NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575449 |
2mj8   |
19710 | cing | 4-filtered-FRED | STAR | entry | full | 1364 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj8
# This FRED archive file contains, for PDB entry <2mj8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mj8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7681.49
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 $Chromodomain_Y_like_protein_2 A . 1 1
stop_
save_
save_Chromodomain_Y_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromodomain Y like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GASGDLYEVERIVDKRKNKKGKWEYLIRWKGYGSTEDTWEPEHHLLHCEEFIDEFNGLHMSKDK
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 SER . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 TRP . 1 1
24 GLU . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 TRP . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 SER . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 THR . 1 1
39 TRP . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 HIS . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 HIS . 1 1
48 CYS . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 MET . 1 1
61 SER . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
TRP 23 23 1 1
GLU 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
TRP 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
TRP 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
HIS 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
HIS 47 47 1 1
CYS 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
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 29 TRP H . 29 . HN 1 1
1 1 2 1 1 37 ASP HA . 37 . HA 1 1
2 1 1 1 1 28 ARG HA . 28 . HA 1 1
2 1 2 1 1 29 TRP H . 29 . HN 1 1
3 1 1 1 1 29 TRP H . 29 . HN 1 1
3 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
4 1 1 1 1 29 TRP H . 29 . HN 1 1
4 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
5 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
5 1 2 1 1 29 TRP H . 29 . HN 1 1
6 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
6 1 2 1 1 29 TRP H . 29 . HN 1 1
7 1 1 1 1 27 ILE H . 27 . HN 1 1
7 1 2 1 1 38 THR H . 38 . HN 1 1
8 1 1 1 1 27 ILE H . 27 . HN 1 1
8 1 2 1 1 28 ARG H . 28 . HN 1 1
9 1 1 1 1 14 ASP H . 14 . HN 1 1
9 1 2 1 1 27 ILE H . 27 . HN 1 1
10 1 1 1 1 27 ILE H . 27 . HN 1 1
10 1 2 1 1 37 ASP HA . 37 . HA 1 1
11 1 1 1 1 27 ILE H . 27 . HN 1 1
11 1 2 1 1 39 TRP HA . 39 . HA 1 1
12 1 1 1 1 27 ILE H . 27 . HN 1 1
12 1 2 1 1 38 THR HA . 38 . HA 1 1
13 1 1 1 1 12 ILE HA . 12 . HA 1 1
13 1 2 1 1 27 ILE H . 27 . HN 1 1
14 1 1 1 1 26 LEU HA . 26 . HA 1 1
14 1 2 1 1 27 ILE H . 27 . HN 1 1
15 1 1 1 1 27 ILE H . 27 . HN 1 1
15 1 2 1 1 27 ILE HB . 27 . HB 1 1
16 1 1 1 1 27 ILE H . 27 . HN 1 1
16 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
17 1 1 1 1 26 LEU HG . 26 . HG 1 1
17 1 2 1 1 27 ILE H . 27 . HN 1 1
18 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
18 1 2 1 1 27 ILE H . 27 . HN 1 1
19 1 1 1 1 27 ILE H . 27 . HN 1 1
19 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
20 1 1 1 1 25 TYR H . 25 . HN 1 1
20 1 2 1 1 26 LEU H . 26 . HN 1 1
21 1 1 1 1 13 VAL H . 13 . HN 1 1
21 1 2 1 1 26 LEU H . 26 . HN 1 1
22 1 1 1 1 26 LEU H . 26 . HN 1 1
22 1 2 1 1 27 ILE H . 27 . HN 1 1
23 1 1 1 1 25 TYR HA . 25 . HA 1 1
23 1 2 1 1 26 LEU H . 26 . HN 1 1
24 1 1 1 1 26 LEU H . 26 . HN 1 1
24 1 2 1 1 39 TRP HA . 39 . HA 1 1
25 1 1 1 1 14 ASP HA . 14 . HA 1 1
25 1 2 1 1 26 LEU H . 26 . HN 1 1
26 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
26 1 2 1 1 26 LEU H . 26 . HN 1 1
27 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
27 1 2 1 1 26 LEU H . 26 . HN 1 1
28 1 1 1 1 26 LEU H . 26 . HN 1 1
28 1 2 1 1 26 LEU QB . 26 . HB* 1 1
29 1 1 1 1 26 LEU H . 26 . HN 1 1
29 1 2 1 1 26 LEU HG . 26 . HG 1 1
30 1 1 1 1 26 LEU H . 26 . HN 1 1
30 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
31 1 1 1 1 9 VAL H . 9 . HN 1 1
31 1 2 1 1 10 GLU H . 10 . HN 1 1
32 1 1 1 1 10 GLU H . 10 . HN 1 1
32 1 2 1 1 29 TRP HA . 29 . HA 1 1
33 1 1 1 1 10 GLU H . 10 . HN 1 1
33 1 2 1 1 11 ARG HA . 11 . HA 1 1
34 1 1 1 1 10 GLU H . 10 . HN 1 1
34 1 2 1 1 28 ARG QD . 28 . HD* 1 1
35 1 1 1 1 10 GLU H . 10 . HN 1 1
35 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
36 1 1 1 1 9 VAL HA . 9 . HA 1 1
36 1 2 1 1 10 GLU H . 10 . HN 1 1
37 1 1 1 1 10 GLU H . 10 . HN 1 1
37 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
38 1 1 1 1 10 GLU H . 10 . HN 1 1
38 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
39 1 1 1 1 10 GLU H . 10 . HN 1 1
39 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
40 1 1 1 1 10 GLU H . 10 . HN 1 1
40 1 2 1 1 10 GLU QB . 10 . HB* 1 1
41 1 1 1 1 9 VAL HB . 9 . HB 1 1
41 1 2 1 1 10 GLU H . 10 . HN 1 1
42 1 1 1 1 10 GLU H . 10 . HN 1 1
42 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
43 1 1 1 1 10 GLU H . 10 . HN 1 1
43 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
44 1 1 1 1 8 GLU H . 8 . HN 1 1
44 1 2 1 1 9 VAL H . 9 . HN 1 1
45 1 1 1 1 8 GLU HA . 8 . HA 1 1
45 1 2 1 1 9 VAL H . 9 . HN 1 1
46 1 1 1 1 8 GLU QB . 8 . HB* 1 1
46 1 2 1 1 9 VAL H . 9 . HN 1 1
47 1 1 1 1 63 ASP HA . 63 . HA 1 1
47 1 2 1 1 64 LYS H . 64 . HN 1 1
48 1 1 1 1 40 GLU H . 40 . HN 1 1
48 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
49 1 1 1 1 26 LEU HA . 26 . HA 1 1
49 1 2 1 1 40 GLU H . 40 . HN 1 1
50 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
50 1 2 1 1 40 GLU H . 40 . HN 1 1
51 1 1 1 1 40 GLU H . 40 . HN 1 1
51 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
52 1 1 1 1 40 GLU H . 40 . HN 1 1
52 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
53 1 1 1 1 27 ILE HB . 27 . HB 1 1
53 1 2 1 1 40 GLU H . 40 . HN 1 1
54 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
54 1 2 1 1 40 GLU H . 40 . HN 1 1
55 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
55 1 2 1 1 40 GLU H . 40 . HN 1 1
56 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
56 1 2 1 1 40 GLU H . 40 . HN 1 1
57 1 1 1 1 25 TYR H . 25 . HN 1 1
57 1 2 1 1 40 GLU H . 40 . HN 1 1
58 1 1 1 1 27 ILE H . 27 . HN 1 1
58 1 2 1 1 40 GLU H . 40 . HN 1 1
59 1 1 1 1 25 TYR HA . 25 . HA 1 1
59 1 2 1 1 40 GLU H . 40 . HN 1 1
60 1 1 1 1 39 TRP HA . 39 . HA 1 1
60 1 2 1 1 40 GLU H . 40 . HN 1 1
61 1 1 1 1 50 GLU HA . 50 . HA 1 1
61 1 2 1 1 52 ILE H . 52 . HN 1 1
62 1 1 1 1 49 GLU HA . 49 . HA 1 1
62 1 2 1 1 52 ILE H . 52 . HN 1 1
63 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
63 1 2 1 1 52 ILE H . 52 . HN 1 1
64 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
64 1 2 1 1 52 ILE H . 52 . HN 1 1
65 1 1 1 1 52 ILE H . 52 . HN 1 1
65 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
66 1 1 1 1 49 GLU QB . 49 . HB* 1 1
66 1 2 1 1 52 ILE H . 52 . HN 1 1
67 1 1 1 1 52 ILE H . 52 . HN 1 1
67 1 2 1 1 52 ILE HB . 52 . HB 1 1
68 1 1 1 1 52 ILE H . 52 . HN 1 1
68 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
69 1 1 1 1 52 ILE H . 52 . HN 1 1
69 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
70 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
70 1 2 1 1 52 ILE H . 52 . HN 1 1
71 1 1 1 1 50 GLU H . 50 . HN 1 1
71 1 2 1 1 52 ILE H . 52 . HN 1 1
72 1 1 1 1 52 ILE H . 52 . HN 1 1
72 1 2 1 1 54 GLU H . 54 . HN 1 1
73 1 1 1 1 52 ILE H . 52 . HN 1 1
73 1 2 1 1 55 PHE H . 55 . HN 1 1
74 1 1 1 1 51 PHE H . 51 . HN 1 1
74 1 2 1 1 52 ILE H . 52 . HN 1 1
75 1 1 1 1 26 LEU HA . 26 . HA 1 1
75 1 2 1 1 39 TRP H . 39 . HN 1 1
76 1 1 1 1 39 TRP H . 39 . HN 1 1
76 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
77 1 1 1 1 38 THR MG . 38 . HG2* 1 1
77 1 2 1 1 39 TRP H . 39 . HN 1 1
78 1 1 1 1 38 THR H . 38 . HN 1 1
78 1 2 1 1 39 TRP H . 39 . HN 1 1
79 1 1 1 1 38 THR HA . 38 . HA 1 1
79 1 2 1 1 39 TRP H . 39 . HN 1 1
80 1 1 1 1 39 TRP H . 39 . HN 1 1
80 1 2 1 1 40 GLU H . 40 . HN 1 1
81 1 1 1 1 27 ILE H . 27 . HN 1 1
81 1 2 1 1 39 TRP H . 39 . HN 1 1
82 1 1 1 1 17 LYS HA . 17 . HA 1 1
82 1 2 1 1 18 ASN H . 18 . HN 1 1
83 1 1 1 1 18 ASN H . 18 . HN 1 1
83 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
84 1 1 1 1 18 ASN H . 18 . HN 1 1
84 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
85 1 1 1 1 18 ASN H . 18 . HN 1 1
85 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
86 1 1 1 1 18 ASN H . 18 . HN 1 1
86 1 2 1 1 24 GLU QG . 24 . HG* 1 1
87 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
87 1 2 1 1 18 ASN H . 18 . HN 1 1
88 1 1 1 1 18 ASN H . 18 . HN 1 1
88 1 2 1 1 24 GLU QB . 24 . HB* 1 1
89 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
89 1 2 1 1 18 ASN H . 18 . HN 1 1
90 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
90 1 2 1 1 18 ASN H . 18 . HN 1 1
91 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
91 1 2 1 1 18 ASN H . 18 . HN 1 1
92 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
92 1 2 1 1 18 ASN H . 18 . HN 1 1
93 1 1 1 1 18 ASN H . 18 . HN 1 1
93 1 2 1 1 23 TRP HA . 23 . HA 1 1
94 1 1 1 1 18 ASN H . 18 . HN 1 1
94 1 2 1 1 24 GLU H . 24 . HN 1 1
95 1 1 1 1 18 ASN H . 18 . HN 1 1
95 1 2 1 1 23 TRP H . 23 . HN 1 1
96 1 1 1 1 17 LYS H . 17 . HN 1 1
96 1 2 1 1 18 ASN H . 18 . HN 1 1
97 1 1 1 1 18 ASN H . 18 . HN 1 1
97 1 2 1 1 22 LYS H . 22 . HN 1 1
98 1 1 1 1 27 ILE HA . 27 . HA 1 1
98 1 2 1 1 28 ARG H . 28 . HN 1 1
99 1 1 1 1 28 ARG H . 28 . HN 1 1
99 1 2 1 1 28 ARG QD . 28 . HD* 1 1
100 1 1 1 1 28 ARG H . 28 . HN 1 1
100 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
101 1 1 1 1 28 ARG H . 28 . HN 1 1
101 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
102 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
102 1 2 1 1 28 ARG H . 28 . HN 1 1
103 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
103 1 2 1 1 28 ARG H . 28 . HN 1 1
104 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
104 1 2 1 1 28 ARG H . 28 . HN 1 1
105 1 1 1 1 28 ARG H . 28 . HN 1 1
105 1 2 1 1 29 TRP H . 29 . HN 1 1
106 1 1 1 1 10 GLU H . 10 . HN 1 1
106 1 2 1 1 28 ARG H . 28 . HN 1 1
107 1 1 1 1 14 ASP H . 14 . HN 1 1
107 1 2 1 1 28 ARG H . 28 . HN 1 1
108 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
108 1 2 1 1 30 LYS H . 30 . HN 1 1
109 1 1 1 1 9 VAL HA . 9 . HA 1 1
109 1 2 1 1 30 LYS H . 30 . HN 1 1
110 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
110 1 2 1 1 30 LYS H . 30 . HN 1 1
111 1 1 1 1 8 GLU QB . 8 . HB* 1 1
111 1 2 1 1 30 LYS H . 30 . HN 1 1
112 1 1 1 1 30 LYS H . 30 . HN 1 1
112 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
113 1 1 1 1 30 LYS H . 30 . HN 1 1
113 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
114 1 1 1 1 30 LYS H . 30 . HN 1 1
114 1 2 1 1 30 LYS QG . 30 . HG* 1 1
115 1 1 1 1 29 TRP HA . 29 . HA 1 1
115 1 2 1 1 30 LYS H . 30 . HN 1 1
116 1 1 1 1 9 VAL H . 9 . HN 1 1
116 1 2 1 1 30 LYS H . 30 . HN 1 1
117 1 1 1 1 48 CYS QB . 48 . HB* 1 1
117 1 2 1 1 49 GLU H . 49 . HN 1 1
118 1 1 1 1 49 GLU H . 49 . HN 1 1
118 1 2 1 1 49 GLU QB . 49 . HB* 1 1
119 1 1 1 1 49 GLU H . 49 . HN 1 1
119 1 2 1 1 49 GLU QG . 49 . HG* 1 1
120 1 1 1 1 48 CYS H . 48 . HN 1 1
120 1 2 1 1 49 GLU H . 49 . HN 1 1
121 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
121 1 2 1 1 17 LYS H . 17 . HN 1 1
122 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
122 1 2 1 1 17 LYS H . 17 . HN 1 1
123 1 1 1 1 17 LYS H . 17 . HN 1 1
123 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
124 1 1 1 1 17 LYS H . 17 . HN 1 1
124 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
125 1 1 1 1 17 LYS H . 17 . HN 1 1
125 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
126 1 1 1 1 17 LYS H . 17 . HN 1 1
126 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
127 1 1 1 1 16 ARG HA . 16 . HA 1 1
127 1 2 1 1 17 LYS H . 17 . HN 1 1
128 1 1 1 1 17 LYS H . 17 . HN 1 1
128 1 2 1 1 18 ASN HA . 18 . HA 1 1
129 1 1 1 1 7 TYR HA . 7 . HA 1 1
129 1 2 1 1 8 GLU H . 8 . HN 1 1
130 1 1 1 1 8 GLU H . 8 . HN 1 1
130 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
131 1 1 1 1 8 GLU H . 8 . HN 1 1
131 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
132 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
132 1 2 1 1 8 GLU H . 8 . HN 1 1
133 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
133 1 2 1 1 8 GLU H . 8 . HN 1 1
134 1 1 1 1 8 GLU H . 8 . HN 1 1
134 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
135 1 1 1 1 6 LEU QB . 6 . HB* 1 1
135 1 2 1 1 8 GLU H . 8 . HN 1 1
136 1 1 1 1 12 ILE HA . 12 . HA 1 1
136 1 2 1 1 13 VAL H . 13 . HN 1 1
137 1 1 1 1 13 VAL H . 13 . HN 1 1
137 1 2 1 1 27 ILE HA . 27 . HA 1 1
138 1 1 1 1 13 VAL H . 13 . HN 1 1
138 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
139 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
139 1 2 1 1 13 VAL H . 13 . HN 1 1
140 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
140 1 2 1 1 13 VAL H . 13 . HN 1 1
141 1 1 1 1 13 VAL H . 13 . HN 1 1
141 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
142 1 1 1 1 13 VAL H . 13 . HN 1 1
142 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
143 1 1 1 1 13 VAL H . 13 . HN 1 1
143 1 2 1 1 26 LEU QB . 26 . HB* 1 1
144 1 1 1 1 13 VAL H . 13 . HN 1 1
144 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
145 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
145 1 2 1 1 13 VAL H . 13 . HN 1 1
146 1 1 1 1 12 ILE H . 12 . HN 1 1
146 1 2 1 1 13 VAL H . 13 . HN 1 1
147 1 1 1 1 13 VAL H . 13 . HN 1 1
147 1 2 1 1 28 ARG H . 28 . HN 1 1
148 1 1 1 1 6 LEU HA . 6 . HA 1 1
148 1 2 1 1 7 TYR H . 7 . HN 1 1
149 1 1 1 1 7 TYR H . 7 . HN 1 1
149 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
150 1 1 1 1 7 TYR H . 7 . HN 1 1
150 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
151 1 1 1 1 6 LEU QB . 6 . HB* 1 1
151 1 2 1 1 7 TYR H . 7 . HN 1 1
152 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
152 1 2 1 1 7 TYR H . 7 . HN 1 1
153 1 1 1 1 5 ASP HA . 5 . HA 1 1
153 1 2 1 1 7 TYR H . 7 . HN 1 1
154 1 1 1 1 7 TYR H . 7 . HN 1 1
154 1 2 1 1 8 GLU H . 8 . HN 1 1
155 1 1 1 1 6 LEU H . 6 . HN 1 1
155 1 2 1 1 7 TYR H . 7 . HN 1 1
156 1 1 1 1 37 ASP H . 37 . HN 1 1
156 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
157 1 1 1 1 37 ASP H . 37 . HN 1 1
157 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
158 1 1 1 1 37 ASP H . 37 . HN 1 1
158 1 2 1 1 38 THR MG . 38 . HG2* 1 1
159 1 1 1 1 36 GLU HA . 36 . HA 1 1
159 1 2 1 1 37 ASP H . 37 . HN 1 1
160 1 1 1 1 45 LEU QB . 45 . HB* 1 1
160 1 2 1 1 46 LEU H . 46 . HN 1 1
161 1 1 1 1 45 LEU HG . 45 . HG 1 1
161 1 2 1 1 46 LEU H . 46 . HN 1 1
162 1 1 1 1 46 LEU H . 46 . HN 1 1
162 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
163 1 1 1 1 46 LEU H . 46 . HN 1 1
163 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
164 1 1 1 1 46 LEU H . 46 . HN 1 1
164 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
165 1 1 1 1 44 HIS HA . 44 . HA 1 1
165 1 2 1 1 46 LEU H . 46 . HN 1 1
166 1 1 1 1 46 LEU H . 46 . HN 1 1
166 1 2 1 1 48 CYS H . 48 . HN 1 1
167 1 1 1 1 5 ASP QB . 5 . HB* 1 1
167 1 2 1 1 6 LEU H . 6 . HN 1 1
168 1 1 1 1 6 LEU H . 6 . HN 1 1
168 1 2 1 1 6 LEU QB . 6 . HB* 1 1
169 1 1 1 1 6 LEU H . 6 . HN 1 1
169 1 2 1 1 6 LEU HG . 6 . HG 1 1
170 1 1 1 1 5 ASP HA . 5 . HA 1 1
170 1 2 1 1 6 LEU H . 6 . HN 1 1
171 1 1 1 1 4 GLY QA . 4 . HA* 1 1
171 1 2 1 1 6 LEU H . 6 . HN 1 1
172 1 1 1 1 5 ASP H . 5 . HN 1 1
172 1 2 1 1 6 LEU H . 6 . HN 1 1
173 1 1 1 1 56 ASN QB . 56 . HB* 1 1
173 1 2 1 1 58 LEU H . 58 . HN 1 1
174 1 1 1 1 58 LEU H . 58 . HN 1 1
174 1 2 1 1 58 LEU HG . 58 . HG 1 1
175 1 1 1 1 58 LEU H . 58 . HN 1 1
175 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
176 1 1 1 1 58 LEU H . 58 . HN 1 1
176 1 2 1 1 59 HIS HA . 59 . HA 1 1
177 1 1 1 1 56 ASN HA . 56 . HA 1 1
177 1 2 1 1 58 LEU H . 58 . HN 1 1
178 1 1 1 1 54 GLU HA . 54 . HA 1 1
178 1 2 1 1 58 LEU H . 58 . HN 1 1
179 1 1 1 1 56 ASN H . 56 . HN 1 1
179 1 2 1 1 58 LEU H . 58 . HN 1 1
180 1 1 1 1 58 LEU H . 58 . HN 1 1
180 1 2 1 1 59 HIS H . 59 . HN 1 1
181 1 1 1 1 52 ILE HA . 52 . HA 1 1
181 1 2 1 1 55 PHE H . 55 . HN 1 1
182 1 1 1 1 55 PHE H . 55 . HN 1 1
182 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
183 1 1 1 1 55 PHE H . 55 . HN 1 1
183 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
184 1 1 1 1 55 PHE H . 55 . HN 1 1
184 1 2 1 1 56 ASN QB . 56 . HB* 1 1
185 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
185 1 2 1 1 55 PHE H . 55 . HN 1 1
186 1 1 1 1 54 GLU QB . 54 . HB* 1 1
186 1 2 1 1 55 PHE H . 55 . HN 1 1
187 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
187 1 2 1 1 55 PHE H . 55 . HN 1 1
188 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
188 1 2 1 1 55 PHE H . 55 . HN 1 1
189 1 1 1 1 53 ASP H . 53 . HN 1 1
189 1 2 1 1 55 PHE H . 55 . HN 1 1
190 1 1 1 1 54 GLU H . 54 . HN 1 1
190 1 2 1 1 55 PHE H . 55 . HN 1 1
191 1 1 1 1 55 PHE H . 55 . HN 1 1
191 1 2 1 1 58 LEU H . 58 . HN 1 1
192 1 1 1 1 55 PHE H . 55 . HN 1 1
192 1 2 1 1 56 ASN H . 56 . HN 1 1
193 1 1 1 1 12 ILE H . 12 . HN 1 1
193 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
194 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
194 1 2 1 1 12 ILE H . 12 . HN 1 1
195 1 1 1 1 12 ILE H . 12 . HN 1 1
195 1 2 1 1 12 ILE HB . 12 . HB 1 1
196 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
196 1 2 1 1 12 ILE H . 12 . HN 1 1
197 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
197 1 2 1 1 12 ILE H . 12 . HN 1 1
198 1 1 1 1 12 ILE H . 12 . HN 1 1
198 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
199 1 1 1 1 12 ILE H . 12 . HN 1 1
199 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
200 1 1 1 1 32 TYR H . 32 . HN 1 1
200 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
201 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
201 1 2 1 1 53 ASP H . 53 . HN 1 1
202 1 1 1 1 53 ASP H . 53 . HN 1 1
202 1 2 1 1 56 ASN QB . 56 . HB* 1 1
203 1 1 1 1 53 ASP H . 53 . HN 1 1
203 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
204 1 1 1 1 49 GLU QG . 49 . HG* 1 1
204 1 2 1 1 53 ASP H . 53 . HN 1 1
205 1 1 1 1 49 GLU QB . 49 . HB* 1 1
205 1 2 1 1 53 ASP H . 53 . HN 1 1
206 1 1 1 1 52 ILE HB . 52 . HB 1 1
206 1 2 1 1 53 ASP H . 53 . HN 1 1
207 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
207 1 2 1 1 53 ASP H . 53 . HN 1 1
208 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
208 1 2 1 1 53 ASP H . 53 . HN 1 1
209 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
209 1 2 1 1 53 ASP H . 53 . HN 1 1
210 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
210 1 2 1 1 53 ASP H . 53 . HN 1 1
211 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
211 1 2 1 1 53 ASP H . 53 . HN 1 1
212 1 1 1 1 50 GLU HA . 50 . HA 1 1
212 1 2 1 1 53 ASP H . 53 . HN 1 1
213 1 1 1 1 49 GLU HA . 49 . HA 1 1
213 1 2 1 1 53 ASP H . 53 . HN 1 1
214 1 1 1 1 53 ASP H . 53 . HN 1 1
214 1 2 1 1 54 GLU H . 54 . HN 1 1
215 1 1 1 1 52 ILE H . 52 . HN 1 1
215 1 2 1 1 53 ASP H . 53 . HN 1 1
216 1 1 1 1 23 TRP H . 23 . HN 1 1
216 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
217 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
217 1 2 1 1 23 TRP H . 23 . HN 1 1
218 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
218 1 2 1 1 23 TRP H . 23 . HN 1 1
219 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
219 1 2 1 1 23 TRP H . 23 . HN 1 1
220 1 1 1 1 22 LYS HA . 22 . HA 1 1
220 1 2 1 1 23 TRP H . 23 . HN 1 1
221 1 1 1 1 16 ARG H . 16 . HN 1 1
221 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
222 1 1 1 1 16 ARG H . 16 . HN 1 1
222 1 2 1 1 24 GLU QB . 24 . HB* 1 1
223 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
223 1 2 1 1 16 ARG H . 16 . HN 1 1
224 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
224 1 2 1 1 16 ARG H . 16 . HN 1 1
225 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
225 1 2 1 1 16 ARG H . 16 . HN 1 1
226 1 1 1 1 16 ARG H . 16 . HN 1 1
226 1 2 1 1 17 LYS H . 17 . HN 1 1
227 1 1 1 1 16 ARG H . 16 . HN 1 1
227 1 2 1 1 26 LEU H . 26 . HN 1 1
228 1 1 1 1 16 ARG H . 16 . HN 1 1
228 1 2 1 1 25 TYR HA . 25 . HA 1 1
229 1 1 1 1 17 LYS HA . 17 . HA 1 1
229 1 2 1 1 24 GLU H . 24 . HN 1 1
230 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
230 1 2 1 1 24 GLU H . 24 . HN 1 1
231 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
231 1 2 1 1 24 GLU H . 24 . HN 1 1
232 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
232 1 2 1 1 24 GLU H . 24 . HN 1 1
233 1 1 1 1 24 GLU H . 24 . HN 1 1
233 1 2 1 1 24 GLU QB . 24 . HB* 1 1
234 1 1 1 1 23 TRP HA . 23 . HA 1 1
234 1 2 1 1 24 GLU H . 24 . HN 1 1
235 1 1 1 1 23 TRP H . 23 . HN 1 1
235 1 2 1 1 24 GLU H . 24 . HN 1 1
236 1 1 1 1 35 THR HB . 35 . HB 1 1
236 1 2 1 1 36 GLU H . 36 . HN 1 1
237 1 1 1 1 35 THR HA . 35 . HA 1 1
237 1 2 1 1 36 GLU H . 36 . HN 1 1
238 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
238 1 2 1 1 36 GLU H . 36 . HN 1 1
239 1 1 1 1 36 GLU H . 36 . HN 1 1
239 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
240 1 1 1 1 35 THR MG . 35 . HG2* 1 1
240 1 2 1 1 36 GLU H . 36 . HN 1 1
241 1 1 1 1 36 GLU H . 36 . HN 1 1
241 1 2 1 1 37 ASP H . 37 . HN 1 1
242 1 1 1 1 51 PHE HA . 51 . HA 1 1
242 1 2 1 1 53 ASP H . 53 . HN 1 1
243 1 1 1 1 30 LYS HA . 30 . HA 1 1
243 1 2 1 1 32 TYR H . 32 . HN 1 1
244 1 1 1 1 32 TYR H . 32 . HN 1 1
244 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
245 1 1 1 1 31 GLY H . 31 . HN 1 1
245 1 2 1 1 32 TYR H . 32 . HN 1 1
246 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
246 1 2 1 1 45 LEU H . 45 . HN 1 1
247 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
247 1 2 1 1 45 LEU H . 45 . HN 1 1
248 1 1 1 1 45 LEU H . 45 . HN 1 1
248 1 2 1 1 45 LEU QB . 45 . HB* 1 1
249 1 1 1 1 45 LEU H . 45 . HN 1 1
249 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
250 1 1 1 1 42 GLU HA . 42 . HA 1 1
250 1 2 1 1 45 LEU H . 45 . HN 1 1
251 1 1 1 1 43 HIS H . 43 . HN 1 1
251 1 2 1 1 45 LEU H . 45 . HN 1 1
252 1 1 1 1 22 LYS H . 22 . HN 1 1
252 1 2 1 1 23 TRP H . 23 . HN 1 1
253 1 1 1 1 21 GLY H . 21 . HN 1 1
253 1 2 1 1 22 LYS H . 22 . HN 1 1
254 1 1 1 1 18 ASN HA . 18 . HA 1 1
254 1 2 1 1 22 LYS H . 22 . HN 1 1
255 1 1 1 1 17 LYS HA . 17 . HA 1 1
255 1 2 1 1 22 LYS H . 22 . HN 1 1
256 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
256 1 2 1 1 22 LYS H . 22 . HN 1 1
257 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
257 1 2 1 1 22 LYS H . 22 . HN 1 1
258 1 1 1 1 22 LYS H . 22 . HN 1 1
258 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
259 1 1 1 1 22 LYS H . 22 . HN 1 1
259 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
260 1 1 1 1 22 LYS H . 22 . HN 1 1
260 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
261 1 1 1 1 22 LYS H . 22 . HN 1 1
261 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
262 1 1 1 1 52 ILE HA . 52 . HA 1 1
262 1 2 1 1 54 GLU H . 54 . HN 1 1
263 1 1 1 1 54 GLU H . 54 . HN 1 1
263 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
264 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
264 1 2 1 1 54 GLU H . 54 . HN 1 1
265 1 1 1 1 54 GLU H . 54 . HN 1 1
265 1 2 1 1 56 ASN QB . 56 . HB* 1 1
266 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
266 1 2 1 1 54 GLU H . 54 . HN 1 1
267 1 1 1 1 54 GLU H . 54 . HN 1 1
267 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
268 1 1 1 1 54 GLU H . 54 . HN 1 1
268 1 2 1 1 54 GLU QB . 54 . HB* 1 1
269 1 1 1 1 50 GLU QB . 50 . HB* 1 1
269 1 2 1 1 54 GLU H . 54 . HN 1 1
270 1 1 1 1 51 PHE HA . 51 . HA 1 1
270 1 2 1 1 54 GLU H . 54 . HN 1 1
271 1 1 1 1 54 GLU H . 54 . HN 1 1
271 1 2 1 1 55 PHE HA . 55 . HA 1 1
272 1 1 1 1 54 GLU H . 54 . HN 1 1
272 1 2 1 1 56 ASN H . 56 . HN 1 1
273 1 1 1 1 43 HIS H . 43 . HN 1 1
273 1 2 1 1 44 HIS H . 44 . HN 1 1
274 1 1 1 1 44 HIS H . 44 . HN 1 1
274 1 2 1 1 45 LEU H . 45 . HN 1 1
275 1 1 1 1 44 HIS H . 44 . HN 1 1
275 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
276 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
276 1 2 1 1 44 HIS H . 44 . HN 1 1
277 1 1 1 1 44 HIS H . 44 . HN 1 1
277 1 2 1 1 45 LEU QB . 45 . HB* 1 1
278 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
278 1 2 1 1 44 HIS H . 44 . HN 1 1
279 1 1 1 1 44 HIS H . 44 . HN 1 1
279 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
280 1 1 1 1 32 TYR HA . 32 . HA 1 1
280 1 2 1 1 33 GLY H . 33 . HN 1 1
281 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
281 1 2 1 1 33 GLY H . 33 . HN 1 1
282 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
282 1 2 1 1 33 GLY H . 33 . HN 1 1
283 1 1 1 1 24 GLU HA . 24 . HA 1 1
283 1 2 1 1 25 TYR H . 25 . HN 1 1
284 1 1 1 1 25 TYR H . 25 . HN 1 1
284 1 2 1 1 39 TRP HA . 39 . HA 1 1
285 1 1 1 1 25 TYR H . 25 . HN 1 1
285 1 2 1 1 41 PRO HA . 41 . HA 1 1
286 1 1 1 1 25 TYR H . 25 . HN 1 1
286 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
287 1 1 1 1 24 GLU QB . 24 . HB* 1 1
287 1 2 1 1 25 TYR H . 25 . HN 1 1
288 1 1 1 1 25 TYR H . 25 . HN 1 1
288 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
289 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
289 1 2 1 1 42 GLU H . 42 . HN 1 1
290 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
290 1 2 1 1 42 GLU H . 42 . HN 1 1
291 1 1 1 1 42 GLU H . 42 . HN 1 1
291 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
292 1 1 1 1 24 GLU QG . 24 . HG* 1 1
292 1 2 1 1 42 GLU H . 42 . HN 1 1
293 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
293 1 2 1 1 42 GLU H . 42 . HN 1 1
294 1 1 1 1 42 GLU H . 42 . HN 1 1
294 1 2 1 1 45 LEU QB . 45 . HB* 1 1
295 1 1 1 1 42 GLU H . 42 . HN 1 1
295 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
296 1 1 1 1 42 GLU H . 42 . HN 1 1
296 1 2 1 1 43 HIS H . 43 . HN 1 1
297 1 1 1 1 42 GLU H . 42 . HN 1 1
297 1 2 1 1 45 LEU H . 45 . HN 1 1
298 1 1 1 1 24 GLU HA . 24 . HA 1 1
298 1 2 1 1 42 GLU H . 42 . HN 1 1
299 1 1 1 1 41 PRO HA . 41 . HA 1 1
299 1 2 1 1 42 GLU H . 42 . HN 1 1
300 1 1 1 1 42 GLU H . 42 . HN 1 1
300 1 2 1 1 43 HIS HA . 43 . HA 1 1
301 1 1 1 1 15 LYS H . 15 . HN 1 1
301 1 2 1 1 25 TYR HA . 25 . HA 1 1
302 1 1 1 1 14 ASP HA . 14 . HA 1 1
302 1 2 1 1 15 LYS H . 15 . HN 1 1
303 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
303 1 2 1 1 15 LYS H . 15 . HN 1 1
304 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
304 1 2 1 1 15 LYS H . 15 . HN 1 1
305 1 1 1 1 15 LYS H . 15 . HN 1 1
305 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
306 1 1 1 1 15 LYS H . 15 . HN 1 1
306 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
307 1 1 1 1 15 LYS H . 15 . HN 1 1
307 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
308 1 1 1 1 15 LYS H . 15 . HN 1 1
308 1 2 1 1 26 LEU QB . 26 . HB* 1 1
309 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
309 1 2 1 1 15 LYS H . 15 . HN 1 1
310 1 1 1 1 49 GLU QG . 49 . HG* 1 1
310 1 2 1 1 50 GLU H . 50 . HN 1 1
311 1 1 1 1 50 GLU H . 50 . HN 1 1
311 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
312 1 1 1 1 50 GLU H . 50 . HN 1 1
312 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
313 1 1 1 1 50 GLU H . 50 . HN 1 1
313 1 2 1 1 50 GLU QB . 50 . HB* 1 1
314 1 1 1 1 48 CYS HA . 48 . HA 1 1
314 1 2 1 1 50 GLU H . 50 . HN 1 1
315 1 1 1 1 49 GLU H . 49 . HN 1 1
315 1 2 1 1 50 GLU H . 50 . HN 1 1
316 1 1 1 1 48 CYS H . 48 . HN 1 1
316 1 2 1 1 48 CYS QB . 48 . HB* 1 1
317 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
317 1 2 1 1 48 CYS H . 48 . HN 1 1
318 1 1 1 1 47 HIS HA . 47 . HA 1 1
318 1 2 1 1 48 CYS H . 48 . HN 1 1
319 1 1 1 1 46 LEU HA . 46 . HA 1 1
319 1 2 1 1 48 CYS H . 48 . HN 1 1
320 1 1 1 1 48 CYS H . 48 . HN 1 1
320 1 2 1 1 49 GLU HA . 49 . HA 1 1
321 1 1 1 1 49 GLU HA . 49 . HA 1 1
321 1 2 1 1 51 PHE H . 51 . HN 1 1
322 1 1 1 1 51 PHE H . 51 . HN 1 1
322 1 2 1 1 52 ILE HA . 52 . HA 1 1
323 1 1 1 1 51 PHE H . 51 . HN 1 1
323 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
324 1 1 1 1 51 PHE H . 51 . HN 1 1
324 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
325 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
325 1 2 1 1 51 PHE H . 51 . HN 1 1
326 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
326 1 2 1 1 51 PHE H . 51 . HN 1 1
327 1 1 1 1 50 GLU QB . 50 . HB* 1 1
327 1 2 1 1 51 PHE H . 51 . HN 1 1
328 1 1 1 1 51 PHE H . 51 . HN 1 1
328 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
329 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
329 1 2 1 1 51 PHE H . 51 . HN 1 1
330 1 1 1 1 50 GLU H . 50 . HN 1 1
330 1 2 1 1 51 PHE H . 51 . HN 1 1
331 1 1 1 1 51 PHE H . 51 . HN 1 1
331 1 2 1 1 53 ASP H . 53 . HN 1 1
332 1 1 1 1 51 PHE H . 51 . HN 1 1
332 1 2 1 1 54 GLU H . 54 . HN 1 1
333 1 1 1 1 48 CYS H . 48 . HN 1 1
333 1 2 1 1 51 PHE H . 51 . HN 1 1
334 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
334 1 2 1 1 20 LYS H . 20 . HN 1 1
335 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
335 1 2 1 1 20 LYS H . 20 . HN 1 1
336 1 1 1 1 20 LYS H . 20 . HN 1 1
336 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
337 1 1 1 1 19 LYS QB . 19 . HB* 1 1
337 1 2 1 1 20 LYS H . 20 . HN 1 1
338 1 1 1 1 20 LYS H . 20 . HN 1 1
338 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
339 1 1 1 1 19 LYS QG . 19 . HG* 1 1
339 1 2 1 1 20 LYS H . 20 . HN 1 1
340 1 1 1 1 18 ASN HA . 18 . HA 1 1
340 1 2 1 1 20 LYS H . 20 . HN 1 1
341 1 1 1 1 14 ASP H . 14 . HN 1 1
341 1 2 1 1 15 LYS H . 15 . HN 1 1
342 1 1 1 1 13 VAL H . 13 . HN 1 1
342 1 2 1 1 14 ASP H . 14 . HN 1 1
343 1 1 1 1 14 ASP H . 14 . HN 1 1
343 1 2 1 1 26 LEU H . 26 . HN 1 1
344 1 1 1 1 14 ASP H . 14 . HN 1 1
344 1 2 1 1 26 LEU HA . 26 . HA 1 1
345 1 1 1 1 14 ASP H . 14 . HN 1 1
345 1 2 1 1 27 ILE HA . 27 . HA 1 1
346 1 1 1 1 14 ASP H . 14 . HN 1 1
346 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
347 1 1 1 1 14 ASP H . 14 . HN 1 1
347 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
348 1 1 1 1 13 VAL HB . 13 . HB 1 1
348 1 2 1 1 14 ASP H . 14 . HN 1 1
349 1 1 1 1 14 ASP H . 14 . HN 1 1
349 1 2 1 1 26 LEU QB . 26 . HB* 1 1
350 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
350 1 2 1 1 14 ASP H . 14 . HN 1 1
351 1 1 1 1 52 ILE HA . 52 . HA 1 1
351 1 2 1 1 56 ASN H . 56 . HN 1 1
352 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
352 1 2 1 1 56 ASN H . 56 . HN 1 1
353 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
353 1 2 1 1 56 ASN H . 56 . HN 1 1
354 1 1 1 1 56 ASN H . 56 . HN 1 1
354 1 2 1 1 56 ASN QB . 56 . HB* 1 1
355 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
355 1 2 1 1 56 ASN H . 56 . HN 1 1
356 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
356 1 2 1 1 56 ASN H . 56 . HN 1 1
357 1 1 1 1 56 ASN H . 56 . HN 1 1
357 1 2 1 1 57 GLY H . 57 . HN 1 1
358 1 1 1 1 54 GLU HA . 54 . HA 1 1
358 1 2 1 1 56 ASN H . 56 . HN 1 1
359 1 1 1 1 43 HIS H . 43 . HN 1 1
359 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
360 1 1 1 1 43 HIS H . 43 . HN 1 1
360 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
361 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
361 1 2 1 1 43 HIS H . 43 . HN 1 1
362 1 1 1 1 30 LYS HA . 30 . HA 1 1
362 1 2 1 1 31 GLY H . 31 . HN 1 1
363 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
363 1 2 1 1 31 GLY H . 31 . HN 1 1
364 1 1 1 1 30 LYS QG . 30 . HG* 1 1
364 1 2 1 1 31 GLY H . 31 . HN 1 1
365 1 1 1 1 30 LYS H . 30 . HN 1 1
365 1 2 1 1 31 GLY H . 31 . HN 1 1
366 1 1 1 1 29 TRP H . 29 . HN 1 1
366 1 2 1 1 38 THR H . 38 . HN 1 1
367 1 1 1 1 37 ASP HA . 37 . HA 1 1
367 1 2 1 1 38 THR H . 38 . HN 1 1
368 1 1 1 1 38 THR H . 38 . HN 1 1
368 1 2 1 1 39 TRP HA . 39 . HA 1 1
369 1 1 1 1 28 ARG HA . 28 . HA 1 1
369 1 2 1 1 38 THR H . 38 . HN 1 1
370 1 1 1 1 36 GLU HA . 36 . HA 1 1
370 1 2 1 1 38 THR H . 38 . HN 1 1
371 1 1 1 1 38 THR H . 38 . HN 1 1
371 1 2 1 1 38 THR HB . 38 . HB 1 1
372 1 1 1 1 26 LEU HA . 26 . HA 1 1
372 1 2 1 1 38 THR H . 38 . HN 1 1
373 1 1 1 1 27 ILE HA . 27 . HA 1 1
373 1 2 1 1 38 THR H . 38 . HN 1 1
374 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
374 1 2 1 1 38 THR H . 38 . HN 1 1
375 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
375 1 2 1 1 38 THR H . 38 . HN 1 1
376 1 1 1 1 38 THR H . 38 . HN 1 1
376 1 2 1 1 38 THR MG . 38 . HG2* 1 1
377 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
377 1 2 1 1 38 THR H . 38 . HN 1 1
378 1 1 1 1 26 LEU HG . 26 . HG 1 1
378 1 2 1 1 38 THR H . 38 . HN 1 1
379 1 1 1 1 11 ARG H . 11 . HN 1 1
379 1 2 1 1 27 ILE HA . 27 . HA 1 1
380 1 1 1 1 11 ARG H . 11 . HN 1 1
380 1 2 1 1 28 ARG QD . 28 . HD* 1 1
381 1 1 1 1 9 VAL HA . 9 . HA 1 1
381 1 2 1 1 11 ARG H . 11 . HN 1 1
382 1 1 1 1 11 ARG H . 11 . HN 1 1
382 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
383 1 1 1 1 10 GLU QB . 10 . HB* 1 1
383 1 2 1 1 11 ARG H . 11 . HN 1 1
384 1 1 1 1 11 ARG H . 11 . HN 1 1
384 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
385 1 1 1 1 11 ARG H . 11 . HN 1 1
385 1 2 1 1 27 ILE HB . 27 . HB 1 1
386 1 1 1 1 11 ARG H . 11 . HN 1 1
386 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
387 1 1 1 1 11 ARG H . 11 . HN 1 1
387 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
388 1 1 1 1 11 ARG H . 11 . HN 1 1
388 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
389 1 1 1 1 11 ARG H . 11 . HN 1 1
389 1 2 1 1 29 TRP HA . 29 . HA 1 1
390 1 1 1 1 11 ARG H . 11 . HN 1 1
390 1 2 1 1 28 ARG HA . 28 . HA 1 1
391 1 1 1 1 10 GLU H . 10 . HN 1 1
391 1 2 1 1 11 ARG H . 11 . HN 1 1
392 1 1 1 1 11 ARG H . 11 . HN 1 1
392 1 2 1 1 12 ILE H . 12 . HN 1 1
393 1 1 1 1 57 GLY H . 57 . HN 1 1
393 1 2 1 1 58 LEU H . 58 . HN 1 1
394 1 1 1 1 55 PHE HA . 55 . HA 1 1
394 1 2 1 1 57 GLY H . 57 . HN 1 1
395 1 1 1 1 54 GLU HA . 54 . HA 1 1
395 1 2 1 1 57 GLY H . 57 . HN 1 1
396 1 1 1 1 56 ASN QB . 56 . HB* 1 1
396 1 2 1 1 57 GLY H . 57 . HN 1 1
397 1 1 1 1 21 GLY H . 21 . HN 1 1
397 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
398 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
398 1 2 1 1 21 GLY H . 21 . HN 1 1
399 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
399 1 2 1 1 21 GLY H . 21 . HN 1 1
400 1 1 1 1 19 LYS QG . 19 . HG* 1 1
400 1 2 1 1 21 GLY H . 21 . HN 1 1
401 1 1 1 1 21 GLY H . 21 . HN 1 1
401 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
402 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
402 1 2 1 1 21 GLY H . 21 . HN 1 1
403 1 1 1 1 18 ASN HA . 18 . HA 1 1
403 1 2 1 1 21 GLY H . 21 . HN 1 1
404 1 1 1 1 21 GLY H . 21 . HN 1 1
404 1 2 1 1 22 LYS HA . 22 . HA 1 1
405 1 1 1 1 20 LYS HA . 20 . HA 1 1
405 1 2 1 1 21 GLY H . 21 . HN 1 1
406 1 1 1 1 20 LYS H . 20 . HN 1 1
406 1 2 1 1 21 GLY H . 21 . HN 1 1
407 1 1 1 1 18 ASN H . 18 . HN 1 1
407 1 2 1 1 21 GLY H . 21 . HN 1 1
408 1 1 1 1 10 GLU QB . 10 . HB* 1 1
408 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
409 1 1 1 1 28 ARG H . 28 . HN 1 1
409 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
410 1 1 1 1 27 ILE HA . 27 . HA 1 1
410 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
411 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
411 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
412 1 1 1 1 28 ARG HA . 28 . HA 1 1
412 1 2 1 1 28 ARG QD . 28 . HD* 1 1
413 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
413 1 2 1 1 29 TRP HA . 29 . HA 1 1
414 1 1 1 1 28 ARG H . 28 . HN 1 1
414 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
415 1 1 1 1 26 LEU HA . 26 . HA 1 1
415 1 2 1 1 39 TRP HA . 39 . HA 1 1
416 1 1 1 1 26 LEU QB . 26 . HB* 1 1
416 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
417 1 1 1 1 13 VAL HB . 13 . HB 1 1
417 1 2 1 1 26 LEU QB . 26 . HB* 1 1
418 1 1 1 1 14 ASP H . 14 . HN 1 1
418 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
419 1 1 1 1 26 LEU HA . 26 . HA 1 1
419 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
420 1 1 1 1 13 VAL HB . 13 . HB 1 1
420 1 2 1 1 26 LEU HG . 26 . HG 1 1
421 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
421 1 2 1 1 27 ILE H . 27 . HN 1 1
422 1 1 1 1 14 ASP H . 14 . HN 1 1
422 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
423 1 1 1 1 26 LEU HA . 26 . HA 1 1
423 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
424 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
424 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
425 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
425 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
426 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
426 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
427 1 1 1 1 13 VAL HB . 13 . HB 1 1
427 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
428 1 1 1 1 25 TYR HA . 25 . HA 1 1
428 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
429 1 1 1 1 14 ASP H . 14 . HN 1 1
429 1 2 1 1 25 TYR HA . 25 . HA 1 1
430 1 1 1 1 25 TYR H . 25 . HN 1 1
430 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
431 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
431 1 2 1 1 26 LEU H . 26 . HN 1 1
432 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
432 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
433 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
433 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
434 1 1 1 1 9 VAL HA . 9 . HA 1 1
434 1 2 1 1 29 TRP HA . 29 . HA 1 1
435 1 1 1 1 9 VAL HA . 9 . HA 1 1
435 1 2 1 1 10 GLU QB . 10 . HB* 1 1
436 1 1 1 1 9 VAL HB . 9 . HB 1 1
436 1 2 1 1 29 TRP HA . 29 . HA 1 1
437 1 1 1 1 9 VAL H . 9 . HN 1 1
437 1 2 1 1 9 VAL HB . 9 . HB 1 1
438 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
438 1 2 1 1 10 GLU H . 10 . HN 1 1
439 1 1 1 1 9 VAL H . 9 . HN 1 1
439 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
440 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
440 1 2 1 1 28 ARG H . 28 . HN 1 1
441 1 1 1 1 9 VAL HA . 9 . HA 1 1
441 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
442 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
442 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
443 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
443 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
444 1 1 1 1 9 VAL HA . 9 . HA 1 1
444 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
445 1 1 1 1 9 VAL H . 9 . HN 1 1
445 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
446 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
446 1 2 1 1 10 GLU H . 10 . HN 1 1
447 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
447 1 2 1 1 20 LYS QE . 20 . HE* 1 1
448 1 1 1 1 8 GLU QB . 8 . HB* 1 1
448 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
449 1 1 1 1 8 GLU QB . 8 . HB* 1 1
449 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
450 1 1 1 1 8 GLU QB . 8 . HB* 1 1
450 1 2 1 1 30 LYS QG . 30 . HG* 1 1
451 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
451 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
452 1 1 1 1 49 GLU QB . 49 . HB* 1 1
452 1 2 1 1 49 GLU QG . 49 . HG* 1 1
453 1 1 1 1 8 GLU HA . 8 . HA 1 1
453 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
454 1 1 1 1 8 GLU HA . 8 . HA 1 1
454 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
455 1 1 1 1 49 GLU HA . 49 . HA 1 1
455 1 2 1 1 49 GLU QG . 49 . HG* 1 1
456 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
456 1 2 1 1 9 VAL H . 9 . HN 1 1
457 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
457 1 2 1 1 9 VAL H . 9 . HN 1 1
458 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
458 1 2 1 1 30 LYS H . 30 . HN 1 1
459 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
459 1 2 1 1 30 LYS H . 30 . HN 1 1
460 1 1 1 1 8 GLU H . 8 . HN 1 1
460 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
461 1 1 1 1 8 GLU H . 8 . HN 1 1
461 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
462 1 1 1 1 49 GLU QG . 49 . HG* 1 1
462 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
463 1 1 1 1 49 GLU QG . 49 . HG* 1 1
463 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
464 1 1 1 1 63 ASP QB . 63 . HB* 1 1
464 1 2 1 1 64 LYS H . 64 . HN 1 1
465 1 1 1 1 39 TRP H . 39 . HN 1 1
465 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
466 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
466 1 2 1 1 40 GLU H . 40 . HN 1 1
467 1 1 1 1 51 PHE HA . 51 . HA 1 1
467 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
468 1 1 1 1 51 PHE HA . 51 . HA 1 1
468 1 2 1 1 54 GLU QB . 54 . HB* 1 1
469 1 1 1 1 51 PHE HA . 51 . HA 1 1
469 1 2 1 1 55 PHE H . 55 . HN 1 1
470 1 1 1 1 34 SER HA . 34 . HA 1 1
470 1 2 1 1 36 GLU H . 36 . HN 1 1
471 1 1 1 1 34 SER HA . 34 . HA 1 1
471 1 2 1 1 37 ASP H . 37 . HN 1 1
472 1 1 1 1 11 ARG HA . 11 . HA 1 1
472 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
473 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
473 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
474 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
474 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
475 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
475 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
476 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
476 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
477 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
477 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
478 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
478 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
479 1 1 1 1 38 THR HA . 38 . HA 1 1
479 1 2 1 1 38 THR HB . 38 . HB 1 1
480 1 1 1 1 38 THR MG . 38 . HG2* 1 1
480 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
481 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
481 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
482 1 1 1 1 38 THR HA . 38 . HA 1 1
482 1 2 1 1 38 THR MG . 38 . HG2* 1 1
483 1 1 1 1 17 LYS HA . 17 . HA 1 1
483 1 2 1 1 23 TRP HA . 23 . HA 1 1
484 1 1 1 1 17 LYS HA . 17 . HA 1 1
484 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
485 1 1 1 1 17 LYS HA . 17 . HA 1 1
485 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
486 1 1 1 1 17 LYS HA . 17 . HA 1 1
486 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
487 1 1 1 1 17 LYS HA . 17 . HA 1 1
487 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
488 1 1 1 1 17 LYS HA . 17 . HA 1 1
488 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
489 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
489 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
490 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
490 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
491 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
491 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
492 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
492 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
493 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
493 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
494 1 1 1 1 16 ARG HA . 16 . HA 1 1
494 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
495 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
495 1 2 1 1 18 ASN H . 18 . HN 1 1
496 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
496 1 2 1 1 21 GLY H . 21 . HN 1 1
497 1 1 1 1 17 LYS H . 17 . HN 1 1
497 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
498 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
498 1 2 1 1 22 LYS H . 22 . HN 1 1
499 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
499 1 2 1 1 23 TRP HA . 23 . HA 1 1
500 1 1 1 1 17 LYS HA . 17 . HA 1 1
500 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
501 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
501 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
502 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
502 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
503 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
503 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
504 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
504 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
505 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
505 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
506 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
506 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
507 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
507 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
508 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
508 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
509 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
509 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
510 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
510 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
511 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
511 1 2 1 1 22 LYS QD . 22 . HD* 1 1
512 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
512 1 2 1 1 22 LYS H . 22 . HN 1 1
513 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
513 1 2 1 1 23 TRP H . 23 . HN 1 1
514 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
514 1 2 1 1 23 TRP H . 23 . HN 1 1
515 1 1 1 1 17 LYS H . 17 . HN 1 1
515 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
516 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
516 1 2 1 1 23 TRP H . 23 . HN 1 1
517 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
517 1 2 1 1 22 LYS H . 22 . HN 1 1
518 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
518 1 2 1 1 22 LYS H . 22 . HN 1 1
519 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
519 1 2 1 1 23 TRP HA . 23 . HA 1 1
520 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
520 1 2 1 1 23 TRP HA . 23 . HA 1 1
521 1 1 1 1 9 VAL HB . 9 . HB 1 1
521 1 2 1 1 27 ILE HA . 27 . HA 1 1
522 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
522 1 2 1 1 27 ILE HA . 27 . HA 1 1
523 1 1 1 1 26 LEU HG . 26 . HG 1 1
523 1 2 1 1 27 ILE HA . 27 . HA 1 1
524 1 1 1 1 12 ILE HA . 12 . HA 1 1
524 1 2 1 1 27 ILE HA . 27 . HA 1 1
525 1 1 1 1 12 ILE HB . 12 . HB 1 1
525 1 2 1 1 13 VAL H . 13 . HN 1 1
526 1 1 1 1 12 ILE HB . 12 . HB 1 1
526 1 2 1 1 55 PHE H . 55 . HN 1 1
527 1 1 1 1 27 ILE HB . 27 . HB 1 1
527 1 2 1 1 28 ARG H . 28 . HN 1 1
528 1 1 1 1 12 ILE HB . 12 . HB 1 1
528 1 2 1 1 14 ASP H . 14 . HN 1 1
529 1 1 1 1 12 ILE HB . 12 . HB 1 1
529 1 2 1 1 55 PHE HA . 55 . HA 1 1
530 1 1 1 1 27 ILE HB . 27 . HB 1 1
530 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
531 1 1 1 1 27 ILE HB . 27 . HB 1 1
531 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
532 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
532 1 2 1 1 12 ILE HB . 12 . HB 1 1
533 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
533 1 2 1 1 45 LEU QB . 45 . HB* 1 1
534 1 1 1 1 9 VAL HB . 9 . HB 1 1
534 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
535 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
535 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
536 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
536 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
537 1 1 1 1 26 LEU HG . 26 . HG 1 1
537 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
538 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
538 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
539 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
539 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
540 1 1 1 1 27 ILE HA . 27 . HA 1 1
540 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
541 1 1 1 1 14 ASP H . 14 . HN 1 1
541 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
542 1 1 1 1 13 VAL H . 13 . HN 1 1
542 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
543 1 1 1 1 25 TYR H . 25 . HN 1 1
543 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
544 1 1 1 1 25 TYR H . 25 . HN 1 1
544 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
545 1 1 1 1 26 LEU H . 26 . HN 1 1
545 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
546 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
546 1 2 1 1 46 LEU H . 46 . HN 1 1
547 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
547 1 2 1 1 52 ILE H . 52 . HN 1 1
548 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
548 1 2 1 1 28 ARG H . 28 . HN 1 1
549 1 1 1 1 45 LEU HA . 45 . HA 1 1
549 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
550 1 1 1 1 26 LEU HA . 26 . HA 1 1
550 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
551 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
551 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
552 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
552 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
553 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
553 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
554 1 1 1 1 45 LEU QB . 45 . HB* 1 1
554 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
555 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
555 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
556 1 1 1 1 5 ASP QB . 5 . HB* 1 1
556 1 2 1 1 6 LEU HG . 6 . HG 1 1
557 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
557 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
558 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
558 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
559 1 1 1 1 6 LEU HA . 6 . HA 1 1
559 1 2 1 1 6 LEU HG . 6 . HG 1 1
560 1 1 1 1 27 ILE HA . 27 . HA 1 1
560 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
561 1 1 1 1 27 ILE H . 27 . HN 1 1
561 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
562 1 1 1 1 5 ASP H . 5 . HN 1 1
562 1 2 1 1 6 LEU HG . 6 . HG 1 1
563 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
563 1 2 1 1 28 ARG H . 28 . HN 1 1
564 1 1 1 1 48 CYS HA . 48 . HA 1 1
564 1 2 1 1 51 PHE H . 51 . HN 1 1
565 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
565 1 2 1 1 48 CYS QB . 48 . HB* 1 1
566 1 1 1 1 47 HIS HA . 47 . HA 1 1
566 1 2 1 1 48 CYS QB . 48 . HB* 1 1
567 1 1 1 1 48 CYS QB . 48 . HB* 1 1
567 1 2 1 1 50 GLU H . 50 . HN 1 1
568 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
568 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
569 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
569 1 2 1 1 24 GLU QB . 24 . HB* 1 1
570 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
570 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
571 1 1 1 1 16 ARG HA . 16 . HA 1 1
571 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
572 1 1 1 1 16 ARG HA . 16 . HA 1 1
572 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
573 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
573 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
574 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
574 1 2 1 1 24 GLU QB . 24 . HB* 1 1
575 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
575 1 2 1 1 30 LYS H . 30 . HN 1 1
576 1 1 1 1 6 LEU H . 6 . HN 1 1
576 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
577 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
577 1 2 1 1 8 GLU HA . 8 . HA 1 1
578 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
578 1 2 1 1 8 GLU HA . 8 . HA 1 1
579 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
579 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
580 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
580 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
581 1 1 1 1 12 ILE HA . 12 . HA 1 1
581 1 2 1 1 13 VAL HB . 13 . HB 1 1
582 1 1 1 1 9 VAL HB . 9 . HB 1 1
582 1 2 1 1 12 ILE HA . 12 . HA 1 1
583 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
583 1 2 1 1 12 ILE HA . 12 . HA 1 1
584 1 1 1 1 12 ILE HA . 12 . HA 1 1
584 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
585 1 1 1 1 12 ILE HA . 12 . HA 1 1
585 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
586 1 1 1 1 12 ILE HA . 12 . HA 1 1
586 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
587 1 1 1 1 12 ILE HA . 12 . HA 1 1
587 1 2 1 1 28 ARG H . 28 . HN 1 1
588 1 1 1 1 12 ILE HA . 12 . HA 1 1
588 1 2 1 1 14 ASP H . 14 . HN 1 1
589 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
589 1 2 1 1 52 ILE HB . 52 . HB 1 1
590 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
590 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
591 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
591 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
592 1 1 1 1 12 ILE HB . 12 . HB 1 1
592 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
593 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
593 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
594 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
594 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
595 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
595 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
596 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
596 1 2 1 1 51 PHE HA . 51 . HA 1 1
597 1 1 1 1 12 ILE HA . 12 . HA 1 1
597 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
598 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
598 1 2 1 1 27 ILE HA . 27 . HA 1 1
599 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
599 1 2 1 1 52 ILE HA . 52 . HA 1 1
600 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
600 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
601 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
601 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
602 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
602 1 2 1 1 25 TYR HA . 25 . HA 1 1
603 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
603 1 2 1 1 13 VAL H . 13 . HN 1 1
604 1 1 1 1 12 ILE H . 12 . HN 1 1
604 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
605 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
605 1 2 1 1 51 PHE H . 51 . HN 1 1
606 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
606 1 2 1 1 14 ASP H . 14 . HN 1 1
607 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
607 1 2 1 1 13 VAL H . 13 . HN 1 1
608 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
608 1 2 1 1 14 ASP H . 14 . HN 1 1
609 1 1 1 1 9 VAL HB . 9 . HB 1 1
609 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
610 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
610 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
611 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
611 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
612 1 1 1 1 12 ILE H . 12 . HN 1 1
612 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
613 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
613 1 2 1 1 27 ILE H . 27 . HN 1 1
614 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
614 1 2 1 1 56 ASN H . 56 . HN 1 1
615 1 1 1 1 12 ILE H . 12 . HN 1 1
615 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
616 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
616 1 2 1 1 26 LEU H . 26 . HN 1 1
617 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
617 1 2 1 1 28 ARG H . 28 . HN 1 1
618 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
618 1 2 1 1 25 TYR HA . 25 . HA 1 1
619 1 1 1 1 12 ILE HA . 12 . HA 1 1
619 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
620 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
620 1 2 1 1 27 ILE HA . 27 . HA 1 1
621 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
621 1 2 1 1 52 ILE HA . 52 . HA 1 1
622 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
622 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
623 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
623 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
624 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
624 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
625 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
625 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
626 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
626 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
627 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
627 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
628 1 1 1 1 11 ARG HA . 11 . HA 1 1
628 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
629 1 1 1 1 6 LEU HA . 6 . HA 1 1
629 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
630 1 1 1 1 5 ASP QB . 5 . HB* 1 1
630 1 2 1 1 6 LEU HA . 6 . HA 1 1
631 1 1 1 1 6 LEU HA . 6 . HA 1 1
631 1 2 1 1 7 TYR HA . 7 . HA 1 1
632 1 1 1 1 5 ASP HA . 5 . HA 1 1
632 1 2 1 1 6 LEU HA . 6 . HA 1 1
633 1 1 1 1 6 LEU HA . 6 . HA 1 1
633 1 2 1 1 8 GLU H . 8 . HN 1 1
634 1 1 1 1 6 LEU QB . 6 . HB* 1 1
634 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
635 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
635 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
636 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
636 1 2 1 1 45 LEU HG . 45 . HG 1 1
637 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
637 1 2 1 1 45 LEU QB . 45 . HB* 1 1
638 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
638 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
639 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
639 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
640 1 1 1 1 5 ASP H . 5 . HN 1 1
640 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
641 1 1 1 1 6 LEU H . 6 . HN 1 1
641 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
642 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
642 1 2 1 1 46 LEU H . 46 . HN 1 1
643 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
643 1 2 1 1 45 LEU H . 45 . HN 1 1
644 1 1 1 1 12 ILE HB . 12 . HB 1 1
644 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
645 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
645 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
646 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
646 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
647 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
647 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
648 1 1 1 1 55 PHE HA . 55 . HA 1 1
648 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
649 1 1 1 1 58 LEU HA . 58 . HA 1 1
649 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
650 1 1 1 1 57 GLY H . 57 . HN 1 1
650 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
651 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
651 1 2 1 1 59 HIS H . 59 . HN 1 1
652 1 1 1 1 55 PHE H . 55 . HN 1 1
652 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
653 1 1 1 1 58 LEU H . 58 . HN 1 1
653 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
654 1 1 1 1 5 ASP QB . 5 . HB* 1 1
654 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
655 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
655 1 2 1 1 45 LEU QB . 45 . HB* 1 1
656 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
656 1 2 1 1 45 LEU HG . 45 . HG 1 1
657 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
657 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
658 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
658 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
659 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
659 1 2 1 1 46 LEU HA . 46 . HA 1 1
660 1 1 1 1 5 ASP H . 5 . HN 1 1
660 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
661 1 1 1 1 6 LEU H . 6 . HN 1 1
661 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
662 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
662 1 2 1 1 44 HIS H . 44 . HN 1 1
663 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
663 1 2 1 1 46 LEU H . 46 . HN 1 1
664 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
664 1 2 1 1 45 LEU H . 45 . HN 1 1
665 1 1 1 1 32 TYR HA . 32 . HA 1 1
665 1 2 1 1 36 GLU HA . 36 . HA 1 1
666 1 1 1 1 36 GLU HA . 36 . HA 1 1
666 1 2 1 1 38 THR HB . 38 . HB 1 1
667 1 1 1 1 60 MET HA . 60 . HA 1 1
667 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
668 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
668 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
669 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
669 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
670 1 1 1 1 36 GLU H . 36 . HN 1 1
670 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
671 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
671 1 2 1 1 37 ASP H . 37 . HN 1 1
672 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
672 1 2 1 1 37 ASP H . 37 . HN 1 1
673 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
673 1 2 1 1 37 ASP H . 37 . HN 1 1
674 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
674 1 2 1 1 37 ASP H . 37 . HN 1 1
675 1 1 1 1 28 ARG HA . 28 . HA 1 1
675 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
676 1 1 1 1 28 ARG HA . 28 . HA 1 1
676 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
677 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
677 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
678 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
678 1 2 1 1 45 LEU HA . 45 . HA 1 1
679 1 1 1 1 41 PRO HA . 41 . HA 1 1
679 1 2 1 1 45 LEU QB . 45 . HB* 1 1
680 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
680 1 2 1 1 45 LEU QB . 45 . HB* 1 1
681 1 1 1 1 45 LEU QB . 45 . HB* 1 1
681 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
682 1 1 1 1 45 LEU QB . 45 . HB* 1 1
682 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
683 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
683 1 2 1 1 45 LEU QB . 45 . HB* 1 1
684 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
684 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
685 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
685 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
686 1 1 1 1 45 LEU QB . 45 . HB* 1 1
686 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
687 1 1 1 1 44 HIS HA . 44 . HA 1 1
687 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
688 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
688 1 2 1 1 47 HIS HA . 47 . HA 1 1
689 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
689 1 2 1 1 46 LEU H . 46 . HN 1 1
690 1 1 1 1 56 ASN H . 56 . HN 1 1
690 1 2 1 1 58 LEU HG . 58 . HG 1 1
691 1 1 1 1 58 LEU HG . 58 . HG 1 1
691 1 2 1 1 59 HIS H . 59 . HN 1 1
692 1 1 1 1 55 PHE HA . 55 . HA 1 1
692 1 2 1 1 58 LEU HG . 58 . HG 1 1
693 1 1 1 1 8 GLU H . 8 . HN 1 1
693 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
694 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
694 1 2 1 1 31 GLY H . 31 . HN 1 1
695 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
695 1 2 1 1 32 TYR H . 32 . HN 1 1
696 1 1 1 1 29 TRP HA . 29 . HA 1 1
696 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
697 1 1 1 1 29 TRP HA . 29 . HA 1 1
697 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
698 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
698 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
699 1 1 1 1 19 LYS QD . 19 . HD* 1 1
699 1 2 1 1 19 LYS QG . 19 . HG* 1 1
700 1 1 1 1 19 LYS QD . 19 . HD* 1 1
700 1 2 1 1 20 LYS HA . 20 . HA 1 1
701 1 1 1 1 19 LYS HA . 19 . HA 1 1
701 1 2 1 1 19 LYS QG . 19 . HG* 1 1
702 1 1 1 1 5 ASP HA . 5 . HA 1 1
702 1 2 1 1 6 LEU HG . 6 . HG 1 1
703 1 1 1 1 4 GLY QA . 4 . HA* 1 1
703 1 2 1 1 5 ASP HA . 5 . HA 1 1
704 1 1 1 1 4 GLY QA . 4 . HA* 1 1
704 1 2 1 1 5 ASP QB . 5 . HB* 1 1
705 1 1 1 1 54 GLU HA . 54 . HA 1 1
705 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
706 1 1 1 1 54 GLU HA . 54 . HA 1 1
706 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
707 1 1 1 1 53 ASP HA . 53 . HA 1 1
707 1 2 1 1 54 GLU HA . 54 . HA 1 1
708 1 1 1 1 54 GLU QB . 54 . HB* 1 1
708 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
709 1 1 1 1 12 ILE HB . 12 . HB 1 1
709 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
710 1 1 1 1 8 GLU QB . 8 . HB* 1 1
710 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
711 1 1 1 1 51 PHE HA . 51 . HA 1 1
711 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
712 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
712 1 2 1 1 55 PHE H . 55 . HN 1 1
713 1 1 1 1 11 ARG HA . 11 . HA 1 1
713 1 2 1 1 12 ILE H . 12 . HN 1 1
714 1 1 1 1 11 ARG HA . 11 . HA 1 1
714 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
715 1 1 1 1 11 ARG HA . 11 . HA 1 1
715 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
716 1 1 1 1 9 VAL HB . 9 . HB 1 1
716 1 2 1 1 11 ARG HA . 11 . HA 1 1
717 1 1 1 1 11 ARG HA . 11 . HA 1 1
717 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
718 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
718 1 2 1 1 12 ILE H . 12 . HN 1 1
719 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
719 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
720 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
720 1 2 1 1 11 ARG QD . 11 . HD* 1 1
721 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
721 1 2 1 1 11 ARG QD . 11 . HD* 1 1
722 1 1 1 1 11 ARG QD . 11 . HD* 1 1
722 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
723 1 1 1 1 11 ARG QD . 11 . HD* 1 1
723 1 2 1 1 28 ARG QD . 28 . HD* 1 1
724 1 1 1 1 11 ARG HA . 11 . HA 1 1
724 1 2 1 1 11 ARG QD . 11 . HD* 1 1
725 1 1 1 1 11 ARG H . 11 . HN 1 1
725 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
726 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
726 1 2 1 1 12 ILE HA . 12 . HA 1 1
727 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
727 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
728 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
728 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
729 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
729 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
730 1 1 1 1 52 ILE HA . 52 . HA 1 1
730 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
731 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
731 1 2 1 1 52 ILE HA . 52 . HA 1 1
732 1 1 1 1 52 ILE HA . 52 . HA 1 1
732 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
733 1 1 1 1 52 ILE HA . 52 . HA 1 1
733 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
734 1 1 1 1 51 PHE H . 51 . HN 1 1
734 1 2 1 1 52 ILE HB . 52 . HB 1 1
735 1 1 1 1 49 GLU QG . 49 . HG* 1 1
735 1 2 1 1 52 ILE HB . 52 . HB 1 1
736 1 1 1 1 45 LEU HG . 45 . HG 1 1
736 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
737 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
737 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
738 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
738 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
739 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
739 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
740 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
740 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
741 1 1 1 1 49 GLU QB . 49 . HB* 1 1
741 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
742 1 1 1 1 52 ILE HB . 52 . HB 1 1
742 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
743 1 1 1 1 42 GLU HA . 42 . HA 1 1
743 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
744 1 1 1 1 49 GLU HA . 49 . HA 1 1
744 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
745 1 1 1 1 46 LEU H . 46 . HN 1 1
745 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
746 1 1 1 1 52 ILE H . 52 . HN 1 1
746 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
747 1 1 1 1 52 ILE H . 52 . HN 1 1
747 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
748 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
748 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
749 1 1 1 1 49 GLU HA . 49 . HA 1 1
749 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
750 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
750 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
751 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
751 1 2 1 1 54 GLU H . 54 . HN 1 1
752 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
752 1 2 1 1 53 ASP HA . 53 . HA 1 1
753 1 1 1 1 49 GLU HA . 49 . HA 1 1
753 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
754 1 1 1 1 52 ILE HA . 52 . HA 1 1
754 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
755 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
755 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
756 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
756 1 2 1 1 56 ASN QB . 56 . HB* 1 1
757 1 1 1 1 49 GLU QB . 49 . HB* 1 1
757 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
758 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
758 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
759 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
759 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
760 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
760 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
761 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
761 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
762 1 1 1 1 22 LYS HA . 22 . HA 1 1
762 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
763 1 1 1 1 22 LYS HA . 22 . HA 1 1
763 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
764 1 1 1 1 13 VAL H . 13 . HN 1 1
764 1 2 1 1 13 VAL HB . 13 . HB 1 1
765 1 1 1 1 18 ASN H . 18 . HN 1 1
765 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
766 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
766 1 2 1 1 23 TRP H . 23 . HN 1 1
767 1 1 1 1 21 GLY H . 21 . HN 1 1
767 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
768 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
768 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
769 1 1 1 1 13 VAL HB . 13 . HB 1 1
769 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
770 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
770 1 2 1 1 24 GLU QB . 24 . HB* 1 1
771 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
771 1 2 1 1 24 GLU QB . 24 . HB* 1 1
772 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
772 1 2 1 1 24 GLU QB . 24 . HB* 1 1
773 1 1 1 1 23 TRP HA . 23 . HA 1 1
773 1 2 1 1 24 GLU QB . 24 . HB* 1 1
774 1 1 1 1 22 LYS QD . 22 . HD* 1 1
774 1 2 1 1 23 TRP H . 23 . HN 1 1
775 1 1 1 1 22 LYS H . 22 . HN 1 1
775 1 2 1 1 22 LYS QD . 22 . HD* 1 1
776 1 1 1 1 22 LYS HA . 22 . HA 1 1
776 1 2 1 1 22 LYS QD . 22 . HD* 1 1
777 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
777 1 2 1 1 22 LYS QD . 22 . HD* 1 1
778 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
778 1 2 1 1 22 LYS QD . 22 . HD* 1 1
779 1 1 1 1 15 LYS H . 15 . HN 1 1
779 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
780 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
780 1 2 1 1 16 ARG H . 16 . HN 1 1
781 1 1 1 1 14 ASP H . 14 . HN 1 1
781 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
782 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
782 1 2 1 1 25 TYR HA . 25 . HA 1 1
783 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
783 1 2 1 1 25 TYR HA . 25 . HA 1 1
784 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
784 1 2 1 1 24 GLU QB . 24 . HB* 1 1
785 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
785 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
786 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
786 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
787 1 1 1 1 15 LYS HE2 . 15 . HE2 1 1
787 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
788 1 1 1 1 15 LYS HE3 . 15 . HE1 1 1
788 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
789 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
789 1 2 1 1 15 LYS HE2 . 15 . HE2 1 1
790 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
790 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
791 1 1 1 1 15 LYS HE2 . 15 . HE2 1 1
791 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
792 1 1 1 1 15 LYS HE3 . 15 . HE1 1 1
792 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
793 1 1 1 1 2 ALA HA . 2 . HA 1 1
793 1 2 1 1 4 GLY QA . 4 . HA* 1 1
794 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
794 1 2 1 1 24 GLU H . 24 . HN 1 1
795 1 1 1 1 23 TRP H . 23 . HN 1 1
795 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
796 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
796 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
797 1 1 1 1 34 SER HA . 34 . HA 1 1
797 1 2 1 1 35 THR HA . 35 . HA 1 1
798 1 1 1 1 35 THR HA . 35 . HA 1 1
798 1 2 1 1 36 GLU HA . 36 . HA 1 1
799 1 1 1 1 35 THR HA . 35 . HA 1 1
799 1 2 1 1 35 THR HB . 35 . HB 1 1
800 1 1 1 1 35 THR HA . 35 . HA 1 1
800 1 2 1 1 37 ASP H . 37 . HN 1 1
801 1 1 1 1 35 THR H . 35 . HN 1 1
801 1 2 1 1 35 THR HB . 35 . HB 1 1
802 1 1 1 1 35 THR HA . 35 . HA 1 1
802 1 2 1 1 35 THR MG . 35 . HG2* 1 1
803 1 1 1 1 35 THR H . 35 . HN 1 1
803 1 2 1 1 35 THR MG . 35 . HG2* 1 1
804 1 1 1 1 2 ALA MB . 2 . HB* 1 1
804 1 2 1 1 4 GLY QA . 4 . HA* 1 1
805 1 1 1 1 4 GLY QA . 4 . HA* 1 1
805 1 2 1 1 6 LEU QB . 6 . HB* 1 1
806 1 1 1 1 30 LYS HA . 30 . HA 1 1
806 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
807 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
807 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
808 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
808 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
809 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
809 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
810 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
810 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
811 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
811 1 2 1 1 45 LEU QB . 45 . HB* 1 1
812 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
812 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
813 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
813 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
814 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
814 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
815 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
815 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
816 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
816 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
817 1 1 1 1 18 ASN H . 18 . HN 1 1
817 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
818 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
818 1 2 1 1 22 LYS H . 22 . HN 1 1
819 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
819 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
820 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
820 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
821 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
821 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
822 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
822 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
823 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
823 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
824 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
824 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
825 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
825 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
826 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
826 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
827 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
827 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
828 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
828 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
829 1 1 1 1 53 ASP HA . 53 . HA 1 1
829 1 2 1 1 56 ASN H . 56 . HN 1 1
830 1 1 1 1 53 ASP HA . 53 . HA 1 1
830 1 2 1 1 55 PHE H . 55 . HN 1 1
831 1 1 1 1 52 ILE H . 52 . HN 1 1
831 1 2 1 1 53 ASP HA . 53 . HA 1 1
832 1 1 1 1 53 ASP HA . 53 . HA 1 1
832 1 2 1 1 56 ASN QB . 56 . HB* 1 1
833 1 1 1 1 53 ASP HA . 53 . HA 1 1
833 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
834 1 1 1 1 10 GLU HA . 10 . HA 1 1
834 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
835 1 1 1 1 52 ILE HB . 52 . HB 1 1
835 1 2 1 1 53 ASP HA . 53 . HA 1 1
836 1 1 1 1 10 GLU HA . 10 . HA 1 1
836 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
837 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
837 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
838 1 1 1 1 49 GLU QB . 49 . HB* 1 1
838 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
839 1 1 1 1 52 ILE HB . 52 . HB 1 1
839 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
840 1 1 1 1 53 ASP H . 53 . HN 1 1
840 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
841 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
841 1 2 1 1 54 GLU H . 54 . HN 1 1
842 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
842 1 2 1 1 55 PHE H . 55 . HN 1 1
843 1 1 1 1 52 ILE H . 52 . HN 1 1
843 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
844 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
844 1 2 1 1 36 GLU H . 36 . HN 1 1
845 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
845 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
846 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
846 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
847 1 1 1 1 24 GLU HA . 24 . HA 1 1
847 1 2 1 1 41 PRO HA . 41 . HA 1 1
848 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
848 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
849 1 1 1 1 24 GLU QG . 24 . HG* 1 1
849 1 2 1 1 41 PRO HA . 41 . HA 1 1
850 1 1 1 1 24 GLU H . 24 . HN 1 1
850 1 2 1 1 24 GLU QG . 24 . HG* 1 1
851 1 1 1 1 24 GLU QG . 24 . HG* 1 1
851 1 2 1 1 25 TYR H . 25 . HN 1 1
852 1 1 1 1 24 GLU QG . 24 . HG* 1 1
852 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
853 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
853 1 2 1 1 42 GLU H . 42 . HN 1 1
854 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
854 1 2 1 1 44 HIS H . 44 . HN 1 1
855 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
855 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
856 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
856 1 2 1 1 44 HIS H . 44 . HN 1 1
857 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
857 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
858 1 1 1 1 13 VAL H . 13 . HN 1 1
858 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
859 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
859 1 2 1 1 26 LEU H . 26 . HN 1 1
860 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
860 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
861 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
861 1 2 1 1 26 LEU QB . 26 . HB* 1 1
862 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
862 1 2 1 1 26 LEU QB . 26 . HB* 1 1
863 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
863 1 2 1 1 26 LEU HG . 26 . HG 1 1
864 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
864 1 2 1 1 26 LEU HG . 26 . HG 1 1
865 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
865 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
866 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
866 1 2 1 1 49 GLU HA . 49 . HA 1 1
867 1 1 1 1 49 GLU HA . 49 . HA 1 1
867 1 2 1 1 52 ILE HB . 52 . HB 1 1
868 1 1 1 1 49 GLU QB . 49 . HB* 1 1
868 1 2 1 1 52 ILE HB . 52 . HB 1 1
869 1 1 1 1 49 GLU QB . 49 . HB* 1 1
869 1 2 1 1 51 PHE H . 51 . HN 1 1
870 1 1 1 1 49 GLU QB . 49 . HB* 1 1
870 1 2 1 1 50 GLU H . 50 . HN 1 1
871 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
871 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
872 1 1 1 1 12 ILE HB . 12 . HB 1 1
872 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
873 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
873 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
874 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
874 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
875 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
875 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
876 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
876 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
877 1 1 1 1 54 GLU QB . 54 . HB* 1 1
877 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
878 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
878 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
879 1 1 1 1 55 PHE HA . 55 . HA 1 1
879 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
880 1 1 1 1 55 PHE H . 55 . HN 1 1
880 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
881 1 1 1 1 50 GLU HA . 50 . HA 1 1
881 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
882 1 1 1 1 50 GLU HA . 50 . HA 1 1
882 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
883 1 1 1 1 49 GLU QG . 49 . HG* 1 1
883 1 2 1 1 50 GLU HA . 50 . HA 1 1
884 1 1 1 1 50 GLU HA . 50 . HA 1 1
884 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
885 1 1 1 1 50 GLU HA . 50 . HA 1 1
885 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
886 1 1 1 1 50 GLU HA . 50 . HA 1 1
886 1 2 1 1 50 GLU QB . 50 . HB* 1 1
887 1 1 1 1 50 GLU HA . 50 . HA 1 1
887 1 2 1 1 51 PHE HA . 51 . HA 1 1
888 1 1 1 1 49 GLU HA . 49 . HA 1 1
888 1 2 1 1 50 GLU HA . 50 . HA 1 1
889 1 1 1 1 50 GLU HA . 50 . HA 1 1
889 1 2 1 1 54 GLU H . 54 . HN 1 1
890 1 1 1 1 50 GLU QB . 50 . HB* 1 1
890 1 2 1 1 52 ILE H . 52 . HN 1 1
891 1 1 1 1 50 GLU QB . 50 . HB* 1 1
891 1 2 1 1 51 PHE HA . 51 . HA 1 1
892 1 1 1 1 48 CYS QB . 48 . HB* 1 1
892 1 2 1 1 50 GLU QB . 50 . HB* 1 1
893 1 1 1 1 50 GLU QB . 50 . HB* 1 1
893 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
894 1 1 1 1 50 GLU QB . 50 . HB* 1 1
894 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
895 1 1 1 1 50 GLU QB . 50 . HB* 1 1
895 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
896 1 1 1 1 19 LYS HA . 19 . HA 1 1
896 1 2 1 1 21 GLY H . 21 . HN 1 1
897 1 1 1 1 18 ASN HA . 18 . HA 1 1
897 1 2 1 1 19 LYS HA . 19 . HA 1 1
898 1 1 1 1 19 LYS HA . 19 . HA 1 1
898 1 2 1 1 20 LYS HA . 20 . HA 1 1
899 1 1 1 1 19 LYS HA . 19 . HA 1 1
899 1 2 1 1 19 LYS QB . 19 . HB* 1 1
900 1 1 1 1 19 LYS HA . 19 . HA 1 1
900 1 2 1 1 19 LYS QD . 19 . HD* 1 1
901 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
901 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
902 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
902 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
903 1 1 1 1 19 LYS QB . 19 . HB* 1 1
903 1 2 1 1 19 LYS QD . 19 . HD* 1 1
904 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
904 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
905 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
905 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
906 1 1 1 1 19 LYS QB . 19 . HB* 1 1
906 1 2 1 1 19 LYS QE . 19 . HE* 1 1
907 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
907 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
908 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
908 1 2 1 1 13 VAL HA . 13 . HA 1 1
909 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
909 1 2 1 1 13 VAL HA . 13 . HA 1 1
910 1 1 1 1 13 VAL HA . 13 . HA 1 1
910 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
911 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
911 1 2 1 1 13 VAL HA . 13 . HA 1 1
912 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
912 1 2 1 1 14 ASP H . 14 . HN 1 1
913 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
913 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
914 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
914 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
915 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
915 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
916 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
916 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
917 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
917 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
918 1 1 1 1 13 VAL HA . 13 . HA 1 1
918 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
919 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
919 1 2 1 1 27 ILE HA . 27 . HA 1 1
920 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
920 1 2 1 1 28 ARG H . 28 . HN 1 1
921 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
921 1 2 1 1 14 ASP H . 14 . HN 1 1
922 1 1 1 1 55 PHE HA . 55 . HA 1 1
922 1 2 1 1 59 HIS H . 59 . HN 1 1
923 1 1 1 1 55 PHE HA . 55 . HA 1 1
923 1 2 1 1 56 ASN HA . 56 . HA 1 1
924 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
924 1 2 1 1 55 PHE HA . 55 . HA 1 1
925 1 1 1 1 55 PHE HA . 55 . HA 1 1
925 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
926 1 1 1 1 55 PHE HA . 55 . HA 1 1
926 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
927 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
927 1 2 1 1 55 PHE HA . 55 . HA 1 1
928 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
928 1 2 1 1 55 PHE HA . 55 . HA 1 1
929 1 1 1 1 12 ILE HB . 12 . HB 1 1
929 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
930 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
930 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
931 1 1 1 1 12 ILE HB . 12 . HB 1 1
931 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
932 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
932 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
933 1 1 1 1 54 GLU QB . 54 . HB* 1 1
933 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
934 1 1 1 1 52 ILE HA . 52 . HA 1 1
934 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
935 1 1 1 1 12 ILE H . 12 . HN 1 1
935 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
936 1 1 1 1 28 ARG QD . 28 . HD* 1 1
936 1 2 1 1 34 SER HA . 34 . HA 1 1
937 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
937 1 2 1 1 34 SER HA . 34 . HA 1 1
938 1 1 1 1 34 SER HA . 34 . HA 1 1
938 1 2 1 1 35 THR MG . 35 . HG2* 1 1
939 1 1 1 1 42 GLU HA . 42 . HA 1 1
939 1 2 1 1 44 HIS H . 44 . HN 1 1
940 1 1 1 1 41 PRO HA . 41 . HA 1 1
940 1 2 1 1 42 GLU HA . 42 . HA 1 1
941 1 1 1 1 42 GLU HA . 42 . HA 1 1
941 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
942 1 1 1 1 42 GLU HA . 42 . HA 1 1
942 1 2 1 1 45 LEU QB . 45 . HB* 1 1
943 1 1 1 1 42 GLU HA . 42 . HA 1 1
943 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
944 1 1 1 1 42 GLU HA . 42 . HA 1 1
944 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
945 1 1 1 1 42 GLU H . 42 . HN 1 1
945 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
946 1 1 1 1 42 GLU HA . 42 . HA 1 1
946 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
947 1 1 1 1 30 LYS HA . 30 . HA 1 1
947 1 2 1 1 30 LYS QG . 30 . HG* 1 1
948 1 1 1 1 30 LYS HA . 30 . HA 1 1
948 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
949 1 1 1 1 29 TRP HA . 29 . HA 1 1
949 1 2 1 1 30 LYS HA . 30 . HA 1 1
950 1 1 1 1 20 LYS QE . 20 . HE* 1 1
950 1 2 1 1 22 LYS HA . 22 . HA 1 1
951 1 1 1 1 22 LYS HA . 22 . HA 1 1
951 1 2 1 1 22 LYS QE . 22 . HE* 1 1
952 1 1 1 1 20 LYS QE . 20 . HE* 1 1
952 1 2 1 1 22 LYS QE . 22 . HE* 1 1
953 1 1 1 1 22 LYS QD . 22 . HD* 1 1
953 1 2 1 1 22 LYS QE . 22 . HE* 1 1
954 1 1 1 1 19 LYS QD . 19 . HD* 1 1
954 1 2 1 1 19 LYS QE . 19 . HE* 1 1
955 1 1 1 1 19 LYS QE . 19 . HE* 1 1
955 1 2 1 1 19 LYS QG . 19 . HG* 1 1
956 1 1 1 1 20 LYS QE . 20 . HE* 1 1
956 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
957 1 1 1 1 37 ASP HA . 37 . HA 1 1
957 1 2 1 1 38 THR MG . 38 . HG2* 1 1
958 1 1 1 1 26 LEU HG . 26 . HG 1 1
958 1 2 1 1 37 ASP HA . 37 . HA 1 1
959 1 1 1 1 37 ASP HA . 37 . HA 1 1
959 1 2 1 1 38 THR HA . 38 . HA 1 1
960 1 1 1 1 28 ARG HA . 28 . HA 1 1
960 1 2 1 1 37 ASP HA . 37 . HA 1 1
961 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
961 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
962 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
962 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
963 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
963 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
964 1 1 1 1 9 VAL HA . 9 . HA 1 1
964 1 2 1 1 10 GLU HA . 10 . HA 1 1
965 1 1 1 1 10 GLU QB . 10 . HB* 1 1
965 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
966 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
966 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
967 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
967 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
968 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
968 1 2 1 1 11 ARG QD . 11 . HD* 1 1
969 1 1 1 1 10 GLU HA . 10 . HA 1 1
969 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
970 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
970 1 2 1 1 11 ARG H . 11 . HN 1 1
971 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
971 1 2 1 1 11 ARG H . 11 . HN 1 1
972 1 1 1 1 56 ASN HA . 56 . HA 1 1
972 1 2 1 1 59 HIS H . 59 . HN 1 1
973 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
973 1 2 1 1 56 ASN HA . 56 . HA 1 1
974 1 1 1 1 20 LYS HA . 20 . HA 1 1
974 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
975 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
975 1 2 1 1 20 LYS HA . 20 . HA 1 1
976 1 1 1 1 20 LYS HA . 20 . HA 1 1
976 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
977 1 1 1 1 19 LYS QE . 19 . HE* 1 1
977 1 2 1 1 20 LYS HA . 20 . HA 1 1
978 1 1 1 1 20 LYS HA . 20 . HA 1 1
978 1 2 1 1 20 LYS QE . 20 . HE* 1 1
979 1 1 1 1 19 LYS QB . 19 . HB* 1 1
979 1 2 1 1 20 LYS HA . 20 . HA 1 1
980 1 1 1 1 19 LYS QG . 19 . HG* 1 1
980 1 2 1 1 20 LYS HA . 20 . HA 1 1
981 1 1 1 1 38 THR MG . 38 . HG2* 1 1
981 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
982 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
982 1 2 1 1 20 LYS QE . 20 . HE* 1 1
983 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
983 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
984 1 1 1 1 45 LEU HG . 45 . HG 1 1
984 1 2 1 1 46 LEU HA . 46 . HA 1 1
985 1 1 1 1 46 LEU HA . 46 . HA 1 1
985 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
986 1 1 1 1 45 LEU H . 45 . HN 1 1
986 1 2 1 1 46 LEU HA . 46 . HA 1 1
987 1 1 1 1 46 LEU H . 46 . HN 1 1
987 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
988 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
988 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
989 1 1 1 1 45 LEU HG . 45 . HG 1 1
989 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
990 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
990 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
991 1 1 1 1 46 LEU HA . 46 . HA 1 1
991 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
992 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
992 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
993 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
993 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
994 1 1 1 1 45 LEU HG . 45 . HG 1 1
994 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
995 1 1 1 1 45 LEU HA . 45 . HA 1 1
995 1 2 1 1 45 LEU HG . 45 . HG 1 1
996 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
996 1 2 1 1 24 GLU QG . 24 . HG* 1 1
997 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
997 1 2 1 1 22 LYS H . 22 . HN 1 1
998 1 1 1 1 18 ASN HA . 18 . HA 1 1
998 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
999 1 1 1 1 60 MET HA . 60 . HA 1 1
999 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
1000 1 1 1 1 27 ILE HB . 27 . HB 1 1
1000 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
1001 1 1 1 1 38 THR MG . 38 . HG2* 1 1
1001 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
1002 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1002 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1003 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1003 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
1004 1 1 1 1 6 LEU HA . 6 . HA 1 1
1004 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1005 1 1 1 1 6 LEU HA . 6 . HA 1 1
1005 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1006 1 1 1 1 6 LEU HA . 6 . HA 1 1
1006 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1007 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1007 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1008 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1008 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1009 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1009 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1010 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1010 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1011 1 1 1 1 7 TYR H . 7 . HN 1 1
1011 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1012 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1012 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1013 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
1013 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1014 1 1 1 1 8 GLU H . 8 . HN 1 1
1014 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1015 1 1 1 1 8 GLU HA . 8 . HA 1 1
1015 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1016 1 1 1 1 8 GLU HA . 8 . HA 1 1
1016 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1017 1 1 1 1 8 GLU QB . 8 . HB* 1 1
1017 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1018 1 1 1 1 9 VAL H . 9 . HN 1 1
1018 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1019 1 1 1 1 9 VAL H . 9 . HN 1 1
1019 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1020 1 1 1 1 9 VAL HA . 9 . HA 1 1
1020 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1021 1 1 1 1 9 VAL HA . 9 . HA 1 1
1021 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1022 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1022 1 2 1 1 10 GLU H . 10 . HN 1 1
1023 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1023 1 2 1 1 10 GLU HA . 10 . HA 1 1
1024 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1024 1 2 1 1 10 GLU QB . 10 . HB* 1 1
1025 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1025 1 2 1 1 11 ARG H . 11 . HN 1 1
1026 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1026 1 2 1 1 11 ARG HA . 11 . HA 1 1
1027 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1027 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
1028 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1028 1 2 1 1 12 ILE H . 12 . HN 1 1
1029 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1029 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
1030 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1030 1 2 1 1 27 ILE HB . 27 . HB 1 1
1031 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1031 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
1032 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1032 1 2 1 1 28 ARG H . 28 . HN 1 1
1033 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1033 1 2 1 1 29 TRP HA . 29 . HA 1 1
1034 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1034 1 2 1 1 30 LYS H . 30 . HN 1 1
1035 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1035 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1036 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1036 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1037 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1037 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
1038 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1038 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
1039 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
1039 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1040 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
1040 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1041 1 1 1 1 11 ARG QD . 11 . HD* 1 1
1041 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1042 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
1042 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1043 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
1043 1 2 1 1 25 TYR QB . 25 . HB* 1 1
1044 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
1044 1 2 1 1 25 TYR QB . 25 . HB* 1 1
1045 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
1045 1 2 1 1 25 TYR QB . 25 . HB* 1 1
1046 1 1 1 1 13 VAL H . 13 . HN 1 1
1046 1 2 1 1 25 TYR QB . 25 . HB* 1 1
1047 1 1 1 1 13 VAL H . 13 . HN 1 1
1047 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1048 1 1 1 1 13 VAL HB . 13 . HB 1 1
1048 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1049 1 1 1 1 13 VAL HB . 13 . HB 1 1
1049 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1050 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1050 1 2 1 1 14 ASP H . 14 . HN 1 1
1051 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1051 1 2 1 1 14 ASP HA . 14 . HA 1 1
1052 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1052 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
1053 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1053 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
1054 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1054 1 2 1 1 26 LEU H . 26 . HN 1 1
1055 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1055 1 2 1 1 26 LEU QB . 26 . HB* 1 1
1056 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1056 1 2 1 1 26 LEU HG . 26 . HG 1 1
1057 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1057 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1058 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1058 1 2 1 1 27 ILE H . 27 . HN 1 1
1059 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1059 1 2 1 1 27 ILE HA . 27 . HA 1 1
1060 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1060 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1061 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1061 1 2 1 1 28 ARG H . 28 . HN 1 1
1062 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1062 1 2 1 1 28 ARG HA . 28 . HA 1 1
1063 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1063 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
1064 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1064 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
1065 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1065 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
1066 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1066 1 2 1 1 28 ARG QD . 28 . HD* 1 1
1067 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1067 1 2 1 1 34 SER HA . 34 . HA 1 1
1068 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1068 1 2 1 1 37 ASP H . 37 . HN 1 1
1069 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1069 1 2 1 1 37 ASP HA . 37 . HA 1 1
1070 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1070 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1071 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1071 1 2 1 1 38 THR H . 38 . HN 1 1
1072 1 1 1 1 14 ASP H . 14 . HN 1 1
1072 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1073 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
1073 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1074 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
1074 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1075 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
1075 1 2 1 1 15 LYS QD . 15 . HD* 1 1
1076 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
1076 1 2 1 1 15 LYS QE . 15 . HE* 1 1
1077 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
1077 1 2 1 1 16 ARG QG . 16 . HG* 1 1
1078 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1078 1 2 1 1 15 LYS QE . 15 . HE* 1 1
1079 1 1 1 1 15 LYS QE . 15 . HE* 1 1
1079 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
1080 1 1 1 1 15 LYS QE . 15 . HE* 1 1
1080 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
1081 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1081 1 2 1 1 16 ARG H . 16 . HN 1 1
1082 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1082 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
1083 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1083 1 2 1 1 16 ARG QG . 16 . HG* 1 1
1084 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1084 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1085 1 1 1 1 15 LYS QD . 15 . HD* 1 1
1085 1 2 1 1 24 GLU QB . 24 . HB* 1 1
1086 1 1 1 1 15 LYS QE . 15 . HE* 1 1
1086 1 2 1 1 16 ARG H . 16 . HN 1 1
1087 1 1 1 1 15 LYS QE . 15 . HE* 1 1
1087 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
1088 1 1 1 1 16 ARG H . 16 . HN 1 1
1088 1 2 1 1 16 ARG QG . 16 . HG* 1 1
1089 1 1 1 1 16 ARG H . 16 . HN 1 1
1089 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1090 1 1 1 1 16 ARG HA . 16 . HA 1 1
1090 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1091 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
1091 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1092 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
1092 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1093 1 1 1 1 16 ARG QG . 16 . HG* 1 1
1093 1 2 1 1 17 LYS H . 17 . HN 1 1
1094 1 1 1 1 16 ARG QG . 16 . HG* 1 1
1094 1 2 1 1 24 GLU H . 24 . HN 1 1
1095 1 1 1 1 16 ARG QG . 16 . HG* 1 1
1095 1 2 1 1 24 GLU QG . 24 . HG* 1 1
1096 1 1 1 1 16 ARG QG . 16 . HG* 1 1
1096 1 2 1 1 25 TYR H . 25 . HN 1 1
1097 1 1 1 1 16 ARG QD . 16 . HD* 1 1
1097 1 2 1 1 17 LYS H . 17 . HN 1 1
1098 1 1 1 1 16 ARG QD . 16 . HD* 1 1
1098 1 2 1 1 24 GLU H . 24 . HN 1 1
1099 1 1 1 1 16 ARG QD . 16 . HD* 1 1
1099 1 2 1 1 24 GLU QB . 24 . HB* 1 1
1100 1 1 1 1 16 ARG QD . 16 . HD* 1 1
1100 1 2 1 1 24 GLU QG . 24 . HG* 1 1
1101 1 1 1 1 19 LYS QG . 19 . HG* 1 1
1101 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1102 1 1 1 1 19 LYS QE . 19 . HE* 1 1
1102 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1103 1 1 1 1 20 LYS H . 20 . HN 1 1
1103 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1104 1 1 1 1 20 LYS HA . 20 . HA 1 1
1104 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1105 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1105 1 2 1 1 20 LYS QE . 20 . HE* 1 1
1106 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1106 1 2 1 1 21 GLY H . 21 . HN 1 1
1107 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1107 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
1108 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1108 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
1109 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1109 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
1110 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1110 1 2 1 1 22 LYS QE . 22 . HE* 1 1
1111 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
1111 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1112 1 1 1 1 24 GLU H . 24 . HN 1 1
1112 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1113 1 1 1 1 24 GLU QB . 24 . HB* 1 1
1113 1 2 1 1 39 TRP QB . 39 . HB* 1 1
1114 1 1 1 1 24 GLU QG . 24 . HG* 1 1
1114 1 2 1 1 39 TRP QB . 39 . HB* 1 1
1115 1 1 1 1 25 TYR H . 25 . HN 1 1
1115 1 2 1 1 25 TYR QB . 25 . HB* 1 1
1116 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1116 1 2 1 1 26 LEU H . 26 . HN 1 1
1117 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1117 1 2 1 1 26 LEU QB . 26 . HB* 1 1
1118 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1118 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1119 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1119 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
1120 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1120 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1121 1 1 1 1 25 TYR QB . 25 . HB* 1 1
1121 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1122 1 1 1 1 26 LEU H . 26 . HN 1 1
1122 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1123 1 1 1 1 26 LEU HA . 26 . HA 1 1
1123 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1124 1 1 1 1 26 LEU HG . 26 . HG 1 1
1124 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1125 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1125 1 2 1 1 27 ILE H . 27 . HN 1 1
1126 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1126 1 2 1 1 37 ASP HA . 37 . HA 1 1
1127 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1127 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1128 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1128 1 2 1 1 38 THR H . 38 . HN 1 1
1129 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1129 1 2 1 1 38 THR HA . 38 . HA 1 1
1130 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1130 1 2 1 1 38 THR MG . 38 . HG2* 1 1
1131 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1131 1 2 1 1 39 TRP H . 39 . HN 1 1
1132 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1132 1 2 1 1 39 TRP HA . 39 . HA 1 1
1133 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1133 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1134 1 1 1 1 27 ILE H . 27 . HN 1 1
1134 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1135 1 1 1 1 27 ILE H . 27 . HN 1 1
1135 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1136 1 1 1 1 27 ILE HB . 27 . HB 1 1
1136 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1137 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1137 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1138 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
1138 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1139 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1139 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1140 1 1 1 1 28 ARG HA . 28 . HA 1 1
1140 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1141 1 1 1 1 29 TRP H . 29 . HN 1 1
1141 1 2 1 1 29 TRP QB . 29 . HB* 1 1
1142 1 1 1 1 29 TRP HA . 29 . HA 1 1
1142 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1143 1 1 1 1 29 TRP HA . 29 . HA 1 1
1143 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1144 1 1 1 1 29 TRP QB . 29 . HB* 1 1
1144 1 2 1 1 30 LYS H . 30 . HN 1 1
1145 1 1 1 1 29 TRP QB . 29 . HB* 1 1
1145 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1146 1 1 1 1 29 TRP QB . 29 . HB* 1 1
1146 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
1147 1 1 1 1 29 TRP QB . 29 . HB* 1 1
1147 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1148 1 1 1 1 30 LYS HA . 30 . HA 1 1
1148 1 2 1 1 31 GLY QA . 31 . HA* 1 1
1149 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1149 1 2 1 1 31 GLY QA . 31 . HA* 1 1
1150 1 1 1 1 30 LYS QG . 30 . HG* 1 1
1150 1 2 1 1 31 GLY QA . 31 . HA* 1 1
1151 1 1 1 1 31 GLY QA . 31 . HA* 1 1
1151 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
1152 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1152 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1153 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1153 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1154 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1154 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1155 1 1 1 1 33 GLY H . 33 . HN 1 1
1155 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1156 1 1 1 1 33 GLY QA . 33 . HA* 1 1
1156 1 2 1 1 35 THR H . 35 . HN 1 1
1157 1 1 1 1 33 GLY QA . 33 . HA* 1 1
1157 1 2 1 1 36 GLU H . 36 . HN 1 1
1158 1 1 1 1 34 SER QB . 34 . HB* 1 1
1158 1 2 1 1 35 THR HA . 35 . HA 1 1
1159 1 1 1 1 34 SER QB . 34 . HB* 1 1
1159 1 2 1 1 35 THR HB . 35 . HB 1 1
1160 1 1 1 1 35 THR MG . 35 . HG2* 1 1
1160 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1161 1 1 1 1 36 GLU H . 36 . HN 1 1
1161 1 2 1 1 36 GLU QB . 36 . HB* 1 1
1162 1 1 1 1 36 GLU H . 36 . HN 1 1
1162 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1163 1 1 1 1 36 GLU H . 36 . HN 1 1
1163 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1164 1 1 1 1 36 GLU QB . 36 . HB* 1 1
1164 1 2 1 1 37 ASP H . 37 . HN 1 1
1165 1 1 1 1 36 GLU QB . 36 . HB* 1 1
1165 1 2 1 1 38 THR MG . 38 . HG2* 1 1
1166 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1166 1 2 1 1 37 ASP H . 37 . HN 1 1
1167 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1167 1 2 1 1 38 THR MG . 38 . HG2* 1 1
1168 1 1 1 1 37 ASP H . 37 . HN 1 1
1168 1 2 1 1 37 ASP QB . 37 . HB* 1 1
1169 1 1 1 1 37 ASP QB . 37 . HB* 1 1
1169 1 2 1 1 38 THR H . 38 . HN 1 1
1170 1 1 1 1 38 THR HA . 38 . HA 1 1
1170 1 2 1 1 39 TRP QB . 39 . HB* 1 1
1171 1 1 1 1 38 THR HA . 38 . HA 1 1
1171 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1172 1 1 1 1 38 THR HB . 38 . HB 1 1
1172 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1173 1 1 1 1 38 THR MG . 38 . HG2* 1 1
1173 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1174 1 1 1 1 39 TRP H . 39 . HN 1 1
1174 1 2 1 1 39 TRP QB . 39 . HB* 1 1
1175 1 1 1 1 39 TRP H . 39 . HN 1 1
1175 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1176 1 1 1 1 39 TRP QB . 39 . HB* 1 1
1176 1 2 1 1 40 GLU H . 40 . HN 1 1
1177 1 1 1 1 40 GLU H . 40 . HN 1 1
1177 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1178 1 1 1 1 40 GLU QG . 40 . HG* 1 1
1178 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
1179 1 1 1 1 42 GLU H . 42 . HN 1 1
1179 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1180 1 1 1 1 42 GLU H . 42 . HN 1 1
1180 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1181 1 1 1 1 42 GLU HA . 42 . HA 1 1
1181 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1182 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1182 1 2 1 1 43 HIS H . 43 . HN 1 1
1183 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1183 1 2 1 1 43 HIS H . 43 . HN 1 1
1184 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1184 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1185 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1185 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
1186 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1186 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1187 1 1 1 1 43 HIS H . 43 . HN 1 1
1187 1 2 1 1 43 HIS QB . 43 . HB* 1 1
1188 1 1 1 1 43 HIS QB . 43 . HB* 1 1
1188 1 2 1 1 44 HIS H . 44 . HN 1 1
1189 1 1 1 1 45 LEU H . 45 . HN 1 1
1189 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1190 1 1 1 1 45 LEU HA . 45 . HA 1 1
1190 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1191 1 1 1 1 45 LEU HG . 45 . HG 1 1
1191 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1192 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
1192 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1193 1 1 1 1 46 LEU H . 46 . HN 1 1
1193 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1194 1 1 1 1 46 LEU HA . 46 . HA 1 1
1194 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1195 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
1195 1 2 1 1 46 LEU QD . 46 . HD* 1 1
1196 1 1 1 1 46 LEU QD . 46 . HD* 1 1
1196 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1197 1 1 1 1 47 HIS QB . 47 . HB* 1 1
1197 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1198 1 1 1 1 48 CYS H . 48 . HN 1 1
1198 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1199 1 1 1 1 48 CYS HA . 48 . HA 1 1
1199 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1200 1 1 1 1 49 GLU H . 49 . HN 1 1
1200 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1201 1 1 1 1 50 GLU H . 50 . HN 1 1
1201 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1202 1 1 1 1 50 GLU HA . 50 . HA 1 1
1202 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1203 1 1 1 1 50 GLU QB . 50 . HB* 1 1
1203 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1204 1 1 1 1 50 GLU QG . 50 . HG* 1 1
1204 1 2 1 1 51 PHE H . 51 . HN 1 1
1205 1 1 1 1 50 GLU QG . 50 . HG* 1 1
1205 1 2 1 1 52 ILE H . 52 . HN 1 1
1206 1 1 1 1 55 PHE HA . 55 . HA 1 1
1206 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1207 1 1 1 1 57 GLY H . 57 . HN 1 1
1207 1 2 1 1 57 GLY QA . 57 . HA* 1 1
1208 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1208 1 2 1 1 58 LEU H . 58 . HN 1 1
1209 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1209 1 2 1 1 58 LEU HA . 58 . HA 1 1
1210 1 1 1 1 58 LEU H . 58 . HN 1 1
1210 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1211 1 1 1 1 58 LEU H . 58 . HN 1 1
1211 1 2 1 1 59 HIS QB . 59 . HB* 1 1
1212 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1212 1 2 1 1 58 LEU MD1 . 58 . HD1* 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.0 1.8 2.7 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 2.7 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 2.0 1.8 2.7 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 2.0 1.8 2.7 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 2.0 1.8 2.7 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 2.0 1.8 2.7 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 2.0 1.8 2.7 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 2.0 1.8 2.7 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 2.0 1.8 2.7 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.0 1.8 3.5 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
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738 1 . . . . . 2.0 1.8 2.7 1 1
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741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
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750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
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776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
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782 1 . . . . . 4.0 1.8 5.0 1 1
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785 1 . . . . . 4.0 1.8 5.0 1 1
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799 1 . . . . . 2.0 1.8 2.7 1 1
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802 1 . . . . . 3.0 1.8 3.5 1 1
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810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
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842 1 . . . . . 4.0 1.8 6.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
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846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
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851 1 . . . . . 4.0 1.8 5.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
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862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
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869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 3.0 1.8 3.5 1 1
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873 1 . . . . . 3.0 1.8 3.5 1 1
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878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
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886 1 . . . . . 2.0 1.8 2.7 1 1
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888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
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894 1 . . . . . 2.0 1.8 2.7 1 1
895 1 . . . . . 2.0 1.8 2.7 1 1
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897 1 . . . . . 4.0 1.8 5.0 1 1
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899 1 . . . . . 2.0 1.8 2.7 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 2.0 1.8 2.7 1 1
953 1 . . . . . 2.0 1.8 2.7 1 1
954 1 . . . . . 2.0 1.8 2.7 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 2.0 1.8 2.7 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 2.0 1.8 2.7 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 2.0 1.8 2.7 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 2.0 1.8 2.7 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 3.0 1.8 3.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 2.0 1.8 2.7 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 2.0 1.8 2.7 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 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 29 TRP O . 29 . O 1 2
1 1 2 1 1 32 TYR H . 32 . HN 1 2
2 1 1 1 1 29 TRP O . 29 . O 1 2
2 1 2 1 1 32 TYR N . 32 . N 1 2
3 1 1 1 1 33 GLY O . 33 . O 1 2
3 1 2 1 1 36 GLU H . 36 . HN 1 2
4 1 1 1 1 33 GLY O . 33 . O 1 2
4 1 2 1 1 36 GLU N . 36 . N 1 2
5 1 1 1 1 34 SER O . 34 . O 1 2
5 1 2 1 1 37 ASP H . 37 . HN 1 2
6 1 1 1 1 34 SER O . 34 . O 1 2
6 1 2 1 1 37 ASP N . 37 . N 1 2
7 1 1 1 1 8 GLU O . 8 . O 1 2
7 1 2 1 1 30 LYS H . 30 . HN 1 2
8 1 1 1 1 8 GLU O . 8 . O 1 2
8 1 2 1 1 30 LYS N . 30 . N 1 2
9 1 1 1 1 10 GLU H . 10 . HN 1 2
9 1 2 1 1 28 ARG O . 28 . O 1 2
10 1 1 1 1 10 GLU N . 10 . N 1 2
10 1 2 1 1 28 ARG O . 28 . O 1 2
11 1 1 1 1 11 ARG H . 11 . HN 1 2
11 1 2 1 1 28 ARG O . 28 . O 1 2
12 1 1 1 1 11 ARG N . 11 . N 1 2
12 1 2 1 1 28 ARG O . 28 . O 1 2
13 1 1 1 1 11 ARG O . 11 . O 1 2
13 1 2 1 1 28 ARG H . 28 . HN 1 2
14 1 1 1 1 11 ARG O . 11 . O 1 2
14 1 2 1 1 28 ARG N . 28 . N 1 2
15 1 1 1 1 13 VAL H . 13 . HN 1 2
15 1 2 1 1 26 LEU O . 26 . O 1 2
16 1 1 1 1 13 VAL N . 13 . N 1 2
16 1 2 1 1 26 LEU O . 26 . O 1 2
17 1 1 1 1 14 ASP O . 14 . O 1 2
17 1 2 1 1 26 LEU H . 26 . HN 1 2
18 1 1 1 1 14 ASP O . 14 . O 1 2
18 1 2 1 1 26 LEU N . 26 . N 1 2
19 1 1 1 1 16 ARG H . 16 . HN 1 2
19 1 2 1 1 24 GLU O . 24 . O 1 2
20 1 1 1 1 16 ARG N . 16 . N 1 2
20 1 2 1 1 24 GLU O . 24 . O 1 2
21 1 1 1 1 16 ARG O . 16 . O 1 2
21 1 2 1 1 24 GLU H . 24 . HN 1 2
22 1 1 1 1 16 ARG O . 16 . O 1 2
22 1 2 1 1 24 GLU N . 24 . N 1 2
23 1 1 1 1 18 ASN H . 18 . HN 1 2
23 1 2 1 1 22 LYS O . 22 . O 1 2
24 1 1 1 1 18 ASN N . 18 . N 1 2
24 1 2 1 1 22 LYS O . 22 . O 1 2
25 1 1 1 1 18 ASN O . 18 . O 1 2
25 1 2 1 1 21 GLY H . 21 . HN 1 2
26 1 1 1 1 18 ASN O . 18 . O 1 2
26 1 2 1 1 21 GLY N . 21 . N 1 2
27 1 1 1 1 27 ILE O . 27 . O 1 2
27 1 2 1 1 38 THR H . 38 . HN 1 2
28 1 1 1 1 27 ILE O . 27 . O 1 2
28 1 2 1 1 38 THR N . 38 . N 1 2
29 1 1 1 1 27 ILE H . 27 . HN 1 2
29 1 2 1 1 38 THR O . 38 . O 1 2
30 1 1 1 1 27 ILE N . 27 . N 1 2
30 1 2 1 1 38 THR O . 38 . O 1 2
31 1 1 1 1 25 TYR O . 25 . O 1 2
31 1 2 1 1 40 GLU H . 40 . HN 1 2
32 1 1 1 1 25 TYR O . 25 . O 1 2
32 1 2 1 1 40 GLU N . 40 . N 1 2
33 1 1 1 1 23 TRP O . 23 . O 1 2
33 1 2 1 1 42 GLU H . 42 . HN 1 2
34 1 1 1 1 23 TRP O . 23 . O 1 2
34 1 2 1 1 42 GLU N . 42 . N 1 2
35 1 1 1 1 41 PRO O . 41 . O 1 2
35 1 2 1 1 44 HIS H . 44 . HN 1 2
36 1 1 1 1 41 PRO O . 41 . O 1 2
36 1 2 1 1 44 HIS N . 44 . N 1 2
37 1 1 1 1 42 GLU O . 42 . O 1 2
37 1 2 1 1 45 LEU H . 45 . HN 1 2
38 1 1 1 1 42 GLU O . 42 . O 1 2
38 1 2 1 1 45 LEU N . 45 . N 1 2
39 1 1 1 1 49 GLU O . 49 . O 1 2
39 1 2 1 1 53 ASP H . 53 . HN 1 2
40 1 1 1 1 49 GLU O . 49 . O 1 2
40 1 2 1 1 53 ASP N . 53 . N 1 2
41 1 1 1 1 50 GLU O . 50 . O 1 2
41 1 2 1 1 53 ASP H . 53 . HN 1 2
42 1 1 1 1 50 GLU O . 50 . O 1 2
42 1 2 1 1 53 ASP N . 53 . N 1 2
43 1 1 1 1 50 GLU O . 50 . O 1 2
43 1 2 1 1 54 GLU H . 54 . HN 1 2
44 1 1 1 1 50 GLU O . 50 . O 1 2
44 1 2 1 1 54 GLU N . 54 . N 1 2
45 1 1 1 1 51 PHE O . 51 . O 1 2
45 1 2 1 1 54 GLU H . 54 . HN 1 2
46 1 1 1 1 51 PHE O . 51 . O 1 2
46 1 2 1 1 54 GLU N . 54 . N 1 2
47 1 1 1 1 51 PHE O . 51 . O 1 2
47 1 2 1 1 55 PHE H . 55 . HN 1 2
48 1 1 1 1 51 PHE O . 51 . O 1 2
48 1 2 1 1 55 PHE N . 55 . N 1 2
49 1 1 1 1 52 ILE O . 52 . O 1 2
49 1 2 1 1 55 PHE H . 55 . HN 1 2
50 1 1 1 1 52 ILE O . 52 . O 1 2
50 1 2 1 1 55 PHE N . 55 . N 1 2
51 1 1 1 1 52 ILE O . 52 . O 1 2
51 1 2 1 1 56 ASN H . 56 . HN 1 2
52 1 1 1 1 52 ILE O . 52 . O 1 2
52 1 2 1 1 56 ASN N . 56 . N 1 2
53 1 1 1 1 53 ASP O . 53 . O 1 2
53 1 2 1 1 56 ASN H . 56 . HN 1 2
54 1 1 1 1 53 ASP O . 53 . O 1 2
54 1 2 1 1 56 ASN N . 56 . N 1 2
55 1 1 1 1 53 ASP O . 53 . O 1 2
55 1 2 1 1 57 GLY H . 57 . HN 1 2
56 1 1 1 1 53 ASP O . 53 . O 1 2
56 1 2 1 1 57 GLY N . 57 . N 1 2
57 1 1 1 1 54 GLU O . 54 . O 1 2
57 1 2 1 1 57 GLY H . 57 . HN 1 2
58 1 1 1 1 54 GLU O . 54 . O 1 2
58 1 2 1 1 57 GLY N . 57 . N 1 2
59 1 1 1 1 54 GLU O . 54 . O 1 2
59 1 2 1 1 58 LEU H . 58 . HN 1 2
60 1 1 1 1 54 GLU O . 54 . O 1 2
60 1 2 1 1 58 LEU N . 58 . N 1 2
61 1 1 1 1 55 PHE O . 55 . O 1 2
61 1 2 1 1 58 LEU H . 58 . HN 1 2
62 1 1 1 1 55 PHE O . 55 . O 1 2
62 1 2 1 1 58 LEU N . 58 . N 1 2
63 1 1 1 1 55 PHE O . 55 . O 1 2
63 1 2 1 1 59 HIS H . 59 . HN 1 2
64 1 1 1 1 55 PHE O . 55 . O 1 2
64 1 2 1 1 59 HIS N . 59 . 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 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -155.9 -62.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 VAL N 79.5 137.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -103.0 -53.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N 105.3 146.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -116.30001 -71.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -61.3 -17.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -186.0 -140.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ILE N 136.1 183.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -121.99999 -72.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASP N -61.799995 27.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -197.2 -90.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N 111.1 185.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -167.3 -112.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N 123.5 182.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -179.6 -100.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LYS N 120.19999 177.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -159.19998 -71.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N 84.2 170.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -120.1 -56.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N 91.899994 227.29999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -82.3 -46.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -45.8 21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -105.4 -72.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -20.7 19.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 61.399998 105.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LYS N -11.5 33.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 GLY C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -136.8 -67.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 TRP N 98.19999 208.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LYS C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -169.0 -42.799995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 GLU N 105.2 180.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 TRP C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -174.1 -111.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 TYR N 134.3 182.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -142.1 -72.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N 77.3 157.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -130.19998 -82.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N 89.0 151.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -134.8 -64.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TRP N 99.799995 140.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 ARG C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -150.5 -64.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 LYS N 104.0 155.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 TRP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -96.8 -34.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N 104.49999 165.49998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 LYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 65.8 106.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 TYR N -36.3 24.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -72.4 -43.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 THR N -57.899998 -5.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 SER C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -97.0 -47.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLU N -61.7 13.499999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 THR C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -127.69999 -68.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ASP N -79.4 -1.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 GLU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -82.1 9.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N 90.2 185.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -148.0 -101.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 TRP N 145.5 176.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 THR C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -123.7 -68.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 GLU N 78.3 127.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 TRP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -161.6 -59.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 98.19999 159.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 41 PRO C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -78.9 -25.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 HIS N -72.7 0.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 GLU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -97.5 -54.299995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 HIS N -57.3 20.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 HIS C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -135.6 -61.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 LEU N -43.6 41.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 44 HIS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -137.2 -64.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -52.3 51.299995 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 46 LEU C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -111.9 -51.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 CYS N -34.0 4.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 48 CYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -70.0 -49.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -63.500004 -13.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -69.8 -50.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PHE N -57.1 -33.499996 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 GLU C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -71.0 -57.599995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ILE N -52.0 -28.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 PHE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -88.6 -47.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N -61.999996 -19.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -67.2 -54.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLU N -52.2 -35.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -71.9 -57.699997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 PHE N -52.899998 -28.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 GLU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -75.1 -60.099995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ASN N -52.099995 -31.099998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 PHE C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -88.09999 -50.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLY N -61.7 14.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -91.7 -52.099995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 HIS N -66.9 -2.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 LEU C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -129.1 -45.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 MET N -48.6 8.4 . 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 GLY C C 2.923 1.435 -1.882 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.484 0.935 -1.925 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.085 0.209 -3.276 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.683 -0.158 -3.685 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.093 1.411 -3.907 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.831 1.714 -1.557 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.378 0.064 -1.288 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.058 0.574 -3.293 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.254 2.405 -2.570 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 5.947 0.823 -2.256 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 5.206 1.115 -0.934 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 5.838 0.351 0.252 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 3.422 0.025 -0.537 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 5.270 2.180 -0.718 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 6.873 0.650 0.372 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 5.793 -0.715 0.068 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 5.294 0.578 1.161 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 3.775 0.772 -1.068 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 6.222 -0.340 -2.583 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 SER C C 8.294 1.383 -4.329 1.00 . A A . 3 SER C 1 1
1 21 1 1 3 SER CA C 6.816 1.824 -4.361 1.00 . A A . 3 SER CA 1 1
1 22 1 1 3 SER CB C 6.670 3.194 -5.056 1.00 . A A . 3 SER CB 1 1
1 23 1 1 3 SER H H 6.018 2.788 -2.651 1.00 . A A . 3 SER H 1 1
1 24 1 1 3 SER HA H 6.250 1.093 -4.927 1.00 . A A . 3 SER HA 1 1
1 25 1 1 3 SER HB2 H 7.194 3.189 -6.001 1.00 . A A . 3 SER HB2 1 1
1 26 1 1 3 SER HB3 H 5.619 3.397 -5.236 1.00 . A A . 3 SER HB3 1 1
1 27 1 1 3 SER HG H 6.721 5.056 -4.437 1.00 . A A . 3 SER HG 1 1
1 28 1 1 3 SER N N 6.224 1.900 -3.014 1.00 . A A . 3 SER N 1 1
1 29 1 1 3 SER O O 8.782 0.781 -5.295 1.00 . A A . 3 SER O 1 1
1 30 1 1 3 SER OG O 7.195 4.237 -4.249 1.00 . A A . 3 SER OG 1 1
1 31 1 1 4 GLY C C 11.019 1.700 -1.733 1.00 . A A . 4 GLY C 1 1
1 32 1 1 4 GLY CA C 10.404 1.306 -3.073 1.00 . A A . 4 GLY CA 1 1
1 33 1 1 4 GLY H H 8.554 2.172 -2.494 1.00 . A A . 4 GLY H 1 1
1 34 1 1 4 GLY HA2 H 10.487 0.230 -3.182 1.00 . A A . 4 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H 10.980 1.774 -3.869 1.00 . A A . 4 GLY HA3 1 1
1 36 1 1 4 GLY N N 8.997 1.687 -3.218 1.00 . A A . 4 GLY N 1 1
1 37 1 1 4 GLY O O 10.896 0.959 -0.751 1.00 . A A . 4 GLY O 1 1
1 38 1 1 5 ASP C C 11.900 3.663 0.691 1.00 . A A . 5 ASP C 1 1
1 39 1 1 5 ASP CA C 12.606 3.260 -0.616 1.00 . A A . 5 ASP CA 1 1
1 40 1 1 5 ASP CB C 13.516 4.408 -1.126 1.00 . A A . 5 ASP CB 1 1
1 41 1 1 5 ASP CG C 14.658 4.768 -0.161 1.00 . A A . 5 ASP CG 1 1
1 42 1 1 5 ASP H H 11.441 3.562 -2.379 1.00 . A A . 5 ASP H 1 1
1 43 1 1 5 ASP HA H 13.226 2.389 -0.420 1.00 . A A . 5 ASP HA 1 1
1 44 1 1 5 ASP HB2 H 13.950 4.113 -2.077 1.00 . A A . 5 ASP HB2 1 1
1 45 1 1 5 ASP HB3 H 12.908 5.292 -1.298 1.00 . A A . 5 ASP HB3 1 1
1 46 1 1 5 ASP N N 11.645 2.893 -1.684 1.00 . A A . 5 ASP N 1 1
1 47 1 1 5 ASP O O 12.316 3.268 1.791 1.00 . A A . 5 ASP O 1 1
1 48 1 1 5 ASP OD1 O 15.702 4.077 -0.184 1.00 . A A . 5 ASP OD1 1 1
1 49 1 1 5 ASP OD2 O 14.525 5.735 0.621 1.00 . A A . 5 ASP OD2 1 1
1 50 1 1 6 LEU C C 8.930 4.079 2.067 1.00 . A A . 6 LEU C 1 1
1 51 1 1 6 LEU CA C 10.072 5.004 1.683 1.00 . A A . 6 LEU CA 1 1
1 52 1 1 6 LEU CB C 9.565 6.424 1.330 1.00 . A A . 6 LEU CB 1 1
1 53 1 1 6 LEU CD1 C 10.088 8.759 0.405 1.00 . A A . 6 LEU CD1 1 1
1 54 1 1 6 LEU CD2 C 11.661 7.688 2.126 1.00 . A A . 6 LEU CD2 1 1
1 55 1 1 6 LEU CG C 10.685 7.441 0.942 1.00 . A A . 6 LEU CG 1 1
1 56 1 1 6 LEU H H 10.455 4.554 -0.334 1.00 . A A . 6 LEU H 1 1
1 57 1 1 6 LEU HA H 10.745 5.079 2.537 1.00 . A A . 6 LEU HA 1 1
1 58 1 1 6 LEU HB2 H 8.868 6.337 0.499 1.00 . A A . 6 LEU HB2 1 1
1 59 1 1 6 LEU HB3 H 9.021 6.817 2.187 1.00 . A A . 6 LEU HB3 1 1
1 60 1 1 6 LEU HD11 H 10.887 9.435 0.131 1.00 . A A . 6 LEU HD11 1 1
1 61 1 1 6 LEU HD12 H 9.466 9.225 1.159 1.00 . A A . 6 LEU HD12 1 1
1 62 1 1 6 LEU HD13 H 9.487 8.548 -0.474 1.00 . A A . 6 LEU HD13 1 1
1 63 1 1 6 LEU HD21 H 12.116 6.753 2.428 1.00 . A A . 6 LEU HD21 1 1
1 64 1 1 6 LEU HD22 H 11.128 8.113 2.968 1.00 . A A . 6 LEU HD22 1 1
1 65 1 1 6 LEU HD23 H 12.443 8.377 1.817 1.00 . A A . 6 LEU HD23 1 1
1 66 1 1 6 LEU HG H 11.267 7.009 0.132 1.00 . A A . 6 LEU HG 1 1
1 67 1 1 6 LEU N N 10.807 4.421 0.554 1.00 . A A . 6 LEU N 1 1
1 68 1 1 6 LEU O O 7.794 4.206 1.586 1.00 . A A . 6 LEU O 1 1
1 69 1 1 7 TYR C C 7.466 2.945 4.547 1.00 . A A . 7 TYR C 1 1
1 70 1 1 7 TYR CA C 8.355 2.185 3.543 1.00 . A A . 7 TYR CA 1 1
1 71 1 1 7 TYR CB C 9.149 1.048 4.231 1.00 . A A . 7 TYR CB 1 1
1 72 1 1 7 TYR CD1 C 9.281 -0.878 2.548 1.00 . A A . 7 TYR CD1 1 1
1 73 1 1 7 TYR CD2 C 11.279 0.368 2.976 1.00 . A A . 7 TYR CD2 1 1
1 74 1 1 7 TYR CE1 C 9.969 -1.666 1.640 1.00 . A A . 7 TYR CE1 1 1
1 75 1 1 7 TYR CE2 C 11.965 -0.421 2.071 1.00 . A A . 7 TYR CE2 1 1
1 76 1 1 7 TYR CG C 9.922 0.159 3.240 1.00 . A A . 7 TYR CG 1 1
1 77 1 1 7 TYR CZ C 11.307 -1.432 1.406 1.00 . A A . 7 TYR CZ 1 1
1 78 1 1 7 TYR H H 10.256 2.953 3.005 1.00 . A A . 7 TYR H 1 1
1 79 1 1 7 TYR HA H 7.711 1.755 2.784 1.00 . A A . 7 TYR HA 1 1
1 80 1 1 7 TYR HB2 H 9.863 1.486 4.920 1.00 . A A . 7 TYR HB2 1 1
1 81 1 1 7 TYR HB3 H 8.466 0.414 4.791 1.00 . A A . 7 TYR HB3 1 1
1 82 1 1 7 TYR HD1 H 8.232 -1.067 2.728 1.00 . A A . 7 TYR HD1 1 1
1 83 1 1 7 TYR HD2 H 11.800 1.162 3.496 1.00 . A A . 7 TYR HD2 1 1
1 84 1 1 7 TYR HE1 H 9.455 -2.463 1.116 1.00 . A A . 7 TYR HE1 1 1
1 85 1 1 7 TYR HE2 H 13.018 -0.241 1.885 1.00 . A A . 7 TYR HE2 1 1
1 86 1 1 7 TYR HH H 11.483 -2.272 -0.318 1.00 . A A . 7 TYR HH 1 1
1 87 1 1 7 TYR N N 9.294 3.092 2.874 1.00 . A A . 7 TYR N 1 1
1 88 1 1 7 TYR O O 7.612 4.160 4.743 1.00 . A A . 7 TYR O 1 1
1 89 1 1 7 TYR OH O 11.994 -2.211 0.498 1.00 . A A . 7 TYR OH 1 1
1 90 1 1 8 GLU C C 6.097 3.342 7.297 1.00 . A A . 8 GLU C 1 1
1 91 1 1 8 GLU CA C 5.497 2.774 6.018 1.00 . A A . 8 GLU CA 1 1
1 92 1 1 8 GLU CB C 4.415 1.714 6.338 1.00 . A A . 8 GLU CB 1 1
1 93 1 1 8 GLU CD C 2.101 1.271 7.344 1.00 . A A . 8 GLU CD 1 1
1 94 1 1 8 GLU CG C 3.257 2.258 7.198 1.00 . A A . 8 GLU CG 1 1
1 95 1 1 8 GLU H H 6.627 1.243 5.117 1.00 . A A . 8 GLU H 1 1
1 96 1 1 8 GLU HA H 5.028 3.582 5.456 1.00 . A A . 8 GLU HA 1 1
1 97 1 1 8 GLU HB2 H 4.000 1.348 5.403 1.00 . A A . 8 GLU HB2 1 1
1 98 1 1 8 GLU HB3 H 4.876 0.884 6.864 1.00 . A A . 8 GLU HB3 1 1
1 99 1 1 8 GLU HG2 H 3.647 2.506 8.184 1.00 . A A . 8 GLU HG2 1 1
1 100 1 1 8 GLU HG3 H 2.880 3.165 6.744 1.00 . A A . 8 GLU HG3 1 1
1 101 1 1 8 GLU N N 6.555 2.205 5.182 1.00 . A A . 8 GLU N 1 1
1 102 1 1 8 GLU O O 6.384 2.591 8.229 1.00 . A A . 8 GLU O 1 1
1 103 1 1 8 GLU OE1 O 1.364 1.063 6.360 1.00 . A A . 8 GLU OE1 1 1
1 104 1 1 8 GLU OE2 O 1.927 0.687 8.425 1.00 . A A . 8 GLU OE2 1 1
1 105 1 1 9 VAL C C 5.985 5.327 9.647 1.00 . A A . 9 VAL C 1 1
1 106 1 1 9 VAL CA C 6.941 5.347 8.443 1.00 . A A . 9 VAL CA 1 1
1 107 1 1 9 VAL CB C 7.386 6.828 8.088 1.00 . A A . 9 VAL CB 1 1
1 108 1 1 9 VAL CG1 C 8.377 6.837 6.890 1.00 . A A . 9 VAL CG1 1 1
1 109 1 1 9 VAL CG2 C 6.176 7.767 7.816 1.00 . A A . 9 VAL CG2 1 1
1 110 1 1 9 VAL H H 6.076 5.189 6.518 1.00 . A A . 9 VAL H 1 1
1 111 1 1 9 VAL HA H 7.840 4.785 8.708 1.00 . A A . 9 VAL HA 1 1
1 112 1 1 9 VAL HB H 7.922 7.221 8.953 1.00 . A A . 9 VAL HB 1 1
1 113 1 1 9 VAL HG11 H 9.250 6.242 7.133 1.00 . A A . 9 VAL HG11 1 1
1 114 1 1 9 VAL HG12 H 8.694 7.849 6.680 1.00 . A A . 9 VAL HG12 1 1
1 115 1 1 9 VAL HG13 H 7.900 6.421 6.009 1.00 . A A . 9 VAL HG13 1 1
1 116 1 1 9 VAL HG21 H 5.528 7.784 8.685 1.00 . A A . 9 VAL HG21 1 1
1 117 1 1 9 VAL HG22 H 5.614 7.414 6.962 1.00 . A A . 9 VAL HG22 1 1
1 118 1 1 9 VAL HG23 H 6.527 8.775 7.622 1.00 . A A . 9 VAL HG23 1 1
1 119 1 1 9 VAL N N 6.327 4.663 7.307 1.00 . A A . 9 VAL N 1 1
1 120 1 1 9 VAL O O 4.804 5.680 9.526 1.00 . A A . 9 VAL O 1 1
1 121 1 1 10 GLU C C 5.860 6.356 12.562 1.00 . A A . 10 GLU C 1 1
1 122 1 1 10 GLU CA C 5.759 4.909 12.050 1.00 . A A . 10 GLU CA 1 1
1 123 1 1 10 GLU CB C 6.344 3.908 13.075 1.00 . A A . 10 GLU CB 1 1
1 124 1 1 10 GLU CD C 6.100 2.810 15.400 1.00 . A A . 10 GLU CD 1 1
1 125 1 1 10 GLU CG C 5.559 3.841 14.400 1.00 . A A . 10 GLU CG 1 1
1 126 1 1 10 GLU H H 7.332 4.354 10.760 1.00 . A A . 10 GLU H 1 1
1 127 1 1 10 GLU HA H 4.711 4.666 11.874 1.00 . A A . 10 GLU HA 1 1
1 128 1 1 10 GLU HB2 H 6.341 2.921 12.628 1.00 . A A . 10 GLU HB2 1 1
1 129 1 1 10 GLU HB3 H 7.373 4.186 13.294 1.00 . A A . 10 GLU HB3 1 1
1 130 1 1 10 GLU HG2 H 5.581 4.827 14.858 1.00 . A A . 10 GLU HG2 1 1
1 131 1 1 10 GLU HG3 H 4.529 3.594 14.176 1.00 . A A . 10 GLU HG3 1 1
1 132 1 1 10 GLU N N 6.472 4.813 10.781 1.00 . A A . 10 GLU N 1 1
1 133 1 1 10 GLU O O 4.844 6.969 12.904 1.00 . A A . 10 GLU O 1 1
1 134 1 1 10 GLU OE1 O 6.163 1.610 15.060 1.00 . A A . 10 GLU OE1 1 1
1 135 1 1 10 GLU OE2 O 6.475 3.200 16.529 1.00 . A A . 10 GLU OE2 1 1
1 136 1 1 11 ARG C C 8.889 8.579 12.829 1.00 . A A . 11 ARG C 1 1
1 137 1 1 11 ARG CA C 7.391 8.274 13.024 1.00 . A A . 11 ARG CA 1 1
1 138 1 1 11 ARG CB C 7.001 8.435 14.538 1.00 . A A . 11 ARG CB 1 1
1 139 1 1 11 ARG CD C 7.468 7.666 16.963 1.00 . A A . 11 ARG CD 1 1
1 140 1 1 11 ARG CG C 8.008 7.817 15.534 1.00 . A A . 11 ARG CG 1 1
1 141 1 1 11 ARG CZ C 5.539 6.386 17.924 1.00 . A A . 11 ARG CZ 1 1
1 142 1 1 11 ARG H H 7.854 6.358 12.198 1.00 . A A . 11 ARG H 1 1
1 143 1 1 11 ARG HA H 6.810 8.962 12.423 1.00 . A A . 11 ARG HA 1 1
1 144 1 1 11 ARG HB2 H 6.910 9.494 14.765 1.00 . A A . 11 ARG HB2 1 1
1 145 1 1 11 ARG HB3 H 6.033 7.970 14.696 1.00 . A A . 11 ARG HB3 1 1
1 146 1 1 11 ARG HD2 H 8.304 7.538 17.643 1.00 . A A . 11 ARG HD2 1 1
1 147 1 1 11 ARG HD3 H 6.923 8.564 17.234 1.00 . A A . 11 ARG HD3 1 1
1 148 1 1 11 ARG HE H 6.813 5.707 16.546 1.00 . A A . 11 ARG HE 1 1
1 149 1 1 11 ARG HG2 H 8.285 6.832 15.170 1.00 . A A . 11 ARG HG2 1 1
1 150 1 1 11 ARG HG3 H 8.895 8.439 15.556 1.00 . A A . 11 ARG HG3 1 1
1 151 1 1 11 ARG HH11 H 5.524 8.339 18.465 1.00 . A A . 11 ARG HH11 1 1
1 152 1 1 11 ARG HH12 H 4.319 7.352 19.224 1.00 . A A . 11 ARG HH12 1 1
1 153 1 1 11 ARG HH21 H 5.231 4.432 17.518 1.00 . A A . 11 ARG HH21 1 1
1 154 1 1 11 ARG HH22 H 4.152 5.133 18.684 1.00 . A A . 11 ARG HH22 1 1
1 155 1 1 11 ARG N N 7.102 6.899 12.554 1.00 . A A . 11 ARG N 1 1
1 156 1 1 11 ARG NE N 6.578 6.490 17.087 1.00 . A A . 11 ARG NE 1 1
1 157 1 1 11 ARG NH1 N 5.090 7.443 18.588 1.00 . A A . 11 ARG NH1 1 1
1 158 1 1 11 ARG NH2 N 4.923 5.227 18.049 1.00 . A A . 11 ARG NH2 1 1
1 159 1 1 11 ARG O O 9.661 7.693 12.431 1.00 . A A . 11 ARG O 1 1
1 160 1 1 12 ILE C C 11.170 9.773 14.697 1.00 . A A . 12 ILE C 1 1
1 161 1 1 12 ILE CA C 10.720 10.160 13.278 1.00 . A A . 12 ILE CA 1 1
1 162 1 1 12 ILE CB C 11.032 11.678 13.031 1.00 . A A . 12 ILE CB 1 1
1 163 1 1 12 ILE CD1 C 11.097 13.448 11.137 1.00 . A A . 12 ILE CD1 1 1
1 164 1 1 12 ILE CG1 C 10.531 12.124 11.616 1.00 . A A . 12 ILE CG1 1 1
1 165 1 1 12 ILE CG2 C 12.557 11.967 13.213 1.00 . A A . 12 ILE CG2 1 1
1 166 1 1 12 ILE H H 8.627 10.536 13.201 1.00 . A A . 12 ILE H 1 1
1 167 1 1 12 ILE HA H 11.294 9.578 12.550 1.00 . A A . 12 ILE HA 1 1
1 168 1 1 12 ILE HB H 10.496 12.254 13.785 1.00 . A A . 12 ILE HB 1 1
1 169 1 1 12 ILE HD11 H 12.170 13.357 11.016 1.00 . A A . 12 ILE HD11 1 1
1 170 1 1 12 ILE HD12 H 10.882 14.224 11.860 1.00 . A A . 12 ILE HD12 1 1
1 171 1 1 12 ILE HD13 H 10.651 13.706 10.190 1.00 . A A . 12 ILE HD13 1 1
1 172 1 1 12 ILE HG12 H 10.811 11.382 10.885 1.00 . A A . 12 ILE HG12 1 1
1 173 1 1 12 ILE HG13 H 9.447 12.214 11.627 1.00 . A A . 12 ILE HG13 1 1
1 174 1 1 12 ILE HG21 H 13.128 11.419 12.472 1.00 . A A . 12 ILE HG21 1 1
1 175 1 1 12 ILE HG22 H 12.875 11.662 14.203 1.00 . A A . 12 ILE HG22 1 1
1 176 1 1 12 ILE HG23 H 12.750 13.027 13.096 1.00 . A A . 12 ILE HG23 1 1
1 177 1 1 12 ILE N N 9.297 9.825 13.114 1.00 . A A . 12 ILE N 1 1
1 178 1 1 12 ILE O O 10.531 10.146 15.685 1.00 . A A . 12 ILE O 1 1
1 179 1 1 13 VAL C C 13.693 9.840 16.552 1.00 . A A . 13 VAL C 1 1
1 180 1 1 13 VAL CA C 12.929 8.626 16.010 1.00 . A A . 13 VAL CA 1 1
1 181 1 1 13 VAL CB C 13.949 7.450 15.766 1.00 . A A . 13 VAL CB 1 1
1 182 1 1 13 VAL CG1 C 14.652 6.996 17.066 1.00 . A A . 13 VAL CG1 1 1
1 183 1 1 13 VAL CG2 C 13.271 6.275 15.044 1.00 . A A . 13 VAL CG2 1 1
1 184 1 1 13 VAL H H 12.630 8.674 13.922 1.00 . A A . 13 VAL H 1 1
1 185 1 1 13 VAL HA H 12.184 8.300 16.731 1.00 . A A . 13 VAL HA 1 1
1 186 1 1 13 VAL HB H 14.728 7.828 15.100 1.00 . A A . 13 VAL HB 1 1
1 187 1 1 13 VAL HG11 H 13.922 6.628 17.773 1.00 . A A . 13 VAL HG11 1 1
1 188 1 1 13 VAL HG12 H 15.184 7.835 17.501 1.00 . A A . 13 VAL HG12 1 1
1 189 1 1 13 VAL HG13 H 15.363 6.213 16.838 1.00 . A A . 13 VAL HG13 1 1
1 190 1 1 13 VAL HG21 H 13.996 5.495 14.846 1.00 . A A . 13 VAL HG21 1 1
1 191 1 1 13 VAL HG22 H 12.857 6.617 14.103 1.00 . A A . 13 VAL HG22 1 1
1 192 1 1 13 VAL HG23 H 12.473 5.873 15.658 1.00 . A A . 13 VAL HG23 1 1
1 193 1 1 13 VAL N N 12.256 8.999 14.762 1.00 . A A . 13 VAL N 1 1
1 194 1 1 13 VAL O O 13.433 10.316 17.663 1.00 . A A . 13 VAL O 1 1
1 195 1 1 14 ASP C C 16.236 11.937 14.807 1.00 . A A . 14 ASP C 1 1
1 196 1 1 14 ASP CA C 15.605 11.345 16.091 1.00 . A A . 14 ASP CA 1 1
1 197 1 1 14 ASP CB C 16.664 10.682 17.022 1.00 . A A . 14 ASP CB 1 1
1 198 1 1 14 ASP CG C 17.425 11.692 17.896 1.00 . A A . 14 ASP CG 1 1
1 199 1 1 14 ASP H H 14.616 10.033 14.773 1.00 . A A . 14 ASP H 1 1
1 200 1 1 14 ASP HA H 15.093 12.140 16.625 1.00 . A A . 14 ASP HA 1 1
1 201 1 1 14 ASP HB2 H 16.162 9.976 17.682 1.00 . A A . 14 ASP HB2 1 1
1 202 1 1 14 ASP HB3 H 17.376 10.126 16.421 1.00 . A A . 14 ASP HB3 1 1
1 203 1 1 14 ASP N N 14.614 10.343 15.707 1.00 . A A . 14 ASP N 1 1
1 204 1 1 14 ASP O O 15.750 11.676 13.707 1.00 . A A . 14 ASP O 1 1
1 205 1 1 14 ASP OD1 O 16.860 12.153 18.907 1.00 . A A . 14 ASP OD1 1 1
1 206 1 1 14 ASP OD2 O 18.579 12.032 17.579 1.00 . A A . 14 ASP OD2 1 1
1 207 1 1 15 LYS C C 19.557 13.323 14.235 1.00 . A A . 15 LYS C 1 1
1 208 1 1 15 LYS CA C 18.085 13.245 13.800 1.00 . A A . 15 LYS CA 1 1
1 209 1 1 15 LYS CB C 17.533 14.612 13.248 1.00 . A A . 15 LYS CB 1 1
1 210 1 1 15 LYS CD C 19.310 16.474 12.834 1.00 . A A . 15 LYS CD 1 1
1 211 1 1 15 LYS CE C 20.147 17.592 13.485 1.00 . A A . 15 LYS CE 1 1
1 212 1 1 15 LYS CG C 18.210 15.913 13.784 1.00 . A A . 15 LYS CG 1 1
1 213 1 1 15 LYS H H 17.531 13.064 15.847 1.00 . A A . 15 LYS H 1 1
1 214 1 1 15 LYS HA H 18.016 12.494 13.010 1.00 . A A . 15 LYS HA 1 1
1 215 1 1 15 LYS HB2 H 17.625 14.603 12.167 1.00 . A A . 15 LYS HB2 1 1
1 216 1 1 15 LYS HB3 H 16.474 14.667 13.481 1.00 . A A . 15 LYS HB3 1 1
1 217 1 1 15 LYS HD2 H 19.979 15.663 12.554 1.00 . A A . 15 LYS HD2 1 1
1 218 1 1 15 LYS HD3 H 18.836 16.863 11.937 1.00 . A A . 15 LYS HD3 1 1
1 219 1 1 15 LYS HE2 H 20.671 17.190 14.340 1.00 . A A . 15 LYS HE2 1 1
1 220 1 1 15 LYS HE3 H 20.871 17.957 12.767 1.00 . A A . 15 LYS HE3 1 1
1 221 1 1 15 LYS HG2 H 17.447 16.677 13.916 1.00 . A A . 15 LYS HG2 1 1
1 222 1 1 15 LYS HG3 H 18.653 15.698 14.751 1.00 . A A . 15 LYS HG3 1 1
1 223 1 1 15 LYS HZ1 H 19.912 19.437 14.425 1.00 . A A . 15 LYS HZ1 1 1
1 224 1 1 15 LYS HZ2 H 18.596 18.395 14.614 1.00 . A A . 15 LYS HZ2 1 1
1 225 1 1 15 LYS HZ3 H 18.838 19.184 13.142 1.00 . A A . 15 LYS HZ3 1 1
1 226 1 1 15 LYS N N 17.281 12.765 14.946 1.00 . A A . 15 LYS N 1 1
1 227 1 1 15 LYS NZ N 19.317 18.729 13.946 1.00 . A A . 15 LYS NZ 1 1
1 228 1 1 15 LYS O O 19.863 13.304 15.425 1.00 . A A . 15 LYS O 1 1
1 229 1 1 16 ARG C C 22.623 14.151 12.349 1.00 . A A . 16 ARG C 1 1
1 230 1 1 16 ARG CA C 21.907 13.407 13.487 1.00 . A A . 16 ARG CA 1 1
1 231 1 1 16 ARG CB C 22.406 11.935 13.571 1.00 . A A . 16 ARG CB 1 1
1 232 1 1 16 ARG CD C 22.948 9.734 12.376 1.00 . A A . 16 ARG CD 1 1
1 233 1 1 16 ARG CG C 22.444 11.172 12.220 1.00 . A A . 16 ARG CG 1 1
1 234 1 1 16 ARG CZ C 23.969 7.952 10.943 1.00 . A A . 16 ARG CZ 1 1
1 235 1 1 16 ARG H H 20.137 13.542 12.351 1.00 . A A . 16 ARG H 1 1
1 236 1 1 16 ARG HA H 22.122 13.915 14.424 1.00 . A A . 16 ARG HA 1 1
1 237 1 1 16 ARG HB2 H 23.408 11.931 13.989 1.00 . A A . 16 ARG HB2 1 1
1 238 1 1 16 ARG HB3 H 21.753 11.393 14.247 1.00 . A A . 16 ARG HB3 1 1
1 239 1 1 16 ARG HD2 H 23.812 9.737 13.032 1.00 . A A . 16 ARG HD2 1 1
1 240 1 1 16 ARG HD3 H 22.163 9.143 12.824 1.00 . A A . 16 ARG HD3 1 1
1 241 1 1 16 ARG HE H 23.148 9.658 10.279 1.00 . A A . 16 ARG HE 1 1
1 242 1 1 16 ARG HG2 H 21.447 11.151 11.797 1.00 . A A . 16 ARG HG2 1 1
1 243 1 1 16 ARG HG3 H 23.106 11.704 11.542 1.00 . A A . 16 ARG HG3 1 1
1 244 1 1 16 ARG HH11 H 23.840 7.404 12.890 1.00 . A A . 16 ARG HH11 1 1
1 245 1 1 16 ARG HH12 H 24.651 6.277 11.848 1.00 . A A . 16 ARG HH12 1 1
1 246 1 1 16 ARG HH21 H 24.240 8.170 8.944 1.00 . A A . 16 ARG HH21 1 1
1 247 1 1 16 ARG HH22 H 24.855 6.696 9.632 1.00 . A A . 16 ARG HH22 1 1
1 248 1 1 16 ARG N N 20.457 13.428 13.260 1.00 . A A . 16 ARG N 1 1
1 249 1 1 16 ARG NE N 23.331 9.126 11.088 1.00 . A A . 16 ARG NE 1 1
1 250 1 1 16 ARG NH1 N 24.169 7.146 11.976 1.00 . A A . 16 ARG NH1 1 1
1 251 1 1 16 ARG NH2 N 24.394 7.577 9.747 1.00 . A A . 16 ARG NH2 1 1
1 252 1 1 16 ARG O O 21.984 14.652 11.400 1.00 . A A . 16 ARG O 1 1
1 253 1 1 17 LYS C C 25.560 13.430 10.814 1.00 . A A . 17 LYS C 1 1
1 254 1 1 17 LYS CA C 24.836 14.668 11.384 1.00 . A A . 17 LYS CA 1 1
1 255 1 1 17 LYS CB C 25.865 15.758 11.870 1.00 . A A . 17 LYS CB 1 1
1 256 1 1 17 LYS CD C 25.222 18.171 11.078 1.00 . A A . 17 LYS CD 1 1
1 257 1 1 17 LYS CE C 23.727 17.941 10.807 1.00 . A A . 17 LYS CE 1 1
1 258 1 1 17 LYS CG C 26.120 16.923 10.870 1.00 . A A . 17 LYS CG 1 1
1 259 1 1 17 LYS H H 24.355 13.964 13.308 1.00 . A A . 17 LYS H 1 1
1 260 1 1 17 LYS HA H 24.216 15.098 10.597 1.00 . A A . 17 LYS HA 1 1
1 261 1 1 17 LYS HB2 H 25.514 16.187 12.802 1.00 . A A . 17 LYS HB2 1 1
1 262 1 1 17 LYS HB3 H 26.826 15.287 12.064 1.00 . A A . 17 LYS HB3 1 1
1 263 1 1 17 LYS HD2 H 25.330 18.504 12.103 1.00 . A A . 17 LYS HD2 1 1
1 264 1 1 17 LYS HD3 H 25.576 18.962 10.420 1.00 . A A . 17 LYS HD3 1 1
1 265 1 1 17 LYS HE2 H 23.590 17.618 9.784 1.00 . A A . 17 LYS HE2 1 1
1 266 1 1 17 LYS HE3 H 23.352 17.179 11.480 1.00 . A A . 17 LYS HE3 1 1
1 267 1 1 17 LYS HG2 H 27.154 17.238 10.963 1.00 . A A . 17 LYS HG2 1 1
1 268 1 1 17 LYS HG3 H 25.970 16.548 9.858 1.00 . A A . 17 LYS HG3 1 1
1 269 1 1 17 LYS HZ1 H 23.260 19.910 10.344 1.00 . A A . 17 LYS HZ1 1 1
1 270 1 1 17 LYS HZ2 H 23.102 19.535 11.985 1.00 . A A . 17 LYS HZ2 1 1
1 271 1 1 17 LYS HZ3 H 21.940 19.000 10.879 1.00 . A A . 17 LYS HZ3 1 1
1 272 1 1 17 LYS N N 23.953 14.228 12.466 1.00 . A A . 17 LYS N 1 1
1 273 1 1 17 LYS NZ N 22.953 19.180 11.018 1.00 . A A . 17 LYS NZ 1 1
1 274 1 1 17 LYS O O 25.847 12.465 11.537 1.00 . A A . 17 LYS O 1 1
1 275 1 1 18 ASN C C 28.087 12.706 9.014 1.00 . A A . 18 ASN C 1 1
1 276 1 1 18 ASN CA C 26.585 12.448 8.785 1.00 . A A . 18 ASN CA 1 1
1 277 1 1 18 ASN CB C 26.180 12.497 7.274 1.00 . A A . 18 ASN CB 1 1
1 278 1 1 18 ASN CG C 26.816 11.416 6.384 1.00 . A A . 18 ASN CG 1 1
1 279 1 1 18 ASN H H 25.519 14.243 9.018 1.00 . A A . 18 ASN H 1 1
1 280 1 1 18 ASN HA H 26.332 11.478 9.193 1.00 . A A . 18 ASN HA 1 1
1 281 1 1 18 ASN HB2 H 25.105 12.395 7.199 1.00 . A A . 18 ASN HB2 1 1
1 282 1 1 18 ASN HB3 H 26.453 13.469 6.871 1.00 . A A . 18 ASN HB3 1 1
1 283 1 1 18 ASN HD21 H 25.422 10.088 6.860 1.00 . A A . 18 ASN HD21 1 1
1 284 1 1 18 ASN HD22 H 26.607 9.556 5.740 1.00 . A A . 18 ASN HD22 1 1
1 285 1 1 18 ASN N N 25.827 13.474 9.513 1.00 . A A . 18 ASN N 1 1
1 286 1 1 18 ASN ND2 N 26.228 10.233 6.333 1.00 . A A . 18 ASN ND2 1 1
1 287 1 1 18 ASN O O 28.457 13.779 9.513 1.00 . A A . 18 ASN O 1 1
1 288 1 1 18 ASN OD1 O 27.842 11.636 5.762 1.00 . A A . 18 ASN OD1 1 1
1 289 1 1 19 LYS C C 30.926 12.969 7.750 1.00 . A A . 19 LYS C 1 1
1 290 1 1 19 LYS CA C 30.427 11.913 8.775 1.00 . A A . 19 LYS CA 1 1
1 291 1 1 19 LYS CB C 31.198 10.559 8.608 1.00 . A A . 19 LYS CB 1 1
1 292 1 1 19 LYS CD C 29.792 9.214 6.892 1.00 . A A . 19 LYS CD 1 1
1 293 1 1 19 LYS CE C 29.796 8.497 5.532 1.00 . A A . 19 LYS CE 1 1
1 294 1 1 19 LYS CG C 31.145 9.886 7.210 1.00 . A A . 19 LYS CG 1 1
1 295 1 1 19 LYS H H 28.597 10.871 8.390 1.00 . A A . 19 LYS H 1 1
1 296 1 1 19 LYS HA H 30.637 12.299 9.773 1.00 . A A . 19 LYS HA 1 1
1 297 1 1 19 LYS HB2 H 32.243 10.734 8.844 1.00 . A A . 19 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H 30.809 9.853 9.340 1.00 . A A . 19 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H 29.567 8.489 7.668 1.00 . A A . 19 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H 29.019 9.976 6.885 1.00 . A A . 19 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H 30.046 9.207 4.755 1.00 . A A . 19 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H 30.538 7.709 5.546 1.00 . A A . 19 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H 31.340 10.641 6.456 1.00 . A A . 19 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H 31.927 9.134 7.160 1.00 . A A . 19 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H 27.794 8.644 4.981 1.00 . A A . 19 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H 28.124 7.348 6.011 1.00 . A A . 19 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H 28.572 7.270 4.383 1.00 . A A . 19 LYS HZ3 1 1
1 308 1 1 19 LYS N N 28.951 11.732 8.685 1.00 . A A . 19 LYS N 1 1
1 309 1 1 19 LYS NZ N 28.481 7.899 5.207 1.00 . A A . 19 LYS NZ 1 1
1 310 1 1 19 LYS O O 32.033 13.495 7.873 1.00 . A A . 19 LYS O 1 1
1 311 1 1 20 LYS C C 29.556 15.628 6.160 1.00 . A A . 20 LYS C 1 1
1 312 1 1 20 LYS CA C 30.287 14.315 5.728 1.00 . A A . 20 LYS CA 1 1
1 313 1 1 20 LYS CB C 29.784 13.781 4.345 1.00 . A A . 20 LYS CB 1 1
1 314 1 1 20 LYS CD C 29.672 13.994 1.763 1.00 . A A . 20 LYS CD 1 1
1 315 1 1 20 LYS CE C 28.160 13.694 1.725 1.00 . A A . 20 LYS CE 1 1
1 316 1 1 20 LYS CG C 30.134 14.641 3.101 1.00 . A A . 20 LYS CG 1 1
1 317 1 1 20 LYS H H 29.264 12.718 6.667 1.00 . A A . 20 LYS H 1 1
1 318 1 1 20 LYS HA H 31.351 14.516 5.664 1.00 . A A . 20 LYS HA 1 1
1 319 1 1 20 LYS HB2 H 30.205 12.793 4.191 1.00 . A A . 20 LYS HB2 1 1
1 320 1 1 20 LYS HB3 H 28.702 13.680 4.394 1.00 . A A . 20 LYS HB3 1 1
1 321 1 1 20 LYS HD2 H 29.910 14.668 0.947 1.00 . A A . 20 LYS HD2 1 1
1 322 1 1 20 LYS HD3 H 30.216 13.064 1.616 1.00 . A A . 20 LYS HD3 1 1
1 323 1 1 20 LYS HE2 H 27.920 12.976 2.500 1.00 . A A . 20 LYS HE2 1 1
1 324 1 1 20 LYS HE3 H 27.609 14.609 1.909 1.00 . A A . 20 LYS HE3 1 1
1 325 1 1 20 LYS HG2 H 29.654 15.609 3.198 1.00 . A A . 20 LYS HG2 1 1
1 326 1 1 20 LYS HG3 H 31.209 14.785 3.064 1.00 . A A . 20 LYS HG3 1 1
1 327 1 1 20 LYS HZ1 H 28.270 12.283 0.199 1.00 . A A . 20 LYS HZ1 1 1
1 328 1 1 20 LYS HZ2 H 27.858 13.834 -0.328 1.00 . A A . 20 LYS HZ2 1 1
1 329 1 1 20 LYS HZ3 H 26.714 12.879 0.470 1.00 . A A . 20 LYS HZ3 1 1
1 330 1 1 20 LYS N N 30.076 13.253 6.740 1.00 . A A . 20 LYS N 1 1
1 331 1 1 20 LYS NZ N 27.722 13.134 0.425 1.00 . A A . 20 LYS NZ 1 1
1 332 1 1 20 LYS O O 29.526 16.618 5.425 1.00 . A A . 20 LYS O 1 1
1 333 1 1 21 GLY C C 26.961 17.110 7.414 1.00 . A A . 21 GLY C 1 1
1 334 1 1 21 GLY CA C 28.331 16.768 7.998 1.00 . A A . 21 GLY CA 1 1
1 335 1 1 21 GLY H H 29.014 14.774 7.880 1.00 . A A . 21 GLY H 1 1
1 336 1 1 21 GLY HA2 H 28.202 16.547 9.047 1.00 . A A . 21 GLY HA2 1 1
1 337 1 1 21 GLY HA3 H 28.982 17.624 7.918 1.00 . A A . 21 GLY HA3 1 1
1 338 1 1 21 GLY N N 28.978 15.605 7.379 1.00 . A A . 21 GLY N 1 1
1 339 1 1 21 GLY O O 26.582 18.284 7.347 1.00 . A A . 21 GLY O 1 1
1 340 1 1 22 LYS C C 23.747 15.860 7.346 1.00 . A A . 22 LYS C 1 1
1 341 1 1 22 LYS CA C 24.875 16.223 6.365 1.00 . A A . 22 LYS CA 1 1
1 342 1 1 22 LYS CB C 24.797 15.331 5.093 1.00 . A A . 22 LYS CB 1 1
1 343 1 1 22 LYS CD C 26.106 17.025 3.646 1.00 . A A . 22 LYS CD 1 1
1 344 1 1 22 LYS CE C 27.342 17.265 2.764 1.00 . A A . 22 LYS CE 1 1
1 345 1 1 22 LYS CG C 25.965 15.552 4.100 1.00 . A A . 22 LYS CG 1 1
1 346 1 1 22 LYS H H 26.550 15.177 7.148 1.00 . A A . 22 LYS H 1 1
1 347 1 1 22 LYS HA H 24.749 17.261 6.068 1.00 . A A . 22 LYS HA 1 1
1 348 1 1 22 LYS HB2 H 24.807 14.286 5.395 1.00 . A A . 22 LYS HB2 1 1
1 349 1 1 22 LYS HB3 H 23.860 15.534 4.576 1.00 . A A . 22 LYS HB3 1 1
1 350 1 1 22 LYS HD2 H 25.222 17.307 3.087 1.00 . A A . 22 LYS HD2 1 1
1 351 1 1 22 LYS HD3 H 26.181 17.660 4.527 1.00 . A A . 22 LYS HD3 1 1
1 352 1 1 22 LYS HE2 H 28.236 17.005 3.319 1.00 . A A . 22 LYS HE2 1 1
1 353 1 1 22 LYS HE3 H 27.277 16.643 1.881 1.00 . A A . 22 LYS HE3 1 1
1 354 1 1 22 LYS HG2 H 26.889 15.246 4.582 1.00 . A A . 22 LYS HG2 1 1
1 355 1 1 22 LYS HG3 H 25.797 14.927 3.228 1.00 . A A . 22 LYS HG3 1 1
1 356 1 1 22 LYS HZ1 H 27.463 19.302 3.171 1.00 . A A . 22 LYS HZ1 1 1
1 357 1 1 22 LYS HZ2 H 26.640 18.939 1.739 1.00 . A A . 22 LYS HZ2 1 1
1 358 1 1 22 LYS HZ3 H 28.324 18.828 1.801 1.00 . A A . 22 LYS HZ3 1 1
1 359 1 1 22 LYS N N 26.207 16.073 7.008 1.00 . A A . 22 LYS N 1 1
1 360 1 1 22 LYS NZ N 27.448 18.682 2.340 1.00 . A A . 22 LYS NZ 1 1
1 361 1 1 22 LYS O O 23.961 15.117 8.286 1.00 . A A . 22 LYS O 1 1
1 362 1 1 23 TRP C C 20.760 14.773 7.669 1.00 . A A . 23 TRP C 1 1
1 363 1 1 23 TRP CA C 21.385 16.139 8.006 1.00 . A A . 23 TRP CA 1 1
1 364 1 1 23 TRP CB C 20.315 17.259 7.837 1.00 . A A . 23 TRP CB 1 1
1 365 1 1 23 TRP CD1 C 21.818 19.350 7.635 1.00 . A A . 23 TRP CD1 1 1
1 366 1 1 23 TRP CD2 C 20.142 19.565 9.103 1.00 . A A . 23 TRP CD2 1 1
1 367 1 1 23 TRP CE2 C 20.871 20.764 9.073 1.00 . A A . 23 TRP CE2 1 1
1 368 1 1 23 TRP CE3 C 19.038 19.469 9.958 1.00 . A A . 23 TRP CE3 1 1
1 369 1 1 23 TRP CG C 20.768 18.664 8.178 1.00 . A A . 23 TRP CG 1 1
1 370 1 1 23 TRP CH2 C 19.445 21.742 10.680 1.00 . A A . 23 TRP CH2 1 1
1 371 1 1 23 TRP CZ2 C 20.531 21.862 9.857 1.00 . A A . 23 TRP CZ2 1 1
1 372 1 1 23 TRP CZ3 C 18.699 20.558 10.734 1.00 . A A . 23 TRP CZ3 1 1
1 373 1 1 23 TRP H H 22.419 16.963 6.336 1.00 . A A . 23 TRP H 1 1
1 374 1 1 23 TRP HA H 21.736 16.132 9.036 1.00 . A A . 23 TRP HA 1 1
1 375 1 1 23 TRP HB2 H 19.984 17.278 6.808 1.00 . A A . 23 TRP HB2 1 1
1 376 1 1 23 TRP HB3 H 19.460 17.024 8.467 1.00 . A A . 23 TRP HB3 1 1
1 377 1 1 23 TRP HD1 H 22.494 18.942 6.896 1.00 . A A . 23 TRP HD1 1 1
1 378 1 1 23 TRP HE1 H 22.562 21.288 7.939 1.00 . A A . 23 TRP HE1 1 1
1 379 1 1 23 TRP HE3 H 18.450 18.559 10.012 1.00 . A A . 23 TRP HE3 1 1
1 380 1 1 23 TRP HH2 H 19.144 22.573 11.307 1.00 . A A . 23 TRP HH2 1 1
1 381 1 1 23 TRP HZ2 H 21.101 22.784 9.826 1.00 . A A . 23 TRP HZ2 1 1
1 382 1 1 23 TRP HZ3 H 17.844 20.501 11.399 1.00 . A A . 23 TRP HZ3 1 1
1 383 1 1 23 TRP N N 22.540 16.390 7.120 1.00 . A A . 23 TRP N 1 1
1 384 1 1 23 TRP NE1 N 21.888 20.606 8.171 1.00 . A A . 23 TRP NE1 1 1
1 385 1 1 23 TRP O O 20.193 14.609 6.585 1.00 . A A . 23 TRP O 1 1
1 386 1 1 24 GLU C C 19.168 12.408 9.608 1.00 . A A . 24 GLU C 1 1
1 387 1 1 24 GLU CA C 20.149 12.513 8.449 1.00 . A A . 24 GLU CA 1 1
1 388 1 1 24 GLU CB C 21.139 11.322 8.478 1.00 . A A . 24 GLU CB 1 1
1 389 1 1 24 GLU CD C 23.147 10.142 7.416 1.00 . A A . 24 GLU CD 1 1
1 390 1 1 24 GLU CG C 22.156 11.310 7.325 1.00 . A A . 24 GLU CG 1 1
1 391 1 1 24 GLU H H 21.473 13.904 9.359 1.00 . A A . 24 GLU H 1 1
1 392 1 1 24 GLU HA H 19.600 12.503 7.507 1.00 . A A . 24 GLU HA 1 1
1 393 1 1 24 GLU HB2 H 21.694 11.352 9.413 1.00 . A A . 24 GLU HB2 1 1
1 394 1 1 24 GLU HB3 H 20.573 10.394 8.441 1.00 . A A . 24 GLU HB3 1 1
1 395 1 1 24 GLU HG2 H 21.613 11.246 6.389 1.00 . A A . 24 GLU HG2 1 1
1 396 1 1 24 GLU HG3 H 22.717 12.243 7.338 1.00 . A A . 24 GLU HG3 1 1
1 397 1 1 24 GLU N N 20.873 13.787 8.579 1.00 . A A . 24 GLU N 1 1
1 398 1 1 24 GLU O O 19.549 12.600 10.755 1.00 . A A . 24 GLU O 1 1
1 399 1 1 24 GLU OE1 O 23.935 10.108 8.386 1.00 . A A . 24 GLU OE1 1 1
1 400 1 1 24 GLU OE2 O 23.168 9.268 6.525 1.00 . A A . 24 GLU OE2 1 1
1 401 1 1 25 TYR C C 16.650 10.431 10.509 1.00 . A A . 25 TYR C 1 1
1 402 1 1 25 TYR CA C 16.868 11.923 10.296 1.00 . A A . 25 TYR CA 1 1
1 403 1 1 25 TYR CB C 15.567 12.630 9.835 1.00 . A A . 25 TYR CB 1 1
1 404 1 1 25 TYR CD1 C 16.553 14.907 9.172 1.00 . A A . 25 TYR CD1 1 1
1 405 1 1 25 TYR CD2 C 14.736 14.890 10.730 1.00 . A A . 25 TYR CD2 1 1
1 406 1 1 25 TYR CE1 C 16.599 16.283 9.244 1.00 . A A . 25 TYR CE1 1 1
1 407 1 1 25 TYR CE2 C 14.781 16.270 10.797 1.00 . A A . 25 TYR CE2 1 1
1 408 1 1 25 TYR CG C 15.620 14.172 9.911 1.00 . A A . 25 TYR CG 1 1
1 409 1 1 25 TYR CZ C 15.715 16.958 10.055 1.00 . A A . 25 TYR CZ 1 1
1 410 1 1 25 TYR H H 17.691 11.967 8.370 1.00 . A A . 25 TYR H 1 1
1 411 1 1 25 TYR HA H 17.198 12.374 11.234 1.00 . A A . 25 TYR HA 1 1
1 412 1 1 25 TYR HB2 H 15.359 12.358 8.804 1.00 . A A . 25 TYR HB2 1 1
1 413 1 1 25 TYR HB3 H 14.739 12.290 10.451 1.00 . A A . 25 TYR HB3 1 1
1 414 1 1 25 TYR HD1 H 17.251 14.380 8.530 1.00 . A A . 25 TYR HD1 1 1
1 415 1 1 25 TYR HD2 H 14.000 14.350 11.317 1.00 . A A . 25 TYR HD2 1 1
1 416 1 1 25 TYR HE1 H 17.332 16.830 8.662 1.00 . A A . 25 TYR HE1 1 1
1 417 1 1 25 TYR HE2 H 14.088 16.803 11.435 1.00 . A A . 25 TYR HE2 1 1
1 418 1 1 25 TYR HH H 15.939 18.677 9.230 1.00 . A A . 25 TYR HH 1 1
1 419 1 1 25 TYR N N 17.921 12.094 9.305 1.00 . A A . 25 TYR N 1 1
1 420 1 1 25 TYR O O 16.387 9.691 9.553 1.00 . A A . 25 TYR O 1 1
1 421 1 1 25 TYR OH O 15.765 18.331 10.116 1.00 . A A . 25 TYR OH 1 1
1 422 1 1 26 LEU C C 15.072 8.388 12.160 1.00 . A A . 26 LEU C 1 1
1 423 1 1 26 LEU CA C 16.589 8.628 12.175 1.00 . A A . 26 LEU CA 1 1
1 424 1 1 26 LEU CB C 17.195 8.410 13.599 1.00 . A A . 26 LEU CB 1 1
1 425 1 1 26 LEU CD1 C 18.782 6.500 12.998 1.00 . A A . 26 LEU CD1 1 1
1 426 1 1 26 LEU CD2 C 18.079 6.860 15.420 1.00 . A A . 26 LEU CD2 1 1
1 427 1 1 26 LEU CG C 17.650 6.966 13.940 1.00 . A A . 26 LEU CG 1 1
1 428 1 1 26 LEU H H 17.064 10.652 12.444 1.00 . A A . 26 LEU H 1 1
1 429 1 1 26 LEU HA H 17.077 7.960 11.462 1.00 . A A . 26 LEU HA 1 1
1 430 1 1 26 LEU HB2 H 18.053 9.068 13.713 1.00 . A A . 26 LEU HB2 1 1
1 431 1 1 26 LEU HB3 H 16.449 8.709 14.340 1.00 . A A . 26 LEU HB3 1 1
1 432 1 1 26 LEU HD11 H 19.640 7.152 13.097 1.00 . A A . 26 LEU HD11 1 1
1 433 1 1 26 LEU HD12 H 18.434 6.522 11.973 1.00 . A A . 26 LEU HD12 1 1
1 434 1 1 26 LEU HD13 H 19.071 5.487 13.249 1.00 . A A . 26 LEU HD13 1 1
1 435 1 1 26 LEU HD21 H 18.379 5.843 15.639 1.00 . A A . 26 LEU HD21 1 1
1 436 1 1 26 LEU HD22 H 17.249 7.128 16.057 1.00 . A A . 26 LEU HD22 1 1
1 437 1 1 26 LEU HD23 H 18.910 7.529 15.612 1.00 . A A . 26 LEU HD23 1 1
1 438 1 1 26 LEU HG H 16.812 6.295 13.793 1.00 . A A . 26 LEU HG 1 1
1 439 1 1 26 LEU N N 16.809 10.003 11.761 1.00 . A A . 26 LEU N 1 1
1 440 1 1 26 LEU O O 14.356 8.970 12.962 1.00 . A A . 26 LEU O 1 1
1 441 1 1 27 ILE C C 12.930 5.841 11.367 1.00 . A A . 27 ILE C 1 1
1 442 1 1 27 ILE CA C 13.160 7.311 11.006 1.00 . A A . 27 ILE CA 1 1
1 443 1 1 27 ILE CB C 12.652 7.545 9.517 1.00 . A A . 27 ILE CB 1 1
1 444 1 1 27 ILE CD1 C 12.772 10.131 9.645 1.00 . A A . 27 ILE CD1 1 1
1 445 1 1 27 ILE CG1 C 13.197 8.880 8.912 1.00 . A A . 27 ILE CG1 1 1
1 446 1 1 27 ILE CG2 C 11.102 7.498 9.431 1.00 . A A . 27 ILE CG2 1 1
1 447 1 1 27 ILE H H 15.217 7.294 10.513 1.00 . A A . 27 ILE H 1 1
1 448 1 1 27 ILE HA H 12.585 7.939 11.684 1.00 . A A . 27 ILE HA 1 1
1 449 1 1 27 ILE HB H 13.019 6.722 8.914 1.00 . A A . 27 ILE HB 1 1
1 450 1 1 27 ILE HD11 H 13.191 10.995 9.153 1.00 . A A . 27 ILE HD11 1 1
1 451 1 1 27 ILE HD12 H 13.129 10.095 10.667 1.00 . A A . 27 ILE HD12 1 1
1 452 1 1 27 ILE HD13 H 11.694 10.207 9.643 1.00 . A A . 27 ILE HD13 1 1
1 453 1 1 27 ILE HG12 H 14.280 8.861 8.915 1.00 . A A . 27 ILE HG12 1 1
1 454 1 1 27 ILE HG13 H 12.860 8.974 7.882 1.00 . A A . 27 ILE HG13 1 1
1 455 1 1 27 ILE HG21 H 10.673 8.270 10.059 1.00 . A A . 27 ILE HG21 1 1
1 456 1 1 27 ILE HG22 H 10.745 6.531 9.768 1.00 . A A . 27 ILE HG22 1 1
1 457 1 1 27 ILE HG23 H 10.782 7.654 8.406 1.00 . A A . 27 ILE HG23 1 1
1 458 1 1 27 ILE N N 14.591 7.634 11.170 1.00 . A A . 27 ILE N 1 1
1 459 1 1 27 ILE O O 13.765 4.989 11.070 1.00 . A A . 27 ILE O 1 1
1 460 1 1 28 ARG C C 10.127 3.908 11.336 1.00 . A A . 28 ARG C 1 1
1 461 1 1 28 ARG CA C 11.339 4.179 12.230 1.00 . A A . 28 ARG CA 1 1
1 462 1 1 28 ARG CB C 10.972 3.929 13.708 1.00 . A A . 28 ARG CB 1 1
1 463 1 1 28 ARG CD C 9.348 4.428 15.627 1.00 . A A . 28 ARG CD 1 1
1 464 1 1 28 ARG CG C 9.926 4.899 14.288 1.00 . A A . 28 ARG CG 1 1
1 465 1 1 28 ARG CZ C 10.076 3.808 17.912 1.00 . A A . 28 ARG CZ 1 1
1 466 1 1 28 ARG H H 11.239 6.294 12.330 1.00 . A A . 28 ARG H 1 1
1 467 1 1 28 ARG HA H 12.144 3.493 11.947 1.00 . A A . 28 ARG HA 1 1
1 468 1 1 28 ARG HB2 H 10.589 2.916 13.799 1.00 . A A . 28 ARG HB2 1 1
1 469 1 1 28 ARG HB3 H 11.875 4.001 14.308 1.00 . A A . 28 ARG HB3 1 1
1 470 1 1 28 ARG HD2 H 8.602 5.144 15.951 1.00 . A A . 28 ARG HD2 1 1
1 471 1 1 28 ARG HD3 H 8.858 3.466 15.474 1.00 . A A . 28 ARG HD3 1 1
1 472 1 1 28 ARG HE H 11.259 4.558 16.488 1.00 . A A . 28 ARG HE 1 1
1 473 1 1 28 ARG HG2 H 10.385 5.874 14.431 1.00 . A A . 28 ARG HG2 1 1
1 474 1 1 28 ARG HG3 H 9.111 5.003 13.576 1.00 . A A . 28 ARG HG3 1 1
1 475 1 1 28 ARG HH11 H 8.101 3.480 17.584 1.00 . A A . 28 ARG HH11 1 1
1 476 1 1 28 ARG HH12 H 8.671 3.055 19.165 1.00 . A A . 28 ARG HH12 1 1
1 477 1 1 28 ARG HH21 H 11.980 3.987 18.546 1.00 . A A . 28 ARG HH21 1 1
1 478 1 1 28 ARG HH22 H 10.856 3.345 19.701 1.00 . A A . 28 ARG HH22 1 1
1 479 1 1 28 ARG N N 11.797 5.553 12.009 1.00 . A A . 28 ARG N 1 1
1 480 1 1 28 ARG NE N 10.339 4.287 16.692 1.00 . A A . 28 ARG NE 1 1
1 481 1 1 28 ARG NH1 N 8.852 3.420 18.246 1.00 . A A . 28 ARG NH1 1 1
1 482 1 1 28 ARG NH2 N 11.045 3.703 18.791 1.00 . A A . 28 ARG NH2 1 1
1 483 1 1 28 ARG O O 9.277 4.789 11.129 1.00 . A A . 28 ARG O 1 1
1 484 1 1 29 TRP C C 8.229 1.110 10.827 1.00 . A A . 29 TRP C 1 1
1 485 1 1 29 TRP CA C 8.980 2.170 10.001 1.00 . A A . 29 TRP CA 1 1
1 486 1 1 29 TRP CB C 9.484 1.566 8.656 1.00 . A A . 29 TRP CB 1 1
1 487 1 1 29 TRP CD1 C 10.154 3.839 7.626 1.00 . A A . 29 TRP CD1 1 1
1 488 1 1 29 TRP CD2 C 11.511 2.158 7.068 1.00 . A A . 29 TRP CD2 1 1
1 489 1 1 29 TRP CE2 C 11.965 3.333 6.442 1.00 . A A . 29 TRP CE2 1 1
1 490 1 1 29 TRP CE3 C 12.209 0.971 6.855 1.00 . A A . 29 TRP CE3 1 1
1 491 1 1 29 TRP CG C 10.345 2.502 7.826 1.00 . A A . 29 TRP CG 1 1
1 492 1 1 29 TRP CH2 C 13.751 2.176 5.436 1.00 . A A . 29 TRP CH2 1 1
1 493 1 1 29 TRP CZ2 C 13.087 3.354 5.625 1.00 . A A . 29 TRP CZ2 1 1
1 494 1 1 29 TRP CZ3 C 13.324 0.992 6.045 1.00 . A A . 29 TRP CZ3 1 1
1 495 1 1 29 TRP H H 10.838 2.113 10.958 1.00 . A A . 29 TRP H 1 1
1 496 1 1 29 TRP HA H 8.295 2.990 9.780 1.00 . A A . 29 TRP HA 1 1
1 497 1 1 29 TRP HB2 H 10.059 0.673 8.854 1.00 . A A . 29 TRP HB2 1 1
1 498 1 1 29 TRP HB3 H 8.626 1.294 8.050 1.00 . A A . 29 TRP HB3 1 1
1 499 1 1 29 TRP HD1 H 9.351 4.410 8.067 1.00 . A A . 29 TRP HD1 1 1
1 500 1 1 29 TRP HE1 H 11.200 5.276 6.514 1.00 . A A . 29 TRP HE1 1 1
1 501 1 1 29 TRP HE3 H 11.892 0.044 7.319 1.00 . A A . 29 TRP HE3 1 1
1 502 1 1 29 TRP HH2 H 14.631 2.145 4.804 1.00 . A A . 29 TRP HH2 1 1
1 503 1 1 29 TRP HZ2 H 13.433 4.264 5.151 1.00 . A A . 29 TRP HZ2 1 1
1 504 1 1 29 TRP HZ3 H 13.879 0.076 5.866 1.00 . A A . 29 TRP HZ3 1 1
1 505 1 1 29 TRP N N 10.086 2.693 10.800 1.00 . A A . 29 TRP N 1 1
1 506 1 1 29 TRP NE1 N 11.123 4.342 6.801 1.00 . A A . 29 TRP NE1 1 1
1 507 1 1 29 TRP O O 8.853 0.314 11.573 1.00 . A A . 29 TRP O 1 1
1 508 1 1 30 LYS C C 6.314 -1.240 11.262 1.00 . A A . 30 LYS C 1 1
1 509 1 1 30 LYS CA C 5.992 0.255 11.466 1.00 . A A . 30 LYS CA 1 1
1 510 1 1 30 LYS CB C 4.504 0.538 11.097 1.00 . A A . 30 LYS CB 1 1
1 511 1 1 30 LYS CD C 2.013 0.180 11.807 1.00 . A A . 30 LYS CD 1 1
1 512 1 1 30 LYS CE C 1.554 -1.193 11.258 1.00 . A A . 30 LYS CE 1 1
1 513 1 1 30 LYS CG C 3.508 0.213 12.242 1.00 . A A . 30 LYS CG 1 1
1 514 1 1 30 LYS H H 6.498 1.678 9.990 1.00 . A A . 30 LYS H 1 1
1 515 1 1 30 LYS HA H 6.155 0.516 12.511 1.00 . A A . 30 LYS HA 1 1
1 516 1 1 30 LYS HB2 H 4.401 1.587 10.832 1.00 . A A . 30 LYS HB2 1 1
1 517 1 1 30 LYS HB3 H 4.237 -0.054 10.228 1.00 . A A . 30 LYS HB3 1 1
1 518 1 1 30 LYS HD2 H 1.395 0.425 12.667 1.00 . A A . 30 LYS HD2 1 1
1 519 1 1 30 LYS HD3 H 1.853 0.934 11.042 1.00 . A A . 30 LYS HD3 1 1
1 520 1 1 30 LYS HE2 H 1.636 -1.932 12.043 1.00 . A A . 30 LYS HE2 1 1
1 521 1 1 30 LYS HE3 H 0.515 -1.121 10.956 1.00 . A A . 30 LYS HE3 1 1
1 522 1 1 30 LYS HG2 H 3.770 -0.751 12.664 1.00 . A A . 30 LYS HG2 1 1
1 523 1 1 30 LYS HG3 H 3.630 0.967 13.015 1.00 . A A . 30 LYS HG3 1 1
1 524 1 1 30 LYS HZ1 H 1.928 -2.525 9.699 1.00 . A A . 30 LYS HZ1 1 1
1 525 1 1 30 LYS HZ2 H 3.326 -1.868 10.389 1.00 . A A . 30 LYS HZ2 1 1
1 526 1 1 30 LYS HZ3 H 2.379 -0.935 9.358 1.00 . A A . 30 LYS HZ3 1 1
1 527 1 1 30 LYS N N 6.891 1.096 10.669 1.00 . A A . 30 LYS N 1 1
1 528 1 1 30 LYS NZ N 2.351 -1.660 10.095 1.00 . A A . 30 LYS NZ 1 1
1 529 1 1 30 LYS O O 6.764 -1.649 10.180 1.00 . A A . 30 LYS O 1 1
1 530 1 1 31 GLY C C 7.664 -3.749 13.100 1.00 . A A . 31 GLY C 1 1
1 531 1 1 31 GLY CA C 6.404 -3.454 12.308 1.00 . A A . 31 GLY CA 1 1
1 532 1 1 31 GLY H H 5.735 -1.630 13.133 1.00 . A A . 31 GLY H 1 1
1 533 1 1 31 GLY HA2 H 5.570 -3.984 12.756 1.00 . A A . 31 GLY HA2 1 1
1 534 1 1 31 GLY HA3 H 6.538 -3.810 11.293 1.00 . A A . 31 GLY HA3 1 1
1 535 1 1 31 GLY N N 6.097 -2.031 12.315 1.00 . A A . 31 GLY N 1 1
1 536 1 1 31 GLY O O 7.739 -4.777 13.781 1.00 . A A . 31 GLY O 1 1
1 537 1 1 32 TYR C C 10.142 -1.841 14.756 1.00 . A A . 32 TYR C 1 1
1 538 1 1 32 TYR CA C 9.935 -2.995 13.764 1.00 . A A . 32 TYR CA 1 1
1 539 1 1 32 TYR CB C 11.125 -3.111 12.783 1.00 . A A . 32 TYR CB 1 1
1 540 1 1 32 TYR CD1 C 11.549 -5.592 12.378 1.00 . A A . 32 TYR CD1 1 1
1 541 1 1 32 TYR CD2 C 10.562 -4.332 10.597 1.00 . A A . 32 TYR CD2 1 1
1 542 1 1 32 TYR CE1 C 11.512 -6.727 11.596 1.00 . A A . 32 TYR CE1 1 1
1 543 1 1 32 TYR CE2 C 10.525 -5.471 9.814 1.00 . A A . 32 TYR CE2 1 1
1 544 1 1 32 TYR CG C 11.080 -4.367 11.898 1.00 . A A . 32 TYR CG 1 1
1 545 1 1 32 TYR CZ C 11.001 -6.661 10.318 1.00 . A A . 32 TYR CZ 1 1
1 546 1 1 32 TYR H H 8.534 -2.026 12.472 1.00 . A A . 32 TYR H 1 1
1 547 1 1 32 TYR HA H 9.875 -3.915 14.346 1.00 . A A . 32 TYR HA 1 1
1 548 1 1 32 TYR HB2 H 11.143 -2.236 12.136 1.00 . A A . 32 TYR HB2 1 1
1 549 1 1 32 TYR HB3 H 12.049 -3.135 13.351 1.00 . A A . 32 TYR HB3 1 1
1 550 1 1 32 TYR HD1 H 11.955 -5.646 13.383 1.00 . A A . 32 TYR HD1 1 1
1 551 1 1 32 TYR HD2 H 10.190 -3.392 10.201 1.00 . A A . 32 TYR HD2 1 1
1 552 1 1 32 TYR HE1 H 11.880 -7.665 11.990 1.00 . A A . 32 TYR HE1 1 1
1 553 1 1 32 TYR HE2 H 10.125 -5.426 8.810 1.00 . A A . 32 TYR HE2 1 1
1 554 1 1 32 TYR HH H 11.395 -7.596 8.688 1.00 . A A . 32 TYR HH 1 1
1 555 1 1 32 TYR N N 8.662 -2.835 13.026 1.00 . A A . 32 TYR N 1 1
1 556 1 1 32 TYR O O 10.670 -2.054 15.857 1.00 . A A . 32 TYR O 1 1
1 557 1 1 32 TYR OH O 10.977 -7.792 9.535 1.00 . A A . 32 TYR OH 1 1
1 558 1 1 33 GLY C C 11.030 0.876 15.889 1.00 . A A . 33 GLY C 1 1
1 559 1 1 33 GLY CA C 9.702 0.566 15.196 1.00 . A A . 33 GLY CA 1 1
1 560 1 1 33 GLY H H 9.449 -0.540 13.399 1.00 . A A . 33 GLY H 1 1
1 561 1 1 33 GLY HA2 H 9.427 1.410 14.582 1.00 . A A . 33 GLY HA2 1 1
1 562 1 1 33 GLY HA3 H 8.929 0.431 15.945 1.00 . A A . 33 GLY HA3 1 1
1 563 1 1 33 GLY N N 9.736 -0.627 14.332 1.00 . A A . 33 GLY N 1 1
1 564 1 1 33 GLY O O 11.924 1.487 15.284 1.00 . A A . 33 GLY O 1 1
1 565 1 1 34 SER C C 13.641 0.101 17.247 1.00 . A A . 34 SER C 1 1
1 566 1 1 34 SER CA C 12.373 0.618 17.970 1.00 . A A . 34 SER CA 1 1
1 567 1 1 34 SER CB C 12.193 -0.065 19.341 1.00 . A A . 34 SER CB 1 1
1 568 1 1 34 SER H H 10.439 -0.128 17.524 1.00 . A A . 34 SER H 1 1
1 569 1 1 34 SER HA H 12.476 1.690 18.130 1.00 . A A . 34 SER HA 1 1
1 570 1 1 34 SER HB2 H 12.044 -1.125 19.194 1.00 . A A . 34 SER HB2 1 1
1 571 1 1 34 SER HB3 H 13.073 0.095 19.953 1.00 . A A . 34 SER HB3 1 1
1 572 1 1 34 SER HG H 10.269 0.314 19.496 1.00 . A A . 34 SER HG 1 1
1 573 1 1 34 SER N N 11.171 0.403 17.145 1.00 . A A . 34 SER N 1 1
1 574 1 1 34 SER O O 14.533 0.891 16.913 1.00 . A A . 34 SER O 1 1
1 575 1 1 34 SER OG O 11.065 0.458 20.026 1.00 . A A . 34 SER OG 1 1
1 576 1 1 35 THR C C 14.944 -1.532 14.773 1.00 . A A . 35 THR C 1 1
1 577 1 1 35 THR CA C 14.816 -1.868 16.289 1.00 . A A . 35 THR CA 1 1
1 578 1 1 35 THR CB C 14.753 -3.427 16.515 1.00 . A A . 35 THR CB 1 1
1 579 1 1 35 THR CG2 C 13.601 -4.093 15.728 1.00 . A A . 35 THR CG2 1 1
1 580 1 1 35 THR H H 12.833 -1.728 17.050 1.00 . A A . 35 THR H 1 1
1 581 1 1 35 THR HA H 15.707 -1.496 16.788 1.00 . A A . 35 THR HA 1 1
1 582 1 1 35 THR HB H 14.593 -3.611 17.574 1.00 . A A . 35 THR HB 1 1
1 583 1 1 35 THR HG1 H 16.070 -4.078 15.187 1.00 . A A . 35 THR HG1 1 1
1 584 1 1 35 THR HG21 H 13.581 -5.157 15.937 1.00 . A A . 35 THR HG21 1 1
1 585 1 1 35 THR HG22 H 13.750 -3.946 14.666 1.00 . A A . 35 THR HG22 1 1
1 586 1 1 35 THR HG23 H 12.657 -3.652 16.019 1.00 . A A . 35 THR HG23 1 1
1 587 1 1 35 THR N N 13.646 -1.201 16.898 1.00 . A A . 35 THR N 1 1
1 588 1 1 35 THR O O 15.858 -2.014 14.095 1.00 . A A . 35 THR O 1 1
1 589 1 1 35 THR OG1 O 16.005 -4.034 16.146 1.00 . A A . 35 THR OG1 1 1
1 590 1 1 36 GLU C C 14.967 0.927 12.611 1.00 . A A . 36 GLU C 1 1
1 591 1 1 36 GLU CA C 14.036 -0.274 12.828 1.00 . A A . 36 GLU CA 1 1
1 592 1 1 36 GLU CB C 12.609 0.112 12.354 1.00 . A A . 36 GLU CB 1 1
1 593 1 1 36 GLU CD C 12.621 -0.803 9.923 1.00 . A A . 36 GLU CD 1 1
1 594 1 1 36 GLU CG C 12.492 0.423 10.844 1.00 . A A . 36 GLU CG 1 1
1 595 1 1 36 GLU H H 13.316 -0.344 14.828 1.00 . A A . 36 GLU H 1 1
1 596 1 1 36 GLU HA H 14.386 -1.107 12.222 1.00 . A A . 36 GLU HA 1 1
1 597 1 1 36 GLU HB2 H 11.930 -0.700 12.591 1.00 . A A . 36 GLU HB2 1 1
1 598 1 1 36 GLU HB3 H 12.284 0.990 12.905 1.00 . A A . 36 GLU HB3 1 1
1 599 1 1 36 GLU HG2 H 11.527 0.888 10.669 1.00 . A A . 36 GLU HG2 1 1
1 600 1 1 36 GLU HG3 H 13.261 1.141 10.582 1.00 . A A . 36 GLU HG3 1 1
1 601 1 1 36 GLU N N 14.023 -0.696 14.246 1.00 . A A . 36 GLU N 1 1
1 602 1 1 36 GLU O O 15.540 1.052 11.520 1.00 . A A . 36 GLU O 1 1
1 603 1 1 36 GLU OE1 O 13.752 -1.190 9.569 1.00 . A A . 36 GLU OE1 1 1
1 604 1 1 36 GLU OE2 O 11.581 -1.380 9.548 1.00 . A A . 36 GLU OE2 1 1
1 605 1 1 37 ASP C C 16.829 3.312 12.589 1.00 . A A . 37 ASP C 1 1
1 606 1 1 37 ASP CA C 15.670 3.153 13.619 1.00 . A A . 37 ASP CA 1 1
1 607 1 1 37 ASP CB C 16.086 3.626 15.046 1.00 . A A . 37 ASP CB 1 1
1 608 1 1 37 ASP CG C 17.225 2.813 15.694 1.00 . A A . 37 ASP CG 1 1
1 609 1 1 37 ASP H H 14.799 1.436 14.555 1.00 . A A . 37 ASP H 1 1
1 610 1 1 37 ASP HA H 14.854 3.792 13.291 1.00 . A A . 37 ASP HA 1 1
1 611 1 1 37 ASP HB2 H 16.384 4.672 14.993 1.00 . A A . 37 ASP HB2 1 1
1 612 1 1 37 ASP HB3 H 15.222 3.566 15.695 1.00 . A A . 37 ASP HB3 1 1
1 613 1 1 37 ASP N N 15.099 1.771 13.676 1.00 . A A . 37 ASP N 1 1
1 614 1 1 37 ASP O O 17.988 2.970 12.843 1.00 . A A . 37 ASP O 1 1
1 615 1 1 37 ASP OD1 O 17.067 1.590 15.881 1.00 . A A . 37 ASP OD1 1 1
1 616 1 1 37 ASP OD2 O 18.274 3.397 16.039 1.00 . A A . 37 ASP OD2 1 1
1 617 1 1 38 THR C C 17.523 5.325 9.783 1.00 . A A . 38 THR C 1 1
1 618 1 1 38 THR CA C 17.352 3.859 10.227 1.00 . A A . 38 THR CA 1 1
1 619 1 1 38 THR CB C 16.771 2.973 9.070 1.00 . A A . 38 THR CB 1 1
1 620 1 1 38 THR CG2 C 15.338 3.388 8.662 1.00 . A A . 38 THR CG2 1 1
1 621 1 1 38 THR H H 15.559 4.128 11.292 1.00 . A A . 38 THR H 1 1
1 622 1 1 38 THR HA H 18.325 3.461 10.503 1.00 . A A . 38 THR HA 1 1
1 623 1 1 38 THR HB H 16.728 1.947 9.430 1.00 . A A . 38 THR HB 1 1
1 624 1 1 38 THR HG1 H 17.476 3.815 7.423 1.00 . A A . 38 THR HG1 1 1
1 625 1 1 38 THR HG21 H 14.681 3.324 9.523 1.00 . A A . 38 THR HG21 1 1
1 626 1 1 38 THR HG22 H 14.971 2.727 7.889 1.00 . A A . 38 THR HG22 1 1
1 627 1 1 38 THR HG23 H 15.339 4.408 8.291 1.00 . A A . 38 THR HG23 1 1
1 628 1 1 38 THR N N 16.466 3.796 11.395 1.00 . A A . 38 THR N 1 1
1 629 1 1 38 THR O O 16.588 6.113 9.850 1.00 . A A . 38 THR O 1 1
1 630 1 1 38 THR OG1 O 17.629 3.003 7.922 1.00 . A A . 38 THR OG1 1 1
1 631 1 1 39 TRP C C 18.803 7.404 7.557 1.00 . A A . 39 TRP C 1 1
1 632 1 1 39 TRP CA C 19.116 7.070 9.026 1.00 . A A . 39 TRP CA 1 1
1 633 1 1 39 TRP CB C 20.617 7.314 9.389 1.00 . A A . 39 TRP CB 1 1
1 634 1 1 39 TRP CD1 C 22.343 6.302 7.741 1.00 . A A . 39 TRP CD1 1 1
1 635 1 1 39 TRP CD2 C 21.903 5.003 9.512 1.00 . A A . 39 TRP CD2 1 1
1 636 1 1 39 TRP CE2 C 22.839 4.347 8.695 1.00 . A A . 39 TRP CE2 1 1
1 637 1 1 39 TRP CE3 C 21.474 4.369 10.685 1.00 . A A . 39 TRP CE3 1 1
1 638 1 1 39 TRP CG C 21.588 6.258 8.881 1.00 . A A . 39 TRP CG 1 1
1 639 1 1 39 TRP CH2 C 22.923 2.500 10.163 1.00 . A A . 39 TRP CH2 1 1
1 640 1 1 39 TRP CZ2 C 23.359 3.095 9.009 1.00 . A A . 39 TRP CZ2 1 1
1 641 1 1 39 TRP CZ3 C 21.990 3.128 10.998 1.00 . A A . 39 TRP CZ3 1 1
1 642 1 1 39 TRP H H 19.385 4.965 9.171 1.00 . A A . 39 TRP H 1 1
1 643 1 1 39 TRP HA H 18.508 7.721 9.661 1.00 . A A . 39 TRP HA 1 1
1 644 1 1 39 TRP HB2 H 20.927 8.274 8.993 1.00 . A A . 39 TRP HB2 1 1
1 645 1 1 39 TRP HB3 H 20.709 7.352 10.469 1.00 . A A . 39 TRP HB3 1 1
1 646 1 1 39 TRP HD1 H 22.335 7.123 7.036 1.00 . A A . 39 TRP HD1 1 1
1 647 1 1 39 TRP HE1 H 23.704 4.955 6.886 1.00 . A A . 39 TRP HE1 1 1
1 648 1 1 39 TRP HE3 H 20.752 4.837 11.344 1.00 . A A . 39 TRP HE3 1 1
1 649 1 1 39 TRP HH2 H 23.299 1.524 10.446 1.00 . A A . 39 TRP HH2 1 1
1 650 1 1 39 TRP HZ2 H 24.083 2.598 8.371 1.00 . A A . 39 TRP HZ2 1 1
1 651 1 1 39 TRP HZ3 H 21.667 2.623 11.902 1.00 . A A . 39 TRP HZ3 1 1
1 652 1 1 39 TRP N N 18.730 5.674 9.327 1.00 . A A . 39 TRP N 1 1
1 653 1 1 39 TRP NE1 N 23.089 5.159 7.623 1.00 . A A . 39 TRP NE1 1 1
1 654 1 1 39 TRP O O 19.482 6.939 6.632 1.00 . A A . 39 TRP O 1 1
1 655 1 1 40 GLU C C 17.633 10.066 5.821 1.00 . A A . 40 GLU C 1 1
1 656 1 1 40 GLU CA C 17.268 8.583 6.019 1.00 . A A . 40 GLU CA 1 1
1 657 1 1 40 GLU CB C 15.736 8.370 5.871 1.00 . A A . 40 GLU CB 1 1
1 658 1 1 40 GLU CD C 15.997 5.858 5.320 1.00 . A A . 40 GLU CD 1 1
1 659 1 1 40 GLU CG C 15.254 6.924 6.151 1.00 . A A . 40 GLU CG 1 1
1 660 1 1 40 GLU H H 17.190 8.442 8.127 1.00 . A A . 40 GLU H 1 1
1 661 1 1 40 GLU HA H 17.782 7.984 5.269 1.00 . A A . 40 GLU HA 1 1
1 662 1 1 40 GLU HB2 H 15.225 9.033 6.560 1.00 . A A . 40 GLU HB2 1 1
1 663 1 1 40 GLU HB3 H 15.444 8.635 4.858 1.00 . A A . 40 GLU HB3 1 1
1 664 1 1 40 GLU HG2 H 15.387 6.709 7.209 1.00 . A A . 40 GLU HG2 1 1
1 665 1 1 40 GLU HG3 H 14.195 6.864 5.918 1.00 . A A . 40 GLU HG3 1 1
1 666 1 1 40 GLU N N 17.714 8.154 7.351 1.00 . A A . 40 GLU N 1 1
1 667 1 1 40 GLU O O 17.472 10.853 6.754 1.00 . A A . 40 GLU O 1 1
1 668 1 1 40 GLU OE1 O 15.738 5.755 4.105 1.00 . A A . 40 GLU OE1 1 1
1 669 1 1 40 GLU OE2 O 16.855 5.126 5.871 1.00 . A A . 40 GLU OE2 1 1
1 670 1 1 41 PRO C C 17.320 12.838 4.452 1.00 . A A . 41 PRO C 1 1
1 671 1 1 41 PRO CA C 18.517 11.881 4.317 1.00 . A A . 41 PRO CA 1 1
1 672 1 1 41 PRO CB C 19.032 11.827 2.852 1.00 . A A . 41 PRO CB 1 1
1 673 1 1 41 PRO CD C 18.383 9.597 3.433 1.00 . A A . 41 PRO CD 1 1
1 674 1 1 41 PRO CG C 18.442 10.574 2.286 1.00 . A A . 41 PRO CG 1 1
1 675 1 1 41 PRO HA H 19.318 12.210 4.978 1.00 . A A . 41 PRO HA 1 1
1 676 1 1 41 PRO HB2 H 18.712 12.704 2.297 1.00 . A A . 41 PRO HB2 1 1
1 677 1 1 41 PRO HB3 H 20.116 11.787 2.850 1.00 . A A . 41 PRO HB3 1 1
1 678 1 1 41 PRO HD2 H 17.568 8.893 3.292 1.00 . A A . 41 PRO HD2 1 1
1 679 1 1 41 PRO HD3 H 19.318 9.063 3.543 1.00 . A A . 41 PRO HD3 1 1
1 680 1 1 41 PRO HG2 H 17.443 10.775 1.899 1.00 . A A . 41 PRO HG2 1 1
1 681 1 1 41 PRO HG3 H 19.071 10.192 1.491 1.00 . A A . 41 PRO HG3 1 1
1 682 1 1 41 PRO N N 18.138 10.473 4.608 1.00 . A A . 41 PRO N 1 1
1 683 1 1 41 PRO O O 16.182 12.449 4.165 1.00 . A A . 41 PRO O 1 1
1 684 1 1 42 GLU C C 15.759 15.368 3.825 1.00 . A A . 42 GLU C 1 1
1 685 1 1 42 GLU CA C 16.589 15.121 5.099 1.00 . A A . 42 GLU CA 1 1
1 686 1 1 42 GLU CB C 17.272 16.439 5.539 1.00 . A A . 42 GLU CB 1 1
1 687 1 1 42 GLU CD C 17.013 18.898 6.206 1.00 . A A . 42 GLU CD 1 1
1 688 1 1 42 GLU CG C 16.307 17.624 5.733 1.00 . A A . 42 GLU CG 1 1
1 689 1 1 42 GLU H H 18.540 14.287 5.099 1.00 . A A . 42 GLU H 1 1
1 690 1 1 42 GLU HA H 15.927 14.782 5.897 1.00 . A A . 42 GLU HA 1 1
1 691 1 1 42 GLU HB2 H 17.783 16.264 6.480 1.00 . A A . 42 GLU HB2 1 1
1 692 1 1 42 GLU HB3 H 18.010 16.718 4.792 1.00 . A A . 42 GLU HB3 1 1
1 693 1 1 42 GLU HG2 H 15.807 17.829 4.789 1.00 . A A . 42 GLU HG2 1 1
1 694 1 1 42 GLU HG3 H 15.555 17.341 6.464 1.00 . A A . 42 GLU HG3 1 1
1 695 1 1 42 GLU N N 17.605 14.074 4.892 1.00 . A A . 42 GLU N 1 1
1 696 1 1 42 GLU O O 14.538 15.353 3.850 1.00 . A A . 42 GLU O 1 1
1 697 1 1 42 GLU OE1 O 17.522 19.658 5.354 1.00 . A A . 42 GLU OE1 1 1
1 698 1 1 42 GLU OE2 O 17.069 19.137 7.428 1.00 . A A . 42 GLU OE2 1 1
1 699 1 1 43 HIS C C 15.110 14.718 0.731 1.00 . A A . 43 HIS C 1 1
1 700 1 1 43 HIS CA C 15.791 15.922 1.432 1.00 . A A . 43 HIS CA 1 1
1 701 1 1 43 HIS CB C 16.828 16.612 0.507 1.00 . A A . 43 HIS CB 1 1
1 702 1 1 43 HIS CD2 C 18.341 18.083 2.051 1.00 . A A . 43 HIS CD2 1 1
1 703 1 1 43 HIS CE1 C 17.701 20.045 1.345 1.00 . A A . 43 HIS CE1 1 1
1 704 1 1 43 HIS CG C 17.406 17.883 1.089 1.00 . A A . 43 HIS CG 1 1
1 705 1 1 43 HIS H H 17.413 15.379 2.701 1.00 . A A . 43 HIS H 1 1
1 706 1 1 43 HIS HA H 15.017 16.650 1.670 1.00 . A A . 43 HIS HA 1 1
1 707 1 1 43 HIS HB2 H 17.646 15.928 0.319 1.00 . A A . 43 HIS HB2 1 1
1 708 1 1 43 HIS HB3 H 16.361 16.864 -0.439 1.00 . A A . 43 HIS HB3 1 1
1 709 1 1 43 HIS HD1 H 16.355 19.334 -0.015 1.00 . A A . 43 HIS HD1 1 1
1 710 1 1 43 HIS HD2 H 18.851 17.314 2.619 1.00 . A A . 43 HIS HD2 1 1
1 711 1 1 43 HIS HE1 H 17.615 21.112 1.218 1.00 . A A . 43 HIS HE1 1 1
1 712 1 1 43 HIS HE2 H 18.930 19.875 2.960 1.00 . A A . 43 HIS HE2 1 1
1 713 1 1 43 HIS N N 16.442 15.532 2.695 1.00 . A A . 43 HIS N 1 1
1 714 1 1 43 HIS ND1 N 17.037 19.138 0.664 1.00 . A A . 43 HIS ND1 1 1
1 715 1 1 43 HIS NE2 N 18.499 19.437 2.194 1.00 . A A . 43 HIS NE2 1 1
1 716 1 1 43 HIS O O 14.706 14.836 -0.434 1.00 . A A . 43 HIS O 1 1
1 717 1 1 44 HIS C C 13.350 11.732 1.992 1.00 . A A . 44 HIS C 1 1
1 718 1 1 44 HIS CA C 14.235 12.397 0.907 1.00 . A A . 44 HIS CA 1 1
1 719 1 1 44 HIS CB C 15.240 11.373 0.307 1.00 . A A . 44 HIS CB 1 1
1 720 1 1 44 HIS CD2 C 14.504 10.212 -1.917 1.00 . A A . 44 HIS CD2 1 1
1 721 1 1 44 HIS CE1 C 13.636 8.402 -1.061 1.00 . A A . 44 HIS CE1 1 1
1 722 1 1 44 HIS CG C 14.619 10.306 -0.570 1.00 . A A . 44 HIS CG 1 1
1 723 1 1 44 HIS H H 15.377 13.491 2.325 1.00 . A A . 44 HIS H 1 1
1 724 1 1 44 HIS HA H 13.579 12.750 0.112 1.00 . A A . 44 HIS HA 1 1
1 725 1 1 44 HIS HB2 H 15.960 11.907 -0.294 1.00 . A A . 44 HIS HB2 1 1
1 726 1 1 44 HIS HB3 H 15.771 10.873 1.111 1.00 . A A . 44 HIS HB3 1 1
1 727 1 1 44 HIS HD1 H 13.962 8.933 0.882 1.00 . A A . 44 HIS HD1 1 1
1 728 1 1 44 HIS HD2 H 14.829 10.948 -2.643 1.00 . A A . 44 HIS HD2 1 1
1 729 1 1 44 HIS HE1 H 13.156 7.435 -0.959 1.00 . A A . 44 HIS HE1 1 1
1 730 1 1 44 HIS HE2 H 13.483 8.781 -3.053 1.00 . A A . 44 HIS HE2 1 1
1 731 1 1 44 HIS N N 14.969 13.563 1.437 1.00 . A A . 44 HIS N 1 1
1 732 1 1 44 HIS ND1 N 14.063 9.152 -0.070 1.00 . A A . 44 HIS ND1 1 1
1 733 1 1 44 HIS NE2 N 13.886 9.020 -2.193 1.00 . A A . 44 HIS NE2 1 1
1 734 1 1 44 HIS O O 12.611 10.803 1.661 1.00 . A A . 44 HIS O 1 1
1 735 1 1 45 LEU C C 11.257 11.255 4.258 1.00 . A A . 45 LEU C 1 1
1 736 1 1 45 LEU CA C 12.797 11.449 4.409 1.00 . A A . 45 LEU CA 1 1
1 737 1 1 45 LEU CB C 13.170 12.059 5.817 1.00 . A A . 45 LEU CB 1 1
1 738 1 1 45 LEU CD1 C 12.598 13.487 7.889 1.00 . A A . 45 LEU CD1 1 1
1 739 1 1 45 LEU CD2 C 12.338 14.516 5.612 1.00 . A A . 45 LEU CD2 1 1
1 740 1 1 45 LEU CG C 12.264 13.208 6.417 1.00 . A A . 45 LEU CG 1 1
1 741 1 1 45 LEU H H 13.779 13.108 3.442 1.00 . A A . 45 LEU H 1 1
1 742 1 1 45 LEU HA H 13.249 10.458 4.351 1.00 . A A . 45 LEU HA 1 1
1 743 1 1 45 LEU HB2 H 13.170 11.237 6.528 1.00 . A A . 45 LEU HB2 1 1
1 744 1 1 45 LEU HB3 H 14.190 12.432 5.759 1.00 . A A . 45 LEU HB3 1 1
1 745 1 1 45 LEU HD11 H 13.627 13.817 7.980 1.00 . A A . 45 LEU HD11 1 1
1 746 1 1 45 LEU HD12 H 12.458 12.590 8.475 1.00 . A A . 45 LEU HD12 1 1
1 747 1 1 45 LEU HD13 H 11.939 14.261 8.270 1.00 . A A . 45 LEU HD13 1 1
1 748 1 1 45 LEU HD21 H 13.334 14.938 5.687 1.00 . A A . 45 LEU HD21 1 1
1 749 1 1 45 LEU HD22 H 11.621 15.225 6.008 1.00 . A A . 45 LEU HD22 1 1
1 750 1 1 45 LEU HD23 H 12.107 14.322 4.578 1.00 . A A . 45 LEU HD23 1 1
1 751 1 1 45 LEU HG H 11.232 12.874 6.395 1.00 . A A . 45 LEU HG 1 1
1 752 1 1 45 LEU N N 13.379 12.225 3.269 1.00 . A A . 45 LEU N 1 1
1 753 1 1 45 LEU O O 10.760 10.125 4.294 1.00 . A A . 45 LEU O 1 1
1 754 1 1 46 LEU C C 8.627 13.663 3.154 1.00 . A A . 46 LEU C 1 1
1 755 1 1 46 LEU CA C 9.054 12.444 3.993 1.00 . A A . 46 LEU CA 1 1
1 756 1 1 46 LEU CB C 8.407 12.563 5.442 1.00 . A A . 46 LEU CB 1 1
1 757 1 1 46 LEU CD1 C 7.500 10.161 5.266 1.00 . A A . 46 LEU CD1 1 1
1 758 1 1 46 LEU CD2 C 9.245 10.711 7.081 1.00 . A A . 46 LEU CD2 1 1
1 759 1 1 46 LEU CG C 8.067 11.235 6.216 1.00 . A A . 46 LEU CG 1 1
1 760 1 1 46 LEU H H 11.031 13.181 3.795 1.00 . A A . 46 LEU H 1 1
1 761 1 1 46 LEU HA H 8.682 11.550 3.505 1.00 . A A . 46 LEU HA 1 1
1 762 1 1 46 LEU HB2 H 9.074 13.149 6.062 1.00 . A A . 46 LEU HB2 1 1
1 763 1 1 46 LEU HB3 H 7.477 13.125 5.353 1.00 . A A . 46 LEU HB3 1 1
1 764 1 1 46 LEU HD11 H 6.640 10.560 4.742 1.00 . A A . 46 LEU HD11 1 1
1 765 1 1 46 LEU HD12 H 7.193 9.299 5.833 1.00 . A A . 46 LEU HD12 1 1
1 766 1 1 46 LEU HD13 H 8.253 9.867 4.545 1.00 . A A . 46 LEU HD13 1 1
1 767 1 1 46 LEU HD21 H 9.536 11.474 7.792 1.00 . A A . 46 LEU HD21 1 1
1 768 1 1 46 LEU HD22 H 10.090 10.464 6.456 1.00 . A A . 46 LEU HD22 1 1
1 769 1 1 46 LEU HD23 H 8.930 9.829 7.624 1.00 . A A . 46 LEU HD23 1 1
1 770 1 1 46 LEU HG H 7.260 11.463 6.909 1.00 . A A . 46 LEU HG 1 1
1 771 1 1 46 LEU N N 10.536 12.368 4.016 1.00 . A A . 46 LEU N 1 1
1 772 1 1 46 LEU O O 9.295 14.700 3.172 1.00 . A A . 46 LEU O 1 1
1 773 1 1 47 HIS C C 6.115 15.660 2.548 1.00 . A A . 47 HIS C 1 1
1 774 1 1 47 HIS CA C 6.877 14.644 1.665 1.00 . A A . 47 HIS CA 1 1
1 775 1 1 47 HIS CB C 5.937 14.059 0.575 1.00 . A A . 47 HIS CB 1 1
1 776 1 1 47 HIS CD2 C 4.690 11.968 1.529 1.00 . A A . 47 HIS CD2 1 1
1 777 1 1 47 HIS CE1 C 2.668 12.804 1.582 1.00 . A A . 47 HIS CE1 1 1
1 778 1 1 47 HIS CG C 4.768 13.251 1.092 1.00 . A A . 47 HIS CG 1 1
1 779 1 1 47 HIS H H 7.013 12.682 2.497 1.00 . A A . 47 HIS H 1 1
1 780 1 1 47 HIS HA H 7.691 15.175 1.170 1.00 . A A . 47 HIS HA 1 1
1 781 1 1 47 HIS HB2 H 5.533 14.867 -0.021 1.00 . A A . 47 HIS HB2 1 1
1 782 1 1 47 HIS HB3 H 6.516 13.414 -0.076 1.00 . A A . 47 HIS HB3 1 1
1 783 1 1 47 HIS HD1 H 3.205 14.655 0.909 1.00 . A A . 47 HIS HD1 1 1
1 784 1 1 47 HIS HD2 H 5.513 11.271 1.628 1.00 . A A . 47 HIS HD2 1 1
1 785 1 1 47 HIS HE1 H 1.598 12.904 1.710 1.00 . A A . 47 HIS HE1 1 1
1 786 1 1 47 HIS HE2 H 2.997 10.837 2.039 1.00 . A A . 47 HIS HE2 1 1
1 787 1 1 47 HIS N N 7.474 13.543 2.470 1.00 . A A . 47 HIS N 1 1
1 788 1 1 47 HIS ND1 N 3.480 13.742 1.143 1.00 . A A . 47 HIS ND1 1 1
1 789 1 1 47 HIS NE2 N 3.374 11.718 1.821 1.00 . A A . 47 HIS NE2 1 1
1 790 1 1 47 HIS O O 5.580 16.654 2.041 1.00 . A A . 47 HIS O 1 1
1 791 1 1 48 CYS C C 6.285 16.669 5.987 1.00 . A A . 48 CYS C 1 1
1 792 1 1 48 CYS CA C 5.348 16.221 4.843 1.00 . A A . 48 CYS CA 1 1
1 793 1 1 48 CYS CB C 4.170 15.395 5.395 1.00 . A A . 48 CYS CB 1 1
1 794 1 1 48 CYS H H 6.592 14.640 4.201 1.00 . A A . 48 CYS H 1 1
1 795 1 1 48 CYS HA H 4.952 17.098 4.341 1.00 . A A . 48 CYS HA 1 1
1 796 1 1 48 CYS HB2 H 4.551 14.521 5.902 1.00 . A A . 48 CYS HB2 1 1
1 797 1 1 48 CYS HB3 H 3.608 15.997 6.099 1.00 . A A . 48 CYS HB3 1 1
1 798 1 1 48 CYS HG H 1.799 14.789 4.691 1.00 . A A . 48 CYS HG 1 1
1 799 1 1 48 CYS N N 6.087 15.405 3.867 1.00 . A A . 48 CYS N 1 1
1 800 1 1 48 CYS O O 6.856 15.826 6.697 1.00 . A A . 48 CYS O 1 1
1 801 1 1 48 CYS SG S 3.009 14.815 4.145 1.00 . A A . 48 CYS SG 1 1
1 802 1 1 49 GLU C C 6.697 18.406 8.631 1.00 . A A . 49 GLU C 1 1
1 803 1 1 49 GLU CA C 7.293 18.600 7.208 1.00 . A A . 49 GLU CA 1 1
1 804 1 1 49 GLU CB C 7.546 20.108 6.917 1.00 . A A . 49 GLU CB 1 1
1 805 1 1 49 GLU CD C 8.939 22.237 7.429 1.00 . A A . 49 GLU CD 1 1
1 806 1 1 49 GLU CG C 8.646 20.765 7.788 1.00 . A A . 49 GLU CG 1 1
1 807 1 1 49 GLU H H 5.938 18.603 5.562 1.00 . A A . 49 GLU H 1 1
1 808 1 1 49 GLU HA H 8.246 18.075 7.165 1.00 . A A . 49 GLU HA 1 1
1 809 1 1 49 GLU HB2 H 7.829 20.217 5.878 1.00 . A A . 49 GLU HB2 1 1
1 810 1 1 49 GLU HB3 H 6.618 20.649 7.081 1.00 . A A . 49 GLU HB3 1 1
1 811 1 1 49 GLU HG2 H 8.330 20.726 8.824 1.00 . A A . 49 GLU HG2 1 1
1 812 1 1 49 GLU HG3 H 9.561 20.185 7.686 1.00 . A A . 49 GLU HG3 1 1
1 813 1 1 49 GLU N N 6.425 18.002 6.162 1.00 . A A . 49 GLU N 1 1
1 814 1 1 49 GLU O O 7.389 18.627 9.632 1.00 . A A . 49 GLU O 1 1
1 815 1 1 49 GLU OE1 O 8.156 23.128 7.828 1.00 . A A . 49 GLU OE1 1 1
1 816 1 1 49 GLU OE2 O 9.948 22.514 6.749 1.00 . A A . 49 GLU OE2 1 1
1 817 1 1 50 GLU C C 5.474 16.668 10.816 1.00 . A A . 50 GLU C 1 1
1 818 1 1 50 GLU CA C 4.705 17.714 9.973 1.00 . A A . 50 GLU CA 1 1
1 819 1 1 50 GLU CB C 3.240 17.269 9.697 1.00 . A A . 50 GLU CB 1 1
1 820 1 1 50 GLU CD C 1.658 15.674 8.451 1.00 . A A . 50 GLU CD 1 1
1 821 1 1 50 GLU CG C 3.103 15.971 8.883 1.00 . A A . 50 GLU CG 1 1
1 822 1 1 50 GLU H H 4.910 17.891 7.862 1.00 . A A . 50 GLU H 1 1
1 823 1 1 50 GLU HA H 4.678 18.647 10.532 1.00 . A A . 50 GLU HA 1 1
1 824 1 1 50 GLU HB2 H 2.727 17.131 10.645 1.00 . A A . 50 GLU HB2 1 1
1 825 1 1 50 GLU HB3 H 2.740 18.066 9.153 1.00 . A A . 50 GLU HB3 1 1
1 826 1 1 50 GLU HG2 H 3.726 16.055 7.997 1.00 . A A . 50 GLU HG2 1 1
1 827 1 1 50 GLU HG3 H 3.469 15.142 9.483 1.00 . A A . 50 GLU HG3 1 1
1 828 1 1 50 GLU N N 5.407 17.996 8.700 1.00 . A A . 50 GLU N 1 1
1 829 1 1 50 GLU O O 5.598 16.820 12.035 1.00 . A A . 50 GLU O 1 1
1 830 1 1 50 GLU OE1 O 0.888 15.106 9.253 1.00 . A A . 50 GLU OE1 1 1
1 831 1 1 50 GLU OE2 O 1.284 16.008 7.299 1.00 . A A . 50 GLU OE2 1 1
1 832 1 1 51 PHE C C 8.133 15.245 11.431 1.00 . A A . 51 PHE C 1 1
1 833 1 1 51 PHE CA C 6.891 14.624 10.760 1.00 . A A . 51 PHE CA 1 1
1 834 1 1 51 PHE CB C 7.313 13.549 9.720 1.00 . A A . 51 PHE CB 1 1
1 835 1 1 51 PHE CD1 C 5.396 13.109 8.110 1.00 . A A . 51 PHE CD1 1 1
1 836 1 1 51 PHE CD2 C 5.827 11.488 9.810 1.00 . A A . 51 PHE CD2 1 1
1 837 1 1 51 PHE CE1 C 4.347 12.340 7.647 1.00 . A A . 51 PHE CE1 1 1
1 838 1 1 51 PHE CE2 C 4.778 10.722 9.349 1.00 . A A . 51 PHE CE2 1 1
1 839 1 1 51 PHE CG C 6.155 12.699 9.201 1.00 . A A . 51 PHE CG 1 1
1 840 1 1 51 PHE CZ C 4.039 11.145 8.265 1.00 . A A . 51 PHE CZ 1 1
1 841 1 1 51 PHE H H 5.926 15.628 9.161 1.00 . A A . 51 PHE H 1 1
1 842 1 1 51 PHE HA H 6.284 14.150 11.530 1.00 . A A . 51 PHE HA 1 1
1 843 1 1 51 PHE HB2 H 7.776 14.035 8.869 1.00 . A A . 51 PHE HB2 1 1
1 844 1 1 51 PHE HB3 H 8.041 12.879 10.170 1.00 . A A . 51 PHE HB3 1 1
1 845 1 1 51 PHE HD1 H 5.633 14.046 7.618 1.00 . A A . 51 PHE HD1 1 1
1 846 1 1 51 PHE HD2 H 6.405 11.149 10.661 1.00 . A A . 51 PHE HD2 1 1
1 847 1 1 51 PHE HE1 H 3.767 12.673 6.795 1.00 . A A . 51 PHE HE1 1 1
1 848 1 1 51 PHE HE2 H 4.540 9.784 9.833 1.00 . A A . 51 PHE HE2 1 1
1 849 1 1 51 PHE HZ H 3.214 10.545 7.905 1.00 . A A . 51 PHE HZ 1 1
1 850 1 1 51 PHE N N 6.060 15.664 10.129 1.00 . A A . 51 PHE N 1 1
1 851 1 1 51 PHE O O 8.471 14.900 12.564 1.00 . A A . 51 PHE O 1 1
1 852 1 1 52 ILE C C 9.593 17.688 12.543 1.00 . A A . 52 ILE C 1 1
1 853 1 1 52 ILE CA C 9.977 16.911 11.267 1.00 . A A . 52 ILE CA 1 1
1 854 1 1 52 ILE CB C 10.639 17.875 10.190 1.00 . A A . 52 ILE CB 1 1
1 855 1 1 52 ILE CD1 C 10.244 16.425 8.035 1.00 . A A . 52 ILE CD1 1 1
1 856 1 1 52 ILE CG1 C 11.248 17.067 8.982 1.00 . A A . 52 ILE CG1 1 1
1 857 1 1 52 ILE CG2 C 11.720 18.791 10.824 1.00 . A A . 52 ILE CG2 1 1
1 858 1 1 52 ILE H H 8.424 16.471 9.868 1.00 . A A . 52 ILE H 1 1
1 859 1 1 52 ILE HA H 10.708 16.147 11.536 1.00 . A A . 52 ILE HA 1 1
1 860 1 1 52 ILE HB H 9.851 18.524 9.810 1.00 . A A . 52 ILE HB 1 1
1 861 1 1 52 ILE HD11 H 9.572 15.789 8.591 1.00 . A A . 52 ILE HD11 1 1
1 862 1 1 52 ILE HD12 H 10.775 15.833 7.308 1.00 . A A . 52 ILE HD12 1 1
1 863 1 1 52 ILE HD13 H 9.683 17.193 7.528 1.00 . A A . 52 ILE HD13 1 1
1 864 1 1 52 ILE HG12 H 11.859 17.728 8.381 1.00 . A A . 52 ILE HG12 1 1
1 865 1 1 52 ILE HG13 H 11.878 16.276 9.373 1.00 . A A . 52 ILE HG13 1 1
1 866 1 1 52 ILE HG21 H 11.270 19.412 11.590 1.00 . A A . 52 ILE HG21 1 1
1 867 1 1 52 ILE HG22 H 12.153 19.427 10.065 1.00 . A A . 52 ILE HG22 1 1
1 868 1 1 52 ILE HG23 H 12.500 18.185 11.271 1.00 . A A . 52 ILE HG23 1 1
1 869 1 1 52 ILE N N 8.778 16.209 10.742 1.00 . A A . 52 ILE N 1 1
1 870 1 1 52 ILE O O 10.317 17.660 13.559 1.00 . A A . 52 ILE O 1 1
1 871 1 1 53 ASP C C 7.544 18.102 14.808 1.00 . A A . 53 ASP C 1 1
1 872 1 1 53 ASP CA C 7.837 19.055 13.633 1.00 . A A . 53 ASP CA 1 1
1 873 1 1 53 ASP CB C 6.558 19.826 13.206 1.00 . A A . 53 ASP CB 1 1
1 874 1 1 53 ASP CG C 5.972 20.722 14.324 1.00 . A A . 53 ASP CG 1 1
1 875 1 1 53 ASP H H 7.808 18.131 11.717 1.00 . A A . 53 ASP H 1 1
1 876 1 1 53 ASP HA H 8.602 19.772 13.938 1.00 . A A . 53 ASP HA 1 1
1 877 1 1 53 ASP HB2 H 6.795 20.454 12.351 1.00 . A A . 53 ASP HB2 1 1
1 878 1 1 53 ASP HB3 H 5.805 19.104 12.897 1.00 . A A . 53 ASP HB3 1 1
1 879 1 1 53 ASP N N 8.382 18.279 12.507 1.00 . A A . 53 ASP N 1 1
1 880 1 1 53 ASP O O 7.787 18.443 15.973 1.00 . A A . 53 ASP O 1 1
1 881 1 1 53 ASP OD1 O 6.623 21.721 14.699 1.00 . A A . 53 ASP OD1 1 1
1 882 1 1 53 ASP OD2 O 4.850 20.459 14.810 1.00 . A A . 53 ASP OD2 1 1
1 883 1 1 54 GLU C C 8.042 15.438 16.231 1.00 . A A . 54 GLU C 1 1
1 884 1 1 54 GLU CA C 6.778 15.804 15.440 1.00 . A A . 54 GLU CA 1 1
1 885 1 1 54 GLU CB C 6.121 14.543 14.748 1.00 . A A . 54 GLU CB 1 1
1 886 1 1 54 GLU CD C 6.311 12.065 14.042 1.00 . A A . 54 GLU CD 1 1
1 887 1 1 54 GLU CG C 6.941 13.229 14.810 1.00 . A A . 54 GLU CG 1 1
1 888 1 1 54 GLU H H 7.070 16.633 13.508 1.00 . A A . 54 GLU H 1 1
1 889 1 1 54 GLU HA H 6.058 16.243 16.133 1.00 . A A . 54 GLU HA 1 1
1 890 1 1 54 GLU HB2 H 5.164 14.351 15.221 1.00 . A A . 54 GLU HB2 1 1
1 891 1 1 54 GLU HB3 H 5.939 14.775 13.704 1.00 . A A . 54 GLU HB3 1 1
1 892 1 1 54 GLU HG2 H 7.928 13.426 14.405 1.00 . A A . 54 GLU HG2 1 1
1 893 1 1 54 GLU HG3 H 7.053 12.938 15.852 1.00 . A A . 54 GLU HG3 1 1
1 894 1 1 54 GLU N N 7.116 16.857 14.460 1.00 . A A . 54 GLU N 1 1
1 895 1 1 54 GLU O O 7.969 15.261 17.448 1.00 . A A . 54 GLU O 1 1
1 896 1 1 54 GLU OE1 O 5.312 11.492 14.539 1.00 . A A . 54 GLU OE1 1 1
1 897 1 1 54 GLU OE2 O 6.805 11.719 12.948 1.00 . A A . 54 GLU OE2 1 1
1 898 1 1 55 PHE C C 10.801 16.199 17.217 1.00 . A A . 55 PHE C 1 1
1 899 1 1 55 PHE CA C 10.518 15.136 16.148 1.00 . A A . 55 PHE CA 1 1
1 900 1 1 55 PHE CB C 11.658 15.093 15.081 1.00 . A A . 55 PHE CB 1 1
1 901 1 1 55 PHE CD1 C 13.593 14.396 16.601 1.00 . A A . 55 PHE CD1 1 1
1 902 1 1 55 PHE CD2 C 13.896 16.320 15.210 1.00 . A A . 55 PHE CD2 1 1
1 903 1 1 55 PHE CE1 C 14.862 14.579 17.120 1.00 . A A . 55 PHE CE1 1 1
1 904 1 1 55 PHE CE2 C 15.167 16.490 15.725 1.00 . A A . 55 PHE CE2 1 1
1 905 1 1 55 PHE CG C 13.081 15.266 15.637 1.00 . A A . 55 PHE CG 1 1
1 906 1 1 55 PHE CZ C 15.650 15.618 16.680 1.00 . A A . 55 PHE CZ 1 1
1 907 1 1 55 PHE H H 9.186 15.637 14.565 1.00 . A A . 55 PHE H 1 1
1 908 1 1 55 PHE HA H 10.444 14.164 16.632 1.00 . A A . 55 PHE HA 1 1
1 909 1 1 55 PHE HB2 H 11.626 14.139 14.571 1.00 . A A . 55 PHE HB2 1 1
1 910 1 1 55 PHE HB3 H 11.485 15.876 14.350 1.00 . A A . 55 PHE HB3 1 1
1 911 1 1 55 PHE HD1 H 12.988 13.570 16.949 1.00 . A A . 55 PHE HD1 1 1
1 912 1 1 55 PHE HD2 H 13.527 17.008 14.461 1.00 . A A . 55 PHE HD2 1 1
1 913 1 1 55 PHE HE1 H 15.242 13.894 17.870 1.00 . A A . 55 PHE HE1 1 1
1 914 1 1 55 PHE HE2 H 15.790 17.311 15.380 1.00 . A A . 55 PHE HE2 1 1
1 915 1 1 55 PHE HZ H 16.645 15.755 17.089 1.00 . A A . 55 PHE HZ 1 1
1 916 1 1 55 PHE N N 9.210 15.413 15.527 1.00 . A A . 55 PHE N 1 1
1 917 1 1 55 PHE O O 11.080 15.863 18.380 1.00 . A A . 55 PHE O 1 1
1 918 1 1 56 ASN C C 9.975 18.609 18.935 1.00 . A A . 56 ASN C 1 1
1 919 1 1 56 ASN CA C 10.894 18.631 17.692 1.00 . A A . 56 ASN CA 1 1
1 920 1 1 56 ASN CB C 10.717 19.945 16.885 1.00 . A A . 56 ASN CB 1 1
1 921 1 1 56 ASN CG C 11.163 21.199 17.646 1.00 . A A . 56 ASN CG 1 1
1 922 1 1 56 ASN H H 10.205 17.636 15.937 1.00 . A A . 56 ASN H 1 1
1 923 1 1 56 ASN HA H 11.925 18.548 18.017 1.00 . A A . 56 ASN HA 1 1
1 924 1 1 56 ASN HB2 H 11.303 19.877 15.978 1.00 . A A . 56 ASN HB2 1 1
1 925 1 1 56 ASN HB3 H 9.670 20.059 16.612 1.00 . A A . 56 ASN HB3 1 1
1 926 1 1 56 ASN HD21 H 9.346 21.440 18.417 1.00 . A A . 56 ASN HD21 1 1
1 927 1 1 56 ASN HD22 H 10.530 22.612 18.886 1.00 . A A . 56 ASN HD22 1 1
1 928 1 1 56 ASN N N 10.604 17.473 16.828 1.00 . A A . 56 ASN N 1 1
1 929 1 1 56 ASN ND2 N 10.252 21.814 18.389 1.00 . A A . 56 ASN ND2 1 1
1 930 1 1 56 ASN O O 10.339 19.105 20.012 1.00 . A A . 56 ASN O 1 1
1 931 1 1 56 ASN OD1 O 12.323 21.601 17.573 1.00 . A A . 56 ASN OD1 1 1
1 932 1 1 57 GLY C C 8.155 16.679 20.797 1.00 . A A . 57 GLY C 1 1
1 933 1 1 57 GLY CA C 7.827 17.829 19.845 1.00 . A A . 57 GLY CA 1 1
1 934 1 1 57 GLY H H 8.597 17.571 17.901 1.00 . A A . 57 GLY H 1 1
1 935 1 1 57 GLY HA2 H 7.769 18.761 20.405 1.00 . A A . 57 GLY HA2 1 1
1 936 1 1 57 GLY HA3 H 6.862 17.638 19.402 1.00 . A A . 57 GLY HA3 1 1
1 937 1 1 57 GLY N N 8.798 17.973 18.773 1.00 . A A . 57 GLY N 1 1
1 938 1 1 57 GLY O O 8.133 16.866 22.019 1.00 . A A . 57 GLY O 1 1
1 939 1 1 58 LEU C C 10.028 14.225 21.763 1.00 . A A . 58 LEU C 1 1
1 940 1 1 58 LEU CA C 8.679 14.249 21.033 1.00 . A A . 58 LEU CA 1 1
1 941 1 1 58 LEU CB C 8.446 12.962 20.154 1.00 . A A . 58 LEU CB 1 1
1 942 1 1 58 LEU CD1 C 10.783 12.250 19.190 1.00 . A A . 58 LEU CD1 1 1
1 943 1 1 58 LEU CD2 C 8.641 11.766 17.880 1.00 . A A . 58 LEU CD2 1 1
1 944 1 1 58 LEU CG C 9.342 12.731 18.872 1.00 . A A . 58 LEU CG 1 1
1 945 1 1 58 LEU H H 8.766 15.479 19.283 1.00 . A A . 58 LEU H 1 1
1 946 1 1 58 LEU HA H 7.901 14.272 21.796 1.00 . A A . 58 LEU HA 1 1
1 947 1 1 58 LEU HB2 H 8.554 12.094 20.795 1.00 . A A . 58 LEU HB2 1 1
1 948 1 1 58 LEU HB3 H 7.407 12.995 19.829 1.00 . A A . 58 LEU HB3 1 1
1 949 1 1 58 LEU HD11 H 10.750 11.306 19.720 1.00 . A A . 58 LEU HD11 1 1
1 950 1 1 58 LEU HD12 H 11.283 12.986 19.804 1.00 . A A . 58 LEU HD12 1 1
1 951 1 1 58 LEU HD13 H 11.337 12.127 18.268 1.00 . A A . 58 LEU HD13 1 1
1 952 1 1 58 LEU HD21 H 9.243 11.651 16.988 1.00 . A A . 58 LEU HD21 1 1
1 953 1 1 58 LEU HD22 H 7.678 12.174 17.601 1.00 . A A . 58 LEU HD22 1 1
1 954 1 1 58 LEU HD23 H 8.495 10.797 18.344 1.00 . A A . 58 LEU HD23 1 1
1 955 1 1 58 LEU HG H 9.445 13.681 18.364 1.00 . A A . 58 LEU HG 1 1
1 956 1 1 58 LEU N N 8.529 15.498 20.239 1.00 . A A . 58 LEU N 1 1
1 957 1 1 58 LEU O O 10.178 13.560 22.791 1.00 . A A . 58 LEU O 1 1
1 958 1 1 59 HIS C C 12.320 16.246 22.866 1.00 . A A . 59 HIS C 1 1
1 959 1 1 59 HIS CA C 12.338 15.112 21.809 1.00 . A A . 59 HIS CA 1 1
1 960 1 1 59 HIS CB C 13.392 15.388 20.696 1.00 . A A . 59 HIS CB 1 1
1 961 1 1 59 HIS CD2 C 15.624 14.115 21.060 1.00 . A A . 59 HIS CD2 1 1
1 962 1 1 59 HIS CE1 C 16.709 15.663 22.146 1.00 . A A . 59 HIS CE1 1 1
1 963 1 1 59 HIS CG C 14.811 15.187 21.152 1.00 . A A . 59 HIS CG 1 1
1 964 1 1 59 HIS H H 10.820 15.419 20.367 1.00 . A A . 59 HIS H 1 1
1 965 1 1 59 HIS HA H 12.588 14.176 22.309 1.00 . A A . 59 HIS HA 1 1
1 966 1 1 59 HIS HB2 H 13.213 14.714 19.865 1.00 . A A . 59 HIS HB2 1 1
1 967 1 1 59 HIS HB3 H 13.297 16.409 20.340 1.00 . A A . 59 HIS HB3 1 1
1 968 1 1 59 HIS HD1 H 15.206 17.036 22.061 1.00 . A A . 59 HIS HD1 1 1
1 969 1 1 59 HIS HD2 H 15.396 13.174 20.571 1.00 . A A . 59 HIS HD2 1 1
1 970 1 1 59 HIS HE1 H 17.479 16.189 22.695 1.00 . A A . 59 HIS HE1 1 1
1 971 1 1 59 HIS HE2 H 17.639 13.945 21.570 1.00 . A A . 59 HIS HE2 1 1
1 972 1 1 59 HIS N N 11.005 14.961 21.211 1.00 . A A . 59 HIS N 1 1
1 973 1 1 59 HIS ND1 N 15.525 16.141 21.832 1.00 . A A . 59 HIS ND1 1 1
1 974 1 1 59 HIS NE2 N 16.799 14.435 21.685 1.00 . A A . 59 HIS NE2 1 1
1 975 1 1 59 HIS O O 13.287 16.401 23.630 1.00 . A A . 59 HIS O 1 1
1 976 1 1 60 MET C C 12.075 19.224 23.573 1.00 . A A . 60 MET C 1 1
1 977 1 1 60 MET CA C 10.986 18.158 23.815 1.00 . A A . 60 MET CA 1 1
1 978 1 1 60 MET CB C 10.908 17.667 25.301 1.00 . A A . 60 MET CB 1 1
1 979 1 1 60 MET CE C 7.817 18.304 25.968 1.00 . A A . 60 MET CE 1 1
1 980 1 1 60 MET CG C 10.573 18.753 26.334 1.00 . A A . 60 MET CG 1 1
1 981 1 1 60 MET H H 10.470 16.802 22.273 1.00 . A A . 60 MET H 1 1
1 982 1 1 60 MET HA H 10.031 18.596 23.552 1.00 . A A . 60 MET HA 1 1
1 983 1 1 60 MET HB2 H 10.150 16.895 25.374 1.00 . A A . 60 MET HB2 1 1
1 984 1 1 60 MET HB3 H 11.864 17.227 25.573 1.00 . A A . 60 MET HB3 1 1
1 985 1 1 60 MET HE1 H 8.042 17.618 25.166 1.00 . A A . 60 MET HE1 1 1
1 986 1 1 60 MET HE2 H 6.830 18.720 25.815 1.00 . A A . 60 MET HE2 1 1
1 987 1 1 60 MET HE3 H 7.841 17.778 26.911 1.00 . A A . 60 MET HE3 1 1
1 988 1 1 60 MET HG2 H 10.496 18.298 27.315 1.00 . A A . 60 MET HG2 1 1
1 989 1 1 60 MET HG3 H 11.381 19.475 26.346 1.00 . A A . 60 MET HG3 1 1
1 990 1 1 60 MET N N 11.195 17.020 22.895 1.00 . A A . 60 MET N 1 1
1 991 1 1 60 MET O O 12.984 19.417 24.380 1.00 . A A . 60 MET O 1 1
1 992 1 1 60 MET SD S 9.027 19.627 25.981 1.00 . A A . 60 MET SD 1 1
1 993 1 1 61 SER C C 12.567 22.156 21.675 1.00 . A A . 61 SER C 1 1
1 994 1 1 61 SER CA C 13.071 20.717 21.864 1.00 . A A . 61 SER CA 1 1
1 995 1 1 61 SER CB C 13.574 20.116 20.531 1.00 . A A . 61 SER CB 1 1
1 996 1 1 61 SER H H 11.202 19.730 21.848 1.00 . A A . 61 SER H 1 1
1 997 1 1 61 SER HA H 13.901 20.722 22.572 1.00 . A A . 61 SER HA 1 1
1 998 1 1 61 SER HB2 H 12.801 20.195 19.775 1.00 . A A . 61 SER HB2 1 1
1 999 1 1 61 SER HB3 H 14.458 20.649 20.197 1.00 . A A . 61 SER HB3 1 1
1 1000 1 1 61 SER HG H 14.014 18.551 21.633 1.00 . A A . 61 SER HG 1 1
1 1001 1 1 61 SER N N 12.004 19.854 22.392 1.00 . A A . 61 SER N 1 1
1 1002 1 1 61 SER O O 11.705 22.416 20.830 1.00 . A A . 61 SER O 1 1
1 1003 1 1 61 SER OG O 13.903 18.739 20.695 1.00 . A A . 61 SER OG 1 1
1 1004 1 1 62 LYS C C 13.746 25.048 21.248 1.00 . A A . 62 LYS C 1 1
1 1005 1 1 62 LYS CA C 12.841 24.511 22.371 1.00 . A A . 62 LYS CA 1 1
1 1006 1 1 62 LYS CB C 13.083 25.213 23.750 1.00 . A A . 62 LYS CB 1 1
1 1007 1 1 62 LYS CD C 13.455 27.723 23.171 1.00 . A A . 62 LYS CD 1 1
1 1008 1 1 62 LYS CE C 12.888 29.146 23.246 1.00 . A A . 62 LYS CE 1 1
1 1009 1 1 62 LYS CG C 12.561 26.674 23.874 1.00 . A A . 62 LYS CG 1 1
1 1010 1 1 62 LYS H H 13.688 22.770 23.207 1.00 . A A . 62 LYS H 1 1
1 1011 1 1 62 LYS HA H 11.801 24.650 22.084 1.00 . A A . 62 LYS HA 1 1
1 1012 1 1 62 LYS HB2 H 12.589 24.627 24.514 1.00 . A A . 62 LYS HB2 1 1
1 1013 1 1 62 LYS HB3 H 14.151 25.207 23.962 1.00 . A A . 62 LYS HB3 1 1
1 1014 1 1 62 LYS HD2 H 14.434 27.714 23.635 1.00 . A A . 62 LYS HD2 1 1
1 1015 1 1 62 LYS HD3 H 13.560 27.448 22.127 1.00 . A A . 62 LYS HD3 1 1
1 1016 1 1 62 LYS HE2 H 11.880 29.153 22.843 1.00 . A A . 62 LYS HE2 1 1
1 1017 1 1 62 LYS HE3 H 12.859 29.466 24.280 1.00 . A A . 62 LYS HE3 1 1
1 1018 1 1 62 LYS HG2 H 11.568 26.722 23.446 1.00 . A A . 62 LYS HG2 1 1
1 1019 1 1 62 LYS HG3 H 12.498 26.925 24.932 1.00 . A A . 62 LYS HG3 1 1
1 1020 1 1 62 LYS HZ1 H 13.269 31.048 22.477 1.00 . A A . 62 LYS HZ1 1 1
1 1021 1 1 62 LYS HZ2 H 13.800 29.792 21.479 1.00 . A A . 62 LYS HZ2 1 1
1 1022 1 1 62 LYS HZ3 H 14.659 30.181 22.877 1.00 . A A . 62 LYS HZ3 1 1
1 1023 1 1 62 LYS N N 13.096 23.074 22.493 1.00 . A A . 62 LYS N 1 1
1 1024 1 1 62 LYS NZ N 13.711 30.107 22.468 1.00 . A A . 62 LYS NZ 1 1
1 1025 1 1 62 LYS O O 14.942 25.279 21.457 1.00 . A A . 62 LYS O 1 1
1 1026 1 1 63 ASP C C 12.988 26.677 18.093 1.00 . A A . 63 ASP C 1 1
1 1027 1 1 63 ASP CA C 13.875 25.673 18.851 1.00 . A A . 63 ASP CA 1 1
1 1028 1 1 63 ASP CB C 14.235 24.454 17.956 1.00 . A A . 63 ASP CB 1 1
1 1029 1 1 63 ASP CG C 14.923 24.838 16.633 1.00 . A A . 63 ASP CG 1 1
1 1030 1 1 63 ASP H H 12.208 24.997 19.968 1.00 . A A . 63 ASP H 1 1
1 1031 1 1 63 ASP HA H 14.795 26.177 19.160 1.00 . A A . 63 ASP HA 1 1
1 1032 1 1 63 ASP HB2 H 14.899 23.798 18.509 1.00 . A A . 63 ASP HB2 1 1
1 1033 1 1 63 ASP HB3 H 13.321 23.903 17.734 1.00 . A A . 63 ASP HB3 1 1
1 1034 1 1 63 ASP N N 13.164 25.208 20.053 1.00 . A A . 63 ASP N 1 1
1 1035 1 1 63 ASP O O 11.842 26.364 17.746 1.00 . A A . 63 ASP O 1 1
1 1036 1 1 63 ASP OD1 O 16.119 25.197 16.654 1.00 . A A . 63 ASP OD1 1 1
1 1037 1 1 63 ASP OD2 O 14.264 24.812 15.569 1.00 . A A . 63 ASP OD2 1 1
1 1038 1 1 64 LYS C C 13.787 29.918 16.471 1.00 . A A . 64 LYS C 1 1
1 1039 1 1 64 LYS CA C 12.782 28.960 17.154 1.00 . A A . 64 LYS CA 1 1
1 1040 1 1 64 LYS CB C 11.880 29.721 18.174 1.00 . A A . 64 LYS CB 1 1
1 1041 1 1 64 LYS CD C 9.769 29.966 16.710 1.00 . A A . 64 LYS CD 1 1
1 1042 1 1 64 LYS CE C 8.910 29.008 17.566 1.00 . A A . 64 LYS CE 1 1
1 1043 1 1 64 LYS CG C 10.860 30.696 17.536 1.00 . A A . 64 LYS CG 1 1
1 1044 1 1 64 LYS H H 14.455 28.055 18.086 1.00 . A A . 64 LYS H 1 1
1 1045 1 1 64 LYS HA H 12.148 28.505 16.391 1.00 . A A . 64 LYS HA 1 1
1 1046 1 1 64 LYS HB2 H 11.334 28.995 18.766 1.00 . A A . 64 LYS HB2 1 1
1 1047 1 1 64 LYS HB3 H 12.515 30.291 18.844 1.00 . A A . 64 LYS HB3 1 1
1 1048 1 1 64 LYS HD2 H 9.120 30.706 16.257 1.00 . A A . 64 LYS HD2 1 1
1 1049 1 1 64 LYS HD3 H 10.251 29.393 15.920 1.00 . A A . 64 LYS HD3 1 1
1 1050 1 1 64 LYS HE2 H 9.550 28.253 18.001 1.00 . A A . 64 LYS HE2 1 1
1 1051 1 1 64 LYS HE3 H 8.429 29.569 18.358 1.00 . A A . 64 LYS HE3 1 1
1 1052 1 1 64 LYS HG2 H 10.381 31.266 18.327 1.00 . A A . 64 LYS HG2 1 1
1 1053 1 1 64 LYS HG3 H 11.396 31.383 16.885 1.00 . A A . 64 LYS HG3 1 1
1 1054 1 1 64 LYS HZ1 H 8.303 27.751 16.016 1.00 . A A . 64 LYS HZ1 1 1
1 1055 1 1 64 LYS HZ2 H 7.230 29.017 16.328 1.00 . A A . 64 LYS HZ2 1 1
1 1056 1 1 64 LYS HZ3 H 7.302 27.697 17.378 1.00 . A A . 64 LYS HZ3 1 1
1 1057 1 1 64 LYS N N 13.523 27.882 17.827 1.00 . A A . 64 LYS N 1 1
1 1058 1 1 64 LYS NZ N 7.864 28.323 16.767 1.00 . A A . 64 LYS NZ 1 1
1 1059 1 1 64 LYS O O 13.799 30.001 15.223 1.00 . A A . 64 LYS O 1 1
1 1060 1 1 64 LYS OXT O 14.602 30.536 17.186 1.00 . A A . 64 LYS OXT 1 1
2 1061 1 1 1 GLY C C 2.528 1.781 1.369 1.00 . A A . 1 GLY C 1 1
2 1062 1 1 1 GLY CA C 1.314 0.913 1.651 1.00 . A A . 1 GLY CA 1 1
2 1063 1 1 1 GLY H1 H 0.541 2.098 3.175 1.00 . A A . 1 GLY H1 1 1
2 1064 1 1 1 GLY H2 H -0.594 1.051 2.484 1.00 . A A . 1 GLY H2 1 1
2 1065 1 1 1 GLY H3 H -0.105 2.440 1.651 1.00 . A A . 1 GLY H3 1 1
2 1066 1 1 1 GLY HA2 H 1.605 0.108 2.310 1.00 . A A . 1 GLY HA2 1 1
2 1067 1 1 1 GLY HA3 H 0.951 0.495 0.720 1.00 . A A . 1 GLY HA3 1 1
2 1068 1 1 1 GLY N N 0.212 1.676 2.284 1.00 . A A . 1 GLY N 1 1
2 1069 1 1 1 GLY O O 2.544 2.969 1.719 1.00 . A A . 1 GLY O 1 1
2 1070 1 1 2 ALA C C 5.487 1.133 -0.801 1.00 . A A . 2 ALA C 1 1
2 1071 1 1 2 ALA CA C 4.793 1.873 0.353 1.00 . A A . 2 ALA CA 1 1
2 1072 1 1 2 ALA CB C 5.714 1.969 1.571 1.00 . A A . 2 ALA CB 1 1
2 1073 1 1 2 ALA H H 3.445 0.241 0.456 1.00 . A A . 2 ALA H 1 1
2 1074 1 1 2 ALA HA H 4.546 2.885 0.026 1.00 . A A . 2 ALA HA 1 1
2 1075 1 1 2 ALA HB1 H 6.620 2.499 1.308 1.00 . A A . 2 ALA HB1 1 1
2 1076 1 1 2 ALA HB2 H 5.974 0.974 1.924 1.00 . A A . 2 ALA HB2 1 1
2 1077 1 1 2 ALA HB3 H 5.212 2.503 2.371 1.00 . A A . 2 ALA HB3 1 1
2 1078 1 1 2 ALA N N 3.542 1.184 0.713 1.00 . A A . 2 ALA N 1 1
2 1079 1 1 2 ALA O O 5.595 -0.096 -0.780 1.00 . A A . 2 ALA O 1 1
2 1080 1 1 3 SER C C 8.103 1.701 -3.055 1.00 . A A . 3 SER C 1 1
2 1081 1 1 3 SER CA C 6.608 1.332 -3.005 1.00 . A A . 3 SER CA 1 1
2 1082 1 1 3 SER CB C 5.875 1.859 -4.261 1.00 . A A . 3 SER CB 1 1
2 1083 1 1 3 SER H H 5.859 2.866 -1.735 1.00 . A A . 3 SER H 1 1
2 1084 1 1 3 SER HA H 6.526 0.246 -2.984 1.00 . A A . 3 SER HA 1 1
2 1085 1 1 3 SER HB2 H 6.387 1.532 -5.155 1.00 . A A . 3 SER HB2 1 1
2 1086 1 1 3 SER HB3 H 4.863 1.474 -4.271 1.00 . A A . 3 SER HB3 1 1
2 1087 1 1 3 SER HG H 6.707 3.646 -4.239 1.00 . A A . 3 SER HG 1 1
2 1088 1 1 3 SER N N 5.954 1.888 -1.802 1.00 . A A . 3 SER N 1 1
2 1089 1 1 3 SER O O 8.890 1.037 -3.738 1.00 . A A . 3 SER O 1 1
2 1090 1 1 3 SER OG O 5.815 3.275 -4.268 1.00 . A A . 3 SER OG 1 1
2 1091 1 1 4 GLY C C 10.743 2.773 -1.279 1.00 . A A . 4 GLY C 1 1
2 1092 1 1 4 GLY CA C 9.832 3.315 -2.372 1.00 . A A . 4 GLY CA 1 1
2 1093 1 1 4 GLY H H 7.805 3.202 -1.757 1.00 . A A . 4 GLY H 1 1
2 1094 1 1 4 GLY HA2 H 10.287 3.095 -3.332 1.00 . A A . 4 GLY HA2 1 1
2 1095 1 1 4 GLY HA3 H 9.760 4.390 -2.271 1.00 . A A . 4 GLY HA3 1 1
2 1096 1 1 4 GLY N N 8.472 2.771 -2.334 1.00 . A A . 4 GLY N 1 1
2 1097 1 1 4 GLY O O 10.413 1.785 -0.606 1.00 . A A . 4 GLY O 1 1
2 1098 1 1 5 ASP C C 12.402 3.191 1.329 1.00 . A A . 5 ASP C 1 1
2 1099 1 1 5 ASP CA C 12.937 3.097 -0.116 1.00 . A A . 5 ASP CA 1 1
2 1100 1 1 5 ASP CB C 14.158 4.048 -0.269 1.00 . A A . 5 ASP CB 1 1
2 1101 1 1 5 ASP CG C 14.688 4.146 -1.710 1.00 . A A . 5 ASP CG 1 1
2 1102 1 1 5 ASP H H 12.035 4.250 -1.655 1.00 . A A . 5 ASP H 1 1
2 1103 1 1 5 ASP HA H 13.251 2.080 -0.313 1.00 . A A . 5 ASP HA 1 1
2 1104 1 1 5 ASP HB2 H 13.875 5.046 0.066 1.00 . A A . 5 ASP HB2 1 1
2 1105 1 1 5 ASP HB3 H 14.963 3.695 0.370 1.00 . A A . 5 ASP HB3 1 1
2 1106 1 1 5 ASP N N 11.891 3.455 -1.104 1.00 . A A . 5 ASP N 1 1
2 1107 1 1 5 ASP O O 12.855 2.478 2.233 1.00 . A A . 5 ASP O 1 1
2 1108 1 1 5 ASP OD1 O 15.416 3.241 -2.156 1.00 . A A . 5 ASP OD1 1 1
2 1109 1 1 5 ASP OD2 O 14.361 5.133 -2.411 1.00 . A A . 5 ASP OD2 1 1
2 1110 1 1 6 LEU C C 9.501 3.828 2.940 1.00 . A A . 6 LEU C 1 1
2 1111 1 1 6 LEU CA C 10.865 4.454 2.794 1.00 . A A . 6 LEU CA 1 1
2 1112 1 1 6 LEU CB C 10.783 5.992 2.872 1.00 . A A . 6 LEU CB 1 1
2 1113 1 1 6 LEU CD1 C 11.951 8.221 2.436 1.00 . A A . 6 LEU CD1 1 1
2 1114 1 1 6 LEU CD2 C 13.126 6.439 3.786 1.00 . A A . 6 LEU CD2 1 1
2 1115 1 1 6 LEU CG C 12.140 6.719 2.640 1.00 . A A . 6 LEU CG 1 1
2 1116 1 1 6 LEU H H 10.964 4.407 0.721 1.00 . A A . 6 LEU H 1 1
2 1117 1 1 6 LEU HA H 11.510 4.086 3.590 1.00 . A A . 6 LEU HA 1 1
2 1118 1 1 6 LEU HB2 H 10.073 6.331 2.121 1.00 . A A . 6 LEU HB2 1 1
2 1119 1 1 6 LEU HB3 H 10.400 6.266 3.852 1.00 . A A . 6 LEU HB3 1 1
2 1120 1 1 6 LEU HD11 H 12.910 8.692 2.265 1.00 . A A . 6 LEU HD11 1 1
2 1121 1 1 6 LEU HD12 H 11.491 8.660 3.312 1.00 . A A . 6 LEU HD12 1 1
2 1122 1 1 6 LEU HD13 H 11.316 8.394 1.578 1.00 . A A . 6 LEU HD13 1 1
2 1123 1 1 6 LEU HD21 H 13.313 5.374 3.853 1.00 . A A . 6 LEU HD21 1 1
2 1124 1 1 6 LEU HD22 H 12.714 6.788 4.727 1.00 . A A . 6 LEU HD22 1 1
2 1125 1 1 6 LEU HD23 H 14.062 6.948 3.595 1.00 . A A . 6 LEU HD23 1 1
2 1126 1 1 6 LEU HG H 12.585 6.331 1.730 1.00 . A A . 6 LEU HG 1 1
2 1127 1 1 6 LEU N N 11.403 4.058 1.505 1.00 . A A . 6 LEU N 1 1
2 1128 1 1 6 LEU O O 8.509 4.295 2.365 1.00 . A A . 6 LEU O 1 1
2 1129 1 1 7 TYR C C 7.467 2.802 5.062 1.00 . A A . 7 TYR C 1 1
2 1130 1 1 7 TYR CA C 8.293 1.997 4.034 1.00 . A A . 7 TYR CA 1 1
2 1131 1 1 7 TYR CB C 8.687 0.596 4.553 1.00 . A A . 7 TYR CB 1 1
2 1132 1 1 7 TYR CD1 C 10.605 -0.310 3.119 1.00 . A A . 7 TYR CD1 1 1
2 1133 1 1 7 TYR CD2 C 8.402 -1.144 2.695 1.00 . A A . 7 TYR CD2 1 1
2 1134 1 1 7 TYR CE1 C 11.100 -1.096 2.099 1.00 . A A . 7 TYR CE1 1 1
2 1135 1 1 7 TYR CE2 C 8.900 -1.936 1.678 1.00 . A A . 7 TYR CE2 1 1
2 1136 1 1 7 TYR CG C 9.244 -0.311 3.443 1.00 . A A . 7 TYR CG 1 1
2 1137 1 1 7 TYR CZ C 10.245 -1.909 1.385 1.00 . A A . 7 TYR CZ 1 1
2 1138 1 1 7 TYR H H 10.371 2.344 3.884 1.00 . A A . 7 TYR H 1 1
2 1139 1 1 7 TYR HA H 7.685 1.875 3.146 1.00 . A A . 7 TYR HA 1 1
