NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384586 |
1kma   |
5276 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kma
# This FRED archive file contains, for PDB entry <1kma>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1kma
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kma
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6070.51
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 $DIPETALIN A . 1 1
stop_
save_
save_DIPETALIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DIPETALIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FQGNPCECPRALHRVCGSDGNTYSNPCMLTCAKHEGNPDLVQVHEGPCDEHDHDF
_Entity.Number_of_monomers 55
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 PHE . 1 1
2 GLN . 1 1
3 GLY . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 CYS . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 SER . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASN . 1 1
22 THR . 1 1
23 TYR . 1 1
24 SER . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 CYS . 1 1
28 MET . 1 1
29 LEU . 1 1
30 THR . 1 1
31 CYS . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 HIS . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 PRO . 1 1
48 CYS . 1 1
49 ASP . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 ASP . 1 1
53 HIS . 1 1
54 ASP . 1 1
55 PHE . 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
PHE 1 1 1 1
GLN 2 2 1 1
GLY 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
CYS 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASN 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
SER 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
CYS 27 27 1 1
MET 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
HIS 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
PRO 47 47 1 1
CYS 48 48 1 1
ASP 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
ASP 52 52 1 1
HIS 53 53 1 1
ASP 54 54 1 1
PHE 55 55 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 2 GLN H . 2 GLN HN 1 1
2 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
2 1 2 1 1 2 GLN HA . 2 GLN HA 1 1
3 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
3 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
4 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
4 1 2 1 1 3 GLY H . 3 GLY HN 1 1
5 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
5 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
6 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
6 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
7 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
7 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
8 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
8 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
9 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
9 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
10 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
10 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
11 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
11 1 2 1 1 2 GLN HA . 2 GLN HA 1 1
12 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
12 1 2 1 1 2 GLN QB . 2 GLN QB 1 1
13 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
13 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
14 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
14 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
15 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
15 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
16 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
16 1 2 1 1 35 GLU H . 35 GLU HN 1 1
17 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
17 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
18 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
18 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
19 1 1 1 1 2 GLN H . 2 GLN HN 1 1
19 1 2 1 1 3 GLY H . 3 GLY HN 1 1
20 1 1 1 1 2 GLN H . 2 GLN HN 1 1
20 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
21 1 1 1 1 2 GLN H . 2 GLN HN 1 1
21 1 2 1 1 5 PRO QB . 5 PRO QB 1 1
22 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
22 1 2 1 1 3 GLY H . 3 GLY HN 1 1
23 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
23 1 2 1 1 3 GLY QA . 3 GLY QA 1 1
24 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
24 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
25 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
25 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
26 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
26 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
27 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
27 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
28 1 1 1 1 3 GLY H . 3 GLY HN 1 1
28 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
29 1 1 1 1 3 GLY H . 3 GLY HN 1 1
29 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
30 1 1 1 1 3 GLY H . 3 GLY HN 1 1
30 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
31 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
31 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
32 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
32 1 2 1 1 5 PRO QB . 5 PRO QB 1 1
33 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
33 1 2 1 1 5 PRO HB2 . 5 PRO HB2 1 1
34 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
34 1 2 1 1 5 PRO HB3 . 5 PRO HB3 1 1
35 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
35 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
36 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
36 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
37 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
37 1 2 1 1 5 PRO HB2 . 5 PRO HB2 1 1
38 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
38 1 2 1 1 5 PRO HB3 . 5 PRO HB3 1 1
39 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
39 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
40 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
40 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
41 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
41 1 2 1 1 31 CYS H . 31 CYS HN 1 1
42 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
42 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
43 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
43 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
44 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
44 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
45 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
45 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
46 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
46 1 2 1 1 31 CYS QB . 31 CYS QB 1 1
47 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
47 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
48 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
48 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
49 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
49 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
50 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
50 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
51 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
51 1 2 1 1 31 CYS H . 31 CYS HN 1 1
52 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
52 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
53 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
53 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
54 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
54 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
55 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
55 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
56 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
56 1 2 1 1 31 CYS H . 31 CYS HN 1 1
57 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
57 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
58 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
58 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
59 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
59 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
60 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
60 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
61 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
61 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
62 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
62 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
63 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
63 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 1
64 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
64 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
65 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
65 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
66 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
66 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
67 1 1 1 1 6 CYS CB . 6 CYS CB 1 1
67 1 2 1 1 31 CYS SG . 31 CYS SG 1 1
68 1 1 1 1 6 CYS SG . 6 CYS SG 1 1
68 1 2 1 1 31 CYS CB . 31 CYS CB 1 1
69 1 1 1 1 6 CYS SG . 6 CYS SG 1 1
69 1 2 1 1 31 CYS SG . 31 CYS SG 1 1
70 1 1 1 1 8 CYS CB . 8 CYS CB 1 1
70 1 2 1 1 27 CYS SG . 27 CYS SG 1 1
71 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
71 1 2 1 1 27 CYS CB . 27 CYS CB 1 1
72 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
72 1 2 1 1 27 CYS SG . 27 CYS SG 1 1
73 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
73 1 2 1 1 10 ARG H . 10 ARG HN 1 1
74 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
74 1 2 1 1 10 ARG HA . 10 ARG HA 1 1
75 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
75 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
76 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
76 1 2 1 1 11 ALA H . 11 ALA HN 1 1
77 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
77 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
78 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
78 1 2 1 1 11 ALA H . 11 ALA HN 1 1
79 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
79 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
80 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
80 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
81 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
81 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
82 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
82 1 2 1 1 11 ALA H . 11 ALA HN 1 1
83 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
83 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
84 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
84 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
85 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
85 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
86 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
86 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
87 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
87 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
88 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
88 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
89 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
89 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
90 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
90 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
91 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
91 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
92 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
92 1 2 1 1 11 ALA H . 11 ALA HN 1 1
93 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
93 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
94 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
95 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
95 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
96 1 1 1 1 10 ARG H . 10 ARG HN 1 1
96 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
97 1 1 1 1 10 ARG H . 10 ARG HN 1 1
97 1 2 1 1 11 ALA H . 11 ALA HN 1 1
98 1 1 1 1 10 ARG H . 10 ARG HN 1 1
98 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
99 1 1 1 1 10 ARG H . 10 ARG HN 1 1
99 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
100 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
100 1 2 1 1 11 ALA H . 11 ALA HN 1 1
101 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
101 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
102 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
102 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
103 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
103 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
104 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
104 1 2 1 1 11 ALA H . 11 ALA HN 1 1
105 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
105 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
106 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
106 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
107 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
107 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
108 1 1 1 1 10 ARG QG . 10 ARG QG 1 1
108 1 2 1 1 11 ALA H . 11 ALA HN 1 1
109 1 1 1 1 11 ALA H . 11 ALA HN 1 1
109 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
110 1 1 1 1 11 ALA H . 11 ALA HN 1 1
110 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
111 1 1 1 1 11 ALA H . 11 ALA HN 1 1
111 1 2 1 1 12 LEU H . 12 LEU HN 1 1
112 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
112 1 2 1 1 12 LEU H . 12 LEU HN 1 1
113 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
113 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
114 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
114 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
115 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
115 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
116 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
116 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
117 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
117 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
118 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
118 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
119 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
119 1 2 1 1 12 LEU H . 12 LEU HN 1 1
120 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
120 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
121 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
121 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
122 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
122 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
123 1 1 1 1 12 LEU H . 12 LEU HN 1 1
123 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
124 1 1 1 1 12 LEU H . 12 LEU HN 1 1
124 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
125 1 1 1 1 12 LEU H . 12 LEU HN 1 1
125 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
126 1 1 1 1 12 LEU H . 12 LEU HN 1 1
126 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
127 1 1 1 1 12 LEU H . 12 LEU HN 1 1
127 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
128 1 1 1 1 12 LEU H . 12 LEU HN 1 1
128 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
129 1 1 1 1 12 LEU H . 12 LEU HN 1 1
129 1 2 1 1 13 HIS H . 13 HIS HN 1 1
130 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
130 1 2 1 1 13 HIS H . 13 HIS HN 1 1
131 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
131 1 2 1 1 13 HIS HA . 13 HIS HA 1 1
132 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
132 1 2 1 1 13 HIS QB . 13 HIS QB 1 1
133 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
133 1 2 1 1 14 ARG H . 14 ARG HN 1 1
134 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
134 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
135 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
135 1 2 1 1 24 SER QB . 24 SER QB 1 1
136 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
136 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
137 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
137 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
138 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
138 1 2 1 1 14 ARG H . 14 ARG HN 1 1
139 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
139 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
140 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
140 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
141 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
141 1 2 1 1 13 HIS H . 13 HIS HN 1 1
142 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
142 1 2 1 1 13 HIS H . 13 HIS HN 1 1
143 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
143 1 2 1 1 14 ARG H . 14 ARG HN 1 1
144 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
144 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
145 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
145 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
146 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
146 1 2 1 1 24 SER HA . 24 SER HA 1 1
147 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
147 1 2 1 1 24 SER QB . 24 SER QB 1 1
148 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
148 1 2 1 1 13 HIS H . 13 HIS HN 1 1
149 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
149 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
150 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
150 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
151 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
151 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
152 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
152 1 2 1 1 24 SER QB . 24 SER QB 1 1
153 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
153 1 2 1 1 13 HIS H . 13 HIS HN 1 1
154 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
154 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
155 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
155 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
156 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
156 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
157 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
157 1 2 1 1 24 SER QB . 24 SER QB 1 1
158 1 1 1 1 13 HIS H . 13 HIS HN 1 1
158 1 2 1 1 13 HIS QB . 13 HIS QB 1 1
159 1 1 1 1 13 HIS H . 13 HIS HN 1 1
159 1 2 1 1 14 ARG H . 14 ARG HN 1 1
160 1 1 1 1 13 HIS H . 13 HIS HN 1 1
160 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
161 1 1 1 1 13 HIS H . 13 HIS HN 1 1
161 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
162 1 1 1 1 13 HIS H . 13 HIS HN 1 1
162 1 2 1 1 24 SER QB . 24 SER QB 1 1
163 1 1 1 1 13 HIS H . 13 HIS HN 1 1
163 1 2 1 1 25 ASN H . 25 ASN HN 1 1
164 1 1 1 1 13 HIS H . 13 HIS HN 1 1
164 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
165 1 1 1 1 13 HIS H . 13 HIS HN 1 1
165 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
166 1 1 1 1 13 HIS H . 13 HIS HN 1 1
166 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
167 1 1 1 1 13 HIS H . 13 HIS HN 1 1
167 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
168 1 1 1 1 13 HIS H . 13 HIS HN 1 1
168 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
169 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
169 1 2 1 1 14 ARG H . 14 ARG HN 1 1
170 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
170 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
171 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
171 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
172 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
172 1 2 1 1 14 ARG H . 14 ARG HN 1 1
173 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
173 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
174 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
174 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
175 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
175 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
176 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
176 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
177 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
177 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
178 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
178 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
179 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
179 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
180 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
180 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
181 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
181 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
182 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
182 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
183 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
183 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
184 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
184 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
185 1 1 1 1 14 ARG H . 14 ARG HN 1 1
185 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
186 1 1 1 1 14 ARG H . 14 ARG HN 1 1
186 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
187 1 1 1 1 14 ARG H . 14 ARG HN 1 1
187 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
188 1 1 1 1 14 ARG H . 14 ARG HN 1 1
188 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
189 1 1 1 1 14 ARG H . 14 ARG HN 1 1
189 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
190 1 1 1 1 14 ARG H . 14 ARG HN 1 1
190 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
191 1 1 1 1 14 ARG H . 14 ARG HN 1 1
191 1 2 1 1 15 VAL H . 15 VAL HN 1 1
192 1 1 1 1 14 ARG H . 14 ARG HN 1 1
192 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
193 1 1 1 1 14 ARG H . 14 ARG HN 1 1
193 1 2 1 1 24 SER HA . 24 SER HA 1 1
194 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
194 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
195 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
195 1 2 1 1 15 VAL H . 15 VAL HN 1 1
196 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
196 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
197 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
197 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
198 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
198 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
199 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
199 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
200 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
200 1 2 1 1 22 THR MG . 22 THR QG2 1 1
201 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
201 1 2 1 1 23 TYR H . 23 TYR HN 1 1
202 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
202 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
203 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
203 1 2 1 1 24 SER H . 24 SER HN 1 1
204 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
204 1 2 1 1 24 SER HA . 24 SER HA 1 1
205 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
205 1 2 1 1 24 SER QB . 24 SER QB 1 1
206 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
206 1 2 1 1 25 ASN H . 25 ASN HN 1 1
207 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
207 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
208 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
208 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
209 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
209 1 2 1 1 15 VAL H . 15 VAL HN 1 1
210 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
210 1 2 1 1 22 THR MG . 22 THR QG2 1 1
211 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
211 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
212 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
212 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
213 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
213 1 2 1 1 22 THR MG . 22 THR QG2 1 1
214 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
214 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
215 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
215 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
216 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
216 1 2 1 1 15 VAL H . 15 VAL HN 1 1
217 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
217 1 2 1 1 22 THR MG . 22 THR QG2 1 1
218 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
218 1 2 1 1 24 SER HA . 24 SER HA 1 1
219 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
219 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
220 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
220 1 2 1 1 24 SER H . 24 SER HN 1 1
221 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
221 1 2 1 1 24 SER HA . 24 SER HA 1 1
222 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
222 1 2 1 1 24 SER QB . 24 SER QB 1 1
223 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
223 1 2 1 1 22 THR MG . 22 THR QG2 1 1
224 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
224 1 2 1 1 22 THR MG . 22 THR QG2 1 1
225 1 1 1 1 15 VAL H . 15 VAL HN 1 1
225 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
226 1 1 1 1 15 VAL H . 15 VAL HN 1 1
226 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
227 1 1 1 1 15 VAL H . 15 VAL HN 1 1
227 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
228 1 1 1 1 15 VAL H . 15 VAL HN 1 1
228 1 2 1 1 16 CYS H . 16 CYS HN 1 1
229 1 1 1 1 15 VAL H . 15 VAL HN 1 1
229 1 2 1 1 22 THR HA . 22 THR HA 1 1
230 1 1 1 1 15 VAL H . 15 VAL HN 1 1
230 1 2 1 1 22 THR MG . 22 THR QG2 1 1
231 1 1 1 1 15 VAL H . 15 VAL HN 1 1
231 1 2 1 1 23 TYR H . 23 TYR HN 1 1
232 1 1 1 1 15 VAL H . 15 VAL HN 1 1
232 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
233 1 1 1 1 15 VAL H . 15 VAL HN 1 1
233 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
234 1 1 1 1 15 VAL H . 15 VAL HN 1 1
234 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
235 1 1 1 1 15 VAL H . 15 VAL HN 1 1
235 1 2 1 1 23 TYR O . 23 TYR O 1 1
236 1 1 1 1 15 VAL H . 15 VAL HN 1 1
236 1 2 1 1 24 SER H . 24 SER HN 1 1
237 1 1 1 1 15 VAL H . 15 VAL HN 1 1
237 1 2 1 1 24 SER HA . 24 SER HA 1 1
238 1 1 1 1 15 VAL H . 15 VAL HN 1 1
238 1 2 1 1 25 ASN H . 25 ASN HN 1 1
239 1 1 1 1 15 VAL H . 15 VAL HN 1 1
239 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
240 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
240 1 2 1 1 16 CYS H . 16 CYS HN 1 1
241 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
241 1 2 1 1 46 GLY H . 46 GLY HN 1 1
242 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
242 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
243 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
243 1 2 1 1 16 CYS H . 16 CYS HN 1 1
244 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
244 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
245 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
245 1 2 1 1 23 TYR H . 23 TYR HN 1 1
246 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
246 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
247 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
247 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
248 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
248 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
249 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
249 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
250 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
250 1 2 1 1 46 GLY H . 46 GLY HN 1 1
251 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
251 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
252 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
252 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
253 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
253 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
254 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
254 1 2 1 1 16 CYS H . 16 CYS HN 1 1
255 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
255 1 2 1 1 17 GLY H . 17 GLY HN 1 1
256 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
256 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
257 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
257 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
258 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
258 1 2 1 1 24 SER H . 24 SER HN 1 1
259 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
259 1 2 1 1 24 SER HA . 24 SER HA 1 1
260 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
260 1 2 1 1 24 SER QB . 24 SER QB 1 1
261 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
261 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
262 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
262 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
263 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
263 1 2 1 1 26 PRO QB . 26 PRO QB 1 1
264 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
264 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
265 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
265 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
266 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
266 1 2 1 1 29 LEU H . 29 LEU HN 1 1
267 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
267 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
268 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
268 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
269 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
269 1 2 1 1 44 HIS H . 44 HIS HN 1 1
270 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
270 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
271 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
271 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
272 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
272 1 2 1 1 46 GLY H . 46 GLY HN 1 1
273 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
273 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
274 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
274 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
275 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
275 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
276 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
276 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
277 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
277 1 2 1 1 16 CYS H . 16 CYS HN 1 1
278 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
278 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 1
279 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
279 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 1
280 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
280 1 2 1 1 22 THR MG . 22 THR QG2 1 1
281 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
281 1 2 1 1 23 TYR H . 23 TYR HN 1 1
282 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
282 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