2 1140 1 1 7 TYR HB2 H 9.446 0.704 5.321 1.00 . A A . 7 TYR HB2 1 1
2 1141 1 1 7 TYR HB3 H 7.816 0.115 4.985 1.00 . A A . 7 TYR HB3 1 1
2 1142 1 1 7 TYR HD1 H 11.279 0.323 3.684 1.00 . A A . 7 TYR HD1 1 1
2 1143 1 1 7 TYR HD2 H 7.344 -1.167 2.923 1.00 . A A . 7 TYR HD2 1 1
2 1144 1 1 7 TYR HE1 H 12.157 -1.075 1.866 1.00 . A A . 7 TYR HE1 1 1
2 1145 1 1 7 TYR HE2 H 8.229 -2.576 1.114 1.00 . A A . 7 TYR HE2 1 1
2 1146 1 1 7 TYR HH H 11.546 -3.138 0.670 1.00 . A A . 7 TYR HH 1 1
2 1147 1 1 7 TYR N N 9.503 2.714 3.640 1.00 . A A . 7 TYR N 1 1
2 1148 1 1 7 TYR O O 7.812 3.943 5.392 1.00 . A A . 7 TYR O 1 1
2 1149 1 1 7 TYR OH O 10.743 -2.697 0.367 1.00 . A A . 7 TYR OH 1 1
2 1150 1 1 8 GLU C C 5.984 3.389 7.679 1.00 . A A . 8 GLU C 1 1
2 1151 1 1 8 GLU CA C 5.364 2.843 6.390 1.00 . A A . 8 GLU CA 1 1
2 1152 1 1 8 GLU CB C 4.206 1.849 6.698 1.00 . A A . 8 GLU CB 1 1
2 1153 1 1 8 GLU CD C 1.870 1.472 7.690 1.00 . A A . 8 GLU CD 1 1
2 1154 1 1 8 GLU CG C 3.088 2.407 7.601 1.00 . A A . 8 GLU CG 1 1
2 1155 1 1 8 GLU H H 6.293 1.235 5.368 1.00 . A A . 8 GLU H 1 1
2 1156 1 1 8 GLU HA H 4.961 3.672 5.815 1.00 . A A . 8 GLU HA 1 1
2 1157 1 1 8 GLU HB2 H 3.755 1.546 5.756 1.00 . A A . 8 GLU HB2 1 1
2 1158 1 1 8 GLU HB3 H 4.622 0.964 7.176 1.00 . A A . 8 GLU HB3 1 1
2 1159 1 1 8 GLU HG2 H 3.490 2.560 8.598 1.00 . A A . 8 GLU HG2 1 1
2 1160 1 1 8 GLU HG3 H 2.773 3.365 7.209 1.00 . A A . 8 GLU HG3 1 1
2 1161 1 1 8 GLU N N 6.390 2.181 5.557 1.00 . A A . 8 GLU N 1 1
2 1162 1 1 8 GLU O O 6.204 2.642 8.629 1.00 . A A . 8 GLU O 1 1
2 1163 1 1 8 GLU OE1 O 1.873 0.542 8.521 1.00 . A A . 8 GLU OE1 1 1
2 1164 1 1 8 GLU OE2 O 0.918 1.645 6.898 1.00 . A A . 8 GLU OE2 1 1
2 1165 1 1 9 VAL C C 6.098 5.397 10.028 1.00 . A A . 9 VAL C 1 1
2 1166 1 1 9 VAL CA C 7.005 5.349 8.783 1.00 . A A . 9 VAL CA 1 1
2 1167 1 1 9 VAL CB C 7.531 6.797 8.409 1.00 . A A . 9 VAL CB 1 1
2 1168 1 1 9 VAL CG1 C 8.478 6.749 7.179 1.00 . A A . 9 VAL CG1 1 1
2 1169 1 1 9 VAL CG2 C 6.379 7.804 8.181 1.00 . A A . 9 VAL CG2 1 1
2 1170 1 1 9 VAL H H 6.105 5.225 6.873 1.00 . A A . 9 VAL H 1 1
2 1171 1 1 9 VAL HA H 7.876 4.735 9.021 1.00 . A A . 9 VAL HA 1 1
2 1172 1 1 9 VAL HB H 8.120 7.159 9.254 1.00 . A A . 9 VAL HB 1 1
2 1173 1 1 9 VAL HG11 H 8.842 7.744 6.955 1.00 . A A . 9 VAL HG11 1 1
2 1174 1 1 9 VAL HG12 H 7.946 6.363 6.319 1.00 . A A . 9 VAL HG12 1 1
2 1175 1 1 9 VAL HG13 H 9.323 6.101 7.389 1.00 . A A . 9 VAL HG13 1 1
2 1176 1 1 9 VAL HG21 H 6.784 8.779 7.941 1.00 . A A . 9 VAL HG21 1 1
2 1177 1 1 9 VAL HG22 H 5.783 7.885 9.083 1.00 . A A . 9 VAL HG22 1 1
2 1178 1 1 9 VAL HG23 H 5.751 7.463 7.369 1.00 . A A . 9 VAL HG23 1 1
2 1179 1 1 9 VAL N N 6.319 4.696 7.666 1.00 . A A . 9 VAL N 1 1
2 1180 1 1 9 VAL O O 4.915 5.759 9.951 1.00 . A A . 9 VAL O 1 1
2 1181 1 1 10 GLU C C 6.120 6.536 12.898 1.00 . A A . 10 GLU C 1 1
2 1182 1 1 10 GLU CA C 6.015 5.075 12.461 1.00 . A A . 10 GLU CA 1 1
2 1183 1 1 10 GLU CB C 6.685 4.105 13.468 1.00 . A A . 10 GLU CB 1 1
2 1184 1 1 10 GLU CD C 6.495 2.875 15.706 1.00 . A A . 10 GLU CD 1 1
2 1185 1 1 10 GLU CG C 6.052 4.086 14.870 1.00 . A A . 10 GLU CG 1 1
2 1186 1 1 10 GLU H H 7.522 4.515 11.111 1.00 . A A . 10 GLU H 1 1
2 1187 1 1 10 GLU HA H 4.961 4.809 12.357 1.00 . A A . 10 GLU HA 1 1
2 1188 1 1 10 GLU HB2 H 6.625 3.101 13.058 1.00 . A A . 10 GLU HB2 1 1
2 1189 1 1 10 GLU HB3 H 7.734 4.370 13.568 1.00 . A A . 10 GLU HB3 1 1
2 1190 1 1 10 GLU HG2 H 6.325 5.004 15.390 1.00 . A A . 10 GLU HG2 1 1
2 1191 1 1 10 GLU HG3 H 4.972 4.064 14.764 1.00 . A A . 10 GLU HG3 1 1
2 1192 1 1 10 GLU N N 6.650 4.946 11.158 1.00 . A A . 10 GLU N 1 1
2 1193 1 1 10 GLU O O 5.108 7.153 13.217 1.00 . A A . 10 GLU O 1 1
2 1194 1 1 10 GLU OE1 O 5.934 1.773 15.515 1.00 . A A . 10 GLU OE1 1 1
2 1195 1 1 10 GLU OE2 O 7.407 3.008 16.536 1.00 . A A . 10 GLU OE2 1 1
2 1196 1 1 11 ARG C C 9.186 8.718 13.077 1.00 . A A . 11 ARG C 1 1
2 1197 1 1 11 ARG CA C 7.666 8.506 13.097 1.00 . A A . 11 ARG CA 1 1
2 1198 1 1 11 ARG CB C 7.071 8.987 14.462 1.00 . A A . 11 ARG CB 1 1
2 1199 1 1 11 ARG CD C 6.770 8.432 16.954 1.00 . A A . 11 ARG CD 1 1
2 1200 1 1 11 ARG CG C 7.709 8.368 15.730 1.00 . A A . 11 ARG CG 1 1
2 1201 1 1 11 ARG CZ C 4.995 9.981 17.813 1.00 . A A . 11 ARG CZ 1 1
2 1202 1 1 11 ARG H H 8.109 6.490 12.563 1.00 . A A . 11 ARG H 1 1
2 1203 1 1 11 ARG HA H 7.231 9.086 12.292 1.00 . A A . 11 ARG HA 1 1
2 1204 1 1 11 ARG HB2 H 7.176 10.067 14.528 1.00 . A A . 11 ARG HB2 1 1
2 1205 1 1 11 ARG HB3 H 6.011 8.754 14.466 1.00 . A A . 11 ARG HB3 1 1
2 1206 1 1 11 ARG HD2 H 6.033 7.642 16.866 1.00 . A A . 11 ARG HD2 1 1
2 1207 1 1 11 ARG HD3 H 7.352 8.274 17.856 1.00 . A A . 11 ARG HD3 1 1
2 1208 1 1 11 ARG HE H 6.413 10.458 16.497 1.00 . A A . 11 ARG HE 1 1
2 1209 1 1 11 ARG HG2 H 7.956 7.331 15.528 1.00 . A A . 11 ARG HG2 1 1
2 1210 1 1 11 ARG HG3 H 8.624 8.909 15.954 1.00 . A A . 11 ARG HG3 1 1
2 1211 1 1 11 ARG HH11 H 4.900 8.154 18.691 1.00 . A A . 11 ARG HH11 1 1
2 1212 1 1 11 ARG HH12 H 3.661 9.273 19.166 1.00 . A A . 11 ARG HH12 1 1
2 1213 1 1 11 ARG HH21 H 4.839 11.884 17.153 1.00 . A A . 11 ARG HH21 1 1
2 1214 1 1 11 ARG HH22 H 3.640 11.395 18.308 1.00 . A A . 11 ARG HH22 1 1
2 1215 1 1 11 ARG N N 7.361 7.077 12.830 1.00 . A A . 11 ARG N 1 1
2 1216 1 1 11 ARG NE N 6.071 9.729 17.058 1.00 . A A . 11 ARG NE 1 1
2 1217 1 1 11 ARG NH1 N 4.483 9.065 18.627 1.00 . A A . 11 ARG NH1 1 1
2 1218 1 1 11 ARG NH2 N 4.450 11.181 17.760 1.00 . A A . 11 ARG NH2 1 1
2 1219 1 1 11 ARG O O 9.951 7.786 12.791 1.00 . A A . 11 ARG O 1 1
2 1220 1 1 12 ILE C C 11.437 9.901 15.012 1.00 . A A . 12 ILE C 1 1
2 1221 1 1 12 ILE CA C 11.040 10.248 13.566 1.00 . A A . 12 ILE CA 1 1
2 1222 1 1 12 ILE CB C 11.383 11.748 13.278 1.00 . A A . 12 ILE CB 1 1
2 1223 1 1 12 ILE CD1 C 11.323 13.544 11.413 1.00 . A A . 12 ILE CD1 1 1
2 1224 1 1 12 ILE CG1 C 10.848 12.180 11.874 1.00 . A A . 12 ILE CG1 1 1
2 1225 1 1 12 ILE CG2 C 12.912 11.992 13.400 1.00 . A A . 12 ILE CG2 1 1
2 1226 1 1 12 ILE H H 8.973 10.678 13.436 1.00 . A A . 12 ILE H 1 1
2 1227 1 1 12 ILE HA H 11.618 9.626 12.873 1.00 . A A . 12 ILE HA 1 1
2 1228 1 1 12 ILE HB H 10.891 12.354 14.037 1.00 . A A . 12 ILE HB 1 1
2 1229 1 1 12 ILE HD11 H 12.401 13.532 11.309 1.00 . A A . 12 ILE HD11 1 1
2 1230 1 1 12 ILE HD12 H 11.041 14.296 12.137 1.00 . A A . 12 ILE HD12 1 1
2 1231 1 1 12 ILE HD13 H 10.874 13.773 10.460 1.00 . A A . 12 ILE HD13 1 1
2 1232 1 1 12 ILE HG12 H 11.173 11.467 11.132 1.00 . A A . 12 ILE HG12 1 1
2 1233 1 1 12 ILE HG13 H 9.762 12.199 11.893 1.00 . A A . 12 ILE HG13 1 1
2 1234 1 1 12 ILE HG21 H 13.438 11.404 12.660 1.00 . A A . 12 ILE HG21 1 1
2 1235 1 1 12 ILE HG22 H 13.252 11.704 14.389 1.00 . A A . 12 ILE HG22 1 1
2 1236 1 1 12 ILE HG23 H 13.131 13.041 13.246 1.00 . A A . 12 ILE HG23 1 1
2 1237 1 1 12 ILE N N 9.622 9.951 13.362 1.00 . A A . 12 ILE N 1 1
2 1238 1 1 12 ILE O O 10.750 10.284 15.966 1.00 . A A . 12 ILE O 1 1
2 1239 1 1 13 VAL C C 13.977 9.986 16.922 1.00 . A A . 13 VAL C 1 1
2 1240 1 1 13 VAL CA C 13.167 8.790 16.403 1.00 . A A . 13 VAL CA 1 1
2 1241 1 1 13 VAL CB C 14.164 7.585 16.196 1.00 . A A . 13 VAL CB 1 1
2 1242 1 1 13 VAL CG1 C 14.744 7.072 17.526 1.00 . A A . 13 VAL CG1 1 1
2 1243 1 1 13 VAL CG2 C 13.535 6.451 15.376 1.00 . A A . 13 VAL CG2 1 1
2 1244 1 1 13 VAL H H 12.934 8.815 14.310 1.00 . A A . 13 VAL H 1 1
2 1245 1 1 13 VAL HA H 12.406 8.506 17.123 1.00 . A A . 13 VAL HA 1 1
2 1246 1 1 13 VAL HB H 15.008 7.964 15.611 1.00 . A A . 13 VAL HB 1 1
2 1247 1 1 13 VAL HG11 H 13.944 6.722 18.163 1.00 . A A . 13 VAL HG11 1 1
2 1248 1 1 13 VAL HG12 H 15.278 7.874 18.021 1.00 . A A . 13 VAL HG12 1 1
2 1249 1 1 13 VAL HG13 H 15.433 6.260 17.328 1.00 . A A . 13 VAL HG13 1 1
2 1250 1 1 13 VAL HG21 H 13.207 6.835 14.416 1.00 . A A . 13 VAL HG21 1 1
2 1251 1 1 13 VAL HG22 H 12.686 6.038 15.903 1.00 . A A . 13 VAL HG22 1 1
2 1252 1 1 13 VAL HG23 H 14.266 5.670 15.208 1.00 . A A . 13 VAL HG23 1 1
2 1253 1 1 13 VAL N N 12.529 9.148 15.130 1.00 . A A . 13 VAL N 1 1
2 1254 1 1 13 VAL O O 13.756 10.502 18.024 1.00 . A A . 13 VAL O 1 1
2 1255 1 1 14 ASP C C 16.554 11.912 15.086 1.00 . A A . 14 ASP C 1 1
2 1256 1 1 14 ASP CA C 15.975 11.350 16.395 1.00 . A A . 14 ASP CA 1 1
2 1257 1 1 14 ASP CB C 17.058 10.617 17.256 1.00 . A A . 14 ASP CB 1 1
2 1258 1 1 14 ASP CG C 18.095 11.553 17.906 1.00 . A A . 14 ASP CG 1 1
2 1259 1 1 14 ASP H H 14.844 10.113 15.116 1.00 . A A . 14 ASP H 1 1
2 1260 1 1 14 ASP HA H 15.551 12.168 16.966 1.00 . A A . 14 ASP HA 1 1
2 1261 1 1 14 ASP HB2 H 16.563 10.079 18.053 1.00 . A A . 14 ASP HB2 1 1
2 1262 1 1 14 ASP HB3 H 17.576 9.895 16.624 1.00 . A A . 14 ASP HB3 1 1
2 1263 1 1 14 ASP N N 14.901 10.420 16.054 1.00 . A A . 14 ASP N 1 1
2 1264 1 1 14 ASP O O 16.092 11.556 13.998 1.00 . A A . 14 ASP O 1 1
2 1265 1 1 14 ASP OD1 O 17.710 12.648 18.365 1.00 . A A . 14 ASP OD1 1 1
2 1266 1 1 14 ASP OD2 O 19.294 11.208 17.943 1.00 . A A . 14 ASP OD2 1 1
2 1267 1 1 15 LYS C C 19.786 13.068 14.248 1.00 . A A . 15 LYS C 1 1
2 1268 1 1 15 LYS CA C 18.291 13.290 14.004 1.00 . A A . 15 LYS CA 1 1
2 1269 1 1 15 LYS CB C 17.948 14.789 13.698 1.00 . A A . 15 LYS CB 1 1
2 1270 1 1 15 LYS CD C 19.823 16.362 14.589 1.00 . A A . 15 LYS CD 1 1
2 1271 1 1 15 LYS CE C 20.244 17.310 15.722 1.00 . A A . 15 LYS CE 1 1
2 1272 1 1 15 LYS CG C 18.376 15.832 14.770 1.00 . A A . 15 LYS CG 1 1
2 1273 1 1 15 LYS H H 17.770 13.162 16.056 1.00 . A A . 15 LYS H 1 1
2 1274 1 1 15 LYS HA H 18.010 12.688 13.139 1.00 . A A . 15 LYS HA 1 1
2 1275 1 1 15 LYS HB2 H 18.403 15.061 12.753 1.00 . A A . 15 LYS HB2 1 1
2 1276 1 1 15 LYS HB3 H 16.870 14.864 13.574 1.00 . A A . 15 LYS HB3 1 1
2 1277 1 1 15 LYS HD2 H 20.506 15.519 14.565 1.00 . A A . 15 LYS HD2 1 1
2 1278 1 1 15 LYS HD3 H 19.887 16.890 13.639 1.00 . A A . 15 LYS HD3 1 1
2 1279 1 1 15 LYS HE2 H 20.190 16.782 16.665 1.00 . A A . 15 LYS HE2 1 1
2 1280 1 1 15 LYS HE3 H 21.263 17.630 15.554 1.00 . A A . 15 LYS HE3 1 1
2 1281 1 1 15 LYS HG2 H 17.697 16.678 14.730 1.00 . A A . 15 LYS HG2 1 1
2 1282 1 1 15 LYS HG3 H 18.295 15.369 15.750 1.00 . A A . 15 LYS HG3 1 1
2 1283 1 1 15 LYS HZ1 H 19.657 19.104 16.614 1.00 . A A . 15 LYS HZ1 1 1
2 1284 1 1 15 LYS HZ2 H 18.384 18.228 15.931 1.00 . A A . 15 LYS HZ2 1 1
2 1285 1 1 15 LYS HZ3 H 19.453 19.076 14.937 1.00 . A A . 15 LYS HZ3 1 1
2 1286 1 1 15 LYS N N 17.534 12.811 15.175 1.00 . A A . 15 LYS N 1 1
2 1287 1 1 15 LYS NZ N 19.373 18.512 15.805 1.00 . A A . 15 LYS NZ 1 1
2 1288 1 1 15 LYS O O 20.192 12.654 15.339 1.00 . A A . 15 LYS O 1 1
2 1289 1 1 16 ARG C C 22.634 14.023 12.064 1.00 . A A . 16 ARG C 1 1
2 1290 1 1 16 ARG CA C 22.052 13.308 13.287 1.00 . A A . 16 ARG CA 1 1
2 1291 1 1 16 ARG CB C 22.567 11.837 13.372 1.00 . A A . 16 ARG CB 1 1
2 1292 1 1 16 ARG CD C 23.590 10.461 11.422 1.00 . A A . 16 ARG CD 1 1
2 1293 1 1 16 ARG CG C 22.294 10.948 12.114 1.00 . A A . 16 ARG CG 1 1
2 1294 1 1 16 ARG CZ C 24.209 9.005 9.484 1.00 . A A . 16 ARG CZ 1 1
2 1295 1 1 16 ARG H H 20.173 13.605 12.369 1.00 . A A . 16 ARG H 1 1
2 1296 1 1 16 ARG HA H 22.364 13.849 14.179 1.00 . A A . 16 ARG HA 1 1
2 1297 1 1 16 ARG HB2 H 23.634 11.862 13.562 1.00 . A A . 16 ARG HB2 1 1
2 1298 1 1 16 ARG HB3 H 22.091 11.368 14.227 1.00 . A A . 16 ARG HB3 1 1
2 1299 1 1 16 ARG HD2 H 24.221 11.323 11.227 1.00 . A A . 16 ARG HD2 1 1
2 1300 1 1 16 ARG HD3 H 24.111 9.787 12.095 1.00 . A A . 16 ARG HD3 1 1
2 1301 1 1 16 ARG HE H 22.469 9.938 9.713 1.00 . A A . 16 ARG HE 1 1
2 1302 1 1 16 ARG HG2 H 21.718 10.078 12.413 1.00 . A A . 16 ARG HG2 1 1
2 1303 1 1 16 ARG HG3 H 21.710 11.514 11.397 1.00 . A A . 16 ARG HG3 1 1
2 1304 1 1 16 ARG HH11 H 25.561 8.930 10.982 1.00 . A A . 16 ARG HH11 1 1
2 1305 1 1 16 ARG HH12 H 25.982 8.047 9.554 1.00 . A A . 16 ARG HH12 1 1
2 1306 1 1 16 ARG HH21 H 23.056 8.836 7.829 1.00 . A A . 16 ARG HH21 1 1
2 1307 1 1 16 ARG HH22 H 24.573 7.995 7.776 1.00 . A A . 16 ARG HH22 1 1
2 1308 1 1 16 ARG N N 20.587 13.351 13.220 1.00 . A A . 16 ARG N 1 1
2 1309 1 1 16 ARG NE N 23.334 9.773 10.138 1.00 . A A . 16 ARG NE 1 1
2 1310 1 1 16 ARG NH1 N 25.342 8.636 10.050 1.00 . A A . 16 ARG NH1 1 1
2 1311 1 1 16 ARG NH2 N 23.925 8.583 8.267 1.00 . A A . 16 ARG NH2 1 1
2 1312 1 1 16 ARG O O 21.895 14.465 11.170 1.00 . A A . 16 ARG O 1 1
2 1313 1 1 17 LYS C C 25.531 13.472 10.321 1.00 . A A . 17 LYS C 1 1
2 1314 1 1 17 LYS CA C 24.699 14.637 10.873 1.00 . A A . 17 LYS CA 1 1
2 1315 1 1 17 LYS CB C 25.598 15.878 11.238 1.00 . A A . 17 LYS CB 1 1
2 1316 1 1 17 LYS CD C 24.473 18.093 10.374 1.00 . A A . 17 LYS CD 1 1
2 1317 1 1 17 LYS CE C 23.043 17.547 10.188 1.00 . A A . 17 LYS CE 1 1
2 1318 1 1 17 LYS CG C 25.611 17.035 10.189 1.00 . A A . 17 LYS CG 1 1
2 1319 1 1 17 LYS H H 24.462 13.912 12.843 1.00 . A A . 17 LYS H 1 1
2 1320 1 1 17 LYS HA H 23.979 14.933 10.113 1.00 . A A . 17 LYS HA 1 1
2 1321 1 1 17 LYS HB2 H 25.254 16.290 12.179 1.00 . A A . 17 LYS HB2 1 1
2 1322 1 1 17 LYS HB3 H 26.626 15.548 11.377 1.00 . A A . 17 LYS HB3 1 1
2 1323 1 1 17 LYS HD2 H 24.548 18.507 11.372 1.00 . A A . 17 LYS HD2 1 1
2 1324 1 1 17 LYS HD3 H 24.632 18.897 9.657 1.00 . A A . 17 LYS HD3 1 1
2 1325 1 1 17 LYS HE2 H 22.946 17.165 9.185 1.00 . A A . 17 LYS HE2 1 1
2 1326 1 1 17 LYS HE3 H 22.882 16.738 10.891 1.00 . A A . 17 LYS HE3 1 1
2 1327 1 1 17 LYS HG2 H 26.562 17.552 10.260 1.00 . A A . 17 LYS HG2 1 1
2 1328 1 1 17 LYS HG3 H 25.529 16.603 9.194 1.00 . A A . 17 LYS HG3 1 1
2 1329 1 1 17 LYS HZ1 H 21.058 18.175 10.236 1.00 . A A . 17 LYS HZ1 1 1
2 1330 1 1 17 LYS HZ2 H 22.145 19.379 9.769 1.00 . A A . 17 LYS HZ2 1 1
2 1331 1 1 17 LYS HZ3 H 22.039 18.921 11.391 1.00 . A A . 17 LYS HZ3 1 1
2 1332 1 1 17 LYS N N 23.959 14.153 12.041 1.00 . A A . 17 LYS N 1 1
2 1333 1 1 17 LYS NZ N 21.999 18.578 10.410 1.00 . A A . 17 LYS NZ 1 1
2 1334 1 1 17 LYS O O 26.111 12.701 11.094 1.00 . A A . 17 LYS O 1 1
2 1335 1 1 18 ASN C C 27.878 12.714 8.502 1.00 . A A . 18 ASN C 1 1
2 1336 1 1 18 ASN CA C 26.386 12.339 8.286 1.00 . A A . 18 ASN CA 1 1
2 1337 1 1 18 ASN CB C 26.015 12.328 6.774 1.00 . A A . 18 ASN CB 1 1
2 1338 1 1 18 ASN CG C 26.659 11.196 5.964 1.00 . A A . 18 ASN CG 1 1
2 1339 1 1 18 ASN H H 24.927 13.870 8.463 1.00 . A A . 18 ASN H 1 1
2 1340 1 1 18 ASN HA H 26.203 11.356 8.712 1.00 . A A . 18 ASN HA 1 1
2 1341 1 1 18 ASN HB2 H 24.939 12.229 6.679 1.00 . A A . 18 ASN HB2 1 1
2 1342 1 1 18 ASN HB3 H 26.304 13.279 6.324 1.00 . A A . 18 ASN HB3 1 1
2 1343 1 1 18 ASN HD21 H 25.075 10.027 6.268 1.00 . A A . 18 ASN HD21 1 1
2 1344 1 1 18 ASN HD22 H 26.340 9.348 5.303 1.00 . A A . 18 ASN HD22 1 1
2 1345 1 1 18 ASN N N 25.530 13.315 8.991 1.00 . A A . 18 ASN N 1 1
2 1346 1 1 18 ASN ND2 N 25.960 10.075 5.842 1.00 . A A . 18 ASN ND2 1 1
2 1347 1 1 18 ASN O O 28.190 13.842 8.913 1.00 . A A . 18 ASN O 1 1
2 1348 1 1 18 ASN OD1 O 27.773 11.329 5.460 1.00 . A A . 18 ASN OD1 1 1
2 1349 1 1 19 LYS C C 30.732 13.040 7.282 1.00 . A A . 19 LYS C 1 1
2 1350 1 1 19 LYS CA C 30.251 12.009 8.333 1.00 . A A . 19 LYS CA 1 1
2 1351 1 1 19 LYS CB C 31.002 10.646 8.231 1.00 . A A . 19 LYS CB 1 1
2 1352 1 1 19 LYS CD C 31.885 10.211 5.837 1.00 . A A . 19 LYS CD 1 1
2 1353 1 1 19 LYS CE C 31.671 9.511 4.490 1.00 . A A . 19 LYS CE 1 1
2 1354 1 1 19 LYS CG C 30.813 9.866 6.894 1.00 . A A . 19 LYS CG 1 1
2 1355 1 1 19 LYS H H 28.486 10.894 7.919 1.00 . A A . 19 LYS H 1 1
2 1356 1 1 19 LYS HA H 30.436 12.429 9.321 1.00 . A A . 19 LYS HA 1 1
2 1357 1 1 19 LYS HB2 H 32.065 10.817 8.386 1.00 . A A . 19 LYS HB2 1 1
2 1358 1 1 19 LYS HB3 H 30.652 10.011 9.038 1.00 . A A . 19 LYS HB3 1 1
2 1359 1 1 19 LYS HD2 H 31.873 11.284 5.672 1.00 . A A . 19 LYS HD2 1 1
2 1360 1 1 19 LYS HD3 H 32.861 9.932 6.230 1.00 . A A . 19 LYS HD3 1 1
2 1361 1 1 19 LYS HE2 H 31.613 8.442 4.644 1.00 . A A . 19 LYS HE2 1 1
2 1362 1 1 19 LYS HE3 H 30.746 9.861 4.048 1.00 . A A . 19 LYS HE3 1 1
2 1363 1 1 19 LYS HG2 H 30.868 8.801 7.098 1.00 . A A . 19 LYS HG2 1 1
2 1364 1 1 19 LYS HG3 H 29.832 10.097 6.488 1.00 . A A . 19 LYS HG3 1 1
2 1365 1 1 19 LYS HZ1 H 32.915 10.822 3.450 1.00 . A A . 19 LYS HZ1 1 1
2 1366 1 1 19 LYS HZ2 H 32.573 9.396 2.610 1.00 . A A . 19 LYS HZ2 1 1
2 1367 1 1 19 LYS HZ3 H 33.670 9.380 3.898 1.00 . A A . 19 LYS HZ3 1 1
2 1368 1 1 19 LYS N N 28.793 11.775 8.218 1.00 . A A . 19 LYS N 1 1
2 1369 1 1 19 LYS NZ N 32.784 9.795 3.549 1.00 . A A . 19 LYS NZ 1 1
2 1370 1 1 19 LYS O O 31.825 13.598 7.397 1.00 . A A . 19 LYS O 1 1
2 1371 1 1 20 LYS C C 29.293 15.590 5.578 1.00 . A A . 20 LYS C 1 1
2 1372 1 1 20 LYS CA C 30.091 14.303 5.220 1.00 . A A . 20 LYS CA 1 1
2 1373 1 1 20 LYS CB C 29.660 13.720 3.835 1.00 . A A . 20 LYS CB 1 1
2 1374 1 1 20 LYS CD C 29.821 13.815 1.255 1.00 . A A . 20 LYS CD 1 1
2 1375 1 1 20 LYS CE C 28.307 13.727 1.014 1.00 . A A . 20 LYS CE 1 1
2 1376 1 1 20 LYS CG C 30.182 14.498 2.597 1.00 . A A . 20 LYS CG 1 1
2 1377 1 1 20 LYS H H 29.091 12.702 6.187 1.00 . A A . 20 LYS H 1 1
2 1378 1 1 20 LYS HA H 31.147 14.556 5.186 1.00 . A A . 20 LYS HA 1 1
2 1379 1 1 20 LYS HB2 H 30.017 12.699 3.766 1.00 . A A . 20 LYS HB2 1 1
2 1380 1 1 20 LYS HB3 H 28.573 13.697 3.789 1.00 . A A . 20 LYS HB3 1 1
2 1381 1 1 20 LYS HD2 H 30.266 14.382 0.443 1.00 . A A . 20 LYS HD2 1 1
2 1382 1 1 20 LYS HD3 H 30.235 12.811 1.248 1.00 . A A . 20 LYS HD3 1 1
2 1383 1 1 20 LYS HE2 H 27.843 13.195 1.834 1.00 . A A . 20 LYS HE2 1 1
2 1384 1 1 20 LYS HE3 H 27.893 14.728 0.959 1.00 . A A . 20 LYS HE3 1 1
2 1385 1 1 20 LYS HG2 H 29.763 15.497 2.605 1.00 . A A . 20 LYS HG2 1 1
2 1386 1 1 20 LYS HG3 H 31.265 14.572 2.668 1.00 . A A . 20 LYS HG3 1 1
2 1387 1 1 20 LYS HZ1 H 28.339 12.036 -0.198 1.00 . A A . 20 LYS HZ1 1 1
2 1388 1 1 20 LYS HZ2 H 28.442 13.491 -1.054 1.00 . A A . 20 LYS HZ2 1 1
2 1389 1 1 20 LYS HZ3 H 26.963 12.996 -0.400 1.00 . A A . 20 LYS HZ3 1 1
2 1390 1 1 20 LYS N N 29.886 13.267 6.256 1.00 . A A . 20 LYS N 1 1
2 1391 1 1 20 LYS NZ N 27.991 13.013 -0.245 1.00 . A A . 20 LYS NZ 1 1
2 1392 1 1 20 LYS O O 29.124 16.483 4.743 1.00 . A A . 20 LYS O 1 1
2 1393 1 1 21 GLY C C 26.742 17.064 6.688 1.00 . A A . 21 GLY C 1 1
2 1394 1 1 21 GLY CA C 28.094 16.832 7.357 1.00 . A A . 21 GLY CA 1 1
2 1395 1 1 21 GLY H H 29.023 14.933 7.447 1.00 . A A . 21 GLY H 1 1
2 1396 1 1 21 GLY HA2 H 27.922 16.672 8.411 1.00 . A A . 21 GLY HA2 1 1
2 1397 1 1 21 GLY HA3 H 28.706 17.716 7.245 1.00 . A A . 21 GLY HA3 1 1
2 1398 1 1 21 GLY N N 28.831 15.673 6.840 1.00 . A A . 21 GLY N 1 1
2 1399 1 1 21 GLY O O 26.311 18.209 6.530 1.00 . A A . 21 GLY O 1 1
2 1400 1 1 22 LYS C C 23.604 15.886 6.652 1.00 . A A . 22 LYS C 1 1
2 1401 1 1 22 LYS CA C 24.742 16.031 5.634 1.00 . A A . 22 LYS CA 1 1
2 1402 1 1 22 LYS CB C 24.631 14.951 4.524 1.00 . A A . 22 LYS CB 1 1
2 1403 1 1 22 LYS CD C 25.216 16.603 2.648 1.00 . A A . 22 LYS CD 1 1
2 1404 1 1 22 LYS CE C 25.850 16.781 1.263 1.00 . A A . 22 LYS CE 1 1
2 1405 1 1 22 LYS CG C 25.527 15.227 3.297 1.00 . A A . 22 LYS CG 1 1
2 1406 1 1 22 LYS H H 26.473 15.093 6.452 1.00 . A A . 22 LYS H 1 1
2 1407 1 1 22 LYS HA H 24.650 17.012 5.169 1.00 . A A . 22 LYS HA 1 1
2 1408 1 1 22 LYS HB2 H 24.910 13.988 4.941 1.00 . A A . 22 LYS HB2 1 1
2 1409 1 1 22 LYS HB3 H 23.597 14.891 4.184 1.00 . A A . 22 LYS HB3 1 1
2 1410 1 1 22 LYS HD2 H 24.140 16.711 2.546 1.00 . A A . 22 LYS HD2 1 1
2 1411 1 1 22 LYS HD3 H 25.584 17.387 3.307 1.00 . A A . 22 LYS HD3 1 1
2 1412 1 1 22 LYS HE2 H 25.726 17.807 0.946 1.00 . A A . 22 LYS HE2 1 1
2 1413 1 1 22 LYS HE3 H 26.907 16.551 1.316 1.00 . A A . 22 LYS HE3 1 1
2 1414 1 1 22 LYS HG2 H 26.566 15.217 3.616 1.00 . A A . 22 LYS HG2 1 1
2 1415 1 1 22 LYS HG3 H 25.377 14.439 2.565 1.00 . A A . 22 LYS HG3 1 1
2 1416 1 1 22 LYS HZ1 H 24.199 16.096 0.191 1.00 . A A . 22 LYS HZ1 1 1
2 1417 1 1 22 LYS HZ2 H 25.349 14.902 0.509 1.00 . A A . 22 LYS HZ2 1 1
2 1418 1 1 22 LYS HZ3 H 25.643 16.066 -0.679 1.00 . A A . 22 LYS HZ3 1 1
2 1419 1 1 22 LYS N N 26.070 15.970 6.291 1.00 . A A . 22 LYS N 1 1
2 1420 1 1 22 LYS NZ N 25.217 15.899 0.251 1.00 . A A . 22 LYS NZ 1 1
2 1421 1 1 22 LYS O O 23.789 15.345 7.744 1.00 . A A . 22 LYS O 1 1
2 1422 1 1 23 TRP C C 20.591 15.013 7.132 1.00 . A A . 23 TRP C 1 1
2 1423 1 1 23 TRP CA C 21.227 16.405 7.115 1.00 . A A . 23 TRP CA 1 1
2 1424 1 1 23 TRP CB C 20.214 17.451 6.588 1.00 . A A . 23 TRP CB 1 1
2 1425 1 1 23 TRP CD1 C 20.863 19.902 7.085 1.00 . A A . 23 TRP CD1 1 1
2 1426 1 1 23 TRP CD2 C 21.441 19.182 5.042 1.00 . A A . 23 TRP CD2 1 1
2 1427 1 1 23 TRP CE2 C 21.835 20.518 5.172 1.00 . A A . 23 TRP CE2 1 1
2 1428 1 1 23 TRP CE3 C 21.698 18.511 3.838 1.00 . A A . 23 TRP CE3 1 1
2 1429 1 1 23 TRP CG C 20.811 18.803 6.273 1.00 . A A . 23 TRP CG 1 1
2 1430 1 1 23 TRP CH2 C 22.725 20.517 2.985 1.00 . A A . 23 TRP CH2 1 1
2 1431 1 1 23 TRP CZ2 C 22.483 21.196 4.148 1.00 . A A . 23 TRP CZ2 1 1
2 1432 1 1 23 TRP CZ3 C 22.345 19.183 2.828 1.00 . A A . 23 TRP CZ3 1 1
2 1433 1 1 23 TRP H H 22.337 16.698 5.345 1.00 . A A . 23 TRP H 1 1
2 1434 1 1 23 TRP HA H 21.533 16.684 8.120 1.00 . A A . 23 TRP HA 1 1
2 1435 1 1 23 TRP HB2 H 19.754 17.078 5.679 1.00 . A A . 23 TRP HB2 1 1
2 1436 1 1 23 TRP HB3 H 19.431 17.593 7.330 1.00 . A A . 23 TRP HB3 1 1
2 1437 1 1 23 TRP HD1 H 20.468 19.937 8.090 1.00 . A A . 23 TRP HD1 1 1
2 1438 1 1 23 TRP HE1 H 21.622 21.834 6.795 1.00 . A A . 23 TRP HE1 1 1
2 1439 1 1 23 TRP HE3 H 21.409 17.472 3.701 1.00 . A A . 23 TRP HE3 1 1
2 1440 1 1 23 TRP HH2 H 23.233 21.009 2.167 1.00 . A A . 23 TRP HH2 1 1
2 1441 1 1 23 TRP HZ2 H 22.792 22.230 4.252 1.00 . A A . 23 TRP HZ2 1 1
2 1442 1 1 23 TRP HZ3 H 22.558 18.678 1.893 1.00 . A A . 23 TRP HZ3 1 1
2 1443 1 1 23 TRP N N 22.420 16.367 6.260 1.00 . A A . 23 TRP N 1 1
2 1444 1 1 23 TRP NE1 N 21.468 20.940 6.427 1.00 . A A . 23 TRP NE1 1 1
2 1445 1 1 23 TRP O O 20.167 14.515 6.083 1.00 . A A . 23 TRP O 1 1
2 1446 1 1 24 GLU C C 19.061 13.004 9.646 1.00 . A A . 24 GLU C 1 1
2 1447 1 1 24 GLU CA C 20.076 13.020 8.499 1.00 . A A . 24 GLU CA 1 1
2 1448 1 1 24 GLU CB C 21.254 12.084 8.843 1.00 . A A . 24 GLU CB 1 1
2 1449 1 1 24 GLU CD C 21.955 11.179 6.529 1.00 . A A . 24 GLU CD 1 1
2 1450 1 1 24 GLU CG C 22.359 11.989 7.771 1.00 . A A . 24 GLU CG 1 1
2 1451 1 1 24 GLU H H 20.946 14.848 9.092 1.00 . A A . 24 GLU H 1 1
2 1452 1 1 24 GLU HA H 19.597 12.681 7.580 1.00 . A A . 24 GLU HA 1 1
2 1453 1 1 24 GLU HB2 H 21.721 12.442 9.759 1.00 . A A . 24 GLU HB2 1 1
2 1454 1 1 24 GLU HB3 H 20.870 11.081 9.025 1.00 . A A . 24 GLU HB3 1 1
2 1455 1 1 24 GLU HG2 H 22.625 12.997 7.462 1.00 . A A . 24 GLU HG2 1 1
2 1456 1 1 24 GLU HG3 H 23.236 11.525 8.213 1.00 . A A . 24 GLU HG3 1 1
2 1457 1 1 24 GLU N N 20.584 14.382 8.307 1.00 . A A . 24 GLU N 1 1
2 1458 1 1 24 GLU O O 19.154 13.809 10.584 1.00 . A A . 24 GLU O 1 1
2 1459 1 1 24 GLU OE1 O 21.861 9.934 6.639 1.00 . A A . 24 GLU OE1 1 1
2 1460 1 1 24 GLU OE2 O 21.758 11.774 5.445 1.00 . A A . 24 GLU OE2 1 1
2 1461 1 1 25 TYR C C 16.958 10.323 10.808 1.00 . A A . 25 TYR C 1 1
2 1462 1 1 25 TYR CA C 17.101 11.839 10.607 1.00 . A A . 25 TYR CA 1 1
2 1463 1 1 25 TYR CB C 15.722 12.468 10.249 1.00 . A A . 25 TYR CB 1 1
2 1464 1 1 25 TYR CD1 C 16.149 14.913 9.604 1.00 . A A . 25 TYR CD1 1 1
2 1465 1 1 25 TYR CD2 C 14.969 14.489 11.633 1.00 . A A . 25 TYR CD2 1 1
2 1466 1 1 25 TYR CE1 C 16.058 16.272 9.839 1.00 . A A . 25 TYR CE1 1 1
2 1467 1 1 25 TYR CE2 C 14.874 15.847 11.863 1.00 . A A . 25 TYR CE2 1 1
2 1468 1 1 25 TYR CG C 15.611 13.987 10.495 1.00 . A A . 25 TYR CG 1 1
2 1469 1 1 25 TYR CZ C 15.421 16.733 10.968 1.00 . A A . 25 TYR CZ 1 1
2 1470 1 1 25 TYR H H 18.039 11.559 8.742 1.00 . A A . 25 TYR H 1 1
2 1471 1 1 25 TYR HA H 17.464 12.280 11.538 1.00 . A A . 25 TYR HA 1 1
2 1472 1 1 25 TYR HB2 H 15.514 12.288 9.199 1.00 . A A . 25 TYR HB2 1 1
2 1473 1 1 25 TYR HB3 H 14.945 11.983 10.834 1.00 . A A . 25 TYR HB3 1 1
2 1474 1 1 25 TYR HD1 H 16.652 14.555 8.713 1.00 . A A . 25 TYR HD1 1 1
2 1475 1 1 25 TYR HD2 H 14.536 13.798 12.343 1.00 . A A . 25 TYR HD2 1 1
2 1476 1 1 25 TYR HE1 H 16.486 16.970 9.132 1.00 . A A . 25 TYR HE1 1 1
2 1477 1 1 25 TYR HE2 H 14.372 16.209 12.750 1.00 . A A . 25 TYR HE2 1 1
2 1478 1 1 25 TYR HH H 15.021 18.531 10.423 1.00 . A A . 25 TYR HH 1 1
2 1479 1 1 25 TYR N N 18.093 12.093 9.556 1.00 . A A . 25 TYR N 1 1
2 1480 1 1 25 TYR O O 16.751 9.581 9.845 1.00 . A A . 25 TYR O 1 1
2 1481 1 1 25 TYR OH O 15.343 18.085 11.209 1.00 . A A . 25 TYR OH 1 1
2 1482 1 1 26 LEU C C 15.314 8.274 12.453 1.00 . A A . 26 LEU C 1 1
2 1483 1 1 26 LEU CA C 16.837 8.506 12.484 1.00 . A A . 26 LEU CA 1 1
2 1484 1 1 26 LEU CB C 17.401 8.303 13.925 1.00 . A A . 26 LEU CB 1 1
2 1485 1 1 26 LEU CD1 C 18.520 6.047 13.532 1.00 . A A . 26 LEU CD1 1 1
2 1486 1 1 26 LEU CD2 C 18.012 6.795 15.903 1.00 . A A . 26 LEU CD2 1 1
2 1487 1 1 26 LEU CG C 17.557 6.841 14.423 1.00 . A A . 26 LEU CG 1 1
2 1488 1 1 26 LEU H H 17.365 10.530 12.744 1.00 . A A . 26 LEU H 1 1
2 1489 1 1 26 LEU HA H 17.332 7.830 11.797 1.00 . A A . 26 LEU HA 1 1
2 1490 1 1 26 LEU HB2 H 18.374 8.779 13.978 1.00 . A A . 26 LEU HB2 1 1
2 1491 1 1 26 LEU HB3 H 16.739 8.819 14.620 1.00 . A A . 26 LEU HB3 1 1
2 1492 1 1 26 LEU HD11 H 18.155 6.044 12.511 1.00 . A A . 26 LEU HD11 1 1
2 1493 1 1 26 LEU HD12 H 18.584 5.027 13.885 1.00 . A A . 26 LEU HD12 1 1
2 1494 1 1 26 LEU HD13 H 19.504 6.499 13.558 1.00 . A A . 26 LEU HD13 1 1
2 1495 1 1 26 LEU HD21 H 18.980 7.267 16.007 1.00 . A A . 26 LEU HD21 1 1
2 1496 1 1 26 LEU HD22 H 18.079 5.765 16.232 1.00 . A A . 26 LEU HD22 1 1
2 1497 1 1 26 LEU HD23 H 17.291 7.314 16.522 1.00 . A A . 26 LEU HD23 1 1
2 1498 1 1 26 LEU HG H 16.592 6.351 14.363 1.00 . A A . 26 LEU HG 1 1
2 1499 1 1 26 LEU N N 17.092 9.886 12.063 1.00 . A A . 26 LEU N 1 1
2 1500 1 1 26 LEU O O 14.592 8.915 13.207 1.00 . A A . 26 LEU O 1 1
2 1501 1 1 27 ILE C C 13.073 5.679 11.670 1.00 . A A . 27 ILE C 1 1
2 1502 1 1 27 ILE CA C 13.387 7.147 11.341 1.00 . A A . 27 ILE CA 1 1
2 1503 1 1 27 ILE CB C 12.893 7.424 9.855 1.00 . A A . 27 ILE CB 1 1
2 1504 1 1 27 ILE CD1 C 13.046 9.999 9.986 1.00 . A A . 27 ILE CD1 1 1
2 1505 1 1 27 ILE CG1 C 13.482 8.744 9.270 1.00 . A A . 27 ILE CG1 1 1
2 1506 1 1 27 ILE CG2 C 11.340 7.439 9.772 1.00 . A A . 27 ILE CG2 1 1
2 1507 1 1 27 ILE H H 15.464 6.971 10.949 1.00 . A A . 27 ILE H 1 1
2 1508 1 1 27 ILE HA H 12.831 7.784 12.023 1.00 . A A . 27 ILE HA 1 1
2 1509 1 1 27 ILE HB H 13.228 6.600 9.239 1.00 . A A . 27 ILE HB 1 1
2 1510 1 1 27 ILE HD11 H 13.502 10.855 9.514 1.00 . A A . 27 ILE HD11 1 1
2 1511 1 1 27 ILE HD12 H 13.358 9.954 11.022 1.00 . A A . 27 ILE HD12 1 1
2 1512 1 1 27 ILE HD13 H 11.972 10.091 9.935 1.00 . A A . 27 ILE HD13 1 1
2 1513 1 1 27 ILE HG12 H 14.566 8.705 9.319 1.00 . A A . 27 ILE HG12 1 1
2 1514 1 1 27 ILE HG13 H 13.190 8.841 8.228 1.00 . A A . 27 ILE HG13 1 1
2 1515 1 1 27 ILE HG21 H 11.023 7.616 8.749 1.00 . A A . 27 ILE HG21 1 1
2 1516 1 1 27 ILE HG22 H 10.940 8.220 10.407 1.00 . A A . 27 ILE HG22 1 1
2 1517 1 1 27 ILE HG23 H 10.950 6.482 10.101 1.00 . A A . 27 ILE HG23 1 1
2 1518 1 1 27 ILE N N 14.833 7.421 11.529 1.00 . A A . 27 ILE N 1 1
2 1519 1 1 27 ILE O O 13.794 4.776 11.246 1.00 . A A . 27 ILE O 1 1
2 1520 1 1 28 ARG C C 10.195 3.877 11.844 1.00 . A A . 28 ARG C 1 1
2 1521 1 1 28 ARG CA C 11.435 4.130 12.721 1.00 . A A . 28 ARG CA 1 1
2 1522 1 1 28 ARG CB C 11.089 4.054 14.236 1.00 . A A . 28 ARG CB 1 1
2 1523 1 1 28 ARG CD C 9.863 5.080 16.248 1.00 . A A . 28 ARG CD 1 1
2 1524 1 1 28 ARG CG C 10.182 5.189 14.749 1.00 . A A . 28 ARG CG 1 1
2 1525 1 1 28 ARG CZ C 11.099 5.396 18.407 1.00 . A A . 28 ARG CZ 1 1
2 1526 1 1 28 ARG H H 11.476 6.251 12.718 1.00 . A A . 28 ARG H 1 1
2 1527 1 1 28 ARG HA H 12.189 3.378 12.489 1.00 . A A . 28 ARG HA 1 1
2 1528 1 1 28 ARG HB2 H 10.596 3.110 14.442 1.00 . A A . 28 ARG HB2 1 1
2 1529 1 1 28 ARG HB3 H 12.017 4.081 14.800 1.00 . A A . 28 ARG HB3 1 1
2 1530 1 1 28 ARG HD2 H 9.238 5.919 16.529 1.00 . A A . 28 ARG HD2 1 1
2 1531 1 1 28 ARG HD3 H 9.312 4.163 16.417 1.00 . A A . 28 ARG HD3 1 1
2 1532 1 1 28 ARG HE H 11.902 4.779 16.685 1.00 . A A . 28 ARG HE 1 1
2 1533 1 1 28 ARG HG2 H 10.673 6.139 14.564 1.00 . A A . 28 ARG HG2 1 1
2 1534 1 1 28 ARG HG3 H 9.252 5.162 14.191 1.00 . A A . 28 ARG HG3 1 1
2 1535 1 1 28 ARG HH11 H 9.129 5.863 18.555 1.00 . A A . 28 ARG HH11 1 1
2 1536 1 1 28 ARG HH12 H 10.047 6.033 20.014 1.00 . A A . 28 ARG HH12 1 1
2 1537 1 1 28 ARG HH21 H 13.075 5.009 18.608 1.00 . A A . 28 ARG HH21 1 1
2 1538 1 1 28 ARG HH22 H 12.275 5.568 20.043 1.00 . A A . 28 ARG HH22 1 1
2 1539 1 1 28 ARG N N 11.974 5.467 12.401 1.00 . A A . 28 ARG N 1 1
2 1540 1 1 28 ARG NE N 11.069 5.070 17.104 1.00 . A A . 28 ARG NE 1 1
2 1541 1 1 28 ARG NH1 N 10.004 5.801 19.041 1.00 . A A . 28 ARG NH1 1 1
2 1542 1 1 28 ARG NH2 N 12.240 5.319 19.069 1.00 . A A . 28 ARG NH2 1 1
2 1543 1 1 28 ARG O O 9.410 4.802 11.609 1.00 . A A . 28 ARG O 1 1
2 1544 1 1 29 TRP C C 8.226 0.984 11.016 1.00 . A A . 29 TRP C 1 1
2 1545 1 1 29 TRP CA C 8.939 2.224 10.438 1.00 . A A . 29 TRP CA 1 1
2 1546 1 1 29 TRP CB C 9.402 1.869 8.977 1.00 . A A . 29 TRP CB 1 1
2 1547 1 1 29 TRP CD1 C 10.527 4.152 8.487 1.00 . A A . 29 TRP CD1 1 1
2 1548 1 1 29 TRP CD2 C 11.374 2.441 7.331 1.00 . A A . 29 TRP CD2 1 1
2 1549 1 1 29 TRP CE2 C 12.073 3.605 6.981 1.00 . A A . 29 TRP CE2 1 1
2 1550 1 1 29 TRP CE3 C 11.734 1.233 6.727 1.00 . A A . 29 TRP CE3 1 1
2 1551 1 1 29 TRP CG C 10.396 2.805 8.315 1.00 . A A . 29 TRP CG 1 1
2 1552 1 1 29 TRP CH2 C 13.433 2.410 5.474 1.00 . A A . 29 TRP CH2 1 1
2 1553 1 1 29 TRP CZ2 C 13.102 3.604 6.050 1.00 . A A . 29 TRP CZ2 1 1
2 1554 1 1 29 TRP CZ3 C 12.754 1.234 5.798 1.00 . A A . 29 TRP CZ3 1 1
2 1555 1 1 29 TRP H H 10.719 1.973 11.566 1.00 . A A . 29 TRP H 1 1
2 1556 1 1 29 TRP HA H 8.225 3.039 10.389 1.00 . A A . 29 TRP HA 1 1
2 1557 1 1 29 TRP HB2 H 9.845 0.881 8.971 1.00 . A A . 29 TRP HB2 1 1
2 1558 1 1 29 TRP HB3 H 8.519 1.841 8.342 1.00 . A A . 29 TRP HB3 1 1
2 1559 1 1 29 TRP HD1 H 9.925 4.742 9.162 1.00 . A A . 29 TRP HD1 1 1
2 1560 1 1 29 TRP HE1 H 11.827 5.569 7.650 1.00 . A A . 29 TRP HE1 1 1
2 1561 1 1 29 TRP HE3 H 11.216 0.312 6.967 1.00 . A A . 29 TRP HE3 1 1
2 1562 1 1 29 TRP HH2 H 14.229 2.365 4.740 1.00 . A A . 29 TRP HH2 1 1
2 1563 1 1 29 TRP HZ2 H 13.638 4.506 5.792 1.00 . A A . 29 TRP HZ2 1 1
2 1564 1 1 29 TRP HZ3 H 13.044 0.308 5.316 1.00 . A A . 29 TRP HZ3 1 1
2 1565 1 1 29 TRP N N 10.054 2.637 11.330 1.00 . A A . 29 TRP N 1 1
2 1566 1 1 29 TRP NE1 N 11.539 4.636 7.697 1.00 . A A . 29 TRP NE1 1 1
2 1567 1 1 29 TRP O O 8.857 0.126 11.662 1.00 . A A . 29 TRP O 1 1
2 1568 1 1 30 LYS C C 6.723 -1.575 10.379 1.00 . A A . 30 LYS C 1 1
2 1569 1 1 30 LYS CA C 6.098 -0.311 11.008 1.00 . A A . 30 LYS CA 1 1
2 1570 1 1 30 LYS CB C 4.635 -0.113 10.501 1.00 . A A . 30 LYS CB 1 1
2 1571 1 1 30 LYS CD C 4.017 1.894 12.002 1.00 . A A . 30 LYS CD 1 1
2 1572 1 1 30 LYS CE C 3.115 2.398 13.142 1.00 . A A . 30 LYS CE 1 1
2 1573 1 1 30 LYS CG C 3.648 0.467 11.543 1.00 . A A . 30 LYS CG 1 1
2 1574 1 1 30 LYS H H 6.475 1.654 10.310 1.00 . A A . 30 LYS H 1 1
2 1575 1 1 30 LYS HA H 6.086 -0.437 12.087 1.00 . A A . 30 LYS HA 1 1
2 1576 1 1 30 LYS HB2 H 4.648 0.553 9.645 1.00 . A A . 30 LYS HB2 1 1
2 1577 1 1 30 LYS HB3 H 4.242 -1.065 10.165 1.00 . A A . 30 LYS HB3 1 1
2 1578 1 1 30 LYS HD2 H 5.046 1.902 12.348 1.00 . A A . 30 LYS HD2 1 1
2 1579 1 1 30 LYS HD3 H 3.923 2.567 11.157 1.00 . A A . 30 LYS HD3 1 1
2 1580 1 1 30 LYS HE2 H 3.391 3.417 13.387 1.00 . A A . 30 LYS HE2 1 1
2 1581 1 1 30 LYS HE3 H 2.082 2.382 12.816 1.00 . A A . 30 LYS HE3 1 1
2 1582 1 1 30 LYS HG2 H 2.655 0.493 11.104 1.00 . A A . 30 LYS HG2 1 1
2 1583 1 1 30 LYS HG3 H 3.633 -0.194 12.410 1.00 . A A . 30 LYS HG3 1 1
2 1584 1 1 30 LYS HZ1 H 2.954 0.586 14.162 1.00 . A A . 30 LYS HZ1 1 1
2 1585 1 1 30 LYS HZ2 H 2.655 1.946 15.124 1.00 . A A . 30 LYS HZ2 1 1
2 1586 1 1 30 LYS HZ3 H 4.234 1.554 14.679 1.00 . A A . 30 LYS HZ3 1 1
2 1587 1 1 30 LYS N N 6.914 0.888 10.729 1.00 . A A . 30 LYS N 1 1
2 1588 1 1 30 LYS NZ N 3.248 1.563 14.362 1.00 . A A . 30 LYS NZ 1 1
2 1589 1 1 30 LYS O O 7.339 -1.512 9.310 1.00 . A A . 30 LYS O 1 1
2 1590 1 1 31 GLY C C 8.312 -4.312 11.696 1.00 . A A . 31 GLY C 1 1
2 1591 1 1 31 GLY CA C 7.210 -3.963 10.707 1.00 . A A . 31 GLY CA 1 1
2 1592 1 1 31 GLY H H 5.951 -2.700 11.842 1.00 . A A . 31 GLY H 1 1
2 1593 1 1 31 GLY HA2 H 6.462 -4.752 10.704 1.00 . A A . 31 GLY HA2 1 1
2 1594 1 1 31 GLY HA3 H 7.646 -3.890 9.718 1.00 . A A . 31 GLY HA3 1 1
2 1595 1 1 31 GLY N N 6.548 -2.710 11.065 1.00 . A A . 31 GLY N 1 1
2 1596 1 1 31 GLY O O 8.504 -5.483 12.024 1.00 . A A . 31 GLY O 1 1
2 1597 1 1 32 TYR C C 9.759 -2.391 14.387 1.00 . A A . 32 TYR C 1 1
2 1598 1 1 32 TYR CA C 10.027 -3.430 13.280 1.00 . A A . 32 TYR CA 1 1
2 1599 1 1 32 TYR CB C 11.484 -3.305 12.749 1.00 . A A . 32 TYR CB 1 1
2 1600 1 1 32 TYR CD1 C 11.669 -4.878 10.738 1.00 . A A . 32 TYR CD1 1 1
2 1601 1 1 32 TYR CD2 C 12.954 -5.399 12.686 1.00 . A A . 32 TYR CD2 1 1
2 1602 1 1 32 TYR CE1 C 12.180 -5.993 10.107 1.00 . A A . 32 TYR CE1 1 1
2 1603 1 1 32 TYR CE2 C 13.463 -6.513 12.053 1.00 . A A . 32 TYR CE2 1 1
2 1604 1 1 32 TYR CG C 12.040 -4.553 12.044 1.00 . A A . 32 TYR CG 1 1
2 1605 1 1 32 TYR CZ C 13.075 -6.802 10.766 1.00 . A A . 32 TYR CZ 1 1
2 1606 1 1 32 TYR H H 8.917 -2.385 11.774 1.00 . A A . 32 TYR H 1 1
2 1607 1 1 32 TYR HA H 9.897 -4.416 13.727 1.00 . A A . 32 TYR HA 1 1
2 1608 1 1 32 TYR HB2 H 11.526 -2.487 12.037 1.00 . A A . 32 TYR HB2 1 1
2 1609 1 1 32 TYR HB3 H 12.147 -3.067 13.573 1.00 . A A . 32 TYR HB3 1 1
2 1610 1 1 32 TYR HD1 H 10.963 -4.242 10.217 1.00 . A A . 32 TYR HD1 1 1
2 1611 1 1 32 TYR HD2 H 13.258 -5.173 13.700 1.00 . A A . 32 TYR HD2 1 1
2 1612 1 1 32 TYR HE1 H 11.882 -6.224 9.095 1.00 . A A . 32 TYR HE1 1 1
2 1613 1 1 32 TYR HE2 H 14.169 -7.154 12.570 1.00 . A A . 32 TYR HE2 1 1
2 1614 1 1 32 TYR HH H 13.857 -7.676 9.238 1.00 . A A . 32 TYR HH 1 1
2 1615 1 1 32 TYR N N 9.043 -3.281 12.175 1.00 . A A . 32 TYR N 1 1
2 1616 1 1 32 TYR O O 10.259 -2.528 15.513 1.00 . A A . 32 TYR O 1 1
2 1617 1 1 32 TYR OH O 13.585 -7.913 10.134 1.00 . A A . 32 TYR OH 1 1
2 1618 1 1 33 GLY C C 9.880 0.537 15.362 1.00 . A A . 33 GLY C 1 1
2 1619 1 1 33 GLY CA C 8.652 -0.282 14.985 1.00 . A A . 33 GLY CA 1 1
2 1620 1 1 33 GLY H H 8.605 -1.322 13.147 1.00 . A A . 33 GLY H 1 1
2 1621 1 1 33 GLY HA2 H 7.925 0.375 14.522 1.00 . A A . 33 GLY HA2 1 1
2 1622 1 1 33 GLY HA3 H 8.209 -0.706 15.880 1.00 . A A . 33 GLY HA3 1 1
2 1623 1 1 33 GLY N N 8.970 -1.357 14.052 1.00 . A A . 33 GLY N 1 1
2 1624 1 1 33 GLY O O 10.597 1.004 14.475 1.00 . A A . 33 GLY O 1 1
2 1625 1 1 34 SER C C 12.630 0.949 16.783 1.00 . A A . 34 SER C 1 1
2 1626 1 1 34 SER CA C 11.241 1.456 17.225 1.00 . A A . 34 SER CA 1 1
2 1627 1 1 34 SER CB C 11.132 1.483 18.764 1.00 . A A . 34 SER CB 1 1
2 1628 1 1 34 SER H H 9.603 0.112 17.300 1.00 . A A . 34 SER H 1 1
2 1629 1 1 34 SER HA H 11.106 2.470 16.853 1.00 . A A . 34 SER HA 1 1
2 1630 1 1 34 SER HB2 H 11.287 0.486 19.157 1.00 . A A . 34 SER HB2 1 1
2 1631 1 1 34 SER HB3 H 11.881 2.151 19.172 1.00 . A A . 34 SER HB3 1 1
2 1632 1 1 34 SER HG H 9.940 2.544 19.912 1.00 . A A . 34 SER HG 1 1
2 1633 1 1 34 SER N N 10.153 0.632 16.672 1.00 . A A . 34 SER N 1 1
2 1634 1 1 34 SER O O 13.504 1.754 16.453 1.00 . A A . 34 SER O 1 1
2 1635 1 1 34 SER OG O 9.847 1.936 19.172 1.00 . A A . 34 SER OG 1 1
2 1636 1 1 35 THR C C 14.398 -0.979 14.857 1.00 . A A . 35 THR C 1 1
2 1637 1 1 35 THR CA C 14.106 -1.020 16.383 1.00 . A A . 35 THR CA 1 1
2 1638 1 1 35 THR CB C 14.202 -2.488 16.939 1.00 . A A . 35 THR CB 1 1
2 1639 1 1 35 THR CG2 C 13.230 -3.450 16.243 1.00 . A A . 35 THR CG2 1 1
2 1640 1 1 35 THR H H 12.037 -0.976 16.921 1.00 . A A . 35 THR H 1 1
2 1641 1 1 35 THR HA H 14.886 -0.435 16.873 1.00 . A A . 35 THR HA 1 1
2 1642 1 1 35 THR HB H 13.962 -2.466 17.999 1.00 . A A . 35 THR HB 1 1
2 1643 1 1 35 THR HG1 H 16.047 -2.421 16.200 1.00 . A A . 35 THR HG1 1 1
2 1644 1 1 35 THR HG21 H 13.343 -4.446 16.652 1.00 . A A . 35 THR HG21 1 1
2 1645 1 1 35 THR HG22 H 13.439 -3.476 15.181 1.00 . A A . 35 THR HG22 1 1
2 1646 1 1 35 THR HG23 H 12.213 -3.114 16.398 1.00 . A A . 35 THR HG23 1 1
2 1647 1 1 35 THR N N 12.804 -0.392 16.726 1.00 . A A . 35 THR N 1 1
2 1648 1 1 35 THR O O 15.456 -1.432 14.400 1.00 . A A . 35 THR O 1 1
2 1649 1 1 35 THR OG1 O 15.546 -2.993 16.797 1.00 . A A . 35 THR OG1 1 1
2 1650 1 1 36 GLU C C 14.579 1.072 12.424 1.00 . A A . 36 GLU C 1 1
2 1651 1 1 36 GLU CA C 13.667 -0.147 12.639 1.00 . A A . 36 GLU CA 1 1
2 1652 1 1 36 GLU CB C 12.308 0.104 11.957 1.00 . A A . 36 GLU CB 1 1
2 1653 1 1 36 GLU CD C 12.819 -0.979 9.673 1.00 . A A . 36 GLU CD 1 1
2 1654 1 1 36 GLU CG C 12.371 0.281 10.433 1.00 . A A . 36 GLU CG 1 1
2 1655 1 1 36 GLU H H 12.604 -0.158 14.480 1.00 . A A . 36 GLU H 1 1
2 1656 1 1 36 GLU HA H 14.133 -1.021 12.192 1.00 . A A . 36 GLU HA 1 1
2 1657 1 1 36 GLU HB2 H 11.648 -0.728 12.180 1.00 . A A . 36 GLU HB2 1 1
2 1658 1 1 36 GLU HB3 H 11.865 1.001 12.384 1.00 . A A . 36 GLU HB3 1 1
2 1659 1 1 36 GLU HG2 H 11.394 0.572 10.090 1.00 . A A . 36 GLU HG2 1 1
2 1660 1 1 36 GLU HG3 H 13.060 1.090 10.216 1.00 . A A . 36 GLU HG3 1 1
2 1661 1 1 36 GLU N N 13.463 -0.414 14.076 1.00 . A A . 36 GLU N 1 1
2 1662 1 1 36 GLU O O 15.132 1.235 11.327 1.00 . A A . 36 GLU O 1 1
2 1663 1 1 36 GLU OE1 O 11.981 -1.864 9.453 1.00 . A A . 36 GLU OE1 1 1
2 1664 1 1 36 GLU OE2 O 14.009 -1.087 9.291 1.00 . A A . 36 GLU OE2 1 1
2 1665 1 1 37 ASP C C 16.709 3.160 12.596 1.00 . A A . 37 ASP C 1 1
2 1666 1 1 37 ASP CA C 15.455 3.180 13.508 1.00 . A A . 37 ASP CA 1 1
2 1667 1 1 37 ASP CB C 15.812 3.583 14.969 1.00 . A A . 37 ASP CB 1 1
2 1668 1 1 37 ASP CG C 16.834 2.665 15.667 1.00 . A A . 37 ASP CG 1 1
2 1669 1 1 37 ASP H H 14.260 1.625 14.319 1.00 . A A . 37 ASP H 1 1
2 1670 1 1 37 ASP HA H 14.767 3.932 13.121 1.00 . A A . 37 ASP HA 1 1
2 1671 1 1 37 ASP HB2 H 16.198 4.597 14.967 1.00 . A A . 37 ASP HB2 1 1
2 1672 1 1 37 ASP HB3 H 14.901 3.576 15.559 1.00 . A A . 37 ASP HB3 1 1
2 1673 1 1 37 ASP N N 14.709 1.895 13.493 1.00 . A A . 37 ASP N 1 1
2 1674 1 1 37 ASP O O 17.676 2.428 12.836 1.00 . A A . 37 ASP O 1 1
2 1675 1 1 37 ASP OD1 O 16.479 1.516 16.017 1.00 . A A . 37 ASP OD1 1 1
2 1676 1 1 37 ASP OD2 O 18.002 3.076 15.862 1.00 . A A . 37 ASP OD2 1 1
2 1677 1 1 38 THR C C 17.872 5.374 9.944 1.00 . A A . 38 THR C 1 1
2 1678 1 1 38 THR CA C 17.620 3.931 10.418 1.00 . A A . 38 THR CA 1 1
2 1679 1 1 38 THR CB C 17.128 3.020 9.236 1.00 . A A . 38 THR CB 1 1
2 1680 1 1 38 THR CG2 C 15.732 3.434 8.713 1.00 . A A . 38 THR CG2 1 1
2 1681 1 1 38 THR H H 15.858 4.530 11.412 1.00 . A A . 38 THR H 1 1
2 1682 1 1 38 THR HA H 18.551 3.519 10.801 1.00 . A A . 38 THR HA 1 1
2 1683 1 1 38 THR HB H 17.056 2.000 9.610 1.00 . A A . 38 THR HB 1 1
2 1684 1 1 38 THR HG1 H 17.995 3.860 7.671 1.00 . A A . 38 THR HG1 1 1
2 1685 1 1 38 THR HG21 H 15.762 4.454 8.343 1.00 . A A . 38 THR HG21 1 1
2 1686 1 1 38 THR HG22 H 15.005 3.367 9.513 1.00 . A A . 38 THR HG22 1 1
2 1687 1 1 38 THR HG23 H 15.436 2.773 7.909 1.00 . A A . 38 THR HG23 1 1
2 1688 1 1 38 THR N N 16.628 3.932 11.501 1.00 . A A . 38 THR N 1 1
2 1689 1 1 38 THR O O 16.952 6.194 9.918 1.00 . A A . 38 THR O 1 1
2 1690 1 1 38 THR OG1 O 18.078 3.031 8.156 1.00 . A A . 38 THR OG1 1 1
2 1691 1 1 39 TRP C C 19.165 7.359 7.784 1.00 . A A . 39 TRP C 1 1
2 1692 1 1 39 TRP CA C 19.550 7.041 9.233 1.00 . A A . 39 TRP CA 1 1
2 1693 1 1 39 TRP CB C 21.071 7.186 9.440 1.00 . A A . 39 TRP CB 1 1
2 1694 1 1 39 TRP CD1 C 21.344 7.509 11.986 1.00 . A A . 39 TRP CD1 1 1
2 1695 1 1 39 TRP CD2 C 22.217 5.603 11.206 1.00 . A A . 39 TRP CD2 1 1
2 1696 1 1 39 TRP CE2 C 22.419 5.654 12.596 1.00 . A A . 39 TRP CE2 1 1
2 1697 1 1 39 TRP CE3 C 22.680 4.490 10.497 1.00 . A A . 39 TRP CE3 1 1
2 1698 1 1 39 TRP CG C 21.524 6.800 10.832 1.00 . A A . 39 TRP CG 1 1
2 1699 1 1 39 TRP CH2 C 23.511 3.562 12.574 1.00 . A A . 39 TRP CH2 1 1
2 1700 1 1 39 TRP CZ2 C 23.071 4.639 13.292 1.00 . A A . 39 TRP CZ2 1 1
2 1701 1 1 39 TRP CZ3 C 23.328 3.486 11.187 1.00 . A A . 39 TRP CZ3 1 1
2 1702 1 1 39 TRP H H 19.785 4.953 9.553 1.00 . A A . 39 TRP H 1 1
2 1703 1 1 39 TRP HA H 19.042 7.739 9.898 1.00 . A A . 39 TRP HA 1 1
2 1704 1 1 39 TRP HB2 H 21.591 6.553 8.726 1.00 . A A . 39 TRP HB2 1 1
2 1705 1 1 39 TRP HB3 H 21.365 8.217 9.265 1.00 . A A . 39 TRP HB3 1 1
2 1706 1 1 39 TRP HD1 H 20.847 8.470 12.041 1.00 . A A . 39 TRP HD1 1 1
2 1707 1 1 39 TRP HE1 H 21.871 7.130 13.980 1.00 . A A . 39 TRP HE1 1 1
2 1708 1 1 39 TRP HE3 H 22.546 4.413 9.424 1.00 . A A . 39 TRP HE3 1 1
2 1709 1 1 39 TRP HH2 H 24.024 2.748 13.072 1.00 . A A . 39 TRP HH2 1 1
2 1710 1 1 39 TRP HZ2 H 23.219 4.682 14.362 1.00 . A A . 39 TRP HZ2 1 1
2 1711 1 1 39 TRP HZ3 H 23.695 2.616 10.652 1.00 . A A . 39 TRP HZ3 1 1
2 1712 1 1 39 TRP N N 19.123 5.675 9.585 1.00 . A A . 39 TRP N 1 1
2 1713 1 1 39 TRP NE1 N 21.877 6.827 13.048 1.00 . A A . 39 TRP NE1 1 1
2 1714 1 1 39 TRP O O 19.795 6.867 6.845 1.00 . A A . 39 TRP O 1 1
2 1715 1 1 40 GLU C C 17.856 10.012 6.015 1.00 . A A . 40 GLU C 1 1
2 1716 1 1 40 GLU CA C 17.553 8.529 6.303 1.00 . A A . 40 GLU CA 1 1
2 1717 1 1 40 GLU CB C 16.024 8.250 6.261 1.00 . A A . 40 GLU CB 1 1
2 1718 1 1 40 GLU CD C 16.460 5.811 5.585 1.00 . A A . 40 GLU CD 1 1
2 1719 1 1 40 GLU CG C 15.661 6.768 6.497 1.00 . A A . 40 GLU CG 1 1
2 1720 1 1 40 GLU H H 17.619 8.456 8.415 1.00 . A A . 40 GLU H 1 1
2 1721 1 1 40 GLU HA H 18.040 7.920 5.544 1.00 . A A . 40 GLU HA 1 1
2 1722 1 1 40 GLU HB2 H 15.532 8.843 7.024 1.00 . A A . 40 GLU HB2 1 1
2 1723 1 1 40 GLU HB3 H 15.637 8.543 5.288 1.00 . A A . 40 GLU HB3 1 1
2 1724 1 1 40 GLU HG2 H 15.858 6.524 7.538 1.00 . A A . 40 GLU HG2 1 1
2 1725 1 1 40 GLU HG3 H 14.603 6.627 6.300 1.00 . A A . 40 GLU HG3 1 1
2 1726 1 1 40 GLU N N 18.086 8.137 7.619 1.00 . A A . 40 GLU N 1 1
2 1727 1 1 40 GLU O O 17.848 10.824 6.944 1.00 . A A . 40 GLU O 1 1
2 1728 1 1 40 GLU OE1 O 16.314 5.895 4.350 1.00 . A A . 40 GLU OE1 1 1
2 1729 1 1 40 GLU OE2 O 17.250 4.991 6.092 1.00 . A A . 40 GLU OE2 1 1
2 1730 1 1 41 PRO C C 17.223 12.701 4.472 1.00 . A A . 41 PRO C 1 1
2 1731 1 1 41 PRO CA C 18.459 11.787 4.369 1.00 . A A . 41 PRO CA 1 1
2 1732 1 1 41 PRO CB C 18.981 11.677 2.916 1.00 . A A . 41 PRO CB 1 1
2 1733 1 1 41 PRO CD C 18.133 9.510 3.521 1.00 . A A . 41 PRO CD 1 1
2 1734 1 1 41 PRO CG C 18.286 10.472 2.358 1.00 . A A . 41 PRO CG 1 1
2 1735 1 1 41 PRO HA H 19.252 12.175 5.008 1.00 . A A . 41 PRO HA 1 1
2 1736 1 1 41 PRO HB2 H 18.745 12.576 2.353 1.00 . A A . 41 PRO HB2 1 1
2 1737 1 1 41 PRO HB3 H 20.059 11.542 2.931 1.00 . A A . 41 PRO HB3 1 1
2 1738 1 1 41 PRO HD2 H 17.202 8.961 3.446 1.00 . A A . 41 PRO HD2 1 1
2 1739 1 1 41 PRO HD3 H 18.968 8.815 3.559 1.00 . A A . 41 PRO HD3 1 1
2 1740 1 1 41 PRO HG2 H 17.311 10.758 1.967 1.00 . A A . 41 PRO HG2 1 1
2 1741 1 1 41 PRO HG3 H 18.883 10.028 1.569 1.00 . A A . 41 PRO HG3 1 1
2 1742 1 1 41 PRO N N 18.133 10.394 4.725 1.00 . A A . 41 PRO N 1 1
2 1743 1 1 41 PRO O O 16.149 12.355 3.979 1.00 . A A . 41 PRO O 1 1
2 1744 1 1 42 GLU C C 15.680 15.338 4.074 1.00 . A A . 42 GLU C 1 1
2 1745 1 1 42 GLU CA C 16.363 14.867 5.370 1.00 . A A . 42 GLU CA 1 1
2 1746 1 1 42 GLU CB C 16.986 16.048 6.178 1.00 . A A . 42 GLU CB 1 1
2 1747 1 1 42 GLU CD C 16.335 18.316 5.105 1.00 . A A . 42 GLU CD 1 1
2 1748 1 1 42 GLU CG C 16.155 17.358 6.303 1.00 . A A . 42 GLU CG 1 1
2 1749 1 1 42 GLU H H 18.316 14.045 5.440 1.00 . A A . 42 GLU H 1 1
2 1750 1 1 42 GLU HA H 15.614 14.381 5.995 1.00 . A A . 42 GLU HA 1 1
2 1751 1 1 42 GLU HB2 H 17.187 15.697 7.185 1.00 . A A . 42 GLU HB2 1 1
2 1752 1 1 42 GLU HB3 H 17.942 16.299 5.724 1.00 . A A . 42 GLU HB3 1 1
2 1753 1 1 42 GLU HG2 H 15.105 17.099 6.401 1.00 . A A . 42 GLU HG2 1 1
2 1754 1 1 42 GLU HG3 H 16.464 17.884 7.203 1.00 . A A . 42 GLU HG3 1 1
2 1755 1 1 42 GLU N N 17.416 13.859 5.113 1.00 . A A . 42 GLU N 1 1
2 1756 1 1 42 GLU O O 14.457 15.450 4.022 1.00 . A A . 42 GLU O 1 1
2 1757 1 1 42 GLU OE1 O 17.487 18.690 4.812 1.00 . A A . 42 GLU OE1 1 1
2 1758 1 1 42 GLU OE2 O 15.337 18.680 4.446 1.00 . A A . 42 GLU OE2 1 1
2 1759 1 1 43 HIS C C 15.051 14.987 1.015 1.00 . A A . 43 HIS C 1 1
2 1760 1 1 43 HIS CA C 15.896 16.064 1.731 1.00 . A A . 43 HIS CA 1 1
2 1761 1 1 43 HIS CB C 17.014 16.597 0.804 1.00 . A A . 43 HIS CB 1 1
2 1762 1 1 43 HIS CD2 C 18.922 18.120 1.716 1.00 . A A . 43 HIS CD2 1 1
2 1763 1 1 43 HIS CE1 C 17.796 19.997 1.854 1.00 . A A . 43 HIS CE1 1 1
2 1764 1 1 43 HIS CG C 17.664 17.866 1.297 1.00 . A A . 43 HIS CG 1 1
2 1765 1 1 43 HIS H H 17.431 15.443 3.091 1.00 . A A . 43 HIS H 1 1
2 1766 1 1 43 HIS HA H 15.229 16.893 1.967 1.00 . A A . 43 HIS HA 1 1
2 1767 1 1 43 HIS HB2 H 17.784 15.841 0.709 1.00 . A A . 43 HIS HB2 1 1
2 1768 1 1 43 HIS HB3 H 16.603 16.799 -0.179 1.00 . A A . 43 HIS HB3 1 1
2 1769 1 1 43 HIS HD1 H 16.044 19.211 1.158 1.00 . A A . 43 HIS HD1 1 1
2 1770 1 1 43 HIS HD2 H 19.738 17.409 1.769 1.00 . A A . 43 HIS HD2 1 1
2 1771 1 1 43 HIS HE1 H 17.536 21.032 2.033 1.00 . A A . 43 HIS HE1 1 1
2 1772 1 1 43 HIS HE2 H 19.744 19.906 2.460 1.00 . A A . 43 HIS HE2 1 1
2 1773 1 1 43 HIS N N 16.460 15.580 3.013 1.00 . A A . 43 HIS N 1 1
2 1774 1 1 43 HIS ND1 N 16.985 19.066 1.395 1.00 . A A . 43 HIS ND1 1 1
2 1775 1 1 43 HIS NE2 N 18.975 19.451 2.058 1.00 . A A . 43 HIS NE2 1 1
2 1776 1 1 43 HIS O O 14.475 15.262 -0.041 1.00 . A A . 43 HIS O 1 1
2 1777 1 1 44 HIS C C 13.271 11.981 2.097 1.00 . A A . 44 HIS C 1 1
2 1778 1 1 44 HIS CA C 14.159 12.663 1.037 1.00 . A A . 44 HIS CA 1 1
2 1779 1 1 44 HIS CB C 15.068 11.586 0.379 1.00 . A A . 44 HIS CB 1 1
2 1780 1 1 44 HIS CD2 C 17.055 12.641 -0.931 1.00 . A A . 44 HIS CD2 1 1
2 1781 1 1 44 HIS CE1 C 16.244 12.437 -2.951 1.00 . A A . 44 HIS CE1 1 1
2 1782 1 1 44 HIS CG C 15.837 12.060 -0.824 1.00 . A A . 44 HIS CG 1 1
2 1783 1 1 44 HIS H H 15.480 13.593 2.412 1.00 . A A . 44 HIS H 1 1
2 1784 1 1 44 HIS HA H 13.502 13.073 0.271 1.00 . A A . 44 HIS HA 1 1
2 1785 1 1 44 HIS HB2 H 15.786 11.230 1.109 1.00 . A A . 44 HIS HB2 1 1
2 1786 1 1 44 HIS HB3 H 14.460 10.744 0.062 1.00 . A A . 44 HIS HB3 1 1
2 1787 1 1 44 HIS HD1 H 14.492 11.551 -2.374 1.00 . A A . 44 HIS HD1 1 1
2 1788 1 1 44 HIS HD2 H 17.719 12.887 -0.116 1.00 . A A . 44 HIS HD2 1 1
2 1789 1 1 44 HIS HE1 H 16.136 12.478 -4.025 1.00 . A A . 44 HIS HE1 1 1
2 1790 1 1 44 HIS HE2 H 18.157 13.088 -2.660 1.00 . A A . 44 HIS HE2 1 1
2 1791 1 1 44 HIS N N 14.970 13.763 1.593 1.00 . A A . 44 HIS N 1 1
2 1792 1 1 44 HIS ND1 N 15.358 11.948 -2.112 1.00 . A A . 44 HIS ND1 1 1
2 1793 1 1 44 HIS NE2 N 17.282 12.866 -2.267 1.00 . A A . 44 HIS NE2 1 1
2 1794 1 1 44 HIS O O 12.415 11.188 1.708 1.00 . A A . 44 HIS O 1 1
2 1795 1 1 45 LEU C C 11.406 11.228 4.488 1.00 . A A . 45 LEU C 1 1
2 1796 1 1 45 LEU CA C 12.941 11.430 4.522 1.00 . A A . 45 LEU CA 1 1
2 1797 1 1 45 LEU CB C 13.380 11.948 5.941 1.00 . A A . 45 LEU CB 1 1
2 1798 1 1 45 LEU CD1 C 12.899 13.275 8.099 1.00 . A A . 45 LEU CD1 1 1
2 1799 1 1 45 LEU CD2 C 12.465 14.368 5.882 1.00 . A A . 45 LEU CD2 1 1
2 1800 1 1 45 LEU CG C 12.481 13.035 6.644 1.00 . A A . 45 LEU CG 1 1
2 1801 1 1 45 LEU H H 13.880 13.166 3.636 1.00 . A A . 45 LEU H 1 1
2 1802 1 1 45 LEU HA H 13.404 10.460 4.363 1.00 . A A . 45 LEU HA 1 1
2 1803 1 1 45 LEU HB2 H 13.435 11.086 6.601 1.00 . A A . 45 LEU HB2 1 1
2 1804 1 1 45 LEU HB3 H 14.386 12.349 5.852 1.00 . A A . 45 LEU HB3 1 1
2 1805 1 1 45 LEU HD11 H 12.251 14.024 8.544 1.00 . A A . 45 LEU HD11 1 1
2 1806 1 1 45 LEU HD12 H 13.925 13.621 8.139 1.00 . A A . 45 LEU HD12 1 1
2 1807 1 1 45 LEU HD13 H 12.809 12.354 8.660 1.00 . A A . 45 LEU HD13 1 1
2 1808 1 1 45 LEU HD21 H 13.448 14.828 5.923 1.00 . A A . 45 LEU HD21 1 1
2 1809 1 1 45 LEU HD22 H 11.740 15.034 6.323 1.00 . A A . 45 LEU HD22 1 1
2 1810 1 1 45 LEU HD23 H 12.201 14.196 4.849 1.00 . A A . 45 LEU HD23 1 1
2 1811 1 1 45 LEU HG H 11.460 12.671 6.674 1.00 . A A . 45 LEU HG 1 1
2 1812 1 1 45 LEU N N 13.430 12.319 3.411 1.00 . A A . 45 LEU N 1 1
2 1813 1 1 45 LEU O O 10.915 10.127 4.730 1.00 . A A . 45 LEU O 1 1
2 1814 1 1 46 LEU C C 8.901 13.607 3.206 1.00 . A A . 46 LEU C 1 1
2 1815 1 1 46 LEU CA C 9.228 12.389 4.080 1.00 . A A . 46 LEU CA 1 1
2 1816 1 1 46 LEU CB C 8.520 12.557 5.486 1.00 . A A . 46 LEU CB 1 1
2 1817 1 1 46 LEU CD1 C 7.743 10.093 5.442 1.00 . A A . 46 LEU CD1 1 1
2 1818 1 1 46 LEU CD2 C 9.327 10.872 7.310 1.00 . A A . 46 LEU CD2 1 1
2 1819 1 1 46 LEU CG C 8.193 11.268 6.330 1.00 . A A . 46 LEU CG 1 1
2 1820 1 1 46 LEU H H 11.193 13.123 3.957 1.00 . A A . 46 LEU H 1 1
2 1821 1 1 46 LEU HA H 8.866 11.493 3.586 1.00 . A A . 46 LEU HA 1 1
2 1822 1 1 46 LEU HB2 H 9.141 13.200 6.096 1.00 . A A . 46 LEU HB2 1 1
2 1823 1 1 46 LEU HB3 H 7.576 13.081 5.326 1.00 . A A . 46 LEU HB3 1 1
2 1824 1 1 46 LEU HD11 H 8.551 9.790 4.788 1.00 . A A . 46 LEU HD11 1 1
2 1825 1 1 46 LEU HD12 H 6.895 10.397 4.845 1.00 . A A . 46 LEU HD12 1 1
2 1826 1 1 46 LEU HD13 H 7.453 9.260 6.064 1.00 . A A . 46 LEU HD13 1 1
2 1827 1 1 46 LEU HD21 H 9.522 11.691 7.985 1.00 . A A . 46 LEU HD21 1 1
2 1828 1 1 46 LEU HD22 H 10.232 10.639 6.761 1.00 . A A . 46 LEU HD22 1 1
2 1829 1 1 46 LEU HD23 H 9.024 10.006 7.882 1.00 . A A . 46 LEU HD23 1 1
2 1830 1 1 46 LEU HG H 7.334 11.503 6.951 1.00 . A A . 46 LEU HG 1 1
2 1831 1 1 46 LEU N N 10.694 12.310 4.171 1.00 . A A . 46 LEU N 1 1
2 1832 1 1 46 LEU O O 9.609 14.624 3.263 1.00 . A A . 46 LEU O 1 1
2 1833 1 1 47 HIS C C 6.643 15.683 2.568 1.00 . A A . 47 HIS C 1 1
2 1834 1 1 47 HIS CA C 7.292 14.633 1.631 1.00 . A A . 47 HIS CA 1 1
2 1835 1 1 47 HIS CB C 6.274 14.090 0.590 1.00 . A A . 47 HIS CB 1 1
2 1836 1 1 47 HIS CD2 C 5.950 15.952 -1.217 1.00 . A A . 47 HIS CD2 1 1
2 1837 1 1 47 HIS CE1 C 3.842 16.403 -0.829 1.00 . A A . 47 HIS CE1 1 1
2 1838 1 1 47 HIS CG C 5.541 15.142 -0.209 1.00 . A A . 47 HIS CG 1 1
2 1839 1 1 47 HIS H H 7.374 12.638 2.355 1.00 . A A . 47 HIS H 1 1
2 1840 1 1 47 HIS HA H 8.121 15.102 1.104 1.00 . A A . 47 HIS HA 1 1
2 1841 1 1 47 HIS HB2 H 6.795 13.452 -0.115 1.00 . A A . 47 HIS HB2 1 1
2 1842 1 1 47 HIS HB3 H 5.531 13.489 1.104 1.00 . A A . 47 HIS HB3 1 1
2 1843 1 1 47 HIS HD1 H 3.630 15.035 0.677 1.00 . A A . 47 HIS HD1 1 1
2 1844 1 1 47 HIS HD2 H 6.938 15.979 -1.656 1.00 . A A . 47 HIS HD2 1 1
2 1845 1 1 47 HIS HE1 H 2.854 16.844 -0.886 1.00 . A A . 47 HIS HE1 1 1
2 1846 1 1 47 HIS HE2 H 4.914 17.513 -2.169 1.00 . A A . 47 HIS HE2 1 1
2 1847 1 1 47 HIS N N 7.828 13.505 2.414 1.00 . A A . 47 HIS N 1 1
2 1848 1 1 47 HIS ND1 N 4.215 15.453 0.005 1.00 . A A . 47 HIS ND1 1 1
2 1849 1 1 47 HIS NE2 N 4.873 16.724 -1.582 1.00 . A A . 47 HIS NE2 1 1
2 1850 1 1 47 HIS O O 6.473 16.843 2.187 1.00 . A A . 47 HIS O 1 1
2 1851 1 1 48 CYS C C 6.711 16.549 5.857 1.00 . A A . 48 CYS C 1 1
2 1852 1 1 48 CYS CA C 5.674 16.120 4.804 1.00 . A A . 48 CYS CA 1 1
2 1853 1 1 48 CYS CB C 4.514 15.349 5.461 1.00 . A A . 48 CYS CB 1 1
2 1854 1 1 48 CYS H H 6.501 14.349 4.060 1.00 . A A . 48 CYS H 1 1
2 1855 1 1 48 CYS HA H 5.270 17.004 4.310 1.00 . A A . 48 CYS HA 1 1
2 1856 1 1 48 CYS HB2 H 4.910 14.534 6.056 1.00 . A A . 48 CYS HB2 1 1
2 1857 1 1 48 CYS HB3 H 3.956 16.016 6.108 1.00 . A A . 48 CYS HB3 1 1
2 1858 1 1 48 CYS HG H 4.032 13.854 3.458 1.00 . A A . 48 CYS HG 1 1
2 1859 1 1 48 CYS N N 6.304 15.266 3.804 1.00 . A A . 48 CYS N 1 1
2 1860 1 1 48 CYS O O 7.270 15.704 6.567 1.00 . A A . 48 CYS O 1 1
2 1861 1 1 48 CYS SG S 3.349 14.636 4.279 1.00 . A A . 48 CYS SG 1 1
2 1862 1 1 49 GLU C C 7.186 18.377 8.381 1.00 . A A . 49 GLU C 1 1
2 1863 1 1 49 GLU CA C 7.848 18.454 6.977 1.00 . A A . 49 GLU CA 1 1
2 1864 1 1 49 GLU CB C 8.186 19.924 6.615 1.00 . A A . 49 GLU CB 1 1
2 1865 1 1 49 GLU CD C 9.518 22.080 7.167 1.00 . A A . 49 GLU CD 1 1
2 1866 1 1 49 GLU CG C 9.234 20.606 7.529 1.00 . A A . 49 GLU CG 1 1
2 1867 1 1 49 GLU H H 6.541 18.462 5.297 1.00 . A A . 49 GLU H 1 1
2 1868 1 1 49 GLU HA H 8.761 17.865 6.988 1.00 . A A . 49 GLU HA 1 1
2 1869 1 1 49 GLU HB2 H 8.554 19.958 5.600 1.00 . A A . 49 GLU HB2 1 1
2 1870 1 1 49 GLU HB3 H 7.268 20.503 6.669 1.00 . A A . 49 GLU HB3 1 1
2 1871 1 1 49 GLU HG2 H 8.867 20.579 8.550 1.00 . A A . 49 GLU HG2 1 1
2 1872 1 1 49 GLU HG3 H 10.160 20.037 7.477 1.00 . A A . 49 GLU HG3 1 1
2 1873 1 1 49 GLU N N 6.963 17.866 5.947 1.00 . A A . 49 GLU N 1 1
2 1874 1 1 49 GLU O O 7.842 18.600 9.405 1.00 . A A . 49 GLU O 1 1
2 1875 1 1 49 GLU OE1 O 8.568 22.899 7.186 1.00 . A A . 49 GLU OE1 1 1
2 1876 1 1 49 GLU OE2 O 10.683 22.428 6.872 1.00 . A A . 49 GLU OE2 1 1
2 1877 1 1 50 GLU C C 5.726 16.918 10.609 1.00 . A A . 50 GLU C 1 1
2 1878 1 1 50 GLU CA C 5.056 17.889 9.613 1.00 . A A . 50 GLU CA 1 1
2 1879 1 1 50 GLU CB C 3.645 17.355 9.236 1.00 . A A . 50 GLU CB 1 1
2 1880 1 1 50 GLU CD C 1.586 17.548 7.729 1.00 . A A . 50 GLU CD 1 1
2 1881 1 1 50 GLU CG C 3.035 17.991 7.976 1.00 . A A . 50 GLU CG 1 1
2 1882 1 1 50 GLU H H 5.442 17.929 7.531 1.00 . A A . 50 GLU H 1 1
2 1883 1 1 50 GLU HA H 4.960 18.867 10.078 1.00 . A A . 50 GLU HA 1 1
2 1884 1 1 50 GLU HB2 H 3.701 16.282 9.066 1.00 . A A . 50 GLU HB2 1 1
2 1885 1 1 50 GLU HB3 H 2.971 17.536 10.068 1.00 . A A . 50 GLU HB3 1 1
2 1886 1 1 50 GLU HG2 H 3.070 19.072 8.072 1.00 . A A . 50 GLU HG2 1 1
2 1887 1 1 50 GLU HG3 H 3.649 17.694 7.116 1.00 . A A . 50 GLU HG3 1 1
2 1888 1 1 50 GLU N N 5.878 18.054 8.392 1.00 . A A . 50 GLU N 1 1
2 1889 1 1 50 GLU O O 5.751 17.171 11.819 1.00 . A A . 50 GLU O 1 1
2 1890 1 1 50 GLU OE1 O 1.373 16.487 7.111 1.00 . A A . 50 GLU OE1 1 1
2 1891 1 1 50 GLU OE2 O 0.651 18.241 8.187 1.00 . A A . 50 GLU OE2 1 1
2 1892 1 1 51 PHE C C 8.246 15.440 11.571 1.00 . A A . 51 PHE C 1 1
2 1893 1 1 51 PHE CA C 7.045 14.817 10.832 1.00 . A A . 51 PHE CA 1 1
2 1894 1 1 51 PHE CB C 7.511 13.653 9.918 1.00 . A A . 51 PHE CB 1 1
2 1895 1 1 51 PHE CD1 C 5.679 13.048 8.259 1.00 . A A . 51 PHE CD1 1 1
2 1896 1 1 51 PHE CD2 C 6.004 11.624 10.153 1.00 . A A . 51 PHE CD2 1 1
2 1897 1 1 51 PHE CE1 C 4.652 12.234 7.825 1.00 . A A . 51 PHE CE1 1 1
2 1898 1 1 51 PHE CE2 C 4.976 10.813 9.722 1.00 . A A . 51 PHE CE2 1 1
2 1899 1 1 51 PHE CG C 6.375 12.757 9.430 1.00 . A A . 51 PHE CG 1 1
2 1900 1 1 51 PHE CZ C 4.299 11.116 8.557 1.00 . A A . 51 PHE CZ 1 1
2 1901 1 1 51 PHE H H 6.218 15.714 9.084 1.00 . A A . 51 PHE H 1 1
2 1902 1 1 51 PHE HA H 6.355 14.424 11.578 1.00 . A A . 51 PHE HA 1 1
2 1903 1 1 51 PHE HB2 H 8.014 14.061 9.049 1.00 . A A . 51 PHE HB2 1 1
2 1904 1 1 51 PHE HB3 H 8.215 13.030 10.459 1.00 . A A . 51 PHE HB3 1 1
2 1905 1 1 51 PHE HD1 H 5.954 13.922 7.676 1.00 . A A . 51 PHE HD1 1 1
2 1906 1 1 51 PHE HD2 H 6.534 11.380 11.065 1.00 . A A . 51 PHE HD2 1 1
2 1907 1 1 51 PHE HE1 H 4.124 12.471 6.911 1.00 . A A . 51 PHE HE1 1 1
2 1908 1 1 51 PHE HE2 H 4.706 9.935 10.293 1.00 . A A . 51 PHE HE2 1 1
2 1909 1 1 51 PHE HZ H 3.490 10.481 8.221 1.00 . A A . 51 PHE HZ 1 1
2 1910 1 1 51 PHE N N 6.300 15.831 10.055 1.00 . A A . 51 PHE N 1 1
2 1911 1 1 51 PHE O O 8.459 15.171 12.754 1.00 . A A . 51 PHE O 1 1
2 1912 1 1 52 ILE C C 9.631 17.909 12.646 1.00 . A A . 52 ILE C 1 1
2 1913 1 1 52 ILE CA C 10.136 17.040 11.478 1.00 . A A . 52 ILE CA 1 1
2 1914 1 1 52 ILE CB C 10.919 17.918 10.417 1.00 . A A . 52 ILE CB 1 1
2 1915 1 1 52 ILE CD1 C 10.663 16.355 8.335 1.00 . A A . 52 ILE CD1 1 1
2 1916 1 1 52 ILE CG1 C 11.601 17.025 9.321 1.00 . A A . 52 ILE CG1 1 1
2 1917 1 1 52 ILE CG2 C 11.970 18.828 11.096 1.00 . A A . 52 ILE CG2 1 1
2 1918 1 1 52 ILE H H 8.727 16.537 9.962 1.00 . A A . 52 ILE H 1 1
2 1919 1 1 52 ILE HA H 10.819 16.286 11.874 1.00 . A A . 52 ILE HA 1 1
2 1920 1 1 52 ILE HB H 10.193 18.568 9.932 1.00 . A A . 52 ILE HB 1 1
2 1921 1 1 52 ILE HD11 H 10.126 17.108 7.777 1.00 . A A . 52 ILE HD11 1 1
2 1922 1 1 52 ILE HD12 H 9.959 15.729 8.867 1.00 . A A . 52 ILE HD12 1 1
2 1923 1 1 52 ILE HD13 H 11.238 15.749 7.658 1.00 . A A . 52 ILE HD13 1 1
2 1924 1 1 52 ILE HG12 H 12.284 17.630 8.737 1.00 . A A . 52 ILE HG12 1 1
2 1925 1 1 52 ILE HG13 H 12.168 16.243 9.813 1.00 . A A . 52 ILE HG13 1 1
2 1926 1 1 52 ILE HG21 H 12.478 19.417 10.344 1.00 . A A . 52 ILE HG21 1 1
2 1927 1 1 52 ILE HG22 H 12.693 18.220 11.624 1.00 . A A . 52 ILE HG22 1 1
2 1928 1 1 52 ILE HG23 H 11.479 19.490 11.800 1.00 . A A . 52 ILE HG23 1 1
2 1929 1 1 52 ILE N N 8.984 16.327 10.883 1.00 . A A . 52 ILE N 1 1
2 1930 1 1 52 ILE O O 10.218 17.916 13.735 1.00 . A A . 52 ILE O 1 1
2 1931 1 1 53 ASP C C 7.424 18.604 14.683 1.00 . A A . 53 ASP C 1 1
2 1932 1 1 53 ASP CA C 7.846 19.412 13.436 1.00 . A A . 53 ASP CA 1 1
2 1933 1 1 53 ASP CB C 6.633 20.172 12.841 1.00 . A A . 53 ASP CB 1 1
2 1934 1 1 53 ASP CG C 6.069 21.227 13.811 1.00 . A A . 53 ASP CG 1 1
2 1935 1 1 53 ASP H H 7.968 18.353 11.596 1.00 . A A . 53 ASP H 1 1
2 1936 1 1 53 ASP HA H 8.608 20.133 13.727 1.00 . A A . 53 ASP HA 1 1
2 1937 1 1 53 ASP HB2 H 6.939 20.667 11.922 1.00 . A A . 53 ASP HB2 1 1
2 1938 1 1 53 ASP HB3 H 5.852 19.455 12.599 1.00 . A A . 53 ASP HB3 1 1
2 1939 1 1 53 ASP N N 8.454 18.528 12.437 1.00 . A A . 53 ASP N 1 1
2 1940 1 1 53 ASP O O 7.727 19.008 15.820 1.00 . A A . 53 ASP O 1 1
2 1941 1 1 53 ASP OD1 O 6.679 22.308 13.924 1.00 . A A . 53 ASP OD1 1 1
2 1942 1 1 53 ASP OD2 O 5.037 20.978 14.475 1.00 . A A . 53 ASP OD2 1 1
2 1943 1 1 54 GLU C C 7.516 16.020 16.356 1.00 . A A . 54 GLU C 1 1
2 1944 1 1 54 GLU CA C 6.323 16.564 15.574 1.00 . A A . 54 GLU CA 1 1
2 1945 1 1 54 GLU CB C 5.399 15.394 15.109 1.00 . A A . 54 GLU CB 1 1
2 1946 1 1 54 GLU CD C 5.230 12.987 14.207 1.00 . A A . 54 GLU CD 1 1
2 1947 1 1 54 GLU CG C 6.122 14.207 14.440 1.00 . A A . 54 GLU CG 1 1
2 1948 1 1 54 GLU H H 6.820 17.026 13.547 1.00 . A A . 54 GLU H 1 1
2 1949 1 1 54 GLU HA H 5.755 17.225 16.231 1.00 . A A . 54 GLU HA 1 1
2 1950 1 1 54 GLU HB2 H 4.862 15.016 15.974 1.00 . A A . 54 GLU HB2 1 1
2 1951 1 1 54 GLU HB3 H 4.675 15.791 14.405 1.00 . A A . 54 GLU HB3 1 1
2 1952 1 1 54 GLU HG2 H 6.513 14.540 13.488 1.00 . A A . 54 GLU HG2 1 1
2 1953 1 1 54 GLU HG3 H 6.960 13.914 15.068 1.00 . A A . 54 GLU HG3 1 1
2 1954 1 1 54 GLU N N 6.832 17.393 14.461 1.00 . A A . 54 GLU N 1 1
2 1955 1 1 54 GLU O O 7.428 15.840 17.567 1.00 . A A . 54 GLU O 1 1
2 1956 1 1 54 GLU OE1 O 4.516 12.938 13.182 1.00 . A A . 54 GLU OE1 1 1
2 1957 1 1 54 GLU OE2 O 5.228 12.069 15.061 1.00 . A A . 54 GLU OE2 1 1
2 1958 1 1 55 PHE C C 10.401 16.380 17.269 1.00 . A A . 55 PHE C 1 1
2 1959 1 1 55 PHE CA C 9.914 15.372 16.219 1.00 . A A . 55 PHE CA 1 1
2 1960 1 1 55 PHE CB C 10.971 15.134 15.101 1.00 . A A . 55 PHE CB 1 1
2 1961 1 1 55 PHE CD1 C 12.821 14.134 16.511 1.00 . A A . 55 PHE CD1 1 1
2 1962 1 1 55 PHE CD2 C 13.353 16.011 15.132 1.00 . A A . 55 PHE CD2 1 1
2 1963 1 1 55 PHE CE1 C 14.113 14.115 16.969 1.00 . A A . 55 PHE CE1 1 1
2 1964 1 1 55 PHE CE2 C 14.653 15.980 15.586 1.00 . A A . 55 PHE CE2 1 1
2 1965 1 1 55 PHE CG C 12.415 15.082 15.583 1.00 . A A . 55 PHE CG 1 1
2 1966 1 1 55 PHE CZ C 15.030 15.034 16.511 1.00 . A A . 55 PHE CZ 1 1
2 1967 1 1 55 PHE H H 8.650 16.095 14.680 1.00 . A A . 55 PHE H 1 1
2 1968 1 1 55 PHE HA H 9.709 14.428 16.716 1.00 . A A . 55 PHE HA 1 1
2 1969 1 1 55 PHE HB2 H 10.761 14.191 14.609 1.00 . A A . 55 PHE HB2 1 1
2 1970 1 1 55 PHE HB3 H 10.889 15.924 14.362 1.00 . A A . 55 PHE HB3 1 1
2 1971 1 1 55 PHE HD1 H 12.111 13.402 16.876 1.00 . A A . 55 PHE HD1 1 1
2 1972 1 1 55 PHE HD2 H 13.057 16.755 14.401 1.00 . A A . 55 PHE HD2 1 1
2 1973 1 1 55 PHE HE1 H 14.414 13.369 17.694 1.00 . A A . 55 PHE HE1 1 1
2 1974 1 1 55 PHE HE2 H 15.373 16.703 15.224 1.00 . A A . 55 PHE HE2 1 1
2 1975 1 1 55 PHE HZ H 16.048 15.010 16.879 1.00 . A A . 55 PHE HZ 1 1
2 1976 1 1 55 PHE N N 8.656 15.844 15.638 1.00 . A A . 55 PHE N 1 1
2 1977 1 1 55 PHE O O 10.763 15.993 18.385 1.00 . A A . 55 PHE O 1 1
2 1978 1 1 56 ASN C C 9.844 18.758 19.089 1.00 . A A . 56 ASN C 1 1
2 1979 1 1 56 ASN CA C 10.702 18.784 17.804 1.00 . A A . 56 ASN CA 1 1
2 1980 1 1 56 ASN CB C 10.553 20.133 17.050 1.00 . A A . 56 ASN CB 1 1
2 1981 1 1 56 ASN CG C 10.889 21.361 17.900 1.00 . A A . 56 ASN CG 1 1
2 1982 1 1 56 ASN H H 9.934 17.891 16.030 1.00 . A A . 56 ASN H 1 1
2 1983 1 1 56 ASN HA H 11.743 18.639 18.073 1.00 . A A . 56 ASN HA 1 1
2 1984 1 1 56 ASN HB2 H 11.212 20.128 16.190 1.00 . A A . 56 ASN HB2 1 1
2 1985 1 1 56 ASN HB3 H 9.530 20.229 16.697 1.00 . A A . 56 ASN HB3 1 1
2 1986 1 1 56 ASN HD21 H 12.812 21.175 17.449 1.00 . A A . 56 ASN HD21 1 1
2 1987 1 1 56 ASN HD22 H 12.412 22.493 18.487 1.00 . A A . 56 ASN HD22 1 1
2 1988 1 1 56 ASN N N 10.313 17.674 16.914 1.00 . A A . 56 ASN N 1 1
2 1989 1 1 56 ASN ND2 N 12.164 21.714 17.950 1.00 . A A . 56 ASN ND2 1 1
2 1990 1 1 56 ASN O O 10.331 19.075 20.184 1.00 . A A . 56 ASN O 1 1
2 1991 1 1 56 ASN OD1 O 10.012 21.978 18.512 1.00 . A A . 56 ASN OD1 1 1
2 1992 1 1 57 GLY C C 7.736 16.936 20.860 1.00 . A A . 57 GLY C 1 1
2 1993 1 1 57 GLY CA C 7.638 18.232 20.047 1.00 . A A . 57 GLY CA 1 1
2 1994 1 1 57 GLY H H 8.282 18.051 18.032 1.00 . A A . 57 GLY H 1 1
2 1995 1 1 57 GLY HA2 H 7.795 19.075 20.709 1.00 . A A . 57 GLY HA2 1 1
2 1996 1 1 57 GLY HA3 H 6.639 18.303 19.644 1.00 . A A . 57 GLY HA3 1 1
2 1997 1 1 57 GLY N N 8.578 18.320 18.933 1.00 . A A . 57 GLY N 1 1
2 1998 1 1 57 GLY O O 7.432 16.947 22.056 1.00 . A A . 57 GLY O 1 1
2 1999 1 1 58 LEU C C 9.418 14.137 21.589 1.00 . A A . 58 LEU C 1 1
2 2000 1 1 58 LEU CA C 8.096 14.472 20.887 1.00 . A A . 58 LEU CA 1 1
2 2001 1 1 58 LEU CB C 7.668 13.345 19.876 1.00 . A A . 58 LEU CB 1 1
2 2002 1 1 58 LEU CD1 C 9.744 11.972 19.065 1.00 . A A . 58 LEU CD1 1 1
2 2003 1 1 58 LEU CD2 C 7.845 12.463 17.456 1.00 . A A . 58 LEU CD2 1 1
2 2004 1 1 58 LEU CG C 8.636 12.981 18.681 1.00 . A A . 58 LEU CG 1 1
2 2005 1 1 58 LEU H H 8.524 15.882 19.323 1.00 . A A . 58 LEU H 1 1
2 2006 1 1 58 LEU HA H 7.327 14.528 21.657 1.00 . A A . 58 LEU HA 1 1
2 2007 1 1 58 LEU HB2 H 7.489 12.438 20.446 1.00 . A A . 58 LEU HB2 1 1
2 2008 1 1 58 LEU HB3 H 6.714 13.651 19.455 1.00 . A A . 58 LEU HB3 1 1
2 2009 1 1 58 LEU HD11 H 10.378 11.784 18.209 1.00 . A A . 58 LEU HD11 1 1
2 2010 1 1 58 LEU HD12 H 9.298 11.042 19.392 1.00 . A A . 58 LEU HD12 1 1
2 2011 1 1 58 LEU HD13 H 10.345 12.380 19.868 1.00 . A A . 58 LEU HD13 1 1
2 2012 1 1 58 LEU HD21 H 7.307 11.559 17.718 1.00 . A A . 58 LEU HD21 1 1
2 2013 1 1 58 LEU HD22 H 8.522 12.255 16.639 1.00 . A A . 58 LEU HD22 1 1
2 2014 1 1 58 LEU HD23 H 7.136 13.219 17.139 1.00 . A A . 58 LEU HD23 1 1
2 2015 1 1 58 LEU HG H 9.140 13.888 18.370 1.00 . A A . 58 LEU HG 1 1
2 2016 1 1 58 LEU N N 8.152 15.810 20.231 1.00 . A A . 58 LEU N 1 1
2 2017 1 1 58 LEU O O 9.430 13.445 22.614 1.00 . A A . 58 LEU O 1 1
2 2018 1 1 59 HIS C C 12.178 15.058 22.815 1.00 . A A . 59 HIS C 1 1
2 2019 1 1 59 HIS CA C 11.891 14.316 21.496 1.00 . A A . 59 HIS CA 1 1
2 2020 1 1 59 HIS CB C 12.923 14.688 20.403 1.00 . A A . 59 HIS CB 1 1
2 2021 1 1 59 HIS CD2 C 14.801 12.897 20.424 1.00 . A A . 59 HIS CD2 1 1
2 2022 1 1 59 HIS CE1 C 16.417 14.128 21.227 1.00 . A A . 59 HIS CE1 1 1
2 2023 1 1 59 HIS CG C 14.300 14.137 20.637 1.00 . A A . 59 HIS CG 1 1
2 2024 1 1 59 HIS H H 10.435 15.223 20.247 1.00 . A A . 59 HIS H 1 1
2 2025 1 1 59 HIS HA H 11.944 13.242 21.676 1.00 . A A . 59 HIS HA 1 1
2 2026 1 1 59 HIS HB2 H 12.578 14.305 19.448 1.00 . A A . 59 HIS HB2 1 1
2 2027 1 1 59 HIS HB3 H 13.001 15.769 20.328 1.00 . A A . 59 HIS HB3 1 1
2 2028 1 1 59 HIS HD1 H 15.295 15.834 21.387 1.00 . A A . 59 HIS HD1 1 1
2 2029 1 1 59 HIS HD2 H 14.259 12.044 20.037 1.00 . A A . 59 HIS HD2 1 1
2 2030 1 1 59 HIS HE1 H 17.383 14.450 21.588 1.00 . A A . 59 HIS HE1 1 1
2 2031 1 1 59 HIS HE2 H 16.786 12.252 20.519 1.00 . A A . 59 HIS HE2 1 1
2 2032 1 1 59 HIS N N 10.531 14.627 21.017 1.00 . A A . 59 HIS N 1 1
2 2033 1 1 59 HIS ND1 N 15.338 14.883 21.140 1.00 . A A . 59 HIS ND1 1 1
2 2034 1 1 59 HIS NE2 N 16.120 12.918 20.797 1.00 . A A . 59 HIS NE2 1 1
2 2035 1 1 59 HIS O O 12.897 14.552 23.683 1.00 . A A . 59 HIS O 1 1
2 2036 1 1 60 MET C C 10.322 17.890 24.262 1.00 . A A . 60 MET C 1 1
2 2037 1 1 60 MET CA C 11.622 17.068 24.168 1.00 . A A . 60 MET CA 1 1
2 2038 1 1 60 MET CB C 12.869 17.999 24.171 1.00 . A A . 60 MET CB 1 1
2 2039 1 1 60 MET CE C 14.422 20.634 27.051 1.00 . A A . 60 MET CE 1 1
2 2040 1 1 60 MET CG C 13.037 18.827 25.449 1.00 . A A . 60 MET CG 1 1
2 2041 1 1 60 MET H H 11.077 16.599 22.180 1.00 . A A . 60 MET H 1 1
2 2042 1 1 60 MET HA H 11.671 16.397 25.024 1.00 . A A . 60 MET HA 1 1
2 2043 1 1 60 MET HB2 H 13.758 17.392 24.045 1.00 . A A . 60 MET HB2 1 1
2 2044 1 1 60 MET HB3 H 12.800 18.683 23.333 1.00 . A A . 60 MET HB3 1 1
2 2045 1 1 60 MET HE1 H 14.471 19.862 27.808 1.00 . A A . 60 MET HE1 1 1
2 2046 1 1 60 MET HE2 H 13.497 21.184 27.157 1.00 . A A . 60 MET HE2 1 1
2 2047 1 1 60 MET HE3 H 15.257 21.308 27.175 1.00 . A A . 60 MET HE3 1 1
2 2048 1 1 60 MET HG2 H 12.161 19.455 25.571 1.00 . A A . 60 MET HG2 1 1
2 2049 1 1 60 MET HG3 H 13.107 18.154 26.299 1.00 . A A . 60 MET HG3 1 1
2 2050 1 1 60 MET N N 11.582 16.253 22.943 1.00 . A A . 60 MET N 1 1
2 2051 1 1 60 MET O O 9.775 18.288 23.229 1.00 . A A . 60 MET O 1 1
2 2052 1 1 60 MET SD S 14.496 19.884 25.424 1.00 . A A . 60 MET SD 1 1
2 2053 1 1 61 SER C C 7.346 18.140 25.288 1.00 . A A . 61 SER C 1 1
2 2054 1 1 61 SER CA C 8.610 18.876 25.807 1.00 . A A . 61 SER CA 1 1
2 2055 1 1 61 SER CB C 8.723 20.334 25.272 1.00 . A A . 61 SER CB 1 1
2 2056 1 1 61 SER H H 10.338 17.733 26.260 1.00 . A A . 61 SER H 1 1
2 2057 1 1 61 SER HA H 8.541 18.919 26.887 1.00 . A A . 61 SER HA 1 1
2 2058 1 1 61 SER HB2 H 8.816 20.322 24.197 1.00 . A A . 61 SER HB2 1 1
2 2059 1 1 61 SER HB3 H 7.835 20.887 25.549 1.00 . A A . 61 SER HB3 1 1
2 2060 1 1 61 SER HG H 10.350 20.378 26.381 1.00 . A A . 61 SER HG 1 1
2 2061 1 1 61 SER N N 9.841 18.110 25.506 1.00 . A A . 61 SER N 1 1
2 2062 1 1 61 SER O O 6.375 18.765 24.856 1.00 . A A . 61 SER O 1 1
2 2063 1 1 61 SER OG O 9.866 20.991 25.816 1.00 . A A . 61 SER OG 1 1
2 2064 1 1 62 LYS C C 5.136 15.989 26.027 1.00 . A A . 62 LYS C 1 1
2 2065 1 1 62 LYS CA C 6.265 15.924 24.974 1.00 . A A . 62 LYS CA 1 1
2 2066 1 1 62 LYS CB C 6.801 14.465 24.779 1.00 . A A . 62 LYS CB 1 1
2 2067 1 1 62 LYS CD C 4.606 13.036 24.739 1.00 . A A . 62 LYS CD 1 1
2 2068 1 1 62 LYS CE C 3.825 11.941 23.997 1.00 . A A . 62 LYS CE 1 1
2 2069 1 1 62 LYS CG C 5.891 13.474 23.988 1.00 . A A . 62 LYS CG 1 1
2 2070 1 1 62 LYS H H 8.179 16.386 25.761 1.00 . A A . 62 LYS H 1 1
2 2071 1 1 62 LYS HA H 5.886 16.286 24.019 1.00 . A A . 62 LYS HA 1 1
2 2072 1 1 62 LYS HB2 H 7.744 14.524 24.246 1.00 . A A . 62 LYS HB2 1 1
2 2073 1 1 62 LYS HB3 H 6.997 14.036 25.756 1.00 . A A . 62 LYS HB3 1 1
2 2074 1 1 62 LYS HD2 H 4.882 12.667 25.720 1.00 . A A . 62 LYS HD2 1 1
2 2075 1 1 62 LYS HD3 H 3.962 13.904 24.860 1.00 . A A . 62 LYS HD3 1 1
2 2076 1 1 62 LYS HE2 H 2.895 11.754 24.513 1.00 . A A . 62 LYS HE2 1 1
2 2077 1 1 62 LYS HE3 H 3.612 12.278 22.989 1.00 . A A . 62 LYS HE3 1 1
2 2078 1 1 62 LYS HG2 H 5.599 13.946 23.055 1.00 . A A . 62 LYS HG2 1 1
2 2079 1 1 62 LYS HG3 H 6.479 12.586 23.756 1.00 . A A . 62 LYS HG3 1 1
2 2080 1 1 62 LYS HZ1 H 5.486 10.809 23.421 1.00 . A A . 62 LYS HZ1 1 1
2 2081 1 1 62 LYS HZ2 H 4.034 9.953 23.412 1.00 . A A . 62 LYS HZ2 1 1
2 2082 1 1 62 LYS HZ3 H 4.788 10.307 24.880 1.00 . A A . 62 LYS HZ3 1 1
2 2083 1 1 62 LYS N N 7.376 16.800 25.389 1.00 . A A . 62 LYS N 1 1
2 2084 1 1 62 LYS NZ N 4.587 10.666 23.923 1.00 . A A . 62 LYS NZ 1 1
2 2085 1 1 62 LYS O O 3.986 16.311 25.700 1.00 . A A . 62 LYS O 1 1
2 2086 1 1 63 ASP C C 3.789 16.878 28.660 1.00 . A A . 63 ASP C 1 1
2 2087 1 1 63 ASP CA C 4.535 15.552 28.405 1.00 . A A . 63 ASP CA 1 1
2 2088 1 1 63 ASP CB C 5.243 15.083 29.707 1.00 . A A . 63 ASP CB 1 1
2 2089 1 1 63 ASP CG C 4.248 14.822 30.857 1.00 . A A . 63 ASP CG 1 1
2 2090 1 1 63 ASP H H 6.451 15.563 27.481 1.00 . A A . 63 ASP H 1 1
2 2091 1 1 63 ASP HA H 3.815 14.788 28.112 1.00 . A A . 63 ASP HA 1 1
2 2092 1 1 63 ASP HB2 H 5.784 14.162 29.503 1.00 . A A . 63 ASP HB2 1 1
2 2093 1 1 63 ASP HB3 H 5.962 15.843 30.018 1.00 . A A . 63 ASP HB3 1 1
2 2094 1 1 63 ASP N N 5.497 15.687 27.291 1.00 . A A . 63 ASP N 1 1
2 2095 1 1 63 ASP O O 4.397 17.894 29.022 1.00 . A A . 63 ASP O 1 1
2 2096 1 1 63 ASP OD1 O 3.477 13.842 30.769 1.00 . A A . 63 ASP OD1 1 1
2 2097 1 1 63 ASP OD2 O 4.201 15.613 31.825 1.00 . A A . 63 ASP OD2 1 1
2 2098 1 1 64 LYS C C 0.590 17.744 29.770 1.00 . A A . 64 LYS C 1 1
2 2099 1 1 64 LYS CA C 1.559 17.980 28.583 1.00 . A A . 64 LYS CA 1 1
2 2100 1 1 64 LYS CB C 0.807 18.209 27.230 1.00 . A A . 64 LYS CB 1 1
2 2101 1 1 64 LYS CD C -0.487 17.208 25.247 1.00 . A A . 64 LYS CD 1 1
2 2102 1 1 64 LYS CE C -0.969 15.923 24.560 1.00 . A A . 64 LYS CE 1 1
2 2103 1 1 64 LYS CG C 0.232 16.928 26.580 1.00 . A A . 64 LYS CG 1 1
2 2104 1 1 64 LYS H H 2.082 15.972 28.202 1.00 . A A . 64 LYS H 1 1
2 2105 1 1 64 LYS HA H 2.158 18.867 28.793 1.00 . A A . 64 LYS HA 1 1
2 2106 1 1 64 LYS HB2 H -0.011 18.903 27.395 1.00 . A A . 64 LYS HB2 1 1
2 2107 1 1 64 LYS HB3 H 1.500 18.663 26.525 1.00 . A A . 64 LYS HB3 1 1
2 2108 1 1 64 LYS HD2 H -1.345 17.843 25.436 1.00 . A A . 64 LYS HD2 1 1
2 2109 1 1 64 LYS HD3 H 0.196 17.726 24.578 1.00 . A A . 64 LYS HD3 1 1
2 2110 1 1 64 LYS HE2 H -0.118 15.289 24.344 1.00 . A A . 64 LYS HE2 1 1
2 2111 1 1 64 LYS HE3 H -1.649 15.397 25.219 1.00 . A A . 64 LYS HE3 1 1
2 2112 1 1 64 LYS HG2 H 1.047 16.233 26.400 1.00 . A A . 64 LYS HG2 1 1
2 2113 1 1 64 LYS HG3 H -0.472 16.471 27.273 1.00 . A A . 64 LYS HG3 1 1
2 2114 1 1 64 LYS HZ1 H -2.558 16.726 23.469 1.00 . A A . 64 LYS HZ1 1 1
2 2115 1 1 64 LYS HZ2 H -1.896 15.329 22.787 1.00 . A A . 64 LYS HZ2 1 1
2 2116 1 1 64 LYS HZ3 H -1.071 16.797 22.671 1.00 . A A . 64 LYS HZ3 1 1
2 2117 1 1 64 LYS N N 2.471 16.834 28.453 1.00 . A A . 64 LYS N 1 1
2 2118 1 1 64 LYS NZ N -1.671 16.213 23.285 1.00 . A A . 64 LYS NZ 1 1
2 2119 1 1 64 LYS O O -0.142 16.732 29.766 1.00 . A A . 64 LYS O 1 1
2 2120 1 1 64 LYS OXT O 0.561 18.570 30.699 1.00 . A A . 64 LYS OXT 1 1
3 2121 1 1 1 GLY C C 3.310 1.223 1.799 1.00 . A A . 1 GLY C 1 1
3 2122 1 1 1 GLY CA C 2.837 1.321 3.232 1.00 . A A . 1 GLY CA 1 1
3 2123 1 1 1 GLY H1 H 1.633 2.522 4.423 1.00 . A A . 1 GLY H1 1 1
3 2124 1 1 1 GLY H2 H 1.073 2.348 2.847 1.00 . A A . 1 GLY H2 1 1
3 2125 1 1 1 GLY H3 H 2.395 3.350 3.164 1.00 . A A . 1 GLY H3 1 1
3 2126 1 1 1 GLY HA2 H 3.690 1.442 3.886 1.00 . A A . 1 GLY HA2 1 1
3 2127 1 1 1 GLY HA3 H 2.317 0.413 3.496 1.00 . A A . 1 GLY HA3 1 1
3 2128 1 1 1 GLY N N 1.923 2.466 3.431 1.00 . A A . 1 GLY N 1 1
3 2129 1 1 1 GLY O O 2.575 1.614 0.881 1.00 . A A . 1 GLY O 1 1
3 2130 1 1 2 ALA C C 5.197 1.709 -0.615 1.00 . A A . 2 ALA C 1 1
3 2131 1 1 2 ALA CA C 5.170 0.460 0.307 1.00 . A A . 2 ALA CA 1 1
3 2132 1 1 2 ALA CB C 4.461 -0.743 -0.359 1.00 . A A . 2 ALA CB 1 1
3 2133 1 1 2 ALA H H 5.102 0.566 2.422 1.00 . A A . 2 ALA H 1 1
3 2134 1 1 2 ALA HA H 6.195 0.173 0.496 1.00 . A A . 2 ALA HA 1 1
3 2135 1 1 2 ALA HB1 H 3.429 -0.488 -0.579 1.00 . A A . 2 ALA HB1 1 1
3 2136 1 1 2 ALA HB2 H 4.477 -1.594 0.312 1.00 . A A . 2 ALA HB2 1 1
3 2137 1 1 2 ALA HB3 H 4.966 -1.003 -1.278 1.00 . A A . 2 ALA HB3 1 1
3 2138 1 1 2 ALA N N 4.558 0.738 1.623 1.00 . A A . 2 ALA N 1 1
3 2139 1 1 2 ALA O O 5.038 1.599 -1.838 1.00 . A A . 2 ALA O 1 1
3 2140 1 1 3 SER C C 6.885 4.424 -1.361 1.00 . A A . 3 SER C 1 1
3 2141 1 1 3 SER CA C 5.469 4.179 -0.767 1.00 . A A . 3 SER CA 1 1
3 2142 1 1 3 SER CB C 5.015 5.341 0.164 1.00 . A A . 3 SER CB 1 1
3 2143 1 1 3 SER H H 5.591 2.918 0.945 1.00 . A A . 3 SER H 1 1
3 2144 1 1 3 SER HA H 4.763 4.111 -1.593 1.00 . A A . 3 SER HA 1 1
3 2145 1 1 3 SER HB2 H 5.731 5.467 0.964 1.00 . A A . 3 SER HB2 1 1
3 2146 1 1 3 SER HB3 H 4.952 6.262 -0.409 1.00 . A A . 3 SER HB3 1 1
3 2147 1 1 3 SER HG H 3.133 4.759 0.056 1.00 . A A . 3 SER HG 1 1
3 2148 1 1 3 SER N N 5.433 2.898 -0.022 1.00 . A A . 3 SER N 1 1
3 2149 1 1 3 SER O O 7.570 5.402 -1.019 1.00 . A A . 3 SER O 1 1
3 2150 1 1 3 SER OG O 3.739 5.075 0.741 1.00 . A A . 3 SER OG 1 1
3 2151 1 1 4 GLY C C 9.768 3.237 -1.981 1.00 . A A . 4 GLY C 1 1
3 2152 1 1 4 GLY CA C 8.607 3.569 -2.918 1.00 . A A . 4 GLY CA 1 1
3 2153 1 1 4 GLY H H 6.704 2.763 -2.466 1.00 . A A . 4 GLY H 1 1
3 2154 1 1 4 GLY HA2 H 8.606 2.858 -3.733 1.00 . A A . 4 GLY HA2 1 1
3 2155 1 1 4 GLY HA3 H 8.745 4.562 -3.331 1.00 . A A . 4 GLY HA3 1 1
3 2156 1 1 4 GLY N N 7.302 3.507 -2.256 1.00 . A A . 4 GLY N 1 1
3 2157 1 1 4 GLY O O 9.749 2.205 -1.310 1.00 . A A . 4 GLY O 1 1
3 2158 1 1 5 ASP C C 11.544 4.202 0.451 1.00 . A A . 5 ASP C 1 1
3 2159 1 1 5 ASP CA C 11.941 4.003 -1.035 1.00 . A A . 5 ASP CA 1 1
3 2160 1 1 5 ASP CB C 13.014 5.035 -1.475 1.00 . A A . 5 ASP CB 1 1
3 2161 1 1 5 ASP CG C 14.316 4.979 -0.648 1.00 . A A . 5 ASP CG 1 1
3 2162 1 1 5 ASP H H 10.711 4.924 -2.505 1.00 . A A . 5 ASP H 1 1
3 2163 1 1 5 ASP HA H 12.344 3.001 -1.160 1.00 . A A . 5 ASP HA 1 1
3 2164 1 1 5 ASP HB2 H 13.270 4.850 -2.515 1.00 . A A . 5 ASP HB2 1 1
3 2165 1 1 5 ASP HB3 H 12.592 6.032 -1.403 1.00 . A A . 5 ASP HB3 1 1
3 2166 1 1 5 ASP N N 10.763 4.136 -1.923 1.00 . A A . 5 ASP N 1 1
3 2167 1 1 5 ASP O O 12.233 3.740 1.366 1.00 . A A . 5 ASP O 1 1
3 2168 1 1 5 ASP OD1 O 14.997 3.929 -0.667 1.00 . A A . 5 ASP OD1 1 1
3 2169 1 1 5 ASP OD2 O 14.661 5.979 0.022 1.00 . A A . 5 ASP OD2 1 1
3 2170 1 1 6 LEU C C 8.712 4.261 2.260 1.00 . A A . 6 LEU C 1 1
3 2171 1 1 6 LEU CA C 9.867 5.219 1.967 1.00 . A A . 6 LEU CA 1 1
3 2172 1 1 6 LEU CB C 9.383 6.692 1.955 1.00 . A A . 6 LEU CB 1 1
3 2173 1 1 6 LEU CD1 C 9.788 9.151 1.363 1.00 . A A . 6 LEU CD1 1 1
3 2174 1 1 6 LEU CD2 C 11.681 7.742 2.333 1.00 . A A . 6 LEU CD2 1 1
3 2175 1 1 6 LEU CG C 10.414 7.741 1.452 1.00 . A A . 6 LEU CG 1 1
3 2176 1 1 6 LEU H H 9.858 5.085 -0.112 1.00 . A A . 6 LEU H 1 1
3 2177 1 1 6 LEU HA H 10.645 5.093 2.719 1.00 . A A . 6 LEU HA 1 1
3 2178 1 1 6 LEU HB2 H 8.502 6.754 1.316 1.00 . A A . 6 LEU HB2 1 1
3 2179 1 1 6 LEU HB3 H 9.086 6.961 2.964 1.00 . A A . 6 LEU HB3 1 1
3 2180 1 1 6 LEU HD11 H 8.943 9.133 0.685 1.00 . A A . 6 LEU HD11 1 1
3 2181 1 1 6 LEU HD12 H 10.519 9.856 0.987 1.00 . A A . 6 LEU HD12 1 1
3 2182 1 1 6 LEU HD13 H 9.452 9.474 2.343 1.00 . A A . 6 LEU HD13 1 1
3 2183 1 1 6 LEU HD21 H 12.135 6.760 2.329 1.00 . A A . 6 LEU HD21 1 1
3 2184 1 1 6 LEU HD22 H 11.425 8.012 3.353 1.00 . A A . 6 LEU HD22 1 1
3 2185 1 1 6 LEU HD23 H 12.392 8.460 1.945 1.00 . A A . 6 LEU HD23 1 1
3 2186 1 1 6 LEU HG H 10.722 7.462 0.445 1.00 . A A . 6 LEU HG 1 1
3 2187 1 1 6 LEU N N 10.400 4.865 0.657 1.00 . A A . 6 LEU N 1 1
3 2188 1 1 6 LEU O O 7.562 4.547 1.929 1.00 . A A . 6 LEU O 1 1
3 2189 1 1 7 TYR C C 6.878 2.463 3.841 1.00 . A A . 7 TYR C 1 1
3 2190 1 1 7 TYR CA C 8.154 1.967 3.104 1.00 . A A . 7 TYR CA 1 1
3 2191 1 1 7 TYR CB C 8.917 0.904 3.940 1.00 . A A . 7 TYR CB 1 1
3 2192 1 1 7 TYR CD1 C 11.278 0.838 2.965 1.00 . A A . 7 TYR CD1 1 1
3 2193 1 1 7 TYR CD2 C 9.920 -1.113 2.716 1.00 . A A . 7 TYR CD2 1 1
3 2194 1 1 7 TYR CE1 C 12.309 0.207 2.299 1.00 . A A . 7 TYR CE1 1 1
3 2195 1 1 7 TYR CE2 C 10.954 -1.746 2.053 1.00 . A A . 7 TYR CE2 1 1
3 2196 1 1 7 TYR CG C 10.059 0.196 3.193 1.00 . A A . 7 TYR CG 1 1
3 2197 1 1 7 TYR CZ C 12.144 -1.085 1.846 1.00 . A A . 7 TYR CZ 1 1
3 2198 1 1 7 TYR H H 10.028 2.957 2.947 1.00 . A A . 7 TYR H 1 1
3 2199 1 1 7 TYR HA H 7.852 1.513 2.164 1.00 . A A . 7 TYR HA 1 1
3 2200 1 1 7 TYR HB2 H 9.351 1.398 4.801 1.00 . A A . 7 TYR HB2 1 1
3 2201 1 1 7 TYR HB3 H 8.219 0.151 4.291 1.00 . A A . 7 TYR HB3 1 1
3 2202 1 1 7 TYR HD1 H 11.409 1.855 3.317 1.00 . A A . 7 TYR HD1 1 1
3 2203 1 1 7 TYR HD2 H 8.987 -1.638 2.879 1.00 . A A . 7 TYR HD2 1 1
3 2204 1 1 7 TYR HE1 H 13.245 0.728 2.137 1.00 . A A . 7 TYR HE1 1 1
3 2205 1 1 7 TYR HE2 H 10.819 -2.759 1.689 1.00 . A A . 7 TYR HE2 1 1
3 2206 1 1 7 TYR HH H 14.003 -1.561 1.666 1.00 . A A . 7 TYR HH 1 1
3 2207 1 1 7 TYR N N 9.075 3.086 2.782 1.00 . A A . 7 TYR N 1 1
3 2208 1 1 7 TYR O O 5.855 2.720 3.195 1.00 . A A . 7 TYR O 1 1
3 2209 1 1 7 TYR OH O 13.178 -1.722 1.191 1.00 . A A . 7 TYR OH 1 1
3 2210 1 1 8 GLU C C 6.594 3.781 7.265 1.00 . A A . 8 GLU C 1 1
3 2211 1 1 8 GLU CA C 5.943 3.331 5.967 1.00 . A A . 8 GLU CA 1 1
3 2212 1 1 8 GLU CB C 4.672 2.488 6.277 1.00 . A A . 8 GLU CB 1 1
3 2213 1 1 8 GLU CD C 2.301 2.516 7.323 1.00 . A A . 8 GLU CD 1 1
3 2214 1 1 8 GLU CG C 3.636 3.249 7.135 1.00 . A A . 8 GLU CG 1 1
3 2215 1 1 8 GLU H H 7.689 2.185 5.664 1.00 . A A . 8 GLU H 1 1
3 2216 1 1 8 GLU HA H 5.649 4.213 5.397 1.00 . A A . 8 GLU HA 1 1
3 2217 1 1 8 GLU HB2 H 4.208 2.215 5.337 1.00 . A A . 8 GLU HB2 1 1
3 2218 1 1 8 GLU HB3 H 4.959 1.580 6.799 1.00 . A A . 8 GLU HB3 1 1
3 2219 1 1 8 GLU HG2 H 4.074 3.440 8.113 1.00 . A A . 8 GLU HG2 1 1
3 2220 1 1 8 GLU HG3 H 3.441 4.201 6.667 1.00 . A A . 8 GLU HG3 1 1
3 2221 1 1 8 GLU N N 6.944 2.599 5.179 1.00 . A A . 8 GLU N 1 1
3 2222 1 1 8 GLU O O 6.910 2.945 8.115 1.00 . A A . 8 GLU O 1 1
3 2223 1 1 8 GLU OE1 O 1.641 2.194 6.318 1.00 . A A . 8 GLU OE1 1 1
3 2224 1 1 8 GLU OE2 O 1.899 2.264 8.473 1.00 . A A . 8 GLU OE2 1 1
3 2225 1 1 9 VAL C C 6.335 5.569 9.761 1.00 . A A . 9 VAL C 1 1
3 2226 1 1 9 VAL CA C 7.379 5.655 8.630 1.00 . A A . 9 VAL CA 1 1
3 2227 1 1 9 VAL CB C 7.896 7.136 8.417 1.00 . A A . 9 VAL CB 1 1
3 2228 1 1 9 VAL CG1 C 8.885 7.201 7.217 1.00 . A A . 9 VAL CG1 1 1
3 2229 1 1 9 VAL CG2 C 6.741 8.151 8.233 1.00 . A A . 9 VAL CG2 1 1
3 2230 1 1 9 VAL H H 6.573 5.699 6.676 1.00 . A A . 9 VAL H 1 1
3 2231 1 1 9 VAL HA H 8.239 5.037 8.905 1.00 . A A . 9 VAL HA 1 1
3 2232 1 1 9 VAL HB H 8.448 7.421 9.313 1.00 . A A . 9 VAL HB 1 1
3 2233 1 1 9 VAL HG11 H 9.725 6.539 7.398 1.00 . A A . 9 VAL HG11 1 1
3 2234 1 1 9 VAL HG12 H 9.256 8.212 7.098 1.00 . A A . 9 VAL HG12 1 1
3 2235 1 1 9 VAL HG13 H 8.381 6.897 6.308 1.00 . A A . 9 VAL HG13 1 1
3 2236 1 1 9 VAL HG21 H 7.141 9.151 8.126 1.00 . A A . 9 VAL HG21 1 1
3 2237 1 1 9 VAL HG22 H 6.089 8.122 9.096 1.00 . A A . 9 VAL HG22 1 1
3 2238 1 1 9 VAL HG23 H 6.170 7.895 7.350 1.00 . A A . 9 VAL HG23 1 1
3 2239 1 1 9 VAL N N 6.811 5.094 7.408 1.00 . A A . 9 VAL N 1 1
3 2240 1 1 9 VAL O O 5.177 5.966 9.593 1.00 . A A . 9 VAL O 1 1
3 2241 1 1 10 GLU C C 5.938 6.355 12.688 1.00 . A A . 10 GLU C 1 1
3 2242 1 1 10 GLU CA C 5.920 4.939 12.093 1.00 . A A . 10 GLU CA 1 1
3 2243 1 1 10 GLU CB C 6.481 3.889 13.076 1.00 . A A . 10 GLU CB 1 1
3 2244 1 1 10 GLU CD C 6.129 2.533 15.225 1.00 . A A . 10 GLU CD 1 1
3 2245 1 1 10 GLU CG C 5.633 3.682 14.337 1.00 . A A . 10 GLU CG 1 1
3 2246 1 1 10 GLU H H 7.570 4.472 10.869 1.00 . A A . 10 GLU H 1 1
3 2247 1 1 10 GLU HA H 4.897 4.669 11.824 1.00 . A A . 10 GLU HA 1 1
3 2248 1 1 10 GLU HB2 H 6.544 2.940 12.556 1.00 . A A . 10 GLU HB2 1 1
3 2249 1 1 10 GLU HB3 H 7.484 4.185 13.376 1.00 . A A . 10 GLU HB3 1 1
3 2250 1 1 10 GLU HG2 H 5.634 4.608 14.910 1.00 . A A . 10 GLU HG2 1 1
3 2251 1 1 10 GLU HG3 H 4.615 3.465 14.037 1.00 . A A . 10 GLU HG3 1 1
3 2252 1 1 10 GLU N N 6.723 4.949 10.873 1.00 . A A . 10 GLU N 1 1
3 2253 1 1 10 GLU O O 4.878 6.932 12.961 1.00 . A A . 10 GLU O 1 1
3 2254 1 1 10 GLU OE1 O 6.282 1.405 14.716 1.00 . A A . 10 GLU OE1 1 1
3 2255 1 1 10 GLU OE2 O 6.356 2.746 16.430 1.00 . A A . 10 GLU OE2 1 1
3 2256 1 1 11 ARG C C 8.925 8.586 13.258 1.00 . A A . 11 ARG C 1 1
3 2257 1 1 11 ARG CA C 7.409 8.327 13.201 1.00 . A A . 11 ARG CA 1 1
3 2258 1 1 11 ARG CB C 6.741 8.688 14.570 1.00 . A A . 11 ARG CB 1 1
3 2259 1 1 11 ARG CD C 6.611 8.270 17.106 1.00 . A A . 11 ARG CD 1 1
3 2260 1 1 11 ARG CG C 7.450 8.127 15.820 1.00 . A A . 11 ARG CG 1 1
3 2261 1 1 11 ARG CZ C 5.493 10.106 18.405 1.00 . A A . 11 ARG CZ 1 1
3 2262 1 1 11 ARG H H 7.951 6.350 12.608 1.00 . A A . 11 ARG H 1 1
3 2263 1 1 11 ARG HA H 6.995 8.953 12.423 1.00 . A A . 11 ARG HA 1 1
3 2264 1 1 11 ARG HB2 H 6.695 9.770 14.669 1.00 . A A . 11 ARG HB2 1 1
3 2265 1 1 11 ARG HB3 H 5.721 8.308 14.560 1.00 . A A . 11 ARG HB3 1 1
3 2266 1 1 11 ARG HD2 H 5.765 7.594 17.049 1.00 . A A . 11 ARG HD2 1 1
3 2267 1 1 11 ARG HD3 H 7.227 7.992 17.956 1.00 . A A . 11 ARG HD3 1 1
3 2268 1 1 11 ARG HE H 6.201 10.264 16.550 1.00 . A A . 11 ARG HE 1 1
3 2269 1 1 11 ARG HG2 H 7.676 7.078 15.658 1.00 . A A . 11 ARG HG2 1 1
3 2270 1 1 11 ARG HG3 H 8.384 8.665 15.951 1.00 . A A . 11 ARG HG3 1 1
3 2271 1 1 11 ARG HH11 H 5.733 8.430 19.506 1.00 . A A . 11 ARG HH11 1 1
3 2272 1 1 11 ARG HH12 H 4.908 9.726 20.305 1.00 . A A . 11 ARG HH12 1 1
3 2273 1 1 11 ARG HH21 H 5.120 11.913 17.583 1.00 . A A . 11 ARG HH21 1 1
3 2274 1 1 11 ARG HH22 H 4.551 11.705 19.211 1.00 . A A . 11 ARG HH22 1 1
3 2275 1 1 11 ARG N N 7.164 6.914 12.810 1.00 . A A . 11 ARG N 1 1
3 2276 1 1 11 ARG NE N 6.107 9.646 17.305 1.00 . A A . 11 ARG NE 1 1
3 2277 1 1 11 ARG NH1 N 5.368 9.359 19.491 1.00 . A A . 11 ARG NH1 1 1
3 2278 1 1 11 ARG NH2 N 5.020 11.340 18.403 1.00 . A A . 11 ARG NH2 1 1
3 2279 1 1 11 ARG O O 9.725 7.660 13.060 1.00 . A A . 11 ARG O 1 1
3 2280 1 1 12 ILE C C 11.165 9.953 15.140 1.00 . A A . 12 ILE C 1 1
3 2281 1 1 12 ILE CA C 10.740 10.193 13.686 1.00 . A A . 12 ILE CA 1 1
3 2282 1 1 12 ILE CB C 11.051 11.683 13.301 1.00 . A A . 12 ILE CB 1 1
3 2283 1 1 12 ILE CD1 C 11.020 13.323 11.283 1.00 . A A . 12 ILE CD1 1 1
3 2284 1 1 12 ILE CG1 C 10.501 12.018 11.871 1.00 . A A . 12 ILE CG1 1 1
3 2285 1 1 12 ILE CG2 C 12.582 11.971 13.401 1.00 . A A . 12 ILE CG2 1 1
3 2286 1 1 12 ILE H H 8.653 10.547 13.591 1.00 . A A . 12 ILE H 1 1
3 2287 1 1 12 ILE HA H 11.328 9.546 13.033 1.00 . A A . 12 ILE HA 1 1
3 2288 1 1 12 ILE HB H 10.545 12.320 14.023 1.00 . A A . 12 ILE HB 1 1
3 2289 1 1 12 ILE HD11 H 10.537 13.509 10.338 1.00 . A A . 12 ILE HD11 1 1
3 2290 1 1 12 ILE HD12 H 12.091 13.237 11.126 1.00 . A A . 12 ILE HD12 1 1
3 2291 1 1 12 ILE HD13 H 10.823 14.139 11.962 1.00 . A A . 12 ILE HD13 1 1
3 2292 1 1 12 ILE HG12 H 10.785 11.232 11.189 1.00 . A A . 12 ILE HG12 1 1
3 2293 1 1 12 ILE HG13 H 9.416 12.079 11.902 1.00 . A A . 12 ILE HG13 1 1
3 2294 1 1 12 ILE HG21 H 12.771 13.018 13.191 1.00 . A A . 12 ILE HG21 1 1
3 2295 1 1 12 ILE HG22 H 13.117 11.365 12.683 1.00 . A A . 12 ILE HG22 1 1
3 2296 1 1 12 ILE HG23 H 12.940 11.739 14.398 1.00 . A A . 12 ILE HG23 1 1
3 2297 1 1 12 ILE N N 9.323 9.844 13.512 1.00 . A A . 12 ILE N 1 1
3 2298 1 1 12 ILE O O 10.503 10.409 16.065 1.00 . A A . 12 ILE O 1 1
3 2299 1 1 13 VAL C C 13.761 10.154 17.030 1.00 . A A . 13 VAL C 1 1
3 2300 1 1 13 VAL CA C 12.898 8.952 16.601 1.00 . A A . 13 VAL CA 1 1
3 2301 1 1 13 VAL CB C 13.786 7.652 16.504 1.00 . A A . 13 VAL CB 1 1
3 2302 1 1 13 VAL CG1 C 14.591 7.384 17.791 1.00 . A A . 13 VAL CG1 1 1
3 2303 1 1 13 VAL CG2 C 12.930 6.430 16.122 1.00 . A A . 13 VAL CG2 1 1
3 2304 1 1 13 VAL H H 12.684 8.850 14.508 1.00 . A A . 13 VAL H 1 1
3 2305 1 1 13 VAL HA H 12.116 8.779 17.339 1.00 . A A . 13 VAL HA 1 1
3 2306 1 1 13 VAL HB H 14.503 7.807 15.701 1.00 . A A . 13 VAL HB 1 1
3 2307 1 1 13 VAL HG11 H 15.135 6.453 17.691 1.00 . A A . 13 VAL HG11 1 1
3 2308 1 1 13 VAL HG12 H 13.926 7.324 18.638 1.00 . A A . 13 VAL HG12 1 1
3 2309 1 1 13 VAL HG13 H 15.303 8.191 17.945 1.00 . A A . 13 VAL HG13 1 1
3 2310 1 1 13 VAL HG21 H 13.558 5.551 16.033 1.00 . A A . 13 VAL HG21 1 1
3 2311 1 1 13 VAL HG22 H 12.437 6.609 15.173 1.00 . A A . 13 VAL HG22 1 1
3 2312 1 1 13 VAL HG23 H 12.180 6.258 16.883 1.00 . A A . 13 VAL HG23 1 1
3 2313 1 1 13 VAL N N 12.264 9.224 15.307 1.00 . A A . 13 VAL N 1 1
3 2314 1 1 13 VAL O O 13.577 10.713 18.119 1.00 . A A . 13 VAL O 1 1
3 2315 1 1 14 ASP C C 16.323 12.050 15.073 1.00 . A A . 14 ASP C 1 1
3 2316 1 1 14 ASP CA C 15.742 11.531 16.416 1.00 . A A . 14 ASP CA 1 1
3 2317 1 1 14 ASP CB C 16.830 10.829 17.307 1.00 . A A . 14 ASP CB 1 1
3 2318 1 1 14 ASP CG C 17.822 11.762 18.031 1.00 . A A . 14 ASP CG 1 1
3 2319 1 1 14 ASP H H 14.599 10.223 15.208 1.00 . A A . 14 ASP H 1 1
3 2320 1 1 14 ASP HA H 15.316 12.367 16.960 1.00 . A A . 14 ASP HA 1 1
3 2321 1 1 14 ASP HB2 H 16.322 10.249 18.068 1.00 . A A . 14 ASP HB2 1 1
3 2322 1 1 14 ASP HB3 H 17.400 10.144 16.687 1.00 . A A . 14 ASP HB3 1 1
3 2323 1 1 14 ASP N N 14.667 10.565 16.124 1.00 . A A . 14 ASP N 1 1
3 2324 1 1 14 ASP O O 15.763 11.775 14.009 1.00 . A A . 14 ASP O 1 1
3 2325 1 1 14 ASP OD1 O 17.622 12.990 18.050 1.00 . A A . 14 ASP OD1 1 1
3 2326 1 1 14 ASP OD2 O 18.810 11.254 18.600 1.00 . A A . 14 ASP OD2 1 1
3 2327 1 1 15 LYS C C 19.671 13.364 14.362 1.00 . A A . 15 LYS C 1 1
3 2328 1 1 15 LYS CA C 18.205 13.203 13.944 1.00 . A A . 15 LYS CA 1 1
3 2329 1 1 15 LYS CB C 17.635 14.490 13.249 1.00 . A A . 15 LYS CB 1 1
3 2330 1 1 15 LYS CD C 19.221 16.537 13.504 1.00 . A A . 15 LYS CD 1 1
3 2331 1 1 15 LYS CE C 19.512 17.809 14.321 1.00 . A A . 15 LYS CE 1 1
3 2332 1 1 15 LYS CG C 17.904 15.855 13.940 1.00 . A A . 15 LYS CG 1 1
3 2333 1 1 15 LYS H H 17.671 13.214 15.989 1.00 . A A . 15 LYS H 1 1
3 2334 1 1 15 LYS HA H 18.153 12.375 13.236 1.00 . A A . 15 LYS HA 1 1
3 2335 1 1 15 LYS HB2 H 18.035 14.543 12.244 1.00 . A A . 15 LYS HB2 1 1
3 2336 1 1 15 LYS HB3 H 16.562 14.370 13.166 1.00 . A A . 15 LYS HB3 1 1
3 2337 1 1 15 LYS HD2 H 20.040 15.834 13.639 1.00 . A A . 15 LYS HD2 1 1
3 2338 1 1 15 LYS HD3 H 19.150 16.796 12.452 1.00 . A A . 15 LYS HD3 1 1
3 2339 1 1 15 LYS HE2 H 20.484 18.194 14.046 1.00 . A A . 15 LYS HE2 1 1
3 2340 1 1 15 LYS HE3 H 18.758 18.552 14.097 1.00 . A A . 15 LYS HE3 1 1
3 2341 1 1 15 LYS HG2 H 17.083 16.531 13.711 1.00 . A A . 15 LYS HG2 1 1
3 2342 1 1 15 LYS HG3 H 17.929 15.698 15.017 1.00 . A A . 15 LYS HG3 1 1
3 2343 1 1 15 LYS HZ1 H 19.847 18.369 16.306 1.00 . A A . 15 LYS HZ1 1 1
3 2344 1 1 15 LYS HZ2 H 20.102 16.732 16.006 1.00 . A A . 15 LYS HZ2 1 1
3 2345 1 1 15 LYS HZ3 H 18.530 17.332 16.107 1.00 . A A . 15 LYS HZ3 1 1
3 2346 1 1 15 LYS N N 17.405 12.840 15.125 1.00 . A A . 15 LYS N 1 1
3 2347 1 1 15 LYS NZ N 19.501 17.542 15.786 1.00 . A A . 15 LYS NZ 1 1
3 2348 1 1 15 LYS O O 19.984 13.379 15.567 1.00 . A A . 15 LYS O 1 1
3 2349 1 1 16 ARG C C 22.645 14.207 12.248 1.00 . A A . 16 ARG C 1 1
3 2350 1 1 16 ARG CA C 21.989 13.765 13.564 1.00 . A A . 16 ARG CA 1 1
3 2351 1 1 16 ARG CB C 22.743 12.542 14.180 1.00 . A A . 16 ARG CB 1 1
3 2352 1 1 16 ARG CD C 21.955 10.699 12.503 1.00 . A A . 16 ARG CD 1 1
3 2353 1 1 16 ARG CG C 23.136 11.393 13.207 1.00 . A A . 16 ARG CG 1 1
3 2354 1 1 16 ARG CZ C 23.248 9.247 10.898 1.00 . A A . 16 ARG CZ 1 1
3 2355 1 1 16 ARG H H 20.226 13.386 12.435 1.00 . A A . 16 ARG H 1 1
3 2356 1 1 16 ARG HA H 22.054 14.601 14.256 1.00 . A A . 16 ARG HA 1 1
3 2357 1 1 16 ARG HB2 H 23.653 12.908 14.643 1.00 . A A . 16 ARG HB2 1 1
3 2358 1 1 16 ARG HB3 H 22.119 12.118 14.966 1.00 . A A . 16 ARG HB3 1 1
3 2359 1 1 16 ARG HD2 H 21.178 10.505 13.233 1.00 . A A . 16 ARG HD2 1 1
3 2360 1 1 16 ARG HD3 H 21.565 11.351 11.729 1.00 . A A . 16 ARG HD3 1 1
3 2361 1 1 16 ARG HE H 21.948 8.607 12.281 1.00 . A A . 16 ARG HE 1 1
3 2362 1 1 16 ARG HG2 H 23.778 11.805 12.437 1.00 . A A . 16 ARG HG2 1 1
3 2363 1 1 16 ARG HG3 H 23.697 10.648 13.762 1.00 . A A . 16 ARG HG3 1 1
3 2364 1 1 16 ARG HH11 H 23.579 11.216 10.515 1.00 . A A . 16 ARG HH11 1 1
3 2365 1 1 16 ARG HH12 H 24.460 10.111 9.514 1.00 . A A . 16 ARG HH12 1 1
3 2366 1 1 16 ARG HH21 H 23.127 7.233 10.974 1.00 . A A . 16 ARG HH21 1 1
3 2367 1 1 16 ARG HH22 H 24.201 7.871 9.774 1.00 . A A . 16 ARG HH22 1 1
3 2368 1 1 16 ARG N N 20.555 13.481 13.357 1.00 . A A . 16 ARG N 1 1
3 2369 1 1 16 ARG NE N 22.357 9.415 11.897 1.00 . A A . 16 ARG NE 1 1
3 2370 1 1 16 ARG NH1 N 23.810 10.276 10.263 1.00 . A A . 16 ARG NH1 1 1
3 2371 1 1 16 ARG NH2 N 23.552 8.020 10.523 1.00 . A A . 16 ARG NH2 1 1
3 2372 1 1 16 ARG O O 22.006 14.195 11.183 1.00 . A A . 16 ARG O 1 1
3 2373 1 1 17 LYS C C 25.672 13.717 10.902 1.00 . A A . 17 LYS C 1 1
3 2374 1 1 17 LYS CA C 24.754 14.922 11.179 1.00 . A A . 17 LYS CA 1 1
3 2375 1 1 17 LYS CB C 25.609 16.227 11.398 1.00 . A A . 17 LYS CB 1 1
3 2376 1 1 17 LYS CD C 24.684 18.307 10.119 1.00 . A A . 17 LYS CD 1 1
3 2377 1 1 17 LYS CE C 23.223 17.836 10.030 1.00 . A A . 17 LYS CE 1 1
3 2378 1 1 17 LYS CG C 25.723 17.158 10.155 1.00 . A A . 17 LYS CG 1 1
3 2379 1 1 17 LYS H H 24.295 14.731 13.239 1.00 . A A . 17 LYS H 1 1
3 2380 1 1 17 LYS HA H 24.102 15.067 10.322 1.00 . A A . 17 LYS HA 1 1
3 2381 1 1 17 LYS HB2 H 25.179 16.798 12.212 1.00 . A A . 17 LYS HB2 1 1
3 2382 1 1 17 LYS HB3 H 26.621 15.950 11.685 1.00 . A A . 17 LYS HB3 1 1
3 2383 1 1 17 LYS HD2 H 24.796 18.896 11.021 1.00 . A A . 17 LYS HD2 1 1
3 2384 1 1 17 LYS HD3 H 24.898 18.945 9.261 1.00 . A A . 17 LYS HD3 1 1
3 2385 1 1 17 LYS HE2 H 23.041 17.394 9.061 1.00 . A A . 17 LYS HE2 1 1
3 2386 1 1 17 LYS HE3 H 23.035 17.102 10.803 1.00 . A A . 17 LYS HE3 1 1
3 2387 1 1 17 LYS HG2 H 26.713 17.601 10.143 1.00 . A A . 17 LYS HG2 1 1
3 2388 1 1 17 LYS HG3 H 25.608 16.555 9.253 1.00 . A A . 17 LYS HG3 1 1
3 2389 1 1 17 LYS HZ1 H 22.476 19.692 9.503 1.00 . A A . 17 LYS HZ1 1 1
3 2390 1 1 17 LYS HZ2 H 22.429 19.372 11.161 1.00 . A A . 17 LYS HZ2 1 1
3 2391 1 1 17 LYS HZ3 H 21.316 18.634 10.126 1.00 . A A . 17 LYS HZ3 1 1
3 2392 1 1 17 LYS N N 23.912 14.623 12.345 1.00 . A A . 17 LYS N 1 1
3 2393 1 1 17 LYS NZ N 22.297 18.960 10.216 1.00 . A A . 17 LYS NZ 1 1
3 2394 1 1 17 LYS O O 26.200 13.111 11.843 1.00 . A A . 17 LYS O 1 1
3 2395 1 1 18 ASN C C 28.263 13.035 9.399 1.00 . A A . 18 ASN C 1 1
3 2396 1 1 18 ASN CA C 26.861 12.418 9.150 1.00 . A A . 18 ASN CA 1 1
3 2397 1 1 18 ASN CB C 26.617 12.149 7.628 1.00 . A A . 18 ASN CB 1 1
3 2398 1 1 18 ASN CG C 27.337 10.933 7.023 1.00 . A A . 18 ASN CG 1 1
3 2399 1 1 18 ASN H H 25.191 13.732 8.965 1.00 . A A . 18 ASN H 1 1
3 2400 1 1 18 ASN HA H 26.767 11.490 9.707 1.00 . A A . 18 ASN HA 1 1
3 2401 1 1 18 ASN HB2 H 25.549 12.009 7.478 1.00 . A A . 18 ASN HB2 1 1
3 2402 1 1 18 ASN HB3 H 26.915 13.029 7.069 1.00 . A A . 18 ASN HB3 1 1
3 2403 1 1 18 ASN HD21 H 25.770 10.576 5.865 1.00 . A A . 18 ASN HD21 1 1
3 2404 1 1 18 ASN HD22 H 27.109 9.495 5.686 1.00 . A A . 18 ASN HD22 1 1
3 2405 1 1 18 ASN N N 25.823 13.364 9.622 1.00 . A A . 18 ASN N 1 1
3 2406 1 1 18 ASN ND2 N 26.674 10.269 6.100 1.00 . A A . 18 ASN ND2 1 1
3 2407 1 1 18 ASN O O 28.381 14.248 9.622 1.00 . A A . 18 ASN O 1 1
3 2408 1 1 18 ASN OD1 O 28.457 10.589 7.379 1.00 . A A . 18 ASN OD1 1 1
3 2409 1 1 19 LYS C C 30.997 13.559 8.110 1.00 . A A . 19 LYS C 1 1
3 2410 1 1 19 LYS CA C 30.730 12.685 9.366 1.00 . A A . 19 LYS CA 1 1
3 2411 1 1 19 LYS CB C 31.697 11.462 9.437 1.00 . A A . 19 LYS CB 1 1
3 2412 1 1 19 LYS CD C 32.715 10.838 7.121 1.00 . A A . 19 LYS CD 1 1
3 2413 1 1 19 LYS CE C 32.683 9.848 5.948 1.00 . A A . 19 LYS CE 1 1
3 2414 1 1 19 LYS CG C 31.666 10.499 8.206 1.00 . A A . 19 LYS CG 1 1
3 2415 1 1 19 LYS H H 29.154 11.236 9.363 1.00 . A A . 19 LYS H 1 1
3 2416 1 1 19 LYS HA H 30.874 13.301 10.254 1.00 . A A . 19 LYS HA 1 1
3 2417 1 1 19 LYS HB2 H 32.714 11.822 9.570 1.00 . A A . 19 LYS HB2 1 1
3 2418 1 1 19 LYS HB3 H 31.436 10.883 10.318 1.00 . A A . 19 LYS HB3 1 1
3 2419 1 1 19 LYS HD2 H 32.512 11.834 6.737 1.00 . A A . 19 LYS HD2 1 1
3 2420 1 1 19 LYS HD3 H 33.703 10.825 7.569 1.00 . A A . 19 LYS HD3 1 1
3 2421 1 1 19 LYS HE2 H 31.701 9.870 5.496 1.00 . A A . 19 LYS HE2 1 1
3 2422 1 1 19 LYS HE3 H 33.418 10.151 5.213 1.00 . A A . 19 LYS HE3 1 1
3 2423 1 1 19 LYS HG2 H 31.843 9.483 8.548 1.00 . A A . 19 LYS HG2 1 1
3 2424 1 1 19 LYS HG3 H 30.673 10.546 7.754 1.00 . A A . 19 LYS HG3 1 1
3 2425 1 1 19 LYS HZ1 H 32.254 8.124 7.040 1.00 . A A . 19 LYS HZ1 1 1
3 2426 1 1 19 LYS HZ2 H 33.909 8.400 6.827 1.00 . A A . 19 LYS HZ2 1 1
3 2427 1 1 19 LYS HZ3 H 32.972 7.826 5.541 1.00 . A A . 19 LYS HZ3 1 1
3 2428 1 1 19 LYS N N 29.319 12.204 9.371 1.00 . A A . 19 LYS N 1 1
3 2429 1 1 19 LYS NZ N 32.973 8.455 6.368 1.00 . A A . 19 LYS NZ 1 1
3 2430 1 1 19 LYS O O 31.882 14.416 8.095 1.00 . A A . 19 LYS O 1 1
3 2431 1 1 20 LYS C C 29.382 15.395 5.959 1.00 . A A . 20 LYS C 1 1
3 2432 1 1 20 LYS CA C 30.136 14.052 5.807 1.00 . A A . 20 LYS CA 1 1
3 2433 1 1 20 LYS CB C 29.424 13.156 4.749 1.00 . A A . 20 LYS CB 1 1
3 2434 1 1 20 LYS CD C 31.365 12.764 3.117 1.00 . A A . 20 LYS CD 1 1
3 2435 1 1 20 LYS CE C 30.719 13.582 1.977 1.00 . A A . 20 LYS CE 1 1
3 2436 1 1 20 LYS CG C 30.319 12.115 4.057 1.00 . A A . 20 LYS CG 1 1
3 2437 1 1 20 LYS H H 29.598 12.519 7.154 1.00 . A A . 20 LYS H 1 1
3 2438 1 1 20 LYS HA H 31.146 14.257 5.477 1.00 . A A . 20 LYS HA 1 1
3 2439 1 1 20 LYS HB2 H 28.623 12.615 5.244 1.00 . A A . 20 LYS HB2 1 1
3 2440 1 1 20 LYS HB3 H 28.982 13.785 3.979 1.00 . A A . 20 LYS HB3 1 1
3 2441 1 1 20 LYS HD2 H 32.004 13.418 3.701 1.00 . A A . 20 LYS HD2 1 1
3 2442 1 1 20 LYS HD3 H 31.974 11.975 2.683 1.00 . A A . 20 LYS HD3 1 1
3 2443 1 1 20 LYS HE2 H 30.097 14.363 2.405 1.00 . A A . 20 LYS HE2 1 1
3 2444 1 1 20 LYS HE3 H 31.497 14.040 1.378 1.00 . A A . 20 LYS HE3 1 1
3 2445 1 1 20 LYS HG2 H 30.840 11.540 4.814 1.00 . A A . 20 LYS HG2 1 1
3 2446 1 1 20 LYS HG3 H 29.692 11.443 3.475 1.00 . A A . 20 LYS HG3 1 1
3 2447 1 1 20 LYS HZ1 H 29.463 13.310 0.332 1.00 . A A . 20 LYS HZ1 1 1
3 2448 1 1 20 LYS HZ2 H 29.102 12.307 1.645 1.00 . A A . 20 LYS HZ2 1 1
3 2449 1 1 20 LYS HZ3 H 30.445 11.977 0.676 1.00 . A A . 20 LYS HZ3 1 1
3 2450 1 1 20 LYS N N 30.195 13.290 7.068 1.00 . A A . 20 LYS N 1 1
3 2451 1 1 20 LYS NZ N 29.874 12.738 1.098 1.00 . A A . 20 LYS NZ 1 1
3 2452 1 1 20 LYS O O 29.263 16.144 4.977 1.00 . A A . 20 LYS O 1 1
3 2453 1 1 21 GLY C C 26.771 16.919 6.703 1.00 . A A . 21 GLY C 1 1
3 2454 1 1 21 GLY CA C 28.093 16.874 7.467 1.00 . A A . 21 GLY CA 1 1
3 2455 1 1 21 GLY H H 29.072 15.060 7.911 1.00 . A A . 21 GLY H 1 1
3 2456 1 1 21 GLY HA2 H 27.876 16.886 8.523 1.00 . A A . 21 GLY HA2 1 1
3 2457 1 1 21 GLY HA3 H 28.674 17.750 7.235 1.00 . A A . 21 GLY HA3 1 1
3 2458 1 1 21 GLY N N 28.884 15.679 7.179 1.00 . A A . 21 GLY N 1 1
3 2459 1 1 21 GLY O O 26.294 17.996 6.322 1.00 . A A . 21 GLY O 1 1
3 2460 1 1 22 LYS C C 23.763 15.527 6.819 1.00 . A A . 22 LYS C 1 1
3 2461 1 1 22 LYS CA C 24.902 15.574 5.790 1.00 . A A . 22 LYS CA 1 1
3 2462 1 1 22 LYS CB C 24.910 14.300 4.910 1.00 . A A . 22 LYS CB 1 1
3 2463 1 1 22 LYS CD C 25.987 15.489 2.901 1.00 . A A . 22 LYS CD 1 1
3 2464 1 1 22 LYS CE C 27.175 15.522 1.927 1.00 . A A . 22 LYS CE 1 1
3 2465 1 1 22 LYS CG C 26.026 14.268 3.848 1.00 . A A . 22 LYS CG 1 1
3 2466 1 1 22 LYS H H 26.639 14.925 6.801 1.00 . A A . 22 LYS H 1 1
3 2467 1 1 22 LYS HA H 24.760 16.439 5.145 1.00 . A A . 22 LYS HA 1 1
3 2468 1 1 22 LYS HB2 H 25.031 13.433 5.555 1.00 . A A . 22 LYS HB2 1 1
3 2469 1 1 22 LYS HB3 H 23.952 14.218 4.402 1.00 . A A . 22 LYS HB3 1 1
3 2470 1 1 22 LYS HD2 H 25.068 15.462 2.327 1.00 . A A . 22 LYS HD2 1 1
3 2471 1 1 22 LYS HD3 H 26.003 16.398 3.497 1.00 . A A . 22 LYS HD3 1 1
3 2472 1 1 22 LYS HE2 H 28.104 15.455 2.482 1.00 . A A . 22 LYS HE2 1 1
3 2473 1 1 22 LYS HE3 H 27.104 14.681 1.246 1.00 . A A . 22 LYS HE3 1 1
3 2474 1 1 22 LYS HG2 H 26.983 14.253 4.359 1.00 . A A . 22 LYS HG2 1 1
3 2475 1 1 22 LYS HG3 H 25.923 13.361 3.261 1.00 . A A . 22 LYS HG3 1 1
3 2476 1 1 22 LYS HZ1 H 28.046 16.816 0.546 1.00 . A A . 22 LYS HZ1 1 1
3 2477 1 1 22 LYS HZ2 H 27.172 17.598 1.767 1.00 . A A . 22 LYS HZ2 1 1
3 2478 1 1 22 LYS HZ3 H 26.358 16.809 0.514 1.00 . A A . 22 LYS HZ3 1 1
3 2479 1 1 22 LYS N N 26.191 15.728 6.478 1.00 . A A . 22 LYS N 1 1
3 2480 1 1 22 LYS NZ N 27.191 16.772 1.134 1.00 . A A . 22 LYS NZ 1 1
3 2481 1 1 22 LYS O O 24.008 15.301 8.006 1.00 . A A . 22 LYS O 1 1
3 2482 1 1 23 TRP C C 20.631 14.486 7.251 1.00 . A A . 23 TRP C 1 1
3 2483 1 1 23 TRP CA C 21.349 15.839 7.231 1.00 . A A . 23 TRP CA 1 1
3 2484 1 1 23 TRP CB C 20.390 16.945 6.698 1.00 . A A . 23 TRP CB 1 1
3 2485 1 1 23 TRP CD1 C 20.956 19.361 7.412 1.00 . A A . 23 TRP CD1 1 1
3 2486 1 1 23 TRP CD2 C 21.861 18.755 5.455 1.00 . A A . 23 TRP CD2 1 1
3 2487 1 1 23 TRP CE2 C 22.252 20.073 5.744 1.00 . A A . 23 TRP CE2 1 1
3 2488 1 1 23 TRP CE3 C 22.313 18.163 4.267 1.00 . A A . 23 TRP CE3 1 1
3 2489 1 1 23 TRP CG C 21.032 18.309 6.544 1.00 . A A . 23 TRP CG 1 1
3 2490 1 1 23 TRP CH2 C 23.498 20.206 3.740 1.00 . A A . 23 TRP CH2 1 1
3 2491 1 1 23 TRP CZ2 C 23.072 20.811 4.891 1.00 . A A . 23 TRP CZ2 1 1
3 2492 1 1 23 TRP CZ3 C 23.121 18.894 3.423 1.00 . A A . 23 TRP CZ3 1 1
3 2493 1 1 23 TRP H H 22.410 15.847 5.395 1.00 . A A . 23 TRP H 1 1
3 2494 1 1 23 TRP HA H 21.671 16.097 8.234 1.00 . A A . 23 TRP HA 1 1
3 2495 1 1 23 TRP HB2 H 20.011 16.649 5.724 1.00 . A A . 23 TRP HB2 1 1
3 2496 1 1 23 TRP HB3 H 19.549 17.044 7.378 1.00 . A A . 23 TRP HB3 1 1
3 2497 1 1 23 TRP HD1 H 20.398 19.346 8.341 1.00 . A A . 23 TRP HD1 1 1
3 2498 1 1 23 TRP HE1 H 21.791 21.289 7.394 1.00 . A A . 23 TRP HE1 1 1
3 2499 1 1 23 TRP HE3 H 22.033 17.152 4.006 1.00 . A A . 23 TRP HE3 1 1
3 2500 1 1 23 TRP HH2 H 24.133 20.744 3.047 1.00 . A A . 23 TRP HH2 1 1
3 2501 1 1 23 TRP HZ2 H 23.374 21.828 5.125 1.00 . A A . 23 TRP HZ2 1 1
3 2502 1 1 23 TRP HZ3 H 23.476 18.452 2.501 1.00 . A A . 23 TRP HZ3 1 1
3 2503 1 1 23 TRP N N 22.531 15.747 6.359 1.00 . A A . 23 TRP N 1 1
3 2504 1 1 23 TRP NE1 N 21.688 20.420 6.944 1.00 . A A . 23 TRP NE1 1 1
3 2505 1 1 23 TRP O O 20.043 14.091 6.248 1.00 . A A . 23 TRP O 1 1
3 2506 1 1 24 GLU C C 18.960 12.689 9.726 1.00 . A A . 24 GLU C 1 1
3 2507 1 1 24 GLU CA C 19.937 12.524 8.580 1.00 . A A . 24 GLU CA 1 1
3 2508 1 1 24 GLU CB C 20.862 11.310 8.886 1.00 . A A . 24 GLU CB 1 1
3 2509 1 1 24 GLU CD C 22.844 11.706 7.261 1.00 . A A . 24 GLU CD 1 1
3 2510 1 1 24 GLU CG C 21.707 10.776 7.704 1.00 . A A . 24 GLU CG 1 1
3 2511 1 1 24 GLU H H 21.256 14.103 9.116 1.00 . A A . 24 GLU H 1 1
3 2512 1 1 24 GLU HA H 19.370 12.314 7.671 1.00 . A A . 24 GLU HA 1 1
3 2513 1 1 24 GLU HB2 H 21.541 11.594 9.683 1.00 . A A . 24 GLU HB2 1 1
3 2514 1 1 24 GLU HB3 H 20.248 10.486 9.249 1.00 . A A . 24 GLU HB3 1 1
3 2515 1 1 24 GLU HG2 H 22.148 9.831 7.997 1.00 . A A . 24 GLU HG2 1 1
3 2516 1 1 24 GLU HG3 H 21.036 10.603 6.865 1.00 . A A . 24 GLU HG3 1 1
3 2517 1 1 24 GLU N N 20.685 13.780 8.385 1.00 . A A . 24 GLU N 1 1
3 2518 1 1 24 GLU O O 19.103 13.575 10.577 1.00 . A A . 24 GLU O 1 1
3 2519 1 1 24 GLU OE1 O 23.426 12.393 8.128 1.00 . A A . 24 GLU OE1 1 1
3 2520 1 1 24 GLU OE2 O 23.163 11.744 6.053 1.00 . A A . 24 GLU OE2 1 1
3 2521 1 1 25 TYR C C 16.826 10.202 11.104 1.00 . A A . 25 TYR C 1 1
3 2522 1 1 25 TYR CA C 16.958 11.679 10.748 1.00 . A A . 25 TYR CA 1 1
3 2523 1 1 25 TYR CB C 15.596 12.238 10.247 1.00 . A A . 25 TYR CB 1 1
3 2524 1 1 25 TYR CD1 C 16.116 14.558 9.285 1.00 . A A . 25 TYR CD1 1 1
3 2525 1 1 25 TYR CD2 C 14.680 14.438 11.196 1.00 . A A . 25 TYR CD2 1 1
3 2526 1 1 25 TYR CE1 C 15.987 15.934 9.283 1.00 . A A . 25 TYR CE1 1 1
3 2527 1 1 25 TYR CE2 C 14.552 15.815 11.190 1.00 . A A . 25 TYR CE2 1 1
3 2528 1 1 25 TYR CG C 15.469 13.774 10.244 1.00 . A A . 25 TYR CG 1 1
3 2529 1 1 25 TYR CZ C 15.206 16.555 10.231 1.00 . A A . 25 TYR CZ 1 1
3 2530 1 1 25 TYR H H 17.991 11.126 9.017 1.00 . A A . 25 TYR H 1 1
3 2531 1 1 25 TYR HA H 17.274 12.232 11.633 1.00 . A A . 25 TYR HA 1 1
3 2532 1 1 25 TYR HB2 H 15.420 11.892 9.233 1.00 . A A . 25 TYR HB2 1 1
3 2533 1 1 25 TYR HB3 H 14.801 11.845 10.876 1.00 . A A . 25 TYR HB3 1 1
3 2534 1 1 25 TYR HD1 H 16.731 14.075 8.536 1.00 . A A . 25 TYR HD1 1 1
3 2535 1 1 25 TYR HD2 H 14.165 13.859 11.954 1.00 . A A . 25 TYR HD2 1 1
3 2536 1 1 25 TYR HE1 H 16.499 16.521 8.530 1.00 . A A . 25 TYR HE1 1 1
3 2537 1 1 25 TYR HE2 H 13.938 16.304 11.938 1.00 . A A . 25 TYR HE2 1 1
3 2538 1 1 25 TYR HH H 15.008 18.235 9.312 1.00 . A A . 25 TYR HH 1 1
3 2539 1 1 25 TYR N N 17.992 11.789 9.732 1.00 . A A . 25 TYR N 1 1
3 2540 1 1 25 TYR O O 16.658 9.359 10.209 1.00 . A A . 25 TYR O 1 1
3 2541 1 1 25 TYR OH O 15.084 17.928 10.222 1.00 . A A . 25 TYR OH 1 1
3 2542 1 1 26 LEU C C 15.177 8.343 12.898 1.00 . A A . 26 LEU C 1 1
3 2543 1 1 26 LEU CA C 16.693 8.553 12.910 1.00 . A A . 26 LEU CA 1 1
3 2544 1 1 26 LEU CB C 17.275 8.367 14.339 1.00 . A A . 26 LEU CB 1 1
3 2545 1 1 26 LEU CD1 C 18.335 6.094 13.844 1.00 . A A . 26 LEU CD1 1 1
3 2546 1 1 26 LEU CD2 C 17.943 6.816 16.262 1.00 . A A . 26 LEU CD2 1 1
3 2547 1 1 26 LEU CG C 17.421 6.890 14.808 1.00 . A A . 26 LEU CG 1 1
3 2548 1 1 26 LEU H H 17.186 10.594 13.035 1.00 . A A . 26 LEU H 1 1
3 2549 1 1 26 LEU HA H 17.165 7.838 12.234 1.00 . A A . 26 LEU HA 1 1
3 2550 1 1 26 LEU HB2 H 18.254 8.836 14.371 1.00 . A A . 26 LEU HB2 1 1
3 2551 1 1 26 LEU HB3 H 16.629 8.886 15.049 1.00 . A A . 26 LEU HB3 1 1
3 2552 1 1 26 LEU HD11 H 18.434 5.077 14.195 1.00 . A A . 26 LEU HD11 1 1
3 2553 1 1 26 LEU HD12 H 19.313 6.552 13.799 1.00 . A A . 26 LEU HD12 1 1
3 2554 1 1 26 LEU HD13 H 17.900 6.085 12.851 1.00 . A A . 26 LEU HD13 1 1
3 2555 1 1 26 LEU HD21 H 18.920 7.279 16.325 1.00 . A A . 26 LEU HD21 1 1
3 2556 1 1 26 LEU HD22 H 18.018 5.781 16.570 1.00 . A A . 26 LEU HD22 1 1
3 2557 1 1 26 LEU HD23 H 17.259 7.332 16.922 1.00 . A A . 26 LEU HD23 1 1
3 2558 1 1 26 LEU HG H 16.444 6.420 14.783 1.00 . A A . 26 LEU HG 1 1
3 2559 1 1 26 LEU N N 16.945 9.891 12.403 1.00 . A A . 26 LEU N 1 1
3 2560 1 1 26 LEU O O 14.464 8.963 13.663 1.00 . A A . 26 LEU O 1 1
3 2561 1 1 27 ILE C C 13.043 5.792 12.184 1.00 . A A . 27 ILE C 1 1
3 2562 1 1 27 ILE CA C 13.286 7.240 11.747 1.00 . A A . 27 ILE CA 1 1
3 2563 1 1 27 ILE CB C 12.866 7.388 10.228 1.00 . A A . 27 ILE CB 1 1
3 2564 1 1 27 ILE CD1 C 12.810 9.972 10.125 1.00 . A A . 27 ILE CD1 1 1
3 2565 1 1 27 ILE CG1 C 13.425 8.703 9.598 1.00 . A A . 27 ILE CG1 1 1
3 2566 1 1 27 ILE CG2 C 11.328 7.302 10.045 1.00 . A A . 27 ILE CG2 1 1
3 2567 1 1 27 ILE H H 15.333 7.193 11.310 1.00 . A A . 27 ILE H 1 1
3 2568 1 1 27 ILE HA H 12.685 7.911 12.357 1.00 . A A . 27 ILE HA 1 1
3 2569 1 1 27 ILE HB H 13.289 6.549 9.690 1.00 . A A . 27 ILE HB 1 1
3 2570 1 1 27 ILE HD11 H 11.747 9.973 9.925 1.00 . A A . 27 ILE HD11 1 1
3 2571 1 1 27 ILE HD12 H 13.262 10.822 9.637 1.00 . A A . 27 ILE HD12 1 1
3 2572 1 1 27 ILE HD13 H 12.973 10.043 11.192 1.00 . A A . 27 ILE HD13 1 1
3 2573 1 1 27 ILE HG12 H 14.491 8.766 9.778 1.00 . A A . 27 ILE HG12 1 1
3 2574 1 1 27 ILE HG13 H 13.260 8.686 8.524 1.00 . A A . 27 ILE HG13 1 1
3 2575 1 1 27 ILE HG21 H 11.073 7.408 8.995 1.00 . A A . 27 ILE HG21 1 1
3 2576 1 1 27 ILE HG22 H 10.843 8.088 10.609 1.00 . A A . 27 ILE HG22 1 1
3 2577 1 1 27 ILE HG23 H 10.969 6.342 10.399 1.00 . A A . 27 ILE HG23 1 1
3 2578 1 1 27 ILE N N 14.704 7.563 11.936 1.00 . A A . 27 ILE N 1 1
3 2579 1 1 27 ILE O O 13.958 4.968 12.154 1.00 . A A . 27 ILE O 1 1
3 2580 1 1 28 ARG C C 10.216 3.855 11.774 1.00 . A A . 28 ARG C 1 1
3 2581 1 1 28 ARG CA C 11.355 4.107 12.761 1.00 . A A . 28 ARG CA 1 1
3 2582 1 1 28 ARG CB C 10.906 3.815 14.213 1.00 . A A . 28 ARG CB 1 1
3 2583 1 1 28 ARG CD C 9.424 4.346 16.237 1.00 . A A . 28 ARG CD 1 1
3 2584 1 1 28 ARG CG C 9.958 4.846 14.874 1.00 . A A . 28 ARG CG 1 1
3 2585 1 1 28 ARG CZ C 8.407 5.323 18.305 1.00 . A A . 28 ARG CZ 1 1
3 2586 1 1 28 ARG H H 11.196 6.218 12.803 1.00 . A A . 28 ARG H 1 1
3 2587 1 1 28 ARG HA H 12.179 3.434 12.513 1.00 . A A . 28 ARG HA 1 1
3 2588 1 1 28 ARG HB2 H 10.408 2.851 14.224 1.00 . A A . 28 ARG HB2 1 1
3 2589 1 1 28 ARG HB3 H 11.796 3.735 14.834 1.00 . A A . 28 ARG HB3 1 1
3 2590 1 1 28 ARG HD2 H 8.498 3.804 16.063 1.00 . A A . 28 ARG HD2 1 1
3 2591 1 1 28 ARG HD3 H 10.144 3.664 16.676 1.00 . A A . 28 ARG HD3 1 1
3 2592 1 1 28 ARG HE H 9.666 6.285 17.070 1.00 . A A . 28 ARG HE 1 1
3 2593 1 1 28 ARG HG2 H 10.500 5.771 15.026 1.00 . A A . 28 ARG HG2 1 1
3 2594 1 1 28 ARG HG3 H 9.121 5.033 14.208 1.00 . A A . 28 ARG HG3 1 1
3 2595 1 1 28 ARG HH11 H 7.565 3.567 17.765 1.00 . A A . 28 ARG HH11 1 1
3 2596 1 1 28 ARG HH12 H 7.045 4.205 19.291 1.00 . A A . 28 ARG HH12 1 1
3 2597 1 1 28 ARG HH21 H 8.977 7.093 19.105 1.00 . A A . 28 ARG HH21 1 1
3 2598 1 1 28 ARG HH22 H 7.833 6.187 20.040 1.00 . A A . 28 ARG HH22 1 1
3 2599 1 1 28 ARG N N 11.820 5.489 12.606 1.00 . A A . 28 ARG N 1 1
3 2600 1 1 28 ARG NE N 9.171 5.444 17.205 1.00 . A A . 28 ARG NE 1 1
3 2601 1 1 28 ARG NH1 N 7.609 4.284 18.466 1.00 . A A . 28 ARG NH1 1 1
3 2602 1 1 28 ARG NH2 N 8.405 6.279 19.221 1.00 . A A . 28 ARG NH2 1 1
3 2603 1 1 28 ARG O O 9.345 4.708 11.619 1.00 . A A . 28 ARG O 1 1
3 2604 1 1 29 TRP C C 8.342 1.196 10.914 1.00 . A A . 29 TRP C 1 1
3 2605 1 1 29 TRP CA C 9.211 2.225 10.177 1.00 . A A . 29 TRP CA 1 1
3 2606 1 1 29 TRP CB C 9.790 1.580 8.883 1.00 . A A . 29 TRP CB 1 1
3 2607 1 1 29 TRP CD1 C 10.496 3.849 7.846 1.00 . A A . 29 TRP CD1 1 1
3 2608 1 1 29 TRP CD2 C 11.707 2.101 7.147 1.00 . A A . 29 TRP CD2 1 1
3 2609 1 1 29 TRP CE2 C 12.185 3.257 6.517 1.00 . A A . 29 TRP CE2 1 1
3 2610 1 1 29 TRP CE3 C 12.318 0.879 6.853 1.00 . A A . 29 TRP CE3 1 1
3 2611 1 1 29 TRP CG C 10.627 2.496 8.008 1.00 . A A . 29 TRP CG 1 1
3 2612 1 1 29 TRP CH2 C 13.828 2.021 5.354 1.00 . A A . 29 TRP CH2 1 1
3 2613 1 1 29 TRP CZ2 C 13.247 3.228 5.617 1.00 . A A . 29 TRP CZ2 1 1
3 2614 1 1 29 TRP CZ3 C 13.371 0.851 5.966 1.00 . A A . 29 TRP CZ3 1 1
3 2615 1 1 29 TRP H H 11.068 2.148 11.182 1.00 . A A . 29 TRP H 1 1
3 2616 1 1 29 TRP HA H 8.589 3.073 9.899 1.00 . A A . 29 TRP HA 1 1
3 2617 1 1 29 TRP HB2 H 10.409 0.735 9.158 1.00 . A A . 29 TRP HB2 1 1
3 2618 1 1 29 TRP HB3 H 8.966 1.215 8.274 1.00 . A A . 29 TRP HB3 1 1
3 2619 1 1 29 TRP HD1 H 9.763 4.457 8.357 1.00 . A A . 29 TRP HD1 1 1
3 2620 1 1 29 TRP HE1 H 11.542 5.248 6.680 1.00 . A A . 29 TRP HE1 1 1
3 2621 1 1 29 TRP HE3 H 11.978 -0.041 7.318 1.00 . A A . 29 TRP HE3 1 1
3 2622 1 1 29 TRP HH2 H 14.657 1.954 4.661 1.00 . A A . 29 TRP HH2 1 1
3 2623 1 1 29 TRP HZ2 H 13.614 4.129 5.139 1.00 . A A . 29 TRP HZ2 1 1
3 2624 1 1 29 TRP HZ3 H 13.856 -0.090 5.733 1.00 . A A . 29 TRP HZ3 1 1
3 2625 1 1 29 TRP N N 10.275 2.705 11.079 1.00 . A A . 29 TRP N 1 1
3 2626 1 1 29 TRP NE1 N 11.430 4.309 6.958 1.00 . A A . 29 TRP NE1 1 1
3 2627 1 1 29 TRP O O 8.852 0.397 11.732 1.00 . A A . 29 TRP O 1 1
3 2628 1 1 30 LYS C C 6.362 -1.167 10.844 1.00 . A A . 30 LYS C 1 1
3 2629 1 1 30 LYS CA C 6.068 0.295 11.241 1.00 . A A . 30 LYS CA 1 1
3 2630 1 1 30 LYS CB C 4.611 0.674 10.857 1.00 . A A . 30 LYS CB 1 1
3 2631 1 1 30 LYS CD C 2.086 0.284 11.303 1.00 . A A . 30 LYS CD 1 1
3 2632 1 1 30 LYS CE C 1.768 -0.543 10.039 1.00 . A A . 30 LYS CE 1 1
3 2633 1 1 30 LYS CG C 3.536 0.069 11.803 1.00 . A A . 30 LYS CG 1 1
3 2634 1 1 30 LYS H H 6.713 1.808 9.890 1.00 . A A . 30 LYS H 1 1
3 2635 1 1 30 LYS HA H 6.195 0.406 12.319 1.00 . A A . 30 LYS HA 1 1
3 2636 1 1 30 LYS HB2 H 4.518 1.757 10.874 1.00 . A A . 30 LYS HB2 1 1
3 2637 1 1 30 LYS HB3 H 4.415 0.335 9.847 1.00 . A A . 30 LYS HB3 1 1
3 2638 1 1 30 LYS HD2 H 1.392 0.000 12.090 1.00 . A A . 30 LYS HD2 1 1
3 2639 1 1 30 LYS HD3 H 1.946 1.338 11.077 1.00 . A A . 30 LYS HD3 1 1
3 2640 1 1 30 LYS HE2 H 2.533 -0.365 9.293 1.00 . A A . 30 LYS HE2 1 1
3 2641 1 1 30 LYS HE3 H 1.752 -1.596 10.291 1.00 . A A . 30 LYS HE3 1 1
3 2642 1 1 30 LYS HG2 H 3.716 -0.996 11.903 1.00 . A A . 30 LYS HG2 1 1
3 2643 1 1 30 LYS HG3 H 3.642 0.531 12.779 1.00 . A A . 30 LYS HG3 1 1
3 2644 1 1 30 LYS HZ1 H 0.462 0.830 9.178 1.00 . A A . 30 LYS HZ1 1 1
3 2645 1 1 30 LYS HZ2 H -0.300 -0.330 10.147 1.00 . A A . 30 LYS HZ2 1 1
3 2646 1 1 30 LYS HZ3 H 0.268 -0.753 8.613 1.00 . A A . 30 LYS HZ3 1 1
3 2647 1 1 30 LYS N N 7.033 1.194 10.594 1.00 . A A . 30 LYS N 1 1
3 2648 1 1 30 LYS NZ N 0.458 -0.174 9.454 1.00 . A A . 30 LYS NZ 1 1
3 2649 1 1 30 LYS O O 6.736 -1.437 9.696 1.00 . A A . 30 LYS O 1 1
3 2650 1 1 31 GLY C C 7.788 -3.880 12.391 1.00 . A A . 31 GLY C 1 1
3 2651 1 1 31 GLY CA C 6.536 -3.497 11.617 1.00 . A A . 31 GLY CA 1 1
3 2652 1 1 31 GLY H H 5.803 -1.804 12.653 1.00 . A A . 31 GLY H 1 1
3 2653 1 1 31 GLY HA2 H 5.704 -4.097 11.968 1.00 . A A . 31 GLY HA2 1 1
3 2654 1 1 31 GLY HA3 H 6.697 -3.714 10.565 1.00 . A A . 31 GLY HA3 1 1
3 2655 1 1 31 GLY N N 6.185 -2.088 11.796 1.00 . A A . 31 GLY N 1 1
3 2656 1 1 31 GLY O O 7.965 -5.053 12.745 1.00 . A A . 31 GLY O 1 1
3 2657 1 1 32 TYR C C 10.023 -2.113 14.597 1.00 . A A . 32 TYR C 1 1
3 2658 1 1 32 TYR CA C 9.921 -3.113 13.425 1.00 . A A . 32 TYR CA 1 1
3 2659 1 1 32 TYR CB C 11.166 -3.023 12.496 1.00 . A A . 32 TYR CB 1 1
3 2660 1 1 32 TYR CD1 C 10.552 -4.279 10.342 1.00 . A A . 32 TYR CD1 1 1
3 2661 1 1 32 TYR CD2 C 12.231 -5.228 11.757 1.00 . A A . 32 TYR CD2 1 1
3 2662 1 1 32 TYR CE1 C 10.682 -5.342 9.473 1.00 . A A . 32 TYR CE1 1 1
3 2663 1 1 32 TYR CE2 C 12.361 -6.295 10.889 1.00 . A A . 32 TYR CE2 1 1
3 2664 1 1 32 TYR CG C 11.323 -4.195 11.509 1.00 . A A . 32 TYR CG 1 1
3 2665 1 1 32 TYR CZ C 11.586 -6.350 9.750 1.00 . A A . 32 TYR CZ 1 1
3 2666 1 1 32 TYR H H 8.486 -1.983 12.304 1.00 . A A . 32 TYR H 1 1
3 2667 1 1 32 TYR HA H 9.879 -4.113 13.853 1.00 . A A . 32 TYR HA 1 1
3 2668 1 1 32 TYR HB2 H 11.099 -2.111 11.910 1.00 . A A . 32 TYR HB2 1 1
3 2669 1 1 32 TYR HB3 H 12.062 -2.971 13.105 1.00 . A A . 32 TYR HB3 1 1
3 2670 1 1 32 TYR HD1 H 9.841 -3.489 10.123 1.00 . A A . 32 TYR HD1 1 1
3 2671 1 1 32 TYR HD2 H 12.841 -5.190 12.654 1.00 . A A . 32 TYR HD2 1 1
3 2672 1 1 32 TYR HE1 H 10.076 -5.384 8.579 1.00 . A A . 32 TYR HE1 1 1
3 2673 1 1 32 TYR HE2 H 13.073 -7.082 11.103 1.00 . A A . 32 TYR HE2 1 1
3 2674 1 1 32 TYR HH H 11.658 -8.241 9.387 1.00 . A A . 32 TYR HH 1 1
3 2675 1 1 32 TYR N N 8.677 -2.893 12.646 1.00 . A A . 32 TYR N 1 1
3 2676 1 1 32 TYR O O 10.520 -2.456 15.679 1.00 . A A . 32 TYR O 1 1
3 2677 1 1 32 TYR OH O 11.711 -7.421 8.885 1.00 . A A . 32 TYR OH 1 1
3 2678 1 1 33 GLY C C 10.921 0.594 15.843 1.00 . A A . 33 GLY C 1 1
3 2679 1 1 33 GLY CA C 9.525 0.165 15.394 1.00 . A A . 33 GLY CA 1 1
3 2680 1 1 33 GLY H H 9.182 -0.679 13.475 1.00 . A A . 33 GLY H 1 1
3 2681 1 1 33 GLY HA2 H 9.012 1.030 14.990 1.00 . A A . 33 GLY HA2 1 1
3 2682 1 1 33 GLY HA3 H 8.962 -0.193 16.249 1.00 . A A . 33 GLY HA3 1 1
3 2683 1 1 33 GLY N N 9.542 -0.880 14.366 1.00 . A A . 33 GLY N 1 1
3 2684 1 1 33 GLY O O 11.735 0.978 15.002 1.00 . A A . 33 GLY O 1 1
3 2685 1 1 34 SER C C 13.711 0.280 17.083 1.00 . A A . 34 SER C 1 1
3 2686 1 1 34 SER CA C 12.481 0.930 17.764 1.00 . A A . 34 SER CA 1 1
3 2687 1 1 34 SER CB C 12.505 0.589 19.265 1.00 . A A . 34 SER CB 1 1
3 2688 1 1 34 SER H H 10.520 0.100 17.749 1.00 . A A . 34 SER H 1 1
3 2689 1 1 34 SER HA H 12.544 2.010 17.655 1.00 . A A . 34 SER HA 1 1
3 2690 1 1 34 SER HB2 H 12.431 -0.481 19.391 1.00 . A A . 34 SER HB2 1 1
3 2691 1 1 34 SER HB3 H 13.435 0.933 19.703 1.00 . A A . 34 SER HB3 1 1
3 2692 1 1 34 SER HG H 11.633 1.191 20.902 1.00 . A A . 34 SER HG 1 1
3 2693 1 1 34 SER N N 11.201 0.485 17.159 1.00 . A A . 34 SER N 1 1
3 2694 1 1 34 SER O O 14.696 0.963 16.786 1.00 . A A . 34 SER O 1 1
3 2695 1 1 34 SER OG O 11.433 1.192 19.956 1.00 . A A . 34 SER OG 1 1
3 2696 1 1 35 THR C C 14.953 -1.570 14.759 1.00 . A A . 35 THR C 1 1
3 2697 1 1 35 THR CA C 14.743 -1.830 16.272 1.00 . A A . 35 THR CA 1 1
3 2698 1 1 35 THR CB C 14.550 -3.366 16.555 1.00 . A A . 35 THR CB 1 1
3 2699 1 1 35 THR CG2 C 13.388 -3.972 15.745 1.00 . A A . 35 THR CG2 1 1
3 2700 1 1 35 THR H H 12.764 -1.497 16.986 1.00 . A A . 35 THR H 1 1
3 2701 1 1 35 THR HA H 15.644 -1.514 16.791 1.00 . A A . 35 THR HA 1 1
3 2702 1 1 35 THR HB H 14.334 -3.493 17.611 1.00 . A A . 35 THR HB 1 1
3 2703 1 1 35 THR HG1 H 16.225 -3.666 15.535 1.00 . A A . 35 THR HG1 1 1
3 2704 1 1 35 THR HG21 H 13.289 -5.024 15.978 1.00 . A A . 35 THR HG21 1 1
3 2705 1 1 35 THR HG22 H 13.580 -3.859 14.687 1.00 . A A . 35 THR HG22 1 1
3 2706 1 1 35 THR HG23 H 12.466 -3.462 15.995 1.00 . A A . 35 THR HG23 1 1
3 2707 1 1 35 THR N N 13.619 -1.040 16.816 1.00 . A A . 35 THR N 1 1
3 2708 1 1 35 THR O O 15.948 -2.012 14.188 1.00 . A A . 35 THR O 1 1
3 2709 1 1 35 THR OG1 O 15.759 -4.087 16.268 1.00 . A A . 35 THR OG1 1 1
3 2710 1 1 36 GLU C C 15.224 0.647 12.563 1.00 . A A . 36 GLU C 1 1
3 2711 1 1 36 GLU CA C 14.147 -0.433 12.706 1.00 . A A . 36 GLU CA 1 1
3 2712 1 1 36 GLU CB C 12.806 0.107 12.149 1.00 . A A . 36 GLU CB 1 1
3 2713 1 1 36 GLU CD C 13.193 -0.691 9.714 1.00 . A A . 36 GLU CD 1 1
3 2714 1 1 36 GLU CG C 12.852 0.485 10.655 1.00 . A A . 36 GLU CG 1 1
3 2715 1 1 36 GLU H H 13.204 -0.586 14.610 1.00 . A A . 36 GLU H 1 1
3 2716 1 1 36 GLU HA H 14.441 -1.302 12.124 1.00 . A A . 36 GLU HA 1 1
3 2717 1 1 36 GLU HB2 H 12.034 -0.643 12.294 1.00 . A A . 36 GLU HB2 1 1
3 2718 1 1 36 GLU HB3 H 12.524 0.989 12.712 1.00 . A A . 36 GLU HB3 1 1
3 2719 1 1 36 GLU HG2 H 11.883 0.882 10.370 1.00 . A A . 36 GLU HG2 1 1
3 2720 1 1 36 GLU HG3 H 13.592 1.270 10.527 1.00 . A A . 36 GLU HG3 1 1
3 2721 1 1 36 GLU N N 14.011 -0.851 14.117 1.00 . A A . 36 GLU N 1 1
3 2722 1 1 36 GLU O O 15.964 0.636 11.568 1.00 . A A . 36 GLU O 1 1
3 2723 1 1 36 GLU OE1 O 12.287 -1.498 9.412 1.00 . A A . 36 GLU OE1 1 1
3 2724 1 1 36 GLU OE2 O 14.351 -0.795 9.247 1.00 . A A . 36 GLU OE2 1 1
3 2725 1 1 37 ASP C C 17.000 3.041 12.453 1.00 . A A . 37 ASP C 1 1
3 2726 1 1 37 ASP CA C 16.041 2.806 13.661 1.00 . A A . 37 ASP CA 1 1
3 2727 1 1 37 ASP CB C 16.761 2.972 15.036 1.00 . A A . 37 ASP CB 1 1
3 2728 1 1 37 ASP CG C 17.839 1.910 15.323 1.00 . A A . 37 ASP CG 1 1
3 2729 1 1 37 ASP H H 14.843 1.242 14.450 1.00 . A A . 37 ASP H 1 1
3 2730 1 1 37 ASP HA H 15.270 3.578 13.611 1.00 . A A . 37 ASP HA 1 1
3 2731 1 1 37 ASP HB2 H 17.217 3.959 15.076 1.00 . A A . 37 ASP HB2 1 1
3 2732 1 1 37 ASP HB3 H 16.017 2.918 15.823 1.00 . A A . 37 ASP HB3 1 1
3 2733 1 1 37 ASP N N 15.308 1.509 13.622 1.00 . A A . 37 ASP N 1 1
3 2734 1 1 37 ASP O O 18.186 2.676 12.456 1.00 . A A . 37 ASP O 1 1
3 2735 1 1 37 ASP OD1 O 17.485 0.733 15.545 1.00 . A A . 37 ASP OD1 1 1
3 2736 1 1 37 ASP OD2 O 19.044 2.248 15.311 1.00 . A A . 37 ASP OD2 1 1
3 2737 1 1 38 THR C C 17.447 5.372 10.047 1.00 . A A . 38 THR C 1 1
3 2738 1 1 38 THR CA C 17.076 3.889 10.116 1.00 . A A . 38 THR CA 1 1
3 2739 1 1 38 THR CB C 16.128 3.492 8.926 1.00 . A A . 38 THR CB 1 1
3 2740 1 1 38 THR CG2 C 14.775 4.222 8.974 1.00 . A A . 38 THR CG2 1 1
3 2741 1 1 38 THR H H 15.483 3.863 11.476 1.00 . A A . 38 THR H 1 1
3 2742 1 1 38 THR HA H 17.982 3.294 10.049 1.00 . A A . 38 THR HA 1 1
3 2743 1 1 38 THR HB H 15.930 2.420 8.998 1.00 . A A . 38 THR HB 1 1
3 2744 1 1 38 THR HG1 H 16.093 3.840 6.970 1.00 . A A . 38 THR HG1 1 1
3 2745 1 1 38 THR HG21 H 14.934 5.290 8.897 1.00 . A A . 38 THR HG21 1 1
3 2746 1 1 38 THR HG22 H 14.272 4.000 9.907 1.00 . A A . 38 THR HG22 1 1
3 2747 1 1 38 THR HG23 H 14.151 3.895 8.151 1.00 . A A . 38 THR HG23 1 1
3 2748 1 1 38 THR N N 16.416 3.610 11.394 1.00 . A A . 38 THR N 1 1
3 2749 1 1 38 THR O O 16.823 6.190 10.708 1.00 . A A . 38 THR O 1 1
3 2750 1 1 38 THR OG1 O 16.763 3.742 7.657 1.00 . A A . 38 THR OG1 1 1
3 2751 1 1 39 TRP C C 18.564 7.644 7.730 1.00 . A A . 39 TRP C 1 1
3 2752 1 1 39 TRP CA C 18.923 7.125 9.130 1.00 . A A . 39 TRP CA 1 1
3 2753 1 1 39 TRP CB C 20.443 7.272 9.477 1.00 . A A . 39 TRP CB 1 1
3 2754 1 1 39 TRP CD1 C 22.154 6.594 7.656 1.00 . A A . 39 TRP CD1 1 1
3 2755 1 1 39 TRP CD2 C 21.650 4.945 9.091 1.00 . A A . 39 TRP CD2 1 1
3 2756 1 1 39 TRP CE2 C 22.573 4.462 8.148 1.00 . A A . 39 TRP CE2 1 1
3 2757 1 1 39 TRP CE3 C 21.195 4.075 10.090 1.00 . A A . 39 TRP CE3 1 1
3 2758 1 1 39 TRP CG C 21.383 6.318 8.756 1.00 . A A . 39 TRP CG 1 1
3 2759 1 1 39 TRP CH2 C 22.592 2.326 9.162 1.00 . A A . 39 TRP CH2 1 1
3 2760 1 1 39 TRP CZ2 C 23.052 3.154 8.175 1.00 . A A . 39 TRP CZ2 1 1
3 2761 1 1 39 TRP CZ3 C 21.674 2.779 10.117 1.00 . A A . 39 TRP CZ3 1 1
3 2762 1 1 39 TRP H H 18.945 5.025 8.772 1.00 . A A . 39 TRP H 1 1
3 2763 1 1 39 TRP HA H 18.360 7.737 9.849 1.00 . A A . 39 TRP HA 1 1
3 2764 1 1 39 TRP HB2 H 20.763 8.285 9.247 1.00 . A A . 39 TRP HB2 1 1
3 2765 1 1 39 TRP HB3 H 20.571 7.114 10.542 1.00 . A A . 39 TRP HB3 1 1
3 2766 1 1 39 TRP HD1 H 22.179 7.551 7.153 1.00 . A A . 39 TRP HD1 1 1
3 2767 1 1 39 TRP HE1 H 23.475 5.428 6.524 1.00 . A A . 39 TRP HE1 1 1
3 2768 1 1 39 TRP HE3 H 20.489 4.408 10.840 1.00 . A A . 39 TRP HE3 1 1
3 2769 1 1 39 TRP HH2 H 22.941 1.304 9.221 1.00 . A A . 39 TRP HH2 1 1
3 2770 1 1 39 TRP HZ2 H 23.770 2.793 7.446 1.00 . A A . 39 TRP HZ2 1 1
3 2771 1 1 39 TRP HZ3 H 21.333 2.097 10.884 1.00 . A A . 39 TRP HZ3 1 1
3 2772 1 1 39 TRP N N 18.476 5.723 9.271 1.00 . A A . 39 TRP N 1 1
3 2773 1 1 39 TRP NE1 N 22.859 5.483 7.287 1.00 . A A . 39 TRP NE1 1 1
3 2774 1 1 39 TRP O O 19.396 7.658 6.807 1.00 . A A . 39 TRP O 1 1
3 2775 1 1 40 GLU C C 17.312 10.009 6.094 1.00 . A A . 40 GLU C 1 1
3 2776 1 1 40 GLU CA C 16.795 8.561 6.271 1.00 . A A . 40 GLU CA 1 1
3 2777 1 1 40 GLU CB C 15.242 8.541 6.183 1.00 . A A . 40 GLU CB 1 1
3 2778 1 1 40 GLU CD C 13.066 7.146 5.961 1.00 . A A . 40 GLU CD 1 1
3 2779 1 1 40 GLU CG C 14.591 7.138 6.225 1.00 . A A . 40 GLU CG 1 1
3 2780 1 1 40 GLU H H 16.660 7.964 8.308 1.00 . A A . 40 GLU H 1 1
3 2781 1 1 40 GLU HA H 17.201 7.936 5.477 1.00 . A A . 40 GLU HA 1 1
3 2782 1 1 40 GLU HB2 H 14.856 9.114 7.012 1.00 . A A . 40 GLU HB2 1 1
3 2783 1 1 40 GLU HB3 H 14.937 9.028 5.260 1.00 . A A . 40 GLU HB3 1 1
3 2784 1 1 40 GLU HG2 H 15.072 6.520 5.474 1.00 . A A . 40 GLU HG2 1 1
3 2785 1 1 40 GLU HG3 H 14.770 6.698 7.202 1.00 . A A . 40 GLU HG3 1 1
3 2786 1 1 40 GLU N N 17.282 8.024 7.551 1.00 . A A . 40 GLU N 1 1
3 2787 1 1 40 GLU O O 17.226 10.810 7.039 1.00 . A A . 40 GLU O 1 1
3 2788 1 1 40 GLU OE1 O 12.337 7.896 6.629 1.00 . A A . 40 GLU OE1 1 1
3 2789 1 1 40 GLU OE2 O 12.589 6.370 5.105 1.00 . A A . 40 GLU OE2 1 1
3 2790 1 1 41 PRO C C 17.167 12.696 4.506 1.00 . A A . 41 PRO C 1 1
3 2791 1 1 41 PRO CA C 18.355 11.722 4.600 1.00 . A A . 41 PRO CA 1 1
3 2792 1 1 41 PRO CB C 19.091 11.579 3.241 1.00 . A A . 41 PRO CB 1 1
3 2793 1 1 41 PRO CD C 18.129 9.431 3.751 1.00 . A A . 41 PRO CD 1 1
3 2794 1 1 41 PRO CG C 18.496 10.358 2.609 1.00 . A A . 41 PRO CG 1 1
3 2795 1 1 41 PRO HA H 19.049 12.069 5.361 1.00 . A A . 41 PRO HA 1 1
3 2796 1 1 41 PRO HB2 H 18.941 12.462 2.628 1.00 . A A . 41 PRO HB2 1 1
3 2797 1 1 41 PRO HB3 H 20.151 11.451 3.419 1.00 . A A . 41 PRO HB3 1 1
3 2798 1 1 41 PRO HD2 H 17.236 8.863 3.512 1.00 . A A . 41 PRO HD2 1 1
3 2799 1 1 41 PRO HD3 H 18.945 8.753 3.978 1.00 . A A . 41 PRO HD3 1 1
3 2800 1 1 41 PRO HG2 H 17.611 10.632 2.039 1.00 . A A . 41 PRO HG2 1 1
3 2801 1 1 41 PRO HG3 H 19.218 9.886 1.953 1.00 . A A . 41 PRO HG3 1 1
3 2802 1 1 41 PRO N N 17.886 10.354 4.896 1.00 . A A . 41 PRO N 1 1
3 2803 1 1 41 PRO O O 16.123 12.332 3.979 1.00 . A A . 41 PRO O 1 1
3 2804 1 1 42 GLU C C 15.623 15.246 3.775 1.00 . A A . 42 GLU C 1 1
3 2805 1 1 42 GLU CA C 16.318 14.961 5.124 1.00 . A A . 42 GLU CA 1 1
3 2806 1 1 42 GLU CB C 16.970 16.252 5.672 1.00 . A A . 42 GLU CB 1 1
3 2807 1 1 42 GLU CD C 16.758 18.696 6.400 1.00 . A A . 42 GLU CD 1 1
3 2808 1 1 42 GLU CG C 16.024 17.453 5.871 1.00 . A A . 42 GLU CG 1 1
3 2809 1 1 42 GLU H H 18.254 14.137 5.337 1.00 . A A . 42 GLU H 1 1
3 2810 1 1 42 GLU HA H 15.575 14.610 5.838 1.00 . A A . 42 GLU HA 1 1
3 2811 1 1 42 GLU HB2 H 17.426 16.026 6.634 1.00 . A A . 42 GLU HB2 1 1
3 2812 1 1 42 GLU HB3 H 17.762 16.557 4.989 1.00 . A A . 42 GLU HB3 1 1
3 2813 1 1 42 GLU HG2 H 15.556 17.699 4.922 1.00 . A A . 42 GLU HG2 1 1
3 2814 1 1 42 GLU HG3 H 15.249 17.172 6.580 1.00 . A A . 42 GLU HG3 1 1
3 2815 1 1 42 GLU N N 17.361 13.919 5.013 1.00 . A A . 42 GLU N 1 1
3 2816 1 1 42 GLU O O 14.399 15.311 3.689 1.00 . A A . 42 GLU O 1 1
3 2817 1 1 42 GLU OE1 O 17.332 19.449 5.584 1.00 . A A . 42 GLU OE1 1 1
3 2818 1 1 42 GLU OE2 O 16.779 18.918 7.632 1.00 . A A . 42 GLU OE2 1 1
3 2819 1 1 43 HIS C C 15.139 14.535 0.713 1.00 . A A . 43 HIS C 1 1
3 2820 1 1 43 HIS CA C 15.899 15.705 1.369 1.00 . A A . 43 HIS CA 1 1
3 2821 1 1 43 HIS CB C 17.062 16.188 0.475 1.00 . A A . 43 HIS CB 1 1
3 2822 1 1 43 HIS CD2 C 17.497 18.311 1.938 1.00 . A A . 43 HIS CD2 1 1
3 2823 1 1 43 HIS CE1 C 19.621 18.576 1.495 1.00 . A A . 43 HIS CE1 1 1
3 2824 1 1 43 HIS CG C 17.858 17.322 1.077 1.00 . A A . 43 HIS CG 1 1
3 2825 1 1 43 HIS H H 17.376 15.169 2.815 1.00 . A A . 43 HIS H 1 1
3 2826 1 1 43 HIS HA H 15.200 16.531 1.494 1.00 . A A . 43 HIS HA 1 1
3 2827 1 1 43 HIS HB2 H 17.743 15.362 0.304 1.00 . A A . 43 HIS HB2 1 1
3 2828 1 1 43 HIS HB3 H 16.671 16.523 -0.480 1.00 . A A . 43 HIS HB3 1 1
3 2829 1 1 43 HIS HD1 H 19.750 16.985 0.217 1.00 . A A . 43 HIS HD1 1 1
3 2830 1 1 43 HIS HD2 H 16.514 18.463 2.362 1.00 . A A . 43 HIS HD2 1 1
3 2831 1 1 43 HIS HE1 H 20.631 18.968 1.485 1.00 . A A . 43 HIS HE1 1 1
3 2832 1 1 43 HIS HE2 H 18.607 19.956 2.601 1.00 . A A . 43 HIS HE2 1 1
3 2833 1 1 43 HIS N N 16.417 15.346 2.708 1.00 . A A . 43 HIS N 1 1
3 2834 1 1 43 HIS ND1 N 19.194 17.526 0.820 1.00 . A A . 43 HIS ND1 1 1
3 2835 1 1 43 HIS NE2 N 18.613 19.070 2.180 1.00 . A A . 43 HIS NE2 1 1
3 2836 1 1 43 HIS O O 14.629 14.672 -0.405 1.00 . A A . 43 HIS O 1 1
3 2837 1 1 44 HIS C C 13.419 11.610 1.995 1.00 . A A . 44 HIS C 1 1
3 2838 1 1 44 HIS CA C 14.355 12.192 0.923 1.00 . A A . 44 HIS CA 1 1
3 2839 1 1 44 HIS CB C 15.353 11.090 0.471 1.00 . A A . 44 HIS CB 1 1
3 2840 1 1 44 HIS CD2 C 17.499 12.138 -0.570 1.00 . A A . 44 HIS CD2 1 1
3 2841 1 1 44 HIS CE1 C 17.080 11.733 -2.676 1.00 . A A . 44 HIS CE1 1 1
3 2842 1 1 44 HIS CG C 16.302 11.504 -0.627 1.00 . A A . 44 HIS CG 1 1
3 2843 1 1 44 HIS H H 15.547 13.317 2.263 1.00 . A A . 44 HIS H 1 1
3 2844 1 1 44 HIS HA H 13.747 12.481 0.070 1.00 . A A . 44 HIS HA 1 1
3 2845 1 1 44 HIS HB2 H 15.954 10.784 1.321 1.00 . A A . 44 HIS HB2 1 1
3 2846 1 1 44 HIS HB3 H 14.797 10.225 0.117 1.00 . A A . 44 HIS HB3 1 1
3 2847 1 1 44 HIS HD1 H 15.287 10.803 -2.343 1.00 . A A . 44 HIS HD1 1 1
3 2848 1 1 44 HIS HD2 H 17.998 12.476 0.328 1.00 . A A . 44 HIS HD2 1 1
3 2849 1 1 44 HIS HE1 H 17.177 11.678 -3.751 1.00 . A A . 44 HIS HE1 1 1
3 2850 1 1 44 HIS HE2 H 18.892 12.478 -2.099 1.00 . A A . 44 HIS HE2 1 1
3 2851 1 1 44 HIS N N 15.078 13.379 1.404 1.00 . A A . 44 HIS N 1 1
3 2852 1 1 44 HIS ND1 N 16.069 11.266 -1.966 1.00 . A A . 44 HIS ND1 1 1
3 2853 1 1 44 HIS NE2 N 17.960 12.267 -1.854 1.00 . A A . 44 HIS NE2 1 1
3 2854 1 1 44 HIS O O 12.604 10.757 1.647 1.00 . A A . 44 HIS O 1 1
3 2855 1 1 45 LEU C C 11.389 11.203 4.325 1.00 . A A . 45 LEU C 1 1
3 2856 1 1 45 LEU CA C 12.925 11.332 4.434 1.00 . A A . 45 LEU CA 1 1
3 2857 1 1 45 LEU CB C 13.339 11.949 5.832 1.00 . A A . 45 LEU CB 1 1
3 2858 1 1 45 LEU CD1 C 12.751 13.308 7.955 1.00 . A A . 45 LEU CD1 1 1
3 2859 1 1 45 LEU CD2 C 12.461 14.395 5.715 1.00 . A A . 45 LEU CD2 1 1
3 2860 1 1 45 LEU CG C 12.418 13.064 6.478 1.00 . A A . 45 LEU CG 1 1
3 2861 1 1 45 LEU H H 13.954 12.944 3.444 1.00 . A A . 45 LEU H 1 1
3 2862 1 1 45 LEU HA H 13.341 10.329 4.376 1.00 . A A . 45 LEU HA 1 1
3 2863 1 1 45 LEU HB2 H 13.407 11.125 6.539 1.00 . A A . 45 LEU HB2 1 1
3 2864 1 1 45 LEU HB3 H 14.338 12.362 5.727 1.00 . A A . 45 LEU HB3 1 1
3 2865 1 1 45 LEU HD11 H 12.072 14.058 8.357 1.00 . A A . 45 LEU HD11 1 1
3 2866 1 1 45 LEU HD12 H 13.770 13.665 8.050 1.00 . A A . 45 LEU HD12 1 1
3 2867 1 1 45 LEU HD13 H 12.637 12.391 8.514 1.00 . A A . 45 LEU HD13 1 1
3 2868 1 1 45 LEU HD21 H 13.455 14.829 5.781 1.00 . A A . 45 LEU HD21 1 1
3 2869 1 1 45 LEU HD22 H 11.743 15.083 6.140 1.00 . A A . 45 LEU HD22 1 1
3 2870 1 1 45 LEU HD23 H 12.216 14.228 4.677 1.00 . A A . 45 LEU HD23 1 1
3 2871 1 1 45 LEU HG H 11.392 12.717 6.454 1.00 . A A . 45 LEU HG 1 1
3 2872 1 1 45 LEU N N 13.504 12.084 3.277 1.00 . A A . 45 LEU N 1 1
3 2873 1 1 45 LEU O O 10.830 10.118 4.515 1.00 . A A . 45 LEU O 1 1
3 2874 1 1 46 LEU C C 8.896 13.508 2.871 1.00 . A A . 46 LEU C 1 1
3 2875 1 1 46 LEU CA C 9.276 12.459 3.923 1.00 . A A . 46 LEU CA 1 1
3 2876 1 1 46 LEU CB C 8.669 12.872 5.324 1.00 . A A . 46 LEU CB 1 1
3 2877 1 1 46 LEU CD1 C 7.534 10.583 5.570 1.00 . A A . 46 LEU CD1 1 1
3 2878 1 1 46 LEU CD2 C 9.392 11.216 7.215 1.00 . A A . 46 LEU CD2 1 1
3 2879 1 1 46 LEU CG C 8.239 11.728 6.313 1.00 . A A . 46 LEU CG 1 1
3 2880 1 1 46 LEU H H 11.276 13.083 3.676 1.00 . A A . 46 LEU H 1 1
3 2881 1 1 46 LEU HA H 8.853 11.508 3.613 1.00 . A A . 46 LEU HA 1 1
3 2882 1 1 46 LEU HB2 H 9.395 13.495 5.832 1.00 . A A . 46 LEU HB2 1 1
3 2883 1 1 46 LEU HB3 H 7.787 13.487 5.145 1.00 . A A . 46 LEU HB3 1 1
3 2884 1 1 46 LEU HD11 H 6.721 10.982 4.980 1.00 . A A . 46 LEU HD11 1 1
3 2885 1 1 46 LEU HD12 H 7.134 9.882 6.284 1.00 . A A . 46 LEU HD12 1 1
3 2886 1 1 46 LEU HD13 H 8.235 10.073 4.918 1.00 . A A . 46 LEU HD13 1 1
3 2887 1 1 46 LEU HD21 H 10.181 10.792 6.607 1.00 . A A . 46 LEU HD21 1 1
3 2888 1 1 46 LEU HD22 H 9.018 10.462 7.892 1.00 . A A . 46 LEU HD22 1 1
3 2889 1 1 46 LEU HD23 H 9.789 12.040 7.791 1.00 . A A . 46 LEU HD23 1 1
3 2890 1 1 46 LEU HG H 7.492 12.145 6.983 1.00 . A A . 46 LEU HG 1 1
3 2891 1 1 46 LEU N N 10.738 12.315 3.962 1.00 . A A . 46 LEU N 1 1
3 2892 1 1 46 LEU O O 9.724 14.316 2.432 1.00 . A A . 46 LEU O 1 1
3 2893 1 1 47 HIS C C 6.495 15.676 2.462 1.00 . A A . 47 HIS C 1 1
3 2894 1 1 47 HIS CA C 6.970 14.464 1.630 1.00 . A A . 47 HIS CA 1 1
3 2895 1 1 47 HIS CB C 5.775 13.776 0.905 1.00 . A A . 47 HIS CB 1 1
3 2896 1 1 47 HIS CD2 C 4.991 15.169 -1.157 1.00 . A A . 47 HIS CD2 1 1
3 2897 1 1 47 HIS CE1 C 3.196 16.055 -0.267 1.00 . A A . 47 HIS CE1 1 1
3 2898 1 1 47 HIS CG C 4.894 14.705 0.112 1.00 . A A . 47 HIS CG 1 1
3 2899 1 1 47 HIS H H 7.066 12.735 2.837 1.00 . A A . 47 HIS H 1 1
3 2900 1 1 47 HIS HA H 7.691 14.802 0.889 1.00 . A A . 47 HIS HA 1 1
3 2901 1 1 47 HIS HB2 H 6.160 13.028 0.224 1.00 . A A . 47 HIS HB2 1 1
3 2902 1 1 47 HIS HB3 H 5.153 13.277 1.643 1.00 . A A . 47 HIS HB3 1 1
3 2903 1 1 47 HIS HD1 H 3.403 15.130 1.540 1.00 . A A . 47 HIS HD1 1 1
3 2904 1 1 47 HIS HD2 H 5.764 14.920 -1.876 1.00 . A A . 47 HIS HD2 1 1
3 2905 1 1 47 HIS HE1 H 2.291 16.631 -0.134 1.00 . A A . 47 HIS HE1 1 1
3 2906 1 1 47 HIS HE2 H 3.642 16.367 -2.235 1.00 . A A . 47 HIS HE2 1 1
3 2907 1 1 47 HIS N N 7.615 13.476 2.502 1.00 . A A . 47 HIS N 1 1
3 2908 1 1 47 HIS ND1 N 3.752 15.276 0.634 1.00 . A A . 47 HIS ND1 1 1
3 2909 1 1 47 HIS NE2 N 3.923 16.008 -1.364 1.00 . A A . 47 HIS NE2 1 1
3 2910 1 1 47 HIS O O 6.413 16.797 1.951 1.00 . A A . 47 HIS O 1 1
3 2911 1 1 48 CYS C C 6.501 16.751 5.836 1.00 . A A . 48 CYS C 1 1
3 2912 1 1 48 CYS CA C 5.586 16.445 4.635 1.00 . A A . 48 CYS CA 1 1
3 2913 1 1 48 CYS CB C 4.219 15.922 5.108 1.00 . A A . 48 CYS CB 1 1
3 2914 1 1 48 CYS H H 6.416 14.567 4.135 1.00 . A A . 48 CYS H 1 1
3 2915 1 1 48 CYS HA H 5.429 17.364 4.067 1.00 . A A . 48 CYS HA 1 1
3 2916 1 1 48 CYS HB2 H 4.355 14.990 5.647 1.00 . A A . 48 CYS HB2 1 1
3 2917 1 1 48 CYS HB3 H 3.763 16.648 5.768 1.00 . A A . 48 CYS HB3 1 1
3 2918 1 1 48 CYS HG H 1.893 15.223 4.316 1.00 . A A . 48 CYS HG 1 1
3 2919 1 1 48 CYS N N 6.201 15.445 3.754 1.00 . A A . 48 CYS N 1 1
3 2920 1 1 48 CYS O O 7.028 15.834 6.475 1.00 . A A . 48 CYS O 1 1
3 2921 1 1 48 CYS SG S 3.048 15.602 3.774 1.00 . A A . 48 CYS SG 1 1
3 2922 1 1 49 GLU C C 6.845 18.323 8.611 1.00 . A A . 49 GLU C 1 1
3 2923 1 1 49 GLU CA C 7.507 18.565 7.229 1.00 . A A . 49 GLU CA 1 1
3 2924 1 1 49 GLU CB C 7.771 20.082 7.016 1.00 . A A . 49 GLU CB 1 1
3 2925 1 1 49 GLU CD C 8.825 22.282 7.863 1.00 . A A . 49 GLU CD 1 1
3 2926 1 1 49 GLU CG C 8.691 20.761 8.062 1.00 . A A . 49 GLU CG 1 1
3 2927 1 1 49 GLU H H 6.229 18.703 5.539 1.00 . A A . 49 GLU H 1 1
3 2928 1 1 49 GLU HA H 8.457 18.031 7.202 1.00 . A A . 49 GLU HA 1 1
3 2929 1 1 49 GLU HB2 H 8.221 20.219 6.040 1.00 . A A . 49 GLU HB2 1 1
3 2930 1 1 49 GLU HB3 H 6.815 20.598 7.023 1.00 . A A . 49 GLU HB3 1 1
3 2931 1 1 49 GLU HG2 H 8.282 20.584 9.052 1.00 . A A . 49 GLU HG2 1 1
3 2932 1 1 49 GLU HG3 H 9.677 20.306 8.007 1.00 . A A . 49 GLU HG3 1 1
3 2933 1 1 49 GLU N N 6.675 18.052 6.116 1.00 . A A . 49 GLU N 1 1
3 2934 1 1 49 GLU O O 7.516 18.418 9.640 1.00 . A A . 49 GLU O 1 1
3 2935 1 1 49 GLU OE1 O 7.836 23.012 8.115 1.00 . A A . 49 GLU OE1 1 1
3 2936 1 1 49 GLU OE2 O 9.900 22.754 7.443 1.00 . A A . 49 GLU OE2 1 1
3 2937 1 1 50 GLU C C 5.429 16.674 10.755 1.00 . A A . 50 GLU C 1 1
3 2938 1 1 50 GLU CA C 4.750 17.743 9.857 1.00 . A A . 50 GLU CA 1 1
3 2939 1 1 50 GLU CB C 3.305 17.301 9.502 1.00 . A A . 50 GLU CB 1 1
3 2940 1 1 50 GLU CD C 1.855 15.437 8.475 1.00 . A A . 50 GLU CD 1 1
3 2941 1 1 50 GLU CG C 3.247 16.063 8.591 1.00 . A A . 50 GLU CG 1 1
3 2942 1 1 50 GLU H H 5.061 17.966 7.760 1.00 . A A . 50 GLU H 1 1
3 2943 1 1 50 GLU HA H 4.701 18.675 10.413 1.00 . A A . 50 GLU HA 1 1
3 2944 1 1 50 GLU HB2 H 2.764 17.084 10.422 1.00 . A A . 50 GLU HB2 1 1
3 2945 1 1 50 GLU HB3 H 2.804 18.122 8.997 1.00 . A A . 50 GLU HB3 1 1
3 2946 1 1 50 GLU HG2 H 3.587 16.352 7.601 1.00 . A A . 50 GLU HG2 1 1
3 2947 1 1 50 GLU HG3 H 3.931 15.314 8.977 1.00 . A A . 50 GLU HG3 1 1
3 2948 1 1 50 GLU N N 5.529 18.009 8.618 1.00 . A A . 50 GLU N 1 1
3 2949 1 1 50 GLU O O 5.405 16.783 11.986 1.00 . A A . 50 GLU O 1 1
3 2950 1 1 50 GLU OE1 O 1.494 14.633 9.356 1.00 . A A . 50 GLU OE1 1 1
3 2951 1 1 50 GLU OE2 O 1.126 15.735 7.505 1.00 . A A . 50 GLU OE2 1 1
3 2952 1 1 51 PHE C C 8.032 15.206 11.552 1.00 . A A . 51 PHE C 1 1
3 2953 1 1 51 PHE CA C 6.811 14.610 10.825 1.00 . A A . 51 PHE CA 1 1
3 2954 1 1 51 PHE CB C 7.249 13.503 9.832 1.00 . A A . 51 PHE CB 1 1
3 2955 1 1 51 PHE CD1 C 5.468 13.298 8.023 1.00 . A A . 51 PHE CD1 1 1
3 2956 1 1 51 PHE CD2 C 5.595 11.573 9.669 1.00 . A A . 51 PHE CD2 1 1
3 2957 1 1 51 PHE CE1 C 4.417 12.640 7.415 1.00 . A A . 51 PHE CE1 1 1
3 2958 1 1 51 PHE CE2 C 4.543 10.917 9.056 1.00 . A A . 51 PHE CE2 1 1
3 2959 1 1 51 PHE CG C 6.082 12.775 9.160 1.00 . A A . 51 PHE CG 1 1
3 2960 1 1 51 PHE CZ C 3.951 11.453 7.935 1.00 . A A . 51 PHE CZ 1 1
3 2961 1 1 51 PHE H H 6.041 15.653 9.143 1.00 . A A . 51 PHE H 1 1
3 2962 1 1 51 PHE HA H 6.144 14.180 11.567 1.00 . A A . 51 PHE HA 1 1
3 2963 1 1 51 PHE HB2 H 7.860 13.945 9.052 1.00 . A A . 51 PHE HB2 1 1
3 2964 1 1 51 PHE HB3 H 7.849 12.765 10.358 1.00 . A A . 51 PHE HB3 1 1
3 2965 1 1 51 PHE HD1 H 5.827 14.232 7.606 1.00 . A A . 51 PHE HD1 1 1
3 2966 1 1 51 PHE HD2 H 6.053 11.144 10.552 1.00 . A A . 51 PHE HD2 1 1
3 2967 1 1 51 PHE HE1 H 3.955 13.062 6.530 1.00 . A A . 51 PHE HE1 1 1
3 2968 1 1 51 PHE HE2 H 4.182 9.982 9.462 1.00 . A A . 51 PHE HE2 1 1
3 2969 1 1 51 PHE HZ H 3.127 10.938 7.458 1.00 . A A . 51 PHE HZ 1 1
3 2970 1 1 51 PHE N N 6.065 15.671 10.120 1.00 . A A . 51 PHE N 1 1
3 2971 1 1 51 PHE O O 8.305 14.879 12.707 1.00 . A A . 51 PHE O 1 1
3 2972 1 1 52 ILE C C 9.372 17.706 12.659 1.00 . A A . 52 ILE C 1 1
3 2973 1 1 52 ILE CA C 9.873 16.861 11.466 1.00 . A A . 52 ILE CA 1 1
3 2974 1 1 52 ILE CB C 10.611 17.768 10.397 1.00 . A A . 52 ILE CB 1 1
3 2975 1 1 52 ILE CD1 C 10.345 16.240 8.280 1.00 . A A . 52 ILE CD1 1 1
3 2976 1 1 52 ILE CG1 C 11.288 16.902 9.271 1.00 . A A . 52 ILE CG1 1 1
3 2977 1 1 52 ILE CG2 C 11.654 18.701 11.063 1.00 . A A . 52 ILE CG2 1 1
3 2978 1 1 52 ILE H H 8.447 16.361 9.971 1.00 . A A . 52 ILE H 1 1
3 2979 1 1 52 ILE HA H 10.578 16.119 11.836 1.00 . A A . 52 ILE HA 1 1
3 2980 1 1 52 ILE HB H 9.859 18.408 9.938 1.00 . A A . 52 ILE HB 1 1
3 2981 1 1 52 ILE HD11 H 10.917 15.638 7.595 1.00 . A A . 52 ILE HD11 1 1
3 2982 1 1 52 ILE HD12 H 9.808 16.999 7.730 1.00 . A A . 52 ILE HD12 1 1
3 2983 1 1 52 ILE HD13 H 9.641 15.613 8.811 1.00 . A A . 52 ILE HD13 1 1
3 2984 1 1 52 ILE HG12 H 11.959 17.521 8.693 1.00 . A A . 52 ILE HG12 1 1
3 2985 1 1 52 ILE HG13 H 11.867 16.114 9.742 1.00 . A A . 52 ILE HG13 1 1
3 2986 1 1 52 ILE HG21 H 11.161 19.351 11.778 1.00 . A A . 52 ILE HG21 1 1
3 2987 1 1 52 ILE HG22 H 12.135 19.308 10.310 1.00 . A A . 52 ILE HG22 1 1
3 2988 1 1 52 ILE HG23 H 12.400 18.107 11.576 1.00 . A A . 52 ILE HG23 1 1
3 2989 1 1 52 ILE N N 8.728 16.134 10.878 1.00 . A A . 52 ILE N 1 1
3 2990 1 1 52 ILE O O 10.027 17.780 13.708 1.00 . A A . 52 ILE O 1 1
3 2991 1 1 53 ASP C C 7.193 18.170 14.793 1.00 . A A . 53 ASP C 1 1
3 2992 1 1 53 ASP CA C 7.485 19.043 13.564 1.00 . A A . 53 ASP CA 1 1
3 2993 1 1 53 ASP CB C 6.179 19.695 13.028 1.00 . A A . 53 ASP CB 1 1
3 2994 1 1 53 ASP CG C 5.420 20.519 14.088 1.00 . A A . 53 ASP CG 1 1
3 2995 1 1 53 ASP H H 7.627 18.029 11.704 1.00 . A A . 53 ASP H 1 1
3 2996 1 1 53 ASP HA H 8.185 19.827 13.848 1.00 . A A . 53 ASP HA 1 1
3 2997 1 1 53 ASP HB2 H 6.433 20.350 12.205 1.00 . A A . 53 ASP HB2 1 1
3 2998 1 1 53 ASP HB3 H 5.524 18.915 12.651 1.00 . A A . 53 ASP HB3 1 1
3 2999 1 1 53 ASP N N 8.133 18.233 12.520 1.00 . A A . 53 ASP N 1 1
3 3000 1 1 53 ASP O O 7.476 18.581 15.931 1.00 . A A . 53 ASP O 1 1
3 3001 1 1 53 ASP OD1 O 5.892 21.619 14.435 1.00 . A A . 53 ASP OD1 1 1
3 3002 1 1 53 ASP OD2 O 4.360 20.072 14.582 1.00 . A A . 53 ASP OD2 1 1
3 3003 1 1 54 GLU C C 7.644 15.571 16.371 1.00 . A A . 54 GLU C 1 1
3 3004 1 1 54 GLU CA C 6.365 16.000 15.644 1.00 . A A . 54 GLU CA 1 1
3 3005 1 1 54 GLU CB C 5.525 14.762 15.181 1.00 . A A . 54 GLU CB 1 1
3 3006 1 1 54 GLU CD C 5.465 12.311 14.387 1.00 . A A . 54 GLU CD 1 1
3 3007 1 1 54 GLU CG C 6.322 13.560 14.626 1.00 . A A . 54 GLU CG 1 1
3 3008 1 1 54 GLU H H 6.693 16.581 13.623 1.00 . A A . 54 GLU H 1 1
3 3009 1 1 54 GLU HA H 5.764 16.584 16.344 1.00 . A A . 54 GLU HA 1 1
3 3010 1 1 54 GLU HB2 H 4.940 14.411 16.026 1.00 . A A . 54 GLU HB2 1 1
3 3011 1 1 54 GLU HB3 H 4.839 15.097 14.412 1.00 . A A . 54 GLU HB3 1 1
3 3012 1 1 54 GLU HG2 H 6.783 13.858 13.694 1.00 . A A . 54 GLU HG2 1 1
3 3013 1 1 54 GLU HG3 H 7.109 13.307 15.331 1.00 . A A . 54 GLU HG3 1 1
3 3014 1 1 54 GLU N N 6.732 16.908 14.550 1.00 . A A . 54 GLU N 1 1
3 3015 1 1 54 GLU O O 7.619 15.374 17.579 1.00 . A A . 54 GLU O 1 1
3 3016 1 1 54 GLU OE1 O 5.029 11.694 15.384 1.00 . A A . 54 GLU OE1 1 1
3 3017 1 1 54 GLU OE2 O 5.217 11.942 13.215 1.00 . A A . 54 GLU OE2 1 1
3 3018 1 1 55 PHE C C 10.505 16.353 17.163 1.00 . A A . 55 PHE C 1 1
3 3019 1 1 55 PHE CA C 10.111 15.238 16.177 1.00 . A A . 55 PHE CA 1 1
3 3020 1 1 55 PHE CB C 11.152 15.087 15.021 1.00 . A A . 55 PHE CB 1 1
3 3021 1 1 55 PHE CD1 C 13.253 14.539 16.351 1.00 . A A . 55 PHE CD1 1 1
3 3022 1 1 55 PHE CD2 C 13.312 16.422 14.876 1.00 . A A . 55 PHE CD2 1 1
3 3023 1 1 55 PHE CE1 C 14.550 14.807 16.734 1.00 . A A . 55 PHE CE1 1 1
3 3024 1 1 55 PHE CE2 C 14.611 16.676 15.256 1.00 . A A . 55 PHE CE2 1 1
3 3025 1 1 55 PHE CG C 12.605 15.348 15.419 1.00 . A A . 55 PHE CG 1 1
3 3026 1 1 55 PHE CZ C 15.229 15.865 16.184 1.00 . A A . 55 PHE CZ 1 1
3 3027 1 1 55 PHE H H 8.713 15.751 14.658 1.00 . A A . 55 PHE H 1 1
3 3028 1 1 55 PHE HA H 10.046 14.298 16.722 1.00 . A A . 55 PHE HA 1 1
3 3029 1 1 55 PHE HB2 H 11.100 14.078 14.630 1.00 . A A . 55 PHE HB2 1 1
3 3030 1 1 55 PHE HB3 H 10.894 15.772 14.219 1.00 . A A . 55 PHE HB3 1 1
3 3031 1 1 55 PHE HD1 H 12.729 13.697 16.786 1.00 . A A . 55 PHE HD1 1 1
3 3032 1 1 55 PHE HD2 H 12.832 17.062 14.145 1.00 . A A . 55 PHE HD2 1 1
3 3033 1 1 55 PHE HE1 H 15.040 14.173 17.463 1.00 . A A . 55 PHE HE1 1 1
3 3034 1 1 55 PHE HE2 H 15.149 17.511 14.827 1.00 . A A . 55 PHE HE2 1 1
3 3035 1 1 55 PHE HZ H 16.246 16.070 16.488 1.00 . A A . 55 PHE HZ 1 1
3 3036 1 1 55 PHE N N 8.777 15.526 15.621 1.00 . A A . 55 PHE N 1 1
3 3037 1 1 55 PHE O O 10.953 16.080 18.292 1.00 . A A . 55 PHE O 1 1
3 3038 1 1 56 ASN C C 9.653 18.915 18.764 1.00 . A A . 56 ASN C 1 1
3 3039 1 1 56 ASN CA C 10.566 18.811 17.516 1.00 . A A . 56 ASN CA 1 1
3 3040 1 1 56 ASN CB C 10.430 20.050 16.587 1.00 . A A . 56 ASN CB 1 1
3 3041 1 1 56 ASN CG C 10.979 21.349 17.183 1.00 . A A . 56 ASN CG 1 1
3 3042 1 1 56 ASN H H 9.779 17.715 15.884 1.00 . A A . 56 ASN H 1 1
3 3043 1 1 56 ASN HA H 11.594 18.729 17.846 1.00 . A A . 56 ASN HA 1 1
3 3044 1 1 56 ASN HB2 H 10.975 19.853 15.668 1.00 . A A . 56 ASN HB2 1 1
3 3045 1 1 56 ASN HB3 H 9.385 20.201 16.335 1.00 . A A . 56 ASN HB3 1 1
3 3046 1 1 56 ASN HD21 H 9.209 21.803 17.964 1.00 . A A . 56 ASN HD21 1 1
3 3047 1 1 56 ASN HD22 H 10.471 22.946 18.237 1.00 . A A . 56 ASN HD22 1 1
3 3048 1 1 56 ASN N N 10.243 17.601 16.743 1.00 . A A . 56 ASN N 1 1
3 3049 1 1 56 ASN ND2 N 10.136 22.108 17.867 1.00 . A A . 56 ASN ND2 1 1
3 3050 1 1 56 ASN O O 9.917 19.701 19.682 1.00 . A A . 56 ASN O 1 1
3 3051 1 1 56 ASN OD1 O 12.158 21.665 17.031 1.00 . A A . 56 ASN OD1 1 1
3 3052 1 1 57 GLY C C 7.950 16.732 20.788 1.00 . A A . 57 GLY C 1 1
3 3053 1 1 57 GLY CA C 7.684 17.971 19.916 1.00 . A A . 57 GLY CA 1 1
3 3054 1 1 57 GLY H H 8.361 17.600 17.952 1.00 . A A . 57 GLY H 1 1
3 3055 1 1 57 GLY HA2 H 7.766 18.851 20.543 1.00 . A A . 57 GLY HA2 1 1
3 3056 1 1 57 GLY HA3 H 6.666 17.923 19.548 1.00 . A A . 57 GLY HA3 1 1
3 3057 1 1 57 GLY N N 8.571 18.104 18.770 1.00 . A A . 57 GLY N 1 1
3 3058 1 1 57 GLY O O 7.716 16.781 22.001 1.00 . A A . 57 GLY O 1 1
3 3059 1 1 58 LEU C C 9.886 14.121 21.571 1.00 . A A . 58 LEU C 1 1
3 3060 1 1 58 LEU CA C 8.514 14.308 20.902 1.00 . A A . 58 LEU CA 1 1
3 3061 1 1 58 LEU CB C 8.126 13.113 19.952 1.00 . A A . 58 LEU CB 1 1
3 3062 1 1 58 LEU CD1 C 10.195 11.690 19.198 1.00 . A A . 58 LEU CD1 1 1
3 3063 1 1 58 LEU CD2 C 8.321 12.164 17.547 1.00 . A A . 58 LEU CD2 1 1
3 3064 1 1 58 LEU CG C 9.102 12.705 18.770 1.00 . A A . 58 LEU CG 1 1
3 3065 1 1 58 LEU H H 8.770 15.675 19.267 1.00 . A A . 58 LEU H 1 1
3 3066 1 1 58 LEU HA H 7.767 14.343 21.702 1.00 . A A . 58 LEU HA 1 1
3 3067 1 1 58 LEU HB2 H 7.969 12.236 20.572 1.00 . A A . 58 LEU HB2 1 1
3 3068 1 1 58 LEU HB3 H 7.165 13.369 19.518 1.00 . A A . 58 LEU HB3 1 1
3 3069 1 1 58 LEU HD11 H 9.735 10.767 19.526 1.00 . A A . 58 LEU HD11 1 1
3 3070 1 1 58 LEU HD12 H 10.779 12.104 20.010 1.00 . A A . 58 LEU HD12 1 1
3 3071 1 1 58 LEU HD13 H 10.853 11.488 18.362 1.00 . A A . 58 LEU HD13 1 1
3 3072 1 1 58 LEU HD21 H 7.601 12.903 17.219 1.00 . A A . 58 LEU HD21 1 1
3 3073 1 1 58 LEU HD22 H 7.798 11.253 17.812 1.00 . A A . 58 LEU HD22 1 1
3 3074 1 1 58 LEU HD23 H 9.007 11.958 16.735 1.00 . A A . 58 LEU HD23 1 1
3 3075 1 1 58 LEU HG H 9.623 13.599 18.442 1.00 . A A . 58 LEU HG 1 1
3 3076 1 1 58 LEU N N 8.438 15.616 20.190 1.00 . A A . 58 LEU N 1 1
3 3077 1 1 58 LEU O O 9.970 13.769 22.753 1.00 . A A . 58 LEU O 1 1
3 3078 1 1 59 HIS C C 12.814 15.504 21.928 1.00 . A A . 59 HIS C 1 1
3 3079 1 1 59 HIS CA C 12.348 14.207 21.258 1.00 . A A . 59 HIS CA 1 1
3 3080 1 1 59 HIS CB C 13.255 13.834 20.053 1.00 . A A . 59 HIS CB 1 1
3 3081 1 1 59 HIS CD2 C 15.785 14.403 20.333 1.00 . A A . 59 HIS CD2 1 1
3 3082 1 1 59 HIS CE1 C 16.441 12.522 21.228 1.00 . A A . 59 HIS CE1 1 1
3 3083 1 1 59 HIS CG C 14.700 13.601 20.427 1.00 . A A . 59 HIS CG 1 1
3 3084 1 1 59 HIS H H 10.809 14.685 19.889 1.00 . A A . 59 HIS H 1 1
3 3085 1 1 59 HIS HA H 12.381 13.398 21.989 1.00 . A A . 59 HIS HA 1 1
3 3086 1 1 59 HIS HB2 H 12.882 12.922 19.591 1.00 . A A . 59 HIS HB2 1 1
3 3087 1 1 59 HIS HB3 H 13.216 14.632 19.317 1.00 . A A . 59 HIS HB3 1 1
3 3088 1 1 59 HIS HD1 H 14.602 11.642 21.190 1.00 . A A . 59 HIS HD1 1 1
3 3089 1 1 59 HIS HD2 H 15.806 15.408 19.942 1.00 . A A . 59 HIS HD2 1 1
3 3090 1 1 59 HIS HE1 H 17.059 11.753 21.669 1.00 . A A . 59 HIS HE1 1 1
3 3091 1 1 59 HIS HE2 H 17.799 13.955 20.715 1.00 . A A . 59 HIS HE2 1 1
3 3092 1 1 59 HIS N N 10.957 14.372 20.802 1.00 . A A . 59 HIS N 1 1
3 3093 1 1 59 HIS ND1 N 15.150 12.432 20.991 1.00 . A A . 59 HIS ND1 1 1
3 3094 1 1 59 HIS NE2 N 16.857 13.706 20.837 1.00 . A A . 59 HIS NE2 1 1
3 3095 1 1 59 HIS O O 13.487 15.480 22.960 1.00 . A A . 59 HIS O 1 1
3 3096 1 1 60 MET C C 11.538 18.500 22.609 1.00 . A A . 60 MET C 1 1
3 3097 1 1 60 MET CA C 12.747 17.965 21.827 1.00 . A A . 60 MET CA 1 1
3 3098 1 1 60 MET CB C 13.094 18.902 20.645 1.00 . A A . 60 MET CB 1 1
3 3099 1 1 60 MET CE C 14.457 22.860 20.417 1.00 . A A . 60 MET CE 1 1
3 3100 1 1 60 MET CG C 13.523 20.314 21.048 1.00 . A A . 60 MET CG 1 1
3 3101 1 1 60 MET H H 11.929 16.559 20.484 1.00 . A A . 60 MET H 1 1
3 3102 1 1 60 MET HA H 13.607 17.900 22.491 1.00 . A A . 60 MET HA 1 1
3 3103 1 1 60 MET HB2 H 13.903 18.458 20.076 1.00 . A A . 60 MET HB2 1 1
3 3104 1 1 60 MET HB3 H 12.229 18.984 19.994 1.00 . A A . 60 MET HB3 1 1
3 3105 1 1 60 MET HE1 H 13.659 23.262 21.025 1.00 . A A . 60 MET HE1 1 1
3 3106 1 1 60 MET HE2 H 14.732 23.585 19.663 1.00 . A A . 60 MET HE2 1 1
3 3107 1 1 60 MET HE3 H 15.314 22.653 21.041 1.00 . A A . 60 MET HE3 1 1
3 3108 1 1 60 MET HG2 H 12.720 20.781 21.607 1.00 . A A . 60 MET HG2 1 1
3 3109 1 1 60 MET HG3 H 14.403 20.246 21.679 1.00 . A A . 60 MET HG3 1 1
3 3110 1 1 60 MET N N 12.443 16.628 21.315 1.00 . A A . 60 MET N 1 1
3 3111 1 1 60 MET O O 10.398 18.351 22.163 1.00 . A A . 60 MET O 1 1
3 3112 1 1 60 MET SD S 13.914 21.351 19.623 1.00 . A A . 60 MET SD 1 1
3 3113 1 1 61 SER C C 10.536 21.186 24.107 1.00 . A A . 61 SER C 1 1
3 3114 1 1 61 SER CA C 10.742 19.737 24.594 1.00 . A A . 61 SER CA 1 1
3 3115 1 1 61 SER CB C 11.121 19.672 26.095 1.00 . A A . 61 SER CB 1 1
3 3116 1 1 61 SER H H 12.706 19.107 24.119 1.00 . A A . 61 SER H 1 1
3 3117 1 1 61 SER HA H 9.812 19.192 24.447 1.00 . A A . 61 SER HA 1 1
3 3118 1 1 61 SER HB2 H 10.369 20.183 26.685 1.00 . A A . 61 SER HB2 1 1
3 3119 1 1 61 SER HB3 H 11.174 18.636 26.411 1.00 . A A . 61 SER HB3 1 1
3 3120 1 1 61 SER HG H 12.303 21.236 26.187 1.00 . A A . 61 SER HG 1 1
3 3121 1 1 61 SER N N 11.788 19.097 23.783 1.00 . A A . 61 SER N 1 1
3 3122 1 1 61 SER O O 10.957 22.155 24.763 1.00 . A A . 61 SER O 1 1
3 3123 1 1 61 SER OG O 12.379 20.283 26.339 1.00 . A A . 61 SER OG 1 1
3 3124 1 1 62 LYS C C 8.254 22.660 21.703 1.00 . A A . 62 LYS C 1 1
3 3125 1 1 62 LYS CA C 9.677 22.624 22.284 1.00 . A A . 62 LYS CA 1 1
3 3126 1 1 62 LYS CB C 10.732 22.925 21.182 1.00 . A A . 62 LYS CB 1 1
3 3127 1 1 62 LYS CD C 10.574 25.489 21.437 1.00 . A A . 62 LYS CD 1 1
3 3128 1 1 62 LYS CE C 10.247 26.820 20.739 1.00 . A A . 62 LYS CE 1 1
3 3129 1 1 62 LYS CG C 10.545 24.286 20.464 1.00 . A A . 62 LYS CG 1 1
3 3130 1 1 62 LYS H H 9.638 20.510 22.444 1.00 . A A . 62 LYS H 1 1
3 3131 1 1 62 LYS HA H 9.755 23.394 23.054 1.00 . A A . 62 LYS HA 1 1
3 3132 1 1 62 LYS HB2 H 11.720 22.911 21.630 1.00 . A A . 62 LYS HB2 1 1
3 3133 1 1 62 LYS HB3 H 10.686 22.141 20.434 1.00 . A A . 62 LYS HB3 1 1
3 3134 1 1 62 LYS HD2 H 9.847 25.324 22.224 1.00 . A A . 62 LYS HD2 1 1
3 3135 1 1 62 LYS HD3 H 11.564 25.556 21.878 1.00 . A A . 62 LYS HD3 1 1
3 3136 1 1 62 LYS HE2 H 10.975 27.003 19.961 1.00 . A A . 62 LYS HE2 1 1
3 3137 1 1 62 LYS HE3 H 9.260 26.755 20.297 1.00 . A A . 62 LYS HE3 1 1
3 3138 1 1 62 LYS HG2 H 11.340 24.409 19.735 1.00 . A A . 62 LYS HG2 1 1
3 3139 1 1 62 LYS HG3 H 9.590 24.274 19.945 1.00 . A A . 62 LYS HG3 1 1
3 3140 1 1 62 LYS HZ1 H 10.009 28.841 21.176 1.00 . A A . 62 LYS HZ1 1 1
3 3141 1 1 62 LYS HZ2 H 11.221 28.087 22.079 1.00 . A A . 62 LYS HZ2 1 1
3 3142 1 1 62 LYS HZ3 H 9.595 27.814 22.456 1.00 . A A . 62 LYS HZ3 1 1
3 3143 1 1 62 LYS N N 9.933 21.323 22.914 1.00 . A A . 62 LYS N 1 1
3 3144 1 1 62 LYS NZ N 10.269 27.970 21.679 1.00 . A A . 62 LYS NZ 1 1
3 3145 1 1 62 LYS O O 7.965 22.033 20.677 1.00 . A A . 62 LYS O 1 1
3 3146 1 1 63 ASP C C 6.109 24.939 20.981 1.00 . A A . 63 ASP C 1 1
3 3147 1 1 63 ASP CA C 6.018 23.723 21.943 1.00 . A A . 63 ASP CA 1 1
3 3148 1 1 63 ASP CB C 5.135 24.023 23.194 1.00 . A A . 63 ASP CB 1 1
3 3149 1 1 63 ASP CG C 3.640 24.219 22.870 1.00 . A A . 63 ASP CG 1 1
3 3150 1 1 63 ASP H H 7.649 23.712 23.288 1.00 . A A . 63 ASP H 1 1
3 3151 1 1 63 ASP HA H 5.608 22.874 21.403 1.00 . A A . 63 ASP HA 1 1
3 3152 1 1 63 ASP HB2 H 5.221 23.189 23.892 1.00 . A A . 63 ASP HB2 1 1
3 3153 1 1 63 ASP HB3 H 5.514 24.916 23.687 1.00 . A A . 63 ASP HB3 1 1
3 3154 1 1 63 ASP N N 7.373 23.382 22.406 1.00 . A A . 63 ASP N 1 1
3 3155 1 1 63 ASP O O 7.198 25.490 20.775 1.00 . A A . 63 ASP O 1 1
3 3156 1 1 63 ASP OD1 O 2.936 23.215 22.654 1.00 . A A . 63 ASP OD1 1 1
3 3157 1 1 63 ASP OD2 O 3.171 25.378 22.823 1.00 . A A . 63 ASP OD2 1 1
3 3158 1 1 64 LYS C C 4.952 27.863 20.242 1.00 . A A . 64 LYS C 1 1
3 3159 1 1 64 LYS CA C 4.914 26.501 19.458 1.00 . A A . 64 LYS CA 1 1
3 3160 1 1 64 LYS CB C 3.693 26.328 18.464 1.00 . A A . 64 LYS CB 1 1
3 3161 1 1 64 LYS CD C 1.585 26.492 19.994 1.00 . A A . 64 LYS CD 1 1
3 3162 1 1 64 LYS CE C 0.355 25.757 20.556 1.00 . A A . 64 LYS CE 1 1
3 3163 1 1 64 LYS CG C 2.418 25.623 19.027 1.00 . A A . 64 LYS CG 1 1
3 3164 1 1 64 LYS H H 4.166 24.831 20.549 1.00 . A A . 64 LYS H 1 1
3 3165 1 1 64 LYS HA H 5.823 26.479 18.856 1.00 . A A . 64 LYS HA 1 1
3 3166 1 1 64 LYS HB2 H 3.399 27.302 18.090 1.00 . A A . 64 LYS HB2 1 1
3 3167 1 1 64 LYS HB3 H 4.036 25.742 17.616 1.00 . A A . 64 LYS HB3 1 1
3 3168 1 1 64 LYS HD2 H 2.217 26.795 20.821 1.00 . A A . 64 LYS HD2 1 1
3 3169 1 1 64 LYS HD3 H 1.250 27.378 19.461 1.00 . A A . 64 LYS HD3 1 1
3 3170 1 1 64 LYS HE2 H 0.686 24.913 21.149 1.00 . A A . 64 LYS HE2 1 1
3 3171 1 1 64 LYS HE3 H -0.203 26.436 21.184 1.00 . A A . 64 LYS HE3 1 1
3 3172 1 1 64 LYS HG2 H 1.784 25.335 18.195 1.00 . A A . 64 LYS HG2 1 1
3 3173 1 1 64 LYS HG3 H 2.729 24.721 19.550 1.00 . A A . 64 LYS HG3 1 1
3 3174 1 1 64 LYS HZ1 H -0.045 24.550 18.896 1.00 . A A . 64 LYS HZ1 1 1
3 3175 1 1 64 LYS HZ2 H -0.837 26.040 18.860 1.00 . A A . 64 LYS HZ2 1 1
3 3176 1 1 64 LYS HZ3 H -1.389 24.815 19.888 1.00 . A A . 64 LYS HZ3 1 1
3 3177 1 1 64 LYS N N 4.983 25.338 20.376 1.00 . A A . 64 LYS N 1 1
3 3178 1 1 64 LYS NZ N -0.541 25.255 19.477 1.00 . A A . 64 LYS NZ 1 1
3 3179 1 1 64 LYS O O 6.023 28.205 20.788 1.00 . A A . 64 LYS O 1 1
3 3180 1 1 64 LYS OXT O 3.950 28.601 20.288 1.00 . A A . 64 LYS OXT 1 1
4 3181 1 1 1 GLY C C 3.616 1.991 1.055 1.00 . A A . 1 GLY C 1 1
4 3182 1 1 1 GLY CA C 2.725 3.101 1.583 1.00 . A A . 1 GLY CA 1 1
4 3183 1 1 1 GLY H1 H 4.150 3.958 2.827 1.00 . A A . 1 GLY H1 1 1
4 3184 1 1 1 GLY H2 H 3.192 2.785 3.577 1.00 . A A . 1 GLY H2 1 1
4 3185 1 1 1 GLY H3 H 2.551 4.314 3.259 1.00 . A A . 1 GLY H3 1 1
4 3186 1 1 1 GLY HA2 H 1.719 2.723 1.682 1.00 . A A . 1 GLY HA2 1 1
4 3187 1 1 1 GLY HA3 H 2.723 3.938 0.897 1.00 . A A . 1 GLY HA3 1 1
4 3188 1 1 1 GLY N N 3.184 3.574 2.902 1.00 . A A . 1 GLY N 1 1
4 3189 1 1 1 GLY O O 3.838 1.003 1.764 1.00 . A A . 1 GLY O 1 1
4 3190 1 1 2 ALA C C 5.794 1.901 -2.001 1.00 . A A . 2 ALA C 1 1
4 3191 1 1 2 ALA CA C 5.065 1.217 -0.830 1.00 . A A . 2 ALA CA 1 1
4 3192 1 1 2 ALA CB C 4.279 -0.023 -1.313 1.00 . A A . 2 ALA CB 1 1
4 3193 1 1 2 ALA H H 3.935 3.010 -0.642 1.00 . A A . 2 ALA H 1 1
4 3194 1 1 2 ALA HA H 5.809 0.895 -0.105 1.00 . A A . 2 ALA HA 1 1
4 3195 1 1 2 ALA HB1 H 3.776 -0.488 -0.470 1.00 . A A . 2 ALA HB1 1 1
4 3196 1 1 2 ALA HB2 H 4.960 -0.738 -1.753 1.00 . A A . 2 ALA HB2 1 1
4 3197 1 1 2 ALA HB3 H 3.541 0.270 -2.048 1.00 . A A . 2 ALA HB3 1 1
4 3198 1 1 2 ALA N N 4.154 2.180 -0.165 1.00 . A A . 2 ALA N 1 1
4 3199 1 1 2 ALA O O 5.596 3.101 -2.233 1.00 . A A . 2 ALA O 1 1
4 3200 1 1 3 SER C C 8.240 2.771 -3.735 1.00 . A A . 3 SER C 1 1
4 3201 1 1 3 SER CA C 7.328 1.540 -3.956 1.00 . A A . 3 SER CA 1 1
4 3202 1 1 3 SER CB C 6.306 1.769 -5.100 1.00 . A A . 3 SER CB 1 1
4 3203 1 1 3 SER H H 6.799 0.206 -2.395 1.00 . A A . 3 SER H 1 1
4 3204 1 1 3 SER HA H 7.962 0.710 -4.242 1.00 . A A . 3 SER HA 1 1
4 3205 1 1 3 SER HB2 H 5.650 2.587 -4.840 1.00 . A A . 3 SER HB2 1 1
4 3206 1 1 3 SER HB3 H 6.827 2.005 -6.019 1.00 . A A . 3 SER HB3 1 1
4 3207 1 1 3 SER HG H 5.749 -0.068 -4.664 1.00 . A A . 3 SER HG 1 1
4 3208 1 1 3 SER N N 6.637 1.119 -2.717 1.00 . A A . 3 SER N 1 1
4 3209 1 1 3 SER O O 7.842 3.924 -3.972 1.00 . A A . 3 SER O 1 1
4 3210 1 1 3 SER OG O 5.510 0.606 -5.315 1.00 . A A . 3 SER OG 1 1
4 3211 1 1 4 GLY C C 11.317 3.192 -1.742 1.00 . A A . 4 GLY C 1 1
4 3212 1 1 4 GLY CA C 10.457 3.529 -2.958 1.00 . A A . 4 GLY CA 1 1
4 3213 1 1 4 GLY H H 9.678 1.566 -3.022 1.00 . A A . 4 GLY H 1 1
4 3214 1 1 4 GLY HA2 H 11.099 3.622 -3.817 1.00 . A A . 4 GLY HA2 1 1
4 3215 1 1 4 GLY HA3 H 9.963 4.481 -2.784 1.00 . A A . 4 GLY HA3 1 1
4 3216 1 1 4 GLY N N 9.455 2.498 -3.227 1.00 . A A . 4 GLY N 1 1
4 3217 1 1 4 GLY O O 11.154 2.123 -1.137 1.00 . A A . 4 GLY O 1 1
4 3218 1 1 5 ASP C C 12.211 4.097 1.098 1.00 . A A . 5 ASP C 1 1
4 3219 1 1 5 ASP CA C 13.081 3.997 -0.171 1.00 . A A . 5 ASP CA 1 1
4 3220 1 1 5 ASP CB C 14.150 5.120 -0.149 1.00 . A A . 5 ASP CB 1 1
4 3221 1 1 5 ASP CG C 15.085 5.085 -1.367 1.00 . A A . 5 ASP CG 1 1
4 3222 1 1 5 ASP H H 12.333 4.916 -1.947 1.00 . A A . 5 ASP H 1 1
4 3223 1 1 5 ASP HA H 13.572 3.032 -0.195 1.00 . A A . 5 ASP HA 1 1
4 3224 1 1 5 ASP HB2 H 13.652 6.084 -0.126 1.00 . A A . 5 ASP HB2 1 1
4 3225 1 1 5 ASP HB3 H 14.749 5.023 0.758 1.00 . A A . 5 ASP HB3 1 1
4 3226 1 1 5 ASP N N 12.232 4.115 -1.385 1.00 . A A . 5 ASP N 1 1
4 3227 1 1 5 ASP O O 12.530 3.529 2.150 1.00 . A A . 5 ASP O 1 1
4 3228 1 1 5 ASP OD1 O 14.718 5.643 -2.432 1.00 . A A . 5 ASP OD1 1 1
4 3229 1 1 5 ASP OD2 O 16.183 4.486 -1.282 1.00 . A A . 5 ASP OD2 1 1
4 3230 1 1 6 LEU C C 8.995 4.088 1.859 1.00 . A A . 6 LEU C 1 1
4 3231 1 1 6 LEU CA C 10.133 5.092 1.999 1.00 . A A . 6 LEU CA 1 1
4 3232 1 1 6 LEU CB C 9.625 6.554 1.883 1.00 . A A . 6 LEU CB 1 1
4 3233 1 1 6 LEU CD1 C 10.152 9.044 1.590 1.00 . A A . 6 LEU CD1 1 1
4 3234 1 1 6 LEU CD2 C 11.581 7.587 3.167 1.00 . A A . 6 LEU CD2 1 1
4 3235 1 1 6 LEU CG C 10.741 7.638 1.862 1.00 . A A . 6 LEU CG 1 1
4 3236 1 1 6 LEU H H 10.895 5.149 0.060 1.00 . A A . 6 LEU H 1 1
4 3237 1 1 6 LEU HA H 10.614 4.955 2.969 1.00 . A A . 6 LEU HA 1 1
4 3238 1 1 6 LEU HB2 H 9.045 6.644 0.966 1.00 . A A . 6 LEU HB2 1 1
4 3239 1 1 6 LEU HB3 H 8.966 6.759 2.724 1.00 . A A . 6 LEU HB3 1 1
4 3240 1 1 6 LEU HD11 H 9.640 9.042 0.636 1.00 . A A . 6 LEU HD11 1 1
4 3241 1 1 6 LEU HD12 H 10.948 9.775 1.557 1.00 . A A . 6 LEU HD12 1 1
4 3242 1 1 6 LEU HD13 H 9.451 9.313 2.372 1.00 . A A . 6 LEU HD13 1 1
4 3243 1 1 6 LEU HD21 H 12.072 6.623 3.255 1.00 . A A . 6 LEU HD21 1 1
4 3244 1 1 6 LEU HD22 H 10.943 7.738 4.029 1.00 . A A . 6 LEU HD22 1 1
4 3245 1 1 6 LEU HD23 H 12.340 8.361 3.150 1.00 . A A . 6 LEU HD23 1 1
4 3246 1 1 6 LEU HG H 11.418 7.416 1.035 1.00 . A A . 6 LEU HG 1 1
4 3247 1 1 6 LEU N N 11.095 4.818 0.946 1.00 . A A . 6 LEU N 1 1
4 3248 1 1 6 LEU O O 8.026 4.318 1.117 1.00 . A A . 6 LEU O 1 1
4 3249 1 1 7 TYR C C 6.946 2.535 3.356 1.00 . A A . 7 TYR C 1 1
4 3250 1 1 7 TYR CA C 8.163 1.902 2.648 1.00 . A A . 7 TYR CA 1 1
4 3251 1 1 7 TYR CB C 8.726 0.684 3.442 1.00 . A A . 7 TYR CB 1 1
4 3252 1 1 7 TYR CD1 C 8.951 -1.225 1.768 1.00 . A A . 7 TYR CD1 1 1
4 3253 1 1 7 TYR CD2 C 10.961 -0.257 2.621 1.00 . A A . 7 TYR CD2 1 1
4 3254 1 1 7 TYR CE1 C 9.692 -2.107 1.010 1.00 . A A . 7 TYR CE1 1 1
4 3255 1 1 7 TYR CE2 C 11.705 -1.138 1.858 1.00 . A A . 7 TYR CE2 1 1
4 3256 1 1 7 TYR CG C 9.566 -0.283 2.597 1.00 . A A . 7 TYR CG 1 1
4 3257 1 1 7 TYR CZ C 11.065 -2.059 1.054 1.00 . A A . 7 TYR CZ 1 1
4 3258 1 1 7 TYR H H 10.118 2.725 2.779 1.00 . A A . 7 TYR H 1 1
4 3259 1 1 7 TYR HA H 7.851 1.563 1.660 1.00 . A A . 7 TYR HA 1 1
4 3260 1 1 7 TYR HB2 H 9.355 1.052 4.249 1.00 . A A . 7 TYR HB2 1 1
4 3261 1 1 7 TYR HB3 H 7.905 0.125 3.876 1.00 . A A . 7 TYR HB3 1 1
4 3262 1 1 7 TYR HD1 H 7.871 -1.267 1.731 1.00 . A A . 7 TYR HD1 1 1
4 3263 1 1 7 TYR HD2 H 11.468 0.466 3.251 1.00 . A A . 7 TYR HD2 1 1
4 3264 1 1 7 TYR HE1 H 9.190 -2.827 0.373 1.00 . A A . 7 TYR HE1 1 1
4 3265 1 1 7 TYR HE2 H 12.786 -1.102 1.891 1.00 . A A . 7 TYR HE2 1 1
4 3266 1 1 7 TYR HH H 11.426 -3.006 -0.583 1.00 . A A . 7 TYR HH 1 1
4 3267 1 1 7 TYR N N 9.209 2.916 2.463 1.00 . A A . 7 TYR N 1 1
4 3268 1 1 7 TYR O O 5.985 2.940 2.696 1.00 . A A . 7 TYR O 1 1
4 3269 1 1 7 TYR OH O 11.800 -2.952 0.303 1.00 . A A . 7 TYR OH 1 1
4 3270 1 1 8 GLU C C 6.629 3.708 6.804 1.00 . A A . 8 GLU C 1 1
4 3271 1 1 8 GLU CA C 5.985 3.296 5.488 1.00 . A A . 8 GLU CA 1 1
4 3272 1 1 8 GLU CB C 4.813 2.306 5.705 1.00 . A A . 8 GLU CB 1 1
4 3273 1 1 8 GLU CD C 2.512 1.826 6.658 1.00 . A A . 8 GLU CD 1 1
4 3274 1 1 8 GLU CG C 3.638 2.860 6.511 1.00 . A A . 8 GLU CG 1 1
4 3275 1 1 8 GLU H H 7.798 2.299 5.156 1.00 . A A . 8 GLU H 1 1
4 3276 1 1 8 GLU HA H 5.624 4.182 4.966 1.00 . A A . 8 GLU HA 1 1
4 3277 1 1 8 GLU HB2 H 4.437 2.008 4.729 1.00 . A A . 8 GLU HB2 1 1
4 3278 1 1 8 GLU HB3 H 5.190 1.421 6.210 1.00 . A A . 8 GLU HB3 1 1
4 3279 1 1 8 GLU HG2 H 3.995 3.153 7.498 1.00 . A A . 8 GLU HG2 1 1
4 3280 1 1 8 GLU HG3 H 3.256 3.739 6.008 1.00 . A A . 8 GLU HG3 1 1
4 3281 1 1 8 GLU N N 7.017 2.656 4.684 1.00 . A A . 8 GLU N 1 1
4 3282 1 1 8 GLU O O 7.042 2.839 7.553 1.00 . A A . 8 GLU O 1 1
4 3283 1 1 8 GLU OE1 O 2.598 0.966 7.556 1.00 . A A . 8 GLU OE1 1 1
4 3284 1 1 8 GLU OE2 O 1.552 1.849 5.856 1.00 . A A . 8 GLU OE2 1 1
4 3285 1 1 9 VAL C C 6.346 5.576 9.434 1.00 . A A . 9 VAL C 1 1
4 3286 1 1 9 VAL CA C 7.397 5.510 8.301 1.00 . A A . 9 VAL CA 1 1
4 3287 1 1 9 VAL CB C 8.095 6.914 8.079 1.00 . A A . 9 VAL CB 1 1
4 3288 1 1 9 VAL CG1 C 9.103 6.862 6.891 1.00 . A A . 9 VAL CG1 1 1
4 3289 1 1 9 VAL CG2 C 7.068 8.050 7.877 1.00 . A A . 9 VAL CG2 1 1
4 3290 1 1 9 VAL H H 6.441 5.663 6.405 1.00 . A A . 9 VAL H 1 1
4 3291 1 1 9 VAL HA H 8.169 4.795 8.593 1.00 . A A . 9 VAL HA 1 1
4 3292 1 1 9 VAL HB H 8.668 7.140 8.982 1.00 . A A . 9 VAL HB 1 1
4 3293 1 1 9 VAL HG11 H 9.856 6.103 7.083 1.00 . A A . 9 VAL HG11 1 1
4 3294 1 1 9 VAL HG12 H 9.596 7.820 6.781 1.00 . A A . 9 VAL HG12 1 1
4 3295 1 1 9 VAL HG13 H 8.583 6.620 5.973 1.00 . A A . 9 VAL HG13 1 1
4 3296 1 1 9 VAL HG21 H 6.426 8.116 8.746 1.00 . A A . 9 VAL HG21 1 1
4 3297 1 1 9 VAL HG22 H 6.464 7.848 7.003 1.00 . A A . 9 VAL HG22 1 1
4 3298 1 1 9 VAL HG23 H 7.581 8.997 7.745 1.00 . A A . 9 VAL HG23 1 1
4 3299 1 1 9 VAL N N 6.767 5.016 7.061 1.00 . A A . 9 VAL N 1 1
4 3300 1 1 9 VAL O O 5.205 5.984 9.200 1.00 . A A . 9 VAL O 1 1
4 3301 1 1 10 GLU C C 5.984 6.743 12.333 1.00 . A A . 10 GLU C 1 1
4 3302 1 1 10 GLU CA C 5.859 5.298 11.837 1.00 . A A . 10 GLU CA 1 1
4 3303 1 1 10 GLU CB C 6.226 4.285 12.967 1.00 . A A . 10 GLU CB 1 1
4 3304 1 1 10 GLU CD C 5.475 3.301 15.247 1.00 . A A . 10 GLU CD 1 1
4 3305 1 1 10 GLU CG C 5.452 4.506 14.290 1.00 . A A . 10 GLU CG 1 1
4 3306 1 1 10 GLU H H 7.559 4.645 10.738 1.00 . A A . 10 GLU H 1 1
4 3307 1 1 10 GLU HA H 4.827 5.122 11.539 1.00 . A A . 10 GLU HA 1 1
4 3308 1 1 10 GLU HB2 H 6.010 3.286 12.609 1.00 . A A . 10 GLU HB2 1 1
4 3309 1 1 10 GLU HB3 H 7.291 4.355 13.174 1.00 . A A . 10 GLU HB3 1 1
4 3310 1 1 10 GLU HG2 H 5.875 5.366 14.801 1.00 . A A . 10 GLU HG2 1 1
4 3311 1 1 10 GLU HG3 H 4.420 4.733 14.047 1.00 . A A . 10 GLU HG3 1 1
4 3312 1 1 10 GLU N N 6.708 5.118 10.646 1.00 . A A . 10 GLU N 1 1
4 3313 1 1 10 GLU O O 4.975 7.458 12.453 1.00 . A A . 10 GLU O 1 1
4 3314 1 1 10 GLU OE1 O 4.660 2.378 15.062 1.00 . A A . 10 GLU OE1 1 1
4 3315 1 1 10 GLU OE2 O 6.280 3.278 16.203 1.00 . A A . 10 GLU OE2 1 1
4 3316 1 1 11 ARG C C 9.077 8.716 13.121 1.00 . A A . 11 ARG C 1 1
4 3317 1 1 11 ARG CA C 7.561 8.504 13.105 1.00 . A A . 11 ARG CA 1 1
4 3318 1 1 11 ARG CB C 6.969 8.690 14.540 1.00 . A A . 11 ARG CB 1 1
4 3319 1 1 11 ARG CD C 6.945 7.901 16.994 1.00 . A A . 11 ARG CD 1 1
4 3320 1 1 11 ARG CG C 7.716 7.927 15.659 1.00 . A A . 11 ARG CG 1 1
4 3321 1 1 11 ARG CZ C 6.536 9.729 18.671 1.00 . A A . 11 ARG CZ 1 1
4 3322 1 1 11 ARG H H 7.991 6.545 12.379 1.00 . A A . 11 ARG H 1 1
4 3323 1 1 11 ARG HA H 7.121 9.234 12.438 1.00 . A A . 11 ARG HA 1 1
4 3324 1 1 11 ARG HB2 H 6.978 9.749 14.788 1.00 . A A . 11 ARG HB2 1 1
4 3325 1 1 11 ARG HB3 H 5.936 8.354 14.529 1.00 . A A . 11 ARG HB3 1 1
4 3326 1 1 11 ARG HD2 H 6.056 7.292 16.874 1.00 . A A . 11 ARG HD2 1 1
4 3327 1 1 11 ARG HD3 H 7.582 7.458 17.757 1.00 . A A . 11 ARG HD3 1 1
4 3328 1 1 11 ARG HE H 6.184 9.845 16.715 1.00 . A A . 11 ARG HE 1 1
4 3329 1 1 11 ARG HG2 H 7.891 6.909 15.335 1.00 . A A . 11 ARG HG2 1 1
4 3330 1 1 11 ARG HG3 H 8.676 8.412 15.820 1.00 . A A . 11 ARG HG3 1 1
4 3331 1 1 11 ARG HH11 H 7.392 8.094 19.512 1.00 . A A . 11 ARG HH11 1 1
4 3332 1 1 11 ARG HH12 H 7.036 9.391 20.606 1.00 . A A . 11 ARG HH12 1 1
4 3333 1 1 11 ARG HH21 H 5.726 11.504 18.138 1.00 . A A . 11 ARG HH21 1 1
4 3334 1 1 11 ARG HH22 H 6.081 11.322 19.828 1.00 . A A . 11 ARG HH22 1 1
4 3335 1 1 11 ARG N N 7.244 7.162 12.577 1.00 . A A . 11 ARG N 1 1
4 3336 1 1 11 ARG NE N 6.529 9.257 17.421 1.00 . A A . 11 ARG NE 1 1
4 3337 1 1 11 ARG NH1 N 7.030 9.015 19.676 1.00 . A A . 11 ARG NH1 1 1
4 3338 1 1 11 ARG NH2 N 6.083 10.951 18.898 1.00 . A A . 11 ARG NH2 1 1
4 3339 1 1 11 ARG O O 9.851 7.778 12.868 1.00 . A A . 11 ARG O 1 1
4 3340 1 1 12 ILE C C 11.288 9.943 15.091 1.00 . A A . 12 ILE C 1 1
4 3341 1 1 12 ILE CA C 10.908 10.268 13.641 1.00 . A A . 12 ILE CA 1 1
4 3342 1 1 12 ILE CB C 11.254 11.766 13.335 1.00 . A A . 12 ILE CB 1 1
4 3343 1 1 12 ILE CD1 C 11.260 13.512 11.423 1.00 . A A . 12 ILE CD1 1 1
4 3344 1 1 12 ILE CG1 C 10.753 12.171 11.910 1.00 . A A . 12 ILE CG1 1 1
4 3345 1 1 12 ILE CG2 C 12.783 12.019 13.490 1.00 . A A . 12 ILE CG2 1 1
4 3346 1 1 12 ILE H H 8.837 10.666 13.510 1.00 . A A . 12 ILE H 1 1
4 3347 1 1 12 ILE HA H 11.499 9.640 12.968 1.00 . A A . 12 ILE HA 1 1
4 3348 1 1 12 ILE HB H 10.741 12.385 14.067 1.00 . A A . 12 ILE HB 1 1
4 3349 1 1 12 ILE HD11 H 12.335 13.461 11.298 1.00 . A A . 12 ILE HD11 1 1
4 3350 1 1 12 ILE HD12 H 11.018 14.281 12.144 1.00 . A A . 12 ILE HD12 1 1
4 3351 1 1 12 ILE HD13 H 10.800 13.748 10.477 1.00 . A A . 12 ILE HD13 1 1
4 3352 1 1 12 ILE HG12 H 11.077 11.434 11.192 1.00 . A A . 12 ILE HG12 1 1
4 3353 1 1 12 ILE HG13 H 9.667 12.209 11.905 1.00 . A A . 12 ILE HG13 1 1
4 3354 1 1 12 ILE HG21 H 13.002 13.070 13.328 1.00 . A A . 12 ILE HG21 1 1
4 3355 1 1 12 ILE HG22 H 13.330 11.431 12.765 1.00 . A A . 12 ILE HG22 1 1
4 3356 1 1 12 ILE HG23 H 13.101 11.741 14.487 1.00 . A A . 12 ILE HG23 1 1
4 3357 1 1 12 ILE N N 9.497 9.952 13.425 1.00 . A A . 12 ILE N 1 1
4 3358 1 1 12 ILE O O 10.612 10.362 16.034 1.00 . A A . 12 ILE O 1 1
4 3359 1 1 13 VAL C C 13.853 9.969 16.990 1.00 . A A . 13 VAL C 1 1
4 3360 1 1 13 VAL CA C 12.987 8.802 16.489 1.00 . A A . 13 VAL CA 1 1
4 3361 1 1 13 VAL CB C 13.883 7.522 16.279 1.00 . A A . 13 VAL CB 1 1
4 3362 1 1 13 VAL CG1 C 14.720 7.163 17.527 1.00 . A A . 13 VAL CG1 1 1
4 3363 1 1 13 VAL CG2 C 13.022 6.337 15.805 1.00 . A A . 13 VAL CG2 1 1
4 3364 1 1 13 VAL H H 12.739 8.797 14.400 1.00 . A A . 13 VAL H 1 1
4 3365 1 1 13 VAL HA H 12.214 8.571 17.219 1.00 . A A . 13 VAL HA 1 1
4 3366 1 1 13 VAL HB H 14.588 7.747 15.479 1.00 . A A . 13 VAL HB 1 1
4 3367 1 1 13 VAL HG11 H 14.068 6.995 18.374 1.00 . A A . 13 VAL HG11 1 1
4 3368 1 1 13 VAL HG12 H 15.402 7.975 17.753 1.00 . A A . 13 VAL HG12 1 1
4 3369 1 1 13 VAL HG13 H 15.297 6.266 17.335 1.00 . A A . 13 VAL HG13 1 1
4 3370 1 1 13 VAL HG21 H 13.652 5.476 15.609 1.00 . A A . 13 VAL HG21 1 1
4 3371 1 1 13 VAL HG22 H 12.500 6.603 14.892 1.00 . A A . 13 VAL HG22 1 1
4 3372 1 1 13 VAL HG23 H 12.296 6.078 16.568 1.00 . A A . 13 VAL HG23 1 1
4 3373 1 1 13 VAL N N 12.352 9.161 15.219 1.00 . A A . 13 VAL N 1 1
4 3374 1 1 13 VAL O O 13.653 10.481 18.097 1.00 . A A . 13 VAL O 1 1
4 3375 1 1 14 ASP C C 16.472 11.921 15.204 1.00 . A A . 14 ASP C 1 1
4 3376 1 1 14 ASP CA C 15.885 11.301 16.495 1.00 . A A . 14 ASP CA 1 1
4 3377 1 1 14 ASP CB C 16.937 10.494 17.324 1.00 . A A . 14 ASP CB 1 1
4 3378 1 1 14 ASP CG C 18.034 11.359 17.962 1.00 . A A . 14 ASP CG 1 1
4 3379 1 1 14 ASP H H 14.714 10.120 15.184 1.00 . A A . 14 ASP H 1 1
4 3380 1 1 14 ASP HA H 15.478 12.100 17.108 1.00 . A A . 14 ASP HA 1 1
4 3381 1 1 14 ASP HB2 H 16.422 9.970 18.123 1.00 . A A . 14 ASP HB2 1 1
4 3382 1 1 14 ASP HB3 H 17.399 9.751 16.678 1.00 . A A . 14 ASP HB3 1 1
4 3383 1 1 14 ASP N N 14.783 10.401 16.127 1.00 . A A . 14 ASP N 1 1
4 3384 1 1 14 ASP O O 15.951 11.677 14.115 1.00 . A A . 14 ASP O 1 1
4 3385 1 1 14 ASP OD1 O 17.713 12.204 18.827 1.00 . A A . 14 ASP OD1 1 1
4 3386 1 1 14 ASP OD2 O 19.211 11.218 17.589 1.00 . A A . 14 ASP OD2 1 1
4 3387 1 1 15 LYS C C 19.753 13.276 14.478 1.00 . A A . 15 LYS C 1 1
4 3388 1 1 15 LYS CA C 18.255 13.297 14.167 1.00 . A A . 15 LYS CA 1 1
4 3389 1 1 15 LYS CB C 17.771 14.740 13.781 1.00 . A A . 15 LYS CB 1 1
4 3390 1 1 15 LYS CD C 19.451 16.579 14.583 1.00 . A A . 15 LYS CD 1 1
4 3391 1 1 15 LYS CE C 19.854 17.470 15.771 1.00 . A A . 15 LYS CE 1 1
4 3392 1 1 15 LYS CG C 18.087 15.877 14.803 1.00 . A A . 15 LYS CG 1 1
4 3393 1 1 15 LYS H H 17.773 13.051 16.220 1.00 . A A . 15 LYS H 1 1
4 3394 1 1 15 LYS HA H 18.089 12.636 13.319 1.00 . A A . 15 LYS HA 1 1
4 3395 1 1 15 LYS HB2 H 18.210 15.007 12.825 1.00 . A A . 15 LYS HB2 1 1
4 3396 1 1 15 LYS HB3 H 16.694 14.702 13.648 1.00 . A A . 15 LYS HB3 1 1
4 3397 1 1 15 LYS HD2 H 20.218 15.825 14.450 1.00 . A A . 15 LYS HD2 1 1
4 3398 1 1 15 LYS HD3 H 19.395 17.189 13.685 1.00 . A A . 15 LYS HD3 1 1
4 3399 1 1 15 LYS HE2 H 19.107 18.234 15.927 1.00 . A A . 15 LYS HE2 1 1
4 3400 1 1 15 LYS HE3 H 19.931 16.852 16.658 1.00 . A A . 15 LYS HE3 1 1
4 3401 1 1 15 LYS HG2 H 17.307 16.631 14.736 1.00 . A A . 15 LYS HG2 1 1
4 3402 1 1 15 LYS HG3 H 18.067 15.451 15.804 1.00 . A A . 15 LYS HG3 1 1
4 3403 1 1 15 LYS HZ1 H 21.910 17.406 15.449 1.00 . A A . 15 LYS HZ1 1 1
4 3404 1 1 15 LYS HZ2 H 21.405 18.735 16.361 1.00 . A A . 15 LYS HZ2 1 1
4 3405 1 1 15 LYS HZ3 H 21.143 18.708 14.689 1.00 . A A . 15 LYS HZ3 1 1
4 3406 1 1 15 LYS N N 17.499 12.771 15.325 1.00 . A A . 15 LYS N 1 1
4 3407 1 1 15 LYS NZ N 21.166 18.127 15.549 1.00 . A A . 15 LYS NZ 1 1
4 3408 1 1 15 LYS O O 20.154 13.097 15.632 1.00 . A A . 15 LYS O 1 1
4 3409 1 1 16 ARG C C 22.593 14.237 12.301 1.00 . A A . 16 ARG C 1 1
4 3410 1 1 16 ARG CA C 22.022 13.605 13.571 1.00 . A A . 16 ARG CA 1 1
4 3411 1 1 16 ARG CB C 22.649 12.203 13.858 1.00 . A A . 16 ARG CB 1 1
4 3412 1 1 16 ARG CD C 23.667 10.699 11.997 1.00 . A A . 16 ARG CD 1 1
4 3413 1 1 16 ARG CG C 22.394 11.122 12.754 1.00 . A A . 16 ARG CG 1 1
4 3414 1 1 16 ARG CZ C 24.215 8.942 10.302 1.00 . A A . 16 ARG CZ 1 1
4 3415 1 1 16 ARG H H 20.175 13.547 12.544 1.00 . A A . 16 ARG H 1 1
4 3416 1 1 16 ARG HA H 22.237 14.266 14.406 1.00 . A A . 16 ARG HA 1 1
4 3417 1 1 16 ARG HB2 H 23.714 12.331 14.001 1.00 . A A . 16 ARG HB2 1 1
4 3418 1 1 16 ARG HB3 H 22.234 11.837 14.791 1.00 . A A . 16 ARG HB3 1 1
4 3419 1 1 16 ARG HD2 H 24.162 11.591 11.626 1.00 . A A . 16 ARG HD2 1 1
4 3420 1 1 16 ARG HD3 H 24.331 10.185 12.687 1.00 . A A . 16 ARG HD3 1 1
4 3421 1 1 16 ARG HE H 22.485 9.919 10.436 1.00 . A A . 16 ARG HE 1 1
4 3422 1 1 16 ARG HG2 H 21.966 10.235 13.218 1.00 . A A . 16 ARG HG2 1 1
4 3423 1 1 16 ARG HG3 H 21.678 11.510 12.038 1.00 . A A . 16 ARG HG3 1 1
4 3424 1 1 16 ARG HH11 H 25.673 9.159 11.689 1.00 . A A . 16 ARG HH11 1 1
4 3425 1 1 16 ARG HH12 H 26.014 8.029 10.422 1.00 . A A . 16 ARG HH12 1 1
4 3426 1 1 16 ARG HH21 H 22.965 8.479 8.791 1.00 . A A . 16 ARG HH21 1 1
4 3427 1 1 16 ARG HH22 H 24.475 7.634 8.796 1.00 . A A . 16 ARG HH22 1 1
4 3428 1 1 16 ARG N N 20.567 13.485 13.443 1.00 . A A . 16 ARG N 1 1
4 3429 1 1 16 ARG NE N 23.368 9.818 10.851 1.00 . A A . 16 ARG NE 1 1
4 3430 1 1 16 ARG NH1 N 25.395 8.693 10.850 1.00 . A A . 16 ARG NH1 1 1
4 3431 1 1 16 ARG NH2 N 23.860 8.304 9.211 1.00 . A A . 16 ARG NH2 1 1
4 3432 1 1 16 ARG O O 21.855 14.543 11.350 1.00 . A A . 16 ARG O 1 1
4 3433 1 1 17 LYS C C 25.473 13.703 10.647 1.00 . A A . 17 LYS C 1 1
4 3434 1 1 17 LYS CA C 24.647 14.894 11.122 1.00 . A A . 17 LYS CA 1 1
4 3435 1 1 17 LYS CB C 25.552 16.141 11.428 1.00 . A A . 17 LYS CB 1 1
4 3436 1 1 17 LYS CD C 24.472 18.331 10.463 1.00 . A A . 17 LYS CD 1 1
4 3437 1 1 17 LYS CE C 23.032 17.806 10.287 1.00 . A A . 17 LYS CE 1 1
4 3438 1 1 17 LYS CG C 25.583 17.240 10.319 1.00 . A A . 17 LYS CG 1 1
4 3439 1 1 17 LYS H H 24.395 14.321 13.134 1.00 . A A . 17 LYS H 1 1
4 3440 1 1 17 LYS HA H 23.931 15.157 10.344 1.00 . A A . 17 LYS HA 1 1
4 3441 1 1 17 LYS HB2 H 25.204 16.605 12.344 1.00 . A A . 17 LYS HB2 1 1
4 3442 1 1 17 LYS HB3 H 26.576 15.813 11.598 1.00 . A A . 17 LYS HB3 1 1
4 3443 1 1 17 LYS HD2 H 24.554 18.773 11.448 1.00 . A A . 17 LYS HD2 1 1
4 3444 1 1 17 LYS HD3 H 24.653 19.106 9.722 1.00 . A A . 17 LYS HD3 1 1
4 3445 1 1 17 LYS HE2 H 22.914 17.423 9.287 1.00 . A A . 17 LYS HE2 1 1
4 3446 1 1 17 LYS HE3 H 22.859 17.005 10.996 1.00 . A A . 17 LYS HE3 1 1
4 3447 1 1 17 LYS HG2 H 26.545 17.737 10.352 1.00 . A A . 17 LYS HG2 1 1
4 3448 1 1 17 LYS HG3 H 25.476 16.758 9.347 1.00 . A A . 17 LYS HG3 1 1
4 3449 1 1 17 LYS HZ1 H 22.140 19.631 9.837 1.00 . A A . 17 LYS HZ1 1 1
4 3450 1 1 17 LYS HZ2 H 22.100 19.230 11.480 1.00 . A A . 17 LYS HZ2 1 1
4 3451 1 1 17 LYS HZ3 H 21.062 18.453 10.395 1.00 . A A . 17 LYS HZ3 1 1
4 3452 1 1 17 LYS N N 23.902 14.464 12.304 1.00 . A A . 17 LYS N 1 1
4 3453 1 1 17 LYS NZ N 22.015 18.853 10.512 1.00 . A A . 17 LYS NZ 1 1
4 3454 1 1 17 LYS O O 26.093 13.009 11.467 1.00 . A A . 17 LYS O 1 1
4 3455 1 1 18 ASN C C 27.733 12.672 8.792 1.00 . A A . 18 ASN C 1 1
4 3456 1 1 18 ASN CA C 26.212 12.367 8.693 1.00 . A A . 18 ASN CA 1 1
4 3457 1 1 18 ASN CB C 25.751 12.215 7.208 1.00 . A A . 18 ASN CB 1 1
4 3458 1 1 18 ASN CG C 26.198 10.905 6.554 1.00 . A A . 18 ASN CG 1 1
4 3459 1 1 18 ASN H H 24.853 13.997 8.776 1.00 . A A . 18 ASN H 1 1
4 3460 1 1 18 ASN HA H 26.007 11.446 9.229 1.00 . A A . 18 ASN HA 1 1
4 3461 1 1 18 ASN HB2 H 24.667 12.257 7.166 1.00 . A A . 18 ASN HB2 1 1
4 3462 1 1 18 ASN HB3 H 26.140 13.048 6.618 1.00 . A A . 18 ASN HB3 1 1
4 3463 1 1 18 ASN HD21 H 24.542 9.981 7.181 1.00 . A A . 18 ASN HD21 1 1
4 3464 1 1 18 ASN HD22 H 25.649 9.015 6.271 1.00 . A A . 18 ASN HD22 1 1
4 3465 1 1 18 ASN N N 25.436 13.445 9.336 1.00 . A A . 18 ASN N 1 1
4 3466 1 1 18 ASN ND2 N 25.385 9.862 6.685 1.00 . A A . 18 ASN ND2 1 1
4 3467 1 1 18 ASN O O 28.125 13.781 9.187 1.00 . A A . 18 ASN O 1 1
4 3468 1 1 18 ASN OD1 O 27.270 10.830 5.956 1.00 . A A . 18 ASN OD1 1 1
4 3469 1 1 19 LYS C C 30.380 12.951 7.249 1.00 . A A . 19 LYS C 1 1
4 3470 1 1 19 LYS CA C 30.055 11.899 8.340 1.00 . A A . 19 LYS CA 1 1
4 3471 1 1 19 LYS CB C 30.777 10.525 8.096 1.00 . A A . 19 LYS CB 1 1
4 3472 1 1 19 LYS CD C 31.391 10.242 5.577 1.00 . A A . 19 LYS CD 1 1
4 3473 1 1 19 LYS CE C 31.019 9.600 4.230 1.00 . A A . 19 LYS CE 1 1
4 3474 1 1 19 LYS CG C 30.468 9.798 6.750 1.00 . A A . 19 LYS CG 1 1
4 3475 1 1 19 LYS H H 28.230 10.805 8.234 1.00 . A A . 19 LYS H 1 1
4 3476 1 1 19 LYS HA H 30.385 12.296 9.300 1.00 . A A . 19 LYS HA 1 1
4 3477 1 1 19 LYS HB2 H 31.851 10.680 8.160 1.00 . A A . 19 LYS HB2 1 1
4 3478 1 1 19 LYS HB3 H 30.496 9.856 8.905 1.00 . A A . 19 LYS HB3 1 1
4 3479 1 1 19 LYS HD2 H 31.328 11.318 5.471 1.00 . A A . 19 LYS HD2 1 1
4 3480 1 1 19 LYS HD3 H 32.415 9.973 5.821 1.00 . A A . 19 LYS HD3 1 1
4 3481 1 1 19 LYS HE2 H 29.997 9.855 3.984 1.00 . A A . 19 LYS HE2 1 1
4 3482 1 1 19 LYS HE3 H 31.676 9.986 3.462 1.00 . A A . 19 LYS HE3 1 1
4 3483 1 1 19 LYS HG2 H 30.595 8.728 6.895 1.00 . A A . 19 LYS HG2 1 1
4 3484 1 1 19 LYS HG3 H 29.436 9.994 6.481 1.00 . A A . 19 LYS HG3 1 1
4 3485 1 1 19 LYS HZ1 H 30.921 7.718 3.325 1.00 . A A . 19 LYS HZ1 1 1
4 3486 1 1 19 LYS HZ2 H 30.481 7.715 4.956 1.00 . A A . 19 LYS HZ2 1 1
4 3487 1 1 19 LYS HZ3 H 32.108 7.841 4.522 1.00 . A A . 19 LYS HZ3 1 1
4 3488 1 1 19 LYS N N 28.588 11.693 8.433 1.00 . A A . 19 LYS N 1 1
4 3489 1 1 19 LYS NZ N 31.141 8.119 4.260 1.00 . A A . 19 LYS NZ 1 1
4 3490 1 1 19 LYS O O 31.394 13.646 7.315 1.00 . A A . 19 LYS O 1 1
4 3491 1 1 20 LYS C C 28.913 15.381 5.567 1.00 . A A . 20 LYS C 1 1
4 3492 1 1 20 LYS CA C 29.544 14.020 5.146 1.00 . A A . 20 LYS CA 1 1
4 3493 1 1 20 LYS CB C 28.850 13.399 3.889 1.00 . A A . 20 LYS CB 1 1
4 3494 1 1 20 LYS CD C 28.516 13.430 1.318 1.00 . A A . 20 LYS CD 1 1
4 3495 1 1 20 LYS CE C 27.030 13.051 1.389 1.00 . A A . 20 LYS CE 1 1
4 3496 1 1 20 LYS CG C 29.012 14.197 2.571 1.00 . A A . 20 LYS CG 1 1
4 3497 1 1 20 LYS H H 28.725 12.406 6.258 1.00 . A A . 20 LYS H 1 1
4 3498 1 1 20 LYS HA H 30.590 14.190 4.917 1.00 . A A . 20 LYS HA 1 1
4 3499 1 1 20 LYS HB2 H 29.262 12.408 3.733 1.00 . A A . 20 LYS HB2 1 1
4 3500 1 1 20 LYS HB3 H 27.787 13.294 4.096 1.00 . A A . 20 LYS HB3 1 1
4 3501 1 1 20 LYS HD2 H 28.669 14.058 0.445 1.00 . A A . 20 LYS HD2 1 1
4 3502 1 1 20 LYS HD3 H 29.105 12.524 1.202 1.00 . A A . 20 LYS HD3 1 1
4 3503 1 1 20 LYS HE2 H 26.868 12.394 2.231 1.00 . A A . 20 LYS HE2 1 1
4 3504 1 1 20 LYS HE3 H 26.439 13.950 1.520 1.00 . A A . 20 LYS HE3 1 1
4 3505 1 1 20 LYS HG2 H 28.457 15.123 2.652 1.00 . A A . 20 LYS HG2 1 1
4 3506 1 1 20 LYS HG3 H 30.064 14.432 2.438 1.00 . A A . 20 LYS HG3 1 1
4 3507 1 1 20 LYS HZ1 H 27.112 11.486 0.025 1.00 . A A . 20 LYS HZ1 1 1
4 3508 1 1 20 LYS HZ2 H 26.713 12.980 -0.664 1.00 . A A . 20 LYS HZ2 1 1
4 3509 1 1 20 LYS HZ3 H 25.568 12.130 0.242 1.00 . A A . 20 LYS HZ3 1 1
4 3510 1 1 20 LYS N N 29.475 13.038 6.250 1.00 . A A . 20 LYS N 1 1
4 3511 1 1 20 LYS NZ N 26.575 12.364 0.162 1.00 . A A . 20 LYS NZ 1 1
4 3512 1 1 20 LYS O O 28.900 16.348 4.789 1.00 . A A . 20 LYS O 1 1
4 3513 1 1 21 GLY C C 26.473 16.985 6.807 1.00 . A A . 21 GLY C 1 1
4 3514 1 1 21 GLY CA C 27.836 16.654 7.389 1.00 . A A . 21 GLY CA 1 1
4 3515 1 1 21 GLY H H 28.466 14.643 7.370 1.00 . A A . 21 GLY H 1 1
4 3516 1 1 21 GLY HA2 H 27.730 16.504 8.455 1.00 . A A . 21 GLY HA2 1 1
4 3517 1 1 21 GLY HA3 H 28.512 17.488 7.228 1.00 . A A . 21 GLY HA3 1 1
4 3518 1 1 21 GLY N N 28.419 15.442 6.817 1.00 . A A . 21 GLY N 1 1
4 3519 1 1 21 GLY O O 26.114 18.157 6.657 1.00 . A A . 21 GLY O 1 1
4 3520 1 1 22 LYS C C 23.280 15.874 6.913 1.00 . A A . 22 LYS C 1 1
4 3521 1 1 22 LYS CA C 24.375 16.068 5.865 1.00 . A A . 22 LYS CA 1 1
4 3522 1 1 22 LYS CB C 24.213 15.058 4.706 1.00 . A A . 22 LYS CB 1 1
4 3523 1 1 22 LYS CD C 25.031 16.684 2.889 1.00 . A A . 22 LYS CD 1 1
4 3524 1 1 22 LYS CE C 26.106 16.977 1.828 1.00 . A A . 22 LYS CE 1 1
4 3525 1 1 22 LYS CG C 25.192 15.289 3.539 1.00 . A A . 22 LYS CG 1 1
4 3526 1 1 22 LYS H H 26.054 15.040 6.641 1.00 . A A . 22 LYS H 1 1
4 3527 1 1 22 LYS HA H 24.284 17.074 5.461 1.00 . A A . 22 LYS HA 1 1
4 3528 1 1 22 LYS HB2 H 24.376 14.053 5.092 1.00 . A A . 22 LYS HB2 1 1
4 3529 1 1 22 LYS HB3 H 23.194 15.118 4.320 1.00 . A A . 22 LYS HB3 1 1
4 3530 1 1 22 LYS HD2 H 24.057 16.743 2.417 1.00 . A A . 22 LYS HD2 1 1
4 3531 1 1 22 LYS HD3 H 25.095 17.443 3.663 1.00 . A A . 22 LYS HD3 1 1
4 3532 1 1 22 LYS HE2 H 27.088 16.885 2.275 1.00 . A A . 22 LYS HE2 1 1
4 3533 1 1 22 LYS HE3 H 26.014 16.262 1.018 1.00 . A A . 22 LYS HE3 1 1
4 3534 1 1 22 LYS HG2 H 26.206 15.191 3.915 1.00 . A A . 22 LYS HG2 1 1
4 3535 1 1 22 LYS HG3 H 25.019 14.525 2.786 1.00 . A A . 22 LYS HG3 1 1
4 3536 1 1 22 LYS HZ1 H 26.710 18.526 0.573 1.00 . A A . 22 LYS HZ1 1 1
4 3537 1 1 22 LYS HZ2 H 26.047 19.055 2.035 1.00 . A A . 22 LYS HZ2 1 1
4 3538 1 1 22 LYS HZ3 H 25.043 18.455 0.810 1.00 . A A . 22 LYS HZ3 1 1
4 3539 1 1 22 LYS N N 25.712 15.935 6.468 1.00 . A A . 22 LYS N 1 1
4 3540 1 1 22 LYS NZ N 25.967 18.348 1.273 1.00 . A A . 22 LYS NZ 1 1
4 3541 1 1 22 LYS O O 23.509 15.280 7.972 1.00 . A A . 22 LYS O 1 1
4 3542 1 1 23 TRP C C 20.358 14.934 7.485 1.00 . A A . 23 TRP C 1 1
4 3543 1 1 23 TRP CA C 20.926 16.352 7.471 1.00 . A A . 23 TRP CA 1 1
4 3544 1 1 23 TRP CB C 19.871 17.388 6.996 1.00 . A A . 23 TRP CB 1 1
4 3545 1 1 23 TRP CD1 C 20.077 19.753 8.019 1.00 . A A . 23 TRP CD1 1 1
4 3546 1 1 23 TRP CD2 C 21.238 19.488 6.113 1.00 . A A . 23 TRP CD2 1 1
4 3547 1 1 23 TRP CE2 C 21.431 20.798 6.582 1.00 . A A . 23 TRP CE2 1 1
4 3548 1 1 23 TRP CE3 C 21.878 19.099 4.925 1.00 . A A . 23 TRP CE3 1 1
4 3549 1 1 23 TRP CG C 20.362 18.825 7.054 1.00 . A A . 23 TRP CG 1 1
4 3550 1 1 23 TRP CH2 C 22.847 21.309 4.758 1.00 . A A . 23 TRP CH2 1 1
4 3551 1 1 23 TRP CZ2 C 22.233 21.718 5.912 1.00 . A A . 23 TRP CZ2 1 1
4 3552 1 1 23 TRP CZ3 C 22.673 20.011 4.262 1.00 . A A . 23 TRP CZ3 1 1
4 3553 1 1 23 TRP H H 21.990 16.788 5.708 1.00 . A A . 23 TRP H 1 1
4 3554 1 1 23 TRP HA H 21.257 16.622 8.473 1.00 . A A . 23 TRP HA 1 1
4 3555 1 1 23 TRP HB2 H 19.594 17.174 5.970 1.00 . A A . 23 TRP HB2 1 1
4 3556 1 1 23 TRP HB3 H 18.987 17.309 7.618 1.00 . A A . 23 TRP HB3 1 1
4 3557 1 1 23 TRP HD1 H 19.438 19.570 8.873 1.00 . A A . 23 TRP HD1 1 1
4 3558 1 1 23 TRP HE1 H 20.660 21.752 8.286 1.00 . A A . 23 TRP HE1 1 1
4 3559 1 1 23 TRP HE3 H 21.756 18.096 4.529 1.00 . A A . 23 TRP HE3 1 1
4 3560 1 1 23 TRP HH2 H 23.480 21.995 4.208 1.00 . A A . 23 TRP HH2 1 1
4 3561 1 1 23 TRP HZ2 H 22.380 22.727 6.286 1.00 . A A . 23 TRP HZ2 1 1
4 3562 1 1 23 TRP HZ3 H 23.177 19.724 3.347 1.00 . A A . 23 TRP HZ3 1 1
4 3563 1 1 23 TRP N N 22.091 16.384 6.589 1.00 . A A . 23 TRP N 1 1
4 3564 1 1 23 TRP NE1 N 20.711 20.935 7.739 1.00 . A A . 23 TRP NE1 1 1
4 3565 1 1 23 TRP O O 19.900 14.432 6.462 1.00 . A A . 23 TRP O 1 1
4 3566 1 1 24 GLU C C 18.885 12.938 9.907 1.00 . A A . 24 GLU C 1 1
4 3567 1 1 24 GLU CA C 19.981 12.919 8.859 1.00 . A A . 24 GLU CA 1 1
4 3568 1 1 24 GLU CB C 21.142 12.030 9.358 1.00 . A A . 24 GLU CB 1 1
4 3569 1 1 24 GLU CD C 21.939 10.853 7.223 1.00 . A A . 24 GLU CD 1 1
4 3570 1 1 24 GLU CG C 22.290 11.828 8.357 1.00 . A A . 24 GLU CG 1 1
4 3571 1 1 24 GLU H H 20.878 14.753 9.397 1.00 . A A . 24 GLU H 1 1
4 3572 1 1 24 GLU HA H 19.593 12.519 7.923 1.00 . A A . 24 GLU HA 1 1
4 3573 1 1 24 GLU HB2 H 21.568 12.481 10.252 1.00 . A A . 24 GLU HB2 1 1
4 3574 1 1 24 GLU HB3 H 20.747 11.049 9.626 1.00 . A A . 24 GLU HB3 1 1
4 3575 1 1 24 GLU HG2 H 22.558 12.795 7.932 1.00 . A A . 24 GLU HG2 1 1
4 3576 1 1 24 GLU HG3 H 23.154 11.441 8.889 1.00 . A A . 24 GLU HG3 1 1
4 3577 1 1 24 GLU N N 20.458 14.287 8.640 1.00 . A A . 24 GLU N 1 1
4 3578 1 1 24 GLU O O 18.901 13.780 10.821 1.00 . A A . 24 GLU O 1 1
4 3579 1 1 24 GLU OE1 O 21.984 9.629 7.454 1.00 . A A . 24 GLU OE1 1 1
4 3580 1 1 24 GLU OE2 O 21.622 11.298 6.109 1.00 . A A . 24 GLU OE2 1 1
4 3581 1 1 25 TYR C C 16.820 10.261 11.004 1.00 . A A . 25 TYR C 1 1
4 3582 1 1 25 TYR CA C 16.903 11.769 10.765 1.00 . A A . 25 TYR CA 1 1
4 3583 1 1 25 TYR CB C 15.526 12.331 10.314 1.00 . A A . 25 TYR CB 1 1
4 3584 1 1 25 TYR CD1 C 15.877 14.694 9.388 1.00 . A A . 25 TYR CD1 1 1
4 3585 1 1 25 TYR CD2 C 14.788 14.482 11.503 1.00 . A A . 25 TYR CD2 1 1
4 3586 1 1 25 TYR CE1 C 15.751 16.066 9.468 1.00 . A A . 25 TYR CE1 1 1
4 3587 1 1 25 TYR CE2 C 14.662 15.857 11.581 1.00 . A A . 25 TYR CE2 1 1
4 3588 1 1 25 TYR CG C 15.399 13.865 10.401 1.00 . A A . 25 TYR CG 1 1
4 3589 1 1 25 TYR CZ C 15.145 16.641 10.561 1.00 . A A . 25 TYR CZ 1 1
4 3590 1 1 25 TYR H H 17.935 11.468 8.957 1.00 . A A . 25 TYR H 1 1
4 3591 1 1 25 TYR HA H 17.194 12.255 11.700 1.00 . A A . 25 TYR HA 1 1
4 3592 1 1 25 TYR HB2 H 15.343 12.039 9.285 1.00 . A A . 25 TYR HB2 1 1
4 3593 1 1 25 TYR HB3 H 14.745 11.898 10.934 1.00 . A A . 25 TYR HB3 1 1
4 3594 1 1 25 TYR HD1 H 16.354 14.249 8.523 1.00 . A A . 25 TYR HD1 1 1
4 3595 1 1 25 TYR HD2 H 14.407 13.867 12.309 1.00 . A A . 25 TYR HD2 1 1
4 3596 1 1 25 TYR HE1 H 16.132 16.689 8.667 1.00 . A A . 25 TYR HE1 1 1
4 3597 1 1 25 TYR HE2 H 14.185 16.309 12.442 1.00 . A A . 25 TYR HE2 1 1
4 3598 1 1 25 TYR HH H 14.802 18.353 9.756 1.00 . A A . 25 TYR HH 1 1
4 3599 1 1 25 TYR N N 17.938 12.019 9.770 1.00 . A A . 25 TYR N 1 1
4 3600 1 1 25 TYR O O 16.690 9.477 10.056 1.00 . A A . 25 TYR O 1 1
4 3601 1 1 25 TYR OH O 15.023 18.011 10.630 1.00 . A A . 25 TYR OH 1 1
4 3602 1 1 26 LEU C C 15.206 8.292 12.711 1.00 . A A . 26 LEU C 1 1
4 3603 1 1 26 LEU CA C 16.723 8.515 12.728 1.00 . A A . 26 LEU CA 1 1
4 3604 1 1 26 LEU CB C 17.315 8.326 14.154 1.00 . A A . 26 LEU CB 1 1
4 3605 1 1 26 LEU CD1 C 18.463 6.119 13.618 1.00 . A A . 26 LEU CD1 1 1
4 3606 1 1 26 LEU CD2 C 18.142 6.825 16.055 1.00 . A A . 26 LEU CD2 1 1
4 3607 1 1 26 LEU CG C 17.554 6.865 14.617 1.00 . A A . 26 LEU CG 1 1
4 3608 1 1 26 LEU H H 17.226 10.546 12.936 1.00 . A A . 26 LEU H 1 1
4 3609 1 1 26 LEU HA H 17.210 7.828 12.035 1.00 . A A . 26 LEU HA 1 1
4 3610 1 1 26 LEU HB2 H 18.262 8.853 14.200 1.00 . A A . 26 LEU HB2 1 1
4 3611 1 1 26 LEU HB3 H 16.638 8.797 14.870 1.00 . A A . 26 LEU HB3 1 1
4 3612 1 1 26 LEU HD11 H 19.421 6.619 13.540 1.00 . A A . 26 LEU HD11 1 1
4 3613 1 1 26 LEU HD12 H 17.991 6.096 12.643 1.00 . A A . 26 LEU HD12 1 1
4 3614 1 1 26 LEU HD13 H 18.617 5.102 13.954 1.00 . A A . 26 LEU HD13 1 1
4 3615 1 1 26 LEU HD21 H 17.459 7.311 16.740 1.00 . A A . 26 LEU HD21 1 1
4 3616 1 1 26 LEU HD22 H 19.097 7.335 16.081 1.00 . A A . 26 LEU HD22 1 1
4 3617 1 1 26 LEU HD23 H 18.279 5.795 16.365 1.00 . A A . 26 LEU HD23 1 1
4 3618 1 1 26 LEU HG H 16.603 6.345 14.634 1.00 . A A . 26 LEU HG 1 1
4 3619 1 1 26 LEU N N 16.959 9.875 12.274 1.00 . A A . 26 LEU N 1 1
4 3620 1 1 26 LEU O O 14.476 8.960 13.436 1.00 . A A . 26 LEU O 1 1
4 3621 1 1 27 ILE C C 13.084 5.663 12.011 1.00 . A A . 27 ILE C 1 1
4 3622 1 1 27 ILE CA C 13.333 7.118 11.591 1.00 . A A . 27 ILE CA 1 1
4 3623 1 1 27 ILE CB C 12.926 7.272 10.067 1.00 . A A . 27 ILE CB 1 1
4 3624 1 1 27 ILE CD1 C 12.824 9.859 10.054 1.00 . A A . 27 ILE CD1 1 1
4 3625 1 1 27 ILE CG1 C 13.435 8.616 9.452 1.00 . A A . 27 ILE CG1 1 1
4 3626 1 1 27 ILE CG2 C 11.398 7.120 9.860 1.00 . A A . 27 ILE CG2 1 1
4 3627 1 1 27 ILE H H 15.399 7.012 11.215 1.00 . A A . 27 ILE H 1 1
4 3628 1 1 27 ILE HA H 12.722 7.786 12.195 1.00 . A A . 27 ILE HA 1 1
4 3629 1 1 27 ILE HB H 13.391 6.456 9.524 1.00 . A A . 27 ILE HB 1 1
4 3630 1 1 27 ILE HD11 H 13.049 9.900 11.113 1.00 . A A . 27 ILE HD11 1 1
4 3631 1 1 27 ILE HD12 H 11.753 9.842 9.913 1.00 . A A . 27 ILE HD12 1 1
4 3632 1 1 27 ILE HD13 H 13.235 10.731 9.568 1.00 . A A . 27 ILE HD13 1 1
4 3633 1 1 27 ILE HG12 H 14.508 8.688 9.587 1.00 . A A . 27 ILE HG12 1 1
4 3634 1 1 27 ILE HG13 H 13.221 8.629 8.386 1.00 . A A . 27 ILE HG13 1 1
4 3635 1 1 27 ILE HG21 H 10.870 7.881 10.421 1.00 . A A . 27 ILE HG21 1 1
4 3636 1 1 27 ILE HG22 H 11.077 6.143 10.202 1.00 . A A . 27 ILE HG22 1 1
4 3637 1 1 27 ILE HG23 H 11.157 7.221 8.806 1.00 . A A . 27 ILE HG23 1 1
4 3638 1 1 27 ILE N N 14.751 7.440 11.796 1.00 . A A . 27 ILE N 1 1
4 3639 1 1 27 ILE O O 13.961 4.819 11.872 1.00 . A A . 27 ILE O 1 1
4 3640 1 1 28 ARG C C 10.221 3.843 11.694 1.00 . A A . 28 ARG C 1 1
4 3641 1 1 28 ARG CA C 11.382 4.013 12.683 1.00 . A A . 28 ARG CA 1 1
4 3642 1 1 28 ARG CB C 10.922 3.737 14.144 1.00 . A A . 28 ARG CB 1 1
4 3643 1 1 28 ARG CD C 9.256 4.364 16.001 1.00 . A A . 28 ARG CD 1 1
4 3644 1 1 28 ARG CG C 9.948 4.799 14.707 1.00 . A A . 28 ARG CG 1 1
4 3645 1 1 28 ARG CZ C 9.845 3.269 18.151 1.00 . A A . 28 ARG CZ 1 1
4 3646 1 1 28 ARG H H 11.321 6.129 12.819 1.00 . A A . 28 ARG H 1 1
4 3647 1 1 28 ARG HA H 12.176 3.307 12.421 1.00 . A A . 28 ARG HA 1 1
4 3648 1 1 28 ARG HB2 H 10.440 2.764 14.184 1.00 . A A . 28 ARG HB2 1 1
4 3649 1 1 28 ARG HB3 H 11.798 3.711 14.784 1.00 . A A . 28 ARG HB3 1 1
4 3650 1 1 28 ARG HD2 H 8.634 5.179 16.352 1.00 . A A . 28 ARG HD2 1 1
4 3651 1 1 28 ARG HD3 H 8.616 3.508 15.779 1.00 . A A . 28 ARG HD3 1 1
4 3652 1 1 28 ARG HE H 11.106 4.340 17.016 1.00 . A A . 28 ARG HE 1 1
4 3653 1 1 28 ARG HG2 H 10.500 5.712 14.900 1.00 . A A . 28 ARG HG2 1 1
4 3654 1 1 28 ARG HG3 H 9.186 5.008 13.959 1.00 . A A . 28 ARG HG3 1 1
4 3655 1 1 28 ARG HH11 H 7.953 2.867 17.517 1.00 . A A . 28 ARG HH11 1 1
4 3656 1 1 28 ARG HH12 H 8.386 2.194 19.057 1.00 . A A . 28 ARG HH12 1 1
4 3657 1 1 28 ARG HH21 H 11.650 3.453 19.038 1.00 . A A . 28 ARG HH21 1 1
4 3658 1 1 28 ARG HH22 H 10.477 2.531 19.914 1.00 . A A . 28 ARG HH22 1 1
4 3659 1 1 28 ARG N N 11.892 5.384 12.536 1.00 . A A . 28 ARG N 1 1
4 3660 1 1 28 ARG NE N 10.189 3.996 17.077 1.00 . A A . 28 ARG NE 1 1
4 3661 1 1 28 ARG NH1 N 8.632 2.729 18.249 1.00 . A A . 28 ARG NH1 1 1
4 3662 1 1 28 ARG NH2 N 10.728 3.063 19.107 1.00 . A A . 28 ARG NH2 1 1
4 3663 1 1 28 ARG O O 9.324 4.700 11.631 1.00 . A A . 28 ARG O 1 1
4 3664 1 1 29 TRP C C 8.080 1.689 10.688 1.00 . A A . 29 TRP C 1 1
4 3665 1 1 29 TRP CA C 9.206 2.424 9.946 1.00 . A A . 29 TRP CA 1 1
4 3666 1 1 29 TRP CB C 9.734 1.563 8.770 1.00 . A A . 29 TRP CB 1 1
4 3667 1 1 29 TRP CD1 C 10.668 3.595 7.467 1.00 . A A . 29 TRP CD1 1 1
4 3668 1 1 29 TRP CD2 C 11.775 1.688 7.111 1.00 . A A . 29 TRP CD2 1 1
4 3669 1 1 29 TRP CE2 C 12.373 2.701 6.348 1.00 . A A . 29 TRP CE2 1 1
4 3670 1 1 29 TRP CE3 C 12.299 0.397 7.044 1.00 . A A . 29 TRP CE3 1 1
4 3671 1 1 29 TRP CG C 10.689 2.277 7.833 1.00 . A A . 29 TRP CG 1 1
4 3672 1 1 29 TRP CH2 C 13.969 1.192 5.488 1.00 . A A . 29 TRP CH2 1 1
4 3673 1 1 29 TRP CZ2 C 13.475 2.466 5.531 1.00 . A A . 29 TRP CZ2 1 1
4 3674 1 1 29 TRP CZ3 C 13.389 0.162 6.235 1.00 . A A . 29 TRP CZ3 1 1
4 3675 1 1 29 TRP H H 11.081 2.217 10.908 1.00 . A A . 29 TRP H 1 1
4 3676 1 1 29 TRP HA H 8.801 3.352 9.542 1.00 . A A . 29 TRP HA 1 1
4 3677 1 1 29 TRP HB2 H 10.244 0.696 9.169 1.00 . A A . 29 TRP HB2 1 1
4 3678 1 1 29 TRP HB3 H 8.893 1.220 8.171 1.00 . A A . 29 TRP HB3 1 1
4 3679 1 1 29 TRP HD1 H 9.955 4.321 7.838 1.00 . A A . 29 TRP HD1 1 1
4 3680 1 1 29 TRP HE1 H 11.879 4.734 6.183 1.00 . A A . 29 TRP HE1 1 1
4 3681 1 1 29 TRP HE3 H 11.865 -0.414 7.619 1.00 . A A . 29 TRP HE3 1 1
4 3682 1 1 29 TRP HH2 H 14.824 0.962 4.863 1.00 . A A . 29 TRP HH2 1 1
4 3683 1 1 29 TRP HZ2 H 13.936 3.255 4.948 1.00 . A A . 29 TRP HZ2 1 1
4 3684 1 1 29 TRP HZ3 H 13.811 -0.836 6.174 1.00 . A A . 29 TRP HZ3 1 1
4 3685 1 1 29 TRP N N 10.282 2.780 10.881 1.00 . A A . 29 TRP N 1 1
4 3686 1 1 29 TRP NE1 N 11.680 3.855 6.583 1.00 . A A . 29 TRP NE1 1 1
4 3687 1 1 29 TRP O O 8.321 1.015 11.691 1.00 . A A . 29 TRP O 1 1
4 3688 1 1 30 LYS C C 5.597 -0.245 10.335 1.00 . A A . 30 LYS C 1 1
4 3689 1 1 30 LYS CA C 5.652 1.233 10.759 1.00 . A A . 30 LYS CA 1 1
4 3690 1 1 30 LYS CB C 4.384 1.997 10.302 1.00 . A A . 30 LYS CB 1 1
4 3691 1 1 30 LYS CD C 1.880 2.481 10.687 1.00 . A A . 30 LYS CD 1 1
4 3692 1 1 30 LYS CE C 0.623 2.128 11.508 1.00 . A A . 30 LYS CE 1 1
4 3693 1 1 30 LYS CG C 3.133 1.715 11.166 1.00 . A A . 30 LYS CG 1 1
4 3694 1 1 30 LYS H H 6.744 2.422 9.406 1.00 . A A . 30 LYS H 1 1
4 3695 1 1 30 LYS HA H 5.737 1.294 11.842 1.00 . A A . 30 LYS HA 1 1
4 3696 1 1 30 LYS HB2 H 4.591 3.064 10.325 1.00 . A A . 30 LYS HB2 1 1
4 3697 1 1 30 LYS HB3 H 4.159 1.720 9.277 1.00 . A A . 30 LYS HB3 1 1
4 3698 1 1 30 LYS HD2 H 2.063 3.547 10.768 1.00 . A A . 30 LYS HD2 1 1
4 3699 1 1 30 LYS HD3 H 1.696 2.231 9.643 1.00 . A A . 30 LYS HD3 1 1
4 3700 1 1 30 LYS HE2 H 0.798 2.369 12.550 1.00 . A A . 30 LYS HE2 1 1
4 3701 1 1 30 LYS HE3 H -0.211 2.719 11.146 1.00 . A A . 30 LYS HE3 1 1
4 3702 1 1 30 LYS HG2 H 2.924 0.652 11.131 1.00 . A A . 30 LYS HG2 1 1
4 3703 1 1 30 LYS HG3 H 3.347 1.999 12.193 1.00 . A A . 30 LYS HG3 1 1
4 3704 1 1 30 LYS HZ1 H 1.018 0.094 11.818 1.00 . A A . 30 LYS HZ1 1 1
4 3705 1 1 30 LYS HZ2 H 0.140 0.411 10.411 1.00 . A A . 30 LYS HZ2 1 1
4 3706 1 1 30 LYS HZ3 H -0.620 0.492 11.917 1.00 . A A . 30 LYS HZ3 1 1
4 3707 1 1 30 LYS N N 6.849 1.855 10.189 1.00 . A A . 30 LYS N 1 1
4 3708 1 1 30 LYS NZ N 0.265 0.681 11.407 1.00 . A A . 30 LYS NZ 1 1
4 3709 1 1 30 LYS O O 5.840 -0.570 9.165 1.00 . A A . 30 LYS O 1 1
4 3710 1 1 31 GLY C C 6.798 -3.024 11.771 1.00 . A A . 31 GLY C 1 1
4 3711 1 1 31 GLY CA C 5.472 -2.572 11.149 1.00 . A A . 31 GLY CA 1 1
4 3712 1 1 31 GLY H H 4.926 -0.779 12.137 1.00 . A A . 31 GLY H 1 1
4 3713 1 1 31 GLY HA2 H 4.661 -3.070 11.656 1.00 . A A . 31 GLY HA2 1 1
4 3714 1 1 31 GLY HA3 H 5.453 -2.849 10.101 1.00 . A A . 31 GLY HA3 1 1
4 3715 1 1 31 GLY N N 5.285 -1.124 11.297 1.00 . A A . 31 GLY N 1 1
4 3716 1 1 31 GLY O O 6.998 -4.212 12.037 1.00 . A A . 31 GLY O 1 1
4 3717 1 1 32 TYR C C 9.034 -1.433 13.974 1.00 . A A . 32 TYR C 1 1
4 3718 1 1 32 TYR CA C 9.002 -2.246 12.661 1.00 . A A . 32 TYR CA 1 1
4 3719 1 1 32 TYR CB C 10.148 -1.809 11.722 1.00 . A A . 32 TYR CB 1 1
4 3720 1 1 32 TYR CD1 C 10.714 -3.866 10.318 1.00 . A A . 32 TYR CD1 1 1
4 3721 1 1 32 TYR CD2 C 9.758 -1.983 9.207 1.00 . A A . 32 TYR CD2 1 1
4 3722 1 1 32 TYR CE1 C 10.762 -4.548 9.116 1.00 . A A . 32 TYR CE1 1 1
4 3723 1 1 32 TYR CE2 C 9.807 -2.659 8.006 1.00 . A A . 32 TYR CE2 1 1
4 3724 1 1 32 TYR CG C 10.206 -2.567 10.391 1.00 . A A . 32 TYR CG 1 1
4 3725 1 1 32 TYR CZ C 10.312 -3.941 7.966 1.00 . A A . 32 TYR CZ 1 1
4 3726 1 1 32 TYR H H 7.483 -1.139 11.702 1.00 . A A . 32 TYR H 1 1
4 3727 1 1 32 TYR HA H 9.124 -3.300 12.902 1.00 . A A . 32 TYR HA 1 1
4 3728 1 1 32 TYR HB2 H 10.047 -0.751 11.501 1.00 . A A . 32 TYR HB2 1 1
4 3729 1 1 32 TYR HB3 H 11.091 -1.965 12.227 1.00 . A A . 32 TYR HB3 1 1
4 3730 1 1 32 TYR HD1 H 11.075 -4.347 11.222 1.00 . A A . 32 TYR HD1 1 1
4 3731 1 1 32 TYR HD2 H 9.363 -0.977 9.236 1.00 . A A . 32 TYR HD2 1 1
4 3732 1 1 32 TYR HE1 H 11.154 -5.558 9.084 1.00 . A A . 32 TYR HE1 1 1
4 3733 1 1 32 TYR HE2 H 9.449 -2.181 7.100 1.00 . A A . 32 TYR HE2 1 1
4 3734 1 1 32 TYR HH H 10.027 -5.523 6.895 1.00 . A A . 32 TYR HH 1 1
4 3735 1 1 32 TYR N N 7.703 -2.048 11.993 1.00 . A A . 32 TYR N 1 1
4 3736 1 1 32 TYR O O 8.238 -0.498 14.152 1.00 . A A . 32 TYR O 1 1
4 3737 1 1 32 TYR OH O 10.365 -4.623 6.769 1.00 . A A . 32 TYR OH 1 1
4 3738 1 1 33 GLY C C 11.301 -0.232 16.273 1.00 . A A . 33 GLY C 1 1
4 3739 1 1 33 GLY CA C 10.071 -1.117 16.196 1.00 . A A . 33 GLY CA 1 1
4 3740 1 1 33 GLY H H 10.575 -2.517 14.672 1.00 . A A . 33 GLY H 1 1
4 3741 1 1 33 GLY HA2 H 9.196 -0.506 16.382 1.00 . A A . 33 GLY HA2 1 1
4 3742 1 1 33 GLY HA3 H 10.129 -1.873 16.970 1.00 . A A . 33 GLY HA3 1 1
4 3743 1 1 33 GLY N N 9.951 -1.793 14.892 1.00 . A A . 33 GLY N 1 1
4 3744 1 1 33 GLY O O 11.757 0.298 15.252 1.00 . A A . 33 GLY O 1 1
4 3745 1 1 34 SER C C 14.314 -0.130 17.150 1.00 . A A . 34 SER C 1 1
4 3746 1 1 34 SER CA C 13.108 0.653 17.726 1.00 . A A . 34 SER CA 1 1
4 3747 1 1 34 SER CB C 13.292 0.911 19.242 1.00 . A A . 34 SER CB 1 1
4 3748 1 1 34 SER H H 11.413 -0.510 18.255 1.00 . A A . 34 SER H 1 1
4 3749 1 1 34 SER HA H 13.029 1.607 17.210 1.00 . A A . 34 SER HA 1 1
4 3750 1 1 34 SER HB2 H 12.418 1.422 19.632 1.00 . A A . 34 SER HB2 1 1
4 3751 1 1 34 SER HB3 H 13.404 -0.034 19.760 1.00 . A A . 34 SER HB3 1 1
4 3752 1 1 34 SER HG H 14.706 2.179 18.719 1.00 . A A . 34 SER HG 1 1
4 3753 1 1 34 SER N N 11.856 -0.091 17.490 1.00 . A A . 34 SER N 1 1
4 3754 1 1 34 SER O O 15.310 0.461 16.727 1.00 . A A . 34 SER O 1 1
4 3755 1 1 34 SER OG O 14.434 1.711 19.519 1.00 . A A . 34 SER OG 1 1
4 3756 1 1 35 THR C C 15.384 -2.052 14.950 1.00 . A A . 35 THR C 1 1
4 3757 1 1 35 THR CA C 15.181 -2.367 16.464 1.00 . A A . 35 THR CA 1 1
4 3758 1 1 35 THR CB C 14.769 -3.863 16.667 1.00 . A A . 35 THR CB 1 1
4 3759 1 1 35 THR CG2 C 13.377 -4.163 16.086 1.00 . A A . 35 THR CG2 1 1
4 3760 1 1 35 THR H H 13.373 -1.876 17.476 1.00 . A A . 35 THR H 1 1
4 3761 1 1 35 THR HA H 16.126 -2.203 16.975 1.00 . A A . 35 THR HA 1 1
4 3762 1 1 35 THR HB H 14.742 -4.067 17.733 1.00 . A A . 35 THR HB 1 1
4 3763 1 1 35 THR HG1 H 15.787 -4.585 15.123 1.00 . A A . 35 THR HG1 1 1
4 3764 1 1 35 THR HG21 H 13.373 -3.961 15.022 1.00 . A A . 35 THR HG21 1 1
4 3765 1 1 35 THR HG22 H 12.638 -3.541 16.571 1.00 . A A . 35 THR HG22 1 1
4 3766 1 1 35 THR HG23 H 13.130 -5.206 16.250 1.00 . A A . 35 THR HG23 1 1
4 3767 1 1 35 THR N N 14.179 -1.470 17.087 1.00 . A A . 35 THR N 1 1
4 3768 1 1 35 THR O O 16.349 -2.526 14.336 1.00 . A A . 35 THR O 1 1
4 3769 1 1 35 THR OG1 O 15.738 -4.748 16.073 1.00 . A A . 35 THR OG1 1 1
4 3770 1 1 36 GLU C C 15.672 0.434 13.038 1.00 . A A . 36 GLU C 1 1
4 3771 1 1 36 GLU CA C 14.615 -0.691 13.023 1.00 . A A . 36 GLU CA 1 1
4 3772 1 1 36 GLU CB C 13.252 -0.162 12.491 1.00 . A A . 36 GLU CB 1 1
4 3773 1 1 36 GLU CD C 13.951 -0.410 10.012 1.00 . A A . 36 GLU CD 1 1
4 3774 1 1 36 GLU CG C 13.291 0.484 11.084 1.00 . A A . 36 GLU CG 1 1
4 3775 1 1 36 GLU H H 13.658 -1.018 14.873 1.00 . A A . 36 GLU H 1 1
4 3776 1 1 36 GLU HA H 14.948 -1.497 12.365 1.00 . A A . 36 GLU HA 1 1
4 3777 1 1 36 GLU HB2 H 12.552 -0.991 12.460 1.00 . A A . 36 GLU HB2 1 1
4 3778 1 1 36 GLU HB3 H 12.867 0.574 13.184 1.00 . A A . 36 GLU HB3 1 1
4 3779 1 1 36 GLU HG2 H 12.269 0.695 10.768 1.00 . A A . 36 GLU HG2 1 1
4 3780 1 1 36 GLU HG3 H 13.835 1.422 11.155 1.00 . A A . 36 GLU HG3 1 1
4 3781 1 1 36 GLU N N 14.462 -1.248 14.369 1.00 . A A . 36 GLU N 1 1
4 3782 1 1 36 GLU O O 16.766 0.258 12.487 1.00 . A A . 36 GLU O 1 1
4 3783 1 1 36 GLU OE1 O 13.399 -1.494 9.695 1.00 . A A . 36 GLU OE1 1 1
4 3784 1 1 36 GLU OE2 O 15.024 -0.040 9.481 1.00 . A A . 36 GLU OE2 1 1
4 3785 1 1 37 ASP C C 16.968 3.066 12.552 1.00 . A A . 37 ASP C 1 1
4 3786 1 1 37 ASP CA C 15.963 2.867 13.724 1.00 . A A . 37 ASP CA 1 1
4 3787 1 1 37 ASP CB C 16.611 3.237 15.094 1.00 . A A . 37 ASP CB 1 1
4 3788 1 1 37 ASP CG C 15.626 3.376 16.275 1.00 . A A . 37 ASP CG 1 1
4 3789 1 1 37 ASP H H 14.643 1.372 14.483 1.00 . A A . 37 ASP H 1 1
4 3790 1 1 37 ASP HA H 15.141 3.549 13.565 1.00 . A A . 37 ASP HA 1 1
4 3791 1 1 37 ASP HB2 H 17.333 2.469 15.348 1.00 . A A . 37 ASP HB2 1 1
4 3792 1 1 37 ASP HB3 H 17.140 4.178 14.990 1.00 . A A . 37 ASP HB3 1 1
4 3793 1 1 37 ASP N N 15.341 1.511 13.792 1.00 . A A . 37 ASP N 1 1
4 3794 1 1 37 ASP O O 18.175 2.819 12.702 1.00 . A A . 37 ASP O 1 1
4 3795 1 1 37 ASP OD1 O 14.394 3.382 16.066 1.00 . A A . 37 ASP OD1 1 1
4 3796 1 1 37 ASP OD2 O 16.094 3.453 17.435 1.00 . A A . 37 ASP OD2 1 1
4 3797 1 1 38 THR C C 17.576 5.166 9.963 1.00 . A A . 38 THR C 1 1
4 3798 1 1 38 THR CA C 17.202 3.680 10.153 1.00 . A A . 38 THR CA 1 1
4 3799 1 1 38 THR CB C 16.353 3.164 8.930 1.00 . A A . 38 THR CB 1 1
4 3800 1 1 38 THR CG2 C 14.947 3.802 8.857 1.00 . A A . 38 THR CG2 1 1
4 3801 1 1 38 THR H H 15.486 3.696 11.380 1.00 . A A . 38 THR H 1 1
4 3802 1 1 38 THR HA H 18.111 3.088 10.208 1.00 . A A . 38 THR HA 1 1
4 3803 1 1 38 THR HB H 16.223 2.091 9.048 1.00 . A A . 38 THR HB 1 1
4 3804 1 1 38 THR HG1 H 16.472 3.873 7.081 1.00 . A A . 38 THR HG1 1 1
4 3805 1 1 38 THR HG21 H 15.035 4.877 8.760 1.00 . A A . 38 THR HG21 1 1
4 3806 1 1 38 THR HG22 H 14.391 3.567 9.755 1.00 . A A . 38 THR HG22 1 1
4 3807 1 1 38 THR HG23 H 14.414 3.413 7.997 1.00 . A A . 38 THR HG23 1 1
4 3808 1 1 38 THR N N 16.439 3.497 11.398 1.00 . A A . 38 THR N 1 1
4 3809 1 1 38 THR O O 16.799 6.053 10.307 1.00 . A A . 38 THR O 1 1
4 3810 1 1 38 THR OG1 O 17.047 3.388 7.689 1.00 . A A . 38 THR OG1 1 1
4 3811 1 1 39 TRP C C 18.808 7.205 7.720 1.00 . A A . 39 TRP C 1 1
4 3812 1 1 39 TRP CA C 19.246 6.805 9.134 1.00 . A A . 39 TRP CA 1 1
4 3813 1 1 39 TRP CB C 20.787 6.908 9.268 1.00 . A A . 39 TRP CB 1 1
4 3814 1 1 39 TRP CD1 C 21.315 7.146 11.781 1.00 . A A . 39 TRP CD1 1 1
4 3815 1 1 39 TRP CD2 C 21.961 5.201 10.879 1.00 . A A . 39 TRP CD2 1 1
4 3816 1 1 39 TRP CE2 C 22.313 5.203 12.238 1.00 . A A . 39 TRP CE2 1 1
4 3817 1 1 39 TRP CE3 C 22.268 4.079 10.100 1.00 . A A . 39 TRP CE3 1 1
4 3818 1 1 39 TRP CG C 21.322 6.452 10.603 1.00 . A A . 39 TRP CG 1 1
4 3819 1 1 39 TRP CH2 C 23.248 3.045 12.056 1.00 . A A . 39 TRP CH2 1 1
4 3820 1 1 39 TRP CZ2 C 22.959 4.129 12.839 1.00 . A A . 39 TRP CZ2 1 1
4 3821 1 1 39 TRP CZ3 C 22.908 3.012 10.698 1.00 . A A . 39 TRP CZ3 1 1
4 3822 1 1 39 TRP H H 19.373 4.688 9.198 1.00 . A A . 39 TRP H 1 1
4 3823 1 1 39 TRP HA H 18.787 7.485 9.855 1.00 . A A . 39 TRP HA 1 1
4 3824 1 1 39 TRP HB2 H 21.254 6.305 8.496 1.00 . A A . 39 TRP HB2 1 1
4 3825 1 1 39 TRP HB3 H 21.095 7.943 9.122 1.00 . A A . 39 TRP HB3 1 1
4 3826 1 1 39 TRP HD1 H 20.896 8.136 11.908 1.00 . A A . 39 TRP HD1 1 1
4 3827 1 1 39 TRP HE1 H 22.012 6.672 13.701 1.00 . A A . 39 TRP HE1 1 1
4 3828 1 1 39 TRP HE3 H 22.008 4.038 9.048 1.00 . A A . 39 TRP HE3 1 1
4 3829 1 1 39 TRP HH2 H 23.748 2.187 12.484 1.00 . A A . 39 TRP HH2 1 1
4 3830 1 1 39 TRP HZ2 H 23.229 4.139 13.886 1.00 . A A . 39 TRP HZ2 1 1
4 3831 1 1 39 TRP HZ3 H 23.152 2.132 10.112 1.00 . A A . 39 TRP HZ3 1 1
4 3832 1 1 39 TRP N N 18.780 5.433 9.415 1.00 . A A . 39 TRP N 1 1
4 3833 1 1 39 TRP NE1 N 21.902 6.396 12.768 1.00 . A A . 39 TRP NE1 1 1
4 3834 1 1 39 TRP O O 19.468 6.850 6.730 1.00 . A A . 39 TRP O 1 1
4 3835 1 1 40 GLU C C 17.449 9.891 6.259 1.00 . A A . 40 GLU C 1 1
4 3836 1 1 40 GLU CA C 17.131 8.386 6.353 1.00 . A A . 40 GLU CA 1 1
4 3837 1 1 40 GLU CB C 15.603 8.121 6.215 1.00 . A A . 40 GLU CB 1 1
4 3838 1 1 40 GLU CD C 13.772 6.319 5.880 1.00 . A A . 40 GLU CD 1 1
4 3839 1 1 40 GLU CG C 15.219 6.630 6.293 1.00 . A A . 40 GLU CG 1 1
4 3840 1 1 40 GLU H H 17.133 8.042 8.445 1.00 . A A . 40 GLU H 1 1
4 3841 1 1 40 GLU HA H 17.649 7.868 5.546 1.00 . A A . 40 GLU HA 1 1
4 3842 1 1 40 GLU HB2 H 15.085 8.648 7.005 1.00 . A A . 40 GLU HB2 1 1
4 3843 1 1 40 GLU HB3 H 15.262 8.512 5.259 1.00 . A A . 40 GLU HB3 1 1
4 3844 1 1 40 GLU HG2 H 15.888 6.080 5.643 1.00 . A A . 40 GLU HG2 1 1
4 3845 1 1 40 GLU HG3 H 15.367 6.284 7.311 1.00 . A A . 40 GLU HG3 1 1
4 3846 1 1 40 GLU N N 17.649 7.872 7.627 1.00 . A A . 40 GLU N 1 1
4 3847 1 1 40 GLU O O 17.158 10.640 7.204 1.00 . A A . 40 GLU O 1 1
4 3848 1 1 40 GLU OE1 O 12.834 6.711 6.605 1.00 . A A . 40 GLU OE1 1 1
4 3849 1 1 40 GLU OE2 O 13.573 5.648 4.836 1.00 . A A . 40 GLU OE2 1 1
4 3850 1 1 41 PRO C C 17.164 12.642 4.823 1.00 . A A . 41 PRO C 1 1
4 3851 1 1 41 PRO CA C 18.423 11.779 4.946 1.00 . A A . 41 PRO CA 1 1
4 3852 1 1 41 PRO CB C 19.255 11.783 3.635 1.00 . A A . 41 PRO CB 1 1
4 3853 1 1 41 PRO CD C 18.433 9.543 3.926 1.00 . A A . 41 PRO CD 1 1
4 3854 1 1 41 PRO CG C 18.798 10.576 2.877 1.00 . A A . 41 PRO CG 1 1
4 3855 1 1 41 PRO HA H 19.033 12.142 5.775 1.00 . A A . 41 PRO HA 1 1
4 3856 1 1 41 PRO HB2 H 19.085 12.696 3.076 1.00 . A A . 41 PRO HB2 1 1
4 3857 1 1 41 PRO HB3 H 20.310 11.712 3.881 1.00 . A A . 41 PRO HB3 1 1
4 3858 1 1 41 PRO HD2 H 17.593 8.939 3.592 1.00 . A A . 41 PRO HD2 1 1
4 3859 1 1 41 PRO HD3 H 19.281 8.900 4.148 1.00 . A A . 41 PRO HD3 1 1
4 3860 1 1 41 PRO HG2 H 17.933 10.827 2.270 1.00 . A A . 41 PRO HG2 1 1
4 3861 1 1 41 PRO HG3 H 19.596 10.207 2.243 1.00 . A A . 41 PRO HG3 1 1
4 3862 1 1 41 PRO N N 18.064 10.357 5.125 1.00 . A A . 41 PRO N 1 1
4 3863 1 1 41 PRO O O 16.164 12.170 4.308 1.00 . A A . 41 PRO O 1 1
4 3864 1 1 42 GLU C C 15.597 15.040 3.802 1.00 . A A . 42 GLU C 1 1
4 3865 1 1 42 GLU CA C 16.092 14.839 5.252 1.00 . A A . 42 GLU CA 1 1
4 3866 1 1 42 GLU CB C 16.533 16.191 5.863 1.00 . A A . 42 GLU CB 1 1
4 3867 1 1 42 GLU CD C 15.939 18.602 6.526 1.00 . A A . 42 GLU CD 1 1
4 3868 1 1 42 GLU CG C 15.445 17.279 5.911 1.00 . A A . 42 GLU CG 1 1
4 3869 1 1 42 GLU H H 18.060 14.190 5.699 1.00 . A A . 42 GLU H 1 1
4 3870 1 1 42 GLU HA H 15.283 14.420 5.855 1.00 . A A . 42 GLU HA 1 1
4 3871 1 1 42 GLU HB2 H 16.877 16.016 6.879 1.00 . A A . 42 GLU HB2 1 1
4 3872 1 1 42 GLU HB3 H 17.370 16.572 5.287 1.00 . A A . 42 GLU HB3 1 1
4 3873 1 1 42 GLU HG2 H 15.101 17.473 4.898 1.00 . A A . 42 GLU HG2 1 1
4 3874 1 1 42 GLU HG3 H 14.610 16.907 6.493 1.00 . A A . 42 GLU HG3 1 1
4 3875 1 1 42 GLU N N 17.223 13.892 5.298 1.00 . A A . 42 GLU N 1 1
4 3876 1 1 42 GLU O O 14.394 15.061 3.536 1.00 . A A . 42 GLU O 1 1
4 3877 1 1 42 GLU OE1 O 16.623 19.373 5.825 1.00 . A A . 42 GLU OE1 1 1
4 3878 1 1 42 GLU OE2 O 15.647 18.882 7.711 1.00 . A A . 42 GLU OE2 1 1
4 3879 1 1 43 HIS C C 15.552 14.082 0.801 1.00 . A A . 43 HIS C 1 1
4 3880 1 1 43 HIS CA C 16.301 15.295 1.433 1.00 . A A . 43 HIS CA 1 1
4 3881 1 1 43 HIS CB C 17.657 15.560 0.720 1.00 . A A . 43 HIS CB 1 1
4 3882 1 1 43 HIS CD2 C 16.793 16.937 -1.304 1.00 . A A . 43 HIS CD2 1 1
4 3883 1 1 43 HIS CE1 C 18.009 16.011 -2.871 1.00 . A A . 43 HIS CE1 1 1
4 3884 1 1 43 HIS CG C 17.556 15.985 -0.718 1.00 . A A . 43 HIS CG 1 1
4 3885 1 1 43 HIS H H 17.494 15.001 3.164 1.00 . A A . 43 HIS H 1 1
4 3886 1 1 43 HIS HA H 15.677 16.176 1.327 1.00 . A A . 43 HIS HA 1 1
4 3887 1 1 43 HIS HB2 H 18.185 16.346 1.243 1.00 . A A . 43 HIS HB2 1 1
4 3888 1 1 43 HIS HB3 H 18.254 14.656 0.758 1.00 . A A . 43 HIS HB3 1 1
4 3889 1 1 43 HIS HD1 H 18.971 14.711 -1.625 1.00 . A A . 43 HIS HD1 1 1
4 3890 1 1 43 HIS HD2 H 16.069 17.572 -0.810 1.00 . A A . 43 HIS HD2 1 1
4 3891 1 1 43 HIS HE1 H 18.438 15.774 -3.838 1.00 . A A . 43 HIS HE1 1 1
4 3892 1 1 43 HIS HE2 H 16.561 17.369 -3.340 1.00 . A A . 43 HIS HE2 1 1
4 3893 1 1 43 HIS N N 16.560 15.096 2.870 1.00 . A A . 43 HIS N 1 1
4 3894 1 1 43 HIS ND1 N 18.306 15.423 -1.729 1.00 . A A . 43 HIS ND1 1 1
4 3895 1 1 43 HIS NE2 N 17.093 16.932 -2.642 1.00 . A A . 43 HIS NE2 1 1
4 3896 1 1 43 HIS O O 15.085 14.162 -0.342 1.00 . A A . 43 HIS O 1 1
4 3897 1 1 44 HIS C C 13.850 11.113 2.173 1.00 . A A . 44 HIS C 1 1
4 3898 1 1 44 HIS CA C 14.735 11.736 1.074 1.00 . A A . 44 HIS CA 1 1
4 3899 1 1 44 HIS CB C 15.744 10.662 0.558 1.00 . A A . 44 HIS CB 1 1
4 3900 1 1 44 HIS CD2 C 17.662 11.766 -0.815 1.00 . A A . 44 HIS CD2 1 1
4 3901 1 1 44 HIS CE1 C 16.913 11.304 -2.823 1.00 . A A . 44 HIS CE1 1 1
4 3902 1 1 44 HIS CG C 16.504 11.077 -0.672 1.00 . A A . 44 HIS CG 1 1
4 3903 1 1 44 HIS H H 15.840 12.942 2.433 1.00 . A A . 44 HIS H 1 1
4 3904 1 1 44 HIS HA H 14.088 12.017 0.247 1.00 . A A . 44 HIS HA 1 1
4 3905 1 1 44 HIS HB2 H 16.462 10.441 1.337 1.00 . A A . 44 HIS HB2 1 1
4 3906 1 1 44 HIS HB3 H 15.209 9.747 0.316 1.00 . A A . 44 HIS HB3 1 1
4 3907 1 1 44 HIS HD1 H 15.251 10.297 -2.178 1.00 . A A . 44 HIS HD1 1 1
4 3908 1 1 44 HIS HD2 H 18.280 12.155 -0.017 1.00 . A A . 44 HIS HD2 1 1
4 3909 1 1 44 HIS HE1 H 16.828 11.234 -3.894 1.00 . A A . 44 HIS HE1 1 1
4 3910 1 1 44 HIS HE2 H 18.764 12.138 -2.560 1.00 . A A . 44 HIS HE2 1 1
4 3911 1 1 44 HIS N N 15.443 12.954 1.541 1.00 . A A . 44 HIS N 1 1
4 3912 1 1 44 HIS ND1 N 16.064 10.801 -1.949 1.00 . A A . 44 HIS ND1 1 1
4 3913 1 1 44 HIS NE2 N 17.895 11.894 -2.163 1.00 . A A . 44 HIS NE2 1 1
4 3914 1 1 44 HIS O O 13.280 10.051 1.925 1.00 . A A . 44 HIS O 1 1
4 3915 1 1 45 LEU C C 11.473 11.117 4.273 1.00 . A A . 45 LEU C 1 1
4 3916 1 1 45 LEU CA C 12.994 11.122 4.516 1.00 . A A . 45 LEU CA 1 1
4 3917 1 1 45 LEU CB C 13.335 11.798 5.905 1.00 . A A . 45 LEU CB 1 1
4 3918 1 1 45 LEU CD1 C 12.648 13.194 7.958 1.00 . A A . 45 LEU CD1 1 1
4 3919 1 1 45 LEU CD2 C 12.348 14.203 5.660 1.00 . A A . 45 LEU CD2 1 1
4 3920 1 1 45 LEU CG C 12.345 12.892 6.481 1.00 . A A . 45 LEU CG 1 1
4 3921 1 1 45 LEU H H 14.100 12.657 3.474 1.00 . A A . 45 LEU H 1 1
4 3922 1 1 45 LEU HA H 13.325 10.081 4.552 1.00 . A A . 45 LEU HA 1 1
4 3923 1 1 45 LEU HB2 H 13.401 11.004 6.637 1.00 . A A . 45 LEU HB2 1 1
4 3924 1 1 45 LEU HB3 H 14.322 12.247 5.824 1.00 . A A . 45 LEU HB3 1 1
4 3925 1 1 45 LEU HD11 H 11.928 13.908 8.336 1.00 . A A . 45 LEU HD11 1 1
4 3926 1 1 45 LEU HD12 H 13.647 13.601 8.060 1.00 . A A . 45 LEU HD12 1 1
4 3927 1 1 45 LEU HD13 H 12.575 12.279 8.536 1.00 . A A . 45 LEU HD13 1 1
4 3928 1 1 45 LEU HD21 H 13.335 14.653 5.675 1.00 . A A . 45 LEU HD21 1 1
4 3929 1 1 45 LEU HD22 H 11.633 14.901 6.077 1.00 . A A . 45 LEU HD22 1 1
4 3930 1 1 45 LEU HD23 H 12.073 13.987 4.638 1.00 . A A . 45 LEU HD23 1 1
4 3931 1 1 45 LEU HG H 11.332 12.495 6.451 1.00 . A A . 45 LEU HG 1 1
4 3932 1 1 45 LEU N N 13.712 11.757 3.363 1.00 . A A . 45 LEU N 1 1
4 3933 1 1 45 LEU O O 10.769 10.205 4.726 1.00 . A A . 45 LEU O 1 1
4 3934 1 1 46 LEU C C 9.481 13.844 2.596 1.00 . A A . 46 LEU C 1 1
4 3935 1 1 46 LEU CA C 9.601 12.442 3.210 1.00 . A A . 46 LEU CA 1 1
4 3936 1 1 46 LEU CB C 8.643 12.336 4.455 1.00 . A A . 46 LEU CB 1 1
4 3937 1 1 46 LEU CD1 C 6.987 11.000 5.839 1.00 . A A . 46 LEU CD1 1 1
4 3938 1 1 46 LEU CD2 C 6.849 10.909 3.291 1.00 . A A . 46 LEU CD2 1 1
4 3939 1 1 46 LEU CG C 7.773 11.045 4.529 1.00 . A A . 46 LEU CG 1 1
4 3940 1 1 46 LEU H H 11.686 12.812 3.227 1.00 . A A . 46 LEU H 1 1
4 3941 1 1 46 LEU HA H 9.306 11.719 2.463 1.00 . A A . 46 LEU HA 1 1
4 3942 1 1 46 LEU HB2 H 9.256 12.384 5.351 1.00 . A A . 46 LEU HB2 1 1
4 3943 1 1 46 LEU HB3 H 7.971 13.194 4.476 1.00 . A A . 46 LEU HB3 1 1
4 3944 1 1 46 LEU HD11 H 7.681 11.043 6.672 1.00 . A A . 46 LEU HD11 1 1
4 3945 1 1 46 LEU HD12 H 6.426 10.076 5.896 1.00 . A A . 46 LEU HD12 1 1
4 3946 1 1 46 LEU HD13 H 6.304 11.839 5.900 1.00 . A A . 46 LEU HD13 1 1
4 3947 1 1 46 LEU HD21 H 6.249 10.014 3.386 1.00 . A A . 46 LEU HD21 1 1
4 3948 1 1 46 LEU HD22 H 7.449 10.835 2.395 1.00 . A A . 46 LEU HD22 1 1
4 3949 1 1 46 LEU HD23 H 6.191 11.770 3.212 1.00 . A A . 46 LEU HD23 1 1
4 3950 1 1 46 LEU HG H 8.430 10.185 4.533 1.00 . A A . 46 LEU HG 1 1
4 3951 1 1 46 LEU N N 11.017 12.170 3.550 1.00 . A A . 46 LEU N 1 1
4 3952 1 1 46 LEU O O 10.422 14.646 2.645 1.00 . A A . 46 LEU O 1 1
4 3953 1 1 47 HIS C C 6.920 16.061 2.702 1.00 . A A . 47 HIS C 1 1
4 3954 1 1 47 HIS CA C 7.867 15.466 1.619 1.00 . A A . 47 HIS CA 1 1
4 3955 1 1 47 HIS CB C 7.175 15.388 0.226 1.00 . A A . 47 HIS CB 1 1
4 3956 1 1 47 HIS CD2 C 7.522 17.759 -0.800 1.00 . A A . 47 HIS CD2 1 1
4 3957 1 1 47 HIS CE1 C 5.424 18.331 -0.997 1.00 . A A . 47 HIS CE1 1 1
4 3958 1 1 47 HIS CG C 6.774 16.721 -0.351 1.00 . A A . 47 HIS CG 1 1
4 3959 1 1 47 HIS H H 7.684 13.368 1.868 1.00 . A A . 47 HIS H 1 1
4 3960 1 1 47 HIS HA H 8.743 16.101 1.541 1.00 . A A . 47 HIS HA 1 1
4 3961 1 1 47 HIS HB2 H 7.851 14.921 -0.479 1.00 . A A . 47 HIS HB2 1 1
4 3962 1 1 47 HIS HB3 H 6.281 14.773 0.300 1.00 . A A . 47 HIS HB3 1 1
4 3963 1 1 47 HIS HD1 H 4.672 16.585 -0.251 1.00 . A A . 47 HIS HD1 1 1
4 3964 1 1 47 HIS HD2 H 8.602 17.804 -0.826 1.00 . A A . 47 HIS HD2 1 1
4 3965 1 1 47 HIS HE1 H 4.530 18.896 -1.208 1.00 . A A . 47 HIS HE1 1 1
4 3966 1 1 47 HIS HE2 H 6.910 19.676 -1.398 1.00 . A A . 47 HIS HE2 1 1
4 3967 1 1 47 HIS N N 8.299 14.114 2.027 1.00 . A A . 47 HIS N 1 1
4 3968 1 1 47 HIS ND1 N 5.464 17.115 -0.492 1.00 . A A . 47 HIS ND1 1 1
4 3969 1 1 47 HIS NE2 N 6.657 18.746 -1.195 1.00 . A A . 47 HIS NE2 1 1
4 3970 1 1 47 HIS O O 6.529 17.230 2.633 1.00 . A A . 47 HIS O 1 1
4 3971 1 1 48 CYS C C 6.431 16.069 6.049 1.00 . A A . 48 CYS C 1 1
4 3972 1 1 48 CYS CA C 5.659 15.581 4.804 1.00 . A A . 48 CYS CA 1 1
4 3973 1 1 48 CYS CB C 4.799 14.343 5.140 1.00 . A A . 48 CYS CB 1 1
4 3974 1 1 48 CYS H H 7.029 14.366 3.756 1.00 . A A . 48 CYS H 1 1
4 3975 1 1 48 CYS HA H 5.001 16.378 4.458 1.00 . A A . 48 CYS HA 1 1
4 3976 1 1 48 CYS HB2 H 5.423 13.561 5.556 1.00 . A A . 48 CYS HB2 1 1
4 3977 1 1 48 CYS HB3 H 4.044 14.619 5.864 1.00 . A A . 48 CYS HB3 1 1
4 3978 1 1 48 CYS HG H 2.973 12.861 4.179 1.00 . A A . 48 CYS HG 1 1
4 3979 1 1 48 CYS N N 6.598 15.241 3.722 1.00 . A A . 48 CYS N 1 1
4 3980 1 1 48 CYS O O 7.018 15.260 6.784 1.00 . A A . 48 CYS O 1 1
4 3981 1 1 48 CYS SG S 3.939 13.645 3.719 1.00 . A A . 48 CYS SG 1 1
4 3982 1 1 49 GLU C C 6.431 17.812 8.743 1.00 . A A . 49 GLU C 1 1
4 3983 1 1 49 GLU CA C 7.134 18.062 7.382 1.00 . A A . 49 GLU CA 1 1
4 3984 1 1 49 GLU CB C 7.267 19.585 7.093 1.00 . A A . 49 GLU CB 1 1
4 3985 1 1 49 GLU CD C 8.371 21.833 7.690 1.00 . A A . 49 GLU CD 1 1
4 3986 1 1 49 GLU CG C 8.182 20.356 8.070 1.00 . A A . 49 GLU CG 1 1
4 3987 1 1 49 GLU H H 5.938 17.959 5.630 1.00 . A A . 49 GLU H 1 1
4 3988 1 1 49 GLU HA H 8.133 17.627 7.434 1.00 . A A . 49 GLU HA 1 1
4 3989 1 1 49 GLU HB2 H 7.667 19.712 6.091 1.00 . A A . 49 GLU HB2 1 1
4 3990 1 1 49 GLU HB3 H 6.279 20.034 7.123 1.00 . A A . 49 GLU HB3 1 1
4 3991 1 1 49 GLU HG2 H 7.750 20.301 9.064 1.00 . A A . 49 GLU HG2 1 1
4 3992 1 1 49 GLU HG3 H 9.153 19.872 8.091 1.00 . A A . 49 GLU HG3 1 1
4 3993 1 1 49 GLU N N 6.431 17.397 6.259 1.00 . A A . 49 GLU N 1 1
4 3994 1 1 49 GLU O O 7.001 18.100 9.798 1.00 . A A . 49 GLU O 1 1
4 3995 1 1 49 GLU OE1 O 9.282 22.145 6.887 1.00 . A A . 49 GLU OE1 1 1
4 3996 1 1 49 GLU OE2 O 7.608 22.692 8.192 1.00 . A A . 49 GLU OE2 1 1
4 3997 1 1 50 GLU C C 5.197 16.067 10.905 1.00 . A A . 50 GLU C 1 1
4 3998 1 1 50 GLU CA C 4.388 16.920 9.886 1.00 . A A . 50 GLU CA 1 1
4 3999 1 1 50 GLU CB C 3.096 16.182 9.430 1.00 . A A . 50 GLU CB 1 1
4 4000 1 1 50 GLU CD C 2.078 14.254 8.056 1.00 . A A . 50 GLU CD 1 1
4 4001 1 1 50 GLU CG C 3.354 14.964 8.530 1.00 . A A . 50 GLU CG 1 1
4 4002 1 1 50 GLU H H 4.797 17.138 7.813 1.00 . A A . 50 GLU H 1 1
4 4003 1 1 50 GLU HA H 4.102 17.853 10.367 1.00 . A A . 50 GLU HA 1 1
4 4004 1 1 50 GLU HB2 H 2.548 15.846 10.307 1.00 . A A . 50 GLU HB2 1 1
4 4005 1 1 50 GLU HB3 H 2.471 16.882 8.883 1.00 . A A . 50 GLU HB3 1 1
4 4006 1 1 50 GLU HG2 H 3.915 15.292 7.658 1.00 . A A . 50 GLU HG2 1 1
4 4007 1 1 50 GLU HG3 H 3.966 14.252 9.078 1.00 . A A . 50 GLU HG3 1 1
4 4008 1 1 50 GLU N N 5.193 17.278 8.693 1.00 . A A . 50 GLU N 1 1
4 4009 1 1 50 GLU O O 5.170 16.340 12.113 1.00 . A A . 50 GLU O 1 1
4 4010 1 1 50 GLU OE1 O 1.557 13.390 8.789 1.00 . A A . 50 GLU OE1 1 1
4 4011 1 1 50 GLU OE2 O 1.589 14.557 6.947 1.00 . A A . 50 GLU OE2 1 1
4 4012 1 1 51 PHE C C 7.965 14.987 11.858 1.00 . A A . 51 PHE C 1 1
4 4013 1 1 51 PHE CA C 6.814 14.195 11.212 1.00 . A A . 51 PHE CA 1 1
4 4014 1 1 51 PHE CB C 7.370 13.016 10.367 1.00 . A A . 51 PHE CB 1 1
4 4015 1 1 51 PHE CD1 C 5.537 12.227 8.802 1.00 . A A . 51 PHE CD1 1 1
4 4016 1 1 51 PHE CD2 C 6.043 10.883 10.702 1.00 . A A . 51 PHE CD2 1 1
4 4017 1 1 51 PHE CE1 C 4.555 11.331 8.434 1.00 . A A . 51 PHE CE1 1 1
4 4018 1 1 51 PHE CE2 C 5.061 9.991 10.338 1.00 . A A . 51 PHE CE2 1 1
4 4019 1 1 51 PHE CG C 6.302 12.017 9.940 1.00 . A A . 51 PHE CG 1 1
4 4020 1 1 51 PHE CZ C 4.314 10.218 9.207 1.00 . A A . 51 PHE CZ 1 1
4 4021 1 1 51 PHE H H 5.938 14.941 9.420 1.00 . A A . 51 PHE H 1 1
4 4022 1 1 51 PHE HA H 6.186 13.795 12.006 1.00 . A A . 51 PHE HA 1 1
4 4023 1 1 51 PHE HB2 H 7.845 13.402 9.473 1.00 . A A . 51 PHE HB2 1 1
4 4024 1 1 51 PHE HB3 H 8.115 12.477 10.947 1.00 . A A . 51 PHE HB3 1 1
4 4025 1 1 51 PHE HD1 H 5.724 13.102 8.187 1.00 . A A . 51 PHE HD1 1 1
4 4026 1 1 51 PHE HD2 H 6.629 10.699 11.592 1.00 . A A . 51 PHE HD2 1 1
4 4027 1 1 51 PHE HE1 H 3.968 11.510 7.541 1.00 . A A . 51 PHE HE1 1 1
4 4028 1 1 51 PHE HE2 H 4.878 9.113 10.941 1.00 . A A . 51 PHE HE2 1 1
4 4029 1 1 51 PHE HZ H 3.537 9.518 8.922 1.00 . A A . 51 PHE HZ 1 1
4 4030 1 1 51 PHE N N 5.956 15.077 10.389 1.00 . A A . 51 PHE N 1 1
4 4031 1 1 51 PHE O O 8.271 14.798 13.035 1.00 . A A . 51 PHE O 1 1
4 4032 1 1 52 ILE C C 9.079 17.684 12.731 1.00 . A A . 52 ILE C 1 1
4 4033 1 1 52 ILE CA C 9.636 16.806 11.588 1.00 . A A . 52 ILE CA 1 1
4 4034 1 1 52 ILE CB C 10.259 17.706 10.436 1.00 . A A . 52 ILE CB 1 1
4 4035 1 1 52 ILE CD1 C 10.176 15.985 8.443 1.00 . A A . 52 ILE CD1 1 1
4 4036 1 1 52 ILE CG1 C 11.035 16.840 9.369 1.00 . A A . 52 ILE CG1 1 1
4 4037 1 1 52 ILE CG2 C 11.180 18.821 11.012 1.00 . A A . 52 ILE CG2 1 1
4 4038 1 1 52 ILE H H 8.253 16.026 10.167 1.00 . A A . 52 ILE H 1 1
4 4039 1 1 52 ILE HA H 10.425 16.171 11.989 1.00 . A A . 52 ILE HA 1 1
4 4040 1 1 52 ILE HB H 9.432 18.205 9.936 1.00 . A A . 52 ILE HB 1 1
4 4041 1 1 52 ILE HD11 H 10.817 15.419 7.785 1.00 . A A . 52 ILE HD11 1 1
4 4042 1 1 52 ILE HD12 H 9.530 16.619 7.853 1.00 . A A . 52 ILE HD12 1 1
4 4043 1 1 52 ILE HD13 H 9.575 15.306 9.030 1.00 . A A . 52 ILE HD13 1 1
4 4044 1 1 52 ILE HG12 H 11.619 17.493 8.732 1.00 . A A . 52 ILE HG12 1 1
4 4045 1 1 52 ILE HG13 H 11.711 16.174 9.889 1.00 . A A . 52 ILE HG13 1 1
4 4046 1 1 52 ILE HG21 H 12.001 18.374 11.558 1.00 . A A . 52 ILE HG21 1 1
4 4047 1 1 52 ILE HG22 H 10.608 19.454 11.683 1.00 . A A . 52 ILE HG22 1 1
4 4048 1 1 52 ILE HG23 H 11.570 19.425 10.206 1.00 . A A . 52 ILE HG23 1 1
4 4049 1 1 52 ILE N N 8.561 15.918 11.088 1.00 . A A . 52 ILE N 1 1
4 4050 1 1 52 ILE O O 9.744 17.893 13.755 1.00 . A A . 52 ILE O 1 1