283 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
283 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
284 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
284 1 2 1 1 25 ASN H . 25 ASN HN 1 1
285 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
285 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
286 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
286 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
287 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
287 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
288 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
288 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
289 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
289 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 1
290 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
290 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 1
291 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
291 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
292 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
292 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
293 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
293 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
294 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
294 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
295 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
295 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
296 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
296 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
297 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
297 1 2 1 1 46 GLY H . 46 GLY HN 1 1
298 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
298 1 2 1 1 16 CYS H . 16 CYS HN 1 1
299 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
299 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 1
300 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
300 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 1
301 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
301 1 2 1 1 22 THR MG . 22 THR QG2 1 1
302 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
302 1 2 1 1 23 TYR H . 23 TYR HN 1 1
303 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
303 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
304 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
304 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
305 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
305 1 2 1 1 25 ASN H . 25 ASN HN 1 1
306 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
306 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
307 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
307 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
308 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
308 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
309 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
309 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
310 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
310 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 1
311 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
311 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 1
312 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
312 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
313 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
313 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
314 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
314 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
315 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
315 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
316 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
316 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
317 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
317 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
318 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
318 1 2 1 1 46 GLY H . 46 GLY HN 1 1
319 1 1 1 1 15 VAL N . 15 VAL N 1 1
319 1 2 1 1 23 TYR O . 23 TYR O 1 1
320 1 1 1 1 15 VAL O . 15 VAL O 1 1
320 1 2 1 1 23 TYR H . 23 TYR HN 1 1
321 1 1 1 1 15 VAL O . 15 VAL O 1 1
321 1 2 1 1 23 TYR N . 23 TYR N 1 1
322 1 1 1 1 16 CYS CB . 16 CYS CB 1 1
322 1 2 1 1 48 CYS SG . 48 CYS SG 1 1
323 1 1 1 1 16 CYS H . 16 CYS HN 1 1
323 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
324 1 1 1 1 16 CYS H . 16 CYS HN 1 1
324 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
325 1 1 1 1 16 CYS H . 16 CYS HN 1 1
325 1 2 1 1 17 GLY H . 17 GLY HN 1 1
326 1 1 1 1 16 CYS H . 16 CYS HN 1 1
326 1 2 1 1 22 THR HA . 22 THR HA 1 1
327 1 1 1 1 16 CYS H . 16 CYS HN 1 1
327 1 2 1 1 22 THR MG . 22 THR QG2 1 1
328 1 1 1 1 16 CYS H . 16 CYS HN 1 1
328 1 2 1 1 23 TYR H . 23 TYR HN 1 1
329 1 1 1 1 16 CYS H . 16 CYS HN 1 1
329 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
330 1 1 1 1 16 CYS H . 16 CYS HN 1 1
330 1 2 1 1 44 HIS H . 44 HIS HN 1 1
331 1 1 1 1 16 CYS H . 16 CYS HN 1 1
331 1 2 1 1 45 GLU H . 45 GLU HN 1 1
332 1 1 1 1 16 CYS H . 16 CYS HN 1 1
332 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
333 1 1 1 1 16 CYS H . 16 CYS HN 1 1
333 1 2 1 1 46 GLY H . 46 GLY HN 1 1
334 1 1 1 1 16 CYS H . 16 CYS HN 1 1
334 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
335 1 1 1 1 16 CYS H . 16 CYS HN 1 1
335 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
336 1 1 1 1 16 CYS H . 16 CYS HN 1 1
336 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
337 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
337 1 2 1 1 17 GLY H . 17 GLY HN 1 1
338 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
338 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
339 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
339 1 2 1 1 22 THR H . 22 THR HN 1 1
340 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
340 1 2 1 1 22 THR MG . 22 THR QG2 1 1
341 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
341 1 2 1 1 23 TYR H . 23 TYR HN 1 1
342 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
342 1 2 1 1 48 CYS H . 48 CYS HN 1 1
343 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
343 1 2 1 1 22 THR MG . 22 THR QG2 1 1
344 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
344 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
345 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
345 1 2 1 1 44 HIS H . 44 HIS HN 1 1
346 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
346 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
347 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
347 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
348 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
348 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
349 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
349 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
350 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
350 1 2 1 1 17 GLY H . 17 GLY HN 1 1
351 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
351 1 2 1 1 48 CYS H . 48 CYS HN 1 1
352 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
352 1 2 1 1 48 CYS HA . 48 CYS HA 1 1
353 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
353 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
354 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
354 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
355 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
355 1 2 1 1 17 GLY H . 17 GLY HN 1 1
356 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
356 1 2 1 1 48 CYS H . 48 CYS HN 1 1
357 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
357 1 2 1 1 48 CYS HA . 48 CYS HA 1 1
358 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
358 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
359 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
359 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
360 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
360 1 2 1 1 48 CYS CB . 48 CYS CB 1 1
361 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
361 1 2 1 1 48 CYS SG . 48 CYS SG 1 1
362 1 1 1 1 17 GLY H . 17 GLY HN 1 1
362 1 2 1 1 19 ASP H . 19 ASP HN 1 1
363 1 1 1 1 17 GLY H . 17 GLY HN 1 1
363 1 2 1 1 20 GLY H . 20 GLY HN 1 1
364 1 1 1 1 17 GLY H . 17 GLY HN 1 1
364 1 2 1 1 21 ASN H . 21 ASN HN 1 1
365 1 1 1 1 17 GLY H . 17 GLY HN 1 1
365 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
366 1 1 1 1 17 GLY H . 17 GLY HN 1 1
366 1 2 1 1 21 ASN O . 21 ASN O 1 1
367 1 1 1 1 17 GLY H . 17 GLY HN 1 1
367 1 2 1 1 22 THR HA . 22 THR HA 1 1
368 1 1 1 1 17 GLY H . 17 GLY HN 1 1
368 1 2 1 1 23 TYR H . 23 TYR HN 1 1
369 1 1 1 1 17 GLY H . 17 GLY HN 1 1
369 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
370 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
370 1 2 1 1 18 SER HA . 18 SER HA 1 1
371 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
371 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
372 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
372 1 2 1 1 22 THR HA . 22 THR HA 1 1
373 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
373 1 2 1 1 23 TYR H . 23 TYR HN 1 1
374 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
374 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
375 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
375 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
376 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
376 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
377 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
377 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
378 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
378 1 2 1 1 18 SER H . 18 SER HN 1 1
379 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
379 1 2 1 1 19 ASP H . 19 ASP HN 1 1
380 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
380 1 2 1 1 21 ASN H . 21 ASN HN 1 1
381 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
381 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
382 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
382 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
383 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
383 1 2 1 1 43 VAL H . 43 VAL HN 1 1
384 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
384 1 2 1 1 18 SER H . 18 SER HN 1 1
385 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
385 1 2 1 1 19 ASP H . 19 ASP HN 1 1
386 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
386 1 2 1 1 21 ASN H . 21 ASN HN 1 1
387 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
387 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
388 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
388 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
389 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
389 1 2 1 1 43 VAL H . 43 VAL HN 1 1
390 1 1 1 1 17 GLY N . 17 GLY N 1 1
390 1 2 1 1 21 ASN O . 21 ASN O 1 1
391 1 1 1 1 18 SER H . 18 SER HN 1 1
391 1 2 1 1 18 SER HA . 18 SER HA 1 1
392 1 1 1 1 18 SER H . 18 SER HN 1 1
392 1 2 1 1 18 SER QB . 18 SER QB 1 1
393 1 1 1 1 18 SER H . 18 SER HN 1 1
393 1 2 1 1 19 ASP H . 19 ASP HN 1 1
394 1 1 1 1 18 SER H . 18 SER HN 1 1
394 1 2 1 1 20 GLY H . 20 GLY HN 1 1
395 1 1 1 1 18 SER H . 18 SER HN 1 1
395 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
396 1 1 1 1 18 SER H . 18 SER HN 1 1
396 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
397 1 1 1 1 18 SER H . 18 SER HN 1 1
397 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
398 1 1 1 1 18 SER H . 18 SER HN 1 1
398 1 2 1 1 41 VAL H . 41 VAL HN 1 1
399 1 1 1 1 18 SER H . 18 SER HN 1 1
399 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
400 1 1 1 1 18 SER H . 18 SER HN 1 1
400 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
401 1 1 1 1 18 SER H . 18 SER HN 1 1
401 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
402 1 1 1 1 18 SER H . 18 SER HN 1 1
402 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
403 1 1 1 1 18 SER H . 18 SER HN 1 1
403 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
404 1 1 1 1 18 SER H . 18 SER HN 1 1
404 1 2 1 1 44 HIS H . 44 HIS HN 1 1
405 1 1 1 1 18 SER HA . 18 SER HA 1 1
405 1 2 1 1 19 ASP H . 19 ASP HN 1 1
406 1 1 1 1 18 SER HA . 18 SER HA 1 1
406 1 2 1 1 20 GLY H . 20 GLY HN 1 1
407 1 1 1 1 18 SER HA . 18 SER HA 1 1
407 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
408 1 1 1 1 18 SER HA . 18 SER HA 1 1
408 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
409 1 1 1 1 18 SER HA . 18 SER HA 1 1
409 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
410 1 1 1 1 18 SER HA . 18 SER HA 1 1
410 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
411 1 1 1 1 18 SER QB . 18 SER QB 1 1
411 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
412 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
412 1 2 1 1 19 ASP H . 19 ASP HN 1 1
413 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
413 1 2 1 1 41 VAL H . 41 VAL HN 1 1
414 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
414 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
415 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
415 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
416 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
416 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
417 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
417 1 2 1 1 19 ASP H . 19 ASP HN 1 1
418 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
418 1 2 1 1 41 VAL H . 41 VAL HN 1 1
419 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
419 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
420 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
420 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
421 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
421 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
422 1 1 1 1 19 ASP H . 19 ASP HN 1 1
422 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
423 1 1 1 1 19 ASP H . 19 ASP HN 1 1
423 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
424 1 1 1 1 19 ASP H . 19 ASP HN 1 1
424 1 2 1 1 20 GLY H . 20 GLY HN 1 1
425 1 1 1 1 19 ASP H . 19 ASP HN 1 1
425 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
426 1 1 1 1 19 ASP H . 19 ASP HN 1 1
426 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
427 1 1 1 1 19 ASP H . 19 ASP HN 1 1
427 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
428 1 1 1 1 19 ASP H . 19 ASP HN 1 1
428 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
429 1 1 1 1 19 ASP H . 19 ASP HN 1 1
429 1 2 1 1 41 VAL H . 41 VAL HN 1 1
430 1 1 1 1 19 ASP H . 19 ASP HN 1 1
430 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
431 1 1 1 1 19 ASP H . 19 ASP HN 1 1
431 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
432 1 1 1 1 19 ASP H . 19 ASP HN 1 1
432 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
433 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
433 1 2 1 1 21 ASN H . 21 ASN HN 1 1
434 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
434 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
435 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
435 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
436 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
436 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
437 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
437 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
438 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
438 1 2 1 1 20 GLY H . 20 GLY HN 1 1
439 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
439 1 2 1 1 21 ASN H . 21 ASN HN 1 1
440 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
440 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
441 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
441 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
442 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
442 1 2 1 1 20 GLY H . 20 GLY HN 1 1
443 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
443 1 2 1 1 21 ASN H . 21 ASN HN 1 1
444 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
444 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
445 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
445 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
446 1 1 1 1 20 GLY H . 20 GLY HN 1 1
446 1 2 1 1 21 ASN H . 21 ASN HN 1 1
447 1 1 1 1 20 GLY H . 20 GLY HN 1 1
447 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
448 1 1 1 1 20 GLY H . 20 GLY HN 1 1
448 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
449 1 1 1 1 20 GLY H . 20 GLY HN 1 1
449 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
450 1 1 1 1 20 GLY H . 20 GLY HN 1 1
450 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
451 1 1 1 1 20 GLY H . 20 GLY HN 1 1
451 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
452 1 1 1 1 20 GLY H . 20 GLY HN 1 1
452 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
453 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
453 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
454 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
454 1 2 1 1 49 ASP H . 49 ASP HN 1 1
455 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
455 1 2 1 1 21 ASN H . 21 ASN HN 1 1
456 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
456 1 2 1 1 21 ASN H . 21 ASN HN 1 1
457 1 1 1 1 21 ASN H . 21 ASN HN 1 1
457 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
458 1 1 1 1 21 ASN H . 21 ASN HN 1 1
458 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
459 1 1 1 1 21 ASN H . 21 ASN HN 1 1
459 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
460 1 1 1 1 21 ASN H . 21 ASN HN 1 1
460 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
461 1 1 1 1 21 ASN H . 21 ASN HN 1 1
461 1 2 1 1 22 THR H . 22 THR HN 1 1
462 1 1 1 1 21 ASN H . 21 ASN HN 1 1
462 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
463 1 1 1 1 21 ASN H . 21 ASN HN 1 1
463 1 2 1 1 48 CYS QB . 48 CYS QB 1 1
464 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
464 1 2 1 1 22 THR H . 22 THR HN 1 1
465 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
465 1 2 1 1 22 THR HB . 22 THR HB 1 1
466 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
466 1 2 1 1 22 THR H . 22 THR HN 1 1
467 1 1 1 1 22 THR H . 22 THR HN 1 1
467 1 2 1 1 22 THR HA . 22 THR HA 1 1
468 1 1 1 1 22 THR H . 22 THR HN 1 1
468 1 2 1 1 22 THR HB . 22 THR HB 1 1
469 1 1 1 1 22 THR H . 22 THR HN 1 1
469 1 2 1 1 23 TYR H . 23 TYR HN 1 1
470 1 1 1 1 22 THR HA . 22 THR HA 1 1
470 1 2 1 1 23 TYR H . 23 TYR HN 1 1
471 1 1 1 1 22 THR HA . 22 THR HA 1 1
471 1 2 1 1 48 CYS H . 48 CYS HN 1 1
472 1 1 1 1 22 THR HA . 22 THR HA 1 1
472 1 2 1 1 49 ASP H . 49 ASP HN 1 1
473 1 1 1 1 22 THR HB . 22 THR HB 1 1
473 1 2 1 1 23 TYR H . 23 TYR HN 1 1
474 1 1 1 1 22 THR HB . 22 THR HB 1 1
474 1 2 1 1 48 CYS H . 48 CYS HN 1 1
475 1 1 1 1 22 THR MG . 22 THR QG2 1 1
475 1 2 1 1 23 TYR H . 23 TYR HN 1 1
476 1 1 1 1 22 THR MG . 22 THR QG2 1 1
476 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
477 1 1 1 1 22 THR MG . 22 THR QG2 1 1
477 1 2 1 1 24 SER H . 24 SER HN 1 1
478 1 1 1 1 22 THR MG . 22 THR QG2 1 1
478 1 2 1 1 24 SER HA . 24 SER HA 1 1
479 1 1 1 1 22 THR MG . 22 THR QG2 1 1
479 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
480 1 1 1 1 22 THR MG . 22 THR QG2 1 1
480 1 2 1 1 48 CYS H . 48 CYS HN 1 1
481 1 1 1 1 23 TYR H . 23 TYR HN 1 1
481 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
482 1 1 1 1 23 TYR H . 23 TYR HN 1 1
482 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
483 1 1 1 1 23 TYR H . 23 TYR HN 1 1
483 1 2 1 1 24 SER H . 24 SER HN 1 1
484 1 1 1 1 23 TYR H . 23 TYR HN 1 1
484 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
485 1 1 1 1 23 TYR H . 23 TYR HN 1 1
485 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
486 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
486 1 2 1 1 24 SER H . 24 SER HN 1 1
487 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
487 1 2 1 1 24 SER HA . 24 SER HA 1 1
488 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
488 1 2 1 1 24 SER QB . 24 SER QB 1 1
489 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
489 1 2 1 1 25 ASN H . 25 ASN HN 1 1
490 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
490 1 2 1 1 24 SER H . 24 SER HN 1 1
491 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
491 1 2 1 1 25 ASN H . 25 ASN HN 1 1
492 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
492 1 2 1 1 28 MET QG . 28 MET QG 1 1
493 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
493 1 2 1 1 29 LEU H . 29 LEU HN 1 1
494 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
494 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
495 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
495 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
496 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
496 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
497 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
497 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
498 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
498 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
499 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
499 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
500 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
500 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
501 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
501 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
502 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
502 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
503 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
503 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
504 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
504 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
505 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
505 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
506 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
506 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
507 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
507 1 2 1 1 41 VAL H . 41 VAL HN 1 1
508 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
508 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
509 1 1 1 1 24 SER H . 24 SER HN 1 1
509 1 2 1 1 24 SER HA . 24 SER HA 1 1
510 1 1 1 1 24 SER H . 24 SER HN 1 1
510 1 2 1 1 25 ASN H . 25 ASN HN 1 1
511 1 1 1 1 24 SER H . 24 SER HN 1 1
511 1 2 1 1 28 MET QG . 28 MET QG 1 1
512 1 1 1 1 24 SER HA . 24 SER HA 1 1
512 1 2 1 1 25 ASN H . 25 ASN HN 1 1
513 1 1 1 1 24 SER HA . 24 SER HA 1 1
513 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
514 1 1 1 1 24 SER HA . 24 SER HA 1 1
514 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
515 1 1 1 1 24 SER QB . 24 SER QB 1 1
515 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
516 1 1 1 1 24 SER QB . 24 SER QB 1 1
516 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
517 1 1 1 1 24 SER QB . 24 SER QB 1 1
517 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
518 1 1 1 1 24 SER QB . 24 SER QB 1 1
518 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
519 1 1 1 1 24 SER QB . 24 SER QB 1 1
519 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
520 1 1 1 1 24 SER QB . 24 SER QB 1 1
520 1 2 1 1 28 MET HB2 . 28 MET HB2 1 1
521 1 1 1 1 24 SER QB . 24 SER QB 1 1
521 1 2 1 1 28 MET HB3 . 28 MET HB3 1 1
522 1 1 1 1 24 SER QB . 24 SER QB 1 1
522 1 2 1 1 28 MET ME . 28 MET QE 1 1
523 1 1 1 1 24 SER QB . 24 SER QB 1 1
523 1 2 1 1 28 MET QG . 28 MET QG 1 1
524 1 1 1 1 25 ASN H . 25 ASN HN 1 1
524 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
525 1 1 1 1 25 ASN H . 25 ASN HN 1 1
525 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
526 1 1 1 1 25 ASN H . 25 ASN HN 1 1
526 1 2 1 1 28 MET H . 28 MET HN 1 1
527 1 1 1 1 25 ASN H . 25 ASN HN 1 1
527 1 2 1 1 28 MET HB2 . 28 MET HB2 1 1
528 1 1 1 1 25 ASN H . 25 ASN HN 1 1
528 1 2 1 1 28 MET HB3 . 28 MET HB3 1 1
529 1 1 1 1 25 ASN H . 25 ASN HN 1 1
529 1 2 1 1 28 MET QG . 28 MET QG 1 1
530 1 1 1 1 25 ASN H . 25 ASN HN 1 1
530 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
531 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
531 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
532 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
532 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
533 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
533 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
534 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
534 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
535 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
535 1 2 1 1 27 CYS H . 27 CYS HN 1 1
536 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
536 1 2 1 1 26 PRO QD . 26 PRO QD 1 1
537 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
537 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
538 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
538 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
539 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
539 1 2 1 1 28 MET H . 28 MET HN 1 1
540 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
540 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
541 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
541 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
542 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
542 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
543 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
543 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
544 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
544 1 2 1 1 27 CYS H . 27 CYS HN 1 1
545 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
545 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
546 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
546 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
547 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
547 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
548 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
548 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
549 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
549 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
550 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
550 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1
551 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
551 1 2 1 1 27 CYS H . 27 CYS HN 1 1
552 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
552 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
553 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
553 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
554 1 1 1 1 25 ASN QD . 25 ASN QD2 1 1
554 1 2 1 1 28 MET QB . 28 MET QB 1 1
555 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
555 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
556 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
556 1 2 1 1 28 MET H . 28 MET HN 1 1
557 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
557 1 2 1 1 29 LEU H . 29 LEU HN 1 1
558 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
558 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
559 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
559 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
560 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
560 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
561 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
561 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
562 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
562 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
563 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
563 1 2 1 1 30 THR H . 30 THR HN 1 1
564 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
564 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
565 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
565 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
566 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
566 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
567 1 1 1 1 26 PRO QB . 26 PRO QB 1 1
567 1 2 1 1 30 THR MG . 30 THR QG2 1 1
568 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
568 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
569 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
569 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
570 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
570 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
571 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
571 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
572 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
572 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
573 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
573 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
574 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
574 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
575 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
575 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
576 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
576 1 2 1 1 27 CYS H . 27 CYS HN 1 1
577 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
577 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
578 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
578 1 2 1 1 27 CYS H . 27 CYS HN 1 1
579 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1
579 1 2 1 1 27 CYS H . 27 CYS HN 1 1
580 1 1 1 1 27 CYS H . 27 CYS HN 1 1
580 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
581 1 1 1 1 27 CYS H . 27 CYS HN 1 1
581 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
582 1 1 1 1 27 CYS H . 27 CYS HN 1 1
582 1 2 1 1 28 MET H . 28 MET HN 1 1
583 1 1 1 1 27 CYS H . 27 CYS HN 1 1
583 1 2 1 1 28 MET QB . 28 MET QB 1 1
584 1 1 1 1 27 CYS H . 27 CYS HN 1 1
584 1 2 1 1 28 MET QG . 28 MET QG 1 1
585 1 1 1 1 27 CYS H . 27 CYS HN 1 1
585 1 2 1 1 29 LEU H . 29 LEU HN 1 1
586 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
586 1 2 1 1 28 MET H . 28 MET HN 1 1
587 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
587 1 2 1 1 28 MET HA . 28 MET HA 1 1
588 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
588 1 2 1 1 29 LEU H . 29 LEU HN 1 1
589 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
589 1 2 1 1 30 THR H . 30 THR HN 1 1
590 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
590 1 2 1 1 30 THR HB . 30 THR HB 1 1
591 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
591 1 2 1 1 30 THR MG . 30 THR QG2 1 1
592 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
592 1 2 1 1 31 CYS H . 31 CYS HN 1 1
593 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
593 1 2 1 1 28 MET H . 28 MET HN 1 1
594 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
594 1 2 1 1 28 MET H . 28 MET HN 1 1
595 1 1 1 1 28 MET H . 28 MET HN 1 1