4 4051 1 1 53 ASP C C 6.904 18.172 14.861 1.00 . A A . 53 ASP C 1 1
4 4052 1 1 53 ASP CA C 7.125 18.951 13.554 1.00 . A A . 53 ASP CA 1 1
4 4053 1 1 53 ASP CB C 5.781 19.473 12.975 1.00 . A A . 53 ASP CB 1 1
4 4054 1 1 53 ASP CG C 5.033 20.422 13.932 1.00 . A A . 53 ASP CG 1 1
4 4055 1 1 53 ASP H H 7.294 17.751 11.815 1.00 . A A . 53 ASP H 1 1
4 4056 1 1 53 ASP HA H 7.779 19.803 13.756 1.00 . A A . 53 ASP HA 1 1
4 4057 1 1 53 ASP HB2 H 5.981 20.004 12.051 1.00 . A A . 53 ASP HB2 1 1
4 4058 1 1 53 ASP HB3 H 5.143 18.622 12.747 1.00 . A A . 53 ASP HB3 1 1
4 4059 1 1 53 ASP N N 7.808 18.091 12.581 1.00 . A A . 53 ASP N 1 1
4 4060 1 1 53 ASP O O 7.185 18.690 15.955 1.00 . A A . 53 ASP O 1 1
4 4061 1 1 53 ASP OD1 O 5.479 21.580 14.097 1.00 . A A . 53 ASP OD1 1 1
4 4062 1 1 53 ASP OD2 O 4.008 20.015 14.532 1.00 . A A . 53 ASP OD2 1 1
4 4063 1 1 54 GLU C C 7.566 15.714 16.601 1.00 . A A . 54 GLU C 1 1
4 4064 1 1 54 GLU CA C 6.237 16.016 15.912 1.00 . A A . 54 GLU CA 1 1
4 4065 1 1 54 GLU CB C 5.477 14.688 15.569 1.00 . A A . 54 GLU CB 1 1
4 4066 1 1 54 GLU CD C 5.588 12.202 14.894 1.00 . A A . 54 GLU CD 1 1
4 4067 1 1 54 GLU CG C 6.365 13.497 15.148 1.00 . A A . 54 GLU CG 1 1
4 4068 1 1 54 GLU H H 6.479 16.467 13.836 1.00 . A A . 54 GLU H 1 1
4 4069 1 1 54 GLU HA H 5.623 16.606 16.595 1.00 . A A . 54 GLU HA 1 1
4 4070 1 1 54 GLU HB2 H 4.908 14.381 16.441 1.00 . A A . 54 GLU HB2 1 1
4 4071 1 1 54 GLU HB3 H 4.781 14.893 14.765 1.00 . A A . 54 GLU HB3 1 1
4 4072 1 1 54 GLU HG2 H 6.898 13.772 14.249 1.00 . A A . 54 GLU HG2 1 1
4 4073 1 1 54 GLU HG3 H 7.094 13.314 15.930 1.00 . A A . 54 GLU HG3 1 1
4 4074 1 1 54 GLU N N 6.512 16.868 14.733 1.00 . A A . 54 GLU N 1 1
4 4075 1 1 54 GLU O O 7.611 15.549 17.822 1.00 . A A . 54 GLU O 1 1
4 4076 1 1 54 GLU OE1 O 5.211 11.524 15.875 1.00 . A A . 54 GLU OE1 1 1
4 4077 1 1 54 GLU OE2 O 5.358 11.854 13.723 1.00 . A A . 54 GLU OE2 1 1
4 4078 1 1 55 PHE C C 10.434 16.646 17.172 1.00 . A A . 55 PHE C 1 1
4 4079 1 1 55 PHE CA C 10.007 15.474 16.278 1.00 . A A . 55 PHE CA 1 1
4 4080 1 1 55 PHE CB C 10.999 15.259 15.107 1.00 . A A . 55 PHE CB 1 1
4 4081 1 1 55 PHE CD1 C 12.902 14.239 16.420 1.00 . A A . 55 PHE CD1 1 1
4 4082 1 1 55 PHE CD2 C 13.354 16.214 15.151 1.00 . A A . 55 PHE CD2 1 1
4 4083 1 1 55 PHE CE1 C 14.196 14.234 16.866 1.00 . A A . 55 PHE CE1 1 1
4 4084 1 1 55 PHE CE2 C 14.657 16.199 15.596 1.00 . A A . 55 PHE CE2 1 1
4 4085 1 1 55 PHE CG C 12.452 15.229 15.554 1.00 . A A . 55 PHE CG 1 1
4 4086 1 1 55 PHE CZ C 15.075 15.207 16.456 1.00 . A A . 55 PHE CZ 1 1
4 4087 1 1 55 PHE H H 8.528 15.902 14.830 1.00 . A A . 55 PHE H 1 1
4 4088 1 1 55 PHE HA H 9.982 14.570 16.881 1.00 . A A . 55 PHE HA 1 1
4 4089 1 1 55 PHE HB2 H 10.782 14.312 14.624 1.00 . A A . 55 PHE HB2 1 1
4 4090 1 1 55 PHE HB3 H 10.880 16.054 14.382 1.00 . A A . 55 PHE HB3 1 1
4 4091 1 1 55 PHE HD1 H 12.220 13.462 16.746 1.00 . A A . 55 PHE HD1 1 1
4 4092 1 1 55 PHE HD2 H 13.026 16.994 14.472 1.00 . A A . 55 PHE HD2 1 1
4 4093 1 1 55 PHE HE1 H 14.529 13.460 17.544 1.00 . A A . 55 PHE HE1 1 1
4 4094 1 1 55 PHE HE2 H 15.351 16.965 15.273 1.00 . A A . 55 PHE HE2 1 1
4 4095 1 1 55 PHE HZ H 16.096 15.197 16.814 1.00 . A A . 55 PHE HZ 1 1
4 4096 1 1 55 PHE N N 8.653 15.704 15.790 1.00 . A A . 55 PHE N 1 1
4 4097 1 1 55 PHE O O 11.007 16.436 18.239 1.00 . A A . 55 PHE O 1 1
4 4098 1 1 56 ASN C C 9.552 19.090 18.835 1.00 . A A . 56 ASN C 1 1
4 4099 1 1 56 ASN CA C 10.373 19.098 17.519 1.00 . A A . 56 ASN CA 1 1
4 4100 1 1 56 ASN CB C 10.073 20.340 16.629 1.00 . A A . 56 ASN CB 1 1
4 4101 1 1 56 ASN CG C 10.620 21.678 17.159 1.00 . A A . 56 ASN CG 1 1
4 4102 1 1 56 ASN H H 9.548 17.950 15.924 1.00 . A A . 56 ASN H 1 1
4 4103 1 1 56 ASN HA H 11.431 19.084 17.765 1.00 . A A . 56 ASN HA 1 1
4 4104 1 1 56 ASN HB2 H 10.502 20.171 15.649 1.00 . A A . 56 ASN HB2 1 1
4 4105 1 1 56 ASN HB3 H 8.998 20.441 16.514 1.00 . A A . 56 ASN HB3 1 1
4 4106 1 1 56 ASN HD21 H 11.043 22.260 15.307 1.00 . A A . 56 ASN HD21 1 1
4 4107 1 1 56 ASN HD22 H 11.428 23.388 16.554 1.00 . A A . 56 ASN HD22 1 1
4 4108 1 1 56 ASN N N 10.070 17.870 16.756 1.00 . A A . 56 ASN N 1 1
4 4109 1 1 56 ASN ND2 N 11.077 22.529 16.250 1.00 . A A . 56 ASN ND2 1 1
4 4110 1 1 56 ASN O O 9.953 19.687 19.848 1.00 . A A . 56 ASN O 1 1
4 4111 1 1 56 ASN OD1 O 10.656 21.940 18.362 1.00 . A A . 56 ASN OD1 1 1
4 4112 1 1 57 GLY C C 8.127 17.044 20.931 1.00 . A A . 57 GLY C 1 1
4 4113 1 1 57 GLY CA C 7.596 18.131 19.987 1.00 . A A . 57 GLY CA 1 1
4 4114 1 1 57 GLY H H 8.162 17.926 17.962 1.00 . A A . 57 GLY H 1 1
4 4115 1 1 57 GLY HA2 H 7.508 19.066 20.530 1.00 . A A . 57 GLY HA2 1 1
4 4116 1 1 57 GLY HA3 H 6.612 17.842 19.650 1.00 . A A . 57 GLY HA3 1 1
4 4117 1 1 57 GLY N N 8.430 18.343 18.811 1.00 . A A . 57 GLY N 1 1
4 4118 1 1 57 GLY O O 8.017 17.196 22.150 1.00 . A A . 57 GLY O 1 1
4 4119 1 1 58 LEU C C 10.515 14.808 21.708 1.00 . A A . 58 LEU C 1 1
4 4120 1 1 58 LEU CA C 9.066 14.746 21.184 1.00 . A A . 58 LEU CA 1 1
4 4121 1 1 58 LEU CB C 8.798 13.429 20.364 1.00 . A A . 58 LEU CB 1 1
4 4122 1 1 58 LEU CD1 C 11.013 12.441 19.375 1.00 . A A . 58 LEU CD1 1 1
4 4123 1 1 58 LEU CD2 C 8.870 12.379 17.998 1.00 . A A . 58 LEU CD2 1 1
4 4124 1 1 58 LEU CG C 9.670 13.155 19.075 1.00 . A A . 58 LEU CG 1 1
4 4125 1 1 58 LEU H H 8.930 15.959 19.421 1.00 . A A . 58 LEU H 1 1
4 4126 1 1 58 LEU HA H 8.405 14.734 22.052 1.00 . A A . 58 LEU HA 1 1
4 4127 1 1 58 LEU HB2 H 8.918 12.585 21.039 1.00 . A A . 58 LEU HB2 1 1
4 4128 1 1 58 LEU HB3 H 7.753 13.457 20.067 1.00 . A A . 58 LEU HB3 1 1
4 4129 1 1 58 LEU HD11 H 10.827 11.481 19.843 1.00 . A A . 58 LEU HD11 1 1
4 4130 1 1 58 LEU HD12 H 11.609 13.052 20.039 1.00 . A A . 58 LEU HD12 1 1
4 4131 1 1 58 LEU HD13 H 11.560 12.291 18.452 1.00 . A A . 58 LEU HD13 1 1
4 4132 1 1 58 LEU HD21 H 9.478 12.246 17.112 1.00 . A A . 58 LEU HD21 1 1
4 4133 1 1 58 LEU HD22 H 7.983 12.940 17.734 1.00 . A A . 58 LEU HD22 1 1
4 4134 1 1 58 LEU HD23 H 8.576 11.409 18.382 1.00 . A A . 58 LEU HD23 1 1
4 4135 1 1 58 LEU HG H 9.930 14.113 18.643 1.00 . A A . 58 LEU HG 1 1
4 4136 1 1 58 LEU N N 8.712 15.951 20.381 1.00 . A A . 58 LEU N 1 1
4 4137 1 1 58 LEU O O 10.813 14.262 22.772 1.00 . A A . 58 LEU O 1 1
4 4138 1 1 59 HIS C C 13.121 16.432 22.452 1.00 . A A . 59 HIS C 1 1
4 4139 1 1 59 HIS CA C 12.854 15.524 21.240 1.00 . A A . 59 HIS CA 1 1
4 4140 1 1 59 HIS CB C 13.625 16.022 19.991 1.00 . A A . 59 HIS CB 1 1
4 4141 1 1 59 HIS CD2 C 15.810 14.631 20.284 1.00 . A A . 59 HIS CD2 1 1
4 4142 1 1 59 HIS CE1 C 17.253 16.165 19.692 1.00 . A A . 59 HIS CE1 1 1
4 4143 1 1 59 HIS CG C 15.111 15.761 20.015 1.00 . A A . 59 HIS CG 1 1
4 4144 1 1 59 HIS H H 11.072 15.960 20.168 1.00 . A A . 59 HIS H 1 1
4 4145 1 1 59 HIS HA H 13.182 14.512 21.480 1.00 . A A . 59 HIS HA 1 1
4 4146 1 1 59 HIS HB2 H 13.229 15.528 19.109 1.00 . A A . 59 HIS HB2 1 1
4 4147 1 1 59 HIS HB3 H 13.476 17.089 19.878 1.00 . A A . 59 HIS HB3 1 1
4 4148 1 1 59 HIS HD1 H 15.861 17.636 19.406 1.00 . A A . 59 HIS HD1 1 1
4 4149 1 1 59 HIS HD2 H 15.400 13.687 20.615 1.00 . A A . 59 HIS HD2 1 1
4 4150 1 1 59 HIS HE1 H 18.176 16.664 19.441 1.00 . A A . 59 HIS HE1 1 1
4 4151 1 1 59 HIS HE2 H 17.844 14.231 19.995 1.00 . A A . 59 HIS HE2 1 1
4 4152 1 1 59 HIS N N 11.401 15.477 20.947 1.00 . A A . 59 HIS N 1 1
4 4153 1 1 59 HIS ND1 N 16.050 16.704 19.651 1.00 . A A . 59 HIS ND1 1 1
4 4154 1 1 59 HIS NE2 N 17.136 14.909 20.072 1.00 . A A . 59 HIS NE2 1 1
4 4155 1 1 59 HIS O O 14.009 16.167 23.269 1.00 . A A . 59 HIS O 1 1
4 4156 1 1 60 MET C C 10.834 18.807 23.934 1.00 . A A . 60 MET C 1 1
4 4157 1 1 60 MET CA C 12.301 18.420 23.680 1.00 . A A . 60 MET CA 1 1
4 4158 1 1 60 MET CB C 13.198 19.660 23.405 1.00 . A A . 60 MET CB 1 1
4 4159 1 1 60 MET CE C 15.996 21.216 24.009 1.00 . A A . 60 MET CE 1 1
4 4160 1 1 60 MET CG C 13.303 20.653 24.573 1.00 . A A . 60 MET CG 1 1
4 4161 1 1 60 MET H H 11.722 17.690 21.791 1.00 . A A . 60 MET H 1 1
4 4162 1 1 60 MET HA H 12.675 17.895 24.557 1.00 . A A . 60 MET HA 1 1
4 4163 1 1 60 MET HB2 H 14.196 19.314 23.165 1.00 . A A . 60 MET HB2 1 1
4 4164 1 1 60 MET HB3 H 12.809 20.192 22.542 1.00 . A A . 60 MET HB3 1 1
4 4165 1 1 60 MET HE1 H 16.765 21.946 23.794 1.00 . A A . 60 MET HE1 1 1
4 4166 1 1 60 MET HE2 H 15.931 20.518 23.187 1.00 . A A . 60 MET HE2 1 1
4 4167 1 1 60 MET HE3 H 16.252 20.683 24.915 1.00 . A A . 60 MET HE3 1 1
4 4168 1 1 60 MET HG2 H 12.322 21.058 24.778 1.00 . A A . 60 MET HG2 1 1
4 4169 1 1 60 MET HG3 H 13.666 20.132 25.451 1.00 . A A . 60 MET HG3 1 1
4 4170 1 1 60 MET N N 12.326 17.503 22.539 1.00 . A A . 60 MET N 1 1
4 4171 1 1 60 MET O O 10.292 19.710 23.282 1.00 . A A . 60 MET O 1 1
4 4172 1 1 60 MET SD S 14.413 22.042 24.225 1.00 . A A . 60 MET SD 1 1
4 4173 1 1 61 SER C C 8.561 19.406 26.106 1.00 . A A . 61 SER C 1 1
4 4174 1 1 61 SER CA C 8.761 18.215 25.148 1.00 . A A . 61 SER CA 1 1
4 4175 1 1 61 SER CB C 8.195 16.904 25.747 1.00 . A A . 61 SER CB 1 1
4 4176 1 1 61 SER H H 10.688 17.364 25.317 1.00 . A A . 61 SER H 1 1
4 4177 1 1 61 SER HA H 8.233 18.418 24.217 1.00 . A A . 61 SER HA 1 1
4 4178 1 1 61 SER HB2 H 8.416 16.078 25.079 1.00 . A A . 61 SER HB2 1 1
4 4179 1 1 61 SER HB3 H 8.653 16.710 26.709 1.00 . A A . 61 SER HB3 1 1
4 4180 1 1 61 SER HG H 6.368 17.195 25.084 1.00 . A A . 61 SER HG 1 1
4 4181 1 1 61 SER N N 10.183 18.051 24.836 1.00 . A A . 61 SER N 1 1
4 4182 1 1 61 SER O O 8.906 19.333 27.295 1.00 . A A . 61 SER O 1 1
4 4183 1 1 61 SER OG O 6.783 16.970 25.925 1.00 . A A . 61 SER OG 1 1
4 4184 1 1 62 LYS C C 6.211 21.944 26.221 1.00 . A A . 62 LYS C 1 1
4 4185 1 1 62 LYS CA C 7.729 21.739 26.279 1.00 . A A . 62 LYS CA 1 1
4 4186 1 1 62 LYS CB C 8.523 22.936 25.648 1.00 . A A . 62 LYS CB 1 1
4 4187 1 1 62 LYS CD C 7.094 25.117 25.616 1.00 . A A . 62 LYS CD 1 1
4 4188 1 1 62 LYS CE C 6.889 26.514 26.219 1.00 . A A . 62 LYS CE 1 1
4 4189 1 1 62 LYS CG C 8.279 24.351 26.262 1.00 . A A . 62 LYS CG 1 1
4 4190 1 1 62 LYS H H 7.866 20.487 24.586 1.00 . A A . 62 LYS H 1 1
4 4191 1 1 62 LYS HA H 8.034 21.616 27.316 1.00 . A A . 62 LYS HA 1 1
4 4192 1 1 62 LYS HB2 H 9.584 22.722 25.741 1.00 . A A . 62 LYS HB2 1 1
4 4193 1 1 62 LYS HB3 H 8.288 22.980 24.587 1.00 . A A . 62 LYS HB3 1 1
4 4194 1 1 62 LYS HD2 H 7.286 25.221 24.555 1.00 . A A . 62 LYS HD2 1 1
4 4195 1 1 62 LYS HD3 H 6.183 24.539 25.754 1.00 . A A . 62 LYS HD3 1 1
4 4196 1 1 62 LYS HE2 H 7.794 27.092 26.095 1.00 . A A . 62 LYS HE2 1 1
4 4197 1 1 62 LYS HE3 H 6.080 27.007 25.691 1.00 . A A . 62 LYS HE3 1 1
4 4198 1 1 62 LYS HG2 H 8.084 24.245 27.322 1.00 . A A . 62 LYS HG2 1 1
4 4199 1 1 62 LYS HG3 H 9.181 24.948 26.133 1.00 . A A . 62 LYS HG3 1 1
4 4200 1 1 62 LYS HZ1 H 6.559 27.422 28.062 1.00 . A A . 62 LYS HZ1 1 1
4 4201 1 1 62 LYS HZ2 H 7.247 25.882 28.175 1.00 . A A . 62 LYS HZ2 1 1
4 4202 1 1 62 LYS HZ3 H 5.604 26.056 27.800 1.00 . A A . 62 LYS HZ3 1 1
4 4203 1 1 62 LYS N N 8.048 20.508 25.548 1.00 . A A . 62 LYS N 1 1
4 4204 1 1 62 LYS NZ N 6.554 26.465 27.664 1.00 . A A . 62 LYS NZ 1 1
4 4205 1 1 62 LYS O O 5.653 22.125 25.135 1.00 . A A . 62 LYS O 1 1
4 4206 1 1 63 ASP C C 3.799 23.622 27.441 1.00 . A A . 63 ASP C 1 1
4 4207 1 1 63 ASP CA C 4.099 22.111 27.523 1.00 . A A . 63 ASP CA 1 1
4 4208 1 1 63 ASP CB C 3.601 21.511 28.866 1.00 . A A . 63 ASP CB 1 1
4 4209 1 1 63 ASP CG C 2.077 21.600 29.054 1.00 . A A . 63 ASP CG 1 1
4 4210 1 1 63 ASP H H 6.058 21.657 28.193 1.00 . A A . 63 ASP H 1 1
4 4211 1 1 63 ASP HA H 3.597 21.603 26.703 1.00 . A A . 63 ASP HA 1 1
4 4212 1 1 63 ASP HB2 H 3.887 20.464 28.909 1.00 . A A . 63 ASP HB2 1 1
4 4213 1 1 63 ASP HB3 H 4.092 22.027 29.688 1.00 . A A . 63 ASP HB3 1 1
4 4214 1 1 63 ASP N N 5.552 21.873 27.387 1.00 . A A . 63 ASP N 1 1
4 4215 1 1 63 ASP O O 4.640 24.431 27.840 1.00 . A A . 63 ASP O 1 1
4 4216 1 1 63 ASP OD1 O 1.343 20.866 28.358 1.00 . A A . 63 ASP OD1 1 1
4 4217 1 1 63 ASP OD2 O 1.608 22.391 29.896 1.00 . A A . 63 ASP OD2 1 1
4 4218 1 1 64 LYS C C 2.498 26.395 27.703 1.00 . A A . 64 LYS C 1 1
4 4219 1 1 64 LYS CA C 2.174 25.348 26.586 1.00 . A A . 64 LYS CA 1 1
4 4220 1 1 64 LYS CB C 0.652 25.365 26.251 1.00 . A A . 64 LYS CB 1 1
4 4221 1 1 64 LYS CD C -1.312 24.459 24.839 1.00 . A A . 64 LYS CD 1 1
4 4222 1 1 64 LYS CE C -1.863 25.856 24.484 1.00 . A A . 64 LYS CE 1 1
4 4223 1 1 64 LYS CG C 0.221 24.446 25.085 1.00 . A A . 64 LYS CG 1 1
4 4224 1 1 64 LYS H H 1.931 23.252 26.820 1.00 . A A . 64 LYS H 1 1
4 4225 1 1 64 LYS HA H 2.720 25.614 25.689 1.00 . A A . 64 LYS HA 1 1
4 4226 1 1 64 LYS HB2 H 0.105 25.053 27.137 1.00 . A A . 64 LYS HB2 1 1
4 4227 1 1 64 LYS HB3 H 0.366 26.382 26.008 1.00 . A A . 64 LYS HB3 1 1
4 4228 1 1 64 LYS HD2 H -1.539 23.782 24.024 1.00 . A A . 64 LYS HD2 1 1
4 4229 1 1 64 LYS HD3 H -1.812 24.104 25.735 1.00 . A A . 64 LYS HD3 1 1
4 4230 1 1 64 LYS HE2 H -2.931 25.783 24.324 1.00 . A A . 64 LYS HE2 1 1
4 4231 1 1 64 LYS HE3 H -1.674 26.536 25.304 1.00 . A A . 64 LYS HE3 1 1
4 4232 1 1 64 LYS HG2 H 0.725 24.772 24.183 1.00 . A A . 64 LYS HG2 1 1
4 4233 1 1 64 LYS HG3 H 0.533 23.428 25.312 1.00 . A A . 64 LYS HG3 1 1
4 4234 1 1 64 LYS HZ1 H -0.217 26.498 23.371 1.00 . A A . 64 LYS HZ1 1 1
4 4235 1 1 64 LYS HZ2 H -1.638 27.354 23.048 1.00 . A A . 64 LYS HZ2 1 1
4 4236 1 1 64 LYS HZ3 H -1.440 25.790 22.441 1.00 . A A . 64 LYS HZ3 1 1
4 4237 1 1 64 LYS N N 2.586 23.965 26.948 1.00 . A A . 64 LYS N 1 1
4 4238 1 1 64 LYS NZ N -1.247 26.413 23.254 1.00 . A A . 64 LYS NZ 1 1
4 4239 1 1 64 LYS O O 1.734 26.495 28.680 1.00 . A A . 64 LYS O 1 1
4 4240 1 1 64 LYS OXT O 3.532 27.098 27.596 1.00 . A A . 64 LYS OXT 1 1
5 4241 1 1 1 GLY C C 3.417 1.343 -2.890 1.00 . A A . 1 GLY C 1 1
5 4242 1 1 1 GLY CA C 2.951 0.465 -1.736 1.00 . A A . 1 GLY CA 1 1
5 4243 1 1 1 GLY H1 H 1.209 -0.016 -0.709 1.00 . A A . 1 GLY H1 1 1
5 4244 1 1 1 GLY H2 H 0.989 0.235 -2.366 1.00 . A A . 1 GLY H2 1 1
5 4245 1 1 1 GLY H3 H 1.231 1.553 -1.338 1.00 . A A . 1 GLY H3 1 1
5 4246 1 1 1 GLY HA2 H 3.455 0.773 -0.831 1.00 . A A . 1 GLY HA2 1 1
5 4247 1 1 1 GLY HA3 H 3.200 -0.567 -1.943 1.00 . A A . 1 GLY HA3 1 1
5 4248 1 1 1 GLY N N 1.495 0.564 -1.522 1.00 . A A . 1 GLY N 1 1
5 4249 1 1 1 GLY O O 2.815 2.402 -3.136 1.00 . A A . 1 GLY O 1 1
5 4250 1 1 2 ALA C C 5.654 2.991 -4.368 1.00 . A A . 2 ALA C 1 1
5 4251 1 1 2 ALA CA C 5.099 1.591 -4.740 1.00 . A A . 2 ALA CA 1 1
5 4252 1 1 2 ALA CB C 4.105 1.647 -5.930 1.00 . A A . 2 ALA CB 1 1
5 4253 1 1 2 ALA H H 4.902 0.057 -3.283 1.00 . A A . 2 ALA H 1 1
5 4254 1 1 2 ALA HA H 5.940 0.985 -5.056 1.00 . A A . 2 ALA HA 1 1
5 4255 1 1 2 ALA HB1 H 4.594 2.076 -6.799 1.00 . A A . 2 ALA HB1 1 1
5 4256 1 1 2 ALA HB2 H 3.248 2.255 -5.669 1.00 . A A . 2 ALA HB2 1 1
5 4257 1 1 2 ALA HB3 H 3.769 0.646 -6.170 1.00 . A A . 2 ALA HB3 1 1
5 4258 1 1 2 ALA N N 4.495 0.898 -3.578 1.00 . A A . 2 ALA N 1 1
5 4259 1 1 2 ALA O O 5.784 3.870 -5.222 1.00 . A A . 2 ALA O 1 1
5 4260 1 1 3 SER C C 8.065 4.399 -2.279 1.00 . A A . 3 SER C 1 1
5 4261 1 1 3 SER CA C 6.536 4.435 -2.537 1.00 . A A . 3 SER CA 1 1
5 4262 1 1 3 SER CB C 5.743 4.736 -1.249 1.00 . A A . 3 SER CB 1 1
5 4263 1 1 3 SER H H 5.985 2.382 -2.487 1.00 . A A . 3 SER H 1 1
5 4264 1 1 3 SER HA H 6.338 5.227 -3.258 1.00 . A A . 3 SER HA 1 1
5 4265 1 1 3 SER HB2 H 6.185 5.572 -0.717 1.00 . A A . 3 SER HB2 1 1
5 4266 1 1 3 SER HB3 H 4.719 4.981 -1.504 1.00 . A A . 3 SER HB3 1 1
5 4267 1 1 3 SER HG H 6.509 3.623 0.175 1.00 . A A . 3 SER HG 1 1
5 4268 1 1 3 SER N N 6.039 3.155 -3.092 1.00 . A A . 3 SER N 1 1
5 4269 1 1 3 SER O O 8.628 5.353 -1.723 1.00 . A A . 3 SER O 1 1
5 4270 1 1 3 SER OG O 5.729 3.603 -0.390 1.00 . A A . 3 SER OG 1 1
5 4271 1 1 4 GLY C C 10.772 3.180 -1.228 1.00 . A A . 4 GLY C 1 1
5 4272 1 1 4 GLY CA C 10.182 3.141 -2.638 1.00 . A A . 4 GLY CA 1 1
5 4273 1 1 4 GLY H H 8.185 2.532 -3.011 1.00 . A A . 4 GLY H 1 1
5 4274 1 1 4 GLY HA2 H 10.444 2.193 -3.093 1.00 . A A . 4 GLY HA2 1 1
5 4275 1 1 4 GLY HA3 H 10.621 3.933 -3.237 1.00 . A A . 4 GLY HA3 1 1
5 4276 1 1 4 GLY N N 8.716 3.280 -2.678 1.00 . A A . 4 GLY N 1 1
5 4277 1 1 4 GLY O O 10.533 2.267 -0.430 1.00 . A A . 4 GLY O 1 1
5 4278 1 1 5 ASP C C 11.211 4.519 1.530 1.00 . A A . 5 ASP C 1 1
5 4279 1 1 5 ASP CA C 12.217 4.470 0.367 1.00 . A A . 5 ASP CA 1 1
5 4280 1 1 5 ASP CB C 13.012 5.812 0.352 1.00 . A A . 5 ASP CB 1 1
5 4281 1 1 5 ASP CG C 13.948 5.971 -0.861 1.00 . A A . 5 ASP CG 1 1
5 4282 1 1 5 ASP H H 11.594 4.972 -1.608 1.00 . A A . 5 ASP H 1 1
5 4283 1 1 5 ASP HA H 12.910 3.645 0.513 1.00 . A A . 5 ASP HA 1 1
5 4284 1 1 5 ASP HB2 H 12.311 6.643 0.344 1.00 . A A . 5 ASP HB2 1 1
5 4285 1 1 5 ASP HB3 H 13.605 5.874 1.263 1.00 . A A . 5 ASP HB3 1 1
5 4286 1 1 5 ASP N N 11.516 4.266 -0.929 1.00 . A A . 5 ASP N 1 1
5 4287 1 1 5 ASP O O 11.415 3.922 2.596 1.00 . A A . 5 ASP O 1 1
5 4288 1 1 5 ASP OD1 O 13.480 6.419 -1.938 1.00 . A A . 5 ASP OD1 1 1
5 4289 1 1 5 ASP OD2 O 15.146 5.659 -0.750 1.00 . A A . 5 ASP OD2 1 1
5 4290 1 1 6 LEU C C 7.921 4.656 2.214 1.00 . A A . 6 LEU C 1 1
5 4291 1 1 6 LEU CA C 9.113 5.620 2.270 1.00 . A A . 6 LEU CA 1 1
5 4292 1 1 6 LEU CB C 8.687 7.099 2.004 1.00 . A A . 6 LEU CB 1 1
5 4293 1 1 6 LEU CD1 C 9.368 9.524 1.473 1.00 . A A . 6 LEU CD1 1 1
5 4294 1 1 6 LEU CD2 C 10.695 8.155 3.194 1.00 . A A . 6 LEU CD2 1 1
5 4295 1 1 6 LEU CG C 9.866 8.119 1.886 1.00 . A A . 6 LEU CG 1 1
5 4296 1 1 6 LEU H H 9.944 5.493 0.344 1.00 . A A . 6 LEU H 1 1
5 4297 1 1 6 LEU HA H 9.565 5.556 3.258 1.00 . A A . 6 LEU HA 1 1
5 4298 1 1 6 LEU HB2 H 8.117 7.129 1.076 1.00 . A A . 6 LEU HB2 1 1
5 4299 1 1 6 LEU HB3 H 8.035 7.420 2.812 1.00 . A A . 6 LEU HB3 1 1
5 4300 1 1 6 LEU HD11 H 8.862 9.460 0.518 1.00 . A A . 6 LEU HD11 1 1
5 4301 1 1 6 LEU HD12 H 10.210 10.195 1.378 1.00 . A A . 6 LEU HD12 1 1
5 4302 1 1 6 LEU HD13 H 8.682 9.913 2.217 1.00 . A A . 6 LEU HD13 1 1
5 4303 1 1 6 LEU HD21 H 10.070 8.464 4.026 1.00 . A A . 6 LEU HD21 1 1
5 4304 1 1 6 LEU HD22 H 11.517 8.850 3.087 1.00 . A A . 6 LEU HD22 1 1
5 4305 1 1 6 LEU HD23 H 11.098 7.170 3.399 1.00 . A A . 6 LEU HD23 1 1
5 4306 1 1 6 LEU HG H 10.531 7.779 1.094 1.00 . A A . 6 LEU HG 1 1
5 4307 1 1 6 LEU N N 10.106 5.233 1.269 1.00 . A A . 6 LEU N 1 1
5 4308 1 1 6 LEU O O 6.835 5.023 1.756 1.00 . A A . 6 LEU O 1 1
5 4309 1 1 7 TYR C C 5.957 2.800 3.601 1.00 . A A . 7 TYR C 1 1
5 4310 1 1 7 TYR CA C 7.151 2.336 2.749 1.00 . A A . 7 TYR CA 1 1
5 4311 1 1 7 TYR CB C 7.780 1.042 3.352 1.00 . A A . 7 TYR CB 1 1
5 4312 1 1 7 TYR CD1 C 8.378 -0.349 1.309 1.00 . A A . 7 TYR CD1 1 1
5 4313 1 1 7 TYR CD2 C 10.175 0.436 2.678 1.00 . A A . 7 TYR CD2 1 1
5 4314 1 1 7 TYR CE1 C 9.285 -0.956 0.464 1.00 . A A . 7 TYR CE1 1 1
5 4315 1 1 7 TYR CE2 C 11.083 -0.176 1.834 1.00 . A A . 7 TYR CE2 1 1
5 4316 1 1 7 TYR CG C 8.797 0.362 2.435 1.00 . A A . 7 TYR CG 1 1
5 4317 1 1 7 TYR CZ C 10.632 -0.867 0.729 1.00 . A A . 7 TYR CZ 1 1
5 4318 1 1 7 TYR H H 9.098 3.178 2.883 1.00 . A A . 7 TYR H 1 1
5 4319 1 1 7 TYR HA H 6.792 2.115 1.746 1.00 . A A . 7 TYR HA 1 1
5 4320 1 1 7 TYR HB2 H 8.286 1.291 4.281 1.00 . A A . 7 TYR HB2 1 1
5 4321 1 1 7 TYR HB3 H 6.998 0.323 3.572 1.00 . A A . 7 TYR HB3 1 1
5 4322 1 1 7 TYR HD1 H 7.320 -0.426 1.095 1.00 . A A . 7 TYR HD1 1 1
5 4323 1 1 7 TYR HD2 H 10.531 0.974 3.545 1.00 . A A . 7 TYR HD2 1 1
5 4324 1 1 7 TYR HE1 H 8.932 -1.501 -0.407 1.00 . A A . 7 TYR HE1 1 1
5 4325 1 1 7 TYR HE2 H 12.145 -0.109 2.038 1.00 . A A . 7 TYR HE2 1 1
5 4326 1 1 7 TYR HH H 11.318 -1.198 -1.034 1.00 . A A . 7 TYR HH 1 1
5 4327 1 1 7 TYR N N 8.172 3.401 2.638 1.00 . A A . 7 TYR N 1 1
5 4328 1 1 7 TYR O O 4.890 3.140 3.061 1.00 . A A . 7 TYR O 1 1
5 4329 1 1 7 TYR OH O 11.530 -1.462 -0.130 1.00 . A A . 7 TYR OH 1 1
5 4330 1 1 8 GLU C C 5.877 3.652 7.165 1.00 . A A . 8 GLU C 1 1
5 4331 1 1 8 GLU CA C 5.152 3.257 5.883 1.00 . A A . 8 GLU CA 1 1
5 4332 1 1 8 GLU CB C 4.102 2.128 6.103 1.00 . A A . 8 GLU CB 1 1
5 4333 1 1 8 GLU CD C 1.891 1.371 7.138 1.00 . A A . 8 GLU CD 1 1
5 4334 1 1 8 GLU CG C 2.989 2.448 7.114 1.00 . A A . 8 GLU CG 1 1
5 4335 1 1 8 GLU H H 7.028 2.543 5.283 1.00 . A A . 8 GLU H 1 1
5 4336 1 1 8 GLU HA H 4.650 4.138 5.481 1.00 . A A . 8 GLU HA 1 1
5 4337 1 1 8 GLU HB2 H 3.630 1.914 5.150 1.00 . A A . 8 GLU HB2 1 1
5 4338 1 1 8 GLU HB3 H 4.616 1.231 6.436 1.00 . A A . 8 GLU HB3 1 1
5 4339 1 1 8 GLU HG2 H 3.429 2.523 8.108 1.00 . A A . 8 GLU HG2 1 1
5 4340 1 1 8 GLU HG3 H 2.556 3.405 6.859 1.00 . A A . 8 GLU HG3 1 1
5 4341 1 1 8 GLU N N 6.157 2.823 4.927 1.00 . A A . 8 GLU N 1 1
5 4342 1 1 8 GLU O O 5.977 2.856 8.095 1.00 . A A . 8 GLU O 1 1
5 4343 1 1 8 GLU OE1 O 2.149 0.266 7.656 1.00 . A A . 8 GLU OE1 1 1
5 4344 1 1 8 GLU OE2 O 0.778 1.613 6.626 1.00 . A A . 8 GLU OE2 1 1
5 4345 1 1 9 VAL C C 6.257 5.627 9.512 1.00 . A A . 9 VAL C 1 1
5 4346 1 1 9 VAL CA C 7.219 5.355 8.342 1.00 . A A . 9 VAL CA 1 1
5 4347 1 1 9 VAL CB C 8.076 6.632 8.000 1.00 . A A . 9 VAL CB 1 1
5 4348 1 1 9 VAL CG1 C 9.096 6.326 6.867 1.00 . A A . 9 VAL CG1 1 1
5 4349 1 1 9 VAL CG2 C 7.181 7.843 7.647 1.00 . A A . 9 VAL CG2 1 1
5 4350 1 1 9 VAL H H 6.392 5.430 6.384 1.00 . A A . 9 VAL H 1 1
5 4351 1 1 9 VAL HA H 7.910 4.564 8.642 1.00 . A A . 9 VAL HA 1 1
5 4352 1 1 9 VAL HB H 8.651 6.894 8.892 1.00 . A A . 9 VAL HB 1 1
5 4353 1 1 9 VAL HG11 H 9.695 7.205 6.652 1.00 . A A . 9 VAL HG11 1 1
5 4354 1 1 9 VAL HG12 H 8.572 6.025 5.967 1.00 . A A . 9 VAL HG12 1 1
5 4355 1 1 9 VAL HG13 H 9.752 5.520 7.179 1.00 . A A . 9 VAL HG13 1 1
5 4356 1 1 9 VAL HG21 H 6.556 7.604 6.795 1.00 . A A . 9 VAL HG21 1 1
5 4357 1 1 9 VAL HG22 H 7.797 8.700 7.411 1.00 . A A . 9 VAL HG22 1 1
5 4358 1 1 9 VAL HG23 H 6.548 8.090 8.494 1.00 . A A . 9 VAL HG23 1 1
5 4359 1 1 9 VAL N N 6.466 4.860 7.176 1.00 . A A . 9 VAL N 1 1
5 4360 1 1 9 VAL O O 5.168 6.182 9.307 1.00 . A A . 9 VAL O 1 1
5 4361 1 1 10 GLU C C 6.080 6.825 12.444 1.00 . A A . 10 GLU C 1 1
5 4362 1 1 10 GLU CA C 5.816 5.413 11.908 1.00 . A A . 10 GLU CA 1 1
5 4363 1 1 10 GLU CB C 6.106 4.354 12.990 1.00 . A A . 10 GLU CB 1 1
5 4364 1 1 10 GLU CD C 5.473 3.430 15.280 1.00 . A A . 10 GLU CD 1 1
5 4365 1 1 10 GLU CG C 5.203 4.493 14.226 1.00 . A A . 10 GLU CG 1 1
5 4366 1 1 10 GLU H H 7.457 4.675 10.819 1.00 . A A . 10 GLU H 1 1
5 4367 1 1 10 GLU HA H 4.767 5.338 11.626 1.00 . A A . 10 GLU HA 1 1
5 4368 1 1 10 GLU HB2 H 5.957 3.365 12.565 1.00 . A A . 10 GLU HB2 1 1
5 4369 1 1 10 GLU HB3 H 7.142 4.443 13.309 1.00 . A A . 10 GLU HB3 1 1
5 4370 1 1 10 GLU HG2 H 5.364 5.476 14.665 1.00 . A A . 10 GLU HG2 1 1
5 4371 1 1 10 GLU HG3 H 4.167 4.427 13.908 1.00 . A A . 10 GLU HG3 1 1
5 4372 1 1 10 GLU N N 6.623 5.176 10.721 1.00 . A A . 10 GLU N 1 1
5 4373 1 1 10 GLU O O 5.144 7.603 12.630 1.00 . A A . 10 GLU O 1 1
5 4374 1 1 10 GLU OE1 O 4.934 2.307 15.170 1.00 . A A . 10 GLU OE1 1 1
5 4375 1 1 10 GLU OE2 O 6.239 3.705 16.225 1.00 . A A . 10 GLU OE2 1 1
5 4376 1 1 11 ARG C C 9.238 8.737 13.079 1.00 . A A . 11 ARG C 1 1
5 4377 1 1 11 ARG CA C 7.741 8.465 13.255 1.00 . A A . 11 ARG CA 1 1
5 4378 1 1 11 ARG CB C 7.361 8.507 14.780 1.00 . A A . 11 ARG CB 1 1
5 4379 1 1 11 ARG CD C 7.768 7.552 17.151 1.00 . A A . 11 ARG CD 1 1
5 4380 1 1 11 ARG CG C 8.309 7.710 15.715 1.00 . A A . 11 ARG CG 1 1
5 4381 1 1 11 ARG CZ C 5.665 6.541 18.082 1.00 . A A . 11 ARG CZ 1 1
5 4382 1 1 11 ARG H H 8.082 6.531 12.394 1.00 . A A . 11 ARG H 1 1
5 4383 1 1 11 ARG HA H 7.186 9.240 12.730 1.00 . A A . 11 ARG HA 1 1
5 4384 1 1 11 ARG HB2 H 7.358 9.541 15.113 1.00 . A A . 11 ARG HB2 1 1
5 4385 1 1 11 ARG HB3 H 6.358 8.110 14.895 1.00 . A A . 11 ARG HB3 1 1
5 4386 1 1 11 ARG HD2 H 8.578 7.232 17.798 1.00 . A A . 11 ARG HD2 1 1
5 4387 1 1 11 ARG HD3 H 7.392 8.510 17.498 1.00 . A A . 11 ARG HD3 1 1
5 4388 1 1 11 ARG HE H 6.764 5.785 16.603 1.00 . A A . 11 ARG HE 1 1
5 4389 1 1 11 ARG HG2 H 8.465 6.723 15.290 1.00 . A A . 11 ARG HG2 1 1
5 4390 1 1 11 ARG HG3 H 9.264 8.226 15.755 1.00 . A A . 11 ARG HG3 1 1
5 4391 1 1 11 ARG HH11 H 6.023 8.386 18.853 1.00 . A A . 11 ARG HH11 1 1
5 4392 1 1 11 ARG HH12 H 4.652 7.555 19.511 1.00 . A A . 11 ARG HH12 1 1
5 4393 1 1 11 ARG HH21 H 4.994 4.727 17.482 1.00 . A A . 11 ARG HH21 1 1
5 4394 1 1 11 ARG HH22 H 4.082 5.481 18.751 1.00 . A A . 11 ARG HH22 1 1
5 4395 1 1 11 ARG N N 7.367 7.161 12.661 1.00 . A A . 11 ARG N 1 1
5 4396 1 1 11 ARG NE N 6.688 6.544 17.220 1.00 . A A . 11 ARG NE 1 1
5 4397 1 1 11 ARG NH1 N 5.431 7.575 18.882 1.00 . A A . 11 ARG NH1 1 1
5 4398 1 1 11 ARG NH2 N 4.847 5.501 18.108 1.00 . A A . 11 ARG NH2 1 1
5 4399 1 1 11 ARG O O 10.015 7.818 12.777 1.00 . A A . 11 ARG O 1 1
5 4400 1 1 12 ILE C C 11.442 10.086 14.872 1.00 . A A . 12 ILE C 1 1
5 4401 1 1 12 ILE CA C 11.026 10.380 13.425 1.00 . A A . 12 ILE CA 1 1
5 4402 1 1 12 ILE CB C 11.321 11.889 13.114 1.00 . A A . 12 ILE CB 1 1
5 4403 1 1 12 ILE CD1 C 11.180 13.668 11.250 1.00 . A A . 12 ILE CD1 1 1
5 4404 1 1 12 ILE CG1 C 10.736 12.302 11.724 1.00 . A A . 12 ILE CG1 1 1
5 4405 1 1 12 ILE CG2 C 12.853 12.172 13.191 1.00 . A A . 12 ILE CG2 1 1
5 4406 1 1 12 ILE H H 8.942 10.711 13.278 1.00 . A A . 12 ILE H 1 1
5 4407 1 1 12 ILE HA H 11.622 9.766 12.746 1.00 . A A . 12 ILE HA 1 1
5 4408 1 1 12 ILE HB H 10.834 12.490 13.886 1.00 . A A . 12 ILE HB 1 1
5 4409 1 1 12 ILE HD11 H 12.260 13.668 11.128 1.00 . A A . 12 ILE HD11 1 1
5 4410 1 1 12 ILE HD12 H 10.903 14.417 11.979 1.00 . A A . 12 ILE HD12 1 1
5 4411 1 1 12 ILE HD13 H 10.714 13.892 10.306 1.00 . A A . 12 ILE HD13 1 1
5 4412 1 1 12 ILE HG12 H 11.051 11.587 10.976 1.00 . A A . 12 ILE HG12 1 1
5 4413 1 1 12 ILE HG13 H 9.652 12.303 11.773 1.00 . A A . 12 ILE HG13 1 1
5 4414 1 1 12 ILE HG21 H 13.370 11.600 12.432 1.00 . A A . 12 ILE HG21 1 1
5 4415 1 1 12 ILE HG22 H 13.230 11.890 14.167 1.00 . A A . 12 ILE HG22 1 1
5 4416 1 1 12 ILE HG23 H 13.043 13.227 13.034 1.00 . A A . 12 ILE HG23 1 1
5 4417 1 1 12 ILE N N 9.624 10.008 13.261 1.00 . A A . 12 ILE N 1 1
5 4418 1 1 12 ILE O O 10.816 10.568 15.824 1.00 . A A . 12 ILE O 1 1
5 4419 1 1 13 VAL C C 13.975 10.059 16.767 1.00 . A A . 13 VAL C 1 1
5 4420 1 1 13 VAL CA C 13.089 8.900 16.277 1.00 . A A . 13 VAL CA 1 1
5 4421 1 1 13 VAL CB C 13.971 7.608 16.110 1.00 . A A . 13 VAL CB 1 1
5 4422 1 1 13 VAL CG1 C 14.611 7.159 17.441 1.00 . A A . 13 VAL CG1 1 1
5 4423 1 1 13 VAL CG2 C 13.172 6.469 15.440 1.00 . A A . 13 VAL CG2 1 1
5 4424 1 1 13 VAL H H 12.847 8.880 14.184 1.00 . A A . 13 VAL H 1 1
5 4425 1 1 13 VAL HA H 12.306 8.697 17.004 1.00 . A A . 13 VAL HA 1 1
5 4426 1 1 13 VAL HB H 14.791 7.863 15.432 1.00 . A A . 13 VAL HB 1 1
5 4427 1 1 13 VAL HG11 H 13.845 6.954 18.171 1.00 . A A . 13 VAL HG11 1 1
5 4428 1 1 13 VAL HG12 H 15.264 7.945 17.809 1.00 . A A . 13 VAL HG12 1 1
5 4429 1 1 13 VAL HG13 H 15.201 6.268 17.272 1.00 . A A . 13 VAL HG13 1 1
5 4430 1 1 13 VAL HG21 H 13.806 5.599 15.314 1.00 . A A . 13 VAL HG21 1 1
5 4431 1 1 13 VAL HG22 H 12.822 6.792 14.467 1.00 . A A . 13 VAL HG22 1 1
5 4432 1 1 13 VAL HG23 H 12.320 6.203 16.054 1.00 . A A . 13 VAL HG23 1 1
5 4433 1 1 13 VAL N N 12.474 9.263 15.001 1.00 . A A . 13 VAL N 1 1
5 4434 1 1 13 VAL O O 13.822 10.549 17.894 1.00 . A A . 13 VAL O 1 1
5 4435 1 1 14 ASP C C 16.481 12.073 14.885 1.00 . A A . 14 ASP C 1 1
5 4436 1 1 14 ASP CA C 15.939 11.463 16.196 1.00 . A A . 14 ASP CA 1 1
5 4437 1 1 14 ASP CB C 17.067 10.748 17.007 1.00 . A A . 14 ASP CB 1 1
5 4438 1 1 14 ASP CG C 18.092 11.718 17.617 1.00 . A A . 14 ASP CG 1 1
5 4439 1 1 14 ASP H H 14.800 10.191 14.936 1.00 . A A . 14 ASP H 1 1
5 4440 1 1 14 ASP HA H 15.508 12.257 16.799 1.00 . A A . 14 ASP HA 1 1
5 4441 1 1 14 ASP HB2 H 16.613 10.185 17.818 1.00 . A A . 14 ASP HB2 1 1
5 4442 1 1 14 ASP HB3 H 17.584 10.047 16.356 1.00 . A A . 14 ASP HB3 1 1
5 4443 1 1 14 ASP N N 14.876 10.503 15.872 1.00 . A A . 14 ASP N 1 1
5 4444 1 1 14 ASP O O 16.042 11.699 13.799 1.00 . A A . 14 ASP O 1 1
5 4445 1 1 14 ASP OD1 O 17.714 12.489 18.530 1.00 . A A . 14 ASP OD1 1 1
5 4446 1 1 14 ASP OD2 O 19.258 11.749 17.169 1.00 . A A . 14 ASP OD2 1 1
5 4447 1 1 15 LYS C C 19.539 14.016 14.358 1.00 . A A . 15 LYS C 1 1
5 4448 1 1 15 LYS CA C 18.175 13.542 13.853 1.00 . A A . 15 LYS CA 1 1
5 4449 1 1 15 LYS CB C 17.417 14.652 13.053 1.00 . A A . 15 LYS CB 1 1
5 4450 1 1 15 LYS CD C 18.639 16.927 12.763 1.00 . A A . 15 LYS CD 1 1
5 4451 1 1 15 LYS CE C 18.862 18.318 13.374 1.00 . A A . 15 LYS CE 1 1
5 4452 1 1 15 LYS CG C 17.574 16.118 13.548 1.00 . A A . 15 LYS CG 1 1
5 4453 1 1 15 LYS H H 17.556 13.444 15.878 1.00 . A A . 15 LYS H 1 1
5 4454 1 1 15 LYS HA H 18.351 12.693 13.189 1.00 . A A . 15 LYS HA 1 1
5 4455 1 1 15 LYS HB2 H 17.745 14.609 12.019 1.00 . A A . 15 LYS HB2 1 1
5 4456 1 1 15 LYS HB3 H 16.360 14.408 13.065 1.00 . A A . 15 LYS HB3 1 1
5 4457 1 1 15 LYS HD2 H 19.581 16.382 12.770 1.00 . A A . 15 LYS HD2 1 1
5 4458 1 1 15 LYS HD3 H 18.306 17.040 11.736 1.00 . A A . 15 LYS HD3 1 1
5 4459 1 1 15 LYS HE2 H 19.229 18.207 14.386 1.00 . A A . 15 LYS HE2 1 1
5 4460 1 1 15 LYS HE3 H 19.603 18.844 12.785 1.00 . A A . 15 LYS HE3 1 1
5 4461 1 1 15 LYS HG2 H 16.616 16.624 13.446 1.00 . A A . 15 LYS HG2 1 1
5 4462 1 1 15 LYS HG3 H 17.846 16.099 14.599 1.00 . A A . 15 LYS HG3 1 1
5 4463 1 1 15 LYS HZ1 H 17.202 19.197 12.454 1.00 . A A . 15 LYS HZ1 1 1
5 4464 1 1 15 LYS HZ2 H 17.818 20.089 13.749 1.00 . A A . 15 LYS HZ2 1 1
5 4465 1 1 15 LYS HZ3 H 16.917 18.689 14.042 1.00 . A A . 15 LYS HZ3 1 1
5 4466 1 1 15 LYS N N 17.391 13.048 14.995 1.00 . A A . 15 LYS N 1 1
5 4467 1 1 15 LYS NZ N 17.615 19.127 13.408 1.00 . A A . 15 LYS NZ 1 1
5 4468 1 1 15 LYS O O 19.695 14.395 15.527 1.00 . A A . 15 LYS O 1 1
5 4469 1 1 16 ARG C C 22.623 14.676 12.434 1.00 . A A . 16 ARG C 1 1
5 4470 1 1 16 ARG CA C 21.905 14.272 13.735 1.00 . A A . 16 ARG CA 1 1
5 4471 1 1 16 ARG CB C 22.532 13.006 14.417 1.00 . A A . 16 ARG CB 1 1
5 4472 1 1 16 ARG CD C 23.745 11.500 12.697 1.00 . A A . 16 ARG CD 1 1
5 4473 1 1 16 ARG CG C 22.506 11.677 13.591 1.00 . A A . 16 ARG CG 1 1
5 4474 1 1 16 ARG CZ C 24.702 9.253 12.142 1.00 . A A . 16 ARG CZ 1 1
5 4475 1 1 16 ARG H H 20.262 13.855 12.520 1.00 . A A . 16 ARG H 1 1
5 4476 1 1 16 ARG HA H 21.968 15.111 14.422 1.00 . A A . 16 ARG HA 1 1
5 4477 1 1 16 ARG HB2 H 23.562 13.233 14.672 1.00 . A A . 16 ARG HB2 1 1
5 4478 1 1 16 ARG HB3 H 21.995 12.833 15.344 1.00 . A A . 16 ARG HB3 1 1
5 4479 1 1 16 ARG HD2 H 23.753 12.291 11.955 1.00 . A A . 16 ARG HD2 1 1
5 4480 1 1 16 ARG HD3 H 24.636 11.593 13.317 1.00 . A A . 16 ARG HD3 1 1
5 4481 1 1 16 ARG HE H 23.066 10.059 11.317 1.00 . A A . 16 ARG HE 1 1
5 4482 1 1 16 ARG HG2 H 22.461 10.840 14.278 1.00 . A A . 16 ARG HG2 1 1
5 4483 1 1 16 ARG HG3 H 21.618 11.667 12.967 1.00 . A A . 16 ARG HG3 1 1
5 4484 1 1 16 ARG HH11 H 25.657 10.150 13.693 1.00 . A A . 16 ARG HH11 1 1
5 4485 1 1 16 ARG HH12 H 26.328 8.635 13.182 1.00 . A A . 16 ARG HH12 1 1
5 4486 1 1 16 ARG HH21 H 23.964 8.110 10.646 1.00 . A A . 16 ARG HH21 1 1
5 4487 1 1 16 ARG HH22 H 25.360 7.469 11.466 1.00 . A A . 16 ARG HH22 1 1
5 4488 1 1 16 ARG N N 20.504 14.018 13.447 1.00 . A A . 16 ARG N 1 1
5 4489 1 1 16 ARG NE N 23.769 10.207 11.991 1.00 . A A . 16 ARG NE 1 1
5 4490 1 1 16 ARG NH1 N 25.635 9.351 13.082 1.00 . A A . 16 ARG NH1 1 1
5 4491 1 1 16 ARG NH2 N 24.674 8.192 11.360 1.00 . A A . 16 ARG NH2 1 1
5 4492 1 1 16 ARG O O 22.007 14.739 11.353 1.00 . A A . 16 ARG O 1 1
5 4493 1 1 17 LYS C C 25.533 14.030 10.976 1.00 . A A . 17 LYS C 1 1
5 4494 1 1 17 LYS CA C 24.768 15.299 11.402 1.00 . A A . 17 LYS CA 1 1
5 4495 1 1 17 LYS CB C 25.757 16.470 11.751 1.00 . A A . 17 LYS CB 1 1
5 4496 1 1 17 LYS CD C 25.008 18.664 10.522 1.00 . A A . 17 LYS CD 1 1
5 4497 1 1 17 LYS CE C 23.593 18.268 10.067 1.00 . A A . 17 LYS CE 1 1
5 4498 1 1 17 LYS CG C 26.012 17.481 10.600 1.00 . A A . 17 LYS CG 1 1
5 4499 1 1 17 LYS H H 24.325 14.932 13.433 1.00 . A A . 17 LYS H 1 1
5 4500 1 1 17 LYS HA H 24.127 15.616 10.580 1.00 . A A . 17 LYS HA 1 1
5 4501 1 1 17 LYS HB2 H 25.375 17.019 12.600 1.00 . A A . 17 LYS HB2 1 1
5 4502 1 1 17 LYS HB3 H 26.723 16.049 12.030 1.00 . A A . 17 LYS HB3 1 1
5 4503 1 1 17 LYS HD2 H 24.937 19.121 11.501 1.00 . A A . 17 LYS HD2 1 1
5 4504 1 1 17 LYS HD3 H 25.402 19.398 9.823 1.00 . A A . 17 LYS HD3 1 1
5 4505 1 1 17 LYS HE2 H 23.658 17.712 9.144 1.00 . A A . 17 LYS HE2 1 1
5 4506 1 1 17 LYS HE3 H 23.132 17.644 10.828 1.00 . A A . 17 LYS HE3 1 1
5 4507 1 1 17 LYS HG2 H 27.000 17.899 10.723 1.00 . A A . 17 LYS HG2 1 1
5 4508 1 1 17 LYS HG3 H 25.987 16.942 9.654 1.00 . A A . 17 LYS HG3 1 1
5 4509 1 1 17 LYS HZ1 H 21.793 19.155 9.538 1.00 . A A . 17 LYS HZ1 1 1
5 4510 1 1 17 LYS HZ2 H 23.150 20.057 9.102 1.00 . A A . 17 LYS HZ2 1 1
5 4511 1 1 17 LYS HZ3 H 22.649 20.004 10.716 1.00 . A A . 17 LYS HZ3 1 1
5 4512 1 1 17 LYS N N 23.917 14.968 12.549 1.00 . A A . 17 LYS N 1 1
5 4513 1 1 17 LYS NZ N 22.737 19.450 9.840 1.00 . A A . 17 LYS NZ 1 1
5 4514 1 1 17 LYS O O 26.325 13.494 11.756 1.00 . A A . 17 LYS O 1 1
5 4515 1 1 18 ASN C C 27.506 12.802 9.000 1.00 . A A . 18 ASN C 1 1
5 4516 1 1 18 ASN CA C 26.004 12.431 9.101 1.00 . A A . 18 ASN CA 1 1
5 4517 1 1 18 ASN CB C 25.394 12.167 7.688 1.00 . A A . 18 ASN CB 1 1
5 4518 1 1 18 ASN CG C 26.164 11.158 6.820 1.00 . A A . 18 ASN CG 1 1
5 4519 1 1 18 ASN H H 24.476 13.908 9.279 1.00 . A A . 18 ASN H 1 1
5 4520 1 1 18 ASN HA H 25.896 11.543 9.708 1.00 . A A . 18 ASN HA 1 1
5 4521 1 1 18 ASN HB2 H 24.382 11.797 7.808 1.00 . A A . 18 ASN HB2 1 1
5 4522 1 1 18 ASN HB3 H 25.342 13.109 7.150 1.00 . A A . 18 ASN HB3 1 1
5 4523 1 1 18 ASN HD21 H 25.134 9.630 7.576 1.00 . A A . 18 ASN HD21 1 1
5 4524 1 1 18 ASN HD22 H 26.318 9.231 6.381 1.00 . A A . 18 ASN HD22 1 1
5 4525 1 1 18 ASN N N 25.242 13.532 9.756 1.00 . A A . 18 ASN N 1 1
5 4526 1 1 18 ASN ND2 N 25.845 9.878 6.940 1.00 . A A . 18 ASN ND2 1 1
5 4527 1 1 18 ASN O O 27.840 13.978 9.069 1.00 . A A . 18 ASN O 1 1
5 4528 1 1 18 ASN OD1 O 27.048 11.534 6.046 1.00 . A A . 18 ASN OD1 1 1
5 4529 1 1 19 LYS C C 30.336 13.006 7.709 1.00 . A A . 19 LYS C 1 1
5 4530 1 1 19 LYS CA C 29.869 11.975 8.783 1.00 . A A . 19 LYS CA 1 1
5 4531 1 1 19 LYS CB C 30.532 10.593 8.540 1.00 . A A . 19 LYS CB 1 1
5 4532 1 1 19 LYS CD C 31.365 9.853 6.197 1.00 . A A . 19 LYS CD 1 1
5 4533 1 1 19 LYS CE C 30.996 9.197 4.858 1.00 . A A . 19 LYS CE 1 1
5 4534 1 1 19 LYS CG C 30.169 9.922 7.176 1.00 . A A . 19 LYS CG 1 1
5 4535 1 1 19 LYS H H 28.030 10.883 8.755 1.00 . A A . 19 LYS H 1 1
5 4536 1 1 19 LYS HA H 30.177 12.337 9.758 1.00 . A A . 19 LYS HA 1 1
5 4537 1 1 19 LYS HB2 H 31.611 10.708 8.607 1.00 . A A . 19 LYS HB2 1 1
5 4538 1 1 19 LYS HB3 H 30.223 9.927 9.338 1.00 . A A . 19 LYS HB3 1 1
5 4539 1 1 19 LYS HD2 H 31.718 10.861 6.005 1.00 . A A . 19 LYS HD2 1 1
5 4540 1 1 19 LYS HD3 H 32.162 9.282 6.663 1.00 . A A . 19 LYS HD3 1 1
5 4541 1 1 19 LYS HE2 H 30.245 9.799 4.363 1.00 . A A . 19 LYS HE2 1 1
5 4542 1 1 19 LYS HE3 H 31.881 9.155 4.234 1.00 . A A . 19 LYS HE3 1 1
5 4543 1 1 19 LYS HG2 H 29.814 8.912 7.362 1.00 . A A . 19 LYS HG2 1 1
5 4544 1 1 19 LYS HG3 H 29.364 10.492 6.705 1.00 . A A . 19 LYS HG3 1 1
5 4545 1 1 19 LYS HZ1 H 31.171 7.215 5.486 1.00 . A A . 19 LYS HZ1 1 1
5 4546 1 1 19 LYS HZ2 H 30.231 7.411 4.096 1.00 . A A . 19 LYS HZ2 1 1
5 4547 1 1 19 LYS HZ3 H 29.602 7.833 5.608 1.00 . A A . 19 LYS HZ3 1 1
5 4548 1 1 19 LYS N N 28.387 11.795 8.834 1.00 . A A . 19 LYS N 1 1
5 4549 1 1 19 LYS NZ N 30.463 7.819 5.024 1.00 . A A . 19 LYS NZ 1 1
5 4550 1 1 19 LYS O O 31.401 13.607 7.840 1.00 . A A . 19 LYS O 1 1
5 4551 1 1 20 LYS C C 29.133 15.574 5.951 1.00 . A A . 20 LYS C 1 1
5 4552 1 1 20 LYS CA C 29.737 14.194 5.586 1.00 . A A . 20 LYS CA 1 1
5 4553 1 1 20 LYS CB C 29.101 13.669 4.270 1.00 . A A . 20 LYS CB 1 1
5 4554 1 1 20 LYS CD C 29.172 11.998 2.312 1.00 . A A . 20 LYS CD 1 1
5 4555 1 1 20 LYS CE C 28.979 13.089 1.237 1.00 . A A . 20 LYS CE 1 1
5 4556 1 1 20 LYS CG C 29.870 12.519 3.593 1.00 . A A . 20 LYS CG 1 1
5 4557 1 1 20 LYS H H 28.726 12.613 6.588 1.00 . A A . 20 LYS H 1 1
5 4558 1 1 20 LYS HA H 30.804 14.314 5.438 1.00 . A A . 20 LYS HA 1 1
5 4559 1 1 20 LYS HB2 H 28.099 13.312 4.495 1.00 . A A . 20 LYS HB2 1 1
5 4560 1 1 20 LYS HB3 H 29.023 14.487 3.566 1.00 . A A . 20 LYS HB3 1 1
5 4561 1 1 20 LYS HD2 H 29.778 11.203 1.885 1.00 . A A . 20 LYS HD2 1 1
5 4562 1 1 20 LYS HD3 H 28.202 11.592 2.580 1.00 . A A . 20 LYS HD3 1 1
5 4563 1 1 20 LYS HE2 H 28.485 12.654 0.376 1.00 . A A . 20 LYS HE2 1 1
5 4564 1 1 20 LYS HE3 H 28.355 13.878 1.638 1.00 . A A . 20 LYS HE3 1 1
5 4565 1 1 20 LYS HG2 H 30.862 12.872 3.334 1.00 . A A . 20 LYS HG2 1 1
5 4566 1 1 20 LYS HG3 H 29.963 11.700 4.298 1.00 . A A . 20 LYS HG3 1 1
5 4567 1 1 20 LYS HZ1 H 30.933 12.927 0.523 1.00 . A A . 20 LYS HZ1 1 1
5 4568 1 1 20 LYS HZ2 H 30.692 14.243 1.559 1.00 . A A . 20 LYS HZ2 1 1
5 4569 1 1 20 LYS HZ3 H 30.115 14.299 -0.028 1.00 . A A . 20 LYS HZ3 1 1
5 4570 1 1 20 LYS N N 29.517 13.187 6.654 1.00 . A A . 20 LYS N 1 1
5 4571 1 1 20 LYS NZ N 30.268 13.680 0.792 1.00 . A A . 20 LYS NZ 1 1
5 4572 1 1 20 LYS O O 29.019 16.456 5.086 1.00 . A A . 20 LYS O 1 1
5 4573 1 1 21 GLY C C 26.699 17.141 7.086 1.00 . A A . 21 GLY C 1 1
5 4574 1 1 21 GLY CA C 28.081 16.946 7.716 1.00 . A A . 21 GLY CA 1 1
5 4575 1 1 21 GLY H H 29.002 15.052 7.871 1.00 . A A . 21 GLY H 1 1
5 4576 1 1 21 GLY HA2 H 27.959 16.846 8.788 1.00 . A A . 21 GLY HA2 1 1
5 4577 1 1 21 GLY HA3 H 28.688 17.813 7.531 1.00 . A A . 21 GLY HA3 1 1
5 4578 1 1 21 GLY N N 28.776 15.751 7.230 1.00 . A A . 21 GLY N 1 1
5 4579 1 1 21 GLY O O 26.268 18.274 6.854 1.00 . A A . 21 GLY O 1 1
5 4580 1 1 22 LYS C C 23.550 16.012 7.191 1.00 . A A . 22 LYS C 1 1
5 4581 1 1 22 LYS CA C 24.677 16.033 6.153 1.00 . A A . 22 LYS CA 1 1
5 4582 1 1 22 LYS CB C 24.519 14.810 5.206 1.00 . A A . 22 LYS CB 1 1
5 4583 1 1 22 LYS CD C 25.330 15.953 3.063 1.00 . A A . 22 LYS CD 1 1
5 4584 1 1 22 LYS CE C 26.393 15.986 1.955 1.00 . A A . 22 LYS CE 1 1
5 4585 1 1 22 LYS CG C 25.520 14.777 4.038 1.00 . A A . 22 LYS CG 1 1
5 4586 1 1 22 LYS H H 26.399 15.158 7.039 1.00 . A A . 22 LYS H 1 1
5 4587 1 1 22 LYS HA H 24.596 16.942 5.561 1.00 . A A . 22 LYS HA 1 1
5 4588 1 1 22 LYS HB2 H 24.656 13.902 5.785 1.00 . A A . 22 LYS HB2 1 1
5 4589 1 1 22 LYS HB3 H 23.510 14.808 4.794 1.00 . A A . 22 LYS HB3 1 1
5 4590 1 1 22 LYS HD2 H 24.351 15.869 2.600 1.00 . A A . 22 LYS HD2 1 1
5 4591 1 1 22 LYS HD3 H 25.375 16.887 3.619 1.00 . A A . 22 LYS HD3 1 1
5 4592 1 1 22 LYS HE2 H 27.372 16.121 2.398 1.00 . A A . 22 LYS HE2 1 1
5 4593 1 1 22 LYS HE3 H 26.373 15.048 1.411 1.00 . A A . 22 LYS HE3 1 1
5 4594 1 1 22 LYS HG2 H 26.529 14.811 4.438 1.00 . A A . 22 LYS HG2 1 1
5 4595 1 1 22 LYS HG3 H 25.383 13.848 3.498 1.00 . A A . 22 LYS HG3 1 1
5 4596 1 1 22 LYS HZ1 H 26.144 18.003 1.500 1.00 . A A . 22 LYS HZ1 1 1
5 4597 1 1 22 LYS HZ2 H 25.226 16.962 0.533 1.00 . A A . 22 LYS HZ2 1 1
5 4598 1 1 22 LYS HZ3 H 26.890 17.108 0.273 1.00 . A A . 22 LYS HZ3 1 1
5 4599 1 1 22 LYS N N 26.007 16.021 6.801 1.00 . A A . 22 LYS N 1 1
5 4600 1 1 22 LYS NZ N 26.148 17.093 1.000 1.00 . A A . 22 LYS NZ 1 1
5 4601 1 1 22 LYS O O 23.712 15.468 8.281 1.00 . A A . 22 LYS O 1 1
5 4602 1 1 23 TRP C C 20.659 15.069 7.441 1.00 . A A . 23 TRP C 1 1
5 4603 1 1 23 TRP CA C 21.167 16.509 7.584 1.00 . A A . 23 TRP CA 1 1
5 4604 1 1 23 TRP CB C 20.103 17.501 7.044 1.00 . A A . 23 TRP CB 1 1
5 4605 1 1 23 TRP CD1 C 21.243 19.790 6.739 1.00 . A A . 23 TRP CD1 1 1
5 4606 1 1 23 TRP CD2 C 19.762 19.712 8.410 1.00 . A A . 23 TRP CD2 1 1
5 4607 1 1 23 TRP CE2 C 20.289 21.011 8.342 1.00 . A A . 23 TRP CE2 1 1
5 4608 1 1 23 TRP CE3 C 18.802 19.421 9.380 1.00 . A A . 23 TRP CE3 1 1
5 4609 1 1 23 TRP CG C 20.375 18.947 7.369 1.00 . A A . 23 TRP CG 1 1
5 4610 1 1 23 TRP CH2 C 18.964 21.706 10.166 1.00 . A A . 23 TRP CH2 1 1
5 4611 1 1 23 TRP CZ2 C 19.904 22.018 9.223 1.00 . A A . 23 TRP CZ2 1 1
5 4612 1 1 23 TRP CZ3 C 18.420 20.415 10.254 1.00 . A A . 23 TRP CZ3 1 1
5 4613 1 1 23 TRP H H 22.437 17.181 6.033 1.00 . A A . 23 TRP H 1 1
5 4614 1 1 23 TRP HA H 21.374 16.728 8.631 1.00 . A A . 23 TRP HA 1 1
5 4615 1 1 23 TRP HB2 H 20.052 17.411 5.966 1.00 . A A . 23 TRP HB2 1 1
5 4616 1 1 23 TRP HB3 H 19.132 17.244 7.456 1.00 . A A . 23 TRP HB3 1 1
5 4617 1 1 23 TRP HD1 H 21.870 19.509 5.904 1.00 . A A . 23 TRP HD1 1 1
5 4618 1 1 23 TRP HE1 H 21.720 21.812 7.036 1.00 . A A . 23 TRP HE1 1 1
5 4619 1 1 23 TRP HE3 H 18.369 18.432 9.460 1.00 . A A . 23 TRP HE3 1 1
5 4620 1 1 23 TRP HH2 H 18.632 22.455 10.871 1.00 . A A . 23 TRP HH2 1 1
5 4621 1 1 23 TRP HZ2 H 20.317 23.016 9.165 1.00 . A A . 23 TRP HZ2 1 1
5 4622 1 1 23 TRP HZ3 H 17.678 20.206 11.017 1.00 . A A . 23 TRP HZ3 1 1
5 4623 1 1 23 TRP N N 22.424 16.632 6.836 1.00 . A A . 23 TRP N 1 1
5 4624 1 1 23 TRP NE1 N 21.193 21.031 7.316 1.00 . A A . 23 TRP NE1 1 1
5 4625 1 1 23 TRP O O 20.302 14.643 6.336 1.00 . A A . 23 TRP O 1 1
5 4626 1 1 24 GLU C C 19.374 12.634 9.755 1.00 . A A . 24 GLU C 1 1
5 4627 1 1 24 GLU CA C 20.284 12.908 8.555 1.00 . A A . 24 GLU CA 1 1
5 4628 1 1 24 GLU CB C 21.569 12.045 8.595 1.00 . A A . 24 GLU CB 1 1
5 4629 1 1 24 GLU CD C 22.629 9.747 8.231 1.00 . A A . 24 GLU CD 1 1
5 4630 1 1 24 GLU CG C 21.327 10.538 8.437 1.00 . A A . 24 GLU CG 1 1
5 4631 1 1 24 GLU H H 20.908 14.743 9.402 1.00 . A A . 24 GLU H 1 1
5 4632 1 1 24 GLU HA H 19.737 12.688 7.637 1.00 . A A . 24 GLU HA 1 1
5 4633 1 1 24 GLU HB2 H 22.225 12.368 7.793 1.00 . A A . 24 GLU HB2 1 1
5 4634 1 1 24 GLU HB3 H 22.080 12.216 9.542 1.00 . A A . 24 GLU HB3 1 1
5 4635 1 1 24 GLU HG2 H 20.825 10.164 9.328 1.00 . A A . 24 GLU HG2 1 1
5 4636 1 1 24 GLU HG3 H 20.675 10.383 7.582 1.00 . A A . 24 GLU HG3 1 1
5 4637 1 1 24 GLU N N 20.651 14.326 8.551 1.00 . A A . 24 GLU N 1 1
5 4638 1 1 24 GLU O O 19.670 13.046 10.866 1.00 . A A . 24 GLU O 1 1
5 4639 1 1 24 GLU OE1 O 23.321 9.448 9.216 1.00 . A A . 24 GLU OE1 1 1
5 4640 1 1 24 GLU OE2 O 22.979 9.448 7.078 1.00 . A A . 24 GLU OE2 1 1
5 4641 1 1 25 TYR C C 17.010 10.247 10.740 1.00 . A A . 25 TYR C 1 1
5 4642 1 1 25 TYR CA C 17.176 11.744 10.459 1.00 . A A . 25 TYR CA 1 1
5 4643 1 1 25 TYR CB C 15.862 12.340 9.870 1.00 . A A . 25 TYR CB 1 1
5 4644 1 1 25 TYR CD1 C 16.631 14.554 8.808 1.00 . A A . 25 TYR CD1 1 1
5 4645 1 1 25 TYR CD2 C 15.024 14.656 10.579 1.00 . A A . 25 TYR CD2 1 1
5 4646 1 1 25 TYR CE1 C 16.607 15.933 8.711 1.00 . A A . 25 TYR CE1 1 1
5 4647 1 1 25 TYR CE2 C 14.998 16.032 10.477 1.00 . A A . 25 TYR CE2 1 1
5 4648 1 1 25 TYR CG C 15.842 13.879 9.750 1.00 . A A . 25 TYR CG 1 1
5 4649 1 1 25 TYR CZ C 15.791 16.665 9.546 1.00 . A A . 25 TYR CZ 1 1
5 4650 1 1 25 TYR H H 18.188 11.508 8.644 1.00 . A A . 25 TYR H 1 1
5 4651 1 1 25 TYR HA H 17.416 12.260 11.386 1.00 . A A . 25 TYR HA 1 1
5 4652 1 1 25 TYR HB2 H 15.696 11.933 8.879 1.00 . A A . 25 TYR HB2 1 1
5 4653 1 1 25 TYR HB3 H 15.027 12.044 10.502 1.00 . A A . 25 TYR HB3 1 1
5 4654 1 1 25 TYR HD1 H 17.272 13.982 8.150 1.00 . A A . 25 TYR HD1 1 1
5 4655 1 1 25 TYR HD2 H 14.396 14.163 11.314 1.00 . A A . 25 TYR HD2 1 1
5 4656 1 1 25 TYR HE1 H 17.228 16.435 7.977 1.00 . A A . 25 TYR HE1 1 1
5 4657 1 1 25 TYR HE2 H 14.359 16.610 11.134 1.00 . A A . 25 TYR HE2 1 1
5 4658 1 1 25 TYR HH H 15.840 18.293 8.522 1.00 . A A . 25 TYR HH 1 1
5 4659 1 1 25 TYR N N 18.270 11.935 9.507 1.00 . A A . 25 TYR N 1 1
5 4660 1 1 25 TYR O O 16.837 9.451 9.808 1.00 . A A . 25 TYR O 1 1
5 4661 1 1 25 TYR OH O 15.768 18.038 9.452 1.00 . A A . 25 TYR OH 1 1
5 4662 1 1 26 LEU C C 15.264 8.353 12.427 1.00 . A A . 26 LEU C 1 1
5 4663 1 1 26 LEU CA C 16.792 8.523 12.474 1.00 . A A . 26 LEU CA 1 1
5 4664 1 1 26 LEU CB C 17.339 8.283 13.916 1.00 . A A . 26 LEU CB 1 1
5 4665 1 1 26 LEU CD1 C 18.544 6.087 13.406 1.00 . A A . 26 LEU CD1 1 1
5 4666 1 1 26 LEU CD2 C 17.929 6.658 15.812 1.00 . A A . 26 LEU CD2 1 1
5 4667 1 1 26 LEU CG C 17.524 6.790 14.325 1.00 . A A . 26 LEU CG 1 1
5 4668 1 1 26 LEU H H 17.360 10.541 12.692 1.00 . A A . 26 LEU H 1 1
5 4669 1 1 26 LEU HA H 17.264 7.818 11.787 1.00 . A A . 26 LEU HA 1 1
5 4670 1 1 26 LEU HB2 H 18.296 8.785 14.009 1.00 . A A . 26 LEU HB2 1 1
5 4671 1 1 26 LEU HB3 H 16.649 8.740 14.628 1.00 . A A . 26 LEU HB3 1 1
5 4672 1 1 26 LEU HD11 H 19.508 6.577 13.478 1.00 . A A . 26 LEU HD11 1 1
5 4673 1 1 26 LEU HD12 H 18.197 6.128 12.382 1.00 . A A . 26 LEU HD12 1 1
5 4674 1 1 26 LEU HD13 H 18.644 5.053 13.702 1.00 . A A . 26 LEU HD13 1 1
5 4675 1 1 26 LEU HD21 H 18.880 7.149 15.982 1.00 . A A . 26 LEU HD21 1 1
5 4676 1 1 26 LEU HD22 H 18.014 5.613 16.075 1.00 . A A . 26 LEU HD22 1 1
5 4677 1 1 26 LEU HD23 H 17.174 7.118 16.438 1.00 . A A . 26 LEU HD23 1 1
5 4678 1 1 26 LEU HG H 16.576 6.279 14.198 1.00 . A A . 26 LEU HG 1 1
5 4679 1 1 26 LEU N N 17.097 9.876 12.025 1.00 . A A . 26 LEU N 1 1
5 4680 1 1 26 LEU O O 14.550 9.017 13.174 1.00 . A A . 26 LEU O 1 1
5 4681 1 1 27 ILE C C 13.146 5.755 11.642 1.00 . A A . 27 ILE C 1 1
5 4682 1 1 27 ILE CA C 13.355 7.240 11.301 1.00 . A A . 27 ILE CA 1 1
5 4683 1 1 27 ILE CB C 12.870 7.484 9.807 1.00 . A A . 27 ILE CB 1 1
5 4684 1 1 27 ILE CD1 C 12.967 10.081 9.858 1.00 . A A . 27 ILE CD1 1 1
5 4685 1 1 27 ILE CG1 C 13.448 8.807 9.198 1.00 . A A . 27 ILE CG1 1 1
5 4686 1 1 27 ILE CG2 C 11.322 7.469 9.706 1.00 . A A . 27 ILE CG2 1 1
5 4687 1 1 27 ILE H H 15.410 7.161 10.848 1.00 . A A . 27 ILE H 1 1
5 4688 1 1 27 ILE HA H 12.769 7.854 11.984 1.00 . A A . 27 ILE HA 1 1
5 4689 1 1 27 ILE HB H 13.228 6.655 9.206 1.00 . A A . 27 ILE HB 1 1
5 4690 1 1 27 ILE HD11 H 13.424 10.929 9.375 1.00 . A A . 27 ILE HD11 1 1
5 4691 1 1 27 ILE HD12 H 13.239 10.077 10.907 1.00 . A A . 27 ILE HD12 1 1
5 4692 1 1 27 ILE HD13 H 11.893 10.155 9.766 1.00 . A A . 27 ILE HD13 1 1
5 4693 1 1 27 ILE HG12 H 14.529 8.797 9.278 1.00 . A A . 27 ILE HG12 1 1
5 4694 1 1 27 ILE HG13 H 13.182 8.864 8.145 1.00 . A A . 27 ILE HG13 1 1
5 4695 1 1 27 ILE HG21 H 11.017 7.628 8.676 1.00 . A A . 27 ILE HG21 1 1
5 4696 1 1 27 ILE HG22 H 10.900 8.248 10.326 1.00 . A A . 27 ILE HG22 1 1
5 4697 1 1 27 ILE HG23 H 10.943 6.508 10.039 1.00 . A A . 27 ILE HG23 1 1
5 4698 1 1 27 ILE N N 14.783 7.556 11.472 1.00 . A A . 27 ILE N 1 1
5 4699 1 1 27 ILE O O 14.063 4.954 11.486 1.00 . A A . 27 ILE O 1 1
5 4700 1 1 28 ARG C C 10.246 3.817 11.376 1.00 . A A . 28 ARG C 1 1
5 4701 1 1 28 ARG CA C 11.511 3.993 12.213 1.00 . A A . 28 ARG CA 1 1
5 4702 1 1 28 ARG CB C 11.259 3.574 13.688 1.00 . A A . 28 ARG CB 1 1
5 4703 1 1 28 ARG CD C 10.033 3.976 15.919 1.00 . A A . 28 ARG CD 1 1
5 4704 1 1 28 ARG CG C 10.205 4.422 14.452 1.00 . A A . 28 ARG CG 1 1
5 4705 1 1 28 ARG CZ C 11.544 3.979 17.948 1.00 . A A . 28 ARG CZ 1 1
5 4706 1 1 28 ARG H H 11.324 6.104 12.399 1.00 . A A . 28 ARG H 1 1
5 4707 1 1 28 ARG HA H 12.295 3.356 11.792 1.00 . A A . 28 ARG HA 1 1
5 4708 1 1 28 ARG HB2 H 10.935 2.535 13.704 1.00 . A A . 28 ARG HB2 1 1
5 4709 1 1 28 ARG HB3 H 12.202 3.638 14.228 1.00 . A A . 28 ARG HB3 1 1
5 4710 1 1 28 ARG HD2 H 9.361 4.669 16.418 1.00 . A A . 28 ARG HD2 1 1
5 4711 1 1 28 ARG HD3 H 9.596 2.983 15.933 1.00 . A A . 28 ARG HD3 1 1
5 4712 1 1 28 ARG HE H 12.137 3.884 16.052 1.00 . A A . 28 ARG HE 1 1
5 4713 1 1 28 ARG HG2 H 10.515 5.464 14.440 1.00 . A A . 28 ARG HG2 1 1
5 4714 1 1 28 ARG HG3 H 9.250 4.337 13.944 1.00 . A A . 28 ARG HG3 1 1
5 4715 1 1 28 ARG HH11 H 9.590 4.106 18.462 1.00 . A A . 28 ARG HH11 1 1
5 4716 1 1 28 ARG HH12 H 10.708 4.080 19.785 1.00 . A A . 28 ARG HH12 1 1
5 4717 1 1 28 ARG HH21 H 13.563 3.862 17.765 1.00 . A A . 28 ARG HH21 1 1
5 4718 1 1 28 ARG HH22 H 12.961 3.945 19.394 1.00 . A A . 28 ARG HH22 1 1
5 4719 1 1 28 ARG N N 11.944 5.399 12.113 1.00 . A A . 28 ARG N 1 1
5 4720 1 1 28 ARG NE N 11.340 3.947 16.625 1.00 . A A . 28 ARG NE 1 1
5 4721 1 1 28 ARG NH1 N 10.533 4.066 18.800 1.00 . A A . 28 ARG NH1 1 1
5 4722 1 1 28 ARG NH2 N 12.787 3.928 18.409 1.00 . A A . 28 ARG NH2 1 1
5 4723 1 1 28 ARG O O 9.341 4.675 11.431 1.00 . A A . 28 ARG O 1 1
5 4724 1 1 29 TRP C C 8.246 1.200 10.493 1.00 . A A . 29 TRP C 1 1
5 4725 1 1 29 TRP CA C 8.985 2.372 9.821 1.00 . A A . 29 TRP CA 1 1
5 4726 1 1 29 TRP CB C 9.247 2.142 8.297 1.00 . A A . 29 TRP CB 1 1
5 4727 1 1 29 TRP CD1 C 10.088 -0.288 8.046 1.00 . A A . 29 TRP CD1 1 1
5 4728 1 1 29 TRP CD2 C 11.455 1.248 7.165 1.00 . A A . 29 TRP CD2 1 1
5 4729 1 1 29 TRP CE2 C 12.008 -0.022 6.946 1.00 . A A . 29 TRP CE2 1 1
5 4730 1 1 29 TRP CE3 C 12.138 2.370 6.686 1.00 . A A . 29 TRP CE3 1 1
5 4731 1 1 29 TRP CG C 10.227 1.061 7.888 1.00 . A A . 29 TRP CG 1 1
5 4732 1 1 29 TRP CH2 C 13.855 0.909 5.814 1.00 . A A . 29 TRP CH2 1 1
5 4733 1 1 29 TRP CZ2 C 13.212 -0.205 6.275 1.00 . A A . 29 TRP CZ2 1 1
5 4734 1 1 29 TRP CZ3 C 13.332 2.189 6.020 1.00 . A A . 29 TRP CZ3 1 1
5 4735 1 1 29 TRP H H 11.009 2.191 10.454 1.00 . A A . 29 TRP H 1 1
5 4736 1 1 29 TRP HA H 8.307 3.234 9.891 1.00 . A A . 29 TRP HA 1 1
5 4737 1 1 29 TRP HB2 H 8.306 1.903 7.817 1.00 . A A . 29 TRP HB2 1 1
5 4738 1 1 29 TRP HB3 H 9.601 3.079 7.879 1.00 . A A . 29 TRP HB3 1 1
5 4739 1 1 29 TRP HD1 H 9.255 -0.761 8.550 1.00 . A A . 29 TRP HD1 1 1
5 4740 1 1 29 TRP HE1 H 11.296 -1.910 7.497 1.00 . A A . 29 TRP HE1 1 1
5 4741 1 1 29 TRP HE3 H 11.747 3.367 6.836 1.00 . A A . 29 TRP HE3 1 1
5 4742 1 1 29 TRP HH2 H 14.797 0.812 5.284 1.00 . A A . 29 TRP HH2 1 1
5 4743 1 1 29 TRP HZ2 H 13.634 -1.190 6.112 1.00 . A A . 29 TRP HZ2 1 1
5 4744 1 1 29 TRP HZ3 H 13.873 3.048 5.639 1.00 . A A . 29 TRP HZ3 1 1
5 4745 1 1 29 TRP N N 10.199 2.741 10.561 1.00 . A A . 29 TRP N 1 1
5 4746 1 1 29 TRP NE1 N 11.160 -0.940 7.497 1.00 . A A . 29 TRP NE1 1 1
5 4747 1 1 29 TRP O O 8.844 0.327 11.162 1.00 . A A . 29 TRP O 1 1
5 4748 1 1 30 LYS C C 5.989 -1.053 10.556 1.00 . A A . 30 LYS C 1 1
5 4749 1 1 30 LYS CA C 5.976 0.404 11.035 1.00 . A A . 30 LYS CA 1 1
5 4750 1 1 30 LYS CB C 4.567 1.054 10.918 1.00 . A A . 30 LYS CB 1 1
5 4751 1 1 30 LYS CD C 2.286 1.483 12.084 1.00 . A A . 30 LYS CD 1 1
5 4752 1 1 30 LYS CE C 1.507 1.530 10.762 1.00 . A A . 30 LYS CE 1 1
5 4753 1 1 30 LYS CG C 3.559 0.600 12.007 1.00 . A A . 30 LYS CG 1 1
5 4754 1 1 30 LYS H H 6.586 1.730 9.529 1.00 . A A . 30 LYS H 1 1
5 4755 1 1 30 LYS HA H 6.289 0.433 12.078 1.00 . A A . 30 LYS HA 1 1
5 4756 1 1 30 LYS HB2 H 4.677 2.133 10.971 1.00 . A A . 30 LYS HB2 1 1
5 4757 1 1 30 LYS HB3 H 4.149 0.810 9.945 1.00 . A A . 30 LYS HB3 1 1
5 4758 1 1 30 LYS HD2 H 1.632 1.090 12.858 1.00 . A A . 30 LYS HD2 1 1
5 4759 1 1 30 LYS HD3 H 2.577 2.496 12.357 1.00 . A A . 30 LYS HD3 1 1
5 4760 1 1 30 LYS HE2 H 0.630 2.149 10.888 1.00 . A A . 30 LYS HE2 1 1
5 4761 1 1 30 LYS HE3 H 2.136 1.962 9.992 1.00 . A A . 30 LYS HE3 1 1
5 4762 1 1 30 LYS HG2 H 3.258 -0.422 11.794 1.00 . A A . 30 LYS HG2 1 1
5 4763 1 1 30 LYS HG3 H 4.056 0.621 12.970 1.00 . A A . 30 LYS HG3 1 1
5 4764 1 1 30 LYS HZ1 H 0.376 -0.215 10.977 1.00 . A A . 30 LYS HZ1 1 1
5 4765 1 1 30 LYS HZ2 H 1.882 -0.468 10.259 1.00 . A A . 30 LYS HZ2 1 1
5 4766 1 1 30 LYS HZ3 H 0.634 0.236 9.370 1.00 . A A . 30 LYS HZ3 1 1
5 4767 1 1 30 LYS N N 6.929 1.195 10.270 1.00 . A A . 30 LYS N 1 1
5 4768 1 1 30 LYS NZ N 1.067 0.178 10.314 1.00 . A A . 30 LYS NZ 1 1
5 4769 1 1 30 LYS O O 6.080 -1.317 9.349 1.00 . A A . 30 LYS O 1 1
5 4770 1 1 31 GLY C C 7.416 -3.862 11.898 1.00 . A A . 31 GLY C 1 1
5 4771 1 1 31 GLY CA C 6.100 -3.402 11.282 1.00 . A A . 31 GLY CA 1 1
5 4772 1 1 31 GLY H H 5.628 -1.683 12.417 1.00 . A A . 31 GLY H 1 1
5 4773 1 1 31 GLY HA2 H 5.287 -3.955 11.739 1.00 . A A . 31 GLY HA2 1 1
5 4774 1 1 31 GLY HA3 H 6.109 -3.616 10.219 1.00 . A A . 31 GLY HA3 1 1
5 4775 1 1 31 GLY N N 5.877 -1.978 11.515 1.00 . A A . 31 GLY N 1 1
5 4776 1 1 31 GLY O O 7.580 -5.049 12.204 1.00 . A A . 31 GLY O 1 1
5 4777 1 1 32 TYR C C 9.767 -2.476 14.067 1.00 . A A . 32 TYR C 1 1
5 4778 1 1 32 TYR CA C 9.673 -3.198 12.708 1.00 . A A . 32 TYR CA 1 1
5 4779 1 1 32 TYR CB C 10.824 -2.760 11.777 1.00 . A A . 32 TYR CB 1 1
5 4780 1 1 32 TYR CD1 C 10.061 -3.505 9.445 1.00 . A A . 32 TYR CD1 1 1
5 4781 1 1 32 TYR CD2 C 12.106 -4.406 10.294 1.00 . A A . 32 TYR CD2 1 1
5 4782 1 1 32 TYR CE1 C 10.227 -4.223 8.277 1.00 . A A . 32 TYR CE1 1 1
5 4783 1 1 32 TYR CE2 C 12.275 -5.121 9.121 1.00 . A A . 32 TYR CE2 1 1
5 4784 1 1 32 TYR CG C 10.997 -3.578 10.483 1.00 . A A . 32 TYR CG 1 1
5 4785 1 1 32 TYR CZ C 11.333 -5.026 8.122 1.00 . A A . 32 TYR CZ 1 1
5 4786 1 1 32 TYR H H 8.184 -1.991 11.774 1.00 . A A . 32 TYR H 1 1
5 4787 1 1 32 TYR HA H 9.751 -4.267 12.884 1.00 . A A . 32 TYR HA 1 1
5 4788 1 1 32 TYR HB2 H 10.661 -1.726 11.487 1.00 . A A . 32 TYR HB2 1 1
5 4789 1 1 32 TYR HB3 H 11.757 -2.812 12.331 1.00 . A A . 32 TYR HB3 1 1
5 4790 1 1 32 TYR HD1 H 9.186 -2.872 9.567 1.00 . A A . 32 TYR HD1 1 1
5 4791 1 1 32 TYR HD2 H 12.848 -4.484 11.080 1.00 . A A . 32 TYR HD2 1 1
5 4792 1 1 32 TYR HE1 H 9.494 -4.153 7.488 1.00 . A A . 32 TYR HE1 1 1
5 4793 1 1 32 TYR HE2 H 13.145 -5.755 8.998 1.00 . A A . 32 TYR HE2 1 1
5 4794 1 1 32 TYR HH H 11.368 -5.143 6.203 1.00 . A A . 32 TYR HH 1 1
5 4795 1 1 32 TYR N N 8.368 -2.916 12.079 1.00 . A A . 32 TYR N 1 1
5 4796 1 1 32 TYR O O 9.861 -3.119 15.123 1.00 . A A . 32 TYR O 1 1
5 4797 1 1 32 TYR OH O 11.507 -5.732 6.952 1.00 . A A . 32 TYR OH 1 1
5 4798 1 1 33 GLY C C 11.173 0.111 15.648 1.00 . A A . 33 GLY C 1 1
5 4799 1 1 33 GLY CA C 9.769 -0.311 15.237 1.00 . A A . 33 GLY CA 1 1
5 4800 1 1 33 GLY H H 9.683 -0.699 13.151 1.00 . A A . 33 GLY H 1 1
5 4801 1 1 33 GLY HA2 H 9.186 0.581 15.050 1.00 . A A . 33 GLY HA2 1 1
5 4802 1 1 33 GLY HA3 H 9.305 -0.851 16.054 1.00 . A A . 33 GLY HA3 1 1
5 4803 1 1 33 GLY N N 9.737 -1.137 14.025 1.00 . A A . 33 GLY N 1 1
5 4804 1 1 33 GLY O O 11.925 0.627 14.825 1.00 . A A . 33 GLY O 1 1
5 4805 1 1 34 SER C C 13.989 -0.446 16.780 1.00 . A A . 34 SER C 1 1
5 4806 1 1 34 SER CA C 12.838 0.305 17.488 1.00 . A A . 34 SER CA 1 1
5 4807 1 1 34 SER CB C 12.882 0.048 19.010 1.00 . A A . 34 SER CB 1 1
5 4808 1 1 34 SER H H 10.878 -0.521 17.532 1.00 . A A . 34 SER H 1 1
5 4809 1 1 34 SER HA H 12.956 1.371 17.310 1.00 . A A . 34 SER HA 1 1
5 4810 1 1 34 SER HB2 H 12.778 -1.011 19.203 1.00 . A A . 34 SER HB2 1 1
5 4811 1 1 34 SER HB3 H 13.831 0.391 19.402 1.00 . A A . 34 SER HB3 1 1
5 4812 1 1 34 SER HG H 12.000 0.713 20.634 1.00 . A A . 34 SER HG 1 1
5 4813 1 1 34 SER N N 11.523 -0.092 16.935 1.00 . A A . 34 SER N 1 1
5 4814 1 1 34 SER O O 14.994 0.163 16.376 1.00 . A A . 34 SER O 1 1
5 4815 1 1 34 SER OG O 11.838 0.734 19.683 1.00 . A A . 34 SER OG 1 1
5 4816 1 1 35 THR C C 15.103 -2.176 14.477 1.00 . A A . 35 THR C 1 1
5 4817 1 1 35 THR CA C 14.768 -2.658 15.908 1.00 . A A . 35 THR CA 1 1
5 4818 1 1 35 THR CB C 14.227 -4.127 15.863 1.00 . A A . 35 THR CB 1 1
5 4819 1 1 35 THR CG2 C 12.949 -4.253 15.008 1.00 . A A . 35 THR CG2 1 1
5 4820 1 1 35 THR H H 12.936 -2.157 16.865 1.00 . A A . 35 THR H 1 1
5 4821 1 1 35 THR HA H 15.679 -2.647 16.504 1.00 . A A . 35 THR HA 1 1
5 4822 1 1 35 THR HB H 13.983 -4.429 16.877 1.00 . A A . 35 THR HB 1 1
5 4823 1 1 35 THR HG1 H 15.942 -4.538 14.951 1.00 . A A . 35 THR HG1 1 1
5 4824 1 1 35 THR HG21 H 12.582 -5.274 15.045 1.00 . A A . 35 THR HG21 1 1
5 4825 1 1 35 THR HG22 H 13.164 -3.994 13.981 1.00 . A A . 35 THR HG22 1 1
5 4826 1 1 35 THR HG23 H 12.182 -3.589 15.391 1.00 . A A . 35 THR HG23 1 1
5 4827 1 1 35 THR N N 13.786 -1.766 16.570 1.00 . A A . 35 THR N 1 1
5 4828 1 1 35 THR O O 16.144 -2.543 13.920 1.00 . A A . 35 THR O 1 1
5 4829 1 1 35 THR OG1 O 15.225 -5.036 15.363 1.00 . A A . 35 THR OG1 1 1
5 4830 1 1 36 GLU C C 15.480 0.371 12.751 1.00 . A A . 36 GLU C 1 1
5 4831 1 1 36 GLU CA C 14.404 -0.722 12.609 1.00 . A A . 36 GLU CA 1 1
5 4832 1 1 36 GLU CB C 13.052 -0.132 12.089 1.00 . A A . 36 GLU CB 1 1
5 4833 1 1 36 GLU CD C 13.843 0.977 9.915 1.00 . A A . 36 GLU CD 1 1
5 4834 1 1 36 GLU CG C 12.901 -0.033 10.560 1.00 . A A . 36 GLU CG 1 1
5 4835 1 1 36 GLU H H 13.389 -1.135 14.408 1.00 . A A . 36 GLU H 1 1
5 4836 1 1 36 GLU HA H 14.756 -1.478 11.909 1.00 . A A . 36 GLU HA 1 1
5 4837 1 1 36 GLU HB2 H 12.235 -0.747 12.456 1.00 . A A . 36 GLU HB2 1 1
5 4838 1 1 36 GLU HB3 H 12.922 0.863 12.506 1.00 . A A . 36 GLU HB3 1 1
5 4839 1 1 36 GLU HG2 H 13.079 -1.017 10.128 1.00 . A A . 36 GLU HG2 1 1
5 4840 1 1 36 GLU HG3 H 11.878 0.255 10.329 1.00 . A A . 36 GLU HG3 1 1
5 4841 1 1 36 GLU N N 14.206 -1.348 13.910 1.00 . A A . 36 GLU N 1 1
5 4842 1 1 36 GLU O O 16.617 0.156 12.333 1.00 . A A . 36 GLU O 1 1
5 4843 1 1 36 GLU OE1 O 13.583 2.186 10.053 1.00 . A A . 36 GLU OE1 1 1
5 4844 1 1 36 GLU OE2 O 14.856 0.558 9.296 1.00 . A A . 36 GLU OE2 1 1
5 4845 1 1 37 ASP C C 16.853 2.974 12.391 1.00 . A A . 37 ASP C 1 1
5 4846 1 1 37 ASP CA C 15.759 2.785 13.480 1.00 . A A . 37 ASP CA 1 1
5 4847 1 1 37 ASP CB C 16.307 3.128 14.907 1.00 . A A . 37 ASP CB 1 1
5 4848 1 1 37 ASP CG C 15.217 3.356 15.987 1.00 . A A . 37 ASP CG 1 1
5 4849 1 1 37 ASP H H 14.366 1.309 14.125 1.00 . A A . 37 ASP H 1 1
5 4850 1 1 37 ASP HA H 14.962 3.487 13.258 1.00 . A A . 37 ASP HA 1 1
5 4851 1 1 37 ASP HB2 H 16.943 2.317 15.242 1.00 . A A . 37 ASP HB2 1 1
5 4852 1 1 37 ASP HB3 H 16.911 4.028 14.842 1.00 . A A . 37 ASP HB3 1 1
5 4853 1 1 37 ASP N N 15.107 1.442 13.487 1.00 . A A . 37 ASP N 1 1
5 4854 1 1 37 ASP O O 18.040 2.688 12.627 1.00 . A A . 37 ASP O 1 1
5 4855 1 1 37 ASP OD1 O 14.036 3.022 15.764 1.00 . A A . 37 ASP OD1 1 1
5 4856 1 1 37 ASP OD2 O 15.547 3.884 17.077 1.00 . A A . 37 ASP OD2 1 1
5 4857 1 1 38 THR C C 17.666 5.178 10.000 1.00 . A A . 38 THR C 1 1
5 4858 1 1 38 THR CA C 17.345 3.691 10.065 1.00 . A A . 38 THR CA 1 1
5 4859 1 1 38 THR CB C 16.727 3.236 8.698 1.00 . A A . 38 THR CB 1 1
5 4860 1 1 38 THR CG2 C 15.499 4.068 8.286 1.00 . A A . 38 THR CG2 1 1
5 4861 1 1 38 THR H H 15.487 3.619 11.069 1.00 . A A . 38 THR H 1 1
5 4862 1 1 38 THR HA H 18.266 3.133 10.228 1.00 . A A . 38 THR HA 1 1
5 4863 1 1 38 THR HB H 16.416 2.194 8.797 1.00 . A A . 38 THR HB 1 1
5 4864 1 1 38 THR HG1 H 17.558 4.109 7.122 1.00 . A A . 38 THR HG1 1 1
5 4865 1 1 38 THR HG21 H 14.723 3.978 9.036 1.00 . A A . 38 THR HG21 1 1
5 4866 1 1 38 THR HG22 H 15.118 3.707 7.337 1.00 . A A . 38 THR HG22 1 1
5 4867 1 1 38 THR HG23 H 15.780 5.107 8.180 1.00 . A A . 38 THR HG23 1 1
5 4868 1 1 38 THR N N 16.437 3.438 11.195 1.00 . A A . 38 THR N 1 1
5 4869 1 1 38 THR O O 16.861 6.010 10.391 1.00 . A A . 38 THR O 1 1
5 4870 1 1 38 THR OG1 O 17.716 3.316 7.651 1.00 . A A . 38 THR OG1 1 1
5 4871 1 1 39 TRP C C 19.146 7.284 7.872 1.00 . A A . 39 TRP C 1 1
5 4872 1 1 39 TRP CA C 19.303 6.888 9.350 1.00 . A A . 39 TRP CA 1 1
5 4873 1 1 39 TRP CB C 20.764 7.043 9.894 1.00 . A A . 39 TRP CB 1 1
5 4874 1 1 39 TRP CD1 C 22.616 6.026 8.391 1.00 . A A . 39 TRP CD1 1 1
5 4875 1 1 39 TRP CD2 C 21.889 4.657 10.008 1.00 . A A . 39 TRP CD2 1 1
5 4876 1 1 39 TRP CE2 C 22.866 3.987 9.258 1.00 . A A . 39 TRP CE2 1 1
5 4877 1 1 39 TRP CE3 C 21.283 3.987 11.080 1.00 . A A . 39 TRP CE3 1 1
5 4878 1 1 39 TRP CG C 21.732 5.964 9.434 1.00 . A A . 39 TRP CG 1 1
5 4879 1 1 39 TRP CH2 C 22.658 2.055 10.602 1.00 . A A . 39 TRP CH2 1 1
5 4880 1 1 39 TRP CZ2 C 23.268 2.686 9.551 1.00 . A A . 39 TRP CZ2 1 1
5 4881 1 1 39 TRP CZ3 C 21.676 2.697 11.367 1.00 . A A . 39 TRP CZ3 1 1
5 4882 1 1 39 TRP H H 19.449 4.784 9.223 1.00 . A A . 39 TRP H 1 1
5 4883 1 1 39 TRP HA H 18.649 7.531 9.950 1.00 . A A . 39 TRP HA 1 1
5 4884 1 1 39 TRP HB2 H 21.158 8.005 9.591 1.00 . A A . 39 TRP HB2 1 1
5 4885 1 1 39 TRP HB3 H 20.737 7.021 10.981 1.00 . A A . 39 TRP HB3 1 1
5 4886 1 1 39 TRP HD1 H 22.743 6.890 7.747 1.00 . A A . 39 TRP HD1 1 1
5 4887 1 1 39 TRP HE1 H 23.974 4.637 7.604 1.00 . A A . 39 TRP HE1 1 1
5 4888 1 1 39 TRP HE3 H 20.520 4.467 11.681 1.00 . A A . 39 TRP HE3 1 1
5 4889 1 1 39 TRP HH2 H 22.934 1.041 10.858 1.00 . A A . 39 TRP HH2 1 1
5 4890 1 1 39 TRP HZ2 H 24.028 2.178 8.967 1.00 . A A . 39 TRP HZ2 1 1
5 4891 1 1 39 TRP HZ3 H 21.216 2.162 12.192 1.00 . A A . 39 TRP HZ3 1 1
5 4892 1 1 39 TRP N N 18.851 5.504 9.509 1.00 . A A . 39 TRP N 1 1
5 4893 1 1 39 TRP NE1 N 23.295 4.841 8.279 1.00 . A A . 39 TRP NE1 1 1
5 4894 1 1 39 TRP O O 20.000 6.996 7.033 1.00 . A A . 39 TRP O 1 1
5 4895 1 1 40 GLU C C 18.144 9.808 6.086 1.00 . A A . 40 GLU C 1 1
5 4896 1 1 40 GLU CA C 17.662 8.365 6.199 1.00 . A A . 40 GLU CA 1 1
5 4897 1 1 40 GLU CB C 16.129 8.310 5.928 1.00 . A A . 40 GLU CB 1 1
5 4898 1 1 40 GLU CD C 16.158 5.942 4.901 1.00 . A A . 40 GLU CD 1 1
5 4899 1 1 40 GLU CG C 15.514 6.897 5.931 1.00 . A A . 40 GLU CG 1 1
5 4900 1 1 40 GLU H H 17.311 7.999 8.258 1.00 . A A . 40 GLU H 1 1
5 4901 1 1 40 GLU HA H 18.181 7.748 5.464 1.00 . A A . 40 GLU HA 1 1
5 4902 1 1 40 GLU HB2 H 15.624 8.893 6.694 1.00 . A A . 40 GLU HB2 1 1
5 4903 1 1 40 GLU HB3 H 15.923 8.768 4.960 1.00 . A A . 40 GLU HB3 1 1
5 4904 1 1 40 GLU HG2 H 15.622 6.473 6.931 1.00 . A A . 40 GLU HG2 1 1
5 4905 1 1 40 GLU HG3 H 14.453 6.982 5.710 1.00 . A A . 40 GLU HG3 1 1
5 4906 1 1 40 GLU N N 17.978 7.866 7.549 1.00 . A A . 40 GLU N 1 1
5 4907 1 1 40 GLU O O 18.004 10.553 7.049 1.00 . A A . 40 GLU O 1 1
5 4908 1 1 40 GLU OE1 O 15.861 6.056 3.691 1.00 . A A . 40 GLU OE1 1 1
5 4909 1 1 40 GLU OE2 O 16.982 5.079 5.290 1.00 . A A . 40 GLU OE2 1 1
5 4910 1 1 41 PRO C C 17.814 12.537 4.636 1.00 . A A . 41 PRO C 1 1
5 4911 1 1 41 PRO CA C 19.078 11.671 4.740 1.00 . A A . 41 PRO CA 1 1
5 4912 1 1 41 PRO CB C 19.895 11.653 3.434 1.00 . A A . 41 PRO CB 1 1
5 4913 1 1 41 PRO CD C 18.948 9.460 3.685 1.00 . A A . 41 PRO CD 1 1
5 4914 1 1 41 PRO CG C 19.319 10.511 2.653 1.00 . A A . 41 PRO CG 1 1
5 4915 1 1 41 PRO HA H 19.695 12.027 5.567 1.00 . A A . 41 PRO HA 1 1
5 4916 1 1 41 PRO HB2 H 19.792 12.596 2.904 1.00 . A A . 41 PRO HB2 1 1
5 4917 1 1 41 PRO HB3 H 20.943 11.484 3.663 1.00 . A A . 41 PRO HB3 1 1
5 4918 1 1 41 PRO HD2 H 18.057 8.922 3.379 1.00 . A A . 41 PRO HD2 1 1
5 4919 1 1 41 PRO HD3 H 19.766 8.769 3.840 1.00 . A A . 41 PRO HD3 1 1
5 4920 1 1 41 PRO HG2 H 18.436 10.841 2.101 1.00 . A A . 41 PRO HG2 1 1
5 4921 1 1 41 PRO HG3 H 20.056 10.121 1.959 1.00 . A A . 41 PRO HG3 1 1
5 4922 1 1 41 PRO N N 18.695 10.256 4.917 1.00 . A A . 41 PRO N 1 1
5 4923 1 1 41 PRO O O 16.708 12.000 4.508 1.00 . A A . 41 PRO O 1 1
5 4924 1 1 42 GLU C C 16.047 14.618 3.310 1.00 . A A . 42 GLU C 1 1
5 4925 1 1 42 GLU CA C 16.801 14.768 4.656 1.00 . A A . 42 GLU CA 1 1
5 4926 1 1 42 GLU CB C 17.245 16.228 4.904 1.00 . A A . 42 GLU CB 1 1
5 4927 1 1 42 GLU CD C 16.587 18.637 5.491 1.00 . A A . 42 GLU CD 1 1
5 4928 1 1 42 GLU CG C 16.091 17.223 5.153 1.00 . A A . 42 GLU CG 1 1
5 4929 1 1 42 GLU H H 18.859 14.243 4.808 1.00 . A A . 42 GLU H 1 1
5 4930 1 1 42 GLU HA H 16.129 14.465 5.458 1.00 . A A . 42 GLU HA 1 1
5 4931 1 1 42 GLU HB2 H 17.893 16.245 5.774 1.00 . A A . 42 GLU HB2 1 1
5 4932 1 1 42 GLU HB3 H 17.813 16.572 4.047 1.00 . A A . 42 GLU HB3 1 1
5 4933 1 1 42 GLU HG2 H 15.469 17.265 4.264 1.00 . A A . 42 GLU HG2 1 1
5 4934 1 1 42 GLU HG3 H 15.489 16.853 5.977 1.00 . A A . 42 GLU HG3 1 1
5 4935 1 1 42 GLU N N 17.960 13.863 4.704 1.00 . A A . 42 GLU N 1 1
5 4936 1 1 42 GLU O O 14.819 14.629 3.277 1.00 . A A . 42 GLU O 1 1
5 4937 1 1 42 GLU OE1 O 16.786 19.452 4.564 1.00 . A A . 42 GLU OE1 1 1
5 4938 1 1 42 GLU OE2 O 16.794 18.935 6.688 1.00 . A A . 42 GLU OE2 1 1
5 4939 1 1 43 HIS C C 15.426 12.839 0.765 1.00 . A A . 43 HIS C 1 1
5 4940 1 1 43 HIS CA C 16.219 14.178 0.870 1.00 . A A . 43 HIS CA 1 1
5 4941 1 1 43 HIS CB C 17.335 14.237 -0.209 1.00 . A A . 43 HIS CB 1 1
5 4942 1 1 43 HIS CD2 C 16.364 15.194 -2.426 1.00 . A A . 43 HIS CD2 1 1
5 4943 1 1 43 HIS CE1 C 16.223 13.325 -3.561 1.00 . A A . 43 HIS CE1 1 1
5 4944 1 1 43 HIS CG C 16.824 14.205 -1.630 1.00 . A A . 43 HIS CG 1 1
5 4945 1 1 43 HIS H H 17.772 14.356 2.316 1.00 . A A . 43 HIS H 1 1
5 4946 1 1 43 HIS HA H 15.525 14.998 0.689 1.00 . A A . 43 HIS HA 1 1
5 4947 1 1 43 HIS HB2 H 17.899 15.154 -0.083 1.00 . A A . 43 HIS HB2 1 1
5 4948 1 1 43 HIS HB3 H 18.009 13.399 -0.077 1.00 . A A . 43 HIS HB3 1 1
5 4949 1 1 43 HIS HD1 H 17.004 12.152 -2.083 1.00 . A A . 43 HIS HD1 1 1
5 4950 1 1 43 HIS HD2 H 16.303 16.244 -2.173 1.00 . A A . 43 HIS HD2 1 1
5 4951 1 1 43 HIS HE1 H 16.035 12.613 -4.353 1.00 . A A . 43 HIS HE1 1 1
5 4952 1 1 43 HIS HE2 H 15.562 15.088 -4.365 1.00 . A A . 43 HIS HE2 1 1
5 4953 1 1 43 HIS N N 16.799 14.383 2.216 1.00 . A A . 43 HIS N 1 1
5 4954 1 1 43 HIS ND1 N 16.725 13.045 -2.375 1.00 . A A . 43 HIS ND1 1 1
5 4955 1 1 43 HIS NE2 N 15.992 14.619 -3.616 1.00 . A A . 43 HIS NE2 1 1
5 4956 1 1 43 HIS O O 14.677 12.639 -0.197 1.00 . A A . 43 HIS O 1 1
5 4957 1 1 44 HIS C C 14.181 10.385 3.144 1.00 . A A . 44 HIS C 1 1
5 4958 1 1 44 HIS CA C 14.857 10.631 1.784 1.00 . A A . 44 HIS CA 1 1
5 4959 1 1 44 HIS CB C 15.819 9.443 1.448 1.00 . A A . 44 HIS CB 1 1
5 4960 1 1 44 HIS CD2 C 15.554 9.660 -1.142 1.00 . A A . 44 HIS CD2 1 1
5 4961 1 1 44 HIS CE1 C 17.388 8.620 -1.726 1.00 . A A . 44 HIS CE1 1 1
5 4962 1 1 44 HIS CG C 16.195 9.295 -0.004 1.00 . A A . 44 HIS CG 1 1
5 4963 1 1 44 HIS H H 16.194 12.139 2.484 1.00 . A A . 44 HIS H 1 1
5 4964 1 1 44 HIS HA H 14.069 10.660 1.031 1.00 . A A . 44 HIS HA 1 1
5 4965 1 1 44 HIS HB2 H 16.736 9.564 2.007 1.00 . A A . 44 HIS HB2 1 1
5 4966 1 1 44 HIS HB3 H 15.354 8.509 1.749 1.00 . A A . 44 HIS HB3 1 1
5 4967 1 1 44 HIS HD1 H 18.019 8.263 0.183 1.00 . A A . 44 HIS HD1 1 1
5 4968 1 1 44 HIS HD2 H 14.613 10.193 -1.207 1.00 . A A . 44 HIS HD2 1 1
5 4969 1 1 44 HIS HE1 H 18.172 8.172 -2.319 1.00 . A A . 44 HIS HE1 1 1
5 4970 1 1 44 HIS HE2 H 16.031 9.210 -3.129 1.00 . A A . 44 HIS HE2 1 1
5 4971 1 1 44 HIS N N 15.583 11.931 1.751 1.00 . A A . 44 HIS N 1 1
5 4972 1 1 44 HIS ND1 N 17.339 8.650 -0.412 1.00 . A A . 44 HIS ND1 1 1
5 4973 1 1 44 HIS NE2 N 16.317 9.228 -2.193 1.00 . A A . 44 HIS NE2 1 1
5 4974 1 1 44 HIS O O 13.786 9.248 3.418 1.00 . A A . 44 HIS O 1 1
5 4975 1 1 45 LEU C C 11.833 11.116 5.103 1.00 . A A . 45 LEU C 1 1
5 4976 1 1 45 LEU CA C 13.362 11.234 5.310 1.00 . A A . 45 LEU CA 1 1
5 4977 1 1 45 LEU CB C 13.723 12.349 6.370 1.00 . A A . 45 LEU CB 1 1
5 4978 1 1 45 LEU CD1 C 12.793 14.089 8.022 1.00 . A A . 45 LEU CD1 1 1
5 4979 1 1 45 LEU CD2 C 12.822 14.664 5.571 1.00 . A A . 45 LEU CD2 1 1
5 4980 1 1 45 LEU CG C 12.690 13.524 6.608 1.00 . A A . 45 LEU CG 1 1
5 4981 1 1 45 LEU H H 14.357 12.321 3.743 1.00 . A A . 45 LEU H 1 1
5 4982 1 1 45 LEU HA H 13.714 10.273 5.693 1.00 . A A . 45 LEU HA 1 1
5 4983 1 1 45 LEU HB2 H 13.867 11.843 7.321 1.00 . A A . 45 LEU HB2 1 1
5 4984 1 1 45 LEU HB3 H 14.677 12.785 6.091 1.00 . A A . 45 LEU HB3 1 1
5 4985 1 1 45 LEU HD11 H 13.761 14.555 8.168 1.00 . A A . 45 LEU HD11 1 1
5 4986 1 1 45 LEU HD12 H 12.666 13.294 8.746 1.00 . A A . 45 LEU HD12 1 1
5 4987 1 1 45 LEU HD13 H 12.017 14.825 8.171 1.00 . A A . 45 LEU HD13 1 1
5 4988 1 1 45 LEU HD21 H 12.677 14.266 4.576 1.00 . A A . 45 LEU HD21 1 1
5 4989 1 1 45 LEU HD22 H 13.803 15.116 5.640 1.00 . A A . 45 LEU HD22 1 1
5 4990 1 1 45 LEU HD23 H 12.066 15.414 5.766 1.00 . A A . 45 LEU HD23 1 1
5 4991 1 1 45 LEU HG H 11.688 13.122 6.517 1.00 . A A . 45 LEU HG 1 1
5 4992 1 1 45 LEU N N 14.026 11.433 3.996 1.00 . A A . 45 LEU N 1 1
5 4993 1 1 45 LEU O O 11.206 10.189 5.624 1.00 . A A . 45 LEU O 1 1
5 4994 1 1 46 LEU C C 9.673 13.591 3.220 1.00 . A A . 46 LEU C 1 1
5 4995 1 1 46 LEU CA C 9.842 12.295 4.031 1.00 . A A . 46 LEU CA 1 1
5 4996 1 1 46 LEU CB C 9.000 12.440 5.350 1.00 . A A . 46 LEU CB 1 1
5 4997 1 1 46 LEU CD1 C 7.636 11.447 7.236 1.00 . A A . 46 LEU CD1 1 1
5 4998 1 1 46 LEU CD2 C 7.469 10.432 4.899 1.00 . A A . 46 LEU CD2 1 1
5 4999 1 1 46 LEU CG C 8.376 11.141 5.936 1.00 . A A . 46 LEU CG 1 1
5 5000 1 1 46 LEU H H 11.923 12.645 3.809 1.00 . A A . 46 LEU H 1 1
5 5001 1 1 46 LEU HA H 9.468 11.461 3.445 1.00 . A A . 46 LEU HA 1 1
5 5002 1 1 46 LEU HB2 H 9.650 12.871 6.106 1.00 . A A . 46 LEU HB2 1 1
5 5003 1 1 46 LEU HB3 H 8.185 13.142 5.182 1.00 . A A . 46 LEU HB3 1 1
5 5004 1 1 46 LEU HD11 H 7.223 10.537 7.643 1.00 . A A . 46 LEU HD11 1 1
5 5005 1 1 46 LEU HD12 H 6.836 12.152 7.051 1.00 . A A . 46 LEU HD12 1 1
5 5006 1 1 46 LEU HD13 H 8.329 11.873 7.955 1.00 . A A . 46 LEU HD13 1 1
5 5007 1 1 46 LEU HD21 H 8.055 10.159 4.025 1.00 . A A . 46 LEU HD21 1 1
5 5008 1 1 46 LEU HD22 H 6.665 11.089 4.594 1.00 . A A . 46 LEU HD22 1 1
5 5009 1 1 46 LEU HD23 H 7.056 9.536 5.335 1.00 . A A . 46 LEU HD23 1 1
5 5010 1 1 46 LEU HG H 9.178 10.456 6.186 1.00 . A A . 46 LEU HG 1 1
5 5011 1 1 46 LEU N N 11.294 12.059 4.280 1.00 . A A . 46 LEU N 1 1
5 5012 1 1 46 LEU O O 10.612 14.369 3.067 1.00 . A A . 46 LEU O 1 1
5 5013 1 1 47 HIS C C 7.043 15.808 3.176 1.00 . A A . 47 HIS C 1 1
5 5014 1 1 47 HIS CA C 7.994 15.116 2.169 1.00 . A A . 47 HIS CA 1 1
5 5015 1 1 47 HIS CB C 7.271 14.907 0.812 1.00 . A A . 47 HIS CB 1 1
5 5016 1 1 47 HIS CD2 C 8.612 13.054 -0.439 1.00 . A A . 47 HIS CD2 1 1
5 5017 1 1 47 HIS CE1 C 9.298 14.258 -2.128 1.00 . A A . 47 HIS CE1 1 1
5 5018 1 1 47 HIS CG C 8.135 14.311 -0.265 1.00 . A A . 47 HIS CG 1 1
5 5019 1 1 47 HIS H H 7.802 13.074 2.725 1.00 . A A . 47 HIS H 1 1
5 5020 1 1 47 HIS HA H 8.864 15.754 2.021 1.00 . A A . 47 HIS HA 1 1
5 5021 1 1 47 HIS HB2 H 6.430 14.246 0.961 1.00 . A A . 47 HIS HB2 1 1
5 5022 1 1 47 HIS HB3 H 6.905 15.862 0.451 1.00 . A A . 47 HIS HB3 1 1
5 5023 1 1 47 HIS HD1 H 8.408 15.984 -1.508 1.00 . A A . 47 HIS HD1 1 1
5 5024 1 1 47 HIS HD2 H 8.461 12.208 0.226 1.00 . A A . 47 HIS HD2 1 1
5 5025 1 1 47 HIS HE1 H 9.771 14.558 -3.054 1.00 . A A . 47 HIS HE1 1 1
5 5026 1 1 47 HIS HE2 H 10.021 12.383 -1.827 1.00 . A A . 47 HIS HE2 1 1
5 5027 1 1 47 HIS N N 8.442 13.814 2.722 1.00 . A A . 47 HIS N 1 1
5 5028 1 1 47 HIS ND1 N 8.587 15.034 -1.343 1.00 . A A . 47 HIS ND1 1 1
5 5029 1 1 47 HIS NE2 N 9.337 13.051 -1.605 1.00 . A A . 47 HIS NE2 1 1
5 5030 1 1 47 HIS O O 6.815 17.024 3.100 1.00 . A A . 47 HIS O 1 1
5 5031 1 1 48 CYS C C 6.188 16.138 6.293 1.00 . A A . 48 CYS C 1 1
5 5032 1 1 48 CYS CA C 5.500 15.441 5.109 1.00 . A A . 48 CYS CA 1 1
5 5033 1 1 48 CYS CB C 4.659 14.233 5.606 1.00 . A A . 48 CYS CB 1 1
5 5034 1 1 48 CYS H H 6.825 14.088 4.181 1.00 . A A . 48 CYS H 1 1
5 5035 1 1 48 CYS HA H 4.833 16.144 4.621 1.00 . A A . 48 CYS HA 1 1
5 5036 1 1 48 CYS HB2 H 5.316 13.485 6.040 1.00 . A A . 48 CYS HB2 1 1
5 5037 1 1 48 CYS HB3 H 3.968 14.569 6.369 1.00 . A A . 48 CYS HB3 1 1
5 5038 1 1 48 CYS HG H 2.848 14.307 3.813 1.00 . A A . 48 CYS HG 1 1
5 5039 1 1 48 CYS N N 6.506 15.004 4.125 1.00 . A A . 48 CYS N 1 1
5 5040 1 1 48 CYS O O 6.737 15.469 7.180 1.00 . A A . 48 CYS O 1 1
5 5041 1 1 48 CYS SG S 3.689 13.413 4.316 1.00 . A A . 48 CYS SG 1 1
5 5042 1 1 49 GLU C C 6.157 18.147 8.719 1.00 . A A . 49 GLU C 1 1
5 5043 1 1 49 GLU CA C 6.804 18.328 7.319 1.00 . A A . 49 GLU CA 1 1
5 5044 1 1 49 GLU CB C 6.753 19.824 6.886 1.00 . A A . 49 GLU CB 1 1
5 5045 1 1 49 GLU CD C 7.489 22.262 7.317 1.00 . A A . 49 GLU CD 1 1
5 5046 1 1 49 GLU CG C 7.566 20.791 7.776 1.00 . A A . 49 GLU CG 1 1
5 5047 1 1 49 GLU H H 5.628 17.934 5.592 1.00 . A A . 49 GLU H 1 1
5 5048 1 1 49 GLU HA H 7.841 18.010 7.367 1.00 . A A . 49 GLU HA 1 1
5 5049 1 1 49 GLU HB2 H 7.127 19.906 5.872 1.00 . A A . 49 GLU HB2 1 1
5 5050 1 1 49 GLU HB3 H 5.718 20.145 6.897 1.00 . A A . 49 GLU HB3 1 1
5 5051 1 1 49 GLU HG2 H 7.186 20.728 8.791 1.00 . A A . 49 GLU HG2 1 1
5 5052 1 1 49 GLU HG3 H 8.604 20.472 7.777 1.00 . A A . 49 GLU HG3 1 1
5 5053 1 1 49 GLU N N 6.138 17.486 6.299 1.00 . A A . 49 GLU N 1 1
5 5054 1 1 49 GLU O O 6.765 18.477 9.742 1.00 . A A . 49 GLU O 1 1
5 5055 1 1 49 GLU OE1 O 6.450 22.915 7.556 1.00 . A A . 49 GLU OE1 1 1
5 5056 1 1 49 GLU OE2 O 8.461 22.771 6.711 1.00 . A A . 49 GLU OE2 1 1
5 5057 1 1 50 GLU C C 4.915 16.418 10.938 1.00 . A A . 50 GLU C 1 1
5 5058 1 1 50 GLU CA C 4.143 17.339 9.955 1.00 . A A . 50 GLU CA 1 1
5 5059 1 1 50 GLU CB C 2.753 16.753 9.568 1.00 . A A . 50 GLU CB 1 1
5 5060 1 1 50 GLU CD C 1.459 15.142 8.021 1.00 . A A . 50 GLU CD 1 1
5 5061 1 1 50 GLU CG C 2.816 15.536 8.625 1.00 . A A . 50 GLU CG 1 1
5 5062 1 1 50 GLU H H 4.492 17.439 7.866 1.00 . A A . 50 GLU H 1 1
5 5063 1 1 50 GLU HA H 3.979 18.291 10.450 1.00 . A A . 50 GLU HA 1 1
5 5064 1 1 50 GLU HB2 H 2.229 16.455 10.473 1.00 . A A . 50 GLU HB2 1 1
5 5065 1 1 50 GLU HB3 H 2.176 17.533 9.079 1.00 . A A . 50 GLU HB3 1 1
5 5066 1 1 50 GLU HG2 H 3.498 15.767 7.811 1.00 . A A . 50 GLU HG2 1 1
5 5067 1 1 50 GLU HG3 H 3.220 14.689 9.178 1.00 . A A . 50 GLU HG3 1 1
5 5068 1 1 50 GLU N N 4.914 17.626 8.728 1.00 . A A . 50 GLU N 1 1
5 5069 1 1 50 GLU O O 4.953 16.694 12.143 1.00 . A A . 50 GLU O 1 1
5 5070 1 1 50 GLU OE1 O 1.016 15.816 7.065 1.00 . A A . 50 GLU OE1 1 1
5 5071 1 1 50 GLU OE2 O 0.824 14.179 8.497 1.00 . A A . 50 GLU OE2 1 1
5 5072 1 1 51 PHE C C 7.633 15.182 11.804 1.00 . A A . 51 PHE C 1 1
5 5073 1 1 51 PHE CA C 6.403 14.447 11.231 1.00 . A A . 51 PHE CA 1 1
5 5074 1 1 51 PHE CB C 6.857 13.209 10.415 1.00 . A A . 51 PHE CB 1 1
5 5075 1 1 51 PHE CD1 C 4.818 12.535 9.055 1.00 . A A . 51 PHE CD1 1 1
5 5076 1 1 51 PHE CD2 C 5.630 10.991 10.692 1.00 . A A . 51 PHE CD2 1 1
5 5077 1 1 51 PHE CE1 C 3.818 11.645 8.715 1.00 . A A . 51 PHE CE1 1 1
5 5078 1 1 51 PHE CE2 C 4.630 10.100 10.347 1.00 . A A . 51 PHE CE2 1 1
5 5079 1 1 51 PHE CG C 5.740 12.228 10.053 1.00 . A A . 51 PHE CG 1 1
5 5080 1 1 51 PHE CZ C 3.726 10.427 9.358 1.00 . A A . 51 PHE CZ 1 1
5 5081 1 1 51 PHE H H 5.529 15.222 9.447 1.00 . A A . 51 PHE H 1 1
5 5082 1 1 51 PHE HA H 5.785 14.111 12.063 1.00 . A A . 51 PHE HA 1 1
5 5083 1 1 51 PHE HB2 H 7.310 13.542 9.489 1.00 . A A . 51 PHE HB2 1 1
5 5084 1 1 51 PHE HB3 H 7.608 12.660 10.981 1.00 . A A . 51 PHE HB3 1 1
5 5085 1 1 51 PHE HD1 H 4.883 13.487 8.541 1.00 . A A . 51 PHE HD1 1 1
5 5086 1 1 51 PHE HD2 H 6.335 10.729 11.469 1.00 . A A . 51 PHE HD2 1 1
5 5087 1 1 51 PHE HE1 H 3.107 11.901 7.935 1.00 . A A . 51 PHE HE1 1 1
5 5088 1 1 51 PHE HE2 H 4.560 9.143 10.849 1.00 . A A . 51 PHE HE2 1 1
5 5089 1 1 51 PHE HZ H 2.940 9.729 9.090 1.00 . A A . 51 PHE HZ 1 1
5 5090 1 1 51 PHE N N 5.581 15.370 10.410 1.00 . A A . 51 PHE N 1 1
5 5091 1 1 51 PHE O O 8.000 14.971 12.961 1.00 . A A . 51 PHE O 1 1
5 5092 1 1 52 ILE C C 8.946 17.823 12.586 1.00 . A A . 52 ILE C 1 1
5 5093 1 1 52 ILE CA C 9.381 16.928 11.404 1.00 . A A . 52 ILE CA 1 1
5 5094 1 1 52 ILE CB C 9.945 17.814 10.201 1.00 . A A . 52 ILE CB 1 1
5 5095 1 1 52 ILE CD1 C 9.692 16.069 8.251 1.00 . A A . 52 ILE CD1 1 1
5 5096 1 1 52 ILE CG1 C 10.626 16.935 9.087 1.00 . A A . 52 ILE CG1 1 1
5 5097 1 1 52 ILE CG2 C 10.928 18.906 10.697 1.00 . A A . 52 ILE CG2 1 1
5 5098 1 1 52 ILE H H 7.875 16.195 10.089 1.00 . A A . 52 ILE H 1 1
5 5099 1 1 52 ILE HA H 10.175 16.265 11.742 1.00 . A A . 52 ILE HA 1 1
5 5100 1 1 52 ILE HB H 9.096 18.329 9.756 1.00 . A A . 52 ILE HB 1 1
5 5101 1 1 52 ILE HD11 H 9.134 15.409 8.897 1.00 . A A . 52 ILE HD11 1 1
5 5102 1 1 52 ILE HD12 H 10.276 15.483 7.557 1.00 . A A . 52 ILE HD12 1 1
5 5103 1 1 52 ILE HD13 H 9.011 16.700 7.701 1.00 . A A . 52 ILE HD13 1 1
5 5104 1 1 52 ILE HG12 H 11.154 17.576 8.393 1.00 . A A . 52 ILE HG12 1 1
5 5105 1 1 52 ILE HG13 H 11.345 16.273 9.559 1.00 . A A . 52 ILE HG13 1 1
5 5106 1 1 52 ILE HG21 H 11.773 18.441 11.192 1.00 . A A . 52 ILE HG21 1 1
5 5107 1 1 52 ILE HG22 H 10.425 19.562 11.396 1.00 . A A . 52 ILE HG22 1 1
5 5108 1 1 52 ILE HG23 H 11.283 19.491 9.858 1.00 . A A . 52 ILE HG23 1 1
5 5109 1 1 52 ILE N N 8.233 16.080 10.989 1.00 . A A . 52 ILE N 1 1
5 5110 1 1 52 ILE O O 9.681 17.991 13.571 1.00 . A A . 52 ILE O 1 1
5 5111 1 1 53 ASP C C 6.916 18.324 14.840 1.00 . A A . 53 ASP C 1 1
5 5112 1 1 53 ASP CA C 7.087 19.152 13.550 1.00 . A A . 53 ASP CA 1 1
5 5113 1 1 53 ASP CB C 5.737 19.713 13.033 1.00 . A A . 53 ASP CB 1 1
5 5114 1 1 53 ASP CG C 4.961 20.564 14.056 1.00 . A A . 53 ASP CG 1 1
5 5115 1 1 53 ASP H H 7.134 18.046 11.737 1.00 . A A . 53 ASP H 1 1
5 5116 1 1 53 ASP HA H 7.768 19.980 13.750 1.00 . A A . 53 ASP HA 1 1
5 5117 1 1 53 ASP HB2 H 5.931 20.330 12.162 1.00 . A A . 53 ASP HB2 1 1
5 5118 1 1 53 ASP HB3 H 5.111 18.879 12.723 1.00 . A A . 53 ASP HB3 1 1
5 5119 1 1 53 ASP N N 7.693 18.307 12.509 1.00 . A A . 53 ASP N 1 1
5 5120 1 1 53 ASP O O 7.292 18.772 15.938 1.00 . A A . 53 ASP O 1 1
5 5121 1 1 53 ASP OD1 O 5.500 21.589 14.519 1.00 . A A . 53 ASP OD1 1 1
5 5122 1 1 53 ASP OD2 O 3.798 20.235 14.374 1.00 . A A . 53 ASP OD2 1 1
5 5123 1 1 54 GLU C C 7.622 15.789 16.422 1.00 . A A . 54 GLU C 1 1
5 5124 1 1 54 GLU CA C 6.272 16.108 15.767 1.00 . A A . 54 GLU CA 1 1
5 5125 1 1 54 GLU CB C 5.589 14.803 15.275 1.00 . A A . 54 GLU CB 1 1
5 5126 1 1 54 GLU CD C 4.783 12.442 15.907 1.00 . A A . 54 GLU CD 1 1
5 5127 1 1 54 GLU CG C 5.679 13.624 16.273 1.00 . A A . 54 GLU CG 1 1
5 5128 1 1 54 GLU H H 6.315 16.737 13.742 1.00 . A A . 54 GLU H 1 1
5 5129 1 1 54 GLU HA H 5.628 16.591 16.497 1.00 . A A . 54 GLU HA 1 1
5 5130 1 1 54 GLU HB2 H 4.542 15.014 15.085 1.00 . A A . 54 GLU HB2 1 1
5 5131 1 1 54 GLU HB3 H 6.053 14.493 14.343 1.00 . A A . 54 GLU HB3 1 1
5 5132 1 1 54 GLU HG2 H 6.712 13.284 16.305 1.00 . A A . 54 GLU HG2 1 1
5 5133 1 1 54 GLU HG3 H 5.416 13.977 17.267 1.00 . A A . 54 GLU HG3 1 1
5 5134 1 1 54 GLU N N 6.469 17.057 14.659 1.00 . A A . 54 GLU N 1 1
5 5135 1 1 54 GLU O O 7.697 15.624 17.648 1.00 . A A . 54 GLU O 1 1
5 5136 1 1 54 GLU OE1 O 3.580 12.481 16.246 1.00 . A A . 54 GLU OE1 1 1
5 5137 1 1 54 GLU OE2 O 5.268 11.480 15.273 1.00 . A A . 54 GLU OE2 1 1
5 5138 1 1 55 PHE C C 10.478 16.536 17.059 1.00 . A A . 55 PHE C 1 1
5 5139 1 1 55 PHE CA C 10.045 15.460 16.052 1.00 . A A . 55 PHE CA 1 1
5 5140 1 1 55 PHE CB C 11.040 15.361 14.861 1.00 . A A . 55 PHE CB 1 1
5 5141 1 1 55 PHE CD1 C 13.052 14.449 16.106 1.00 . A A . 55 PHE CD1 1 1
5 5142 1 1 55 PHE CD2 C 13.311 16.496 14.897 1.00 . A A . 55 PHE CD2 1 1
5 5143 1 1 55 PHE CE1 C 14.360 14.538 16.525 1.00 . A A . 55 PHE CE1 1 1
5 5144 1 1 55 PHE CE2 C 14.619 16.572 15.312 1.00 . A A . 55 PHE CE2 1 1
5 5145 1 1 55 PHE CG C 12.503 15.427 15.279 1.00 . A A . 55 PHE CG 1 1
5 5146 1 1 55 PHE CZ C 15.143 15.599 16.133 1.00 . A A . 55 PHE CZ 1 1
5 5147 1 1 55 PHE H H 8.558 15.995 14.646 1.00 . A A . 55 PHE H 1 1
5 5148 1 1 55 PHE HA H 10.016 14.500 16.561 1.00 . A A . 55 PHE HA 1 1
5 5149 1 1 55 PHE HB2 H 10.889 14.418 14.346 1.00 . A A . 55 PHE HB2 1 1
5 5150 1 1 55 PHE HB3 H 10.848 16.169 14.164 1.00 . A A . 55 PHE HB3 1 1
5 5151 1 1 55 PHE HD1 H 12.449 13.608 16.418 1.00 . A A . 55 PHE HD1 1 1
5 5152 1 1 55 PHE HD2 H 12.907 17.267 14.252 1.00 . A A . 55 PHE HD2 1 1
5 5153 1 1 55 PHE HE1 H 14.773 13.773 17.173 1.00 . A A . 55 PHE HE1 1 1
5 5154 1 1 55 PHE HE2 H 15.238 17.409 15.002 1.00 . A A . 55 PHE HE2 1 1
5 5155 1 1 55 PHE HZ H 16.172 15.664 16.467 1.00 . A A . 55 PHE HZ 1 1
5 5156 1 1 55 PHE N N 8.690 15.758 15.592 1.00 . A A . 55 PHE N 1 1
5 5157 1 1 55 PHE O O 10.949 16.208 18.151 1.00 . A A . 55 PHE O 1 1
5 5158 1 1 56 ASN C C 9.789 18.877 18.903 1.00 . A A . 56 ASN C 1 1
5 5159 1 1 56 ASN CA C 10.567 18.958 17.575 1.00 . A A . 56 ASN CA 1 1
5 5160 1 1 56 ASN CB C 10.281 20.286 16.826 1.00 . A A . 56 ASN CB 1 1
5 5161 1 1 56 ASN CG C 10.672 21.550 17.607 1.00 . A A . 56 ASN CG 1 1
5 5162 1 1 56 ASN H H 9.709 17.984 15.880 1.00 . A A . 56 ASN H 1 1
5 5163 1 1 56 ASN HA H 11.632 18.889 17.786 1.00 . A A . 56 ASN HA 1 1
5 5164 1 1 56 ASN HB2 H 10.836 20.290 15.899 1.00 . A A . 56 ASN HB2 1 1
5 5165 1 1 56 ASN HB3 H 9.220 20.335 16.595 1.00 . A A . 56 ASN HB3 1 1
5 5166 1 1 56 ASN HD21 H 9.338 22.622 16.607 1.00 . A A . 56 ASN HD21 1 1
5 5167 1 1 56 ASN HD22 H 10.264 23.479 17.790 1.00 . A A . 56 ASN HD22 1 1
5 5168 1 1 56 ASN N N 10.209 17.812 16.716 1.00 . A A . 56 ASN N 1 1
5 5169 1 1 56 ASN ND2 N 10.026 22.660 17.305 1.00 . A A . 56 ASN ND2 1 1
5 5170 1 1 56 ASN O O 10.246 19.353 19.951 1.00 . A A . 56 ASN O 1 1
5 5171 1 1 56 ASN OD1 O 11.564 21.533 18.455 1.00 . A A . 56 ASN OD1 1 1
5 5172 1 1 57 GLY C C 8.398 16.883 20.925 1.00 . A A . 57 GLY C 1 1
5 5173 1 1 57 GLY CA C 7.813 17.948 20.009 1.00 . A A . 57 GLY CA 1 1
5 5174 1 1 57 GLY H H 8.292 17.929 17.958 1.00 . A A . 57 GLY H 1 1
5 5175 1 1 57 GLY HA2 H 7.674 18.864 20.570 1.00 . A A . 57 GLY HA2 1 1
5 5176 1 1 57 GLY HA3 H 6.845 17.607 19.674 1.00 . A A . 57 GLY HA3 1 1
5 5177 1 1 57 GLY N N 8.619 18.224 18.839 1.00 . A A . 57 GLY N 1 1
5 5178 1 1 57 GLY O O 8.548 17.112 22.131 1.00 . A A . 57 GLY O 1 1
5 5179 1 1 58 LEU C C 10.689 14.656 21.541 1.00 . A A . 58 LEU C 1 1
5 5180 1 1 58 LEU CA C 9.205 14.543 21.139 1.00 . A A . 58 LEU CA 1 1
5 5181 1 1 58 LEU CB C 8.879 13.205 20.378 1.00 . A A . 58 LEU CB 1 1
5 5182 1 1 58 LEU CD1 C 10.906 12.781 18.786 1.00 . A A . 58 LEU CD1 1 1
5 5183 1 1 58 LEU CD2 C 8.585 11.953 18.143 1.00 . A A . 58 LEU CD2 1 1
5 5184 1 1 58 LEU CG C 9.386 13.043 18.895 1.00 . A A . 58 LEU CG 1 1
5 5185 1 1 58 LEU H H 8.821 15.678 19.364 1.00 . A A . 58 LEU H 1 1
5 5186 1 1 58 LEU HA H 8.625 14.550 22.059 1.00 . A A . 58 LEU HA 1 1
5 5187 1 1 58 LEU HB2 H 9.277 12.378 20.959 1.00 . A A . 58 LEU HB2 1 1
5 5188 1 1 58 LEU HB3 H 7.797 13.103 20.370 1.00 . A A . 58 LEU HB3 1 1
5 5189 1 1 58 LEU HD11 H 11.179 12.685 17.744 1.00 . A A . 58 LEU HD11 1 1
5 5190 1 1 58 LEU HD12 H 11.165 11.871 19.312 1.00 . A A . 58 LEU HD12 1 1
5 5191 1 1 58 LEU HD13 H 11.447 13.612 19.219 1.00 . A A . 58 LEU HD13 1 1
5 5192 1 1 58 LEU HD21 H 8.939 11.875 17.121 1.00 . A A . 58 LEU HD21 1 1
5 5193 1 1 58 LEU HD22 H 7.537 12.219 18.131 1.00 . A A . 58 LEU HD22 1 1
5 5194 1 1 58 LEU HD23 H 8.704 10.994 18.637 1.00 . A A . 58 LEU HD23 1 1
5 5195 1 1 58 LEU HG H 9.203 13.976 18.379 1.00 . A A . 58 LEU HG 1 1
5 5196 1 1 58 LEU N N 8.779 15.724 20.347 1.00 . A A . 58 LEU N 1 1
5 5197 1 1 58 LEU O O 11.172 13.881 22.371 1.00 . A A . 58 LEU O 1 1
5 5198 1 1 59 HIS C C 13.020 17.105 22.116 1.00 . A A . 59 HIS C 1 1
5 5199 1 1 59 HIS CA C 12.829 15.872 21.203 1.00 . A A . 59 HIS CA 1 1
5 5200 1 1 59 HIS CB C 13.578 16.061 19.853 1.00 . A A . 59 HIS CB 1 1
5 5201 1 1 59 HIS CD2 C 15.847 14.851 20.229 1.00 . A A . 59 HIS CD2 1 1
5 5202 1 1 59 HIS CE1 C 17.182 16.526 19.798 1.00 . A A . 59 HIS CE1 1 1
5 5203 1 1 59 HIS CG C 15.074 15.925 19.940 1.00 . A A . 59 HIS CG 1 1
5 5204 1 1 59 HIS H H 10.940 16.213 20.302 1.00 . A A . 59 HIS H 1 1
5 5205 1 1 59 HIS HA H 13.237 14.997 21.706 1.00 . A A . 59 HIS HA 1 1
5 5206 1 1 59 HIS HB2 H 13.231 15.315 19.146 1.00 . A A . 59 HIS HB2 1 1
5 5207 1 1 59 HIS HB3 H 13.353 17.041 19.450 1.00 . A A . 59 HIS HB3 1 1
5 5208 1 1 59 HIS HD1 H 15.688 17.872 19.441 1.00 . A A . 59 HIS HD1 1 1
5 5209 1 1 59 HIS HD2 H 15.498 13.860 20.494 1.00 . A A . 59 HIS HD2 1 1
5 5210 1 1 59 HIS HE1 H 18.070 17.116 19.645 1.00 . A A . 59 HIS HE1 1 1
5 5211 1 1 59 HIS HE2 H 17.925 14.643 20.071 1.00 . A A . 59 HIS HE2 1 1
5 5212 1 1 59 HIS N N 11.397 15.634 20.947 1.00 . A A . 59 HIS N 1 1
5 5213 1 1 59 HIS ND1 N 15.942 16.957 19.679 1.00 . A A . 59 HIS ND1 1 1
5 5214 1 1 59 HIS NE2 N 17.154 15.252 20.130 1.00 . A A . 59 HIS NE2 1 1
5 5215 1 1 59 HIS O O 14.045 17.215 22.792 1.00 . A A . 59 HIS O 1 1
5 5216 1 1 60 MET C C 10.737 19.347 23.782 1.00 . A A . 60 MET C 1 1
5 5217 1 1 60 MET CA C 12.058 19.255 22.976 1.00 . A A . 60 MET CA 1 1
5 5218 1 1 60 MET CB C 12.287 20.553 22.127 1.00 . A A . 60 MET CB 1 1
5 5219 1 1 60 MET CE C 15.222 22.046 22.840 1.00 . A A . 60 MET CE 1 1
5 5220 1 1 60 MET CG C 13.520 20.517 21.210 1.00 . A A . 60 MET CG 1 1
5 5221 1 1 60 MET H H 11.261 17.906 21.530 1.00 . A A . 60 MET H 1 1
5 5222 1 1 60 MET HA H 12.881 19.157 23.686 1.00 . A A . 60 MET HA 1 1
5 5223 1 1 60 MET HB2 H 11.414 20.726 21.506 1.00 . A A . 60 MET HB2 1 1
5 5224 1 1 60 MET HB3 H 12.399 21.395 22.805 1.00 . A A . 60 MET HB3 1 1
5 5225 1 1 60 MET HE1 H 14.374 22.226 23.487 1.00 . A A . 60 MET HE1 1 1
5 5226 1 1 60 MET HE2 H 15.242 22.792 22.059 1.00 . A A . 60 MET HE2 1 1
5 5227 1 1 60 MET HE3 H 16.134 22.109 23.417 1.00 . A A . 60 MET HE3 1 1
5 5228 1 1 60 MET HG2 H 13.445 19.651 20.561 1.00 . A A . 60 MET HG2 1 1
5 5229 1 1 60 MET HG3 H 13.529 21.412 20.602 1.00 . A A . 60 MET HG3 1 1
5 5230 1 1 60 MET N N 12.034 18.041 22.115 1.00 . A A . 60 MET N 1 1
5 5231 1 1 60 MET O O 10.683 18.905 24.940 1.00 . A A . 60 MET O 1 1
5 5232 1 1 60 MET SD S 15.085 20.409 22.112 1.00 . A A . 60 MET SD 1 1
5 5233 1 1 61 SER C C 7.330 20.451 22.679 1.00 . A A . 61 SER C 1 1
5 5234 1 1 61 SER CA C 8.359 20.119 23.776 1.00 . A A . 61 SER CA 1 1
5 5235 1 1 61 SER CB C 8.464 21.284 24.805 1.00 . A A . 61 SER CB 1 1
5 5236 1 1 61 SER H H 9.756 20.080 22.185 1.00 . A A . 61 SER H 1 1
5 5237 1 1 61 SER HA H 8.055 19.213 24.291 1.00 . A A . 61 SER HA 1 1
5 5238 1 1 61 SER HB2 H 7.481 21.521 25.187 1.00 . A A . 61 SER HB2 1 1
5 5239 1 1 61 SER HB3 H 9.098 20.982 25.632 1.00 . A A . 61 SER HB3 1 1
5 5240 1 1 61 SER HG H 8.637 22.599 23.348 1.00 . A A . 61 SER HG 1 1
5 5241 1 1 61 SER N N 9.667 19.866 23.137 1.00 . A A . 61 SER N 1 1
5 5242 1 1 61 SER O O 7.559 21.373 21.883 1.00 . A A . 61 SER O 1 1
5 5243 1 1 61 SER OG O 9.017 22.459 24.224 1.00 . A A . 61 SER OG 1 1
5 5244 1 1 62 LYS C C 4.210 20.947 21.857 1.00 . A A . 62 LYS C 1 1
5 5245 1 1 62 LYS CA C 5.216 19.830 21.545 1.00 . A A . 62 LYS CA 1 1
5 5246 1 1 62 LYS CB C 4.451 18.495 21.262 1.00 . A A . 62 LYS CB 1 1
5 5247 1 1 62 LYS CD C 4.558 18.607 18.679 1.00 . A A . 62 LYS CD 1 1
5 5248 1 1 62 LYS CE C 3.842 19.116 17.423 1.00 . A A . 62 LYS CE 1 1
5 5249 1 1 62 LYS CG C 3.640 18.525 19.934 1.00 . A A . 62 LYS CG 1 1
5 5250 1 1 62 LYS H H 6.056 19.028 23.325 1.00 . A A . 62 LYS H 1 1
5 5251 1 1 62 LYS HA H 5.761 20.097 20.637 1.00 . A A . 62 LYS HA 1 1
5 5252 1 1 62 LYS HB2 H 5.168 17.682 21.213 1.00 . A A . 62 LYS HB2 1 1
5 5253 1 1 62 LYS HB3 H 3.766 18.294 22.079 1.00 . A A . 62 LYS HB3 1 1
5 5254 1 1 62 LYS HD2 H 5.388 19.276 18.887 1.00 . A A . 62 LYS HD2 1 1
5 5255 1 1 62 LYS HD3 H 4.957 17.615 18.475 1.00 . A A . 62 LYS HD3 1 1
5 5256 1 1 62 LYS HE2 H 3.566 20.156 17.566 1.00 . A A . 62 LYS HE2 1 1
5 5257 1 1 62 LYS HE3 H 4.519 19.044 16.577 1.00 . A A . 62 LYS HE3 1 1
5 5258 1 1 62 LYS HG2 H 3.036 17.622 19.869 1.00 . A A . 62 LYS HG2 1 1
5 5259 1 1 62 LYS HG3 H 2.979 19.388 19.953 1.00 . A A . 62 LYS HG3 1 1
5 5260 1 1 62 LYS HZ1 H 2.830 17.335 17.050 1.00 . A A . 62 LYS HZ1 1 1
5 5261 1 1 62 LYS HZ2 H 2.213 18.661 16.205 1.00 . A A . 62 LYS HZ2 1 1
5 5262 1 1 62 LYS HZ3 H 1.900 18.496 17.858 1.00 . A A . 62 LYS HZ3 1 1
5 5263 1 1 62 LYS N N 6.214 19.690 22.621 1.00 . A A . 62 LYS N 1 1
5 5264 1 1 62 LYS NZ N 2.612 18.347 17.115 1.00 . A A . 62 LYS NZ 1 1
5 5265 1 1 62 LYS O O 3.357 20.792 22.739 1.00 . A A . 62 LYS O 1 1
5 5266 1 1 63 ASP C C 2.471 22.804 19.836 1.00 . A A . 63 ASP C 1 1
5 5267 1 1 63 ASP CA C 3.330 23.119 21.078 1.00 . A A . 63 ASP CA 1 1
5 5268 1 1 63 ASP CB C 3.952 24.555 21.015 1.00 . A A . 63 ASP CB 1 1
5 5269 1 1 63 ASP CG C 4.964 24.752 19.870 1.00 . A A . 63 ASP CG 1 1
5 5270 1 1 63 ASP H H 5.210 22.228 20.689 1.00 . A A . 63 ASP H 1 1
5 5271 1 1 63 ASP HA H 2.696 23.055 21.964 1.00 . A A . 63 ASP HA 1 1
5 5272 1 1 63 ASP HB2 H 3.151 25.283 20.906 1.00 . A A . 63 ASP HB2 1 1
5 5273 1 1 63 ASP HB3 H 4.458 24.757 21.956 1.00 . A A . 63 ASP HB3 1 1
5 5274 1 1 63 ASP N N 4.364 22.083 21.169 1.00 . A A . 63 ASP N 1 1
5 5275 1 1 63 ASP O O 3.002 22.705 18.722 1.00 . A A . 63 ASP O 1 1
5 5276 1 1 63 ASP OD1 O 6.072 24.171 19.943 1.00 . A A . 63 ASP OD1 1 1
5 5277 1 1 63 ASP OD2 O 4.665 25.474 18.896 1.00 . A A . 63 ASP OD2 1 1
5 5278 1 1 64 LYS C C 0.602 20.837 18.383 1.00 . A A . 64 LYS C 1 1
5 5279 1 1 64 LYS CA C 0.170 22.195 19.031 1.00 . A A . 64 LYS CA 1 1
5 5280 1 1 64 LYS CB C -0.104 23.300 17.945 1.00 . A A . 64 LYS CB 1 1
5 5281 1 1 64 LYS CD C 0.473 25.632 19.003 1.00 . A A . 64 LYS CD 1 1
5 5282 1 1 64 LYS CE C 1.397 26.230 17.906 1.00 . A A . 64 LYS CE 1 1
5 5283 1 1 64 LYS CG C -0.630 24.673 18.463 1.00 . A A . 64 LYS CG 1 1
5 5284 1 1 64 LYS H H 0.819 22.785 20.957 1.00 . A A . 64 LYS H 1 1
5 5285 1 1 64 LYS HA H -0.760 22.019 19.565 1.00 . A A . 64 LYS HA 1 1
5 5286 1 1 64 LYS HB2 H 0.811 23.480 17.404 1.00 . A A . 64 LYS HB2 1 1
5 5287 1 1 64 LYS HB3 H -0.837 22.911 17.240 1.00 . A A . 64 LYS HB3 1 1
5 5288 1 1 64 LYS HD2 H -0.011 26.453 19.524 1.00 . A A . 64 LYS HD2 1 1
5 5289 1 1 64 LYS HD3 H 1.085 25.088 19.716 1.00 . A A . 64 LYS HD3 1 1
5 5290 1 1 64 LYS HE2 H 0.787 26.664 17.127 1.00 . A A . 64 LYS HE2 1 1
5 5291 1 1 64 LYS HE3 H 2.002 27.011 18.352 1.00 . A A . 64 LYS HE3 1 1
5 5292 1 1 64 LYS HG2 H -1.155 25.171 17.652 1.00 . A A . 64 LYS HG2 1 1
5 5293 1 1 64 LYS HG3 H -1.348 24.484 19.259 1.00 . A A . 64 LYS HG3 1 1
5 5294 1 1 64 LYS HZ1 H 1.774 24.476 16.820 1.00 . A A . 64 LYS HZ1 1 1
5 5295 1 1 64 LYS HZ2 H 2.944 24.819 17.992 1.00 . A A . 64 LYS HZ2 1 1
5 5296 1 1 64 LYS HZ3 H 2.902 25.705 16.553 1.00 . A A . 64 LYS HZ3 1 1
5 5297 1 1 64 LYS N N 1.152 22.627 20.054 1.00 . A A . 64 LYS N 1 1
5 5298 1 1 64 LYS NZ N 2.315 25.236 17.275 1.00 . A A . 64 LYS NZ 1 1
5 5299 1 1 64 LYS O O 0.523 19.793 19.070 1.00 . A A . 64 LYS O 1 1
5 5300 1 1 64 LYS OXT O 0.987 20.805 17.192 1.00 . A A . 64 LYS OXT 1 1
6 5301 1 1 1 GLY C C 2.732 2.769 -2.459 1.00 . A A . 1 GLY C 1 1
6 5302 1 1 1 GLY CA C 2.387 1.457 -3.141 1.00 . A A . 1 GLY CA 1 1
6 5303 1 1 1 GLY H1 H 0.634 2.086 -4.075 1.00 . A A . 1 GLY H1 1 1
6 5304 1 1 1 GLY H2 H 0.390 1.427 -2.543 1.00 . A A . 1 GLY H2 1 1
6 5305 1 1 1 GLY H3 H 0.720 0.413 -3.853 1.00 . A A . 1 GLY H3 1 1
6 5306 1 1 1 GLY HA2 H 2.689 0.639 -2.503 1.00 . A A . 1 GLY HA2 1 1
6 5307 1 1 1 GLY HA3 H 2.921 1.387 -4.080 1.00 . A A . 1 GLY HA3 1 1
6 5308 1 1 1 GLY N N 0.933 1.336 -3.422 1.00 . A A . 1 GLY N 1 1
6 5309 1 1 1 GLY O O 1.854 3.411 -1.868 1.00 . A A . 1 GLY O 1 1
6 5310 1 1 2 ALA C C 5.497 5.132 -2.880 1.00 . A A . 2 ALA C 1 1
6 5311 1 1 2 ALA CA C 4.512 4.417 -1.935 1.00 . A A . 2 ALA CA 1 1
6 5312 1 1 2 ALA CB C 5.175 4.083 -0.589 1.00 . A A . 2 ALA CB 1 1
6 5313 1 1 2 ALA H H 4.648 2.619 -3.054 1.00 . A A . 2 ALA H 1 1
6 5314 1 1 2 ALA HA H 3.673 5.085 -1.750 1.00 . A A . 2 ALA HA 1 1
6 5315 1 1 2 ALA HB1 H 5.541 4.991 -0.125 1.00 . A A . 2 ALA HB1 1 1
6 5316 1 1 2 ALA HB2 H 6.003 3.403 -0.746 1.00 . A A . 2 ALA HB2 1 1
6 5317 1 1 2 ALA HB3 H 4.452 3.618 0.067 1.00 . A A . 2 ALA HB3 1 1
6 5318 1 1 2 ALA N N 4.008 3.173 -2.553 1.00 . A A . 2 ALA N 1 1
6 5319 1 1 2 ALA O O 5.618 4.775 -4.056 1.00 . A A . 2 ALA O 1 1
6 5320 1 1 3 SER C C 8.401 6.122 -3.583 1.00 . A A . 3 SER C 1 1
6 5321 1 1 3 SER CA C 7.189 6.954 -3.088 1.00 . A A . 3 SER CA 1 1
6 5322 1 1 3 SER CB C 7.660 8.112 -2.183 1.00 . A A . 3 SER CB 1 1
6 5323 1 1 3 SER H H 6.057 6.367 -1.395 1.00 . A A . 3 SER H 1 1
6 5324 1 1 3 SER HA H 6.683 7.371 -3.951 1.00 . A A . 3 SER HA 1 1
6 5325 1 1 3 SER HB2 H 8.223 7.717 -1.348 1.00 . A A . 3 SER HB2 1 1
6 5326 1 1 3 SER HB3 H 8.286 8.791 -2.751 1.00 . A A . 3 SER HB3 1 1
6 5327 1 1 3 SER HG H 5.751 8.632 -2.174 1.00 . A A . 3 SER HG 1 1
6 5328 1 1 3 SER N N 6.206 6.143 -2.340 1.00 . A A . 3 SER N 1 1
6 5329 1 1 3 SER O O 9.046 6.477 -4.577 1.00 . A A . 3 SER O 1 1
6 5330 1 1 3 SER OG O 6.548 8.839 -1.666 1.00 . A A . 3 SER OG 1 1
6 5331 1 1 4 GLY C C 10.368 3.433 -2.046 1.00 . A A . 4 GLY C 1 1
6 5332 1 1 4 GLY CA C 9.771 4.110 -3.265 1.00 . A A . 4 GLY CA 1 1
6 5333 1 1 4 GLY H H 8.156 4.810 -2.087 1.00 . A A . 4 GLY H 1 1
6 5334 1 1 4 GLY HA2 H 9.371 3.357 -3.928 1.00 . A A . 4 GLY HA2 1 1
6 5335 1 1 4 GLY HA3 H 10.547 4.662 -3.790 1.00 . A A . 4 GLY HA3 1 1
6 5336 1 1 4 GLY N N 8.691 5.015 -2.882 1.00 . A A . 4 GLY N 1 1
6 5337 1 1 4 GLY O O 9.758 2.515 -1.488 1.00 . A A . 4 GLY O 1 1
6 5338 1 1 5 ASP C C 11.715 4.098 0.881 1.00 . A A . 5 ASP C 1 1
6 5339 1 1 5 ASP CA C 12.229 3.398 -0.392 1.00 . A A . 5 ASP CA 1 1
6 5340 1 1 5 ASP CB C 13.762 3.591 -0.552 1.00 . A A . 5 ASP CB 1 1
6 5341 1 1 5 ASP CG C 14.337 2.953 -1.831 1.00 . A A . 5 ASP CG 1 1
6 5342 1 1 5 ASP H H 11.945 4.675 -2.069 1.00 . A A . 5 ASP H 1 1
6 5343 1 1 5 ASP HA H 12.014 2.338 -0.307 1.00 . A A . 5 ASP HA 1 1
6 5344 1 1 5 ASP HB2 H 13.980 4.655 -0.573 1.00 . A A . 5 ASP HB2 1 1
6 5345 1 1 5 ASP HB3 H 14.262 3.158 0.310 1.00 . A A . 5 ASP HB3 1 1
6 5346 1 1 5 ASP N N 11.530 3.928 -1.587 1.00 . A A . 5 ASP N 1 1
6 5347 1 1 5 ASP O O 12.497 4.495 1.749 1.00 . A A . 5 ASP O 1 1
6 5348 1 1 5 ASP OD1 O 14.281 3.602 -2.904 1.00 . A A . 5 ASP OD1 1 1
6 5349 1 1 5 ASP OD2 O 14.855 1.813 -1.777 1.00 . A A . 5 ASP OD2 1 1
6 5350 1 1 6 LEU C C 8.326 4.044 2.213 1.00 . A A . 6 LEU C 1 1
6 5351 1 1 6 LEU CA C 9.656 4.805 2.108 1.00 . A A . 6 LEU CA 1 1
6 5352 1 1 6 LEU CB C 9.384 6.334 1.940 1.00 . A A . 6 LEU CB 1 1
6 5353 1 1 6 LEU CD1 C 10.198 8.716 1.547 1.00 . A A . 6 LEU CD1 1 1
6 5354 1 1 6 LEU CD2 C 11.465 7.195 3.181 1.00 . A A . 6 LEU CD2 1 1
6 5355 1 1 6 LEU CG C 10.625 7.271 1.875 1.00 . A A . 6 LEU CG 1 1
6 5356 1 1 6 LEU H H 9.848 3.939 0.205 1.00 . A A . 6 LEU H 1 1
6 5357 1 1 6 LEU HA H 10.243 4.634 3.012 1.00 . A A . 6 LEU HA 1 1
6 5358 1 1 6 LEU HB2 H 8.815 6.469 1.023 1.00 . A A . 6 LEU HB2 1 1
6 5359 1 1 6 LEU HB3 H 8.760 6.657 2.770 1.00 . A A . 6 LEU HB3 1 1
6 5360 1 1 6 LEU HD11 H 11.073 9.337 1.427 1.00 . A A . 6 LEU HD11 1 1
6 5361 1 1 6 LEU HD12 H 9.586 9.117 2.348 1.00 . A A . 6 LEU HD12 1 1
6 5362 1 1 6 LEU HD13 H 9.627 8.726 0.627 1.00 . A A . 6 LEU HD13 1 1
6 5363 1 1 6 LEU HD21 H 10.864 7.499 4.029 1.00 . A A . 6 LEU HD21 1 1
6 5364 1 1 6 LEU HD22 H 12.325 7.851 3.101 1.00 . A A . 6 LEU HD22 1 1
6 5365 1 1 6 LEU HD23 H 11.812 6.182 3.331 1.00 . A A . 6 LEU HD23 1 1
6 5366 1 1 6 LEU HG H 11.263 6.940 1.059 1.00 . A A . 6 LEU HG 1 1
6 5367 1 1 6 LEU N N 10.381 4.246 0.960 1.00 . A A . 6 LEU N 1 1
6 5368 1 1 6 LEU O O 7.316 4.482 1.663 1.00 . A A . 6 LEU O 1 1
6 5369 1 1 7 TYR C C 6.117 2.687 3.864 1.00 . A A . 7 TYR C 1 1
6 5370 1 1 7 TYR CA C 7.183 1.988 3.009 1.00 . A A . 7 TYR CA 1 1
6 5371 1 1 7 TYR CB C 7.617 0.621 3.623 1.00 . A A . 7 TYR CB 1 1
6 5372 1 1 7 TYR CD1 C 9.650 -0.190 2.309 1.00 . A A . 7 TYR CD1 1 1
6 5373 1 1 7 TYR CD2 C 7.540 -1.223 1.865 1.00 . A A . 7 TYR CD2 1 1
6 5374 1 1 7 TYR CE1 C 10.245 -0.988 1.349 1.00 . A A . 7 TYR CE1 1 1
6 5375 1 1 7 TYR CE2 C 8.130 -2.017 0.902 1.00 . A A . 7 TYR CE2 1 1
6 5376 1 1 7 TYR CG C 8.287 -0.292 2.594 1.00 . A A . 7 TYR CG 1 1
6 5377 1 1 7 TYR CZ C 9.477 -1.901 0.645 1.00 . A A . 7 TYR CZ 1 1
6 5378 1 1 7 TYR H H 9.219 2.561 3.219 1.00 . A A . 7 TYR H 1 1
6 5379 1 1 7 TYR HA H 6.765 1.808 2.017 1.00 . A A . 7 TYR HA 1 1
6 5380 1 1 7 TYR HB2 H 8.328 0.795 4.439 1.00 . A A . 7 TYR HB2 1 1
6 5381 1 1 7 TYR HB3 H 6.750 0.110 4.031 1.00 . A A . 7 TYR HB3 1 1
6 5382 1 1 7 TYR HD1 H 10.252 0.525 2.857 1.00 . A A . 7 TYR HD1 1 1
6 5383 1 1 7 TYR HD2 H 6.480 -1.323 2.066 1.00 . A A . 7 TYR HD2 1 1
6 5384 1 1 7 TYR HE1 H 11.303 -0.897 1.146 1.00 . A A . 7 TYR HE1 1 1
6 5385 1 1 7 TYR HE2 H 7.526 -2.730 0.348 1.00 . A A . 7 TYR HE2 1 1
6 5386 1 1 7 TYR HH H 10.906 -3.027 0.019 1.00 . A A . 7 TYR HH 1 1
6 5387 1 1 7 TYR N N 8.367 2.858 2.844 1.00 . A A . 7 TYR N 1 1
6 5388 1 1 7 TYR O O 5.104 3.173 3.346 1.00 . A A . 7 TYR O 1 1
6 5389 1 1 7 TYR OH O 10.064 -2.699 -0.314 1.00 . A A . 7 TYR OH 1 1
6 5390 1 1 8 GLU C C 6.482 3.713 7.343 1.00 . A A . 8 GLU C 1 1
6 5391 1 1 8 GLU CA C 5.592 3.484 6.136 1.00 . A A . 8 GLU CA 1 1
6 5392 1 1 8 GLU CB C 4.303 2.717 6.530 1.00 . A A . 8 GLU CB 1 1
6 5393 1 1 8 GLU CD C 2.173 2.600 7.978 1.00 . A A . 8 GLU CD 1 1
6 5394 1 1 8 GLU CG C 3.461 3.379 7.643 1.00 . A A . 8 GLU CG 1 1
6 5395 1 1 8 GLU H H 7.153 2.231 5.504 1.00 . A A . 8 GLU H 1 1
6 5396 1 1 8 GLU HA H 5.329 4.445 5.694 1.00 . A A . 8 GLU HA 1 1
6 5397 1 1 8 GLU HB2 H 3.677 2.626 5.648 1.00 . A A . 8 GLU HB2 1 1
6 5398 1 1 8 GLU HB3 H 4.575 1.719 6.859 1.00 . A A . 8 GLU HB3 1 1
6 5399 1 1 8 GLU HG2 H 4.066 3.446 8.544 1.00 . A A . 8 GLU HG2 1 1
6 5400 1 1 8 GLU HG3 H 3.201 4.384 7.324 1.00 . A A . 8 GLU HG3 1 1
6 5401 1 1 8 GLU N N 6.380 2.731 5.167 1.00 . A A . 8 GLU N 1 1
6 5402 1 1 8 GLU O O 7.089 2.764 7.839 1.00 . A A . 8 GLU O 1 1
6 5403 1 1 8 GLU OE1 O 2.257 1.382 8.273 1.00 . A A . 8 GLU OE1 1 1
6 5404 1 1 8 GLU OE2 O 1.070 3.192 7.923 1.00 . A A . 8 GLU OE2 1 1
6 5405 1 1 9 VAL C C 6.473 5.267 10.207 1.00 . A A . 9 VAL C 1 1
6 5406 1 1 9 VAL CA C 7.378 5.306 8.966 1.00 . A A . 9 VAL CA 1 1
6 5407 1 1 9 VAL CB C 8.076 6.709 8.814 1.00 . A A . 9 VAL CB 1 1
6 5408 1 1 9 VAL CG1 C 9.009 6.726 7.570 1.00 . A A . 9 VAL CG1 1 1
6 5409 1 1 9 VAL CG2 C 7.047 7.862 8.756 1.00 . A A . 9 VAL CG2 1 1
6 5410 1 1 9 VAL H H 6.137 5.676 7.293 1.00 . A A . 9 VAL H 1 1
6 5411 1 1 9 VAL HA H 8.158 4.555 9.084 1.00 . A A . 9 VAL HA 1 1
6 5412 1 1 9 VAL HB H 8.700 6.865 9.695 1.00 . A A . 9 VAL HB 1 1
6 5413 1 1 9 VAL HG11 H 8.431 6.544 6.673 1.00 . A A . 9 VAL HG11 1 1
6 5414 1 1 9 VAL HG12 H 9.761 5.953 7.672 1.00 . A A . 9 VAL HG12 1 1
6 5415 1 1 9 VAL HG13 H 9.503 7.688 7.492 1.00 . A A . 9 VAL HG13 1 1
6 5416 1 1 9 VAL HG21 H 7.561 8.812 8.659 1.00 . A A . 9 VAL HG21 1 1
6 5417 1 1 9 VAL HG22 H 6.457 7.870 9.664 1.00 . A A . 9 VAL HG22 1 1
6 5418 1 1 9 VAL HG23 H 6.389 7.725 7.906 1.00 . A A . 9 VAL HG23 1 1
6 5419 1 1 9 VAL N N 6.597 4.963 7.778 1.00 . A A . 9 VAL N 1 1
6 5420 1 1 9 VAL O O 5.284 5.600 10.123 1.00 . A A . 9 VAL O 1 1
6 5421 1 1 10 GLU C C 6.354 6.363 13.068 1.00 . A A . 10 GLU C 1 1
6 5422 1 1 10 GLU CA C 6.340 4.895 12.648 1.00 . A A . 10 GLU CA 1 1
6 5423 1 1 10 GLU CB C 7.033 4.009 13.726 1.00 . A A . 10 GLU CB 1 1
6 5424 1 1 10 GLU CD C 5.003 3.542 15.266 1.00 . A A . 10 GLU CD 1 1
6 5425 1 1 10 GLU CG C 6.434 4.109 15.155 1.00 . A A . 10 GLU CG 1 1
6 5426 1 1 10 GLU H H 7.904 4.381 11.307 1.00 . A A . 10 GLU H 1 1
6 5427 1 1 10 GLU HA H 5.312 4.563 12.518 1.00 . A A . 10 GLU HA 1 1
6 5428 1 1 10 GLU HB2 H 6.979 2.974 13.409 1.00 . A A . 10 GLU HB2 1 1
6 5429 1 1 10 GLU HB3 H 8.083 4.288 13.782 1.00 . A A . 10 GLU HB3 1 1
6 5430 1 1 10 GLU HG2 H 7.080 3.563 15.838 1.00 . A A . 10 GLU HG2 1 1
6 5431 1 1 10 GLU HG3 H 6.424 5.153 15.457 1.00 . A A . 10 GLU HG3 1 1
6 5432 1 1 10 GLU N N 7.021 4.797 11.346 1.00 . A A . 10 GLU N 1 1
6 5433 1 1 10 GLU O O 5.297 6.965 13.262 1.00 . A A . 10 GLU O 1 1
6 5434 1 1 10 GLU OE1 O 4.028 4.276 14.990 1.00 . A A . 10 GLU OE1 1 1
6 5435 1 1 10 GLU OE2 O 4.842 2.351 15.615 1.00 . A A . 10 GLU OE2 1 1
6 5436 1 1 11 ARG C C 9.339 8.592 13.509 1.00 . A A . 11 ARG C 1 1
6 5437 1 1 11 ARG CA C 7.825 8.341 13.458 1.00 . A A . 11 ARG CA 1 1
6 5438 1 1 11 ARG CB C 7.153 8.772 14.805 1.00 . A A . 11 ARG CB 1 1
6 5439 1 1 11 ARG CD C 6.974 8.468 17.347 1.00 . A A . 11 ARG CD 1 1
6 5440 1 1 11 ARG CG C 7.859 8.299 16.094 1.00 . A A . 11 ARG CG 1 1
6 5441 1 1 11 ARG CZ C 5.513 10.251 18.357 1.00 . A A . 11 ARG CZ 1 1
6 5442 1 1 11 ARG H H 8.361 6.351 12.952 1.00 . A A . 11 ARG H 1 1
6 5443 1 1 11 ARG HA H 7.414 8.932 12.649 1.00 . A A . 11 ARG HA 1 1
6 5444 1 1 11 ARG HB2 H 7.101 9.857 14.834 1.00 . A A . 11 ARG HB2 1 1
6 5445 1 1 11 ARG HB3 H 6.136 8.390 14.814 1.00 . A A . 11 ARG HB3 1 1
6 5446 1 1 11 ARG HD2 H 6.190 7.719 17.324 1.00 . A A . 11 ARG HD2 1 1
6 5447 1 1 11 ARG HD3 H 7.584 8.318 18.231 1.00 . A A . 11 ARG HD3 1 1
6 5448 1 1 11 ARG HE H 6.577 10.427 16.677 1.00 . A A . 11 ARG HE 1 1
6 5449 1 1 11 ARG HG2 H 8.129 7.256 15.984 1.00 . A A . 11 ARG HG2 1 1
6 5450 1 1 11 ARG HG3 H 8.764 8.885 16.219 1.00 . A A . 11 ARG HG3 1 1
6 5451 1 1 11 ARG HH11 H 5.496 8.548 19.439 1.00 . A A . 11 ARG HH11 1 1
6 5452 1 1 11 ARG HH12 H 4.529 9.837 20.074 1.00 . A A . 11 ARG HH12 1 1
6 5453 1 1 11 ARG HH21 H 5.288 12.061 17.483 1.00 . A A . 11 ARG HH21 1 1
6 5454 1 1 11 ARG HH22 H 4.410 11.835 18.963 1.00 . A A . 11 ARG HH22 1 1
6 5455 1 1 11 ARG N N 7.578 6.922 13.143 1.00 . A A . 11 ARG N 1 1
6 5456 1 1 11 ARG NE N 6.353 9.809 17.408 1.00 . A A . 11 ARG NE 1 1
6 5457 1 1 11 ARG NH1 N 5.148 9.481 19.367 1.00 . A A . 11 ARG NH1 1 1
6 5458 1 1 11 ARG NH2 N 5.028 11.477 18.259 1.00 . A A . 11 ARG NH2 1 1
6 5459 1 1 11 ARG O O 10.149 7.650 13.371 1.00 . A A . 11 ARG O 1 1
6 5460 1 1 12 ILE C C 11.568 9.950 15.316 1.00 . A A . 12 ILE C 1 1
6 5461 1 1 12 ILE CA C 11.115 10.249 13.878 1.00 . A A . 12 ILE CA 1 1
6 5462 1 1 12 ILE CB C 11.358 11.767 13.547 1.00 . A A . 12 ILE CB 1 1
6 5463 1 1 12 ILE CD1 C 11.204 13.490 11.601 1.00 . A A . 12 ILE CD1 1 1
6 5464 1 1 12 ILE CG1 C 10.782 12.130 12.137 1.00 . A A . 12 ILE CG1 1 1
6 5465 1 1 12 ILE CG2 C 12.866 12.124 13.643 1.00 . A A . 12 ILE CG2 1 1
6 5466 1 1 12 ILE H H 9.032 10.556 13.762 1.00 . A A . 12 ILE H 1 1
6 5467 1 1 12 ILE HA H 11.713 9.650 13.186 1.00 . A A . 12 ILE HA 1 1
6 5468 1 1 12 ILE HB H 10.833 12.356 14.296 1.00 . A A . 12 ILE HB 1 1
6 5469 1 1 12 ILE HD11 H 12.279 13.501 11.455 1.00 . A A . 12 ILE HD11 1 1
6 5470 1 1 12 ILE HD12 H 10.932 14.264 12.306 1.00 . A A . 12 ILE HD12 1 1
6 5471 1 1 12 ILE HD13 H 10.713 13.672 10.660 1.00 . A A . 12 ILE HD13 1 1
6 5472 1 1 12 ILE HG12 H 11.108 11.396 11.418 1.00 . A A . 12 ILE HG12 1 1
6 5473 1 1 12 ILE HG13 H 9.698 12.118 12.182 1.00 . A A . 12 ILE HG13 1 1
6 5474 1 1 12 ILE HG21 H 13.238 11.880 14.631 1.00 . A A . 12 ILE HG21 1 1
6 5475 1 1 12 ILE HG22 H 13.005 13.186 13.471 1.00 . A A . 12 ILE HG22 1 1
6 5476 1 1 12 ILE HG23 H 13.423 11.568 12.901 1.00 . A A . 12 ILE HG23 1 1
6 5477 1 1 12 ILE N N 9.718 9.862 13.714 1.00 . A A . 12 ILE N 1 1
6 5478 1 1 12 ILE O O 10.905 10.335 16.282 1.00 . A A . 12 ILE O 1 1
6 5479 1 1 13 VAL C C 14.143 10.128 17.168 1.00 . A A . 13 VAL C 1 1
6 5480 1 1 13 VAL CA C 13.363 8.895 16.669 1.00 . A A . 13 VAL CA 1 1
6 5481 1 1 13 VAL CB C 14.370 7.699 16.431 1.00 . A A . 13 VAL CB 1 1
6 5482 1 1 13 VAL CG1 C 15.249 7.405 17.671 1.00 . A A . 13 VAL CG1 1 1
6 5483 1 1 13 VAL CG2 C 13.635 6.427 15.941 1.00 . A A . 13 VAL CG2 1 1
6 5484 1 1 13 VAL H H 13.053 8.867 14.582 1.00 . A A . 13 VAL H 1 1
6 5485 1 1 13 VAL HA H 12.628 8.593 17.411 1.00 . A A . 13 VAL HA 1 1
6 5486 1 1 13 VAL HB H 15.047 8.006 15.632 1.00 . A A . 13 VAL HB 1 1
6 5487 1 1 13 VAL HG11 H 15.824 8.287 17.929 1.00 . A A . 13 VAL HG11 1 1
6 5488 1 1 13 VAL HG12 H 15.933 6.597 17.447 1.00 . A A . 13 VAL HG12 1 1
6 5489 1 1 13 VAL HG13 H 14.626 7.126 18.509 1.00 . A A . 13 VAL HG13 1 1
6 5490 1 1 13 VAL HG21 H 12.935 6.090 16.695 1.00 . A A . 13 VAL HG21 1 1
6 5491 1 1 13 VAL HG22 H 14.352 5.636 15.744 1.00 . A A . 13 VAL HG22 1 1
6 5492 1 1 13 VAL HG23 H 13.097 6.645 15.025 1.00 . A A . 13 VAL HG23 1 1
6 5493 1 1 13 VAL N N 12.673 9.214 15.413 1.00 . A A . 13 VAL N 1 1
6 5494 1 1 13 VAL O O 13.953 10.598 18.299 1.00 . A A . 13 VAL O 1 1
6 5495 1 1 14 ASP C C 16.531 12.278 15.275 1.00 . A A . 14 ASP C 1 1
6 5496 1 1 14 ASP CA C 16.023 11.647 16.598 1.00 . A A . 14 ASP CA 1 1
6 5497 1 1 14 ASP CB C 17.162 10.928 17.394 1.00 . A A . 14 ASP CB 1 1
6 5498 1 1 14 ASP CG C 18.203 11.877 18.007 1.00 . A A . 14 ASP CG 1 1
6 5499 1 1 14 ASP H H 14.884 10.394 15.326 1.00 . A A . 14 ASP H 1 1
6 5500 1 1 14 ASP HA H 15.582 12.426 17.214 1.00 . A A . 14 ASP HA 1 1
6 5501 1 1 14 ASP HB2 H 16.714 10.356 18.202 1.00 . A A . 14 ASP HB2 1 1
6 5502 1 1 14 ASP HB3 H 17.668 10.230 16.733 1.00 . A A . 14 ASP HB3 1 1
6 5503 1 1 14 ASP N N 14.983 10.659 16.271 1.00 . A A . 14 ASP N 1 1
6 5504 1 1 14 ASP O O 15.991 11.979 14.212 1.00 . A A . 14 ASP O 1 1
6 5505 1 1 14 ASP OD1 O 17.851 12.647 18.917 1.00 . A A . 14 ASP OD1 1 1
6 5506 1 1 14 ASP OD2 O 19.376 11.854 17.581 1.00 . A A . 14 ASP OD2 1 1
6 5507 1 1 15 LYS C C 19.729 13.695 14.408 1.00 . A A . 15 LYS C 1 1
6 5508 1 1 15 LYS CA C 18.226 13.669 14.128 1.00 . A A . 15 LYS CA 1 1
6 5509 1 1 15 LYS CB C 17.683 15.072 13.670 1.00 . A A . 15 LYS CB 1 1
6 5510 1 1 15 LYS CD C 19.489 16.935 13.927 1.00 . A A . 15 LYS CD 1 1
6 5511 1 1 15 LYS CE C 19.921 18.207 14.680 1.00 . A A . 15 LYS CE 1 1
6 5512 1 1 15 LYS CG C 18.171 16.322 14.470 1.00 . A A . 15 LYS CG 1 1
6 5513 1 1 15 LYS H H 17.815 13.503 16.207 1.00 . A A . 15 LYS H 1 1
6 5514 1 1 15 LYS HA H 18.059 12.957 13.320 1.00 . A A . 15 LYS HA 1 1
6 5515 1 1 15 LYS HB2 H 17.949 15.218 12.630 1.00 . A A . 15 LYS HB2 1 1
6 5516 1 1 15 LYS HB3 H 16.598 15.045 13.725 1.00 . A A . 15 LYS HB3 1 1
6 5517 1 1 15 LYS HD2 H 20.279 16.196 14.010 1.00 . A A . 15 LYS HD2 1 1
6 5518 1 1 15 LYS HD3 H 19.351 17.176 12.876 1.00 . A A . 15 LYS HD3 1 1
6 5519 1 1 15 LYS HE2 H 20.016 17.983 15.734 1.00 . A A . 15 LYS HE2 1 1
6 5520 1 1 15 LYS HE3 H 20.882 18.530 14.296 1.00 . A A . 15 LYS HE3 1 1
6 5521 1 1 15 LYS HG2 H 17.398 17.085 14.435 1.00 . A A . 15 LYS HG2 1 1
6 5522 1 1 15 LYS HG3 H 18.321 16.030 15.507 1.00 . A A . 15 LYS HG3 1 1
6 5523 1 1 15 LYS HZ1 H 18.790 19.508 13.501 1.00 . A A . 15 LYS HZ1 1 1
6 5524 1 1 15 LYS HZ2 H 19.292 20.178 14.968 1.00 . A A . 15 LYS HZ2 1 1
6 5525 1 1 15 LYS HZ3 H 18.031 19.055 14.940 1.00 . A A . 15 LYS HZ3 1 1
6 5526 1 1 15 LYS N N 17.528 13.171 15.332 1.00 . A A . 15 LYS N 1 1
6 5527 1 1 15 LYS NZ N 18.943 19.312 14.512 1.00 . A A . 15 LYS NZ 1 1
6 5528 1 1 15 LYS O O 20.147 13.858 15.565 1.00 . A A . 15 LYS O 1 1
6 5529 1 1 16 ARG C C 22.580 14.105 12.116 1.00 . A A . 16 ARG C 1 1
6 5530 1 1 16 ARG CA C 21.990 13.602 13.443 1.00 . A A . 16 ARG CA 1 1
6 5531 1 1 16 ARG CB C 22.527 12.196 13.878 1.00 . A A . 16 ARG CB 1 1
6 5532 1 1 16 ARG CD C 24.026 11.008 12.174 1.00 . A A . 16 ARG CD 1 1
6 5533 1 1 16 ARG CG C 22.618 11.090 12.773 1.00 . A A . 16 ARG CG 1 1
6 5534 1 1 16 ARG CZ C 25.383 9.428 10.806 1.00 . A A . 16 ARG CZ 1 1
6 5535 1 1 16 ARG H H 20.120 13.460 12.465 1.00 . A A . 16 ARG H 1 1
6 5536 1 1 16 ARG HA H 22.258 14.329 14.210 1.00 . A A . 16 ARG HA 1 1
6 5537 1 1 16 ARG HB2 H 23.513 12.337 14.308 1.00 . A A . 16 ARG HB2 1 1
6 5538 1 1 16 ARG HB3 H 21.880 11.825 14.667 1.00 . A A . 16 ARG HB3 1 1
6 5539 1 1 16 ARG HD2 H 24.258 11.972 11.732 1.00 . A A . 16 ARG HD2 1 1
6 5540 1 1 16 ARG HD3 H 24.732 10.819 12.984 1.00 . A A . 16 ARG HD3 1 1
6 5541 1 1 16 ARG HE H 23.398 9.737 10.605 1.00 . A A . 16 ARG HE 1 1
6 5542 1 1 16 ARG HG2 H 22.369 10.126 13.210 1.00 . A A . 16 ARG HG2 1 1
6 5543 1 1 16 ARG HG3 H 21.908 11.315 11.985 1.00 . A A . 16 ARG HG3 1 1
6 5544 1 1 16 ARG HH11 H 26.438 10.336 12.294 1.00 . A A . 16 ARG HH11 1 1
6 5545 1 1 16 ARG HH12 H 27.352 9.270 11.282 1.00 . A A . 16 ARG HH12 1 1
6 5546 1 1 16 ARG HH21 H 24.650 8.406 9.234 1.00 . A A . 16 ARG HH21 1 1
6 5547 1 1 16 ARG HH22 H 26.348 8.204 9.530 1.00 . A A . 16 ARG HH22 1 1
6 5548 1 1 16 ARG N N 20.528 13.573 13.349 1.00 . A A . 16 ARG N 1 1
6 5549 1 1 16 ARG NE N 24.196 9.982 11.135 1.00 . A A . 16 ARG NE 1 1
6 5550 1 1 16 ARG NH1 N 26.479 9.702 11.518 1.00 . A A . 16 ARG NH1 1 1
6 5551 1 1 16 ARG NH2 N 25.464 8.609 9.780 1.00 . A A . 16 ARG NH2 1 1
6 5552 1 1 16 ARG O O 21.859 14.257 11.115 1.00 . A A . 16 ARG O 1 1
6 5553 1 1 17 LYS C C 25.417 13.707 10.324 1.00 . A A . 17 LYS C 1 1
6 5554 1 1 17 LYS CA C 24.611 14.869 10.927 1.00 . A A . 17 LYS CA 1 1
6 5555 1 1 17 LYS CB C 25.555 16.073 11.271 1.00 . A A . 17 LYS CB 1 1
6 5556 1 1 17 LYS CD C 24.704 18.292 10.159 1.00 . A A . 17 LYS CD 1 1
6 5557 1 1 17 LYS CE C 23.241 17.862 9.961 1.00 . A A . 17 LYS CE 1 1
6 5558 1 1 17 LYS CG C 25.732 17.122 10.131 1.00 . A A . 17 LYS CG 1 1
6 5559 1 1 17 LYS H H 24.381 14.294 12.956 1.00 . A A . 17 LYS H 1 1
6 5560 1 1 17 LYS HA H 23.880 15.198 10.190 1.00 . A A . 17 LYS HA 1 1
6 5561 1 1 17 LYS HB2 H 25.166 16.583 12.143 1.00 . A A . 17 LYS HB2 1 1
6 5562 1 1 17 LYS HB3 H 26.544 15.694 11.519 1.00 . A A . 17 LYS HB3 1 1
6 5563 1 1 17 LYS HD2 H 24.781 18.792 11.116 1.00 . A A . 17 LYS HD2 1 1
6 5564 1 1 17 LYS HD3 H 24.966 18.998 9.377 1.00 . A A . 17 LYS HD3 1 1
6 5565 1 1 17 LYS HE2 H 23.159 17.289 9.049 1.00 . A A . 17 LYS HE2 1 1
6 5566 1 1 17 LYS HE3 H 22.936 17.244 10.799 1.00 . A A . 17 LYS HE3 1 1
6 5567 1 1 17 LYS HG2 H 26.725 17.551 10.207 1.00 . A A . 17 LYS HG2 1 1
6 5568 1 1 17 LYS HG3 H 25.650 16.612 9.170 1.00 . A A . 17 LYS HG3 1 1
6 5569 1 1 17 LYS HZ1 H 22.424 19.615 10.712 1.00 . A A . 17 LYS HZ1 1 1
6 5570 1 1 17 LYS HZ2 H 21.344 18.696 9.798 1.00 . A A . 17 LYS HZ2 1 1
6 5571 1 1 17 LYS HZ3 H 22.558 19.592 9.025 1.00 . A A . 17 LYS HZ3 1 1
6 5572 1 1 17 LYS N N 23.885 14.401 12.120 1.00 . A A . 17 LYS N 1 1
6 5573 1 1 17 LYS NZ N 22.329 19.021 9.868 1.00 . A A . 17 LYS NZ 1 1
6 5574 1 1 17 LYS O O 26.166 13.031 11.041 1.00 . A A . 17 LYS O 1 1
6 5575 1 1 18 ASN C C 27.510 12.656 8.355 1.00 . A A . 18 ASN C 1 1
6 5576 1 1 18 ASN CA C 25.978 12.452 8.235 1.00 . A A . 18 ASN CA 1 1
6 5577 1 1 18 ASN CB C 25.512 12.539 6.757 1.00 . A A . 18 ASN CB 1 1
6 5578 1 1 18 ASN CG C 26.076 11.455 5.838 1.00 . A A . 18 ASN CG 1 1
6 5579 1 1 18 ASN H H 24.590 14.031 8.537 1.00 . A A . 18 ASN H 1 1
6 5580 1 1 18 ASN HA H 25.714 11.477 8.638 1.00 . A A . 18 ASN HA 1 1
6 5581 1 1 18 ASN HB2 H 24.431 12.472 6.719 1.00 . A A . 18 ASN HB2 1 1
6 5582 1 1 18 ASN HB3 H 25.798 13.509 6.355 1.00 . A A . 18 ASN HB3 1 1
6 5583 1 1 18 ASN HD21 H 24.614 10.208 6.362 1.00 . A A . 18 ASN HD21 1 1
6 5584 1 1 18 ASN HD22 H 25.741 9.605 5.201 1.00 . A A . 18 ASN HD22 1 1
6 5585 1 1 18 ASN N N 25.244 13.483 9.011 1.00 . A A . 18 ASN N 1 1
6 5586 1 1 18 ASN ND2 N 25.416 10.306 5.801 1.00 . A A . 18 ASN ND2 1 1
6 5587 1 1 18 ASN O O 27.962 13.751 8.721 1.00 . A A . 18 ASN O 1 1
6 5588 1 1 18 ASN OD1 O 27.101 11.645 5.188 1.00 . A A . 18 ASN OD1 1 1
6 5589 1 1 19 LYS C C 30.343 12.793 7.147 1.00 . A A . 19 LYS C 1 1
6 5590 1 1 19 LYS CA C 29.795 11.692 8.086 1.00 . A A . 19 LYS CA 1 1
6 5591 1 1 19 LYS CB C 30.436 10.329 7.713 1.00 . A A . 19 LYS CB 1 1
6 5592 1 1 19 LYS CD C 31.074 8.688 5.844 1.00 . A A . 19 LYS CD 1 1
6 5593 1 1 19 LYS CE C 30.826 8.207 4.407 1.00 . A A . 19 LYS CE 1 1
6 5594 1 1 19 LYS CG C 30.174 9.866 6.257 1.00 . A A . 19 LYS CG 1 1
6 5595 1 1 19 LYS H H 27.892 10.767 7.750 1.00 . A A . 19 LYS H 1 1
6 5596 1 1 19 LYS HA H 30.072 11.941 9.108 1.00 . A A . 19 LYS HA 1 1
6 5597 1 1 19 LYS HB2 H 31.513 10.402 7.861 1.00 . A A . 19 LYS HB2 1 1
6 5598 1 1 19 LYS HB3 H 30.053 9.568 8.387 1.00 . A A . 19 LYS HB3 1 1
6 5599 1 1 19 LYS HD2 H 32.107 9.003 5.921 1.00 . A A . 19 LYS HD2 1 1
6 5600 1 1 19 LYS HD3 H 30.905 7.857 6.524 1.00 . A A . 19 LYS HD3 1 1
6 5601 1 1 19 LYS HE2 H 29.818 7.824 4.326 1.00 . A A . 19 LYS HE2 1 1
6 5602 1 1 19 LYS HE3 H 30.953 9.037 3.722 1.00 . A A . 19 LYS HE3 1 1
6 5603 1 1 19 LYS HG2 H 29.136 9.564 6.170 1.00 . A A . 19 LYS HG2 1 1
6 5604 1 1 19 LYS HG3 H 30.357 10.699 5.583 1.00 . A A . 19 LYS HG3 1 1
6 5605 1 1 19 LYS HZ1 H 31.571 6.784 3.073 1.00 . A A . 19 LYS HZ1 1 1
6 5606 1 1 19 LYS HZ2 H 31.694 6.334 4.697 1.00 . A A . 19 LYS HZ2 1 1
6 5607 1 1 19 LYS HZ3 H 32.749 7.488 4.056 1.00 . A A . 19 LYS HZ3 1 1
6 5608 1 1 19 LYS N N 28.310 11.614 8.032 1.00 . A A . 19 LYS N 1 1
6 5609 1 1 19 LYS NZ N 31.773 7.129 4.032 1.00 . A A . 19 LYS NZ 1 1
6 5610 1 1 19 LYS O O 31.422 13.347 7.380 1.00 . A A . 19 LYS O 1 1
6 5611 1 1 20 LYS C C 29.415 15.511 5.616 1.00 . A A . 20 LYS C 1 1
6 5612 1 1 20 LYS CA C 29.900 14.128 5.099 1.00 . A A . 20 LYS CA 1 1
6 5613 1 1 20 LYS CB C 29.259 13.756 3.730 1.00 . A A . 20 LYS CB 1 1
6 5614 1 1 20 LYS CD C 29.135 14.128 1.177 1.00 . A A . 20 LYS CD 1 1
6 5615 1 1 20 LYS CE C 27.658 13.693 1.131 1.00 . A A . 20 LYS CE 1 1
6 5616 1 1 20 LYS CG C 29.561 14.713 2.550 1.00 . A A . 20 LYS CG 1 1
6 5617 1 1 20 LYS H H 28.785 12.526 5.925 1.00 . A A . 20 LYS H 1 1
6 5618 1 1 20 LYS HA H 30.984 14.159 4.980 1.00 . A A . 20 LYS HA 1 1
6 5619 1 1 20 LYS HB2 H 29.608 12.768 3.454 1.00 . A A . 20 LYS HB2 1 1
6 5620 1 1 20 LYS HB3 H 28.181 13.707 3.858 1.00 . A A . 20 LYS HB3 1 1
6 5621 1 1 20 LYS HD2 H 29.299 14.879 0.411 1.00 . A A . 20 LYS HD2 1 1
6 5622 1 1 20 LYS HD3 H 29.760 13.266 0.957 1.00 . A A . 20 LYS HD3 1 1
6 5623 1 1 20 LYS HE2 H 27.495 12.906 1.854 1.00 . A A . 20 LYS HE2 1 1
6 5624 1 1 20 LYS HE3 H 27.028 14.539 1.375 1.00 . A A . 20 LYS HE3 1 1
6 5625 1 1 20 LYS HG2 H 29.031 15.646 2.711 1.00 . A A . 20 LYS HG2 1 1
6 5626 1 1 20 LYS HG3 H 30.626 14.913 2.529 1.00 . A A . 20 LYS HG3 1 1
6 5627 1 1 20 LYS HZ1 H 27.427 13.929 -0.925 1.00 . A A . 20 LYS HZ1 1 1
6 5628 1 1 20 LYS HZ2 H 26.270 12.923 -0.216 1.00 . A A . 20 LYS HZ2 1 1
6 5629 1 1 20 LYS HZ3 H 27.843 12.361 -0.459 1.00 . A A . 20 LYS HZ3 1 1
6 5630 1 1 20 LYS N N 29.586 13.069 6.073 1.00 . A A . 20 LYS N 1 1
6 5631 1 1 20 LYS NZ N 27.272 13.190 -0.208 1.00 . A A . 20 LYS NZ 1 1
6 5632 1 1 20 LYS O O 29.899 16.560 5.168 1.00 . A A . 20 LYS O 1 1
6 5633 1 1 21 GLY C C 26.609 17.118 6.607 1.00 . A A . 21 GLY C 1 1
6 5634 1 1 21 GLY CA C 27.937 16.686 7.215 1.00 . A A . 21 GLY CA 1 1
6 5635 1 1 21 GLY H H 28.150 14.612 6.877 1.00 . A A . 21 GLY H 1 1
6 5636 1 1 21 GLY HA2 H 27.776 16.467 8.263 1.00 . A A . 21 GLY HA2 1 1
6 5637 1 1 21 GLY HA3 H 28.648 17.497 7.149 1.00 . A A . 21 GLY HA3 1 1
6 5638 1 1 21 GLY N N 28.478 15.482 6.582 1.00 . A A . 21 GLY N 1 1
6 5639 1 1 21 GLY O O 26.318 18.314 6.507 1.00 . A A . 21 GLY O 1 1
6 5640 1 1 22 LYS C C 23.358 16.155 6.612 1.00 . A A . 22 LYS C 1 1
6 5641 1 1 22 LYS CA C 24.478 16.345 5.580 1.00 . A A . 22 LYS CA 1 1
6 5642 1 1 22 LYS CB C 24.282 15.381 4.377 1.00 . A A . 22 LYS CB 1 1
6 5643 1 1 22 LYS CD C 25.339 17.008 2.694 1.00 . A A . 22 LYS CD 1 1
6 5644 1 1 22 LYS CE C 26.463 17.259 1.680 1.00 . A A . 22 LYS CE 1 1
6 5645 1 1 22 LYS CG C 25.336 15.570 3.266 1.00 . A A . 22 LYS CG 1 1
6 5646 1 1 22 LYS H H 26.114 15.210 6.299 1.00 . A A . 22 LYS H 1 1
6 5647 1 1 22 LYS HA H 24.438 17.370 5.212 1.00 . A A . 22 LYS HA 1 1
6 5648 1 1 22 LYS HB2 H 24.345 14.356 4.733 1.00 . A A . 22 LYS HB2 1 1
6 5649 1 1 22 LYS HB3 H 23.294 15.543 3.950 1.00 . A A . 22 LYS HB3 1 1
6 5650 1 1 22 LYS HD2 H 24.390 17.193 2.208 1.00 . A A . 22 LYS HD2 1 1
6 5651 1 1 22 LYS HD3 H 25.454 17.711 3.516 1.00 . A A . 22 LYS HD3 1 1
6 5652 1 1 22 LYS HE2 H 27.419 17.034 2.139 1.00 . A A . 22 LYS HE2 1 1
6 5653 1 1 22 LYS HE3 H 26.321 16.616 0.820 1.00 . A A . 22 LYS HE3 1 1
6 5654 1 1 22 LYS HG2 H 26.317 15.357 3.678 1.00 . A A . 22 LYS HG2 1 1
6 5655 1 1 22 LYS HG3 H 25.130 14.869 2.463 1.00 . A A . 22 LYS HG3 1 1
6 5656 1 1 22 LYS HZ1 H 25.582 18.915 0.764 1.00 . A A . 22 LYS HZ1 1 1
6 5657 1 1 22 LYS HZ2 H 27.254 18.814 0.538 1.00 . A A . 22 LYS HZ2 1 1
6 5658 1 1 22 LYS HZ3 H 26.634 19.308 2.032 1.00 . A A . 22 LYS HZ3 1 1
6 5659 1 1 22 LYS N N 25.806 16.126 6.190 1.00 . A A . 22 LYS N 1 1
6 5660 1 1 22 LYS NZ N 26.484 18.674 1.221 1.00 . A A . 22 LYS NZ 1 1
6 5661 1 1 22 LYS O O 23.540 15.465 7.619 1.00 . A A . 22 LYS O 1 1
6 5662 1 1 23 TRP C C 20.438 15.327 7.222 1.00 . A A . 23 TRP C 1 1
6 5663 1 1 23 TRP CA C 21.020 16.755 7.207 1.00 . A A . 23 TRP CA 1 1
6 5664 1 1 23 TRP CB C 19.940 17.761 6.693 1.00 . A A . 23 TRP CB 1 1
6 5665 1 1 23 TRP CD1 C 21.024 19.546 5.184 1.00 . A A . 23 TRP CD1 1 1
6 5666 1 1 23 TRP CD2 C 20.398 20.332 7.183 1.00 . A A . 23 TRP CD2 1 1
6 5667 1 1 23 TRP CE2 C 20.961 21.384 6.441 1.00 . A A . 23 TRP CE2 1 1
6 5668 1 1 23 TRP CE3 C 19.934 20.598 8.477 1.00 . A A . 23 TRP CE3 1 1
6 5669 1 1 23 TRP CG C 20.446 19.153 6.357 1.00 . A A . 23 TRP CG 1 1
6 5670 1 1 23 TRP CH2 C 20.609 22.907 8.211 1.00 . A A . 23 TRP CH2 1 1
6 5671 1 1 23 TRP CZ2 C 21.071 22.677 6.944 1.00 . A A . 23 TRP CZ2 1 1
6 5672 1 1 23 TRP CZ3 C 20.042 21.880 8.976 1.00 . A A . 23 TRP CZ3 1 1
6 5673 1 1 23 TRP H H 22.167 17.319 5.527 1.00 . A A . 23 TRP H 1 1
6 5674 1 1 23 TRP HA H 21.320 17.035 8.211 1.00 . A A . 23 TRP HA 1 1
6 5675 1 1 23 TRP HB2 H 19.487 17.363 5.795 1.00 . A A . 23 TRP HB2 1 1
6 5676 1 1 23 TRP HB3 H 19.164 17.862 7.446 1.00 . A A . 23 TRP HB3 1 1
6 5677 1 1 23 TRP HD1 H 21.206 18.884 4.349 1.00 . A A . 23 TRP HD1 1 1
6 5678 1 1 23 TRP HE1 H 21.748 21.389 4.499 1.00 . A A . 23 TRP HE1 1 1
6 5679 1 1 23 TRP HE3 H 19.496 19.819 9.082 1.00 . A A . 23 TRP HE3 1 1
6 5680 1 1 23 TRP HH2 H 20.676 23.901 8.645 1.00 . A A . 23 TRP HH2 1 1
6 5681 1 1 23 TRP HZ2 H 21.508 23.480 6.366 1.00 . A A . 23 TRP HZ2 1 1
6 5682 1 1 23 TRP HZ3 H 19.689 22.102 9.976 1.00 . A A . 23 TRP HZ3 1 1
6 5683 1 1 23 TRP N N 22.212 16.794 6.343 1.00 . A A . 23 TRP N 1 1
6 5684 1 1 23 TRP NE1 N 21.328 20.878 5.225 1.00 . A A . 23 TRP NE1 1 1
6 5685 1 1 23 TRP O O 20.055 14.824 6.166 1.00 . A A . 23 TRP O 1 1
6 5686 1 1 24 GLU C C 18.825 13.344 9.753 1.00 . A A . 24 GLU C 1 1
6 5687 1 1 24 GLU CA C 19.778 13.337 8.556 1.00 . A A . 24 GLU CA 1 1
6 5688 1 1 24 GLU CB C 20.816 12.187 8.707 1.00 . A A . 24 GLU CB 1 1
6 5689 1 1 24 GLU CD C 22.452 10.621 7.492 1.00 . A A . 24 GLU CD 1 1
6 5690 1 1 24 GLU CG C 21.719 11.971 7.479 1.00 . A A . 24 GLU CG 1 1
6 5691 1 1 24 GLU H H 20.887 15.049 9.174 1.00 . A A . 24 GLU H 1 1
6 5692 1 1 24 GLU HA H 19.186 13.141 7.663 1.00 . A A . 24 GLU HA 1 1
6 5693 1 1 24 GLU HB2 H 21.455 12.401 9.562 1.00 . A A . 24 GLU HB2 1 1
6 5694 1 1 24 GLU HB3 H 20.279 11.261 8.901 1.00 . A A . 24 GLU HB3 1 1
6 5695 1 1 24 GLU HG2 H 21.102 12.034 6.589 1.00 . A A . 24 GLU HG2 1 1
6 5696 1 1 24 GLU HG3 H 22.459 12.765 7.446 1.00 . A A . 24 GLU HG3 1 1
6 5697 1 1 24 GLU N N 20.430 14.656 8.396 1.00 . A A . 24 GLU N 1 1
6 5698 1 1 24 GLU O O 18.928 14.190 10.654 1.00 . A A . 24 GLU O 1 1
6 5699 1 1 24 GLU OE1 O 23.212 10.362 8.445 1.00 . A A . 24 GLU OE1 1 1
6 5700 1 1 24 GLU OE2 O 22.306 9.830 6.529 1.00 . A A . 24 GLU OE2 1 1
6 5701 1 1 25 TYR C C 16.887 10.662 11.071 1.00 . A A . 25 TYR C 1 1
6 5702 1 1 25 TYR CA C 16.917 12.161 10.795 1.00 . A A . 25 TYR CA 1 1
6 5703 1 1 25 TYR CB C 15.496 12.635 10.388 1.00 . A A . 25 TYR CB 1 1
6 5704 1 1 25 TYR CD1 C 15.602 14.872 9.160 1.00 . A A . 25 TYR CD1 1 1
6 5705 1 1 25 TYR CD2 C 14.795 14.869 11.413 1.00 . A A . 25 TYR CD2 1 1
6 5706 1 1 25 TYR CE1 C 15.416 16.238 9.100 1.00 . A A . 25 TYR CE1 1 1
6 5707 1 1 25 TYR CE2 C 14.610 16.236 11.351 1.00 . A A . 25 TYR CE2 1 1
6 5708 1 1 25 TYR CG C 15.298 14.154 10.319 1.00 . A A . 25 TYR CG 1 1
6 5709 1 1 25 TYR CZ C 14.923 16.912 10.194 1.00 . A A . 25 TYR CZ 1 1
6 5710 1 1 25 TYR H H 17.858 11.784 8.958 1.00 . A A . 25 TYR H 1 1
6 5711 1 1 25 TYR HA H 17.236 12.693 11.694 1.00 . A A . 25 TYR HA 1 1
6 5712 1 1 25 TYR HB2 H 15.255 12.227 9.412 1.00 . A A . 25 TYR HB2 1 1
6 5713 1 1 25 TYR HB3 H 14.776 12.243 11.101 1.00 . A A . 25 TYR HB3 1 1
6 5714 1 1 25 TYR HD1 H 15.989 14.344 8.298 1.00 . A A . 25 TYR HD1 1 1
6 5715 1 1 25 TYR HD2 H 14.548 14.337 12.326 1.00 . A A . 25 TYR HD2 1 1
6 5716 1 1 25 TYR HE1 H 15.659 16.778 8.193 1.00 . A A . 25 TYR HE1 1 1
6 5717 1 1 25 TYR HE2 H 14.222 16.768 12.212 1.00 . A A . 25 TYR HE2 1 1
6 5718 1 1 25 TYR HH H 14.333 18.510 9.287 1.00 . A A . 25 TYR HH 1 1
6 5719 1 1 25 TYR N N 17.889 12.389 9.731 1.00 . A A . 25 TYR N 1 1
6 5720 1 1 25 TYR O O 16.711 9.867 10.148 1.00 . A A . 25 TYR O 1 1
6 5721 1 1 25 TYR OH O 14.749 18.278 10.128 1.00 . A A . 25 TYR OH 1 1
6 5722 1 1 26 LEU C C 15.416 8.576 12.777 1.00 . A A . 26 LEU C 1 1
6 5723 1 1 26 LEU CA C 16.922 8.911 12.780 1.00 . A A . 26 LEU CA 1 1
6 5724 1 1 26 LEU CB C 17.553 8.758 14.195 1.00 . A A . 26 LEU CB 1 1
6 5725 1 1 26 LEU CD1 C 18.876 7.391 15.910 1.00 . A A . 26 LEU CD1 1 1
6 5726 1 1 26 LEU CD2 C 17.301 6.220 14.310 1.00 . A A . 26 LEU CD2 1 1
6 5727 1 1 26 LEU CG C 18.248 7.404 14.497 1.00 . A A . 26 LEU CG 1 1
6 5728 1 1 26 LEU H H 17.306 10.969 12.990 1.00 . A A . 26 LEU H 1 1
6 5729 1 1 26 LEU HA H 17.442 8.260 12.078 1.00 . A A . 26 LEU HA 1 1
6 5730 1 1 26 LEU HB2 H 18.294 9.541 14.321 1.00 . A A . 26 LEU HB2 1 1
6 5731 1 1 26 LEU HB3 H 16.777 8.915 14.941 1.00 . A A . 26 LEU HB3 1 1
6 5732 1 1 26 LEU HD11 H 19.611 8.181 15.987 1.00 . A A . 26 LEU HD11 1 1
6 5733 1 1 26 LEU HD12 H 19.364 6.440 16.083 1.00 . A A . 26 LEU HD12 1 1
6 5734 1 1 26 LEU HD13 H 18.108 7.541 16.659 1.00 . A A . 26 LEU HD13 1 1
6 5735 1 1 26 LEU HD21 H 16.455 6.309 14.982 1.00 . A A . 26 LEU HD21 1 1
6 5736 1 1 26 LEU HD22 H 17.827 5.299 14.514 1.00 . A A . 26 LEU HD22 1 1
6 5737 1 1 26 LEU HD23 H 16.943 6.199 13.287 1.00 . A A . 26 LEU HD23 1 1
6 5738 1 1 26 LEU HG H 19.049 7.280 13.782 1.00 . A A . 26 LEU HG 1 1
6 5739 1 1 26 LEU N N 17.071 10.289 12.332 1.00 . A A . 26 LEU N 1 1
6 5740 1 1 26 LEU O O 14.641 9.249 13.448 1.00 . A A . 26 LEU O 1 1
6 5741 1 1 27 ILE C C 13.413 5.678 12.085 1.00 . A A . 27 ILE C 1 1
6 5742 1 1 27 ILE CA C 13.605 7.173 11.786 1.00 . A A . 27 ILE CA 1 1
6 5743 1 1 27 ILE CB C 13.099 7.405 10.294 1.00 . A A . 27 ILE CB 1 1
6 5744 1 1 27 ILE CD1 C 13.075 9.982 10.387 1.00 . A A . 27 ILE CD1 1 1
6 5745 1 1 27 ILE CG1 C 13.588 8.756 9.687 1.00 . A A . 27 ILE CG1 1 1
6 5746 1 1 27 ILE CG2 C 11.555 7.295 10.209 1.00 . A A . 27 ILE CG2 1 1
6 5747 1 1 27 ILE H H 15.698 7.042 11.534 1.00 . A A . 27 ILE H 1 1
6 5748 1 1 27 ILE HA H 12.997 7.755 12.466 1.00 . A A . 27 ILE HA 1 1
6 5749 1 1 27 ILE HB H 13.499 6.600 9.685 1.00 . A A . 27 ILE HB 1 1
6 5750 1 1 27 ILE HD11 H 11.995 9.979 10.387 1.00 . A A . 27 ILE HD11 1 1
6 5751 1 1 27 ILE HD12 H 13.430 10.861 9.874 1.00 . A A . 27 ILE HD12 1 1
6 5752 1 1 27 ILE HD13 H 13.435 9.992 11.410 1.00 . A A . 27 ILE HD13 1 1
6 5753 1 1 27 ILE HG12 H 14.669 8.797 9.729 1.00 . A A . 27 ILE HG12 1 1
6 5754 1 1 27 ILE HG13 H 13.282 8.819 8.646 1.00 . A A . 27 ILE HG13 1 1
6 5755 1 1 27 ILE HG21 H 11.240 6.306 10.523 1.00 . A A . 27 ILE HG21 1 1
6 5756 1 1 27 ILE HG22 H 11.227 7.460 9.188 1.00 . A A . 27 ILE HG22 1 1
6 5757 1 1 27 ILE HG23 H 11.091 8.034 10.854 1.00 . A A . 27 ILE HG23 1 1
6 5758 1 1 27 ILE N N 15.018 7.558 11.987 1.00 . A A . 27 ILE N 1 1
6 5759 1 1 27 ILE O O 14.182 4.855 11.602 1.00 . A A . 27 ILE O 1 1
6 5760 1 1 28 ARG C C 10.640 3.801 12.068 1.00 . A A . 28 ARG C 1 1
6 5761 1 1 28 ARG CA C 11.888 3.939 12.951 1.00 . A A . 28 ARG CA 1 1
6 5762 1 1 28 ARG CB C 11.582 3.542 14.422 1.00 . A A . 28 ARG CB 1 1
6 5763 1 1 28 ARG CD C 10.119 3.901 16.516 1.00 . A A . 28 ARG CD 1 1
6 5764 1 1 28 ARG CG C 10.594 4.472 15.156 1.00 . A A . 28 ARG CG 1 1
6 5765 1 1 28 ARG CZ C 9.362 4.985 18.635 1.00 . A A . 28 ARG CZ 1 1
6 5766 1 1 28 ARG H H 11.879 6.037 13.325 1.00 . A A . 28 ARG H 1 1
6 5767 1 1 28 ARG HA H 12.665 3.274 12.560 1.00 . A A . 28 ARG HA 1 1
6 5768 1 1 28 ARG HB2 H 11.177 2.532 14.436 1.00 . A A . 28 ARG HB2 1 1
6 5769 1 1 28 ARG HB3 H 12.515 3.538 14.979 1.00 . A A . 28 ARG HB3 1 1
6 5770 1 1 28 ARG HD2 H 9.089 3.576 16.411 1.00 . A A . 28 ARG HD2 1 1
6 5771 1 1 28 ARG HD3 H 10.724 3.042 16.788 1.00 . A A . 28 ARG HD3 1 1
6 5772 1 1 28 ARG HE H 10.990 5.495 17.590 1.00 . A A . 28 ARG HE 1 1
6 5773 1 1 28 ARG HG2 H 11.079 5.426 15.319 1.00 . A A . 28 ARG HG2 1 1
6 5774 1 1 28 ARG HG3 H 9.726 4.632 14.518 1.00 . A A . 28 ARG HG3 1 1
6 5775 1 1 28 ARG HH11 H 8.049 3.580 17.958 1.00 . A A . 28 ARG HH11 1 1
6 5776 1 1 28 ARG HH12 H 7.642 4.309 19.478 1.00 . A A . 28 ARG HH12 1 1
6 5777 1 1 28 ARG HH21 H 10.452 6.411 19.567 1.00 . A A . 28 ARG HH21 1 1
6 5778 1 1 28 ARG HH22 H 9.010 5.916 20.391 1.00 . A A . 28 ARG HH22 1 1
6 5779 1 1 28 ARG N N 12.365 5.331 12.846 1.00 . A A . 28 ARG N 1 1
6 5780 1 1 28 ARG NE N 10.210 4.892 17.604 1.00 . A A . 28 ARG NE 1 1
6 5781 1 1 28 ARG NH1 N 8.259 4.235 18.691 1.00 . A A . 28 ARG NH1 1 1
6 5782 1 1 28 ARG NH2 N 9.623 5.843 19.605 1.00 . A A . 28 ARG NH2 1 1
6 5783 1 1 28 ARG O O 9.792 4.711 12.034 1.00 . A A . 28 ARG O 1 1
6 5784 1 1 29 TRP C C 8.417 1.531 10.927 1.00 . A A . 29 TRP C 1 1
6 5785 1 1 29 TRP CA C 9.483 2.467 10.333 1.00 . A A . 29 TRP CA 1 1
6 5786 1 1 29 TRP CB C 10.031 1.901 8.984 1.00 . A A . 29 TRP CB 1 1
6 5787 1 1 29 TRP CD1 C 12.032 3.581 8.856 1.00 . A A . 29 TRP CD1 1 1
6 5788 1 1 29 TRP CD2 C 11.445 2.672 6.898 1.00 . A A . 29 TRP CD2 1 1
6 5789 1 1 29 TRP CE2 C 12.534 3.536 6.689 1.00 . A A . 29 TRP CE2 1 1
6 5790 1 1 29 TRP CE3 C 10.906 1.988 5.802 1.00 . A A . 29 TRP CE3 1 1
6 5791 1 1 29 TRP CG C 11.127 2.711 8.293 1.00 . A A . 29 TRP CG 1 1
6 5792 1 1 29 TRP CH2 C 12.557 3.047 4.387 1.00 . A A . 29 TRP CH2 1 1
6 5793 1 1 29 TRP CZ2 C 13.101 3.732 5.436 1.00 . A A . 29 TRP CZ2 1 1
6 5794 1 1 29 TRP CZ3 C 11.471 2.184 4.560 1.00 . A A . 29 TRP CZ3 1 1
6 5795 1 1 29 TRP H H 11.232 1.994 11.431 1.00 . A A . 29 TRP H 1 1
6 5796 1 1 29 TRP HA H 9.016 3.427 10.132 1.00 . A A . 29 TRP HA 1 1
6 5797 1 1 29 TRP HB2 H 10.419 0.906 9.141 1.00 . A A . 29 TRP HB2 1 1
6 5798 1 1 29 TRP HB3 H 9.199 1.826 8.286 1.00 . A A . 29 TRP HB3 1 1
6 5799 1 1 29 TRP HD1 H 12.062 3.834 9.907 1.00 . A A . 29 TRP HD1 1 1
6 5800 1 1 29 TRP HE1 H 13.604 4.713 8.048 1.00 . A A . 29 TRP HE1 1 1
6 5801 1 1 29 TRP HE3 H 10.064 1.319 5.915 1.00 . A A . 29 TRP HE3 1 1
6 5802 1 1 29 TRP HH2 H 12.971 3.169 3.389 1.00 . A A . 29 TRP HH2 1 1
6 5803 1 1 29 TRP HZ2 H 13.942 4.400 5.284 1.00 . A A . 29 TRP HZ2 1 1
6 5804 1 1 29 TRP HZ3 H 11.071 1.662 3.698 1.00 . A A . 29 TRP HZ3 1 1
6 5805 1 1 29 TRP N N 10.554 2.689 11.317 1.00 . A A . 29 TRP N 1 1
6 5806 1 1 29 TRP NE1 N 12.872 4.077 7.895 1.00 . A A . 29 TRP NE1 1 1
6 5807 1 1 29 TRP O O 8.726 0.630 11.724 1.00 . A A . 29 TRP O 1 1
6 5808 1 1 30 LYS C C 5.919 -0.355 10.502 1.00 . A A . 30 LYS C 1 1
6 5809 1 1 30 LYS CA C 5.980 1.079 11.058 1.00 . A A . 30 LYS CA 1 1
6 5810 1 1 30 LYS CB C 4.686 1.896 10.715 1.00 . A A . 30 LYS CB 1 1
6 5811 1 1 30 LYS CD C 3.100 0.671 12.369 1.00 . A A . 30 LYS CD 1 1
6 5812 1 1 30 LYS CE C 1.935 0.849 13.356 1.00 . A A . 30 LYS CE 1 1
6 5813 1 1 30 LYS CG C 3.622 2.021 11.837 1.00 . A A . 30 LYS CG 1 1
6 5814 1 1 30 LYS H H 7.036 2.374 9.758 1.00 . A A . 30 LYS H 1 1
6 5815 1 1 30 LYS HA H 6.096 1.039 12.136 1.00 . A A . 30 LYS HA 1 1
6 5816 1 1 30 LYS HB2 H 4.975 2.906 10.438 1.00 . A A . 30 LYS HB2 1 1
6 5817 1 1 30 LYS HB3 H 4.205 1.448 9.849 1.00 . A A . 30 LYS HB3 1 1
6 5818 1 1 30 LYS HD2 H 2.761 0.071 11.530 1.00 . A A . 30 LYS HD2 1 1
6 5819 1 1 30 LYS HD3 H 3.915 0.151 12.869 1.00 . A A . 30 LYS HD3 1 1
6 5820 1 1 30 LYS HE2 H 1.083 1.264 12.833 1.00 . A A . 30 LYS HE2 1 1
6 5821 1 1 30 LYS HE3 H 1.668 -0.121 13.758 1.00 . A A . 30 LYS HE3 1 1
6 5822 1 1 30 LYS HG2 H 4.054 2.567 12.670 1.00 . A A . 30 LYS HG2 1 1
6 5823 1 1 30 LYS HG3 H 2.780 2.591 11.446 1.00 . A A . 30 LYS HG3 1 1
6 5824 1 1 30 LYS HZ1 H 2.518 2.708 14.129 1.00 . A A . 30 LYS HZ1 1 1
6 5825 1 1 30 LYS HZ2 H 3.099 1.393 15.016 1.00 . A A . 30 LYS HZ2 1 1
6 5826 1 1 30 LYS HZ3 H 1.475 1.842 15.142 1.00 . A A . 30 LYS HZ3 1 1
6 5827 1 1 30 LYS N N 7.166 1.757 10.502 1.00 . A A . 30 LYS N 1 1
6 5828 1 1 30 LYS NZ N 2.279 1.760 14.487 1.00 . A A . 30 LYS NZ 1 1
6 5829 1 1 30 LYS O O 6.147 -0.567 9.306 1.00 . A A . 30 LYS O 1 1
6 5830 1 1 31 GLY C C 6.997 -3.403 11.323 1.00 . A A . 31 GLY C 1 1
6 5831 1 1 31 GLY CA C 5.650 -2.750 11.027 1.00 . A A . 31 GLY CA 1 1
6 5832 1 1 31 GLY H H 5.434 -1.075 12.311 1.00 . A A . 31 GLY H 1 1
6 5833 1 1 31 GLY HA2 H 4.885 -3.252 11.601 1.00 . A A . 31 GLY HA2 1 1
6 5834 1 1 31 GLY HA3 H 5.423 -2.868 9.971 1.00 . A A . 31 GLY HA3 1 1
6 5835 1 1 31 GLY N N 5.636 -1.327 11.385 1.00 . A A . 31 GLY N 1 1
6 5836 1 1 31 GLY O O 7.106 -4.636 11.384 1.00 . A A . 31 GLY O 1 1
6 5837 1 1 32 TYR C C 9.748 -2.671 13.288 1.00 . A A . 32 TYR C 1 1
6 5838 1 1 32 TYR CA C 9.400 -2.990 11.822 1.00 . A A . 32 TYR CA 1 1
6 5839 1 1 32 TYR CB C 10.379 -2.273 10.870 1.00 . A A . 32 TYR CB 1 1
6 5840 1 1 32 TYR CD1 C 10.613 -3.525 8.652 1.00 . A A . 32 TYR CD1 1 1
6 5841 1 1 32 TYR CD2 C 9.273 -1.545 8.682 1.00 . A A . 32 TYR CD2 1 1
6 5842 1 1 32 TYR CE1 C 10.354 -3.675 7.298 1.00 . A A . 32 TYR CE1 1 1
6 5843 1 1 32 TYR CE2 C 9.009 -1.693 7.334 1.00 . A A . 32 TYR CE2 1 1
6 5844 1 1 32 TYR CG C 10.078 -2.455 9.375 1.00 . A A . 32 TYR CG 1 1
6 5845 1 1 32 TYR CZ C 9.552 -2.759 6.645 1.00 . A A . 32 TYR CZ 1 1
6 5846 1 1 32 TYR H H 7.858 -1.596 11.453 1.00 . A A . 32 TYR H 1 1
6 5847 1 1 32 TYR HA H 9.475 -4.065 11.665 1.00 . A A . 32 TYR HA 1 1
6 5848 1 1 32 TYR HB2 H 10.357 -1.207 11.082 1.00 . A A . 32 TYR HB2 1 1
6 5849 1 1 32 TYR HB3 H 11.387 -2.634 11.055 1.00 . A A . 32 TYR HB3 1 1
6 5850 1 1 32 TYR HD1 H 11.243 -4.244 9.163 1.00 . A A . 32 TYR HD1 1 1
6 5851 1 1 32 TYR HD2 H 8.843 -0.709 9.219 1.00 . A A . 32 TYR HD2 1 1
6 5852 1 1 32 TYR HE1 H 10.776 -4.514 6.758 1.00 . A A . 32 TYR HE1 1 1
6 5853 1 1 32 TYR HE2 H 8.380 -0.973 6.825 1.00 . A A . 32 TYR HE2 1 1
6 5854 1 1 32 TYR HH H 9.062 -3.822 5.107 1.00 . A A . 32 TYR HH 1 1
6 5855 1 1 32 TYR N N 8.027 -2.558 11.522 1.00 . A A . 32 TYR N 1 1
6 5856 1 1 32 TYR O O 10.496 -3.406 13.934 1.00 . A A . 32 TYR O 1 1
6 5857 1 1 32 TYR OH O 9.300 -2.905 5.291 1.00 . A A . 32 TYR OH 1 1
6 5858 1 1 33 GLY C C 10.623 -0.308 15.427 1.00 . A A . 33 GLY C 1 1
6 5859 1 1 33 GLY CA C 9.376 -1.150 15.193 1.00 . A A . 33 GLY CA 1 1
6 5860 1 1 33 GLY H H 8.675 -0.984 13.198 1.00 . A A . 33 GLY H 1 1
6 5861 1 1 33 GLY HA2 H 8.515 -0.572 15.483 1.00 . A A . 33 GLY HA2 1 1
6 5862 1 1 33 GLY HA3 H 9.420 -2.037 15.821 1.00 . A A . 33 GLY HA3 1 1
6 5863 1 1 33 GLY N N 9.200 -1.554 13.795 1.00 . A A . 33 GLY N 1 1
6 5864 1 1 33 GLY O O 11.244 0.190 14.476 1.00 . A A . 33 GLY O 1 1
6 5865 1 1 34 SER C C 13.490 -0.096 16.719 1.00 . A A . 34 SER C 1 1
6 5866 1 1 34 SER CA C 12.174 0.602 17.143 1.00 . A A . 34 SER CA 1 1
6 5867 1 1 34 SER CB C 12.115 0.809 18.680 1.00 . A A . 34 SER CB 1 1
6 5868 1 1 34 SER H H 10.450 -0.598 17.404 1.00 . A A . 34 SER H 1 1
6 5869 1 1 34 SER HA H 12.129 1.572 16.664 1.00 . A A . 34 SER HA 1 1
6 5870 1 1 34 SER HB2 H 11.230 1.382 18.928 1.00 . A A . 34 SER HB2 1 1
6 5871 1 1 34 SER HB3 H 12.058 -0.152 19.170 1.00 . A A . 34 SER HB3 1 1
6 5872 1 1 34 SER HG H 13.672 1.998 18.468 1.00 . A A . 34 SER HG 1 1
6 5873 1 1 34 SER N N 10.990 -0.161 16.711 1.00 . A A . 34 SER N 1 1
6 5874 1 1 34 SER O O 14.529 0.554 16.631 1.00 . A A . 34 SER O 1 1
6 5875 1 1 34 SER OG O 13.249 1.507 19.182 1.00 . A A . 34 SER OG 1 1
6 5876 1 1 35 THR C C 15.016 -1.890 14.540 1.00 . A A . 35 THR C 1 1
6 5877 1 1 35 THR CA C 14.595 -2.210 16.004 1.00 . A A . 35 THR CA 1 1
6 5878 1 1 35 THR CB C 14.325 -3.744 16.178 1.00 . A A . 35 THR CB 1 1
6 5879 1 1 35 THR CG2 C 13.239 -4.267 15.223 1.00 . A A . 35 THR CG2 1 1
6 5880 1 1 35 THR H H 12.556 -1.865 16.512 1.00 . A A . 35 THR H 1 1
6 5881 1 1 35 THR HA H 15.426 -1.944 16.656 1.00 . A A . 35 THR HA 1 1
6 5882 1 1 35 THR HB H 13.993 -3.917 17.198 1.00 . A A . 35 THR HB 1 1
6 5883 1 1 35 THR HG1 H 15.408 -5.390 16.280 1.00 . A A . 35 THR HG1 1 1
6 5884 1 1 35 THR HG21 H 12.312 -3.731 15.395 1.00 . A A . 35 THR HG21 1 1
6 5885 1 1 35 THR HG22 H 13.077 -5.322 15.398 1.00 . A A . 35 THR HG22 1 1
6 5886 1 1 35 THR HG23 H 13.553 -4.117 14.201 1.00 . A A . 35 THR HG23 1 1
6 5887 1 1 35 THR N N 13.424 -1.412 16.430 1.00 . A A . 35 THR N 1 1
6 5888 1 1 35 THR O O 16.101 -2.292 14.090 1.00 . A A . 35 THR O 1 1
6 5889 1 1 35 THR OG1 O 15.532 -4.486 15.971 1.00 . A A . 35 THR OG1 1 1
6 5890 1 1 36 GLU C C 15.418 0.517 12.507 1.00 . A A . 36 GLU C 1 1
6 5891 1 1 36 GLU CA C 14.433 -0.657 12.455 1.00 . A A . 36 GLU CA 1 1
6 5892 1 1 36 GLU CB C 13.115 -0.191 11.787 1.00 . A A . 36 GLU CB 1 1
6 5893 1 1 36 GLU CD C 13.857 -0.407 9.305 1.00 . A A . 36 GLU CD 1 1
6 5894 1 1 36 GLU CG C 13.262 0.491 10.408 1.00 . A A . 36 GLU CG 1 1
6 5895 1 1 36 GLU H H 13.265 -0.970 14.199 1.00 . A A . 36 GLU H 1 1
6 5896 1 1 36 GLU HA H 14.867 -1.458 11.863 1.00 . A A . 36 GLU HA 1 1
6 5897 1 1 36 GLU HB2 H 12.462 -1.050 11.670 1.00 . A A . 36 GLU HB2 1 1
6 5898 1 1 36 GLU HB3 H 12.626 0.512 12.451 1.00 . A A . 36 GLU HB3 1 1
6 5899 1 1 36 GLU HG2 H 12.283 0.825 10.085 1.00 . A A . 36 GLU HG2 1 1
6 5900 1 1 36 GLU HG3 H 13.898 1.360 10.534 1.00 . A A . 36 GLU HG3 1 1
6 5901 1 1 36 GLU N N 14.144 -1.171 13.810 1.00 . A A . 36 GLU N 1 1
6 5902 1 1 36 GLU O O 16.305 0.610 11.652 1.00 . A A . 36 GLU O 1 1
6 5903 1 1 36 GLU OE1 O 13.130 -1.271 8.780 1.00 . A A . 36 GLU OE1 1 1
6 5904 1 1 36 GLU OE2 O 15.042 -0.247 8.942 1.00 . A A . 36 GLU OE2 1 1
6 5905 1 1 37 ASP C C 17.043 3.017 12.852 1.00 . A A . 37 ASP C 1 1
6 5906 1 1 37 ASP CA C 15.750 2.733 13.673 1.00 . A A . 37 ASP CA 1 1
6 5907 1 1 37 ASP CB C 15.887 3.144 15.170 1.00 . A A . 37 ASP CB 1 1
6 5908 1 1 37 ASP CG C 17.138 2.581 15.874 1.00 . A A . 37 ASP CG 1 1
6 5909 1 1 37 ASP H H 14.831 0.957 14.376 1.00 . A A . 37 ASP H 1 1
6 5910 1 1 37 ASP HA H 14.952 3.337 13.248 1.00 . A A . 37 ASP HA 1 1
6 5911 1 1 37 ASP HB2 H 15.904 4.227 15.234 1.00 . A A . 37 ASP HB2 1 1
6 5912 1 1 37 ASP HB3 H 15.010 2.791 15.710 1.00 . A A . 37 ASP HB3 1 1
6 5913 1 1 37 ASP N N 15.276 1.331 13.583 1.00 . A A . 37 ASP N 1 1
6 5914 1 1 37 ASP O O 18.138 2.519 13.152 1.00 . A A . 37 ASP O 1 1
6 5915 1 1 37 ASP OD1 O 17.227 1.353 16.063 1.00 . A A . 37 ASP OD1 1 1
6 5916 1 1 37 ASP OD2 O 18.050 3.361 16.222 1.00 . A A . 37 ASP OD2 1 1
6 5917 1 1 38 THR C C 17.910 5.569 10.431 1.00 . A A . 38 THR C 1 1
6 5918 1 1 38 THR CA C 17.925 4.072 10.794 1.00 . A A . 38 THR CA 1 1
6 5919 1 1 38 THR CB C 17.737 3.179 9.519 1.00 . A A . 38 THR CB 1 1
6 5920 1 1 38 THR CG2 C 16.314 3.300 8.907 1.00 . A A . 38 THR CG2 1 1
6 5921 1 1 38 THR H H 15.995 4.168 11.617 1.00 . A A . 38 THR H 1 1
6 5922 1 1 38 THR HA H 18.886 3.830 11.241 1.00 . A A . 38 THR HA 1 1
6 5923 1 1 38 THR HB H 17.881 2.145 9.819 1.00 . A A . 38 THR HB 1 1
6 5924 1 1 38 THR HG1 H 18.387 4.168 7.925 1.00 . A A . 38 THR HG1 1 1
6 5925 1 1 38 THR HG21 H 15.571 3.013 9.643 1.00 . A A . 38 THR HG21 1 1
6 5926 1 1 38 THR HG22 H 16.230 2.652 8.047 1.00 . A A . 38 THR HG22 1 1
6 5927 1 1 38 THR HG23 H 16.133 4.323 8.596 1.00 . A A . 38 THR HG23 1 1
6 5928 1 1 38 THR N N 16.873 3.783 11.770 1.00 . A A . 38 THR N 1 1
6 5929 1 1 38 THR O O 16.843 6.172 10.285 1.00 . A A . 38 THR O 1 1
6 5930 1 1 38 THR OG1 O 18.733 3.491 8.524 1.00 . A A . 38 THR OG1 1 1
6 5931 1 1 39 TRP C C 19.094 7.944 8.548 1.00 . A A . 39 TRP C 1 1
6 5932 1 1 39 TRP CA C 19.286 7.600 10.038 1.00 . A A . 39 TRP CA 1 1
6 5933 1 1 39 TRP CB C 20.670 8.074 10.602 1.00 . A A . 39 TRP CB 1 1
6 5934 1 1 39 TRP CD1 C 22.665 7.188 9.201 1.00 . A A . 39 TRP CD1 1 1
6 5935 1 1 39 TRP CD2 C 22.253 6.005 11.055 1.00 . A A . 39 TRP CD2 1 1
6 5936 1 1 39 TRP CE2 C 23.348 5.430 10.392 1.00 . A A . 39 TRP CE2 1 1
6 5937 1 1 39 TRP CE3 C 21.807 5.425 12.248 1.00 . A A . 39 TRP CE3 1 1
6 5938 1 1 39 TRP CG C 21.834 7.143 10.283 1.00 . A A . 39 TRP CG 1 1
6 5939 1 1 39 TRP CH2 C 23.550 3.753 12.044 1.00 . A A . 39 TRP CH2 1 1
6 5940 1 1 39 TRP CZ2 C 24.008 4.302 10.878 1.00 . A A . 39 TRP CZ2 1 1
6 5941 1 1 39 TRP CZ3 C 22.458 4.305 12.727 1.00 . A A . 39 TRP CZ3 1 1
6 5942 1 1 39 TRP H H 19.891 5.578 10.258 1.00 . A A . 39 TRP H 1 1
6 5943 1 1 39 TRP HA H 18.506 8.113 10.601 1.00 . A A . 39 TRP HA 1 1
6 5944 1 1 39 TRP HB2 H 20.904 9.058 10.203 1.00 . A A . 39 TRP HB2 1 1
6 5945 1 1 39 TRP HB3 H 20.599 8.156 11.681 1.00 . A A . 39 TRP HB3 1 1
6 5946 1 1 39 TRP HD1 H 22.606 7.930 8.417 1.00 . A A . 39 TRP HD1 1 1
6 5947 1 1 39 TRP HE1 H 24.293 6.000 8.610 1.00 . A A . 39 TRP HE1 1 1
6 5948 1 1 39 TRP HE3 H 20.964 5.836 12.791 1.00 . A A . 39 TRP HE3 1 1
6 5949 1 1 39 TRP HH2 H 24.031 2.875 12.457 1.00 . A A . 39 TRP HH2 1 1
6 5950 1 1 39 TRP HZ2 H 24.857 3.866 10.361 1.00 . A A . 39 TRP HZ2 1 1
6 5951 1 1 39 TRP HZ3 H 22.125 3.843 13.647 1.00 . A A . 39 TRP HZ3 1 1
6 5952 1 1 39 TRP N N 19.103 6.150 10.258 1.00 . A A . 39 TRP N 1 1
6 5953 1 1 39 TRP NE1 N 23.583 6.172 9.270 1.00 . A A . 39 TRP NE1 1 1
6 5954 1 1 39 TRP O O 20.047 7.943 7.760 1.00 . A A . 39 TRP O 1 1
6 5955 1 1 40 GLU C C 17.660 10.015 6.555 1.00 . A A . 40 GLU C 1 1
6 5956 1 1 40 GLU CA C 17.451 8.510 6.791 1.00 . A A . 40 GLU CA 1 1
6 5957 1 1 40 GLU CB C 15.974 8.126 6.528 1.00 . A A . 40 GLU CB 1 1
6 5958 1 1 40 GLU CD C 16.463 5.727 5.775 1.00 . A A . 40 GLU CD 1 1
6 5959 1 1 40 GLU CG C 15.645 6.630 6.713 1.00 . A A . 40 GLU CG 1 1
6 5960 1 1 40 GLU H H 17.132 8.202 8.853 1.00 . A A . 40 GLU H 1 1
6 5961 1 1 40 GLU HA H 18.094 7.939 6.122 1.00 . A A . 40 GLU HA 1 1
6 5962 1 1 40 GLU HB2 H 15.349 8.694 7.204 1.00 . A A . 40 GLU HB2 1 1
6 5963 1 1 40 GLU HB3 H 15.719 8.408 5.510 1.00 . A A . 40 GLU HB3 1 1
6 5964 1 1 40 GLU HG2 H 15.841 6.347 7.747 1.00 . A A . 40 GLU HG2 1 1
6 5965 1 1 40 GLU HG3 H 14.589 6.475 6.508 1.00 . A A . 40 GLU HG3 1 1
6 5966 1 1 40 GLU N N 17.831 8.193 8.168 1.00 . A A . 40 GLU N 1 1
6 5967 1 1 40 GLU O O 17.162 10.830 7.339 1.00 . A A . 40 GLU O 1 1
6 5968 1 1 40 GLU OE1 O 16.109 5.627 4.578 1.00 . A A . 40 GLU OE1 1 1
6 5969 1 1 40 GLU OE2 O 17.472 5.126 6.215 1.00 . A A . 40 GLU OE2 1 1
6 5970 1 1 41 PRO C C 17.396 12.618 4.934 1.00 . A A . 41 PRO C 1 1
6 5971 1 1 41 PRO CA C 18.692 11.829 5.188 1.00 . A A . 41 PRO CA 1 1
6 5972 1 1 41 PRO CB C 19.610 11.787 3.940 1.00 . A A . 41 PRO CB 1 1
6 5973 1 1 41 PRO CD C 19.078 9.510 4.508 1.00 . A A . 41 PRO CD 1 1
6 5974 1 1 41 PRO CG C 19.408 10.425 3.351 1.00 . A A . 41 PRO CG 1 1
6 5975 1 1 41 PRO HA H 19.226 12.295 6.015 1.00 . A A . 41 PRO HA 1 1
6 5976 1 1 41 PRO HB2 H 19.338 12.569 3.238 1.00 . A A . 41 PRO HB2 1 1
6 5977 1 1 41 PRO HB3 H 20.643 11.932 4.247 1.00 . A A . 41 PRO HB3 1 1
6 5978 1 1 41 PRO HD2 H 18.404 8.722 4.191 1.00 . A A . 41 PRO HD2 1 1
6 5979 1 1 41 PRO HD3 H 19.974 9.077 4.934 1.00 . A A . 41 PRO HD3 1 1
6 5980 1 1 41 PRO HG2 H 18.588 10.450 2.635 1.00 . A A . 41 PRO HG2 1 1
6 5981 1 1 41 PRO HG3 H 20.312 10.094 2.853 1.00 . A A . 41 PRO HG3 1 1
6 5982 1 1 41 PRO N N 18.420 10.409 5.488 1.00 . A A . 41 PRO N 1 1
6 5983 1 1 41 PRO O O 16.396 12.041 4.512 1.00 . A A . 41 PRO O 1 1
6 5984 1 1 42 GLU C C 15.728 14.809 3.627 1.00 . A A . 42 GLU C 1 1
6 5985 1 1 42 GLU CA C 16.267 14.825 5.075 1.00 . A A . 42 GLU CA 1 1
6 5986 1 1 42 GLU CB C 16.668 16.258 5.493 1.00 . A A . 42 GLU CB 1 1
6 5987 1 1 42 GLU CD C 16.016 18.727 5.829 1.00 . A A . 42 GLU CD 1 1
6 5988 1 1 42 GLU CG C 15.544 17.317 5.426 1.00 . A A . 42 GLU CG 1 1
6 5989 1 1 42 GLU H H 18.262 14.297 5.551 1.00 . A A . 42 GLU H 1 1
6 5990 1 1 42 GLU HA H 15.490 14.460 5.747 1.00 . A A . 42 GLU HA 1 1
6 5991 1 1 42 GLU HB2 H 17.038 16.229 6.511 1.00 . A A . 42 GLU HB2 1 1
6 5992 1 1 42 GLU HB3 H 17.480 16.585 4.850 1.00 . A A . 42 GLU HB3 1 1
6 5993 1 1 42 GLU HG2 H 15.167 17.362 4.407 1.00 . A A . 42 GLU HG2 1 1
6 5994 1 1 42 GLU HG3 H 14.738 17.010 6.082 1.00 . A A . 42 GLU HG3 1 1
6 5995 1 1 42 GLU N N 17.429 13.925 5.220 1.00 . A A . 42 GLU N 1 1
6 5996 1 1 42 GLU O O 14.518 14.715 3.406 1.00 . A A . 42 GLU O 1 1
6 5997 1 1 42 GLU OE1 O 16.798 19.337 5.066 1.00 . A A . 42 GLU OE1 1 1
6 5998 1 1 42 GLU OE2 O 15.605 19.238 6.895 1.00 . A A . 42 GLU OE2 1 1
6 5999 1 1 43 HIS C C 15.595 13.450 0.829 1.00 . A A . 43 HIS C 1 1
6 6000 1 1 43 HIS CA C 16.338 14.767 1.206 1.00 . A A . 43 HIS CA 1 1
6 6001 1 1 43 HIS CB C 17.654 14.920 0.392 1.00 . A A . 43 HIS CB 1 1
6 6002 1 1 43 HIS CD2 C 16.934 16.036 -1.853 1.00 . A A . 43 HIS CD2 1 1
6 6003 1 1 43 HIS CE1 C 17.640 14.489 -3.231 1.00 . A A . 43 HIS CE1 1 1
6 6004 1 1 43 HIS CG C 17.478 15.047 -1.105 1.00 . A A . 43 HIS CG 1 1
6 6005 1 1 43 HIS H H 17.602 14.879 2.915 1.00 . A A . 43 HIS H 1 1
6 6006 1 1 43 HIS HA H 15.689 15.607 0.981 1.00 . A A . 43 HIS HA 1 1
6 6007 1 1 43 HIS HB2 H 18.169 15.809 0.727 1.00 . A A . 43 HIS HB2 1 1
6 6008 1 1 43 HIS HB3 H 18.288 14.063 0.580 1.00 . A A . 43 HIS HB3 1 1
6 6009 1 1 43 HIS HD1 H 18.356 13.248 -1.779 1.00 . A A . 43 HIS HD1 1 1
6 6010 1 1 43 HIS HD2 H 16.478 16.944 -1.485 1.00 . A A . 43 HIS HD2 1 1
6 6011 1 1 43 HIS HE1 H 17.865 13.939 -4.139 1.00 . A A . 43 HIS HE1 1 1
6 6012 1 1 43 HIS HE2 H 16.567 16.076 -3.919 1.00 . A A . 43 HIS HE2 1 1
6 6013 1 1 43 HIS N N 16.658 14.823 2.653 1.00 . A A . 43 HIS N 1 1
6 6014 1 1 43 HIS ND1 N 17.913 14.093 -2.004 1.00 . A A . 43 HIS ND1 1 1
6 6015 1 1 43 HIS NE2 N 17.047 15.660 -3.172 1.00 . A A . 43 HIS NE2 1 1
6 6016 1 1 43 HIS O O 14.977 13.365 -0.237 1.00 . A A . 43 HIS O 1 1
6 6017 1 1 44 HIS C C 13.852 10.833 2.484 1.00 . A A . 44 HIS C 1 1
6 6018 1 1 44 HIS CA C 15.017 11.115 1.515 1.00 . A A . 44 HIS CA 1 1
6 6019 1 1 44 HIS CB C 16.059 9.965 1.670 1.00 . A A . 44 HIS CB 1 1
6 6020 1 1 44 HIS CD2 C 17.620 10.559 -0.324 1.00 . A A . 44 HIS CD2 1 1
6 6021 1 1 44 HIS CE1 C 17.981 8.527 -1.057 1.00 . A A . 44 HIS CE1 1 1
6 6022 1 1 44 HIS CG C 16.927 9.713 0.468 1.00 . A A . 44 HIS CG 1 1
6 6023 1 1 44 HIS H H 16.129 12.591 2.561 1.00 . A A . 44 HIS H 1 1
6 6024 1 1 44 HIS HA H 14.625 11.086 0.500 1.00 . A A . 44 HIS HA 1 1
6 6025 1 1 44 HIS HB2 H 16.720 10.193 2.499 1.00 . A A . 44 HIS HB2 1 1
6 6026 1 1 44 HIS HB3 H 15.544 9.034 1.894 1.00 . A A . 44 HIS HB3 1 1
6 6027 1 1 44 HIS HD1 H 16.814 7.604 0.348 1.00 . A A . 44 HIS HD1 1 1
6 6028 1 1 44 HIS HD2 H 17.665 11.638 -0.229 1.00 . A A . 44 HIS HD2 1 1
6 6029 1 1 44 HIS HE1 H 18.357 7.692 -1.632 1.00 . A A . 44 HIS HE1 1 1
6 6030 1 1 44 HIS HE2 H 18.672 10.145 -2.097 1.00 . A A . 44 HIS HE2 1 1
6 6031 1 1 44 HIS N N 15.648 12.438 1.724 1.00 . A A . 44 HIS N 1 1
6 6032 1 1 44 HIS ND1 N 17.174 8.446 -0.021 1.00 . A A . 44 HIS ND1 1 1
6 6033 1 1 44 HIS NE2 N 18.266 9.796 -1.269 1.00 . A A . 44 HIS NE2 1 1
6 6034 1 1 44 HIS O O 12.986 10.043 2.125 1.00 . A A . 44 HIS O 1 1
6 6035 1 1 45 LEU C C 11.522 10.835 4.543 1.00 . A A . 45 LEU C 1 1
6 6036 1 1 45 LEU CA C 13.042 10.862 4.840 1.00 . A A . 45 LEU CA 1 1
6 6037 1 1 45 LEU CB C 13.322 11.576 6.218 1.00 . A A . 45 LEU CB 1 1
6 6038 1 1 45 LEU CD1 C 12.509 13.093 8.136 1.00 . A A . 45 LEU CD1 1 1
6 6039 1 1 45 LEU CD2 C 12.669 14.051 5.808 1.00 . A A . 45 LEU CD2 1 1
6 6040 1 1 45 LEU CG C 12.393 12.781 6.636 1.00 . A A . 45 LEU CG 1 1
6 6041 1 1 45 LEU H H 14.326 12.284 3.831 1.00 . A A . 45 LEU H 1 1
6 6042 1 1 45 LEU HA H 13.369 9.827 4.930 1.00 . A A . 45 LEU HA 1 1
6 6043 1 1 45 LEU HB2 H 13.247 10.819 6.993 1.00 . A A . 45 LEU HB2 1 1
6 6044 1 1 45 LEU HB3 H 14.351 11.929 6.208 1.00 . A A . 45 LEU HB3 1 1
6 6045 1 1 45 LEU HD11 H 12.254 12.216 8.715 1.00 . A A . 45 LEU HD11 1 1
6 6046 1 1 45 LEU HD12 H 11.824 13.892 8.389 1.00 . A A . 45 LEU HD12 1 1
6 6047 1 1 45 LEU HD13 H 13.520 13.401 8.375 1.00 . A A . 45 LEU HD13 1 1
6 6048 1 1 45 LEU HD21 H 11.957 14.822 6.074 1.00 . A A . 45 LEU HD21 1 1
6 6049 1 1 45 LEU HD22 H 12.570 13.826 4.755 1.00 . A A . 45 LEU HD22 1 1
6 6050 1 1 45 LEU HD23 H 13.674 14.407 6.003 1.00 . A A . 45 LEU HD23 1 1
6 6051 1 1 45 LEU HG H 11.357 12.498 6.464 1.00 . A A . 45 LEU HG 1 1
6 6052 1 1 45 LEU N N 13.829 11.443 3.703 1.00 . A A . 45 LEU N 1 1
6 6053 1 1 45 LEU O O 10.859 9.842 4.836 1.00 . A A . 45 LEU O 1 1
6 6054 1 1 46 LEU C C 9.560 13.632 2.979 1.00 . A A . 46 LEU C 1 1
6 6055 1 1 46 LEU CA C 9.623 12.210 3.575 1.00 . A A . 46 LEU CA 1 1
6 6056 1 1 46 LEU CB C 8.625 12.121 4.793 1.00 . A A . 46 LEU CB 1 1
6 6057 1 1 46 LEU CD1 C 7.124 10.789 6.374 1.00 . A A . 46 LEU CD1 1 1
6 6058 1 1 46 LEU CD2 C 7.415 10.000 3.976 1.00 . A A . 46 LEU CD2 1 1
6 6059 1 1 46 LEU CG C 8.076 10.705 5.181 1.00 . A A . 46 LEU CG 1 1
6 6060 1 1 46 LEU H H 11.688 12.636 3.711 1.00 . A A . 46 LEU H 1 1
6 6061 1 1 46 LEU HA H 9.334 11.496 2.810 1.00 . A A . 46 LEU HA 1 1
6 6062 1 1 46 LEU HB2 H 9.130 12.530 5.660 1.00 . A A . 46 LEU HB2 1 1
6 6063 1 1 46 LEU HB3 H 7.766 12.755 4.584 1.00 . A A . 46 LEU HB3 1 1
6 6064 1 1 46 LEU HD11 H 6.262 11.400 6.121 1.00 . A A . 46 LEU HD11 1 1
6 6065 1 1 46 LEU HD12 H 7.640 11.233 7.216 1.00 . A A . 46 LEU HD12 1 1
6 6066 1 1 46 LEU HD13 H 6.792 9.796 6.649 1.00 . A A . 46 LEU HD13 1 1
6 6067 1 1 46 LEU HD21 H 8.129 9.910 3.169 1.00 . A A . 46 LEU HD21 1 1
6 6068 1 1 46 LEU HD22 H 6.558 10.567 3.635 1.00 . A A . 46 LEU HD22 1 1
6 6069 1 1 46 LEU HD23 H 7.092 9.011 4.274 1.00 . A A . 46 LEU HD23 1 1
6 6070 1 1 46 LEU HG H 8.909 10.091 5.494 1.00 . A A . 46 LEU HG 1 1
6 6071 1 1 46 LEU N N 11.037 11.940 3.938 1.00 . A A . 46 LEU N 1 1
6 6072 1 1 46 LEU O O 10.464 14.450 3.211 1.00 . A A . 46 LEU O 1 1
6 6073 1 1 47 HIS C C 7.364 16.038 2.830 1.00 . A A . 47 HIS C 1 1
6 6074 1 1 47 HIS CA C 8.171 15.277 1.744 1.00 . A A . 47 HIS CA 1 1
6 6075 1 1 47 HIS CB C 7.375 15.183 0.411 1.00 . A A . 47 HIS CB 1 1
6 6076 1 1 47 HIS CD2 C 5.976 17.316 -0.149 1.00 . A A . 47 HIS CD2 1 1
6 6077 1 1 47 HIS CE1 C 7.411 18.312 -1.468 1.00 . A A . 47 HIS CE1 1 1
6 6078 1 1 47 HIS CG C 7.065 16.515 -0.237 1.00 . A A . 47 HIS CG 1 1
6 6079 1 1 47 HIS H H 7.903 13.179 1.959 1.00 . A A . 47 HIS H 1 1
6 6080 1 1 47 HIS HA H 9.102 15.810 1.567 1.00 . A A . 47 HIS HA 1 1
6 6081 1 1 47 HIS HB2 H 7.950 14.604 -0.304 1.00 . A A . 47 HIS HB2 1 1
6 6082 1 1 47 HIS HB3 H 6.435 14.667 0.591 1.00 . A A . 47 HIS HB3 1 1
6 6083 1 1 47 HIS HD1 H 8.830 16.840 -1.351 1.00 . A A . 47 HIS HD1 1 1
6 6084 1 1 47 HIS HD2 H 5.080 17.120 0.426 1.00 . A A . 47 HIS HD2 1 1
6 6085 1 1 47 HIS HE1 H 7.872 19.034 -2.131 1.00 . A A . 47 HIS HE1 1 1
6 6086 1 1 47 HIS HE2 H 5.566 19.128 -1.128 1.00 . A A . 47 HIS HE2 1 1
6 6087 1 1 47 HIS N N 8.495 13.915 2.221 1.00 . A A . 47 HIS N 1 1
6 6088 1 1 47 HIS ND1 N 7.946 17.169 -1.075 1.00 . A A . 47 HIS ND1 1 1
6 6089 1 1 47 HIS NE2 N 6.221 18.422 -0.923 1.00 . A A . 47 HIS NE2 1 1
6 6090 1 1 47 HIS O O 7.335 17.275 2.846 1.00 . A A . 47 HIS O 1 1
6 6091 1 1 48 CYS C C 6.743 16.339 5.935 1.00 . A A . 48 CYS C 1 1
6 6092 1 1 48 CYS CA C 5.880 15.784 4.798 1.00 . A A . 48 CYS CA 1 1
6 6093 1 1 48 CYS CB C 4.943 14.679 5.328 1.00 . A A . 48 CYS CB 1 1
6 6094 1 1 48 CYS H H 6.891 14.313 3.716 1.00 . A A . 48 CYS H 1 1
6 6095 1 1 48 CYS HA H 5.272 16.583 4.383 1.00 . A A . 48 CYS HA 1 1
6 6096 1 1 48 CYS HB2 H 5.537 13.877 5.748 1.00 . A A . 48 CYS HB2 1 1
6 6097 1 1 48 CYS HB3 H 4.306 15.094 6.100 1.00 . A A . 48 CYS HB3 1 1
6 6098 1 1 48 CYS HG H 2.666 13.764 4.628 1.00 . A A . 48 CYS HG 1 1
6 6099 1 1 48 CYS N N 6.737 15.267 3.741 1.00 . A A . 48 CYS N 1 1
6 6100 1 1 48 CYS O O 7.295 15.577 6.744 1.00 . A A . 48 CYS O 1 1
6 6101 1 1 48 CYS SG S 3.866 13.941 4.087 1.00 . A A . 48 CYS SG 1 1
6 6102 1 1 49 GLU C C 6.842 18.260 8.388 1.00 . A A . 49 GLU C 1 1
6 6103 1 1 49 GLU CA C 7.577 18.406 7.024 1.00 . A A . 49 GLU CA 1 1
6 6104 1 1 49 GLU CB C 7.695 19.901 6.629 1.00 . A A . 49 GLU CB 1 1
6 6105 1 1 49 GLU CD C 8.548 22.270 7.168 1.00 . A A . 49 GLU CD 1 1
6 6106 1 1 49 GLU CG C 8.568 20.777 7.555 1.00 . A A . 49 GLU CG 1 1
6 6107 1 1 49 GLU H H 6.468 18.183 5.228 1.00 . A A . 49 GLU H 1 1
6 6108 1 1 49 GLU HA H 8.569 17.967 7.100 1.00 . A A . 49 GLU HA 1 1
6 6109 1 1 49 GLU HB2 H 8.109 19.961 5.635 1.00 . A A . 49 GLU HB2 1 1
6 6110 1 1 49 GLU HB3 H 6.694 20.325 6.608 1.00 . A A . 49 GLU HB3 1 1
6 6111 1 1 49 GLU HG2 H 8.203 20.682 8.572 1.00 . A A . 49 GLU HG2 1 1
6 6112 1 1 49 GLU HG3 H 9.590 20.414 7.518 1.00 . A A . 49 GLU HG3 1 1
6 6113 1 1 49 GLU N N 6.865 17.672 5.961 1.00 . A A . 49 GLU N 1 1
6 6114 1 1 49 GLU O O 7.396 18.565 9.445 1.00 . A A . 49 GLU O 1 1
6 6115 1 1 49 GLU OE1 O 7.597 22.985 7.566 1.00 . A A . 49 GLU OE1 1 1
6 6116 1 1 49 GLU OE2 O 9.478 22.742 6.471 1.00 . A A . 49 GLU OE2 1 1
6 6117 1 1 50 GLU C C 5.429 16.605 10.496 1.00 . A A . 50 GLU C 1 1
6 6118 1 1 50 GLU CA C 4.710 17.505 9.470 1.00 . A A . 50 GLU CA 1 1
6 6119 1 1 50 GLU CB C 3.399 16.805 8.987 1.00 . A A . 50 GLU CB 1 1
6 6120 1 1 50 GLU CD C 2.548 18.835 7.622 1.00 . A A . 50 GLU CD 1 1
6 6121 1 1 50 GLU CG C 2.826 17.319 7.646 1.00 . A A . 50 GLU CG 1 1
6 6122 1 1 50 GLU H H 5.218 17.637 7.422 1.00 . A A . 50 GLU H 1 1
6 6123 1 1 50 GLU HA H 4.461 18.455 9.937 1.00 . A A . 50 GLU HA 1 1
6 6124 1 1 50 GLU HB2 H 3.589 15.739 8.865 1.00 . A A . 50 GLU HB2 1 1
6 6125 1 1 50 GLU HB3 H 2.637 16.928 9.755 1.00 . A A . 50 GLU HB3 1 1
6 6126 1 1 50 GLU HG2 H 3.539 17.078 6.853 1.00 . A A . 50 GLU HG2 1 1
6 6127 1 1 50 GLU HG3 H 1.900 16.792 7.441 1.00 . A A . 50 GLU HG3 1 1
6 6128 1 1 50 GLU N N 5.584 17.785 8.313 1.00 . A A . 50 GLU N 1 1
6 6129 1 1 50 GLU O O 5.394 16.853 11.702 1.00 . A A . 50 GLU O 1 1
6 6130 1 1 50 GLU OE1 O 1.505 19.268 8.159 1.00 . A A . 50 GLU OE1 1 1
6 6131 1 1 50 GLU OE2 O 3.366 19.600 7.065 1.00 . A A . 50 GLU OE2 1 1
6 6132 1 1 51 PHE C C 8.050 15.241 11.466 1.00 . A A . 51 PHE C 1 1
6 6133 1 1 51 PHE CA C 6.828 14.583 10.799 1.00 . A A . 51 PHE CA 1 1
6 6134 1 1 51 PHE CB C 7.234 13.352 9.946 1.00 . A A . 51 PHE CB 1 1
6 6135 1 1 51 PHE CD1 C 5.161 12.964 8.514 1.00 . A A . 51 PHE CD1 1 1
6 6136 1 1 51 PHE CD2 C 5.790 11.249 10.059 1.00 . A A . 51 PHE CD2 1 1
6 6137 1 1 51 PHE CE1 C 4.077 12.206 8.112 1.00 . A A . 51 PHE CE1 1 1
6 6138 1 1 51 PHE CE2 C 4.704 10.494 9.656 1.00 . A A . 51 PHE CE2 1 1
6 6139 1 1 51 PHE CG C 6.042 12.502 9.493 1.00 . A A . 51 PHE CG 1 1
6 6140 1 1 51 PHE CZ C 3.846 10.973 8.686 1.00 . A A . 51 PHE CZ 1 1
6 6141 1 1 51 PHE H H 6.084 15.447 9.005 1.00 . A A . 51 PHE H 1 1
6 6142 1 1 51 PHE HA H 6.153 14.254 11.585 1.00 . A A . 51 PHE HA 1 1
6 6143 1 1 51 PHE HB2 H 7.758 13.688 9.058 1.00 . A A . 51 PHE HB2 1 1
6 6144 1 1 51 PHE HB3 H 7.899 12.719 10.521 1.00 . A A . 51 PHE HB3 1 1
6 6145 1 1 51 PHE HD1 H 5.340 13.931 8.056 1.00 . A A . 51 PHE HD1 1 1
6 6146 1 1 51 PHE HD2 H 6.461 10.867 10.816 1.00 . A A . 51 PHE HD2 1 1
6 6147 1 1 51 PHE HE1 H 3.408 12.582 7.351 1.00 . A A . 51 PHE HE1 1 1
6 6148 1 1 51 PHE HE2 H 4.525 9.523 10.105 1.00 . A A . 51 PHE HE2 1 1
6 6149 1 1 51 PHE HZ H 2.994 10.381 8.377 1.00 . A A . 51 PHE HZ 1 1
6 6150 1 1 51 PHE N N 6.090 15.560 9.979 1.00 . A A . 51 PHE N 1 1
6 6151 1 1 51 PHE O O 8.345 14.980 12.635 1.00 . A A . 51 PHE O 1 1
6 6152 1 1 52 ILE C C 9.287 17.819 12.454 1.00 . A A . 52 ILE C 1 1
6 6153 1 1 52 ILE CA C 9.826 16.954 11.290 1.00 . A A . 52 ILE CA 1 1
6 6154 1 1 52 ILE CB C 10.519 17.848 10.181 1.00 . A A . 52 ILE CB 1 1
6 6155 1 1 52 ILE CD1 C 10.434 16.180 8.150 1.00 . A A . 52 ILE CD1 1 1
6 6156 1 1 52 ILE CG1 C 11.290 16.964 9.133 1.00 . A A . 52 ILE CG1 1 1
6 6157 1 1 52 ILE CG2 C 11.465 18.902 10.804 1.00 . A A . 52 ILE CG2 1 1
6 6158 1 1 52 ILE H H 8.441 16.310 9.814 1.00 . A A . 52 ILE H 1 1
6 6159 1 1 52 ILE HA H 10.567 16.263 11.686 1.00 . A A . 52 ILE HA 1 1
6 6160 1 1 52 ILE HB H 9.730 18.392 9.660 1.00 . A A . 52 ILE HB 1 1
6 6161 1 1 52 ILE HD11 H 11.071 15.557 7.544 1.00 . A A . 52 ILE HD11 1 1
6 6162 1 1 52 ILE HD12 H 9.894 16.865 7.511 1.00 . A A . 52 ILE HD12 1 1
6 6163 1 1 52 ILE HD13 H 9.732 15.560 8.689 1.00 . A A . 52 ILE HD13 1 1
6 6164 1 1 52 ILE HG12 H 11.939 17.596 8.538 1.00 . A A . 52 ILE HG12 1 1
6 6165 1 1 52 ILE HG13 H 11.903 16.250 9.666 1.00 . A A . 52 ILE HG13 1 1
6 6166 1 1 52 ILE HG21 H 11.924 19.488 10.021 1.00 . A A . 52 ILE HG21 1 1
6 6167 1 1 52 ILE HG22 H 12.236 18.402 11.377 1.00 . A A . 52 ILE HG22 1 1
6 6168 1 1 52 ILE HG23 H 10.901 19.555 11.459 1.00 . A A . 52 ILE HG23 1 1
6 6169 1 1 52 ILE N N 8.719 16.151 10.736 1.00 . A A . 52 ILE N 1 1
6 6170 1 1 52 ILE O O 9.920 17.926 13.513 1.00 . A A . 52 ILE O 1 1
6 6171 1 1 53 ASP C C 7.090 18.308 14.552 1.00 . A A . 53 ASP C 1 1
6 6172 1 1 53 ASP CA C 7.380 19.153 13.297 1.00 . A A . 53 ASP CA 1 1
6 6173 1 1 53 ASP CB C 6.069 19.761 12.726 1.00 . A A . 53 ASP CB 1 1
6 6174 1 1 53 ASP CG C 5.303 20.654 13.728 1.00 . A A . 53 ASP CG 1 1
6 6175 1 1 53 ASP H H 7.554 18.098 11.460 1.00 . A A . 53 ASP H 1 1
6 6176 1 1 53 ASP HA H 8.060 19.960 13.561 1.00 . A A . 53 ASP HA 1 1
6 6177 1 1 53 ASP HB2 H 6.311 20.350 11.847 1.00 . A A . 53 ASP HB2 1 1
6 6178 1 1 53 ASP HB3 H 5.417 18.949 12.413 1.00 . A A . 53 ASP HB3 1 1
6 6179 1 1 53 ASP N N 8.049 18.326 12.281 1.00 . A A . 53 ASP N 1 1
6 6180 1 1 53 ASP O O 7.370 18.747 15.684 1.00 . A A . 53 ASP O 1 1
6 6181 1 1 53 ASP OD1 O 4.443 20.136 14.479 1.00 . A A . 53 ASP OD1 1 1
6 6182 1 1 53 ASP OD2 O 5.548 21.878 13.765 1.00 . A A . 53 ASP OD2 1 1
6 6183 1 1 54 GLU C C 7.514 15.772 16.235 1.00 . A A . 54 GLU C 1 1
6 6184 1 1 54 GLU CA C 6.250 16.158 15.468 1.00 . A A . 54 GLU CA 1 1
6 6185 1 1 54 GLU CB C 5.459 14.882 15.039 1.00 . A A . 54 GLU CB 1 1
6 6186 1 1 54 GLU CD C 5.480 12.424 14.303 1.00 . A A . 54 GLU CD 1 1
6 6187 1 1 54 GLU CG C 6.303 13.691 14.540 1.00 . A A . 54 GLU CG 1 1
6 6188 1 1 54 GLU H H 6.608 16.680 13.428 1.00 . A A . 54 GLU H 1 1
6 6189 1 1 54 GLU HA H 5.618 16.753 16.131 1.00 . A A . 54 GLU HA 1 1
6 6190 1 1 54 GLU HB2 H 4.881 14.537 15.890 1.00 . A A . 54 GLU HB2 1 1
6 6191 1 1 54 GLU HB3 H 4.769 15.159 14.251 1.00 . A A . 54 GLU HB3 1 1
6 6192 1 1 54 GLU HG2 H 6.788 13.975 13.616 1.00 . A A . 54 GLU HG2 1 1
6 6193 1 1 54 GLU HG3 H 7.073 13.476 15.276 1.00 . A A . 54 GLU HG3 1 1
6 6194 1 1 54 GLU N N 6.628 17.038 14.345 1.00 . A A . 54 GLU N 1 1
6 6195 1 1 54 GLU O O 7.455 15.555 17.444 1.00 . A A . 54 GLU O 1 1
6 6196 1 1 54 GLU OE1 O 5.292 11.640 15.259 1.00 . A A . 54 GLU OE1 1 1
6 6197 1 1 54 GLU OE2 O 5.007 12.207 13.168 1.00 . A A . 54 GLU OE2 1 1
6 6198 1 1 55 PHE C C 10.317 16.582 17.108 1.00 . A A . 55 PHE C 1 1
6 6199 1 1 55 PHE CA C 9.975 15.472 16.107 1.00 . A A . 55 PHE CA 1 1
6 6200 1 1 55 PHE CB C 11.059 15.349 15.002 1.00 . A A . 55 PHE CB 1 1
6 6201 1 1 55 PHE CD1 C 12.970 14.520 16.456 1.00 . A A . 55 PHE CD1 1 1
6 6202 1 1 55 PHE CD2 C 13.369 16.417 15.050 1.00 . A A . 55 PHE CD2 1 1
6 6203 1 1 55 PHE CE1 C 14.256 14.612 16.933 1.00 . A A . 55 PHE CE1 1 1
6 6204 1 1 55 PHE CE2 C 14.661 16.498 15.527 1.00 . A A . 55 PHE CE2 1 1
6 6205 1 1 55 PHE CG C 12.498 15.423 15.506 1.00 . A A . 55 PHE CG 1 1
6 6206 1 1 55 PHE CZ C 15.100 15.596 16.471 1.00 . A A . 55 PHE CZ 1 1
6 6207 1 1 55 PHE H H 8.619 15.953 14.551 1.00 . A A . 55 PHE H 1 1
6 6208 1 1 55 PHE HA H 9.908 14.532 16.640 1.00 . A A . 55 PHE HA 1 1
6 6209 1 1 55 PHE HB2 H 10.943 14.399 14.499 1.00 . A A . 55 PHE HB2 1 1
6 6210 1 1 55 PHE HB3 H 10.914 16.141 14.273 1.00 . A A . 55 PHE HB3 1 1
6 6211 1 1 55 PHE HD1 H 12.317 13.740 16.823 1.00 . A A . 55 PHE HD1 1 1
6 6212 1 1 55 PHE HD2 H 13.027 17.127 14.306 1.00 . A A . 55 PHE HD2 1 1
6 6213 1 1 55 PHE HE1 H 14.609 13.904 17.675 1.00 . A A . 55 PHE HE1 1 1
6 6214 1 1 55 PHE HE2 H 15.329 17.271 15.166 1.00 . A A . 55 PHE HE2 1 1
6 6215 1 1 55 PHE HZ H 16.112 15.660 16.851 1.00 . A A . 55 PHE HZ 1 1
6 6216 1 1 55 PHE N N 8.662 15.741 15.514 1.00 . A A . 55 PHE N 1 1
6 6217 1 1 55 PHE O O 10.696 16.304 18.257 1.00 . A A . 55 PHE O 1 1
6 6218 1 1 56 ASN C C 9.453 19.079 18.734 1.00 . A A . 56 ASN C 1 1
6 6219 1 1 56 ASN CA C 10.375 19.030 17.487 1.00 . A A . 56 ASN CA 1 1
6 6220 1 1 56 ASN CB C 10.215 20.301 16.607 1.00 . A A . 56 ASN CB 1 1
6 6221 1 1 56 ASN CG C 10.721 21.596 17.251 1.00 . A A . 56 ASN CG 1 1
6 6222 1 1 56 ASN H H 9.674 17.953 15.795 1.00 . A A . 56 ASN H 1 1
6 6223 1 1 56 ASN HA H 11.400 18.955 17.824 1.00 . A A . 56 ASN HA 1 1
6 6224 1 1 56 ASN HB2 H 10.773 20.161 15.691 1.00 . A A . 56 ASN HB2 1 1
6 6225 1 1 56 ASN HB3 H 9.167 20.425 16.354 1.00 . A A . 56 ASN HB3 1 1
6 6226 1 1 56 ASN HD21 H 9.425 22.656 16.193 1.00 . A A . 56 ASN HD21 1 1
6 6227 1 1 56 ASN HD22 H 10.431 23.561 17.264 1.00 . A A . 56 ASN HD22 1 1
6 6228 1 1 56 ASN N N 10.085 17.832 16.682 1.00 . A A . 56 ASN N 1 1
6 6229 1 1 56 ASN ND2 N 10.134 22.718 16.867 1.00 . A A . 56 ASN ND2 1 1
6 6230 1 1 56 ASN O O 9.732 19.799 19.705 1.00 . A A . 56 ASN O 1 1
6 6231 1 1 56 ASN OD1 O 11.633 21.592 18.079 1.00 . A A . 56 ASN OD1 1 1
6 6232 1 1 57 GLY C C 7.843 16.908 20.721 1.00 . A A . 57 GLY C 1 1
6 6233 1 1 57 GLY CA C 7.473 18.109 19.838 1.00 . A A . 57 GLY CA 1 1
6 6234 1 1 57 GLY H H 8.127 17.842 17.841 1.00 . A A . 57 GLY H 1 1
6 6235 1 1 57 GLY HA2 H 7.482 19.011 20.446 1.00 . A A . 57 GLY HA2 1 1
6 6236 1 1 57 GLY HA3 H 6.470 17.960 19.470 1.00 . A A . 57 GLY HA3 1 1
6 6237 1 1 57 GLY N N 8.352 18.294 18.690 1.00 . A A . 57 GLY N 1 1
6 6238 1 1 57 GLY O O 7.821 17.017 21.957 1.00 . A A . 57 GLY O 1 1
6 6239 1 1 58 LEU C C 9.632 14.333 21.565 1.00 . A A . 58 LEU C 1 1
6 6240 1 1 58 LEU CA C 8.310 14.459 20.805 1.00 . A A . 58 LEU CA 1 1
6 6241 1 1 58 LEU CB C 8.087 13.244 19.827 1.00 . A A . 58 LEU CB 1 1
6 6242 1 1 58 LEU CD1 C 10.408 12.234 19.120 1.00 . A A . 58 LEU CD1 1 1
6 6243 1 1 58 LEU CD2 C 8.490 12.301 17.453 1.00 . A A . 58 LEU CD2 1 1
6 6244 1 1 58 LEU CG C 9.139 13.002 18.670 1.00 . A A . 58 LEU CG 1 1
6 6245 1 1 58 LEU H H 8.477 15.813 19.148 1.00 . A A . 58 LEU H 1 1
6 6246 1 1 58 LEU HA H 7.509 14.446 21.538 1.00 . A A . 58 LEU HA 1 1
6 6247 1 1 58 LEU HB2 H 8.034 12.339 20.427 1.00 . A A . 58 LEU HB2 1 1
6 6248 1 1 58 LEU HB3 H 7.111 13.383 19.370 1.00 . A A . 58 LEU HB3 1 1
6 6249 1 1 58 LEU HD11 H 10.138 11.249 19.480 1.00 . A A . 58 LEU HD11 1 1
6 6250 1 1 58 LEU HD12 H 10.900 12.781 19.914 1.00 . A A . 58 LEU HD12 1 1
6 6251 1 1 58 LEU HD13 H 11.089 12.139 18.286 1.00 . A A . 58 LEU HD13 1 1
6 6252 1 1 58 LEU HD21 H 8.138 11.316 17.736 1.00 . A A . 58 LEU HD21 1 1
6 6253 1 1 58 LEU HD22 H 9.215 12.208 16.654 1.00 . A A . 58 LEU HD22 1 1
6 6254 1 1 58 LEU HD23 H 7.655 12.891 17.104 1.00 . A A . 58 LEU HD23 1 1
6 6255 1 1 58 LEU HG H 9.479 13.968 18.327 1.00 . A A . 58 LEU HG 1 1
6 6256 1 1 58 LEU N N 8.216 15.768 20.093 1.00 . A A . 58 LEU N 1 1
6 6257 1 1 58 LEU O O 9.702 13.647 22.595 1.00 . A A . 58 LEU O 1 1
6 6258 1 1 59 HIS C C 12.110 15.679 22.945 1.00 . A A . 59 HIS C 1 1
6 6259 1 1 59 HIS CA C 12.038 14.942 21.591 1.00 . A A . 59 HIS CA 1 1
6 6260 1 1 59 HIS CB C 13.048 15.548 20.577 1.00 . A A . 59 HIS CB 1 1
6 6261 1 1 59 HIS CD2 C 15.230 14.140 20.411 1.00 . A A . 59 HIS CD2 1 1
6 6262 1 1 59 HIS CE1 C 16.499 15.328 21.742 1.00 . A A . 59 HIS CE1 1 1
6 6263 1 1 59 HIS CG C 14.483 15.177 20.861 1.00 . A A . 59 HIS CG 1 1
6 6264 1 1 59 HIS H H 10.514 15.558 20.253 1.00 . A A . 59 HIS H 1 1
6 6265 1 1 59 HIS HA H 12.282 13.893 21.748 1.00 . A A . 59 HIS HA 1 1
6 6266 1 1 59 HIS HB2 H 12.804 15.196 19.583 1.00 . A A . 59 HIS HB2 1 1
6 6267 1 1 59 HIS HB3 H 12.975 16.631 20.587 1.00 . A A . 59 HIS HB3 1 1
6 6268 1 1 59 HIS HD1 H 15.057 16.708 22.202 1.00 . A A . 59 HIS HD1 1 1
6 6269 1 1 59 HIS HD2 H 14.910 13.361 19.732 1.00 . A A . 59 HIS HD2 1 1
6 6270 1 1 59 HIS HE1 H 17.349 15.674 22.318 1.00 . A A . 59 HIS HE1 1 1
6 6271 1 1 59 HIS HE2 H 17.184 13.573 20.937 1.00 . A A . 59 HIS HE2 1 1
6 6272 1 1 59 HIS N N 10.673 15.004 21.038 1.00 . A A . 59 HIS N 1 1
6 6273 1 1 59 HIS ND1 N 15.312 15.901 21.698 1.00 . A A . 59 HIS ND1 1 1
6 6274 1 1 59 HIS NE2 N 16.476 14.259 20.975 1.00 . A A . 59 HIS NE2 1 1
6 6275 1 1 59 HIS O O 13.004 15.407 23.755 1.00 . A A . 59 HIS O 1 1
6 6276 1 1 60 MET C C 12.245 18.299 24.630 1.00 . A A . 60 MET C 1 1
6 6277 1 1 60 MET CA C 11.008 17.405 24.406 1.00 . A A . 60 MET CA 1 1
6 6278 1 1 60 MET CB C 10.699 16.481 25.625 1.00 . A A . 60 MET CB 1 1
6 6279 1 1 60 MET CE C 9.036 15.655 28.264 1.00 . A A . 60 MET CE 1 1
6 6280 1 1 60 MET CG C 9.386 15.691 25.486 1.00 . A A . 60 MET CG 1 1
6 6281 1 1 60 MET H H 10.490 16.764 22.443 1.00 . A A . 60 MET H 1 1
6 6282 1 1 60 MET HA H 10.164 18.064 24.256 1.00 . A A . 60 MET HA 1 1
6 6283 1 1 60 MET HB2 H 11.509 15.770 25.745 1.00 . A A . 60 MET HB2 1 1
6 6284 1 1 60 MET HB3 H 10.636 17.086 26.524 1.00 . A A . 60 MET HB3 1 1
6 6285 1 1 60 MET HE1 H 8.239 16.373 28.135 1.00 . A A . 60 MET HE1 1 1
6 6286 1 1 60 MET HE2 H 9.979 16.175 28.352 1.00 . A A . 60 MET HE2 1 1
6 6287 1 1 60 MET HE3 H 8.857 15.081 29.161 1.00 . A A . 60 MET HE3 1 1
6 6288 1 1 60 MET HG2 H 8.561 16.390 25.438 1.00 . A A . 60 MET HG2 1 1
6 6289 1 1 60 MET HG3 H 9.415 15.120 24.563 1.00 . A A . 60 MET HG3 1 1
6 6290 1 1 60 MET N N 11.142 16.607 23.162 1.00 . A A . 60 MET N 1 1
6 6291 1 1 60 MET O O 12.640 18.588 25.768 1.00 . A A . 60 MET O 1 1
6 6292 1 1 60 MET SD S 9.087 14.546 26.854 1.00 . A A . 60 MET SD 1 1
6 6293 1 1 61 SER C C 13.655 21.006 24.118 1.00 . A A . 61 SER C 1 1
6 6294 1 1 61 SER CA C 13.984 19.650 23.464 1.00 . A A . 61 SER CA 1 1
6 6295 1 1 61 SER CB C 14.429 19.846 22.008 1.00 . A A . 61 SER CB 1 1
6 6296 1 1 61 SER H H 12.427 18.479 22.646 1.00 . A A . 61 SER H 1 1
6 6297 1 1 61 SER HA H 14.784 19.172 24.023 1.00 . A A . 61 SER HA 1 1
6 6298 1 1 61 SER HB2 H 13.671 20.396 21.464 1.00 . A A . 61 SER HB2 1 1
6 6299 1 1 61 SER HB3 H 15.362 20.396 21.979 1.00 . A A . 61 SER HB3 1 1
6 6300 1 1 61 SER HG H 14.478 18.696 20.421 1.00 . A A . 61 SER HG 1 1
6 6301 1 1 61 SER N N 12.814 18.757 23.498 1.00 . A A . 61 SER N 1 1
6 6302 1 1 61 SER O O 14.530 21.662 24.698 1.00 . A A . 61 SER O 1 1
6 6303 1 1 61 SER OG O 14.620 18.597 21.372 1.00 . A A . 61 SER OG 1 1
6 6304 1 1 62 LYS C C 10.817 22.068 25.756 1.00 . A A . 62 LYS C 1 1
6 6305 1 1 62 LYS CA C 11.820 22.567 24.708 1.00 . A A . 62 LYS CA 1 1
6 6306 1 1 62 LYS CB C 11.135 23.529 23.701 1.00 . A A . 62 LYS CB 1 1
6 6307 1 1 62 LYS CD C 11.848 25.901 24.562 1.00 . A A . 62 LYS CD 1 1
6 6308 1 1 62 LYS CE C 12.553 25.675 25.918 1.00 . A A . 62 LYS CE 1 1
6 6309 1 1 62 LYS CG C 10.679 24.909 24.265 1.00 . A A . 62 LYS CG 1 1
6 6310 1 1 62 LYS H H 11.772 20.870 23.450 1.00 . A A . 62 LYS H 1 1
6 6311 1 1 62 LYS HA H 12.632 23.094 25.213 1.00 . A A . 62 LYS HA 1 1
6 6312 1 1 62 LYS HB2 H 11.826 23.718 22.884 1.00 . A A . 62 LYS HB2 1 1
6 6313 1 1 62 LYS HB3 H 10.264 23.031 23.289 1.00 . A A . 62 LYS HB3 1 1
6 6314 1 1 62 LYS HD2 H 12.587 25.814 23.775 1.00 . A A . 62 LYS HD2 1 1
6 6315 1 1 62 LYS HD3 H 11.450 26.913 24.549 1.00 . A A . 62 LYS HD3 1 1
6 6316 1 1 62 LYS HE2 H 11.852 25.854 26.720 1.00 . A A . 62 LYS HE2 1 1
6 6317 1 1 62 LYS HE3 H 12.897 24.650 25.972 1.00 . A A . 62 LYS HE3 1 1
6 6318 1 1 62 LYS HG2 H 10.023 25.372 23.535 1.00 . A A . 62 LYS HG2 1 1
6 6319 1 1 62 LYS HG3 H 10.111 24.744 25.181 1.00 . A A . 62 LYS HG3 1 1
6 6320 1 1 62 LYS HZ1 H 14.462 26.330 25.405 1.00 . A A . 62 LYS HZ1 1 1
6 6321 1 1 62 LYS HZ2 H 14.107 26.464 27.055 1.00 . A A . 62 LYS HZ2 1 1
6 6322 1 1 62 LYS HZ3 H 13.436 27.557 25.954 1.00 . A A . 62 LYS HZ3 1 1
6 6323 1 1 62 LYS N N 12.375 21.401 24.011 1.00 . A A . 62 LYS N 1 1
6 6324 1 1 62 LYS NZ N 13.718 26.567 26.098 1.00 . A A . 62 LYS NZ 1 1
6 6325 1 1 62 LYS O O 9.949 21.245 25.449 1.00 . A A . 62 LYS O 1 1
6 6326 1 1 63 ASP C C 8.921 23.112 28.339 1.00 . A A . 63 ASP C 1 1
6 6327 1 1 63 ASP CA C 10.121 22.161 28.144 1.00 . A A . 63 ASP CA 1 1
6 6328 1 1 63 ASP CB C 10.978 22.117 29.443 1.00 . A A . 63 ASP CB 1 1
6 6329 1 1 63 ASP CG C 11.613 23.474 29.808 1.00 . A A . 63 ASP CG 1 1
6 6330 1 1 63 ASP H H 11.675 23.201 27.152 1.00 . A A . 63 ASP H 1 1
6 6331 1 1 63 ASP HA H 9.735 21.163 27.954 1.00 . A A . 63 ASP HA 1 1
6 6332 1 1 63 ASP HB2 H 10.353 21.785 30.269 1.00 . A A . 63 ASP HB2 1 1
6 6333 1 1 63 ASP HB3 H 11.776 21.393 29.313 1.00 . A A . 63 ASP HB3 1 1
6 6334 1 1 63 ASP N N 10.965 22.553 26.994 1.00 . A A . 63 ASP N 1 1
6 6335 1 1 63 ASP O O 8.048 22.834 29.164 1.00 . A A . 63 ASP O 1 1
6 6336 1 1 63 ASP OD1 O 12.576 23.885 29.125 1.00 . A A . 63 ASP OD1 1 1
6 6337 1 1 63 ASP OD2 O 11.140 24.148 30.751 1.00 . A A . 63 ASP OD2 1 1
6 6338 1 1 64 LYS C C 6.491 24.741 27.130 1.00 . A A . 64 LYS C 1 1
6 6339 1 1 64 LYS CA C 7.834 25.258 27.713 1.00 . A A . 64 LYS CA 1 1
6 6340 1 1 64 LYS CB C 8.294 26.577 27.029 1.00 . A A . 64 LYS CB 1 1
6 6341 1 1 64 LYS CD C 10.026 28.483 26.946 1.00 . A A . 64 LYS CD 1 1
6 6342 1 1 64 LYS CE C 8.975 29.600 26.856 1.00 . A A . 64 LYS CE 1 1
6 6343 1 1 64 LYS CG C 9.520 27.233 27.697 1.00 . A A . 64 LYS CG 1 1
6 6344 1 1 64 LYS H H 9.606 24.374 26.933 1.00 . A A . 64 LYS H 1 1
6 6345 1 1 64 LYS HA H 7.698 25.462 28.776 1.00 . A A . 64 LYS HA 1 1
6 6346 1 1 64 LYS HB2 H 8.542 26.368 25.995 1.00 . A A . 64 LYS HB2 1 1
6 6347 1 1 64 LYS HB3 H 7.475 27.291 27.051 1.00 . A A . 64 LYS HB3 1 1
6 6348 1 1 64 LYS HD2 H 10.902 28.869 27.459 1.00 . A A . 64 LYS HD2 1 1
6 6349 1 1 64 LYS HD3 H 10.315 28.191 25.940 1.00 . A A . 64 LYS HD3 1 1
6 6350 1 1 64 LYS HE2 H 8.083 29.214 26.383 1.00 . A A . 64 LYS HE2 1 1
6 6351 1 1 64 LYS HE3 H 8.728 29.942 27.856 1.00 . A A . 64 LYS HE3 1 1
6 6352 1 1 64 LYS HG2 H 9.259 27.520 28.708 1.00 . A A . 64 LYS HG2 1 1
6 6353 1 1 64 LYS HG3 H 10.324 26.504 27.735 1.00 . A A . 64 LYS HG3 1 1
6 6354 1 1 64 LYS HZ1 H 8.724 31.486 26.004 1.00 . A A . 64 LYS HZ1 1 1
6 6355 1 1 64 LYS HZ2 H 9.711 30.451 25.102 1.00 . A A . 64 LYS HZ2 1 1
6 6356 1 1 64 LYS HZ3 H 10.305 31.171 26.511 1.00 . A A . 64 LYS HZ3 1 1
6 6357 1 1 64 LYS N N 8.894 24.233 27.590 1.00 . A A . 64 LYS N 1 1
6 6358 1 1 64 LYS NZ N 9.463 30.757 26.064 1.00 . A A . 64 LYS NZ 1 1
6 6359 1 1 64 LYS O O 5.618 24.299 27.908 1.00 . A A . 64 LYS O 1 1
6 6360 1 1 64 LYS OXT O 6.331 24.744 25.891 1.00 . A A . 64 LYS OXT 1 1
7 6361 1 1 1 GLY C C 1.338 4.345 -2.452 1.00 . A A . 1 GLY C 1 1
7 6362 1 1 1 GLY CA C 0.149 4.655 -1.563 1.00 . A A . 1 GLY CA 1 1
7 6363 1 1 1 GLY H1 H -1.350 4.175 -2.926 1.00 . A A . 1 GLY H1 1 1
7 6364 1 1 1 GLY H2 H -1.841 4.098 -1.310 1.00 . A A . 1 GLY H2 1 1
7 6365 1 1 1 GLY H3 H -0.860 2.882 -1.956 1.00 . A A . 1 GLY H3 1 1
7 6366 1 1 1 GLY HA2 H -0.069 5.715 -1.612 1.00 . A A . 1 GLY HA2 1 1
7 6367 1 1 1 GLY HA3 H 0.395 4.394 -0.544 1.00 . A A . 1 GLY HA3 1 1
7 6368 1 1 1 GLY N N -1.059 3.903 -1.965 1.00 . A A . 1 GLY N 1 1
7 6369 1 1 1 GLY O O 1.329 3.342 -3.177 1.00 . A A . 1 GLY O 1 1
7 6370 1 1 2 ALA C C 4.805 5.085 -2.188 1.00 . A A . 2 ALA C 1 1
7 6371 1 1 2 ALA CA C 3.618 5.041 -3.159 1.00 . A A . 2 ALA CA 1 1
7 6372 1 1 2 ALA CB C 3.728 6.131 -4.240 1.00 . A A . 2 ALA CB 1 1
7 6373 1 1 2 ALA H H 2.297 5.976 -1.795 1.00 . A A . 2 ALA H 1 1
7 6374 1 1 2 ALA HA H 3.605 4.067 -3.659 1.00 . A A . 2 ALA HA 1 1
7 6375 1 1 2 ALA HB1 H 4.631 5.985 -4.818 1.00 . A A . 2 ALA HB1 1 1
7 6376 1 1 2 ALA HB2 H 3.758 7.109 -3.773 1.00 . A A . 2 ALA HB2 1 1
7 6377 1 1 2 ALA HB3 H 2.872 6.080 -4.901 1.00 . A A . 2 ALA HB3 1 1
7 6378 1 1 2 ALA N N 2.369 5.202 -2.392 1.00 . A A . 2 ALA N 1 1
7 6379 1 1 2 ALA O O 5.257 6.169 -1.799 1.00 . A A . 2 ALA O 1 1
7 6380 1 1 3 SER C C 7.715 4.108 -1.364 1.00 . A A . 3 SER C 1 1
7 6381 1 1 3 SER CA C 6.335 3.742 -0.771 1.00 . A A . 3 SER CA 1 1
7 6382 1 1 3 SER CB C 6.327 2.297 -0.213 1.00 . A A . 3 SER CB 1 1
7 6383 1 1 3 SER H H 4.874 3.080 -2.153 1.00 . A A . 3 SER H 1 1
7 6384 1 1 3 SER HA H 6.116 4.428 0.050 1.00 . A A . 3 SER HA 1 1
7 6385 1 1 3 SER HB2 H 7.182 2.148 0.435 1.00 . A A . 3 SER HB2 1 1
7 6386 1 1 3 SER HB3 H 5.423 2.130 0.359 1.00 . A A . 3 SER HB3 1 1
7 6387 1 1 3 SER HG H 5.953 0.521 -0.958 1.00 . A A . 3 SER HG 1 1
7 6388 1 1 3 SER N N 5.267 3.892 -1.770 1.00 . A A . 3 SER N 1 1
7 6389 1 1 3 SER O O 8.303 5.145 -1.011 1.00 . A A . 3 SER O 1 1
7 6390 1 1 3 SER OG O 6.382 1.331 -1.252 1.00 . A A . 3 SER OG 1 1
7 6391 1 1 4 GLY C C 10.624 3.119 -1.799 1.00 . A A . 4 GLY C 1 1
7 6392 1 1 4 GLY CA C 9.550 3.391 -2.851 1.00 . A A . 4 GLY CA 1 1
7 6393 1 1 4 GLY H H 7.634 2.520 -2.591 1.00 . A A . 4 GLY H 1 1
7 6394 1 1 4 GLY HA2 H 9.660 2.678 -3.660 1.00 . A A . 4 GLY HA2 1 1
7 6395 1 1 4 GLY HA3 H 9.678 4.391 -3.252 1.00 . A A . 4 GLY HA3 1 1
7 6396 1 1 4 GLY N N 8.204 3.258 -2.290 1.00 . A A . 4 GLY N 1 1
7 6397 1 1 4 GLY O O 10.753 1.988 -1.320 1.00 . A A . 4 GLY O 1 1
7 6398 1 1 5 ASP C C 11.695 4.261 1.009 1.00 . A A . 5 ASP C 1 1
7 6399 1 1 5 ASP CA C 12.387 4.110 -0.352 1.00 . A A . 5 ASP CA 1 1
7 6400 1 1 5 ASP CB C 13.451 5.231 -0.536 1.00 . A A . 5 ASP CB 1 1
7 6401 1 1 5 ASP CG C 14.243 5.099 -1.847 1.00 . A A . 5 ASP CG 1 1
7 6402 1 1 5 ASP H H 11.257 5.020 -1.903 1.00 . A A . 5 ASP H 1 1
7 6403 1 1 5 ASP HA H 12.882 3.142 -0.393 1.00 . A A . 5 ASP HA 1 1
7 6404 1 1 5 ASP HB2 H 12.954 6.199 -0.529 1.00 . A A . 5 ASP HB2 1 1
7 6405 1 1 5 ASP HB3 H 14.150 5.202 0.298 1.00 . A A . 5 ASP HB3 1 1
7 6406 1 1 5 ASP N N 11.382 4.170 -1.434 1.00 . A A . 5 ASP N 1 1
7 6407 1 1 5 ASP O O 12.046 3.592 1.986 1.00 . A A . 5 ASP O 1 1
7 6408 1 1 5 ASP OD1 O 13.756 5.567 -2.900 1.00 . A A . 5 ASP OD1 1 1
7 6409 1 1 5 ASP OD2 O 15.346 4.513 -1.839 1.00 . A A . 5 ASP OD2 1 1
7 6410 1 1 6 LEU C C 8.705 4.732 2.376 1.00 . A A . 6 LEU C 1 1
7 6411 1 1 6 LEU CA C 9.985 5.527 2.262 1.00 . A A . 6 LEU CA 1 1
7 6412 1 1 6 LEU CB C 9.701 7.047 2.246 1.00 . A A . 6 LEU CB 1 1
7 6413 1 1 6 LEU CD1 C 10.582 9.432 1.922 1.00 . A A . 6 LEU CD1 1 1
7 6414 1 1 6 LEU CD2 C 11.956 7.734 3.256 1.00 . A A . 6 LEU CD2 1 1
7 6415 1 1 6 LEU CG C 10.962 7.948 2.086 1.00 . A A . 6 LEU CG 1 1
7 6416 1 1 6 LEU H H 10.335 5.469 0.197 1.00 . A A . 6 LEU H 1 1
7 6417 1 1 6 LEU HA H 10.616 5.294 3.122 1.00 . A A . 6 LEU HA 1 1
7 6418 1 1 6 LEU HB2 H 9.016 7.257 1.429 1.00 . A A . 6 LEU HB2 1 1
7 6419 1 1 6 LEU HB3 H 9.203 7.309 3.179 1.00 . A A . 6 LEU HB3 1 1
7 6420 1 1 6 LEU HD11 H 11.477 10.027 1.802 1.00 . A A . 6 LEU HD11 1 1
7 6421 1 1 6 LEU HD12 H 10.041 9.777 2.796 1.00 . A A . 6 LEU HD12 1 1
7 6422 1 1 6 LEU HD13 H 9.958 9.550 1.047 1.00 . A A . 6 LEU HD13 1 1
7 6423 1 1 6 LEU HD21 H 11.475 7.968 4.199 1.00 . A A . 6 LEU HD21 1 1
7 6424 1 1 6 LEU HD22 H 12.815 8.378 3.126 1.00 . A A . 6 LEU HD22 1 1
7 6425 1 1 6 LEU HD23 H 12.286 6.706 3.268 1.00 . A A . 6 LEU HD23 1 1
7 6426 1 1 6 LEU HG H 11.472 7.654 1.174 1.00 . A A . 6 LEU HG 1 1
7 6427 1 1 6 LEU N N 10.673 5.126 1.040 1.00 . A A . 6 LEU N 1 1
7 6428 1 1 6 LEU O O 7.652 5.134 1.883 1.00 . A A . 6 LEU O 1 1
7 6429 1 1 7 TYR C C 6.797 3.353 4.390 1.00 . A A . 7 TYR C 1 1
7 6430 1 1 7 TYR CA C 7.717 2.689 3.339 1.00 . A A . 7 TYR CA 1 1
7 6431 1 1 7 TYR CB C 8.289 1.339 3.837 1.00 . A A . 7 TYR CB 1 1
7 6432 1 1 7 TYR CD1 C 10.234 0.666 2.319 1.00 . A A . 7 TYR CD1 1 1
7 6433 1 1 7 TYR CD2 C 8.148 -0.467 2.037 1.00 . A A . 7 TYR CD2 1 1
7 6434 1 1 7 TYR CE1 C 10.780 -0.087 1.300 1.00 . A A . 7 TYR CE1 1 1
7 6435 1 1 7 TYR CE2 C 8.693 -1.219 1.018 1.00 . A A . 7 TYR CE2 1 1
7 6436 1 1 7 TYR CG C 8.908 0.492 2.717 1.00 . A A . 7 TYR CG 1 1
7 6437 1 1 7 TYR CZ C 10.005 -1.025 0.653 1.00 . A A . 7 TYR CZ 1 1
7 6438 1 1 7 TYR H H 9.750 3.256 3.152 1.00 . A A . 7 TYR H 1 1
7 6439 1 1 7 TYR HA H 7.129 2.510 2.445 1.00 . A A . 7 TYR HA 1 1
7 6440 1 1 7 TYR HB2 H 9.054 1.531 4.582 1.00 . A A . 7 TYR HB2 1 1
7 6441 1 1 7 TYR HB3 H 7.496 0.761 4.300 1.00 . A A . 7 TYR HB3 1 1
7 6442 1 1 7 TYR HD1 H 10.843 1.403 2.828 1.00 . A A . 7 TYR HD1 1 1
7 6443 1 1 7 TYR HD2 H 7.115 -0.627 2.328 1.00 . A A . 7 TYR HD2 1 1
7 6444 1 1 7 TYR HE1 H 11.809 0.065 1.008 1.00 . A A . 7 TYR HE1 1 1
7 6445 1 1 7 TYR HE2 H 8.080 -1.952 0.503 1.00 . A A . 7 TYR HE2 1 1
7 6446 1 1 7 TYR HH H 11.449 -2.040 -0.126 1.00 . A A . 7 TYR HH 1 1
7 6447 1 1 7 TYR N N 8.841 3.562 2.971 1.00 . A A . 7 TYR N 1 1
7 6448 1 1 7 TYR O O 6.855 4.571 4.619 1.00 . A A . 7 TYR O 1 1
7 6449 1 1 7 TYR OH O 10.548 -1.781 -0.363 1.00 . A A . 7 TYR OH 1 1
7 6450 1 1 8 GLU C C 5.709 3.383 7.269 1.00 . A A . 8 GLU C 1 1
7 6451 1 1 8 GLU CA C 4.962 3.029 5.994 1.00 . A A . 8 GLU CA 1 1
7 6452 1 1 8 GLU CB C 3.847 1.977 6.258 1.00 . A A . 8 GLU CB 1 1
7 6453 1 1 8 GLU CD C 1.644 1.409 7.457 1.00 . A A . 8 GLU CD 1 1
7 6454 1 1 8 GLU CG C 2.782 2.426 7.280 1.00 . A A . 8 GLU CG 1 1
7 6455 1 1 8 GLU H H 6.047 1.588 4.909 1.00 . A A . 8 GLU H 1 1
7 6456 1 1 8 GLU HA H 4.504 3.930 5.586 1.00 . A A . 8 GLU HA 1 1
7 6457 1 1 8 GLU HB2 H 3.345 1.758 5.320 1.00 . A A . 8 GLU HB2 1 1
7 6458 1 1 8 GLU HB3 H 4.307 1.062 6.622 1.00 . A A . 8 GLU HB3 1 1
7 6459 1 1 8 GLU HG2 H 3.268 2.587 8.239 1.00 . A A . 8 GLU HG2 1 1
7 6460 1 1 8 GLU HG3 H 2.361 3.369 6.952 1.00 . A A . 8 GLU HG3 1 1
7 6461 1 1 8 GLU N N 5.950 2.540 5.032 1.00 . A A . 8 GLU N 1 1
7 6462 1 1 8 GLU O O 5.972 2.514 8.085 1.00 . A A . 8 GLU O 1 1
7 6463 1 1 8 GLU OE1 O 0.728 1.381 6.607 1.00 . A A . 8 GLU OE1 1 1
7 6464 1 1 8 GLU OE2 O 1.661 0.633 8.433 1.00 . A A . 8 GLU OE2 1 1
7 6465 1 1 9 VAL C C 6.029 5.182 9.752 1.00 . A A . 9 VAL C 1 1
7 6466 1 1 9 VAL CA C 6.904 5.161 8.492 1.00 . A A . 9 VAL CA 1 1
7 6467 1 1 9 VAL CB C 7.484 6.604 8.207 1.00 . A A . 9 VAL CB 1 1
7 6468 1 1 9 VAL CG1 C 8.436 6.589 6.983 1.00 . A A . 9 VAL CG1 1 1
7 6469 1 1 9 VAL CG2 C 6.355 7.651 8.017 1.00 . A A . 9 VAL CG2 1 1
7 6470 1 1 9 VAL H H 5.941 5.256 6.618 1.00 . A A . 9 VAL H 1 1
7 6471 1 1 9 VAL HA H 7.744 4.487 8.657 1.00 . A A . 9 VAL HA 1 1
7 6472 1 1 9 VAL HB H 8.075 6.905 9.076 1.00 . A A . 9 VAL HB 1 1
7 6473 1 1 9 VAL HG11 H 8.833 7.581 6.811 1.00 . A A . 9 VAL HG11 1 1
7 6474 1 1 9 VAL HG12 H 7.899 6.264 6.101 1.00 . A A . 9 VAL HG12 1 1
7 6475 1 1 9 VAL HG13 H 9.257 5.908 7.166 1.00 . A A . 9 VAL HG13 1 1
7 6476 1 1 9 VAL HG21 H 5.757 7.394 7.153 1.00 . A A . 9 VAL HG21 1 1
7 6477 1 1 9 VAL HG22 H 6.782 8.634 7.879 1.00 . A A . 9 VAL HG22 1 1
7 6478 1 1 9 VAL HG23 H 5.721 7.667 8.896 1.00 . A A . 9 VAL HG23 1 1
7 6479 1 1 9 VAL N N 6.140 4.650 7.356 1.00 . A A . 9 VAL N 1 1
7 6480 1 1 9 VAL O O 4.832 5.477 9.678 1.00 . A A . 9 VAL O 1 1
7 6481 1 1 10 GLU C C 6.079 6.536 12.482 1.00 . A A . 10 GLU C 1 1
7 6482 1 1 10 GLU CA C 5.989 5.040 12.189 1.00 . A A . 10 GLU CA 1 1
7 6483 1 1 10 GLU CB C 6.680 4.229 13.310 1.00 . A A . 10 GLU CB 1 1
7 6484 1 1 10 GLU CD C 4.586 3.843 14.759 1.00 . A A . 10 GLU CD 1 1
7 6485 1 1 10 GLU CG C 6.027 4.381 14.701 1.00 . A A . 10 GLU CG 1 1
7 6486 1 1 10 GLU H H 7.480 4.360 10.866 1.00 . A A . 10 GLU H 1 1
7 6487 1 1 10 GLU HA H 4.942 4.744 12.125 1.00 . A A . 10 GLU HA 1 1
7 6488 1 1 10 GLU HB2 H 6.673 3.181 13.039 1.00 . A A . 10 GLU HB2 1 1
7 6489 1 1 10 GLU HB3 H 7.715 4.555 13.385 1.00 . A A . 10 GLU HB3 1 1
7 6490 1 1 10 GLU HG2 H 6.634 3.844 15.424 1.00 . A A . 10 GLU HG2 1 1
7 6491 1 1 10 GLU HG3 H 6.024 5.434 14.971 1.00 . A A . 10 GLU HG3 1 1
7 6492 1 1 10 GLU N N 6.611 4.802 10.895 1.00 . A A . 10 GLU N 1 1
7 6493 1 1 10 GLU O O 5.049 7.205 12.608 1.00 . A A . 10 GLU O 1 1
7 6494 1 1 10 GLU OE1 O 4.408 2.634 15.006 1.00 . A A . 10 GLU OE1 1 1
7 6495 1 1 10 GLU OE2 O 3.623 4.616 14.557 1.00 . A A . 10 GLU OE2 1 1
7 6496 1 1 11 ARG C C 9.159 8.676 12.896 1.00 . A A . 11 ARG C 1 1
7 6497 1 1 11 ARG CA C 7.638 8.463 12.829 1.00 . A A . 11 ARG CA 1 1
7 6498 1 1 11 ARG CB C 6.973 8.902 14.180 1.00 . A A . 11 ARG CB 1 1
7 6499 1 1 11 ARG CD C 6.627 8.323 16.667 1.00 . A A . 11 ARG CD 1 1
7 6500 1 1 11 ARG CG C 7.581 8.267 15.454 1.00 . A A . 11 ARG CG 1 1
7 6501 1 1 11 ARG CZ C 5.329 10.034 17.963 1.00 . A A . 11 ARG CZ 1 1
7 6502 1 1 11 ARG H H 8.098 6.450 12.281 1.00 . A A . 11 ARG H 1 1
7 6503 1 1 11 ARG HA H 7.242 9.068 12.023 1.00 . A A . 11 ARG HA 1 1
7 6504 1 1 11 ARG HB2 H 7.049 9.983 14.276 1.00 . A A . 11 ARG HB2 1 1
7 6505 1 1 11 ARG HB3 H 5.920 8.643 14.138 1.00 . A A . 11 ARG HB3 1 1
7 6506 1 1 11 ARG HD2 H 5.788 7.665 16.479 1.00 . A A . 11 ARG HD2 1 1
7 6507 1 1 11 ARG HD3 H 7.162 7.969 17.544 1.00 . A A . 11 ARG HD3 1 1
7 6508 1 1 11 ARG HE H 6.352 10.374 16.279 1.00 . A A . 11 ARG HE 1 1
7 6509 1 1 11 ARG HG2 H 7.827 7.230 15.246 1.00 . A A . 11 ARG HG2 1 1
7 6510 1 1 11 ARG HG3 H 8.494 8.798 15.700 1.00 . A A . 11 ARG HG3 1 1
7 6511 1 1 11 ARG HH11 H 5.312 8.222 18.843 1.00 . A A . 11 ARG HH11 1 1
7 6512 1 1 11 ARG HH12 H 4.399 9.449 19.655 1.00 . A A . 11 ARG HH12 1 1
7 6513 1 1 11 ARG HH21 H 5.149 11.947 17.333 1.00 . A A . 11 ARG HH21 1 1
7 6514 1 1 11 ARG HH22 H 4.312 11.564 18.804 1.00 . A A . 11 ARG HH22 1 1
7 6515 1 1 11 ARG N N 7.337 7.047 12.513 1.00 . A A . 11 ARG N 1 1
7 6516 1 1 11 ARG NE N 6.115 9.680 16.933 1.00 . A A . 11 ARG NE 1 1
7 6517 1 1 11 ARG NH1 N 4.987 9.166 18.895 1.00 . A A . 11 ARG NH1 1 1
7 6518 1 1 11 ARG NH2 N 4.895 11.280 18.042 1.00 . A A . 11 ARG NH2 1 1
7 6519 1 1 11 ARG O O 9.946 7.730 12.687 1.00 . A A . 11 ARG O 1 1
7 6520 1 1 12 ILE C C 11.302 9.930 14.909 1.00 . A A . 12 ILE C 1 1
7 6521 1 1 12 ILE CA C 10.966 10.254 13.442 1.00 . A A . 12 ILE CA 1 1
7 6522 1 1 12 ILE CB C 11.307 11.762 13.157 1.00 . A A . 12 ILE CB 1 1
7 6523 1 1 12 ILE CD1 C 11.269 13.567 11.297 1.00 . A A . 12 ILE CD1 1 1
7 6524 1 1 12 ILE CG1 C 10.779 12.204 11.753 1.00 . A A . 12 ILE CG1 1 1
7 6525 1 1 12 ILE CG2 C 12.839 12.000 13.283 1.00 . A A . 12 ILE CG2 1 1
7 6526 1 1 12 ILE H H 8.897 10.639 13.203 1.00 . A A . 12 ILE H 1 1
7 6527 1 1 12 ILE HA H 11.585 9.635 12.788 1.00 . A A . 12 ILE HA 1 1
7 6528 1 1 12 ILE HB H 10.816 12.368 13.919 1.00 . A A . 12 ILE HB 1 1
7 6529 1 1 12 ILE HD11 H 12.351 13.545 11.204 1.00 . A A . 12 ILE HD11 1 1
7 6530 1 1 12 ILE HD12 H 10.987 14.320 12.019 1.00 . A A . 12 ILE HD12 1 1
7 6531 1 1 12 ILE HD13 H 10.834 13.803 10.339 1.00 . A A . 12 ILE HD13 1 1
7 6532 1 1 12 ILE HG12 H 11.094 11.490 11.010 1.00 . A A . 12 ILE HG12 1 1
7 6533 1 1 12 ILE HG13 H 9.694 12.237 11.771 1.00 . A A . 12 ILE HG13 1 1
7 6534 1 1 12 ILE HG21 H 13.364 11.421 12.535 1.00 . A A . 12 ILE HG21 1 1
7 6535 1 1 12 ILE HG22 H 13.179 11.700 14.268 1.00 . A A . 12 ILE HG22 1 1
7 6536 1 1 12 ILE HG23 H 13.064 13.051 13.142 1.00 . A A . 12 ILE HG23 1 1
7 6537 1 1 12 ILE N N 9.565 9.926 13.176 1.00 . A A . 12 ILE N 1 1
7 6538 1 1 12 ILE O O 10.531 10.232 15.819 1.00 . A A . 12 ILE O 1 1
7 6539 1 1 13 VAL C C 13.959 10.029 16.882 1.00 . A A . 13 VAL C 1 1
7 6540 1 1 13 VAL CA C 13.019 8.915 16.385 1.00 . A A . 13 VAL CA 1 1
7 6541 1 1 13 VAL CB C 13.821 7.570 16.215 1.00 . A A . 13 VAL CB 1 1
7 6542 1 1 13 VAL CG1 C 14.545 7.134 17.504 1.00 . A A . 13 VAL CG1 1 1
7 6543 1 1 13 VAL CG2 C 12.899 6.460 15.680 1.00 . A A . 13 VAL CG2 1 1
7 6544 1 1 13 VAL H H 12.938 9.035 14.295 1.00 . A A . 13 VAL H 1 1
7 6545 1 1 13 VAL HA H 12.217 8.760 17.101 1.00 . A A . 13 VAL HA 1 1
7 6546 1 1 13 VAL HB H 14.587 7.742 15.460 1.00 . A A . 13 VAL HB 1 1
7 6547 1 1 13 VAL HG11 H 15.282 7.887 17.772 1.00 . A A . 13 VAL HG11 1 1
7 6548 1 1 13 VAL HG12 H 15.053 6.195 17.332 1.00 . A A . 13 VAL HG12 1 1
7 6549 1 1 13 VAL HG13 H 13.834 7.023 18.308 1.00 . A A . 13 VAL HG13 1 1
7 6550 1 1 13 VAL HG21 H 13.459 5.538 15.569 1.00 . A A . 13 VAL HG21 1 1
7 6551 1 1 13 VAL HG22 H 12.500 6.745 14.713 1.00 . A A . 13 VAL HG22 1 1
7 6552 1 1 13 VAL HG23 H 12.078 6.297 16.368 1.00 . A A . 13 VAL HG23 1 1
7 6553 1 1 13 VAL N N 12.447 9.288 15.089 1.00 . A A . 13 VAL N 1 1
7 6554 1 1 13 VAL O O 13.821 10.540 18.004 1.00 . A A . 13 VAL O 1 1
7 6555 1 1 14 ASP C C 16.600 11.880 15.031 1.00 . A A . 14 ASP C 1 1
7 6556 1 1 14 ASP CA C 16.034 11.276 16.334 1.00 . A A . 14 ASP CA 1 1
7 6557 1 1 14 ASP CB C 17.092 10.415 17.105 1.00 . A A . 14 ASP CB 1 1
7 6558 1 1 14 ASP CG C 18.324 11.177 17.639 1.00 . A A . 14 ASP CG 1 1
7 6559 1 1 14 ASP H H 14.783 10.140 15.051 1.00 . A A . 14 ASP H 1 1
7 6560 1 1 14 ASP HA H 15.691 12.085 16.971 1.00 . A A . 14 ASP HA 1 1
7 6561 1 1 14 ASP HB2 H 16.607 9.955 17.954 1.00 . A A . 14 ASP HB2 1 1
7 6562 1 1 14 ASP HB3 H 17.434 9.623 16.440 1.00 . A A . 14 ASP HB3 1 1
7 6563 1 1 14 ASP N N 14.885 10.423 15.995 1.00 . A A . 14 ASP N 1 1
7 6564 1 1 14 ASP O O 16.060 11.639 13.948 1.00 . A A . 14 ASP O 1 1
7 6565 1 1 14 ASP OD1 O 18.191 12.355 18.041 1.00 . A A . 14 ASP OD1 1 1
7 6566 1 1 14 ASP OD2 O 19.436 10.610 17.639 1.00 . A A . 14 ASP OD2 1 1
7 6567 1 1 15 LYS C C 19.908 13.163 14.360 1.00 . A A . 15 LYS C 1 1
7 6568 1 1 15 LYS CA C 18.417 13.199 13.997 1.00 . A A . 15 LYS CA 1 1
7 6569 1 1 15 LYS CB C 17.937 14.635 13.588 1.00 . A A . 15 LYS CB 1 1
7 6570 1 1 15 LYS CD C 19.600 16.458 14.397 1.00 . A A . 15 LYS CD 1 1
7 6571 1 1 15 LYS CE C 19.968 17.400 15.554 1.00 . A A . 15 LYS CE 1 1
7 6572 1 1 15 LYS CG C 18.226 15.772 14.610 1.00 . A A . 15 LYS CG 1 1
7 6573 1 1 15 LYS H H 17.916 12.983 16.031 1.00 . A A . 15 LYS H 1 1
7 6574 1 1 15 LYS HA H 18.262 12.524 13.157 1.00 . A A . 15 LYS HA 1 1
7 6575 1 1 15 LYS HB2 H 18.402 14.899 12.644 1.00 . A A . 15 LYS HB2 1 1
7 6576 1 1 15 LYS HB3 H 16.865 14.597 13.425 1.00 . A A . 15 LYS HB3 1 1
7 6577 1 1 15 LYS HD2 H 20.365 15.690 14.310 1.00 . A A . 15 LYS HD2 1 1
7 6578 1 1 15 LYS HD3 H 19.570 17.020 13.467 1.00 . A A . 15 LYS HD3 1 1
7 6579 1 1 15 LYS HE2 H 19.228 18.185 15.630 1.00 . A A . 15 LYS HE2 1 1
7 6580 1 1 15 LYS HE3 H 19.980 16.830 16.475 1.00 . A A . 15 LYS HE3 1 1
7 6581 1 1 15 LYS HG2 H 17.450 16.528 14.526 1.00 . A A . 15 LYS HG2 1 1
7 6582 1 1 15 LYS HG3 H 18.195 15.350 15.611 1.00 . A A . 15 LYS HG3 1 1
7 6583 1 1 15 LYS HZ1 H 22.030 17.290 15.317 1.00 . A A . 15 LYS HZ1 1 1
7 6584 1 1 15 LYS HZ2 H 21.513 18.638 16.188 1.00 . A A . 15 LYS HZ2 1 1
7 6585 1 1 15 LYS HZ3 H 21.322 18.596 14.508 1.00 . A A . 15 LYS HZ3 1 1
7 6586 1 1 15 LYS N N 17.643 12.701 15.141 1.00 . A A . 15 LYS N 1 1
7 6587 1 1 15 LYS NZ N 21.298 18.021 15.377 1.00 . A A . 15 LYS NZ 1 1
7 6588 1 1 15 LYS O O 20.264 12.902 15.518 1.00 . A A . 15 LYS O 1 1
7 6589 1 1 16 ARG C C 22.844 14.188 12.280 1.00 . A A . 16 ARG C 1 1
7 6590 1 1 16 ARG CA C 22.215 13.570 13.540 1.00 . A A . 16 ARG CA 1 1
7 6591 1 1 16 ARG CB C 22.844 12.186 13.900 1.00 . A A . 16 ARG CB 1 1
7 6592 1 1 16 ARG CD C 23.923 10.984 11.879 1.00 . A A . 16 ARG CD 1 1
7 6593 1 1 16 ARG CG C 22.717 11.059 12.829 1.00 . A A . 16 ARG CG 1 1
7 6594 1 1 16 ARG CZ C 24.704 8.795 10.944 1.00 . A A . 16 ARG CZ 1 1
7 6595 1 1 16 ARG H H 20.394 13.603 12.473 1.00 . A A . 16 ARG H 1 1
7 6596 1 1 16 ARG HA H 22.391 14.257 14.361 1.00 . A A . 16 ARG HA 1 1
7 6597 1 1 16 ARG HB2 H 23.894 12.336 14.125 1.00 . A A . 16 ARG HB2 1 1
7 6598 1 1 16 ARG HB3 H 22.362 11.835 14.808 1.00 . A A . 16 ARG HB3 1 1
7 6599 1 1 16 ARG HD2 H 23.955 11.894 11.292 1.00 . A A . 16 ARG HD2 1 1
7 6600 1 1 16 ARG HD3 H 24.831 10.920 12.472 1.00 . A A . 16 ARG HD3 1 1
7 6601 1 1 16 ARG HE H 23.166 9.879 10.257 1.00 . A A . 16 ARG HE 1 1
7 6602 1 1 16 ARG HG2 H 22.626 10.105 13.333 1.00 . A A . 16 ARG HG2 1 1
7 6603 1 1 16 ARG HG3 H 21.820 11.232 12.245 1.00 . A A . 16 ARG HG3 1 1
7 6604 1 1 16 ARG HH11 H 25.713 9.329 12.623 1.00 . A A . 16 ARG HH11 1 1
7 6605 1 1 16 ARG HH12 H 26.235 7.852 11.875 1.00 . A A . 16 ARG HH12 1 1
7 6606 1 1 16 ARG HH21 H 23.903 7.986 9.273 1.00 . A A . 16 ARG HH21 1 1
7 6607 1 1 16 ARG HH22 H 25.214 7.095 9.983 1.00 . A A . 16 ARG HH22 1 1
7 6608 1 1 16 ARG N N 20.761 13.455 13.368 1.00 . A A . 16 ARG N 1 1
7 6609 1 1 16 ARG NE N 23.860 9.841 10.952 1.00 . A A . 16 ARG NE 1 1
7 6610 1 1 16 ARG NH1 N 25.624 8.646 11.892 1.00 . A A . 16 ARG NH1 1 1
7 6611 1 1 16 ARG NH2 N 24.599 7.886 9.994 1.00 . A A . 16 ARG NH2 1 1
7 6612 1 1 16 ARG O O 22.161 14.409 11.268 1.00 . A A . 16 ARG O 1 1
7 6613 1 1 17 LYS C C 25.629 13.728 10.604 1.00 . A A . 17 LYS C 1 1
7 6614 1 1 17 LYS CA C 24.940 14.958 11.219 1.00 . A A . 17 LYS CA 1 1
7 6615 1 1 17 LYS CB C 26.000 16.043 11.641 1.00 . A A . 17 LYS CB 1 1
7 6616 1 1 17 LYS CD C 25.316 18.399 10.719 1.00 . A A . 17 LYS CD 1 1
7 6617 1 1 17 LYS CE C 23.852 18.110 10.343 1.00 . A A . 17 LYS CE 1 1
7 6618 1 1 17 LYS CG C 26.267 17.174 10.602 1.00 . A A . 17 LYS CG 1 1
7 6619 1 1 17 LYS H H 24.583 14.420 13.234 1.00 . A A . 17 LYS H 1 1
7 6620 1 1 17 LYS HA H 24.265 15.387 10.484 1.00 . A A . 17 LYS HA 1 1
7 6621 1 1 17 LYS HB2 H 25.681 16.507 12.566 1.00 . A A . 17 LYS HB2 1 1
7 6622 1 1 17 LYS HB3 H 26.955 15.551 11.828 1.00 . A A . 17 LYS HB3 1 1
7 6623 1 1 17 LYS HD2 H 25.337 18.755 11.742 1.00 . A A . 17 LYS HD2 1 1
7 6624 1 1 17 LYS HD3 H 25.691 19.191 10.071 1.00 . A A . 17 LYS HD3 1 1
7 6625 1 1 17 LYS HE2 H 23.800 17.815 9.304 1.00 . A A . 17 LYS HE2 1 1
7 6626 1 1 17 LYS HE3 H 23.479 17.302 10.962 1.00 . A A . 17 LYS HE3 1 1
7 6627 1 1 17 LYS HG2 H 27.285 17.528 10.734 1.00 . A A . 17 LYS HG2 1 1
7 6628 1 1 17 LYS HG3 H 26.180 16.753 9.604 1.00 . A A . 17 LYS HG3 1 1
7 6629 1 1 17 LYS HZ1 H 23.013 19.598 11.533 1.00 . A A . 17 LYS HZ1 1 1
7 6630 1 1 17 LYS HZ2 H 21.999 19.057 10.293 1.00 . A A . 17 LYS HZ2 1 1
7 6631 1 1 17 LYS HZ3 H 23.299 20.078 9.936 1.00 . A A . 17 LYS HZ3 1 1
7 6632 1 1 17 LYS N N 24.143 14.504 12.367 1.00 . A A . 17 LYS N 1 1
7 6633 1 1 17 LYS NZ N 22.982 19.291 10.538 1.00 . A A . 17 LYS NZ 1 1
7 6634 1 1 17 LYS O O 26.399 13.042 11.291 1.00 . A A . 17 LYS O 1 1
7 6635 1 1 18 ASN C C 27.487 12.565 8.499 1.00 . A A . 18 ASN C 1 1
7 6636 1 1 18 ASN CA C 25.952 12.349 8.536 1.00 . A A . 18 ASN CA 1 1
7 6637 1 1 18 ASN CB C 25.356 12.347 7.089 1.00 . A A . 18 ASN CB 1 1
7 6638 1 1 18 ASN CG C 25.906 11.235 6.171 1.00 . A A . 18 ASN CG 1 1
7 6639 1 1 18 ASN H H 24.571 13.914 8.921 1.00 . A A . 18 ASN H 1 1
7 6640 1 1 18 ASN HA H 25.738 11.397 9.014 1.00 . A A . 18 ASN HA 1 1
7 6641 1 1 18 ASN HB2 H 24.281 12.230 7.147 1.00 . A A . 18 ASN HB2 1 1
7 6642 1 1 18 ASN HB3 H 25.566 13.307 6.624 1.00 . A A . 18 ASN HB3 1 1
7 6643 1 1 18 ASN HD21 H 24.495 9.972 6.766 1.00 . A A . 18 ASN HD21 1 1
7 6644 1 1 18 ASN HD22 H 25.601 9.365 5.592 1.00 . A A . 18 ASN HD22 1 1
7 6645 1 1 18 ASN N N 25.299 13.420 9.334 1.00 . A A . 18 ASN N 1 1
7 6646 1 1 18 ASN ND2 N 25.275 10.072 6.181 1.00 . A A . 18 ASN ND2 1 1
7 6647 1 1 18 ASN O O 27.968 13.670 8.771 1.00 . A A . 18 ASN O 1 1
7 6648 1 1 18 ASN OD1 O 26.895 11.428 5.469 1.00 . A A . 18 ASN OD1 1 1
7 6649 1 1 19 LYS C C 30.248 12.602 7.087 1.00 . A A . 19 LYS C 1 1
7 6650 1 1 19 LYS CA C 29.726 11.544 8.090 1.00 . A A . 19 LYS CA 1 1
7 6651 1 1 19 LYS CB C 30.266 10.116 7.772 1.00 . A A . 19 LYS CB 1 1
7 6652 1 1 19 LYS CD C 30.475 9.829 5.188 1.00 . A A . 19 LYS CD 1 1
7 6653 1 1 19 LYS CE C 30.058 8.972 3.984 1.00 . A A . 19 LYS CE 1 1
7 6654 1 1 19 LYS CG C 29.720 9.433 6.483 1.00 . A A . 19 LYS CG 1 1
7 6655 1 1 19 LYS H H 27.792 10.658 7.971 1.00 . A A . 19 LYS H 1 1
7 6656 1 1 19 LYS HA H 30.081 11.827 9.080 1.00 . A A . 19 LYS HA 1 1
7 6657 1 1 19 LYS HB2 H 31.349 10.161 7.698 1.00 . A A . 19 LYS HB2 1 1
7 6658 1 1 19 LYS HB3 H 30.024 9.474 8.614 1.00 . A A . 19 LYS HB3 1 1
7 6659 1 1 19 LYS HD2 H 30.266 10.870 4.967 1.00 . A A . 19 LYS HD2 1 1
7 6660 1 1 19 LYS HD3 H 31.541 9.709 5.353 1.00 . A A . 19 LYS HD3 1 1
7 6661 1 1 19 LYS HE2 H 28.992 9.075 3.823 1.00 . A A . 19 LYS HE2 1 1
7 6662 1 1 19 LYS HE3 H 30.586 9.320 3.106 1.00 . A A . 19 LYS HE3 1 1
7 6663 1 1 19 LYS HG2 H 29.791 8.357 6.603 1.00 . A A . 19 LYS HG2 1 1
7 6664 1 1 19 LYS HG3 H 28.672 9.704 6.366 1.00 . A A . 19 LYS HG3 1 1
7 6665 1 1 19 LYS HZ1 H 30.086 6.975 3.364 1.00 . A A . 19 LYS HZ1 1 1
7 6666 1 1 19 LYS HZ2 H 29.873 7.167 5.030 1.00 . A A . 19 LYS HZ2 1 1
7 6667 1 1 19 LYS HZ3 H 31.396 7.404 4.338 1.00 . A A . 19 LYS HZ3 1 1
7 6668 1 1 19 LYS N N 28.243 11.506 8.163 1.00 . A A . 19 LYS N 1 1
7 6669 1 1 19 LYS NZ N 30.374 7.530 4.193 1.00 . A A . 19 LYS NZ 1 1
7 6670 1 1 19 LYS O O 31.379 13.076 7.202 1.00 . A A . 19 LYS O 1 1
7 6671 1 1 20 LYS C C 29.114 15.380 5.572 1.00 . A A . 20 LYS C 1 1
7 6672 1 1 20 LYS CA C 29.673 13.999 5.105 1.00 . A A . 20 LYS CA 1 1
7 6673 1 1 20 LYS CB C 29.051 13.549 3.742 1.00 . A A . 20 LYS CB 1 1
7 6674 1 1 20 LYS CD C 28.636 14.912 1.552 1.00 . A A . 20 LYS CD 1 1
7 6675 1 1 20 LYS CE C 27.576 13.955 0.976 1.00 . A A . 20 LYS CE 1 1
7 6676 1 1 20 LYS CG C 29.676 14.216 2.466 1.00 . A A . 20 LYS CG 1 1
7 6677 1 1 20 LYS H H 28.530 12.500 6.068 1.00 . A A . 20 LYS H 1 1
7 6678 1 1 20 LYS HA H 30.748 14.089 4.993 1.00 . A A . 20 LYS HA 1 1
7 6679 1 1 20 LYS HB2 H 29.171 12.468 3.653 1.00 . A A . 20 LYS HB2 1 1
7 6680 1 1 20 LYS HB3 H 27.986 13.761 3.763 1.00 . A A . 20 LYS HB3 1 1
7 6681 1 1 20 LYS HD2 H 28.127 15.674 2.135 1.00 . A A . 20 LYS HD2 1 1
7 6682 1 1 20 LYS HD3 H 29.159 15.397 0.732 1.00 . A A . 20 LYS HD3 1 1
7 6683 1 1 20 LYS HE2 H 27.164 13.354 1.775 1.00 . A A . 20 LYS HE2 1 1
7 6684 1 1 20 LYS HE3 H 26.779 14.540 0.533 1.00 . A A . 20 LYS HE3 1 1
7 6685 1 1 20 LYS HG2 H 30.404 14.959 2.777 1.00 . A A . 20 LYS HG2 1 1
7 6686 1 1 20 LYS HG3 H 30.192 13.453 1.887 1.00 . A A . 20 LYS HG3 1 1
7 6687 1 1 20 LYS HZ1 H 27.399 12.352 -0.347 1.00 . A A . 20 LYS HZ1 1 1
7 6688 1 1 20 LYS HZ2 H 28.952 12.538 0.300 1.00 . A A . 20 LYS HZ2 1 1
7 6689 1 1 20 LYS HZ3 H 28.408 13.590 -0.899 1.00 . A A . 20 LYS HZ3 1 1
7 6690 1 1 20 LYS N N 29.391 12.961 6.115 1.00 . A A . 20 LYS N 1 1
7 6691 1 1 20 LYS NZ N 28.122 13.047 -0.061 1.00 . A A . 20 LYS NZ 1 1
7 6692 1 1 20 LYS O O 28.924 16.295 4.764 1.00 . A A . 20 LYS O 1 1
7 6693 1 1 21 GLY C C 26.999 17.191 7.037 1.00 . A A . 21 GLY C 1 1
7 6694 1 1 21 GLY CA C 28.361 16.721 7.537 1.00 . A A . 21 GLY CA 1 1
7 6695 1 1 21 GLY H H 29.033 14.720 7.456 1.00 . A A . 21 GLY H 1 1
7 6696 1 1 21 GLY HA2 H 28.272 16.523 8.594 1.00 . A A . 21 GLY HA2 1 1
7 6697 1 1 21 GLY HA3 H 29.083 17.507 7.410 1.00 . A A . 21 GLY HA3 1 1
7 6698 1 1 21 GLY N N 28.862 15.496 6.894 1.00 . A A . 21 GLY N 1 1
7 6699 1 1 21 GLY O O 26.717 18.389 7.025 1.00 . A A . 21 GLY O 1 1
7 6700 1 1 22 LYS C C 23.727 16.315 7.154 1.00 . A A . 22 LYS C 1 1
7 6701 1 1 22 LYS CA C 24.805 16.536 6.097 1.00 . A A . 22 LYS CA 1 1
7 6702 1 1 22 LYS CB C 24.541 15.659 4.844 1.00 . A A . 22 LYS CB 1 1
7 6703 1 1 22 LYS CD C 25.309 17.418 3.138 1.00 . A A . 22 LYS CD 1 1
7 6704 1 1 22 LYS CE C 26.406 17.840 2.148 1.00 . A A . 22 LYS CE 1 1
7 6705 1 1 22 LYS CG C 25.492 15.975 3.669 1.00 . A A . 22 LYS CG 1 1
7 6706 1 1 22 LYS H H 26.413 15.306 6.736 1.00 . A A . 22 LYS H 1 1
7 6707 1 1 22 LYS HA H 24.782 17.580 5.798 1.00 . A A . 22 LYS HA 1 1
7 6708 1 1 22 LYS HB2 H 24.664 14.610 5.110 1.00 . A A . 22 LYS HB2 1 1
7 6709 1 1 22 LYS HB3 H 23.518 15.814 4.508 1.00 . A A . 22 LYS HB3 1 1
7 6710 1 1 22 LYS HD2 H 24.347 17.487 2.645 1.00 . A A . 22 LYS HD2 1 1
7 6711 1 1 22 LYS HD3 H 25.319 18.106 3.980 1.00 . A A . 22 LYS HD3 1 1
7 6712 1 1 22 LYS HE2 H 26.464 17.114 1.347 1.00 . A A . 22 LYS HE2 1 1
7 6713 1 1 22 LYS HE3 H 26.150 18.806 1.731 1.00 . A A . 22 LYS HE3 1 1
7 6714 1 1 22 LYS HG2 H 26.517 15.849 4.006 1.00 . A A . 22 LYS HG2 1 1
7 6715 1 1 22 LYS HG3 H 25.298 15.274 2.862 1.00 . A A . 22 LYS HG3 1 1
7 6716 1 1 22 LYS HZ1 H 27.707 18.623 3.585 1.00 . A A . 22 LYS HZ1 1 1
7 6717 1 1 22 LYS HZ2 H 28.455 18.254 2.119 1.00 . A A . 22 LYS HZ2 1 1
7 6718 1 1 22 LYS HZ3 H 28.024 17.016 3.181 1.00 . A A . 22 LYS HZ3 1 1
7 6719 1 1 22 LYS N N 26.145 16.241 6.646 1.00 . A A . 22 LYS N 1 1
7 6720 1 1 22 LYS NZ N 27.739 17.938 2.802 1.00 . A A . 22 LYS NZ 1 1
7 6721 1 1 22 LYS O O 23.927 15.561 8.102 1.00 . A A . 22 LYS O 1 1
7 6722 1 1 23 TRP C C 20.849 15.411 7.582 1.00 . A A . 23 TRP C 1 1
7 6723 1 1 23 TRP CA C 21.411 16.822 7.834 1.00 . A A . 23 TRP CA 1 1
7 6724 1 1 23 TRP CB C 20.346 17.903 7.518 1.00 . A A . 23 TRP CB 1 1
7 6725 1 1 23 TRP CD1 C 21.731 20.078 7.680 1.00 . A A . 23 TRP CD1 1 1
7 6726 1 1 23 TRP CD2 C 19.860 20.077 8.907 1.00 . A A . 23 TRP CD2 1 1
7 6727 1 1 23 TRP CE2 C 20.512 21.308 9.088 1.00 . A A . 23 TRP CE2 1 1
7 6728 1 1 23 TRP CE3 C 18.650 19.847 9.576 1.00 . A A . 23 TRP CE3 1 1
7 6729 1 1 23 TRP CG C 20.660 19.296 8.012 1.00 . A A . 23 TRP CG 1 1
7 6730 1 1 23 TRP CH2 C 18.818 22.056 10.552 1.00 . A A . 23 TRP CH2 1 1
7 6731 1 1 23 TRP CZ2 C 20.003 22.306 9.911 1.00 . A A . 23 TRP CZ2 1 1
7 6732 1 1 23 TRP CZ3 C 18.144 20.838 10.390 1.00 . A A . 23 TRP CZ3 1 1
7 6733 1 1 23 TRP H H 22.564 17.683 6.286 1.00 . A A . 23 TRP H 1 1
7 6734 1 1 23 TRP HA H 21.715 16.911 8.875 1.00 . A A . 23 TRP HA 1 1
7 6735 1 1 23 TRP HB2 H 20.214 17.962 6.446 1.00 . A A . 23 TRP HB2 1 1
7 6736 1 1 23 TRP HB3 H 19.400 17.602 7.959 1.00 . A A . 23 TRP HB3 1 1
7 6737 1 1 23 TRP HD1 H 22.522 19.769 7.012 1.00 . A A . 23 TRP HD1 1 1
7 6738 1 1 23 TRP HE1 H 22.306 22.006 8.263 1.00 . A A . 23 TRP HE1 1 1
7 6739 1 1 23 TRP HE3 H 18.115 18.913 9.462 1.00 . A A . 23 TRP HE3 1 1
7 6740 1 1 23 TRP HH2 H 18.385 22.808 11.205 1.00 . A A . 23 TRP HH2 1 1
7 6741 1 1 23 TRP HZ2 H 20.515 23.252 10.049 1.00 . A A . 23 TRP HZ2 1 1
7 6742 1 1 23 TRP HZ3 H 17.212 20.680 10.916 1.00 . A A . 23 TRP HZ3 1 1
7 6743 1 1 23 TRP N N 22.601 17.018 7.000 1.00 . A A . 23 TRP N 1 1
7 6744 1 1 23 TRP NE1 N 21.653 21.280 8.333 1.00 . A A . 23 TRP NE1 1 1
7 6745 1 1 23 TRP O O 20.683 15.003 6.422 1.00 . A A . 23 TRP O 1 1
7 6746 1 1 24 GLU C C 19.183 12.999 9.776 1.00 . A A . 24 GLU C 1 1
7 6747 1 1 24 GLU CA C 20.101 13.289 8.584 1.00 . A A . 24 GLU CA 1 1
7 6748 1 1 24 GLU CB C 21.317 12.329 8.537 1.00 . A A . 24 GLU CB 1 1
7 6749 1 1 24 GLU CD C 22.115 10.129 7.485 1.00 . A A . 24 GLU CD 1 1
7 6750 1 1 24 GLU CG C 20.964 10.872 8.174 1.00 . A A . 24 GLU CG 1 1
7 6751 1 1 24 GLU H H 20.723 15.066 9.552 1.00 . A A . 24 GLU H 1 1
7 6752 1 1 24 GLU HA H 19.525 13.182 7.668 1.00 . A A . 24 GLU HA 1 1
7 6753 1 1 24 GLU HB2 H 22.020 12.708 7.801 1.00 . A A . 24 GLU HB2 1 1
7 6754 1 1 24 GLU HB3 H 21.808 12.338 9.512 1.00 . A A . 24 GLU HB3 1 1
7 6755 1 1 24 GLU HG2 H 20.691 10.339 9.080 1.00 . A A . 24 GLU HG2 1 1
7 6756 1 1 24 GLU HG3 H 20.102 10.877 7.510 1.00 . A A . 24 GLU HG3 1 1
7 6757 1 1 24 GLU N N 20.583 14.673 8.664 1.00 . A A . 24 GLU N 1 1
7 6758 1 1 24 GLU O O 19.301 13.648 10.811 1.00 . A A . 24 GLU O 1 1
7 6759 1 1 24 GLU OE1 O 23.004 9.607 8.185 1.00 . A A . 24 GLU OE1 1 1
7 6760 1 1 24 GLU OE2 O 22.152 10.093 6.235 1.00 . A A . 24 GLU OE2 1 1
7 6761 1 1 25 TYR C C 17.061 10.234 10.813 1.00 . A A . 25 TYR C 1 1
7 6762 1 1 25 TYR CA C 17.204 11.750 10.604 1.00 . A A . 25 TYR CA 1 1
7 6763 1 1 25 TYR CB C 15.848 12.361 10.146 1.00 . A A . 25 TYR CB 1 1
7 6764 1 1 25 TYR CD1 C 16.298 14.811 9.510 1.00 . A A . 25 TYR CD1 1 1
7 6765 1 1 25 TYR CD2 C 14.973 14.378 11.451 1.00 . A A . 25 TYR CD2 1 1
7 6766 1 1 25 TYR CE1 C 16.156 16.171 9.720 1.00 . A A . 25 TYR CE1 1 1
7 6767 1 1 25 TYR CE2 C 14.831 15.733 11.659 1.00 . A A . 25 TYR CE2 1 1
7 6768 1 1 25 TYR CG C 15.709 13.880 10.373 1.00 . A A . 25 TYR CG 1 1
7 6769 1 1 25 TYR CZ C 15.419 16.623 10.793 1.00 . A A . 25 TYR CZ 1 1
7 6770 1 1 25 TYR H H 18.276 11.511 8.802 1.00 . A A . 25 TYR H 1 1
7 6771 1 1 25 TYR HA H 17.489 12.206 11.555 1.00 . A A . 25 TYR HA 1 1
7 6772 1 1 25 TYR HB2 H 15.713 12.170 9.084 1.00 . A A . 25 TYR HB2 1 1
7 6773 1 1 25 TYR HB3 H 15.036 11.875 10.680 1.00 . A A . 25 TYR HB3 1 1
7 6774 1 1 25 TYR HD1 H 16.876 14.455 8.664 1.00 . A A . 25 TYR HD1 1 1
7 6775 1 1 25 TYR HD2 H 14.508 13.684 12.140 1.00 . A A . 25 TYR HD2 1 1
7 6776 1 1 25 TYR HE1 H 16.620 16.873 9.042 1.00 . A A . 25 TYR HE1 1 1
7 6777 1 1 25 TYR HE2 H 14.253 16.091 12.502 1.00 . A A . 25 TYR HE2 1 1
7 6778 1 1 25 TYR HH H 15.016 18.398 10.185 1.00 . A A . 25 TYR HH 1 1
7 6779 1 1 25 TYR N N 18.254 12.046 9.615 1.00 . A A . 25 TYR N 1 1
7 6780 1 1 25 TYR O O 16.975 9.472 9.853 1.00 . A A . 25 TYR O 1 1
7 6781 1 1 25 TYR OH O 15.273 17.970 11.007 1.00 . A A . 25 TYR OH 1 1
7 6782 1 1 26 LEU C C 15.244 8.209 12.400 1.00 . A A . 26 LEU C 1 1
7 6783 1 1 26 LEU CA C 16.760 8.449 12.503 1.00 . A A . 26 LEU CA 1 1
7 6784 1 1 26 LEU CB C 17.260 8.247 13.963 1.00 . A A . 26 LEU CB 1 1
7 6785 1 1 26 LEU CD1 C 18.441 6.035 13.555 1.00 . A A . 26 LEU CD1 1 1
7 6786 1 1 26 LEU CD2 C 17.884 6.731 15.929 1.00 . A A . 26 LEU CD2 1 1
7 6787 1 1 26 LEU CG C 17.444 6.784 14.445 1.00 . A A . 26 LEU CG 1 1
7 6788 1 1 26 LEU H H 17.224 10.484 12.781 1.00 . A A . 26 LEU H 1 1
7 6789 1 1 26 LEU HA H 17.287 7.769 11.839 1.00 . A A . 26 LEU HA 1 1
7 6790 1 1 26 LEU HB2 H 18.210 8.757 14.070 1.00 . A A . 26 LEU HB2 1 1
7 6791 1 1 26 LEU HB3 H 16.548 8.728 14.638 1.00 . A A . 26 LEU HB3 1 1
7 6792 1 1 26 LEU HD11 H 18.545 5.016 13.905 1.00 . A A . 26 LEU HD11 1 1
7 6793 1 1 26 LEU HD12 H 19.407 6.522 13.583 1.00 . A A . 26 LEU HD12 1 1
7 6794 1 1 26 LEU HD13 H 18.080 6.019 12.533 1.00 . A A . 26 LEU HD13 1 1
7 6795 1 1 26 LEU HD21 H 17.130 7.202 16.546 1.00 . A A . 26 LEU HD21 1 1
7 6796 1 1 26 LEU HD22 H 18.825 7.250 16.057 1.00 . A A . 26 LEU HD22 1 1
7 6797 1 1 26 LEU HD23 H 17.999 5.700 16.237 1.00 . A A . 26 LEU HD23 1 1
7 6798 1 1 26 LEU HG H 16.493 6.269 14.368 1.00 . A A . 26 LEU HG 1 1
7 6799 1 1 26 LEU N N 17.041 9.824 12.086 1.00 . A A . 26 LEU N 1 1
7 6800 1 1 26 LEU O O 14.484 8.813 13.146 1.00 . A A . 26 LEU O 1 1
7 6801 1 1 27 ILE C C 13.128 5.576 11.364 1.00 . A A . 27 ILE C 1 1
7 6802 1 1 27 ILE CA C 13.379 7.082 11.180 1.00 . A A . 27 ILE CA 1 1
7 6803 1 1 27 ILE CB C 12.920 7.458 9.703 1.00 . A A . 27 ILE CB 1 1
7 6804 1 1 27 ILE CD1 C 13.001 10.038 9.969 1.00 . A A . 27 ILE CD1 1 1
7 6805 1 1 27 ILE CG1 C 13.503 8.828 9.224 1.00 . A A . 27 ILE CG1 1 1
7 6806 1 1 27 ILE CG2 C 11.371 7.437 9.562 1.00 . A A . 27 ILE CG2 1 1
7 6807 1 1 27 ILE H H 15.472 6.975 10.852 1.00 . A A . 27 ILE H 1 1
7 6808 1 1 27 ILE HA H 12.777 7.635 11.898 1.00 . A A . 27 ILE HA 1 1
7 6809 1 1 27 ILE HB H 13.294 6.686 9.040 1.00 . A A . 27 ILE HB 1 1
7 6810 1 1 27 ILE HD11 H 13.241 9.947 11.021 1.00 . A A . 27 ILE HD11 1 1
7 6811 1 1 27 ILE HD12 H 11.930 10.121 9.849 1.00 . A A . 27 ILE HD12 1 1
7 6812 1 1 27 ILE HD13 H 13.473 10.923 9.571 1.00 . A A . 27 ILE HD13 1 1
7 6813 1 1 27 ILE HG12 H 14.581 8.812 9.332 1.00 . A A . 27 ILE HG12 1 1
7 6814 1 1 27 ILE HG13 H 13.267 8.969 8.174 1.00 . A A . 27 ILE HG13 1 1
7 6815 1 1 27 ILE HG21 H 11.086 7.691 8.546 1.00 . A A . 27 ILE HG21 1 1
7 6816 1 1 27 ILE HG22 H 10.925 8.149 10.245 1.00 . A A . 27 ILE HG22 1 1
7 6817 1 1 27 ILE HG23 H 10.999 6.446 9.795 1.00 . A A . 27 ILE HG23 1 1
7 6818 1 1 27 ILE N N 14.812 7.387 11.428 1.00 . A A . 27 ILE N 1 1
7 6819 1 1 27 ILE O O 13.931 4.759 10.908 1.00 . A A . 27 ILE O 1 1
7 6820 1 1 28 ARG C C 10.205 3.678 11.318 1.00 . A A . 28 ARG C 1 1
7 6821 1 1 28 ARG CA C 11.529 3.812 12.080 1.00 . A A . 28 ARG CA 1 1
7 6822 1 1 28 ARG CB C 11.353 3.359 13.548 1.00 . A A . 28 ARG CB 1 1
7 6823 1 1 28 ARG CD C 10.150 3.662 15.785 1.00 . A A . 28 ARG CD 1 1
7 6824 1 1 28 ARG CG C 10.365 4.208 14.367 1.00 . A A . 28 ARG CG 1 1
7 6825 1 1 28 ARG CZ C 11.589 3.792 17.844 1.00 . A A . 28 ARG CZ 1 1
7 6826 1 1 28 ARG H H 11.444 5.921 12.402 1.00 . A A . 28 ARG H 1 1
7 6827 1 1 28 ARG HA H 12.270 3.171 11.600 1.00 . A A . 28 ARG HA 1 1
7 6828 1 1 28 ARG HB2 H 11.007 2.325 13.558 1.00 . A A . 28 ARG HB2 1 1
7 6829 1 1 28 ARG HB3 H 12.320 3.396 14.040 1.00 . A A . 28 ARG HB3 1 1
7 6830 1 1 28 ARG HD2 H 9.481 4.328 16.314 1.00 . A A . 28 ARG HD2 1 1
7 6831 1 1 28 ARG HD3 H 9.689 2.686 15.712 1.00 . A A . 28 ARG HD3 1 1
7 6832 1 1 28 ARG HE H 12.198 3.206 16.034 1.00 . A A . 28 ARG HE 1 1
7 6833 1 1 28 ARG HG2 H 10.746 5.222 14.434 1.00 . A A . 28 ARG HG2 1 1
7 6834 1 1 28 ARG HG3 H 9.412 4.225 13.848 1.00 . A A . 28 ARG HG3 1 1
7 6835 1 1 28 ARG HH11 H 9.693 4.428 18.154 1.00 . A A . 28 ARG HH11 1 1
7 6836 1 1 28 ARG HH12 H 10.720 4.459 19.546 1.00 . A A . 28 ARG HH12 1 1
7 6837 1 1 28 ARG HH21 H 13.546 3.271 17.860 1.00 . A A . 28 ARG HH21 1 1
7 6838 1 1 28 ARG HH22 H 12.901 3.797 19.385 1.00 . A A . 28 ARG HH22 1 1
7 6839 1 1 28 ARG N N 11.998 5.215 11.994 1.00 . A A . 28 ARG N 1 1
7 6840 1 1 28 ARG NE N 11.425 3.533 16.537 1.00 . A A . 28 ARG NE 1 1
7 6841 1 1 28 ARG NH1 N 10.588 4.266 18.573 1.00 . A A . 28 ARG NH1 1 1
7 6842 1 1 28 ARG NH2 N 12.773 3.609 18.406 1.00 . A A . 28 ARG NH2 1 1
7 6843 1 1 28 ARG O O 9.392 4.623 11.311 1.00 . A A . 28 ARG O 1 1
7 6844 1 1 29 TRP C C 7.867 1.337 10.743 1.00 . A A . 29 TRP C 1 1
7 6845 1 1 29 TRP CA C 8.796 2.211 9.885 1.00 . A A . 29 TRP CA 1 1
7 6846 1 1 29 TRP CB C 9.119 1.536 8.518 1.00 . A A . 29 TRP CB 1 1
7 6847 1 1 29 TRP CD1 C 10.280 3.671 7.625 1.00 . A A . 29 TRP CD1 1 1
7 6848 1 1 29 TRP CD2 C 11.019 1.780 6.697 1.00 . A A . 29 TRP CD2 1 1
7 6849 1 1 29 TRP CE2 C 11.719 2.865 6.140 1.00 . A A . 29 TRP CE2 1 1
7 6850 1 1 29 TRP CE3 C 11.325 0.492 6.262 1.00 . A A . 29 TRP CE3 1 1
7 6851 1 1 29 TRP CG C 10.103 2.313 7.660 1.00 . A A . 29 TRP CG 1 1
7 6852 1 1 29 TRP CH2 C 12.970 1.430 4.756 1.00 . A A . 29 TRP CH2 1 1
7 6853 1 1 29 TRP CZ2 C 12.693 2.703 5.165 1.00 . A A . 29 TRP CZ2 1 1
7 6854 1 1 29 TRP CZ3 C 12.292 0.331 5.294 1.00 . A A . 29 TRP CZ3 1 1
7 6855 1 1 29 TRP H H 10.733 1.861 10.662 1.00 . A A . 29 TRP H 1 1
7 6856 1 1 29 TRP HA H 8.286 3.150 9.685 1.00 . A A . 29 TRP HA 1 1
7 6857 1 1 29 TRP HB2 H 9.514 0.548 8.679 1.00 . A A . 29 TRP HB2 1 1
7 6858 1 1 29 TRP HB3 H 8.194 1.445 7.950 1.00 . A A . 29 TRP HB3 1 1
7 6859 1 1 29 TRP HD1 H 9.728 4.373 8.240 1.00 . A A . 29 TRP HD1 1 1
7 6860 1 1 29 TRP HE1 H 11.553 4.918 6.521 1.00 . A A . 29 TRP HE1 1 1
7 6861 1 1 29 TRP HE3 H 10.809 -0.371 6.666 1.00 . A A . 29 TRP HE3 1 1
7 6862 1 1 29 TRP HH2 H 13.724 1.255 3.996 1.00 . A A . 29 TRP HH2 1 1
7 6863 1 1 29 TRP HZ2 H 13.230 3.547 4.742 1.00 . A A . 29 TRP HZ2 1 1
7 6864 1 1 29 TRP HZ3 H 12.538 -0.665 4.939 1.00 . A A . 29 TRP HZ3 1 1
7 6865 1 1 29 TRP N N 10.022 2.527 10.642 1.00 . A A . 29 TRP N 1 1
7 6866 1 1 29 TRP NE1 N 11.248 4.006 6.720 1.00 . A A . 29 TRP NE1 1 1
7 6867 1 1 29 TRP O O 8.331 0.450 11.448 1.00 . A A . 29 TRP O 1 1
7 6868 1 1 30 LYS C C 5.545 -0.489 11.571 1.00 . A A . 30 LYS C 1 1
7 6869 1 1 30 LYS CA C 5.494 1.057 11.505 1.00 . A A . 30 LYS CA 1 1
7 6870 1 1 30 LYS CB C 4.108 1.547 10.983 1.00 . A A . 30 LYS CB 1 1
7 6871 1 1 30 LYS CD C 1.632 2.044 11.495 1.00 . A A . 30 LYS CD 1 1
7 6872 1 1 30 LYS CE C 0.652 2.464 12.602 1.00 . A A . 30 LYS CE 1 1
7 6873 1 1 30 LYS CG C 2.997 1.575 12.049 1.00 . A A . 30 LYS CG 1 1
7 6874 1 1 30 LYS H H 6.284 2.274 9.981 1.00 . A A . 30 LYS H 1 1
7 6875 1 1 30 LYS HA H 5.646 1.457 12.502 1.00 . A A . 30 LYS HA 1 1
7 6876 1 1 30 LYS HB2 H 4.219 2.556 10.592 1.00 . A A . 30 LYS HB2 1 1
7 6877 1 1 30 LYS HB3 H 3.787 0.904 10.170 1.00 . A A . 30 LYS HB3 1 1
7 6878 1 1 30 LYS HD2 H 1.788 2.892 10.837 1.00 . A A . 30 LYS HD2 1 1
7 6879 1 1 30 LYS HD3 H 1.192 1.232 10.923 1.00 . A A . 30 LYS HD3 1 1
7 6880 1 1 30 LYS HE2 H -0.305 2.711 12.153 1.00 . A A . 30 LYS HE2 1 1
7 6881 1 1 30 LYS HE3 H 0.519 1.641 13.292 1.00 . A A . 30 LYS HE3 1 1
7 6882 1 1 30 LYS HG2 H 2.880 0.579 12.460 1.00 . A A . 30 LYS HG2 1 1
7 6883 1 1 30 LYS HG3 H 3.305 2.249 12.846 1.00 . A A . 30 LYS HG3 1 1
7 6884 1 1 30 LYS HZ1 H 2.040 3.420 13.848 1.00 . A A . 30 LYS HZ1 1 1
7 6885 1 1 30 LYS HZ2 H 0.449 3.958 14.053 1.00 . A A . 30 LYS HZ2 1 1
7 6886 1 1 30 LYS HZ3 H 1.336 4.439 12.696 1.00 . A A . 30 LYS HZ3 1 1
7 6887 1 1 30 LYS N N 6.557 1.625 10.654 1.00 . A A . 30 LYS N 1 1
7 6888 1 1 30 LYS NZ N 1.153 3.652 13.353 1.00 . A A . 30 LYS NZ 1 1
7 6889 1 1 30 LYS O O 5.778 -1.153 10.552 1.00 . A A . 30 LYS O 1 1
7 6890 1 1 31 GLY C C 6.841 -2.903 13.504 1.00 . A A . 31 GLY C 1 1
7 6891 1 1 31 GLY CA C 5.452 -2.488 13.034 1.00 . A A . 31 GLY CA 1 1
7 6892 1 1 31 GLY H H 5.134 -0.449 13.534 1.00 . A A . 31 GLY H 1 1
7 6893 1 1 31 GLY HA2 H 4.736 -2.753 13.798 1.00 . A A . 31 GLY HA2 1 1
7 6894 1 1 31 GLY HA3 H 5.204 -3.034 12.130 1.00 . A A . 31 GLY HA3 1 1
7 6895 1 1 31 GLY N N 5.348 -1.040 12.785 1.00 . A A . 31 GLY N 1 1
7 6896 1 1 31 GLY O O 7.001 -3.884 14.243 1.00 . A A . 31 GLY O 1 1
7 6897 1 1 32 TYR C C 9.749 -1.105 14.172 1.00 . A A . 32 TYR C 1 1
7 6898 1 1 32 TYR CA C 9.257 -2.353 13.404 1.00 . A A . 32 TYR CA 1 1
7 6899 1 1 32 TYR CB C 10.085 -2.573 12.103 1.00 . A A . 32 TYR CB 1 1
7 6900 1 1 32 TYR CD1 C 8.526 -3.171 10.165 1.00 . A A . 32 TYR CD1 1 1
7 6901 1 1 32 TYR CD2 C 9.885 -4.912 11.082 1.00 . A A . 32 TYR CD2 1 1
7 6902 1 1 32 TYR CE1 C 7.981 -4.063 9.263 1.00 . A A . 32 TYR CE1 1 1
7 6903 1 1 32 TYR CE2 C 9.340 -5.810 10.177 1.00 . A A . 32 TYR CE2 1 1
7 6904 1 1 32 TYR CG C 9.489 -3.575 11.099 1.00 . A A . 32 TYR CG 1 1
7 6905 1 1 32 TYR CZ C 8.391 -5.382 9.272 1.00 . A A . 32 TYR CZ 1 1
7 6906 1 1 32 TYR H H 7.635 -1.388 12.475 1.00 . A A . 32 TYR H 1 1
7 6907 1 1 32 TYR HA H 9.344 -3.231 14.045 1.00 . A A . 32 TYR HA 1 1
7 6908 1 1 32 TYR HB2 H 10.193 -1.624 11.586 1.00 . A A . 32 TYR HB2 1 1
7 6909 1 1 32 TYR HB3 H 11.076 -2.923 12.374 1.00 . A A . 32 TYR HB3 1 1
7 6910 1 1 32 TYR HD1 H 8.204 -2.137 10.159 1.00 . A A . 32 TYR HD1 1 1
7 6911 1 1 32 TYR HD2 H 10.629 -5.254 11.792 1.00 . A A . 32 TYR HD2 1 1
7 6912 1 1 32 TYR HE1 H 7.235 -3.727 8.554 1.00 . A A . 32 TYR HE1 1 1
7 6913 1 1 32 TYR HE2 H 9.664 -6.846 10.188 1.00 . A A . 32 TYR HE2 1 1
7 6914 1 1 32 TYR HH H 7.806 -5.860 7.498 1.00 . A A . 32 TYR HH 1 1
7 6915 1 1 32 TYR N N 7.850 -2.139 13.064 1.00 . A A . 32 TYR N 1 1
7 6916 1 1 32 TYR O O 9.971 -0.048 13.571 1.00 . A A . 32 TYR O 1 1
7 6917 1 1 32 TYR OH O 7.851 -6.273 8.369 1.00 . A A . 32 TYR OH 1 1
7 6918 1 1 33 GLY C C 11.668 0.258 16.428 1.00 . A A . 33 GLY C 1 1
7 6919 1 1 33 GLY CA C 10.181 -0.068 16.349 1.00 . A A . 33 GLY CA 1 1
7 6920 1 1 33 GLY H H 9.758 -2.098 15.913 1.00 . A A . 33 GLY H 1 1
7 6921 1 1 33 GLY HA2 H 9.659 0.804 15.968 1.00 . A A . 33 GLY HA2 1 1
7 6922 1 1 33 GLY HA3 H 9.806 -0.275 17.344 1.00 . A A . 33 GLY HA3 1 1
7 6923 1 1 33 GLY N N 9.877 -1.219 15.501 1.00 . A A . 33 GLY N 1 1
7 6924 1 1 33 GLY O O 12.266 0.723 15.446 1.00 . A A . 33 GLY O 1 1
7 6925 1 1 34 SER C C 14.573 -0.506 16.930 1.00 . A A . 34 SER C 1 1
7 6926 1 1 34 SER CA C 13.668 0.261 17.912 1.00 . A A . 34 SER CA 1 1
7 6927 1 1 34 SER CB C 13.966 -0.165 19.370 1.00 . A A . 34 SER CB 1 1
7 6928 1 1 34 SER H H 11.678 -0.322 18.334 1.00 . A A . 34 SER H 1 1
7 6929 1 1 34 SER HA H 13.853 1.327 17.811 1.00 . A A . 34 SER HA 1 1
7 6930 1 1 34 SER HB2 H 13.377 0.437 20.048 1.00 . A A . 34 SER HB2 1 1
7 6931 1 1 34 SER HB3 H 13.702 -1.206 19.505 1.00 . A A . 34 SER HB3 1 1
7 6932 1 1 34 SER HG H 15.823 -0.797 19.447 1.00 . A A . 34 SER HG 1 1
7 6933 1 1 34 SER N N 12.246 0.026 17.616 1.00 . A A . 34 SER N 1 1
7 6934 1 1 34 SER O O 15.538 0.046 16.382 1.00 . A A . 34 SER O 1 1
7 6935 1 1 34 SER OG O 15.335 -0.001 19.705 1.00 . A A . 34 SER OG 1 1
7 6936 1 1 35 THR C C 15.076 -2.225 14.348 1.00 . A A . 35 THR C 1 1
7 6937 1 1 35 THR CA C 14.956 -2.691 15.828 1.00 . A A . 35 THR CA 1 1
7 6938 1 1 35 THR CB C 14.327 -4.125 15.905 1.00 . A A . 35 THR CB 1 1
7 6939 1 1 35 THR CG2 C 12.937 -4.199 15.232 1.00 . A A . 35 THR CG2 1 1
7 6940 1 1 35 THR H H 13.331 -2.072 17.033 1.00 . A A . 35 THR H 1 1
7 6941 1 1 35 THR HA H 15.959 -2.748 16.249 1.00 . A A . 35 THR HA 1 1
7 6942 1 1 35 THR HB H 14.207 -4.386 16.954 1.00 . A A . 35 THR HB 1 1
7 6943 1 1 35 THR HG1 H 16.108 -4.916 15.583 1.00 . A A . 35 THR HG1 1 1
7 6944 1 1 35 THR HG21 H 12.520 -5.189 15.365 1.00 . A A . 35 THR HG21 1 1
7 6945 1 1 35 THR HG22 H 13.032 -3.993 14.175 1.00 . A A . 35 THR HG22 1 1
7 6946 1 1 35 THR HG23 H 12.274 -3.468 15.681 1.00 . A A . 35 THR HG23 1 1
7 6947 1 1 35 THR N N 14.182 -1.758 16.658 1.00 . A A . 35 THR N 1 1
7 6948 1 1 35 THR O O 15.906 -2.750 13.601 1.00 . A A . 35 THR O 1 1
7 6949 1 1 35 THR OG1 O 15.204 -5.092 15.305 1.00 . A A . 35 THR OG1 1 1
7 6950 1 1 36 GLU C C 15.098 0.555 12.425 1.00 . A A . 36 GLU C 1 1
7 6951 1 1 36 GLU CA C 14.252 -0.707 12.567 1.00 . A A . 36 GLU CA 1 1
7 6952 1 1 36 GLU CB C 12.809 -0.385 12.114 1.00 . A A . 36 GLU CB 1 1
7 6953 1 1 36 GLU CD C 13.018 -1.006 9.609 1.00 . A A . 36 GLU CD 1 1
7 6954 1 1 36 GLU CG C 12.660 0.081 10.646 1.00 . A A . 36 GLU CG 1 1
7 6955 1 1 36 GLU H H 13.629 -0.851 14.592 1.00 . A A . 36 GLU H 1 1
7 6956 1 1 36 GLU HA H 14.658 -1.468 11.906 1.00 . A A . 36 GLU HA 1 1
7 6957 1 1 36 GLU HB2 H 12.208 -1.275 12.248 1.00 . A A . 36 GLU HB2 1 1
7 6958 1 1 36 GLU HB3 H 12.403 0.392 12.757 1.00 . A A . 36 GLU HB3 1 1
7 6959 1 1 36 GLU HG2 H 11.634 0.394 10.485 1.00 . A A . 36 GLU HG2 1 1
7 6960 1 1 36 GLU HG3 H 13.307 0.938 10.493 1.00 . A A . 36 GLU HG3 1 1
7 6961 1 1 36 GLU N N 14.256 -1.235 13.942 1.00 . A A . 36 GLU N 1 1
7 6962 1 1 36 GLU O O 15.843 0.672 11.440 1.00 . A A . 36 GLU O 1 1
7 6963 1 1 36 GLU OE1 O 12.129 -1.801 9.243 1.00 . A A . 36 GLU OE1 1 1
7 6964 1 1 36 GLU OE2 O 14.187 -1.074 9.158 1.00 . A A . 36 GLU OE2 1 1
7 6965 1 1 37 ASP C C 16.706 3.123 12.579 1.00 . A A . 37 ASP C 1 1
7 6966 1 1 37 ASP CA C 15.322 2.906 13.228 1.00 . A A . 37 ASP CA 1 1
7 6967 1 1 37 ASP CB C 15.127 3.758 14.515 1.00 . A A . 37 ASP CB 1 1
7 6968 1 1 37 ASP CG C 15.844 3.258 15.783 1.00 . A A . 37 ASP CG 1 1
7 6969 1 1 37 ASP H H 14.722 1.164 14.326 1.00 . A A . 37 ASP H 1 1
7 6970 1 1 37 ASP HA H 14.578 3.259 12.513 1.00 . A A . 37 ASP HA 1 1
7 6971 1 1 37 ASP HB2 H 15.476 4.766 14.317 1.00 . A A . 37 ASP HB2 1 1
7 6972 1 1 37 ASP HB3 H 14.056 3.814 14.718 1.00 . A A . 37 ASP HB3 1 1
7 6973 1 1 37 ASP N N 14.996 1.471 13.429 1.00 . A A . 37 ASP N 1 1
7 6974 1 1 37 ASP O O 17.740 2.713 13.110 1.00 . A A . 37 ASP O 1 1
7 6975 1 1 37 ASP OD1 O 17.095 3.195 15.805 1.00 . A A . 37 ASP OD1 1 1
7 6976 1 1 37 ASP OD2 O 15.159 2.973 16.787 1.00 . A A . 37 ASP OD2 1 1
7 6977 1 1 38 THR C C 17.957 5.292 9.974 1.00 . A A . 38 THR C 1 1
7 6978 1 1 38 THR CA C 17.823 3.849 10.487 1.00 . A A . 38 THR CA 1 1
7 6979 1 1 38 THR CB C 17.636 2.846 9.303 1.00 . A A . 38 THR CB 1 1
7 6980 1 1 38 THR CG2 C 16.351 3.119 8.495 1.00 . A A . 38 THR CG2 1 1
7 6981 1 1 38 THR H H 15.840 4.177 11.118 1.00 . A A . 38 THR H 1 1
7 6982 1 1 38 THR HA H 18.729 3.583 11.030 1.00 . A A . 38 THR HA 1 1
7 6983 1 1 38 THR HB H 17.562 1.848 9.722 1.00 . A A . 38 THR HB 1 1
7 6984 1 1 38 THR HG1 H 18.517 2.586 7.554 1.00 . A A . 38 THR HG1 1 1
7 6985 1 1 38 THR HG21 H 15.491 3.070 9.149 1.00 . A A . 38 THR HG21 1 1
7 6986 1 1 38 THR HG22 H 16.250 2.379 7.715 1.00 . A A . 38 THR HG22 1 1
7 6987 1 1 38 THR HG23 H 16.403 4.106 8.044 1.00 . A A . 38 THR HG23 1 1
7 6988 1 1 38 THR N N 16.681 3.754 11.397 1.00 . A A . 38 THR N 1 1
7 6989 1 1 38 THR O O 16.974 6.043 9.934 1.00 . A A . 38 THR O 1 1
7 6990 1 1 38 THR OG1 O 18.774 2.874 8.437 1.00 . A A . 38 THR OG1 1 1
7 6991 1 1 39 TRP C C 19.159 7.414 7.799 1.00 . A A . 39 TRP C 1 1
7 6992 1 1 39 TRP CA C 19.512 7.072 9.260 1.00 . A A . 39 TRP CA 1 1
7 6993 1 1 39 TRP CB C 21.005 7.317 9.561 1.00 . A A . 39 TRP CB 1 1
7 6994 1 1 39 TRP CD1 C 21.129 7.991 12.041 1.00 . A A . 39 TRP CD1 1 1
7 6995 1 1 39 TRP CD2 C 21.986 5.972 11.598 1.00 . A A . 39 TRP CD2 1 1
7 6996 1 1 39 TRP CE2 C 22.119 6.223 12.973 1.00 . A A . 39 TRP CE2 1 1
7 6997 1 1 39 TRP CE3 C 22.458 4.761 11.083 1.00 . A A . 39 TRP CE3 1 1
7 6998 1 1 39 TRP CG C 21.359 7.121 11.015 1.00 . A A . 39 TRP CG 1 1
7 6999 1 1 39 TRP CH2 C 23.144 4.123 13.316 1.00 . A A . 39 TRP CH2 1 1
7 7000 1 1 39 TRP CZ2 C 22.694 5.303 13.845 1.00 . A A . 39 TRP CZ2 1 1
7 7001 1 1 39 TRP CZ3 C 23.028 3.848 11.948 1.00 . A A . 39 TRP CZ3 1 1
7 7002 1 1 39 TRP H H 19.871 4.994 9.490 1.00 . A A . 39 TRP H 1 1
7 7003 1 1 39 TRP HA H 18.925 7.718 9.916 1.00 . A A . 39 TRP HA 1 1
7 7004 1 1 39 TRP HB2 H 21.605 6.636 8.967 1.00 . A A . 39 TRP HB2 1 1
7 7005 1 1 39 TRP HB3 H 21.267 8.335 9.289 1.00 . A A . 39 TRP HB3 1 1
7 7006 1 1 39 TRP HD1 H 20.659 8.961 11.927 1.00 . A A . 39 TRP HD1 1 1
7 7007 1 1 39 TRP HE1 H 21.540 7.897 14.093 1.00 . A A . 39 TRP HE1 1 1
7 7008 1 1 39 TRP HE3 H 22.377 4.532 10.026 1.00 . A A . 39 TRP HE3 1 1
7 7009 1 1 39 TRP HH2 H 23.599 3.378 13.957 1.00 . A A . 39 TRP HH2 1 1
7 7010 1 1 39 TRP HZ2 H 22.790 5.501 14.906 1.00 . A A . 39 TRP HZ2 1 1
7 7011 1 1 39 TRP HZ3 H 23.396 2.900 11.565 1.00 . A A . 39 TRP HZ3 1 1
7 7012 1 1 39 TRP N N 19.174 5.675 9.582 1.00 . A A . 39 TRP N 1 1
7 7013 1 1 39 TRP NE1 N 21.591 7.461 13.218 1.00 . A A . 39 TRP NE1 1 1
7 7014 1 1 39 TRP O O 19.927 7.119 6.870 1.00 . A A . 39 TRP O 1 1
7 7015 1 1 40 GLU C C 17.880 9.965 6.139 1.00 . A A . 40 GLU C 1 1
7 7016 1 1 40 GLU CA C 17.471 8.484 6.322 1.00 . A A . 40 GLU CA 1 1
7 7017 1 1 40 GLU CB C 15.924 8.331 6.279 1.00 . A A . 40 GLU CB 1 1
7 7018 1 1 40 GLU CD C 15.871 5.898 5.416 1.00 . A A . 40 GLU CD 1 1
7 7019 1 1 40 GLU CG C 15.413 6.888 6.504 1.00 . A A . 40 GLU CG 1 1
7 7020 1 1 40 GLU H H 17.388 8.111 8.394 1.00 . A A . 40 GLU H 1 1
7 7021 1 1 40 GLU HA H 17.915 7.882 5.532 1.00 . A A . 40 GLU HA 1 1
7 7022 1 1 40 GLU HB2 H 15.490 8.960 7.049 1.00 . A A . 40 GLU HB2 1 1
7 7023 1 1 40 GLU HB3 H 15.566 8.673 5.313 1.00 . A A . 40 GLU HB3 1 1
7 7024 1 1 40 GLU HG2 H 15.775 6.544 7.468 1.00 . A A . 40 GLU HG2 1 1
7 7025 1 1 40 GLU HG3 H 14.328 6.902 6.529 1.00 . A A . 40 GLU HG3 1 1
7 7026 1 1 40 GLU N N 17.966 7.996 7.617 1.00 . A A . 40 GLU N 1 1
7 7027 1 1 40 GLU O O 17.706 10.754 7.071 1.00 . A A . 40 GLU O 1 1
7 7028 1 1 40 GLU OE1 O 15.234 5.846 4.342 1.00 . A A . 40 GLU OE1 1 1
7 7029 1 1 40 GLU OE2 O 16.878 5.178 5.622 1.00 . A A . 40 GLU OE2 1 1
7 7030 1 1 41 PRO C C 17.755 12.772 4.736 1.00 . A A . 41 PRO C 1 1
7 7031 1 1 41 PRO CA C 18.911 11.756 4.713 1.00 . A A . 41 PRO CA 1 1
7 7032 1 1 41 PRO CB C 19.577 11.670 3.316 1.00 . A A . 41 PRO CB 1 1
7 7033 1 1 41 PRO CD C 18.560 9.538 3.721 1.00 . A A . 41 PRO CD 1 1
7 7034 1 1 41 PRO CG C 18.881 10.538 2.632 1.00 . A A . 41 PRO CG 1 1
7 7035 1 1 41 PRO HA H 19.654 12.037 5.457 1.00 . A A . 41 PRO HA 1 1
7 7036 1 1 41 PRO HB2 H 19.455 12.599 2.774 1.00 . A A . 41 PRO HB2 1 1
7 7037 1 1 41 PRO HB3 H 20.636 11.467 3.432 1.00 . A A . 41 PRO HB3 1 1
7 7038 1 1 41 PRO HD2 H 17.635 9.018 3.502 1.00 . A A . 41 PRO HD2 1 1
7 7039 1 1 41 PRO HD3 H 19.365 8.819 3.841 1.00 . A A . 41 PRO HD3 1 1
7 7040 1 1 41 PRO HG2 H 17.968 10.895 2.162 1.00 . A A . 41 PRO HG2 1 1
7 7041 1 1 41 PRO HG3 H 19.529 10.092 1.886 1.00 . A A . 41 PRO HG3 1 1
7 7042 1 1 41 PRO N N 18.420 10.372 4.944 1.00 . A A . 41 PRO N 1 1
7 7043 1 1 41 PRO O O 16.650 12.446 4.309 1.00 . A A . 41 PRO O 1 1
7 7044 1 1 42 GLU C C 16.207 15.384 4.197 1.00 . A A . 42 GLU C 1 1
7 7045 1 1 42 GLU CA C 17.025 15.053 5.452 1.00 . A A . 42 GLU CA 1 1
7 7046 1 1 42 GLU CB C 17.703 16.327 6.027 1.00 . A A . 42 GLU CB 1 1
7 7047 1 1 42 GLU CD C 16.719 18.509 4.978 1.00 . A A . 42 GLU CD 1 1
7 7048 1 1 42 GLU CG C 16.814 17.592 6.222 1.00 . A A . 42 GLU CG 1 1
7 7049 1 1 42 GLU H H 18.981 14.197 5.420 1.00 . A A . 42 GLU H 1 1
7 7050 1 1 42 GLU HA H 16.348 14.657 6.210 1.00 . A A . 42 GLU HA 1 1
7 7051 1 1 42 GLU HB2 H 18.123 16.075 6.996 1.00 . A A . 42 GLU HB2 1 1
7 7052 1 1 42 GLU HB3 H 18.532 16.596 5.376 1.00 . A A . 42 GLU HB3 1 1
7 7053 1 1 42 GLU HG2 H 15.814 17.272 6.502 1.00 . A A . 42 GLU HG2 1 1
7 7054 1 1 42 GLU HG3 H 17.222 18.180 7.040 1.00 . A A . 42 GLU HG3 1 1
7 7055 1 1 42 GLU N N 18.045 13.998 5.212 1.00 . A A . 42 GLU N 1 1
7 7056 1 1 42 GLU O O 14.989 15.424 4.252 1.00 . A A . 42 GLU O 1 1
7 7057 1 1 42 GLU OE1 O 17.733 19.142 4.617 1.00 . A A . 42 GLU OE1 1 1
7 7058 1 1 42 GLU OE2 O 15.638 18.592 4.354 1.00 . A A . 42 GLU OE2 1 1
7 7059 1 1 43 HIS C C 15.294 14.880 1.251 1.00 . A A . 43 HIS C 1 1
7 7060 1 1 43 HIS CA C 16.168 16.030 1.823 1.00 . A A . 43 HIS CA 1 1
7 7061 1 1 43 HIS CB C 17.190 16.554 0.776 1.00 . A A . 43 HIS CB 1 1
7 7062 1 1 43 HIS CD2 C 15.378 17.954 -0.500 1.00 . A A . 43 HIS CD2 1 1
7 7063 1 1 43 HIS CE1 C 16.635 18.688 -2.131 1.00 . A A . 43 HIS CE1 1 1
7 7064 1 1 43 HIS CG C 16.618 17.434 -0.317 1.00 . A A . 43 HIS CG 1 1
7 7065 1 1 43 HIS H H 17.843 15.479 3.037 1.00 . A A . 43 HIS H 1 1
7 7066 1 1 43 HIS HA H 15.507 16.849 2.095 1.00 . A A . 43 HIS HA 1 1
7 7067 1 1 43 HIS HB2 H 17.948 17.133 1.285 1.00 . A A . 43 HIS HB2 1 1
7 7068 1 1 43 HIS HB3 H 17.671 15.707 0.294 1.00 . A A . 43 HIS HB3 1 1
7 7069 1 1 43 HIS HD1 H 18.332 17.727 -1.508 1.00 . A A . 43 HIS HD1 1 1
7 7070 1 1 43 HIS HD2 H 14.513 17.791 0.135 1.00 . A A . 43 HIS HD2 1 1
7 7071 1 1 43 HIS HE1 H 16.971 19.210 -3.021 1.00 . A A . 43 HIS HE1 1 1
7 7072 1 1 43 HIS HE2 H 14.732 19.384 -1.886 1.00 . A A . 43 HIS HE2 1 1
7 7073 1 1 43 HIS N N 16.871 15.604 3.055 1.00 . A A . 43 HIS N 1 1
7 7074 1 1 43 HIS ND1 N 17.379 17.914 -1.362 1.00 . A A . 43 HIS ND1 1 1
7 7075 1 1 43 HIS NE2 N 15.417 18.731 -1.629 1.00 . A A . 43 HIS NE2 1 1
7 7076 1 1 43 HIS O O 14.487 15.096 0.342 1.00 . A A . 43 HIS O 1 1
7 7077 1 1 44 HIS C C 14.036 11.738 2.564 1.00 . A A . 44 HIS C 1 1
7 7078 1 1 44 HIS CA C 14.704 12.464 1.376 1.00 . A A . 44 HIS CA 1 1
7 7079 1 1 44 HIS CB C 15.662 11.490 0.625 1.00 . A A . 44 HIS CB 1 1
7 7080 1 1 44 HIS CD2 C 17.500 12.729 -0.749 1.00 . A A . 44 HIS CD2 1 1
7 7081 1 1 44 HIS CE1 C 16.464 12.787 -2.680 1.00 . A A . 44 HIS CE1 1 1
7 7082 1 1 44 HIS CG C 16.309 12.101 -0.594 1.00 . A A . 44 HIS CG 1 1
7 7083 1 1 44 HIS H H 16.093 13.561 2.548 1.00 . A A . 44 HIS H 1 1
7 7084 1 1 44 HIS HA H 13.919 12.774 0.689 1.00 . A A . 44 HIS HA 1 1
7 7085 1 1 44 HIS HB2 H 16.452 11.171 1.296 1.00 . A A . 44 HIS HB2 1 1
7 7086 1 1 44 HIS HB3 H 15.107 10.617 0.301 1.00 . A A . 44 HIS HB3 1 1
7 7087 1 1 44 HIS HD1 H 14.808 11.772 -2.038 1.00 . A A . 44 HIS HD1 1 1
7 7088 1 1 44 HIS HD2 H 18.251 12.877 0.014 1.00 . A A . 44 HIS HD2 1 1
7 7089 1 1 44 HIS HE1 H 16.236 12.969 -3.723 1.00 . A A . 44 HIS HE1 1 1
7 7090 1 1 44 HIS HE2 H 18.377 13.491 -2.497 1.00 . A A . 44 HIS HE2 1 1
7 7091 1 1 44 HIS N N 15.450 13.661 1.809 1.00 . A A . 44 HIS N 1 1
7 7092 1 1 44 HIS ND1 N 15.689 12.155 -1.823 1.00 . A A . 44 HIS ND1 1 1
7 7093 1 1 44 HIS NE2 N 17.569 13.147 -2.056 1.00 . A A . 44 HIS NE2 1 1
7 7094 1 1 44 HIS O O 13.596 10.600 2.401 1.00 . A A . 44 HIS O 1 1
7 7095 1 1 45 LEU C C 11.992 11.334 4.921 1.00 . A A . 45 LEU C 1 1
7 7096 1 1 45 LEU CA C 13.486 11.724 4.996 1.00 . A A . 45 LEU CA 1 1
7 7097 1 1 45 LEU CB C 13.781 12.589 6.278 1.00 . A A . 45 LEU CB 1 1
7 7098 1 1 45 LEU CD1 C 12.998 14.181 8.136 1.00 . A A . 45 LEU CD1 1 1
7 7099 1 1 45 LEU CD2 C 12.560 14.831 5.752 1.00 . A A . 45 LEU CD2 1 1
7 7100 1 1 45 LEU CG C 12.708 13.653 6.732 1.00 . A A . 45 LEU CG 1 1
7 7101 1 1 45 LEU H H 14.185 13.349 3.784 1.00 . A A . 45 LEU H 1 1
7 7102 1 1 45 LEU HA H 14.061 10.805 5.074 1.00 . A A . 45 LEU HA 1 1
7 7103 1 1 45 LEU HB2 H 13.936 11.900 7.104 1.00 . A A . 45 LEU HB2 1 1
7 7104 1 1 45 LEU HB3 H 14.720 13.110 6.115 1.00 . A A . 45 LEU HB3 1 1
7 7105 1 1 45 LEU HD11 H 13.037 13.357 8.836 1.00 . A A . 45 LEU HD11 1 1
7 7106 1 1 45 LEU HD12 H 12.209 14.860 8.437 1.00 . A A . 45 LEU HD12 1 1
7 7107 1 1 45 LEU HD13 H 13.945 14.707 8.147 1.00 . A A . 45 LEU HD13 1 1
7 7108 1 1 45 LEU HD21 H 13.463 15.431 5.756 1.00 . A A . 45 LEU HD21 1 1
7 7109 1 1 45 LEU HD22 H 11.722 15.449 6.046 1.00 . A A . 45 LEU HD22 1 1
7 7110 1 1 45 LEU HD23 H 12.387 14.458 4.753 1.00 . A A . 45 LEU HD23 1 1
7 7111 1 1 45 LEU HG H 11.744 13.162 6.783 1.00 . A A . 45 LEU HG 1 1
7 7112 1 1 45 LEU N N 13.938 12.399 3.747 1.00 . A A . 45 LEU N 1 1
7 7113 1 1 45 LEU O O 11.610 10.219 5.289 1.00 . A A . 45 LEU O 1 1
7 7114 1 1 46 LEU C C 9.211 13.032 3.149 1.00 . A A . 46 LEU C 1 1
7 7115 1 1 46 LEU CA C 9.708 12.175 4.327 1.00 . A A . 46 LEU CA 1 1
7 7116 1 1 46 LEU CB C 8.996 12.633 5.660 1.00 . A A . 46 LEU CB 1 1
7 7117 1 1 46 LEU CD1 C 8.391 10.198 6.212 1.00 . A A . 46 LEU CD1 1 1
7 7118 1 1 46 LEU CD2 C 9.985 11.448 7.772 1.00 . A A . 46 LEU CD2 1 1
7 7119 1 1 46 LEU CG C 8.793 11.560 6.790 1.00 . A A . 46 LEU CG 1 1
7 7120 1 1 46 LEU H H 11.593 13.067 4.024 1.00 . A A . 46 LEU H 1 1
7 7121 1 1 46 LEU HA H 9.449 11.141 4.119 1.00 . A A . 46 LEU HA 1 1
7 7122 1 1 46 LEU HB2 H 9.567 13.456 6.079 1.00 . A A . 46 LEU HB2 1 1
7 7123 1 1 46 LEU HB3 H 8.011 13.022 5.405 1.00 . A A . 46 LEU HB3 1 1
7 7124 1 1 46 LEU HD11 H 9.183 9.808 5.582 1.00 . A A . 46 LEU HD11 1 1
7 7125 1 1 46 LEU HD12 H 7.488 10.305 5.628 1.00 . A A . 46 LEU HD12 1 1
7 7126 1 1 46 LEU HD13 H 8.205 9.508 7.021 1.00 . A A . 46 LEU HD13 1 1
7 7127 1 1 46 LEU HD21 H 10.164 12.409 8.229 1.00 . A A . 46 LEU HD21 1 1
7 7128 1 1 46 LEU HD22 H 10.875 11.133 7.242 1.00 . A A . 46 LEU HD22 1 1
7 7129 1 1 46 LEU HD23 H 9.752 10.726 8.542 1.00 . A A . 46 LEU HD23 1 1
7 7130 1 1 46 LEU HG H 7.946 11.880 7.387 1.00 . A A . 46 LEU HG 1 1
7 7131 1 1 46 LEU N N 11.178 12.266 4.402 1.00 . A A . 46 LEU N 1 1
7 7132 1 1 46 LEU O O 9.957 13.861 2.612 1.00 . A A . 46 LEU O 1 1
7 7133 1 1 47 HIS C C 6.581 14.849 2.248 1.00 . A A . 47 HIS C 1 1
7 7134 1 1 47 HIS CA C 7.256 13.576 1.698 1.00 . A A . 47 HIS CA 1 1
7 7135 1 1 47 HIS CB C 6.184 12.678 1.022 1.00 . A A . 47 HIS CB 1 1
7 7136 1 1 47 HIS CD2 C 7.259 10.311 0.835 1.00 . A A . 47 HIS CD2 1 1
7 7137 1 1 47 HIS CE1 C 7.216 10.113 -1.342 1.00 . A A . 47 HIS CE1 1 1
7 7138 1 1 47 HIS CG C 6.724 11.449 0.336 1.00 . A A . 47 HIS CG 1 1
7 7139 1 1 47 HIS H H 7.422 12.141 3.257 1.00 . A A . 47 HIS H 1 1
7 7140 1 1 47 HIS HA H 7.996 13.864 0.954 1.00 . A A . 47 HIS HA 1 1
7 7141 1 1 47 HIS HB2 H 5.476 12.344 1.770 1.00 . A A . 47 HIS HB2 1 1
7 7142 1 1 47 HIS HB3 H 5.647 13.259 0.277 1.00 . A A . 47 HIS HB3 1 1
7 7143 1 1 47 HIS HD1 H 6.379 11.945 -1.678 1.00 . A A . 47 HIS HD1 1 1
7 7144 1 1 47 HIS HD2 H 7.419 10.084 1.883 1.00 . A A . 47 HIS HD2 1 1
7 7145 1 1 47 HIS HE1 H 7.326 9.720 -2.343 1.00 . A A . 47 HIS HE1 1 1
7 7146 1 1 47 HIS HE2 H 7.752 8.537 -0.163 1.00 . A A . 47 HIS HE2 1 1
7 7147 1 1 47 HIS N N 7.935 12.827 2.780 1.00 . A A . 47 HIS N 1 1
7 7148 1 1 47 HIS ND1 N 6.713 11.290 -1.031 1.00 . A A . 47 HIS ND1 1 1
7 7149 1 1 47 HIS NE2 N 7.557 9.496 -0.229 1.00 . A A . 47 HIS NE2 1 1
7 7150 1 1 47 HIS O O 6.137 15.701 1.470 1.00 . A A . 47 HIS O 1 1
7 7151 1 1 48 CYS C C 6.577 16.564 5.504 1.00 . A A . 48 CYS C 1 1
7 7152 1 1 48 CYS CA C 5.810 16.099 4.256 1.00 . A A . 48 CYS CA 1 1
7 7153 1 1 48 CYS CB C 4.365 15.697 4.628 1.00 . A A . 48 CYS CB 1 1
7 7154 1 1 48 CYS H H 6.916 14.287 4.152 1.00 . A A . 48 CYS H 1 1
7 7155 1 1 48 CYS HA H 5.766 16.929 3.554 1.00 . A A . 48 CYS HA 1 1
7 7156 1 1 48 CYS HB2 H 4.378 14.812 5.256 1.00 . A A . 48 CYS HB2 1 1
7 7157 1 1 48 CYS HB3 H 3.894 16.508 5.173 1.00 . A A . 48 CYS HB3 1 1
7 7158 1 1 48 CYS HG H 3.908 15.837 2.124 1.00 . A A . 48 CYS HG 1 1
7 7159 1 1 48 CYS N N 6.498 14.974 3.589 1.00 . A A . 48 CYS N 1 1
7 7160 1 1 48 CYS O O 7.208 15.757 6.196 1.00 . A A . 48 CYS O 1 1
7 7161 1 1 48 CYS SG S 3.321 15.335 3.203 1.00 . A A . 48 CYS SG 1 1
7 7162 1 1 49 GLU C C 6.484 18.144 8.288 1.00 . A A . 49 GLU C 1 1
7 7163 1 1 49 GLU CA C 7.127 18.544 6.937 1.00 . A A . 49 GLU CA 1 1
7 7164 1 1 49 GLU CB C 7.055 20.092 6.752 1.00 . A A . 49 GLU CB 1 1
7 7165 1 1 49 GLU CD C 9.408 21.056 7.323 1.00 . A A . 49 GLU CD 1 1
7 7166 1 1 49 GLU CG C 7.925 20.933 7.733 1.00 . A A . 49 GLU CG 1 1
7 7167 1 1 49 GLU H H 5.932 18.429 5.184 1.00 . A A . 49 GLU H 1 1
7 7168 1 1 49 GLU HA H 8.174 18.238 6.941 1.00 . A A . 49 GLU HA 1 1
7 7169 1 1 49 GLU HB2 H 7.367 20.328 5.741 1.00 . A A . 49 GLU HB2 1 1
7 7170 1 1 49 GLU HB3 H 6.021 20.406 6.860 1.00 . A A . 49 GLU HB3 1 1
7 7171 1 1 49 GLU HG2 H 7.498 21.931 7.797 1.00 . A A . 49 GLU HG2 1 1
7 7172 1 1 49 GLU HG3 H 7.876 20.477 8.716 1.00 . A A . 49 GLU HG3 1 1
7 7173 1 1 49 GLU N N 6.470 17.878 5.787 1.00 . A A . 49 GLU N 1 1
7 7174 1 1 49 GLU O O 7.068 18.387 9.341 1.00 . A A . 49 GLU O 1 1
7 7175 1 1 49 GLU OE1 O 10.063 20.036 7.030 1.00 . A A . 49 GLU OE1 1 1
7 7176 1 1 49 GLU OE2 O 9.927 22.195 7.271 1.00 . A A . 49 GLU OE2 1 1
7 7177 1 1 50 GLU C C 5.262 16.327 10.417 1.00 . A A . 50 GLU C 1 1
7 7178 1 1 50 GLU CA C 4.465 17.164 9.408 1.00 . A A . 50 GLU CA 1 1
7 7179 1 1 50 GLU CB C 3.193 16.375 8.967 1.00 . A A . 50 GLU CB 1 1
7 7180 1 1 50 GLU CD C 2.181 18.385 7.687 1.00 . A A . 50 GLU CD 1 1
7 7181 1 1 50 GLU CG C 2.517 16.884 7.677 1.00 . A A . 50 GLU CG 1 1
7 7182 1 1 50 GLU H H 4.948 17.297 7.337 1.00 . A A . 50 GLU H 1 1
7 7183 1 1 50 GLU HA H 4.160 18.093 9.881 1.00 . A A . 50 GLU HA 1 1
7 7184 1 1 50 GLU HB2 H 3.458 15.330 8.804 1.00 . A A . 50 GLU HB2 1 1
7 7185 1 1 50 GLU HB3 H 2.463 16.417 9.771 1.00 . A A . 50 GLU HB3 1 1
7 7186 1 1 50 GLU HG2 H 3.187 16.682 6.846 1.00 . A A . 50 GLU HG2 1 1
7 7187 1 1 50 GLU HG3 H 1.603 16.321 7.521 1.00 . A A . 50 GLU HG3 1 1
7 7188 1 1 50 GLU N N 5.294 17.519 8.224 1.00 . A A . 50 GLU N 1 1
7 7189 1 1 50 GLU O O 5.256 16.592 11.619 1.00 . A A . 50 GLU O 1 1
7 7190 1 1 50 GLU OE1 O 1.147 18.768 8.268 1.00 . A A . 50 GLU OE1 1 1
7 7191 1 1 50 GLU OE2 O 2.953 19.192 7.112 1.00 . A A . 50 GLU OE2 1 1
7 7192 1 1 51 PHE C C 7.999 15.174 11.325 1.00 . A A . 51 PHE C 1 1
7 7193 1 1 51 PHE CA C 6.811 14.426 10.676 1.00 . A A . 51 PHE CA 1 1
7 7194 1 1 51 PHE CB C 7.304 13.265 9.790 1.00 . A A . 51 PHE CB 1 1
7 7195 1 1 51 PHE CD1 C 5.581 12.838 7.956 1.00 . A A . 51 PHE CD1 1 1
7 7196 1 1 51 PHE CD2 C 5.713 11.275 9.763 1.00 . A A . 51 PHE CD2 1 1
7 7197 1 1 51 PHE CE1 C 4.569 12.095 7.387 1.00 . A A . 51 PHE CE1 1 1
7 7198 1 1 51 PHE CE2 C 4.698 10.534 9.193 1.00 . A A . 51 PHE CE2 1 1
7 7199 1 1 51 PHE CG C 6.175 12.441 9.159 1.00 . A A . 51 PHE CG 1 1
7 7200 1 1 51 PHE CZ C 4.126 10.941 8.006 1.00 . A A . 51 PHE CZ 1 1
7 7201 1 1 51 PHE H H 5.951 15.225 8.912 1.00 . A A . 51 PHE H 1 1
7 7202 1 1 51 PHE HA H 6.183 14.023 11.469 1.00 . A A . 51 PHE HA 1 1
7 7203 1 1 51 PHE HB2 H 7.916 13.662 8.986 1.00 . A A . 51 PHE HB2 1 1
7 7204 1 1 51 PHE HB3 H 7.914 12.595 10.385 1.00 . A A . 51 PHE HB3 1 1
7 7205 1 1 51 PHE HD1 H 5.925 13.741 7.465 1.00 . A A . 51 PHE HD1 1 1
7 7206 1 1 51 PHE HD2 H 6.158 10.948 10.696 1.00 . A A . 51 PHE HD2 1 1
7 7207 1 1 51 PHE HE1 H 4.121 12.413 6.454 1.00 . A A . 51 PHE HE1 1 1
7 7208 1 1 51 PHE HE2 H 4.355 9.627 9.676 1.00 . A A . 51 PHE HE2 1 1
7 7209 1 1 51 PHE HZ H 3.329 10.358 7.559 1.00 . A A . 51 PHE HZ 1 1
7 7210 1 1 51 PHE N N 5.980 15.340 9.883 1.00 . A A . 51 PHE N 1 1
7 7211 1 1 51 PHE O O 8.351 14.920 12.477 1.00 . A A . 51 PHE O 1 1
7 7212 1 1 52 ILE C C 9.122 17.835 12.295 1.00 . A A . 52 ILE C 1 1
7 7213 1 1 52 ILE CA C 9.664 17.006 11.114 1.00 . A A . 52 ILE CA 1 1
7 7214 1 1 52 ILE CB C 10.257 17.964 9.999 1.00 . A A . 52 ILE CB 1 1
7 7215 1 1 52 ILE CD1 C 10.003 16.331 7.966 1.00 . A A . 52 ILE CD1 1 1
7 7216 1 1 52 ILE CG1 C 10.935 17.158 8.839 1.00 . A A . 52 ILE CG1 1 1
7 7217 1 1 52 ILE CG2 C 11.258 18.993 10.590 1.00 . A A . 52 ILE CG2 1 1
7 7218 1 1 52 ILE H H 8.207 16.338 9.711 1.00 . A A . 52 ILE H 1 1
7 7219 1 1 52 ILE HA H 10.455 16.348 11.474 1.00 . A A . 52 ILE HA 1 1
7 7220 1 1 52 ILE HB H 9.424 18.531 9.581 1.00 . A A . 52 ILE HB 1 1
7 7221 1 1 52 ILE HD11 H 9.260 16.972 7.517 1.00 . A A . 52 ILE HD11 1 1
7 7222 1 1 52 ILE HD12 H 9.512 15.577 8.567 1.00 . A A . 52 ILE HD12 1 1
7 7223 1 1 52 ILE HD13 H 10.575 15.850 7.190 1.00 . A A . 52 ILE HD13 1 1
7 7224 1 1 52 ILE HG12 H 11.448 17.845 8.178 1.00 . A A . 52 ILE HG12 1 1
7 7225 1 1 52 ILE HG13 H 11.668 16.480 9.266 1.00 . A A . 52 ILE HG13 1 1
7 7226 1 1 52 ILE HG21 H 11.623 19.639 9.802 1.00 . A A . 52 ILE HG21 1 1
7 7227 1 1 52 ILE HG22 H 12.090 18.474 11.045 1.00 . A A . 52 ILE HG22 1 1
7 7228 1 1 52 ILE HG23 H 10.760 19.593 11.343 1.00 . A A . 52 ILE HG23 1 1
7 7229 1 1 52 ILE N N 8.564 16.153 10.602 1.00 . A A . 52 ILE N 1 1
7 7230 1 1 52 ILE O O 9.760 17.942 13.355 1.00 . A A . 52 ILE O 1 1
7 7231 1 1 53 ASP C C 6.939 18.255 14.397 1.00 . A A . 53 ASP C 1 1
7 7232 1 1 53 ASP CA C 7.154 19.092 13.122 1.00 . A A . 53 ASP CA 1 1
7 7233 1 1 53 ASP CB C 5.806 19.594 12.518 1.00 . A A . 53 ASP CB 1 1
7 7234 1 1 53 ASP CG C 4.804 20.121 13.560 1.00 . A A . 53 ASP CG 1 1
7 7235 1 1 53 ASP H H 7.376 18.031 11.315 1.00 . A A . 53 ASP H 1 1
7 7236 1 1 53 ASP HA H 7.778 19.951 13.360 1.00 . A A . 53 ASP HA 1 1
7 7237 1 1 53 ASP HB2 H 6.014 20.391 11.815 1.00 . A A . 53 ASP HB2 1 1
7 7238 1 1 53 ASP HB3 H 5.346 18.773 11.968 1.00 . A A . 53 ASP HB3 1 1
7 7239 1 1 53 ASP N N 7.867 18.294 12.127 1.00 . A A . 53 ASP N 1 1
7 7240 1 1 53 ASP O O 7.259 18.711 15.523 1.00 . A A . 53 ASP O 1 1
7 7241 1 1 53 ASP OD1 O 5.051 21.192 14.153 1.00 . A A . 53 ASP OD1 1 1
7 7242 1 1 53 ASP OD2 O 3.772 19.454 13.811 1.00 . A A . 53 ASP OD2 1 1
7 7243 1 1 54 GLU C C 7.493 15.726 16.067 1.00 . A A . 54 GLU C 1 1
7 7244 1 1 54 GLU CA C 6.210 16.088 15.320 1.00 . A A . 54 GLU CA 1 1
7 7245 1 1 54 GLU CB C 5.436 14.807 14.891 1.00 . A A . 54 GLU CB 1 1
7 7246 1 1 54 GLU CD C 5.526 12.377 14.084 1.00 . A A . 54 GLU CD 1 1
7 7247 1 1 54 GLU CG C 6.302 13.665 14.330 1.00 . A A . 54 GLU CG 1 1
7 7248 1 1 54 GLU H H 6.542 16.603 13.285 1.00 . A A . 54 GLU H 1 1
7 7249 1 1 54 GLU HA H 5.579 16.665 15.993 1.00 . A A . 54 GLU HA 1 1
7 7250 1 1 54 GLU HB2 H 4.899 14.424 15.754 1.00 . A A . 54 GLU HB2 1 1
7 7251 1 1 54 GLU HB3 H 4.713 15.085 14.134 1.00 . A A . 54 GLU HB3 1 1
7 7252 1 1 54 GLU HG2 H 6.744 13.997 13.400 1.00 . A A . 54 GLU HG2 1 1
7 7253 1 1 54 GLU HG3 H 7.103 13.458 15.033 1.00 . A A . 54 GLU HG3 1 1
7 7254 1 1 54 GLU N N 6.541 16.970 14.200 1.00 . A A . 54 GLU N 1 1
7 7255 1 1 54 GLU O O 7.465 15.550 17.281 1.00 . A A . 54 GLU O 1 1
7 7256 1 1 54 GLU OE1 O 5.170 11.712 15.071 1.00 . A A . 54 GLU OE1 1 1
7 7257 1 1 54 GLU OE2 O 5.259 12.030 12.917 1.00 . A A . 54 GLU OE2 1 1
7 7258 1 1 55 PHE C C 10.306 16.456 16.937 1.00 . A A . 55 PHE C 1 1
7 7259 1 1 55 PHE CA C 9.954 15.414 15.872 1.00 . A A . 55 PHE CA 1 1
7 7260 1 1 55 PHE CB C 11.029 15.371 14.753 1.00 . A A . 55 PHE CB 1 1
7 7261 1 1 55 PHE CD1 C 12.920 14.253 16.023 1.00 . A A . 55 PHE CD1 1 1
7 7262 1 1 55 PHE CD2 C 13.354 16.381 15.020 1.00 . A A . 55 PHE CD2 1 1
7 7263 1 1 55 PHE CE1 C 14.204 14.226 16.511 1.00 . A A . 55 PHE CE1 1 1
7 7264 1 1 55 PHE CE2 C 14.644 16.348 15.510 1.00 . A A . 55 PHE CE2 1 1
7 7265 1 1 55 PHE CG C 12.467 15.330 15.269 1.00 . A A . 55 PHE CG 1 1
7 7266 1 1 55 PHE CZ C 15.066 15.267 16.256 1.00 . A A . 55 PHE CZ 1 1
7 7267 1 1 55 PHE H H 8.562 15.929 14.357 1.00 . A A . 55 PHE H 1 1
7 7268 1 1 55 PHE HA H 9.897 14.437 16.343 1.00 . A A . 55 PHE HA 1 1
7 7269 1 1 55 PHE HB2 H 10.873 14.489 14.145 1.00 . A A . 55 PHE HB2 1 1
7 7270 1 1 55 PHE HB3 H 10.920 16.247 14.121 1.00 . A A . 55 PHE HB3 1 1
7 7271 1 1 55 PHE HD1 H 12.252 13.425 16.227 1.00 . A A . 55 PHE HD1 1 1
7 7272 1 1 55 PHE HD2 H 13.024 17.230 14.433 1.00 . A A . 55 PHE HD2 1 1
7 7273 1 1 55 PHE HE1 H 14.536 13.383 17.100 1.00 . A A . 55 PHE HE1 1 1
7 7274 1 1 55 PHE HE2 H 15.325 17.166 15.309 1.00 . A A . 55 PHE HE2 1 1
7 7275 1 1 55 PHE HZ H 16.078 15.237 16.645 1.00 . A A . 55 PHE HZ 1 1
7 7276 1 1 55 PHE N N 8.629 15.702 15.318 1.00 . A A . 55 PHE N 1 1
7 7277 1 1 55 PHE O O 10.720 16.095 18.048 1.00 . A A . 55 PHE O 1 1
7 7278 1 1 56 ASN C C 9.496 18.704 18.821 1.00 . A A . 56 ASN C 1 1
7 7279 1 1 56 ASN CA C 10.313 18.868 17.525 1.00 . A A . 56 ASN CA 1 1
7 7280 1 1 56 ASN CB C 9.977 20.204 16.820 1.00 . A A . 56 ASN CB 1 1
7 7281 1 1 56 ASN CG C 10.167 21.453 17.693 1.00 . A A . 56 ASN CG 1 1
7 7282 1 1 56 ASN H H 9.637 17.925 15.730 1.00 . A A . 56 ASN H 1 1
7 7283 1 1 56 ASN HA H 11.369 18.851 17.768 1.00 . A A . 56 ASN HA 1 1
7 7284 1 1 56 ASN HB2 H 10.613 20.303 15.950 1.00 . A A . 56 ASN HB2 1 1
7 7285 1 1 56 ASN HB3 H 8.945 20.176 16.484 1.00 . A A . 56 ASN HB3 1 1
7 7286 1 1 56 ASN HD21 H 8.234 21.489 18.148 1.00 . A A . 56 ASN HD21 1 1
7 7287 1 1 56 ASN HD22 H 9.199 22.741 18.846 1.00 . A A . 56 ASN HD22 1 1
7 7288 1 1 56 ASN N N 10.053 17.737 16.609 1.00 . A A . 56 ASN N 1 1
7 7289 1 1 56 ASN ND2 N 9.093 21.944 18.289 1.00 . A A . 56 ASN ND2 1 1
7 7290 1 1 56 ASN O O 9.967 19.044 19.918 1.00 . A A . 56 ASN O 1 1
7 7291 1 1 56 ASN OD1 O 11.271 21.976 17.817 1.00 . A A . 56 ASN OD1 1 1
7 7292 1 1 57 GLY C C 7.812 16.631 20.633 1.00 . A A . 57 GLY C 1 1
7 7293 1 1 57 GLY CA C 7.416 17.862 19.812 1.00 . A A . 57 GLY CA 1 1
7 7294 1 1 57 GLY H H 7.990 17.874 17.767 1.00 . A A . 57 GLY H 1 1
7 7295 1 1 57 GLY HA2 H 7.407 18.732 20.461 1.00 . A A . 57 GLY HA2 1 1
7 7296 1 1 57 GLY HA3 H 6.413 17.711 19.439 1.00 . A A . 57 GLY HA3 1 1
7 7297 1 1 57 GLY N N 8.290 18.127 18.675 1.00 . A A . 57 GLY N 1 1
7 7298 1 1 57 GLY O O 7.773 16.678 21.868 1.00 . A A . 57 GLY O 1 1
7 7299 1 1 58 LEU C C 9.770 14.013 21.224 1.00 . A A . 58 LEU C 1 1
7 7300 1 1 58 LEU CA C 8.382 14.203 20.603 1.00 . A A . 58 LEU CA 1 1
7 7301 1 1 58 LEU CB C 8.055 13.043 19.596 1.00 . A A . 58 LEU CB 1 1
7 7302 1 1 58 LEU CD1 C 10.280 11.991 18.685 1.00 . A A . 58 LEU CD1 1 1
7 7303 1 1 58 LEU CD2 C 8.257 12.206 17.164 1.00 . A A . 58 LEU CD2 1 1
7 7304 1 1 58 LEU CG C 9.015 12.827 18.357 1.00 . A A . 58 LEU CG 1 1
7 7305 1 1 58 LEU H H 8.501 15.639 19.013 1.00 . A A . 58 LEU H 1 1
7 7306 1 1 58 LEU HA H 7.652 14.159 21.411 1.00 . A A . 58 LEU HA 1 1
7 7307 1 1 58 LEU HB2 H 8.021 12.113 20.156 1.00 . A A . 58 LEU HB2 1 1
7 7308 1 1 58 LEU HB3 H 7.055 13.228 19.219 1.00 . A A . 58 LEU HB3 1 1
7 7309 1 1 58 LEU HD11 H 9.992 11.010 19.038 1.00 . A A . 58 LEU HD11 1 1
7 7310 1 1 58 LEU HD12 H 10.855 12.492 19.453 1.00 . A A . 58 LEU HD12 1 1
7 7311 1 1 58 LEU HD13 H 10.891 11.892 17.799 1.00 . A A . 58 LEU HD13 1 1
7 7312 1 1 58 LEU HD21 H 7.427 12.845 16.891 1.00 . A A . 58 LEU HD21 1 1
7 7313 1 1 58 LEU HD22 H 7.879 11.228 17.433 1.00 . A A . 58 LEU HD22 1 1
7 7314 1 1 58 LEU HD23 H 8.922 12.111 16.314 1.00 . A A . 58 LEU HD23 1 1
7 7315 1 1 58 LEU HG H 9.366 13.800 18.033 1.00 . A A . 58 LEU HG 1 1
7 7316 1 1 58 LEU N N 8.238 15.538 19.956 1.00 . A A . 58 LEU N 1 1
7 7317 1 1 58 LEU O O 9.954 13.147 22.086 1.00 . A A . 58 LEU O 1 1
7 7318 1 1 59 HIS C C 12.516 15.501 22.366 1.00 . A A . 59 HIS C 1 1
7 7319 1 1 59 HIS CA C 12.161 14.616 21.156 1.00 . A A . 59 HIS CA 1 1
7 7320 1 1 59 HIS CB C 13.090 14.902 19.945 1.00 . A A . 59 HIS CB 1 1
7 7321 1 1 59 HIS CD2 C 15.641 14.655 20.432 1.00 . A A . 59 HIS CD2 1 1
7 7322 1 1 59 HIS CE1 C 15.807 12.512 20.031 1.00 . A A . 59 HIS CE1 1 1
7 7323 1 1 59 HIS CG C 14.420 14.211 20.055 1.00 . A A . 59 HIS CG 1 1
7 7324 1 1 59 HIS H H 10.533 15.510 20.127 1.00 . A A . 59 HIS H 1 1
7 7325 1 1 59 HIS HA H 12.291 13.574 21.452 1.00 . A A . 59 HIS HA 1 1
7 7326 1 1 59 HIS HB2 H 12.614 14.547 19.033 1.00 . A A . 59 HIS HB2 1 1
7 7327 1 1 59 HIS HB3 H 13.265 15.968 19.854 1.00 . A A . 59 HIS HB3 1 1
7 7328 1 1 59 HIS HD1 H 13.855 12.249 19.507 1.00 . A A . 59 HIS HD1 1 1
7 7329 1 1 59 HIS HD2 H 15.897 15.668 20.707 1.00 . A A . 59 HIS HD2 1 1
7 7330 1 1 59 HIS HE1 H 16.211 11.516 19.916 1.00 . A A . 59 HIS HE1 1 1
7 7331 1 1 59 HIS HE2 H 17.411 13.569 20.732 1.00 . A A . 59 HIS HE2 1 1
7 7332 1 1 59 HIS N N 10.755 14.799 20.760 1.00 . A A . 59 HIS N 1 1
7 7333 1 1 59 HIS ND1 N 14.565 12.862 19.805 1.00 . A A . 59 HIS ND1 1 1
7 7334 1 1 59 HIS NE2 N 16.484 13.577 20.408 1.00 . A A . 59 HIS NE2 1 1
7 7335 1 1 59 HIS O O 13.530 15.275 23.032 1.00 . A A . 59 HIS O 1 1
7 7336 1 1 60 MET C C 10.806 17.002 24.884 1.00 . A A . 60 MET C 1 1
7 7337 1 1 60 MET CA C 11.822 17.399 23.797 1.00 . A A . 60 MET CA 1 1
7 7338 1 1 60 MET CB C 11.640 18.871 23.346 1.00 . A A . 60 MET CB 1 1
7 7339 1 1 60 MET CE C 13.443 21.640 23.186 1.00 . A A . 60 MET CE 1 1
7 7340 1 1 60 MET CG C 11.658 19.907 24.479 1.00 . A A . 60 MET CG 1 1
7 7341 1 1 60 MET H H 10.906 16.643 22.044 1.00 . A A . 60 MET H 1 1
7 7342 1 1 60 MET HA H 12.827 17.279 24.199 1.00 . A A . 60 MET HA 1 1
7 7343 1 1 60 MET HB2 H 12.438 19.122 22.657 1.00 . A A . 60 MET HB2 1 1
7 7344 1 1 60 MET HB3 H 10.696 18.961 22.819 1.00 . A A . 60 MET HB3 1 1
7 7345 1 1 60 MET HE1 H 13.525 20.902 22.399 1.00 . A A . 60 MET HE1 1 1
7 7346 1 1 60 MET HE2 H 14.158 21.417 23.965 1.00 . A A . 60 MET HE2 1 1
7 7347 1 1 60 MET HE3 H 13.646 22.620 22.780 1.00 . A A . 60 MET HE3 1 1
7 7348 1 1 60 MET HG2 H 10.743 19.818 25.052 1.00 . A A . 60 MET HG2 1 1
7 7349 1 1 60 MET HG3 H 12.501 19.707 25.127 1.00 . A A . 60 MET HG3 1 1
7 7350 1 1 60 MET N N 11.672 16.506 22.637 1.00 . A A . 60 MET N 1 1
7 7351 1 1 60 MET O O 11.170 16.782 26.043 1.00 . A A . 60 MET O 1 1
7 7352 1 1 60 MET SD S 11.783 21.606 23.869 1.00 . A A . 60 MET SD 1 1
7 7353 1 1 61 SER C C 8.022 15.007 25.000 1.00 . A A . 61 SER C 1 1
7 7354 1 1 61 SER CA C 8.423 16.455 25.348 1.00 . A A . 61 SER CA 1 1
7 7355 1 1 61 SER CB C 7.228 17.414 25.151 1.00 . A A . 61 SER CB 1 1
7 7356 1 1 61 SER H H 9.323 17.099 23.541 1.00 . A A . 61 SER H 1 1
7 7357 1 1 61 SER HA H 8.746 16.495 26.387 1.00 . A A . 61 SER HA 1 1
7 7358 1 1 61 SER HB2 H 6.871 17.358 24.128 1.00 . A A . 61 SER HB2 1 1
7 7359 1 1 61 SER HB3 H 6.426 17.137 25.821 1.00 . A A . 61 SER HB3 1 1
7 7360 1 1 61 SER HG H 7.939 19.157 24.624 1.00 . A A . 61 SER HG 1 1
7 7361 1 1 61 SER N N 9.534 16.889 24.476 1.00 . A A . 61 SER N 1 1
7 7362 1 1 61 SER O O 8.304 14.542 23.899 1.00 . A A . 61 SER O 1 1
7 7363 1 1 61 SER OG O 7.589 18.756 25.424 1.00 . A A . 61 SER OG 1 1
7 7364 1 1 62 LYS C C 5.652 12.982 24.710 1.00 . A A . 62 LYS C 1 1
7 7365 1 1 62 LYS CA C 6.853 12.927 25.679 1.00 . A A . 62 LYS CA 1 1
7 7366 1 1 62 LYS CB C 6.442 12.216 26.999 1.00 . A A . 62 LYS CB 1 1
7 7367 1 1 62 LYS CD C 4.740 11.937 28.913 1.00 . A A . 62 LYS CD 1 1
7 7368 1 1 62 LYS CE C 3.412 12.412 29.520 1.00 . A A . 62 LYS CE 1 1
7 7369 1 1 62 LYS CG C 5.159 12.764 27.681 1.00 . A A . 62 LYS CG 1 1
7 7370 1 1 62 LYS H H 7.243 14.682 26.831 1.00 . A A . 62 LYS H 1 1
7 7371 1 1 62 LYS HA H 7.652 12.357 25.212 1.00 . A A . 62 LYS HA 1 1
7 7372 1 1 62 LYS HB2 H 6.289 11.161 26.790 1.00 . A A . 62 LYS HB2 1 1
7 7373 1 1 62 LYS HB3 H 7.263 12.304 27.704 1.00 . A A . 62 LYS HB3 1 1
7 7374 1 1 62 LYS HD2 H 4.637 10.896 28.620 1.00 . A A . 62 LYS HD2 1 1
7 7375 1 1 62 LYS HD3 H 5.518 12.014 29.667 1.00 . A A . 62 LYS HD3 1 1
7 7376 1 1 62 LYS HE2 H 2.626 12.311 28.781 1.00 . A A . 62 LYS HE2 1 1
7 7377 1 1 62 LYS HE3 H 3.172 11.791 30.376 1.00 . A A . 62 LYS HE3 1 1
7 7378 1 1 62 LYS HG2 H 5.340 13.786 27.995 1.00 . A A . 62 LYS HG2 1 1
7 7379 1 1 62 LYS HG3 H 4.347 12.754 26.959 1.00 . A A . 62 LYS HG3 1 1
7 7380 1 1 62 LYS HZ1 H 4.258 13.976 30.624 1.00 . A A . 62 LYS HZ1 1 1
7 7381 1 1 62 LYS HZ2 H 2.578 14.092 30.445 1.00 . A A . 62 LYS HZ2 1 1
7 7382 1 1 62 LYS HZ3 H 3.594 14.461 29.146 1.00 . A A . 62 LYS HZ3 1 1
7 7383 1 1 62 LYS N N 7.369 14.291 25.941 1.00 . A A . 62 LYS N 1 1
7 7384 1 1 62 LYS NZ N 3.465 13.832 29.963 1.00 . A A . 62 LYS NZ 1 1
7 7385 1 1 62 LYS O O 5.390 12.033 23.963 1.00 . A A . 62 LYS O 1 1
7 7386 1 1 63 ASP C C 3.931 15.545 23.013 1.00 . A A . 63 ASP C 1 1
7 7387 1 1 63 ASP CA C 3.718 14.339 23.937 1.00 . A A . 63 ASP CA 1 1
7 7388 1 1 63 ASP CB C 2.499 14.568 24.869 1.00 . A A . 63 ASP CB 1 1
7 7389 1 1 63 ASP CG C 1.181 14.790 24.107 1.00 . A A . 63 ASP CG 1 1
7 7390 1 1 63 ASP H H 5.229 14.839 25.329 1.00 . A A . 63 ASP H 1 1
7 7391 1 1 63 ASP HA H 3.537 13.454 23.326 1.00 . A A . 63 ASP HA 1 1
7 7392 1 1 63 ASP HB2 H 2.375 13.697 25.503 1.00 . A A . 63 ASP HB2 1 1
7 7393 1 1 63 ASP HB3 H 2.697 15.431 25.503 1.00 . A A . 63 ASP HB3 1 1
7 7394 1 1 63 ASP N N 4.928 14.114 24.743 1.00 . A A . 63 ASP N 1 1
7 7395 1 1 63 ASP O O 4.558 16.535 23.410 1.00 . A A . 63 ASP O 1 1
7 7396 1 1 63 ASP OD1 O 0.770 13.888 23.348 1.00 . A A . 63 ASP OD1 1 1
7 7397 1 1 63 ASP OD2 O 0.543 15.853 24.272 1.00 . A A . 63 ASP OD2 1 1
7 7398 1 1 64 LYS C C 2.424 17.564 21.008 1.00 . A A . 64 LYS C 1 1
7 7399 1 1 64 LYS CA C 3.542 16.513 20.778 1.00 . A A . 64 LYS CA 1 1
7 7400 1 1 64 LYS CB C 3.492 15.903 19.334 1.00 . A A . 64 LYS CB 1 1
7 7401 1 1 64 LYS CD C 3.532 18.096 17.928 1.00 . A A . 64 LYS CD 1 1
7 7402 1 1 64 LYS CE C 4.425 19.010 17.085 1.00 . A A . 64 LYS CE 1 1
7 7403 1 1 64 LYS CG C 4.203 16.738 18.245 1.00 . A A . 64 LYS CG 1 1
7 7404 1 1 64 LYS H H 2.900 14.652 21.547 1.00 . A A . 64 LYS H 1 1
7 7405 1 1 64 LYS HA H 4.514 16.985 20.920 1.00 . A A . 64 LYS HA 1 1
7 7406 1 1 64 LYS HB2 H 3.967 14.926 19.359 1.00 . A A . 64 LYS HB2 1 1
7 7407 1 1 64 LYS HB3 H 2.456 15.765 19.038 1.00 . A A . 64 LYS HB3 1 1
7 7408 1 1 64 LYS HD2 H 2.611 17.912 17.386 1.00 . A A . 64 LYS HD2 1 1
7 7409 1 1 64 LYS HD3 H 3.295 18.603 18.859 1.00 . A A . 64 LYS HD3 1 1
7 7410 1 1 64 LYS HE2 H 5.278 19.320 17.675 1.00 . A A . 64 LYS HE2 1 1
7 7411 1 1 64 LYS HE3 H 4.775 18.466 16.215 1.00 . A A . 64 LYS HE3 1 1
7 7412 1 1 64 LYS HG2 H 5.223 16.924 18.565 1.00 . A A . 64 LYS HG2 1 1
7 7413 1 1 64 LYS HG3 H 4.234 16.148 17.331 1.00 . A A . 64 LYS HG3 1 1
7 7414 1 1 64 LYS HZ1 H 3.427 20.810 17.429 1.00 . A A . 64 LYS HZ1 1 1
7 7415 1 1 64 LYS HZ2 H 2.858 19.951 16.090 1.00 . A A . 64 LYS HZ2 1 1
7 7416 1 1 64 LYS HZ3 H 4.325 20.780 15.995 1.00 . A A . 64 LYS HZ3 1 1
7 7417 1 1 64 LYS N N 3.407 15.453 21.782 1.00 . A A . 64 LYS N 1 1
7 7418 1 1 64 LYS NZ N 3.710 20.223 16.620 1.00 . A A . 64 LYS NZ 1 1
7 7419 1 1 64 LYS O O 2.721 18.667 21.516 1.00 . A A . 64 LYS O 1 1
7 7420 1 1 64 LYS OXT O 1.256 17.273 20.690 1.00 . A A . 64 LYS OXT 1 1
8 7421 1 1 1 GLY C C 1.958 0.755 1.096 1.00 . A A . 1 GLY C 1 1
8 7422 1 1 1 GLY CA C 0.586 0.097 1.104 1.00 . A A . 1 GLY CA 1 1
8 7423 1 1 1 GLY H1 H 1.100 -1.388 2.453 1.00 . A A . 1 GLY H1 1 1
8 7424 1 1 1 GLY H2 H -0.565 -1.139 2.321 1.00 . A A . 1 GLY H2 1 1
8 7425 1 1 1 GLY H3 H 0.395 -0.034 3.164 1.00 . A A . 1 GLY H3 1 1
8 7426 1 1 1 GLY HA2 H 0.500 -0.575 0.262 1.00 . A A . 1 GLY HA2 1 1
8 7427 1 1 1 GLY HA3 H -0.176 0.860 1.024 1.00 . A A . 1 GLY HA3 1 1
8 7428 1 1 1 GLY N N 0.362 -0.670 2.345 1.00 . A A . 1 GLY N 1 1
8 7429 1 1 1 GLY O O 2.169 1.759 1.791 1.00 . A A . 1 GLY O 1 1
8 7430 1 1 2 ALA C C 4.847 0.255 -1.176 1.00 . A A . 2 ALA C 1 1
8 7431 1 1 2 ALA CA C 4.281 0.659 0.194 1.00 . A A . 2 ALA CA 1 1
8 7432 1 1 2 ALA CB C 5.147 0.073 1.327 1.00 . A A . 2 ALA CB 1 1
8 7433 1 1 2 ALA H H 2.634 -0.614 -0.202 1.00 . A A . 2 ALA H 1 1
8 7434 1 1 2 ALA HA H 4.284 1.749 0.282 1.00 . A A . 2 ALA HA 1 1
8 7435 1 1 2 ALA HB1 H 5.150 -1.008 1.269 1.00 . A A . 2 ALA HB1 1 1
8 7436 1 1 2 ALA HB2 H 4.740 0.374 2.283 1.00 . A A . 2 ALA HB2 1 1
8 7437 1 1 2 ALA HB3 H 6.164 0.444 1.246 1.00 . A A . 2 ALA HB3 1 1
8 7438 1 1 2 ALA N N 2.891 0.177 0.317 1.00 . A A . 2 ALA N 1 1
8 7439 1 1 2 ALA O O 4.577 -0.855 -1.642 1.00 . A A . 2 ALA O 1 1
8 7440 1 1 3 SER C C 7.439 1.864 -3.375 1.00 . A A . 3 SER C 1 1
8 7441 1 1 3 SER CA C 6.265 0.888 -3.123 1.00 . A A . 3 SER CA 1 1
8 7442 1 1 3 SER CB C 5.209 0.966 -4.260 1.00 . A A . 3 SER CB 1 1
8 7443 1 1 3 SER H H 5.759 2.038 -1.397 1.00 . A A . 3 SER H 1 1
8 7444 1 1 3 SER HA H 6.673 -0.119 -3.089 1.00 . A A . 3 SER HA 1 1
8 7445 1 1 3 SER HB2 H 5.692 0.835 -5.218 1.00 . A A . 3 SER HB2 1 1
8 7446 1 1 3 SER HB3 H 4.475 0.177 -4.128 1.00 . A A . 3 SER HB3 1 1
8 7447 1 1 3 SER HG H 4.520 2.585 -3.374 1.00 . A A . 3 SER HG 1 1
8 7448 1 1 3 SER N N 5.623 1.157 -1.815 1.00 . A A . 3 SER N 1 1
8 7449 1 1 3 SER O O 7.753 2.200 -4.526 1.00 . A A . 3 SER O 1 1
8 7450 1 1 3 SER OG O 4.533 2.216 -4.268 1.00 . A A . 3 SER OG 1 1
8 7451 1 1 4 GLY C C 10.346 2.828 -1.336 1.00 . A A . 4 GLY C 1 1
8 7452 1 1 4 GLY CA C 9.273 3.175 -2.357 1.00 . A A . 4 GLY CA 1 1
8 7453 1 1 4 GLY H H 7.824 1.949 -1.405 1.00 . A A . 4 GLY H 1 1
8 7454 1 1 4 GLY HA2 H 9.714 3.135 -3.349 1.00 . A A . 4 GLY HA2 1 1
8 7455 1 1 4 GLY HA3 H 8.931 4.183 -2.171 1.00 . A A . 4 GLY HA3 1 1
8 7456 1 1 4 GLY N N 8.116 2.272 -2.283 1.00 . A A . 4 GLY N 1 1
8 7457 1 1 4 GLY O O 10.220 1.834 -0.601 1.00 . A A . 4 GLY O 1 1
8 7458 1 1 5 ASP C C 11.994 3.876 1.113 1.00 . A A . 5 ASP C 1 1
8 7459 1 1 5 ASP CA C 12.503 3.540 -0.299 1.00 . A A . 5 ASP CA 1 1
8 7460 1 1 5 ASP CB C 13.703 4.450 -0.690 1.00 . A A . 5 ASP CB 1 1
8 7461 1 1 5 ASP CG C 13.371 5.954 -0.723 1.00 . A A . 5 ASP CG 1 1
8 7462 1 1 5 ASP H H 11.449 4.398 -1.934 1.00 . A A . 5 ASP H 1 1
8 7463 1 1 5 ASP HA H 12.832 2.511 -0.306 1.00 . A A . 5 ASP HA 1 1
8 7464 1 1 5 ASP HB2 H 14.510 4.284 0.017 1.00 . A A . 5 ASP HB2 1 1
8 7465 1 1 5 ASP HB3 H 14.051 4.158 -1.672 1.00 . A A . 5 ASP HB3 1 1
8 7466 1 1 5 ASP N N 11.406 3.663 -1.288 1.00 . A A . 5 ASP N 1 1
8 7467 1 1 5 ASP O O 12.478 3.345 2.118 1.00 . A A . 5 ASP O 1 1
8 7468 1 1 5 ASP OD1 O 12.658 6.390 -1.655 1.00 . A A . 5 ASP OD1 1 1
8 7469 1 1 5 ASP OD2 O 13.813 6.696 0.179 1.00 . A A . 5 ASP OD2 1 1
8 7470 1 1 6 LEU C C 8.982 4.218 2.300 1.00 . A A . 6 LEU C 1 1
8 7471 1 1 6 LEU CA C 10.220 5.114 2.324 1.00 . A A . 6 LEU CA 1 1
8 7472 1 1 6 LEU CB C 9.824 6.616 2.286 1.00 . A A . 6 LEU CB 1 1
8 7473 1 1 6 LEU CD1 C 10.466 9.014 1.725 1.00 . A A . 6 LEU CD1 1 1
8 7474 1 1 6 LEU CD2 C 11.941 7.652 3.288 1.00 . A A . 6 LEU CD2 1 1
8 7475 1 1 6 LEU CG C 10.998 7.612 2.068 1.00 . A A . 6 LEU CG 1 1
8 7476 1 1 6 LEU H H 10.755 5.189 0.303 1.00 . A A . 6 LEU H 1 1
8 7477 1 1 6 LEU HA H 10.807 4.907 3.217 1.00 . A A . 6 LEU HA 1 1
8 7478 1 1 6 LEU HB2 H 9.103 6.758 1.482 1.00 . A A . 6 LEU HB2 1 1
8 7479 1 1 6 LEU HB3 H 9.335 6.865 3.225 1.00 . A A . 6 LEU HB3 1 1
8 7480 1 1 6 LEU HD11 H 9.871 9.399 2.544 1.00 . A A . 6 LEU HD11 1 1
8 7481 1 1 6 LEU HD12 H 9.856 8.956 0.834 1.00 . A A . 6 LEU HD12 1 1
8 7482 1 1 6 LEU HD13 H 11.294 9.678 1.537 1.00 . A A . 6 LEU HD13 1 1
8 7483 1 1 6 LEU HD21 H 12.737 8.363 3.109 1.00 . A A . 6 LEU HD21 1 1
8 7484 1 1 6 LEU HD22 H 12.379 6.674 3.448 1.00 . A A . 6 LEU HD22 1 1
8 7485 1 1 6 LEU HD23 H 11.393 7.947 4.175 1.00 . A A . 6 LEU HD23 1 1
8 7486 1 1 6 LEU HG H 11.584 7.267 1.212 1.00 . A A . 6 LEU HG 1 1
8 7487 1 1 6 LEU N N 10.998 4.769 1.139 1.00 . A A . 6 LEU N 1 1
8 7488 1 1 6 LEU O O 7.926 4.611 1.787 1.00 . A A . 6 LEU O 1 1
8 7489 1 1 7 TYR C C 6.901 2.465 3.530 1.00 . A A . 7 TYR C 1 1
8 7490 1 1 7 TYR CA C 8.147 1.930 2.802 1.00 . A A . 7 TYR CA 1 1
8 7491 1 1 7 TYR CB C 8.720 0.669 3.502 1.00 . A A . 7 TYR CB 1 1
8 7492 1 1 7 TYR CD1 C 11.098 0.229 2.679 1.00 . A A . 7 TYR CD1 1 1
8 7493 1 1 7 TYR CD2 C 9.340 -1.105 1.765 1.00 . A A . 7 TYR CD2 1 1
8 7494 1 1 7 TYR CE1 C 12.015 -0.439 1.894 1.00 . A A . 7 TYR CE1 1 1
8 7495 1 1 7 TYR CE2 C 10.260 -1.772 0.977 1.00 . A A . 7 TYR CE2 1 1
8 7496 1 1 7 TYR CG C 9.739 -0.088 2.636 1.00 . A A . 7 TYR CG 1 1
8 7497 1 1 7 TYR CZ C 11.595 -1.438 1.048 1.00 . A A . 7 TYR CZ 1 1
8 7498 1 1 7 TYR H H 10.111 2.725 2.965 1.00 . A A . 7 TYR H 1 1
8 7499 1 1 7 TYR HA H 7.868 1.671 1.784 1.00 . A A . 7 TYR HA 1 1
8 7500 1 1 7 TYR HB2 H 9.219 0.974 4.423 1.00 . A A . 7 TYR HB2 1 1
8 7501 1 1 7 TYR HB3 H 7.913 -0.008 3.759 1.00 . A A . 7 TYR HB3 1 1
8 7502 1 1 7 TYR HD1 H 11.433 1.019 3.344 1.00 . A A . 7 TYR HD1 1 1
8 7503 1 1 7 TYR HD2 H 8.290 -1.373 1.708 1.00 . A A . 7 TYR HD2 1 1
8 7504 1 1 7 TYR HE1 H 13.062 -0.180 1.949 1.00 . A A . 7 TYR HE1 1 1
8 7505 1 1 7 TYR HE2 H 9.924 -2.558 0.307 1.00 . A A . 7 TYR HE2 1 1
8 7506 1 1 7 TYR HH H 13.269 -2.360 0.800 1.00 . A A . 7 TYR HH 1 1
8 7507 1 1 7 TYR N N 9.195 2.965 2.719 1.00 . A A . 7 TYR N 1 1
8 7508 1 1 7 TYR O O 5.891 2.782 2.887 1.00 . A A . 7 TYR O 1 1
8 7509 1 1 7 TYR OH O 12.512 -2.106 0.262 1.00 . A A . 7 TYR OH 1 1
8 7510 1 1 8 GLU C C 6.695 3.677 6.979 1.00 . A A . 8 GLU C 1 1
8 7511 1 1 8 GLU CA C 6.029 3.303 5.667 1.00 . A A . 8 GLU CA 1 1
8 7512 1 1 8 GLU CB C 4.721 2.493 5.892 1.00 . A A . 8 GLU CB 1 1
8 7513 1 1 8 GLU CD C 2.217 2.752 6.396 1.00 . A A . 8 GLU CD 1 1
8 7514 1 1 8 GLU CG C 3.634 3.268 6.675 1.00 . A A . 8 GLU CG 1 1
8 7515 1 1 8 GLU H H 7.751 2.145 5.309 1.00 . A A . 8 GLU H 1 1
8 7516 1 1 8 GLU HA H 5.776 4.218 5.133 1.00 . A A . 8 GLU HA 1 1
8 7517 1 1 8 GLU HB2 H 4.322 2.228 4.917 1.00 . A A . 8 GLU HB2 1 1
8 7518 1 1 8 GLU HB3 H 4.950 1.579 6.428 1.00 . A A . 8 GLU HB3 1 1
8 7519 1 1 8 GLU HG2 H 3.850 3.186 7.738 1.00 . A A . 8 GLU HG2 1 1
8 7520 1 1 8 GLU HG3 H 3.678 4.313 6.400 1.00 . A A . 8 GLU HG3 1 1
8 7521 1 1 8 GLU N N 6.996 2.571 4.856 1.00 . A A . 8 GLU N 1 1
8 7522 1 1 8 GLU O O 6.964 2.804 7.808 1.00 . A A . 8 GLU O 1 1
8 7523 1 1 8 GLU OE1 O 1.749 2.890 5.245 1.00 . A A . 8 GLU OE1 1 1
8 7524 1 1 8 GLU OE2 O 1.567 2.204 7.301 1.00 . A A . 8 GLU OE2 1 1
8 7525 1 1 9 VAL C C 6.505 5.465 9.477 1.00 . A A . 9 VAL C 1 1
8 7526 1 1 9 VAL CA C 7.584 5.477 8.377 1.00 . A A . 9 VAL CA 1 1
8 7527 1 1 9 VAL CB C 8.206 6.921 8.186 1.00 . A A . 9 VAL CB 1 1
8 7528 1 1 9 VAL CG1 C 9.240 6.933 7.020 1.00 . A A . 9 VAL CG1 1 1
8 7529 1 1 9 VAL CG2 C 7.124 8.006 7.970 1.00 . A A . 9 VAL CG2 1 1
8 7530 1 1 9 VAL H H 6.850 5.588 6.397 1.00 . A A . 9 VAL H 1 1
8 7531 1 1 9 VAL HA H 8.391 4.800 8.672 1.00 . A A . 9 VAL HA 1 1
8 7532 1 1 9 VAL HB H 8.744 7.168 9.102 1.00 . A A . 9 VAL HB 1 1
8 7533 1 1 9 VAL HG11 H 10.030 6.220 7.224 1.00 . A A . 9 VAL HG11 1 1
8 7534 1 1 9 VAL HG12 H 9.675 7.920 6.924 1.00 . A A . 9 VAL HG12 1 1
8 7535 1 1 9 VAL HG13 H 8.751 6.666 6.089 1.00 . A A . 9 VAL HG13 1 1
8 7536 1 1 9 VAL HG21 H 6.546 7.775 7.085 1.00 . A A . 9 VAL HG21 1 1
8 7537 1 1 9 VAL HG22 H 7.592 8.975 7.851 1.00 . A A . 9 VAL HG22 1 1
8 7538 1 1 9 VAL HG23 H 6.465 8.037 8.829 1.00 . A A . 9 VAL HG23 1 1
8 7539 1 1 9 VAL N N 7.011 4.967 7.139 1.00 . A A . 9 VAL N 1 1
8 7540 1 1 9 VAL O O 5.357 5.861 9.235 1.00 . A A . 9 VAL O 1 1
8 7541 1 1 10 GLU C C 6.046 6.503 12.320 1.00 . A A . 10 GLU C 1 1
8 7542 1 1 10 GLU CA C 6.004 5.042 11.842 1.00 . A A . 10 GLU CA 1 1
8 7543 1 1 10 GLU CB C 6.482 4.085 12.962 1.00 . A A . 10 GLU CB 1 1
8 7544 1 1 10 GLU CD C 6.079 3.237 15.377 1.00 . A A . 10 GLU CD 1 1
8 7545 1 1 10 GLU CG C 5.541 4.048 14.186 1.00 . A A . 10 GLU CG 1 1
8 7546 1 1 10 GLU H H 7.694 4.444 10.720 1.00 . A A . 10 GLU H 1 1
8 7547 1 1 10 GLU HA H 4.983 4.780 11.558 1.00 . A A . 10 GLU HA 1 1
8 7548 1 1 10 GLU HB2 H 6.545 3.083 12.555 1.00 . A A . 10 GLU HB2 1 1
8 7549 1 1 10 GLU HB3 H 7.470 4.390 13.290 1.00 . A A . 10 GLU HB3 1 1
8 7550 1 1 10 GLU HG2 H 5.362 5.072 14.507 1.00 . A A . 10 GLU HG2 1 1
8 7551 1 1 10 GLU HG3 H 4.598 3.618 13.875 1.00 . A A . 10 GLU HG3 1 1
8 7552 1 1 10 GLU N N 6.851 4.930 10.654 1.00 . A A . 10 GLU N 1 1
8 7553 1 1 10 GLU O O 5.000 7.139 12.463 1.00 . A A . 10 GLU O 1 1
8 7554 1 1 10 GLU OE1 O 6.371 2.040 15.216 1.00 . A A . 10 GLU OE1 1 1
8 7555 1 1 10 GLU OE2 O 6.207 3.797 16.489 1.00 . A A . 10 GLU OE2 1 1
8 7556 1 1 11 ARG C C 9.050 8.672 12.992 1.00 . A A . 11 ARG C 1 1
8 7557 1 1 11 ARG CA C 7.535 8.421 12.932 1.00 . A A . 11 ARG CA 1 1
8 7558 1 1 11 ARG CB C 6.855 8.713 14.319 1.00 . A A . 11 ARG CB 1 1
8 7559 1 1 11 ARG CD C 6.617 8.028 16.793 1.00 . A A . 11 ARG CD 1 1
8 7560 1 1 11 ARG CG C 7.550 8.106 15.564 1.00 . A A . 11 ARG CG 1 1
8 7561 1 1 11 ARG CZ C 4.780 9.438 17.789 1.00 . A A . 11 ARG CZ 1 1
8 7562 1 1 11 ARG H H 8.071 6.455 12.294 1.00 . A A . 11 ARG H 1 1
8 7563 1 1 11 ARG HA H 7.114 9.078 12.181 1.00 . A A . 11 ARG HA 1 1
8 7564 1 1 11 ARG HB2 H 6.804 9.791 14.461 1.00 . A A . 11 ARG HB2 1 1
8 7565 1 1 11 ARG HB3 H 5.837 8.337 14.278 1.00 . A A . 11 ARG HB3 1 1
8 7566 1 1 11 ARG HD2 H 5.903 7.220 16.636 1.00 . A A . 11 ARG HD2 1 1
8 7567 1 1 11 ARG HD3 H 7.209 7.805 17.671 1.00 . A A . 11 ARG HD3 1 1
8 7568 1 1 11 ARG HE H 6.196 10.082 16.524 1.00 . A A . 11 ARG HE 1 1
8 7569 1 1 11 ARG HG2 H 7.897 7.104 15.322 1.00 . A A . 11 ARG HG2 1 1
8 7570 1 1 11 ARG HG3 H 8.408 8.720 15.813 1.00 . A A . 11 ARG HG3 1 1
8 7571 1 1 11 ARG HH11 H 4.757 7.538 18.470 1.00 . A A . 11 ARG HH11 1 1
8 7572 1 1 11 ARG HH12 H 3.480 8.551 19.043 1.00 . A A . 11 ARG HH12 1 1
8 7573 1 1 11 ARG HH21 H 4.513 11.378 17.282 1.00 . A A . 11 ARG HH21 1 1
8 7574 1 1 11 ARG HH22 H 3.345 10.730 18.389 1.00 . A A . 11 ARG HH22 1 1
8 7575 1 1 11 ARG N N 7.284 7.027 12.494 1.00 . A A . 11 ARG N 1 1
8 7576 1 1 11 ARG NE N 5.875 9.292 17.019 1.00 . A A . 11 ARG NE 1 1
8 7577 1 1 11 ARG NH1 N 4.303 8.431 18.495 1.00 . A A . 11 ARG NH1 1 1
8 7578 1 1 11 ARG NH2 N 4.164 10.609 17.830 1.00 . A A . 11 ARG NH2 1 1
8 7579 1 1 11 ARG O O 9.841 7.787 12.646 1.00 . A A . 11 ARG O 1 1
8 7580 1 1 12 ILE C C 11.274 9.874 15.072 1.00 . A A . 12 ILE C 1 1
8 7581 1 1 12 ILE CA C 10.874 10.197 13.624 1.00 . A A . 12 ILE CA 1 1
8 7582 1 1 12 ILE CB C 11.194 11.700 13.315 1.00 . A A . 12 ILE CB 1 1
8 7583 1 1 12 ILE CD1 C 11.067 13.477 11.432 1.00 . A A . 12 ILE CD1 1 1
8 7584 1 1 12 ILE CG1 C 10.618 12.114 11.919 1.00 . A A . 12 ILE CG1 1 1
8 7585 1 1 12 ILE CG2 C 12.726 11.965 13.399 1.00 . A A . 12 ILE CG2 1 1
8 7586 1 1 12 ILE H H 8.789 10.565 13.604 1.00 . A A . 12 ILE H 1 1
8 7587 1 1 12 ILE HA H 11.473 9.580 12.944 1.00 . A A . 12 ILE HA 1 1
8 7588 1 1 12 ILE HB H 10.710 12.307 14.079 1.00 . A A . 12 ILE HB 1 1
8 7589 1 1 12 ILE HD11 H 12.147 13.471 11.303 1.00 . A A . 12 ILE HD11 1 1
8 7590 1 1 12 ILE HD12 H 10.796 14.234 12.153 1.00 . A A . 12 ILE HD12 1 1
8 7591 1 1 12 ILE HD13 H 10.598 13.693 10.487 1.00 . A A . 12 ILE HD13 1 1
8 7592 1 1 12 ILE HG12 H 10.930 11.397 11.175 1.00 . A A . 12 ILE HG12 1 1
8 7593 1 1 12 ILE HG13 H 9.533 12.123 11.963 1.00 . A A . 12 ILE HG13 1 1
8 7594 1 1 12 ILE HG21 H 13.096 11.683 14.379 1.00 . A A . 12 ILE HG21 1 1
8 7595 1 1 12 ILE HG22 H 12.926 13.018 13.244 1.00 . A A . 12 ILE HG22 1 1
8 7596 1 1 12 ILE HG23 H 13.242 11.390 12.641 1.00 . A A . 12 ILE HG23 1 1
8 7597 1 1 12 ILE N N 9.458 9.875 13.419 1.00 . A A . 12 ILE N 1 1
8 7598 1 1 12 ILE O O 10.534 10.174 16.015 1.00 . A A . 12 ILE O 1 1
8 7599 1 1 13 VAL C C 13.944 10.146 16.930 1.00 . A A . 13 VAL C 1 1
8 7600 1 1 13 VAL CA C 13.085 8.939 16.488 1.00 . A A . 13 VAL CA 1 1
8 7601 1 1 13 VAL CB C 14.005 7.661 16.345 1.00 . A A . 13 VAL CB 1 1
8 7602 1 1 13 VAL CG1 C 14.861 7.402 17.605 1.00 . A A . 13 VAL CG1 1 1
8 7603 1 1 13 VAL CG2 C 13.172 6.417 15.969 1.00 . A A . 13 VAL CG2 1 1
8 7604 1 1 13 VAL H H 12.895 8.956 14.392 1.00 . A A . 13 VAL H 1 1
8 7605 1 1 13 VAL HA H 12.317 8.731 17.233 1.00 . A A . 13 VAL HA 1 1
8 7606 1 1 13 VAL HB H 14.697 7.847 15.521 1.00 . A A . 13 VAL HB 1 1
8 7607 1 1 13 VAL HG11 H 15.548 8.233 17.745 1.00 . A A . 13 VAL HG11 1 1
8 7608 1 1 13 VAL HG12 H 15.438 6.495 17.474 1.00 . A A . 13 VAL HG12 1 1
8 7609 1 1 13 VAL HG13 H 14.227 7.307 18.472 1.00 . A A . 13 VAL HG13 1 1
8 7610 1 1 13 VAL HG21 H 12.449 6.209 16.748 1.00 . A A . 13 VAL HG21 1 1
8 7611 1 1 13 VAL HG22 H 13.822 5.557 15.848 1.00 . A A . 13 VAL HG22 1 1
8 7612 1 1 13 VAL HG23 H 12.652 6.597 15.036 1.00 . A A . 13 VAL HG23 1 1
8 7613 1 1 13 VAL N N 12.439 9.238 15.208 1.00 . A A . 13 VAL N 1 1
8 7614 1 1 13 VAL O O 13.735 10.719 18.004 1.00 . A A . 13 VAL O 1 1
8 7615 1 1 14 ASP C C 16.547 12.038 15.041 1.00 . A A . 14 ASP C 1 1
8 7616 1 1 14 ASP CA C 15.987 11.457 16.369 1.00 . A A . 14 ASP CA 1 1
8 7617 1 1 14 ASP CB C 17.071 10.688 17.188 1.00 . A A . 14 ASP CB 1 1
8 7618 1 1 14 ASP CG C 18.097 11.605 17.867 1.00 . A A . 14 ASP CG 1 1
8 7619 1 1 14 ASP H H 14.800 10.225 15.116 1.00 . A A . 14 ASP H 1 1
8 7620 1 1 14 ASP HA H 15.590 12.273 16.962 1.00 . A A . 14 ASP HA 1 1
8 7621 1 1 14 ASP HB2 H 16.579 10.103 17.959 1.00 . A A . 14 ASP HB2 1 1
8 7622 1 1 14 ASP HB3 H 17.594 9.999 16.528 1.00 . A A . 14 ASP HB3 1 1
8 7623 1 1 14 ASP N N 14.880 10.536 16.045 1.00 . A A . 14 ASP N 1 1
8 7624 1 1 14 ASP O O 15.948 11.825 13.985 1.00 . A A . 14 ASP O 1 1
8 7625 1 1 14 ASP OD1 O 17.749 12.254 18.874 1.00 . A A . 14 ASP OD1 1 1
8 7626 1 1 14 ASP OD2 O 19.239 11.697 17.388 1.00 . A A . 14 ASP OD2 1 1
8 7627 1 1 15 LYS C C 19.877 13.381 14.208 1.00 . A A . 15 LYS C 1 1
8 7628 1 1 15 LYS CA C 18.380 13.258 13.888 1.00 . A A . 15 LYS CA 1 1
8 7629 1 1 15 LYS CB C 17.772 14.601 13.356 1.00 . A A . 15 LYS CB 1 1
8 7630 1 1 15 LYS CD C 19.380 16.626 13.527 1.00 . A A . 15 LYS CD 1 1
8 7631 1 1 15 LYS CE C 19.897 17.758 14.429 1.00 . A A . 15 LYS CE 1 1
8 7632 1 1 15 LYS CG C 18.155 15.888 14.134 1.00 . A A . 15 LYS CG 1 1
8 7633 1 1 15 LYS H H 18.007 13.058 15.969 1.00 . A A . 15 LYS H 1 1
8 7634 1 1 15 LYS HA H 18.267 12.495 13.121 1.00 . A A . 15 LYS HA 1 1
8 7635 1 1 15 LYS HB2 H 18.071 14.727 12.319 1.00 . A A . 15 LYS HB2 1 1
8 7636 1 1 15 LYS HB3 H 16.691 14.511 13.372 1.00 . A A . 15 LYS HB3 1 1
8 7637 1 1 15 LYS HD2 H 20.186 15.908 13.372 1.00 . A A . 15 LYS HD2 1 1
8 7638 1 1 15 LYS HD3 H 19.096 17.039 12.563 1.00 . A A . 15 LYS HD3 1 1
8 7639 1 1 15 LYS HE2 H 20.179 17.350 15.391 1.00 . A A . 15 LYS HE2 1 1
8 7640 1 1 15 LYS HE3 H 20.766 18.208 13.968 1.00 . A A . 15 LYS HE3 1 1
8 7641 1 1 15 LYS HG2 H 17.306 16.568 14.125 1.00 . A A . 15 LYS HG2 1 1
8 7642 1 1 15 LYS HG3 H 18.375 15.618 15.161 1.00 . A A . 15 LYS HG3 1 1
8 7643 1 1 15 LYS HZ1 H 18.536 19.177 13.735 1.00 . A A . 15 LYS HZ1 1 1
8 7644 1 1 15 LYS HZ2 H 19.288 19.599 15.184 1.00 . A A . 15 LYS HZ2 1 1
8 7645 1 1 15 LYS HZ3 H 18.072 18.427 15.178 1.00 . A A . 15 LYS HZ3 1 1
8 7646 1 1 15 LYS N N 17.655 12.796 15.095 1.00 . A A . 15 LYS N 1 1
8 7647 1 1 15 LYS NZ N 18.876 18.809 14.647 1.00 . A A . 15 LYS NZ 1 1
8 7648 1 1 15 LYS O O 20.259 13.422 15.382 1.00 . A A . 15 LYS O 1 1
8 7649 1 1 16 ARG C C 22.839 14.048 12.022 1.00 . A A . 16 ARG C 1 1
8 7650 1 1 16 ARG CA C 22.177 13.593 13.335 1.00 . A A . 16 ARG CA 1 1
8 7651 1 1 16 ARG CB C 22.779 12.249 13.865 1.00 . A A . 16 ARG CB 1 1
8 7652 1 1 16 ARG CD C 24.261 10.834 12.306 1.00 . A A . 16 ARG CD 1 1
8 7653 1 1 16 ARG CG C 22.840 11.073 12.838 1.00 . A A . 16 ARG CG 1 1
8 7654 1 1 16 ARG CZ C 25.439 9.061 11.008 1.00 . A A . 16 ARG CZ 1 1
8 7655 1 1 16 ARG H H 20.358 13.453 12.251 1.00 . A A . 16 ARG H 1 1
8 7656 1 1 16 ARG HA H 22.355 14.371 14.076 1.00 . A A . 16 ARG HA 1 1
8 7657 1 1 16 ARG HB2 H 23.780 12.446 14.232 1.00 . A A . 16 ARG HB2 1 1
8 7658 1 1 16 ARG HB3 H 22.180 11.929 14.710 1.00 . A A . 16 ARG HB3 1 1
8 7659 1 1 16 ARG HD2 H 24.619 11.757 11.864 1.00 . A A . 16 ARG HD2 1 1
8 7660 1 1 16 ARG HD3 H 24.907 10.572 13.142 1.00 . A A . 16 ARG HD3 1 1
8 7661 1 1 16 ARG HE H 23.536 9.622 10.736 1.00 . A A . 16 ARG HE 1 1
8 7662 1 1 16 ARG HG2 H 22.492 10.164 13.321 1.00 . A A . 16 ARG HG2 1 1
8 7663 1 1 16 ARG HG3 H 22.183 11.296 12.005 1.00 . A A . 16 ARG HG3 1 1
8 7664 1 1 16 ARG HH11 H 26.587 9.886 12.464 1.00 . A A . 16 ARG HH11 1 1
8 7665 1 1 16 ARG HH12 H 27.354 8.659 11.510 1.00 . A A . 16 ARG HH12 1 1
8 7666 1 1 16 ARG HH21 H 24.589 8.082 9.462 1.00 . A A . 16 ARG HH21 1 1
8 7667 1 1 16 ARG HH22 H 26.231 7.646 9.810 1.00 . A A . 16 ARG HH22 1 1
8 7668 1 1 16 ARG N N 20.722 13.465 13.164 1.00 . A A . 16 ARG N 1 1
8 7669 1 1 16 ARG NE N 24.342 9.777 11.283 1.00 . A A . 16 ARG NE 1 1
8 7670 1 1 16 ARG NH1 N 26.553 9.216 11.713 1.00 . A A . 16 ARG NH1 1 1
8 7671 1 1 16 ARG NH2 N 25.420 8.195 10.015 1.00 . A A . 16 ARG NH2 1 1
8 7672 1 1 16 ARG O O 22.187 14.128 10.971 1.00 . A A . 16 ARG O 1 1
8 7673 1 1 17 LYS C C 25.815 13.524 10.550 1.00 . A A . 17 LYS C 1 1
8 7674 1 1 17 LYS CA C 24.972 14.745 10.963 1.00 . A A . 17 LYS CA 1 1
8 7675 1 1 17 LYS CB C 25.898 15.957 11.346 1.00 . A A . 17 LYS CB 1 1
8 7676 1 1 17 LYS CD C 25.228 18.153 10.091 1.00 . A A . 17 LYS CD 1 1
8 7677 1 1 17 LYS CE C 23.813 17.765 9.631 1.00 . A A . 17 LYS CE 1 1
8 7678 1 1 17 LYS CG C 26.214 16.957 10.198 1.00 . A A . 17 LYS CG 1 1
8 7679 1 1 17 LYS H H 24.554 14.320 12.990 1.00 . A A . 17 LYS H 1 1
8 7680 1 1 17 LYS HA H 24.326 15.032 10.136 1.00 . A A . 17 LYS HA 1 1
8 7681 1 1 17 LYS HB2 H 25.434 16.514 12.152 1.00 . A A . 17 LYS HB2 1 1
8 7682 1 1 17 LYS HB3 H 26.848 15.575 11.711 1.00 . A A . 17 LYS HB3 1 1
8 7683 1 1 17 LYS HD2 H 25.151 18.626 11.062 1.00 . A A . 17 LYS HD2 1 1
8 7684 1 1 17 LYS HD3 H 25.635 18.873 9.385 1.00 . A A . 17 LYS HD3 1 1
8 7685 1 1 17 LYS HE2 H 23.872 17.294 8.661 1.00 . A A . 17 LYS HE2 1 1
8 7686 1 1 17 LYS HE3 H 23.382 17.067 10.344 1.00 . A A . 17 LYS HE3 1 1
8 7687 1 1 17 LYS HG2 H 27.207 17.359 10.358 1.00 . A A . 17 LYS HG2 1 1
8 7688 1 1 17 LYS HG3 H 26.207 16.414 9.252 1.00 . A A . 17 LYS HG3 1 1
8 7689 1 1 17 LYS HZ1 H 23.316 19.634 8.849 1.00 . A A . 17 LYS HZ1 1 1
8 7690 1 1 17 LYS HZ2 H 22.841 19.412 10.457 1.00 . A A . 17 LYS HZ2 1 1
8 7691 1 1 17 LYS HZ3 H 21.982 18.661 9.213 1.00 . A A . 17 LYS HZ3 1 1
8 7692 1 1 17 LYS N N 24.135 14.360 12.109 1.00 . A A . 17 LYS N 1 1
8 7693 1 1 17 LYS NZ N 22.925 18.948 9.529 1.00 . A A . 17 LYS NZ 1 1
8 7694 1 1 17 LYS O O 26.520 12.965 11.392 1.00 . A A . 17 LYS O 1 1
8 7695 1 1 18 ASN C C 28.029 12.233 8.819 1.00 . A A . 18 ASN C 1 1
8 7696 1 1 18 ASN CA C 26.505 11.963 8.707 1.00 . A A . 18 ASN CA 1 1
8 7697 1 1 18 ASN CB C 26.084 11.752 7.221 1.00 . A A . 18 ASN CB 1 1
8 7698 1 1 18 ASN CG C 26.711 10.529 6.533 1.00 . A A . 18 ASN CG 1 1
8 7699 1 1 18 ASN H H 25.066 13.537 8.695 1.00 . A A . 18 ASN H 1 1
8 7700 1 1 18 ASN HA H 26.262 11.068 9.273 1.00 . A A . 18 ASN HA 1 1
8 7701 1 1 18 ASN HB2 H 25.006 11.638 7.172 1.00 . A A . 18 ASN HB2 1 1
8 7702 1 1 18 ASN HB3 H 26.354 12.641 6.652 1.00 . A A . 18 ASN HB3 1 1
8 7703 1 1 18 ASN HD21 H 25.283 9.344 7.259 1.00 . A A . 18 ASN HD21 1 1
8 7704 1 1 18 ASN HD22 H 26.461 8.576 6.247 1.00 . A A . 18 ASN HD22 1 1
8 7705 1 1 18 ASN N N 25.709 13.092 9.278 1.00 . A A . 18 ASN N 1 1
8 7706 1 1 18 ASN ND2 N 26.093 9.364 6.702 1.00 . A A . 18 ASN ND2 1 1
8 7707 1 1 18 ASN O O 28.436 13.359 9.105 1.00 . A A . 18 ASN O 1 1
8 7708 1 1 18 ASN OD1 O 27.744 10.634 5.873 1.00 . A A . 18 ASN OD1 1 1
8 7709 1 1 19 LYS C C 30.826 12.389 7.521 1.00 . A A . 19 LYS C 1 1
8 7710 1 1 19 LYS CA C 30.352 11.335 8.562 1.00 . A A . 19 LYS CA 1 1
8 7711 1 1 19 LYS CB C 31.012 9.933 8.317 1.00 . A A . 19 LYS CB 1 1
8 7712 1 1 19 LYS CD C 31.445 9.576 5.771 1.00 . A A . 19 LYS CD 1 1
8 7713 1 1 19 LYS CE C 30.838 9.051 4.461 1.00 . A A . 19 LYS CE 1 1
8 7714 1 1 19 LYS CG C 30.591 9.202 7.008 1.00 . A A . 19 LYS CG 1 1
8 7715 1 1 19 LYS H H 28.480 10.307 8.427 1.00 . A A . 19 LYS H 1 1
8 7716 1 1 19 LYS HA H 30.649 11.679 9.552 1.00 . A A . 19 LYS HA 1 1
8 7717 1 1 19 LYS HB2 H 32.090 10.048 8.313 1.00 . A A . 19 LYS HB2 1 1
8 7718 1 1 19 LYS HB3 H 30.753 9.288 9.154 1.00 . A A . 19 LYS HB3 1 1
8 7719 1 1 19 LYS HD2 H 31.519 10.656 5.708 1.00 . A A . 19 LYS HD2 1 1
8 7720 1 1 19 LYS HD3 H 32.441 9.159 5.893 1.00 . A A . 19 LYS HD3 1 1
8 7721 1 1 19 LYS HE2 H 29.874 9.522 4.305 1.00 . A A . 19 LYS HE2 1 1
8 7722 1 1 19 LYS HE3 H 31.495 9.311 3.639 1.00 . A A . 19 LYS HE3 1 1
8 7723 1 1 19 LYS HG2 H 30.673 8.128 7.165 1.00 . A A . 19 LYS HG2 1 1
8 7724 1 1 19 LYS HG3 H 29.550 9.440 6.805 1.00 . A A . 19 LYS HG3 1 1
8 7725 1 1 19 LYS HZ1 H 30.243 7.263 3.567 1.00 . A A . 19 LYS HZ1 1 1
8 7726 1 1 19 LYS HZ2 H 29.991 7.311 5.235 1.00 . A A . 19 LYS HZ2 1 1
8 7727 1 1 19 LYS HZ3 H 31.552 7.094 4.623 1.00 . A A . 19 LYS HZ3 1 1
8 7728 1 1 19 LYS N N 28.868 11.198 8.582 1.00 . A A . 19 LYS N 1 1
8 7729 1 1 19 LYS NZ N 30.643 7.578 4.472 1.00 . A A . 19 LYS NZ 1 1
8 7730 1 1 19 LYS O O 31.883 13.002 7.679 1.00 . A A . 19 LYS O 1 1
8 7731 1 1 20 LYS C C 29.445 14.877 5.634 1.00 . A A . 20 LYS C 1 1
8 7732 1 1 20 LYS CA C 30.261 13.578 5.380 1.00 . A A . 20 LYS CA 1 1
8 7733 1 1 20 LYS CB C 29.942 12.940 3.973 1.00 . A A . 20 LYS CB 1 1
8 7734 1 1 20 LYS CD C 31.587 14.354 2.550 1.00 . A A . 20 LYS CD 1 1
8 7735 1 1 20 LYS CE C 30.507 15.111 1.754 1.00 . A A . 20 LYS CE 1 1
8 7736 1 1 20 LYS CG C 31.137 12.936 2.976 1.00 . A A . 20 LYS CG 1 1
8 7737 1 1 20 LYS H H 29.215 12.009 6.384 1.00 . A A . 20 LYS H 1 1
8 7738 1 1 20 LYS HA H 31.312 13.849 5.410 1.00 . A A . 20 LYS HA 1 1
8 7739 1 1 20 LYS HB2 H 29.635 11.907 4.119 1.00 . A A . 20 LYS HB2 1 1
8 7740 1 1 20 LYS HB3 H 29.112 13.468 3.508 1.00 . A A . 20 LYS HB3 1 1
8 7741 1 1 20 LYS HD2 H 31.830 14.930 3.440 1.00 . A A . 20 LYS HD2 1 1
8 7742 1 1 20 LYS HD3 H 32.482 14.266 1.936 1.00 . A A . 20 LYS HD3 1 1
8 7743 1 1 20 LYS HE2 H 30.292 14.572 0.843 1.00 . A A . 20 LYS HE2 1 1
8 7744 1 1 20 LYS HE3 H 29.605 15.176 2.352 1.00 . A A . 20 LYS HE3 1 1
8 7745 1 1 20 LYS HG2 H 31.981 12.441 3.448 1.00 . A A . 20 LYS HG2 1 1
8 7746 1 1 20 LYS HG3 H 30.853 12.369 2.089 1.00 . A A . 20 LYS HG3 1 1
8 7747 1 1 20 LYS HZ1 H 30.224 16.921 0.768 1.00 . A A . 20 LYS HZ1 1 1
8 7748 1 1 20 LYS HZ2 H 31.847 16.459 0.894 1.00 . A A . 20 LYS HZ2 1 1
8 7749 1 1 20 LYS HZ3 H 31.031 17.069 2.248 1.00 . A A . 20 LYS HZ3 1 1
8 7750 1 1 20 LYS N N 30.016 12.576 6.454 1.00 . A A . 20 LYS N 1 1
8 7751 1 1 20 LYS NZ N 30.933 16.483 1.391 1.00 . A A . 20 LYS NZ 1 1
8 7752 1 1 20 LYS O O 29.254 15.694 4.724 1.00 . A A . 20 LYS O 1 1
8 7753 1 1 21 GLY C C 26.931 16.454 6.634 1.00 . A A . 21 GLY C 1 1
8 7754 1 1 21 GLY CA C 28.274 16.237 7.334 1.00 . A A . 21 GLY CA 1 1
8 7755 1 1 21 GLY H H 29.186 14.350 7.538 1.00 . A A . 21 GLY H 1 1
8 7756 1 1 21 GLY HA2 H 28.088 16.131 8.395 1.00 . A A . 21 GLY HA2 1 1
8 7757 1 1 21 GLY HA3 H 28.899 17.104 7.192 1.00 . A A . 21 GLY HA3 1 1
8 7758 1 1 21 GLY N N 29.000 15.048 6.889 1.00 . A A . 21 GLY N 1 1
8 7759 1 1 21 GLY O O 26.515 17.595 6.410 1.00 . A A . 21 GLY O 1 1
8 7760 1 1 22 LYS C C 23.806 15.462 6.687 1.00 . A A . 22 LYS C 1 1
8 7761 1 1 22 LYS CA C 24.925 15.405 5.639 1.00 . A A . 22 LYS CA 1 1
8 7762 1 1 22 LYS CB C 24.713 14.180 4.711 1.00 . A A . 22 LYS CB 1 1
8 7763 1 1 22 LYS CD C 25.633 15.318 2.587 1.00 . A A . 22 LYS CD 1 1
8 7764 1 1 22 LYS CE C 26.502 15.151 1.330 1.00 . A A . 22 LYS CE 1 1
8 7765 1 1 22 LYS CG C 25.701 14.090 3.531 1.00 . A A . 22 LYS CG 1 1
8 7766 1 1 22 LYS H H 26.640 14.477 6.478 1.00 . A A . 22 LYS H 1 1
8 7767 1 1 22 LYS HA H 24.883 16.309 5.035 1.00 . A A . 22 LYS HA 1 1
8 7768 1 1 22 LYS HB2 H 24.818 13.274 5.302 1.00 . A A . 22 LYS HB2 1 1
8 7769 1 1 22 LYS HB3 H 23.699 14.212 4.309 1.00 . A A . 22 LYS HB3 1 1
8 7770 1 1 22 LYS HD2 H 24.604 15.468 2.275 1.00 . A A . 22 LYS HD2 1 1
8 7771 1 1 22 LYS HD3 H 25.968 16.196 3.132 1.00 . A A . 22 LYS HD3 1 1
8 7772 1 1 22 LYS HE2 H 26.449 16.058 0.741 1.00 . A A . 22 LYS HE2 1 1
8 7773 1 1 22 LYS HE3 H 27.531 14.980 1.626 1.00 . A A . 22 LYS HE3 1 1
8 7774 1 1 22 LYS HG2 H 26.710 14.007 3.923 1.00 . A A . 22 LYS HG2 1 1
8 7775 1 1 22 LYS HG3 H 25.468 13.195 2.962 1.00 . A A . 22 LYS HG3 1 1
8 7776 1 1 22 LYS HZ1 H 25.061 14.151 0.198 1.00 . A A . 22 LYS HZ1 1 1
8 7777 1 1 22 LYS HZ2 H 26.121 13.120 1.016 1.00 . A A . 22 LYS HZ2 1 1
8 7778 1 1 22 LYS HZ3 H 26.642 13.938 -0.365 1.00 . A A . 22 LYS HZ3 1 1
8 7779 1 1 22 LYS N N 26.248 15.350 6.288 1.00 . A A . 22 LYS N 1 1
8 7780 1 1 22 LYS NZ N 26.051 14.011 0.485 1.00 . A A . 22 LYS NZ 1 1
8 7781 1 1 22 LYS O O 23.933 14.906 7.778 1.00 . A A . 22 LYS O 1 1
8 7782 1 1 23 TRP C C 20.816 14.827 7.100 1.00 . A A . 23 TRP C 1 1
8 7783 1 1 23 TRP CA C 21.499 16.207 7.145 1.00 . A A . 23 TRP CA 1 1
8 7784 1 1 23 TRP CB C 20.529 17.296 6.606 1.00 . A A . 23 TRP CB 1 1
8 7785 1 1 23 TRP CD1 C 22.031 19.345 6.174 1.00 . A A . 23 TRP CD1 1 1
8 7786 1 1 23 TRP CD2 C 20.345 19.725 7.602 1.00 . A A . 23 TRP CD2 1 1
8 7787 1 1 23 TRP CE2 C 21.075 20.915 7.441 1.00 . A A . 23 TRP CE2 1 1
8 7788 1 1 23 TRP CE3 C 19.234 19.721 8.455 1.00 . A A . 23 TRP CE3 1 1
8 7789 1 1 23 TRP CG C 20.976 18.728 6.784 1.00 . A A . 23 TRP CG 1 1
8 7790 1 1 23 TRP CH2 C 19.641 22.062 8.929 1.00 . A A . 23 TRP CH2 1 1
8 7791 1 1 23 TRP CZ2 C 20.733 22.093 8.100 1.00 . A A . 23 TRP CZ2 1 1
8 7792 1 1 23 TRP CZ3 C 18.895 20.889 9.112 1.00 . A A . 23 TRP CZ3 1 1
8 7793 1 1 23 TRP H H 22.756 16.666 5.508 1.00 . A A . 23 TRP H 1 1
8 7794 1 1 23 TRP HA H 21.770 16.446 8.171 1.00 . A A . 23 TRP HA 1 1
8 7795 1 1 23 TRP HB2 H 20.381 17.138 5.547 1.00 . A A . 23 TRP HB2 1 1
8 7796 1 1 23 TRP HB3 H 19.569 17.187 7.104 1.00 . A A . 23 TRP HB3 1 1
8 7797 1 1 23 TRP HD1 H 22.708 18.856 5.488 1.00 . A A . 23 TRP HD1 1 1
8 7798 1 1 23 TRP HE1 H 22.765 21.307 6.258 1.00 . A A . 23 TRP HE1 1 1
8 7799 1 1 23 TRP HE3 H 18.647 18.824 8.605 1.00 . A A . 23 TRP HE3 1 1
8 7800 1 1 23 TRP HH2 H 19.342 22.956 9.464 1.00 . A A . 23 TRP HH2 1 1
8 7801 1 1 23 TRP HZ2 H 21.303 23.007 7.971 1.00 . A A . 23 TRP HZ2 1 1
8 7802 1 1 23 TRP HZ3 H 18.041 20.906 9.778 1.00 . A A . 23 TRP HZ3 1 1
8 7803 1 1 23 TRP N N 22.727 16.164 6.342 1.00 . A A . 23 TRP N 1 1
8 7804 1 1 23 TRP NE1 N 22.096 20.657 6.562 1.00 . A A . 23 TRP NE1 1 1
8 7805 1 1 23 TRP O O 20.386 14.385 6.029 1.00 . A A . 23 TRP O 1 1
8 7806 1 1 24 GLU C C 19.103 12.924 9.586 1.00 . A A . 24 GLU C 1 1
8 7807 1 1 24 GLU CA C 20.058 12.858 8.394 1.00 . A A . 24 GLU CA 1 1
8 7808 1 1 24 GLU CB C 21.052 11.683 8.583 1.00 . A A . 24 GLU CB 1 1
8 7809 1 1 24 GLU CD C 22.768 10.109 7.507 1.00 . A A . 24 GLU CD 1 1
8 7810 1 1 24 GLU CG C 21.992 11.434 7.388 1.00 . A A . 24 GLU CG 1 1
8 7811 1 1 24 GLU H H 21.228 14.502 9.037 1.00 . A A . 24 GLU H 1 1
8 7812 1 1 24 GLU HA H 19.472 12.681 7.491 1.00 . A A . 24 GLU HA 1 1
8 7813 1 1 24 GLU HB2 H 21.666 11.884 9.457 1.00 . A A . 24 GLU HB2 1 1
8 7814 1 1 24 GLU HB3 H 20.480 10.772 8.760 1.00 . A A . 24 GLU HB3 1 1
8 7815 1 1 24 GLU HG2 H 21.396 11.425 6.482 1.00 . A A . 24 GLU HG2 1 1
8 7816 1 1 24 GLU HG3 H 22.708 12.252 7.325 1.00 . A A . 24 GLU HG3 1 1
8 7817 1 1 24 GLU N N 20.766 14.141 8.251 1.00 . A A . 24 GLU N 1 1
8 7818 1 1 24 GLU O O 19.304 13.714 10.515 1.00 . A A . 24 GLU O 1 1
8 7819 1 1 24 GLU OE1 O 23.510 9.936 8.493 1.00 . A A . 24 GLU OE1 1 1
8 7820 1 1 24 GLU OE2 O 22.638 9.231 6.623 1.00 . A A . 24 GLU OE2 1 1
8 7821 1 1 25 TYR C C 16.995 10.411 10.908 1.00 . A A . 25 TYR C 1 1
8 7822 1 1 25 TYR CA C 17.087 11.913 10.609 1.00 . A A . 25 TYR CA 1 1
8 7823 1 1 25 TYR CB C 15.689 12.490 10.230 1.00 . A A . 25 TYR CB 1 1
8 7824 1 1 25 TYR CD1 C 16.276 14.932 9.721 1.00 . A A . 25 TYR CD1 1 1
8 7825 1 1 25 TYR CD2 C 14.607 14.516 11.374 1.00 . A A . 25 TYR CD2 1 1
8 7826 1 1 25 TYR CE1 C 16.121 16.291 9.916 1.00 . A A . 25 TYR CE1 1 1
8 7827 1 1 25 TYR CE2 C 14.450 15.877 11.561 1.00 . A A . 25 TYR CE2 1 1
8 7828 1 1 25 TYR CG C 15.523 14.008 10.443 1.00 . A A . 25 TYR CG 1 1
8 7829 1 1 25 TYR CZ C 15.213 16.755 10.833 1.00 . A A . 25 TYR CZ 1 1
8 7830 1 1 25 TYR H H 17.909 11.608 8.696 1.00 . A A . 25 TYR H 1 1
8 7831 1 1 25 TYR HA H 17.453 12.425 11.498 1.00 . A A . 25 TYR HA 1 1
8 7832 1 1 25 TYR HB2 H 15.491 12.283 9.181 1.00 . A A . 25 TYR HB2 1 1
8 7833 1 1 25 TYR HB3 H 14.926 11.988 10.819 1.00 . A A . 25 TYR HB3 1 1
8 7834 1 1 25 TYR HD1 H 16.991 14.574 8.991 1.00 . A A . 25 TYR HD1 1 1
8 7835 1 1 25 TYR HD2 H 14.003 13.827 11.951 1.00 . A A . 25 TYR HD2 1 1
8 7836 1 1 25 TYR HE1 H 16.719 16.989 9.343 1.00 . A A . 25 TYR HE1 1 1
8 7837 1 1 25 TYR HE2 H 13.734 16.243 12.285 1.00 . A A . 25 TYR HE2 1 1
8 7838 1 1 25 TYR HH H 14.919 18.532 10.165 1.00 . A A . 25 TYR HH 1 1
8 7839 1 1 25 TYR N N 18.051 12.111 9.523 1.00 . A A . 25 TYR N 1 1
8 7840 1 1 25 TYR O O 16.853 9.602 9.990 1.00 . A A . 25 TYR O 1 1
8 7841 1 1 25 TYR OH O 15.063 18.109 11.018 1.00 . A A . 25 TYR OH 1 1
8 7842 1 1 26 LEU C C 15.382 8.446 12.676 1.00 . A A . 26 LEU C 1 1
8 7843 1 1 26 LEU CA C 16.900 8.697 12.675 1.00 . A A . 26 LEU CA 1 1
8 7844 1 1 26 LEU CB C 17.501 8.529 14.102 1.00 . A A . 26 LEU CB 1 1
8 7845 1 1 26 LEU CD1 C 18.616 6.261 13.723 1.00 . A A . 26 LEU CD1 1 1
8 7846 1 1 26 LEU CD2 C 18.113 7.038 16.092 1.00 . A A . 26 LEU CD2 1 1
8 7847 1 1 26 LEU CG C 17.656 7.068 14.615 1.00 . A A . 26 LEU CG 1 1
8 7848 1 1 26 LEU H H 17.336 10.748 12.848 1.00 . A A . 26 LEU H 1 1
8 7849 1 1 26 LEU HA H 17.388 8.003 11.989 1.00 . A A . 26 LEU HA 1 1
8 7850 1 1 26 LEU HB2 H 18.476 9.002 14.121 1.00 . A A . 26 LEU HB2 1 1
8 7851 1 1 26 LEU HB3 H 16.856 9.059 14.806 1.00 . A A . 26 LEU HB3 1 1
8 7852 1 1 26 LEU HD11 H 18.243 6.244 12.706 1.00 . A A . 26 LEU HD11 1 1
8 7853 1 1 26 LEU HD12 H 18.681 5.245 14.088 1.00 . A A . 26 LEU HD12 1 1
8 7854 1 1 26 LEU HD13 H 19.603 6.711 13.733 1.00 . A A . 26 LEU HD13 1 1
8 7855 1 1 26 LEU HD21 H 17.390 7.559 16.704 1.00 . A A . 26 LEU HD21 1 1
8 7856 1 1 26 LEU HD22 H 19.078 7.520 16.192 1.00 . A A . 26 LEU HD22 1 1
8 7857 1 1 26 LEU HD23 H 18.189 6.012 16.429 1.00 . A A . 26 LEU HD23 1 1
8 7858 1 1 26 LEU HG H 16.689 6.580 14.563 1.00 . A A . 26 LEU HG 1 1
8 7859 1 1 26 LEU N N 17.116 10.058 12.196 1.00 . A A . 26 LEU N 1 1
8 7860 1 1 26 LEU O O 14.662 9.028 13.477 1.00 . A A . 26 LEU O 1 1
8 7861 1 1 27 ILE C C 13.219 5.894 11.912 1.00 . A A . 27 ILE C 1 1
8 7862 1 1 27 ILE CA C 13.483 7.354 11.518 1.00 . A A . 27 ILE CA 1 1
8 7863 1 1 27 ILE CB C 13.049 7.553 10.008 1.00 . A A . 27 ILE CB 1 1
8 7864 1 1 27 ILE CD1 C 12.948 10.144 9.976 1.00 . A A . 27 ILE CD1 1 1
8 7865 1 1 27 ILE CG1 C 13.578 8.897 9.408 1.00 . A A . 27 ILE CG1 1 1
8 7866 1 1 27 ILE CG2 C 11.513 7.451 9.840 1.00 . A A . 27 ILE CG2 1 1
8 7867 1 1 27 ILE H H 15.542 7.292 11.078 1.00 . A A . 27 ILE H 1 1
8 7868 1 1 27 ILE HA H 12.889 8.014 12.153 1.00 . A A . 27 ILE HA 1 1
8 7869 1 1 27 ILE HB H 13.475 6.735 9.440 1.00 . A A . 27 ILE HB 1 1
8 7870 1 1 27 ILE HD11 H 13.115 10.186 11.046 1.00 . A A . 27 ILE HD11 1 1
8 7871 1 1 27 ILE HD12 H 11.887 10.142 9.777 1.00 . A A . 27 ILE HD12 1 1
8 7872 1 1 27 ILE HD13 H 13.394 11.014 9.515 1.00 . A A . 27 ILE HD13 1 1
8 7873 1 1 27 ILE HG12 H 14.646 8.969 9.580 1.00 . A A . 27 ILE HG12 1 1
8 7874 1 1 27 ILE HG13 H 13.405 8.900 8.333 1.00 . A A . 27 ILE HG13 1 1
8 7875 1 1 27 ILE HG21 H 11.247 7.587 8.796 1.00 . A A . 27 ILE HG21 1 1
8 7876 1 1 27 ILE HG22 H 11.021 8.210 10.434 1.00 . A A . 27 ILE HG22 1 1
8 7877 1 1 27 ILE HG23 H 11.174 6.473 10.164 1.00 . A A . 27 ILE HG23 1 1
8 7878 1 1 27 ILE N N 14.910 7.666 11.706 1.00 . A A . 27 ILE N 1 1
8 7879 1 1 27 ILE O O 14.098 5.041 11.799 1.00 . A A . 27 ILE O 1 1
8 7880 1 1 28 ARG C C 10.352 3.972 11.615 1.00 . A A . 28 ARG C 1 1
8 7881 1 1 28 ARG CA C 11.494 4.265 12.606 1.00 . A A . 28 ARG CA 1 1
8 7882 1 1 28 ARG CB C 11.005 4.129 14.067 1.00 . A A . 28 ARG CB 1 1
8 7883 1 1 28 ARG CD C 9.241 4.784 15.812 1.00 . A A . 28 ARG CD 1 1
8 7884 1 1 28 ARG CG C 9.945 5.161 14.502 1.00 . A A . 28 ARG CG 1 1
8 7885 1 1 28 ARG CZ C 9.786 4.163 18.154 1.00 . A A . 28 ARG CZ 1 1
8 7886 1 1 28 ARG H H 11.381 6.373 12.512 1.00 . A A . 28 ARG H 1 1
8 7887 1 1 28 ARG HA H 12.305 3.554 12.430 1.00 . A A . 28 ARG HA 1 1
8 7888 1 1 28 ARG HB2 H 10.587 3.134 14.194 1.00 . A A . 28 ARG HB2 1 1
8 7889 1 1 28 ARG HB3 H 11.862 4.219 14.730 1.00 . A A . 28 ARG HB3 1 1
8 7890 1 1 28 ARG HD2 H 8.482 5.529 16.023 1.00 . A A . 28 ARG HD2 1 1
8 7891 1 1 28 ARG HD3 H 8.748 3.821 15.673 1.00 . A A . 28 ARG HD3 1 1
8 7892 1 1 28 ARG HE H 11.037 5.064 16.876 1.00 . A A . 28 ARG HE 1 1
8 7893 1 1 28 ARG HG2 H 10.421 6.127 14.632 1.00 . A A . 28 ARG HG2 1 1
8 7894 1 1 28 ARG HG3 H 9.197 5.243 13.722 1.00 . A A . 28 ARG HG3 1 1
8 7895 1 1 28 ARG HH11 H 7.902 3.620 17.587 1.00 . A A . 28 ARG HH11 1 1
8 7896 1 1 28 ARG HH12 H 8.334 3.237 19.222 1.00 . A A . 28 ARG HH12 1 1
8 7897 1 1 28 ARG HH21 H 11.554 4.562 19.031 1.00 . A A . 28 ARG HH21 1 1
8 7898 1 1 28 ARG HH22 H 10.394 3.754 20.031 1.00 . A A . 28 ARG HH22 1 1
8 7899 1 1 28 ARG N N 11.993 5.623 12.361 1.00 . A A . 28 ARG N 1 1
8 7900 1 1 28 ARG NE N 10.134 4.696 16.975 1.00 . A A . 28 ARG NE 1 1
8 7901 1 1 28 ARG NH1 N 8.575 3.632 18.336 1.00 . A A . 28 ARG NH1 1 1
8 7902 1 1 28 ARG NH2 N 10.642 4.165 19.152 1.00 . A A . 28 ARG NH2 1 1
8 7903 1 1 28 ARG O O 9.547 4.863 11.316 1.00 . A A . 28 ARG O 1 1
8 7904 1 1 29 TRP C C 8.273 1.331 10.879 1.00 . A A . 29 TRP C 1 1
8 7905 1 1 29 TRP CA C 9.256 2.267 10.161 1.00 . A A . 29 TRP CA 1 1
8 7906 1 1 29 TRP CB C 9.846 1.512 8.934 1.00 . A A . 29 TRP CB 1 1
8 7907 1 1 29 TRP CD1 C 10.891 3.668 7.930 1.00 . A A . 29 TRP CD1 1 1
8 7908 1 1 29 TRP CD2 C 11.677 1.755 7.073 1.00 . A A . 29 TRP CD2 1 1
8 7909 1 1 29 TRP CE2 C 12.320 2.823 6.439 1.00 . A A . 29 TRP CE2 1 1
8 7910 1 1 29 TRP CE3 C 12.010 0.447 6.700 1.00 . A A . 29 TRP CE3 1 1
8 7911 1 1 29 TRP CG C 10.769 2.309 8.033 1.00 . A A . 29 TRP CG 1 1
8 7912 1 1 29 TRP CH2 C 13.586 1.347 5.100 1.00 . A A . 29 TRP CH2 1 1
8 7913 1 1 29 TRP CZ2 C 13.275 2.630 5.447 1.00 . A A . 29 TRP CZ2 1 1
8 7914 1 1 29 TRP CZ3 C 12.958 0.260 5.713 1.00 . A A . 29 TRP CZ3 1 1
8 7915 1 1 29 TRP H H 10.990 2.097 11.363 1.00 . A A . 29 TRP H 1 1
8 7916 1 1 29 TRP HA H 8.705 3.134 9.803 1.00 . A A . 29 TRP HA 1 1
8 7917 1 1 29 TRP HB2 H 10.407 0.657 9.290 1.00 . A A . 29 TRP HB2 1 1
8 7918 1 1 29 TRP HB3 H 9.027 1.151 8.318 1.00 . A A . 29 TRP HB3 1 1
8 7919 1 1 29 TRP HD1 H 10.329 4.378 8.524 1.00 . A A . 29 TRP HD1 1 1
8 7920 1 1 29 TRP HE1 H 12.095 4.894 6.718 1.00 . A A . 29 TRP HE1 1 1
8 7921 1 1 29 TRP HE3 H 11.536 -0.405 7.162 1.00 . A A . 29 TRP HE3 1 1
8 7922 1 1 29 TRP HH2 H 14.325 1.157 4.331 1.00 . A A . 29 TRP HH2 1 1
8 7923 1 1 29 TRP HZ2 H 13.770 3.464 4.963 1.00 . A A . 29 TRP HZ2 1 1
8 7924 1 1 29 TRP HZ3 H 13.230 -0.747 5.410 1.00 . A A . 29 TRP HZ3 1 1
8 7925 1 1 29 TRP N N 10.302 2.731 11.097 1.00 . A A . 29 TRP N 1 1
8 7926 1 1 29 TRP NE1 N 11.824 3.984 6.975 1.00 . A A . 29 TRP NE1 1 1
8 7927 1 1 29 TRP O O 8.629 0.657 11.868 1.00 . A A . 29 TRP O 1 1
8 7928 1 1 30 LYS C C 6.412 -1.094 10.642 1.00 . A A . 30 LYS C 1 1
8 7929 1 1 30 LYS CA C 5.991 0.381 10.827 1.00 . A A . 30 LYS CA 1 1
8 7930 1 1 30 LYS CB C 4.663 0.654 10.072 1.00 . A A . 30 LYS CB 1 1
8 7931 1 1 30 LYS CD C 2.220 -0.099 9.683 1.00 . A A . 30 LYS CD 1 1
8 7932 1 1 30 LYS CE C 2.489 -0.830 8.356 1.00 . A A . 30 LYS CE 1 1
8 7933 1 1 30 LYS CG C 3.446 -0.131 10.625 1.00 . A A . 30 LYS CG 1 1
8 7934 1 1 30 LYS H H 6.865 1.807 9.532 1.00 . A A . 30 LYS H 1 1
8 7935 1 1 30 LYS HA H 5.855 0.593 11.885 1.00 . A A . 30 LYS HA 1 1
8 7936 1 1 30 LYS HB2 H 4.438 1.716 10.133 1.00 . A A . 30 LYS HB2 1 1
8 7937 1 1 30 LYS HB3 H 4.801 0.393 9.027 1.00 . A A . 30 LYS HB3 1 1
8 7938 1 1 30 LYS HD2 H 1.379 -0.574 10.181 1.00 . A A . 30 LYS HD2 1 1
8 7939 1 1 30 LYS HD3 H 1.964 0.935 9.472 1.00 . A A . 30 LYS HD3 1 1
8 7940 1 1 30 LYS HE2 H 3.323 -0.363 7.850 1.00 . A A . 30 LYS HE2 1 1
8 7941 1 1 30 LYS HE3 H 2.726 -1.870 8.557 1.00 . A A . 30 LYS HE3 1 1
8 7942 1 1 30 LYS HG2 H 3.736 -1.165 10.779 1.00 . A A . 30 LYS HG2 1 1
8 7943 1 1 30 LYS HG3 H 3.165 0.297 11.582 1.00 . A A . 30 LYS HG3 1 1
8 7944 1 1 30 LYS HZ1 H 0.498 -1.231 7.915 1.00 . A A . 30 LYS HZ1 1 1
8 7945 1 1 30 LYS HZ2 H 1.524 -1.276 6.568 1.00 . A A . 30 LYS HZ2 1 1
8 7946 1 1 30 LYS HZ3 H 1.073 0.214 7.246 1.00 . A A . 30 LYS HZ3 1 1
8 7947 1 1 30 LYS N N 7.050 1.261 10.327 1.00 . A A . 30 LYS N 1 1
8 7948 1 1 30 LYS NZ N 1.312 -0.780 7.458 1.00 . A A . 30 LYS NZ 1 1
8 7949 1 1 30 LYS O O 7.004 -1.449 9.612 1.00 . A A . 30 LYS O 1 1
8 7950 1 1 31 GLY C C 7.643 -3.646 12.586 1.00 . A A . 31 GLY C 1 1
8 7951 1 1 31 GLY CA C 6.490 -3.339 11.638 1.00 . A A . 31 GLY CA 1 1
8 7952 1 1 31 GLY H H 5.636 -1.573 12.420 1.00 . A A . 31 GLY H 1 1
8 7953 1 1 31 GLY HA2 H 5.622 -3.917 11.939 1.00 . A A . 31 GLY HA2 1 1
8 7954 1 1 31 GLY HA3 H 6.771 -3.647 10.635 1.00 . A A . 31 GLY HA3 1 1
8 7955 1 1 31 GLY N N 6.118 -1.928 11.646 1.00 . A A . 31 GLY N 1 1
8 7956 1 1 31 GLY O O 7.744 -4.770 13.090 1.00 . A A . 31 GLY O 1 1
8 7957 1 1 32 TYR C C 9.801 -1.767 14.797 1.00 . A A . 32 TYR C 1 1
8 7958 1 1 32 TYR CA C 9.722 -2.844 13.699 1.00 . A A . 32 TYR CA 1 1
8 7959 1 1 32 TYR CB C 11.017 -2.870 12.837 1.00 . A A . 32 TYR CB 1 1
8 7960 1 1 32 TYR CD1 C 10.578 -4.197 10.690 1.00 . A A . 32 TYR CD1 1 1
8 7961 1 1 32 TYR CD2 C 11.841 -5.255 12.425 1.00 . A A . 32 TYR CD2 1 1
8 7962 1 1 32 TYR CE1 C 10.690 -5.335 9.912 1.00 . A A . 32 TYR CE1 1 1
8 7963 1 1 32 TYR CE2 C 11.954 -6.390 11.647 1.00 . A A . 32 TYR CE2 1 1
8 7964 1 1 32 TYR CG C 11.155 -4.128 11.964 1.00 . A A . 32 TYR CG 1 1
8 7965 1 1 32 TYR CZ C 11.376 -6.426 10.395 1.00 . A A . 32 TYR CZ 1 1
8 7966 1 1 32 TYR H H 8.379 -1.762 12.422 1.00 . A A . 32 TYR H 1 1
8 7967 1 1 32 TYR HA H 9.622 -3.812 14.198 1.00 . A A . 32 TYR HA 1 1
8 7968 1 1 32 TYR HB2 H 11.028 -2.004 12.180 1.00 . A A . 32 TYR HB2 1 1
8 7969 1 1 32 TYR HB3 H 11.887 -2.821 13.482 1.00 . A A . 32 TYR HB3 1 1
8 7970 1 1 32 TYR HD1 H 10.039 -3.338 10.306 1.00 . A A . 32 TYR HD1 1 1
8 7971 1 1 32 TYR HD2 H 12.298 -5.231 13.407 1.00 . A A . 32 TYR HD2 1 1
8 7972 1 1 32 TYR HE1 H 10.240 -5.365 8.928 1.00 . A A . 32 TYR HE1 1 1
8 7973 1 1 32 TYR HE2 H 12.492 -7.251 12.023 1.00 . A A . 32 TYR HE2 1 1
8 7974 1 1 32 TYR HH H 11.296 -8.341 10.182 1.00 . A A . 32 TYR HH 1 1
8 7975 1 1 32 TYR N N 8.531 -2.651 12.833 1.00 . A A . 32 TYR N 1 1
8 7976 1 1 32 TYR O O 10.192 -2.058 15.942 1.00 . A A . 32 TYR O 1 1
8 7977 1 1 32 TYR OH O 11.483 -7.570 9.629 1.00 . A A . 32 TYR OH 1 1
8 7978 1 1 33 GLY C C 10.816 0.960 15.866 1.00 . A A . 33 GLY C 1 1
8 7979 1 1 33 GLY CA C 9.422 0.590 15.377 1.00 . A A . 33 GLY CA 1 1
8 7980 1 1 33 GLY H H 9.170 -0.379 13.512 1.00 . A A . 33 GLY H 1 1
8 7981 1 1 33 GLY HA2 H 8.989 1.444 14.878 1.00 . A A . 33 GLY HA2 1 1
8 7982 1 1 33 GLY HA3 H 8.793 0.333 16.225 1.00 . A A . 33 GLY HA3 1 1
8 7983 1 1 33 GLY N N 9.436 -0.531 14.435 1.00 . A A . 33 GLY N 1 1
8 7984 1 1 33 GLY O O 11.670 1.318 15.056 1.00 . A A . 33 GLY O 1 1
8 7985 1 1 34 SER C C 13.539 0.558 17.233 1.00 . A A . 34 SER C 1 1
8 7986 1 1 34 SER CA C 12.302 1.245 17.847 1.00 . A A . 34 SER CA 1 1
8 7987 1 1 34 SER CB C 12.221 0.939 19.362 1.00 . A A . 34 SER CB 1 1
8 7988 1 1 34 SER H H 10.361 0.398 17.730 1.00 . A A . 34 SER H 1 1
8 7989 1 1 34 SER HA H 12.396 2.323 17.715 1.00 . A A . 34 SER HA 1 1
8 7990 1 1 34 SER HB2 H 12.277 -0.130 19.521 1.00 . A A . 34 SER HB2 1 1
8 7991 1 1 34 SER HB3 H 13.040 1.425 19.879 1.00 . A A . 34 SER HB3 1 1
8 7992 1 1 34 SER HG H 11.158 1.738 20.804 1.00 . A A . 34 SER HG 1 1
8 7993 1 1 34 SER N N 11.053 0.816 17.181 1.00 . A A . 34 SER N 1 1
8 7994 1 1 34 SER O O 14.524 1.219 16.914 1.00 . A A . 34 SER O 1 1
8 7995 1 1 34 SER OG O 11.004 1.406 19.911 1.00 . A A . 34 SER OG 1 1
8 7996 1 1 35 THR C C 14.833 -1.370 14.994 1.00 . A A . 35 THR C 1 1
8 7997 1 1 35 THR CA C 14.544 -1.604 16.506 1.00 . A A . 35 THR CA 1 1
8 7998 1 1 35 THR CB C 14.257 -3.127 16.789 1.00 . A A . 35 THR CB 1 1
8 7999 1 1 35 THR CG2 C 13.060 -3.666 15.994 1.00 . A A . 35 THR CG2 1 1
8 8000 1 1 35 THR H H 12.564 -1.199 17.166 1.00 . A A . 35 THR H 1 1
8 8001 1 1 35 THR HA H 15.433 -1.331 17.063 1.00 . A A . 35 THR HA 1 1
8 8002 1 1 35 THR HB H 14.039 -3.238 17.845 1.00 . A A . 35 THR HB 1 1
8 8003 1 1 35 THR HG1 H 16.051 -3.835 17.200 1.00 . A A . 35 THR HG1 1 1
8 8004 1 1 35 THR HG21 H 12.172 -3.101 16.244 1.00 . A A . 35 THR HG21 1 1
8 8005 1 1 35 THR HG22 H 12.899 -4.707 16.244 1.00 . A A . 35 THR HG22 1 1
8 8006 1 1 35 THR HG23 H 13.249 -3.582 14.930 1.00 . A A . 35 THR HG23 1 1
8 8007 1 1 35 THR N N 13.429 -0.766 17.001 1.00 . A A . 35 THR N 1 1
8 8008 1 1 35 THR O O 15.794 -1.913 14.443 1.00 . A A . 35 THR O 1 1
8 8009 1 1 35 THR OG1 O 15.414 -3.921 16.486 1.00 . A A . 35 THR OG1 1 1
8 8010 1 1 36 GLU C C 15.168 0.945 12.731 1.00 . A A . 36 GLU C 1 1
8 8011 1 1 36 GLU CA C 14.152 -0.193 12.912 1.00 . A A . 36 GLU CA 1 1
8 8012 1 1 36 GLU CB C 12.797 0.244 12.291 1.00 . A A . 36 GLU CB 1 1
8 8013 1 1 36 GLU CD C 13.015 -0.805 9.939 1.00 . A A . 36 GLU CD 1 1
8 8014 1 1 36 GLU CG C 12.845 0.483 10.767 1.00 . A A . 36 GLU CG 1 1
8 8015 1 1 36 GLU H H 13.224 -0.180 14.823 1.00 . A A . 36 GLU H 1 1
8 8016 1 1 36 GLU HA H 14.510 -1.064 12.378 1.00 . A A . 36 GLU HA 1 1
8 8017 1 1 36 GLU HB2 H 12.056 -0.519 12.499 1.00 . A A . 36 GLU HB2 1 1
8 8018 1 1 36 GLU HB3 H 12.470 1.167 12.766 1.00 . A A . 36 GLU HB3 1 1
8 8019 1 1 36 GLU HG2 H 11.926 0.975 10.472 1.00 . A A . 36 GLU HG2 1 1
8 8020 1 1 36 GLU HG3 H 13.668 1.155 10.551 1.00 . A A . 36 GLU HG3 1 1
8 8021 1 1 36 GLU N N 13.986 -0.556 14.336 1.00 . A A . 36 GLU N 1 1
8 8022 1 1 36 GLU O O 15.835 0.995 11.685 1.00 . A A . 36 GLU O 1 1
8 8023 1 1 36 GLU OE1 O 11.997 -1.437 9.603 1.00 . A A . 36 GLU OE1 1 1
8 8024 1 1 36 GLU OE2 O 14.164 -1.188 9.620 1.00 . A A . 36 GLU OE2 1 1
8 8025 1 1 37 ASP C C 17.098 3.243 12.716 1.00 . A A . 37 ASP C 1 1
8 8026 1 1 37 ASP CA C 15.931 3.139 13.743 1.00 . A A . 37 ASP CA 1 1
8 8027 1 1 37 ASP CB C 16.373 3.558 15.179 1.00 . A A . 37 ASP CB 1 1
8 8028 1 1 37 ASP CG C 17.506 2.699 15.784 1.00 . A A . 37 ASP CG 1 1
8 8029 1 1 37 ASP H H 14.885 1.516 14.631 1.00 . A A . 37 ASP H 1 1
8 8030 1 1 37 ASP HA H 15.158 3.835 13.426 1.00 . A A . 37 ASP HA 1 1
8 8031 1 1 37 ASP HB2 H 16.693 4.595 15.155 1.00 . A A . 37 ASP HB2 1 1
8 8032 1 1 37 ASP HB3 H 15.511 3.493 15.837 1.00 . A A . 37 ASP HB3 1 1
8 8033 1 1 37 ASP N N 15.273 1.804 13.776 1.00 . A A . 37 ASP N 1 1
8 8034 1 1 37 ASP O O 18.150 2.600 12.852 1.00 . A A . 37 ASP O 1 1
8 8035 1 1 37 ASP OD1 O 17.252 1.529 16.132 1.00 . A A . 37 ASP OD1 1 1
8 8036 1 1 37 ASP OD2 O 18.654 3.193 15.902 1.00 . A A . 37 ASP OD2 1 1
8 8037 1 1 38 THR C C 17.910 5.597 10.069 1.00 . A A . 38 THR C 1 1
8 8038 1 1 38 THR CA C 17.735 4.123 10.477 1.00 . A A . 38 THR CA 1 1
8 8039 1 1 38 THR CB C 17.118 3.292 9.293 1.00 . A A . 38 THR CB 1 1
8 8040 1 1 38 THR CG2 C 15.652 3.696 8.976 1.00 . A A . 38 THR CG2 1 1
8 8041 1 1 38 THR H H 16.060 4.588 11.671 1.00 . A A . 38 THR H 1 1
8 8042 1 1 38 THR HA H 18.708 3.701 10.722 1.00 . A A . 38 THR HA 1 1
8 8043 1 1 38 THR HB H 17.115 2.246 9.589 1.00 . A A . 38 THR HB 1 1
8 8044 1 1 38 THR HG1 H 17.401 3.803 7.404 1.00 . A A . 38 THR HG1 1 1
8 8045 1 1 38 THR HG21 H 15.612 4.740 8.690 1.00 . A A . 38 THR HG21 1 1
8 8046 1 1 38 THR HG22 H 15.029 3.543 9.852 1.00 . A A . 38 THR HG22 1 1
8 8047 1 1 38 THR HG23 H 15.273 3.090 8.163 1.00 . A A . 38 THR HG23 1 1
8 8048 1 1 38 THR N N 16.863 4.035 11.659 1.00 . A A . 38 THR N 1 1
8 8049 1 1 38 THR O O 16.972 6.383 10.170 1.00 . A A . 38 THR O 1 1
8 8050 1 1 38 THR OG1 O 17.926 3.410 8.109 1.00 . A A . 38 THR OG1 1 1
8 8051 1 1 39 TRP C C 18.989 7.594 7.764 1.00 . A A . 39 TRP C 1 1
8 8052 1 1 39 TRP CA C 19.413 7.353 9.220 1.00 . A A . 39 TRP CA 1 1
8 8053 1 1 39 TRP CB C 20.911 7.665 9.417 1.00 . A A . 39 TRP CB 1 1
8 8054 1 1 39 TRP CD1 C 20.873 8.307 11.902 1.00 . A A . 39 TRP CD1 1 1
8 8055 1 1 39 TRP CD2 C 22.415 6.769 11.383 1.00 . A A . 39 TRP CD2 1 1
8 8056 1 1 39 TRP CE2 C 22.496 7.036 12.758 1.00 . A A . 39 TRP CE2 1 1
8 8057 1 1 39 TRP CE3 C 23.285 5.830 10.831 1.00 . A A . 39 TRP CE3 1 1
8 8058 1 1 39 TRP CG C 21.364 7.588 10.851 1.00 . A A . 39 TRP CG 1 1
8 8059 1 1 39 TRP CH2 C 24.265 5.494 13.018 1.00 . A A . 39 TRP CH2 1 1
8 8060 1 1 39 TRP CZ2 C 23.420 6.406 13.585 1.00 . A A . 39 TRP CZ2 1 1
8 8061 1 1 39 TRP CZ3 C 24.206 5.207 11.649 1.00 . A A . 39 TRP CZ3 1 1
8 8062 1 1 39 TRP H H 19.810 5.283 9.508 1.00 . A A . 39 TRP H 1 1
8 8063 1 1 39 TRP HA H 18.834 8.014 9.867 1.00 . A A . 39 TRP HA 1 1
8 8064 1 1 39 TRP HB2 H 21.501 6.964 8.838 1.00 . A A . 39 TRP HB2 1 1
8 8065 1 1 39 TRP HB3 H 21.122 8.669 9.060 1.00 . A A . 39 TRP HB3 1 1
8 8066 1 1 39 TRP HD1 H 20.066 9.023 11.830 1.00 . A A . 39 TRP HD1 1 1
8 8067 1 1 39 TRP HE1 H 21.367 8.347 13.944 1.00 . A A . 39 TRP HE1 1 1
8 8068 1 1 39 TRP HE3 H 23.253 5.596 9.770 1.00 . A A . 39 TRP HE3 1 1
8 8069 1 1 39 TRP HH2 H 24.998 4.982 13.623 1.00 . A A . 39 TRP HH2 1 1
8 8070 1 1 39 TRP HZ2 H 23.474 6.620 14.645 1.00 . A A . 39 TRP HZ2 1 1
8 8071 1 1 39 TRP HZ3 H 24.890 4.479 11.232 1.00 . A A . 39 TRP HZ3 1 1
8 8072 1 1 39 TRP N N 19.111 5.964 9.606 1.00 . A A . 39 TRP N 1 1
8 8073 1 1 39 TRP NE1 N 21.542 7.972 13.051 1.00 . A A . 39 TRP NE1 1 1
8 8074 1 1 39 TRP O O 19.677 7.168 6.837 1.00 . A A . 39 TRP O 1 1
8 8075 1 1 40 GLU C C 17.624 10.076 5.975 1.00 . A A . 40 GLU C 1 1
8 8076 1 1 40 GLU CA C 17.298 8.587 6.250 1.00 . A A . 40 GLU CA 1 1
8 8077 1 1 40 GLU CB C 15.768 8.312 6.141 1.00 . A A . 40 GLU CB 1 1
8 8078 1 1 40 GLU CD C 13.959 6.467 6.044 1.00 . A A . 40 GLU CD 1 1
8 8079 1 1 40 GLU CG C 15.382 6.853 6.465 1.00 . A A . 40 GLU CG 1 1
8 8080 1 1 40 GLU H H 17.251 8.404 8.364 1.00 . A A . 40 GLU H 1 1
8 8081 1 1 40 GLU HA H 17.813 7.976 5.514 1.00 . A A . 40 GLU HA 1 1
8 8082 1 1 40 GLU HB2 H 15.245 8.962 6.833 1.00 . A A . 40 GLU HB2 1 1
8 8083 1 1 40 GLU HB3 H 15.438 8.542 5.129 1.00 . A A . 40 GLU HB3 1 1
8 8084 1 1 40 GLU HG2 H 16.083 6.202 5.959 1.00 . A A . 40 GLU HG2 1 1
8 8085 1 1 40 GLU HG3 H 15.477 6.695 7.534 1.00 . A A . 40 GLU HG3 1 1
8 8086 1 1 40 GLU N N 17.803 8.205 7.579 1.00 . A A . 40 GLU N 1 1
8 8087 1 1 40 GLU O O 17.487 10.905 6.881 1.00 . A A . 40 GLU O 1 1
8 8088 1 1 40 GLU OE1 O 12.987 6.893 6.698 1.00 . A A . 40 GLU OE1 1 1
8 8089 1 1 40 GLU OE2 O 13.814 5.710 5.064 1.00 . A A . 40 GLU OE2 1 1
8 8090 1 1 41 PRO C C 17.283 12.807 4.507 1.00 . A A . 41 PRO C 1 1
8 8091 1 1 41 PRO CA C 18.453 11.823 4.349 1.00 . A A . 41 PRO CA 1 1
8 8092 1 1 41 PRO CB C 18.879 11.697 2.856 1.00 . A A . 41 PRO CB 1 1
8 8093 1 1 41 PRO CD C 18.234 9.503 3.568 1.00 . A A . 41 PRO CD 1 1
8 8094 1 1 41 PRO CG C 18.241 10.428 2.378 1.00 . A A . 41 PRO CG 1 1
8 8095 1 1 41 PRO HA H 19.299 12.167 4.940 1.00 . A A . 41 PRO HA 1 1
8 8096 1 1 41 PRO HB2 H 18.536 12.555 2.282 1.00 . A A . 41 PRO HB2 1 1
8 8097 1 1 41 PRO HB3 H 19.961 11.641 2.793 1.00 . A A . 41 PRO HB3 1 1
8 8098 1 1 41 PRO HD2 H 17.403 8.808 3.504 1.00 . A A . 41 PRO HD2 1 1
8 8099 1 1 41 PRO HD3 H 19.169 8.956 3.643 1.00 . A A . 41 PRO HD3 1 1
8 8100 1 1 41 PRO HG2 H 17.228 10.627 2.042 1.00 . A A . 41 PRO HG2 1 1
8 8101 1 1 41 PRO HG3 H 18.819 10.003 1.566 1.00 . A A . 41 PRO HG3 1 1
8 8102 1 1 41 PRO N N 18.069 10.431 4.723 1.00 . A A . 41 PRO N 1 1
8 8103 1 1 41 PRO O O 16.174 12.488 4.112 1.00 . A A . 41 PRO O 1 1
8 8104 1 1 42 GLU C C 15.822 15.486 4.090 1.00 . A A . 42 GLU C 1 1
8 8105 1 1 42 GLU CA C 16.548 15.021 5.371 1.00 . A A . 42 GLU CA 1 1
8 8106 1 1 42 GLU CB C 17.232 16.208 6.110 1.00 . A A . 42 GLU CB 1 1
8 8107 1 1 42 GLU CD C 15.771 18.306 5.622 1.00 . A A . 42 GLU CD 1 1
8 8108 1 1 42 GLU CG C 16.302 17.323 6.673 1.00 . A A . 42 GLU CG 1 1
8 8109 1 1 42 GLU H H 18.500 14.192 5.262 1.00 . A A . 42 GLU H 1 1
8 8110 1 1 42 GLU HA H 15.817 14.566 6.044 1.00 . A A . 42 GLU HA 1 1
8 8111 1 1 42 GLU HB2 H 17.790 15.800 6.948 1.00 . A A . 42 GLU HB2 1 1
8 8112 1 1 42 GLU HB3 H 17.943 16.672 5.434 1.00 . A A . 42 GLU HB3 1 1
8 8113 1 1 42 GLU HG2 H 15.462 16.848 7.168 1.00 . A A . 42 GLU HG2 1 1
8 8114 1 1 42 GLU HG3 H 16.856 17.887 7.420 1.00 . A A . 42 GLU HG3 1 1
8 8115 1 1 42 GLU N N 17.564 13.992 5.063 1.00 . A A . 42 GLU N 1 1
8 8116 1 1 42 GLU O O 14.606 15.609 4.070 1.00 . A A . 42 GLU O 1 1
8 8117 1 1 42 GLU OE1 O 16.595 18.933 4.931 1.00 . A A . 42 GLU OE1 1 1
8 8118 1 1 42 GLU OE2 O 14.538 18.461 5.473 1.00 . A A . 42 GLU OE2 1 1
8 8119 1 1 43 HIS C C 15.049 15.137 1.091 1.00 . A A . 43 HIS C 1 1
8 8120 1 1 43 HIS CA C 16.002 16.189 1.718 1.00 . A A . 43 HIS CA 1 1
8 8121 1 1 43 HIS CB C 17.143 16.595 0.738 1.00 . A A . 43 HIS CB 1 1
8 8122 1 1 43 HIS CD2 C 16.161 17.434 -1.534 1.00 . A A . 43 HIS CD2 1 1
8 8123 1 1 43 HIS CE1 C 16.378 19.592 -1.202 1.00 . A A . 43 HIS CE1 1 1
8 8124 1 1 43 HIS CG C 16.728 17.599 -0.316 1.00 . A A . 43 HIS CG 1 1
8 8125 1 1 43 HIS H H 17.534 15.526 3.048 1.00 . A A . 43 HIS H 1 1
8 8126 1 1 43 HIS HA H 15.418 17.072 1.952 1.00 . A A . 43 HIS HA 1 1
8 8127 1 1 43 HIS HB2 H 17.952 17.035 1.305 1.00 . A A . 43 HIS HB2 1 1
8 8128 1 1 43 HIS HB3 H 17.519 15.712 0.236 1.00 . A A . 43 HIS HB3 1 1
8 8129 1 1 43 HIS HD1 H 17.237 19.411 0.648 1.00 . A A . 43 HIS HD1 1 1
8 8130 1 1 43 HIS HD2 H 15.912 16.494 -2.005 1.00 . A A . 43 HIS HD2 1 1
8 8131 1 1 43 HIS HE1 H 16.342 20.664 -1.342 1.00 . A A . 43 HIS HE1 1 1
8 8132 1 1 43 HIS HE2 H 15.355 18.887 -2.818 1.00 . A A . 43 HIS HE2 1 1
8 8133 1 1 43 HIS N N 16.574 15.699 2.998 1.00 . A A . 43 HIS N 1 1
8 8134 1 1 43 HIS ND1 N 16.854 18.965 -0.144 1.00 . A A . 43 HIS ND1 1 1
8 8135 1 1 43 HIS NE2 N 15.950 18.689 -2.061 1.00 . A A . 43 HIS NE2 1 1
8 8136 1 1 43 HIS O O 14.262 15.461 0.198 1.00 . A A . 43 HIS O 1 1
8 8137 1 1 44 HIS C C 13.544 12.013 2.210 1.00 . A A . 44 HIS C 1 1
8 8138 1 1 44 HIS CA C 14.322 12.747 1.086 1.00 . A A . 44 HIS CA 1 1
8 8139 1 1 44 HIS CB C 15.259 11.716 0.383 1.00 . A A . 44 HIS CB 1 1
8 8140 1 1 44 HIS CD2 C 17.105 13.030 -0.907 1.00 . A A . 44 HIS CD2 1 1
8 8141 1 1 44 HIS CE1 C 16.556 12.433 -2.941 1.00 . A A . 44 HIS CE1 1 1
8 8142 1 1 44 HIS CG C 16.017 12.223 -0.814 1.00 . A A . 44 HIS CG 1 1
8 8143 1 1 44 HIS H H 15.699 13.719 2.367 1.00 . A A . 44 HIS H 1 1
8 8144 1 1 44 HIS HA H 13.603 13.117 0.360 1.00 . A A . 44 HIS HA 1 1
8 8145 1 1 44 HIS HB2 H 15.984 11.361 1.099 1.00 . A A . 44 HIS HB2 1 1
8 8146 1 1 44 HIS HB3 H 14.665 10.865 0.057 1.00 . A A . 44 HIS HB3 1 1
8 8147 1 1 44 HIS HD1 H 14.970 11.271 -2.374 1.00 . A A . 44 HIS HD1 1 1
8 8148 1 1 44 HIS HD2 H 17.624 13.505 -0.085 1.00 . A A . 44 HIS HD2 1 1
8 8149 1 1 44 HIS HE1 H 16.554 12.321 -4.012 1.00 . A A . 44 HIS HE1 1 1
8 8150 1 1 44 HIS HE2 H 18.257 13.511 -2.593 1.00 . A A . 44 HIS HE2 1 1
8 8151 1 1 44 HIS N N 15.108 13.881 1.606 1.00 . A A . 44 HIS N 1 1
8 8152 1 1 44 HIS ND1 N 15.705 11.866 -2.107 1.00 . A A . 44 HIS ND1 1 1
8 8153 1 1 44 HIS NE2 N 17.413 13.145 -2.239 1.00 . A A . 44 HIS NE2 1 1
8 8154 1 1 44 HIS O O 12.928 10.989 1.919 1.00 . A A . 44 HIS O 1 1
8 8155 1 1 45 LEU C C 11.550 11.490 4.580 1.00 . A A . 45 LEU C 1 1
8 8156 1 1 45 LEU CA C 13.073 11.731 4.650 1.00 . A A . 45 LEU CA 1 1
8 8157 1 1 45 LEU CB C 13.466 12.392 6.030 1.00 . A A . 45 LEU CB 1 1
8 8158 1 1 45 LEU CD1 C 12.815 13.729 8.138 1.00 . A A . 45 LEU CD1 1 1
8 8159 1 1 45 LEU CD2 C 12.408 14.777 5.876 1.00 . A A . 45 LEU CD2 1 1
8 8160 1 1 45 LEU CG C 12.479 13.447 6.667 1.00 . A A . 45 LEU CG 1 1
8 8161 1 1 45 LEU H H 13.911 13.430 3.619 1.00 . A A . 45 LEU H 1 1
8 8162 1 1 45 LEU HA H 13.562 10.763 4.590 1.00 . A A . 45 LEU HA 1 1
8 8163 1 1 45 LEU HB2 H 13.590 11.583 6.745 1.00 . A A . 45 LEU HB2 1 1
8 8164 1 1 45 LEU HB3 H 14.434 12.866 5.905 1.00 . A A . 45 LEU HB3 1 1
8 8165 1 1 45 LEU HD11 H 12.798 12.805 8.700 1.00 . A A . 45 LEU HD11 1 1
8 8166 1 1 45 LEU HD12 H 12.079 14.406 8.552 1.00 . A A . 45 LEU HD12 1 1
8 8167 1 1 45 LEU HD13 H 13.800 14.178 8.214 1.00 . A A . 45 LEU HD13 1 1
8 8168 1 1 45 LEU HD21 H 13.368 15.278 5.909 1.00 . A A . 45 LEU HD21 1 1
8 8169 1 1 45 LEU HD22 H 11.655 15.418 6.315 1.00 . A A . 45 LEU HD22 1 1
8 8170 1 1 45 LEU HD23 H 12.141 14.573 4.848 1.00 . A A . 45 LEU HD23 1 1
8 8171 1 1 45 LEU HG H 11.480 13.024 6.665 1.00 . A A . 45 LEU HG 1 1
8 8172 1 1 45 LEU N N 13.560 12.524 3.475 1.00 . A A . 45 LEU N 1 1
8 8173 1 1 45 LEU O O 11.066 10.390 4.849 1.00 . A A . 45 LEU O 1 1
8 8174 1 1 46 LEU C C 8.885 13.469 3.008 1.00 . A A . 46 LEU C 1 1
8 8175 1 1 46 LEU CA C 9.352 12.576 4.160 1.00 . A A . 46 LEU CA 1 1
8 8176 1 1 46 LEU CB C 8.759 13.112 5.531 1.00 . A A . 46 LEU CB 1 1
8 8177 1 1 46 LEU CD1 C 7.298 11.028 5.864 1.00 . A A . 46 LEU CD1 1 1
8 8178 1 1 46 LEU CD2 C 9.333 11.382 7.384 1.00 . A A . 46 LEU CD2 1 1
8 8179 1 1 46 LEU CG C 8.214 12.057 6.556 1.00 . A A . 46 LEU CG 1 1
8 8180 1 1 46 LEU H H 11.303 13.317 3.835 1.00 . A A . 46 LEU H 1 1
8 8181 1 1 46 LEU HA H 8.986 11.570 3.976 1.00 . A A . 46 LEU HA 1 1
8 8182 1 1 46 LEU HB2 H 9.528 13.690 6.029 1.00 . A A . 46 LEU HB2 1 1
8 8183 1 1 46 LEU HB3 H 7.939 13.797 5.313 1.00 . A A . 46 LEU HB3 1 1
8 8184 1 1 46 LEU HD11 H 7.873 10.425 5.168 1.00 . A A . 46 LEU HD11 1 1
8 8185 1 1 46 LEU HD12 H 6.517 11.543 5.325 1.00 . A A . 46 LEU HD12 1 1
8 8186 1 1 46 LEU HD13 H 6.847 10.388 6.607 1.00 . A A . 46 LEU HD13 1 1
8 8187 1 1 46 LEU HD21 H 9.992 10.826 6.735 1.00 . A A . 46 LEU HD21 1 1
8 8188 1 1 46 LEU HD22 H 8.898 10.712 8.115 1.00 . A A . 46 LEU HD22 1 1
8 8189 1 1 46 LEU HD23 H 9.900 12.144 7.902 1.00 . A A . 46 LEU HD23 1 1
8 8190 1 1 46 LEU HG H 7.581 12.589 7.262 1.00 . A A . 46 LEU HG 1 1
8 8191 1 1 46 LEU N N 10.823 12.534 4.172 1.00 . A A . 46 LEU N 1 1
8 8192 1 1 46 LEU O O 9.662 14.256 2.452 1.00 . A A . 46 LEU O 1 1
8 8193 1 1 47 HIS C C 6.321 15.426 2.538 1.00 . A A . 47 HIS C 1 1
8 8194 1 1 47 HIS CA C 6.899 14.234 1.746 1.00 . A A . 47 HIS CA 1 1
8 8195 1 1 47 HIS CB C 5.768 13.461 1.010 1.00 . A A . 47 HIS CB 1 1
8 8196 1 1 47 HIS CD2 C 3.853 14.958 0.045 1.00 . A A . 47 HIS CD2 1 1
8 8197 1 1 47 HIS CE1 C 4.668 15.253 -1.966 1.00 . A A . 47 HIS CE1 1 1
8 8198 1 1 47 HIS CG C 5.030 14.283 -0.019 1.00 . A A . 47 HIS CG 1 1
8 8199 1 1 47 HIS H H 7.108 12.572 3.037 1.00 . A A . 47 HIS H 1 1
8 8200 1 1 47 HIS HA H 7.613 14.607 1.013 1.00 . A A . 47 HIS HA 1 1
8 8201 1 1 47 HIS HB2 H 6.201 12.610 0.496 1.00 . A A . 47 HIS HB2 1 1
8 8202 1 1 47 HIS HB3 H 5.049 13.096 1.739 1.00 . A A . 47 HIS HB3 1 1
8 8203 1 1 47 HIS HD1 H 6.348 14.129 -1.660 1.00 . A A . 47 HIS HD1 1 1
8 8204 1 1 47 HIS HD2 H 3.196 15.022 0.904 1.00 . A A . 47 HIS HD2 1 1
8 8205 1 1 47 HIS HE1 H 4.784 15.572 -2.995 1.00 . A A . 47 HIS HE1 1 1
8 8206 1 1 47 HIS HE2 H 2.986 16.242 -1.367 1.00 . A A . 47 HIS HE2 1 1
8 8207 1 1 47 HIS N N 7.603 13.326 2.666 1.00 . A A . 47 HIS N 1 1
8 8208 1 1 47 HIS ND1 N 5.508 14.489 -1.298 1.00 . A A . 47 HIS ND1 1 1
8 8209 1 1 47 HIS NE2 N 3.657 15.550 -1.179 1.00 . A A . 47 HIS NE2 1 1
8 8210 1 1 47 HIS O O 6.134 16.517 1.988 1.00 . A A . 47 HIS O 1 1
8 8211 1 1 48 CYS C C 6.261 16.527 5.914 1.00 . A A . 48 CYS C 1 1
8 8212 1 1 48 CYS CA C 5.369 16.148 4.716 1.00 . A A . 48 CYS CA 1 1
8 8213 1 1 48 CYS CB C 4.055 15.500 5.199 1.00 . A A . 48 CYS CB 1 1
8 8214 1 1 48 CYS H H 6.380 14.367 4.237 1.00 . A A . 48 CYS H 1 1
8 8215 1 1 48 CYS HA H 5.127 17.042 4.148 1.00 . A A . 48 CYS HA 1 1
8 8216 1 1 48 CYS HB2 H 4.280 14.679 5.870 1.00 . A A . 48 CYS HB2 1 1
8 8217 1 1 48 CYS HB3 H 3.465 16.236 5.730 1.00 . A A . 48 CYS HB3 1 1
8 8218 1 1 48 CYS HG H 1.751 14.930 4.248 1.00 . A A . 48 CYS HG 1 1
8 8219 1 1 48 CYS N N 6.069 15.201 3.841 1.00 . A A . 48 CYS N 1 1
8 8220 1 1 48 CYS O O 6.782 15.649 6.615 1.00 . A A . 48 CYS O 1 1
8 8221 1 1 48 CYS SG S 3.019 14.833 3.870 1.00 . A A . 48 CYS SG 1 1
8 8222 1 1 49 GLU C C 6.401 18.188 8.620 1.00 . A A . 49 GLU C 1 1
8 8223 1 1 49 GLU CA C 7.160 18.421 7.280 1.00 . A A . 49 GLU CA 1 1
8 8224 1 1 49 GLU CB C 7.404 19.941 7.047 1.00 . A A . 49 GLU CB 1 1
8 8225 1 1 49 GLU CD C 8.503 22.126 7.879 1.00 . A A . 49 GLU CD 1 1
8 8226 1 1 49 GLU CG C 8.403 20.599 8.032 1.00 . A A . 49 GLU CG 1 1
8 8227 1 1 49 GLU H H 6.001 18.465 5.498 1.00 . A A . 49 GLU H 1 1
8 8228 1 1 49 GLU HA H 8.119 17.909 7.328 1.00 . A A . 49 GLU HA 1 1
8 8229 1 1 49 GLU HB2 H 7.789 20.075 6.042 1.00 . A A . 49 GLU HB2 1 1
8 8230 1 1 49 GLU HB3 H 6.454 20.460 7.120 1.00 . A A . 49 GLU HB3 1 1
8 8231 1 1 49 GLU HG2 H 8.091 20.364 9.047 1.00 . A A . 49 GLU HG2 1 1
8 8232 1 1 49 GLU HG3 H 9.385 20.169 7.868 1.00 . A A . 49 GLU HG3 1 1
8 8233 1 1 49 GLU N N 6.409 17.846 6.139 1.00 . A A . 49 GLU N 1 1
8 8234 1 1 49 GLU O O 6.937 18.442 9.698 1.00 . A A . 49 GLU O 1 1
8 8235 1 1 49 GLU OE1 O 9.158 22.600 6.928 1.00 . A A . 49 GLU OE1 1 1
8 8236 1 1 49 GLU OE2 O 7.933 22.863 8.711 1.00 . A A . 49 GLU OE2 1 1
8 8237 1 1 50 GLU C C 4.955 16.459 10.652 1.00 . A A . 50 GLU C 1 1
8 8238 1 1 50 GLU CA C 4.248 17.399 9.652 1.00 . A A . 50 GLU CA 1 1
8 8239 1 1 50 GLU CB C 2.947 16.717 9.111 1.00 . A A . 50 GLU CB 1 1
8 8240 1 1 50 GLU CD C 1.779 18.831 8.148 1.00 . A A . 50 GLU CD 1 1
8 8241 1 1 50 GLU CG C 2.304 17.405 7.883 1.00 . A A . 50 GLU CG 1 1
8 8242 1 1 50 GLU H H 4.768 17.655 7.604 1.00 . A A . 50 GLU H 1 1
8 8243 1 1 50 GLU HA H 3.980 18.324 10.153 1.00 . A A . 50 GLU HA 1 1
8 8244 1 1 50 GLU HB2 H 3.182 15.695 8.819 1.00 . A A . 50 GLU HB2 1 1
8 8245 1 1 50 GLU HB3 H 2.212 16.686 9.913 1.00 . A A . 50 GLU HB3 1 1
8 8246 1 1 50 GLU HG2 H 3.050 17.450 7.090 1.00 . A A . 50 GLU HG2 1 1
8 8247 1 1 50 GLU HG3 H 1.482 16.784 7.540 1.00 . A A . 50 GLU HG3 1 1
8 8248 1 1 50 GLU N N 5.137 17.739 8.508 1.00 . A A . 50 GLU N 1 1
8 8249 1 1 50 GLU O O 4.932 16.684 11.866 1.00 . A A . 50 GLU O 1 1
8 8250 1 1 50 GLU OE1 O 2.582 19.795 8.147 1.00 . A A . 50 GLU OE1 1 1
8 8251 1 1 50 GLU OE2 O 0.557 18.989 8.368 1.00 . A A . 50 GLU OE2 1 1
8 8252 1 1 51 PHE C C 7.583 15.086 11.579 1.00 . A A . 51 PHE C 1 1
8 8253 1 1 51 PHE CA C 6.372 14.434 10.879 1.00 . A A . 51 PHE CA 1 1
8 8254 1 1 51 PHE CB C 6.844 13.271 9.969 1.00 . A A . 51 PHE CB 1 1
8 8255 1 1 51 PHE CD1 C 5.033 12.943 8.215 1.00 . A A . 51 PHE CD1 1 1
8 8256 1 1 51 PHE CD2 C 5.331 11.229 9.858 1.00 . A A . 51 PHE CD2 1 1
8 8257 1 1 51 PHE CE1 C 4.015 12.212 7.640 1.00 . A A . 51 PHE CE1 1 1
8 8258 1 1 51 PHE CE2 C 4.311 10.498 9.280 1.00 . A A . 51 PHE CE2 1 1
8 8259 1 1 51 PHE CG C 5.711 12.466 9.337 1.00 . A A . 51 PHE CG 1 1
8 8260 1 1 51 PHE CZ C 3.654 10.989 8.171 1.00 . A A . 51 PHE CZ 1 1
8 8261 1 1 51 PHE H H 5.572 15.338 9.121 1.00 . A A . 51 PHE H 1 1
8 8262 1 1 51 PHE HA H 5.709 14.038 11.638 1.00 . A A . 51 PHE HA 1 1
8 8263 1 1 51 PHE HB2 H 7.453 13.669 9.165 1.00 . A A . 51 PHE HB2 1 1
8 8264 1 1 51 PHE HB3 H 7.454 12.586 10.554 1.00 . A A . 51 PHE HB3 1 1
8 8265 1 1 51 PHE HD1 H 5.311 13.900 7.791 1.00 . A A . 51 PHE HD1 1 1
8 8266 1 1 51 PHE HD2 H 5.843 10.838 10.730 1.00 . A A . 51 PHE HD2 1 1
8 8267 1 1 51 PHE HE1 H 3.498 12.597 6.768 1.00 . A A . 51 PHE HE1 1 1
8 8268 1 1 51 PHE HE2 H 4.030 9.539 9.695 1.00 . A A . 51 PHE HE2 1 1
8 8269 1 1 51 PHE HZ H 2.851 10.417 7.717 1.00 . A A . 51 PHE HZ 1 1
8 8270 1 1 51 PHE N N 5.609 15.430 10.099 1.00 . A A . 51 PHE N 1 1
8 8271 1 1 51 PHE O O 7.925 14.747 12.711 1.00 . A A . 51 PHE O 1 1
8 8272 1 1 52 ILE C C 8.864 17.665 12.638 1.00 . A A . 52 ILE C 1 1
8 8273 1 1 52 ILE CA C 9.354 16.799 11.456 1.00 . A A . 52 ILE CA 1 1
8 8274 1 1 52 ILE CB C 10.076 17.670 10.351 1.00 . A A . 52 ILE CB 1 1
8 8275 1 1 52 ILE CD1 C 9.817 15.977 8.343 1.00 . A A . 52 ILE CD1 1 1
8 8276 1 1 52 ILE CG1 C 10.755 16.758 9.262 1.00 . A A . 52 ILE CG1 1 1
8 8277 1 1 52 ILE CG2 C 11.119 18.638 10.974 1.00 . A A . 52 ILE CG2 1 1
8 8278 1 1 52 ILE H H 7.885 16.292 10.015 1.00 . A A . 52 ILE H 1 1
8 8279 1 1 52 ILE HA H 10.070 16.071 11.837 1.00 . A A . 52 ILE HA 1 1
8 8280 1 1 52 ILE HB H 9.317 18.281 9.868 1.00 . A A . 52 ILE HB 1 1
8 8281 1 1 52 ILE HD11 H 9.249 16.663 7.735 1.00 . A A . 52 ILE HD11 1 1
8 8282 1 1 52 ILE HD12 H 9.143 15.376 8.933 1.00 . A A . 52 ILE HD12 1 1
8 8283 1 1 52 ILE HD13 H 10.401 15.333 7.703 1.00 . A A . 52 ILE HD13 1 1
8 8284 1 1 52 ILE HG12 H 11.377 17.367 8.620 1.00 . A A . 52 ILE HG12 1 1
8 8285 1 1 52 ILE HG13 H 11.388 16.035 9.764 1.00 . A A . 52 ILE HG13 1 1
8 8286 1 1 52 ILE HG21 H 11.591 19.220 10.192 1.00 . A A . 52 ILE HG21 1 1
8 8287 1 1 52 ILE HG22 H 11.873 18.075 11.505 1.00 . A A . 52 ILE HG22 1 1
8 8288 1 1 52 ILE HG23 H 10.624 19.311 11.666 1.00 . A A . 52 ILE HG23 1 1
8 8289 1 1 52 ILE N N 8.212 16.053 10.905 1.00 . A A . 52 ILE N 1 1
8 8290 1 1 52 ILE O O 9.541 17.772 13.671 1.00 . A A . 52 ILE O 1 1
8 8291 1 1 53 ASP C C 6.741 18.096 14.794 1.00 . A A . 53 ASP C 1 1
8 8292 1 1 53 ASP CA C 6.974 18.978 13.559 1.00 . A A . 53 ASP CA 1 1
8 8293 1 1 53 ASP CB C 5.633 19.578 13.057 1.00 . A A . 53 ASP CB 1 1
8 8294 1 1 53 ASP CG C 4.795 20.241 14.177 1.00 . A A . 53 ASP CG 1 1
8 8295 1 1 53 ASP H H 7.117 17.986 11.692 1.00 . A A . 53 ASP H 1 1
8 8296 1 1 53 ASP HA H 7.645 19.795 13.826 1.00 . A A . 53 ASP HA 1 1
8 8297 1 1 53 ASP HB2 H 5.848 20.325 12.297 1.00 . A A . 53 ASP HB2 1 1
8 8298 1 1 53 ASP HB3 H 5.044 18.793 12.597 1.00 . A A . 53 ASP HB3 1 1
8 8299 1 1 53 ASP N N 7.625 18.184 12.507 1.00 . A A . 53 ASP N 1 1
8 8300 1 1 53 ASP O O 7.067 18.507 15.921 1.00 . A A . 53 ASP O 1 1
8 8301 1 1 53 ASP OD1 O 5.117 21.389 14.573 1.00 . A A . 53 ASP OD1 1 1
8 8302 1 1 53 ASP OD2 O 3.804 19.627 14.653 1.00 . A A . 53 ASP OD2 1 1
8 8303 1 1 54 GLU C C 7.228 15.530 16.388 1.00 . A A . 54 GLU C 1 1
8 8304 1 1 54 GLU CA C 5.935 15.934 15.679 1.00 . A A . 54 GLU CA 1 1
8 8305 1 1 54 GLU CB C 5.112 14.683 15.239 1.00 . A A . 54 GLU CB 1 1
8 8306 1 1 54 GLU CD C 5.054 12.315 14.277 1.00 . A A . 54 GLU CD 1 1
8 8307 1 1 54 GLU CG C 5.914 13.527 14.630 1.00 . A A . 54 GLU CG 1 1
8 8308 1 1 54 GLU H H 6.227 16.498 13.637 1.00 . A A . 54 GLU H 1 1
8 8309 1 1 54 GLU HA H 5.332 16.512 16.379 1.00 . A A . 54 GLU HA 1 1
8 8310 1 1 54 GLU HB2 H 4.587 14.297 16.109 1.00 . A A . 54 GLU HB2 1 1
8 8311 1 1 54 GLU HB3 H 4.371 15.002 14.514 1.00 . A A . 54 GLU HB3 1 1
8 8312 1 1 54 GLU HG2 H 6.406 13.878 13.736 1.00 . A A . 54 GLU HG2 1 1
8 8313 1 1 54 GLU HG3 H 6.681 13.223 15.340 1.00 . A A . 54 GLU HG3 1 1
8 8314 1 1 54 GLU N N 6.273 16.836 14.564 1.00 . A A . 54 GLU N 1 1
8 8315 1 1 54 GLU O O 7.230 15.351 17.603 1.00 . A A . 54 GLU O 1 1
8 8316 1 1 54 GLU OE1 O 4.437 12.309 13.184 1.00 . A A . 54 GLU OE1 1 1
8 8317 1 1 54 GLU OE2 O 4.980 11.370 15.090 1.00 . A A . 54 GLU OE2 1 1
8 8318 1 1 55 PHE C C 10.076 16.323 17.104 1.00 . A A . 55 PHE C 1 1
8 8319 1 1 55 PHE CA C 9.685 15.212 16.128 1.00 . A A . 55 PHE CA 1 1
8 8320 1 1 55 PHE CB C 10.709 15.103 14.962 1.00 . A A . 55 PHE CB 1 1
8 8321 1 1 55 PHE CD1 C 12.731 14.234 16.233 1.00 . A A . 55 PHE CD1 1 1
8 8322 1 1 55 PHE CD2 C 13.006 16.206 14.909 1.00 . A A . 55 PHE CD2 1 1
8 8323 1 1 55 PHE CE1 C 14.052 14.318 16.614 1.00 . A A . 55 PHE CE1 1 1
8 8324 1 1 55 PHE CE2 C 14.332 16.281 15.292 1.00 . A A . 55 PHE CE2 1 1
8 8325 1 1 55 PHE CG C 12.179 15.179 15.375 1.00 . A A . 55 PHE CG 1 1
8 8326 1 1 55 PHE CZ C 14.855 15.337 16.144 1.00 . A A . 55 PHE CZ 1 1
8 8327 1 1 55 PHE H H 8.247 15.694 14.645 1.00 . A A . 55 PHE H 1 1
8 8328 1 1 55 PHE HA H 9.648 14.266 16.658 1.00 . A A . 55 PHE HA 1 1
8 8329 1 1 55 PHE HB2 H 10.567 14.156 14.459 1.00 . A A . 55 PHE HB2 1 1
8 8330 1 1 55 PHE HB3 H 10.519 15.897 14.249 1.00 . A A . 55 PHE HB3 1 1
8 8331 1 1 55 PHE HD1 H 12.117 13.428 16.608 1.00 . A A . 55 PHE HD1 1 1
8 8332 1 1 55 PHE HD2 H 12.601 16.952 14.236 1.00 . A A . 55 PHE HD2 1 1
8 8333 1 1 55 PHE HE1 H 14.464 13.576 17.288 1.00 . A A . 55 PHE HE1 1 1
8 8334 1 1 55 PHE HE2 H 14.964 17.083 14.922 1.00 . A A . 55 PHE HE2 1 1
8 8335 1 1 55 PHE HZ H 15.895 15.391 16.451 1.00 . A A . 55 PHE HZ 1 1
8 8336 1 1 55 PHE N N 8.340 15.485 15.606 1.00 . A A . 55 PHE N 1 1
8 8337 1 1 55 PHE O O 10.465 16.048 18.238 1.00 . A A . 55 PHE O 1 1
8 8338 1 1 56 ASN C C 9.403 18.862 18.737 1.00 . A A . 56 ASN C 1 1
8 8339 1 1 56 ASN CA C 10.226 18.786 17.433 1.00 . A A . 56 ASN CA 1 1
8 8340 1 1 56 ASN CB C 10.037 20.044 16.541 1.00 . A A . 56 ASN CB 1 1
8 8341 1 1 56 ASN CG C 10.573 21.340 17.163 1.00 . A A . 56 ASN CG 1 1
8 8342 1 1 56 ASN H H 9.411 17.701 15.803 1.00 . A A . 56 ASN H 1 1
8 8343 1 1 56 ASN HA H 11.273 18.699 17.697 1.00 . A A . 56 ASN HA 1 1
8 8344 1 1 56 ASN HB2 H 10.557 19.884 15.607 1.00 . A A . 56 ASN HB2 1 1
8 8345 1 1 56 ASN HB3 H 8.980 20.173 16.323 1.00 . A A . 56 ASN HB3 1 1
8 8346 1 1 56 ASN HD21 H 8.749 21.886 17.736 1.00 . A A . 56 ASN HD21 1 1
8 8347 1 1 56 ASN HD22 H 10.025 22.983 18.134 1.00 . A A . 56 ASN HD22 1 1
8 8348 1 1 56 ASN N N 9.863 17.580 16.666 1.00 . A A . 56 ASN N 1 1
8 8349 1 1 56 ASN ND2 N 9.694 22.151 17.737 1.00 . A A . 56 ASN ND2 1 1
8 8350 1 1 56 ASN O O 9.771 19.573 19.683 1.00 . A A . 56 ASN O 1 1
8 8351 1 1 56 ASN OD1 O 11.767 21.626 17.082 1.00 . A A . 56 ASN OD1 1 1
8 8352 1 1 57 GLY C C 8.154 16.771 20.847 1.00 . A A . 57 GLY C 1 1
8 8353 1 1 57 GLY CA C 7.536 17.881 19.986 1.00 . A A . 57 GLY CA 1 1
8 8354 1 1 57 GLY H H 7.980 17.684 17.935 1.00 . A A . 57 GLY H 1 1
8 8355 1 1 57 GLY HA2 H 7.485 18.803 20.561 1.00 . A A . 57 GLY HA2 1 1
8 8356 1 1 57 GLY HA3 H 6.531 17.587 19.725 1.00 . A A . 57 GLY HA3 1 1
8 8357 1 1 57 GLY N N 8.289 18.105 18.767 1.00 . A A . 57 GLY N 1 1
8 8358 1 1 57 GLY O O 8.639 17.037 21.944 1.00 . A A . 57 GLY O 1 1
8 8359 1 1 58 LEU C C 9.919 14.151 21.535 1.00 . A A . 58 LEU C 1 1
8 8360 1 1 58 LEU CA C 8.467 14.291 21.052 1.00 . A A . 58 LEU CA 1 1
8 8361 1 1 58 LEU CB C 8.005 13.033 20.223 1.00 . A A . 58 LEU CB 1 1
8 8362 1 1 58 LEU CD1 C 10.090 12.040 18.968 1.00 . A A . 58 LEU CD1 1 1
8 8363 1 1 58 LEU CD2 C 7.775 11.979 17.876 1.00 . A A . 58 LEU CD2 1 1
8 8364 1 1 58 LEU CG C 8.713 12.753 18.837 1.00 . A A . 58 LEU CG 1 1
8 8365 1 1 58 LEU H H 8.256 15.498 19.299 1.00 . A A . 58 LEU H 1 1
8 8366 1 1 58 LEU HA H 7.832 14.353 21.934 1.00 . A A . 58 LEU HA 1 1
8 8367 1 1 58 LEU HB2 H 8.133 12.154 20.849 1.00 . A A . 58 LEU HB2 1 1
8 8368 1 1 58 LEU HB3 H 6.938 13.147 20.039 1.00 . A A . 58 LEU HB3 1 1
8 8369 1 1 58 LEU HD11 H 10.760 12.657 19.555 1.00 . A A . 58 LEU HD11 1 1
8 8370 1 1 58 LEU HD12 H 10.517 11.893 17.987 1.00 . A A . 58 LEU HD12 1 1
8 8371 1 1 58 LEU HD13 H 9.966 11.082 19.457 1.00 . A A . 58 LEU HD13 1 1
8 8372 1 1 58 LEU HD21 H 7.511 11.018 18.305 1.00 . A A . 58 LEU HD21 1 1
8 8373 1 1 58 LEU HD22 H 8.264 11.824 16.923 1.00 . A A . 58 LEU HD22 1 1
8 8374 1 1 58 LEU HD23 H 6.874 12.556 17.718 1.00 . A A . 58 LEU HD23 1 1
8 8375 1 1 58 LEU HG H 8.916 13.708 18.371 1.00 . A A . 58 LEU HG 1 1
8 8376 1 1 58 LEU N N 8.255 15.549 20.277 1.00 . A A . 58 LEU N 1 1
8 8377 1 1 58 LEU O O 10.192 13.410 22.482 1.00 . A A . 58 LEU O 1 1
8 8378 1 1 59 HIS C C 12.597 15.500 22.477 1.00 . A A . 59 HIS C 1 1
8 8379 1 1 59 HIS CA C 12.275 14.801 21.142 1.00 . A A . 59 HIS CA 1 1
8 8380 1 1 59 HIS CB C 13.050 15.455 19.972 1.00 . A A . 59 HIS CB 1 1
8 8381 1 1 59 HIS CD2 C 15.356 14.266 20.091 1.00 . A A . 59 HIS CD2 1 1
8 8382 1 1 59 HIS CE1 C 16.641 16.041 20.127 1.00 . A A . 59 HIS CE1 1 1
8 8383 1 1 59 HIS CG C 14.548 15.354 20.069 1.00 . A A . 59 HIS CG 1 1
8 8384 1 1 59 HIS H H 10.521 15.453 20.151 1.00 . A A . 59 HIS H 1 1
8 8385 1 1 59 HIS HA H 12.558 13.752 21.210 1.00 . A A . 59 HIS HA 1 1
8 8386 1 1 59 HIS HB2 H 12.755 14.977 19.045 1.00 . A A . 59 HIS HB2 1 1
8 8387 1 1 59 HIS HB3 H 12.786 16.503 19.919 1.00 . A A . 59 HIS HB3 1 1
8 8388 1 1 59 HIS HD1 H 15.101 17.390 20.092 1.00 . A A . 59 HIS HD1 1 1
8 8389 1 1 59 HIS HD2 H 15.041 13.229 20.097 1.00 . A A . 59 HIS HD2 1 1
8 8390 1 1 59 HIS HE1 H 17.515 16.676 20.144 1.00 . A A . 59 HIS HE1 1 1
8 8391 1 1 59 HIS HE2 H 17.452 14.158 20.085 1.00 . A A . 59 HIS HE2 1 1
8 8392 1 1 59 HIS N N 10.831 14.862 20.863 1.00 . A A . 59 HIS N 1 1
8 8393 1 1 59 HIS ND1 N 15.386 16.449 20.097 1.00 . A A . 59 HIS ND1 1 1
8 8394 1 1 59 HIS NE2 N 16.646 14.725 20.132 1.00 . A A . 59 HIS NE2 1 1
8 8395 1 1 59 HIS O O 13.374 14.985 23.282 1.00 . A A . 59 HIS O 1 1
8 8396 1 1 60 MET C C 11.035 17.106 24.967 1.00 . A A . 60 MET C 1 1
8 8397 1 1 60 MET CA C 12.125 17.465 23.936 1.00 . A A . 60 MET CA 1 1
8 8398 1 1 60 MET CB C 12.149 18.997 23.621 1.00 . A A . 60 MET CB 1 1
8 8399 1 1 60 MET CE C 8.246 20.452 22.931 1.00 . A A . 60 MET CE 1 1
8 8400 1 1 60 MET CG C 10.903 19.570 22.911 1.00 . A A . 60 MET CG 1 1
8 8401 1 1 60 MET H H 11.388 17.023 21.995 1.00 . A A . 60 MET H 1 1
8 8402 1 1 60 MET HA H 13.081 17.199 24.374 1.00 . A A . 60 MET HA 1 1
8 8403 1 1 60 MET HB2 H 12.276 19.540 24.551 1.00 . A A . 60 MET HB2 1 1
8 8404 1 1 60 MET HB3 H 13.012 19.201 22.994 1.00 . A A . 60 MET HB3 1 1
8 8405 1 1 60 MET HE1 H 7.295 20.504 23.443 1.00 . A A . 60 MET HE1 1 1
8 8406 1 1 60 MET HE2 H 8.116 19.946 21.981 1.00 . A A . 60 MET HE2 1 1
8 8407 1 1 60 MET HE3 H 8.610 21.454 22.751 1.00 . A A . 60 MET HE3 1 1
8 8408 1 1 60 MET HG2 H 11.107 20.598 22.624 1.00 . A A . 60 MET HG2 1 1
8 8409 1 1 60 MET HG3 H 10.712 18.991 22.014 1.00 . A A . 60 MET HG3 1 1
8 8410 1 1 60 MET N N 11.974 16.676 22.694 1.00 . A A . 60 MET N 1 1
8 8411 1 1 60 MET O O 11.172 17.428 26.152 1.00 . A A . 60 MET O 1 1
8 8412 1 1 60 MET SD S 9.415 19.551 23.949 1.00 . A A . 60 MET SD 1 1
8 8413 1 1 61 SER C C 9.153 14.678 26.077 1.00 . A A . 61 SER C 1 1
8 8414 1 1 61 SER CA C 8.836 16.017 25.378 1.00 . A A . 61 SER CA 1 1
8 8415 1 1 61 SER CB C 7.538 15.880 24.557 1.00 . A A . 61 SER CB 1 1
8 8416 1 1 61 SER H H 9.905 16.237 23.547 1.00 . A A . 61 SER H 1 1
8 8417 1 1 61 SER HA H 8.684 16.782 26.136 1.00 . A A . 61 SER HA 1 1
8 8418 1 1 61 SER HB2 H 7.299 16.832 24.085 1.00 . A A . 61 SER HB2 1 1
8 8419 1 1 61 SER HB3 H 7.676 15.130 23.783 1.00 . A A . 61 SER HB3 1 1
8 8420 1 1 61 SER HG H 6.122 16.258 25.861 1.00 . A A . 61 SER HG 1 1
8 8421 1 1 61 SER N N 9.954 16.443 24.508 1.00 . A A . 61 SER N 1 1
8 8422 1 1 61 SER O O 8.791 14.497 27.245 1.00 . A A . 61 SER O 1 1
8 8423 1 1 61 SER OG O 6.449 15.491 25.375 1.00 . A A . 61 SER OG 1 1
8 8424 1 1 62 LYS C C 8.918 11.542 26.122 1.00 . A A . 62 LYS C 1 1
8 8425 1 1 62 LYS CA C 10.165 12.364 25.676 1.00 . A A . 62 LYS CA 1 1
8 8426 1 1 62 LYS CB C 11.394 12.191 26.646 1.00 . A A . 62 LYS CB 1 1
8 8427 1 1 62 LYS CD C 12.538 12.576 28.935 1.00 . A A . 62 LYS CD 1 1
8 8428 1 1 62 LYS CE C 12.775 11.089 29.247 1.00 . A A . 62 LYS CE 1 1
8 8429 1 1 62 LYS CG C 11.289 12.826 28.055 1.00 . A A . 62 LYS CG 1 1
8 8430 1 1 62 LYS H H 10.225 14.119 24.478 1.00 . A A . 62 LYS H 1 1
8 8431 1 1 62 LYS HA H 10.471 11.934 24.728 1.00 . A A . 62 LYS HA 1 1
8 8432 1 1 62 LYS HB2 H 11.591 11.132 26.768 1.00 . A A . 62 LYS HB2 1 1
8 8433 1 1 62 LYS HB3 H 12.260 12.630 26.152 1.00 . A A . 62 LYS HB3 1 1
8 8434 1 1 62 LYS HD2 H 13.411 12.964 28.421 1.00 . A A . 62 LYS HD2 1 1
8 8435 1 1 62 LYS HD3 H 12.415 13.117 29.872 1.00 . A A . 62 LYS HD3 1 1
8 8436 1 1 62 LYS HE2 H 11.904 10.683 29.743 1.00 . A A . 62 LYS HE2 1 1
8 8437 1 1 62 LYS HE3 H 12.948 10.551 28.324 1.00 . A A . 62 LYS HE3 1 1
8 8438 1 1 62 LYS HG2 H 11.160 13.894 27.934 1.00 . A A . 62 LYS HG2 1 1
8 8439 1 1 62 LYS HG3 H 10.411 12.421 28.554 1.00 . A A . 62 LYS HG3 1 1
8 8440 1 1 62 LYS HZ1 H 13.803 11.397 31.035 1.00 . A A . 62 LYS HZ1 1 1
8 8441 1 1 62 LYS HZ2 H 14.810 11.269 29.686 1.00 . A A . 62 LYS HZ2 1 1
8 8442 1 1 62 LYS HZ3 H 14.087 9.885 30.338 1.00 . A A . 62 LYS HZ3 1 1
8 8443 1 1 62 LYS N N 9.867 13.789 25.332 1.00 . A A . 62 LYS N 1 1
8 8444 1 1 62 LYS NZ N 13.952 10.897 30.137 1.00 . A A . 62 LYS NZ 1 1
8 8445 1 1 62 LYS O O 8.450 10.660 25.387 1.00 . A A . 62 LYS O 1 1
8 8446 1 1 63 ASP C C 5.943 11.488 27.037 1.00 . A A . 63 ASP C 1 1
8 8447 1 1 63 ASP CA C 7.197 11.174 27.889 1.00 . A A . 63 ASP CA 1 1
8 8448 1 1 63 ASP CB C 6.974 11.605 29.370 1.00 . A A . 63 ASP CB 1 1
8 8449 1 1 63 ASP CG C 5.810 10.855 30.055 1.00 . A A . 63 ASP CG 1 1
8 8450 1 1 63 ASP H H 8.801 12.553 27.849 1.00 . A A . 63 ASP H 1 1
8 8451 1 1 63 ASP HA H 7.381 10.109 27.861 1.00 . A A . 63 ASP HA 1 1
8 8452 1 1 63 ASP HB2 H 7.884 11.416 29.932 1.00 . A A . 63 ASP HB2 1 1
8 8453 1 1 63 ASP HB3 H 6.774 12.671 29.406 1.00 . A A . 63 ASP HB3 1 1
8 8454 1 1 63 ASP N N 8.385 11.845 27.326 1.00 . A A . 63 ASP N 1 1
8 8455 1 1 63 ASP O O 5.722 12.641 26.644 1.00 . A A . 63 ASP O 1 1
8 8456 1 1 63 ASP OD1 O 5.985 9.671 30.412 1.00 . A A . 63 ASP OD1 1 1
8 8457 1 1 63 ASP OD2 O 4.724 11.436 30.259 1.00 . A A . 63 ASP OD2 1 1
8 8458 1 1 64 LYS C C 2.758 11.127 26.613 1.00 . A A . 64 LYS C 1 1
8 8459 1 1 64 LYS CA C 3.977 10.511 25.878 1.00 . A A . 64 LYS CA 1 1
8 8460 1 1 64 LYS CB C 3.664 9.081 25.326 1.00 . A A . 64 LYS CB 1 1
8 8461 1 1 64 LYS CD C 2.953 9.832 22.950 1.00 . A A . 64 LYS CD 1 1
8 8462 1 1 64 LYS CE C 4.202 9.286 22.227 1.00 . A A . 64 LYS CE 1 1
8 8463 1 1 64 LYS CG C 2.575 9.031 24.228 1.00 . A A . 64 LYS CG 1 1
8 8464 1 1 64 LYS H H 5.313 9.605 27.238 1.00 . A A . 64 LYS H 1 1
8 8465 1 1 64 LYS HA H 4.252 11.151 25.034 1.00 . A A . 64 LYS HA 1 1
8 8466 1 1 64 LYS HB2 H 4.576 8.660 24.913 1.00 . A A . 64 LYS HB2 1 1
8 8467 1 1 64 LYS HB3 H 3.345 8.455 26.148 1.00 . A A . 64 LYS HB3 1 1
8 8468 1 1 64 LYS HD2 H 2.116 9.797 22.261 1.00 . A A . 64 LYS HD2 1 1
8 8469 1 1 64 LYS HD3 H 3.130 10.866 23.227 1.00 . A A . 64 LYS HD3 1 1
8 8470 1 1 64 LYS HE2 H 4.390 9.886 21.344 1.00 . A A . 64 LYS HE2 1 1
8 8471 1 1 64 LYS HE3 H 5.056 9.353 22.891 1.00 . A A . 64 LYS HE3 1 1
8 8472 1 1 64 LYS HG2 H 2.404 7.992 23.957 1.00 . A A . 64 LYS HG2 1 1
8 8473 1 1 64 LYS HG3 H 1.658 9.438 24.638 1.00 . A A . 64 LYS HG3 1 1
8 8474 1 1 64 LYS HZ1 H 3.951 7.260 22.647 1.00 . A A . 64 LYS HZ1 1 1
8 8475 1 1 64 LYS HZ2 H 4.828 7.561 21.237 1.00 . A A . 64 LYS HZ2 1 1
8 8476 1 1 64 LYS HZ3 H 3.149 7.769 21.250 1.00 . A A . 64 LYS HZ3 1 1
8 8477 1 1 64 LYS N N 5.133 10.450 26.782 1.00 . A A . 64 LYS N 1 1
8 8478 1 1 64 LYS NZ N 4.023 7.872 21.811 1.00 . A A . 64 LYS NZ 1 1
8 8479 1 1 64 LYS O O 2.484 12.324 26.411 1.00 . A A . 64 LYS O 1 1
8 8480 1 1 64 LYS OXT O 2.114 10.432 27.428 1.00 . A A . 64 LYS OXT 1 1
9 8481 1 1 1 GLY C C 6.534 -0.538 -2.899 1.00 . A A . 1 GLY C 1 1
9 8482 1 1 1 GLY CA C 5.956 -1.260 -1.692 1.00 . A A . 1 GLY CA 1 1
9 8483 1 1 1 GLY H1 H 4.230 -1.300 -0.516 1.00 . A A . 1 GLY H1 1 1
9 8484 1 1 1 GLY H2 H 3.943 -0.992 -2.155 1.00 . A A . 1 GLY H2 1 1
9 8485 1 1 1 GLY H3 H 4.586 0.219 -1.169 1.00 . A A . 1 GLY H3 1 1
9 8486 1 1 1 GLY HA2 H 6.594 -1.091 -0.833 1.00 . A A . 1 GLY HA2 1 1
9 8487 1 1 1 GLY HA3 H 5.928 -2.323 -1.898 1.00 . A A . 1 GLY HA3 1 1
9 8488 1 1 1 GLY N N 4.584 -0.804 -1.359 1.00 . A A . 1 GLY N 1 1
9 8489 1 1 1 GLY O O 5.810 0.201 -3.588 1.00 . A A . 1 GLY O 1 1
9 8490 1 1 2 ALA C C 8.643 1.424 -4.118 1.00 . A A . 2 ALA C 1 1
9 8491 1 1 2 ALA CA C 8.622 -0.118 -4.247 1.00 . A A . 2 ALA CA 1 1
9 8492 1 1 2 ALA CB C 8.099 -0.580 -5.628 1.00 . A A . 2 ALA CB 1 1
9 8493 1 1 2 ALA H H 8.348 -1.339 -2.523 1.00 . A A . 2 ALA H 1 1
9 8494 1 1 2 ALA HA H 9.644 -0.465 -4.151 1.00 . A A . 2 ALA HA 1 1
9 8495 1 1 2 ALA HB1 H 8.130 -1.660 -5.686 1.00 . A A . 2 ALA HB1 1 1
9 8496 1 1 2 ALA HB2 H 8.714 -0.162 -6.415 1.00 . A A . 2 ALA HB2 1 1
9 8497 1 1 2 ALA HB3 H 7.075 -0.248 -5.762 1.00 . A A . 2 ALA HB3 1 1
9 8498 1 1 2 ALA N N 7.856 -0.744 -3.137 1.00 . A A . 2 ALA N 1 1
9 8499 1 1 2 ALA O O 8.875 2.147 -5.094 1.00 . A A . 2 ALA O 1 1
9 8500 1 1 3 SER C C 9.713 3.948 -2.182 1.00 . A A . 3 SER C 1 1
9 8501 1 1 3 SER CA C 8.338 3.335 -2.555 1.00 . A A . 3 SER CA 1 1
9 8502 1 1 3 SER CB C 7.298 3.490 -1.427 1.00 . A A . 3 SER CB 1 1
9 8503 1 1 3 SER H H 8.374 1.264 -2.142 1.00 . A A . 3 SER H 1 1
9 8504 1 1 3 SER HA H 7.969 3.852 -3.437 1.00 . A A . 3 SER HA 1 1
9 8505 1 1 3 SER HB2 H 7.300 4.508 -1.058 1.00 . A A . 3 SER HB2 1 1
9 8506 1 1 3 SER HB3 H 6.311 3.259 -1.811 1.00 . A A . 3 SER HB3 1 1
9 8507 1 1 3 SER HG H 7.813 3.133 0.427 1.00 . A A . 3 SER HG 1 1
9 8508 1 1 3 SER N N 8.448 1.903 -2.879 1.00 . A A . 3 SER N 1 1
9 8509 1 1 3 SER O O 9.788 5.086 -1.682 1.00 . A A . 3 SER O 1 1
9 8510 1 1 3 SER OG O 7.573 2.615 -0.345 1.00 . A A . 3 SER OG 1 1
9 8511 1 1 4 GLY C C 12.590 3.842 -0.868 1.00 . A A . 4 GLY C 1 1
9 8512 1 1 4 GLY CA C 12.168 3.660 -2.313 1.00 . A A . 4 GLY CA 1 1
9 8513 1 1 4 GLY H H 10.650 2.252 -2.730 1.00 . A A . 4 GLY H 1 1
9 8514 1 1 4 GLY HA2 H 12.827 2.936 -2.777 1.00 . A A . 4 GLY HA2 1 1
9 8515 1 1 4 GLY HA3 H 12.273 4.603 -2.845 1.00 . A A . 4 GLY HA3 1 1
9 8516 1 1 4 GLY N N 10.794 3.181 -2.448 1.00 . A A . 4 GLY N 1 1
9 8517 1 1 4 GLY O O 12.831 2.863 -0.161 1.00 . A A . 4 GLY O 1 1
9 8518 1 1 5 ASP C C 11.889 5.414 1.871 1.00 . A A . 5 ASP C 1 1
9 8519 1 1 5 ASP CA C 13.085 5.480 0.926 1.00 . A A . 5 ASP CA 1 1
9 8520 1 1 5 ASP CB C 13.660 6.926 0.926 1.00 . A A . 5 ASP CB 1 1
9 8521 1 1 5 ASP CG C 14.552 7.222 -0.286 1.00 . A A . 5 ASP CG 1 1
9 8522 1 1 5 ASP H H 12.392 5.824 -1.047 1.00 . A A . 5 ASP H 1 1
9 8523 1 1 5 ASP HA H 13.855 4.786 1.253 1.00 . A A . 5 ASP HA 1 1
9 8524 1 1 5 ASP HB2 H 12.838 7.638 0.927 1.00 . A A . 5 ASP HB2 1 1
9 8525 1 1 5 ASP HB3 H 14.242 7.077 1.831 1.00 . A A . 5 ASP HB3 1 1
9 8526 1 1 5 ASP N N 12.653 5.106 -0.431 1.00 . A A . 5 ASP N 1 1
9 8527 1 1 5 ASP O O 11.964 4.885 2.986 1.00 . A A . 5 ASP O 1 1
9 8528 1 1 5 ASP OD1 O 15.769 6.980 -0.229 1.00 . A A . 5 ASP OD1 1 1
9 8529 1 1 5 ASP OD2 O 14.024 7.692 -1.321 1.00 . A A . 5 ASP OD2 1 1
9 8530 1 1 6 LEU C C 8.554 5.105 2.049 1.00 . A A . 6 LEU C 1 1
9 8531 1 1 6 LEU CA C 9.573 6.226 2.163 1.00 . A A . 6 LEU CA 1 1
9 8532 1 1 6 LEU CB C 8.960 7.584 1.728 1.00 . A A . 6 LEU CB 1 1
9 8533 1 1 6 LEU CD1 C 9.234 10.106 1.348 1.00 . A A . 6 LEU CD1 1 1
9 8534 1 1 6 LEU CD2 C 10.649 8.903 3.111 1.00 . A A . 6 LEU CD2 1 1
9 8535 1 1 6 LEU CG C 9.941 8.791 1.744 1.00 . A A . 6 LEU CG 1 1
9 8536 1 1 6 LEU H H 10.711 6.083 0.407 1.00 . A A . 6 LEU H 1 1
9 8537 1 1 6 LEU HA H 9.873 6.308 3.207 1.00 . A A . 6 LEU HA 1 1
9 8538 1 1 6 LEU HB2 H 8.569 7.475 0.718 1.00 . A A . 6 LEU HB2 1 1
9 8539 1 1 6 LEU HB3 H 8.125 7.810 2.391 1.00 . A A . 6 LEU HB3 1 1
9 8540 1 1 6 LEU HD11 H 8.440 10.329 2.052 1.00 . A A . 6 LEU HD11 1 1
9 8541 1 1 6 LEU HD12 H 8.816 10.005 0.355 1.00 . A A . 6 LEU HD12 1 1
9 8542 1 1 6 LEU HD13 H 9.949 10.916 1.348 1.00 . A A . 6 LEU HD13 1 1
9 8543 1 1 6 LEU HD21 H 9.918 9.028 3.901 1.00 . A A . 6 LEU HD21 1 1
9 8544 1 1 6 LEU HD22 H 11.317 9.756 3.108 1.00 . A A . 6 LEU HD22 1 1
9 8545 1 1 6 LEU HD23 H 11.230 8.008 3.298 1.00 . A A . 6 LEU HD23 1 1
9 8546 1 1 6 LEU HG H 10.710 8.613 0.999 1.00 . A A . 6 LEU HG 1 1
9 8547 1 1 6 LEU N N 10.756 5.927 1.364 1.00 . A A . 6 LEU N 1 1
9 8548 1 1 6 LEU O O 7.609 5.176 1.265 1.00 . A A . 6 LEU O 1 1
9 8549 1 1 7 TYR C C 6.876 3.601 4.225 1.00 . A A . 7 TYR C 1 1
9 8550 1 1 7 TYR CA C 7.791 3.037 3.126 1.00 . A A . 7 TYR CA 1 1
9 8551 1 1 7 TYR CB C 8.472 1.698 3.545 1.00 . A A . 7 TYR CB 1 1
9 8552 1 1 7 TYR CD1 C 9.919 1.281 1.478 1.00 . A A . 7 TYR CD1 1 1
9 8553 1 1 7 TYR CD2 C 8.265 -0.358 2.030 1.00 . A A . 7 TYR CD2 1 1
9 8554 1 1 7 TYR CE1 C 10.280 0.540 0.366 1.00 . A A . 7 TYR CE1 1 1
9 8555 1 1 7 TYR CE2 C 8.619 -1.093 0.917 1.00 . A A . 7 TYR CE2 1 1
9 8556 1 1 7 TYR CG C 8.907 0.849 2.339 1.00 . A A . 7 TYR CG 1 1
9 8557 1 1 7 TYR CZ C 9.625 -0.646 0.090 1.00 . A A . 7 TYR CZ 1 1
9 8558 1 1 7 TYR H H 9.727 3.907 3.115 1.00 . A A . 7 TYR H 1 1
9 8559 1 1 7 TYR HA H 7.184 2.863 2.237 1.00 . A A . 7 TYR HA 1 1
9 8560 1 1 7 TYR HB2 H 9.353 1.911 4.137 1.00 . A A . 7 TYR HB2 1 1
9 8561 1 1 7 TYR HB3 H 7.782 1.110 4.143 1.00 . A A . 7 TYR HB3 1 1
9 8562 1 1 7 TYR HD1 H 10.434 2.212 1.693 1.00 . A A . 7 TYR HD1 1 1
9 8563 1 1 7 TYR HD2 H 7.478 -0.719 2.680 1.00 . A A . 7 TYR HD2 1 1
9 8564 1 1 7 TYR HE1 H 11.070 0.892 -0.286 1.00 . A A . 7 TYR HE1 1 1
9 8565 1 1 7 TYR HE2 H 8.106 -2.024 0.699 1.00 . A A . 7 TYR HE2 1 1
9 8566 1 1 7 TYR HH H 10.917 -1.429 -1.106 1.00 . A A . 7 TYR HH 1 1
9 8567 1 1 7 TYR N N 8.812 4.034 2.787 1.00 . A A . 7 TYR N 1 1
9 8568 1 1 7 TYR O O 7.042 4.755 4.653 1.00 . A A . 7 TYR O 1 1
9 8569 1 1 7 TYR OH O 9.958 -1.378 -1.030 1.00 . A A . 7 TYR OH 1 1
9 8570 1 1 8 GLU C C 5.721 3.347 7.027 1.00 . A A . 8 GLU C 1 1
9 8571 1 1 8 GLU CA C 4.955 3.197 5.710 1.00 . A A . 8 GLU CA 1 1
9 8572 1 1 8 GLU CB C 3.795 2.177 5.841 1.00 . A A . 8 GLU CB 1 1
9 8573 1 1 8 GLU CD C 1.608 1.533 7.044 1.00 . A A . 8 GLU CD 1 1
9 8574 1 1 8 GLU CG C 2.852 2.434 7.036 1.00 . A A . 8 GLU CG 1 1
9 8575 1 1 8 GLU H H 5.820 1.914 4.272 1.00 . A A . 8 GLU H 1 1
9 8576 1 1 8 GLU HA H 4.536 4.163 5.432 1.00 . A A . 8 GLU HA 1 1
9 8577 1 1 8 GLU HB2 H 3.204 2.206 4.932 1.00 . A A . 8 GLU HB2 1 1
9 8578 1 1 8 GLU HB3 H 4.215 1.181 5.944 1.00 . A A . 8 GLU HB3 1 1
9 8579 1 1 8 GLU HG2 H 3.405 2.257 7.955 1.00 . A A . 8 GLU HG2 1 1
9 8580 1 1 8 GLU HG3 H 2.545 3.474 7.016 1.00 . A A . 8 GLU HG3 1 1
9 8581 1 1 8 GLU N N 5.897 2.800 4.658 1.00 . A A . 8 GLU N 1 1
9 8582 1 1 8 GLU O O 6.026 2.354 7.701 1.00 . A A . 8 GLU O 1 1
9 8583 1 1 8 GLU OE1 O 1.765 0.295 7.048 1.00 . A A . 8 GLU OE1 1 1
9 8584 1 1 8 GLU OE2 O 0.471 2.049 7.030 1.00 . A A . 8 GLU OE2 1 1
9 8585 1 1 9 VAL C C 5.944 4.906 9.758 1.00 . A A . 9 VAL C 1 1
9 8586 1 1 9 VAL CA C 6.856 4.927 8.528 1.00 . A A . 9 VAL CA 1 1
9 8587 1 1 9 VAL CB C 7.584 6.313 8.409 1.00 . A A . 9 VAL CB 1 1
9 8588 1 1 9 VAL CG1 C 8.627 6.288 7.257 1.00 . A A . 9 VAL CG1 1 1
9 8589 1 1 9 VAL CG2 C 6.562 7.468 8.251 1.00 . A A . 9 VAL CG2 1 1
9 8590 1 1 9 VAL H H 5.889 5.313 6.692 1.00 . A A . 9 VAL H 1 1
9 8591 1 1 9 VAL HA H 7.619 4.167 8.654 1.00 . A A . 9 VAL HA 1 1
9 8592 1 1 9 VAL HB H 8.134 6.482 9.336 1.00 . A A . 9 VAL HB 1 1
9 8593 1 1 9 VAL HG11 H 8.128 6.106 6.311 1.00 . A A . 9 VAL HG11 1 1
9 8594 1 1 9 VAL HG12 H 9.348 5.496 7.432 1.00 . A A . 9 VAL HG12 1 1
9 8595 1 1 9 VAL HG13 H 9.148 7.234 7.211 1.00 . A A . 9 VAL HG13 1 1
9 8596 1 1 9 VAL HG21 H 7.080 8.418 8.258 1.00 . A A . 9 VAL HG21 1 1
9 8597 1 1 9 VAL HG22 H 5.855 7.452 9.072 1.00 . A A . 9 VAL HG22 1 1
9 8598 1 1 9 VAL HG23 H 6.024 7.361 7.318 1.00 . A A . 9 VAL HG23 1 1
9 8599 1 1 9 VAL N N 6.107 4.595 7.323 1.00 . A A . 9 VAL N 1 1
9 8600 1 1 9 VAL O O 4.745 5.175 9.661 1.00 . A A . 9 VAL O 1 1
9 8601 1 1 10 GLU C C 5.962 6.123 12.641 1.00 . A A . 10 GLU C 1 1
9 8602 1 1 10 GLU CA C 5.866 4.650 12.189 1.00 . A A . 10 GLU CA 1 1
9 8603 1 1 10 GLU CB C 6.510 3.657 13.192 1.00 . A A . 10 GLU CB 1 1
9 8604 1 1 10 GLU CD C 6.155 2.369 15.397 1.00 . A A . 10 GLU CD 1 1
9 8605 1 1 10 GLU CG C 5.889 3.664 14.605 1.00 . A A . 10 GLU CG 1 1
9 8606 1 1 10 GLU H H 7.413 4.138 10.862 1.00 . A A . 10 GLU H 1 1
9 8607 1 1 10 GLU HA H 4.815 4.388 12.068 1.00 . A A . 10 GLU HA 1 1
9 8608 1 1 10 GLU HB2 H 6.417 2.658 12.786 1.00 . A A . 10 GLU HB2 1 1
9 8609 1 1 10 GLU HB3 H 7.568 3.890 13.283 1.00 . A A . 10 GLU HB3 1 1
9 8610 1 1 10 GLU HG2 H 6.302 4.501 15.163 1.00 . A A . 10 GLU HG2 1 1
9 8611 1 1 10 GLU HG3 H 4.820 3.808 14.507 1.00 . A A . 10 GLU HG3 1 1
9 8612 1 1 10 GLU N N 6.517 4.522 10.896 1.00 . A A . 10 GLU N 1 1
9 8613 1 1 10 GLU O O 4.922 6.772 12.833 1.00 . A A . 10 GLU O 1 1
9 8614 1 1 10 GLU OE1 O 7.331 1.989 15.568 1.00 . A A . 10 GLU OE1 1 1
9 8615 1 1 10 GLU OE2 O 5.186 1.736 15.877 1.00 . A A . 10 GLU OE2 1 1
9 8616 1 1 11 ARG C C 8.997 8.373 13.162 1.00 . A A . 11 ARG C 1 1
9 8617 1 1 11 ARG CA C 7.479 8.083 13.096 1.00 . A A . 11 ARG CA 1 1
9 8618 1 1 11 ARG CB C 6.798 8.445 14.449 1.00 . A A . 11 ARG CB 1 1
9 8619 1 1 11 ARG CD C 6.487 7.806 16.912 1.00 . A A . 11 ARG CD 1 1
9 8620 1 1 11 ARG CG C 7.457 7.871 15.715 1.00 . A A . 11 ARG CG 1 1
9 8621 1 1 11 ARG CZ C 4.621 9.163 17.888 1.00 . A A . 11 ARG CZ 1 1
9 8622 1 1 11 ARG H H 7.987 6.087 12.506 1.00 . A A . 11 ARG H 1 1
9 8623 1 1 11 ARG HA H 7.059 8.699 12.311 1.00 . A A . 11 ARG HA 1 1
9 8624 1 1 11 ARG HB2 H 6.773 9.524 14.547 1.00 . A A . 11 ARG HB2 1 1
9 8625 1 1 11 ARG HB3 H 5.770 8.093 14.411 1.00 . A A . 11 ARG HB3 1 1
9 8626 1 1 11 ARG HD2 H 5.795 6.987 16.750 1.00 . A A . 11 ARG HD2 1 1
9 8627 1 1 11 ARG HD3 H 7.061 7.605 17.811 1.00 . A A . 11 ARG HD3 1 1
9 8628 1 1 11 ARG HE H 6.014 9.852 16.622 1.00 . A A . 11 ARG HE 1 1
9 8629 1 1 11 ARG HG2 H 7.820 6.871 15.500 1.00 . A A . 11 ARG HG2 1 1
9 8630 1 1 11 ARG HG3 H 8.304 8.501 15.979 1.00 . A A . 11 ARG HG3 1 1
9 8631 1 1 11 ARG HH11 H 4.666 7.250 18.578 1.00 . A A . 11 ARG HH11 1 1
9 8632 1 1 11 ARG HH12 H 3.359 8.222 19.163 1.00 . A A . 11 ARG HH12 1 1
9 8633 1 1 11 ARG HH21 H 4.280 11.098 17.410 1.00 . A A . 11 ARG HH21 1 1
9 8634 1 1 11 ARG HH22 H 3.136 10.390 18.502 1.00 . A A . 11 ARG HH22 1 1
9 8635 1 1 11 ARG N N 7.215 6.660 12.727 1.00 . A A . 11 ARG N 1 1
9 8636 1 1 11 ARG NE N 5.713 9.055 17.112 1.00 . A A . 11 ARG NE 1 1
9 8637 1 1 11 ARG NH1 N 4.180 8.126 18.599 1.00 . A A . 11 ARG NH1 1 1
9 8638 1 1 11 ARG NH2 N 3.963 10.308 17.941 1.00 . A A . 11 ARG NH2 1 1
9 8639 1 1 11 ARG O O 9.807 7.474 12.924 1.00 . A A . 11 ARG O 1 1
9 8640 1 1 12 ILE C C 11.234 9.624 15.109 1.00 . A A . 12 ILE C 1 1
9 8641 1 1 12 ILE CA C 10.797 10.000 13.680 1.00 . A A . 12 ILE CA 1 1
9 8642 1 1 12 ILE CB C 11.108 11.530 13.436 1.00 . A A . 12 ILE CB 1 1
9 8643 1 1 12 ILE CD1 C 11.069 13.378 11.594 1.00 . A A . 12 ILE CD1 1 1
9 8644 1 1 12 ILE CG1 C 10.539 12.022 12.061 1.00 . A A . 12 ILE CG1 1 1
9 8645 1 1 12 ILE CG2 C 12.643 11.798 13.532 1.00 . A A . 12 ILE CG2 1 1
9 8646 1 1 12 ILE H H 8.696 10.327 13.578 1.00 . A A . 12 ILE H 1 1
9 8647 1 1 12 ILE HA H 11.391 9.420 12.967 1.00 . A A . 12 ILE HA 1 1
9 8648 1 1 12 ILE HB H 10.627 12.095 14.229 1.00 . A A . 12 ILE HB 1 1
9 8649 1 1 12 ILE HD11 H 12.141 13.312 11.436 1.00 . A A . 12 ILE HD11 1 1
9 8650 1 1 12 ILE HD12 H 10.866 14.129 12.346 1.00 . A A . 12 ILE HD12 1 1
9 8651 1 1 12 ILE HD13 H 10.585 13.653 10.673 1.00 . A A . 12 ILE HD13 1 1
9 8652 1 1 12 ILE HG12 H 10.781 11.305 11.294 1.00 . A A . 12 ILE HG12 1 1
9 8653 1 1 12 ILE HG13 H 9.460 12.108 12.138 1.00 . A A . 12 ILE HG13 1 1
9 8654 1 1 12 ILE HG21 H 13.014 11.464 14.494 1.00 . A A . 12 ILE HG21 1 1
9 8655 1 1 12 ILE HG22 H 12.839 12.858 13.433 1.00 . A A . 12 ILE HG22 1 1
9 8656 1 1 12 ILE HG23 H 13.160 11.265 12.743 1.00 . A A . 12 ILE HG23 1 1
9 8657 1 1 12 ILE N N 9.379 9.637 13.475 1.00 . A A . 12 ILE N 1 1
9 8658 1 1 12 ILE O O 10.540 9.923 16.089 1.00 . A A . 12 ILE O 1 1
9 8659 1 1 13 VAL C C 13.939 9.714 16.944 1.00 . A A . 13 VAL C 1 1
9 8660 1 1 13 VAL CA C 13.056 8.554 16.421 1.00 . A A . 13 VAL CA 1 1
9 8661 1 1 13 VAL CB C 13.947 7.274 16.140 1.00 . A A . 13 VAL CB 1 1
9 8662 1 1 13 VAL CG1 C 14.924 6.946 17.289 1.00 . A A . 13 VAL CG1 1 1
9 8663 1 1 13 VAL CG2 C 13.068 6.056 15.792 1.00 . A A . 13 VAL CG2 1 1
9 8664 1 1 13 VAL H H 12.792 8.681 14.340 1.00 . A A . 13 VAL H 1 1
9 8665 1 1 13 VAL HA H 12.311 8.295 17.170 1.00 . A A . 13 VAL HA 1 1
9 8666 1 1 13 VAL HB H 14.555 7.490 15.262 1.00 . A A . 13 VAL HB 1 1
9 8667 1 1 13 VAL HG11 H 15.476 6.046 17.050 1.00 . A A . 13 VAL HG11 1 1
9 8668 1 1 13 VAL HG12 H 14.380 6.803 18.208 1.00 . A A . 13 VAL HG12 1 1
9 8669 1 1 13 VAL HG13 H 15.625 7.766 17.407 1.00 . A A . 13 VAL HG13 1 1
9 8670 1 1 13 VAL HG21 H 12.417 5.821 16.624 1.00 . A A . 13 VAL HG21 1 1
9 8671 1 1 13 VAL HG22 H 13.693 5.196 15.576 1.00 . A A . 13 VAL HG22 1 1
9 8672 1 1 13 VAL HG23 H 12.463 6.277 14.919 1.00 . A A . 13 VAL HG23 1 1
9 8673 1 1 13 VAL N N 12.375 8.944 15.182 1.00 . A A . 13 VAL N 1 1
9 8674 1 1 13 VAL O O 13.763 10.195 18.072 1.00 . A A . 13 VAL O 1 1
9 8675 1 1 14 ASP C C 16.599 11.663 15.186 1.00 . A A . 14 ASP C 1 1
9 8676 1 1 14 ASP CA C 16.013 11.001 16.464 1.00 . A A . 14 ASP CA 1 1
9 8677 1 1 14 ASP CB C 17.025 10.062 17.204 1.00 . A A . 14 ASP CB 1 1
9 8678 1 1 14 ASP CG C 18.362 10.691 17.607 1.00 . A A . 14 ASP CG 1 1
9 8679 1 1 14 ASP H H 14.746 9.952 15.124 1.00 . A A . 14 ASP H 1 1
9 8680 1 1 14 ASP HA H 15.676 11.781 17.141 1.00 . A A . 14 ASP HA 1 1
9 8681 1 1 14 ASP HB2 H 16.554 9.697 18.110 1.00 . A A . 14 ASP HB2 1 1
9 8682 1 1 14 ASP HB3 H 17.218 9.203 16.561 1.00 . A A . 14 ASP HB3 1 1
9 8683 1 1 14 ASP N N 14.855 10.173 16.078 1.00 . A A . 14 ASP N 1 1
9 8684 1 1 14 ASP O O 16.002 11.549 14.109 1.00 . A A . 14 ASP O 1 1
9 8685 1 1 14 ASP OD1 O 18.357 11.704 18.329 1.00 . A A . 14 ASP OD1 1 1
9 8686 1 1 14 ASP OD2 O 19.420 10.190 17.182 1.00 . A A . 14 ASP OD2 1 1
9 8687 1 1 15 LYS C C 19.983 12.877 14.509 1.00 . A A . 15 LYS C 1 1
9 8688 1 1 15 LYS CA C 18.480 12.922 14.163 1.00 . A A . 15 LYS CA 1 1
9 8689 1 1 15 LYS CB C 17.993 14.369 13.787 1.00 . A A . 15 LYS CB 1 1
9 8690 1 1 15 LYS CD C 19.785 16.161 14.411 1.00 . A A . 15 LYS CD 1 1
9 8691 1 1 15 LYS CE C 20.308 17.099 15.510 1.00 . A A . 15 LYS CE 1 1
9 8692 1 1 15 LYS CG C 18.422 15.512 14.762 1.00 . A A . 15 LYS CG 1 1
9 8693 1 1 15 LYS H H 18.028 12.618 16.211 1.00 . A A . 15 LYS H 1 1
9 8694 1 1 15 LYS HA H 18.319 12.263 13.312 1.00 . A A . 15 LYS HA 1 1
9 8695 1 1 15 LYS HB2 H 18.348 14.612 12.791 1.00 . A A . 15 LYS HB2 1 1
9 8696 1 1 15 LYS HB3 H 16.909 14.354 13.749 1.00 . A A . 15 LYS HB3 1 1
9 8697 1 1 15 LYS HD2 H 20.517 15.375 14.254 1.00 . A A . 15 LYS HD2 1 1
9 8698 1 1 15 LYS HD3 H 19.677 16.722 13.487 1.00 . A A . 15 LYS HD3 1 1
9 8699 1 1 15 LYS HE2 H 20.398 16.546 16.435 1.00 . A A . 15 LYS HE2 1 1
9 8700 1 1 15 LYS HE3 H 21.288 17.466 15.222 1.00 . A A . 15 LYS HE3 1 1
9 8701 1 1 15 LYS HG2 H 17.662 16.288 14.751 1.00 . A A . 15 LYS HG2 1 1
9 8702 1 1 15 LYS HG3 H 18.478 15.097 15.764 1.00 . A A . 15 LYS HG3 1 1
9 8703 1 1 15 LYS HZ1 H 19.270 18.790 14.859 1.00 . A A . 15 LYS HZ1 1 1
9 8704 1 1 15 LYS HZ2 H 19.830 18.899 16.450 1.00 . A A . 15 LYS HZ2 1 1
9 8705 1 1 15 LYS HZ3 H 18.488 17.936 16.089 1.00 . A A . 15 LYS HZ3 1 1
9 8706 1 1 15 LYS N N 17.709 12.405 15.311 1.00 . A A . 15 LYS N 1 1
9 8707 1 1 15 LYS NZ N 19.414 18.259 15.741 1.00 . A A . 15 LYS NZ 1 1
9 8708 1 1 15 LYS O O 20.354 12.699 15.680 1.00 . A A . 15 LYS O 1 1
9 8709 1 1 16 ARG C C 22.921 13.726 12.340 1.00 . A A . 16 ARG C 1 1
9 8710 1 1 16 ARG CA C 22.295 13.150 13.619 1.00 . A A . 16 ARG CA 1 1
9 8711 1 1 16 ARG CB C 22.901 11.764 14.023 1.00 . A A . 16 ARG CB 1 1
9 8712 1 1 16 ARG CD C 23.491 10.454 11.852 1.00 . A A . 16 ARG CD 1 1
9 8713 1 1 16 ARG CG C 22.596 10.541 13.103 1.00 . A A . 16 ARG CG 1 1
9 8714 1 1 16 ARG CZ C 24.397 8.616 10.428 1.00 . A A . 16 ARG CZ 1 1
9 8715 1 1 16 ARG H H 20.454 13.181 12.587 1.00 . A A . 16 ARG H 1 1
9 8716 1 1 16 ARG HA H 22.505 13.859 14.416 1.00 . A A . 16 ARG HA 1 1
9 8717 1 1 16 ARG HB2 H 23.976 11.869 14.095 1.00 . A A . 16 ARG HB2 1 1
9 8718 1 1 16 ARG HB3 H 22.531 11.524 15.019 1.00 . A A . 16 ARG HB3 1 1
9 8719 1 1 16 ARG HD2 H 23.166 11.198 11.134 1.00 . A A . 16 ARG HD2 1 1
9 8720 1 1 16 ARG HD3 H 24.518 10.667 12.142 1.00 . A A . 16 ARG HD3 1 1
9 8721 1 1 16 ARG HE H 22.667 8.559 11.444 1.00 . A A . 16 ARG HE 1 1
9 8722 1 1 16 ARG HG2 H 22.735 9.635 13.680 1.00 . A A . 16 ARG HG2 1 1
9 8723 1 1 16 ARG HG3 H 21.556 10.594 12.788 1.00 . A A . 16 ARG HG3 1 1
9 8724 1 1 16 ARG HH11 H 25.487 10.321 10.289 1.00 . A A . 16 ARG HH11 1 1
9 8725 1 1 16 ARG HH12 H 26.123 8.959 9.419 1.00 . A A . 16 ARG HH12 1 1
9 8726 1 1 16 ARG HH21 H 23.559 6.788 10.364 1.00 . A A . 16 ARG HH21 1 1
9 8727 1 1 16 ARG HH22 H 25.028 6.965 9.467 1.00 . A A . 16 ARG HH22 1 1
9 8728 1 1 16 ARG N N 20.831 13.068 13.483 1.00 . A A . 16 ARG N 1 1
9 8729 1 1 16 ARG NE N 23.438 9.131 11.213 1.00 . A A . 16 ARG NE 1 1
9 8730 1 1 16 ARG NH1 N 25.412 9.362 10.008 1.00 . A A . 16 ARG NH1 1 1
9 8731 1 1 16 ARG NH2 N 24.317 7.360 10.053 1.00 . A A . 16 ARG NH2 1 1
9 8732 1 1 16 ARG O O 22.209 14.054 11.388 1.00 . A A . 16 ARG O 1 1
9 8733 1 1 17 LYS C C 25.707 13.170 10.513 1.00 . A A . 17 LYS C 1 1
9 8734 1 1 17 LYS CA C 25.009 14.373 11.173 1.00 . A A . 17 LYS CA 1 1
9 8735 1 1 17 LYS CB C 26.051 15.469 11.583 1.00 . A A . 17 LYS CB 1 1
9 8736 1 1 17 LYS CD C 25.511 17.864 10.662 1.00 . A A . 17 LYS CD 1 1
9 8737 1 1 17 LYS CE C 24.008 17.701 10.385 1.00 . A A . 17 LYS CE 1 1
9 8738 1 1 17 LYS CG C 26.338 16.559 10.513 1.00 . A A . 17 LYS CG 1 1
9 8739 1 1 17 LYS H H 24.743 13.701 13.170 1.00 . A A . 17 LYS H 1 1
9 8740 1 1 17 LYS HA H 24.310 14.797 10.458 1.00 . A A . 17 LYS HA 1 1
9 8741 1 1 17 LYS HB2 H 25.705 15.964 12.478 1.00 . A A . 17 LYS HB2 1 1
9 8742 1 1 17 LYS HB3 H 26.999 14.988 11.811 1.00 . A A . 17 LYS HB3 1 1
9 8743 1 1 17 LYS HD2 H 25.632 18.233 11.672 1.00 . A A . 17 LYS HD2 1 1
9 8744 1 1 17 LYS HD3 H 25.910 18.606 9.974 1.00 . A A . 17 LYS HD3 1 1
9 8745 1 1 17 LYS HE2 H 23.870 17.363 9.369 1.00 . A A . 17 LYS HE2 1 1
9 8746 1 1 17 LYS HE3 H 23.592 16.960 11.069 1.00 . A A . 17 LYS HE3 1 1
9 8747 1 1 17 LYS HG2 H 27.391 16.827 10.565 1.00 . A A . 17 LYS HG2 1 1
9 8748 1 1 17 LYS HG3 H 26.144 16.138 9.527 1.00 . A A . 17 LYS HG3 1 1
9 8749 1 1 17 LYS HZ1 H 23.598 19.686 9.872 1.00 . A A . 17 LYS HZ1 1 1
9 8750 1 1 17 LYS HZ2 H 23.432 19.358 11.521 1.00 . A A . 17 LYS HZ2 1 1
9 8751 1 1 17 LYS HZ3 H 22.251 18.829 10.432 1.00 . A A . 17 LYS HZ3 1 1
9 8752 1 1 17 LYS N N 24.252 13.898 12.348 1.00 . A A . 17 LYS N 1 1
9 8753 1 1 17 LYS NZ N 23.271 18.983 10.565 1.00 . A A . 17 LYS NZ 1 1
9 8754 1 1 17 LYS O O 26.125 12.236 11.203 1.00 . A A . 17 LYS O 1 1
9 8755 1 1 18 ASN C C 27.998 12.380 8.384 1.00 . A A . 18 ASN C 1 1
9 8756 1 1 18 ASN CA C 26.480 12.092 8.432 1.00 . A A . 18 ASN CA 1 1
9 8757 1 1 18 ASN CB C 25.857 11.957 7.007 1.00 . A A . 18 ASN CB 1 1
9 8758 1 1 18 ASN CG C 25.858 10.525 6.432 1.00 . A A . 18 ASN CG 1 1
9 8759 1 1 18 ASN H H 25.429 13.921 8.686 1.00 . A A . 18 ASN H 1 1
9 8760 1 1 18 ASN HA H 26.323 11.161 8.974 1.00 . A A . 18 ASN HA 1 1
9 8761 1 1 18 ASN HB2 H 24.828 12.299 7.045 1.00 . A A . 18 ASN HB2 1 1
9 8762 1 1 18 ASN HB3 H 26.395 12.597 6.318 1.00 . A A . 18 ASN HB3 1 1
9 8763 1 1 18 ASN HD21 H 24.212 10.917 5.381 1.00 . A A . 18 ASN HD21 1 1
9 8764 1 1 18 ASN HD22 H 24.850 9.318 5.216 1.00 . A A . 18 ASN HD22 1 1
9 8765 1 1 18 ASN N N 25.806 13.172 9.183 1.00 . A A . 18 ASN N 1 1
9 8766 1 1 18 ASN ND2 N 24.879 10.223 5.586 1.00 . A A . 18 ASN ND2 1 1
9 8767 1 1 18 ASN O O 28.447 13.445 8.835 1.00 . A A . 18 ASN O 1 1
9 8768 1 1 18 ASN OD1 O 26.729 9.713 6.733 1.00 . A A . 18 ASN OD1 1 1
9 8769 1 1 19 LYS C C 30.819 12.754 7.105 1.00 . A A . 19 LYS C 1 1
9 8770 1 1 19 LYS CA C 30.263 11.483 7.802 1.00 . A A . 19 LYS CA 1 1
9 8771 1 1 19 LYS CB C 30.811 10.168 7.158 1.00 . A A . 19 LYS CB 1 1
9 8772 1 1 19 LYS CD C 31.179 10.485 4.587 1.00 . A A . 19 LYS CD 1 1
9 8773 1 1 19 LYS CE C 32.632 9.985 4.575 1.00 . A A . 19 LYS CE 1 1
9 8774 1 1 19 LYS CG C 30.326 9.839 5.708 1.00 . A A . 19 LYS CG 1 1
9 8775 1 1 19 LYS H H 28.342 10.645 7.447 1.00 . A A . 19 LYS H 1 1
9 8776 1 1 19 LYS HA H 30.593 11.510 8.841 1.00 . A A . 19 LYS HA 1 1
9 8777 1 1 19 LYS HB2 H 31.895 10.201 7.155 1.00 . A A . 19 LYS HB2 1 1
9 8778 1 1 19 LYS HB3 H 30.513 9.340 7.798 1.00 . A A . 19 LYS HB3 1 1
9 8779 1 1 19 LYS HD2 H 30.726 10.258 3.629 1.00 . A A . 19 LYS HD2 1 1
9 8780 1 1 19 LYS HD3 H 31.179 11.560 4.727 1.00 . A A . 19 LYS HD3 1 1
9 8781 1 1 19 LYS HE2 H 33.063 10.102 5.560 1.00 . A A . 19 LYS HE2 1 1
9 8782 1 1 19 LYS HE3 H 32.647 8.934 4.303 1.00 . A A . 19 LYS HE3 1 1
9 8783 1 1 19 LYS HG2 H 30.341 8.763 5.569 1.00 . A A . 19 LYS HG2 1 1
9 8784 1 1 19 LYS HG3 H 29.300 10.185 5.604 1.00 . A A . 19 LYS HG3 1 1
9 8785 1 1 19 LYS HZ1 H 33.510 11.740 3.874 1.00 . A A . 19 LYS HZ1 1 1
9 8786 1 1 19 LYS HZ2 H 33.061 10.662 2.650 1.00 . A A . 19 LYS HZ2 1 1
9 8787 1 1 19 LYS HZ3 H 34.429 10.351 3.591 1.00 . A A . 19 LYS HZ3 1 1
9 8788 1 1 19 LYS N N 28.778 11.430 7.832 1.00 . A A . 19 LYS N 1 1
9 8789 1 1 19 LYS NZ N 33.466 10.738 3.605 1.00 . A A . 19 LYS NZ 1 1
9 8790 1 1 19 LYS O O 31.889 13.257 7.472 1.00 . A A . 19 LYS O 1 1
9 8791 1 1 20 LYS C C 29.826 15.729 5.974 1.00 . A A . 20 LYS C 1 1
9 8792 1 1 20 LYS CA C 30.463 14.473 5.344 1.00 . A A . 20 LYS CA 1 1
9 8793 1 1 20 LYS CB C 30.041 14.315 3.853 1.00 . A A . 20 LYS CB 1 1
9 8794 1 1 20 LYS CD C 30.357 15.048 1.399 1.00 . A A . 20 LYS CD 1 1
9 8795 1 1 20 LYS CE C 28.907 15.489 1.148 1.00 . A A . 20 LYS CE 1 1
9 8796 1 1 20 LYS CG C 30.801 15.234 2.869 1.00 . A A . 20 LYS CG 1 1
9 8797 1 1 20 LYS H H 29.252 12.793 5.853 1.00 . A A . 20 LYS H 1 1
9 8798 1 1 20 LYS HA H 31.546 14.578 5.395 1.00 . A A . 20 LYS HA 1 1
9 8799 1 1 20 LYS HB2 H 30.206 13.285 3.550 1.00 . A A . 20 LYS HB2 1 1
9 8800 1 1 20 LYS HB3 H 28.976 14.522 3.762 1.00 . A A . 20 LYS HB3 1 1
9 8801 1 1 20 LYS HD2 H 31.009 15.633 0.759 1.00 . A A . 20 LYS HD2 1 1
9 8802 1 1 20 LYS HD3 H 30.456 13.999 1.135 1.00 . A A . 20 LYS HD3 1 1
9 8803 1 1 20 LYS HE2 H 28.640 15.253 0.127 1.00 . A A . 20 LYS HE2 1 1
9 8804 1 1 20 LYS HE3 H 28.244 14.955 1.819 1.00 . A A . 20 LYS HE3 1 1
9 8805 1 1 20 LYS HG2 H 30.637 16.266 3.158 1.00 . A A . 20 LYS HG2 1 1
9 8806 1 1 20 LYS HG3 H 31.862 15.014 2.945 1.00 . A A . 20 LYS HG3 1 1
9 8807 1 1 20 LYS HZ1 H 29.262 17.478 0.641 1.00 . A A . 20 LYS HZ1 1 1
9 8808 1 1 20 LYS HZ2 H 29.072 17.220 2.299 1.00 . A A . 20 LYS HZ2 1 1
9 8809 1 1 20 LYS HZ3 H 27.723 17.200 1.281 1.00 . A A . 20 LYS HZ3 1 1
9 8810 1 1 20 LYS N N 30.079 13.257 6.101 1.00 . A A . 20 LYS N 1 1
9 8811 1 1 20 LYS NZ N 28.729 16.946 1.355 1.00 . A A . 20 LYS NZ 1 1
9 8812 1 1 20 LYS O O 30.235 16.863 5.692 1.00 . A A . 20 LYS O 1 1
9 8813 1 1 21 GLY C C 26.730 16.833 6.978 1.00 . A A . 21 GLY C 1 1
9 8814 1 1 21 GLY CA C 28.123 16.572 7.539 1.00 . A A . 21 GLY CA 1 1
9 8815 1 1 21 GLY H H 28.583 14.575 7.035 1.00 . A A . 21 GLY H 1 1
9 8816 1 1 21 GLY HA2 H 28.024 16.284 8.573 1.00 . A A . 21 GLY HA2 1 1
9 8817 1 1 21 GLY HA3 H 28.697 17.481 7.503 1.00 . A A . 21 GLY HA3 1 1
9 8818 1 1 21 GLY N N 28.828 15.503 6.843 1.00 . A A . 21 GLY N 1 1
9 8819 1 1 21 GLY O O 26.239 17.971 6.999 1.00 . A A . 21 GLY O 1 1
9 8820 1 1 22 LYS C C 23.699 15.746 7.112 1.00 . A A . 22 LYS C 1 1
9 8821 1 1 22 LYS CA C 24.716 15.808 5.963 1.00 . A A . 22 LYS CA 1 1
9 8822 1 1 22 LYS CB C 24.492 14.626 4.995 1.00 . A A . 22 LYS CB 1 1
9 8823 1 1 22 LYS CD C 24.536 15.847 2.747 1.00 . A A . 22 LYS CD 1 1
9 8824 1 1 22 LYS CE C 24.930 15.731 1.272 1.00 . A A . 22 LYS CE 1 1
9 8825 1 1 22 LYS CG C 25.196 14.759 3.634 1.00 . A A . 22 LYS CG 1 1
9 8826 1 1 22 LYS H H 26.580 14.917 6.439 1.00 . A A . 22 LYS H 1 1
9 8827 1 1 22 LYS HA H 24.582 16.741 5.418 1.00 . A A . 22 LYS HA 1 1
9 8828 1 1 22 LYS HB2 H 24.849 13.720 5.467 1.00 . A A . 22 LYS HB2 1 1
9 8829 1 1 22 LYS HB3 H 23.427 14.516 4.813 1.00 . A A . 22 LYS HB3 1 1
9 8830 1 1 22 LYS HD2 H 23.457 15.756 2.821 1.00 . A A . 22 LYS HD2 1 1
9 8831 1 1 22 LYS HD3 H 24.833 16.825 3.117 1.00 . A A . 22 LYS HD3 1 1
9 8832 1 1 22 LYS HE2 H 24.512 16.568 0.727 1.00 . A A . 22 LYS HE2 1 1
9 8833 1 1 22 LYS HE3 H 26.007 15.750 1.181 1.00 . A A . 22 LYS HE3 1 1
9 8834 1 1 22 LYS HG2 H 26.238 15.026 3.803 1.00 . A A . 22 LYS HG2 1 1
9 8835 1 1 22 LYS HG3 H 25.153 13.804 3.126 1.00 . A A . 22 LYS HG3 1 1
9 8836 1 1 22 LYS HZ1 H 23.377 14.469 0.679 1.00 . A A . 22 LYS HZ1 1 1
9 8837 1 1 22 LYS HZ2 H 24.754 13.652 1.215 1.00 . A A . 22 LYS HZ2 1 1
9 8838 1 1 22 LYS HZ3 H 24.746 14.383 -0.308 1.00 . A A . 22 LYS HZ3 1 1
9 8839 1 1 22 LYS N N 26.098 15.768 6.474 1.00 . A A . 22 LYS N 1 1
9 8840 1 1 22 LYS NZ N 24.416 14.473 0.671 1.00 . A A . 22 LYS NZ 1 1
9 8841 1 1 22 LYS O O 23.961 15.126 8.140 1.00 . A A . 22 LYS O 1 1
9 8842 1 1 23 TRP C C 20.740 14.966 7.760 1.00 . A A . 23 TRP C 1 1
9 8843 1 1 23 TRP CA C 21.432 16.331 7.893 1.00 . A A . 23 TRP CA 1 1
9 8844 1 1 23 TRP CB C 20.404 17.464 7.631 1.00 . A A . 23 TRP CB 1 1
9 8845 1 1 23 TRP CD1 C 22.065 19.435 7.503 1.00 . A A . 23 TRP CD1 1 1
9 8846 1 1 23 TRP CD2 C 20.160 19.897 8.582 1.00 . A A . 23 TRP CD2 1 1
9 8847 1 1 23 TRP CE2 C 20.964 21.044 8.588 1.00 . A A . 23 TRP CE2 1 1
9 8848 1 1 23 TRP CE3 C 18.905 19.944 9.201 1.00 . A A . 23 TRP CE3 1 1
9 8849 1 1 23 TRP CG C 20.885 18.869 7.896 1.00 . A A . 23 TRP CG 1 1
9 8850 1 1 23 TRP CH2 C 19.325 22.256 9.785 1.00 . A A . 23 TRP CH2 1 1
9 8851 1 1 23 TRP CZ2 C 20.558 22.235 9.185 1.00 . A A . 23 TRP CZ2 1 1
9 8852 1 1 23 TRP CZ3 C 18.500 21.124 9.793 1.00 . A A . 23 TRP CZ3 1 1
9 8853 1 1 23 TRP H H 22.429 16.917 6.108 1.00 . A A . 23 TRP H 1 1
9 8854 1 1 23 TRP HA H 21.838 16.441 8.896 1.00 . A A . 23 TRP HA 1 1
9 8855 1 1 23 TRP HB2 H 20.102 17.427 6.593 1.00 . A A . 23 TRP HB2 1 1
9 8856 1 1 23 TRP HB3 H 19.524 17.291 8.249 1.00 . A A . 23 TRP HB3 1 1
9 8857 1 1 23 TRP HD1 H 22.839 18.913 6.957 1.00 . A A . 23 TRP HD1 1 1
9 8858 1 1 23 TRP HE1 H 22.871 21.352 7.772 1.00 . A A . 23 TRP HE1 1 1
9 8859 1 1 23 TRP HE3 H 18.256 19.077 9.214 1.00 . A A . 23 TRP HE3 1 1
9 8860 1 1 23 TRP HH2 H 18.971 23.162 10.264 1.00 . A A . 23 TRP HH2 1 1
9 8861 1 1 23 TRP HZ2 H 21.187 23.117 9.188 1.00 . A A . 23 TRP HZ2 1 1
9 8862 1 1 23 TRP HZ3 H 17.532 21.179 10.279 1.00 . A A . 23 TRP HZ3 1 1
9 8863 1 1 23 TRP N N 22.543 16.394 6.926 1.00 . A A . 23 TRP N 1 1
9 8864 1 1 23 TRP NE1 N 22.122 20.735 7.926 1.00 . A A . 23 TRP NE1 1 1
9 8865 1 1 23 TRP O O 20.091 14.693 6.750 1.00 . A A . 23 TRP O 1 1
9 8866 1 1 24 GLU C C 19.182 12.803 9.892 1.00 . A A . 24 GLU C 1 1
9 8867 1 1 24 GLU CA C 20.254 12.798 8.820 1.00 . A A . 24 GLU CA 1 1
9 8868 1 1 24 GLU CB C 21.298 11.693 9.117 1.00 . A A . 24 GLU CB 1 1
9 8869 1 1 24 GLU CD C 21.902 11.221 6.652 1.00 . A A . 24 GLU CD 1 1
9 8870 1 1 24 GLU CG C 22.413 11.572 8.066 1.00 . A A . 24 GLU CG 1 1
9 8871 1 1 24 GLU H H 21.444 14.393 9.532 1.00 . A A . 24 GLU H 1 1
9 8872 1 1 24 GLU HA H 19.791 12.597 7.854 1.00 . A A . 24 GLU HA 1 1
9 8873 1 1 24 GLU HB2 H 21.767 11.901 10.077 1.00 . A A . 24 GLU HB2 1 1
9 8874 1 1 24 GLU HB3 H 20.785 10.733 9.184 1.00 . A A . 24 GLU HB3 1 1
9 8875 1 1 24 GLU HG2 H 22.942 12.521 8.021 1.00 . A A . 24 GLU HG2 1 1
9 8876 1 1 24 GLU HG3 H 23.111 10.803 8.381 1.00 . A A . 24 GLU HG3 1 1
9 8877 1 1 24 GLU N N 20.889 14.121 8.776 1.00 . A A . 24 GLU N 1 1
9 8878 1 1 24 GLU O O 19.313 13.493 10.910 1.00 . A A . 24 GLU O 1 1
9 8879 1 1 24 GLU OE1 O 21.159 10.224 6.509 1.00 . A A . 24 GLU OE1 1 1
9 8880 1 1 24 GLU OE2 O 22.250 11.936 5.676 1.00 . A A . 24 GLU OE2 1 1
9 8881 1 1 25 TYR C C 16.773 10.399 10.764 1.00 . A A . 25 TYR C 1 1
9 8882 1 1 25 TYR CA C 17.013 11.891 10.577 1.00 . A A . 25 TYR CA 1 1
9 8883 1 1 25 TYR CB C 15.740 12.597 10.065 1.00 . A A . 25 TYR CB 1 1
9 8884 1 1 25 TYR CD1 C 16.429 14.865 9.085 1.00 . A A . 25 TYR CD1 1 1
9 8885 1 1 25 TYR CD2 C 15.236 14.854 11.163 1.00 . A A . 25 TYR CD2 1 1
9 8886 1 1 25 TYR CE1 C 16.477 16.245 9.122 1.00 . A A . 25 TYR CE1 1 1
9 8887 1 1 25 TYR CE2 C 15.285 16.234 11.197 1.00 . A A . 25 TYR CE2 1 1
9 8888 1 1 25 TYR CG C 15.808 14.134 10.106 1.00 . A A . 25 TYR CG 1 1
9 8889 1 1 25 TYR CZ C 15.904 16.922 10.175 1.00 . A A . 25 TYR CZ 1 1
9 8890 1 1 25 TYR H H 18.065 11.591 8.788 1.00 . A A . 25 TYR H 1 1
9 8891 1 1 25 TYR HA H 17.298 12.326 11.539 1.00 . A A . 25 TYR HA 1 1
9 8892 1 1 25 TYR HB2 H 15.557 12.299 9.039 1.00 . A A . 25 TYR HB2 1 1
9 8893 1 1 25 TYR HB3 H 14.892 12.288 10.667 1.00 . A A . 25 TYR HB3 1 1
9 8894 1 1 25 TYR HD1 H 16.880 14.334 8.255 1.00 . A A . 25 TYR HD1 1 1
9 8895 1 1 25 TYR HD2 H 14.750 14.316 11.968 1.00 . A A . 25 TYR HD2 1 1
9 8896 1 1 25 TYR HE1 H 16.964 16.789 8.322 1.00 . A A . 25 TYR HE1 1 1
9 8897 1 1 25 TYR HE2 H 14.834 16.770 12.025 1.00 . A A . 25 TYR HE2 1 1
9 8898 1 1 25 TYR HH H 15.651 18.650 9.371 1.00 . A A . 25 TYR HH 1 1
9 8899 1 1 25 TYR N N 18.116 12.059 9.645 1.00 . A A . 25 TYR N 1 1
9 8900 1 1 25 TYR O O 16.507 9.672 9.802 1.00 . A A . 25 TYR O 1 1
9 8901 1 1 25 TYR OH O 15.955 18.296 10.213 1.00 . A A . 25 TYR OH 1 1
9 8902 1 1 26 LEU C C 15.171 8.355 12.466 1.00 . A A . 26 LEU C 1 1
9 8903 1 1 26 LEU CA C 16.691 8.593 12.415 1.00 . A A . 26 LEU CA 1 1
9 8904 1 1 26 LEU CB C 17.369 8.375 13.796 1.00 . A A . 26 LEU CB 1 1
9 8905 1 1 26 LEU CD1 C 18.826 6.411 13.098 1.00 . A A . 26 LEU CD1 1 1
9 8906 1 1 26 LEU CD2 C 18.384 6.858 15.560 1.00 . A A . 26 LEU CD2 1 1
9 8907 1 1 26 LEU CG C 17.814 6.935 14.130 1.00 . A A . 26 LEU CG 1 1
9 8908 1 1 26 LEU H H 17.160 10.610 12.694 1.00 . A A . 26 LEU H 1 1
9 8909 1 1 26 LEU HA H 17.143 7.933 11.678 1.00 . A A . 26 LEU HA 1 1
9 8910 1 1 26 LEU HB2 H 18.244 9.015 13.851 1.00 . A A . 26 LEU HB2 1 1
9 8911 1 1 26 LEU HB3 H 16.674 8.701 14.573 1.00 . A A . 26 LEU HB3 1 1
9 8912 1 1 26 LEU HD11 H 19.685 7.068 13.051 1.00 . A A . 26 LEU HD11 1 1
9 8913 1 1 26 LEU HD12 H 18.352 6.363 12.124 1.00 . A A . 26 LEU HD12 1 1
9 8914 1 1 26 LEU HD13 H 19.148 5.418 13.377 1.00 . A A . 26 LEU HD13 1 1
9 8915 1 1 26 LEU HD21 H 17.629 7.178 16.265 1.00 . A A . 26 LEU HD21 1 1
9 8916 1 1 26 LEU HD22 H 19.252 7.499 15.649 1.00 . A A . 26 LEU HD22 1 1
9 8917 1 1 26 LEU HD23 H 18.667 5.838 15.782 1.00 . A A . 26 LEU HD23 1 1
9 8918 1 1 26 LEU HG H 16.950 6.285 14.088 1.00 . A A . 26 LEU HG 1 1
9 8919 1 1 26 LEU N N 16.908 9.965 12.009 1.00 . A A . 26 LEU N 1 1
9 8920 1 1 26 LEU O O 14.498 8.845 13.360 1.00 . A A . 26 LEU O 1 1
9 8921 1 1 27 ILE C C 13.009 5.874 11.550 1.00 . A A . 27 ILE C 1 1
9 8922 1 1 27 ILE CA C 13.211 7.375 11.277 1.00 . A A . 27 ILE CA 1 1
9 8923 1 1 27 ILE CB C 12.683 7.691 9.807 1.00 . A A . 27 ILE CB 1 1
9 8924 1 1 27 ILE CD1 C 12.876 10.278 9.933 1.00 . A A . 27 ILE CD1 1 1
9 8925 1 1 27 ILE CG1 C 13.282 9.012 9.221 1.00 . A A . 27 ILE CG1 1 1
9 8926 1 1 27 ILE CG2 C 11.130 7.735 9.753 1.00 . A A . 27 ILE CG2 1 1
9 8927 1 1 27 ILE H H 15.259 7.391 10.746 1.00 . A A . 27 ILE H 1 1
9 8928 1 1 27 ILE HA H 12.643 7.950 12.002 1.00 . A A . 27 ILE HA 1 1
9 8929 1 1 27 ILE HB H 12.987 6.872 9.168 1.00 . A A . 27 ILE HB 1 1
9 8930 1 1 27 ILE HD11 H 13.205 10.239 10.965 1.00 . A A . 27 ILE HD11 1 1
9 8931 1 1 27 ILE HD12 H 11.802 10.385 9.901 1.00 . A A . 27 ILE HD12 1 1
9 8932 1 1 27 ILE HD13 H 13.334 11.125 9.446 1.00 . A A . 27 ILE HD13 1 1
9 8933 1 1 27 ILE HG12 H 14.363 8.960 9.260 1.00 . A A . 27 ILE HG12 1 1
9 8934 1 1 27 ILE HG13 H 12.982 9.112 8.182 1.00 . A A . 27 ILE HG13 1 1
9 8935 1 1 27 ILE HG21 H 10.799 7.935 8.737 1.00 . A A . 27 ILE HG21 1 1
9 8936 1 1 27 ILE HG22 H 10.755 8.514 10.406 1.00 . A A . 27 ILE HG22 1 1
9 8937 1 1 27 ILE HG23 H 10.725 6.782 10.075 1.00 . A A . 27 ILE HG23 1 1
9 8938 1 1 27 ILE N N 14.649 7.693 11.435 1.00 . A A . 27 ILE N 1 1
9 8939 1 1 27 ILE O O 13.933 5.102 11.389 1.00 . A A . 27 ILE O 1 1
9 8940 1 1 28 ARG C C 10.180 3.803 11.204 1.00 . A A . 28 ARG C 1 1
9 8941 1 1 28 ARG CA C 11.426 4.042 12.061 1.00 . A A . 28 ARG CA 1 1
9 8942 1 1 28 ARG CB C 11.172 3.617 13.530 1.00 . A A . 28 ARG CB 1 1
9 8943 1 1 28 ARG CD C 9.952 4.004 15.737 1.00 . A A . 28 ARG CD 1 1
9 8944 1 1 28 ARG CG C 10.200 4.523 14.319 1.00 . A A . 28 ARG CG 1 1
9 8945 1 1 28 ARG CZ C 8.583 4.766 17.676 1.00 . A A . 28 ARG CZ 1 1
9 8946 1 1 28 ARG H H 11.157 6.145 12.230 1.00 . A A . 28 ARG H 1 1
9 8947 1 1 28 ARG HA H 12.240 3.438 11.658 1.00 . A A . 28 ARG HA 1 1
9 8948 1 1 28 ARG HB2 H 10.774 2.606 13.537 1.00 . A A . 28 ARG HB2 1 1
9 8949 1 1 28 ARG HB3 H 12.125 3.608 14.054 1.00 . A A . 28 ARG HB3 1 1
9 8950 1 1 28 ARG HD2 H 9.280 3.152 15.683 1.00 . A A . 28 ARG HD2 1 1
9 8951 1 1 28 ARG HD3 H 10.894 3.676 16.157 1.00 . A A . 28 ARG HD3 1 1
9 8952 1 1 28 ARG HE H 9.681 5.953 16.497 1.00 . A A . 28 ARG HE 1 1
9 8953 1 1 28 ARG HG2 H 10.626 5.518 14.382 1.00 . A A . 28 ARG HG2 1 1
9 8954 1 1 28 ARG HG3 H 9.254 4.575 13.785 1.00 . A A . 28 ARG HG3 1 1
9 8955 1 1 28 ARG HH11 H 8.227 2.831 17.183 1.00 . A A . 28 ARG HH11 1 1
9 8956 1 1 28 ARG HH12 H 7.455 3.386 18.634 1.00 . A A . 28 ARG HH12 1 1
9 8957 1 1 28 ARG HH21 H 8.699 6.644 18.405 1.00 . A A . 28 ARG HH21 1 1
9 8958 1 1 28 ARG HH22 H 7.702 5.556 19.311 1.00 . A A . 28 ARG HH22 1 1
9 8959 1 1 28 ARG N N 11.813 5.469 11.976 1.00 . A A . 28 ARG N 1 1
9 8960 1 1 28 ARG NE N 9.382 5.027 16.635 1.00 . A A . 28 ARG NE 1 1
9 8961 1 1 28 ARG NH1 N 8.047 3.565 17.847 1.00 . A A . 28 ARG NH1 1 1
9 8962 1 1 28 ARG NH2 N 8.310 5.730 18.533 1.00 . A A . 28 ARG NH2 1 1
9 8963 1 1 28 ARG O O 9.298 4.667 11.144 1.00 . A A . 28 ARG O 1 1
9 8964 1 1 29 TRP C C 8.322 0.940 10.251 1.00 . A A . 29 TRP C 1 1
9 8965 1 1 29 TRP CA C 8.970 2.218 9.703 1.00 . A A . 29 TRP CA 1 1
9 8966 1 1 29 TRP CB C 9.321 2.070 8.185 1.00 . A A . 29 TRP CB 1 1
9 8967 1 1 29 TRP CD1 C 10.907 0.032 8.233 1.00 . A A . 29 TRP CD1 1 1
9 8968 1 1 29 TRP CD2 C 11.681 1.775 7.065 1.00 . A A . 29 TRP CD2 1 1
9 8969 1 1 29 TRP CE2 C 12.632 0.742 7.018 1.00 . A A . 29 TRP CE2 1 1
9 8970 1 1 29 TRP CE3 C 11.951 2.977 6.393 1.00 . A A . 29 TRP CE3 1 1
9 8971 1 1 29 TRP CG C 10.587 1.309 7.863 1.00 . A A . 29 TRP CG 1 1
9 8972 1 1 29 TRP CH2 C 14.068 2.047 5.679 1.00 . A A . 29 TRP CH2 1 1
9 8973 1 1 29 TRP CZ2 C 13.829 0.864 6.330 1.00 . A A . 29 TRP CZ2 1 1
9 8974 1 1 29 TRP CZ3 C 13.141 3.097 5.706 1.00 . A A . 29 TRP CZ3 1 1
9 8975 1 1 29 TRP H H 10.919 2.046 10.567 1.00 . A A . 29 TRP H 1 1
9 8976 1 1 29 TRP HA H 8.224 2.998 9.790 1.00 . A A . 29 TRP HA 1 1
9 8977 1 1 29 TRP HB2 H 8.507 1.559 7.684 1.00 . A A . 29 TRP HB2 1 1
9 8978 1 1 29 TRP HB3 H 9.402 3.061 7.750 1.00 . A A . 29 TRP HB3 1 1
9 8979 1 1 29 TRP HD1 H 10.275 -0.601 8.845 1.00 . A A . 29 TRP HD1 1 1
9 8980 1 1 29 TRP HE1 H 12.586 -1.163 7.881 1.00 . A A . 29 TRP HE1 1 1
9 8981 1 1 29 TRP HE3 H 11.242 3.796 6.405 1.00 . A A . 29 TRP HE3 1 1
9 8982 1 1 29 TRP HH2 H 14.994 2.185 5.126 1.00 . A A . 29 TRP HH2 1 1
9 8983 1 1 29 TRP HZ2 H 14.560 0.065 6.298 1.00 . A A . 29 TRP HZ2 1 1
9 8984 1 1 29 TRP HZ3 H 13.369 4.017 5.177 1.00 . A A . 29 TRP HZ3 1 1
9 8985 1 1 29 TRP N N 10.137 2.643 10.518 1.00 . A A . 29 TRP N 1 1
9 8986 1 1 29 TRP NE1 N 12.134 -0.307 7.737 1.00 . A A . 29 TRP NE1 1 1
9 8987 1 1 29 TRP O O 8.988 0.114 10.898 1.00 . A A . 29 TRP O 1 1
9 8988 1 1 30 LYS C C 6.801 -1.676 9.836 1.00 . A A . 30 LYS C 1 1
9 8989 1 1 30 LYS CA C 6.204 -0.359 10.383 1.00 . A A . 30 LYS CA 1 1
9 8990 1 1 30 LYS CB C 4.719 -0.220 9.932 1.00 . A A . 30 LYS CB 1 1
9 8991 1 1 30 LYS CD C 2.300 -1.199 10.151 1.00 . A A . 30 LYS CD 1 1
9 8992 1 1 30 LYS CE C 2.163 -2.349 9.127 1.00 . A A . 30 LYS CE 1 1
9 8993 1 1 30 LYS CG C 3.721 -1.071 10.769 1.00 . A A . 30 LYS CG 1 1
9 8994 1 1 30 LYS H H 6.576 1.479 9.406 1.00 . A A . 30 LYS H 1 1
9 8995 1 1 30 LYS HA H 6.248 -0.381 11.469 1.00 . A A . 30 LYS HA 1 1
9 8996 1 1 30 LYS HB2 H 4.426 0.822 10.013 1.00 . A A . 30 LYS HB2 1 1
9 8997 1 1 30 LYS HB3 H 4.634 -0.516 8.890 1.00 . A A . 30 LYS HB3 1 1
9 8998 1 1 30 LYS HD2 H 1.587 -1.377 10.950 1.00 . A A . 30 LYS HD2 1 1
9 8999 1 1 30 LYS HD3 H 2.042 -0.264 9.661 1.00 . A A . 30 LYS HD3 1 1
9 9000 1 1 30 LYS HE2 H 2.413 -3.280 9.612 1.00 . A A . 30 LYS HE2 1 1
9 9001 1 1 30 LYS HE3 H 1.136 -2.393 8.785 1.00 . A A . 30 LYS HE3 1 1
9 9002 1 1 30 LYS HG2 H 4.138 -2.066 10.896 1.00 . A A . 30 LYS HG2 1 1
9 9003 1 1 30 LYS HG3 H 3.634 -0.613 11.751 1.00 . A A . 30 LYS HG3 1 1
9 9004 1 1 30 LYS HZ1 H 2.900 -1.261 7.506 1.00 . A A . 30 LYS HZ1 1 1
9 9005 1 1 30 LYS HZ2 H 2.837 -2.928 7.246 1.00 . A A . 30 LYS HZ2 1 1
9 9006 1 1 30 LYS HZ3 H 4.045 -2.278 8.225 1.00 . A A . 30 LYS HZ3 1 1
9 9007 1 1 30 LYS N N 7.010 0.789 9.945 1.00 . A A . 30 LYS N 1 1
9 9008 1 1 30 LYS NZ N 3.050 -2.191 7.946 1.00 . A A . 30 LYS NZ 1 1
9 9009 1 1 30 LYS O O 7.473 -1.686 8.795 1.00 . A A . 30 LYS O 1 1
9 9010 1 1 31 GLY C C 8.276 -4.242 11.414 1.00 . A A . 31 GLY C 1 1
9 9011 1 1 31 GLY CA C 7.247 -4.037 10.325 1.00 . A A . 31 GLY CA 1 1
9 9012 1 1 31 GLY H H 5.872 -2.731 11.252 1.00 . A A . 31 GLY H 1 1
9 9013 1 1 31 GLY HA2 H 6.521 -4.846 10.347 1.00 . A A . 31 GLY HA2 1 1
9 9014 1 1 31 GLY HA3 H 7.746 -4.035 9.363 1.00 . A A . 31 GLY HA3 1 1
9 9015 1 1 31 GLY N N 6.543 -2.777 10.544 1.00 . A A . 31 GLY N 1 1
9 9016 1 1 31 GLY O O 8.534 -5.368 11.848 1.00 . A A . 31 GLY O 1 1
9 9017 1 1 32 TYR C C 9.349 -1.858 13.893 1.00 . A A . 32 TYR C 1 1
9 9018 1 1 32 TYR CA C 9.786 -3.045 13.011 1.00 . A A . 32 TYR CA 1 1
9 9019 1 1 32 TYR CB C 11.257 -2.880 12.550 1.00 . A A . 32 TYR CB 1 1
9 9020 1 1 32 TYR CD1 C 11.484 -4.183 10.353 1.00 . A A . 32 TYR CD1 1 1
9 9021 1 1 32 TYR CD2 C 12.666 -5.002 12.265 1.00 . A A . 32 TYR CD2 1 1
9 9022 1 1 32 TYR CE1 C 11.969 -5.230 9.599 1.00 . A A . 32 TYR CE1 1 1
9 9023 1 1 32 TYR CE2 C 13.157 -6.053 11.506 1.00 . A A . 32 TYR CE2 1 1
9 9024 1 1 32 TYR CG C 11.815 -4.043 11.707 1.00 . A A . 32 TYR CG 1 1
9 9025 1 1 32 TYR CZ C 12.804 -6.161 10.177 1.00 . A A . 32 TYR CZ 1 1
9 9026 1 1 32 TYR H H 8.700 -2.268 11.366 1.00 . A A . 32 TYR H 1 1
9 9027 1 1 32 TYR HA H 9.682 -3.960 13.589 1.00 . A A . 32 TYR HA 1 1
9 9028 1 1 32 TYR HB2 H 11.338 -1.980 11.948 1.00 . A A . 32 TYR HB2 1 1
9 9029 1 1 32 TYR HB3 H 11.892 -2.764 13.421 1.00 . A A . 32 TYR HB3 1 1
9 9030 1 1 32 TYR HD1 H 10.823 -3.450 9.897 1.00 . A A . 32 TYR HD1 1 1
9 9031 1 1 32 TYR HD2 H 12.941 -4.921 13.311 1.00 . A A . 32 TYR HD2 1 1
9 9032 1 1 32 TYR HE1 H 11.693 -5.316 8.555 1.00 . A A . 32 TYR HE1 1 1
9 9033 1 1 32 TYR HE2 H 13.814 -6.783 11.961 1.00 . A A . 32 TYR HE2 1 1
9 9034 1 1 32 TYR HH H 13.212 -8.028 9.921 1.00 . A A . 32 TYR HH 1 1
9 9035 1 1 32 TYR N N 8.883 -3.114 11.849 1.00 . A A . 32 TYR N 1 1
9 9036 1 1 32 TYR O O 8.707 -0.920 13.406 1.00 . A A . 32 TYR O 1 1
9 9037 1 1 32 TYR OH O 13.290 -7.208 9.422 1.00 . A A . 32 TYR OH 1 1
9 9038 1 1 33 GLY C C 10.424 0.219 16.204 1.00 . A A . 33 GLY C 1 1
9 9039 1 1 33 GLY CA C 9.325 -0.826 16.119 1.00 . A A . 33 GLY CA 1 1
9 9040 1 1 33 GLY H H 10.129 -2.703 15.537 1.00 . A A . 33 GLY H 1 1
9 9041 1 1 33 GLY HA2 H 8.405 -0.344 15.802 1.00 . A A . 33 GLY HA2 1 1
9 9042 1 1 33 GLY HA3 H 9.168 -1.253 17.104 1.00 . A A . 33 GLY HA3 1 1
9 9043 1 1 33 GLY N N 9.665 -1.913 15.194 1.00 . A A . 33 GLY N 1 1
9 9044 1 1 33 GLY O O 10.996 0.617 15.175 1.00 . A A . 33 GLY O 1 1
9 9045 1 1 34 SER C C 13.195 0.894 17.309 1.00 . A A . 34 SER C 1 1
9 9046 1 1 34 SER CA C 11.860 1.559 17.723 1.00 . A A . 34 SER CA 1 1
9 9047 1 1 34 SER CB C 11.865 1.936 19.226 1.00 . A A . 34 SER CB 1 1
9 9048 1 1 34 SER H H 10.177 0.345 18.192 1.00 . A A . 34 SER H 1 1
9 9049 1 1 34 SER HA H 11.721 2.457 17.138 1.00 . A A . 34 SER HA 1 1
9 9050 1 1 34 SER HB2 H 10.920 2.390 19.487 1.00 . A A . 34 SER HB2 1 1
9 9051 1 1 34 SER HB3 H 12.001 1.040 19.820 1.00 . A A . 34 SER HB3 1 1
9 9052 1 1 34 SER HG H 13.501 2.443 20.181 1.00 . A A . 34 SER HG 1 1
9 9053 1 1 34 SER N N 10.730 0.652 17.440 1.00 . A A . 34 SER N 1 1
9 9054 1 1 34 SER O O 14.129 1.575 16.879 1.00 . A A . 34 SER O 1 1
9 9055 1 1 34 SER OG O 12.902 2.854 19.548 1.00 . A A . 34 SER OG 1 1
9 9056 1 1 35 THR C C 14.861 -1.126 15.584 1.00 . A A . 35 THR C 1 1
9 9057 1 1 35 THR CA C 14.370 -1.308 17.046 1.00 . A A . 35 THR CA 1 1
9 9058 1 1 35 THR CB C 14.019 -2.815 17.296 1.00 . A A . 35 THR CB 1 1
9 9059 1 1 35 THR CG2 C 12.916 -3.325 16.334 1.00 . A A . 35 THR CG2 1 1
9 9060 1 1 35 THR H H 12.397 -0.905 17.705 1.00 . A A . 35 THR H 1 1
9 9061 1 1 35 THR HA H 15.183 -1.042 17.713 1.00 . A A . 35 THR HA 1 1
9 9062 1 1 35 THR HB H 13.648 -2.911 18.312 1.00 . A A . 35 THR HB 1 1
9 9063 1 1 35 THR HG1 H 15.454 -3.698 16.249 1.00 . A A . 35 THR HG1 1 1
9 9064 1 1 35 THR HG21 H 12.676 -4.355 16.565 1.00 . A A . 35 THR HG21 1 1
9 9065 1 1 35 THR HG22 H 13.262 -3.260 15.311 1.00 . A A . 35 THR HG22 1 1
9 9066 1 1 35 THR HG23 H 12.023 -2.719 16.448 1.00 . A A . 35 THR HG23 1 1
9 9067 1 1 35 THR N N 13.214 -0.458 17.389 1.00 . A A . 35 THR N 1 1
9 9068 1 1 35 THR O O 15.998 -1.504 15.263 1.00 . A A . 35 THR O 1 1
9 9069 1 1 35 THR OG1 O 15.195 -3.638 17.173 1.00 . A A . 35 THR OG1 1 1
9 9070 1 1 36 GLU C C 15.409 0.847 13.290 1.00 . A A . 36 GLU C 1 1
9 9071 1 1 36 GLU CA C 14.366 -0.276 13.312 1.00 . A A . 36 GLU CA 1 1
9 9072 1 1 36 GLU CB C 13.125 0.142 12.471 1.00 . A A . 36 GLU CB 1 1
9 9073 1 1 36 GLU CD C 14.231 -0.629 10.247 1.00 . A A . 36 GLU CD 1 1
9 9074 1 1 36 GLU CG C 13.435 0.475 10.991 1.00 . A A . 36 GLU CG 1 1
9 9075 1 1 36 GLU H H 13.093 -0.347 15.011 1.00 . A A . 36 GLU H 1 1
9 9076 1 1 36 GLU HA H 14.798 -1.170 12.877 1.00 . A A . 36 GLU HA 1 1
9 9077 1 1 36 GLU HB2 H 12.392 -0.651 12.503 1.00 . A A . 36 GLU HB2 1 1
9 9078 1 1 36 GLU HB3 H 12.683 1.021 12.924 1.00 . A A . 36 GLU HB3 1 1
9 9079 1 1 36 GLU HG2 H 12.497 0.634 10.465 1.00 . A A . 36 GLU HG2 1 1
9 9080 1 1 36 GLU HG3 H 14.004 1.401 10.968 1.00 . A A . 36 GLU HG3 1 1
9 9081 1 1 36 GLU N N 13.996 -0.572 14.705 1.00 . A A . 36 GLU N 1 1
9 9082 1 1 36 GLU O O 16.553 0.618 12.873 1.00 . A A . 36 GLU O 1 1
9 9083 1 1 36 GLU OE1 O 13.635 -1.660 9.861 1.00 . A A . 36 GLU OE1 1 1
9 9084 1 1 36 GLU OE2 O 15.456 -0.470 10.035 1.00 . A A . 36 GLU OE2 1 1
9 9085 1 1 37 ASP C C 16.753 3.408 12.649 1.00 . A A . 37 ASP C 1 1
9 9086 1 1 37 ASP CA C 15.636 3.321 13.742 1.00 . A A . 37 ASP CA 1 1
9 9087 1 1 37 ASP CB C 16.125 3.811 15.134 1.00 . A A . 37 ASP CB 1 1
9 9088 1 1 37 ASP CG C 17.229 2.945 15.777 1.00 . A A . 37 ASP CG 1 1
9 9089 1 1 37 ASP H H 14.215 1.928 14.470 1.00 . A A . 37 ASP H 1 1
9 9090 1 1 37 ASP HA H 14.831 3.982 13.428 1.00 . A A . 37 ASP HA 1 1
9 9091 1 1 37 ASP HB2 H 16.483 4.827 15.041 1.00 . A A . 37 ASP HB2 1 1
9 9092 1 1 37 ASP HB3 H 15.273 3.821 15.811 1.00 . A A . 37 ASP HB3 1 1
9 9093 1 1 37 ASP N N 14.995 1.992 13.868 1.00 . A A . 37 ASP N 1 1
9 9094 1 1 37 ASP O O 17.939 3.160 12.894 1.00 . A A . 37 ASP O 1 1
9 9095 1 1 37 ASP OD1 O 16.948 1.787 16.162 1.00 . A A . 37 ASP OD1 1 1
9 9096 1 1 37 ASP OD2 O 18.380 3.414 15.901 1.00 . A A . 37 ASP OD2 1 1
9 9097 1 1 38 THR C C 17.449 5.291 9.920 1.00 . A A . 38 THR C 1 1
9 9098 1 1 38 THR CA C 17.160 3.811 10.229 1.00 . A A . 38 THR CA 1 1
9 9099 1 1 38 THR CB C 16.438 3.113 9.019 1.00 . A A . 38 THR CB 1 1
9 9100 1 1 38 THR CG2 C 15.043 3.700 8.754 1.00 . A A . 38 THR CG2 1 1
9 9101 1 1 38 THR H H 15.377 3.887 11.321 1.00 . A A . 38 THR H 1 1
9 9102 1 1 38 THR HA H 18.088 3.291 10.417 1.00 . A A . 38 THR HA 1 1
9 9103 1 1 38 THR HB H 16.318 2.059 9.264 1.00 . A A . 38 THR HB 1 1
9 9104 1 1 38 THR HG1 H 16.892 3.924 7.274 1.00 . A A . 38 THR HG1 1 1
9 9105 1 1 38 THR HG21 H 14.426 3.592 9.638 1.00 . A A . 38 THR HG21 1 1
9 9106 1 1 38 THR HG22 H 14.581 3.178 7.932 1.00 . A A . 38 THR HG22 1 1
9 9107 1 1 38 THR HG23 H 15.130 4.752 8.507 1.00 . A A . 38 THR HG23 1 1
9 9108 1 1 38 THR N N 16.320 3.714 11.429 1.00 . A A . 38 THR N 1 1
9 9109 1 1 38 THR O O 16.598 6.148 10.135 1.00 . A A . 38 THR O 1 1
9 9110 1 1 38 THR OG1 O 17.232 3.211 7.829 1.00 . A A . 38 THR OG1 1 1
9 9111 1 1 39 TRP C C 18.761 7.405 7.734 1.00 . A A . 39 TRP C 1 1
9 9112 1 1 39 TRP CA C 19.096 6.985 9.178 1.00 . A A . 39 TRP CA 1 1
9 9113 1 1 39 TRP CB C 20.612 7.157 9.531 1.00 . A A . 39 TRP CB 1 1
9 9114 1 1 39 TRP CD1 C 21.716 4.816 9.447 1.00 . A A . 39 TRP CD1 1 1
9 9115 1 1 39 TRP CD2 C 22.417 6.208 7.836 1.00 . A A . 39 TRP CD2 1 1
9 9116 1 1 39 TRP CE2 C 23.075 4.975 7.688 1.00 . A A . 39 TRP CE2 1 1
9 9117 1 1 39 TRP CE3 C 22.712 7.235 6.937 1.00 . A A . 39 TRP CE3 1 1
9 9118 1 1 39 TRP CG C 21.537 6.088 8.966 1.00 . A A . 39 TRP CG 1 1
9 9119 1 1 39 TRP CH2 C 24.268 5.762 5.813 1.00 . A A . 39 TRP CH2 1 1
9 9120 1 1 39 TRP CZ2 C 24.004 4.742 6.681 1.00 . A A . 39 TRP CZ2 1 1
9 9121 1 1 39 TRP CZ3 C 23.633 7.003 5.935 1.00 . A A . 39 TRP CZ3 1 1
9 9122 1 1 39 TRP H H 19.263 4.859 9.198 1.00 . A A . 39 TRP H 1 1
9 9123 1 1 39 TRP HA H 18.525 7.628 9.855 1.00 . A A . 39 TRP HA 1 1
9 9124 1 1 39 TRP HB2 H 20.955 8.117 9.169 1.00 . A A . 39 TRP HB2 1 1
9 9125 1 1 39 TRP HB3 H 20.718 7.147 10.612 1.00 . A A . 39 TRP HB3 1 1
9 9126 1 1 39 TRP HD1 H 21.194 4.407 10.303 1.00 . A A . 39 TRP HD1 1 1
9 9127 1 1 39 TRP HE1 H 22.920 3.216 8.819 1.00 . A A . 39 TRP HE1 1 1
9 9128 1 1 39 TRP HE3 H 22.228 8.201 7.015 1.00 . A A . 39 TRP HE3 1 1
9 9129 1 1 39 TRP HH2 H 24.988 5.624 5.012 1.00 . A A . 39 TRP HH2 1 1
9 9130 1 1 39 TRP HZ2 H 24.502 3.788 6.572 1.00 . A A . 39 TRP HZ2 1 1
9 9131 1 1 39 TRP HZ3 H 23.872 7.791 5.227 1.00 . A A . 39 TRP HZ3 1 1
9 9132 1 1 39 TRP N N 18.653 5.592 9.422 1.00 . A A . 39 TRP N 1 1
9 9133 1 1 39 TRP NE1 N 22.628 4.146 8.678 1.00 . A A . 39 TRP NE1 1 1
9 9134 1 1 39 TRP O O 19.495 7.094 6.790 1.00 . A A . 39 TRP O 1 1
9 9135 1 1 40 GLU C C 17.616 10.031 6.095 1.00 . A A . 40 GLU C 1 1
9 9136 1 1 40 GLU CA C 17.136 8.572 6.264 1.00 . A A . 40 GLU CA 1 1
9 9137 1 1 40 GLU CB C 15.583 8.479 6.152 1.00 . A A . 40 GLU CB 1 1
9 9138 1 1 40 GLU CD C 15.610 6.036 5.291 1.00 . A A . 40 GLU CD 1 1
9 9139 1 1 40 GLU CG C 15.008 7.049 6.296 1.00 . A A . 40 GLU CG 1 1
9 9140 1 1 40 GLU H H 17.026 8.214 8.351 1.00 . A A . 40 GLU H 1 1
9 9141 1 1 40 GLU HA H 17.583 7.958 5.480 1.00 . A A . 40 GLU HA 1 1
9 9142 1 1 40 GLU HB2 H 15.140 9.096 6.928 1.00 . A A . 40 GLU HB2 1 1
9 9143 1 1 40 GLU HB3 H 15.274 8.873 5.186 1.00 . A A . 40 GLU HB3 1 1
9 9144 1 1 40 GLU HG2 H 15.198 6.700 7.308 1.00 . A A . 40 GLU HG2 1 1
9 9145 1 1 40 GLU HG3 H 13.932 7.094 6.141 1.00 . A A . 40 GLU HG3 1 1
9 9146 1 1 40 GLU N N 17.595 8.056 7.566 1.00 . A A . 40 GLU N 1 1
9 9147 1 1 40 GLU O O 17.560 10.803 7.057 1.00 . A A . 40 GLU O 1 1
9 9148 1 1 40 GLU OE1 O 15.191 6.025 4.110 1.00 . A A . 40 GLU OE1 1 1
9 9149 1 1 40 GLU OE2 O 16.516 5.247 5.670 1.00 . A A . 40 GLU OE2 1 1
9 9150 1 1 41 PRO C C 17.548 12.862 4.634 1.00 . A A . 41 PRO C 1 1
9 9151 1 1 41 PRO CA C 18.648 11.789 4.640 1.00 . A A . 41 PRO CA 1 1
9 9152 1 1 41 PRO CB C 19.334 11.646 3.264 1.00 . A A . 41 PRO CB 1 1
9 9153 1 1 41 PRO CD C 18.044 9.642 3.613 1.00 . A A . 41 PRO CD 1 1
9 9154 1 1 41 PRO CG C 18.517 10.617 2.550 1.00 . A A . 41 PRO CG 1 1
9 9155 1 1 41 PRO HA H 19.392 12.040 5.395 1.00 . A A . 41 PRO HA 1 1
9 9156 1 1 41 PRO HB2 H 19.337 12.596 2.737 1.00 . A A . 41 PRO HB2 1 1
9 9157 1 1 41 PRO HB3 H 20.358 11.313 3.399 1.00 . A A . 41 PRO HB3 1 1
9 9158 1 1 41 PRO HD2 H 17.036 9.301 3.403 1.00 . A A . 41 PRO HD2 1 1
9 9159 1 1 41 PRO HD3 H 18.715 8.789 3.681 1.00 . A A . 41 PRO HD3 1 1
9 9160 1 1 41 PRO HG2 H 17.668 11.091 2.063 1.00 . A A . 41 PRO HG2 1 1
9 9161 1 1 41 PRO HG3 H 19.123 10.106 1.808 1.00 . A A . 41 PRO HG3 1 1
9 9162 1 1 41 PRO N N 18.080 10.439 4.870 1.00 . A A . 41 PRO N 1 1
9 9163 1 1 41 PRO O O 16.399 12.547 4.362 1.00 . A A . 41 PRO O 1 1
9 9164 1 1 42 GLU C C 15.977 15.398 3.956 1.00 . A A . 42 GLU C 1 1
9 9165 1 1 42 GLU CA C 16.969 15.236 5.124 1.00 . A A . 42 GLU CA 1 1
9 9166 1 1 42 GLU CB C 17.732 16.562 5.401 1.00 . A A . 42 GLU CB 1 1
9 9167 1 1 42 GLU CD C 16.471 18.620 4.417 1.00 . A A . 42 GLU CD 1 1
9 9168 1 1 42 GLU CG C 16.854 17.820 5.683 1.00 . A A . 42 GLU CG 1 1
9 9169 1 1 42 GLU H H 18.880 14.290 5.040 1.00 . A A . 42 GLU H 1 1
9 9170 1 1 42 GLU HA H 16.395 14.986 6.018 1.00 . A A . 42 GLU HA 1 1
9 9171 1 1 42 GLU HB2 H 18.367 16.407 6.269 1.00 . A A . 42 GLU HB2 1 1
9 9172 1 1 42 GLU HB3 H 18.374 16.772 4.552 1.00 . A A . 42 GLU HB3 1 1
9 9173 1 1 42 GLU HG2 H 15.940 17.507 6.192 1.00 . A A . 42 GLU HG2 1 1
9 9174 1 1 42 GLU HG3 H 17.399 18.484 6.350 1.00 . A A . 42 GLU HG3 1 1
9 9175 1 1 42 GLU N N 17.924 14.116 4.926 1.00 . A A . 42 GLU N 1 1
9 9176 1 1 42 GLU O O 14.773 15.410 4.170 1.00 . A A . 42 GLU O 1 1
9 9177 1 1 42 GLU OE1 O 17.386 19.168 3.763 1.00 . A A . 42 GLU OE1 1 1
9 9178 1 1 42 GLU OE2 O 15.272 18.710 4.075 1.00 . A A . 42 GLU OE2 1 1
9 9179 1 1 43 HIS C C 14.716 14.544 1.210 1.00 . A A . 43 HIS C 1 1
9 9180 1 1 43 HIS CA C 15.617 15.758 1.544 1.00 . A A . 43 HIS CA 1 1
9 9181 1 1 43 HIS CB C 16.464 16.173 0.317 1.00 . A A . 43 HIS CB 1 1
9 9182 1 1 43 HIS CD2 C 18.444 17.825 0.762 1.00 . A A . 43 HIS CD2 1 1
9 9183 1 1 43 HIS CE1 C 17.361 19.703 0.457 1.00 . A A . 43 HIS CE1 1 1
9 9184 1 1 43 HIS CG C 17.159 17.507 0.463 1.00 . A A . 43 HIS CG 1 1
9 9185 1 1 43 HIS H H 17.445 15.385 2.589 1.00 . A A . 43 HIS H 1 1
9 9186 1 1 43 HIS HA H 14.962 16.591 1.803 1.00 . A A . 43 HIS HA 1 1
9 9187 1 1 43 HIS HB2 H 17.223 15.421 0.136 1.00 . A A . 43 HIS HB2 1 1
9 9188 1 1 43 HIS HB3 H 15.825 16.234 -0.559 1.00 . A A . 43 HIS HB3 1 1
9 9189 1 1 43 HIS HD1 H 15.559 18.821 0.070 1.00 . A A . 43 HIS HD1 1 1
9 9190 1 1 43 HIS HD2 H 19.247 17.129 0.962 1.00 . A A . 43 HIS HD2 1 1
9 9191 1 1 43 HIS HE1 H 17.128 20.755 0.381 1.00 . A A . 43 HIS HE1 1 1
9 9192 1 1 43 HIS HE2 H 19.298 19.708 1.109 1.00 . A A . 43 HIS HE2 1 1
9 9193 1 1 43 HIS N N 16.482 15.498 2.721 1.00 . A A . 43 HIS N 1 1
9 9194 1 1 43 HIS ND1 N 16.510 18.710 0.282 1.00 . A A . 43 HIS ND1 1 1
9 9195 1 1 43 HIS NE2 N 18.541 19.195 0.751 1.00 . A A . 43 HIS NE2 1 1
9 9196 1 1 43 HIS O O 13.726 14.688 0.480 1.00 . A A . 43 HIS O 1 1
9 9197 1 1 44 HIS C C 13.882 11.440 2.854 1.00 . A A . 44 HIS C 1 1
9 9198 1 1 44 HIS CA C 14.284 12.106 1.518 1.00 . A A . 44 HIS CA 1 1
9 9199 1 1 44 HIS CB C 15.122 11.113 0.647 1.00 . A A . 44 HIS CB 1 1
9 9200 1 1 44 HIS CD2 C 15.183 12.559 -1.552 1.00 . A A . 44 HIS CD2 1 1
9 9201 1 1 44 HIS CE1 C 15.135 10.916 -2.995 1.00 . A A . 44 HIS CE1 1 1
9 9202 1 1 44 HIS CG C 15.148 11.399 -0.844 1.00 . A A . 44 HIS CG 1 1
9 9203 1 1 44 HIS H H 15.853 13.305 2.319 1.00 . A A . 44 HIS H 1 1
9 9204 1 1 44 HIS HA H 13.372 12.351 0.980 1.00 . A A . 44 HIS HA 1 1
9 9205 1 1 44 HIS HB2 H 16.147 11.122 0.991 1.00 . A A . 44 HIS HB2 1 1
9 9206 1 1 44 HIS HB3 H 14.730 10.108 0.775 1.00 . A A . 44 HIS HB3 1 1
9 9207 1 1 44 HIS HD1 H 15.113 9.435 -1.596 1.00 . A A . 44 HIS HD1 1 1
9 9208 1 1 44 HIS HD2 H 15.225 13.561 -1.142 1.00 . A A . 44 HIS HD2 1 1
9 9209 1 1 44 HIS HE1 H 15.122 10.363 -3.922 1.00 . A A . 44 HIS HE1 1 1
9 9210 1 1 44 HIS HE2 H 15.017 12.858 -3.626 1.00 . A A . 44 HIS HE2 1 1
9 9211 1 1 44 HIS N N 15.054 13.351 1.745 1.00 . A A . 44 HIS N 1 1
9 9212 1 1 44 HIS ND1 N 15.119 10.394 -1.788 1.00 . A A . 44 HIS ND1 1 1
9 9213 1 1 44 HIS NE2 N 15.171 12.227 -2.885 1.00 . A A . 44 HIS NE2 1 1
9 9214 1 1 44 HIS O O 13.639 10.226 2.880 1.00 . A A . 44 HIS O 1 1
9 9215 1 1 45 LEU C C 11.908 11.347 5.301 1.00 . A A . 45 LEU C 1 1
9 9216 1 1 45 LEU CA C 13.409 11.670 5.291 1.00 . A A . 45 LEU CA 1 1
9 9217 1 1 45 LEU CB C 13.749 12.623 6.494 1.00 . A A . 45 LEU CB 1 1
9 9218 1 1 45 LEU CD1 C 12.858 14.156 8.364 1.00 . A A . 45 LEU CD1 1 1
9 9219 1 1 45 LEU CD2 C 12.499 14.830 5.963 1.00 . A A . 45 LEU CD2 1 1
9 9220 1 1 45 LEU CG C 12.636 13.648 6.941 1.00 . A A . 45 LEU CG 1 1
9 9221 1 1 45 LEU H H 14.008 13.184 3.887 1.00 . A A . 45 LEU H 1 1
9 9222 1 1 45 LEU HA H 13.958 10.740 5.420 1.00 . A A . 45 LEU HA 1 1
9 9223 1 1 45 LEU HB2 H 13.988 11.994 7.347 1.00 . A A . 45 LEU HB2 1 1
9 9224 1 1 45 LEU HB3 H 14.647 13.183 6.241 1.00 . A A . 45 LEU HB3 1 1
9 9225 1 1 45 LEU HD11 H 12.038 14.800 8.650 1.00 . A A . 45 LEU HD11 1 1
9 9226 1 1 45 LEU HD12 H 13.784 14.716 8.419 1.00 . A A . 45 LEU HD12 1 1
9 9227 1 1 45 LEU HD13 H 12.906 13.318 9.048 1.00 . A A . 45 LEU HD13 1 1
9 9228 1 1 45 LEU HD21 H 13.421 15.402 5.943 1.00 . A A . 45 LEU HD21 1 1
9 9229 1 1 45 LEU HD22 H 11.687 15.470 6.276 1.00 . A A . 45 LEU HD22 1 1
9 9230 1 1 45 LEU HD23 H 12.291 14.456 4.971 1.00 . A A . 45 LEU HD23 1 1
9 9231 1 1 45 LEU HG H 11.680 13.131 6.951 1.00 . A A . 45 LEU HG 1 1
9 9232 1 1 45 LEU N N 13.795 12.228 3.962 1.00 . A A . 45 LEU N 1 1
9 9233 1 1 45 LEU O O 11.481 10.359 5.903 1.00 . A A . 45 LEU O 1 1
9 9234 1 1 46 LEU C C 9.237 13.332 3.581 1.00 . A A . 46 LEU C 1 1
9 9235 1 1 46 LEU CA C 9.676 12.205 4.539 1.00 . A A . 46 LEU CA 1 1
9 9236 1 1 46 LEU CB C 9.001 12.389 5.956 1.00 . A A . 46 LEU CB 1 1
9 9237 1 1 46 LEU CD1 C 6.725 11.342 5.331 1.00 . A A . 46 LEU CD1 1 1
9 9238 1 1 46 LEU CD2 C 8.500 9.946 6.486 1.00 . A A . 46 LEU CD2 1 1
9 9239 1 1 46 LEU CG C 7.897 11.349 6.332 1.00 . A A . 46 LEU CG 1 1
9 9240 1 1 46 LEU H H 11.611 12.927 4.108 1.00 . A A . 46 LEU H 1 1
9 9241 1 1 46 LEU HA H 9.384 11.250 4.113 1.00 . A A . 46 LEU HA 1 1
9 9242 1 1 46 LEU HB2 H 9.777 12.337 6.715 1.00 . A A . 46 LEU HB2 1 1
9 9243 1 1 46 LEU HB3 H 8.557 13.380 6.021 1.00 . A A . 46 LEU HB3 1 1
9 9244 1 1 46 LEU HD11 H 7.075 11.053 4.345 1.00 . A A . 46 LEU HD11 1 1
9 9245 1 1 46 LEU HD12 H 6.294 12.329 5.281 1.00 . A A . 46 LEU HD12 1 1
9 9246 1 1 46 LEU HD13 H 5.967 10.643 5.661 1.00 . A A . 46 LEU HD13 1 1
9 9247 1 1 46 LEU HD21 H 8.975 9.641 5.560 1.00 . A A . 46 LEU HD21 1 1
9 9248 1 1 46 LEU HD22 H 7.724 9.241 6.738 1.00 . A A . 46 LEU HD22 1 1
9 9249 1 1 46 LEU HD23 H 9.238 9.960 7.276 1.00 . A A . 46 LEU HD23 1 1
9 9250 1 1 46 LEU HG H 7.483 11.625 7.296 1.00 . A A . 46 LEU HG 1 1
9 9251 1 1 46 LEU N N 11.145 12.223 4.609 1.00 . A A . 46 LEU N 1 1
9 9252 1 1 46 LEU O O 9.892 14.379 3.507 1.00 . A A . 46 LEU O 1 1
9 9253 1 1 47 HIS C C 6.573 15.047 2.812 1.00 . A A . 47 HIS C 1 1
9 9254 1 1 47 HIS CA C 7.514 14.131 1.984 1.00 . A A . 47 HIS CA 1 1
9 9255 1 1 47 HIS CB C 6.746 13.434 0.823 1.00 . A A . 47 HIS CB 1 1
9 9256 1 1 47 HIS CD2 C 5.213 15.059 -0.538 1.00 . A A . 47 HIS CD2 1 1
9 9257 1 1 47 HIS CE1 C 6.620 15.543 -2.141 1.00 . A A . 47 HIS CE1 1 1
9 9258 1 1 47 HIS CG C 6.355 14.368 -0.298 1.00 . A A . 47 HIS CG 1 1
9 9259 1 1 47 HIS H H 7.728 12.218 2.885 1.00 . A A . 47 HIS H 1 1
9 9260 1 1 47 HIS HA H 8.310 14.739 1.564 1.00 . A A . 47 HIS HA 1 1
9 9261 1 1 47 HIS HB2 H 7.374 12.660 0.394 1.00 . A A . 47 HIS HB2 1 1
9 9262 1 1 47 HIS HB3 H 5.843 12.971 1.212 1.00 . A A . 47 HIS HB3 1 1
9 9263 1 1 47 HIS HD1 H 8.132 14.365 -1.433 1.00 . A A . 47 HIS HD1 1 1
9 9264 1 1 47 HIS HD2 H 4.315 15.046 0.066 1.00 . A A . 47 HIS HD2 1 1
9 9265 1 1 47 HIS HE1 H 7.058 15.973 -3.031 1.00 . A A . 47 HIS HE1 1 1
9 9266 1 1 47 HIS HE2 H 4.831 16.520 -1.994 1.00 . A A . 47 HIS HE2 1 1
9 9267 1 1 47 HIS N N 8.135 13.106 2.852 1.00 . A A . 47 HIS N 1 1
9 9268 1 1 47 HIS ND1 N 7.214 14.697 -1.325 1.00 . A A . 47 HIS ND1 1 1
9 9269 1 1 47 HIS NE2 N 5.406 15.782 -1.690 1.00 . A A . 47 HIS NE2 1 1
9 9270 1 1 47 HIS O O 6.141 16.108 2.343 1.00 . A A . 47 HIS O 1 1
9 9271 1 1 48 CYS C C 6.212 16.013 6.071 1.00 . A A . 48 CYS C 1 1
9 9272 1 1 48 CYS CA C 5.386 15.326 4.973 1.00 . A A . 48 CYS CA 1 1
9 9273 1 1 48 CYS CB C 4.390 14.317 5.589 1.00 . A A . 48 CYS CB 1 1
9 9274 1 1 48 CYS H H 6.702 13.815 4.379 1.00 . A A . 48 CYS H 1 1
9 9275 1 1 48 CYS HA H 4.823 16.076 4.419 1.00 . A A . 48 CYS HA 1 1
9 9276 1 1 48 CYS HB2 H 4.925 13.598 6.201 1.00 . A A . 48 CYS HB2 1 1
9 9277 1 1 48 CYS HB3 H 3.675 14.845 6.209 1.00 . A A . 48 CYS HB3 1 1
9 9278 1 1 48 CYS HG H 3.825 13.786 3.159 1.00 . A A . 48 CYS HG 1 1
9 9279 1 1 48 CYS N N 6.279 14.626 4.055 1.00 . A A . 48 CYS N 1 1
9 9280 1 1 48 CYS O O 6.902 15.336 6.849 1.00 . A A . 48 CYS O 1 1
9 9281 1 1 48 CYS SG S 3.452 13.378 4.366 1.00 . A A . 48 CYS SG 1 1
9 9282 1 1 49 GLU C C 6.135 17.926 8.565 1.00 . A A . 49 GLU C 1 1
9 9283 1 1 49 GLU CA C 6.779 18.177 7.171 1.00 . A A . 49 GLU CA 1 1
9 9284 1 1 49 GLU CB C 6.696 19.681 6.780 1.00 . A A . 49 GLU CB 1 1
9 9285 1 1 49 GLU CD C 7.352 22.124 7.301 1.00 . A A . 49 GLU CD 1 1
9 9286 1 1 49 GLU CG C 7.530 20.637 7.665 1.00 . A A . 49 GLU CG 1 1
9 9287 1 1 49 GLU H H 5.599 17.811 5.449 1.00 . A A . 49 GLU H 1 1
9 9288 1 1 49 GLU HA H 7.820 17.876 7.209 1.00 . A A . 49 GLU HA 1 1
9 9289 1 1 49 GLU HB2 H 7.040 19.792 5.760 1.00 . A A . 49 GLU HB2 1 1
9 9290 1 1 49 GLU HB3 H 5.658 19.991 6.826 1.00 . A A . 49 GLU HB3 1 1
9 9291 1 1 49 GLU HG2 H 7.235 20.498 8.700 1.00 . A A . 49 GLU HG2 1 1
9 9292 1 1 49 GLU HG3 H 8.579 20.370 7.567 1.00 . A A . 49 GLU HG3 1 1
9 9293 1 1 49 GLU N N 6.125 17.354 6.131 1.00 . A A . 49 GLU N 1 1
9 9294 1 1 49 GLU O O 6.675 18.342 9.596 1.00 . A A . 49 GLU O 1 1
9 9295 1 1 49 GLU OE1 O 6.330 22.720 7.703 1.00 . A A . 49 GLU OE1 1 1
9 9296 1 1 49 GLU OE2 O 8.229 22.704 6.620 1.00 . A A . 49 GLU OE2 1 1
9 9297 1 1 50 GLU C C 5.153 16.124 10.784 1.00 . A A . 50 GLU C 1 1
9 9298 1 1 50 GLU CA C 4.221 16.816 9.769 1.00 . A A . 50 GLU CA 1 1
9 9299 1 1 50 GLU CB C 3.092 15.816 9.367 1.00 . A A . 50 GLU CB 1 1
9 9300 1 1 50 GLU CD C 1.188 15.193 7.763 1.00 . A A . 50 GLU CD 1 1
9 9301 1 1 50 GLU CG C 2.286 16.211 8.123 1.00 . A A . 50 GLU CG 1 1
9 9302 1 1 50 GLU H H 4.593 17.002 7.688 1.00 . A A . 50 GLU H 1 1
9 9303 1 1 50 GLU HA H 3.783 17.703 10.222 1.00 . A A . 50 GLU HA 1 1
9 9304 1 1 50 GLU HB2 H 3.539 14.843 9.168 1.00 . A A . 50 GLU HB2 1 1
9 9305 1 1 50 GLU HB3 H 2.405 15.712 10.203 1.00 . A A . 50 GLU HB3 1 1
9 9306 1 1 50 GLU HG2 H 1.840 17.187 8.287 1.00 . A A . 50 GLU HG2 1 1
9 9307 1 1 50 GLU HG3 H 2.978 16.279 7.278 1.00 . A A . 50 GLU HG3 1 1
9 9308 1 1 50 GLU N N 4.972 17.233 8.558 1.00 . A A . 50 GLU N 1 1
9 9309 1 1 50 GLU O O 5.259 16.536 11.940 1.00 . A A . 50 GLU O 1 1
9 9310 1 1 50 GLU OE1 O 1.524 14.028 7.469 1.00 . A A . 50 GLU OE1 1 1
9 9311 1 1 50 GLU OE2 O -0.012 15.552 7.763 1.00 . A A . 50 GLU OE2 1 1
9 9312 1 1 51 PHE C C 7.939 15.112 11.663 1.00 . A A . 51 PHE C 1 1
9 9313 1 1 51 PHE CA C 6.769 14.273 11.102 1.00 . A A . 51 PHE CA 1 1
9 9314 1 1 51 PHE CB C 7.283 13.070 10.269 1.00 . A A . 51 PHE CB 1 1
9 9315 1 1 51 PHE CD1 C 5.325 12.242 8.864 1.00 . A A . 51 PHE CD1 1 1
9 9316 1 1 51 PHE CD2 C 6.039 10.897 10.711 1.00 . A A . 51 PHE CD2 1 1
9 9317 1 1 51 PHE CE1 C 4.335 11.321 8.576 1.00 . A A . 51 PHE CE1 1 1
9 9318 1 1 51 PHE CE2 C 5.047 9.979 10.426 1.00 . A A . 51 PHE CE2 1 1
9 9319 1 1 51 PHE CG C 6.197 12.047 9.937 1.00 . A A . 51 PHE CG 1 1
9 9320 1 1 51 PHE CZ C 4.196 10.189 9.359 1.00 . A A . 51 PHE CZ 1 1
9 9321 1 1 51 PHE H H 5.772 14.895 9.337 1.00 . A A . 51 PHE H 1 1
9 9322 1 1 51 PHE HA H 6.189 13.895 11.942 1.00 . A A . 51 PHE HA 1 1
9 9323 1 1 51 PHE HB2 H 7.700 13.430 9.338 1.00 . A A . 51 PHE HB2 1 1
9 9324 1 1 51 PHE HB3 H 8.063 12.559 10.822 1.00 . A A . 51 PHE HB3 1 1
9 9325 1 1 51 PHE HD1 H 5.433 13.126 8.244 1.00 . A A . 51 PHE HD1 1 1
9 9326 1 1 51 PHE HD2 H 6.707 10.723 11.546 1.00 . A A . 51 PHE HD2 1 1
9 9327 1 1 51 PHE HE1 H 3.669 11.487 7.738 1.00 . A A . 51 PHE HE1 1 1
9 9328 1 1 51 PHE HE2 H 4.943 9.091 11.036 1.00 . A A . 51 PHE HE2 1 1
9 9329 1 1 51 PHE HZ H 3.416 9.471 9.139 1.00 . A A . 51 PHE HZ 1 1
9 9330 1 1 51 PHE N N 5.860 15.098 10.292 1.00 . A A . 51 PHE N 1 1
9 9331 1 1 51 PHE O O 8.317 14.943 12.824 1.00 . A A . 51 PHE O 1 1
9 9332 1 1 52 ILE C C 9.047 17.843 12.454 1.00 . A A . 52 ILE C 1 1
9 9333 1 1 52 ILE CA C 9.550 16.977 11.273 1.00 . A A . 52 ILE CA 1 1
9 9334 1 1 52 ILE CB C 10.061 17.911 10.095 1.00 . A A . 52 ILE CB 1 1
9 9335 1 1 52 ILE CD1 C 9.850 16.225 8.099 1.00 . A A . 52 ILE CD1 1 1
9 9336 1 1 52 ILE CG1 C 10.753 17.099 8.945 1.00 . A A . 52 ILE CG1 1 1
9 9337 1 1 52 ILE CG2 C 11.040 18.988 10.621 1.00 . A A . 52 ILE CG2 1 1
9 9338 1 1 52 ILE H H 8.092 16.154 9.952 1.00 . A A . 52 ILE H 1 1
9 9339 1 1 52 ILE HA H 10.384 16.367 11.615 1.00 . A A . 52 ILE HA 1 1
9 9340 1 1 52 ILE HB H 9.194 18.429 9.684 1.00 . A A . 52 ILE HB 1 1
9 9341 1 1 52 ILE HD11 H 10.447 15.739 7.342 1.00 . A A . 52 ILE HD11 1 1
9 9342 1 1 52 ILE HD12 H 9.099 16.832 7.625 1.00 . A A . 52 ILE HD12 1 1
9 9343 1 1 52 ILE HD13 H 9.379 15.479 8.721 1.00 . A A . 52 ILE HD13 1 1
9 9344 1 1 52 ILE HG12 H 11.242 17.786 8.264 1.00 . A A . 52 ILE HG12 1 1
9 9345 1 1 52 ILE HG13 H 11.508 16.458 9.381 1.00 . A A . 52 ILE HG13 1 1
9 9346 1 1 52 ILE HG21 H 11.369 19.615 9.804 1.00 . A A . 52 ILE HG21 1 1
9 9347 1 1 52 ILE HG22 H 11.898 18.508 11.072 1.00 . A A . 52 ILE HG22 1 1
9 9348 1 1 52 ILE HG23 H 10.544 19.598 11.366 1.00 . A A . 52 ILE HG23 1 1
9 9349 1 1 52 ILE N N 8.465 16.056 10.848 1.00 . A A . 52 ILE N 1 1
9 9350 1 1 52 ILE O O 9.744 18.017 13.470 1.00 . A A . 52 ILE O 1 1
9 9351 1 1 53 ASP C C 6.962 18.265 14.645 1.00 . A A . 53 ASP C 1 1
9 9352 1 1 53 ASP CA C 7.108 19.098 13.362 1.00 . A A . 53 ASP CA 1 1
9 9353 1 1 53 ASP CB C 5.714 19.567 12.853 1.00 . A A . 53 ASP CB 1 1
9 9354 1 1 53 ASP CG C 5.002 20.532 13.820 1.00 . A A . 53 ASP CG 1 1
9 9355 1 1 53 ASP H H 7.258 18.007 11.548 1.00 . A A . 53 ASP H 1 1
9 9356 1 1 53 ASP HA H 7.731 19.965 13.564 1.00 . A A . 53 ASP HA 1 1
9 9357 1 1 53 ASP HB2 H 5.840 20.064 11.896 1.00 . A A . 53 ASP HB2 1 1
9 9358 1 1 53 ASP HB3 H 5.082 18.696 12.697 1.00 . A A . 53 ASP HB3 1 1
9 9359 1 1 53 ASP N N 7.777 18.285 12.335 1.00 . A A . 53 ASP N 1 1
9 9360 1 1 53 ASP O O 7.259 18.737 15.756 1.00 . A A . 53 ASP O 1 1
9 9361 1 1 53 ASP OD1 O 5.303 21.741 13.782 1.00 . A A . 53 ASP OD1 1 1
9 9362 1 1 53 ASP OD2 O 4.155 20.087 14.633 1.00 . A A . 53 ASP OD2 1 1
9 9363 1 1 54 GLU C C 7.721 15.761 16.266 1.00 . A A . 54 GLU C 1 1
9 9364 1 1 54 GLU CA C 6.410 16.017 15.535 1.00 . A A . 54 GLU CA 1 1
9 9365 1 1 54 GLU CB C 5.839 14.685 14.997 1.00 . A A . 54 GLU CB 1 1
9 9366 1 1 54 GLU CD C 5.112 12.285 15.505 1.00 . A A . 54 GLU CD 1 1
9 9367 1 1 54 GLU CG C 5.722 13.573 16.053 1.00 . A A . 54 GLU CG 1 1
9 9368 1 1 54 GLU H H 6.576 16.640 13.526 1.00 . A A . 54 GLU H 1 1
9 9369 1 1 54 GLU HA H 5.694 16.461 16.224 1.00 . A A . 54 GLU HA 1 1
9 9370 1 1 54 GLU HB2 H 4.854 14.870 14.584 1.00 . A A . 54 GLU HB2 1 1
9 9371 1 1 54 GLU HB3 H 6.485 14.331 14.200 1.00 . A A . 54 GLU HB3 1 1
9 9372 1 1 54 GLU HG2 H 6.720 13.346 16.425 1.00 . A A . 54 GLU HG2 1 1
9 9373 1 1 54 GLU HG3 H 5.127 13.933 16.885 1.00 . A A . 54 GLU HG3 1 1
9 9374 1 1 54 GLU N N 6.624 16.972 14.447 1.00 . A A . 54 GLU N 1 1
9 9375 1 1 54 GLU O O 7.727 15.590 17.484 1.00 . A A . 54 GLU O 1 1
9 9376 1 1 54 GLU OE1 O 5.853 11.467 14.939 1.00 . A A . 54 GLU OE1 1 1
9 9377 1 1 54 GLU OE2 O 3.886 12.083 15.646 1.00 . A A . 54 GLU OE2 1 1
9 9378 1 1 55 PHE C C 10.496 16.690 17.067 1.00 . A A . 55 PHE C 1 1
9 9379 1 1 55 PHE CA C 10.166 15.575 16.052 1.00 . A A . 55 PHE CA 1 1
9 9380 1 1 55 PHE CB C 11.215 15.502 14.911 1.00 . A A . 55 PHE CB 1 1
9 9381 1 1 55 PHE CD1 C 13.091 14.234 16.032 1.00 . A A . 55 PHE CD1 1 1
9 9382 1 1 55 PHE CD2 C 13.555 16.441 15.243 1.00 . A A . 55 PHE CD2 1 1
9 9383 1 1 55 PHE CE1 C 14.381 14.131 16.492 1.00 . A A . 55 PHE CE1 1 1
9 9384 1 1 55 PHE CE2 C 14.850 16.331 15.708 1.00 . A A . 55 PHE CE2 1 1
9 9385 1 1 55 PHE CG C 12.651 15.390 15.398 1.00 . A A . 55 PHE CG 1 1
9 9386 1 1 55 PHE CZ C 15.260 15.176 16.333 1.00 . A A . 55 PHE CZ 1 1
9 9387 1 1 55 PHE H H 8.746 16.009 14.548 1.00 . A A . 55 PHE H 1 1
9 9388 1 1 55 PHE HA H 10.146 14.618 16.575 1.00 . A A . 55 PHE HA 1 1
9 9389 1 1 55 PHE HB2 H 11.009 14.633 14.294 1.00 . A A . 55 PHE HB2 1 1
9 9390 1 1 55 PHE HB3 H 11.131 16.386 14.291 1.00 . A A . 55 PHE HB3 1 1
9 9391 1 1 55 PHE HD1 H 12.411 13.404 16.163 1.00 . A A . 55 PHE HD1 1 1
9 9392 1 1 55 PHE HD2 H 13.236 17.352 14.753 1.00 . A A . 55 PHE HD2 1 1
9 9393 1 1 55 PHE HE1 H 14.704 13.227 16.988 1.00 . A A . 55 PHE HE1 1 1
9 9394 1 1 55 PHE HE2 H 15.543 17.153 15.584 1.00 . A A . 55 PHE HE2 1 1
9 9395 1 1 55 PHE HZ H 16.276 15.087 16.698 1.00 . A A . 55 PHE HZ 1 1
9 9396 1 1 55 PHE N N 8.833 15.793 15.507 1.00 . A A . 55 PHE N 1 1
9 9397 1 1 55 PHE O O 10.967 16.410 18.173 1.00 . A A . 55 PHE O 1 1
9 9398 1 1 56 ASN C C 9.366 19.073 18.793 1.00 . A A . 56 ASN C 1 1
9 9399 1 1 56 ASN CA C 10.358 19.117 17.596 1.00 . A A . 56 ASN CA 1 1
9 9400 1 1 56 ASN CB C 10.229 20.433 16.787 1.00 . A A . 56 ASN CB 1 1
9 9401 1 1 56 ASN CG C 10.614 21.691 17.577 1.00 . A A . 56 ASN CG 1 1
9 9402 1 1 56 ASN H H 9.700 18.089 15.841 1.00 . A A . 56 ASN H 1 1
9 9403 1 1 56 ASN HA H 11.369 19.045 17.993 1.00 . A A . 56 ASN HA 1 1
9 9404 1 1 56 ASN HB2 H 10.873 20.369 15.922 1.00 . A A . 56 ASN HB2 1 1
9 9405 1 1 56 ASN HB3 H 9.206 20.544 16.441 1.00 . A A . 56 ASN HB3 1 1
9 9406 1 1 56 ASN HD21 H 8.726 21.993 18.121 1.00 . A A . 56 ASN HD21 1 1
9 9407 1 1 56 ASN HD22 H 9.872 23.148 18.704 1.00 . A A . 56 ASN HD22 1 1
9 9408 1 1 56 ASN N N 10.147 17.946 16.710 1.00 . A A . 56 ASN N 1 1
9 9409 1 1 56 ASN ND2 N 9.640 22.344 18.196 1.00 . A A . 56 ASN ND2 1 1
9 9410 1 1 56 ASN O O 9.567 19.737 19.818 1.00 . A A . 56 ASN O 1 1
9 9411 1 1 56 ASN OD1 O 11.782 22.072 17.626 1.00 . A A . 56 ASN OD1 1 1
9 9412 1 1 57 GLY C C 7.912 16.902 20.716 1.00 . A A . 57 GLY C 1 1
9 9413 1 1 57 GLY CA C 7.393 17.975 19.750 1.00 . A A . 57 GLY CA 1 1
9 9414 1 1 57 GLY H H 8.139 17.860 17.773 1.00 . A A . 57 GLY H 1 1
9 9415 1 1 57 GLY HA2 H 7.201 18.897 20.301 1.00 . A A . 57 GLY HA2 1 1
9 9416 1 1 57 GLY HA3 H 6.460 17.626 19.332 1.00 . A A . 57 GLY HA3 1 1
9 9417 1 1 57 GLY N N 8.309 18.259 18.652 1.00 . A A . 57 GLY N 1 1
9 9418 1 1 57 GLY O O 7.795 17.062 21.937 1.00 . A A . 57 GLY O 1 1
9 9419 1 1 58 LEU C C 10.325 14.616 21.482 1.00 . A A . 58 LEU C 1 1
9 9420 1 1 58 LEU CA C 8.856 14.602 21.001 1.00 . A A . 58 LEU CA 1 1
9 9421 1 1 58 LEU CB C 8.470 13.244 20.290 1.00 . A A . 58 LEU CB 1 1
9 9422 1 1 58 LEU CD1 C 10.453 12.808 18.638 1.00 . A A . 58 LEU CD1 1 1
9 9423 1 1 58 LEU CD2 C 8.190 11.754 18.207 1.00 . A A . 58 LEU CD2 1 1
9 9424 1 1 58 LEU CG C 8.930 12.977 18.804 1.00 . A A . 58 LEU CG 1 1
9 9425 1 1 58 LEU H H 8.746 15.806 19.223 1.00 . A A . 58 LEU H 1 1
9 9426 1 1 58 LEU HA H 8.251 14.666 21.906 1.00 . A A . 58 LEU HA 1 1
9 9427 1 1 58 LEU HB2 H 8.849 12.430 20.898 1.00 . A A . 58 LEU HB2 1 1
9 9428 1 1 58 LEU HB3 H 7.386 13.180 20.311 1.00 . A A . 58 LEU HB3 1 1
9 9429 1 1 58 LEU HD11 H 10.685 12.646 17.593 1.00 . A A . 58 LEU HD11 1 1
9 9430 1 1 58 LEU HD12 H 10.798 11.962 19.218 1.00 . A A . 58 LEU HD12 1 1
9 9431 1 1 58 LEU HD13 H 10.954 13.704 18.977 1.00 . A A . 58 LEU HD13 1 1
9 9432 1 1 58 LEU HD21 H 8.490 11.612 17.176 1.00 . A A . 58 LEU HD21 1 1
9 9433 1 1 58 LEU HD22 H 7.125 11.925 18.241 1.00 . A A . 58 LEU HD22 1 1
9 9434 1 1 58 LEU HD23 H 8.429 10.863 18.777 1.00 . A A . 58 LEU HD23 1 1
9 9435 1 1 58 LEU HG H 8.652 13.834 18.210 1.00 . A A . 58 LEU HG 1 1
9 9436 1 1 58 LEU N N 8.496 15.795 20.178 1.00 . A A . 58 LEU N 1 1
9 9437 1 1 58 LEU O O 10.679 13.880 22.416 1.00 . A A . 58 LEU O 1 1
9 9438 1 1 59 HIS C C 13.149 16.835 21.526 1.00 . A A . 59 HIS C 1 1
9 9439 1 1 59 HIS CA C 12.643 15.438 21.096 1.00 . A A . 59 HIS CA 1 1
9 9440 1 1 59 HIS CB C 13.363 14.943 19.812 1.00 . A A . 59 HIS CB 1 1
9 9441 1 1 59 HIS CD2 C 15.977 14.965 20.017 1.00 . A A . 59 HIS CD2 1 1
9 9442 1 1 59 HIS CE1 C 16.274 12.828 20.384 1.00 . A A . 59 HIS CE1 1 1
9 9443 1 1 59 HIS CG C 14.751 14.378 20.024 1.00 . A A . 59 HIS CG 1 1
9 9444 1 1 59 HIS H H 10.816 16.084 20.205 1.00 . A A . 59 HIS H 1 1
9 9445 1 1 59 HIS HA H 12.855 14.742 21.905 1.00 . A A . 59 HIS HA 1 1
9 9446 1 1 59 HIS HB2 H 12.770 14.158 19.356 1.00 . A A . 59 HIS HB2 1 1
9 9447 1 1 59 HIS HB3 H 13.441 15.764 19.107 1.00 . A A . 59 HIS HB3 1 1
9 9448 1 1 59 HIS HD1 H 14.292 12.339 20.310 1.00 . A A . 59 HIS HD1 1 1
9 9449 1 1 59 HIS HD2 H 16.184 16.017 19.866 1.00 . A A . 59 HIS HD2 1 1
9 9450 1 1 59 HIS HE1 H 16.744 11.872 20.572 1.00 . A A . 59 HIS HE1 1 1
9 9451 1 1 59 HIS HE2 H 17.859 14.123 20.427 1.00 . A A . 59 HIS HE2 1 1
9 9452 1 1 59 HIS N N 11.176 15.448 20.855 1.00 . A A . 59 HIS N 1 1
9 9453 1 1 59 HIS ND1 N 14.981 13.039 20.256 1.00 . A A . 59 HIS ND1 1 1
9 9454 1 1 59 HIS NE2 N 16.903 13.978 20.241 1.00 . A A . 59 HIS NE2 1 1
9 9455 1 1 59 HIS O O 14.335 17.011 21.827 1.00 . A A . 59 HIS O 1 1
9 9456 1 1 60 MET C C 11.479 19.651 23.012 1.00 . A A . 60 MET C 1 1
9 9457 1 1 60 MET CA C 12.534 19.200 21.990 1.00 . A A . 60 MET CA 1 1
9 9458 1 1 60 MET CB C 12.543 20.150 20.759 1.00 . A A . 60 MET CB 1 1
9 9459 1 1 60 MET CE C 15.474 21.475 20.214 1.00 . A A . 60 MET CE 1 1
9 9460 1 1 60 MET CG C 12.831 21.626 21.080 1.00 . A A . 60 MET CG 1 1
9 9461 1 1 60 MET H H 11.310 17.609 21.316 1.00 . A A . 60 MET H 1 1
9 9462 1 1 60 MET HA H 13.518 19.217 22.463 1.00 . A A . 60 MET HA 1 1
9 9463 1 1 60 MET HB2 H 13.294 19.805 20.061 1.00 . A A . 60 MET HB2 1 1
9 9464 1 1 60 MET HB3 H 11.579 20.096 20.267 1.00 . A A . 60 MET HB3 1 1
9 9465 1 1 60 MET HE1 H 15.234 20.469 19.902 1.00 . A A . 60 MET HE1 1 1
9 9466 1 1 60 MET HE2 H 16.529 21.534 20.445 1.00 . A A . 60 MET HE2 1 1
9 9467 1 1 60 MET HE3 H 15.241 22.165 19.418 1.00 . A A . 60 MET HE3 1 1
9 9468 1 1 60 MET HG2 H 12.682 22.218 20.183 1.00 . A A . 60 MET HG2 1 1
9 9469 1 1 60 MET HG3 H 12.139 21.963 21.845 1.00 . A A . 60 MET HG3 1 1
9 9470 1 1 60 MET N N 12.233 17.820 21.566 1.00 . A A . 60 MET N 1 1
9 9471 1 1 60 MET O O 10.285 19.379 22.831 1.00 . A A . 60 MET O 1 1
9 9472 1 1 60 MET SD S 14.517 21.890 21.673 1.00 . A A . 60 MET SD 1 1
9 9473 1 1 61 SER C C 10.604 22.273 24.711 1.00 . A A . 61 SER C 1 1
9 9474 1 1 61 SER CA C 11.056 20.864 25.131 1.00 . A A . 61 SER CA 1 1
9 9475 1 1 61 SER CB C 11.802 20.925 26.488 1.00 . A A . 61 SER CB 1 1
9 9476 1 1 61 SER H H 12.897 20.419 24.193 1.00 . A A . 61 SER H 1 1
9 9477 1 1 61 SER HA H 10.185 20.217 25.235 1.00 . A A . 61 SER HA 1 1
9 9478 1 1 61 SER HB2 H 12.142 19.934 26.759 1.00 . A A . 61 SER HB2 1 1
9 9479 1 1 61 SER HB3 H 12.659 21.581 26.402 1.00 . A A . 61 SER HB3 1 1
9 9480 1 1 61 SER HG H 11.153 20.939 28.346 1.00 . A A . 61 SER HG 1 1
9 9481 1 1 61 SER N N 11.932 20.303 24.094 1.00 . A A . 61 SER N 1 1
9 9482 1 1 61 SER O O 11.454 23.138 24.446 1.00 . A A . 61 SER O 1 1
9 9483 1 1 61 SER OG O 10.958 21.410 27.528 1.00 . A A . 61 SER OG 1 1
9 9484 1 1 62 LYS C C 8.817 24.150 22.831 1.00 . A A . 62 LYS C 1 1
9 9485 1 1 62 LYS CA C 8.602 23.757 24.315 1.00 . A A . 62 LYS CA 1 1
9 9486 1 1 62 LYS CB C 9.037 24.902 25.286 1.00 . A A . 62 LYS CB 1 1
9 9487 1 1 62 LYS CD C 9.242 25.720 27.726 1.00 . A A . 62 LYS CD 1 1
9 9488 1 1 62 LYS CE C 9.090 25.358 29.215 1.00 . A A . 62 LYS CE 1 1
9 9489 1 1 62 LYS CG C 8.775 24.589 26.784 1.00 . A A . 62 LYS CG 1 1
9 9490 1 1 62 LYS H H 8.685 21.706 24.828 1.00 . A A . 62 LYS H 1 1
9 9491 1 1 62 LYS HA H 7.537 23.585 24.462 1.00 . A A . 62 LYS HA 1 1
9 9492 1 1 62 LYS HB2 H 10.102 25.085 25.158 1.00 . A A . 62 LYS HB2 1 1
9 9493 1 1 62 LYS HB3 H 8.497 25.807 25.028 1.00 . A A . 62 LYS HB3 1 1
9 9494 1 1 62 LYS HD2 H 10.287 25.934 27.528 1.00 . A A . 62 LYS HD2 1 1
9 9495 1 1 62 LYS HD3 H 8.654 26.609 27.521 1.00 . A A . 62 LYS HD3 1 1
9 9496 1 1 62 LYS HE2 H 8.045 25.173 29.426 1.00 . A A . 62 LYS HE2 1 1
9 9497 1 1 62 LYS HE3 H 9.661 24.461 29.429 1.00 . A A . 62 LYS HE3 1 1
9 9498 1 1 62 LYS HG2 H 7.711 24.432 26.928 1.00 . A A . 62 LYS HG2 1 1
9 9499 1 1 62 LYS HG3 H 9.304 23.672 27.044 1.00 . A A . 62 LYS HG3 1 1
9 9500 1 1 62 LYS HZ1 H 10.560 26.663 29.916 1.00 . A A . 62 LYS HZ1 1 1
9 9501 1 1 62 LYS HZ2 H 9.465 26.165 31.101 1.00 . A A . 62 LYS HZ2 1 1
9 9502 1 1 62 LYS HZ3 H 8.995 27.309 29.947 1.00 . A A . 62 LYS HZ3 1 1
9 9503 1 1 62 LYS N N 9.264 22.476 24.647 1.00 . A A . 62 LYS N 1 1
9 9504 1 1 62 LYS NZ N 9.561 26.449 30.105 1.00 . A A . 62 LYS NZ 1 1
9 9505 1 1 62 LYS O O 9.950 24.347 22.379 1.00 . A A . 62 LYS O 1 1
9 9506 1 1 63 ASP C C 7.694 26.174 20.466 1.00 . A A . 63 ASP C 1 1
9 9507 1 1 63 ASP CA C 7.727 24.635 20.644 1.00 . A A . 63 ASP CA 1 1
9 9508 1 1 63 ASP CB C 6.520 23.977 19.914 1.00 . A A . 63 ASP CB 1 1
9 9509 1 1 63 ASP CG C 6.441 22.449 20.093 1.00 . A A . 63 ASP CG 1 1
9 9510 1 1 63 ASP H H 6.837 24.137 22.509 1.00 . A A . 63 ASP H 1 1
9 9511 1 1 63 ASP HA H 8.648 24.256 20.210 1.00 . A A . 63 ASP HA 1 1
9 9512 1 1 63 ASP HB2 H 5.601 24.415 20.288 1.00 . A A . 63 ASP HB2 1 1
9 9513 1 1 63 ASP HB3 H 6.591 24.197 18.851 1.00 . A A . 63 ASP HB3 1 1
9 9514 1 1 63 ASP N N 7.705 24.284 22.081 1.00 . A A . 63 ASP N 1 1
9 9515 1 1 63 ASP O O 6.950 26.708 19.631 1.00 . A A . 63 ASP O 1 1
9 9516 1 1 63 ASP OD1 O 5.823 21.990 21.078 1.00 . A A . 63 ASP OD1 1 1
9 9517 1 1 63 ASP OD2 O 6.979 21.698 19.260 1.00 . A A . 63 ASP OD2 1 1
9 9518 1 1 64 LYS C C 10.135 28.723 21.085 1.00 . A A . 64 LYS C 1 1
9 9519 1 1 64 LYS CA C 8.644 28.349 21.225 1.00 . A A . 64 LYS CA 1 1
9 9520 1 1 64 LYS CB C 8.014 28.979 22.506 1.00 . A A . 64 LYS CB 1 1
9 9521 1 1 64 LYS CD C 5.894 29.427 23.897 1.00 . A A . 64 LYS CD 1 1
9 9522 1 1 64 LYS CE C 4.360 29.320 23.935 1.00 . A A . 64 LYS CE 1 1
9 9523 1 1 64 LYS CG C 6.485 28.828 22.603 1.00 . A A . 64 LYS CG 1 1
9 9524 1 1 64 LYS H H 9.100 26.394 21.876 1.00 . A A . 64 LYS H 1 1
9 9525 1 1 64 LYS HA H 8.103 28.722 20.354 1.00 . A A . 64 LYS HA 1 1
9 9526 1 1 64 LYS HB2 H 8.458 28.509 23.376 1.00 . A A . 64 LYS HB2 1 1
9 9527 1 1 64 LYS HB3 H 8.252 30.040 22.526 1.00 . A A . 64 LYS HB3 1 1
9 9528 1 1 64 LYS HD2 H 6.304 28.896 24.750 1.00 . A A . 64 LYS HD2 1 1
9 9529 1 1 64 LYS HD3 H 6.175 30.473 23.961 1.00 . A A . 64 LYS HD3 1 1
9 9530 1 1 64 LYS HE2 H 3.999 29.744 24.862 1.00 . A A . 64 LYS HE2 1 1
9 9531 1 1 64 LYS HE3 H 3.948 29.880 23.104 1.00 . A A . 64 LYS HE3 1 1
9 9532 1 1 64 LYS HG2 H 6.033 29.328 21.754 1.00 . A A . 64 LYS HG2 1 1
9 9533 1 1 64 LYS HG3 H 6.238 27.770 22.561 1.00 . A A . 64 LYS HG3 1 1
9 9534 1 1 64 LYS HZ1 H 4.232 27.362 24.656 1.00 . A A . 64 LYS HZ1 1 1
9 9535 1 1 64 LYS HZ2 H 4.247 27.468 22.972 1.00 . A A . 64 LYS HZ2 1 1
9 9536 1 1 64 LYS HZ3 H 2.853 27.876 23.829 1.00 . A A . 64 LYS HZ3 1 1
9 9537 1 1 64 LYS N N 8.525 26.881 21.256 1.00 . A A . 64 LYS N 1 1
9 9538 1 1 64 LYS NZ N 3.889 27.910 23.842 1.00 . A A . 64 LYS NZ 1 1
9 9539 1 1 64 LYS O O 10.587 29.007 19.955 1.00 . A A . 64 LYS O 1 1
9 9540 1 1 64 LYS OXT O 10.862 28.681 22.097 1.00 . A A . 64 LYS OXT 1 1
10 9541 1 1 1 GLY C C 1.811 0.784 1.549 1.00 . A A . 1 GLY C 1 1
10 9542 1 1 1 GLY CA C 0.606 -0.116 1.303 1.00 . A A . 1 GLY CA 1 1
10 9543 1 1 1 GLY H1 H -1.148 -0.735 2.227 1.00 . A A . 1 GLY H1 1 1
10 9544 1 1 1 GLY H2 H -0.696 0.849 2.607 1.00 . A A . 1 GLY H2 1 1
10 9545 1 1 1 GLY H3 H 0.127 -0.453 3.296 1.00 . A A . 1 GLY H3 1 1
10 9546 1 1 1 GLY HA2 H 0.948 -1.130 1.138 1.00 . A A . 1 GLY HA2 1 1
10 9547 1 1 1 GLY HA3 H 0.085 0.225 0.422 1.00 . A A . 1 GLY HA3 1 1
10 9548 1 1 1 GLY N N -0.345 -0.117 2.436 1.00 . A A . 1 GLY N 1 1
10 9549 1 1 1 GLY O O 1.822 1.579 2.500 1.00 . A A . 1 GLY O 1 1
10 9550 1 1 2 ALA C C 4.061 2.653 -0.136 1.00 . A A . 2 ALA C 1 1
10 9551 1 1 2 ALA CA C 4.088 1.421 0.790 1.00 . A A . 2 ALA CA 1 1
10 9552 1 1 2 ALA CB C 5.282 0.512 0.455 1.00 . A A . 2 ALA CB 1 1
10 9553 1 1 2 ALA H H 2.738 0.015 -0.050 1.00 . A A . 2 ALA H 1 1
10 9554 1 1 2 ALA HA H 4.204 1.757 1.822 1.00 . A A . 2 ALA HA 1 1
10 9555 1 1 2 ALA HB1 H 6.209 1.060 0.579 1.00 . A A . 2 ALA HB1 1 1
10 9556 1 1 2 ALA HB2 H 5.201 0.169 -0.565 1.00 . A A . 2 ALA HB2 1 1
10 9557 1 1 2 ALA HB3 H 5.284 -0.343 1.121 1.00 . A A . 2 ALA HB3 1 1
10 9558 1 1 2 ALA N N 2.832 0.653 0.688 1.00 . A A . 2 ALA N 1 1
10 9559 1 1 2 ALA O O 3.565 2.569 -1.266 1.00 . A A . 2 ALA O 1 1
10 9560 1 1 3 SER C C 6.121 4.907 -1.208 1.00 . A A . 3 SER C 1 1
10 9561 1 1 3 SER CA C 4.774 5.012 -0.454 1.00 . A A . 3 SER CA 1 1
10 9562 1 1 3 SER CB C 4.702 6.264 0.460 1.00 . A A . 3 SER CB 1 1
10 9563 1 1 3 SER H H 4.866 3.822 1.289 1.00 . A A . 3 SER H 1 1
10 9564 1 1 3 SER HA H 3.972 5.066 -1.188 1.00 . A A . 3 SER HA 1 1
10 9565 1 1 3 SER HB2 H 5.530 6.259 1.154 1.00 . A A . 3 SER HB2 1 1
10 9566 1 1 3 SER HB3 H 4.747 7.168 -0.143 1.00 . A A . 3 SER HB3 1 1
10 9567 1 1 3 SER HG H 2.790 5.865 0.694 1.00 . A A . 3 SER HG 1 1
10 9568 1 1 3 SER N N 4.588 3.796 0.352 1.00 . A A . 3 SER N 1 1
10 9569 1 1 3 SER O O 7.067 5.675 -0.959 1.00 . A A . 3 SER O 1 1
10 9570 1 1 3 SER OG O 3.492 6.282 1.207 1.00 . A A . 3 SER OG 1 1
10 9571 1 1 4 GLY C C 8.501 3.022 -1.918 1.00 . A A . 4 GLY C 1 1
10 9572 1 1 4 GLY CA C 7.419 3.593 -2.838 1.00 . A A . 4 GLY CA 1 1
10 9573 1 1 4 GLY H H 5.389 3.367 -2.272 1.00 . A A . 4 GLY H 1 1
10 9574 1 1 4 GLY HA2 H 7.183 2.859 -3.599 1.00 . A A . 4 GLY HA2 1 1
10 9575 1 1 4 GLY HA3 H 7.785 4.490 -3.324 1.00 . A A . 4 GLY HA3 1 1
10 9576 1 1 4 GLY N N 6.193 3.909 -2.108 1.00 . A A . 4 GLY N 1 1
10 9577 1 1 4 GLY O O 8.290 1.979 -1.279 1.00 . A A . 4 GLY O 1 1
10 9578 1 1 5 ASP C C 10.665 3.933 0.434 1.00 . A A . 5 ASP C 1 1
10 9579 1 1 5 ASP CA C 10.785 3.316 -0.973 1.00 . A A . 5 ASP CA 1 1
10 9580 1 1 5 ASP CB C 12.128 3.690 -1.656 1.00 . A A . 5 ASP CB 1 1
10 9581 1 1 5 ASP CG C 13.364 3.061 -0.976 1.00 . A A . 5 ASP CG 1 1
10 9582 1 1 5 ASP H H 9.727 4.547 -2.351 1.00 . A A . 5 ASP H 1 1
10 9583 1 1 5 ASP HA H 10.745 2.244 -0.864 1.00 . A A . 5 ASP HA 1 1
10 9584 1 1 5 ASP HB2 H 12.106 3.347 -2.685 1.00 . A A . 5 ASP HB2 1 1
10 9585 1 1 5 ASP HB3 H 12.229 4.773 -1.656 1.00 . A A . 5 ASP HB3 1 1
10 9586 1 1 5 ASP N N 9.646 3.724 -1.827 1.00 . A A . 5 ASP N 1 1
10 9587 1 1 5 ASP O O 11.334 3.502 1.380 1.00 . A A . 5 ASP O 1 1
10 9588 1 1 5 ASP OD1 O 13.384 1.817 -0.795 1.00 . A A . 5 ASP OD1 1 1
10 9589 1 1 5 ASP OD2 O 14.322 3.798 -0.649 1.00 . A A . 5 ASP OD2 1 1
10 9590 1 1 6 LEU C C 8.144 4.772 2.321 1.00 . A A . 6 LEU C 1 1
10 9591 1 1 6 LEU CA C 9.385 5.523 1.840 1.00 . A A . 6 LEU CA 1 1
10 9592 1 1 6 LEU CB C 9.171 7.051 1.686 1.00 . A A . 6 LEU CB 1 1
10 9593 1 1 6 LEU CD1 C 10.113 9.324 0.973 1.00 . A A . 6 LEU CD1 1 1
10 9594 1 1 6 LEU CD2 C 11.600 7.645 2.228 1.00 . A A . 6 LEU CD2 1 1
10 9595 1 1 6 LEU CG C 10.435 7.827 1.216 1.00 . A A . 6 LEU CG 1 1
10 9596 1 1 6 LEU H H 9.336 5.254 -0.249 1.00 . A A . 6 LEU H 1 1
10 9597 1 1 6 LEU HA H 10.184 5.347 2.557 1.00 . A A . 6 LEU HA 1 1
10 9598 1 1 6 LEU HB2 H 8.373 7.217 0.965 1.00 . A A . 6 LEU HB2 1 1
10 9599 1 1 6 LEU HB3 H 8.855 7.457 2.644 1.00 . A A . 6 LEU HB3 1 1
10 9600 1 1 6 LEU HD11 H 9.337 9.412 0.221 1.00 . A A . 6 LEU HD11 1 1
10 9601 1 1 6 LEU HD12 H 10.997 9.841 0.625 1.00 . A A . 6 LEU HD12 1 1
10 9602 1 1 6 LEU HD13 H 9.768 9.785 1.893 1.00 . A A . 6 LEU HD13 1 1
10 9603 1 1 6 LEU HD21 H 11.852 6.594 2.312 1.00 . A A . 6 LEU HD21 1 1
10 9604 1 1 6 LEU HD22 H 11.312 8.018 3.205 1.00 . A A . 6 LEU HD22 1 1
10 9605 1 1 6 LEU HD23 H 12.472 8.189 1.884 1.00 . A A . 6 LEU HD23 1 1
10 9606 1 1 6 LEU HG H 10.762 7.397 0.263 1.00 . A A . 6 LEU HG 1 1
10 9607 1 1 6 LEU N N 9.775 4.930 0.558 1.00 . A A . 6 LEU N 1 1
10 9608 1 1 6 LEU O O 7.038 5.313 2.376 1.00 . A A . 6 LEU O 1 1
10 9609 1 1 7 TYR C C 6.214 2.924 3.754 1.00 . A A . 7 TYR C 1 1
10 9610 1 1 7 TYR CA C 7.402 2.435 2.899 1.00 . A A . 7 TYR CA 1 1
10 9611 1 1 7 TYR CB C 8.126 1.242 3.588 1.00 . A A . 7 TYR CB 1 1
10 9612 1 1 7 TYR CD1 C 9.057 -0.102 1.629 1.00 . A A . 7 TYR CD1 1 1
10 9613 1 1 7 TYR CD2 C 10.616 0.819 3.191 1.00 . A A . 7 TYR CD2 1 1
10 9614 1 1 7 TYR CE1 C 10.105 -0.653 0.916 1.00 . A A . 7 TYR CE1 1 1
10 9615 1 1 7 TYR CE2 C 11.660 0.273 2.473 1.00 . A A . 7 TYR CE2 1 1
10 9616 1 1 7 TYR CG C 9.286 0.647 2.785 1.00 . A A . 7 TYR CG 1 1
10 9617 1 1 7 TYR CZ C 11.401 -0.463 1.340 1.00 . A A . 7 TYR CZ 1 1
10 9618 1 1 7 TYR H H 9.344 3.227 2.679 1.00 . A A . 7 TYR H 1 1
10 9619 1 1 7 TYR HA H 7.022 2.099 1.943 1.00 . A A . 7 TYR HA 1 1
10 9620 1 1 7 TYR HB2 H 8.530 1.581 4.538 1.00 . A A . 7 TYR HB2 1 1
10 9621 1 1 7 TYR HB3 H 7.415 0.451 3.786 1.00 . A A . 7 TYR HB3 1 1
10 9622 1 1 7 TYR HD1 H 8.044 -0.256 1.290 1.00 . A A . 7 TYR HD1 1 1
10 9623 1 1 7 TYR HD2 H 10.827 1.395 4.080 1.00 . A A . 7 TYR HD2 1 1
10 9624 1 1 7 TYR HE1 H 9.905 -1.228 0.016 1.00 . A A . 7 TYR HE1 1 1
10 9625 1 1 7 TYR HE2 H 12.684 0.423 2.803 1.00 . A A . 7 TYR HE2 1 1
10 9626 1 1 7 TYR HH H 12.342 -0.802 -0.302 1.00 . A A . 7 TYR HH 1 1
10 9627 1 1 7 TYR N N 8.400 3.487 2.631 1.00 . A A . 7 TYR N 1 1
10 9628 1 1 7 TYR O O 5.149 3.263 3.228 1.00 . A A . 7 TYR O 1 1
10 9629 1 1 7 TYR OH O 12.437 -1.028 0.631 1.00 . A A . 7 TYR OH 1 1
10 9630 1 1 8 GLU C C 6.255 3.770 7.268 1.00 . A A . 8 GLU C 1 1
10 9631 1 1 8 GLU CA C 5.451 3.455 6.027 1.00 . A A . 8 GLU CA 1 1
10 9632 1 1 8 GLU CB C 4.347 2.397 6.305 1.00 . A A . 8 GLU CB 1 1
10 9633 1 1 8 GLU CD C 2.177 1.768 7.495 1.00 . A A . 8 GLU CD 1 1
10 9634 1 1 8 GLU CG C 3.267 2.836 7.304 1.00 . A A . 8 GLU CG 1 1
10 9635 1 1 8 GLU H H 7.266 2.615 5.411 1.00 . A A . 8 GLU H 1 1
10 9636 1 1 8 GLU HA H 5.005 4.368 5.637 1.00 . A A . 8 GLU HA 1 1
10 9637 1 1 8 GLU HB2 H 3.859 2.158 5.366 1.00 . A A . 8 GLU HB2 1 1
10 9638 1 1 8 GLU HB3 H 4.813 1.492 6.685 1.00 . A A . 8 GLU HB3 1 1
10 9639 1 1 8 GLU HG2 H 3.742 3.047 8.260 1.00 . A A . 8 GLU HG2 1 1
10 9640 1 1 8 GLU HG3 H 2.806 3.749 6.941 1.00 . A A . 8 GLU HG3 1 1
10 9641 1 1 8 GLU N N 6.414 2.948 5.062 1.00 . A A . 8 GLU N 1 1
10 9642 1 1 8 GLU O O 6.942 2.883 7.759 1.00 . A A . 8 GLU O 1 1
10 9643 1 1 8 GLU OE1 O 1.260 1.689 6.654 1.00 . A A . 8 GLU OE1 1 1
10 9644 1 1 8 GLU OE2 O 2.238 0.990 8.469 1.00 . A A . 8 GLU OE2 1 1
10 9645 1 1 9 VAL C C 6.140 5.317 10.177 1.00 . A A . 9 VAL C 1 1
10 9646 1 1 9 VAL CA C 7.013 5.419 8.925 1.00 . A A . 9 VAL CA 1 1
10 9647 1 1 9 VAL CB C 7.620 6.871 8.793 1.00 . A A . 9 VAL CB 1 1
10 9648 1 1 9 VAL CG1 C 8.643 6.931 7.633 1.00 . A A . 9 VAL CG1 1 1
10 9649 1 1 9 VAL CG2 C 6.512 7.945 8.626 1.00 . A A . 9 VAL CG2 1 1
10 9650 1 1 9 VAL H H 5.702 5.694 7.275 1.00 . A A . 9 VAL H 1 1
10 9651 1 1 9 VAL HA H 7.846 4.721 9.035 1.00 . A A . 9 VAL HA 1 1
10 9652 1 1 9 VAL HB H 8.162 7.092 9.716 1.00 . A A . 9 VAL HB 1 1
10 9653 1 1 9 VAL HG11 H 8.151 6.709 6.691 1.00 . A A . 9 VAL HG11 1 1
10 9654 1 1 9 VAL HG12 H 9.427 6.204 7.799 1.00 . A A . 9 VAL HG12 1 1
10 9655 1 1 9 VAL HG13 H 9.088 7.918 7.576 1.00 . A A . 9 VAL HG13 1 1
10 9656 1 1 9 VAL HG21 H 5.843 7.914 9.478 1.00 . A A . 9 VAL HG21 1 1
10 9657 1 1 9 VAL HG22 H 5.943 7.751 7.725 1.00 . A A . 9 VAL HG22 1 1
10 9658 1 1 9 VAL HG23 H 6.957 8.931 8.561 1.00 . A A . 9 VAL HG23 1 1
10 9659 1 1 9 VAL N N 6.245 5.022 7.735 1.00 . A A . 9 VAL N 1 1
10 9660 1 1 9 VAL O O 4.944 5.631 10.143 1.00 . A A . 9 VAL O 1 1
10 9661 1 1 10 GLU C C 6.267 6.373 13.045 1.00 . A A . 10 GLU C 1 1
10 9662 1 1 10 GLU CA C 6.161 4.910 12.601 1.00 . A A . 10 GLU CA 1 1
10 9663 1 1 10 GLU CB C 6.890 3.967 13.600 1.00 . A A . 10 GLU CB 1 1
10 9664 1 1 10 GLU CD C 4.874 3.563 15.151 1.00 . A A . 10 GLU CD 1 1
10 9665 1 1 10 GLU CG C 6.349 3.996 15.047 1.00 . A A . 10 GLU CG 1 1
10 9666 1 1 10 GLU H H 7.590 4.341 11.152 1.00 . A A . 10 GLU H 1 1
10 9667 1 1 10 GLU HA H 5.109 4.622 12.541 1.00 . A A . 10 GLU HA 1 1
10 9668 1 1 10 GLU HB2 H 6.816 2.950 13.232 1.00 . A A . 10 GLU HB2 1 1
10 9669 1 1 10 GLU HB3 H 7.938 4.238 13.626 1.00 . A A . 10 GLU HB3 1 1
10 9670 1 1 10 GLU HG2 H 6.953 3.328 15.656 1.00 . A A . 10 GLU HG2 1 1
10 9671 1 1 10 GLU HG3 H 6.453 5.005 15.439 1.00 . A A . 10 GLU HG3 1 1
10 9672 1 1 10 GLU N N 6.740 4.807 11.262 1.00 . A A . 10 GLU N 1 1
10 9673 1 1 10 GLU O O 5.248 7.003 13.336 1.00 . A A . 10 GLU O 1 1
10 9674 1 1 10 GLU OE1 O 4.596 2.349 15.086 1.00 . A A . 10 GLU OE1 1 1
10 9675 1 1 10 GLU OE2 O 3.981 4.428 15.280 1.00 . A A . 10 GLU OE2 1 1
10 9676 1 1 11 ARG C C 9.290 8.615 13.284 1.00 . A A . 11 ARG C 1 1
10 9677 1 1 11 ARG CA C 7.792 8.313 13.421 1.00 . A A . 11 ARG CA 1 1
10 9678 1 1 11 ARG CB C 7.336 8.580 14.896 1.00 . A A . 11 ARG CB 1 1
10 9679 1 1 11 ARG CD C 7.567 7.981 17.382 1.00 . A A . 11 ARG CD 1 1
10 9680 1 1 11 ARG CG C 8.221 7.942 15.990 1.00 . A A . 11 ARG CG 1 1
10 9681 1 1 11 ARG CZ C 6.211 9.588 18.757 1.00 . A A . 11 ARG CZ 1 1
10 9682 1 1 11 ARG H H 8.265 6.357 12.688 1.00 . A A . 11 ARG H 1 1
10 9683 1 1 11 ARG HA H 7.247 8.966 12.750 1.00 . A A . 11 ARG HA 1 1
10 9684 1 1 11 ARG HB2 H 7.318 9.655 15.067 1.00 . A A . 11 ARG HB2 1 1
10 9685 1 1 11 ARG HB3 H 6.324 8.206 15.013 1.00 . A A . 11 ARG HB3 1 1
10 9686 1 1 11 ARG HD2 H 6.764 7.250 17.409 1.00 . A A . 11 ARG HD2 1 1
10 9687 1 1 11 ARG HD3 H 8.310 7.715 18.126 1.00 . A A . 11 ARG HD3 1 1
10 9688 1 1 11 ARG HE H 7.230 10.047 17.095 1.00 . A A . 11 ARG HE 1 1
10 9689 1 1 11 ARG HG2 H 8.416 6.906 15.719 1.00 . A A . 11 ARG HG2 1 1
10 9690 1 1 11 ARG HG3 H 9.162 8.478 16.022 1.00 . A A . 11 ARG HG3 1 1
10 9691 1 1 11 ARG HH11 H 6.192 7.707 19.511 1.00 . A A . 11 ARG HH11 1 1
10 9692 1 1 11 ARG HH12 H 5.266 8.870 20.400 1.00 . A A . 11 ARG HH12 1 1
10 9693 1 1 11 ARG HH21 H 5.996 11.535 18.244 1.00 . A A . 11 ARG HH21 1 1
10 9694 1 1 11 ARG HH22 H 5.154 11.047 19.680 1.00 . A A . 11 ARG HH22 1 1
10 9695 1 1 11 ARG N N 7.511 6.914 13.018 1.00 . A A . 11 ARG N 1 1
10 9696 1 1 11 ARG NE N 7.014 9.313 17.714 1.00 . A A . 11 ARG NE 1 1
10 9697 1 1 11 ARG NH1 N 5.865 8.646 19.628 1.00 . A A . 11 ARG NH1 1 1
10 9698 1 1 11 ARG NH2 N 5.753 10.822 18.912 1.00 . A A . 11 ARG NH2 1 1
10 9699 1 1 11 ARG O O 10.087 7.723 12.942 1.00 . A A . 11 ARG O 1 1
10 9700 1 1 12 ILE C C 11.517 9.920 15.141 1.00 . A A . 12 ILE C 1 1
10 9701 1 1 12 ILE CA C 11.071 10.260 13.716 1.00 . A A . 12 ILE CA 1 1
10 9702 1 1 12 ILE CB C 11.338 11.786 13.441 1.00 . A A . 12 ILE CB 1 1
10 9703 1 1 12 ILE CD1 C 11.269 13.543 11.527 1.00 . A A . 12 ILE CD1 1 1
10 9704 1 1 12 ILE CG1 C 10.748 12.220 12.057 1.00 . A A . 12 ILE CG1 1 1
10 9705 1 1 12 ILE CG2 C 12.866 12.100 13.533 1.00 . A A . 12 ILE CG2 1 1
10 9706 1 1 12 ILE H H 8.978 10.562 13.658 1.00 . A A . 12 ILE H 1 1
10 9707 1 1 12 ILE HA H 11.665 9.679 13.004 1.00 . A A . 12 ILE HA 1 1
10 9708 1 1 12 ILE HB H 10.841 12.359 14.225 1.00 . A A . 12 ILE HB 1 1
10 9709 1 1 12 ILE HD11 H 12.335 13.459 11.344 1.00 . A A . 12 ILE HD11 1 1
10 9710 1 1 12 ILE HD12 H 11.089 14.326 12.249 1.00 . A A . 12 ILE HD12 1 1
10 9711 1 1 12 ILE HD13 H 10.766 13.783 10.603 1.00 . A A . 12 ILE HD13 1 1
10 9712 1 1 12 ILE HG12 H 10.985 11.472 11.316 1.00 . A A . 12 ILE HG12 1 1
10 9713 1 1 12 ILE HG13 H 9.667 12.301 12.139 1.00 . A A . 12 ILE HG13 1 1
10 9714 1 1 12 ILE HG21 H 13.037 13.165 13.394 1.00 . A A . 12 ILE HG21 1 1
10 9715 1 1 12 ILE HG22 H 13.401 11.557 12.766 1.00 . A A . 12 ILE HG22 1 1
10 9716 1 1 12 ILE HG23 H 13.245 11.807 14.505 1.00 . A A . 12 ILE HG23 1 1
10 9717 1 1 12 ILE N N 9.667 9.877 13.559 1.00 . A A . 12 ILE N 1 1
10 9718 1 1 12 ILE O O 10.888 10.344 16.115 1.00 . A A . 12 ILE O 1 1
10 9719 1 1 13 VAL C C 14.028 9.956 17.015 1.00 . A A . 13 VAL C 1 1
10 9720 1 1 13 VAL CA C 13.231 8.752 16.488 1.00 . A A . 13 VAL CA 1 1
10 9721 1 1 13 VAL CB C 14.214 7.538 16.277 1.00 . A A . 13 VAL CB 1 1
10 9722 1 1 13 VAL CG1 C 14.852 7.070 17.601 1.00 . A A . 13 VAL CG1 1 1
10 9723 1 1 13 VAL CG2 C 13.524 6.376 15.541 1.00 . A A . 13 VAL CG2 1 1
10 9724 1 1 13 VAL H H 12.941 8.762 14.399 1.00 . A A . 13 VAL H 1 1
10 9725 1 1 13 VAL HA H 12.471 8.463 17.213 1.00 . A A . 13 VAL HA 1 1
10 9726 1 1 13 VAL HB H 15.027 7.884 15.635 1.00 . A A . 13 VAL HB 1 1
10 9727 1 1 13 VAL HG11 H 14.084 6.764 18.297 1.00 . A A . 13 VAL HG11 1 1
10 9728 1 1 13 VAL HG12 H 15.426 7.886 18.031 1.00 . A A . 13 VAL HG12 1 1
10 9729 1 1 13 VAL HG13 H 15.520 6.239 17.410 1.00 . A A . 13 VAL HG13 1 1
10 9730 1 1 13 VAL HG21 H 12.691 6.007 16.129 1.00 . A A . 13 VAL HG21 1 1
10 9731 1 1 13 VAL HG22 H 14.229 5.567 15.378 1.00 . A A . 13 VAL HG22 1 1
10 9732 1 1 13 VAL HG23 H 13.159 6.719 14.581 1.00 . A A . 13 VAL HG23 1 1
10 9733 1 1 13 VAL N N 12.577 9.121 15.230 1.00 . A A . 13 VAL N 1 1
10 9734 1 1 13 VAL O O 13.789 10.437 18.125 1.00 . A A . 13 VAL O 1 1
10 9735 1 1 14 ASP C C 16.552 12.073 15.264 1.00 . A A . 14 ASP C 1 1
10 9736 1 1 14 ASP CA C 15.966 11.433 16.550 1.00 . A A . 14 ASP CA 1 1
10 9737 1 1 14 ASP CB C 17.073 10.722 17.407 1.00 . A A . 14 ASP CB 1 1
10 9738 1 1 14 ASP CG C 17.744 11.655 18.435 1.00 . A A . 14 ASP CG 1 1
10 9739 1 1 14 ASP H H 14.891 10.188 15.210 1.00 . A A . 14 ASP H 1 1
10 9740 1 1 14 ASP HA H 15.484 12.210 17.138 1.00 . A A . 14 ASP HA 1 1
10 9741 1 1 14 ASP HB2 H 16.626 9.887 17.940 1.00 . A A . 14 ASP HB2 1 1
10 9742 1 1 14 ASP HB3 H 17.837 10.323 16.748 1.00 . A A . 14 ASP HB3 1 1
10 9743 1 1 14 ASP N N 14.939 10.456 16.161 1.00 . A A . 14 ASP N 1 1
10 9744 1 1 14 ASP O O 16.038 11.839 14.164 1.00 . A A . 14 ASP O 1 1
10 9745 1 1 14 ASP OD1 O 17.239 11.755 19.571 1.00 . A A . 14 ASP OD1 1 1
10 9746 1 1 14 ASP OD2 O 18.759 12.297 18.117 1.00 . A A . 14 ASP OD2 1 1
10 9747 1 1 15 LYS C C 19.869 13.275 14.600 1.00 . A A . 15 LYS C 1 1
10 9748 1 1 15 LYS CA C 18.384 13.408 14.261 1.00 . A A . 15 LYS CA 1 1
10 9749 1 1 15 LYS CB C 17.993 14.888 13.887 1.00 . A A . 15 LYS CB 1 1
10 9750 1 1 15 LYS CD C 19.819 16.517 14.832 1.00 . A A . 15 LYS CD 1 1
10 9751 1 1 15 LYS CE C 20.268 17.277 16.098 1.00 . A A . 15 LYS CE 1 1
10 9752 1 1 15 LYS CG C 18.361 15.989 14.931 1.00 . A A . 15 LYS CG 1 1
10 9753 1 1 15 LYS H H 17.864 13.163 16.308 1.00 . A A . 15 LYS H 1 1
10 9754 1 1 15 LYS HA H 18.187 12.765 13.403 1.00 . A A . 15 LYS HA 1 1
10 9755 1 1 15 LYS HB2 H 18.466 15.139 12.944 1.00 . A A . 15 LYS HB2 1 1
10 9756 1 1 15 LYS HB3 H 16.920 14.917 13.734 1.00 . A A . 15 LYS HB3 1 1
10 9757 1 1 15 LYS HD2 H 20.485 15.674 14.690 1.00 . A A . 15 LYS HD2 1 1
10 9758 1 1 15 LYS HD3 H 19.898 17.179 13.974 1.00 . A A . 15 LYS HD3 1 1
10 9759 1 1 15 LYS HE2 H 19.674 18.173 16.213 1.00 . A A . 15 LYS HE2 1 1
10 9760 1 1 15 LYS HE3 H 20.122 16.635 16.961 1.00 . A A . 15 LYS HE3 1 1
10 9761 1 1 15 LYS HG2 H 17.686 16.830 14.802 1.00 . A A . 15 LYS HG2 1 1
10 9762 1 1 15 LYS HG3 H 18.204 15.572 15.922 1.00 . A A . 15 LYS HG3 1 1
10 9763 1 1 15 LYS HZ1 H 22.289 16.804 15.946 1.00 . A A . 15 LYS HZ1 1 1
10 9764 1 1 15 LYS HZ2 H 21.980 18.158 16.903 1.00 . A A . 15 LYS HZ2 1 1
10 9765 1 1 15 LYS HZ3 H 21.880 18.274 15.225 1.00 . A A . 15 LYS HZ3 1 1
10 9766 1 1 15 LYS N N 17.591 12.901 15.405 1.00 . A A . 15 LYS N 1 1
10 9767 1 1 15 LYS NZ N 21.703 17.655 16.041 1.00 . A A . 15 LYS NZ 1 1
10 9768 1 1 15 LYS O O 20.233 13.076 15.764 1.00 . A A . 15 LYS O 1 1
10 9769 1 1 16 ARG C C 22.847 13.979 12.493 1.00 . A A . 16 ARG C 1 1
10 9770 1 1 16 ARG CA C 22.175 13.382 13.735 1.00 . A A . 16 ARG CA 1 1
10 9771 1 1 16 ARG CB C 22.644 11.927 14.045 1.00 . A A . 16 ARG CB 1 1
10 9772 1 1 16 ARG CD C 23.743 10.605 12.120 1.00 . A A . 16 ARG CD 1 1
10 9773 1 1 16 ARG CG C 22.450 10.878 12.902 1.00 . A A . 16 ARG CG 1 1
10 9774 1 1 16 ARG CZ C 24.544 9.133 10.271 1.00 . A A . 16 ARG CZ 1 1
10 9775 1 1 16 ARG H H 20.347 13.562 12.683 1.00 . A A . 16 ARG H 1 1
10 9776 1 1 16 ARG HA H 22.432 14.017 14.580 1.00 . A A . 16 ARG HA 1 1
10 9777 1 1 16 ARG HB2 H 23.689 11.962 14.320 1.00 . A A . 16 ARG HB2 1 1
10 9778 1 1 16 ARG HB3 H 22.090 11.579 14.914 1.00 . A A . 16 ARG HB3 1 1
10 9779 1 1 16 ARG HD2 H 24.126 11.548 11.745 1.00 . A A . 16 ARG HD2 1 1
10 9780 1 1 16 ARG HD3 H 24.476 10.170 12.795 1.00 . A A . 16 ARG HD3 1 1
10 9781 1 1 16 ARG HE H 22.626 9.530 10.693 1.00 . A A . 16 ARG HE 1 1
10 9782 1 1 16 ARG HG2 H 22.106 9.940 13.333 1.00 . A A . 16 ARG HG2 1 1
10 9783 1 1 16 ARG HG3 H 21.694 11.241 12.215 1.00 . A A . 16 ARG HG3 1 1
10 9784 1 1 16 ARG HH11 H 26.043 9.914 11.393 1.00 . A A . 16 ARG HH11 1 1
10 9785 1 1 16 ARG HH12 H 26.545 8.905 10.077 1.00 . A A . 16 ARG HH12 1 1
10 9786 1 1 16 ARG HH21 H 23.302 8.249 8.955 1.00 . A A . 16 ARG HH21 1 1
10 9787 1 1 16 ARG HH22 H 24.990 7.943 8.714 1.00 . A A . 16 ARG HH22 1 1
10 9788 1 1 16 ARG N N 20.717 13.421 13.579 1.00 . A A . 16 ARG N 1 1
10 9789 1 1 16 ARG NE N 23.552 9.697 10.977 1.00 . A A . 16 ARG NE 1 1
10 9790 1 1 16 ARG NH1 N 25.813 9.329 10.610 1.00 . A A . 16 ARG NH1 1 1
10 9791 1 1 16 ARG NH2 N 24.256 8.383 9.234 1.00 . A A . 16 ARG NH2 1 1
10 9792 1 1 16 ARG O O 22.160 14.452 11.574 1.00 . A A . 16 ARG O 1 1
10 9793 1 1 17 LYS C C 25.744 13.293 10.742 1.00 . A A . 17 LYS C 1 1
10 9794 1 1 17 LYS CA C 24.968 14.483 11.338 1.00 . A A . 17 LYS CA 1 1
10 9795 1 1 17 LYS CB C 25.947 15.644 11.745 1.00 . A A . 17 LYS CB 1 1
10 9796 1 1 17 LYS CD C 25.202 18.010 10.916 1.00 . A A . 17 LYS CD 1 1
10 9797 1 1 17 LYS CE C 23.694 17.733 10.829 1.00 . A A . 17 LYS CE 1 1
10 9798 1 1 17 LYS CG C 26.107 16.771 10.687 1.00 . A A . 17 LYS CG 1 1
10 9799 1 1 17 LYS H H 24.662 13.705 13.292 1.00 . A A . 17 LYS H 1 1
10 9800 1 1 17 LYS HA H 24.276 14.855 10.584 1.00 . A A . 17 LYS HA 1 1
10 9801 1 1 17 LYS HB2 H 25.601 16.092 12.667 1.00 . A A . 17 LYS HB2 1 1
10 9802 1 1 17 LYS HB3 H 26.936 15.234 11.928 1.00 . A A . 17 LYS HB3 1 1
10 9803 1 1 17 LYS HD2 H 25.411 18.412 11.899 1.00 . A A . 17 LYS HD2 1 1
10 9804 1 1 17 LYS HD3 H 25.460 18.765 10.173 1.00 . A A . 17 LYS HD3 1 1
10 9805 1 1 17 LYS HE2 H 23.470 17.264 9.880 1.00 . A A . 17 LYS HE2 1 1
10 9806 1 1 17 LYS HE3 H 23.403 17.073 11.638 1.00 . A A . 17 LYS HE3 1 1
10 9807 1 1 17 LYS HG2 H 27.140 17.111 10.696 1.00 . A A . 17 LYS HG2 1 1
10 9808 1 1 17 LYS HG3 H 25.894 16.359 9.705 1.00 . A A . 17 LYS HG3 1 1
10 9809 1 1 17 LYS HZ1 H 23.141 19.621 10.139 1.00 . A A . 17 LYS HZ1 1 1
10 9810 1 1 17 LYS HZ2 H 23.136 19.473 11.827 1.00 . A A . 17 LYS HZ2 1 1
10 9811 1 1 17 LYS HZ3 H 21.893 18.778 10.914 1.00 . A A . 17 LYS HZ3 1 1
10 9812 1 1 17 LYS N N 24.185 14.014 12.493 1.00 . A A . 17 LYS N 1 1
10 9813 1 1 17 LYS NZ N 22.911 18.987 10.933 1.00 . A A . 17 LYS NZ 1 1
10 9814 1 1 17 LYS O O 26.299 12.482 11.488 1.00 . A A . 17 LYS O 1 1
10 9815 1 1 18 ASN C C 28.090 12.563 8.898 1.00 . A A . 18 ASN C 1 1
10 9816 1 1 18 ASN CA C 26.591 12.212 8.662 1.00 . A A . 18 ASN CA 1 1
10 9817 1 1 18 ASN CB C 26.196 12.290 7.148 1.00 . A A . 18 ASN CB 1 1
10 9818 1 1 18 ASN CG C 26.771 11.203 6.213 1.00 . A A . 18 ASN CG 1 1
10 9819 1 1 18 ASN H H 25.141 13.759 8.896 1.00 . A A . 18 ASN H 1 1
10 9820 1 1 18 ASN HA H 26.394 11.212 9.041 1.00 . A A . 18 ASN HA 1 1
10 9821 1 1 18 ASN HB2 H 25.113 12.242 7.073 1.00 . A A . 18 ASN HB2 1 1
10 9822 1 1 18 ASN HB3 H 26.511 13.255 6.764 1.00 . A A . 18 ASN HB3 1 1
10 9823 1 1 18 ASN HD21 H 25.156 11.323 5.060 1.00 . A A . 18 ASN HD21 1 1
10 9824 1 1 18 ASN HD22 H 26.355 10.181 4.558 1.00 . A A . 18 ASN HD22 1 1
10 9825 1 1 18 ASN N N 25.741 13.178 9.408 1.00 . A A . 18 ASN N 1 1
10 9826 1 1 18 ASN ND2 N 26.017 10.867 5.176 1.00 . A A . 18 ASN ND2 1 1
10 9827 1 1 18 ASN O O 28.400 13.673 9.335 1.00 . A A . 18 ASN O 1 1
10 9828 1 1 18 ASN OD1 O 27.868 10.688 6.398 1.00 . A A . 18 ASN OD1 1 1
10 9829 1 1 19 LYS C C 30.830 12.988 7.604 1.00 . A A . 19 LYS C 1 1
10 9830 1 1 19 LYS CA C 30.478 11.884 8.640 1.00 . A A . 19 LYS CA 1 1
10 9831 1 1 19 LYS CB C 31.267 10.559 8.379 1.00 . A A . 19 LYS CB 1 1
10 9832 1 1 19 LYS CD C 32.460 10.386 6.075 1.00 . A A . 19 LYS CD 1 1
10 9833 1 1 19 LYS CE C 32.378 9.899 4.621 1.00 . A A . 19 LYS CE 1 1
10 9834 1 1 19 LYS CG C 31.215 9.998 6.916 1.00 . A A . 19 LYS CG 1 1
10 9835 1 1 19 LYS H H 28.705 10.711 8.409 1.00 . A A . 19 LYS H 1 1
10 9836 1 1 19 LYS HA H 30.729 12.249 9.633 1.00 . A A . 19 LYS HA 1 1
10 9837 1 1 19 LYS HB2 H 32.306 10.714 8.654 1.00 . A A . 19 LYS HB2 1 1
10 9838 1 1 19 LYS HB3 H 30.867 9.797 9.038 1.00 . A A . 19 LYS HB3 1 1
10 9839 1 1 19 LYS HD2 H 32.553 11.467 6.072 1.00 . A A . 19 LYS HD2 1 1
10 9840 1 1 19 LYS HD3 H 33.341 9.957 6.543 1.00 . A A . 19 LYS HD3 1 1
10 9841 1 1 19 LYS HE2 H 31.528 10.369 4.141 1.00 . A A . 19 LYS HE2 1 1
10 9842 1 1 19 LYS HE3 H 33.281 10.194 4.101 1.00 . A A . 19 LYS HE3 1 1
10 9843 1 1 19 LYS HG2 H 31.149 8.916 6.954 1.00 . A A . 19 LYS HG2 1 1
10 9844 1 1 19 LYS HG3 H 30.324 10.389 6.425 1.00 . A A . 19 LYS HG3 1 1
10 9845 1 1 19 LYS HZ1 H 31.373 8.109 5.017 1.00 . A A . 19 LYS HZ1 1 1
10 9846 1 1 19 LYS HZ2 H 33.051 7.937 4.909 1.00 . A A . 19 LYS HZ2 1 1
10 9847 1 1 19 LYS HZ3 H 32.129 8.150 3.507 1.00 . A A . 19 LYS HZ3 1 1
10 9848 1 1 19 LYS N N 29.012 11.619 8.623 1.00 . A A . 19 LYS N 1 1
10 9849 1 1 19 LYS NZ N 32.223 8.422 4.506 1.00 . A A . 19 LYS NZ 1 1
10 9850 1 1 19 LYS O O 31.794 13.732 7.756 1.00 . A A . 19 LYS O 1 1
10 9851 1 1 20 LYS C C 29.403 15.460 6.004 1.00 . A A . 20 LYS C 1 1
10 9852 1 1 20 LYS CA C 30.003 14.110 5.523 1.00 . A A . 20 LYS CA 1 1
10 9853 1 1 20 LYS CB C 29.220 13.569 4.287 1.00 . A A . 20 LYS CB 1 1
10 9854 1 1 20 LYS CD C 31.157 13.348 2.624 1.00 . A A . 20 LYS CD 1 1
10 9855 1 1 20 LYS CE C 30.604 14.388 1.627 1.00 . A A . 20 LYS CE 1 1
10 9856 1 1 20 LYS CG C 30.028 12.612 3.385 1.00 . A A . 20 LYS CG 1 1
10 9857 1 1 20 LYS H H 29.278 12.378 6.505 1.00 . A A . 20 LYS H 1 1
10 9858 1 1 20 LYS HA H 31.035 14.279 5.237 1.00 . A A . 20 LYS HA 1 1
10 9859 1 1 20 LYS HB2 H 28.346 13.028 4.640 1.00 . A A . 20 LYS HB2 1 1
10 9860 1 1 20 LYS HB3 H 28.879 14.402 3.678 1.00 . A A . 20 LYS HB3 1 1
10 9861 1 1 20 LYS HD2 H 31.800 13.854 3.339 1.00 . A A . 20 LYS HD2 1 1
10 9862 1 1 20 LYS HD3 H 31.745 12.614 2.080 1.00 . A A . 20 LYS HD3 1 1
10 9863 1 1 20 LYS HE2 H 29.914 15.054 2.145 1.00 . A A . 20 LYS HE2 1 1
10 9864 1 1 20 LYS HE3 H 31.426 14.967 1.225 1.00 . A A . 20 LYS HE3 1 1
10 9865 1 1 20 LYS HG2 H 30.470 11.837 4.002 1.00 . A A . 20 LYS HG2 1 1
10 9866 1 1 20 LYS HG3 H 29.354 12.150 2.665 1.00 . A A . 20 LYS HG3 1 1
10 9867 1 1 20 LYS HZ1 H 30.534 13.149 -0.051 1.00 . A A . 20 LYS HZ1 1 1
10 9868 1 1 20 LYS HZ2 H 29.461 14.449 -0.126 1.00 . A A . 20 LYS HZ2 1 1
10 9869 1 1 20 LYS HZ3 H 29.120 13.129 0.871 1.00 . A A . 20 LYS HZ3 1 1
10 9870 1 1 20 LYS N N 29.976 13.070 6.568 1.00 . A A . 20 LYS N 1 1
10 9871 1 1 20 LYS NZ N 29.881 13.736 0.503 1.00 . A A . 20 LYS NZ 1 1
10 9872 1 1 20 LYS O O 29.292 16.400 5.209 1.00 . A A . 20 LYS O 1 1
10 9873 1 1 21 GLY C C 27.076 17.070 7.250 1.00 . A A . 21 GLY C 1 1