595 1 2 1 1 28 MET HB2 . 28 MET HB2 1 1
596 1 1 1 1 28 MET H . 28 MET HN 1 1
596 1 2 1 1 28 MET HB3 . 28 MET HB3 1 1
597 1 1 1 1 28 MET H . 28 MET HN 1 1
597 1 2 1 1 28 MET ME . 28 MET QE 1 1
598 1 1 1 1 28 MET H . 28 MET HN 1 1
598 1 2 1 1 28 MET QG . 28 MET QG 1 1
599 1 1 1 1 28 MET H . 28 MET HN 1 1
599 1 2 1 1 29 LEU H . 29 LEU HN 1 1
600 1 1 1 1 28 MET H . 28 MET HN 1 1
600 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
601 1 1 1 1 28 MET H . 28 MET HN 1 1
601 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
602 1 1 1 1 28 MET H . 28 MET HN 1 1
602 1 2 1 1 31 CYS H . 31 CYS HN 1 1
603 1 1 1 1 28 MET HA . 28 MET HA 1 1
603 1 2 1 1 29 LEU H . 29 LEU HN 1 1
604 1 1 1 1 28 MET HA . 28 MET HA 1 1
604 1 2 1 1 30 THR H . 30 THR HN 1 1
605 1 1 1 1 28 MET HA . 28 MET HA 1 1
605 1 2 1 1 31 CYS H . 31 CYS HN 1 1
606 1 1 1 1 28 MET HA . 28 MET HA 1 1
606 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
607 1 1 1 1 28 MET HA . 28 MET HA 1 1
607 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
608 1 1 1 1 28 MET HA . 28 MET HA 1 1
608 1 2 1 1 32 ALA H . 32 ALA HN 1 1
609 1 1 1 1 28 MET QB . 28 MET QB 1 1
609 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
610 1 1 1 1 28 MET QB . 28 MET QB 1 1
610 1 2 1 1 31 CYS QB . 31 CYS QB 1 1
611 1 1 1 1 28 MET HB2 . 28 MET HB2 1 1
611 1 2 1 1 28 MET ME . 28 MET QE 1 1
612 1 1 1 1 28 MET HB2 . 28 MET HB2 1 1
612 1 2 1 1 29 LEU H . 29 LEU HN 1 1
613 1 1 1 1 28 MET HB2 . 28 MET HB2 1 1
613 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
614 1 1 1 1 28 MET HB2 . 28 MET HB2 1 1
614 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
615 1 1 1 1 28 MET HB2 . 28 MET HB2 1 1
615 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
616 1 1 1 1 28 MET HB3 . 28 MET HB3 1 1
616 1 2 1 1 28 MET ME . 28 MET QE 1 1
617 1 1 1 1 28 MET HB3 . 28 MET HB3 1 1
617 1 2 1 1 29 LEU H . 29 LEU HN 1 1
618 1 1 1 1 28 MET HB3 . 28 MET HB3 1 1
618 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
619 1 1 1 1 28 MET HB3 . 28 MET HB3 1 1
619 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
620 1 1 1 1 28 MET HB3 . 28 MET HB3 1 1
620 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
621 1 1 1 1 28 MET QG . 28 MET QG 1 1
621 1 2 1 1 29 LEU H . 29 LEU HN 1 1
622 1 1 1 1 28 MET O . 28 MET O 1 1
622 1 2 1 1 32 ALA H . 32 ALA HN 1 1
623 1 1 1 1 28 MET O . 28 MET O 1 1
623 1 2 1 1 32 ALA N . 32 ALA N 1 1
624 1 1 1 1 29 LEU H . 29 LEU HN 1 1
624 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
625 1 1 1 1 29 LEU H . 29 LEU HN 1 1
625 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
626 1 1 1 1 29 LEU H . 29 LEU HN 1 1
626 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
627 1 1 1 1 29 LEU H . 29 LEU HN 1 1
627 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
628 1 1 1 1 29 LEU H . 29 LEU HN 1 1
628 1 2 1 1 30 THR H . 30 THR HN 1 1
629 1 1 1 1 29 LEU H . 29 LEU HN 1 1
629 1 2 1 1 31 CYS H . 31 CYS HN 1 1
630 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
630 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
631 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
631 1 2 1 1 31 CYS H . 31 CYS HN 1 1
632 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
632 1 2 1 1 32 ALA H . 32 ALA HN 1 1
633 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
633 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
634 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
634 1 2 1 1 33 LYS H . 33 LYS HN 1 1
635 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
635 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
636 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
636 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
637 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
637 1 2 1 1 30 THR H . 30 THR HN 1 1
638 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
638 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
639 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
639 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
640 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
640 1 2 1 1 30 THR H . 30 THR HN 1 1
641 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
641 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
642 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
642 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
643 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
643 1 2 1 1 30 THR H . 30 THR HN 1 1
644 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
644 1 2 1 1 30 THR HA . 30 THR HA 1 1
645 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
645 1 2 1 1 30 THR HB . 30 THR HB 1 1
646 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
646 1 2 1 1 30 THR MG . 30 THR QG2 1 1
647 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
647 1 2 1 1 32 ALA H . 32 ALA HN 1 1
648 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
648 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
649 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
649 1 2 1 1 33 LYS H . 33 LYS HN 1 1
650 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
650 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
651 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
651 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
652 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
652 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
653 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
653 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
654 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
654 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
655 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
655 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
656 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
656 1 2 1 1 41 VAL H . 41 VAL HN 1 1
657 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
657 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
658 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
658 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
659 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
659 1 2 1 1 42 GLN H . 42 GLN HN 1 1
660 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
660 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
661 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
661 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
662 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
662 1 2 1 1 43 VAL H . 43 VAL HN 1 1
663 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
663 1 2 1 1 30 THR H . 30 THR HN 1 1
664 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
664 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
665 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
665 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
666 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
666 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
667 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
667 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
668 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
668 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
669 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
669 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
670 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
670 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
671 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
671 1 2 1 1 42 GLN H . 42 GLN HN 1 1
672 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
672 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
673 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
673 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
674 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
674 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
675 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
675 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
676 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
676 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
677 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
677 1 2 1 1 30 THR H . 30 THR HN 1 1
678 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
678 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
679 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
679 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
680 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
680 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
681 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
681 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
682 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
682 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
683 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
683 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
684 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
684 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
685 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
685 1 2 1 1 42 GLN H . 42 GLN HN 1 1
686 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
686 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
687 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
687 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
688 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
688 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
689 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
689 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 1
690 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
690 1 2 1 1 42 GLN HE22 . 42 GLN HE22 1 1
691 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
691 1 2 1 1 30 THR H . 30 THR HN 1 1
692 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
692 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
693 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
693 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
694 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
694 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
695 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
695 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
696 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
696 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
697 1 1 1 1 29 LEU O . 29 LEU O 1 1
697 1 2 1 1 33 LYS H . 33 LYS HN 1 1
698 1 1 1 1 29 LEU O . 29 LEU O 1 1
698 1 2 1 1 33 LYS N . 33 LYS N 1 1
699 1 1 1 1 30 THR H . 30 THR HN 1 1
699 1 2 1 1 30 THR HB . 30 THR HB 1 1
700 1 1 1 1 30 THR H . 30 THR HN 1 1
700 1 2 1 1 30 THR MG . 30 THR QG2 1 1
701 1 1 1 1 30 THR H . 30 THR HN 1 1
701 1 2 1 1 31 CYS H . 31 CYS HN 1 1
702 1 1 1 1 30 THR H . 30 THR HN 1 1
702 1 2 1 1 31 CYS QB . 31 CYS QB 1 1
703 1 1 1 1 30 THR H . 30 THR HN 1 1
703 1 2 1 1 33 LYS H . 33 LYS HN 1 1
704 1 1 1 1 30 THR H . 30 THR HN 1 1
704 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
705 1 1 1 1 30 THR HA . 30 THR HA 1 1
705 1 2 1 1 32 ALA H . 32 ALA HN 1 1
706 1 1 1 1 30 THR HA . 30 THR HA 1 1
706 1 2 1 1 33 LYS H . 33 LYS HN 1 1
707 1 1 1 1 30 THR HA . 30 THR HA 1 1
707 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
708 1 1 1 1 30 THR HA . 30 THR HA 1 1
708 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
709 1 1 1 1 30 THR HA . 30 THR HA 1 1
709 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
710 1 1 1 1 30 THR HA . 30 THR HA 1 1
710 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
711 1 1 1 1 30 THR HA . 30 THR HA 1 1
711 1 2 1 1 34 HIS H . 34 HIS HN 1 1
712 1 1 1 1 30 THR HB . 30 THR HB 1 1
712 1 2 1 1 31 CYS H . 31 CYS HN 1 1
713 1 1 1 1 30 THR HB . 30 THR HB 1 1
713 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
714 1 1 1 1 30 THR HB . 30 THR HB 1 1
714 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
715 1 1 1 1 30 THR MG . 30 THR QG2 1 1
715 1 2 1 1 31 CYS H . 31 CYS HN 1 1
716 1 1 1 1 30 THR MG . 30 THR QG2 1 1
716 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
717 1 1 1 1 30 THR MG . 30 THR QG2 1 1
717 1 2 1 1 32 ALA H . 32 ALA HN 1 1
718 1 1 1 1 30 THR MG . 30 THR QG2 1 1
718 1 2 1 1 33 LYS H . 33 LYS HN 1 1
719 1 1 1 1 30 THR MG . 30 THR QG2 1 1
719 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
720 1 1 1 1 30 THR MG . 30 THR QG2 1 1
720 1 2 1 1 34 HIS H . 34 HIS HN 1 1
721 1 1 1 1 30 THR MG . 30 THR QG2 1 1
721 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
722 1 1 1 1 30 THR O . 30 THR O 1 1
722 1 2 1 1 34 HIS H . 34 HIS HN 1 1
723 1 1 1 1 30 THR O . 30 THR O 1 1
723 1 2 1 1 34 HIS N . 34 HIS N 1 1
724 1 1 1 1 31 CYS H . 31 CYS HN 1 1
724 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
725 1 1 1 1 31 CYS H . 31 CYS HN 1 1
725 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
726 1 1 1 1 31 CYS H . 31 CYS HN 1 1
726 1 2 1 1 32 ALA H . 32 ALA HN 1 1
727 1 1 1 1 31 CYS H . 31 CYS HN 1 1
727 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
728 1 1 1 1 31 CYS H . 31 CYS HN 1 1
728 1 2 1 1 33 LYS H . 33 LYS HN 1 1
729 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
729 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
730 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
730 1 2 1 1 33 LYS H . 33 LYS HN 1 1
731 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
731 1 2 1 1 34 HIS H . 34 HIS HN 1 1
732 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
732 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 1
733 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
733 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
734 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
734 1 2 1 1 35 GLU H . 35 GLU HN 1 1
735 1 1 1 1 31 CYS HA . 31 CYS HA 1 1
735 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
736 1 1 1 1 31 CYS QB . 31 CYS QB 1 1
736 1 2 1 1 32 ALA H . 32 ALA HN 1 1
737 1 1 1 1 31 CYS QB . 31 CYS QB 1 1
737 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
738 1 1 1 1 31 CYS O . 31 CYS O 1 1
738 1 2 1 1 35 GLU H . 35 GLU HN 1 1
739 1 1 1 1 31 CYS O . 31 CYS O 1 1
739 1 2 1 1 35 GLU N . 35 GLU N 1 1
740 1 1 1 1 32 ALA H . 32 ALA HN 1 1
740 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
741 1 1 1 1 32 ALA H . 32 ALA HN 1 1
741 1 2 1 1 33 LYS H . 33 LYS HN 1 1
742 1 1 1 1 32 ALA H . 32 ALA HN 1 1
742 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
743 1 1 1 1 32 ALA H . 32 ALA HN 1 1
743 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
744 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
744 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
745 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
745 1 2 1 1 34 HIS H . 34 HIS HN 1 1
746 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
746 1 2 1 1 35 GLU H . 35 GLU HN 1 1
747 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
747 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
748 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
748 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
749 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
749 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
750 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
750 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
751 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
751 1 2 1 1 33 LYS H . 33 LYS HN 1 1
752 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
752 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
753 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
753 1 2 1 1 34 HIS H . 34 HIS HN 1 1
754 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
754 1 2 1 1 35 GLU H . 35 GLU HN 1 1
755 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
755 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
756 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
756 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
757 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
757 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
758 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
758 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
759 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
759 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
760 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
760 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
761 1 1 1 1 32 ALA O . 32 ALA O 1 1
761 1 2 1 1 36 GLY H . 36 GLY HN 1 1
762 1 1 1 1 32 ALA O . 32 ALA O 1 1
762 1 2 1 1 36 GLY N . 36 GLY N 1 1
763 1 1 1 1 33 LYS H . 33 LYS HN 1 1
763 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
764 1 1 1 1 33 LYS H . 33 LYS HN 1 1
764 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
765 1 1 1 1 33 LYS H . 33 LYS HN 1 1
765 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
766 1 1 1 1 33 LYS H . 33 LYS HN 1 1
766 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
767 1 1 1 1 33 LYS H . 33 LYS HN 1 1
767 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
768 1 1 1 1 33 LYS H . 33 LYS HN 1 1
768 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
769 1 1 1 1 33 LYS H . 33 LYS HN 1 1
769 1 2 1 1 34 HIS H . 34 HIS HN 1 1
770 1 1 1 1 33 LYS H . 33 LYS HN 1 1
770 1 2 1 1 35 GLU H . 35 GLU HN 1 1
771 1 1 1 1 33 LYS H . 33 LYS HN 1 1
771 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
772 1 1 1 1 33 LYS H . 33 LYS HN 1 1
772 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
773 1 1 1 1 33 LYS H . 33 LYS HN 1 1
773 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
774 1 1 1 1 33 LYS H . 33 LYS HN 1 1
774 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
775 1 1 1 1 33 LYS H . 33 LYS HN 1 1
775 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
776 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
776 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
777 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
777 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
778 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
778 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
779 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
779 1 2 1 1 35 GLU H . 35 GLU HN 1 1
780 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
780 1 2 1 1 37 ASN H . 37 ASN HN 1 1
781 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
781 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
782 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
782 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
783 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
783 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
784 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
784 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
785 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
785 1 2 1 1 39 ASP H . 39 ASP HN 1 1
786 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
786 1 2 1 1 40 LEU H . 40 LEU HN 1 1
787 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
787 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
788 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
788 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
789 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
789 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
790 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
790 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
791 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
791 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
792 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
792 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
793 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
793 1 2 1 1 35 GLU H . 35 GLU HN 1 1
794 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
794 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
795 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
795 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
796 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
796 1 2 1 1 40 LEU H . 40 LEU HN 1 1
797 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
797 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
798 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
798 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
799 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
799 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
800 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
800 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
801 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
801 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
802 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
802 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
803 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
803 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
804 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
804 1 2 1 1 34 HIS H . 34 HIS HN 1 1
805 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
805 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
806 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
806 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
807 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
807 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
808 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
808 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
809 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
809 1 2 1 1 34 HIS H . 34 HIS HN 1 1
810 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
810 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
811 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
811 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
812 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
812 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
813 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
813 1 2 1 1 34 HIS H . 34 HIS HN 1 1
814 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
814 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
815 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
815 1 2 1 1 40 LEU H . 40 LEU HN 1 1
816 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
816 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
817 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
817 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
818 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
818 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
819 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
819 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
820 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
820 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
821 1 1 1 1 33 LYS HD2 . 33 LYS HD2 1 1
821 1 2 1 1 41 VAL H . 41 VAL HN 1 1
822 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
822 1 2 1 1 34 HIS H . 34 HIS HN 1 1
823 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
823 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
824 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
824 1 2 1 1 40 LEU H . 40 LEU HN 1 1
825 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
825 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
826 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
826 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
827 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
827 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
828 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
828 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
829 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
829 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
830 1 1 1 1 33 LYS HD3 . 33 LYS HD3 1 1
830 1 2 1 1 41 VAL H . 41 VAL HN 1 1
831 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
831 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
832 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
832 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
833 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
833 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
834 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
834 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
835 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
835 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
836 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
836 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
837 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
837 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
838 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
838 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
839 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
839 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
840 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
840 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
841 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
841 1 2 1 1 37 ASN H . 37 ASN HN 1 1
842 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
842 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
843 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
843 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
844 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
844 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
845 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
845 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
846 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
846 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
847 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
847 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
848 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
848 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
849 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
849 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
850 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
850 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
851 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
851 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
852 1 1 1 1 33 LYS O . 33 LYS O 1 1
852 1 2 1 1 37 ASN H . 37 ASN HN 1 1
853 1 1 1 1 33 LYS O . 33 LYS O 1 1
853 1 2 1 1 37 ASN N . 37 ASN N 1 1
854 1 1 1 1 34 HIS H . 34 HIS HN 1 1
854 1 2 1 1 34 HIS HB2 . 34 HIS HB2 1 1
855 1 1 1 1 34 HIS H . 34 HIS HN 1 1
855 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
856 1 1 1 1 34 HIS H . 34 HIS HN 1 1
856 1 2 1 1 35 GLU H . 35 GLU HN 1 1
857 1 1 1 1 34 HIS H . 34 HIS HN 1 1
857 1 2 1 1 36 GLY H . 36 GLY HN 1 1
858 1 1 1 1 34 HIS H . 34 HIS HN 1 1
858 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
859 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
859 1 2 1 1 35 GLU H . 35 GLU HN 1 1
860 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
860 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
861 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
861 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
862 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
862 1 2 1 1 38 PRO QB . 38 PRO QB 1 1
863 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
863 1 2 1 1 35 GLU H . 35 GLU HN 1 1
864 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
864 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
865 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 1
865 1 2 1 1 35 GLU H . 35 GLU HN 1 1
866 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 1
866 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
867 1 1 1 1 35 GLU H . 35 GLU HN 1 1
867 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
868 1 1 1 1 35 GLU H . 35 GLU HN 1 1
868 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
869 1 1 1 1 35 GLU H . 35 GLU HN 1 1
869 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
870 1 1 1 1 35 GLU H . 35 GLU HN 1 1
870 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
871 1 1 1 1 35 GLU H . 35 GLU HN 1 1
871 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
872 1 1 1 1 35 GLU H . 35 GLU HN 1 1
872 1 2 1 1 36 GLY H . 36 GLY HN 1 1
873 1 1 1 1 35 GLU H . 35 GLU HN 1 1
873 1 2 1 1 37 ASN H . 37 ASN HN 1 1
874 1 1 1 1 35 GLU H . 35 GLU HN 1 1
874 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
875 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
875 1 2 1 1 36 GLY H . 36 GLY HN 1 1
876 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
876 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
877 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
877 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
878 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
878 1 2 1 1 37 ASN H . 37 ASN HN 1 1
879 1 1 1 1 36 GLY H . 36 GLY HN 1 1
879 1 2 1 1 37 ASN H . 37 ASN HN 1 1
880 1 1 1 1 36 GLY H . 36 GLY HN 1 1
880 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
881 1 1 1 1 36 GLY H . 36 GLY HN 1 1
881 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
882 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
882 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
883 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
883 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
884 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
884 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
885 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
885 1 2 1 1 37 ASN H . 37 ASN HN 1 1
886 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
886 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
887 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
887 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
888 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
888 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
889 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
889 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
890 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
890 1 2 1 1 37 ASN H . 37 ASN HN 1 1
891 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
891 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
892 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
892 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
893 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
893 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
894 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
894 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
895 1 1 1 1 37 ASN H . 37 ASN HN 1 1
895 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
896 1 1 1 1 37 ASN H . 37 ASN HN 1 1
896 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
897 1 1 1 1 37 ASN H . 37 ASN HN 1 1
897 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
898 1 1 1 1 37 ASN H . 37 ASN HN 1 1
898 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
899 1 1 1 1 37 ASN H . 37 ASN HN 1 1
899 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
900 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
900 1 2 1 1 38 PRO QB . 38 PRO QB 1 1