10 9874 1 1 21 GLY CA C 28.422 16.727 7.890 1.00 . A A . 21 GLY CA 1 1
10 9875 1 1 21 GLY H H 29.218 14.773 7.876 1.00 . A A . 21 GLY H 1 1
10 9876 1 1 21 GLY HA2 H 28.264 16.535 8.943 1.00 . A A . 21 GLY HA2 1 1
10 9877 1 1 21 GLY HA3 H 29.092 17.565 7.799 1.00 . A A . 21 GLY HA3 1 1
10 9878 1 1 21 GLY N N 29.043 15.539 7.302 1.00 . A A . 21 GLY N 1 1
10 9879 1 1 21 GLY O O 26.732 18.245 7.090 1.00 . A A . 21 GLY O 1 1
10 9880 1 1 22 LYS C C 23.868 16.003 7.202 1.00 . A A . 22 LYS C 1 1
10 9881 1 1 22 LYS CA C 25.020 16.148 6.187 1.00 . A A . 22 LYS CA 1 1
10 9882 1 1 22 LYS CB C 24.882 15.077 5.077 1.00 . A A . 22 LYS CB 1 1
10 9883 1 1 22 LYS CD C 25.833 16.562 3.216 1.00 . A A . 22 LYS CD 1 1
10 9884 1 1 22 LYS CE C 26.747 16.644 1.982 1.00 . A A . 22 LYS CE 1 1
10 9885 1 1 22 LYS CG C 25.917 15.203 3.941 1.00 . A A . 22 LYS CG 1 1
10 9886 1 1 22 LYS H H 26.674 15.123 7.030 1.00 . A A . 22 LYS H 1 1
10 9887 1 1 22 LYS HA H 24.971 17.132 5.723 1.00 . A A . 22 LYS HA 1 1
10 9888 1 1 22 LYS HB2 H 24.988 14.092 5.520 1.00 . A A . 22 LYS HB2 1 1
10 9889 1 1 22 LYS HB3 H 23.888 15.153 4.640 1.00 . A A . 22 LYS HB3 1 1
10 9890 1 1 22 LYS HD2 H 24.811 16.723 2.897 1.00 . A A . 22 LYS HD2 1 1
10 9891 1 1 22 LYS HD3 H 26.111 17.349 3.914 1.00 . A A . 22 LYS HD3 1 1
10 9892 1 1 22 LYS HE2 H 27.783 16.589 2.295 1.00 . A A . 22 LYS HE2 1 1
10 9893 1 1 22 LYS HE3 H 26.530 15.816 1.322 1.00 . A A . 22 LYS HE3 1 1
10 9894 1 1 22 LYS HG2 H 26.911 15.094 4.361 1.00 . A A . 22 LYS HG2 1 1
10 9895 1 1 22 LYS HG3 H 25.744 14.405 3.223 1.00 . A A . 22 LYS HG3 1 1
10 9896 1 1 22 LYS HZ1 H 26.783 18.720 1.837 1.00 . A A . 22 LYS HZ1 1 1
10 9897 1 1 22 LYS HZ2 H 25.547 17.999 0.942 1.00 . A A . 22 LYS HZ2 1 1
10 9898 1 1 22 LYS HZ3 H 27.146 17.930 0.389 1.00 . A A . 22 LYS HZ3 1 1
10 9899 1 1 22 LYS N N 26.330 16.019 6.858 1.00 . A A . 22 LYS N 1 1
10 9900 1 1 22 LYS NZ N 26.541 17.911 1.235 1.00 . A A . 22 LYS NZ 1 1
10 9901 1 1 22 LYS O O 24.043 15.376 8.252 1.00 . A A . 22 LYS O 1 1
10 9902 1 1 23 TRP C C 20.892 15.067 7.653 1.00 . A A . 23 TRP C 1 1
10 9903 1 1 23 TRP CA C 21.489 16.490 7.711 1.00 . A A . 23 TRP CA 1 1
10 9904 1 1 23 TRP CB C 20.421 17.516 7.258 1.00 . A A . 23 TRP CB 1 1
10 9905 1 1 23 TRP CD1 C 20.866 19.725 8.486 1.00 . A A . 23 TRP CD1 1 1
10 9906 1 1 23 TRP CD2 C 21.281 19.811 6.291 1.00 . A A . 23 TRP CD2 1 1
10 9907 1 1 23 TRP CE2 C 21.553 21.069 6.850 1.00 . A A . 23 TRP CE2 1 1
10 9908 1 1 23 TRP CE3 C 21.470 19.629 4.918 1.00 . A A . 23 TRP CE3 1 1
10 9909 1 1 23 TRP CG C 20.842 18.959 7.360 1.00 . A A . 23 TRP CG 1 1
10 9910 1 1 23 TRP CH2 C 22.189 21.933 4.749 1.00 . A A . 23 TRP CH2 1 1
10 9911 1 1 23 TRP CZ2 C 22.009 22.139 6.090 1.00 . A A . 23 TRP CZ2 1 1
10 9912 1 1 23 TRP CZ3 C 21.924 20.691 4.162 1.00 . A A . 23 TRP CZ3 1 1
10 9913 1 1 23 TRP H H 22.635 17.059 6.018 1.00 . A A . 23 TRP H 1 1
10 9914 1 1 23 TRP HA H 21.781 16.719 8.735 1.00 . A A . 23 TRP HA 1 1
10 9915 1 1 23 TRP HB2 H 20.161 17.319 6.225 1.00 . A A . 23 TRP HB2 1 1
10 9916 1 1 23 TRP HB3 H 19.527 17.389 7.865 1.00 . A A . 23 TRP HB3 1 1
10 9917 1 1 23 TRP HD1 H 20.584 19.371 9.471 1.00 . A A . 23 TRP HD1 1 1
10 9918 1 1 23 TRP HE1 H 21.390 21.725 8.838 1.00 . A A . 23 TRP HE1 1 1
10 9919 1 1 23 TRP HE3 H 21.268 18.677 4.445 1.00 . A A . 23 TRP HE3 1 1
10 9920 1 1 23 TRP HH2 H 22.543 22.740 4.120 1.00 . A A . 23 TRP HH2 1 1
10 9921 1 1 23 TRP HZ2 H 22.222 23.105 6.531 1.00 . A A . 23 TRP HZ2 1 1
10 9922 1 1 23 TRP HZ3 H 22.079 20.568 3.095 1.00 . A A . 23 TRP HZ3 1 1
10 9923 1 1 23 TRP N N 22.693 16.574 6.868 1.00 . A A . 23 TRP N 1 1
10 9924 1 1 23 TRP NE1 N 21.288 20.991 8.190 1.00 . A A . 23 TRP NE1 1 1
10 9925 1 1 23 TRP O O 20.418 14.624 6.599 1.00 . A A . 23 TRP O 1 1
10 9926 1 1 24 GLU C C 19.250 13.032 9.984 1.00 . A A . 24 GLU C 1 1
10 9927 1 1 24 GLU CA C 20.380 13.014 8.953 1.00 . A A . 24 GLU CA 1 1
10 9928 1 1 24 GLU CB C 21.499 12.046 9.422 1.00 . A A . 24 GLU CB 1 1
10 9929 1 1 24 GLU CD C 22.236 10.911 7.255 1.00 . A A . 24 GLU CD 1 1
10 9930 1 1 24 GLU CG C 22.639 11.840 8.410 1.00 . A A . 24 GLU CG 1 1
10 9931 1 1 24 GLU H H 21.332 14.795 9.582 1.00 . A A . 24 GLU H 1 1
10 9932 1 1 24 GLU HA H 19.990 12.675 7.996 1.00 . A A . 24 GLU HA 1 1
10 9933 1 1 24 GLU HB2 H 21.938 12.436 10.341 1.00 . A A . 24 GLU HB2 1 1
10 9934 1 1 24 GLU HB3 H 21.057 11.076 9.641 1.00 . A A . 24 GLU HB3 1 1
10 9935 1 1 24 GLU HG2 H 22.930 12.809 8.000 1.00 . A A . 24 GLU HG2 1 1
10 9936 1 1 24 GLU HG3 H 23.496 11.415 8.930 1.00 . A A . 24 GLU HG3 1 1
10 9937 1 1 24 GLU N N 20.925 14.372 8.796 1.00 . A A . 24 GLU N 1 1
10 9938 1 1 24 GLU O O 19.256 13.854 10.913 1.00 . A A . 24 GLU O 1 1
10 9939 1 1 24 GLU OE1 O 21.652 11.392 6.262 1.00 . A A . 24 GLU OE1 1 1
10 9940 1 1 24 GLU OE2 O 22.490 9.688 7.342 1.00 . A A . 24 GLU OE2 1 1
10 9941 1 1 25 TYR C C 17.082 10.410 11.025 1.00 . A A . 25 TYR C 1 1
10 9942 1 1 25 TYR CA C 17.190 11.910 10.756 1.00 . A A . 25 TYR CA 1 1
10 9943 1 1 25 TYR CB C 15.849 12.455 10.193 1.00 . A A . 25 TYR CB 1 1
10 9944 1 1 25 TYR CD1 C 16.251 14.783 9.205 1.00 . A A . 25 TYR CD1 1 1
10 9945 1 1 25 TYR CD2 C 15.000 14.632 11.238 1.00 . A A . 25 TYR CD2 1 1
10 9946 1 1 25 TYR CE1 C 16.099 16.157 9.220 1.00 . A A . 25 TYR CE1 1 1
10 9947 1 1 25 TYR CE2 C 14.851 16.006 11.253 1.00 . A A . 25 TYR CE2 1 1
10 9948 1 1 25 TYR CG C 15.703 13.985 10.213 1.00 . A A . 25 TYR CG 1 1
10 9949 1 1 25 TYR CZ C 15.401 16.762 10.241 1.00 . A A . 25 TYR CZ 1 1
10 9950 1 1 25 TYR H H 18.314 11.563 9.006 1.00 . A A . 25 TYR H 1 1
10 9951 1 1 25 TYR HA H 17.423 12.421 11.691 1.00 . A A . 25 TYR HA 1 1
10 9952 1 1 25 TYR HB2 H 15.736 12.126 9.163 1.00 . A A . 25 TYR HB2 1 1
10 9953 1 1 25 TYR HB3 H 15.026 12.040 10.768 1.00 . A A . 25 TYR HB3 1 1
10 9954 1 1 25 TYR HD1 H 16.802 14.312 8.397 1.00 . A A . 25 TYR HD1 1 1
10 9955 1 1 25 TYR HD2 H 14.568 14.041 12.036 1.00 . A A . 25 TYR HD2 1 1
10 9956 1 1 25 TYR HE1 H 16.534 16.755 8.430 1.00 . A A . 25 TYR HE1 1 1
10 9957 1 1 25 TYR HE2 H 14.301 16.481 12.056 1.00 . A A . 25 TYR HE2 1 1
10 9958 1 1 25 TYR HH H 14.921 18.416 9.392 1.00 . A A . 25 TYR HH 1 1
10 9959 1 1 25 TYR N N 18.289 12.126 9.811 1.00 . A A . 25 TYR N 1 1
10 9960 1 1 25 TYR O O 16.951 9.616 10.087 1.00 . A A . 25 TYR O 1 1
10 9961 1 1 25 TYR OH O 15.248 18.130 10.249 1.00 . A A . 25 TYR OH 1 1
10 9962 1 1 26 LEU C C 15.413 8.441 12.687 1.00 . A A . 26 LEU C 1 1
10 9963 1 1 26 LEU CA C 16.932 8.658 12.734 1.00 . A A . 26 LEU CA 1 1
10 9964 1 1 26 LEU CB C 17.500 8.424 14.165 1.00 . A A . 26 LEU CB 1 1
10 9965 1 1 26 LEU CD1 C 18.558 6.156 13.639 1.00 . A A . 26 LEU CD1 1 1
10 9966 1 1 26 LEU CD2 C 18.179 6.842 16.067 1.00 . A A . 26 LEU CD2 1 1
10 9967 1 1 26 LEU CG C 17.654 6.937 14.609 1.00 . A A . 26 LEU CG 1 1
10 9968 1 1 26 LEU H H 17.393 10.699 12.982 1.00 . A A . 26 LEU H 1 1
10 9969 1 1 26 LEU HA H 17.421 7.980 12.031 1.00 . A A . 26 LEU HA 1 1
10 9970 1 1 26 LEU HB2 H 18.470 8.902 14.228 1.00 . A A . 26 LEU HB2 1 1
10 9971 1 1 26 LEU HB3 H 16.834 8.914 14.878 1.00 . A A . 26 LEU HB3 1 1
10 9972 1 1 26 LEU HD11 H 18.628 5.125 13.961 1.00 . A A . 26 LEU HD11 1 1
10 9973 1 1 26 LEU HD12 H 19.549 6.591 13.618 1.00 . A A . 26 LEU HD12 1 1
10 9974 1 1 26 LEU HD13 H 18.135 6.185 12.642 1.00 . A A . 26 LEU HD13 1 1
10 9975 1 1 26 LEU HD21 H 19.158 7.302 16.141 1.00 . A A . 26 LEU HD21 1 1
10 9976 1 1 26 LEU HD22 H 18.251 5.803 16.360 1.00 . A A . 26 LEU HD22 1 1
10 9977 1 1 26 LEU HD23 H 17.494 7.349 16.734 1.00 . A A . 26 LEU HD23 1 1
10 9978 1 1 26 LEU HG H 16.678 6.465 14.582 1.00 . A A . 26 LEU HG 1 1
10 9979 1 1 26 LEU N N 17.175 10.029 12.305 1.00 . A A . 26 LEU N 1 1
10 9980 1 1 26 LEU O O 14.681 9.075 13.437 1.00 . A A . 26 LEU O 1 1
10 9981 1 1 27 ILE C C 13.326 5.819 11.810 1.00 . A A . 27 ILE C 1 1
10 9982 1 1 27 ILE CA C 13.528 7.311 11.530 1.00 . A A . 27 ILE CA 1 1
10 9983 1 1 27 ILE CB C 13.042 7.605 10.047 1.00 . A A . 27 ILE CB 1 1
10 9984 1 1 27 ILE CD1 C 13.030 10.176 10.251 1.00 . A A . 27 ILE CD1 1 1
10 9985 1 1 27 ILE CG1 C 13.564 8.975 9.521 1.00 . A A . 27 ILE CG1 1 1
10 9986 1 1 27 ILE CG2 C 11.496 7.531 9.922 1.00 . A A . 27 ILE CG2 1 1
10 9987 1 1 27 ILE H H 15.594 7.223 11.134 1.00 . A A . 27 ILE H 1 1
10 9988 1 1 27 ILE HA H 12.932 7.895 12.228 1.00 . A A . 27 ILE HA 1 1
10 9989 1 1 27 ILE HB H 13.438 6.823 9.413 1.00 . A A . 27 ILE HB 1 1
10 9990 1 1 27 ILE HD11 H 13.306 10.122 11.298 1.00 . A A . 27 ILE HD11 1 1
10 9991 1 1 27 ILE HD12 H 11.955 10.210 10.164 1.00 . A A . 27 ILE HD12 1 1
10 9992 1 1 27 ILE HD13 H 13.450 11.073 9.821 1.00 . A A . 27 ILE HD13 1 1
10 9993 1 1 27 ILE HG12 H 14.647 9.003 9.603 1.00 . A A . 27 ILE HG12 1 1
10 9994 1 1 27 ILE HG13 H 13.299 9.083 8.472 1.00 . A A . 27 ILE HG13 1 1
10 9995 1 1 27 ILE HG21 H 11.195 7.735 8.898 1.00 . A A . 27 ILE HG21 1 1
10 9996 1 1 27 ILE HG22 H 11.035 8.258 10.578 1.00 . A A . 27 ILE HG22 1 1
10 9997 1 1 27 ILE HG23 H 11.155 6.539 10.198 1.00 . A A . 27 ILE HG23 1 1
10 9998 1 1 27 ILE N N 14.953 7.632 11.731 1.00 . A A . 27 ILE N 1 1
10 9999 1 1 27 ILE O O 14.248 5.026 11.642 1.00 . A A . 27 ILE O 1 1
10 10000 1 1 28 ARG C C 10.465 3.833 11.453 1.00 . A A . 28 ARG C 1 1
10 10001 1 1 28 ARG CA C 11.705 4.043 12.332 1.00 . A A . 28 ARG CA 1 1
10 10002 1 1 28 ARG CB C 11.434 3.656 13.808 1.00 . A A . 28 ARG CB 1 1
10 10003 1 1 28 ARG CD C 10.279 4.149 16.051 1.00 . A A . 28 ARG CD 1 1
10 10004 1 1 28 ARG CG C 10.501 4.605 14.595 1.00 . A A . 28 ARG CG 1 1
10 10005 1 1 28 ARG CZ C 11.785 4.015 18.061 1.00 . A A . 28 ARG CZ 1 1
10 10006 1 1 28 ARG H H 11.478 6.144 12.490 1.00 . A A . 28 ARG H 1 1
10 10007 1 1 28 ARG HA H 12.515 3.415 11.947 1.00 . A A . 28 ARG HA 1 1
10 10008 1 1 28 ARG HB2 H 11.000 2.659 13.835 1.00 . A A . 28 ARG HB2 1 1
10 10009 1 1 28 ARG HB3 H 12.388 3.617 14.329 1.00 . A A . 28 ARG HB3 1 1
10 10010 1 1 28 ARG HD2 H 9.720 4.917 16.576 1.00 . A A . 28 ARG HD2 1 1
10 10011 1 1 28 ARG HD3 H 9.701 3.232 16.047 1.00 . A A . 28 ARG HD3 1 1
10 10012 1 1 28 ARG HE H 12.314 3.624 16.185 1.00 . A A . 28 ARG HE 1 1
10 10013 1 1 28 ARG HG2 H 10.940 5.600 14.605 1.00 . A A . 28 ARG HG2 1 1
10 10014 1 1 28 ARG HG3 H 9.546 4.653 14.089 1.00 . A A . 28 ARG HG3 1 1
10 10015 1 1 28 ARG HH11 H 9.909 4.602 18.550 1.00 . A A . 28 ARG HH11 1 1
10 10016 1 1 28 ARG HH12 H 11.017 4.471 19.876 1.00 . A A . 28 ARG HH12 1 1
10 10017 1 1 28 ARG HH21 H 13.731 3.476 17.892 1.00 . A A . 28 ARG HH21 1 1
10 10018 1 1 28 ARG HH22 H 13.192 3.840 19.504 1.00 . A A . 28 ARG HH22 1 1
10 10019 1 1 28 ARG N N 12.121 5.447 12.235 1.00 . A A . 28 ARG N 1 1
10 10020 1 1 28 ARG NE N 11.561 3.906 16.746 1.00 . A A . 28 ARG NE 1 1
10 10021 1 1 28 ARG NH1 N 10.828 4.398 18.895 1.00 . A A . 28 ARG NH1 1 1
10 10022 1 1 28 ARG NH2 N 12.997 3.759 18.526 1.00 . A A . 28 ARG NH2 1 1
10 10023 1 1 28 ARG O O 9.520 4.637 11.507 1.00 . A A . 28 ARG O 1 1
10 10024 1 1 29 TRP C C 8.349 1.642 10.672 1.00 . A A . 29 TRP C 1 1
10 10025 1 1 29 TRP CA C 9.372 2.365 9.779 1.00 . A A . 29 TRP CA 1 1
10 10026 1 1 29 TRP CB C 9.798 1.420 8.615 1.00 . A A . 29 TRP CB 1 1
10 10027 1 1 29 TRP CD1 C 12.198 1.467 7.687 1.00 . A A . 29 TRP CD1 1 1
10 10028 1 1 29 TRP CD2 C 10.854 2.972 6.747 1.00 . A A . 29 TRP CD2 1 1
10 10029 1 1 29 TRP CE2 C 12.132 3.082 6.173 1.00 . A A . 29 TRP CE2 1 1
10 10030 1 1 29 TRP CE3 C 9.850 3.818 6.295 1.00 . A A . 29 TRP CE3 1 1
10 10031 1 1 29 TRP CG C 10.919 1.929 7.728 1.00 . A A . 29 TRP CG 1 1
10 10032 1 1 29 TRP CH2 C 11.436 4.822 4.765 1.00 . A A . 29 TRP CH2 1 1
10 10033 1 1 29 TRP CZ2 C 12.434 4.002 5.183 1.00 . A A . 29 TRP CZ2 1 1
10 10034 1 1 29 TRP CZ3 C 10.152 4.737 5.312 1.00 . A A . 29 TRP CZ3 1 1
10 10035 1 1 29 TRP H H 11.352 2.281 10.533 1.00 . A A . 29 TRP H 1 1
10 10036 1 1 29 TRP HA H 8.913 3.259 9.359 1.00 . A A . 29 TRP HA 1 1
10 10037 1 1 29 TRP HB2 H 10.113 0.474 9.032 1.00 . A A . 29 TRP HB2 1 1
10 10038 1 1 29 TRP HB3 H 8.937 1.240 7.982 1.00 . A A . 29 TRP HB3 1 1
10 10039 1 1 29 TRP HD1 H 12.570 0.666 8.307 1.00 . A A . 29 TRP HD1 1 1
10 10040 1 1 29 TRP HE1 H 13.878 2.000 6.558 1.00 . A A . 29 TRP HE1 1 1
10 10041 1 1 29 TRP HE3 H 8.851 3.772 6.704 1.00 . A A . 29 TRP HE3 1 1
10 10042 1 1 29 TRP HH2 H 11.622 5.557 3.993 1.00 . A A . 29 TRP HH2 1 1
10 10043 1 1 29 TRP HZ2 H 13.429 4.078 4.755 1.00 . A A . 29 TRP HZ2 1 1
10 10044 1 1 29 TRP HZ3 H 9.380 5.408 4.950 1.00 . A A . 29 TRP HZ3 1 1
10 10045 1 1 29 TRP N N 10.514 2.784 10.603 1.00 . A A . 29 TRP N 1 1
10 10046 1 1 29 TRP NE1 N 12.928 2.151 6.763 1.00 . A A . 29 TRP NE1 1 1
10 10047 1 1 29 TRP O O 8.730 0.951 11.620 1.00 . A A . 29 TRP O 1 1
10 10048 1 1 30 LYS C C 5.906 -0.300 10.836 1.00 . A A . 30 LYS C 1 1
10 10049 1 1 30 LYS CA C 5.981 1.202 11.141 1.00 . A A . 30 LYS CA 1 1
10 10050 1 1 30 LYS CB C 4.633 1.909 10.841 1.00 . A A . 30 LYS CB 1 1
10 10051 1 1 30 LYS CD C 2.240 2.430 11.616 1.00 . A A . 30 LYS CD 1 1
10 10052 1 1 30 LYS CE C 1.234 2.300 12.767 1.00 . A A . 30 LYS CE 1 1
10 10053 1 1 30 LYS CG C 3.527 1.617 11.873 1.00 . A A . 30 LYS CG 1 1
10 10054 1 1 30 LYS H H 6.835 2.342 9.594 1.00 . A A . 30 LYS H 1 1
10 10055 1 1 30 LYS HA H 6.218 1.344 12.193 1.00 . A A . 30 LYS HA 1 1
10 10056 1 1 30 LYS HB2 H 4.804 2.983 10.829 1.00 . A A . 30 LYS HB2 1 1
10 10057 1 1 30 LYS HB3 H 4.281 1.610 9.860 1.00 . A A . 30 LYS HB3 1 1
10 10058 1 1 30 LYS HD2 H 2.499 3.477 11.502 1.00 . A A . 30 LYS HD2 1 1
10 10059 1 1 30 LYS HD3 H 1.777 2.075 10.700 1.00 . A A . 30 LYS HD3 1 1
10 10060 1 1 30 LYS HE2 H 0.325 2.832 12.506 1.00 . A A . 30 LYS HE2 1 1
10 10061 1 1 30 LYS HE3 H 0.999 1.256 12.921 1.00 . A A . 30 LYS HE3 1 1
10 10062 1 1 30 LYS HG2 H 3.283 0.562 11.838 1.00 . A A . 30 LYS HG2 1 1
10 10063 1 1 30 LYS HG3 H 3.903 1.862 12.862 1.00 . A A . 30 LYS HG3 1 1
10 10064 1 1 30 LYS HZ1 H 1.059 2.751 14.798 1.00 . A A . 30 LYS HZ1 1 1
10 10065 1 1 30 LYS HZ2 H 1.960 3.882 13.922 1.00 . A A . 30 LYS HZ2 1 1
10 10066 1 1 30 LYS HZ3 H 2.640 2.385 14.317 1.00 . A A . 30 LYS HZ3 1 1
10 10067 1 1 30 LYS N N 7.063 1.807 10.368 1.00 . A A . 30 LYS N 1 1
10 10068 1 1 30 LYS NZ N 1.759 2.868 14.039 1.00 . A A . 30 LYS NZ 1 1
10 10069 1 1 30 LYS O O 6.011 -0.705 9.673 1.00 . A A . 30 LYS O 1 1
10 10070 1 1 31 GLY C C 7.245 -3.100 11.959 1.00 . A A . 31 GLY C 1 1
10 10071 1 1 31 GLY CA C 5.825 -2.571 11.788 1.00 . A A . 31 GLY CA 1 1
10 10072 1 1 31 GLY H H 5.579 -0.708 12.773 1.00 . A A . 31 GLY H 1 1
10 10073 1 1 31 GLY HA2 H 5.209 -2.997 12.563 1.00 . A A . 31 GLY HA2 1 1
10 10074 1 1 31 GLY HA3 H 5.439 -2.890 10.828 1.00 . A A . 31 GLY HA3 1 1
10 10075 1 1 31 GLY N N 5.748 -1.113 11.893 1.00 . A A . 31 GLY N 1 1
10 10076 1 1 31 GLY O O 7.473 -4.312 11.895 1.00 . A A . 31 GLY O 1 1
10 10077 1 1 32 TYR C C 10.006 -1.833 13.751 1.00 . A A . 32 TYR C 1 1
10 10078 1 1 32 TYR CA C 9.611 -2.505 12.426 1.00 . A A . 32 TYR CA 1 1
10 10079 1 1 32 TYR CB C 10.508 -2.023 11.251 1.00 . A A . 32 TYR CB 1 1
10 10080 1 1 32 TYR CD1 C 9.165 -2.100 9.074 1.00 . A A . 32 TYR CD1 1 1
10 10081 1 1 32 TYR CD2 C 10.784 -3.822 9.440 1.00 . A A . 32 TYR CD2 1 1
10 10082 1 1 32 TYR CE1 C 8.825 -2.672 7.863 1.00 . A A . 32 TYR CE1 1 1
10 10083 1 1 32 TYR CE2 C 10.446 -4.396 8.224 1.00 . A A . 32 TYR CE2 1 1
10 10084 1 1 32 TYR CG C 10.153 -2.656 9.893 1.00 . A A . 32 TYR CG 1 1
10 10085 1 1 32 TYR CZ C 9.465 -3.814 7.443 1.00 . A A . 32 TYR CZ 1 1
10 10086 1 1 32 TYR H H 7.950 -1.227 12.138 1.00 . A A . 32 TYR H 1 1
10 10087 1 1 32 TYR HA H 9.707 -3.585 12.534 1.00 . A A . 32 TYR HA 1 1
10 10088 1 1 32 TYR HB2 H 10.422 -0.946 11.154 1.00 . A A . 32 TYR HB2 1 1
10 10089 1 1 32 TYR HB3 H 11.541 -2.265 11.473 1.00 . A A . 32 TYR HB3 1 1
10 10090 1 1 32 TYR HD1 H 8.658 -1.197 9.398 1.00 . A A . 32 TYR HD1 1 1
10 10091 1 1 32 TYR HD2 H 11.553 -4.279 10.053 1.00 . A A . 32 TYR HD2 1 1
10 10092 1 1 32 TYR HE1 H 8.055 -2.227 7.251 1.00 . A A . 32 TYR HE1 1 1
10 10093 1 1 32 TYR HE2 H 10.947 -5.300 7.896 1.00 . A A . 32 TYR HE2 1 1
10 10094 1 1 32 TYR HH H 9.080 -3.681 5.562 1.00 . A A . 32 TYR HH 1 1
10 10095 1 1 32 TYR N N 8.204 -2.178 12.164 1.00 . A A . 32 TYR N 1 1
10 10096 1 1 32 TYR O O 10.339 -2.502 14.729 1.00 . A A . 32 TYR O 1 1
10 10097 1 1 32 TYR OH O 9.128 -4.377 6.230 1.00 . A A . 32 TYR OH 1 1
10 10098 1 1 33 GLY C C 11.472 0.413 15.492 1.00 . A A . 33 GLY C 1 1
10 10099 1 1 33 GLY CA C 10.049 0.309 14.964 1.00 . A A . 33 GLY CA 1 1
10 10100 1 1 33 GLY H H 9.807 -0.044 12.903 1.00 . A A . 33 GLY H 1 1
10 10101 1 1 33 GLY HA2 H 9.692 1.307 14.741 1.00 . A A . 33 GLY HA2 1 1
10 10102 1 1 33 GLY HA3 H 9.409 -0.114 15.733 1.00 . A A . 33 GLY HA3 1 1
10 10103 1 1 33 GLY N N 9.932 -0.496 13.754 1.00 . A A . 33 GLY N 1 1
10 10104 1 1 33 GLY O O 12.388 0.784 14.752 1.00 . A A . 33 GLY O 1 1
10 10105 1 1 34 SER C C 14.052 -0.590 16.850 1.00 . A A . 34 SER C 1 1
10 10106 1 1 34 SER CA C 12.911 0.226 17.511 1.00 . A A . 34 SER CA 1 1
10 10107 1 1 34 SER CB C 12.704 -0.202 18.979 1.00 . A A . 34 SER CB 1 1
10 10108 1 1 34 SER H H 10.887 -0.340 17.244 1.00 . A A . 34 SER H 1 1
10 10109 1 1 34 SER HA H 13.171 1.282 17.493 1.00 . A A . 34 SER HA 1 1
10 10110 1 1 34 SER HB2 H 11.859 0.330 19.396 1.00 . A A . 34 SER HB2 1 1
10 10111 1 1 34 SER HB3 H 12.498 -1.268 19.025 1.00 . A A . 34 SER HB3 1 1
10 10112 1 1 34 SER HG H 13.635 0.755 20.407 1.00 . A A . 34 SER HG 1 1
10 10113 1 1 34 SER N N 11.644 0.062 16.773 1.00 . A A . 34 SER N 1 1
10 10114 1 1 34 SER O O 15.120 -0.037 16.543 1.00 . A A . 34 SER O 1 1
10 10115 1 1 34 SER OG O 13.851 0.068 19.773 1.00 . A A . 34 SER OG 1 1
10 10116 1 1 35 THR C C 15.271 -2.324 14.572 1.00 . A A . 35 THR C 1 1
10 10117 1 1 35 THR CA C 14.752 -2.819 15.950 1.00 . A A . 35 THR CA 1 1
10 10118 1 1 35 THR CB C 14.154 -4.268 15.815 1.00 . A A . 35 THR CB 1 1
10 10119 1 1 35 THR CG2 C 12.999 -4.344 14.798 1.00 . A A . 35 THR CG2 1 1
10 10120 1 1 35 THR H H 12.861 -2.212 16.735 1.00 . A A . 35 THR H 1 1
10 10121 1 1 35 THR HA H 15.595 -2.871 16.631 1.00 . A A . 35 THR HA 1 1
10 10122 1 1 35 THR HB H 13.775 -4.572 16.784 1.00 . A A . 35 THR HB 1 1
10 10123 1 1 35 THR HG1 H 15.848 -4.764 14.894 1.00 . A A . 35 THR HG1 1 1
10 10124 1 1 35 THR HG21 H 13.357 -4.062 13.814 1.00 . A A . 35 THR HG21 1 1
10 10125 1 1 35 THR HG22 H 12.209 -3.671 15.097 1.00 . A A . 35 THR HG22 1 1
10 10126 1 1 35 THR HG23 H 12.612 -5.355 14.757 1.00 . A A . 35 THR HG23 1 1
10 10127 1 1 35 THR N N 13.768 -1.881 16.549 1.00 . A A . 35 THR N 1 1
10 10128 1 1 35 THR O O 16.326 -2.755 14.106 1.00 . A A . 35 THR O 1 1
10 10129 1 1 35 THR OG1 O 15.184 -5.208 15.430 1.00 . A A . 35 THR OG1 1 1
10 10130 1 1 36 GLU C C 15.891 0.328 12.872 1.00 . A A . 36 GLU C 1 1
10 10131 1 1 36 GLU CA C 14.854 -0.796 12.667 1.00 . A A . 36 GLU CA 1 1
10 10132 1 1 36 GLU CB C 13.570 -0.223 11.996 1.00 . A A . 36 GLU CB 1 1
10 10133 1 1 36 GLU CD C 14.387 -0.489 9.572 1.00 . A A . 36 GLU CD 1 1
10 10134 1 1 36 GLU CG C 13.796 0.457 10.636 1.00 . A A . 36 GLU CG 1 1
10 10135 1 1 36 GLU H H 13.669 -1.128 14.377 1.00 . A A . 36 GLU H 1 1
10 10136 1 1 36 GLU HA H 15.273 -1.562 12.016 1.00 . A A . 36 GLU HA 1 1
10 10137 1 1 36 GLU HB2 H 12.855 -1.027 11.860 1.00 . A A . 36 GLU HB2 1 1
10 10138 1 1 36 GLU HB3 H 13.127 0.508 12.664 1.00 . A A . 36 GLU HB3 1 1
10 10139 1 1 36 GLU HG2 H 12.840 0.834 10.271 1.00 . A A . 36 GLU HG2 1 1
10 10140 1 1 36 GLU HG3 H 14.466 1.299 10.782 1.00 . A A . 36 GLU HG3 1 1
10 10141 1 1 36 GLU N N 14.503 -1.411 13.946 1.00 . A A . 36 GLU N 1 1
10 10142 1 1 36 GLU O O 17.033 0.196 12.413 1.00 . A A . 36 GLU O 1 1
10 10143 1 1 36 GLU OE1 O 13.670 -1.418 9.138 1.00 . A A . 36 GLU OE1 1 1
10 10144 1 1 36 GLU OE2 O 15.547 -0.302 9.153 1.00 . A A . 36 GLU OE2 1 1
10 10145 1 1 37 ASP C C 17.092 3.020 12.586 1.00 . A A . 37 ASP C 1 1
10 10146 1 1 37 ASP CA C 16.035 2.733 13.687 1.00 . A A . 37 ASP CA 1 1
10 10147 1 1 37 ASP CB C 16.575 3.084 15.107 1.00 . A A . 37 ASP CB 1 1
10 10148 1 1 37 ASP CG C 15.493 3.102 16.213 1.00 . A A . 37 ASP CG 1 1
10 10149 1 1 37 ASP H H 14.764 1.136 14.328 1.00 . A A . 37 ASP H 1 1
10 10150 1 1 37 ASP HA H 15.191 3.383 13.495 1.00 . A A . 37 ASP HA 1 1
10 10151 1 1 37 ASP HB2 H 17.329 2.354 15.380 1.00 . A A . 37 ASP HB2 1 1
10 10152 1 1 37 ASP HB3 H 17.045 4.066 15.078 1.00 . A A . 37 ASP HB3 1 1
10 10153 1 1 37 ASP N N 15.477 1.346 13.666 1.00 . A A . 37 ASP N 1 1
10 10154 1 1 37 ASP O O 18.300 2.833 12.799 1.00 . A A . 37 ASP O 1 1
10 10155 1 1 37 ASP OD1 O 14.285 3.052 15.896 1.00 . A A . 37 ASP OD1 1 1
10 10156 1 1 37 ASP OD2 O 15.849 3.167 17.411 1.00 . A A . 37 ASP OD2 1 1
10 10157 1 1 38 THR C C 17.639 5.187 9.995 1.00 . A A . 38 THR C 1 1
10 10158 1 1 38 THR CA C 17.421 3.679 10.210 1.00 . A A . 38 THR CA 1 1
10 10159 1 1 38 THR CB C 16.731 3.056 8.946 1.00 . A A . 38 THR CB 1 1
10 10160 1 1 38 THR CG2 C 15.310 3.610 8.706 1.00 . A A . 38 THR CG2 1 1
10 10161 1 1 38 THR H H 15.651 3.641 11.356 1.00 . A A . 38 THR H 1 1
10 10162 1 1 38 THR HA H 18.383 3.196 10.347 1.00 . A A . 38 THR HA 1 1
10 10163 1 1 38 THR HB H 16.654 1.982 9.099 1.00 . A A . 38 THR HB 1 1
10 10164 1 1 38 THR HG1 H 17.254 4.104 7.343 1.00 . A A . 38 THR HG1 1 1
10 10165 1 1 38 THR HG21 H 14.878 3.141 7.828 1.00 . A A . 38 THR HG21 1 1
10 10166 1 1 38 THR HG22 H 15.355 4.681 8.550 1.00 . A A . 38 THR HG22 1 1
10 10167 1 1 38 THR HG23 H 14.684 3.401 9.567 1.00 . A A . 38 THR HG23 1 1
10 10168 1 1 38 THR N N 16.603 3.449 11.412 1.00 . A A . 38 THR N 1 1
10 10169 1 1 38 THR O O 16.755 5.985 10.279 1.00 . A A . 38 THR O 1 1
10 10170 1 1 38 THR OG1 O 17.533 3.280 7.771 1.00 . A A . 38 THR OG1 1 1
10 10171 1 1 39 TRP C C 18.653 7.354 7.794 1.00 . A A . 39 TRP C 1 1
10 10172 1 1 39 TRP CA C 19.126 6.995 9.212 1.00 . A A . 39 TRP CA 1 1
10 10173 1 1 39 TRP CB C 20.645 7.278 9.358 1.00 . A A . 39 TRP CB 1 1
10 10174 1 1 39 TRP CD1 C 21.322 7.548 11.833 1.00 . A A . 39 TRP CD1 1 1
10 10175 1 1 39 TRP CD2 C 21.791 5.540 10.956 1.00 . A A . 39 TRP CD2 1 1
10 10176 1 1 39 TRP CE2 C 22.217 5.555 12.291 1.00 . A A . 39 TRP CE2 1 1
10 10177 1 1 39 TRP CE3 C 21.981 4.380 10.197 1.00 . A A . 39 TRP CE3 1 1
10 10178 1 1 39 TRP CG C 21.229 6.829 10.673 1.00 . A A . 39 TRP CG 1 1
10 10179 1 1 39 TRP CH2 C 22.986 3.327 12.130 1.00 . A A . 39 TRP CH2 1 1
10 10180 1 1 39 TRP CZ2 C 22.814 4.452 12.893 1.00 . A A . 39 TRP CZ2 1 1
10 10181 1 1 39 TRP CZ3 C 22.570 3.283 10.794 1.00 . A A . 39 TRP CZ3 1 1
10 10182 1 1 39 TRP H H 19.489 4.900 9.278 1.00 . A A . 39 TRP H 1 1
10 10183 1 1 39 TRP HA H 18.587 7.609 9.935 1.00 . A A . 39 TRP HA 1 1
10 10184 1 1 39 TRP HB2 H 21.176 6.765 8.567 1.00 . A A . 39 TRP HB2 1 1
10 10185 1 1 39 TRP HB3 H 20.823 8.346 9.256 1.00 . A A . 39 TRP HB3 1 1
10 10186 1 1 39 TRP HD1 H 20.981 8.570 11.951 1.00 . A A . 39 TRP HD1 1 1
10 10187 1 1 39 TRP HE1 H 22.109 7.088 13.724 1.00 . A A . 39 TRP HE1 1 1
10 10188 1 1 39 TRP HE3 H 21.666 4.330 9.163 1.00 . A A . 39 TRP HE3 1 1
10 10189 1 1 39 TRP HH2 H 23.445 2.444 12.559 1.00 . A A . 39 TRP HH2 1 1
10 10190 1 1 39 TRP HZ2 H 23.140 4.471 13.925 1.00 . A A . 39 TRP HZ2 1 1
10 10191 1 1 39 TRP HZ3 H 22.722 2.373 10.222 1.00 . A A . 39 TRP HZ3 1 1
10 10192 1 1 39 TRP N N 18.816 5.577 9.483 1.00 . A A . 39 TRP N 1 1
10 10193 1 1 39 TRP NE1 N 21.924 6.793 12.805 1.00 . A A . 39 TRP NE1 1 1
10 10194 1 1 39 TRP O O 19.270 6.931 6.807 1.00 . A A . 39 TRP O 1 1
10 10195 1 1 40 GLU C C 17.571 10.056 6.259 1.00 . A A . 40 GLU C 1 1
10 10196 1 1 40 GLU CA C 17.036 8.616 6.423 1.00 . A A . 40 GLU CA 1 1
10 10197 1 1 40 GLU CB C 15.481 8.595 6.370 1.00 . A A . 40 GLU CB 1 1
10 10198 1 1 40 GLU CD C 15.349 6.182 5.479 1.00 . A A . 40 GLU CD 1 1
10 10199 1 1 40 GLU CG C 14.839 7.196 6.516 1.00 . A A . 40 GLU CG 1 1
10 10200 1 1 40 GLU H H 17.013 8.264 8.511 1.00 . A A . 40 GLU H 1 1
10 10201 1 1 40 GLU HA H 17.423 7.996 5.614 1.00 . A A . 40 GLU HA 1 1
10 10202 1 1 40 GLU HB2 H 15.094 9.219 7.171 1.00 . A A . 40 GLU HB2 1 1
10 10203 1 1 40 GLU HB3 H 15.159 9.019 5.420 1.00 . A A . 40 GLU HB3 1 1
10 10204 1 1 40 GLU HG2 H 15.045 6.820 7.516 1.00 . A A . 40 GLU HG2 1 1
10 10205 1 1 40 GLU HG3 H 13.762 7.294 6.401 1.00 . A A . 40 GLU HG3 1 1
10 10206 1 1 40 GLU N N 17.527 8.075 7.696 1.00 . A A . 40 GLU N 1 1
10 10207 1 1 40 GLU O O 17.573 10.821 7.232 1.00 . A A . 40 GLU O 1 1
10 10208 1 1 40 GLU OE1 O 14.880 6.211 4.319 1.00 . A A . 40 GLU OE1 1 1
10 10209 1 1 40 GLU OE2 O 16.227 5.352 5.814 1.00 . A A . 40 GLU OE2 1 1
10 10210 1 1 41 PRO C C 17.437 12.835 4.728 1.00 . A A . 41 PRO C 1 1
10 10211 1 1 41 PRO CA C 18.578 11.804 4.787 1.00 . A A . 41 PRO CA 1 1
10 10212 1 1 41 PRO CB C 19.310 11.651 3.432 1.00 . A A . 41 PRO CB 1 1
10 10213 1 1 41 PRO CD C 18.104 9.604 3.811 1.00 . A A . 41 PRO CD 1 1
10 10214 1 1 41 PRO CG C 18.587 10.551 2.730 1.00 . A A . 41 PRO CG 1 1
10 10215 1 1 41 PRO HA H 19.291 12.101 5.555 1.00 . A A . 41 PRO HA 1 1
10 10216 1 1 41 PRO HB2 H 19.269 12.578 2.870 1.00 . A A . 41 PRO HB2 1 1
10 10217 1 1 41 PRO HB3 H 20.348 11.392 3.609 1.00 . A A . 41 PRO HB3 1 1
10 10218 1 1 41 PRO HD2 H 17.121 9.216 3.570 1.00 . A A . 41 PRO HD2 1 1
10 10219 1 1 41 PRO HD3 H 18.803 8.783 3.940 1.00 . A A . 41 PRO HD3 1 1
10 10220 1 1 41 PRO HG2 H 17.747 10.955 2.179 1.00 . A A . 41 PRO HG2 1 1
10 10221 1 1 41 PRO HG3 H 19.260 10.040 2.049 1.00 . A A . 41 PRO HG3 1 1
10 10222 1 1 41 PRO N N 18.052 10.446 5.037 1.00 . A A . 41 PRO N 1 1
10 10223 1 1 41 PRO O O 16.322 12.489 4.338 1.00 . A A . 41 PRO O 1 1
10 10224 1 1 42 GLU C C 15.919 15.325 3.955 1.00 . A A . 42 GLU C 1 1
10 10225 1 1 42 GLU CA C 16.758 15.183 5.240 1.00 . A A . 42 GLU CA 1 1
10 10226 1 1 42 GLU CB C 17.498 16.514 5.589 1.00 . A A . 42 GLU CB 1 1
10 10227 1 1 42 GLU CD C 15.902 18.430 4.824 1.00 . A A . 42 GLU CD 1 1
10 10228 1 1 42 GLU CG C 16.615 17.729 5.993 1.00 . A A . 42 GLU CG 1 1
10 10229 1 1 42 GLU H H 18.680 14.273 5.351 1.00 . A A . 42 GLU H 1 1
10 10230 1 1 42 GLU HA H 16.095 14.926 6.065 1.00 . A A . 42 GLU HA 1 1
10 10231 1 1 42 GLU HB2 H 18.167 16.314 6.420 1.00 . A A . 42 GLU HB2 1 1
10 10232 1 1 42 GLU HB3 H 18.107 16.805 4.734 1.00 . A A . 42 GLU HB3 1 1
10 10233 1 1 42 GLU HG2 H 15.871 17.388 6.707 1.00 . A A . 42 GLU HG2 1 1
10 10234 1 1 42 GLU HG3 H 17.247 18.459 6.493 1.00 . A A . 42 GLU HG3 1 1
10 10235 1 1 42 GLU N N 17.745 14.085 5.118 1.00 . A A . 42 GLU N 1 1
10 10236 1 1 42 GLU O O 14.711 15.165 3.979 1.00 . A A . 42 GLU O 1 1
10 10237 1 1 42 GLU OE1 O 16.600 19.021 3.974 1.00 . A A . 42 GLU OE1 1 1
10 10238 1 1 42 GLU OE2 O 14.655 18.390 4.741 1.00 . A A . 42 GLU OE2 1 1
10 10239 1 1 43 HIS C C 15.117 14.655 0.979 1.00 . A A . 43 HIS C 1 1
10 10240 1 1 43 HIS CA C 15.917 15.857 1.547 1.00 . A A . 43 HIS CA 1 1
10 10241 1 1 43 HIS CB C 16.951 16.370 0.513 1.00 . A A . 43 HIS CB 1 1
10 10242 1 1 43 HIS CD2 C 18.680 17.974 1.646 1.00 . A A . 43 HIS CD2 1 1
10 10243 1 1 43 HIS CE1 C 17.859 19.880 0.943 1.00 . A A . 43 HIS CE1 1 1
10 10244 1 1 43 HIS CG C 17.590 17.690 0.887 1.00 . A A . 43 HIS CG 1 1
10 10245 1 1 43 HIS H H 17.568 15.506 2.847 1.00 . A A . 43 HIS H 1 1
10 10246 1 1 43 HIS HA H 15.208 16.659 1.741 1.00 . A A . 43 HIS HA 1 1
10 10247 1 1 43 HIS HB2 H 17.741 15.637 0.410 1.00 . A A . 43 HIS HB2 1 1
10 10248 1 1 43 HIS HB3 H 16.468 16.501 -0.450 1.00 . A A . 43 HIS HB3 1 1
10 10249 1 1 43 HIS HD1 H 16.306 19.044 -0.102 1.00 . A A . 43 HIS HD1 1 1
10 10250 1 1 43 HIS HD2 H 19.321 17.257 2.140 1.00 . A A . 43 HIS HD2 1 1
10 10251 1 1 43 HIS HE1 H 17.711 20.938 0.777 1.00 . A A . 43 HIS HE1 1 1
10 10252 1 1 43 HIS HE2 H 19.630 19.820 1.958 1.00 . A A . 43 HIS HE2 1 1
10 10253 1 1 43 HIS N N 16.588 15.550 2.826 1.00 . A A . 43 HIS N 1 1
10 10254 1 1 43 HIS ND1 N 17.098 18.909 0.468 1.00 . A A . 43 HIS ND1 1 1
10 10255 1 1 43 HIS NE2 N 18.824 19.342 1.663 1.00 . A A . 43 HIS NE2 1 1
10 10256 1 1 43 HIS O O 14.383 14.815 0.000 1.00 . A A . 43 HIS O 1 1
10 10257 1 1 44 HIS C C 13.827 11.467 2.240 1.00 . A A . 44 HIS C 1 1
10 10258 1 1 44 HIS CA C 14.570 12.227 1.114 1.00 . A A . 44 HIS CA 1 1
10 10259 1 1 44 HIS CB C 15.601 11.263 0.453 1.00 . A A . 44 HIS CB 1 1
10 10260 1 1 44 HIS CD2 C 17.289 12.646 -0.983 1.00 . A A . 44 HIS CD2 1 1
10 10261 1 1 44 HIS CE1 C 16.669 11.951 -2.965 1.00 . A A . 44 HIS CE1 1 1
10 10262 1 1 44 HIS CG C 16.264 11.775 -0.804 1.00 . A A . 44 HIS CG 1 1
10 10263 1 1 44 HIS H H 15.820 13.390 2.392 1.00 . A A . 44 HIS H 1 1
10 10264 1 1 44 HIS HA H 13.835 12.510 0.362 1.00 . A A . 44 HIS HA 1 1
10 10265 1 1 44 HIS HB2 H 16.381 11.049 1.165 1.00 . A A . 44 HIS HB2 1 1
10 10266 1 1 44 HIS HB3 H 15.104 10.329 0.202 1.00 . A A . 44 HIS HB3 1 1
10 10267 1 1 44 HIS HD1 H 15.175 10.731 -2.277 1.00 . A A . 44 HIS HD1 1 1
10 10268 1 1 44 HIS HD2 H 17.829 13.171 -0.205 1.00 . A A . 44 HIS HD2 1 1
10 10269 1 1 44 HIS HE1 H 16.612 11.808 -4.034 1.00 . A A . 44 HIS HE1 1 1
10 10270 1 1 44 HIS HE2 H 18.076 13.423 -2.772 1.00 . A A . 44 HIS HE2 1 1
10 10271 1 1 44 HIS N N 15.248 13.454 1.595 1.00 . A A . 44 HIS N 1 1
10 10272 1 1 44 HIS ND1 N 15.898 11.363 -2.068 1.00 . A A . 44 HIS ND1 1 1
10 10273 1 1 44 HIS NE2 N 17.520 12.737 -2.335 1.00 . A A . 44 HIS NE2 1 1
10 10274 1 1 44 HIS O O 13.314 10.379 1.966 1.00 . A A . 44 HIS O 1 1
10 10275 1 1 45 LEU C C 11.722 10.915 4.501 1.00 . A A . 45 LEU C 1 1
10 10276 1 1 45 LEU CA C 13.232 11.232 4.657 1.00 . A A . 45 LEU CA 1 1
10 10277 1 1 45 LEU CB C 13.523 11.927 6.048 1.00 . A A . 45 LEU CB 1 1
10 10278 1 1 45 LEU CD1 C 12.773 13.347 8.066 1.00 . A A . 45 LEU CD1 1 1
10 10279 1 1 45 LEU CD2 C 12.501 14.297 5.746 1.00 . A A . 45 LEU CD2 1 1
10 10280 1 1 45 LEU CG C 12.509 13.008 6.588 1.00 . A A . 45 LEU CG 1 1
10 10281 1 1 45 LEU H H 14.061 12.936 3.627 1.00 . A A . 45 LEU H 1 1
10 10282 1 1 45 LEU HA H 13.767 10.285 4.644 1.00 . A A . 45 LEU HA 1 1
10 10283 1 1 45 LEU HB2 H 13.588 11.136 6.793 1.00 . A A . 45 LEU HB2 1 1
10 10284 1 1 45 LEU HB3 H 14.503 12.388 5.984 1.00 . A A . 45 LEU HB3 1 1
10 10285 1 1 45 LEU HD11 H 12.696 12.451 8.666 1.00 . A A . 45 LEU HD11 1 1
10 10286 1 1 45 LEU HD12 H 12.036 14.064 8.410 1.00 . A A . 45 LEU HD12 1 1
10 10287 1 1 45 LEU HD13 H 13.763 13.772 8.178 1.00 . A A . 45 LEU HD13 1 1
10 10288 1 1 45 LEU HD21 H 13.466 14.789 5.816 1.00 . A A . 45 LEU HD21 1 1
10 10289 1 1 45 LEU HD22 H 11.734 14.967 6.111 1.00 . A A . 45 LEU HD22 1 1
10 10290 1 1 45 LEU HD23 H 12.298 14.057 4.713 1.00 . A A . 45 LEU HD23 1 1
10 10291 1 1 45 LEU HG H 11.510 12.589 6.544 1.00 . A A . 45 LEU HG 1 1
10 10292 1 1 45 LEU N N 13.753 12.015 3.489 1.00 . A A . 45 LEU N 1 1
10 10293 1 1 45 LEU O O 11.286 9.776 4.696 1.00 . A A . 45 LEU O 1 1
10 10294 1 1 46 LEU C C 9.092 12.940 2.878 1.00 . A A . 46 LEU C 1 1
10 10295 1 1 46 LEU CA C 9.490 11.929 3.965 1.00 . A A . 46 LEU CA 1 1
10 10296 1 1 46 LEU CB C 8.736 12.285 5.319 1.00 . A A . 46 LEU CB 1 1
10 10297 1 1 46 LEU CD1 C 7.829 9.888 5.535 1.00 . A A . 46 LEU CD1 1 1
10 10298 1 1 46 LEU CD2 C 9.539 10.741 7.255 1.00 . A A . 46 LEU CD2 1 1
10 10299 1 1 46 LEU CG C 8.377 11.109 6.300 1.00 . A A . 46 LEU CG 1 1
10 10300 1 1 46 LEU H H 11.421 12.769 3.850 1.00 . A A . 46 LEU H 1 1
10 10301 1 1 46 LEU HA H 9.190 10.943 3.631 1.00 . A A . 46 LEU HA 1 1
10 10302 1 1 46 LEU HB2 H 9.342 12.999 5.860 1.00 . A A . 46 LEU HB2 1 1
10 10303 1 1 46 LEU HB3 H 7.801 12.786 5.067 1.00 . A A . 46 LEU HB3 1 1
10 10304 1 1 46 LEU HD11 H 6.983 10.188 4.932 1.00 . A A . 46 LEU HD11 1 1
10 10305 1 1 46 LEU HD12 H 7.509 9.136 6.238 1.00 . A A . 46 LEU HD12 1 1
10 10306 1 1 46 LEU HD13 H 8.599 9.476 4.892 1.00 . A A . 46 LEU HD13 1 1
10 10307 1 1 46 LEU HD21 H 9.838 11.619 7.810 1.00 . A A . 46 LEU HD21 1 1
10 10308 1 1 46 LEU HD22 H 10.382 10.369 6.691 1.00 . A A . 46 LEU HD22 1 1
10 10309 1 1 46 LEU HD23 H 9.210 9.979 7.951 1.00 . A A . 46 LEU HD23 1 1
10 10310 1 1 46 LEU HG H 7.558 11.450 6.931 1.00 . A A . 46 LEU HG 1 1
10 10311 1 1 46 LEU N N 10.961 11.945 4.104 1.00 . A A . 46 LEU N 1 1
10 10312 1 1 46 LEU O O 9.917 13.733 2.410 1.00 . A A . 46 LEU O 1 1
10 10313 1 1 47 HIS C C 6.370 14.898 2.484 1.00 . A A . 47 HIS C 1 1
10 10314 1 1 47 HIS CA C 7.171 13.891 1.619 1.00 . A A . 47 HIS CA 1 1
10 10315 1 1 47 HIS CB C 6.256 13.171 0.591 1.00 . A A . 47 HIS CB 1 1
10 10316 1 1 47 HIS CD2 C 5.951 14.860 -1.373 1.00 . A A . 47 HIS CD2 1 1
10 10317 1 1 47 HIS CE1 C 3.795 15.187 -1.188 1.00 . A A . 47 HIS CE1 1 1
10 10318 1 1 47 HIS CG C 5.513 14.092 -0.348 1.00 . A A . 47 HIS CG 1 1
10 10319 1 1 47 HIS H H 7.283 12.117 2.772 1.00 . A A . 47 HIS H 1 1
10 10320 1 1 47 HIS HA H 7.943 14.438 1.084 1.00 . A A . 47 HIS HA 1 1
10 10321 1 1 47 HIS HB2 H 6.861 12.512 -0.017 1.00 . A A . 47 HIS HB2 1 1
10 10322 1 1 47 HIS HB3 H 5.525 12.574 1.124 1.00 . A A . 47 HIS HB3 1 1
10 10323 1 1 47 HIS HD1 H 3.541 13.910 0.389 1.00 . A A . 47 HIS HD1 1 1
10 10324 1 1 47 HIS HD2 H 6.971 14.937 -1.729 1.00 . A A . 47 HIS HD2 1 1
10 10325 1 1 47 HIS HE1 H 2.793 15.557 -1.352 1.00 . A A . 47 HIS HE1 1 1
10 10326 1 1 47 HIS HE2 H 4.898 16.272 -2.523 1.00 . A A . 47 HIS HE2 1 1
10 10327 1 1 47 HIS N N 7.817 12.881 2.482 1.00 . A A . 47 HIS N 1 1
10 10328 1 1 47 HIS ND1 N 4.154 14.324 -0.260 1.00 . A A . 47 HIS ND1 1 1
10 10329 1 1 47 HIS NE2 N 4.863 15.534 -1.872 1.00 . A A . 47 HIS NE2 1 1
10 10330 1 1 47 HIS O O 5.902 15.930 1.989 1.00 . A A . 47 HIS O 1 1
10 10331 1 1 48 CYS C C 6.283 15.927 5.892 1.00 . A A . 48 CYS C 1 1
10 10332 1 1 48 CYS CA C 5.422 15.371 4.732 1.00 . A A . 48 CYS CA 1 1
10 10333 1 1 48 CYS CB C 4.304 14.453 5.265 1.00 . A A . 48 CYS CB 1 1
10 10334 1 1 48 CYS H H 6.767 13.849 4.145 1.00 . A A . 48 CYS H 1 1
10 10335 1 1 48 CYS HA H 4.967 16.202 4.197 1.00 . A A . 48 CYS HA 1 1
10 10336 1 1 48 CYS HB2 H 4.731 13.694 5.908 1.00 . A A . 48 CYS HB2 1 1
10 10337 1 1 48 CYS HB3 H 3.600 15.046 5.837 1.00 . A A . 48 CYS HB3 1 1
10 10338 1 1 48 CYS HG H 2.725 12.584 4.549 1.00 . A A . 48 CYS HG 1 1
10 10339 1 1 48 CYS N N 6.259 14.605 3.794 1.00 . A A . 48 CYS N 1 1
10 10340 1 1 48 CYS O O 6.867 15.153 6.664 1.00 . A A . 48 CYS O 1 1
10 10341 1 1 48 CYS SG S 3.368 13.597 3.981 1.00 . A A . 48 CYS SG 1 1
10 10342 1 1 49 GLU C C 6.451 17.858 8.442 1.00 . A A . 49 GLU C 1 1
10 10343 1 1 49 GLU CA C 7.116 17.992 7.041 1.00 . A A . 49 GLU CA 1 1
10 10344 1 1 49 GLU CB C 7.270 19.498 6.654 1.00 . A A . 49 GLU CB 1 1
10 10345 1 1 49 GLU CD C 8.330 21.805 7.197 1.00 . A A . 49 GLU CD 1 1
10 10346 1 1 49 GLU CG C 8.247 20.304 7.549 1.00 . A A . 49 GLU CG 1 1
10 10347 1 1 49 GLU H H 5.853 17.803 5.337 1.00 . A A . 49 GLU H 1 1
10 10348 1 1 49 GLU HA H 8.104 17.542 7.083 1.00 . A A . 49 GLU HA 1 1
10 10349 1 1 49 GLU HB2 H 7.625 19.556 5.631 1.00 . A A . 49 GLU HB2 1 1
10 10350 1 1 49 GLU HB3 H 6.293 19.969 6.705 1.00 . A A . 49 GLU HB3 1 1
10 10351 1 1 49 GLU HG2 H 7.927 20.207 8.579 1.00 . A A . 49 GLU HG2 1 1
10 10352 1 1 49 GLU HG3 H 9.238 19.869 7.457 1.00 . A A . 49 GLU HG3 1 1
10 10353 1 1 49 GLU N N 6.346 17.272 5.995 1.00 . A A . 49 GLU N 1 1
10 10354 1 1 49 GLU O O 7.069 18.183 9.460 1.00 . A A . 49 GLU O 1 1
10 10355 1 1 49 GLU OE1 O 9.084 22.172 6.267 1.00 . A A . 49 GLU OE1 1 1
10 10356 1 1 49 GLU OE2 O 7.646 22.628 7.848 1.00 . A A . 49 GLU OE2 1 1
10 10357 1 1 50 GLU C C 5.138 16.197 10.680 1.00 . A A . 50 GLU C 1 1
10 10358 1 1 50 GLU CA C 4.419 17.169 9.723 1.00 . A A . 50 GLU CA 1 1
10 10359 1 1 50 GLU CB C 2.984 16.679 9.394 1.00 . A A . 50 GLU CB 1 1
10 10360 1 1 50 GLU CD C 1.494 15.098 8.046 1.00 . A A . 50 GLU CD 1 1
10 10361 1 1 50 GLU CG C 2.912 15.384 8.564 1.00 . A A . 50 GLU CG 1 1
10 10362 1 1 50 GLU H H 4.745 17.191 7.616 1.00 . A A . 50 GLU H 1 1
10 10363 1 1 50 GLU HA H 4.343 18.133 10.218 1.00 . A A . 50 GLU HA 1 1
10 10364 1 1 50 GLU HB2 H 2.445 16.513 10.325 1.00 . A A . 50 GLU HB2 1 1
10 10365 1 1 50 GLU HB3 H 2.479 17.466 8.842 1.00 . A A . 50 GLU HB3 1 1
10 10366 1 1 50 GLU HG2 H 3.579 15.478 7.711 1.00 . A A . 50 GLU HG2 1 1
10 10367 1 1 50 GLU HG3 H 3.249 14.551 9.180 1.00 . A A . 50 GLU HG3 1 1
10 10368 1 1 50 GLU N N 5.186 17.386 8.471 1.00 . A A . 50 GLU N 1 1
10 10369 1 1 50 GLU O O 5.093 16.379 11.899 1.00 . A A . 50 GLU O 1 1
10 10370 1 1 50 GLU OE1 O 1.016 15.860 7.174 1.00 . A A . 50 GLU OE1 1 1
10 10371 1 1 50 GLU OE2 O 0.845 14.138 8.505 1.00 . A A . 50 GLU OE2 1 1
10 10372 1 1 51 PHE C C 7.872 14.990 11.523 1.00 . A A . 51 PHE C 1 1
10 10373 1 1 51 PHE CA C 6.666 14.258 10.899 1.00 . A A . 51 PHE CA 1 1
10 10374 1 1 51 PHE CB C 7.126 13.063 10.025 1.00 . A A . 51 PHE CB 1 1
10 10375 1 1 51 PHE CD1 C 5.356 11.275 10.367 1.00 . A A . 51 PHE CD1 1 1
10 10376 1 1 51 PHE CD2 C 5.469 12.350 8.235 1.00 . A A . 51 PHE CD2 1 1
10 10377 1 1 51 PHE CE1 C 4.292 10.514 9.930 1.00 . A A . 51 PHE CE1 1 1
10 10378 1 1 51 PHE CE2 C 4.407 11.586 7.794 1.00 . A A . 51 PHE CE2 1 1
10 10379 1 1 51 PHE CG C 5.964 12.208 9.527 1.00 . A A . 51 PHE CG 1 1
10 10380 1 1 51 PHE CZ C 3.818 10.668 8.642 1.00 . A A . 51 PHE CZ 1 1
10 10381 1 1 51 PHE H H 5.785 15.081 9.142 1.00 . A A . 51 PHE H 1 1
10 10382 1 1 51 PHE HA H 6.042 13.880 11.705 1.00 . A A . 51 PHE HA 1 1
10 10383 1 1 51 PHE HB2 H 7.670 13.431 9.165 1.00 . A A . 51 PHE HB2 1 1
10 10384 1 1 51 PHE HB3 H 7.785 12.422 10.607 1.00 . A A . 51 PHE HB3 1 1
10 10385 1 1 51 PHE HD1 H 5.727 11.148 11.377 1.00 . A A . 51 PHE HD1 1 1
10 10386 1 1 51 PHE HD2 H 5.927 13.066 7.562 1.00 . A A . 51 PHE HD2 1 1
10 10387 1 1 51 PHE HE1 H 3.833 9.794 10.594 1.00 . A A . 51 PHE HE1 1 1
10 10388 1 1 51 PHE HE2 H 4.034 11.705 6.784 1.00 . A A . 51 PHE HE2 1 1
10 10389 1 1 51 PHE HZ H 2.981 10.072 8.299 1.00 . A A . 51 PHE HZ 1 1
10 10390 1 1 51 PHE N N 5.838 15.195 10.113 1.00 . A A . 51 PHE N 1 1
10 10391 1 1 51 PHE O O 8.220 14.755 12.681 1.00 . A A . 51 PHE O 1 1
10 10392 1 1 52 ILE C C 9.026 17.670 12.415 1.00 . A A . 52 ILE C 1 1
10 10393 1 1 52 ILE CA C 9.568 16.779 11.269 1.00 . A A . 52 ILE CA 1 1
10 10394 1 1 52 ILE CB C 10.225 17.653 10.114 1.00 . A A . 52 ILE CB 1 1
10 10395 1 1 52 ILE CD1 C 10.061 15.927 8.133 1.00 . A A . 52 ILE CD1 1 1
10 10396 1 1 52 ILE CG1 C 10.961 16.749 9.050 1.00 . A A . 52 ILE CG1 1 1
10 10397 1 1 52 ILE CG2 C 11.196 18.725 10.681 1.00 . A A . 52 ILE CG2 1 1
10 10398 1 1 52 ILE H H 8.154 16.060 9.851 1.00 . A A . 52 ILE H 1 1
10 10399 1 1 52 ILE HA H 10.334 16.122 11.678 1.00 . A A . 52 ILE HA 1 1
10 10400 1 1 52 ILE HB H 9.421 18.185 9.616 1.00 . A A . 52 ILE HB 1 1
10 10401 1 1 52 ILE HD11 H 9.490 16.587 7.498 1.00 . A A . 52 ILE HD11 1 1
10 10402 1 1 52 ILE HD12 H 9.388 15.324 8.722 1.00 . A A . 52 ILE HD12 1 1
10 10403 1 1 52 ILE HD13 H 10.672 15.283 7.517 1.00 . A A . 52 ILE HD13 1 1
10 10404 1 1 52 ILE HG12 H 11.570 17.372 8.407 1.00 . A A . 52 ILE HG12 1 1
10 10405 1 1 52 ILE HG13 H 11.610 16.056 9.570 1.00 . A A . 52 ILE HG13 1 1
10 10406 1 1 52 ILE HG21 H 11.614 19.309 9.871 1.00 . A A . 52 ILE HG21 1 1
10 10407 1 1 52 ILE HG22 H 11.996 18.249 11.230 1.00 . A A . 52 ILE HG22 1 1
10 10408 1 1 52 ILE HG23 H 10.652 19.385 11.351 1.00 . A A . 52 ILE HG23 1 1
10 10409 1 1 52 ILE N N 8.471 15.923 10.766 1.00 . A A . 52 ILE N 1 1
10 10410 1 1 52 ILE O O 9.700 17.879 13.438 1.00 . A A . 52 ILE O 1 1
10 10411 1 1 53 ASP C C 6.854 18.108 14.560 1.00 . A A . 53 ASP C 1 1
10 10412 1 1 53 ASP CA C 7.062 18.924 13.273 1.00 . A A . 53 ASP CA 1 1
10 10413 1 1 53 ASP CB C 5.706 19.453 12.718 1.00 . A A . 53 ASP CB 1 1
10 10414 1 1 53 ASP CG C 4.816 20.147 13.781 1.00 . A A . 53 ASP CG 1 1
10 10415 1 1 53 ASP H H 7.237 17.778 11.495 1.00 . A A . 53 ASP H 1 1
10 10416 1 1 53 ASP HA H 7.706 19.775 13.495 1.00 . A A . 53 ASP HA 1 1
10 10417 1 1 53 ASP HB2 H 5.910 20.167 11.925 1.00 . A A . 53 ASP HB2 1 1
10 10418 1 1 53 ASP HB3 H 5.157 18.621 12.288 1.00 . A A . 53 ASP HB3 1 1
10 10419 1 1 53 ASP N N 7.750 18.090 12.272 1.00 . A A . 53 ASP N 1 1
10 10420 1 1 53 ASP O O 7.120 18.608 15.671 1.00 . A A . 53 ASP O 1 1
10 10421 1 1 53 ASP OD1 O 5.160 21.260 14.230 1.00 . A A . 53 ASP OD1 1 1
10 10422 1 1 53 ASP OD2 O 3.759 19.587 14.158 1.00 . A A . 53 ASP OD2 1 1
10 10423 1 1 54 GLU C C 7.532 15.676 16.291 1.00 . A A . 54 GLU C 1 1
10 10424 1 1 54 GLU CA C 6.216 15.930 15.552 1.00 . A A . 54 GLU CA 1 1
10 10425 1 1 54 GLU CB C 5.519 14.575 15.179 1.00 . A A . 54 GLU CB 1 1
10 10426 1 1 54 GLU CD C 5.788 12.033 14.802 1.00 . A A . 54 GLU CD 1 1
10 10427 1 1 54 GLU CG C 6.462 13.408 14.796 1.00 . A A . 54 GLU CG 1 1
10 10428 1 1 54 GLU H H 6.481 16.414 13.492 1.00 . A A . 54 GLU H 1 1
10 10429 1 1 54 GLU HA H 5.558 16.487 16.217 1.00 . A A . 54 GLU HA 1 1
10 10430 1 1 54 GLU HB2 H 4.921 14.254 16.027 1.00 . A A . 54 GLU HB2 1 1
10 10431 1 1 54 GLU HB3 H 4.850 14.755 14.347 1.00 . A A . 54 GLU HB3 1 1
10 10432 1 1 54 GLU HG2 H 6.865 13.601 13.809 1.00 . A A . 54 GLU HG2 1 1
10 10433 1 1 54 GLU HG3 H 7.288 13.384 15.496 1.00 . A A . 54 GLU HG3 1 1
10 10434 1 1 54 GLU N N 6.491 16.801 14.398 1.00 . A A . 54 GLU N 1 1
10 10435 1 1 54 GLU O O 7.541 15.532 17.513 1.00 . A A . 54 GLU O 1 1
10 10436 1 1 54 GLU OE1 O 5.646 11.440 15.899 1.00 . A A . 54 GLU OE1 1 1
10 10437 1 1 54 GLU OE2 O 5.407 11.532 13.724 1.00 . A A . 54 GLU OE2 1 1
10 10438 1 1 55 PHE C C 10.336 16.635 17.028 1.00 . A A . 55 PHE C 1 1
10 10439 1 1 55 PHE CA C 9.998 15.497 16.057 1.00 . A A . 55 PHE CA 1 1
10 10440 1 1 55 PHE CB C 11.042 15.398 14.917 1.00 . A A . 55 PHE CB 1 1
10 10441 1 1 55 PHE CD1 C 12.929 14.453 16.329 1.00 . A A . 55 PHE CD1 1 1
10 10442 1 1 55 PHE CD2 C 13.402 16.348 14.944 1.00 . A A . 55 PHE CD2 1 1
10 10443 1 1 55 PHE CE1 C 14.224 14.470 16.789 1.00 . A A . 55 PHE CE1 1 1
10 10444 1 1 55 PHE CE2 C 14.702 16.354 15.403 1.00 . A A . 55 PHE CE2 1 1
10 10445 1 1 55 PHE CG C 12.490 15.394 15.398 1.00 . A A . 55 PHE CG 1 1
10 10446 1 1 55 PHE CZ C 15.109 15.416 16.328 1.00 . A A . 55 PHE CZ 1 1
10 10447 1 1 55 PHE H H 8.555 15.874 14.554 1.00 . A A . 55 PHE H 1 1
10 10448 1 1 55 PHE HA H 9.993 14.562 16.607 1.00 . A A . 55 PHE HA 1 1
10 10449 1 1 55 PHE HB2 H 10.879 14.479 14.367 1.00 . A A . 55 PHE HB2 1 1
10 10450 1 1 55 PHE HB3 H 10.912 16.233 14.239 1.00 . A A . 55 PHE HB3 1 1
10 10451 1 1 55 PHE HD1 H 12.243 13.703 16.694 1.00 . A A . 55 PHE HD1 1 1
10 10452 1 1 55 PHE HD2 H 13.086 17.086 14.218 1.00 . A A . 55 PHE HD2 1 1
10 10453 1 1 55 PHE HE1 H 14.549 13.735 17.516 1.00 . A A . 55 PHE HE1 1 1
10 10454 1 1 55 PHE HE2 H 15.403 17.100 15.043 1.00 . A A . 55 PHE HE2 1 1
10 10455 1 1 55 PHE HZ H 16.130 15.425 16.696 1.00 . A A . 55 PHE HZ 1 1
10 10456 1 1 55 PHE N N 8.652 15.691 15.519 1.00 . A A . 55 PHE N 1 1
10 10457 1 1 55 PHE O O 10.835 16.383 18.134 1.00 . A A . 55 PHE O 1 1
10 10458 1 1 56 ASN C C 9.431 18.965 18.773 1.00 . A A . 56 ASN C 1 1
10 10459 1 1 56 ASN CA C 10.211 19.070 17.448 1.00 . A A . 56 ASN CA 1 1
10 10460 1 1 56 ASN CB C 9.803 20.340 16.656 1.00 . A A . 56 ASN CB 1 1
10 10461 1 1 56 ASN CG C 10.013 21.648 17.431 1.00 . A A . 56 ASN CG 1 1
10 10462 1 1 56 ASN H H 9.516 17.965 15.766 1.00 . A A . 56 ASN H 1 1
10 10463 1 1 56 ASN HA H 11.270 19.117 17.668 1.00 . A A . 56 ASN HA 1 1
10 10464 1 1 56 ASN HB2 H 10.390 20.390 15.747 1.00 . A A . 56 ASN HB2 1 1
10 10465 1 1 56 ASN HB3 H 8.753 20.263 16.382 1.00 . A A . 56 ASN HB3 1 1
10 10466 1 1 56 ASN HD21 H 11.902 21.738 16.819 1.00 . A A . 56 ASN HD21 1 1
10 10467 1 1 56 ASN HD22 H 11.378 23.024 17.846 1.00 . A A . 56 ASN HD22 1 1
10 10468 1 1 56 ASN N N 9.982 17.868 16.629 1.00 . A A . 56 ASN N 1 1
10 10469 1 1 56 ASN ND2 N 11.218 22.195 17.357 1.00 . A A . 56 ASN ND2 1 1
10 10470 1 1 56 ASN O O 9.889 19.441 19.817 1.00 . A A . 56 ASN O 1 1
10 10471 1 1 56 ASN OD1 O 9.106 22.156 18.093 1.00 . A A . 56 ASN OD1 1 1
10 10472 1 1 57 GLY C C 7.873 16.902 20.761 1.00 . A A . 57 GLY C 1 1
10 10473 1 1 57 GLY CA C 7.425 18.074 19.881 1.00 . A A . 57 GLY CA 1 1
10 10474 1 1 57 GLY H H 7.977 17.917 17.844 1.00 . A A . 57 GLY H 1 1
10 10475 1 1 57 GLY HA2 H 7.409 18.982 20.479 1.00 . A A . 57 GLY HA2 1 1
10 10476 1 1 57 GLY HA3 H 6.419 17.874 19.543 1.00 . A A . 57 GLY HA3 1 1
10 10477 1 1 57 GLY N N 8.269 18.286 18.712 1.00 . A A . 57 GLY N 1 1
10 10478 1 1 57 GLY O O 7.755 16.976 21.990 1.00 . A A . 57 GLY O 1 1
10 10479 1 1 58 LEU C C 10.091 14.632 21.558 1.00 . A A . 58 LEU C 1 1
10 10480 1 1 58 LEU CA C 8.702 14.568 20.911 1.00 . A A . 58 LEU CA 1 1
10 10481 1 1 58 LEU CB C 8.515 13.287 20.014 1.00 . A A . 58 LEU CB 1 1
10 10482 1 1 58 LEU CD1 C 10.846 12.459 19.131 1.00 . A A . 58 LEU CD1 1 1
10 10483 1 1 58 LEU CD2 C 8.779 12.281 17.646 1.00 . A A . 58 LEU CD2 1 1
10 10484 1 1 58 LEU CG C 9.472 13.088 18.772 1.00 . A A . 58 LEU CG 1 1
10 10485 1 1 58 LEU H H 8.655 15.869 19.204 1.00 . A A . 58 LEU H 1 1
10 10486 1 1 58 LEU HA H 7.975 14.514 21.719 1.00 . A A . 58 LEU HA 1 1
10 10487 1 1 58 LEU HB2 H 8.608 12.414 20.652 1.00 . A A . 58 LEU HB2 1 1
10 10488 1 1 58 LEU HB3 H 7.492 13.315 19.649 1.00 . A A . 58 LEU HB3 1 1
10 10489 1 1 58 LEU HD11 H 10.702 11.482 19.575 1.00 . A A . 58 LEU HD11 1 1
10 10490 1 1 58 LEU HD12 H 11.365 13.098 19.832 1.00 . A A . 58 LEU HD12 1 1
10 10491 1 1 58 LEU HD13 H 11.445 12.363 18.233 1.00 . A A . 58 LEU HD13 1 1
10 10492 1 1 58 LEU HD21 H 7.877 12.791 17.336 1.00 . A A . 58 LEU HD21 1 1
10 10493 1 1 58 LEU HD22 H 8.525 11.286 17.996 1.00 . A A . 58 LEU HD22 1 1
10 10494 1 1 58 LEU HD23 H 9.445 12.199 16.792 1.00 . A A . 58 LEU HD23 1 1
10 10495 1 1 58 LEU HG H 9.688 14.066 18.364 1.00 . A A . 58 LEU HG 1 1
10 10496 1 1 58 LEU N N 8.410 15.817 20.158 1.00 . A A . 58 LEU N 1 1
10 10497 1 1 58 LEU O O 10.331 14.005 22.596 1.00 . A A . 58 LEU O 1 1
10 10498 1 1 59 HIS C C 12.504 16.722 22.371 1.00 . A A . 59 HIS C 1 1
10 10499 1 1 59 HIS CA C 12.389 15.532 21.399 1.00 . A A . 59 HIS CA 1 1
10 10500 1 1 59 HIS CB C 13.344 15.700 20.192 1.00 . A A . 59 HIS CB 1 1
10 10501 1 1 59 HIS CD2 C 15.405 14.178 20.484 1.00 . A A . 59 HIS CD2 1 1
10 10502 1 1 59 HIS CE1 C 16.817 15.657 21.252 1.00 . A A . 59 HIS CE1 1 1
10 10503 1 1 59 HIS CG C 14.764 15.362 20.529 1.00 . A A . 59 HIS CG 1 1
10 10504 1 1 59 HIS H H 10.719 15.927 20.157 1.00 . A A . 59 HIS H 1 1
10 10505 1 1 59 HIS HA H 12.651 14.613 21.931 1.00 . A A . 59 HIS HA 1 1
10 10506 1 1 59 HIS HB2 H 13.026 15.043 19.389 1.00 . A A . 59 HIS HB2 1 1
10 10507 1 1 59 HIS HB3 H 13.314 16.723 19.834 1.00 . A A . 59 HIS HB3 1 1
10 10508 1 1 59 HIS HD1 H 15.509 17.224 21.172 1.00 . A A . 59 HIS HD1 1 1
10 10509 1 1 59 HIS HD2 H 14.990 13.234 20.152 1.00 . A A . 59 HIS HD2 1 1
10 10510 1 1 59 HIS HE1 H 17.720 16.121 21.622 1.00 . A A . 59 HIS HE1 1 1
10 10511 1 1 59 HIS HE2 H 17.420 13.757 20.812 1.00 . A A . 59 HIS HE2 1 1
10 10512 1 1 59 HIS N N 10.998 15.410 20.940 1.00 . A A . 59 HIS N 1 1
10 10513 1 1 59 HIS ND1 N 15.676 16.270 21.014 1.00 . A A . 59 HIS ND1 1 1
10 10514 1 1 59 HIS NE2 N 16.676 14.385 20.940 1.00 . A A . 59 HIS NE2 1 1
10 10515 1 1 59 HIS O O 13.185 16.633 23.397 1.00 . A A . 59 HIS O 1 1
10 10516 1 1 60 MET C C 10.246 19.023 23.466 1.00 . A A . 60 MET C 1 1
10 10517 1 1 60 MET CA C 11.682 19.010 22.901 1.00 . A A . 60 MET CA 1 1
10 10518 1 1 60 MET CB C 12.011 20.335 22.141 1.00 . A A . 60 MET CB 1 1
10 10519 1 1 60 MET CE C 11.367 23.242 20.748 1.00 . A A . 60 MET CE 1 1
10 10520 1 1 60 MET CG C 11.886 21.613 22.992 1.00 . A A . 60 MET CG 1 1
10 10521 1 1 60 MET H H 11.412 17.866 21.136 1.00 . A A . 60 MET H 1 1
10 10522 1 1 60 MET HA H 12.378 18.903 23.731 1.00 . A A . 60 MET HA 1 1
10 10523 1 1 60 MET HB2 H 13.027 20.279 21.774 1.00 . A A . 60 MET HB2 1 1
10 10524 1 1 60 MET HB3 H 11.347 20.429 21.287 1.00 . A A . 60 MET HB3 1 1
10 10525 1 1 60 MET HE1 H 11.494 22.384 20.102 1.00 . A A . 60 MET HE1 1 1
10 10526 1 1 60 MET HE2 H 11.589 24.142 20.197 1.00 . A A . 60 MET HE2 1 1
10 10527 1 1 60 MET HE3 H 10.344 23.279 21.098 1.00 . A A . 60 MET HE3 1 1
10 10528 1 1 60 MET HG2 H 10.844 21.762 23.255 1.00 . A A . 60 MET HG2 1 1
10 10529 1 1 60 MET HG3 H 12.459 21.486 23.903 1.00 . A A . 60 MET HG3 1 1
10 10530 1 1 60 MET N N 11.832 17.837 22.018 1.00 . A A . 60 MET N 1 1
10 10531 1 1 60 MET O O 9.301 19.446 22.792 1.00 . A A . 60 MET O 1 1
10 10532 1 1 60 MET SD S 12.477 23.109 22.153 1.00 . A A . 60 MET SD 1 1
10 10533 1 1 61 SER C C 8.402 19.762 25.975 1.00 . A A . 61 SER C 1 1
10 10534 1 1 61 SER CA C 8.808 18.394 25.385 1.00 . A A . 61 SER CA 1 1
10 10535 1 1 61 SER CB C 8.895 17.294 26.477 1.00 . A A . 61 SER CB 1 1
10 10536 1 1 61 SER H H 10.899 18.185 25.164 1.00 . A A . 61 SER H 1 1
10 10537 1 1 61 SER HA H 8.059 18.095 24.651 1.00 . A A . 61 SER HA 1 1
10 10538 1 1 61 SER HB2 H 8.029 17.344 27.119 1.00 . A A . 61 SER HB2 1 1
10 10539 1 1 61 SER HB3 H 8.928 16.319 26.005 1.00 . A A . 61 SER HB3 1 1
10 10540 1 1 61 SER HG H 10.028 18.290 27.741 1.00 . A A . 61 SER HG 1 1
10 10541 1 1 61 SER N N 10.099 18.503 24.696 1.00 . A A . 61 SER N 1 1
10 10542 1 1 61 SER O O 8.817 20.133 27.081 1.00 . A A . 61 SER O 1 1
10 10543 1 1 61 SER OG O 10.061 17.442 27.280 1.00 . A A . 61 SER OG 1 1
10 10544 1 1 62 LYS C C 5.585 21.853 25.646 1.00 . A A . 62 LYS C 1 1
10 10545 1 1 62 LYS CA C 7.133 21.862 25.560 1.00 . A A . 62 LYS CA 1 1
10 10546 1 1 62 LYS CB C 7.621 22.916 24.525 1.00 . A A . 62 LYS CB 1 1
10 10547 1 1 62 LYS CD C 8.078 25.089 25.951 1.00 . A A . 62 LYS CD 1 1
10 10548 1 1 62 LYS CE C 7.642 24.709 27.386 1.00 . A A . 62 LYS CE 1 1
10 10549 1 1 62 LYS CG C 7.245 24.407 24.815 1.00 . A A . 62 LYS CG 1 1
10 10550 1 1 62 LYS H H 7.389 20.173 24.304 1.00 . A A . 62 LYS H 1 1
10 10551 1 1 62 LYS HA H 7.540 22.122 26.538 1.00 . A A . 62 LYS HA 1 1
10 10552 1 1 62 LYS HB2 H 8.702 22.854 24.459 1.00 . A A . 62 LYS HB2 1 1
10 10553 1 1 62 LYS HB3 H 7.213 22.650 23.553 1.00 . A A . 62 LYS HB3 1 1
10 10554 1 1 62 LYS HD2 H 9.122 24.818 25.831 1.00 . A A . 62 LYS HD2 1 1
10 10555 1 1 62 LYS HD3 H 7.992 26.168 25.841 1.00 . A A . 62 LYS HD3 1 1
10 10556 1 1 62 LYS HE2 H 6.603 24.969 27.523 1.00 . A A . 62 LYS HE2 1 1
10 10557 1 1 62 LYS HE3 H 7.762 23.642 27.521 1.00 . A A . 62 LYS HE3 1 1
10 10558 1 1 62 LYS HG2 H 7.397 24.976 23.901 1.00 . A A . 62 LYS HG2 1 1
10 10559 1 1 62 LYS HG3 H 6.191 24.454 25.075 1.00 . A A . 62 LYS HG3 1 1
10 10560 1 1 62 LYS HZ1 H 8.313 26.431 28.338 1.00 . A A . 62 LYS HZ1 1 1
10 10561 1 1 62 LYS HZ2 H 9.449 25.183 28.304 1.00 . A A . 62 LYS HZ2 1 1
10 10562 1 1 62 LYS HZ3 H 8.140 25.103 29.367 1.00 . A A . 62 LYS HZ3 1 1
10 10563 1 1 62 LYS N N 7.633 20.526 25.183 1.00 . A A . 62 LYS N 1 1
10 10564 1 1 62 LYS NZ N 8.442 25.404 28.419 1.00 . A A . 62 LYS NZ 1 1
10 10565 1 1 62 LYS O O 5.003 22.562 26.476 1.00 . A A . 62 LYS O 1 1
10 10566 1 1 63 ASP C C 2.722 22.208 24.546 1.00 . A A . 63 ASP C 1 1
10 10567 1 1 63 ASP CA C 3.470 20.863 24.623 1.00 . A A . 63 ASP CA 1 1
10 10568 1 1 63 ASP CB C 2.867 19.878 25.690 1.00 . A A . 63 ASP CB 1 1
10 10569 1 1 63 ASP CG C 2.920 20.363 27.154 1.00 . A A . 63 ASP CG 1 1
10 10570 1 1 63 ASP H H 5.518 20.527 24.154 1.00 . A A . 63 ASP H 1 1
10 10571 1 1 63 ASP HA H 3.338 20.403 23.656 1.00 . A A . 63 ASP HA 1 1
10 10572 1 1 63 ASP HB2 H 1.827 19.688 25.439 1.00 . A A . 63 ASP HB2 1 1
10 10573 1 1 63 ASP HB3 H 3.401 18.930 25.621 1.00 . A A . 63 ASP HB3 1 1
10 10574 1 1 63 ASP N N 4.953 21.038 24.763 1.00 . A A . 63 ASP N 1 1
10 10575 1 1 63 ASP O O 1.593 22.342 25.025 1.00 . A A . 63 ASP O 1 1
10 10576 1 1 63 ASP OD1 O 2.005 21.102 27.591 1.00 . A A . 63 ASP OD1 1 1
10 10577 1 1 63 ASP OD2 O 3.876 20.013 27.879 1.00 . A A . 63 ASP OD2 1 1
10 10578 1 1 64 LYS C C 1.434 24.660 23.239 1.00 . A A . 64 LYS C 1 1
10 10579 1 1 64 LYS CA C 2.907 24.580 23.742 1.00 . A A . 64 LYS CA 1 1
10 10580 1 1 64 LYS CB C 3.845 25.354 22.771 1.00 . A A . 64 LYS CB 1 1
10 10581 1 1 64 LYS CD C 4.236 27.499 21.386 1.00 . A A . 64 LYS CD 1 1
10 10582 1 1 64 LYS CE C 3.886 26.846 20.031 1.00 . A A . 64 LYS CE 1 1
10 10583 1 1 64 LYS CG C 3.486 26.850 22.574 1.00 . A A . 64 LYS CG 1 1
10 10584 1 1 64 LYS H H 4.213 22.939 23.420 1.00 . A A . 64 LYS H 1 1
10 10585 1 1 64 LYS HA H 2.982 25.036 24.729 1.00 . A A . 64 LYS HA 1 1
10 10586 1 1 64 LYS HB2 H 4.862 25.298 23.152 1.00 . A A . 64 LYS HB2 1 1
10 10587 1 1 64 LYS HB3 H 3.816 24.863 21.804 1.00 . A A . 64 LYS HB3 1 1
10 10588 1 1 64 LYS HD2 H 3.973 28.553 21.341 1.00 . A A . 64 LYS HD2 1 1
10 10589 1 1 64 LYS HD3 H 5.303 27.412 21.556 1.00 . A A . 64 LYS HD3 1 1
10 10590 1 1 64 LYS HE2 H 4.229 25.819 20.034 1.00 . A A . 64 LYS HE2 1 1
10 10591 1 1 64 LYS HE3 H 2.814 26.863 19.889 1.00 . A A . 64 LYS HE3 1 1
10 10592 1 1 64 LYS HG2 H 2.417 26.936 22.395 1.00 . A A . 64 LYS HG2 1 1
10 10593 1 1 64 LYS HG3 H 3.732 27.392 23.479 1.00 . A A . 64 LYS HG3 1 1
10 10594 1 1 64 LYS HZ1 H 4.278 27.072 18.001 1.00 . A A . 64 LYS HZ1 1 1
10 10595 1 1 64 LYS HZ2 H 5.559 27.545 18.997 1.00 . A A . 64 LYS HZ2 1 1
10 10596 1 1 64 LYS HZ3 H 4.193 28.532 18.849 1.00 . A A . 64 LYS HZ3 1 1
10 10597 1 1 64 LYS N N 3.372 23.183 23.869 1.00 . A A . 64 LYS N 1 1
10 10598 1 1 64 LYS NZ N 4.525 27.546 18.891 1.00 . A A . 64 LYS NZ 1 1
10 10599 1 1 64 LYS O O 0.558 25.133 23.997 1.00 . A A . 64 LYS O 1 1
10 10600 1 1 64 LYS OXT O 1.164 24.213 22.103 1.00 . A A . 64 LYS OXT 1 1
11 10601 1 1 1 GLY C C 2.796 4.479 -4.975 1.00 . A A . 1 GLY C 1 1
11 10602 1 1 1 GLY CA C 1.347 4.099 -5.229 1.00 . A A . 1 GLY CA 1 1
11 10603 1 1 1 GLY H1 H -0.054 2.694 -4.611 1.00 . A A . 1 GLY H1 1 1
11 10604 1 1 1 GLY H2 H 1.019 3.171 -3.397 1.00 . A A . 1 GLY H2 1 1
11 10605 1 1 1 GLY H3 H 1.539 2.123 -4.618 1.00 . A A . 1 GLY H3 1 1
11 10606 1 1 1 GLY HA2 H 1.231 3.843 -6.271 1.00 . A A . 1 GLY HA2 1 1
11 10607 1 1 1 GLY HA3 H 0.701 4.938 -5.000 1.00 . A A . 1 GLY HA3 1 1
11 10608 1 1 1 GLY N N 0.933 2.944 -4.409 1.00 . A A . 1 GLY N 1 1
11 10609 1 1 1 GLY O O 3.686 3.633 -5.110 1.00 . A A . 1 GLY O 1 1
11 10610 1 1 2 ALA C C 4.880 5.859 -2.940 1.00 . A A . 2 ALA C 1 1
11 10611 1 1 2 ALA CA C 4.389 6.270 -4.346 1.00 . A A . 2 ALA CA 1 1
11 10612 1 1 2 ALA CB C 4.410 7.799 -4.532 1.00 . A A . 2 ALA CB 1 1
11 10613 1 1 2 ALA H H 2.273 6.356 -4.493 1.00 . A A . 2 ALA H 1 1
11 10614 1 1 2 ALA HA H 5.061 5.837 -5.085 1.00 . A A . 2 ALA HA 1 1
11 10615 1 1 2 ALA HB1 H 3.767 8.266 -3.792 1.00 . A A . 2 ALA HB1 1 1
11 10616 1 1 2 ALA HB2 H 4.052 8.051 -5.520 1.00 . A A . 2 ALA HB2 1 1
11 10617 1 1 2 ALA HB3 H 5.420 8.170 -4.411 1.00 . A A . 2 ALA HB3 1 1
11 10618 1 1 2 ALA N N 3.036 5.748 -4.602 1.00 . A A . 2 ALA N 1 1
11 10619 1 1 2 ALA O O 4.743 6.614 -1.972 1.00 . A A . 2 ALA O 1 1
11 10620 1 1 3 SER C C 7.094 3.099 -1.877 1.00 . A A . 3 SER C 1 1
11 10621 1 1 3 SER CA C 5.930 4.063 -1.584 1.00 . A A . 3 SER CA 1 1
11 10622 1 1 3 SER CB C 4.784 3.362 -0.796 1.00 . A A . 3 SER CB 1 1
11 10623 1 1 3 SER H H 5.492 4.091 -3.660 1.00 . A A . 3 SER H 1 1
11 10624 1 1 3 SER HA H 6.318 4.879 -0.977 1.00 . A A . 3 SER HA 1 1
11 10625 1 1 3 SER HB2 H 4.304 2.630 -1.429 1.00 . A A . 3 SER HB2 1 1
11 10626 1 1 3 SER HB3 H 5.192 2.862 0.078 1.00 . A A . 3 SER HB3 1 1
11 10627 1 1 3 SER HG H 4.230 5.022 0.095 1.00 . A A . 3 SER HG 1 1
11 10628 1 1 3 SER N N 5.425 4.635 -2.844 1.00 . A A . 3 SER N 1 1
11 10629 1 1 3 SER O O 6.956 1.875 -1.772 1.00 . A A . 3 SER O 1 1
11 10630 1 1 3 SER OG O 3.801 4.291 -0.361 1.00 . A A . 3 SER OG 1 1
11 10631 1 1 4 GLY C C 10.348 2.866 -1.353 1.00 . A A . 4 GLY C 1 1
11 10632 1 1 4 GLY CA C 9.447 2.901 -2.569 1.00 . A A . 4 GLY CA 1 1
11 10633 1 1 4 GLY H H 8.242 4.642 -2.448 1.00 . A A . 4 GLY H 1 1
11 10634 1 1 4 GLY HA2 H 9.189 1.886 -2.861 1.00 . A A . 4 GLY HA2 1 1
11 10635 1 1 4 GLY HA3 H 9.982 3.366 -3.387 1.00 . A A . 4 GLY HA3 1 1
11 10636 1 1 4 GLY N N 8.231 3.672 -2.306 1.00 . A A . 4 GLY N 1 1
11 10637 1 1 4 GLY O O 10.504 1.830 -0.704 1.00 . A A . 4 GLY O 1 1
11 10638 1 1 5 ASP C C 11.034 4.459 1.391 1.00 . A A . 5 ASP C 1 1
11 10639 1 1 5 ASP CA C 11.835 4.203 0.108 1.00 . A A . 5 ASP CA 1 1
11 10640 1 1 5 ASP CB C 12.794 5.388 -0.183 1.00 . A A . 5 ASP CB 1 1
11 10641 1 1 5 ASP CG C 13.435 5.297 -1.582 1.00 . A A . 5 ASP CG 1 1
11 10642 1 1 5 ASP H H 10.703 4.820 -1.572 1.00 . A A . 5 ASP H 1 1
11 10643 1 1 5 ASP HA H 12.419 3.292 0.220 1.00 . A A . 5 ASP HA 1 1
11 10644 1 1 5 ASP HB2 H 12.245 6.323 -0.112 1.00 . A A . 5 ASP HB2 1 1
11 10645 1 1 5 ASP HB3 H 13.585 5.397 0.565 1.00 . A A . 5 ASP HB3 1 1
11 10646 1 1 5 ASP N N 10.913 4.032 -1.028 1.00 . A A . 5 ASP N 1 1
11 10647 1 1 5 ASP O O 11.433 4.063 2.495 1.00 . A A . 5 ASP O 1 1
11 10648 1 1 5 ASP OD1 O 12.826 5.804 -2.557 1.00 . A A . 5 ASP OD1 1 1
11 10649 1 1 5 ASP OD2 O 14.528 4.712 -1.720 1.00 . A A . 5 ASP OD2 1 1
11 10650 1 1 6 LEU C C 7.624 4.842 2.108 1.00 . A A . 6 LEU C 1 1
11 10651 1 1 6 LEU CA C 8.980 5.535 2.299 1.00 . A A . 6 LEU CA 1 1
11 10652 1 1 6 LEU CB C 8.838 7.084 2.307 1.00 . A A . 6 LEU CB 1 1
11 10653 1 1 6 LEU CD1 C 9.958 9.374 2.130 1.00 . A A . 6 LEU CD1 1 1
11 10654 1 1 6 LEU CD2 C 10.869 7.631 3.774 1.00 . A A . 6 LEU CD2 1 1
11 10655 1 1 6 LEU CG C 10.179 7.876 2.406 1.00 . A A . 6 LEU CG 1 1
11 10656 1 1 6 LEU H H 9.600 5.319 0.295 1.00 . A A . 6 LEU H 1 1
11 10657 1 1 6 LEU HA H 9.408 5.216 3.247 1.00 . A A . 6 LEU HA 1 1
11 10658 1 1 6 LEU HB2 H 8.332 7.384 1.391 1.00 . A A . 6 LEU HB2 1 1
11 10659 1 1 6 LEU HB3 H 8.211 7.368 3.148 1.00 . A A . 6 LEU HB3 1 1
11 10660 1 1 6 LEU HD11 H 10.902 9.901 2.198 1.00 . A A . 6 LEU HD11 1 1
11 10661 1 1 6 LEU HD12 H 9.266 9.789 2.853 1.00 . A A . 6 LEU HD12 1 1
11 10662 1 1 6 LEU HD13 H 9.553 9.500 1.135 1.00 . A A . 6 LEU HD13 1 1
11 10663 1 1 6 LEU HD21 H 10.223 7.956 4.581 1.00 . A A . 6 LEU HD21 1 1
11 10664 1 1 6 LEU HD22 H 11.800 8.183 3.818 1.00 . A A . 6 LEU HD22 1 1
11 10665 1 1 6 LEU HD23 H 11.079 6.577 3.890 1.00 . A A . 6 LEU HD23 1 1
11 10666 1 1 6 LEU HG H 10.849 7.509 1.634 1.00 . A A . 6 LEU HG 1 1
11 10667 1 1 6 LEU N N 9.875 5.121 1.213 1.00 . A A . 6 LEU N 1 1
11 10668 1 1 6 LEU O O 6.709 5.392 1.483 1.00 . A A . 6 LEU O 1 1
11 10669 1 1 7 TYR C C 5.273 3.463 3.514 1.00 . A A . 7 TYR C 1 1
11 10670 1 1 7 TYR CA C 6.315 2.785 2.600 1.00 . A A . 7 TYR CA 1 1
11 10671 1 1 7 TYR CB C 6.624 1.337 3.086 1.00 . A A . 7 TYR CB 1 1
11 10672 1 1 7 TYR CD1 C 6.663 -0.150 1.025 1.00 . A A . 7 TYR CD1 1 1
11 10673 1 1 7 TYR CD2 C 8.750 0.314 2.093 1.00 . A A . 7 TYR CD2 1 1
11 10674 1 1 7 TYR CE1 C 7.317 -0.916 0.081 1.00 . A A . 7 TYR CE1 1 1
11 10675 1 1 7 TYR CE2 C 9.403 -0.455 1.149 1.00 . A A . 7 TYR CE2 1 1
11 10676 1 1 7 TYR CG C 7.362 0.482 2.053 1.00 . A A . 7 TYR CG 1 1
11 10677 1 1 7 TYR CZ C 8.682 -1.064 0.146 1.00 . A A . 7 TYR CZ 1 1
11 10678 1 1 7 TYR H H 8.388 3.157 2.866 1.00 . A A . 7 TYR H 1 1
11 10679 1 1 7 TYR HA H 5.917 2.739 1.588 1.00 . A A . 7 TYR HA 1 1
11 10680 1 1 7 TYR HB2 H 7.241 1.386 3.984 1.00 . A A . 7 TYR HB2 1 1
11 10681 1 1 7 TYR HB3 H 5.699 0.835 3.344 1.00 . A A . 7 TYR HB3 1 1
11 10682 1 1 7 TYR HD1 H 5.589 -0.038 0.969 1.00 . A A . 7 TYR HD1 1 1
11 10683 1 1 7 TYR HD2 H 9.317 0.791 2.881 1.00 . A A . 7 TYR HD2 1 1
11 10684 1 1 7 TYR HE1 H 6.750 -1.396 -0.711 1.00 . A A . 7 TYR HE1 1 1
11 10685 1 1 7 TYR HE2 H 10.478 -0.572 1.197 1.00 . A A . 7 TYR HE2 1 1
11 10686 1 1 7 TYR HH H 9.010 -1.577 -1.680 1.00 . A A . 7 TYR HH 1 1
11 10687 1 1 7 TYR N N 7.560 3.578 2.559 1.00 . A A . 7 TYR N 1 1
11 10688 1 1 7 TYR O O 4.292 4.049 3.045 1.00 . A A . 7 TYR O 1 1
11 10689 1 1 7 TYR OH O 9.332 -1.824 -0.806 1.00 . A A . 7 TYR OH 1 1
11 10690 1 1 8 GLU C C 5.653 4.088 7.090 1.00 . A A . 8 GLU C 1 1
11 10691 1 1 8 GLU CA C 4.744 3.980 5.879 1.00 . A A . 8 GLU CA 1 1
11 10692 1 1 8 GLU CB C 3.501 3.114 6.214 1.00 . A A . 8 GLU CB 1 1
11 10693 1 1 8 GLU CD C 1.499 2.677 7.791 1.00 . A A . 8 GLU CD 1 1
11 10694 1 1 8 GLU CG C 2.695 3.584 7.445 1.00 . A A . 8 GLU CG 1 1
11 10695 1 1 8 GLU H H 6.311 2.844 5.087 1.00 . A A . 8 GLU H 1 1
11 10696 1 1 8 GLU HA H 4.431 4.974 5.563 1.00 . A A . 8 GLU HA 1 1
11 10697 1 1 8 GLU HB2 H 2.839 3.126 5.354 1.00 . A A . 8 GLU HB2 1 1
11 10698 1 1 8 GLU HB3 H 3.820 2.092 6.386 1.00 . A A . 8 GLU HB3 1 1
11 10699 1 1 8 GLU HG2 H 3.364 3.618 8.300 1.00 . A A . 8 GLU HG2 1 1
11 10700 1 1 8 GLU HG3 H 2.330 4.580 7.256 1.00 . A A . 8 GLU HG3 1 1
11 10701 1 1 8 GLU N N 5.530 3.365 4.816 1.00 . A A . 8 GLU N 1 1
11 10702 1 1 8 GLU O O 6.089 3.059 7.599 1.00 . A A . 8 GLU O 1 1
11 10703 1 1 8 GLU OE1 O 0.791 2.204 6.864 1.00 . A A . 8 GLU OE1 1 1
11 10704 1 1 8 GLU OE2 O 1.241 2.445 8.992 1.00 . A A . 8 GLU OE2 1 1
11 10705 1 1 9 VAL C C 5.993 5.434 9.975 1.00 . A A . 9 VAL C 1 1
11 10706 1 1 9 VAL CA C 6.828 5.518 8.698 1.00 . A A . 9 VAL CA 1 1
11 10707 1 1 9 VAL CB C 7.588 6.891 8.645 1.00 . A A . 9 VAL CB 1 1
11 10708 1 1 9 VAL CG1 C 8.502 6.959 7.397 1.00 . A A . 9 VAL CG1 1 1
11 10709 1 1 9 VAL CG2 C 6.602 8.086 8.700 1.00 . A A . 9 VAL CG2 1 1
11 10710 1 1 9 VAL H H 5.626 6.085 7.045 1.00 . A A . 9 VAL H 1 1
11 10711 1 1 9 VAL HA H 7.572 4.724 8.717 1.00 . A A . 9 VAL HA 1 1
11 10712 1 1 9 VAL HB H 8.232 6.950 9.526 1.00 . A A . 9 VAL HB 1 1
11 10713 1 1 9 VAL HG11 H 7.901 6.898 6.498 1.00 . A A . 9 VAL HG11 1 1
11 10714 1 1 9 VAL HG12 H 9.198 6.132 7.415 1.00 . A A . 9 VAL HG12 1 1
11 10715 1 1 9 VAL HG13 H 9.060 7.889 7.395 1.00 . A A . 9 VAL HG13 1 1
11 10716 1 1 9 VAL HG21 H 7.152 9.013 8.739 1.00 . A A . 9 VAL HG21 1 1
11 10717 1 1 9 VAL HG22 H 5.985 8.010 9.587 1.00 . A A . 9 VAL HG22 1 1
11 10718 1 1 9 VAL HG23 H 5.967 8.081 7.824 1.00 . A A . 9 VAL HG23 1 1
11 10719 1 1 9 VAL N N 5.978 5.308 7.520 1.00 . A A . 9 VAL N 1 1
11 10720 1 1 9 VAL O O 4.808 5.789 9.960 1.00 . A A . 9 VAL O 1 1
11 10721 1 1 10 GLU C C 6.099 6.510 12.829 1.00 . A A . 10 GLU C 1 1
11 10722 1 1 10 GLU CA C 6.008 5.041 12.397 1.00 . A A . 10 GLU CA 1 1
11 10723 1 1 10 GLU CB C 6.756 4.131 13.402 1.00 . A A . 10 GLU CB 1 1
11 10724 1 1 10 GLU CD C 4.830 3.413 14.964 1.00 . A A . 10 GLU CD 1 1
11 10725 1 1 10 GLU CG C 6.180 4.146 14.832 1.00 . A A . 10 GLU CG 1 1
11 10726 1 1 10 GLU H H 7.472 4.506 10.983 1.00 . A A . 10 GLU H 1 1
11 10727 1 1 10 GLU HA H 4.963 4.737 12.335 1.00 . A A . 10 GLU HA 1 1
11 10728 1 1 10 GLU HB2 H 6.734 3.112 13.033 1.00 . A A . 10 GLU HB2 1 1
11 10729 1 1 10 GLU HB3 H 7.792 4.453 13.454 1.00 . A A . 10 GLU HB3 1 1
11 10730 1 1 10 GLU HG2 H 6.898 3.678 15.499 1.00 . A A . 10 GLU HG2 1 1
11 10731 1 1 10 GLU HG3 H 6.051 5.180 15.145 1.00 . A A . 10 GLU HG3 1 1
11 10732 1 1 10 GLU N N 6.599 4.938 11.068 1.00 . A A . 10 GLU N 1 1
11 10733 1 1 10 GLU O O 5.072 7.143 13.110 1.00 . A A . 10 GLU O 1 1
11 10734 1 1 10 GLU OE1 O 4.822 2.173 15.185 1.00 . A A . 10 GLU OE1 1 1
11 10735 1 1 10 GLU OE2 O 3.768 4.062 14.848 1.00 . A A . 10 GLU OE2 1 1
11 10736 1 1 11 ARG C C 9.166 8.704 13.150 1.00 . A A . 11 ARG C 1 1
11 10737 1 1 11 ARG CA C 7.646 8.459 13.164 1.00 . A A . 11 ARG CA 1 1
11 10738 1 1 11 ARG CB C 7.060 8.861 14.563 1.00 . A A . 11 ARG CB 1 1
11 10739 1 1 11 ARG CD C 7.037 8.464 17.110 1.00 . A A . 11 ARG CD 1 1
11 10740 1 1 11 ARG CG C 7.815 8.298 15.788 1.00 . A A . 11 ARG CG 1 1
11 10741 1 1 11 ARG CZ C 5.883 10.290 18.397 1.00 . A A . 11 ARG CZ 1 1
11 10742 1 1 11 ARG H H 8.110 6.461 12.549 1.00 . A A . 11 ARG H 1 1
11 10743 1 1 11 ARG HA H 7.194 9.079 12.399 1.00 . A A . 11 ARG HA 1 1
11 10744 1 1 11 ARG HB2 H 7.059 9.945 14.643 1.00 . A A . 11 ARG HB2 1 1
11 10745 1 1 11 ARG HB3 H 6.031 8.522 14.612 1.00 . A A . 11 ARG HB3 1 1
11 10746 1 1 11 ARG HD2 H 6.217 7.755 17.123 1.00 . A A . 11 ARG HD2 1 1
11 10747 1 1 11 ARG HD3 H 7.707 8.244 17.936 1.00 . A A . 11 ARG HD3 1 1
11 10748 1 1 11 ARG HE H 6.532 10.424 16.512 1.00 . A A . 11 ARG HE 1 1
11 10749 1 1 11 ARG HG2 H 8.007 7.244 15.623 1.00 . A A . 11 ARG HG2 1 1
11 10750 1 1 11 ARG HG3 H 8.764 8.818 15.870 1.00 . A A . 11 ARG HG3 1 1
11 10751 1 1 11 ARG HH11 H 6.247 8.658 19.535 1.00 . A A . 11 ARG HH11 1 1
11 10752 1 1 11 ARG HH12 H 5.391 9.939 20.331 1.00 . A A . 11 ARG HH12 1 1
11 10753 1 1 11 ARG HH21 H 5.395 12.062 17.546 1.00 . A A . 11 ARG HH21 1 1
11 10754 1 1 11 ARG HH22 H 4.913 11.871 19.203 1.00 . A A . 11 ARG HH22 1 1
11 10755 1 1 11 ARG N N 7.352 7.044 12.821 1.00 . A A . 11 ARG N 1 1
11 10756 1 1 11 ARG NE N 6.484 9.825 17.287 1.00 . A A . 11 ARG NE 1 1
11 10757 1 1 11 ARG NH1 N 5.834 9.569 19.509 1.00 . A A . 11 ARG NH1 1 1
11 10758 1 1 11 ARG NH2 N 5.353 11.505 18.382 1.00 . A A . 11 ARG NH2 1 1
11 10759 1 1 11 ARG O O 9.962 7.768 12.910 1.00 . A A . 11 ARG O 1 1
11 10760 1 1 12 ILE C C 11.279 10.061 15.121 1.00 . A A . 12 ILE C 1 1
11 10761 1 1 12 ILE CA C 10.953 10.325 13.646 1.00 . A A . 12 ILE CA 1 1
11 10762 1 1 12 ILE CB C 11.276 11.825 13.325 1.00 . A A . 12 ILE CB 1 1
11 10763 1 1 12 ILE CD1 C 11.268 13.560 11.413 1.00 . A A . 12 ILE CD1 1 1
11 10764 1 1 12 ILE CG1 C 10.744 12.232 11.915 1.00 . A A . 12 ILE CG1 1 1
11 10765 1 1 12 ILE CG2 C 12.806 12.087 13.456 1.00 . A A . 12 ILE CG2 1 1
11 10766 1 1 12 ILE H H 8.886 10.676 13.410 1.00 . A A . 12 ILE H 1 1
11 10767 1 1 12 ILE HA H 11.590 9.695 13.017 1.00 . A A . 12 ILE HA 1 1
11 10768 1 1 12 ILE HB H 10.773 12.440 14.072 1.00 . A A . 12 ILE HB 1 1
11 10769 1 1 12 ILE HD11 H 12.345 13.494 11.299 1.00 . A A . 12 ILE HD11 1 1
11 10770 1 1 12 ILE HD12 H 11.032 14.336 12.126 1.00 . A A . 12 ILE HD12 1 1
11 10771 1 1 12 ILE HD13 H 10.819 13.789 10.464 1.00 . A A . 12 ILE HD13 1 1
11 10772 1 1 12 ILE HG12 H 11.028 11.483 11.191 1.00 . A A . 12 ILE HG12 1 1
11 10773 1 1 12 ILE HG13 H 9.661 12.295 11.945 1.00 . A A . 12 ILE HG13 1 1
11 10774 1 1 12 ILE HG21 H 13.343 11.502 12.722 1.00 . A A . 12 ILE HG21 1 1
11 10775 1 1 12 ILE HG22 H 13.141 11.808 14.449 1.00 . A A . 12 ILE HG22 1 1
11 10776 1 1 12 ILE HG23 H 13.015 13.137 13.296 1.00 . A A . 12 ILE HG23 1 1
11 10777 1 1 12 ILE N N 9.559 9.968 13.396 1.00 . A A . 12 ILE N 1 1
11 10778 1 1 12 ILE O O 10.596 10.563 16.018 1.00 . A A . 12 ILE O 1 1
11 10779 1 1 13 VAL C C 13.791 10.028 17.141 1.00 . A A . 13 VAL C 1 1
11 10780 1 1 13 VAL CA C 12.842 8.909 16.650 1.00 . A A . 13 VAL CA 1 1
11 10781 1 1 13 VAL CB C 13.602 7.531 16.578 1.00 . A A . 13 VAL CB 1 1
11 10782 1 1 13 VAL CG1 C 14.358 7.206 17.881 1.00 . A A . 13 VAL CG1 1 1
11 10783 1 1 13 VAL CG2 C 12.631 6.392 16.176 1.00 . A A . 13 VAL CG2 1 1
11 10784 1 1 13 VAL H H 12.721 8.845 14.550 1.00 . A A . 13 VAL H 1 1
11 10785 1 1 13 VAL HA H 12.011 8.806 17.348 1.00 . A A . 13 VAL HA 1 1
11 10786 1 1 13 VAL HB H 14.346 7.613 15.786 1.00 . A A . 13 VAL HB 1 1
11 10787 1 1 13 VAL HG11 H 14.801 6.221 17.804 1.00 . A A . 13 VAL HG11 1 1
11 10788 1 1 13 VAL HG12 H 13.682 7.234 18.720 1.00 . A A . 13 VAL HG12 1 1
11 10789 1 1 13 VAL HG13 H 15.149 7.937 18.024 1.00 . A A . 13 VAL HG13 1 1
11 10790 1 1 13 VAL HG21 H 12.190 6.609 15.212 1.00 . A A . 13 VAL HG21 1 1
11 10791 1 1 13 VAL HG22 H 11.846 6.299 16.916 1.00 . A A . 13 VAL HG22 1 1
11 10792 1 1 13 VAL HG23 H 13.171 5.451 16.115 1.00 . A A . 13 VAL HG23 1 1
11 10793 1 1 13 VAL N N 12.303 9.248 15.332 1.00 . A A . 13 VAL N 1 1
11 10794 1 1 13 VAL O O 13.636 10.539 18.256 1.00 . A A . 13 VAL O 1 1
11 10795 1 1 14 ASP C C 16.514 11.885 15.353 1.00 . A A . 14 ASP C 1 1
11 10796 1 1 14 ASP CA C 15.848 11.332 16.644 1.00 . A A . 14 ASP CA 1 1
11 10797 1 1 14 ASP CB C 16.863 10.573 17.558 1.00 . A A . 14 ASP CB 1 1
11 10798 1 1 14 ASP CG C 17.815 11.502 18.337 1.00 . A A . 14 ASP CG 1 1
11 10799 1 1 14 ASP H H 14.680 10.121 15.334 1.00 . A A . 14 ASP H 1 1
11 10800 1 1 14 ASP HA H 15.424 12.170 17.192 1.00 . A A . 14 ASP HA 1 1
11 10801 1 1 14 ASP HB2 H 16.308 9.984 18.281 1.00 . A A . 14 ASP HB2 1 1
11 10802 1 1 14 ASP HB3 H 17.451 9.896 16.950 1.00 . A A . 14 ASP HB3 1 1
11 10803 1 1 14 ASP N N 14.740 10.426 16.272 1.00 . A A . 14 ASP N 1 1
11 10804 1 1 14 ASP O O 15.979 11.681 14.262 1.00 . A A . 14 ASP O 1 1
11 10805 1 1 14 ASP OD1 O 17.355 12.194 19.265 1.00 . A A . 14 ASP OD1 1 1
11 10806 1 1 14 ASP OD2 O 19.015 11.560 18.009 1.00 . A A . 14 ASP OD2 1 1
11 10807 1 1 15 LYS C C 19.908 13.283 14.719 1.00 . A A . 15 LYS C 1 1
11 10808 1 1 15 LYS CA C 18.433 13.087 14.315 1.00 . A A . 15 LYS CA 1 1
11 10809 1 1 15 LYS CB C 17.821 14.395 13.702 1.00 . A A . 15 LYS CB 1 1
11 10810 1 1 15 LYS CD C 19.287 16.489 14.165 1.00 . A A . 15 LYS CD 1 1
11 10811 1 1 15 LYS CE C 19.526 17.683 15.100 1.00 . A A . 15 LYS CE 1 1
11 10812 1 1 15 LYS CG C 18.006 15.702 14.524 1.00 . A A . 15 LYS CG 1 1
11 10813 1 1 15 LYS H H 17.955 12.853 16.374 1.00 . A A . 15 LYS H 1 1
11 10814 1 1 15 LYS HA H 18.405 12.305 13.560 1.00 . A A . 15 LYS HA 1 1
11 10815 1 1 15 LYS HB2 H 18.257 14.547 12.720 1.00 . A A . 15 LYS HB2 1 1
11 10816 1 1 15 LYS HB3 H 16.756 14.231 13.562 1.00 . A A . 15 LYS HB3 1 1
11 10817 1 1 15 LYS HD2 H 20.139 15.819 14.231 1.00 . A A . 15 LYS HD2 1 1
11 10818 1 1 15 LYS HD3 H 19.202 16.847 13.144 1.00 . A A . 15 LYS HD3 1 1
11 10819 1 1 15 LYS HE2 H 18.684 18.360 15.039 1.00 . A A . 15 LYS HE2 1 1
11 10820 1 1 15 LYS HE3 H 19.618 17.320 16.118 1.00 . A A . 15 LYS HE3 1 1
11 10821 1 1 15 LYS HG2 H 17.149 16.346 14.351 1.00 . A A . 15 LYS HG2 1 1
11 10822 1 1 15 LYS HG3 H 18.033 15.440 15.580 1.00 . A A . 15 LYS HG3 1 1
11 10823 1 1 15 LYS HZ1 H 20.733 18.751 13.769 1.00 . A A . 15 LYS HZ1 1 1
11 10824 1 1 15 LYS HZ2 H 21.596 17.838 14.894 1.00 . A A . 15 LYS HZ2 1 1
11 10825 1 1 15 LYS HZ3 H 20.849 19.271 15.370 1.00 . A A . 15 LYS HZ3 1 1
11 10826 1 1 15 LYS N N 17.638 12.621 15.477 1.00 . A A . 15 LYS N 1 1
11 10827 1 1 15 LYS NZ N 20.761 18.435 14.758 1.00 . A A . 15 LYS NZ 1 1
11 10828 1 1 15 LYS O O 20.245 13.269 15.905 1.00 . A A . 15 LYS O 1 1
11 10829 1 1 16 ARG C C 22.799 14.296 12.557 1.00 . A A . 16 ARG C 1 1
11 10830 1 1 16 ARG CA C 22.201 13.822 13.891 1.00 . A A . 16 ARG CA 1 1
11 10831 1 1 16 ARG CB C 22.985 12.608 14.472 1.00 . A A . 16 ARG CB 1 1
11 10832 1 1 16 ARG CD C 24.335 11.169 12.781 1.00 . A A . 16 ARG CD 1 1
11 10833 1 1 16 ARG CG C 23.027 11.336 13.573 1.00 . A A . 16 ARG CG 1 1
11 10834 1 1 16 ARG CZ C 25.042 8.965 11.794 1.00 . A A . 16 ARG CZ 1 1
11 10835 1 1 16 ARG H H 20.442 13.402 12.789 1.00 . A A . 16 ARG H 1 1
11 10836 1 1 16 ARG HA H 22.252 14.648 14.597 1.00 . A A . 16 ARG HA 1 1
11 10837 1 1 16 ARG HB2 H 24.002 12.920 14.684 1.00 . A A . 16 ARG HB2 1 1
11 10838 1 1 16 ARG HB3 H 22.520 12.334 15.413 1.00 . A A . 16 ARG HB3 1 1
11 10839 1 1 16 ARG HD2 H 24.528 12.085 12.228 1.00 . A A . 16 ARG HD2 1 1
11 10840 1 1 16 ARG HD3 H 25.152 10.998 13.476 1.00 . A A . 16 ARG HD3 1 1
11 10841 1 1 16 ARG HE H 23.565 10.132 11.115 1.00 . A A . 16 ARG HE 1 1
11 10842 1 1 16 ARG HG2 H 22.900 10.460 14.201 1.00 . A A . 16 ARG HG2 1 1
11 10843 1 1 16 ARG HG3 H 22.198 11.376 12.873 1.00 . A A . 16 ARG HG3 1 1
11 10844 1 1 16 ARG HH11 H 26.086 9.431 13.481 1.00 . A A . 16 ARG HH11 1 1
11 10845 1 1 16 ARG HH12 H 26.556 7.957 12.699 1.00 . A A . 16 ARG HH12 1 1
11 10846 1 1 16 ARG HH21 H 24.201 8.236 10.099 1.00 . A A . 16 ARG HH21 1 1
11 10847 1 1 16 ARG HH22 H 25.476 7.270 10.779 1.00 . A A . 16 ARG HH22 1 1
11 10848 1 1 16 ARG N N 20.775 13.484 13.706 1.00 . A A . 16 ARG N 1 1
11 10849 1 1 16 ARG NE N 24.254 10.051 11.816 1.00 . A A . 16 ARG NE 1 1
11 10850 1 1 16 ARG NH1 N 25.969 8.767 12.732 1.00 . A A . 16 ARG NH1 1 1
11 10851 1 1 16 ARG NH2 N 24.897 8.086 10.814 1.00 . A A . 16 ARG NH2 1 1
11 10852 1 1 16 ARG O O 22.199 14.095 11.489 1.00 . A A . 16 ARG O 1 1
11 10853 1 1 17 LYS C C 25.683 14.210 11.052 1.00 . A A . 17 LYS C 1 1
11 10854 1 1 17 LYS CA C 24.729 15.353 11.430 1.00 . A A . 17 LYS CA 1 1
11 10855 1 1 17 LYS CB C 25.531 16.683 11.668 1.00 . A A . 17 LYS CB 1 1
11 10856 1 1 17 LYS CD C 24.482 18.690 10.369 1.00 . A A . 17 LYS CD 1 1
11 10857 1 1 17 LYS CE C 23.085 18.089 10.144 1.00 . A A . 17 LYS CE 1 1
11 10858 1 1 17 LYS CG C 25.619 17.638 10.438 1.00 . A A . 17 LYS CG 1 1
11 10859 1 1 17 LYS H H 24.331 15.154 13.505 1.00 . A A . 17 LYS H 1 1
11 10860 1 1 17 LYS HA H 24.022 15.506 10.617 1.00 . A A . 17 LYS HA 1 1
11 10861 1 1 17 LYS HB2 H 25.074 17.228 12.484 1.00 . A A . 17 LYS HB2 1 1
11 10862 1 1 17 LYS HB3 H 26.550 16.437 11.957 1.00 . A A . 17 LYS HB3 1 1
11 10863 1 1 17 LYS HD2 H 24.468 19.241 11.302 1.00 . A A . 17 LYS HD2 1 1
11 10864 1 1 17 LYS HD3 H 24.698 19.384 9.560 1.00 . A A . 17 LYS HD3 1 1
11 10865 1 1 17 LYS HE2 H 23.054 17.613 9.176 1.00 . A A . 17 LYS HE2 1 1
11 10866 1 1 17 LYS HE3 H 22.888 17.350 10.912 1.00 . A A . 17 LYS HE3 1 1
11 10867 1 1 17 LYS HG2 H 26.566 18.168 10.479 1.00 . A A . 17 LYS HG2 1 1
11 10868 1 1 17 LYS HG3 H 25.596 17.039 9.525 1.00 . A A . 17 LYS HG3 1 1
11 10869 1 1 17 LYS HZ1 H 22.164 19.821 9.451 1.00 . A A . 17 LYS HZ1 1 1
11 10870 1 1 17 LYS HZ2 H 22.054 19.599 11.125 1.00 . A A . 17 LYS HZ2 1 1
11 10871 1 1 17 LYS HZ3 H 21.094 18.672 10.087 1.00 . A A . 17 LYS HZ3 1 1
11 10872 1 1 17 LYS N N 23.968 14.948 12.624 1.00 . A A . 17 LYS N 1 1
11 10873 1 1 17 LYS NZ N 22.028 19.114 10.203 1.00 . A A . 17 LYS NZ 1 1
11 10874 1 1 17 LYS O O 26.389 13.676 11.922 1.00 . A A . 17 LYS O 1 1
11 10875 1 1 18 ASN C C 28.052 13.289 9.228 1.00 . A A . 18 ASN C 1 1
11 10876 1 1 18 ASN CA C 26.587 12.786 9.234 1.00 . A A . 18 ASN CA 1 1
11 10877 1 1 18 ASN CB C 26.117 12.387 7.802 1.00 . A A . 18 ASN CB 1 1
11 10878 1 1 18 ASN CG C 26.869 11.186 7.204 1.00 . A A . 18 ASN CG 1 1
11 10879 1 1 18 ASN H H 25.053 14.262 9.152 1.00 . A A . 18 ASN H 1 1
11 10880 1 1 18 ASN HA H 26.520 11.917 9.883 1.00 . A A . 18 ASN HA 1 1
11 10881 1 1 18 ASN HB2 H 25.063 12.137 7.839 1.00 . A A . 18 ASN HB2 1 1
11 10882 1 1 18 ASN HB3 H 26.243 13.240 7.139 1.00 . A A . 18 ASN HB3 1 1
11 10883 1 1 18 ASN HD21 H 25.637 9.906 8.095 1.00 . A A . 18 ASN HD21 1 1
11 10884 1 1 18 ASN HD22 H 26.872 9.205 7.119 1.00 . A A . 18 ASN HD22 1 1
11 10885 1 1 18 ASN N N 25.684 13.830 9.768 1.00 . A A . 18 ASN N 1 1
11 10886 1 1 18 ASN ND2 N 26.416 9.977 7.504 1.00 . A A . 18 ASN ND2 1 1
11 10887 1 1 18 ASN O O 28.304 14.482 9.440 1.00 . A A . 18 ASN O 1 1
11 10888 1 1 18 ASN OD1 O 27.857 11.348 6.495 1.00 . A A . 18 ASN OD1 1 1
11 10889 1 1 19 LYS C C 30.581 13.796 7.683 1.00 . A A . 19 LYS C 1 1
11 10890 1 1 19 LYS CA C 30.432 12.683 8.743 1.00 . A A . 19 LYS CA 1 1
11 10891 1 1 19 LYS CB C 31.146 11.379 8.267 1.00 . A A . 19 LYS CB 1 1
11 10892 1 1 19 LYS CD C 33.579 12.261 8.345 1.00 . A A . 19 LYS CD 1 1
11 10893 1 1 19 LYS CE C 34.805 12.600 7.489 1.00 . A A . 19 LYS CE 1 1
11 10894 1 1 19 LYS CG C 32.483 11.562 7.514 1.00 . A A . 19 LYS CG 1 1
11 10895 1 1 19 LYS H H 28.746 11.419 9.016 1.00 . A A . 19 LYS H 1 1
11 10896 1 1 19 LYS HA H 30.877 13.014 9.677 1.00 . A A . 19 LYS HA 1 1
11 10897 1 1 19 LYS HB2 H 31.336 10.759 9.134 1.00 . A A . 19 LYS HB2 1 1
11 10898 1 1 19 LYS HB3 H 30.470 10.839 7.610 1.00 . A A . 19 LYS HB3 1 1
11 10899 1 1 19 LYS HD2 H 33.182 13.178 8.767 1.00 . A A . 19 LYS HD2 1 1
11 10900 1 1 19 LYS HD3 H 33.883 11.601 9.151 1.00 . A A . 19 LYS HD3 1 1
11 10901 1 1 19 LYS HE2 H 34.497 13.237 6.665 1.00 . A A . 19 LYS HE2 1 1
11 10902 1 1 19 LYS HE3 H 35.527 13.127 8.098 1.00 . A A . 19 LYS HE3 1 1
11 10903 1 1 19 LYS HG2 H 32.846 10.581 7.222 1.00 . A A . 19 LYS HG2 1 1
11 10904 1 1 19 LYS HG3 H 32.294 12.144 6.611 1.00 . A A . 19 LYS HG3 1 1
11 10905 1 1 19 LYS HZ1 H 34.779 10.870 6.316 1.00 . A A . 19 LYS HZ1 1 1
11 10906 1 1 19 LYS HZ2 H 35.727 10.742 7.709 1.00 . A A . 19 LYS HZ2 1 1
11 10907 1 1 19 LYS HZ3 H 36.290 11.630 6.386 1.00 . A A . 19 LYS HZ3 1 1
11 10908 1 1 19 LYS N N 29.006 12.367 9.002 1.00 . A A . 19 LYS N 1 1
11 10909 1 1 19 LYS NZ N 35.443 11.376 6.934 1.00 . A A . 19 LYS NZ 1 1
11 10910 1 1 19 LYS O O 31.346 14.750 7.857 1.00 . A A . 19 LYS O 1 1
11 10911 1 1 20 LYS C C 29.119 15.908 5.869 1.00 . A A . 20 LYS C 1 1
11 10912 1 1 20 LYS CA C 29.792 14.571 5.472 1.00 . A A . 20 LYS CA 1 1
11 10913 1 1 20 LYS CB C 29.041 13.868 4.312 1.00 . A A . 20 LYS CB 1 1
11 10914 1 1 20 LYS CD C 30.146 15.151 2.382 1.00 . A A . 20 LYS CD 1 1
11 10915 1 1 20 LYS CE C 29.933 16.102 1.197 1.00 . A A . 20 LYS CE 1 1
11 10916 1 1 20 LYS CG C 28.823 14.706 3.031 1.00 . A A . 20 LYS CG 1 1
11 10917 1 1 20 LYS H H 29.234 12.858 6.568 1.00 . A A . 20 LYS H 1 1
11 10918 1 1 20 LYS HA H 30.820 14.762 5.169 1.00 . A A . 20 LYS HA 1 1
11 10919 1 1 20 LYS HB2 H 29.608 12.982 4.038 1.00 . A A . 20 LYS HB2 1 1
11 10920 1 1 20 LYS HB3 H 28.068 13.545 4.672 1.00 . A A . 20 LYS HB3 1 1
11 10921 1 1 20 LYS HD2 H 30.750 15.657 3.127 1.00 . A A . 20 LYS HD2 1 1
11 10922 1 1 20 LYS HD3 H 30.674 14.269 2.038 1.00 . A A . 20 LYS HD3 1 1
11 10923 1 1 20 LYS HE2 H 29.389 15.584 0.415 1.00 . A A . 20 LYS HE2 1 1
11 10924 1 1 20 LYS HE3 H 29.354 16.959 1.525 1.00 . A A . 20 LYS HE3 1 1
11 10925 1 1 20 LYS HG2 H 28.266 14.109 2.315 1.00 . A A . 20 LYS HG2 1 1
11 10926 1 1 20 LYS HG3 H 28.238 15.587 3.286 1.00 . A A . 20 LYS HG3 1 1
11 10927 1 1 20 LYS HZ1 H 31.736 17.142 1.350 1.00 . A A . 20 LYS HZ1 1 1
11 10928 1 1 20 LYS HZ2 H 31.057 17.180 -0.202 1.00 . A A . 20 LYS HZ2 1 1
11 10929 1 1 20 LYS HZ3 H 31.815 15.776 0.357 1.00 . A A . 20 LYS HZ3 1 1
11 10930 1 1 20 LYS N N 29.815 13.642 6.605 1.00 . A A . 20 LYS N 1 1
11 10931 1 1 20 LYS NZ N 31.223 16.583 0.638 1.00 . A A . 20 LYS NZ 1 1
11 10932 1 1 20 LYS O O 29.343 16.942 5.235 1.00 . A A . 20 LYS O 1 1
11 10933 1 1 21 GLY C C 26.235 17.164 6.836 1.00 . A A . 21 GLY C 1 1
11 10934 1 1 21 GLY CA C 27.610 17.035 7.456 1.00 . A A . 21 GLY CA 1 1
11 10935 1 1 21 GLY H H 28.236 15.022 7.423 1.00 . A A . 21 GLY H 1 1
11 10936 1 1 21 GLY HA2 H 27.495 16.922 8.526 1.00 . A A . 21 GLY HA2 1 1
11 10937 1 1 21 GLY HA3 H 28.176 17.939 7.272 1.00 . A A . 21 GLY HA3 1 1
11 10938 1 1 21 GLY N N 28.331 15.870 6.952 1.00 . A A . 21 GLY N 1 1
11 10939 1 1 21 GLY O O 25.715 18.272 6.658 1.00 . A A . 21 GLY O 1 1
11 10940 1 1 22 LYS C C 23.259 15.781 7.064 1.00 . A A . 22 LYS C 1 1
11 10941 1 1 22 LYS CA C 24.290 15.942 5.949 1.00 . A A . 22 LYS CA 1 1
11 10942 1 1 22 LYS CB C 24.171 14.787 4.923 1.00 . A A . 22 LYS CB 1 1
11 10943 1 1 22 LYS CD C 24.741 16.306 2.928 1.00 . A A . 22 LYS CD 1 1
11 10944 1 1 22 LYS CE C 25.542 16.455 1.629 1.00 . A A . 22 LYS CE 1 1
11 10945 1 1 22 LYS CG C 25.046 14.981 3.667 1.00 . A A . 22 LYS CG 1 1
11 10946 1 1 22 LYS H H 26.126 15.173 6.652 1.00 . A A . 22 LYS H 1 1
11 10947 1 1 22 LYS HA H 24.099 16.883 5.429 1.00 . A A . 22 LYS HA 1 1
11 10948 1 1 22 LYS HB2 H 24.465 13.857 5.402 1.00 . A A . 22 LYS HB2 1 1
11 10949 1 1 22 LYS HB3 H 23.134 14.699 4.605 1.00 . A A . 22 LYS HB3 1 1
11 10950 1 1 22 LYS HD2 H 23.684 16.339 2.688 1.00 . A A . 22 LYS HD2 1 1
11 10951 1 1 22 LYS HD3 H 24.981 17.138 3.587 1.00 . A A . 22 LYS HD3 1 1
11 10952 1 1 22 LYS HE2 H 25.328 17.421 1.192 1.00 . A A . 22 LYS HE2 1 1
11 10953 1 1 22 LYS HE3 H 26.603 16.392 1.851 1.00 . A A . 22 LYS HE3 1 1
11 10954 1 1 22 LYS HG2 H 26.090 14.978 3.964 1.00 . A A . 22 LYS HG2 1 1
11 10955 1 1 22 LYS HG3 H 24.868 14.151 2.991 1.00 . A A . 22 LYS HG3 1 1
11 10956 1 1 22 LYS HZ1 H 24.166 15.411 0.456 1.00 . A A . 22 LYS HZ1 1 1
11 10957 1 1 22 LYS HZ2 H 25.451 14.464 1.009 1.00 . A A . 22 LYS HZ2 1 1
11 10958 1 1 22 LYS HZ3 H 25.695 15.565 -0.249 1.00 . A A . 22 LYS HZ3 1 1
11 10959 1 1 22 LYS N N 25.641 16.009 6.507 1.00 . A A . 22 LYS N 1 1
11 10960 1 1 22 LYS NZ N 25.190 15.401 0.645 1.00 . A A . 22 LYS NZ 1 1
11 10961 1 1 22 LYS O O 23.549 15.222 8.132 1.00 . A A . 22 LYS O 1 1
11 10962 1 1 23 TRP C C 20.408 14.789 7.702 1.00 . A A . 23 TRP C 1 1
11 10963 1 1 23 TRP CA C 20.931 16.230 7.704 1.00 . A A . 23 TRP CA 1 1
11 10964 1 1 23 TRP CB C 19.821 17.223 7.239 1.00 . A A . 23 TRP CB 1 1
11 10965 1 1 23 TRP CD1 C 19.828 19.671 8.077 1.00 . A A . 23 TRP CD1 1 1
11 10966 1 1 23 TRP CD2 C 21.059 19.352 6.232 1.00 . A A . 23 TRP CD2 1 1
11 10967 1 1 23 TRP CE2 C 21.144 20.703 6.605 1.00 . A A . 23 TRP CE2 1 1
11 10968 1 1 23 TRP CE3 C 21.755 18.927 5.089 1.00 . A A . 23 TRP CE3 1 1
11 10969 1 1 23 TRP CG C 20.221 18.693 7.204 1.00 . A A . 23 TRP CG 1 1
11 10970 1 1 23 TRP CH2 C 22.557 21.180 4.771 1.00 . A A . 23 TRP CH2 1 1
11 10971 1 1 23 TRP CZ2 C 21.888 21.628 5.880 1.00 . A A . 23 TRP CZ2 1 1
11 10972 1 1 23 TRP CZ3 C 22.492 19.842 4.371 1.00 . A A . 23 TRP CZ3 1 1
11 10973 1 1 23 TRP H H 21.946 16.739 5.946 1.00 . A A . 23 TRP H 1 1
11 10974 1 1 23 TRP HA H 21.266 16.502 8.700 1.00 . A A . 23 TRP HA 1 1
11 10975 1 1 23 TRP HB2 H 19.510 16.958 6.237 1.00 . A A . 23 TRP HB2 1 1
11 10976 1 1 23 TRP HB3 H 18.964 17.126 7.900 1.00 . A A . 23 TRP HB3 1 1
11 10977 1 1 23 TRP HD1 H 19.181 19.502 8.924 1.00 . A A . 23 TRP HD1 1 1
11 10978 1 1 23 TRP HE1 H 20.259 21.720 8.214 1.00 . A A . 23 TRP HE1 1 1
11 10979 1 1 23 TRP HE3 H 21.717 17.892 4.764 1.00 . A A . 23 TRP HE3 1 1
11 10980 1 1 23 TRP HH2 H 23.148 21.868 4.181 1.00 . A A . 23 TRP HH2 1 1
11 10981 1 1 23 TRP HZ2 H 21.953 22.669 6.179 1.00 . A A . 23 TRP HZ2 1 1
11 10982 1 1 23 TRP HZ3 H 23.035 19.526 3.486 1.00 . A A . 23 TRP HZ3 1 1
11 10983 1 1 23 TRP N N 22.066 16.300 6.798 1.00 . A A . 23 TRP N 1 1
11 10984 1 1 23 TRP NE1 N 20.387 20.871 7.732 1.00 . A A . 23 TRP NE1 1 1
11 10985 1 1 23 TRP O O 19.893 14.322 6.694 1.00 . A A . 23 TRP O 1 1
11 10986 1 1 24 GLU C C 19.176 12.631 10.148 1.00 . A A . 24 GLU C 1 1
11 10987 1 1 24 GLU CA C 20.112 12.699 8.965 1.00 . A A . 24 GLU CA 1 1
11 10988 1 1 24 GLU CB C 21.282 11.705 9.139 1.00 . A A . 24 GLU CB 1 1
11 10989 1 1 24 GLU CD C 23.134 10.370 7.907 1.00 . A A . 24 GLU CD 1 1
11 10990 1 1 24 GLU CG C 22.184 11.580 7.894 1.00 . A A . 24 GLU CG 1 1
11 10991 1 1 24 GLU H H 21.074 14.485 9.566 1.00 . A A . 24 GLU H 1 1
11 10992 1 1 24 GLU HA H 19.551 12.426 8.068 1.00 . A A . 24 GLU HA 1 1
11 10993 1 1 24 GLU HB2 H 21.897 12.035 9.974 1.00 . A A . 24 GLU HB2 1 1
11 10994 1 1 24 GLU HB3 H 20.878 10.724 9.373 1.00 . A A . 24 GLU HB3 1 1
11 10995 1 1 24 GLU HG2 H 21.543 11.500 7.023 1.00 . A A . 24 GLU HG2 1 1
11 10996 1 1 24 GLU HG3 H 22.779 12.484 7.805 1.00 . A A . 24 GLU HG3 1 1
11 10997 1 1 24 GLU N N 20.593 14.075 8.814 1.00 . A A . 24 GLU N 1 1
11 10998 1 1 24 GLU O O 19.332 13.376 11.117 1.00 . A A . 24 GLU O 1 1
11 10999 1 1 24 GLU OE1 O 23.518 9.894 8.991 1.00 . A A . 24 GLU OE1 1 1
11 11000 1 1 24 GLU OE2 O 23.538 9.917 6.821 1.00 . A A . 24 GLU OE2 1 1
11 11001 1 1 25 TYR C C 16.996 10.106 11.347 1.00 . A A . 25 TYR C 1 1
11 11002 1 1 25 TYR CA C 17.138 11.591 11.047 1.00 . A A . 25 TYR CA 1 1
11 11003 1 1 25 TYR CB C 15.785 12.139 10.527 1.00 . A A . 25 TYR CB 1 1
11 11004 1 1 25 TYR CD1 C 16.409 14.331 9.366 1.00 . A A . 25 TYR CD1 1 1
11 11005 1 1 25 TYR CD2 C 14.854 14.430 11.184 1.00 . A A . 25 TYR CD2 1 1
11 11006 1 1 25 TYR CE1 C 16.295 15.695 9.199 1.00 . A A . 25 TYR CE1 1 1
11 11007 1 1 25 TYR CE2 C 14.743 15.795 11.017 1.00 . A A . 25 TYR CE2 1 1
11 11008 1 1 25 TYR CG C 15.694 13.663 10.364 1.00 . A A . 25 TYR CG 1 1
11 11009 1 1 25 TYR CZ C 15.460 16.414 10.022 1.00 . A A . 25 TYR CZ 1 1
11 11010 1 1 25 TYR H H 18.146 11.192 9.250 1.00 . A A . 25 TYR H 1 1
11 11011 1 1 25 TYR HA H 17.418 12.123 11.956 1.00 . A A . 25 TYR HA 1 1
11 11012 1 1 25 TYR HB2 H 15.572 11.698 9.558 1.00 . A A . 25 TYR HB2 1 1
11 11013 1 1 25 TYR HB3 H 14.998 11.834 11.213 1.00 . A A . 25 TYR HB3 1 1
11 11014 1 1 25 TYR HD1 H 17.066 13.764 8.716 1.00 . A A . 25 TYR HD1 1 1
11 11015 1 1 25 TYR HD2 H 14.288 13.942 11.970 1.00 . A A . 25 TYR HD2 1 1
11 11016 1 1 25 TYR HE1 H 16.859 16.196 8.419 1.00 . A A . 25 TYR HE1 1 1
11 11017 1 1 25 TYR HE2 H 14.091 16.367 11.662 1.00 . A A . 25 TYR HE2 1 1
11 11018 1 1 25 TYR HH H 15.304 17.949 8.886 1.00 . A A . 25 TYR HH 1 1
11 11019 1 1 25 TYR N N 18.184 11.759 10.046 1.00 . A A . 25 TYR N 1 1
11 11020 1 1 25 TYR O O 16.824 9.308 10.426 1.00 . A A . 25 TYR O 1 1
11 11021 1 1 25 TYR OH O 15.333 17.764 9.835 1.00 . A A . 25 TYR OH 1 1
11 11022 1 1 26 LEU C C 15.268 8.170 12.954 1.00 . A A . 26 LEU C 1 1
11 11023 1 1 26 LEU CA C 16.784 8.388 13.077 1.00 . A A . 26 LEU CA 1 1
11 11024 1 1 26 LEU CB C 17.270 8.188 14.540 1.00 . A A . 26 LEU CB 1 1
11 11025 1 1 26 LEU CD1 C 18.309 5.896 14.148 1.00 . A A . 26 LEU CD1 1 1
11 11026 1 1 26 LEU CD2 C 17.792 6.651 16.518 1.00 . A A . 26 LEU CD2 1 1
11 11027 1 1 26 LEU CG C 17.359 6.715 15.036 1.00 . A A . 26 LEU CG 1 1
11 11028 1 1 26 LEU H H 17.317 10.417 13.293 1.00 . A A . 26 LEU H 1 1
11 11029 1 1 26 LEU HA H 17.312 7.691 12.423 1.00 . A A . 26 LEU HA 1 1
11 11030 1 1 26 LEU HB2 H 18.251 8.639 14.638 1.00 . A A . 26 LEU HB2 1 1
11 11031 1 1 26 LEU HB3 H 16.585 8.721 15.202 1.00 . A A . 26 LEU HB3 1 1
11 11032 1 1 26 LEU HD11 H 19.297 6.336 14.159 1.00 . A A . 26 LEU HD11 1 1
11 11033 1 1 26 LEU HD12 H 17.935 5.881 13.132 1.00 . A A . 26 LEU HD12 1 1
11 11034 1 1 26 LEU HD13 H 18.365 4.882 14.516 1.00 . A A . 26 LEU HD13 1 1
11 11035 1 1 26 LEU HD21 H 17.835 5.620 16.840 1.00 . A A . 26 LEU HD21 1 1
11 11036 1 1 26 LEU HD22 H 17.073 7.182 17.127 1.00 . A A . 26 LEU HD22 1 1
11 11037 1 1 26 LEU HD23 H 18.767 7.107 16.637 1.00 . A A . 26 LEU HD23 1 1
11 11038 1 1 26 LEU HG H 16.378 6.261 14.958 1.00 . A A . 26 LEU HG 1 1
11 11039 1 1 26 LEU N N 17.070 9.745 12.629 1.00 . A A . 26 LEU N 1 1
11 11040 1 1 26 LEU O O 14.503 8.724 13.725 1.00 . A A . 26 LEU O 1 1
11 11041 1 1 27 ILE C C 13.254 5.626 11.837 1.00 . A A . 27 ILE C 1 1
11 11042 1 1 27 ILE CA C 13.456 7.127 11.611 1.00 . A A . 27 ILE CA 1 1
11 11043 1 1 27 ILE CB C 13.050 7.435 10.101 1.00 . A A . 27 ILE CB 1 1
11 11044 1 1 27 ILE CD1 C 12.960 10.008 10.226 1.00 . A A . 27 ILE CD1 1 1
11 11045 1 1 27 ILE CG1 C 13.606 8.803 9.600 1.00 . A A . 27 ILE CG1 1 1
11 11046 1 1 27 ILE CG2 C 11.509 7.365 9.887 1.00 . A A . 27 ILE CG2 1 1
11 11047 1 1 27 ILE H H 15.545 7.137 11.288 1.00 . A A . 27 ILE H 1 1
11 11048 1 1 27 ILE HA H 12.812 7.690 12.281 1.00 . A A . 27 ILE HA 1 1
11 11049 1 1 27 ILE HB H 13.473 6.655 9.489 1.00 . A A . 27 ILE HB 1 1
11 11050 1 1 27 ILE HD11 H 11.901 10.010 10.009 1.00 . A A . 27 ILE HD11 1 1
11 11051 1 1 27 ILE HD12 H 13.406 10.904 9.824 1.00 . A A . 27 ILE HD12 1 1
11 11052 1 1 27 ILE HD13 H 13.106 9.987 11.298 1.00 . A A . 27 ILE HD13 1 1
11 11053 1 1 27 ILE HG12 H 14.666 8.860 9.814 1.00 . A A . 27 ILE HG12 1 1
11 11054 1 1 27 ILE HG13 H 13.469 8.877 8.523 1.00 . A A . 27 ILE HG13 1 1
11 11055 1 1 27 ILE HG21 H 11.270 7.568 8.847 1.00 . A A . 27 ILE HG21 1 1
11 11056 1 1 27 ILE HG22 H 11.012 8.093 10.515 1.00 . A A . 27 ILE HG22 1 1
11 11057 1 1 27 ILE HG23 H 11.150 6.375 10.145 1.00 . A A . 27 ILE HG23 1 1
11 11058 1 1 27 ILE N N 14.866 7.459 11.899 1.00 . A A . 27 ILE N 1 1
11 11059 1 1 27 ILE O O 14.186 4.840 11.670 1.00 . A A . 27 ILE O 1 1
11 11060 1 1 28 ARG C C 10.267 3.813 11.310 1.00 . A A . 28 ARG C 1 1
11 11061 1 1 28 ARG CA C 11.587 3.838 12.091 1.00 . A A . 28 ARG CA 1 1
11 11062 1 1 28 ARG CB C 11.414 3.180 13.478 1.00 . A A . 28 ARG CB 1 1
11 11063 1 1 28 ARG CD C 9.920 3.007 15.551 1.00 . A A . 28 ARG CD 1 1
11 11064 1 1 28 ARG CG C 10.422 3.902 14.413 1.00 . A A . 28 ARG CG 1 1
11 11065 1 1 28 ARG CZ C 8.089 1.300 15.498 1.00 . A A . 28 ARG CZ 1 1
11 11066 1 1 28 ARG H H 11.405 5.911 12.544 1.00 . A A . 28 ARG H 1 1
11 11067 1 1 28 ARG HA H 12.334 3.276 11.521 1.00 . A A . 28 ARG HA 1 1
11 11068 1 1 28 ARG HB2 H 11.074 2.156 13.335 1.00 . A A . 28 ARG HB2 1 1
11 11069 1 1 28 ARG HB3 H 12.382 3.149 13.970 1.00 . A A . 28 ARG HB3 1 1
11 11070 1 1 28 ARG HD2 H 10.763 2.685 16.151 1.00 . A A . 28 ARG HD2 1 1
11 11071 1 1 28 ARG HD3 H 9.233 3.581 16.162 1.00 . A A . 28 ARG HD3 1 1
11 11072 1 1 28 ARG HE H 9.630 1.389 14.228 1.00 . A A . 28 ARG HE 1 1
11 11073 1 1 28 ARG HG2 H 10.907 4.772 14.840 1.00 . A A . 28 ARG HG2 1 1
11 11074 1 1 28 ARG HG3 H 9.567 4.230 13.829 1.00 . A A . 28 ARG HG3 1 1
11 11075 1 1 28 ARG HH11 H 8.009 2.482 17.150 1.00 . A A . 28 ARG HH11 1 1
11 11076 1 1 28 ARG HH12 H 6.697 1.364 16.962 1.00 . A A . 28 ARG HH12 1 1
11 11077 1 1 28 ARG HH21 H 7.890 -0.041 13.996 1.00 . A A . 28 ARG HH21 1 1
11 11078 1 1 28 ARG HH22 H 6.632 -0.071 15.193 1.00 . A A . 28 ARG HH22 1 1
11 11079 1 1 28 ARG N N 12.034 5.236 12.196 1.00 . A A . 28 ARG N 1 1
11 11080 1 1 28 ARG NE N 9.231 1.810 15.023 1.00 . A A . 28 ARG NE 1 1
11 11081 1 1 28 ARG NH1 N 7.560 1.746 16.632 1.00 . A A . 28 ARG NH1 1 1
11 11082 1 1 28 ARG NH2 N 7.492 0.317 14.845 1.00 . A A . 28 ARG NH2 1 1
11 11083 1 1 28 ARG O O 9.424 4.723 11.466 1.00 . A A . 28 ARG O 1 1
11 11084 1 1 29 TRP C C 8.067 1.409 10.126 1.00 . A A . 29 TRP C 1 1
11 11085 1 1 29 TRP CA C 8.879 2.617 9.637 1.00 . A A . 29 TRP CA 1 1
11 11086 1 1 29 TRP CB C 9.184 2.545 8.105 1.00 . A A . 29 TRP CB 1 1
11 11087 1 1 29 TRP CD1 C 11.192 0.972 7.827 1.00 . A A . 29 TRP CD1 1 1
11 11088 1 1 29 TRP CD2 C 9.343 0.265 6.794 1.00 . A A . 29 TRP CD2 1 1
11 11089 1 1 29 TRP CE2 C 10.363 -0.670 6.574 1.00 . A A . 29 TRP CE2 1 1
11 11090 1 1 29 TRP CE3 C 8.083 0.032 6.231 1.00 . A A . 29 TRP CE3 1 1
11 11091 1 1 29 TRP CG C 9.893 1.306 7.617 1.00 . A A . 29 TRP CG 1 1
11 11092 1 1 29 TRP CH2 C 8.930 -2.028 5.275 1.00 . A A . 29 TRP CH2 1 1
11 11093 1 1 29 TRP CZ2 C 10.172 -1.819 5.811 1.00 . A A . 29 TRP CZ2 1 1
11 11094 1 1 29 TRP CZ3 C 7.891 -1.113 5.480 1.00 . A A . 29 TRP CZ3 1 1
11 11095 1 1 29 TRP H H 10.830 2.137 10.361 1.00 . A A . 29 TRP H 1 1
11 11096 1 1 29 TRP HA H 8.259 3.498 9.804 1.00 . A A . 29 TRP HA 1 1
11 11097 1 1 29 TRP HB2 H 8.250 2.622 7.560 1.00 . A A . 29 TRP HB2 1 1
11 11098 1 1 29 TRP HB3 H 9.795 3.398 7.834 1.00 . A A . 29 TRP HB3 1 1
11 11099 1 1 29 TRP HD1 H 11.884 1.559 8.415 1.00 . A A . 29 TRP HD1 1 1
11 11100 1 1 29 TRP HE1 H 12.343 -0.670 7.244 1.00 . A A . 29 TRP HE1 1 1
11 11101 1 1 29 TRP HE3 H 7.261 0.728 6.376 1.00 . A A . 29 TRP HE3 1 1
11 11102 1 1 29 TRP HH2 H 8.737 -2.910 4.680 1.00 . A A . 29 TRP HH2 1 1
11 11103 1 1 29 TRP HZ2 H 10.968 -2.540 5.651 1.00 . A A . 29 TRP HZ2 1 1
11 11104 1 1 29 TRP HZ3 H 6.919 -1.311 5.035 1.00 . A A . 29 TRP HZ3 1 1
11 11105 1 1 29 TRP N N 10.105 2.796 10.445 1.00 . A A . 29 TRP N 1 1
11 11106 1 1 29 TRP NE1 N 11.476 -0.218 7.221 1.00 . A A . 29 TRP NE1 1 1
11 11107 1 1 29 TRP O O 8.620 0.474 10.719 1.00 . A A . 29 TRP O 1 1
11 11108 1 1 30 LYS C C 6.121 -0.964 9.884 1.00 . A A . 30 LYS C 1 1
11 11109 1 1 30 LYS CA C 5.759 0.466 10.337 1.00 . A A . 30 LYS CA 1 1
11 11110 1 1 30 LYS CB C 4.340 0.855 9.827 1.00 . A A . 30 LYS CB 1 1
11 11111 1 1 30 LYS CD C 2.975 0.047 11.880 1.00 . A A . 30 LYS CD 1 1
11 11112 1 1 30 LYS CE C 2.563 1.449 12.366 1.00 . A A . 30 LYS CE 1 1
11 11113 1 1 30 LYS CG C 3.175 -0.033 10.344 1.00 . A A . 30 LYS CG 1 1
11 11114 1 1 30 LYS H H 6.416 2.181 9.288 1.00 . A A . 30 LYS H 1 1
11 11115 1 1 30 LYS HA H 5.767 0.507 11.420 1.00 . A A . 30 LYS HA 1 1
11 11116 1 1 30 LYS HB2 H 4.136 1.880 10.120 1.00 . A A . 30 LYS HB2 1 1
11 11117 1 1 30 LYS HB3 H 4.338 0.810 8.742 1.00 . A A . 30 LYS HB3 1 1
11 11118 1 1 30 LYS HD2 H 2.205 -0.660 12.169 1.00 . A A . 30 LYS HD2 1 1
11 11119 1 1 30 LYS HD3 H 3.905 -0.234 12.366 1.00 . A A . 30 LYS HD3 1 1
11 11120 1 1 30 LYS HE2 H 3.342 2.152 12.101 1.00 . A A . 30 LYS HE2 1 1
11 11121 1 1 30 LYS HE3 H 1.639 1.741 11.878 1.00 . A A . 30 LYS HE3 1 1
11 11122 1 1 30 LYS HG2 H 2.256 0.279 9.858 1.00 . A A . 30 LYS HG2 1 1
11 11123 1 1 30 LYS HG3 H 3.377 -1.065 10.072 1.00 . A A . 30 LYS HG3 1 1
11 11124 1 1 30 LYS HZ1 H 3.231 1.195 14.329 1.00 . A A . 30 LYS HZ1 1 1
11 11125 1 1 30 LYS HZ2 H 1.573 0.901 14.125 1.00 . A A . 30 LYS HZ2 1 1
11 11126 1 1 30 LYS HZ3 H 2.159 2.486 14.129 1.00 . A A . 30 LYS HZ3 1 1
11 11127 1 1 30 LYS N N 6.744 1.454 9.855 1.00 . A A . 30 LYS N 1 1
11 11128 1 1 30 LYS NZ N 2.366 1.509 13.837 1.00 . A A . 30 LYS NZ 1 1
11 11129 1 1 30 LYS O O 6.692 -1.152 8.811 1.00 . A A . 30 LYS O 1 1
11 11130 1 1 31 GLY C C 7.415 -3.730 11.245 1.00 . A A . 31 GLY C 1 1
11 11131 1 1 31 GLY CA C 6.158 -3.353 10.484 1.00 . A A . 31 GLY CA 1 1
11 11132 1 1 31 GLY H H 5.283 -1.738 11.533 1.00 . A A . 31 GLY H 1 1
11 11133 1 1 31 GLY HA2 H 5.341 -3.986 10.812 1.00 . A A . 31 GLY HA2 1 1
11 11134 1 1 31 GLY HA3 H 6.325 -3.520 9.423 1.00 . A A . 31 GLY HA3 1 1
11 11135 1 1 31 GLY N N 5.787 -1.956 10.723 1.00 . A A . 31 GLY N 1 1
11 11136 1 1 31 GLY O O 7.546 -4.853 11.748 1.00 . A A . 31 GLY O 1 1
11 11137 1 1 32 TYR C C 9.693 -1.959 13.231 1.00 . A A . 32 TYR C 1 1
11 11138 1 1 32 TYR CA C 9.622 -2.933 12.044 1.00 . A A . 32 TYR CA 1 1
11 11139 1 1 32 TYR CB C 10.778 -2.710 11.043 1.00 . A A . 32 TYR CB 1 1
11 11140 1 1 32 TYR CD1 C 10.041 -3.740 8.824 1.00 . A A . 32 TYR CD1 1 1
11 11141 1 1 32 TYR CD2 C 11.752 -4.858 10.061 1.00 . A A . 32 TYR CD2 1 1
11 11142 1 1 32 TYR CE1 C 10.112 -4.717 7.843 1.00 . A A . 32 TYR CE1 1 1
11 11143 1 1 32 TYR CE2 C 11.825 -5.830 9.078 1.00 . A A . 32 TYR CE2 1 1
11 11144 1 1 32 TYR CG C 10.863 -3.787 9.952 1.00 . A A . 32 TYR CG 1 1
11 11145 1 1 32 TYR CZ C 11.005 -5.756 7.975 1.00 . A A . 32 TYR CZ 1 1
11 11146 1 1 32 TYR H H 8.152 -1.885 10.945 1.00 . A A . 32 TYR H 1 1
11 11147 1 1 32 TYR HA H 9.678 -3.951 12.426 1.00 . A A . 32 TYR HA 1 1
11 11148 1 1 32 TYR HB2 H 10.663 -1.744 10.559 1.00 . A A . 32 TYR HB2 1 1
11 11149 1 1 32 TYR HB3 H 11.717 -2.710 11.582 1.00 . A A . 32 TYR HB3 1 1
11 11150 1 1 32 TYR HD1 H 9.336 -2.922 8.719 1.00 . A A . 32 TYR HD1 1 1
11 11151 1 1 32 TYR HD2 H 12.404 -4.923 10.925 1.00 . A A . 32 TYR HD2 1 1
11 11152 1 1 32 TYR HE1 H 9.467 -4.657 6.974 1.00 . A A . 32 TYR HE1 1 1
11 11153 1 1 32 TYR HE2 H 12.525 -6.650 9.184 1.00 . A A . 32 TYR HE2 1 1
11 11154 1 1 32 TYR HH H 11.139 -7.596 7.413 1.00 . A A . 32 TYR HH 1 1
11 11155 1 1 32 TYR N N 8.339 -2.764 11.352 1.00 . A A . 32 TYR N 1 1
11 11156 1 1 32 TYR O O 9.448 -0.753 13.072 1.00 . A A . 32 TYR O 1 1
11 11157 1 1 32 TYR OH O 11.084 -6.731 6.996 1.00 . A A . 32 TYR OH 1 1
11 11158 1 1 33 GLY C C 11.227 -0.848 15.854 1.00 . A A . 33 GLY C 1 1
11 11159 1 1 33 GLY CA C 9.990 -1.715 15.664 1.00 . A A . 33 GLY CA 1 1
11 11160 1 1 33 GLY H H 10.247 -3.444 14.464 1.00 . A A . 33 GLY H 1 1
11 11161 1 1 33 GLY HA2 H 9.118 -1.075 15.672 1.00 . A A . 33 GLY HA2 1 1
11 11162 1 1 33 GLY HA3 H 9.909 -2.405 16.496 1.00 . A A . 33 GLY HA3 1 1
11 11163 1 1 33 GLY N N 10.001 -2.495 14.426 1.00 . A A . 33 GLY N 1 1
11 11164 1 1 33 GLY O O 11.713 -0.224 14.898 1.00 . A A . 33 GLY O 1 1
11 11165 1 1 34 SER C C 14.185 -0.824 16.699 1.00 . A A . 34 SER C 1 1
11 11166 1 1 34 SER CA C 13.007 -0.139 17.428 1.00 . A A . 34 SER CA 1 1
11 11167 1 1 34 SER CB C 13.234 -0.127 18.953 1.00 . A A . 34 SER CB 1 1
11 11168 1 1 34 SER H H 11.235 -1.243 17.819 1.00 . A A . 34 SER H 1 1
11 11169 1 1 34 SER HA H 12.933 0.887 17.078 1.00 . A A . 34 SER HA 1 1
11 11170 1 1 34 SER HB2 H 13.264 -1.139 19.333 1.00 . A A . 34 SER HB2 1 1
11 11171 1 1 34 SER HB3 H 14.175 0.364 19.182 1.00 . A A . 34 SER HB3 1 1
11 11172 1 1 34 SER HG H 12.252 1.509 19.391 1.00 . A A . 34 SER HG 1 1
11 11173 1 1 34 SER N N 11.734 -0.807 17.101 1.00 . A A . 34 SER N 1 1
11 11174 1 1 34 SER O O 15.181 -0.172 16.355 1.00 . A A . 34 SER O 1 1
11 11175 1 1 34 SER OG O 12.191 0.571 19.612 1.00 . A A . 34 SER OG 1 1
11 11176 1 1 35 THR C C 15.338 -2.381 14.292 1.00 . A A . 35 THR C 1 1
11 11177 1 1 35 THR CA C 14.987 -2.971 15.681 1.00 . A A . 35 THR CA 1 1
11 11178 1 1 35 THR CB C 14.446 -4.435 15.522 1.00 . A A . 35 THR CB 1 1
11 11179 1 1 35 THR CG2 C 13.161 -4.505 14.666 1.00 . A A . 35 THR CG2 1 1
11 11180 1 1 35 THR H H 13.176 -2.564 16.716 1.00 . A A . 35 THR H 1 1
11 11181 1 1 35 THR HA H 15.892 -3.009 16.277 1.00 . A A . 35 THR HA 1 1
11 11182 1 1 35 THR HB H 14.214 -4.821 16.511 1.00 . A A . 35 THR HB 1 1
11 11183 1 1 35 THR HG1 H 15.887 -5.781 15.639 1.00 . A A . 35 THR HG1 1 1
11 11184 1 1 35 THR HG21 H 12.392 -3.887 15.114 1.00 . A A . 35 THR HG21 1 1
11 11185 1 1 35 THR HG22 H 12.811 -5.529 14.613 1.00 . A A . 35 THR HG22 1 1
11 11186 1 1 35 THR HG23 H 13.366 -4.148 13.665 1.00 . A A . 35 THR HG23 1 1
11 11187 1 1 35 THR N N 14.012 -2.136 16.414 1.00 . A A . 35 THR N 1 1
11 11188 1 1 35 THR O O 16.405 -2.669 13.732 1.00 . A A . 35 THR O 1 1
11 11189 1 1 35 THR OG1 O 15.451 -5.277 14.943 1.00 . A A . 35 THR OG1 1 1
11 11190 1 1 36 GLU C C 15.611 0.313 12.674 1.00 . A A . 36 GLU C 1 1
11 11191 1 1 36 GLU CA C 14.609 -0.842 12.497 1.00 . A A . 36 GLU CA 1 1
11 11192 1 1 36 GLU CB C 13.249 -0.293 11.993 1.00 . A A . 36 GLU CB 1 1
11 11193 1 1 36 GLU CD C 13.955 -0.341 9.516 1.00 . A A . 36 GLU CD 1 1
11 11194 1 1 36 GLU CG C 13.323 0.478 10.663 1.00 . A A . 36 GLU CG 1 1
11 11195 1 1 36 GLU H H 13.577 -1.435 14.230 1.00 . A A . 36 GLU H 1 1
11 11196 1 1 36 GLU HA H 14.992 -1.545 11.756 1.00 . A A . 36 GLU HA 1 1
11 11197 1 1 36 GLU HB2 H 12.565 -1.129 11.862 1.00 . A A . 36 GLU HB2 1 1
11 11198 1 1 36 GLU HB3 H 12.834 0.371 12.747 1.00 . A A . 36 GLU HB3 1 1
11 11199 1 1 36 GLU HG2 H 12.318 0.764 10.368 1.00 . A A . 36 GLU HG2 1 1
11 11200 1 1 36 GLU HG3 H 13.910 1.380 10.825 1.00 . A A . 36 GLU HG3 1 1
11 11201 1 1 36 GLU N N 14.416 -1.562 13.753 1.00 . A A . 36 GLU N 1 1
11 11202 1 1 36 GLU O O 16.700 0.274 12.090 1.00 . A A . 36 GLU O 1 1
11 11203 1 1 36 GLU OE1 O 13.406 -1.406 9.155 1.00 . A A . 36 GLU OE1 1 1
11 11204 1 1 36 GLU OE2 O 14.993 0.079 8.965 1.00 . A A . 36 GLU OE2 1 1
11 11205 1 1 37 ASP C C 17.018 2.929 12.784 1.00 . A A . 37 ASP C 1 1
11 11206 1 1 37 ASP CA C 15.778 2.641 13.674 1.00 . A A . 37 ASP CA 1 1
11 11207 1 1 37 ASP CB C 16.092 2.993 15.161 1.00 . A A . 37 ASP CB 1 1
11 11208 1 1 37 ASP CG C 14.860 3.221 16.056 1.00 . A A . 37 ASP CG 1 1
11 11209 1 1 37 ASP H H 14.576 0.976 14.258 1.00 . A A . 37 ASP H 1 1
11 11210 1 1 37 ASP HA H 14.964 3.281 13.338 1.00 . A A . 37 ASP HA 1 1
11 11211 1 1 37 ASP HB2 H 16.666 2.184 15.599 1.00 . A A . 37 ASP HB2 1 1
11 11212 1 1 37 ASP HB3 H 16.698 3.894 15.188 1.00 . A A . 37 ASP HB3 1 1
11 11213 1 1 37 ASP N N 15.242 1.248 13.580 1.00 . A A . 37 ASP N 1 1
11 11214 1 1 37 ASP O O 18.147 2.572 13.150 1.00 . A A . 37 ASP O 1 1
11 11215 1 1 37 ASP OD1 O 13.772 2.678 15.763 1.00 . A A . 37 ASP OD1 1 1
11 11216 1 1 37 ASP OD2 O 14.991 3.914 17.087 1.00 . A A . 37 ASP OD2 1 1
11 11217 1 1 38 THR C C 17.893 5.373 10.364 1.00 . A A . 38 THR C 1 1
11 11218 1 1 38 THR CA C 17.833 3.856 10.628 1.00 . A A . 38 THR CA 1 1
11 11219 1 1 38 THR CB C 17.558 3.071 9.298 1.00 . A A . 38 THR CB 1 1
11 11220 1 1 38 THR CG2 C 16.128 3.304 8.765 1.00 . A A . 38 THR CG2 1 1
11 11221 1 1 38 THR H H 15.871 3.830 11.422 1.00 . A A . 38 THR H 1 1
11 11222 1 1 38 THR HA H 18.794 3.535 11.025 1.00 . A A . 38 THR HA 1 1
11 11223 1 1 38 THR HB H 17.672 2.013 9.507 1.00 . A A . 38 THR HB 1 1
11 11224 1 1 38 THR HG1 H 18.138 4.103 7.702 1.00 . A A . 38 THR HG1 1 1
11 11225 1 1 38 THR HG21 H 15.404 2.967 9.496 1.00 . A A . 38 THR HG21 1 1
11 11226 1 1 38 THR HG22 H 15.988 2.752 7.846 1.00 . A A . 38 THR HG22 1 1
11 11227 1 1 38 THR HG23 H 15.971 4.361 8.572 1.00 . A A . 38 THR HG23 1 1
11 11228 1 1 38 THR N N 16.786 3.552 11.622 1.00 . A A . 38 THR N 1 1
11 11229 1 1 38 THR O O 16.860 6.048 10.343 1.00 . A A . 38 THR O 1 1
11 11230 1 1 38 THR OG1 O 18.518 3.426 8.283 1.00 . A A . 38 THR OG1 1 1
11 11231 1 1 39 TRP C C 19.037 7.616 8.372 1.00 . A A . 39 TRP C 1 1
11 11232 1 1 39 TRP CA C 19.324 7.334 9.856 1.00 . A A . 39 TRP CA 1 1
11 11233 1 1 39 TRP CB C 20.763 7.780 10.229 1.00 . A A . 39 TRP CB 1 1
11 11234 1 1 39 TRP CD1 C 20.758 8.858 12.565 1.00 . A A . 39 TRP CD1 1 1
11 11235 1 1 39 TRP CD2 C 21.593 6.781 12.518 1.00 . A A . 39 TRP CD2 1 1
11 11236 1 1 39 TRP CE2 C 21.659 7.264 13.836 1.00 . A A . 39 TRP CE2 1 1
11 11237 1 1 39 TRP CE3 C 22.051 5.487 12.249 1.00 . A A . 39 TRP CE3 1 1
11 11238 1 1 39 TRP CG C 21.024 7.821 11.714 1.00 . A A . 39 TRP CG 1 1
11 11239 1 1 39 TRP CH2 C 22.614 5.237 14.589 1.00 . A A . 39 TRP CH2 1 1
11 11240 1 1 39 TRP CZ2 C 22.170 6.499 14.884 1.00 . A A . 39 TRP CZ2 1 1
11 11241 1 1 39 TRP CZ3 C 22.562 4.730 13.287 1.00 . A A . 39 TRP CZ3 1 1
11 11242 1 1 39 TRP H H 19.891 5.319 10.206 1.00 . A A . 39 TRP H 1 1
11 11243 1 1 39 TRP HA H 18.622 7.906 10.462 1.00 . A A . 39 TRP HA 1 1
11 11244 1 1 39 TRP HB2 H 21.470 7.091 9.786 1.00 . A A . 39 TRP HB2 1 1
11 11245 1 1 39 TRP HB3 H 20.950 8.773 9.829 1.00 . A A . 39 TRP HB3 1 1
11 11246 1 1 39 TRP HD1 H 20.313 9.798 12.264 1.00 . A A . 39 TRP HD1 1 1
11 11247 1 1 39 TRP HE1 H 21.068 9.113 14.622 1.00 . A A . 39 TRP HE1 1 1
11 11248 1 1 39 TRP HE3 H 22.019 5.078 11.244 1.00 . A A . 39 TRP HE3 1 1
11 11249 1 1 39 TRP HH2 H 23.019 4.609 15.372 1.00 . A A . 39 TRP HH2 1 1
11 11250 1 1 39 TRP HZ2 H 22.218 6.878 15.898 1.00 . A A . 39 TRP HZ2 1 1
11 11251 1 1 39 TRP HZ3 H 22.923 3.724 13.092 1.00 . A A . 39 TRP HZ3 1 1
11 11252 1 1 39 TRP N N 19.113 5.904 10.156 1.00 . A A . 39 TRP N 1 1
11 11253 1 1 39 TRP NE1 N 21.147 8.532 13.838 1.00 . A A . 39 TRP NE1 1 1
11 11254 1 1 39 TRP O O 19.887 7.374 7.511 1.00 . A A . 39 TRP O 1 1
11 11255 1 1 40 GLU C C 17.794 9.960 6.488 1.00 . A A . 40 GLU C 1 1
11 11256 1 1 40 GLU CA C 17.413 8.484 6.730 1.00 . A A . 40 GLU CA 1 1
11 11257 1 1 40 GLU CB C 15.891 8.262 6.520 1.00 . A A . 40 GLU CB 1 1
11 11258 1 1 40 GLU CD C 16.248 5.884 5.632 1.00 . A A . 40 GLU CD 1 1
11 11259 1 1 40 GLU CG C 15.456 6.785 6.598 1.00 . A A . 40 GLU CG 1 1
11 11260 1 1 40 GLU H H 17.138 8.109 8.795 1.00 . A A . 40 GLU H 1 1
11 11261 1 1 40 GLU HA H 17.954 7.860 6.023 1.00 . A A . 40 GLU HA 1 1
11 11262 1 1 40 GLU HB2 H 15.351 8.816 7.280 1.00 . A A . 40 GLU HB2 1 1
11 11263 1 1 40 GLU HB3 H 15.609 8.652 5.545 1.00 . A A . 40 GLU HB3 1 1
11 11264 1 1 40 GLU HG2 H 15.597 6.431 7.620 1.00 . A A . 40 GLU HG2 1 1
11 11265 1 1 40 GLU HG3 H 14.403 6.717 6.354 1.00 . A A . 40 GLU HG3 1 1
11 11266 1 1 40 GLU N N 17.808 8.065 8.078 1.00 . A A . 40 GLU N 1 1
11 11267 1 1 40 GLU O O 17.554 10.810 7.358 1.00 . A A . 40 GLU O 1 1
11 11268 1 1 40 GLU OE1 O 15.963 5.898 4.414 1.00 . A A . 40 GLU OE1 1 1
11 11269 1 1 40 GLU OE2 O 17.184 5.176 6.077 1.00 . A A . 40 GLU OE2 1 1
11 11270 1 1 41 PRO C C 17.562 12.546 4.702 1.00 . A A . 41 PRO C 1 1
11 11271 1 1 41 PRO CA C 18.799 11.673 4.960 1.00 . A A . 41 PRO CA 1 1
11 11272 1 1 41 PRO CB C 19.655 11.485 3.681 1.00 . A A . 41 PRO CB 1 1
11 11273 1 1 41 PRO CD C 18.722 9.345 4.198 1.00 . A A . 41 PRO CD 1 1
11 11274 1 1 41 PRO CG C 19.095 10.252 3.045 1.00 . A A . 41 PRO CG 1 1
11 11275 1 1 41 PRO HA H 19.404 12.120 5.748 1.00 . A A . 41 PRO HA 1 1
11 11276 1 1 41 PRO HB2 H 19.568 12.353 3.032 1.00 . A A . 41 PRO HB2 1 1
11 11277 1 1 41 PRO HB3 H 20.696 11.350 3.956 1.00 . A A . 41 PRO HB3 1 1
11 11278 1 1 41 PRO HD2 H 17.861 8.738 3.945 1.00 . A A . 41 PRO HD2 1 1
11 11279 1 1 41 PRO HD3 H 19.555 8.705 4.471 1.00 . A A . 41 PRO HD3 1 1
11 11280 1 1 41 PRO HG2 H 18.218 10.502 2.448 1.00 . A A . 41 PRO HG2 1 1
11 11281 1 1 41 PRO HG3 H 19.843 9.781 2.416 1.00 . A A . 41 PRO HG3 1 1
11 11282 1 1 41 PRO N N 18.400 10.289 5.304 1.00 . A A . 41 PRO N 1 1
11 11283 1 1 41 PRO O O 16.538 12.030 4.275 1.00 . A A . 41 PRO O 1 1
11 11284 1 1 42 GLU C C 16.033 14.861 3.366 1.00 . A A . 42 GLU C 1 1
11 11285 1 1 42 GLU CA C 16.548 14.807 4.820 1.00 . A A . 42 GLU CA 1 1
11 11286 1 1 42 GLU CB C 16.985 16.207 5.319 1.00 . A A . 42 GLU CB 1 1
11 11287 1 1 42 GLU CD C 16.345 18.600 6.000 1.00 . A A . 42 GLU CD 1 1
11 11288 1 1 42 GLU CG C 15.856 17.254 5.444 1.00 . A A . 42 GLU CG 1 1
11 11289 1 1 42 GLU H H 18.534 14.203 5.238 1.00 . A A . 42 GLU H 1 1
11 11290 1 1 42 GLU HA H 15.745 14.443 5.457 1.00 . A A . 42 GLU HA 1 1
11 11291 1 1 42 GLU HB2 H 17.440 16.095 6.297 1.00 . A A . 42 GLU HB2 1 1
11 11292 1 1 42 GLU HB3 H 17.738 16.595 4.639 1.00 . A A . 42 GLU HB3 1 1
11 11293 1 1 42 GLU HG2 H 15.420 17.414 4.461 1.00 . A A . 42 GLU HG2 1 1
11 11294 1 1 42 GLU HG3 H 15.090 16.859 6.102 1.00 . A A . 42 GLU HG3 1 1
11 11295 1 1 42 GLU N N 17.671 13.857 4.953 1.00 . A A . 42 GLU N 1 1
11 11296 1 1 42 GLU O O 14.843 15.050 3.127 1.00 . A A . 42 GLU O 1 1
11 11297 1 1 42 GLU OE1 O 16.444 18.745 7.239 1.00 . A A . 42 GLU OE1 1 1
11 11298 1 1 42 GLU OE2 O 16.639 19.521 5.204 1.00 . A A . 42 GLU OE2 1 1
11 11299 1 1 43 HIS C C 15.546 13.456 0.683 1.00 . A A . 43 HIS C 1 1
11 11300 1 1 43 HIS CA C 16.597 14.558 0.973 1.00 . A A . 43 HIS CA 1 1
11 11301 1 1 43 HIS CB C 17.886 14.309 0.151 1.00 . A A . 43 HIS CB 1 1
11 11302 1 1 43 HIS CD2 C 17.038 15.307 -2.107 1.00 . A A . 43 HIS CD2 1 1
11 11303 1 1 43 HIS CE1 C 18.075 13.941 -3.469 1.00 . A A . 43 HIS CE1 1 1
11 11304 1 1 43 HIS CG C 17.729 14.422 -1.347 1.00 . A A . 43 HIS CG 1 1
11 11305 1 1 43 HIS H H 17.874 14.488 2.673 1.00 . A A . 43 HIS H 1 1
11 11306 1 1 43 HIS HA H 16.183 15.518 0.689 1.00 . A A . 43 HIS HA 1 1
11 11307 1 1 43 HIS HB2 H 18.637 15.030 0.445 1.00 . A A . 43 HIS HB2 1 1
11 11308 1 1 43 HIS HB3 H 18.260 13.314 0.370 1.00 . A A . 43 HIS HB3 1 1
11 11309 1 1 43 HIS HD1 H 18.966 12.840 -1.997 1.00 . A A . 43 HIS HD1 1 1
11 11310 1 1 43 HIS HD2 H 16.416 16.115 -1.746 1.00 . A A . 43 HIS HD2 1 1
11 11311 1 1 43 HIS HE1 H 18.434 13.456 -4.371 1.00 . A A . 43 HIS HE1 1 1
11 11312 1 1 43 HIS HE2 H 17.053 15.558 -4.189 1.00 . A A . 43 HIS HE2 1 1
11 11313 1 1 43 HIS N N 16.938 14.622 2.408 1.00 . A A . 43 HIS N 1 1
11 11314 1 1 43 HIS ND1 N 18.365 13.579 -2.237 1.00 . A A . 43 HIS ND1 1 1
11 11315 1 1 43 HIS NE2 N 17.276 14.987 -3.422 1.00 . A A . 43 HIS NE2 1 1
11 11316 1 1 43 HIS O O 14.790 13.547 -0.288 1.00 . A A . 43 HIS O 1 1
11 11317 1 1 44 HIS C C 13.826 10.937 2.659 1.00 . A A . 44 HIS C 1 1
11 11318 1 1 44 HIS CA C 14.629 11.239 1.372 1.00 . A A . 44 HIS CA 1 1
11 11319 1 1 44 HIS CB C 15.462 9.965 1.024 1.00 . A A . 44 HIS CB 1 1
11 11320 1 1 44 HIS CD2 C 16.389 10.804 -1.268 1.00 . A A . 44 HIS CD2 1 1
11 11321 1 1 44 HIS CE1 C 18.215 9.605 -1.298 1.00 . A A . 44 HIS CE1 1 1
11 11322 1 1 44 HIS CG C 16.415 10.070 -0.129 1.00 . A A . 44 HIS CG 1 1
11 11323 1 1 44 HIS H H 16.108 12.436 2.321 1.00 . A A . 44 HIS H 1 1
11 11324 1 1 44 HIS HA H 13.929 11.440 0.566 1.00 . A A . 44 HIS HA 1 1
11 11325 1 1 44 HIS HB2 H 16.050 9.684 1.890 1.00 . A A . 44 HIS HB2 1 1
11 11326 1 1 44 HIS HB3 H 14.778 9.151 0.799 1.00 . A A . 44 HIS HB3 1 1
11 11327 1 1 44 HIS HD1 H 17.857 8.664 0.479 1.00 . A A . 44 HIS HD1 1 1
11 11328 1 1 44 HIS HD2 H 15.621 11.512 -1.557 1.00 . A A . 44 HIS HD2 1 1
11 11329 1 1 44 HIS HE1 H 19.158 9.171 -1.605 1.00 . A A . 44 HIS HE1 1 1
11 11330 1 1 44 HIS HE2 H 17.634 10.651 -2.944 1.00 . A A . 44 HIS HE2 1 1
11 11331 1 1 44 HIS N N 15.518 12.412 1.541 1.00 . A A . 44 HIS N 1 1
11 11332 1 1 44 HIS ND1 N 17.572 9.329 -0.187 1.00 . A A . 44 HIS ND1 1 1
11 11333 1 1 44 HIS NE2 N 17.522 10.495 -1.981 1.00 . A A . 44 HIS NE2 1 1
11 11334 1 1 44 HIS O O 13.179 9.888 2.717 1.00 . A A . 44 HIS O 1 1
11 11335 1 1 45 LEU C C 11.906 11.172 5.140 1.00 . A A . 45 LEU C 1 1
11 11336 1 1 45 LEU CA C 13.424 11.450 5.062 1.00 . A A . 45 LEU CA 1 1
11 11337 1 1 45 LEU CB C 13.854 12.510 6.138 1.00 . A A . 45 LEU CB 1 1
11 11338 1 1 45 LEU CD1 C 13.357 14.502 7.661 1.00 . A A . 45 LEU CD1 1 1
11 11339 1 1 45 LEU CD2 C 12.750 14.706 5.238 1.00 . A A . 45 LEU CD2 1 1
11 11340 1 1 45 LEU CG C 12.905 13.735 6.426 1.00 . A A . 45 LEU CG 1 1
11 11341 1 1 45 LEU H H 14.188 12.748 3.511 1.00 . A A . 45 LEU H 1 1
11 11342 1 1 45 LEU HA H 13.937 10.521 5.292 1.00 . A A . 45 LEU HA 1 1
11 11343 1 1 45 LEU HB2 H 13.995 11.974 7.074 1.00 . A A . 45 LEU HB2 1 1
11 11344 1 1 45 LEU HB3 H 14.823 12.899 5.843 1.00 . A A . 45 LEU HB3 1 1
11 11345 1 1 45 LEU HD11 H 13.377 13.842 8.517 1.00 . A A . 45 LEU HD11 1 1
11 11346 1 1 45 LEU HD12 H 12.665 15.308 7.858 1.00 . A A . 45 LEU HD12 1 1
11 11347 1 1 45 LEU HD13 H 14.348 14.913 7.502 1.00 . A A . 45 LEU HD13 1 1
11 11348 1 1 45 LEU HD21 H 12.001 15.450 5.476 1.00 . A A . 45 LEU HD21 1 1
11 11349 1 1 45 LEU HD22 H 12.444 14.164 4.360 1.00 . A A . 45 LEU HD22 1 1
11 11350 1 1 45 LEU HD23 H 13.696 15.201 5.043 1.00 . A A . 45 LEU HD23 1 1
11 11351 1 1 45 LEU HG H 11.919 13.347 6.651 1.00 . A A . 45 LEU HG 1 1
11 11352 1 1 45 LEU N N 13.865 11.834 3.683 1.00 . A A . 45 LEU N 1 1
11 11353 1 1 45 LEU O O 11.474 10.174 5.726 1.00 . A A . 45 LEU O 1 1
11 11354 1 1 46 LEU C C 9.133 12.763 3.296 1.00 . A A . 46 LEU C 1 1
11 11355 1 1 46 LEU CA C 9.658 12.094 4.571 1.00 . A A . 46 LEU CA 1 1
11 11356 1 1 46 LEU CB C 9.125 12.872 5.839 1.00 . A A . 46 LEU CB 1 1
11 11357 1 1 46 LEU CD1 C 8.345 10.675 6.902 1.00 . A A . 46 LEU CD1 1 1
11 11358 1 1 46 LEU CD2 C 10.190 11.997 8.060 1.00 . A A . 46 LEU CD2 1 1
11 11359 1 1 46 LEU CG C 8.928 12.066 7.172 1.00 . A A . 46 LEU CG 1 1
11 11360 1 1 46 LEU H H 11.568 12.708 3.934 1.00 . A A . 46 LEU H 1 1
11 11361 1 1 46 LEU HA H 9.293 11.071 4.594 1.00 . A A . 46 LEU HA 1 1
11 11362 1 1 46 LEU HB2 H 9.808 13.688 6.040 1.00 . A A . 46 LEU HB2 1 1
11 11363 1 1 46 LEU HB3 H 8.162 13.310 5.585 1.00 . A A . 46 LEU HB3 1 1
11 11364 1 1 46 LEU HD11 H 8.174 10.177 7.841 1.00 . A A . 46 LEU HD11 1 1
11 11365 1 1 46 LEU HD12 H 9.037 10.088 6.306 1.00 . A A . 46 LEU HD12 1 1
11 11366 1 1 46 LEU HD13 H 7.409 10.772 6.373 1.00 . A A . 46 LEU HD13 1 1
11 11367 1 1 46 LEU HD21 H 10.517 13.002 8.293 1.00 . A A . 46 LEU HD21 1 1
11 11368 1 1 46 LEU HD22 H 10.984 11.471 7.548 1.00 . A A . 46 LEU HD22 1 1
11 11369 1 1 46 LEU HD23 H 9.956 11.483 8.983 1.00 . A A . 46 LEU HD23 1 1
11 11370 1 1 46 LEU HG H 8.174 12.589 7.755 1.00 . A A . 46 LEU HG 1 1
11 11371 1 1 46 LEU N N 11.128 12.053 4.509 1.00 . A A . 46 LEU N 1 1
11 11372 1 1 46 LEU O O 9.854 13.514 2.629 1.00 . A A . 46 LEU O 1 1
11 11373 1 1 47 HIS C C 6.571 14.488 2.320 1.00 . A A . 47 HIS C 1 1
11 11374 1 1 47 HIS CA C 7.130 13.113 1.875 1.00 . A A . 47 HIS CA 1 1
11 11375 1 1 47 HIS CB C 5.995 12.162 1.408 1.00 . A A . 47 HIS CB 1 1
11 11376 1 1 47 HIS CD2 C 5.194 12.979 -0.935 1.00 . A A . 47 HIS CD2 1 1
11 11377 1 1 47 HIS CE1 C 3.220 13.730 -0.353 1.00 . A A . 47 HIS CE1 1 1
11 11378 1 1 47 HIS CG C 5.053 12.761 0.394 1.00 . A A . 47 HIS CG 1 1
11 11379 1 1 47 HIS H H 7.408 11.792 3.501 1.00 . A A . 47 HIS H 1 1
11 11380 1 1 47 HIS HA H 7.822 13.267 1.049 1.00 . A A . 47 HIS HA 1 1
11 11381 1 1 47 HIS HB2 H 6.436 11.279 0.965 1.00 . A A . 47 HIS HB2 1 1
11 11382 1 1 47 HIS HB3 H 5.409 11.857 2.267 1.00 . A A . 47 HIS HB3 1 1
11 11383 1 1 47 HIS HD1 H 3.397 13.228 1.624 1.00 . A A . 47 HIS HD1 1 1
11 11384 1 1 47 HIS HD2 H 6.057 12.727 -1.541 1.00 . A A . 47 HIS HD2 1 1
11 11385 1 1 47 HIS HE1 H 2.235 14.178 -0.394 1.00 . A A . 47 HIS HE1 1 1
11 11386 1 1 47 HIS HE2 H 3.928 14.024 -2.247 1.00 . A A . 47 HIS HE2 1 1
11 11387 1 1 47 HIS N N 7.868 12.473 2.977 1.00 . A A . 47 HIS N 1 1
11 11388 1 1 47 HIS ND1 N 3.798 13.237 0.723 1.00 . A A . 47 HIS ND1 1 1
11 11389 1 1 47 HIS NE2 N 4.043 13.588 -1.373 1.00 . A A . 47 HIS NE2 1 1
11 11390 1 1 47 HIS O O 6.344 15.375 1.487 1.00 . A A . 47 HIS O 1 1
11 11391 1 1 48 CYS C C 6.517 16.267 5.529 1.00 . A A . 48 CYS C 1 1
11 11392 1 1 48 CYS CA C 5.767 15.863 4.236 1.00 . A A . 48 CYS CA 1 1
11 11393 1 1 48 CYS CB C 4.276 15.598 4.526 1.00 . A A . 48 CYS CB 1 1
11 11394 1 1 48 CYS H H 6.651 13.936 4.247 1.00 . A A . 48 CYS H 1 1
11 11395 1 1 48 CYS HA H 5.846 16.677 3.518 1.00 . A A . 48 CYS HA 1 1
11 11396 1 1 48 CYS HB2 H 4.186 14.791 5.245 1.00 . A A . 48 CYS HB2 1 1
11 11397 1 1 48 CYS HB3 H 3.827 16.490 4.943 1.00 . A A . 48 CYS HB3 1 1
11 11398 1 1 48 CYS HG H 2.370 16.061 2.899 1.00 . A A . 48 CYS HG 1 1
11 11399 1 1 48 CYS N N 6.372 14.653 3.642 1.00 . A A . 48 CYS N 1 1
11 11400 1 1 48 CYS O O 6.930 15.399 6.307 1.00 . A A . 48 CYS O 1 1
11 11401 1 1 48 CYS SG S 3.304 15.137 3.075 1.00 . A A . 48 CYS SG 1 1
11 11402 1 1 49 GLU C C 6.724 17.960 8.266 1.00 . A A . 49 GLU C 1 1
11 11403 1 1 49 GLU CA C 7.432 18.165 6.893 1.00 . A A . 49 GLU CA 1 1
11 11404 1 1 49 GLU CB C 7.730 19.676 6.657 1.00 . A A . 49 GLU CB 1 1
11 11405 1 1 49 GLU CD C 9.038 21.786 7.418 1.00 . A A . 49 GLU CD 1 1
11 11406 1 1 49 GLU CG C 8.804 20.278 7.603 1.00 . A A . 49 GLU CG 1 1
11 11407 1 1 49 GLU H H 6.222 18.213 5.140 1.00 . A A . 49 GLU H 1 1
11 11408 1 1 49 GLU HA H 8.378 17.634 6.918 1.00 . A A . 49 GLU HA 1 1
11 11409 1 1 49 GLU HB2 H 8.071 19.806 5.636 1.00 . A A . 49 GLU HB2 1 1
11 11410 1 1 49 GLU HB3 H 6.810 20.236 6.784 1.00 . A A . 49 GLU HB3 1 1
11 11411 1 1 49 GLU HG2 H 8.501 20.094 8.626 1.00 . A A . 49 GLU HG2 1 1
11 11412 1 1 49 GLU HG3 H 9.745 19.761 7.429 1.00 . A A . 49 GLU HG3 1 1
11 11413 1 1 49 GLU N N 6.658 17.596 5.757 1.00 . A A . 49 GLU N 1 1
11 11414 1 1 49 GLU O O 7.322 18.206 9.318 1.00 . A A . 49 GLU O 1 1
11 11415 1 1 49 GLU OE1 O 9.637 22.186 6.394 1.00 . A A . 49 GLU OE1 1 1
11 11416 1 1 49 GLU OE2 O 8.629 22.586 8.290 1.00 . A A . 49 GLU OE2 1 1
11 11417 1 1 50 GLU C C 5.298 16.484 10.535 1.00 . A A . 50 GLU C 1 1
11 11418 1 1 50 GLU CA C 4.606 17.347 9.444 1.00 . A A . 50 GLU CA 1 1
11 11419 1 1 50 GLU CB C 3.228 16.749 9.039 1.00 . A A . 50 GLU CB 1 1
11 11420 1 1 50 GLU CD C 1.950 14.891 7.814 1.00 . A A . 50 GLU CD 1 1
11 11421 1 1 50 GLU CG C 3.313 15.404 8.301 1.00 . A A . 50 GLU CG 1 1
11 11422 1 1 50 GLU H H 5.044 17.344 7.359 1.00 . A A . 50 GLU H 1 1
11 11423 1 1 50 GLU HA H 4.436 18.333 9.857 1.00 . A A . 50 GLU HA 1 1
11 11424 1 1 50 GLU HB2 H 2.621 16.613 9.932 1.00 . A A . 50 GLU HB2 1 1
11 11425 1 1 50 GLU HB3 H 2.726 17.460 8.389 1.00 . A A . 50 GLU HB3 1 1
11 11426 1 1 50 GLU HG2 H 3.975 15.521 7.446 1.00 . A A . 50 GLU HG2 1 1
11 11427 1 1 50 GLU HG3 H 3.748 14.666 8.970 1.00 . A A . 50 GLU HG3 1 1
11 11428 1 1 50 GLU N N 5.446 17.533 8.234 1.00 . A A . 50 GLU N 1 1
11 11429 1 1 50 GLU O O 5.237 16.811 11.729 1.00 . A A . 50 GLU O 1 1
11 11430 1 1 50 GLU OE1 O 1.226 14.249 8.601 1.00 . A A . 50 GLU OE1 1 1
11 11431 1 1 50 GLU OE2 O 1.594 15.129 6.642 1.00 . A A . 50 GLU OE2 1 1
11 11432 1 1 51 PHE C C 7.898 15.214 11.699 1.00 . A A . 51 PHE C 1 1
11 11433 1 1 51 PHE CA C 6.697 14.502 11.038 1.00 . A A . 51 PHE CA 1 1
11 11434 1 1 51 PHE CB C 7.151 13.215 10.309 1.00 . A A . 51 PHE CB 1 1
11 11435 1 1 51 PHE CD1 C 5.345 11.435 10.489 1.00 . A A . 51 PHE CD1 1 1
11 11436 1 1 51 PHE CD2 C 5.594 12.571 8.399 1.00 . A A . 51 PHE CD2 1 1
11 11437 1 1 51 PHE CE1 C 4.307 10.692 9.960 1.00 . A A . 51 PHE CE1 1 1
11 11438 1 1 51 PHE CE2 C 4.560 11.826 7.869 1.00 . A A . 51 PHE CE2 1 1
11 11439 1 1 51 PHE CG C 6.006 12.389 9.720 1.00 . A A . 51 PHE CG 1 1
11 11440 1 1 51 PHE CZ C 3.917 10.888 8.650 1.00 . A A . 51 PHE CZ 1 1
11 11441 1 1 51 PHE H H 6.069 15.252 9.150 1.00 . A A . 51 PHE H 1 1
11 11442 1 1 51 PHE HA H 5.988 14.235 11.819 1.00 . A A . 51 PHE HA 1 1
11 11443 1 1 51 PHE HB2 H 7.817 13.481 9.499 1.00 . A A . 51 PHE HB2 1 1
11 11444 1 1 51 PHE HB3 H 7.692 12.582 11.005 1.00 . A A . 51 PHE HB3 1 1
11 11445 1 1 51 PHE HD1 H 5.650 11.275 11.516 1.00 . A A . 51 PHE HD1 1 1
11 11446 1 1 51 PHE HD2 H 6.098 13.302 7.778 1.00 . A A . 51 PHE HD2 1 1
11 11447 1 1 51 PHE HE1 H 3.809 9.952 10.571 1.00 . A A . 51 PHE HE1 1 1
11 11448 1 1 51 PHE HE2 H 4.253 11.977 6.840 1.00 . A A . 51 PHE HE2 1 1
11 11449 1 1 51 PHE HZ H 3.100 10.307 8.237 1.00 . A A . 51 PHE HZ 1 1
11 11450 1 1 51 PHE N N 6.001 15.417 10.112 1.00 . A A . 51 PHE N 1 1
11 11451 1 1 51 PHE O O 8.185 15.003 12.879 1.00 . A A . 51 PHE O 1 1
11 11452 1 1 52 ILE C C 9.153 17.842 12.565 1.00 . A A . 52 ILE C 1 1
11 11453 1 1 52 ILE CA C 9.677 16.922 11.443 1.00 . A A . 52 ILE CA 1 1
11 11454 1 1 52 ILE CB C 10.361 17.768 10.288 1.00 . A A . 52 ILE CB 1 1
11 11455 1 1 52 ILE CD1 C 10.132 15.995 8.359 1.00 . A A . 52 ILE CD1 1 1
11 11456 1 1 52 ILE CG1 C 11.054 16.852 9.220 1.00 . A A . 52 ILE CG1 1 1
11 11457 1 1 52 ILE CG2 C 11.387 18.780 10.855 1.00 . A A . 52 ILE CG2 1 1
11 11458 1 1 52 ILE H H 8.254 16.248 10.020 1.00 . A A . 52 ILE H 1 1
11 11459 1 1 52 ILE HA H 10.419 16.247 11.862 1.00 . A A . 52 ILE HA 1 1
11 11460 1 1 52 ILE HB H 9.581 18.344 9.797 1.00 . A A . 52 ILE HB 1 1
11 11461 1 1 52 ILE HD11 H 9.432 16.626 7.839 1.00 . A A . 52 ILE HD11 1 1
11 11462 1 1 52 ILE HD12 H 9.594 15.301 8.986 1.00 . A A . 52 ILE HD12 1 1
11 11463 1 1 52 ILE HD13 H 10.724 15.448 7.643 1.00 . A A . 52 ILE HD13 1 1
11 11464 1 1 52 ILE HG12 H 11.628 17.468 8.540 1.00 . A A . 52 ILE HG12 1 1
11 11465 1 1 52 ILE HG13 H 11.734 16.181 9.732 1.00 . A A . 52 ILE HG13 1 1
11 11466 1 1 52 ILE HG21 H 12.165 18.250 11.390 1.00 . A A . 52 ILE HG21 1 1
11 11467 1 1 52 ILE HG22 H 10.889 19.461 11.536 1.00 . A A . 52 ILE HG22 1 1
11 11468 1 1 52 ILE HG23 H 11.829 19.348 10.048 1.00 . A A . 52 ILE HG23 1 1
11 11469 1 1 52 ILE N N 8.555 16.105 10.939 1.00 . A A . 52 ILE N 1 1
11 11470 1 1 52 ILE O O 9.802 18.020 13.603 1.00 . A A . 52 ILE O 1 1
11 11471 1 1 53 ASP C C 6.992 18.464 14.664 1.00 . A A . 53 ASP C 1 1
11 11472 1 1 53 ASP CA C 7.260 19.222 13.347 1.00 . A A . 53 ASP CA 1 1
11 11473 1 1 53 ASP CB C 5.945 19.794 12.756 1.00 . A A . 53 ASP CB 1 1
11 11474 1 1 53 ASP CG C 5.224 20.790 13.690 1.00 . A A . 53 ASP CG 1 1
11 11475 1 1 53 ASP H H 7.412 18.049 11.581 1.00 . A A . 53 ASP H 1 1
11 11476 1 1 53 ASP HA H 7.943 20.047 13.547 1.00 . A A . 53 ASP HA 1 1
11 11477 1 1 53 ASP HB2 H 6.171 20.301 11.822 1.00 . A A . 53 ASP HB2 1 1
11 11478 1 1 53 ASP HB3 H 5.271 18.970 12.536 1.00 . A A . 53 ASP HB3 1 1
11 11479 1 1 53 ASP N N 7.913 18.330 12.379 1.00 . A A . 53 ASP N 1 1
11 11480 1 1 53 ASP O O 7.318 18.965 15.759 1.00 . A A . 53 ASP O 1 1
11 11481 1 1 53 ASP OD1 O 5.565 21.995 13.670 1.00 . A A . 53 ASP OD1 1 1
11 11482 1 1 53 ASP OD2 O 4.301 20.381 14.432 1.00 . A A . 53 ASP OD2 1 1
11 11483 1 1 54 GLU C C 7.470 15.999 16.447 1.00 . A A . 54 GLU C 1 1
11 11484 1 1 54 GLU CA C 6.162 16.387 15.746 1.00 . A A . 54 GLU CA 1 1
11 11485 1 1 54 GLU CB C 5.309 15.120 15.423 1.00 . A A . 54 GLU CB 1 1
11 11486 1 1 54 GLU CD C 5.218 12.686 14.578 1.00 . A A . 54 GLU CD 1 1
11 11487 1 1 54 GLU CG C 6.082 13.928 14.829 1.00 . A A . 54 GLU CG 1 1
11 11488 1 1 54 GLU H H 6.443 16.778 13.658 1.00 . A A . 54 GLU H 1 1
11 11489 1 1 54 GLU HA H 5.596 17.034 16.418 1.00 . A A . 54 GLU HA 1 1
11 11490 1 1 54 GLU HB2 H 4.829 14.784 16.337 1.00 . A A . 54 GLU HB2 1 1
11 11491 1 1 54 GLU HB3 H 4.532 15.404 14.718 1.00 . A A . 54 GLU HB3 1 1
11 11492 1 1 54 GLU HG2 H 6.526 14.239 13.895 1.00 . A A . 54 GLU HG2 1 1
11 11493 1 1 54 GLU HG3 H 6.886 13.666 15.517 1.00 . A A . 54 GLU HG3 1 1
11 11494 1 1 54 GLU N N 6.500 17.196 14.551 1.00 . A A . 54 GLU N 1 1
11 11495 1 1 54 GLU O O 7.505 15.855 17.674 1.00 . A A . 54 GLU O 1 1
11 11496 1 1 54 GLU OE1 O 4.542 12.619 13.529 1.00 . A A . 54 GLU OE1 1 1
11 11497 1 1 54 GLU OE2 O 5.198 11.782 15.433 1.00 . A A . 54 GLU OE2 1 1
11 11498 1 1 55 PHE C C 10.358 16.730 17.070 1.00 . A A . 55 PHE C 1 1
11 11499 1 1 55 PHE CA C 9.896 15.600 16.142 1.00 . A A . 55 PHE CA 1 1
11 11500 1 1 55 PHE CB C 10.892 15.374 14.974 1.00 . A A . 55 PHE CB 1 1
11 11501 1 1 55 PHE CD1 C 12.818 14.351 16.260 1.00 . A A . 55 PHE CD1 1 1
11 11502 1 1 55 PHE CD2 C 13.252 16.327 14.982 1.00 . A A . 55 PHE CD2 1 1
11 11503 1 1 55 PHE CE1 C 14.124 14.345 16.684 1.00 . A A . 55 PHE CE1 1 1
11 11504 1 1 55 PHE CE2 C 14.564 16.311 15.407 1.00 . A A . 55 PHE CE2 1 1
11 11505 1 1 55 PHE CG C 12.354 15.341 15.403 1.00 . A A . 55 PHE CG 1 1
11 11506 1 1 55 PHE CZ C 14.996 15.319 16.259 1.00 . A A . 55 PHE CZ 1 1
11 11507 1 1 55 PHE H H 8.447 16.089 14.677 1.00 . A A . 55 PHE H 1 1
11 11508 1 1 55 PHE HA H 9.824 14.684 16.719 1.00 . A A . 55 PHE HA 1 1
11 11509 1 1 55 PHE HB2 H 10.669 14.425 14.499 1.00 . A A . 55 PHE HB2 1 1
11 11510 1 1 55 PHE HB3 H 10.768 16.161 14.240 1.00 . A A . 55 PHE HB3 1 1
11 11511 1 1 55 PHE HD1 H 12.143 13.575 16.598 1.00 . A A . 55 PHE HD1 1 1
11 11512 1 1 55 PHE HD2 H 12.914 17.105 14.309 1.00 . A A . 55 PHE HD2 1 1
11 11513 1 1 55 PHE HE1 H 14.468 13.569 17.355 1.00 . A A . 55 PHE HE1 1 1
11 11514 1 1 55 PHE HE2 H 15.254 17.079 15.072 1.00 . A A . 55 PHE HE2 1 1
11 11515 1 1 55 PHE HZ H 16.026 15.308 16.601 1.00 . A A . 55 PHE HZ 1 1
11 11516 1 1 55 PHE N N 8.557 15.903 15.639 1.00 . A A . 55 PHE N 1 1
11 11517 1 1 55 PHE O O 10.845 16.464 18.173 1.00 . A A . 55 PHE O 1 1
11 11518 1 1 56 ASN C C 9.755 19.143 18.806 1.00 . A A . 56 ASN C 1 1
11 11519 1 1 56 ASN CA C 10.447 19.191 17.429 1.00 . A A . 56 ASN CA 1 1
11 11520 1 1 56 ASN CB C 10.030 20.468 16.660 1.00 . A A . 56 ASN CB 1 1
11 11521 1 1 56 ASN CG C 10.354 21.779 17.384 1.00 . A A . 56 ASN CG 1 1
11 11522 1 1 56 ASN H H 9.627 18.104 15.787 1.00 . A A . 56 ASN H 1 1
11 11523 1 1 56 ASN HA H 11.524 19.188 17.574 1.00 . A A . 56 ASN HA 1 1
11 11524 1 1 56 ASN HB2 H 10.544 20.483 15.711 1.00 . A A . 56 ASN HB2 1 1
11 11525 1 1 56 ASN HB3 H 8.959 20.428 16.469 1.00 . A A . 56 ASN HB3 1 1
11 11526 1 1 56 ASN HD21 H 8.694 22.606 16.675 1.00 . A A . 56 ASN HD21 1 1
11 11527 1 1 56 ASN HD22 H 9.656 23.616 17.687 1.00 . A A . 56 ASN HD22 1 1
11 11528 1 1 56 ASN N N 10.102 17.987 16.645 1.00 . A A . 56 ASN N 1 1
11 11529 1 1 56 ASN ND2 N 9.480 22.767 17.236 1.00 . A A . 56 ASN ND2 1 1
11 11530 1 1 56 ASN O O 10.309 19.605 19.816 1.00 . A A . 56 ASN O 1 1
11 11531 1 1 56 ASN OD1 O 11.368 21.901 18.081 1.00 . A A . 56 ASN OD1 1 1
11 11532 1 1 57 GLY C C 8.447 17.223 20.943 1.00 . A A . 57 GLY C 1 1
11 11533 1 1 57 GLY CA C 7.813 18.294 20.053 1.00 . A A . 57 GLY CA 1 1
11 11534 1 1 57 GLY H H 8.169 18.220 17.965 1.00 . A A . 57 GLY H 1 1
11 11535 1 1 57 GLY HA2 H 7.737 19.227 20.605 1.00 . A A . 57 GLY HA2 1 1
11 11536 1 1 57 GLY HA3 H 6.819 17.963 19.792 1.00 . A A . 57 GLY HA3 1 1
11 11537 1 1 57 GLY N N 8.556 18.528 18.821 1.00 . A A . 57 GLY N 1 1
11 11538 1 1 57 GLY O O 8.784 17.490 22.104 1.00 . A A . 57 GLY O 1 1
11 11539 1 1 58 LEU C C 10.513 14.869 21.644 1.00 . A A . 58 LEU C 1 1
11 11540 1 1 58 LEU CA C 9.051 14.812 21.162 1.00 . A A . 58 LEU CA 1 1
11 11541 1 1 58 LEU CB C 8.756 13.503 20.350 1.00 . A A . 58 LEU CB 1 1
11 11542 1 1 58 LEU CD1 C 10.925 12.675 19.137 1.00 . A A . 58 LEU CD1 1 1
11 11543 1 1 58 LEU CD2 C 8.670 12.500 17.967 1.00 . A A . 58 LEU CD2 1 1
11 11544 1 1 58 LEU CG C 9.516 13.303 18.981 1.00 . A A . 58 LEU CG 1 1
11 11545 1 1 58 LEU H H 8.673 15.957 19.383 1.00 . A A . 58 LEU H 1 1
11 11546 1 1 58 LEU HA H 8.419 14.813 22.043 1.00 . A A . 58 LEU HA 1 1
11 11547 1 1 58 LEU HB2 H 8.976 12.652 20.986 1.00 . A A . 58 LEU HB2 1 1
11 11548 1 1 58 LEU HB3 H 7.690 13.491 20.148 1.00 . A A . 58 LEU HB3 1 1
11 11549 1 1 58 LEU HD11 H 11.530 13.305 19.777 1.00 . A A . 58 LEU HD11 1 1
11 11550 1 1 58 LEU HD12 H 11.395 12.605 18.167 1.00 . A A . 58 LEU HD12 1 1
11 11551 1 1 58 LEU HD13 H 10.845 11.688 19.574 1.00 . A A . 58 LEU HD13 1 1
11 11552 1 1 58 LEU HD21 H 8.474 11.504 18.347 1.00 . A A . 58 LEU HD21 1 1
11 11553 1 1 58 LEU HD22 H 9.200 12.425 17.026 1.00 . A A . 58 LEU HD22 1 1
11 11554 1 1 58 LEU HD23 H 7.730 13.008 17.802 1.00 . A A . 58 LEU HD23 1 1
11 11555 1 1 58 LEU HG H 9.672 14.280 18.545 1.00 . A A . 58 LEU HG 1 1
11 11556 1 1 58 LEU N N 8.685 16.020 20.370 1.00 . A A . 58 LEU N 1 1
11 11557 1 1 58 LEU O O 10.884 14.223 22.634 1.00 . A A . 58 LEU O 1 1
11 11558 1 1 59 HIS C C 12.985 17.072 22.066 1.00 . A A . 59 HIS C 1 1
11 11559 1 1 59 HIS CA C 12.754 15.829 21.193 1.00 . A A . 59 HIS CA 1 1
11 11560 1 1 59 HIS CB C 13.494 15.980 19.840 1.00 . A A . 59 HIS CB 1 1
11 11561 1 1 59 HIS CD2 C 15.842 14.927 20.114 1.00 . A A . 59 HIS CD2 1 1
11 11562 1 1 59 HIS CE1 C 17.045 16.727 19.836 1.00 . A A . 59 HIS CE1 1 1
11 11563 1 1 59 HIS CG C 14.990 15.959 19.929 1.00 . A A . 59 HIS CG 1 1
11 11564 1 1 59 HIS H H 10.933 16.161 20.187 1.00 . A A . 59 HIS H 1 1
11 11565 1 1 59 HIS HA H 13.125 14.947 21.709 1.00 . A A . 59 HIS HA 1 1
11 11566 1 1 59 HIS HB2 H 13.197 15.171 19.183 1.00 . A A . 59 HIS HB2 1 1
11 11567 1 1 59 HIS HB3 H 13.204 16.918 19.376 1.00 . A A . 59 HIS HB3 1 1
11 11568 1 1 59 HIS HD1 H 15.454 17.984 19.610 1.00 . A A . 59 HIS HD1 1 1
11 11569 1 1 59 HIS HD2 H 15.567 13.893 20.292 1.00 . A A . 59 HIS HD2 1 1
11 11570 1 1 59 HIS HE1 H 17.886 17.392 19.741 1.00 . A A . 59 HIS HE1 1 1
11 11571 1 1 59 HIS HE2 H 17.926 14.883 19.947 1.00 . A A . 59 HIS HE2 1 1
11 11572 1 1 59 HIS N N 11.322 15.660 20.929 1.00 . A A . 59 HIS N 1 1
11 11573 1 1 59 HIS ND1 N 15.778 17.072 19.764 1.00 . A A . 59 HIS ND1 1 1
11 11574 1 1 59 HIS NE2 N 17.111 15.428 20.054 1.00 . A A . 59 HIS NE2 1 1
11 11575 1 1 59 HIS O O 13.885 17.078 22.912 1.00 . A A . 59 HIS O 1 1
11 11576 1 1 60 MET C C 13.685 20.018 21.884 1.00 . A A . 60 MET C 1 1
11 11577 1 1 60 MET CA C 12.338 19.468 22.397 1.00 . A A . 60 MET CA 1 1
11 11578 1 1 60 MET CB C 12.217 19.502 23.956 1.00 . A A . 60 MET CB 1 1
11 11579 1 1 60 MET CE C 11.026 20.623 26.825 1.00 . A A . 60 MET CE 1 1
11 11580 1 1 60 MET CG C 10.851 19.044 24.503 1.00 . A A . 60 MET CG 1 1
11 11581 1 1 60 MET H H 11.341 17.948 21.295 1.00 . A A . 60 MET H 1 1
11 11582 1 1 60 MET HA H 11.549 20.088 21.980 1.00 . A A . 60 MET HA 1 1
11 11583 1 1 60 MET HB2 H 12.978 18.856 24.373 1.00 . A A . 60 MET HB2 1 1
11 11584 1 1 60 MET HB3 H 12.399 20.516 24.303 1.00 . A A . 60 MET HB3 1 1
11 11585 1 1 60 MET HE1 H 10.225 21.227 26.425 1.00 . A A . 60 MET HE1 1 1
11 11586 1 1 60 MET HE2 H 11.974 20.989 26.462 1.00 . A A . 60 MET HE2 1 1
11 11587 1 1 60 MET HE3 H 11.016 20.682 27.908 1.00 . A A . 60 MET HE3 1 1
11 11588 1 1 60 MET HG2 H 10.097 19.750 24.192 1.00 . A A . 60 MET HG2 1 1
11 11589 1 1 60 MET HG3 H 10.613 18.069 24.090 1.00 . A A . 60 MET HG3 1 1
11 11590 1 1 60 MET N N 12.138 18.109 21.848 1.00 . A A . 60 MET N 1 1
11 11591 1 1 60 MET O O 14.675 20.085 22.612 1.00 . A A . 60 MET O 1 1
11 11592 1 1 60 MET SD S 10.800 18.919 26.308 1.00 . A A . 60 MET SD 1 1
11 11593 1 1 61 SER C C 15.336 22.202 19.988 1.00 . A A . 61 SER C 1 1
11 11594 1 1 61 SER CA C 14.924 20.714 19.825 1.00 . A A . 61 SER CA 1 1
11 11595 1 1 61 SER CB C 14.678 20.360 18.336 1.00 . A A . 61 SER CB 1 1
11 11596 1 1 61 SER H H 12.843 20.408 20.113 1.00 . A A . 61 SER H 1 1
11 11597 1 1 61 SER HA H 15.733 20.096 20.196 1.00 . A A . 61 SER HA 1 1
11 11598 1 1 61 SER HB2 H 13.901 20.994 17.936 1.00 . A A . 61 SER HB2 1 1
11 11599 1 1 61 SER HB3 H 15.590 20.513 17.769 1.00 . A A . 61 SER HB3 1 1
11 11600 1 1 61 SER HG H 13.873 18.883 17.322 1.00 . A A . 61 SER HG 1 1
11 11601 1 1 61 SER N N 13.698 20.375 20.587 1.00 . A A . 61 SER N 1 1
11 11602 1 1 61 SER O O 15.793 22.847 19.029 1.00 . A A . 61 SER O 1 1
11 11603 1 1 61 SER OG O 14.274 19.004 18.187 1.00 . A A . 61 SER OG 1 1
11 11604 1 1 62 LYS C C 15.888 24.269 23.038 1.00 . A A . 62 LYS C 1 1
11 11605 1 1 62 LYS CA C 15.499 24.128 21.556 1.00 . A A . 62 LYS CA 1 1
11 11606 1 1 62 LYS CB C 14.272 25.038 21.214 1.00 . A A . 62 LYS CB 1 1
11 11607 1 1 62 LYS CD C 12.353 23.525 22.126 1.00 . A A . 62 LYS CD 1 1
11 11608 1 1 62 LYS CE C 11.071 23.473 22.974 1.00 . A A . 62 LYS CE 1 1
11 11609 1 1 62 LYS CG C 13.031 24.917 22.147 1.00 . A A . 62 LYS CG 1 1
11 11610 1 1 62 LYS H H 14.981 22.113 21.961 1.00 . A A . 62 LYS H 1 1
11 11611 1 1 62 LYS HA H 16.349 24.449 20.956 1.00 . A A . 62 LYS HA 1 1
11 11612 1 1 62 LYS HB2 H 14.597 26.073 21.239 1.00 . A A . 62 LYS HB2 1 1
11 11613 1 1 62 LYS HB3 H 13.953 24.814 20.200 1.00 . A A . 62 LYS HB3 1 1
11 11614 1 1 62 LYS HD2 H 12.103 23.271 21.101 1.00 . A A . 62 LYS HD2 1 1
11 11615 1 1 62 LYS HD3 H 13.058 22.788 22.506 1.00 . A A . 62 LYS HD3 1 1
11 11616 1 1 62 LYS HE2 H 10.655 22.474 22.928 1.00 . A A . 62 LYS HE2 1 1
11 11617 1 1 62 LYS HE3 H 11.317 23.705 24.004 1.00 . A A . 62 LYS HE3 1 1
11 11618 1 1 62 LYS HG2 H 13.340 25.130 23.165 1.00 . A A . 62 LYS HG2 1 1
11 11619 1 1 62 LYS HG3 H 12.301 25.663 21.842 1.00 . A A . 62 LYS HG3 1 1
11 11620 1 1 62 LYS HZ1 H 9.818 24.265 21.496 1.00 . A A . 62 LYS HZ1 1 1
11 11621 1 1 62 LYS HZ2 H 10.382 25.413 22.602 1.00 . A A . 62 LYS HZ2 1 1
11 11622 1 1 62 LYS HZ3 H 9.166 24.334 23.054 1.00 . A A . 62 LYS HZ3 1 1
11 11623 1 1 62 LYS N N 15.230 22.715 21.228 1.00 . A A . 62 LYS N 1 1
11 11624 1 1 62 LYS NZ N 10.041 24.437 22.498 1.00 . A A . 62 LYS NZ 1 1
11 11625 1 1 62 LYS O O 15.820 23.296 23.806 1.00 . A A . 62 LYS O 1 1
11 11626 1 1 63 ASP C C 15.672 27.054 25.216 1.00 . A A . 63 ASP C 1 1
11 11627 1 1 63 ASP CA C 16.585 25.873 24.819 1.00 . A A . 63 ASP CA 1 1
11 11628 1 1 63 ASP CB C 18.094 26.235 24.982 1.00 . A A . 63 ASP CB 1 1
11 11629 1 1 63 ASP CG C 18.483 26.702 26.405 1.00 . A A . 63 ASP CG 1 1
11 11630 1 1 63 ASP H H 16.423 26.170 22.726 1.00 . A A . 63 ASP H 1 1
11 11631 1 1 63 ASP HA H 16.354 25.026 25.464 1.00 . A A . 63 ASP HA 1 1
11 11632 1 1 63 ASP HB2 H 18.692 25.359 24.744 1.00 . A A . 63 ASP HB2 1 1
11 11633 1 1 63 ASP HB3 H 18.342 27.017 24.274 1.00 . A A . 63 ASP HB3 1 1
11 11634 1 1 63 ASP N N 16.304 25.488 23.421 1.00 . A A . 63 ASP N 1 1
11 11635 1 1 63 ASP O O 15.278 27.865 24.370 1.00 . A A . 63 ASP O 1 1
11 11636 1 1 63 ASP OD1 O 18.180 25.982 27.385 1.00 . A A . 63 ASP OD1 1 1
11 11637 1 1 63 ASP OD2 O 19.106 27.781 26.546 1.00 . A A . 63 ASP OD2 1 1
11 11638 1 1 64 LYS C C 14.963 28.586 28.459 1.00 . A A . 64 LYS C 1 1
11 11639 1 1 64 LYS CA C 14.439 28.162 27.057 1.00 . A A . 64 LYS CA 1 1
11 11640 1 1 64 LYS CB C 12.980 27.619 27.111 1.00 . A A . 64 LYS CB 1 1
11 11641 1 1 64 LYS CD C 10.597 28.004 28.035 1.00 . A A . 64 LYS CD 1 1
11 11642 1 1 64 LYS CE C 10.776 26.963 29.157 1.00 . A A . 64 LYS CE 1 1
11 11643 1 1 64 LYS CG C 11.934 28.648 27.608 1.00 . A A . 64 LYS CG 1 1
11 11644 1 1 64 LYS H H 15.710 26.472 27.137 1.00 . A A . 64 LYS H 1 1
11 11645 1 1 64 LYS HA H 14.469 29.028 26.398 1.00 . A A . 64 LYS HA 1 1
11 11646 1 1 64 LYS HB2 H 12.690 27.297 26.114 1.00 . A A . 64 LYS HB2 1 1
11 11647 1 1 64 LYS HB3 H 12.961 26.757 27.766 1.00 . A A . 64 LYS HB3 1 1
11 11648 1 1 64 LYS HD2 H 9.930 28.784 28.387 1.00 . A A . 64 LYS HD2 1 1
11 11649 1 1 64 LYS HD3 H 10.150 27.520 27.171 1.00 . A A . 64 LYS HD3 1 1
11 11650 1 1 64 LYS HE2 H 9.803 26.666 29.519 1.00 . A A . 64 LYS HE2 1 1
11 11651 1 1 64 LYS HE3 H 11.281 26.094 28.752 1.00 . A A . 64 LYS HE3 1 1
11 11652 1 1 64 LYS HG2 H 12.345 29.178 28.462 1.00 . A A . 64 LYS HG2 1 1
11 11653 1 1 64 LYS HG3 H 11.745 29.360 26.813 1.00 . A A . 64 LYS HG3 1 1
11 11654 1 1 64 LYS HZ1 H 11.135 28.338 30.702 1.00 . A A . 64 LYS HZ1 1 1
11 11655 1 1 64 LYS HZ2 H 12.545 27.727 29.994 1.00 . A A . 64 LYS HZ2 1 1
11 11656 1 1 64 LYS HZ3 H 11.645 26.765 31.054 1.00 . A A . 64 LYS HZ3 1 1
11 11657 1 1 64 LYS N N 15.332 27.133 26.512 1.00 . A A . 64 LYS N 1 1
11 11658 1 1 64 LYS NZ N 11.579 27.486 30.304 1.00 . A A . 64 LYS NZ 1 1
11 11659 1 1 64 LYS O O 14.592 27.947 29.472 1.00 . A A . 64 LYS O 1 1
11 11660 1 1 64 LYS OXT O 15.770 29.536 28.535 1.00 . A A . 64 LYS OXT 1 1
12 11661 1 1 1 GLY C C 3.316 0.051 -1.708 1.00 . A A . 1 GLY C 1 1
12 11662 1 1 1 GLY CA C 2.654 -1.237 -1.239 1.00 . A A . 1 GLY CA 1 1
12 11663 1 1 1 GLY H1 H 1.066 -2.490 -1.712 1.00 . A A . 1 GLY H1 1 1
12 11664 1 1 1 GLY H2 H 1.868 -1.858 -3.057 1.00 . A A . 1 GLY H2 1 1
12 11665 1 1 1 GLY H3 H 0.831 -0.874 -2.159 1.00 . A A . 1 GLY H3 1 1
12 11666 1 1 1 GLY HA2 H 2.281 -1.093 -0.241 1.00 . A A . 1 GLY HA2 1 1
12 11667 1 1 1 GLY HA3 H 3.385 -2.033 -1.232 1.00 . A A . 1 GLY HA3 1 1
12 11668 1 1 1 GLY N N 1.527 -1.643 -2.101 1.00 . A A . 1 GLY N 1 1
12 11669 1 1 1 GLY O O 2.658 0.894 -2.334 1.00 . A A . 1 GLY O 1 1
12 11670 1 1 2 ALA C C 6.876 0.953 -2.029 1.00 . A A . 2 ALA C 1 1
12 11671 1 1 2 ALA CA C 5.419 1.378 -1.773 1.00 . A A . 2 ALA CA 1 1
12 11672 1 1 2 ALA CB C 5.327 2.464 -0.677 1.00 . A A . 2 ALA CB 1 1
12 11673 1 1 2 ALA H H 5.061 -0.521 -0.895 1.00 . A A . 2 ALA H 1 1
12 11674 1 1 2 ALA HA H 5.014 1.793 -2.694 1.00 . A A . 2 ALA HA 1 1
12 11675 1 1 2 ALA HB1 H 5.891 3.338 -0.978 1.00 . A A . 2 ALA HB1 1 1
12 11676 1 1 2 ALA HB2 H 5.729 2.082 0.253 1.00 . A A . 2 ALA HB2 1 1
12 11677 1 1 2 ALA HB3 H 4.292 2.744 -0.529 1.00 . A A . 2 ALA HB3 1 1
12 11678 1 1 2 ALA N N 4.616 0.200 -1.396 1.00 . A A . 2 ALA N 1 1
12 11679 1 1 2 ALA O O 7.668 0.827 -1.091 1.00 . A A . 2 ALA O 1 1
12 11680 1 1 3 SER C C 9.506 1.482 -3.729 1.00 . A A . 3 SER C 1 1
12 11681 1 1 3 SER CA C 8.550 0.271 -3.725 1.00 . A A . 3 SER CA 1 1
12 11682 1 1 3 SER CB C 8.482 -0.374 -5.126 1.00 . A A . 3 SER CB 1 1
12 11683 1 1 3 SER H H 6.503 0.762 -3.994 1.00 . A A . 3 SER H 1 1
12 11684 1 1 3 SER HA H 8.909 -0.475 -3.018 1.00 . A A . 3 SER HA 1 1
12 11685 1 1 3 SER HB2 H 8.150 0.360 -5.850 1.00 . A A . 3 SER HB2 1 1
12 11686 1 1 3 SER HB3 H 9.460 -0.743 -5.409 1.00 . A A . 3 SER HB3 1 1
12 11687 1 1 3 SER HG H 7.322 -1.684 -4.235 1.00 . A A . 3 SER HG 1 1
12 11688 1 1 3 SER N N 7.200 0.681 -3.306 1.00 . A A . 3 SER N 1 1
12 11689 1 1 3 SER O O 9.274 2.457 -4.458 1.00 . A A . 3 SER O 1 1
12 11690 1 1 3 SER OG O 7.575 -1.462 -5.140 1.00 . A A . 3 SER OG 1 1
12 11691 1 1 4 GLY C C 12.209 2.541 -1.434 1.00 . A A . 4 GLY C 1 1
12 11692 1 1 4 GLY CA C 11.557 2.480 -2.801 1.00 . A A . 4 GLY CA 1 1
12 11693 1 1 4 GLY H H 10.622 0.653 -2.281 1.00 . A A . 4 GLY H 1 1
12 11694 1 1 4 GLY HA2 H 12.320 2.285 -3.540 1.00 . A A . 4 GLY HA2 1 1
12 11695 1 1 4 GLY HA3 H 11.096 3.441 -3.018 1.00 . A A . 4 GLY HA3 1 1
12 11696 1 1 4 GLY N N 10.544 1.427 -2.879 1.00 . A A . 4 GLY N 1 1
12 11697 1 1 4 GLY O O 12.315 1.519 -0.750 1.00 . A A . 4 GLY O 1 1
12 11698 1 1 5 ASP C C 12.154 4.147 1.324 1.00 . A A . 5 ASP C 1 1
12 11699 1 1 5 ASP CA C 13.258 3.996 0.277 1.00 . A A . 5 ASP CA 1 1
12 11700 1 1 5 ASP CB C 14.129 5.289 0.238 1.00 . A A . 5 ASP CB 1 1
12 11701 1 1 5 ASP CG C 15.338 5.176 -0.708 1.00 . A A . 5 ASP CG 1 1
12 11702 1 1 5 ASP H H 12.545 4.506 -1.650 1.00 . A A . 5 ASP H 1 1
12 11703 1 1 5 ASP HA H 13.885 3.147 0.537 1.00 . A A . 5 ASP HA 1 1
12 11704 1 1 5 ASP HB2 H 13.516 6.124 -0.094 1.00 . A A . 5 ASP HB2 1 1
12 11705 1 1 5 ASP HB3 H 14.486 5.506 1.246 1.00 . A A . 5 ASP HB3 1 1
12 11706 1 1 5 ASP N N 12.651 3.745 -1.041 1.00 . A A . 5 ASP N 1 1
12 11707 1 1 5 ASP O O 12.258 3.651 2.450 1.00 . A A . 5 ASP O 1 1
12 11708 1 1 5 ASP OD1 O 15.162 5.297 -1.942 1.00 . A A . 5 ASP OD1 1 1
12 11709 1 1 5 ASP OD2 O 16.474 4.968 -0.225 1.00 . A A . 5 ASP OD2 1 1
12 11710 1 1 6 LEU C C 8.842 4.266 1.764 1.00 . A A . 6 LEU C 1 1
12 11711 1 1 6 LEU CA C 10.005 5.237 1.799 1.00 . A A . 6 LEU CA 1 1
12 11712 1 1 6 LEU CB C 9.558 6.675 1.449 1.00 . A A . 6 LEU CB 1 1
12 11713 1 1 6 LEU CD1 C 10.129 9.157 1.277 1.00 . A A . 6 LEU CD1 1 1
12 11714 1 1 6 LEU CD2 C 11.314 7.681 3.012 1.00 . A A . 6 LEU CD2 1 1
12 11715 1 1 6 LEU CG C 10.669 7.752 1.602 1.00 . A A . 6 LEU CG 1 1
12 11716 1 1 6 LEU H H 10.956 4.957 -0.045 1.00 . A A . 6 LEU H 1 1
12 11717 1 1 6 LEU HA H 10.404 5.254 2.819 1.00 . A A . 6 LEU HA 1 1
12 11718 1 1 6 LEU HB2 H 9.205 6.684 0.419 1.00 . A A . 6 LEU HB2 1 1
12 11719 1 1 6 LEU HB3 H 8.726 6.945 2.096 1.00 . A A . 6 LEU HB3 1 1
12 11720 1 1 6 LEU HD11 H 9.306 9.409 1.937 1.00 . A A . 6 LEU HD11 1 1
12 11721 1 1 6 LEU HD12 H 9.786 9.180 0.250 1.00 . A A . 6 LEU HD12 1 1
12 11722 1 1 6 LEU HD13 H 10.920 9.889 1.395 1.00 . A A . 6 LEU HD13 1 1
12 11723 1 1 6 LEU HD21 H 10.558 7.811 3.776 1.00 . A A . 6 LEU HD21 1 1
12 11724 1 1 6 LEU HD22 H 12.059 8.458 3.115 1.00 . A A . 6 LEU HD22 1 1
12 11725 1 1 6 LEU HD23 H 11.795 6.720 3.144 1.00 . A A . 6 LEU HD23 1 1
12 11726 1 1 6 LEU HG H 11.453 7.537 0.879 1.00 . A A . 6 LEU HG 1 1
12 11727 1 1 6 LEU N N 11.065 4.799 0.906 1.00 . A A . 6 LEU N 1 1
12 11728 1 1 6 LEU O O 7.945 4.351 0.921 1.00 . A A . 6 LEU O 1 1
12 11729 1 1 7 TYR C C 7.000 3.295 4.120 1.00 . A A . 7 TYR C 1 1
12 11730 1 1 7 TYR CA C 7.822 2.474 3.099 1.00 . A A . 7 TYR CA 1 1
12 11731 1 1 7 TYR CB C 8.373 1.162 3.712 1.00 . A A . 7 TYR CB 1 1
12 11732 1 1 7 TYR CD1 C 8.355 -0.551 1.818 1.00 . A A . 7 TYR CD1 1 1
12 11733 1 1 7 TYR CD2 C 10.483 0.251 2.562 1.00 . A A . 7 TYR CD2 1 1
12 11734 1 1 7 TYR CE1 C 8.983 -1.335 0.867 1.00 . A A . 7 TYR CE1 1 1
12 11735 1 1 7 TYR CE2 C 11.114 -0.538 1.612 1.00 . A A . 7 TYR CE2 1 1
12 11736 1 1 7 TYR CG C 9.086 0.266 2.680 1.00 . A A . 7 TYR CG 1 1
12 11737 1 1 7 TYR CZ C 10.362 -1.334 0.773 1.00 . A A . 7 TYR CZ 1 1
12 11738 1 1 7 TYR H H 9.842 3.074 2.969 1.00 . A A . 7 TYR H 1 1
12 11739 1 1 7 TYR HA H 7.184 2.238 2.249 1.00 . A A . 7 TYR HA 1 1
12 11740 1 1 7 TYR HB2 H 9.080 1.411 4.496 1.00 . A A . 7 TYR HB2 1 1
12 11741 1 1 7 TYR HB3 H 7.557 0.595 4.150 1.00 . A A . 7 TYR HB3 1 1
12 11742 1 1 7 TYR HD1 H 7.272 -0.560 1.891 1.00 . A A . 7 TYR HD1 1 1
12 11743 1 1 7 TYR HD2 H 11.071 0.873 3.225 1.00 . A A . 7 TYR HD2 1 1
12 11744 1 1 7 TYR HE1 H 8.391 -1.955 0.204 1.00 . A A . 7 TYR HE1 1 1
12 11745 1 1 7 TYR HE2 H 12.193 -0.531 1.536 1.00 . A A . 7 TYR HE2 1 1
12 11746 1 1 7 TYR HH H 11.725 -2.585 0.220 1.00 . A A . 7 TYR HH 1 1
12 11747 1 1 7 TYR N N 8.949 3.281 2.634 1.00 . A A . 7 TYR N 1 1
12 11748 1 1 7 TYR O O 7.258 4.497 4.321 1.00 . A A . 7 TYR O 1 1
12 11749 1 1 7 TYR OH O 10.980 -2.123 -0.180 1.00 . A A . 7 TYR OH 1 1
12 11750 1 1 8 GLU C C 5.921 3.513 7.026 1.00 . A A . 8 GLU C 1 1
12 11751 1 1 8 GLU CA C 5.149 3.329 5.728 1.00 . A A . 8 GLU CA 1 1
12 11752 1 1 8 GLU CB C 3.844 2.529 5.951 1.00 . A A . 8 GLU CB 1 1
12 11753 1 1 8 GLU CD C 1.578 2.393 7.165 1.00 . A A . 8 GLU CD 1 1
12 11754 1 1 8 GLU CG C 2.954 3.064 7.093 1.00 . A A . 8 GLU CG 1 1
12 11755 1 1 8 GLU H H 5.923 1.700 4.650 1.00 . A A . 8 GLU H 1 1
12 11756 1 1 8 GLU HA H 4.891 4.310 5.323 1.00 . A A . 8 GLU HA 1 1
12 11757 1 1 8 GLU HB2 H 3.267 2.549 5.033 1.00 . A A . 8 GLU HB2 1 1
12 11758 1 1 8 GLU HB3 H 4.097 1.499 6.175 1.00 . A A . 8 GLU HB3 1 1
12 11759 1 1 8 GLU HG2 H 3.463 2.896 8.037 1.00 . A A . 8 GLU HG2 1 1
12 11760 1 1 8 GLU HG3 H 2.829 4.134 6.956 1.00 . A A . 8 GLU HG3 1 1
12 11761 1 1 8 GLU N N 6.022 2.657 4.771 1.00 . A A . 8 GLU N 1 1
12 11762 1 1 8 GLU O O 6.066 2.569 7.806 1.00 . A A . 8 GLU O 1 1
12 11763 1 1 8 GLU OE1 O 1.515 1.180 7.462 1.00 . A A . 8 GLU OE1 1 1
12 11764 1 1 8 GLU OE2 O 0.556 3.068 6.912 1.00 . A A . 8 GLU OE2 1 1
12 11765 1 1 9 VAL C C 6.243 5.295 9.553 1.00 . A A . 9 VAL C 1 1
12 11766 1 1 9 VAL CA C 7.229 5.082 8.398 1.00 . A A . 9 VAL CA 1 1
12 11767 1 1 9 VAL CB C 8.150 6.334 8.175 1.00 . A A . 9 VAL CB 1 1
12 11768 1 1 9 VAL CG1 C 9.159 6.077 7.019 1.00 . A A . 9 VAL CG1 1 1
12 11769 1 1 9 VAL CG2 C 7.336 7.634 7.944 1.00 . A A . 9 VAL CG2 1 1
12 11770 1 1 9 VAL H H 6.430 5.363 6.461 1.00 . A A . 9 VAL H 1 1
12 11771 1 1 9 VAL HA H 7.866 4.247 8.647 1.00 . A A . 9 VAL HA 1 1
12 11772 1 1 9 VAL HB H 8.736 6.472 9.086 1.00 . A A . 9 VAL HB 1 1
12 11773 1 1 9 VAL HG11 H 9.809 6.935 6.896 1.00 . A A . 9 VAL HG11 1 1
12 11774 1 1 9 VAL HG12 H 8.626 5.898 6.092 1.00 . A A . 9 VAL HG12 1 1
12 11775 1 1 9 VAL HG13 H 9.763 5.206 7.252 1.00 . A A . 9 VAL HG13 1 1
12 11776 1 1 9 VAL HG21 H 6.725 7.845 8.815 1.00 . A A . 9 VAL HG21 1 1
12 11777 1 1 9 VAL HG22 H 6.695 7.526 7.079 1.00 . A A . 9 VAL HG22 1 1
12 11778 1 1 9 VAL HG23 H 8.014 8.465 7.784 1.00 . A A . 9 VAL HG23 1 1
12 11779 1 1 9 VAL N N 6.496 4.712 7.191 1.00 . A A . 9 VAL N 1 1
12 11780 1 1 9 VAL O O 5.153 5.847 9.335 1.00 . A A . 9 VAL O 1 1
12 11781 1 1 10 GLU C C 5.920 6.420 12.476 1.00 . A A . 10 GLU C 1 1
12 11782 1 1 10 GLU CA C 5.704 5.008 11.924 1.00 . A A . 10 GLU CA 1 1
12 11783 1 1 10 GLU CB C 5.905 3.924 13.011 1.00 . A A . 10 GLU CB 1 1
12 11784 1 1 10 GLU CD C 4.693 2.745 14.994 1.00 . A A . 10 GLU CD 1 1
12 11785 1 1 10 GLU CG C 4.866 4.023 14.163 1.00 . A A . 10 GLU CG 1 1
12 11786 1 1 10 GLU H H 7.435 4.345 10.890 1.00 . A A . 10 GLU H 1 1
12 11787 1 1 10 GLU HA H 4.671 4.942 11.565 1.00 . A A . 10 GLU HA 1 1
12 11788 1 1 10 GLU HB2 H 5.814 2.947 12.541 1.00 . A A . 10 GLU HB2 1 1
12 11789 1 1 10 GLU HB3 H 6.900 4.015 13.430 1.00 . A A . 10 GLU HB3 1 1
12 11790 1 1 10 GLU HG2 H 5.166 4.833 14.823 1.00 . A A . 10 GLU HG2 1 1
12 11791 1 1 10 GLU HG3 H 3.899 4.276 13.737 1.00 . A A . 10 GLU HG3 1 1
12 11792 1 1 10 GLU N N 6.580 4.812 10.767 1.00 . A A . 10 GLU N 1 1
12 11793 1 1 10 GLU O O 4.943 7.155 12.686 1.00 . A A . 10 GLU O 1 1
12 11794 1 1 10 GLU OE1 O 4.582 1.650 14.398 1.00 . A A . 10 GLU OE1 1 1
12 11795 1 1 10 GLU OE2 O 4.639 2.827 16.244 1.00 . A A . 10 GLU OE2 1 1
12 11796 1 1 11 ARG C C 9.095 8.361 13.169 1.00 . A A . 11 ARG C 1 1
12 11797 1 1 11 ARG CA C 7.574 8.169 13.125 1.00 . A A . 11 ARG CA 1 1
12 11798 1 1 11 ARG CB C 6.954 8.458 14.530 1.00 . A A . 11 ARG CB 1 1
12 11799 1 1 11 ARG CD C 6.785 7.790 17.003 1.00 . A A . 11 ARG CD 1 1
12 11800 1 1 11 ARG CG C 7.656 7.779 15.731 1.00 . A A . 11 ARG CG 1 1
12 11801 1 1 11 ARG CZ C 5.145 9.316 18.132 1.00 . A A . 11 ARG CZ 1 1
12 11802 1 1 11 ARG H H 7.938 6.176 12.414 1.00 . A A . 11 ARG H 1 1
12 11803 1 1 11 ARG HA H 7.168 8.877 12.411 1.00 . A A . 11 ARG HA 1 1
12 11804 1 1 11 ARG HB2 H 6.965 9.530 14.700 1.00 . A A . 11 ARG HB2 1 1
12 11805 1 1 11 ARG HB3 H 5.918 8.132 14.514 1.00 . A A . 11 ARG HB3 1 1
12 11806 1 1 11 ARG HD2 H 6.042 6.998 16.922 1.00 . A A . 11 ARG HD2 1 1
12 11807 1 1 11 ARG HD3 H 7.415 7.592 17.863 1.00 . A A . 11 ARG HD3 1 1
12 11808 1 1 11 ARG HE H 6.287 9.796 16.562 1.00 . A A . 11 ARG HE 1 1
12 11809 1 1 11 ARG HG2 H 7.888 6.750 15.468 1.00 . A A . 11 ARG HG2 1 1
12 11810 1 1 11 ARG HG3 H 8.582 8.307 15.931 1.00 . A A . 11 ARG HG3 1 1
12 11811 1 1 11 ARG HH11 H 5.394 7.569 19.121 1.00 . A A . 11 ARG HH11 1 1
12 11812 1 1 11 ARG HH12 H 4.194 8.630 19.780 1.00 . A A . 11 ARG HH12 1 1
12 11813 1 1 11 ARG HH21 H 4.696 11.139 17.402 1.00 . A A . 11 ARG HH21 1 1
12 11814 1 1 11 ARG HH22 H 3.786 10.661 18.799 1.00 . A A . 11 ARG HH22 1 1
12 11815 1 1 11 ARG N N 7.210 6.812 12.645 1.00 . A A . 11 ARG N 1 1
12 11816 1 1 11 ARG NE N 6.082 9.078 17.203 1.00 . A A . 11 ARG NE 1 1
12 11817 1 1 11 ARG NH1 N 4.888 8.434 19.087 1.00 . A A . 11 ARG NH1 1 1
12 11818 1 1 11 ARG NH2 N 4.492 10.463 18.111 1.00 . A A . 11 ARG NH2 1 1
12 11819 1 1 11 ARG O O 9.864 7.422 12.909 1.00 . A A . 11 ARG O 1 1
12 11820 1 1 12 ILE C C 11.328 9.602 15.170 1.00 . A A . 12 ILE C 1 1
12 11821 1 1 12 ILE CA C 10.922 9.924 13.719 1.00 . A A . 12 ILE CA 1 1
12 11822 1 1 12 ILE CB C 11.234 11.432 13.411 1.00 . A A . 12 ILE CB 1 1
12 11823 1 1 12 ILE CD1 C 11.067 13.229 11.547 1.00 . A A . 12 ILE CD1 1 1
12 11824 1 1 12 ILE CG1 C 10.606 11.873 12.043 1.00 . A A . 12 ILE CG1 1 1
12 11825 1 1 12 ILE CG2 C 12.770 11.689 13.436 1.00 . A A . 12 ILE CG2 1 1
12 11826 1 1 12 ILE H H 8.843 10.294 13.631 1.00 . A A . 12 ILE H 1 1
12 11827 1 1 12 ILE HA H 11.517 9.312 13.040 1.00 . A A . 12 ILE HA 1 1
12 11828 1 1 12 ILE HB H 10.788 12.034 14.202 1.00 . A A . 12 ILE HB 1 1
12 11829 1 1 12 ILE HD11 H 10.839 13.987 12.283 1.00 . A A . 12 ILE HD11 1 1
12 11830 1 1 12 ILE HD12 H 10.564 13.464 10.624 1.00 . A A . 12 ILE HD12 1 1
12 11831 1 1 12 ILE HD13 H 12.138 13.202 11.378 1.00 . A A . 12 ILE HD13 1 1
12 11832 1 1 12 ILE HG12 H 10.865 11.152 11.281 1.00 . A A . 12 ILE HG12 1 1
12 11833 1 1 12 ILE HG13 H 9.523 11.905 12.137 1.00 . A A . 12 ILE HG13 1 1
12 11834 1 1 12 ILE HG21 H 13.178 11.394 14.396 1.00 . A A . 12 ILE HG21 1 1
12 11835 1 1 12 ILE HG22 H 12.972 12.743 13.282 1.00 . A A . 12 ILE HG22 1 1
12 11836 1 1 12 ILE HG23 H 13.253 11.119 12.652 1.00 . A A . 12 ILE HG23 1 1
12 11837 1 1 12 ILE N N 9.513 9.589 13.513 1.00 . A A . 12 ILE N 1 1
12 11838 1 1 12 ILE O O 10.658 10.013 16.123 1.00 . A A . 12 ILE O 1 1
12 11839 1 1 13 VAL C C 13.989 9.610 17.028 1.00 . A A . 13 VAL C 1 1
12 11840 1 1 13 VAL CA C 13.066 8.467 16.543 1.00 . A A . 13 VAL CA 1 1
12 11841 1 1 13 VAL CB C 13.898 7.136 16.331 1.00 . A A . 13 VAL CB 1 1
12 11842 1 1 13 VAL CG1 C 14.851 6.821 17.508 1.00 . A A . 13 VAL CG1 1 1
12 11843 1 1 13 VAL CG2 C 12.962 5.940 16.037 1.00 . A A . 13 VAL CG2 1 1
12 11844 1 1 13 VAL H H 12.823 8.526 14.458 1.00 . A A . 13 VAL H 1 1
12 11845 1 1 13 VAL HA H 12.299 8.276 17.292 1.00 . A A . 13 VAL HA 1 1
12 11846 1 1 13 VAL HB H 14.522 7.278 15.449 1.00 . A A . 13 VAL HB 1 1
12 11847 1 1 13 VAL HG11 H 15.608 7.596 17.569 1.00 . A A . 13 VAL HG11 1 1
12 11848 1 1 13 VAL HG12 H 15.338 5.869 17.338 1.00 . A A . 13 VAL HG12 1 1
12 11849 1 1 13 VAL HG13 H 14.298 6.783 18.435 1.00 . A A . 13 VAL HG13 1 1
12 11850 1 1 13 VAL HG21 H 12.373 6.146 15.150 1.00 . A A . 13 VAL HG21 1 1
12 11851 1 1 13 VAL HG22 H 12.296 5.777 16.876 1.00 . A A . 13 VAL HG22 1 1
12 11852 1 1 13 VAL HG23 H 13.550 5.044 15.871 1.00 . A A . 13 VAL HG23 1 1
12 11853 1 1 13 VAL N N 12.419 8.844 15.282 1.00 . A A . 13 VAL N 1 1
12 11854 1 1 13 VAL O O 13.865 10.089 18.163 1.00 . A A . 13 VAL O 1 1
12 11855 1 1 14 ASP C C 16.502 11.642 15.158 1.00 . A A . 14 ASP C 1 1
12 11856 1 1 14 ASP CA C 15.979 10.993 16.464 1.00 . A A . 14 ASP CA 1 1
12 11857 1 1 14 ASP CB C 17.098 10.223 17.256 1.00 . A A . 14 ASP CB 1 1
12 11858 1 1 14 ASP CG C 18.177 11.119 17.898 1.00 . A A . 14 ASP CG 1 1
12 11859 1 1 14 ASP H H 14.782 9.794 15.185 1.00 . A A . 14 ASP H 1 1
12 11860 1 1 14 ASP HA H 15.572 11.781 17.099 1.00 . A A . 14 ASP HA 1 1
12 11861 1 1 14 ASP HB2 H 16.626 9.651 18.052 1.00 . A A . 14 ASP HB2 1 1
12 11862 1 1 14 ASP HB3 H 17.586 9.525 16.582 1.00 . A A . 14 ASP HB3 1 1
12 11863 1 1 14 ASP N N 14.883 10.065 16.126 1.00 . A A . 14 ASP N 1 1
12 11864 1 1 14 ASP O O 15.901 11.466 14.103 1.00 . A A . 14 ASP O 1 1
12 11865 1 1 14 ASP OD1 O 17.889 12.291 18.220 1.00 . A A . 14 ASP OD1 1 1
12 11866 1 1 14 ASP OD2 O 19.320 10.648 18.082 1.00 . A A . 14 ASP OD2 1 1
12 11867 1 1 15 LYS C C 19.791 12.925 14.332 1.00 . A A . 15 LYS C 1 1
12 11868 1 1 15 LYS CA C 18.283 12.969 14.065 1.00 . A A . 15 LYS CA 1 1
12 11869 1 1 15 LYS CB C 17.790 14.412 13.720 1.00 . A A . 15 LYS CB 1 1
12 11870 1 1 15 LYS CD C 19.526 16.222 14.425 1.00 . A A . 15 LYS CD 1 1
12 11871 1 1 15 LYS CE C 19.949 17.198 15.539 1.00 . A A . 15 LYS CE 1 1
12 11872 1 1 15 LYS CG C 18.175 15.521 14.737 1.00 . A A . 15 LYS CG 1 1
12 11873 1 1 15 LYS H H 17.883 12.707 16.133 1.00 . A A . 15 LYS H 1 1
12 11874 1 1 15 LYS HA H 18.072 12.313 13.219 1.00 . A A . 15 LYS HA 1 1
12 11875 1 1 15 LYS HB2 H 18.174 14.687 12.746 1.00 . A A . 15 LYS HB2 1 1
12 11876 1 1 15 LYS HB3 H 16.705 14.386 13.653 1.00 . A A . 15 LYS HB3 1 1
12 11877 1 1 15 LYS HD2 H 20.297 15.463 14.310 1.00 . A A . 15 LYS HD2 1 1
12 11878 1 1 15 LYS HD3 H 19.430 16.767 13.490 1.00 . A A . 15 LYS HD3 1 1
12 11879 1 1 15 LYS HE2 H 20.076 16.649 16.464 1.00 . A A . 15 LYS HE2 1 1
12 11880 1 1 15 LYS HE3 H 20.891 17.660 15.269 1.00 . A A . 15 LYS HE3 1 1
12 11881 1 1 15 LYS HG2 H 17.394 16.279 14.738 1.00 . A A . 15 LYS HG2 1 1
12 11882 1 1 15 LYS HG3 H 18.228 15.078 15.725 1.00 . A A . 15 LYS HG3 1 1
12 11883 1 1 15 LYS HZ1 H 18.026 17.834 16.012 1.00 . A A . 15 LYS HZ1 1 1
12 11884 1 1 15 LYS HZ2 H 18.822 18.826 14.898 1.00 . A A . 15 LYS HZ2 1 1
12 11885 1 1 15 LYS HZ3 H 19.243 18.883 16.534 1.00 . A A . 15 LYS HZ3 1 1
12 11886 1 1 15 LYS N N 17.567 12.443 15.241 1.00 . A A . 15 LYS N 1 1
12 11887 1 1 15 LYS NZ N 18.942 18.260 15.761 1.00 . A A . 15 LYS NZ 1 1
12 11888 1 1 15 LYS O O 20.220 12.761 15.481 1.00 . A A . 15 LYS O 1 1
12 11889 1 1 16 ARG C C 22.574 13.864 12.080 1.00 . A A . 16 ARG C 1 1
12 11890 1 1 16 ARG CA C 22.045 13.128 13.313 1.00 . A A . 16 ARG CA 1 1
12 11891 1 1 16 ARG CB C 22.705 11.720 13.412 1.00 . A A . 16 ARG CB 1 1
12 11892 1 1 16 ARG CD C 21.051 9.877 12.720 1.00 . A A . 16 ARG CD 1 1
12 11893 1 1 16 ARG CG C 22.283 10.706 12.317 1.00 . A A . 16 ARG CG 1 1
12 11894 1 1 16 ARG CZ C 21.082 8.895 15.045 1.00 . A A . 16 ARG CZ 1 1
12 11895 1 1 16 ARG H H 20.151 13.124 12.378 1.00 . A A . 16 ARG H 1 1
12 11896 1 1 16 ARG HA H 22.317 13.701 14.188 1.00 . A A . 16 ARG HA 1 1
12 11897 1 1 16 ARG HB2 H 23.784 11.842 13.360 1.00 . A A . 16 ARG HB2 1 1
12 11898 1 1 16 ARG HB3 H 22.461 11.303 14.382 1.00 . A A . 16 ARG HB3 1 1
12 11899 1 1 16 ARG HD2 H 20.283 10.541 13.109 1.00 . A A . 16 ARG HD2 1 1
12 11900 1 1 16 ARG HD3 H 20.670 9.384 11.844 1.00 . A A . 16 ARG HD3 1 1
12 11901 1 1 16 ARG HE H 21.899 8.076 13.412 1.00 . A A . 16 ARG HE 1 1
12 11902 1 1 16 ARG HG2 H 22.056 11.241 11.401 1.00 . A A . 16 ARG HG2 1 1
12 11903 1 1 16 ARG HG3 H 23.109 10.028 12.132 1.00 . A A . 16 ARG HG3 1 1
12 11904 1 1 16 ARG HH11 H 20.077 10.640 14.964 1.00 . A A . 16 ARG HH11 1 1
12 11905 1 1 16 ARG HH12 H 20.175 9.904 16.524 1.00 . A A . 16 ARG HH12 1 1
12 11906 1 1 16 ARG HH21 H 21.975 7.144 15.484 1.00 . A A . 16 ARG HH21 1 1
12 11907 1 1 16 ARG HH22 H 21.236 7.965 16.826 1.00 . A A . 16 ARG HH22 1 1
12 11908 1 1 16 ARG N N 20.577 13.056 13.258 1.00 . A A . 16 ARG N 1 1
12 11909 1 1 16 ARG NE N 21.394 8.851 13.738 1.00 . A A . 16 ARG NE 1 1
12 11910 1 1 16 ARG NH1 N 20.392 9.893 15.548 1.00 . A A . 16 ARG NH1 1 1
12 11911 1 1 16 ARG NH2 N 21.464 7.925 15.845 1.00 . A A . 16 ARG NH2 1 1
12 11912 1 1 16 ARG O O 21.817 14.232 11.174 1.00 . A A . 16 ARG O 1 1
12 11913 1 1 17 LYS C C 25.500 13.449 10.414 1.00 . A A . 17 LYS C 1 1
12 11914 1 1 17 LYS CA C 24.636 14.600 10.938 1.00 . A A . 17 LYS CA 1 1
12 11915 1 1 17 LYS CB C 25.518 15.851 11.336 1.00 . A A . 17 LYS CB 1 1
12 11916 1 1 17 LYS CD C 24.296 18.072 10.664 1.00 . A A . 17 LYS CD 1 1
12 11917 1 1 17 LYS CE C 22.895 17.531 10.362 1.00 . A A . 17 LYS CE 1 1
12 11918 1 1 17 LYS CG C 25.447 17.072 10.369 1.00 . A A . 17 LYS CG 1 1
12 11919 1 1 17 LYS H H 24.379 13.883 12.901 1.00 . A A . 17 LYS H 1 1
12 11920 1 1 17 LYS HA H 23.928 14.895 10.163 1.00 . A A . 17 LYS HA 1 1
12 11921 1 1 17 LYS HB2 H 25.219 16.190 12.317 1.00 . A A . 17 LYS HB2 1 1
12 11922 1 1 17 LYS HB3 H 26.562 15.548 11.396 1.00 . A A . 17 LYS HB3 1 1
12 11923 1 1 17 LYS HD2 H 24.337 18.347 11.709 1.00 . A A . 17 LYS HD2 1 1
12 11924 1 1 17 LYS HD3 H 24.457 18.967 10.064 1.00 . A A . 17 LYS HD3 1 1
12 11925 1 1 17 LYS HE2 H 22.831 17.302 9.308 1.00 . A A . 17 LYS HE2 1 1
12 11926 1 1 17 LYS HE3 H 22.732 16.623 10.935 1.00 . A A . 17 LYS HE3 1 1
12 11927 1 1 17 LYS HG2 H 26.381 17.617 10.439 1.00 . A A . 17 LYS HG2 1 1
12 11928 1 1 17 LYS HG3 H 25.341 16.705 9.349 1.00 . A A . 17 LYS HG3 1 1
12 11929 1 1 17 LYS HZ1 H 22.006 19.410 10.218 1.00 . A A . 17 LYS HZ1 1 1
12 11930 1 1 17 LYS HZ2 H 21.835 18.688 11.731 1.00 . A A . 17 LYS HZ2 1 1
12 11931 1 1 17 LYS HZ3 H 20.899 18.149 10.432 1.00 . A A . 17 LYS HZ3 1 1
12 11932 1 1 17 LYS N N 23.885 14.089 12.087 1.00 . A A . 17 LYS N 1 1
12 11933 1 1 17 LYS NZ N 21.834 18.510 10.708 1.00 . A A . 17 LYS NZ 1 1
12 11934 1 1 17 LYS O O 26.084 12.700 11.209 1.00 . A A . 17 LYS O 1 1
12 11935 1 1 18 ASN C C 27.924 12.908 8.652 1.00 . A A . 18 ASN C 1 1
12 11936 1 1 18 ASN CA C 26.496 12.382 8.411 1.00 . A A . 18 ASN CA 1 1
12 11937 1 1 18 ASN CB C 26.170 12.331 6.884 1.00 . A A . 18 ASN CB 1 1
12 11938 1 1 18 ASN CG C 26.886 11.222 6.107 1.00 . A A . 18 ASN CG 1 1
12 11939 1 1 18 ASN H H 24.868 13.751 8.541 1.00 . A A . 18 ASN H 1 1
12 11940 1 1 18 ASN HA H 26.401 11.392 8.840 1.00 . A A . 18 ASN HA 1 1
12 11941 1 1 18 ASN HB2 H 25.106 12.174 6.759 1.00 . A A . 18 ASN HB2 1 1
12 11942 1 1 18 ASN HB3 H 26.423 13.288 6.429 1.00 . A A . 18 ASN HB3 1 1
12 11943 1 1 18 ASN HD21 H 25.475 9.916 6.605 1.00 . A A . 18 ASN HD21 1 1
12 11944 1 1 18 ASN HD22 H 26.737 9.313 5.592 1.00 . A A . 18 ASN HD22 1 1
12 11945 1 1 18 ASN N N 25.531 13.279 9.087 1.00 . A A . 18 ASN N 1 1
12 11946 1 1 18 ASN ND2 N 26.316 10.029 6.108 1.00 . A A . 18 ASN ND2 1 1
12 11947 1 1 18 ASN O O 28.100 14.088 8.972 1.00 . A A . 18 ASN O 1 1
12 11948 1 1 18 ASN OD1 O 27.950 11.428 5.531 1.00 . A A . 18 ASN OD1 1 1
12 11949 1 1 19 LYS C C 30.740 13.456 7.446 1.00 . A A . 19 LYS C 1 1
12 11950 1 1 19 LYS CA C 30.373 12.451 8.571 1.00 . A A . 19 LYS CA 1 1
12 11951 1 1 19 LYS CB C 31.342 11.214 8.556 1.00 . A A . 19 LYS CB 1 1
12 11952 1 1 19 LYS CD C 30.074 9.532 7.045 1.00 . A A . 19 LYS CD 1 1
12 11953 1 1 19 LYS CE C 30.146 8.562 5.855 1.00 . A A . 19 LYS CE 1 1
12 11954 1 1 19 LYS CG C 31.367 10.348 7.263 1.00 . A A . 19 LYS CG 1 1
12 11955 1 1 19 LYS H H 28.722 11.094 8.373 1.00 . A A . 19 LYS H 1 1
12 11956 1 1 19 LYS HA H 30.504 12.962 9.524 1.00 . A A . 19 LYS HA 1 1
12 11957 1 1 19 LYS HB2 H 32.353 11.570 8.724 1.00 . A A . 19 LYS HB2 1 1
12 11958 1 1 19 LYS HB3 H 31.073 10.567 9.386 1.00 . A A . 19 LYS HB3 1 1
12 11959 1 1 19 LYS HD2 H 29.869 8.960 7.944 1.00 . A A . 19 LYS HD2 1 1
12 11960 1 1 19 LYS HD3 H 29.255 10.225 6.882 1.00 . A A . 19 LYS HD3 1 1
12 11961 1 1 19 LYS HE2 H 29.165 8.146 5.682 1.00 . A A . 19 LYS HE2 1 1
12 11962 1 1 19 LYS HE3 H 30.466 9.102 4.972 1.00 . A A . 19 LYS HE3 1 1
12 11963 1 1 19 LYS HG2 H 31.513 11.001 6.407 1.00 . A A . 19 LYS HG2 1 1
12 11964 1 1 19 LYS HG3 H 32.205 9.664 7.329 1.00 . A A . 19 LYS HG3 1 1
12 11965 1 1 19 LYS HZ1 H 32.039 7.808 6.281 1.00 . A A . 19 LYS HZ1 1 1
12 11966 1 1 19 LYS HZ2 H 31.120 6.817 5.272 1.00 . A A . 19 LYS HZ2 1 1
12 11967 1 1 19 LYS HZ3 H 30.778 6.886 6.925 1.00 . A A . 19 LYS HZ3 1 1
12 11968 1 1 19 LYS N N 28.938 12.040 8.504 1.00 . A A . 19 LYS N 1 1
12 11969 1 1 19 LYS NZ N 31.090 7.441 6.101 1.00 . A A . 19 LYS NZ 1 1
12 11970 1 1 19 LYS O O 31.779 14.111 7.502 1.00 . A A . 19 LYS O 1 1
12 11971 1 1 20 LYS C C 29.078 15.805 5.661 1.00 . A A . 20 LYS C 1 1
12 11972 1 1 20 LYS CA C 29.940 14.549 5.332 1.00 . A A . 20 LYS CA 1 1
12 11973 1 1 20 LYS CB C 29.477 13.843 4.023 1.00 . A A . 20 LYS CB 1 1
12 11974 1 1 20 LYS CD C 29.502 13.705 1.443 1.00 . A A . 20 LYS CD 1 1
12 11975 1 1 20 LYS CE C 28.063 13.172 1.389 1.00 . A A . 20 LYS CE 1 1
12 11976 1 1 20 LYS CG C 29.780 14.580 2.693 1.00 . A A . 20 LYS CG 1 1
12 11977 1 1 20 LYS H H 29.125 12.907 6.405 1.00 . A A . 20 LYS H 1 1
12 11978 1 1 20 LYS HA H 30.974 14.861 5.224 1.00 . A A . 20 LYS HA 1 1
12 11979 1 1 20 LYS HB2 H 29.950 12.871 3.978 1.00 . A A . 20 LYS HB2 1 1
12 11980 1 1 20 LYS HB3 H 28.402 13.687 4.086 1.00 . A A . 20 LYS HB3 1 1
12 11981 1 1 20 LYS HD2 H 29.683 14.300 0.549 1.00 . A A . 20 LYS HD2 1 1
12 11982 1 1 20 LYS HD3 H 30.188 12.861 1.442 1.00 . A A . 20 LYS HD3 1 1
12 11983 1 1 20 LYS HE2 H 27.860 12.602 2.287 1.00 . A A . 20 LYS HE2 1 1
12 11984 1 1 20 LYS HE3 H 27.374 14.009 1.336 1.00 . A A . 20 LYS HE3 1 1
12 11985 1 1 20 LYS HG2 H 29.166 15.473 2.638 1.00 . A A . 20 LYS HG2 1 1
12 11986 1 1 20 LYS HG3 H 30.823 14.871 2.689 1.00 . A A . 20 LYS HG3 1 1
12 11987 1 1 20 LYS HZ1 H 28.019 12.825 -0.663 1.00 . A A . 20 LYS HZ1 1 1
12 11988 1 1 20 LYS HZ2 H 26.854 11.958 0.205 1.00 . A A . 20 LYS HZ2 1 1
12 11989 1 1 20 LYS HZ3 H 28.476 11.477 0.247 1.00 . A A . 20 LYS HZ3 1 1
12 11990 1 1 20 LYS N N 29.860 13.554 6.429 1.00 . A A . 20 LYS N 1 1
12 11991 1 1 20 LYS NZ N 27.838 12.299 0.215 1.00 . A A . 20 LYS NZ 1 1
12 11992 1 1 20 LYS O O 28.799 16.638 4.792 1.00 . A A . 20 LYS O 1 1
12 11993 1 1 21 GLY C C 26.516 17.199 6.869 1.00 . A A . 21 GLY C 1 1
12 11994 1 1 21 GLY CA C 27.908 17.048 7.471 1.00 . A A . 21 GLY CA 1 1
12 11995 1 1 21 GLY H H 28.947 15.215 7.564 1.00 . A A . 21 GLY H 1 1
12 11996 1 1 21 GLY HA2 H 27.795 16.905 8.533 1.00 . A A . 21 GLY HA2 1 1
12 11997 1 1 21 GLY HA3 H 28.467 17.956 7.309 1.00 . A A . 21 GLY HA3 1 1
12 11998 1 1 21 GLY N N 28.682 15.919 6.946 1.00 . A A . 21 GLY N 1 1
12 11999 1 1 21 GLY O O 25.963 18.303 6.846 1.00 . A A . 21 GLY O 1 1
12 12000 1 1 22 LYS C C 23.505 15.903 6.842 1.00 . A A . 22 LYS C 1 1
12 12001 1 1 22 LYS CA C 24.601 16.065 5.777 1.00 . A A . 22 LYS CA 1 1
12 12002 1 1 22 LYS CB C 24.507 14.941 4.716 1.00 . A A . 22 LYS CB 1 1
12 12003 1 1 22 LYS CD C 25.181 16.479 2.768 1.00 . A A . 22 LYS CD 1 1
12 12004 1 1 22 LYS CE C 25.783 16.519 1.359 1.00 . A A . 22 LYS CE 1 1
12 12005 1 1 22 LYS CG C 25.433 15.132 3.496 1.00 . A A . 22 LYS CG 1 1
12 12006 1 1 22 LYS H H 26.418 15.235 6.486 1.00 . A A . 22 LYS H 1 1
12 12007 1 1 22 LYS HA H 24.449 17.021 5.282 1.00 . A A . 22 LYS HA 1 1
12 12008 1 1 22 LYS HB2 H 24.754 13.993 5.182 1.00 . A A . 22 LYS HB2 1 1
12 12009 1 1 22 LYS HB3 H 23.482 14.885 4.354 1.00 . A A . 22 LYS HB3 1 1
12 12010 1 1 22 LYS HD2 H 24.110 16.640 2.683 1.00 . A A . 22 LYS HD2 1 1
12 12011 1 1 22 LYS HD3 H 25.612 17.283 3.360 1.00 . A A . 22 LYS HD3 1 1
12 12012 1 1 22 LYS HE2 H 25.646 17.508 0.940 1.00 . A A . 22 LYS HE2 1 1
12 12013 1 1 22 LYS HE3 H 26.843 16.295 1.408 1.00 . A A . 22 LYS HE3 1 1
12 12014 1 1 22 LYS HG2 H 26.465 15.106 3.832 1.00 . A A . 22 LYS HG2 1 1
12 12015 1 1 22 LYS HG3 H 25.267 14.312 2.800 1.00 . A A . 22 LYS HG3 1 1
12 12016 1 1 22 LYS HZ1 H 24.093 15.696 0.446 1.00 . A A . 22 LYS HZ1 1 1
12 12017 1 1 22 LYS HZ2 H 25.295 14.566 0.807 1.00 . A A . 22 LYS HZ2 1 1
12 12018 1 1 22 LYS HZ3 H 25.491 15.615 -0.500 1.00 . A A . 22 LYS HZ3 1 1
12 12019 1 1 22 LYS N N 25.938 16.080 6.398 1.00 . A A . 22 LYS N 1 1
12 12020 1 1 22 LYS NZ N 25.124 15.531 0.468 1.00 . A A . 22 LYS NZ 1 1
12 12021 1 1 22 LYS O O 23.788 15.533 7.981 1.00 . A A . 22 LYS O 1 1
12 12022 1 1 23 TRP C C 20.445 14.792 7.356 1.00 . A A . 23 TRP C 1 1
12 12023 1 1 23 TRP CA C 21.106 16.172 7.370 1.00 . A A . 23 TRP CA 1 1
12 12024 1 1 23 TRP CB C 20.084 17.265 6.942 1.00 . A A . 23 TRP CB 1 1
12 12025 1 1 23 TRP CD1 C 20.852 19.641 7.569 1.00 . A A . 23 TRP CD1 1 1
12 12026 1 1 23 TRP CD2 C 21.280 19.063 5.444 1.00 . A A . 23 TRP CD2 1 1
12 12027 1 1 23 TRP CE2 C 21.746 20.369 5.658 1.00 . A A . 23 TRP CE2 1 1
12 12028 1 1 23 TRP CE3 C 21.438 18.486 4.173 1.00 . A A . 23 TRP CE3 1 1
12 12029 1 1 23 TRP CG C 20.704 18.613 6.681 1.00 . A A . 23 TRP CG 1 1
12 12030 1 1 23 TRP CH2 C 22.514 20.516 3.431 1.00 . A A . 23 TRP CH2 1 1
12 12031 1 1 23 TRP CZ2 C 22.368 21.105 4.660 1.00 . A A . 23 TRP CZ2 1 1
12 12032 1 1 23 TRP CZ3 C 22.059 19.217 3.183 1.00 . A A . 23 TRP CZ3 1 1
12 12033 1 1 23 TRP H H 22.093 16.361 5.510 1.00 . A A . 23 TRP H 1 1
12 12034 1 1 23 TRP HA H 21.464 16.397 8.371 1.00 . A A . 23 TRP HA 1 1
12 12035 1 1 23 TRP HB2 H 19.584 16.950 6.034 1.00 . A A . 23 TRP HB2 1 1
12 12036 1 1 23 TRP HB3 H 19.339 17.383 7.723 1.00 . A A . 23 TRP HB3 1 1
12 12037 1 1 23 TRP HD1 H 20.519 19.614 8.598 1.00 . A A . 23 TRP HD1 1 1
12 12038 1 1 23 TRP HE1 H 21.685 21.554 7.393 1.00 . A A . 23 TRP HE1 1 1
12 12039 1 1 23 TRP HE3 H 21.092 17.480 3.966 1.00 . A A . 23 TRP HE3 1 1
12 12040 1 1 23 TRP HH2 H 22.994 21.058 2.627 1.00 . A A . 23 TRP HH2 1 1
12 12041 1 1 23 TRP HZ2 H 22.730 22.112 4.836 1.00 . A A . 23 TRP HZ2 1 1
12 12042 1 1 23 TRP HZ3 H 22.194 18.787 2.193 1.00 . A A . 23 TRP HZ3 1 1
12 12043 1 1 23 TRP N N 22.253 16.168 6.450 1.00 . A A . 23 TRP N 1 1
12 12044 1 1 23 TRP NE1 N 21.472 20.699 6.961 1.00 . A A . 23 TRP NE1 1 1
12 12045 1 1 23 TRP O O 19.875 14.397 6.345 1.00 . A A . 23 TRP O 1 1
12 12046 1 1 24 GLU C C 18.882 12.834 9.759 1.00 . A A . 24 GLU C 1 1
12 12047 1 1 24 GLU CA C 19.913 12.743 8.639 1.00 . A A . 24 GLU CA 1 1
12 12048 1 1 24 GLU CB C 20.958 11.624 8.972 1.00 . A A . 24 GLU CB 1 1
12 12049 1 1 24 GLU CD C 22.421 11.764 6.816 1.00 . A A . 24 GLU CD 1 1
12 12050 1 1 24 GLU CG C 21.588 10.886 7.761 1.00 . A A . 24 GLU CG 1 1
12 12051 1 1 24 GLU H H 21.108 14.399 9.195 1.00 . A A . 24 GLU H 1 1
12 12052 1 1 24 GLU HA H 19.399 12.481 7.714 1.00 . A A . 24 GLU HA 1 1
12 12053 1 1 24 GLU HB2 H 21.762 12.071 9.545 1.00 . A A . 24 GLU HB2 1 1
12 12054 1 1 24 GLU HB3 H 20.487 10.872 9.599 1.00 . A A . 24 GLU HB3 1 1
12 12055 1 1 24 GLU HG2 H 22.239 10.100 8.135 1.00 . A A . 24 GLU HG2 1 1
12 12056 1 1 24 GLU HG3 H 20.778 10.424 7.198 1.00 . A A . 24 GLU HG3 1 1
12 12057 1 1 24 GLU N N 20.558 14.054 8.461 1.00 . A A . 24 GLU N 1 1
12 12058 1 1 24 GLU O O 19.019 13.633 10.696 1.00 . A A . 24 GLU O 1 1
12 12059 1 1 24 GLU OE1 O 23.027 12.746 7.286 1.00 . A A . 24 GLU OE1 1 1
12 12060 1 1 24 GLU OE2 O 22.488 11.469 5.600 1.00 . A A . 24 GLU OE2 1 1
12 12061 1 1 25 TYR C C 16.741 10.274 10.868 1.00 . A A . 25 TYR C 1 1
12 12062 1 1 25 TYR CA C 16.857 11.782 10.670 1.00 . A A . 25 TYR CA 1 1
12 12063 1 1 25 TYR CB C 15.488 12.393 10.289 1.00 . A A . 25 TYR CB 1 1
12 12064 1 1 25 TYR CD1 C 15.936 14.775 9.471 1.00 . A A . 25 TYR CD1 1 1
12 12065 1 1 25 TYR CD2 C 14.743 14.495 11.526 1.00 . A A . 25 TYR CD2 1 1
12 12066 1 1 25 TYR CE1 C 15.833 16.146 9.599 1.00 . A A . 25 TYR CE1 1 1
12 12067 1 1 25 TYR CE2 C 14.640 15.866 11.653 1.00 . A A . 25 TYR CE2 1 1
12 12068 1 1 25 TYR CG C 15.397 13.916 10.433 1.00 . A A . 25 TYR CG 1 1
12 12069 1 1 25 TYR CZ C 15.184 16.685 10.688 1.00 . A A . 25 TYR CZ 1 1
12 12070 1 1 25 TYR H H 17.750 11.526 8.796 1.00 . A A . 25 TYR H 1 1
12 12071 1 1 25 TYR HA H 17.204 12.238 11.602 1.00 . A A . 25 TYR HA 1 1
12 12072 1 1 25 TYR HB2 H 15.260 12.143 9.256 1.00 . A A . 25 TYR HB2 1 1
12 12073 1 1 25 TYR HB3 H 14.714 11.955 10.916 1.00 . A A . 25 TYR HB3 1 1
12 12074 1 1 25 TYR HD1 H 16.446 14.354 8.616 1.00 . A A . 25 TYR HD1 1 1
12 12075 1 1 25 TYR HD2 H 14.316 13.855 12.287 1.00 . A A . 25 TYR HD2 1 1
12 12076 1 1 25 TYR HE1 H 16.258 16.795 8.841 1.00 . A A . 25 TYR HE1 1 1
12 12077 1 1 25 TYR HE2 H 14.128 16.291 12.508 1.00 . A A . 25 TYR HE2 1 1
12 12078 1 1 25 TYR HH H 15.251 18.295 11.735 1.00 . A A . 25 TYR HH 1 1
12 12079 1 1 25 TYR N N 17.851 12.014 9.637 1.00 . A A . 25 TYR N 1 1
12 12080 1 1 25 TYR O O 16.549 9.525 9.905 1.00 . A A . 25 TYR O 1 1
12 12081 1 1 25 TYR OH O 15.082 18.052 10.819 1.00 . A A . 25 TYR OH 1 1
12 12082 1 1 26 LEU C C 15.244 8.142 12.557 1.00 . A A . 26 LEU C 1 1
12 12083 1 1 26 LEU CA C 16.751 8.468 12.533 1.00 . A A . 26 LEU CA 1 1
12 12084 1 1 26 LEU CB C 17.393 8.302 13.941 1.00 . A A . 26 LEU CB 1 1
12 12085 1 1 26 LEU CD1 C 18.931 6.334 13.427 1.00 . A A . 26 LEU CD1 1 1
12 12086 1 1 26 LEU CD2 C 18.204 6.809 15.835 1.00 . A A . 26 LEU CD2 1 1
12 12087 1 1 26 LEU CG C 17.806 6.869 14.341 1.00 . A A . 26 LEU CG 1 1
12 12088 1 1 26 LEU H H 17.120 10.512 12.798 1.00 . A A . 26 LEU H 1 1
12 12089 1 1 26 LEU HA H 17.261 7.824 11.816 1.00 . A A . 26 LEU HA 1 1
12 12090 1 1 26 LEU HB2 H 18.278 8.931 13.992 1.00 . A A . 26 LEU HB2 1 1
12 12091 1 1 26 LEU HB3 H 16.682 8.666 14.688 1.00 . A A . 26 LEU HB3 1 1
12 12092 1 1 26 LEU HD11 H 19.812 6.957 13.521 1.00 . A A . 26 LEU HD11 1 1
12 12093 1 1 26 LEU HD12 H 18.596 6.342 12.398 1.00 . A A . 26 LEU HD12 1 1
12 12094 1 1 26 LEU HD13 H 19.177 5.319 13.709 1.00 . A A . 26 LEU HD13 1 1
12 12095 1 1 26 LEU HD21 H 19.056 7.454 16.020 1.00 . A A . 26 LEU HD21 1 1
12 12096 1 1 26 LEU HD22 H 18.460 5.795 16.105 1.00 . A A . 26 LEU HD22 1 1
12 12097 1 1 26 LEU HD23 H 17.372 7.136 16.445 1.00 . A A . 26 LEU HD23 1 1
12 12098 1 1 26 LEU HG H 16.951 6.217 14.207 1.00 . A A . 26 LEU HG 1 1
12 12099 1 1 26 LEU N N 16.901 9.852 12.116 1.00 . A A . 26 LEU N 1 1
12 12100 1 1 26 LEU O O 14.537 8.592 13.448 1.00 . A A . 26 LEU O 1 1
12 12101 1 1 27 ILE C C 13.112 5.606 11.592 1.00 . A A . 27 ILE C 1 1
12 12102 1 1 27 ILE CA C 13.330 7.107 11.357 1.00 . A A . 27 ILE CA 1 1
12 12103 1 1 27 ILE CB C 12.801 7.429 9.891 1.00 . A A . 27 ILE CB 1 1
12 12104 1 1 27 ILE CD1 C 12.875 10.008 10.024 1.00 . A A . 27 ILE CD1 1 1
12 12105 1 1 27 ILE CG1 C 13.365 8.769 9.322 1.00 . A A . 27 ILE CG1 1 1
12 12106 1 1 27 ILE CG2 C 11.249 7.430 9.845 1.00 . A A . 27 ILE CG2 1 1
12 12107 1 1 27 ILE H H 15.383 7.142 10.849 1.00 . A A . 27 ILE H 1 1
12 12108 1 1 27 ILE HA H 12.747 7.676 12.079 1.00 . A A . 27 ILE HA 1 1
12 12109 1 1 27 ILE HB H 13.126 6.623 9.240 1.00 . A A . 27 ILE HB 1 1
12 12110 1 1 27 ILE HD11 H 13.325 10.878 9.572 1.00 . A A . 27 ILE HD11 1 1
12 12111 1 1 27 ILE HD12 H 13.148 9.966 11.069 1.00 . A A . 27 ILE HD12 1 1
12 12112 1 1 27 ILE HD13 H 11.801 10.078 9.932 1.00 . A A . 27 ILE HD13 1 1
12 12113 1 1 27 ILE HG12 H 14.446 8.764 9.399 1.00 . A A . 27 ILE HG12 1 1
12 12114 1 1 27 ILE HG13 H 13.097 8.856 8.271 1.00 . A A . 27 ILE HG13 1 1
12 12115 1 1 27 ILE HG21 H 10.855 8.171 10.531 1.00 . A A . 27 ILE HG21 1 1
12 12116 1 1 27 ILE HG22 H 10.876 6.452 10.127 1.00 . A A . 27 ILE HG22 1 1
12 12117 1 1 27 ILE HG23 H 10.912 7.659 8.840 1.00 . A A . 27 ILE HG23 1 1
12 12118 1 1 27 ILE N N 14.761 7.440 11.527 1.00 . A A . 27 ILE N 1 1
12 12119 1 1 27 ILE O O 13.911 4.793 11.147 1.00 . A A . 27 ILE O 1 1
12 12120 1 1 28 ARG C C 10.321 3.737 11.391 1.00 . A A . 28 ARG C 1 1
12 12121 1 1 28 ARG CA C 11.541 3.859 12.316 1.00 . A A . 28 ARG CA 1 1
12 12122 1 1 28 ARG CB C 11.159 3.446 13.760 1.00 . A A . 28 ARG CB 1 1
12 12123 1 1 28 ARG CD C 9.520 3.758 15.707 1.00 . A A . 28 ARG CD 1 1
12 12124 1 1 28 ARG CG C 10.076 4.337 14.406 1.00 . A A . 28 ARG CG 1 1
12 12125 1 1 28 ARG CZ C 7.814 2.012 16.230 1.00 . A A . 28 ARG CZ 1 1
12 12126 1 1 28 ARG H H 11.509 5.940 12.738 1.00 . A A . 28 ARG H 1 1
12 12127 1 1 28 ARG HA H 12.328 3.197 11.950 1.00 . A A . 28 ARG HA 1 1
12 12128 1 1 28 ARG HB2 H 10.799 2.420 13.746 1.00 . A A . 28 ARG HB2 1 1
12 12129 1 1 28 ARG HB3 H 12.048 3.485 14.383 1.00 . A A . 28 ARG HB3 1 1
12 12130 1 1 28 ARG HD2 H 10.334 3.592 16.403 1.00 . A A . 28 ARG HD2 1 1
12 12131 1 1 28 ARG HD3 H 8.822 4.479 16.131 1.00 . A A . 28 ARG HD3 1 1
12 12132 1 1 28 ARG HE H 9.123 1.938 14.720 1.00 . A A . 28 ARG HE 1 1
12 12133 1 1 28 ARG HG2 H 10.502 5.313 14.614 1.00 . A A . 28 ARG HG2 1 1
12 12134 1 1 28 ARG HG3 H 9.255 4.458 13.703 1.00 . A A . 28 ARG HG3 1 1
12 12135 1 1 28 ARG HH11 H 7.858 3.525 17.576 1.00 . A A . 28 ARG HH11 1 1
12 12136 1 1 28 ARG HH12 H 6.633 2.328 17.835 1.00 . A A . 28 ARG HH12 1 1
12 12137 1 1 28 ARG HH21 H 7.490 0.378 15.070 1.00 . A A . 28 ARG HH21 1 1
12 12138 1 1 28 ARG HH22 H 6.432 0.548 16.432 1.00 . A A . 28 ARG HH22 1 1
12 12139 1 1 28 ARG N N 12.022 5.248 12.269 1.00 . A A . 28 ARG N 1 1
12 12140 1 1 28 ARG NE N 8.822 2.478 15.484 1.00 . A A . 28 ARG NE 1 1
12 12141 1 1 28 ARG NH1 N 7.406 2.672 17.302 1.00 . A A . 28 ARG NH1 1 1
12 12142 1 1 28 ARG NH2 N 7.198 0.887 15.885 1.00 . A A . 28 ARG NH2 1 1
12 12143 1 1 28 ARG O O 9.447 4.638 11.377 1.00 . A A . 28 ARG O 1 1
12 12144 1 1 29 TRP C C 8.264 1.172 10.370 1.00 . A A . 29 TRP C 1 1
12 12145 1 1 29 TRP CA C 9.062 2.342 9.790 1.00 . A A . 29 TRP CA 1 1
12 12146 1 1 29 TRP CB C 9.355 2.185 8.261 1.00 . A A . 29 TRP CB 1 1
12 12147 1 1 29 TRP CD1 C 11.740 1.300 7.889 1.00 . A A . 29 TRP CD1 1 1
12 12148 1 1 29 TRP CD2 C 10.120 -0.084 7.202 1.00 . A A . 29 TRP CD2 1 1
12 12149 1 1 29 TRP CE2 C 11.360 -0.679 6.936 1.00 . A A . 29 TRP CE2 1 1
12 12150 1 1 29 TRP CE3 C 8.949 -0.764 6.853 1.00 . A A . 29 TRP CE3 1 1
12 12151 1 1 29 TRP CG C 10.383 1.172 7.839 1.00 . A A . 29 TRP CG 1 1
12 12152 1 1 29 TRP CH2 C 10.311 -2.565 5.989 1.00 . A A . 29 TRP CH2 1 1
12 12153 1 1 29 TRP CZ2 C 11.470 -1.922 6.330 1.00 . A A . 29 TRP CZ2 1 1
12 12154 1 1 29 TRP CZ3 C 9.057 -1.998 6.245 1.00 . A A . 29 TRP CZ3 1 1
12 12155 1 1 29 TRP H H 11.036 2.057 10.549 1.00 . A A . 29 TRP H 1 1
12 12156 1 1 29 TRP HA H 8.407 3.214 9.887 1.00 . A A . 29 TRP HA 1 1
12 12157 1 1 29 TRP HB2 H 8.432 1.926 7.761 1.00 . A A . 29 TRP HB2 1 1
12 12158 1 1 29 TRP HB3 H 9.669 3.145 7.869 1.00 . A A . 29 TRP HB3 1 1
12 12159 1 1 29 TRP HD1 H 12.259 2.154 8.302 1.00 . A A . 29 TRP HD1 1 1
12 12160 1 1 29 TRP HE1 H 13.301 0.025 7.312 1.00 . A A . 29 TRP HE1 1 1
12 12161 1 1 29 TRP HE3 H 7.972 -0.337 7.046 1.00 . A A . 29 TRP HE3 1 1
12 12162 1 1 29 TRP HH2 H 10.353 -3.533 5.515 1.00 . A A . 29 TRP HH2 1 1
12 12163 1 1 29 TRP HZ2 H 12.436 -2.377 6.131 1.00 . A A . 29 TRP HZ2 1 1
12 12164 1 1 29 TRP HZ3 H 8.164 -2.541 5.961 1.00 . A A . 29 TRP HZ3 1 1
12 12165 1 1 29 TRP N N 10.259 2.650 10.596 1.00 . A A . 29 TRP N 1 1
12 12166 1 1 29 TRP NE1 N 12.332 0.182 7.369 1.00 . A A . 29 TRP NE1 1 1
12 12167 1 1 29 TRP O O 8.817 0.231 10.962 1.00 . A A . 29 TRP O 1 1
12 12168 1 1 30 LYS C C 6.109 -1.044 10.367 1.00 . A A . 30 LYS C 1 1
12 12169 1 1 30 LYS CA C 5.924 0.422 10.796 1.00 . A A . 30 LYS CA 1 1
12 12170 1 1 30 LYS CB C 4.507 0.924 10.419 1.00 . A A . 30 LYS CB 1 1
12 12171 1 1 30 LYS CD C 1.960 0.649 10.759 1.00 . A A . 30 LYS CD 1 1
12 12172 1 1 30 LYS CE C 0.851 -0.049 11.566 1.00 . A A . 30 LYS CE 1 1
12 12173 1 1 30 LYS CG C 3.372 0.255 11.233 1.00 . A A . 30 LYS CG 1 1
12 12174 1 1 30 LYS H H 6.618 2.011 9.613 1.00 . A A . 30 LYS H 1 1
12 12175 1 1 30 LYS HA H 6.049 0.497 11.873 1.00 . A A . 30 LYS HA 1 1
12 12176 1 1 30 LYS HB2 H 4.461 1.998 10.577 1.00 . A A . 30 LYS HB2 1 1
12 12177 1 1 30 LYS HB3 H 4.336 0.730 9.363 1.00 . A A . 30 LYS HB3 1 1
12 12178 1 1 30 LYS HD2 H 1.841 1.722 10.860 1.00 . A A . 30 LYS HD2 1 1
12 12179 1 1 30 LYS HD3 H 1.854 0.377 9.713 1.00 . A A . 30 LYS HD3 1 1
12 12180 1 1 30 LYS HE2 H 0.997 -1.119 11.520 1.00 . A A . 30 LYS HE2 1 1
12 12181 1 1 30 LYS HE3 H 0.904 0.275 12.601 1.00 . A A . 30 LYS HE3 1 1
12 12182 1 1 30 LYS HG2 H 3.471 -0.822 11.143 1.00 . A A . 30 LYS HG2 1 1
12 12183 1 1 30 LYS HG3 H 3.483 0.532 12.278 1.00 . A A . 30 LYS HG3 1 1
12 12184 1 1 30 LYS HZ1 H -1.219 -0.252 11.580 1.00 . A A . 30 LYS HZ1 1 1
12 12185 1 1 30 LYS HZ2 H -0.570 -0.014 10.039 1.00 . A A . 30 LYS HZ2 1 1
12 12186 1 1 30 LYS HZ3 H -0.687 1.280 11.118 1.00 . A A . 30 LYS HZ3 1 1
12 12187 1 1 30 LYS N N 6.933 1.289 10.190 1.00 . A A . 30 LYS N 1 1
12 12188 1 1 30 LYS NZ N -0.498 0.262 11.039 1.00 . A A . 30 LYS NZ 1 1
12 12189 1 1 30 LYS O O 6.515 -1.327 9.233 1.00 . A A . 30 LYS O 1 1
12 12190 1 1 31 GLY C C 7.251 -3.733 12.082 1.00 . A A . 31 GLY C 1 1
12 12191 1 1 31 GLY CA C 6.100 -3.380 11.161 1.00 . A A . 31 GLY CA 1 1
12 12192 1 1 31 GLY H H 5.315 -1.656 12.099 1.00 . A A . 31 GLY H 1 1
12 12193 1 1 31 GLY HA2 H 5.227 -3.955 11.434 1.00 . A A . 31 GLY HA2 1 1
12 12194 1 1 31 GLY HA3 H 6.378 -3.619 10.140 1.00 . A A . 31 GLY HA3 1 1
12 12195 1 1 31 GLY N N 5.781 -1.958 11.291 1.00 . A A . 31 GLY N 1 1
12 12196 1 1 31 GLY O O 7.326 -4.850 12.603 1.00 . A A . 31 GLY O 1 1
12 12197 1 1 32 TYR C C 9.233 -1.776 14.258 1.00 . A A . 32 TYR C 1 1
12 12198 1 1 32 TYR CA C 9.311 -2.857 13.165 1.00 . A A . 32 TYR CA 1 1
12 12199 1 1 32 TYR CB C 10.602 -2.712 12.336 1.00 . A A . 32 TYR CB 1 1
12 12200 1 1 32 TYR CD1 C 10.222 -3.573 9.959 1.00 . A A . 32 TYR CD1 1 1
12 12201 1 1 32 TYR CD2 C 11.500 -4.940 11.452 1.00 . A A . 32 TYR CD2 1 1
12 12202 1 1 32 TYR CE1 C 10.380 -4.521 8.963 1.00 . A A . 32 TYR CE1 1 1
12 12203 1 1 32 TYR CE2 C 11.658 -5.884 10.454 1.00 . A A . 32 TYR CE2 1 1
12 12204 1 1 32 TYR CG C 10.777 -3.762 11.231 1.00 . A A . 32 TYR CG 1 1
12 12205 1 1 32 TYR CZ C 11.099 -5.669 9.213 1.00 . A A . 32 TYR CZ 1 1
12 12206 1 1 32 TYR H H 8.013 -1.895 11.806 1.00 . A A . 32 TYR H 1 1
12 12207 1 1 32 TYR HA H 9.307 -3.829 13.641 1.00 . A A . 32 TYR HA 1 1
12 12208 1 1 32 TYR HB2 H 10.619 -1.728 11.868 1.00 . A A . 32 TYR HB2 1 1
12 12209 1 1 32 TYR HB3 H 11.456 -2.783 13.000 1.00 . A A . 32 TYR HB3 1 1
12 12210 1 1 32 TYR HD1 H 9.662 -2.670 9.756 1.00 . A A . 32 TYR HD1 1 1
12 12211 1 1 32 TYR HD2 H 11.944 -5.110 12.427 1.00 . A A . 32 TYR HD2 1 1
12 12212 1 1 32 TYR HE1 H 9.943 -4.357 7.988 1.00 . A A . 32 TYR HE1 1 1
12 12213 1 1 32 TYR HE2 H 12.224 -6.789 10.648 1.00 . A A . 32 TYR HE2 1 1
12 12214 1 1 32 TYR HH H 11.126 -7.493 8.580 1.00 . A A . 32 TYR HH 1 1
12 12215 1 1 32 TYR N N 8.147 -2.748 12.283 1.00 . A A . 32 TYR N 1 1
12 12216 1 1 32 TYR O O 8.688 -0.684 14.025 1.00 . A A . 32 TYR O 1 1
12 12217 1 1 32 TYR OH O 11.256 -6.609 8.214 1.00 . A A . 32 TYR OH 1 1
12 12218 1 1 33 GLY C C 10.765 -0.028 16.482 1.00 . A A . 33 GLY C 1 1
12 12219 1 1 33 GLY CA C 9.768 -1.180 16.604 1.00 . A A . 33 GLY CA 1 1
12 12220 1 1 33 GLY H H 10.213 -2.967 15.544 1.00 . A A . 33 GLY H 1 1
12 12221 1 1 33 GLY HA2 H 8.773 -0.772 16.722 1.00 . A A . 33 GLY HA2 1 1
12 12222 1 1 33 GLY HA3 H 10.006 -1.758 17.486 1.00 . A A . 33 GLY HA3 1 1
12 12223 1 1 33 GLY N N 9.785 -2.090 15.449 1.00 . A A . 33 GLY N 1 1
12 12224 1 1 33 GLY O O 11.163 0.344 15.371 1.00 . A A . 33 GLY O 1 1
12 12225 1 1 34 SER C C 13.591 1.073 17.315 1.00 . A A . 34 SER C 1 1
12 12226 1 1 34 SER CA C 12.186 1.615 17.677 1.00 . A A . 34 SER CA 1 1
12 12227 1 1 34 SER CB C 12.201 2.270 19.075 1.00 . A A . 34 SER CB 1 1
12 12228 1 1 34 SER H H 10.774 0.237 18.471 1.00 . A A . 34 SER H 1 1
12 12229 1 1 34 SER HA H 11.910 2.369 16.943 1.00 . A A . 34 SER HA 1 1
12 12230 1 1 34 SER HB2 H 12.441 1.525 19.820 1.00 . A A . 34 SER HB2 1 1
12 12231 1 1 34 SER HB3 H 12.943 3.063 19.110 1.00 . A A . 34 SER HB3 1 1
12 12232 1 1 34 SER HG H 10.382 2.139 19.791 1.00 . A A . 34 SER HG 1 1
12 12233 1 1 34 SER N N 11.170 0.543 17.627 1.00 . A A . 34 SER N 1 1
12 12234 1 1 34 SER O O 14.486 1.848 17.018 1.00 . A A . 34 SER O 1 1
12 12235 1 1 34 SER OG O 10.934 2.819 19.391 1.00 . A A . 34 SER OG 1 1
12 12236 1 1 35 THR C C 15.255 -0.935 15.425 1.00 . A A . 35 THR C 1 1
12 12237 1 1 35 THR CA C 15.015 -0.957 16.964 1.00 . A A . 35 THR CA 1 1
12 12238 1 1 35 THR CB C 15.023 -2.430 17.508 1.00 . A A . 35 THR CB 1 1
12 12239 1 1 35 THR CG2 C 13.946 -3.301 16.832 1.00 . A A . 35 THR CG2 1 1
12 12240 1 1 35 THR H H 12.996 -0.825 17.625 1.00 . A A . 35 THR H 1 1
12 12241 1 1 35 THR HA H 15.832 -0.426 17.437 1.00 . A A . 35 THR HA 1 1
12 12242 1 1 35 THR HB H 14.814 -2.404 18.571 1.00 . A A . 35 THR HB 1 1
12 12243 1 1 35 THR HG1 H 16.916 -2.408 16.916 1.00 . A A . 35 THR HG1 1 1
12 12244 1 1 35 THR HG21 H 13.967 -4.300 17.252 1.00 . A A . 35 THR HG21 1 1
12 12245 1 1 35 THR HG22 H 14.138 -3.365 15.767 1.00 . A A . 35 THR HG22 1 1
12 12246 1 1 35 THR HG23 H 12.967 -2.868 16.992 1.00 . A A . 35 THR HG23 1 1
12 12247 1 1 35 THR N N 13.753 -0.273 17.335 1.00 . A A . 35 THR N 1 1
12 12248 1 1 35 THR O O 16.333 -1.316 14.948 1.00 . A A . 35 THR O 1 1
12 12249 1 1 35 THR OG1 O 16.313 -3.040 17.320 1.00 . A A . 35 THR OG1 1 1
12 12250 1 1 36 GLU C C 15.192 0.949 12.887 1.00 . A A . 36 GLU C 1 1
12 12251 1 1 36 GLU CA C 14.310 -0.269 13.213 1.00 . A A . 36 GLU CA 1 1
12 12252 1 1 36 GLU CB C 12.879 -0.058 12.656 1.00 . A A . 36 GLU CB 1 1
12 12253 1 1 36 GLU CD C 13.559 -0.719 10.241 1.00 . A A . 36 GLU CD 1 1
12 12254 1 1 36 GLU CG C 12.785 0.262 11.149 1.00 . A A . 36 GLU CG 1 1
12 12255 1 1 36 GLU H H 13.383 -0.291 15.120 1.00 . A A . 36 GLU H 1 1
12 12256 1 1 36 GLU HA H 14.733 -1.153 12.750 1.00 . A A . 36 GLU HA 1 1
12 12257 1 1 36 GLU HB2 H 12.303 -0.955 12.845 1.00 . A A . 36 GLU HB2 1 1
12 12258 1 1 36 GLU HB3 H 12.410 0.756 13.200 1.00 . A A . 36 GLU HB3 1 1
12 12259 1 1 36 GLU HG2 H 11.740 0.241 10.858 1.00 . A A . 36 GLU HG2 1 1
12 12260 1 1 36 GLU HG3 H 13.164 1.273 10.994 1.00 . A A . 36 GLU HG3 1 1
12 12261 1 1 36 GLU N N 14.230 -0.492 14.670 1.00 . A A . 36 GLU N 1 1
12 12262 1 1 36 GLU O O 15.861 0.966 11.848 1.00 . A A . 36 GLU O 1 1
12 12263 1 1 36 GLU OE1 O 13.298 -1.937 10.291 1.00 . A A . 36 GLU OE1 1 1
12 12264 1 1 36 GLU OE2 O 14.421 -0.266 9.458 1.00 . A A . 36 GLU OE2 1 1
12 12265 1 1 37 ASP C C 16.954 3.378 12.708 1.00 . A A . 37 ASP C 1 1
12 12266 1 1 37 ASP CA C 15.775 3.261 13.724 1.00 . A A . 37 ASP CA 1 1
12 12267 1 1 37 ASP CB C 16.197 3.731 15.151 1.00 . A A . 37 ASP CB 1 1
12 12268 1 1 37 ASP CG C 17.351 2.902 15.781 1.00 . A A . 37 ASP CG 1 1
12 12269 1 1 37 ASP H H 14.764 1.676 14.690 1.00 . A A . 37 ASP H 1 1
12 12270 1 1 37 ASP HA H 14.967 3.906 13.379 1.00 . A A . 37 ASP HA 1 1
12 12271 1 1 37 ASP HB2 H 16.493 4.771 15.100 1.00 . A A . 37 ASP HB2 1 1
12 12272 1 1 37 ASP HB3 H 15.333 3.667 15.809 1.00 . A A . 37 ASP HB3 1 1
12 12273 1 1 37 ASP N N 15.191 1.905 13.836 1.00 . A A . 37 ASP N 1 1
12 12274 1 1 37 ASP O O 18.102 3.029 12.990 1.00 . A A . 37 ASP O 1 1
12 12275 1 1 37 ASP OD1 O 17.161 1.704 16.064 1.00 . A A . 37 ASP OD1 1 1
12 12276 1 1 37 ASP OD2 O 18.466 3.439 15.958 1.00 . A A . 37 ASP OD2 1 1
12 12277 1 1 38 THR C C 17.730 5.428 9.957 1.00 . A A . 38 THR C 1 1
12 12278 1 1 38 THR CA C 17.590 3.950 10.380 1.00 . A A . 38 THR CA 1 1
12 12279 1 1 38 THR CB C 17.136 3.035 9.186 1.00 . A A . 38 THR CB 1 1
12 12280 1 1 38 THR CG2 C 15.693 3.329 8.720 1.00 . A A . 38 THR CG2 1 1
12 12281 1 1 38 THR H H 15.728 4.131 11.342 1.00 . A A . 38 THR H 1 1
12 12282 1 1 38 THR HA H 18.557 3.596 10.720 1.00 . A A . 38 THR HA 1 1
12 12283 1 1 38 THR HB H 17.174 1.999 9.529 1.00 . A A . 38 THR HB 1 1
12 12284 1 1 38 THR HG1 H 17.618 3.646 7.364 1.00 . A A . 38 THR HG1 1 1
12 12285 1 1 38 THR HG21 H 15.002 3.170 9.540 1.00 . A A . 38 THR HG21 1 1
12 12286 1 1 38 THR HG22 H 15.430 2.668 7.904 1.00 . A A . 38 THR HG22 1 1
12 12287 1 1 38 THR HG23 H 15.614 4.356 8.383 1.00 . A A . 38 THR HG23 1 1
12 12288 1 1 38 THR N N 16.635 3.846 11.495 1.00 . A A . 38 THR N 1 1
12 12289 1 1 38 THR O O 16.754 6.165 9.923 1.00 . A A . 38 THR O 1 1
12 12290 1 1 38 THR OG1 O 18.045 3.161 8.080 1.00 . A A . 38 THR OG1 1 1
12 12291 1 1 39 TRP C C 19.070 7.736 8.000 1.00 . A A . 39 TRP C 1 1
12 12292 1 1 39 TRP CA C 19.336 7.262 9.441 1.00 . A A . 39 TRP CA 1 1
12 12293 1 1 39 TRP CB C 20.818 7.491 9.897 1.00 . A A . 39 TRP CB 1 1
12 12294 1 1 39 TRP CD1 C 22.616 6.572 8.270 1.00 . A A . 39 TRP CD1 1 1
12 12295 1 1 39 TRP CD2 C 22.105 5.180 9.947 1.00 . A A . 39 TRP CD2 1 1
12 12296 1 1 39 TRP CE2 C 23.070 4.567 9.134 1.00 . A A . 39 TRP CE2 1 1
12 12297 1 1 39 TRP CE3 C 21.632 4.490 11.072 1.00 . A A . 39 TRP CE3 1 1
12 12298 1 1 39 TRP CG C 21.817 6.467 9.373 1.00 . A A . 39 TRP CG 1 1
12 12299 1 1 39 TRP CH2 C 23.090 2.644 10.508 1.00 . A A . 39 TRP CH2 1 1
12 12300 1 1 39 TRP CZ2 C 23.572 3.294 9.402 1.00 . A A . 39 TRP CZ2 1 1
12 12301 1 1 39 TRP CZ3 C 22.129 3.233 11.340 1.00 . A A . 39 TRP CZ3 1 1
12 12302 1 1 39 TRP H H 19.635 5.150 9.442 1.00 . A A . 39 TRP H 1 1
12 12303 1 1 39 TRP HA H 18.692 7.844 10.101 1.00 . A A . 39 TRP HA 1 1
12 12304 1 1 39 TRP HB2 H 21.142 8.475 9.579 1.00 . A A . 39 TRP HB2 1 1
12 12305 1 1 39 TRP HB3 H 20.853 7.461 10.981 1.00 . A A . 39 TRP HB3 1 1
12 12306 1 1 39 TRP HD1 H 22.639 7.433 7.615 1.00 . A A . 39 TRP HD1 1 1
12 12307 1 1 39 TRP HE1 H 24.005 5.265 7.394 1.00 . A A . 39 TRP HE1 1 1
12 12308 1 1 39 TRP HE3 H 20.888 4.929 11.727 1.00 . A A . 39 TRP HE3 1 1
12 12309 1 1 39 TRP HH2 H 23.448 1.654 10.754 1.00 . A A . 39 TRP HH2 1 1
12 12310 1 1 39 TRP HZ2 H 24.316 2.826 8.768 1.00 . A A . 39 TRP HZ2 1 1
12 12311 1 1 39 TRP HZ3 H 21.769 2.684 12.204 1.00 . A A . 39 TRP HZ3 1 1
12 12312 1 1 39 TRP N N 18.958 5.835 9.609 1.00 . A A . 39 TRP N 1 1
12 12313 1 1 39 TRP NE1 N 23.364 5.433 8.116 1.00 . A A . 39 TRP NE1 1 1
12 12314 1 1 39 TRP O O 19.976 7.785 7.154 1.00 . A A . 39 TRP O 1 1
12 12315 1 1 40 GLU C C 17.757 9.907 6.087 1.00 . A A . 40 GLU C 1 1
12 12316 1 1 40 GLU CA C 17.342 8.450 6.387 1.00 . A A . 40 GLU CA 1 1
12 12317 1 1 40 GLU CB C 15.798 8.290 6.279 1.00 . A A . 40 GLU CB 1 1
12 12318 1 1 40 GLU CD C 15.887 5.818 5.567 1.00 . A A . 40 GLU CD 1 1
12 12319 1 1 40 GLU CG C 15.279 6.854 6.530 1.00 . A A . 40 GLU CG 1 1
12 12320 1 1 40 GLU H H 17.142 8.039 8.451 1.00 . A A . 40 GLU H 1 1
12 12321 1 1 40 GLU HA H 17.810 7.785 5.664 1.00 . A A . 40 GLU HA 1 1
12 12322 1 1 40 GLU HB2 H 15.328 8.946 7.003 1.00 . A A . 40 GLU HB2 1 1
12 12323 1 1 40 GLU HB3 H 15.485 8.595 5.283 1.00 . A A . 40 GLU HB3 1 1
12 12324 1 1 40 GLU HG2 H 15.514 6.570 7.554 1.00 . A A . 40 GLU HG2 1 1
12 12325 1 1 40 GLU HG3 H 14.199 6.845 6.413 1.00 . A A . 40 GLU HG3 1 1
12 12326 1 1 40 GLU N N 17.798 8.052 7.724 1.00 . A A . 40 GLU N 1 1
12 12327 1 1 40 GLU O O 17.655 10.764 6.973 1.00 . A A . 40 GLU O 1 1
12 12328 1 1 40 GLU OE1 O 15.461 5.764 4.390 1.00 . A A . 40 GLU OE1 1 1
12 12329 1 1 40 GLU OE2 O 16.807 5.064 5.967 1.00 . A A . 40 GLU OE2 1 1
12 12330 1 1 41 PRO C C 17.314 12.467 4.404 1.00 . A A . 41 PRO C 1 1
12 12331 1 1 41 PRO CA C 18.584 11.589 4.432 1.00 . A A . 41 PRO CA 1 1
12 12332 1 1 41 PRO CB C 19.212 11.413 3.021 1.00 . A A . 41 PRO CB 1 1
12 12333 1 1 41 PRO CD C 18.514 9.232 3.748 1.00 . A A . 41 PRO CD 1 1
12 12334 1 1 41 PRO CG C 18.676 10.108 2.520 1.00 . A A . 41 PRO CG 1 1
12 12335 1 1 41 PRO HA H 19.314 12.029 5.107 1.00 . A A . 41 PRO HA 1 1
12 12336 1 1 41 PRO HB2 H 18.930 12.235 2.371 1.00 . A A . 41 PRO HB2 1 1
12 12337 1 1 41 PRO HB3 H 20.296 11.385 3.106 1.00 . A A . 41 PRO HB3 1 1
12 12338 1 1 41 PRO HD2 H 17.677 8.558 3.625 1.00 . A A . 41 PRO HD2 1 1
12 12339 1 1 41 PRO HD3 H 19.417 8.669 3.950 1.00 . A A . 41 PRO HD3 1 1
12 12340 1 1 41 PRO HG2 H 17.714 10.265 2.029 1.00 . A A . 41 PRO HG2 1 1
12 12341 1 1 41 PRO HG3 H 19.373 9.660 1.820 1.00 . A A . 41 PRO HG3 1 1
12 12342 1 1 41 PRO N N 18.248 10.209 4.841 1.00 . A A . 41 PRO N 1 1
12 12343 1 1 41 PRO O O 16.267 12.017 3.948 1.00 . A A . 41 PRO O 1 1
12 12344 1 1 42 GLU C C 15.703 14.994 3.679 1.00 . A A . 42 GLU C 1 1
12 12345 1 1 42 GLU CA C 16.330 14.669 5.044 1.00 . A A . 42 GLU CA 1 1
12 12346 1 1 42 GLU CB C 16.834 15.953 5.801 1.00 . A A . 42 GLU CB 1 1
12 12347 1 1 42 GLU CD C 16.399 18.139 4.472 1.00 . A A . 42 GLU CD 1 1
12 12348 1 1 42 GLU CG C 15.983 17.255 5.671 1.00 . A A . 42 GLU CG 1 1
12 12349 1 1 42 GLU H H 18.318 13.974 5.204 1.00 . A A . 42 GLU H 1 1
12 12350 1 1 42 GLU HA H 15.568 14.189 5.659 1.00 . A A . 42 GLU HA 1 1
12 12351 1 1 42 GLU HB2 H 16.899 15.713 6.858 1.00 . A A . 42 GLU HB2 1 1
12 12352 1 1 42 GLU HB3 H 17.841 16.173 5.455 1.00 . A A . 42 GLU HB3 1 1
12 12353 1 1 42 GLU HG2 H 14.937 16.977 5.573 1.00 . A A . 42 GLU HG2 1 1
12 12354 1 1 42 GLU HG3 H 16.097 17.844 6.581 1.00 . A A . 42 GLU HG3 1 1
12 12355 1 1 42 GLU N N 17.439 13.699 4.911 1.00 . A A . 42 GLU N 1 1
12 12356 1 1 42 GLU O O 14.493 15.135 3.573 1.00 . A A . 42 GLU O 1 1
12 12357 1 1 42 GLU OE1 O 17.548 18.637 4.469 1.00 . A A . 42 GLU OE1 1 1
12 12358 1 1 42 GLU OE2 O 15.610 18.307 3.513 1.00 . A A . 42 GLU OE2 1 1
12 12359 1 1 43 HIS C C 15.139 14.213 0.703 1.00 . A A . 43 HIS C 1 1
12 12360 1 1 43 HIS CA C 16.055 15.340 1.241 1.00 . A A . 43 HIS CA 1 1
12 12361 1 1 43 HIS CB C 17.254 15.553 0.280 1.00 . A A . 43 HIS CB 1 1
12 12362 1 1 43 HIS CD2 C 19.452 16.944 0.351 1.00 . A A . 43 HIS CD2 1 1
12 12363 1 1 43 HIS CE1 C 18.716 18.681 1.457 1.00 . A A . 43 HIS CE1 1 1
12 12364 1 1 43 HIS CG C 18.143 16.721 0.622 1.00 . A A . 43 HIS CG 1 1
12 12365 1 1 43 HIS H H 17.494 14.915 2.772 1.00 . A A . 43 HIS H 1 1
12 12366 1 1 43 HIS HA H 15.476 16.261 1.281 1.00 . A A . 43 HIS HA 1 1
12 12367 1 1 43 HIS HB2 H 17.870 14.661 0.280 1.00 . A A . 43 HIS HB2 1 1
12 12368 1 1 43 HIS HB3 H 16.882 15.712 -0.726 1.00 . A A . 43 HIS HB3 1 1
12 12369 1 1 43 HIS HD1 H 16.810 17.976 1.676 1.00 . A A . 43 HIS HD1 1 1
12 12370 1 1 43 HIS HD2 H 20.116 16.281 -0.193 1.00 . A A . 43 HIS HD2 1 1
12 12371 1 1 43 HIS HE1 H 18.669 19.637 1.965 1.00 . A A . 43 HIS HE1 1 1
12 12372 1 1 43 HIS HE2 H 20.599 18.661 0.684 1.00 . A A . 43 HIS HE2 1 1
12 12373 1 1 43 HIS N N 16.533 15.058 2.622 1.00 . A A . 43 HIS N 1 1
12 12374 1 1 43 HIS ND1 N 17.714 17.834 1.320 1.00 . A A . 43 HIS ND1 1 1
12 12375 1 1 43 HIS NE2 N 19.779 18.167 0.878 1.00 . A A . 43 HIS NE2 1 1
12 12376 1 1 43 HIS O O 14.427 14.409 -0.288 1.00 . A A . 43 HIS O 1 1
12 12377 1 1 44 HIS C C 13.637 11.242 2.226 1.00 . A A . 44 HIS C 1 1
12 12378 1 1 44 HIS CA C 14.371 11.854 1.009 1.00 . A A . 44 HIS CA 1 1
12 12379 1 1 44 HIS CB C 15.294 10.758 0.386 1.00 . A A . 44 HIS CB 1 1
12 12380 1 1 44 HIS CD2 C 15.345 11.738 -2.013 1.00 . A A . 44 HIS CD2 1 1
12 12381 1 1 44 HIS CE1 C 17.313 11.004 -2.622 1.00 . A A . 44 HIS CE1 1 1
12 12382 1 1 44 HIS CG C 15.870 11.070 -0.964 1.00 . A A . 44 HIS CG 1 1
12 12383 1 1 44 HIS H H 15.738 12.984 2.164 1.00 . A A . 44 HIS H 1 1
12 12384 1 1 44 HIS HA H 13.621 12.144 0.274 1.00 . A A . 44 HIS HA 1 1
12 12385 1 1 44 HIS HB2 H 16.122 10.571 1.056 1.00 . A A . 44 HIS HB2 1 1
12 12386 1 1 44 HIS HB3 H 14.724 9.836 0.282 1.00 . A A . 44 HIS HB3 1 1
12 12387 1 1 44 HIS HD1 H 17.731 10.079 -0.844 1.00 . A A . 44 HIS HD1 1 1
12 12388 1 1 44 HIS HD2 H 14.380 12.225 -2.042 1.00 . A A . 44 HIS HD2 1 1
12 12389 1 1 44 HIS HE1 H 18.194 10.794 -3.207 1.00 . A A . 44 HIS HE1 1 1
12 12390 1 1 44 HIS HE2 H 16.257 12.276 -3.812 1.00 . A A . 44 HIS HE2 1 1
12 12391 1 1 44 HIS N N 15.162 13.046 1.380 1.00 . A A . 44 HIS N 1 1
12 12392 1 1 44 HIS ND1 N 17.104 10.617 -1.380 1.00 . A A . 44 HIS ND1 1 1
12 12393 1 1 44 HIS NE2 N 16.260 11.682 -3.031 1.00 . A A . 44 HIS NE2 1 1
12 12394 1 1 44 HIS O O 13.155 10.116 2.113 1.00 . A A . 44 HIS O 1 1
12 12395 1 1 45 LEU C C 11.445 11.170 4.552 1.00 . A A . 45 LEU C 1 1
12 12396 1 1 45 LEU CA C 12.987 11.307 4.616 1.00 . A A . 45 LEU CA 1 1
12 12397 1 1 45 LEU CB C 13.440 12.028 5.939 1.00 . A A . 45 LEU CB 1 1
12 12398 1 1 45 LEU CD1 C 12.821 13.391 8.037 1.00 . A A . 45 LEU CD1 1 1
12 12399 1 1 45 LEU CD2 C 12.512 14.449 5.756 1.00 . A A . 45 LEU CD2 1 1
12 12400 1 1 45 LEU CG C 12.492 13.126 6.560 1.00 . A A . 45 LEU CG 1 1
12 12401 1 1 45 LEU H H 13.813 12.890 3.400 1.00 . A A . 45 LEU H 1 1
12 12402 1 1 45 LEU HA H 13.399 10.293 4.634 1.00 . A A . 45 LEU HA 1 1
12 12403 1 1 45 LEU HB2 H 13.577 11.256 6.690 1.00 . A A . 45 LEU HB2 1 1
12 12404 1 1 45 LEU HB3 H 14.411 12.482 5.762 1.00 . A A . 45 LEU HB3 1 1
12 12405 1 1 45 LEU HD11 H 13.823 13.790 8.130 1.00 . A A . 45 LEU HD11 1 1
12 12406 1 1 45 LEU HD12 H 12.752 12.468 8.601 1.00 . A A . 45 LEU HD12 1 1
12 12407 1 1 45 LEU HD13 H 12.114 14.100 8.443 1.00 . A A . 45 LEU HD13 1 1
12 12408 1 1 45 LEU HD21 H 13.506 14.877 5.781 1.00 . A A . 45 LEU HD21 1 1
12 12409 1 1 45 LEU HD22 H 11.809 15.147 6.189 1.00 . A A . 45 LEU HD22 1 1
12 12410 1 1 45 LEU HD23 H 12.230 14.252 4.730 1.00 . A A . 45 LEU HD23 1 1
12 12411 1 1 45 LEU HG H 11.475 12.753 6.537 1.00 . A A . 45 LEU HG 1 1
12 12412 1 1 45 LEU N N 13.533 11.950 3.380 1.00 . A A . 45 LEU N 1 1
12 12413 1 1 45 LEU O O 10.903 10.120 4.900 1.00 . A A . 45 LEU O 1 1
12 12414 1 1 46 LEU C C 8.906 13.632 3.277 1.00 . A A . 46 LEU C 1 1
12 12415 1 1 46 LEU CA C 9.289 12.387 4.087 1.00 . A A . 46 LEU CA 1 1
12 12416 1 1 46 LEU CB C 8.719 12.509 5.554 1.00 . A A . 46 LEU CB 1 1
12 12417 1 1 46 LEU CD1 C 8.141 11.349 7.781 1.00 . A A . 46 LEU CD1 1 1
12 12418 1 1 46 LEU CD2 C 7.213 10.443 5.581 1.00 . A A . 46 LEU CD2 1 1
12 12419 1 1 46 LEU CG C 8.397 11.158 6.274 1.00 . A A . 46 LEU CG 1 1
12 12420 1 1 46 LEU H H 11.297 12.987 3.730 1.00 . A A . 46 LEU H 1 1
12 12421 1 1 46 LEU HA H 8.869 11.507 3.602 1.00 . A A . 46 LEU HA 1 1
12 12422 1 1 46 LEU HB2 H 9.451 13.048 6.146 1.00 . A A . 46 LEU HB2 1 1
12 12423 1 1 46 LEU HB3 H 7.807 13.101 5.535 1.00 . A A . 46 LEU HB3 1 1
12 12424 1 1 46 LEU HD11 H 7.292 11.997 7.931 1.00 . A A . 46 LEU HD11 1 1
12 12425 1 1 46 LEU HD12 H 9.014 11.789 8.247 1.00 . A A . 46 LEU HD12 1 1
12 12426 1 1 46 LEU HD13 H 7.948 10.390 8.241 1.00 . A A . 46 LEU HD13 1 1
12 12427 1 1 46 LEU HD21 H 7.461 10.251 4.541 1.00 . A A . 46 LEU HD21 1 1
12 12428 1 1 46 LEU HD22 H 6.326 11.064 5.625 1.00 . A A . 46 LEU HD22 1 1
12 12429 1 1 46 LEU HD23 H 7.018 9.506 6.073 1.00 . A A . 46 LEU HD23 1 1
12 12430 1 1 46 LEU HG H 9.257 10.506 6.187 1.00 . A A . 46 LEU HG 1 1
12 12431 1 1 46 LEU N N 10.770 12.243 4.085 1.00 . A A . 46 LEU N 1 1
12 12432 1 1 46 LEU O O 9.609 14.648 3.327 1.00 . A A . 46 LEU O 1 1
12 12433 1 1 47 HIS C C 6.764 15.855 2.565 1.00 . A A . 47 HIS C 1 1
12 12434 1 1 47 HIS CA C 7.264 14.657 1.715 1.00 . A A . 47 HIS CA 1 1
12 12435 1 1 47 HIS CB C 6.133 14.121 0.791 1.00 . A A . 47 HIS CB 1 1
12 12436 1 1 47 HIS CD2 C 6.213 15.658 -1.299 1.00 . A A . 47 HIS CD2 1 1
12 12437 1 1 47 HIS CE1 C 4.211 16.523 -1.152 1.00 . A A . 47 HIS CE1 1 1
12 12438 1 1 47 HIS CG C 5.619 15.117 -0.212 1.00 . A A . 47 HIS CG 1 1
12 12439 1 1 47 HIS H H 7.236 12.734 2.623 1.00 . A A . 47 HIS H 1 1
12 12440 1 1 47 HIS HA H 8.090 14.996 1.095 1.00 . A A . 47 HIS HA 1 1
12 12441 1 1 47 HIS HB2 H 6.505 13.268 0.242 1.00 . A A . 47 HIS HB2 1 1
12 12442 1 1 47 HIS HB3 H 5.299 13.799 1.406 1.00 . A A . 47 HIS HB3 1 1
12 12443 1 1 47 HIS HD1 H 3.686 15.494 0.537 1.00 . A A . 47 HIS HD1 1 1
12 12444 1 1 47 HIS HD2 H 7.216 15.451 -1.652 1.00 . A A . 47 HIS HD2 1 1
12 12445 1 1 47 HIS HE1 H 3.330 17.119 -1.349 1.00 . A A . 47 HIS HE1 1 1
12 12446 1 1 47 HIS HE2 H 5.554 17.233 -2.510 1.00 . A A . 47 HIS HE2 1 1
12 12447 1 1 47 HIS N N 7.765 13.558 2.569 1.00 . A A . 47 HIS N 1 1
12 12448 1 1 47 HIS ND1 N 4.363 15.677 -0.153 1.00 . A A . 47 HIS ND1 1 1
12 12449 1 1 47 HIS NE2 N 5.318 16.532 -1.864 1.00 . A A . 47 HIS NE2 1 1
12 12450 1 1 47 HIS O O 6.742 16.996 2.092 1.00 . A A . 47 HIS O 1 1
12 12451 1 1 48 CYS C C 6.790 16.867 5.885 1.00 . A A . 48 CYS C 1 1
12 12452 1 1 48 CYS CA C 5.816 16.573 4.736 1.00 . A A . 48 CYS CA 1 1
12 12453 1 1 48 CYS CB C 4.482 16.041 5.291 1.00 . A A . 48 CYS CB 1 1
12 12454 1 1 48 CYS H H 6.528 14.684 4.173 1.00 . A A . 48 CYS H 1 1
12 12455 1 1 48 CYS HA H 5.622 17.493 4.184 1.00 . A A . 48 CYS HA 1 1
12 12456 1 1 48 CYS HB2 H 4.657 15.129 5.855 1.00 . A A . 48 CYS HB2 1 1
12 12457 1 1 48 CYS HB3 H 4.055 16.780 5.960 1.00 . A A . 48 CYS HB3 1 1
12 12458 1 1 48 CYS HG H 2.133 15.328 4.643 1.00 . A A . 48 CYS HG 1 1
12 12459 1 1 48 CYS N N 6.392 15.584 3.827 1.00 . A A . 48 CYS N 1 1
12 12460 1 1 48 CYS O O 7.246 15.943 6.572 1.00 . A A . 48 CYS O 1 1
12 12461 1 1 48 CYS SG S 3.250 15.663 4.020 1.00 . A A . 48 CYS SG 1 1
12 12462 1 1 49 GLU C C 7.089 18.551 8.556 1.00 . A A . 49 GLU C 1 1
12 12463 1 1 49 GLU CA C 7.873 18.681 7.218 1.00 . A A . 49 GLU CA 1 1
12 12464 1 1 49 GLU CB C 8.249 20.172 6.963 1.00 . A A . 49 GLU CB 1 1
12 12465 1 1 49 GLU CD C 9.261 22.326 7.981 1.00 . A A . 49 GLU CD 1 1
12 12466 1 1 49 GLU CG C 9.260 20.788 7.969 1.00 . A A . 49 GLU CG 1 1
12 12467 1 1 49 GLU H H 6.733 18.811 5.437 1.00 . A A . 49 GLU H 1 1
12 12468 1 1 49 GLU HA H 8.774 18.083 7.279 1.00 . A A . 49 GLU HA 1 1
12 12469 1 1 49 GLU HB2 H 8.681 20.250 5.969 1.00 . A A . 49 GLU HB2 1 1
12 12470 1 1 49 GLU HB3 H 7.336 20.763 6.982 1.00 . A A . 49 GLU HB3 1 1
12 12471 1 1 49 GLU HG2 H 9.019 20.431 8.966 1.00 . A A . 49 GLU HG2 1 1
12 12472 1 1 49 GLU HG3 H 10.259 20.442 7.716 1.00 . A A . 49 GLU HG3 1 1
12 12473 1 1 49 GLU N N 7.073 18.165 6.086 1.00 . A A . 49 GLU N 1 1
12 12474 1 1 49 GLU O O 7.655 18.711 9.640 1.00 . A A . 49 GLU O 1 1
12 12475 1 1 49 GLU OE1 O 9.891 22.947 7.103 1.00 . A A . 49 GLU OE1 1 1
12 12476 1 1 49 GLU OE2 O 8.625 22.925 8.872 1.00 . A A . 49 GLU OE2 1 1
12 12477 1 1 50 GLU C C 5.358 17.120 10.627 1.00 . A A . 50 GLU C 1 1
12 12478 1 1 50 GLU CA C 4.845 18.136 9.578 1.00 . A A . 50 GLU CA 1 1
12 12479 1 1 50 GLU CB C 3.455 17.696 9.037 1.00 . A A . 50 GLU CB 1 1
12 12480 1 1 50 GLU CD C 1.568 18.128 7.346 1.00 . A A . 50 GLU CD 1 1
12 12481 1 1 50 GLU CG C 3.002 18.462 7.776 1.00 . A A . 50 GLU CG 1 1
12 12482 1 1 50 GLU H H 5.428 18.147 7.542 1.00 . A A . 50 GLU H 1 1
12 12483 1 1 50 GLU HA H 4.749 19.111 10.046 1.00 . A A . 50 GLU HA 1 1
12 12484 1 1 50 GLU HB2 H 3.491 16.636 8.788 1.00 . A A . 50 GLU HB2 1 1
12 12485 1 1 50 GLU HB3 H 2.716 17.845 9.819 1.00 . A A . 50 GLU HB3 1 1
12 12486 1 1 50 GLU HG2 H 3.077 19.528 7.964 1.00 . A A . 50 GLU HG2 1 1
12 12487 1 1 50 GLU HG3 H 3.690 18.199 6.967 1.00 . A A . 50 GLU HG3 1 1
12 12488 1 1 50 GLU N N 5.784 18.264 8.444 1.00 . A A . 50 GLU N 1 1
12 12489 1 1 50 GLU O O 5.347 17.383 11.834 1.00 . A A . 50 GLU O 1 1
12 12490 1 1 50 GLU OE1 O 0.623 18.622 7.991 1.00 . A A . 50 GLU OE1 1 1
12 12491 1 1 50 GLU OE2 O 1.377 17.360 6.376 1.00 . A A . 50 GLU OE2 1 1
12 12492 1 1 51 PHE C C 7.693 15.335 11.656 1.00 . A A . 51 PHE C 1 1
12 12493 1 1 51 PHE CA C 6.397 14.890 10.952 1.00 . A A . 51 PHE CA 1 1
12 12494 1 1 51 PHE CB C 6.669 13.642 10.090 1.00 . A A . 51 PHE CB 1 1
12 12495 1 1 51 PHE CD1 C 5.063 13.544 8.127 1.00 . A A . 51 PHE CD1 1 1
12 12496 1 1 51 PHE CD2 C 4.656 12.115 9.996 1.00 . A A . 51 PHE CD2 1 1
12 12497 1 1 51 PHE CE1 C 3.946 13.036 7.499 1.00 . A A . 51 PHE CE1 1 1
12 12498 1 1 51 PHE CE2 C 3.539 11.610 9.368 1.00 . A A . 51 PHE CE2 1 1
12 12499 1 1 51 PHE CG C 5.436 13.090 9.388 1.00 . A A . 51 PHE CG 1 1
12 12500 1 1 51 PHE CZ C 3.181 12.070 8.121 1.00 . A A . 51 PHE CZ 1 1
12 12501 1 1 51 PHE H H 5.826 15.866 9.147 1.00 . A A . 51 PHE H 1 1
12 12502 1 1 51 PHE HA H 5.653 14.641 11.706 1.00 . A A . 51 PHE HA 1 1
12 12503 1 1 51 PHE HB2 H 7.405 13.887 9.330 1.00 . A A . 51 PHE HB2 1 1
12 12504 1 1 51 PHE HB3 H 7.076 12.854 10.718 1.00 . A A . 51 PHE HB3 1 1
12 12505 1 1 51 PHE HD1 H 5.657 14.303 7.632 1.00 . A A . 51 PHE HD1 1 1
12 12506 1 1 51 PHE HD2 H 4.930 11.750 10.977 1.00 . A A . 51 PHE HD2 1 1
12 12507 1 1 51 PHE HE1 H 3.665 13.396 6.516 1.00 . A A . 51 PHE HE1 1 1
12 12508 1 1 51 PHE HE2 H 2.945 10.848 9.854 1.00 . A A . 51 PHE HE2 1 1
12 12509 1 1 51 PHE HZ H 2.301 11.671 7.628 1.00 . A A . 51 PHE HZ 1 1
12 12510 1 1 51 PHE N N 5.843 15.979 10.121 1.00 . A A . 51 PHE N 1 1
12 12511 1 1 51 PHE O O 7.946 14.963 12.803 1.00 . A A . 51 PHE O 1 1
12 12512 1 1 52 ILE C C 9.374 17.678 12.671 1.00 . A A . 52 ILE C 1 1
12 12513 1 1 52 ILE CA C 9.735 16.752 11.493 1.00 . A A . 52 ILE CA 1 1
12 12514 1 1 52 ILE CB C 10.548 17.532 10.370 1.00 . A A . 52 ILE CB 1 1
12 12515 1 1 52 ILE CD1 C 10.101 15.855 8.393 1.00 . A A . 52 ILE CD1 1 1
12 12516 1 1 52 ILE CG1 C 11.127 16.552 9.285 1.00 . A A . 52 ILE CG1 1 1
12 12517 1 1 52 ILE CG2 C 11.678 18.408 10.969 1.00 . A A . 52 ILE CG2 1 1
12 12518 1 1 52 ILE H H 8.228 16.392 10.044 1.00 . A A . 52 ILE H 1 1
12 12519 1 1 52 ILE HA H 10.358 15.941 11.866 1.00 . A A . 52 ILE HA 1 1
12 12520 1 1 52 ILE HB H 9.850 18.208 9.879 1.00 . A A . 52 ILE HB 1 1
12 12521 1 1 52 ILE HD11 H 10.612 15.205 7.700 1.00 . A A . 52 ILE HD11 1 1
12 12522 1 1 52 ILE HD12 H 9.540 16.592 7.842 1.00 . A A . 52 ILE HD12 1 1
12 12523 1 1 52 ILE HD13 H 9.428 15.270 9.003 1.00 . A A . 52 ILE HD13 1 1
12 12524 1 1 52 ILE HG12 H 11.791 17.095 8.624 1.00 . A A . 52 ILE HG12 1 1
12 12525 1 1 52 ILE HG13 H 11.697 15.779 9.785 1.00 . A A . 52 ILE HG13 1 1
12 12526 1 1 52 ILE HG21 H 12.207 18.921 10.174 1.00 . A A . 52 ILE HG21 1 1
12 12527 1 1 52 ILE HG22 H 12.375 17.786 11.516 1.00 . A A . 52 ILE HG22 1 1
12 12528 1 1 52 ILE HG23 H 11.255 19.145 11.642 1.00 . A A . 52 ILE HG23 1 1
12 12529 1 1 52 ILE N N 8.493 16.157 10.955 1.00 . A A . 52 ILE N 1 1
12 12530 1 1 52 ILE O O 10.069 17.710 13.698 1.00 . A A . 52 ILE O 1 1
12 12531 1 1 53 ASP C C 7.272 18.380 14.798 1.00 . A A . 53 ASP C 1 1
12 12532 1 1 53 ASP CA C 7.705 19.248 13.593 1.00 . A A . 53 ASP CA 1 1
12 12533 1 1 53 ASP CB C 6.530 20.113 13.063 1.00 . A A . 53 ASP CB 1 1
12 12534 1 1 53 ASP CG C 6.248 21.356 13.936 1.00 . A A . 53 ASP CG 1 1
12 12535 1 1 53 ASP H H 7.707 18.261 11.710 1.00 . A A . 53 ASP H 1 1
12 12536 1 1 53 ASP HA H 8.522 19.904 13.907 1.00 . A A . 53 ASP HA 1 1
12 12537 1 1 53 ASP HB2 H 6.761 20.441 12.054 1.00 . A A . 53 ASP HB2 1 1
12 12538 1 1 53 ASP HB3 H 5.629 19.507 13.020 1.00 . A A . 53 ASP HB3 1 1
12 12539 1 1 53 ASP N N 8.229 18.372 12.537 1.00 . A A . 53 ASP N 1 1
12 12540 1 1 53 ASP O O 7.539 18.735 15.954 1.00 . A A . 53 ASP O 1 1
12 12541 1 1 53 ASP OD1 O 5.513 21.252 14.945 1.00 . A A . 53 ASP OD1 1 1
12 12542 1 1 53 ASP OD2 O 6.760 22.448 13.607 1.00 . A A . 53 ASP OD2 1 1
12 12543 1 1 54 GLU C C 7.547 15.750 16.301 1.00 . A A . 54 GLU C 1 1
12 12544 1 1 54 GLU CA C 6.294 16.209 15.546 1.00 . A A . 54 GLU CA 1 1
12 12545 1 1 54 GLU CB C 5.553 14.965 14.961 1.00 . A A . 54 GLU CB 1 1
12 12546 1 1 54 GLU CD C 4.624 12.587 15.462 1.00 . A A . 54 GLU CD 1 1
12 12547 1 1 54 GLU CG C 5.457 13.771 15.953 1.00 . A A . 54 GLU CG 1 1
12 12548 1 1 54 GLU H H 6.551 16.942 13.560 1.00 . A A . 54 GLU H 1 1
12 12549 1 1 54 GLU HA H 5.631 16.723 16.237 1.00 . A A . 54 GLU HA 1 1
12 12550 1 1 54 GLU HB2 H 4.551 15.262 14.676 1.00 . A A . 54 GLU HB2 1 1
12 12551 1 1 54 GLU HB3 H 6.077 14.627 14.073 1.00 . A A . 54 GLU HB3 1 1
12 12552 1 1 54 GLU HG2 H 6.467 13.426 16.155 1.00 . A A . 54 GLU HG2 1 1
12 12553 1 1 54 GLU HG3 H 5.038 14.127 16.890 1.00 . A A . 54 GLU HG3 1 1
12 12554 1 1 54 GLU N N 6.682 17.187 14.502 1.00 . A A . 54 GLU N 1 1
12 12555 1 1 54 GLU O O 7.515 15.592 17.528 1.00 . A A . 54 GLU O 1 1
12 12556 1 1 54 GLU OE1 O 3.386 12.718 15.397 1.00 . A A . 54 GLU OE1 1 1
12 12557 1 1 54 GLU OE2 O 5.196 11.517 15.157 1.00 . A A . 54 GLU OE2 1 1
12 12558 1 1 55 PHE C C 10.398 16.155 17.166 1.00 . A A . 55 PHE C 1 1
12 12559 1 1 55 PHE CA C 9.936 15.147 16.106 1.00 . A A . 55 PHE CA 1 1
12 12560 1 1 55 PHE CB C 10.998 14.967 14.985 1.00 . A A . 55 PHE CB 1 1
12 12561 1 1 55 PHE CD1 C 12.799 13.845 16.360 1.00 . A A . 55 PHE CD1 1 1
12 12562 1 1 55 PHE CD2 C 13.390 15.812 15.137 1.00 . A A . 55 PHE CD2 1 1
12 12563 1 1 55 PHE CE1 C 14.074 13.778 16.856 1.00 . A A . 55 PHE CE1 1 1
12 12564 1 1 55 PHE CE2 C 14.673 15.733 15.632 1.00 . A A . 55 PHE CE2 1 1
12 12565 1 1 55 PHE CG C 12.428 14.865 15.492 1.00 . A A . 55 PHE CG 1 1
12 12566 1 1 55 PHE CZ C 15.013 14.717 16.496 1.00 . A A . 55 PHE CZ 1 1
12 12567 1 1 55 PHE H H 8.623 15.834 14.600 1.00 . A A . 55 PHE H 1 1
12 12568 1 1 55 PHE HA H 9.769 14.183 16.583 1.00 . A A . 55 PHE HA 1 1
12 12569 1 1 55 PHE HB2 H 10.781 14.061 14.435 1.00 . A A . 55 PHE HB2 1 1
12 12570 1 1 55 PHE HB3 H 10.936 15.807 14.303 1.00 . A A . 55 PHE HB3 1 1
12 12571 1 1 55 PHE HD1 H 12.074 13.097 16.645 1.00 . A A . 55 PHE HD1 1 1
12 12572 1 1 55 PHE HD2 H 13.126 16.612 14.455 1.00 . A A . 55 PHE HD2 1 1
12 12573 1 1 55 PHE HE1 H 14.345 12.979 17.535 1.00 . A A . 55 PHE HE1 1 1
12 12574 1 1 55 PHE HE2 H 15.415 16.474 15.348 1.00 . A A . 55 PHE HE2 1 1
12 12575 1 1 55 PHE HZ H 16.021 14.656 16.895 1.00 . A A . 55 PHE HZ 1 1
12 12576 1 1 55 PHE N N 8.659 15.589 15.551 1.00 . A A . 55 PHE N 1 1
12 12577 1 1 55 PHE O O 10.764 15.764 18.270 1.00 . A A . 55 PHE O 1 1
12 12578 1 1 56 ASN C C 9.856 18.457 19.044 1.00 . A A . 56 ASN C 1 1
12 12579 1 1 56 ASN CA C 10.645 18.566 17.725 1.00 . A A . 56 ASN CA 1 1
12 12580 1 1 56 ASN CB C 10.378 19.915 16.993 1.00 . A A . 56 ASN CB 1 1
12 12581 1 1 56 ASN CG C 10.871 21.181 17.718 1.00 . A A . 56 ASN CG 1 1
12 12582 1 1 56 ASN H H 9.839 17.673 15.973 1.00 . A A . 56 ASN H 1 1
12 12583 1 1 56 ASN HA H 11.707 18.474 17.935 1.00 . A A . 56 ASN HA 1 1
12 12584 1 1 56 ASN HB2 H 10.862 19.880 16.030 1.00 . A A . 56 ASN HB2 1 1
12 12585 1 1 56 ASN HB3 H 9.309 20.015 16.827 1.00 . A A . 56 ASN HB3 1 1
12 12586 1 1 56 ASN HD21 H 11.331 22.019 15.981 1.00 . A A . 56 ASN HD21 1 1
12 12587 1 1 56 ASN HD22 H 11.635 22.981 17.379 1.00 . A A . 56 ASN HD22 1 1
12 12588 1 1 56 ASN N N 10.258 17.453 16.836 1.00 . A A . 56 ASN N 1 1
12 12589 1 1 56 ASN ND2 N 11.328 22.157 16.949 1.00 . A A . 56 ASN ND2 1 1
12 12590 1 1 56 ASN O O 10.409 18.657 20.135 1.00 . A A . 56 ASN O 1 1
12 12591 1 1 56 ASN OD1 O 10.834 21.295 18.941 1.00 . A A . 56 ASN OD1 1 1
12 12592 1 1 57 GLY C C 8.027 16.668 20.920 1.00 . A A . 57 GLY C 1 1
12 12593 1 1 57 GLY CA C 7.684 17.876 20.042 1.00 . A A . 57 GLY CA 1 1
12 12594 1 1 57 GLY H H 8.249 17.845 18.008 1.00 . A A . 57 GLY H 1 1
12 12595 1 1 57 GLY HA2 H 7.708 18.775 20.647 1.00 . A A . 57 GLY HA2 1 1
12 12596 1 1 57 GLY HA3 H 6.677 17.749 19.668 1.00 . A A . 57 GLY HA3 1 1
12 12597 1 1 57 GLY N N 8.580 18.047 18.910 1.00 . A A . 57 GLY N 1 1
12 12598 1 1 57 GLY O O 8.079 16.797 22.142 1.00 . A A . 57 GLY O 1 1
12 12599 1 1 58 LEU C C 9.853 14.072 21.655 1.00 . A A . 58 LEU C 1 1
12 12600 1 1 58 LEU CA C 8.443 14.215 21.061 1.00 . A A . 58 LEU CA 1 1
12 12601 1 1 58 LEU CB C 8.030 12.970 20.180 1.00 . A A . 58 LEU CB 1 1
12 12602 1 1 58 LEU CD1 C 10.182 12.304 18.828 1.00 . A A . 58 LEU CD1 1 1
12 12603 1 1 58 LEU CD2 C 7.878 11.827 17.877 1.00 . A A . 58 LEU CD2 1 1
12 12604 1 1 58 LEU CG C 8.708 12.778 18.766 1.00 . A A . 58 LEU CG 1 1
12 12605 1 1 58 LEU H H 8.488 15.495 19.340 1.00 . A A . 58 LEU H 1 1
12 12606 1 1 58 LEU HA H 7.742 14.267 21.901 1.00 . A A . 58 LEU HA 1 1
12 12607 1 1 58 LEU HB2 H 8.209 12.068 20.760 1.00 . A A . 58 LEU HB2 1 1
12 12608 1 1 58 LEU HB3 H 6.955 13.043 20.023 1.00 . A A . 58 LEU HB3 1 1
12 12609 1 1 58 LEU HD11 H 10.248 11.355 19.342 1.00 . A A . 58 LEU HD11 1 1
12 12610 1 1 58 LEU HD12 H 10.773 13.040 19.352 1.00 . A A . 58 LEU HD12 1 1
12 12611 1 1 58 LEU HD13 H 10.564 12.199 17.822 1.00 . A A . 58 LEU HD13 1 1
12 12612 1 1 58 LEU HD21 H 6.878 12.221 17.766 1.00 . A A . 58 LEU HD21 1 1
12 12613 1 1 58 LEU HD22 H 7.824 10.842 18.327 1.00 . A A . 58 LEU HD22 1 1
12 12614 1 1 58 LEU HD23 H 8.336 11.748 16.898 1.00 . A A . 58 LEU HD23 1 1
12 12615 1 1 58 LEU HG H 8.718 13.739 18.271 1.00 . A A . 58 LEU HG 1 1
12 12616 1 1 58 LEU N N 8.308 15.494 20.305 1.00 . A A . 58 LEU N 1 1
12 12617 1 1 58 LEU O O 10.042 13.443 22.697 1.00 . A A . 58 LEU O 1 1
12 12618 1 1 59 HIS C C 12.510 15.584 22.528 1.00 . A A . 59 HIS C 1 1
12 12619 1 1 59 HIS CA C 12.245 14.641 21.354 1.00 . A A . 59 HIS CA 1 1
12 12620 1 1 59 HIS CB C 13.120 15.022 20.131 1.00 . A A . 59 HIS CB 1 1
12 12621 1 1 59 HIS CD2 C 15.474 15.947 20.771 1.00 . A A . 59 HIS CD2 1 1
12 12622 1 1 59 HIS CE1 C 16.620 14.112 20.471 1.00 . A A . 59 HIS CE1 1 1
12 12623 1 1 59 HIS CG C 14.606 14.982 20.375 1.00 . A A . 59 HIS CG 1 1
12 12624 1 1 59 HIS H H 10.577 15.231 20.203 1.00 . A A . 59 HIS H 1 1
12 12625 1 1 59 HIS HA H 12.481 13.619 21.654 1.00 . A A . 59 HIS HA 1 1
12 12626 1 1 59 HIS HB2 H 12.905 14.337 19.317 1.00 . A A . 59 HIS HB2 1 1
12 12627 1 1 59 HIS HB3 H 12.860 16.025 19.808 1.00 . A A . 59 HIS HB3 1 1
12 12628 1 1 59 HIS HD1 H 15.026 12.974 19.884 1.00 . A A . 59 HIS HD1 1 1
12 12629 1 1 59 HIS HD2 H 15.224 16.968 21.022 1.00 . A A . 59 HIS HD2 1 1
12 12630 1 1 59 HIS HE1 H 17.437 13.409 20.408 1.00 . A A . 59 HIS HE1 1 1
12 12631 1 1 59 HIS HE2 H 17.560 15.876 20.881 1.00 . A A . 59 HIS HE2 1 1
12 12632 1 1 59 HIS N N 10.828 14.699 20.981 1.00 . A A . 59 HIS N 1 1
12 12633 1 1 59 HIS ND1 N 15.362 13.846 20.192 1.00 . A A . 59 HIS ND1 1 1
12 12634 1 1 59 HIS NE2 N 16.717 15.379 20.819 1.00 . A A . 59 HIS NE2 1 1
12 12635 1 1 59 HIS O O 13.138 15.193 23.517 1.00 . A A . 59 HIS O 1 1
12 12636 1 1 60 MET C C 11.128 18.862 23.499 1.00 . A A . 60 MET C 1 1
12 12637 1 1 60 MET CA C 12.314 17.887 23.390 1.00 . A A . 60 MET CA 1 1
12 12638 1 1 60 MET CB C 13.628 18.609 22.965 1.00 . A A . 60 MET CB 1 1
12 12639 1 1 60 MET CE C 16.802 18.888 22.971 1.00 . A A . 60 MET CE 1 1
12 12640 1 1 60 MET CG C 14.275 19.470 24.058 1.00 . A A . 60 MET CG 1 1
12 12641 1 1 60 MET H H 11.401 17.034 21.671 1.00 . A A . 60 MET H 1 1
12 12642 1 1 60 MET HA H 12.466 17.422 24.362 1.00 . A A . 60 MET HA 1 1
12 12643 1 1 60 MET HB2 H 14.353 17.860 22.666 1.00 . A A . 60 MET HB2 1 1
12 12644 1 1 60 MET HB3 H 13.427 19.246 22.110 1.00 . A A . 60 MET HB3 1 1
12 12645 1 1 60 MET HE1 H 16.308 18.374 22.157 1.00 . A A . 60 MET HE1 1 1
12 12646 1 1 60 MET HE2 H 16.941 18.205 23.795 1.00 . A A . 60 MET HE2 1 1
12 12647 1 1 60 MET HE3 H 17.763 19.247 22.635 1.00 . A A . 60 MET HE3 1 1
12 12648 1 1 60 MET HG2 H 13.575 20.237 24.365 1.00 . A A . 60 MET HG2 1 1
12 12649 1 1 60 MET HG3 H 14.508 18.842 24.911 1.00 . A A . 60 MET HG3 1 1
12 12650 1 1 60 MET N N 12.006 16.827 22.420 1.00 . A A . 60 MET N 1 1
12 12651 1 1 60 MET O O 11.053 19.853 22.765 1.00 . A A . 60 MET O 1 1
12 12652 1 1 60 MET SD S 15.797 20.278 23.504 1.00 . A A . 60 MET SD 1 1
12 12653 1 1 61 SER C C 9.315 20.624 25.366 1.00 . A A . 61 SER C 1 1
12 12654 1 1 61 SER CA C 8.969 19.321 24.619 1.00 . A A . 61 SER CA 1 1
12 12655 1 1 61 SER CB C 7.946 18.482 25.419 1.00 . A A . 61 SER CB 1 1
12 12656 1 1 61 SER H H 10.324 17.739 24.941 1.00 . A A . 61 SER H 1 1
12 12657 1 1 61 SER HA H 8.540 19.568 23.651 1.00 . A A . 61 SER HA 1 1
12 12658 1 1 61 SER HB2 H 8.329 18.291 26.413 1.00 . A A . 61 SER HB2 1 1
12 12659 1 1 61 SER HB3 H 7.013 19.023 25.493 1.00 . A A . 61 SER HB3 1 1
12 12660 1 1 61 SER HG H 8.452 16.964 24.269 1.00 . A A . 61 SER HG 1 1
12 12661 1 1 61 SER N N 10.186 18.536 24.396 1.00 . A A . 61 SER N 1 1
12 12662 1 1 61 SER O O 9.511 20.617 26.589 1.00 . A A . 61 SER O 1 1
12 12663 1 1 61 SER OG O 7.688 17.233 24.800 1.00 . A A . 61 SER OG 1 1
12 12664 1 1 62 LYS C C 8.692 24.059 24.693 1.00 . A A . 62 LYS C 1 1
12 12665 1 1 62 LYS CA C 9.750 23.056 25.164 1.00 . A A . 62 LYS CA 1 1
12 12666 1 1 62 LYS CB C 11.175 23.523 24.753 1.00 . A A . 62 LYS CB 1 1
12 12667 1 1 62 LYS CD C 13.710 23.314 25.183 1.00 . A A . 62 LYS CD 1 1
12 12668 1 1 62 LYS CE C 14.781 22.634 26.057 1.00 . A A . 62 LYS CE 1 1
12 12669 1 1 62 LYS CG C 12.312 22.695 25.391 1.00 . A A . 62 LYS CG 1 1
12 12670 1 1 62 LYS H H 9.368 21.640 23.638 1.00 . A A . 62 LYS H 1 1
12 12671 1 1 62 LYS HA H 9.704 22.992 26.253 1.00 . A A . 62 LYS HA 1 1
12 12672 1 1 62 LYS HB2 H 11.271 23.464 23.672 1.00 . A A . 62 LYS HB2 1 1
12 12673 1 1 62 LYS HB3 H 11.300 24.560 25.056 1.00 . A A . 62 LYS HB3 1 1
12 12674 1 1 62 LYS HD2 H 13.991 23.214 24.140 1.00 . A A . 62 LYS HD2 1 1
12 12675 1 1 62 LYS HD3 H 13.671 24.369 25.442 1.00 . A A . 62 LYS HD3 1 1
12 12676 1 1 62 LYS HE2 H 14.847 21.585 25.794 1.00 . A A . 62 LYS HE2 1 1
12 12677 1 1 62 LYS HE3 H 15.738 23.105 25.874 1.00 . A A . 62 LYS HE3 1 1
12 12678 1 1 62 LYS HG2 H 12.125 22.613 26.458 1.00 . A A . 62 LYS HG2 1 1
12 12679 1 1 62 LYS HG3 H 12.301 21.693 24.958 1.00 . A A . 62 LYS HG3 1 1
12 12680 1 1 62 LYS HZ1 H 15.211 22.288 28.066 1.00 . A A . 62 LYS HZ1 1 1
12 12681 1 1 62 LYS HZ2 H 13.560 22.272 27.713 1.00 . A A . 62 LYS HZ2 1 1
12 12682 1 1 62 LYS HZ3 H 14.395 23.741 27.789 1.00 . A A . 62 LYS HZ3 1 1
12 12683 1 1 62 LYS N N 9.459 21.725 24.609 1.00 . A A . 62 LYS N 1 1
12 12684 1 1 62 LYS NZ N 14.467 22.741 27.505 1.00 . A A . 62 LYS NZ 1 1
12 12685 1 1 62 LYS O O 8.286 24.042 23.527 1.00 . A A . 62 LYS O 1 1
12 12686 1 1 63 ASP C C 7.906 27.183 24.723 1.00 . A A . 63 ASP C 1 1
12 12687 1 1 63 ASP CA C 7.231 25.947 25.329 1.00 . A A . 63 ASP CA 1 1
12 12688 1 1 63 ASP CB C 6.450 26.328 26.619 1.00 . A A . 63 ASP CB 1 1
12 12689 1 1 63 ASP CG C 5.249 27.255 26.334 1.00 . A A . 63 ASP CG 1 1
12 12690 1 1 63 ASP H H 8.639 24.900 26.512 1.00 . A A . 63 ASP H 1 1
12 12691 1 1 63 ASP HA H 6.524 25.534 24.607 1.00 . A A . 63 ASP HA 1 1
12 12692 1 1 63 ASP HB2 H 6.080 25.419 27.092 1.00 . A A . 63 ASP HB2 1 1
12 12693 1 1 63 ASP HB3 H 7.120 26.819 27.316 1.00 . A A . 63 ASP HB3 1 1
12 12694 1 1 63 ASP N N 8.249 24.930 25.615 1.00 . A A . 63 ASP N 1 1
12 12695 1 1 63 ASP O O 8.631 27.900 25.431 1.00 . A A . 63 ASP O 1 1
12 12696 1 1 63 ASP OD1 O 4.195 26.743 25.895 1.00 . A A . 63 ASP OD1 1 1
12 12697 1 1 63 ASP OD2 O 5.347 28.486 26.535 1.00 . A A . 63 ASP OD2 1 1
12 12698 1 1 64 LYS C C 9.694 28.659 22.658 1.00 . A A . 64 LYS C 1 1
12 12699 1 1 64 LYS CA C 8.142 28.563 22.653 1.00 . A A . 64 LYS CA 1 1
12 12700 1 1 64 LYS CB C 7.448 29.851 23.205 1.00 . A A . 64 LYS CB 1 1
12 12701 1 1 64 LYS CD C 5.221 31.000 23.922 1.00 . A A . 64 LYS CD 1 1
12 12702 1 1 64 LYS CE C 5.372 32.371 23.216 1.00 . A A . 64 LYS CE 1 1
12 12703 1 1 64 LYS CG C 5.900 29.808 23.184 1.00 . A A . 64 LYS CG 1 1
12 12704 1 1 64 LYS H H 7.216 26.686 22.913 1.00 . A A . 64 LYS H 1 1
12 12705 1 1 64 LYS HA H 7.822 28.419 21.623 1.00 . A A . 64 LYS HA 1 1
12 12706 1 1 64 LYS HB2 H 7.767 29.995 24.230 1.00 . A A . 64 LYS HB2 1 1
12 12707 1 1 64 LYS HB3 H 7.776 30.707 22.618 1.00 . A A . 64 LYS HB3 1 1
12 12708 1 1 64 LYS HD2 H 4.163 30.784 24.013 1.00 . A A . 64 LYS HD2 1 1
12 12709 1 1 64 LYS HD3 H 5.645 31.074 24.919 1.00 . A A . 64 LYS HD3 1 1
12 12710 1 1 64 LYS HE2 H 5.064 32.273 22.184 1.00 . A A . 64 LYS HE2 1 1
12 12711 1 1 64 LYS HE3 H 4.726 33.091 23.707 1.00 . A A . 64 LYS HE3 1 1
12 12712 1 1 64 LYS HG2 H 5.566 29.800 22.151 1.00 . A A . 64 LYS HG2 1 1
12 12713 1 1 64 LYS HG3 H 5.577 28.883 23.656 1.00 . A A . 64 LYS HG3 1 1
12 12714 1 1 64 LYS HZ1 H 6.782 33.876 22.894 1.00 . A A . 64 LYS HZ1 1 1
12 12715 1 1 64 LYS HZ2 H 7.372 32.318 22.625 1.00 . A A . 64 LYS HZ2 1 1
12 12716 1 1 64 LYS HZ3 H 7.141 32.873 24.204 1.00 . A A . 64 LYS HZ3 1 1
12 12717 1 1 64 LYS N N 7.690 27.380 23.406 1.00 . A A . 64 LYS N 1 1
12 12718 1 1 64 LYS NZ N 6.764 32.897 23.239 1.00 . A A . 64 LYS NZ 1 1
12 12719 1 1 64 LYS O O 10.266 29.460 23.431 1.00 . A A . 64 LYS O 1 1
12 12720 1 1 64 LYS OXT O 10.338 27.907 21.896 1.00 . A A . 64 LYS OXT 1 1
13 12721 1 1 1 GLY C C 1.321 -0.102 -0.782 1.00 . A A . 1 GLY C 1 1
13 12722 1 1 1 GLY CA C -0.197 -0.221 -0.731 1.00 . A A . 1 GLY CA 1 1
13 12723 1 1 1 GLY H1 H -1.884 0.989 -0.855 1.00 . A A . 1 GLY H1 1 1
13 12724 1 1 1 GLY H2 H -0.615 1.472 -1.857 1.00 . A A . 1 GLY H2 1 1
13 12725 1 1 1 GLY H3 H -0.529 1.760 -0.199 1.00 . A A . 1 GLY H3 1 1
13 12726 1 1 1 GLY HA2 H -0.485 -0.623 0.230 1.00 . A A . 1 GLY HA2 1 1
13 12727 1 1 1 GLY HA3 H -0.529 -0.894 -1.508 1.00 . A A . 1 GLY HA3 1 1
13 12728 1 1 1 GLY N N -0.856 1.089 -0.923 1.00 . A A . 1 GLY N 1 1
13 12729 1 1 1 GLY O O 1.877 0.970 -0.496 1.00 . A A . 1 GLY O 1 1
13 12730 1 1 2 ALA C C 3.915 -0.594 -2.588 1.00 . A A . 2 ALA C 1 1
13 12731 1 1 2 ALA CA C 3.457 -1.258 -1.278 1.00 . A A . 2 ALA CA 1 1
13 12732 1 1 2 ALA CB C 3.946 -2.719 -1.179 1.00 . A A . 2 ALA CB 1 1
13 12733 1 1 2 ALA H H 1.475 -1.995 -1.412 1.00 . A A . 2 ALA H 1 1
13 12734 1 1 2 ALA HA H 3.883 -0.708 -0.438 1.00 . A A . 2 ALA HA 1 1
13 12735 1 1 2 ALA HB1 H 3.622 -3.150 -0.240 1.00 . A A . 2 ALA HB1 1 1
13 12736 1 1 2 ALA HB2 H 5.028 -2.748 -1.226 1.00 . A A . 2 ALA HB2 1 1
13 12737 1 1 2 ALA HB3 H 3.538 -3.297 -2.000 1.00 . A A . 2 ALA HB3 1 1
13 12738 1 1 2 ALA N N 1.990 -1.200 -1.171 1.00 . A A . 2 ALA N 1 1
13 12739 1 1 2 ALA O O 4.021 -1.251 -3.626 1.00 . A A . 2 ALA O 1 1
13 12740 1 1 3 SER C C 5.516 2.689 -3.129 1.00 . A A . 3 SER C 1 1
13 12741 1 1 3 SER CA C 4.622 1.540 -3.660 1.00 . A A . 3 SER CA 1 1
13 12742 1 1 3 SER CB C 3.427 2.066 -4.499 1.00 . A A . 3 SER CB 1 1
13 12743 1 1 3 SER H H 3.903 1.196 -1.687 1.00 . A A . 3 SER H 1 1
13 12744 1 1 3 SER HA H 5.242 0.901 -4.283 1.00 . A A . 3 SER HA 1 1
13 12745 1 1 3 SER HB2 H 2.770 1.242 -4.739 1.00 . A A . 3 SER HB2 1 1
13 12746 1 1 3 SER HB3 H 2.872 2.805 -3.932 1.00 . A A . 3 SER HB3 1 1
13 12747 1 1 3 SER HG H 4.504 2.080 -6.135 1.00 . A A . 3 SER HG 1 1
13 12748 1 1 3 SER N N 4.117 0.734 -2.526 1.00 . A A . 3 SER N 1 1
13 12749 1 1 3 SER O O 5.735 3.708 -3.800 1.00 . A A . 3 SER O 1 1
13 12750 1 1 3 SER OG O 3.853 2.658 -5.714 1.00 . A A . 3 SER OG 1 1
13 12751 1 1 4 GLY C C 8.174 2.785 -0.679 1.00 . A A . 4 GLY C 1 1
13 12752 1 1 4 GLY CA C 6.930 3.446 -1.248 1.00 . A A . 4 GLY CA 1 1
13 12753 1 1 4 GLY H H 5.890 1.625 -1.474 1.00 . A A . 4 GLY H 1 1
13 12754 1 1 4 GLY HA2 H 7.229 4.225 -1.944 1.00 . A A . 4 GLY HA2 1 1
13 12755 1 1 4 GLY HA3 H 6.379 3.900 -0.440 1.00 . A A . 4 GLY HA3 1 1
13 12756 1 1 4 GLY N N 6.065 2.477 -1.920 1.00 . A A . 4 GLY N 1 1
13 12757 1 1 4 GLY O O 8.104 1.672 -0.153 1.00 . A A . 4 GLY O 1 1
13 12758 1 1 5 ASP C C 10.605 3.080 1.288 1.00 . A A . 5 ASP C 1 1
13 12759 1 1 5 ASP CA C 10.611 3.024 -0.246 1.00 . A A . 5 ASP CA 1 1
13 12760 1 1 5 ASP CB C 11.764 3.883 -0.824 1.00 . A A . 5 ASP CB 1 1
13 12761 1 1 5 ASP CG C 13.162 3.491 -0.296 1.00 . A A . 5 ASP CG 1 1
13 12762 1 1 5 ASP H H 9.286 4.348 -1.250 1.00 . A A . 5 ASP H 1 1
13 12763 1 1 5 ASP HA H 10.754 1.999 -0.554 1.00 . A A . 5 ASP HA 1 1
13 12764 1 1 5 ASP HB2 H 11.771 3.779 -1.905 1.00 . A A . 5 ASP HB2 1 1
13 12765 1 1 5 ASP HB3 H 11.577 4.926 -0.586 1.00 . A A . 5 ASP HB3 1 1
13 12766 1 1 5 ASP N N 9.315 3.480 -0.790 1.00 . A A . 5 ASP N 1 1
13 12767 1 1 5 ASP O O 11.199 2.233 1.963 1.00 . A A . 5 ASP O 1 1
13 12768 1 1 5 ASP OD1 O 13.626 2.359 -0.587 1.00 . A A . 5 ASP OD1 1 1
13 12769 1 1 5 ASP OD2 O 13.800 4.301 0.413 1.00 . A A . 5 ASP OD2 1 1
13 12770 1 1 6 LEU C C 8.617 3.359 3.810 1.00 . A A . 6 LEU C 1 1
13 12771 1 1 6 LEU CA C 9.709 4.293 3.253 1.00 . A A . 6 LEU CA 1 1
13 12772 1 1 6 LEU CB C 9.341 5.782 3.467 1.00 . A A . 6 LEU CB 1 1
13 12773 1 1 6 LEU CD1 C 9.801 8.245 2.890 1.00 . A A . 6 LEU CD1 1 1
13 12774 1 1 6 LEU CD2 C 11.740 6.693 3.505 1.00 . A A . 6 LEU CD2 1 1
13 12775 1 1 6 LEU CG C 10.348 6.800 2.839 1.00 . A A . 6 LEU CG 1 1
13 12776 1 1 6 LEU H H 9.466 4.714 1.196 1.00 . A A . 6 LEU H 1 1
13 12777 1 1 6 LEU HA H 10.641 4.074 3.753 1.00 . A A . 6 LEU HA 1 1
13 12778 1 1 6 LEU HB2 H 8.358 5.954 3.030 1.00 . A A . 6 LEU HB2 1 1
13 12779 1 1 6 LEU HB3 H 9.278 5.974 4.533 1.00 . A A . 6 LEU HB3 1 1
13 12780 1 1 6 LEU HD11 H 9.632 8.540 3.920 1.00 . A A . 6 LEU HD11 1 1
13 12781 1 1 6 LEU HD12 H 8.869 8.298 2.346 1.00 . A A . 6 LEU HD12 1 1
13 12782 1 1 6 LEU HD13 H 10.513 8.923 2.436 1.00 . A A . 6 LEU HD13 1 1
13 12783 1 1 6 LEU HD21 H 12.422 7.386 3.033 1.00 . A A . 6 LEU HD21 1 1
13 12784 1 1 6 LEU HD22 H 12.124 5.688 3.389 1.00 . A A . 6 LEU HD22 1 1
13 12785 1 1 6 LEU HD23 H 11.666 6.928 4.562 1.00 . A A . 6 LEU HD23 1 1
13 12786 1 1 6 LEU HG H 10.477 6.544 1.785 1.00 . A A . 6 LEU HG 1 1
13 12787 1 1 6 LEU N N 9.895 4.083 1.811 1.00 . A A . 6 LEU N 1 1
13 12788 1 1 6 LEU O O 8.519 3.156 5.030 1.00 . A A . 6 LEU O 1 1
13 12789 1 1 7 TYR C C 5.605 2.599 3.990 1.00 . A A . 7 TYR C 1 1
13 12790 1 1 7 TYR CA C 6.688 1.894 3.150 1.00 . A A . 7 TYR CA 1 1
13 12791 1 1 7 TYR CB C 7.153 0.555 3.807 1.00 . A A . 7 TYR CB 1 1
13 12792 1 1 7 TYR CD1 C 7.774 -0.911 1.819 1.00 . A A . 7 TYR CD1 1 1
13 12793 1 1 7 TYR CD2 C 9.528 -0.277 3.320 1.00 . A A . 7 TYR CD2 1 1
13 12794 1 1 7 TYR CE1 C 8.679 -1.619 1.054 1.00 . A A . 7 TYR CE1 1 1
13 12795 1 1 7 TYR CE2 C 10.437 -0.987 2.556 1.00 . A A . 7 TYR CE2 1 1
13 12796 1 1 7 TYR CG C 8.173 -0.231 2.972 1.00 . A A . 7 TYR CG 1 1
13 12797 1 1 7 TYR CZ C 10.008 -1.649 1.418 1.00 . A A . 7 TYR CZ 1 1
13 12798 1 1 7 TYR H H 8.000 3.018 1.936 1.00 . A A . 7 TYR H 1 1
13 12799 1 1 7 TYR HA H 6.261 1.666 2.187 1.00 . A A . 7 TYR HA 1 1
13 12800 1 1 7 TYR HB2 H 7.597 0.771 4.771 1.00 . A A . 7 TYR HB2 1 1
13 12801 1 1 7 TYR HB3 H 6.287 -0.082 3.961 1.00 . A A . 7 TYR HB3 1 1
13 12802 1 1 7 TYR HD1 H 6.729 -0.889 1.527 1.00 . A A . 7 TYR HD1 1 1
13 12803 1 1 7 TYR HD2 H 9.860 0.242 4.209 1.00 . A A . 7 TYR HD2 1 1
13 12804 1 1 7 TYR HE1 H 8.345 -2.137 0.164 1.00 . A A . 7 TYR HE1 1 1
13 12805 1 1 7 TYR HE2 H 11.482 -1.013 2.842 1.00 . A A . 7 TYR HE2 1 1
13 12806 1 1 7 TYR HH H 11.485 -2.879 1.217 1.00 . A A . 7 TYR HH 1 1
13 12807 1 1 7 TYR N N 7.816 2.801 2.874 1.00 . A A . 7 TYR N 1 1
13 12808 1 1 7 TYR O O 4.617 3.103 3.449 1.00 . A A . 7 TYR O 1 1
13 12809 1 1 7 TYR OH O 10.913 -2.351 0.645 1.00 . A A . 7 TYR OH 1 1
13 12810 1 1 8 GLU C C 5.878 3.730 7.449 1.00 . A A . 8 GLU C 1 1
13 12811 1 1 8 GLU CA C 4.987 3.342 6.274 1.00 . A A . 8 GLU CA 1 1
13 12812 1 1 8 GLU CB C 3.800 2.449 6.752 1.00 . A A . 8 GLU CB 1 1
13 12813 1 1 8 GLU CD C 1.823 2.175 8.386 1.00 . A A . 8 GLU CD 1 1
13 12814 1 1 8 GLU CG C 2.996 3.051 7.923 1.00 . A A . 8 GLU CG 1 1
13 12815 1 1 8 GLU H H 6.631 2.186 5.652 1.00 . A A . 8 GLU H 1 1
13 12816 1 1 8 GLU HA H 4.596 4.247 5.808 1.00 . A A . 8 GLU HA 1 1
13 12817 1 1 8 GLU HB2 H 3.125 2.302 5.916 1.00 . A A . 8 GLU HB2 1 1
13 12818 1 1 8 GLU HB3 H 4.185 1.480 7.060 1.00 . A A . 8 GLU HB3 1 1
13 12819 1 1 8 GLU HG2 H 3.672 3.207 8.759 1.00 . A A . 8 GLU HG2 1 1
13 12820 1 1 8 GLU HG3 H 2.614 4.013 7.619 1.00 . A A . 8 GLU HG3 1 1
13 12821 1 1 8 GLU N N 5.831 2.641 5.307 1.00 . A A . 8 GLU N 1 1
13 12822 1 1 8 GLU O O 6.191 2.877 8.283 1.00 . A A . 8 GLU O 1 1
13 12823 1 1 8 GLU OE1 O 0.814 2.084 7.656 1.00 . A A . 8 GLU OE1 1 1
13 12824 1 1 8 GLU OE2 O 1.894 1.588 9.488 1.00 . A A . 8 GLU OE2 1 1
13 12825 1 1 9 VAL C C 6.263 5.564 9.868 1.00 . A A . 9 VAL C 1 1
13 12826 1 1 9 VAL CA C 7.143 5.484 8.606 1.00 . A A . 9 VAL CA 1 1
13 12827 1 1 9 VAL CB C 7.832 6.868 8.297 1.00 . A A . 9 VAL CB 1 1
13 12828 1 1 9 VAL CG1 C 8.812 6.734 7.103 1.00 . A A . 9 VAL CG1 1 1
13 12829 1 1 9 VAL CG2 C 6.796 7.984 8.043 1.00 . A A . 9 VAL CG2 1 1
13 12830 1 1 9 VAL H H 6.154 5.586 6.731 1.00 . A A . 9 VAL H 1 1
13 12831 1 1 9 VAL HA H 7.930 4.753 8.787 1.00 . A A . 9 VAL HA 1 1
13 12832 1 1 9 VAL HB H 8.419 7.150 9.172 1.00 . A A . 9 VAL HB 1 1
13 12833 1 1 9 VAL HG11 H 8.270 6.431 6.216 1.00 . A A . 9 VAL HG11 1 1
13 12834 1 1 9 VAL HG12 H 9.566 5.988 7.329 1.00 . A A . 9 VAL HG12 1 1
13 12835 1 1 9 VAL HG13 H 9.300 7.683 6.919 1.00 . A A . 9 VAL HG13 1 1
13 12836 1 1 9 VAL HG21 H 6.186 7.727 7.187 1.00 . A A . 9 VAL HG21 1 1
13 12837 1 1 9 VAL HG22 H 7.305 8.919 7.856 1.00 . A A . 9 VAL HG22 1 1
13 12838 1 1 9 VAL HG23 H 6.159 8.096 8.912 1.00 . A A . 9 VAL HG23 1 1
13 12839 1 1 9 VAL N N 6.346 4.988 7.480 1.00 . A A . 9 VAL N 1 1
13 12840 1 1 9 VAL O O 5.128 6.063 9.814 1.00 . A A . 9 VAL O 1 1
13 12841 1 1 10 GLU C C 6.180 6.513 12.778 1.00 . A A . 10 GLU C 1 1
13 12842 1 1 10 GLU CA C 6.085 5.076 12.273 1.00 . A A . 10 GLU CA 1 1
13 12843 1 1 10 GLU CB C 6.715 4.082 13.278 1.00 . A A . 10 GLU CB 1 1
13 12844 1 1 10 GLU CD C 6.616 2.978 15.589 1.00 . A A . 10 GLU CD 1 1
13 12845 1 1 10 GLU CG C 6.004 4.020 14.643 1.00 . A A . 10 GLU CG 1 1
13 12846 1 1 10 GLU H H 7.622 4.540 10.940 1.00 . A A . 10 GLU H 1 1
13 12847 1 1 10 GLU HA H 5.038 4.817 12.121 1.00 . A A . 10 GLU HA 1 1
13 12848 1 1 10 GLU HB2 H 6.689 3.092 12.841 1.00 . A A . 10 GLU HB2 1 1
13 12849 1 1 10 GLU HB3 H 7.753 4.358 13.444 1.00 . A A . 10 GLU HB3 1 1
13 12850 1 1 10 GLU HG2 H 6.051 5.003 15.108 1.00 . A A . 10 GLU HG2 1 1
13 12851 1 1 10 GLU HG3 H 4.961 3.768 14.479 1.00 . A A . 10 GLU HG3 1 1
13 12852 1 1 10 GLU N N 6.764 5.003 10.984 1.00 . A A . 10 GLU N 1 1
13 12853 1 1 10 GLU O O 5.153 7.113 13.113 1.00 . A A . 10 GLU O 1 1
13 12854 1 1 10 GLU OE1 O 6.509 1.769 15.295 1.00 . A A . 10 GLU OE1 1 1
13 12855 1 1 10 GLU OE2 O 7.198 3.352 16.622 1.00 . A A . 10 GLU OE2 1 1
13 12856 1 1 11 ARG C C 9.234 8.711 13.155 1.00 . A A . 11 ARG C 1 1
13 12857 1 1 11 ARG CA C 7.717 8.470 13.111 1.00 . A A . 11 ARG CA 1 1
13 12858 1 1 11 ARG CB C 7.076 8.900 14.473 1.00 . A A . 11 ARG CB 1 1
13 12859 1 1 11 ARG CD C 6.850 8.455 16.987 1.00 . A A . 11 ARG CD 1 1
13 12860 1 1 11 ARG CG C 7.747 8.332 15.741 1.00 . A A . 11 ARG CG 1 1
13 12861 1 1 11 ARG CZ C 5.643 10.285 18.207 1.00 . A A . 11 ARG CZ 1 1
13 12862 1 1 11 ARG H H 8.190 6.478 12.496 1.00 . A A . 11 ARG H 1 1
13 12863 1 1 11 ARG HA H 7.303 9.079 12.315 1.00 . A A . 11 ARG HA 1 1
13 12864 1 1 11 ARG HB2 H 7.100 9.984 14.544 1.00 . A A . 11 ARG HB2 1 1
13 12865 1 1 11 ARG HB3 H 6.037 8.590 14.471 1.00 . A A . 11 ARG HB3 1 1
13 12866 1 1 11 ARG HD2 H 6.067 7.706 16.926 1.00 . A A . 11 ARG HD2 1 1
13 12867 1 1 11 ARG HD3 H 7.452 8.268 17.869 1.00 . A A . 11 ARG HD3 1 1
13 12868 1 1 11 ARG HE H 6.176 10.333 16.292 1.00 . A A . 11 ARG HE 1 1
13 12869 1 1 11 ARG HG2 H 7.984 7.288 15.576 1.00 . A A . 11 ARG HG2 1 1
13 12870 1 1 11 ARG HG3 H 8.667 8.879 15.913 1.00 . A A . 11 ARG HG3 1 1
13 12871 1 1 11 ARG HH11 H 6.250 8.803 19.451 1.00 . A A . 11 ARG HH11 1 1
13 12872 1 1 11 ARG HH12 H 5.296 10.051 20.189 1.00 . A A . 11 ARG HH12 1 1
13 12873 1 1 11 ARG HH21 H 4.957 11.931 17.252 1.00 . A A . 11 ARG HH21 1 1
13 12874 1 1 11 ARG HH22 H 4.571 11.826 18.942 1.00 . A A . 11 ARG HH22 1 1
13 12875 1 1 11 ARG N N 7.428 7.054 12.773 1.00 . A A . 11 ARG N 1 1
13 12876 1 1 11 ARG NE N 6.212 9.785 17.106 1.00 . A A . 11 ARG NE 1 1
13 12877 1 1 11 ARG NH1 N 5.735 9.663 19.375 1.00 . A A . 11 ARG NH1 1 1
13 12878 1 1 11 ARG NH2 N 5.003 11.437 18.129 1.00 . A A . 11 ARG NH2 1 1
13 12879 1 1 11 ARG O O 10.032 7.780 12.943 1.00 . A A . 11 ARG O 1 1
13 12880 1 1 12 ILE C C 11.383 10.023 15.130 1.00 . A A . 12 ILE C 1 1
13 12881 1 1 12 ILE CA C 11.018 10.326 13.667 1.00 . A A . 12 ILE CA 1 1
13 12882 1 1 12 ILE CB C 11.326 11.836 13.373 1.00 . A A . 12 ILE CB 1 1
13 12883 1 1 12 ILE CD1 C 11.137 13.672 11.568 1.00 . A A . 12 ILE CD1 1 1
13 12884 1 1 12 ILE CG1 C 10.717 12.284 12.008 1.00 . A A . 12 ILE CG1 1 1
13 12885 1 1 12 ILE CG2 C 12.858 12.098 13.411 1.00 . A A . 12 ILE CG2 1 1
13 12886 1 1 12 ILE H H 8.945 10.674 13.468 1.00 . A A . 12 ILE H 1 1
13 12887 1 1 12 ILE HA H 11.642 9.712 13.007 1.00 . A A . 12 ILE HA 1 1
13 12888 1 1 12 ILE HB H 10.873 12.430 14.165 1.00 . A A . 12 ILE HB 1 1
13 12889 1 1 12 ILE HD11 H 10.849 14.398 12.315 1.00 . A A . 12 ILE HD11 1 1
13 12890 1 1 12 ILE HD12 H 10.662 13.910 10.631 1.00 . A A . 12 ILE HD12 1 1
13 12891 1 1 12 ILE HD13 H 12.217 13.698 11.442 1.00 . A A . 12 ILE HD13 1 1
13 12892 1 1 12 ILE HG12 H 11.025 11.596 11.234 1.00 . A A . 12 ILE HG12 1 1
13 12893 1 1 12 ILE HG13 H 9.635 12.272 12.078 1.00 . A A . 12 ILE HG13 1 1
13 12894 1 1 12 ILE HG21 H 13.346 11.536 12.628 1.00 . A A . 12 ILE HG21 1 1
13 12895 1 1 12 ILE HG22 H 13.258 11.796 14.371 1.00 . A A . 12 ILE HG22 1 1
13 12896 1 1 12 ILE HG23 H 13.052 13.156 13.266 1.00 . A A . 12 ILE HG23 1 1
13 12897 1 1 12 ILE N N 9.622 9.968 13.428 1.00 . A A . 12 ILE N 1 1
13 12898 1 1 12 ILE O O 10.632 10.343 16.060 1.00 . A A . 12 ILE O 1 1
13 12899 1 1 13 VAL C C 14.065 10.153 17.031 1.00 . A A . 13 VAL C 1 1
13 12900 1 1 13 VAL CA C 13.132 9.025 16.567 1.00 . A A . 13 VAL CA 1 1
13 12901 1 1 13 VAL CB C 13.974 7.707 16.392 1.00 . A A . 13 VAL CB 1 1
13 12902 1 1 13 VAL CG1 C 14.473 7.138 17.733 1.00 . A A . 13 VAL CG1 1 1
13 12903 1 1 13 VAL CG2 C 13.192 6.659 15.582 1.00 . A A . 13 VAL CG2 1 1
13 12904 1 1 13 VAL H H 13.010 9.142 14.483 1.00 . A A . 13 VAL H 1 1
13 12905 1 1 13 VAL HA H 12.350 8.854 17.303 1.00 . A A . 13 VAL HA 1 1
13 12906 1 1 13 VAL HB H 14.859 7.964 15.806 1.00 . A A . 13 VAL HB 1 1
13 12907 1 1 13 VAL HG11 H 15.080 6.261 17.544 1.00 . A A . 13 VAL HG11 1 1
13 12908 1 1 13 VAL HG12 H 13.633 6.869 18.350 1.00 . A A . 13 VAL HG12 1 1
13 12909 1 1 13 VAL HG13 H 15.073 7.883 18.241 1.00 . A A . 13 VAL HG13 1 1
13 12910 1 1 13 VAL HG21 H 12.953 7.057 14.603 1.00 . A A . 13 VAL HG21 1 1
13 12911 1 1 13 VAL HG22 H 12.276 6.404 16.097 1.00 . A A . 13 VAL HG22 1 1
13 12912 1 1 13 VAL HG23 H 13.789 5.764 15.461 1.00 . A A . 13 VAL HG23 1 1
13 12913 1 1 13 VAL N N 12.533 9.392 15.287 1.00 . A A . 13 VAL N 1 1
13 12914 1 1 13 VAL O O 13.957 10.665 18.152 1.00 . A A . 13 VAL O 1 1
13 12915 1 1 14 ASP C C 16.624 12.030 15.102 1.00 . A A . 14 ASP C 1 1
13 12916 1 1 14 ASP CA C 16.090 11.430 16.422 1.00 . A A . 14 ASP CA 1 1
13 12917 1 1 14 ASP CB C 17.177 10.615 17.183 1.00 . A A . 14 ASP CB 1 1
13 12918 1 1 14 ASP CG C 18.348 11.461 17.707 1.00 . A A . 14 ASP CG 1 1
13 12919 1 1 14 ASP H H 14.840 10.249 15.179 1.00 . A A . 14 ASP H 1 1
13 12920 1 1 14 ASP HA H 15.733 12.241 17.052 1.00 . A A . 14 ASP HA 1 1
13 12921 1 1 14 ASP HB2 H 16.713 10.126 18.034 1.00 . A A . 14 ASP HB2 1 1
13 12922 1 1 14 ASP HB3 H 17.565 9.847 16.523 1.00 . A A . 14 ASP HB3 1 1
13 12923 1 1 14 ASP N N 14.957 10.550 16.117 1.00 . A A . 14 ASP N 1 1
13 12924 1 1 14 ASP O O 16.090 11.740 14.035 1.00 . A A . 14 ASP O 1 1
13 12925 1 1 14 ASP OD1 O 18.160 12.198 18.694 1.00 . A A . 14 ASP OD1 1 1
13 12926 1 1 14 ASP OD2 O 19.442 11.411 17.116 1.00 . A A . 14 ASP OD2 1 1
13 12927 1 1 15 LYS C C 19.835 13.656 14.464 1.00 . A A . 15 LYS C 1 1
13 12928 1 1 15 LYS CA C 18.400 13.376 14.027 1.00 . A A . 15 LYS CA 1 1
13 12929 1 1 15 LYS CB C 17.739 14.638 13.377 1.00 . A A . 15 LYS CB 1 1
13 12930 1 1 15 LYS CD C 19.045 16.791 14.060 1.00 . A A . 15 LYS CD 1 1
13 12931 1 1 15 LYS CE C 19.170 17.852 15.167 1.00 . A A . 15 LYS CE 1 1
13 12932 1 1 15 LYS CG C 17.763 15.938 14.222 1.00 . A A . 15 LYS CG 1 1
13 12933 1 1 15 LYS H H 17.898 13.221 16.077 1.00 . A A . 15 LYS H 1 1
13 12934 1 1 15 LYS HA H 18.422 12.574 13.290 1.00 . A A . 15 LYS HA 1 1
13 12935 1 1 15 LYS HB2 H 18.235 14.839 12.433 1.00 . A A . 15 LYS HB2 1 1
13 12936 1 1 15 LYS HB3 H 16.703 14.398 13.157 1.00 . A A . 15 LYS HB3 1 1
13 12937 1 1 15 LYS HD2 H 19.912 16.135 14.098 1.00 . A A . 15 LYS HD2 1 1
13 12938 1 1 15 LYS HD3 H 19.024 17.281 13.092 1.00 . A A . 15 LYS HD3 1 1
13 12939 1 1 15 LYS HE2 H 18.284 18.468 15.179 1.00 . A A . 15 LYS HE2 1 1
13 12940 1 1 15 LYS HE3 H 19.266 17.345 16.121 1.00 . A A . 15 LYS HE3 1 1
13 12941 1 1 15 LYS HG2 H 16.910 16.550 13.941 1.00 . A A . 15 LYS HG2 1 1
13 12942 1 1 15 LYS HG3 H 17.652 15.661 15.268 1.00 . A A . 15 LYS HG3 1 1
13 12943 1 1 15 LYS HZ1 H 20.363 19.465 15.728 1.00 . A A . 15 LYS HZ1 1 1
13 12944 1 1 15 LYS HZ2 H 20.320 19.192 14.061 1.00 . A A . 15 LYS HZ2 1 1
13 12945 1 1 15 LYS HZ3 H 21.226 18.175 15.059 1.00 . A A . 15 LYS HZ3 1 1
13 12946 1 1 15 LYS N N 17.635 12.897 15.191 1.00 . A A . 15 LYS N 1 1
13 12947 1 1 15 LYS NZ N 20.350 18.731 14.991 1.00 . A A . 15 LYS NZ 1 1
13 12948 1 1 15 LYS O O 20.088 13.934 15.645 1.00 . A A . 15 LYS O 1 1
13 12949 1 1 16 ARG C C 22.805 14.343 12.373 1.00 . A A . 16 ARG C 1 1
13 12950 1 1 16 ARG CA C 22.163 13.975 13.719 1.00 . A A . 16 ARG CA 1 1
13 12951 1 1 16 ARG CB C 22.897 12.803 14.450 1.00 . A A . 16 ARG CB 1 1
13 12952 1 1 16 ARG CD C 24.331 11.319 12.883 1.00 . A A . 16 ARG CD 1 1
13 12953 1 1 16 ARG CG C 23.009 11.461 13.661 1.00 . A A . 16 ARG CG 1 1
13 12954 1 1 16 ARG CZ C 25.329 9.205 11.950 1.00 . A A . 16 ARG CZ 1 1
13 12955 1 1 16 ARG H H 20.480 13.347 12.601 1.00 . A A . 16 ARG H 1 1
13 12956 1 1 16 ARG HA H 22.193 14.860 14.355 1.00 . A A . 16 ARG HA 1 1
13 12957 1 1 16 ARG HB2 H 23.893 13.138 14.716 1.00 . A A . 16 ARG HB2 1 1
13 12958 1 1 16 ARG HB3 H 22.360 12.603 15.374 1.00 . A A . 16 ARG HB3 1 1
13 12959 1 1 16 ARG HD2 H 24.461 12.198 12.256 1.00 . A A . 16 ARG HD2 1 1
13 12960 1 1 16 ARG HD3 H 25.153 11.269 13.591 1.00 . A A . 16 ARG HD3 1 1
13 12961 1 1 16 ARG HE H 23.571 10.004 11.421 1.00 . A A . 16 ARG HE 1 1
13 12962 1 1 16 ARG HG2 H 22.938 10.635 14.361 1.00 . A A . 16 ARG HG2 1 1
13 12963 1 1 16 ARG HG3 H 22.182 11.399 12.964 1.00 . A A . 16 ARG HG3 1 1
13 12964 1 1 16 ARG HH11 H 26.526 10.068 13.352 1.00 . A A . 16 ARG HH11 1 1
13 12965 1 1 16 ARG HH12 H 27.139 8.605 12.648 1.00 . A A . 16 ARG HH12 1 1
13 12966 1 1 16 ARG HH21 H 24.399 8.122 10.512 1.00 . A A . 16 ARG HH21 1 1
13 12967 1 1 16 ARG HH22 H 25.929 7.503 11.039 1.00 . A A . 16 ARG HH22 1 1
13 12968 1 1 16 ARG N N 20.755 13.625 13.500 1.00 . A A . 16 ARG N 1 1
13 12969 1 1 16 ARG NE N 24.349 10.123 12.019 1.00 . A A . 16 ARG NE 1 1
13 12970 1 1 16 ARG NH1 N 26.420 9.303 12.709 1.00 . A A . 16 ARG NH1 1 1
13 12971 1 1 16 ARG NH2 N 25.210 8.197 11.101 1.00 . A A . 16 ARG NH2 1 1
13 12972 1 1 16 ARG O O 22.225 14.100 11.299 1.00 . A A . 16 ARG O 1 1
13 12973 1 1 17 LYS C C 25.688 14.183 10.854 1.00 . A A . 17 LYS C 1 1
13 12974 1 1 17 LYS CA C 24.752 15.339 11.239 1.00 . A A . 17 LYS CA 1 1
13 12975 1 1 17 LYS CB C 25.562 16.669 11.475 1.00 . A A . 17 LYS CB 1 1
13 12976 1 1 17 LYS CD C 24.185 18.606 10.367 1.00 . A A . 17 LYS CD 1 1
13 12977 1 1 17 LYS CE C 22.910 17.875 9.905 1.00 . A A . 17 LYS CE 1 1
13 12978 1 1 17 LYS CG C 25.472 17.732 10.334 1.00 . A A . 17 LYS CG 1 1
13 12979 1 1 17 LYS H H 24.372 15.141 13.313 1.00 . A A . 17 LYS H 1 1
13 12980 1 1 17 LYS HA H 24.045 15.497 10.428 1.00 . A A . 17 LYS HA 1 1
13 12981 1 1 17 LYS HB2 H 25.206 17.135 12.385 1.00 . A A . 17 LYS HB2 1 1
13 12982 1 1 17 LYS HB3 H 26.613 16.429 11.616 1.00 . A A . 17 LYS HB3 1 1
13 12983 1 1 17 LYS HD2 H 24.029 18.956 11.380 1.00 . A A . 17 LYS HD2 1 1
13 12984 1 1 17 LYS HD3 H 24.339 19.469 9.725 1.00 . A A . 17 LYS HD3 1 1
13 12985 1 1 17 LYS HE2 H 23.017 17.599 8.867 1.00 . A A . 17 LYS HE2 1 1
13 12986 1 1 17 LYS HE3 H 22.780 16.978 10.498 1.00 . A A . 17 LYS HE3 1 1
13 12987 1 1 17 LYS HG2 H 26.328 18.393 10.411 1.00 . A A . 17 LYS HG2 1 1
13 12988 1 1 17 LYS HG3 H 25.518 17.215 9.375 1.00 . A A . 17 LYS HG3 1 1
13 12989 1 1 17 LYS HZ1 H 20.861 18.183 9.722 1.00 . A A . 17 LYS HZ1 1 1
13 12990 1 1 17 LYS HZ2 H 21.792 19.578 9.492 1.00 . A A . 17 LYS HZ2 1 1
13 12991 1 1 17 LYS HZ3 H 21.561 18.965 11.049 1.00 . A A . 17 LYS HZ3 1 1
13 12992 1 1 17 LYS N N 23.989 14.957 12.435 1.00 . A A . 17 LYS N 1 1
13 12993 1 1 17 LYS NZ N 21.698 18.708 10.049 1.00 . A A . 17 LYS NZ 1 1
13 12994 1 1 17 LYS O O 26.354 13.602 11.720 1.00 . A A . 17 LYS O 1 1
13 12995 1 1 18 ASN C C 28.085 13.360 9.054 1.00 . A A . 18 ASN C 1 1
13 12996 1 1 18 ASN CA C 26.623 12.845 8.984 1.00 . A A . 18 ASN CA 1 1
13 12997 1 1 18 ASN CB C 26.187 12.552 7.519 1.00 . A A . 18 ASN CB 1 1
13 12998 1 1 18 ASN CG C 26.996 11.461 6.807 1.00 . A A . 18 ASN CG 1 1
13 12999 1 1 18 ASN H H 25.059 14.276 8.967 1.00 . A A . 18 ASN H 1 1
13 13000 1 1 18 ASN HA H 26.542 11.932 9.569 1.00 . A A . 18 ASN HA 1 1
13 13001 1 1 18 ASN HB2 H 25.148 12.252 7.513 1.00 . A A . 18 ASN HB2 1 1
13 13002 1 1 18 ASN HB3 H 26.273 13.472 6.939 1.00 . A A . 18 ASN HB3 1 1
13 13003 1 1 18 ASN HD21 H 25.835 10.035 7.581 1.00 . A A . 18 ASN HD21 1 1
13 13004 1 1 18 ASN HD22 H 27.104 9.497 6.539 1.00 . A A . 18 ASN HD22 1 1
13 13005 1 1 18 ASN N N 25.701 13.845 9.561 1.00 . A A . 18 ASN N 1 1
13 13006 1 1 18 ASN ND2 N 26.611 10.206 6.998 1.00 . A A . 18 ASN ND2 1 1
13 13007 1 1 18 ASN O O 28.318 14.547 9.315 1.00 . A A . 18 ASN O 1 1
13 13008 1 1 18 ASN OD1 O 27.971 11.748 6.111 1.00 . A A . 18 ASN OD1 1 1
13 13009 1 1 19 LYS C C 30.797 13.889 7.682 1.00 . A A . 19 LYS C 1 1
13 13010 1 1 19 LYS CA C 30.504 12.817 8.762 1.00 . A A . 19 LYS CA 1 1
13 13011 1 1 19 LYS CB C 31.335 11.513 8.549 1.00 . A A . 19 LYS CB 1 1
13 13012 1 1 19 LYS CD C 31.608 11.110 5.990 1.00 . A A . 19 LYS CD 1 1
13 13013 1 1 19 LYS CE C 31.166 10.275 4.780 1.00 . A A . 19 LYS CE 1 1
13 13014 1 1 19 LYS CG C 30.955 10.646 7.313 1.00 . A A . 19 LYS CG 1 1
13 13015 1 1 19 LYS H H 28.810 11.527 8.673 1.00 . A A . 19 LYS H 1 1
13 13016 1 1 19 LYS HA H 30.769 13.236 9.731 1.00 . A A . 19 LYS HA 1 1
13 13017 1 1 19 LYS HB2 H 32.385 11.774 8.469 1.00 . A A . 19 LYS HB2 1 1
13 13018 1 1 19 LYS HB3 H 31.216 10.894 9.432 1.00 . A A . 19 LYS HB3 1 1
13 13019 1 1 19 LYS HD2 H 31.341 12.146 5.814 1.00 . A A . 19 LYS HD2 1 1
13 13020 1 1 19 LYS HD3 H 32.685 11.038 6.095 1.00 . A A . 19 LYS HD3 1 1
13 13021 1 1 19 LYS HE2 H 30.097 10.377 4.653 1.00 . A A . 19 LYS HE2 1 1
13 13022 1 1 19 LYS HE3 H 31.665 10.652 3.898 1.00 . A A . 19 LYS HE3 1 1
13 13023 1 1 19 LYS HG2 H 31.261 9.622 7.499 1.00 . A A . 19 LYS HG2 1 1
13 13024 1 1 19 LYS HG3 H 29.872 10.669 7.195 1.00 . A A . 19 LYS HG3 1 1
13 13025 1 1 19 LYS HZ1 H 31.016 8.436 5.768 1.00 . A A . 19 LYS HZ1 1 1
13 13026 1 1 19 LYS HZ2 H 32.520 8.698 5.044 1.00 . A A . 19 LYS HZ2 1 1
13 13027 1 1 19 LYS HZ3 H 31.182 8.299 4.092 1.00 . A A . 19 LYS HZ3 1 1
13 13028 1 1 19 LYS N N 29.062 12.466 8.816 1.00 . A A . 19 LYS N 1 1
13 13029 1 1 19 LYS NZ N 31.492 8.829 4.931 1.00 . A A . 19 LYS NZ 1 1
13 13030 1 1 19 LYS O O 31.753 14.660 7.788 1.00 . A A . 19 LYS O 1 1
13 13031 1 1 20 LYS C C 29.091 16.078 5.739 1.00 . A A . 20 LYS C 1 1
13 13032 1 1 20 LYS CA C 30.034 14.865 5.523 1.00 . A A . 20 LYS CA 1 1
13 13033 1 1 20 LYS CB C 29.713 14.083 4.215 1.00 . A A . 20 LYS CB 1 1
13 13034 1 1 20 LYS CD C 29.970 13.879 1.654 1.00 . A A . 20 LYS CD 1 1
13 13035 1 1 20 LYS CE C 28.531 13.395 1.414 1.00 . A A . 20 LYS CE 1 1
13 13036 1 1 20 LYS CG C 30.115 14.788 2.900 1.00 . A A . 20 LYS CG 1 1
13 13037 1 1 20 LYS H H 29.198 13.280 6.657 1.00 . A A . 20 LYS H 1 1
13 13038 1 1 20 LYS HA H 31.053 15.236 5.473 1.00 . A A . 20 LYS HA 1 1
13 13039 1 1 20 LYS HB2 H 30.230 13.129 4.255 1.00 . A A . 20 LYS HB2 1 1
13 13040 1 1 20 LYS HB3 H 28.643 13.885 4.183 1.00 . A A . 20 LYS HB3 1 1
13 13041 1 1 20 LYS HD2 H 30.294 14.433 0.780 1.00 . A A . 20 LYS HD2 1 1
13 13042 1 1 20 LYS HD3 H 30.614 13.013 1.775 1.00 . A A . 20 LYS HD3 1 1
13 13043 1 1 20 LYS HE2 H 28.224 12.761 2.237 1.00 . A A . 20 LYS HE2 1 1
13 13044 1 1 20 LYS HE3 H 27.873 14.252 1.364 1.00 . A A . 20 LYS HE3 1 1
13 13045 1 1 20 LYS HG2 H 29.492 15.665 2.766 1.00 . A A . 20 LYS HG2 1 1
13 13046 1 1 20 LYS HG3 H 31.151 15.103 2.980 1.00 . A A . 20 LYS HG3 1 1
13 13047 1 1 20 LYS HZ1 H 28.960 11.749 0.201 1.00 . A A . 20 LYS HZ1 1 1
13 13048 1 1 20 LYS HZ2 H 28.747 13.195 -0.654 1.00 . A A . 20 LYS HZ2 1 1
13 13049 1 1 20 LYS HZ3 H 27.404 12.379 -0.024 1.00 . A A . 20 LYS HZ3 1 1
13 13050 1 1 20 LYS N N 29.936 13.922 6.655 1.00 . A A . 20 LYS N 1 1
13 13051 1 1 20 LYS NZ N 28.402 12.624 0.147 1.00 . A A . 20 LYS NZ 1 1
13 13052 1 1 20 LYS O O 28.835 16.867 4.819 1.00 . A A . 20 LYS O 1 1
13 13053 1 1 21 GLY C C 26.346 17.263 6.732 1.00 . A A . 21 GLY C 1 1
13 13054 1 1 21 GLY CA C 27.724 17.320 7.384 1.00 . A A . 21 GLY CA 1 1
13 13055 1 1 21 GLY H H 28.888 15.581 7.671 1.00 . A A . 21 GLY H 1 1
13 13056 1 1 21 GLY HA2 H 27.594 17.274 8.454 1.00 . A A . 21 GLY HA2 1 1
13 13057 1 1 21 GLY HA3 H 28.197 18.260 7.141 1.00 . A A . 21 GLY HA3 1 1
13 13058 1 1 21 GLY N N 28.611 16.225 6.990 1.00 . A A . 21 GLY N 1 1
13 13059 1 1 21 GLY O O 25.701 18.298 6.540 1.00 . A A . 21 GLY O 1 1
13 13060 1 1 22 LYS C C 23.471 15.733 6.789 1.00 . A A . 22 LYS C 1 1
13 13061 1 1 22 LYS CA C 24.587 15.834 5.748 1.00 . A A . 22 LYS CA 1 1
13 13062 1 1 22 LYS CB C 24.615 14.573 4.846 1.00 . A A . 22 LYS CB 1 1
13 13063 1 1 22 LYS CD C 25.080 15.858 2.673 1.00 . A A . 22 LYS CD 1 1
13 13064 1 1 22 LYS CE C 26.023 16.054 1.478 1.00 . A A . 22 LYS CE 1 1
13 13065 1 1 22 LYS CG C 25.531 14.714 3.614 1.00 . A A . 22 LYS CG 1 1
13 13066 1 1 22 LYS H H 26.447 15.263 6.596 1.00 . A A . 22 LYS H 1 1
13 13067 1 1 22 LYS HA H 24.389 16.701 5.117 1.00 . A A . 22 LYS HA 1 1
13 13068 1 1 22 LYS HB2 H 24.963 13.728 5.433 1.00 . A A . 22 LYS HB2 1 1
13 13069 1 1 22 LYS HB3 H 23.607 14.361 4.502 1.00 . A A . 22 LYS HB3 1 1
13 13070 1 1 22 LYS HD2 H 24.089 15.635 2.297 1.00 . A A . 22 LYS HD2 1 1
13 13071 1 1 22 LYS HD3 H 25.041 16.784 3.240 1.00 . A A . 22 LYS HD3 1 1
13 13072 1 1 22 LYS HE2 H 27.027 16.237 1.842 1.00 . A A . 22 LYS HE2 1 1
13 13073 1 1 22 LYS HE3 H 26.023 15.155 0.873 1.00 . A A . 22 LYS HE3 1 1
13 13074 1 1 22 LYS HG2 H 26.542 14.915 3.952 1.00 . A A . 22 LYS HG2 1 1
13 13075 1 1 22 LYS HG3 H 25.520 13.779 3.063 1.00 . A A . 22 LYS HG3 1 1
13 13076 1 1 22 LYS HZ1 H 26.291 17.308 -0.160 1.00 . A A . 22 LYS HZ1 1 1
13 13077 1 1 22 LYS HZ2 H 25.614 18.075 1.188 1.00 . A A . 22 LYS HZ2 1 1
13 13078 1 1 22 LYS HZ3 H 24.670 17.041 0.242 1.00 . A A . 22 LYS HZ3 1 1
13 13079 1 1 22 LYS N N 25.894 16.043 6.393 1.00 . A A . 22 LYS N 1 1
13 13080 1 1 22 LYS NZ N 25.622 17.197 0.629 1.00 . A A . 22 LYS NZ 1 1
13 13081 1 1 22 LYS O O 23.681 15.243 7.904 1.00 . A A . 22 LYS O 1 1
13 13082 1 1 23 TRP C C 20.558 14.775 7.309 1.00 . A A . 23 TRP C 1 1
13 13083 1 1 23 TRP CA C 21.092 16.213 7.227 1.00 . A A . 23 TRP CA 1 1
13 13084 1 1 23 TRP CB C 20.031 17.158 6.596 1.00 . A A . 23 TRP CB 1 1
13 13085 1 1 23 TRP CD1 C 20.271 19.659 7.186 1.00 . A A . 23 TRP CD1 1 1
13 13086 1 1 23 TRP CD2 C 21.233 19.094 5.245 1.00 . A A . 23 TRP CD2 1 1
13 13087 1 1 23 TRP CE2 C 21.414 20.471 5.458 1.00 . A A . 23 TRP CE2 1 1
13 13088 1 1 23 TRP CE3 C 21.753 18.520 4.074 1.00 . A A . 23 TRP CE3 1 1
13 13089 1 1 23 TRP CG C 20.490 18.587 6.370 1.00 . A A . 23 TRP CG 1 1
13 13090 1 1 23 TRP CH2 C 22.599 20.692 3.429 1.00 . A A . 23 TRP CH2 1 1
13 13091 1 1 23 TRP CZ2 C 22.101 21.280 4.560 1.00 . A A . 23 TRP CZ2 1 1
13 13092 1 1 23 TRP CZ3 C 22.436 19.325 3.185 1.00 . A A . 23 TRP CZ3 1 1
13 13093 1 1 23 TRP H H 22.237 16.607 5.512 1.00 . A A . 23 TRP H 1 1
13 13094 1 1 23 TRP HA H 21.349 16.572 8.218 1.00 . A A . 23 TRP HA 1 1
13 13095 1 1 23 TRP HB2 H 19.733 16.760 5.634 1.00 . A A . 23 TRP HB2 1 1
13 13096 1 1 23 TRP HB3 H 19.155 17.186 7.240 1.00 . A A . 23 TRP HB3 1 1
13 13097 1 1 23 TRP HD1 H 19.736 19.610 8.123 1.00 . A A . 23 TRP HD1 1 1
13 13098 1 1 23 TRP HE1 H 20.790 21.684 7.049 1.00 . A A . 23 TRP HE1 1 1
13 13099 1 1 23 TRP HE3 H 21.634 17.463 3.871 1.00 . A A . 23 TRP HE3 1 1
13 13100 1 1 23 TRP HH2 H 23.142 21.285 2.703 1.00 . A A . 23 TRP HH2 1 1
13 13101 1 1 23 TRP HZ2 H 22.239 22.342 4.736 1.00 . A A . 23 TRP HZ2 1 1
13 13102 1 1 23 TRP HZ3 H 22.849 18.897 2.278 1.00 . A A . 23 TRP HZ3 1 1
13 13103 1 1 23 TRP N N 22.295 16.223 6.401 1.00 . A A . 23 TRP N 1 1
13 13104 1 1 23 TRP NE1 N 20.820 20.789 6.646 1.00 . A A . 23 TRP NE1 1 1
13 13105 1 1 23 TRP O O 20.102 14.229 6.299 1.00 . A A . 23 TRP O 1 1
13 13106 1 1 24 GLU C C 19.144 12.800 9.881 1.00 . A A . 24 GLU C 1 1
13 13107 1 1 24 GLU CA C 20.139 12.798 8.732 1.00 . A A . 24 GLU CA 1 1
13 13108 1 1 24 GLU CB C 21.287 11.822 9.055 1.00 . A A . 24 GLU CB 1 1
13 13109 1 1 24 GLU CD C 23.253 10.435 8.114 1.00 . A A . 24 GLU CD 1 1
13 13110 1 1 24 GLU CG C 22.315 11.642 7.919 1.00 . A A . 24 GLU CG 1 1
13 13111 1 1 24 GLU H H 21.079 14.628 9.252 1.00 . A A . 24 GLU H 1 1
13 13112 1 1 24 GLU HA H 19.631 12.458 7.828 1.00 . A A . 24 GLU HA 1 1
13 13113 1 1 24 GLU HB2 H 21.813 12.192 9.936 1.00 . A A . 24 GLU HB2 1 1
13 13114 1 1 24 GLU HB3 H 20.862 10.849 9.291 1.00 . A A . 24 GLU HB3 1 1
13 13115 1 1 24 GLU HG2 H 21.771 11.515 6.990 1.00 . A A . 24 GLU HG2 1 1
13 13116 1 1 24 GLU HG3 H 22.920 12.541 7.850 1.00 . A A . 24 GLU HG3 1 1
13 13117 1 1 24 GLU N N 20.644 14.159 8.501 1.00 . A A . 24 GLU N 1 1
13 13118 1 1 24 GLU O O 19.306 13.546 10.846 1.00 . A A . 24 GLU O 1 1
13 13119 1 1 24 GLU OE1 O 23.590 10.101 9.264 1.00 . A A . 24 GLU OE1 1 1
13 13120 1 1 24 GLU OE2 O 23.671 9.821 7.110 1.00 . A A . 24 GLU OE2 1 1
13 13121 1 1 25 TYR C C 16.989 10.244 11.028 1.00 . A A . 25 TYR C 1 1
13 13122 1 1 25 TYR CA C 17.104 11.749 10.778 1.00 . A A . 25 TYR CA 1 1
13 13123 1 1 25 TYR CB C 15.736 12.310 10.330 1.00 . A A . 25 TYR CB 1 1
13 13124 1 1 25 TYR CD1 C 16.255 14.533 9.172 1.00 . A A . 25 TYR CD1 1 1
13 13125 1 1 25 TYR CD2 C 14.909 14.598 11.149 1.00 . A A . 25 TYR CD2 1 1
13 13126 1 1 25 TYR CE1 C 16.143 15.900 9.053 1.00 . A A . 25 TYR CE1 1 1
13 13127 1 1 25 TYR CE2 C 14.800 15.972 11.030 1.00 . A A . 25 TYR CE2 1 1
13 13128 1 1 25 TYR CG C 15.646 13.844 10.221 1.00 . A A . 25 TYR CG 1 1
13 13129 1 1 25 TYR CZ C 15.418 16.615 9.978 1.00 . A A . 25 TYR CZ 1 1
13 13130 1 1 25 TYR H H 18.048 11.455 8.932 1.00 . A A . 25 TYR H 1 1
13 13131 1 1 25 TYR HA H 17.411 12.246 11.696 1.00 . A A . 25 TYR HA 1 1
13 13132 1 1 25 TYR HB2 H 15.489 11.901 9.357 1.00 . A A . 25 TYR HB2 1 1
13 13133 1 1 25 TYR HB3 H 14.975 11.983 11.035 1.00 . A A . 25 TYR HB3 1 1
13 13134 1 1 25 TYR HD1 H 16.830 13.977 8.441 1.00 . A A . 25 TYR HD1 1 1
13 13135 1 1 25 TYR HD2 H 14.423 14.092 11.977 1.00 . A A . 25 TYR HD2 1 1
13 13136 1 1 25 TYR HE1 H 16.629 16.413 8.229 1.00 . A A . 25 TYR HE1 1 1
13 13137 1 1 25 TYR HE2 H 14.229 16.534 11.760 1.00 . A A . 25 TYR HE2 1 1
13 13138 1 1 25 TYR HH H 15.256 18.203 8.902 1.00 . A A . 25 TYR HH 1 1
13 13139 1 1 25 TYR N N 18.122 11.966 9.757 1.00 . A A . 25 TYR N 1 1
13 13140 1 1 25 TYR O O 16.853 9.460 10.085 1.00 . A A . 25 TYR O 1 1
13 13141 1 1 25 TYR OH O 15.304 17.981 9.844 1.00 . A A . 25 TYR OH 1 1
13 13142 1 1 26 LEU C C 15.289 8.246 12.622 1.00 . A A . 26 LEU C 1 1
13 13143 1 1 26 LEU CA C 16.804 8.489 12.738 1.00 . A A . 26 LEU CA 1 1
13 13144 1 1 26 LEU CB C 17.291 8.322 14.209 1.00 . A A . 26 LEU CB 1 1
13 13145 1 1 26 LEU CD1 C 18.802 6.314 13.840 1.00 . A A . 26 LEU CD1 1 1
13 13146 1 1 26 LEU CD2 C 17.944 6.831 16.178 1.00 . A A . 26 LEU CD2 1 1
13 13147 1 1 26 LEU CG C 17.637 6.883 14.663 1.00 . A A . 26 LEU CG 1 1
13 13148 1 1 26 LEU H H 17.303 10.521 12.973 1.00 . A A . 26 LEU H 1 1
13 13149 1 1 26 LEU HA H 17.343 7.800 12.089 1.00 . A A . 26 LEU HA 1 1
13 13150 1 1 26 LEU HB2 H 18.174 8.938 14.350 1.00 . A A . 26 LEU HB2 1 1
13 13151 1 1 26 LEU HB3 H 16.511 8.702 14.874 1.00 . A A . 26 LEU HB3 1 1
13 13152 1 1 26 LEU HD11 H 18.521 6.272 12.795 1.00 . A A . 26 LEU HD11 1 1
13 13153 1 1 26 LEU HD12 H 19.033 5.313 14.181 1.00 . A A . 26 LEU HD12 1 1
13 13154 1 1 26 LEU HD13 H 19.677 6.942 13.951 1.00 . A A . 26 LEU HD13 1 1
13 13155 1 1 26 LEU HD21 H 18.166 5.812 16.469 1.00 . A A . 26 LEU HD21 1 1
13 13156 1 1 26 LEU HD22 H 17.082 7.176 16.733 1.00 . A A . 26 LEU HD22 1 1
13 13157 1 1 26 LEU HD23 H 18.794 7.462 16.407 1.00 . A A . 26 LEU HD23 1 1
13 13158 1 1 26 LEU HG H 16.780 6.248 14.480 1.00 . A A . 26 LEU HG 1 1
13 13159 1 1 26 LEU N N 17.064 9.855 12.298 1.00 . A A . 26 LEU N 1 1
13 13160 1 1 26 LEU O O 14.522 8.870 13.349 1.00 . A A . 26 LEU O 1 1
13 13161 1 1 27 ILE C C 13.182 5.644 11.559 1.00 . A A . 27 ILE C 1 1
13 13162 1 1 27 ILE CA C 13.447 7.134 11.372 1.00 . A A . 27 ILE CA 1 1
13 13163 1 1 27 ILE CB C 13.005 7.497 9.891 1.00 . A A . 27 ILE CB 1 1
13 13164 1 1 27 ILE CD1 C 12.896 10.038 10.249 1.00 . A A . 27 ILE CD1 1 1
13 13165 1 1 27 ILE CG1 C 13.498 8.906 9.462 1.00 . A A . 27 ILE CG1 1 1
13 13166 1 1 27 ILE CG2 C 11.463 7.372 9.704 1.00 . A A . 27 ILE CG2 1 1
13 13167 1 1 27 ILE H H 15.540 7.016 11.081 1.00 . A A . 27 ILE H 1 1
13 13168 1 1 27 ILE HA H 12.838 7.700 12.078 1.00 . A A . 27 ILE HA 1 1
13 13169 1 1 27 ILE HB H 13.448 6.765 9.235 1.00 . A A . 27 ILE HB 1 1
13 13170 1 1 27 ILE HD11 H 13.131 9.921 11.300 1.00 . A A . 27 ILE HD11 1 1
13 13171 1 1 27 ILE HD12 H 11.823 10.044 10.118 1.00 . A A . 27 ILE HD12 1 1
13 13172 1 1 27 ILE HD13 H 13.302 10.972 9.896 1.00 . A A . 27 ILE HD13 1 1
13 13173 1 1 27 ILE HG12 H 14.572 8.964 9.584 1.00 . A A . 27 ILE HG12 1 1
13 13174 1 1 27 ILE HG13 H 13.258 9.070 8.415 1.00 . A A . 27 ILE HG13 1 1
13 13175 1 1 27 ILE HG21 H 11.150 6.354 9.909 1.00 . A A . 27 ILE HG21 1 1
13 13176 1 1 27 ILE HG22 H 11.191 7.624 8.685 1.00 . A A . 27 ILE HG22 1 1
13 13177 1 1 27 ILE HG23 H 10.950 8.043 10.384 1.00 . A A . 27 ILE HG23 1 1
13 13178 1 1 27 ILE N N 14.872 7.429 11.643 1.00 . A A . 27 ILE N 1 1
13 13179 1 1 27 ILE O O 13.937 4.810 11.066 1.00 . A A . 27 ILE O 1 1
13 13180 1 1 28 ARG C C 10.312 3.803 11.531 1.00 . A A . 28 ARG C 1 1
13 13181 1 1 28 ARG CA C 11.587 3.949 12.356 1.00 . A A . 28 ARG CA 1 1
13 13182 1 1 28 ARG CB C 11.342 3.593 13.830 1.00 . A A . 28 ARG CB 1 1
13 13183 1 1 28 ARG CD C 10.323 4.201 16.083 1.00 . A A . 28 ARG CD 1 1
13 13184 1 1 28 ARG CG C 10.471 4.596 14.610 1.00 . A A . 28 ARG CG 1 1
13 13185 1 1 28 ARG CZ C 12.068 4.135 17.913 1.00 . A A . 28 ARG CZ 1 1
13 13186 1 1 28 ARG H H 11.572 6.049 12.657 1.00 . A A . 28 ARG H 1 1
13 13187 1 1 28 ARG HA H 12.338 3.267 11.952 1.00 . A A . 28 ARG HA 1 1
13 13188 1 1 28 ARG HB2 H 10.862 2.620 13.882 1.00 . A A . 28 ARG HB2 1 1
13 13189 1 1 28 ARG HB3 H 12.305 3.521 14.329 1.00 . A A . 28 ARG HB3 1 1
13 13190 1 1 28 ARG HD2 H 9.899 5.032 16.628 1.00 . A A . 28 ARG HD2 1 1
13 13191 1 1 28 ARG HD3 H 9.643 3.356 16.140 1.00 . A A . 28 ARG HD3 1 1
13 13192 1 1 28 ARG HE H 12.202 3.238 16.141 1.00 . A A . 28 ARG HE 1 1
13 13193 1 1 28 ARG HG2 H 10.926 5.579 14.551 1.00 . A A . 28 ARG HG2 1 1
13 13194 1 1 28 ARG HG3 H 9.487 4.634 14.153 1.00 . A A . 28 ARG HG3 1 1
13 13195 1 1 28 ARG HH11 H 10.472 5.278 18.424 1.00 . A A . 28 ARG HH11 1 1
13 13196 1 1 28 ARG HH12 H 11.705 5.147 19.633 1.00 . A A . 28 ARG HH12 1 1
13 13197 1 1 28 ARG HH21 H 13.789 3.069 17.722 1.00 . A A . 28 ARG HH21 1 1
13 13198 1 1 28 ARG HH22 H 13.593 3.911 19.231 1.00 . A A . 28 ARG HH22 1 1
13 13199 1 1 28 ARG N N 12.086 5.324 12.236 1.00 . A A . 28 ARG N 1 1
13 13200 1 1 28 ARG NE N 11.625 3.809 16.689 1.00 . A A . 28 ARG NE 1 1
13 13201 1 1 28 ARG NH1 N 11.358 4.917 18.720 1.00 . A A . 28 ARG NH1 1 1
13 13202 1 1 28 ARG NH2 N 13.242 3.665 18.323 1.00 . A A . 28 ARG NH2 1 1
13 13203 1 1 28 ARG O O 9.507 4.745 11.461 1.00 . A A . 28 ARG O 1 1
13 13204 1 1 29 TRP C C 8.480 0.888 10.286 1.00 . A A . 29 TRP C 1 1
13 13205 1 1 29 TRP CA C 9.002 2.319 10.040 1.00 . A A . 29 TRP CA 1 1
13 13206 1 1 29 TRP CB C 9.316 2.572 8.530 1.00 . A A . 29 TRP CB 1 1
13 13207 1 1 29 TRP CD1 C 10.960 0.635 8.081 1.00 . A A . 29 TRP CD1 1 1
13 13208 1 1 29 TRP CD2 C 11.555 2.573 7.152 1.00 . A A . 29 TRP CD2 1 1
13 13209 1 1 29 TRP CE2 C 12.528 1.607 6.842 1.00 . A A . 29 TRP CE2 1 1
13 13210 1 1 29 TRP CE3 C 11.715 3.876 6.666 1.00 . A A . 29 TRP CE3 1 1
13 13211 1 1 29 TRP CG C 10.568 1.934 7.968 1.00 . A A . 29 TRP CG 1 1
13 13212 1 1 29 TRP CH2 C 13.771 3.176 5.594 1.00 . A A . 29 TRP CH2 1 1
13 13213 1 1 29 TRP CZ2 C 13.642 1.895 6.061 1.00 . A A . 29 TRP CZ2 1 1
13 13214 1 1 29 TRP CZ3 C 12.819 4.160 5.889 1.00 . A A . 29 TRP CZ3 1 1
13 13215 1 1 29 TRP H H 10.850 1.951 10.994 1.00 . A A . 29 TRP H 1 1
13 13216 1 1 29 TRP HA H 8.195 2.995 10.325 1.00 . A A . 29 TRP HA 1 1
13 13217 1 1 29 TRP HB2 H 8.489 2.208 7.939 1.00 . A A . 29 TRP HB2 1 1
13 13218 1 1 29 TRP HB3 H 9.388 3.646 8.378 1.00 . A A . 29 TRP HB3 1 1
13 13219 1 1 29 TRP HD1 H 10.419 -0.117 8.641 1.00 . A A . 29 TRP HD1 1 1
13 13220 1 1 29 TRP HE1 H 12.633 -0.404 7.389 1.00 . A A . 29 TRP HE1 1 1
13 13221 1 1 29 TRP HE3 H 10.987 4.649 6.881 1.00 . A A . 29 TRP HE3 1 1
13 13222 1 1 29 TRP HH2 H 14.623 3.448 4.976 1.00 . A A . 29 TRP HH2 1 1
13 13223 1 1 29 TRP HZ2 H 14.387 1.148 5.821 1.00 . A A . 29 TRP HZ2 1 1
13 13224 1 1 29 TRP HZ3 H 12.957 5.162 5.494 1.00 . A A . 29 TRP HZ3 1 1
13 13225 1 1 29 TRP N N 10.154 2.634 10.890 1.00 . A A . 29 TRP N 1 1
13 13226 1 1 29 TRP NE1 N 12.144 0.440 7.429 1.00 . A A . 29 TRP NE1 1 1
13 13227 1 1 29 TRP O O 9.212 0.005 10.786 1.00 . A A . 29 TRP O 1 1
13 13228 1 1 30 LYS C C 7.296 -1.732 9.315 1.00 . A A . 30 LYS C 1 1
13 13229 1 1 30 LYS CA C 6.492 -0.601 10.009 1.00 . A A . 30 LYS CA 1 1
13 13230 1 1 30 LYS CB C 5.085 -0.480 9.365 1.00 . A A . 30 LYS CB 1 1
13 13231 1 1 30 LYS CD C 2.834 -1.619 8.826 1.00 . A A . 30 LYS CD 1 1
13 13232 1 1 30 LYS CE C 1.886 -2.779 9.168 1.00 . A A . 30 LYS CE 1 1
13 13233 1 1 30 LYS CG C 4.172 -1.707 9.588 1.00 . A A . 30 LYS CG 1 1
13 13234 1 1 30 LYS H H 6.687 1.465 9.588 1.00 . A A . 30 LYS H 1 1
13 13235 1 1 30 LYS HA H 6.383 -0.835 11.063 1.00 . A A . 30 LYS HA 1 1
13 13236 1 1 30 LYS HB2 H 4.587 0.390 9.781 1.00 . A A . 30 LYS HB2 1 1
13 13237 1 1 30 LYS HB3 H 5.202 -0.329 8.296 1.00 . A A . 30 LYS HB3 1 1
13 13238 1 1 30 LYS HD2 H 2.344 -0.686 9.078 1.00 . A A . 30 LYS HD2 1 1
13 13239 1 1 30 LYS HD3 H 3.039 -1.634 7.760 1.00 . A A . 30 LYS HD3 1 1
13 13240 1 1 30 LYS HE2 H 0.996 -2.698 8.554 1.00 . A A . 30 LYS HE2 1 1
13 13241 1 1 30 LYS HE3 H 2.380 -3.718 8.953 1.00 . A A . 30 LYS HE3 1 1
13 13242 1 1 30 LYS HG2 H 4.698 -2.596 9.260 1.00 . A A . 30 LYS HG2 1 1
13 13243 1 1 30 LYS HG3 H 3.967 -1.793 10.654 1.00 . A A . 30 LYS HG3 1 1
13 13244 1 1 30 LYS HZ1 H 0.966 -1.884 10.820 1.00 . A A . 30 LYS HZ1 1 1
13 13245 1 1 30 LYS HZ2 H 2.319 -2.813 11.214 1.00 . A A . 30 LYS HZ2 1 1
13 13246 1 1 30 LYS HZ3 H 0.863 -3.570 10.810 1.00 . A A . 30 LYS HZ3 1 1
13 13247 1 1 30 LYS N N 7.193 0.691 9.924 1.00 . A A . 30 LYS N 1 1
13 13248 1 1 30 LYS NZ N 1.481 -2.762 10.602 1.00 . A A . 30 LYS NZ 1 1
13 13249 1 1 30 LYS O O 8.000 -1.497 8.325 1.00 . A A . 30 LYS O 1 1
13 13250 1 1 31 GLY C C 8.998 -4.422 10.588 1.00 . A A . 31 GLY C 1 1
13 13251 1 1 31 GLY CA C 8.014 -4.084 9.476 1.00 . A A . 31 GLY CA 1 1
13 13252 1 1 31 GLY H H 6.495 -3.088 10.543 1.00 . A A . 31 GLY H 1 1
13 13253 1 1 31 GLY HA2 H 7.370 -4.941 9.287 1.00 . A A . 31 GLY HA2 1 1
13 13254 1 1 31 GLY HA3 H 8.576 -3.857 8.576 1.00 . A A . 31 GLY HA3 1 1
13 13255 1 1 31 GLY N N 7.174 -2.952 9.854 1.00 . A A . 31 GLY N 1 1
13 13256 1 1 31 GLY O O 9.274 -5.597 10.850 1.00 . A A . 31 GLY O 1 1
13 13257 1 1 32 TYR C C 9.788 -2.697 13.631 1.00 . A A . 32 TYR C 1 1
13 13258 1 1 32 TYR CA C 10.354 -3.531 12.479 1.00 . A A . 32 TYR CA 1 1
13 13259 1 1 32 TYR CB C 11.824 -3.133 12.194 1.00 . A A . 32 TYR CB 1 1
13 13260 1 1 32 TYR CD1 C 12.525 -4.407 10.090 1.00 . A A . 32 TYR CD1 1 1
13 13261 1 1 32 TYR CD2 C 13.534 -5.035 12.164 1.00 . A A . 32 TYR CD2 1 1
13 13262 1 1 32 TYR CE1 C 13.259 -5.378 9.438 1.00 . A A . 32 TYR CE1 1 1
13 13263 1 1 32 TYR CE2 C 14.269 -6.004 11.513 1.00 . A A . 32 TYR CE2 1 1
13 13264 1 1 32 TYR CG C 12.642 -4.213 11.467 1.00 . A A . 32 TYR CG 1 1
13 13265 1 1 32 TYR CZ C 14.130 -6.168 10.150 1.00 . A A . 32 TYR CZ 1 1
13 13266 1 1 32 TYR H H 9.323 -2.464 10.943 1.00 . A A . 32 TYR H 1 1
13 13267 1 1 32 TYR HA H 10.323 -4.577 12.787 1.00 . A A . 32 TYR HA 1 1
13 13268 1 1 32 TYR HB2 H 11.833 -2.236 11.578 1.00 . A A . 32 TYR HB2 1 1
13 13269 1 1 32 TYR HB3 H 12.326 -2.907 13.129 1.00 . A A . 32 TYR HB3 1 1
13 13270 1 1 32 TYR HD1 H 11.837 -3.785 9.528 1.00 . A A . 32 TYR HD1 1 1
13 13271 1 1 32 TYR HD2 H 13.647 -4.906 13.233 1.00 . A A . 32 TYR HD2 1 1
13 13272 1 1 32 TYR HE1 H 13.157 -5.509 8.369 1.00 . A A . 32 TYR HE1 1 1
13 13273 1 1 32 TYR HE2 H 14.958 -6.627 12.074 1.00 . A A . 32 TYR HE2 1 1
13 13274 1 1 32 TYR HH H 15.353 -6.724 8.769 1.00 . A A . 32 TYR HH 1 1
13 13275 1 1 32 TYR N N 9.518 -3.375 11.263 1.00 . A A . 32 TYR N 1 1
13 13276 1 1 32 TYR O O 9.929 -3.068 14.806 1.00 . A A . 32 TYR O 1 1
13 13277 1 1 32 TYR OH O 14.868 -7.132 9.496 1.00 . A A . 32 TYR OH 1 1
13 13278 1 1 33 GLY C C 9.795 0.061 15.012 1.00 . A A . 33 GLY C 1 1
13 13279 1 1 33 GLY CA C 8.653 -0.623 14.269 1.00 . A A . 33 GLY CA 1 1
13 13280 1 1 33 GLY H H 9.031 -1.375 12.330 1.00 . A A . 33 GLY H 1 1
13 13281 1 1 33 GLY HA2 H 8.065 0.127 13.755 1.00 . A A . 33 GLY HA2 1 1
13 13282 1 1 33 GLY HA3 H 8.015 -1.139 14.976 1.00 . A A . 33 GLY HA3 1 1
13 13283 1 1 33 GLY N N 9.152 -1.571 13.281 1.00 . A A . 33 GLY N 1 1
13 13284 1 1 33 GLY O O 10.693 0.600 14.360 1.00 . A A . 33 GLY O 1 1
13 13285 1 1 34 SER C C 12.238 0.266 16.829 1.00 . A A . 34 SER C 1 1
13 13286 1 1 34 SER CA C 10.789 0.643 17.225 1.00 . A A . 34 SER CA 1 1
13 13287 1 1 34 SER CB C 10.539 0.282 18.706 1.00 . A A . 34 SER CB 1 1
13 13288 1 1 34 SER H H 9.092 -0.561 16.792 1.00 . A A . 34 SER H 1 1
13 13289 1 1 34 SER HA H 10.662 1.713 17.102 1.00 . A A . 34 SER HA 1 1
13 13290 1 1 34 SER HB2 H 10.664 -0.791 18.838 1.00 . A A . 34 SER HB2 1 1
13 13291 1 1 34 SER HB3 H 11.249 0.804 19.336 1.00 . A A . 34 SER HB3 1 1
13 13292 1 1 34 SER HG H 9.115 0.391 20.045 1.00 . A A . 34 SER HG 1 1
13 13293 1 1 34 SER N N 9.791 -0.025 16.362 1.00 . A A . 34 SER N 1 1
13 13294 1 1 34 SER O O 13.051 1.143 16.503 1.00 . A A . 34 SER O 1 1
13 13295 1 1 34 SER OG O 9.234 0.641 19.117 1.00 . A A . 34 SER OG 1 1
13 13296 1 1 35 THR C C 14.463 -1.335 15.193 1.00 . A A . 35 THR C 1 1
13 13297 1 1 35 THR CA C 13.850 -1.627 16.586 1.00 . A A . 35 THR CA 1 1
13 13298 1 1 35 THR CB C 13.825 -3.173 16.864 1.00 . A A . 35 THR CB 1 1
13 13299 1 1 35 THR CG2 C 12.987 -3.943 15.824 1.00 . A A . 35 THR CG2 1 1
13 13300 1 1 35 THR H H 11.738 -1.675 16.830 1.00 . A A . 35 THR H 1 1
13 13301 1 1 35 THR HA H 14.493 -1.173 17.334 1.00 . A A . 35 THR HA 1 1
13 13302 1 1 35 THR HB H 13.380 -3.333 17.842 1.00 . A A . 35 THR HB 1 1
13 13303 1 1 35 THR HG1 H 15.474 -3.819 15.982 1.00 . A A . 35 THR HG1 1 1
13 13304 1 1 35 THR HG21 H 11.972 -3.562 15.815 1.00 . A A . 35 THR HG21 1 1
13 13305 1 1 35 THR HG22 H 12.966 -4.996 16.073 1.00 . A A . 35 THR HG22 1 1
13 13306 1 1 35 THR HG23 H 13.423 -3.822 14.839 1.00 . A A . 35 THR HG23 1 1
13 13307 1 1 35 THR N N 12.497 -1.054 16.758 1.00 . A A . 35 THR N 1 1
13 13308 1 1 35 THR O O 15.620 -1.692 14.944 1.00 . A A . 35 THR O 1 1
13 13309 1 1 35 THR OG1 O 15.159 -3.708 16.889 1.00 . A A . 35 THR OG1 1 1
13 13310 1 1 36 GLU C C 15.248 0.874 13.192 1.00 . A A . 36 GLU C 1 1
13 13311 1 1 36 GLU CA C 14.214 -0.254 12.995 1.00 . A A . 36 GLU CA 1 1
13 13312 1 1 36 GLU CB C 13.072 0.234 12.066 1.00 . A A . 36 GLU CB 1 1
13 13313 1 1 36 GLU CD C 14.264 -0.441 9.861 1.00 . A A . 36 GLU CD 1 1
13 13314 1 1 36 GLU CG C 13.533 0.670 10.657 1.00 . A A . 36 GLU CG 1 1
13 13315 1 1 36 GLU H H 12.756 -0.494 14.518 1.00 . A A . 36 GLU H 1 1
13 13316 1 1 36 GLU HA H 14.698 -1.107 12.532 1.00 . A A . 36 GLU HA 1 1
13 13317 1 1 36 GLU HB2 H 12.341 -0.562 11.956 1.00 . A A . 36 GLU HB2 1 1
13 13318 1 1 36 GLU HB3 H 12.585 1.080 12.537 1.00 . A A . 36 GLU HB3 1 1
13 13319 1 1 36 GLU HG2 H 12.660 0.983 10.087 1.00 . A A . 36 GLU HG2 1 1
13 13320 1 1 36 GLU HG3 H 14.195 1.523 10.764 1.00 . A A . 36 GLU HG3 1 1
13 13321 1 1 36 GLU N N 13.692 -0.687 14.294 1.00 . A A . 36 GLU N 1 1
13 13322 1 1 36 GLU O O 16.436 0.669 12.913 1.00 . A A . 36 GLU O 1 1
13 13323 1 1 36 GLU OE1 O 13.581 -1.345 9.321 1.00 . A A . 36 GLU OE1 1 1
13 13324 1 1 36 GLU OE2 O 15.518 -0.416 9.767 1.00 . A A . 36 GLU OE2 1 1
13 13325 1 1 37 ASP C C 16.721 3.461 13.007 1.00 . A A . 37 ASP C 1 1
13 13326 1 1 37 ASP CA C 15.401 3.349 13.831 1.00 . A A . 37 ASP CA 1 1
13 13327 1 1 37 ASP CB C 15.545 3.868 15.293 1.00 . A A . 37 ASP CB 1 1
13 13328 1 1 37 ASP CG C 16.339 2.945 16.227 1.00 . A A . 37 ASP CG 1 1
13 13329 1 1 37 ASP H H 13.915 1.885 14.308 1.00 . A A . 37 ASP H 1 1
13 13330 1 1 37 ASP HA H 14.685 3.997 13.342 1.00 . A A . 37 ASP HA 1 1
13 13331 1 1 37 ASP HB2 H 16.025 4.839 15.277 1.00 . A A . 37 ASP HB2 1 1
13 13332 1 1 37 ASP HB3 H 14.546 4.000 15.714 1.00 . A A . 37 ASP HB3 1 1
13 13333 1 1 37 ASP N N 14.758 1.994 13.803 1.00 . A A . 37 ASP N 1 1
13 13334 1 1 37 ASP O O 17.819 3.192 13.499 1.00 . A A . 37 ASP O 1 1
13 13335 1 1 37 ASP OD1 O 15.746 2.003 16.778 1.00 . A A . 37 ASP OD1 1 1
13 13336 1 1 37 ASP OD2 O 17.552 3.167 16.429 1.00 . A A . 37 ASP OD2 1 1
13 13337 1 1 38 THR C C 17.904 5.312 10.221 1.00 . A A . 38 THR C 1 1
13 13338 1 1 38 THR CA C 17.655 3.867 10.723 1.00 . A A . 38 THR CA 1 1
13 13339 1 1 38 THR CB C 17.323 2.908 9.522 1.00 . A A . 38 THR CB 1 1
13 13340 1 1 38 THR CG2 C 15.952 3.214 8.892 1.00 . A A . 38 THR CG2 1 1
13 13341 1 1 38 THR H H 15.678 4.070 11.429 1.00 . A A . 38 THR H 1 1
13 13342 1 1 38 THR HA H 18.564 3.506 11.195 1.00 . A A . 38 THR HA 1 1
13 13343 1 1 38 THR HB H 17.305 1.890 9.899 1.00 . A A . 38 THR HB 1 1
13 13344 1 1 38 THR HG1 H 18.164 3.756 7.941 1.00 . A A . 38 THR HG1 1 1
13 13345 1 1 38 THR HG21 H 15.952 4.224 8.489 1.00 . A A . 38 THR HG21 1 1
13 13346 1 1 38 THR HG22 H 15.181 3.133 9.645 1.00 . A A . 38 THR HG22 1 1
13 13347 1 1 38 THR HG23 H 15.751 2.512 8.095 1.00 . A A . 38 THR HG23 1 1
13 13348 1 1 38 THR N N 16.567 3.826 11.723 1.00 . A A . 38 THR N 1 1
13 13349 1 1 38 THR O O 16.979 6.122 10.148 1.00 . A A . 38 THR O 1 1
13 13350 1 1 38 THR OG1 O 18.348 2.994 8.511 1.00 . A A . 38 THR OG1 1 1
13 13351 1 1 39 TRP C C 19.201 7.314 8.035 1.00 . A A . 39 TRP C 1 1
13 13352 1 1 39 TRP CA C 19.599 6.983 9.491 1.00 . A A . 39 TRP CA 1 1
13 13353 1 1 39 TRP CB C 21.132 7.124 9.676 1.00 . A A . 39 TRP CB 1 1
13 13354 1 1 39 TRP CD1 C 21.873 7.981 11.988 1.00 . A A . 39 TRP CD1 1 1
13 13355 1 1 39 TRP CD2 C 21.883 5.748 11.806 1.00 . A A . 39 TRP CD2 1 1
13 13356 1 1 39 TRP CE2 C 22.315 6.095 13.096 1.00 . A A . 39 TRP CE2 1 1
13 13357 1 1 39 TRP CE3 C 21.798 4.389 11.468 1.00 . A A . 39 TRP CE3 1 1
13 13358 1 1 39 TRP CG C 21.615 6.974 11.103 1.00 . A A . 39 TRP CG 1 1
13 13359 1 1 39 TRP CH2 C 22.573 3.822 13.691 1.00 . A A . 39 TRP CH2 1 1
13 13360 1 1 39 TRP CZ2 C 22.667 5.141 14.048 1.00 . A A . 39 TRP CZ2 1 1
13 13361 1 1 39 TRP CZ3 C 22.145 3.441 12.413 1.00 . A A . 39 TRP CZ3 1 1
13 13362 1 1 39 TRP H H 19.828 4.894 9.840 1.00 . A A . 39 TRP H 1 1
13 13363 1 1 39 TRP HA H 19.106 7.686 10.159 1.00 . A A . 39 TRP HA 1 1
13 13364 1 1 39 TRP HB2 H 21.630 6.368 9.083 1.00 . A A . 39 TRP HB2 1 1
13 13365 1 1 39 TRP HB3 H 21.448 8.103 9.321 1.00 . A A . 39 TRP HB3 1 1
13 13366 1 1 39 TRP HD1 H 21.768 9.033 11.762 1.00 . A A . 39 TRP HD1 1 1
13 13367 1 1 39 TRP HE1 H 22.569 7.982 13.962 1.00 . A A . 39 TRP HE1 1 1
13 13368 1 1 39 TRP HE3 H 21.467 4.076 10.485 1.00 . A A . 39 TRP HE3 1 1
13 13369 1 1 39 TRP HH2 H 22.834 3.049 14.402 1.00 . A A . 39 TRP HH2 1 1
13 13370 1 1 39 TRP HZ2 H 22.999 5.421 15.039 1.00 . A A . 39 TRP HZ2 1 1
13 13371 1 1 39 TRP HZ3 H 22.083 2.384 12.167 1.00 . A A . 39 TRP HZ3 1 1
13 13372 1 1 39 TRP N N 19.166 5.617 9.863 1.00 . A A . 39 TRP N 1 1
13 13373 1 1 39 TRP NE1 N 22.311 7.461 13.178 1.00 . A A . 39 TRP NE1 1 1
13 13374 1 1 39 TRP O O 19.924 6.965 7.085 1.00 . A A . 39 TRP O 1 1
13 13375 1 1 40 GLU C C 17.857 9.856 6.309 1.00 . A A . 40 GLU C 1 1
13 13376 1 1 40 GLU CA C 17.532 8.368 6.545 1.00 . A A . 40 GLU CA 1 1
13 13377 1 1 40 GLU CB C 16.001 8.119 6.448 1.00 . A A . 40 GLU CB 1 1
13 13378 1 1 40 GLU CD C 16.350 5.656 5.803 1.00 . A A . 40 GLU CD 1 1
13 13379 1 1 40 GLU CG C 15.580 6.652 6.687 1.00 . A A . 40 GLU CG 1 1
13 13380 1 1 40 GLU H H 17.466 8.108 8.647 1.00 . A A . 40 GLU H 1 1
13 13381 1 1 40 GLU HA H 18.030 7.773 5.780 1.00 . A A . 40 GLU HA 1 1
13 13382 1 1 40 GLU HB2 H 15.497 8.737 7.186 1.00 . A A . 40 GLU HB2 1 1
13 13383 1 1 40 GLU HB3 H 15.659 8.415 5.460 1.00 . A A . 40 GLU HB3 1 1
13 13384 1 1 40 GLU HG2 H 15.751 6.407 7.735 1.00 . A A . 40 GLU HG2 1 1
13 13385 1 1 40 GLU HG3 H 14.521 6.552 6.479 1.00 . A A . 40 GLU HG3 1 1
13 13386 1 1 40 GLU N N 18.029 7.939 7.863 1.00 . A A . 40 GLU N 1 1
13 13387 1 1 40 GLU O O 17.644 10.671 7.207 1.00 . A A . 40 GLU O 1 1
13 13388 1 1 40 GLU OE1 O 16.079 5.586 4.577 1.00 . A A . 40 GLU OE1 1 1
13 13389 1 1 40 GLU OE2 O 17.254 4.949 6.315 1.00 . A A . 40 GLU OE2 1 1
13 13390 1 1 41 PRO C C 17.387 12.490 4.696 1.00 . A A . 41 PRO C 1 1
13 13391 1 1 41 PRO CA C 18.677 11.657 4.779 1.00 . A A . 41 PRO CA 1 1
13 13392 1 1 41 PRO CB C 19.420 11.589 3.420 1.00 . A A . 41 PRO CB 1 1
13 13393 1 1 41 PRO CD C 18.689 9.353 3.952 1.00 . A A . 41 PRO CD 1 1
13 13394 1 1 41 PRO CG C 18.978 10.299 2.801 1.00 . A A . 41 PRO CG 1 1
13 13395 1 1 41 PRO HA H 19.329 12.092 5.534 1.00 . A A . 41 PRO HA 1 1
13 13396 1 1 41 PRO HB2 H 19.162 12.442 2.798 1.00 . A A . 41 PRO HB2 1 1
13 13397 1 1 41 PRO HB3 H 20.490 11.594 3.596 1.00 . A A . 41 PRO HB3 1 1
13 13398 1 1 41 PRO HD2 H 17.842 8.714 3.717 1.00 . A A . 41 PRO HD2 1 1
13 13399 1 1 41 PRO HD3 H 19.557 8.742 4.175 1.00 . A A . 41 PRO HD3 1 1
13 13400 1 1 41 PRO HG2 H 18.081 10.464 2.208 1.00 . A A . 41 PRO HG2 1 1
13 13401 1 1 41 PRO HG3 H 19.763 9.901 2.167 1.00 . A A . 41 PRO HG3 1 1
13 13402 1 1 41 PRO N N 18.374 10.245 5.095 1.00 . A A . 41 PRO N 1 1
13 13403 1 1 41 PRO O O 16.309 11.942 4.464 1.00 . A A . 41 PRO O 1 1
13 13404 1 1 42 GLU C C 15.557 14.727 3.633 1.00 . A A . 42 GLU C 1 1
13 13405 1 1 42 GLU CA C 16.367 14.726 4.949 1.00 . A A . 42 GLU CA 1 1
13 13406 1 1 42 GLU CB C 16.885 16.136 5.295 1.00 . A A . 42 GLU CB 1 1
13 13407 1 1 42 GLU CD C 16.425 18.554 5.979 1.00 . A A . 42 GLU CD 1 1
13 13408 1 1 42 GLU CG C 15.812 17.207 5.558 1.00 . A A . 42 GLU CG 1 1
13 13409 1 1 42 GLU H H 18.418 14.172 4.994 1.00 . A A . 42 GLU H 1 1
13 13410 1 1 42 GLU HA H 15.719 14.380 5.756 1.00 . A A . 42 GLU HA 1 1
13 13411 1 1 42 GLU HB2 H 17.503 16.063 6.185 1.00 . A A . 42 GLU HB2 1 1
13 13412 1 1 42 GLU HB3 H 17.514 16.479 4.480 1.00 . A A . 42 GLU HB3 1 1
13 13413 1 1 42 GLU HG2 H 15.229 17.352 4.650 1.00 . A A . 42 GLU HG2 1 1
13 13414 1 1 42 GLU HG3 H 15.152 16.856 6.343 1.00 . A A . 42 GLU HG3 1 1
13 13415 1 1 42 GLU N N 17.514 13.804 4.885 1.00 . A A . 42 GLU N 1 1
13 13416 1 1 42 GLU O O 14.329 14.673 3.656 1.00 . A A . 42 GLU O 1 1
13 13417 1 1 42 GLU OE1 O 16.821 19.343 5.090 1.00 . A A . 42 GLU OE1 1 1
13 13418 1 1 42 GLU OE2 O 16.529 18.824 7.202 1.00 . A A . 42 GLU OE2 1 1
13 13419 1 1 43 HIS C C 14.897 13.324 0.865 1.00 . A A . 43 HIS C 1 1
13 13420 1 1 43 HIS CA C 15.569 14.697 1.163 1.00 . A A . 43 HIS CA 1 1
13 13421 1 1 43 HIS CB C 16.559 15.097 0.035 1.00 . A A . 43 HIS CB 1 1
13 13422 1 1 43 HIS CD2 C 15.123 16.475 -1.652 1.00 . A A . 43 HIS CD2 1 1
13 13423 1 1 43 HIS CE1 C 15.205 15.093 -3.350 1.00 . A A . 43 HIS CE1 1 1
13 13424 1 1 43 HIS CG C 15.886 15.417 -1.280 1.00 . A A . 43 HIS CG 1 1
13 13425 1 1 43 HIS H H 17.230 14.706 2.510 1.00 . A A . 43 HIS H 1 1
13 13426 1 1 43 HIS HA H 14.782 15.445 1.203 1.00 . A A . 43 HIS HA 1 1
13 13427 1 1 43 HIS HB2 H 17.108 15.978 0.342 1.00 . A A . 43 HIS HB2 1 1
13 13428 1 1 43 HIS HB3 H 17.262 14.289 -0.136 1.00 . A A . 43 HIS HB3 1 1
13 13429 1 1 43 HIS HD1 H 16.398 13.724 -2.420 1.00 . A A . 43 HIS HD1 1 1
13 13430 1 1 43 HIS HD2 H 14.890 17.344 -1.050 1.00 . A A . 43 HIS HD2 1 1
13 13431 1 1 43 HIS HE1 H 15.049 14.649 -4.324 1.00 . A A . 43 HIS HE1 1 1
13 13432 1 1 43 HIS HE2 H 14.070 16.792 -3.445 1.00 . A A . 43 HIS HE2 1 1
13 13433 1 1 43 HIS N N 16.248 14.705 2.479 1.00 . A A . 43 HIS N 1 1
13 13434 1 1 43 HIS ND1 N 15.915 14.572 -2.368 1.00 . A A . 43 HIS ND1 1 1
13 13435 1 1 43 HIS NE2 N 14.712 16.245 -2.942 1.00 . A A . 43 HIS NE2 1 1
13 13436 1 1 43 HIS O O 14.235 13.161 -0.169 1.00 . A A . 43 HIS O 1 1
13 13437 1 1 44 HIS C C 13.602 10.612 2.864 1.00 . A A . 44 HIS C 1 1
13 13438 1 1 44 HIS CA C 14.450 11.000 1.645 1.00 . A A . 44 HIS CA 1 1
13 13439 1 1 44 HIS CB C 15.532 9.912 1.412 1.00 . A A . 44 HIS CB 1 1
13 13440 1 1 44 HIS CD2 C 16.972 10.788 -0.571 1.00 . A A . 44 HIS CD2 1 1
13 13441 1 1 44 HIS CE1 C 16.501 9.213 -2.016 1.00 . A A . 44 HIS CE1 1 1
13 13442 1 1 44 HIS CG C 16.129 9.919 0.033 1.00 . A A . 44 HIS CG 1 1
13 13443 1 1 44 HIS H H 15.617 12.522 2.564 1.00 . A A . 44 HIS H 1 1
13 13444 1 1 44 HIS HA H 13.789 11.014 0.777 1.00 . A A . 44 HIS HA 1 1
13 13445 1 1 44 HIS HB2 H 16.340 10.049 2.121 1.00 . A A . 44 HIS HB2 1 1
13 13446 1 1 44 HIS HB3 H 15.100 8.926 1.573 1.00 . A A . 44 HIS HB3 1 1
13 13447 1 1 44 HIS HD1 H 15.280 8.166 -0.759 1.00 . A A . 44 HIS HD1 1 1
13 13448 1 1 44 HIS HD2 H 17.398 11.679 -0.133 1.00 . A A . 44 HIS HD2 1 1
13 13449 1 1 44 HIS HE1 H 16.489 8.608 -2.909 1.00 . A A . 44 HIS HE1 1 1
13 13450 1 1 44 HIS HE2 H 17.925 10.620 -2.431 1.00 . A A . 44 HIS HE2 1 1
13 13451 1 1 44 HIS N N 15.063 12.340 1.777 1.00 . A A . 44 HIS N 1 1
13 13452 1 1 44 HIS ND1 N 15.856 8.947 -0.902 1.00 . A A . 44 HIS ND1 1 1
13 13453 1 1 44 HIS NE2 N 17.188 10.327 -1.847 1.00 . A A . 44 HIS NE2 1 1
13 13454 1 1 44 HIS O O 12.901 9.603 2.782 1.00 . A A . 44 HIS O 1 1
13 13455 1 1 45 LEU C C 11.474 10.910 5.107 1.00 . A A . 45 LEU C 1 1
13 13456 1 1 45 LEU CA C 13.012 10.919 5.259 1.00 . A A . 45 LEU CA 1 1
13 13457 1 1 45 LEU CB C 13.455 11.757 6.523 1.00 . A A . 45 LEU CB 1 1
13 13458 1 1 45 LEU CD1 C 12.725 13.319 8.447 1.00 . A A . 45 LEU CD1 1 1
13 13459 1 1 45 LEU CD2 C 12.762 14.231 6.122 1.00 . A A . 45 LEU CD2 1 1
13 13460 1 1 45 LEU CG C 12.546 12.972 6.973 1.00 . A A . 45 LEU CG 1 1
13 13461 1 1 45 LEU H H 14.120 12.249 3.966 1.00 . A A . 45 LEU H 1 1
13 13462 1 1 45 LEU HA H 13.332 9.891 5.407 1.00 . A A . 45 LEU HA 1 1
13 13463 1 1 45 LEU HB2 H 13.526 11.064 7.357 1.00 . A A . 45 LEU HB2 1 1
13 13464 1 1 45 LEU HB3 H 14.456 12.133 6.335 1.00 . A A . 45 LEU HB3 1 1
13 13465 1 1 45 LEU HD11 H 13.740 13.649 8.628 1.00 . A A . 45 LEU HD11 1 1
13 13466 1 1 45 LEU HD12 H 12.516 12.455 9.058 1.00 . A A . 45 LEU HD12 1 1
13 13467 1 1 45 LEU HD13 H 12.041 14.113 8.718 1.00 . A A . 45 LEU HD13 1 1
13 13468 1 1 45 LEU HD21 H 13.777 14.593 6.247 1.00 . A A . 45 LEU HD21 1 1
13 13469 1 1 45 LEU HD22 H 12.067 15.002 6.432 1.00 . A A . 45 LEU HD22 1 1
13 13470 1 1 45 LEU HD23 H 12.591 13.998 5.081 1.00 . A A . 45 LEU HD23 1 1
13 13471 1 1 45 LEU HG H 11.511 12.687 6.857 1.00 . A A . 45 LEU HG 1 1
13 13472 1 1 45 LEU N N 13.656 11.380 3.992 1.00 . A A . 45 LEU N 1 1
13 13473 1 1 45 LEU O O 10.804 9.936 5.460 1.00 . A A . 45 LEU O 1 1
13 13474 1 1 46 LEU C C 9.369 13.246 3.168 1.00 . A A . 46 LEU C 1 1
13 13475 1 1 46 LEU CA C 9.532 12.299 4.370 1.00 . A A . 46 LEU CA 1 1
13 13476 1 1 46 LEU CB C 8.901 12.967 5.655 1.00 . A A . 46 LEU CB 1 1
13 13477 1 1 46 LEU CD1 C 7.292 11.006 6.033 1.00 . A A . 46 LEU CD1 1 1
13 13478 1 1 46 LEU CD2 C 9.188 11.389 7.711 1.00 . A A . 46 LEU CD2 1 1
13 13479 1 1 46 LEU CG C 8.204 12.041 6.707 1.00 . A A . 46 LEU CG 1 1
13 13480 1 1 46 LEU H H 11.596 12.672 4.201 1.00 . A A . 46 LEU H 1 1
13 13481 1 1 46 LEU HA H 9.018 11.371 4.148 1.00 . A A . 46 LEU HA 1 1
13 13482 1 1 46 LEU HB2 H 9.686 13.514 6.167 1.00 . A A . 46 LEU HB2 1 1
13 13483 1 1 46 LEU HB3 H 8.160 13.696 5.333 1.00 . A A . 46 LEU HB3 1 1
13 13484 1 1 46 LEU HD11 H 7.883 10.313 5.443 1.00 . A A . 46 LEU HD11 1 1
13 13485 1 1 46 LEU HD12 H 6.589 11.513 5.389 1.00 . A A . 46 LEU HD12 1 1
13 13486 1 1 46 LEU HD13 H 6.747 10.461 6.789 1.00 . A A . 46 LEU HD13 1 1
13 13487 1 1 46 LEU HD21 H 9.744 12.163 8.219 1.00 . A A . 46 LEU HD21 1 1
13 13488 1 1 46 LEU HD22 H 9.874 10.736 7.191 1.00 . A A . 46 LEU HD22 1 1
13 13489 1 1 46 LEU HD23 H 8.633 10.816 8.441 1.00 . A A . 46 LEU HD23 1 1
13 13490 1 1 46 LEU HG H 7.543 12.669 7.297 1.00 . A A . 46 LEU HG 1 1
13 13491 1 1 46 LEU N N 10.962 12.009 4.542 1.00 . A A . 46 LEU N 1 1
13 13492 1 1 46 LEU O O 10.336 13.871 2.714 1.00 . A A . 46 LEU O 1 1
13 13493 1 1 47 HIS C C 7.332 15.661 2.281 1.00 . A A . 47 HIS C 1 1
13 13494 1 1 47 HIS CA C 7.742 14.316 1.640 1.00 . A A . 47 HIS CA 1 1
13 13495 1 1 47 HIS CB C 6.574 13.736 0.796 1.00 . A A . 47 HIS CB 1 1
13 13496 1 1 47 HIS CD2 C 6.662 14.954 -1.513 1.00 . A A . 47 HIS CD2 1 1
13 13497 1 1 47 HIS CE1 C 4.806 16.100 -1.351 1.00 . A A . 47 HIS CE1 1 1
13 13498 1 1 47 HIS CG C 6.104 14.645 -0.317 1.00 . A A . 47 HIS CG 1 1
13 13499 1 1 47 HIS H H 7.457 12.711 3.001 1.00 . A A . 47 HIS H 1 1
13 13500 1 1 47 HIS HA H 8.596 14.486 0.989 1.00 . A A . 47 HIS HA 1 1
13 13501 1 1 47 HIS HB2 H 6.897 12.805 0.346 1.00 . A A . 47 HIS HB2 1 1
13 13502 1 1 47 HIS HB3 H 5.728 13.531 1.441 1.00 . A A . 47 HIS HB3 1 1
13 13503 1 1 47 HIS HD1 H 4.298 15.384 0.498 1.00 . A A . 47 HIS HD1 1 1
13 13504 1 1 47 HIS HD2 H 7.592 14.562 -1.905 1.00 . A A . 47 HIS HD2 1 1
13 13505 1 1 47 HIS HE1 H 3.986 16.767 -1.577 1.00 . A A . 47 HIS HE1 1 1
13 13506 1 1 47 HIS HE2 H 6.109 16.442 -2.880 1.00 . A A . 47 HIS HE2 1 1
13 13507 1 1 47 HIS N N 8.133 13.340 2.675 1.00 . A A . 47 HIS N 1 1
13 13508 1 1 47 HIS ND1 N 4.937 15.382 -0.251 1.00 . A A . 47 HIS ND1 1 1
13 13509 1 1 47 HIS NE2 N 5.839 15.861 -2.133 1.00 . A A . 47 HIS NE2 1 1
13 13510 1 1 47 HIS O O 7.404 16.714 1.638 1.00 . A A . 47 HIS O 1 1
13 13511 1 1 48 CYS C C 7.039 17.011 5.619 1.00 . A A . 48 CYS C 1 1
13 13512 1 1 48 CYS CA C 6.336 16.777 4.265 1.00 . A A . 48 CYS CA 1 1
13 13513 1 1 48 CYS CB C 4.828 16.537 4.471 1.00 . A A . 48 CYS CB 1 1
13 13514 1 1 48 CYS H H 7.016 14.779 4.057 1.00 . A A . 48 CYS H 1 1
13 13515 1 1 48 CYS HA H 6.466 17.663 3.643 1.00 . A A . 48 CYS HA 1 1
13 13516 1 1 48 CYS HB2 H 4.681 15.702 5.144 1.00 . A A . 48 CYS HB2 1 1
13 13517 1 1 48 CYS HB3 H 4.381 17.423 4.907 1.00 . A A . 48 CYS HB3 1 1
13 13518 1 1 48 CYS HG H 3.292 17.276 2.573 1.00 . A A . 48 CYS HG 1 1
13 13519 1 1 48 CYS N N 6.917 15.618 3.561 1.00 . A A . 48 CYS N 1 1
13 13520 1 1 48 CYS O O 7.399 16.055 6.318 1.00 . A A . 48 CYS O 1 1
13 13521 1 1 48 CYS SG S 3.928 16.172 2.944 1.00 . A A . 48 CYS SG 1 1
13 13522 1 1 49 GLU C C 7.058 18.481 8.496 1.00 . A A . 49 GLU C 1 1
13 13523 1 1 49 GLU CA C 7.896 18.747 7.206 1.00 . A A . 49 GLU CA 1 1
13 13524 1 1 49 GLU CB C 8.262 20.255 7.091 1.00 . A A . 49 GLU CB 1 1
13 13525 1 1 49 GLU CD C 9.523 22.284 8.089 1.00 . A A . 49 GLU CD 1 1
13 13526 1 1 49 GLU CG C 9.259 20.772 8.161 1.00 . A A . 49 GLU CG 1 1
13 13527 1 1 49 GLU H H 6.871 18.985 5.363 1.00 . A A . 49 GLU H 1 1
13 13528 1 1 49 GLU HA H 8.818 18.174 7.280 1.00 . A A . 49 GLU HA 1 1
13 13529 1 1 49 GLU HB2 H 8.701 20.430 6.114 1.00 . A A . 49 GLU HB2 1 1
13 13530 1 1 49 GLU HB3 H 7.349 20.838 7.162 1.00 . A A . 49 GLU HB3 1 1
13 13531 1 1 49 GLU HG2 H 8.864 20.535 9.144 1.00 . A A . 49 GLU HG2 1 1
13 13532 1 1 49 GLU HG3 H 10.200 20.244 8.036 1.00 . A A . 49 GLU HG3 1 1
13 13533 1 1 49 GLU N N 7.212 18.299 5.970 1.00 . A A . 49 GLU N 1 1
13 13534 1 1 49 GLU O O 7.560 18.664 9.604 1.00 . A A . 49 GLU O 1 1
13 13535 1 1 49 GLU OE1 O 8.778 23.060 8.730 1.00 . A A . 49 GLU OE1 1 1
13 13536 1 1 49 GLU OE2 O 10.480 22.705 7.395 1.00 . A A . 49 GLU OE2 1 1
13 13537 1 1 50 GLU C C 5.426 16.949 10.547 1.00 . A A . 50 GLU C 1 1
13 13538 1 1 50 GLU CA C 4.817 17.860 9.459 1.00 . A A . 50 GLU CA 1 1
13 13539 1 1 50 GLU CB C 3.477 17.226 8.945 1.00 . A A . 50 GLU CB 1 1
13 13540 1 1 50 GLU CD C 2.990 19.238 7.382 1.00 . A A . 50 GLU CD 1 1
13 13541 1 1 50 GLU CG C 2.996 17.707 7.557 1.00 . A A . 50 GLU CG 1 1
13 13542 1 1 50 GLU H H 5.454 17.961 7.417 1.00 . A A . 50 GLU H 1 1
13 13543 1 1 50 GLU HA H 4.602 18.830 9.896 1.00 . A A . 50 GLU HA 1 1
13 13544 1 1 50 GLU HB2 H 3.589 16.145 8.891 1.00 . A A . 50 GLU HB2 1 1
13 13545 1 1 50 GLU HB3 H 2.696 17.449 9.667 1.00 . A A . 50 GLU HB3 1 1
13 13546 1 1 50 GLU HG2 H 3.648 17.272 6.806 1.00 . A A . 50 GLU HG2 1 1
13 13547 1 1 50 GLU HG3 H 1.990 17.333 7.392 1.00 . A A . 50 GLU HG3 1 1
13 13548 1 1 50 GLU N N 5.777 18.084 8.331 1.00 . A A . 50 GLU N 1 1
13 13549 1 1 50 GLU O O 5.363 17.240 11.746 1.00 . A A . 50 GLU O 1 1
13 13550 1 1 50 GLU OE1 O 2.079 19.905 7.914 1.00 . A A . 50 GLU OE1 1 1
13 13551 1 1 50 GLU OE2 O 3.893 19.781 6.706 1.00 . A A . 50 GLU OE2 1 1
13 13552 1 1 51 PHE C C 7.921 15.492 11.665 1.00 . A A . 51 PHE C 1 1
13 13553 1 1 51 PHE CA C 6.706 14.868 10.943 1.00 . A A . 51 PHE CA 1 1
13 13554 1 1 51 PHE CB C 7.138 13.634 10.108 1.00 . A A . 51 PHE CB 1 1
13 13555 1 1 51 PHE CD1 C 5.235 13.398 8.423 1.00 . A A . 51 PHE CD1 1 1
13 13556 1 1 51 PHE CD2 C 5.663 11.563 9.899 1.00 . A A . 51 PHE CD2 1 1
13 13557 1 1 51 PHE CE1 C 4.204 12.688 7.838 1.00 . A A . 51 PHE CE1 1 1
13 13558 1 1 51 PHE CE2 C 4.633 10.853 9.311 1.00 . A A . 51 PHE CE2 1 1
13 13559 1 1 51 PHE CG C 5.985 12.850 9.468 1.00 . A A . 51 PHE CG 1 1
13 13560 1 1 51 PHE CZ C 3.903 11.416 8.283 1.00 . A A . 51 PHE CZ 1 1
13 13561 1 1 51 PHE H H 6.063 15.727 9.113 1.00 . A A . 51 PHE H 1 1
13 13562 1 1 51 PHE HA H 5.983 14.554 11.690 1.00 . A A . 51 PHE HA 1 1
13 13563 1 1 51 PHE HB2 H 7.792 13.958 9.308 1.00 . A A . 51 PHE HB2 1 1
13 13564 1 1 51 PHE HB3 H 7.689 12.952 10.745 1.00 . A A . 51 PHE HB3 1 1
13 13565 1 1 51 PHE HD1 H 5.468 14.396 8.067 1.00 . A A . 51 PHE HD1 1 1
13 13566 1 1 51 PHE HD2 H 6.231 11.115 10.706 1.00 . A A . 51 PHE HD2 1 1
13 13567 1 1 51 PHE HE1 H 3.632 13.129 7.031 1.00 . A A . 51 PHE HE1 1 1
13 13568 1 1 51 PHE HE2 H 4.401 9.853 9.656 1.00 . A A . 51 PHE HE2 1 1
13 13569 1 1 51 PHE HZ H 3.094 10.858 7.826 1.00 . A A . 51 PHE HZ 1 1
13 13570 1 1 51 PHE N N 6.046 15.862 10.082 1.00 . A A . 51 PHE N 1 1
13 13571 1 1 51 PHE O O 8.160 15.224 12.842 1.00 . A A . 51 PHE O 1 1
13 13572 1 1 52 ILE C C 9.331 18.009 12.677 1.00 . A A . 52 ILE C 1 1
13 13573 1 1 52 ILE CA C 9.816 17.088 11.533 1.00 . A A . 52 ILE CA 1 1
13 13574 1 1 52 ILE CB C 10.608 17.900 10.427 1.00 . A A . 52 ILE CB 1 1
13 13575 1 1 52 ILE CD1 C 10.365 16.183 8.445 1.00 . A A . 52 ILE CD1 1 1
13 13576 1 1 52 ILE CG1 C 11.295 16.940 9.388 1.00 . A A . 52 ILE CG1 1 1
13 13577 1 1 52 ILE CG2 C 11.658 18.853 11.056 1.00 . A A . 52 ILE CG2 1 1
13 13578 1 1 52 ILE H H 8.395 16.571 10.042 1.00 . A A . 52 ILE H 1 1
13 13579 1 1 52 ILE HA H 10.489 16.341 11.954 1.00 . A A . 52 ILE HA 1 1
13 13580 1 1 52 ILE HB H 9.886 18.521 9.902 1.00 . A A . 52 ILE HB 1 1
13 13581 1 1 52 ILE HD11 H 9.840 16.880 7.813 1.00 . A A . 52 ILE HD11 1 1
13 13582 1 1 52 ILE HD12 H 9.650 15.611 9.019 1.00 . A A . 52 ILE HD12 1 1
13 13583 1 1 52 ILE HD13 H 10.948 15.513 7.832 1.00 . A A . 52 ILE HD13 1 1
13 13584 1 1 52 ILE HG12 H 11.971 17.511 8.763 1.00 . A A . 52 ILE HG12 1 1
13 13585 1 1 52 ILE HG13 H 11.871 16.203 9.931 1.00 . A A . 52 ILE HG13 1 1
13 13586 1 1 52 ILE HG21 H 12.179 19.389 10.274 1.00 . A A . 52 ILE HG21 1 1
13 13587 1 1 52 ILE HG22 H 12.368 18.282 11.635 1.00 . A A . 52 ILE HG22 1 1
13 13588 1 1 52 ILE HG23 H 11.159 19.566 11.707 1.00 . A A . 52 ILE HG23 1 1
13 13589 1 1 52 ILE N N 8.658 16.370 10.961 1.00 . A A . 52 ILE N 1 1
13 13590 1 1 52 ILE O O 9.989 18.134 13.718 1.00 . A A . 52 ILE O 1 1
13 13591 1 1 53 ASP C C 7.197 18.603 14.802 1.00 . A A . 53 ASP C 1 1
13 13592 1 1 53 ASP CA C 7.487 19.418 13.525 1.00 . A A . 53 ASP CA 1 1
13 13593 1 1 53 ASP CB C 6.191 20.065 12.973 1.00 . A A . 53 ASP CB 1 1
13 13594 1 1 53 ASP CG C 5.451 20.941 14.003 1.00 . A A . 53 ASP CG 1 1
13 13595 1 1 53 ASP H H 7.612 18.349 11.692 1.00 . A A . 53 ASP H 1 1
13 13596 1 1 53 ASP HA H 8.198 20.207 13.768 1.00 . A A . 53 ASP HA 1 1
13 13597 1 1 53 ASP HB2 H 6.447 20.687 12.121 1.00 . A A . 53 ASP HB2 1 1
13 13598 1 1 53 ASP HB3 H 5.526 19.282 12.634 1.00 . A A . 53 ASP HB3 1 1
13 13599 1 1 53 ASP N N 8.115 18.558 12.511 1.00 . A A . 53 ASP N 1 1
13 13600 1 1 53 ASP O O 7.586 19.019 15.913 1.00 . A A . 53 ASP O 1 1
13 13601 1 1 53 ASP OD1 O 6.039 21.933 14.478 1.00 . A A . 53 ASP OD1 1 1
13 13602 1 1 53 ASP OD2 O 4.270 20.679 14.303 1.00 . A A . 53 ASP OD2 1 1
13 13603 1 1 54 GLU C C 7.563 16.036 16.435 1.00 . A A . 54 GLU C 1 1
13 13604 1 1 54 GLU CA C 6.268 16.515 15.775 1.00 . A A . 54 GLU CA 1 1
13 13605 1 1 54 GLU CB C 5.354 15.301 15.403 1.00 . A A . 54 GLU CB 1 1
13 13606 1 1 54 GLU CD C 5.134 12.928 14.414 1.00 . A A . 54 GLU CD 1 1
13 13607 1 1 54 GLU CG C 6.053 14.121 14.707 1.00 . A A . 54 GLU CG 1 1
13 13608 1 1 54 GLU H H 6.517 17.020 13.713 1.00 . A A . 54 GLU H 1 1
13 13609 1 1 54 GLU HA H 5.737 17.146 16.489 1.00 . A A . 54 GLU HA 1 1
13 13610 1 1 54 GLU HB2 H 4.893 14.924 16.309 1.00 . A A . 54 GLU HB2 1 1
13 13611 1 1 54 GLU HB3 H 4.566 15.661 14.747 1.00 . A A . 54 GLU HB3 1 1
13 13612 1 1 54 GLU HG2 H 6.463 14.474 13.769 1.00 . A A . 54 GLU HG2 1 1
13 13613 1 1 54 GLU HG3 H 6.874 13.788 15.335 1.00 . A A . 54 GLU HG3 1 1
13 13614 1 1 54 GLU N N 6.624 17.374 14.626 1.00 . A A . 54 GLU N 1 1
13 13615 1 1 54 GLU O O 7.600 15.833 17.649 1.00 . A A . 54 GLU O 1 1
13 13616 1 1 54 GLU OE1 O 4.374 12.978 13.418 1.00 . A A . 54 GLU OE1 1 1
13 13617 1 1 54 GLU OE2 O 5.157 11.932 15.179 1.00 . A A . 54 GLU OE2 1 1
13 13618 1 1 55 PHE C C 10.466 16.535 17.140 1.00 . A A . 55 PHE C 1 1
13 13619 1 1 55 PHE CA C 9.963 15.534 16.094 1.00 . A A . 55 PHE CA 1 1
13 13620 1 1 55 PHE CB C 10.971 15.399 14.924 1.00 . A A . 55 PHE CB 1 1
13 13621 1 1 55 PHE CD1 C 12.886 14.271 16.137 1.00 . A A . 55 PHE CD1 1 1
13 13622 1 1 55 PHE CD2 C 13.312 16.383 15.100 1.00 . A A . 55 PHE CD2 1 1
13 13623 1 1 55 PHE CE1 C 14.175 14.244 16.598 1.00 . A A . 55 PHE CE1 1 1
13 13624 1 1 55 PHE CE2 C 14.609 16.343 15.562 1.00 . A A . 55 PHE CE2 1 1
13 13625 1 1 55 PHE CG C 12.425 15.339 15.379 1.00 . A A . 55 PHE CG 1 1
13 13626 1 1 55 PHE CZ C 15.038 15.275 16.313 1.00 . A A . 55 PHE CZ 1 1
13 13627 1 1 55 PHE H H 8.542 16.200 14.670 1.00 . A A . 55 PHE H 1 1
13 13628 1 1 55 PHE HA H 9.850 14.562 16.566 1.00 . A A . 55 PHE HA 1 1
13 13629 1 1 55 PHE HB2 H 10.759 14.491 14.370 1.00 . A A . 55 PHE HB2 1 1
13 13630 1 1 55 PHE HB3 H 10.858 16.243 14.256 1.00 . A A . 55 PHE HB3 1 1
13 13631 1 1 55 PHE HD1 H 12.219 13.449 16.363 1.00 . A A . 55 PHE HD1 1 1
13 13632 1 1 55 PHE HD2 H 12.977 17.225 14.507 1.00 . A A . 55 PHE HD2 1 1
13 13633 1 1 55 PHE HE1 H 14.516 13.407 17.193 1.00 . A A . 55 PHE HE1 1 1
13 13634 1 1 55 PHE HE2 H 15.291 17.158 15.339 1.00 . A A . 55 PHE HE2 1 1
13 13635 1 1 55 PHE HZ H 16.056 15.245 16.684 1.00 . A A . 55 PHE HZ 1 1
13 13636 1 1 55 PHE N N 8.642 15.939 15.618 1.00 . A A . 55 PHE N 1 1
13 13637 1 1 55 PHE O O 10.908 16.140 18.216 1.00 . A A . 55 PHE O 1 1
13 13638 1 1 56 ASN C C 9.958 18.964 18.998 1.00 . A A . 56 ASN C 1 1
13 13639 1 1 56 ASN CA C 10.803 18.913 17.711 1.00 . A A . 56 ASN CA 1 1
13 13640 1 1 56 ASN CB C 10.789 20.265 16.953 1.00 . A A . 56 ASN CB 1 1
13 13641 1 1 56 ASN CG C 11.749 20.279 15.757 1.00 . A A . 56 ASN CG 1 1
13 13642 1 1 56 ASN H H 9.872 18.072 15.991 1.00 . A A . 56 ASN H 1 1
13 13643 1 1 56 ASN HA H 11.826 18.680 17.993 1.00 . A A . 56 ASN HA 1 1
13 13644 1 1 56 ASN HB2 H 9.785 20.465 16.596 1.00 . A A . 56 ASN HB2 1 1
13 13645 1 1 56 ASN HB3 H 11.082 21.062 17.632 1.00 . A A . 56 ASN HB3 1 1
13 13646 1 1 56 ASN HD21 H 10.556 21.512 14.761 1.00 . A A . 56 ASN HD21 1 1
13 13647 1 1 56 ASN HD22 H 11.996 21.034 13.939 1.00 . A A . 56 ASN HD22 1 1
13 13648 1 1 56 ASN N N 10.333 17.831 16.828 1.00 . A A . 56 ASN N 1 1
13 13649 1 1 56 ASN ND2 N 11.401 21.016 14.714 1.00 . A A . 56 ASN ND2 1 1
13 13650 1 1 56 ASN O O 10.425 19.443 20.036 1.00 . A A . 56 ASN O 1 1
13 13651 1 1 56 ASN OD1 O 12.795 19.626 15.772 1.00 . A A . 56 ASN OD1 1 1
13 13652 1 1 57 GLY C C 8.179 17.046 20.950 1.00 . A A . 57 GLY C 1 1
13 13653 1 1 57 GLY CA C 7.858 18.273 20.085 1.00 . A A . 57 GLY CA 1 1
13 13654 1 1 57 GLY H H 8.401 18.108 18.037 1.00 . A A . 57 GLY H 1 1
13 13655 1 1 57 GLY HA2 H 7.934 19.167 20.695 1.00 . A A . 57 GLY HA2 1 1
13 13656 1 1 57 GLY HA3 H 6.837 18.183 19.740 1.00 . A A . 57 GLY HA3 1 1
13 13657 1 1 57 GLY N N 8.727 18.415 18.918 1.00 . A A . 57 GLY N 1 1
13 13658 1 1 57 GLY O O 8.011 17.096 22.173 1.00 . A A . 57 GLY O 1 1
13 13659 1 1 58 LEU C C 10.273 14.518 21.585 1.00 . A A . 58 LEU C 1 1
13 13660 1 1 58 LEU CA C 8.834 14.640 21.046 1.00 . A A . 58 LEU CA 1 1
13 13661 1 1 58 LEU CB C 8.441 13.418 20.137 1.00 . A A . 58 LEU CB 1 1
13 13662 1 1 58 LEU CD1 C 10.573 12.457 18.955 1.00 . A A . 58 LEU CD1 1 1
13 13663 1 1 58 LEU CD2 C 8.351 12.504 17.715 1.00 . A A . 58 LEU CD2 1 1
13 13664 1 1 58 LEU CG C 9.228 13.204 18.782 1.00 . A A . 58 LEU CG 1 1
13 13665 1 1 58 LEU H H 8.835 15.976 19.366 1.00 . A A . 58 LEU H 1 1
13 13666 1 1 58 LEU HA H 8.168 14.645 21.906 1.00 . A A . 58 LEU HA 1 1
13 13667 1 1 58 LEU HB2 H 8.539 12.514 20.729 1.00 . A A . 58 LEU HB2 1 1
13 13668 1 1 58 LEU HB3 H 7.390 13.536 19.899 1.00 . A A . 58 LEU HB3 1 1
13 13669 1 1 58 LEU HD11 H 11.060 12.358 17.992 1.00 . A A . 58 LEU HD11 1 1
13 13670 1 1 58 LEU HD12 H 10.401 11.474 19.372 1.00 . A A . 58 LEU HD12 1 1
13 13671 1 1 58 LEU HD13 H 11.216 13.020 19.620 1.00 . A A . 58 LEU HD13 1 1
13 13672 1 1 58 LEU HD21 H 8.906 12.410 16.789 1.00 . A A . 58 LEU HD21 1 1
13 13673 1 1 58 LEU HD22 H 7.464 13.095 17.532 1.00 . A A . 58 LEU HD22 1 1
13 13674 1 1 58 LEU HD23 H 8.061 11.519 18.060 1.00 . A A . 58 LEU HD23 1 1
13 13675 1 1 58 LEU HG H 9.475 14.180 18.389 1.00 . A A . 58 LEU HG 1 1
13 13676 1 1 58 LEU N N 8.624 15.929 20.325 1.00 . A A . 58 LEU N 1 1
13 13677 1 1 58 LEU O O 10.512 13.868 22.612 1.00 . A A . 58 LEU O 1 1
13 13678 1 1 59 HIS C C 13.043 16.025 22.287 1.00 . A A . 59 HIS C 1 1
13 13679 1 1 59 HIS CA C 12.664 15.064 21.158 1.00 . A A . 59 HIS CA 1 1
13 13680 1 1 59 HIS CB C 13.464 15.400 19.878 1.00 . A A . 59 HIS CB 1 1
13 13681 1 1 59 HIS CD2 C 15.678 14.061 20.099 1.00 . A A . 59 HIS CD2 1 1
13 13682 1 1 59 HIS CE1 C 17.078 15.741 20.102 1.00 . A A . 59 HIS CE1 1 1
13 13683 1 1 59 HIS CG C 14.949 15.199 19.999 1.00 . A A . 59 HIS CG 1 1
13 13684 1 1 59 HIS H H 10.929 15.729 20.146 1.00 . A A . 59 HIS H 1 1
13 13685 1 1 59 HIS HA H 12.892 14.042 21.462 1.00 . A A . 59 HIS HA 1 1
13 13686 1 1 59 HIS HB2 H 13.114 14.769 19.067 1.00 . A A . 59 HIS HB2 1 1
13 13687 1 1 59 HIS HB3 H 13.285 16.435 19.609 1.00 . A A . 59 HIS HB3 1 1
13 13688 1 1 59 HIS HD1 H 15.647 17.190 19.949 1.00 . A A . 59 HIS HD1 1 1
13 13689 1 1 59 HIS HD2 H 15.293 13.051 20.125 1.00 . A A . 59 HIS HD2 1 1
13 13690 1 1 59 HIS HE1 H 17.990 16.319 20.121 1.00 . A A . 59 HIS HE1 1 1
13 13691 1 1 59 HIS HE2 H 17.759 13.813 20.072 1.00 . A A . 59 HIS HE2 1 1
13 13692 1 1 59 HIS N N 11.217 15.159 20.879 1.00 . A A . 59 HIS N 1 1
13 13693 1 1 59 HIS ND1 N 15.859 16.234 20.008 1.00 . A A . 59 HIS ND1 1 1
13 13694 1 1 59 HIS NE2 N 16.994 14.430 20.164 1.00 . A A . 59 HIS NE2 1 1
13 13695 1 1 59 HIS O O 13.859 15.696 23.150 1.00 . A A . 59 HIS O 1 1
13 13696 1 1 60 MET C C 11.349 18.103 24.209 1.00 . A A . 60 MET C 1 1
13 13697 1 1 60 MET CA C 12.574 18.230 23.295 1.00 . A A . 60 MET CA 1 1
13 13698 1 1 60 MET CB C 12.667 19.657 22.681 1.00 . A A . 60 MET CB 1 1
13 13699 1 1 60 MET CE C 14.508 22.301 22.074 1.00 . A A . 60 MET CE 1 1
13 13700 1 1 60 MET CG C 12.763 20.802 23.703 1.00 . A A . 60 MET CG 1 1
13 13701 1 1 60 MET H H 11.908 17.447 21.454 1.00 . A A . 60 MET H 1 1
13 13702 1 1 60 MET HA H 13.478 18.027 23.869 1.00 . A A . 60 MET HA 1 1
13 13703 1 1 60 MET HB2 H 13.543 19.707 22.045 1.00 . A A . 60 MET HB2 1 1
13 13704 1 1 60 MET HB3 H 11.792 19.829 22.068 1.00 . A A . 60 MET HB3 1 1
13 13705 1 1 60 MET HE1 H 14.710 23.225 21.552 1.00 . A A . 60 MET HE1 1 1
13 13706 1 1 60 MET HE2 H 14.473 21.488 21.363 1.00 . A A . 60 MET HE2 1 1
13 13707 1 1 60 MET HE3 H 15.293 22.117 22.794 1.00 . A A . 60 MET HE3 1 1
13 13708 1 1 60 MET HG2 H 11.864 20.805 24.310 1.00 . A A . 60 MET HG2 1 1
13 13709 1 1 60 MET HG3 H 13.621 20.636 24.344 1.00 . A A . 60 MET HG3 1 1
13 13710 1 1 60 MET N N 12.459 17.228 22.235 1.00 . A A . 60 MET N 1 1
13 13711 1 1 60 MET O O 10.213 18.202 23.736 1.00 . A A . 60 MET O 1 1
13 13712 1 1 60 MET SD S 12.925 22.430 22.925 1.00 . A A . 60 MET SD 1 1
13 13713 1 1 61 SER C C 10.121 19.177 27.006 1.00 . A A . 61 SER C 1 1
13 13714 1 1 61 SER CA C 10.525 17.756 26.537 1.00 . A A . 61 SER CA 1 1
13 13715 1 1 61 SER CB C 11.022 16.877 27.714 1.00 . A A . 61 SER CB 1 1
13 13716 1 1 61 SER H H 12.502 17.684 25.783 1.00 . A A . 61 SER H 1 1
13 13717 1 1 61 SER HA H 9.653 17.284 26.091 1.00 . A A . 61 SER HA 1 1
13 13718 1 1 61 SER HB2 H 11.909 17.322 28.147 1.00 . A A . 61 SER HB2 1 1
13 13719 1 1 61 SER HB3 H 10.250 16.813 28.470 1.00 . A A . 61 SER HB3 1 1
13 13720 1 1 61 SER HG H 11.930 15.154 27.912 1.00 . A A . 61 SER HG 1 1
13 13721 1 1 61 SER N N 11.583 17.841 25.505 1.00 . A A . 61 SER N 1 1
13 13722 1 1 61 SER O O 10.174 19.509 28.202 1.00 . A A . 61 SER O 1 1
13 13723 1 1 61 SER OG O 11.341 15.567 27.276 1.00 . A A . 61 SER OG 1 1
13 13724 1 1 62 LYS C C 8.610 21.823 24.900 1.00 . A A . 62 LYS C 1 1
13 13725 1 1 62 LYS CA C 9.308 21.384 26.198 1.00 . A A . 62 LYS CA 1 1
13 13726 1 1 62 LYS CB C 10.538 22.289 26.564 1.00 . A A . 62 LYS CB 1 1
13 13727 1 1 62 LYS CD C 10.181 24.733 25.712 1.00 . A A . 62 LYS CD 1 1
13 13728 1 1 62 LYS CE C 9.769 26.168 26.098 1.00 . A A . 62 LYS CE 1 1
13 13729 1 1 62 LYS CG C 10.218 23.771 26.927 1.00 . A A . 62 LYS CG 1 1
13 13730 1 1 62 LYS H H 9.661 19.614 25.115 1.00 . A A . 62 LYS H 1 1
13 13731 1 1 62 LYS HA H 8.590 21.423 27.010 1.00 . A A . 62 LYS HA 1 1
13 13732 1 1 62 LYS HB2 H 11.036 21.844 27.420 1.00 . A A . 62 LYS HB2 1 1
13 13733 1 1 62 LYS HB3 H 11.233 22.279 25.732 1.00 . A A . 62 LYS HB3 1 1
13 13734 1 1 62 LYS HD2 H 11.166 24.761 25.264 1.00 . A A . 62 LYS HD2 1 1
13 13735 1 1 62 LYS HD3 H 9.474 24.349 24.986 1.00 . A A . 62 LYS HD3 1 1
13 13736 1 1 62 LYS HE2 H 10.447 26.546 26.851 1.00 . A A . 62 LYS HE2 1 1
13 13737 1 1 62 LYS HE3 H 9.830 26.798 25.219 1.00 . A A . 62 LYS HE3 1 1
13 13738 1 1 62 LYS HG2 H 9.255 23.803 27.421 1.00 . A A . 62 LYS HG2 1 1
13 13739 1 1 62 LYS HG3 H 10.974 24.127 27.627 1.00 . A A . 62 LYS HG3 1 1
13 13740 1 1 62 LYS HZ1 H 8.259 25.534 27.403 1.00 . A A . 62 LYS HZ1 1 1
13 13741 1 1 62 LYS HZ2 H 7.692 26.015 25.880 1.00 . A A . 62 LYS HZ2 1 1
13 13742 1 1 62 LYS HZ3 H 8.182 27.178 27.009 1.00 . A A . 62 LYS HZ3 1 1
13 13743 1 1 62 LYS N N 9.710 19.988 26.022 1.00 . A A . 62 LYS N 1 1
13 13744 1 1 62 LYS NZ N 8.379 26.229 26.633 1.00 . A A . 62 LYS NZ 1 1
13 13745 1 1 62 LYS O O 9.267 22.077 23.887 1.00 . A A . 62 LYS O 1 1
13 13746 1 1 63 ASP C C 6.503 23.933 23.949 1.00 . A A . 63 ASP C 1 1
13 13747 1 1 63 ASP CA C 6.436 22.398 23.859 1.00 . A A . 63 ASP CA 1 1
13 13748 1 1 63 ASP CB C 4.965 21.908 24.008 1.00 . A A . 63 ASP CB 1 1
13 13749 1 1 63 ASP CG C 4.310 22.381 25.323 1.00 . A A . 63 ASP CG 1 1
13 13750 1 1 63 ASP H H 6.821 21.405 25.691 1.00 . A A . 63 ASP H 1 1
13 13751 1 1 63 ASP HA H 6.827 22.075 22.897 1.00 . A A . 63 ASP HA 1 1
13 13752 1 1 63 ASP HB2 H 4.380 22.266 23.164 1.00 . A A . 63 ASP HB2 1 1
13 13753 1 1 63 ASP HB3 H 4.955 20.822 23.993 1.00 . A A . 63 ASP HB3 1 1
13 13754 1 1 63 ASP N N 7.270 21.813 24.924 1.00 . A A . 63 ASP N 1 1
13 13755 1 1 63 ASP O O 6.987 24.475 24.954 1.00 . A A . 63 ASP O 1 1
13 13756 1 1 63 ASP OD1 O 4.698 21.875 26.400 1.00 . A A . 63 ASP OD1 1 1
13 13757 1 1 63 ASP OD2 O 3.427 23.261 25.293 1.00 . A A . 63 ASP OD2 1 1
13 13758 1 1 64 LYS C C 5.156 26.664 24.042 1.00 . A A . 64 LYS C 1 1
13 13759 1 1 64 LYS CA C 6.022 26.102 22.876 1.00 . A A . 64 LYS CA 1 1
13 13760 1 1 64 LYS CB C 5.544 26.608 21.473 1.00 . A A . 64 LYS CB 1 1
13 13761 1 1 64 LYS CD C 5.424 29.172 21.925 1.00 . A A . 64 LYS CD 1 1
13 13762 1 1 64 LYS CE C 5.929 30.560 21.515 1.00 . A A . 64 LYS CE 1 1
13 13763 1 1 64 LYS CG C 6.015 28.034 21.062 1.00 . A A . 64 LYS CG 1 1
13 13764 1 1 64 LYS H H 5.583 24.142 22.178 1.00 . A A . 64 LYS H 1 1
13 13765 1 1 64 LYS HA H 7.056 26.409 23.018 1.00 . A A . 64 LYS HA 1 1
13 13766 1 1 64 LYS HB2 H 5.916 25.920 20.716 1.00 . A A . 64 LYS HB2 1 1
13 13767 1 1 64 LYS HB3 H 4.464 26.587 21.444 1.00 . A A . 64 LYS HB3 1 1
13 13768 1 1 64 LYS HD2 H 4.343 29.154 21.831 1.00 . A A . 64 LYS HD2 1 1
13 13769 1 1 64 LYS HD3 H 5.689 28.996 22.966 1.00 . A A . 64 LYS HD3 1 1
13 13770 1 1 64 LYS HE2 H 5.509 31.300 22.182 1.00 . A A . 64 LYS HE2 1 1
13 13771 1 1 64 LYS HE3 H 7.008 30.584 21.597 1.00 . A A . 64 LYS HE3 1 1
13 13772 1 1 64 LYS HG2 H 7.098 28.076 21.135 1.00 . A A . 64 LYS HG2 1 1
13 13773 1 1 64 LYS HG3 H 5.732 28.204 20.026 1.00 . A A . 64 LYS HG3 1 1
13 13774 1 1 64 LYS HZ1 H 5.905 31.855 19.878 1.00 . A A . 64 LYS HZ1 1 1
13 13775 1 1 64 LYS HZ2 H 4.511 30.907 20.018 1.00 . A A . 64 LYS HZ2 1 1
13 13776 1 1 64 LYS HZ3 H 5.949 30.220 19.454 1.00 . A A . 64 LYS HZ3 1 1
13 13777 1 1 64 LYS N N 5.996 24.630 22.924 1.00 . A A . 64 LYS N 1 1
13 13778 1 1 64 LYS NZ N 5.547 30.909 20.122 1.00 . A A . 64 LYS NZ 1 1
13 13779 1 1 64 LYS O O 5.725 27.220 25.008 1.00 . A A . 64 LYS O 1 1
13 13780 1 1 64 LYS OXT O 3.917 26.491 24.009 1.00 . A A . 64 LYS OXT 1 1
14 13781 1 1 1 GLY C C 3.482 -0.443 -1.312 1.00 . A A . 1 GLY C 1 1
14 13782 1 1 1 GLY CA C 2.828 -1.650 -0.652 1.00 . A A . 1 GLY CA 1 1
14 13783 1 1 1 GLY H1 H 2.256 -0.682 1.096 1.00 . A A . 1 GLY H1 1 1
14 13784 1 1 1 GLY H2 H 3.729 -1.497 1.218 1.00 . A A . 1 GLY H2 1 1
14 13785 1 1 1 GLY H3 H 2.278 -2.364 1.224 1.00 . A A . 1 GLY H3 1 1
14 13786 1 1 1 GLY HA2 H 3.395 -2.532 -0.905 1.00 . A A . 1 GLY HA2 1 1
14 13787 1 1 1 GLY HA3 H 1.820 -1.765 -1.025 1.00 . A A . 1 GLY HA3 1 1
14 13788 1 1 1 GLY N N 2.769 -1.540 0.822 1.00 . A A . 1 GLY N 1 1
14 13789 1 1 1 GLY O O 2.995 0.039 -2.341 1.00 . A A . 1 GLY O 1 1
14 13790 1 1 2 ALA C C 6.445 0.679 -2.243 1.00 . A A . 2 ALA C 1 1
14 13791 1 1 2 ALA CA C 5.362 1.181 -1.274 1.00 . A A . 2 ALA CA 1 1
14 13792 1 1 2 ALA CB C 5.994 2.000 -0.141 1.00 . A A . 2 ALA CB 1 1
14 13793 1 1 2 ALA H H 4.907 -0.370 0.107 1.00 . A A . 2 ALA H 1 1
14 13794 1 1 2 ALA HA H 4.677 1.833 -1.818 1.00 . A A . 2 ALA HA 1 1
14 13795 1 1 2 ALA HB1 H 6.516 2.857 -0.549 1.00 . A A . 2 ALA HB1 1 1
14 13796 1 1 2 ALA HB2 H 6.697 1.384 0.410 1.00 . A A . 2 ALA HB2 1 1
14 13797 1 1 2 ALA HB3 H 5.222 2.343 0.536 1.00 . A A . 2 ALA HB3 1 1
14 13798 1 1 2 ALA N N 4.591 0.047 -0.722 1.00 . A A . 2 ALA N 1 1
14 13799 1 1 2 ALA O O 7.003 -0.407 -2.054 1.00 . A A . 2 ALA O 1 1
14 13800 1 1 3 SER C C 9.070 1.948 -4.020 1.00 . A A . 3 SER C 1 1
14 13801 1 1 3 SER CA C 7.755 1.184 -4.303 1.00 . A A . 3 SER CA 1 1
14 13802 1 1 3 SER CB C 7.189 1.548 -5.697 1.00 . A A . 3 SER CB 1 1
14 13803 1 1 3 SER H H 6.245 2.335 -3.351 1.00 . A A . 3 SER H 1 1
14 13804 1 1 3 SER HA H 7.970 0.118 -4.280 1.00 . A A . 3 SER HA 1 1
14 13805 1 1 3 SER HB2 H 7.927 1.337 -6.462 1.00 . A A . 3 SER HB2 1 1
14 13806 1 1 3 SER HB3 H 6.301 0.958 -5.891 1.00 . A A . 3 SER HB3 1 1
14 13807 1 1 3 SER HG H 6.145 3.118 -5.141 1.00 . A A . 3 SER HG 1 1
14 13808 1 1 3 SER N N 6.736 1.487 -3.276 1.00 . A A . 3 SER N 1 1
14 13809 1 1 3 SER O O 9.945 2.040 -4.891 1.00 . A A . 3 SER O 1 1
14 13810 1 1 3 SER OG O 6.840 2.926 -5.777 1.00 . A A . 3 SER OG 1 1
14 13811 1 1 4 GLY C C 10.865 2.944 -0.977 1.00 . A A . 4 GLY C 1 1
14 13812 1 1 4 GLY CA C 10.375 3.260 -2.383 1.00 . A A . 4 GLY CA 1 1
14 13813 1 1 4 GLY H H 8.502 2.301 -2.122 1.00 . A A . 4 GLY H 1 1
14 13814 1 1 4 GLY HA2 H 11.192 3.087 -3.069 1.00 . A A . 4 GLY HA2 1 1
14 13815 1 1 4 GLY HA3 H 10.102 4.305 -2.428 1.00 . A A . 4 GLY HA3 1 1
14 13816 1 1 4 GLY N N 9.208 2.463 -2.781 1.00 . A A . 4 GLY N 1 1
14 13817 1 1 4 GLY O O 10.373 2.007 -0.330 1.00 . A A . 4 GLY O 1 1
14 13818 1 1 5 ASP C C 11.559 3.950 1.965 1.00 . A A . 5 ASP C 1 1
14 13819 1 1 5 ASP CA C 12.494 3.574 0.804 1.00 . A A . 5 ASP CA 1 1
14 13820 1 1 5 ASP CB C 13.777 4.436 0.863 1.00 . A A . 5 ASP CB 1 1
14 13821 1 1 5 ASP CG C 14.771 4.098 -0.261 1.00 . A A . 5 ASP CG 1 1
14 13822 1 1 5 ASP H H 12.123 4.503 -1.069 1.00 . A A . 5 ASP H 1 1
14 13823 1 1 5 ASP HA H 12.770 2.531 0.902 1.00 . A A . 5 ASP HA 1 1
14 13824 1 1 5 ASP HB2 H 13.506 5.486 0.783 1.00 . A A . 5 ASP HB2 1 1
14 13825 1 1 5 ASP HB3 H 14.267 4.280 1.822 1.00 . A A . 5 ASP HB3 1 1
14 13826 1 1 5 ASP N N 11.833 3.751 -0.509 1.00 . A A . 5 ASP N 1 1
14 13827 1 1 5 ASP O O 11.748 3.499 3.093 1.00 . A A . 5 ASP O 1 1
14 13828 1 1 5 ASP OD1 O 14.626 4.640 -1.377 1.00 . A A . 5 ASP OD1 1 1
14 13829 1 1 5 ASP OD2 O 15.689 3.270 -0.045 1.00 . A A . 5 ASP OD2 1 1
14 13830 1 1 6 LEU C C 8.335 4.412 2.564 1.00 . A A . 6 LEU C 1 1
14 13831 1 1 6 LEU CA C 9.590 5.279 2.648 1.00 . A A . 6 LEU CA 1 1
14 13832 1 1 6 LEU CB C 9.279 6.771 2.362 1.00 . A A . 6 LEU CB 1 1
14 13833 1 1 6 LEU CD1 C 10.123 9.105 1.770 1.00 . A A . 6 LEU CD1 1 1
14 13834 1 1 6 LEU CD2 C 11.470 7.638 3.368 1.00 . A A . 6 LEU CD2 1 1
14 13835 1 1 6 LEU CG C 10.528 7.669 2.141 1.00 . A A . 6 LEU CG 1 1
14 13836 1 1 6 LEU H H 10.432 5.036 0.735 1.00 . A A . 6 LEU H 1 1
14 13837 1 1 6 LEU HA H 10.020 5.186 3.644 1.00 . A A . 6 LEU HA 1 1
14 13838 1 1 6 LEU HB2 H 8.654 6.829 1.471 1.00 . A A . 6 LEU HB2 1 1
14 13839 1 1 6 LEU HB3 H 8.712 7.170 3.199 1.00 . A A . 6 LEU HB3 1 1
14 13840 1 1 6 LEU HD11 H 9.573 9.559 2.590 1.00 . A A . 6 LEU HD11 1 1
14 13841 1 1 6 LEU HD12 H 9.499 9.093 0.887 1.00 . A A . 6 LEU HD12 1 1
14 13842 1 1 6 LEU HD13 H 11.008 9.692 1.568 1.00 . A A . 6 LEU HD13 1 1
14 13843 1 1 6 LEU HD21 H 11.812 6.627 3.542 1.00 . A A . 6 LEU HD21 1 1
14 13844 1 1 6 LEU HD22 H 10.944 7.995 4.245 1.00 . A A . 6 LEU HD22 1 1
14 13845 1 1 6 LEU HD23 H 12.326 8.276 3.183 1.00 . A A . 6 LEU HD23 1 1
14 13846 1 1 6 LEU HG H 11.091 7.270 1.296 1.00 . A A . 6 LEU HG 1 1
14 13847 1 1 6 LEU N N 10.551 4.775 1.663 1.00 . A A . 6 LEU N 1 1
14 13848 1 1 6 LEU O O 7.343 4.780 1.921 1.00 . A A . 6 LEU O 1 1
14 13849 1 1 7 TYR C C 6.148 2.786 3.909 1.00 . A A . 7 TYR C 1 1
14 13850 1 1 7 TYR CA C 7.375 2.216 3.179 1.00 . A A . 7 TYR CA 1 1
14 13851 1 1 7 TYR CB C 7.890 0.908 3.836 1.00 . A A . 7 TYR CB 1 1
14 13852 1 1 7 TYR CD1 C 8.645 -0.732 2.026 1.00 . A A . 7 TYR CD1 1 1
14 13853 1 1 7 TYR CD2 C 10.324 0.517 3.178 1.00 . A A . 7 TYR CD2 1 1
14 13854 1 1 7 TYR CE1 C 9.618 -1.337 1.258 1.00 . A A . 7 TYR CE1 1 1
14 13855 1 1 7 TYR CE2 C 11.302 -0.088 2.415 1.00 . A A . 7 TYR CE2 1 1
14 13856 1 1 7 TYR CG C 8.976 0.208 3.006 1.00 . A A . 7 TYR CG 1 1
14 13857 1 1 7 TYR CZ C 10.943 -1.014 1.453 1.00 . A A . 7 TYR CZ 1 1
14 13858 1 1 7 TYR H H 9.324 2.979 3.528 1.00 . A A . 7 TYR H 1 1
14 13859 1 1 7 TYR HA H 7.093 1.999 2.154 1.00 . A A . 7 TYR HA 1 1
14 13860 1 1 7 TYR HB2 H 8.307 1.141 4.811 1.00 . A A . 7 TYR HB2 1 1
14 13861 1 1 7 TYR HB3 H 7.063 0.218 3.973 1.00 . A A . 7 TYR HB3 1 1
14 13862 1 1 7 TYR HD1 H 7.604 -0.991 1.874 1.00 . A A . 7 TYR HD1 1 1
14 13863 1 1 7 TYR HD2 H 10.606 1.244 3.932 1.00 . A A . 7 TYR HD2 1 1
14 13864 1 1 7 TYR HE1 H 9.335 -2.063 0.503 1.00 . A A . 7 TYR HE1 1 1
14 13865 1 1 7 TYR HE2 H 12.343 0.168 2.568 1.00 . A A . 7 TYR HE2 1 1
14 13866 1 1 7 TYR HH H 12.690 -1.799 1.217 1.00 . A A . 7 TYR HH 1 1
14 13867 1 1 7 TYR N N 8.456 3.211 3.134 1.00 . A A . 7 TYR N 1 1
14 13868 1 1 7 TYR O O 5.147 3.144 3.280 1.00 . A A . 7 TYR O 1 1
14 13869 1 1 7 TYR OH O 11.912 -1.621 0.680 1.00 . A A . 7 TYR OH 1 1
14 13870 1 1 8 GLU C C 6.003 3.899 7.364 1.00 . A A . 8 GLU C 1 1
14 13871 1 1 8 GLU CA C 5.278 3.543 6.082 1.00 . A A . 8 GLU CA 1 1
14 13872 1 1 8 GLU CB C 4.044 2.632 6.358 1.00 . A A . 8 GLU CB 1 1
14 13873 1 1 8 GLU CD C 1.808 2.292 7.613 1.00 . A A . 8 GLU CD 1 1
14 13874 1 1 8 GLU CG C 3.027 3.205 7.371 1.00 . A A . 8 GLU CG 1 1
14 13875 1 1 8 GLU H H 7.037 2.473 5.661 1.00 . A A . 8 GLU H 1 1
14 13876 1 1 8 GLU HA H 4.952 4.457 5.591 1.00 . A A . 8 GLU HA 1 1
14 13877 1 1 8 GLU HB2 H 3.526 2.464 5.419 1.00 . A A . 8 GLU HB2 1 1
14 13878 1 1 8 GLU HB3 H 4.394 1.673 6.731 1.00 . A A . 8 GLU HB3 1 1
14 13879 1 1 8 GLU HG2 H 3.532 3.354 8.321 1.00 . A A . 8 GLU HG2 1 1
14 13880 1 1 8 GLU HG3 H 2.687 4.166 7.003 1.00 . A A . 8 GLU HG3 1 1
14 13881 1 1 8 GLU N N 6.254 2.876 5.228 1.00 . A A . 8 GLU N 1 1
14 13882 1 1 8 GLU O O 6.231 3.026 8.191 1.00 . A A . 8 GLU O 1 1
14 13883 1 1 8 GLU OE1 O 1.994 1.070 7.803 1.00 . A A . 8 GLU OE1 1 1
14 13884 1 1 8 GLU OE2 O 0.662 2.792 7.640 1.00 . A A . 8 GLU OE2 1 1
14 13885 1 1 9 VAL C C 6.187 5.685 9.877 1.00 . A A . 9 VAL C 1 1
14 13886 1 1 9 VAL CA C 7.164 5.601 8.686 1.00 . A A . 9 VAL CA 1 1
14 13887 1 1 9 VAL CB C 7.920 6.975 8.439 1.00 . A A . 9 VAL CB 1 1
14 13888 1 1 9 VAL CG1 C 8.797 6.898 7.158 1.00 . A A . 9 VAL CG1 1 1
14 13889 1 1 9 VAL CG2 C 6.968 8.195 8.375 1.00 . A A . 9 VAL CG2 1 1
14 13890 1 1 9 VAL H H 6.258 5.797 6.776 1.00 . A A . 9 VAL H 1 1
14 13891 1 1 9 VAL HA H 7.919 4.843 8.910 1.00 . A A . 9 VAL HA 1 1
14 13892 1 1 9 VAL HB H 8.593 7.127 9.284 1.00 . A A . 9 VAL HB 1 1
14 13893 1 1 9 VAL HG11 H 9.507 6.085 7.250 1.00 . A A . 9 VAL HG11 1 1
14 13894 1 1 9 VAL HG12 H 9.339 7.825 7.025 1.00 . A A . 9 VAL HG12 1 1
14 13895 1 1 9 VAL HG13 H 8.168 6.726 6.291 1.00 . A A . 9 VAL HG13 1 1
14 13896 1 1 9 VAL HG21 H 6.264 8.069 7.564 1.00 . A A . 9 VAL HG21 1 1
14 13897 1 1 9 VAL HG22 H 7.539 9.104 8.213 1.00 . A A . 9 VAL HG22 1 1
14 13898 1 1 9 VAL HG23 H 6.424 8.285 9.307 1.00 . A A . 9 VAL HG23 1 1
14 13899 1 1 9 VAL N N 6.438 5.155 7.494 1.00 . A A . 9 VAL N 1 1
14 13900 1 1 9 VAL O O 5.049 6.142 9.716 1.00 . A A . 9 VAL O 1 1
14 13901 1 1 10 GLU C C 6.106 6.736 12.808 1.00 . A A . 10 GLU C 1 1
14 13902 1 1 10 GLU CA C 5.845 5.323 12.287 1.00 . A A . 10 GLU CA 1 1
14 13903 1 1 10 GLU CB C 6.255 4.275 13.358 1.00 . A A . 10 GLU CB 1 1
14 13904 1 1 10 GLU CD C 5.940 3.441 15.776 1.00 . A A . 10 GLU CD 1 1
14 13905 1 1 10 GLU CG C 5.513 4.447 14.701 1.00 . A A . 10 GLU CG 1 1
14 13906 1 1 10 GLU H H 7.394 4.590 11.057 1.00 . A A . 10 GLU H 1 1
14 13907 1 1 10 GLU HA H 4.782 5.210 12.071 1.00 . A A . 10 GLU HA 1 1
14 13908 1 1 10 GLU HB2 H 6.042 3.285 12.972 1.00 . A A . 10 GLU HB2 1 1
14 13909 1 1 10 GLU HB3 H 7.324 4.355 13.540 1.00 . A A . 10 GLU HB3 1 1
14 13910 1 1 10 GLU HG2 H 5.700 5.451 15.076 1.00 . A A . 10 GLU HG2 1 1
14 13911 1 1 10 GLU HG3 H 4.446 4.343 14.522 1.00 . A A . 10 GLU HG3 1 1
14 13912 1 1 10 GLU N N 6.586 5.137 11.040 1.00 . A A . 10 GLU N 1 1
14 13913 1 1 10 GLU O O 5.168 7.518 12.989 1.00 . A A . 10 GLU O 1 1
14 13914 1 1 10 GLU OE1 O 6.894 3.716 16.525 1.00 . A A . 10 GLU OE1 1 1
14 13915 1 1 10 GLU OE2 O 5.309 2.380 15.892 1.00 . A A . 10 GLU OE2 1 1
14 13916 1 1 11 ARG C C 9.284 8.612 13.344 1.00 . A A . 11 ARG C 1 1
14 13917 1 1 11 ARG CA C 7.800 8.355 13.593 1.00 . A A . 11 ARG CA 1 1
14 13918 1 1 11 ARG CB C 7.514 8.366 15.136 1.00 . A A . 11 ARG CB 1 1
14 13919 1 1 11 ARG CD C 8.103 7.437 17.468 1.00 . A A . 11 ARG CD 1 1
14 13920 1 1 11 ARG CG C 8.555 7.612 16.010 1.00 . A A . 11 ARG CG 1 1
14 13921 1 1 11 ARG CZ C 6.111 6.380 18.560 1.00 . A A . 11 ARG CZ 1 1
14 13922 1 1 11 ARG H H 8.105 6.437 12.708 1.00 . A A . 11 ARG H 1 1
14 13923 1 1 11 ARG HA H 7.226 9.142 13.116 1.00 . A A . 11 ARG HA 1 1
14 13924 1 1 11 ARG HB2 H 7.475 9.398 15.476 1.00 . A A . 11 ARG HB2 1 1
14 13925 1 1 11 ARG HB3 H 6.538 7.918 15.305 1.00 . A A . 11 ARG HB3 1 1
14 13926 1 1 11 ARG HD2 H 8.941 7.075 18.057 1.00 . A A . 11 ARG HD2 1 1
14 13927 1 1 11 ARG HD3 H 7.777 8.396 17.861 1.00 . A A . 11 ARG HD3 1 1
14 13928 1 1 11 ARG HE H 6.946 5.809 16.844 1.00 . A A . 11 ARG HE 1 1
14 13929 1 1 11 ARG HG2 H 8.729 6.630 15.580 1.00 . A A . 11 ARG HG2 1 1
14 13930 1 1 11 ARG HG3 H 9.487 8.168 15.995 1.00 . A A . 11 ARG HG3 1 1
14 13931 1 1 11 ARG HH11 H 6.762 8.002 19.578 1.00 . A A . 11 ARG HH11 1 1
14 13932 1 1 11 ARG HH12 H 5.415 7.171 20.286 1.00 . A A . 11 ARG HH12 1 1
14 13933 1 1 11 ARG HH21 H 5.227 4.735 17.793 1.00 . A A . 11 ARG HH21 1 1
14 13934 1 1 11 ARG HH22 H 4.547 5.323 19.275 1.00 . A A . 11 ARG HH22 1 1
14 13935 1 1 11 ARG N N 7.398 7.068 12.999 1.00 . A A . 11 ARG N 1 1
14 13936 1 1 11 ARG NE N 7.002 6.469 17.564 1.00 . A A . 11 ARG NE 1 1
14 13937 1 1 11 ARG NH1 N 6.094 7.255 19.553 1.00 . A A . 11 ARG NH1 1 1
14 13938 1 1 11 ARG NH2 N 5.223 5.404 18.539 1.00 . A A . 11 ARG NH2 1 1
14 13939 1 1 11 ARG O O 10.017 7.715 12.898 1.00 . A A . 11 ARG O 1 1
14 13940 1 1 12 ILE C C 11.630 9.843 15.152 1.00 . A A . 12 ILE C 1 1
14 13941 1 1 12 ILE CA C 11.136 10.171 13.738 1.00 . A A . 12 ILE CA 1 1
14 13942 1 1 12 ILE CB C 11.433 11.676 13.410 1.00 . A A . 12 ILE CB 1 1
14 13943 1 1 12 ILE CD1 C 11.265 13.399 11.480 1.00 . A A . 12 ILE CD1 1 1
14 13944 1 1 12 ILE CG1 C 10.764 12.088 12.053 1.00 . A A . 12 ILE CG1 1 1
14 13945 1 1 12 ILE CG2 C 12.971 11.939 13.394 1.00 . A A . 12 ILE CG2 1 1
14 13946 1 1 12 ILE H H 9.057 10.539 13.843 1.00 . A A . 12 ILE H 1 1
14 13947 1 1 12 ILE HA H 11.675 9.555 13.011 1.00 . A A . 12 ILE HA 1 1
14 13948 1 1 12 ILE HB H 11.004 12.283 14.205 1.00 . A A . 12 ILE HB 1 1
14 13949 1 1 12 ILE HD11 H 10.736 13.621 10.570 1.00 . A A . 12 ILE HD11 1 1
14 13950 1 1 12 ILE HD12 H 12.327 13.307 11.269 1.00 . A A . 12 ILE HD12 1 1
14 13951 1 1 12 ILE HD13 H 11.112 14.193 12.196 1.00 . A A . 12 ILE HD13 1 1
14 13952 1 1 12 ILE HG12 H 10.954 11.327 11.310 1.00 . A A . 12 ILE HG12 1 1
14 13953 1 1 12 ILE HG13 H 9.691 12.179 12.193 1.00 . A A . 12 ILE HG13 1 1
14 13954 1 1 12 ILE HG21 H 13.402 11.664 14.348 1.00 . A A . 12 ILE HG21 1 1
14 13955 1 1 12 ILE HG22 H 13.164 12.990 13.215 1.00 . A A . 12 ILE HG22 1 1
14 13956 1 1 12 ILE HG23 H 13.437 11.356 12.608 1.00 . A A . 12 ILE HG23 1 1
14 13957 1 1 12 ILE N N 9.718 9.841 13.656 1.00 . A A . 12 ILE N 1 1
14 13958 1 1 12 ILE O O 11.087 10.346 16.139 1.00 . A A . 12 ILE O 1 1
14 13959 1 1 13 VAL C C 14.161 9.715 16.974 1.00 . A A . 13 VAL C 1 1
14 13960 1 1 13 VAL CA C 13.301 8.556 16.448 1.00 . A A . 13 VAL CA 1 1
14 13961 1 1 13 VAL CB C 14.218 7.304 16.179 1.00 . A A . 13 VAL CB 1 1
14 13962 1 1 13 VAL CG1 C 14.945 6.820 17.455 1.00 . A A . 13 VAL CG1 1 1
14 13963 1 1 13 VAL CG2 C 13.410 6.171 15.527 1.00 . A A . 13 VAL CG2 1 1
14 13964 1 1 13 VAL H H 12.939 8.586 14.369 1.00 . A A . 13 VAL H 1 1
14 13965 1 1 13 VAL HA H 12.544 8.289 17.184 1.00 . A A . 13 VAL HA 1 1
14 13966 1 1 13 VAL HB H 14.986 7.603 15.464 1.00 . A A . 13 VAL HB 1 1
14 13967 1 1 13 VAL HG11 H 15.544 5.948 17.224 1.00 . A A . 13 VAL HG11 1 1
14 13968 1 1 13 VAL HG12 H 14.222 6.567 18.217 1.00 . A A . 13 VAL HG12 1 1
14 13969 1 1 13 VAL HG13 H 15.594 7.608 17.820 1.00 . A A . 13 VAL HG13 1 1
14 13970 1 1 13 VAL HG21 H 12.611 5.861 16.189 1.00 . A A . 13 VAL HG21 1 1
14 13971 1 1 13 VAL HG22 H 14.057 5.324 15.329 1.00 . A A . 13 VAL HG22 1 1
14 13972 1 1 13 VAL HG23 H 12.983 6.515 14.592 1.00 . A A . 13 VAL HG23 1 1
14 13973 1 1 13 VAL N N 12.630 8.970 15.211 1.00 . A A . 13 VAL N 1 1
14 13974 1 1 13 VAL O O 14.041 10.120 18.139 1.00 . A A . 13 VAL O 1 1
14 13975 1 1 14 ASP C C 16.571 11.833 15.045 1.00 . A A . 14 ASP C 1 1
14 13976 1 1 14 ASP CA C 15.981 11.304 16.379 1.00 . A A . 14 ASP CA 1 1
14 13977 1 1 14 ASP CB C 17.101 10.754 17.341 1.00 . A A . 14 ASP CB 1 1
14 13978 1 1 14 ASP CG C 17.880 11.831 18.152 1.00 . A A . 14 ASP CG 1 1
14 13979 1 1 14 ASP H H 14.926 9.956 15.129 1.00 . A A . 14 ASP H 1 1
14 13980 1 1 14 ASP HA H 15.454 12.116 16.869 1.00 . A A . 14 ASP HA 1 1
14 13981 1 1 14 ASP HB2 H 16.641 10.075 18.049 1.00 . A A . 14 ASP HB2 1 1
14 13982 1 1 14 ASP HB3 H 17.821 10.188 16.752 1.00 . A A . 14 ASP HB3 1 1
14 13983 1 1 14 ASP N N 14.995 10.258 16.065 1.00 . A A . 14 ASP N 1 1
14 13984 1 1 14 ASP O O 16.076 11.506 13.966 1.00 . A A . 14 ASP O 1 1
14 13985 1 1 14 ASP OD1 O 17.592 13.054 18.044 1.00 . A A . 14 ASP OD1 1 1
14 13986 1 1 14 ASP OD2 O 18.798 11.446 18.909 1.00 . A A . 14 ASP OD2 1 1
14 13987 1 1 15 LYS C C 19.865 13.057 14.388 1.00 . A A . 15 LYS C 1 1
14 13988 1 1 15 LYS CA C 18.386 13.142 13.999 1.00 . A A . 15 LYS CA 1 1
14 13989 1 1 15 LYS CB C 17.964 14.601 13.590 1.00 . A A . 15 LYS CB 1 1
14 13990 1 1 15 LYS CD C 19.521 16.215 14.953 1.00 . A A . 15 LYS CD 1 1
14 13991 1 1 15 LYS CE C 19.768 16.601 16.430 1.00 . A A . 15 LYS CE 1 1
14 13992 1 1 15 LYS CG C 18.081 15.675 14.715 1.00 . A A . 15 LYS CG 1 1
14 13993 1 1 15 LYS H H 17.806 13.039 16.009 1.00 . A A . 15 LYS H 1 1
14 13994 1 1 15 LYS HA H 18.216 12.472 13.159 1.00 . A A . 15 LYS HA 1 1
14 13995 1 1 15 LYS HB2 H 18.566 14.920 12.746 1.00 . A A . 15 LYS HB2 1 1
14 13996 1 1 15 LYS HB3 H 16.931 14.572 13.266 1.00 . A A . 15 LYS HB3 1 1
14 13997 1 1 15 LYS HD2 H 20.240 15.449 14.664 1.00 . A A . 15 LYS HD2 1 1
14 13998 1 1 15 LYS HD3 H 19.676 17.090 14.325 1.00 . A A . 15 LYS HD3 1 1
14 13999 1 1 15 LYS HE2 H 20.777 16.972 16.536 1.00 . A A . 15 LYS HE2 1 1
14 14000 1 1 15 LYS HE3 H 19.071 17.373 16.721 1.00 . A A . 15 LYS HE3 1 1
14 14001 1 1 15 LYS HG2 H 17.437 16.515 14.463 1.00 . A A . 15 LYS HG2 1 1
14 14002 1 1 15 LYS HG3 H 17.712 15.230 15.637 1.00 . A A . 15 LYS HG3 1 1
14 14003 1 1 15 LYS HZ1 H 19.826 15.703 18.318 1.00 . A A . 15 LYS HZ1 1 1
14 14004 1 1 15 LYS HZ2 H 20.225 14.649 17.060 1.00 . A A . 15 LYS HZ2 1 1
14 14005 1 1 15 LYS HZ3 H 18.610 15.085 17.320 1.00 . A A . 15 LYS HZ3 1 1
14 14006 1 1 15 LYS N N 17.584 12.686 15.136 1.00 . A A . 15 LYS N 1 1
14 14007 1 1 15 LYS NZ N 19.594 15.428 17.345 1.00 . A A . 15 LYS NZ 1 1
14 14008 1 1 15 LYS O O 20.196 12.840 15.562 1.00 . A A . 15 LYS O 1 1
14 14009 1 1 16 ARG C C 22.780 14.058 12.315 1.00 . A A . 16 ARG C 1 1
14 14010 1 1 16 ARG CA C 22.171 13.501 13.604 1.00 . A A . 16 ARG CA 1 1
14 14011 1 1 16 ARG CB C 22.953 12.238 14.108 1.00 . A A . 16 ARG CB 1 1
14 14012 1 1 16 ARG CD C 21.675 10.196 13.076 1.00 . A A . 16 ARG CD 1 1
14 14013 1 1 16 ARG CG C 23.005 11.004 13.168 1.00 . A A . 16 ARG CG 1 1
14 14014 1 1 16 ARG CZ C 22.415 8.025 12.034 1.00 . A A . 16 ARG CZ 1 1
14 14015 1 1 16 ARG H H 20.401 13.234 12.471 1.00 . A A . 16 ARG H 1 1
14 14016 1 1 16 ARG HA H 22.252 14.280 14.357 1.00 . A A . 16 ARG HA 1 1
14 14017 1 1 16 ARG HB2 H 23.975 12.534 14.317 1.00 . A A . 16 ARG HB2 1 1
14 14018 1 1 16 ARG HB3 H 22.505 11.919 15.049 1.00 . A A . 16 ARG HB3 1 1
14 14019 1 1 16 ARG HD2 H 21.059 10.425 13.934 1.00 . A A . 16 ARG HD2 1 1
14 14020 1 1 16 ARG HD3 H 21.145 10.487 12.174 1.00 . A A . 16 ARG HD3 1 1
14 14021 1 1 16 ARG HE H 21.631 8.232 13.857 1.00 . A A . 16 ARG HE 1 1
14 14022 1 1 16 ARG HG2 H 23.268 11.351 12.175 1.00 . A A . 16 ARG HG2 1 1
14 14023 1 1 16 ARG HG3 H 23.792 10.346 13.519 1.00 . A A . 16 ARG HG3 1 1
14 14024 1 1 16 ARG HH11 H 22.764 9.614 10.841 1.00 . A A . 16 ARG HH11 1 1
14 14025 1 1 16 ARG HH12 H 23.199 8.076 10.180 1.00 . A A . 16 ARG HH12 1 1
14 14026 1 1 16 ARG HH21 H 22.239 6.243 12.956 1.00 . A A . 16 ARG HH21 1 1
14 14027 1 1 16 ARG HH22 H 22.915 6.186 11.365 1.00 . A A . 16 ARG HH22 1 1
14 14028 1 1 16 ARG N N 20.736 13.254 13.397 1.00 . A A . 16 ARG N 1 1
14 14029 1 1 16 ARG NE N 21.898 8.728 13.053 1.00 . A A . 16 ARG NE 1 1
14 14030 1 1 16 ARG NH1 N 22.826 8.616 10.935 1.00 . A A . 16 ARG NH1 1 1
14 14031 1 1 16 ARG NH2 N 22.531 6.712 12.127 1.00 . A A . 16 ARG NH2 1 1
14 14032 1 1 16 ARG O O 22.110 14.122 11.273 1.00 . A A . 16 ARG O 1 1
14 14033 1 1 17 LYS C C 25.716 13.908 10.773 1.00 . A A . 17 LYS C 1 1
14 14034 1 1 17 LYS CA C 24.776 15.021 11.252 1.00 . A A . 17 LYS CA 1 1
14 14035 1 1 17 LYS CB C 25.576 16.331 11.605 1.00 . A A . 17 LYS CB 1 1
14 14036 1 1 17 LYS CD C 24.356 18.460 10.669 1.00 . A A . 17 LYS CD 1 1
14 14037 1 1 17 LYS CE C 22.965 17.861 10.373 1.00 . A A . 17 LYS CE 1 1
14 14038 1 1 17 LYS CG C 25.542 17.455 10.519 1.00 . A A . 17 LYS CG 1 1
14 14039 1 1 17 LYS H H 24.464 14.512 13.278 1.00 . A A . 17 LYS H 1 1
14 14040 1 1 17 LYS HA H 24.066 15.245 10.453 1.00 . A A . 17 LYS HA 1 1
14 14041 1 1 17 LYS HB2 H 25.177 16.746 12.527 1.00 . A A . 17 LYS HB2 1 1
14 14042 1 1 17 LYS HB3 H 26.618 16.078 11.783 1.00 . A A . 17 LYS HB3 1 1
14 14043 1 1 17 LYS HD2 H 24.355 18.837 11.684 1.00 . A A . 17 LYS HD2 1 1
14 14044 1 1 17 LYS HD3 H 24.528 19.295 9.992 1.00 . A A . 17 LYS HD3 1 1
14 14045 1 1 17 LYS HE2 H 22.914 17.575 9.332 1.00 . A A . 17 LYS HE2 1 1
14 14046 1 1 17 LYS HE3 H 22.815 16.988 10.992 1.00 . A A . 17 LYS HE3 1 1
14 14047 1 1 17 LYS HG2 H 26.468 18.017 10.580 1.00 . A A . 17 LYS HG2 1 1
14 14048 1 1 17 LYS HG3 H 25.486 16.989 9.537 1.00 . A A . 17 LYS HG3 1 1
14 14049 1 1 17 LYS HZ1 H 21.900 19.115 11.651 1.00 . A A . 17 LYS HZ1 1 1
14 14050 1 1 17 LYS HZ2 H 20.951 18.384 10.460 1.00 . A A . 17 LYS HZ2 1 1
14 14051 1 1 17 LYS HZ3 H 21.972 19.670 10.055 1.00 . A A . 17 LYS HZ3 1 1
14 14052 1 1 17 LYS N N 24.026 14.519 12.403 1.00 . A A . 17 LYS N 1 1
14 14053 1 1 17 LYS NZ N 21.873 18.826 10.651 1.00 . A A . 17 LYS NZ 1 1
14 14054 1 1 17 LYS O O 26.352 13.233 11.591 1.00 . A A . 17 LYS O 1 1
14 14055 1 1 18 ASN C C 28.123 13.120 8.951 1.00 . A A . 18 ASN C 1 1
14 14056 1 1 18 ASN CA C 26.643 12.725 8.802 1.00 . A A . 18 ASN CA 1 1
14 14057 1 1 18 ASN CB C 26.222 12.602 7.307 1.00 . A A . 18 ASN CB 1 1
14 14058 1 1 18 ASN CG C 26.894 11.470 6.526 1.00 . A A . 18 ASN CG 1 1
14 14059 1 1 18 ASN H H 25.209 14.277 8.895 1.00 . A A . 18 ASN H 1 1
14 14060 1 1 18 ASN HA H 26.485 11.767 9.294 1.00 . A A . 18 ASN HA 1 1
14 14061 1 1 18 ASN HB2 H 25.152 12.442 7.262 1.00 . A A . 18 ASN HB2 1 1
14 14062 1 1 18 ASN HB3 H 26.441 13.542 6.806 1.00 . A A . 18 ASN HB3 1 1
14 14063 1 1 18 ASN HD21 H 25.519 10.172 7.136 1.00 . A A . 18 ASN HD21 1 1
14 14064 1 1 18 ASN HD22 H 26.743 9.541 6.094 1.00 . A A . 18 ASN HD22 1 1
14 14065 1 1 18 ASN N N 25.776 13.722 9.456 1.00 . A A . 18 ASN N 1 1
14 14066 1 1 18 ASN ND2 N 26.331 10.275 6.593 1.00 . A A . 18 ASN ND2 1 1
14 14067 1 1 18 ASN O O 28.440 14.252 9.341 1.00 . A A . 18 ASN O 1 1
14 14068 1 1 18 ASN OD1 O 27.910 11.672 5.868 1.00 . A A . 18 ASN OD1 1 1
14 14069 1 1 19 LYS C C 30.849 13.522 7.573 1.00 . A A . 19 LYS C 1 1
14 14070 1 1 19 LYS CA C 30.483 12.414 8.599 1.00 . A A . 19 LYS CA 1 1
14 14071 1 1 19 LYS CB C 31.203 11.065 8.294 1.00 . A A . 19 LYS CB 1 1
14 14072 1 1 19 LYS CD C 31.380 10.755 5.713 1.00 . A A . 19 LYS CD 1 1
14 14073 1 1 19 LYS CE C 30.802 10.029 4.488 1.00 . A A . 19 LYS CE 1 1
14 14074 1 1 19 LYS CG C 30.705 10.306 7.029 1.00 . A A . 19 LYS CG 1 1
14 14075 1 1 19 LYS H H 28.697 11.268 8.457 1.00 . A A . 19 LYS H 1 1
14 14076 1 1 19 LYS HA H 30.788 12.753 9.586 1.00 . A A . 19 LYS HA 1 1
14 14077 1 1 19 LYS HB2 H 32.269 11.247 8.188 1.00 . A A . 19 LYS HB2 1 1
14 14078 1 1 19 LYS HB3 H 31.065 10.409 9.151 1.00 . A A . 19 LYS HB3 1 1
14 14079 1 1 19 LYS HD2 H 31.223 11.823 5.587 1.00 . A A . 19 LYS HD2 1 1
14 14080 1 1 19 LYS HD3 H 32.444 10.557 5.776 1.00 . A A . 19 LYS HD3 1 1
14 14081 1 1 19 LYS HE2 H 29.735 10.206 4.441 1.00 . A A . 19 LYS HE2 1 1
14 14082 1 1 19 LYS HE3 H 31.267 10.426 3.597 1.00 . A A . 19 LYS HE3 1 1
14 14083 1 1 19 LYS HG2 H 30.886 9.245 7.157 1.00 . A A . 19 LYS HG2 1 1
14 14084 1 1 19 LYS HG3 H 29.631 10.469 6.932 1.00 . A A . 19 LYS HG3 1 1
14 14085 1 1 19 LYS HZ1 H 30.634 8.163 5.405 1.00 . A A . 19 LYS HZ1 1 1
14 14086 1 1 19 LYS HZ2 H 32.059 8.360 4.522 1.00 . A A . 19 LYS HZ2 1 1
14 14087 1 1 19 LYS HZ3 H 30.597 8.098 3.719 1.00 . A A . 19 LYS HZ3 1 1
14 14088 1 1 19 LYS N N 29.022 12.174 8.647 1.00 . A A . 19 LYS N 1 1
14 14089 1 1 19 LYS NZ N 31.038 8.562 4.536 1.00 . A A . 19 LYS NZ 1 1
14 14090 1 1 19 LYS O O 31.890 14.165 7.678 1.00 . A A . 19 LYS O 1 1
14 14091 1 1 20 LYS C C 29.196 15.988 5.894 1.00 . A A . 20 LYS C 1 1
14 14092 1 1 20 LYS CA C 30.068 14.759 5.550 1.00 . A A . 20 LYS CA 1 1
14 14093 1 1 20 LYS CB C 29.671 14.137 4.161 1.00 . A A . 20 LYS CB 1 1
14 14094 1 1 20 LYS CD C 31.850 14.791 2.957 1.00 . A A . 20 LYS CD 1 1
14 14095 1 1 20 LYS CE C 31.204 15.880 2.083 1.00 . A A . 20 LYS CE 1 1
14 14096 1 1 20 LYS CG C 30.869 13.647 3.315 1.00 . A A . 20 LYS CG 1 1
14 14097 1 1 20 LYS H H 29.189 13.119 6.553 1.00 . A A . 20 LYS H 1 1
14 14098 1 1 20 LYS HA H 31.099 15.093 5.505 1.00 . A A . 20 LYS HA 1 1
14 14099 1 1 20 LYS HB2 H 29.018 13.278 4.334 1.00 . A A . 20 LYS HB2 1 1
14 14100 1 1 20 LYS HB3 H 29.121 14.866 3.574 1.00 . A A . 20 LYS HB3 1 1
14 14101 1 1 20 LYS HD2 H 32.210 15.246 3.875 1.00 . A A . 20 LYS HD2 1 1
14 14102 1 1 20 LYS HD3 H 32.696 14.367 2.423 1.00 . A A . 20 LYS HD3 1 1
14 14103 1 1 20 LYS HE2 H 30.310 16.253 2.577 1.00 . A A . 20 LYS HE2 1 1
14 14104 1 1 20 LYS HE3 H 31.905 16.697 1.958 1.00 . A A . 20 LYS HE3 1 1
14 14105 1 1 20 LYS HG2 H 31.409 12.891 3.875 1.00 . A A . 20 LYS HG2 1 1
14 14106 1 1 20 LYS HG3 H 30.493 13.202 2.395 1.00 . A A . 20 LYS HG3 1 1
14 14107 1 1 20 LYS HZ1 H 30.384 16.120 0.179 1.00 . A A . 20 LYS HZ1 1 1
14 14108 1 1 20 LYS HZ2 H 30.151 14.582 0.838 1.00 . A A . 20 LYS HZ2 1 1
14 14109 1 1 20 LYS HZ3 H 31.666 15.024 0.242 1.00 . A A . 20 LYS HZ3 1 1
14 14110 1 1 20 LYS N N 29.961 13.713 6.587 1.00 . A A . 20 LYS N 1 1
14 14111 1 1 20 LYS NZ N 30.826 15.364 0.745 1.00 . A A . 20 LYS NZ 1 1
14 14112 1 1 20 LYS O O 28.921 16.819 5.016 1.00 . A A . 20 LYS O 1 1
14 14113 1 1 21 GLY C C 26.607 17.292 6.995 1.00 . A A . 21 GLY C 1 1
14 14114 1 1 21 GLY CA C 27.975 17.200 7.671 1.00 . A A . 21 GLY CA 1 1
14 14115 1 1 21 GLY H H 29.070 15.399 7.802 1.00 . A A . 21 GLY H 1 1
14 14116 1 1 21 GLY HA2 H 27.822 17.062 8.733 1.00 . A A . 21 GLY HA2 1 1
14 14117 1 1 21 GLY HA3 H 28.512 18.127 7.523 1.00 . A A . 21 GLY HA3 1 1
14 14118 1 1 21 GLY N N 28.794 16.092 7.176 1.00 . A A . 21 GLY N 1 1
14 14119 1 1 21 GLY O O 26.059 18.381 6.838 1.00 . A A . 21 GLY O 1 1
14 14120 1 1 22 LYS C C 23.630 15.916 6.936 1.00 . A A . 22 LYS C 1 1
14 14121 1 1 22 LYS CA C 24.759 16.058 5.910 1.00 . A A . 22 LYS CA 1 1
14 14122 1 1 22 LYS CB C 24.740 14.866 4.917 1.00 . A A . 22 LYS CB 1 1
14 14123 1 1 22 LYS CD C 25.823 16.199 3.008 1.00 . A A . 22 LYS CD 1 1
14 14124 1 1 22 LYS CE C 26.926 16.255 1.939 1.00 . A A . 22 LYS CE 1 1
14 14125 1 1 22 LYS CG C 25.861 14.908 3.855 1.00 . A A . 22 LYS CG 1 1
14 14126 1 1 22 LYS H H 26.549 15.309 6.770 1.00 . A A . 22 LYS H 1 1
14 14127 1 1 22 LYS HA H 24.618 16.981 5.346 1.00 . A A . 22 LYS HA 1 1
14 14128 1 1 22 LYS HB2 H 24.846 13.941 5.477 1.00 . A A . 22 LYS HB2 1 1
14 14129 1 1 22 LYS HB3 H 23.780 14.849 4.403 1.00 . A A . 22 LYS HB3 1 1
14 14130 1 1 22 LYS HD2 H 24.861 16.261 2.512 1.00 . A A . 22 LYS HD2 1 1
14 14131 1 1 22 LYS HD3 H 25.934 17.056 3.667 1.00 . A A . 22 LYS HD3 1 1
14 14132 1 1 22 LYS HE2 H 27.897 16.217 2.418 1.00 . A A . 22 LYS HE2 1 1
14 14133 1 1 22 LYS HE3 H 26.824 15.406 1.272 1.00 . A A . 22 LYS HE3 1 1
14 14134 1 1 22 LYS HG2 H 26.820 14.850 4.360 1.00 . A A . 22 LYS HG2 1 1
14 14135 1 1 22 LYS HG3 H 25.753 14.050 3.199 1.00 . A A . 22 LYS HG3 1 1
14 14136 1 1 22 LYS HZ1 H 27.612 17.530 0.444 1.00 . A A . 22 LYS HZ1 1 1
14 14137 1 1 22 LYS HZ2 H 26.911 18.327 1.758 1.00 . A A . 22 LYS HZ2 1 1
14 14138 1 1 22 LYS HZ3 H 25.931 17.533 0.634 1.00 . A A . 22 LYS HZ3 1 1
14 14139 1 1 22 LYS N N 26.062 16.135 6.595 1.00 . A A . 22 LYS N 1 1
14 14140 1 1 22 LYS NZ N 26.841 17.496 1.138 1.00 . A A . 22 LYS NZ 1 1
14 14141 1 1 22 LYS O O 23.856 15.466 8.061 1.00 . A A . 22 LYS O 1 1
14 14142 1 1 23 TRP C C 20.688 14.762 7.371 1.00 . A A . 23 TRP C 1 1
14 14143 1 1 23 TRP CA C 21.227 16.205 7.385 1.00 . A A . 23 TRP CA 1 1
14 14144 1 1 23 TRP CB C 20.139 17.184 6.887 1.00 . A A . 23 TRP CB 1 1
14 14145 1 1 23 TRP CD1 C 20.136 19.517 7.945 1.00 . A A . 23 TRP CD1 1 1
14 14146 1 1 23 TRP CD2 C 21.269 19.398 6.019 1.00 . A A . 23 TRP CD2 1 1
14 14147 1 1 23 TRP CE2 C 21.323 20.717 6.493 1.00 . A A . 23 TRP CE2 1 1
14 14148 1 1 23 TRP CE3 C 21.913 19.083 4.817 1.00 . A A . 23 TRP CE3 1 1
14 14149 1 1 23 TRP CG C 20.499 18.643 6.966 1.00 . A A . 23 TRP CG 1 1
14 14150 1 1 23 TRP CH2 C 22.621 21.390 4.644 1.00 . A A . 23 TRP CH2 1 1
14 14151 1 1 23 TRP CZ2 C 21.997 21.724 5.814 1.00 . A A . 23 TRP CZ2 1 1
14 14152 1 1 23 TRP CZ3 C 22.582 20.083 4.144 1.00 . A A . 23 TRP CZ3 1 1
14 14153 1 1 23 TRP H H 22.320 16.658 5.633 1.00 . A A . 23 TRP H 1 1
14 14154 1 1 23 TRP HA H 21.507 16.478 8.401 1.00 . A A . 23 TRP HA 1 1
14 14155 1 1 23 TRP HB2 H 19.915 16.966 5.851 1.00 . A A . 23 TRP HB2 1 1
14 14156 1 1 23 TRP HB3 H 19.234 17.033 7.470 1.00 . A A . 23 TRP HB3 1 1
14 14157 1 1 23 TRP HD1 H 19.542 19.254 8.810 1.00 . A A . 23 TRP HD1 1 1
14 14158 1 1 23 TRP HE1 H 20.487 21.563 8.222 1.00 . A A . 23 TRP HE1 1 1
14 14159 1 1 23 TRP HE3 H 21.894 18.076 4.417 1.00 . A A . 23 TRP HE3 1 1
14 14160 1 1 23 TRP HH2 H 23.160 22.144 4.082 1.00 . A A . 23 TRP HH2 1 1
14 14161 1 1 23 TRP HZ2 H 22.036 22.742 6.190 1.00 . A A . 23 TRP HZ2 1 1
14 14162 1 1 23 TRP HZ3 H 23.090 19.857 3.214 1.00 . A A . 23 TRP HZ3 1 1
14 14163 1 1 23 TRP N N 22.419 16.300 6.536 1.00 . A A . 23 TRP N 1 1
14 14164 1 1 23 TRP NE1 N 20.621 20.762 7.666 1.00 . A A . 23 TRP NE1 1 1
14 14165 1 1 23 TRP O O 20.251 14.270 6.323 1.00 . A A . 23 TRP O 1 1
14 14166 1 1 24 GLU C C 19.100 12.794 9.788 1.00 . A A . 24 GLU C 1 1
14 14167 1 1 24 GLU CA C 20.202 12.741 8.733 1.00 . A A . 24 GLU CA 1 1
14 14168 1 1 24 GLU CB C 21.301 11.764 9.216 1.00 . A A . 24 GLU CB 1 1
14 14169 1 1 24 GLU CD C 23.535 10.623 8.786 1.00 . A A . 24 GLU CD 1 1
14 14170 1 1 24 GLU CG C 22.491 11.615 8.259 1.00 . A A . 24 GLU CG 1 1
14 14171 1 1 24 GLU H H 21.192 14.530 9.296 1.00 . A A . 24 GLU H 1 1
14 14172 1 1 24 GLU HA H 19.786 12.381 7.792 1.00 . A A . 24 GLU HA 1 1
14 14173 1 1 24 GLU HB2 H 21.682 12.117 10.176 1.00 . A A . 24 GLU HB2 1 1
14 14174 1 1 24 GLU HB3 H 20.858 10.782 9.362 1.00 . A A . 24 GLU HB3 1 1
14 14175 1 1 24 GLU HG2 H 22.120 11.276 7.296 1.00 . A A . 24 GLU HG2 1 1
14 14176 1 1 24 GLU HG3 H 22.963 12.585 8.130 1.00 . A A . 24 GLU HG3 1 1
14 14177 1 1 24 GLU N N 20.752 14.094 8.533 1.00 . A A . 24 GLU N 1 1
14 14178 1 1 24 GLU O O 19.161 13.605 10.718 1.00 . A A . 24 GLU O 1 1
14 14179 1 1 24 GLU OE1 O 24.138 10.898 9.847 1.00 . A A . 24 GLU OE1 1 1
14 14180 1 1 24 GLU OE2 O 23.735 9.547 8.179 1.00 . A A . 24 GLU OE2 1 1
14 14181 1 1 25 TYR C C 16.929 10.193 10.849 1.00 . A A . 25 TYR C 1 1
14 14182 1 1 25 TYR CA C 17.056 11.699 10.627 1.00 . A A . 25 TYR CA 1 1
14 14183 1 1 25 TYR CB C 15.695 12.286 10.172 1.00 . A A . 25 TYR CB 1 1
14 14184 1 1 25 TYR CD1 C 16.097 14.639 9.241 1.00 . A A . 25 TYR CD1 1 1
14 14185 1 1 25 TYR CD2 C 14.924 14.446 11.317 1.00 . A A . 25 TYR CD2 1 1
14 14186 1 1 25 TYR CE1 C 15.964 16.012 9.299 1.00 . A A . 25 TYR CE1 1 1
14 14187 1 1 25 TYR CE2 C 14.795 15.818 11.376 1.00 . A A . 25 TYR CE2 1 1
14 14188 1 1 25 TYR CG C 15.579 13.820 10.247 1.00 . A A . 25 TYR CG 1 1
14 14189 1 1 25 TYR CZ C 15.314 16.592 10.365 1.00 . A A . 25 TYR CZ 1 1
14 14190 1 1 25 TYR H H 18.066 11.407 8.804 1.00 . A A . 25 TYR H 1 1
14 14191 1 1 25 TYR HA H 17.353 12.174 11.566 1.00 . A A . 25 TYR HA 1 1
14 14192 1 1 25 TYR HB2 H 15.507 11.990 9.144 1.00 . A A . 25 TYR HB2 1 1
14 14193 1 1 25 TYR HB3 H 14.904 11.867 10.791 1.00 . A A . 25 TYR HB3 1 1
14 14194 1 1 25 TYR HD1 H 16.609 14.185 8.399 1.00 . A A . 25 TYR HD1 1 1
14 14195 1 1 25 TYR HD2 H 14.515 13.837 12.116 1.00 . A A . 25 TYR HD2 1 1
14 14196 1 1 25 TYR HE1 H 16.375 16.625 8.511 1.00 . A A . 25 TYR HE1 1 1
14 14197 1 1 25 TYR HE2 H 14.284 16.277 12.215 1.00 . A A . 25 TYR HE2 1 1
14 14198 1 1 25 TYR HH H 14.836 18.273 9.570 1.00 . A A . 25 TYR HH 1 1
14 14199 1 1 25 TYR N N 18.102 11.929 9.632 1.00 . A A . 25 TYR N 1 1
14 14200 1 1 25 TYR O O 16.742 9.433 9.896 1.00 . A A . 25 TYR O 1 1
14 14201 1 1 25 TYR OH O 15.173 17.956 10.414 1.00 . A A . 25 TYR OH 1 1
14 14202 1 1 26 LEU C C 15.285 8.222 12.561 1.00 . A A . 26 LEU C 1 1
14 14203 1 1 26 LEU CA C 16.811 8.406 12.526 1.00 . A A . 26 LEU CA 1 1
14 14204 1 1 26 LEU CB C 17.452 8.139 13.920 1.00 . A A . 26 LEU CB 1 1
14 14205 1 1 26 LEU CD1 C 18.544 5.935 13.232 1.00 . A A . 26 LEU CD1 1 1
14 14206 1 1 26 LEU CD2 C 18.272 6.506 15.705 1.00 . A A . 26 LEU CD2 1 1
14 14207 1 1 26 LEU CG C 17.667 6.646 14.287 1.00 . A A . 26 LEU CG 1 1
14 14208 1 1 26 LEU H H 17.354 10.420 12.785 1.00 . A A . 26 LEU H 1 1
14 14209 1 1 26 LEU HA H 17.249 7.731 11.789 1.00 . A A . 26 LEU HA 1 1
14 14210 1 1 26 LEU HB2 H 18.415 8.641 13.955 1.00 . A A . 26 LEU HB2 1 1
14 14211 1 1 26 LEU HB3 H 16.813 8.584 14.685 1.00 . A A . 26 LEU HB3 1 1
14 14212 1 1 26 LEU HD11 H 19.506 6.426 13.155 1.00 . A A . 26 LEU HD11 1 1
14 14213 1 1 26 LEU HD12 H 18.048 5.960 12.268 1.00 . A A . 26 LEU HD12 1 1
14 14214 1 1 26 LEU HD13 H 18.691 4.902 13.521 1.00 . A A . 26 LEU HD13 1 1
14 14215 1 1 26 LEU HD21 H 18.372 5.458 15.952 1.00 . A A . 26 LEU HD21 1 1
14 14216 1 1 26 LEU HD22 H 17.621 6.979 16.428 1.00 . A A . 26 LEU HD22 1 1
14 14217 1 1 26 LEU HD23 H 19.247 6.976 15.738 1.00 . A A . 26 LEU HD23 1 1
14 14218 1 1 26 LEU HG H 16.703 6.148 14.292 1.00 . A A . 26 LEU HG 1 1
14 14219 1 1 26 LEU N N 17.075 9.775 12.109 1.00 . A A . 26 LEU N 1 1
14 14220 1 1 26 LEU O O 14.605 8.892 13.324 1.00 . A A . 26 LEU O 1 1
14 14221 1 1 27 ILE C C 13.087 5.618 11.795 1.00 . A A . 27 ILE C 1 1
14 14222 1 1 27 ILE CA C 13.331 7.106 11.492 1.00 . A A . 27 ILE CA 1 1
14 14223 1 1 27 ILE CB C 12.848 7.389 10.003 1.00 . A A . 27 ILE CB 1 1
14 14224 1 1 27 ILE CD1 C 12.882 9.976 10.133 1.00 . A A . 27 ILE CD1 1 1
14 14225 1 1 27 ILE CG1 C 13.404 8.740 9.447 1.00 . A A . 27 ILE CG1 1 1
14 14226 1 1 27 ILE CG2 C 11.305 7.346 9.884 1.00 . A A . 27 ILE CG2 1 1
14 14227 1 1 27 ILE H H 15.377 6.964 11.043 1.00 . A A . 27 ILE H 1 1
14 14228 1 1 27 ILE HA H 12.759 7.719 12.188 1.00 . A A . 27 ILE HA 1 1
14 14229 1 1 27 ILE HB H 13.230 6.587 9.377 1.00 . A A . 27 ILE HB 1 1
14 14230 1 1 27 ILE HD11 H 13.329 10.849 9.683 1.00 . A A . 27 ILE HD11 1 1
14 14231 1 1 27 ILE HD12 H 13.138 9.945 11.184 1.00 . A A . 27 ILE HD12 1 1
14 14232 1 1 27 ILE HD13 H 11.808 10.028 10.023 1.00 . A A . 27 ILE HD13 1 1
14 14233 1 1 27 ILE HG12 H 14.483 8.750 9.548 1.00 . A A . 27 ILE HG12 1 1
14 14234 1 1 27 ILE HG13 H 13.159 8.821 8.392 1.00 . A A . 27 ILE HG13 1 1
14 14235 1 1 27 ILE HG21 H 11.008 7.535 8.858 1.00 . A A . 27 ILE HG21 1 1
14 14236 1 1 27 ILE HG22 H 10.862 8.099 10.525 1.00 . A A . 27 ILE HG22 1 1
14 14237 1 1 27 ILE HG23 H 10.942 6.370 10.183 1.00 . A A . 27 ILE HG23 1 1
14 14238 1 1 27 ILE N N 14.769 7.397 11.651 1.00 . A A . 27 ILE N 1 1
14 14239 1 1 27 ILE O O 13.987 4.807 11.621 1.00 . A A . 27 ILE O 1 1
14 14240 1 1 28 ARG C C 10.106 3.730 11.545 1.00 . A A . 28 ARG C 1 1
14 14241 1 1 28 ARG CA C 11.420 3.870 12.315 1.00 . A A . 28 ARG CA 1 1
14 14242 1 1 28 ARG CB C 11.249 3.383 13.767 1.00 . A A . 28 ARG CB 1 1
14 14243 1 1 28 ARG CD C 10.098 3.647 16.028 1.00 . A A . 28 ARG CD 1 1
14 14244 1 1 28 ARG CG C 10.258 4.212 14.614 1.00 . A A . 28 ARG CG 1 1
14 14245 1 1 28 ARG CZ C 11.729 3.888 17.921 1.00 . A A . 28 ARG CZ 1 1
14 14246 1 1 28 ARG H H 11.261 5.979 12.542 1.00 . A A . 28 ARG H 1 1
14 14247 1 1 28 ARG HA H 12.168 3.245 11.824 1.00 . A A . 28 ARG HA 1 1
14 14248 1 1 28 ARG HB2 H 10.907 2.350 13.752 1.00 . A A . 28 ARG HB2 1 1
14 14249 1 1 28 ARG HB3 H 12.219 3.412 14.256 1.00 . A A . 28 ARG HB3 1 1
14 14250 1 1 28 ARG HD2 H 9.469 4.322 16.603 1.00 . A A . 28 ARG HD2 1 1
14 14251 1 1 28 ARG HD3 H 9.610 2.682 15.964 1.00 . A A . 28 ARG HD3 1 1
14 14252 1 1 28 ARG HE H 12.108 3.042 16.163 1.00 . A A . 28 ARG HE 1 1
14 14253 1 1 28 ARG HG2 H 10.619 5.234 14.682 1.00 . A A . 28 ARG HG2 1 1
14 14254 1 1 28 ARG HG3 H 9.288 4.211 14.121 1.00 . A A . 28 ARG HG3 1 1
14 14255 1 1 28 ARG HH11 H 9.884 4.573 18.407 1.00 . A A . 28 ARG HH11 1 1
14 14256 1 1 28 ARG HH12 H 11.091 4.755 19.637 1.00 . A A . 28 ARG HH12 1 1
14 14257 1 1 28 ARG HH21 H 13.657 3.306 17.729 1.00 . A A . 28 ARG HH21 1 1
14 14258 1 1 28 ARG HH22 H 13.243 4.047 19.249 1.00 . A A . 28 ARG HH22 1 1
14 14259 1 1 28 ARG N N 11.876 5.273 12.251 1.00 . A A . 28 ARG N 1 1
14 14260 1 1 28 ARG NE N 11.406 3.482 16.693 1.00 . A A . 28 ARG NE 1 1
14 14261 1 1 28 ARG NH1 N 10.828 4.453 18.716 1.00 . A A . 28 ARG NH1 1 1
14 14262 1 1 28 ARG NH2 N 12.973 3.733 18.334 1.00 . A A . 28 ARG NH2 1 1
14 14263 1 1 28 ARG O O 9.267 4.644 11.580 1.00 . A A . 28 ARG O 1 1
14 14264 1 1 29 TRP C C 7.767 1.471 11.002 1.00 . A A . 29 TRP C 1 1
14 14265 1 1 29 TRP CA C 8.736 2.246 10.091 1.00 . A A . 29 TRP CA 1 1
14 14266 1 1 29 TRP CB C 9.051 1.417 8.813 1.00 . A A . 29 TRP CB 1 1
14 14267 1 1 29 TRP CD1 C 10.082 3.399 7.501 1.00 . A A . 29 TRP CD1 1 1
14 14268 1 1 29 TRP CD2 C 11.090 1.432 7.155 1.00 . A A . 29 TRP CD2 1 1
14 14269 1 1 29 TRP CE2 C 11.758 2.417 6.415 1.00 . A A . 29 TRP CE2 1 1
14 14270 1 1 29 TRP CE3 C 11.542 0.113 7.090 1.00 . A A . 29 TRP CE3 1 1
14 14271 1 1 29 TRP CG C 10.031 2.077 7.866 1.00 . A A . 29 TRP CG 1 1
14 14272 1 1 29 TRP CH2 C 13.283 0.829 5.570 1.00 . A A . 29 TRP CH2 1 1
14 14273 1 1 29 TRP CZ2 C 12.857 2.126 5.619 1.00 . A A . 29 TRP CZ2 1 1
14 14274 1 1 29 TRP CZ3 C 12.634 -0.175 6.297 1.00 . A A . 29 TRP CZ3 1 1
14 14275 1 1 29 TRP H H 10.731 1.995 10.770 1.00 . A A . 29 TRP H 1 1
14 14276 1 1 29 TRP HA H 8.253 3.173 9.787 1.00 . A A . 29 TRP HA 1 1
14 14277 1 1 29 TRP HB2 H 9.463 0.459 9.104 1.00 . A A . 29 TRP HB2 1 1
14 14278 1 1 29 TRP HB3 H 8.129 1.247 8.264 1.00 . A A . 29 TRP HB3 1 1
14 14279 1 1 29 TRP HD1 H 9.400 4.158 7.860 1.00 . A A . 29 TRP HD1 1 1
14 14280 1 1 29 TRP HE1 H 11.382 4.474 6.251 1.00 . A A . 29 TRP HE1 1 1
14 14281 1 1 29 TRP HE3 H 11.051 -0.675 7.648 1.00 . A A . 29 TRP HE3 1 1
14 14282 1 1 29 TRP HH2 H 14.137 0.559 4.957 1.00 . A A . 29 TRP HH2 1 1
14 14283 1 1 29 TRP HZ2 H 13.371 2.894 5.053 1.00 . A A . 29 TRP HZ2 1 1
14 14284 1 1 29 TRP HZ3 H 12.999 -1.193 6.232 1.00 . A A . 29 TRP HZ3 1 1
14 14285 1 1 29 TRP N N 9.965 2.603 10.823 1.00 . A A . 29 TRP N 1 1
14 14286 1 1 29 TRP NE1 N 11.127 3.610 6.641 1.00 . A A . 29 TRP NE1 1 1
14 14287 1 1 29 TRP O O 8.181 0.845 11.987 1.00 . A A . 29 TRP O 1 1
14 14288 1 1 30 LYS C C 5.449 -0.613 11.328 1.00 . A A . 30 LYS C 1 1
14 14289 1 1 30 LYS CA C 5.387 0.926 11.416 1.00 . A A . 30 LYS CA 1 1
14 14290 1 1 30 LYS CB C 4.031 1.472 10.896 1.00 . A A . 30 LYS CB 1 1
14 14291 1 1 30 LYS CD C 1.478 1.684 11.220 1.00 . A A . 30 LYS CD 1 1
14 14292 1 1 30 LYS CE C 1.491 3.222 11.127 1.00 . A A . 30 LYS CE 1 1
14 14293 1 1 30 LYS CG C 2.803 1.100 11.763 1.00 . A A . 30 LYS CG 1 1
14 14294 1 1 30 LYS H H 6.256 1.952 9.795 1.00 . A A . 30 LYS H 1 1
14 14295 1 1 30 LYS HA H 5.517 1.230 12.453 1.00 . A A . 30 LYS HA 1 1
14 14296 1 1 30 LYS HB2 H 4.094 2.556 10.848 1.00 . A A . 30 LYS HB2 1 1
14 14297 1 1 30 LYS HB3 H 3.865 1.098 9.891 1.00 . A A . 30 LYS HB3 1 1
14 14298 1 1 30 LYS HD2 H 1.299 1.281 10.228 1.00 . A A . 30 LYS HD2 1 1
14 14299 1 1 30 LYS HD3 H 0.666 1.379 11.874 1.00 . A A . 30 LYS HD3 1 1
14 14300 1 1 30 LYS HE2 H 1.616 3.642 12.115 1.00 . A A . 30 LYS HE2 1 1
14 14301 1 1 30 LYS HE3 H 2.317 3.533 10.499 1.00 . A A . 30 LYS HE3 1 1
14 14302 1 1 30 LYS HG2 H 2.717 0.019 11.794 1.00 . A A . 30 LYS HG2 1 1
14 14303 1 1 30 LYS HG3 H 2.965 1.467 12.774 1.00 . A A . 30 LYS HG3 1 1
14 14304 1 1 30 LYS HZ1 H 0.106 3.394 9.572 1.00 . A A . 30 LYS HZ1 1 1
14 14305 1 1 30 LYS HZ2 H 0.258 4.786 10.524 1.00 . A A . 30 LYS HZ2 1 1
14 14306 1 1 30 LYS HZ3 H -0.582 3.451 11.120 1.00 . A A . 30 LYS HZ3 1 1
14 14307 1 1 30 LYS N N 6.479 1.520 10.639 1.00 . A A . 30 LYS N 1 1
14 14308 1 1 30 LYS NZ N 0.232 3.750 10.545 1.00 . A A . 30 LYS NZ 1 1
14 14309 1 1 30 LYS O O 5.740 -1.166 10.259 1.00 . A A . 30 LYS O 1 1
14 14310 1 1 31 GLY C C 6.729 -3.170 13.053 1.00 . A A . 31 GLY C 1 1
14 14311 1 1 31 GLY CA C 5.348 -2.745 12.567 1.00 . A A . 31 GLY CA 1 1
14 14312 1 1 31 GLY H H 4.933 -0.782 13.255 1.00 . A A . 31 GLY H 1 1
14 14313 1 1 31 GLY HA2 H 4.610 -3.105 13.268 1.00 . A A . 31 GLY HA2 1 1
14 14314 1 1 31 GLY HA3 H 5.156 -3.203 11.601 1.00 . A A . 31 GLY HA3 1 1
14 14315 1 1 31 GLY N N 5.206 -1.288 12.463 1.00 . A A . 31 GLY N 1 1
14 14316 1 1 31 GLY O O 6.929 -4.337 13.413 1.00 . A A . 31 GLY O 1 1
14 14317 1 1 32 TYR C C 9.460 -1.536 14.626 1.00 . A A . 32 TYR C 1 1
14 14318 1 1 32 TYR CA C 9.078 -2.474 13.461 1.00 . A A . 32 TYR CA 1 1
14 14319 1 1 32 TYR CB C 10.032 -2.215 12.280 1.00 . A A . 32 TYR CB 1 1
14 14320 1 1 32 TYR CD1 C 10.170 -4.262 10.748 1.00 . A A . 32 TYR CD1 1 1
14 14321 1 1 32 TYR CD2 C 9.021 -2.326 9.931 1.00 . A A . 32 TYR CD2 1 1
14 14322 1 1 32 TYR CE1 C 9.921 -4.910 9.552 1.00 . A A . 32 TYR CE1 1 1
14 14323 1 1 32 TYR CE2 C 8.770 -2.974 8.741 1.00 . A A . 32 TYR CE2 1 1
14 14324 1 1 32 TYR CG C 9.725 -2.954 10.966 1.00 . A A . 32 TYR CG 1 1
14 14325 1 1 32 TYR CZ C 9.220 -4.262 8.557 1.00 . A A . 32 TYR CZ 1 1
14 14326 1 1 32 TYR H H 7.441 -1.308 12.782 1.00 . A A . 32 TYR H 1 1
14 14327 1 1 32 TYR HA H 9.177 -3.508 13.783 1.00 . A A . 32 TYR HA 1 1
14 14328 1 1 32 TYR HB2 H 10.032 -1.151 12.058 1.00 . A A . 32 TYR HB2 1 1
14 14329 1 1 32 TYR HB3 H 11.038 -2.489 12.584 1.00 . A A . 32 TYR HB3 1 1
14 14330 1 1 32 TYR HD1 H 10.720 -4.774 11.531 1.00 . A A . 32 TYR HD1 1 1
14 14331 1 1 32 TYR HD2 H 8.666 -1.312 10.073 1.00 . A A . 32 TYR HD2 1 1
14 14332 1 1 32 TYR HE1 H 10.270 -5.926 9.406 1.00 . A A . 32 TYR HE1 1 1
14 14333 1 1 32 TYR HE2 H 8.219 -2.474 7.957 1.00 . A A . 32 TYR HE2 1 1
14 14334 1 1 32 TYR HH H 9.168 -4.296 6.634 1.00 . A A . 32 TYR HH 1 1
14 14335 1 1 32 TYR N N 7.685 -2.222 13.055 1.00 . A A . 32 TYR N 1 1
14 14336 1 1 32 TYR O O 9.207 -0.329 14.555 1.00 . A A . 32 TYR O 1 1
14 14337 1 1 32 TYR OH O 8.977 -4.901 7.362 1.00 . A A . 32 TYR OH 1 1
14 14338 1 1 33 GLY C C 11.834 -0.568 16.637 1.00 . A A . 33 GLY C 1 1
14 14339 1 1 33 GLY CA C 10.518 -1.316 16.839 1.00 . A A . 33 GLY CA 1 1
14 14340 1 1 33 GLY H H 10.322 -3.046 15.628 1.00 . A A . 33 GLY H 1 1
14 14341 1 1 33 GLY HA2 H 9.747 -0.597 17.089 1.00 . A A . 33 GLY HA2 1 1
14 14342 1 1 33 GLY HA3 H 10.628 -2.001 17.669 1.00 . A A . 33 GLY HA3 1 1
14 14343 1 1 33 GLY N N 10.111 -2.089 15.666 1.00 . A A . 33 GLY N 1 1
14 14344 1 1 33 GLY O O 12.105 -0.047 15.548 1.00 . A A . 33 GLY O 1 1
14 14345 1 1 34 SER C C 14.959 -0.639 16.761 1.00 . A A . 34 SER C 1 1
14 14346 1 1 34 SER CA C 13.978 0.117 17.688 1.00 . A A . 34 SER CA 1 1
14 14347 1 1 34 SER CB C 14.533 0.205 19.125 1.00 . A A . 34 SER CB 1 1
14 14348 1 1 34 SER H H 12.342 -0.931 18.540 1.00 . A A . 34 SER H 1 1
14 14349 1 1 34 SER HA H 13.848 1.122 17.305 1.00 . A A . 34 SER HA 1 1
14 14350 1 1 34 SER HB2 H 14.622 -0.786 19.546 1.00 . A A . 34 SER HB2 1 1
14 14351 1 1 34 SER HB3 H 15.510 0.675 19.111 1.00 . A A . 34 SER HB3 1 1
14 14352 1 1 34 SER HG H 12.849 1.149 19.497 1.00 . A A . 34 SER HG 1 1
14 14353 1 1 34 SER N N 12.648 -0.520 17.706 1.00 . A A . 34 SER N 1 1
14 14354 1 1 34 SER O O 15.886 -0.037 16.202 1.00 . A A . 34 SER O 1 1
14 14355 1 1 34 SER OG O 13.679 0.973 19.960 1.00 . A A . 34 SER OG 1 1
14 14356 1 1 35 THR C C 15.447 -2.348 14.211 1.00 . A A . 35 THR C 1 1
14 14357 1 1 35 THR CA C 15.475 -2.835 15.681 1.00 . A A . 35 THR CA 1 1
14 14358 1 1 35 THR CB C 14.943 -4.308 15.773 1.00 . A A . 35 THR CB 1 1
14 14359 1 1 35 THR CG2 C 13.462 -4.428 15.345 1.00 . A A . 35 THR CG2 1 1
14 14360 1 1 35 THR H H 13.938 -2.339 17.053 1.00 . A A . 35 THR H 1 1
14 14361 1 1 35 THR HA H 16.507 -2.825 16.030 1.00 . A A . 35 THR HA 1 1
14 14362 1 1 35 THR HB H 15.020 -4.628 16.805 1.00 . A A . 35 THR HB 1 1
14 14363 1 1 35 THR HG1 H 15.900 -4.817 14.102 1.00 . A A . 35 THR HG1 1 1
14 14364 1 1 35 THR HG21 H 13.134 -5.457 15.444 1.00 . A A . 35 THR HG21 1 1
14 14365 1 1 35 THR HG22 H 13.352 -4.123 14.311 1.00 . A A . 35 THR HG22 1 1
14 14366 1 1 35 THR HG23 H 12.845 -3.793 15.970 1.00 . A A . 35 THR HG23 1 1
14 14367 1 1 35 THR N N 14.696 -1.949 16.572 1.00 . A A . 35 THR N 1 1
14 14368 1 1 35 THR O O 16.303 -2.736 13.409 1.00 . A A . 35 THR O 1 1
14 14369 1 1 35 THR OG1 O 15.753 -5.198 14.975 1.00 . A A . 35 THR OG1 1 1
14 14370 1 1 36 GLU C C 15.392 0.277 12.467 1.00 . A A . 36 GLU C 1 1
14 14371 1 1 36 GLU CA C 14.350 -0.851 12.567 1.00 . A A . 36 GLU CA 1 1
14 14372 1 1 36 GLU CB C 12.913 -0.277 12.362 1.00 . A A . 36 GLU CB 1 1
14 14373 1 1 36 GLU CD C 13.267 0.856 10.046 1.00 . A A . 36 GLU CD 1 1
14 14374 1 1 36 GLU CG C 12.451 -0.126 10.891 1.00 . A A . 36 GLU CG 1 1
14 14375 1 1 36 GLU H H 13.764 -1.306 14.543 1.00 . A A . 36 GLU H 1 1
14 14376 1 1 36 GLU HA H 14.546 -1.597 11.799 1.00 . A A . 36 GLU HA 1 1
14 14377 1 1 36 GLU HB2 H 12.206 -0.938 12.858 1.00 . A A . 36 GLU HB2 1 1
14 14378 1 1 36 GLU HB3 H 12.846 0.697 12.844 1.00 . A A . 36 GLU HB3 1 1
14 14379 1 1 36 GLU HG2 H 12.492 -1.105 10.424 1.00 . A A . 36 GLU HG2 1 1
14 14380 1 1 36 GLU HG3 H 11.412 0.199 10.893 1.00 . A A . 36 GLU HG3 1 1
14 14381 1 1 36 GLU N N 14.456 -1.498 13.879 1.00 . A A . 36 GLU N 1 1
14 14382 1 1 36 GLU O O 16.322 0.173 11.660 1.00 . A A . 36 GLU O 1 1
14 14383 1 1 36 GLU OE1 O 12.976 2.058 10.094 1.00 . A A . 36 GLU OE1 1 1
14 14384 1 1 36 GLU OE2 O 14.201 0.416 9.330 1.00 . A A . 36 GLU OE2 1 1
14 14385 1 1 37 ASP C C 16.800 2.895 12.196 1.00 . A A . 37 ASP C 1 1
14 14386 1 1 37 ASP CA C 15.779 2.648 13.334 1.00 . A A . 37 ASP CA 1 1
14 14387 1 1 37 ASP CB C 16.374 3.067 14.720 1.00 . A A . 37 ASP CB 1 1
14 14388 1 1 37 ASP CG C 15.368 3.078 15.893 1.00 . A A . 37 ASP CG 1 1
14 14389 1 1 37 ASP H H 14.768 1.002 14.227 1.00 . A A . 37 ASP H 1 1
14 14390 1 1 37 ASP HA H 14.913 3.280 13.146 1.00 . A A . 37 ASP HA 1 1
14 14391 1 1 37 ASP HB2 H 17.172 2.382 14.975 1.00 . A A . 37 ASP HB2 1 1
14 14392 1 1 37 ASP HB3 H 16.793 4.065 14.633 1.00 . A A . 37 ASP HB3 1 1
14 14393 1 1 37 ASP N N 15.253 1.251 13.404 1.00 . A A . 37 ASP N 1 1
14 14394 1 1 37 ASP O O 18.006 2.684 12.370 1.00 . A A . 37 ASP O 1 1
14 14395 1 1 37 ASP OD1 O 14.162 2.814 15.687 1.00 . A A . 37 ASP OD1 1 1
14 14396 1 1 37 ASP OD2 O 15.784 3.352 17.041 1.00 . A A . 37 ASP OD2 1 1
14 14397 1 1 38 THR C C 17.387 5.065 9.694 1.00 . A A . 38 THR C 1 1
14 14398 1 1 38 THR CA C 17.091 3.566 9.822 1.00 . A A . 38 THR CA 1 1
14 14399 1 1 38 THR CB C 16.339 3.063 8.540 1.00 . A A . 38 THR CB 1 1
14 14400 1 1 38 THR CG2 C 15.006 3.803 8.295 1.00 . A A . 38 THR CG2 1 1
14 14401 1 1 38 THR H H 15.325 3.455 10.973 1.00 . A A . 38 THR H 1 1
14 14402 1 1 38 THR HA H 18.029 3.025 9.903 1.00 . A A . 38 THR HA 1 1
14 14403 1 1 38 THR HB H 16.120 2.008 8.674 1.00 . A A . 38 THR HB 1 1
14 14404 1 1 38 THR HG1 H 16.919 3.990 6.886 1.00 . A A . 38 THR HG1 1 1
14 14405 1 1 38 THR HG21 H 15.195 4.856 8.130 1.00 . A A . 38 THR HG21 1 1
14 14406 1 1 38 THR HG22 H 14.359 3.689 9.157 1.00 . A A . 38 THR HG22 1 1
14 14407 1 1 38 THR HG23 H 14.513 3.389 7.424 1.00 . A A . 38 THR HG23 1 1
14 14408 1 1 38 THR N N 16.292 3.313 11.028 1.00 . A A . 38 THR N 1 1
14 14409 1 1 38 THR O O 16.575 5.892 10.086 1.00 . A A . 38 THR O 1 1
14 14410 1 1 38 THR OG1 O 17.185 3.201 7.383 1.00 . A A . 38 THR OG1 1 1
14 14411 1 1 39 TRP C C 18.578 7.306 7.559 1.00 . A A . 39 TRP C 1 1
14 14412 1 1 39 TRP CA C 18.950 6.834 8.976 1.00 . A A . 39 TRP CA 1 1
14 14413 1 1 39 TRP CB C 20.461 7.044 9.304 1.00 . A A . 39 TRP CB 1 1
14 14414 1 1 39 TRP CD1 C 22.152 6.302 7.484 1.00 . A A . 39 TRP CD1 1 1
14 14415 1 1 39 TRP CD2 C 21.786 4.763 9.075 1.00 . A A . 39 TRP CD2 1 1
14 14416 1 1 39 TRP CE2 C 22.704 4.243 8.144 1.00 . A A . 39 TRP CE2 1 1
14 14417 1 1 39 TRP CE3 C 21.410 3.971 10.170 1.00 . A A . 39 TRP CE3 1 1
14 14418 1 1 39 TRP CG C 21.432 6.085 8.630 1.00 . A A . 39 TRP CG 1 1
14 14419 1 1 39 TRP CH2 C 22.870 2.216 9.350 1.00 . A A . 39 TRP CH2 1 1
14 14420 1 1 39 TRP CZ2 C 23.255 2.970 8.271 1.00 . A A . 39 TRP CZ2 1 1
14 14421 1 1 39 TRP CZ3 C 21.957 2.706 10.293 1.00 . A A . 39 TRP CZ3 1 1
14 14422 1 1 39 TRP H H 19.167 4.716 8.850 1.00 . A A . 39 TRP H 1 1
14 14423 1 1 39 TRP HA H 18.370 7.431 9.692 1.00 . A A . 39 TRP HA 1 1
14 14424 1 1 39 TRP HB2 H 20.745 8.052 9.025 1.00 . A A . 39 TRP HB2 1 1
14 14425 1 1 39 TRP HB3 H 20.594 6.943 10.377 1.00 . A A . 39 TRP HB3 1 1
14 14426 1 1 39 TRP HD1 H 22.108 7.211 6.898 1.00 . A A . 39 TRP HD1 1 1
14 14427 1 1 39 TRP HE1 H 23.492 5.106 6.407 1.00 . A A . 39 TRP HE1 1 1
14 14428 1 1 39 TRP HE3 H 20.706 4.332 10.909 1.00 . A A . 39 TRP HE3 1 1
14 14429 1 1 39 TRP HH2 H 23.277 1.220 9.487 1.00 . A A . 39 TRP HH2 1 1
14 14430 1 1 39 TRP HZ2 H 23.965 2.579 7.551 1.00 . A A . 39 TRP HZ2 1 1
14 14431 1 1 39 TRP HZ3 H 21.680 2.079 11.133 1.00 . A A . 39 TRP HZ3 1 1
14 14432 1 1 39 TRP N N 18.556 5.420 9.156 1.00 . A A . 39 TRP N 1 1
14 14433 1 1 39 TRP NE1 N 22.902 5.196 7.183 1.00 . A A . 39 TRP NE1 1 1
14 14434 1 1 39 TRP O O 19.282 7.019 6.595 1.00 . A A . 39 TRP O 1 1
14 14435 1 1 40 GLU C C 17.514 9.973 6.009 1.00 . A A . 40 GLU C 1 1
14 14436 1 1 40 GLU CA C 16.951 8.546 6.169 1.00 . A A . 40 GLU CA 1 1
14 14437 1 1 40 GLU CB C 15.394 8.568 6.132 1.00 . A A . 40 GLU CB 1 1
14 14438 1 1 40 GLU CD C 15.058 6.108 5.391 1.00 . A A . 40 GLU CD 1 1
14 14439 1 1 40 GLU CG C 14.713 7.206 6.412 1.00 . A A . 40 GLU CG 1 1
14 14440 1 1 40 GLU H H 16.883 8.122 8.245 1.00 . A A . 40 GLU H 1 1
14 14441 1 1 40 GLU HA H 17.317 7.918 5.357 1.00 . A A . 40 GLU HA 1 1
14 14442 1 1 40 GLU HB2 H 15.037 9.274 6.877 1.00 . A A . 40 GLU HB2 1 1
14 14443 1 1 40 GLU HB3 H 15.070 8.915 5.151 1.00 . A A . 40 GLU HB3 1 1
14 14444 1 1 40 GLU HG2 H 15.016 6.868 7.400 1.00 . A A . 40 GLU HG2 1 1
14 14445 1 1 40 GLU HG3 H 13.635 7.354 6.417 1.00 . A A . 40 GLU HG3 1 1
14 14446 1 1 40 GLU N N 17.429 7.984 7.443 1.00 . A A . 40 GLU N 1 1
14 14447 1 1 40 GLU O O 17.495 10.742 6.978 1.00 . A A . 40 GLU O 1 1
14 14448 1 1 40 GLU OE1 O 16.108 5.435 5.543 1.00 . A A . 40 GLU OE1 1 1
14 14449 1 1 40 GLU OE2 O 14.284 5.907 4.427 1.00 . A A . 40 GLU OE2 1 1
14 14450 1 1 41 PRO C C 17.335 12.705 4.495 1.00 . A A . 41 PRO C 1 1
14 14451 1 1 41 PRO CA C 18.520 11.726 4.550 1.00 . A A . 41 PRO CA 1 1
14 14452 1 1 41 PRO CB C 19.249 11.610 3.186 1.00 . A A . 41 PRO CB 1 1
14 14453 1 1 41 PRO CD C 18.140 9.503 3.576 1.00 . A A . 41 PRO CD 1 1
14 14454 1 1 41 PRO CG C 18.548 10.480 2.484 1.00 . A A . 41 PRO CG 1 1
14 14455 1 1 41 PRO HA H 19.223 12.042 5.317 1.00 . A A . 41 PRO HA 1 1
14 14456 1 1 41 PRO HB2 H 19.176 12.538 2.631 1.00 . A A . 41 PRO HB2 1 1
14 14457 1 1 41 PRO HB3 H 20.297 11.377 3.355 1.00 . A A . 41 PRO HB3 1 1
14 14458 1 1 41 PRO HD2 H 17.187 9.044 3.340 1.00 . A A . 41 PRO HD2 1 1
14 14459 1 1 41 PRO HD3 H 18.895 8.736 3.711 1.00 . A A . 41 PRO HD3 1 1
14 14460 1 1 41 PRO HG2 H 17.671 10.857 1.962 1.00 . A A . 41 PRO HG2 1 1
14 14461 1 1 41 PRO HG3 H 19.220 10.005 1.778 1.00 . A A . 41 PRO HG3 1 1
14 14462 1 1 41 PRO N N 18.030 10.354 4.798 1.00 . A A . 41 PRO N 1 1
14 14463 1 1 41 PRO O O 16.259 12.324 4.041 1.00 . A A . 41 PRO O 1 1
14 14464 1 1 42 GLU C C 15.858 15.222 3.644 1.00 . A A . 42 GLU C 1 1
14 14465 1 1 42 GLU CA C 16.497 14.985 5.028 1.00 . A A . 42 GLU CA 1 1
14 14466 1 1 42 GLU CB C 17.111 16.284 5.619 1.00 . A A . 42 GLU CB 1 1
14 14467 1 1 42 GLU CD C 15.722 18.270 4.688 1.00 . A A . 42 GLU CD 1 1
14 14468 1 1 42 GLU CG C 16.149 17.462 5.925 1.00 . A A . 42 GLU CG 1 1
14 14469 1 1 42 GLU H H 18.451 14.168 5.269 1.00 . A A . 42 GLU H 1 1
14 14470 1 1 42 GLU HA H 15.731 14.619 5.711 1.00 . A A . 42 GLU HA 1 1
14 14471 1 1 42 GLU HB2 H 17.601 16.023 6.553 1.00 . A A . 42 GLU HB2 1 1
14 14472 1 1 42 GLU HB3 H 17.877 16.640 4.934 1.00 . A A . 42 GLU HB3 1 1
14 14473 1 1 42 GLU HG2 H 15.264 17.065 6.414 1.00 . A A . 42 GLU HG2 1 1
14 14474 1 1 42 GLU HG3 H 16.644 18.140 6.615 1.00 . A A . 42 GLU HG3 1 1
14 14475 1 1 42 GLU N N 17.551 13.944 4.953 1.00 . A A . 42 GLU N 1 1
14 14476 1 1 42 GLU O O 14.636 15.312 3.512 1.00 . A A . 42 GLU O 1 1
14 14477 1 1 42 GLU OE1 O 16.612 18.779 3.970 1.00 . A A . 42 GLU OE1 1 1
14 14478 1 1 42 GLU OE2 O 14.514 18.377 4.413 1.00 . A A . 42 GLU OE2 1 1
14 14479 1 1 43 HIS C C 15.377 14.398 0.655 1.00 . A A . 43 HIS C 1 1
14 14480 1 1 43 HIS CA C 16.271 15.523 1.227 1.00 . A A . 43 HIS CA 1 1
14 14481 1 1 43 HIS CB C 17.510 15.752 0.326 1.00 . A A . 43 HIS CB 1 1
14 14482 1 1 43 HIS CD2 C 19.832 16.734 0.992 1.00 . A A . 43 HIS CD2 1 1
14 14483 1 1 43 HIS CE1 C 19.148 18.621 1.860 1.00 . A A . 43 HIS CE1 1 1
14 14484 1 1 43 HIS CG C 18.482 16.767 0.876 1.00 . A A . 43 HIS CG 1 1
14 14485 1 1 43 HIS H H 17.645 15.044 2.780 1.00 . A A . 43 HIS H 1 1
14 14486 1 1 43 HIS HA H 15.689 16.441 1.249 1.00 . A A . 43 HIS HA 1 1
14 14487 1 1 43 HIS HB2 H 18.043 14.814 0.206 1.00 . A A . 43 HIS HB2 1 1
14 14488 1 1 43 HIS HB3 H 17.188 16.096 -0.649 1.00 . A A . 43 HIS HB3 1 1
14 14489 1 1 43 HIS HD1 H 17.162 18.281 1.526 1.00 . A A . 43 HIS HD1 1 1
14 14490 1 1 43 HIS HD2 H 20.484 15.937 0.657 1.00 . A A . 43 HIS HD2 1 1
14 14491 1 1 43 HIS HE1 H 19.140 19.586 2.343 1.00 . A A . 43 HIS HE1 1 1
14 14492 1 1 43 HIS HE2 H 21.134 18.251 1.606 1.00 . A A . 43 HIS HE2 1 1
14 14493 1 1 43 HIS N N 16.701 15.238 2.611 1.00 . A A . 43 HIS N 1 1
14 14494 1 1 43 HIS ND1 N 18.089 17.966 1.434 1.00 . A A . 43 HIS ND1 1 1
14 14495 1 1 43 HIS NE2 N 20.219 17.898 1.605 1.00 . A A . 43 HIS NE2 1 1
14 14496 1 1 43 HIS O O 14.802 14.558 -0.425 1.00 . A A . 43 HIS O 1 1
14 14497 1 1 44 HIS C C 13.677 11.477 2.153 1.00 . A A . 44 HIS C 1 1
14 14498 1 1 44 HIS CA C 14.451 12.104 0.968 1.00 . A A . 44 HIS CA 1 1
14 14499 1 1 44 HIS CB C 15.329 11.005 0.301 1.00 . A A . 44 HIS CB 1 1
14 14500 1 1 44 HIS CD2 C 17.282 11.796 -1.224 1.00 . A A . 44 HIS CD2 1 1
14 14501 1 1 44 HIS CE1 C 16.208 11.838 -3.131 1.00 . A A . 44 HIS CE1 1 1
14 14502 1 1 44 HIS CG C 16.008 11.413 -0.982 1.00 . A A . 44 HIS CG 1 1
14 14503 1 1 44 HIS H H 15.784 13.187 2.209 1.00 . A A . 44 HIS H 1 1
14 14504 1 1 44 HIS HA H 13.719 12.449 0.242 1.00 . A A . 44 HIS HA 1 1
14 14505 1 1 44 HIS HB2 H 16.105 10.700 0.995 1.00 . A A . 44 HIS HB2 1 1
14 14506 1 1 44 HIS HB3 H 14.713 10.141 0.079 1.00 . A A . 44 HIS HB3 1 1
14 14507 1 1 44 HIS HD1 H 14.415 11.236 -2.352 1.00 . A A . 44 HIS HD1 1 1
14 14508 1 1 44 HIS HD2 H 18.077 11.877 -0.497 1.00 . A A . 44 HIS HD2 1 1
14 14509 1 1 44 HIS HE1 H 15.979 11.956 -4.182 1.00 . A A . 44 HIS HE1 1 1
14 14510 1 1 44 HIS HE2 H 18.132 12.520 -2.998 1.00 . A A . 44 HIS HE2 1 1
14 14511 1 1 44 HIS N N 15.281 13.255 1.374 1.00 . A A . 44 HIS N 1 1
14 14512 1 1 44 HIS ND1 N 15.362 11.457 -2.196 1.00 . A A . 44 HIS ND1 1 1
14 14513 1 1 44 HIS NE2 N 17.380 12.054 -2.568 1.00 . A A . 44 HIS NE2 1 1
14 14514 1 1 44 HIS O O 13.117 10.392 1.974 1.00 . A A . 44 HIS O 1 1
14 14515 1 1 45 LEU C C 11.467 11.456 4.388 1.00 . A A . 45 LEU C 1 1
14 14516 1 1 45 LEU CA C 12.996 11.463 4.545 1.00 . A A . 45 LEU CA 1 1
14 14517 1 1 45 LEU CB C 13.425 12.071 5.939 1.00 . A A . 45 LEU CB 1 1
14 14518 1 1 45 LEU CD1 C 12.758 13.396 8.052 1.00 . A A . 45 LEU CD1 1 1
14 14519 1 1 45 LEU CD2 C 12.856 14.595 5.841 1.00 . A A . 45 LEU CD2 1 1
14 14520 1 1 45 LEU CG C 12.569 13.256 6.537 1.00 . A A . 45 LEU CG 1 1
14 14521 1 1 45 LEU H H 14.017 13.021 3.451 1.00 . A A . 45 LEU H 1 1
14 14522 1 1 45 LEU HA H 13.328 10.421 4.523 1.00 . A A . 45 LEU HA 1 1
14 14523 1 1 45 LEU HB2 H 13.415 11.256 6.658 1.00 . A A . 45 LEU HB2 1 1
14 14524 1 1 45 LEU HB3 H 14.454 12.406 5.848 1.00 . A A . 45 LEU HB3 1 1
14 14525 1 1 45 LEU HD11 H 12.128 14.196 8.422 1.00 . A A . 45 LEU HD11 1 1
14 14526 1 1 45 LEU HD12 H 13.793 13.624 8.274 1.00 . A A . 45 LEU HD12 1 1
14 14527 1 1 45 LEU HD13 H 12.481 12.473 8.542 1.00 . A A . 45 LEU HD13 1 1
14 14528 1 1 45 LEU HD21 H 12.669 14.499 4.780 1.00 . A A . 45 LEU HD21 1 1
14 14529 1 1 45 LEU HD22 H 13.891 14.881 5.997 1.00 . A A . 45 LEU HD22 1 1
14 14530 1 1 45 LEU HD23 H 12.211 15.364 6.245 1.00 . A A . 45 LEU HD23 1 1
14 14531 1 1 45 LEU HG H 11.518 13.035 6.382 1.00 . A A . 45 LEU HG 1 1
14 14532 1 1 45 LEU N N 13.634 12.122 3.362 1.00 . A A . 45 LEU N 1 1
14 14533 1 1 45 LEU O O 10.831 10.429 4.585 1.00 . A A . 45 LEU O 1 1
14 14534 1 1 46 LEU C C 9.392 14.110 2.883 1.00 . A A . 46 LEU C 1 1
14 14535 1 1 46 LEU CA C 9.483 12.858 3.770 1.00 . A A . 46 LEU CA 1 1
14 14536 1 1 46 LEU CB C 8.618 13.086 5.070 1.00 . A A . 46 LEU CB 1 1
14 14537 1 1 46 LEU CD1 C 7.666 10.666 4.997 1.00 . A A . 46 LEU CD1 1 1
14 14538 1 1 46 LEU CD2 C 9.156 11.378 6.977 1.00 . A A . 46 LEU CD2 1 1
14 14539 1 1 46 LEU CG C 8.134 11.833 5.898 1.00 . A A . 46 LEU CG 1 1
14 14540 1 1 46 LEU H H 11.515 13.387 3.938 1.00 . A A . 46 LEU H 1 1
14 14541 1 1 46 LEU HA H 9.098 12.010 3.214 1.00 . A A . 46 LEU HA 1 1
14 14542 1 1 46 LEU HB2 H 9.187 13.724 5.739 1.00 . A A . 46 LEU HB2 1 1
14 14543 1 1 46 LEU HB3 H 7.725 13.643 4.783 1.00 . A A . 46 LEU HB3 1 1
14 14544 1 1 46 LEU HD11 H 8.494 10.306 4.395 1.00 . A A . 46 LEU HD11 1 1
14 14545 1 1 46 LEU HD12 H 6.875 11.006 4.345 1.00 . A A . 46 LEU HD12 1 1
14 14546 1 1 46 LEU HD13 H 7.295 9.858 5.613 1.00 . A A . 46 LEU HD13 1 1
14 14547 1 1 46 LEU HD21 H 9.356 12.197 7.653 1.00 . A A . 46 LEU HD21 1 1
14 14548 1 1 46 LEU HD22 H 10.080 11.069 6.509 1.00 . A A . 46 LEU HD22 1 1
14 14549 1 1 46 LEU HD23 H 8.745 10.550 7.536 1.00 . A A . 46 LEU HD23 1 1
14 14550 1 1 46 LEU HG H 7.248 12.139 6.442 1.00 . A A . 46 LEU HG 1 1
14 14551 1 1 46 LEU N N 10.915 12.621 4.039 1.00 . A A . 46 LEU N 1 1
14 14552 1 1 46 LEU O O 10.292 14.960 2.916 1.00 . A A . 46 LEU O 1 1
14 14553 1 1 47 HIS C C 7.321 16.521 2.155 1.00 . A A . 47 HIS C 1 1
14 14554 1 1 47 HIS CA C 8.030 15.444 1.300 1.00 . A A . 47 HIS CA 1 1
14 14555 1 1 47 HIS CB C 7.202 15.103 0.030 1.00 . A A . 47 HIS CB 1 1
14 14556 1 1 47 HIS CD2 C 4.628 15.141 0.441 1.00 . A A . 47 HIS CD2 1 1
14 14557 1 1 47 HIS CE1 C 4.295 12.986 0.598 1.00 . A A . 47 HIS CE1 1 1
14 14558 1 1 47 HIS CG C 5.827 14.533 0.280 1.00 . A A . 47 HIS CG 1 1
14 14559 1 1 47 HIS H H 7.680 13.477 2.051 1.00 . A A . 47 HIS H 1 1
14 14560 1 1 47 HIS HA H 8.990 15.851 0.980 1.00 . A A . 47 HIS HA 1 1
14 14561 1 1 47 HIS HB2 H 7.076 16.004 -0.554 1.00 . A A . 47 HIS HB2 1 1
14 14562 1 1 47 HIS HB3 H 7.751 14.384 -0.567 1.00 . A A . 47 HIS HB3 1 1
14 14563 1 1 47 HIS HD1 H 6.237 12.467 0.268 1.00 . A A . 47 HIS HD1 1 1
14 14564 1 1 47 HIS HD2 H 4.445 16.208 0.429 1.00 . A A . 47 HIS HD2 1 1
14 14565 1 1 47 HIS HE1 H 3.814 12.026 0.723 1.00 . A A . 47 HIS HE1 1 1
14 14566 1 1 47 HIS HE2 H 2.735 14.292 0.747 1.00 . A A . 47 HIS HE2 1 1
14 14567 1 1 47 HIS N N 8.306 14.228 2.100 1.00 . A A . 47 HIS N 1 1
14 14568 1 1 47 HIS ND1 N 5.577 13.182 0.380 1.00 . A A . 47 HIS ND1 1 1
14 14569 1 1 47 HIS NE2 N 3.699 14.156 0.638 1.00 . A A . 47 HIS NE2 1 1
14 14570 1 1 47 HIS O O 7.167 17.664 1.722 1.00 . A A . 47 HIS O 1 1
14 14571 1 1 48 CYS C C 6.973 17.201 5.588 1.00 . A A . 48 CYS C 1 1
14 14572 1 1 48 CYS CA C 6.162 16.994 4.300 1.00 . A A . 48 CYS CA 1 1
14 14573 1 1 48 CYS CB C 4.810 16.338 4.629 1.00 . A A . 48 CYS CB 1 1
14 14574 1 1 48 CYS H H 7.095 15.230 3.667 1.00 . A A . 48 CYS H 1 1
14 14575 1 1 48 CYS HA H 5.978 17.959 3.826 1.00 . A A . 48 CYS HA 1 1
14 14576 1 1 48 CYS HB2 H 4.974 15.332 4.998 1.00 . A A . 48 CYS HB2 1 1
14 14577 1 1 48 CYS HB3 H 4.305 16.914 5.395 1.00 . A A . 48 CYS HB3 1 1
14 14578 1 1 48 CYS HG H 2.525 16.762 3.587 1.00 . A A . 48 CYS HG 1 1
14 14579 1 1 48 CYS N N 6.896 16.134 3.371 1.00 . A A . 48 CYS N 1 1
14 14580 1 1 48 CYS O O 7.432 16.229 6.204 1.00 . A A . 48 CYS O 1 1
14 14581 1 1 48 CYS SG S 3.684 16.213 3.232 1.00 . A A . 48 CYS SG 1 1
14 14582 1 1 49 GLU C C 6.917 18.490 8.489 1.00 . A A . 49 GLU C 1 1
14 14583 1 1 49 GLU CA C 7.771 18.882 7.249 1.00 . A A . 49 GLU CA 1 1
14 14584 1 1 49 GLU CB C 8.050 20.416 7.232 1.00 . A A . 49 GLU CB 1 1
14 14585 1 1 49 GLU CD C 9.073 22.473 8.440 1.00 . A A . 49 GLU CD 1 1
14 14586 1 1 49 GLU CG C 8.920 20.939 8.407 1.00 . A A . 49 GLU CG 1 1
14 14587 1 1 49 GLU H H 6.741 19.177 5.420 1.00 . A A . 49 GLU H 1 1
14 14588 1 1 49 GLU HA H 8.720 18.345 7.301 1.00 . A A . 49 GLU HA 1 1
14 14589 1 1 49 GLU HB2 H 8.554 20.664 6.306 1.00 . A A . 49 GLU HB2 1 1
14 14590 1 1 49 GLU HB3 H 7.098 20.940 7.253 1.00 . A A . 49 GLU HB3 1 1
14 14591 1 1 49 GLU HG2 H 8.466 20.617 9.338 1.00 . A A . 49 GLU HG2 1 1
14 14592 1 1 49 GLU HG3 H 9.906 20.484 8.332 1.00 . A A . 49 GLU HG3 1 1
14 14593 1 1 49 GLU N N 7.107 18.475 5.995 1.00 . A A . 49 GLU N 1 1
14 14594 1 1 49 GLU O O 7.388 18.594 9.612 1.00 . A A . 49 GLU O 1 1
14 14595 1 1 49 GLU OE1 O 8.130 23.167 8.900 1.00 . A A . 49 GLU OE1 1 1
14 14596 1 1 49 GLU OE2 O 10.122 22.998 8.005 1.00 . A A . 49 GLU OE2 1 1
14 14597 1 1 50 GLU C C 5.337 16.627 10.287 1.00 . A A . 50 GLU C 1 1
14 14598 1 1 50 GLU CA C 4.698 17.631 9.312 1.00 . A A . 50 GLU CA 1 1
14 14599 1 1 50 GLU CB C 3.447 16.974 8.662 1.00 . A A . 50 GLU CB 1 1
14 14600 1 1 50 GLU CD C 1.602 17.127 6.882 1.00 . A A . 50 GLU CD 1 1
14 14601 1 1 50 GLU CG C 2.864 17.767 7.485 1.00 . A A . 50 GLU CG 1 1
14 14602 1 1 50 GLU H H 5.354 18.030 7.330 1.00 . A A . 50 GLU H 1 1
14 14603 1 1 50 GLU HA H 4.390 18.519 9.859 1.00 . A A . 50 GLU HA 1 1
14 14604 1 1 50 GLU HB2 H 3.716 15.985 8.297 1.00 . A A . 50 GLU HB2 1 1
14 14605 1 1 50 GLU HB3 H 2.674 16.866 9.420 1.00 . A A . 50 GLU HB3 1 1
14 14606 1 1 50 GLU HG2 H 2.619 18.769 7.818 1.00 . A A . 50 GLU HG2 1 1
14 14607 1 1 50 GLU HG3 H 3.636 17.829 6.714 1.00 . A A . 50 GLU HG3 1 1
14 14608 1 1 50 GLU N N 5.659 18.054 8.255 1.00 . A A . 50 GLU N 1 1
14 14609 1 1 50 GLU O O 5.276 16.785 11.505 1.00 . A A . 50 GLU O 1 1
14 14610 1 1 50 GLU OE1 O 0.554 17.141 7.553 1.00 . A A . 50 GLU OE1 1 1
14 14611 1 1 50 GLU OE2 O 1.654 16.599 5.747 1.00 . A A . 50 GLU OE2 1 1
14 14612 1 1 51 PHE C C 7.861 15.092 11.252 1.00 . A A . 51 PHE C 1 1
14 14613 1 1 51 PHE CA C 6.663 14.541 10.449 1.00 . A A . 51 PHE CA 1 1
14 14614 1 1 51 PHE CB C 7.114 13.436 9.463 1.00 . A A . 51 PHE CB 1 1
14 14615 1 1 51 PHE CD1 C 5.386 13.521 7.585 1.00 . A A . 51 PHE CD1 1 1
14 14616 1 1 51 PHE CD2 C 5.473 11.550 8.934 1.00 . A A . 51 PHE CD2 1 1
14 14617 1 1 51 PHE CE1 C 4.360 12.973 6.844 1.00 . A A . 51 PHE CE1 1 1
14 14618 1 1 51 PHE CE2 C 4.444 11.001 8.189 1.00 . A A . 51 PHE CE2 1 1
14 14619 1 1 51 PHE CG C 5.965 12.823 8.648 1.00 . A A . 51 PHE CG 1 1
14 14620 1 1 51 PHE CZ C 3.888 11.711 7.146 1.00 . A A . 51 PHE CZ 1 1
14 14621 1 1 51 PHE H H 6.044 15.628 8.727 1.00 . A A . 51 PHE H 1 1
14 14622 1 1 51 PHE HA H 5.939 14.124 11.145 1.00 . A A . 51 PHE HA 1 1
14 14623 1 1 51 PHE HB2 H 7.830 13.855 8.763 1.00 . A A . 51 PHE HB2 1 1
14 14624 1 1 51 PHE HB3 H 7.598 12.640 10.017 1.00 . A A . 51 PHE HB3 1 1
14 14625 1 1 51 PHE HD1 H 5.750 14.514 7.340 1.00 . A A . 51 PHE HD1 1 1
14 14626 1 1 51 PHE HD2 H 5.903 10.986 9.752 1.00 . A A . 51 PHE HD2 1 1
14 14627 1 1 51 PHE HE1 H 3.925 13.533 6.027 1.00 . A A . 51 PHE HE1 1 1
14 14628 1 1 51 PHE HE2 H 4.077 10.010 8.426 1.00 . A A . 51 PHE HE2 1 1
14 14629 1 1 51 PHE HZ H 3.083 11.279 6.565 1.00 . A A . 51 PHE HZ 1 1
14 14630 1 1 51 PHE N N 5.997 15.627 9.707 1.00 . A A . 51 PHE N 1 1
14 14631 1 1 51 PHE O O 8.098 14.692 12.395 1.00 . A A . 51 PHE O 1 1
14 14632 1 1 52 ILE C C 9.179 17.628 12.458 1.00 . A A . 52 ILE C 1 1
14 14633 1 1 52 ILE CA C 9.701 16.771 11.280 1.00 . A A . 52 ILE CA 1 1
14 14634 1 1 52 ILE CB C 10.488 17.659 10.225 1.00 . A A . 52 ILE CB 1 1
14 14635 1 1 52 ILE CD1 C 10.236 16.126 8.109 1.00 . A A . 52 ILE CD1 1 1
14 14636 1 1 52 ILE CG1 C 11.171 16.777 9.115 1.00 . A A . 52 ILE CG1 1 1
14 14637 1 1 52 ILE CG2 C 11.538 18.565 10.905 1.00 . A A . 52 ILE CG2 1 1
14 14638 1 1 52 ILE H H 8.286 16.345 9.760 1.00 . A A . 52 ILE H 1 1
14 14639 1 1 52 ILE HA H 10.384 16.017 11.673 1.00 . A A . 52 ILE HA 1 1
14 14640 1 1 52 ILE HB H 9.762 18.313 9.746 1.00 . A A . 52 ILE HB 1 1
14 14641 1 1 52 ILE HD11 H 10.817 15.534 7.419 1.00 . A A . 52 ILE HD11 1 1
14 14642 1 1 52 ILE HD12 H 9.699 16.888 7.564 1.00 . A A . 52 ILE HD12 1 1
14 14643 1 1 52 ILE HD13 H 9.534 15.488 8.627 1.00 . A A . 52 ILE HD13 1 1
14 14644 1 1 52 ILE HG12 H 11.860 17.388 8.547 1.00 . A A . 52 ILE HG12 1 1
14 14645 1 1 52 ILE HG13 H 11.732 15.986 9.597 1.00 . A A . 52 ILE HG13 1 1
14 14646 1 1 52 ILE HG21 H 12.259 17.953 11.435 1.00 . A A . 52 ILE HG21 1 1
14 14647 1 1 52 ILE HG22 H 11.046 19.225 11.609 1.00 . A A . 52 ILE HG22 1 1
14 14648 1 1 52 ILE HG23 H 12.048 19.156 10.159 1.00 . A A . 52 ILE HG23 1 1
14 14649 1 1 52 ILE N N 8.562 16.069 10.651 1.00 . A A . 52 ILE N 1 1
14 14650 1 1 52 ILE O O 9.823 17.737 13.505 1.00 . A A . 52 ILE O 1 1
14 14651 1 1 53 ASP C C 6.925 17.965 14.513 1.00 . A A . 53 ASP C 1 1
14 14652 1 1 53 ASP CA C 7.255 18.907 13.349 1.00 . A A . 53 ASP CA 1 1
14 14653 1 1 53 ASP CB C 5.970 19.569 12.775 1.00 . A A . 53 ASP CB 1 1
14 14654 1 1 53 ASP CG C 5.142 20.330 13.827 1.00 . A A . 53 ASP CG 1 1
14 14655 1 1 53 ASP H H 7.475 17.960 11.471 1.00 . A A . 53 ASP H 1 1
14 14656 1 1 53 ASP HA H 7.934 19.685 13.698 1.00 . A A . 53 ASP HA 1 1
14 14657 1 1 53 ASP HB2 H 6.256 20.269 11.994 1.00 . A A . 53 ASP HB2 1 1
14 14658 1 1 53 ASP HB3 H 5.351 18.803 12.327 1.00 . A A . 53 ASP HB3 1 1
14 14659 1 1 53 ASP N N 7.949 18.141 12.302 1.00 . A A . 53 ASP N 1 1
14 14660 1 1 53 ASP O O 7.143 18.317 15.678 1.00 . A A . 53 ASP O 1 1
14 14661 1 1 53 ASP OD1 O 5.517 21.472 14.166 1.00 . A A . 53 ASP OD1 1 1
14 14662 1 1 53 ASP OD2 O 4.116 19.792 14.318 1.00 . A A . 53 ASP OD2 1 1
14 14663 1 1 54 GLU C C 7.463 15.335 15.951 1.00 . A A . 54 GLU C 1 1
14 14664 1 1 54 GLU CA C 6.209 15.662 15.141 1.00 . A A . 54 GLU CA 1 1
14 14665 1 1 54 GLU CB C 5.664 14.390 14.435 1.00 . A A . 54 GLU CB 1 1
14 14666 1 1 54 GLU CD C 4.954 11.929 14.604 1.00 . A A . 54 GLU CD 1 1
14 14667 1 1 54 GLU CG C 5.615 13.121 15.310 1.00 . A A . 54 GLU CG 1 1
14 14668 1 1 54 GLU H H 6.479 16.493 13.206 1.00 . A A . 54 GLU H 1 1
14 14669 1 1 54 GLU HA H 5.445 16.057 15.812 1.00 . A A . 54 GLU HA 1 1
14 14670 1 1 54 GLU HB2 H 4.661 14.596 14.082 1.00 . A A . 54 GLU HB2 1 1
14 14671 1 1 54 GLU HB3 H 6.288 14.180 13.572 1.00 . A A . 54 GLU HB3 1 1
14 14672 1 1 54 GLU HG2 H 6.634 12.846 15.578 1.00 . A A . 54 GLU HG2 1 1
14 14673 1 1 54 GLU HG3 H 5.075 13.343 16.226 1.00 . A A . 54 GLU HG3 1 1
14 14674 1 1 54 GLU N N 6.518 16.717 14.162 1.00 . A A . 54 GLU N 1 1
14 14675 1 1 54 GLU O O 7.376 15.132 17.164 1.00 . A A . 54 GLU O 1 1
14 14676 1 1 54 GLU OE1 O 5.658 11.174 13.896 1.00 . A A . 54 GLU OE1 1 1
14 14677 1 1 54 GLU OE2 O 3.714 11.752 14.732 1.00 . A A . 54 GLU OE2 1 1
14 14678 1 1 55 PHE C C 10.170 16.140 17.013 1.00 . A A . 55 PHE C 1 1
14 14679 1 1 55 PHE CA C 9.933 15.134 15.879 1.00 . A A . 55 PHE CA 1 1
14 14680 1 1 55 PHE CB C 11.054 15.203 14.811 1.00 . A A . 55 PHE CB 1 1
14 14681 1 1 55 PHE CD1 C 12.933 14.199 16.176 1.00 . A A . 55 PHE CD1 1 1
14 14682 1 1 55 PHE CD2 C 13.329 16.291 15.095 1.00 . A A . 55 PHE CD2 1 1
14 14683 1 1 55 PHE CE1 C 14.201 14.230 16.693 1.00 . A A . 55 PHE CE1 1 1
14 14684 1 1 55 PHE CE2 C 14.602 16.317 15.613 1.00 . A A . 55 PHE CE2 1 1
14 14685 1 1 55 PHE CG C 12.469 15.229 15.371 1.00 . A A . 55 PHE CG 1 1
14 14686 1 1 55 PHE CZ C 15.038 15.283 16.413 1.00 . A A . 55 PHE CZ 1 1
14 14687 1 1 55 PHE H H 8.608 15.654 14.316 1.00 . A A . 55 PHE H 1 1
14 14688 1 1 55 PHE HA H 9.905 14.128 16.300 1.00 . A A . 55 PHE HA 1 1
14 14689 1 1 55 PHE HB2 H 10.977 14.339 14.162 1.00 . A A . 55 PHE HB2 1 1
14 14690 1 1 55 PHE HB3 H 10.911 16.092 14.211 1.00 . A A . 55 PHE HB3 1 1
14 14691 1 1 55 PHE HD1 H 12.286 13.361 16.405 1.00 . A A . 55 PHE HD1 1 1
14 14692 1 1 55 PHE HD2 H 12.989 17.106 14.466 1.00 . A A . 55 PHE HD2 1 1
14 14693 1 1 55 PHE HE1 H 14.547 13.424 17.322 1.00 . A A . 55 PHE HE1 1 1
14 14694 1 1 55 PHE HE2 H 15.262 17.150 15.394 1.00 . A A . 55 PHE HE2 1 1
14 14695 1 1 55 PHE HZ H 16.040 15.299 16.823 1.00 . A A . 55 PHE HZ 1 1
14 14696 1 1 55 PHE N N 8.632 15.389 15.265 1.00 . A A . 55 PHE N 1 1
14 14697 1 1 55 PHE O O 10.497 15.739 18.131 1.00 . A A . 55 PHE O 1 1
14 14698 1 1 56 ASN C C 9.096 18.274 18.926 1.00 . A A . 56 ASN C 1 1
14 14699 1 1 56 ASN CA C 10.073 18.498 17.746 1.00 . A A . 56 ASN CA 1 1
14 14700 1 1 56 ASN CB C 9.863 19.891 17.109 1.00 . A A . 56 ASN CB 1 1
14 14701 1 1 56 ASN CG C 10.116 21.049 18.083 1.00 . A A . 56 ASN CG 1 1
14 14702 1 1 56 ASN H H 9.535 17.666 15.854 1.00 . A A . 56 ASN H 1 1
14 14703 1 1 56 ASN HA H 11.093 18.427 18.122 1.00 . A A . 56 ASN HA 1 1
14 14704 1 1 56 ASN HB2 H 10.545 19.993 16.274 1.00 . A A . 56 ASN HB2 1 1
14 14705 1 1 56 ASN HB3 H 8.847 19.967 16.737 1.00 . A A . 56 ASN HB3 1 1
14 14706 1 1 56 ASN HD21 H 8.222 21.025 18.684 1.00 . A A . 56 ASN HD21 1 1
14 14707 1 1 56 ASN HD22 H 9.235 22.199 19.443 1.00 . A A . 56 ASN HD22 1 1
14 14708 1 1 56 ASN N N 9.901 17.432 16.742 1.00 . A A . 56 ASN N 1 1
14 14709 1 1 56 ASN ND2 N 9.088 21.470 18.805 1.00 . A A . 56 ASN ND2 1 1
14 14710 1 1 56 ASN O O 9.427 18.552 20.074 1.00 . A A . 56 ASN O 1 1
14 14711 1 1 56 ASN OD1 O 11.230 21.551 18.193 1.00 . A A . 56 ASN OD1 1 1
14 14712 1 1 57 GLY C C 7.352 16.269 20.577 1.00 . A A . 57 GLY C 1 1
14 14713 1 1 57 GLY CA C 6.920 17.397 19.643 1.00 . A A . 57 GLY CA 1 1
14 14714 1 1 57 GLY H H 7.729 17.471 17.687 1.00 . A A . 57 GLY H 1 1
14 14715 1 1 57 GLY HA2 H 6.722 18.292 20.226 1.00 . A A . 57 GLY HA2 1 1
14 14716 1 1 57 GLY HA3 H 6.005 17.097 19.151 1.00 . A A . 57 GLY HA3 1 1
14 14717 1 1 57 GLY N N 7.917 17.704 18.622 1.00 . A A . 57 GLY N 1 1
14 14718 1 1 57 GLY O O 7.121 16.343 21.790 1.00 . A A . 57 GLY O 1 1
14 14719 1 1 58 LEU C C 9.747 14.039 21.403 1.00 . A A . 58 LEU C 1 1
14 14720 1 1 58 LEU CA C 8.329 13.994 20.789 1.00 . A A . 58 LEU CA 1 1
14 14721 1 1 58 LEU CB C 8.093 12.707 19.916 1.00 . A A . 58 LEU CB 1 1
14 14722 1 1 58 LEU CD1 C 10.291 12.397 18.551 1.00 . A A . 58 LEU CD1 1 1
14 14723 1 1 58 LEU CD2 C 8.107 11.529 17.621 1.00 . A A . 58 LEU CD2 1 1
14 14724 1 1 58 LEU CG C 8.770 12.618 18.494 1.00 . A A . 58 LEU CG 1 1
14 14725 1 1 58 LEU H H 8.296 15.291 19.083 1.00 . A A . 58 LEU H 1 1
14 14726 1 1 58 LEU HA H 7.635 13.949 21.625 1.00 . A A . 58 LEU HA 1 1
14 14727 1 1 58 LEU HB2 H 8.417 11.848 20.491 1.00 . A A . 58 LEU HB2 1 1
14 14728 1 1 58 LEU HB3 H 7.020 12.617 19.778 1.00 . A A . 58 LEU HB3 1 1
14 14729 1 1 58 LEU HD11 H 10.753 13.209 19.091 1.00 . A A . 58 LEU HD11 1 1
14 14730 1 1 58 LEU HD12 H 10.689 12.368 17.545 1.00 . A A . 58 LEU HD12 1 1
14 14731 1 1 58 LEU HD13 H 10.507 11.462 19.050 1.00 . A A . 58 LEU HD13 1 1
14 14732 1 1 58 LEU HD21 H 7.051 11.741 17.515 1.00 . A A . 58 LEU HD21 1 1
14 14733 1 1 58 LEU HD22 H 8.230 10.557 18.082 1.00 . A A . 58 LEU HD22 1 1
14 14734 1 1 58 LEU HD23 H 8.565 11.518 16.638 1.00 . A A . 58 LEU HD23 1 1
14 14735 1 1 58 LEU HG H 8.616 13.562 17.991 1.00 . A A . 58 LEU HG 1 1
14 14736 1 1 58 LEU N N 7.996 15.220 20.021 1.00 . A A . 58 LEU N 1 1
14 14737 1 1 58 LEU O O 10.049 13.265 22.318 1.00 . A A . 58 LEU O 1 1
14 14738 1 1 59 HIS C C 12.420 16.177 22.123 1.00 . A A . 59 HIS C 1 1
14 14739 1 1 59 HIS CA C 12.058 14.963 21.249 1.00 . A A . 59 HIS CA 1 1
14 14740 1 1 59 HIS CB C 12.899 14.957 19.955 1.00 . A A . 59 HIS CB 1 1
14 14741 1 1 59 HIS CD2 C 15.151 13.747 20.446 1.00 . A A . 59 HIS CD2 1 1
14 14742 1 1 59 HIS CE1 C 16.485 15.465 20.245 1.00 . A A . 59 HIS CE1 1 1
14 14743 1 1 59 HIS CG C 14.386 14.827 20.160 1.00 . A A . 59 HIS CG 1 1
14 14744 1 1 59 HIS H H 10.279 15.606 20.267 1.00 . A A . 59 HIS H 1 1
14 14745 1 1 59 HIS HA H 12.290 14.058 21.812 1.00 . A A . 59 HIS HA 1 1
14 14746 1 1 59 HIS HB2 H 12.583 14.123 19.338 1.00 . A A . 59 HIS HB2 1 1
14 14747 1 1 59 HIS HB3 H 12.716 15.876 19.404 1.00 . A A . 59 HIS HB3 1 1
14 14748 1 1 59 HIS HD1 H 15.004 16.814 19.849 1.00 . A A . 59 HIS HD1 1 1
14 14749 1 1 59 HIS HD2 H 14.798 12.739 20.624 1.00 . A A . 59 HIS HD2 1 1
14 14750 1 1 59 HIS HE1 H 17.375 16.080 20.217 1.00 . A A . 59 HIS HE1 1 1
14 14751 1 1 59 HIS HE2 H 17.232 13.575 20.421 1.00 . A A . 59 HIS HE2 1 1
14 14752 1 1 59 HIS N N 10.614 14.941 20.900 1.00 . A A . 59 HIS N 1 1
14 14753 1 1 59 HIS ND1 N 15.255 15.885 20.046 1.00 . A A . 59 HIS ND1 1 1
14 14754 1 1 59 HIS NE2 N 16.453 14.171 20.490 1.00 . A A . 59 HIS NE2 1 1
14 14755 1 1 59 HIS O O 13.346 16.097 22.939 1.00 . A A . 59 HIS O 1 1
14 14756 1 1 60 MET C C 11.248 18.290 24.128 1.00 . A A . 60 MET C 1 1
14 14757 1 1 60 MET CA C 11.916 18.511 22.762 1.00 . A A . 60 MET CA 1 1
14 14758 1 1 60 MET CB C 11.327 19.756 22.049 1.00 . A A . 60 MET CB 1 1
14 14759 1 1 60 MET CE C 13.451 23.160 23.263 1.00 . A A . 60 MET CE 1 1
14 14760 1 1 60 MET CG C 11.649 21.100 22.704 1.00 . A A . 60 MET CG 1 1
14 14761 1 1 60 MET H H 11.028 17.326 21.237 1.00 . A A . 60 MET H 1 1
14 14762 1 1 60 MET HA H 12.990 18.654 22.900 1.00 . A A . 60 MET HA 1 1
14 14763 1 1 60 MET HB2 H 11.715 19.785 21.037 1.00 . A A . 60 MET HB2 1 1
14 14764 1 1 60 MET HB3 H 10.247 19.652 21.996 1.00 . A A . 60 MET HB3 1 1
14 14765 1 1 60 MET HE1 H 12.902 23.780 22.570 1.00 . A A . 60 MET HE1 1 1
14 14766 1 1 60 MET HE2 H 14.478 23.501 23.315 1.00 . A A . 60 MET HE2 1 1
14 14767 1 1 60 MET HE3 H 13.001 23.228 24.241 1.00 . A A . 60 MET HE3 1 1
14 14768 1 1 60 MET HG2 H 11.134 21.883 22.160 1.00 . A A . 60 MET HG2 1 1
14 14769 1 1 60 MET HG3 H 11.299 21.084 23.728 1.00 . A A . 60 MET HG3 1 1
14 14770 1 1 60 MET N N 11.710 17.305 21.938 1.00 . A A . 60 MET N 1 1
14 14771 1 1 60 MET O O 10.020 18.228 24.207 1.00 . A A . 60 MET O 1 1
14 14772 1 1 60 MET SD S 13.420 21.457 22.706 1.00 . A A . 60 MET SD 1 1
14 14773 1 1 61 SER C C 10.662 18.887 27.091 1.00 . A A . 61 SER C 1 1
14 14774 1 1 61 SER CA C 11.613 17.803 26.541 1.00 . A A . 61 SER CA 1 1
14 14775 1 1 61 SER CB C 12.838 17.623 27.469 1.00 . A A . 61 SER CB 1 1
14 14776 1 1 61 SER H H 13.035 18.249 25.031 1.00 . A A . 61 SER H 1 1
14 14777 1 1 61 SER HA H 11.075 16.859 26.487 1.00 . A A . 61 SER HA 1 1
14 14778 1 1 61 SER HB2 H 13.471 16.838 27.082 1.00 . A A . 61 SER HB2 1 1
14 14779 1 1 61 SER HB3 H 13.403 18.547 27.509 1.00 . A A . 61 SER HB3 1 1
14 14780 1 1 61 SER HG H 11.861 16.515 28.761 1.00 . A A . 61 SER HG 1 1
14 14781 1 1 61 SER N N 12.075 18.132 25.177 1.00 . A A . 61 SER N 1 1
14 14782 1 1 61 SER O O 9.661 18.577 27.749 1.00 . A A . 61 SER O 1 1
14 14783 1 1 61 SER OG O 12.457 17.271 28.791 1.00 . A A . 61 SER OG 1 1
14 14784 1 1 62 LYS C C 9.814 22.145 25.986 1.00 . A A . 62 LYS C 1 1
14 14785 1 1 62 LYS CA C 10.202 21.325 27.221 1.00 . A A . 62 LYS CA 1 1
14 14786 1 1 62 LYS CB C 11.006 22.181 28.233 1.00 . A A . 62 LYS CB 1 1
14 14787 1 1 62 LYS CD C 12.127 22.323 30.548 1.00 . A A . 62 LYS CD 1 1
14 14788 1 1 62 LYS CE C 11.246 23.488 31.046 1.00 . A A . 62 LYS CE 1 1
14 14789 1 1 62 LYS CG C 11.402 21.427 29.520 1.00 . A A . 62 LYS CG 1 1
14 14790 1 1 62 LYS H H 11.790 20.314 26.259 1.00 . A A . 62 LYS H 1 1
14 14791 1 1 62 LYS HA H 9.288 20.974 27.708 1.00 . A A . 62 LYS HA 1 1
14 14792 1 1 62 LYS HB2 H 11.914 22.533 27.753 1.00 . A A . 62 LYS HB2 1 1
14 14793 1 1 62 LYS HB3 H 10.404 23.041 28.514 1.00 . A A . 62 LYS HB3 1 1
14 14794 1 1 62 LYS HD2 H 12.412 21.715 31.398 1.00 . A A . 62 LYS HD2 1 1
14 14795 1 1 62 LYS HD3 H 13.027 22.732 30.092 1.00 . A A . 62 LYS HD3 1 1
14 14796 1 1 62 LYS HE2 H 11.789 24.049 31.794 1.00 . A A . 62 LYS HE2 1 1
14 14797 1 1 62 LYS HE3 H 11.017 24.140 30.213 1.00 . A A . 62 LYS HE3 1 1
14 14798 1 1 62 LYS HG2 H 10.505 21.027 29.978 1.00 . A A . 62 LYS HG2 1 1
14 14799 1 1 62 LYS HG3 H 12.056 20.602 29.248 1.00 . A A . 62 LYS HG3 1 1
14 14800 1 1 62 LYS HZ1 H 9.393 22.528 30.936 1.00 . A A . 62 LYS HZ1 1 1
14 14801 1 1 62 LYS HZ2 H 9.428 23.829 32.015 1.00 . A A . 62 LYS HZ2 1 1
14 14802 1 1 62 LYS HZ3 H 10.162 22.366 32.434 1.00 . A A . 62 LYS HZ3 1 1
14 14803 1 1 62 LYS N N 10.987 20.158 26.796 1.00 . A A . 62 LYS N 1 1
14 14804 1 1 62 LYS NZ N 9.970 23.019 31.649 1.00 . A A . 62 LYS NZ 1 1
14 14805 1 1 62 LYS O O 10.622 22.927 25.461 1.00 . A A . 62 LYS O 1 1
14 14806 1 1 63 ASP C C 7.112 23.762 24.791 1.00 . A A . 63 ASP C 1 1
14 14807 1 1 63 ASP CA C 8.027 22.611 24.327 1.00 . A A . 63 ASP CA 1 1
14 14808 1 1 63 ASP CB C 7.244 21.600 23.435 1.00 . A A . 63 ASP CB 1 1
14 14809 1 1 63 ASP CG C 6.804 22.199 22.084 1.00 . A A . 63 ASP CG 1 1
14 14810 1 1 63 ASP H H 8.032 21.244 25.947 1.00 . A A . 63 ASP H 1 1
14 14811 1 1 63 ASP HA H 8.848 23.029 23.747 1.00 . A A . 63 ASP HA 1 1
14 14812 1 1 63 ASP HB2 H 7.880 20.741 23.239 1.00 . A A . 63 ASP HB2 1 1
14 14813 1 1 63 ASP HB3 H 6.363 21.255 23.974 1.00 . A A . 63 ASP HB3 1 1
14 14814 1 1 63 ASP N N 8.589 21.910 25.496 1.00 . A A . 63 ASP N 1 1
14 14815 1 1 63 ASP O O 6.608 23.745 25.921 1.00 . A A . 63 ASP O 1 1
14 14816 1 1 63 ASP OD1 O 7.634 22.243 21.150 1.00 . A A . 63 ASP OD1 1 1
14 14817 1 1 63 ASP OD2 O 5.647 22.655 21.955 1.00 . A A . 63 ASP OD2 1 1
14 14818 1 1 64 LYS C C 4.547 25.529 24.111 1.00 . A A . 64 LYS C 1 1
14 14819 1 1 64 LYS CA C 6.055 25.926 24.176 1.00 . A A . 64 LYS CA 1 1
14 14820 1 1 64 LYS CB C 6.417 27.114 23.211 1.00 . A A . 64 LYS CB 1 1
14 14821 1 1 64 LYS CD C 6.952 27.939 20.828 1.00 . A A . 64 LYS CD 1 1
14 14822 1 1 64 LYS CE C 7.160 27.541 19.358 1.00 . A A . 64 LYS CE 1 1
14 14823 1 1 64 LYS CG C 6.630 26.726 21.728 1.00 . A A . 64 LYS CG 1 1
14 14824 1 1 64 LYS H H 7.323 24.678 23.027 1.00 . A A . 64 LYS H 1 1
14 14825 1 1 64 LYS HA H 6.279 26.251 25.197 1.00 . A A . 64 LYS HA 1 1
14 14826 1 1 64 LYS HB2 H 5.619 27.852 23.251 1.00 . A A . 64 LYS HB2 1 1
14 14827 1 1 64 LYS HB3 H 7.327 27.584 23.571 1.00 . A A . 64 LYS HB3 1 1
14 14828 1 1 64 LYS HD2 H 6.131 28.644 20.882 1.00 . A A . 64 LYS HD2 1 1
14 14829 1 1 64 LYS HD3 H 7.856 28.421 21.194 1.00 . A A . 64 LYS HD3 1 1
14 14830 1 1 64 LYS HE2 H 7.398 28.426 18.785 1.00 . A A . 64 LYS HE2 1 1
14 14831 1 1 64 LYS HE3 H 7.987 26.845 19.293 1.00 . A A . 64 LYS HE3 1 1
14 14832 1 1 64 LYS HG2 H 7.449 26.016 21.670 1.00 . A A . 64 LYS HG2 1 1
14 14833 1 1 64 LYS HG3 H 5.726 26.247 21.363 1.00 . A A . 64 LYS HG3 1 1
14 14834 1 1 64 LYS HZ1 H 5.129 27.525 18.883 1.00 . A A . 64 LYS HZ1 1 1
14 14835 1 1 64 LYS HZ2 H 5.755 25.995 19.238 1.00 . A A . 64 LYS HZ2 1 1
14 14836 1 1 64 LYS HZ3 H 6.096 26.732 17.756 1.00 . A A . 64 LYS HZ3 1 1
14 14837 1 1 64 LYS N N 6.907 24.754 23.905 1.00 . A A . 64 LYS N 1 1
14 14838 1 1 64 LYS NZ N 5.951 26.906 18.769 1.00 . A A . 64 LYS NZ 1 1
14 14839 1 1 64 LYS O O 3.979 25.435 23.001 1.00 . A A . 64 LYS O 1 1
14 14840 1 1 64 LYS OXT O 3.942 25.295 25.182 1.00 . A A . 64 LYS OXT 1 1
15 14841 1 1 1 GLY C C 4.296 6.012 -1.439 1.00 . A A . 1 GLY C 1 1
15 14842 1 1 1 GLY CA C 3.214 5.291 -0.650 1.00 . A A . 1 GLY CA 1 1
15 14843 1 1 1 GLY H1 H 1.670 6.599 -1.124 1.00 . A A . 1 GLY H1 1 1
15 14844 1 1 1 GLY H2 H 1.143 5.087 -0.577 1.00 . A A . 1 GLY H2 1 1
15 14845 1 1 1 GLY H3 H 1.769 5.254 -2.141 1.00 . A A . 1 GLY H3 1 1
15 14846 1 1 1 GLY HA2 H 3.267 5.599 0.385 1.00 . A A . 1 GLY HA2 1 1
15 14847 1 1 1 GLY HA3 H 3.385 4.223 -0.706 1.00 . A A . 1 GLY HA3 1 1
15 14848 1 1 1 GLY N N 1.854 5.577 -1.159 1.00 . A A . 1 GLY N 1 1
15 14849 1 1 1 GLY O O 4.013 6.627 -2.477 1.00 . A A . 1 GLY O 1 1
15 14850 1 1 2 ALA C C 7.436 5.549 -2.483 1.00 . A A . 2 ALA C 1 1
15 14851 1 1 2 ALA CA C 6.715 6.553 -1.563 1.00 . A A . 2 ALA CA 1 1
15 14852 1 1 2 ALA CB C 7.663 7.078 -0.478 1.00 . A A . 2 ALA CB 1 1
15 14853 1 1 2 ALA H H 5.673 5.432 -0.103 1.00 . A A . 2 ALA H 1 1
15 14854 1 1 2 ALA HA H 6.382 7.403 -2.162 1.00 . A A . 2 ALA HA 1 1
15 14855 1 1 2 ALA HB1 H 7.143 7.793 0.151 1.00 . A A . 2 ALA HB1 1 1
15 14856 1 1 2 ALA HB2 H 8.514 7.565 -0.936 1.00 . A A . 2 ALA HB2 1 1
15 14857 1 1 2 ALA HB3 H 8.009 6.254 0.130 1.00 . A A . 2 ALA HB3 1 1
15 14858 1 1 2 ALA N N 5.537 5.934 -0.932 1.00 . A A . 2 ALA N 1 1
15 14859 1 1 2 ALA O O 7.432 4.342 -2.222 1.00 . A A . 2 ALA O 1 1
15 14860 1 1 3 SER C C 10.243 4.928 -4.174 1.00 . A A . 3 SER C 1 1
15 14861 1 1 3 SER CA C 8.779 5.267 -4.573 1.00 . A A . 3 SER CA 1 1
15 14862 1 1 3 SER CB C 8.736 6.031 -5.922 1.00 . A A . 3 SER CB 1 1
15 14863 1 1 3 SER H H 8.103 7.056 -3.632 1.00 . A A . 3 SER H 1 1
15 14864 1 1 3 SER HA H 8.241 4.333 -4.692 1.00 . A A . 3 SER HA 1 1
15 14865 1 1 3 SER HB2 H 9.296 6.954 -5.831 1.00 . A A . 3 SER HB2 1 1
15 14866 1 1 3 SER HB3 H 9.176 5.423 -6.701 1.00 . A A . 3 SER HB3 1 1
15 14867 1 1 3 SER HG H 6.788 6.009 -5.638 1.00 . A A . 3 SER HG 1 1
15 14868 1 1 3 SER N N 8.089 6.076 -3.540 1.00 . A A . 3 SER N 1 1
15 14869 1 1 3 SER O O 11.037 4.478 -5.015 1.00 . A A . 3 SER O 1 1
15 14870 1 1 3 SER OG O 7.399 6.355 -6.298 1.00 . A A . 3 SER OG 1 1
15 14871 1 1 4 GLY C C 11.886 3.710 -1.297 1.00 . A A . 4 GLY C 1 1
15 14872 1 1 4 GLY CA C 11.921 4.817 -2.355 1.00 . A A . 4 GLY CA 1 1
15 14873 1 1 4 GLY H H 9.904 5.477 -2.271 1.00 . A A . 4 GLY H 1 1
15 14874 1 1 4 GLY HA2 H 12.569 4.501 -3.164 1.00 . A A . 4 GLY HA2 1 1
15 14875 1 1 4 GLY HA3 H 12.334 5.717 -1.915 1.00 . A A . 4 GLY HA3 1 1
15 14876 1 1 4 GLY N N 10.581 5.126 -2.881 1.00 . A A . 4 GLY N 1 1
15 14877 1 1 4 GLY O O 11.134 2.739 -1.438 1.00 . A A . 4 GLY O 1 1
15 14878 1 1 5 ASP C C 11.780 3.176 2.022 1.00 . A A . 5 ASP C 1 1
15 14879 1 1 5 ASP CA C 12.810 2.888 0.892 1.00 . A A . 5 ASP CA 1 1
15 14880 1 1 5 ASP CB C 14.270 2.925 1.435 1.00 . A A . 5 ASP CB 1 1
15 14881 1 1 5 ASP CG C 14.595 1.831 2.482 1.00 . A A . 5 ASP CG 1 1
15 14882 1 1 5 ASP H H 13.243 4.682 -0.173 1.00 . A A . 5 ASP H 1 1
15 14883 1 1 5 ASP HA H 12.612 1.899 0.492 1.00 . A A . 5 ASP HA 1 1
15 14884 1 1 5 ASP HB2 H 14.956 2.801 0.602 1.00 . A A . 5 ASP HB2 1 1
15 14885 1 1 5 ASP HB3 H 14.448 3.901 1.880 1.00 . A A . 5 ASP HB3 1 1
15 14886 1 1 5 ASP N N 12.691 3.874 -0.221 1.00 . A A . 5 ASP N 1 1
15 14887 1 1 5 ASP O O 11.802 2.561 3.093 1.00 . A A . 5 ASP O 1 1
15 14888 1 1 5 ASP OD1 O 14.434 0.626 2.175 1.00 . A A . 5 ASP OD1 1 1
15 14889 1 1 5 ASP OD2 O 15.013 2.169 3.609 1.00 . A A . 5 ASP OD2 1 1
15 14890 1 1 6 LEU C C 8.574 3.662 2.454 1.00 . A A . 6 LEU C 1 1
15 14891 1 1 6 LEU CA C 9.816 4.523 2.684 1.00 . A A . 6 LEU CA 1 1
15 14892 1 1 6 LEU CB C 9.514 6.036 2.502 1.00 . A A . 6 LEU CB 1 1
15 14893 1 1 6 LEU CD1 C 10.344 8.429 2.178 1.00 . A A . 6 LEU CD1 1 1
15 14894 1 1 6 LEU CD2 C 11.515 6.879 3.879 1.00 . A A . 6 LEU CD2 1 1
15 14895 1 1 6 LEU CG C 10.754 6.976 2.524 1.00 . A A . 6 LEU CG 1 1
15 14896 1 1 6 LEU H H 10.818 4.448 0.844 1.00 . A A . 6 LEU H 1 1
15 14897 1 1 6 LEU HA H 10.177 4.354 3.698 1.00 . A A . 6 LEU HA 1 1
15 14898 1 1 6 LEU HB2 H 9.007 6.168 1.551 1.00 . A A . 6 LEU HB2 1 1
15 14899 1 1 6 LEU HB3 H 8.835 6.349 3.293 1.00 . A A . 6 LEU HB3 1 1
15 14900 1 1 6 LEU HD11 H 11.218 9.064 2.180 1.00 . A A . 6 LEU HD11 1 1
15 14901 1 1 6 LEU HD12 H 9.632 8.799 2.904 1.00 . A A . 6 LEU HD12 1 1
15 14902 1 1 6 LEU HD13 H 9.894 8.450 1.192 1.00 . A A . 6 LEU HD13 1 1
15 14903 1 1 6 LEU HD21 H 11.841 5.860 4.040 1.00 . A A . 6 LEU HD21 1 1
15 14904 1 1 6 LEU HD22 H 10.869 7.182 4.694 1.00 . A A . 6 LEU HD22 1 1
15 14905 1 1 6 LEU HD23 H 12.384 7.529 3.853 1.00 . A A . 6 LEU HD23 1 1
15 14906 1 1 6 LEU HG H 11.441 6.649 1.745 1.00 . A A . 6 LEU HG 1 1
15 14907 1 1 6 LEU N N 10.844 4.089 1.736 1.00 . A A . 6 LEU N 1 1
15 14908 1 1 6 LEU O O 7.651 4.045 1.715 1.00 . A A . 6 LEU O 1 1
15 14909 1 1 7 TYR C C 6.292 2.182 3.642 1.00 . A A . 7 TYR C 1 1
15 14910 1 1 7 TYR CA C 7.536 1.477 3.056 1.00 . A A . 7 TYR CA 1 1
15 14911 1 1 7 TYR CB C 7.939 0.267 3.949 1.00 . A A . 7 TYR CB 1 1
15 14912 1 1 7 TYR CD1 C 10.433 -0.217 3.698 1.00 . A A . 7 TYR CD1 1 1
15 14913 1 1 7 TYR CD2 C 8.898 -1.738 2.677 1.00 . A A . 7 TYR CD2 1 1
15 14914 1 1 7 TYR CE1 C 11.490 -0.972 3.238 1.00 . A A . 7 TYR CE1 1 1
15 14915 1 1 7 TYR CE2 C 9.956 -2.497 2.218 1.00 . A A . 7 TYR CE2 1 1
15 14916 1 1 7 TYR CG C 9.110 -0.578 3.428 1.00 . A A . 7 TYR CG 1 1
15 14917 1 1 7 TYR CZ C 11.247 -2.111 2.501 1.00 . A A . 7 TYR CZ 1 1
15 14918 1 1 7 TYR H H 9.528 2.155 3.342 1.00 . A A . 7 TYR H 1 1
15 14919 1 1 7 TYR HA H 7.322 1.129 2.050 1.00 . A A . 7 TYR HA 1 1
15 14920 1 1 7 TYR HB2 H 8.229 0.645 4.923 1.00 . A A . 7 TYR HB2 1 1
15 14921 1 1 7 TYR HB3 H 7.084 -0.383 4.079 1.00 . A A . 7 TYR HB3 1 1
15 14922 1 1 7 TYR HD1 H 10.626 0.681 4.275 1.00 . A A . 7 TYR HD1 1 1
15 14923 1 1 7 TYR HD2 H 7.881 -2.040 2.449 1.00 . A A . 7 TYR HD2 1 1
15 14924 1 1 7 TYR HE1 H 12.505 -0.671 3.459 1.00 . A A . 7 TYR HE1 1 1
15 14925 1 1 7 TYR HE2 H 9.766 -3.393 1.633 1.00 . A A . 7 TYR HE2 1 1
15 14926 1 1 7 TYR HH H 12.946 -2.982 2.748 1.00 . A A . 7 TYR HH 1 1
15 14927 1 1 7 TYR N N 8.657 2.434 2.990 1.00 . A A . 7 TYR N 1 1
15 14928 1 1 7 TYR O O 5.333 2.476 2.931 1.00 . A A . 7 TYR O 1 1
15 14929 1 1 7 TYR OH O 12.301 -2.868 2.041 1.00 . A A . 7 TYR OH 1 1
15 14930 1 1 8 GLU C C 6.208 3.781 6.921 1.00 . A A . 8 GLU C 1 1
15 14931 1 1 8 GLU CA C 5.450 3.320 5.687 1.00 . A A . 8 GLU CA 1 1
15 14932 1 1 8 GLU CB C 4.158 2.560 6.103 1.00 . A A . 8 GLU CB 1 1
15 14933 1 1 8 GLU CD C 1.957 2.615 7.457 1.00 . A A . 8 GLU CD 1 1
15 14934 1 1 8 GLU CG C 3.229 3.368 7.036 1.00 . A A . 8 GLU CG 1 1
15 14935 1 1 8 GLU H H 7.116 2.072 5.449 1.00 . A A . 8 GLU H 1 1
15 14936 1 1 8 GLU HA H 5.194 4.176 5.070 1.00 . A A . 8 GLU HA 1 1
15 14937 1 1 8 GLU HB2 H 3.601 2.310 5.205 1.00 . A A . 8 GLU HB2 1 1
15 14938 1 1 8 GLU HB3 H 4.431 1.637 6.605 1.00 . A A . 8 GLU HB3 1 1
15 14939 1 1 8 GLU HG2 H 3.789 3.635 7.928 1.00 . A A . 8 GLU HG2 1 1
15 14940 1 1 8 GLU HG3 H 2.943 4.277 6.533 1.00 . A A . 8 GLU HG3 1 1
15 14941 1 1 8 GLU N N 6.372 2.461 4.946 1.00 . A A . 8 GLU N 1 1
15 14942 1 1 8 GLU O O 6.573 2.936 7.720 1.00 . A A . 8 GLU O 1 1
15 14943 1 1 8 GLU OE1 O 1.294 2.015 6.588 1.00 . A A . 8 GLU OE1 1 1
15 14944 1 1 8 GLU OE2 O 1.599 2.634 8.651 1.00 . A A . 8 GLU OE2 1 1
15 14945 1 1 9 VAL C C 6.232 5.539 9.483 1.00 . A A . 9 VAL C 1 1
15 14946 1 1 9 VAL CA C 7.178 5.591 8.265 1.00 . A A . 9 VAL CA 1 1
15 14947 1 1 9 VAL CB C 7.741 7.055 8.064 1.00 . A A . 9 VAL CB 1 1
15 14948 1 1 9 VAL CG1 C 8.732 7.104 6.868 1.00 . A A . 9 VAL CG1 1 1
15 14949 1 1 9 VAL CG2 C 6.607 8.100 7.902 1.00 . A A . 9 VAL CG2 1 1
15 14950 1 1 9 VAL H H 6.211 5.711 6.366 1.00 . A A . 9 VAL H 1 1
15 14951 1 1 9 VAL HA H 8.024 4.931 8.459 1.00 . A A . 9 VAL HA 1 1
15 14952 1 1 9 VAL HB H 8.307 7.316 8.962 1.00 . A A . 9 VAL HB 1 1
15 14953 1 1 9 VAL HG11 H 8.223 6.820 5.954 1.00 . A A . 9 VAL HG11 1 1
15 14954 1 1 9 VAL HG12 H 9.552 6.416 7.045 1.00 . A A . 9 VAL HG12 1 1
15 14955 1 1 9 VAL HG13 H 9.133 8.105 6.761 1.00 . A A . 9 VAL HG13 1 1
15 14956 1 1 9 VAL HG21 H 5.970 8.081 8.778 1.00 . A A . 9 VAL HG21 1 1
15 14957 1 1 9 VAL HG22 H 6.016 7.867 7.027 1.00 . A A . 9 VAL HG22 1 1
15 14958 1 1 9 VAL HG23 H 7.032 9.087 7.795 1.00 . A A . 9 VAL HG23 1 1
15 14959 1 1 9 VAL N N 6.480 5.083 7.067 1.00 . A A . 9 VAL N 1 1
15 14960 1 1 9 VAL O O 5.037 5.838 9.362 1.00 . A A . 9 VAL O 1 1
15 14961 1 1 10 GLU C C 6.145 6.622 12.419 1.00 . A A . 10 GLU C 1 1
15 14962 1 1 10 GLU CA C 6.022 5.178 11.899 1.00 . A A . 10 GLU CA 1 1
15 14963 1 1 10 GLU CB C 6.558 4.131 12.915 1.00 . A A . 10 GLU CB 1 1
15 14964 1 1 10 GLU CD C 6.107 2.816 15.085 1.00 . A A . 10 GLU CD 1 1
15 14965 1 1 10 GLU CG C 5.735 4.035 14.212 1.00 . A A . 10 GLU CG 1 1
15 14966 1 1 10 GLU H H 7.641 4.695 10.638 1.00 . A A . 10 GLU H 1 1
15 14967 1 1 10 GLU HA H 4.971 4.963 11.697 1.00 . A A . 10 GLU HA 1 1
15 14968 1 1 10 GLU HB2 H 6.546 3.156 12.437 1.00 . A A . 10 GLU HB2 1 1
15 14969 1 1 10 GLU HB3 H 7.583 4.376 13.174 1.00 . A A . 10 GLU HB3 1 1
15 14970 1 1 10 GLU HG2 H 5.880 4.946 14.788 1.00 . A A . 10 GLU HG2 1 1
15 14971 1 1 10 GLU HG3 H 4.683 3.960 13.949 1.00 . A A . 10 GLU HG3 1 1
15 14972 1 1 10 GLU N N 6.751 5.092 10.638 1.00 . A A . 10 GLU N 1 1
15 14973 1 1 10 GLU O O 5.129 7.311 12.574 1.00 . A A . 10 GLU O 1 1
15 14974 1 1 10 GLU OE1 O 5.655 1.692 14.783 1.00 . A A . 10 GLU OE1 1 1
15 14975 1 1 10 GLU OE2 O 6.858 2.977 16.064 1.00 . A A . 10 GLU OE2 1 1
15 14976 1 1 11 ARG C C 9.245 8.692 13.081 1.00 . A A . 11 ARG C 1 1
15 14977 1 1 11 ARG CA C 7.722 8.486 12.983 1.00 . A A . 11 ARG CA 1 1
15 14978 1 1 11 ARG CB C 7.004 8.894 14.317 1.00 . A A . 11 ARG CB 1 1
15 14979 1 1 11 ARG CD C 6.630 8.292 16.807 1.00 . A A . 11 ARG CD 1 1
15 14980 1 1 11 ARG CG C 7.637 8.363 15.624 1.00 . A A . 11 ARG CG 1 1
15 14981 1 1 11 ARG CZ C 4.268 9.108 17.091 1.00 . A A . 11 ARG CZ 1 1
15 14982 1 1 11 ARG H H 8.160 6.463 12.452 1.00 . A A . 11 ARG H 1 1
15 14983 1 1 11 ARG HA H 7.356 9.118 12.180 1.00 . A A . 11 ARG HA 1 1
15 14984 1 1 11 ARG HB2 H 6.973 9.978 14.383 1.00 . A A . 11 ARG HB2 1 1
15 14985 1 1 11 ARG HB3 H 5.979 8.538 14.268 1.00 . A A . 11 ARG HB3 1 1
15 14986 1 1 11 ARG HD2 H 6.185 7.303 16.821 1.00 . A A . 11 ARG HD2 1 1
15 14987 1 1 11 ARG HD3 H 7.168 8.440 17.737 1.00 . A A . 11 ARG HD3 1 1
15 14988 1 1 11 ARG HE H 5.784 10.167 16.310 1.00 . A A . 11 ARG HE 1 1
15 14989 1 1 11 ARG HG2 H 8.027 7.364 15.441 1.00 . A A . 11 ARG HG2 1 1
15 14990 1 1 11 ARG HG3 H 8.462 9.010 15.898 1.00 . A A . 11 ARG HG3 1 1
15 14991 1 1 11 ARG HH11 H 4.578 7.273 17.913 1.00 . A A . 11 ARG HH11 1 1
15 14992 1 1 11 ARG HH12 H 2.950 7.855 17.971 1.00 . A A . 11 ARG HH12 1 1
15 14993 1 1 11 ARG HH21 H 3.630 10.870 16.340 1.00 . A A . 11 ARG HH21 1 1
15 14994 1 1 11 ARG HH22 H 2.415 9.898 17.098 1.00 . A A . 11 ARG HH22 1 1
15 14995 1 1 11 ARG N N 7.410 7.084 12.602 1.00 . A A . 11 ARG N 1 1
15 14996 1 1 11 ARG NE N 5.549 9.307 16.718 1.00 . A A . 11 ARG NE 1 1
15 14997 1 1 11 ARG NH1 N 3.903 7.992 17.711 1.00 . A A . 11 ARG NH1 1 1
15 14998 1 1 11 ARG NH2 N 3.365 10.031 16.823 1.00 . A A . 11 ARG NH2 1 1
15 14999 1 1 11 ARG O O 10.023 7.749 12.888 1.00 . A A . 11 ARG O 1 1
15 15000 1 1 12 ILE C C 11.506 9.909 15.008 1.00 . A A . 12 ILE C 1 1
15 15001 1 1 12 ILE CA C 11.077 10.279 13.575 1.00 . A A . 12 ILE CA 1 1
15 15002 1 1 12 ILE CB C 11.371 11.804 13.327 1.00 . A A . 12 ILE CB 1 1
15 15003 1 1 12 ILE CD1 C 11.343 13.609 11.459 1.00 . A A . 12 ILE CD1 1 1
15 15004 1 1 12 ILE CG1 C 10.851 12.248 11.920 1.00 . A A . 12 ILE CG1 1 1
15 15005 1 1 12 ILE CG2 C 12.888 12.111 13.491 1.00 . A A . 12 ILE CG2 1 1
15 15006 1 1 12 ILE H H 8.998 10.651 13.421 1.00 . A A . 12 ILE H 1 1
15 15007 1 1 12 ILE HA H 11.676 9.703 12.862 1.00 . A A . 12 ILE HA 1 1
15 15008 1 1 12 ILE HB H 10.839 12.370 14.087 1.00 . A A . 12 ILE HB 1 1
15 15009 1 1 12 ILE HD11 H 12.421 13.581 11.340 1.00 . A A . 12 ILE HD11 1 1
15 15010 1 1 12 ILE HD12 H 11.082 14.361 12.190 1.00 . A A . 12 ILE HD12 1 1
15 15011 1 1 12 ILE HD13 H 10.886 13.853 10.514 1.00 . A A . 12 ILE HD13 1 1
15 15012 1 1 12 ILE HG12 H 11.164 11.532 11.177 1.00 . A A . 12 ILE HG12 1 1
15 15013 1 1 12 ILE HG13 H 9.766 12.284 11.939 1.00 . A A . 12 ILE HG13 1 1
15 15014 1 1 12 ILE HG21 H 13.456 11.568 12.748 1.00 . A A . 12 ILE HG21 1 1
15 15015 1 1 12 ILE HG22 H 13.217 11.817 14.481 1.00 . A A . 12 ILE HG22 1 1
15 15016 1 1 12 ILE HG23 H 13.064 13.173 13.365 1.00 . A A . 12 ILE HG23 1 1
15 15017 1 1 12 ILE N N 9.661 9.941 13.361 1.00 . A A . 12 ILE N 1 1
15 15018 1 1 12 ILE O O 10.845 10.282 15.981 1.00 . A A . 12 ILE O 1 1
15 15019 1 1 13 VAL C C 14.142 9.932 16.869 1.00 . A A . 13 VAL C 1 1
15 15020 1 1 13 VAL CA C 13.274 8.771 16.343 1.00 . A A . 13 VAL CA 1 1
15 15021 1 1 13 VAL CB C 14.196 7.510 16.075 1.00 . A A . 13 VAL CB 1 1
15 15022 1 1 13 VAL CG1 C 15.028 7.097 17.312 1.00 . A A . 13 VAL CG1 1 1
15 15023 1 1 13 VAL CG2 C 13.377 6.325 15.528 1.00 . A A . 13 VAL CG2 1 1
15 15024 1 1 13 VAL H H 13.009 8.860 14.256 1.00 . A A . 13 VAL H 1 1
15 15025 1 1 13 VAL HA H 12.523 8.503 17.081 1.00 . A A . 13 VAL HA 1 1
15 15026 1 1 13 VAL HB H 14.906 7.794 15.297 1.00 . A A . 13 VAL HB 1 1
15 15027 1 1 13 VAL HG11 H 15.686 7.913 17.594 1.00 . A A . 13 VAL HG11 1 1
15 15028 1 1 13 VAL HG12 H 15.630 6.232 17.071 1.00 . A A . 13 VAL HG12 1 1
15 15029 1 1 13 VAL HG13 H 14.371 6.863 18.138 1.00 . A A . 13 VAL HG13 1 1
15 15030 1 1 13 VAL HG21 H 14.033 5.485 15.322 1.00 . A A . 13 VAL HG21 1 1
15 15031 1 1 13 VAL HG22 H 12.881 6.616 14.608 1.00 . A A . 13 VAL HG22 1 1
15 15032 1 1 13 VAL HG23 H 12.632 6.024 16.253 1.00 . A A . 13 VAL HG23 1 1
15 15033 1 1 13 VAL N N 12.610 9.165 15.091 1.00 . A A . 13 VAL N 1 1
15 15034 1 1 13 VAL O O 13.993 10.384 18.015 1.00 . A A . 13 VAL O 1 1
15 15035 1 1 14 ASP C C 16.622 11.996 15.010 1.00 . A A . 14 ASP C 1 1
15 15036 1 1 14 ASP CA C 16.144 11.309 16.310 1.00 . A A . 14 ASP CA 1 1
15 15037 1 1 14 ASP CB C 17.280 10.459 16.990 1.00 . A A . 14 ASP CB 1 1
15 15038 1 1 14 ASP CG C 18.542 11.247 17.415 1.00 . A A . 14 ASP CG 1 1
15 15039 1 1 14 ASP H H 14.881 10.195 15.027 1.00 . A A . 14 ASP H 1 1
15 15040 1 1 14 ASP HA H 15.796 12.069 17.003 1.00 . A A . 14 ASP HA 1 1
15 15041 1 1 14 ASP HB2 H 16.876 9.998 17.880 1.00 . A A . 14 ASP HB2 1 1
15 15042 1 1 14 ASP HB3 H 17.574 9.670 16.302 1.00 . A A . 14 ASP HB3 1 1
15 15043 1 1 14 ASP N N 15.016 10.420 15.977 1.00 . A A . 14 ASP N 1 1
15 15044 1 1 14 ASP O O 16.044 11.773 13.945 1.00 . A A . 14 ASP O 1 1
15 15045 1 1 14 ASP OD1 O 18.401 12.327 18.025 1.00 . A A . 14 ASP OD1 1 1
15 15046 1 1 14 ASP OD2 O 19.666 10.809 17.110 1.00 . A A . 14 ASP OD2 1 1
15 15047 1 1 15 LYS C C 19.851 13.459 14.278 1.00 . A A . 15 LYS C 1 1
15 15048 1 1 15 LYS CA C 18.358 13.385 13.937 1.00 . A A . 15 LYS CA 1 1
15 15049 1 1 15 LYS CB C 17.782 14.769 13.473 1.00 . A A . 15 LYS CB 1 1
15 15050 1 1 15 LYS CD C 19.375 16.691 14.211 1.00 . A A . 15 LYS CD 1 1
15 15051 1 1 15 LYS CE C 19.722 17.638 15.370 1.00 . A A . 15 LYS CE 1 1
15 15052 1 1 15 LYS CG C 18.017 15.973 14.427 1.00 . A A . 15 LYS CG 1 1
15 15053 1 1 15 LYS H H 17.893 13.178 15.995 1.00 . A A . 15 LYS H 1 1
15 15054 1 1 15 LYS HA H 18.248 12.671 13.124 1.00 . A A . 15 LYS HA 1 1
15 15055 1 1 15 LYS HB2 H 18.209 15.014 12.508 1.00 . A A . 15 LYS HB2 1 1
15 15056 1 1 15 LYS HB3 H 16.713 14.653 13.341 1.00 . A A . 15 LYS HB3 1 1
15 15057 1 1 15 LYS HD2 H 20.158 15.944 14.126 1.00 . A A . 15 LYS HD2 1 1
15 15058 1 1 15 LYS HD3 H 19.332 17.258 13.283 1.00 . A A . 15 LYS HD3 1 1
15 15059 1 1 15 LYS HE2 H 18.994 18.435 15.421 1.00 . A A . 15 LYS HE2 1 1
15 15060 1 1 15 LYS HE3 H 19.706 17.075 16.297 1.00 . A A . 15 LYS HE3 1 1
15 15061 1 1 15 LYS HG2 H 17.222 16.696 14.275 1.00 . A A . 15 LYS HG2 1 1
15 15062 1 1 15 LYS HG3 H 17.968 15.609 15.449 1.00 . A A . 15 LYS HG3 1 1
15 15063 1 1 15 LYS HZ1 H 21.142 18.749 14.319 1.00 . A A . 15 LYS HZ1 1 1
15 15064 1 1 15 LYS HZ2 H 21.794 17.494 15.245 1.00 . A A . 15 LYS HZ2 1 1
15 15065 1 1 15 LYS HZ3 H 21.250 18.905 15.999 1.00 . A A . 15 LYS HZ3 1 1
15 15066 1 1 15 LYS N N 17.624 12.870 15.105 1.00 . A A . 15 LYS N 1 1
15 15067 1 1 15 LYS NZ N 21.070 18.236 15.220 1.00 . A A . 15 LYS NZ 1 1
15 15068 1 1 15 LYS O O 20.230 13.390 15.453 1.00 . A A . 15 LYS O 1 1
15 15069 1 1 16 ARG C C 22.695 14.411 12.086 1.00 . A A . 16 ARG C 1 1
15 15070 1 1 16 ARG CA C 22.134 13.815 13.383 1.00 . A A . 16 ARG CA 1 1
15 15071 1 1 16 ARG CB C 22.816 12.465 13.746 1.00 . A A . 16 ARG CB 1 1
15 15072 1 1 16 ARG CD C 24.193 11.218 11.937 1.00 . A A . 16 ARG CD 1 1
15 15073 1 1 16 ARG CG C 22.818 11.379 12.620 1.00 . A A . 16 ARG CG 1 1
15 15074 1 1 16 ARG CZ C 24.294 8.988 10.807 1.00 . A A . 16 ARG CZ 1 1
15 15075 1 1 16 ARG H H 20.298 13.619 12.338 1.00 . A A . 16 ARG H 1 1
15 15076 1 1 16 ARG HA H 22.308 14.530 14.184 1.00 . A A . 16 ARG HA 1 1
15 15077 1 1 16 ARG HB2 H 23.835 12.670 14.051 1.00 . A A . 16 ARG HB2 1 1
15 15078 1 1 16 ARG HB3 H 22.294 12.056 14.603 1.00 . A A . 16 ARG HB3 1 1
15 15079 1 1 16 ARG HD2 H 24.529 12.194 11.600 1.00 . A A . 16 ARG HD2 1 1
15 15080 1 1 16 ARG HD3 H 24.905 10.834 12.663 1.00 . A A . 16 ARG HD3 1 1
15 15081 1 1 16 ARG HE H 24.041 10.740 9.892 1.00 . A A . 16 ARG HE 1 1
15 15082 1 1 16 ARG HG2 H 22.539 10.423 13.052 1.00 . A A . 16 ARG HG2 1 1
15 15083 1 1 16 ARG HG3 H 22.083 11.645 11.867 1.00 . A A . 16 ARG HG3 1 1
15 15084 1 1 16 ARG HH11 H 24.290 8.838 12.827 1.00 . A A . 16 ARG HH11 1 1
15 15085 1 1 16 ARG HH12 H 24.455 7.339 11.973 1.00 . A A . 16 ARG HH12 1 1
15 15086 1 1 16 ARG HH21 H 24.297 8.799 8.790 1.00 . A A . 16 ARG HH21 1 1
15 15087 1 1 16 ARG HH22 H 24.470 7.320 9.686 1.00 . A A . 16 ARG HH22 1 1
15 15088 1 1 16 ARG N N 20.679 13.627 13.244 1.00 . A A . 16 ARG N 1 1
15 15089 1 1 16 ARG NE N 24.149 10.316 10.769 1.00 . A A . 16 ARG NE 1 1
15 15090 1 1 16 ARG NH1 N 24.352 8.338 11.960 1.00 . A A . 16 ARG NH1 1 1
15 15091 1 1 16 ARG NH2 N 24.360 8.313 9.673 1.00 . A A . 16 ARG NH2 1 1
15 15092 1 1 16 ARG O O 21.999 14.454 11.059 1.00 . A A . 16 ARG O 1 1
15 15093 1 1 17 LYS C C 25.357 14.286 10.209 1.00 . A A . 17 LYS C 1 1
15 15094 1 1 17 LYS CA C 24.617 15.427 10.936 1.00 . A A . 17 LYS CA 1 1
15 15095 1 1 17 LYS CB C 25.594 16.609 11.289 1.00 . A A . 17 LYS CB 1 1
15 15096 1 1 17 LYS CD C 24.528 18.887 10.525 1.00 . A A . 17 LYS CD 1 1
15 15097 1 1 17 LYS CE C 23.078 18.410 10.306 1.00 . A A . 17 LYS CE 1 1
15 15098 1 1 17 LYS CG C 25.608 17.792 10.265 1.00 . A A . 17 LYS CG 1 1
15 15099 1 1 17 LYS H H 24.434 14.849 12.964 1.00 . A A . 17 LYS H 1 1
15 15100 1 1 17 LYS HA H 23.847 15.809 10.267 1.00 . A A . 17 LYS HA 1 1
15 15101 1 1 17 LYS HB2 H 25.319 17.009 12.259 1.00 . A A . 17 LYS HB2 1 1
15 15102 1 1 17 LYS HB3 H 26.613 16.229 11.361 1.00 . A A . 17 LYS HB3 1 1
15 15103 1 1 17 LYS HD2 H 24.623 19.232 11.547 1.00 . A A . 17 LYS HD2 1 1
15 15104 1 1 17 LYS HD3 H 24.720 19.723 9.860 1.00 . A A . 17 LYS HD3 1 1
15 15105 1 1 17 LYS HE2 H 22.944 18.168 9.263 1.00 . A A . 17 LYS HE2 1 1
15 15106 1 1 17 LYS HE3 H 22.904 17.526 10.902 1.00 . A A . 17 LYS HE3 1 1
15 15107 1 1 17 LYS HG2 H 26.579 18.268 10.296 1.00 . A A . 17 LYS HG2 1 1
15 15108 1 1 17 LYS HG3 H 25.454 17.386 9.264 1.00 . A A . 17 LYS HG3 1 1
15 15109 1 1 17 LYS HZ1 H 22.229 20.300 10.135 1.00 . A A . 17 LYS HZ1 1 1
15 15110 1 1 17 LYS HZ2 H 22.185 19.663 11.699 1.00 . A A . 17 LYS HZ2 1 1
15 15111 1 1 17 LYS HZ3 H 21.125 19.079 10.520 1.00 . A A . 17 LYS HZ3 1 1
15 15112 1 1 17 LYS N N 23.944 14.888 12.124 1.00 . A A . 17 LYS N 1 1
15 15113 1 1 17 LYS NZ N 22.087 19.433 10.688 1.00 . A A . 17 LYS NZ 1 1
15 15114 1 1 17 LYS O O 26.122 13.540 10.823 1.00 . A A . 17 LYS O 1 1
15 15115 1 1 18 ASN C C 27.313 13.504 7.983 1.00 . A A . 18 ASN C 1 1
15 15116 1 1 18 ASN CA C 25.781 13.250 7.963 1.00 . A A . 18 ASN CA 1 1
15 15117 1 1 18 ASN CB C 25.173 13.484 6.541 1.00 . A A . 18 ASN CB 1 1
15 15118 1 1 18 ASN CG C 25.732 12.602 5.419 1.00 . A A . 18 ASN CG 1 1
15 15119 1 1 18 ASN H H 24.338 14.680 8.554 1.00 . A A . 18 ASN H 1 1
15 15120 1 1 18 ASN HA H 25.581 12.232 8.274 1.00 . A A . 18 ASN HA 1 1
15 15121 1 1 18 ASN HB2 H 24.108 13.311 6.585 1.00 . A A . 18 ASN HB2 1 1
15 15122 1 1 18 ASN HB3 H 25.329 14.524 6.263 1.00 . A A . 18 ASN HB3 1 1
15 15123 1 1 18 ASN HD21 H 24.451 11.140 5.850 1.00 . A A . 18 ASN HD21 1 1
15 15124 1 1 18 ASN HD22 H 25.520 10.839 4.529 1.00 . A A . 18 ASN HD22 1 1
15 15125 1 1 18 ASN N N 25.079 14.158 8.903 1.00 . A A . 18 ASN N 1 1
15 15126 1 1 18 ASN ND2 N 25.183 11.406 5.252 1.00 . A A . 18 ASN ND2 1 1
15 15127 1 1 18 ASN O O 27.761 14.573 8.404 1.00 . A A . 18 ASN O 1 1
15 15128 1 1 18 ASN OD1 O 26.653 12.992 4.714 1.00 . A A . 18 ASN OD1 1 1
15 15129 1 1 19 LYS C C 30.118 13.689 6.587 1.00 . A A . 19 LYS C 1 1
15 15130 1 1 19 LYS CA C 29.594 12.584 7.545 1.00 . A A . 19 LYS CA 1 1
15 15131 1 1 19 LYS CB C 30.224 11.187 7.213 1.00 . A A . 19 LYS CB 1 1
15 15132 1 1 19 LYS CD C 28.785 10.504 5.124 1.00 . A A . 19 LYS CD 1 1
15 15133 1 1 19 LYS CE C 27.949 9.461 5.884 1.00 . A A . 19 LYS CE 1 1
15 15134 1 1 19 LYS CG C 30.198 10.740 5.727 1.00 . A A . 19 LYS CG 1 1
15 15135 1 1 19 LYS H H 27.685 11.692 7.221 1.00 . A A . 19 LYS H 1 1
15 15136 1 1 19 LYS HA H 29.895 12.859 8.559 1.00 . A A . 19 LYS HA 1 1
15 15137 1 1 19 LYS HB2 H 31.266 11.198 7.526 1.00 . A A . 19 LYS HB2 1 1
15 15138 1 1 19 LYS HB3 H 29.710 10.433 7.801 1.00 . A A . 19 LYS HB3 1 1
15 15139 1 1 19 LYS HD2 H 28.247 11.442 5.123 1.00 . A A . 19 LYS HD2 1 1
15 15140 1 1 19 LYS HD3 H 28.904 10.170 4.096 1.00 . A A . 19 LYS HD3 1 1
15 15141 1 1 19 LYS HE2 H 27.754 9.829 6.885 1.00 . A A . 19 LYS HE2 1 1
15 15142 1 1 19 LYS HE3 H 27.005 9.329 5.369 1.00 . A A . 19 LYS HE3 1 1
15 15143 1 1 19 LYS HG2 H 30.687 11.507 5.138 1.00 . A A . 19 LYS HG2 1 1
15 15144 1 1 19 LYS HG3 H 30.773 9.822 5.636 1.00 . A A . 19 LYS HG3 1 1
15 15145 1 1 19 LYS HZ1 H 28.011 7.449 6.439 1.00 . A A . 19 LYS HZ1 1 1
15 15146 1 1 19 LYS HZ2 H 29.503 8.229 6.536 1.00 . A A . 19 LYS HZ2 1 1
15 15147 1 1 19 LYS HZ3 H 28.876 7.799 5.032 1.00 . A A . 19 LYS HZ3 1 1
15 15148 1 1 19 LYS N N 28.107 12.509 7.547 1.00 . A A . 19 LYS N 1 1
15 15149 1 1 19 LYS NZ N 28.630 8.145 5.981 1.00 . A A . 19 LYS NZ 1 1
15 15150 1 1 19 LYS O O 31.243 14.161 6.729 1.00 . A A . 19 LYS O 1 1
15 15151 1 1 20 LYS C C 28.916 16.538 5.228 1.00 . A A . 20 LYS C 1 1
15 15152 1 1 20 LYS CA C 29.536 15.207 4.683 1.00 . A A . 20 LYS CA 1 1
15 15153 1 1 20 LYS CB C 28.967 14.823 3.283 1.00 . A A . 20 LYS CB 1 1
15 15154 1 1 20 LYS CD C 28.897 15.225 0.727 1.00 . A A . 20 LYS CD 1 1
15 15155 1 1 20 LYS CE C 27.362 15.171 0.647 1.00 . A A . 20 LYS CE 1 1
15 15156 1 1 20 LYS CG C 29.415 15.721 2.101 1.00 . A A . 20 LYS CG 1 1
15 15157 1 1 20 LYS H H 28.421 13.606 5.522 1.00 . A A . 20 LYS H 1 1
15 15158 1 1 20 LYS HA H 30.612 15.332 4.606 1.00 . A A . 20 LYS HA 1 1
15 15159 1 1 20 LYS HB2 H 29.270 13.805 3.060 1.00 . A A . 20 LYS HB2 1 1
15 15160 1 1 20 LYS HB3 H 27.881 14.847 3.334 1.00 . A A . 20 LYS HB3 1 1
15 15161 1 1 20 LYS HD2 H 29.257 15.897 -0.043 1.00 . A A . 20 LYS HD2 1 1
15 15162 1 1 20 LYS HD3 H 29.293 14.231 0.538 1.00 . A A . 20 LYS HD3 1 1
15 15163 1 1 20 LYS HE2 H 26.984 14.529 1.431 1.00 . A A . 20 LYS HE2 1 1
15 15164 1 1 20 LYS HE3 H 26.963 16.170 0.783 1.00 . A A . 20 LYS HE3 1 1
15 15165 1 1 20 LYS HG2 H 29.049 16.726 2.268 1.00 . A A . 20 LYS HG2 1 1
15 15166 1 1 20 LYS HG3 H 30.502 15.742 2.076 1.00 . A A . 20 LYS HG3 1 1
15 15167 1 1 20 LYS HZ1 H 27.271 13.694 -0.813 1.00 . A A . 20 LYS HZ1 1 1
15 15168 1 1 20 LYS HZ2 H 27.194 15.267 -1.426 1.00 . A A . 20 LYS HZ2 1 1
15 15169 1 1 20 LYS HZ3 H 25.850 14.592 -0.658 1.00 . A A . 20 LYS HZ3 1 1
15 15170 1 1 20 LYS N N 29.266 14.089 5.618 1.00 . A A . 20 LYS N 1 1
15 15171 1 1 20 LYS NZ N 26.888 14.645 -0.654 1.00 . A A . 20 LYS NZ 1 1
15 15172 1 1 20 LYS O O 28.862 17.559 4.528 1.00 . A A . 20 LYS O 1 1
15 15173 1 1 21 GLY C C 26.511 18.031 6.718 1.00 . A A . 21 GLY C 1 1
15 15174 1 1 21 GLY CA C 27.901 17.643 7.213 1.00 . A A . 21 GLY CA 1 1
15 15175 1 1 21 GLY H H 28.586 15.660 6.988 1.00 . A A . 21 GLY H 1 1
15 15176 1 1 21 GLY HA2 H 27.818 17.383 8.257 1.00 . A A . 21 GLY HA2 1 1
15 15177 1 1 21 GLY HA3 H 28.564 18.491 7.128 1.00 . A A . 21 GLY HA3 1 1
15 15178 1 1 21 GLY N N 28.487 16.497 6.505 1.00 . A A . 21 GLY N 1 1
15 15179 1 1 21 GLY O O 26.108 19.196 6.828 1.00 . A A . 21 GLY O 1 1
15 15180 1 1 22 LYS C C 23.376 16.868 6.791 1.00 . A A . 22 LYS C 1 1
15 15181 1 1 22 LYS CA C 24.390 17.241 5.699 1.00 . A A . 22 LYS CA 1 1
15 15182 1 1 22 LYS CB C 24.165 16.399 4.408 1.00 . A A . 22 LYS CB 1 1
15 15183 1 1 22 LYS CD C 25.075 18.219 2.842 1.00 . A A . 22 LYS CD 1 1
15 15184 1 1 22 LYS CE C 26.210 18.632 1.896 1.00 . A A . 22 LYS CE 1 1
15 15185 1 1 22 LYS CG C 25.156 16.736 3.275 1.00 . A A . 22 LYS CG 1 1
15 15186 1 1 22 LYS H H 26.150 16.148 6.156 1.00 . A A . 22 LYS H 1 1
15 15187 1 1 22 LYS HA H 24.255 18.290 5.456 1.00 . A A . 22 LYS HA 1 1
15 15188 1 1 22 LYS HB2 H 24.277 15.346 4.651 1.00 . A A . 22 LYS HB2 1 1
15 15189 1 1 22 LYS HB3 H 23.152 16.566 4.046 1.00 . A A . 22 LYS HB3 1 1
15 15190 1 1 22 LYS HD2 H 24.132 18.388 2.337 1.00 . A A . 22 LYS HD2 1 1
15 15191 1 1 22 LYS HD3 H 25.119 18.849 3.727 1.00 . A A . 22 LYS HD3 1 1
15 15192 1 1 22 LYS HE2 H 27.165 18.449 2.376 1.00 . A A . 22 LYS HE2 1 1
15 15193 1 1 22 LYS HE3 H 26.150 18.051 0.985 1.00 . A A . 22 LYS HE3 1 1
15 15194 1 1 22 LYS HG2 H 26.164 16.526 3.622 1.00 . A A . 22 LYS HG2 1 1
15 15195 1 1 22 LYS HG3 H 24.939 16.104 2.419 1.00 . A A . 22 LYS HG3 1 1
15 15196 1 1 22 LYS HZ1 H 25.207 20.280 1.112 1.00 . A A . 22 LYS HZ1 1 1
15 15197 1 1 22 LYS HZ2 H 26.878 20.319 0.882 1.00 . A A . 22 LYS HZ2 1 1
15 15198 1 1 22 LYS HZ3 H 26.229 20.652 2.407 1.00 . A A . 22 LYS HZ3 1 1
15 15199 1 1 22 LYS N N 25.769 17.044 6.194 1.00 . A A . 22 LYS N 1 1
15 15200 1 1 22 LYS NZ N 26.125 20.068 1.551 1.00 . A A . 22 LYS NZ 1 1
15 15201 1 1 22 LYS O O 23.750 16.406 7.858 1.00 . A A . 22 LYS O 1 1
15 15202 1 1 23 TRP C C 20.577 15.341 7.343 1.00 . A A . 23 TRP C 1 1
15 15203 1 1 23 TRP CA C 21.006 16.809 7.466 1.00 . A A . 23 TRP CA 1 1
15 15204 1 1 23 TRP CB C 19.793 17.754 7.209 1.00 . A A . 23 TRP CB 1 1
15 15205 1 1 23 TRP CD1 C 19.917 20.061 8.369 1.00 . A A . 23 TRP CD1 1 1
15 15206 1 1 23 TRP CD2 C 20.731 20.035 6.279 1.00 . A A . 23 TRP CD2 1 1
15 15207 1 1 23 TRP CE2 C 20.853 21.333 6.793 1.00 . A A . 23 TRP CE2 1 1
15 15208 1 1 23 TRP CE3 C 21.175 19.780 4.973 1.00 . A A . 23 TRP CE3 1 1
15 15209 1 1 23 TRP CG C 20.125 19.228 7.301 1.00 . A A . 23 TRP CG 1 1
15 15210 1 1 23 TRP CH2 C 21.841 22.091 4.782 1.00 . A A . 23 TRP CH2 1 1
15 15211 1 1 23 TRP CZ2 C 21.412 22.373 6.053 1.00 . A A . 23 TRP CZ2 1 1
15 15212 1 1 23 TRP CZ3 C 21.724 20.809 4.241 1.00 . A A . 23 TRP CZ3 1 1
15 15213 1 1 23 TRP H H 21.862 17.447 5.644 1.00 . A A . 23 TRP H 1 1
15 15214 1 1 23 TRP HA H 21.378 16.988 8.472 1.00 . A A . 23 TRP HA 1 1
15 15215 1 1 23 TRP HB2 H 19.401 17.567 6.219 1.00 . A A . 23 TRP HB2 1 1
15 15216 1 1 23 TRP HB3 H 19.010 17.542 7.935 1.00 . A A . 23 TRP HB3 1 1
15 15217 1 1 23 TRP HD1 H 19.471 19.754 9.308 1.00 . A A . 23 TRP HD1 1 1
15 15218 1 1 23 TRP HE1 H 20.308 22.102 8.672 1.00 . A A . 23 TRP HE1 1 1
15 15219 1 1 23 TRP HE3 H 21.093 18.788 4.541 1.00 . A A . 23 TRP HE3 1 1
15 15220 1 1 23 TRP HH2 H 22.277 22.874 4.174 1.00 . A A . 23 TRP HH2 1 1
15 15221 1 1 23 TRP HZ2 H 21.510 23.374 6.459 1.00 . A A . 23 TRP HZ2 1 1
15 15222 1 1 23 TRP HZ3 H 22.076 20.626 3.232 1.00 . A A . 23 TRP HZ3 1 1
15 15223 1 1 23 TRP N N 22.092 17.089 6.516 1.00 . A A . 23 TRP N 1 1
15 15224 1 1 23 TRP NE1 N 20.351 21.325 8.070 1.00 . A A . 23 TRP NE1 1 1
15 15225 1 1 23 TRP O O 20.273 14.880 6.242 1.00 . A A . 23 TRP O 1 1
15 15226 1 1 24 GLU C C 19.010 13.240 9.708 1.00 . A A . 24 GLU C 1 1
15 15227 1 1 24 GLU CA C 20.023 13.262 8.572 1.00 . A A . 24 GLU CA 1 1
15 15228 1 1 24 GLU CB C 21.087 12.149 8.791 1.00 . A A . 24 GLU CB 1 1
15 15229 1 1 24 GLU CD C 22.675 10.512 7.592 1.00 . A A . 24 GLU CD 1 1
15 15230 1 1 24 GLU CG C 21.976 11.879 7.562 1.00 . A A . 24 GLU CG 1 1
15 15231 1 1 24 GLU H H 21.067 14.982 9.250 1.00 . A A . 24 GLU H 1 1
15 15232 1 1 24 GLU HA H 19.489 13.054 7.646 1.00 . A A . 24 GLU HA 1 1
15 15233 1 1 24 GLU HB2 H 21.725 12.430 9.628 1.00 . A A . 24 GLU HB2 1 1
15 15234 1 1 24 GLU HB3 H 20.571 11.225 9.045 1.00 . A A . 24 GLU HB3 1 1
15 15235 1 1 24 GLU HG2 H 21.361 11.923 6.671 1.00 . A A . 24 GLU HG2 1 1
15 15236 1 1 24 GLU HG3 H 22.725 12.666 7.500 1.00 . A A . 24 GLU HG3 1 1
15 15237 1 1 24 GLU N N 20.620 14.606 8.463 1.00 . A A . 24 GLU N 1 1
15 15238 1 1 24 GLU O O 19.110 14.025 10.658 1.00 . A A . 24 GLU O 1 1
15 15239 1 1 24 GLU OE1 O 21.993 9.477 7.421 1.00 . A A . 24 GLU OE1 1 1
15 15240 1 1 24 GLU OE2 O 23.910 10.464 7.788 1.00 . A A . 24 GLU OE2 1 1
15 15241 1 1 25 TYR C C 16.908 10.576 10.771 1.00 . A A . 25 TYR C 1 1
15 15242 1 1 25 TYR CA C 17.012 12.092 10.589 1.00 . A A . 25 TYR CA 1 1
15 15243 1 1 25 TYR CB C 15.638 12.673 10.177 1.00 . A A . 25 TYR CB 1 1
15 15244 1 1 25 TYR CD1 C 16.027 14.942 9.039 1.00 . A A . 25 TYR CD1 1 1
15 15245 1 1 25 TYR CD2 C 14.956 14.927 11.183 1.00 . A A . 25 TYR CD2 1 1
15 15246 1 1 25 TYR CE1 C 15.920 16.320 8.995 1.00 . A A . 25 TYR CE1 1 1
15 15247 1 1 25 TYR CE2 C 14.852 16.304 11.140 1.00 . A A . 25 TYR CE2 1 1
15 15248 1 1 25 TYR CG C 15.550 14.212 10.135 1.00 . A A . 25 TYR CG 1 1
15 15249 1 1 25 TYR CZ C 15.331 16.993 10.046 1.00 . A A . 25 TYR CZ 1 1
15 15250 1 1 25 TYR H H 17.968 11.846 8.738 1.00 . A A . 25 TYR H 1 1
15 15251 1 1 25 TYR HA H 17.327 12.549 11.529 1.00 . A A . 25 TYR HA 1 1
15 15252 1 1 25 TYR HB2 H 15.381 12.302 9.188 1.00 . A A . 25 TYR HB2 1 1
15 15253 1 1 25 TYR HB3 H 14.886 12.319 10.874 1.00 . A A . 25 TYR HB3 1 1
15 15254 1 1 25 TYR HD1 H 16.492 14.414 8.215 1.00 . A A . 25 TYR HD1 1 1
15 15255 1 1 25 TYR HD2 H 14.579 14.389 12.045 1.00 . A A . 25 TYR HD2 1 1
15 15256 1 1 25 TYR HE1 H 16.293 16.866 8.138 1.00 . A A . 25 TYR HE1 1 1
15 15257 1 1 25 TYR HE2 H 14.390 16.833 11.964 1.00 . A A . 25 TYR HE2 1 1
15 15258 1 1 25 TYR HH H 14.869 18.643 9.164 1.00 . A A . 25 TYR HH 1 1
15 15259 1 1 25 TYR N N 18.021 12.357 9.572 1.00 . A A . 25 TYR N 1 1
15 15260 1 1 25 TYR O O 16.696 9.841 9.805 1.00 . A A . 25 TYR O 1 1
15 15261 1 1 25 TYR OH O 15.232 18.369 10.012 1.00 . A A . 25 TYR OH 1 1
15 15262 1 1 26 LEU C C 15.380 8.475 12.422 1.00 . A A . 26 LEU C 1 1
15 15263 1 1 26 LEU CA C 16.898 8.734 12.389 1.00 . A A . 26 LEU CA 1 1
15 15264 1 1 26 LEU CB C 17.578 8.476 13.767 1.00 . A A . 26 LEU CB 1 1
15 15265 1 1 26 LEU CD1 C 19.042 7.004 15.266 1.00 . A A . 26 LEU CD1 1 1
15 15266 1 1 26 LEU CD2 C 17.086 5.978 14.024 1.00 . A A . 26 LEU CD2 1 1
15 15267 1 1 26 LEU CG C 18.173 7.057 13.989 1.00 . A A . 26 LEU CG 1 1
15 15268 1 1 26 LEU H H 17.371 10.759 12.693 1.00 . A A . 26 LEU H 1 1
15 15269 1 1 26 LEU HA H 17.357 8.100 11.636 1.00 . A A . 26 LEU HA 1 1
15 15270 1 1 26 LEU HB2 H 18.384 9.195 13.881 1.00 . A A . 26 LEU HB2 1 1
15 15271 1 1 26 LEU HB3 H 16.851 8.667 14.557 1.00 . A A . 26 LEU HB3 1 1
15 15272 1 1 26 LEU HD11 H 19.858 7.706 15.179 1.00 . A A . 26 LEU HD11 1 1
15 15273 1 1 26 LEU HD12 H 19.449 6.008 15.391 1.00 . A A . 26 LEU HD12 1 1
15 15274 1 1 26 LEU HD13 H 18.444 7.256 16.133 1.00 . A A . 26 LEU HD13 1 1
15 15275 1 1 26 LEU HD21 H 16.526 5.994 13.097 1.00 . A A . 26 LEU HD21 1 1
15 15276 1 1 26 LEU HD22 H 16.409 6.154 14.851 1.00 . A A . 26 LEU HD22 1 1
15 15277 1 1 26 LEU HD23 H 17.545 5.006 14.140 1.00 . A A . 26 LEU HD23 1 1
15 15278 1 1 26 LEU HG H 18.817 6.830 13.151 1.00 . A A . 26 LEU HG 1 1
15 15279 1 1 26 LEU N N 17.095 10.124 12.006 1.00 . A A . 26 LEU N 1 1
15 15280 1 1 26 LEU O O 14.666 9.107 13.196 1.00 . A A . 26 LEU O 1 1
15 15281 1 1 27 ILE C C 13.222 5.818 11.731 1.00 . A A . 27 ILE C 1 1
15 15282 1 1 27 ILE CA C 13.467 7.287 11.367 1.00 . A A . 27 ILE CA 1 1
15 15283 1 1 27 ILE CB C 12.972 7.516 9.870 1.00 . A A . 27 ILE CB 1 1
15 15284 1 1 27 ILE CD1 C 13.083 10.091 9.986 1.00 . A A . 27 ILE CD1 1 1
15 15285 1 1 27 ILE CG1 C 13.526 8.841 9.265 1.00 . A A . 27 ILE CG1 1 1
15 15286 1 1 27 ILE CG2 C 11.420 7.484 9.760 1.00 . A A . 27 ILE CG2 1 1
15 15287 1 1 27 ILE H H 15.535 7.106 10.981 1.00 . A A . 27 ILE H 1 1
15 15288 1 1 27 ILE HA H 12.895 7.919 12.039 1.00 . A A . 27 ILE HA 1 1
15 15289 1 1 27 ILE HB H 13.342 6.690 9.274 1.00 . A A . 27 ILE HB 1 1
15 15290 1 1 27 ILE HD11 H 12.005 10.154 9.984 1.00 . A A . 27 ILE HD11 1 1
15 15291 1 1 27 ILE HD12 H 13.492 10.954 9.485 1.00 . A A . 27 ILE HD12 1 1
15 15292 1 1 27 ILE HD13 H 13.443 10.069 11.007 1.00 . A A . 27 ILE HD13 1 1
15 15293 1 1 27 ILE HG12 H 14.608 8.820 9.288 1.00 . A A . 27 ILE HG12 1 1
15 15294 1 1 27 ILE HG13 H 13.205 8.927 8.230 1.00 . A A . 27 ILE HG13 1 1
15 15295 1 1 27 ILE HG21 H 11.118 7.626 8.726 1.00 . A A . 27 ILE HG21 1 1
15 15296 1 1 27 ILE HG22 H 10.986 8.271 10.366 1.00 . A A . 27 ILE HG22 1 1
15 15297 1 1 27 ILE HG23 H 11.046 6.527 10.109 1.00 . A A . 27 ILE HG23 1 1
15 15298 1 1 27 ILE N N 14.900 7.591 11.537 1.00 . A A . 27 ILE N 1 1
15 15299 1 1 27 ILE O O 14.108 4.984 11.603 1.00 . A A . 27 ILE O 1 1
15 15300 1 1 28 ARG C C 10.325 3.956 11.405 1.00 . A A . 28 ARG C 1 1
15 15301 1 1 28 ARG CA C 11.527 4.135 12.329 1.00 . A A . 28 ARG CA 1 1
15 15302 1 1 28 ARG CB C 11.153 3.842 13.800 1.00 . A A . 28 ARG CB 1 1
15 15303 1 1 28 ARG CD C 9.818 4.451 15.901 1.00 . A A . 28 ARG CD 1 1
15 15304 1 1 28 ARG CG C 10.277 4.907 14.504 1.00 . A A . 28 ARG CG 1 1
15 15305 1 1 28 ARG CZ C 8.765 5.457 17.934 1.00 . A A . 28 ARG CZ 1 1
15 15306 1 1 28 ARG H H 11.413 6.248 12.427 1.00 . A A . 28 ARG H 1 1
15 15307 1 1 28 ARG HA H 12.313 3.446 12.016 1.00 . A A . 28 ARG HA 1 1
15 15308 1 1 28 ARG HB2 H 10.621 2.897 13.834 1.00 . A A . 28 ARG HB2 1 1
15 15309 1 1 28 ARG HB3 H 12.072 3.729 14.374 1.00 . A A . 28 ARG HB3 1 1
15 15310 1 1 28 ARG HD2 H 8.945 3.818 15.778 1.00 . A A . 28 ARG HD2 1 1
15 15311 1 1 28 ARG HD3 H 10.606 3.865 16.361 1.00 . A A . 28 ARG HD3 1 1
15 15312 1 1 28 ARG HE H 9.892 6.441 16.597 1.00 . A A . 28 ARG HE 1 1
15 15313 1 1 28 ARG HG2 H 10.851 5.821 14.599 1.00 . A A . 28 ARG HG2 1 1
15 15314 1 1 28 ARG HG3 H 9.405 5.102 13.886 1.00 . A A . 28 ARG HG3 1 1
15 15315 1 1 28 ARG HH11 H 8.127 3.557 17.600 1.00 . A A . 28 ARG HH11 1 1
15 15316 1 1 28 ARG HH12 H 7.567 4.287 19.069 1.00 . A A . 28 ARG HH12 1 1
15 15317 1 1 28 ARG HH21 H 9.177 7.329 18.559 1.00 . A A . 28 ARG HH21 1 1
15 15318 1 1 28 ARG HH22 H 8.181 6.396 19.615 1.00 . A A . 28 ARG HH22 1 1
15 15319 1 1 28 ARG N N 12.016 5.514 12.186 1.00 . A A . 28 ARG N 1 1
15 15320 1 1 28 ARG NE N 9.485 5.571 16.800 1.00 . A A . 28 ARG NE 1 1
15 15321 1 1 28 ARG NH1 N 8.103 4.344 18.226 1.00 . A A . 28 ARG NH1 1 1
15 15322 1 1 28 ARG NH2 N 8.698 6.476 18.765 1.00 . A A . 28 ARG NH2 1 1
15 15323 1 1 28 ARG O O 9.469 4.845 11.343 1.00 . A A . 28 ARG O 1 1
15 15324 1 1 29 TRP C C 8.279 1.380 10.270 1.00 . A A . 29 TRP C 1 1
15 15325 1 1 29 TRP CA C 9.149 2.542 9.740 1.00 . A A . 29 TRP CA 1 1
15 15326 1 1 29 TRP CB C 9.618 2.338 8.256 1.00 . A A . 29 TRP CB 1 1
15 15327 1 1 29 TRP CD1 C 11.925 1.223 7.938 1.00 . A A . 29 TRP CD1 1 1
15 15328 1 1 29 TRP CD2 C 10.200 -0.147 7.552 1.00 . A A . 29 TRP CD2 1 1
15 15329 1 1 29 TRP CE2 C 11.389 -0.859 7.340 1.00 . A A . 29 TRP CE2 1 1
15 15330 1 1 29 TRP CE3 C 8.982 -0.805 7.360 1.00 . A A . 29 TRP CE3 1 1
15 15331 1 1 29 TRP CG C 10.560 1.188 7.953 1.00 . A A . 29 TRP CG 1 1
15 15332 1 1 29 TRP CH2 C 10.194 -2.816 6.766 1.00 . A A . 29 TRP CH2 1 1
15 15333 1 1 29 TRP CZ2 C 11.402 -2.198 6.946 1.00 . A A . 29 TRP CZ2 1 1
15 15334 1 1 29 TRP CZ3 C 8.990 -2.129 6.969 1.00 . A A . 29 TRP CZ3 1 1
15 15335 1 1 29 TRP H H 11.001 2.182 10.719 1.00 . A A . 29 TRP H 1 1
15 15336 1 1 29 TRP HA H 8.509 3.428 9.747 1.00 . A A . 29 TRP HA 1 1
15 15337 1 1 29 TRP HB2 H 8.738 2.196 7.639 1.00 . A A . 29 TRP HB2 1 1
15 15338 1 1 29 TRP HB3 H 10.101 3.256 7.930 1.00 . A A . 29 TRP HB3 1 1
15 15339 1 1 29 TRP HD1 H 12.515 2.092 8.185 1.00 . A A . 29 TRP HD1 1 1
15 15340 1 1 29 TRP HE1 H 13.381 -0.234 7.514 1.00 . A A . 29 TRP HE1 1 1
15 15341 1 1 29 TRP HE3 H 8.039 -0.291 7.512 1.00 . A A . 29 TRP HE3 1 1
15 15342 1 1 29 TRP HH2 H 10.154 -3.853 6.460 1.00 . A A . 29 TRP HH2 1 1
15 15343 1 1 29 TRP HZ2 H 12.327 -2.742 6.783 1.00 . A A . 29 TRP HZ2 1 1
15 15344 1 1 29 TRP HZ3 H 8.052 -2.651 6.817 1.00 . A A . 29 TRP HZ3 1 1
15 15345 1 1 29 TRP N N 10.272 2.831 10.653 1.00 . A A . 29 TRP N 1 1
15 15346 1 1 29 TRP NE1 N 12.428 -0.004 7.584 1.00 . A A . 29 TRP NE1 1 1
15 15347 1 1 29 TRP O O 8.785 0.376 10.806 1.00 . A A . 29 TRP O 1 1
15 15348 1 1 30 LYS C C 6.033 -0.738 10.165 1.00 . A A . 30 LYS C 1 1
15 15349 1 1 30 LYS CA C 5.886 0.716 10.640 1.00 . A A . 30 LYS CA 1 1
15 15350 1 1 30 LYS CB C 4.504 1.291 10.197 1.00 . A A . 30 LYS CB 1 1
15 15351 1 1 30 LYS CD C 3.297 1.356 12.450 1.00 . A A . 30 LYS CD 1 1
15 15352 1 1 30 LYS CE C 2.114 0.864 13.291 1.00 . A A . 30 LYS CE 1 1
15 15353 1 1 30 LYS CG C 3.291 0.792 11.013 1.00 . A A . 30 LYS CG 1 1
15 15354 1 1 30 LYS H H 6.679 2.315 9.531 1.00 . A A . 30 LYS H 1 1
15 15355 1 1 30 LYS HA H 5.959 0.759 11.720 1.00 . A A . 30 LYS HA 1 1
15 15356 1 1 30 LYS HB2 H 4.536 2.374 10.278 1.00 . A A . 30 LYS HB2 1 1
15 15357 1 1 30 LYS HB3 H 4.336 1.042 9.154 1.00 . A A . 30 LYS HB3 1 1
15 15358 1 1 30 LYS HD2 H 4.215 1.052 12.944 1.00 . A A . 30 LYS HD2 1 1
15 15359 1 1 30 LYS HD3 H 3.267 2.441 12.402 1.00 . A A . 30 LYS HD3 1 1
15 15360 1 1 30 LYS HE2 H 2.137 1.358 14.252 1.00 . A A . 30 LYS HE2 1 1
15 15361 1 1 30 LYS HE3 H 1.187 1.113 12.785 1.00 . A A . 30 LYS HE3 1 1
15 15362 1 1 30 LYS HG2 H 2.380 1.111 10.515 1.00 . A A . 30 LYS HG2 1 1
15 15363 1 1 30 LYS HG3 H 3.312 -0.295 11.054 1.00 . A A . 30 LYS HG3 1 1
15 15364 1 1 30 LYS HZ1 H 1.359 -0.902 14.095 1.00 . A A . 30 LYS HZ1 1 1
15 15365 1 1 30 LYS HZ2 H 3.046 -0.860 13.992 1.00 . A A . 30 LYS HZ2 1 1
15 15366 1 1 30 LYS HZ3 H 2.119 -1.102 12.598 1.00 . A A . 30 LYS HZ3 1 1
15 15367 1 1 30 LYS N N 6.954 1.563 10.088 1.00 . A A . 30 LYS N 1 1
15 15368 1 1 30 LYS NZ N 2.164 -0.601 13.508 1.00 . A A . 30 LYS NZ 1 1
15 15369 1 1 30 LYS O O 6.428 -0.983 9.028 1.00 . A A . 30 LYS O 1 1
15 15370 1 1 31 GLY C C 7.050 -3.616 11.701 1.00 . A A . 31 GLY C 1 1
15 15371 1 1 31 GLY CA C 5.941 -3.113 10.794 1.00 . A A . 31 GLY CA 1 1
15 15372 1 1 31 GLY H H 5.242 -1.425 11.871 1.00 . A A . 31 GLY H 1 1
15 15373 1 1 31 GLY HA2 H 5.033 -3.663 10.999 1.00 . A A . 31 GLY HA2 1 1
15 15374 1 1 31 GLY HA3 H 6.226 -3.283 9.760 1.00 . A A . 31 GLY HA3 1 1
15 15375 1 1 31 GLY N N 5.682 -1.691 11.033 1.00 . A A . 31 GLY N 1 1
15 15376 1 1 31 GLY O O 7.027 -4.765 12.148 1.00 . A A . 31 GLY O 1 1
15 15377 1 1 32 TYR C C 9.017 -1.894 14.073 1.00 . A A . 32 TYR C 1 1
15 15378 1 1 32 TYR CA C 9.068 -2.992 13.007 1.00 . A A . 32 TYR CA 1 1
15 15379 1 1 32 TYR CB C 10.466 -3.072 12.350 1.00 . A A . 32 TYR CB 1 1
15 15380 1 1 32 TYR CD1 C 11.041 -5.542 12.078 1.00 . A A . 32 TYR CD1 1 1
15 15381 1 1 32 TYR CD2 C 10.526 -4.297 10.104 1.00 . A A . 32 TYR CD2 1 1
15 15382 1 1 32 TYR CE1 C 11.239 -6.677 11.315 1.00 . A A . 32 TYR CE1 1 1
15 15383 1 1 32 TYR CE2 C 10.723 -5.432 9.338 1.00 . A A . 32 TYR CE2 1 1
15 15384 1 1 32 TYR CG C 10.683 -4.325 11.490 1.00 . A A . 32 TYR CG 1 1
15 15385 1 1 32 TYR CZ C 11.078 -6.618 9.948 1.00 . A A . 32 TYR CZ 1 1
15 15386 1 1 32 TYR H H 8.053 -1.877 11.498 1.00 . A A . 32 TYR H 1 1
15 15387 1 1 32 TYR HA H 8.852 -3.946 13.489 1.00 . A A . 32 TYR HA 1 1
15 15388 1 1 32 TYR HB2 H 10.614 -2.198 11.722 1.00 . A A . 32 TYR HB2 1 1
15 15389 1 1 32 TYR HB3 H 11.227 -3.067 13.124 1.00 . A A . 32 TYR HB3 1 1
15 15390 1 1 32 TYR HD1 H 11.169 -5.592 13.153 1.00 . A A . 32 TYR HD1 1 1
15 15391 1 1 32 TYR HD2 H 10.246 -3.366 9.622 1.00 . A A . 32 TYR HD2 1 1
15 15392 1 1 32 TYR HE1 H 11.515 -7.609 11.796 1.00 . A A . 32 TYR HE1 1 1
15 15393 1 1 32 TYR HE2 H 10.598 -5.389 8.265 1.00 . A A . 32 TYR HE2 1 1
15 15394 1 1 32 TYR HH H 11.817 -7.531 8.421 1.00 . A A . 32 TYR HH 1 1
15 15395 1 1 32 TYR N N 8.028 -2.735 11.988 1.00 . A A . 32 TYR N 1 1
15 15396 1 1 32 TYR O O 9.114 -2.167 15.280 1.00 . A A . 32 TYR O 1 1
15 15397 1 1 32 TYR OH O 11.278 -7.752 9.187 1.00 . A A . 32 TYR OH 1 1
15 15398 1 1 33 GLY C C 10.158 0.750 15.146 1.00 . A A . 33 GLY C 1 1
15 15399 1 1 33 GLY CA C 8.813 0.502 14.483 1.00 . A A . 33 GLY CA 1 1
15 15400 1 1 33 GLY H H 8.742 -0.528 12.645 1.00 . A A . 33 GLY H 1 1
15 15401 1 1 33 GLY HA2 H 8.547 1.372 13.895 1.00 . A A . 33 GLY HA2 1 1
15 15402 1 1 33 GLY HA3 H 8.054 0.357 15.242 1.00 . A A . 33 GLY HA3 1 1
15 15403 1 1 33 GLY N N 8.845 -0.655 13.607 1.00 . A A . 33 GLY N 1 1
15 15404 1 1 33 GLY O O 11.176 0.808 14.451 1.00 . A A . 33 GLY O 1 1
15 15405 1 1 34 SER C C 12.543 0.240 17.039 1.00 . A A . 34 SER C 1 1
15 15406 1 1 34 SER CA C 11.366 1.222 17.263 1.00 . A A . 34 SER CA 1 1
15 15407 1 1 34 SER CB C 11.007 1.319 18.757 1.00 . A A . 34 SER CB 1 1
15 15408 1 1 34 SER H H 9.326 0.692 16.967 1.00 . A A . 34 SER H 1 1
15 15409 1 1 34 SER HA H 11.677 2.209 16.926 1.00 . A A . 34 SER HA 1 1
15 15410 1 1 34 SER HB2 H 10.639 0.364 19.108 1.00 . A A . 34 SER HB2 1 1
15 15411 1 1 34 SER HB3 H 11.886 1.596 19.330 1.00 . A A . 34 SER HB3 1 1
15 15412 1 1 34 SER HG H 9.209 1.859 19.289 1.00 . A A . 34 SER HG 1 1
15 15413 1 1 34 SER N N 10.163 0.859 16.483 1.00 . A A . 34 SER N 1 1
15 15414 1 1 34 SER O O 13.679 0.682 16.865 1.00 . A A . 34 SER O 1 1
15 15415 1 1 34 SER OG O 10.006 2.292 18.969 1.00 . A A . 34 SER OG 1 1
15 15416 1 1 35 THR C C 14.013 -2.034 15.438 1.00 . A A . 35 THR C 1 1
15 15417 1 1 35 THR CA C 13.292 -2.135 16.805 1.00 . A A . 35 THR CA 1 1
15 15418 1 1 35 THR CB C 12.686 -3.575 17.006 1.00 . A A . 35 THR CB 1 1
15 15419 1 1 35 THR CG2 C 11.705 -3.972 15.890 1.00 . A A . 35 THR CG2 1 1
15 15420 1 1 35 THR H H 11.312 -1.360 17.050 1.00 . A A . 35 THR H 1 1
15 15421 1 1 35 THR HA H 14.034 -1.980 17.583 1.00 . A A . 35 THR HA 1 1
15 15422 1 1 35 THR HB H 12.145 -3.580 17.949 1.00 . A A . 35 THR HB 1 1
15 15423 1 1 35 THR HG1 H 14.472 -4.312 16.538 1.00 . A A . 35 THR HG1 1 1
15 15424 1 1 35 THR HG21 H 11.315 -4.964 16.083 1.00 . A A . 35 THR HG21 1 1
15 15425 1 1 35 THR HG22 H 12.214 -3.968 14.937 1.00 . A A . 35 THR HG22 1 1
15 15426 1 1 35 THR HG23 H 10.884 -3.268 15.860 1.00 . A A . 35 THR HG23 1 1
15 15427 1 1 35 THR N N 12.253 -1.081 16.977 1.00 . A A . 35 THR N 1 1
15 15428 1 1 35 THR O O 15.093 -2.603 15.256 1.00 . A A . 35 THR O 1 1
15 15429 1 1 35 THR OG1 O 13.732 -4.569 17.097 1.00 . A A . 35 THR OG1 1 1
15 15430 1 1 36 GLU C C 15.088 0.092 13.383 1.00 . A A . 36 GLU C 1 1
15 15431 1 1 36 GLU CA C 14.018 -0.994 13.193 1.00 . A A . 36 GLU CA 1 1
15 15432 1 1 36 GLU CB C 12.939 -0.511 12.182 1.00 . A A . 36 GLU CB 1 1
15 15433 1 1 36 GLU CD C 14.250 -1.151 10.048 1.00 . A A . 36 GLU CD 1 1
15 15434 1 1 36 GLU CG C 13.482 -0.053 10.815 1.00 . A A . 36 GLU CG 1 1
15 15435 1 1 36 GLU H H 12.505 -0.951 14.676 1.00 . A A . 36 GLU H 1 1
15 15436 1 1 36 GLU HA H 14.483 -1.895 12.804 1.00 . A A . 36 GLU HA 1 1
15 15437 1 1 36 GLU HB2 H 12.231 -1.320 12.009 1.00 . A A . 36 GLU HB2 1 1
15 15438 1 1 36 GLU HB3 H 12.399 0.316 12.623 1.00 . A A . 36 GLU HB3 1 1
15 15439 1 1 36 GLU HG2 H 12.643 0.271 10.203 1.00 . A A . 36 GLU HG2 1 1
15 15440 1 1 36 GLU HG3 H 14.135 0.798 10.981 1.00 . A A . 36 GLU HG3 1 1
15 15441 1 1 36 GLU N N 13.399 -1.309 14.489 1.00 . A A . 36 GLU N 1 1
15 15442 1 1 36 GLU O O 16.268 -0.155 13.120 1.00 . A A . 36 GLU O 1 1
15 15443 1 1 36 GLU OE1 O 13.625 -2.170 9.683 1.00 . A A . 36 GLU OE1 1 1
15 15444 1 1 36 GLU OE2 O 15.463 -0.990 9.780 1.00 . A A . 36 GLU OE2 1 1
15 15445 1 1 37 ASP C C 16.538 2.677 13.006 1.00 . A A . 37 ASP C 1 1
15 15446 1 1 37 ASP CA C 15.300 2.559 13.963 1.00 . A A . 37 ASP CA 1 1
15 15447 1 1 37 ASP CB C 15.618 3.020 15.425 1.00 . A A . 37 ASP CB 1 1
15 15448 1 1 37 ASP CG C 16.723 2.223 16.145 1.00 . A A . 37 ASP CG 1 1
15 15449 1 1 37 ASP H H 13.784 1.157 14.467 1.00 . A A . 37 ASP H 1 1
15 15450 1 1 37 ASP HA H 14.547 3.240 13.583 1.00 . A A . 37 ASP HA 1 1
15 15451 1 1 37 ASP HB2 H 15.897 4.069 15.405 1.00 . A A . 37 ASP HB2 1 1
15 15452 1 1 37 ASP HB3 H 14.709 2.932 16.015 1.00 . A A . 37 ASP HB3 1 1
15 15453 1 1 37 ASP N N 14.630 1.230 13.962 1.00 . A A . 37 ASP N 1 1
15 15454 1 1 37 ASP O O 17.675 2.320 13.356 1.00 . A A . 37 ASP O 1 1
15 15455 1 1 37 ASP OD1 O 16.538 1.013 16.387 1.00 . A A . 37 ASP OD1 1 1
15 15456 1 1 37 ASP OD2 O 17.778 2.805 16.467 1.00 . A A . 37 ASP OD2 1 1
15 15457 1 1 38 THR C C 17.440 4.796 10.363 1.00 . A A . 38 THR C 1 1
15 15458 1 1 38 THR CA C 17.270 3.305 10.714 1.00 . A A . 38 THR CA 1 1
15 15459 1 1 38 THR CB C 16.825 2.484 9.448 1.00 . A A . 38 THR CB 1 1
15 15460 1 1 38 THR CG2 C 15.424 2.882 8.935 1.00 . A A . 38 THR CG2 1 1
15 15461 1 1 38 THR H H 15.371 3.486 11.604 1.00 . A A . 38 THR H 1 1
15 15462 1 1 38 THR HA H 18.217 2.910 11.059 1.00 . A A . 38 THR HA 1 1
15 15463 1 1 38 THR HB H 16.789 1.432 9.727 1.00 . A A . 38 THR HB 1 1
15 15464 1 1 38 THR HG1 H 17.467 3.277 7.749 1.00 . A A . 38 THR HG1 1 1
15 15465 1 1 38 THR HG21 H 15.166 2.283 8.069 1.00 . A A . 38 THR HG21 1 1
15 15466 1 1 38 THR HG22 H 15.416 3.928 8.657 1.00 . A A . 38 THR HG22 1 1
15 15467 1 1 38 THR HG23 H 14.687 2.716 9.715 1.00 . A A . 38 THR HG23 1 1
15 15468 1 1 38 THR N N 16.273 3.169 11.784 1.00 . A A . 38 THR N 1 1
15 15469 1 1 38 THR O O 16.465 5.544 10.347 1.00 . A A . 38 THR O 1 1
15 15470 1 1 38 THR OG1 O 17.790 2.634 8.394 1.00 . A A . 38 THR OG1 1 1
15 15471 1 1 39 TRP C C 18.784 6.871 8.213 1.00 . A A . 39 TRP C 1 1
15 15472 1 1 39 TRP CA C 18.943 6.646 9.726 1.00 . A A . 39 TRP CA 1 1
15 15473 1 1 39 TRP CB C 20.338 7.098 10.249 1.00 . A A . 39 TRP CB 1 1
15 15474 1 1 39 TRP CD1 C 22.249 6.328 8.692 1.00 . A A . 39 TRP CD1 1 1
15 15475 1 1 39 TRP CD2 C 22.047 5.109 10.559 1.00 . A A . 39 TRP CD2 1 1
15 15476 1 1 39 TRP CE2 C 23.122 4.608 9.811 1.00 . A A . 39 TRP CE2 1 1
15 15477 1 1 39 TRP CE3 C 21.726 4.492 11.778 1.00 . A A . 39 TRP CE3 1 1
15 15478 1 1 39 TRP CG C 21.502 6.222 9.831 1.00 . A A . 39 TRP CG 1 1
15 15479 1 1 39 TRP CH2 C 23.555 2.940 11.421 1.00 . A A . 39 TRP CH2 1 1
15 15480 1 1 39 TRP CZ2 C 23.887 3.527 10.232 1.00 . A A . 39 TRP CZ2 1 1
15 15481 1 1 39 TRP CZ3 C 22.486 3.414 12.196 1.00 . A A . 39 TRP CZ3 1 1
15 15482 1 1 39 TRP H H 19.415 4.587 10.052 1.00 . A A . 39 TRP H 1 1
15 15483 1 1 39 TRP HA H 18.188 7.246 10.239 1.00 . A A . 39 TRP HA 1 1
15 15484 1 1 39 TRP HB2 H 20.541 8.108 9.902 1.00 . A A . 39 TRP HB2 1 1
15 15485 1 1 39 TRP HB3 H 20.309 7.117 11.335 1.00 . A A . 39 TRP HB3 1 1
15 15486 1 1 39 TRP HD1 H 22.087 7.072 7.926 1.00 . A A . 39 TRP HD1 1 1
15 15487 1 1 39 TRP HE1 H 23.899 5.255 7.973 1.00 . A A . 39 TRP HE1 1 1
15 15488 1 1 39 TRP HE3 H 20.902 4.846 12.386 1.00 . A A . 39 TRP HE3 1 1
15 15489 1 1 39 TRP HH2 H 24.125 2.095 11.785 1.00 . A A . 39 TRP HH2 1 1
15 15490 1 1 39 TRP HZ2 H 24.719 3.152 9.642 1.00 . A A . 39 TRP HZ2 1 1
15 15491 1 1 39 TRP HZ3 H 22.255 2.925 13.133 1.00 . A A . 39 TRP HZ3 1 1
15 15492 1 1 39 TRP N N 18.672 5.231 10.061 1.00 . A A . 39 TRP N 1 1
15 15493 1 1 39 TRP NE1 N 23.229 5.375 8.682 1.00 . A A . 39 TRP NE1 1 1
15 15494 1 1 39 TRP O O 19.362 6.142 7.401 1.00 . A A . 39 TRP O 1 1
15 15495 1 1 40 GLU C C 17.995 9.801 6.397 1.00 . A A . 40 GLU C 1 1
15 15496 1 1 40 GLU CA C 17.726 8.287 6.467 1.00 . A A . 40 GLU CA 1 1
15 15497 1 1 40 GLU CB C 16.275 7.978 5.987 1.00 . A A . 40 GLU CB 1 1
15 15498 1 1 40 GLU CD C 16.859 5.831 4.681 1.00 . A A . 40 GLU CD 1 1
15 15499 1 1 40 GLU CG C 15.966 6.479 5.767 1.00 . A A . 40 GLU CG 1 1
15 15500 1 1 40 GLU H H 17.435 8.309 8.561 1.00 . A A . 40 GLU H 1 1
15 15501 1 1 40 GLU HA H 18.436 7.766 5.824 1.00 . A A . 40 GLU HA 1 1
15 15502 1 1 40 GLU HB2 H 15.582 8.358 6.722 1.00 . A A . 40 GLU HB2 1 1
15 15503 1 1 40 GLU HB3 H 16.095 8.498 5.047 1.00 . A A . 40 GLU HB3 1 1
15 15504 1 1 40 GLU HG2 H 16.107 5.954 6.708 1.00 . A A . 40 GLU HG2 1 1
15 15505 1 1 40 GLU HG3 H 14.929 6.375 5.466 1.00 . A A . 40 GLU HG3 1 1
15 15506 1 1 40 GLU N N 17.937 7.846 7.854 1.00 . A A . 40 GLU N 1 1
15 15507 1 1 40 GLU O O 17.500 10.548 7.243 1.00 . A A . 40 GLU O 1 1
15 15508 1 1 40 GLU OE1 O 16.702 6.176 3.484 1.00 . A A . 40 GLU OE1 1 1
15 15509 1 1 40 GLU OE2 O 17.723 4.985 5.016 1.00 . A A . 40 GLU OE2 1 1
15 15510 1 1 41 PRO C C 17.786 12.519 4.879 1.00 . A A . 41 PRO C 1 1
15 15511 1 1 41 PRO CA C 19.063 11.725 5.213 1.00 . A A . 41 PRO CA 1 1
15 15512 1 1 41 PRO CB C 20.108 11.769 4.069 1.00 . A A . 41 PRO CB 1 1
15 15513 1 1 41 PRO CD C 19.489 9.465 4.367 1.00 . A A . 41 PRO CD 1 1
15 15514 1 1 41 PRO CG C 19.943 10.474 3.334 1.00 . A A . 41 PRO CG 1 1
15 15515 1 1 41 PRO HA H 19.498 12.143 6.113 1.00 . A A . 41 PRO HA 1 1
15 15516 1 1 41 PRO HB2 H 19.934 12.619 3.418 1.00 . A A . 41 PRO HB2 1 1
15 15517 1 1 41 PRO HB3 H 21.103 11.850 4.494 1.00 . A A . 41 PRO HB3 1 1
15 15518 1 1 41 PRO HD2 H 18.815 8.744 3.921 1.00 . A A . 41 PRO HD2 1 1
15 15519 1 1 41 PRO HD3 H 20.333 8.950 4.812 1.00 . A A . 41 PRO HD3 1 1
15 15520 1 1 41 PRO HG2 H 19.193 10.585 2.555 1.00 . A A . 41 PRO HG2 1 1
15 15521 1 1 41 PRO HG3 H 20.885 10.168 2.893 1.00 . A A . 41 PRO HG3 1 1
15 15522 1 1 41 PRO N N 18.789 10.285 5.389 1.00 . A A . 41 PRO N 1 1
15 15523 1 1 41 PRO O O 16.730 11.936 4.614 1.00 . A A . 41 PRO O 1 1
15 15524 1 1 42 GLU C C 16.125 14.543 3.345 1.00 . A A . 42 GLU C 1 1
15 15525 1 1 42 GLU CA C 16.792 14.794 4.711 1.00 . A A . 42 GLU CA 1 1
15 15526 1 1 42 GLU CB C 17.320 16.258 4.863 1.00 . A A . 42 GLU CB 1 1
15 15527 1 1 42 GLU CD C 15.846 17.803 3.386 1.00 . A A . 42 GLU CD 1 1
15 15528 1 1 42 GLU CG C 16.266 17.399 4.812 1.00 . A A . 42 GLU CG 1 1
15 15529 1 1 42 GLU H H 18.794 14.224 5.079 1.00 . A A . 42 GLU H 1 1
15 15530 1 1 42 GLU HA H 16.063 14.599 5.497 1.00 . A A . 42 GLU HA 1 1
15 15531 1 1 42 GLU HB2 H 17.826 16.331 5.819 1.00 . A A . 42 GLU HB2 1 1
15 15532 1 1 42 GLU HB3 H 18.057 16.440 4.081 1.00 . A A . 42 GLU HB3 1 1
15 15533 1 1 42 GLU HG2 H 15.387 17.081 5.364 1.00 . A A . 42 GLU HG2 1 1
15 15534 1 1 42 GLU HG3 H 16.680 18.274 5.306 1.00 . A A . 42 GLU HG3 1 1
15 15535 1 1 42 GLU N N 17.910 13.854 4.912 1.00 . A A . 42 GLU N 1 1
15 15536 1 1 42 GLU O O 14.912 14.363 3.261 1.00 . A A . 42 GLU O 1 1
15 15537 1 1 42 GLU OE1 O 16.740 18.198 2.589 1.00 . A A . 42 GLU OE1 1 1