901 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
901 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
902 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
902 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
903 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
903 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1
904 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
904 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 1
905 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
905 1 2 1 1 39 ASP H . 39 ASP HN 1 1
906 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
906 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
907 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
907 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
908 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
908 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
909 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
909 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
910 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
910 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
911 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
911 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
912 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
912 1 2 1 1 40 LEU H . 40 LEU HN 1 1
913 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
913 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
914 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
914 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
915 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
915 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
916 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
916 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
917 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
917 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
918 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
918 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
919 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
919 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
920 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
920 1 2 1 1 40 LEU H . 40 LEU HN 1 1
921 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
921 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
922 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
922 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
923 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
923 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
924 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
924 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
925 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
925 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
926 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
926 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
927 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
927 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
928 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
928 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
929 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
929 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
930 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
930 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
931 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
931 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
932 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
932 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
933 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
933 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
934 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
934 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
935 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
935 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
936 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
936 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
937 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
937 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
938 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
938 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
939 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
939 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
940 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
940 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
941 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
941 1 2 1 1 40 LEU H . 40 LEU HN 1 1
942 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
942 1 2 1 1 39 ASP H . 39 ASP HN 1 1
943 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
943 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
944 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
944 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
945 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
945 1 2 1 1 40 LEU H . 40 LEU HN 1 1
946 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
946 1 2 1 1 39 ASP H . 39 ASP HN 1 1
947 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
947 1 2 1 1 39 ASP H . 39 ASP HN 1 1
948 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
948 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
949 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
949 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
950 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
950 1 2 1 1 39 ASP H . 39 ASP HN 1 1
951 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
951 1 2 1 1 39 ASP H . 39 ASP HN 1 1
952 1 1 1 1 39 ASP H . 39 ASP HN 1 1
952 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
953 1 1 1 1 39 ASP H . 39 ASP HN 1 1
953 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
954 1 1 1 1 39 ASP H . 39 ASP HN 1 1
954 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
955 1 1 1 1 39 ASP H . 39 ASP HN 1 1
955 1 2 1 1 40 LEU H . 40 LEU HN 1 1
956 1 1 1 1 39 ASP H . 39 ASP HN 1 1
956 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
957 1 1 1 1 39 ASP H . 39 ASP HN 1 1
957 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
958 1 1 1 1 39 ASP H . 39 ASP HN 1 1
958 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
959 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
959 1 2 1 1 40 LEU H . 40 LEU HN 1 1
960 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
960 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
961 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
961 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
962 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
962 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
963 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
963 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
964 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
964 1 2 1 1 40 LEU H . 40 LEU HN 1 1
965 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
965 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
966 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
966 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
967 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
967 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
968 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
968 1 2 1 1 40 LEU H . 40 LEU HN 1 1
969 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
969 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
970 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
970 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
971 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
971 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
972 1 1 1 1 40 LEU H . 40 LEU HN 1 1
972 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
973 1 1 1 1 40 LEU H . 40 LEU HN 1 1
973 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
974 1 1 1 1 40 LEU H . 40 LEU HN 1 1
974 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
975 1 1 1 1 40 LEU H . 40 LEU HN 1 1
975 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
976 1 1 1 1 40 LEU H . 40 LEU HN 1 1
976 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
977 1 1 1 1 40 LEU H . 40 LEU HN 1 1
977 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
978 1 1 1 1 40 LEU H . 40 LEU HN 1 1
978 1 2 1 1 41 VAL H . 41 VAL HN 1 1
979 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
979 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
980 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
980 1 2 1 1 41 VAL H . 41 VAL HN 1 1
981 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
981 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
982 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
982 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
983 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
983 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
984 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
984 1 2 1 1 41 VAL H . 41 VAL HN 1 1
985 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
985 1 2 1 1 41 VAL H . 41 VAL HN 1 1
986 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
986 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
987 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
987 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
988 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
988 1 2 1 1 41 VAL H . 41 VAL HN 1 1
989 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
989 1 2 1 1 41 VAL H . 41 VAL HN 1 1
990 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
990 1 2 1 1 41 VAL H . 41 VAL HN 1 1
991 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
991 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
992 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
992 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
993 1 1 1 1 41 VAL H . 41 VAL HN 1 1
993 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
994 1 1 1 1 41 VAL H . 41 VAL HN 1 1
994 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
995 1 1 1 1 41 VAL H . 41 VAL HN 1 1
995 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
996 1 1 1 1 41 VAL H . 41 VAL HN 1 1
996 1 2 1 1 42 GLN H . 42 GLN HN 1 1
997 1 1 1 1 41 VAL H . 41 VAL HN 1 1
997 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
998 1 1 1 1 41 VAL H . 41 VAL HN 1 1
998 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
999 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
999 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1000 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1000 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
1001 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1001 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1002 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
1002 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
1003 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1003 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
1004 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1004 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1005 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1005 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1006 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1006 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1007 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1007 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1008 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
1008 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1009 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1009 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1010 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1010 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1011 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
1011 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1012 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1012 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
1013 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1013 1 2 1 1 43 VAL H . 43 VAL HN 1 1
1014 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1014 1 2 1 1 43 VAL H . 43 VAL HN 1 1
1015 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1015 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1016 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1016 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1017 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1017 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1018 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1018 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1019 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1019 1 2 1 1 43 VAL H . 43 VAL HN 1 1
1020 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1020 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1021 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1021 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1022 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1022 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1023 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1023 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1024 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1024 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1025 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1
1025 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1026 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1026 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1027 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1027 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1028 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1028 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1029 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1029 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1030 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1030 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
1031 1 1 1 1 43 VAL H . 43 VAL HN 1 1
1031 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
1032 1 1 1 1 43 VAL H . 43 VAL HN 1 1
1032 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
1033 1 1 1 1 43 VAL H . 43 VAL HN 1 1
1033 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
1034 1 1 1 1 43 VAL H . 43 VAL HN 1 1
1034 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1035 1 1 1 1 43 VAL H . 43 VAL HN 1 1
1035 1 2 1 1 44 HIS HA . 44 HIS HA 1 1
1036 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
1036 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1037 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1037 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1038 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
1038 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
1039 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1039 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1040 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1040 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
1041 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
1041 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
1042 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1042 1 2 1 1 44 HIS H . 44 HIS HN 1 1
1043 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1043 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
1044 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
1044 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
1045 1 1 1 1 44 HIS H . 44 HIS HN 1 1
1045 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1046 1 1 1 1 44 HIS H . 44 HIS HN 1 1
1046 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1047 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
1047 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1048 1 1 1 1 44 HIS QB . 44 HIS QB 1 1
1048 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1049 1 1 1 1 44 HIS QB . 44 HIS QB 1 1
1049 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1050 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1050 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1051 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1051 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1052 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1052 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1053 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1053 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1054 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1054 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1055 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1055 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1
1056 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1056 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1
1057 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1057 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1058 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1058 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1059 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1059 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1060 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1060 1 2 1 1 46 GLY H . 46 GLY HN 1 1
1061 1 1 1 1 46 GLY H . 46 GLY HN 1 1
1061 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1062 1 1 1 1 46 GLY H . 46 GLY HN 1 1
1062 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1063 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1063 1 2 1 1 48 CYS H . 48 CYS HN 1 1
1064 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1064 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1065 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1065 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1066 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1066 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1067 1 1 1 1 48 CYS H . 48 CYS HN 1 1
1067 1 2 1 1 48 CYS HB2 . 48 CYS HB2 1 1
1068 1 1 1 1 48 CYS H . 48 CYS HN 1 1
1068 1 2 1 1 48 CYS HB3 . 48 CYS HB3 1 1
1069 1 1 1 1 48 CYS H . 48 CYS HN 1 1
1069 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1070 1 1 1 1 48 CYS HA . 48 CYS HA 1 1
1070 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1071 1 1 1 1 48 CYS HA . 48 CYS HA 1 1
1071 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1072 1 1 1 1 48 CYS QB . 48 CYS QB 1 1
1072 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1073 1 1 1 1 48 CYS QB . 48 CYS QB 1 1
1073 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1074 1 1 1 1 48 CYS HB2 . 48 CYS HB2 1 1
1074 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1075 1 1 1 1 48 CYS HB2 . 48 CYS HB2 1 1
1075 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1076 1 1 1 1 48 CYS HB3 . 48 CYS HB3 1 1
1076 1 2 1 1 49 ASP H . 49 ASP HN 1 1
1077 1 1 1 1 48 CYS HB3 . 48 CYS HB3 1 1
1077 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1078 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1078 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1079 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1079 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1080 1 1 1 1 49 ASP H . 49 ASP HN 1 1
1080 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1081 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1081 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1082 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1082 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1083 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1083 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
1084 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1084 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
1085 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1085 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1086 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1086 1 2 1 1 51 HIS H . 51 HIS HN 1 1
1087 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1087 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1088 1 1 1 1 51 HIS H . 51 HIS HN 1 1
1088 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1089 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1089 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
1090 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1090 1 2 1 1 52 ASP QB . 52 ASP QB 1 1
1091 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1091 1 2 1 1 53 HIS H . 53 HIS HN 1 1
1092 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1092 1 2 1 1 53 HIS H . 53 HIS HN 1 1
1093 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1093 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
1094 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
1094 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
1095 1 1 1 1 52 ASP QB . 52 ASP QB 1 1
1095 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1096 1 1 1 1 53 HIS H . 53 HIS HN 1 1
1096 1 2 1 1 53 HIS QB . 53 HIS QB 1 1
1097 1 1 1 1 53 HIS H . 53 HIS HN 1 1
1097 1 2 1 1 54 ASP H . 54 ASP HN 1 1
1098 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
1098 1 2 1 1 54 ASP H . 54 ASP HN 1 1
1099 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
1099 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
1100 1 1 1 1 53 HIS HB2 . 53 HIS HB2 1 1
1100 1 2 1 1 54 ASP H . 54 ASP HN 1 1
1101 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
1101 1 2 1 1 54 ASP H . 54 ASP HN 1 1
1102 1 1 1 1 54 ASP H . 54 ASP HN 1 1
1102 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1103 1 1 1 1 54 ASP H . 54 ASP HN 1 1
1103 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1104 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1104 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1105 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1105 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1106 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1106 1 2 1 1 55 PHE H . 55 PHE HN 1 1
1107 1 1 1 1 55 PHE H . 55 PHE HN 1 1
1107 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.6 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 6.5 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.1 1 1
12 1 . . . . . . . 5.98 1 1
13 1 . . . . . . . 6.6 1 1
14 1 . . . . . . . 7.38 1 1
15 1 . . . . . . . 6.6 1 1
16 1 . . . . . . . 5.1 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 5.1 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 6.38 1 1
21 1 . . . . . . . 6.38 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 5.98 1 1
25 1 . . . . . . . 7.25 1 1
26 1 . . . . . . . 5.35 1 1
27 1 . . . . . . . 5.98 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 7.38 1 1
32 1 . . . . . . . 6.32 1 1
33 1 . . . . . . . 7.25 1 1
34 1 . . . . . . . 7.25 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 7.25 1 1
38 1 . . . . . . . 7.25 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 6.38 1 1
44 1 . . . . . . . 6.38 1 1
45 1 . . . . . . . 6.38 1 1
46 1 . . . . . . . 7.25 1 1
47 1 . . . . . . . 6.38 1 1
48 1 . . . . . . . 6.38 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 4.39 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.35 1 1
53 1 . . . . . . . 5.35 1 1
54 1 . . . . . . . 5.35 1 1
55 1 . . . . . . . 5.35 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.35 1 1
58 1 . . . . . . . 5.35 1 1
59 1 . . . . . . . 5.35 1 1
60 1 . . . . . . . 5.35 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 7.5 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 6.5 1 1
65 1 . . . . . . . 6.5 1 1
66 1 . . . . . . . 5.98 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 2.0 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 2.0 1 1
73 1 . . . . . . . 2.7 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 6.38 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 6.32 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.8 1 1
80 1 . . . . . . . 7.25 1 1
81 1 . . . . . . . 7.25 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.8 1 1
84 1 . . . . . . . 7.25 1 1
85 1 . . . . . . . 7.25 1 1
86 1 . . . . . . . 5.8 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.8 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 7.5 1 1
94 1 . . . . . . . 6.5 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 3.81 1 1
97 1 . . . . . . . 3.6 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.8 1 1
100 1 . . . . . . . 2.7 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.8 1 1
103 1 . . . . . . . 7.37 1 1
104 1 . . . . . . . 4.48 1 1
105 1 . . . . . . . 6.68 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 2.7 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 2.7 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 7.37 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 6.37 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 6.68 1 1
121 1 . . . . . . . 5.8 1 1
122 1 . . . . . . . 5.8 1 1
123 1 . . . . . . . 3.6 1 1
124 1 . . . . . . . 3.06 1 1
125 1 . . . . . . . 3.6 1 1
126 1 . . . . . . . 5.8 1 1
127 1 . . . . . . . 5.8 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 2.7 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 6.38 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 6.38 1 1
135 1 . . . . . . . 6.5 1 1
136 1 . . . . . . . 6.38 1 1
137 1 . . . . . . . 6.37 1 1
138 1 . . . . . . . 6.38 1 1
139 1 . . . . . . . 5.98 1 1
140 1 . . . . . . . 7.25 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 7.37 1 1
144 1 . . . . . . . 7.37 1 1
145 1 . . . . . . . 6.02 1 1
146 1 . . . . . . . 7.37 1 1
147 1 . . . . . . . 6.47 1 1
148 1 . . . . . . . 5.8 1 1
149 1 . . . . . . . 7.5 1 1
150 1 . . . . . . . 7.55 1 1
151 1 . . . . . . . 7.55 1 1
152 1 . . . . . . . 7.5 1 1
153 1 . . . . . . . 5.8 1 1
154 1 . . . . . . . 7.5 1 1
155 1 . . . . . . . 7.55 1 1
156 1 . . . . . . . 7.55 1 1
157 1 . . . . . . . 7.5 1 1
158 1 . . . . . . . 3.81 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 6.38 1 1
162 1 . . . . . . . 6.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 2.7 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 7.36 1 1
172 1 . . . . . . . 6.38 1 1
173 1 . . . . . . . 8.24 1 1
174 1 . . . . . . . 6.38 1 1
175 1 . . . . . . . 3.92 1 1
176 1 . . . . . . . 6.32 1 1
177 1 . . . . . . . 5.35 1 1
178 1 . . . . . . . 5.35 1 1
179 1 . . . . . . . 7.25 1 1
180 1 . . . . . . . 7.25 1 1
181 1 . . . . . . . 5.35 1 1
182 1 . . . . . . . 5.35 1 1
183 1 . . . . . . . 7.25 1 1
184 1 . . . . . . . 7.25 1 1
185 1 . . . . . . . 3.6 1 1
186 1 . . . . . . . 3.6 1 1
187 1 . . . . . . . 5.1 1 1
188 1 . . . . . . . 3.6 1 1
189 1 . . . . . . . 3.06 1 1
190 1 . . . . . . . 3.6 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 7.36 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 2.7 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.8 1 1
198 1 . . . . . . . 4.69 1 1
199 1 . . . . . . . 5.8 1 1
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201 1 . . . . . . . 5.5 1 1
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205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 6.38 1 1
209 1 . . . . . . . 4.48 1 1
210 1 . . . . . . . 5.8 1 1
211 1 . . . . . . . 5.5 1 1
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213 1 . . . . . . . 5.8 1 1
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216 1 . . . . . . . 6.5 1 1
217 1 . . . . . . . 5.7 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 7.36 1 1
220 1 . . . . . . . 6.38 1 1
221 1 . . . . . . . 4.48 1 1
222 1 . . . . . . . 7.38 1 1
223 1 . . . . . . . 5.8 1 1
224 1 . . . . . . . 5.8 1 1
225 1 . . . . . . . 3.9 1 1
226 1 . . . . . . . 3.11 1 1
227 1 . . . . . . . 3.9 1 1
228 1 . . . . . . . 5.5 1 1
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230 1 . . . . . . . 3.9 1 1
231 1 . . . . . . . 3.6 1 1
232 1 . . . . . . . 5.5 1 1
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234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 1.8 1 1
236 1 . . . . . . . 5.5 1 1
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238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 2.7 1 1
241 1 . . . . . . . 3.6 1 1
242 1 . . . . . . . 6.38 1 1
243 1 . . . . . . . 2.7 1 1
244 1 . . . . . . . 6.38 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.48 1 1
247 1 . . . . . . . 6.38 1 1
248 1 . . . . . . . 6.38 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 6.38 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 7.36 1 1
256 1 . . . . . . . 7.31 1 1
257 1 . . . . . . . 5.01 1 1
258 1 . . . . . . . 7.36 1 1
259 1 . . . . . . . 7.36 1 1
260 1 . . . . . . . 9.06 1 1
261 1 . . . . . . . 7.31 1 1
262 1 . . . . . . . 4.69 1 1
263 1 . . . . . . . 6.02 1 1
264 1 . . . . . . . 6.02 1 1
265 1 . . . . . . . 4.61 1 1
266 1 . . . . . . . 7.36 1 1
267 1 . . . . . . . 5.39 1 1
268 1 . . . . . . . 8.03 1 1
269 1 . . . . . . . 7.36 1 1
270 1 . . . . . . . 8.24 1 1
271 1 . . . . . . . 8.24 1 1
272 1 . . . . . . . 4.69 1 1
273 1 . . . . . . . 6.34 1 1
274 1 . . . . . . . 7.36 1 1
275 1 . . . . . . . 9.06 1 1
276 1 . . . . . . . 8.24 1 1
277 1 . . . . . . . 5.8 1 1
278 1 . . . . . . . 8.92 1 1
279 1 . . . . . . . 8.92 1 1
280 1 . . . . . . . 6.8 1 1
281 1 . . . . . . . 5.8 1 1
282 1 . . . . . . . 7.02 1 1
283 1 . . . . . . . 7.02 1 1
284 1 . . . . . . . 5.8 1 1
285 1 . . . . . . . 5.8 1 1
286 1 . . . . . . . 8.92 1 1
287 1 . . . . . . . 8.92 1 1
288 1 . . . . . . . 5.8 1 1
289 1 . . . . . . . 7.55 1 1
290 1 . . . . . . . 7.55 1 1
291 1 . . . . . . . 7.55 1 1
292 1 . . . . . . . 7.55 1 1
293 1 . . . . . . . 5.8 1 1
294 1 . . . . . . . 5.8 1 1
295 1 . . . . . . . 7.02 1 1
296 1 . . . . . . . 7.02 1 1
297 1 . . . . . . . 5.8 1 1
298 1 . . . . . . . 5.8 1 1
299 1 . . . . . . . 8.92 1 1
300 1 . . . . . . . 8.92 1 1
301 1 . . . . . . . 6.8 1 1
302 1 . . . . . . . 5.8 1 1
303 1 . . . . . . . 7.02 1 1
304 1 . . . . . . . 7.02 1 1
305 1 . . . . . . . 5.8 1 1
306 1 . . . . . . . 5.8 1 1
307 1 . . . . . . . 8.92 1 1
308 1 . . . . . . . 8.92 1 1
309 1 . . . . . . . 5.8 1 1
310 1 . . . . . . . 7.55 1 1
311 1 . . . . . . . 7.55 1 1
312 1 . . . . . . . 7.55 1 1
313 1 . . . . . . . 7.55 1 1
314 1 . . . . . . . 5.8 1 1
315 1 . . . . . . . 5.8 1 1
316 1 . . . . . . . 7.02 1 1
317 1 . . . . . . . 7.02 1 1
318 1 . . . . . . . 5.8 1 1
319 1 . . . . . . . 2.7 1 1
320 1 . . . . . . . 1.8 1 1
321 1 . . . . . . . 2.7 1 1
322 1 . . . . . . . 3.0 1 1
323 1 . . . . . . . 3.6 1 1
324 1 . . . . . . . 3.6 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.8 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 7.36 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 6.38 1 1
335 1 . . . . . . . 3.6 1 1
336 1 . . . . . . . 6.5 1 1
337 1 . . . . . . . 2.7 1 1
338 1 . . . . . . . 6.38 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.8 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 6.68 1 1