15 15538 1 1 42 GLU OE2 O 14.644 17.714 3.042 1.00 . A A . 42 GLU OE2 1 1
15 15539 1 1 43 HIS C C 15.835 12.795 0.728 1.00 . A A . 43 HIS C 1 1
15 15540 1 1 43 HIS CA C 16.453 14.208 0.916 1.00 . A A . 43 HIS CA 1 1
15 15541 1 1 43 HIS CB C 17.600 14.452 -0.098 1.00 . A A . 43 HIS CB 1 1
15 15542 1 1 43 HIS CD2 C 18.967 16.533 0.681 1.00 . A A . 43 HIS CD2 1 1
15 15543 1 1 43 HIS CE1 C 18.269 17.951 -0.834 1.00 . A A . 43 HIS CE1 1 1
15 15544 1 1 43 HIS CG C 18.096 15.875 -0.122 1.00 . A A . 43 HIS CG 1 1
15 15545 1 1 43 HIS H H 17.913 14.492 2.445 1.00 . A A . 43 HIS H 1 1
15 15546 1 1 43 HIS HA H 15.670 14.943 0.730 1.00 . A A . 43 HIS HA 1 1
15 15547 1 1 43 HIS HB2 H 18.436 13.809 0.147 1.00 . A A . 43 HIS HB2 1 1
15 15548 1 1 43 HIS HB3 H 17.258 14.210 -1.099 1.00 . A A . 43 HIS HB3 1 1
15 15549 1 1 43 HIS HD1 H 17.028 16.626 -1.776 1.00 . A A . 43 HIS HD1 1 1
15 15550 1 1 43 HIS HD2 H 19.487 16.121 1.537 1.00 . A A . 43 HIS HD2 1 1
15 15551 1 1 43 HIS HE1 H 18.125 18.855 -1.405 1.00 . A A . 43 HIS HE1 1 1
15 15552 1 1 43 HIS HE2 H 19.578 18.543 0.623 1.00 . A A . 43 HIS HE2 1 1
15 15553 1 1 43 HIS N N 16.946 14.428 2.296 1.00 . A A . 43 HIS N 1 1
15 15554 1 1 43 HIS ND1 N 17.677 16.796 -1.058 1.00 . A A . 43 HIS ND1 1 1
15 15555 1 1 43 HIS NE2 N 19.053 17.820 0.215 1.00 . A A . 43 HIS NE2 1 1
15 15556 1 1 43 HIS O O 15.253 12.511 -0.325 1.00 . A A . 43 HIS O 1 1
15 15557 1 1 44 HIS C C 14.182 10.419 2.706 1.00 . A A . 44 HIS C 1 1
15 15558 1 1 44 HIS CA C 15.373 10.561 1.750 1.00 . A A . 44 HIS CA 1 1
15 15559 1 1 44 HIS CB C 16.439 9.488 2.139 1.00 . A A . 44 HIS CB 1 1
15 15560 1 1 44 HIS CD2 C 17.829 9.602 -0.061 1.00 . A A . 44 HIS CD2 1 1
15 15561 1 1 44 HIS CE1 C 18.354 7.477 -0.196 1.00 . A A . 44 HIS CE1 1 1
15 15562 1 1 44 HIS CG C 17.278 8.977 1.005 1.00 . A A . 44 HIS CG 1 1
15 15563 1 1 44 HIS H H 16.462 12.206 2.544 1.00 . A A . 44 HIS H 1 1
15 15564 1 1 44 HIS HA H 15.022 10.351 0.745 1.00 . A A . 44 HIS HA 1 1
15 15565 1 1 44 HIS HB2 H 17.114 9.909 2.874 1.00 . A A . 44 HIS HB2 1 1
15 15566 1 1 44 HIS HB3 H 15.949 8.627 2.590 1.00 . A A . 44 HIS HB3 1 1
15 15567 1 1 44 HIS HD1 H 17.386 6.933 1.519 1.00 . A A . 44 HIS HD1 1 1
15 15568 1 1 44 HIS HD2 H 17.760 10.658 -0.293 1.00 . A A . 44 HIS HD2 1 1
15 15569 1 1 44 HIS HE1 H 18.774 6.539 -0.536 1.00 . A A . 44 HIS HE1 1 1
15 15570 1 1 44 HIS HE2 H 18.982 8.802 -1.630 1.00 . A A . 44 HIS HE2 1 1
15 15571 1 1 44 HIS N N 15.958 11.923 1.755 1.00 . A A . 44 HIS N 1 1
15 15572 1 1 44 HIS ND1 N 17.629 7.649 0.889 1.00 . A A . 44 HIS ND1 1 1
15 15573 1 1 44 HIS NE2 N 18.490 8.647 -0.789 1.00 . A A . 44 HIS NE2 1 1
15 15574 1 1 44 HIS O O 13.306 9.598 2.429 1.00 . A A . 44 HIS O 1 1
15 15575 1 1 45 LEU C C 11.830 10.783 4.703 1.00 . A A . 45 LEU C 1 1
15 15576 1 1 45 LEU CA C 13.350 10.776 5.009 1.00 . A A . 45 LEU CA 1 1
15 15577 1 1 45 LEU CB C 13.665 11.633 6.295 1.00 . A A . 45 LEU CB 1 1
15 15578 1 1 45 LEU CD1 C 12.833 13.325 8.040 1.00 . A A . 45 LEU CD1 1 1
15 15579 1 1 45 LEU CD2 C 13.116 14.089 5.657 1.00 . A A . 45 LEU CD2 1 1
15 15580 1 1 45 LEU CG C 12.770 12.901 6.573 1.00 . A A . 45 LEU CG 1 1
15 15581 1 1 45 LEU H H 14.687 12.012 3.862 1.00 . A A . 45 LEU H 1 1
15 15582 1 1 45 LEU HA H 13.632 9.743 5.229 1.00 . A A . 45 LEU HA 1 1
15 15583 1 1 45 LEU HB2 H 13.577 10.970 7.150 1.00 . A A . 45 LEU HB2 1 1
15 15584 1 1 45 LEU HB3 H 14.703 11.955 6.241 1.00 . A A . 45 LEU HB3 1 1
15 15585 1 1 45 LEU HD11 H 12.529 12.501 8.673 1.00 . A A . 45 LEU HD11 1 1
15 15586 1 1 45 LEU HD12 H 12.171 14.156 8.205 1.00 . A A . 45 LEU HD12 1 1
15 15587 1 1 45 LEU HD13 H 13.843 13.616 8.294 1.00 . A A . 45 LEU HD13 1 1
15 15588 1 1 45 LEU HD21 H 13.036 13.783 4.617 1.00 . A A . 45 LEU HD21 1 1
15 15589 1 1 45 LEU HD22 H 14.130 14.426 5.850 1.00 . A A . 45 LEU HD22 1 1
15 15590 1 1 45 LEU HD23 H 12.429 14.903 5.840 1.00 . A A . 45 LEU HD23 1 1
15 15591 1 1 45 LEU HG H 11.737 12.638 6.382 1.00 . A A . 45 LEU HG 1 1
15 15592 1 1 45 LEU N N 14.165 11.177 3.830 1.00 . A A . 45 LEU N 1 1
15 15593 1 1 45 LEU O O 11.131 9.826 5.042 1.00 . A A . 45 LEU O 1 1
15 15594 1 1 46 LEU C C 9.800 13.413 2.889 1.00 . A A . 46 LEU C 1 1
15 15595 1 1 46 LEU CA C 9.931 12.172 3.794 1.00 . A A . 46 LEU CA 1 1
15 15596 1 1 46 LEU CB C 9.207 12.478 5.159 1.00 . A A . 46 LEU CB 1 1
15 15597 1 1 46 LEU CD1 C 8.124 11.681 7.326 1.00 . A A . 46 LEU CD1 1 1
15 15598 1 1 46 LEU CD2 C 7.491 10.591 5.105 1.00 . A A . 46 LEU CD2 1 1
15 15599 1 1 46 LEU CG C 8.610 11.263 5.931 1.00 . A A . 46 LEU CG 1 1
15 15600 1 1 46 LEU H H 12.032 12.434 3.592 1.00 . A A . 46 LEU H 1 1
15 15601 1 1 46 LEU HA H 9.453 11.328 3.306 1.00 . A A . 46 LEU HA 1 1
15 15602 1 1 46 LEU HB2 H 9.927 12.967 5.808 1.00 . A A . 46 LEU HB2 1 1
15 15603 1 1 46 LEU HB3 H 8.394 13.182 4.982 1.00 . A A . 46 LEU HB3 1 1
15 15604 1 1 46 LEU HD11 H 7.333 12.422 7.237 1.00 . A A . 46 LEU HD11 1 1
15 15605 1 1 46 LEU HD12 H 8.944 12.106 7.889 1.00 . A A . 46 LEU HD12 1 1
15 15606 1 1 46 LEU HD13 H 7.745 10.820 7.853 1.00 . A A . 46 LEU HD13 1 1
15 15607 1 1 46 LEU HD21 H 7.099 9.739 5.646 1.00 . A A . 46 LEU HD21 1 1
15 15608 1 1 46 LEU HD22 H 7.892 10.251 4.158 1.00 . A A . 46 LEU HD22 1 1
15 15609 1 1 46 LEU HD23 H 6.692 11.299 4.923 1.00 . A A . 46 LEU HD23 1 1
15 15610 1 1 46 LEU HG H 9.392 10.526 6.078 1.00 . A A . 46 LEU HG 1 1
15 15611 1 1 46 LEU N N 11.369 11.842 4.001 1.00 . A A . 46 LEU N 1 1
15 15612 1 1 46 LEU O O 10.793 14.065 2.552 1.00 . A A . 46 LEU O 1 1
15 15613 1 1 47 HIS C C 7.333 15.780 3.079 1.00 . A A . 47 HIS C 1 1
15 15614 1 1 47 HIS CA C 8.127 15.020 1.976 1.00 . A A . 47 HIS CA 1 1
15 15615 1 1 47 HIS CB C 7.259 14.819 0.701 1.00 . A A . 47 HIS CB 1 1
15 15616 1 1 47 HIS CD2 C 7.474 17.053 -0.630 1.00 . A A . 47 HIS CD2 1 1
15 15617 1 1 47 HIS CE1 C 5.372 17.663 -0.583 1.00 . A A . 47 HIS CE1 1 1
15 15618 1 1 47 HIS CG C 6.790 16.100 0.053 1.00 . A A . 47 HIS CG 1 1
15 15619 1 1 47 HIS H H 7.875 13.001 2.562 1.00 . A A . 47 HIS H 1 1
15 15620 1 1 47 HIS HA H 9.012 15.602 1.720 1.00 . A A . 47 HIS HA 1 1
15 15621 1 1 47 HIS HB2 H 7.835 14.274 -0.037 1.00 . A A . 47 HIS HB2 1 1
15 15622 1 1 47 HIS HB3 H 6.380 14.232 0.954 1.00 . A A . 47 HIS HB3 1 1
15 15623 1 1 47 HIS HD1 H 4.729 16.049 0.495 1.00 . A A . 47 HIS HD1 1 1
15 15624 1 1 47 HIS HD2 H 8.541 17.066 -0.820 1.00 . A A . 47 HIS HD2 1 1
15 15625 1 1 47 HIS HE1 H 4.458 18.218 -0.740 1.00 . A A . 47 HIS HE1 1 1
15 15626 1 1 47 HIS HE2 H 6.782 18.863 -1.450 1.00 . A A . 47 HIS HE2 1 1
15 15627 1 1 47 HIS N N 8.549 13.706 2.504 1.00 . A A . 47 HIS N 1 1
15 15628 1 1 47 HIS ND1 N 5.476 16.517 0.063 1.00 . A A . 47 HIS ND1 1 1
15 15629 1 1 47 HIS NE2 N 6.566 18.007 -1.016 1.00 . A A . 47 HIS NE2 1 1
15 15630 1 1 47 HIS O O 7.108 16.994 2.983 1.00 . A A . 47 HIS O 1 1
15 15631 1 1 48 CYS C C 6.840 16.161 6.348 1.00 . A A . 48 CYS C 1 1
15 15632 1 1 48 CYS CA C 6.052 15.502 5.201 1.00 . A A . 48 CYS CA 1 1
15 15633 1 1 48 CYS CB C 5.219 14.302 5.706 1.00 . A A . 48 CYS CB 1 1
15 15634 1 1 48 CYS H H 7.339 14.149 4.238 1.00 . A A . 48 CYS H 1 1
15 15635 1 1 48 CYS HA H 5.373 16.234 4.775 1.00 . A A . 48 CYS HA 1 1
15 15636 1 1 48 CYS HB2 H 5.865 13.603 6.226 1.00 . A A . 48 CYS HB2 1 1
15 15637 1 1 48 CYS HB3 H 4.457 14.652 6.389 1.00 . A A . 48 CYS HB3 1 1
15 15638 1 1 48 CYS HG H 3.744 12.369 4.933 1.00 . A A . 48 CYS HG 1 1
15 15639 1 1 48 CYS N N 6.961 15.042 4.147 1.00 . A A . 48 CYS N 1 1
15 15640 1 1 48 CYS O O 7.385 15.468 7.221 1.00 . A A . 48 CYS O 1 1
15 15641 1 1 48 CYS SG S 4.387 13.390 4.384 1.00 . A A . 48 CYS SG 1 1
15 15642 1 1 49 GLU C C 6.888 18.284 8.703 1.00 . A A . 49 GLU C 1 1
15 15643 1 1 49 GLU CA C 7.603 18.326 7.331 1.00 . A A . 49 GLU CA 1 1
15 15644 1 1 49 GLU CB C 7.741 19.790 6.834 1.00 . A A . 49 GLU CB 1 1
15 15645 1 1 49 GLU CD C 8.880 22.092 7.069 1.00 . A A . 49 GLU CD 1 1
15 15646 1 1 49 GLU CG C 8.747 20.660 7.623 1.00 . A A . 49 GLU CG 1 1
15 15647 1 1 49 GLU H H 6.425 17.968 5.596 1.00 . A A . 49 GLU H 1 1
15 15648 1 1 49 GLU HA H 8.594 17.903 7.440 1.00 . A A . 49 GLU HA 1 1
15 15649 1 1 49 GLU HB2 H 8.054 19.778 5.800 1.00 . A A . 49 GLU HB2 1 1
15 15650 1 1 49 GLU HB3 H 6.767 20.269 6.893 1.00 . A A . 49 GLU HB3 1 1
15 15651 1 1 49 GLU HG2 H 8.420 20.716 8.655 1.00 . A A . 49 GLU HG2 1 1
15 15652 1 1 49 GLU HG3 H 9.720 20.177 7.594 1.00 . A A . 49 GLU HG3 1 1
15 15653 1 1 49 GLU N N 6.890 17.510 6.323 1.00 . A A . 49 GLU N 1 1
15 15654 1 1 49 GLU O O 7.460 18.686 9.725 1.00 . A A . 49 GLU O 1 1
15 15655 1 1 49 GLU OE1 O 8.050 22.957 7.426 1.00 . A A . 49 GLU OE1 1 1
15 15656 1 1 49 GLU OE2 O 9.795 22.357 6.262 1.00 . A A . 49 GLU OE2 1 1
15 15657 1 1 50 GLU C C 5.534 16.688 10.931 1.00 . A A . 50 GLU C 1 1
15 15658 1 1 50 GLU CA C 4.813 17.614 9.918 1.00 . A A . 50 GLU CA 1 1
15 15659 1 1 50 GLU CB C 3.408 17.057 9.552 1.00 . A A . 50 GLU CB 1 1
15 15660 1 1 50 GLU CD C 2.029 15.205 8.425 1.00 . A A . 50 GLU CD 1 1
15 15661 1 1 50 GLU CG C 3.431 15.756 8.730 1.00 . A A . 50 GLU CG 1 1
15 15662 1 1 50 GLU H H 5.216 17.601 7.829 1.00 . A A . 50 GLU H 1 1
15 15663 1 1 50 GLU HA H 4.687 18.588 10.379 1.00 . A A . 50 GLU HA 1 1
15 15664 1 1 50 GLU HB2 H 2.850 16.871 10.467 1.00 . A A . 50 GLU HB2 1 1
15 15665 1 1 50 GLU HB3 H 2.877 17.811 8.978 1.00 . A A . 50 GLU HB3 1 1
15 15666 1 1 50 GLU HG2 H 3.949 15.946 7.795 1.00 . A A . 50 GLU HG2 1 1
15 15667 1 1 50 GLU HG3 H 3.989 15.006 9.284 1.00 . A A . 50 GLU HG3 1 1
15 15668 1 1 50 GLU N N 5.622 17.814 8.695 1.00 . A A . 50 GLU N 1 1
15 15669 1 1 50 GLU O O 5.581 16.996 12.125 1.00 . A A . 50 GLU O 1 1
15 15670 1 1 50 GLU OE1 O 1.448 15.572 7.383 1.00 . A A . 50 GLU OE1 1 1
15 15671 1 1 50 GLU OE2 O 1.504 14.404 9.227 1.00 . A A . 50 GLU OE2 1 1
15 15672 1 1 51 PHE C C 8.166 15.306 11.849 1.00 . A A . 51 PHE C 1 1
15 15673 1 1 51 PHE CA C 6.905 14.637 11.265 1.00 . A A . 51 PHE CA 1 1
15 15674 1 1 51 PHE CB C 7.294 13.362 10.467 1.00 . A A . 51 PHE CB 1 1
15 15675 1 1 51 PHE CD1 C 5.220 12.607 9.195 1.00 . A A . 51 PHE CD1 1 1
15 15676 1 1 51 PHE CD2 C 5.999 11.234 10.992 1.00 . A A . 51 PHE CD2 1 1
15 15677 1 1 51 PHE CE1 C 4.190 11.718 8.967 1.00 . A A . 51 PHE CE1 1 1
15 15678 1 1 51 PHE CE2 C 4.969 10.345 10.763 1.00 . A A . 51 PHE CE2 1 1
15 15679 1 1 51 PHE CG C 6.142 12.388 10.217 1.00 . A A . 51 PHE CG 1 1
15 15680 1 1 51 PHE CZ C 4.069 10.584 9.746 1.00 . A A . 51 PHE CZ 1 1
15 15681 1 1 51 PHE H H 6.061 15.412 9.466 1.00 . A A . 51 PHE H 1 1
15 15682 1 1 51 PHE HA H 6.259 14.346 12.092 1.00 . A A . 51 PHE HA 1 1
15 15683 1 1 51 PHE HB2 H 7.689 13.653 9.501 1.00 . A A . 51 PHE HB2 1 1
15 15684 1 1 51 PHE HB3 H 8.069 12.824 11.005 1.00 . A A . 51 PHE HB3 1 1
15 15685 1 1 51 PHE HD1 H 5.312 13.491 8.577 1.00 . A A . 51 PHE HD1 1 1
15 15686 1 1 51 PHE HD2 H 6.706 11.043 11.791 1.00 . A A . 51 PHE HD2 1 1
15 15687 1 1 51 PHE HE1 H 3.481 11.905 8.170 1.00 . A A . 51 PHE HE1 1 1
15 15688 1 1 51 PHE HE2 H 4.875 9.456 11.374 1.00 . A A . 51 PHE HE2 1 1
15 15689 1 1 51 PHE HZ H 3.258 9.889 9.568 1.00 . A A . 51 PHE HZ 1 1
15 15690 1 1 51 PHE N N 6.136 15.586 10.428 1.00 . A A . 51 PHE N 1 1
15 15691 1 1 51 PHE O O 8.527 15.041 12.993 1.00 . A A . 51 PHE O 1 1
15 15692 1 1 52 ILE C C 9.573 17.894 12.676 1.00 . A A . 52 ILE C 1 1
15 15693 1 1 52 ILE CA C 9.989 16.981 11.503 1.00 . A A . 52 ILE CA 1 1
15 15694 1 1 52 ILE CB C 10.637 17.820 10.311 1.00 . A A . 52 ILE CB 1 1
15 15695 1 1 52 ILE CD1 C 10.383 16.043 8.384 1.00 . A A . 52 ILE CD1 1 1
15 15696 1 1 52 ILE CG1 C 11.321 16.877 9.248 1.00 . A A . 52 ILE CG1 1 1
15 15697 1 1 52 ILE CG2 C 11.651 18.881 10.832 1.00 . A A . 52 ILE CG2 1 1
15 15698 1 1 52 ILE H H 8.479 16.325 10.147 1.00 . A A . 52 ILE H 1 1
15 15699 1 1 52 ILE HA H 10.736 16.279 11.868 1.00 . A A . 52 ILE HA 1 1
15 15700 1 1 52 ILE HB H 9.834 18.362 9.822 1.00 . A A . 52 ILE HB 1 1
15 15701 1 1 52 ILE HD11 H 10.964 15.395 7.745 1.00 . A A . 52 ILE HD11 1 1
15 15702 1 1 52 ILE HD12 H 9.780 16.692 7.770 1.00 . A A . 52 ILE HD12 1 1
15 15703 1 1 52 ILE HD13 H 9.742 15.443 9.013 1.00 . A A . 52 ILE HD13 1 1
15 15704 1 1 52 ILE HG12 H 11.921 17.472 8.570 1.00 . A A . 52 ILE HG12 1 1
15 15705 1 1 52 ILE HG13 H 11.977 16.190 9.769 1.00 . A A . 52 ILE HG13 1 1
15 15706 1 1 52 ILE HG21 H 12.064 19.434 10.000 1.00 . A A . 52 ILE HG21 1 1
15 15707 1 1 52 ILE HG22 H 12.454 18.389 11.366 1.00 . A A . 52 ILE HG22 1 1
15 15708 1 1 52 ILE HG23 H 11.148 19.565 11.505 1.00 . A A . 52 ILE HG23 1 1
15 15709 1 1 52 ILE N N 8.810 16.192 11.056 1.00 . A A . 52 ILE N 1 1
15 15710 1 1 52 ILE O O 10.280 17.993 13.701 1.00 . A A . 52 ILE O 1 1
15 15711 1 1 53 ASP C C 7.520 18.454 14.849 1.00 . A A . 53 ASP C 1 1
15 15712 1 1 53 ASP CA C 7.783 19.318 13.608 1.00 . A A . 53 ASP CA 1 1
15 15713 1 1 53 ASP CB C 6.473 19.982 13.112 1.00 . A A . 53 ASP CB 1 1
15 15714 1 1 53 ASP CG C 5.855 20.960 14.137 1.00 . A A . 53 ASP CG 1 1
15 15715 1 1 53 ASP H H 7.808 18.260 11.763 1.00 . A A . 53 ASP H 1 1
15 15716 1 1 53 ASP HA H 8.508 20.092 13.854 1.00 . A A . 53 ASP HA 1 1
15 15717 1 1 53 ASP HB2 H 6.682 20.524 12.191 1.00 . A A . 53 ASP HB2 1 1
15 15718 1 1 53 ASP HB3 H 5.751 19.204 12.885 1.00 . A A . 53 ASP HB3 1 1
15 15719 1 1 53 ASP N N 8.358 18.464 12.557 1.00 . A A . 53 ASP N 1 1
15 15720 1 1 53 ASP O O 7.860 18.836 15.981 1.00 . A A . 53 ASP O 1 1
15 15721 1 1 53 ASP OD1 O 6.248 22.154 14.146 1.00 . A A . 53 ASP OD1 1 1
15 15722 1 1 53 ASP OD2 O 4.954 20.557 14.917 1.00 . A A . 53 ASP OD2 1 1
15 15723 1 1 54 GLU C C 7.981 15.806 16.350 1.00 . A A . 54 GLU C 1 1
15 15724 1 1 54 GLU CA C 6.701 16.257 15.646 1.00 . A A . 54 GLU CA 1 1
15 15725 1 1 54 GLU CB C 5.929 15.025 15.091 1.00 . A A . 54 GLU CB 1 1
15 15726 1 1 54 GLU CD C 4.839 12.759 15.613 1.00 . A A . 54 GLU CD 1 1
15 15727 1 1 54 GLU CG C 5.743 13.884 16.110 1.00 . A A . 54 GLU CG 1 1
15 15728 1 1 54 GLU H H 6.940 16.935 13.657 1.00 . A A . 54 GLU H 1 1
15 15729 1 1 54 GLU HA H 6.067 16.771 16.365 1.00 . A A . 54 GLU HA 1 1
15 15730 1 1 54 GLU HB2 H 4.951 15.351 14.764 1.00 . A A . 54 GLU HB2 1 1
15 15731 1 1 54 GLU HB3 H 6.467 14.630 14.234 1.00 . A A . 54 GLU HB3 1 1
15 15732 1 1 54 GLU HG2 H 6.721 13.464 16.333 1.00 . A A . 54 GLU HG2 1 1
15 15733 1 1 54 GLU HG3 H 5.339 14.294 17.034 1.00 . A A . 54 GLU HG3 1 1
15 15734 1 1 54 GLU N N 7.030 17.218 14.594 1.00 . A A . 54 GLU N 1 1
15 15735 1 1 54 GLU O O 7.944 15.523 17.543 1.00 . A A . 54 GLU O 1 1
15 15736 1 1 54 GLU OE1 O 5.339 11.818 14.953 1.00 . A A . 54 GLU OE1 1 1
15 15737 1 1 54 GLU OE2 O 3.622 12.793 15.895 1.00 . A A . 54 GLU OE2 1 1
15 15738 1 1 55 PHE C C 10.737 16.436 17.323 1.00 . A A . 55 PHE C 1 1
15 15739 1 1 55 PHE CA C 10.423 15.447 16.194 1.00 . A A . 55 PHE CA 1 1
15 15740 1 1 55 PHE CB C 11.572 15.417 15.142 1.00 . A A . 55 PHE CB 1 1
15 15741 1 1 55 PHE CD1 C 13.415 14.328 16.522 1.00 . A A . 55 PHE CD1 1 1
15 15742 1 1 55 PHE CD2 C 13.809 16.528 15.666 1.00 . A A . 55 PHE CD2 1 1
15 15743 1 1 55 PHE CE1 C 14.648 14.349 17.136 1.00 . A A . 55 PHE CE1 1 1
15 15744 1 1 55 PHE CE2 C 15.048 16.541 16.277 1.00 . A A . 55 PHE CE2 1 1
15 15745 1 1 55 PHE CG C 12.967 15.415 15.773 1.00 . A A . 55 PHE CG 1 1
15 15746 1 1 55 PHE CZ C 15.467 15.451 17.015 1.00 . A A . 55 PHE CZ 1 1
15 15747 1 1 55 PHE H H 9.082 16.075 14.671 1.00 . A A . 55 PHE H 1 1
15 15748 1 1 55 PHE HA H 10.322 14.448 16.620 1.00 . A A . 55 PHE HA 1 1
15 15749 1 1 55 PHE HB2 H 11.483 14.518 14.540 1.00 . A A . 55 PHE HB2 1 1
15 15750 1 1 55 PHE HB3 H 11.489 16.278 14.494 1.00 . A A . 55 PHE HB3 1 1
15 15751 1 1 55 PHE HD1 H 12.787 13.454 16.622 1.00 . A A . 55 PHE HD1 1 1
15 15752 1 1 55 PHE HD2 H 13.488 17.386 15.092 1.00 . A A . 55 PHE HD2 1 1
15 15753 1 1 55 PHE HE1 H 14.978 13.497 17.716 1.00 . A A . 55 PHE HE1 1 1
15 15754 1 1 55 PHE HE2 H 15.692 17.408 16.183 1.00 . A A . 55 PHE HE2 1 1
15 15755 1 1 55 PHE HZ H 16.436 15.463 17.499 1.00 . A A . 55 PHE HZ 1 1
15 15756 1 1 55 PHE N N 9.122 15.797 15.611 1.00 . A A . 55 PHE N 1 1
15 15757 1 1 55 PHE O O 11.056 16.010 18.431 1.00 . A A . 55 PHE O 1 1
15 15758 1 1 56 ASN C C 9.833 18.588 19.279 1.00 . A A . 56 ASN C 1 1
15 15759 1 1 56 ASN CA C 10.764 18.810 18.057 1.00 . A A . 56 ASN CA 1 1
15 15760 1 1 56 ASN CB C 10.530 20.211 17.433 1.00 . A A . 56 ASN CB 1 1
15 15761 1 1 56 ASN CG C 10.788 21.379 18.393 1.00 . A A . 56 ASN CG 1 1
15 15762 1 1 56 ASN H H 10.218 18.000 16.147 1.00 . A A . 56 ASN H 1 1
15 15763 1 1 56 ASN HA H 11.794 18.736 18.388 1.00 . A A . 56 ASN HA 1 1
15 15764 1 1 56 ASN HB2 H 11.190 20.328 16.590 1.00 . A A . 56 ASN HB2 1 1
15 15765 1 1 56 ASN HB3 H 9.502 20.273 17.084 1.00 . A A . 56 ASN HB3 1 1
15 15766 1 1 56 ASN HD21 H 9.488 22.520 17.417 1.00 . A A . 56 ASN HD21 1 1
15 15767 1 1 56 ASN HD22 H 10.249 23.251 18.781 1.00 . A A . 56 ASN HD22 1 1
15 15768 1 1 56 ASN N N 10.545 17.747 17.048 1.00 . A A . 56 ASN N 1 1
15 15769 1 1 56 ASN ND2 N 10.109 22.498 18.174 1.00 . A A . 56 ASN ND2 1 1
15 15770 1 1 56 ASN O O 10.216 18.873 20.426 1.00 . A A . 56 ASN O 1 1
15 15771 1 1 56 ASN OD1 O 11.606 21.287 19.310 1.00 . A A . 56 ASN OD1 1 1
15 15772 1 1 57 GLY C C 8.243 16.486 20.921 1.00 . A A . 57 GLY C 1 1
15 15773 1 1 57 GLY CA C 7.708 17.630 20.053 1.00 . A A . 57 GLY CA 1 1
15 15774 1 1 57 GLY H H 8.407 17.854 18.071 1.00 . A A . 57 GLY H 1 1
15 15775 1 1 57 GLY HA2 H 7.491 18.497 20.671 1.00 . A A . 57 GLY HA2 1 1
15 15776 1 1 57 GLY HA3 H 6.790 17.302 19.588 1.00 . A A . 57 GLY HA3 1 1
15 15777 1 1 57 GLY N N 8.642 18.021 19.009 1.00 . A A . 57 GLY N 1 1
15 15778 1 1 57 GLY O O 8.412 16.652 22.120 1.00 . A A . 57 GLY O 1 1
15 15779 1 1 58 LEU C C 10.313 14.023 21.565 1.00 . A A . 58 LEU C 1 1
15 15780 1 1 58 LEU CA C 8.880 14.071 21.011 1.00 . A A . 58 LEU CA 1 1
15 15781 1 1 58 LEU CB C 8.535 12.817 20.122 1.00 . A A . 58 LEU CB 1 1
15 15782 1 1 58 LEU CD1 C 10.620 12.499 18.590 1.00 . A A . 58 LEU CD1 1 1
15 15783 1 1 58 LEU CD2 C 8.305 11.751 17.793 1.00 . A A . 58 LEU CD2 1 1
15 15784 1 1 58 LEU CG C 9.101 12.762 18.657 1.00 . A A . 58 LEU CG 1 1
15 15785 1 1 58 LEU H H 8.783 15.387 19.327 1.00 . A A . 58 LEU H 1 1
15 15786 1 1 58 LEU HA H 8.212 14.056 21.869 1.00 . A A . 58 LEU HA 1 1
15 15787 1 1 58 LEU HB2 H 8.873 11.926 20.641 1.00 . A A . 58 LEU HB2 1 1
15 15788 1 1 58 LEU HB3 H 7.450 12.763 20.060 1.00 . A A . 58 LEU HB3 1 1
15 15789 1 1 58 LEU HD11 H 10.941 12.495 17.554 1.00 . A A . 58 LEU HD11 1 1
15 15790 1 1 58 LEU HD12 H 10.857 11.544 19.040 1.00 . A A . 58 LEU HD12 1 1
15 15791 1 1 58 LEU HD13 H 11.144 13.284 19.117 1.00 . A A . 58 LEU HD13 1 1
15 15792 1 1 58 LEU HD21 H 7.260 12.034 17.783 1.00 . A A . 58 LEU HD21 1 1
15 15793 1 1 58 LEU HD22 H 8.399 10.752 18.203 1.00 . A A . 58 LEU HD22 1 1
15 15794 1 1 58 LEU HD23 H 8.681 11.759 16.779 1.00 . A A . 58 LEU HD23 1 1
15 15795 1 1 58 LEU HG H 8.947 13.736 18.211 1.00 . A A . 58 LEU HG 1 1
15 15796 1 1 58 LEU N N 8.611 15.348 20.288 1.00 . A A . 58 LEU N 1 1
15 15797 1 1 58 LEU O O 10.635 13.171 22.406 1.00 . A A . 58 LEU O 1 1
15 15798 1 1 59 HIS C C 12.504 15.755 22.977 1.00 . A A . 59 HIS C 1 1
15 15799 1 1 59 HIS CA C 12.527 15.128 21.570 1.00 . A A . 59 HIS CA 1 1
15 15800 1 1 59 HIS CB C 13.315 16.025 20.569 1.00 . A A . 59 HIS CB 1 1
15 15801 1 1 59 HIS CD2 C 15.463 17.126 21.555 1.00 . A A . 59 HIS CD2 1 1
15 15802 1 1 59 HIS CE1 C 16.921 15.660 20.844 1.00 . A A . 59 HIS CE1 1 1
15 15803 1 1 59 HIS CG C 14.780 16.173 20.876 1.00 . A A . 59 HIS CG 1 1
15 15804 1 1 59 HIS H H 10.823 15.565 20.401 1.00 . A A . 59 HIS H 1 1
15 15805 1 1 59 HIS HA H 13.000 14.149 21.616 1.00 . A A . 59 HIS HA 1 1
15 15806 1 1 59 HIS HB2 H 13.236 15.598 19.570 1.00 . A A . 59 HIS HB2 1 1
15 15807 1 1 59 HIS HB3 H 12.870 17.014 20.553 1.00 . A A . 59 HIS HB3 1 1
15 15808 1 1 59 HIS HD1 H 15.551 14.449 19.937 1.00 . A A . 59 HIS HD1 1 1
15 15809 1 1 59 HIS HD2 H 15.041 17.993 22.040 1.00 . A A . 59 HIS HD2 1 1
15 15810 1 1 59 HIS HE1 H 17.851 15.148 20.640 1.00 . A A . 59 HIS HE1 1 1
15 15811 1 1 59 HIS HE2 H 17.531 17.308 21.888 1.00 . A A . 59 HIS HE2 1 1
15 15812 1 1 59 HIS N N 11.151 14.957 21.095 1.00 . A A . 59 HIS N 1 1
15 15813 1 1 59 HIS ND1 N 15.727 15.271 20.444 1.00 . A A . 59 HIS ND1 1 1
15 15814 1 1 59 HIS NE2 N 16.788 16.779 21.519 1.00 . A A . 59 HIS NE2 1 1
15 15815 1 1 59 HIS O O 13.302 15.381 23.843 1.00 . A A . 59 HIS O 1 1
15 15816 1 1 60 MET C C 10.273 16.918 25.304 1.00 . A A . 60 MET C 1 1
15 15817 1 1 60 MET CA C 11.445 17.459 24.451 1.00 . A A . 60 MET CA 1 1
15 15818 1 1 60 MET CB C 11.265 18.975 24.145 1.00 . A A . 60 MET CB 1 1
15 15819 1 1 60 MET CE C 11.429 22.422 26.546 1.00 . A A . 60 MET CE 1 1
15 15820 1 1 60 MET CG C 11.297 19.890 25.383 1.00 . A A . 60 MET CG 1 1
15 15821 1 1 60 MET H H 10.917 16.887 22.475 1.00 . A A . 60 MET H 1 1
15 15822 1 1 60 MET HA H 12.367 17.330 25.015 1.00 . A A . 60 MET HA 1 1
15 15823 1 1 60 MET HB2 H 12.057 19.292 23.475 1.00 . A A . 60 MET HB2 1 1
15 15824 1 1 60 MET HB3 H 10.315 19.121 23.640 1.00 . A A . 60 MET HB3 1 1
15 15825 1 1 60 MET HE1 H 12.402 22.148 26.923 1.00 . A A . 60 MET HE1 1 1
15 15826 1 1 60 MET HE2 H 10.667 22.100 27.241 1.00 . A A . 60 MET HE2 1 1
15 15827 1 1 60 MET HE3 H 11.379 23.496 26.431 1.00 . A A . 60 MET HE3 1 1
15 15828 1 1 60 MET HG2 H 10.468 19.634 26.034 1.00 . A A . 60 MET HG2 1 1
15 15829 1 1 60 MET HG3 H 12.229 19.731 25.915 1.00 . A A . 60 MET HG3 1 1
15 15830 1 1 60 MET N N 11.564 16.702 23.189 1.00 . A A . 60 MET N 1 1
15 15831 1 1 60 MET O O 10.497 16.289 26.347 1.00 . A A . 60 MET O 1 1
15 15832 1 1 60 MET SD S 11.165 21.640 24.954 1.00 . A A . 60 MET SD 1 1
15 15833 1 1 61 SER C C 6.597 16.819 24.562 1.00 . A A . 61 SER C 1 1
15 15834 1 1 61 SER CA C 7.796 16.771 25.538 1.00 . A A . 61 SER CA 1 1
15 15835 1 1 61 SER CB C 7.571 17.700 26.761 1.00 . A A . 61 SER CB 1 1
15 15836 1 1 61 SER H H 8.936 17.606 23.960 1.00 . A A . 61 SER H 1 1
15 15837 1 1 61 SER HA H 7.920 15.749 25.890 1.00 . A A . 61 SER HA 1 1
15 15838 1 1 61 SER HB2 H 6.611 17.485 27.209 1.00 . A A . 61 SER HB2 1 1
15 15839 1 1 61 SER HB3 H 8.351 17.529 27.487 1.00 . A A . 61 SER HB3 1 1
15 15840 1 1 61 SER HG H 6.919 19.239 25.724 1.00 . A A . 61 SER HG 1 1
15 15841 1 1 61 SER N N 9.029 17.155 24.828 1.00 . A A . 61 SER N 1 1
15 15842 1 1 61 SER O O 6.069 17.900 24.264 1.00 . A A . 61 SER O 1 1
15 15843 1 1 61 SER OG O 7.596 19.073 26.389 1.00 . A A . 61 SER OG 1 1
15 15844 1 1 62 LYS C C 3.754 15.559 23.730 1.00 . A A . 62 LYS C 1 1
15 15845 1 1 62 LYS CA C 5.134 15.515 23.034 1.00 . A A . 62 LYS CA 1 1
15 15846 1 1 62 LYS CB C 5.337 14.208 22.203 1.00 . A A . 62 LYS CB 1 1
15 15847 1 1 62 LYS CD C 4.506 12.645 20.316 1.00 . A A . 62 LYS CD 1 1
15 15848 1 1 62 LYS CE C 3.258 12.201 19.525 1.00 . A A . 62 LYS CE 1 1
15 15849 1 1 62 LYS CG C 4.247 13.928 21.143 1.00 . A A . 62 LYS CG 1 1
15 15850 1 1 62 LYS H H 6.675 14.835 24.326 1.00 . A A . 62 LYS H 1 1
15 15851 1 1 62 LYS HA H 5.202 16.366 22.355 1.00 . A A . 62 LYS HA 1 1
15 15852 1 1 62 LYS HB2 H 6.292 14.272 21.693 1.00 . A A . 62 LYS HB2 1 1
15 15853 1 1 62 LYS HB3 H 5.371 13.370 22.890 1.00 . A A . 62 LYS HB3 1 1
15 15854 1 1 62 LYS HD2 H 5.314 12.828 19.619 1.00 . A A . 62 LYS HD2 1 1
15 15855 1 1 62 LYS HD3 H 4.794 11.843 20.990 1.00 . A A . 62 LYS HD3 1 1
15 15856 1 1 62 LYS HE2 H 3.516 11.343 18.917 1.00 . A A . 62 LYS HE2 1 1
15 15857 1 1 62 LYS HE3 H 2.479 11.917 20.223 1.00 . A A . 62 LYS HE3 1 1
15 15858 1 1 62 LYS HG2 H 3.296 13.831 21.651 1.00 . A A . 62 LYS HG2 1 1
15 15859 1 1 62 LYS HG3 H 4.198 14.777 20.466 1.00 . A A . 62 LYS HG3 1 1
15 15860 1 1 62 LYS HZ1 H 3.399 13.448 17.851 1.00 . A A . 62 LYS HZ1 1 1
15 15861 1 1 62 LYS HZ2 H 2.598 14.151 19.162 1.00 . A A . 62 LYS HZ2 1 1
15 15862 1 1 62 LYS HZ3 H 1.819 12.981 18.232 1.00 . A A . 62 LYS HZ3 1 1
15 15863 1 1 62 LYS N N 6.214 15.645 24.031 1.00 . A A . 62 LYS N 1 1
15 15864 1 1 62 LYS NZ N 2.730 13.269 18.632 1.00 . A A . 62 LYS NZ 1 1
15 15865 1 1 62 LYS O O 3.149 14.511 24.007 1.00 . A A . 62 LYS O 1 1
15 15866 1 1 63 ASP C C 1.911 18.606 24.976 1.00 . A A . 63 ASP C 1 1
15 15867 1 1 63 ASP CA C 2.014 17.091 24.697 1.00 . A A . 63 ASP CA 1 1
15 15868 1 1 63 ASP CB C 1.812 16.287 26.022 1.00 . A A . 63 ASP CB 1 1
15 15869 1 1 63 ASP CG C 0.405 16.431 26.622 1.00 . A A . 63 ASP CG 1 1
15 15870 1 1 63 ASP H H 3.912 17.550 23.864 1.00 . A A . 63 ASP H 1 1
15 15871 1 1 63 ASP HA H 1.241 16.813 23.990 1.00 . A A . 63 ASP HA 1 1
15 15872 1 1 63 ASP HB2 H 1.984 15.231 25.821 1.00 . A A . 63 ASP HB2 1 1
15 15873 1 1 63 ASP HB3 H 2.549 16.611 26.753 1.00 . A A . 63 ASP HB3 1 1
15 15874 1 1 63 ASP N N 3.319 16.793 24.060 1.00 . A A . 63 ASP N 1 1
15 15875 1 1 63 ASP O O 2.919 19.320 24.951 1.00 . A A . 63 ASP O 1 1
15 15876 1 1 63 ASP OD1 O -0.550 15.888 26.035 1.00 . A A . 63 ASP OD1 1 1
15 15877 1 1 63 ASP OD2 O 0.248 17.111 27.661 1.00 . A A . 63 ASP OD2 1 1
15 15878 1 1 64 LYS C C -0.941 20.534 26.409 1.00 . A A . 64 LYS C 1 1
15 15879 1 1 64 LYS CA C 0.394 20.471 25.605 1.00 . A A . 64 LYS CA 1 1
15 15880 1 1 64 LYS CB C 0.402 21.447 24.370 1.00 . A A . 64 LYS CB 1 1
15 15881 1 1 64 LYS CD C -0.215 19.914 22.354 1.00 . A A . 64 LYS CD 1 1
15 15882 1 1 64 LYS CE C -1.227 19.644 21.231 1.00 . A A . 64 LYS CE 1 1
15 15883 1 1 64 LYS CG C -0.588 21.154 23.206 1.00 . A A . 64 LYS CG 1 1
15 15884 1 1 64 LYS H H -0.085 18.472 25.123 1.00 . A A . 64 LYS H 1 1
15 15885 1 1 64 LYS HA H 1.202 20.775 26.278 1.00 . A A . 64 LYS HA 1 1
15 15886 1 1 64 LYS HB2 H 0.187 22.446 24.733 1.00 . A A . 64 LYS HB2 1 1
15 15887 1 1 64 LYS HB3 H 1.409 21.457 23.960 1.00 . A A . 64 LYS HB3 1 1
15 15888 1 1 64 LYS HD2 H 0.761 20.076 21.911 1.00 . A A . 64 LYS HD2 1 1
15 15889 1 1 64 LYS HD3 H -0.171 19.044 23.002 1.00 . A A . 64 LYS HD3 1 1
15 15890 1 1 64 LYS HE2 H -1.280 20.510 20.580 1.00 . A A . 64 LYS HE2 1 1
15 15891 1 1 64 LYS HE3 H -0.900 18.789 20.656 1.00 . A A . 64 LYS HE3 1 1
15 15892 1 1 64 LYS HG2 H -1.578 21.004 23.618 1.00 . A A . 64 LYS HG2 1 1
15 15893 1 1 64 LYS HG3 H -0.612 22.026 22.553 1.00 . A A . 64 LYS HG3 1 1
15 15894 1 1 64 LYS HZ1 H -2.942 20.184 22.303 1.00 . A A . 64 LYS HZ1 1 1
15 15895 1 1 64 LYS HZ2 H -2.573 18.536 22.383 1.00 . A A . 64 LYS HZ2 1 1
15 15896 1 1 64 LYS HZ3 H -3.250 19.183 20.976 1.00 . A A . 64 LYS HZ3 1 1
15 15897 1 1 64 LYS N N 0.676 19.083 25.215 1.00 . A A . 64 LYS N 1 1
15 15898 1 1 64 LYS NZ N -2.592 19.367 21.759 1.00 . A A . 64 LYS NZ 1 1
15 15899 1 1 64 LYS O O -1.976 20.033 25.915 1.00 . A A . 64 LYS O 1 1
15 15900 1 1 64 LYS OXT O -0.942 21.066 27.545 1.00 . A A . 64 LYS OXT 1 1
16 15901 1 1 1 GLY C C 2.453 4.614 -0.242 1.00 . A A . 1 GLY C 1 1
16 15902 1 1 1 GLY CA C 0.943 4.644 -0.439 1.00 . A A . 1 GLY CA 1 1
16 15903 1 1 1 GLY H1 H 0.800 6.682 -0.843 1.00 . A A . 1 GLY H1 1 1
16 15904 1 1 1 GLY H2 H 0.565 6.291 0.783 1.00 . A A . 1 GLY H2 1 1
16 15905 1 1 1 GLY H3 H -0.654 5.978 -0.347 1.00 . A A . 1 GLY H3 1 1
16 15906 1 1 1 GLY HA2 H 0.488 3.944 0.248 1.00 . A A . 1 GLY HA2 1 1
16 15907 1 1 1 GLY HA3 H 0.706 4.346 -1.451 1.00 . A A . 1 GLY HA3 1 1
16 15908 1 1 1 GLY N N 0.374 5.992 -0.195 1.00 . A A . 1 GLY N 1 1
16 15909 1 1 1 GLY O O 2.993 5.369 0.578 1.00 . A A . 1 GLY O 1 1
16 15910 1 1 2 ALA C C 5.113 3.054 -2.289 1.00 . A A . 2 ALA C 1 1
16 15911 1 1 2 ALA CA C 4.591 3.563 -0.938 1.00 . A A . 2 ALA CA 1 1
16 15912 1 1 2 ALA CB C 4.958 2.577 0.186 1.00 . A A . 2 ALA CB 1 1
16 15913 1 1 2 ALA H H 2.631 3.198 -1.650 1.00 . A A . 2 ALA H 1 1
16 15914 1 1 2 ALA HA H 5.054 4.528 -0.713 1.00 . A A . 2 ALA HA 1 1
16 15915 1 1 2 ALA HB1 H 4.515 1.608 -0.013 1.00 . A A . 2 ALA HB1 1 1
16 15916 1 1 2 ALA HB2 H 4.582 2.949 1.132 1.00 . A A . 2 ALA HB2 1 1
16 15917 1 1 2 ALA HB3 H 6.033 2.474 0.251 1.00 . A A . 2 ALA HB3 1 1
16 15918 1 1 2 ALA N N 3.133 3.744 -1.005 1.00 . A A . 2 ALA N 1 1
16 15919 1 1 2 ALA O O 4.800 1.927 -2.691 1.00 . A A . 2 ALA O 1 1
16 15920 1 1 3 SER C C 8.110 3.662 -4.050 1.00 . A A . 3 SER C 1 1
16 15921 1 1 3 SER CA C 6.584 3.524 -4.240 1.00 . A A . 3 SER CA 1 1
16 15922 1 1 3 SER CB C 6.086 4.408 -5.409 1.00 . A A . 3 SER CB 1 1
16 15923 1 1 3 SER H H 5.968 4.827 -2.672 1.00 . A A . 3 SER H 1 1
16 15924 1 1 3 SER HA H 6.365 2.482 -4.466 1.00 . A A . 3 SER HA 1 1
16 15925 1 1 3 SER HB2 H 6.276 5.452 -5.192 1.00 . A A . 3 SER HB2 1 1
16 15926 1 1 3 SER HB3 H 6.591 4.131 -6.325 1.00 . A A . 3 SER HB3 1 1
16 15927 1 1 3 SER HG H 4.229 4.989 -5.200 1.00 . A A . 3 SER HG 1 1
16 15928 1 1 3 SER N N 5.877 3.902 -2.996 1.00 . A A . 3 SER N 1 1
16 15929 1 1 3 SER O O 8.892 3.423 -4.983 1.00 . A A . 3 SER O 1 1
16 15930 1 1 3 SER OG O 4.693 4.245 -5.600 1.00 . A A . 3 SER OG 1 1
16 15931 1 1 4 GLY C C 10.279 3.622 -1.122 1.00 . A A . 4 GLY C 1 1
16 15932 1 1 4 GLY CA C 9.917 4.244 -2.466 1.00 . A A . 4 GLY CA 1 1
16 15933 1 1 4 GLY H H 7.835 4.172 -2.128 1.00 . A A . 4 GLY H 1 1
16 15934 1 1 4 GLY HA2 H 10.557 3.808 -3.227 1.00 . A A . 4 GLY HA2 1 1
16 15935 1 1 4 GLY HA3 H 10.106 5.307 -2.426 1.00 . A A . 4 GLY HA3 1 1
16 15936 1 1 4 GLY N N 8.513 4.038 -2.819 1.00 . A A . 4 GLY N 1 1
16 15937 1 1 4 GLY O O 9.533 2.785 -0.598 1.00 . A A . 4 GLY O 1 1
16 15938 1 1 5 ASP C C 11.099 3.787 1.930 1.00 . A A . 5 ASP C 1 1
16 15939 1 1 5 ASP CA C 11.995 3.518 0.699 1.00 . A A . 5 ASP CA 1 1
16 15940 1 1 5 ASP CB C 13.391 4.144 0.944 1.00 . A A . 5 ASP CB 1 1
16 15941 1 1 5 ASP CG C 14.371 3.934 -0.220 1.00 . A A . 5 ASP CG 1 1
16 15942 1 1 5 ASP H H 11.902 4.788 -1.002 1.00 . A A . 5 ASP H 1 1
16 15943 1 1 5 ASP HA H 12.111 2.449 0.574 1.00 . A A . 5 ASP HA 1 1
16 15944 1 1 5 ASP HB2 H 13.274 5.208 1.116 1.00 . A A . 5 ASP HB2 1 1
16 15945 1 1 5 ASP HB3 H 13.828 3.702 1.835 1.00 . A A . 5 ASP HB3 1 1
16 15946 1 1 5 ASP N N 11.419 4.062 -0.558 1.00 . A A . 5 ASP N 1 1
16 15947 1 1 5 ASP O O 11.177 3.080 2.943 1.00 . A A . 5 ASP O 1 1
16 15948 1 1 5 ASP OD1 O 14.846 2.793 -0.416 1.00 . A A . 5 ASP OD1 1 1
16 15949 1 1 5 ASP OD2 O 14.656 4.900 -0.962 1.00 . A A . 5 ASP OD2 1 1
16 15950 1 1 6 LEU C C 8.056 4.547 2.810 1.00 . A A . 6 LEU C 1 1
16 15951 1 1 6 LEU CA C 9.383 5.316 2.868 1.00 . A A . 6 LEU CA 1 1
16 15952 1 1 6 LEU CB C 9.193 6.852 2.684 1.00 . A A . 6 LEU CB 1 1
16 15953 1 1 6 LEU CD1 C 10.198 9.158 2.168 1.00 . A A . 6 LEU CD1 1 1
16 15954 1 1 6 LEU CD2 C 11.546 7.465 3.537 1.00 . A A . 6 LEU CD2 1 1
16 15955 1 1 6 LEU CG C 10.503 7.662 2.407 1.00 . A A . 6 LEU CG 1 1
16 15956 1 1 6 LEU H H 10.171 5.219 0.932 1.00 . A A . 6 LEU H 1 1
16 15957 1 1 6 LEU HA H 9.860 5.125 3.825 1.00 . A A . 6 LEU HA 1 1
16 15958 1 1 6 LEU HB2 H 8.509 7.019 1.853 1.00 . A A . 6 LEU HB2 1 1
16 15959 1 1 6 LEU HB3 H 8.731 7.250 3.584 1.00 . A A . 6 LEU HB3 1 1
16 15960 1 1 6 LEU HD11 H 9.722 9.584 3.047 1.00 . A A . 6 LEU HD11 1 1
16 15961 1 1 6 LEU HD12 H 9.533 9.264 1.321 1.00 . A A . 6 LEU HD12 1 1
16 15962 1 1 6 LEU HD13 H 11.114 9.695 1.965 1.00 . A A . 6 LEU HD13 1 1
16 15963 1 1 6 LEU HD21 H 12.440 8.036 3.311 1.00 . A A . 6 LEU HD21 1 1
16 15964 1 1 6 LEU HD22 H 11.808 6.420 3.614 1.00 . A A . 6 LEU HD22 1 1
16 15965 1 1 6 LEU HD23 H 11.138 7.805 4.482 1.00 . A A . 6 LEU HD23 1 1
16 15966 1 1 6 LEU HG H 10.952 7.281 1.489 1.00 . A A . 6 LEU HG 1 1
16 15967 1 1 6 LEU N N 10.246 4.808 1.801 1.00 . A A . 6 LEU N 1 1
16 15968 1 1 6 LEU O O 7.026 5.059 2.340 1.00 . A A . 6 LEU O 1 1
16 15969 1 1 7 TYR C C 5.796 2.865 3.985 1.00 . A A . 7 TYR C 1 1
16 15970 1 1 7 TYR CA C 7.027 2.318 3.222 1.00 . A A . 7 TYR CA 1 1
16 15971 1 1 7 TYR CB C 7.492 0.973 3.839 1.00 . A A . 7 TYR CB 1 1
16 15972 1 1 7 TYR CD1 C 8.498 -0.144 1.774 1.00 . A A . 7 TYR CD1 1 1
16 15973 1 1 7 TYR CD2 C 9.865 0.041 3.727 1.00 . A A . 7 TYR CD2 1 1
16 15974 1 1 7 TYR CE1 C 9.533 -0.784 1.115 1.00 . A A . 7 TYR CE1 1 1
16 15975 1 1 7 TYR CE2 C 10.897 -0.592 3.069 1.00 . A A . 7 TYR CE2 1 1
16 15976 1 1 7 TYR CG C 8.641 0.285 3.098 1.00 . A A . 7 TYR CG 1 1
16 15977 1 1 7 TYR CZ C 10.727 -1.004 1.766 1.00 . A A . 7 TYR CZ 1 1
16 15978 1 1 7 TYR H H 9.020 2.963 3.541 1.00 . A A . 7 TYR H 1 1
16 15979 1 1 7 TYR HA H 6.751 2.145 2.185 1.00 . A A . 7 TYR HA 1 1
16 15980 1 1 7 TYR HB2 H 7.822 1.158 4.855 1.00 . A A . 7 TYR HB2 1 1
16 15981 1 1 7 TYR HB3 H 6.657 0.281 3.872 1.00 . A A . 7 TYR HB3 1 1
16 15982 1 1 7 TYR HD1 H 7.564 0.031 1.258 1.00 . A A . 7 TYR HD1 1 1
16 15983 1 1 7 TYR HD2 H 10.002 0.362 4.752 1.00 . A A . 7 TYR HD2 1 1
16 15984 1 1 7 TYR HE1 H 9.403 -1.105 0.085 1.00 . A A . 7 TYR HE1 1 1
16 15985 1 1 7 TYR HE2 H 11.839 -0.766 3.581 1.00 . A A . 7 TYR HE2 1 1
16 15986 1 1 7 TYR HH H 11.883 -1.243 0.241 1.00 . A A . 7 TYR HH 1 1
16 15987 1 1 7 TYR N N 8.145 3.276 3.228 1.00 . A A . 7 TYR N 1 1
16 15988 1 1 7 TYR O O 4.814 3.302 3.375 1.00 . A A . 7 TYR O 1 1
16 15989 1 1 7 TYR OH O 11.759 -1.646 1.113 1.00 . A A . 7 TYR OH 1 1
16 15990 1 1 8 GLU C C 5.539 3.673 7.542 1.00 . A A . 8 GLU C 1 1
16 15991 1 1 8 GLU CA C 4.849 3.326 6.226 1.00 . A A . 8 GLU CA 1 1
16 15992 1 1 8 GLU CB C 3.741 2.238 6.412 1.00 . A A . 8 GLU CB 1 1
16 15993 1 1 8 GLU CD C 1.540 1.530 7.546 1.00 . A A . 8 GLU CD 1 1
16 15994 1 1 8 GLU CG C 2.648 2.592 7.438 1.00 . A A . 8 GLU CG 1 1
16 15995 1 1 8 GLU H H 6.713 2.500 5.717 1.00 . A A . 8 GLU H 1 1
16 15996 1 1 8 GLU HA H 4.408 4.229 5.811 1.00 . A A . 8 GLU HA 1 1
16 15997 1 1 8 GLU HB2 H 3.261 2.073 5.456 1.00 . A A . 8 GLU HB2 1 1
16 15998 1 1 8 GLU HB3 H 4.213 1.309 6.722 1.00 . A A . 8 GLU HB3 1 1
16 15999 1 1 8 GLU HG2 H 3.113 2.710 8.416 1.00 . A A . 8 GLU HG2 1 1
16 16000 1 1 8 GLU HG3 H 2.213 3.537 7.157 1.00 . A A . 8 GLU HG3 1 1
16 16001 1 1 8 GLU N N 5.891 2.850 5.317 1.00 . A A . 8 GLU N 1 1
16 16002 1 1 8 GLU O O 5.624 2.837 8.435 1.00 . A A . 8 GLU O 1 1
16 16003 1 1 8 GLU OE1 O 1.738 0.513 8.251 1.00 . A A . 8 GLU OE1 1 1
16 16004 1 1 8 GLU OE2 O 0.468 1.702 6.924 1.00 . A A . 8 GLU OE2 1 1
16 16005 1 1 9 VAL C C 5.949 5.438 10.033 1.00 . A A . 9 VAL C 1 1
16 16006 1 1 9 VAL CA C 6.877 5.306 8.812 1.00 . A A . 9 VAL CA 1 1
16 16007 1 1 9 VAL CB C 7.666 6.649 8.562 1.00 . A A . 9 VAL CB 1 1
16 16008 1 1 9 VAL CG1 C 8.633 6.496 7.355 1.00 . A A . 9 VAL CG1 1 1
16 16009 1 1 9 VAL CG2 C 6.708 7.855 8.382 1.00 . A A . 9 VAL CG2 1 1
16 16010 1 1 9 VAL H H 6.020 5.506 6.872 1.00 . A A . 9 VAL H 1 1
16 16011 1 1 9 VAL HA H 7.604 4.527 9.022 1.00 . A A . 9 VAL HA 1 1
16 16012 1 1 9 VAL HB H 8.279 6.839 9.445 1.00 . A A . 9 VAL HB 1 1
16 16013 1 1 9 VAL HG11 H 9.197 7.409 7.216 1.00 . A A . 9 VAL HG11 1 1
16 16014 1 1 9 VAL HG12 H 8.068 6.284 6.456 1.00 . A A . 9 VAL HG12 1 1
16 16015 1 1 9 VAL HG13 H 9.320 5.678 7.541 1.00 . A A . 9 VAL HG13 1 1
16 16016 1 1 9 VAL HG21 H 6.084 7.959 9.262 1.00 . A A . 9 VAL HG21 1 1
16 16017 1 1 9 VAL HG22 H 6.078 7.699 7.517 1.00 . A A . 9 VAL HG22 1 1
16 16018 1 1 9 VAL HG23 H 7.282 8.763 8.247 1.00 . A A . 9 VAL HG23 1 1
16 16019 1 1 9 VAL N N 6.115 4.883 7.626 1.00 . A A . 9 VAL N 1 1
16 16020 1 1 9 VAL O O 4.793 5.854 9.891 1.00 . A A . 9 VAL O 1 1
16 16021 1 1 10 GLU C C 5.954 6.807 12.759 1.00 . A A . 10 GLU C 1 1
16 16022 1 1 10 GLU CA C 5.763 5.318 12.478 1.00 . A A . 10 GLU CA 1 1
16 16023 1 1 10 GLU CB C 6.320 4.456 13.650 1.00 . A A . 10 GLU CB 1 1
16 16024 1 1 10 GLU CD C 6.106 3.840 16.161 1.00 . A A . 10 GLU CD 1 1
16 16025 1 1 10 GLU CG C 5.672 4.776 15.019 1.00 . A A . 10 GLU CG 1 1
16 16026 1 1 10 GLU H H 7.261 4.503 11.238 1.00 . A A . 10 GLU H 1 1
16 16027 1 1 10 GLU HA H 4.700 5.110 12.354 1.00 . A A . 10 GLU HA 1 1
16 16028 1 1 10 GLU HB2 H 6.140 3.412 13.425 1.00 . A A . 10 GLU HB2 1 1
16 16029 1 1 10 GLU HB3 H 7.391 4.616 13.732 1.00 . A A . 10 GLU HB3 1 1
16 16030 1 1 10 GLU HG2 H 5.923 5.799 15.289 1.00 . A A . 10 GLU HG2 1 1
16 16031 1 1 10 GLU HG3 H 4.593 4.712 14.909 1.00 . A A . 10 GLU HG3 1 1
16 16032 1 1 10 GLU N N 6.433 5.017 11.217 1.00 . A A . 10 GLU N 1 1
16 16033 1 1 10 GLU O O 4.968 7.539 12.906 1.00 . A A . 10 GLU O 1 1
16 16034 1 1 10 GLU OE1 O 5.545 2.733 16.276 1.00 . A A . 10 GLU OE1 1 1
16 16035 1 1 10 GLU OE2 O 6.988 4.209 16.963 1.00 . A A . 10 GLU OE2 1 1
16 16036 1 1 11 ARG C C 9.179 8.740 13.095 1.00 . A A . 11 ARG C 1 1
16 16037 1 1 11 ARG CA C 7.646 8.643 13.010 1.00 . A A . 11 ARG CA 1 1
16 16038 1 1 11 ARG CB C 6.993 9.204 14.319 1.00 . A A . 11 ARG CB 1 1
16 16039 1 1 11 ARG CD C 6.447 8.531 16.748 1.00 . A A . 11 ARG CD 1 1
16 16040 1 1 11 ARG CG C 7.504 8.567 15.631 1.00 . A A . 11 ARG CG 1 1
16 16041 1 1 11 ARG CZ C 5.021 10.148 18.027 1.00 . A A . 11 ARG CZ 1 1
16 16042 1 1 11 ARG H H 7.953 6.576 12.553 1.00 . A A . 11 ARG H 1 1
16 16043 1 1 11 ARG HA H 7.317 9.230 12.163 1.00 . A A . 11 ARG HA 1 1
16 16044 1 1 11 ARG HB2 H 7.170 10.275 14.371 1.00 . A A . 11 ARG HB2 1 1
16 16045 1 1 11 ARG HB3 H 5.922 9.046 14.252 1.00 . A A . 11 ARG HB3 1 1
16 16046 1 1 11 ARG HD2 H 5.681 7.812 16.475 1.00 . A A . 11 ARG HD2 1 1
16 16047 1 1 11 ARG HD3 H 6.929 8.202 17.664 1.00 . A A . 11 ARG HD3 1 1
16 16048 1 1 11 ARG HE H 5.941 10.522 16.293 1.00 . A A . 11 ARG HE 1 1
16 16049 1 1 11 ARG HG2 H 7.816 7.547 15.426 1.00 . A A . 11 ARG HG2 1 1
16 16050 1 1 11 ARG HG3 H 8.363 9.131 15.977 1.00 . A A . 11 ARG HG3 1 1
16 16051 1 1 11 ARG HH11 H 5.208 8.361 18.965 1.00 . A A . 11 ARG HH11 1 1
16 16052 1 1 11 ARG HH12 H 4.214 9.526 19.780 1.00 . A A . 11 ARG HH12 1 1
16 16053 1 1 11 ARG HH21 H 4.632 12.006 17.341 1.00 . A A . 11 ARG HH21 1 1
16 16054 1 1 11 ARG HH22 H 3.895 11.601 18.860 1.00 . A A . 11 ARG HH22 1 1
16 16055 1 1 11 ARG N N 7.242 7.236 12.760 1.00 . A A . 11 ARG N 1 1
16 16056 1 1 11 ARG NE N 5.802 9.835 16.979 1.00 . A A . 11 ARG NE 1 1
16 16057 1 1 11 ARG NH1 N 4.797 9.274 19.002 1.00 . A A . 11 ARG NH1 1 1
16 16058 1 1 11 ARG NH2 N 4.470 11.344 18.083 1.00 . A A . 11 ARG NH2 1 1
16 16059 1 1 11 ARG O O 9.888 7.751 12.872 1.00 . A A . 11 ARG O 1 1
16 16060 1 1 12 ILE C C 11.503 9.771 15.063 1.00 . A A . 12 ILE C 1 1
16 16061 1 1 12 ILE CA C 11.115 10.163 13.619 1.00 . A A . 12 ILE CA 1 1
16 16062 1 1 12 ILE CB C 11.514 11.656 13.336 1.00 . A A . 12 ILE CB 1 1
16 16063 1 1 12 ILE CD1 C 11.463 13.490 11.491 1.00 . A A . 12 ILE CD1 1 1
16 16064 1 1 12 ILE CG1 C 10.939 12.142 11.961 1.00 . A A . 12 ILE CG1 1 1
16 16065 1 1 12 ILE CG2 C 13.056 11.845 13.398 1.00 . A A . 12 ILE CG2 1 1
16 16066 1 1 12 ILE H H 9.077 10.699 13.505 1.00 . A A . 12 ILE H 1 1
16 16067 1 1 12 ILE HA H 11.665 9.528 12.917 1.00 . A A . 12 ILE HA 1 1
16 16068 1 1 12 ILE HB H 11.079 12.267 14.123 1.00 . A A . 12 ILE HB 1 1
16 16069 1 1 12 ILE HD11 H 12.535 13.422 11.326 1.00 . A A . 12 ILE HD11 1 1
16 16070 1 1 12 ILE HD12 H 11.266 14.242 12.242 1.00 . A A . 12 ILE HD12 1 1
16 16071 1 1 12 ILE HD13 H 10.977 13.764 10.569 1.00 . A A . 12 ILE HD13 1 1
16 16072 1 1 12 ILE HG12 H 11.181 11.423 11.195 1.00 . A A . 12 ILE HG12 1 1
16 16073 1 1 12 ILE HG13 H 9.859 12.223 12.035 1.00 . A A . 12 ILE HG13 1 1
16 16074 1 1 12 ILE HG21 H 13.530 11.269 12.615 1.00 . A A . 12 ILE HG21 1 1
16 16075 1 1 12 ILE HG22 H 13.426 11.514 14.360 1.00 . A A . 12 ILE HG22 1 1
16 16076 1 1 12 ILE HG23 H 13.301 12.893 13.270 1.00 . A A . 12 ILE HG23 1 1
16 16077 1 1 12 ILE N N 9.686 9.939 13.411 1.00 . A A . 12 ILE N 1 1
16 16078 1 1 12 ILE O O 10.806 10.115 16.031 1.00 . A A . 12 ILE O 1 1
16 16079 1 1 13 VAL C C 14.066 9.718 17.003 1.00 . A A . 13 VAL C 1 1
16 16080 1 1 13 VAL CA C 13.210 8.578 16.434 1.00 . A A . 13 VAL CA 1 1
16 16081 1 1 13 VAL CB C 14.156 7.336 16.195 1.00 . A A . 13 VAL CB 1 1
16 16082 1 1 13 VAL CG1 C 14.825 6.830 17.494 1.00 . A A . 13 VAL CG1 1 1
16 16083 1 1 13 VAL CG2 C 13.424 6.196 15.477 1.00 . A A . 13 VAL CG2 1 1
16 16084 1 1 13 VAL H H 13.000 8.696 14.339 1.00 . A A . 13 VAL H 1 1
16 16085 1 1 13 VAL HA H 12.434 8.299 17.142 1.00 . A A . 13 VAL HA 1 1
16 16086 1 1 13 VAL HB H 14.959 7.664 15.534 1.00 . A A . 13 VAL HB 1 1
16 16087 1 1 13 VAL HG11 H 15.434 7.618 17.920 1.00 . A A . 13 VAL HG11 1 1
16 16088 1 1 13 VAL HG12 H 15.460 5.981 17.267 1.00 . A A . 13 VAL HG12 1 1
16 16089 1 1 13 VAL HG13 H 14.069 6.532 18.205 1.00 . A A . 13 VAL HG13 1 1
16 16090 1 1 13 VAL HG21 H 13.040 6.552 14.528 1.00 . A A . 13 VAL HG21 1 1
16 16091 1 1 13 VAL HG22 H 12.603 5.845 16.086 1.00 . A A . 13 VAL HG22 1 1
16 16092 1 1 13 VAL HG23 H 14.110 5.375 15.293 1.00 . A A . 13 VAL HG23 1 1
16 16093 1 1 13 VAL N N 12.587 9.000 15.167 1.00 . A A . 13 VAL N 1 1
16 16094 1 1 13 VAL O O 13.882 10.157 18.143 1.00 . A A . 13 VAL O 1 1
16 16095 1 1 14 ASP C C 16.711 11.677 15.272 1.00 . A A . 14 ASP C 1 1
16 16096 1 1 14 ASP CA C 16.124 11.025 16.544 1.00 . A A . 14 ASP CA 1 1
16 16097 1 1 14 ASP CB C 17.170 10.128 17.282 1.00 . A A . 14 ASP CB 1 1
16 16098 1 1 14 ASP CG C 18.448 10.867 17.708 1.00 . A A . 14 ASP CG 1 1
16 16099 1 1 14 ASP H H 14.854 10.009 15.182 1.00 . A A . 14 ASP H 1 1
16 16100 1 1 14 ASP HA H 15.772 11.808 17.212 1.00 . A A . 14 ASP HA 1 1
16 16101 1 1 14 ASP HB2 H 16.708 9.720 18.177 1.00 . A A . 14 ASP HB2 1 1
16 16102 1 1 14 ASP HB3 H 17.438 9.295 16.631 1.00 . A A . 14 ASP HB3 1 1
16 16103 1 1 14 ASP N N 14.976 10.198 16.147 1.00 . A A . 14 ASP N 1 1
16 16104 1 1 14 ASP O O 16.249 11.397 14.166 1.00 . A A . 14 ASP O 1 1
16 16105 1 1 14 ASP OD1 O 18.344 11.813 18.522 1.00 . A A . 14 ASP OD1 1 1
16 16106 1 1 14 ASP OD2 O 19.548 10.518 17.220 1.00 . A A . 14 ASP OD2 1 1
16 16107 1 1 15 LYS C C 19.867 13.494 14.811 1.00 . A A . 15 LYS C 1 1
16 16108 1 1 15 LYS CA C 18.471 13.103 14.307 1.00 . A A . 15 LYS CA 1 1
16 16109 1 1 15 LYS CB C 17.734 14.282 13.588 1.00 . A A . 15 LYS CB 1 1
16 16110 1 1 15 LYS CD C 18.813 16.591 14.089 1.00 . A A . 15 LYS CD 1 1
16 16111 1 1 15 LYS CE C 18.853 17.744 15.108 1.00 . A A . 15 LYS CE 1 1
16 16112 1 1 15 LYS CG C 17.652 15.609 14.382 1.00 . A A . 15 LYS CG 1 1
16 16113 1 1 15 LYS H H 17.895 12.897 16.330 1.00 . A A . 15 LYS H 1 1
16 16114 1 1 15 LYS HA H 18.602 12.289 13.592 1.00 . A A . 15 LYS HA 1 1
16 16115 1 1 15 LYS HB2 H 18.231 14.477 12.645 1.00 . A A . 15 LYS HB2 1 1
16 16116 1 1 15 LYS HB3 H 16.721 13.960 13.366 1.00 . A A . 15 LYS HB3 1 1
16 16117 1 1 15 LYS HD2 H 19.756 16.045 14.129 1.00 . A A . 15 LYS HD2 1 1
16 16118 1 1 15 LYS HD3 H 18.686 16.996 13.090 1.00 . A A . 15 LYS HD3 1 1
16 16119 1 1 15 LYS HE2 H 19.096 17.341 16.081 1.00 . A A . 15 LYS HE2 1 1
16 16120 1 1 15 LYS HE3 H 19.621 18.446 14.814 1.00 . A A . 15 LYS HE3 1 1
16 16121 1 1 15 LYS HG2 H 16.716 16.108 14.140 1.00 . A A . 15 LYS HG2 1 1
16 16122 1 1 15 LYS HG3 H 17.650 15.373 15.444 1.00 . A A . 15 LYS HG3 1 1
16 16123 1 1 15 LYS HZ1 H 17.605 19.193 15.946 1.00 . A A . 15 LYS HZ1 1 1
16 16124 1 1 15 LYS HZ2 H 16.789 17.800 15.453 1.00 . A A . 15 LYS HZ2 1 1
16 16125 1 1 15 LYS HZ3 H 17.317 18.918 14.304 1.00 . A A . 15 LYS HZ3 1 1
16 16126 1 1 15 LYS N N 17.684 12.581 15.428 1.00 . A A . 15 LYS N 1 1
16 16127 1 1 15 LYS NZ N 17.550 18.464 15.209 1.00 . A A . 15 LYS NZ 1 1
16 16128 1 1 15 LYS O O 20.105 13.599 16.020 1.00 . A A . 15 LYS O 1 1
16 16129 1 1 16 ARG C C 22.767 14.520 12.741 1.00 . A A . 16 ARG C 1 1
16 16130 1 1 16 ARG CA C 22.186 14.012 14.068 1.00 . A A . 16 ARG CA 1 1
16 16131 1 1 16 ARG CB C 22.998 12.782 14.597 1.00 . A A . 16 ARG CB 1 1
16 16132 1 1 16 ARG CD C 21.677 10.695 13.814 1.00 . A A . 16 ARG CD 1 1
16 16133 1 1 16 ARG CG C 22.985 11.508 13.703 1.00 . A A . 16 ARG CG 1 1
16 16134 1 1 16 ARG CZ C 21.525 8.203 13.561 1.00 . A A . 16 ARG CZ 1 1
16 16135 1 1 16 ARG H H 20.461 13.620 12.927 1.00 . A A . 16 ARG H 1 1
16 16136 1 1 16 ARG HA H 22.245 14.819 14.791 1.00 . A A . 16 ARG HA 1 1
16 16137 1 1 16 ARG HB2 H 24.030 13.089 14.731 1.00 . A A . 16 ARG HB2 1 1
16 16138 1 1 16 ARG HB3 H 22.601 12.514 15.573 1.00 . A A . 16 ARG HB3 1 1
16 16139 1 1 16 ARG HD2 H 21.486 10.483 14.861 1.00 . A A . 16 ARG HD2 1 1
16 16140 1 1 16 ARG HD3 H 20.861 11.296 13.424 1.00 . A A . 16 ARG HD3 1 1
16 16141 1 1 16 ARG HE H 21.961 9.512 12.109 1.00 . A A . 16 ARG HE 1 1
16 16142 1 1 16 ARG HG2 H 23.123 11.803 12.671 1.00 . A A . 16 ARG HG2 1 1
16 16143 1 1 16 ARG HG3 H 23.813 10.870 13.999 1.00 . A A . 16 ARG HG3 1 1
16 16144 1 1 16 ARG HH11 H 21.138 8.812 15.465 1.00 . A A . 16 ARG HH11 1 1
16 16145 1 1 16 ARG HH12 H 21.073 7.098 15.203 1.00 . A A . 16 ARG HH12 1 1
16 16146 1 1 16 ARG HH21 H 21.873 7.290 11.797 1.00 . A A . 16 ARG HH21 1 1
16 16147 1 1 16 ARG HH22 H 21.469 6.233 13.118 1.00 . A A . 16 ARG HH22 1 1
16 16148 1 1 16 ARG N N 20.766 13.693 13.854 1.00 . A A . 16 ARG N 1 1
16 16149 1 1 16 ARG NE N 21.736 9.438 13.060 1.00 . A A . 16 ARG NE 1 1
16 16150 1 1 16 ARG NH1 N 21.217 8.027 14.846 1.00 . A A . 16 ARG NH1 1 1
16 16151 1 1 16 ARG NH2 N 21.628 7.158 12.764 1.00 . A A . 16 ARG NH2 1 1
16 16152 1 1 16 ARG O O 22.038 14.649 11.749 1.00 . A A . 16 ARG O 1 1
16 16153 1 1 17 LYS C C 25.307 14.016 10.784 1.00 . A A . 17 LYS C 1 1
16 16154 1 1 17 LYS CA C 24.753 15.270 11.492 1.00 . A A . 17 LYS CA 1 1
16 16155 1 1 17 LYS CB C 25.885 16.322 11.778 1.00 . A A . 17 LYS CB 1 1
16 16156 1 1 17 LYS CD C 24.927 18.714 11.266 1.00 . A A . 17 LYS CD 1 1
16 16157 1 1 17 LYS CE C 23.434 18.390 11.043 1.00 . A A . 17 LYS CE 1 1
16 16158 1 1 17 LYS CG C 25.897 17.574 10.842 1.00 . A A . 17 LYS CG 1 1
16 16159 1 1 17 LYS H H 24.566 14.834 13.564 1.00 . A A . 17 LYS H 1 1
16 16160 1 1 17 LYS HA H 24.015 15.728 10.838 1.00 . A A . 17 LYS HA 1 1
16 16161 1 1 17 LYS HB2 H 25.785 16.673 12.797 1.00 . A A . 17 LYS HB2 1 1
16 16162 1 1 17 LYS HB3 H 26.854 15.839 11.685 1.00 . A A . 17 LYS HB3 1 1
16 16163 1 1 17 LYS HD2 H 25.080 18.920 12.317 1.00 . A A . 17 LYS HD2 1 1
16 16164 1 1 17 LYS HD3 H 25.176 19.607 10.698 1.00 . A A . 17 LYS HD3 1 1
16 16165 1 1 17 LYS HE2 H 23.249 18.271 9.985 1.00 . A A . 17 LYS HE2 1 1
16 16166 1 1 17 LYS HE3 H 23.190 17.468 11.555 1.00 . A A . 17 LYS HE3 1 1
16 16167 1 1 17 LYS HG2 H 26.903 17.981 10.820 1.00 . A A . 17 LYS HG2 1 1
16 16168 1 1 17 LYS HG3 H 25.633 17.251 9.835 1.00 . A A . 17 LYS HG3 1 1
16 16169 1 1 17 LYS HZ1 H 22.728 20.338 11.047 1.00 . A A . 17 LYS HZ1 1 1
16 16170 1 1 17 LYS HZ2 H 22.731 19.607 12.570 1.00 . A A . 17 LYS HZ2 1 1
16 16171 1 1 17 LYS HZ3 H 21.557 19.187 11.434 1.00 . A A . 17 LYS HZ3 1 1
16 16172 1 1 17 LYS N N 24.063 14.865 12.727 1.00 . A A . 17 LYS N 1 1
16 16173 1 1 17 LYS NZ N 22.553 19.455 11.557 1.00 . A A . 17 LYS NZ 1 1
16 16174 1 1 17 LYS O O 25.946 13.175 11.423 1.00 . A A . 17 LYS O 1 1
16 16175 1 1 18 ASN C C 27.100 13.080 8.410 1.00 . A A . 18 ASN C 1 1
16 16176 1 1 18 ASN CA C 25.574 12.849 8.591 1.00 . A A . 18 ASN CA 1 1
16 16177 1 1 18 ASN CB C 24.819 12.907 7.224 1.00 . A A . 18 ASN CB 1 1
16 16178 1 1 18 ASN CG C 25.245 11.845 6.205 1.00 . A A . 18 ASN CG 1 1
16 16179 1 1 18 ASN H H 24.356 14.501 9.106 1.00 . A A . 18 ASN H 1 1
16 16180 1 1 18 ASN HA H 25.413 11.877 9.049 1.00 . A A . 18 ASN HA 1 1
16 16181 1 1 18 ASN HB2 H 23.759 12.786 7.401 1.00 . A A . 18 ASN HB2 1 1
16 16182 1 1 18 ASN HB3 H 24.976 13.890 6.780 1.00 . A A . 18 ASN HB3 1 1
16 16183 1 1 18 ASN HD21 H 24.042 10.502 7.051 1.00 . A A . 18 ASN HD21 1 1
16 16184 1 1 18 ASN HD22 H 24.939 9.956 5.677 1.00 . A A . 18 ASN HD22 1 1
16 16185 1 1 18 ASN N N 25.002 13.882 9.485 1.00 . A A . 18 ASN N 1 1
16 16186 1 1 18 ASN ND2 N 24.690 10.646 6.324 1.00 . A A . 18 ASN ND2 1 1
16 16187 1 1 18 ASN O O 27.609 14.157 8.759 1.00 . A A . 18 ASN O 1 1
16 16188 1 1 18 ASN OD1 O 26.090 12.092 5.345 1.00 . A A . 18 ASN OD1 1 1
16 16189 1 1 19 LYS C C 29.627 13.331 6.628 1.00 . A A . 19 LYS C 1 1
16 16190 1 1 19 LYS CA C 29.274 12.163 7.578 1.00 . A A . 19 LYS CA 1 1
16 16191 1 1 19 LYS CB C 29.781 10.836 6.964 1.00 . A A . 19 LYS CB 1 1
16 16192 1 1 19 LYS CD C 29.982 9.360 4.879 1.00 . A A . 19 LYS CD 1 1
16 16193 1 1 19 LYS CE C 29.446 9.023 3.483 1.00 . A A . 19 LYS CE 1 1
16 16194 1 1 19 LYS CG C 29.222 10.518 5.553 1.00 . A A . 19 LYS CG 1 1
16 16195 1 1 19 LYS H H 27.347 11.251 7.618 1.00 . A A . 19 LYS H 1 1
16 16196 1 1 19 LYS HA H 29.776 12.325 8.527 1.00 . A A . 19 LYS HA 1 1
16 16197 1 1 19 LYS HB2 H 30.866 10.868 6.906 1.00 . A A . 19 LYS HB2 1 1
16 16198 1 1 19 LYS HB3 H 29.502 10.022 7.627 1.00 . A A . 19 LYS HB3 1 1
16 16199 1 1 19 LYS HD2 H 31.026 9.642 4.786 1.00 . A A . 19 LYS HD2 1 1
16 16200 1 1 19 LYS HD3 H 29.909 8.477 5.505 1.00 . A A . 19 LYS HD3 1 1
16 16201 1 1 19 LYS HE2 H 28.398 8.770 3.557 1.00 . A A . 19 LYS HE2 1 1
16 16202 1 1 19 LYS HE3 H 29.563 9.884 2.835 1.00 . A A . 19 LYS HE3 1 1
16 16203 1 1 19 LYS HG2 H 28.174 10.246 5.643 1.00 . A A . 19 LYS HG2 1 1
16 16204 1 1 19 LYS HG3 H 29.301 11.407 4.927 1.00 . A A . 19 LYS HG3 1 1
16 16205 1 1 19 LYS HZ1 H 31.177 8.069 2.825 1.00 . A A . 19 LYS HZ1 1 1
16 16206 1 1 19 LYS HZ2 H 29.806 7.690 1.915 1.00 . A A . 19 LYS HZ2 1 1
16 16207 1 1 19 LYS HZ3 H 30.016 7.017 3.452 1.00 . A A . 19 LYS HZ3 1 1
16 16208 1 1 19 LYS N N 27.814 12.082 7.847 1.00 . A A . 19 LYS N 1 1
16 16209 1 1 19 LYS NZ N 30.161 7.872 2.876 1.00 . A A . 19 LYS NZ 1 1
16 16210 1 1 19 LYS O O 30.747 13.840 6.645 1.00 . A A . 19 LYS O 1 1
16 16211 1 1 20 LYS C C 28.490 16.193 5.504 1.00 . A A . 20 LYS C 1 1
16 16212 1 1 20 LYS CA C 28.783 14.828 4.831 1.00 . A A . 20 LYS CA 1 1
16 16213 1 1 20 LYS CB C 27.798 14.603 3.654 1.00 . A A . 20 LYS CB 1 1
16 16214 1 1 20 LYS CD C 27.066 13.217 1.610 1.00 . A A . 20 LYS CD 1 1
16 16215 1 1 20 LYS CE C 27.082 14.418 0.636 1.00 . A A . 20 LYS CE 1 1
16 16216 1 1 20 LYS CG C 28.085 13.367 2.772 1.00 . A A . 20 LYS CG 1 1
16 16217 1 1 20 LYS H H 27.813 13.217 5.795 1.00 . A A . 20 LYS H 1 1
16 16218 1 1 20 LYS HA H 29.796 14.836 4.451 1.00 . A A . 20 LYS HA 1 1
16 16219 1 1 20 LYS HB2 H 26.799 14.489 4.063 1.00 . A A . 20 LYS HB2 1 1
16 16220 1 1 20 LYS HB3 H 27.813 15.481 3.024 1.00 . A A . 20 LYS HB3 1 1
16 16221 1 1 20 LYS HD2 H 27.302 12.316 1.052 1.00 . A A . 20 LYS HD2 1 1
16 16222 1 1 20 LYS HD3 H 26.067 13.116 2.028 1.00 . A A . 20 LYS HD3 1 1
16 16223 1 1 20 LYS HE2 H 26.348 14.253 -0.142 1.00 . A A . 20 LYS HE2 1 1
16 16224 1 1 20 LYS HE3 H 26.822 15.322 1.182 1.00 . A A . 20 LYS HE3 1 1
16 16225 1 1 20 LYS HG2 H 29.081 13.460 2.354 1.00 . A A . 20 LYS HG2 1 1
16 16226 1 1 20 LYS HG3 H 28.047 12.477 3.394 1.00 . A A . 20 LYS HG3 1 1
16 16227 1 1 20 LYS HZ1 H 28.676 13.773 -0.560 1.00 . A A . 20 LYS HZ1 1 1
16 16228 1 1 20 LYS HZ2 H 29.142 14.778 0.717 1.00 . A A . 20 LYS HZ2 1 1
16 16229 1 1 20 LYS HZ3 H 28.385 15.437 -0.643 1.00 . A A . 20 LYS HZ3 1 1
16 16230 1 1 20 LYS N N 28.654 13.712 5.783 1.00 . A A . 20 LYS N 1 1
16 16231 1 1 20 LYS NZ N 28.412 14.614 -0.009 1.00 . A A . 20 LYS NZ 1 1
16 16232 1 1 20 LYS O O 28.458 17.233 4.829 1.00 . A A . 20 LYS O 1 1
16 16233 1 1 21 GLY C C 26.403 17.768 7.269 1.00 . A A . 21 GLY C 1 1
16 16234 1 1 21 GLY CA C 27.837 17.344 7.594 1.00 . A A . 21 GLY CA 1 1
16 16235 1 1 21 GLY H H 28.402 15.330 7.312 1.00 . A A . 21 GLY H 1 1
16 16236 1 1 21 GLY HA2 H 27.888 17.103 8.644 1.00 . A A . 21 GLY HA2 1 1
16 16237 1 1 21 GLY HA3 H 28.507 18.169 7.403 1.00 . A A . 21 GLY HA3 1 1
16 16238 1 1 21 GLY N N 28.268 16.170 6.835 1.00 . A A . 21 GLY N 1 1
16 16239 1 1 21 GLY O O 26.004 18.909 7.532 1.00 . A A . 21 GLY O 1 1
16 16240 1 1 22 LYS C C 23.312 16.684 7.543 1.00 . A A . 22 LYS C 1 1
16 16241 1 1 22 LYS CA C 24.208 17.038 6.356 1.00 . A A . 22 LYS CA 1 1
16 16242 1 1 22 LYS CB C 23.820 16.185 5.119 1.00 . A A . 22 LYS CB 1 1
16 16243 1 1 22 LYS CD C 24.440 18.052 3.468 1.00 . A A . 22 LYS CD 1 1
16 16244 1 1 22 LYS CE C 24.950 18.365 2.055 1.00 . A A . 22 LYS CE 1 1
16 16245 1 1 22 LYS CG C 24.571 16.554 3.827 1.00 . A A . 22 LYS CG 1 1
16 16246 1 1 22 LYS H H 26.021 15.955 6.513 1.00 . A A . 22 LYS H 1 1
16 16247 1 1 22 LYS HA H 24.065 18.089 6.117 1.00 . A A . 22 LYS HA 1 1
16 16248 1 1 22 LYS HB2 H 24.021 15.137 5.337 1.00 . A A . 22 LYS HB2 1 1
16 16249 1 1 22 LYS HB3 H 22.753 16.297 4.937 1.00 . A A . 22 LYS HB3 1 1
16 16250 1 1 22 LYS HD2 H 23.397 18.341 3.530 1.00 . A A . 22 LYS HD2 1 1
16 16251 1 1 22 LYS HD3 H 25.011 18.635 4.188 1.00 . A A . 22 LYS HD3 1 1
16 16252 1 1 22 LYS HE2 H 24.985 19.438 1.917 1.00 . A A . 22 LYS HE2 1 1
16 16253 1 1 22 LYS HE3 H 25.949 17.956 1.933 1.00 . A A . 22 LYS HE3 1 1
16 16254 1 1 22 LYS HG2 H 25.623 16.321 3.959 1.00 . A A . 22 LYS HG2 1 1
16 16255 1 1 22 LYS HG3 H 24.175 15.955 3.013 1.00 . A A . 22 LYS HG3 1 1
16 16256 1 1 22 LYS HZ1 H 24.410 18.046 0.070 1.00 . A A . 22 LYS HZ1 1 1
16 16257 1 1 22 LYS HZ2 H 23.096 18.134 1.132 1.00 . A A . 22 LYS HZ2 1 1
16 16258 1 1 22 LYS HZ3 H 24.058 16.747 1.091 1.00 . A A . 22 LYS HZ3 1 1
16 16259 1 1 22 LYS N N 25.626 16.826 6.702 1.00 . A A . 22 LYS N 1 1
16 16260 1 1 22 LYS NZ N 24.068 17.783 1.014 1.00 . A A . 22 LYS NZ 1 1
16 16261 1 1 22 LYS O O 23.796 16.293 8.598 1.00 . A A . 22 LYS O 1 1
16 16262 1 1 23 TRP C C 20.645 14.988 8.133 1.00 . A A . 23 TRP C 1 1
16 16263 1 1 23 TRP CA C 21.016 16.460 8.361 1.00 . A A . 23 TRP CA 1 1
16 16264 1 1 23 TRP CB C 19.771 17.381 8.269 1.00 . A A . 23 TRP CB 1 1
16 16265 1 1 23 TRP CD1 C 20.048 19.645 9.479 1.00 . A A . 23 TRP CD1 1 1
16 16266 1 1 23 TRP CD2 C 20.506 19.714 7.286 1.00 . A A . 23 TRP CD2 1 1
16 16267 1 1 23 TRP CE2 C 20.702 20.993 7.827 1.00 . A A . 23 TRP CE2 1 1
16 16268 1 1 23 TRP CE3 C 20.727 19.517 5.914 1.00 . A A . 23 TRP CE3 1 1
16 16269 1 1 23 TRP CG C 20.091 18.857 8.362 1.00 . A A . 23 TRP CG 1 1
16 16270 1 1 23 TRP CH2 C 21.325 21.852 5.714 1.00 . A A . 23 TRP CH2 1 1
16 16271 1 1 23 TRP CZ2 C 21.116 22.072 7.051 1.00 . A A . 23 TRP CZ2 1 1
16 16272 1 1 23 TRP CZ3 C 21.137 20.585 5.145 1.00 . A A . 23 TRP CZ3 1 1
16 16273 1 1 23 TRP H H 21.699 17.222 6.525 1.00 . A A . 23 TRP H 1 1
16 16274 1 1 23 TRP HA H 21.462 16.570 9.347 1.00 . A A . 23 TRP HA 1 1
16 16275 1 1 23 TRP HB2 H 19.276 17.211 7.327 1.00 . A A . 23 TRP HB2 1 1
16 16276 1 1 23 TRP HB3 H 19.081 17.134 9.074 1.00 . A A . 23 TRP HB3 1 1
16 16277 1 1 23 TRP HD1 H 19.769 19.293 10.463 1.00 . A A . 23 TRP HD1 1 1
16 16278 1 1 23 TRP HE1 H 20.474 21.672 9.796 1.00 . A A . 23 TRP HE1 1 1
16 16279 1 1 23 TRP HE3 H 20.585 18.544 5.458 1.00 . A A . 23 TRP HE3 1 1
16 16280 1 1 23 TRP HH2 H 21.647 22.663 5.076 1.00 . A A . 23 TRP HH2 1 1
16 16281 1 1 23 TRP HZ2 H 21.269 23.058 7.478 1.00 . A A . 23 TRP HZ2 1 1
16 16282 1 1 23 TRP HZ3 H 21.314 20.451 4.084 1.00 . A A . 23 TRP HZ3 1 1
16 16283 1 1 23 TRP N N 22.008 16.841 7.363 1.00 . A A . 23 TRP N 1 1
16 16284 1 1 23 TRP NE1 N 20.422 20.922 9.165 1.00 . A A . 23 TRP NE1 1 1
16 16285 1 1 23 TRP O O 20.142 14.621 7.068 1.00 . A A . 23 TRP O 1 1
16 16286 1 1 24 GLU C C 19.504 12.509 10.114 1.00 . A A . 24 GLU C 1 1
16 16287 1 1 24 GLU CA C 20.615 12.724 9.099 1.00 . A A . 24 GLU CA 1 1
16 16288 1 1 24 GLU CB C 21.866 11.894 9.483 1.00 . A A . 24 GLU CB 1 1
16 16289 1 1 24 GLU CD C 22.982 9.575 9.655 1.00 . A A . 24 GLU CD 1 1
16 16290 1 1 24 GLU CG C 21.717 10.375 9.276 1.00 . A A . 24 GLU CG 1 1
16 16291 1 1 24 GLU H H 21.401 14.508 9.905 1.00 . A A . 24 GLU H 1 1
16 16292 1 1 24 GLU HA H 20.279 12.442 8.102 1.00 . A A . 24 GLU HA 1 1
16 16293 1 1 24 GLU HB2 H 22.702 12.232 8.879 1.00 . A A . 24 GLU HB2 1 1
16 16294 1 1 24 GLU HB3 H 22.103 12.081 10.528 1.00 . A A . 24 GLU HB3 1 1
16 16295 1 1 24 GLU HG2 H 20.877 10.024 9.871 1.00 . A A . 24 GLU HG2 1 1
16 16296 1 1 24 GLU HG3 H 21.498 10.196 8.229 1.00 . A A . 24 GLU HG3 1 1
16 16297 1 1 24 GLU N N 20.942 14.151 9.120 1.00 . A A . 24 GLU N 1 1
16 16298 1 1 24 GLU O O 19.613 12.980 11.244 1.00 . A A . 24 GLU O 1 1
16 16299 1 1 24 GLU OE1 O 24.055 9.854 9.097 1.00 . A A . 24 GLU OE1 1 1
16 16300 1 1 24 GLU OE2 O 22.905 8.655 10.494 1.00 . A A . 24 GLU OE2 1 1
16 16301 1 1 25 TYR C C 17.032 10.153 10.822 1.00 . A A . 25 TYR C 1 1
16 16302 1 1 25 TYR CA C 17.257 11.634 10.573 1.00 . A A . 25 TYR CA 1 1
16 16303 1 1 25 TYR CB C 16.012 12.262 9.908 1.00 . A A . 25 TYR CB 1 1
16 16304 1 1 25 TYR CD1 C 16.640 14.357 8.584 1.00 . A A . 25 TYR CD1 1 1
16 16305 1 1 25 TYR CD2 C 15.561 14.657 10.697 1.00 . A A . 25 TYR CD2 1 1
16 16306 1 1 25 TYR CE1 C 16.674 15.724 8.412 1.00 . A A . 25 TYR CE1 1 1
16 16307 1 1 25 TYR CE2 C 15.602 16.031 10.524 1.00 . A A . 25 TYR CE2 1 1
16 16308 1 1 25 TYR CG C 16.081 13.788 9.729 1.00 . A A . 25 TYR CG 1 1
16 16309 1 1 25 TYR CZ C 16.160 16.555 9.376 1.00 . A A . 25 TYR CZ 1 1
16 16310 1 1 25 TYR H H 18.452 11.362 8.851 1.00 . A A . 25 TYR H 1 1
16 16311 1 1 25 TYR HA H 17.431 12.133 11.529 1.00 . A A . 25 TYR HA 1 1
16 16312 1 1 25 TYR HB2 H 15.871 11.818 8.929 1.00 . A A . 25 TYR HB2 1 1
16 16313 1 1 25 TYR HB3 H 15.134 12.040 10.511 1.00 . A A . 25 TYR HB3 1 1
16 16314 1 1 25 TYR HD1 H 17.047 13.709 7.820 1.00 . A A . 25 TYR HD1 1 1
16 16315 1 1 25 TYR HD2 H 15.123 14.244 11.600 1.00 . A A . 25 TYR HD2 1 1
16 16316 1 1 25 TYR HE1 H 17.118 16.142 7.515 1.00 . A A . 25 TYR HE1 1 1
16 16317 1 1 25 TYR HE2 H 15.197 16.685 11.287 1.00 . A A . 25 TYR HE2 1 1
16 16318 1 1 25 TYR HH H 15.912 18.122 8.284 1.00 . A A . 25 TYR HH 1 1
16 16319 1 1 25 TYR N N 18.442 11.802 9.728 1.00 . A A . 25 TYR N 1 1
16 16320 1 1 25 TYR O O 16.808 9.384 9.886 1.00 . A A . 25 TYR O 1 1
16 16321 1 1 25 TYR OH O 16.187 17.920 9.188 1.00 . A A . 25 TYR OH 1 1
16 16322 1 1 26 LEU C C 15.276 8.262 12.488 1.00 . A A . 26 LEU C 1 1
16 16323 1 1 26 LEU CA C 16.807 8.426 12.534 1.00 . A A . 26 LEU CA 1 1
16 16324 1 1 26 LEU CB C 17.359 8.209 13.969 1.00 . A A . 26 LEU CB 1 1
16 16325 1 1 26 LEU CD1 C 18.334 6.673 15.762 1.00 . A A . 26 LEU CD1 1 1
16 16326 1 1 26 LEU CD2 C 16.823 5.719 13.971 1.00 . A A . 26 LEU CD2 1 1
16 16327 1 1 26 LEU CG C 17.865 6.783 14.296 1.00 . A A . 26 LEU CG 1 1
16 16328 1 1 26 LEU H H 17.405 10.422 12.755 1.00 . A A . 26 LEU H 1 1
16 16329 1 1 26 LEU HA H 17.272 7.715 11.857 1.00 . A A . 26 LEU HA 1 1
16 16330 1 1 26 LEU HB2 H 18.190 8.894 14.120 1.00 . A A . 26 LEU HB2 1 1
16 16331 1 1 26 LEU HB3 H 16.582 8.467 14.687 1.00 . A A . 26 LEU HB3 1 1
16 16332 1 1 26 LEU HD11 H 17.505 6.873 16.430 1.00 . A A . 26 LEU HD11 1 1
16 16333 1 1 26 LEU HD12 H 19.121 7.392 15.946 1.00 . A A . 26 LEU HD12 1 1
16 16334 1 1 26 LEU HD13 H 18.716 5.677 15.947 1.00 . A A . 26 LEU HD13 1 1
16 16335 1 1 26 LEU HD21 H 15.946 5.854 14.592 1.00 . A A . 26 LEU HD21 1 1
16 16336 1 1 26 LEU HD22 H 17.244 4.744 14.150 1.00 . A A . 26 LEU HD22 1 1
16 16337 1 1 26 LEU HD23 H 16.538 5.792 12.930 1.00 . A A . 26 LEU HD23 1 1
16 16338 1 1 26 LEU HG H 18.712 6.588 13.662 1.00 . A A . 26 LEU HG 1 1
16 16339 1 1 26 LEU N N 17.123 9.767 12.088 1.00 . A A . 26 LEU N 1 1
16 16340 1 1 26 LEU O O 14.568 8.966 13.196 1.00 . A A . 26 LEU O 1 1
16 16341 1 1 27 ILE C C 13.070 5.600 11.790 1.00 . A A . 27 ILE C 1 1
16 16342 1 1 27 ILE CA C 13.356 7.083 11.449 1.00 . A A . 27 ILE CA 1 1
16 16343 1 1 27 ILE CB C 12.842 7.392 9.974 1.00 . A A . 27 ILE CB 1 1
16 16344 1 1 27 ILE CD1 C 13.101 9.966 10.142 1.00 . A A . 27 ILE CD1 1 1
16 16345 1 1 27 ILE CG1 C 13.454 8.711 9.398 1.00 . A A . 27 ILE CG1 1 1
16 16346 1 1 27 ILE CG2 C 11.290 7.440 9.899 1.00 . A A . 27 ILE CG2 1 1
16 16347 1 1 27 ILE H H 15.415 6.879 11.066 1.00 . A A . 27 ILE H 1 1
16 16348 1 1 27 ILE HA H 12.814 7.704 12.152 1.00 . A A . 27 ILE HA 1 1
16 16349 1 1 27 ILE HB H 13.153 6.568 9.346 1.00 . A A . 27 ILE HB 1 1
16 16350 1 1 27 ILE HD11 H 13.536 10.814 9.636 1.00 . A A . 27 ILE HD11 1 1
16 16351 1 1 27 ILE HD12 H 13.493 9.910 11.149 1.00 . A A . 27 ILE HD12 1 1
16 16352 1 1 27 ILE HD13 H 12.026 10.081 10.176 1.00 . A A . 27 ILE HD13 1 1
16 16353 1 1 27 ILE HG12 H 14.533 8.632 9.409 1.00 . A A . 27 ILE HG12 1 1
16 16354 1 1 27 ILE HG13 H 13.132 8.838 8.367 1.00 . A A . 27 ILE HG13 1 1
16 16355 1 1 27 ILE HG21 H 10.881 6.487 10.218 1.00 . A A . 27 ILE HG21 1 1
16 16356 1 1 27 ILE HG22 H 10.972 7.634 8.880 1.00 . A A . 27 ILE HG22 1 1
16 16357 1 1 27 ILE HG23 H 10.909 8.221 10.546 1.00 . A A . 27 ILE HG23 1 1
16 16358 1 1 27 ILE N N 14.790 7.368 11.618 1.00 . A A . 27 ILE N 1 1
16 16359 1 1 27 ILE O O 13.957 4.751 11.726 1.00 . A A . 27 ILE O 1 1
16 16360 1 1 28 ARG C C 10.007 3.808 11.598 1.00 . A A . 28 ARG C 1 1
16 16361 1 1 28 ARG CA C 11.281 3.974 12.442 1.00 . A A . 28 ARG CA 1 1
16 16362 1 1 28 ARG CB C 10.970 3.802 13.963 1.00 . A A . 28 ARG CB 1 1
16 16363 1 1 28 ARG CD C 10.050 4.983 16.086 1.00 . A A . 28 ARG CD 1 1
16 16364 1 1 28 ARG CG C 10.192 5.002 14.554 1.00 . A A . 28 ARG CG 1 1
16 16365 1 1 28 ARG CZ C 9.591 6.742 17.828 1.00 . A A . 28 ARG CZ 1 1
16 16366 1 1 28 ARG H H 11.224 6.091 12.351 1.00 . A A . 28 ARG H 1 1
16 16367 1 1 28 ARG HA H 12.014 3.233 12.134 1.00 . A A . 28 ARG HA 1 1
16 16368 1 1 28 ARG HB2 H 10.386 2.895 14.115 1.00 . A A . 28 ARG HB2 1 1
16 16369 1 1 28 ARG HB3 H 11.907 3.701 14.501 1.00 . A A . 28 ARG HB3 1 1
16 16370 1 1 28 ARG HD2 H 9.101 4.528 16.344 1.00 . A A . 28 ARG HD2 1 1
16 16371 1 1 28 ARG HD3 H 10.851 4.393 16.519 1.00 . A A . 28 ARG HD3 1 1
16 16372 1 1 28 ARG HE H 10.642 7.008 16.149 1.00 . A A . 28 ARG HE 1 1
16 16373 1 1 28 ARG HG2 H 10.713 5.911 14.269 1.00 . A A . 28 ARG HG2 1 1
16 16374 1 1 28 ARG HG3 H 9.203 5.019 14.105 1.00 . A A . 28 ARG HG3 1 1
16 16375 1 1 28 ARG HH11 H 8.516 5.044 18.147 1.00 . A A . 28 ARG HH11 1 1
16 16376 1 1 28 ARG HH12 H 8.387 6.248 19.390 1.00 . A A . 28 ARG HH12 1 1
16 16377 1 1 28 ARG HH21 H 10.424 8.594 17.739 1.00 . A A . 28 ARG HH21 1 1
16 16378 1 1 28 ARG HH22 H 9.455 8.278 19.143 1.00 . A A . 28 ARG HH22 1 1
16 16379 1 1 28 ARG N N 11.825 5.331 12.204 1.00 . A A . 28 ARG N 1 1
16 16380 1 1 28 ARG NE N 10.118 6.351 16.658 1.00 . A A . 28 ARG NE 1 1
16 16381 1 1 28 ARG NH1 N 8.765 5.949 18.510 1.00 . A A . 28 ARG NH1 1 1
16 16382 1 1 28 ARG NH2 N 9.846 7.969 18.272 1.00 . A A . 28 ARG NH2 1 1
16 16383 1 1 28 ARG O O 9.198 4.751 11.515 1.00 . A A . 28 ARG O 1 1
16 16384 1 1 29 TRP C C 7.878 1.086 10.750 1.00 . A A . 29 TRP C 1 1
16 16385 1 1 29 TRP CA C 8.622 2.302 10.178 1.00 . A A . 29 TRP CA 1 1
16 16386 1 1 29 TRP CB C 8.874 2.171 8.639 1.00 . A A . 29 TRP CB 1 1
16 16387 1 1 29 TRP CD1 C 9.780 -0.245 8.364 1.00 . A A . 29 TRP CD1 1 1
16 16388 1 1 29 TRP CD2 C 10.974 1.326 7.311 1.00 . A A . 29 TRP CD2 1 1
16 16389 1 1 29 TRP CE2 C 11.567 0.078 7.073 1.00 . A A . 29 TRP CE2 1 1
16 16390 1 1 29 TRP CE3 C 11.547 2.465 6.741 1.00 . A A . 29 TRP CE3 1 1
16 16391 1 1 29 TRP CG C 9.843 1.107 8.159 1.00 . A A . 29 TRP CG 1 1
16 16392 1 1 29 TRP CH2 C 13.248 1.060 5.746 1.00 . A A . 29 TRP CH2 1 1
16 16393 1 1 29 TRP CZ2 C 12.708 -0.071 6.290 1.00 . A A . 29 TRP CZ2 1 1
16 16394 1 1 29 TRP CZ3 C 12.675 2.322 5.967 1.00 . A A . 29 TRP CZ3 1 1
16 16395 1 1 29 TRP H H 10.581 1.973 10.974 1.00 . A A . 29 TRP H 1 1
16 16396 1 1 29 TRP HA H 7.944 3.146 10.311 1.00 . A A . 29 TRP HA 1 1
16 16397 1 1 29 TRP HB2 H 7.930 1.972 8.148 1.00 . A A . 29 TRP HB2 1 1
16 16398 1 1 29 TRP HB3 H 9.236 3.130 8.284 1.00 . A A . 29 TRP HB3 1 1
16 16399 1 1 29 TRP HD1 H 9.024 -0.733 8.965 1.00 . A A . 29 TRP HD1 1 1
16 16400 1 1 29 TRP HE1 H 11.001 -1.827 7.745 1.00 . A A . 29 TRP HE1 1 1
16 16401 1 1 29 TRP HE3 H 11.118 3.444 6.901 1.00 . A A . 29 TRP HE3 1 1
16 16402 1 1 29 TRP HH2 H 14.138 0.996 5.127 1.00 . A A . 29 TRP HH2 1 1
16 16403 1 1 29 TRP HZ2 H 13.162 -1.042 6.110 1.00 . A A . 29 TRP HZ2 1 1
16 16404 1 1 29 TRP HZ3 H 13.134 3.194 5.517 1.00 . A A . 29 TRP HZ3 1 1
16 16405 1 1 29 TRP N N 9.848 2.629 10.944 1.00 . A A . 29 TRP N 1 1
16 16406 1 1 29 TRP NE1 N 10.818 -0.864 7.728 1.00 . A A . 29 TRP NE1 1 1
16 16407 1 1 29 TRP O O 8.466 0.213 11.405 1.00 . A A . 29 TRP O 1 1
16 16408 1 1 30 LYS C C 5.819 -1.298 10.446 1.00 . A A . 30 LYS C 1 1
16 16409 1 1 30 LYS CA C 5.608 0.111 11.034 1.00 . A A . 30 LYS CA 1 1
16 16410 1 1 30 LYS CB C 4.140 0.633 10.828 1.00 . A A . 30 LYS CB 1 1
16 16411 1 1 30 LYS CD C 3.900 1.414 13.262 1.00 . A A . 30 LYS CD 1 1
16 16412 1 1 30 LYS CE C 3.043 1.435 14.538 1.00 . A A . 30 LYS CE 1 1
16 16413 1 1 30 LYS CG C 3.259 0.613 12.105 1.00 . A A . 30 LYS CG 1 1
16 16414 1 1 30 LYS H H 6.236 1.686 9.796 1.00 . A A . 30 LYS H 1 1
16 16415 1 1 30 LYS HA H 5.824 0.068 12.096 1.00 . A A . 30 LYS HA 1 1
16 16416 1 1 30 LYS HB2 H 4.181 1.657 10.471 1.00 . A A . 30 LYS HB2 1 1
16 16417 1 1 30 LYS HB3 H 3.645 0.037 10.063 1.00 . A A . 30 LYS HB3 1 1
16 16418 1 1 30 LYS HD2 H 4.862 0.972 13.502 1.00 . A A . 30 LYS HD2 1 1
16 16419 1 1 30 LYS HD3 H 4.057 2.435 12.932 1.00 . A A . 30 LYS HD3 1 1
16 16420 1 1 30 LYS HE2 H 2.725 0.428 14.774 1.00 . A A . 30 LYS HE2 1 1
16 16421 1 1 30 LYS HE3 H 3.644 1.815 15.356 1.00 . A A . 30 LYS HE3 1 1
16 16422 1 1 30 LYS HG2 H 2.289 1.043 11.876 1.00 . A A . 30 LYS HG2 1 1
16 16423 1 1 30 LYS HG3 H 3.127 -0.416 12.422 1.00 . A A . 30 LYS HG3 1 1
16 16424 1 1 30 LYS HZ1 H 1.221 1.930 13.642 1.00 . A A . 30 LYS HZ1 1 1
16 16425 1 1 30 LYS HZ2 H 2.113 3.265 14.167 1.00 . A A . 30 LYS HZ2 1 1
16 16426 1 1 30 LYS HZ3 H 1.298 2.301 15.291 1.00 . A A . 30 LYS HZ3 1 1
16 16427 1 1 30 LYS N N 6.568 1.053 10.453 1.00 . A A . 30 LYS N 1 1
16 16428 1 1 30 LYS NZ N 1.837 2.291 14.400 1.00 . A A . 30 LYS NZ 1 1
16 16429 1 1 30 LYS O O 6.199 -1.453 9.277 1.00 . A A . 30 LYS O 1 1
16 16430 1 1 31 GLY C C 7.259 -4.010 11.854 1.00 . A A . 31 GLY C 1 1
16 16431 1 1 31 GLY CA C 6.028 -3.684 11.010 1.00 . A A . 31 GLY CA 1 1
16 16432 1 1 31 GLY H H 5.067 -2.137 12.099 1.00 . A A . 31 GLY H 1 1
16 16433 1 1 31 GLY HA2 H 5.223 -4.372 11.255 1.00 . A A . 31 GLY HA2 1 1
16 16434 1 1 31 GLY HA3 H 6.291 -3.801 9.966 1.00 . A A . 31 GLY HA3 1 1
16 16435 1 1 31 GLY N N 5.572 -2.317 11.278 1.00 . A A . 31 GLY N 1 1
16 16436 1 1 31 GLY O O 7.452 -5.156 12.281 1.00 . A A . 31 GLY O 1 1
16 16437 1 1 32 TYR C C 9.263 -1.780 13.893 1.00 . A A . 32 TYR C 1 1
16 16438 1 1 32 TYR CA C 9.276 -3.024 12.956 1.00 . A A . 32 TYR CA 1 1
16 16439 1 1 32 TYR CB C 10.552 -3.047 12.084 1.00 . A A . 32 TYR CB 1 1
16 16440 1 1 32 TYR CD1 C 11.392 -5.408 11.552 1.00 . A A . 32 TYR CD1 1 1
16 16441 1 1 32 TYR CD2 C 10.243 -4.212 9.824 1.00 . A A . 32 TYR CD2 1 1
16 16442 1 1 32 TYR CE1 C 11.573 -6.478 10.691 1.00 . A A . 32 TYR CE1 1 1
16 16443 1 1 32 TYR CE2 C 10.419 -5.284 8.965 1.00 . A A . 32 TYR CE2 1 1
16 16444 1 1 32 TYR CG C 10.722 -4.248 11.139 1.00 . A A . 32 TYR CG 1 1
16 16445 1 1 32 TYR CZ C 11.085 -6.413 9.400 1.00 . A A . 32 TYR CZ 1 1
16 16446 1 1 32 TYR H H 7.877 -2.111 11.663 1.00 . A A . 32 TYR H 1 1
16 16447 1 1 32 TYR HA H 9.238 -3.919 13.574 1.00 . A A . 32 TYR HA 1 1
16 16448 1 1 32 TYR HB2 H 10.573 -2.148 11.476 1.00 . A A . 32 TYR HB2 1 1
16 16449 1 1 32 TYR HB3 H 11.414 -3.026 12.740 1.00 . A A . 32 TYR HB3 1 1
16 16450 1 1 32 TYR HD1 H 11.775 -5.467 12.562 1.00 . A A . 32 TYR HD1 1 1
16 16451 1 1 32 TYR HD2 H 9.722 -3.326 9.480 1.00 . A A . 32 TYR HD2 1 1
16 16452 1 1 32 TYR HE1 H 12.097 -7.364 11.031 1.00 . A A . 32 TYR HE1 1 1
16 16453 1 1 32 TYR HE2 H 10.037 -5.233 7.949 1.00 . A A . 32 TYR HE2 1 1
16 16454 1 1 32 TYR HH H 11.061 -8.299 9.006 1.00 . A A . 32 TYR HH 1 1
16 16455 1 1 32 TYR N N 8.085 -2.975 12.089 1.00 . A A . 32 TYR N 1 1
16 16456 1 1 32 TYR O O 8.239 -1.091 13.988 1.00 . A A . 32 TYR O 1 1
16 16457 1 1 32 TYR OH O 11.263 -7.480 8.542 1.00 . A A . 32 TYR OH 1 1
16 16458 1 1 33 GLY C C 11.910 0.015 15.886 1.00 . A A . 33 GLY C 1 1
16 16459 1 1 33 GLY CA C 10.475 -0.312 15.476 1.00 . A A . 33 GLY CA 1 1
16 16460 1 1 33 GLY H H 11.178 -2.063 14.478 1.00 . A A . 33 GLY H 1 1
16 16461 1 1 33 GLY HA2 H 10.061 0.554 14.970 1.00 . A A . 33 GLY HA2 1 1
16 16462 1 1 33 GLY HA3 H 9.888 -0.508 16.368 1.00 . A A . 33 GLY HA3 1 1
16 16463 1 1 33 GLY N N 10.393 -1.486 14.580 1.00 . A A . 33 GLY N 1 1
16 16464 1 1 33 GLY O O 12.680 0.548 15.078 1.00 . A A . 33 GLY O 1 1
16 16465 1 1 34 SER C C 14.701 -0.899 16.974 1.00 . A A . 34 SER C 1 1
16 16466 1 1 34 SER CA C 13.632 -0.050 17.681 1.00 . A A . 34 SER CA 1 1
16 16467 1 1 34 SER CB C 13.666 -0.305 19.204 1.00 . A A . 34 SER CB 1 1
16 16468 1 1 34 SER H H 11.635 -0.798 17.705 1.00 . A A . 34 SER H 1 1
16 16469 1 1 34 SER HA H 13.848 0.995 17.496 1.00 . A A . 34 SER HA 1 1
16 16470 1 1 34 SER HB2 H 12.928 0.316 19.690 1.00 . A A . 34 SER HB2 1 1
16 16471 1 1 34 SER HB3 H 13.436 -1.344 19.400 1.00 . A A . 34 SER HB3 1 1
16 16472 1 1 34 SER HG H 15.053 0.942 19.804 1.00 . A A . 34 SER HG 1 1
16 16473 1 1 34 SER N N 12.283 -0.331 17.135 1.00 . A A . 34 SER N 1 1
16 16474 1 1 34 SER O O 15.794 -0.416 16.695 1.00 . A A . 34 SER O 1 1
16 16475 1 1 34 SER OG O 14.933 -0.013 19.766 1.00 . A A . 34 SER OG 1 1
16 16476 1 1 35 THR C C 15.435 -2.590 14.463 1.00 . A A . 35 THR C 1 1
16 16477 1 1 35 THR CA C 15.235 -3.072 15.923 1.00 . A A . 35 THR CA 1 1
16 16478 1 1 35 THR CB C 14.649 -4.505 15.953 1.00 . A A . 35 THR CB 1 1
16 16479 1 1 35 THR CG2 C 15.551 -5.545 15.264 1.00 . A A . 35 THR CG2 1 1
16 16480 1 1 35 THR H H 13.480 -2.490 16.973 1.00 . A A . 35 THR H 1 1
16 16481 1 1 35 THR HA H 16.191 -3.096 16.417 1.00 . A A . 35 THR HA 1 1
16 16482 1 1 35 THR HB H 13.700 -4.475 15.445 1.00 . A A . 35 THR HB 1 1
16 16483 1 1 35 THR HG1 H 15.231 -4.781 17.825 1.00 . A A . 35 THR HG1 1 1
16 16484 1 1 35 THR HG21 H 15.096 -6.525 15.339 1.00 . A A . 35 THR HG21 1 1
16 16485 1 1 35 THR HG22 H 16.519 -5.561 15.741 1.00 . A A . 35 THR HG22 1 1
16 16486 1 1 35 THR HG23 H 15.670 -5.284 14.219 1.00 . A A . 35 THR HG23 1 1
16 16487 1 1 35 THR N N 14.356 -2.157 16.672 1.00 . A A . 35 THR N 1 1
16 16488 1 1 35 THR O O 16.467 -2.871 13.834 1.00 . A A . 35 THR O 1 1
16 16489 1 1 35 THR OG1 O 14.420 -4.902 17.317 1.00 . A A . 35 THR OG1 1 1
16 16490 1 1 36 GLU C C 15.484 -0.094 12.547 1.00 . A A . 36 GLU C 1 1
16 16491 1 1 36 GLU CA C 14.487 -1.246 12.614 1.00 . A A . 36 GLU CA 1 1
16 16492 1 1 36 GLU CB C 13.084 -0.726 12.207 1.00 . A A . 36 GLU CB 1 1
16 16493 1 1 36 GLU CD C 13.536 -1.025 9.689 1.00 . A A . 36 GLU CD 1 1
16 16494 1 1 36 GLU CG C 12.993 -0.104 10.799 1.00 . A A . 36 GLU CG 1 1
16 16495 1 1 36 GLU H H 13.680 -1.617 14.538 1.00 . A A . 36 GLU H 1 1
16 16496 1 1 36 GLU HA H 14.780 -2.026 11.920 1.00 . A A . 36 GLU HA 1 1
16 16497 1 1 36 GLU HB2 H 12.386 -1.544 12.259 1.00 . A A . 36 GLU HB2 1 1
16 16498 1 1 36 GLU HB3 H 12.767 0.024 12.925 1.00 . A A . 36 GLU HB3 1 1
16 16499 1 1 36 GLU HG2 H 11.956 0.121 10.583 1.00 . A A . 36 GLU HG2 1 1
16 16500 1 1 36 GLU HG3 H 13.559 0.824 10.802 1.00 . A A . 36 GLU HG3 1 1
16 16501 1 1 36 GLU N N 14.450 -1.823 13.963 1.00 . A A . 36 GLU N 1 1
16 16502 1 1 36 GLU O O 16.282 -0.035 11.601 1.00 . A A . 36 GLU O 1 1
16 16503 1 1 36 GLU OE1 O 12.925 -2.086 9.430 1.00 . A A . 36 GLU OE1 1 1
16 16504 1 1 36 GLU OE2 O 14.571 -0.689 9.072 1.00 . A A . 36 GLU OE2 1 1
16 16505 1 1 37 ASP C C 16.912 2.497 12.551 1.00 . A A . 37 ASP C 1 1
16 16506 1 1 37 ASP CA C 15.899 2.125 13.680 1.00 . A A . 37 ASP CA 1 1
16 16507 1 1 37 ASP CB C 16.396 2.491 15.123 1.00 . A A . 37 ASP CB 1 1
16 16508 1 1 37 ASP CG C 17.844 2.072 15.447 1.00 . A A . 37 ASP CG 1 1
16 16509 1 1 37 ASP H H 15.177 0.305 14.493 1.00 . A A . 37 ASP H 1 1
16 16510 1 1 37 ASP HA H 14.984 2.696 13.491 1.00 . A A . 37 ASP HA 1 1
16 16511 1 1 37 ASP HB2 H 16.307 3.559 15.259 1.00 . A A . 37 ASP HB2 1 1
16 16512 1 1 37 ASP HB3 H 15.740 2.010 15.843 1.00 . A A . 37 ASP HB3 1 1
16 16513 1 1 37 ASP N N 15.481 0.707 13.644 1.00 . A A . 37 ASP N 1 1
16 16514 1 1 37 ASP O O 18.119 2.214 12.617 1.00 . A A . 37 ASP O 1 1
16 16515 1 1 37 ASP OD1 O 18.099 0.867 15.593 1.00 . A A . 37 ASP OD1 1 1
16 16516 1 1 37 ASP OD2 O 18.741 2.952 15.518 1.00 . A A . 37 ASP OD2 1 1
16 16517 1 1 38 THR C C 17.447 4.803 10.108 1.00 . A A . 38 THR C 1 1
16 16518 1 1 38 THR CA C 17.107 3.311 10.214 1.00 . A A . 38 THR CA 1 1
16 16519 1 1 38 THR CB C 16.279 2.831 8.969 1.00 . A A . 38 THR CB 1 1
16 16520 1 1 38 THR CG2 C 14.890 3.497 8.888 1.00 . A A . 38 THR CG2 1 1
16 16521 1 1 38 THR H H 15.437 3.332 11.503 1.00 . A A . 38 THR H 1 1
16 16522 1 1 38 THR HA H 18.033 2.747 10.237 1.00 . A A . 38 THR HA 1 1
16 16523 1 1 38 THR HB H 16.135 1.757 9.056 1.00 . A A . 38 THR HB 1 1
16 16524 1 1 38 THR HG1 H 16.734 3.938 7.387 1.00 . A A . 38 THR HG1 1 1
16 16525 1 1 38 THR HG21 H 15.000 4.573 8.805 1.00 . A A . 38 THR HG21 1 1
16 16526 1 1 38 THR HG22 H 14.322 3.266 9.781 1.00 . A A . 38 THR HG22 1 1
16 16527 1 1 38 THR HG23 H 14.358 3.124 8.024 1.00 . A A . 38 THR HG23 1 1
16 16528 1 1 38 THR N N 16.367 3.052 11.462 1.00 . A A . 38 THR N 1 1
16 16529 1 1 38 THR O O 16.806 5.627 10.741 1.00 . A A . 38 THR O 1 1
16 16530 1 1 38 THR OG1 O 17.007 3.083 7.754 1.00 . A A . 38 THR OG1 1 1
16 16531 1 1 39 TRP C C 18.646 7.072 7.759 1.00 . A A . 39 TRP C 1 1
16 16532 1 1 39 TRP CA C 18.934 6.542 9.178 1.00 . A A . 39 TRP CA 1 1
16 16533 1 1 39 TRP CB C 20.442 6.643 9.569 1.00 . A A . 39 TRP CB 1 1
16 16534 1 1 39 TRP CD1 C 21.576 4.374 9.037 1.00 . A A . 39 TRP CD1 1 1
16 16535 1 1 39 TRP CD2 C 22.245 6.055 7.719 1.00 . A A . 39 TRP CD2 1 1
16 16536 1 1 39 TRP CE2 C 22.918 4.884 7.329 1.00 . A A . 39 TRP CE2 1 1
16 16537 1 1 39 TRP CE3 C 22.510 7.247 7.028 1.00 . A A . 39 TRP CE3 1 1
16 16538 1 1 39 TRP CG C 21.380 5.709 8.812 1.00 . A A . 39 TRP CG 1 1
16 16539 1 1 39 TRP CH2 C 24.071 6.047 5.626 1.00 . A A . 39 TRP CH2 1 1
16 16540 1 1 39 TRP CZ2 C 23.834 4.868 6.281 1.00 . A A . 39 TRP CZ2 1 1
16 16541 1 1 39 TRP CZ3 C 23.417 7.229 5.990 1.00 . A A . 39 TRP CZ3 1 1
16 16542 1 1 39 TRP H H 18.908 4.450 8.782 1.00 . A A . 39 TRP H 1 1
16 16543 1 1 39 TRP HA H 18.366 7.155 9.889 1.00 . A A . 39 TRP HA 1 1
16 16544 1 1 39 TRP HB2 H 20.781 7.662 9.403 1.00 . A A . 39 TRP HB2 1 1
16 16545 1 1 39 TRP HB3 H 20.539 6.427 10.629 1.00 . A A . 39 TRP HB3 1 1
16 16546 1 1 39 TRP HD1 H 21.069 3.804 9.802 1.00 . A A . 39 TRP HD1 1 1
16 16547 1 1 39 TRP HE1 H 22.792 2.939 8.102 1.00 . A A . 39 TRP HE1 1 1
16 16548 1 1 39 TRP HE3 H 22.014 8.173 7.298 1.00 . A A . 39 TRP HE3 1 1
16 16549 1 1 39 TRP HH2 H 24.778 6.080 4.803 1.00 . A A . 39 TRP HH2 1 1
16 16550 1 1 39 TRP HZ2 H 24.350 3.965 5.985 1.00 . A A . 39 TRP HZ2 1 1
16 16551 1 1 39 TRP HZ3 H 23.633 8.145 5.444 1.00 . A A . 39 TRP HZ3 1 1
16 16552 1 1 39 TRP N N 18.464 5.147 9.310 1.00 . A A . 39 TRP N 1 1
16 16553 1 1 39 TRP NE1 N 22.492 3.873 8.145 1.00 . A A . 39 TRP NE1 1 1
16 16554 1 1 39 TRP O O 19.366 6.768 6.801 1.00 . A A . 39 TRP O 1 1
16 16555 1 1 40 GLU C C 17.790 9.768 6.111 1.00 . A A . 40 GLU C 1 1
16 16556 1 1 40 GLU CA C 17.121 8.391 6.327 1.00 . A A . 40 GLU CA 1 1
16 16557 1 1 40 GLU CB C 15.570 8.516 6.281 1.00 . A A . 40 GLU CB 1 1
16 16558 1 1 40 GLU CD C 15.132 6.073 5.538 1.00 . A A . 40 GLU CD 1 1
16 16559 1 1 40 GLU CG C 14.805 7.195 6.536 1.00 . A A . 40 GLU CG 1 1
16 16560 1 1 40 GLU H H 17.025 8.044 8.410 1.00 . A A . 40 GLU H 1 1
16 16561 1 1 40 GLU HA H 17.440 7.712 5.537 1.00 . A A . 40 GLU HA 1 1
16 16562 1 1 40 GLU HB2 H 15.258 9.232 7.036 1.00 . A A . 40 GLU HB2 1 1
16 16563 1 1 40 GLU HB3 H 15.274 8.898 5.306 1.00 . A A . 40 GLU HB3 1 1
16 16564 1 1 40 GLU HG2 H 15.038 6.854 7.541 1.00 . A A . 40 GLU HG2 1 1
16 16565 1 1 40 GLU HG3 H 13.738 7.399 6.488 1.00 . A A . 40 GLU HG3 1 1
16 16566 1 1 40 GLU N N 17.551 7.829 7.616 1.00 . A A . 40 GLU N 1 1
16 16567 1 1 40 GLU O O 17.927 10.541 7.069 1.00 . A A . 40 GLU O 1 1
16 16568 1 1 40 GLU OE1 O 14.613 6.103 4.401 1.00 . A A . 40 GLU OE1 1 1
16 16569 1 1 40 GLU OE2 O 15.907 5.152 5.883 1.00 . A A . 40 GLU OE2 1 1
16 16570 1 1 41 PRO C C 17.822 12.542 4.570 1.00 . A A . 41 PRO C 1 1
16 16571 1 1 41 PRO CA C 18.861 11.403 4.546 1.00 . A A . 41 PRO CA 1 1
16 16572 1 1 41 PRO CB C 19.451 11.185 3.131 1.00 . A A . 41 PRO CB 1 1
16 16573 1 1 41 PRO CD C 18.153 9.230 3.635 1.00 . A A . 41 PRO CD 1 1
16 16574 1 1 41 PRO CG C 18.552 10.164 2.510 1.00 . A A . 41 PRO CG 1 1
16 16575 1 1 41 PRO HA H 19.660 11.637 5.246 1.00 . A A . 41 PRO HA 1 1
16 16576 1 1 41 PRO HB2 H 19.456 12.113 2.573 1.00 . A A . 41 PRO HB2 1 1
16 16577 1 1 41 PRO HB3 H 20.471 10.816 3.217 1.00 . A A . 41 PRO HB3 1 1
16 16578 1 1 41 PRO HD2 H 17.143 8.862 3.489 1.00 . A A . 41 PRO HD2 1 1
16 16579 1 1 41 PRO HD3 H 18.846 8.397 3.707 1.00 . A A . 41 PRO HD3 1 1
16 16580 1 1 41 PRO HG2 H 17.674 10.650 2.087 1.00 . A A . 41 PRO HG2 1 1
16 16581 1 1 41 PRO HG3 H 19.082 9.623 1.734 1.00 . A A . 41 PRO HG3 1 1
16 16582 1 1 41 PRO N N 18.235 10.095 4.852 1.00 . A A . 41 PRO N 1 1
16 16583 1 1 41 PRO O O 16.634 12.290 4.370 1.00 . A A . 41 PRO O 1 1
16 16584 1 1 42 GLU C C 16.496 15.109 3.680 1.00 . A A . 42 GLU C 1 1
16 16585 1 1 42 GLU CA C 17.455 14.999 4.883 1.00 . A A . 42 GLU CA 1 1
16 16586 1 1 42 GLU CB C 18.364 16.265 4.988 1.00 . A A . 42 GLU CB 1 1
16 16587 1 1 42 GLU CD C 17.418 18.321 3.705 1.00 . A A . 42 GLU CD 1 1
16 16588 1 1 42 GLU CG C 17.629 17.642 5.074 1.00 . A A . 42 GLU CG 1 1
16 16589 1 1 42 GLU H H 19.251 13.858 5.045 1.00 . A A . 42 GLU H 1 1
16 16590 1 1 42 GLU HA H 16.857 14.926 5.796 1.00 . A A . 42 GLU HA 1 1
16 16591 1 1 42 GLU HB2 H 18.982 16.164 5.877 1.00 . A A . 42 GLU HB2 1 1
16 16592 1 1 42 GLU HB3 H 19.028 16.283 4.128 1.00 . A A . 42 GLU HB3 1 1
16 16593 1 1 42 GLU HG2 H 16.663 17.491 5.548 1.00 . A A . 42 GLU HG2 1 1
16 16594 1 1 42 GLU HG3 H 18.211 18.314 5.702 1.00 . A A . 42 GLU HG3 1 1
16 16595 1 1 42 GLU N N 18.296 13.774 4.830 1.00 . A A . 42 GLU N 1 1
16 16596 1 1 42 GLU O O 15.280 15.090 3.852 1.00 . A A . 42 GLU O 1 1
16 16597 1 1 42 GLU OE1 O 18.428 18.703 3.071 1.00 . A A . 42 GLU OE1 1 1
16 16598 1 1 42 GLU OE2 O 16.259 18.464 3.250 1.00 . A A . 42 GLU OE2 1 1
16 16599 1 1 43 HIS C C 15.285 14.290 0.883 1.00 . A A . 43 HIS C 1 1
16 16600 1 1 43 HIS CA C 16.271 15.441 1.236 1.00 . A A . 43 HIS CA 1 1
16 16601 1 1 43 HIS CB C 17.242 15.743 0.059 1.00 . A A . 43 HIS CB 1 1
16 16602 1 1 43 HIS CD2 C 16.160 15.686 -2.327 1.00 . A A . 43 HIS CD2 1 1
16 16603 1 1 43 HIS CE1 C 15.781 17.831 -2.545 1.00 . A A . 43 HIS CE1 1 1
16 16604 1 1 43 HIS CG C 16.590 16.294 -1.190 1.00 . A A . 43 HIS CG 1 1
16 16605 1 1 43 HIS H H 18.024 15.005 2.382 1.00 . A A . 43 HIS H 1 1
16 16606 1 1 43 HIS HA H 15.683 16.337 1.429 1.00 . A A . 43 HIS HA 1 1
16 16607 1 1 43 HIS HB2 H 17.975 16.471 0.385 1.00 . A A . 43 HIS HB2 1 1
16 16608 1 1 43 HIS HB3 H 17.762 14.829 -0.208 1.00 . A A . 43 HIS HB3 1 1
16 16609 1 1 43 HIS HD1 H 16.537 18.351 -0.723 1.00 . A A . 43 HIS HD1 1 1
16 16610 1 1 43 HIS HD2 H 16.187 14.625 -2.537 1.00 . A A . 43 HIS HD2 1 1
16 16611 1 1 43 HIS HE1 H 15.481 18.789 -2.953 1.00 . A A . 43 HIS HE1 1 1
16 16612 1 1 43 HIS HE2 H 15.378 16.539 -4.081 1.00 . A A . 43 HIS HE2 1 1
16 16613 1 1 43 HIS N N 17.055 15.158 2.463 1.00 . A A . 43 HIS N 1 1
16 16614 1 1 43 HIS ND1 N 16.346 17.639 -1.372 1.00 . A A . 43 HIS ND1 1 1
16 16615 1 1 43 HIS NE2 N 15.658 16.666 -3.147 1.00 . A A . 43 HIS NE2 1 1
16 16616 1 1 43 HIS O O 14.403 14.477 0.041 1.00 . A A . 43 HIS O 1 1
16 16617 1 1 44 HIS C C 14.021 11.282 2.587 1.00 . A A . 44 HIS C 1 1
16 16618 1 1 44 HIS CA C 14.547 11.927 1.288 1.00 . A A . 44 HIS CA 1 1
16 16619 1 1 44 HIS CB C 15.320 10.856 0.446 1.00 . A A . 44 HIS CB 1 1
16 16620 1 1 44 HIS CD2 C 14.688 11.920 -1.854 1.00 . A A . 44 HIS CD2 1 1
16 16621 1 1 44 HIS CE1 C 16.128 10.837 -3.096 1.00 . A A . 44 HIS CE1 1 1
16 16622 1 1 44 HIS CG C 15.414 11.123 -1.033 1.00 . A A . 44 HIS CG 1 1
16 16623 1 1 44 HIS H H 16.097 13.041 2.248 1.00 . A A . 44 HIS H 1 1
16 16624 1 1 44 HIS HA H 13.684 12.254 0.714 1.00 . A A . 44 HIS HA 1 1
16 16625 1 1 44 HIS HB2 H 16.330 10.769 0.829 1.00 . A A . 44 HIS HB2 1 1
16 16626 1 1 44 HIS HB3 H 14.834 9.892 0.557 1.00 . A A . 44 HIS HB3 1 1
16 16627 1 1 44 HIS HD1 H 16.982 9.817 -1.549 1.00 . A A . 44 HIS HD1 1 1
16 16628 1 1 44 HIS HD2 H 13.890 12.591 -1.560 1.00 . A A . 44 HIS HD2 1 1
16 16629 1 1 44 HIS HE1 H 16.691 10.485 -3.947 1.00 . A A . 44 HIS HE1 1 1
16 16630 1 1 44 HIS HE2 H 14.936 12.284 -3.903 1.00 . A A . 44 HIS HE2 1 1
16 16631 1 1 44 HIS N N 15.412 13.113 1.549 1.00 . A A . 44 HIS N 1 1
16 16632 1 1 44 HIS ND1 N 16.310 10.466 -1.847 1.00 . A A . 44 HIS ND1 1 1
16 16633 1 1 44 HIS NE2 N 15.150 11.720 -3.130 1.00 . A A . 44 HIS NE2 1 1
16 16634 1 1 44 HIS O O 13.651 10.100 2.560 1.00 . A A . 44 HIS O 1 1
16 16635 1 1 45 LEU C C 11.934 11.192 4.897 1.00 . A A . 45 LEU C 1 1
16 16636 1 1 45 LEU CA C 13.455 11.444 4.992 1.00 . A A . 45 LEU CA 1 1
16 16637 1 1 45 LEU CB C 13.808 12.311 6.255 1.00 . A A . 45 LEU CB 1 1
16 16638 1 1 45 LEU CD1 C 13.057 13.919 8.100 1.00 . A A . 45 LEU CD1 1 1
16 16639 1 1 45 LEU CD2 C 12.966 14.704 5.710 1.00 . A A . 45 LEU CD2 1 1
16 16640 1 1 45 LEU CG C 12.845 13.493 6.651 1.00 . A A . 45 LEU CG 1 1
16 16641 1 1 45 LEU H H 14.267 12.961 3.704 1.00 . A A . 45 LEU H 1 1
16 16642 1 1 45 LEU HA H 13.943 10.481 5.102 1.00 . A A . 45 LEU HA 1 1
16 16643 1 1 45 LEU HB2 H 13.870 11.632 7.102 1.00 . A A . 45 LEU HB2 1 1
16 16644 1 1 45 LEU HB3 H 14.800 12.726 6.103 1.00 . A A . 45 LEU HB3 1 1
16 16645 1 1 45 LEU HD11 H 12.312 14.649 8.373 1.00 . A A . 45 LEU HD11 1 1
16 16646 1 1 45 LEU HD12 H 14.044 14.360 8.207 1.00 . A A . 45 LEU HD12 1 1
16 16647 1 1 45 LEU HD13 H 12.973 13.063 8.754 1.00 . A A . 45 LEU HD13 1 1
16 16648 1 1 45 LEU HD21 H 12.251 15.462 6.001 1.00 . A A . 45 LEU HD21 1 1
16 16649 1 1 45 LEU HD22 H 12.762 14.397 4.695 1.00 . A A . 45 LEU HD22 1 1
16 16650 1 1 45 LEU HD23 H 13.969 15.113 5.765 1.00 . A A . 45 LEU HD23 1 1
16 16651 1 1 45 LEU HG H 11.821 13.143 6.590 1.00 . A A . 45 LEU HG 1 1
16 16652 1 1 45 LEU N N 13.957 12.032 3.719 1.00 . A A . 45 LEU N 1 1
16 16653 1 1 45 LEU O O 11.451 10.114 5.232 1.00 . A A . 45 LEU O 1 1
16 16654 1 1 46 LEU C C 9.481 13.292 3.116 1.00 . A A . 46 LEU C 1 1
16 16655 1 1 46 LEU CA C 9.762 12.266 4.228 1.00 . A A . 46 LEU CA 1 1
16 16656 1 1 46 LEU CB C 8.972 12.662 5.536 1.00 . A A . 46 LEU CB 1 1
16 16657 1 1 46 LEU CD1 C 8.355 10.201 6.001 1.00 . A A . 46 LEU CD1 1 1
16 16658 1 1 46 LEU CD2 C 9.864 11.439 7.664 1.00 . A A . 46 LEU CD2 1 1
16 16659 1 1 46 LEU CG C 8.720 11.556 6.627 1.00 . A A . 46 LEU CG 1 1
16 16660 1 1 46 LEU H H 11.729 13.011 4.141 1.00 . A A . 46 LEU H 1 1
16 16661 1 1 46 LEU HA H 9.433 11.289 3.885 1.00 . A A . 46 LEU HA 1 1
16 16662 1 1 46 LEU HB2 H 9.505 13.479 6.008 1.00 . A A . 46 LEU HB2 1 1
16 16663 1 1 46 LEU HB3 H 8.000 13.043 5.231 1.00 . A A . 46 LEU HB3 1 1
16 16664 1 1 46 LEU HD11 H 9.168 9.845 5.378 1.00 . A A . 46 LEU HD11 1 1
16 16665 1 1 46 LEU HD12 H 7.467 10.313 5.397 1.00 . A A . 46 LEU HD12 1 1
16 16666 1 1 46 LEU HD13 H 8.163 9.481 6.780 1.00 . A A . 46 LEU HD13 1 1
16 16667 1 1 46 LEU HD21 H 10.779 11.127 7.179 1.00 . A A . 46 LEU HD21 1 1
16 16668 1 1 46 LEU HD22 H 9.594 10.720 8.421 1.00 . A A . 46 LEU HD22 1 1
16 16669 1 1 46 LEU HD23 H 10.018 12.404 8.132 1.00 . A A . 46 LEU HD23 1 1
16 16670 1 1 46 LEU HG H 7.840 11.855 7.185 1.00 . A A . 46 LEU HG 1 1
16 16671 1 1 46 LEU N N 11.224 12.219 4.418 1.00 . A A . 46 LEU N 1 1
16 16672 1 1 46 LEU O O 10.369 14.077 2.749 1.00 . A A . 46 LEU O 1 1
16 16673 1 1 47 HIS C C 7.427 15.623 2.102 1.00 . A A . 47 HIS C 1 1
16 16674 1 1 47 HIS CA C 7.833 14.245 1.523 1.00 . A A . 47 HIS CA 1 1
16 16675 1 1 47 HIS CB C 6.684 13.642 0.667 1.00 . A A . 47 HIS CB 1 1
16 16676 1 1 47 HIS CD2 C 4.196 14.259 1.150 1.00 . A A . 47 HIS CD2 1 1
16 16677 1 1 47 HIS CE1 C 3.823 12.838 2.778 1.00 . A A . 47 HIS CE1 1 1
16 16678 1 1 47 HIS CG C 5.342 13.557 1.351 1.00 . A A . 47 HIS CG 1 1
16 16679 1 1 47 HIS H H 7.597 12.631 2.908 1.00 . A A . 47 HIS H 1 1
16 16680 1 1 47 HIS HA H 8.694 14.406 0.875 1.00 . A A . 47 HIS HA 1 1
16 16681 1 1 47 HIS HB2 H 6.559 14.240 -0.222 1.00 . A A . 47 HIS HB2 1 1
16 16682 1 1 47 HIS HB3 H 6.962 12.636 0.368 1.00 . A A . 47 HIS HB3 1 1
16 16683 1 1 47 HIS HD1 H 5.684 12.000 2.730 1.00 . A A . 47 HIS HD1 1 1
16 16684 1 1 47 HIS HD2 H 4.044 15.038 0.417 1.00 . A A . 47 HIS HD2 1 1
16 16685 1 1 47 HIS HE1 H 3.339 12.287 3.571 1.00 . A A . 47 HIS HE1 1 1
16 16686 1 1 47 HIS HE2 H 2.337 14.082 2.114 1.00 . A A . 47 HIS HE2 1 1
16 16687 1 1 47 HIS N N 8.244 13.295 2.590 1.00 . A A . 47 HIS N 1 1
16 16688 1 1 47 HIS ND1 N 5.070 12.676 2.376 1.00 . A A . 47 HIS ND1 1 1
16 16689 1 1 47 HIS NE2 N 3.274 13.791 2.053 1.00 . A A . 47 HIS NE2 1 1
16 16690 1 1 47 HIS O O 7.196 16.570 1.342 1.00 . A A . 47 HIS O 1 1
16 16691 1 1 48 CYS C C 7.642 17.107 5.514 1.00 . A A . 48 CYS C 1 1
16 16692 1 1 48 CYS CA C 6.939 16.968 4.144 1.00 . A A . 48 CYS CA 1 1
16 16693 1 1 48 CYS CB C 5.408 16.991 4.323 1.00 . A A . 48 CYS CB 1 1
16 16694 1 1 48 CYS H H 7.569 14.951 3.999 1.00 . A A . 48 CYS H 1 1
16 16695 1 1 48 CYS HA H 7.228 17.812 3.520 1.00 . A A . 48 CYS HA 1 1
16 16696 1 1 48 CYS HB2 H 5.081 16.085 4.830 1.00 . A A . 48 CYS HB2 1 1
16 16697 1 1 48 CYS HB3 H 5.122 17.851 4.918 1.00 . A A . 48 CYS HB3 1 1
16 16698 1 1 48 CYS HG H 5.247 17.731 1.887 1.00 . A A . 48 CYS HG 1 1
16 16699 1 1 48 CYS N N 7.345 15.727 3.451 1.00 . A A . 48 CYS N 1 1
16 16700 1 1 48 CYS O O 7.932 16.108 6.181 1.00 . A A . 48 CYS O 1 1
16 16701 1 1 48 CYS SG S 4.488 17.104 2.780 1.00 . A A . 48 CYS SG 1 1
16 16702 1 1 49 GLU C C 7.532 18.569 8.394 1.00 . A A . 49 GLU C 1 1
16 16703 1 1 49 GLU CA C 8.501 18.773 7.191 1.00 . A A . 49 GLU CA 1 1
16 16704 1 1 49 GLU CB C 8.959 20.258 7.086 1.00 . A A . 49 GLU CB 1 1
16 16705 1 1 49 GLU CD C 10.196 22.275 8.135 1.00 . A A . 49 GLU CD 1 1
16 16706 1 1 49 GLU CG C 9.828 20.781 8.253 1.00 . A A . 49 GLU CG 1 1
16 16707 1 1 49 GLU H H 7.626 19.088 5.293 1.00 . A A . 49 GLU H 1 1
16 16708 1 1 49 GLU HA H 9.377 18.145 7.343 1.00 . A A . 49 GLU HA 1 1
16 16709 1 1 49 GLU HB2 H 9.531 20.373 6.174 1.00 . A A . 49 GLU HB2 1 1
16 16710 1 1 49 GLU HB3 H 8.074 20.883 7.011 1.00 . A A . 49 GLU HB3 1 1
16 16711 1 1 49 GLU HG2 H 9.291 20.624 9.181 1.00 . A A . 49 GLU HG2 1 1
16 16712 1 1 49 GLU HG3 H 10.743 20.199 8.286 1.00 . A A . 49 GLU HG3 1 1
16 16713 1 1 49 GLU N N 7.881 18.371 5.907 1.00 . A A . 49 GLU N 1 1
16 16714 1 1 49 GLU O O 7.937 18.715 9.544 1.00 . A A . 49 GLU O 1 1
16 16715 1 1 49 GLU OE1 O 11.148 22.612 7.389 1.00 . A A . 49 GLU OE1 1 1
16 16716 1 1 49 GLU OE2 O 9.554 23.117 8.806 1.00 . A A . 49 GLU OE2 1 1
16 16717 1 1 50 GLU C C 5.653 17.011 10.186 1.00 . A A . 50 GLU C 1 1
16 16718 1 1 50 GLU CA C 5.183 18.031 9.124 1.00 . A A . 50 GLU CA 1 1
16 16719 1 1 50 GLU CB C 3.889 17.503 8.434 1.00 . A A . 50 GLU CB 1 1
16 16720 1 1 50 GLU CD C 2.224 17.708 6.502 1.00 . A A . 50 GLU CD 1 1
16 16721 1 1 50 GLU CG C 3.474 18.286 7.184 1.00 . A A . 50 GLU CG 1 1
16 16722 1 1 50 GLU H H 5.997 18.230 7.155 1.00 . A A . 50 GLU H 1 1
16 16723 1 1 50 GLU HA H 4.969 18.978 9.610 1.00 . A A . 50 GLU HA 1 1
16 16724 1 1 50 GLU HB2 H 4.039 16.465 8.141 1.00 . A A . 50 GLU HB2 1 1
16 16725 1 1 50 GLU HB3 H 3.070 17.543 9.149 1.00 . A A . 50 GLU HB3 1 1
16 16726 1 1 50 GLU HG2 H 3.294 19.318 7.464 1.00 . A A . 50 GLU HG2 1 1
16 16727 1 1 50 GLU HG3 H 4.302 18.252 6.477 1.00 . A A . 50 GLU HG3 1 1
16 16728 1 1 50 GLU N N 6.246 18.274 8.101 1.00 . A A . 50 GLU N 1 1
16 16729 1 1 50 GLU O O 5.534 17.234 11.394 1.00 . A A . 50 GLU O 1 1
16 16730 1 1 50 GLU OE1 O 2.324 16.639 5.862 1.00 . A A . 50 GLU OE1 1 1
16 16731 1 1 50 GLU OE2 O 1.137 18.315 6.603 1.00 . A A . 50 GLU OE2 1 1
16 16732 1 1 51 PHE C C 7.979 15.356 11.361 1.00 . A A . 51 PHE C 1 1
16 16733 1 1 51 PHE CA C 6.803 14.833 10.499 1.00 . A A . 51 PHE CA 1 1
16 16734 1 1 51 PHE CB C 7.277 13.672 9.592 1.00 . A A . 51 PHE CB 1 1
16 16735 1 1 51 PHE CD1 C 5.817 13.666 7.506 1.00 . A A . 51 PHE CD1 1 1
16 16736 1 1 51 PHE CD2 C 5.548 11.880 9.077 1.00 . A A . 51 PHE CD2 1 1
16 16737 1 1 51 PHE CE1 C 4.847 13.107 6.700 1.00 . A A . 51 PHE CE1 1 1
16 16738 1 1 51 PHE CE2 C 4.579 11.319 8.269 1.00 . A A . 51 PHE CE2 1 1
16 16739 1 1 51 PHE CG C 6.187 13.063 8.712 1.00 . A A . 51 PHE CG 1 1
16 16740 1 1 51 PHE CZ C 4.227 11.931 7.084 1.00 . A A . 51 PHE CZ 1 1
16 16741 1 1 51 PHE H H 6.295 15.851 8.703 1.00 . A A . 51 PHE H 1 1
16 16742 1 1 51 PHE HA H 6.020 14.474 11.158 1.00 . A A . 51 PHE HA 1 1
16 16743 1 1 51 PHE HB2 H 8.062 14.032 8.935 1.00 . A A . 51 PHE HB2 1 1
16 16744 1 1 51 PHE HB3 H 7.686 12.880 10.208 1.00 . A A . 51 PHE HB3 1 1
16 16745 1 1 51 PHE HD1 H 6.302 14.587 7.201 1.00 . A A . 51 PHE HD1 1 1
16 16746 1 1 51 PHE HD2 H 5.818 11.397 10.006 1.00 . A A . 51 PHE HD2 1 1
16 16747 1 1 51 PHE HE1 H 4.572 13.586 5.768 1.00 . A A . 51 PHE HE1 1 1
16 16748 1 1 51 PHE HE2 H 4.096 10.399 8.567 1.00 . A A . 51 PHE HE2 1 1
16 16749 1 1 51 PHE HZ H 3.465 11.490 6.452 1.00 . A A . 51 PHE HZ 1 1
16 16750 1 1 51 PHE N N 6.237 15.920 9.679 1.00 . A A . 51 PHE N 1 1
16 16751 1 1 51 PHE O O 8.080 15.046 12.546 1.00 . A A . 51 PHE O 1 1
16 16752 1 1 52 ILE C C 9.410 17.734 12.629 1.00 . A A . 52 ILE C 1 1
16 16753 1 1 52 ILE CA C 9.952 16.856 11.481 1.00 . A A . 52 ILE CA 1 1
16 16754 1 1 52 ILE CB C 10.826 17.718 10.501 1.00 . A A . 52 ILE CB 1 1
16 16755 1 1 52 ILE CD1 C 12.179 17.524 8.276 1.00 . A A . 52 ILE CD1 1 1
16 16756 1 1 52 ILE CG1 C 11.340 16.824 9.333 1.00 . A A . 52 ILE CG1 1 1
16 16757 1 1 52 ILE CG2 C 11.987 18.420 11.240 1.00 . A A . 52 ILE CG2 1 1
16 16758 1 1 52 ILE H H 8.694 16.429 9.820 1.00 . A A . 52 ILE H 1 1
16 16759 1 1 52 ILE HA H 10.576 16.070 11.904 1.00 . A A . 52 ILE HA 1 1
16 16760 1 1 52 ILE HB H 10.187 18.495 10.090 1.00 . A A . 52 ILE HB 1 1
16 16761 1 1 52 ILE HD11 H 12.428 16.807 7.503 1.00 . A A . 52 ILE HD11 1 1
16 16762 1 1 52 ILE HD12 H 13.087 17.902 8.722 1.00 . A A . 52 ILE HD12 1 1
16 16763 1 1 52 ILE HD13 H 11.617 18.340 7.842 1.00 . A A . 52 ILE HD13 1 1
16 16764 1 1 52 ILE HG12 H 11.949 16.028 9.738 1.00 . A A . 52 ILE HG12 1 1
16 16765 1 1 52 ILE HG13 H 10.487 16.383 8.827 1.00 . A A . 52 ILE HG13 1 1
16 16766 1 1 52 ILE HG21 H 11.585 19.065 12.015 1.00 . A A . 52 ILE HG21 1 1
16 16767 1 1 52 ILE HG22 H 12.556 19.018 10.543 1.00 . A A . 52 ILE HG22 1 1
16 16768 1 1 52 ILE HG23 H 12.634 17.681 11.692 1.00 . A A . 52 ILE HG23 1 1
16 16769 1 1 52 ILE N N 8.834 16.207 10.762 1.00 . A A . 52 ILE N 1 1
16 16770 1 1 52 ILE O O 9.976 17.769 13.730 1.00 . A A . 52 ILE O 1 1
16 16771 1 1 53 ASP C C 7.107 18.440 14.561 1.00 . A A . 53 ASP C 1 1
16 16772 1 1 53 ASP CA C 7.605 19.260 13.353 1.00 . A A . 53 ASP CA 1 1
16 16773 1 1 53 ASP CB C 6.444 20.056 12.699 1.00 . A A . 53 ASP CB 1 1
16 16774 1 1 53 ASP CG C 5.817 21.112 13.631 1.00 . A A . 53 ASP CG 1 1
16 16775 1 1 53 ASP H H 7.807 18.209 11.522 1.00 . A A . 53 ASP H 1 1
16 16776 1 1 53 ASP HA H 8.365 19.961 13.701 1.00 . A A . 53 ASP HA 1 1
16 16777 1 1 53 ASP HB2 H 6.823 20.559 11.815 1.00 . A A . 53 ASP HB2 1 1
16 16778 1 1 53 ASP HB3 H 5.674 19.358 12.386 1.00 . A A . 53 ASP HB3 1 1
16 16779 1 1 53 ASP N N 8.253 18.373 12.378 1.00 . A A . 53 ASP N 1 1
16 16780 1 1 53 ASP O O 7.332 18.843 15.713 1.00 . A A . 53 ASP O 1 1
16 16781 1 1 53 ASP OD1 O 6.376 22.226 13.745 1.00 . A A . 53 ASP OD1 1 1
16 16782 1 1 53 ASP OD2 O 4.751 20.853 14.233 1.00 . A A . 53 ASP OD2 1 1
16 16783 1 1 54 GLU C C 7.216 15.861 16.210 1.00 . A A . 54 GLU C 1 1
16 16784 1 1 54 GLU CA C 6.021 16.361 15.394 1.00 . A A . 54 GLU CA 1 1
16 16785 1 1 54 GLU CB C 5.166 15.146 14.903 1.00 . A A . 54 GLU CB 1 1
16 16786 1 1 54 GLU CD C 5.114 12.690 14.135 1.00 . A A . 54 GLU CD 1 1
16 16787 1 1 54 GLU CG C 5.970 13.927 14.404 1.00 . A A . 54 GLU CG 1 1
16 16788 1 1 54 GLU H H 6.507 16.891 13.374 1.00 . A A . 54 GLU H 1 1
16 16789 1 1 54 GLU HA H 5.406 16.989 16.039 1.00 . A A . 54 GLU HA 1 1
16 16790 1 1 54 GLU HB2 H 4.536 14.813 15.724 1.00 . A A . 54 GLU HB2 1 1
16 16791 1 1 54 GLU HB3 H 4.524 15.481 14.097 1.00 . A A . 54 GLU HB3 1 1
16 16792 1 1 54 GLU HG2 H 6.485 14.202 13.493 1.00 . A A . 54 GLU HG2 1 1
16 16793 1 1 54 GLU HG3 H 6.718 13.676 15.150 1.00 . A A . 54 GLU HG3 1 1
16 16794 1 1 54 GLU N N 6.527 17.225 14.301 1.00 . A A . 54 GLU N 1 1
16 16795 1 1 54 GLU O O 7.130 15.712 17.435 1.00 . A A . 54 GLU O 1 1
16 16796 1 1 54 GLU OE1 O 4.843 11.933 15.094 1.00 . A A . 54 GLU OE1 1 1
16 16797 1 1 54 GLU OE2 O 4.716 12.463 12.975 1.00 . A A . 54 GLU OE2 1 1
16 16798 1 1 55 PHE C C 10.125 16.273 17.087 1.00 . A A . 55 PHE C 1 1
16 16799 1 1 55 PHE CA C 9.611 15.228 16.092 1.00 . A A . 55 PHE CA 1 1
16 16800 1 1 55 PHE CB C 10.652 14.932 14.993 1.00 . A A . 55 PHE CB 1 1
16 16801 1 1 55 PHE CD1 C 12.337 13.638 16.370 1.00 . A A . 55 PHE CD1 1 1
16 16802 1 1 55 PHE CD2 C 13.108 15.554 15.168 1.00 . A A . 55 PHE CD2 1 1
16 16803 1 1 55 PHE CE1 C 13.603 13.442 16.861 1.00 . A A . 55 PHE CE1 1 1
16 16804 1 1 55 PHE CE2 C 14.378 15.349 15.662 1.00 . A A . 55 PHE CE2 1 1
16 16805 1 1 55 PHE CG C 12.062 14.699 15.515 1.00 . A A . 55 PHE CG 1 1
16 16806 1 1 55 PHE CZ C 14.625 14.296 16.509 1.00 . A A . 55 PHE CZ 1 1
16 16807 1 1 55 PHE H H 8.361 15.934 14.544 1.00 . A A . 55 PHE H 1 1
16 16808 1 1 55 PHE HA H 9.398 14.309 16.630 1.00 . A A . 55 PHE HA 1 1
16 16809 1 1 55 PHE HB2 H 10.350 14.045 14.448 1.00 . A A . 55 PHE HB2 1 1
16 16810 1 1 55 PHE HB3 H 10.679 15.766 14.298 1.00 . A A . 55 PHE HB3 1 1
16 16811 1 1 55 PHE HD1 H 11.543 12.959 16.653 1.00 . A A . 55 PHE HD1 1 1
16 16812 1 1 55 PHE HD2 H 12.921 16.384 14.496 1.00 . A A . 55 PHE HD2 1 1
16 16813 1 1 55 PHE HE1 H 13.801 12.612 17.530 1.00 . A A . 55 PHE HE1 1 1
16 16814 1 1 55 PHE HE2 H 15.183 16.023 15.388 1.00 . A A . 55 PHE HE2 1 1
16 16815 1 1 55 PHE HZ H 15.624 14.137 16.903 1.00 . A A . 55 PHE HZ 1 1
16 16816 1 1 55 PHE N N 8.361 15.690 15.501 1.00 . A A . 55 PHE N 1 1
16 16817 1 1 55 PHE O O 10.568 15.925 18.191 1.00 . A A . 55 PHE O 1 1
16 16818 1 1 56 ASN C C 9.533 18.638 18.850 1.00 . A A . 56 ASN C 1 1
16 16819 1 1 56 ASN CA C 10.376 18.686 17.563 1.00 . A A . 56 ASN CA 1 1
16 16820 1 1 56 ASN CB C 10.192 20.041 16.808 1.00 . A A . 56 ASN CB 1 1
16 16821 1 1 56 ASN CG C 10.957 21.249 17.403 1.00 . A A . 56 ASN CG 1 1
16 16822 1 1 56 ASN H H 9.568 17.751 15.831 1.00 . A A . 56 ASN H 1 1
16 16823 1 1 56 ASN HA H 11.423 18.554 17.818 1.00 . A A . 56 ASN HA 1 1
16 16824 1 1 56 ASN HB2 H 10.528 19.909 15.791 1.00 . A A . 56 ASN HB2 1 1
16 16825 1 1 56 ASN HB3 H 9.136 20.293 16.788 1.00 . A A . 56 ASN HB3 1 1
16 16826 1 1 56 ASN HD21 H 10.620 20.711 19.302 1.00 . A A . 56 ASN HD21 1 1
16 16827 1 1 56 ASN HD22 H 11.513 22.163 19.080 1.00 . A A . 56 ASN HD22 1 1
16 16828 1 1 56 ASN N N 9.981 17.559 16.708 1.00 . A A . 56 ASN N 1 1
16 16829 1 1 56 ASN ND2 N 11.033 21.386 18.730 1.00 . A A . 56 ASN ND2 1 1
16 16830 1 1 56 ASN O O 10.051 18.868 19.930 1.00 . A A . 56 ASN O 1 1
16 16831 1 1 56 ASN OD1 O 11.454 22.095 16.654 1.00 . A A . 56 ASN OD1 1 1
16 16832 1 1 57 GLY C C 7.688 16.962 20.793 1.00 . A A . 57 GLY C 1 1
16 16833 1 1 57 GLY CA C 7.345 18.127 19.855 1.00 . A A . 57 GLY CA 1 1
16 16834 1 1 57 GLY H H 7.921 18.010 17.818 1.00 . A A . 57 GLY H 1 1
16 16835 1 1 57 GLY HA2 H 7.363 19.054 20.419 1.00 . A A . 57 GLY HA2 1 1
16 16836 1 1 57 GLY HA3 H 6.345 17.975 19.479 1.00 . A A . 57 GLY HA3 1 1
16 16837 1 1 57 GLY N N 8.253 18.245 18.714 1.00 . A A . 57 GLY N 1 1
16 16838 1 1 57 GLY O O 7.573 17.093 22.016 1.00 . A A . 57 GLY O 1 1
16 16839 1 1 58 LEU C C 9.757 14.414 21.543 1.00 . A A . 58 LEU C 1 1
16 16840 1 1 58 LEU CA C 8.323 14.561 20.997 1.00 . A A . 58 LEU CA 1 1
16 16841 1 1 58 LEU CB C 7.897 13.318 20.142 1.00 . A A . 58 LEU CB 1 1
16 16842 1 1 58 LEU CD1 C 9.981 12.178 19.049 1.00 . A A . 58 LEU CD1 1 1
16 16843 1 1 58 LEU CD2 C 7.817 12.387 17.726 1.00 . A A . 58 LEU CD2 1 1
16 16844 1 1 58 LEU CG C 8.707 13.026 18.820 1.00 . A A . 58 LEU CG 1 1
16 16845 1 1 58 LEU H H 8.375 15.823 19.265 1.00 . A A . 58 LEU H 1 1
16 16846 1 1 58 LEU HA H 7.656 14.614 21.855 1.00 . A A . 58 LEU HA 1 1
16 16847 1 1 58 LEU HB2 H 7.951 12.438 20.777 1.00 . A A . 58 LEU HB2 1 1
16 16848 1 1 58 LEU HB3 H 6.855 13.461 19.875 1.00 . A A . 58 LEU HB3 1 1
16 16849 1 1 58 LEU HD11 H 9.714 11.214 19.465 1.00 . A A . 58 LEU HD11 1 1
16 16850 1 1 58 LEU HD12 H 10.640 12.692 19.737 1.00 . A A . 58 LEU HD12 1 1
16 16851 1 1 58 LEU HD13 H 10.497 12.034 18.110 1.00 . A A . 58 LEU HD13 1 1
16 16852 1 1 58 LEU HD21 H 7.449 11.423 18.061 1.00 . A A . 58 LEU HD21 1 1
16 16853 1 1 58 LEU HD22 H 8.388 12.255 16.817 1.00 . A A . 58 LEU HD22 1 1
16 16854 1 1 58 LEU HD23 H 6.976 13.036 17.521 1.00 . A A . 58 LEU HD23 1 1
16 16855 1 1 58 LEU HG H 9.048 13.975 18.425 1.00 . A A . 58 LEU HG 1 1
16 16856 1 1 58 LEU N N 8.136 15.817 20.224 1.00 . A A . 58 LEU N 1 1
16 16857 1 1 58 LEU O O 9.998 13.595 22.437 1.00 . A A . 58 LEU O 1 1
16 16858 1 1 59 HIS C C 12.635 16.387 22.042 1.00 . A A . 59 HIS C 1 1
16 16859 1 1 59 HIS CA C 12.145 15.101 21.341 1.00 . A A . 59 HIS CA 1 1
16 16860 1 1 59 HIS CB C 12.954 14.827 20.046 1.00 . A A . 59 HIS CB 1 1
16 16861 1 1 59 HIS CD2 C 15.526 15.297 20.006 1.00 . A A . 59 HIS CD2 1 1
16 16862 1 1 59 HIS CE1 C 16.220 13.371 20.782 1.00 . A A . 59 HIS CE1 1 1
16 16863 1 1 59 HIS CG C 14.428 14.541 20.249 1.00 . A A . 59 HIS CG 1 1
16 16864 1 1 59 HIS H H 10.433 15.853 20.316 1.00 . A A . 59 HIS H 1 1
16 16865 1 1 59 HIS HA H 12.283 14.264 22.025 1.00 . A A . 59 HIS HA 1 1
16 16866 1 1 59 HIS HB2 H 12.530 13.966 19.535 1.00 . A A . 59 HIS HB2 1 1
16 16867 1 1 59 HIS HB3 H 12.869 15.687 19.390 1.00 . A A . 59 HIS HB3 1 1
16 16868 1 1 59 HIS HD1 H 14.353 12.568 20.993 1.00 . A A . 59 HIS HD1 1 1
16 16869 1 1 59 HIS HD2 H 15.535 16.304 19.613 1.00 . A A . 59 HIS HD2 1 1
16 16870 1 1 59 HIS HE1 H 16.857 12.561 21.109 1.00 . A A . 59 HIS HE1 1 1
16 16871 1 1 59 HIS HE2 H 17.553 14.761 20.113 1.00 . A A . 59 HIS HE2 1 1
16 16872 1 1 59 HIS N N 10.704 15.196 20.994 1.00 . A A . 59 HIS N 1 1
16 16873 1 1 59 HIS ND1 N 14.901 13.341 20.734 1.00 . A A . 59 HIS ND1 1 1
16 16874 1 1 59 HIS NE2 N 16.624 14.545 20.350 1.00 . A A . 59 HIS NE2 1 1
16 16875 1 1 59 HIS O O 13.683 16.380 22.706 1.00 . A A . 59 HIS O 1 1
16 16876 1 1 60 MET C C 10.907 19.570 22.717 1.00 . A A . 60 MET C 1 1
16 16877 1 1 60 MET CA C 12.208 18.791 22.454 1.00 . A A . 60 MET CA 1 1
16 16878 1 1 60 MET CB C 13.180 19.539 21.488 1.00 . A A . 60 MET CB 1 1
16 16879 1 1 60 MET CE C 16.247 20.415 20.897 1.00 . A A . 60 MET CE 1 1
16 16880 1 1 60 MET CG C 13.712 20.879 22.008 1.00 . A A . 60 MET CG 1 1
16 16881 1 1 60 MET H H 11.034 17.405 21.375 1.00 . A A . 60 MET H 1 1
16 16882 1 1 60 MET HA H 12.709 18.634 23.409 1.00 . A A . 60 MET HA 1 1
16 16883 1 1 60 MET HB2 H 14.035 18.900 21.292 1.00 . A A . 60 MET HB2 1 1
16 16884 1 1 60 MET HB3 H 12.670 19.721 20.546 1.00 . A A . 60 MET HB3 1 1
16 16885 1 1 60 MET HE1 H 15.862 19.479 20.517 1.00 . A A . 60 MET HE1 1 1
16 16886 1 1 60 MET HE2 H 16.618 20.269 21.903 1.00 . A A . 60 MET HE2 1 1
16 16887 1 1 60 MET HE3 H 17.053 20.756 20.264 1.00 . A A . 60 MET HE3 1 1
16 16888 1 1 60 MET HG2 H 12.883 21.565 22.116 1.00 . A A . 60 MET HG2 1 1
16 16889 1 1 60 MET HG3 H 14.167 20.720 22.979 1.00 . A A . 60 MET HG3 1 1
16 16890 1 1 60 MET N N 11.867 17.481 21.889 1.00 . A A . 60 MET N 1 1
16 16891 1 1 60 MET O O 10.562 20.508 21.984 1.00 . A A . 60 MET O 1 1
16 16892 1 1 60 MET SD S 14.936 21.646 20.912 1.00 . A A . 60 MET SD 1 1
16 16893 1 1 61 SER C C 8.983 21.128 24.582 1.00 . A A . 61 SER C 1 1
16 16894 1 1 61 SER CA C 8.839 19.676 24.078 1.00 . A A . 61 SER CA 1 1
16 16895 1 1 61 SER CB C 8.126 18.766 25.112 1.00 . A A . 61 SER CB 1 1
16 16896 1 1 61 SER H H 10.489 18.365 24.267 1.00 . A A . 61 SER H 1 1
16 16897 1 1 61 SER HA H 8.242 19.682 23.166 1.00 . A A . 61 SER HA 1 1
16 16898 1 1 61 SER HB2 H 7.189 19.217 25.411 1.00 . A A . 61 SER HB2 1 1
16 16899 1 1 61 SER HB3 H 7.921 17.799 24.664 1.00 . A A . 61 SER HB3 1 1
16 16900 1 1 61 SER HG H 9.070 19.410 26.709 1.00 . A A . 61 SER HG 1 1
16 16901 1 1 61 SER N N 10.152 19.113 23.735 1.00 . A A . 61 SER N 1 1
16 16902 1 1 61 SER O O 9.278 21.376 25.760 1.00 . A A . 61 SER O 1 1
16 16903 1 1 61 SER OG O 8.914 18.560 26.274 1.00 . A A . 61 SER OG 1 1
16 16904 1 1 62 LYS C C 7.610 24.031 24.484 1.00 . A A . 62 LYS C 1 1
16 16905 1 1 62 LYS CA C 8.926 23.507 23.885 1.00 . A A . 62 LYS CA 1 1
16 16906 1 1 62 LYS CB C 9.240 24.247 22.551 1.00 . A A . 62 LYS CB 1 1
16 16907 1 1 62 LYS CD C 11.815 24.268 22.786 1.00 . A A . 62 LYS CD 1 1
16 16908 1 1 62 LYS CE C 11.894 25.784 23.063 1.00 . A A . 62 LYS CE 1 1
16 16909 1 1 62 LYS CG C 10.601 23.877 21.903 1.00 . A A . 62 LYS CG 1 1
16 16910 1 1 62 LYS H H 8.675 21.767 22.718 1.00 . A A . 62 LYS H 1 1
16 16911 1 1 62 LYS HA H 9.738 23.687 24.588 1.00 . A A . 62 LYS HA 1 1
16 16912 1 1 62 LYS HB2 H 8.455 24.014 21.837 1.00 . A A . 62 LYS HB2 1 1
16 16913 1 1 62 LYS HB3 H 9.228 25.317 22.731 1.00 . A A . 62 LYS HB3 1 1
16 16914 1 1 62 LYS HD2 H 11.740 23.748 23.736 1.00 . A A . 62 LYS HD2 1 1
16 16915 1 1 62 LYS HD3 H 12.727 23.954 22.287 1.00 . A A . 62 LYS HD3 1 1
16 16916 1 1 62 LYS HE2 H 11.992 26.314 22.122 1.00 . A A . 62 LYS HE2 1 1
16 16917 1 1 62 LYS HE3 H 10.985 26.103 23.558 1.00 . A A . 62 LYS HE3 1 1
16 16918 1 1 62 LYS HG2 H 10.628 22.803 21.732 1.00 . A A . 62 LYS HG2 1 1
16 16919 1 1 62 LYS HG3 H 10.683 24.385 20.945 1.00 . A A . 62 LYS HG3 1 1
16 16920 1 1 62 LYS HZ1 H 13.042 27.150 24.138 1.00 . A A . 62 LYS HZ1 1 1
16 16921 1 1 62 LYS HZ2 H 13.941 25.903 23.436 1.00 . A A . 62 LYS HZ2 1 1
16 16922 1 1 62 LYS HZ3 H 13.010 25.602 24.813 1.00 . A A . 62 LYS HZ3 1 1
16 16923 1 1 62 LYS N N 8.844 22.067 23.637 1.00 . A A . 62 LYS N 1 1
16 16924 1 1 62 LYS NZ N 13.052 26.133 23.921 1.00 . A A . 62 LYS NZ 1 1
16 16925 1 1 62 LYS O O 6.517 23.580 24.104 1.00 . A A . 62 LYS O 1 1
16 16926 1 1 63 ASP C C 6.181 26.812 25.000 1.00 . A A . 63 ASP C 1 1
16 16927 1 1 63 ASP CA C 6.589 25.706 25.988 1.00 . A A . 63 ASP CA 1 1
16 16928 1 1 63 ASP CB C 6.927 26.300 27.380 1.00 . A A . 63 ASP CB 1 1
16 16929 1 1 63 ASP CG C 8.073 27.328 27.366 1.00 . A A . 63 ASP CG 1 1
16 16930 1 1 63 ASP H H 8.626 25.160 25.790 1.00 . A A . 63 ASP H 1 1
16 16931 1 1 63 ASP HA H 5.759 25.010 26.094 1.00 . A A . 63 ASP HA 1 1
16 16932 1 1 63 ASP HB2 H 6.036 26.772 27.787 1.00 . A A . 63 ASP HB2 1 1
16 16933 1 1 63 ASP HB3 H 7.208 25.486 28.041 1.00 . A A . 63 ASP HB3 1 1
16 16934 1 1 63 ASP N N 7.733 24.963 25.442 1.00 . A A . 63 ASP N 1 1
16 16935 1 1 63 ASP O O 7.044 27.416 24.346 1.00 . A A . 63 ASP O 1 1
16 16936 1 1 63 ASP OD1 O 9.251 26.913 27.322 1.00 . A A . 63 ASP OD1 1 1
16 16937 1 1 63 ASP OD2 O 7.801 28.549 27.398 1.00 . A A . 63 ASP OD2 1 1
16 16938 1 1 64 LYS C C 3.038 28.670 24.534 1.00 . A A . 64 LYS C 1 1
16 16939 1 1 64 LYS CA C 4.318 28.036 23.939 1.00 . A A . 64 LYS CA 1 1
16 16940 1 1 64 LYS CB C 4.027 27.342 22.576 1.00 . A A . 64 LYS CB 1 1
16 16941 1 1 64 LYS CD C 3.382 27.572 20.100 1.00 . A A . 64 LYS CD 1 1
16 16942 1 1 64 LYS CE C 3.160 28.542 18.927 1.00 . A A . 64 LYS CE 1 1
16 16943 1 1 64 LYS CG C 3.677 28.309 21.426 1.00 . A A . 64 LYS CG 1 1
16 16944 1 1 64 LYS H H 4.252 26.587 25.486 1.00 . A A . 64 LYS H 1 1
16 16945 1 1 64 LYS HA H 5.061 28.818 23.781 1.00 . A A . 64 LYS HA 1 1
16 16946 1 1 64 LYS HB2 H 4.902 26.768 22.284 1.00 . A A . 64 LYS HB2 1 1
16 16947 1 1 64 LYS HB3 H 3.198 26.654 22.710 1.00 . A A . 64 LYS HB3 1 1
16 16948 1 1 64 LYS HD2 H 4.222 26.928 19.861 1.00 . A A . 64 LYS HD2 1 1
16 16949 1 1 64 LYS HD3 H 2.492 26.963 20.227 1.00 . A A . 64 LYS HD3 1 1
16 16950 1 1 64 LYS HE2 H 2.345 29.209 19.169 1.00 . A A . 64 LYS HE2 1 1
16 16951 1 1 64 LYS HE3 H 4.061 29.125 18.774 1.00 . A A . 64 LYS HE3 1 1
16 16952 1 1 64 LYS HG2 H 2.800 28.887 21.706 1.00 . A A . 64 LYS HG2 1 1
16 16953 1 1 64 LYS HG3 H 4.512 28.986 21.275 1.00 . A A . 64 LYS HG3 1 1
16 16954 1 1 64 LYS HZ1 H 1.917 27.347 17.747 1.00 . A A . 64 LYS HZ1 1 1
16 16955 1 1 64 LYS HZ2 H 3.564 27.149 17.428 1.00 . A A . 64 LYS HZ2 1 1
16 16956 1 1 64 LYS HZ3 H 2.759 28.530 16.880 1.00 . A A . 64 LYS HZ3 1 1
16 16957 1 1 64 LYS N N 4.871 27.069 24.897 1.00 . A A . 64 LYS N 1 1
16 16958 1 1 64 LYS NZ N 2.828 27.844 17.659 1.00 . A A . 64 LYS NZ 1 1
16 16959 1 1 64 LYS O O 1.972 28.019 24.511 1.00 . A A . 64 LYS O 1 1
16 16960 1 1 64 LYS OXT O 3.112 29.796 25.061 1.00 . A A . 64 LYS OXT 1 1
17 16961 1 1 1 GLY C C 2.212 0.510 -0.249 1.00 . A A . 1 GLY C 1 1
17 16962 1 1 1 GLY CA C 1.070 -0.019 -1.106 1.00 . A A . 1 GLY CA 1 1
17 16963 1 1 1 GLY H1 H -0.680 -1.145 -0.934 1.00 . A A . 1 GLY H1 1 1
17 16964 1 1 1 GLY H2 H -0.342 -0.191 0.418 1.00 . A A . 1 GLY H2 1 1
17 16965 1 1 1 GLY H3 H 0.541 -1.598 0.144 1.00 . A A . 1 GLY H3 1 1
17 16966 1 1 1 GLY HA2 H 1.475 -0.658 -1.876 1.00 . A A . 1 GLY HA2 1 1
17 16967 1 1 1 GLY HA3 H 0.563 0.817 -1.572 1.00 . A A . 1 GLY HA3 1 1
17 16968 1 1 1 GLY N N 0.078 -0.792 -0.317 1.00 . A A . 1 GLY N 1 1
17 16969 1 1 1 GLY O O 2.262 0.248 0.958 1.00 . A A . 1 GLY O 1 1
17 16970 1 1 2 ALA C C 4.539 3.289 -0.708 1.00 . A A . 2 ALA C 1 1
17 16971 1 1 2 ALA CA C 4.293 1.865 -0.197 1.00 . A A . 2 ALA CA 1 1
17 16972 1 1 2 ALA CB C 5.528 0.981 -0.431 1.00 . A A . 2 ALA CB 1 1
17 16973 1 1 2 ALA H H 2.997 1.466 -1.833 1.00 . A A . 2 ALA H 1 1
17 16974 1 1 2 ALA HA H 4.096 1.909 0.876 1.00 . A A . 2 ALA HA 1 1
17 16975 1 1 2 ALA HB1 H 6.379 1.397 0.092 1.00 . A A . 2 ALA HB1 1 1
17 16976 1 1 2 ALA HB2 H 5.747 0.923 -1.489 1.00 . A A . 2 ALA HB2 1 1
17 16977 1 1 2 ALA HB3 H 5.334 -0.018 -0.053 1.00 . A A . 2 ALA HB3 1 1
17 16978 1 1 2 ALA N N 3.121 1.277 -0.875 1.00 . A A . 2 ALA N 1 1
17 16979 1 1 2 ALA O O 4.250 3.593 -1.871 1.00 . A A . 2 ALA O 1 1
17 16980 1 1 3 SER C C 6.950 5.527 -0.716 1.00 . A A . 3 SER C 1 1
17 16981 1 1 3 SER CA C 5.478 5.534 -0.223 1.00 . A A . 3 SER CA 1 1
17 16982 1 1 3 SER CB C 5.269 6.489 0.989 1.00 . A A . 3 SER CB 1 1
17 16983 1 1 3 SER H H 5.224 3.876 1.086 1.00 . A A . 3 SER H 1 1
17 16984 1 1 3 SER HA H 4.841 5.861 -1.041 1.00 . A A . 3 SER HA 1 1
17 16985 1 1 3 SER HB2 H 5.971 6.243 1.771 1.00 . A A . 3 SER HB2 1 1
17 16986 1 1 3 SER HB3 H 5.432 7.514 0.678 1.00 . A A . 3 SER HB3 1 1
17 16987 1 1 3 SER HG H 3.945 6.709 2.426 1.00 . A A . 3 SER HG 1 1
17 16988 1 1 3 SER N N 5.085 4.160 0.158 1.00 . A A . 3 SER N 1 1
17 16989 1 1 3 SER O O 7.789 6.325 -0.267 1.00 . A A . 3 SER O 1 1
17 16990 1 1 3 SER OG O 3.953 6.378 1.517 1.00 . A A . 3 SER OG 1 1
17 16991 1 1 4 GLY C C 9.469 3.634 -1.211 1.00 . A A . 4 GLY C 1 1
17 16992 1 1 4 GLY CA C 8.590 4.411 -2.193 1.00 . A A . 4 GLY CA 1 1
17 16993 1 1 4 GLY H H 6.505 4.077 -2.034 1.00 . A A . 4 GLY H 1 1
17 16994 1 1 4 GLY HA2 H 8.524 3.854 -3.115 1.00 . A A . 4 GLY HA2 1 1
17 16995 1 1 4 GLY HA3 H 9.043 5.375 -2.400 1.00 . A A . 4 GLY HA3 1 1
17 16996 1 1 4 GLY N N 7.236 4.618 -1.673 1.00 . A A . 4 GLY N 1 1
17 16997 1 1 4 GLY O O 9.123 2.512 -0.816 1.00 . A A . 4 GLY O 1 1
17 16998 1 1 5 ASP C C 10.872 3.754 1.600 1.00 . A A . 5 ASP C 1 1
17 16999 1 1 5 ASP CA C 11.525 3.681 0.201 1.00 . A A . 5 ASP CA 1 1
17 17000 1 1 5 ASP CB C 12.870 4.460 0.209 1.00 . A A . 5 ASP CB 1 1
17 17001 1 1 5 ASP CG C 13.520 4.597 -1.183 1.00 . A A . 5 ASP CG 1 1
17 17002 1 1 5 ASP H H 10.835 5.107 -1.224 1.00 . A A . 5 ASP H 1 1
17 17003 1 1 5 ASP HA H 11.716 2.642 -0.049 1.00 . A A . 5 ASP HA 1 1
17 17004 1 1 5 ASP HB2 H 12.701 5.459 0.604 1.00 . A A . 5 ASP HB2 1 1
17 17005 1 1 5 ASP HB3 H 13.570 3.950 0.871 1.00 . A A . 5 ASP HB3 1 1
17 17006 1 1 5 ASP N N 10.604 4.244 -0.817 1.00 . A A . 5 ASP N 1 1
17 17007 1 1 5 ASP O O 11.164 2.950 2.494 1.00 . A A . 5 ASP O 1 1
17 17008 1 1 5 ASP OD1 O 13.113 5.493 -1.952 1.00 . A A . 5 ASP OD1 1 1
17 17009 1 1 5 ASP OD2 O 14.437 3.815 -1.518 1.00 . A A . 5 ASP OD2 1 1
17 17010 1 1 6 LEU C C 7.939 4.198 2.999 1.00 . A A . 6 LEU C 1 1
17 17011 1 1 6 LEU CA C 9.234 5.029 2.975 1.00 . A A . 6 LEU CA 1 1
17 17012 1 1 6 LEU CB C 8.940 6.554 3.017 1.00 . A A . 6 LEU CB 1 1
17 17013 1 1 6 LEU CD1 C 9.772 8.944 2.578 1.00 . A A . 6 LEU CD1 1 1
17 17014 1 1 6 LEU CD2 C 11.123 7.376 4.078 1.00 . A A . 6 LEU CD2 1 1
17 17015 1 1 6 LEU CG C 10.186 7.481 2.854 1.00 . A A . 6 LEU CG 1 1
17 17016 1 1 6 LEU H H 9.782 5.290 0.962 1.00 . A A . 6 LEU H 1 1
17 17017 1 1 6 LEU HA H 9.850 4.753 3.827 1.00 . A A . 6 LEU HA 1 1
17 17018 1 1 6 LEU HB2 H 8.235 6.781 2.217 1.00 . A A . 6 LEU HB2 1 1
17 17019 1 1 6 LEU HB3 H 8.459 6.784 3.963 1.00 . A A . 6 LEU HB3 1 1
17 17020 1 1 6 LEU HD11 H 9.199 8.992 1.661 1.00 . A A . 6 LEU HD11 1 1
17 17021 1 1 6 LEU HD12 H 10.655 9.558 2.474 1.00 . A A . 6 LEU HD12 1 1
17 17022 1 1 6 LEU HD13 H 9.167 9.321 3.398 1.00 . A A . 6 LEU HD13 1 1
17 17023 1 1 6 LEU HD21 H 11.990 8.009 3.926 1.00 . A A . 6 LEU HD21 1 1
17 17024 1 1 6 LEU HD22 H 11.452 6.355 4.200 1.00 . A A . 6 LEU HD22 1 1
17 17025 1 1 6 LEU HD23 H 10.601 7.696 4.974 1.00 . A A . 6 LEU HD23 1 1
17 17026 1 1 6 LEU HG H 10.753 7.144 1.987 1.00 . A A . 6 LEU HG 1 1
17 17027 1 1 6 LEU N N 9.971 4.736 1.743 1.00 . A A . 6 LEU N 1 1
17 17028 1 1 6 LEU O O 6.843 4.760 2.996 1.00 . A A . 6 LEU O 1 1
17 17029 1 1 7 TYR C C 5.771 2.292 3.758 1.00 . A A . 7 TYR C 1 1
17 17030 1 1 7 TYR CA C 7.009 1.848 2.960 1.00 . A A . 7 TYR CA 1 1
17 17031 1 1 7 TYR CB C 7.535 0.500 3.524 1.00 . A A . 7 TYR CB 1 1
17 17032 1 1 7 TYR CD1 C 8.195 -0.872 1.476 1.00 . A A . 7 TYR CD1 1 1
17 17033 1 1 7 TYR CD2 C 9.932 -0.169 2.961 1.00 . A A . 7 TYR CD2 1 1
17 17034 1 1 7 TYR CE1 C 9.134 -1.507 0.681 1.00 . A A . 7 TYR CE1 1 1
17 17035 1 1 7 TYR CE2 C 10.868 -0.798 2.169 1.00 . A A . 7 TYR CE2 1 1
17 17036 1 1 7 TYR CG C 8.575 -0.193 2.637 1.00 . A A . 7 TYR CG 1 1
17 17037 1 1 7 TYR CZ C 10.467 -1.463 1.033 1.00 . A A . 7 TYR CZ 1 1
17 17038 1 1 7 TYR H H 9.027 2.515 2.965 1.00 . A A . 7 TYR H 1 1
17 17039 1 1 7 TYR HA H 6.718 1.706 1.929 1.00 . A A . 7 TYR HA 1 1
17 17040 1 1 7 TYR HB2 H 7.995 0.687 4.494 1.00 . A A . 7 TYR HB2 1 1
17 17041 1 1 7 TYR HB3 H 6.704 -0.181 3.678 1.00 . A A . 7 TYR HB3 1 1
17 17042 1 1 7 TYR HD1 H 7.149 -0.906 1.201 1.00 . A A . 7 TYR HD1 1 1
17 17043 1 1 7 TYR HD2 H 10.252 0.356 3.859 1.00 . A A . 7 TYR HD2 1 1
17 17044 1 1 7 TYR HE1 H 8.818 -2.027 -0.218 1.00 . A A . 7 TYR HE1 1 1
17 17045 1 1 7 TYR HE2 H 11.911 -0.765 2.442 1.00 . A A . 7 TYR HE2 1 1
17 17046 1 1 7 TYR HH H 11.962 -2.659 0.820 1.00 . A A . 7 TYR HH 1 1
17 17047 1 1 7 TYR N N 8.106 2.853 2.981 1.00 . A A . 7 TYR N 1 1
17 17048 1 1 7 TYR O O 4.711 2.574 3.189 1.00 . A A . 7 TYR O 1 1
17 17049 1 1 7 TYR OH O 11.406 -2.109 0.258 1.00 . A A . 7 TYR OH 1 1
17 17050 1 1 8 GLU C C 5.779 3.312 7.230 1.00 . A A . 8 GLU C 1 1
17 17051 1 1 8 GLU CA C 4.987 2.896 6.005 1.00 . A A . 8 GLU CA 1 1
17 17052 1 1 8 GLU CB C 3.929 1.821 6.368 1.00 . A A . 8 GLU CB 1 1
17 17053 1 1 8 GLU CD C 1.975 3.413 6.872 1.00 . A A . 8 GLU CD 1 1
17 17054 1 1 8 GLU CG C 2.869 2.273 7.380 1.00 . A A . 8 GLU CG 1 1
17 17055 1 1 8 GLU H H 6.795 2.026 5.437 1.00 . A A . 8 GLU H 1 1
17 17056 1 1 8 GLU HA H 4.503 3.765 5.567 1.00 . A A . 8 GLU HA 1 1
17 17057 1 1 8 GLU HB2 H 3.418 1.519 5.461 1.00 . A A . 8 GLU HB2 1 1
17 17058 1 1 8 GLU HB3 H 4.438 0.952 6.775 1.00 . A A . 8 GLU HB3 1 1
17 17059 1 1 8 GLU HG2 H 2.246 1.424 7.619 1.00 . A A . 8 GLU HG2 1 1
17 17060 1 1 8 GLU HG3 H 3.378 2.593 8.284 1.00 . A A . 8 GLU HG3 1 1
17 17061 1 1 8 GLU N N 5.955 2.364 5.068 1.00 . A A . 8 GLU N 1 1
17 17062 1 1 8 GLU O O 6.349 2.453 7.879 1.00 . A A . 8 GLU O 1 1
17 17063 1 1 8 GLU OE1 O 1.120 3.151 5.995 1.00 . A A . 8 GLU OE1 1 1
17 17064 1 1 8 GLU OE2 O 2.123 4.568 7.338 1.00 . A A . 8 GLU OE2 1 1
17 17065 1 1 9 VAL C C 5.743 5.118 9.917 1.00 . A A . 9 VAL C 1 1
17 17066 1 1 9 VAL CA C 6.638 5.098 8.672 1.00 . A A . 9 VAL CA 1 1
17 17067 1 1 9 VAL CB C 7.272 6.517 8.421 1.00 . A A . 9 VAL CB 1 1
17 17068 1 1 9 VAL CG1 C 8.282 6.457 7.243 1.00 . A A . 9 VAL CG1 1 1
17 17069 1 1 9 VAL CG2 C 6.182 7.597 8.185 1.00 . A A . 9 VAL CG2 1 1
17 17070 1 1 9 VAL H H 5.424 5.258 6.929 1.00 . A A . 9 VAL H 1 1
17 17071 1 1 9 VAL HA H 7.455 4.399 8.852 1.00 . A A . 9 VAL HA 1 1
17 17072 1 1 9 VAL HB H 7.832 6.800 9.316 1.00 . A A . 9 VAL HB 1 1
17 17073 1 1 9 VAL HG11 H 7.768 6.170 6.329 1.00 . A A . 9 VAL HG11 1 1
17 17074 1 1 9 VAL HG12 H 9.050 5.726 7.460 1.00 . A A . 9 VAL HG12 1 1
17 17075 1 1 9 VAL HG13 H 8.744 7.425 7.103 1.00 . A A . 9 VAL HG13 1 1
17 17076 1 1 9 VAL HG21 H 5.608 7.357 7.298 1.00 . A A . 9 VAL HG21 1 1
17 17077 1 1 9 VAL HG22 H 6.646 8.567 8.058 1.00 . A A . 9 VAL HG22 1 1
17 17078 1 1 9 VAL HG23 H 5.518 7.638 9.039 1.00 . A A . 9 VAL HG23 1 1
17 17079 1 1 9 VAL N N 5.879 4.612 7.507 1.00 . A A . 9 VAL N 1 1
17 17080 1 1 9 VAL O O 4.538 5.381 9.827 1.00 . A A . 9 VAL O 1 1
17 17081 1 1 10 GLU C C 5.813 6.518 12.677 1.00 . A A . 10 GLU C 1 1
17 17082 1 1 10 GLU CA C 5.720 5.014 12.371 1.00 . A A . 10 GLU CA 1 1
17 17083 1 1 10 GLU CB C 6.438 4.186 13.469 1.00 . A A . 10 GLU CB 1 1
17 17084 1 1 10 GLU CD C 4.565 3.876 15.204 1.00 . A A . 10 GLU CD 1 1
17 17085 1 1 10 GLU CG C 5.958 4.434 14.916 1.00 . A A . 10 GLU CG 1 1
17 17086 1 1 10 GLU H H 7.216 4.356 11.040 1.00 . A A . 10 GLU H 1 1
17 17087 1 1 10 GLU HA H 4.672 4.714 12.320 1.00 . A A . 10 GLU HA 1 1
17 17088 1 1 10 GLU HB2 H 6.308 3.133 13.248 1.00 . A A . 10 GLU HB2 1 1
17 17089 1 1 10 GLU HB3 H 7.496 4.409 13.424 1.00 . A A . 10 GLU HB3 1 1
17 17090 1 1 10 GLU HG2 H 6.669 3.973 15.597 1.00 . A A . 10 GLU HG2 1 1
17 17091 1 1 10 GLU HG3 H 5.957 5.505 15.103 1.00 . A A . 10 GLU HG3 1 1
17 17092 1 1 10 GLU N N 6.334 4.776 11.069 1.00 . A A . 10 GLU N 1 1
17 17093 1 1 10 GLU O O 4.785 7.184 12.849 1.00 . A A . 10 GLU O 1 1
17 17094 1 1 10 GLU OE1 O 3.561 4.583 14.977 1.00 . A A . 10 GLU OE1 1 1
17 17095 1 1 10 GLU OE2 O 4.465 2.705 15.644 1.00 . A A . 10 GLU OE2 1 1
17 17096 1 1 11 ARG C C 8.889 8.671 13.019 1.00 . A A . 11 ARG C 1 1
17 17097 1 1 11 ARG CA C 7.365 8.457 13.021 1.00 . A A . 11 ARG CA 1 1
17 17098 1 1 11 ARG CB C 6.754 8.860 14.415 1.00 . A A . 11 ARG CB 1 1
17 17099 1 1 11 ARG CD C 6.557 8.302 16.926 1.00 . A A . 11 ARG CD 1 1
17 17100 1 1 11 ARG CG C 7.426 8.215 15.649 1.00 . A A . 11 ARG CG 1 1
17 17101 1 1 11 ARG CZ C 5.147 10.025 18.108 1.00 . A A . 11 ARG CZ 1 1
17 17102 1 1 11 ARG H H 7.829 6.454 12.422 1.00 . A A . 11 ARG H 1 1
17 17103 1 1 11 ARG HA H 6.934 9.077 12.246 1.00 . A A . 11 ARG HA 1 1
17 17104 1 1 11 ARG HB2 H 6.812 9.940 14.529 1.00 . A A . 11 ARG HB2 1 1
17 17105 1 1 11 ARG HB3 H 5.703 8.579 14.417 1.00 . A A . 11 ARG HB3 1 1
17 17106 1 1 11 ARG HD2 H 5.695 7.657 16.801 1.00 . A A . 11 ARG HD2 1 1
17 17107 1 1 11 ARG HD3 H 7.142 7.952 17.771 1.00 . A A . 11 ARG HD3 1 1
17 17108 1 1 11 ARG HE H 6.485 10.397 16.659 1.00 . A A . 11 ARG HE 1 1
17 17109 1 1 11 ARG HG2 H 7.627 7.172 15.428 1.00 . A A . 11 ARG HG2 1 1
17 17110 1 1 11 ARG HG3 H 8.371 8.720 15.829 1.00 . A A . 11 ARG HG3 1 1
17 17111 1 1 11 ARG HH11 H 4.831 8.158 18.813 1.00 . A A . 11 ARG HH11 1 1
17 17112 1 1 11 ARG HH12 H 3.858 9.393 19.533 1.00 . A A . 11 ARG HH12 1 1
17 17113 1 1 11 ARG HH21 H 5.199 11.985 17.611 1.00 . A A . 11 ARG HH21 1 1
17 17114 1 1 11 ARG HH22 H 4.075 11.570 18.868 1.00 . A A . 11 ARG HH22 1 1
17 17115 1 1 11 ARG N N 7.067 7.040 12.683 1.00 . A A . 11 ARG N 1 1
17 17116 1 1 11 ARG NE N 6.090 9.680 17.206 1.00 . A A . 11 ARG NE 1 1
17 17117 1 1 11 ARG NH1 N 4.571 9.120 18.885 1.00 . A A . 11 ARG NH1 1 1
17 17118 1 1 11 ARG NH2 N 4.780 11.295 18.209 1.00 . A A . 11 ARG NH2 1 1
17 17119 1 1 11 ARG O O 9.655 7.733 12.738 1.00 . A A . 11 ARG O 1 1
17 17120 1 1 12 ILE C C 11.083 9.845 15.012 1.00 . A A . 12 ILE C 1 1
17 17121 1 1 12 ILE CA C 10.740 10.199 13.561 1.00 . A A . 12 ILE CA 1 1
17 17122 1 1 12 ILE CB C 11.120 11.702 13.294 1.00 . A A . 12 ILE CB 1 1
17 17123 1 1 12 ILE CD1 C 11.269 13.459 11.395 1.00 . A A . 12 ILE CD1 1 1
17 17124 1 1 12 ILE CG1 C 10.703 12.126 11.852 1.00 . A A . 12 ILE CG1 1 1
17 17125 1 1 12 ILE CG2 C 12.643 11.952 13.535 1.00 . A A . 12 ILE CG2 1 1
17 17126 1 1 12 ILE H H 8.677 10.635 13.361 1.00 . A A . 12 ILE H 1 1
17 17127 1 1 12 ILE HA H 11.340 9.574 12.890 1.00 . A A . 12 ILE HA 1 1
17 17128 1 1 12 ILE HB H 10.573 12.314 14.007 1.00 . A A . 12 ILE HB 1 1
17 17129 1 1 12 ILE HD11 H 12.350 13.395 11.353 1.00 . A A . 12 ILE HD11 1 1
17 17130 1 1 12 ILE HD12 H 10.982 14.239 12.090 1.00 . A A . 12 ILE HD12 1 1
17 17131 1 1 12 ILE HD13 H 10.886 13.693 10.415 1.00 . A A . 12 ILE HD13 1 1
17 17132 1 1 12 ILE HG12 H 11.045 11.383 11.148 1.00 . A A . 12 ILE HG12 1 1
17 17133 1 1 12 ILE HG13 H 9.620 12.193 11.796 1.00 . A A . 12 ILE HG13 1 1
17 17134 1 1 12 ILE HG21 H 13.224 11.367 12.834 1.00 . A A . 12 ILE HG21 1 1
17 17135 1 1 12 ILE HG22 H 12.906 11.663 14.545 1.00 . A A . 12 ILE HG22 1 1
17 17136 1 1 12 ILE HG23 H 12.871 13.003 13.398 1.00 . A A . 12 ILE HG23 1 1
17 17137 1 1 12 ILE N N 9.324 9.908 13.311 1.00 . A A . 12 ILE N 1 1
17 17138 1 1 12 ILE O O 10.340 10.193 15.943 1.00 . A A . 12 ILE O 1 1
17 17139 1 1 13 VAL C C 13.587 10.006 16.968 1.00 . A A . 13 VAL C 1 1
17 17140 1 1 13 VAL CA C 12.794 8.795 16.457 1.00 . A A . 13 VAL CA 1 1
17 17141 1 1 13 VAL CB C 13.765 7.566 16.303 1.00 . A A . 13 VAL CB 1 1
17 17142 1 1 13 VAL CG1 C 14.492 7.232 17.621 1.00 . A A . 13 VAL CG1 1 1
17 17143 1 1 13 VAL CG2 C 13.031 6.344 15.737 1.00 . A A . 13 VAL CG2 1 1
17 17144 1 1 13 VAL H H 12.629 8.789 14.358 1.00 . A A . 13 VAL H 1 1
17 17145 1 1 13 VAL HA H 12.011 8.537 17.163 1.00 . A A . 13 VAL HA 1 1
17 17146 1 1 13 VAL HB H 14.533 7.846 15.577 1.00 . A A . 13 VAL HB 1 1
17 17147 1 1 13 VAL HG11 H 15.120 6.362 17.474 1.00 . A A . 13 VAL HG11 1 1
17 17148 1 1 13 VAL HG12 H 13.771 7.029 18.396 1.00 . A A . 13 VAL HG12 1 1
17 17149 1 1 13 VAL HG13 H 15.116 8.071 17.913 1.00 . A A . 13 VAL HG13 1 1
17 17150 1 1 13 VAL HG21 H 13.725 5.517 15.613 1.00 . A A . 13 VAL HG21 1 1
17 17151 1 1 13 VAL HG22 H 12.599 6.587 14.773 1.00 . A A . 13 VAL HG22 1 1
17 17152 1 1 13 VAL HG23 H 12.241 6.044 16.415 1.00 . A A . 13 VAL HG23 1 1
17 17153 1 1 13 VAL N N 12.190 9.122 15.166 1.00 . A A . 13 VAL N 1 1
17 17154 1 1 13 VAL O O 13.290 10.559 18.037 1.00 . A A . 13 VAL O 1 1
17 17155 1 1 14 ASP C C 16.316 11.884 15.262 1.00 . A A . 14 ASP C 1 1
17 17156 1 1 14 ASP CA C 15.587 11.407 16.537 1.00 . A A . 14 ASP CA 1 1
17 17157 1 1 14 ASP CB C 16.565 10.795 17.585 1.00 . A A . 14 ASP CB 1 1
17 17158 1 1 14 ASP CG C 17.367 11.858 18.356 1.00 . A A . 14 ASP CG 1 1
17 17159 1 1 14 ASP H H 14.628 10.028 15.248 1.00 . A A . 14 ASP H 1 1
17 17160 1 1 14 ASP HA H 15.072 12.256 16.973 1.00 . A A . 14 ASP HA 1 1
17 17161 1 1 14 ASP HB2 H 15.993 10.220 18.306 1.00 . A A . 14 ASP HB2 1 1
17 17162 1 1 14 ASP HB3 H 17.255 10.122 17.081 1.00 . A A . 14 ASP HB3 1 1
17 17163 1 1 14 ASP N N 14.580 10.410 16.158 1.00 . A A . 14 ASP N 1 1
17 17164 1 1 14 ASP O O 15.880 11.567 14.156 1.00 . A A . 14 ASP O 1 1
17 17165 1 1 14 ASP OD1 O 16.755 12.623 19.126 1.00 . A A . 14 ASP OD1 1 1
17 17166 1 1 14 ASP OD2 O 18.596 11.951 18.172 1.00 . A A . 14 ASP OD2 1 1
17 17167 1 1 15 LYS C C 19.729 13.022 14.694 1.00 . A A . 15 LYS C 1 1
17 17168 1 1 15 LYS CA C 18.251 13.068 14.268 1.00 . A A . 15 LYS CA 1 1
17 17169 1 1 15 LYS CB C 17.839 14.480 13.717 1.00 . A A . 15 LYS CB 1 1
17 17170 1 1 15 LYS CD C 19.655 16.301 14.084 1.00 . A A . 15 LYS CD 1 1
17 17171 1 1 15 LYS CE C 20.138 17.449 14.978 1.00 . A A . 15 LYS CE 1 1
17 17172 1 1 15 LYS CG C 18.297 15.714 14.542 1.00 . A A . 15 LYS CG 1 1
17 17173 1 1 15 LYS H H 17.625 13.014 16.292 1.00 . A A . 15 LYS H 1 1
17 17174 1 1 15 LYS HA H 18.119 12.334 13.473 1.00 . A A . 15 LYS HA 1 1
17 17175 1 1 15 LYS HB2 H 18.225 14.583 12.708 1.00 . A A . 15 LYS HB2 1 1
17 17176 1 1 15 LYS HB3 H 16.753 14.506 13.650 1.00 . A A . 15 LYS HB3 1 1
17 17177 1 1 15 LYS HD2 H 20.400 15.515 14.094 1.00 . A A . 15 LYS HD2 1 1
17 17178 1 1 15 LYS HD3 H 19.551 16.669 13.066 1.00 . A A . 15 LYS HD3 1 1
17 17179 1 1 15 LYS HE2 H 20.276 17.080 15.986 1.00 . A A . 15 LYS HE2 1 1
17 17180 1 1 15 LYS HE3 H 21.089 17.810 14.604 1.00 . A A . 15 LYS HE3 1 1
17 17181 1 1 15 LYS HG2 H 17.542 16.492 14.463 1.00 . A A . 15 LYS HG2 1 1
17 17182 1 1 15 LYS HG3 H 18.378 15.416 15.583 1.00 . A A . 15 LYS HG3 1 1
17 17183 1 1 15 LYS HZ1 H 19.562 19.345 15.629 1.00 . A A . 15 LYS HZ1 1 1
17 17184 1 1 15 LYS HZ2 H 18.274 18.272 15.409 1.00 . A A . 15 LYS HZ2 1 1
17 17185 1 1 15 LYS HZ3 H 19.032 18.964 14.067 1.00 . A A . 15 LYS HZ3 1 1
17 17186 1 1 15 LYS N N 17.393 12.680 15.401 1.00 . A A . 15 LYS N 1 1
17 17187 1 1 15 LYS NZ N 19.185 18.586 15.022 1.00 . A A . 15 LYS NZ 1 1
17 17188 1 1 15 LYS O O 20.045 12.932 15.888 1.00 . A A . 15 LYS O 1 1
17 17189 1 1 16 ARG C C 22.698 13.842 12.655 1.00 . A A . 16 ARG C 1 1
17 17190 1 1 16 ARG CA C 22.074 13.191 13.900 1.00 . A A . 16 ARG CA 1 1
17 17191 1 1 16 ARG CB C 22.686 11.789 14.218 1.00 . A A . 16 ARG CB 1 1
17 17192 1 1 16 ARG CD C 23.928 10.680 12.234 1.00 . A A . 16 ARG CD 1 1
17 17193 1 1 16 ARG CG C 22.634 10.738 13.068 1.00 . A A . 16 ARG CG 1 1
17 17194 1 1 16 ARG CZ C 24.451 8.587 10.953 1.00 . A A . 16 ARG CZ 1 1
17 17195 1 1 16 ARG H H 20.283 13.066 12.781 1.00 . A A . 16 ARG H 1 1
17 17196 1 1 16 ARG HA H 22.247 13.856 14.745 1.00 . A A . 16 ARG HA 1 1
17 17197 1 1 16 ARG HB2 H 23.721 11.924 14.513 1.00 . A A . 16 ARG HB2 1 1
17 17198 1 1 16 ARG HB3 H 22.151 11.380 15.070 1.00 . A A . 16 ARG HB3 1 1
17 17199 1 1 16 ARG HD2 H 24.147 11.678 11.865 1.00 . A A . 16 ARG HD2 1 1
17 17200 1 1 16 ARG HD3 H 24.742 10.361 12.881 1.00 . A A . 16 ARG HD3 1 1
17 17201 1 1 16 ARG HE H 23.274 10.079 10.327 1.00 . A A . 16 ARG HE 1 1
17 17202 1 1 16 ARG HG2 H 22.464 9.754 13.496 1.00 . A A . 16 ARG HG2 1 1
17 17203 1 1 16 ARG HG3 H 21.803 10.977 12.408 1.00 . A A . 16 ARG HG3 1 1
17 17204 1 1 16 ARG HH11 H 25.236 8.562 12.824 1.00 . A A . 16 ARG HH11 1 1
17 17205 1 1 16 ARG HH12 H 25.606 7.182 11.843 1.00 . A A . 16 ARG HH12 1 1
17 17206 1 1 16 ARG HH21 H 23.824 8.305 9.051 1.00 . A A . 16 ARG HH21 1 1
17 17207 1 1 16 ARG HH22 H 24.821 7.042 9.700 1.00 . A A . 16 ARG HH22 1 1
17 17208 1 1 16 ARG N N 20.618 13.087 13.699 1.00 . A A . 16 ARG N 1 1
17 17209 1 1 16 ARG NE N 23.822 9.768 11.081 1.00 . A A . 16 ARG NE 1 1
17 17210 1 1 16 ARG NH1 N 25.155 8.068 11.950 1.00 . A A . 16 ARG NH1 1 1
17 17211 1 1 16 ARG NH2 N 24.356 7.922 9.812 1.00 . A A . 16 ARG NH2 1 1
17 17212 1 1 16 ARG O O 22.037 13.978 11.612 1.00 . A A . 16 ARG O 1 1
17 17213 1 1 17 LYS C C 25.531 13.774 10.936 1.00 . A A . 17 LYS C 1 1
17 17214 1 1 17 LYS CA C 24.701 14.859 11.644 1.00 . A A . 17 LYS CA 1 1
17 17215 1 1 17 LYS CB C 25.609 16.041 12.132 1.00 . A A . 17 LYS CB 1 1
17 17216 1 1 17 LYS CD C 24.594 18.358 11.429 1.00 . A A . 17 LYS CD 1 1
17 17217 1 1 17 LYS CE C 23.142 17.921 11.144 1.00 . A A . 17 LYS CE 1 1
17 17218 1 1 17 LYS CG C 25.674 17.265 11.174 1.00 . A A . 17 LYS CG 1 1
17 17219 1 1 17 LYS H H 24.416 14.138 13.620 1.00 . A A . 17 LYS H 1 1
17 17220 1 1 17 LYS HA H 23.974 15.247 10.939 1.00 . A A . 17 LYS HA 1 1
17 17221 1 1 17 LYS HB2 H 25.246 16.389 13.091 1.00 . A A . 17 LYS HB2 1 1
17 17222 1 1 17 LYS HB3 H 26.624 15.681 12.270 1.00 . A A . 17 LYS HB3 1 1
17 17223 1 1 17 LYS HD2 H 24.655 18.665 12.468 1.00 . A A . 17 LYS HD2 1 1
17 17224 1 1 17 LYS HD3 H 24.825 19.216 10.804 1.00 . A A . 17 LYS HD3 1 1
17 17225 1 1 17 LYS HE2 H 23.079 17.514 10.143 1.00 . A A . 17 LYS HE2 1 1
17 17226 1 1 17 LYS HE3 H 22.854 17.159 11.858 1.00 . A A . 17 LYS HE3 1 1
17 17227 1 1 17 LYS HG2 H 26.646 17.731 11.275 1.00 . A A . 17 LYS HG2 1 1
17 17228 1 1 17 LYS HG3 H 25.570 16.910 10.149 1.00 . A A . 17 LYS HG3 1 1
17 17229 1 1 17 LYS HZ1 H 22.451 19.799 10.568 1.00 . A A . 17 LYS HZ1 1 1
17 17230 1 1 17 LYS HZ2 H 22.232 19.459 12.212 1.00 . A A . 17 LYS HZ2 1 1
17 17231 1 1 17 LYS HZ3 H 21.227 18.738 11.059 1.00 . A A . 17 LYS HZ3 1 1
17 17232 1 1 17 LYS N N 23.962 14.253 12.763 1.00 . A A . 17 LYS N 1 1
17 17233 1 1 17 LYS NZ N 22.196 19.057 11.253 1.00 . A A . 17 LYS NZ 1 1
17 17234 1 1 17 LYS O O 26.181 12.952 11.597 1.00 . A A . 17 LYS O 1 1
17 17235 1 1 18 ASN C C 27.780 13.126 8.884 1.00 . A A . 18 ASN C 1 1
17 17236 1 1 18 ASN CA C 26.264 12.831 8.755 1.00 . A A . 18 ASN CA 1 1
17 17237 1 1 18 ASN CB C 25.766 12.949 7.282 1.00 . A A . 18 ASN CB 1 1
17 17238 1 1 18 ASN CG C 26.419 11.980 6.288 1.00 . A A . 18 ASN CG 1 1
17 17239 1 1 18 ASN H H 24.887 14.398 9.155 1.00 . A A . 18 ASN H 1 1
17 17240 1 1 18 ASN HA H 26.077 11.823 9.110 1.00 . A A . 18 ASN HA 1 1
17 17241 1 1 18 ASN HB2 H 24.698 12.762 7.261 1.00 . A A . 18 ASN HB2 1 1
17 17242 1 1 18 ASN HB3 H 25.939 13.968 6.936 1.00 . A A . 18 ASN HB3 1 1
17 17243 1 1 18 ASN HD21 H 25.312 10.478 6.948 1.00 . A A . 18 ASN HD21 1 1
17 17244 1 1 18 ASN HD22 H 26.376 10.104 5.646 1.00 . A A . 18 ASN HD22 1 1
17 17245 1 1 18 ASN N N 25.480 13.761 9.598 1.00 . A A . 18 ASN N 1 1
17 17246 1 1 18 ASN ND2 N 26.000 10.726 6.300 1.00 . A A . 18 ASN ND2 1 1
17 17247 1 1 18 ASN O O 28.172 14.179 9.407 1.00 . A A . 18 ASN O 1 1
17 17248 1 1 18 ASN OD1 O 27.314 12.348 5.543 1.00 . A A . 18 ASN OD1 1 1
17 17249 1 1 19 LYS C C 30.466 13.607 7.511 1.00 . A A . 19 LYS C 1 1
17 17250 1 1 19 LYS CA C 30.092 12.344 8.328 1.00 . A A . 19 LYS CA 1 1
17 17251 1 1 19 LYS CB C 30.705 11.078 7.669 1.00 . A A . 19 LYS CB 1 1
17 17252 1 1 19 LYS CD C 30.760 9.566 5.576 1.00 . A A . 19 LYS CD 1 1
17 17253 1 1 19 LYS CE C 29.994 9.119 4.321 1.00 . A A . 19 LYS CE 1 1
17 17254 1 1 19 LYS CG C 30.016 10.668 6.343 1.00 . A A . 19 LYS CG 1 1
17 17255 1 1 19 LYS H H 28.233 11.318 8.168 1.00 . A A . 19 LYS H 1 1
17 17256 1 1 19 LYS HA H 30.487 12.448 9.338 1.00 . A A . 19 LYS HA 1 1
17 17257 1 1 19 LYS HB2 H 31.760 11.256 7.476 1.00 . A A . 19 LYS HB2 1 1
17 17258 1 1 19 LYS HB3 H 30.623 10.247 8.367 1.00 . A A . 19 LYS HB3 1 1
17 17259 1 1 19 LYS HD2 H 31.732 9.948 5.276 1.00 . A A . 19 LYS HD2 1 1
17 17260 1 1 19 LYS HD3 H 30.901 8.709 6.230 1.00 . A A . 19 LYS HD3 1 1
17 17261 1 1 19 LYS HE2 H 29.030 8.720 4.616 1.00 . A A . 19 LYS HE2 1 1
17 17262 1 1 19 LYS HE3 H 29.844 9.971 3.671 1.00 . A A . 19 LYS HE3 1 1
17 17263 1 1 19 LYS HG2 H 29.015 10.319 6.570 1.00 . A A . 19 LYS HG2 1 1
17 17264 1 1 19 LYS HG3 H 29.941 11.548 5.704 1.00 . A A . 19 LYS HG3 1 1
17 17265 1 1 19 LYS HZ1 H 30.146 7.756 2.753 1.00 . A A . 19 LYS HZ1 1 1
17 17266 1 1 19 LYS HZ2 H 30.902 7.246 4.177 1.00 . A A . 19 LYS HZ2 1 1
17 17267 1 1 19 LYS HZ3 H 31.623 8.437 3.217 1.00 . A A . 19 LYS HZ3 1 1
17 17268 1 1 19 LYS N N 28.617 12.178 8.431 1.00 . A A . 19 LYS N 1 1
17 17269 1 1 19 LYS NZ N 30.716 8.069 3.566 1.00 . A A . 19 LYS NZ 1 1
17 17270 1 1 19 LYS O O 31.450 14.299 7.804 1.00 . A A . 19 LYS O 1 1
17 17271 1 1 20 LYS C C 29.196 16.334 6.283 1.00 . A A . 20 LYS C 1 1
17 17272 1 1 20 LYS CA C 29.766 15.052 5.602 1.00 . A A . 20 LYS CA 1 1
17 17273 1 1 20 LYS CB C 29.035 14.717 4.267 1.00 . A A . 20 LYS CB 1 1
17 17274 1 1 20 LYS CD C 28.250 15.382 1.914 1.00 . A A . 20 LYS CD 1 1
17 17275 1 1 20 LYS CE C 27.902 16.548 0.971 1.00 . A A . 20 LYS CE 1 1
17 17276 1 1 20 LYS CG C 28.996 15.832 3.198 1.00 . A A . 20 LYS CG 1 1
17 17277 1 1 20 LYS H H 28.929 13.246 6.307 1.00 . A A . 20 LYS H 1 1
17 17278 1 1 20 LYS HA H 30.823 15.209 5.392 1.00 . A A . 20 LYS HA 1 1
17 17279 1 1 20 LYS HB2 H 29.522 13.856 3.824 1.00 . A A . 20 LYS HB2 1 1
17 17280 1 1 20 LYS HB3 H 28.008 14.441 4.498 1.00 . A A . 20 LYS HB3 1 1
17 17281 1 1 20 LYS HD2 H 28.878 14.683 1.373 1.00 . A A . 20 LYS HD2 1 1
17 17282 1 1 20 LYS HD3 H 27.330 14.879 2.197 1.00 . A A . 20 LYS HD3 1 1
17 17283 1 1 20 LYS HE2 H 27.451 16.150 0.069 1.00 . A A . 20 LYS HE2 1 1
17 17284 1 1 20 LYS HE3 H 27.190 17.204 1.460 1.00 . A A . 20 LYS HE3 1 1
17 17285 1 1 20 LYS HG2 H 28.491 16.698 3.617 1.00 . A A . 20 LYS HG2 1 1
17 17286 1 1 20 LYS HG3 H 30.015 16.106 2.941 1.00 . A A . 20 LYS HG3 1 1
17 17287 1 1 20 LYS HZ1 H 29.532 17.767 1.426 1.00 . A A . 20 LYS HZ1 1 1
17 17288 1 1 20 LYS HZ2 H 28.833 18.093 -0.077 1.00 . A A . 20 LYS HZ2 1 1
17 17289 1 1 20 LYS HZ3 H 29.798 16.722 0.123 1.00 . A A . 20 LYS HZ3 1 1
17 17290 1 1 20 LYS N N 29.648 13.878 6.486 1.00 . A A . 20 LYS N 1 1
17 17291 1 1 20 LYS NZ N 29.099 17.337 0.585 1.00 . A A . 20 LYS NZ 1 1
17 17292 1 1 20 LYS O O 29.394 17.459 5.798 1.00 . A A . 20 LYS O 1 1
17 17293 1 1 21 GLY C C 26.568 17.653 7.724 1.00 . A A . 21 GLY C 1 1
17 17294 1 1 21 GLY CA C 27.948 17.248 8.214 1.00 . A A . 21 GLY CA 1 1
17 17295 1 1 21 GLY H H 28.411 15.239 7.749 1.00 . A A . 21 GLY H 1 1
17 17296 1 1 21 GLY HA2 H 27.867 16.917 9.236 1.00 . A A . 21 GLY HA2 1 1
17 17297 1 1 21 GLY HA3 H 28.609 18.107 8.188 1.00 . A A . 21 GLY HA3 1 1
17 17298 1 1 21 GLY N N 28.520 16.148 7.429 1.00 . A A . 21 GLY N 1 1
17 17299 1 1 21 GLY O O 26.212 18.834 7.732 1.00 . A A . 21 GLY O 1 1
17 17300 1 1 22 LYS C C 23.331 16.485 7.592 1.00 . A A . 22 LYS C 1 1
17 17301 1 1 22 LYS CA C 24.479 16.858 6.645 1.00 . A A . 22 LYS CA 1 1
17 17302 1 1 22 LYS CB C 24.404 16.008 5.357 1.00 . A A . 22 LYS CB 1 1
17 17303 1 1 22 LYS CD C 25.477 17.743 3.770 1.00 . A A . 22 LYS CD 1 1
17 17304 1 1 22 LYS CE C 24.275 17.975 2.848 1.00 . A A . 22 LYS CE 1 1
17 17305 1 1 22 LYS CG C 25.527 16.305 4.342 1.00 . A A . 22 LYS CG 1 1
17 17306 1 1 22 LYS H H 26.121 15.743 7.378 1.00 . A A . 22 LYS H 1 1
17 17307 1 1 22 LYS HA H 24.380 17.905 6.375 1.00 . A A . 22 LYS HA 1 1
17 17308 1 1 22 LYS HB2 H 24.467 14.957 5.630 1.00 . A A . 22 LYS HB2 1 1
17 17309 1 1 22 LYS HB3 H 23.448 16.182 4.872 1.00 . A A . 22 LYS HB3 1 1
17 17310 1 1 22 LYS HD2 H 25.430 18.452 4.590 1.00 . A A . 22 LYS HD2 1 1
17 17311 1 1 22 LYS HD3 H 26.388 17.925 3.205 1.00 . A A . 22 LYS HD3 1 1
17 17312 1 1 22 LYS HE2 H 24.364 17.330 1.983 1.00 . A A . 22 LYS HE2 1 1
17 17313 1 1 22 LYS HE3 H 23.361 17.733 3.378 1.00 . A A . 22 LYS HE3 1 1
17 17314 1 1 22 LYS HG2 H 26.483 16.169 4.841 1.00 . A A . 22 LYS HG2 1 1
17 17315 1 1 22 LYS HG3 H 25.458 15.594 3.524 1.00 . A A . 22 LYS HG3 1 1
17 17316 1 1 22 LYS HZ1 H 25.074 19.637 1.893 1.00 . A A . 22 LYS HZ1 1 1
17 17317 1 1 22 LYS HZ2 H 24.041 20.014 3.178 1.00 . A A . 22 LYS HZ2 1 1
17 17318 1 1 22 LYS HZ3 H 23.404 19.473 1.714 1.00 . A A . 22 LYS HZ3 1 1
17 17319 1 1 22 LYS N N 25.797 16.655 7.277 1.00 . A A . 22 LYS N 1 1
17 17320 1 1 22 LYS NZ N 24.194 19.370 2.376 1.00 . A A . 22 LYS NZ 1 1
17 17321 1 1 22 LYS O O 23.524 15.750 8.564 1.00 . A A . 22 LYS O 1 1
17 17322 1 1 23 TRP C C 20.480 15.263 7.796 1.00 . A A . 23 TRP C 1 1
17 17323 1 1 23 TRP CA C 20.901 16.722 8.035 1.00 . A A . 23 TRP CA 1 1
17 17324 1 1 23 TRP CB C 19.750 17.676 7.580 1.00 . A A . 23 TRP CB 1 1
17 17325 1 1 23 TRP CD1 C 21.072 19.901 7.607 1.00 . A A . 23 TRP CD1 1 1
17 17326 1 1 23 TRP CD2 C 18.995 20.059 8.420 1.00 . A A . 23 TRP CD2 1 1
17 17327 1 1 23 TRP CE2 C 19.600 21.324 8.485 1.00 . A A . 23 TRP CE2 1 1
17 17328 1 1 23 TRP CE3 C 17.679 19.915 8.876 1.00 . A A . 23 TRP CE3 1 1
17 17329 1 1 23 TRP CG C 19.959 19.151 7.864 1.00 . A A . 23 TRP CG 1 1
17 17330 1 1 23 TRP CH2 C 17.648 22.274 9.424 1.00 . A A . 23 TRP CH2 1 1
17 17331 1 1 23 TRP CZ2 C 18.936 22.444 8.986 1.00 . A A . 23 TRP CZ2 1 1
17 17332 1 1 23 TRP CZ3 C 17.017 21.023 9.369 1.00 . A A . 23 TRP CZ3 1 1
17 17333 1 1 23 TRP H H 22.086 17.634 6.543 1.00 . A A . 23 TRP H 1 1
17 17334 1 1 23 TRP HA H 21.096 16.877 9.091 1.00 . A A . 23 TRP HA 1 1
17 17335 1 1 23 TRP HB2 H 19.614 17.580 6.509 1.00 . A A . 23 TRP HB2 1 1
17 17336 1 1 23 TRP HB3 H 18.828 17.372 8.070 1.00 . A A . 23 TRP HB3 1 1
17 17337 1 1 23 TRP HD1 H 21.985 19.505 7.178 1.00 . A A . 23 TRP HD1 1 1
17 17338 1 1 23 TRP HE1 H 21.523 21.927 7.899 1.00 . A A . 23 TRP HE1 1 1
17 17339 1 1 23 TRP HE3 H 17.179 18.953 8.839 1.00 . A A . 23 TRP HE3 1 1
17 17340 1 1 23 TRP HH2 H 17.094 23.119 9.823 1.00 . A A . 23 TRP HH2 1 1
17 17341 1 1 23 TRP HZ2 H 19.411 23.416 9.036 1.00 . A A . 23 TRP HZ2 1 1
17 17342 1 1 23 TRP HZ3 H 15.999 20.928 9.727 1.00 . A A . 23 TRP HZ3 1 1
17 17343 1 1 23 TRP N N 22.136 17.014 7.290 1.00 . A A . 23 TRP N 1 1
17 17344 1 1 23 TRP NE1 N 20.866 21.201 7.981 1.00 . A A . 23 TRP NE1 1 1
17 17345 1 1 23 TRP O O 20.112 14.902 6.675 1.00 . A A . 23 TRP O 1 1
17 17346 1 1 24 GLU C C 19.079 12.904 10.021 1.00 . A A . 24 GLU C 1 1
17 17347 1 1 24 GLU CA C 19.998 13.065 8.828 1.00 . A A . 24 GLU CA 1 1
17 17348 1 1 24 GLU CB C 21.089 11.969 8.879 1.00 . A A . 24 GLU CB 1 1
17 17349 1 1 24 GLU CD C 22.714 10.566 7.505 1.00 . A A . 24 GLU CD 1 1
17 17350 1 1 24 GLU CG C 22.003 11.916 7.649 1.00 . A A . 24 GLU CG 1 1
17 17351 1 1 24 GLU H H 21.013 14.736 9.660 1.00 . A A . 24 GLU H 1 1
17 17352 1 1 24 GLU HA H 19.411 12.940 7.914 1.00 . A A . 24 GLU HA 1 1
17 17353 1 1 24 GLU HB2 H 21.711 12.128 9.758 1.00 . A A . 24 GLU HB2 1 1
17 17354 1 1 24 GLU HB3 H 20.598 11.003 8.978 1.00 . A A . 24 GLU HB3 1 1
17 17355 1 1 24 GLU HG2 H 21.404 12.101 6.762 1.00 . A A . 24 GLU HG2 1 1
17 17356 1 1 24 GLU HG3 H 22.750 12.700 7.730 1.00 . A A . 24 GLU HG3 1 1
17 17357 1 1 24 GLU N N 20.560 14.428 8.842 1.00 . A A . 24 GLU N 1 1
17 17358 1 1 24 GLU O O 19.304 13.509 11.067 1.00 . A A . 24 GLU O 1 1
17 17359 1 1 24 GLU OE1 O 23.703 10.322 8.219 1.00 . A A . 24 GLU OE1 1 1
17 17360 1 1 24 GLU OE2 O 22.271 9.733 6.692 1.00 . A A . 24 GLU OE2 1 1
17 17361 1 1 25 TYR C C 16.905 10.301 11.077 1.00 . A A . 25 TYR C 1 1
17 17362 1 1 25 TYR CA C 17.063 11.817 10.911 1.00 . A A . 25 TYR CA 1 1
17 17363 1 1 25 TYR CB C 15.697 12.472 10.585 1.00 . A A . 25 TYR CB 1 1
17 17364 1 1 25 TYR CD1 C 16.340 14.789 9.669 1.00 . A A . 25 TYR CD1 1 1
17 17365 1 1 25 TYR CD2 C 14.897 14.707 11.578 1.00 . A A . 25 TYR CD2 1 1
17 17366 1 1 25 TYR CE1 C 16.267 16.169 9.671 1.00 . A A . 25 TYR CE1 1 1
17 17367 1 1 25 TYR CE2 C 14.830 16.087 11.581 1.00 . A A . 25 TYR CE2 1 1
17 17368 1 1 25 TYR CG C 15.655 14.018 10.620 1.00 . A A . 25 TYR CG 1 1
17 17369 1 1 25 TYR CZ C 15.516 16.810 10.632 1.00 . A A . 25 TYR CZ 1 1
17 17370 1 1 25 TYR H H 17.912 11.657 8.989 1.00 . A A . 25 TYR H 1 1
17 17371 1 1 25 TYR HA H 17.437 12.232 11.847 1.00 . A A . 25 TYR HA 1 1
17 17372 1 1 25 TYR HB2 H 15.391 12.161 9.592 1.00 . A A . 25 TYR HB2 1 1
17 17373 1 1 25 TYR HB3 H 14.957 12.106 11.292 1.00 . A A . 25 TYR HB3 1 1
17 17374 1 1 25 TYR HD1 H 16.934 14.287 8.916 1.00 . A A . 25 TYR HD1 1 1
17 17375 1 1 25 TYR HD2 H 14.354 14.144 12.329 1.00 . A A . 25 TYR HD2 1 1
17 17376 1 1 25 TYR HE1 H 16.806 16.739 8.926 1.00 . A A . 25 TYR HE1 1 1
17 17377 1 1 25 TYR HE2 H 14.241 16.597 12.333 1.00 . A A . 25 TYR HE2 1 1
17 17378 1 1 25 TYR HH H 15.295 18.502 9.744 1.00 . A A . 25 TYR HH 1 1
17 17379 1 1 25 TYR N N 18.036 12.092 9.857 1.00 . A A . 25 TYR N 1 1
17 17380 1 1 25 TYR O O 16.761 9.570 10.090 1.00 . A A . 25 TYR O 1 1
17 17381 1 1 25 TYR OH O 15.444 18.184 10.640 1.00 . A A . 25 TYR OH 1 1
17 17382 1 1 26 LEU C C 15.156 8.260 12.625 1.00 . A A . 26 LEU C 1 1
17 17383 1 1 26 LEU CA C 16.679 8.470 12.709 1.00 . A A . 26 LEU CA 1 1
17 17384 1 1 26 LEU CB C 17.204 8.207 14.153 1.00 . A A . 26 LEU CB 1 1
17 17385 1 1 26 LEU CD1 C 18.208 5.914 13.684 1.00 . A A . 26 LEU CD1 1 1
17 17386 1 1 26 LEU CD2 C 17.738 6.608 16.075 1.00 . A A . 26 LEU CD2 1 1
17 17387 1 1 26 LEU CG C 17.281 6.722 14.602 1.00 . A A . 26 LEU CG 1 1
17 17388 1 1 26 LEU H H 17.192 10.479 13.039 1.00 . A A . 26 LEU H 1 1
17 17389 1 1 26 LEU HA H 17.184 7.805 12.010 1.00 . A A . 26 LEU HA 1 1
17 17390 1 1 26 LEU HB2 H 18.199 8.634 14.232 1.00 . A A . 26 LEU HB2 1 1
17 17391 1 1 26 LEU HB3 H 16.555 8.737 14.854 1.00 . A A . 26 LEU HB3 1 1
17 17392 1 1 26 LEU HD11 H 19.210 6.323 13.718 1.00 . A A . 26 LEU HD11 1 1
17 17393 1 1 26 LEU HD12 H 17.842 5.951 12.665 1.00 . A A . 26 LEU HD12 1 1
17 17394 1 1 26 LEU HD13 H 18.233 4.883 14.010 1.00 . A A . 26 LEU HD13 1 1
17 17395 1 1 26 LEU HD21 H 18.734 7.017 16.183 1.00 . A A . 26 LEU HD21 1 1
17 17396 1 1 26 LEU HD22 H 17.744 5.568 16.375 1.00 . A A . 26 LEU HD22 1 1
17 17397 1 1 26 LEU HD23 H 17.055 7.154 16.712 1.00 . A A . 26 LEU HD23 1 1
17 17398 1 1 26 LEU HG H 16.293 6.284 14.530 1.00 . A A . 26 LEU HG 1 1
17 17399 1 1 26 LEU N N 16.963 9.847 12.332 1.00 . A A . 26 LEU N 1 1
17 17400 1 1 26 LEU O O 14.409 8.857 13.401 1.00 . A A . 26 LEU O 1 1
17 17401 1 1 27 ILE C C 12.996 5.717 11.699 1.00 . A A . 27 ILE C 1 1
17 17402 1 1 27 ILE CA C 13.272 7.200 11.389 1.00 . A A . 27 ILE CA 1 1
17 17403 1 1 27 ILE CB C 12.827 7.494 9.888 1.00 . A A . 27 ILE CB 1 1
17 17404 1 1 27 ILE CD1 C 13.063 10.067 9.999 1.00 . A A . 27 ILE CD1 1 1
17 17405 1 1 27 ILE CG1 C 13.486 8.790 9.312 1.00 . A A . 27 ILE CG1 1 1
17 17406 1 1 27 ILE CG2 C 11.278 7.569 9.753 1.00 . A A . 27 ILE CG2 1 1
17 17407 1 1 27 ILE H H 15.353 7.096 11.021 1.00 . A A . 27 ILE H 1 1
17 17408 1 1 27 ILE HA H 12.680 7.817 12.066 1.00 . A A . 27 ILE HA 1 1
17 17409 1 1 27 ILE HB H 13.142 6.654 9.287 1.00 . A A . 27 ILE HB 1 1
17 17410 1 1 27 ILE HD11 H 13.532 10.908 9.510 1.00 . A A . 27 ILE HD11 1 1
17 17411 1 1 27 ILE HD12 H 13.370 10.040 11.036 1.00 . A A . 27 ILE HD12 1 1
17 17412 1 1 27 ILE HD13 H 11.989 10.173 9.941 1.00 . A A . 27 ILE HD13 1 1
17 17413 1 1 27 ILE HG12 H 14.563 8.716 9.405 1.00 . A A . 27 ILE HG12 1 1
17 17414 1 1 27 ILE HG13 H 13.238 8.887 8.257 1.00 . A A . 27 ILE HG13 1 1
17 17415 1 1 27 ILE HG21 H 11.002 7.760 8.720 1.00 . A A . 27 ILE HG21 1 1
17 17416 1 1 27 ILE HG22 H 10.890 8.365 10.377 1.00 . A A . 27 ILE HG22 1 1
17 17417 1 1 27 ILE HG23 H 10.841 6.630 10.069 1.00 . A A . 27 ILE HG23 1 1
17 17418 1 1 27 ILE N N 14.706 7.489 11.623 1.00 . A A . 27 ILE N 1 1
17 17419 1 1 27 ILE O O 13.883 4.870 11.559 1.00 . A A . 27 ILE O 1 1
17 17420 1 1 28 ARG C C 10.007 3.823 11.476 1.00 . A A . 28 ARG C 1 1
17 17421 1 1 28 ARG CA C 11.262 4.059 12.335 1.00 . A A . 28 ARG CA 1 1
17 17422 1 1 28 ARG CB C 10.943 3.853 13.835 1.00 . A A . 28 ARG CB 1 1
17 17423 1 1 28 ARG CD C 9.555 4.588 15.869 1.00 . A A . 28 ARG CD 1 1
17 17424 1 1 28 ARG CG C 9.978 4.904 14.431 1.00 . A A . 28 ARG CG 1 1
17 17425 1 1 28 ARG CZ C 8.685 2.596 17.112 1.00 . A A . 28 ARG CZ 1 1
17 17426 1 1 28 ARG H H 11.129 6.165 12.248 1.00 . A A . 28 ARG H 1 1
17 17427 1 1 28 ARG HA H 12.036 3.352 12.032 1.00 . A A . 28 ARG HA 1 1
17 17428 1 1 28 ARG HB2 H 10.506 2.866 13.969 1.00 . A A . 28 ARG HB2 1 1
17 17429 1 1 28 ARG HB3 H 11.873 3.892 14.393 1.00 . A A . 28 ARG HB3 1 1
17 17430 1 1 28 ARG HD2 H 10.427 4.610 16.509 1.00 . A A . 28 ARG HD2 1 1
17 17431 1 1 28 ARG HD3 H 8.853 5.347 16.191 1.00 . A A . 28 ARG HD3 1 1
17 17432 1 1 28 ARG HE H 8.572 2.872 15.140 1.00 . A A . 28 ARG HE 1 1
17 17433 1 1 28 ARG HG2 H 10.468 5.873 14.419 1.00 . A A . 28 ARG HG2 1 1
17 17434 1 1 28 ARG HG3 H 9.092 4.958 13.807 1.00 . A A . 28 ARG HG3 1 1
17 17435 1 1 28 ARG HH11 H 9.657 3.895 18.321 1.00 . A A . 28 ARG HH11 1 1
17 17436 1 1 28 ARG HH12 H 8.978 2.511 19.109 1.00 . A A . 28 ARG HH12 1 1
17 17437 1 1 28 ARG HH21 H 7.697 1.101 16.199 1.00 . A A . 28 ARG HH21 1 1
17 17438 1 1 28 ARG HH22 H 7.872 0.933 17.912 1.00 . A A . 28 ARG HH22 1 1
17 17439 1 1 28 ARG N N 11.753 5.425 12.104 1.00 . A A . 28 ARG N 1 1
17 17440 1 1 28 ARG NE N 8.900 3.269 15.975 1.00 . A A . 28 ARG NE 1 1
17 17441 1 1 28 ARG NH1 N 9.142 3.039 18.272 1.00 . A A . 28 ARG NH1 1 1
17 17442 1 1 28 ARG NH2 N 8.033 1.455 17.068 1.00 . A A . 28 ARG NH2 1 1
17 17443 1 1 28 ARG O O 9.140 4.710 11.372 1.00 . A A . 28 ARG O 1 1
17 17444 1 1 29 TRP C C 7.825 1.389 10.926 1.00 . A A . 29 TRP C 1 1
17 17445 1 1 29 TRP CA C 8.796 2.185 10.038 1.00 . A A . 29 TRP CA 1 1
17 17446 1 1 29 TRP CB C 9.238 1.323 8.820 1.00 . A A . 29 TRP CB 1 1
17 17447 1 1 29 TRP CD1 C 9.273 1.977 6.334 1.00 . A A . 29 TRP CD1 1 1
17 17448 1 1 29 TRP CD2 C 10.872 2.997 7.515 1.00 . A A . 29 TRP CD2 1 1
17 17449 1 1 29 TRP CE2 C 10.980 3.383 6.169 1.00 . A A . 29 TRP CE2 1 1
17 17450 1 1 29 TRP CE3 C 11.785 3.531 8.426 1.00 . A A . 29 TRP CE3 1 1
17 17451 1 1 29 TRP CG C 9.767 2.072 7.602 1.00 . A A . 29 TRP CG 1 1
17 17452 1 1 29 TRP CH2 C 12.820 4.770 6.639 1.00 . A A . 29 TRP CH2 1 1
17 17453 1 1 29 TRP CZ2 C 11.949 4.269 5.722 1.00 . A A . 29 TRP CZ2 1 1
17 17454 1 1 29 TRP CZ3 C 12.742 4.409 7.983 1.00 . A A . 29 TRP CZ3 1 1
17 17455 1 1 29 TRP H H 10.712 2.038 10.915 1.00 . A A . 29 TRP H 1 1
17 17456 1 1 29 TRP HA H 8.282 3.066 9.671 1.00 . A A . 29 TRP HA 1 1
17 17457 1 1 29 TRP HB2 H 10.013 0.647 9.132 1.00 . A A . 29 TRP HB2 1 1
17 17458 1 1 29 TRP HB3 H 8.390 0.725 8.489 1.00 . A A . 29 TRP HB3 1 1
17 17459 1 1 29 TRP HD1 H 8.424 1.361 6.057 1.00 . A A . 29 TRP HD1 1 1
17 17460 1 1 29 TRP HE1 H 9.842 2.827 4.514 1.00 . A A . 29 TRP HE1 1 1
17 17461 1 1 29 TRP HE3 H 11.740 3.265 9.475 1.00 . A A . 29 TRP HE3 1 1
17 17462 1 1 29 TRP HH2 H 13.592 5.464 6.335 1.00 . A A . 29 TRP HH2 1 1
17 17463 1 1 29 TRP HZ2 H 12.021 4.561 4.680 1.00 . A A . 29 TRP HZ2 1 1
17 17464 1 1 29 TRP HZ3 H 13.455 4.830 8.686 1.00 . A A . 29 TRP HZ3 1 1
17 17465 1 1 29 TRP N N 9.947 2.638 10.839 1.00 . A A . 29 TRP N 1 1
17 17466 1 1 29 TRP NE1 N 9.999 2.746 5.474 1.00 . A A . 29 TRP NE1 1 1
17 17467 1 1 29 TRP O O 8.228 0.796 11.932 1.00 . A A . 29 TRP O 1 1
17 17468 1 1 30 LYS C C 5.520 -0.724 11.322 1.00 . A A . 30 LYS C 1 1
17 17469 1 1 30 LYS CA C 5.440 0.812 11.275 1.00 . A A . 30 LYS CA 1 1
17 17470 1 1 30 LYS CB C 4.096 1.265 10.646 1.00 . A A . 30 LYS CB 1 1
17 17471 1 1 30 LYS CD C 2.855 1.803 12.816 1.00 . A A . 30 LYS CD 1 1
17 17472 1 1 30 LYS CE C 1.612 1.566 13.684 1.00 . A A . 30 LYS CE 1 1
17 17473 1 1 30 LYS CG C 2.847 0.986 11.510 1.00 . A A . 30 LYS CG 1 1
17 17474 1 1 30 LYS H H 6.374 1.648 9.592 1.00 . A A . 30 LYS H 1 1
17 17475 1 1 30 LYS HA H 5.512 1.214 12.284 1.00 . A A . 30 LYS HA 1 1
17 17476 1 1 30 LYS HB2 H 4.140 2.335 10.455 1.00 . A A . 30 LYS HB2 1 1
17 17477 1 1 30 LYS HB3 H 3.965 0.761 9.693 1.00 . A A . 30 LYS HB3 1 1
17 17478 1 1 30 LYS HD2 H 3.735 1.531 13.394 1.00 . A A . 30 LYS HD2 1 1
17 17479 1 1 30 LYS HD3 H 2.913 2.860 12.570 1.00 . A A . 30 LYS HD3 1 1
17 17480 1 1 30 LYS HE2 H 0.729 1.824 13.116 1.00 . A A . 30 LYS HE2 1 1
17 17481 1 1 30 LYS HE3 H 1.566 0.520 13.963 1.00 . A A . 30 LYS HE3 1 1
17 17482 1 1 30 LYS HG2 H 1.960 1.249 10.941 1.00 . A A . 30 LYS HG2 1 1
17 17483 1 1 30 LYS HG3 H 2.815 -0.071 11.751 1.00 . A A . 30 LYS HG3 1 1
17 17484 1 1 30 LYS HZ1 H 0.808 2.171 15.504 1.00 . A A . 30 LYS HZ1 1 1
17 17485 1 1 30 LYS HZ2 H 1.616 3.398 14.668 1.00 . A A . 30 LYS HZ2 1 1
17 17486 1 1 30 LYS HZ3 H 2.498 2.198 15.463 1.00 . A A . 30 LYS HZ3 1 1
17 17487 1 1 30 LYS N N 6.558 1.348 10.497 1.00 . A A . 30 LYS N 1 1
17 17488 1 1 30 LYS NZ N 1.634 2.387 14.914 1.00 . A A . 30 LYS NZ 1 1
17 17489 1 1 30 LYS O O 5.639 -1.366 10.275 1.00 . A A . 30 LYS O 1 1
17 17490 1 1 31 GLY C C 7.030 -3.165 13.044 1.00 . A A . 31 GLY C 1 1
17 17491 1 1 31 GLY CA C 5.596 -2.724 12.769 1.00 . A A . 31 GLY CA 1 1
17 17492 1 1 31 GLY H H 5.378 -0.693 13.317 1.00 . A A . 31 GLY H 1 1
17 17493 1 1 31 GLY HA2 H 4.982 -2.981 13.623 1.00 . A A . 31 GLY HA2 1 1
17 17494 1 1 31 GLY HA3 H 5.219 -3.268 11.905 1.00 . A A . 31 GLY HA3 1 1
17 17495 1 1 31 GLY N N 5.478 -1.282 12.543 1.00 . A A . 31 GLY N 1 1
17 17496 1 1 31 GLY O O 7.263 -4.135 13.776 1.00 . A A . 31 GLY O 1 1
17 17497 1 1 32 TYR C C 10.011 -2.022 13.819 1.00 . A A . 32 TYR C 1 1
17 17498 1 1 32 TYR CA C 9.431 -2.756 12.594 1.00 . A A . 32 TYR CA 1 1
17 17499 1 1 32 TYR CB C 10.183 -2.349 11.312 1.00 . A A . 32 TYR CB 1 1
17 17500 1 1 32 TYR CD1 C 10.049 -4.177 9.533 1.00 . A A . 32 TYR CD1 1 1
17 17501 1 1 32 TYR CD2 C 8.714 -2.217 9.234 1.00 . A A . 32 TYR CD2 1 1
17 17502 1 1 32 TYR CE1 C 9.571 -4.682 8.340 1.00 . A A . 32 TYR CE1 1 1
17 17503 1 1 32 TYR CE2 C 8.233 -2.722 8.046 1.00 . A A . 32 TYR CE2 1 1
17 17504 1 1 32 TYR CG C 9.628 -2.932 10.009 1.00 . A A . 32 TYR CG 1 1
17 17505 1 1 32 TYR CZ C 8.669 -3.952 7.600 1.00 . A A . 32 TYR CZ 1 1
17 17506 1 1 32 TYR H H 7.747 -1.615 11.979 1.00 . A A . 32 TYR H 1 1
17 17507 1 1 32 TYR HA H 9.534 -3.831 12.733 1.00 . A A . 32 TYR HA 1 1
17 17508 1 1 32 TYR HB2 H 10.170 -1.266 11.220 1.00 . A A . 32 TYR HB2 1 1
17 17509 1 1 32 TYR HB3 H 11.222 -2.665 11.396 1.00 . A A . 32 TYR HB3 1 1
17 17510 1 1 32 TYR HD1 H 10.757 -4.757 10.116 1.00 . A A . 32 TYR HD1 1 1
17 17511 1 1 32 TYR HD2 H 8.369 -1.252 9.587 1.00 . A A . 32 TYR HD2 1 1
17 17512 1 1 32 TYR HE1 H 9.912 -5.651 7.991 1.00 . A A . 32 TYR HE1 1 1
17 17513 1 1 32 TYR HE2 H 7.523 -2.149 7.462 1.00 . A A . 32 TYR HE2 1 1
17 17514 1 1 32 TYR HH H 7.979 -5.384 6.512 1.00 . A A . 32 TYR HH 1 1
17 17515 1 1 32 TYR N N 8.001 -2.428 12.474 1.00 . A A . 32 TYR N 1 1
17 17516 1 1 32 TYR O O 10.495 -2.646 14.771 1.00 . A A . 32 TYR O 1 1
17 17517 1 1 32 TYR OH O 8.198 -4.452 6.406 1.00 . A A . 32 TYR OH 1 1
17 17518 1 1 33 GLY C C 11.791 0.103 15.244 1.00 . A A . 33 GLY C 1 1
17 17519 1 1 33 GLY CA C 10.326 0.218 14.835 1.00 . A A . 33 GLY CA 1 1
17 17520 1 1 33 GLY H H 9.642 -0.282 12.903 1.00 . A A . 33 GLY H 1 1
17 17521 1 1 33 GLY HA2 H 10.132 1.234 14.513 1.00 . A A . 33 GLY HA2 1 1
17 17522 1 1 33 GLY HA3 H 9.694 0.010 15.692 1.00 . A A . 33 GLY HA3 1 1
17 17523 1 1 33 GLY N N 9.953 -0.678 13.743 1.00 . A A . 33 GLY N 1 1
17 17524 1 1 33 GLY O O 12.666 0.652 14.566 1.00 . A A . 33 GLY O 1 1
17 17525 1 1 34 SER C C 14.374 -1.434 15.897 1.00 . A A . 34 SER C 1 1
17 17526 1 1 34 SER CA C 13.368 -0.862 16.920 1.00 . A A . 34 SER CA 1 1
17 17527 1 1 34 SER CB C 13.251 -1.797 18.142 1.00 . A A . 34 SER CB 1 1
17 17528 1 1 34 SER H H 11.276 -1.145 16.721 1.00 . A A . 34 SER H 1 1
17 17529 1 1 34 SER HA H 13.723 0.112 17.259 1.00 . A A . 34 SER HA 1 1
17 17530 1 1 34 SER HB2 H 12.934 -2.779 17.818 1.00 . A A . 34 SER HB2 1 1
17 17531 1 1 34 SER HB3 H 14.214 -1.875 18.634 1.00 . A A . 34 SER HB3 1 1
17 17532 1 1 34 SER HG H 12.586 -1.534 19.977 1.00 . A A . 34 SER HG 1 1
17 17533 1 1 34 SER N N 12.036 -0.673 16.316 1.00 . A A . 34 SER N 1 1
17 17534 1 1 34 SER O O 15.403 -0.810 15.602 1.00 . A A . 34 SER O 1 1
17 17535 1 1 34 SER OG O 12.304 -1.306 19.080 1.00 . A A . 34 SER OG 1 1
17 17536 1 1 35 THR C C 15.047 -2.480 13.001 1.00 . A A . 35 THR C 1 1
17 17537 1 1 35 THR CA C 14.872 -3.286 14.309 1.00 . A A . 35 THR CA 1 1
17 17538 1 1 35 THR CB C 14.288 -4.699 13.978 1.00 . A A . 35 THR CB 1 1
17 17539 1 1 35 THR CG2 C 12.912 -4.620 13.289 1.00 . A A . 35 THR CG2 1 1
17 17540 1 1 35 THR H H 13.143 -2.982 15.521 1.00 . A A . 35 THR H 1 1
17 17541 1 1 35 THR HA H 15.851 -3.429 14.761 1.00 . A A . 35 THR HA 1 1
17 17542 1 1 35 THR HB H 14.172 -5.245 14.908 1.00 . A A . 35 THR HB 1 1
17 17543 1 1 35 THR HG1 H 15.031 -5.230 12.215 1.00 . A A . 35 THR HG1 1 1
17 17544 1 1 35 THR HG21 H 13.001 -4.089 12.347 1.00 . A A . 35 THR HG21 1 1
17 17545 1 1 35 THR HG22 H 12.215 -4.092 13.928 1.00 . A A . 35 THR HG22 1 1
17 17546 1 1 35 THR HG23 H 12.538 -5.618 13.102 1.00 . A A . 35 THR HG23 1 1
17 17547 1 1 35 THR N N 14.014 -2.586 15.295 1.00 . A A . 35 THR N 1 1
17 17548 1 1 35 THR O O 15.884 -2.825 12.162 1.00 . A A . 35 THR O 1 1
17 17549 1 1 35 THR OG1 O 15.202 -5.436 13.144 1.00 . A A . 35 THR OG1 1 1
17 17550 1 1 36 GLU C C 15.215 0.609 11.782 1.00 . A A . 36 GLU C 1 1
17 17551 1 1 36 GLU CA C 14.263 -0.580 11.637 1.00 . A A . 36 GLU CA 1 1
17 17552 1 1 36 GLU CB C 12.842 -0.059 11.333 1.00 . A A . 36 GLU CB 1 1
17 17553 1 1 36 GLU CD C 12.838 -0.302 8.764 1.00 . A A . 36 GLU CD 1 1
17 17554 1 1 36 GLU CG C 12.696 0.639 9.973 1.00 . A A . 36 GLU CG 1 1
17 17555 1 1 36 GLU H H 13.636 -1.181 13.564 1.00 . A A . 36 GLU H 1 1
17 17556 1 1 36 GLU HA H 14.590 -1.196 10.801 1.00 . A A . 36 GLU HA 1 1
17 17557 1 1 36 GLU HB2 H 12.163 -0.895 11.354 1.00 . A A . 36 GLU HB2 1 1
17 17558 1 1 36 GLU HB3 H 12.540 0.642 12.110 1.00 . A A . 36 GLU HB3 1 1
17 17559 1 1 36 GLU HG2 H 11.716 1.107 9.932 1.00 . A A . 36 GLU HG2 1 1
17 17560 1 1 36 GLU HG3 H 13.449 1.419 9.904 1.00 . A A . 36 GLU HG3 1 1
17 17561 1 1 36 GLU N N 14.252 -1.415 12.839 1.00 . A A . 36 GLU N 1 1
17 17562 1 1 36 GLU O O 15.899 0.935 10.806 1.00 . A A . 36 GLU O 1 1
17 17563 1 1 36 GLU OE1 O 11.824 -0.906 8.349 1.00 . A A . 36 GLU OE1 1 1
17 17564 1 1 36 GLU OE2 O 13.957 -0.456 8.231 1.00 . A A . 36 GLU OE2 1 1
17 17565 1 1 37 ASP C C 17.069 2.881 12.410 1.00 . A A . 37 ASP C 1 1
17 17566 1 1 37 ASP CA C 15.838 2.558 13.288 1.00 . A A . 37 ASP CA 1 1
17 17567 1 1 37 ASP CB C 16.221 2.721 14.796 1.00 . A A . 37 ASP CB 1 1
17 17568 1 1 37 ASP CG C 15.045 2.607 15.776 1.00 . A A . 37 ASP CG 1 1
17 17569 1 1 37 ASP H H 14.879 0.710 13.783 1.00 . A A . 37 ASP H 1 1
17 17570 1 1 37 ASP HA H 15.059 3.285 13.059 1.00 . A A . 37 ASP HA 1 1
17 17571 1 1 37 ASP HB2 H 16.959 1.966 15.054 1.00 . A A . 37 ASP HB2 1 1
17 17572 1 1 37 ASP HB3 H 16.672 3.696 14.940 1.00 . A A . 37 ASP HB3 1 1
17 17573 1 1 37 ASP N N 15.257 1.206 13.016 1.00 . A A . 37 ASP N 1 1
17 17574 1 1 37 ASP O O 18.189 2.485 12.732 1.00 . A A . 37 ASP O 1 1
17 17575 1 1 37 ASP OD1 O 13.965 3.164 15.501 1.00 . A A . 37 ASP OD1 1 1
17 17576 1 1 37 ASP OD2 O 15.204 1.969 16.846 1.00 . A A . 37 ASP OD2 1 1
17 17577 1 1 38 THR C C 17.897 5.402 10.001 1.00 . A A . 38 THR C 1 1
17 17578 1 1 38 THR CA C 17.856 3.892 10.266 1.00 . A A . 38 THR CA 1 1
17 17579 1 1 38 THR CB C 17.588 3.118 8.928 1.00 . A A . 38 THR CB 1 1
17 17580 1 1 38 THR CG2 C 16.182 3.394 8.362 1.00 . A A . 38 THR CG2 1 1
17 17581 1 1 38 THR H H 15.914 3.908 11.126 1.00 . A A . 38 THR H 1 1
17 17582 1 1 38 THR HA H 18.830 3.583 10.650 1.00 . A A . 38 THR HA 1 1
17 17583 1 1 38 THR HB H 17.664 2.052 9.135 1.00 . A A . 38 THR HB 1 1
17 17584 1 1 38 THR HG1 H 18.167 3.959 7.222 1.00 . A A . 38 THR HG1 1 1
17 17585 1 1 38 THR HG21 H 15.430 3.104 9.087 1.00 . A A . 38 THR HG21 1 1
17 17586 1 1 38 THR HG22 H 16.038 2.824 7.454 1.00 . A A . 38 THR HG22 1 1
17 17587 1 1 38 THR HG23 H 16.075 4.449 8.141 1.00 . A A . 38 THR HG23 1 1
17 17588 1 1 38 THR N N 16.828 3.580 11.282 1.00 . A A . 38 THR N 1 1
17 17589 1 1 38 THR O O 16.896 6.104 10.190 1.00 . A A . 38 THR O 1 1
17 17590 1 1 38 THR OG1 O 18.583 3.447 7.933 1.00 . A A . 38 THR OG1 1 1
17 17591 1 1 39 TRP C C 18.988 7.661 7.856 1.00 . A A . 39 TRP C 1 1
17 17592 1 1 39 TRP CA C 19.284 7.328 9.317 1.00 . A A . 39 TRP CA 1 1
17 17593 1 1 39 TRP CB C 20.737 7.709 9.665 1.00 . A A . 39 TRP CB 1 1
17 17594 1 1 39 TRP CD1 C 20.845 7.883 12.229 1.00 . A A . 39 TRP CD1 1 1
17 17595 1 1 39 TRP CD2 C 21.917 6.109 11.383 1.00 . A A . 39 TRP CD2 1 1
17 17596 1 1 39 TRP CE2 C 22.064 6.097 12.777 1.00 . A A . 39 TRP CE2 1 1
17 17597 1 1 39 TRP CE3 C 22.508 5.083 10.632 1.00 . A A . 39 TRP CE3 1 1
17 17598 1 1 39 TRP CG C 21.149 7.271 11.047 1.00 . A A . 39 TRP CG 1 1
17 17599 1 1 39 TRP CH2 C 23.337 4.110 12.690 1.00 . A A . 39 TRP CH2 1 1
17 17600 1 1 39 TRP CZ2 C 22.772 5.100 13.444 1.00 . A A . 39 TRP CZ2 1 1
17 17601 1 1 39 TRP CZ3 C 23.207 4.094 11.295 1.00 . A A . 39 TRP CZ3 1 1
17 17602 1 1 39 TRP H H 19.785 5.274 9.363 1.00 . A A . 39 TRP H 1 1
17 17603 1 1 39 TRP HA H 18.612 7.901 9.958 1.00 . A A . 39 TRP HA 1 1
17 17604 1 1 39 TRP HB2 H 21.411 7.247 8.949 1.00 . A A . 39 TRP HB2 1 1
17 17605 1 1 39 TRP HB3 H 20.859 8.790 9.603 1.00 . A A . 39 TRP HB3 1 1
17 17606 1 1 39 TRP HD1 H 20.263 8.793 12.316 1.00 . A A . 39 TRP HD1 1 1
17 17607 1 1 39 TRP HE1 H 21.336 7.438 14.213 1.00 . A A . 39 TRP HE1 1 1
17 17608 1 1 39 TRP HE3 H 22.415 5.053 9.553 1.00 . A A . 39 TRP HE3 1 1
17 17609 1 1 39 TRP HH2 H 23.894 3.314 13.168 1.00 . A A . 39 TRP HH2 1 1
17 17610 1 1 39 TRP HZ2 H 22.882 5.101 14.522 1.00 . A A . 39 TRP HZ2 1 1
17 17611 1 1 39 TRP HZ3 H 23.668 3.288 10.731 1.00 . A A . 39 TRP HZ3 1 1
17 17612 1 1 39 TRP N N 19.059 5.896 9.555 1.00 . A A . 39 TRP N 1 1
17 17613 1 1 39 TRP NE1 N 21.404 7.192 13.270 1.00 . A A . 39 TRP NE1 1 1
17 17614 1 1 39 TRP O O 19.781 7.332 6.965 1.00 . A A . 39 TRP O 1 1
17 17615 1 1 40 GLU C C 17.802 10.290 6.251 1.00 . A A . 40 GLU C 1 1
17 17616 1 1 40 GLU CA C 17.471 8.786 6.300 1.00 . A A . 40 GLU CA 1 1
17 17617 1 1 40 GLU CB C 15.979 8.532 5.998 1.00 . A A . 40 GLU CB 1 1
17 17618 1 1 40 GLU CD C 16.376 6.318 4.753 1.00 . A A . 40 GLU CD 1 1
17 17619 1 1 40 GLU CG C 15.599 7.045 5.868 1.00 . A A . 40 GLU CG 1 1
17 17620 1 1 40 GLU H H 17.171 8.336 8.340 1.00 . A A . 40 GLU H 1 1
17 17621 1 1 40 GLU HA H 18.066 8.265 5.550 1.00 . A A . 40 GLU HA 1 1
17 17622 1 1 40 GLU HB2 H 15.391 8.962 6.796 1.00 . A A . 40 GLU HB2 1 1
17 17623 1 1 40 GLU HB3 H 15.713 9.030 5.070 1.00 . A A . 40 GLU HB3 1 1
17 17624 1 1 40 GLU HG2 H 15.787 6.549 6.817 1.00 . A A . 40 GLU HG2 1 1
17 17625 1 1 40 GLU HG3 H 14.537 6.976 5.650 1.00 . A A . 40 GLU HG3 1 1
17 17626 1 1 40 GLU N N 17.824 8.255 7.612 1.00 . A A . 40 GLU N 1 1
17 17627 1 1 40 GLU O O 17.366 11.047 7.127 1.00 . A A . 40 GLU O 1 1
17 17628 1 1 40 GLU OE1 O 16.018 6.483 3.562 1.00 . A A . 40 GLU OE1 1 1
17 17629 1 1 40 GLU OE2 O 17.361 5.594 5.059 1.00 . A A . 40 GLU OE2 1 1
17 17630 1 1 41 PRO C C 17.726 13.022 4.730 1.00 . A A . 41 PRO C 1 1
17 17631 1 1 41 PRO CA C 18.962 12.168 5.055 1.00 . A A . 41 PRO CA 1 1
17 17632 1 1 41 PRO CB C 19.976 12.154 3.881 1.00 . A A . 41 PRO CB 1 1
17 17633 1 1 41 PRO CD C 19.271 9.887 4.225 1.00 . A A . 41 PRO CD 1 1
17 17634 1 1 41 PRO CG C 19.744 10.860 3.173 1.00 . A A . 41 PRO CG 1 1
17 17635 1 1 41 PRO HA H 19.441 12.564 5.945 1.00 . A A . 41 PRO HA 1 1
17 17636 1 1 41 PRO HB2 H 19.819 13.004 3.223 1.00 . A A . 41 PRO HB2 1 1
17 17637 1 1 41 PRO HB3 H 20.979 12.205 4.275 1.00 . A A . 41 PRO HB3 1 1
17 17638 1 1 41 PRO HD2 H 18.566 9.178 3.803 1.00 . A A . 41 PRO HD2 1 1
17 17639 1 1 41 PRO HD3 H 20.100 9.355 4.670 1.00 . A A . 41 PRO HD3 1 1
17 17640 1 1 41 PRO HG2 H 18.986 10.991 2.403 1.00 . A A . 41 PRO HG2 1 1
17 17641 1 1 41 PRO HG3 H 20.665 10.510 2.720 1.00 . A A . 41 PRO HG3 1 1
17 17642 1 1 41 PRO N N 18.614 10.740 5.239 1.00 . A A . 41 PRO N 1 1
17 17643 1 1 41 PRO O O 16.656 12.475 4.467 1.00 . A A . 41 PRO O 1 1
17 17644 1 1 42 GLU C C 15.931 15.028 3.313 1.00 . A A . 42 GLU C 1 1
17 17645 1 1 42 GLU CA C 16.813 15.334 4.557 1.00 . A A . 42 GLU CA 1 1
17 17646 1 1 42 GLU CB C 17.410 16.760 4.442 1.00 . A A . 42 GLU CB 1 1
17 17647 1 1 42 GLU CD C 16.922 19.211 3.814 1.00 . A A . 42 GLU CD 1 1
17 17648 1 1 42 GLU CG C 16.368 17.907 4.409 1.00 . A A . 42 GLU CG 1 1
17 17649 1 1 42 GLU H H 18.813 14.693 4.892 1.00 . A A . 42 GLU H 1 1
17 17650 1 1 42 GLU HA H 16.189 15.284 5.449 1.00 . A A . 42 GLU HA 1 1
17 17651 1 1 42 GLU HB2 H 18.068 16.926 5.291 1.00 . A A . 42 GLU HB2 1 1
17 17652 1 1 42 GLU HB3 H 18.009 16.810 3.535 1.00 . A A . 42 GLU HB3 1 1
17 17653 1 1 42 GLU HG2 H 15.510 17.596 3.819 1.00 . A A . 42 GLU HG2 1 1
17 17654 1 1 42 GLU HG3 H 16.034 18.097 5.424 1.00 . A A . 42 GLU HG3 1 1
17 17655 1 1 42 GLU N N 17.906 14.352 4.736 1.00 . A A . 42 GLU N 1 1
17 17656 1 1 42 GLU O O 14.723 14.843 3.425 1.00 . A A . 42 GLU O 1 1
17 17657 1 1 42 GLU OE1 O 16.972 19.313 2.569 1.00 . A A . 42 GLU OE1 1 1
17 17658 1 1 42 GLU OE2 O 17.312 20.130 4.571 1.00 . A A . 42 GLU OE2 1 1
17 17659 1 1 43 HIS C C 15.231 13.260 0.775 1.00 . A A . 43 HIS C 1 1
17 17660 1 1 43 HIS CA C 15.839 14.680 0.866 1.00 . A A . 43 HIS CA 1 1
17 17661 1 1 43 HIS CB C 16.773 14.957 -0.346 1.00 . A A . 43 HIS CB 1 1
17 17662 1 1 43 HIS CD2 C 16.365 17.354 -1.277 1.00 . A A . 43 HIS CD2 1 1
17 17663 1 1 43 HIS CE1 C 18.129 18.347 -0.446 1.00 . A A . 43 HIS CE1 1 1
17 17664 1 1 43 HIS CG C 17.055 16.423 -0.575 1.00 . A A . 43 HIS CG 1 1
17 17665 1 1 43 HIS H H 17.532 14.980 2.121 1.00 . A A . 43 HIS H 1 1
17 17666 1 1 43 HIS HA H 15.013 15.384 0.830 1.00 . A A . 43 HIS HA 1 1
17 17667 1 1 43 HIS HB2 H 17.723 14.456 -0.191 1.00 . A A . 43 HIS HB2 1 1
17 17668 1 1 43 HIS HB3 H 16.316 14.562 -1.247 1.00 . A A . 43 HIS HB3 1 1
17 17669 1 1 43 HIS HD1 H 18.861 16.679 0.491 1.00 . A A . 43 HIS HD1 1 1
17 17670 1 1 43 HIS HD2 H 15.442 17.196 -1.813 1.00 . A A . 43 HIS HD2 1 1
17 17671 1 1 43 HIS HE1 H 18.869 19.097 -0.196 1.00 . A A . 43 HIS HE1 1 1
17 17672 1 1 43 HIS HE2 H 16.876 19.339 -1.715 1.00 . A A . 43 HIS HE2 1 1
17 17673 1 1 43 HIS N N 16.560 14.913 2.139 1.00 . A A . 43 HIS N 1 1
17 17674 1 1 43 HIS ND1 N 18.159 17.080 -0.069 1.00 . A A . 43 HIS ND1 1 1
17 17675 1 1 43 HIS NE2 N 17.054 18.536 -1.181 1.00 . A A . 43 HIS NE2 1 1
17 17676 1 1 43 HIS O O 14.497 12.969 -0.176 1.00 . A A . 43 HIS O 1 1
17 17677 1 1 44 HIS C C 14.034 10.767 2.947 1.00 . A A . 44 HIS C 1 1
17 17678 1 1 44 HIS CA C 15.004 11.001 1.775 1.00 . A A . 44 HIS CA 1 1
17 17679 1 1 44 HIS CB C 16.154 9.960 1.867 1.00 . A A . 44 HIS CB 1 1
17 17680 1 1 44 HIS CD2 C 17.783 10.895 0.040 1.00 . A A . 44 HIS CD2 1 1
17 17681 1 1 44 HIS CE1 C 18.229 9.014 -0.986 1.00 . A A . 44 HIS CE1 1 1
17 17682 1 1 44 HIS CG C 17.079 9.917 0.666 1.00 . A A . 44 HIS CG 1 1
17 17683 1 1 44 HIS H H 16.158 12.653 2.459 1.00 . A A . 44 HIS H 1 1
17 17684 1 1 44 HIS HA H 14.461 10.828 0.847 1.00 . A A . 44 HIS HA 1 1
17 17685 1 1 44 HIS HB2 H 16.763 10.174 2.738 1.00 . A A . 44 HIS HB2 1 1
17 17686 1 1 44 HIS HB3 H 15.727 8.965 1.984 1.00 . A A . 44 HIS HB3 1 1
17 17687 1 1 44 HIS HD1 H 17.002 7.871 0.178 1.00 . A A . 44 HIS HD1 1 1
17 17688 1 1 44 HIS HD2 H 17.798 11.945 0.307 1.00 . A A . 44 HIS HD2 1 1
17 17689 1 1 44 HIS HE1 H 18.646 8.290 -1.672 1.00 . A A . 44 HIS HE1 1 1
17 17690 1 1 44 HIS HE2 H 19.054 10.772 -1.633 1.00 . A A . 44 HIS HE2 1 1
17 17691 1 1 44 HIS N N 15.540 12.377 1.748 1.00 . A A . 44 HIS N 1 1
17 17692 1 1 44 HIS ND1 N 17.379 8.755 -0.009 1.00 . A A . 44 HIS ND1 1 1
17 17693 1 1 44 HIS NE2 N 18.488 10.301 -0.976 1.00 . A A . 44 HIS NE2 1 1
17 17694 1 1 44 HIS O O 13.217 9.847 2.863 1.00 . A A . 44 HIS O 1 1
17 17695 1 1 45 LEU C C 12.047 10.949 5.330 1.00 . A A . 45 LEU C 1 1
17 17696 1 1 45 LEU CA C 13.575 11.173 5.356 1.00 . A A . 45 LEU CA 1 1
17 17697 1 1 45 LEU CB C 13.975 12.152 6.516 1.00 . A A . 45 LEU CB 1 1
17 17698 1 1 45 LEU CD1 C 13.224 13.875 8.256 1.00 . A A . 45 LEU CD1 1 1
17 17699 1 1 45 LEU CD2 C 13.057 14.474 5.828 1.00 . A A . 45 LEU CD2 1 1
17 17700 1 1 45 LEU CG C 12.994 13.334 6.852 1.00 . A A . 45 LEU CG 1 1
17 17701 1 1 45 LEU H H 14.517 12.491 3.930 1.00 . A A . 45 LEU H 1 1
17 17702 1 1 45 LEU HA H 14.031 10.213 5.568 1.00 . A A . 45 LEU HA 1 1
17 17703 1 1 45 LEU HB2 H 14.101 11.554 7.415 1.00 . A A . 45 LEU HB2 1 1
17 17704 1 1 45 LEU HB3 H 14.948 12.578 6.275 1.00 . A A . 45 LEU HB3 1 1
17 17705 1 1 45 LEU HD11 H 13.129 13.076 8.981 1.00 . A A . 45 LEU HD11 1 1
17 17706 1 1 45 LEU HD12 H 12.487 14.633 8.476 1.00 . A A . 45 LEU HD12 1 1
17 17707 1 1 45 LEU HD13 H 14.214 14.307 8.328 1.00 . A A . 45 LEU HD13 1 1
17 17708 1 1 45 LEU HD21 H 12.317 15.225 6.072 1.00 . A A . 45 LEU HD21 1 1
17 17709 1 1 45 LEU HD22 H 12.853 14.085 4.839 1.00 . A A . 45 LEU HD22 1 1
17 17710 1 1 45 LEU HD23 H 14.044 14.926 5.839 1.00 . A A . 45 LEU HD23 1 1
17 17711 1 1 45 LEU HG H 11.980 12.950 6.840 1.00 . A A . 45 LEU HG 1 1
17 17712 1 1 45 LEU N N 14.107 11.593 4.028 1.00 . A A . 45 LEU N 1 1
17 17713 1 1 45 LEU O O 11.559 9.929 5.822 1.00 . A A . 45 LEU O 1 1
17 17714 1 1 46 LEU C C 9.434 12.695 3.406 1.00 . A A . 46 LEU C 1 1
17 17715 1 1 46 LEU CA C 9.856 11.924 4.656 1.00 . A A . 46 LEU CA 1 1
17 17716 1 1 46 LEU CB C 9.181 12.564 5.929 1.00 . A A . 46 LEU CB 1 1
17 17717 1 1 46 LEU CD1 C 8.344 10.263 6.720 1.00 . A A . 46 LEU CD1 1 1
17 17718 1 1 46 LEU CD2 C 10.067 11.497 8.142 1.00 . A A . 46 LEU CD2 1 1
17 17719 1 1 46 LEU CG C 8.880 11.632 7.157 1.00 . A A . 46 LEU CG 1 1
17 17720 1 1 46 LEU H H 11.805 12.647 4.315 1.00 . A A . 46 LEU H 1 1
17 17721 1 1 46 LEU HA H 9.516 10.898 4.546 1.00 . A A . 46 LEU HA 1 1
17 17722 1 1 46 LEU HB2 H 9.817 13.372 6.275 1.00 . A A . 46 LEU HB2 1 1
17 17723 1 1 46 LEU HB3 H 8.235 13.010 5.626 1.00 . A A . 46 LEU HB3 1 1
17 17724 1 1 46 LEU HD11 H 9.088 9.744 6.125 1.00 . A A . 46 LEU HD11 1 1
17 17725 1 1 46 LEU HD12 H 7.446 10.398 6.133 1.00 . A A . 46 LEU HD12 1 1
17 17726 1 1 46 LEU HD13 H 8.109 9.672 7.594 1.00 . A A . 46 LEU HD13 1 1
17 17727 1 1 46 LEU HD21 H 9.774 10.885 8.983 1.00 . A A . 46 LEU HD21 1 1
17 17728 1 1 46 LEU HD22 H 10.351 12.476 8.498 1.00 . A A . 46 LEU HD22 1 1
17 17729 1 1 46 LEU HD23 H 10.913 11.042 7.642 1.00 . A A . 46 LEU HD23 1 1
17 17730 1 1 46 LEU HG H 8.074 12.092 7.721 1.00 . A A . 46 LEU HG 1 1
17 17731 1 1 46 LEU N N 11.323 11.905 4.737 1.00 . A A . 46 LEU N 1 1
17 17732 1 1 46 LEU O O 10.207 13.480 2.850 1.00 . A A . 46 LEU O 1 1
17 17733 1 1 47 HIS C C 6.964 14.515 2.373 1.00 . A A . 47 HIS C 1 1
17 17734 1 1 47 HIS CA C 7.545 13.173 1.878 1.00 . A A . 47 HIS CA 1 1
17 17735 1 1 47 HIS CB C 6.433 12.268 1.282 1.00 . A A . 47 HIS CB 1 1
17 17736 1 1 47 HIS CD2 C 4.480 13.489 0.041 1.00 . A A . 47 HIS CD2 1 1
17 17737 1 1 47 HIS CE1 C 5.300 13.446 -1.987 1.00 . A A . 47 HIS CE1 1 1
17 17738 1 1 47 HIS CG C 5.679 12.857 0.107 1.00 . A A . 47 HIS CG 1 1
17 17739 1 1 47 HIS H H 7.682 11.746 3.436 1.00 . A A . 47 HIS H 1 1
17 17740 1 1 47 HIS HA H 8.291 13.373 1.117 1.00 . A A . 47 HIS HA 1 1
17 17741 1 1 47 HIS HB2 H 6.880 11.341 0.946 1.00 . A A . 47 HIS HB2 1 1
17 17742 1 1 47 HIS HB3 H 5.713 12.036 2.064 1.00 . A A . 47 HIS HB3 1 1
17 17743 1 1 47 HIS HD1 H 7.009 12.439 -1.477 1.00 . A A . 47 HIS HD1 1 1
17 17744 1 1 47 HIS HD2 H 3.812 13.682 0.870 1.00 . A A . 47 HIS HD2 1 1
17 17745 1 1 47 HIS HE1 H 5.420 13.586 -3.055 1.00 . A A . 47 HIS HE1 1 1
17 17746 1 1 47 HIS HE2 H 3.627 14.529 -1.564 1.00 . A A . 47 HIS HE2 1 1
17 17747 1 1 47 HIS N N 8.190 12.453 2.986 1.00 . A A . 47 HIS N 1 1
17 17748 1 1 47 HIS ND1 N 6.163 12.844 -1.184 1.00 . A A . 47 HIS ND1 1 1
17 17749 1 1 47 HIS NE2 N 4.269 13.845 -1.270 1.00 . A A . 47 HIS NE2 1 1
17 17750 1 1 47 HIS O O 6.739 15.433 1.576 1.00 . A A . 47 HIS O 1 1
17 17751 1 1 48 CYS C C 6.845 16.308 5.525 1.00 . A A . 48 CYS C 1 1
17 17752 1 1 48 CYS CA C 6.063 15.782 4.311 1.00 . A A . 48 CYS CA 1 1
17 17753 1 1 48 CYS CB C 4.645 15.365 4.736 1.00 . A A . 48 CYS CB 1 1
17 17754 1 1 48 CYS H H 7.047 13.905 4.287 1.00 . A A . 48 CYS H 1 1
17 17755 1 1 48 CYS HA H 5.985 16.572 3.570 1.00 . A A . 48 CYS HA 1 1
17 17756 1 1 48 CYS HB2 H 4.703 14.559 5.461 1.00 . A A . 48 CYS HB2 1 1
17 17757 1 1 48 CYS HB3 H 4.133 16.209 5.179 1.00 . A A . 48 CYS HB3 1 1
17 17758 1 1 48 CYS HG H 3.809 15.597 2.341 1.00 . A A . 48 CYS HG 1 1
17 17759 1 1 48 CYS N N 6.740 14.628 3.696 1.00 . A A . 48 CYS N 1 1
17 17760 1 1 48 CYS O O 7.386 15.519 6.310 1.00 . A A . 48 CYS O 1 1
17 17761 1 1 48 CYS SG S 3.614 14.788 3.379 1.00 . A A . 48 CYS SG 1 1
17 17762 1 1 49 GLU C C 6.839 18.119 8.158 1.00 . A A . 49 GLU C 1 1
17 17763 1 1 49 GLU CA C 7.555 18.345 6.794 1.00 . A A . 49 GLU CA 1 1
17 17764 1 1 49 GLU CB C 7.683 19.867 6.481 1.00 . A A . 49 GLU CB 1 1
17 17765 1 1 49 GLU CD C 8.634 22.180 7.160 1.00 . A A . 49 GLU CD 1 1
17 17766 1 1 49 GLU CG C 8.593 20.667 7.449 1.00 . A A . 49 GLU CG 1 1
17 17767 1 1 49 GLU H H 6.388 18.191 5.018 1.00 . A A . 49 GLU H 1 1
17 17768 1 1 49 GLU HA H 8.555 17.922 6.859 1.00 . A A . 49 GLU HA 1 1
17 17769 1 1 49 GLU HB2 H 8.085 19.975 5.482 1.00 . A A . 49 GLU HB2 1 1
17 17770 1 1 49 GLU HB3 H 6.691 20.306 6.501 1.00 . A A . 49 GLU HB3 1 1
17 17771 1 1 49 GLU HG2 H 8.237 20.515 8.463 1.00 . A A . 49 GLU HG2 1 1
17 17772 1 1 49 GLU HG3 H 9.603 20.270 7.380 1.00 . A A . 49 GLU HG3 1 1
17 17773 1 1 49 GLU N N 6.860 17.648 5.683 1.00 . A A . 49 GLU N 1 1
17 17774 1 1 49 GLU O O 7.390 18.439 9.216 1.00 . A A . 49 GLU O 1 1
17 17775 1 1 49 GLU OE1 O 9.475 22.626 6.348 1.00 . A A . 49 GLU OE1 1 1
17 17776 1 1 49 GLU OE2 O 7.820 22.938 7.738 1.00 . A A . 49 GLU OE2 1 1
17 17777 1 1 50 GLU C C 5.517 16.495 10.357 1.00 . A A . 50 GLU C 1 1
17 17778 1 1 50 GLU CA C 4.751 17.284 9.283 1.00 . A A . 50 GLU CA 1 1
17 17779 1 1 50 GLU CB C 3.482 16.478 8.859 1.00 . A A . 50 GLU CB 1 1
17 17780 1 1 50 GLU CD C 2.422 18.431 7.528 1.00 . A A . 50 GLU CD 1 1
17 17781 1 1 50 GLU CG C 2.813 16.943 7.549 1.00 . A A . 50 GLU CG 1 1
17 17782 1 1 50 GLU H H 5.256 17.338 7.217 1.00 . A A . 50 GLU H 1 1
17 17783 1 1 50 GLU HA H 4.445 18.241 9.695 1.00 . A A . 50 GLU HA 1 1
17 17784 1 1 50 GLU HB2 H 3.756 15.432 8.727 1.00 . A A . 50 GLU HB2 1 1
17 17785 1 1 50 GLU HB3 H 2.747 16.540 9.656 1.00 . A A . 50 GLU HB3 1 1
17 17786 1 1 50 GLU HG2 H 3.510 16.757 6.737 1.00 . A A . 50 GLU HG2 1 1
17 17787 1 1 50 GLU HG3 H 1.925 16.343 7.380 1.00 . A A . 50 GLU HG3 1 1
17 17788 1 1 50 GLU N N 5.610 17.562 8.100 1.00 . A A . 50 GLU N 1 1
17 17789 1 1 50 GLU O O 5.550 16.872 11.528 1.00 . A A . 50 GLU O 1 1
17 17790 1 1 50 GLU OE1 O 1.321 18.781 8.004 1.00 . A A . 50 GLU OE1 1 1
17 17791 1 1 50 GLU OE2 O 3.216 19.259 7.031 1.00 . A A . 50 GLU OE2 1 1
17 17792 1 1 51 PHE C C 8.156 15.218 11.394 1.00 . A A . 51 PHE C 1 1
17 17793 1 1 51 PHE CA C 6.920 14.514 10.797 1.00 . A A . 51 PHE CA 1 1
17 17794 1 1 51 PHE CB C 7.319 13.234 10.033 1.00 . A A . 51 PHE CB 1 1
17 17795 1 1 51 PHE CD1 C 5.391 12.783 8.426 1.00 . A A . 51 PHE CD1 1 1
17 17796 1 1 51 PHE CD2 C 5.745 11.238 10.215 1.00 . A A . 51 PHE CD2 1 1
17 17797 1 1 51 PHE CE1 C 4.312 12.036 7.995 1.00 . A A . 51 PHE CE1 1 1
17 17798 1 1 51 PHE CE2 C 4.666 10.495 9.785 1.00 . A A . 51 PHE CE2 1 1
17 17799 1 1 51 PHE CG C 6.130 12.399 9.546 1.00 . A A . 51 PHE CG 1 1
17 17800 1 1 51 PHE CZ C 3.947 10.893 8.676 1.00 . A A . 51 PHE CZ 1 1
17 17801 1 1 51 PHE H H 6.136 15.227 8.956 1.00 . A A . 51 PHE H 1 1
17 17802 1 1 51 PHE HA H 6.258 14.241 11.618 1.00 . A A . 51 PHE HA 1 1
17 17803 1 1 51 PHE HB2 H 7.908 13.506 9.165 1.00 . A A . 51 PHE HB2 1 1
17 17804 1 1 51 PHE HB3 H 7.926 12.609 10.678 1.00 . A A . 51 PHE HB3 1 1
17 17805 1 1 51 PHE HD1 H 5.673 13.679 7.884 1.00 . A A . 51 PHE HD1 1 1
17 17806 1 1 51 PHE HD2 H 6.303 10.919 11.086 1.00 . A A . 51 PHE HD2 1 1
17 17807 1 1 51 PHE HE1 H 3.752 12.349 7.124 1.00 . A A . 51 PHE HE1 1 1
17 17808 1 1 51 PHE HE2 H 4.386 9.595 10.317 1.00 . A A . 51 PHE HE2 1 1
17 17809 1 1 51 PHE HZ H 3.100 10.308 8.342 1.00 . A A . 51 PHE HZ 1 1
17 17810 1 1 51 PHE N N 6.165 15.419 9.916 1.00 . A A . 51 PHE N 1 1
17 17811 1 1 51 PHE O O 8.497 15.011 12.559 1.00 . A A . 51 PHE O 1 1
17 17812 1 1 52 ILE C C 9.427 17.835 12.221 1.00 . A A . 52 ILE C 1 1
17 17813 1 1 52 ILE CA C 9.925 16.924 11.080 1.00 . A A . 52 ILE CA 1 1
17 17814 1 1 52 ILE CB C 10.584 17.785 9.921 1.00 . A A . 52 ILE CB 1 1
17 17815 1 1 52 ILE CD1 C 10.295 16.052 7.971 1.00 . A A . 52 ILE CD1 1 1
17 17816 1 1 52 ILE CG1 C 11.243 16.881 8.823 1.00 . A A . 52 ILE CG1 1 1
17 17817 1 1 52 ILE CG2 C 11.636 18.776 10.484 1.00 . A A . 52 ILE CG2 1 1
17 17818 1 1 52 ILE H H 8.459 16.234 9.696 1.00 . A A . 52 ILE H 1 1
17 17819 1 1 52 ILE HA H 10.678 16.242 11.476 1.00 . A A . 52 ILE HA 1 1
17 17820 1 1 52 ILE HB H 9.793 18.375 9.461 1.00 . A A . 52 ILE HB 1 1
17 17821 1 1 52 ILE HD11 H 10.866 15.485 7.252 1.00 . A A . 52 ILE HD11 1 1
17 17822 1 1 52 ILE HD12 H 9.610 16.700 7.451 1.00 . A A . 52 ILE HD12 1 1
17 17823 1 1 52 ILE HD13 H 9.739 15.373 8.603 1.00 . A A . 52 ILE HD13 1 1
17 17824 1 1 52 ILE HG12 H 11.809 17.502 8.140 1.00 . A A . 52 ILE HG12 1 1
17 17825 1 1 52 ILE HG13 H 11.926 16.194 9.306 1.00 . A A . 52 ILE HG13 1 1
17 17826 1 1 52 ILE HG21 H 12.419 18.224 10.993 1.00 . A A . 52 ILE HG21 1 1
17 17827 1 1 52 ILE HG22 H 11.161 19.448 11.188 1.00 . A A . 52 ILE HG22 1 1
17 17828 1 1 52 ILE HG23 H 12.066 19.351 9.679 1.00 . A A . 52 ILE HG23 1 1
17 17829 1 1 52 ILE N N 8.786 16.105 10.608 1.00 . A A . 52 ILE N 1 1
17 17830 1 1 52 ILE O O 10.085 17.971 13.259 1.00 . A A . 52 ILE O 1 1
17 17831 1 1 53 ASP C C 7.232 18.475 14.318 1.00 . A A . 53 ASP C 1 1
17 17832 1 1 53 ASP CA C 7.533 19.235 13.019 1.00 . A A . 53 ASP CA 1 1
17 17833 1 1 53 ASP CB C 6.229 19.840 12.417 1.00 . A A . 53 ASP CB 1 1
17 17834 1 1 53 ASP CG C 5.445 20.752 13.393 1.00 . A A . 53 ASP CG 1 1
17 17835 1 1 53 ASP H H 7.679 18.072 11.252 1.00 . A A . 53 ASP H 1 1
17 17836 1 1 53 ASP HA H 8.229 20.045 13.235 1.00 . A A . 53 ASP HA 1 1
17 17837 1 1 53 ASP HB2 H 6.487 20.419 11.538 1.00 . A A . 53 ASP HB2 1 1
17 17838 1 1 53 ASP HB3 H 5.582 19.024 12.104 1.00 . A A . 53 ASP HB3 1 1
17 17839 1 1 53 ASP N N 8.187 18.343 12.049 1.00 . A A . 53 ASP N 1 1
17 17840 1 1 53 ASP O O 7.481 19.006 15.414 1.00 . A A . 53 ASP O 1 1
17 17841 1 1 53 ASP OD1 O 5.786 21.947 13.509 1.00 . A A . 53 ASP OD1 1 1
17 17842 1 1 53 ASP OD2 O 4.485 20.282 14.046 1.00 . A A . 53 ASP OD2 1 1
17 17843 1 1 54 GLU C C 7.742 16.120 16.173 1.00 . A A . 54 GLU C 1 1
17 17844 1 1 54 GLU CA C 6.450 16.393 15.390 1.00 . A A . 54 GLU CA 1 1
17 17845 1 1 54 GLU CB C 5.698 15.061 15.065 1.00 . A A . 54 GLU CB 1 1
17 17846 1 1 54 GLU CD C 5.826 12.569 14.446 1.00 . A A . 54 GLU CD 1 1
17 17847 1 1 54 GLU CG C 6.590 13.876 14.643 1.00 . A A . 54 GLU CG 1 1
17 17848 1 1 54 GLU H H 6.776 16.765 13.309 1.00 . A A . 54 GLU H 1 1
17 17849 1 1 54 GLU HA H 5.803 17.017 16.010 1.00 . A A . 54 GLU HA 1 1
17 17850 1 1 54 GLU HB2 H 5.145 14.756 15.948 1.00 . A A . 54 GLU HB2 1 1
17 17851 1 1 54 GLU HB3 H 4.992 15.253 14.268 1.00 . A A . 54 GLU HB3 1 1
17 17852 1 1 54 GLU HG2 H 7.085 14.140 13.720 1.00 . A A . 54 GLU HG2 1 1
17 17853 1 1 54 GLU HG3 H 7.349 13.724 15.405 1.00 . A A . 54 GLU HG3 1 1
17 17854 1 1 54 GLU N N 6.799 17.189 14.200 1.00 . A A . 54 GLU N 1 1
17 17855 1 1 54 GLU O O 7.728 16.130 17.402 1.00 . A A . 54 GLU O 1 1
17 17856 1 1 54 GLU OE1 O 5.427 11.966 15.456 1.00 . A A . 54 GLU OE1 1 1
17 17857 1 1 54 GLU OE2 O 5.626 12.140 13.292 1.00 . A A . 54 GLU OE2 1 1
17 17858 1 1 55 PHE C C 10.630 17.030 16.789 1.00 . A A . 55 PHE C 1 1
17 17859 1 1 55 PHE CA C 10.197 15.771 16.023 1.00 . A A . 55 PHE CA 1 1
17 17860 1 1 55 PHE CB C 11.251 15.380 14.952 1.00 . A A . 55 PHE CB 1 1
17 17861 1 1 55 PHE CD1 C 13.042 14.528 16.536 1.00 . A A . 55 PHE CD1 1 1
17 17862 1 1 55 PHE CD2 C 13.634 16.268 15.006 1.00 . A A . 55 PHE CD2 1 1
17 17863 1 1 55 PHE CE1 C 14.311 14.568 17.069 1.00 . A A . 55 PHE CE1 1 1
17 17864 1 1 55 PHE CE2 C 14.908 16.296 15.535 1.00 . A A . 55 PHE CE2 1 1
17 17865 1 1 55 PHE CG C 12.678 15.380 15.495 1.00 . A A . 55 PHE CG 1 1
17 17866 1 1 55 PHE CZ C 15.244 15.445 16.570 1.00 . A A . 55 PHE CZ 1 1
17 17867 1 1 55 PHE H H 8.809 16.073 14.446 1.00 . A A . 55 PHE H 1 1
17 17868 1 1 55 PHE HA H 10.105 14.955 16.730 1.00 . A A . 55 PHE HA 1 1
17 17869 1 1 55 PHE HB2 H 11.033 14.385 14.584 1.00 . A A . 55 PHE HB2 1 1
17 17870 1 1 55 PHE HB3 H 11.198 16.078 14.122 1.00 . A A . 55 PHE HB3 1 1
17 17871 1 1 55 PHE HD1 H 12.319 13.825 16.930 1.00 . A A . 55 PHE HD1 1 1
17 17872 1 1 55 PHE HD2 H 13.378 16.934 14.193 1.00 . A A . 55 PHE HD2 1 1
17 17873 1 1 55 PHE HE1 H 14.577 13.900 17.879 1.00 . A A . 55 PHE HE1 1 1
17 17874 1 1 55 PHE HE2 H 15.644 16.986 15.142 1.00 . A A . 55 PHE HE2 1 1
17 17875 1 1 55 PHE HZ H 16.240 15.473 16.993 1.00 . A A . 55 PHE HZ 1 1
17 17876 1 1 55 PHE N N 8.874 15.982 15.428 1.00 . A A . 55 PHE N 1 1
17 17877 1 1 55 PHE O O 11.149 16.939 17.912 1.00 . A A . 55 PHE O 1 1
17 17878 1 1 56 ASN C C 9.967 19.705 18.123 1.00 . A A . 56 ASN C 1 1
17 17879 1 1 56 ASN CA C 10.674 19.518 16.761 1.00 . A A . 56 ASN CA 1 1
17 17880 1 1 56 ASN CB C 10.282 20.636 15.753 1.00 . A A . 56 ASN CB 1 1
17 17881 1 1 56 ASN CG C 10.640 22.058 16.207 1.00 . A A . 56 ASN CG 1 1
17 17882 1 1 56 ASN H H 9.824 18.173 15.352 1.00 . A A . 56 ASN H 1 1
17 17883 1 1 56 ASN HA H 11.746 19.540 16.918 1.00 . A A . 56 ASN HA 1 1
17 17884 1 1 56 ASN HB2 H 10.789 20.446 14.815 1.00 . A A . 56 ASN HB2 1 1
17 17885 1 1 56 ASN HB3 H 9.212 20.595 15.574 1.00 . A A . 56 ASN HB3 1 1
17 17886 1 1 56 ASN HD21 H 8.865 22.285 17.075 1.00 . A A . 56 ASN HD21 1 1
17 17887 1 1 56 ASN HD22 H 9.942 23.630 17.200 1.00 . A A . 56 ASN HD22 1 1
17 17888 1 1 56 ASN N N 10.331 18.198 16.195 1.00 . A A . 56 ASN N 1 1
17 17889 1 1 56 ASN ND2 N 9.723 22.726 16.895 1.00 . A A . 56 ASN ND2 1 1
17 17890 1 1 56 ASN O O 10.440 20.455 18.992 1.00 . A A . 56 ASN O 1 1
17 17891 1 1 56 ASN OD1 O 11.734 22.551 15.937 1.00 . A A . 56 ASN OD1 1 1
17 17892 1 1 57 GLY C C 8.538 17.807 20.493 1.00 . A A . 57 GLY C 1 1
17 17893 1 1 57 GLY CA C 8.116 18.952 19.562 1.00 . A A . 57 GLY CA 1 1
17 17894 1 1 57 GLY H H 8.495 18.449 17.544 1.00 . A A . 57 GLY H 1 1
17 17895 1 1 57 GLY HA2 H 8.253 19.896 20.080 1.00 . A A . 57 GLY HA2 1 1
17 17896 1 1 57 GLY HA3 H 7.064 18.837 19.342 1.00 . A A . 57 GLY HA3 1 1
17 17897 1 1 57 GLY N N 8.841 18.979 18.300 1.00 . A A . 57 GLY N 1 1
17 17898 1 1 57 GLY O O 8.622 18.006 21.713 1.00 . A A . 57 GLY O 1 1
17 17899 1 1 58 LEU C C 10.415 15.160 21.264 1.00 . A A . 58 LEU C 1 1
17 17900 1 1 58 LEU CA C 8.982 15.372 20.753 1.00 . A A . 58 LEU CA 1 1
17 17901 1 1 58 LEU CB C 8.407 14.094 20.022 1.00 . A A . 58 LEU CB 1 1
17 17902 1 1 58 LEU CD1 C 10.422 12.758 19.013 1.00 . A A . 58 LEU CD1 1 1
17 17903 1 1 58 LEU CD2 C 8.132 12.663 17.902 1.00 . A A . 58 LEU CD2 1 1
17 17904 1 1 58 LEU CG C 9.113 13.535 18.730 1.00 . A A . 58 LEU CG 1 1
17 17905 1 1 58 LEU H H 9.012 16.559 18.967 1.00 . A A . 58 LEU H 1 1
17 17906 1 1 58 LEU HA H 8.368 15.530 21.639 1.00 . A A . 58 LEU HA 1 1
17 17907 1 1 58 LEU HB2 H 8.375 13.286 20.747 1.00 . A A . 58 LEU HB2 1 1
17 17908 1 1 58 LEU HB3 H 7.377 14.326 19.762 1.00 . A A . 58 LEU HB3 1 1
17 17909 1 1 58 LEU HD11 H 10.218 11.916 19.666 1.00 . A A . 58 LEU HD11 1 1
17 17910 1 1 58 LEU HD12 H 11.137 13.413 19.491 1.00 . A A . 58 LEU HD12 1 1
17 17911 1 1 58 LEU HD13 H 10.841 12.398 18.083 1.00 . A A . 58 LEU HD13 1 1
17 17912 1 1 58 LEU HD21 H 7.804 11.812 18.488 1.00 . A A . 58 LEU HD21 1 1
17 17913 1 1 58 LEU HD22 H 8.621 12.308 17.002 1.00 . A A . 58 LEU HD22 1 1
17 17914 1 1 58 LEU HD23 H 7.272 13.257 17.622 1.00 . A A . 58 LEU HD23 1 1
17 17915 1 1 58 LEU HG H 9.382 14.373 18.115 1.00 . A A . 58 LEU HG 1 1
17 17916 1 1 58 LEU N N 8.846 16.607 19.934 1.00 . A A . 58 LEU N 1 1
17 17917 1 1 58 LEU O O 10.638 14.286 22.113 1.00 . A A . 58 LEU O 1 1
17 17918 1 1 59 HIS C C 13.055 16.010 22.626 1.00 . A A . 59 HIS C 1 1
17 17919 1 1 59 HIS CA C 12.807 15.799 21.121 1.00 . A A . 59 HIS CA 1 1
17 17920 1 1 59 HIS CB C 13.703 16.745 20.276 1.00 . A A . 59 HIS CB 1 1
17 17921 1 1 59 HIS CD2 C 16.069 17.351 21.215 1.00 . A A . 59 HIS CD2 1 1
17 17922 1 1 59 HIS CE1 C 17.119 15.526 20.622 1.00 . A A . 59 HIS CE1 1 1
17 17923 1 1 59 HIS CG C 15.179 16.566 20.555 1.00 . A A . 59 HIS CG 1 1
17 17924 1 1 59 HIS H H 11.122 16.686 20.152 1.00 . A A . 59 HIS H 1 1
17 17925 1 1 59 HIS HA H 13.075 14.773 20.877 1.00 . A A . 59 HIS HA 1 1
17 17926 1 1 59 HIS HB2 H 13.537 16.546 19.224 1.00 . A A . 59 HIS HB2 1 1
17 17927 1 1 59 HIS HB3 H 13.440 17.776 20.487 1.00 . A A . 59 HIS HB3 1 1
17 17928 1 1 59 HIS HD1 H 15.509 14.657 19.709 1.00 . A A . 59 HIS HD1 1 1
17 17929 1 1 59 HIS HD2 H 15.870 18.323 21.648 1.00 . A A . 59 HIS HD2 1 1
17 17930 1 1 59 HIS HE1 H 17.887 14.770 20.498 1.00 . A A . 59 HIS HE1 1 1
17 17931 1 1 59 HIS HE2 H 18.038 16.913 21.808 1.00 . A A . 59 HIS HE2 1 1
17 17932 1 1 59 HIS N N 11.378 15.965 20.771 1.00 . A A . 59 HIS N 1 1
17 17933 1 1 59 HIS ND1 N 15.878 15.431 20.196 1.00 . A A . 59 HIS ND1 1 1
17 17934 1 1 59 HIS NE2 N 17.268 16.680 21.243 1.00 . A A . 59 HIS NE2 1 1
17 17935 1 1 59 HIS O O 13.816 15.260 23.249 1.00 . A A . 59 HIS O 1 1
17 17936 1 1 60 MET C C 11.224 17.120 25.395 1.00 . A A . 60 MET C 1 1
17 17937 1 1 60 MET CA C 12.534 17.378 24.629 1.00 . A A . 60 MET CA 1 1
17 17938 1 1 60 MET CB C 12.952 18.866 24.778 1.00 . A A . 60 MET CB 1 1
17 17939 1 1 60 MET CE C 15.564 18.576 26.629 1.00 . A A . 60 MET CE 1 1
17 17940 1 1 60 MET CG C 14.329 19.205 24.183 1.00 . A A . 60 MET CG 1 1
17 17941 1 1 60 MET H H 11.815 17.581 22.639 1.00 . A A . 60 MET H 1 1
17 17942 1 1 60 MET HA H 13.309 16.753 25.069 1.00 . A A . 60 MET HA 1 1
17 17943 1 1 60 MET HB2 H 12.212 19.485 24.283 1.00 . A A . 60 MET HB2 1 1
17 17944 1 1 60 MET HB3 H 12.967 19.124 25.834 1.00 . A A . 60 MET HB3 1 1
17 17945 1 1 60 MET HE1 H 14.590 18.288 27.003 1.00 . A A . 60 MET HE1 1 1
17 17946 1 1 60 MET HE2 H 15.714 19.633 26.782 1.00 . A A . 60 MET HE2 1 1
17 17947 1 1 60 MET HE3 H 16.331 18.031 27.166 1.00 . A A . 60 MET HE3 1 1
17 17948 1 1 60 MET HG2 H 14.302 19.038 23.113 1.00 . A A . 60 MET HG2 1 1
17 17949 1 1 60 MET HG3 H 14.551 20.247 24.376 1.00 . A A . 60 MET HG3 1 1
17 17950 1 1 60 MET N N 12.404 17.032 23.196 1.00 . A A . 60 MET N 1 1
17 17951 1 1 60 MET O O 11.170 17.299 26.621 1.00 . A A . 60 MET O 1 1
17 17952 1 1 60 MET SD S 15.661 18.199 24.868 1.00 . A A . 60 MET SD 1 1
17 17953 1 1 61 SER C C 8.027 15.574 24.350 1.00 . A A . 61 SER C 1 1
17 17954 1 1 61 SER CA C 8.833 16.529 25.243 1.00 . A A . 61 SER CA 1 1
17 17955 1 1 61 SER CB C 8.151 17.928 25.366 1.00 . A A . 61 SER CB 1 1
17 17956 1 1 61 SER H H 10.317 16.459 23.733 1.00 . A A . 61 SER H 1 1
17 17957 1 1 61 SER HA H 8.921 16.085 26.232 1.00 . A A . 61 SER HA 1 1
17 17958 1 1 61 SER HB2 H 8.777 18.579 25.963 1.00 . A A . 61 SER HB2 1 1
17 17959 1 1 61 SER HB3 H 8.030 18.361 24.382 1.00 . A A . 61 SER HB3 1 1
17 17960 1 1 61 SER HG H 6.298 17.297 25.463 1.00 . A A . 61 SER HG 1 1
17 17961 1 1 61 SER N N 10.179 16.685 24.676 1.00 . A A . 61 SER N 1 1
17 17962 1 1 61 SER O O 7.161 16.011 23.583 1.00 . A A . 61 SER O 1 1
17 17963 1 1 61 SER OG O 6.880 17.863 25.986 1.00 . A A . 61 SER OG 1 1
17 17964 1 1 62 LYS C C 6.278 12.967 24.011 1.00 . A A . 62 LYS C 1 1
17 17965 1 1 62 LYS CA C 7.715 13.259 23.552 1.00 . A A . 62 LYS CA 1 1
17 17966 1 1 62 LYS CB C 8.567 11.948 23.418 1.00 . A A . 62 LYS CB 1 1
17 17967 1 1 62 LYS CD C 9.246 9.687 24.497 1.00 . A A . 62 LYS CD 1 1
17 17968 1 1 62 LYS CE C 8.180 8.911 23.690 1.00 . A A . 62 LYS CE 1 1
17 17969 1 1 62 LYS CG C 8.852 11.169 24.735 1.00 . A A . 62 LYS CG 1 1
17 17970 1 1 62 LYS H H 9.028 13.973 25.061 1.00 . A A . 62 LYS H 1 1
17 17971 1 1 62 LYS HA H 7.654 13.706 22.560 1.00 . A A . 62 LYS HA 1 1
17 17972 1 1 62 LYS HB2 H 8.054 11.285 22.732 1.00 . A A . 62 LYS HB2 1 1
17 17973 1 1 62 LYS HB3 H 9.524 12.207 22.970 1.00 . A A . 62 LYS HB3 1 1
17 17974 1 1 62 LYS HD2 H 10.183 9.654 23.953 1.00 . A A . 62 LYS HD2 1 1
17 17975 1 1 62 LYS HD3 H 9.380 9.198 25.459 1.00 . A A . 62 LYS HD3 1 1
17 17976 1 1 62 LYS HE2 H 8.152 9.302 22.682 1.00 . A A . 62 LYS HE2 1 1
17 17977 1 1 62 LYS HE3 H 8.466 7.866 23.654 1.00 . A A . 62 LYS HE3 1 1
17 17978 1 1 62 LYS HG2 H 9.659 11.661 25.264 1.00 . A A . 62 LYS HG2 1 1
17 17979 1 1 62 LYS HG3 H 7.964 11.195 25.355 1.00 . A A . 62 LYS HG3 1 1
17 17980 1 1 62 LYS HZ1 H 6.498 10.008 24.319 1.00 . A A . 62 LYS HZ1 1 1
17 17981 1 1 62 LYS HZ2 H 6.783 8.616 25.234 1.00 . A A . 62 LYS HZ2 1 1
17 17982 1 1 62 LYS HZ3 H 6.120 8.484 23.683 1.00 . A A . 62 LYS HZ3 1 1
17 17983 1 1 62 LYS N N 8.351 14.262 24.417 1.00 . A A . 62 LYS N 1 1
17 17984 1 1 62 LYS NZ N 6.801 9.011 24.272 1.00 . A A . 62 LYS NZ 1 1
17 17985 1 1 62 LYS O O 6.027 12.081 24.842 1.00 . A A . 62 LYS O 1 1
17 17986 1 1 63 ASP C C 3.459 12.253 23.040 1.00 . A A . 63 ASP C 1 1
17 17987 1 1 63 ASP CA C 3.903 13.543 23.744 1.00 . A A . 63 ASP CA 1 1
17 17988 1 1 63 ASP CB C 3.061 14.760 23.282 1.00 . A A . 63 ASP CB 1 1
17 17989 1 1 63 ASP CG C 1.573 14.660 23.679 1.00 . A A . 63 ASP CG 1 1
17 17990 1 1 63 ASP H H 5.595 14.501 22.903 1.00 . A A . 63 ASP H 1 1
17 17991 1 1 63 ASP HA H 3.778 13.417 24.821 1.00 . A A . 63 ASP HA 1 1
17 17992 1 1 63 ASP HB2 H 3.466 15.663 23.729 1.00 . A A . 63 ASP HB2 1 1
17 17993 1 1 63 ASP HB3 H 3.137 14.844 22.203 1.00 . A A . 63 ASP HB3 1 1
17 17994 1 1 63 ASP N N 5.328 13.758 23.488 1.00 . A A . 63 ASP N 1 1
17 17995 1 1 63 ASP O O 3.966 11.921 21.951 1.00 . A A . 63 ASP O 1 1
17 17996 1 1 63 ASP OD1 O 1.285 14.423 24.876 1.00 . A A . 63 ASP OD1 1 1
17 17997 1 1 63 ASP OD2 O 0.690 14.806 22.807 1.00 . A A . 63 ASP OD2 1 1
17 17998 1 1 64 LYS C C 3.244 9.193 23.673 1.00 . A A . 64 LYS C 1 1
17 17999 1 1 64 LYS CA C 2.080 10.179 23.352 1.00 . A A . 64 LYS CA 1 1
17 18000 1 1 64 LYS CB C 1.572 10.016 21.873 1.00 . A A . 64 LYS CB 1 1
17 18001 1 1 64 LYS CD C -0.564 11.444 22.217 1.00 . A A . 64 LYS CD 1 1
17 18002 1 1 64 LYS CE C -1.446 12.567 21.635 1.00 . A A . 64 LYS CE 1 1
17 18003 1 1 64 LYS CG C 0.661 11.144 21.332 1.00 . A A . 64 LYS CG 1 1
17 18004 1 1 64 LYS H H 2.097 11.978 24.462 1.00 . A A . 64 LYS H 1 1
17 18005 1 1 64 LYS HA H 1.248 9.959 24.020 1.00 . A A . 64 LYS HA 1 1
17 18006 1 1 64 LYS HB2 H 2.438 9.959 21.227 1.00 . A A . 64 LYS HB2 1 1
17 18007 1 1 64 LYS HB3 H 1.031 9.075 21.802 1.00 . A A . 64 LYS HB3 1 1
17 18008 1 1 64 LYS HD2 H -1.163 10.541 22.308 1.00 . A A . 64 LYS HD2 1 1
17 18009 1 1 64 LYS HD3 H -0.221 11.741 23.206 1.00 . A A . 64 LYS HD3 1 1
17 18010 1 1 64 LYS HE2 H -0.833 13.438 21.439 1.00 . A A . 64 LYS HE2 1 1
17 18011 1 1 64 LYS HE3 H -1.888 12.227 20.705 1.00 . A A . 64 LYS HE3 1 1
17 18012 1 1 64 LYS HG2 H 1.253 12.051 21.252 1.00 . A A . 64 LYS HG2 1 1
17 18013 1 1 64 LYS HG3 H 0.319 10.862 20.340 1.00 . A A . 64 LYS HG3 1 1
17 18014 1 1 64 LYS HZ1 H -2.144 13.299 23.457 1.00 . A A . 64 LYS HZ1 1 1
17 18015 1 1 64 LYS HZ2 H -3.168 12.158 22.745 1.00 . A A . 64 LYS HZ2 1 1
17 18016 1 1 64 LYS HZ3 H -3.098 13.731 22.135 1.00 . A A . 64 LYS HZ3 1 1
17 18017 1 1 64 LYS N N 2.515 11.550 23.691 1.00 . A A . 64 LYS N 1 1
17 18018 1 1 64 LYS NZ N -2.539 12.964 22.558 1.00 . A A . 64 LYS NZ 1 1
17 18019 1 1 64 LYS O O 3.296 8.674 24.804 1.00 . A A . 64 LYS O 1 1
17 18020 1 1 64 LYS OXT O 4.118 8.956 22.799 1.00 . A A . 64 LYS OXT 1 1
18 18021 1 1 1 GLY C C 2.842 7.652 -3.323 1.00 . A A . 1 GLY C 1 1
18 18022 1 1 1 GLY CA C 1.408 7.191 -3.523 1.00 . A A . 1 GLY CA 1 1
18 18023 1 1 1 GLY H1 H -0.108 7.259 -4.938 1.00 . A A . 1 GLY H1 1 1
18 18024 1 1 1 GLY H2 H 1.440 7.111 -5.596 1.00 . A A . 1 GLY H2 1 1
18 18025 1 1 1 GLY H3 H 0.928 8.594 -4.972 1.00 . A A . 1 GLY H3 1 1
18 18026 1 1 1 GLY HA2 H 0.783 7.641 -2.766 1.00 . A A . 1 GLY HA2 1 1
18 18027 1 1 1 GLY HA3 H 1.353 6.113 -3.424 1.00 . A A . 1 GLY HA3 1 1
18 18028 1 1 1 GLY N N 0.879 7.564 -4.851 1.00 . A A . 1 GLY N 1 1
18 18029 1 1 1 GLY O O 3.275 8.628 -3.954 1.00 . A A . 1 GLY O 1 1
18 18030 1 1 2 ALA C C 5.943 6.537 -3.011 1.00 . A A . 2 ALA C 1 1
18 18031 1 1 2 ALA CA C 4.967 7.284 -2.087 1.00 . A A . 2 ALA CA 1 1
18 18032 1 1 2 ALA CB C 5.224 6.948 -0.604 1.00 . A A . 2 ALA CB 1 1
18 18033 1 1 2 ALA H H 3.156 6.190 -1.992 1.00 . A A . 2 ALA H 1 1
18 18034 1 1 2 ALA HA H 5.112 8.359 -2.211 1.00 . A A . 2 ALA HA 1 1
18 18035 1 1 2 ALA HB1 H 6.236 7.227 -0.334 1.00 . A A . 2 ALA HB1 1 1
18 18036 1 1 2 ALA HB2 H 5.089 5.887 -0.438 1.00 . A A . 2 ALA HB2 1 1
18 18037 1 1 2 ALA HB3 H 4.527 7.496 0.022 1.00 . A A . 2 ALA HB3 1 1
18 18038 1 1 2 ALA N N 3.574 6.958 -2.433 1.00 . A A . 2 ALA N 1 1
18 18039 1 1 2 ALA O O 6.680 7.166 -3.781 1.00 . A A . 2 ALA O 1 1
18 18040 1 1 3 SER C C 8.266 4.607 -3.528 1.00 . A A . 3 SER C 1 1
18 18041 1 1 3 SER CA C 6.765 4.271 -3.706 1.00 . A A . 3 SER CA 1 1
18 18042 1 1 3 SER CB C 6.341 4.269 -5.198 1.00 . A A . 3 SER CB 1 1
18 18043 1 1 3 SER H H 5.264 4.787 -2.297 1.00 . A A . 3 SER H 1 1
18 18044 1 1 3 SER HA H 6.600 3.271 -3.305 1.00 . A A . 3 SER HA 1 1
18 18045 1 1 3 SER HB2 H 6.521 5.241 -5.633 1.00 . A A . 3 SER HB2 1 1
18 18046 1 1 3 SER HB3 H 6.908 3.521 -5.737 1.00 . A A . 3 SER HB3 1 1
18 18047 1 1 3 SER HG H 4.858 3.018 -5.429 1.00 . A A . 3 SER HG 1 1
18 18048 1 1 3 SER N N 5.909 5.187 -2.922 1.00 . A A . 3 SER N 1 1
18 18049 1 1 3 SER O O 8.875 5.289 -4.370 1.00 . A A . 3 SER O 1 1
18 18050 1 1 3 SER OG O 4.963 3.970 -5.326 1.00 . A A . 3 SER OG 1 1
18 18051 1 1 4 GLY C C 10.642 3.688 -0.780 1.00 . A A . 4 GLY C 1 1
18 18052 1 1 4 GLY CA C 10.220 4.421 -2.044 1.00 . A A . 4 GLY CA 1 1
18 18053 1 1 4 GLY H H 8.283 3.617 -1.791 1.00 . A A . 4 GLY H 1 1
18 18054 1 1 4 GLY HA2 H 10.860 4.103 -2.860 1.00 . A A . 4 GLY HA2 1 1
18 18055 1 1 4 GLY HA3 H 10.350 5.488 -1.892 1.00 . A A . 4 GLY HA3 1 1
18 18056 1 1 4 GLY N N 8.828 4.154 -2.400 1.00 . A A . 4 GLY N 1 1
18 18057 1 1 4 GLY O O 10.081 2.635 -0.456 1.00 . A A . 4 GLY O 1 1
18 18058 1 1 5 ASP C C 11.196 3.765 2.319 1.00 . A A . 5 ASP C 1 1
18 18059 1 1 5 ASP CA C 12.203 3.670 1.165 1.00 . A A . 5 ASP CA 1 1
18 18060 1 1 5 ASP CB C 13.525 4.393 1.560 1.00 . A A . 5 ASP CB 1 1
18 18061 1 1 5 ASP CG C 14.661 4.238 0.527 1.00 . A A . 5 ASP CG 1 1
18 18062 1 1 5 ASP H H 12.037 5.084 -0.423 1.00 . A A . 5 ASP H 1 1
18 18063 1 1 5 ASP HA H 12.420 2.625 0.976 1.00 . A A . 5 ASP HA 1 1
18 18064 1 1 5 ASP HB2 H 13.328 5.456 1.679 1.00 . A A . 5 ASP HB2 1 1
18 18065 1 1 5 ASP HB3 H 13.866 3.999 2.513 1.00 . A A . 5 ASP HB3 1 1
18 18066 1 1 5 ASP N N 11.642 4.252 -0.080 1.00 . A A . 5 ASP N 1 1
18 18067 1 1 5 ASP O O 11.204 2.943 3.223 1.00 . A A . 5 ASP O 1 1
18 18068 1 1 5 ASP OD1 O 14.456 4.582 -0.650 1.00 . A A . 5 ASP OD1 1 1
18 18069 1 1 5 ASP OD2 O 15.776 3.809 0.893 1.00 . A A . 5 ASP OD2 1 1
18 18070 1 1 6 LEU C C 8.108 4.205 3.207 1.00 . A A . 6 LEU C 1 1
18 18071 1 1 6 LEU CA C 9.370 5.080 3.345 1.00 . A A . 6 LEU CA 1 1
18 18072 1 1 6 LEU CB C 9.046 6.600 3.305 1.00 . A A . 6 LEU CB 1 1
18 18073 1 1 6 LEU CD1 C 9.865 9.012 3.003 1.00 . A A . 6 LEU CD1 1 1
18 18074 1 1 6 LEU CD2 C 11.243 7.365 4.422 1.00 . A A . 6 LEU CD2 1 1
18 18075 1 1 6 LEU CG C 10.293 7.539 3.201 1.00 . A A . 6 LEU CG 1 1
18 18076 1 1 6 LEU H H 10.280 5.301 1.452 1.00 . A A . 6 LEU H 1 1
18 18077 1 1 6 LEU HA H 9.848 4.849 4.299 1.00 . A A . 6 LEU HA 1 1
18 18078 1 1 6 LEU HB2 H 8.408 6.787 2.443 1.00 . A A . 6 LEU HB2 1 1
18 18079 1 1 6 LEU HB3 H 8.491 6.861 4.203 1.00 . A A . 6 LEU HB3 1 1
18 18080 1 1 6 LEU HD11 H 9.287 9.351 3.858 1.00 . A A . 6 LEU HD11 1 1
18 18081 1 1 6 LEU HD12 H 9.259 9.100 2.110 1.00 . A A . 6 LEU HD12 1 1
18 18082 1 1 6 LEU HD13 H 10.741 9.635 2.896 1.00 . A A . 6 LEU HD13 1 1
18 18083 1 1 6 LEU HD21 H 11.580 6.336 4.479 1.00 . A A . 6 LEU HD21 1 1
18 18084 1 1 6 LEU HD22 H 10.723 7.619 5.338 1.00 . A A . 6 LEU HD22 1 1
18 18085 1 1 6 LEU HD23 H 12.103 8.012 4.310 1.00 . A A . 6 LEU HD23 1 1
18 18086 1 1 6 LEU HG H 10.857 7.252 2.315 1.00 . A A . 6 LEU HG 1 1
18 18087 1 1 6 LEU N N 10.313 4.765 2.262 1.00 . A A . 6 LEU N 1 1
18 18088 1 1 6 LEU O O 7.030 4.691 2.843 1.00 . A A . 6 LEU O 1 1
18 18089 1 1 7 TYR C C 6.006 2.244 4.131 1.00 . A A . 7 TYR C 1 1
18 18090 1 1 7 TYR CA C 7.283 1.828 3.388 1.00 . A A . 7 TYR CA 1 1
18 18091 1 1 7 TYR CB C 7.882 0.523 4.006 1.00 . A A . 7 TYR CB 1 1
18 18092 1 1 7 TYR CD1 C 8.422 -1.142 2.145 1.00 . A A . 7 TYR CD1 1 1
18 18093 1 1 7 TYR CD2 C 10.236 0.066 3.117 1.00 . A A . 7 TYR CD2 1 1
18 18094 1 1 7 TYR CE1 C 9.303 -1.778 1.292 1.00 . A A . 7 TYR CE1 1 1
18 18095 1 1 7 TYR CE2 C 11.120 -0.568 2.269 1.00 . A A . 7 TYR CE2 1 1
18 18096 1 1 7 TYR CG C 8.868 -0.211 3.081 1.00 . A A . 7 TYR CG 1 1
18 18097 1 1 7 TYR CZ C 10.651 -1.482 1.356 1.00 . A A . 7 TYR CZ 1 1
18 18098 1 1 7 TYR H H 9.232 2.620 3.644 1.00 . A A . 7 TYR H 1 1
18 18099 1 1 7 TYR HA H 7.038 1.650 2.349 1.00 . A A . 7 TYR HA 1 1
18 18100 1 1 7 TYR HB2 H 8.416 0.789 4.917 1.00 . A A . 7 TYR HB2 1 1
18 18101 1 1 7 TYR HB3 H 7.082 -0.157 4.288 1.00 . A A . 7 TYR HB3 1 1
18 18102 1 1 7 TYR HD1 H 7.364 -1.375 2.097 1.00 . A A . 7 TYR HD1 1 1
18 18103 1 1 7 TYR HD2 H 10.609 0.788 3.836 1.00 . A A . 7 TYR HD2 1 1
18 18104 1 1 7 TYR HE1 H 8.935 -2.499 0.573 1.00 . A A . 7 TYR HE1 1 1
18 18105 1 1 7 TYR HE2 H 12.176 -0.339 2.318 1.00 . A A . 7 TYR HE2 1 1
18 18106 1 1 7 TYR HH H 12.335 -2.347 0.981 1.00 . A A . 7 TYR HH 1 1
18 18107 1 1 7 TYR N N 8.315 2.892 3.438 1.00 . A A . 7 TYR N 1 1
18 18108 1 1 7 TYR O O 4.955 2.483 3.522 1.00 . A A . 7 TYR O 1 1
18 18109 1 1 7 TYR OH O 11.534 -2.111 0.501 1.00 . A A . 7 TYR OH 1 1
18 18110 1 1 8 GLU C C 5.927 3.284 7.563 1.00 . A A . 8 GLU C 1 1
18 18111 1 1 8 GLU CA C 5.149 2.870 6.337 1.00 . A A . 8 GLU CA 1 1
18 18112 1 1 8 GLU CB C 4.030 1.829 6.660 1.00 . A A . 8 GLU CB 1 1
18 18113 1 1 8 GLU CD C 1.767 1.393 7.823 1.00 . A A . 8 GLU CD 1 1
18 18114 1 1 8 GLU CG C 3.011 2.292 7.721 1.00 . A A . 8 GLU CG 1 1
18 18115 1 1 8 GLU H H 6.959 1.961 5.857 1.00 . A A . 8 GLU H 1 1
18 18116 1 1 8 GLU HA H 4.707 3.750 5.874 1.00 . A A . 8 GLU HA 1 1
18 18117 1 1 8 GLU HB2 H 3.492 1.612 5.741 1.00 . A A . 8 GLU HB2 1 1
18 18118 1 1 8 GLU HB3 H 4.491 0.909 7.009 1.00 . A A . 8 GLU HB3 1 1
18 18119 1 1 8 GLU HG2 H 3.502 2.309 8.692 1.00 . A A . 8 GLU HG2 1 1
18 18120 1 1 8 GLU HG3 H 2.701 3.304 7.476 1.00 . A A . 8 GLU HG3 1 1
18 18121 1 1 8 GLU N N 6.137 2.316 5.445 1.00 . A A . 8 GLU N 1 1
18 18122 1 1 8 GLU O O 6.315 2.434 8.340 1.00 . A A . 8 GLU O 1 1
18 18123 1 1 8 GLU OE1 O 1.848 0.305 8.427 1.00 . A A . 8 GLU OE1 1 1
18 18124 1 1 8 GLU OE2 O 0.704 1.776 7.287 1.00 . A A . 8 GLU OE2 1 1
18 18125 1 1 9 VAL C C 6.102 5.303 9.989 1.00 . A A . 9 VAL C 1 1
18 18126 1 1 9 VAL CA C 7.040 5.108 8.784 1.00 . A A . 9 VAL CA 1 1
18 18127 1 1 9 VAL CB C 7.747 6.469 8.395 1.00 . A A . 9 VAL CB 1 1
18 18128 1 1 9 VAL CG1 C 8.703 6.279 7.187 1.00 . A A . 9 VAL CG1 1 1
18 18129 1 1 9 VAL CG2 C 6.722 7.598 8.106 1.00 . A A . 9 VAL CG2 1 1
18 18130 1 1 9 VAL H H 6.004 5.175 6.933 1.00 . A A . 9 VAL H 1 1
18 18131 1 1 9 VAL HA H 7.811 4.383 9.052 1.00 . A A . 9 VAL HA 1 1
18 18132 1 1 9 VAL HB H 8.354 6.780 9.248 1.00 . A A . 9 VAL HB 1 1
18 18133 1 1 9 VAL HG11 H 9.448 5.535 7.424 1.00 . A A . 9 VAL HG11 1 1
18 18134 1 1 9 VAL HG12 H 9.203 7.214 6.955 1.00 . A A . 9 VAL HG12 1 1
18 18135 1 1 9 VAL HG13 H 8.142 5.954 6.316 1.00 . A A . 9 VAL HG13 1 1
18 18136 1 1 9 VAL HG21 H 7.241 8.514 7.850 1.00 . A A . 9 VAL HG21 1 1
18 18137 1 1 9 VAL HG22 H 6.116 7.775 8.988 1.00 . A A . 9 VAL HG22 1 1
18 18138 1 1 9 VAL HG23 H 6.076 7.310 7.286 1.00 . A A . 9 VAL HG23 1 1
18 18139 1 1 9 VAL N N 6.274 4.567 7.651 1.00 . A A . 9 VAL N 1 1
18 18140 1 1 9 VAL O O 4.951 5.719 9.806 1.00 . A A . 9 VAL O 1 1
18 18141 1 1 10 GLU C C 5.970 6.872 12.608 1.00 . A A . 10 GLU C 1 1
18 18142 1 1 10 GLU CA C 5.797 5.360 12.409 1.00 . A A . 10 GLU CA 1 1
18 18143 1 1 10 GLU CB C 6.236 4.602 13.686 1.00 . A A . 10 GLU CB 1 1
18 18144 1 1 10 GLU CD C 5.887 4.444 16.249 1.00 . A A . 10 GLU CD 1 1
18 18145 1 1 10 GLU CG C 5.367 4.970 14.914 1.00 . A A . 10 GLU CG 1 1
18 18146 1 1 10 GLU H H 7.385 4.452 11.317 1.00 . A A . 10 GLU H 1 1
18 18147 1 1 10 GLU HA H 4.740 5.151 12.221 1.00 . A A . 10 GLU HA 1 1
18 18148 1 1 10 GLU HB2 H 6.151 3.536 13.508 1.00 . A A . 10 GLU HB2 1 1
18 18149 1 1 10 GLU HB3 H 7.271 4.841 13.904 1.00 . A A . 10 GLU HB3 1 1
18 18150 1 1 10 GLU HG2 H 5.295 6.054 14.969 1.00 . A A . 10 GLU HG2 1 1
18 18151 1 1 10 GLU HG3 H 4.369 4.574 14.750 1.00 . A A . 10 GLU HG3 1 1
18 18152 1 1 10 GLU N N 6.549 4.964 11.217 1.00 . A A . 10 GLU N 1 1
18 18153 1 1 10 GLU O O 4.984 7.622 12.588 1.00 . A A . 10 GLU O 1 1
18 18154 1 1 10 GLU OE1 O 5.753 3.237 16.512 1.00 . A A . 10 GLU OE1 1 1
18 18155 1 1 10 GLU OE2 O 6.424 5.233 17.047 1.00 . A A . 10 GLU OE2 1 1
18 18156 1 1 11 ARG C C 9.093 8.936 13.054 1.00 . A A . 11 ARG C 1 1
18 18157 1 1 11 ARG CA C 7.575 8.716 13.060 1.00 . A A . 11 ARG CA 1 1
18 18158 1 1 11 ARG CB C 6.983 9.107 14.452 1.00 . A A . 11 ARG CB 1 1
18 18159 1 1 11 ARG CD C 6.851 8.548 16.958 1.00 . A A . 11 ARG CD 1 1
18 18160 1 1 11 ARG CG C 7.701 8.487 15.675 1.00 . A A . 11 ARG CG 1 1
18 18161 1 1 11 ARG CZ C 5.518 10.226 18.250 1.00 . A A . 11 ARG CZ 1 1
18 18162 1 1 11 ARG H H 7.984 6.660 12.619 1.00 . A A . 11 ARG H 1 1
18 18163 1 1 11 ARG HA H 7.133 9.339 12.292 1.00 . A A . 11 ARG HA 1 1
18 18164 1 1 11 ARG HB2 H 7.013 10.189 14.557 1.00 . A A . 11 ARG HB2 1 1
18 18165 1 1 11 ARG HB3 H 5.940 8.798 14.475 1.00 . A A . 11 ARG HB3 1 1
18 18166 1 1 11 ARG HD2 H 6.017 7.859 16.856 1.00 . A A . 11 ARG HD2 1 1
18 18167 1 1 11 ARG HD3 H 7.463 8.231 17.797 1.00 . A A . 11 ARG HD3 1 1
18 18168 1 1 11 ARG HE H 6.568 10.602 16.593 1.00 . A A . 11 ARG HE 1 1
18 18169 1 1 11 ARG HG2 H 7.937 7.450 15.457 1.00 . A A . 11 ARG HG2 1 1
18 18170 1 1 11 ARG HG3 H 8.626 9.029 15.840 1.00 . A A . 11 ARG HG3 1 1
18 18171 1 1 11 ARG HH11 H 5.440 8.369 19.057 1.00 . A A . 11 ARG HH11 1 1
18 18172 1 1 11 ARG HH12 H 4.532 9.580 19.899 1.00 . A A . 11 ARG HH12 1 1
18 18173 1 1 11 ARG HH21 H 5.350 12.151 17.666 1.00 . A A . 11 ARG HH21 1 1
18 18174 1 1 11 ARG HH22 H 4.479 11.728 19.107 1.00 . A A . 11 ARG HH22 1 1
18 18175 1 1 11 ARG N N 7.244 7.308 12.745 1.00 . A A . 11 ARG N 1 1
18 18176 1 1 11 ARG NE N 6.321 9.894 17.229 1.00 . A A . 11 ARG NE 1 1
18 18177 1 1 11 ARG NH1 N 5.130 9.319 19.140 1.00 . A A . 11 ARG NH1 1 1
18 18178 1 1 11 ARG NH2 N 5.078 11.467 18.349 1.00 . A A . 11 ARG NH2 1 1
18 18179 1 1 11 ARG O O 9.868 7.990 12.860 1.00 . A A . 11 ARG O 1 1
18 18180 1 1 12 ILE C C 11.302 10.215 14.949 1.00 . A A . 12 ILE C 1 1
18 18181 1 1 12 ILE CA C 10.913 10.540 13.495 1.00 . A A . 12 ILE CA 1 1
18 18182 1 1 12 ILE CB C 11.221 12.057 13.210 1.00 . A A . 12 ILE CB 1 1
18 18183 1 1 12 ILE CD1 C 11.264 13.810 11.296 1.00 . A A . 12 ILE CD1 1 1
18 18184 1 1 12 ILE CG1 C 10.741 12.470 11.779 1.00 . A A . 12 ILE CG1 1 1
18 18185 1 1 12 ILE CG2 C 12.738 12.368 13.407 1.00 . A A . 12 ILE CG2 1 1
18 18186 1 1 12 ILE H H 8.840 10.911 13.279 1.00 . A A . 12 ILE H 1 1
18 18187 1 1 12 ILE HA H 11.519 9.935 12.819 1.00 . A A . 12 ILE HA 1 1
18 18188 1 1 12 ILE HB H 10.667 12.647 13.941 1.00 . A A . 12 ILE HB 1 1
18 18189 1 1 12 ILE HD11 H 10.985 14.587 11.994 1.00 . A A . 12 ILE HD11 1 1
18 18190 1 1 12 ILE HD12 H 10.847 14.031 10.327 1.00 . A A . 12 ILE HD12 1 1
18 18191 1 1 12 ILE HD13 H 12.344 13.765 11.220 1.00 . A A . 12 ILE HD13 1 1
18 18192 1 1 12 ILE HG12 H 11.066 11.729 11.062 1.00 . A A . 12 ILE HG12 1 1
18 18193 1 1 12 ILE HG13 H 9.653 12.513 11.760 1.00 . A A . 12 ILE HG13 1 1
18 18194 1 1 12 ILE HG21 H 12.921 13.425 13.253 1.00 . A A . 12 ILE HG21 1 1
18 18195 1 1 12 ILE HG22 H 13.327 11.801 12.697 1.00 . A A . 12 ILE HG22 1 1
18 18196 1 1 12 ILE HG23 H 13.042 12.102 14.413 1.00 . A A . 12 ILE HG23 1 1
18 18197 1 1 12 ILE N N 9.506 10.193 13.275 1.00 . A A . 12 ILE N 1 1
18 18198 1 1 12 ILE O O 10.629 10.633 15.891 1.00 . A A . 12 ILE O 1 1
18 18199 1 1 13 VAL C C 13.854 10.347 16.821 1.00 . A A . 13 VAL C 1 1
18 18200 1 1 13 VAL CA C 13.024 9.137 16.364 1.00 . A A . 13 VAL CA 1 1
18 18201 1 1 13 VAL CB C 13.973 7.885 16.209 1.00 . A A . 13 VAL CB 1 1
18 18202 1 1 13 VAL CG1 C 14.832 7.626 17.466 1.00 . A A . 13 VAL CG1 1 1
18 18203 1 1 13 VAL CG2 C 13.175 6.624 15.821 1.00 . A A . 13 VAL CG2 1 1
18 18204 1 1 13 VAL H H 12.769 9.068 14.276 1.00 . A A . 13 VAL H 1 1
18 18205 1 1 13 VAL HA H 12.261 8.907 17.104 1.00 . A A . 13 VAL HA 1 1
18 18206 1 1 13 VAL HB H 14.660 8.093 15.388 1.00 . A A . 13 VAL HB 1 1
18 18207 1 1 13 VAL HG11 H 15.457 6.757 17.305 1.00 . A A . 13 VAL HG11 1 1
18 18208 1 1 13 VAL HG12 H 14.196 7.458 18.323 1.00 . A A . 13 VAL HG12 1 1
18 18209 1 1 13 VAL HG13 H 15.466 8.485 17.649 1.00 . A A . 13 VAL HG13 1 1
18 18210 1 1 13 VAL HG21 H 13.849 5.784 15.687 1.00 . A A . 13 VAL HG21 1 1
18 18211 1 1 13 VAL HG22 H 12.643 6.799 14.894 1.00 . A A . 13 VAL HG22 1 1
18 18212 1 1 13 VAL HG23 H 12.460 6.383 16.600 1.00 . A A . 13 VAL HG23 1 1
18 18213 1 1 13 VAL N N 12.378 9.442 15.085 1.00 . A A . 13 VAL N 1 1
18 18214 1 1 13 VAL O O 13.632 10.897 17.905 1.00 . A A . 13 VAL O 1 1
18 18215 1 1 14 ASP C C 16.442 12.298 14.995 1.00 . A A . 14 ASP C 1 1
18 18216 1 1 14 ASP CA C 15.850 11.706 16.294 1.00 . A A . 14 ASP CA 1 1
18 18217 1 1 14 ASP CB C 16.921 10.964 17.152 1.00 . A A . 14 ASP CB 1 1
18 18218 1 1 14 ASP CG C 17.858 11.904 17.919 1.00 . A A . 14 ASP CG 1 1
18 18219 1 1 14 ASP H H 14.724 10.456 15.014 1.00 . A A . 14 ASP H 1 1
18 18220 1 1 14 ASP HA H 15.412 12.513 16.876 1.00 . A A . 14 ASP HA 1 1
18 18221 1 1 14 ASP HB2 H 16.412 10.334 17.881 1.00 . A A . 14 ASP HB2 1 1
18 18222 1 1 14 ASP HB3 H 17.511 10.317 16.504 1.00 . A A . 14 ASP HB3 1 1
18 18223 1 1 14 ASP N N 14.782 10.768 15.946 1.00 . A A . 14 ASP N 1 1
18 18224 1 1 14 ASP O O 15.908 12.064 13.911 1.00 . A A . 14 ASP O 1 1
18 18225 1 1 14 ASP OD1 O 17.414 12.523 18.908 1.00 . A A . 14 ASP OD1 1 1
18 18226 1 1 14 ASP OD2 O 19.026 12.053 17.524 1.00 . A A . 14 ASP OD2 1 1
18 18227 1 1 15 LYS C C 19.765 13.640 14.320 1.00 . A A . 15 LYS C 1 1
18 18228 1 1 15 LYS CA C 18.282 13.574 13.948 1.00 . A A . 15 LYS CA 1 1
18 18229 1 1 15 LYS CB C 17.740 14.953 13.436 1.00 . A A . 15 LYS CB 1 1
18 18230 1 1 15 LYS CD C 19.434 16.902 13.825 1.00 . A A . 15 LYS CD 1 1
18 18231 1 1 15 LYS CE C 19.872 18.023 14.780 1.00 . A A . 15 LYS CE 1 1
18 18232 1 1 15 LYS CG C 18.116 16.208 14.284 1.00 . A A . 15 LYS CG 1 1
18 18233 1 1 15 LYS H H 17.808 13.368 16.002 1.00 . A A . 15 LYS H 1 1
18 18234 1 1 15 LYS HA H 18.172 12.836 13.150 1.00 . A A . 15 LYS HA 1 1
18 18235 1 1 15 LYS HB2 H 18.098 15.105 12.421 1.00 . A A . 15 LYS HB2 1 1
18 18236 1 1 15 LYS HB3 H 16.656 14.892 13.392 1.00 . A A . 15 LYS HB3 1 1
18 18237 1 1 15 LYS HD2 H 20.227 16.158 13.779 1.00 . A A . 15 LYS HD2 1 1
18 18238 1 1 15 LYS HD3 H 19.285 17.318 12.835 1.00 . A A . 15 LYS HD3 1 1
18 18239 1 1 15 LYS HE2 H 20.061 17.606 15.761 1.00 . A A . 15 LYS HE2 1 1
18 18240 1 1 15 LYS HE3 H 20.784 18.475 14.405 1.00 . A A . 15 LYS HE3 1 1
18 18241 1 1 15 LYS HG2 H 17.306 16.931 14.211 1.00 . A A . 15 LYS HG2 1 1
18 18242 1 1 15 LYS HG3 H 18.218 15.903 15.318 1.00 . A A . 15 LYS HG3 1 1
18 18243 1 1 15 LYS HZ1 H 18.581 19.442 13.966 1.00 . A A . 15 LYS HZ1 1 1
18 18244 1 1 15 LYS HZ2 H 19.187 19.855 15.486 1.00 . A A . 15 LYS HZ2 1 1
18 18245 1 1 15 LYS HZ3 H 17.983 18.680 15.351 1.00 . A A . 15 LYS HZ3 1 1
18 18246 1 1 15 LYS N N 17.513 13.093 15.107 1.00 . A A . 15 LYS N 1 1
18 18247 1 1 15 LYS NZ N 18.834 19.069 14.905 1.00 . A A . 15 LYS NZ 1 1
18 18248 1 1 15 LYS O O 20.122 13.802 15.492 1.00 . A A . 15 LYS O 1 1
18 18249 1 1 16 ARG C C 22.703 14.210 12.193 1.00 . A A . 16 ARG C 1 1
18 18250 1 1 16 ARG CA C 22.075 13.581 13.451 1.00 . A A . 16 ARG CA 1 1
18 18251 1 1 16 ARG CB C 22.604 12.135 13.700 1.00 . A A . 16 ARG CB 1 1
18 18252 1 1 16 ARG CD C 23.633 10.552 11.913 1.00 . A A . 16 ARG CD 1 1
18 18253 1 1 16 ARG CG C 22.338 11.108 12.543 1.00 . A A . 16 ARG CG 1 1
18 18254 1 1 16 ARG CZ C 24.291 9.187 9.929 1.00 . A A . 16 ARG CZ 1 1
18 18255 1 1 16 ARG H H 20.255 13.467 12.400 1.00 . A A . 16 ARG H 1 1
18 18256 1 1 16 ARG HA H 22.329 14.205 14.303 1.00 . A A . 16 ARG HA 1 1
18 18257 1 1 16 ARG HB2 H 23.670 12.192 13.889 1.00 . A A . 16 ARG HB2 1 1
18 18258 1 1 16 ARG HB3 H 22.131 11.761 14.601 1.00 . A A . 16 ARG HB3 1 1
18 18259 1 1 16 ARG HD2 H 24.307 11.382 11.713 1.00 . A A . 16 ARG HD2 1 1
18 18260 1 1 16 ARG HD3 H 24.107 9.873 12.617 1.00 . A A . 16 ARG HD3 1 1
18 18261 1 1 16 ARG HE H 22.476 9.919 10.272 1.00 . A A . 16 ARG HE 1 1
18 18262 1 1 16 ARG HG2 H 21.756 10.274 12.931 1.00 . A A . 16 ARG HG2 1 1
18 18263 1 1 16 ARG HG3 H 21.756 11.595 11.765 1.00 . A A . 16 ARG HG3 1 1
18 18264 1 1 16 ARG HH11 H 25.719 9.194 11.360 1.00 . A A . 16 ARG HH11 1 1
18 18265 1 1 16 ARG HH12 H 26.160 8.418 9.874 1.00 . A A . 16 ARG HH12 1 1
18 18266 1 1 16 ARG HH21 H 23.069 8.965 8.328 1.00 . A A . 16 ARG HH21 1 1
18 18267 1 1 16 ARG HH22 H 24.654 8.274 8.175 1.00 . A A . 16 ARG HH22 1 1
18 18268 1 1 16 ARG N N 20.618 13.555 13.302 1.00 . A A . 16 ARG N 1 1
18 18269 1 1 16 ARG NE N 23.377 9.839 10.647 1.00 . A A . 16 ARG NE 1 1
18 18270 1 1 16 ARG NH1 N 25.485 8.911 10.427 1.00 . A A . 16 ARG NH1 1 1
18 18271 1 1 16 ARG NH2 N 23.985 8.779 8.713 1.00 . A A . 16 ARG NH2 1 1
18 18272 1 1 16 ARG O O 21.997 14.625 11.262 1.00 . A A . 16 ARG O 1 1
18 18273 1 1 17 LYS C C 25.704 13.642 10.565 1.00 . A A . 17 LYS C 1 1
18 18274 1 1 17 LYS CA C 24.806 14.795 11.048 1.00 . A A . 17 LYS CA 1 1
18 18275 1 1 17 LYS CB C 25.646 16.060 11.440 1.00 . A A . 17 LYS CB 1 1
18 18276 1 1 17 LYS CD C 24.904 18.301 10.313 1.00 . A A . 17 LYS CD 1 1
18 18277 1 1 17 LYS CE C 23.438 17.936 10.018 1.00 . A A . 17 LYS CE 1 1
18 18278 1 1 17 LYS CG C 25.875 17.093 10.300 1.00 . A A . 17 LYS CG 1 1
18 18279 1 1 17 LYS H H 24.512 14.061 13.003 1.00 . A A . 17 LYS H 1 1
18 18280 1 1 17 LYS HA H 24.115 15.062 10.250 1.00 . A A . 17 LYS HA 1 1
18 18281 1 1 17 LYS HB2 H 25.155 16.569 12.262 1.00 . A A . 17 LYS HB2 1 1
18 18282 1 1 17 LYS HB3 H 26.628 15.738 11.788 1.00 . A A . 17 LYS HB3 1 1
18 18283 1 1 17 LYS HD2 H 24.946 18.765 11.292 1.00 . A A . 17 LYS HD2 1 1
18 18284 1 1 17 LYS HD3 H 25.238 19.022 9.571 1.00 . A A . 17 LYS HD3 1 1
18 18285 1 1 17 LYS HE2 H 23.383 17.455 9.049 1.00 . A A . 17 LYS HE2 1 1
18 18286 1 1 17 LYS HE3 H 23.078 17.253 10.779 1.00 . A A . 17 LYS HE3 1 1
18 18287 1 1 17 LYS HG2 H 26.885 17.480 10.382 1.00 . A A . 17 LYS HG2 1 1
18 18288 1 1 17 LYS HG3 H 25.783 16.582 9.341 1.00 . A A . 17 LYS HG3 1 1
18 18289 1 1 17 LYS HZ1 H 22.627 19.629 10.908 1.00 . A A . 17 LYS HZ1 1 1
18 18290 1 1 17 LYS HZ2 H 21.576 18.850 9.844 1.00 . A A . 17 LYS HZ2 1 1
18 18291 1 1 17 LYS HZ3 H 22.855 19.782 9.243 1.00 . A A . 17 LYS HZ3 1 1
18 18292 1 1 17 LYS N N 24.028 14.318 12.196 1.00 . A A . 17 LYS N 1 1
18 18293 1 1 17 LYS NZ N 22.564 19.130 10.001 1.00 . A A . 17 LYS NZ 1 1
18 18294 1 1 17 LYS O O 26.206 12.859 11.383 1.00 . A A . 17 LYS O 1 1
18 18295 1 1 18 ASN C C 28.212 12.830 8.788 1.00 . A A . 18 ASN C 1 1
18 18296 1 1 18 ASN CA C 26.710 12.488 8.607 1.00 . A A . 18 ASN CA 1 1
18 18297 1 1 18 ASN CB C 26.312 12.392 7.104 1.00 . A A . 18 ASN CB 1 1
18 18298 1 1 18 ASN CG C 26.936 11.215 6.366 1.00 . A A . 18 ASN CG 1 1
18 18299 1 1 18 ASN H H 25.424 14.177 8.661 1.00 . A A . 18 ASN H 1 1
18 18300 1 1 18 ASN HA H 26.504 11.540 9.093 1.00 . A A . 18 ASN HA 1 1
18 18301 1 1 18 ASN HB2 H 25.235 12.298 7.030 1.00 . A A . 18 ASN HB2 1 1
18 18302 1 1 18 ASN HB3 H 26.607 13.312 6.599 1.00 . A A . 18 ASN HB3 1 1
18 18303 1 1 18 ASN HD21 H 25.452 10.028 6.939 1.00 . A A . 18 ASN HD21 1 1
18 18304 1 1 18 ASN HD22 H 26.672 9.291 5.959 1.00 . A A . 18 ASN HD22 1 1
18 18305 1 1 18 ASN N N 25.873 13.529 9.242 1.00 . A A . 18 ASN N 1 1
18 18306 1 1 18 ASN ND2 N 26.287 10.065 6.426 1.00 . A A . 18 ASN ND2 1 1
18 18307 1 1 18 ASN O O 28.541 13.930 9.261 1.00 . A A . 18 ASN O 1 1
18 18308 1 1 18 ASN OD1 O 28.000 11.345 5.758 1.00 . A A . 18 ASN OD1 1 1
18 18309 1 1 19 LYS C C 30.987 13.355 7.644 1.00 . A A . 19 LYS C 1 1
18 18310 1 1 19 LYS CA C 30.585 12.100 8.455 1.00 . A A . 19 LYS CA 1 1
18 18311 1 1 19 LYS CB C 31.350 10.850 7.907 1.00 . A A . 19 LYS CB 1 1
18 18312 1 1 19 LYS CD C 32.006 9.441 5.832 1.00 . A A . 19 LYS CD 1 1
18 18313 1 1 19 LYS CE C 31.700 9.140 4.350 1.00 . A A . 19 LYS CE 1 1
18 18314 1 1 19 LYS CG C 31.050 10.499 6.426 1.00 . A A . 19 LYS CG 1 1
18 18315 1 1 19 LYS H H 28.784 11.009 8.141 1.00 . A A . 19 LYS H 1 1
18 18316 1 1 19 LYS HA H 30.867 12.254 9.494 1.00 . A A . 19 LYS HA 1 1
18 18317 1 1 19 LYS HB2 H 32.419 11.022 8.010 1.00 . A A . 19 LYS HB2 1 1
18 18318 1 1 19 LYS HB3 H 31.087 9.990 8.521 1.00 . A A . 19 LYS HB3 1 1
18 18319 1 1 19 LYS HD2 H 33.025 9.809 5.908 1.00 . A A . 19 LYS HD2 1 1
18 18320 1 1 19 LYS HD3 H 31.919 8.521 6.403 1.00 . A A . 19 LYS HD3 1 1
18 18321 1 1 19 LYS HE2 H 30.718 8.700 4.269 1.00 . A A . 19 LYS HE2 1 1
18 18322 1 1 19 LYS HE3 H 31.728 10.063 3.781 1.00 . A A . 19 LYS HE3 1 1
18 18323 1 1 19 LYS HG2 H 30.033 10.121 6.359 1.00 . A A . 19 LYS HG2 1 1
18 18324 1 1 19 LYS HG3 H 31.121 11.407 5.830 1.00 . A A . 19 LYS HG3 1 1
18 18325 1 1 19 LYS HZ1 H 32.672 7.301 4.284 1.00 . A A . 19 LYS HZ1 1 1
18 18326 1 1 19 LYS HZ2 H 33.636 8.605 3.803 1.00 . A A . 19 LYS HZ2 1 1
18 18327 1 1 19 LYS HZ3 H 32.444 8.008 2.765 1.00 . A A . 19 LYS HZ3 1 1
18 18328 1 1 19 LYS N N 29.116 11.884 8.421 1.00 . A A . 19 LYS N 1 1
18 18329 1 1 19 LYS NZ N 32.682 8.197 3.758 1.00 . A A . 19 LYS NZ 1 1
18 18330 1 1 19 LYS O O 31.859 14.122 8.054 1.00 . A A . 19 LYS O 1 1
18 18331 1 1 20 LYS C C 29.869 15.969 6.130 1.00 . A A . 20 LYS C 1 1
18 18332 1 1 20 LYS CA C 30.545 14.689 5.585 1.00 . A A . 20 LYS CA 1 1
18 18333 1 1 20 LYS CB C 30.017 14.310 4.158 1.00 . A A . 20 LYS CB 1 1
18 18334 1 1 20 LYS CD C 29.073 16.387 2.895 1.00 . A A . 20 LYS CD 1 1
18 18335 1 1 20 LYS CE C 29.437 17.605 2.037 1.00 . A A . 20 LYS CE 1 1
18 18336 1 1 20 LYS CG C 30.241 15.373 3.036 1.00 . A A . 20 LYS CG 1 1
18 18337 1 1 20 LYS H H 29.631 12.890 6.245 1.00 . A A . 20 LYS H 1 1
18 18338 1 1 20 LYS HA H 31.617 14.860 5.526 1.00 . A A . 20 LYS HA 1 1
18 18339 1 1 20 LYS HB2 H 30.513 13.397 3.852 1.00 . A A . 20 LYS HB2 1 1
18 18340 1 1 20 LYS HB3 H 28.947 14.101 4.226 1.00 . A A . 20 LYS HB3 1 1
18 18341 1 1 20 LYS HD2 H 28.227 15.883 2.439 1.00 . A A . 20 LYS HD2 1 1
18 18342 1 1 20 LYS HD3 H 28.784 16.733 3.879 1.00 . A A . 20 LYS HD3 1 1
18 18343 1 1 20 LYS HE2 H 28.555 18.219 1.904 1.00 . A A . 20 LYS HE2 1 1
18 18344 1 1 20 LYS HE3 H 30.195 18.182 2.549 1.00 . A A . 20 LYS HE3 1 1
18 18345 1 1 20 LYS HG2 H 31.155 15.917 3.253 1.00 . A A . 20 LYS HG2 1 1
18 18346 1 1 20 LYS HG3 H 30.368 14.855 2.084 1.00 . A A . 20 LYS HG3 1 1
18 18347 1 1 20 LYS HZ1 H 29.248 16.662 0.192 1.00 . A A . 20 LYS HZ1 1 1
18 18348 1 1 20 LYS HZ2 H 30.822 16.665 0.804 1.00 . A A . 20 LYS HZ2 1 1
18 18349 1 1 20 LYS HZ3 H 30.166 18.074 0.148 1.00 . A A . 20 LYS HZ3 1 1
18 18350 1 1 20 LYS N N 30.311 13.549 6.491 1.00 . A A . 20 LYS N 1 1
18 18351 1 1 20 LYS NZ N 29.953 17.225 0.705 1.00 . A A . 20 LYS NZ 1 1
18 18352 1 1 20 LYS O O 30.308 17.091 5.849 1.00 . A A . 20 LYS O 1 1
18 18353 1 1 21 GLY C C 26.702 17.034 6.792 1.00 . A A . 21 GLY C 1 1
18 18354 1 1 21 GLY CA C 28.037 16.867 7.503 1.00 . A A . 21 GLY CA 1 1
18 18355 1 1 21 GLY H H 28.613 14.860 7.216 1.00 . A A . 21 GLY H 1 1
18 18356 1 1 21 GLY HA2 H 27.847 16.651 8.545 1.00 . A A . 21 GLY HA2 1 1
18 18357 1 1 21 GLY HA3 H 28.585 17.794 7.450 1.00 . A A . 21 GLY HA3 1 1
18 18358 1 1 21 GLY N N 28.835 15.774 6.958 1.00 . A A . 21 GLY N 1 1
18 18359 1 1 21 GLY O O 26.118 18.126 6.795 1.00 . A A . 21 GLY O 1 1
18 18360 1 1 22 LYS C C 23.785 15.836 6.647 1.00 . A A . 22 LYS C 1 1
18 18361 1 1 22 LYS CA C 24.874 15.899 5.564 1.00 . A A . 22 LYS CA 1 1
18 18362 1 1 22 LYS CB C 24.764 14.681 4.609 1.00 . A A . 22 LYS CB 1 1
18 18363 1 1 22 LYS CD C 24.935 15.849 2.327 1.00 . A A . 22 LYS CD 1 1
18 18364 1 1 22 LYS CE C 25.697 15.970 0.997 1.00 . A A . 22 LYS CE 1 1
18 18365 1 1 22 LYS CG C 25.570 14.827 3.302 1.00 . A A . 22 LYS CG 1 1
18 18366 1 1 22 LYS H H 26.771 15.147 6.136 1.00 . A A . 22 LYS H 1 1
18 18367 1 1 22 LYS HA H 24.744 16.815 4.983 1.00 . A A . 22 LYS HA 1 1
18 18368 1 1 22 LYS HB2 H 25.120 13.794 5.130 1.00 . A A . 22 LYS HB2 1 1
18 18369 1 1 22 LYS HB3 H 23.719 14.528 4.349 1.00 . A A . 22 LYS HB3 1 1
18 18370 1 1 22 LYS HD2 H 23.917 15.540 2.111 1.00 . A A . 22 LYS HD2 1 1
18 18371 1 1 22 LYS HD3 H 24.912 16.824 2.810 1.00 . A A . 22 LYS HD3 1 1
18 18372 1 1 22 LYS HE2 H 25.228 16.734 0.396 1.00 . A A . 22 LYS HE2 1 1