344 1 . . . . . . . 8.24 1 1
345 1 . . . . . . . 6.38 1 1
346 1 . . . . . . . 4.48 1 1
347 1 . . . . . . . 7.25 1 1
348 1 . . . . . . . 4.39 1 1
349 1 . . . . . . . 7.38 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.6 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.35 1 1
354 1 . . . . . . . 5.35 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.6 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.35 1 1
359 1 . . . . . . . 5.35 1 1
360 1 . . . . . . . 3.0 1 1
361 1 . . . . . . . 2.0 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 1.8 1 1
367 1 . . . . . . . 3.6 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 7.37 1 1
370 1 . . . . . . . 4.48 1 1
371 1 . . . . . . . 7.25 1 1
372 1 . . . . . . . 6.38 1 1
373 1 . . . . . . . 6.38 1 1
374 1 . . . . . . . 7.32 1 1
375 1 . . . . . . . 6.38 1 1
376 1 . . . . . . . 6.38 1 1
377 1 . . . . . . . 6.34 1 1
378 1 . . . . . . . 2.7 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 8.94 1 1
382 1 . . . . . . . 8.94 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 2.7 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 8.94 1 1
388 1 . . . . . . . 8.94 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 2.7 1 1
391 1 . . . . . . . 2.7 1 1
392 1 . . . . . . . 3.42 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 7.63 1 1
396 1 . . . . . . . 7.37 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 7.36 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 3.9 1 1
402 1 . . . . . . . 3.11 1 1
403 1 . . . . . . . 3.9 1 1
404 1 . . . . . . . 5.5 1 1
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407 1 . . . . . . . 6.38 1 1
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409 1 . . . . . . . 3.9 1 1
410 1 . . . . . . . 3.9 1 1
411 1 . . . . . . . 5.04 1 1
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425 1 . . . . . . . 6.38 1 1
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427 1 . . . . . . . 7.63 1 1
428 1 . . . . . . . 5.5 1 1
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430 1 . . . . . . . 7.36 1 1
431 1 . . . . . . . 5.8 1 1
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433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 7.36 1 1
435 1 . . . . . . . 7.25 1 1
436 1 . . . . . . . 8.25 1 1
437 1 . . . . . . . 8.24 1 1
438 1 . . . . . . . 5.5 1 1
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450 1 . . . . . . . 5.8 1 1
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454 1 . . . . . . . 6.38 1 1
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457 1 . . . . . . . 2.7 1 1
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463 1 . . . . . . . 6.38 1 1
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465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.48 1 1
467 1 . . . . . . . 2.7 1 1
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475 1 . . . . . . . 3.0 1 1
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484 1 . . . . . . . 7.37 1 1
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487 1 . . . . . . . 5.5 1 1
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495 1 . . . . . . . 6.32 1 1
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497 1 . . . . . . . 7.25 1 1
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499 1 . . . . . . . 8.94 1 1
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501 1 . . . . . . . 7.25 1 1
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508 1 . . . . . . . 10.52 1 1
509 1 . . . . . . . 2.7 1 1
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511 1 . . . . . . . 6.5 1 1
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530 1 . . . . . . . 6.38 1 1
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536 1 . . . . . . . 4.39 1 1
537 1 . . . . . . . 6.32 1 1
538 1 . . . . . . . 4.39 1 1
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561 1 . . . . . . . 4.69 1 1
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566 1 . . . . . . . 6.49 1 1
567 1 . . . . . . . 6.68 1 1
568 1 . . . . . . . 7.25 1 1
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570 1 . . . . . . . 7.55 1 1
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695 1 . . . . . . . 5.8 1 1
696 1 . . . . . . . 3.6 1 1
697 1 . . . . . . . 1.8 1 1
698 1 . . . . . . . 2.7 1 1
699 1 . . . . . . . 3.6 1 1
700 1 . . . . . . . 3.9 1 1
701 1 . . . . . . . 3.6 1 1
702 1 . . . . . . . 6.38 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 3.6 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 6.38 1 1
710 1 . . . . . . . 6.38 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 6.38 1 1
715 1 . . . . . . . 5.8 1 1
716 1 . . . . . . . 5.8 1 1
717 1 . . . . . . . 5.8 1 1
718 1 . . . . . . . 5.8 1 1
719 1 . . . . . . . 6.68 1 1
720 1 . . . . . . . 5.8 1 1
721 1 . . . . . . . 8.37 1 1
722 1 . . . . . . . 1.8 1 1
723 1 . . . . . . . 2.7 1 1
724 1 . . . . . . . 3.6 1 1
725 1 . . . . . . . 3.6 1 1
726 1 . . . . . . . 3.6 1 1
727 1 . . . . . . . 5.8 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 6.38 1 1
736 1 . . . . . . . 4.48 1 1
737 1 . . . . . . . 6.68 1 1
738 1 . . . . . . . 1.8 1 1
739 1 . . . . . . . 2.7 1 1
740 1 . . . . . . . 3.0 1 1
741 1 . . . . . . . 3.6 1 1
742 1 . . . . . . . 6.38 1 1
743 1 . . . . . . . 7.37 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.48 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 6.37 1 1
751 1 . . . . . . . 3.0 1 1
752 1 . . . . . . . 5.8 1 1
753 1 . . . . . . . 5.8 1 1
754 1 . . . . . . . 5.8 1 1
755 1 . . . . . . . 5.8 1 1
756 1 . . . . . . . 5.8 1 1
757 1 . . . . . . . 6.68 1 1
758 1 . . . . . . . 6.8 1 1
759 1 . . . . . . . 5.71 1 1
760 1 . . . . . . . 6.8 1 1
761 1 . . . . . . . 1.8 1 1
762 1 . . . . . . . 2.7 1 1
763 1 . . . . . . . 3.6 1 1
764 1 . . . . . . . 3.06 1 1
765 1 . . . . . . . 3.6 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.48 1 1
769 1 . . . . . . . 3.6 1 1
770 1 . . . . . . . 3.6 1 1
771 1 . . . . . . . 6.38 1 1
772 1 . . . . . . . 5.8 1 1
773 1 . . . . . . . 4.69 1 1
774 1 . . . . . . . 5.8 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.6 1 1
781 1 . . . . . . . 3.6 1 1
782 1 . . . . . . . 3.6 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 7.37 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 4.39 1 1
792 1 . . . . . . . 6.38 1 1
793 1 . . . . . . . 6.38 1 1
794 1 . . . . . . . 7.25 1 1
795 1 . . . . . . . 6.38 1 1
796 1 . . . . . . . 6.38 1 1
797 1 . . . . . . . 6.35 1 1
798 1 . . . . . . . 4.48 1 1
799 1 . . . . . . . 6.38 1 1
800 1 . . . . . . . 3.6 1 1
801 1 . . . . . . . 3.6 1 1
802 1 . . . . . . . 5.35 1 1
803 1 . . . . . . . 5.35 1 1
804 1 . . . . . . . 3.6 1 1
805 1 . . . . . . . 3.6 1 1
806 1 . . . . . . . 3.6 1 1
807 1 . . . . . . . 5.35 1 1
808 1 . . . . . . . 5.35 1 1
809 1 . . . . . . . 3.6 1 1
810 1 . . . . . . . 6.38 1 1
811 1 . . . . . . . 5.86 1 1
812 1 . . . . . . . 4.51 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 7.25 1 1
817 1 . . . . . . . 7.25 1 1
818 1 . . . . . . . 5.65 1 1
819 1 . . . . . . . 5.65 1 1
820 1 . . . . . . . 3.6 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 7.25 1 1
826 1 . . . . . . . 7.25 1 1
827 1 . . . . . . . 5.65 1 1
828 1 . . . . . . . 5.65 1 1
829 1 . . . . . . . 3.6 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.35 1 1
832 1 . . . . . . . 3.6 1 1
833 1 . . . . . . . 3.6 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 3.6 1 1
837 1 . . . . . . . 3.6 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 6.38 1 1
841 1 . . . . . . . 6.38 1 1
842 1 . . . . . . . 7.25 1 1
843 1 . . . . . . . 5.35 1 1
844 1 . . . . . . . 5.02 1 1
845 1 . . . . . . . 6.38 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 7.04 1 1
848 1 . . . . . . . 7.04 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 7.04 1 1
851 1 . . . . . . . 7.04 1 1
852 1 . . . . . . . 1.8 1 1
853 1 . . . . . . . 2.7 1 1
854 1 . . . . . . . 3.6 1 1
855 1 . . . . . . . 3.6 1 1
856 1 . . . . . . . 3.6 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 7.37 1 1
859 1 . . . . . . . 3.6 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 6.38 1 1
863 1 . . . . . . . 3.6 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.6 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.6 1 1
868 1 . . . . . . . 3.06 1 1
869 1 . . . . . . . 3.6 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 6.38 1 1
875 1 . . . . . . . 3.6 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.6 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 6.38 1 1
882 1 . . . . . . . 6.38 1 1
883 1 . . . . . . . 6.32 1 1
884 1 . . . . . . . 5.86 1 1
885 1 . . . . . . . 3.6 1 1
886 1 . . . . . . . 7.25 1 1
887 1 . . . . . . . 7.25 1 1
888 1 . . . . . . . 7.25 1 1
889 1 . . . . . . . 7.25 1 1
890 1 . . . . . . . 3.6 1 1
891 1 . . . . . . . 7.25 1 1
892 1 . . . . . . . 7.25 1 1
893 1 . . . . . . . 7.25 1 1
894 1 . . . . . . . 7.25 1 1
895 1 . . . . . . . 3.6 1 1
896 1 . . . . . . . 3.6 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.48 1 1
899 1 . . . . . . . 6.38 1 1
900 1 . . . . . . . 6.01 1 1
901 1 . . . . . . . 3.6 1 1
902 1 . . . . . . . 3.6 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.48 1 1
907 1 . . . . . . . 6.38 1 1
908 1 . . . . . . . 6.38 1 1
909 1 . . . . . . . 7.32 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 8.94 1 1
916 1 . . . . . . . 8.94 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 8.94 1 1
924 1 . . . . . . . 8.94 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 6.32 1 1
927 1 . . . . . . . 7.32 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 7.25 1 1
930 1 . . . . . . . 7.25 1 1
931 1 . . . . . . . 8.94 1 1
932 1 . . . . . . . 8.94 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 7.25 1 1
936 1 . . . . . . . 7.25 1 1
937 1 . . . . . . . 8.94 1 1
938 1 . . . . . . . 8.94 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.12 1 1
943 1 . . . . . . . 7.25 1 1
944 1 . . . . . . . 7.25 1 1
945 1 . . . . . . . 6.38 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 6.38 1 1
949 1 . . . . . . . 7.25 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 3.6 1 1
953 1 . . . . . . . 3.06 1 1
954 1 . . . . . . . 3.6 1 1
955 1 . . . . . . . 2.7 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 6.38 1 1
961 1 . . . . . . . 7.36 1 1
962 1 . . . . . . . 7.25 1 1
963 1 . . . . . . . 7.31 1 1
964 1 . . . . . . . 3.6 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 8.92 1 1
967 1 . . . . . . . 8.92 1 1
968 1 . . . . . . . 3.6 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 8.92 1 1
971 1 . . . . . . . 8.92 1 1
972 1 . . . . . . . 3.6 1 1
973 1 . . . . . . . 3.6 1 1
974 1 . . . . . . . 5.8 1 1
975 1 . . . . . . . 4.69 1 1
976 1 . . . . . . . 5.8 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.6 1 1
980 1 . . . . . . . 2.7 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.46 1 1
983 1 . . . . . . . 6.34 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 8.03 1 1
987 1 . . . . . . . 8.03 1 1
988 1 . . . . . . . 5.8 1 1
989 1 . . . . . . . 5.8 1 1
990 1 . . . . . . . 3.6 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.46 1 1
993 1 . . . . . . . 3.9 1 1
994 1 . . . . . . . 3.11 1 1
995 1 . . . . . . . 3.9 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 7.36 1 1
999 1 . . . . . . . 2.7 1 1
1000 1 . . . . . . . 6.38 1 1
1001 1 . . . . . . . 3.6 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 7.36 1 1
1004 1 . . . . . . . 7.36 1 1
1005 1 . . . . . . . 6.27 1 1
1006 1 . . . . . . . 5.8 1 1
1007 1 . . . . . . . 8.02 1 1
1008 1 . . . . . . . 8.02 1 1
1009 1 . . . . . . . 5.8 1 1
1010 1 . . . . . . . 8.02 1 1
1011 1 . . . . . . . 8.02 1 1
1012 1 . . . . . . . 3.81 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 3.6 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.8 1 1
1017 1 . . . . . . . 5.8 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 4.48 1 1
1020 1 . . . . . . . 7.31 1 1
1021 1 . . . . . . . 6.37 1 1
1022 1 . . . . . . . 8.92 1 1
1023 1 . . . . . . . 8.92 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 8.92 1 1
1027 1 . . . . . . . 8.92 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.98 1 1
1031 1 . . . . . . . 2.7 1 1
1032 1 . . . . . . . 3.6 1 1
1033 1 . . . . . . . 3.76 1 1
1034 1 . . . . . . . 2.7 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.6 1 1
1037 1 . . . . . . . 4.69 1 1
1038 1 . . . . . . . 6.49 1 1
1039 1 . . . . . . . 5.8 1 1
1040 1 . . . . . . . 7.55 1 1
1041 1 . . . . . . . 7.55 1 1
1042 1 . . . . . . . 5.8 1 1
1043 1 . . . . . . . 7.55 1 1
1044 1 . . . . . . . 7.55 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 6.38 1 1
1047 1 . . . . . . . 2.7 1 1
1048 1 . . . . . . . 4.48 1 1
1049 1 . . . . . . . 6.38 1 1
1050 1 . . . . . . . 3.81 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 3.6 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 7.25 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.48 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 2.7 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 6.5 1 1
1066 1 . . . . . . . 7.5 1 1
1067 1 . . . . . . . 3.6 1 1
1068 1 . . . . . . . 3.6 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 3.6 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.48 1 1
1073 1 . . . . . . . 5.78 1 1
1074 1 . . . . . . . 3.6 1 1
1075 1 . . . . . . . 6.5 1 1
1076 1 . . . . . . . 3.6 1 1
1077 1 . . . . . . . 6.5 1 1
1078 1 . . . . . . . 2.7 1 1
1079 1 . . . . . . . 3.7 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 3.6 1 1
1082 1 . . . . . . . 4.1 1 1
1083 1 . . . . . . . 6.5 1 1
1084 1 . . . . . . . 3.81 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 6.38 1 1
1087 1 . . . . . . . 6.38 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 2.7 1 1
1090 1 . . . . . . . 3.7 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 3.6 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 6.5 1 1
1095 1 . . . . . . . 5.98 1 1
1096 1 . . . . . . . 3.81 1 1
1097 1 . . . . . . . 3.6 1 1
1098 1 . . . . . . . 3.6 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 3.81 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.6 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.58 1 1
1107 1 . . . . . . . 3.8 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 PHE C C -13.306 6.072 3.482 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -13.963 5.080 4.415 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -14.064 3.653 3.864 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -15.780 2.545 5.373 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -16.291 2.835 3.005 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -17.071 2.030 5.587 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -17.575 2.309 3.219 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -15.397 2.967 4.087 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -17.970 1.919 4.509 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -15.202 6.532 5.177 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -15.851 5.682 3.924 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -15.750 4.983 5.407 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -13.286 5.027 5.267 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -13.790 3.605 2.815 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -13.316 3.101 4.418 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -15.088 2.613 6.203 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -15.986 3.134 2.011 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -17.369 1.709 6.577 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -18.256 2.201 2.387 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -18.956 1.510 4.673 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -15.294 5.616 4.762 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -13.367 5.961 2.268 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 GLN C C -11.506 9.057 4.626 1.00 . A A . 2 GLN C 1 1
1 24 1 1 2 GLN CA C -11.998 8.177 3.474 1.00 . A A . 2 GLN CA 1 1
1 25 1 1 2 GLN CB C -12.863 8.952 2.467 1.00 . A A . 2 GLN CB 1 1
1 26 1 1 2 GLN CD C -14.839 10.513 2.155 1.00 . A A . 2 GLN CD 1 1
1 27 1 1 2 GLN CG C -14.266 9.355 2.965 1.00 . A A . 2 GLN CG 1 1
1 28 1 1 2 GLN H H -12.784 7.220 5.108 1.00 . A A . 2 GLN H 1 1
1 29 1 1 2 GLN HA H -11.149 7.744 2.943 1.00 . A A . 2 GLN HA 1 1
1 30 1 1 2 GLN HB2 H -12.304 9.836 2.175 1.00 . A A . 2 GLN HB2 1 1
1 31 1 1 2 GLN HB3 H -12.981 8.331 1.576 1.00 . A A . 2 GLN HB3 1 1
1 32 1 1 2 GLN HE21 H -14.283 11.896 3.552 1.00 . A A . 2 GLN HE21 1 1
1 33 1 1 2 GLN HE22 H -15.119 12.490 2.123 1.00 . A A . 2 GLN HE22 1 1
1 34 1 1 2 GLN HG2 H -14.939 8.501 2.878 1.00 . A A . 2 GLN HG2 1 1
1 35 1 1 2 GLN HG3 H -14.229 9.647 4.012 1.00 . A A . 2 GLN HG3 1 1
1 36 1 1 2 GLN N N -12.751 7.116 4.103 1.00 . A A . 2 GLN N 1 1
1 37 1 1 2 GLN NE2 N -14.731 11.734 2.665 1.00 . A A . 2 GLN NE2 1 1
1 38 1 1 2 GLN O O -12.261 9.325 5.557 1.00 . A A . 2 GLN O 1 1
1 39 1 1 2 GLN OE1 O -15.386 10.325 1.077 1.00 . A A . 2 GLN OE1 1 1
1 40 1 1 3 GLY C C -9.381 9.889 6.943 1.00 . A A . 3 GLY C 1 1
1 41 1 1 3 GLY CA C -9.616 10.406 5.518 1.00 . A A . 3 GLY CA 1 1
1 42 1 1 3 GLY H H -9.660 9.037 3.872 1.00 . A A . 3 GLY H 1 1
1 43 1 1 3 GLY HA2 H -8.660 10.726 5.103 1.00 . A A . 3 GLY HA2 1 1
1 44 1 1 3 GLY HA3 H -10.264 11.281 5.578 1.00 . A A . 3 GLY HA3 1 1
1 45 1 1 3 GLY N N -10.227 9.431 4.604 1.00 . A A . 3 GLY N 1 1
1 46 1 1 3 GLY O O -8.423 10.300 7.588 1.00 . A A . 3 GLY O 1 1
1 47 1 1 4 ASN C C -8.780 7.225 8.430 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C -9.953 8.198 8.649 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C -11.221 7.460 9.116 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C -11.936 8.218 10.224 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H -11.047 8.792 6.885 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H -9.643 8.887 9.440 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H -11.907 7.289 8.286 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H -10.941 6.484 9.518 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H -12.942 9.425 8.913 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H -13.218 9.684 10.631 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N -10.219 8.980 7.441 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N -12.783 9.177 9.876 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O -7.825 7.281 9.198 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O -11.737 7.946 11.399 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 PRO C C -6.470 6.081 6.635 1.00 . A A . 5 PRO C 1 1
1 62 1 1 5 PRO CA C -7.727 5.386 7.173 1.00 . A A . 5 PRO CA 1 1
1 63 1 1 5 PRO CB C -8.303 4.350 6.211 1.00 . A A . 5 PRO CB 1 1
1 64 1 1 5 PRO CD C -9.956 6.044 6.553 1.00 . A A . 5 PRO CD 1 1
1 65 1 1 5 PRO CG C -9.491 5.017 5.536 1.00 . A A . 5 PRO CG 1 1
1 66 1 1 5 PRO HA H -7.428 4.860 8.081 1.00 . A A . 5 PRO HA 1 1
1 67 1 1 5 PRO HB2 H -7.581 4.068 5.465 1.00 . A A . 5 PRO HB2 1 1
1 68 1 1 5 PRO HB3 H -8.628 3.469 6.764 1.00 . A A . 5 PRO HB3 1 1
1 69 1 1 5 PRO HD2 H -10.296 6.929 6.022 1.00 . A A . 5 PRO HD2 1 1
1 70 1 1 5 PRO HD3 H -10.770 5.621 7.140 1.00 . A A . 5 PRO HD3 1 1
1 71 1 1 5 PRO HG2 H -9.161 5.519 4.625 1.00 . A A . 5 PRO HG2 1 1
1 72 1 1 5 PRO HG3 H -10.285 4.302 5.321 1.00 . A A . 5 PRO HG3 1 1
1 73 1 1 5 PRO N N -8.818 6.327 7.421 1.00 . A A . 5 PRO N 1 1
1 74 1 1 5 PRO O O -5.376 5.809 7.127 1.00 . A A . 5 PRO O 1 1
1 75 1 1 6 CYS C C -5.318 9.014 5.577 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C -5.474 7.624 4.984 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C -5.656 7.767 3.469 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H -7.530 7.175 5.304 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H -4.562 7.050 5.161 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H -6.703 7.970 3.242 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H -5.078 8.631 3.140 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N -6.603 6.943 5.617 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O -6.240 9.820 5.505 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S -5.079 6.366 2.486 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 GLU C C -2.127 10.714 6.444 1.00 . A A . 7 GLU C 1 1
1 86 1 1 7 GLU CA C -3.654 10.590 6.555 1.00 . A A . 7 GLU CA 1 1
1 87 1 1 7 GLU CB C -4.058 10.783 8.031 1.00 . A A . 7 GLU CB 1 1
1 88 1 1 7 GLU CD C -5.062 12.460 9.623 1.00 . A A . 7 GLU CD 1 1
1 89 1 1 7 GLU CG C -5.098 11.896 8.200 1.00 . A A . 7 GLU CG 1 1
1 90 1 1 7 GLU H H -3.432 8.557 5.948 1.00 . A A . 7 GLU H 1 1
1 91 1 1 7 GLU HA H -4.098 11.374 5.939 1.00 . A A . 7 GLU HA 1 1
1 92 1 1 7 GLU HB2 H -4.445 9.854 8.451 1.00 . A A . 7 GLU HB2 1 1
1 93 1 1 7 GLU HB3 H -3.172 11.054 8.609 1.00 . A A . 7 GLU HB3 1 1
1 94 1 1 7 GLU HG2 H -4.885 12.703 7.495 1.00 . A A . 7 GLU HG2 1 1
1 95 1 1 7 GLU HG3 H -6.090 11.507 7.972 1.00 . A A . 7 GLU HG3 1 1
1 96 1 1 7 GLU N N -4.110 9.287 6.066 1.00 . A A . 7 GLU N 1 1
1 97 1 1 7 GLU O O -1.602 11.822 6.377 1.00 . A A . 7 GLU O 1 1
1 98 1 1 7 GLU OE1 O -5.639 11.814 10.526 1.00 . A A . 7 GLU OE1 1 1
1 99 1 1 7 GLU OE2 O -4.429 13.526 9.795 1.00 . A A . 7 GLU OE2 1 1
1 100 1 1 8 CYS C C 0.664 10.276 5.229 1.00 . A A . 8 CYS C 1 1
1 101 1 1 8 CYS CA C 0.020 9.458 6.351 1.00 . A A . 8 CYS CA 1 1
1 102 1 1 8 CYS CB C 0.370 7.986 6.164 1.00 . A A . 8 CYS CB 1 1
1 103 1 1 8 CYS H H -1.915 8.722 6.655 1.00 . A A . 8 CYS H 1 1
1 104 1 1 8 CYS HA H 0.418 9.812 7.302 1.00 . A A . 8 CYS HA 1 1
1 105 1 1 8 CYS HB2 H -0.496 7.452 5.772 1.00 . A A . 8 CYS HB2 1 1
1 106 1 1 8 CYS HB3 H 1.155 7.889 5.413 1.00 . A A . 8 CYS HB3 1 1
1 107 1 1 8 CYS N N -1.427 9.572 6.434 1.00 . A A . 8 CYS N 1 1
1 108 1 1 8 CYS O O 0.021 10.583 4.222 1.00 . A A . 8 CYS O 1 1
1 109 1 1 8 CYS SG S 0.945 7.172 7.664 1.00 . A A . 8 CYS SG 1 1
1 110 1 1 9 PRO C C 2.941 10.760 3.129 1.00 . A A . 9 PRO C 1 1
1 111 1 1 9 PRO CA C 2.659 11.454 4.455 1.00 . A A . 9 PRO CA 1 1
1 112 1 1 9 PRO CB C 3.954 11.833 5.172 1.00 . A A . 9 PRO CB 1 1
1 113 1 1 9 PRO CD C 2.903 9.989 6.331 1.00 . A A . 9 PRO CD 1 1
1 114 1 1 9 PRO CG C 4.266 10.632 6.064 1.00 . A A . 9 PRO CG 1 1
1 115 1 1 9 PRO HA H 2.049 12.344 4.286 1.00 . A A . 9 PRO HA 1 1
1 116 1 1 9 PRO HB2 H 4.772 12.069 4.486 1.00 . A A . 9 PRO HB2 1 1
1 117 1 1 9 PRO HB3 H 3.758 12.699 5.804 1.00 . A A . 9 PRO HB3 1 1
1 118 1 1 9 PRO HD2 H 2.986 8.913 6.176 1.00 . A A . 9 PRO HD2 1 1
1 119 1 1 9 PRO HD3 H 2.593 10.173 7.356 1.00 . A A . 9 PRO HD3 1 1
1 120 1 1 9 PRO HG2 H 4.898 9.931 5.529 1.00 . A A . 9 PRO HG2 1 1
1 121 1 1 9 PRO HG3 H 4.749 10.951 6.994 1.00 . A A . 9 PRO HG3 1 1
1 122 1 1 9 PRO N N 1.970 10.571 5.371 1.00 . A A . 9 PRO N 1 1
1 123 1 1 9 PRO O O 2.864 9.538 2.993 1.00 . A A . 9 PRO O 1 1
1 124 1 1 10 ARG C C 5.202 10.535 0.880 1.00 . A A . 10 ARG C 1 1
1 125 1 1 10 ARG CA C 3.775 11.084 0.827 1.00 . A A . 10 ARG CA 1 1
1 126 1 1 10 ARG CB C 3.598 12.227 -0.185 1.00 . A A . 10 ARG CB 1 1
1 127 1 1 10 ARG CD C 1.849 14.041 -0.643 1.00 . A A . 10 ARG CD 1 1
1 128 1 1 10 ARG CG C 2.105 12.552 -0.390 1.00 . A A . 10 ARG CG 1 1
1 129 1 1 10 ARG CZ C 1.900 15.666 -2.533 1.00 . A A . 10 ARG CZ 1 1
1 130 1 1 10 ARG H H 3.468 12.541 2.356 1.00 . A A . 10 ARG H 1 1
1 131 1 1 10 ARG HA H 3.125 10.253 0.538 1.00 . A A . 10 ARG HA 1 1
1 132 1 1 10 ARG HB2 H 4.141 13.103 0.174 1.00 . A A . 10 ARG HB2 1 1
1 133 1 1 10 ARG HB3 H 4.024 11.935 -1.145 1.00 . A A . 10 ARG HB3 1 1
1 134 1 1 10 ARG HD2 H 0.812 14.252 -0.375 1.00 . A A . 10 ARG HD2 1 1
1 135 1 1 10 ARG HD3 H 2.497 14.633 0.004 1.00 . A A . 10 ARG HD3 1 1
1 136 1 1 10 ARG HE H 2.238 13.663 -2.684 1.00 . A A . 10 ARG HE 1 1
1 137 1 1 10 ARG HG2 H 1.714 11.954 -1.215 1.00 . A A . 10 ARG HG2 1 1
1 138 1 1 10 ARG HG3 H 1.540 12.281 0.500 1.00 . A A . 10 ARG HG3 1 1
1 139 1 1 10 ARG HH11 H 1.651 16.527 -0.713 1.00 . A A . 10 ARG HH11 1 1
1 140 1 1 10 ARG HH12 H 1.569 17.640 -2.034 1.00 . A A . 10 ARG HH12 1 1
1 141 1 1 10 ARG HH21 H 2.097 15.112 -4.490 1.00 . A A . 10 ARG HH21 1 1
1 142 1 1 10 ARG HH22 H 1.836 16.798 -4.240 1.00 . A A . 10 ARG HH22 1 1
1 143 1 1 10 ARG N N 3.371 11.557 2.149 1.00 . A A . 10 ARG N 1 1
1 144 1 1 10 ARG NE N 2.049 14.425 -2.049 1.00 . A A . 10 ARG NE 1 1
1 145 1 1 10 ARG NH1 N 1.686 16.694 -1.707 1.00 . A A . 10 ARG NH1 1 1
1 146 1 1 10 ARG NH2 N 1.957 15.877 -3.847 1.00 . A A . 10 ARG NH2 1 1
1 147 1 1 10 ARG O O 6.023 10.829 0.016 1.00 . A A . 10 ARG O 1 1
1 148 1 1 11 ALA C C 6.788 7.931 0.968 1.00 . A A . 11 ALA C 1 1
1 149 1 1 11 ALA CA C 6.737 9.009 2.048 1.00 . A A . 11 ALA CA 1 1
1 150 1 1 11 ALA CB C 6.847 8.447 3.469 1.00 . A A . 11 ALA CB 1 1
1 151 1 1 11 ALA H H 4.821 9.545 2.596 1.00 . A A . 11 ALA H 1 1
1 152 1 1 11 ALA HA H 7.524 9.727 1.896 1.00 . A A . 11 ALA HA 1 1
1 153 1 1 11 ALA HB1 H 6.025 7.758 3.669 1.00 . A A . 11 ALA HB1 1 1
1 154 1 1 11 ALA HB2 H 7.795 7.921 3.582 1.00 . A A . 11 ALA HB2 1 1
1 155 1 1 11 ALA HB3 H 6.810 9.268 4.186 1.00 . A A . 11 ALA HB3 1 1
1 156 1 1 11 ALA N N 5.521 9.756 1.913 1.00 . A A . 11 ALA N 1 1
1 157 1 1 11 ALA O O 5.880 7.104 0.889 1.00 . A A . 11 ALA O 1 1
1 158 1 1 12 LEU C C 8.669 5.654 -0.358 1.00 . A A . 12 LEU C 1 1
1 159 1 1 12 LEU CA C 8.130 6.985 -0.924 1.00 . A A . 12 LEU CA 1 1
1 160 1 1 12 LEU CB C 9.129 7.668 -1.878 1.00 . A A . 12 LEU CB 1 1
1 161 1 1 12 LEU CD1 C 8.035 7.644 -4.165 1.00 . A A . 12 LEU CD1 1 1
1 162 1 1 12 LEU CD2 C 7.340 9.413 -2.544 1.00 . A A . 12 LEU CD2 1 1
1 163 1 1 12 LEU CG C 8.500 8.520 -2.993 1.00 . A A . 12 LEU CG 1 1
1 164 1 1 12 LEU H H 8.493 8.710 0.219 1.00 . A A . 12 LEU H 1 1
1 165 1 1 12 LEU HA H 7.210 6.751 -1.463 1.00 . A A . 12 LEU HA 1 1
1 166 1 1 12 LEU HB2 H 9.811 8.297 -1.298 1.00 . A A . 12 LEU HB2 1 1
1 167 1 1 12 LEU HB3 H 9.761 6.929 -2.365 1.00 . A A . 12 LEU HB3 1 1
1 168 1 1 12 LEU HD11 H 7.692 8.277 -4.983 1.00 . A A . 12 LEU HD11 1 1
1 169 1 1 12 LEU HD12 H 8.862 7.031 -4.526 1.00 . A A . 12 LEU HD12 1 1
1 170 1 1 12 LEU HD13 H 7.216 6.994 -3.853 1.00 . A A . 12 LEU HD13 1 1
1 171 1 1 12 LEU HD21 H 7.045 10.075 -3.357 1.00 . A A . 12 LEU HD21 1 1
1 172 1 1 12 LEU HD22 H 6.477 8.812 -2.250 1.00 . A A . 12 LEU HD22 1 1
1 173 1 1 12 LEU HD23 H 7.662 10.026 -1.705 1.00 . A A . 12 LEU HD23 1 1
1 174 1 1 12 LEU HG H 9.288 9.181 -3.341 1.00 . A A . 12 LEU HG 1 1
1 175 1 1 12 LEU N N 7.844 7.936 0.150 1.00 . A A . 12 LEU N 1 1
1 176 1 1 12 LEU O O 9.606 5.056 -0.884 1.00 . A A . 12 LEU O 1 1
1 177 1 1 13 HIS C C 7.842 2.752 0.701 1.00 . A A . 13 HIS C 1 1
1 178 1 1 13 HIS CA C 8.483 3.949 1.401 1.00 . A A . 13 HIS CA 1 1
1 179 1 1 13 HIS CB C 8.115 4.055 2.894 1.00 . A A . 13 HIS CB 1 1
1 180 1 1 13 HIS CD2 C 10.003 2.502 3.695 1.00 . A A . 13 HIS CD2 1 1
1 181 1 1 13 HIS CE1 C 8.960 1.405 5.282 1.00 . A A . 13 HIS CE1 1 1
1 182 1 1 13 HIS CG C 8.713 2.964 3.753 1.00 . A A . 13 HIS CG 1 1
1 183 1 1 13 HIS H H 7.195 5.615 1.006 1.00 . A A . 13 HIS H 1 1
1 184 1 1 13 HIS HA H 9.567 3.858 1.316 1.00 . A A . 13 HIS HA 1 1
1 185 1 1 13 HIS HB2 H 8.473 5.012 3.276 1.00 . A A . 13 HIS HB2 1 1
1 186 1 1 13 HIS HB3 H 7.029 4.043 3.002 1.00 . A A . 13 HIS HB3 1 1
1 187 1 1 13 HIS HD1 H 7.115 2.379 5.050 1.00 . A A . 13 HIS HD1 1 1
1 188 1 1 13 HIS HD2 H 10.778 2.840 3.023 1.00 . A A . 13 HIS HD2 1 1
1 189 1 1 13 HIS HE1 H 8.755 0.716 6.091 1.00 . A A . 13 HIS HE1 1 1
1 190 1 1 13 HIS N N 8.059 5.166 0.726 1.00 . A A . 13 HIS N 1 1
1 191 1 1 13 HIS ND1 N 8.071 2.270 4.756 1.00 . A A . 13 HIS ND1 1 1
1 192 1 1 13 HIS NE2 N 10.147 1.513 4.670 1.00 . A A . 13 HIS NE2 1 1
1 193 1 1 13 HIS O O 7.014 2.085 1.303 1.00 . A A . 13 HIS O 1 1
1 194 1 1 14 ARG C C 7.462 0.136 -0.788 1.00 . A A . 14 ARG C 1 1
1 195 1 1 14 ARG CA C 7.469 1.538 -1.415 1.00 . A A . 14 ARG CA 1 1
1 196 1 1 14 ARG CB C 8.095 1.484 -2.816 1.00 . A A . 14 ARG CB 1 1
1 197 1 1 14 ARG CD C 8.352 2.662 -5.061 1.00 . A A . 14 ARG CD 1 1
1 198 1 1 14 ARG CG C 7.909 2.793 -3.598 1.00 . A A . 14 ARG CG 1 1
1 199 1 1 14 ARG CZ C 7.599 1.476 -7.144 1.00 . A A . 14 ARG CZ 1 1
1 200 1 1 14 ARG H H 8.842 3.145 -0.994 1.00 . A A . 14 ARG H 1 1
1 201 1 1 14 ARG HA H 6.437 1.873 -1.506 1.00 . A A . 14 ARG HA 1 1
1 202 1 1 14 ARG HB2 H 9.159 1.257 -2.730 1.00 . A A . 14 ARG HB2 1 1
1 203 1 1 14 ARG HB3 H 7.619 0.668 -3.361 1.00 . A A . 14 ARG HB3 1 1
1 204 1 1 14 ARG HD2 H 8.300 3.647 -5.527 1.00 . A A . 14 ARG HD2 1 1
1 205 1 1 14 ARG HD3 H 9.387 2.320 -5.087 1.00 . A A . 14 ARG HD3 1 1
1 206 1 1 14 ARG HE H 6.848 1.199 -5.257 1.00 . A A . 14 ARG HE 1 1
1 207 1 1 14 ARG HG2 H 6.862 3.096 -3.568 1.00 . A A . 14 ARG HG2 1 1
1 208 1 1 14 ARG HG3 H 8.508 3.574 -3.128 1.00 . A A . 14 ARG HG3 1 1
1 209 1 1 14 ARG HH11 H 9.081 2.833 -7.465 1.00 . A A . 14 ARG HH11 1 1
1 210 1 1 14 ARG HH12 H 8.655 1.966 -8.879 1.00 . A A . 14 ARG HH12 1 1
1 211 1 1 14 ARG HH21 H 6.099 0.085 -7.153 1.00 . A A . 14 ARG HH21 1 1
1 212 1 1 14 ARG HH22 H 6.856 0.254 -8.675 1.00 . A A . 14 ARG HH22 1 1
1 213 1 1 14 ARG N N 8.167 2.515 -0.574 1.00 . A A . 14 ARG N 1 1
1 214 1 1 14 ARG NE N 7.506 1.722 -5.823 1.00 . A A . 14 ARG NE 1 1
1 215 1 1 14 ARG NH1 N 8.484 2.143 -7.887 1.00 . A A . 14 ARG NH1 1 1
1 216 1 1 14 ARG NH2 N 6.803 0.556 -7.693 1.00 . A A . 14 ARG NH2 1 1
1 217 1 1 14 ARG O O 8.501 -0.338 -0.330 1.00 . A A . 14 ARG O 1 1
1 218 1 1 15 VAL C C 5.229 -2.739 -1.108 1.00 . A A . 15 VAL C 1 1
1 219 1 1 15 VAL CA C 6.092 -1.870 -0.217 1.00 . A A . 15 VAL CA 1 1
1 220 1 1 15 VAL CB C 5.432 -1.802 1.159 1.00 . A A . 15 VAL CB 1 1
1 221 1 1 15 VAL CG1 C 6.294 -0.966 2.076 1.00 . A A . 15 VAL CG1 1 1
1 222 1 1 15 VAL CG2 C 3.985 -1.283 1.116 1.00 . A A . 15 VAL CG2 1 1
1 223 1 1 15 VAL H H 5.498 -0.107 -1.251 1.00 . A A . 15 VAL H 1 1
1 224 1 1 15 VAL HA H 7.058 -2.348 -0.099 1.00 . A A . 15 VAL HA 1 1
1 225 1 1 15 VAL HB H 5.423 -2.813 1.557 1.00 . A A . 15 VAL HB 1 1
1 226 1 1 15 VAL HG11 H 6.077 0.056 1.831 1.00 . A A . 15 VAL HG11 1 1
1 227 1 1 15 VAL HG12 H 6.043 -1.177 3.108 1.00 . A A . 15 VAL HG12 1 1
1 228 1 1 15 VAL HG13 H 7.345 -1.163 1.888 1.00 . A A . 15 VAL HG13 1 1
1 229 1 1 15 VAL HG21 H 3.929 -0.318 0.610 1.00 . A A . 15 VAL HG21 1 1
1 230 1 1 15 VAL HG22 H 3.338 -2.004 0.611 1.00 . A A . 15 VAL HG22 1 1
1 231 1 1 15 VAL HG23 H 3.614 -1.187 2.129 1.00 . A A . 15 VAL HG23 1 1
1 232 1 1 15 VAL N N 6.304 -0.539 -0.804 1.00 . A A . 15 VAL N 1 1
1 233 1 1 15 VAL O O 4.773 -2.260 -2.129 1.00 . A A . 15 VAL O 1 1
1 234 1 1 16 CYS C C 2.948 -5.400 -0.615 1.00 . A A . 16 CYS C 1 1
1 235 1 1 16 CYS CA C 4.135 -4.913 -1.441 1.00 . A A . 16 CYS CA 1 1
1 236 1 1 16 CYS CB C 5.092 -6.038 -1.829 1.00 . A A . 16 CYS CB 1 1
1 237 1 1 16 CYS H H 5.314 -4.322 0.173 1.00 . A A . 16 CYS H 1 1
1 238 1 1 16 CYS HA H 3.758 -4.455 -2.353 1.00 . A A . 16 CYS HA 1 1
1 239 1 1 16 CYS HB2 H 5.877 -5.606 -2.438 1.00 . A A . 16 CYS HB2 1 1
1 240 1 1 16 CYS HB3 H 5.575 -6.439 -0.943 1.00 . A A . 16 CYS HB3 1 1
1 241 1 1 16 CYS N N 4.921 -3.966 -0.689 1.00 . A A . 16 CYS N 1 1
1 242 1 1 16 CYS O O 3.097 -5.688 0.573 1.00 . A A . 16 CYS O 1 1
1 243 1 1 16 CYS SG S 4.331 -7.389 -2.726 1.00 . A A . 16 CYS SG 1 1
1 244 1 1 17 GLY C C 0.559 -7.636 -1.259 1.00 . A A . 17 GLY C 1 1
1 245 1 1 17 GLY CA C 0.626 -6.214 -0.704 1.00 . A A . 17 GLY CA 1 1
1 246 1 1 17 GLY H H 1.723 -5.217 -2.224 1.00 . A A . 17 GLY H 1 1
1 247 1 1 17 GLY HA2 H 0.692 -6.233 0.385 1.00 . A A . 17 GLY HA2 1 1
1 248 1 1 17 GLY HA3 H -0.283 -5.689 -0.974 1.00 . A A . 17 GLY HA3 1 1
1 249 1 1 17 GLY N N 1.775 -5.498 -1.244 1.00 . A A . 17 GLY N 1 1
1 250 1 1 17 GLY O O 1.250 -7.967 -2.219 1.00 . A A . 17 GLY O 1 1
1 251 1 1 18 SER C C -0.483 -10.309 -2.412 1.00 . A A . 18 SER C 1 1
1 252 1 1 18 SER CA C -0.390 -9.906 -0.944 1.00 . A A . 18 SER CA 1 1
1 253 1 1 18 SER CB C -1.519 -10.549 -0.129 1.00 . A A . 18 SER CB 1 1
1 254 1 1 18 SER H H -0.647 -8.154 0.227 1.00 . A A . 18 SER H 1 1
1 255 1 1 18 SER HA H 0.551 -10.320 -0.606 1.00 . A A . 18 SER HA 1 1
1 256 1 1 18 SER HB2 H -1.313 -11.613 -0.039 1.00 . A A . 18 SER HB2 1 1
1 257 1 1 18 SER HB3 H -1.533 -10.119 0.863 1.00 . A A . 18 SER HB3 1 1
1 258 1 1 18 SER HG H -3.041 -9.465 -0.793 1.00 . A A . 18 SER HG 1 1
1 259 1 1 18 SER N N -0.308 -8.468 -0.670 1.00 . A A . 18 SER N 1 1
1 260 1 1 18 SER O O 0.054 -11.347 -2.788 1.00 . A A . 18 SER O 1 1
1 261 1 1 18 SER OG O -2.804 -10.390 -0.690 1.00 . A A . 18 SER OG 1 1
1 262 1 1 19 ASP C C 0.127 -9.518 -5.414 1.00 . A A . 19 ASP C 1 1
1 263 1 1 19 ASP CA C -1.218 -9.660 -4.679 1.00 . A A . 19 ASP CA 1 1
1 264 1 1 19 ASP CB C -2.244 -8.638 -5.185 1.00 . A A . 19 ASP CB 1 1
1 265 1 1 19 ASP CG C -3.663 -9.015 -4.773 1.00 . A A . 19 ASP CG 1 1
1 266 1 1 19 ASP H H -1.551 -8.651 -2.851 1.00 . A A . 19 ASP H 1 1
1 267 1 1 19 ASP HA H -1.607 -10.660 -4.870 1.00 . A A . 19 ASP HA 1 1
1 268 1 1 19 ASP HB2 H -2.004 -7.664 -4.762 1.00 . A A . 19 ASP HB2 1 1
1 269 1 1 19 ASP HB3 H -2.200 -8.565 -6.270 1.00 . A A . 19 ASP HB3 1 1
1 270 1 1 19 ASP N N -1.101 -9.468 -3.241 1.00 . A A . 19 ASP N 1 1
1 271 1 1 19 ASP O O 0.155 -9.593 -6.642 1.00 . A A . 19 ASP O 1 1
1 272 1 1 19 ASP OD1 O -4.225 -9.928 -5.417 1.00 . A A . 19 ASP OD1 1 1
1 273 1 1 19 ASP OD2 O -4.141 -8.375 -3.809 1.00 . A A . 19 ASP OD2 1 1
1 274 1 1 20 GLY C C 2.372 -7.268 -5.685 1.00 . A A . 20 GLY C 1 1
1 275 1 1 20 GLY CA C 2.469 -8.758 -5.324 1.00 . A A . 20 GLY CA 1 1
1 276 1 1 20 GLY H H 1.196 -9.165 -3.691 1.00 . A A . 20 GLY H 1 1
1 277 1 1 20 GLY HA2 H 3.290 -8.909 -4.630 1.00 . A A . 20 GLY HA2 1 1
1 278 1 1 20 GLY HA3 H 2.681 -9.331 -6.224 1.00 . A A . 20 GLY HA3 1 1
1 279 1 1 20 GLY N N 1.237 -9.244 -4.709 1.00 . A A . 20 GLY N 1 1
1 280 1 1 20 GLY O O 3.313 -6.697 -6.234 1.00 . A A . 20 GLY O 1 1
1 281 1 1 21 ASN C C 1.647 -4.294 -4.976 1.00 . A A . 21 ASN C 1 1
1 282 1 1 21 ASN CA C 0.882 -5.305 -5.824 1.00 . A A . 21 ASN CA 1 1
1 283 1 1 21 ASN CB C -0.638 -5.096 -5.743 1.00 . A A . 21 ASN CB 1 1
1 284 1 1 21 ASN CG C -1.110 -4.155 -6.839 1.00 . A A . 21 ASN CG 1 1
1 285 1 1 21 ASN H H 0.498 -7.170 -4.970 1.00 . A A . 21 ASN H 1 1
1 286 1 1 21 ASN HA H 1.182 -5.241 -6.862 1.00 . A A . 21 ASN HA 1 1
1 287 1 1 21 ASN HB2 H -1.137 -6.050 -5.886 1.00 . A A . 21 ASN HB2 1 1
1 288 1 1 21 ASN HB3 H -0.924 -4.694 -4.768 1.00 . A A . 21 ASN HB3 1 1
1 289 1 1 21 ASN HD21 H -2.659 -5.385 -7.356 1.00 . A A . 21 ASN HD21 1 1
1 290 1 1 21 ASN HD22 H -2.454 -3.920 -8.305 1.00 . A A . 21 ASN HD22 1 1
1 291 1 1 21 ASN N N 1.224 -6.641 -5.407 1.00 . A A . 21 ASN N 1 1
1 292 1 1 21 ASN ND2 N -2.168 -4.525 -7.551 1.00 . A A . 21 ASN ND2 1 1
1 293 1 1 21 ASN O O 1.409 -4.210 -3.765 1.00 . A A . 21 ASN O 1 1
1 294 1 1 21 ASN OD1 O -0.508 -3.121 -7.084 1.00 . A A . 21 ASN OD1 1 1
1 295 1 1 22 THR C C 2.467 -1.418 -4.417 1.00 . A A . 22 THR C 1 1
1 296 1 1 22 THR CA C 3.375 -2.586 -4.847 1.00 . A A . 22 THR CA 1 1
1 297 1 1 22 THR CB C 4.593 -2.118 -5.666 1.00 . A A . 22 THR CB 1 1
1 298 1 1 22 THR CG2 C 5.624 -1.370 -4.800 1.00 . A A . 22 THR CG2 1 1
1 299 1 1 22 THR H H 2.873 -3.767 -6.522 1.00 . A A . 22 THR H 1 1
1 300 1 1 22 THR HA H 3.740 -3.107 -3.976 1.00 . A A . 22 THR HA 1 1
1 301 1 1 22 THR HB H 4.247 -1.466 -6.469 1.00 . A A . 22 THR HB 1 1
1 302 1 1 22 THR HG1 H 5.656 -2.969 -7.071 1.00 . A A . 22 THR HG1 1 1
1 303 1 1 22 THR HG21 H 6.096 -2.072 -4.114 1.00 . A A . 22 THR HG21 1 1
1 304 1 1 22 THR HG22 H 6.407 -0.936 -5.408 1.00 . A A . 22 THR HG22 1 1
1 305 1 1 22 THR HG23 H 5.159 -0.584 -4.202 1.00 . A A . 22 THR HG23 1 1
1 306 1 1 22 THR N N 2.607 -3.583 -5.571 1.00 . A A . 22 THR N 1 1
1 307 1 1 22 THR O O 1.592 -0.988 -5.166 1.00 . A A . 22 THR O 1 1
1 308 1 1 22 THR OG1 O 5.254 -3.235 -6.237 1.00 . A A . 22 THR OG1 1 1
1 309 1 1 23 TYR C C 3.175 1.374 -2.429 1.00 . A A . 23 TYR C 1 1
1 310 1 1 23 TYR CA C 2.097 0.315 -2.656 1.00 . A A . 23 TYR CA 1 1
1 311 1 1 23 TYR CB C 1.444 -0.070 -1.319 1.00 . A A . 23 TYR CB 1 1
1 312 1 1 23 TYR CD1 C -0.378 -1.752 -1.868 1.00 . A A . 23 TYR CD1 1 1
1 313 1 1 23 TYR CD2 C -1.004 0.462 -1.058 1.00 . A A . 23 TYR CD2 1 1
1 314 1 1 23 TYR CE1 C -1.737 -2.106 -1.954 1.00 . A A . 23 TYR CE1 1 1
1 315 1 1 23 TYR CE2 C -2.362 0.118 -1.144 1.00 . A A . 23 TYR CE2 1 1
1 316 1 1 23 TYR CG C -0.012 -0.468 -1.421 1.00 . A A . 23 TYR CG 1 1
1 317 1 1 23 TYR CZ C -2.735 -1.168 -1.598 1.00 . A A . 23 TYR CZ 1 1
1 318 1 1 23 TYR H H 3.507 -1.243 -2.704 1.00 . A A . 23 TYR H 1 1
1 319 1 1 23 TYR HA H 1.335 0.704 -3.333 1.00 . A A . 23 TYR HA 1 1
1 320 1 1 23 TYR HB2 H 1.996 -0.887 -0.860 1.00 . A A . 23 TYR HB2 1 1
1 321 1 1 23 TYR HB3 H 1.514 0.776 -0.633 1.00 . A A . 23 TYR HB3 1 1
1 322 1 1 23 TYR HD1 H 0.384 -2.463 -2.162 1.00 . A A . 23 TYR HD1 1 1
1 323 1 1 23 TYR HD2 H -0.719 1.443 -0.711 1.00 . A A . 23 TYR HD2 1 1
1 324 1 1 23 TYR HE1 H -2.014 -3.088 -2.312 1.00 . A A . 23 TYR HE1 1 1
1 325 1 1 23 TYR HE2 H -3.106 0.844 -0.856 1.00 . A A . 23 TYR HE2 1 1
1 326 1 1 23 TYR HH H -4.610 -0.716 -1.607 1.00 . A A . 23 TYR HH 1 1
1 327 1 1 23 TYR N N 2.728 -0.859 -3.235 1.00 . A A . 23 TYR N 1 1
1 328 1 1 23 TYR O O 4.299 1.037 -2.058 1.00 . A A . 23 TYR O 1 1
1 329 1 1 23 TYR OH O -4.055 -1.491 -1.699 1.00 . A A . 23 TYR OH 1 1
1 330 1 1 24 SER C C 4.235 3.844 -0.911 1.00 . A A . 24 SER C 1 1
1 331 1 1 24 SER CA C 3.705 3.797 -2.348 1.00 . A A . 24 SER CA 1 1
1 332 1 1 24 SER CB C 2.983 5.120 -2.638 1.00 . A A . 24 SER CB 1 1
1 333 1 1 24 SER H H 1.922 2.836 -3.012 1.00 . A A . 24 SER H 1 1
1 334 1 1 24 SER HA H 4.548 3.713 -3.032 1.00 . A A . 24 SER HA 1 1
1 335 1 1 24 SER HB2 H 2.537 5.094 -3.632 1.00 . A A . 24 SER HB2 1 1
1 336 1 1 24 SER HB3 H 2.198 5.268 -1.898 1.00 . A A . 24 SER HB3 1 1
1 337 1 1 24 SER HG H 4.439 6.101 -1.778 1.00 . A A . 24 SER HG 1 1
1 338 1 1 24 SER N N 2.820 2.655 -2.595 1.00 . A A . 24 SER N 1 1
1 339 1 1 24 SER O O 5.316 4.395 -0.705 1.00 . A A . 24 SER O 1 1
1 340 1 1 24 SER OG O 3.885 6.209 -2.563 1.00 . A A . 24 SER OG 1 1
1 341 1 1 25 ASN C C 2.949 2.197 2.171 1.00 . A A . 25 ASN C 1 1
1 342 1 1 25 ASN CA C 3.891 3.170 1.456 1.00 . A A . 25 ASN CA 1 1
1 343 1 1 25 ASN CB C 4.060 4.527 2.179 1.00 . A A . 25 ASN CB 1 1
1 344 1 1 25 ASN CG C 2.895 5.509 2.151 1.00 . A A . 25 ASN CG 1 1
1 345 1 1 25 ASN H H 2.608 2.863 -0.164 1.00 . A A . 25 ASN H 1 1
1 346 1 1 25 ASN HA H 4.858 2.696 1.435 1.00 . A A . 25 ASN HA 1 1
1 347 1 1 25 ASN HB2 H 4.274 4.368 3.226 1.00 . A A . 25 ASN HB2 1 1
1 348 1 1 25 ASN HB3 H 4.938 5.004 1.767 1.00 . A A . 25 ASN HB3 1 1
1 349 1 1 25 ASN HD21 H 4.075 6.956 1.305 1.00 . A A . 25 ASN HD21 1 1
1 350 1 1 25 ASN HD22 H 2.492 7.470 1.831 1.00 . A A . 25 ASN HD22 1 1
1 351 1 1 25 ASN N N 3.479 3.324 0.066 1.00 . A A . 25 ASN N 1 1
1 352 1 1 25 ASN ND2 N 3.146 6.722 1.662 1.00 . A A . 25 ASN ND2 1 1
1 353 1 1 25 ASN O O 1.807 2.030 1.731 1.00 . A A . 25 ASN O 1 1
1 354 1 1 25 ASN OD1 O 1.814 5.214 2.658 1.00 . A A . 25 ASN OD1 1 1
1 355 1 1 26 PRO C C 1.435 1.271 4.741 1.00 . A A . 26 PRO C 1 1
1 356 1 1 26 PRO CA C 2.578 0.572 3.991 1.00 . A A . 26 PRO CA 1 1
1 357 1 1 26 PRO CB C 3.541 -0.160 4.932 1.00 . A A . 26 PRO CB 1 1
1 358 1 1 26 PRO CD C 4.694 1.694 3.923 1.00 . A A . 26 PRO CD 1 1
1 359 1 1 26 PRO CG C 4.641 0.863 5.203 1.00 . A A . 26 PRO CG 1 1
1 360 1 1 26 PRO HA H 2.163 -0.168 3.307 1.00 . A A . 26 PRO HA 1 1
1 361 1 1 26 PRO HB2 H 3.056 -0.491 5.851 1.00 . A A . 26 PRO HB2 1 1
1 362 1 1 26 PRO HB3 H 3.971 -1.017 4.413 1.00 . A A . 26 PRO HB3 1 1
1 363 1 1 26 PRO HD2 H 4.898 2.724 4.195 1.00 . A A . 26 PRO HD2 1 1
1 364 1 1 26 PRO HD3 H 5.495 1.341 3.283 1.00 . A A . 26 PRO HD3 1 1
1 365 1 1 26 PRO HG2 H 4.349 1.504 6.037 1.00 . A A . 26 PRO HG2 1 1
1 366 1 1 26 PRO HG3 H 5.600 0.383 5.405 1.00 . A A . 26 PRO HG3 1 1
1 367 1 1 26 PRO N N 3.398 1.540 3.265 1.00 . A A . 26 PRO N 1 1
1 368 1 1 26 PRO O O 0.454 0.628 5.118 1.00 . A A . 26 PRO O 1 1
1 369 1 1 27 CYS C C -0.746 3.457 4.584 1.00 . A A . 27 CYS C 1 1
1 370 1 1 27 CYS CA C 0.468 3.378 5.517 1.00 . A A . 27 CYS CA 1 1
1 371 1 1 27 CYS CB C 0.968 4.769 5.900 1.00 . A A . 27 CYS CB 1 1
1 372 1 1 27 CYS H H 2.341 3.078 4.560 1.00 . A A . 27 CYS H 1 1
1 373 1 1 27 CYS HA H 0.171 2.864 6.431 1.00 . A A . 27 CYS HA 1 1
1 374 1 1 27 CYS HB2 H 2.045 4.774 6.081 1.00 . A A . 27 CYS HB2 1 1
1 375 1 1 27 CYS HB3 H 0.768 5.460 5.079 1.00 . A A . 27 CYS HB3 1 1
1 376 1 1 27 CYS N N 1.531 2.596 4.919 1.00 . A A . 27 CYS N 1 1
1 377 1 1 27 CYS O O -1.880 3.315 5.037 1.00 . A A . 27 CYS O 1 1
1 378 1 1 27 CYS SG S 0.136 5.345 7.398 1.00 . A A . 27 CYS SG 1 1
1 379 1 1 28 MET C C -2.221 2.152 2.218 1.00 . A A . 28 MET C 1 1
1 380 1 1 28 MET CA C -1.630 3.560 2.319 1.00 . A A . 28 MET CA 1 1
1 381 1 1 28 MET CB C -1.222 4.053 0.930 1.00 . A A . 28 MET CB 1 1
1 382 1 1 28 MET CE C -0.959 5.268 -1.928 1.00 . A A . 28 MET CE 1 1
1 383 1 1 28 MET CG C -1.272 5.583 0.824 1.00 . A A . 28 MET CG 1 1
1 384 1 1 28 MET H H 0.403 3.877 2.948 1.00 . A A . 28 MET H 1 1
1 385 1 1 28 MET HA H -2.424 4.216 2.676 1.00 . A A . 28 MET HA 1 1
1 386 1 1 28 MET HB2 H -0.229 3.687 0.670 1.00 . A A . 28 MET HB2 1 1
1 387 1 1 28 MET HB3 H -1.937 3.642 0.216 1.00 . A A . 28 MET HB3 1 1
1 388 1 1 28 MET HE1 H -1.140 5.654 -2.931 1.00 . A A . 28 MET HE1 1 1
1 389 1 1 28 MET HE2 H 0.093 5.378 -1.674 1.00 . A A . 28 MET HE2 1 1
1 390 1 1 28 MET HE3 H -1.239 4.215 -1.897 1.00 . A A . 28 MET HE3 1 1
1 391 1 1 28 MET HG2 H -1.905 5.982 1.617 1.00 . A A . 28 MET HG2 1 1
1 392 1 1 28 MET HG3 H -0.269 5.983 0.971 1.00 . A A . 28 MET HG3 1 1
1 393 1 1 28 MET N N -0.532 3.641 3.275 1.00 . A A . 28 MET N 1 1
1 394 1 1 28 MET O O -3.422 2.047 1.987 1.00 . A A . 28 MET O 1 1
1 395 1 1 28 MET SD S -1.951 6.204 -0.740 1.00 . A A . 28 MET SD 1 1
1 396 1 1 29 LEU C C -2.916 -0.410 3.618 1.00 . A A . 29 LEU C 1 1
1 397 1 1 29 LEU CA C -1.925 -0.287 2.472 1.00 . A A . 29 LEU CA 1 1
1 398 1 1 29 LEU CB C -0.741 -1.261 2.554 1.00 . A A . 29 LEU CB 1 1
1 399 1 1 29 LEU CD1 C 0.278 -3.515 2.145 1.00 . A A . 29 LEU CD1 1 1
1 400 1 1 29 LEU CD2 C -1.243 -3.223 4.155 1.00 . A A . 29 LEU CD2 1 1
1 401 1 1 29 LEU CG C -0.927 -2.756 2.724 1.00 . A A . 29 LEU CG 1 1
1 402 1 1 29 LEU H H -0.437 1.258 2.540 1.00 . A A . 29 LEU H 1 1
1 403 1 1 29 LEU HA H -2.461 -0.496 1.546 1.00 . A A . 29 LEU HA 1 1
1 404 1 1 29 LEU HB2 H -0.279 -1.167 1.589 1.00 . A A . 29 LEU HB2 1 1
1 405 1 1 29 LEU HB3 H -0.100 -0.985 3.358 1.00 . A A . 29 LEU HB3 1 1
1 406 1 1 29 LEU HD11 H 1.203 -3.178 2.613 1.00 . A A . 29 LEU HD11 1 1
1 407 1 1 29 LEU HD12 H 0.168 -4.587 2.305 1.00 . A A . 29 LEU HD12 1 1
1 408 1 1 29 LEU HD13 H 0.339 -3.339 1.068 1.00 . A A . 29 LEU HD13 1 1
1 409 1 1 29 LEU HD21 H -1.115 -4.300 4.224 1.00 . A A . 29 LEU HD21 1 1
1 410 1 1 29 LEU HD22 H -0.561 -2.758 4.868 1.00 . A A . 29 LEU HD22 1 1
1 411 1 1 29 LEU HD23 H -2.276 -2.995 4.409 1.00 . A A . 29 LEU HD23 1 1
1 412 1 1 29 LEU HG H -1.745 -2.963 2.086 1.00 . A A . 29 LEU HG 1 1
1 413 1 1 29 LEU N N -1.426 1.090 2.406 1.00 . A A . 29 LEU N 1 1
1 414 1 1 29 LEU O O -4.104 -0.575 3.377 1.00 . A A . 29 LEU O 1 1
1 415 1 1 30 THR C C -4.600 0.513 5.854 1.00 . A A . 30 THR C 1 1
1 416 1 1 30 THR CA C -3.397 -0.425 6.001 1.00 . A A . 30 THR CA 1 1
1 417 1 1 30 THR CB C -2.691 -0.197 7.334 1.00 . A A . 30 THR CB 1 1
1 418 1 1 30 THR CG2 C -2.373 1.268 7.542 1.00 . A A . 30 THR CG2 1 1
1 419 1 1 30 THR H H -1.456 -0.248 4.961 1.00 . A A . 30 THR H 1 1
1 420 1 1 30 THR HA H -3.771 -1.449 5.997 1.00 . A A . 30 THR HA 1 1
1 421 1 1 30 THR HB H -1.756 -0.721 7.296 1.00 . A A . 30 THR HB 1 1
1 422 1 1 30 THR HG1 H -3.008 -0.447 9.233 1.00 . A A . 30 THR HG1 1 1
1 423 1 1 30 THR HG21 H -1.727 1.370 8.400 1.00 . A A . 30 THR HG21 1 1
1 424 1 1 30 THR HG22 H -1.856 1.601 6.648 1.00 . A A . 30 THR HG22 1 1
1 425 1 1 30 THR HG23 H -3.293 1.839 7.683 1.00 . A A . 30 THR HG23 1 1
1 426 1 1 30 THR N N -2.467 -0.305 4.865 1.00 . A A . 30 THR N 1 1
1 427 1 1 30 THR O O -5.717 0.087 6.150 1.00 . A A . 30 THR O 1 1
1 428 1 1 30 THR OG1 O -3.450 -0.689 8.416 1.00 . A A . 30 THR OG1 1 1
1 429 1 1 31 CYS C C -6.438 1.990 4.160 1.00 . A A . 31 CYS C 1 1
1 430 1 1 31 CYS CA C -5.428 2.679 5.064 1.00 . A A . 31 CYS CA 1 1
1 431 1 1 31 CYS CB C -4.905 3.965 4.398 1.00 . A A . 31 CYS CB 1 1
1 432 1 1 31 CYS H H -3.440 2.124 5.289 1.00 . A A . 31 CYS H 1 1
1 433 1 1 31 CYS HA H -5.850 2.879 6.043 1.00 . A A . 31 CYS HA 1 1
1 434 1 1 31 CYS HB2 H -4.551 4.650 5.165 1.00 . A A . 31 CYS HB2 1 1
1 435 1 1 31 CYS HB3 H -4.049 3.700 3.793 1.00 . A A . 31 CYS HB3 1 1
1 436 1 1 31 CYS N N -4.377 1.747 5.357 1.00 . A A . 31 CYS N 1 1
1 437 1 1 31 CYS O O -7.536 1.697 4.616 1.00 . A A . 31 CYS O 1 1
1 438 1 1 31 CYS SG S -6.087 4.801 3.284 1.00 . A A . 31 CYS SG 1 1
1 439 1 1 32 ALA C C -7.552 -0.189 2.560 1.00 . A A . 32 ALA C 1 1
1 440 1 1 32 ALA CA C -6.806 0.963 1.918 1.00 . A A . 32 ALA CA 1 1
1 441 1 1 32 ALA CB C -5.896 0.451 0.807 1.00 . A A . 32 ALA CB 1 1
1 442 1 1 32 ALA H H -5.089 1.935 2.659 1.00 . A A . 32 ALA H 1 1
1 443 1 1 32 ALA HA H -7.535 1.648 1.482 1.00 . A A . 32 ALA HA 1 1
1 444 1 1 32 ALA HB1 H -5.154 -0.232 1.213 1.00 . A A . 32 ALA HB1 1 1
1 445 1 1 32 ALA HB2 H -6.509 -0.086 0.087 1.00 . A A . 32 ALA HB2 1 1
1 446 1 1 32 ALA HB3 H -5.398 1.292 0.339 1.00 . A A . 32 ALA HB3 1 1
1 447 1 1 32 ALA N N -6.046 1.700 2.919 1.00 . A A . 32 ALA N 1 1
1 448 1 1 32 ALA O O -8.743 -0.364 2.317 1.00 . A A . 32 ALA O 1 1
1 449 1 1 33 LYS C C -8.572 -1.845 4.787 1.00 . A A . 33 LYS C 1 1
1 450 1 1 33 LYS CA C -7.338 -2.194 3.968 1.00 . A A . 33 LYS CA 1 1
1 451 1 1 33 LYS CB C -6.239 -2.875 4.785 1.00 . A A . 33 LYS CB 1 1
1 452 1 1 33 LYS CD C -5.562 -5.066 5.784 1.00 . A A . 33 LYS CD 1 1
1 453 1 1 33 LYS CE C -6.144 -6.312 6.450 1.00 . A A . 33 LYS CE 1 1
1 454 1 1 33 LYS CG C -6.680 -4.294 5.117 1.00 . A A . 33 LYS CG 1 1
1 455 1 1 33 LYS H H -5.848 -0.700 3.462 1.00 . A A . 33 LYS H 1 1
1 456 1 1 33 LYS HA H -7.661 -2.890 3.206 1.00 . A A . 33 LYS HA 1 1
1 457 1 1 33 LYS HB2 H -5.317 -2.909 4.210 1.00 . A A . 33 LYS HB2 1 1
1 458 1 1 33 LYS HB3 H -6.052 -2.338 5.712 1.00 . A A . 33 LYS HB3 1 1
1 459 1 1 33 LYS HD2 H -4.831 -5.354 5.036 1.00 . A A . 33 LYS HD2 1 1
1 460 1 1 33 LYS HD3 H -5.025 -4.443 6.464 1.00 . A A . 33 LYS HD3 1 1
1 461 1 1 33 LYS HE2 H -6.869 -6.737 5.745 1.00 . A A . 33 LYS HE2 1 1
1 462 1 1 33 LYS HE3 H -5.340 -7.035 6.563 1.00 . A A . 33 LYS HE3 1 1
1 463 1 1 33 LYS HG2 H -7.563 -4.261 5.757 1.00 . A A . 33 LYS HG2 1 1
1 464 1 1 33 LYS HG3 H -6.910 -4.829 4.206 1.00 . A A . 33 LYS HG3 1 1
1 465 1 1 33 LYS HZ1 H -7.588 -5.427 7.613 1.00 . A A . 33 LYS HZ1 1 1
1 466 1 1 33 LYS HZ2 H -7.135 -6.918 8.138 1.00 . A A . 33 LYS HZ2 1 1
1 467 1 1 33 LYS HZ3 H -6.144 -5.623 8.391 1.00 . A A . 33 LYS HZ3 1 1
1 468 1 1 33 LYS N N -6.814 -1.013 3.302 1.00 . A A . 33 LYS N 1 1
1 469 1 1 33 LYS NZ N -6.800 -6.045 7.749 1.00 . A A . 33 LYS NZ 1 1
1 470 1 1 33 LYS O O -9.662 -2.329 4.471 1.00 . A A . 33 LYS O 1 1
1 471 1 1 34 HIS C C -10.439 0.406 5.908 1.00 . A A . 34 HIS C 1 1
1 472 1 1 34 HIS CA C -9.443 -0.484 6.660 1.00 . A A . 34 HIS CA 1 1
1 473 1 1 34 HIS CB C -8.824 0.291 7.840 1.00 . A A . 34 HIS CB 1 1
1 474 1 1 34 HIS CD2 C -8.514 -1.655 9.483 1.00 . A A . 34 HIS CD2 1 1
1 475 1 1 34 HIS CE1 C -9.634 -0.879 11.205 1.00 . A A . 34 HIS CE1 1 1
1 476 1 1 34 HIS CG C -8.995 -0.414 9.160 1.00 . A A . 34 HIS CG 1 1
1 477 1 1 34 HIS H H -7.457 -0.584 5.910 1.00 . A A . 34 HIS H 1 1
1 478 1 1 34 HIS HA H -10.006 -1.333 7.052 1.00 . A A . 34 HIS HA 1 1
1 479 1 1 34 HIS HB2 H -7.761 0.464 7.673 1.00 . A A . 34 HIS HB2 1 1
1 480 1 1 34 HIS HB3 H -9.291 1.274 7.917 1.00 . A A . 34 HIS HB3 1 1
1 481 1 1 34 HIS HD1 H -10.176 0.948 10.304 1.00 . A A . 34 HIS HD1 1 1
1 482 1 1 34 HIS HD2 H -7.935 -2.297 8.839 1.00 . A A . 34 HIS HD2 1 1
1 483 1 1 34 HIS HE1 H -10.099 -0.796 12.176 1.00 . A A . 34 HIS HE1 1 1
1 484 1 1 34 HIS N N -8.385 -0.994 5.801 1.00 . A A . 34 HIS N 1 1
1 485 1 1 34 HIS ND1 N -9.694 0.063 10.246 1.00 . A A . 34 HIS ND1 1 1
1 486 1 1 34 HIS NE2 N -8.928 -1.941 10.785 1.00 . A A . 34 HIS NE2 1 1
1 487 1 1 34 HIS O O -11.521 0.662 6.433 1.00 . A A . 34 HIS O 1 1
1 488 1 1 35 GLU C C -11.981 0.804 3.232 1.00 . A A . 35 GLU C 1 1
1 489 1 1 35 GLU CA C -10.962 1.725 3.911 1.00 . A A . 35 GLU CA 1 1
1 490 1 1 35 GLU CB C -10.132 2.616 2.959 1.00 . A A . 35 GLU CB 1 1
1 491 1 1 35 GLU CD C -11.404 3.599 0.993 1.00 . A A . 35 GLU CD 1 1
1 492 1 1 35 GLU CG C -10.827 3.847 2.390 1.00 . A A . 35 GLU CG 1 1
1 493 1 1 35 GLU H H -9.125 0.756 4.369 1.00 . A A . 35 GLU H 1 1
1 494 1 1 35 GLU HA H -11.476 2.375 4.607 1.00 . A A . 35 GLU HA 1 1
1 495 1 1 35 GLU HB2 H -9.278 3.003 3.509 1.00 . A A . 35 GLU HB2 1 1
1 496 1 1 35 GLU HB3 H -9.765 2.037 2.129 1.00 . A A . 35 GLU HB3 1 1
1 497 1 1 35 GLU HG2 H -11.586 4.170 3.090 1.00 . A A . 35 GLU HG2 1 1
1 498 1 1 35 GLU HG3 H -10.095 4.655 2.331 1.00 . A A . 35 GLU HG3 1 1
1 499 1 1 35 GLU N N -10.084 0.898 4.714 1.00 . A A . 35 GLU N 1 1
1 500 1 1 35 GLU O O -13.158 0.801 3.584 1.00 . A A . 35 GLU O 1 1
1 501 1 1 35 GLU OE1 O -12.383 2.828 0.897 1.00 . A A . 35 GLU OE1 1 1
1 502 1 1 35 GLU OE2 O -10.827 4.164 0.039 1.00 . A A . 35 GLU OE2 1 1
1 503 1 1 36 GLY C C -11.621 -2.103 0.943 1.00 . A A . 36 GLY C 1 1
1 504 1 1 36 GLY CA C -12.351 -0.885 1.492 1.00 . A A . 36 GLY CA 1 1
1 505 1 1 36 GLY H H -10.505 -0.054 2.158 1.00 . A A . 36 GLY H 1 1
1 506 1 1 36 GLY HA2 H -13.212 -1.231 2.065 1.00 . A A . 36 GLY HA2 1 1
1 507 1 1 36 GLY HA3 H -12.712 -0.282 0.657 1.00 . A A . 36 GLY HA3 1 1
1 508 1 1 36 GLY N N -11.508 -0.051 2.328 1.00 . A A . 36 GLY N 1 1
1 509 1 1 36 GLY O O -12.045 -2.620 -0.087 1.00 . A A . 36 GLY O 1 1
1 510 1 1 37 ASN C C -9.626 -4.775 2.161 1.00 . A A . 37 ASN C 1 1
1 511 1 1 37 ASN CA C -9.773 -3.709 1.072 1.00 . A A . 37 ASN CA 1 1
1 512 1 1 37 ASN CB C -8.413 -3.232 0.491 1.00 . A A . 37 ASN CB 1 1
1 513 1 1 37 ASN CG C -7.915 -4.110 -0.649 1.00 . A A . 37 ASN CG 1 1
1 514 1 1 37 ASN H H -10.256 -2.176 2.484 1.00 . A A . 37 ASN H 1 1
1 515 1 1 37 ASN HA H -10.324 -4.191 0.262 1.00 . A A . 37 ASN HA 1 1
1 516 1 1 37 ASN HB2 H -8.461 -2.206 0.153 1.00 . A A . 37 ASN HB2 1 1
1 517 1 1 37 ASN HB3 H -7.645 -3.223 1.247 1.00 . A A . 37 ASN HB3 1 1
1 518 1 1 37 ASN HD21 H -6.349 -2.851 -1.058 1.00 . A A . 37 ASN HD21 1 1
1 519 1 1 37 ASN HD22 H -6.499 -4.293 -2.043 1.00 . A A . 37 ASN HD22 1 1
1 520 1 1 37 ASN N N -10.542 -2.576 1.587 1.00 . A A . 37 ASN N 1 1
1 521 1 1 37 ASN ND2 N -6.842 -3.692 -1.310 1.00 . A A . 37 ASN ND2 1 1
1 522 1 1 37 ASN O O -8.505 -5.096 2.525 1.00 . A A . 37 ASN O 1 1
1 523 1 1 37 ASN OD1 O -8.466 -5.164 -0.940 1.00 . A A . 37 ASN OD1 1 1
1 524 1 1 38 PRO C C -9.729 -7.563 3.459 1.00 . A A . 38 PRO C 1 1
1 525 1 1 38 PRO CA C -10.571 -6.323 3.815 1.00 . A A . 38 PRO CA 1 1
1 526 1 1 38 PRO CB C -12.011 -6.682 4.201 1.00 . A A . 38 PRO CB 1 1
1 527 1 1 38 PRO CD C -12.088 -5.242 2.292 1.00 . A A . 38 PRO CD 1 1
1 528 1 1 38 PRO CG C -12.808 -6.434 2.918 1.00 . A A . 38 PRO CG 1 1
1 529 1 1 38 PRO HA H -10.089 -5.825 4.656 1.00 . A A . 38 PRO HA 1 1
1 530 1 1 38 PRO HB2 H -12.104 -7.715 4.540 1.00 . A A . 38 PRO HB2 1 1
1 531 1 1 38 PRO HB3 H -12.362 -5.996 4.977 1.00 . A A . 38 PRO HB3 1 1
1 532 1 1 38 PRO HD2 H -12.187 -5.265 1.204 1.00 . A A . 38 PRO HD2 1 1
1 533 1 1 38 PRO HD3 H -12.499 -4.312 2.689 1.00 . A A . 38 PRO HD3 1 1
1 534 1 1 38 PRO HG2 H -12.724 -7.301 2.261 1.00 . A A . 38 PRO HG2 1 1
1 535 1 1 38 PRO HG3 H -13.854 -6.209 3.126 1.00 . A A . 38 PRO HG3 1 1
1 536 1 1 38 PRO N N -10.700 -5.376 2.705 1.00 . A A . 38 PRO N 1 1
1 537 1 1 38 PRO O O -9.240 -8.240 4.359 1.00 . A A . 38 PRO O 1 1
1 538 1 1 39 ASP C C -7.217 -8.556 1.582 1.00 . A A . 39 ASP C 1 1
1 539 1 1 39 ASP CA C -8.711 -8.881 1.578 1.00 . A A . 39 ASP CA 1 1
1 540 1 1 39 ASP CB C -9.130 -9.048 0.111 1.00 . A A . 39 ASP CB 1 1
1 541 1 1 39 ASP CG C -9.491 -10.497 -0.217 1.00 . A A . 39 ASP CG 1 1
1 542 1 1 39 ASP H H -9.978 -7.212 1.491 1.00 . A A . 39 ASP H 1 1
1 543 1 1 39 ASP HA H -8.882 -9.812 2.121 1.00 . A A . 39 ASP HA 1 1
1 544 1 1 39 ASP HB2 H -9.980 -8.402 -0.094 1.00 . A A . 39 ASP HB2 1 1
1 545 1 1 39 ASP HB3 H -8.319 -8.706 -0.538 1.00 . A A . 39 ASP HB3 1 1
1 546 1 1 39 ASP N N -9.536 -7.822 2.160 1.00 . A A . 39 ASP N 1 1
1 547 1 1 39 ASP O O -6.392 -9.470 1.529 1.00 . A A . 39 ASP O 1 1
1 548 1 1 39 ASP OD1 O -10.435 -11.007 0.428 1.00 . A A . 39 ASP OD1 1 1
1 549 1 1 39 ASP OD2 O -8.836 -11.074 -1.112 1.00 . A A . 39 ASP OD2 1 1
1 550 1 1 40 LEU C C -4.960 -7.242 2.999 1.00 . A A . 40 LEU C 1 1
1 551 1 1 40 LEU CA C -5.469 -6.841 1.639 1.00 . A A . 40 LEU CA 1 1
1 552 1 1 40 LEU CB C -5.405 -5.332 1.355 1.00 . A A . 40 LEU CB 1 1
1 553 1 1 40 LEU CD1 C -2.866 -4.984 1.435 1.00 . A A . 40 LEU CD1 1 1
1 554 1 1 40 LEU CD2 C -4.393 -3.029 1.537 1.00 . A A . 40 LEU CD2 1 1
1 555 1 1 40 LEU CG C -4.237 -4.513 1.906 1.00 . A A . 40 LEU CG 1 1
1 556 1 1 40 LEU H H -7.520 -6.579 1.934 1.00 . A A . 40 LEU H 1 1
1 557 1 1 40 LEU HA H -4.875 -7.402 0.909 1.00 . A A . 40 LEU HA 1 1
1 558 1 1 40 LEU HB2 H -5.452 -5.196 0.281 1.00 . A A . 40 LEU HB2 1 1
1 559 1 1 40 LEU HB3 H -6.274 -4.885 1.817 1.00 . A A . 40 LEU HB3 1 1
1 560 1 1 40 LEU HD11 H -2.230 -5.037 2.312 1.00 . A A . 40 LEU HD11 1 1
1 561 1 1 40 LEU HD12 H -2.955 -5.970 1.003 1.00 . A A . 40 LEU HD12 1 1
1 562 1 1 40 LEU HD13 H -2.480 -4.312 0.672 1.00 . A A . 40 LEU HD13 1 1
1 563 1 1 40 LEU HD21 H -4.225 -2.885 0.473 1.00 . A A . 40 LEU HD21 1 1
1 564 1 1 40 LEU HD22 H -5.396 -2.691 1.778 1.00 . A A . 40 LEU HD22 1 1
1 565 1 1 40 LEU HD23 H -3.697 -2.450 2.098 1.00 . A A . 40 LEU HD23 1 1
1 566 1 1 40 LEU HG H -4.291 -4.620 2.987 1.00 . A A . 40 LEU HG 1 1
1 567 1 1 40 LEU N N -6.854 -7.267 1.571 1.00 . A A . 40 LEU N 1 1
1 568 1 1 40 LEU O O -5.742 -7.329 3.940 1.00 . A A . 40 LEU O 1 1
1 569 1 1 41 VAL C C -1.556 -7.239 4.217 1.00 . A A . 41 VAL C 1 1
1 570 1 1 41 VAL CA C -2.985 -7.776 4.355 1.00 . A A . 41 VAL CA 1 1
1 571 1 1 41 VAL CB C -3.045 -9.299 4.593 1.00 . A A . 41 VAL CB 1 1
1 572 1 1 41 VAL CG1 C -4.471 -9.862 4.672 1.00 . A A . 41 VAL CG1 1 1
1 573 1 1 41 VAL CG2 C -2.318 -10.111 3.520 1.00 . A A . 41 VAL CG2 1 1
1 574 1 1 41 VAL H H -3.036 -7.385 2.329 1.00 . A A . 41 VAL H 1 1
1 575 1 1 41 VAL HA H -3.485 -7.272 5.182 1.00 . A A . 41 VAL HA 1 1
1 576 1 1 41 VAL HB H -2.558 -9.483 5.542 1.00 . A A . 41 VAL HB 1 1
1 577 1 1 41 VAL HG11 H -4.945 -9.842 3.690 1.00 . A A . 41 VAL HG11 1 1
1 578 1 1 41 VAL HG12 H -4.422 -10.904 4.983 1.00 . A A . 41 VAL HG12 1 1
1 579 1 1 41 VAL HG13 H -5.064 -9.305 5.394 1.00 . A A . 41 VAL HG13 1 1
1 580 1 1 41 VAL HG21 H -2.822 -10.016 2.559 1.00 . A A . 41 VAL HG21 1 1
1 581 1 1 41 VAL HG22 H -1.281 -9.793 3.450 1.00 . A A . 41 VAL HG22 1 1
1 582 1 1 41 VAL HG23 H -2.317 -11.165 3.807 1.00 . A A . 41 VAL HG23 1 1
1 583 1 1 41 VAL N N -3.659 -7.463 3.119 1.00 . A A . 41 VAL N 1 1
1 584 1 1 41 VAL O O -1.012 -7.206 3.106 1.00 . A A . 41 VAL O 1 1
1 585 1 1 42 GLN C C 1.205 -7.901 5.314 1.00 . A A . 42 GLN C 1 1
1 586 1 1 42 GLN CA C 0.490 -6.552 5.375 1.00 . A A . 42 GLN CA 1 1
1 587 1 1 42 GLN CB C 0.860 -5.739 6.632 1.00 . A A . 42 GLN CB 1 1
1 588 1 1 42 GLN CD C 2.872 -4.430 5.665 1.00 . A A . 42 GLN CD 1 1
1 589 1 1 42 GLN CG C 2.364 -5.396 6.736 1.00 . A A . 42 GLN CG 1 1
1 590 1 1 42 GLN H H -1.421 -6.871 6.215 1.00 . A A . 42 GLN H 1 1
1 591 1 1 42 GLN HA H 0.764 -5.966 4.495 1.00 . A A . 42 GLN HA 1 1
1 592 1 1 42 GLN HB2 H 0.282 -4.813 6.637 1.00 . A A . 42 GLN HB2 1 1
1 593 1 1 42 GLN HB3 H 0.576 -6.310 7.517 1.00 . A A . 42 GLN HB3 1 1
1 594 1 1 42 GLN HE21 H 4.844 -4.912 6.007 1.00 . A A . 42 GLN HE21 1 1
1 595 1 1 42 GLN HE22 H 4.505 -3.763 4.730 1.00 . A A . 42 GLN HE22 1 1
1 596 1 1 42 GLN HG2 H 2.545 -4.939 7.705 1.00 . A A . 42 GLN HG2 1 1
1 597 1 1 42 GLN HG3 H 2.956 -6.312 6.696 1.00 . A A . 42 GLN HG3 1 1
1 598 1 1 42 GLN N N -0.940 -6.830 5.332 1.00 . A A . 42 GLN N 1 1
1 599 1 1 42 GLN NE2 N 4.183 -4.363 5.471 1.00 . A A . 42 GLN NE2 1 1
1 600 1 1 42 GLN O O 1.521 -8.491 6.345 1.00 . A A . 42 GLN O 1 1
1 601 1 1 42 GLN OE1 O 2.112 -3.727 5.010 1.00 . A A . 42 GLN OE1 1 1
1 602 1 1 43 VAL C C 3.621 -9.397 4.438 1.00 . A A . 43 VAL C 1 1
1 603 1 1 43 VAL CA C 2.225 -9.585 3.850 1.00 . A A . 43 VAL CA 1 1
1 604 1 1 43 VAL CB C 2.283 -9.953 2.348 1.00 . A A . 43 VAL CB 1 1
1 605 1 1 43 VAL CG1 C 1.083 -10.820 1.966 1.00 . A A . 43 VAL CG1 1 1
1 606 1 1 43 VAL CG2 C 2.296 -8.735 1.403 1.00 . A A . 43 VAL CG2 1 1
1 607 1 1 43 VAL H H 1.029 -7.940 3.297 1.00 . A A . 43 VAL H 1 1
1 608 1 1 43 VAL HA H 1.747 -10.396 4.387 1.00 . A A . 43 VAL HA 1 1
1 609 1 1 43 VAL HB H 3.181 -10.546 2.169 1.00 . A A . 43 VAL HB 1 1
1 610 1 1 43 VAL HG11 H 1.281 -11.310 1.011 1.00 . A A . 43 VAL HG11 1 1
1 611 1 1 43 VAL HG12 H 0.918 -11.606 2.704 1.00 . A A . 43 VAL HG12 1 1
1 612 1 1 43 VAL HG13 H 0.208 -10.187 1.900 1.00 . A A . 43 VAL HG13 1 1
1 613 1 1 43 VAL HG21 H 2.436 -9.071 0.376 1.00 . A A . 43 VAL HG21 1 1
1 614 1 1 43 VAL HG22 H 1.356 -8.188 1.467 1.00 . A A . 43 VAL HG22 1 1
1 615 1 1 43 VAL HG23 H 3.124 -8.071 1.656 1.00 . A A . 43 VAL HG23 1 1
1 616 1 1 43 VAL N N 1.426 -8.401 4.097 1.00 . A A . 43 VAL N 1 1
1 617 1 1 43 VAL O O 4.109 -10.291 5.126 1.00 . A A . 43 VAL O 1 1
1 618 1 1 44 HIS C C 5.882 -6.551 3.670 1.00 . A A . 44 HIS C 1 1
1 619 1 1 44 HIS CA C 5.579 -7.798 4.515 1.00 . A A . 44 HIS CA 1 1
1 620 1 1 44 HIS CB C 6.567 -8.965 4.317 1.00 . A A . 44 HIS CB 1 1
1 621 1 1 44 HIS CD2 C 9.042 -8.383 4.755 1.00 . A A . 44 HIS CD2 1 1
1 622 1 1 44 HIS CE1 C 9.761 -8.331 2.680 1.00 . A A . 44 HIS CE1 1 1
1 623 1 1 44 HIS CG C 7.983 -8.641 3.923 1.00 . A A . 44 HIS CG 1 1
1 624 1 1 44 HIS H H 3.756 -7.593 3.536 1.00 . A A . 44 HIS H 1 1
1 625 1 1 44 HIS HA H 5.594 -7.508 5.567 1.00 . A A . 44 HIS HA 1 1
1 626 1 1 44 HIS HB2 H 6.589 -9.530 5.249 1.00 . A A . 44 HIS HB2 1 1
1 627 1 1 44 HIS HB3 H 6.173 -9.624 3.542 1.00 . A A . 44 HIS HB3 1 1
1 628 1 1 44 HIS HD1 H 7.884 -8.607 1.795 1.00 . A A . 44 HIS HD1 1 1
1 629 1 1 44 HIS HD2 H 9.018 -8.318 5.833 1.00 . A A . 44 HIS HD2 1 1
1 630 1 1 44 HIS HE1 H 10.374 -8.143 1.810 1.00 . A A . 44 HIS HE1 1 1
1 631 1 1 44 HIS N N 4.228 -8.233 4.164 1.00 . A A . 44 HIS N 1 1
1 632 1 1 44 HIS ND1 N 8.449 -8.621 2.631 1.00 . A A . 44 HIS ND1 1 1
1 633 1 1 44 HIS NE2 N 10.172 -8.202 3.950 1.00 . A A . 44 HIS NE2 1 1
1 634 1 1 44 HIS O O 5.296 -6.359 2.605 1.00 . A A . 44 HIS O 1 1
1 635 1 1 45 GLU C C 8.117 -4.729 2.366 1.00 . A A . 45 GLU C 1 1
1 636 1 1 45 GLU CA C 7.207 -4.435 3.571 1.00 . A A . 45 GLU CA 1 1
1 637 1 1 45 GLU CB C 7.928 -3.570 4.628 1.00 . A A . 45 GLU CB 1 1
1 638 1 1 45 GLU CD C 9.031 -5.192 6.345 1.00 . A A . 45 GLU CD 1 1
1 639 1 1 45 GLU CG C 9.227 -4.175 5.205 1.00 . A A . 45 GLU CG 1 1
1 640 1 1 45 GLU H H 7.155 -5.878 5.101 1.00 . A A . 45 GLU H 1 1
1 641 1 1 45 GLU HA H 6.332 -3.876 3.222 1.00 . A A . 45 GLU HA 1 1
1 642 1 1 45 GLU HB2 H 8.181 -2.617 4.163 1.00 . A A . 45 GLU HB2 1 1
1 643 1 1 45 GLU HB3 H 7.236 -3.337 5.439 1.00 . A A . 45 GLU HB3 1 1
1 644 1 1 45 GLU HG2 H 9.799 -4.647 4.405 1.00 . A A . 45 GLU HG2 1 1
1 645 1 1 45 GLU HG3 H 9.834 -3.351 5.584 1.00 . A A . 45 GLU HG3 1 1
1 646 1 1 45 GLU N N 6.733 -5.667 4.193 1.00 . A A . 45 GLU N 1 1
1 647 1 1 45 GLU O O 8.280 -5.874 1.956 1.00 . A A . 45 GLU O 1 1
1 648 1 1 45 GLU OE1 O 7.868 -5.586 6.611 1.00 . A A . 45 GLU OE1 1 1
1 649 1 1 45 GLU OE2 O 10.058 -5.572 6.943 1.00 . A A . 45 GLU OE2 1 1
1 650 1 1 46 GLY C C 8.790 -4.067 -0.640 1.00 . A A . 46 GLY C 1 1
1 651 1 1 46 GLY CA C 9.608 -3.817 0.636 1.00 . A A . 46 GLY CA 1 1
1 652 1 1 46 GLY H H 8.599 -2.768 2.181 1.00 . A A . 46 GLY H 1 1
1 653 1 1 46 GLY HA2 H 10.195 -2.905 0.547 1.00 . A A . 46 GLY HA2 1 1
1 654 1 1 46 GLY HA3 H 10.282 -4.661 0.791 1.00 . A A . 46 GLY HA3 1 1
1 655 1 1 46 GLY N N 8.729 -3.688 1.792 1.00 . A A . 46 GLY N 1 1
1 656 1 1 46 GLY O O 7.752 -4.728 -0.598 1.00 . A A . 46 GLY O 1 1
1 657 1 1 47 PRO C C 8.593 -4.976 -3.659 1.00 . A A . 47 PRO C 1 1
1 658 1 1 47 PRO CA C 8.378 -3.607 -2.996 1.00 . A A . 47 PRO CA 1 1
1 659 1 1 47 PRO CB C 8.853 -2.436 -3.848 1.00 . A A . 47 PRO CB 1 1
1 660 1 1 47 PRO CD C 10.353 -2.664 -2.007 1.00 . A A . 47 PRO CD 1 1
1 661 1 1 47 PRO CG C 10.336 -2.304 -3.493 1.00 . A A . 47 PRO CG 1 1
1 662 1 1 47 PRO HA H 7.323 -3.478 -2.758 1.00 . A A . 47 PRO HA 1 1
1 663 1 1 47 PRO HB2 H 8.683 -2.609 -4.908 1.00 . A A . 47 PRO HB2 1 1
1 664 1 1 47 PRO HB3 H 8.332 -1.541 -3.509 1.00 . A A . 47 PRO HB3 1 1
1 665 1 1 47 PRO HD2 H 11.267 -3.203 -1.754 1.00 . A A . 47 PRO HD2 1 1
1 666 1 1 47 PRO HD3 H 10.279 -1.756 -1.409 1.00 . A A . 47 PRO HD3 1 1
1 667 1 1 47 PRO HG2 H 10.922 -3.029 -4.059 1.00 . A A . 47 PRO HG2 1 1
1 668 1 1 47 PRO HG3 H 10.705 -1.292 -3.662 1.00 . A A . 47 PRO HG3 1 1
1 669 1 1 47 PRO N N 9.178 -3.496 -1.788 1.00 . A A . 47 PRO N 1 1
1 670 1 1 47 PRO O O 9.701 -5.512 -3.627 1.00 . A A . 47 PRO O 1 1
1 671 1 1 48 CYS C C 8.087 -6.608 -6.400 1.00 . A A . 48 CYS C 1 1
1 672 1 1 48 CYS CA C 7.632 -6.827 -4.960 1.00 . A A . 48 CYS CA 1 1
1 673 1 1 48 CYS CB C 6.294 -7.577 -4.961 1.00 . A A . 48 CYS CB 1 1
1 674 1 1 48 CYS H H 6.632 -5.082 -4.194 1.00 . A A . 48 CYS H 1 1
1 675 1 1 48 CYS HA H 8.374 -7.455 -4.462 1.00 . A A . 48 CYS HA 1 1
1 676 1 1 48 CYS HB2 H 5.495 -6.878 -5.199 1.00 . A A . 48 CYS HB2 1 1
1 677 1 1 48 CYS HB3 H 6.299 -8.326 -5.753 1.00 . A A . 48 CYS HB3 1 1
1 678 1 1 48 CYS N N 7.530 -5.549 -4.244 1.00 . A A . 48 CYS N 1 1
1 679 1 1 48 CYS O O 8.913 -7.373 -6.892 1.00 . A A . 48 CYS O 1 1
1 680 1 1 48 CYS SG S 5.911 -8.441 -3.421 1.00 . A A . 48 CYS SG 1 1
1 681 1 1 49 ASP C C 9.410 -4.601 -8.281 1.00 . A A . 49 ASP C 1 1
1 682 1 1 49 ASP CA C 7.982 -5.167 -8.386 1.00 . A A . 49 ASP CA 1 1
1 683 1 1 49 ASP CB C 6.983 -4.157 -8.981 1.00 . A A . 49 ASP CB 1 1
1 684 1 1 49 ASP CG C 7.019 -4.080 -10.515 1.00 . A A . 49 ASP CG 1 1
1 685 1 1 49 ASP H H 6.802 -5.044 -6.677 1.00 . A A . 49 ASP H 1 1
1 686 1 1 49 ASP HA H 7.970 -6.056 -9.000 1.00 . A A . 49 ASP HA 1 1
1 687 1 1 49 ASP HB2 H 5.974 -4.460 -8.695 1.00 . A A . 49 ASP HB2 1 1
1 688 1 1 49 ASP HB3 H 7.167 -3.168 -8.559 1.00 . A A . 49 ASP HB3 1 1