18 18373 1 1 22 LYS HE3 H 26.723 16.262 1.198 1.00 . A A . 22 LYS HE3 1 1
18 18374 1 1 22 LYS HG2 H 26.578 15.162 3.552 1.00 . A A . 22 LYS HG2 1 1
18 18375 1 1 22 LYS HG3 H 25.630 13.859 2.814 1.00 . A A . 22 LYS HG3 1 1
18 18376 1 1 22 LYS HZ1 H 26.130 13.940 0.789 1.00 . A A . 22 LYS HZ1 1 1
18 18377 1 1 22 LYS HZ2 H 26.250 14.815 -0.651 1.00 . A A . 22 LYS HZ2 1 1
18 18378 1 1 22 LYS HZ3 H 24.729 14.428 -0.022 1.00 . A A . 22 LYS HZ3 1 1
18 18379 1 1 22 LYS N N 26.213 15.944 6.181 1.00 . A A . 22 LYS N 1 1
18 18380 1 1 22 LYS NZ N 25.704 14.702 0.226 1.00 . A A . 22 LYS NZ 1 1
18 18381 1 1 22 LYS O O 24.009 15.300 7.739 1.00 . A A . 22 LYS O 1 1
18 18382 1 1 23 TRP C C 20.832 15.017 7.246 1.00 . A A . 23 TRP C 1 1
18 18383 1 1 23 TRP CA C 21.451 16.422 7.210 1.00 . A A . 23 TRP CA 1 1
18 18384 1 1 23 TRP CB C 20.412 17.460 6.707 1.00 . A A . 23 TRP CB 1 1
18 18385 1 1 23 TRP CD1 C 20.774 19.882 7.499 1.00 . A A . 23 TRP CD1 1 1
18 18386 1 1 23 TRP CD2 C 21.660 19.431 5.488 1.00 . A A . 23 TRP CD2 1 1
18 18387 1 1 23 TRP CE2 C 21.922 20.774 5.806 1.00 . A A . 23 TRP CE2 1 1
18 18388 1 1 23 TRP CE3 C 22.121 18.926 4.261 1.00 . A A . 23 TRP CE3 1 1
18 18389 1 1 23 TRP CG C 20.925 18.871 6.589 1.00 . A A . 23 TRP CG 1 1
18 18390 1 1 23 TRP CH2 C 23.070 21.096 3.764 1.00 . A A . 23 TRP CH2 1 1
18 18391 1 1 23 TRP CZ2 C 22.632 21.615 4.954 1.00 . A A . 23 TRP CZ2 1 1
18 18392 1 1 23 TRP CZ3 C 22.824 19.761 3.417 1.00 . A A . 23 TRP CZ3 1 1
18 18393 1 1 23 TRP H H 22.545 16.814 5.449 1.00 . A A . 23 TRP H 1 1
18 18394 1 1 23 TRP HA H 21.780 16.703 8.208 1.00 . A A . 23 TRP HA 1 1
18 18395 1 1 23 TRP HB2 H 20.067 17.163 5.723 1.00 . A A . 23 TRP HB2 1 1
18 18396 1 1 23 TRP HB3 H 19.562 17.466 7.381 1.00 . A A . 23 TRP HB3 1 1
18 18397 1 1 23 TRP HD1 H 20.257 19.780 8.443 1.00 . A A . 23 TRP HD1 1 1
18 18398 1 1 23 TRP HE1 H 21.404 21.881 7.515 1.00 . A A . 23 TRP HE1 1 1
18 18399 1 1 23 TRP HE3 H 21.940 17.895 3.978 1.00 . A A . 23 TRP HE3 1 1
18 18400 1 1 23 TRP HH2 H 23.625 21.718 3.071 1.00 . A A . 23 TRP HH2 1 1
18 18401 1 1 23 TRP HZ2 H 22.833 22.646 5.211 1.00 . A A . 23 TRP HZ2 1 1
18 18402 1 1 23 TRP HZ3 H 23.188 19.387 2.466 1.00 . A A . 23 TRP HZ3 1 1
18 18403 1 1 23 TRP N N 22.623 16.402 6.324 1.00 . A A . 23 TRP N 1 1
18 18404 1 1 23 TRP NE1 N 21.374 21.022 7.039 1.00 . A A . 23 TRP NE1 1 1
18 18405 1 1 23 TRP O O 20.368 14.520 6.224 1.00 . A A . 23 TRP O 1 1
18 18406 1 1 24 GLU C C 19.274 13.063 9.689 1.00 . A A . 24 GLU C 1 1
18 18407 1 1 24 GLU CA C 20.356 13.016 8.610 1.00 . A A . 24 GLU CA 1 1
18 18408 1 1 24 GLU CB C 21.504 12.068 9.031 1.00 . A A . 24 GLU CB 1 1
18 18409 1 1 24 GLU CD C 22.272 11.243 6.718 1.00 . A A . 24 GLU CD 1 1
18 18410 1 1 24 GLU CG C 22.662 11.958 8.019 1.00 . A A . 24 GLU CG 1 1
18 18411 1 1 24 GLU H H 21.300 14.820 9.175 1.00 . A A . 24 GLU H 1 1
18 18412 1 1 24 GLU HA H 19.920 12.658 7.677 1.00 . A A . 24 GLU HA 1 1
18 18413 1 1 24 GLU HB2 H 21.924 12.428 9.970 1.00 . A A . 24 GLU HB2 1 1
18 18414 1 1 24 GLU HB3 H 21.098 11.070 9.196 1.00 . A A . 24 GLU HB3 1 1
18 18415 1 1 24 GLU HG2 H 23.016 12.964 7.786 1.00 . A A . 24 GLU HG2 1 1
18 18416 1 1 24 GLU HG3 H 23.477 11.410 8.480 1.00 . A A . 24 GLU HG3 1 1
18 18417 1 1 24 GLU N N 20.884 14.371 8.409 1.00 . A A . 24 GLU N 1 1
18 18418 1 1 24 GLU O O 19.352 13.875 10.617 1.00 . A A . 24 GLU O 1 1
18 18419 1 1 24 GLU OE1 O 22.033 10.013 6.768 1.00 . A A . 24 GLU OE1 1 1
18 18420 1 1 24 GLU OE2 O 22.199 11.900 5.653 1.00 . A A . 24 GLU OE2 1 1
18 18421 1 1 25 TYR C C 16.850 10.648 10.753 1.00 . A A . 25 TYR C 1 1
18 18422 1 1 25 TYR CA C 17.134 12.119 10.496 1.00 . A A . 25 TYR CA 1 1
18 18423 1 1 25 TYR CB C 15.869 12.817 9.935 1.00 . A A . 25 TYR CB 1 1
18 18424 1 1 25 TYR CD1 C 16.618 15.117 9.076 1.00 . A A . 25 TYR CD1 1 1
18 18425 1 1 25 TYR CD2 C 15.119 15.056 10.942 1.00 . A A . 25 TYR CD2 1 1
18 18426 1 1 25 TYR CE1 C 16.595 16.496 9.107 1.00 . A A . 25 TYR CE1 1 1
18 18427 1 1 25 TYR CE2 C 15.101 16.436 10.971 1.00 . A A . 25 TYR CE2 1 1
18 18428 1 1 25 TYR CG C 15.882 14.357 9.992 1.00 . A A . 25 TYR CG 1 1
18 18429 1 1 25 TYR CZ C 15.840 17.150 10.054 1.00 . A A . 25 TYR CZ 1 1
18 18430 1 1 25 TYR H H 18.263 11.599 8.795 1.00 . A A . 25 TYR H 1 1
18 18431 1 1 25 TYR HA H 17.421 12.598 11.434 1.00 . A A . 25 TYR HA 1 1
18 18432 1 1 25 TYR HB2 H 15.739 12.526 8.895 1.00 . A A . 25 TYR HB2 1 1
18 18433 1 1 25 TYR HB3 H 14.996 12.472 10.486 1.00 . A A . 25 TYR HB3 1 1
18 18434 1 1 25 TYR HD1 H 17.215 14.603 8.330 1.00 . A A . 25 TYR HD1 1 1
18 18435 1 1 25 TYR HD2 H 14.536 14.495 11.668 1.00 . A A . 25 TYR HD2 1 1
18 18436 1 1 25 TYR HE1 H 17.174 17.061 8.390 1.00 . A A . 25 TYR HE1 1 1
18 18437 1 1 25 TYR HE2 H 14.504 16.952 11.716 1.00 . A A . 25 TYR HE2 1 1
18 18438 1 1 25 TYR HH H 15.669 18.857 9.185 1.00 . A A . 25 TYR HH 1 1
18 18439 1 1 25 TYR N N 18.259 12.211 9.558 1.00 . A A . 25 TYR N 1 1
18 18440 1 1 25 TYR O O 16.573 9.890 9.823 1.00 . A A . 25 TYR O 1 1
18 18441 1 1 25 TYR OH O 15.815 18.523 10.076 1.00 . A A . 25 TYR OH 1 1
18 18442 1 1 26 LEU C C 15.108 8.727 12.446 1.00 . A A . 26 LEU C 1 1
18 18443 1 1 26 LEU CA C 16.637 8.908 12.465 1.00 . A A . 26 LEU CA 1 1
18 18444 1 1 26 LEU CB C 17.238 8.681 13.884 1.00 . A A . 26 LEU CB 1 1
18 18445 1 1 26 LEU CD1 C 18.421 7.156 15.570 1.00 . A A . 26 LEU CD1 1 1
18 18446 1 1 26 LEU CD2 C 16.639 6.188 14.043 1.00 . A A . 26 LEU CD2 1 1
18 18447 1 1 26 LEU CG C 17.751 7.241 14.182 1.00 . A A . 26 LEU CG 1 1
18 18448 1 1 26 LEU H H 17.185 10.920 12.689 1.00 . A A . 26 LEU H 1 1
18 18449 1 1 26 LEU HA H 17.098 8.213 11.763 1.00 . A A . 26 LEU HA 1 1
18 18450 1 1 26 LEU HB2 H 18.071 9.366 14.015 1.00 . A A . 26 LEU HB2 1 1
18 18451 1 1 26 LEU HB3 H 16.483 8.933 14.629 1.00 . A A . 26 LEU HB3 1 1
18 18452 1 1 26 LEU HD11 H 18.796 6.154 15.735 1.00 . A A . 26 LEU HD11 1 1
18 18453 1 1 26 LEU HD12 H 17.704 7.401 16.344 1.00 . A A . 26 LEU HD12 1 1
18 18454 1 1 26 LEU HD13 H 19.248 7.855 15.618 1.00 . A A . 26 LEU HD13 1 1
18 18455 1 1 26 LEU HD21 H 15.844 6.388 14.750 1.00 . A A . 26 LEU HD21 1 1
18 18456 1 1 26 LEU HD22 H 17.047 5.204 14.232 1.00 . A A . 26 LEU HD22 1 1
18 18457 1 1 26 LEU HD23 H 16.238 6.211 13.037 1.00 . A A . 26 LEU HD23 1 1
18 18458 1 1 26 LEU HG H 18.504 7.000 13.443 1.00 . A A . 26 LEU HG 1 1
18 18459 1 1 26 LEU N N 16.932 10.259 12.020 1.00 . A A . 26 LEU N 1 1
18 18460 1 1 26 LEU O O 14.407 9.384 13.206 1.00 . A A . 26 LEU O 1 1
18 18461 1 1 27 ILE C C 12.949 6.089 11.733 1.00 . A A . 27 ILE C 1 1
18 18462 1 1 27 ILE CA C 13.187 7.570 11.373 1.00 . A A . 27 ILE CA 1 1
18 18463 1 1 27 ILE CB C 12.684 7.808 9.875 1.00 . A A . 27 ILE CB 1 1
18 18464 1 1 27 ILE CD1 C 12.986 10.390 9.921 1.00 . A A . 27 ILE CD1 1 1
18 18465 1 1 27 ILE CG1 C 13.305 9.091 9.222 1.00 . A A . 27 ILE CG1 1 1
18 18466 1 1 27 ILE CG2 C 11.133 7.856 9.803 1.00 . A A . 27 ILE CG2 1 1
18 18467 1 1 27 ILE H H 15.242 7.455 10.931 1.00 . A A . 27 ILE H 1 1
18 18468 1 1 27 ILE HA H 12.624 8.200 12.056 1.00 . A A . 27 ILE HA 1 1
18 18469 1 1 27 ILE HB H 12.997 6.947 9.283 1.00 . A A . 27 ILE HB 1 1
18 18470 1 1 27 ILE HD11 H 13.378 10.365 10.931 1.00 . A A . 27 ILE HD11 1 1
18 18471 1 1 27 ILE HD12 H 11.914 10.533 9.956 1.00 . A A . 27 ILE HD12 1 1
18 18472 1 1 27 ILE HD13 H 13.439 11.211 9.386 1.00 . A A . 27 ILE HD13 1 1
18 18473 1 1 27 ILE HG12 H 14.386 8.996 9.208 1.00 . A A . 27 ILE HG12 1 1
18 18474 1 1 27 ILE HG13 H 12.958 9.176 8.196 1.00 . A A . 27 ILE HG13 1 1
18 18475 1 1 27 ILE HG21 H 10.759 8.672 10.410 1.00 . A A . 27 ILE HG21 1 1
18 18476 1 1 27 ILE HG22 H 10.722 6.923 10.170 1.00 . A A . 27 ILE HG22 1 1
18 18477 1 1 27 ILE HG23 H 10.818 7.999 8.776 1.00 . A A . 27 ILE HG23 1 1
18 18478 1 1 27 ILE N N 14.618 7.881 11.531 1.00 . A A . 27 ILE N 1 1
18 18479 1 1 27 ILE O O 13.736 5.228 11.338 1.00 . A A . 27 ILE O 1 1
18 18480 1 1 28 ARG C C 10.234 4.052 11.868 1.00 . A A . 28 ARG C 1 1
18 18481 1 1 28 ARG CA C 11.435 4.419 12.764 1.00 . A A . 28 ARG CA 1 1
18 18482 1 1 28 ARG CB C 11.088 4.260 14.264 1.00 . A A . 28 ARG CB 1 1
18 18483 1 1 28 ARG CD C 9.621 4.878 16.255 1.00 . A A . 28 ARG CD 1 1
18 18484 1 1 28 ARG CG C 9.938 5.140 14.779 1.00 . A A . 28 ARG CG 1 1
18 18485 1 1 28 ARG CZ C 8.899 2.954 17.693 1.00 . A A . 28 ARG CZ 1 1
18 18486 1 1 28 ARG H H 11.332 6.544 12.822 1.00 . A A . 28 ARG H 1 1
18 18487 1 1 28 ARG HA H 12.264 3.746 12.527 1.00 . A A . 28 ARG HA 1 1
18 18488 1 1 28 ARG HB2 H 10.825 3.226 14.451 1.00 . A A . 28 ARG HB2 1 1
18 18489 1 1 28 ARG HB3 H 11.977 4.489 14.844 1.00 . A A . 28 ARG HB3 1 1
18 18490 1 1 28 ARG HD2 H 10.485 5.137 16.860 1.00 . A A . 28 ARG HD2 1 1
18 18491 1 1 28 ARG HD3 H 8.784 5.505 16.538 1.00 . A A . 28 ARG HD3 1 1
18 18492 1 1 28 ARG HE H 9.311 2.861 15.745 1.00 . A A . 28 ARG HE 1 1
18 18493 1 1 28 ARG HG2 H 10.211 6.183 14.655 1.00 . A A . 28 ARG HG2 1 1
18 18494 1 1 28 ARG HG3 H 9.050 4.936 14.188 1.00 . A A . 28 ARG HG3 1 1
18 18495 1 1 28 ARG HH11 H 8.917 4.706 18.699 1.00 . A A . 28 ARG HH11 1 1
18 18496 1 1 28 ARG HH12 H 8.455 3.319 19.630 1.00 . A A . 28 ARG HH12 1 1
18 18497 1 1 28 ARG HH21 H 8.723 1.075 16.979 1.00 . A A . 28 ARG HH21 1 1
18 18498 1 1 28 ARG HH22 H 8.371 1.270 18.668 1.00 . A A . 28 ARG HH22 1 1
18 18499 1 1 28 ARG N N 11.867 5.803 12.471 1.00 . A A . 28 ARG N 1 1
18 18500 1 1 28 ARG NE N 9.263 3.470 16.512 1.00 . A A . 28 ARG NE 1 1
18 18501 1 1 28 ARG NH1 N 8.751 3.723 18.763 1.00 . A A . 28 ARG NH1 1 1
18 18502 1 1 28 ARG NH2 N 8.642 1.666 17.791 1.00 . A A . 28 ARG NH2 1 1
18 18503 1 1 28 ARG O O 9.324 4.879 11.668 1.00 . A A . 28 ARG O 1 1
18 18504 1 1 29 TRP C C 8.364 1.228 10.872 1.00 . A A . 29 TRP C 1 1
18 18505 1 1 29 TRP CA C 9.286 2.334 10.308 1.00 . A A . 29 TRP CA 1 1
18 18506 1 1 29 TRP CB C 10.001 1.795 9.043 1.00 . A A . 29 TRP CB 1 1
18 18507 1 1 29 TRP CD1 C 11.109 4.108 8.566 1.00 . A A . 29 TRP CD1 1 1
18 18508 1 1 29 TRP CD2 C 11.735 2.461 7.189 1.00 . A A . 29 TRP CD2 1 1
18 18509 1 1 29 TRP CE2 C 12.398 3.640 6.817 1.00 . A A . 29 TRP CE2 1 1
18 18510 1 1 29 TRP CE3 C 11.983 1.293 6.464 1.00 . A A . 29 TRP CE3 1 1
18 18511 1 1 29 TRP CG C 10.907 2.772 8.315 1.00 . A A . 29 TRP CG 1 1
18 18512 1 1 29 TRP CH2 C 13.512 2.535 5.063 1.00 . A A . 29 TRP CH2 1 1
18 18513 1 1 29 TRP CZ2 C 13.281 3.686 5.751 1.00 . A A . 29 TRP CZ2 1 1
18 18514 1 1 29 TRP CZ3 C 12.867 1.345 5.409 1.00 . A A . 29 TRP CZ3 1 1
18 18515 1 1 29 TRP H H 10.969 2.201 11.598 1.00 . A A . 29 TRP H 1 1
18 18516 1 1 29 TRP HA H 8.671 3.182 10.014 1.00 . A A . 29 TRP HA 1 1
18 18517 1 1 29 TRP HB2 H 10.598 0.947 9.323 1.00 . A A . 29 TRP HB2 1 1
18 18518 1 1 29 TRP HB3 H 9.251 1.462 8.332 1.00 . A A . 29 TRP HB3 1 1
18 18519 1 1 29 TRP HD1 H 10.622 4.662 9.359 1.00 . A A . 29 TRP HD1 1 1
18 18520 1 1 29 TRP HE1 H 12.299 5.564 7.630 1.00 . A A . 29 TRP HE1 1 1
18 18521 1 1 29 TRP HE3 H 11.491 0.361 6.714 1.00 . A A . 29 TRP HE3 1 1
18 18522 1 1 29 TRP HH2 H 14.199 2.530 4.227 1.00 . A A . 29 TRP HH2 1 1
18 18523 1 1 29 TRP HZ2 H 13.783 4.600 5.474 1.00 . A A . 29 TRP HZ2 1 1
18 18524 1 1 29 TRP HZ3 H 13.075 0.450 4.836 1.00 . A A . 29 TRP HZ3 1 1
18 18525 1 1 29 TRP N N 10.260 2.814 11.316 1.00 . A A . 29 TRP N 1 1
18 18526 1 1 29 TRP NE1 N 11.995 4.631 7.663 1.00 . A A . 29 TRP NE1 1 1
18 18527 1 1 29 TRP O O 8.820 0.148 11.315 1.00 . A A . 29 TRP O 1 1
18 18528 1 1 30 LYS C C 5.980 -0.711 10.508 1.00 . A A . 30 LYS C 1 1
18 18529 1 1 30 LYS CA C 5.998 0.636 11.254 1.00 . A A . 30 LYS CA 1 1
18 18530 1 1 30 LYS CB C 4.643 1.380 11.096 1.00 . A A . 30 LYS CB 1 1
18 18531 1 1 30 LYS CD C 2.140 1.494 11.682 1.00 . A A . 30 LYS CD 1 1
18 18532 1 1 30 LYS CE C 0.955 0.763 12.330 1.00 . A A . 30 LYS CE 1 1
18 18533 1 1 30 LYS CG C 3.437 0.657 11.728 1.00 . A A . 30 LYS CG 1 1
18 18534 1 1 30 LYS H H 6.813 2.244 10.184 1.00 . A A . 30 LYS H 1 1
18 18535 1 1 30 LYS HA H 6.194 0.469 12.310 1.00 . A A . 30 LYS HA 1 1
18 18536 1 1 30 LYS HB2 H 4.735 2.362 11.549 1.00 . A A . 30 LYS HB2 1 1
18 18537 1 1 30 LYS HB3 H 4.443 1.518 10.037 1.00 . A A . 30 LYS HB3 1 1
18 18538 1 1 30 LYS HD2 H 2.304 2.425 12.211 1.00 . A A . 30 LYS HD2 1 1
18 18539 1 1 30 LYS HD3 H 1.897 1.711 10.644 1.00 . A A . 30 LYS HD3 1 1
18 18540 1 1 30 LYS HE2 H 0.072 1.386 12.253 1.00 . A A . 30 LYS HE2 1 1
18 18541 1 1 30 LYS HE3 H 0.779 -0.166 11.805 1.00 . A A . 30 LYS HE3 1 1
18 18542 1 1 30 LYS HG2 H 3.271 -0.273 11.191 1.00 . A A . 30 LYS HG2 1 1
18 18543 1 1 30 LYS HG3 H 3.672 0.427 12.764 1.00 . A A . 30 LYS HG3 1 1
18 18544 1 1 30 LYS HZ1 H 1.299 1.344 14.311 1.00 . A A . 30 LYS HZ1 1 1
18 18545 1 1 30 LYS HZ2 H 2.067 -0.097 13.881 1.00 . A A . 30 LYS HZ2 1 1
18 18546 1 1 30 LYS HZ3 H 0.404 -0.081 14.159 1.00 . A A . 30 LYS HZ3 1 1
18 18547 1 1 30 LYS N N 7.067 1.477 10.729 1.00 . A A . 30 LYS N 1 1
18 18548 1 1 30 LYS NZ N 1.197 0.462 13.768 1.00 . A A . 30 LYS NZ 1 1
18 18549 1 1 30 LYS O O 6.074 -0.736 9.277 1.00 . A A . 30 LYS O 1 1
18 18550 1 1 31 GLY C C 7.152 -3.950 11.058 1.00 . A A . 31 GLY C 1 1
18 18551 1 1 31 GLY CA C 5.888 -3.171 10.715 1.00 . A A . 31 GLY CA 1 1
18 18552 1 1 31 GLY H H 5.766 -1.698 12.236 1.00 . A A . 31 GLY H 1 1
18 18553 1 1 31 GLY HA2 H 5.037 -3.708 11.114 1.00 . A A . 31 GLY HA2 1 1
18 18554 1 1 31 GLY HA3 H 5.788 -3.137 9.633 1.00 . A A . 31 GLY HA3 1 1
18 18555 1 1 31 GLY N N 5.861 -1.813 11.267 1.00 . A A . 31 GLY N 1 1
18 18556 1 1 31 GLY O O 7.182 -5.170 10.862 1.00 . A A . 31 GLY O 1 1
18 18557 1 1 32 TYR C C 9.546 -3.949 13.588 1.00 . A A . 32 TYR C 1 1
18 18558 1 1 32 TYR CA C 9.444 -3.965 12.047 1.00 . A A . 32 TYR CA 1 1
18 18559 1 1 32 TYR CB C 10.704 -3.340 11.380 1.00 . A A . 32 TYR CB 1 1
18 18560 1 1 32 TYR CD1 C 10.146 -3.085 8.894 1.00 . A A . 32 TYR CD1 1 1
18 18561 1 1 32 TYR CD2 C 11.729 -4.767 9.527 1.00 . A A . 32 TYR CD2 1 1
18 18562 1 1 32 TYR CE1 C 10.284 -3.460 7.568 1.00 . A A . 32 TYR CE1 1 1
18 18563 1 1 32 TYR CE2 C 11.863 -5.142 8.206 1.00 . A A . 32 TYR CE2 1 1
18 18564 1 1 32 TYR CG C 10.868 -3.730 9.906 1.00 . A A . 32 TYR CG 1 1
18 18565 1 1 32 TYR CZ C 11.143 -4.487 7.232 1.00 . A A . 32 TYR CZ 1 1
18 18566 1 1 32 TYR H H 8.162 -2.280 11.612 1.00 . A A . 32 TYR H 1 1
18 18567 1 1 32 TYR HA H 9.383 -5.009 11.751 1.00 . A A . 32 TYR HA 1 1
18 18568 1 1 32 TYR HB2 H 10.642 -2.256 11.438 1.00 . A A . 32 TYR HB2 1 1
18 18569 1 1 32 TYR HB3 H 11.592 -3.661 11.913 1.00 . A A . 32 TYR HB3 1 1
18 18570 1 1 32 TYR HD1 H 9.473 -2.278 9.154 1.00 . A A . 32 TYR HD1 1 1
18 18571 1 1 32 TYR HD2 H 12.301 -5.282 10.289 1.00 . A A . 32 TYR HD2 1 1
18 18572 1 1 32 TYR HE1 H 9.721 -2.948 6.798 1.00 . A A . 32 TYR HE1 1 1
18 18573 1 1 32 TYR HE2 H 12.537 -5.949 7.936 1.00 . A A . 32 TYR HE2 1 1
18 18574 1 1 32 TYR HH H 11.200 -5.835 5.856 1.00 . A A . 32 TYR HH 1 1
18 18575 1 1 32 TYR N N 8.208 -3.271 11.566 1.00 . A A . 32 TYR N 1 1
18 18576 1 1 32 TYR O O 8.649 -3.454 14.275 1.00 . A A . 32 TYR O 1 1
18 18577 1 1 32 TYR OH O 11.271 -4.876 5.916 1.00 . A A . 32 TYR OH 1 1
18 18578 1 1 33 GLY C C 11.590 -3.154 15.930 1.00 . A A . 33 GLY C 1 1
18 18579 1 1 33 GLY CA C 10.946 -4.492 15.573 1.00 . A A . 33 GLY CA 1 1
18 18580 1 1 33 GLY H H 11.205 -5.093 13.543 1.00 . A A . 33 GLY H 1 1
18 18581 1 1 33 GLY HA2 H 10.045 -4.621 16.155 1.00 . A A . 33 GLY HA2 1 1
18 18582 1 1 33 GLY HA3 H 11.630 -5.293 15.812 1.00 . A A . 33 GLY HA3 1 1
18 18583 1 1 33 GLY N N 10.624 -4.569 14.130 1.00 . A A . 33 GLY N 1 1
18 18584 1 1 33 GLY O O 11.423 -2.204 15.192 1.00 . A A . 33 GLY O 1 1
18 18585 1 1 34 SER C C 14.187 -1.479 16.324 1.00 . A A . 34 SER C 1 1
18 18586 1 1 34 SER CA C 13.107 -1.835 17.395 1.00 . A A . 34 SER CA 1 1
18 18587 1 1 34 SER CB C 13.778 -2.010 18.766 1.00 . A A . 34 SER CB 1 1
18 18588 1 1 34 SER H H 12.423 -3.851 17.619 1.00 . A A . 34 SER H 1 1
18 18589 1 1 34 SER HA H 12.390 -1.019 17.450 1.00 . A A . 34 SER HA 1 1
18 18590 1 1 34 SER HB2 H 14.508 -2.805 18.712 1.00 . A A . 34 SER HB2 1 1
18 18591 1 1 34 SER HB3 H 14.282 -1.090 19.043 1.00 . A A . 34 SER HB3 1 1
18 18592 1 1 34 SER HG H 13.193 -2.109 20.637 1.00 . A A . 34 SER HG 1 1
18 18593 1 1 34 SER N N 12.355 -3.072 17.032 1.00 . A A . 34 SER N 1 1
18 18594 1 1 34 SER O O 14.620 -0.322 16.215 1.00 . A A . 34 SER O 1 1
18 18595 1 1 34 SER OG O 12.834 -2.342 19.772 1.00 . A A . 34 SER OG 1 1
18 18596 1 1 35 THR C C 14.955 -1.554 13.217 1.00 . A A . 35 THR C 1 1
18 18597 1 1 35 THR CA C 15.508 -2.394 14.395 1.00 . A A . 35 THR CA 1 1
18 18598 1 1 35 THR CB C 15.894 -3.834 13.902 1.00 . A A . 35 THR CB 1 1
18 18599 1 1 35 THR CG2 C 14.717 -4.554 13.198 1.00 . A A . 35 THR CG2 1 1
18 18600 1 1 35 THR H H 14.178 -3.376 15.705 1.00 . A A . 35 THR H 1 1
18 18601 1 1 35 THR HA H 16.408 -1.914 14.763 1.00 . A A . 35 THR HA 1 1
18 18602 1 1 35 THR HB H 16.180 -4.420 14.770 1.00 . A A . 35 THR HB 1 1
18 18603 1 1 35 THR HG1 H 17.565 -3.012 13.241 1.00 . A A . 35 THR HG1 1 1
18 18604 1 1 35 THR HG21 H 13.870 -4.622 13.872 1.00 . A A . 35 THR HG21 1 1
18 18605 1 1 35 THR HG22 H 15.021 -5.550 12.910 1.00 . A A . 35 THR HG22 1 1
18 18606 1 1 35 THR HG23 H 14.428 -4.003 12.311 1.00 . A A . 35 THR HG23 1 1
18 18607 1 1 35 THR N N 14.559 -2.497 15.519 1.00 . A A . 35 THR N 1 1
18 18608 1 1 35 THR O O 15.663 -1.309 12.230 1.00 . A A . 35 THR O 1 1
18 18609 1 1 35 THR OG1 O 17.019 -3.776 13.017 1.00 . A A . 35 THR OG1 1 1
18 18610 1 1 36 GLU C C 13.683 1.163 12.343 1.00 . A A . 36 GLU C 1 1
18 18611 1 1 36 GLU CA C 13.019 -0.222 12.394 1.00 . A A . 36 GLU CA 1 1
18 18612 1 1 36 GLU CB C 11.542 -0.063 12.821 1.00 . A A . 36 GLU CB 1 1
18 18613 1 1 36 GLU CD C 9.884 0.721 14.638 1.00 . A A . 36 GLU CD 1 1
18 18614 1 1 36 GLU CG C 11.342 0.680 14.163 1.00 . A A . 36 GLU CG 1 1
18 18615 1 1 36 GLU H H 13.190 -1.384 14.145 1.00 . A A . 36 GLU H 1 1
18 18616 1 1 36 GLU HA H 13.063 -0.681 11.409 1.00 . A A . 36 GLU HA 1 1
18 18617 1 1 36 GLU HB2 H 11.011 0.479 12.046 1.00 . A A . 36 GLU HB2 1 1
18 18618 1 1 36 GLU HB3 H 11.096 -1.054 12.909 1.00 . A A . 36 GLU HB3 1 1
18 18619 1 1 36 GLU HG2 H 11.952 0.197 14.921 1.00 . A A . 36 GLU HG2 1 1
18 18620 1 1 36 GLU HG3 H 11.688 1.698 14.045 1.00 . A A . 36 GLU HG3 1 1
18 18621 1 1 36 GLU N N 13.695 -1.104 13.356 1.00 . A A . 36 GLU N 1 1
18 18622 1 1 36 GLU O O 13.494 1.912 11.371 1.00 . A A . 36 GLU O 1 1
18 18623 1 1 36 GLU OE1 O 9.078 1.502 14.076 1.00 . A A . 36 GLU OE1 1 1
18 18624 1 1 36 GLU OE2 O 9.526 -0.012 15.575 1.00 . A A . 36 GLU OE2 1 1
18 18625 1 1 37 ASP C C 16.286 2.777 12.472 1.00 . A A . 37 ASP C 1 1
18 18626 1 1 37 ASP CA C 15.154 2.756 13.533 1.00 . A A . 37 ASP CA 1 1
18 18627 1 1 37 ASP CB C 15.677 2.948 15.001 1.00 . A A . 37 ASP CB 1 1
18 18628 1 1 37 ASP CG C 17.019 2.251 15.305 1.00 . A A . 37 ASP CG 1 1
18 18629 1 1 37 ASP H H 14.508 0.848 14.158 1.00 . A A . 37 ASP H 1 1
18 18630 1 1 37 ASP HA H 14.444 3.552 13.311 1.00 . A A . 37 ASP HA 1 1
18 18631 1 1 37 ASP HB2 H 15.784 4.010 15.197 1.00 . A A . 37 ASP HB2 1 1
18 18632 1 1 37 ASP HB3 H 14.934 2.558 15.690 1.00 . A A . 37 ASP HB3 1 1
18 18633 1 1 37 ASP N N 14.438 1.492 13.419 1.00 . A A . 37 ASP N 1 1
18 18634 1 1 37 ASP O O 17.080 1.827 12.360 1.00 . A A . 37 ASP O 1 1
18 18635 1 1 37 ASP OD1 O 17.056 1.007 15.396 1.00 . A A . 37 ASP OD1 1 1
18 18636 1 1 37 ASP OD2 O 18.058 2.951 15.417 1.00 . A A . 37 ASP OD2 1 1
18 18637 1 1 38 THR C C 17.471 5.496 10.282 1.00 . A A . 38 THR C 1 1
18 18638 1 1 38 THR CA C 17.282 3.990 10.568 1.00 . A A . 38 THR CA 1 1
18 18639 1 1 38 THR CB C 16.836 3.211 9.282 1.00 . A A . 38 THR CB 1 1
18 18640 1 1 38 THR CG2 C 15.428 3.622 8.790 1.00 . A A . 38 THR CG2 1 1
18 18641 1 1 38 THR H H 15.584 4.481 11.711 1.00 . A A . 38 THR H 1 1
18 18642 1 1 38 THR HA H 18.228 3.574 10.910 1.00 . A A . 38 THR HA 1 1
18 18643 1 1 38 THR HB H 16.808 2.149 9.529 1.00 . A A . 38 THR HB 1 1
18 18644 1 1 38 THR HG1 H 17.608 4.208 7.768 1.00 . A A . 38 THR HG1 1 1
18 18645 1 1 38 THR HG21 H 15.161 3.042 7.913 1.00 . A A . 38 THR HG21 1 1
18 18646 1 1 38 THR HG22 H 15.418 4.674 8.531 1.00 . A A . 38 THR HG22 1 1
18 18647 1 1 38 THR HG23 H 14.695 3.444 9.570 1.00 . A A . 38 THR HG23 1 1
18 18648 1 1 38 THR N N 16.285 3.811 11.627 1.00 . A A . 38 THR N 1 1
18 18649 1 1 38 THR O O 16.502 6.237 10.248 1.00 . A A . 38 THR O 1 1
18 18650 1 1 38 THR OG1 O 17.800 3.391 8.236 1.00 . A A . 38 THR OG1 1 1
18 18651 1 1 39 TRP C C 18.842 7.710 8.294 1.00 . A A . 39 TRP C 1 1
18 18652 1 1 39 TRP CA C 19.030 7.368 9.783 1.00 . A A . 39 TRP CA 1 1
18 18653 1 1 39 TRP CB C 20.453 7.754 10.316 1.00 . A A . 39 TRP CB 1 1
18 18654 1 1 39 TRP CD1 C 22.006 6.211 8.918 1.00 . A A . 39 TRP CD1 1 1
18 18655 1 1 39 TRP CD2 C 22.303 6.060 11.129 1.00 . A A . 39 TRP CD2 1 1
18 18656 1 1 39 TRP CE2 C 23.190 5.177 10.492 1.00 . A A . 39 TRP CE2 1 1
18 18657 1 1 39 TRP CE3 C 22.312 6.134 12.525 1.00 . A A . 39 TRP CE3 1 1
18 18658 1 1 39 TRP CG C 21.537 6.708 10.105 1.00 . A A . 39 TRP CG 1 1
18 18659 1 1 39 TRP CH2 C 24.075 4.473 12.565 1.00 . A A . 39 TRP CH2 1 1
18 18660 1 1 39 TRP CZ2 C 24.087 4.383 11.200 1.00 . A A . 39 TRP CZ2 1 1
18 18661 1 1 39 TRP CZ3 C 23.202 5.345 13.227 1.00 . A A . 39 TRP CZ3 1 1
18 18662 1 1 39 TRP H H 19.449 5.288 10.039 1.00 . A A . 39 TRP H 1 1
18 18663 1 1 39 TRP HA H 18.298 7.959 10.344 1.00 . A A . 39 TRP HA 1 1
18 18664 1 1 39 TRP HB2 H 20.784 8.671 9.841 1.00 . A A . 39 TRP HB2 1 1
18 18665 1 1 39 TRP HB3 H 20.374 7.936 11.382 1.00 . A A . 39 TRP HB3 1 1
18 18666 1 1 39 TRP HD1 H 21.632 6.505 7.946 1.00 . A A . 39 TRP HD1 1 1
18 18667 1 1 39 TRP HE1 H 23.468 4.785 8.457 1.00 . A A . 39 TRP HE1 1 1
18 18668 1 1 39 TRP HE3 H 21.643 6.799 13.056 1.00 . A A . 39 TRP HE3 1 1
18 18669 1 1 39 TRP HH2 H 24.754 3.870 13.155 1.00 . A A . 39 TRP HH2 1 1
18 18670 1 1 39 TRP HZ2 H 24.768 3.704 10.697 1.00 . A A . 39 TRP HZ2 1 1
18 18671 1 1 39 TRP HZ3 H 23.221 5.389 14.311 1.00 . A A . 39 TRP HZ3 1 1
18 18672 1 1 39 TRP N N 18.718 5.936 10.041 1.00 . A A . 39 TRP N 1 1
18 18673 1 1 39 TRP NE1 N 22.987 5.287 9.145 1.00 . A A . 39 TRP NE1 1 1
18 18674 1 1 39 TRP O O 19.761 7.593 7.484 1.00 . A A . 39 TRP O 1 1
18 18675 1 1 40 GLU C C 17.763 9.888 6.245 1.00 . A A . 40 GLU C 1 1
18 18676 1 1 40 GLU CA C 17.262 8.472 6.562 1.00 . A A . 40 GLU CA 1 1
18 18677 1 1 40 GLU CB C 15.726 8.368 6.366 1.00 . A A . 40 GLU CB 1 1
18 18678 1 1 40 GLU CD C 15.845 5.933 5.601 1.00 . A A . 40 GLU CD 1 1
18 18679 1 1 40 GLU CG C 15.173 6.943 6.549 1.00 . A A . 40 GLU CG 1 1
18 18680 1 1 40 GLU H H 16.940 8.226 8.629 1.00 . A A . 40 GLU H 1 1
18 18681 1 1 40 GLU HA H 17.748 7.763 5.896 1.00 . A A . 40 GLU HA 1 1
18 18682 1 1 40 GLU HB2 H 15.237 9.019 7.085 1.00 . A A . 40 GLU HB2 1 1
18 18683 1 1 40 GLU HB3 H 15.473 8.710 5.362 1.00 . A A . 40 GLU HB3 1 1
18 18684 1 1 40 GLU HG2 H 15.331 6.630 7.582 1.00 . A A . 40 GLU HG2 1 1
18 18685 1 1 40 GLU HG3 H 14.106 6.948 6.352 1.00 . A A . 40 GLU HG3 1 1
18 18686 1 1 40 GLU N N 17.619 8.120 7.937 1.00 . A A . 40 GLU N 1 1
18 18687 1 1 40 GLU O O 17.685 10.766 7.110 1.00 . A A . 40 GLU O 1 1
18 18688 1 1 40 GLU OE1 O 15.504 5.914 4.396 1.00 . A A . 40 GLU OE1 1 1
18 18689 1 1 40 GLU OE2 O 16.727 5.159 6.040 1.00 . A A . 40 GLU OE2 1 1
18 18690 1 1 41 PRO C C 17.594 12.449 4.555 1.00 . A A . 41 PRO C 1 1
18 18691 1 1 41 PRO CA C 18.775 11.474 4.619 1.00 . A A . 41 PRO CA 1 1
18 18692 1 1 41 PRO CB C 19.420 11.245 3.230 1.00 . A A . 41 PRO CB 1 1
18 18693 1 1 41 PRO CD C 18.400 9.171 3.875 1.00 . A A . 41 PRO CD 1 1
18 18694 1 1 41 PRO CG C 18.712 10.048 2.678 1.00 . A A . 41 PRO CG 1 1
18 18695 1 1 41 PRO HA H 19.519 11.844 5.322 1.00 . A A . 41 PRO HA 1 1
18 18696 1 1 41 PRO HB2 H 19.285 12.119 2.595 1.00 . A A . 41 PRO HB2 1 1
18 18697 1 1 41 PRO HB3 H 20.482 11.055 3.352 1.00 . A A . 41 PRO HB3 1 1
18 18698 1 1 41 PRO HD2 H 17.462 8.643 3.724 1.00 . A A . 41 PRO HD2 1 1
18 18699 1 1 41 PRO HD3 H 19.197 8.460 4.053 1.00 . A A . 41 PRO HD3 1 1
18 18700 1 1 41 PRO HG2 H 17.795 10.353 2.171 1.00 . A A . 41 PRO HG2 1 1
18 18701 1 1 41 PRO HG3 H 19.355 9.524 1.978 1.00 . A A . 41 PRO HG3 1 1
18 18702 1 1 41 PRO N N 18.290 10.140 5.004 1.00 . A A . 41 PRO N 1 1
18 18703 1 1 41 PRO O O 16.493 12.046 4.195 1.00 . A A . 41 PRO O 1 1
18 18704 1 1 42 GLU C C 16.178 14.949 3.542 1.00 . A A . 42 GLU C 1 1
18 18705 1 1 42 GLU CA C 16.816 14.771 4.936 1.00 . A A . 42 GLU CA 1 1
18 18706 1 1 42 GLU CB C 17.479 16.073 5.466 1.00 . A A . 42 GLU CB 1 1
18 18707 1 1 42 GLU CD C 16.727 18.113 4.065 1.00 . A A . 42 GLU CD 1 1
18 18708 1 1 42 GLU CG C 16.647 17.382 5.418 1.00 . A A . 42 GLU CG 1 1
18 18709 1 1 42 GLU H H 18.730 13.920 5.213 1.00 . A A . 42 GLU H 1 1
18 18710 1 1 42 GLU HA H 16.039 14.469 5.635 1.00 . A A . 42 GLU HA 1 1
18 18711 1 1 42 GLU HB2 H 17.756 15.906 6.504 1.00 . A A . 42 GLU HB2 1 1
18 18712 1 1 42 GLU HB3 H 18.397 16.236 4.904 1.00 . A A . 42 GLU HB3 1 1
18 18713 1 1 42 GLU HG2 H 15.610 17.143 5.643 1.00 . A A . 42 GLU HG2 1 1
18 18714 1 1 42 GLU HG3 H 17.015 18.057 6.188 1.00 . A A . 42 GLU HG3 1 1
18 18715 1 1 42 GLU N N 17.831 13.700 4.926 1.00 . A A . 42 GLU N 1 1
18 18716 1 1 42 GLU O O 14.979 15.162 3.423 1.00 . A A . 42 GLU O 1 1
18 18717 1 1 42 GLU OE1 O 17.858 18.381 3.596 1.00 . A A . 42 GLU OE1 1 1
18 18718 1 1 42 GLU OE2 O 15.676 18.405 3.463 1.00 . A A . 42 GLU OE2 1 1
18 18719 1 1 43 HIS C C 15.485 13.797 0.722 1.00 . A A . 43 HIS C 1 1
18 18720 1 1 43 HIS CA C 16.510 14.905 1.088 1.00 . A A . 43 HIS CA 1 1
18 18721 1 1 43 HIS CB C 17.709 14.879 0.116 1.00 . A A . 43 HIS CB 1 1
18 18722 1 1 43 HIS CD2 C 18.524 17.350 0.013 1.00 . A A . 43 HIS CD2 1 1
18 18723 1 1 43 HIS CE1 C 20.498 17.075 0.920 1.00 . A A . 43 HIS CE1 1 1
18 18724 1 1 43 HIS CG C 18.658 16.035 0.307 1.00 . A A . 43 HIS CG 1 1
18 18725 1 1 43 HIS H H 17.940 14.617 2.653 1.00 . A A . 43 HIS H 1 1
18 18726 1 1 43 HIS HA H 16.010 15.863 0.990 1.00 . A A . 43 HIS HA 1 1
18 18727 1 1 43 HIS HB2 H 18.264 13.960 0.260 1.00 . A A . 43 HIS HB2 1 1
18 18728 1 1 43 HIS HB3 H 17.349 14.913 -0.903 1.00 . A A . 43 HIS HB3 1 1
18 18729 1 1 43 HIS HD1 H 20.304 15.063 1.187 1.00 . A A . 43 HIS HD1 1 1
18 18730 1 1 43 HIS HD2 H 17.660 17.822 -0.439 1.00 . A A . 43 HIS HD2 1 1
18 18731 1 1 43 HIS HE1 H 21.487 17.270 1.309 1.00 . A A . 43 HIS HE1 1 1
18 18732 1 1 43 HIS HE2 H 19.877 18.927 0.313 1.00 . A A . 43 HIS HE2 1 1
18 18733 1 1 43 HIS N N 16.989 14.799 2.487 1.00 . A A . 43 HIS N 1 1
18 18734 1 1 43 HIS ND1 N 19.907 15.900 0.867 1.00 . A A . 43 HIS ND1 1 1
18 18735 1 1 43 HIS NE2 N 19.677 17.972 0.412 1.00 . A A . 43 HIS NE2 1 1
18 18736 1 1 43 HIS O O 14.800 13.898 -0.297 1.00 . A A . 43 HIS O 1 1
18 18737 1 1 44 HIS C C 13.776 11.172 2.671 1.00 . A A . 44 HIS C 1 1
18 18738 1 1 44 HIS CA C 14.485 11.594 1.357 1.00 . A A . 44 HIS CA 1 1
18 18739 1 1 44 HIS CB C 15.276 10.376 0.786 1.00 . A A . 44 HIS CB 1 1
18 18740 1 1 44 HIS CD2 C 17.043 11.110 -0.982 1.00 . A A . 44 HIS CD2 1 1
18 18741 1 1 44 HIS CE1 C 15.973 10.481 -2.779 1.00 . A A . 44 HIS CE1 1 1
18 18742 1 1 44 HIS CG C 15.859 10.579 -0.585 1.00 . A A . 44 HIS CG 1 1
18 18743 1 1 44 HIS H H 15.974 12.734 2.349 1.00 . A A . 44 HIS H 1 1
18 18744 1 1 44 HIS HA H 13.718 11.886 0.641 1.00 . A A . 44 HIS HA 1 1
18 18745 1 1 44 HIS HB2 H 16.092 10.137 1.458 1.00 . A A . 44 HIS HB2 1 1
18 18746 1 1 44 HIS HB3 H 14.615 9.515 0.734 1.00 . A A . 44 HIS HB3 1 1
18 18747 1 1 44 HIS HD1 H 14.328 9.770 -1.792 1.00 . A A . 44 HIS HD1 1 1
18 18748 1 1 44 HIS HD2 H 17.811 11.514 -0.333 1.00 . A A . 44 HIS HD2 1 1
18 18749 1 1 44 HIS HE1 H 15.722 10.292 -3.809 1.00 . A A . 44 HIS HE1 1 1
18 18750 1 1 44 HIS HE2 H 17.911 11.095 -2.884 1.00 . A A . 44 HIS HE2 1 1
18 18751 1 1 44 HIS N N 15.400 12.741 1.563 1.00 . A A . 44 HIS N 1 1
18 18752 1 1 44 HIS ND1 N 15.214 10.199 -1.741 1.00 . A A . 44 HIS ND1 1 1
18 18753 1 1 44 HIS NE2 N 17.091 11.037 -2.350 1.00 . A A . 44 HIS NE2 1 1
18 18754 1 1 44 HIS O O 13.190 10.077 2.706 1.00 . A A . 44 HIS O 1 1
18 18755 1 1 45 LEU C C 11.794 11.373 5.112 1.00 . A A . 45 LEU C 1 1
18 18756 1 1 45 LEU CA C 13.330 11.584 5.093 1.00 . A A . 45 LEU CA 1 1
18 18757 1 1 45 LEU CB C 13.777 12.568 6.241 1.00 . A A . 45 LEU CB 1 1
18 18758 1 1 45 LEU CD1 C 13.188 14.409 7.938 1.00 . A A . 45 LEU CD1 1 1
18 18759 1 1 45 LEU CD2 C 12.876 14.902 5.497 1.00 . A A . 45 LEU CD2 1 1
18 18760 1 1 45 LEU CG C 12.851 13.804 6.578 1.00 . A A . 45 LEU CG 1 1
18 18761 1 1 45 LEU H H 14.141 12.936 3.620 1.00 . A A . 45 LEU H 1 1
18 18762 1 1 45 LEU HA H 13.796 10.616 5.284 1.00 . A A . 45 LEU HA 1 1
18 18763 1 1 45 LEU HB2 H 13.879 11.975 7.149 1.00 . A A . 45 LEU HB2 1 1
18 18764 1 1 45 LEU HB3 H 14.763 12.945 5.990 1.00 . A A . 45 LEU HB3 1 1
18 18765 1 1 45 LEU HD11 H 13.109 13.650 8.707 1.00 . A A . 45 LEU HD11 1 1
18 18766 1 1 45 LEU HD12 H 12.496 15.206 8.163 1.00 . A A . 45 LEU HD12 1 1
18 18767 1 1 45 LEU HD13 H 14.196 14.804 7.928 1.00 . A A . 45 LEU HD13 1 1
18 18768 1 1 45 LEU HD21 H 12.169 15.679 5.754 1.00 . A A . 45 LEU HD21 1 1
18 18769 1 1 45 LEU HD22 H 12.607 14.477 4.542 1.00 . A A . 45 LEU HD22 1 1
18 18770 1 1 45 LEU HD23 H 13.870 15.328 5.433 1.00 . A A . 45 LEU HD23 1 1
18 18771 1 1 45 LEU HG H 11.829 13.450 6.648 1.00 . A A . 45 LEU HG 1 1
18 18772 1 1 45 LEU N N 13.800 12.019 3.739 1.00 . A A . 45 LEU N 1 1
18 18773 1 1 45 LEU O O 11.302 10.358 5.610 1.00 . A A . 45 LEU O 1 1
18 18774 1 1 46 LEU C C 9.253 13.288 3.234 1.00 . A A . 46 LEU C 1 1
18 18775 1 1 46 LEU CA C 9.600 12.445 4.477 1.00 . A A . 46 LEU CA 1 1
18 18776 1 1 46 LEU CB C 8.953 13.102 5.765 1.00 . A A . 46 LEU CB 1 1
18 18777 1 1 46 LEU CD1 C 8.136 10.816 6.673 1.00 . A A . 46 LEU CD1 1 1
18 18778 1 1 46 LEU CD2 C 9.948 12.092 7.955 1.00 . A A . 46 LEU CD2 1 1
18 18779 1 1 46 LEU CG C 8.709 12.201 7.037 1.00 . A A . 46 LEU CG 1 1
18 18780 1 1 46 LEU H H 11.581 13.075 4.116 1.00 . A A . 46 LEU H 1 1
18 18781 1 1 46 LEU HA H 9.204 11.444 4.333 1.00 . A A . 46 LEU HA 1 1
18 18782 1 1 46 LEU HB2 H 9.583 13.932 6.063 1.00 . A A . 46 LEU HB2 1 1
18 18783 1 1 46 LEU HB3 H 7.990 13.520 5.478 1.00 . A A . 46 LEU HB3 1 1
18 18784 1 1 46 LEU HD11 H 8.851 10.269 6.066 1.00 . A A . 46 LEU HD11 1 1
18 18785 1 1 46 LEU HD12 H 7.218 10.939 6.117 1.00 . A A . 46 LEU HD12 1 1
18 18786 1 1 46 LEU HD13 H 7.932 10.259 7.576 1.00 . A A . 46 LEU HD13 1 1
18 18787 1 1 46 LEU HD21 H 9.704 11.522 8.843 1.00 . A A . 46 LEU HD21 1 1
18 18788 1 1 46 LEU HD22 H 10.265 13.084 8.252 1.00 . A A . 46 LEU HD22 1 1
18 18789 1 1 46 LEU HD23 H 10.760 11.606 7.430 1.00 . A A . 46 LEU HD23 1 1
18 18790 1 1 46 LEU HG H 7.936 12.684 7.628 1.00 . A A . 46 LEU HG 1 1
18 18791 1 1 46 LEU N N 11.078 12.356 4.547 1.00 . A A . 46 LEU N 1 1
18 18792 1 1 46 LEU O O 10.149 13.846 2.586 1.00 . A A . 46 LEU O 1 1
18 18793 1 1 47 HIS C C 6.980 15.604 2.283 1.00 . A A . 47 HIS C 1 1
18 18794 1 1 47 HIS CA C 7.467 14.222 1.777 1.00 . A A . 47 HIS CA 1 1
18 18795 1 1 47 HIS CB C 6.346 13.482 0.989 1.00 . A A . 47 HIS CB 1 1
18 18796 1 1 47 HIS CD2 C 4.552 12.871 2.793 1.00 . A A . 47 HIS CD2 1 1
18 18797 1 1 47 HIS CE1 C 2.847 13.925 1.912 1.00 . A A . 47 HIS CE1 1 1
18 18798 1 1 47 HIS CG C 4.986 13.461 1.655 1.00 . A A . 47 HIS CG 1 1
18 18799 1 1 47 HIS H H 7.295 12.872 3.421 1.00 . A A . 47 HIS H 1 1
18 18800 1 1 47 HIS HA H 8.307 14.397 1.097 1.00 . A A . 47 HIS HA 1 1
18 18801 1 1 47 HIS HB2 H 6.227 13.947 0.022 1.00 . A A . 47 HIS HB2 1 1
18 18802 1 1 47 HIS HB3 H 6.650 12.454 0.837 1.00 . A A . 47 HIS HB3 1 1
18 18803 1 1 47 HIS HD1 H 3.879 14.626 0.293 1.00 . A A . 47 HIS HD1 1 1
18 18804 1 1 47 HIS HD2 H 5.151 12.288 3.481 1.00 . A A . 47 HIS HD2 1 1
18 18805 1 1 47 HIS HE1 H 1.858 14.330 1.757 1.00 . A A . 47 HIS HE1 1 1
18 18806 1 1 47 HIS HE2 H 2.702 13.064 3.749 1.00 . A A . 47 HIS HE2 1 1
18 18807 1 1 47 HIS N N 7.951 13.385 2.907 1.00 . A A . 47 HIS N 1 1
18 18808 1 1 47 HIS ND1 N 3.889 14.110 1.129 1.00 . A A . 47 HIS ND1 1 1
18 18809 1 1 47 HIS NE2 N 3.219 13.172 2.925 1.00 . A A . 47 HIS NE2 1 1
18 18810 1 1 47 HIS O O 6.800 16.531 1.486 1.00 . A A . 47 HIS O 1 1
18 18811 1 1 48 CYS C C 6.940 17.204 5.613 1.00 . A A . 48 CYS C 1 1
18 18812 1 1 48 CYS CA C 6.265 16.971 4.248 1.00 . A A . 48 CYS CA 1 1
18 18813 1 1 48 CYS CB C 4.727 16.899 4.404 1.00 . A A . 48 CYS CB 1 1
18 18814 1 1 48 CYS H H 6.970 14.966 4.198 1.00 . A A . 48 CYS H 1 1
18 18815 1 1 48 CYS HA H 6.513 17.807 3.597 1.00 . A A . 48 CYS HA 1 1
18 18816 1 1 48 CYS HB2 H 4.462 16.018 4.975 1.00 . A A . 48 CYS HB2 1 1
18 18817 1 1 48 CYS HB3 H 4.380 17.778 4.930 1.00 . A A . 48 CYS HB3 1 1
18 18818 1 1 48 CYS HG H 3.035 17.873 2.767 1.00 . A A . 48 CYS HG 1 1
18 18819 1 1 48 CYS N N 6.772 15.729 3.615 1.00 . A A . 48 CYS N 1 1
18 18820 1 1 48 CYS O O 7.407 16.255 6.260 1.00 . A A . 48 CYS O 1 1
18 18821 1 1 48 CYS SG S 3.829 16.813 2.837 1.00 . A A . 48 CYS SG 1 1
18 18822 1 1 49 GLU C C 6.821 18.496 8.574 1.00 . A A . 49 GLU C 1 1
18 18823 1 1 49 GLU CA C 7.607 18.942 7.297 1.00 . A A . 49 GLU CA 1 1
18 18824 1 1 49 GLU CB C 7.808 20.488 7.265 1.00 . A A . 49 GLU CB 1 1
18 18825 1 1 49 GLU CD C 8.824 22.599 8.372 1.00 . A A . 49 GLU CD 1 1
18 18826 1 1 49 GLU CG C 8.709 21.066 8.390 1.00 . A A . 49 GLU CG 1 1
18 18827 1 1 49 GLU H H 6.528 19.165 5.478 1.00 . A A . 49 GLU H 1 1
18 18828 1 1 49 GLU HA H 8.585 18.477 7.330 1.00 . A A . 49 GLU HA 1 1
18 18829 1 1 49 GLU HB2 H 8.254 20.757 6.312 1.00 . A A . 49 GLU HB2 1 1
18 18830 1 1 49 GLU HB3 H 6.834 20.966 7.331 1.00 . A A . 49 GLU HB3 1 1
18 18831 1 1 49 GLU HG2 H 8.303 20.761 9.351 1.00 . A A . 49 GLU HG2 1 1
18 18832 1 1 49 GLU HG3 H 9.704 20.635 8.291 1.00 . A A . 49 GLU HG3 1 1
18 18833 1 1 49 GLU N N 6.963 18.486 6.040 1.00 . A A . 49 GLU N 1 1
18 18834 1 1 49 GLU O O 7.312 18.667 9.689 1.00 . A A . 49 GLU O 1 1
18 18835 1 1 49 GLU OE1 O 7.944 23.279 8.942 1.00 . A A . 49 GLU OE1 1 1
18 18836 1 1 49 GLU OE2 O 9.792 23.133 7.791 1.00 . A A . 49 GLU OE2 1 1
18 18837 1 1 50 GLU C C 5.396 16.674 10.561 1.00 . A A . 50 GLU C 1 1
18 18838 1 1 50 GLU CA C 4.684 17.520 9.491 1.00 . A A . 50 GLU CA 1 1
18 18839 1 1 50 GLU CB C 3.496 16.707 8.909 1.00 . A A . 50 GLU CB 1 1
18 18840 1 1 50 GLU CD C 1.633 16.559 7.166 1.00 . A A . 50 GLU CD 1 1
18 18841 1 1 50 GLU CG C 2.782 17.393 7.742 1.00 . A A . 50 GLU CG 1 1
18 18842 1 1 50 GLU H H 5.303 17.808 7.471 1.00 . A A . 50 GLU H 1 1
18 18843 1 1 50 GLU HA H 4.296 18.424 9.956 1.00 . A A . 50 GLU HA 1 1
18 18844 1 1 50 GLU HB2 H 3.862 15.739 8.559 1.00 . A A . 50 GLU HB2 1 1
18 18845 1 1 50 GLU HB3 H 2.769 16.533 9.699 1.00 . A A . 50 GLU HB3 1 1
18 18846 1 1 50 GLU HG2 H 2.400 18.348 8.081 1.00 . A A . 50 GLU HG2 1 1
18 18847 1 1 50 GLU HG3 H 3.525 17.569 6.963 1.00 . A A . 50 GLU HG3 1 1
18 18848 1 1 50 GLU N N 5.604 17.937 8.389 1.00 . A A . 50 GLU N 1 1
18 18849 1 1 50 GLU O O 5.349 16.984 11.751 1.00 . A A . 50 GLU O 1 1
18 18850 1 1 50 GLU OE1 O 1.883 15.730 6.270 1.00 . A A . 50 GLU OE1 1 1
18 18851 1 1 50 GLU OE2 O 0.476 16.724 7.610 1.00 . A A . 50 GLU OE2 1 1
18 18852 1 1 51 PHE C C 7.999 15.438 11.687 1.00 . A A . 51 PHE C 1 1
18 18853 1 1 51 PHE CA C 6.835 14.707 10.980 1.00 . A A . 51 PHE CA 1 1
18 18854 1 1 51 PHE CB C 7.354 13.480 10.192 1.00 . A A . 51 PHE CB 1 1
18 18855 1 1 51 PHE CD1 C 5.274 12.771 8.908 1.00 . A A . 51 PHE CD1 1 1
18 18856 1 1 51 PHE CD2 C 6.282 11.180 10.380 1.00 . A A . 51 PHE CD2 1 1
18 18857 1 1 51 PHE CE1 C 4.304 11.843 8.578 1.00 . A A . 51 PHE CE1 1 1
18 18858 1 1 51 PHE CE2 C 5.312 10.256 10.051 1.00 . A A . 51 PHE CE2 1 1
18 18859 1 1 51 PHE CG C 6.283 12.456 9.817 1.00 . A A . 51 PHE CG 1 1
18 18860 1 1 51 PHE CZ C 4.323 10.587 9.151 1.00 . A A . 51 PHE CZ 1 1
18 18861 1 1 51 PHE H H 6.056 15.450 9.128 1.00 . A A . 51 PHE H 1 1
18 18862 1 1 51 PHE HA H 6.145 14.358 11.743 1.00 . A A . 51 PHE HA 1 1
18 18863 1 1 51 PHE HB2 H 7.820 13.818 9.273 1.00 . A A . 51 PHE HB2 1 1
18 18864 1 1 51 PHE HB3 H 8.109 12.970 10.785 1.00 . A A . 51 PHE HB3 1 1
18 18865 1 1 51 PHE HD1 H 5.252 13.754 8.452 1.00 . A A . 51 PHE HD1 1 1
18 18866 1 1 51 PHE HD2 H 7.058 10.913 11.089 1.00 . A A . 51 PHE HD2 1 1
18 18867 1 1 51 PHE HE1 H 3.524 12.099 7.869 1.00 . A A . 51 PHE HE1 1 1
18 18868 1 1 51 PHE HE2 H 5.333 9.270 10.497 1.00 . A A . 51 PHE HE2 1 1
18 18869 1 1 51 PHE HZ H 3.560 9.860 8.895 1.00 . A A . 51 PHE HZ 1 1
18 18870 1 1 51 PHE N N 6.076 15.621 10.098 1.00 . A A . 51 PHE N 1 1
18 18871 1 1 51 PHE O O 8.313 15.146 12.839 1.00 . A A . 51 PHE O 1 1
18 18872 1 1 52 ILE C C 9.133 18.070 12.743 1.00 . A A . 52 ILE C 1 1
18 18873 1 1 52 ILE CA C 9.702 17.232 11.572 1.00 . A A . 52 ILE CA 1 1
18 18874 1 1 52 ILE CB C 10.398 18.159 10.487 1.00 . A A . 52 ILE CB 1 1
18 18875 1 1 52 ILE CD1 C 10.264 16.516 8.430 1.00 . A A . 52 ILE CD1 1 1
18 18876 1 1 52 ILE CG1 C 11.147 17.321 9.383 1.00 . A A . 52 ILE CG1 1 1
18 18877 1 1 52 ILE CG2 C 11.360 19.185 11.143 1.00 . A A . 52 ILE CG2 1 1
18 18878 1 1 52 ILE H H 8.304 16.613 10.095 1.00 . A A . 52 ILE H 1 1
18 18879 1 1 52 ILE HA H 10.453 16.551 11.973 1.00 . A A . 52 ILE HA 1 1
18 18880 1 1 52 ILE HB H 9.608 18.733 10.002 1.00 . A A . 52 ILE HB 1 1
18 18881 1 1 52 ILE HD11 H 10.885 15.992 7.718 1.00 . A A . 52 ILE HD11 1 1
18 18882 1 1 52 ILE HD12 H 9.601 17.181 7.901 1.00 . A A . 52 ILE HD12 1 1
18 18883 1 1 52 ILE HD13 H 9.682 15.799 8.991 1.00 . A A . 52 ILE HD13 1 1
18 18884 1 1 52 ILE HG12 H 11.740 17.985 8.765 1.00 . A A . 52 ILE HG12 1 1
18 18885 1 1 52 ILE HG13 H 11.817 16.620 9.871 1.00 . A A . 52 ILE HG13 1 1
18 18886 1 1 52 ILE HG21 H 11.798 19.817 10.379 1.00 . A A . 52 ILE HG21 1 1
18 18887 1 1 52 ILE HG22 H 12.147 18.666 11.671 1.00 . A A . 52 ILE HG22 1 1
18 18888 1 1 52 ILE HG23 H 10.812 19.807 11.841 1.00 . A A . 52 ILE HG23 1 1
18 18889 1 1 52 ILE N N 8.613 16.414 11.000 1.00 . A A . 52 ILE N 1 1
18 18890 1 1 52 ILE O O 9.766 18.213 13.800 1.00 . A A . 52 ILE O 1 1
18 18891 1 1 53 ASP C C 6.888 18.446 14.816 1.00 . A A . 53 ASP C 1 1
18 18892 1 1 53 ASP CA C 7.172 19.326 13.578 1.00 . A A . 53 ASP CA 1 1
18 18893 1 1 53 ASP CB C 5.856 19.895 12.982 1.00 . A A . 53 ASP CB 1 1
18 18894 1 1 53 ASP CG C 5.120 20.869 13.931 1.00 . A A . 53 ASP CG 1 1
18 18895 1 1 53 ASP H H 7.415 18.300 11.737 1.00 . A A . 53 ASP H 1 1
18 18896 1 1 53 ASP HA H 7.821 20.152 13.867 1.00 . A A . 53 ASP HA 1 1
18 18897 1 1 53 ASP HB2 H 6.087 20.417 12.058 1.00 . A A . 53 ASP HB2 1 1
18 18898 1 1 53 ASP HB3 H 5.188 19.073 12.745 1.00 . A A . 53 ASP HB3 1 1
18 18899 1 1 53 ASP N N 7.887 18.534 12.566 1.00 . A A . 53 ASP N 1 1
18 18900 1 1 53 ASP O O 7.082 18.887 15.964 1.00 . A A . 53 ASP O 1 1
18 18901 1 1 53 ASP OD1 O 4.298 20.424 14.770 1.00 . A A . 53 ASP OD1 1 1
18 18902 1 1 53 ASP OD2 O 5.363 22.090 13.843 1.00 . A A . 53 ASP OD2 1 1
18 18903 1 1 54 GLU C C 7.475 15.803 16.376 1.00 . A A . 54 GLU C 1 1
18 18904 1 1 54 GLU CA C 6.184 16.214 15.662 1.00 . A A . 54 GLU CA 1 1
18 18905 1 1 54 GLU CB C 5.392 14.956 15.182 1.00 . A A . 54 GLU CB 1 1
18 18906 1 1 54 GLU CD C 5.415 12.539 14.343 1.00 . A A . 54 GLU CD 1 1
18 18907 1 1 54 GLU CG C 6.238 13.786 14.653 1.00 . A A . 54 GLU CG 1 1
18 18908 1 1 54 GLU H H 6.517 16.829 13.644 1.00 . A A . 54 GLU H 1 1
18 18909 1 1 54 GLU HA H 5.568 16.759 16.376 1.00 . A A . 54 GLU HA 1 1
18 18910 1 1 54 GLU HB2 H 4.796 14.586 16.013 1.00 . A A . 54 GLU HB2 1 1
18 18911 1 1 54 GLU HB3 H 4.710 15.264 14.393 1.00 . A A . 54 GLU HB3 1 1
18 18912 1 1 54 GLU HG2 H 6.749 14.106 13.753 1.00 . A A . 54 GLU HG2 1 1
18 18913 1 1 54 GLU HG3 H 6.987 13.533 15.399 1.00 . A A . 54 GLU HG3 1 1
18 18914 1 1 54 GLU N N 6.510 17.158 14.570 1.00 . A A . 54 GLU N 1 1
18 18915 1 1 54 GLU O O 7.456 15.468 17.567 1.00 . A A . 54 GLU O 1 1
18 18916 1 1 54 GLU OE1 O 5.146 11.757 15.276 1.00 . A A . 54 GLU OE1 1 1
18 18917 1 1 54 GLU OE2 O 5.024 12.339 13.177 1.00 . A A . 54 GLU OE2 1 1
18 18918 1 1 55 PHE C C 10.250 16.693 17.231 1.00 . A A . 55 PHE C 1 1
18 18919 1 1 55 PHE CA C 9.949 15.616 16.173 1.00 . A A . 55 PHE CA 1 1
18 18920 1 1 55 PHE CB C 11.015 15.588 15.039 1.00 . A A . 55 PHE CB 1 1
18 18921 1 1 55 PHE CD1 C 12.953 14.659 16.387 1.00 . A A . 55 PHE CD1 1 1
18 18922 1 1 55 PHE CD2 C 13.330 16.655 15.124 1.00 . A A . 55 PHE CD2 1 1
18 18923 1 1 55 PHE CE1 C 14.250 14.706 16.837 1.00 . A A . 55 PHE CE1 1 1
18 18924 1 1 55 PHE CE2 C 14.633 16.693 15.576 1.00 . A A . 55 PHE CE2 1 1
18 18925 1 1 55 PHE CG C 12.463 15.633 15.521 1.00 . A A . 55 PHE CG 1 1
18 18926 1 1 55 PHE CZ C 15.091 15.717 16.434 1.00 . A A . 55 PHE CZ 1 1
18 18927 1 1 55 PHE H H 8.530 16.122 14.681 1.00 . A A . 55 PHE H 1 1
18 18928 1 1 55 PHE HA H 9.932 14.645 16.663 1.00 . A A . 55 PHE HA 1 1
18 18929 1 1 55 PHE HB2 H 10.895 14.681 14.465 1.00 . A A . 55 PHE HB2 1 1
18 18930 1 1 55 PHE HB3 H 10.853 16.435 14.380 1.00 . A A . 55 PHE HB3 1 1
18 18931 1 1 55 PHE HD1 H 12.304 13.855 16.709 1.00 . A A . 55 PHE HD1 1 1
18 18932 1 1 55 PHE HD2 H 12.970 17.423 14.450 1.00 . A A . 55 PHE HD2 1 1
18 18933 1 1 55 PHE HE1 H 14.613 13.941 17.514 1.00 . A A . 55 PHE HE1 1 1
18 18934 1 1 55 PHE HE2 H 15.298 17.491 15.258 1.00 . A A . 55 PHE HE2 1 1
18 18935 1 1 55 PHE HZ H 16.116 15.744 16.792 1.00 . A A . 55 PHE HZ 1 1
18 18936 1 1 55 PHE N N 8.606 15.862 15.627 1.00 . A A . 55 PHE N 1 1
18 18937 1 1 55 PHE O O 10.698 16.374 18.335 1.00 . A A . 55 PHE O 1 1
18 18938 1 1 56 ASN C C 9.127 18.890 19.072 1.00 . A A . 56 ASN C 1 1
18 18939 1 1 56 ASN CA C 10.042 19.092 17.839 1.00 . A A . 56 ASN CA 1 1
18 18940 1 1 56 ASN CB C 9.710 20.423 17.108 1.00 . A A . 56 ASN CB 1 1
18 18941 1 1 56 ASN CG C 10.014 21.683 17.932 1.00 . A A . 56 ASN CG 1 1
18 18942 1 1 56 ASN H H 9.468 18.119 16.035 1.00 . A A . 56 ASN H 1 1
18 18943 1 1 56 ASN HA H 11.079 19.110 18.166 1.00 . A A . 56 ASN HA 1 1
18 18944 1 1 56 ASN HB2 H 10.289 20.478 16.196 1.00 . A A . 56 ASN HB2 1 1
18 18945 1 1 56 ASN HB3 H 8.654 20.427 16.845 1.00 . A A . 56 ASN HB3 1 1
18 18946 1 1 56 ASN HD21 H 8.495 22.655 17.101 1.00 . A A . 56 ASN HD21 1 1
18 18947 1 1 56 ASN HD22 H 9.406 23.544 18.267 1.00 . A A . 56 ASN HD22 1 1
18 18948 1 1 56 ASN N N 9.888 17.954 16.911 1.00 . A A . 56 ASN N 1 1
18 18949 1 1 56 ASN ND2 N 9.224 22.729 17.747 1.00 . A A . 56 ASN ND2 1 1
18 18950 1 1 56 ASN O O 9.414 19.370 20.169 1.00 . A A . 56 ASN O 1 1
18 18951 1 1 56 ASN OD1 O 10.948 21.711 18.729 1.00 . A A . 56 ASN OD1 1 1
18 18952 1 1 57 GLY C C 7.684 16.692 20.869 1.00 . A A . 57 GLY C 1 1
18 18953 1 1 57 GLY CA C 7.114 17.746 19.926 1.00 . A A . 57 GLY CA 1 1
18 18954 1 1 57 GLY H H 7.844 17.826 17.944 1.00 . A A . 57 GLY H 1 1
18 18955 1 1 57 GLY HA2 H 6.842 18.630 20.498 1.00 . A A . 57 GLY HA2 1 1
18 18956 1 1 57 GLY HA3 H 6.210 17.349 19.475 1.00 . A A . 57 GLY HA3 1 1
18 18957 1 1 57 GLY N N 8.031 18.131 18.861 1.00 . A A . 57 GLY N 1 1
18 18958 1 1 57 GLY O O 7.480 16.774 22.074 1.00 . A A . 57 GLY O 1 1
18 18959 1 1 58 LEU C C 10.360 14.824 21.627 1.00 . A A . 58 LEU C 1 1
18 18960 1 1 58 LEU CA C 8.918 14.559 21.140 1.00 . A A . 58 LEU CA 1 1
18 18961 1 1 58 LEU CB C 8.787 13.217 20.347 1.00 . A A . 58 LEU CB 1 1
18 18962 1 1 58 LEU CD1 C 10.979 12.839 18.975 1.00 . A A . 58 LEU CD1 1 1
18 18963 1 1 58 LEU CD2 C 8.721 12.166 17.993 1.00 . A A . 58 LEU CD2 1 1
18 18964 1 1 58 LEU CG C 9.462 13.151 18.924 1.00 . A A . 58 LEU CG 1 1
18 18965 1 1 58 LEU H H 8.613 15.726 19.370 1.00 . A A . 58 LEU H 1 1
18 18966 1 1 58 LEU HA H 8.292 14.482 22.026 1.00 . A A . 58 LEU HA 1 1
18 18967 1 1 58 LEU HB2 H 9.196 12.419 20.958 1.00 . A A . 58 LEU HB2 1 1
18 18968 1 1 58 LEU HB3 H 7.723 13.026 20.226 1.00 . A A . 58 LEU HB3 1 1
18 18969 1 1 58 LEU HD11 H 11.376 12.822 17.970 1.00 . A A . 58 LEU HD11 1 1
18 18970 1 1 58 LEU HD12 H 11.146 11.880 19.446 1.00 . A A . 58 LEU HD12 1 1
18 18971 1 1 58 LEU HD13 H 11.489 13.611 19.542 1.00 . A A . 58 LEU HD13 1 1
18 18972 1 1 58 LEU HD21 H 7.685 12.469 17.898 1.00 . A A . 58 LEU HD21 1 1
18 18973 1 1 58 LEU HD22 H 8.763 11.165 18.401 1.00 . A A . 58 LEU HD22 1 1
18 18974 1 1 58 LEU HD23 H 9.182 12.173 17.012 1.00 . A A . 58 LEU HD23 1 1
18 18975 1 1 58 LEU HG H 9.372 14.131 18.472 1.00 . A A . 58 LEU HG 1 1
18 18976 1 1 58 LEU N N 8.398 15.690 20.329 1.00 . A A . 58 LEU N 1 1
18 18977 1 1 58 LEU O O 10.916 14.013 22.374 1.00 . A A . 58 LEU O 1 1
18 18978 1 1 59 HIS C C 12.495 17.607 22.290 1.00 . A A . 59 HIS C 1 1
18 18979 1 1 59 HIS CA C 12.379 16.275 21.510 1.00 . A A . 59 HIS CA 1 1
18 18980 1 1 59 HIS CB C 13.198 16.319 20.180 1.00 . A A . 59 HIS CB 1 1
18 18981 1 1 59 HIS CD2 C 15.244 14.720 20.347 1.00 . A A . 59 HIS CD2 1 1
18 18982 1 1 59 HIS CE1 C 16.832 16.216 20.424 1.00 . A A . 59 HIS CE1 1 1
18 18983 1 1 59 HIS CG C 14.652 15.939 20.311 1.00 . A A . 59 HIS CG 1 1
18 18984 1 1 59 HIS H H 10.447 16.583 20.655 1.00 . A A . 59 HIS H 1 1
18 18985 1 1 59 HIS HA H 12.778 15.479 22.141 1.00 . A A . 59 HIS HA 1 1
18 18986 1 1 59 HIS HB2 H 12.755 15.628 19.471 1.00 . A A . 59 HIS HB2 1 1
18 18987 1 1 59 HIS HB3 H 13.153 17.315 19.752 1.00 . A A . 59 HIS HB3 1 1
18 18988 1 1 59 HIS HD1 H 15.575 17.830 20.360 1.00 . A A . 59 HIS HD1 1 1
18 18989 1 1 59 HIS HD2 H 14.738 13.762 20.340 1.00 . A A . 59 HIS HD2 1 1
18 18990 1 1 59 HIS HE1 H 17.804 16.681 20.464 1.00 . A A . 59 HIS HE1 1 1
18 18991 1 1 59 HIS HE2 H 17.277 14.232 20.246 1.00 . A A . 59 HIS HE2 1 1
18 18992 1 1 59 HIS N N 10.960 15.957 21.205 1.00 . A A . 59 HIS N 1 1
18 18993 1 1 59 HIS ND1 N 15.678 16.854 20.365 1.00 . A A . 59 HIS ND1 1 1
18 18994 1 1 59 HIS NE2 N 16.597 14.921 20.416 1.00 . A A . 59 HIS NE2 1 1
18 18995 1 1 59 HIS O O 13.472 17.818 23.018 1.00 . A A . 59 HIS O 1 1
18 18996 1 1 60 MET C C 10.060 20.208 23.316 1.00 . A A . 60 MET C 1 1
18 18997 1 1 60 MET CA C 11.473 19.859 22.778 1.00 . A A . 60 MET CA 1 1
18 18998 1 1 60 MET CB C 11.920 20.966 21.770 1.00 . A A . 60 MET CB 1 1
18 18999 1 1 60 MET CE C 13.573 23.662 21.116 1.00 . A A . 60 MET CE 1 1
18 19000 1 1 60 MET CG C 13.367 20.869 21.266 1.00 . A A . 60 MET CG 1 1
18 19001 1 1 60 MET H H 10.757 18.282 21.525 1.00 . A A . 60 MET H 1 1
18 19002 1 1 60 MET HA H 12.160 19.844 23.621 1.00 . A A . 60 MET HA 1 1
18 19003 1 1 60 MET HB2 H 11.271 20.927 20.901 1.00 . A A . 60 MET HB2 1 1
18 19004 1 1 60 MET HB3 H 11.797 21.937 22.240 1.00 . A A . 60 MET HB3 1 1
18 19005 1 1 60 MET HE1 H 13.811 24.540 20.532 1.00 . A A . 60 MET HE1 1 1
18 19006 1 1 60 MET HE2 H 14.224 23.617 21.978 1.00 . A A . 60 MET HE2 1 1
18 19007 1 1 60 MET HE3 H 12.545 23.718 21.444 1.00 . A A . 60 MET HE3 1 1
18 19008 1 1 60 MET HG2 H 14.039 20.913 22.111 1.00 . A A . 60 MET HG2 1 1
18 19009 1 1 60 MET HG3 H 13.501 19.919 20.758 1.00 . A A . 60 MET HG3 1 1
18 19010 1 1 60 MET N N 11.496 18.514 22.121 1.00 . A A . 60 MET N 1 1
18 19011 1 1 60 MET O O 9.814 21.362 23.704 1.00 . A A . 60 MET O 1 1
18 19012 1 1 60 MET SD S 13.801 22.195 20.114 1.00 . A A . 60 MET SD 1 1
18 19013 1 1 61 SER C C 6.937 20.449 23.078 1.00 . A A . 61 SER C 1 1
18 19014 1 1 61 SER CA C 7.736 19.329 23.788 1.00 . A A . 61 SER CA 1 1
18 19015 1 1 61 SER CB C 7.648 19.431 25.357 1.00 . A A . 61 SER CB 1 1
18 19016 1 1 61 SER H H 9.443 18.326 23.020 1.00 . A A . 61 SER H 1 1
18 19017 1 1 61 SER HA H 7.262 18.396 23.498 1.00 . A A . 61 SER HA 1 1
18 19018 1 1 61 SER HB2 H 6.607 19.489 25.657 1.00 . A A . 61 SER HB2 1 1
18 19019 1 1 61 SER HB3 H 8.082 18.542 25.796 1.00 . A A . 61 SER HB3 1 1
18 19020 1 1 61 SER HG H 8.395 21.248 25.230 1.00 . A A . 61 SER HG 1 1
18 19021 1 1 61 SER N N 9.149 19.207 23.323 1.00 . A A . 61 SER N 1 1
18 19022 1 1 61 SER O O 5.909 20.890 23.605 1.00 . A A . 61 SER O 1 1
18 19023 1 1 61 SER OG O 8.322 20.566 25.899 1.00 . A A . 61 SER OG 1 1
18 19024 1 1 62 LYS C C 6.812 23.343 21.800 1.00 . A A . 62 LYS C 1 1
18 19025 1 1 62 LYS CA C 6.772 21.984 21.061 1.00 . A A . 62 LYS CA 1 1
18 19026 1 1 62 LYS CB C 5.289 21.638 20.676 1.00 . A A . 62 LYS CB 1 1
18 19027 1 1 62 LYS CD C 5.471 21.278 18.135 1.00 . A A . 62 LYS CD 1 1
18 19028 1 1 62 LYS CE C 4.549 22.459 17.784 1.00 . A A . 62 LYS CE 1 1
18 19029 1 1 62 LYS CG C 5.115 20.657 19.503 1.00 . A A . 62 LYS CG 1 1
18 19030 1 1 62 LYS H H 8.174 20.417 21.481 1.00 . A A . 62 LYS H 1 1
18 19031 1 1 62 LYS HA H 7.353 22.086 20.148 1.00 . A A . 62 LYS HA 1 1
18 19032 1 1 62 LYS HB2 H 4.807 21.205 21.544 1.00 . A A . 62 LYS HB2 1 1
18 19033 1 1 62 LYS HB3 H 4.762 22.555 20.427 1.00 . A A . 62 LYS HB3 1 1
18 19034 1 1 62 LYS HD2 H 6.498 21.630 18.160 1.00 . A A . 62 LYS HD2 1 1
18 19035 1 1 62 LYS HD3 H 5.376 20.512 17.370 1.00 . A A . 62 LYS HD3 1 1
18 19036 1 1 62 LYS HE2 H 3.522 22.117 17.757 1.00 . A A . 62 LYS HE2 1 1
18 19037 1 1 62 LYS HE3 H 4.643 23.224 18.544 1.00 . A A . 62 LYS HE3 1 1
18 19038 1 1 62 LYS HG2 H 5.756 19.803 19.666 1.00 . A A . 62 LYS HG2 1 1
18 19039 1 1 62 LYS HG3 H 4.080 20.320 19.480 1.00 . A A . 62 LYS HG3 1 1
18 19040 1 1 62 LYS HZ1 H 4.823 22.343 15.733 1.00 . A A . 62 LYS HZ1 1 1
18 19041 1 1 62 LYS HZ2 H 5.832 23.470 16.492 1.00 . A A . 62 LYS HZ2 1 1
18 19042 1 1 62 LYS HZ3 H 4.193 23.820 16.257 1.00 . A A . 62 LYS HZ3 1 1
18 19043 1 1 62 LYS N N 7.395 20.872 21.859 1.00 . A A . 62 LYS N 1 1
18 19044 1 1 62 LYS NZ N 4.875 23.063 16.477 1.00 . A A . 62 LYS NZ 1 1
18 19045 1 1 62 LYS O O 6.235 24.334 21.330 1.00 . A A . 62 LYS O 1 1
18 19046 1 1 63 ASP C C 8.714 25.329 23.834 1.00 . A A . 63 ASP C 1 1
18 19047 1 1 63 ASP CA C 7.447 24.474 23.901 1.00 . A A . 63 ASP CA 1 1
18 19048 1 1 63 ASP CB C 7.231 23.870 25.316 1.00 . A A . 63 ASP CB 1 1
18 19049 1 1 63 ASP CG C 7.086 24.943 26.405 1.00 . A A . 63 ASP CG 1 1
18 19050 1 1 63 ASP H H 8.154 22.659 23.106 1.00 . A A . 63 ASP H 1 1
18 19051 1 1 63 ASP HA H 6.590 25.105 23.655 1.00 . A A . 63 ASP HA 1 1
18 19052 1 1 63 ASP HB2 H 6.326 23.261 25.309 1.00 . A A . 63 ASP HB2 1 1
18 19053 1 1 63 ASP HB3 H 8.070 23.220 25.567 1.00 . A A . 63 ASP HB3 1 1
18 19054 1 1 63 ASP N N 7.524 23.385 22.929 1.00 . A A . 63 ASP N 1 1
18 19055 1 1 63 ASP O O 9.809 24.813 23.607 1.00 . A A . 63 ASP O 1 1
18 19056 1 1 63 ASP OD1 O 5.981 25.512 26.541 1.00 . A A . 63 ASP OD1 1 1
18 19057 1 1 63 ASP OD2 O 8.069 25.232 27.119 1.00 . A A . 63 ASP OD2 1 1
18 19058 1 1 64 LYS C C 9.256 28.827 24.913 1.00 . A A . 64 LYS C 1 1
18 19059 1 1 64 LYS CA C 9.619 27.632 23.979 1.00 . A A . 64 LYS CA 1 1
18 19060 1 1 64 LYS CB C 9.886 28.055 22.491 1.00 . A A . 64 LYS CB 1 1
18 19061 1 1 64 LYS CD C 8.926 29.075 20.310 1.00 . A A . 64 LYS CD 1 1
18 19062 1 1 64 LYS CE C 9.795 30.345 20.440 1.00 . A A . 64 LYS CE 1 1
18 19063 1 1 64 LYS CG C 8.612 28.427 21.679 1.00 . A A . 64 LYS CG 1 1
18 19064 1 1 64 LYS H H 7.625 26.961 24.203 1.00 . A A . 64 LYS H 1 1
18 19065 1 1 64 LYS HA H 10.523 27.161 24.369 1.00 . A A . 64 LYS HA 1 1
18 19066 1 1 64 LYS HB2 H 10.556 28.909 22.488 1.00 . A A . 64 LYS HB2 1 1
18 19067 1 1 64 LYS HB3 H 10.381 27.236 21.976 1.00 . A A . 64 LYS HB3 1 1
18 19068 1 1 64 LYS HD2 H 9.455 28.355 19.689 1.00 . A A . 64 LYS HD2 1 1
18 19069 1 1 64 LYS HD3 H 7.990 29.337 19.822 1.00 . A A . 64 LYS HD3 1 1
18 19070 1 1 64 LYS HE2 H 10.789 30.060 20.759 1.00 . A A . 64 LYS HE2 1 1
18 19071 1 1 64 LYS HE3 H 9.856 30.828 19.472 1.00 . A A . 64 LYS HE3 1 1
18 19072 1 1 64 LYS HG2 H 8.042 27.523 21.510 1.00 . A A . 64 LYS HG2 1 1
18 19073 1 1 64 LYS HG3 H 8.011 29.118 22.266 1.00 . A A . 64 LYS HG3 1 1
18 19074 1 1 64 LYS HZ1 H 9.158 30.859 22.371 1.00 . A A . 64 LYS HZ1 1 1
18 19075 1 1 64 LYS HZ2 H 8.310 31.649 21.138 1.00 . A A . 64 LYS HZ2 1 1
18 19076 1 1 64 LYS HZ3 H 9.881 32.129 21.521 1.00 . A A . 64 LYS HZ3 1 1
18 19077 1 1 64 LYS N N 8.537 26.640 24.027 1.00 . A A . 64 LYS N 1 1
18 19078 1 1 64 LYS NZ N 9.247 31.312 21.432 1.00 . A A . 64 LYS NZ 1 1
18 19079 1 1 64 LYS O O 9.349 28.653 26.142 1.00 . A A . 64 LYS O 1 1
18 19080 1 1 64 LYS OXT O 8.873 29.922 24.437 1.00 . A A . 64 LYS OXT 1 1
19 19081 1 1 1 GLY C C 3.318 2.738 -1.649 1.00 . A A . 1 GLY C 1 1
19 19082 1 1 1 GLY CA C 2.027 2.363 -0.934 1.00 . A A . 1 GLY CA 1 1
19 19083 1 1 1 GLY H1 H 1.659 4.215 -0.071 1.00 . A A . 1 GLY H1 1 1
19 19084 1 1 1 GLY H2 H 2.575 3.177 0.895 1.00 . A A . 1 GLY H2 1 1
19 19085 1 1 1 GLY H3 H 0.913 2.923 0.730 1.00 . A A . 1 GLY H3 1 1
19 19086 1 1 1 GLY HA2 H 2.091 1.335 -0.601 1.00 . A A . 1 GLY HA2 1 1
19 19087 1 1 1 GLY HA3 H 1.195 2.456 -1.619 1.00 . A A . 1 GLY HA3 1 1
19 19088 1 1 1 GLY N N 1.773 3.230 0.236 1.00 . A A . 1 GLY N 1 1
19 19089 1 1 1 GLY O O 4.265 3.218 -1.014 1.00 . A A . 1 GLY O 1 1
19 19090 1 1 2 ALA C C 4.792 4.255 -4.027 1.00 . A A . 2 ALA C 1 1
19 19091 1 1 2 ALA CA C 4.543 2.743 -3.807 1.00 . A A . 2 ALA CA 1 1
19 19092 1 1 2 ALA CB C 4.389 2.000 -5.147 1.00 . A A . 2 ALA CB 1 1
19 19093 1 1 2 ALA H H 2.547 2.158 -3.404 1.00 . A A . 2 ALA H 1 1
19 19094 1 1 2 ALA HA H 5.401 2.312 -3.291 1.00 . A A . 2 ALA HA 1 1
19 19095 1 1 2 ALA HB1 H 3.544 2.397 -5.690 1.00 . A A . 2 ALA HB1 1 1
19 19096 1 1 2 ALA HB2 H 4.230 0.941 -4.965 1.00 . A A . 2 ALA HB2 1 1
19 19097 1 1 2 ALA HB3 H 5.286 2.123 -5.742 1.00 . A A . 2 ALA HB3 1 1
19 19098 1 1 2 ALA N N 3.352 2.509 -2.974 1.00 . A A . 2 ALA N 1 1
19 19099 1 1 2 ALA O O 4.059 4.918 -4.771 1.00 . A A . 2 ALA O 1 1
19 19100 1 1 3 SER C C 7.821 6.184 -3.441 1.00 . A A . 3 SER C 1 1
19 19101 1 1 3 SER CA C 6.278 6.184 -3.481 1.00 . A A . 3 SER CA 1 1
19 19102 1 1 3 SER CB C 5.656 7.067 -2.365 1.00 . A A . 3 SER CB 1 1
19 19103 1 1 3 SER H H 6.286 4.211 -2.697 1.00 . A A . 3 SER H 1 1
19 19104 1 1 3 SER HA H 5.964 6.558 -4.456 1.00 . A A . 3 SER HA 1 1
19 19105 1 1 3 SER HB2 H 5.964 6.702 -1.394 1.00 . A A . 3 SER HB2 1 1
19 19106 1 1 3 SER HB3 H 6.000 8.090 -2.481 1.00 . A A . 3 SER HB3 1 1
19 19107 1 1 3 SER HG H 3.948 6.650 -3.253 1.00 . A A . 3 SER HG 1 1
19 19108 1 1 3 SER N N 5.815 4.786 -3.337 1.00 . A A . 3 SER N 1 1
19 19109 1 1 3 SER O O 8.455 6.975 -2.727 1.00 . A A . 3 SER O 1 1
19 19110 1 1 3 SER OG O 4.231 7.047 -2.423 1.00 . A A . 3 SER OG 1 1
19 19111 1 1 4 GLY C C 10.183 3.977 -3.157 1.00 . A A . 4 GLY C 1 1
19 19112 1 1 4 GLY CA C 9.840 4.998 -4.231 1.00 . A A . 4 GLY CA 1 1
19 19113 1 1 4 GLY H H 7.840 4.798 -4.894 1.00 . A A . 4 GLY H 1 1
19 19114 1 1 4 GLY HA2 H 10.129 4.604 -5.193 1.00 . A A . 4 GLY HA2 1 1
19 19115 1 1 4 GLY HA3 H 10.389 5.915 -4.047 1.00 . A A . 4 GLY HA3 1 1
19 19116 1 1 4 GLY N N 8.406 5.282 -4.254 1.00 . A A . 4 GLY N 1 1
19 19117 1 1 4 GLY O O 9.322 3.179 -2.756 1.00 . A A . 4 GLY O 1 1
19 19118 1 1 5 ASP C C 11.626 3.817 -0.219 1.00 . A A . 5 ASP C 1 1
19 19119 1 1 5 ASP CA C 11.886 3.121 -1.576 1.00 . A A . 5 ASP CA 1 1
19 19120 1 1 5 ASP CB C 13.387 2.762 -1.770 1.00 . A A . 5 ASP CB 1 1
19 19121 1 1 5 ASP CG C 13.891 1.690 -0.779 1.00 . A A . 5 ASP CG 1 1
19 19122 1 1 5 ASP H H 12.065 4.652 -3.040 1.00 . A A . 5 ASP H 1 1
19 19123 1 1 5 ASP HA H 11.294 2.207 -1.609 1.00 . A A . 5 ASP HA 1 1
19 19124 1 1 5 ASP HB2 H 13.534 2.398 -2.783 1.00 . A A . 5 ASP HB2 1 1
19 19125 1 1 5 ASP HB3 H 13.971 3.669 -1.644 1.00 . A A . 5 ASP HB3 1 1
19 19126 1 1 5 ASP N N 11.433 4.009 -2.668 1.00 . A A . 5 ASP N 1 1
19 19127 1 1 5 ASP O O 12.524 4.021 0.595 1.00 . A A . 5 ASP O 1 1
19 19128 1 1 5 ASP OD1 O 13.565 0.497 -0.965 1.00 . A A . 5 ASP OD1 1 1
19 19129 1 1 5 ASP OD2 O 14.609 2.036 0.189 1.00 . A A . 5 ASP OD2 1 1
19 19130 1 1 6 LEU C C 8.569 4.232 1.585 1.00 . A A . 6 LEU C 1 1
19 19131 1 1 6 LEU CA C 9.895 4.898 1.198 1.00 . A A . 6 LEU CA 1 1
19 19132 1 1 6 LEU CB C 9.735 6.436 0.959 1.00 . A A . 6 LEU CB 1 1
19 19133 1 1 6 LEU CD1 C 10.758 8.687 0.243 1.00 . A A . 6 LEU CD1 1 1
19 19134 1 1 6 LEU CD2 C 12.058 7.162 1.841 1.00 . A A . 6 LEU CD2 1 1
19 19135 1 1 6 LEU CG C 11.056 7.228 0.653 1.00 . A A . 6 LEU CG 1 1
19 19136 1 1 6 LEU H H 9.703 4.008 -0.697 1.00 . A A . 6 LEU H 1 1
19 19137 1 1 6 LEU HA H 10.622 4.737 1.998 1.00 . A A . 6 LEU HA 1 1
19 19138 1 1 6 LEU HB2 H 9.055 6.576 0.122 1.00 . A A . 6 LEU HB2 1 1
19 19139 1 1 6 LEU HB3 H 9.277 6.875 1.840 1.00 . A A . 6 LEU HB3 1 1
19 19140 1 1 6 LEU HD11 H 10.121 8.688 -0.631 1.00 . A A . 6 LEU HD11 1 1
19 19141 1 1 6 LEU HD12 H 11.686 9.189 0.003 1.00 . A A . 6 LEU HD12 1 1
19 19142 1 1 6 LEU HD13 H 10.262 9.210 1.052 1.00 . A A . 6 LEU HD13 1 1
19 19143 1 1 6 LEU HD21 H 12.947 7.736 1.601 1.00 . A A . 6 LEU HD21 1 1
19 19144 1 1 6 LEU HD22 H 12.345 6.133 2.017 1.00 . A A . 6 LEU HD22 1 1
19 19145 1 1 6 LEU HD23 H 11.605 7.563 2.741 1.00 . A A . 6 LEU HD23 1 1
19 19146 1 1 6 LEU HG H 11.539 6.760 -0.200 1.00 . A A . 6 LEU HG 1 1
19 19147 1 1 6 LEU N N 10.365 4.215 -0.013 1.00 . A A . 6 LEU N 1 1
19 19148 1 1 6 LEU O O 7.502 4.610 1.086 1.00 . A A . 6 LEU O 1 1
19 19149 1 1 7 TYR C C 6.497 3.031 3.626 1.00 . A A . 7 TYR C 1 1
19 19150 1 1 7 TYR CA C 7.574 2.284 2.790 1.00 . A A . 7 TYR CA 1 1
19 19151 1 1 7 TYR CB C 8.121 1.054 3.565 1.00 . A A . 7 TYR CB 1 1
19 19152 1 1 7 TYR CD1 C 8.960 -0.091 1.420 1.00 . A A . 7 TYR CD1 1 1
19 19153 1 1 7 TYR CD2 C 10.039 -0.623 3.486 1.00 . A A . 7 TYR CD2 1 1
19 19154 1 1 7 TYR CE1 C 9.792 -0.983 0.759 1.00 . A A . 7 TYR CE1 1 1
19 19155 1 1 7 TYR CE2 C 10.873 -1.504 2.829 1.00 . A A . 7 TYR CE2 1 1
19 19156 1 1 7 TYR CG C 9.066 0.112 2.799 1.00 . A A . 7 TYR CG 1 1
19 19157 1 1 7 TYR CZ C 10.744 -1.689 1.471 1.00 . A A . 7 TYR CZ 1 1
19 19158 1 1 7 TYR H H 9.581 2.973 2.756 1.00 . A A . 7 TYR H 1 1
19 19159 1 1 7 TYR HA H 7.108 1.926 1.875 1.00 . A A . 7 TYR HA 1 1
19 19160 1 1 7 TYR HB2 H 8.659 1.417 4.434 1.00 . A A . 7 TYR HB2 1 1
19 19161 1 1 7 TYR HB3 H 7.284 0.456 3.919 1.00 . A A . 7 TYR HB3 1 1
19 19162 1 1 7 TYR HD1 H 8.217 0.462 0.862 1.00 . A A . 7 TYR HD1 1 1
19 19163 1 1 7 TYR HD2 H 10.151 -0.485 4.560 1.00 . A A . 7 TYR HD2 1 1
19 19164 1 1 7 TYR HE1 H 9.693 -1.118 -0.310 1.00 . A A . 7 TYR HE1 1 1
19 19165 1 1 7 TYR HE2 H 11.623 -2.057 3.385 1.00 . A A . 7 TYR HE2 1 1
19 19166 1 1 7 TYR HH H 11.559 -3.428 1.310 1.00 . A A . 7 TYR HH 1 1
19 19167 1 1 7 TYR N N 8.690 3.171 2.403 1.00 . A A . 7 TYR N 1 1
19 19168 1 1 7 TYR O O 5.623 3.682 3.061 1.00 . A A . 7 TYR O 1 1
19 19169 1 1 7 TYR OH O 11.564 -2.590 0.823 1.00 . A A . 7 TYR OH 1 1
19 19170 1 1 8 GLU C C 6.393 3.755 7.219 1.00 . A A . 8 GLU C 1 1
19 19171 1 1 8 GLU CA C 5.655 3.562 5.907 1.00 . A A . 8 GLU CA 1 1
19 19172 1 1 8 GLU CB C 4.395 2.672 6.124 1.00 . A A . 8 GLU CB 1 1
19 19173 1 1 8 GLU CD C 2.222 2.265 7.451 1.00 . A A . 8 GLU CD 1 1
19 19174 1 1 8 GLU CG C 3.454 3.161 7.250 1.00 . A A . 8 GLU CG 1 1
19 19175 1 1 8 GLU H H 7.341 2.446 5.353 1.00 . A A . 8 GLU H 1 1
19 19176 1 1 8 GLU HA H 5.352 4.534 5.510 1.00 . A A . 8 GLU HA 1 1
19 19177 1 1 8 GLU HB2 H 3.833 2.646 5.196 1.00 . A A . 8 GLU HB2 1 1
19 19178 1 1 8 GLU HB3 H 4.718 1.661 6.359 1.00 . A A . 8 GLU HB3 1 1
19 19179 1 1 8 GLU HG2 H 4.016 3.192 8.180 1.00 . A A . 8 GLU HG2 1 1
19 19180 1 1 8 GLU HG3 H 3.131 4.171 7.015 1.00 . A A . 8 GLU HG3 1 1
19 19181 1 1 8 GLU N N 6.595 2.945 4.967 1.00 . A A . 8 GLU N 1 1
19 19182 1 1 8 GLU O O 6.816 2.776 7.833 1.00 . A A . 8 GLU O 1 1
19 19183 1 1 8 GLU OE1 O 2.363 1.161 8.009 1.00 . A A . 8 GLU OE1 1 1
19 19184 1 1 8 GLU OE2 O 1.113 2.646 7.025 1.00 . A A . 8 GLU OE2 1 1
19 19185 1 1 9 VAL C C 6.339 5.225 10.089 1.00 . A A . 9 VAL C 1 1
19 19186 1 1 9 VAL CA C 7.274 5.330 8.870 1.00 . A A . 9 VAL CA 1 1
19 19187 1 1 9 VAL CB C 7.945 6.749 8.800 1.00 . A A . 9 VAL CB 1 1
19 19188 1 1 9 VAL CG1 C 8.950 6.809 7.619 1.00 . A A . 9 VAL CG1 1 1
19 19189 1 1 9 VAL CG2 C 6.890 7.879 8.711 1.00 . A A . 9 VAL CG2 1 1
19 19190 1 1 9 VAL H H 6.183 5.737 7.099 1.00 . A A . 9 VAL H 1 1
19 19191 1 1 9 VAL HA H 8.070 4.596 8.985 1.00 . A A . 9 VAL HA 1 1
19 19192 1 1 9 VAL HB H 8.514 6.893 9.719 1.00 . A A . 9 VAL HB 1 1
19 19193 1 1 9 VAL HG11 H 8.432 6.654 6.681 1.00 . A A . 9 VAL HG11 1 1
19 19194 1 1 9 VAL HG12 H 9.699 6.037 7.744 1.00 . A A . 9 VAL HG12 1 1
19 19195 1 1 9 VAL HG13 H 9.443 7.774 7.603 1.00 . A A . 9 VAL HG13 1 1
19 19196 1 1 9 VAL HG21 H 6.233 7.830 9.570 1.00 . A A . 9 VAL HG21 1 1
19 19197 1 1 9 VAL HG22 H 6.301 7.769 7.809 1.00 . A A . 9 VAL HG22 1 1
19 19198 1 1 9 VAL HG23 H 7.383 8.844 8.697 1.00 . A A . 9 VAL HG23 1 1
19 19199 1 1 9 VAL N N 6.558 5.007 7.635 1.00 . A A . 9 VAL N 1 1
19 19200 1 1 9 VAL O O 5.134 5.486 9.985 1.00 . A A . 9 VAL O 1 1
19 19201 1 1 10 GLU C C 6.257 6.348 12.970 1.00 . A A . 10 GLU C 1 1
19 19202 1 1 10 GLU CA C 6.244 4.873 12.533 1.00 . A A . 10 GLU CA 1 1
19 19203 1 1 10 GLU CB C 6.978 3.973 13.575 1.00 . A A . 10 GLU CB 1 1
19 19204 1 1 10 GLU CD C 5.066 3.333 15.207 1.00 . A A . 10 GLU CD 1 1
19 19205 1 1 10 GLU CG C 6.424 4.042 15.019 1.00 . A A . 10 GLU CG 1 1
19 19206 1 1 10 GLU H H 7.797 4.395 11.188 1.00 . A A . 10 GLU H 1 1
19 19207 1 1 10 GLU HA H 5.215 4.535 12.425 1.00 . A A . 10 GLU HA 1 1
19 19208 1 1 10 GLU HB2 H 6.924 2.944 13.241 1.00 . A A . 10 GLU HB2 1 1
19 19209 1 1 10 GLU HB3 H 8.024 4.263 13.604 1.00 . A A . 10 GLU HB3 1 1
19 19210 1 1 10 GLU HG2 H 7.155 3.592 15.687 1.00 . A A . 10 GLU HG2 1 1
19 19211 1 1 10 GLU HG3 H 6.312 5.086 15.297 1.00 . A A . 10 GLU HG3 1 1
19 19212 1 1 10 GLU N N 6.903 4.785 11.227 1.00 . A A . 10 GLU N 1 1
19 19213 1 1 10 GLU O O 5.197 6.966 13.146 1.00 . A A . 10 GLU O 1 1
19 19214 1 1 10 GLU OE1 O 4.021 3.884 14.779 1.00 . A A . 10 GLU OE1 1 1
19 19215 1 1 10 GLU OE2 O 5.040 2.222 15.786 1.00 . A A . 10 GLU OE2 1 1
19 19216 1 1 11 ARG C C 9.244 8.576 13.447 1.00 . A A . 11 ARG C 1 1
19 19217 1 1 11 ARG CA C 7.733 8.298 13.498 1.00 . A A . 11 ARG CA 1 1
19 19218 1 1 11 ARG CB C 7.168 8.552 14.937 1.00 . A A . 11 ARG CB 1 1
19 19219 1 1 11 ARG CD C 7.268 7.985 17.446 1.00 . A A . 11 ARG CD 1 1
19 19220 1 1 11 ARG CG C 7.998 7.931 16.089 1.00 . A A . 11 ARG CG 1 1
19 19221 1 1 11 ARG CZ C 5.937 9.629 18.800 1.00 . A A . 11 ARG CZ 1 1
19 19222 1 1 11 ARG H H 8.271 6.354 12.822 1.00 . A A . 11 ARG H 1 1
19 19223 1 1 11 ARG HA H 7.238 8.956 12.793 1.00 . A A . 11 ARG HA 1 1
19 19224 1 1 11 ARG HB2 H 7.107 9.625 15.105 1.00 . A A . 11 ARG HB2 1 1
19 19225 1 1 11 ARG HB3 H 6.164 8.144 14.983 1.00 . A A . 11 ARG HB3 1 1
19 19226 1 1 11 ARG HD2 H 6.449 7.275 17.429 1.00 . A A . 11 ARG HD2 1 1
19 19227 1 1 11 ARG HD3 H 7.965 7.702 18.227 1.00 . A A . 11 ARG HD3 1 1
19 19228 1 1 11 ARG HE H 6.969 10.054 17.129 1.00 . A A . 11 ARG HE 1 1
19 19229 1 1 11 ARG HG2 H 8.218 6.897 15.844 1.00 . A A . 11 ARG HG2 1 1
19 19230 1 1 11 ARG HG3 H 8.933 8.478 16.172 1.00 . A A . 11 ARG HG3 1 1
19 19231 1 1 11 ARG HH11 H 5.970 7.786 19.639 1.00 . A A . 11 ARG HH11 1 1
19 19232 1 1 11 ARG HH12 H 5.026 8.970 20.481 1.00 . A A . 11 ARG HH12 1 1
19 19233 1 1 11 ARG HH21 H 5.734 11.574 18.260 1.00 . A A . 11 ARG HH21 1 1
19 19234 1 1 11 ARG HH22 H 4.907 11.112 19.716 1.00 . A A . 11 ARG HH22 1 1
19 19235 1 1 11 ARG N N 7.488 6.905 13.069 1.00 . A A . 11 ARG N 1 1
19 19236 1 1 11 ARG NE N 6.730 9.327 17.754 1.00 . A A . 11 ARG NE 1 1
19 19237 1 1 11 ARG NH1 N 5.621 8.721 19.713 1.00 . A A . 11 ARG NH1 1 1
19 19238 1 1 11 ARG NH2 N 5.486 10.868 18.938 1.00 . A A . 11 ARG NH2 1 1
19 19239 1 1 11 ARG O O 10.037 7.687 13.088 1.00 . A A . 11 ARG O 1 1
19 19240 1 1 12 ILE C C 11.533 9.828 15.375 1.00 . A A . 12 ILE C 1 1
19 19241 1 1 12 ILE CA C 11.058 10.165 13.949 1.00 . A A . 12 ILE CA 1 1
19 19242 1 1 12 ILE CB C 11.324 11.685 13.637 1.00 . A A . 12 ILE CB 1 1
19 19243 1 1 12 ILE CD1 C 11.259 13.403 11.683 1.00 . A A . 12 ILE CD1 1 1
19 19244 1 1 12 ILE CG1 C 10.781 12.063 12.220 1.00 . A A . 12 ILE CG1 1 1
19 19245 1 1 12 ILE CG2 C 12.834 12.025 13.771 1.00 . A A . 12 ILE CG2 1 1
19 19246 1 1 12 ILE H H 8.968 10.486 14.002 1.00 . A A . 12 ILE H 1 1
19 19247 1 1 12 ILE HA H 11.635 9.566 13.233 1.00 . A A . 12 ILE HA 1 1
19 19248 1 1 12 ILE HB H 10.790 12.273 14.380 1.00 . A A . 12 ILE HB 1 1
19 19249 1 1 12 ILE HD11 H 10.793 13.590 10.726 1.00 . A A . 12 ILE HD11 1 1
19 19250 1 1 12 ILE HD12 H 12.333 13.385 11.558 1.00 . A A . 12 ILE HD12 1 1
19 19251 1 1 12 ILE HD13 H 10.989 14.193 12.372 1.00 . A A . 12 ILE HD13 1 1
19 19252 1 1 12 ILE HG12 H 11.086 11.312 11.508 1.00 . A A . 12 ILE HG12 1 1
19 19253 1 1 12 ILE HG13 H 9.696 12.092 12.253 1.00 . A A . 12 ILE HG13 1 1
19 19254 1 1 12 ILE HG21 H 13.407 11.456 13.049 1.00 . A A . 12 ILE HG21 1 1
19 19255 1 1 12 ILE HG22 H 13.178 11.781 14.771 1.00 . A A . 12 ILE HG22 1 1
19 19256 1 1 12 ILE HG23 H 12.992 13.082 13.595 1.00 . A A . 12 ILE HG23 1 1
19 19257 1 1 12 ILE N N 9.644 9.804 13.809 1.00 . A A . 12 ILE N 1 1
19 19258 1 1 12 ILE O O 10.876 10.177 16.367 1.00 . A A . 12 ILE O 1 1
19 19259 1 1 13 VAL C C 14.096 10.007 17.213 1.00 . A A . 13 VAL C 1 1
19 19260 1 1 13 VAL CA C 13.360 8.769 16.679 1.00 . A A . 13 VAL CA 1 1
19 19261 1 1 13 VAL CB C 14.400 7.619 16.406 1.00 . A A . 13 VAL CB 1 1
19 19262 1 1 13 VAL CG1 C 15.174 7.204 17.678 1.00 . A A . 13 VAL CG1 1 1
19 19263 1 1 13 VAL CG2 C 13.728 6.410 15.727 1.00 . A A . 13 VAL CG2 1 1
19 19264 1 1 13 VAL H H 13.037 8.803 14.595 1.00 . A A . 13 VAL H 1 1
19 19265 1 1 13 VAL HA H 12.634 8.425 17.410 1.00 . A A . 13 VAL HA 1 1
19 19266 1 1 13 VAL HB H 15.134 8.011 15.702 1.00 . A A . 13 VAL HB 1 1
19 19267 1 1 13 VAL HG11 H 15.887 6.427 17.431 1.00 . A A . 13 VAL HG11 1 1
19 19268 1 1 13 VAL HG12 H 14.484 6.832 18.425 1.00 . A A . 13 VAL HG12 1 1
19 19269 1 1 13 VAL HG13 H 15.706 8.059 18.075 1.00 . A A . 13 VAL HG13 1 1
19 19270 1 1 13 VAL HG21 H 13.272 6.724 14.795 1.00 . A A . 13 VAL HG21 1 1
19 19271 1 1 13 VAL HG22 H 12.965 5.999 16.375 1.00 . A A . 13 VAL HG22 1 1
19 19272 1 1 13 VAL HG23 H 14.468 5.647 15.517 1.00 . A A . 13 VAL HG23 1 1
19 19273 1 1 13 VAL N N 12.657 9.113 15.435 1.00 . A A . 13 VAL N 1 1
19 19274 1 1 13 VAL O O 13.892 10.435 18.359 1.00 . A A . 13 VAL O 1 1
19 19275 1 1 14 ASP C C 16.441 12.237 15.357 1.00 . A A . 14 ASP C 1 1
19 19276 1 1 14 ASP CA C 15.878 11.651 16.671 1.00 . A A . 14 ASP CA 1 1
19 19277 1 1 14 ASP CB C 17.022 11.085 17.587 1.00 . A A . 14 ASP CB 1 1
19 19278 1 1 14 ASP CG C 17.696 12.164 18.452 1.00 . A A . 14 ASP CG 1 1
19 19279 1 1 14 ASP H H 14.884 10.292 15.387 1.00 . A A . 14 ASP H 1 1
19 19280 1 1 14 ASP HA H 15.337 12.430 17.195 1.00 . A A . 14 ASP HA 1 1
19 19281 1 1 14 ASP HB2 H 16.600 10.339 18.252 1.00 . A A . 14 ASP HB2 1 1
19 19282 1 1 14 ASP HB3 H 17.771 10.599 16.971 1.00 . A A . 14 ASP HB3 1 1
19 19283 1 1 14 ASP N N 14.928 10.583 16.329 1.00 . A A . 14 ASP N 1 1
19 19284 1 1 14 ASP O O 15.964 11.892 14.268 1.00 . A A . 14 ASP O 1 1
19 19285 1 1 14 ASP OD1 O 17.035 12.680 19.377 1.00 . A A . 14 ASP OD1 1 1
19 19286 1 1 14 ASP OD2 O 18.869 12.512 18.212 1.00 . A A . 14 ASP OD2 1 1
19 19287 1 1 15 LYS C C 19.677 13.433 14.542 1.00 . A A . 15 LYS C 1 1
19 19288 1 1 15 LYS CA C 18.184 13.591 14.254 1.00 . A A . 15 LYS CA 1 1
19 19289 1 1 15 LYS CB C 17.809 15.058 13.843 1.00 . A A . 15 LYS CB 1 1
19 19290 1 1 15 LYS CD C 19.759 16.732 14.320 1.00 . A A . 15 LYS CD 1 1
19 19291 1 1 15 LYS CE C 20.304 17.804 15.275 1.00 . A A . 15 LYS CE 1 1
19 19292 1 1 15 LYS CG C 18.360 16.207 14.747 1.00 . A A . 15 LYS CG 1 1
19 19293 1 1 15 LYS H H 17.650 13.518 16.316 1.00 . A A . 15 LYS H 1 1
19 19294 1 1 15 LYS HA H 17.945 12.928 13.422 1.00 . A A . 15 LYS HA 1 1
19 19295 1 1 15 LYS HB2 H 18.152 15.227 12.831 1.00 . A A . 15 LYS HB2 1 1
19 19296 1 1 15 LYS HB3 H 16.723 15.130 13.840 1.00 . A A . 15 LYS HB3 1 1
19 19297 1 1 15 LYS HD2 H 20.454 15.900 14.295 1.00 . A A . 15 LYS HD2 1 1
19 19298 1 1 15 LYS HD3 H 19.684 17.154 13.321 1.00 . A A . 15 LYS HD3 1 1
19 19299 1 1 15 LYS HE2 H 20.393 17.385 16.270 1.00 . A A . 15 LYS HE2 1 1
19 19300 1 1 15 LYS HE3 H 21.286 18.112 14.934 1.00 . A A . 15 LYS HE3 1 1
19 19301 1 1 15 LYS HG2 H 17.662 17.037 14.718 1.00 . A A . 15 LYS HG2 1 1
19 19302 1 1 15 LYS HG3 H 18.422 15.840 15.767 1.00 . A A . 15 LYS HG3 1 1
19 19303 1 1 15 LYS HZ1 H 19.824 19.708 15.995 1.00 . A A . 15 LYS HZ1 1 1
19 19304 1 1 15 LYS HZ2 H 18.484 18.732 15.685 1.00 . A A . 15 LYS HZ2 1 1
19 19305 1 1 15 LYS HZ3 H 19.331 19.431 14.401 1.00 . A A . 15 LYS HZ3 1 1
19 19306 1 1 15 LYS N N 17.421 13.143 15.438 1.00 . A A . 15 LYS N 1 1
19 19307 1 1 15 LYS NZ N 19.426 19.001 15.342 1.00 . A A . 15 LYS NZ 1 1
19 19308 1 1 15 LYS O O 20.093 13.347 15.705 1.00 . A A . 15 LYS O 1 1
19 19309 1 1 16 ARG C C 22.534 13.948 12.297 1.00 . A A . 16 ARG C 1 1
19 19310 1 1 16 ARG CA C 21.927 13.316 13.555 1.00 . A A . 16 ARG CA 1 1
19 19311 1 1 16 ARG CB C 22.350 11.821 13.751 1.00 . A A . 16 ARG CB 1 1
19 19312 1 1 16 ARG CD C 23.384 10.508 11.779 1.00 . A A . 16 ARG CD 1 1
19 19313 1 1 16 ARG CG C 22.086 10.871 12.534 1.00 . A A . 16 ARG CG 1 1
19 19314 1 1 16 ARG CZ C 24.094 9.356 9.695 1.00 . A A . 16 ARG CZ 1 1
19 19315 1 1 16 ARG H H 20.053 13.471 12.588 1.00 . A A . 16 ARG H 1 1
19 19316 1 1 16 ARG HA H 22.260 13.897 14.414 1.00 . A A . 16 ARG HA 1 1
19 19317 1 1 16 ARG HB2 H 23.407 11.798 13.994 1.00 . A A . 16 ARG HB2 1 1
19 19318 1 1 16 ARG HB3 H 21.808 11.430 14.609 1.00 . A A . 16 ARG HB3 1 1
19 19319 1 1 16 ARG HD2 H 23.942 11.418 11.592 1.00 . A A . 16 ARG HD2 1 1
19 19320 1 1 16 ARG HD3 H 23.981 9.850 12.406 1.00 . A A . 16 ARG HD3 1 1
19 19321 1 1 16 ARG HE H 22.209 9.825 10.161 1.00 . A A . 16 ARG HE 1 1
19 19322 1 1 16 ARG HG2 H 21.628 9.955 12.889 1.00 . A A . 16 ARG HG2 1 1
19 19323 1 1 16 ARG HG3 H 21.406 11.357 11.843 1.00 . A A . 16 ARG HG3 1 1
19 19324 1 1 16 ARG HH11 H 25.603 9.581 11.029 1.00 . A A . 16 ARG HH11 1 1
19 19325 1 1 16 ARG HH12 H 26.055 8.884 9.510 1.00 . A A . 16 ARG HH12 1 1
19 19326 1 1 16 ARG HH21 H 22.828 9.010 8.153 1.00 . A A . 16 ARG HH21 1 1
19 19327 1 1 16 ARG HH22 H 24.488 8.588 7.870 1.00 . A A . 16 ARG HH22 1 1
19 19328 1 1 16 ARG N N 20.469 13.414 13.474 1.00 . A A . 16 ARG N 1 1
19 19329 1 1 16 ARG NE N 23.139 9.844 10.486 1.00 . A A . 16 ARG NE 1 1
19 19330 1 1 16 ARG NH1 N 25.351 9.270 10.111 1.00 . A A . 16 ARG NH1 1 1
19 19331 1 1 16 ARG NH2 N 23.783 8.947 8.480 1.00 . A A . 16 ARG NH2 1 1
19 19332 1 1 16 ARG O O 21.809 14.444 11.421 1.00 . A A . 16 ARG O 1 1
19 19333 1 1 17 LYS C C 25.441 13.358 10.482 1.00 . A A . 17 LYS C 1 1
19 19334 1 1 17 LYS CA C 24.579 14.482 11.056 1.00 . A A . 17 LYS CA 1 1
19 19335 1 1 17 LYS CB C 25.441 15.738 11.435 1.00 . A A . 17 LYS CB 1 1
19 19336 1 1 17 LYS CD C 24.388 17.943 10.505 1.00 . A A . 17 LYS CD 1 1
19 19337 1 1 17 LYS CE C 22.951 17.430 10.321 1.00 . A A . 17 LYS CE 1 1
19 19338 1 1 17 LYS CG C 25.490 16.857 10.356 1.00 . A A . 17 LYS CG 1 1
19 19339 1 1 17 LYS H H 24.379 13.612 12.972 1.00 . A A . 17 LYS H 1 1
19 19340 1 1 17 LYS HA H 23.845 14.771 10.302 1.00 . A A . 17 LYS HA 1 1
19 19341 1 1 17 LYS HB2 H 25.047 16.170 12.346 1.00 . A A . 17 LYS HB2 1 1
19 19342 1 1 17 LYS HB3 H 26.464 15.424 11.631 1.00 . A A . 17 LYS HB3 1 1
19 19343 1 1 17 LYS HD2 H 24.467 18.381 11.494 1.00 . A A . 17 LYS HD2 1 1
19 19344 1 1 17 LYS HD3 H 24.575 18.723 9.771 1.00 . A A . 17 LYS HD3 1 1
19 19345 1 1 17 LYS HE2 H 22.844 17.034 9.319 1.00 . A A . 17 LYS HE2 1 1
19 19346 1 1 17 LYS HE3 H 22.760 16.645 11.040 1.00 . A A . 17 LYS HE3 1 1
19 19347 1 1 17 LYS HG2 H 26.454 17.351 10.416 1.00 . A A . 17 LYS HG2 1 1
19 19348 1 1 17 LYS HG3 H 25.401 16.403 9.373 1.00 . A A . 17 LYS HG3 1 1
19 19349 1 1 17 LYS HZ1 H 20.986 18.127 10.444 1.00 . A A . 17 LYS HZ1 1 1
19 19350 1 1 17 LYS HZ2 H 22.079 19.248 9.797 1.00 . A A . 17 LYS HZ2 1 1
19 19351 1 1 17 LYS HZ3 H 22.072 18.939 11.458 1.00 . A A . 17 LYS HZ3 1 1
19 19352 1 1 17 LYS N N 23.861 13.964 12.224 1.00 . A A . 17 LYS N 1 1
19 19353 1 1 17 LYS NZ N 21.950 18.510 10.517 1.00 . A A . 17 LYS NZ 1 1
19 19354 1 1 17 LYS O O 26.116 12.649 11.235 1.00 . A A . 17 LYS O 1 1
19 19355 1 1 18 ASN C C 27.720 12.563 8.564 1.00 . A A . 18 ASN C 1 1
19 19356 1 1 18 ASN CA C 26.225 12.195 8.428 1.00 . A A . 18 ASN CA 1 1
19 19357 1 1 18 ASN CB C 25.793 12.143 6.933 1.00 . A A . 18 ASN CB 1 1
19 19358 1 1 18 ASN CG C 26.473 11.057 6.099 1.00 . A A . 18 ASN CG 1 1
19 19359 1 1 18 ASN H H 24.760 13.728 8.630 1.00 . A A . 18 ASN H 1 1
19 19360 1 1 18 ASN HA H 26.057 11.221 8.879 1.00 . A A . 18 ASN HA 1 1
19 19361 1 1 18 ASN HB2 H 24.733 11.964 6.883 1.00 . A A . 18 ASN HB2 1 1
19 19362 1 1 18 ASN HB3 H 25.998 13.110 6.477 1.00 . A A . 18 ASN HB3 1 1
19 19363 1 1 18 ASN HD21 H 26.362 12.181 4.463 1.00 . A A . 18 ASN HD21 1 1
19 19364 1 1 18 ASN HD22 H 27.078 10.621 4.259 1.00 . A A . 18 ASN HD22 1 1
19 19365 1 1 18 ASN N N 25.387 13.181 9.148 1.00 . A A . 18 ASN N 1 1
19 19366 1 1 18 ASN ND2 N 26.656 11.313 4.811 1.00 . A A . 18 ASN ND2 1 1
19 19367 1 1 18 ASN O O 28.047 13.697 8.932 1.00 . A A . 18 ASN O 1 1
19 19368 1 1 18 ASN OD1 O 26.834 9.995 6.609 1.00 . A A . 18 ASN OD1 1 1
19 19369 1 1 19 LYS C C 30.588 13.042 7.625 1.00 . A A . 19 LYS C 1 1
19 19370 1 1 19 LYS CA C 30.077 11.768 8.346 1.00 . A A . 19 LYS CA 1 1
19 19371 1 1 19 LYS CB C 30.783 10.517 7.754 1.00 . A A . 19 LYS CB 1 1
19 19372 1 1 19 LYS CD C 31.414 9.193 5.647 1.00 . A A . 19 LYS CD 1 1
19 19373 1 1 19 LYS CE C 31.129 8.908 4.163 1.00 . A A . 19 LYS CE 1 1
19 19374 1 1 19 LYS CG C 30.480 10.252 6.255 1.00 . A A . 19 LYS CG 1 1
19 19375 1 1 19 LYS H H 28.265 10.723 7.987 1.00 . A A . 19 LYS H 1 1
19 19376 1 1 19 LYS HA H 30.332 11.840 9.402 1.00 . A A . 19 LYS HA 1 1
19 19377 1 1 19 LYS HB2 H 31.854 10.632 7.876 1.00 . A A . 19 LYS HB2 1 1
19 19378 1 1 19 LYS HB3 H 30.467 9.646 8.322 1.00 . A A . 19 LYS HB3 1 1
19 19379 1 1 19 LYS HD2 H 32.437 9.546 5.736 1.00 . A A . 19 LYS HD2 1 1
19 19380 1 1 19 LYS HD3 H 31.312 8.267 6.207 1.00 . A A . 19 LYS HD3 1 1
19 19381 1 1 19 LYS HE2 H 30.107 8.566 4.055 1.00 . A A . 19 LYS HE2 1 1
19 19382 1 1 19 LYS HE3 H 31.262 9.820 3.589 1.00 . A A . 19 LYS HE3 1 1
19 19383 1 1 19 LYS HG2 H 29.453 9.912 6.159 1.00 . A A . 19 LYS HG2 1 1
19 19384 1 1 19 LYS HG3 H 30.595 11.182 5.703 1.00 . A A . 19 LYS HG3 1 1
19 19385 1 1 19 LYS HZ1 H 31.800 7.662 2.632 1.00 . A A . 19 LYS HZ1 1 1
19 19386 1 1 19 LYS HZ2 H 31.939 6.987 4.174 1.00 . A A . 19 LYS HZ2 1 1
19 19387 1 1 19 LYS HZ3 H 33.022 8.183 3.674 1.00 . A A . 19 LYS HZ3 1 1
19 19388 1 1 19 LYS N N 28.609 11.601 8.263 1.00 . A A . 19 LYS N 1 1
19 19389 1 1 19 LYS NZ N 32.037 7.864 3.623 1.00 . A A . 19 LYS NZ 1 1
19 19390 1 1 19 LYS O O 31.539 13.683 8.089 1.00 . A A . 19 LYS O 1 1
19 19391 1 1 20 LYS C C 29.490 15.829 6.018 1.00 . A A . 20 LYS C 1 1
19 19392 1 1 20 LYS CA C 30.346 14.578 5.676 1.00 . A A . 20 LYS CA 1 1
19 19393 1 1 20 LYS CB C 30.259 14.238 4.146 1.00 . A A . 20 LYS CB 1 1
19 19394 1 1 20 LYS CD C 31.182 14.741 1.776 1.00 . A A . 20 LYS CD 1 1
19 19395 1 1 20 LYS CE C 29.999 15.515 1.181 1.00 . A A . 20 LYS CE 1 1
19 19396 1 1 20 LYS CG C 31.336 14.961 3.295 1.00 . A A . 20 LYS CG 1 1
19 19397 1 1 20 LYS H H 29.165 12.879 6.212 1.00 . A A . 20 LYS H 1 1
19 19398 1 1 20 LYS HA H 31.379 14.801 5.923 1.00 . A A . 20 LYS HA 1 1
19 19399 1 1 20 LYS HB2 H 30.382 13.170 4.012 1.00 . A A . 20 LYS HB2 1 1
19 19400 1 1 20 LYS HB3 H 29.280 14.519 3.770 1.00 . A A . 20 LYS HB3 1 1
19 19401 1 1 20 LYS HD2 H 32.091 15.069 1.283 1.00 . A A . 20 LYS HD2 1 1
19 19402 1 1 20 LYS HD3 H 31.043 13.678 1.582 1.00 . A A . 20 LYS HD3 1 1
19 19403 1 1 20 LYS HE2 H 29.079 15.184 1.651 1.00 . A A . 20 LYS HE2 1 1
19 19404 1 1 20 LYS HE3 H 30.132 16.575 1.365 1.00 . A A . 20 LYS HE3 1 1
19 19405 1 1 20 LYS HG2 H 31.286 16.026 3.496 1.00 . A A . 20 LYS HG2 1 1
19 19406 1 1 20 LYS HG3 H 32.313 14.598 3.602 1.00 . A A . 20 LYS HG3 1 1
19 19407 1 1 20 LYS HZ1 H 30.780 15.561 -0.744 1.00 . A A . 20 LYS HZ1 1 1
19 19408 1 1 20 LYS HZ2 H 29.126 15.874 -0.670 1.00 . A A . 20 LYS HZ2 1 1
19 19409 1 1 20 LYS HZ3 H 29.693 14.293 -0.478 1.00 . A A . 20 LYS HZ3 1 1
19 19410 1 1 20 LYS N N 29.936 13.412 6.497 1.00 . A A . 20 LYS N 1 1
19 19411 1 1 20 LYS NZ N 29.890 15.294 -0.279 1.00 . A A . 20 LYS NZ 1 1
19 19412 1 1 20 LYS O O 29.433 16.788 5.239 1.00 . A A . 20 LYS O 1 1
19 19413 1 1 21 GLY C C 26.695 17.078 6.922 1.00 . A A . 21 GLY C 1 1
19 19414 1 1 21 GLY CA C 28.008 16.902 7.682 1.00 . A A . 21 GLY CA 1 1
19 19415 1 1 21 GLY H H 28.961 15.018 7.765 1.00 . A A . 21 GLY H 1 1
19 19416 1 1 21 GLY HA2 H 27.773 16.710 8.718 1.00 . A A . 21 GLY HA2 1 1
19 19417 1 1 21 GLY HA3 H 28.572 17.823 7.633 1.00 . A A . 21 GLY HA3 1 1
19 19418 1 1 21 GLY N N 28.846 15.799 7.197 1.00 . A A . 21 GLY N 1 1
19 19419 1 1 21 GLY O O 26.210 18.200 6.777 1.00 . A A . 21 GLY O 1 1
19 19420 1 1 22 LYS C C 23.638 15.910 6.736 1.00 . A A . 22 LYS C 1 1
19 19421 1 1 22 LYS CA C 24.811 15.977 5.738 1.00 . A A . 22 LYS CA 1 1
19 19422 1 1 22 LYS CB C 24.717 14.808 4.717 1.00 . A A . 22 LYS CB 1 1
19 19423 1 1 22 LYS CD C 25.178 16.191 2.612 1.00 . A A . 22 LYS CD 1 1
19 19424 1 1 22 LYS CE C 25.895 16.260 1.252 1.00 . A A . 22 LYS CE 1 1
19 19425 1 1 22 LYS CG C 25.614 14.976 3.472 1.00 . A A . 22 LYS CG 1 1
19 19426 1 1 22 LYS H H 26.570 15.110 6.579 1.00 . A A . 22 LYS H 1 1
19 19427 1 1 22 LYS HA H 24.742 16.916 5.195 1.00 . A A . 22 LYS HA 1 1
19 19428 1 1 22 LYS HB2 H 24.995 13.885 5.212 1.00 . A A . 22 LYS HB2 1 1
19 19429 1 1 22 LYS HB3 H 23.687 14.714 4.376 1.00 . A A . 22 LYS HB3 1 1
19 19430 1 1 22 LYS HD2 H 24.110 16.125 2.430 1.00 . A A . 22 LYS HD2 1 1
19 19431 1 1 22 LYS HD3 H 25.383 17.103 3.167 1.00 . A A . 22 LYS HD3 1 1
19 19432 1 1 22 LYS HE2 H 25.572 17.149 0.729 1.00 . A A . 22 LYS HE2 1 1
19 19433 1 1 22 LYS HE3 H 26.966 16.312 1.413 1.00 . A A . 22 LYS HE3 1 1
19 19434 1 1 22 LYS HG2 H 26.645 15.125 3.797 1.00 . A A . 22 LYS HG2 1 1
19 19435 1 1 22 LYS HG3 H 25.558 14.072 2.872 1.00 . A A . 22 LYS HG3 1 1
19 19436 1 1 22 LYS HZ1 H 26.104 15.140 -0.494 1.00 . A A . 22 LYS HZ1 1 1
19 19437 1 1 22 LYS HZ2 H 24.574 15.028 0.213 1.00 . A A . 22 LYS HZ2 1 1
19 19438 1 1 22 LYS HZ3 H 25.879 14.206 0.899 1.00 . A A . 22 LYS HZ3 1 1
19 19439 1 1 22 LYS N N 26.116 15.962 6.444 1.00 . A A . 22 LYS N 1 1
19 19440 1 1 22 LYS NZ N 25.592 15.077 0.407 1.00 . A A . 22 LYS NZ 1 1
19 19441 1 1 22 LYS O O 23.765 15.328 7.820 1.00 . A A . 22 LYS O 1 1
19 19442 1 1 23 TRP C C 20.659 15.135 7.204 1.00 . A A . 23 TRP C 1 1
19 19443 1 1 23 TRP CA C 21.268 16.544 7.144 1.00 . A A . 23 TRP CA 1 1
19 19444 1 1 23 TRP CB C 20.251 17.540 6.529 1.00 . A A . 23 TRP CB 1 1
19 19445 1 1 23 TRP CD1 C 21.419 19.546 5.400 1.00 . A A . 23 TRP CD1 1 1
19 19446 1 1 23 TRP CD2 C 20.515 20.022 7.396 1.00 . A A . 23 TRP CD2 1 1
19 19447 1 1 23 TRP CE2 C 21.108 21.186 6.882 1.00 . A A . 23 TRP CE2 1 1
19 19448 1 1 23 TRP CE3 C 19.888 20.082 8.642 1.00 . A A . 23 TRP CE3 1 1
19 19449 1 1 23 TRP CG C 20.725 18.977 6.431 1.00 . A A . 23 TRP CG 1 1
19 19450 1 1 23 TRP CH2 C 20.465 22.429 8.784 1.00 . A A . 23 TRP CH2 1 1
19 19451 1 1 23 TRP CZ2 C 21.087 22.398 7.565 1.00 . A A . 23 TRP CZ2 1 1
19 19452 1 1 23 TRP CZ3 C 19.869 21.284 9.323 1.00 . A A . 23 TRP CZ3 1 1
19 19453 1 1 23 TRP H H 22.501 16.977 5.484 1.00 . A A . 23 TRP H 1 1
19 19454 1 1 23 TRP HA H 21.516 16.872 8.151 1.00 . A A . 23 TRP HA 1 1
19 19455 1 1 23 TRP HB2 H 19.999 17.213 5.528 1.00 . A A . 23 TRP HB2 1 1
19 19456 1 1 23 TRP HB3 H 19.343 17.532 7.128 1.00 . A A . 23 TRP HB3 1 1
19 19457 1 1 23 TRP HD1 H 21.738 19.020 4.510 1.00 . A A . 23 TRP HD1 1 1
19 19458 1 1 23 TRP HE1 H 22.117 21.498 5.068 1.00 . A A . 23 TRP HE1 1 1
19 19459 1 1 23 TRP HE3 H 19.418 19.207 9.074 1.00 . A A . 23 TRP HE3 1 1
19 19460 1 1 23 TRP HH2 H 20.433 23.352 9.355 1.00 . A A . 23 TRP HH2 1 1
19 19461 1 1 23 TRP HZ2 H 21.546 23.291 7.162 1.00 . A A . 23 TRP HZ2 1 1
19 19462 1 1 23 TRP HZ3 H 19.390 21.349 10.292 1.00 . A A . 23 TRP HZ3 1 1
19 19463 1 1 23 TRP N N 22.504 16.522 6.347 1.00 . A A . 23 TRP N 1 1
19 19464 1 1 23 TRP NE1 N 21.643 20.873 5.661 1.00 . A A . 23 TRP NE1 1 1
19 19465 1 1 23 TRP O O 20.243 14.596 6.167 1.00 . A A . 23 TRP O 1 1
19 19466 1 1 24 GLU C C 19.070 13.218 9.766 1.00 . A A . 24 GLU C 1 1
19 19467 1 1 24 GLU CA C 20.087 13.184 8.623 1.00 . A A . 24 GLU CA 1 1
19 19468 1 1 24 GLU CB C 21.220 12.191 8.981 1.00 . A A . 24 GLU CB 1 1
19 19469 1 1 24 GLU CD C 21.808 11.216 6.665 1.00 . A A . 24 GLU CD 1 1
19 19470 1 1 24 GLU CG C 22.295 11.994 7.898 1.00 . A A . 24 GLU CG 1 1
19 19471 1 1 24 GLU H H 21.030 14.998 9.177 1.00 . A A . 24 GLU H 1 1
19 19472 1 1 24 GLU HA H 19.594 12.850 7.709 1.00 . A A . 24 GLU HA 1 1
19 19473 1 1 24 GLU HB2 H 21.721 12.547 9.881 1.00 . A A . 24 GLU HB2 1 1
19 19474 1 1 24 GLU HB3 H 20.779 11.220 9.201 1.00 . A A . 24 GLU HB3 1 1
19 19475 1 1 24 GLU HG2 H 22.654 12.972 7.588 1.00 . A A . 24 GLU HG2 1 1
19 19476 1 1 24 GLU HG3 H 23.124 11.450 8.336 1.00 . A A . 24 GLU HG3 1 1
19 19477 1 1 24 GLU N N 20.642 14.530 8.405 1.00 . A A . 24 GLU N 1 1
19 19478 1 1 24 GLU O O 19.197 14.012 10.708 1.00 . A A . 24 GLU O 1 1
19 19479 1 1 24 GLU OE1 O 21.468 10.011 6.816 1.00 . A A . 24 GLU OE1 1 1
19 19480 1 1 24 GLU OE2 O 21.795 11.778 5.543 1.00 . A A . 24 GLU OE2 1 1
19 19481 1 1 25 TYR C C 16.990 10.627 10.999 1.00 . A A . 25 TYR C 1 1
19 19482 1 1 25 TYR CA C 17.074 12.128 10.724 1.00 . A A . 25 TYR CA 1 1
19 19483 1 1 25 TYR CB C 15.678 12.701 10.335 1.00 . A A . 25 TYR CB 1 1
19 19484 1 1 25 TYR CD1 C 16.220 15.028 9.455 1.00 . A A . 25 TYR CD1 1 1
19 19485 1 1 25 TYR CD2 C 14.907 14.879 11.442 1.00 . A A . 25 TYR CD2 1 1
19 19486 1 1 25 TYR CE1 C 16.185 16.399 9.530 1.00 . A A . 25 TYR CE1 1 1
19 19487 1 1 25 TYR CE2 C 14.864 16.261 11.512 1.00 . A A . 25 TYR CE2 1 1
19 19488 1 1 25 TYR CG C 15.591 14.230 10.404 1.00 . A A . 25 TYR CG 1 1
19 19489 1 1 25 TYR CZ C 15.510 17.012 10.551 1.00 . A A . 25 TYR CZ 1 1
19 19490 1 1 25 TYR H H 17.973 11.842 8.839 1.00 . A A . 25 TYR H 1 1
19 19491 1 1 25 TYR HA H 17.421 12.631 11.633 1.00 . A A . 25 TYR HA 1 1
19 19492 1 1 25 TYR HB2 H 15.435 12.398 9.324 1.00 . A A . 25 TYR HB2 1 1
19 19493 1 1 25 TYR HB3 H 14.928 12.296 11.006 1.00 . A A . 25 TYR HB3 1 1
19 19494 1 1 25 TYR HD1 H 16.755 14.555 8.639 1.00 . A A . 25 TYR HD1 1 1
19 19495 1 1 25 TYR HD2 H 14.402 14.289 12.196 1.00 . A A . 25 TYR HD2 1 1
19 19496 1 1 25 TYR HE1 H 16.691 16.992 8.777 1.00 . A A . 25 TYR HE1 1 1
19 19497 1 1 25 TYR HE2 H 14.331 16.746 12.323 1.00 . A A . 25 TYR HE2 1 1
19 19498 1 1 25 TYR HH H 15.395 18.736 9.714 1.00 . A A . 25 TYR HH 1 1
19 19499 1 1 25 TYR N N 18.060 12.358 9.665 1.00 . A A . 25 TYR N 1 1
19 19500 1 1 25 TYR O O 16.853 9.829 10.068 1.00 . A A . 25 TYR O 1 1
19 19501 1 1 25 TYR OH O 15.487 18.382 10.609 1.00 . A A . 25 TYR OH 1 1
19 19502 1 1 26 LEU C C 15.461 8.570 12.747 1.00 . A A . 26 LEU C 1 1
19 19503 1 1 26 LEU CA C 16.960 8.889 12.737 1.00 . A A . 26 LEU CA 1 1
19 19504 1 1 26 LEU CB C 17.594 8.730 14.156 1.00 . A A . 26 LEU CB 1 1
19 19505 1 1 26 LEU CD1 C 18.986 7.388 15.835 1.00 . A A . 26 LEU CD1 1 1
19 19506 1 1 26 LEU CD2 C 17.262 6.193 14.413 1.00 . A A . 26 LEU CD2 1 1
19 19507 1 1 26 LEU CG C 18.260 7.354 14.474 1.00 . A A . 26 LEU CG 1 1
19 19508 1 1 26 LEU H H 17.276 10.959 12.941 1.00 . A A . 26 LEU H 1 1
19 19509 1 1 26 LEU HA H 17.471 8.234 12.039 1.00 . A A . 26 LEU HA 1 1
19 19510 1 1 26 LEU HB2 H 18.354 9.498 14.268 1.00 . A A . 26 LEU HB2 1 1
19 19511 1 1 26 LEU HB3 H 16.827 8.916 14.908 1.00 . A A . 26 LEU HB3 1 1
19 19512 1 1 26 LEU HD11 H 18.272 7.557 16.636 1.00 . A A . 26 LEU HD11 1 1
19 19513 1 1 26 LEU HD12 H 19.717 8.185 15.837 1.00 . A A . 26 LEU HD12 1 1
19 19514 1 1 26 LEU HD13 H 19.492 6.446 15.998 1.00 . A A . 26 LEU HD13 1 1
19 19515 1 1 26 LEU HD21 H 16.822 6.144 13.422 1.00 . A A . 26 LEU HD21 1 1
19 19516 1 1 26 LEU HD22 H 16.477 6.329 15.145 1.00 . A A . 26 LEU HD22 1 1
19 19517 1 1 26 LEU HD23 H 17.778 5.263 14.611 1.00 . A A . 26 LEU HD23 1 1
19 19518 1 1 26 LEU HG H 19.000 7.163 13.712 1.00 . A A . 26 LEU HG 1 1
19 19519 1 1 26 LEU N N 17.104 10.265 12.276 1.00 . A A . 26 LEU N 1 1
19 19520 1 1 26 LEU O O 14.707 9.188 13.495 1.00 . A A . 26 LEU O 1 1
19 19521 1 1 27 ILE C C 13.425 5.805 12.086 1.00 . A A . 27 ILE C 1 1
19 19522 1 1 27 ILE CA C 13.620 7.281 11.714 1.00 . A A . 27 ILE CA 1 1
19 19523 1 1 27 ILE CB C 13.100 7.492 10.223 1.00 . A A . 27 ILE CB 1 1
19 19524 1 1 27 ILE CD1 C 13.158 10.065 10.352 1.00 . A A . 27 ILE CD1 1 1
19 19525 1 1 27 ILE CG1 C 13.613 8.831 9.611 1.00 . A A . 27 ILE CG1 1 1
19 19526 1 1 27 ILE CG2 C 11.551 7.425 10.152 1.00 . A A . 27 ILE CG2 1 1
19 19527 1 1 27 ILE H H 15.691 7.186 11.331 1.00 . A A . 27 ILE H 1 1
19 19528 1 1 27 ILE HA H 13.030 7.892 12.388 1.00 . A A . 27 ILE HA 1 1
19 19529 1 1 27 ILE HB H 13.477 6.673 9.621 1.00 . A A . 27 ILE HB 1 1
19 19530 1 1 27 ILE HD11 H 13.543 10.042 11.363 1.00 . A A . 27 ILE HD11 1 1
19 19531 1 1 27 ILE HD12 H 12.082 10.101 10.371 1.00 . A A . 27 ILE HD12 1 1
19 19532 1 1 27 ILE HD13 H 13.538 10.940 9.847 1.00 . A A . 27 ILE HD13 1 1
19 19533 1 1 27 ILE HG12 H 14.696 8.834 9.613 1.00 . A A . 27 ILE HG12 1 1
19 19534 1 1 27 ILE HG13 H 13.270 8.918 8.585 1.00 . A A . 27 ILE HG13 1 1
19 19535 1 1 27 ILE HG21 H 11.221 7.574 9.129 1.00 . A A . 27 ILE HG21 1 1
19 19536 1 1 27 ILE HG22 H 11.116 8.191 10.781 1.00 . A A . 27 ILE HG22 1 1
19 19537 1 1 27 ILE HG23 H 11.214 6.454 10.494 1.00 . A A . 27 ILE HG23 1 1
19 19538 1 1 27 ILE N N 15.033 7.649 11.877 1.00 . A A . 27 ILE N 1 1
19 19539 1 1 27 ILE O O 14.343 5.004 11.964 1.00 . A A . 27 ILE O 1 1
19 19540 1 1 28 ARG C C 10.547 3.896 11.787 1.00 . A A . 28 ARG C 1 1
19 19541 1 1 28 ARG CA C 11.758 4.091 12.702 1.00 . A A . 28 ARG CA 1 1
19 19542 1 1 28 ARG CB C 11.409 3.800 14.186 1.00 . A A . 28 ARG CB 1 1
19 19543 1 1 28 ARG CD C 10.250 4.543 16.343 1.00 . A A . 28 ARG CD 1 1
19 19544 1 1 28 ARG CG C 10.500 4.849 14.861 1.00 . A A . 28 ARG CG 1 1
19 19545 1 1 28 ARG CZ C 11.716 4.413 18.374 1.00 . A A . 28 ARG CZ 1 1
19 19546 1 1 28 ARG H H 11.602 6.199 12.780 1.00 . A A . 28 ARG H 1 1
19 19547 1 1 28 ARG HA H 12.554 3.412 12.383 1.00 . A A . 28 ARG HA 1 1
19 19548 1 1 28 ARG HB2 H 10.917 2.832 14.249 1.00 . A A . 28 ARG HB2 1 1
19 19549 1 1 28 ARG HB3 H 12.337 3.741 14.754 1.00 . A A . 28 ARG HB3 1 1
19 19550 1 1 28 ARG HD2 H 9.731 5.385 16.791 1.00 . A A . 28 ARG HD2 1 1
19 19551 1 1 28 ARG HD3 H 9.627 3.659 16.422 1.00 . A A . 28 ARG HD3 1 1
19 19552 1 1 28 ARG HE H 12.279 4.015 16.520 1.00 . A A . 28 ARG HE 1 1
19 19553 1 1 28 ARG HG2 H 10.973 5.822 14.781 1.00 . A A . 28 ARG HG2 1 1
19 19554 1 1 28 ARG HG3 H 9.550 4.875 14.339 1.00 . A A . 28 ARG HG3 1 1
19 19555 1 1 28 ARG HH11 H 9.879 5.126 18.816 1.00 . A A . 28 ARG HH11 1 1
19 19556 1 1 28 ARG HH12 H 10.935 4.916 20.173 1.00 . A A . 28 ARG HH12 1 1
19 19557 1 1 28 ARG HH21 H 13.622 3.764 18.229 1.00 . A A . 28 ARG HH21 1 1
19 19558 1 1 28 ARG HH22 H 13.080 4.143 19.834 1.00 . A A . 28 ARG HH22 1 1
19 19559 1 1 28 ARG N N 12.223 5.475 12.547 1.00 . A A . 28 ARG N 1 1
19 19560 1 1 28 ARG NE N 11.514 4.304 17.064 1.00 . A A . 28 ARG NE 1 1
19 19561 1 1 28 ARG NH1 N 10.770 4.855 19.185 1.00 . A A . 28 ARG NH1 1 1
19 19562 1 1 28 ARG NH2 N 12.898 4.083 18.853 1.00 . A A . 28 ARG NH2 1 1
19 19563 1 1 28 ARG O O 9.663 4.765 11.746 1.00 . A A . 28 ARG O 1 1
19 19564 1 1 29 TRP C C 8.466 1.471 10.726 1.00 . A A . 29 TRP C 1 1
19 19565 1 1 29 TRP CA C 9.405 2.511 10.097 1.00 . A A . 29 TRP CA 1 1
19 19566 1 1 29 TRP CB C 9.895 2.087 8.667 1.00 . A A . 29 TRP CB 1 1
19 19567 1 1 29 TRP CD1 C 11.038 -0.179 9.018 1.00 . A A . 29 TRP CD1 1 1
19 19568 1 1 29 TRP CD2 C 9.273 -0.274 7.663 1.00 . A A . 29 TRP CD2 1 1
19 19569 1 1 29 TRP CE2 C 9.813 -1.563 7.783 1.00 . A A . 29 TRP CE2 1 1
19 19570 1 1 29 TRP CE3 C 8.143 -0.088 6.860 1.00 . A A . 29 TRP CE3 1 1
19 19571 1 1 29 TRP CG C 10.084 0.602 8.462 1.00 . A A . 29 TRP CG 1 1
19 19572 1 1 29 TRP CH2 C 8.157 -2.457 6.359 1.00 . A A . 29 TRP CH2 1 1
19 19573 1 1 29 TRP CZ2 C 9.263 -2.666 7.132 1.00 . A A . 29 TRP CZ2 1 1
19 19574 1 1 29 TRP CZ3 C 7.595 -1.183 6.219 1.00 . A A . 29 TRP CZ3 1 1
19 19575 1 1 29 TRP H H 11.270 2.165 11.057 1.00 . A A . 29 TRP H 1 1
19 19576 1 1 29 TRP HA H 8.838 3.434 9.994 1.00 . A A . 29 TRP HA 1 1
19 19577 1 1 29 TRP HB2 H 9.171 2.430 7.932 1.00 . A A . 29 TRP HB2 1 1
19 19578 1 1 29 TRP HB3 H 10.840 2.577 8.461 1.00 . A A . 29 TRP HB3 1 1
19 19579 1 1 29 TRP HD1 H 11.804 0.185 9.680 1.00 . A A . 29 TRP HD1 1 1
19 19580 1 1 29 TRP HE1 H 11.479 -2.218 8.874 1.00 . A A . 29 TRP HE1 1 1
19 19581 1 1 29 TRP HE3 H 7.694 0.894 6.739 1.00 . A A . 29 TRP HE3 1 1
19 19582 1 1 29 TRP HH2 H 7.693 -3.287 5.837 1.00 . A A . 29 TRP HH2 1 1
19 19583 1 1 29 TRP HZ2 H 9.686 -3.656 7.233 1.00 . A A . 29 TRP HZ2 1 1
19 19584 1 1 29 TRP HZ3 H 6.717 -1.058 5.596 1.00 . A A . 29 TRP HZ3 1 1
19 19585 1 1 29 TRP N N 10.524 2.795 11.013 1.00 . A A . 29 TRP N 1 1
19 19586 1 1 29 TRP NE1 N 10.897 -1.473 8.610 1.00 . A A . 29 TRP NE1 1 1
19 19587 1 1 29 TRP O O 8.912 0.563 11.451 1.00 . A A . 29 TRP O 1 1
19 19588 1 1 30 LYS C C 6.229 -0.671 10.406 1.00 . A A . 30 LYS C 1 1
19 19589 1 1 30 LYS CA C 6.119 0.754 10.972 1.00 . A A . 30 LYS CA 1 1
19 19590 1 1 30 LYS CB C 4.741 1.392 10.647 1.00 . A A . 30 LYS CB 1 1
19 19591 1 1 30 LYS CD C 3.776 0.744 12.939 1.00 . A A . 30 LYS CD 1 1
19 19592 1 1 30 LYS CE C 2.480 0.714 13.762 1.00 . A A . 30 LYS CE 1 1
19 19593 1 1 30 LYS CG C 3.534 0.797 11.411 1.00 . A A . 30 LYS CG 1 1
19 19594 1 1 30 LYS H H 6.929 2.260 9.743 1.00 . A A . 30 LYS H 1 1
19 19595 1 1 30 LYS HA H 6.256 0.723 12.048 1.00 . A A . 30 LYS HA 1 1
19 19596 1 1 30 LYS HB2 H 4.790 2.450 10.877 1.00 . A A . 30 LYS HB2 1 1
19 19597 1 1 30 LYS HB3 H 4.547 1.294 9.581 1.00 . A A . 30 LYS HB3 1 1
19 19598 1 1 30 LYS HD2 H 4.354 -0.143 13.169 1.00 . A A . 30 LYS HD2 1 1
19 19599 1 1 30 LYS HD3 H 4.349 1.619 13.237 1.00 . A A . 30 LYS HD3 1 1
19 19600 1 1 30 LYS HE2 H 1.833 -0.076 13.397 1.00 . A A . 30 LYS HE2 1 1
19 19601 1 1 30 LYS HE3 H 2.726 0.523 14.799 1.00 . A A . 30 LYS HE3 1 1
19 19602 1 1 30 LYS HG2 H 2.664 1.412 11.209 1.00 . A A . 30 LYS HG2 1 1
19 19603 1 1 30 LYS HG3 H 3.345 -0.211 11.046 1.00 . A A . 30 LYS HG3 1 1
19 19604 1 1 30 LYS HZ1 H 2.333 2.769 14.099 1.00 . A A . 30 LYS HZ1 1 1
19 19605 1 1 30 LYS HZ2 H 0.849 1.951 14.187 1.00 . A A . 30 LYS HZ2 1 1
19 19606 1 1 30 LYS HZ3 H 1.566 2.251 12.683 1.00 . A A . 30 LYS HZ3 1 1
19 19607 1 1 30 LYS N N 7.178 1.592 10.409 1.00 . A A . 30 LYS N 1 1
19 19608 1 1 30 LYS NZ N 1.755 2.011 13.678 1.00 . A A . 30 LYS NZ 1 1
19 19609 1 1 30 LYS O O 6.529 -0.837 9.236 1.00 . A A . 30 LYS O 1 1
19 19610 1 1 31 GLY C C 7.433 -3.618 11.630 1.00 . A A . 31 GLY C 1 1
19 19611 1 1 31 GLY CA C 6.236 -3.076 10.862 1.00 . A A . 31 GLY CA 1 1
19 19612 1 1 31 GLY H H 5.594 -1.493 12.117 1.00 . A A . 31 GLY H 1 1
19 19613 1 1 31 GLY HA2 H 5.356 -3.667 11.101 1.00 . A A . 31 GLY HA2 1 1
19 19614 1 1 31 GLY HA3 H 6.431 -3.161 9.797 1.00 . A A . 31 GLY HA3 1 1
19 19615 1 1 31 GLY N N 5.968 -1.685 11.233 1.00 . A A . 31 GLY N 1 1
19 19616 1 1 31 GLY O O 7.460 -4.794 12.001 1.00 . A A . 31 GLY O 1 1
19 19617 1 1 32 TYR C C 9.430 -2.173 14.038 1.00 . A A . 32 TYR C 1 1
19 19618 1 1 32 TYR CA C 9.562 -3.046 12.782 1.00 . A A . 32 TYR CA 1 1
19 19619 1 1 32 TYR CB C 10.930 -2.815 12.068 1.00 . A A . 32 TYR CB 1 1
19 19620 1 1 32 TYR CD1 C 10.747 -4.366 10.041 1.00 . A A . 32 TYR CD1 1 1
19 19621 1 1 32 TYR CD2 C 12.533 -4.748 11.582 1.00 . A A . 32 TYR CD2 1 1
19 19622 1 1 32 TYR CE1 C 11.182 -5.431 9.276 1.00 . A A . 32 TYR CE1 1 1
19 19623 1 1 32 TYR CE2 C 12.968 -5.812 10.820 1.00 . A A . 32 TYR CE2 1 1
19 19624 1 1 32 TYR CG C 11.414 -3.995 11.209 1.00 . A A . 32 TYR CG 1 1
19 19625 1 1 32 TYR CZ C 12.288 -6.153 9.672 1.00 . A A . 32 TYR CZ 1 1
19 19626 1 1 32 TYR H H 8.401 -1.852 11.447 1.00 . A A . 32 TYR H 1 1
19 19627 1 1 32 TYR HA H 9.493 -4.091 13.085 1.00 . A A . 32 TYR HA 1 1
19 19628 1 1 32 TYR HB2 H 10.850 -1.947 11.420 1.00 . A A . 32 TYR HB2 1 1
19 19629 1 1 32 TYR HB3 H 11.694 -2.609 12.812 1.00 . A A . 32 TYR HB3 1 1
19 19630 1 1 32 TYR HD1 H 9.877 -3.799 9.729 1.00 . A A . 32 TYR HD1 1 1
19 19631 1 1 32 TYR HD2 H 13.072 -4.484 12.487 1.00 . A A . 32 TYR HD2 1 1
19 19632 1 1 32 TYR HE1 H 10.650 -5.698 8.371 1.00 . A A . 32 TYR HE1 1 1
19 19633 1 1 32 TYR HE2 H 13.838 -6.377 11.129 1.00 . A A . 32 TYR HE2 1 1
19 19634 1 1 32 TYR HH H 12.797 -7.999 9.465 1.00 . A A . 32 TYR HH 1 1
19 19635 1 1 32 TYR N N 8.433 -2.744 11.876 1.00 . A A . 32 TYR N 1 1
19 19636 1 1 32 TYR O O 9.209 -2.678 15.149 1.00 . A A . 32 TYR O 1 1
19 19637 1 1 32 TYR OH O 12.720 -7.216 8.908 1.00 . A A . 32 TYR OH 1 1
19 19638 1 1 33 GLY C C 10.762 0.451 15.495 1.00 . A A . 33 GLY C 1 1
19 19639 1 1 33 GLY CA C 9.408 0.126 14.892 1.00 . A A . 33 GLY CA 1 1
19 19640 1 1 33 GLY H H 9.682 -0.549 12.915 1.00 . A A . 33 GLY H 1 1
19 19641 1 1 33 GLY HA2 H 8.986 1.032 14.474 1.00 . A A . 33 GLY HA2 1 1
19 19642 1 1 33 GLY HA3 H 8.739 -0.240 15.666 1.00 . A A . 33 GLY HA3 1 1
19 19643 1 1 33 GLY N N 9.522 -0.860 13.826 1.00 . A A . 33 GLY N 1 1
19 19644 1 1 33 GLY O O 11.718 0.707 14.753 1.00 . A A . 33 GLY O 1 1
19 19645 1 1 34 SER C C 13.263 -0.170 17.203 1.00 . A A . 34 SER C 1 1
19 19646 1 1 34 SER CA C 12.077 0.745 17.588 1.00 . A A . 34 SER CA 1 1
19 19647 1 1 34 SER CB C 11.794 0.653 19.100 1.00 . A A . 34 SER CB 1 1
19 19648 1 1 34 SER H H 10.061 0.115 17.342 1.00 . A A . 34 SER H 1 1
19 19649 1 1 34 SER HA H 12.331 1.777 17.347 1.00 . A A . 34 SER HA 1 1
19 19650 1 1 34 SER HB2 H 11.601 -0.368 19.378 1.00 . A A . 34 SER HB2 1 1
19 19651 1 1 34 SER HB3 H 12.656 1.012 19.653 1.00 . A A . 34 SER HB3 1 1
19 19652 1 1 34 SER HG H 10.330 1.887 18.668 1.00 . A A . 34 SER HG 1 1
19 19653 1 1 34 SER N N 10.853 0.403 16.836 1.00 . A A . 34 SER N 1 1
19 19654 1 1 34 SER O O 14.396 0.295 17.031 1.00 . A A . 34 SER O 1 1
19 19655 1 1 34 SER OG O 10.654 1.426 19.451 1.00 . A A . 34 SER OG 1 1
19 19656 1 1 35 THR C C 14.644 -2.188 15.262 1.00 . A A . 35 THR C 1 1
19 19657 1 1 35 THR CA C 13.979 -2.484 16.632 1.00 . A A . 35 THR CA 1 1
19 19658 1 1 35 THR CB C 13.361 -3.927 16.643 1.00 . A A . 35 THR CB 1 1
19 19659 1 1 35 THR CG2 C 12.331 -4.133 15.514 1.00 . A A . 35 THR CG2 1 1
19 19660 1 1 35 THR H H 12.027 -1.755 17.093 1.00 . A A . 35 THR H 1 1
19 19661 1 1 35 THR HA H 14.755 -2.449 17.397 1.00 . A A . 35 THR HA 1 1
19 19662 1 1 35 THR HB H 12.862 -4.069 17.592 1.00 . A A . 35 THR HB 1 1
19 19663 1 1 35 THR HG1 H 15.079 -4.624 15.925 1.00 . A A . 35 THR HG1 1 1
19 19664 1 1 35 THR HG21 H 11.917 -5.130 15.575 1.00 . A A . 35 THR HG21 1 1
19 19665 1 1 35 THR HG22 H 12.811 -4.009 14.551 1.00 . A A . 35 THR HG22 1 1
19 19666 1 1 35 THR HG23 H 11.533 -3.406 15.608 1.00 . A A . 35 THR HG23 1 1
19 19667 1 1 35 THR N N 12.962 -1.468 16.991 1.00 . A A . 35 THR N 1 1
19 19668 1 1 35 THR O O 15.695 -2.749 14.947 1.00 . A A . 35 THR O 1 1
19 19669 1 1 35 THR OG1 O 14.398 -4.920 16.544 1.00 . A A . 35 THR OG1 1 1
19 19670 1 1 36 GLU C C 15.685 0.188 13.430 1.00 . A A . 36 GLU C 1 1
19 19671 1 1 36 GLU CA C 14.581 -0.853 13.180 1.00 . A A . 36 GLU CA 1 1
19 19672 1 1 36 GLU CB C 13.497 -0.242 12.247 1.00 . A A . 36 GLU CB 1 1
19 19673 1 1 36 GLU CD C 14.550 -1.075 10.044 1.00 . A A . 36 GLU CD 1 1
19 19674 1 1 36 GLU CG C 14.022 0.140 10.843 1.00 . A A . 36 GLU CG 1 1
19 19675 1 1 36 GLU H H 13.141 -0.959 14.732 1.00 . A A . 36 GLU H 1 1
19 19676 1 1 36 GLU HA H 15.015 -1.717 12.686 1.00 . A A . 36 GLU HA 1 1
19 19677 1 1 36 GLU HB2 H 12.688 -0.958 12.130 1.00 . A A . 36 GLU HB2 1 1
19 19678 1 1 36 GLU HB3 H 13.095 0.648 12.713 1.00 . A A . 36 GLU HB3 1 1
19 19679 1 1 36 GLU HG2 H 13.211 0.602 10.280 1.00 . A A . 36 GLU HG2 1 1
19 19680 1 1 36 GLU HG3 H 14.817 0.863 10.960 1.00 . A A . 36 GLU HG3 1 1
19 19681 1 1 36 GLU N N 14.012 -1.309 14.453 1.00 . A A . 36 GLU N 1 1
19 19682 1 1 36 GLU O O 16.842 -0.045 13.088 1.00 . A A . 36 GLU O 1 1
19 19683 1 1 36 GLU OE1 O 13.725 -1.876 9.549 1.00 . A A . 36 GLU OE1 1 1
19 19684 1 1 36 GLU OE2 O 15.776 -1.249 9.936 1.00 . A A . 36 GLU OE2 1 1
19 19685 1 1 37 ASP C C 17.101 2.798 13.118 1.00 . A A . 37 ASP C 1 1
19 19686 1 1 37 ASP CA C 15.987 2.590 14.182 1.00 . A A . 37 ASP CA 1 1
19 19687 1 1 37 ASP CB C 16.501 2.882 15.630 1.00 . A A . 37 ASP CB 1 1
19 19688 1 1 37 ASP CG C 15.389 3.249 16.637 1.00 . A A . 37 ASP CG 1 1
19 19689 1 1 37 ASP H H 14.483 1.167 14.701 1.00 . A A . 37 ASP H 1 1
19 19690 1 1 37 ASP HA H 15.208 3.313 13.969 1.00 . A A . 37 ASP HA 1 1
19 19691 1 1 37 ASP HB2 H 17.016 2.004 16.000 1.00 . A A . 37 ASP HB2 1 1
19 19692 1 1 37 ASP HB3 H 17.207 3.707 15.597 1.00 . A A . 37 ASP HB3 1 1
19 19693 1 1 37 ASP N N 15.291 1.269 14.133 1.00 . A A . 37 ASP N 1 1
19 19694 1 1 37 ASP O O 18.281 2.502 13.348 1.00 . A A . 37 ASP O 1 1
19 19695 1 1 37 ASP OD1 O 14.185 3.136 16.311 1.00 . A A . 37 ASP OD1 1 1
19 19696 1 1 37 ASP OD2 O 15.714 3.664 17.767 1.00 . A A . 37 ASP OD2 1 1
19 19697 1 1 38 THR C C 17.767 5.062 10.610 1.00 . A A . 38 THR C 1 1
19 19698 1 1 38 THR CA C 17.540 3.552 10.786 1.00 . A A . 38 THR CA 1 1
19 19699 1 1 38 THR CB C 16.885 2.944 9.498 1.00 . A A . 38 THR CB 1 1
19 19700 1 1 38 THR CG2 C 15.526 3.590 9.155 1.00 . A A . 38 THR CG2 1 1
19 19701 1 1 38 THR H H 15.761 3.622 11.901 1.00 . A A . 38 THR H 1 1
19 19702 1 1 38 THR HA H 18.499 3.069 10.947 1.00 . A A . 38 THR HA 1 1
19 19703 1 1 38 THR HB H 16.719 1.881 9.674 1.00 . A A . 38 THR HB 1 1
19 19704 1 1 38 THR HG1 H 17.262 3.304 7.581 1.00 . A A . 38 THR HG1 1 1
19 19705 1 1 38 THR HG21 H 14.844 3.465 9.986 1.00 . A A . 38 THR HG21 1 1
19 19706 1 1 38 THR HG22 H 15.105 3.113 8.276 1.00 . A A . 38 THR HG22 1 1
19 19707 1 1 38 THR HG23 H 15.664 4.643 8.956 1.00 . A A . 38 THR HG23 1 1
19 19708 1 1 38 THR N N 16.686 3.322 11.957 1.00 . A A . 38 THR N 1 1
19 19709 1 1 38 THR O O 17.126 5.865 11.280 1.00 . A A . 38 THR O 1 1
19 19710 1 1 38 THR OG1 O 17.771 3.074 8.371 1.00 . A A . 38 THR OG1 1 1
19 19711 1 1 39 TRP C C 18.732 7.220 7.976 1.00 . A A . 39 TRP C 1 1
19 19712 1 1 39 TRP CA C 18.979 6.878 9.459 1.00 . A A . 39 TRP CA 1 1
19 19713 1 1 39 TRP CB C 20.438 7.192 9.909 1.00 . A A . 39 TRP CB 1 1
19 19714 1 1 39 TRP CD1 C 22.266 6.289 8.327 1.00 . A A . 39 TRP CD1 1 1
19 19715 1 1 39 TRP CD2 C 21.829 4.954 10.068 1.00 . A A . 39 TRP CD2 1 1
19 19716 1 1 39 TRP CE2 C 22.838 4.368 9.294 1.00 . A A . 39 TRP CE2 1 1
19 19717 1 1 39 TRP CE3 C 21.379 4.281 11.214 1.00 . A A . 39 TRP CE3 1 1
19 19718 1 1 39 TRP CG C 21.480 6.199 9.436 1.00 . A A . 39 TRP CG 1 1
19 19719 1 1 39 TRP CH2 C 22.974 2.519 10.754 1.00 . A A . 39 TRP CH2 1 1
19 19720 1 1 39 TRP CZ2 C 23.427 3.153 9.630 1.00 . A A . 39 TRP CZ2 1 1
19 19721 1 1 39 TRP CZ3 C 21.960 3.073 11.547 1.00 . A A . 39 TRP CZ3 1 1
19 19722 1 1 39 TRP H H 19.115 4.777 9.156 1.00 . A A . 39 TRP H 1 1
19 19723 1 1 39 TRP HA H 18.299 7.484 10.068 1.00 . A A . 39 TRP HA 1 1
19 19724 1 1 39 TRP HB2 H 20.722 8.173 9.543 1.00 . A A . 39 TRP HB2 1 1
19 19725 1 1 39 TRP HB3 H 20.468 7.210 10.994 1.00 . A A . 39 TRP HB3 1 1
19 19726 1 1 39 TRP HD1 H 22.238 7.114 7.628 1.00 . A A . 39 TRP HD1 1 1
19 19727 1 1 39 TRP HE1 H 23.758 5.052 7.539 1.00 . A A . 39 TRP HE1 1 1
19 19728 1 1 39 TRP HE3 H 20.597 4.698 11.837 1.00 . A A . 39 TRP HE3 1 1
19 19729 1 1 39 TRP HH2 H 23.403 1.572 11.053 1.00 . A A . 39 TRP HH2 1 1
19 19730 1 1 39 TRP HZ2 H 24.218 2.715 9.032 1.00 . A A . 39 TRP HZ2 1 1
19 19731 1 1 39 TRP HZ3 H 21.629 2.543 12.432 1.00 . A A . 39 TRP HZ3 1 1
19 19732 1 1 39 TRP N N 18.659 5.456 9.700 1.00 . A A . 39 TRP N 1 1
19 19733 1 1 39 TRP NE1 N 23.092 5.204 8.242 1.00 . A A . 39 TRP NE1 1 1
19 19734 1 1 39 TRP O O 19.359 6.635 7.081 1.00 . A A . 39 TRP O 1 1
19 19735 1 1 40 GLU C C 17.833 10.041 6.181 1.00 . A A . 40 GLU C 1 1
19 19736 1 1 40 GLU CA C 17.403 8.573 6.373 1.00 . A A . 40 GLU CA 1 1
19 19737 1 1 40 GLU CB C 15.866 8.420 6.148 1.00 . A A . 40 GLU CB 1 1
19 19738 1 1 40 GLU CD C 16.120 5.970 5.369 1.00 . A A . 40 GLU CD 1 1
19 19739 1 1 40 GLU CG C 15.338 6.969 6.249 1.00 . A A . 40 GLU CG 1 1
19 19740 1 1 40 GLU H H 17.297 8.515 8.488 1.00 . A A . 40 GLU H 1 1
19 19741 1 1 40 GLU HA H 17.931 7.957 5.646 1.00 . A A . 40 GLU HA 1 1
19 19742 1 1 40 GLU HB2 H 15.341 9.021 6.887 1.00 . A A . 40 GLU HB2 1 1
19 19743 1 1 40 GLU HB3 H 15.617 8.802 5.160 1.00 . A A . 40 GLU HB3 1 1
19 19744 1 1 40 GLU HG2 H 15.386 6.652 7.286 1.00 . A A . 40 GLU HG2 1 1
19 19745 1 1 40 GLU HG3 H 14.297 6.958 5.930 1.00 . A A . 40 GLU HG3 1 1
19 19746 1 1 40 GLU N N 17.771 8.122 7.728 1.00 . A A . 40 GLU N 1 1
19 19747 1 1 40 GLU O O 17.901 10.788 7.161 1.00 . A A . 40 GLU O 1 1
19 19748 1 1 40 GLU OE1 O 16.096 6.122 4.123 1.00 . A A . 40 GLU OE1 1 1
19 19749 1 1 40 GLU OE2 O 16.758 5.026 5.908 1.00 . A A . 40 GLU OE2 1 1
19 19750 1 1 41 PRO C C 17.215 12.783 4.792 1.00 . A A . 41 PRO C 1 1
19 19751 1 1 41 PRO CA C 18.464 11.898 4.635 1.00 . A A . 41 PRO CA 1 1
19 19752 1 1 41 PRO CB C 18.965 11.878 3.168 1.00 . A A . 41 PRO CB 1 1
19 19753 1 1 41 PRO CD C 18.249 9.647 3.690 1.00 . A A . 41 PRO CD 1 1
19 19754 1 1 41 PRO CG C 18.319 10.667 2.569 1.00 . A A . 41 PRO CG 1 1
19 19755 1 1 41 PRO HA H 19.254 12.263 5.286 1.00 . A A . 41 PRO HA 1 1
19 19756 1 1 41 PRO HB2 H 18.672 12.785 2.648 1.00 . A A . 41 PRO HB2 1 1
19 19757 1 1 41 PRO HB3 H 20.047 11.795 3.154 1.00 . A A . 41 PRO HB3 1 1
19 19758 1 1 41 PRO HD2 H 17.377 9.014 3.577 1.00 . A A . 41 PRO HD2 1 1
19 19759 1 1 41 PRO HD3 H 19.149 9.039 3.713 1.00 . A A . 41 PRO HD3 1 1
19 19760 1 1 41 PRO HG2 H 17.321 10.915 2.216 1.00 . A A . 41 PRO HG2 1 1
19 19761 1 1 41 PRO HG3 H 18.916 10.287 1.748 1.00 . A A . 41 PRO HG3 1 1
19 19762 1 1 41 PRO N N 18.152 10.482 4.920 1.00 . A A . 41 PRO N 1 1
19 19763 1 1 41 PRO O O 16.095 12.339 4.503 1.00 . A A . 41 PRO O 1 1
19 19764 1 1 42 GLU C C 15.508 15.222 4.200 1.00 . A A . 42 GLU C 1 1
19 19765 1 1 42 GLU CA C 16.351 15.015 5.471 1.00 . A A . 42 GLU CA 1 1
19 19766 1 1 42 GLU CB C 16.971 16.360 5.922 1.00 . A A . 42 GLU CB 1 1
19 19767 1 1 42 GLU CD C 16.666 18.840 6.557 1.00 . A A . 42 GLU CD 1 1
19 19768 1 1 42 GLU CG C 15.980 17.525 6.121 1.00 . A A . 42 GLU CG 1 1
19 19769 1 1 42 GLU H H 18.348 14.288 5.445 1.00 . A A . 42 GLU H 1 1
19 19770 1 1 42 GLU HA H 15.713 14.631 6.265 1.00 . A A . 42 GLU HA 1 1
19 19771 1 1 42 GLU HB2 H 17.490 16.203 6.859 1.00 . A A . 42 GLU HB2 1 1
19 19772 1 1 42 GLU HB3 H 17.703 16.665 5.176 1.00 . A A . 42 GLU HB3 1 1
19 19773 1 1 42 GLU HG2 H 15.452 17.706 5.188 1.00 . A A . 42 GLU HG2 1 1
19 19774 1 1 42 GLU HG3 H 15.256 17.238 6.876 1.00 . A A . 42 GLU HG3 1 1
19 19775 1 1 42 GLU N N 17.427 14.027 5.245 1.00 . A A . 42 GLU N 1 1
19 19776 1 1 42 GLU O O 14.292 15.096 4.217 1.00 . A A . 42 GLU O 1 1
19 19777 1 1 42 GLU OE1 O 17.261 19.523 5.694 1.00 . A A . 42 GLU OE1 1 1
19 19778 1 1 42 GLU OE2 O 16.587 19.209 7.755 1.00 . A A . 42 GLU OE2 1 1
19 19779 1 1 43 HIS C C 14.829 14.601 1.141 1.00 . A A . 43 HIS C 1 1
19 19780 1 1 43 HIS CA C 15.486 15.821 1.823 1.00 . A A . 43 HIS CA 1 1
19 19781 1 1 43 HIS CB C 16.466 16.569 0.884 1.00 . A A . 43 HIS CB 1 1
19 19782 1 1 43 HIS CD2 C 17.612 18.256 2.510 1.00 . A A . 43 HIS CD2 1 1
19 19783 1 1 43 HIS CE1 C 16.941 20.112 1.570 1.00 . A A . 43 HIS CE1 1 1
19 19784 1 1 43 HIS CG C 16.875 17.917 1.425 1.00 . A A . 43 HIS CG 1 1
19 19785 1 1 43 HIS H H 17.156 15.404 3.083 1.00 . A A . 43 HIS H 1 1
19 19786 1 1 43 HIS HA H 14.680 16.511 2.076 1.00 . A A . 43 HIS HA 1 1
19 19787 1 1 43 HIS HB2 H 17.362 15.977 0.742 1.00 . A A . 43 HIS HB2 1 1
19 19788 1 1 43 HIS HB3 H 15.995 16.730 -0.083 1.00 . A A . 43 HIS HB3 1 1
19 19789 1 1 43 HIS HD1 H 15.927 19.197 0.048 1.00 . A A . 43 HIS HD1 1 1
19 19790 1 1 43 HIS HD2 H 18.088 17.569 3.204 1.00 . A A . 43 HIS HD2 1 1
19 19791 1 1 43 HIS HE1 H 16.775 21.159 1.366 1.00 . A A . 43 HIS HE1 1 1
19 19792 1 1 43 HIS HE2 H 17.948 20.143 3.351 1.00 . A A . 43 HIS HE2 1 1
19 19793 1 1 43 HIS N N 16.174 15.468 3.076 1.00 . A A . 43 HIS N 1 1
19 19794 1 1 43 HIS ND1 N 16.473 19.105 0.859 1.00 . A A . 43 HIS ND1 1 1
19 19795 1 1 43 HIS NE2 N 17.634 19.622 2.579 1.00 . A A . 43 HIS NE2 1 1
19 19796 1 1 43 HIS O O 14.261 14.741 0.050 1.00 . A A . 43 HIS O 1 1
19 19797 1 1 44 HIS C C 13.544 11.356 2.353 1.00 . A A . 44 HIS C 1 1
19 19798 1 1 44 HIS CA C 14.211 12.212 1.250 1.00 . A A . 44 HIS CA 1 1
19 19799 1 1 44 HIS CB C 15.224 11.367 0.427 1.00 . A A . 44 HIS CB 1 1
19 19800 1 1 44 HIS CD2 C 13.721 10.699 -1.580 1.00 . A A . 44 HIS CD2 1 1
19 19801 1 1 44 HIS CE1 C 14.137 8.555 -1.600 1.00 . A A . 44 HIS CE1 1 1
19 19802 1 1 44 HIS CG C 14.586 10.444 -0.573 1.00 . A A . 44 HIS CG 1 1
19 19803 1 1 44 HIS H H 15.385 13.331 2.623 1.00 . A A . 44 HIS H 1 1
19 19804 1 1 44 HIS HA H 13.422 12.546 0.580 1.00 . A A . 44 HIS HA 1 1
19 19805 1 1 44 HIS HB2 H 15.874 12.028 -0.117 1.00 . A A . 44 HIS HB2 1 1
19 19806 1 1 44 HIS HB3 H 15.831 10.769 1.101 1.00 . A A . 44 HIS HB3 1 1
19 19807 1 1 44 HIS HD1 H 15.420 8.597 -0.013 1.00 . A A . 44 HIS HD1 1 1
19 19808 1 1 44 HIS HD2 H 13.302 11.665 -1.844 1.00 . A A . 44 HIS HD2 1 1
19 19809 1 1 44 HIS HE1 H 14.117 7.504 -1.860 1.00 . A A . 44 HIS HE1 1 1
19 19810 1 1 44 HIS HE2 H 12.881 9.385 -2.982 1.00 . A A . 44 HIS HE2 1 1
19 19811 1 1 44 HIS N N 14.884 13.405 1.780 1.00 . A A . 44 HIS N 1 1
19 19812 1 1 44 HIS ND1 N 14.823 9.091 -0.613 1.00 . A A . 44 HIS ND1 1 1
19 19813 1 1 44 HIS NE2 N 13.459 9.508 -2.198 1.00 . A A . 44 HIS NE2 1 1
19 19814 1 1 44 HIS O O 13.111 10.238 2.049 1.00 . A A . 44 HIS O 1 1
19 19815 1 1 45 LEU C C 11.339 10.781 4.449 1.00 . A A . 45 LEU C 1 1
19 19816 1 1 45 LEU CA C 12.857 11.007 4.709 1.00 . A A . 45 LEU CA 1 1
19 19817 1 1 45 LEU CB C 13.142 11.580 6.157 1.00 . A A . 45 LEU CB 1 1
19 19818 1 1 45 LEU CD1 C 12.402 12.935 8.237 1.00 . A A . 45 LEU CD1 1 1
19 19819 1 1 45 LEU CD2 C 12.295 14.016 5.990 1.00 . A A . 45 LEU CD2 1 1
19 19820 1 1 45 LEU CG C 12.182 12.692 6.738 1.00 . A A . 45 LEU CG 1 1
19 19821 1 1 45 LEU H H 13.755 12.759 3.820 1.00 . A A . 45 LEU H 1 1
19 19822 1 1 45 LEU HA H 13.347 10.035 4.635 1.00 . A A . 45 LEU HA 1 1
19 19823 1 1 45 LEU HB2 H 13.122 10.741 6.843 1.00 . A A . 45 LEU HB2 1 1
19 19824 1 1 45 LEU HB3 H 14.154 11.974 6.152 1.00 . A A . 45 LEU HB3 1 1
19 19825 1 1 45 LEU HD11 H 13.422 13.250 8.424 1.00 . A A . 45 LEU HD11 1 1
19 19826 1 1 45 LEU HD12 H 12.204 12.021 8.783 1.00 . A A . 45 LEU HD12 1 1
19 19827 1 1 45 LEU HD13 H 11.718 13.706 8.588 1.00 . A A . 45 LEU HD13 1 1
19 19828 1 1 45 LEU HD21 H 11.530 14.695 6.335 1.00 . A A . 45 LEU HD21 1 1
19 19829 1 1 45 LEU HD22 H 12.164 13.856 4.928 1.00 . A A . 45 LEU HD22 1 1
19 19830 1 1 45 LEU HD23 H 13.271 14.462 6.159 1.00 . A A . 45 LEU HD23 1 1
19 19831 1 1 45 LEU HG H 11.161 12.355 6.626 1.00 . A A . 45 LEU HG 1 1
19 19832 1 1 45 LEU N N 13.440 11.846 3.617 1.00 . A A . 45 LEU N 1 1
19 19833 1 1 45 LEU O O 10.852 9.644 4.441 1.00 . A A . 45 LEU O 1 1
19 19834 1 1 46 LEU C C 9.027 13.241 2.963 1.00 . A A . 46 LEU C 1 1
19 19835 1 1 46 LEU CA C 9.206 11.997 3.861 1.00 . A A . 46 LEU CA 1 1
19 19836 1 1 46 LEU CB C 8.289 12.163 5.136 1.00 . A A . 46 LEU CB 1 1
19 19837 1 1 46 LEU CD1 C 7.645 9.665 5.192 1.00 . A A . 46 LEU CD1 1 1
19 19838 1 1 46 LEU CD2 C 9.096 10.642 7.072 1.00 . A A . 46 LEU CD2 1 1
19 19839 1 1 46 LEU CG C 7.988 10.909 6.030 1.00 . A A . 46 LEU CG 1 1
19 19840 1 1 46 LEU H H 11.155 12.730 4.144 1.00 . A A . 46 LEU H 1 1
19 19841 1 1 46 LEU HA H 8.910 11.119 3.304 1.00 . A A . 46 LEU HA 1 1
19 19842 1 1 46 LEU HB2 H 8.735 12.919 5.772 1.00 . A A . 46 LEU HB2 1 1
19 19843 1 1 46 LEU HB3 H 7.326 12.557 4.804 1.00 . A A . 46 LEU HB3 1 1
19 19844 1 1 46 LEU HD11 H 6.807 9.887 4.545 1.00 . A A . 46 LEU HD11 1 1
19 19845 1 1 46 LEU HD12 H 7.372 8.848 5.849 1.00 . A A . 46 LEU HD12 1 1
19 19846 1 1 46 LEU HD13 H 8.495 9.374 4.591 1.00 . A A . 46 LEU HD13 1 1
19 19847 1 1 46 LEU HD21 H 10.026 10.394 6.572 1.00 . A A . 46 LEU HD21 1 1
19 19848 1 1 46 LEU HD22 H 8.806 9.820 7.707 1.00 . A A . 46 LEU HD22 1 1
19 19849 1 1 46 LEU HD23 H 9.240 11.524 7.679 1.00 . A A . 46 LEU HD23 1 1
19 19850 1 1 46 LEU HG H 7.089 11.125 6.600 1.00 . A A . 46 LEU HG 1 1
19 19851 1 1 46 LEU N N 10.646 11.900 4.176 1.00 . A A . 46 LEU N 1 1
19 19852 1 1 46 LEU O O 9.904 14.115 2.926 1.00 . A A . 46 LEU O 1 1
19 19853 1 1 47 HIS C C 6.863 15.572 2.402 1.00 . A A . 47 HIS C 1 1
19 19854 1 1 47 HIS CA C 7.497 14.505 1.476 1.00 . A A . 47 HIS CA 1 1
19 19855 1 1 47 HIS CB C 6.494 14.080 0.370 1.00 . A A . 47 HIS CB 1 1
19 19856 1 1 47 HIS CD2 C 4.931 15.957 -0.564 1.00 . A A . 47 HIS CD2 1 1
19 19857 1 1 47 HIS CE1 C 6.203 16.640 -2.210 1.00 . A A . 47 HIS CE1 1 1
19 19858 1 1 47 HIS CG C 6.055 15.199 -0.550 1.00 . A A . 47 HIS CG 1 1
19 19859 1 1 47 HIS H H 7.299 12.535 2.256 1.00 . A A . 47 HIS H 1 1
19 19860 1 1 47 HIS HA H 8.383 14.927 1.009 1.00 . A A . 47 HIS HA 1 1
19 19861 1 1 47 HIS HB2 H 6.954 13.315 -0.248 1.00 . A A . 47 HIS HB2 1 1
19 19862 1 1 47 HIS HB3 H 5.608 13.655 0.834 1.00 . A A . 47 HIS HB3 1 1
19 19863 1 1 47 HIS HD1 H 7.714 15.312 -1.846 1.00 . A A . 47 HIS HD1 1 1
19 19864 1 1 47 HIS HD2 H 4.099 15.889 0.125 1.00 . A A . 47 HIS HD2 1 1
19 19865 1 1 47 HIS HE1 H 6.568 17.178 -3.079 1.00 . A A . 47 HIS HE1 1 1
19 19866 1 1 47 HIS HE2 H 4.356 17.480 -1.905 1.00 . A A . 47 HIS HE2 1 1
19 19867 1 1 47 HIS N N 7.896 13.314 2.256 1.00 . A A . 47 HIS N 1 1
19 19868 1 1 47 HIS ND1 N 6.829 15.655 -1.596 1.00 . A A . 47 HIS ND1 1 1
19 19869 1 1 47 HIS NE2 N 5.048 16.841 -1.610 1.00 . A A . 47 HIS NE2 1 1
19 19870 1 1 47 HIS O O 6.887 16.771 2.103 1.00 . A A . 47 HIS O 1 1
19 19871 1 1 48 CYS C C 6.411 16.344 5.664 1.00 . A A . 48 CYS C 1 1
19 19872 1 1 48 CYS CA C 5.537 15.928 4.464 1.00 . A A . 48 CYS CA 1 1
19 19873 1 1 48 CYS CB C 4.294 15.135 4.926 1.00 . A A . 48 CYS CB 1 1
19 19874 1 1 48 CYS H H 6.458 14.166 3.760 1.00 . A A . 48 CYS H 1 1
19 19875 1 1 48 CYS HA H 5.201 16.820 3.939 1.00 . A A . 48 CYS HA 1 1
19 19876 1 1 48 CYS HB2 H 4.606 14.268 5.495 1.00 . A A . 48 CYS HB2 1 1
19 19877 1 1 48 CYS HB3 H 3.682 15.768 5.554 1.00 . A A . 48 CYS HB3 1 1
19 19878 1 1 48 CYS HG H 2.623 15.596 3.054 1.00 . A A . 48 CYS HG 1 1
19 19879 1 1 48 CYS N N 6.313 15.104 3.532 1.00 . A A . 48 CYS N 1 1
19 19880 1 1 48 CYS O O 6.967 15.488 6.364 1.00 . A A . 48 CYS O 1 1
19 19881 1 1 48 CYS SG S 3.251 14.546 3.571 1.00 . A A . 48 CYS SG 1 1
19 19882 1 1 49 GLU C C 6.743 18.041 8.356 1.00 . A A . 49 GLU C 1 1
19 19883 1 1 49 GLU CA C 7.373 18.250 6.952 1.00 . A A . 49 GLU CA 1 1
19 19884 1 1 49 GLU CB C 7.607 19.763 6.679 1.00 . A A . 49 GLU CB 1 1
19 19885 1 1 49 GLU CD C 8.711 21.979 7.423 1.00 . A A . 49 GLU CD 1 1
19 19886 1 1 49 GLU CG C 8.614 20.455 7.626 1.00 . A A . 49 GLU CG 1 1
19 19887 1 1 49 GLU H H 6.042 18.280 5.295 1.00 . A A . 49 GLU H 1 1
19 19888 1 1 49 GLU HA H 8.332 17.733 6.924 1.00 . A A . 49 GLU HA 1 1
19 19889 1 1 49 GLU HB2 H 7.968 19.883 5.663 1.00 . A A . 49 GLU HB2 1 1
19 19890 1 1 49 GLU HB3 H 6.652 20.276 6.761 1.00 . A A . 49 GLU HB3 1 1
19 19891 1 1 49 GLU HG2 H 8.308 20.264 8.649 1.00 . A A . 49 GLU HG2 1 1
19 19892 1 1 49 GLU HG3 H 9.591 20.011 7.469 1.00 . A A . 49 GLU HG3 1 1
19 19893 1 1 49 GLU N N 6.537 17.667 5.879 1.00 . A A . 49 GLU N 1 1
19 19894 1 1 49 GLU O O 7.412 18.219 9.376 1.00 . A A . 49 GLU O 1 1
19 19895 1 1 49 GLU OE1 O 7.799 22.704 7.882 1.00 . A A . 49 GLU OE1 1 1
19 19896 1 1 49 GLU OE2 O 9.698 22.463 6.823 1.00 . A A . 49 GLU OE2 1 1
19 19897 1 1 50 GLU C C 5.393 16.356 10.543 1.00 . A A . 50 GLU C 1 1
19 19898 1 1 50 GLU CA C 4.697 17.405 9.646 1.00 . A A . 50 GLU CA 1 1
19 19899 1 1 50 GLU CB C 3.246 16.988 9.326 1.00 . A A . 50 GLU CB 1 1
19 19900 1 1 50 GLU CD C 1.680 15.540 7.921 1.00 . A A . 50 GLU CD 1 1
19 19901 1 1 50 GLU CG C 3.123 15.785 8.380 1.00 . A A . 50 GLU CG 1 1
19 19902 1 1 50 GLU H H 4.973 17.566 7.538 1.00 . A A . 50 GLU H 1 1
19 19903 1 1 50 GLU HA H 4.666 18.344 10.191 1.00 . A A . 50 GLU HA 1 1
19 19904 1 1 50 GLU HB2 H 2.727 16.751 10.250 1.00 . A A . 50 GLU HB2 1 1
19 19905 1 1 50 GLU HB3 H 2.740 17.834 8.863 1.00 . A A . 50 GLU HB3 1 1
19 19906 1 1 50 GLU HG2 H 3.738 15.967 7.502 1.00 . A A . 50 GLU HG2 1 1
19 19907 1 1 50 GLU HG3 H 3.495 14.899 8.888 1.00 . A A . 50 GLU HG3 1 1
19 19908 1 1 50 GLU N N 5.447 17.663 8.390 1.00 . A A . 50 GLU N 1 1
19 19909 1 1 50 GLU O O 5.328 16.446 11.772 1.00 . A A . 50 GLU O 1 1
19 19910 1 1 50 GLU OE1 O 1.139 16.385 7.170 1.00 . A A . 50 GLU OE1 1 1
19 19911 1 1 50 GLU OE2 O 1.070 14.523 8.309 1.00 . A A . 50 GLU OE2 1 1
19 19912 1 1 51 PHE C C 8.072 15.041 11.351 1.00 . A A . 51 PHE C 1 1
19 19913 1 1 51 PHE CA C 6.878 14.380 10.631 1.00 . A A . 51 PHE CA 1 1
19 19914 1 1 51 PHE CB C 7.345 13.274 9.656 1.00 . A A . 51 PHE CB 1 1
19 19915 1 1 51 PHE CD1 C 5.570 12.886 7.872 1.00 . A A . 51 PHE CD1 1 1
19 19916 1 1 51 PHE CD2 C 5.711 11.329 9.681 1.00 . A A . 51 PHE CD2 1 1
19 19917 1 1 51 PHE CE1 C 4.516 12.172 7.338 1.00 . A A . 51 PHE CE1 1 1
19 19918 1 1 51 PHE CE2 C 4.652 10.620 9.149 1.00 . A A . 51 PHE CE2 1 1
19 19919 1 1 51 PHE CG C 6.188 12.478 9.054 1.00 . A A . 51 PHE CG 1 1
19 19920 1 1 51 PHE CZ C 4.058 11.037 7.976 1.00 . A A . 51 PHE CZ 1 1
19 19921 1 1 51 PHE H H 6.050 15.360 8.934 1.00 . A A . 51 PHE H 1 1
19 19922 1 1 51 PHE HA H 6.232 13.934 11.383 1.00 . A A . 51 PHE HA 1 1
19 19923 1 1 51 PHE HB2 H 7.905 13.723 8.842 1.00 . A A . 51 PHE HB2 1 1
19 19924 1 1 51 PHE HB3 H 7.997 12.579 10.180 1.00 . A A . 51 PHE HB3 1 1
19 19925 1 1 51 PHE HD1 H 5.928 13.775 7.364 1.00 . A A . 51 PHE HD1 1 1
19 19926 1 1 51 PHE HD2 H 6.176 10.990 10.596 1.00 . A A . 51 PHE HD2 1 1
19 19927 1 1 51 PHE HE1 H 4.050 12.503 6.419 1.00 . A A . 51 PHE HE1 1 1
19 19928 1 1 51 PHE HE2 H 4.297 9.730 9.647 1.00 . A A . 51 PHE HE2 1 1
19 19929 1 1 51 PHE HZ H 3.227 10.482 7.562 1.00 . A A . 51 PHE HZ 1 1
19 19930 1 1 51 PHE N N 6.078 15.390 9.915 1.00 . A A . 51 PHE N 1 1
19 19931 1 1 51 PHE O O 8.364 14.728 12.498 1.00 . A A . 51 PHE O 1 1
19 19932 1 1 52 ILE C C 9.238 17.645 12.459 1.00 . A A . 52 ILE C 1 1
19 19933 1 1 52 ILE CA C 9.810 16.791 11.306 1.00 . A A . 52 ILE CA 1 1
19 19934 1 1 52 ILE CB C 10.570 17.697 10.255 1.00 . A A . 52 ILE CB 1 1
19 19935 1 1 52 ILE CD1 C 10.336 16.247 8.087 1.00 . A A . 52 ILE CD1 1 1
19 19936 1 1 52 ILE CG1 C 11.267 16.836 9.136 1.00 . A A . 52 ILE CG1 1 1
19 19937 1 1 52 ILE CG2 C 11.591 18.623 10.954 1.00 . A A . 52 ILE CG2 1 1
19 19938 1 1 52 ILE H H 8.432 16.235 9.781 1.00 . A A . 52 ILE H 1 1
19 19939 1 1 52 ILE HA H 10.522 16.081 11.724 1.00 . A A . 52 ILE HA 1 1
19 19940 1 1 52 ILE HB H 9.829 18.340 9.786 1.00 . A A . 52 ILE HB 1 1
19 19941 1 1 52 ILE HD11 H 10.915 15.681 7.375 1.00 . A A . 52 ILE HD11 1 1
19 19942 1 1 52 ILE HD12 H 9.820 17.041 7.571 1.00 . A A . 52 ILE HD12 1 1
19 19943 1 1 52 ILE HD13 H 9.616 15.595 8.560 1.00 . A A . 52 ILE HD13 1 1
19 19944 1 1 52 ILE HG12 H 11.981 17.450 8.601 1.00 . A A . 52 ILE HG12 1 1
19 19945 1 1 52 ILE HG13 H 11.798 16.014 9.599 1.00 . A A . 52 ILE HG13 1 1
19 19946 1 1 52 ILE HG21 H 11.077 19.258 11.667 1.00 . A A . 52 ILE HG21 1 1
19 19947 1 1 52 ILE HG22 H 12.084 19.244 10.219 1.00 . A A . 52 ILE HG22 1 1
19 19948 1 1 52 ILE HG23 H 12.334 18.029 11.475 1.00 . A A . 52 ILE HG23 1 1
19 19949 1 1 52 ILE N N 8.715 16.013 10.693 1.00 . A A . 52 ILE N 1 1
19 19950 1 1 52 ILE O O 9.871 17.817 13.504 1.00 . A A . 52 ILE O 1 1
19 19951 1 1 53 ASP C C 7.011 18.049 14.545 1.00 . A A . 53 ASP C 1 1
19 19952 1 1 53 ASP CA C 7.265 18.895 13.286 1.00 . A A . 53 ASP CA 1 1
19 19953 1 1 53 ASP CB C 5.932 19.423 12.696 1.00 . A A . 53 ASP CB 1 1
19 19954 1 1 53 ASP CG C 5.173 20.410 13.610 1.00 . A A . 53 ASP CG 1 1
19 19955 1 1 53 ASP H H 7.497 17.820 11.468 1.00 . A A . 53 ASP H 1 1
19 19956 1 1 53 ASP HA H 7.902 19.738 13.545 1.00 . A A . 53 ASP HA 1 1
19 19957 1 1 53 ASP HB2 H 6.142 19.921 11.754 1.00 . A A . 53 ASP HB2 1 1
19 19958 1 1 53 ASP HB3 H 5.278 18.581 12.482 1.00 . A A . 53 ASP HB3 1 1
19 19959 1 1 53 ASP N N 7.977 18.082 12.287 1.00 . A A . 53 ASP N 1 1
19 19960 1 1 53 ASP O O 7.184 18.538 15.670 1.00 . A A . 53 ASP O 1 1
19 19961 1 1 53 ASP OD1 O 5.416 21.629 13.497 1.00 . A A . 53 ASP OD1 1 1
19 19962 1 1 53 ASP OD2 O 4.330 19.972 14.429 1.00 . A A . 53 ASP OD2 1 1
19 19963 1 1 54 GLU C C 7.693 15.528 16.209 1.00 . A A . 54 GLU C 1 1
19 19964 1 1 54 GLU CA C 6.389 15.830 15.463 1.00 . A A . 54 GLU CA 1 1
19 19965 1 1 54 GLU CB C 5.624 14.539 14.994 1.00 . A A . 54 GLU CB 1 1
19 19966 1 1 54 GLU CD C 7.015 12.378 15.477 1.00 . A A . 54 GLU CD 1 1
19 19967 1 1 54 GLU CG C 6.459 13.357 14.427 1.00 . A A . 54 GLU CG 1 1
19 19968 1 1 54 GLU H H 6.713 16.378 13.428 1.00 . A A . 54 GLU H 1 1
19 19969 1 1 54 GLU HA H 5.739 16.383 16.144 1.00 . A A . 54 GLU HA 1 1
19 19970 1 1 54 GLU HB2 H 5.055 14.156 15.835 1.00 . A A . 54 GLU HB2 1 1
19 19971 1 1 54 GLU HB3 H 4.915 14.840 14.229 1.00 . A A . 54 GLU HB3 1 1
19 19972 1 1 54 GLU HG2 H 5.840 12.785 13.747 1.00 . A A . 54 GLU HG2 1 1
19 19973 1 1 54 GLU HG3 H 7.286 13.768 13.870 1.00 . A A . 54 GLU HG3 1 1
19 19974 1 1 54 GLU N N 6.692 16.740 14.342 1.00 . A A . 54 GLU N 1 1
19 19975 1 1 54 GLU O O 7.686 15.365 17.431 1.00 . A A . 54 GLU O 1 1
19 19976 1 1 54 GLU OE1 O 6.256 11.991 16.386 1.00 . A A . 54 GLU OE1 1 1
19 19977 1 1 54 GLU OE2 O 8.197 11.987 15.384 1.00 . A A . 54 GLU OE2 1 1
19 19978 1 1 55 PHE C C 10.431 16.649 16.957 1.00 . A A . 55 PHE C 1 1
19 19979 1 1 55 PHE CA C 10.171 15.442 16.037 1.00 . A A . 55 PHE CA 1 1
19 19980 1 1 55 PHE CB C 11.270 15.333 14.938 1.00 . A A . 55 PHE CB 1 1
19 19981 1 1 55 PHE CD1 C 13.264 14.682 16.380 1.00 . A A . 55 PHE CD1 1 1
19 19982 1 1 55 PHE CD2 C 13.443 16.668 15.057 1.00 . A A . 55 PHE CD2 1 1
19 19983 1 1 55 PHE CE1 C 14.522 14.914 16.895 1.00 . A A . 55 PHE CE1 1 1
19 19984 1 1 55 PHE CE2 C 14.708 16.890 15.568 1.00 . A A . 55 PHE CE2 1 1
19 19985 1 1 55 PHE CG C 12.692 15.559 15.458 1.00 . A A . 55 PHE CG 1 1
19 19986 1 1 55 PHE CZ C 15.245 16.008 16.485 1.00 . A A . 55 PHE CZ 1 1
19 19987 1 1 55 PHE H H 8.743 15.688 14.476 1.00 . A A . 55 PHE H 1 1
19 19988 1 1 55 PHE HA H 10.186 14.534 16.639 1.00 . A A . 55 PHE HA 1 1
19 19989 1 1 55 PHE HB2 H 11.229 14.345 14.494 1.00 . A A . 55 PHE HB2 1 1
19 19990 1 1 55 PHE HB3 H 11.066 16.065 14.163 1.00 . A A . 55 PHE HB3 1 1
19 19991 1 1 55 PHE HD1 H 12.708 13.813 16.704 1.00 . A A . 55 PHE HD1 1 1
19 19992 1 1 55 PHE HD2 H 13.027 17.361 14.336 1.00 . A A . 55 PHE HD2 1 1
19 19993 1 1 55 PHE HE1 H 14.949 14.224 17.611 1.00 . A A . 55 PHE HE1 1 1
19 19994 1 1 55 PHE HE2 H 15.280 17.752 15.248 1.00 . A A . 55 PHE HE2 1 1
19 19995 1 1 55 PHE HZ H 16.234 16.185 16.889 1.00 . A A . 55 PHE HZ 1 1
19 19996 1 1 55 PHE N N 8.827 15.552 15.453 1.00 . A A . 55 PHE N 1 1
19 19997 1 1 55 PHE O O 10.911 16.493 18.086 1.00 . A A . 55 PHE O 1 1
19 19998 1 1 56 ASN C C 9.384 19.144 18.469 1.00 . A A . 56 ASN C 1 1
19 19999 1 1 56 ASN CA C 10.254 19.111 17.195 1.00 . A A . 56 ASN CA 1 1
19 20000 1 1 56 ASN CB C 9.942 20.308 16.258 1.00 . A A . 56 ASN CB 1 1
19 20001 1 1 56 ASN CG C 10.260 21.676 16.877 1.00 . A A . 56 ASN CG 1 1
19 20002 1 1 56 ASN H H 9.564 17.862 15.618 1.00 . A A . 56 ASN H 1 1
19 20003 1 1 56 ASN HA H 11.298 19.152 17.493 1.00 . A A . 56 ASN HA 1 1
19 20004 1 1 56 ASN HB2 H 10.523 20.204 15.350 1.00 . A A . 56 ASN HB2 1 1
19 20005 1 1 56 ASN HB3 H 8.889 20.289 15.991 1.00 . A A . 56 ASN HB3 1 1
19 20006 1 1 56 ASN HD21 H 12.141 21.575 16.233 1.00 . A A . 56 ASN HD21 1 1
19 20007 1 1 56 ASN HD22 H 11.728 22.993 17.129 1.00 . A A . 56 ASN HD22 1 1
19 20008 1 1 56 ASN N N 10.044 17.842 16.474 1.00 . A A . 56 ASN N 1 1
19 20009 1 1 56 ASN ND2 N 11.499 22.129 16.727 1.00 . A A . 56 ASN ND2 1 1
19 20010 1 1 56 ASN O O 9.660 19.902 19.407 1.00 . A A . 56 ASN O 1 1
19 20011 1 1 56 ASN OD1 O 9.402 22.317 17.484 1.00 . A A . 56 ASN OD1 1 1
19 20012 1 1 57 GLY C C 8.219 17.143 20.692 1.00 . A A . 57 GLY C 1 1
19 20013 1 1 57 GLY CA C 7.542 18.078 19.689 1.00 . A A . 57 GLY CA 1 1
19 20014 1 1 57 GLY H H 8.120 17.788 17.675 1.00 . A A . 57 GLY H 1 1
19 20015 1 1 57 GLY HA2 H 7.346 19.038 20.159 1.00 . A A . 57 GLY HA2 1 1
19 20016 1 1 57 GLY HA3 H 6.600 17.639 19.394 1.00 . A A . 57 GLY HA3 1 1
19 20017 1 1 57 GLY N N 8.343 18.289 18.494 1.00 . A A . 57 GLY N 1 1
19 20018 1 1 57 GLY O O 8.291 17.461 21.886 1.00 . A A . 57 GLY O 1 1
19 20019 1 1 58 LEU C C 10.841 15.166 21.375 1.00 . A A . 58 LEU C 1 1
19 20020 1 1 58 LEU CA C 9.343 14.946 21.076 1.00 . A A . 58 LEU CA 1 1
19 20021 1 1 58 LEU CB C 9.043 13.501 20.537 1.00 . A A . 58 LEU CB 1 1
19 20022 1 1 58 LEU CD1 C 10.941 13.168 18.764 1.00 . A A . 58 LEU CD1 1 1
19 20023 1 1 58 LEU CD2 C 8.864 11.731 18.700 1.00 . A A . 58 LEU CD2 1 1
19 20024 1 1 58 LEU CG C 9.431 13.120 19.061 1.00 . A A . 58 LEU CG 1 1
19 20025 1 1 58 LEU H H 8.850 15.897 19.223 1.00 . A A . 58 LEU H 1 1
19 20026 1 1 58 LEU HA H 8.836 15.039 22.033 1.00 . A A . 58 LEU HA 1 1
19 20027 1 1 58 LEU HB2 H 9.526 12.786 21.197 1.00 . A A . 58 LEU HB2 1 1
19 20028 1 1 58 LEU HB3 H 7.969 13.349 20.635 1.00 . A A . 58 LEU HB3 1 1
19 20029 1 1 58 LEU HD11 H 11.473 12.470 19.396 1.00 . A A . 58 LEU HD11 1 1
19 20030 1 1 58 LEU HD12 H 11.316 14.169 18.945 1.00 . A A . 58 LEU HD12 1 1
19 20031 1 1 58 LEU HD13 H 11.113 12.916 17.724 1.00 . A A . 58 LEU HD13 1 1
19 20032 1 1 58 LEU HD21 H 9.303 10.972 19.334 1.00 . A A . 58 LEU HD21 1 1
19 20033 1 1 58 LEU HD22 H 9.077 11.506 17.663 1.00 . A A . 58 LEU HD22 1 1
19 20034 1 1 58 LEU HD23 H 7.789 11.736 18.842 1.00 . A A . 58 LEU HD23 1 1
19 20035 1 1 58 LEU HG H 8.963 13.831 18.397 1.00 . A A . 58 LEU HG 1 1
19 20036 1 1 58 LEU N N 8.777 16.006 20.198 1.00 . A A . 58 LEU N 1 1
19 20037 1 1 58 LEU O O 11.459 14.338 22.061 1.00 . A A . 58 LEU O 1 1
19 20038 1 1 59 HIS C C 13.033 16.807 22.659 1.00 . A A . 59 HIS C 1 1
19 20039 1 1 59 HIS CA C 12.829 16.674 21.131 1.00 . A A . 59 HIS CA 1 1
19 20040 1 1 59 HIS CB C 13.187 18.016 20.415 1.00 . A A . 59 HIS CB 1 1
19 20041 1 1 59 HIS CD2 C 13.553 20.246 21.747 1.00 . A A . 59 HIS CD2 1 1
19 20042 1 1 59 HIS CE1 C 11.460 20.744 22.122 1.00 . A A . 59 HIS CE1 1 1
19 20043 1 1 59 HIS CG C 12.794 19.281 21.160 1.00 . A A . 59 HIS CG 1 1
19 20044 1 1 59 HIS H H 10.905 16.806 20.208 1.00 . A A . 59 HIS H 1 1
19 20045 1 1 59 HIS HA H 13.478 15.888 20.757 1.00 . A A . 59 HIS HA 1 1
19 20046 1 1 59 HIS HB2 H 14.256 18.054 20.256 1.00 . A A . 59 HIS HB2 1 1
19 20047 1 1 59 HIS HB3 H 12.696 18.044 19.451 1.00 . A A . 59 HIS HB3 1 1
19 20048 1 1 59 HIS HD1 H 10.694 19.153 21.096 1.00 . A A . 59 HIS HD1 1 1
19 20049 1 1 59 HIS HD2 H 14.634 20.294 21.757 1.00 . A A . 59 HIS HD2 1 1
19 20050 1 1 59 HIS HE1 H 10.567 21.246 22.475 1.00 . A A . 59 HIS HE1 1 1
19 20051 1 1 59 HIS HE2 H 12.942 22.054 22.616 1.00 . A A . 59 HIS HE2 1 1
19 20052 1 1 59 HIS N N 11.425 16.267 20.838 1.00 . A A . 59 HIS N 1 1
19 20053 1 1 59 HIS ND1 N 11.488 19.632 21.414 1.00 . A A . 59 HIS ND1 1 1
19 20054 1 1 59 HIS NE2 N 12.696 21.144 22.333 1.00 . A A . 59 HIS NE2 1 1
19 20055 1 1 59 HIS O O 14.116 16.568 23.188 1.00 . A A . 59 HIS O 1 1
19 20056 1 1 60 MET C C 10.804 16.232 25.194 1.00 . A A . 60 MET C 1 1
19 20057 1 1 60 MET CA C 11.830 17.300 24.775 1.00 . A A . 60 MET CA 1 1
19 20058 1 1 60 MET CB C 11.371 18.727 25.197 1.00 . A A . 60 MET CB 1 1
19 20059 1 1 60 MET CE C 12.060 21.662 26.255 1.00 . A A . 60 MET CE 1 1
19 20060 1 1 60 MET CG C 11.350 18.987 26.710 1.00 . A A . 60 MET CG 1 1
19 20061 1 1 60 MET H H 11.161 17.476 22.792 1.00 . A A . 60 MET H 1 1
19 20062 1 1 60 MET HA H 12.797 17.076 25.222 1.00 . A A . 60 MET HA 1 1
19 20063 1 1 60 MET HB2 H 12.040 19.451 24.749 1.00 . A A . 60 MET HB2 1 1
19 20064 1 1 60 MET HB3 H 10.373 18.902 24.814 1.00 . A A . 60 MET HB3 1 1
19 20065 1 1 60 MET HE1 H 11.992 21.479 25.191 1.00 . A A . 60 MET HE1 1 1
19 20066 1 1 60 MET HE2 H 13.047 21.387 26.602 1.00 . A A . 60 MET HE2 1 1
19 20067 1 1 60 MET HE3 H 11.887 22.709 26.452 1.00 . A A . 60 MET HE3 1 1
19 20068 1 1 60 MET HG2 H 10.666 18.293 27.180 1.00 . A A . 60 MET HG2 1 1
19 20069 1 1 60 MET HG3 H 12.346 18.830 27.111 1.00 . A A . 60 MET HG3 1 1
19 20070 1 1 60 MET N N 11.945 17.229 23.322 1.00 . A A . 60 MET N 1 1
19 20071 1 1 60 MET O O 9.693 16.197 24.643 1.00 . A A . 60 MET O 1 1
19 20072 1 1 60 MET SD S 10.827 20.673 27.114 1.00 . A A . 60 MET SD 1 1
19 20073 1 1 61 SER C C 9.255 14.793 27.558 1.00 . A A . 61 SER C 1 1
19 20074 1 1 61 SER CA C 10.333 14.244 26.598 1.00 . A A . 61 SER CA 1 1
19 20075 1 1 61 SER CB C 11.200 13.141 27.253 1.00 . A A . 61 SER CB 1 1
19 20076 1 1 61 SER H H 12.095 15.428 26.495 1.00 . A A . 61 SER H 1 1
19 20077 1 1 61 SER HA H 9.828 13.813 25.730 1.00 . A A . 61 SER HA 1 1
19 20078 1 1 61 SER HB2 H 10.565 12.353 27.631 1.00 . A A . 61 SER HB2 1 1
19 20079 1 1 61 SER HB3 H 11.880 12.725 26.517 1.00 . A A . 61 SER HB3 1 1
19 20080 1 1 61 SER HG H 11.380 13.812 29.080 1.00 . A A . 61 SER HG 1 1
19 20081 1 1 61 SER N N 11.193 15.343 26.120 1.00 . A A . 61 SER N 1 1
19 20082 1 1 61 SER O O 9.367 14.703 28.787 1.00 . A A . 61 SER O 1 1
19 20083 1 1 61 SER OG O 11.965 13.659 28.325 1.00 . A A . 61 SER OG 1 1
19 20084 1 1 62 LYS C C 5.966 15.165 27.888 1.00 . A A . 62 LYS C 1 1
19 20085 1 1 62 LYS CA C 7.153 16.115 27.669 1.00 . A A . 62 LYS CA 1 1
19 20086 1 1 62 LYS CB C 6.717 17.383 26.874 1.00 . A A . 62 LYS CB 1 1
19 20087 1 1 62 LYS CD C 5.996 18.428 24.621 1.00 . A A . 62 LYS CD 1 1
19 20088 1 1 62 LYS CE C 4.659 19.006 25.117 1.00 . A A . 62 LYS CE 1 1
19 20089 1 1 62 LYS CG C 6.412 17.143 25.371 1.00 . A A . 62 LYS CG 1 1
19 20090 1 1 62 LYS H H 8.198 15.393 25.974 1.00 . A A . 62 LYS H 1 1
19 20091 1 1 62 LYS HA H 7.535 16.428 28.638 1.00 . A A . 62 LYS HA 1 1
19 20092 1 1 62 LYS HB2 H 5.828 17.803 27.338 1.00 . A A . 62 LYS HB2 1 1
19 20093 1 1 62 LYS HB3 H 7.514 18.118 26.939 1.00 . A A . 62 LYS HB3 1 1
19 20094 1 1 62 LYS HD2 H 6.767 19.179 24.755 1.00 . A A . 62 LYS HD2 1 1
19 20095 1 1 62 LYS HD3 H 5.910 18.203 23.560 1.00 . A A . 62 LYS HD3 1 1
19 20096 1 1 62 LYS HE2 H 3.868 18.287 24.935 1.00 . A A . 62 LYS HE2 1 1
19 20097 1 1 62 LYS HE3 H 4.726 19.196 26.181 1.00 . A A . 62 LYS HE3 1 1
19 20098 1 1 62 LYS HG2 H 7.302 16.742 24.898 1.00 . A A . 62 LYS HG2 1 1
19 20099 1 1 62 LYS HG3 H 5.613 16.412 25.289 1.00 . A A . 62 LYS HG3 1 1
19 20100 1 1 62 LYS HZ1 H 5.030 20.988 24.612 1.00 . A A . 62 LYS HZ1 1 1
19 20101 1 1 62 LYS HZ2 H 3.392 20.622 24.787 1.00 . A A . 62 LYS HZ2 1 1
19 20102 1 1 62 LYS HZ3 H 4.226 20.116 23.408 1.00 . A A . 62 LYS HZ3 1 1
19 20103 1 1 62 LYS N N 8.232 15.418 26.957 1.00 . A A . 62 LYS N 1 1
19 20104 1 1 62 LYS NZ N 4.303 20.270 24.433 1.00 . A A . 62 LYS NZ 1 1
19 20105 1 1 62 LYS O O 5.607 14.379 26.997 1.00 . A A . 62 LYS O 1 1
19 20106 1 1 63 ASP C C 2.917 15.268 29.043 1.00 . A A . 63 ASP C 1 1
19 20107 1 1 63 ASP CA C 4.169 14.478 29.464 1.00 . A A . 63 ASP CA 1 1
19 20108 1 1 63 ASP CB C 4.174 14.221 30.999 1.00 . A A . 63 ASP CB 1 1
19 20109 1 1 63 ASP CG C 2.932 13.472 31.525 1.00 . A A . 63 ASP CG 1 1
19 20110 1 1 63 ASP H H 5.779 15.828 29.760 1.00 . A A . 63 ASP H 1 1
19 20111 1 1 63 ASP HA H 4.184 13.526 28.942 1.00 . A A . 63 ASP HA 1 1
19 20112 1 1 63 ASP HB2 H 5.051 13.638 31.250 1.00 . A A . 63 ASP HB2 1 1
19 20113 1 1 63 ASP HB3 H 4.249 15.179 31.509 1.00 . A A . 63 ASP HB3 1 1
19 20114 1 1 63 ASP N N 5.384 15.235 29.090 1.00 . A A . 63 ASP N 1 1
19 20115 1 1 63 ASP O O 1.933 14.697 28.556 1.00 . A A . 63 ASP O 1 1
19 20116 1 1 63 ASP OD1 O 2.837 12.241 31.325 1.00 . A A . 63 ASP OD1 1 1
19 20117 1 1 63 ASP OD2 O 2.048 14.108 32.145 1.00 . A A . 63 ASP OD2 1 1
19 20118 1 1 64 LYS C C 2.417 18.660 28.015 1.00 . A A . 64 LYS C 1 1
19 20119 1 1 64 LYS CA C 1.892 17.545 28.948 1.00 . A A . 64 LYS CA 1 1
19 20120 1 1 64 LYS CB C 1.349 18.155 30.274 1.00 . A A . 64 LYS CB 1 1
19 20121 1 1 64 LYS CD C 0.353 17.726 32.628 1.00 . A A . 64 LYS CD 1 1
19 20122 1 1 64 LYS CE C 1.572 17.902 33.563 1.00 . A A . 64 LYS CE 1 1
19 20123 1 1 64 LYS CG C 0.699 17.135 31.235 1.00 . A A . 64 LYS CG 1 1
19 20124 1 1 64 LYS H H 3.821 16.967 29.585 1.00 . A A . 64 LYS H 1 1
19 20125 1 1 64 LYS HA H 1.089 17.006 28.451 1.00 . A A . 64 LYS HA 1 1
19 20126 1 1 64 LYS HB2 H 2.170 18.634 30.799 1.00 . A A . 64 LYS HB2 1 1
19 20127 1 1 64 LYS HB3 H 0.605 18.913 30.038 1.00 . A A . 64 LYS HB3 1 1
19 20128 1 1 64 LYS HD2 H -0.113 18.694 32.491 1.00 . A A . 64 LYS HD2 1 1
19 20129 1 1 64 LYS HD3 H -0.359 17.064 33.112 1.00 . A A . 64 LYS HD3 1 1
19 20130 1 1 64 LYS HE2 H 1.221 18.230 34.529 1.00 . A A . 64 LYS HE2 1 1
19 20131 1 1 64 LYS HE3 H 2.067 16.944 33.680 1.00 . A A . 64 LYS HE3 1 1
19 20132 1 1 64 LYS HG2 H -0.217 16.774 30.778 1.00 . A A . 64 LYS HG2 1 1
19 20133 1 1 64 LYS HG3 H 1.377 16.293 31.365 1.00 . A A . 64 LYS HG3 1 1
19 20134 1 1 64 LYS HZ1 H 2.988 18.569 32.182 1.00 . A A . 64 LYS HZ1 1 1
19 20135 1 1 64 LYS HZ2 H 3.334 19.007 33.771 1.00 . A A . 64 LYS HZ2 1 1
19 20136 1 1 64 LYS HZ3 H 2.120 19.815 32.920 1.00 . A A . 64 LYS HZ3 1 1
19 20137 1 1 64 LYS N N 2.986 16.595 29.237 1.00 . A A . 64 LYS N 1 1
19 20138 1 1 64 LYS NZ N 2.570 18.891 33.075 1.00 . A A . 64 LYS NZ 1 1
19 20139 1 1 64 LYS O O 1.776 18.940 26.983 1.00 . A A . 64 LYS O 1 1
19 20140 1 1 64 LYS OXT O 3.487 19.239 28.318 1.00 . A A . 64 LYS OXT 1 1
20 20141 1 1 1 GLY C C 3.112 2.556 -0.088 1.00 . A A . 1 GLY C 1 1
20 20142 1 1 1 GLY CA C 3.103 2.169 1.383 1.00 . A A . 1 GLY CA 1 1
20 20143 1 1 1 GLY H1 H 2.027 0.968 2.699 1.00 . A A . 1 GLY H1 1 1
20 20144 1 1 1 GLY H2 H 2.124 0.349 1.128 1.00 . A A . 1 GLY H2 1 1
20 20145 1 1 1 GLY H3 H 1.094 1.645 1.464 1.00 . A A . 1 GLY H3 1 1
20 20146 1 1 1 GLY HA2 H 2.962 3.061 1.980 1.00 . A A . 1 GLY HA2 1 1
20 20147 1 1 1 GLY HA3 H 4.049 1.716 1.656 1.00 . A A . 1 GLY HA3 1 1
20 20148 1 1 1 GLY N N 2.014 1.218 1.691 1.00 . A A . 1 GLY N 1 1
20 20149 1 1 1 GLY O O 2.088 3.001 -0.619 1.00 . A A . 1 GLY O 1 1
20 20150 1 1 2 ALA C C 5.372 1.552 -2.786 1.00 . A A . 2 ALA C 1 1
20 20151 1 1 2 ALA CA C 4.431 2.623 -2.198 1.00 . A A . 2 ALA CA 1 1
20 20152 1 1 2 ALA CB C 4.965 4.052 -2.430 1.00 . A A . 2 ALA CB 1 1
20 20153 1 1 2 ALA H H 5.039 2.038 -0.253 1.00 . A A . 2 ALA H 1 1
20 20154 1 1 2 ALA HA H 3.461 2.529 -2.682 1.00 . A A . 2 ALA HA 1 1
20 20155 1 1 2 ALA HB1 H 5.077 4.231 -3.491 1.00 . A A . 2 ALA HB1 1 1
20 20156 1 1 2 ALA HB2 H 5.925 4.168 -1.944 1.00 . A A . 2 ALA HB2 1 1
20 20157 1 1 2 ALA HB3 H 4.270 4.775 -2.018 1.00 . A A . 2 ALA HB3 1 1
20 20158 1 1 2 ALA N N 4.261 2.373 -0.750 1.00 . A A . 2 ALA N 1 1
20 20159 1 1 2 ALA O O 5.710 0.583 -2.097 1.00 . A A . 2 ALA O 1 1
20 20160 1 1 3 SER C C 8.171 1.303 -4.737 1.00 . A A . 3 SER C 1 1
20 20161 1 1 3 SER CA C 6.711 0.778 -4.736 1.00 . A A . 3 SER CA 1 1
20 20162 1 1 3 SER CB C 6.205 0.544 -6.184 1.00 . A A . 3 SER CB 1 1
20 20163 1 1 3 SER H H 5.488 2.511 -4.552 1.00 . A A . 3 SER H 1 1
20 20164 1 1 3 SER HA H 6.695 -0.171 -4.206 1.00 . A A . 3 SER HA 1 1
20 20165 1 1 3 SER HB2 H 6.877 -0.132 -6.699 1.00 . A A . 3 SER HB2 1 1
20 20166 1 1 3 SER HB3 H 5.215 0.103 -6.159 1.00 . A A . 3 SER HB3 1 1
20 20167 1 1 3 SER HG H 6.979 1.892 -7.379 1.00 . A A . 3 SER HG 1 1
20 20168 1 1 3 SER N N 5.797 1.725 -4.052 1.00 . A A . 3 SER N 1 1
20 20169 1 1 3 SER O O 9.006 0.839 -5.528 1.00 . A A . 3 SER O 1 1
20 20170 1 1 3 SER OG O 6.143 1.755 -6.914 1.00 . A A . 3 SER OG 1 1
20 20171 1 1 4 GLY C C 10.560 2.668 -2.481 1.00 . A A . 4 GLY C 1 1
20 20172 1 1 4 GLY CA C 9.797 2.915 -3.784 1.00 . A A . 4 GLY CA 1 1
20 20173 1 1 4 GLY H H 7.804 2.508 -3.161 1.00 . A A . 4 GLY H 1 1
20 20174 1 1 4 GLY HA2 H 10.415 2.568 -4.610 1.00 . A A . 4 GLY HA2 1 1
20 20175 1 1 4 GLY HA3 H 9.635 3.978 -3.904 1.00 . A A . 4 GLY HA3 1 1
20 20176 1 1 4 GLY N N 8.481 2.253 -3.824 1.00 . A A . 4 GLY N 1 1
20 20177 1 1 4 GLY O O 10.502 1.570 -1.917 1.00 . A A . 4 GLY O 1 1
20 20178 1 1 5 ASP C C 11.424 3.800 0.490 1.00 . A A . 5 ASP C 1 1
20 20179 1 1 5 ASP CA C 12.178 3.649 -0.849 1.00 . A A . 5 ASP CA 1 1
20 20180 1 1 5 ASP CB C 13.251 4.765 -0.984 1.00 . A A . 5 ASP CB 1 1
20 20181 1 1 5 ASP CG C 14.323 4.724 0.122 1.00 . A A . 5 ASP CG 1 1
20 20182 1 1 5 ASP H H 11.137 4.586 -2.442 1.00 . A A . 5 ASP H 1 1
20 20183 1 1 5 ASP HA H 12.674 2.690 -0.869 1.00 . A A . 5 ASP HA 1 1
20 20184 1 1 5 ASP HB2 H 13.745 4.661 -1.945 1.00 . A A . 5 ASP HB2 1 1
20 20185 1 1 5 ASP HB3 H 12.761 5.732 -0.960 1.00 . A A . 5 ASP HB3 1 1
20 20186 1 1 5 ASP N N 11.257 3.717 -2.004 1.00 . A A . 5 ASP N 1 1
20 20187 1 1 5 ASP O O 11.728 3.116 1.472 1.00 . A A . 5 ASP O 1 1
20 20188 1 1 5 ASP OD1 O 15.224 3.864 0.047 1.00 . A A . 5 ASP OD1 1 1
20 20189 1 1 5 ASP OD2 O 14.279 5.554 1.057 1.00 . A A . 5 ASP OD2 1 1
20 20190 1 1 6 LEU C C 8.526 4.203 1.973 1.00 . A A . 6 LEU C 1 1
20 20191 1 1 6 LEU CA C 9.725 5.130 1.707 1.00 . A A . 6 LEU CA 1 1
20 20192 1 1 6 LEU CB C 9.307 6.624 1.583 1.00 . A A . 6 LEU CB 1 1
20 20193 1 1 6 LEU CD1 C 9.918 9.055 1.076 1.00 . A A . 6 LEU CD1 1 1
20 20194 1 1 6 LEU CD2 C 11.650 7.535 2.187 1.00 . A A . 6 LEU CD2 1 1
20 20195 1 1 6 LEU CG C 10.455 7.614 1.198 1.00 . A A . 6 LEU CG 1 1
20 20196 1 1 6 LEU H H 10.111 5.029 -0.354 1.00 . A A . 6 LEU H 1 1
20 20197 1 1 6 LEU HA H 10.416 5.039 2.544 1.00 . A A . 6 LEU HA 1 1
20 20198 1 1 6 LEU HB2 H 8.529 6.696 0.826 1.00 . A A . 6 LEU HB2 1 1
20 20199 1 1 6 LEU HB3 H 8.886 6.944 2.533 1.00 . A A . 6 LEU HB3 1 1
20 20200 1 1 6 LEU HD11 H 9.135 9.088 0.330 1.00 . A A . 6 LEU HD11 1 1
20 20201 1 1 6 LEU HD12 H 10.718 9.717 0.776 1.00 . A A . 6 LEU HD12 1 1
20 20202 1 1 6 LEU HD13 H 9.518 9.385 2.030 1.00 . A A . 6 LEU HD13 1 1
20 20203 1 1 6 LEU HD21 H 12.073 6.539 2.173 1.00 . A A . 6 LEU HD21 1 1
20 20204 1 1 6 LEU HD22 H 11.321 7.764 3.195 1.00 . A A . 6 LEU HD22 1 1
20 20205 1 1 6 LEU HD23 H 12.414 8.246 1.894 1.00 . A A . 6 LEU HD23 1 1
20 20206 1 1 6 LEU HG H 10.834 7.327 0.215 1.00 . A A . 6 LEU HG 1 1
20 20207 1 1 6 LEU N N 10.420 4.689 0.494 1.00 . A A . 6 LEU N 1 1
20 20208 1 1 6 LEU O O 7.392 4.498 1.582 1.00 . A A . 6 LEU O 1 1
20 20209 1 1 7 TYR C C 6.709 2.528 3.782 1.00 . A A . 7 TYR C 1 1
20 20210 1 1 7 TYR CA C 7.872 1.976 2.926 1.00 . A A . 7 TYR CA 1 1
20 20211 1 1 7 TYR CB C 8.607 0.807 3.661 1.00 . A A . 7 TYR CB 1 1
20 20212 1 1 7 TYR CD1 C 10.439 0.119 2.015 1.00 . A A . 7 TYR CD1 1 1
20 20213 1 1 7 TYR CD2 C 8.687 -1.442 2.459 1.00 . A A . 7 TYR CD2 1 1
20 20214 1 1 7 TYR CE1 C 11.011 -0.778 1.130 1.00 . A A . 7 TYR CE1 1 1
20 20215 1 1 7 TYR CE2 C 9.251 -2.338 1.574 1.00 . A A . 7 TYR CE2 1 1
20 20216 1 1 7 TYR CG C 9.268 -0.194 2.705 1.00 . A A . 7 TYR CG 1 1
20 20217 1 1 7 TYR CZ C 10.410 -2.005 0.912 1.00 . A A . 7 TYR CZ 1 1
20 20218 1 1 7 TYR H H 9.799 2.842 2.676 1.00 . A A . 7 TYR H 1 1
20 20219 1 1 7 TYR HA H 7.446 1.583 2.004 1.00 . A A . 7 TYR HA 1 1
20 20220 1 1 7 TYR HB2 H 9.384 1.218 4.312 1.00 . A A . 7 TYR HB2 1 1
20 20221 1 1 7 TYR HB3 H 7.896 0.267 4.282 1.00 . A A . 7 TYR HB3 1 1
20 20222 1 1 7 TYR HD1 H 10.913 1.077 2.184 1.00 . A A . 7 TYR HD1 1 1
20 20223 1 1 7 TYR HD2 H 7.779 -1.708 2.986 1.00 . A A . 7 TYR HD2 1 1
20 20224 1 1 7 TYR HE1 H 11.922 -0.514 0.605 1.00 . A A . 7 TYR HE1 1 1
20 20225 1 1 7 TYR HE2 H 8.777 -3.297 1.398 1.00 . A A . 7 TYR HE2 1 1
20 20226 1 1 7 TYR HH H 11.922 -2.937 0.170 1.00 . A A . 7 TYR HH 1 1
20 20227 1 1 7 TYR N N 8.846 3.024 2.538 1.00 . A A . 7 TYR N 1 1
20 20228 1 1 7 TYR O O 5.650 2.874 3.242 1.00 . A A . 7 TYR O 1 1
20 20229 1 1 7 TYR OH O 10.971 -2.908 0.030 1.00 . A A . 7 TYR OH 1 1
20 20230 1 1 8 GLU C C 6.554 3.613 7.301 1.00 . A A . 8 GLU C 1 1
20 20231 1 1 8 GLU CA C 5.888 3.102 6.028 1.00 . A A . 8 GLU CA 1 1
20 20232 1 1 8 GLU CB C 4.884 1.976 6.366 1.00 . A A . 8 GLU CB 1 1
20 20233 1 1 8 GLU CD C 2.761 3.392 6.281 1.00 . A A . 8 GLU CD 1 1
20 20234 1 1 8 GLU CG C 3.634 2.447 7.113 1.00 . A A . 8 GLU CG 1 1
20 20235 1 1 8 GLU H H 7.761 2.321 5.483 1.00 . A A . 8 GLU H 1 1
20 20236 1 1 8 GLU HA H 5.358 3.921 5.547 1.00 . A A . 8 GLU HA 1 1
20 20237 1 1 8 GLU HB2 H 4.571 1.509 5.443 1.00 . A A . 8 GLU HB2 1 1
20 20238 1 1 8 GLU HB3 H 5.381 1.226 6.976 1.00 . A A . 8 GLU HB3 1 1
20 20239 1 1 8 GLU HG2 H 3.053 1.576 7.383 1.00 . A A . 8 GLU HG2 1 1
20 20240 1 1 8 GLU HG3 H 3.944 2.950 8.024 1.00 . A A . 8 GLU HG3 1 1
20 20241 1 1 8 GLU N N 6.907 2.611 5.109 1.00 . A A . 8 GLU N 1 1
20 20242 1 1 8 GLU O O 7.074 2.816 8.080 1.00 . A A . 8 GLU O 1 1
20 20243 1 1 8 GLU OE1 O 2.068 2.909 5.355 1.00 . A A . 8 GLU OE1 1 1
20 20244 1 1 8 GLU OE2 O 2.775 4.619 6.530 1.00 . A A . 8 GLU OE2 1 1
20 20245 1 1 9 VAL C C 6.121 5.447 9.853 1.00 . A A . 9 VAL C 1 1
20 20246 1 1 9 VAL CA C 7.135 5.542 8.698 1.00 . A A . 9 VAL CA 1 1
20 20247 1 1 9 VAL CB C 7.566 7.044 8.461 1.00 . A A . 9 VAL CB 1 1
20 20248 1 1 9 VAL CG1 C 8.633 7.149 7.349 1.00 . A A . 9 VAL CG1 1 1
20 20249 1 1 9 VAL CG2 C 6.360 7.960 8.145 1.00 . A A . 9 VAL CG2 1 1
20 20250 1 1 9 VAL H H 6.163 5.510 6.814 1.00 . A A . 9 VAL H 1 1
20 20251 1 1 9 VAL HA H 8.027 4.974 8.972 1.00 . A A . 9 VAL HA 1 1
20 20252 1 1 9 VAL HB H 8.020 7.405 9.383 1.00 . A A . 9 VAL HB 1 1
20 20253 1 1 9 VAL HG11 H 8.233 6.781 6.410 1.00 . A A . 9 VAL HG11 1 1
20 20254 1 1 9 VAL HG12 H 9.499 6.558 7.619 1.00 . A A . 9 VAL HG12 1 1
20 20255 1 1 9 VAL HG13 H 8.939 8.182 7.226 1.00 . A A . 9 VAL HG13 1 1
20 20256 1 1 9 VAL HG21 H 5.861 7.621 7.246 1.00 . A A . 9 VAL HG21 1 1
20 20257 1 1 9 VAL HG22 H 6.698 8.979 8.005 1.00 . A A . 9 VAL HG22 1 1
20 20258 1 1 9 VAL HG23 H 5.661 7.936 8.972 1.00 . A A . 9 VAL HG23 1 1
20 20259 1 1 9 VAL N N 6.563 4.933 7.491 1.00 . A A . 9 VAL N 1 1
20 20260 1 1 9 VAL O O 4.922 5.669 9.654 1.00 . A A . 9 VAL O 1 1
20 20261 1 1 10 GLU C C 5.849 6.633 12.724 1.00 . A A . 10 GLU C 1 1
20 20262 1 1 10 GLU CA C 5.812 5.158 12.271 1.00 . A A . 10 GLU CA 1 1
20 20263 1 1 10 GLU CB C 6.385 4.219 13.360 1.00 . A A . 10 GLU CB 1 1
20 20264 1 1 10 GLU CD C 4.246 3.579 14.626 1.00 . A A . 10 GLU CD 1 1
20 20265 1 1 10 GLU CG C 5.624 4.239 14.703 1.00 . A A . 10 GLU CG 1 1
20 20266 1 1 10 GLU H H 7.478 4.628 11.083 1.00 . A A . 10 GLU H 1 1
20 20267 1 1 10 GLU HA H 4.781 4.873 12.058 1.00 . A A . 10 GLU HA 1 1
20 20268 1 1 10 GLU HB2 H 6.376 3.204 12.978 1.00 . A A . 10 GLU HB2 1 1
20 20269 1 1 10 GLU HB3 H 7.414 4.498 13.550 1.00 . A A . 10 GLU HB3 1 1
20 20270 1 1 10 GLU HG2 H 6.222 3.719 15.446 1.00 . A A . 10 GLU HG2 1 1
20 20271 1 1 10 GLU HG3 H 5.506 5.270 15.020 1.00 . A A . 10 GLU HG3 1 1
20 20272 1 1 10 GLU N N 6.587 5.034 11.037 1.00 . A A . 10 GLU N 1 1
20 20273 1 1 10 GLU O O 4.798 7.266 12.891 1.00 . A A . 10 GLU O 1 1
20 20274 1 1 10 GLU OE1 O 4.153 2.350 14.827 1.00 . A A . 10 GLU OE1 1 1
20 20275 1 1 10 GLU OE2 O 3.245 4.272 14.330 1.00 . A A . 10 GLU OE2 1 1
20 20276 1 1 11 ARG C C 8.834 8.874 13.206 1.00 . A A . 11 ARG C 1 1
20 20277 1 1 11 ARG CA C 7.320 8.590 13.232 1.00 . A A . 11 ARG CA 1 1
20 20278 1 1 11 ARG CB C 6.717 8.925 14.641 1.00 . A A . 11 ARG CB 1 1
20 20279 1 1 11 ARG CD C 6.710 8.418 17.171 1.00 . A A . 11 ARG CD 1 1
20 20280 1 1 11 ARG CG C 7.492 8.348 15.846 1.00 . A A . 11 ARG CG 1 1
20 20281 1 1 11 ARG CZ C 5.681 10.156 18.662 1.00 . A A . 11 ARG CZ 1 1
20 20282 1 1 11 ARG H H 7.865 6.607 12.652 1.00 . A A . 11 ARG H 1 1
20 20283 1 1 11 ARG HA H 6.845 9.209 12.483 1.00 . A A . 11 ARG HA 1 1
20 20284 1 1 11 ARG HB2 H 6.677 10.005 14.758 1.00 . A A . 11 ARG HB2 1 1
20 20285 1 1 11 ARG HB3 H 5.700 8.543 14.677 1.00 . A A . 11 ARG HB3 1 1
20 20286 1 1 11 ARG HD2 H 5.845 7.764 17.101 1.00 . A A . 11 ARG HD2 1 1
20 20287 1 1 11 ARG HD3 H 7.355 8.064 17.968 1.00 . A A . 11 ARG HD3 1 1
20 20288 1 1 11 ARG HE H 6.338 10.463 16.791 1.00 . A A . 11 ARG HE 1 1
20 20289 1 1 11 ARG HG2 H 7.733 7.310 15.640 1.00 . A A . 11 ARG HG2 1 1
20 20290 1 1 11 ARG HG3 H 8.416 8.904 15.956 1.00 . A A . 11 ARG HG3 1 1
20 20291 1 1 11 ARG HH11 H 5.877 8.357 19.565 1.00 . A A . 11 ARG HH11 1 1
20 20292 1 1 11 ARG HH12 H 5.120 9.579 20.524 1.00 . A A . 11 ARG HH12 1 1
20 20293 1 1 11 ARG HH21 H 5.333 12.054 18.048 1.00 . A A . 11 ARG HH21 1 1
20 20294 1 1 11 ARG HH22 H 4.805 11.690 19.659 1.00 . A A . 11 ARG HH22 1 1
20 20295 1 1 11 ARG N N 7.079 7.176 12.851 1.00 . A A . 11 ARG N 1 1
20 20296 1 1 11 ARG NE N 6.244 9.782 17.496 1.00 . A A . 11 ARG NE 1 1
20 20297 1 1 11 ARG NH1 N 5.546 9.293 19.664 1.00 . A A . 11 ARG NH1 1 1
20 20298 1 1 11 ARG NH2 N 5.238 11.398 18.802 1.00 . A A . 11 ARG NH2 1 1
20 20299 1 1 11 ARG O O 9.631 7.974 12.911 1.00 . A A . 11 ARG O 1 1
20 20300 1 1 12 ILE C C 11.041 10.186 15.156 1.00 . A A . 12 ILE C 1 1
20 20301 1 1 12 ILE CA C 10.649 10.465 13.699 1.00 . A A . 12 ILE CA 1 1
20 20302 1 1 12 ILE CB C 10.981 11.959 13.336 1.00 . A A . 12 ILE CB 1 1
20 20303 1 1 12 ILE CD1 C 11.135 13.536 11.274 1.00 . A A . 12 ILE CD1 1 1
20 20304 1 1 12 ILE CG1 C 10.553 12.265 11.866 1.00 . A A . 12 ILE CG1 1 1
20 20305 1 1 12 ILE CG2 C 12.491 12.269 13.561 1.00 . A A . 12 ILE CG2 1 1
20 20306 1 1 12 ILE H H 8.561 10.830 13.571 1.00 . A A . 12 ILE H 1 1
20 20307 1 1 12 ILE HA H 11.249 9.820 13.047 1.00 . A A . 12 ILE HA 1 1
20 20308 1 1 12 ILE HB H 10.411 12.599 14.003 1.00 . A A . 12 ILE HB 1 1
20 20309 1 1 12 ILE HD11 H 12.212 13.436 11.190 1.00 . A A . 12 ILE HD11 1 1
20 20310 1 1 12 ILE HD12 H 10.904 14.377 11.914 1.00 . A A . 12 ILE HD12 1 1
20 20311 1 1 12 ILE HD13 H 10.713 13.703 10.297 1.00 . A A . 12 ILE HD13 1 1
20 20312 1 1 12 ILE HG12 H 10.863 11.454 11.226 1.00 . A A . 12 ILE HG12 1 1
20 20313 1 1 12 ILE HG13 H 9.471 12.349 11.821 1.00 . A A . 12 ILE HG13 1 1
20 20314 1 1 12 ILE HG21 H 12.759 12.059 14.588 1.00 . A A . 12 ILE HG21 1 1
20 20315 1 1 12 ILE HG22 H 12.687 13.316 13.356 1.00 . A A . 12 ILE HG22 1 1
20 20316 1 1 12 ILE HG23 H 13.096 11.660 12.901 1.00 . A A . 12 ILE HG23 1 1
20 20317 1 1 12 ILE N N 9.231 10.124 13.496 1.00 . A A . 12 ILE N 1 1
20 20318 1 1 12 ILE O O 10.349 10.611 16.089 1.00 . A A . 12 ILE O 1 1
20 20319 1 1 13 VAL C C 13.541 10.413 17.049 1.00 . A A . 13 VAL C 1 1
20 20320 1 1 13 VAL CA C 12.773 9.159 16.600 1.00 . A A . 13 VAL CA 1 1
20 20321 1 1 13 VAL CB C 13.776 7.950 16.470 1.00 . A A . 13 VAL CB 1 1
20 20322 1 1 13 VAL CG1 C 14.525 7.667 17.783 1.00 . A A . 13 VAL CG1 1 1
20 20323 1 1 13 VAL CG2 C 13.070 6.692 15.937 1.00 . A A . 13 VAL CG2 1 1
20 20324 1 1 13 VAL H H 12.531 9.039 14.512 1.00 . A A . 13 VAL H 1 1
20 20325 1 1 13 VAL HA H 12.008 8.905 17.332 1.00 . A A . 13 VAL HA 1 1
20 20326 1 1 13 VAL HB H 14.525 8.233 15.731 1.00 . A A . 13 VAL HB 1 1
20 20327 1 1 13 VAL HG11 H 13.820 7.448 18.570 1.00 . A A . 13 VAL HG11 1 1
20 20328 1 1 13 VAL HG12 H 15.117 8.534 18.056 1.00 . A A . 13 VAL HG12 1 1
20 20329 1 1 13 VAL HG13 H 15.187 6.822 17.644 1.00 . A A . 13 VAL HG13 1 1
20 20330 1 1 13 VAL HG21 H 12.286 6.391 16.623 1.00 . A A . 13 VAL HG21 1 1
20 20331 1 1 13 VAL HG22 H 13.784 5.881 15.837 1.00 . A A . 13 VAL HG22 1 1
20 20332 1 1 13 VAL HG23 H 12.633 6.900 14.968 1.00 . A A . 13 VAL HG23 1 1
20 20333 1 1 13 VAL N N 12.131 9.430 15.314 1.00 . A A . 13 VAL N 1 1
20 20334 1 1 13 VAL O O 13.261 10.996 18.108 1.00 . A A . 13 VAL O 1 1
20 20335 1 1 14 ASP C C 16.138 12.330 15.175 1.00 . A A . 14 ASP C 1 1
20 20336 1 1 14 ASP CA C 15.454 11.884 16.488 1.00 . A A . 14 ASP CA 1 1
20 20337 1 1 14 ASP CB C 16.481 11.354 17.534 1.00 . A A . 14 ASP CB 1 1
20 20338 1 1 14 ASP CG C 17.154 12.472 18.347 1.00 . A A . 14 ASP CG 1 1
20 20339 1 1 14 ASP H H 14.511 10.418 15.287 1.00 . A A . 14 ASP H 1 1
20 20340 1 1 14 ASP HA H 14.914 12.734 16.900 1.00 . A A . 14 ASP HA 1 1
20 20341 1 1 14 ASP HB2 H 15.968 10.694 18.230 1.00 . A A . 14 ASP HB2 1 1
20 20342 1 1 14 ASP HB3 H 17.247 10.774 17.027 1.00 . A A . 14 ASP HB3 1 1
20 20343 1 1 14 ASP N N 14.480 10.830 16.184 1.00 . A A . 14 ASP N 1 1
20 20344 1 1 14 ASP O O 15.703 11.929 14.095 1.00 . A A . 14 ASP O 1 1
20 20345 1 1 14 ASP OD1 O 16.518 12.991 19.287 1.00 . A A . 14 ASP OD1 1 1
20 20346 1 1 14 ASP OD2 O 18.306 12.832 18.051 1.00 . A A . 14 ASP OD2 1 1
20 20347 1 1 15 LYS C C 19.492 13.593 14.475 1.00 . A A . 15 LYS C 1 1
20 20348 1 1 15 LYS CA C 18.005 13.543 14.084 1.00 . A A . 15 LYS CA 1 1
20 20349 1 1 15 LYS CB C 17.507 14.885 13.430 1.00 . A A . 15 LYS CB 1 1
20 20350 1 1 15 LYS CD C 19.260 16.788 13.639 1.00 . A A . 15 LYS CD 1 1
20 20351 1 1 15 LYS CE C 19.692 18.029 14.430 1.00 . A A . 15 LYS CE 1 1
20 20352 1 1 15 LYS CG C 17.910 16.207 14.132 1.00 . A A . 15 LYS CG 1 1
20 20353 1 1 15 LYS H H 17.406 13.564 16.129 1.00 . A A . 15 LYS H 1 1
20 20354 1 1 15 LYS HA H 17.902 12.747 13.348 1.00 . A A . 15 LYS HA 1 1
20 20355 1 1 15 LYS HB2 H 17.869 14.923 12.409 1.00 . A A . 15 LYS HB2 1 1
20 20356 1 1 15 LYS HB3 H 16.422 14.849 13.387 1.00 . A A . 15 LYS HB3 1 1
20 20357 1 1 15 LYS HD2 H 20.026 16.025 13.741 1.00 . A A . 15 LYS HD2 1 1
20 20358 1 1 15 LYS HD3 H 19.167 17.047 12.587 1.00 . A A . 15 LYS HD3 1 1
20 20359 1 1 15 LYS HE2 H 19.705 17.797 15.487 1.00 . A A . 15 LYS HE2 1 1
20 20360 1 1 15 LYS HE3 H 20.688 18.320 14.118 1.00 . A A . 15 LYS HE3 1 1
20 20361 1 1 15 LYS HG2 H 17.135 16.948 13.957 1.00 . A A . 15 LYS HG2 1 1
20 20362 1 1 15 LYS HG3 H 17.976 16.020 15.201 1.00 . A A . 15 LYS HG3 1 1
20 20363 1 1 15 LYS HZ1 H 18.775 19.453 13.207 1.00 . A A . 15 LYS HZ1 1 1
20 20364 1 1 15 LYS HZ2 H 19.059 19.983 14.788 1.00 . A A . 15 LYS HZ2 1 1
20 20365 1 1 15 LYS HZ3 H 17.801 18.899 14.474 1.00 . A A . 15 LYS HZ3 1 1
20 20366 1 1 15 LYS N N 17.177 13.180 15.257 1.00 . A A . 15 LYS N 1 1
20 20367 1 1 15 LYS NZ N 18.772 19.170 14.209 1.00 . A A . 15 LYS NZ 1 1
20 20368 1 1 15 LYS O O 19.840 13.479 15.652 1.00 . A A . 15 LYS O 1 1
20 20369 1 1 16 ARG C C 22.450 14.407 12.354 1.00 . A A . 16 ARG C 1 1
20 20370 1 1 16 ARG CA C 21.808 13.833 13.625 1.00 . A A . 16 ARG CA 1 1
20 20371 1 1 16 ARG CB C 22.357 12.413 13.908 1.00 . A A . 16 ARG CB 1 1
20 20372 1 1 16 ARG CD C 22.901 10.086 13.035 1.00 . A A . 16 ARG CD 1 1
20 20373 1 1 16 ARG CG C 22.222 11.418 12.732 1.00 . A A . 16 ARG CG 1 1
20 20374 1 1 16 ARG CZ C 23.775 8.111 11.803 1.00 . A A . 16 ARG CZ 1 1
20 20375 1 1 16 ARG H H 19.989 13.962 12.577 1.00 . A A . 16 ARG H 1 1
20 20376 1 1 16 ARG HA H 22.049 14.487 14.459 1.00 . A A . 16 ARG HA 1 1
20 20377 1 1 16 ARG HB2 H 23.408 12.491 14.168 1.00 . A A . 16 ARG HB2 1 1
20 20378 1 1 16 ARG HB3 H 21.823 12.004 14.761 1.00 . A A . 16 ARG HB3 1 1
20 20379 1 1 16 ARG HD2 H 23.885 10.294 13.441 1.00 . A A . 16 ARG HD2 1 1
20 20380 1 1 16 ARG HD3 H 22.315 9.557 13.768 1.00 . A A . 16 ARG HD3 1 1
20 20381 1 1 16 ARG HE H 22.672 9.582 11.009 1.00 . A A . 16 ARG HE 1 1
20 20382 1 1 16 ARG HG2 H 21.171 11.243 12.530 1.00 . A A . 16 ARG HG2 1 1
20 20383 1 1 16 ARG HG3 H 22.686 11.857 11.854 1.00 . A A . 16 ARG HG3 1 1
20 20384 1 1 16 ARG HH11 H 24.020 7.940 13.811 1.00 . A A . 16 ARG HH11 1 1
20 20385 1 1 16 ARG HH12 H 24.753 6.691 12.862 1.00 . A A . 16 ARG HH12 1 1
20 20386 1 1 16 ARG HH21 H 23.686 7.972 9.777 1.00 . A A . 16 ARG HH21 1 1
20 20387 1 1 16 ARG HH22 H 24.548 6.696 10.582 1.00 . A A . 16 ARG HH22 1 1
20 20388 1 1 16 ARG N N 20.352 13.799 13.467 1.00 . A A . 16 ARG N 1 1
20 20389 1 1 16 ARG NE N 23.062 9.245 11.848 1.00 . A A . 16 ARG NE 1 1
20 20390 1 1 16 ARG NH1 N 24.222 7.537 12.916 1.00 . A A . 16 ARG NH1 1 1
20 20391 1 1 16 ARG NH2 N 24.032 7.552 10.628 1.00 . A A . 16 ARG NH2 1 1
20 20392 1 1 16 ARG O O 21.754 14.781 11.392 1.00 . A A . 16 ARG O 1 1
20 20393 1 1 17 LYS C C 25.160 13.486 10.667 1.00 . A A . 17 LYS C 1 1
20 20394 1 1 17 LYS CA C 24.584 14.813 11.188 1.00 . A A . 17 LYS CA 1 1
20 20395 1 1 17 LYS CB C 25.735 15.830 11.511 1.00 . A A . 17 LYS CB 1 1
20 20396 1 1 17 LYS CD C 25.344 18.160 10.384 1.00 . A A . 17 LYS CD 1 1
20 20397 1 1 17 LYS CE C 23.837 18.052 10.096 1.00 . A A . 17 LYS CE 1 1
20 20398 1 1 17 LYS CG C 26.100 16.802 10.359 1.00 . A A . 17 LYS CG 1 1
20 20399 1 1 17 LYS H H 24.241 14.373 13.224 1.00 . A A . 17 LYS H 1 1
20 20400 1 1 17 LYS HA H 23.934 15.239 10.426 1.00 . A A . 17 LYS HA 1 1
20 20401 1 1 17 LYS HB2 H 25.457 16.419 12.377 1.00 . A A . 17 LYS HB2 1 1
20 20402 1 1 17 LYS HB3 H 26.640 15.278 11.761 1.00 . A A . 17 LYS HB3 1 1
20 20403 1 1 17 LYS HD2 H 25.474 18.608 11.362 1.00 . A A . 17 LYS HD2 1 1
20 20404 1 1 17 LYS HD3 H 25.793 18.818 9.643 1.00 . A A . 17 LYS HD3 1 1
20 20405 1 1 17 LYS HE2 H 23.691 17.667 9.096 1.00 . A A . 17 LYS HE2 1 1
20 20406 1 1 17 LYS HE3 H 23.376 17.374 10.812 1.00 . A A . 17 LYS HE3 1 1
20 20407 1 1 17 LYS HG2 H 27.166 17.008 10.407 1.00 . A A . 17 LYS HG2 1 1
20 20408 1 1 17 LYS HG3 H 25.893 16.306 9.411 1.00 . A A . 17 LYS HG3 1 1
20 20409 1 1 17 LYS HZ1 H 23.529 20.016 9.465 1.00 . A A . 17 LYS HZ1 1 1
20 20410 1 1 17 LYS HZ2 H 23.353 19.792 11.130 1.00 . A A . 17 LYS HZ2 1 1
20 20411 1 1 17 LYS HZ3 H 22.142 19.265 10.077 1.00 . A A . 17 LYS HZ3 1 1
20 20412 1 1 17 LYS N N 23.779 14.519 12.378 1.00 . A A . 17 LYS N 1 1
20 20413 1 1 17 LYS NZ N 23.173 19.371 10.197 1.00 . A A . 17 LYS NZ 1 1
20 20414 1 1 17 LYS O O 25.182 12.480 11.388 1.00 . A A . 17 LYS O 1 1
20 20415 1 1 18 ASN C C 27.808 12.539 8.909 1.00 . A A . 18 ASN C 1 1
20 20416 1 1 18 ASN CA C 26.294 12.331 8.820 1.00 . A A . 18 ASN CA 1 1
20 20417 1 1 18 ASN CB C 25.807 12.153 7.358 1.00 . A A . 18 ASN CB 1 1
20 20418 1 1 18 ASN CG C 26.349 10.896 6.671 1.00 . A A . 18 ASN CG 1 1
20 20419 1 1 18 ASN H H 25.497 14.283 8.883 1.00 . A A . 18 ASN H 1 1
20 20420 1 1 18 ASN HA H 26.033 11.438 9.388 1.00 . A A . 18 ASN HA 1 1
20 20421 1 1 18 ASN HB2 H 24.722 12.091 7.351 1.00 . A A . 18 ASN HB2 1 1
20 20422 1 1 18 ASN HB3 H 26.105 13.026 6.776 1.00 . A A . 18 ASN HB3 1 1
20 20423 1 1 18 ASN HD21 H 25.175 9.734 7.761 1.00 . A A . 18 ASN HD21 1 1
20 20424 1 1 18 ASN HD22 H 26.174 8.924 6.616 1.00 . A A . 18 ASN HD22 1 1
20 20425 1 1 18 ASN N N 25.616 13.482 9.425 1.00 . A A . 18 ASN N 1 1
20 20426 1 1 18 ASN ND2 N 25.855 9.737 7.060 1.00 . A A . 18 ASN ND2 1 1
20 20427 1 1 18 ASN O O 28.267 13.628 9.261 1.00 . A A . 18 ASN O 1 1
20 20428 1 1 18 ASN OD1 O 27.242 10.961 5.851 1.00 . A A . 18 ASN OD1 1 1
20 20429 1 1 19 LYS C C 30.458 12.534 7.324 1.00 . A A . 19 LYS C 1 1
20 20430 1 1 19 LYS CA C 30.052 11.572 8.478 1.00 . A A . 19 LYS CA 1 1
20 20431 1 1 19 LYS CB C 30.603 10.132 8.281 1.00 . A A . 19 LYS CB 1 1
20 20432 1 1 19 LYS CD C 30.793 9.459 5.769 1.00 . A A . 19 LYS CD 1 1
20 20433 1 1 19 LYS CE C 32.215 8.895 5.886 1.00 . A A . 19 LYS CE 1 1
20 20434 1 1 19 LYS CG C 29.997 9.329 7.089 1.00 . A A . 19 LYS CG 1 1
20 20435 1 1 19 LYS H H 28.156 10.618 8.527 1.00 . A A . 19 LYS H 1 1
20 20436 1 1 19 LYS HA H 30.446 11.972 9.410 1.00 . A A . 19 LYS HA 1 1
20 20437 1 1 19 LYS HB2 H 31.682 10.183 8.158 1.00 . A A . 19 LYS HB2 1 1
20 20438 1 1 19 LYS HB3 H 30.405 9.574 9.193 1.00 . A A . 19 LYS HB3 1 1
20 20439 1 1 19 LYS HD2 H 30.265 8.915 4.991 1.00 . A A . 19 LYS HD2 1 1
20 20440 1 1 19 LYS HD3 H 30.848 10.505 5.494 1.00 . A A . 19 LYS HD3 1 1
20 20441 1 1 19 LYS HE2 H 32.729 9.398 6.693 1.00 . A A . 19 LYS HE2 1 1
20 20442 1 1 19 LYS HE3 H 32.162 7.834 6.105 1.00 . A A . 19 LYS HE3 1 1
20 20443 1 1 19 LYS HG2 H 29.955 8.281 7.359 1.00 . A A . 19 LYS HG2 1 1
20 20444 1 1 19 LYS HG3 H 28.984 9.682 6.915 1.00 . A A . 19 LYS HG3 1 1
20 20445 1 1 19 LYS HZ1 H 32.534 8.608 3.848 1.00 . A A . 19 LYS HZ1 1 1
20 20446 1 1 19 LYS HZ2 H 33.953 8.681 4.760 1.00 . A A . 19 LYS HZ2 1 1
20 20447 1 1 19 LYS HZ3 H 33.092 10.095 4.425 1.00 . A A . 19 LYS HZ3 1 1
20 20448 1 1 19 LYS N N 28.579 11.491 8.624 1.00 . A A . 19 LYS N 1 1
20 20449 1 1 19 LYS NZ N 32.999 9.085 4.642 1.00 . A A . 19 LYS NZ 1 1
20 20450 1 1 19 LYS O O 31.525 13.156 7.349 1.00 . A A . 19 LYS O 1 1
20 20451 1 1 20 LYS C C 28.975 14.951 5.567 1.00 . A A . 20 LYS C 1 1
20 20452 1 1 20 LYS CA C 29.628 13.595 5.206 1.00 . A A . 20 LYS CA 1 1
20 20453 1 1 20 LYS CB C 28.949 12.946 3.947 1.00 . A A . 20 LYS CB 1 1
20 20454 1 1 20 LYS CD C 30.859 13.239 2.263 1.00 . A A . 20 LYS CD 1 1
20 20455 1 1 20 LYS CE C 30.092 14.194 1.333 1.00 . A A . 20 LYS CE 1 1
20 20456 1 1 20 LYS CG C 29.928 12.240 2.987 1.00 . A A . 20 LYS CG 1 1
20 20457 1 1 20 LYS H H 28.782 12.047 6.372 1.00 . A A . 20 LYS H 1 1
20 20458 1 1 20 LYS HA H 30.676 13.779 4.987 1.00 . A A . 20 LYS HA 1 1
20 20459 1 1 20 LYS HB2 H 28.234 12.202 4.284 1.00 . A A . 20 LYS HB2 1 1
20 20460 1 1 20 LYS HB3 H 28.408 13.704 3.387 1.00 . A A . 20 LYS HB3 1 1
20 20461 1 1 20 LYS HD2 H 31.396 13.828 3.004 1.00 . A A . 20 LYS HD2 1 1
20 20462 1 1 20 LYS HD3 H 31.574 12.675 1.676 1.00 . A A . 20 LYS HD3 1 1
20 20463 1 1 20 LYS HE2 H 29.357 14.742 1.912 1.00 . A A . 20 LYS HE2 1 1
20 20464 1 1 20 LYS HE3 H 30.792 14.895 0.893 1.00 . A A . 20 LYS HE3 1 1
20 20465 1 1 20 LYS HG2 H 30.538 11.551 3.559 1.00 . A A . 20 LYS HG2 1 1
20 20466 1 1 20 LYS HG3 H 29.360 11.679 2.243 1.00 . A A . 20 LYS HG3 1 1
20 20467 1 1 20 LYS HZ1 H 30.083 12.890 -0.300 1.00 . A A . 20 LYS HZ1 1 1
20 20468 1 1 20 LYS HZ2 H 28.933 14.122 -0.409 1.00 . A A . 20 LYS HZ2 1 1
20 20469 1 1 20 LYS HZ3 H 28.676 12.817 0.636 1.00 . A A . 20 LYS HZ3 1 1
20 20470 1 1 20 LYS N N 29.552 12.641 6.336 1.00 . A A . 20 LYS N 1 1
20 20471 1 1 20 LYS NZ N 29.397 13.457 0.241 1.00 . A A . 20 LYS NZ 1 1
20 20472 1 1 20 LYS O O 28.798 15.810 4.692 1.00 . A A . 20 LYS O 1 1
20 20473 1 1 21 GLY C C 26.662 16.679 6.773 1.00 . A A . 21 GLY C 1 1
20 20474 1 1 21 GLY CA C 28.022 16.342 7.387 1.00 . A A . 21 GLY CA 1 1
20 20475 1 1 21 GLY H H 28.839 14.400 7.477 1.00 . A A . 21 GLY H 1 1
20 20476 1 1 21 GLY HA2 H 27.876 16.205 8.450 1.00 . A A . 21 GLY HA2 1 1
20 20477 1 1 21 GLY HA3 H 28.699 17.163 7.254 1.00 . A A . 21 GLY HA3 1 1
20 20478 1 1 21 GLY N N 28.638 15.122 6.860 1.00 . A A . 21 GLY N 1 1
20 20479 1 1 21 GLY O O 26.271 17.847 6.708 1.00 . A A . 21 GLY O 1 1
20 20480 1 1 22 LYS C C 23.581 15.663 6.967 1.00 . A A . 22 LYS C 1 1
20 20481 1 1 22 LYS CA C 24.577 15.769 5.806 1.00 . A A . 22 LYS CA 1 1
20 20482 1 1 22 LYS CB C 24.297 14.661 4.760 1.00 . A A . 22 LYS CB 1 1
20 20483 1 1 22 LYS CD C 25.155 15.961 2.705 1.00 . A A . 22 LYS CD 1 1
20 20484 1 1 22 LYS CE C 26.120 15.958 1.509 1.00 . A A . 22 LYS CE 1 1
20 20485 1 1 22 LYS CG C 25.250 14.668 3.545 1.00 . A A . 22 LYS CG 1 1
20 20486 1 1 22 LYS H H 26.353 14.752 6.349 1.00 . A A . 22 LYS H 1 1
20 20487 1 1 22 LYS HA H 24.475 16.741 5.332 1.00 . A A . 22 LYS HA 1 1
20 20488 1 1 22 LYS HB2 H 24.389 13.691 5.245 1.00 . A A . 22 LYS HB2 1 1
20 20489 1 1 22 LYS HB3 H 23.277 14.770 4.398 1.00 . A A . 22 LYS HB3 1 1
20 20490 1 1 22 LYS HD2 H 24.143 16.062 2.331 1.00 . A A . 22 LYS HD2 1 1
20 20491 1 1 22 LYS HD3 H 25.385 16.813 3.339 1.00 . A A . 22 LYS HD3 1 1
20 20492 1 1 22 LYS HE2 H 27.139 15.921 1.871 1.00 . A A . 22 LYS HE2 1 1
20 20493 1 1 22 LYS HE3 H 25.927 15.085 0.897 1.00 . A A . 22 LYS HE3 1 1
20 20494 1 1 22 LYS HG2 H 26.268 14.563 3.907 1.00 . A A . 22 LYS HG2 1 1
20 20495 1 1 22 LYS HG3 H 25.010 13.819 2.916 1.00 . A A . 22 LYS HG3 1 1
20 20496 1 1 22 LYS HZ1 H 25.010 17.192 0.246 1.00 . A A . 22 LYS HZ1 1 1
20 20497 1 1 22 LYS HZ2 H 26.668 17.165 -0.095 1.00 . A A . 22 LYS HZ2 1 1
20 20498 1 1 22 LYS HZ3 H 26.095 18.023 1.247 1.00 . A A . 22 LYS HZ3 1 1
20 20499 1 1 22 LYS N N 25.948 15.641 6.324 1.00 . A A . 22 LYS N 1 1
20 20500 1 1 22 LYS NZ N 25.963 17.169 0.668 1.00 . A A . 22 LYS NZ 1 1
20 20501 1 1 22 LYS O O 23.906 15.102 8.010 1.00 . A A . 22 LYS O 1 1
20 20502 1 1 23 TRP C C 20.691 14.675 7.672 1.00 . A A . 23 TRP C 1 1
20 20503 1 1 23 TRP CA C 21.307 16.075 7.791 1.00 . A A . 23 TRP CA 1 1
20 20504 1 1 23 TRP CB C 20.209 17.152 7.581 1.00 . A A . 23 TRP CB 1 1
20 20505 1 1 23 TRP CD1 C 21.682 19.250 7.318 1.00 . A A . 23 TRP CD1 1 1
20 20506 1 1 23 TRP CD2 C 19.913 19.518 8.664 1.00 . A A . 23 TRP CD2 1 1
20 20507 1 1 23 TRP CE2 C 20.619 20.729 8.607 1.00 . A A . 23 TRP CE2 1 1
20 20508 1 1 23 TRP CE3 C 18.750 19.441 9.444 1.00 . A A . 23 TRP CE3 1 1
20 20509 1 1 23 TRP CG C 20.614 18.578 7.840 1.00 . A A . 23 TRP CG 1 1
20 20510 1 1 23 TRP CH2 C 19.074 21.760 10.064 1.00 . A A . 23 TRP CH2 1 1
20 20511 1 1 23 TRP CZ2 C 20.214 21.858 9.309 1.00 . A A . 23 TRP CZ2 1 1
20 20512 1 1 23 TRP CZ3 C 18.346 20.564 10.140 1.00 . A A . 23 TRP CZ3 1 1
20 20513 1 1 23 TRP H H 22.209 16.707 5.975 1.00 . A A . 23 TRP H 1 1
20 20514 1 1 23 TRP HA H 21.743 16.197 8.779 1.00 . A A . 23 TRP HA 1 1
20 20515 1 1 23 TRP HB2 H 19.866 17.109 6.558 1.00 . A A . 23 TRP HB2 1 1
20 20516 1 1 23 TRP HB3 H 19.366 16.922 8.231 1.00 . A A . 23 TRP HB3 1 1
20 20517 1 1 23 TRP HD1 H 22.408 18.809 6.649 1.00 . A A . 23 TRP HD1 1 1
20 20518 1 1 23 TRP HE1 H 22.370 21.219 7.554 1.00 . A A . 23 TRP HE1 1 1
20 20519 1 1 23 TRP HE3 H 18.180 18.525 9.511 1.00 . A A . 23 TRP HE3 1 1
20 20520 1 1 23 TRP HH2 H 18.721 22.619 10.624 1.00 . A A . 23 TRP HH2 1 1
20 20521 1 1 23 TRP HZ2 H 20.768 22.786 9.266 1.00 . A A . 23 TRP HZ2 1 1
20 20522 1 1 23 TRP HZ3 H 17.449 20.528 10.749 1.00 . A A . 23 TRP HZ3 1 1
20 20523 1 1 23 TRP N N 22.382 16.210 6.795 1.00 . A A . 23 TRP N 1 1
20 20524 1 1 23 TRP NE1 N 21.698 20.540 7.782 1.00 . A A . 23 TRP NE1 1 1
20 20525 1 1 23 TRP O O 20.190 14.313 6.602 1.00 . A A . 23 TRP O 1 1
20 20526 1 1 24 GLU C C 18.960 12.787 9.931 1.00 . A A . 24 GLU C 1 1
20 20527 1 1 24 GLU CA C 20.007 12.626 8.839 1.00 . A A . 24 GLU CA 1 1
20 20528 1 1 24 GLU CB C 20.937 11.440 9.165 1.00 . A A . 24 GLU CB 1 1
20 20529 1 1 24 GLU CD C 22.902 9.978 8.482 1.00 . A A . 24 GLU CD 1 1
20 20530 1 1 24 GLU CG C 21.949 11.098 8.061 1.00 . A A . 24 GLU CG 1 1
20 20531 1 1 24 GLU H H 21.404 14.084 9.481 1.00 . A A . 24 GLU H 1 1
20 20532 1 1 24 GLU HA H 19.501 12.439 7.891 1.00 . A A . 24 GLU HA 1 1
20 20533 1 1 24 GLU HB2 H 21.492 11.681 10.067 1.00 . A A . 24 GLU HB2 1 1
20 20534 1 1 24 GLU HB3 H 20.329 10.558 9.355 1.00 . A A . 24 GLU HB3 1 1
20 20535 1 1 24 GLU HG2 H 21.403 10.792 7.174 1.00 . A A . 24 GLU HG2 1 1
20 20536 1 1 24 GLU HG3 H 22.533 11.984 7.821 1.00 . A A . 24 GLU HG3 1 1
20 20537 1 1 24 GLU N N 20.781 13.864 8.738 1.00 . A A . 24 GLU N 1 1
20 20538 1 1 24 GLU O O 19.130 13.577 10.858 1.00 . A A . 24 GLU O 1 1
20 20539 1 1 24 GLU OE1 O 23.796 10.242 9.303 1.00 . A A . 24 GLU OE1 1 1
20 20540 1 1 24 GLU OE2 O 22.773 8.831 8.014 1.00 . A A . 24 GLU OE2 1 1
20 20541 1 1 25 TYR C C 16.684 10.448 11.110 1.00 . A A . 25 TYR C 1 1
20 20542 1 1 25 TYR CA C 16.836 11.934 10.802 1.00 . A A . 25 TYR CA 1 1
20 20543 1 1 25 TYR CB C 15.489 12.540 10.324 1.00 . A A . 25 TYR CB 1 1
20 20544 1 1 25 TYR CD1 C 16.105 14.851 9.396 1.00 . A A . 25 TYR CD1 1 1
20 20545 1 1 25 TYR CD2 C 14.649 14.762 11.290 1.00 . A A . 25 TYR CD2 1 1
20 20546 1 1 25 TYR CE1 C 16.037 16.233 9.415 1.00 . A A . 25 TYR CE1 1 1
20 20547 1 1 25 TYR CE2 C 14.580 16.143 11.306 1.00 . A A . 25 TYR CE2 1 1
20 20548 1 1 25 TYR CG C 15.417 14.079 10.338 1.00 . A A . 25 TYR CG 1 1
20 20549 1 1 25 TYR CZ C 15.272 16.870 10.366 1.00 . A A . 25 TYR CZ 1 1
20 20550 1 1 25 TYR H H 17.726 11.604 8.937 1.00 . A A . 25 TYR H 1 1
20 20551 1 1 25 TYR HA H 17.164 12.452 11.704 1.00 . A A . 25 TYR HA 1 1
20 20552 1 1 25 TYR HB2 H 15.295 12.213 9.308 1.00 . A A . 25 TYR HB2 1 1
20 20553 1 1 25 TYR HB3 H 14.689 12.167 10.957 1.00 . A A . 25 TYR HB3 1 1
20 20554 1 1 25 TYR HD1 H 16.707 14.354 8.645 1.00 . A A . 25 TYR HD1 1 1
20 20555 1 1 25 TYR HD2 H 14.101 14.194 12.033 1.00 . A A . 25 TYR HD2 1 1
20 20556 1 1 25 TYR HE1 H 16.580 16.809 8.676 1.00 . A A . 25 TYR HE1 1 1
20 20557 1 1 25 TYR HE2 H 13.980 16.646 12.055 1.00 . A A . 25 TYR HE2 1 1
20 20558 1 1 25 TYR HH H 15.035 18.565 9.487 1.00 . A A . 25 TYR HH 1 1
20 20559 1 1 25 TYR N N 17.863 12.069 9.781 1.00 . A A . 25 TYR N 1 1
20 20560 1 1 25 TYR O O 16.487 9.643 10.195 1.00 . A A . 25 TYR O 1 1
20 20561 1 1 25 TYR OH O 15.210 18.246 10.381 1.00 . A A . 25 TYR OH 1 1
20 20562 1 1 26 LEU C C 15.060 8.517 12.828 1.00 . A A . 26 LEU C 1 1
20 20563 1 1 26 LEU CA C 16.578 8.729 12.855 1.00 . A A . 26 LEU CA 1 1
20 20564 1 1 26 LEU CB C 17.156 8.526 14.287 1.00 . A A . 26 LEU CB 1 1
20 20565 1 1 26 LEU CD1 C 18.128 6.208 13.824 1.00 . A A . 26 LEU CD1 1 1
20 20566 1 1 26 LEU CD2 C 17.801 6.981 16.230 1.00 . A A . 26 LEU CD2 1 1
20 20567 1 1 26 LEU CG C 17.264 7.053 14.778 1.00 . A A . 26 LEU CG 1 1
20 20568 1 1 26 LEU H H 17.072 10.767 13.047 1.00 . A A . 26 LEU H 1 1
20 20569 1 1 26 LEU HA H 17.058 8.034 12.169 1.00 . A A . 26 LEU HA 1 1
20 20570 1 1 26 LEU HB2 H 18.146 8.971 14.319 1.00 . A A . 26 LEU HB2 1 1
20 20571 1 1 26 LEU HB3 H 16.523 9.068 14.990 1.00 . A A . 26 LEU HB3 1 1
20 20572 1 1 26 LEU HD11 H 17.685 6.212 12.835 1.00 . A A . 26 LEU HD11 1 1
20 20573 1 1 26 LEU HD12 H 18.174 5.190 14.181 1.00 . A A . 26 LEU HD12 1 1
20 20574 1 1 26 LEU HD13 H 19.130 6.617 13.769 1.00 . A A . 26 LEU HD13 1 1
20 20575 1 1 26 LEU HD21 H 18.795 7.404 16.280 1.00 . A A . 26 LEU HD21 1 1
20 20576 1 1 26 LEU HD22 H 17.834 5.948 16.555 1.00 . A A . 26 LEU HD22 1 1
20 20577 1 1 26 LEU HD23 H 17.142 7.534 16.888 1.00 . A A . 26 LEU HD23 1 1
20 20578 1 1 26 LEU HG H 16.272 6.617 14.775 1.00 . A A . 26 LEU HG 1 1
20 20579 1 1 26 LEU N N 16.824 10.087 12.392 1.00 . A A . 26 LEU N 1 1
20 20580 1 1 26 LEU O O 14.334 9.141 13.592 1.00 . A A . 26 LEU O 1 1
20 20581 1 1 27 ILE C C 12.886 6.019 12.077 1.00 . A A . 27 ILE C 1 1
20 20582 1 1 27 ILE CA C 13.172 7.449 11.646 1.00 . A A . 27 ILE CA 1 1
20 20583 1 1 27 ILE CB C 12.738 7.590 10.128 1.00 . A A . 27 ILE CB 1 1
20 20584 1 1 27 ILE CD1 C 12.799 10.161 10.076 1.00 . A A . 27 ILE CD1 1 1
20 20585 1 1 27 ILE CG1 C 13.304 8.879 9.468 1.00 . A A . 27 ILE CG1 1 1
20 20586 1 1 27 ILE CG2 C 11.195 7.526 9.973 1.00 . A A . 27 ILE CG2 1 1
20 20587 1 1 27 ILE H H 15.242 7.344 11.240 1.00 . A A . 27 ILE H 1 1
20 20588 1 1 27 ILE HA H 12.588 8.134 12.254 1.00 . A A . 27 ILE HA 1 1
20 20589 1 1 27 ILE HB H 13.135 6.734 9.596 1.00 . A A . 27 ILE HB 1 1
20 20590 1 1 27 ILE HD11 H 13.065 10.196 11.125 1.00 . A A . 27 ILE HD11 1 1
20 20591 1 1 27 ILE HD12 H 11.725 10.216 9.974 1.00 . A A . 27 ILE HD12 1 1
20 20592 1 1 27 ILE HD13 H 13.249 10.998 9.567 1.00 . A A . 27 ILE HD13 1 1
20 20593 1 1 27 ILE HG12 H 14.384 8.884 9.557 1.00 . A A . 27 ILE HG12 1 1
20 20594 1 1 27 ILE HG13 H 13.045 8.891 8.415 1.00 . A A . 27 ILE HG13 1 1
20 20595 1 1 27 ILE HG21 H 10.732 8.334 10.527 1.00 . A A . 27 ILE HG21 1 1
20 20596 1 1 27 ILE HG22 H 10.828 6.581 10.353 1.00 . A A . 27 ILE HG22 1 1
20 20597 1 1 27 ILE HG23 H 10.927 7.612 8.925 1.00 . A A . 27 ILE HG23 1 1
20 20598 1 1 27 ILE N N 14.598 7.738 11.852 1.00 . A A . 27 ILE N 1 1
20 20599 1 1 27 ILE O O 13.681 5.125 11.796 1.00 . A A . 27 ILE O 1 1
20 20600 1 1 28 ARG C C 10.134 4.112 12.018 1.00 . A A . 28 ARG C 1 1
20 20601 1 1 28 ARG CA C 11.245 4.465 13.027 1.00 . A A . 28 ARG CA 1 1
20 20602 1 1 28 ARG CB C 10.753 4.375 14.493 1.00 . A A . 28 ARG CB 1 1
20 20603 1 1 28 ARG CD C 9.013 4.951 16.243 1.00 . A A . 28 ARG CD 1 1
20 20604 1 1 28 ARG CG C 9.631 5.334 14.895 1.00 . A A . 28 ARG CG 1 1
20 20605 1 1 28 ARG CZ C 7.995 2.915 17.279 1.00 . A A . 28 ARG CZ 1 1
20 20606 1 1 28 ARG H H 11.208 6.585 13.003 1.00 . A A . 28 ARG H 1 1
20 20607 1 1 28 ARG HA H 12.066 3.755 12.894 1.00 . A A . 28 ARG HA 1 1
20 20608 1 1 28 ARG HB2 H 10.400 3.364 14.669 1.00 . A A . 28 ARG HB2 1 1
20 20609 1 1 28 ARG HB3 H 11.599 4.552 15.149 1.00 . A A . 28 ARG HB3 1 1
20 20610 1 1 28 ARG HD2 H 9.759 5.066 17.023 1.00 . A A . 28 ARG HD2 1 1
20 20611 1 1 28 ARG HD3 H 8.179 5.612 16.437 1.00 . A A . 28 ARG HD3 1 1
20 20612 1 1 28 ARG HE H 8.617 3.061 15.395 1.00 . A A . 28 ARG HE 1 1
20 20613 1 1 28 ARG HG2 H 10.038 6.337 14.963 1.00 . A A . 28 ARG HG2 1 1
20 20614 1 1 28 ARG HG3 H 8.860 5.316 14.135 1.00 . A A . 28 ARG HG3 1 1
20 20615 1 1 28 ARG HH11 H 8.092 4.476 18.563 1.00 . A A . 28 ARG HH11 1 1
20 20616 1 1 28 ARG HH12 H 7.425 3.020 19.219 1.00 . A A . 28 ARG HH12 1 1
20 20617 1 1 28 ARG HH21 H 7.776 1.188 16.250 1.00 . A A . 28 ARG HH21 1 1
20 20618 1 1 28 ARG HH22 H 7.240 1.147 17.901 1.00 . A A . 28 ARG HH22 1 1
20 20619 1 1 28 ARG N N 11.746 5.809 12.731 1.00 . A A . 28 ARG N 1 1
20 20620 1 1 28 ARG NE N 8.526 3.556 16.238 1.00 . A A . 28 ARG NE 1 1
20 20621 1 1 28 ARG NH1 N 7.821 3.521 18.447 1.00 . A A . 28 ARG NH1 1 1
20 20622 1 1 28 ARG NH2 N 7.637 1.651 17.134 1.00 . A A . 28 ARG NH2 1 1
20 20623 1 1 28 ARG O O 9.301 4.968 11.689 1.00 . A A . 28 ARG O 1 1
20 20624 1 1 29 TRP C C 8.402 1.192 10.819 1.00 . A A . 29 TRP C 1 1
20 20625 1 1 29 TRP CA C 9.287 2.394 10.396 1.00 . A A . 29 TRP CA 1 1
20 20626 1 1 29 TRP CB C 10.126 2.006 9.138 1.00 . A A . 29 TRP CB 1 1
20 20627 1 1 29 TRP CD1 C 12.084 3.681 9.190 1.00 . A A . 29 TRP CD1 1 1
20 20628 1 1 29 TRP CD2 C 10.838 3.786 7.348 1.00 . A A . 29 TRP CD2 1 1
20 20629 1 1 29 TRP CE2 C 11.853 4.749 7.259 1.00 . A A . 29 TRP CE2 1 1
20 20630 1 1 29 TRP CE3 C 9.933 3.665 6.298 1.00 . A A . 29 TRP CE3 1 1
20 20631 1 1 29 TRP CG C 10.993 3.118 8.598 1.00 . A A . 29 TRP CG 1 1
20 20632 1 1 29 TRP CH2 C 11.090 5.444 5.150 1.00 . A A . 29 TRP CH2 1 1
20 20633 1 1 29 TRP CZ2 C 11.987 5.584 6.164 1.00 . A A . 29 TRP CZ2 1 1
20 20634 1 1 29 TRP CZ3 C 10.069 4.490 5.213 1.00 . A A . 29 TRP CZ3 1 1
20 20635 1 1 29 TRP H H 10.787 2.222 11.888 1.00 . A A . 29 TRP H 1 1
20 20636 1 1 29 TRP HA H 8.632 3.217 10.125 1.00 . A A . 29 TRP HA 1 1
20 20637 1 1 29 TRP HB2 H 10.762 1.170 9.361 1.00 . A A . 29 TRP HB2 1 1
20 20638 1 1 29 TRP HB3 H 9.446 1.708 8.345 1.00 . A A . 29 TRP HB3 1 1
20 20639 1 1 29 TRP HD1 H 12.467 3.393 10.161 1.00 . A A . 29 TRP HD1 1 1
20 20640 1 1 29 TRP HE1 H 13.376 5.220 8.610 1.00 . A A . 29 TRP HE1 1 1
20 20641 1 1 29 TRP HE3 H 9.133 2.931 6.325 1.00 . A A . 29 TRP HE3 1 1
20 20642 1 1 29 TRP HH2 H 11.156 6.074 4.273 1.00 . A A . 29 TRP HH2 1 1
20 20643 1 1 29 TRP HZ2 H 12.772 6.326 6.103 1.00 . A A . 29 TRP HZ2 1 1
20 20644 1 1 29 TRP HZ3 H 9.374 4.410 4.387 1.00 . A A . 29 TRP HZ3 1 1
20 20645 1 1 29 TRP N N 10.158 2.857 11.505 1.00 . A A . 29 TRP N 1 1
20 20646 1 1 29 TRP NE1 N 12.594 4.670 8.399 1.00 . A A . 29 TRP NE1 1 1
20 20647 1 1 29 TRP O O 8.885 0.176 11.373 1.00 . A A . 29 TRP O 1 1
20 20648 1 1 30 LYS C C 6.492 -1.095 10.246 1.00 . A A . 30 LYS C 1 1
20 20649 1 1 30 LYS CA C 6.077 0.295 10.775 1.00 . A A . 30 LYS CA 1 1
20 20650 1 1 30 LYS CB C 4.719 0.725 10.154 1.00 . A A . 30 LYS CB 1 1
20 20651 1 1 30 LYS CD C 3.131 -0.447 11.871 1.00 . A A . 30 LYS CD 1 1
20 20652 1 1 30 LYS CE C 2.189 0.659 12.402 1.00 . A A . 30 LYS CE 1 1
20 20653 1 1 30 LYS CG C 3.543 -0.267 10.378 1.00 . A A . 30 LYS CG 1 1
20 20654 1 1 30 LYS H H 6.830 2.106 9.983 1.00 . A A . 30 LYS H 1 1
20 20655 1 1 30 LYS HA H 5.971 0.249 11.857 1.00 . A A . 30 LYS HA 1 1
20 20656 1 1 30 LYS HB2 H 4.437 1.687 10.565 1.00 . A A . 30 LYS HB2 1 1
20 20657 1 1 30 LYS HB3 H 4.853 0.850 9.083 1.00 . A A . 30 LYS HB3 1 1
20 20658 1 1 30 LYS HD2 H 2.625 -1.400 11.976 1.00 . A A . 30 LYS HD2 1 1
20 20659 1 1 30 LYS HD3 H 4.029 -0.466 12.484 1.00 . A A . 30 LYS HD3 1 1
20 20660 1 1 30 LYS HE2 H 1.286 0.670 11.808 1.00 . A A . 30 LYS HE2 1 1
20 20661 1 1 30 LYS HE3 H 1.929 0.431 13.431 1.00 . A A . 30 LYS HE3 1 1
20 20662 1 1 30 LYS HG2 H 2.682 0.085 9.819 1.00 . A A . 30 LYS HG2 1 1
20 20663 1 1 30 LYS HG3 H 3.837 -1.235 9.979 1.00 . A A . 30 LYS HG3 1 1
20 20664 1 1 30 LYS HZ1 H 3.691 2.023 12.882 1.00 . A A . 30 LYS HZ1 1 1
20 20665 1 1 30 LYS HZ2 H 2.148 2.706 12.796 1.00 . A A . 30 LYS HZ2 1 1
20 20666 1 1 30 LYS HZ3 H 2.970 2.299 11.374 1.00 . A A . 30 LYS HZ3 1 1
20 20667 1 1 30 LYS N N 7.103 1.307 10.478 1.00 . A A . 30 LYS N 1 1
20 20668 1 1 30 LYS NZ N 2.793 2.013 12.357 1.00 . A A . 30 LYS NZ 1 1
20 20669 1 1 30 LYS O O 7.040 -1.205 9.141 1.00 . A A . 30 LYS O 1 1
20 20670 1 1 31 GLY C C 7.712 -4.136 11.358 1.00 . A A . 31 GLY C 1 1
20 20671 1 1 31 GLY CA C 6.509 -3.517 10.671 1.00 . A A . 31 GLY CA 1 1
20 20672 1 1 31 GLY H H 5.916 -1.945 11.964 1.00 . A A . 31 GLY H 1 1
20 20673 1 1 31 GLY HA2 H 5.633 -4.095 10.929 1.00 . A A . 31 GLY HA2 1 1
20 20674 1 1 31 GLY HA3 H 6.658 -3.580 9.600 1.00 . A A . 31 GLY HA3 1 1
20 20675 1 1 31 GLY N N 6.255 -2.130 11.061 1.00 . A A . 31 GLY N 1 1
20 20676 1 1 31 GLY O O 7.847 -5.371 11.367 1.00 . A A . 31 GLY O 1 1
20 20677 1 1 32 TYR C C 9.735 -3.423 14.185 1.00 . A A . 32 TYR C 1 1
20 20678 1 1 32 TYR CA C 9.781 -3.816 12.685 1.00 . A A . 32 TYR CA 1 1
20 20679 1 1 32 TYR CB C 11.082 -3.316 12.007 1.00 . A A . 32 TYR CB 1 1
20 20680 1 1 32 TYR CD1 C 11.908 -5.048 10.322 1.00 . A A . 32 TYR CD1 1 1
20 20681 1 1 32 TYR CD2 C 10.867 -3.069 9.468 1.00 . A A . 32 TYR CD2 1 1
20 20682 1 1 32 TYR CE1 C 12.103 -5.502 9.030 1.00 . A A . 32 TYR CE1 1 1
20 20683 1 1 32 TYR CE2 C 11.060 -3.524 8.175 1.00 . A A . 32 TYR CE2 1 1
20 20684 1 1 32 TYR CG C 11.287 -3.820 10.573 1.00 . A A . 32 TYR CG 1 1
20 20685 1 1 32 TYR CZ C 11.677 -4.741 7.962 1.00 . A A . 32 TYR CZ 1 1
20 20686 1 1 32 TYR H H 8.467 -2.321 11.870 1.00 . A A . 32 TYR H 1 1
20 20687 1 1 32 TYR HA H 9.767 -4.905 12.642 1.00 . A A . 32 TYR HA 1 1
20 20688 1 1 32 TYR HB2 H 11.066 -2.238 11.974 1.00 . A A . 32 TYR HB2 1 1
20 20689 1 1 32 TYR HB3 H 11.939 -3.628 12.595 1.00 . A A . 32 TYR HB3 1 1
20 20690 1 1 32 TYR HD1 H 12.243 -5.648 11.158 1.00 . A A . 32 TYR HD1 1 1
20 20691 1 1 32 TYR HD2 H 10.380 -2.113 9.634 1.00 . A A . 32 TYR HD2 1 1
20 20692 1 1 32 TYR HE1 H 12.587 -6.457 8.863 1.00 . A A . 32 TYR HE1 1 1
20 20693 1 1 32 TYR HE2 H 10.726 -2.926 7.336 1.00 . A A . 32 TYR HE2 1 1
20 20694 1 1 32 TYR HH H 11.663 -6.148 6.633 1.00 . A A . 32 TYR HH 1 1
20 20695 1 1 32 TYR N N 8.600 -3.304 11.941 1.00 . A A . 32 TYR N 1 1
20 20696 1 1 32 TYR O O 8.836 -2.691 14.616 1.00 . A A . 32 TYR O 1 1
20 20697 1 1 32 TYR OH O 11.868 -5.203 6.672 1.00 . A A . 32 TYR OH 1 1
20 20698 1 1 33 GLY C C 11.892 -2.421 16.464 1.00 . A A . 33 GLY C 1 1
20 20699 1 1 33 GLY CA C 10.911 -3.579 16.378 1.00 . A A . 33 GLY CA 1 1
20 20700 1 1 33 GLY H H 11.253 -4.693 14.600 1.00 . A A . 33 GLY H 1 1
20 20701 1 1 33 GLY HA2 H 9.969 -3.290 16.836 1.00 . A A . 33 GLY HA2 1 1
20 20702 1 1 33 GLY HA3 H 11.316 -4.420 16.919 1.00 . A A . 33 GLY HA3 1 1
20 20703 1 1 33 GLY N N 10.689 -3.983 14.977 1.00 . A A . 33 GLY N 1 1
20 20704 1 1 33 GLY O O 11.907 -1.614 15.582 1.00 . A A . 33 GLY O 1 1
20 20705 1 1 34 SER C C 14.737 -1.155 16.433 1.00 . A A . 34 SER C 1 1
20 20706 1 1 34 SER CA C 13.751 -1.252 17.638 1.00 . A A . 34 SER CA 1 1
20 20707 1 1 34 SER CB C 14.532 -1.417 18.958 1.00 . A A . 34 SER CB 1 1
20 20708 1 1 34 SER H H 12.752 -3.071 18.153 1.00 . A A . 34 SER H 1 1
20 20709 1 1 34 SER HA H 13.186 -0.322 17.688 1.00 . A A . 34 SER HA 1 1
20 20710 1 1 34 SER HB2 H 15.041 -2.369 18.961 1.00 . A A . 34 SER HB2 1 1
20 20711 1 1 34 SER HB3 H 15.268 -0.620 19.053 1.00 . A A . 34 SER HB3 1 1
20 20712 1 1 34 SER HG H 13.269 -0.486 20.127 1.00 . A A . 34 SER HG 1 1
20 20713 1 1 34 SER N N 12.763 -2.363 17.487 1.00 . A A . 34 SER N 1 1
20 20714 1 1 34 SER O O 15.353 -0.109 16.205 1.00 . A A . 34 SER O 1 1
20 20715 1 1 34 SER OG O 13.663 -1.366 20.076 1.00 . A A . 34 SER OG 1 1
20 20716 1 1 35 THR C C 15.110 -1.398 13.310 1.00 . A A . 35 THR C 1 1
20 20717 1 1 35 THR CA C 15.667 -2.318 14.433 1.00 . A A . 35 THR CA 1 1
20 20718 1 1 35 THR CB C 15.772 -3.803 13.934 1.00 . A A . 35 THR CB 1 1
20 20719 1 1 35 THR CG2 C 14.398 -4.395 13.555 1.00 . A A . 35 THR CG2 1 1
20 20720 1 1 35 THR H H 14.368 -3.053 15.941 1.00 . A A . 35 THR H 1 1
20 20721 1 1 35 THR HA H 16.665 -1.980 14.683 1.00 . A A . 35 THR HA 1 1
20 20722 1 1 35 THR HB H 16.183 -4.400 14.742 1.00 . A A . 35 THR HB 1 1
20 20723 1 1 35 THR HG1 H 16.250 -3.533 12.029 1.00 . A A . 35 THR HG1 1 1
20 20724 1 1 35 THR HG21 H 14.517 -5.425 13.245 1.00 . A A . 35 THR HG21 1 1
20 20725 1 1 35 THR HG22 H 13.972 -3.825 12.740 1.00 . A A . 35 THR HG22 1 1
20 20726 1 1 35 THR HG23 H 13.734 -4.353 14.408 1.00 . A A . 35 THR HG23 1 1
20 20727 1 1 35 THR N N 14.851 -2.251 15.663 1.00 . A A . 35 THR N 1 1
20 20728 1 1 35 THR O O 15.813 -1.114 12.322 1.00 . A A . 35 THR O 1 1
20 20729 1 1 35 THR OG1 O 16.670 -3.905 12.811 1.00 . A A . 35 THR OG1 1 1
20 20730 1 1 36 GLU C C 13.851 1.381 12.493 1.00 . A A . 36 GLU C 1 1
20 20731 1 1 36 GLU CA C 13.188 -0.012 12.527 1.00 . A A . 36 GLU CA 1 1
20 20732 1 1 36 GLU CB C 11.686 0.119 12.886 1.00 . A A . 36 GLU CB 1 1
20 20733 1 1 36 GLU CD C 9.867 0.836 14.570 1.00 . A A . 36 GLU CD 1 1
20 20734 1 1 36 GLU CG C 11.360 0.909 14.169 1.00 . A A . 36 GLU CG 1 1
20 20735 1 1 36 GLU H H 13.368 -1.180 14.289 1.00 . A A . 36 GLU H 1 1
20 20736 1 1 36 GLU HA H 13.272 -0.457 11.537 1.00 . A A . 36 GLU HA 1 1
20 20737 1 1 36 GLU HB2 H 11.169 0.600 12.062 1.00 . A A . 36 GLU HB2 1 1
20 20738 1 1 36 GLU HB3 H 11.281 -0.875 13.004 1.00 . A A . 36 GLU HB3 1 1
20 20739 1 1 36 GLU HG2 H 11.968 0.520 14.979 1.00 . A A . 36 GLU HG2 1 1
20 20740 1 1 36 GLU HG3 H 11.627 1.948 14.011 1.00 . A A . 36 GLU HG3 1 1
20 20741 1 1 36 GLU N N 13.859 -0.917 13.485 1.00 . A A . 36 GLU N 1 1
20 20742 1 1 36 GLU O O 13.704 2.112 11.505 1.00 . A A . 36 GLU O 1 1
20 20743 1 1 36 GLU OE1 O 9.034 1.554 13.978 1.00 . A A . 36 GLU OE1 1 1
20 20744 1 1 36 GLU OE2 O 9.517 0.068 15.477 1.00 . A A . 36 GLU OE2 1 1
20 20745 1 1 37 ASP C C 16.444 3.090 12.719 1.00 . A A . 37 ASP C 1 1
20 20746 1 1 37 ASP CA C 15.274 3.014 13.718 1.00 . A A . 37 ASP CA 1 1
20 20747 1 1 37 ASP CB C 15.793 3.217 15.177 1.00 . A A . 37 ASP CB 1 1
20 20748 1 1 37 ASP CG C 14.717 3.087 16.276 1.00 . A A . 37 ASP CG 1 1
20 20749 1 1 37 ASP H H 14.624 1.090 14.324 1.00 . A A . 37 ASP H 1 1
20 20750 1 1 37 ASP HA H 14.562 3.804 13.492 1.00 . A A . 37 ASP HA 1 1
20 20751 1 1 37 ASP HB2 H 16.562 2.478 15.372 1.00 . A A . 37 ASP HB2 1 1
20 20752 1 1 37 ASP HB3 H 16.235 4.205 15.257 1.00 . A A . 37 ASP HB3 1 1
20 20753 1 1 37 ASP N N 14.574 1.726 13.580 1.00 . A A . 37 ASP N 1 1
20 20754 1 1 37 ASP O O 17.556 2.629 13.010 1.00 . A A . 37 ASP O 1 1
20 20755 1 1 37 ASP OD1 O 13.527 3.331 16.006 1.00 . A A . 37 ASP OD1 1 1
20 20756 1 1 37 ASP OD2 O 15.064 2.740 17.425 1.00 . A A . 37 ASP OD2 1 1
20 20757 1 1 38 THR C C 17.306 5.349 10.169 1.00 . A A . 38 THR C 1 1
20 20758 1 1 38 THR CA C 17.193 3.849 10.484 1.00 . A A . 38 THR CA 1 1
20 20759 1 1 38 THR CB C 16.911 3.029 9.179 1.00 . A A . 38 THR CB 1 1
20 20760 1 1 38 THR CG2 C 15.549 3.355 8.560 1.00 . A A . 38 THR CG2 1 1
20 20761 1 1 38 THR H H 15.246 3.903 11.329 1.00 . A A . 38 THR H 1 1
20 20762 1 1 38 THR HA H 18.150 3.513 10.882 1.00 . A A . 38 THR HA 1 1
20 20763 1 1 38 THR HB H 16.921 1.973 9.436 1.00 . A A . 38 THR HB 1 1
20 20764 1 1 38 THR HG1 H 17.698 4.002 7.643 1.00 . A A . 38 THR HG1 1 1
20 20765 1 1 38 THR HG21 H 15.504 4.408 8.300 1.00 . A A . 38 THR HG21 1 1
20 20766 1 1 38 THR HG22 H 14.763 3.130 9.269 1.00 . A A . 38 THR HG22 1 1
20 20767 1 1 38 THR HG23 H 15.403 2.763 7.669 1.00 . A A . 38 THR HG23 1 1
20 20768 1 1 38 THR N N 16.172 3.633 11.521 1.00 . A A . 38 THR N 1 1
20 20769 1 1 38 THR O O 16.318 6.088 10.175 1.00 . A A . 38 THR O 1 1
20 20770 1 1 38 THR OG1 O 17.943 3.258 8.205 1.00 . A A . 38 THR OG1 1 1
20 20771 1 1 39 TRP C C 18.770 7.543 8.185 1.00 . A A . 39 TRP C 1 1
20 20772 1 1 39 TRP CA C 18.916 7.172 9.672 1.00 . A A . 39 TRP CA 1 1
20 20773 1 1 39 TRP CB C 20.368 7.400 10.206 1.00 . A A . 39 TRP CB 1 1
20 20774 1 1 39 TRP CD1 C 21.906 5.759 8.889 1.00 . A A . 39 TRP CD1 1 1
20 20775 1 1 39 TRP CD2 C 21.676 5.264 11.060 1.00 . A A . 39 TRP CD2 1 1
20 20776 1 1 39 TRP CE2 C 22.511 4.305 10.468 1.00 . A A . 39 TRP CE2 1 1
20 20777 1 1 39 TRP CE3 C 21.383 5.157 12.427 1.00 . A A . 39 TRP CE3 1 1
20 20778 1 1 39 TRP CG C 21.293 6.192 10.034 1.00 . A A . 39 TRP CG 1 1
20 20779 1 1 39 TRP CH2 C 22.768 3.174 12.528 1.00 . A A . 39 TRP CH2 1 1
20 20780 1 1 39 TRP CZ2 C 23.070 3.256 11.195 1.00 . A A . 39 TRP CZ2 1 1
20 20781 1 1 39 TRP CZ3 C 21.935 4.117 13.147 1.00 . A A . 39 TRP CZ3 1 1
20 20782 1 1 39 TRP H H 19.224 5.083 9.778 1.00 . A A . 39 TRP H 1 1
20 20783 1 1 39 TRP HA H 18.232 7.794 10.258 1.00 . A A . 39 TRP HA 1 1
20 20784 1 1 39 TRP HB2 H 20.819 8.246 9.700 1.00 . A A . 39 TRP HB2 1 1
20 20785 1 1 39 TRP HB3 H 20.318 7.633 11.268 1.00 . A A . 39 TRP HB3 1 1
20 20786 1 1 39 TRP HD1 H 21.812 6.244 7.925 1.00 . A A . 39 TRP HD1 1 1
20 20787 1 1 39 TRP HE1 H 23.161 4.128 8.488 1.00 . A A . 39 TRP HE1 1 1
20 20788 1 1 39 TRP HE3 H 20.747 5.878 12.922 1.00 . A A . 39 TRP HE3 1 1
20 20789 1 1 39 TRP HH2 H 23.177 2.369 13.133 1.00 . A A . 39 TRP HH2 1 1
20 20790 1 1 39 TRP HZ2 H 23.719 2.522 10.735 1.00 . A A . 39 TRP HZ2 1 1
20 20791 1 1 39 TRP HZ3 H 21.719 4.017 14.206 1.00 . A A . 39 TRP HZ3 1 1
20 20792 1 1 39 TRP N N 18.533 5.765 9.880 1.00 . A A . 39 TRP N 1 1
20 20793 1 1 39 TRP NE1 N 22.632 4.624 9.145 1.00 . A A . 39 TRP NE1 1 1
20 20794 1 1 39 TRP O O 19.639 7.226 7.360 1.00 . A A . 39 TRP O 1 1
20 20795 1 1 40 GLU C C 17.746 10.022 6.189 1.00 . A A . 40 GLU C 1 1
20 20796 1 1 40 GLU CA C 17.320 8.565 6.458 1.00 . A A . 40 GLU CA 1 1
20 20797 1 1 40 GLU CB C 15.802 8.365 6.187 1.00 . A A . 40 GLU CB 1 1
20 20798 1 1 40 GLU CD C 16.173 5.913 5.485 1.00 . A A . 40 GLU CD 1 1
20 20799 1 1 40 GLU CG C 15.335 6.900 6.329 1.00 . A A . 40 GLU CG 1 1
20 20800 1 1 40 GLU H H 16.981 8.373 8.542 1.00 . A A . 40 GLU H 1 1
20 20801 1 1 40 GLU HA H 17.878 7.913 5.790 1.00 . A A . 40 GLU HA 1 1
20 20802 1 1 40 GLU HB2 H 15.237 8.970 6.887 1.00 . A A . 40 GLU HB2 1 1
20 20803 1 1 40 GLU HB3 H 15.572 8.699 5.177 1.00 . A A . 40 GLU HB3 1 1
20 20804 1 1 40 GLU HG2 H 15.390 6.612 7.374 1.00 . A A . 40 GLU HG2 1 1
20 20805 1 1 40 GLU HG3 H 14.299 6.835 6.004 1.00 . A A . 40 GLU HG3 1 1
20 20806 1 1 40 GLU N N 17.637 8.169 7.842 1.00 . A A . 40 GLU N 1 1
20 20807 1 1 40 GLU O O 17.655 10.862 7.090 1.00 . A A . 40 GLU O 1 1
20 20808 1 1 40 GLU OE1 O 15.945 5.817 4.264 1.00 . A A . 40 GLU OE1 1 1
20 20809 1 1 40 GLU OE2 O 17.090 5.249 6.030 1.00 . A A . 40 GLU OE2 1 1
20 20810 1 1 41 PRO C C 17.471 12.689 4.575 1.00 . A A . 41 PRO C 1 1
20 20811 1 1 41 PRO CA C 18.651 11.708 4.572 1.00 . A A . 41 PRO CA 1 1
20 20812 1 1 41 PRO CB C 19.232 11.524 3.146 1.00 . A A . 41 PRO CB 1 1
20 20813 1 1 41 PRO CD C 18.352 9.405 3.785 1.00 . A A . 41 PRO CD 1 1
20 20814 1 1 41 PRO CG C 18.514 10.331 2.603 1.00 . A A . 41 PRO CG 1 1
20 20815 1 1 41 PRO HA H 19.431 12.072 5.240 1.00 . A A . 41 PRO HA 1 1
20 20816 1 1 41 PRO HB2 H 19.058 12.406 2.542 1.00 . A A . 41 PRO HB2 1 1
20 20817 1 1 41 PRO HB3 H 20.300 11.343 3.211 1.00 . A A . 41 PRO HB3 1 1
20 20818 1 1 41 PRO HD2 H 17.465 8.792 3.673 1.00 . A A . 41 PRO HD2 1 1
20 20819 1 1 41 PRO HD3 H 19.229 8.772 3.904 1.00 . A A . 41 PRO HD3 1 1
20 20820 1 1 41 PRO HG2 H 17.544 10.627 2.207 1.00 . A A . 41 PRO HG2 1 1
20 20821 1 1 41 PRO HG3 H 19.104 9.858 1.825 1.00 . A A . 41 PRO HG3 1 1
20 20822 1 1 41 PRO N N 18.217 10.341 4.940 1.00 . A A . 41 PRO N 1 1
20 20823 1 1 41 PRO O O 16.400 12.345 4.108 1.00 . A A . 41 PRO O 1 1
20 20824 1 1 42 GLU C C 15.994 15.263 3.874 1.00 . A A . 42 GLU C 1 1
20 20825 1 1 42 GLU CA C 16.658 14.945 5.224 1.00 . A A . 42 GLU CA 1 1
20 20826 1 1 42 GLU CB C 17.285 16.200 5.904 1.00 . A A . 42 GLU CB 1 1
20 20827 1 1 42 GLU CD C 16.783 18.384 4.613 1.00 . A A . 42 GLU CD 1 1
20 20828 1 1 42 GLU CG C 16.478 17.531 5.865 1.00 . A A . 42 GLU CG 1 1
20 20829 1 1 42 GLU H H 18.603 14.108 5.386 1.00 . A A . 42 GLU H 1 1
20 20830 1 1 42 GLU HA H 15.894 14.537 5.890 1.00 . A A . 42 GLU HA 1 1
20 20831 1 1 42 GLU HB2 H 17.456 15.962 6.949 1.00 . A A . 42 GLU HB2 1 1
20 20832 1 1 42 GLU HB3 H 18.254 16.380 5.448 1.00 . A A . 42 GLU HB3 1 1
20 20833 1 1 42 GLU HG2 H 15.419 17.302 5.893 1.00 . A A . 42 GLU HG2 1 1
20 20834 1 1 42 GLU HG3 H 16.726 18.119 6.746 1.00 . A A . 42 GLU HG3 1 1
20 20835 1 1 42 GLU N N 17.698 13.902 5.087 1.00 . A A . 42 GLU N 1 1
20 20836 1 1 42 GLU O O 14.767 15.260 3.764 1.00 . A A . 42 GLU O 1 1
20 20837 1 1 42 GLU OE1 O 17.963 18.761 4.426 1.00 . A A . 42 GLU OE1 1 1
20 20838 1 1 42 GLU OE2 O 15.868 18.650 3.803 1.00 . A A . 42 GLU OE2 1 1
20 20839 1 1 43 HIS C C 15.413 14.722 0.858 1.00 . A A . 43 HIS C 1 1
20 20840 1 1 43 HIS CA C 16.306 15.827 1.484 1.00 . A A . 43 HIS CA 1 1
20 20841 1 1 43 HIS CB C 17.480 16.178 0.533 1.00 . A A . 43 HIS CB 1 1
20 20842 1 1 43 HIS CD2 C 17.793 18.752 0.810 1.00 . A A . 43 HIS CD2 1 1
20 20843 1 1 43 HIS CE1 C 19.831 18.754 1.609 1.00 . A A . 43 HIS CE1 1 1
20 20844 1 1 43 HIS CG C 18.196 17.458 0.894 1.00 . A A . 43 HIS CG 1 1
20 20845 1 1 43 HIS H H 17.781 15.370 2.961 1.00 . A A . 43 HIS H 1 1
20 20846 1 1 43 HIS HA H 15.689 16.720 1.604 1.00 . A A . 43 HIS HA 1 1
20 20847 1 1 43 HIS HB2 H 18.205 15.371 0.549 1.00 . A A . 43 HIS HB2 1 1
20 20848 1 1 43 HIS HB3 H 17.108 16.286 -0.480 1.00 . A A . 43 HIS HB3 1 1
20 20849 1 1 43 HIS HD1 H 20.046 16.716 1.584 1.00 . A A . 43 HIS HD1 1 1
20 20850 1 1 43 HIS HD2 H 16.830 19.101 0.455 1.00 . A A . 43 HIS HD2 1 1
20 20851 1 1 43 HIS HE1 H 20.785 19.086 2.004 1.00 . A A . 43 HIS HE1 1 1
20 20852 1 1 43 HIS HE2 H 18.762 20.488 1.488 1.00 . A A . 43 HIS HE2 1 1
20 20853 1 1 43 HIS N N 16.811 15.466 2.829 1.00 . A A . 43 HIS N 1 1
20 20854 1 1 43 HIS ND1 N 19.480 17.497 1.395 1.00 . A A . 43 HIS ND1 1 1
20 20855 1 1 43 HIS NE2 N 18.830 19.534 1.259 1.00 . A A . 43 HIS NE2 1 1
20 20856 1 1 43 HIS O O 14.686 14.992 -0.104 1.00 . A A . 43 HIS O 1 1
20 20857 1 1 44 HIS C C 14.007 11.507 1.979 1.00 . A A . 44 HIS C 1 1
20 20858 1 1 44 HIS CA C 14.685 12.340 0.874 1.00 . A A . 44 HIS CA 1 1
20 20859 1 1 44 HIS CB C 15.611 11.437 0.003 1.00 . A A . 44 HIS CB 1 1
20 20860 1 1 44 HIS CD2 C 15.183 12.069 -2.483 1.00 . A A . 44 HIS CD2 1 1
20 20861 1 1 44 HIS CE1 C 17.097 13.047 -2.910 1.00 . A A . 44 HIS CE1 1 1
20 20862 1 1 44 HIS CG C 15.929 12.013 -1.351 1.00 . A A . 44 HIS CG 1 1
20 20863 1 1 44 HIS H H 16.000 13.349 2.211 1.00 . A A . 44 HIS H 1 1
20 20864 1 1 44 HIS HA H 13.893 12.733 0.237 1.00 . A A . 44 HIS HA 1 1
20 20865 1 1 44 HIS HB2 H 16.548 11.275 0.524 1.00 . A A . 44 HIS HB2 1 1
20 20866 1 1 44 HIS HB3 H 15.131 10.479 -0.154 1.00 . A A . 44 HIS HB3 1 1
20 20867 1 1 44 HIS HD1 H 17.880 12.759 -1.040 1.00 . A A . 44 HIS HD1 1 1
20 20868 1 1 44 HIS HD2 H 14.181 11.674 -2.612 1.00 . A A . 44 HIS HD2 1 1
20 20869 1 1 44 HIS HE1 H 17.900 13.557 -3.426 1.00 . A A . 44 HIS HE1 1 1
20 20870 1 1 44 HIS HE2 H 15.596 13.046 -4.298 1.00 . A A . 44 HIS HE2 1 1
20 20871 1 1 44 HIS N N 15.451 13.489 1.411 1.00 . A A . 44 HIS N 1 1
20 20872 1 1 44 HIS ND1 N 17.124 12.634 -1.654 1.00 . A A . 44 HIS ND1 1 1
20 20873 1 1 44 HIS NE2 N 15.934 12.719 -3.434 1.00 . A A . 44 HIS NE2 1 1
20 20874 1 1 44 HIS O O 13.530 10.408 1.679 1.00 . A A . 44 HIS O 1 1
20 20875 1 1 45 LEU C C 11.804 11.057 4.121 1.00 . A A . 45 LEU C 1 1
20 20876 1 1 45 LEU CA C 13.319 11.234 4.352 1.00 . A A . 45 LEU CA 1 1
20 20877 1 1 45 LEU CB C 13.612 11.858 5.773 1.00 . A A . 45 LEU CB 1 1
20 20878 1 1 45 LEU CD1 C 12.874 13.170 7.860 1.00 . A A . 45 LEU CD1 1 1
20 20879 1 1 45 LEU CD2 C 12.638 14.271 5.608 1.00 . A A . 45 LEU CD2 1 1
20 20880 1 1 45 LEU CG C 12.612 12.928 6.368 1.00 . A A . 45 LEU CG 1 1
20 20881 1 1 45 LEU H H 14.263 12.928 3.410 1.00 . A A . 45 LEU H 1 1
20 20882 1 1 45 LEU HA H 13.777 10.247 4.314 1.00 . A A . 45 LEU HA 1 1
20 20883 1 1 45 LEU HB2 H 13.665 11.034 6.481 1.00 . A A . 45 LEU HB2 1 1
20 20884 1 1 45 LEU HB3 H 14.600 12.309 5.732 1.00 . A A . 45 LEU HB3 1 1
20 20885 1 1 45 LEU HD11 H 12.149 13.871 8.248 1.00 . A A . 45 LEU HD11 1 1
20 20886 1 1 45 LEU HD12 H 13.872 13.573 8.002 1.00 . A A . 45 LEU HD12 1 1
20 20887 1 1 45 LEU HD13 H 12.789 12.237 8.401 1.00 . A A . 45 LEU HD13 1 1
20 20888 1 1 45 LEU HD21 H 12.437 14.101 4.560 1.00 . A A . 45 LEU HD21 1 1
20 20889 1 1 45 LEU HD22 H 13.608 14.741 5.715 1.00 . A A . 45 LEU HD22 1 1
20 20890 1 1 45 LEU HD23 H 11.877 14.930 6.010 1.00 . A A . 45 LEU HD23 1 1
20 20891 1 1 45 LEU HG H 11.604 12.534 6.291 1.00 . A A . 45 LEU HG 1 1
20 20892 1 1 45 LEU N N 13.915 12.024 3.234 1.00 . A A . 45 LEU N 1 1
20 20893 1 1 45 LEU O O 11.249 9.968 4.288 1.00 . A A . 45 LEU O 1 1
20 20894 1 1 46 LEU C C 9.550 13.719 2.780 1.00 . A A . 46 LEU C 1 1
20 20895 1 1 46 LEU CA C 9.745 12.361 3.484 1.00 . A A . 46 LEU CA 1 1
20 20896 1 1 46 LEU CB C 8.963 12.394 4.847 1.00 . A A . 46 LEU CB 1 1
20 20897 1 1 46 LEU CD1 C 8.146 11.255 6.989 1.00 . A A . 46 LEU CD1 1 1
20 20898 1 1 46 LEU CD2 C 7.855 10.085 4.741 1.00 . A A . 46 LEU CD2 1 1
20 20899 1 1 46 LEU CG C 8.734 11.037 5.587 1.00 . A A . 46 LEU CG 1 1
20 20900 1 1 46 LEU H H 11.779 12.908 3.417 1.00 . A A . 46 LEU H 1 1
20 20901 1 1 46 LEU HA H 9.365 11.568 2.852 1.00 . A A . 46 LEU HA 1 1
20 20902 1 1 46 LEU HB2 H 9.502 13.054 5.518 1.00 . A A . 46 LEU HB2 1 1
20 20903 1 1 46 LEU HB3 H 7.985 12.838 4.665 1.00 . A A . 46 LEU HB3 1 1
20 20904 1 1 46 LEU HD11 H 8.044 10.304 7.491 1.00 . A A . 46 LEU HD11 1 1
20 20905 1 1 46 LEU HD12 H 7.173 11.727 6.916 1.00 . A A . 46 LEU HD12 1 1
20 20906 1 1 46 LEU HD13 H 8.806 11.892 7.565 1.00 . A A . 46 LEU HD13 1 1
20 20907 1 1 46 LEU HD21 H 8.343 9.886 3.796 1.00 . A A . 46 LEU HD21 1 1
20 20908 1 1 46 LEU HD22 H 6.889 10.538 4.559 1.00 . A A . 46 LEU HD22 1 1
20 20909 1 1 46 LEU HD23 H 7.717 9.150 5.271 1.00 . A A . 46 LEU HD23 1 1
20 20910 1 1 46 LEU HG H 9.695 10.553 5.721 1.00 . A A . 46 LEU HG 1 1
20 20911 1 1 46 LEU N N 11.196 12.159 3.666 1.00 . A A . 46 LEU N 1 1
20 20912 1 1 46 LEU O O 10.489 14.521 2.686 1.00 . A A . 46 LEU O 1 1
20 20913 1 1 47 HIS C C 6.820 15.852 2.812 1.00 . A A . 47 HIS C 1 1
20 20914 1 1 47 HIS CA C 7.882 15.304 1.836 1.00 . A A . 47 HIS CA 1 1
20 20915 1 1 47 HIS CB C 7.365 15.228 0.376 1.00 . A A . 47 HIS CB 1 1
20 20916 1 1 47 HIS CD2 C 9.063 16.080 -1.405 1.00 . A A . 47 HIS CD2 1 1
20 20917 1 1 47 HIS CE1 C 10.060 14.185 -1.855 1.00 . A A . 47 HIS CE1 1 1
20 20918 1 1 47 HIS CG C 8.475 15.126 -0.644 1.00 . A A . 47 HIS CG 1 1
20 20919 1 1 47 HIS H H 7.707 13.216 2.209 1.00 . A A . 47 HIS H 1 1
20 20920 1 1 47 HIS HA H 8.731 15.983 1.874 1.00 . A A . 47 HIS HA 1 1
20 20921 1 1 47 HIS HB2 H 6.730 14.358 0.259 1.00 . A A . 47 HIS HB2 1 1
20 20922 1 1 47 HIS HB3 H 6.785 16.119 0.150 1.00 . A A . 47 HIS HB3 1 1
20 20923 1 1 47 HIS HD1 H 8.926 13.061 -0.572 1.00 . A A . 47 HIS HD1 1 1
20 20924 1 1 47 HIS HD2 H 8.811 17.130 -1.422 1.00 . A A . 47 HIS HD2 1 1
20 20925 1 1 47 HIS HE1 H 10.723 13.448 -2.290 1.00 . A A . 47 HIS HE1 1 1
20 20926 1 1 47 HIS HE2 H 10.588 15.900 -2.839 1.00 . A A . 47 HIS HE2 1 1
20 20927 1 1 47 HIS N N 8.336 13.962 2.283 1.00 . A A . 47 HIS N 1 1
20 20928 1 1 47 HIS ND1 N 9.124 13.946 -0.955 1.00 . A A . 47 HIS ND1 1 1
20 20929 1 1 47 HIS NE2 N 10.038 15.466 -2.147 1.00 . A A . 47 HIS NE2 1 1
20 20930 1 1 47 HIS O O 6.226 16.917 2.592 1.00 . A A . 47 HIS O 1 1
20 20931 1 1 48 CYS C C 6.604 16.052 6.166 1.00 . A A . 48 CYS C 1 1
20 20932 1 1 48 CYS CA C 5.737 15.496 5.016 1.00 . A A . 48 CYS CA 1 1
20 20933 1 1 48 CYS CB C 4.893 14.284 5.481 1.00 . A A . 48 CYS CB 1 1
20 20934 1 1 48 CYS H H 7.019 14.216 3.944 1.00 . A A . 48 CYS H 1 1
20 20935 1 1 48 CYS HA H 5.063 16.279 4.678 1.00 . A A . 48 CYS HA 1 1
20 20936 1 1 48 CYS HB2 H 5.553 13.465 5.745 1.00 . A A . 48 CYS HB2 1 1
20 20937 1 1 48 CYS HB3 H 4.313 14.559 6.348 1.00 . A A . 48 CYS HB3 1 1
20 20938 1 1 48 CYS HG H 2.506 13.764 4.736 1.00 . A A . 48 CYS HG 1 1
20 20939 1 1 48 CYS N N 6.591 15.095 3.898 1.00 . A A . 48 CYS N 1 1
20 20940 1 1 48 CYS O O 7.135 15.287 6.985 1.00 . A A . 48 CYS O 1 1
20 20941 1 1 48 CYS SG S 3.736 13.660 4.243 1.00 . A A . 48 CYS SG 1 1
20 20942 1 1 49 GLU C C 6.814 18.055 8.618 1.00 . A A . 49 GLU C 1 1
20 20943 1 1 49 GLU CA C 7.553 18.080 7.258 1.00 . A A . 49 GLU CA 1 1
20 20944 1 1 49 GLU CB C 7.893 19.543 6.860 1.00 . A A . 49 GLU CB 1 1
20 20945 1 1 49 GLU CD C 9.261 21.676 7.420 1.00 . A A . 49 GLU CD 1 1
20 20946 1 1 49 GLU CG C 9.068 20.163 7.657 1.00 . A A . 49 GLU CG 1 1
20 20947 1 1 49 GLU H H 6.355 17.932 5.500 1.00 . A A . 49 GLU H 1 1
20 20948 1 1 49 GLU HA H 8.478 17.528 7.368 1.00 . A A . 49 GLU HA 1 1
20 20949 1 1 49 GLU HB2 H 8.152 19.561 5.809 1.00 . A A . 49 GLU HB2 1 1
20 20950 1 1 49 GLU HB3 H 7.011 20.161 7.004 1.00 . A A . 49 GLU HB3 1 1
20 20951 1 1 49 GLU HG2 H 8.898 19.991 8.714 1.00 . A A . 49 GLU HG2 1 1
20 20952 1 1 49 GLU HG3 H 9.984 19.651 7.373 1.00 . A A . 49 GLU HG3 1 1
20 20953 1 1 49 GLU N N 6.770 17.393 6.203 1.00 . A A . 49 GLU N 1 1
20 20954 1 1 49 GLU O O 7.394 18.399 9.649 1.00 . A A . 49 GLU O 1 1
20 20955 1 1 49 GLU OE1 O 9.697 22.066 6.315 1.00 . A A . 49 GLU OE1 1 1
20 20956 1 1 49 GLU OE2 O 8.961 22.480 8.333 1.00 . A A . 49 GLU OE2 1 1
20 20957 1 1 50 GLU C C 5.415 16.487 10.802 1.00 . A A . 50 GLU C 1 1
20 20958 1 1 50 GLU CA C 4.713 17.449 9.811 1.00 . A A . 50 GLU CA 1 1
20 20959 1 1 50 GLU CB C 3.307 16.919 9.423 1.00 . A A . 50 GLU CB 1 1
20 20960 1 1 50 GLU CD C 1.944 15.166 8.132 1.00 . A A . 50 GLU CD 1 1
20 20961 1 1 50 GLU CG C 3.337 15.667 8.533 1.00 . A A . 50 GLU CG 1 1
20 20962 1 1 50 GLU H H 5.085 17.567 7.721 1.00 . A A . 50 GLU H 1 1
20 20963 1 1 50 GLU HA H 4.596 18.413 10.293 1.00 . A A . 50 GLU HA 1 1
20 20964 1 1 50 GLU HB2 H 2.749 16.687 10.329 1.00 . A A . 50 GLU HB2 1 1
20 20965 1 1 50 GLU HB3 H 2.779 17.703 8.888 1.00 . A A . 50 GLU HB3 1 1
20 20966 1 1 50 GLU HG2 H 3.887 15.903 7.628 1.00 . A A . 50 GLU HG2 1 1
20 20967 1 1 50 GLU HG3 H 3.865 14.878 9.066 1.00 . A A . 50 GLU HG3 1 1
20 20968 1 1 50 GLU N N 5.520 17.672 8.592 1.00 . A A . 50 GLU N 1 1
20 20969 1 1 50 GLU O O 5.375 16.699 12.015 1.00 . A A . 50 GLU O 1 1
20 20970 1 1 50 GLU OE1 O 1.255 15.851 7.346 1.00 . A A . 50 GLU OE1 1 1
20 20971 1 1 50 GLU OE2 O 1.517 14.101 8.614 1.00 . A A . 50 GLU OE2 1 1
20 20972 1 1 51 PHE C C 8.089 15.236 11.753 1.00 . A A . 51 PHE C 1 1
20 20973 1 1 51 PHE CA C 6.883 14.527 11.093 1.00 . A A . 51 PHE CA 1 1
20 20974 1 1 51 PHE CB C 7.322 13.306 10.244 1.00 . A A . 51 PHE CB 1 1
20 20975 1 1 51 PHE CD1 C 5.346 12.587 8.805 1.00 . A A . 51 PHE CD1 1 1
20 20976 1 1 51 PHE CD2 C 5.898 11.249 10.704 1.00 . A A . 51 PHE CD2 1 1
20 20977 1 1 51 PHE CE1 C 4.296 11.737 8.514 1.00 . A A . 51 PHE CE1 1 1
20 20978 1 1 51 PHE CE2 C 4.846 10.402 10.418 1.00 . A A . 51 PHE CE2 1 1
20 20979 1 1 51 PHE CG C 6.169 12.358 9.904 1.00 . A A . 51 PHE CG 1 1
20 20980 1 1 51 PHE CZ C 4.043 10.647 9.323 1.00 . A A . 51 PHE CZ 1 1
20 20981 1 1 51 PHE H H 6.082 15.344 9.300 1.00 . A A . 51 PHE H 1 1
20 20982 1 1 51 PHE HA H 6.227 14.181 11.889 1.00 . A A . 51 PHE HA 1 1
20 20983 1 1 51 PHE HB2 H 7.757 13.652 9.314 1.00 . A A . 51 PHE HB2 1 1
20 20984 1 1 51 PHE HB3 H 8.072 12.739 10.783 1.00 . A A . 51 PHE HB3 1 1
20 20985 1 1 51 PHE HD1 H 5.539 13.439 8.164 1.00 . A A . 51 PHE HD1 1 1
20 20986 1 1 51 PHE HD2 H 6.527 11.052 11.563 1.00 . A A . 51 PHE HD2 1 1
20 20987 1 1 51 PHE HE1 H 3.667 11.928 7.653 1.00 . A A . 51 PHE HE1 1 1
20 20988 1 1 51 PHE HE2 H 4.655 9.545 11.051 1.00 . A A . 51 PHE HE2 1 1
20 20989 1 1 51 PHE HZ H 3.217 9.983 9.099 1.00 . A A . 51 PHE HZ 1 1
20 20990 1 1 51 PHE N N 6.100 15.466 10.271 1.00 . A A . 51 PHE N 1 1
20 20991 1 1 51 PHE O O 8.364 15.022 12.938 1.00 . A A . 51 PHE O 1 1
20 20992 1 1 52 ILE C C 9.294 17.888 12.652 1.00 . A A . 52 ILE C 1 1
20 20993 1 1 52 ILE CA C 9.866 16.967 11.547 1.00 . A A . 52 ILE CA 1 1
20 20994 1 1 52 ILE CB C 10.598 17.822 10.427 1.00 . A A . 52 ILE CB 1 1
20 20995 1 1 52 ILE CD1 C 10.543 16.128 8.418 1.00 . A A . 52 ILE CD1 1 1
20 20996 1 1 52 ILE CG1 C 11.385 16.916 9.407 1.00 . A A . 52 ILE CG1 1 1
20 20997 1 1 52 ILE CG2 C 11.552 18.878 11.045 1.00 . A A . 52 ILE CG2 1 1
20 20998 1 1 52 ILE H H 8.518 16.236 10.060 1.00 . A A . 52 ILE H 1 1
20 20999 1 1 52 ILE HA H 10.596 16.298 12.001 1.00 . A A . 52 ILE HA 1 1
20 21000 1 1 52 ILE HB H 9.829 18.366 9.882 1.00 . A A . 52 ILE HB 1 1
20 21001 1 1 52 ILE HD11 H 11.187 15.487 7.837 1.00 . A A . 52 ILE HD11 1 1
20 21002 1 1 52 ILE HD12 H 10.032 16.812 7.756 1.00 . A A . 52 ILE HD12 1 1
20 21003 1 1 52 ILE HD13 H 9.817 15.528 8.948 1.00 . A A . 52 ILE HD13 1 1
20 21004 1 1 52 ILE HG12 H 12.050 17.534 8.818 1.00 . A A . 52 ILE HG12 1 1
20 21005 1 1 52 ILE HG13 H 11.982 16.205 9.965 1.00 . A A . 52 ILE HG13 1 1
20 21006 1 1 52 ILE HG21 H 12.308 18.382 11.641 1.00 . A A . 52 ILE HG21 1 1
20 21007 1 1 52 ILE HG22 H 10.986 19.553 11.676 1.00 . A A . 52 ILE HG22 1 1
20 21008 1 1 52 ILE HG23 H 12.030 19.447 10.260 1.00 . A A . 52 ILE HG23 1 1
20 21009 1 1 52 ILE N N 8.771 16.125 10.998 1.00 . A A . 52 ILE N 1 1
20 21010 1 1 52 ILE O O 9.920 18.102 13.701 1.00 . A A . 52 ILE O 1 1
20 21011 1 1 53 ASP C C 7.060 18.487 14.683 1.00 . A A . 53 ASP C 1 1
20 21012 1 1 53 ASP CA C 7.328 19.221 13.357 1.00 . A A . 53 ASP CA 1 1
20 21013 1 1 53 ASP CB C 6.007 19.695 12.694 1.00 . A A . 53 ASP CB 1 1
20 21014 1 1 53 ASP CG C 5.108 20.565 13.591 1.00 . A A . 53 ASP CG 1 1
20 21015 1 1 53 ASP H H 7.560 17.991 11.652 1.00 . A A . 53 ASP H 1 1
20 21016 1 1 53 ASP HA H 7.963 20.084 13.541 1.00 . A A . 53 ASP HA 1 1
20 21017 1 1 53 ASP HB2 H 6.256 20.260 11.806 1.00 . A A . 53 ASP HB2 1 1
20 21018 1 1 53 ASP HB3 H 5.443 18.820 12.383 1.00 . A A . 53 ASP HB3 1 1
20 21019 1 1 53 ASP N N 8.043 18.326 12.435 1.00 . A A . 53 ASP N 1 1
20 21020 1 1 53 ASP O O 7.339 19.025 15.774 1.00 . A A . 53 ASP O 1 1
20 21021 1 1 53 ASP OD1 O 5.266 21.803 13.585 1.00 . A A . 53 ASP OD1 1 1
20 21022 1 1 53 ASP OD2 O 4.216 20.016 14.276 1.00 . A A . 53 ASP OD2 1 1
20 21023 1 1 54 GLU C C 7.564 16.048 16.507 1.00 . A A . 54 GLU C 1 1
20 21024 1 1 54 GLU CA C 6.274 16.391 15.757 1.00 . A A . 54 GLU CA 1 1
20 21025 1 1 54 GLU CB C 5.472 15.091 15.414 1.00 . A A . 54 GLU CB 1 1
20 21026 1 1 54 GLU CD C 5.520 12.570 14.875 1.00 . A A . 54 GLU CD 1 1
20 21027 1 1 54 GLU CG C 6.317 13.878 14.964 1.00 . A A . 54 GLU CG 1 1
20 21028 1 1 54 GLU H H 6.616 16.772 13.689 1.00 . A A . 54 GLU H 1 1
20 21029 1 1 54 GLU HA H 5.661 17.023 16.404 1.00 . A A . 54 GLU HA 1 1
20 21030 1 1 54 GLU HB2 H 4.910 14.792 16.294 1.00 . A A . 54 GLU HB2 1 1
20 21031 1 1 54 GLU HB3 H 4.766 15.325 14.623 1.00 . A A . 54 GLU HB3 1 1
20 21032 1 1 54 GLU HG2 H 6.745 14.101 13.996 1.00 . A A . 54 GLU HG2 1 1
20 21033 1 1 54 GLU HG3 H 7.128 13.737 15.673 1.00 . A A . 54 GLU HG3 1 1
20 21034 1 1 54 GLU N N 6.626 17.196 14.576 1.00 . A A . 54 GLU N 1 1
20 21035 1 1 54 GLU O O 7.549 15.918 17.736 1.00 . A A . 54 GLU O 1 1
20 21036 1 1 54 GLU OE1 O 5.106 12.055 15.933 1.00 . A A . 54 GLU OE1 1 1
20 21037 1 1 54 GLU OE2 O 5.294 12.052 13.760 1.00 . A A . 54 GLU OE2 1 1
20 21038 1 1 55 PHE C C 10.377 16.850 17.276 1.00 . A A . 55 PHE C 1 1
20 21039 1 1 55 PHE CA C 10.018 15.718 16.302 1.00 . A A . 55 PHE CA 1 1
20 21040 1 1 55 PHE CB C 11.079 15.559 15.169 1.00 . A A . 55 PHE CB 1 1
20 21041 1 1 55 PHE CD1 C 13.132 14.951 16.548 1.00 . A A . 55 PHE CD1 1 1
20 21042 1 1 55 PHE CD2 C 13.284 16.843 15.090 1.00 . A A . 55 PHE CD2 1 1
20 21043 1 1 55 PHE CE1 C 14.424 15.181 16.973 1.00 . A A . 55 PHE CE1 1 1
20 21044 1 1 55 PHE CE2 C 14.581 17.063 15.512 1.00 . A A . 55 PHE CE2 1 1
20 21045 1 1 55 PHE CG C 12.532 15.779 15.605 1.00 . A A . 55 PHE CG 1 1
20 21046 1 1 55 PHE CZ C 15.148 16.229 16.455 1.00 . A A . 55 PHE CZ 1 1
20 21047 1 1 55 PHE H H 8.613 16.135 14.772 1.00 . A A . 55 PHE H 1 1
20 21048 1 1 55 PHE HA H 9.959 14.787 16.861 1.00 . A A . 55 PHE HA 1 1
20 21049 1 1 55 PHE HB2 H 11.011 14.557 14.764 1.00 . A A . 55 PHE HB2 1 1
20 21050 1 1 55 PHE HB3 H 10.854 16.261 14.374 1.00 . A A . 55 PHE HB3 1 1
20 21051 1 1 55 PHE HD1 H 12.576 14.119 16.958 1.00 . A A . 55 PHE HD1 1 1
20 21052 1 1 55 PHE HD2 H 12.844 17.497 14.346 1.00 . A A . 55 PHE HD2 1 1
20 21053 1 1 55 PHE HE1 H 14.874 14.529 17.710 1.00 . A A . 55 PHE HE1 1 1
20 21054 1 1 55 PHE HE2 H 15.156 17.890 15.105 1.00 . A A . 55 PHE HE2 1 1
20 21055 1 1 55 PHE HZ H 16.163 16.406 16.795 1.00 . A A . 55 PHE HZ 1 1
20 21056 1 1 55 PHE N N 8.688 15.968 15.743 1.00 . A A . 55 PHE N 1 1
20 21057 1 1 55 PHE O O 10.829 16.584 18.392 1.00 . A A . 55 PHE O 1 1
20 21058 1 1 56 ASN C C 9.464 19.251 18.976 1.00 . A A . 56 ASN C 1 1
20 21059 1 1 56 ASN CA C 10.357 19.281 17.713 1.00 . A A . 56 ASN CA 1 1
20 21060 1 1 56 ASN CB C 10.134 20.584 16.905 1.00 . A A . 56 ASN CB 1 1
20 21061 1 1 56 ASN CG C 10.630 21.842 17.629 1.00 . A A . 56 ASN CG 1 1
20 21062 1 1 56 ASN H H 9.655 18.227 15.997 1.00 . A A . 56 ASN H 1 1
20 21063 1 1 56 ASN HA H 11.397 19.226 18.023 1.00 . A A . 56 ASN HA 1 1
20 21064 1 1 56 ASN HB2 H 10.661 20.507 15.963 1.00 . A A . 56 ASN HB2 1 1
20 21065 1 1 56 ASN HB3 H 9.071 20.697 16.697 1.00 . A A . 56 ASN HB3 1 1
20 21066 1 1 56 ASN HD21 H 12.431 21.644 16.799 1.00 . A A . 56 ASN HD21 1 1
20 21067 1 1 56 ASN HD22 H 12.236 22.994 17.864 1.00 . A A . 56 ASN HD22 1 1
20 21068 1 1 56 ASN N N 10.088 18.099 16.874 1.00 . A A . 56 ASN N 1 1
20 21069 1 1 56 ASN ND2 N 11.892 22.199 17.409 1.00 . A A . 56 ASN ND2 1 1
20 21070 1 1 56 ASN O O 9.861 19.720 20.053 1.00 . A A . 56 ASN O 1 1
20 21071 1 1 56 ASN OD1 O 9.892 22.486 18.376 1.00 . A A . 56 ASN OD1 1 1
20 21072 1 1 57 GLY C C 7.751 17.392 20.936 1.00 . A A . 57 GLY C 1 1
20 21073 1 1 57 GLY CA C 7.333 18.469 19.930 1.00 . A A . 57 GLY CA 1 1
20 21074 1 1 57 GLY H H 8.039 18.275 17.940 1.00 . A A . 57 GLY H 1 1
20 21075 1 1 57 GLY HA2 H 7.227 19.421 20.445 1.00 . A A . 57 GLY HA2 1 1
20 21076 1 1 57 GLY HA3 H 6.373 18.193 19.519 1.00 . A A . 57 GLY HA3 1 1
20 21077 1 1 57 GLY N N 8.274 18.634 18.827 1.00 . A A . 57 GLY N 1 1
20 21078 1 1 57 GLY O O 7.453 17.514 22.129 1.00 . A A . 57 GLY O 1 1
20 21079 1 1 58 LEU C C 10.259 15.334 21.872 1.00 . A A . 58 LEU C 1 1
20 21080 1 1 58 LEU CA C 8.823 15.177 21.327 1.00 . A A . 58 LEU CA 1 1
20 21081 1 1 58 LEU CB C 8.589 13.807 20.591 1.00 . A A . 58 LEU CB 1 1
20 21082 1 1 58 LEU CD1 C 10.748 13.231 19.247 1.00 . A A . 58 LEU CD1 1 1
20 21083 1 1 58 LEU CD2 C 8.461 12.574 18.329 1.00 . A A . 58 LEU CD2 1 1
20 21084 1 1 58 LEU CG C 9.250 13.600 19.180 1.00 . A A . 58 LEU CG 1 1
20 21085 1 1 58 LEU H H 8.697 16.313 19.511 1.00 . A A . 58 LEU H 1 1
20 21086 1 1 58 LEU HA H 8.161 15.197 22.189 1.00 . A A . 58 LEU HA 1 1
20 21087 1 1 58 LEU HB2 H 8.930 13.009 21.242 1.00 . A A . 58 LEU HB2 1 1
20 21088 1 1 58 LEU HB3 H 7.516 13.695 20.474 1.00 . A A . 58 LEU HB3 1 1
20 21089 1 1 58 LEU HD11 H 11.292 14.019 19.749 1.00 . A A . 58 LEU HD11 1 1
20 21090 1 1 58 LEU HD12 H 11.140 13.117 18.244 1.00 . A A . 58 LEU HD12 1 1
20 21091 1 1 58 LEU HD13 H 10.877 12.302 19.790 1.00 . A A . 58 LEU HD13 1 1
20 21092 1 1 58 LEU HD21 H 7.437 12.906 18.225 1.00 . A A . 58 LEU HD21 1 1
20 21093 1 1 58 LEU HD22 H 8.473 11.604 18.812 1.00 . A A . 58 LEU HD22 1 1
20 21094 1 1 58 LEU HD23 H 8.909 12.490 17.347 1.00 . A A . 58 LEU HD23 1 1
20 21095 1 1 58 LEU HG H 9.197 14.543 18.652 1.00 . A A . 58 LEU HG 1 1
20 21096 1 1 58 LEU N N 8.426 16.320 20.460 1.00 . A A . 58 LEU N 1 1
20 21097 1 1 58 LEU O O 10.612 14.733 22.899 1.00 . A A . 58 LEU O 1 1
20 21098 1 1 59 HIS C C 12.631 17.556 22.510 1.00 . A A . 59 HIS C 1 1
20 21099 1 1 59 HIS CA C 12.498 16.363 21.548 1.00 . A A . 59 HIS CA 1 1
20 21100 1 1 59 HIS CB C 13.350 16.587 20.266 1.00 . A A . 59 HIS CB 1 1
20 21101 1 1 59 HIS CD2 C 15.623 17.692 20.951 1.00 . A A . 59 HIS CD2 1 1
20 21102 1 1 59 HIS CE1 C 16.940 16.002 20.502 1.00 . A A . 59 HIS CE1 1 1
20 21103 1 1 59 HIS CG C 14.842 16.679 20.493 1.00 . A A . 59 HIS CG 1 1
20 21104 1 1 59 HIS H H 10.724 16.638 20.423 1.00 . A A . 59 HIS H 1 1
20 21105 1 1 59 HIS HA H 12.861 15.463 22.048 1.00 . A A . 59 HIS HA 1 1
20 21106 1 1 59 HIS HB2 H 13.178 15.762 19.587 1.00 . A A . 59 HIS HB2 1 1
20 21107 1 1 59 HIS HB3 H 13.029 17.501 19.783 1.00 . A A . 59 HIS HB3 1 1
20 21108 1 1 59 HIS HD1 H 15.448 14.754 19.873 1.00 . A A . 59 HIS HD1 1 1
20 21109 1 1 59 HIS HD2 H 15.284 18.667 21.281 1.00 . A A . 59 HIS HD2 1 1
20 21110 1 1 59 HIS HE1 H 17.819 15.384 20.386 1.00 . A A . 59 HIS HE1 1 1
20 21111 1 1 59 HIS HE2 H 17.684 17.692 21.378 1.00 . A A . 59 HIS HE2 1 1
20 21112 1 1 59 HIS N N 11.081 16.154 21.190 1.00 . A A . 59 HIS N 1 1
20 21113 1 1 59 HIS ND1 N 15.704 15.638 20.221 1.00 . A A . 59 HIS ND1 1 1
20 21114 1 1 59 HIS NE2 N 16.923 17.240 20.945 1.00 . A A . 59 HIS NE2 1 1
20 21115 1 1 59 HIS O O 13.302 17.453 23.538 1.00 . A A . 59 HIS O 1 1
20 21116 1 1 60 MET C C 10.823 19.865 23.983 1.00 . A A . 60 MET C 1 1
20 21117 1 1 60 MET CA C 12.004 19.910 22.990 1.00 . A A . 60 MET CA 1 1
20 21118 1 1 60 MET CB C 11.939 21.189 22.096 1.00 . A A . 60 MET CB 1 1
20 21119 1 1 60 MET CE C 11.803 25.318 22.964 1.00 . A A . 60 MET CE 1 1
20 21120 1 1 60 MET CG C 11.922 22.520 22.864 1.00 . A A . 60 MET CG 1 1
20 21121 1 1 60 MET H H 11.530 18.720 21.291 1.00 . A A . 60 MET H 1 1
20 21122 1 1 60 MET HA H 12.935 19.933 23.556 1.00 . A A . 60 MET HA 1 1
20 21123 1 1 60 MET HB2 H 12.801 21.196 21.436 1.00 . A A . 60 MET HB2 1 1
20 21124 1 1 60 MET HB3 H 11.045 21.142 21.484 1.00 . A A . 60 MET HB3 1 1
20 21125 1 1 60 MET HE1 H 11.764 26.259 22.433 1.00 . A A . 60 MET HE1 1 1
20 21126 1 1 60 MET HE2 H 12.706 25.278 23.556 1.00 . A A . 60 MET HE2 1 1
20 21127 1 1 60 MET HE3 H 10.943 25.235 23.612 1.00 . A A . 60 MET HE3 1 1
20 21128 1 1 60 MET HG2 H 11.077 22.524 23.538 1.00 . A A . 60 MET HG2 1 1
20 21129 1 1 60 MET HG3 H 12.837 22.601 23.440 1.00 . A A . 60 MET HG3 1 1
20 21130 1 1 60 MET N N 12.003 18.694 22.150 1.00 . A A . 60 MET N 1 1
20 21131 1 1 60 MET O O 11.013 19.555 25.166 1.00 . A A . 60 MET O 1 1
20 21132 1 1 60 MET SD S 11.796 23.965 21.780 1.00 . A A . 60 MET SD 1 1
20 21133 1 1 61 SER C C 7.211 20.557 23.270 1.00 . A A . 61 SER C 1 1
20 21134 1 1 61 SER CA C 8.364 20.249 24.240 1.00 . A A . 61 SER CA 1 1
20 21135 1 1 61 SER CB C 8.478 21.380 25.301 1.00 . A A . 61 SER CB 1 1
20 21136 1 1 61 SER H H 9.541 20.241 22.484 1.00 . A A . 61 SER H 1 1
20 21137 1 1 61 SER HA H 8.177 19.296 24.732 1.00 . A A . 61 SER HA 1 1
20 21138 1 1 61 SER HB2 H 9.311 21.171 25.959 1.00 . A A . 61 SER HB2 1 1
20 21139 1 1 61 SER HB3 H 8.654 22.326 24.806 1.00 . A A . 61 SER HB3 1 1
20 21140 1 1 61 SER HG H 6.901 22.356 25.961 1.00 . A A . 61 SER HG 1 1
20 21141 1 1 61 SER N N 9.607 20.129 23.457 1.00 . A A . 61 SER N 1 1
20 21142 1 1 61 SER O O 7.434 21.184 22.224 1.00 . A A . 61 SER O 1 1
20 21143 1 1 61 SER OG O 7.301 21.489 26.092 1.00 . A A . 61 SER OG 1 1
20 21144 1 1 62 LYS C C 3.809 21.277 23.537 1.00 . A A . 62 LYS C 1 1
20 21145 1 1 62 LYS CA C 4.791 20.369 22.783 1.00 . A A . 62 LYS CA 1 1
20 21146 1 1 62 LYS CB C 4.091 19.036 22.380 1.00 . A A . 62 LYS CB 1 1
20 21147 1 1 62 LYS CD C 2.724 16.972 23.090 1.00 . A A . 62 LYS CD 1 1
20 21148 1 1 62 LYS CE C 2.140 16.161 24.262 1.00 . A A . 62 LYS CE 1 1
20 21149 1 1 62 LYS CG C 3.542 18.198 23.559 1.00 . A A . 62 LYS CG 1 1
20 21150 1 1 62 LYS H H 5.883 19.620 24.452 1.00 . A A . 62 LYS H 1 1
20 21151 1 1 62 LYS HA H 5.103 20.885 21.872 1.00 . A A . 62 LYS HA 1 1
20 21152 1 1 62 LYS HB2 H 3.261 19.266 21.719 1.00 . A A . 62 LYS HB2 1 1
20 21153 1 1 62 LYS HB3 H 4.803 18.425 21.833 1.00 . A A . 62 LYS HB3 1 1
20 21154 1 1 62 LYS HD2 H 1.904 17.317 22.470 1.00 . A A . 62 LYS HD2 1 1
20 21155 1 1 62 LYS HD3 H 3.367 16.325 22.498 1.00 . A A . 62 LYS HD3 1 1
20 21156 1 1 62 LYS HE2 H 1.613 15.302 23.865 1.00 . A A . 62 LYS HE2 1 1
20 21157 1 1 62 LYS HE3 H 2.949 15.818 24.895 1.00 . A A . 62 LYS HE3 1 1
20 21158 1 1 62 LYS HG2 H 4.376 17.853 24.159 1.00 . A A . 62 LYS HG2 1 1
20 21159 1 1 62 LYS HG3 H 2.905 18.832 24.169 1.00 . A A . 62 LYS HG3 1 1
20 21160 1 1 62 LYS HZ1 H 1.676 17.774 25.517 1.00 . A A . 62 LYS HZ1 1 1
20 21161 1 1 62 LYS HZ2 H 0.783 16.374 25.842 1.00 . A A . 62 LYS HZ2 1 1
20 21162 1 1 62 LYS HZ3 H 0.412 17.317 24.490 1.00 . A A . 62 LYS HZ3 1 1
20 21163 1 1 62 LYS N N 5.989 20.117 23.609 1.00 . A A . 62 LYS N 1 1
20 21164 1 1 62 LYS NZ N 1.189 16.960 25.087 1.00 . A A . 62 LYS NZ 1 1
20 21165 1 1 62 LYS O O 3.769 21.285 24.771 1.00 . A A . 62 LYS O 1 1
20 21166 1 1 63 ASP C C 0.566 22.222 22.968 1.00 . A A . 63 ASP C 1 1
20 21167 1 1 63 ASP CA C 1.925 22.887 23.288 1.00 . A A . 63 ASP CA 1 1
20 21168 1 1 63 ASP CB C 1.995 24.302 22.647 1.00 . A A . 63 ASP CB 1 1
20 21169 1 1 63 ASP CG C 1.732 24.305 21.125 1.00 . A A . 63 ASP CG 1 1
20 21170 1 1 63 ASP H H 3.208 22.072 21.808 1.00 . A A . 63 ASP H 1 1
20 21171 1 1 63 ASP HA H 2.026 22.975 24.365 1.00 . A A . 63 ASP HA 1 1
20 21172 1 1 63 ASP HB2 H 1.264 24.939 23.132 1.00 . A A . 63 ASP HB2 1 1
20 21173 1 1 63 ASP HB3 H 2.981 24.724 22.823 1.00 . A A . 63 ASP HB3 1 1
20 21174 1 1 63 ASP N N 3.031 22.050 22.771 1.00 . A A . 63 ASP N 1 1
20 21175 1 1 63 ASP O O -0.502 22.808 23.197 1.00 . A A . 63 ASP O 1 1
20 21176 1 1 63 ASP OD1 O 2.560 23.741 20.371 1.00 . A A . 63 ASP OD1 1 1
20 21177 1 1 63 ASP OD2 O 0.709 24.873 20.679 1.00 . A A . 63 ASP OD2 1 1
20 21178 1 1 64 LYS C C -1.036 19.208 22.874 1.00 . A A . 64 LYS C 1 1
20 21179 1 1 64 LYS CA C -0.503 20.257 21.870 1.00 . A A . 64 LYS CA 1 1
20 21180 1 1 64 LYS CB C -0.049 19.605 20.527 1.00 . A A . 64 LYS CB 1 1
20 21181 1 1 64 LYS CD C 1.072 19.956 18.242 1.00 . A A . 64 LYS CD 1 1
20 21182 1 1 64 LYS CE C 1.636 20.989 17.256 1.00 . A A . 64 LYS CE 1 1
20 21183 1 1 64 LYS CG C 0.561 20.611 19.536 1.00 . A A . 64 LYS CG 1 1
20 21184 1 1 64 LYS H H 1.497 20.511 22.508 1.00 . A A . 64 LYS H 1 1
20 21185 1 1 64 LYS HA H -1.293 20.974 21.651 1.00 . A A . 64 LYS HA 1 1
20 21186 1 1 64 LYS HB2 H 0.691 18.840 20.738 1.00 . A A . 64 LYS HB2 1 1
20 21187 1 1 64 LYS HB3 H -0.909 19.135 20.054 1.00 . A A . 64 LYS HB3 1 1
20 21188 1 1 64 LYS HD2 H 1.857 19.251 18.492 1.00 . A A . 64 LYS HD2 1 1
20 21189 1 1 64 LYS HD3 H 0.254 19.425 17.766 1.00 . A A . 64 LYS HD3 1 1
20 21190 1 1 64 LYS HE2 H 0.845 21.668 16.957 1.00 . A A . 64 LYS HE2 1 1
20 21191 1 1 64 LYS HE3 H 2.424 21.552 17.739 1.00 . A A . 64 LYS HE3 1 1
20 21192 1 1 64 LYS HG2 H -0.192 21.347 19.274 1.00 . A A . 64 LYS HG2 1 1
20 21193 1 1 64 LYS HG3 H 1.391 21.113 20.027 1.00 . A A . 64 LYS HG3 1 1
20 21194 1 1 64 LYS HZ1 H 2.944 19.681 16.313 1.00 . A A . 64 LYS HZ1 1 1
20 21195 1 1 64 LYS HZ2 H 2.586 21.060 15.408 1.00 . A A . 64 LYS HZ2 1 1
20 21196 1 1 64 LYS HZ3 H 1.445 19.824 15.548 1.00 . A A . 64 LYS HZ3 1 1
20 21197 1 1 64 LYS N N 0.636 20.977 22.460 1.00 . A A . 64 LYS N 1 1
20 21198 1 1 64 LYS NZ N 2.188 20.343 16.050 1.00 . A A . 64 LYS NZ 1 1
20 21199 1 1 64 LYS O O -0.501 18.084 22.915 1.00 . A A . 64 LYS O 1 1
20 21200 1 1 64 LYS OXT O -1.972 19.520 23.638 1.00 . A A . 64 LYS OXT 1 1
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