1 689 1 1 49 ASP N N 7.529 -5.597 -7.078 1.00 . A A . 49 ASP N 1 1
1 690 1 1 49 ASP O O 9.833 -4.190 -7.199 1.00 . A A . 49 ASP O 1 1
1 691 1 1 49 ASP OD1 O 8.070 -4.422 -11.103 1.00 . A A . 49 ASP OD1 1 1
1 692 1 1 49 ASP OD2 O 5.969 -3.692 -11.073 1.00 . A A . 49 ASP OD2 1 1
1 693 1 1 50 GLU C C 11.697 -2.719 -8.964 1.00 . A A . 50 GLU C 1 1
1 694 1 1 50 GLU CA C 11.530 -4.142 -9.506 1.00 . A A . 50 GLU CA 1 1
1 695 1 1 50 GLU CB C 12.005 -4.244 -10.969 1.00 . A A . 50 GLU CB 1 1
1 696 1 1 50 GLU CD C 13.649 -6.180 -11.153 1.00 . A A . 50 GLU CD 1 1
1 697 1 1 50 GLU CG C 12.227 -5.689 -11.450 1.00 . A A . 50 GLU CG 1 1
1 698 1 1 50 GLU H H 9.607 -4.741 -10.265 1.00 . A A . 50 GLU H 1 1
1 699 1 1 50 GLU HA H 12.137 -4.813 -8.893 1.00 . A A . 50 GLU HA 1 1
1 700 1 1 50 GLU HB2 H 11.263 -3.769 -11.614 1.00 . A A . 50 GLU HB2 1 1
1 701 1 1 50 GLU HB3 H 12.939 -3.691 -11.082 1.00 . A A . 50 GLU HB3 1 1
1 702 1 1 50 GLU HG2 H 11.497 -6.356 -10.987 1.00 . A A . 50 GLU HG2 1 1
1 703 1 1 50 GLU HG3 H 12.064 -5.727 -12.529 1.00 . A A . 50 GLU HG3 1 1
1 704 1 1 50 GLU N N 10.132 -4.552 -9.404 1.00 . A A . 50 GLU N 1 1
1 705 1 1 50 GLU O O 12.388 -2.517 -7.965 1.00 . A A . 50 GLU O 1 1
1 706 1 1 50 GLU OE1 O 14.541 -5.909 -11.989 1.00 . A A . 50 GLU OE1 1 1
1 707 1 1 50 GLU OE2 O 13.833 -6.818 -10.092 1.00 . A A . 50 GLU OE2 1 1
1 708 1 1 51 HIS C C 10.103 0.550 -9.957 1.00 . A A . 51 HIS C 1 1
1 709 1 1 51 HIS CA C 11.133 -0.326 -9.235 1.00 . A A . 51 HIS CA 1 1
1 710 1 1 51 HIS CB C 12.576 0.228 -9.346 1.00 . A A . 51 HIS CB 1 1
1 711 1 1 51 HIS CD2 C 12.970 -0.233 -11.864 1.00 . A A . 51 HIS CD2 1 1
1 712 1 1 51 HIS CE1 C 15.077 -0.862 -11.775 1.00 . A A . 51 HIS CE1 1 1
1 713 1 1 51 HIS CG C 13.382 -0.187 -10.556 1.00 . A A . 51 HIS CG 1 1
1 714 1 1 51 HIS H H 10.539 -1.980 -10.448 1.00 . A A . 51 HIS H 1 1
1 715 1 1 51 HIS HA H 10.871 -0.279 -8.178 1.00 . A A . 51 HIS HA 1 1
1 716 1 1 51 HIS HB2 H 12.565 1.317 -9.295 1.00 . A A . 51 HIS HB2 1 1
1 717 1 1 51 HIS HB3 H 13.122 -0.103 -8.462 1.00 . A A . 51 HIS HB3 1 1
1 718 1 1 51 HIS HD1 H 15.276 -0.644 -9.691 1.00 . A A . 51 HIS HD1 1 1
1 719 1 1 51 HIS HD2 H 11.989 0.018 -12.245 1.00 . A A . 51 HIS HD2 1 1
1 720 1 1 51 HIS HE1 H 16.062 -1.202 -12.060 1.00 . A A . 51 HIS HE1 1 1
1 721 1 1 51 HIS N N 11.071 -1.733 -9.627 1.00 . A A . 51 HIS N 1 1
1 722 1 1 51 HIS ND1 N 14.702 -0.574 -10.517 1.00 . A A . 51 HIS ND1 1 1
1 723 1 1 51 HIS NE2 N 14.061 -0.667 -12.627 1.00 . A A . 51 HIS NE2 1 1
1 724 1 1 51 HIS O O 10.300 1.757 -10.079 1.00 . A A . 51 HIS O 1 1
1 725 1 1 52 ASP C C 6.648 -0.191 -11.105 1.00 . A A . 52 ASP C 1 1
1 726 1 1 52 ASP CA C 7.943 0.630 -11.216 1.00 . A A . 52 ASP CA 1 1
1 727 1 1 52 ASP CB C 8.536 0.683 -12.644 1.00 . A A . 52 ASP CB 1 1
1 728 1 1 52 ASP CG C 9.254 2.011 -12.920 1.00 . A A . 52 ASP CG 1 1
1 729 1 1 52 ASP H H 8.617 -0.876 -10.031 1.00 . A A . 52 ASP H 1 1
1 730 1 1 52 ASP HA H 7.721 1.625 -10.875 1.00 . A A . 52 ASP HA 1 1
1 731 1 1 52 ASP HB2 H 9.219 -0.158 -12.800 1.00 . A A . 52 ASP HB2 1 1
1 732 1 1 52 ASP HB3 H 7.755 0.585 -13.392 1.00 . A A . 52 ASP HB3 1 1
1 733 1 1 52 ASP N N 8.896 0.054 -10.267 1.00 . A A . 52 ASP N 1 1
1 734 1 1 52 ASP O O 6.467 -0.806 -10.047 1.00 . A A . 52 ASP O 1 1
1 735 1 1 52 ASP OD1 O 8.675 3.064 -12.565 1.00 . A A . 52 ASP OD1 1 1
1 736 1 1 52 ASP OD2 O 10.385 1.952 -13.456 1.00 . A A . 52 ASP OD2 1 1
1 737 1 1 53 HIS C C 3.749 -0.924 -13.294 1.00 . A A . 53 HIS C 1 1
1 738 1 1 53 HIS CA C 4.367 -0.684 -11.904 1.00 . A A . 53 HIS CA 1 1
1 739 1 1 53 HIS CB C 3.471 0.182 -10.998 1.00 . A A . 53 HIS CB 1 1
1 740 1 1 53 HIS CD2 C 0.922 -0.124 -10.953 1.00 . A A . 53 HIS CD2 1 1
1 741 1 1 53 HIS CE1 C 0.785 -1.983 -9.795 1.00 . A A . 53 HIS CE1 1 1
1 742 1 1 53 HIS CG C 2.189 -0.509 -10.603 1.00 . A A . 53 HIS CG 1 1
1 743 1 1 53 HIS H H 5.843 0.489 -12.885 1.00 . A A . 53 HIS H 1 1
1 744 1 1 53 HIS HA H 4.497 -1.659 -11.432 1.00 . A A . 53 HIS HA 1 1
1 745 1 1 53 HIS HB2 H 4.007 0.421 -10.080 1.00 . A A . 53 HIS HB2 1 1
1 746 1 1 53 HIS HB3 H 3.240 1.122 -11.502 1.00 . A A . 53 HIS HB3 1 1
1 747 1 1 53 HIS HD1 H 2.865 -2.238 -9.555 1.00 . A A . 53 HIS HD1 1 1
1 748 1 1 53 HIS HD2 H 0.664 0.735 -11.553 1.00 . A A . 53 HIS HD2 1 1
1 749 1 1 53 HIS HE1 H 0.392 -2.861 -9.306 1.00 . A A . 53 HIS HE1 1 1
1 750 1 1 53 HIS N N 5.683 -0.055 -12.028 1.00 . A A . 53 HIS N 1 1
1 751 1 1 53 HIS ND1 N 2.093 -1.680 -9.888 1.00 . A A . 53 HIS ND1 1 1
1 752 1 1 53 HIS NE2 N 0.034 -1.065 -10.423 1.00 . A A . 53 HIS NE2 1 1
1 753 1 1 53 HIS O O 2.592 -0.587 -13.548 1.00 . A A . 53 HIS O 1 1
1 754 1 1 54 ASP C C 5.283 -2.400 -16.336 1.00 . A A . 54 ASP C 1 1
1 755 1 1 54 ASP CA C 4.268 -1.478 -15.653 1.00 . A A . 54 ASP CA 1 1
1 756 1 1 54 ASP CB C 4.286 -0.045 -16.239 1.00 . A A . 54 ASP CB 1 1
1 757 1 1 54 ASP CG C 5.487 0.833 -15.849 1.00 . A A . 54 ASP CG 1 1
1 758 1 1 54 ASP H H 5.483 -1.763 -13.984 1.00 . A A . 54 ASP H 1 1
1 759 1 1 54 ASP HA H 3.272 -1.894 -15.804 1.00 . A A . 54 ASP HA 1 1
1 760 1 1 54 ASP HB2 H 4.224 -0.115 -17.327 1.00 . A A . 54 ASP HB2 1 1
1 761 1 1 54 ASP HB3 H 3.381 0.468 -15.911 1.00 . A A . 54 ASP HB3 1 1
1 762 1 1 54 ASP N N 4.546 -1.460 -14.221 1.00 . A A . 54 ASP N 1 1
1 763 1 1 54 ASP O O 6.340 -2.682 -15.769 1.00 . A A . 54 ASP O 1 1
1 764 1 1 54 ASP OD1 O 5.630 1.137 -14.638 1.00 . A A . 54 ASP OD1 1 1
1 765 1 1 54 ASP OD2 O 6.198 1.264 -16.782 1.00 . A A . 54 ASP OD2 1 1
1 766 1 1 55 PHE C C 6.738 -3.028 -19.169 1.00 . A A . 55 PHE C 1 1
1 767 1 1 55 PHE CA C 5.737 -3.823 -18.330 1.00 . A A . 55 PHE CA 1 1
1 768 1 1 55 PHE CB C 4.846 -4.652 -19.275 1.00 . A A . 55 PHE CB 1 1
1 769 1 1 55 PHE CD1 C 5.120 -6.962 -18.273 1.00 . A A . 55 PHE CD1 1 1
1 770 1 1 55 PHE CD2 C 2.866 -6.125 -18.662 1.00 . A A . 55 PHE CD2 1 1
1 771 1 1 55 PHE CE1 C 4.590 -8.181 -17.814 1.00 . A A . 55 PHE CE1 1 1
1 772 1 1 55 PHE CE2 C 2.336 -7.346 -18.206 1.00 . A A . 55 PHE CE2 1 1
1 773 1 1 55 PHE CG C 4.261 -5.929 -18.697 1.00 . A A . 55 PHE CG 1 1
1 774 1 1 55 PHE CZ C 3.197 -8.375 -17.784 1.00 . A A . 55 PHE CZ 1 1
1 775 1 1 55 PHE H H 4.095 -2.558 -17.963 1.00 . A A . 55 PHE H 1 1
1 776 1 1 55 PHE HA H 6.300 -4.486 -17.674 1.00 . A A . 55 PHE HA 1 1
1 777 1 1 55 PHE HB2 H 4.050 -4.017 -19.666 1.00 . A A . 55 PHE HB2 1 1
1 778 1 1 55 PHE HB3 H 5.449 -4.949 -20.136 1.00 . A A . 55 PHE HB3 1 1
1 779 1 1 55 PHE HD1 H 6.191 -6.820 -18.311 1.00 . A A . 55 PHE HD1 1 1
1 780 1 1 55 PHE HD2 H 2.201 -5.344 -18.998 1.00 . A A . 55 PHE HD2 1 1
1 781 1 1 55 PHE HE1 H 5.254 -8.970 -17.489 1.00 . A A . 55 PHE HE1 1 1
1 782 1 1 55 PHE HE2 H 1.265 -7.496 -18.185 1.00 . A A . 55 PHE HE2 1 1
1 783 1 1 55 PHE HZ H 2.790 -9.314 -17.438 1.00 . A A . 55 PHE HZ 1 1
1 784 1 1 55 PHE N N 4.924 -2.914 -17.521 1.00 . A A . 55 PHE N 1 1
1 785 1 1 55 PHE O O 6.298 -2.047 -19.800 1.00 . A A . 55 PHE O 1 1
1 786 1 1 55 PHE OXT O 7.904 -3.486 -19.238 1.00 . A A . 55 PHE OXT 1 1
2 787 1 1 1 PHE C C -13.122 6.350 3.701 1.00 . A A . 1 PHE C 1 1
2 788 1 1 1 PHE CA C -13.542 5.218 4.626 1.00 . A A . 1 PHE CA 1 1
2 789 1 1 1 PHE CB C -13.803 3.919 3.852 1.00 . A A . 1 PHE CB 1 1
2 790 1 1 1 PHE CD1 C -15.675 4.112 2.144 1.00 . A A . 1 PHE CD1 1 1
2 791 1 1 1 PHE CD2 C -16.114 2.950 4.240 1.00 . A A . 1 PHE CD2 1 1
2 792 1 1 1 PHE CE1 C -16.999 3.874 1.736 1.00 . A A . 1 PHE CE1 1 1
2 793 1 1 1 PHE CE2 C -17.437 2.713 3.831 1.00 . A A . 1 PHE CE2 1 1
2 794 1 1 1 PHE CG C -15.231 3.661 3.403 1.00 . A A . 1 PHE CG 1 1
2 795 1 1 1 PHE CZ C -17.881 3.176 2.580 1.00 . A A . 1 PHE CZ 1 1
2 796 1 1 1 PHE H1 H -14.554 6.495 5.871 1.00 . A A . 1 PHE H1 1 1
2 797 1 1 1 PHE H2 H -15.482 5.783 4.710 1.00 . A A . 1 PHE H2 1 1
2 798 1 1 1 PHE H3 H -15.004 4.908 6.025 1.00 . A A . 1 PHE H3 1 1
2 799 1 1 1 PHE HA H -12.712 5.016 5.304 1.00 . A A . 1 PHE HA 1 1
2 800 1 1 1 PHE HB2 H -13.162 3.909 2.974 1.00 . A A . 1 PHE HB2 1 1
2 801 1 1 1 PHE HB3 H -13.492 3.101 4.497 1.00 . A A . 1 PHE HB3 1 1
2 802 1 1 1 PHE HD1 H -14.995 4.627 1.477 1.00 . A A . 1 PHE HD1 1 1
2 803 1 1 1 PHE HD2 H -15.777 2.557 5.188 1.00 . A A . 1 PHE HD2 1 1
2 804 1 1 1 PHE HE1 H -17.334 4.215 0.767 1.00 . A A . 1 PHE HE1 1 1
2 805 1 1 1 PHE HE2 H -18.111 2.159 4.469 1.00 . A A . 1 PHE HE2 1 1
2 806 1 1 1 PHE HZ H -18.894 2.978 2.258 1.00 . A A . 1 PHE HZ 1 1
2 807 1 1 1 PHE N N -14.736 5.634 5.377 1.00 . A A . 1 PHE N 1 1
2 808 1 1 1 PHE O O -13.803 6.585 2.711 1.00 . A A . 1 PHE O 1 1
2 809 1 1 2 GLN C C -9.936 8.315 3.835 1.00 . A A . 2 GLN C 1 1
2 810 1 1 2 GLN CA C -11.208 7.815 3.117 1.00 . A A . 2 GLN CA 1 1
2 811 1 1 2 GLN CB C -11.993 8.939 2.388 1.00 . A A . 2 GLN CB 1 1
2 812 1 1 2 GLN CD C -10.252 9.021 0.565 1.00 . A A . 2 GLN CD 1 1
2 813 1 1 2 GLN CG C -11.741 8.892 0.875 1.00 . A A . 2 GLN CG 1 1
2 814 1 1 2 GLN H H -11.537 6.795 4.889 1.00 . A A . 2 GLN H 1 1
2 815 1 1 2 GLN HA H -10.892 7.090 2.367 1.00 . A A . 2 GLN HA 1 1
2 816 1 1 2 GLN HB2 H -13.063 8.858 2.575 1.00 . A A . 2 GLN HB2 1 1
2 817 1 1 2 GLN HB3 H -11.702 9.922 2.744 1.00 . A A . 2 GLN HB3 1 1
2 818 1 1 2 GLN HE21 H -10.118 7.012 0.185 1.00 . A A . 2 GLN HE21 1 1
2 819 1 1 2 GLN HE22 H -8.603 7.932 0.124 1.00 . A A . 2 GLN HE22 1 1
2 820 1 1 2 GLN HG2 H -12.124 7.954 0.464 1.00 . A A . 2 GLN HG2 1 1
2 821 1 1 2 GLN HG3 H -12.280 9.716 0.409 1.00 . A A . 2 GLN HG3 1 1
2 822 1 1 2 GLN N N -12.035 7.056 4.053 1.00 . A A . 2 GLN N 1 1
2 823 1 1 2 GLN NE2 N -9.597 7.910 0.264 1.00 . A A . 2 GLN NE2 1 1
2 824 1 1 2 GLN O O -8.943 7.596 3.919 1.00 . A A . 2 GLN O 1 1
2 825 1 1 2 GLN OE1 O -9.681 10.101 0.658 1.00 . A A . 2 GLN OE1 1 1
2 826 1 1 3 GLY C C -8.673 9.566 6.554 1.00 . A A . 3 GLY C 1 1
2 827 1 1 3 GLY CA C -8.849 10.117 5.140 1.00 . A A . 3 GLY CA 1 1
2 828 1 1 3 GLY H H -10.820 10.047 4.319 1.00 . A A . 3 GLY H 1 1
2 829 1 1 3 GLY HA2 H -7.933 9.937 4.579 1.00 . A A . 3 GLY HA2 1 1
2 830 1 1 3 GLY HA3 H -8.998 11.195 5.206 1.00 . A A . 3 GLY HA3 1 1
2 831 1 1 3 GLY N N -9.978 9.508 4.437 1.00 . A A . 3 GLY N 1 1
2 832 1 1 3 GLY O O -7.601 9.709 7.130 1.00 . A A . 3 GLY O 1 1
2 833 1 1 4 ASN C C -8.572 7.011 8.331 1.00 . A A . 4 ASN C 1 1
2 834 1 1 4 ASN CA C -9.566 8.172 8.364 1.00 . A A . 4 ASN CA 1 1
2 835 1 1 4 ASN CB C -10.917 7.742 8.962 1.00 . A A . 4 ASN CB 1 1
2 836 1 1 4 ASN CG C -10.974 7.993 10.467 1.00 . A A . 4 ASN CG 1 1
2 837 1 1 4 ASN H H -10.553 8.833 6.577 1.00 . A A . 4 ASN H 1 1
2 838 1 1 4 ASN HA H -9.135 8.914 9.043 1.00 . A A . 4 ASN HA 1 1
2 839 1 1 4 ASN HB2 H -11.714 8.336 8.506 1.00 . A A . 4 ASN HB2 1 1
2 840 1 1 4 ASN HB3 H -11.120 6.691 8.766 1.00 . A A . 4 ASN HB3 1 1
2 841 1 1 4 ASN HD21 H -9.010 7.433 10.729 1.00 . A A . 4 ASN HD21 1 1
2 842 1 1 4 ASN HD22 H -9.916 7.878 12.175 1.00 . A A . 4 ASN HD22 1 1
2 843 1 1 4 ASN N N -9.694 8.892 7.100 1.00 . A A . 4 ASN N 1 1
2 844 1 1 4 ASN ND2 N -9.877 7.743 11.178 1.00 . A A . 4 ASN ND2 1 1
2 845 1 1 4 ASN O O -7.838 6.872 9.306 1.00 . A A . 4 ASN O 1 1
2 846 1 1 4 ASN OD1 O -12.014 8.361 10.995 1.00 . A A . 4 ASN OD1 1 1
2 847 1 1 5 PRO C C -6.219 6.180 6.454 1.00 . A A . 5 PRO C 1 1
2 848 1 1 5 PRO CA C -7.407 5.337 6.963 1.00 . A A . 5 PRO CA 1 1
2 849 1 1 5 PRO CB C -7.923 4.299 5.959 1.00 . A A . 5 PRO CB 1 1
2 850 1 1 5 PRO CD C -9.747 5.730 6.560 1.00 . A A . 5 PRO CD 1 1
2 851 1 1 5 PRO CG C -9.286 4.754 5.484 1.00 . A A . 5 PRO CG 1 1
2 852 1 1 5 PRO HA H -7.062 4.798 7.848 1.00 . A A . 5 PRO HA 1 1
2 853 1 1 5 PRO HB2 H -7.292 4.244 5.088 1.00 . A A . 5 PRO HB2 1 1
2 854 1 1 5 PRO HB3 H -8.016 3.323 6.434 1.00 . A A . 5 PRO HB3 1 1
2 855 1 1 5 PRO HD2 H -10.272 6.567 6.108 1.00 . A A . 5 PRO HD2 1 1
2 856 1 1 5 PRO HD3 H -10.406 5.200 7.250 1.00 . A A . 5 PRO HD3 1 1
2 857 1 1 5 PRO HG2 H -9.163 5.252 4.527 1.00 . A A . 5 PRO HG2 1 1
2 858 1 1 5 PRO HG3 H -9.958 3.902 5.375 1.00 . A A . 5 PRO HG3 1 1
2 859 1 1 5 PRO N N -8.560 6.163 7.287 1.00 . A A . 5 PRO N 1 1
2 860 1 1 5 PRO O O -5.113 6.025 6.970 1.00 . A A . 5 PRO O 1 1
2 861 1 1 6 CYS C C -4.951 9.110 5.537 1.00 . A A . 6 CYS C 1 1
2 862 1 1 6 CYS CA C -5.278 7.781 4.836 1.00 . A A . 6 CYS CA 1 1
2 863 1 1 6 CYS CB C -5.511 7.959 3.325 1.00 . A A . 6 CYS CB 1 1
2 864 1 1 6 CYS H H -7.320 7.180 5.043 1.00 . A A . 6 CYS H 1 1
2 865 1 1 6 CYS HA H -4.383 7.165 4.930 1.00 . A A . 6 CYS HA 1 1
2 866 1 1 6 CYS HB2 H -6.574 8.097 3.130 1.00 . A A . 6 CYS HB2 1 1
2 867 1 1 6 CYS HB3 H -5.006 8.863 2.988 1.00 . A A . 6 CYS HB3 1 1
2 868 1 1 6 CYS N N -6.399 7.062 5.458 1.00 . A A . 6 CYS N 1 1
2 869 1 1 6 CYS O O -5.110 10.183 4.955 1.00 . A A . 6 CYS O 1 1
2 870 1 1 6 CYS SG S -4.876 6.616 2.288 1.00 . A A . 6 CYS SG 1 1
2 871 1 1 7 GLU C C -2.356 10.476 7.005 1.00 . A A . 7 GLU C 1 1
2 872 1 1 7 GLU CA C -3.815 10.209 7.430 1.00 . A A . 7 GLU CA 1 1
2 873 1 1 7 GLU CB C -3.890 10.020 8.960 1.00 . A A . 7 GLU CB 1 1
2 874 1 1 7 GLU CD C -3.003 8.822 11.037 1.00 . A A . 7 GLU CD 1 1
2 875 1 1 7 GLU CG C -2.998 8.886 9.504 1.00 . A A . 7 GLU CG 1 1
2 876 1 1 7 GLU H H -4.392 8.141 7.229 1.00 . A A . 7 GLU H 1 1
2 877 1 1 7 GLU HA H -4.405 11.091 7.178 1.00 . A A . 7 GLU HA 1 1
2 878 1 1 7 GLU HB2 H -3.592 10.956 9.436 1.00 . A A . 7 GLU HB2 1 1
2 879 1 1 7 GLU HB3 H -4.928 9.823 9.236 1.00 . A A . 7 GLU HB3 1 1
2 880 1 1 7 GLU HG2 H -3.339 7.930 9.103 1.00 . A A . 7 GLU HG2 1 1
2 881 1 1 7 GLU HG3 H -1.970 9.041 9.170 1.00 . A A . 7 GLU HG3 1 1
2 882 1 1 7 GLU N N -4.403 9.040 6.755 1.00 . A A . 7 GLU N 1 1
2 883 1 1 7 GLU O O -1.796 11.528 7.303 1.00 . A A . 7 GLU O 1 1
2 884 1 1 7 GLU OE1 O -4.110 8.739 11.614 1.00 . A A . 7 GLU OE1 1 1
2 885 1 1 7 GLU OE2 O -1.892 8.848 11.613 1.00 . A A . 7 GLU OE2 1 1
2 886 1 1 8 CYS C C 0.442 10.251 5.231 1.00 . A A . 8 CYS C 1 1
2 887 1 1 8 CYS CA C -0.280 9.370 6.259 1.00 . A A . 8 CYS CA 1 1
2 888 1 1 8 CYS CB C 0.023 7.894 6.020 1.00 . A A . 8 CYS CB 1 1
2 889 1 1 8 CYS H H -2.293 8.689 6.142 1.00 . A A . 8 CYS H 1 1
2 890 1 1 8 CYS HA H 0.113 9.645 7.239 1.00 . A A . 8 CYS HA 1 1
2 891 1 1 8 CYS HB2 H -0.827 7.411 5.535 1.00 . A A . 8 CYS HB2 1 1
2 892 1 1 8 CYS HB3 H 0.876 7.778 5.351 1.00 . A A . 8 CYS HB3 1 1
2 893 1 1 8 CYS N N -1.730 9.499 6.344 1.00 . A A . 8 CYS N 1 1
2 894 1 1 8 CYS O O -0.164 10.730 4.266 1.00 . A A . 8 CYS O 1 1
2 895 1 1 8 CYS SG S 0.386 7.056 7.575 1.00 . A A . 8 CYS SG 1 1
2 896 1 1 9 PRO C C 2.835 10.580 3.179 1.00 . A A . 9 PRO C 1 1
2 897 1 1 9 PRO CA C 2.572 11.265 4.522 1.00 . A A . 9 PRO CA 1 1
2 898 1 1 9 PRO CB C 3.873 11.499 5.297 1.00 . A A . 9 PRO CB 1 1
2 899 1 1 9 PRO CD C 2.647 9.735 6.348 1.00 . A A . 9 PRO CD 1 1
2 900 1 1 9 PRO CG C 4.074 10.175 6.029 1.00 . A A . 9 PRO CG 1 1
2 901 1 1 9 PRO HA H 2.065 12.217 4.361 1.00 . A A . 9 PRO HA 1 1
2 902 1 1 9 PRO HB2 H 4.716 11.735 4.646 1.00 . A A . 9 PRO HB2 1 1
2 903 1 1 9 PRO HB3 H 3.723 12.297 6.026 1.00 . A A . 9 PRO HB3 1 1
2 904 1 1 9 PRO HD2 H 2.589 8.654 6.241 1.00 . A A . 9 PRO HD2 1 1
2 905 1 1 9 PRO HD3 H 2.392 10.003 7.369 1.00 . A A . 9 PRO HD3 1 1
2 906 1 1 9 PRO HG2 H 4.535 9.448 5.359 1.00 . A A . 9 PRO HG2 1 1
2 907 1 1 9 PRO HG3 H 4.673 10.293 6.932 1.00 . A A . 9 PRO HG3 1 1
2 908 1 1 9 PRO N N 1.774 10.414 5.387 1.00 . A A . 9 PRO N 1 1
2 909 1 1 9 PRO O O 2.692 9.362 3.022 1.00 . A A . 9 PRO O 1 1
2 910 1 1 10 ARG C C 5.142 10.388 0.939 1.00 . A A . 10 ARG C 1 1
2 911 1 1 10 ARG CA C 3.684 10.876 0.887 1.00 . A A . 10 ARG CA 1 1
2 912 1 1 10 ARG CB C 3.454 11.997 -0.147 1.00 . A A . 10 ARG CB 1 1
2 913 1 1 10 ARG CD C 1.007 12.758 0.506 1.00 . A A . 10 ARG CD 1 1
2 914 1 1 10 ARG CG C 1.988 12.222 -0.561 1.00 . A A . 10 ARG CG 1 1
2 915 1 1 10 ARG CZ C -0.562 10.806 0.918 1.00 . A A . 10 ARG CZ 1 1
2 916 1 1 10 ARG H H 3.453 12.345 2.403 1.00 . A A . 10 ARG H 1 1
2 917 1 1 10 ARG HA H 3.067 10.016 0.619 1.00 . A A . 10 ARG HA 1 1
2 918 1 1 10 ARG HB2 H 3.882 12.931 0.220 1.00 . A A . 10 ARG HB2 1 1
2 919 1 1 10 ARG HB3 H 3.987 11.737 -1.061 1.00 . A A . 10 ARG HB3 1 1
2 920 1 1 10 ARG HD2 H 1.540 13.445 1.165 1.00 . A A . 10 ARG HD2 1 1
2 921 1 1 10 ARG HD3 H 0.231 13.335 0.000 1.00 . A A . 10 ARG HD3 1 1
2 922 1 1 10 ARG HE H 0.512 11.753 2.318 1.00 . A A . 10 ARG HE 1 1
2 923 1 1 10 ARG HG2 H 2.011 12.965 -1.360 1.00 . A A . 10 ARG HG2 1 1
2 924 1 1 10 ARG HG3 H 1.603 11.303 -1.000 1.00 . A A . 10 ARG HG3 1 1
2 925 1 1 10 ARG HH11 H -0.520 11.330 -1.040 1.00 . A A . 10 ARG HH11 1 1
2 926 1 1 10 ARG HH12 H -1.580 10.006 -0.676 1.00 . A A . 10 ARG HH12 1 1
2 927 1 1 10 ARG HH21 H -0.876 10.142 2.811 1.00 . A A . 10 ARG HH21 1 1
2 928 1 1 10 ARG HH22 H -1.778 9.281 1.583 1.00 . A A . 10 ARG HH22 1 1
2 929 1 1 10 ARG N N 3.291 11.370 2.204 1.00 . A A . 10 ARG N 1 1
2 930 1 1 10 ARG NE N 0.338 11.717 1.320 1.00 . A A . 10 ARG NE 1 1
2 931 1 1 10 ARG NH1 N -0.920 10.702 -0.362 1.00 . A A . 10 ARG NH1 1 1
2 932 1 1 10 ARG NH2 N -1.112 9.999 1.821 1.00 . A A . 10 ARG NH2 1 1
2 933 1 1 10 ARG O O 5.944 10.678 0.058 1.00 . A A . 10 ARG O 1 1
2 934 1 1 11 ALA C C 6.877 7.837 1.165 1.00 . A A . 11 ALA C 1 1
2 935 1 1 11 ALA CA C 6.744 8.971 2.176 1.00 . A A . 11 ALA CA 1 1
2 936 1 1 11 ALA CB C 6.851 8.476 3.620 1.00 . A A . 11 ALA CB 1 1
2 937 1 1 11 ALA H H 4.808 9.442 2.686 1.00 . A A . 11 ALA H 1 1
2 938 1 1 11 ALA HA H 7.502 9.712 1.994 1.00 . A A . 11 ALA HA 1 1
2 939 1 1 11 ALA HB1 H 7.807 7.974 3.755 1.00 . A A . 11 ALA HB1 1 1
2 940 1 1 11 ALA HB2 H 6.800 9.323 4.306 1.00 . A A . 11 ALA HB2 1 1
2 941 1 1 11 ALA HB3 H 6.042 7.778 3.843 1.00 . A A . 11 ALA HB3 1 1
2 942 1 1 11 ALA N N 5.495 9.659 1.999 1.00 . A A . 11 ALA N 1 1
2 943 1 1 11 ALA O O 6.037 6.937 1.148 1.00 . A A . 11 ALA O 1 1
2 944 1 1 12 LEU C C 8.874 5.595 -0.040 1.00 . A A . 12 LEU C 1 1
2 945 1 1 12 LEU CA C 8.277 6.874 -0.669 1.00 . A A . 12 LEU CA 1 1
2 946 1 1 12 LEU CB C 9.266 7.567 -1.632 1.00 . A A . 12 LEU CB 1 1
2 947 1 1 12 LEU CD1 C 8.048 7.566 -3.863 1.00 . A A . 12 LEU CD1 1 1
2 948 1 1 12 LEU CD2 C 7.613 9.459 -2.282 1.00 . A A . 12 LEU CD2 1 1
2 949 1 1 12 LEU CG C 8.649 8.432 -2.748 1.00 . A A . 12 LEU CG 1 1
2 950 1 1 12 LEU H H 8.542 8.670 0.383 1.00 . A A . 12 LEU H 1 1
2 951 1 1 12 LEU HA H 7.375 6.587 -1.210 1.00 . A A . 12 LEU HA 1 1
2 952 1 1 12 LEU HB2 H 9.960 8.180 -1.054 1.00 . A A . 12 LEU HB2 1 1
2 953 1 1 12 LEU HB3 H 9.874 6.818 -2.130 1.00 . A A . 12 LEU HB3 1 1
2 954 1 1 12 LEU HD11 H 7.732 8.200 -4.692 1.00 . A A . 12 LEU HD11 1 1
2 955 1 1 12 LEU HD12 H 8.795 6.866 -4.238 1.00 . A A . 12 LEU HD12 1 1
2 956 1 1 12 LEU HD13 H 7.185 7.010 -3.496 1.00 . A A . 12 LEU HD13 1 1
2 957 1 1 12 LEU HD21 H 6.724 8.962 -1.892 1.00 . A A . 12 LEU HD21 1 1
2 958 1 1 12 LEU HD22 H 8.044 10.095 -1.508 1.00 . A A . 12 LEU HD22 1 1
2 959 1 1 12 LEU HD23 H 7.319 10.092 -3.119 1.00 . A A . 12 LEU HD23 1 1
2 960 1 1 12 LEU HG H 9.475 9.004 -3.158 1.00 . A A . 12 LEU HG 1 1
2 961 1 1 12 LEU N N 7.940 7.861 0.356 1.00 . A A . 12 LEU N 1 1
2 962 1 1 12 LEU O O 9.843 5.013 -0.540 1.00 . A A . 12 LEU O 1 1
2 963 1 1 13 HIS C C 7.973 2.701 1.198 1.00 . A A . 13 HIS C 1 1
2 964 1 1 13 HIS CA C 8.728 3.910 1.754 1.00 . A A . 13 HIS CA 1 1
2 965 1 1 13 HIS CB C 8.545 4.096 3.272 1.00 . A A . 13 HIS CB 1 1
2 966 1 1 13 HIS CD2 C 10.381 5.916 3.338 1.00 . A A . 13 HIS CD2 1 1
2 967 1 1 13 HIS CE1 C 9.942 6.811 5.293 1.00 . A A . 13 HIS CE1 1 1
2 968 1 1 13 HIS CG C 9.305 5.257 3.876 1.00 . A A . 13 HIS CG 1 1
2 969 1 1 13 HIS H H 7.406 5.540 1.327 1.00 . A A . 13 HIS H 1 1
2 970 1 1 13 HIS HA H 9.790 3.743 1.569 1.00 . A A . 13 HIS HA 1 1
2 971 1 1 13 HIS HB2 H 7.484 4.229 3.487 1.00 . A A . 13 HIS HB2 1 1
2 972 1 1 13 HIS HB3 H 8.877 3.184 3.772 1.00 . A A . 13 HIS HB3 1 1
2 973 1 1 13 HIS HD1 H 8.333 5.536 5.760 1.00 . A A . 13 HIS HD1 1 1
2 974 1 1 13 HIS HD2 H 10.856 5.708 2.390 1.00 . A A . 13 HIS HD2 1 1
2 975 1 1 13 HIS HE1 H 9.998 7.438 6.172 1.00 . A A . 13 HIS HE1 1 1
2 976 1 1 13 HIS N N 8.281 5.108 1.048 1.00 . A A . 13 HIS N 1 1
2 977 1 1 13 HIS ND1 N 9.045 5.826 5.105 1.00 . A A . 13 HIS ND1 1 1
2 978 1 1 13 HIS NE2 N 10.766 6.912 4.239 1.00 . A A . 13 HIS NE2 1 1
2 979 1 1 13 HIS O O 7.254 2.046 1.938 1.00 . A A . 13 HIS O 1 1
2 980 1 1 14 ARG C C 7.394 0.075 -0.315 1.00 . A A . 14 ARG C 1 1
2 981 1 1 14 ARG CA C 7.328 1.483 -0.894 1.00 . A A . 14 ARG CA 1 1
2 982 1 1 14 ARG CB C 7.844 1.427 -2.336 1.00 . A A . 14 ARG CB 1 1
2 983 1 1 14 ARG CD C 8.925 3.059 -3.923 1.00 . A A . 14 ARG CD 1 1
2 984 1 1 14 ARG CG C 7.663 2.737 -3.120 1.00 . A A . 14 ARG CG 1 1
2 985 1 1 14 ARG CZ C 11.172 3.994 -3.311 1.00 . A A . 14 ARG CZ 1 1
2 986 1 1 14 ARG H H 8.605 3.158 -0.628 1.00 . A A . 14 ARG H 1 1
2 987 1 1 14 ARG HA H 6.291 1.803 -0.895 1.00 . A A . 14 ARG HA 1 1
2 988 1 1 14 ARG HB2 H 8.896 1.135 -2.303 1.00 . A A . 14 ARG HB2 1 1
2 989 1 1 14 ARG HB3 H 7.315 0.639 -2.870 1.00 . A A . 14 ARG HB3 1 1
2 990 1 1 14 ARG HD2 H 9.224 2.191 -4.513 1.00 . A A . 14 ARG HD2 1 1
2 991 1 1 14 ARG HD3 H 8.717 3.897 -4.591 1.00 . A A . 14 ARG HD3 1 1
2 992 1 1 14 ARG HE H 9.757 3.301 -2.015 1.00 . A A . 14 ARG HE 1 1
2 993 1 1 14 ARG HG2 H 6.819 2.628 -3.793 1.00 . A A . 14 ARG HG2 1 1
2 994 1 1 14 ARG HG3 H 7.448 3.572 -2.451 1.00 . A A . 14 ARG HG3 1 1
2 995 1 1 14 ARG HH11 H 11.082 3.525 -5.285 1.00 . A A . 14 ARG HH11 1 1
2 996 1 1 14 ARG HH12 H 12.509 4.390 -4.831 1.00 . A A . 14 ARG HH12 1 1
2 997 1 1 14 ARG HH21 H 11.386 4.738 -1.456 1.00 . A A . 14 ARG HH21 1 1
2 998 1 1 14 ARG HH22 H 12.781 4.994 -2.488 1.00 . A A . 14 ARG HH22 1 1
2 999 1 1 14 ARG N N 8.091 2.464 -0.116 1.00 . A A . 14 ARG N 1 1
2 1000 1 1 14 ARG NE N 9.998 3.434 -2.995 1.00 . A A . 14 ARG NE 1 1
2 1001 1 1 14 ARG NH1 N 11.624 3.983 -4.567 1.00 . A A . 14 ARG NH1 1 1
2 1002 1 1 14 ARG NH2 N 11.874 4.578 -2.345 1.00 . A A . 14 ARG NH2 1 1
2 1003 1 1 14 ARG O O 8.429 -0.337 0.201 1.00 . A A . 14 ARG O 1 1
2 1004 1 1 15 VAL C C 5.276 -2.903 -0.730 1.00 . A A . 15 VAL C 1 1
2 1005 1 1 15 VAL CA C 6.126 -1.994 0.132 1.00 . A A . 15 VAL CA 1 1
2 1006 1 1 15 VAL CB C 5.411 -1.843 1.478 1.00 . A A . 15 VAL CB 1 1
2 1007 1 1 15 VAL CG1 C 6.314 -1.132 2.466 1.00 . A A . 15 VAL CG1 1 1
2 1008 1 1 15 VAL CG2 C 4.096 -1.063 1.374 1.00 . A A . 15 VAL CG2 1 1
2 1009 1 1 15 VAL H H 5.501 -0.296 -0.969 1.00 . A A . 15 VAL H 1 1
2 1010 1 1 15 VAL HA H 7.092 -2.458 0.297 1.00 . A A . 15 VAL HA 1 1
2 1011 1 1 15 VAL HB H 5.198 -2.832 1.883 1.00 . A A . 15 VAL HB 1 1
2 1012 1 1 15 VAL HG11 H 5.881 -1.205 3.459 1.00 . A A . 15 VAL HG11 1 1
2 1013 1 1 15 VAL HG12 H 7.300 -1.581 2.443 1.00 . A A . 15 VAL HG12 1 1
2 1014 1 1 15 VAL HG13 H 6.399 -0.097 2.176 1.00 . A A . 15 VAL HG13 1 1
2 1015 1 1 15 VAL HG21 H 4.258 -0.037 1.047 1.00 . A A . 15 VAL HG21 1 1
2 1016 1 1 15 VAL HG22 H 3.404 -1.557 0.696 1.00 . A A . 15 VAL HG22 1 1
2 1017 1 1 15 VAL HG23 H 3.642 -1.081 2.350 1.00 . A A . 15 VAL HG23 1 1
2 1018 1 1 15 VAL N N 6.307 -0.683 -0.480 1.00 . A A . 15 VAL N 1 1
2 1019 1 1 15 VAL O O 4.404 -2.426 -1.443 1.00 . A A . 15 VAL O 1 1
2 1020 1 1 16 CYS C C 3.395 -5.517 -0.465 1.00 . A A . 16 CYS C 1 1
2 1021 1 1 16 CYS CA C 4.650 -5.200 -1.280 1.00 . A A . 16 CYS CA 1 1
2 1022 1 1 16 CYS CB C 5.542 -6.424 -1.467 1.00 . A A . 16 CYS CB 1 1
2 1023 1 1 16 CYS H H 6.217 -4.549 0.001 1.00 . A A . 16 CYS H 1 1
2 1024 1 1 16 CYS HA H 4.361 -4.827 -2.262 1.00 . A A . 16 CYS HA 1 1
2 1025 1 1 16 CYS HB2 H 6.404 -6.112 -2.034 1.00 . A A . 16 CYS HB2 1 1
2 1026 1 1 16 CYS HB3 H 5.944 -6.754 -0.521 1.00 . A A . 16 CYS HB3 1 1
2 1027 1 1 16 CYS N N 5.461 -4.211 -0.598 1.00 . A A . 16 CYS N 1 1
2 1028 1 1 16 CYS O O 3.488 -5.729 0.743 1.00 . A A . 16 CYS O 1 1
2 1029 1 1 16 CYS SG S 4.844 -7.835 -2.327 1.00 . A A . 16 CYS SG 1 1
2 1030 1 1 17 GLY C C 0.967 -7.644 -1.246 1.00 . A A . 17 GLY C 1 1
2 1031 1 1 17 GLY CA C 1.047 -6.253 -0.618 1.00 . A A . 17 GLY CA 1 1
2 1032 1 1 17 GLY H H 2.168 -5.274 -2.089 1.00 . A A . 17 GLY H 1 1
2 1033 1 1 17 GLY HA2 H 1.088 -6.333 0.468 1.00 . A A . 17 GLY HA2 1 1
2 1034 1 1 17 GLY HA3 H 0.145 -5.707 -0.883 1.00 . A A . 17 GLY HA3 1 1
2 1035 1 1 17 GLY N N 2.226 -5.557 -1.113 1.00 . A A . 17 GLY N 1 1
2 1036 1 1 17 GLY O O 1.612 -7.927 -2.254 1.00 . A A . 17 GLY O 1 1
2 1037 1 1 18 SER C C -0.080 -10.406 -2.358 1.00 . A A . 18 SER C 1 1
2 1038 1 1 18 SER CA C 0.063 -9.949 -0.908 1.00 . A A . 18 SER CA 1 1
2 1039 1 1 18 SER CB C -1.070 -10.515 -0.048 1.00 . A A . 18 SER CB 1 1
2 1040 1 1 18 SER H H -0.207 -8.216 0.248 1.00 . A A . 18 SER H 1 1
2 1041 1 1 18 SER HA H 1.003 -10.375 -0.580 1.00 . A A . 18 SER HA 1 1
2 1042 1 1 18 SER HB2 H -1.027 -11.603 -0.026 1.00 . A A . 18 SER HB2 1 1
2 1043 1 1 18 SER HB3 H -0.923 -10.174 0.964 1.00 . A A . 18 SER HB3 1 1
2 1044 1 1 18 SER HG H -2.664 -10.515 -1.202 1.00 . A A . 18 SER HG 1 1
2 1045 1 1 18 SER N N 0.143 -8.508 -0.654 1.00 . A A . 18 SER N 1 1
2 1046 1 1 18 SER O O 0.328 -11.519 -2.680 1.00 . A A . 18 SER O 1 1
2 1047 1 1 18 SER OG O -2.340 -10.026 -0.438 1.00 . A A . 18 SER OG 1 1
2 1048 1 1 19 ASP C C 0.635 -9.706 -5.381 1.00 . A A . 19 ASP C 1 1
2 1049 1 1 19 ASP CA C -0.727 -9.809 -4.665 1.00 . A A . 19 ASP CA 1 1
2 1050 1 1 19 ASP CB C -1.761 -8.821 -5.255 1.00 . A A . 19 ASP CB 1 1
2 1051 1 1 19 ASP CG C -3.089 -9.511 -5.558 1.00 . A A . 19 ASP CG 1 1
2 1052 1 1 19 ASP H H -0.928 -8.670 -2.858 1.00 . A A . 19 ASP H 1 1
2 1053 1 1 19 ASP HA H -1.096 -10.826 -4.816 1.00 . A A . 19 ASP HA 1 1
2 1054 1 1 19 ASP HB2 H -1.937 -8.009 -4.549 1.00 . A A . 19 ASP HB2 1 1
2 1055 1 1 19 ASP HB3 H -1.395 -8.350 -6.170 1.00 . A A . 19 ASP HB3 1 1
2 1056 1 1 19 ASP N N -0.621 -9.559 -3.227 1.00 . A A . 19 ASP N 1 1
2 1057 1 1 19 ASP O O 0.697 -9.824 -6.601 1.00 . A A . 19 ASP O 1 1
2 1058 1 1 19 ASP OD1 O -3.108 -10.357 -6.479 1.00 . A A . 19 ASP OD1 1 1
2 1059 1 1 19 ASP OD2 O -4.063 -9.192 -4.843 1.00 . A A . 19 ASP OD2 1 1
2 1060 1 1 20 GLY C C 2.806 -7.345 -5.476 1.00 . A A . 20 GLY C 1 1
2 1061 1 1 20 GLY CA C 2.952 -8.859 -5.247 1.00 . A A . 20 GLY CA 1 1
2 1062 1 1 20 GLY H H 1.662 -9.308 -3.647 1.00 . A A . 20 GLY H 1 1
2 1063 1 1 20 GLY HA2 H 3.795 -9.050 -4.585 1.00 . A A . 20 GLY HA2 1 1
2 1064 1 1 20 GLY HA3 H 3.151 -9.340 -6.206 1.00 . A A . 20 GLY HA3 1 1
2 1065 1 1 20 GLY N N 1.732 -9.413 -4.660 1.00 . A A . 20 GLY N 1 1
2 1066 1 1 20 GLY O O 3.776 -6.672 -5.807 1.00 . A A . 20 GLY O 1 1
2 1067 1 1 21 ASN C C 1.694 -4.473 -4.651 1.00 . A A . 21 ASN C 1 1
2 1068 1 1 21 ASN CA C 1.049 -5.516 -5.552 1.00 . A A . 21 ASN CA 1 1
2 1069 1 1 21 ASN CB C -0.466 -5.634 -5.336 1.00 . A A . 21 ASN CB 1 1
2 1070 1 1 21 ASN CG C -1.272 -4.352 -5.339 1.00 . A A . 21 ASN CG 1 1
2 1071 1 1 21 ASN H H 0.908 -7.495 -4.957 1.00 . A A . 21 ASN H 1 1
2 1072 1 1 21 ASN HA H 1.258 -5.288 -6.593 1.00 . A A . 21 ASN HA 1 1
2 1073 1 1 21 ASN HB2 H -0.873 -6.253 -6.131 1.00 . A A . 21 ASN HB2 1 1
2 1074 1 1 21 ASN HB3 H -0.641 -6.117 -4.371 1.00 . A A . 21 ASN HB3 1 1
2 1075 1 1 21 ASN HD21 H -0.474 -3.644 -7.123 1.00 . A A . 21 ASN HD21 1 1
2 1076 1 1 21 ASN HD22 H -1.830 -2.788 -6.410 1.00 . A A . 21 ASN HD22 1 1
2 1077 1 1 21 ASN N N 1.586 -6.834 -5.286 1.00 . A A . 21 ASN N 1 1
2 1078 1 1 21 ASN ND2 N -1.175 -3.539 -6.370 1.00 . A A . 21 ASN ND2 1 1
2 1079 1 1 21 ASN O O 1.337 -4.353 -3.477 1.00 . A A . 21 ASN O 1 1
2 1080 1 1 21 ASN OD1 O -2.080 -4.127 -4.446 1.00 . A A . 21 ASN OD1 1 1
2 1081 1 1 22 THR C C 2.515 -1.553 -4.094 1.00 . A A . 22 THR C 1 1
2 1082 1 1 22 THR CA C 3.425 -2.763 -4.415 1.00 . A A . 22 THR CA 1 1
2 1083 1 1 22 THR CB C 4.738 -2.409 -5.133 1.00 . A A . 22 THR CB 1 1
2 1084 1 1 22 THR CG2 C 5.624 -1.453 -4.328 1.00 . A A . 22 THR CG2 1 1
2 1085 1 1 22 THR H H 3.033 -3.986 -6.095 1.00 . A A . 22 THR H 1 1
2 1086 1 1 22 THR HA H 3.702 -3.255 -3.500 1.00 . A A . 22 THR HA 1 1
2 1087 1 1 22 THR HB H 4.526 -1.973 -6.111 1.00 . A A . 22 THR HB 1 1
2 1088 1 1 22 THR HG1 H 5.244 -4.017 -6.150 1.00 . A A . 22 THR HG1 1 1
2 1089 1 1 22 THR HG21 H 6.553 -1.282 -4.868 1.00 . A A . 22 THR HG21 1 1
2 1090 1 1 22 THR HG22 H 5.119 -0.503 -4.171 1.00 . A A . 22 THR HG22 1 1
2 1091 1 1 22 THR HG23 H 5.867 -1.900 -3.365 1.00 . A A . 22 THR HG23 1 1
2 1092 1 1 22 THR N N 2.709 -3.778 -5.165 1.00 . A A . 22 THR N 1 1
2 1093 1 1 22 THR O O 1.702 -1.150 -4.923 1.00 . A A . 22 THR O 1 1
2 1094 1 1 22 THR OG1 O 5.506 -3.588 -5.291 1.00 . A A . 22 THR OG1 1 1
2 1095 1 1 23 TYR C C 3.189 1.285 -2.097 1.00 . A A . 23 TYR C 1 1
2 1096 1 1 23 TYR CA C 2.068 0.317 -2.484 1.00 . A A . 23 TYR CA 1 1
2 1097 1 1 23 TYR CB C 1.153 0.080 -1.268 1.00 . A A . 23 TYR CB 1 1
2 1098 1 1 23 TYR CD1 C -0.497 -1.796 -1.742 1.00 . A A . 23 TYR CD1 1 1
2 1099 1 1 23 TYR CD2 C -1.328 0.487 -1.573 1.00 . A A . 23 TYR CD2 1 1
2 1100 1 1 23 TYR CE1 C -1.812 -2.259 -1.942 1.00 . A A . 23 TYR CE1 1 1
2 1101 1 1 23 TYR CE2 C -2.639 0.033 -1.796 1.00 . A A . 23 TYR CE2 1 1
2 1102 1 1 23 TYR CG C -0.250 -0.422 -1.559 1.00 . A A . 23 TYR CG 1 1
2 1103 1 1 23 TYR CZ C -2.889 -1.344 -1.994 1.00 . A A . 23 TYR CZ 1 1
2 1104 1 1 23 TYR H H 3.408 -1.297 -2.282 1.00 . A A . 23 TYR H 1 1
2 1105 1 1 23 TYR HA H 1.484 0.748 -3.300 1.00 . A A . 23 TYR HA 1 1
2 1106 1 1 23 TYR HB2 H 1.643 -0.614 -0.586 1.00 . A A . 23 TYR HB2 1 1
2 1107 1 1 23 TYR HB3 H 1.057 1.020 -0.724 1.00 . A A . 23 TYR HB3 1 1
2 1108 1 1 23 TYR HD1 H 0.321 -2.504 -1.747 1.00 . A A . 23 TYR HD1 1 1
2 1109 1 1 23 TYR HD2 H -1.159 1.541 -1.412 1.00 . A A . 23 TYR HD2 1 1
2 1110 1 1 23 TYR HE1 H -1.991 -3.314 -2.096 1.00 . A A . 23 TYR HE1 1 1
2 1111 1 1 23 TYR HE2 H -3.451 0.743 -1.804 1.00 . A A . 23 TYR HE2 1 1
2 1112 1 1 23 TYR HH H -4.668 -1.101 -2.702 1.00 . A A . 23 TYR HH 1 1
2 1113 1 1 23 TYR N N 2.688 -0.936 -2.916 1.00 . A A . 23 TYR N 1 1
2 1114 1 1 23 TYR O O 4.262 0.854 -1.676 1.00 . A A . 23 TYR O 1 1
2 1115 1 1 23 TYR OH O -4.161 -1.773 -2.242 1.00 . A A . 23 TYR OH 1 1
2 1116 1 1 24 SER C C 4.441 3.730 -0.523 1.00 . A A . 24 SER C 1 1
2 1117 1 1 24 SER CA C 3.935 3.641 -1.973 1.00 . A A . 24 SER CA 1 1
2 1118 1 1 24 SER CB C 3.355 4.989 -2.407 1.00 . A A . 24 SER CB 1 1
2 1119 1 1 24 SER H H 2.080 2.923 -2.624 1.00 . A A . 24 SER H 1 1
2 1120 1 1 24 SER HA H 4.787 3.422 -2.616 1.00 . A A . 24 SER HA 1 1
2 1121 1 1 24 SER HB2 H 2.685 5.346 -1.627 1.00 . A A . 24 SER HB2 1 1
2 1122 1 1 24 SER HB3 H 4.164 5.708 -2.532 1.00 . A A . 24 SER HB3 1 1
2 1123 1 1 24 SER HG H 3.251 4.763 -4.349 1.00 . A A . 24 SER HG 1 1
2 1124 1 1 24 SER N N 2.938 2.596 -2.199 1.00 . A A . 24 SER N 1 1
2 1125 1 1 24 SER O O 5.540 4.239 -0.313 1.00 . A A . 24 SER O 1 1
2 1126 1 1 24 SER OG O 2.631 4.864 -3.620 1.00 . A A . 24 SER OG 1 1
2 1127 1 1 25 ASN C C 3.099 2.047 2.517 1.00 . A A . 25 ASN C 1 1
2 1128 1 1 25 ASN CA C 4.097 3.000 1.845 1.00 . A A . 25 ASN CA 1 1
2 1129 1 1 25 ASN CB C 4.274 4.325 2.627 1.00 . A A . 25 ASN CB 1 1
2 1130 1 1 25 ASN CG C 3.138 5.326 2.517 1.00 . A A . 25 ASN CG 1 1
2 1131 1 1 25 ASN H H 2.788 2.798 0.240 1.00 . A A . 25 ASN H 1 1
2 1132 1 1 25 ASN HA H 5.047 2.486 1.815 1.00 . A A . 25 ASN HA 1 1
2 1133 1 1 25 ASN HB2 H 4.367 4.128 3.691 1.00 . A A . 25 ASN HB2 1 1
2 1134 1 1 25 ASN HB3 H 5.206 4.791 2.316 1.00 . A A . 25 ASN HB3 1 1
2 1135 1 1 25 ASN HD21 H 4.353 6.666 1.599 1.00 . A A . 25 ASN HD21 1 1
2 1136 1 1 25 ASN HD22 H 2.759 7.273 2.071 1.00 . A A . 25 ASN HD22 1 1
2 1137 1 1 25 ASN N N 3.683 3.219 0.460 1.00 . A A . 25 ASN N 1 1
2 1138 1 1 25 ASN ND2 N 3.412 6.506 1.975 1.00 . A A . 25 ASN ND2 1 1
2 1139 1 1 25 ASN O O 1.974 1.911 2.018 1.00 . A A . 25 ASN O 1 1
2 1140 1 1 25 ASN OD1 O 2.041 5.060 2.991 1.00 . A A . 25 ASN OD1 1 1
2 1141 1 1 26 PRO C C 1.362 1.101 4.885 1.00 . A A . 26 PRO C 1 1
2 1142 1 1 26 PRO CA C 2.591 0.411 4.291 1.00 . A A . 26 PRO CA 1 1
2 1143 1 1 26 PRO CB C 3.438 -0.299 5.342 1.00 . A A . 26 PRO CB 1 1
2 1144 1 1 26 PRO CD C 4.736 1.464 4.361 1.00 . A A . 26 PRO CD 1 1
2 1145 1 1 26 PRO CG C 4.545 0.690 5.662 1.00 . A A . 26 PRO CG 1 1
2 1146 1 1 26 PRO HA H 2.272 -0.358 3.592 1.00 . A A . 26 PRO HA 1 1
2 1147 1 1 26 PRO HB2 H 2.860 -0.564 6.227 1.00 . A A . 26 PRO HB2 1 1
2 1148 1 1 26 PRO HB3 H 3.881 -1.189 4.898 1.00 . A A . 26 PRO HB3 1 1
2 1149 1 1 26 PRO HD2 H 5.020 2.479 4.614 1.00 . A A . 26 PRO HD2 1 1
2 1150 1 1 26 PRO HD3 H 5.529 1.012 3.777 1.00 . A A . 26 PRO HD3 1 1
2 1151 1 1 26 PRO HG2 H 4.204 1.368 6.441 1.00 . A A . 26 PRO HG2 1 1
2 1152 1 1 26 PRO HG3 H 5.461 0.177 5.957 1.00 . A A . 26 PRO HG3 1 1
2 1153 1 1 26 PRO N N 3.470 1.379 3.636 1.00 . A A . 26 PRO N 1 1
2 1154 1 1 26 PRO O O 0.330 0.463 5.092 1.00 . A A . 26 PRO O 1 1
2 1155 1 1 27 CYS C C -0.715 3.333 4.417 1.00 . A A . 27 CYS C 1 1
2 1156 1 1 27 CYS CA C 0.328 3.214 5.527 1.00 . A A . 27 CYS CA 1 1
2 1157 1 1 27 CYS CB C 0.788 4.591 5.988 1.00 . A A . 27 CYS CB 1 1
2 1158 1 1 27 CYS H H 2.315 2.889 4.873 1.00 . A A . 27 CYS H 1 1
2 1159 1 1 27 CYS HA H -0.128 2.705 6.377 1.00 . A A . 27 CYS HA 1 1
2 1160 1 1 27 CYS HB2 H 1.785 4.547 6.428 1.00 . A A . 27 CYS HB2 1 1
2 1161 1 1 27 CYS HB3 H 0.841 5.265 5.132 1.00 . A A . 27 CYS HB3 1 1
2 1162 1 1 27 CYS N N 1.453 2.418 5.103 1.00 . A A . 27 CYS N 1 1
2 1163 1 1 27 CYS O O -1.890 3.154 4.698 1.00 . A A . 27 CYS O 1 1
2 1164 1 1 27 CYS SG S -0.374 5.234 7.209 1.00 . A A . 27 CYS SG 1 1
2 1165 1 1 28 MET C C -1.911 2.289 1.799 1.00 . A A . 28 MET C 1 1
2 1166 1 1 28 MET CA C -1.256 3.659 2.041 1.00 . A A . 28 MET CA 1 1
2 1167 1 1 28 MET CB C -0.573 4.216 0.781 1.00 . A A . 28 MET CB 1 1
2 1168 1 1 28 MET CE C 0.053 6.442 -1.744 1.00 . A A . 28 MET CE 1 1
2 1169 1 1 28 MET CG C -0.288 5.725 0.924 1.00 . A A . 28 MET CG 1 1
2 1170 1 1 28 MET H H 0.656 3.849 3.014 1.00 . A A . 28 MET H 1 1
2 1171 1 1 28 MET HA H -2.060 4.348 2.300 1.00 . A A . 28 MET HA 1 1
2 1172 1 1 28 MET HB2 H 0.358 3.682 0.591 1.00 . A A . 28 MET HB2 1 1
2 1173 1 1 28 MET HB3 H -1.236 4.054 -0.069 1.00 . A A . 28 MET HB3 1 1
2 1174 1 1 28 MET HE1 H 0.071 5.368 -1.934 1.00 . A A . 28 MET HE1 1 1
2 1175 1 1 28 MET HE2 H -0.314 6.955 -2.633 1.00 . A A . 28 MET HE2 1 1
2 1176 1 1 28 MET HE3 H 1.062 6.791 -1.526 1.00 . A A . 28 MET HE3 1 1
2 1177 1 1 28 MET HG2 H -0.653 6.065 1.894 1.00 . A A . 28 MET HG2 1 1
2 1178 1 1 28 MET HG3 H 0.789 5.879 0.913 1.00 . A A . 28 MET HG3 1 1
2 1179 1 1 28 MET N N -0.323 3.611 3.168 1.00 . A A . 28 MET N 1 1
2 1180 1 1 28 MET O O -3.111 2.243 1.533 1.00 . A A . 28 MET O 1 1
2 1181 1 1 28 MET SD S -1.026 6.808 -0.333 1.00 . A A . 28 MET SD 1 1
2 1182 1 1 29 LEU C C -2.743 -0.282 3.121 1.00 . A A . 29 LEU C 1 1
2 1183 1 1 29 LEU CA C -1.705 -0.178 2.018 1.00 . A A . 29 LEU CA 1 1
2 1184 1 1 29 LEU CB C -0.546 -1.175 2.184 1.00 . A A . 29 LEU CB 1 1
2 1185 1 1 29 LEU CD1 C 0.687 -3.339 2.416 1.00 . A A . 29 LEU CD1 1 1
2 1186 1 1 29 LEU CD2 C -1.290 -3.022 3.884 1.00 . A A . 29 LEU CD2 1 1
2 1187 1 1 29 LEU CG C -0.687 -2.658 2.518 1.00 . A A . 29 LEU CG 1 1
2 1188 1 1 29 LEU H H -0.175 1.332 2.138 1.00 . A A . 29 LEU H 1 1
2 1189 1 1 29 LEU HA H -2.205 -0.386 1.070 1.00 . A A . 29 LEU HA 1 1
2 1190 1 1 29 LEU HB2 H -0.114 -1.196 1.201 1.00 . A A . 29 LEU HB2 1 1
2 1191 1 1 29 LEU HB3 H 0.132 -0.799 2.917 1.00 . A A . 29 LEU HB3 1 1
2 1192 1 1 29 LEU HD11 H 0.579 -4.420 2.512 1.00 . A A . 29 LEU HD11 1 1
2 1193 1 1 29 LEU HD12 H 1.141 -3.133 1.445 1.00 . A A . 29 LEU HD12 1 1
2 1194 1 1 29 LEU HD13 H 1.343 -2.969 3.202 1.00 . A A . 29 LEU HD13 1 1
2 1195 1 1 29 LEU HD21 H -2.358 -2.817 3.893 1.00 . A A . 29 LEU HD21 1 1
2 1196 1 1 29 LEU HD22 H -1.161 -4.085 4.082 1.00 . A A . 29 LEU HD22 1 1
2 1197 1 1 29 LEU HD23 H -0.787 -2.464 4.676 1.00 . A A . 29 LEU HD23 1 1
2 1198 1 1 29 LEU HG H -1.281 -3.045 1.722 1.00 . A A . 29 LEU HG 1 1
2 1199 1 1 29 LEU N N -1.164 1.188 1.965 1.00 . A A . 29 LEU N 1 1
2 1200 1 1 29 LEU O O -3.915 -0.495 2.849 1.00 . A A . 29 LEU O 1 1
2 1201 1 1 30 THR C C -4.461 0.571 5.420 1.00 . A A . 30 THR C 1 1
2 1202 1 1 30 THR CA C -3.265 -0.393 5.481 1.00 . A A . 30 THR CA 1 1
2 1203 1 1 30 THR CB C -2.521 -0.342 6.816 1.00 . A A . 30 THR CB 1 1
2 1204 1 1 30 THR CG2 C -2.623 1.021 7.485 1.00 . A A . 30 THR CG2 1 1
2 1205 1 1 30 THR H H -1.325 -0.077 4.502 1.00 . A A . 30 THR H 1 1
2 1206 1 1 30 THR HA H -3.653 -1.403 5.358 1.00 . A A . 30 THR HA 1 1
2 1207 1 1 30 THR HB H -1.475 -0.536 6.623 1.00 . A A . 30 THR HB 1 1
2 1208 1 1 30 THR HG1 H -2.350 -1.478 8.377 1.00 . A A . 30 THR HG1 1 1
2 1209 1 1 30 THR HG21 H -3.660 1.220 7.759 1.00 . A A . 30 THR HG21 1 1
2 1210 1 1 30 THR HG22 H -1.993 1.038 8.363 1.00 . A A . 30 THR HG22 1 1
2 1211 1 1 30 THR HG23 H -2.288 1.777 6.777 1.00 . A A . 30 THR HG23 1 1
2 1212 1 1 30 THR N N -2.334 -0.157 4.376 1.00 . A A . 30 THR N 1 1
2 1213 1 1 30 THR O O -5.572 0.197 5.804 1.00 . A A . 30 THR O 1 1
2 1214 1 1 30 THR OG1 O -3.005 -1.345 7.686 1.00 . A A . 30 THR OG1 1 1
2 1215 1 1 31 CYS C C -6.246 2.090 3.691 1.00 . A A . 31 CYS C 1 1
2 1216 1 1 31 CYS CA C -5.251 2.758 4.620 1.00 . A A . 31 CYS CA 1 1
2 1217 1 1 31 CYS CB C -4.700 4.058 4.001 1.00 . A A . 31 CYS CB 1 1
2 1218 1 1 31 CYS H H -3.278 2.102 4.766 1.00 . A A . 31 CYS H 1 1
2 1219 1 1 31 CYS HA H -5.702 2.959 5.586 1.00 . A A . 31 CYS HA 1 1
2 1220 1 1 31 CYS HB2 H -4.333 4.705 4.798 1.00 . A A . 31 CYS HB2 1 1
2 1221 1 1 31 CYS HB3 H -3.859 3.800 3.367 1.00 . A A . 31 CYS HB3 1 1
2 1222 1 1 31 CYS N N -4.231 1.794 4.918 1.00 . A A . 31 CYS N 1 1
2 1223 1 1 31 CYS O O -7.349 1.798 4.123 1.00 . A A . 31 CYS O 1 1
2 1224 1 1 31 CYS SG S -5.870 4.975 2.939 1.00 . A A . 31 CYS SG 1 1
2 1225 1 1 32 ALA C C -7.347 -0.092 2.061 1.00 . A A . 32 ALA C 1 1
2 1226 1 1 32 ALA CA C -6.577 1.063 1.447 1.00 . A A . 32 ALA CA 1 1
2 1227 1 1 32 ALA CB C -5.658 0.580 0.342 1.00 . A A . 32 ALA CB 1 1
2 1228 1 1 32 ALA H H -4.854 2.007 2.235 1.00 . A A . 32 ALA H 1 1
2 1229 1 1 32 ALA HA H -7.302 1.742 0.996 1.00 . A A . 32 ALA HA 1 1
2 1230 1 1 32 ALA HB1 H -5.142 1.437 -0.081 1.00 . A A . 32 ALA HB1 1 1
2 1231 1 1 32 ALA HB2 H -4.937 -0.127 0.740 1.00 . A A . 32 ALA HB2 1 1
2 1232 1 1 32 ALA HB3 H -6.265 0.074 -0.404 1.00 . A A . 32 ALA HB3 1 1
2 1233 1 1 32 ALA N N -5.828 1.801 2.454 1.00 . A A . 32 ALA N 1 1
2 1234 1 1 32 ALA O O -8.530 -0.262 1.792 1.00 . A A . 32 ALA O 1 1
2 1235 1 1 33 LYS C C -8.427 -1.750 4.255 1.00 . A A . 33 LYS C 1 1
2 1236 1 1 33 LYS CA C -7.158 -2.100 3.489 1.00 . A A . 33 LYS CA 1 1
2 1237 1 1 33 LYS CB C -6.074 -2.742 4.361 1.00 . A A . 33 LYS CB 1 1
2 1238 1 1 33 LYS CD C -5.412 -4.886 5.479 1.00 . A A . 33 LYS CD 1 1
2 1239 1 1 33 LYS CE C -6.024 -6.104 6.174 1.00 . A A . 33 LYS CE 1 1
2 1240 1 1 33 LYS CG C -6.515 -4.143 4.752 1.00 . A A . 33 LYS CG 1 1
2 1241 1 1 33 LYS H H -5.669 -0.630 2.970 1.00 . A A . 33 LYS H 1 1
2 1242 1 1 33 LYS HA H -7.436 -2.819 2.732 1.00 . A A . 33 LYS HA 1 1
2 1243 1 1 33 LYS HB2 H -5.137 -2.801 3.813 1.00 . A A . 33 LYS HB2 1 1
2 1244 1 1 33 LYS HB3 H -5.914 -2.167 5.268 1.00 . A A . 33 LYS HB3 1 1
2 1245 1 1 33 LYS HD2 H -4.667 -5.206 4.755 1.00 . A A . 33 LYS HD2 1 1
2 1246 1 1 33 LYS HD3 H -4.887 -4.235 6.146 1.00 . A A . 33 LYS HD3 1 1
2 1247 1 1 33 LYS HE2 H -6.661 -6.599 5.432 1.00 . A A . 33 LYS HE2 1 1
2 1248 1 1 33 LYS HE3 H -5.217 -6.788 6.426 1.00 . A A . 33 LYS HE3 1 1
2 1249 1 1 33 LYS HG2 H -7.410 -4.076 5.368 1.00 . A A . 33 LYS HG2 1 1
2 1250 1 1 33 LYS HG3 H -6.728 -4.720 3.865 1.00 . A A . 33 LYS HG3 1 1
2 1251 1 1 33 LYS HZ1 H -7.253 -6.615 7.731 1.00 . A A . 33 LYS HZ1 1 1
2 1252 1 1 33 LYS HZ2 H -6.269 -5.331 8.070 1.00 . A A . 33 LYS HZ2 1 1
2 1253 1 1 33 LYS HZ3 H -7.585 -5.141 7.090 1.00 . A A . 33 LYS HZ3 1 1
2 1254 1 1 33 LYS N N -6.633 -0.929 2.811 1.00 . A A . 33 LYS N 1 1
2 1255 1 1 33 LYS NZ N -6.840 -5.769 7.361 1.00 . A A . 33 LYS NZ 1 1
2 1256 1 1 33 LYS O O -9.495 -2.276 3.939 1.00 . A A . 33 LYS O 1 1
2 1257 1 1 34 HIS C C -10.384 0.532 5.146 1.00 . A A . 34 HIS C 1 1
2 1258 1 1 34 HIS CA C -9.438 -0.331 5.984 1.00 . A A . 34 HIS CA 1 1
2 1259 1 1 34 HIS CB C -8.927 0.478 7.182 1.00 . A A . 34 HIS CB 1 1
2 1260 1 1 34 HIS CD2 C -9.829 -0.908 9.136 1.00 . A A . 34 HIS CD2 1 1
2 1261 1 1 34 HIS CE1 C -7.949 -1.466 10.119 1.00 . A A . 34 HIS CE1 1 1
2 1262 1 1 34 HIS CG C -8.793 -0.357 8.429 1.00 . A A . 34 HIS CG 1 1
2 1263 1 1 34 HIS H H -7.390 -0.418 5.382 1.00 . A A . 34 HIS H 1 1
2 1264 1 1 34 HIS HA H -10.022 -1.177 6.345 1.00 . A A . 34 HIS HA 1 1
2 1265 1 1 34 HIS HB2 H -7.971 0.944 6.942 1.00 . A A . 34 HIS HB2 1 1
2 1266 1 1 34 HIS HB3 H -9.628 1.286 7.381 1.00 . A A . 34 HIS HB3 1 1
2 1267 1 1 34 HIS HD1 H -6.685 -0.453 8.764 1.00 . A A . 34 HIS HD1 1 1
2 1268 1 1 34 HIS HD2 H -10.881 -0.817 8.903 1.00 . A A . 34 HIS HD2 1 1
2 1269 1 1 34 HIS HE1 H -7.246 -1.893 10.822 1.00 . A A . 34 HIS HE1 1 1
2 1270 1 1 34 HIS N N -8.304 -0.844 5.228 1.00 . A A . 34 HIS N 1 1
2 1271 1 1 34 HIS ND1 N -7.618 -0.716 9.052 1.00 . A A . 34 HIS ND1 1 1
2 1272 1 1 34 HIS NE2 N -9.280 -1.618 10.205 1.00 . A A . 34 HIS NE2 1 1
2 1273 1 1 34 HIS O O -11.531 0.719 5.552 1.00 . A A . 34 HIS O 1 1
2 1274 1 1 35 GLU C C -11.752 1.120 2.403 1.00 . A A . 35 GLU C 1 1
2 1275 1 1 35 GLU CA C -10.759 1.975 3.211 1.00 . A A . 35 GLU CA 1 1
2 1276 1 1 35 GLU CB C -9.871 2.952 2.402 1.00 . A A . 35 GLU CB 1 1
2 1277 1 1 35 GLU CD C -11.185 4.548 0.824 1.00 . A A . 35 GLU CD 1 1
2 1278 1 1 35 GLU CG C -10.442 4.359 2.149 1.00 . A A . 35 GLU CG 1 1
2 1279 1 1 35 GLU H H -8.922 0.939 3.795 1.00 . A A . 35 GLU H 1 1
2 1280 1 1 35 GLU HA H -11.346 2.574 3.902 1.00 . A A . 35 GLU HA 1 1
2 1281 1 1 35 GLU HB2 H -8.984 3.145 3.000 1.00 . A A . 35 GLU HB2 1 1
2 1282 1 1 35 GLU HB3 H -9.546 2.495 1.475 1.00 . A A . 35 GLU HB3 1 1
2 1283 1 1 35 GLU HG2 H -11.078 4.655 2.982 1.00 . A A . 35 GLU HG2 1 1
2 1284 1 1 35 GLU HG3 H -9.605 5.061 2.163 1.00 . A A . 35 GLU HG3 1 1
2 1285 1 1 35 GLU N N -9.922 1.084 4.022 1.00 . A A . 35 GLU N 1 1
2 1286 1 1 35 GLU O O -12.960 1.337 2.476 1.00 . A A . 35 GLU O 1 1
2 1287 1 1 35 GLU OE1 O -12.052 3.712 0.508 1.00 . A A . 35 GLU OE1 1 1
2 1288 1 1 35 GLU OE2 O -10.901 5.584 0.179 1.00 . A A . 35 GLU OE2 1 1
2 1289 1 1 36 GLY C C -11.374 -2.061 0.393 1.00 . A A . 36 GLY C 1 1
2 1290 1 1 36 GLY CA C -12.085 -0.803 0.901 1.00 . A A . 36 GLY CA 1 1
2 1291 1 1 36 GLY H H -10.257 -0.064 1.736 1.00 . A A . 36 GLY H 1 1
2 1292 1 1 36 GLY HA2 H -12.960 -1.112 1.475 1.00 . A A . 36 GLY HA2 1 1
2 1293 1 1 36 GLY HA3 H -12.434 -0.231 0.042 1.00 . A A . 36 GLY HA3 1 1
2 1294 1 1 36 GLY N N -11.264 0.075 1.725 1.00 . A A . 36 GLY N 1 1
2 1295 1 1 36 GLY O O -11.783 -2.582 -0.642 1.00 . A A . 36 GLY O 1 1
2 1296 1 1 37 ASN C C -9.444 -4.732 1.794 1.00 . A A . 37 ASN C 1 1
2 1297 1 1 37 ASN CA C -9.584 -3.745 0.631 1.00 . A A . 37 ASN CA 1 1
2 1298 1 1 37 ASN CB C -8.209 -3.332 0.032 1.00 . A A . 37 ASN CB 1 1
2 1299 1 1 37 ASN CG C -7.693 -4.331 -0.992 1.00 . A A . 37 ASN CG 1 1
2 1300 1 1 37 ASN H H -10.057 -2.150 1.962 1.00 . A A . 37 ASN H 1 1
2 1301 1 1 37 ASN HA H -10.132 -4.281 -0.152 1.00 . A A . 37 ASN HA 1 1
2 1302 1 1 37 ASN HB2 H -8.239 -2.347 -0.408 1.00 . A A . 37 ASN HB2 1 1
2 1303 1 1 37 ASN HB3 H -7.454 -3.245 0.798 1.00 . A A . 37 ASN HB3 1 1
2 1304 1 1 37 ASN HD21 H -6.261 -3.030 -1.706 1.00 . A A . 37 ASN HD21 1 1
2 1305 1 1 37 ASN HD22 H -6.335 -4.625 -2.415 1.00 . A A . 37 ASN HD22 1 1
2 1306 1 1 37 ASN N N -10.330 -2.562 1.071 1.00 . A A . 37 ASN N 1 1
2 1307 1 1 37 ASN ND2 N -6.700 -3.936 -1.779 1.00 . A A . 37 ASN ND2 1 1
2 1308 1 1 37 ASN O O -8.326 -5.000 2.210 1.00 . A A . 37 ASN O 1 1
2 1309 1 1 37 ASN OD1 O -8.157 -5.462 -1.072 1.00 . A A . 37 ASN OD1 1 1
2 1310 1 1 38 PRO C C -9.523 -7.429 3.255 1.00 . A A . 38 PRO C 1 1
2 1311 1 1 38 PRO CA C -10.397 -6.190 3.525 1.00 . A A . 38 PRO CA 1 1
2 1312 1 1 38 PRO CB C -11.834 -6.562 3.903 1.00 . A A . 38 PRO CB 1 1
2 1313 1 1 38 PRO CD C -11.897 -5.271 1.885 1.00 . A A . 38 PRO CD 1 1
2 1314 1 1 38 PRO CG C -12.591 -6.444 2.579 1.00 . A A . 38 PRO CG 1 1
2 1315 1 1 38 PRO HA H -9.943 -5.629 4.345 1.00 . A A . 38 PRO HA 1 1
2 1316 1 1 38 PRO HB2 H -11.904 -7.566 4.323 1.00 . A A . 38 PRO HB2 1 1
2 1317 1 1 38 PRO HB3 H -12.222 -5.827 4.608 1.00 . A A . 38 PRO HB3 1 1
2 1318 1 1 38 PRO HD2 H -11.959 -5.382 0.801 1.00 . A A . 38 PRO HD2 1 1
2 1319 1 1 38 PRO HD3 H -12.355 -4.333 2.199 1.00 . A A . 38 PRO HD3 1 1
2 1320 1 1 38 PRO HG2 H -12.445 -7.354 1.993 1.00 . A A . 38 PRO HG2 1 1
2 1321 1 1 38 PRO HG3 H -13.654 -6.254 2.735 1.00 . A A . 38 PRO HG3 1 1
2 1322 1 1 38 PRO N N -10.520 -5.318 2.351 1.00 . A A . 38 PRO N 1 1
2 1323 1 1 38 PRO O O -8.997 -8.024 4.194 1.00 . A A . 38 PRO O 1 1
2 1324 1 1 39 ASP C C -7.047 -8.517 1.364 1.00 . A A . 39 ASP C 1 1
2 1325 1 1 39 ASP CA C -8.547 -8.843 1.420 1.00 . A A . 39 ASP CA 1 1
2 1326 1 1 39 ASP CB C -9.057 -9.099 -0.012 1.00 . A A . 39 ASP CB 1 1
2 1327 1 1 39 ASP CG C -9.771 -10.448 -0.120 1.00 . A A . 39 ASP CG 1 1
2 1328 1 1 39 ASP H H -9.835 -7.212 1.285 1.00 . A A . 39 ASP H 1 1
2 1329 1 1 39 ASP HA H -8.682 -9.745 2.021 1.00 . A A . 39 ASP HA 1 1
2 1330 1 1 39 ASP HB2 H -9.744 -8.301 -0.313 1.00 . A A . 39 ASP HB2 1 1
2 1331 1 1 39 ASP HB3 H -8.221 -9.061 -0.714 1.00 . A A . 39 ASP HB3 1 1
2 1332 1 1 39 ASP N N -9.354 -7.767 1.974 1.00 . A A . 39 ASP N 1 1
2 1333 1 1 39 ASP O O -6.232 -9.437 1.317 1.00 . A A . 39 ASP O 1 1
2 1334 1 1 39 ASP OD1 O -10.806 -10.598 0.568 1.00 . A A . 39 ASP OD1 1 1
2 1335 1 1 39 ASP OD2 O -9.286 -11.308 -0.886 1.00 . A A . 39 ASP OD2 1 1
2 1336 1 1 40 LEU C C -4.758 -7.186 2.777 1.00 . A A . 40 LEU C 1 1
2 1337 1 1 40 LEU CA C -5.268 -6.818 1.402 1.00 . A A . 40 LEU CA 1 1
2 1338 1 1 40 LEU CB C -5.196 -5.315 1.074 1.00 . A A . 40 LEU CB 1 1
2 1339 1 1 40 LEU CD1 C -2.645 -4.985 1.184 1.00 . A A . 40 LEU CD1 1 1
2 1340 1 1 40 LEU CD2 C -4.130 -3.018 1.132 1.00 . A A . 40 LEU CD2 1 1
2 1341 1 1 40 LEU CG C -4.023 -4.481 1.592 1.00 . A A . 40 LEU CG 1 1
2 1342 1 1 40 LEU H H -7.317 -6.520 1.658 1.00 . A A . 40 LEU H 1 1
2 1343 1 1 40 LEU HA H -4.680 -7.395 0.686 1.00 . A A . 40 LEU HA 1 1
2 1344 1 1 40 LEU HB2 H -5.252 -5.217 -0.002 1.00 . A A . 40 LEU HB2 1 1
2 1345 1 1 40 LEU HB3 H -6.065 -4.851 1.523 1.00 . A A . 40 LEU HB3 1 1
2 1346 1 1 40 LEU HD11 H -2.026 -4.991 2.077 1.00 . A A . 40 LEU HD11 1 1
2 1347 1 1 40 LEU HD12 H -2.728 -5.990 0.797 1.00 . A A . 40 LEU HD12 1 1
2 1348 1 1 40 LEU HD13 H -2.235 -4.355 0.397 1.00 . A A . 40 LEU HD13 1 1
2 1349 1 1 40 LEU HD21 H -5.069 -2.590 1.468 1.00 . A A . 40 LEU HD21 1 1
2 1350 1 1 40 LEU HD22 H -3.309 -2.436 1.515 1.00 . A A . 40 LEU HD22 1 1
2 1351 1 1 40 LEU HD23 H -4.112 -2.980 0.045 1.00 . A A . 40 LEU HD23 1 1
2 1352 1 1 40 LEU HG H -4.111 -4.531 2.670 1.00 . A A . 40 LEU HG 1 1
2 1353 1 1 40 LEU N N -6.663 -7.231 1.333 1.00 . A A . 40 LEU N 1 1
2 1354 1 1 40 LEU O O -5.534 -7.257 3.720 1.00 . A A . 40 LEU O 1 1
2 1355 1 1 41 VAL C C -1.352 -7.143 4.083 1.00 . A A . 41 VAL C 1 1
2 1356 1 1 41 VAL CA C -2.783 -7.681 4.155 1.00 . A A . 41 VAL CA 1 1
2 1357 1 1 41 VAL CB C -2.809 -9.203 4.388 1.00 . A A . 41 VAL CB 1 1
2 1358 1 1 41 VAL CG1 C -4.223 -9.746 4.610 1.00 . A A . 41 VAL CG1 1 1
2 1359 1 1 41 VAL CG2 C -2.186 -9.984 3.232 1.00 . A A . 41 VAL CG2 1 1
2 1360 1 1 41 VAL H H -2.847 -7.382 2.104 1.00 . A A . 41 VAL H 1 1
2 1361 1 1 41 VAL HA H -3.309 -7.187 4.973 1.00 . A A . 41 VAL HA 1 1
2 1362 1 1 41 VAL HB H -2.233 -9.399 5.284 1.00 . A A . 41 VAL HB 1 1
2 1363 1 1 41 VAL HG11 H -4.791 -9.726 3.677 1.00 . A A . 41 VAL HG11 1 1
2 1364 1 1 41 VAL HG12 H -4.157 -10.782 4.939 1.00 . A A . 41 VAL HG12 1 1
2 1365 1 1 41 VAL HG13 H -4.735 -9.158 5.367 1.00 . A A . 41 VAL HG13 1 1
2 1366 1 1 41 VAL HG21 H -2.171 -11.047 3.472 1.00 . A A . 41 VAL HG21 1 1
2 1367 1 1 41 VAL HG22 H -2.762 -9.848 2.315 1.00 . A A . 41 VAL HG22 1 1
2 1368 1 1 41 VAL HG23 H -1.162 -9.657 3.083 1.00 . A A . 41 VAL HG23 1 1
2 1369 1 1 41 VAL N N -3.452 -7.389 2.909 1.00 . A A . 41 VAL N 1 1
2 1370 1 1 41 VAL O O -0.746 -7.106 3.007 1.00 . A A . 41 VAL O 1 1
2 1371 1 1 42 GLN C C 1.348 -7.886 5.339 1.00 . A A . 42 GLN C 1 1
2 1372 1 1 42 GLN CA C 0.631 -6.530 5.384 1.00 . A A . 42 GLN CA 1 1
2 1373 1 1 42 GLN CB C 0.913 -5.768 6.693 1.00 . A A . 42 GLN CB 1 1
2 1374 1 1 42 GLN CD C 2.447 -3.900 5.930 1.00 . A A . 42 GLN CD 1 1
2 1375 1 1 42 GLN CG C 2.345 -5.202 6.726 1.00 . A A . 42 GLN CG 1 1
2 1376 1 1 42 GLN H H -1.336 -6.776 6.085 1.00 . A A . 42 GLN H 1 1
2 1377 1 1 42 GLN HA H 0.969 -5.917 4.545 1.00 . A A . 42 GLN HA 1 1
2 1378 1 1 42 GLN HB2 H 0.199 -4.951 6.799 1.00 . A A . 42 GLN HB2 1 1
2 1379 1 1 42 GLN HB3 H 0.768 -6.434 7.543 1.00 . A A . 42 GLN HB3 1 1
2 1380 1 1 42 GLN HE21 H 3.921 -4.571 4.600 1.00 . A A . 42 GLN HE21 1 1
2 1381 1 1 42 GLN HE22 H 3.329 -2.944 4.433 1.00 . A A . 42 GLN HE22 1 1
2 1382 1 1 42 GLN HG2 H 2.608 -4.986 7.761 1.00 . A A . 42 GLN HG2 1 1
2 1383 1 1 42 GLN HG3 H 3.060 -5.940 6.354 1.00 . A A . 42 GLN HG3 1 1
2 1384 1 1 42 GLN N N -0.795 -6.766 5.236 1.00 . A A . 42 GLN N 1 1
2 1385 1 1 42 GLN NE2 N 3.308 -3.819 4.923 1.00 . A A . 42 GLN NE2 1 1
2 1386 1 1 42 GLN O O 1.620 -8.482 6.378 1.00 . A A . 42 GLN O 1 1
2 1387 1 1 42 GLN OE1 O 1.741 -2.938 6.207 1.00 . A A . 42 GLN OE1 1 1
2 1388 1 1 43 VAL C C 3.912 -9.186 4.578 1.00 . A A . 43 VAL C 1 1
2 1389 1 1 43 VAL CA C 2.558 -9.491 3.932 1.00 . A A . 43 VAL CA 1 1
2 1390 1 1 43 VAL CB C 2.715 -9.890 2.451 1.00 . A A . 43 VAL CB 1 1
2 1391 1 1 43 VAL CG1 C 1.637 -10.874 2.031 1.00 . A A . 43 VAL CG1 1 1
2 1392 1 1 43 VAL CG2 C 2.639 -8.689 1.495 1.00 . A A . 43 VAL CG2 1 1
2 1393 1 1 43 VAL H H 1.309 -7.909 3.312 1.00 . A A . 43 VAL H 1 1
2 1394 1 1 43 VAL HA H 2.094 -10.337 4.427 1.00 . A A . 43 VAL HA 1 1
2 1395 1 1 43 VAL HB H 3.663 -10.409 2.329 1.00 . A A . 43 VAL HB 1 1
2 1396 1 1 43 VAL HG11 H 1.851 -11.220 1.023 1.00 . A A . 43 VAL HG11 1 1
2 1397 1 1 43 VAL HG12 H 1.669 -11.743 2.684 1.00 . A A . 43 VAL HG12 1 1
2 1398 1 1 43 VAL HG13 H 0.678 -10.392 2.110 1.00 . A A . 43 VAL HG13 1 1
2 1399 1 1 43 VAL HG21 H 3.350 -7.928 1.802 1.00 . A A . 43 VAL HG21 1 1
2 1400 1 1 43 VAL HG22 H 2.890 -9.003 0.483 1.00 . A A . 43 VAL HG22 1 1
2 1401 1 1 43 VAL HG23 H 1.640 -8.259 1.509 1.00 . A A . 43 VAL HG23 1 1
2 1402 1 1 43 VAL N N 1.646 -8.379 4.135 1.00 . A A . 43 VAL N 1 1
2 1403 1 1 43 VAL O O 4.408 -9.989 5.363 1.00 . A A . 43 VAL O 1 1
2 1404 1 1 44 HIS C C 5.989 -6.071 4.278 1.00 . A A . 44 HIS C 1 1
2 1405 1 1 44 HIS CA C 5.785 -7.536 4.713 1.00 . A A . 44 HIS CA 1 1
2 1406 1 1 44 HIS CB C 6.927 -8.460 4.249 1.00 . A A . 44 HIS CB 1 1
2 1407 1 1 44 HIS CD2 C 6.304 -8.965 1.795 1.00 . A A . 44 HIS CD2 1 1
2 1408 1 1 44 HIS CE1 C 8.242 -8.659 0.836 1.00 . A A . 44 HIS CE1 1 1
2 1409 1 1 44 HIS CG C 7.184 -8.566 2.761 1.00 . A A . 44 HIS CG 1 1
2 1410 1 1 44 HIS H H 4.011 -7.395 3.607 1.00 . A A . 44 HIS H 1 1
2 1411 1 1 44 HIS HA H 5.758 -7.563 5.804 1.00 . A A . 44 HIS HA 1 1
2 1412 1 1 44 HIS HB2 H 7.833 -8.116 4.728 1.00 . A A . 44 HIS HB2 1 1
2 1413 1 1 44 HIS HB3 H 6.750 -9.462 4.638 1.00 . A A . 44 HIS HB3 1 1
2 1414 1 1 44 HIS HD1 H 9.194 -7.901 2.552 1.00 . A A . 44 HIS HD1 1 1
2 1415 1 1 44 HIS HD2 H 5.273 -9.201 1.940 1.00 . A A . 44 HIS HD2 1 1
2 1416 1 1 44 HIS HE1 H 9.015 -8.580 0.087 1.00 . A A . 44 HIS HE1 1 1
2 1417 1 1 44 HIS N N 4.499 -8.029 4.231 1.00 . A A . 44 HIS N 1 1
2 1418 1 1 44 HIS ND1 N 8.395 -8.369 2.140 1.00 . A A . 44 HIS ND1 1 1
2 1419 1 1 44 HIS NE2 N 6.980 -9.030 0.579 1.00 . A A . 44 HIS NE2 1 1
2 1420 1 1 44 HIS O O 5.109 -5.489 3.645 1.00 . A A . 44 HIS O 1 1
2 1421 1 1 45 GLU C C 8.636 -4.542 3.059 1.00 . A A . 45 GLU C 1 1
2 1422 1 1 45 GLU CA C 7.674 -4.196 4.224 1.00 . A A . 45 GLU CA 1 1
2 1423 1 1 45 GLU CB C 8.425 -3.525 5.406 1.00 . A A . 45 GLU CB 1 1
2 1424 1 1 45 GLU CD C 9.387 -1.175 4.893 1.00 . A A . 45 GLU CD 1 1
2 1425 1 1 45 GLU CG C 8.270 -1.997 5.545 1.00 . A A . 45 GLU CG 1 1
2 1426 1 1 45 GLU H H 7.777 -6.042 5.139 1.00 . A A . 45 GLU H 1 1
2 1427 1 1 45 GLU HA H 6.859 -3.539 3.877 1.00 . A A . 45 GLU HA 1 1
2 1428 1 1 45 GLU HB2 H 8.029 -3.940 6.333 1.00 . A A . 45 GLU HB2 1 1
2 1429 1 1 45 GLU HB3 H 9.482 -3.791 5.381 1.00 . A A . 45 GLU HB3 1 1
2 1430 1 1 45 GLU HG2 H 7.304 -1.686 5.155 1.00 . A A . 45 GLU HG2 1 1
2 1431 1 1 45 GLU HG3 H 8.262 -1.766 6.611 1.00 . A A . 45 GLU HG3 1 1
2 1432 1 1 45 GLU N N 7.086 -5.446 4.721 1.00 . A A . 45 GLU N 1 1
2 1433 1 1 45 GLU O O 8.991 -5.709 2.875 1.00 . A A . 45 GLU O 1 1
2 1434 1 1 45 GLU OE1 O 9.461 -1.206 3.647 1.00 . A A . 45 GLU OE1 1 1
2 1435 1 1 45 GLU OE2 O 10.134 -0.509 5.641 1.00 . A A . 45 GLU OE2 1 1
2 1436 1 1 46 GLY C C 9.102 -3.931 -0.103 1.00 . A A . 46 GLY C 1 1
2 1437 1 1 46 GLY CA C 9.957 -3.621 1.136 1.00 . A A . 46 GLY CA 1 1
2 1438 1 1 46 GLY H H 9.021 -2.576 2.695 1.00 . A A . 46 GLY H 1 1
2 1439 1 1 46 GLY HA2 H 10.468 -2.664 1.022 1.00 . A A . 46 GLY HA2 1 1
2 1440 1 1 46 GLY HA3 H 10.704 -4.406 1.247 1.00 . A A . 46 GLY HA3 1 1
2 1441 1 1 46 GLY N N 9.154 -3.532 2.353 1.00 . A A . 46 GLY N 1 1
2 1442 1 1 46 GLY O O 8.162 -4.726 -0.016 1.00 . A A . 46 GLY O 1 1
2 1443 1 1 47 PRO C C 8.882 -4.751 -3.170 1.00 . A A . 47 PRO C 1 1
2 1444 1 1 47 PRO CA C 8.558 -3.432 -2.460 1.00 . A A . 47 PRO CA 1 1
2 1445 1 1 47 PRO CB C 8.914 -2.216 -3.316 1.00 . A A . 47 PRO CB 1 1
2 1446 1 1 47 PRO CD C 10.446 -2.324 -1.485 1.00 . A A . 47 PRO CD 1 1
2 1447 1 1 47 PRO CG C 10.371 -1.928 -2.959 1.00 . A A . 47 PRO CG 1 1
2 1448 1 1 47 PRO HA H 7.498 -3.397 -2.219 1.00 . A A . 47 PRO HA 1 1
2 1449 1 1 47 PRO HB2 H 8.779 -2.403 -4.380 1.00 . A A . 47 PRO HB2 1 1
2 1450 1 1 47 PRO HB3 H 8.299 -1.378 -2.996 1.00 . A A . 47 PRO HB3 1 1
2 1451 1 1 47 PRO HD2 H 11.412 -2.774 -1.273 1.00 . A A . 47 PRO HD2 1 1
2 1452 1 1 47 PRO HD3 H 10.307 -1.441 -0.864 1.00 . A A . 47 PRO HD3 1 1
2 1453 1 1 47 PRO HG2 H 11.031 -2.566 -3.548 1.00 . A A . 47 PRO HG2 1 1
2 1454 1 1 47 PRO HG3 H 10.623 -0.877 -3.105 1.00 . A A . 47 PRO HG3 1 1
2 1455 1 1 47 PRO N N 9.365 -3.280 -1.254 1.00 . A A . 47 PRO N 1 1
2 1456 1 1 47 PRO O O 10.043 -5.156 -3.222 1.00 . A A . 47 PRO O 1 1
2 1457 1 1 48 CYS C C 8.364 -6.130 -5.979 1.00 . A A . 48 CYS C 1 1
2 1458 1 1 48 CYS CA C 8.033 -6.589 -4.564 1.00 . A A . 48 CYS CA 1 1
2 1459 1 1 48 CYS CB C 6.764 -7.460 -4.587 1.00 . A A . 48 CYS CB 1 1
2 1460 1 1 48 CYS H H 6.920 -5.016 -3.619 1.00 . A A . 48 CYS H 1 1
2 1461 1 1 48 CYS HA H 8.867 -7.186 -4.191 1.00 . A A . 48 CYS HA 1 1
2 1462 1 1 48 CYS HB2 H 5.903 -6.799 -4.677 1.00 . A A . 48 CYS HB2 1 1
2 1463 1 1 48 CYS HB3 H 6.773 -8.074 -5.491 1.00 . A A . 48 CYS HB3 1 1
2 1464 1 1 48 CYS N N 7.855 -5.400 -3.731 1.00 . A A . 48 CYS N 1 1
2 1465 1 1 48 CYS O O 9.512 -6.182 -6.408 1.00 . A A . 48 CYS O 1 1
2 1466 1 1 48 CYS SG S 6.521 -8.584 -3.188 1.00 . A A . 48 CYS SG 1 1
2 1467 1 1 49 ASP C C 5.898 -4.801 -8.401 1.00 . A A . 49 ASP C 1 1
2 1468 1 1 49 ASP CA C 7.271 -5.419 -8.103 1.00 . A A . 49 ASP CA 1 1
2 1469 1 1 49 ASP CB C 7.437 -6.749 -8.863 1.00 . A A . 49 ASP CB 1 1
2 1470 1 1 49 ASP CG C 7.410 -6.594 -10.387 1.00 . A A . 49 ASP CG 1 1
2 1471 1 1 49 ASP H H 6.403 -5.614 -6.283 1.00 . A A . 49 ASP H 1 1
2 1472 1 1 49 ASP HA H 8.072 -4.736 -8.327 1.00 . A A . 49 ASP HA 1 1
2 1473 1 1 49 ASP HB2 H 8.385 -7.206 -8.580 1.00 . A A . 49 ASP HB2 1 1
2 1474 1 1 49 ASP HB3 H 6.640 -7.425 -8.544 1.00 . A A . 49 ASP HB3 1 1
2 1475 1 1 49 ASP N N 7.324 -5.697 -6.690 1.00 . A A . 49 ASP N 1 1
2 1476 1 1 49 ASP O O 5.064 -4.742 -7.493 1.00 . A A . 49 ASP O 1 1
2 1477 1 1 49 ASP OD1 O 7.731 -5.479 -10.860 1.00 . A A . 49 ASP OD1 1 1
2 1478 1 1 49 ASP OD2 O 7.051 -7.587 -11.054 1.00 . A A . 49 ASP OD2 1 1
2 1479 1 1 50 GLU C C 4.675 -2.848 -11.341 1.00 . A A . 50 GLU C 1 1
2 1480 1 1 50 GLU CA C 4.453 -3.918 -10.277 1.00 . A A . 50 GLU CA 1 1
2 1481 1 1 50 GLU CB C 3.205 -3.693 -9.403 1.00 . A A . 50 GLU CB 1 1
2 1482 1 1 50 GLU CD C 0.665 -3.363 -9.454 1.00 . A A . 50 GLU CD 1 1
2 1483 1 1 50 GLU CG C 1.954 -3.488 -10.271 1.00 . A A . 50 GLU CG 1 1
2 1484 1 1 50 GLU H H 6.510 -4.302 -10.217 1.00 . A A . 50 GLU H 1 1
2 1485 1 1 50 GLU HA H 4.252 -4.828 -10.842 1.00 . A A . 50 GLU HA 1 1
2 1486 1 1 50 GLU HB2 H 3.032 -4.581 -8.800 1.00 . A A . 50 GLU HB2 1 1
2 1487 1 1 50 GLU HB3 H 3.352 -2.835 -8.747 1.00 . A A . 50 GLU HB3 1 1
2 1488 1 1 50 GLU HG2 H 2.080 -2.592 -10.879 1.00 . A A . 50 GLU HG2 1 1
2 1489 1 1 50 GLU HG3 H 1.864 -4.336 -10.949 1.00 . A A . 50 GLU HG3 1 1
2 1490 1 1 50 GLU N N 5.713 -4.188 -9.577 1.00 . A A . 50 GLU N 1 1
2 1491 1 1 50 GLU O O 4.640 -3.118 -12.539 1.00 . A A . 50 GLU O 1 1
2 1492 1 1 50 GLU OE1 O 0.700 -3.665 -8.239 1.00 . A A . 50 GLU OE1 1 1
2 1493 1 1 50 GLU OE2 O -0.358 -2.963 -10.048 1.00 . A A . 50 GLU OE2 1 1
2 1494 1 1 51 HIS C C 6.039 0.486 -10.912 1.00 . A A . 51 HIS C 1 1
2 1495 1 1 51 HIS CA C 5.049 -0.417 -11.653 1.00 . A A . 51 HIS CA 1 1
2 1496 1 1 51 HIS CB C 3.690 0.240 -11.981 1.00 . A A . 51 HIS CB 1 1
2 1497 1 1 51 HIS CD2 C 2.288 0.242 -9.797 1.00 . A A . 51 HIS CD2 1 1
2 1498 1 1 51 HIS CE1 C 2.012 2.403 -9.543 1.00 . A A . 51 HIS CE1 1 1
2 1499 1 1 51 HIS CG C 2.920 0.874 -10.836 1.00 . A A . 51 HIS CG 1 1
2 1500 1 1 51 HIS H H 4.895 -1.512 -9.856 1.00 . A A . 51 HIS H 1 1
2 1501 1 1 51 HIS HA H 5.507 -0.709 -12.601 1.00 . A A . 51 HIS HA 1 1
2 1502 1 1 51 HIS HB2 H 3.879 1.016 -12.724 1.00 . A A . 51 HIS HB2 1 1
2 1503 1 1 51 HIS HB3 H 3.049 -0.504 -12.456 1.00 . A A . 51 HIS HB3 1 1
2 1504 1 1 51 HIS HD1 H 3.110 2.957 -11.253 1.00 . A A . 51 HIS HD1 1 1
2 1505 1 1 51 HIS HD2 H 2.234 -0.820 -9.620 1.00 . A A . 51 HIS HD2 1 1
2 1506 1 1 51 HIS HE1 H 1.709 3.359 -9.142 1.00 . A A . 51 HIS HE1 1 1
2 1507 1 1 51 HIS N N 4.858 -1.615 -10.859 1.00 . A A . 51 HIS N 1 1
2 1508 1 1 51 HIS ND1 N 2.735 2.230 -10.662 1.00 . A A . 51 HIS ND1 1 1
2 1509 1 1 51 HIS NE2 N 1.719 1.224 -8.979 1.00 . A A . 51 HIS NE2 1 1
2 1510 1 1 51 HIS O O 5.653 1.359 -10.134 1.00 . A A . 51 HIS O 1 1
2 1511 1 1 52 ASP C C 8.265 2.530 -11.044 1.00 . A A . 52 ASP C 1 1
2 1512 1 1 52 ASP CA C 8.402 1.079 -10.572 1.00 . A A . 52 ASP CA 1 1
2 1513 1 1 52 ASP CB C 9.792 0.521 -10.910 1.00 . A A . 52 ASP CB 1 1
2 1514 1 1 52 ASP CG C 9.966 0.186 -12.397 1.00 . A A . 52 ASP CG 1 1
2 1515 1 1 52 ASP H H 7.647 -0.503 -11.716 1.00 . A A . 52 ASP H 1 1
2 1516 1 1 52 ASP HA H 8.293 1.044 -9.496 1.00 . A A . 52 ASP HA 1 1
2 1517 1 1 52 ASP HB2 H 10.544 1.254 -10.604 1.00 . A A . 52 ASP HB2 1 1
2 1518 1 1 52 ASP HB3 H 9.957 -0.379 -10.318 1.00 . A A . 52 ASP HB3 1 1
2 1519 1 1 52 ASP N N 7.335 0.237 -11.093 1.00 . A A . 52 ASP N 1 1
2 1520 1 1 52 ASP O O 7.776 2.809 -12.139 1.00 . A A . 52 ASP O 1 1
2 1521 1 1 52 ASP OD1 O 9.259 -0.749 -12.841 1.00 . A A . 52 ASP OD1 1 1
2 1522 1 1 52 ASP OD2 O 10.795 0.845 -13.058 1.00 . A A . 52 ASP OD2 1 1
2 1523 1 1 53 HIS C C 9.517 5.623 -9.400 1.00 . A A . 53 HIS C 1 1
2 1524 1 1 53 HIS CA C 8.559 4.900 -10.362 1.00 . A A . 53 HIS CA 1 1
2 1525 1 1 53 HIS CB C 7.085 5.342 -10.209 1.00 . A A . 53 HIS CB 1 1
2 1526 1 1 53 HIS CD2 C 6.178 5.652 -7.813 1.00 . A A . 53 HIS CD2 1 1
2 1527 1 1 53 HIS CE1 C 5.188 3.715 -7.523 1.00 . A A . 53 HIS CE1 1 1
2 1528 1 1 53 HIS CG C 6.379 4.901 -8.941 1.00 . A A . 53 HIS CG 1 1
2 1529 1 1 53 HIS H H 9.084 3.161 -9.302 1.00 . A A . 53 HIS H 1 1
2 1530 1 1 53 HIS HA H 8.876 5.137 -11.379 1.00 . A A . 53 HIS HA 1 1
2 1531 1 1 53 HIS HB2 H 7.037 6.430 -10.281 1.00 . A A . 53 HIS HB2 1 1
2 1532 1 1 53 HIS HB3 H 6.524 4.948 -11.057 1.00 . A A . 53 HIS HB3 1 1
2 1533 1 1 53 HIS HD1 H 5.719 2.894 -9.383 1.00 . A A . 53 HIS HD1 1 1
2 1534 1 1 53 HIS HD2 H 6.528 6.663 -7.658 1.00 . A A . 53 HIS HD2 1 1
2 1535 1 1 53 HIS HE1 H 4.623 2.895 -7.101 1.00 . A A . 53 HIS HE1 1 1
2 1536 1 1 53 HIS N N 8.672 3.459 -10.171 1.00 . A A . 53 HIS N 1 1
2 1537 1 1 53 HIS ND1 N 5.749 3.692 -8.741 1.00 . A A . 53 HIS ND1 1 1
2 1538 1 1 53 HIS NE2 N 5.422 4.888 -6.911 1.00 . A A . 53 HIS NE2 1 1
2 1539 1 1 53 HIS O O 9.103 6.470 -8.605 1.00 . A A . 53 HIS O 1 1
2 1540 1 1 54 ASP C C 12.357 7.173 -9.567 1.00 . A A . 54 ASP C 1 1
2 1541 1 1 54 ASP CA C 11.879 5.961 -8.741 1.00 . A A . 54 ASP CA 1 1
2 1542 1 1 54 ASP CB C 13.026 4.989 -8.393 1.00 . A A . 54 ASP CB 1 1
2 1543 1 1 54 ASP CG C 13.660 4.249 -9.581 1.00 . A A . 54 ASP CG 1 1
2 1544 1 1 54 ASP H H 11.165 4.605 -10.131 1.00 . A A . 54 ASP H 1 1
2 1545 1 1 54 ASP HA H 11.475 6.326 -7.801 1.00 . A A . 54 ASP HA 1 1
2 1546 1 1 54 ASP HB2 H 13.803 5.542 -7.863 1.00 . A A . 54 ASP HB2 1 1
2 1547 1 1 54 ASP HB3 H 12.640 4.241 -7.700 1.00 . A A . 54 ASP HB3 1 1
2 1548 1 1 54 ASP N N 10.801 5.250 -9.424 1.00 . A A . 54 ASP N 1 1
2 1549 1 1 54 ASP O O 11.903 7.386 -10.693 1.00 . A A . 54 ASP O 1 1
2 1550 1 1 54 ASP OD1 O 12.920 3.957 -10.547 1.00 . A A . 54 ASP OD1 1 1
2 1551 1 1 54 ASP OD2 O 14.851 3.896 -9.447 1.00 . A A . 54 ASP OD2 1 1
2 1552 1 1 55 PHE C C 15.358 8.534 -9.995 1.00 . A A . 55 PHE C 1 1
2 1553 1 1 55 PHE CA C 13.969 9.065 -9.657 1.00 . A A . 55 PHE CA 1 1
2 1554 1 1 55 PHE CB C 14.091 10.320 -8.778 1.00 . A A . 55 PHE CB 1 1
2 1555 1 1 55 PHE CD1 C 12.257 11.932 -9.455 1.00 . A A . 55 PHE CD1 1 1
2 1556 1 1 55 PHE CD2 C 12.106 10.835 -7.285 1.00 . A A . 55 PHE CD2 1 1
2 1557 1 1 55 PHE CE1 C 11.060 12.622 -9.189 1.00 . A A . 55 PHE CE1 1 1
2 1558 1 1 55 PHE CE2 C 10.909 11.525 -7.019 1.00 . A A . 55 PHE CE2 1 1
2 1559 1 1 55 PHE CG C 12.784 11.038 -8.502 1.00 . A A . 55 PHE CG 1 1
2 1560 1 1 55 PHE CZ C 10.387 12.419 -7.971 1.00 . A A . 55 PHE CZ 1 1
2 1561 1 1 55 PHE H H 13.667 7.708 -8.122 1.00 . A A . 55 PHE H 1 1
2 1562 1 1 55 PHE HA H 13.470 9.327 -10.588 1.00 . A A . 55 PHE HA 1 1
2 1563 1 1 55 PHE HB2 H 14.564 10.049 -7.833 1.00 . A A . 55 PHE HB2 1 1
2 1564 1 1 55 PHE HB3 H 14.762 11.018 -9.279 1.00 . A A . 55 PHE HB3 1 1
2 1565 1 1 55 PHE HD1 H 12.772 12.085 -10.391 1.00 . A A . 55 PHE HD1 1 1
2 1566 1 1 55 PHE HD2 H 12.506 10.148 -6.554 1.00 . A A . 55 PHE HD2 1 1
2 1567 1 1 55 PHE HE1 H 10.660 13.306 -9.922 1.00 . A A . 55 PHE HE1 1 1
2 1568 1 1 55 PHE HE2 H 10.391 11.365 -6.086 1.00 . A A . 55 PHE HE2 1 1
2 1569 1 1 55 PHE HZ H 9.467 12.949 -7.768 1.00 . A A . 55 PHE HZ 1 1
2 1570 1 1 55 PHE N N 13.223 8.009 -8.974 1.00 . A A . 55 PHE N 1 1
2 1571 1 1 55 PHE O O 15.964 7.949 -9.068 1.00 . A A . 55 PHE O 1 1
2 1572 1 1 55 PHE OXT O 15.808 8.783 -11.134 1.00 . A A . 55 PHE OXT 1 1
3 1573 1 1 1 PHE C C -13.300 6.516 3.436 1.00 . A A . 1 PHE C 1 1
3 1574 1 1 1 PHE CA C -13.678 5.323 4.306 1.00 . A A . 1 PHE CA 1 1
3 1575 1 1 1 PHE CB C -13.902 4.034 3.508 1.00 . A A . 1 PHE CB 1 1
3 1576 1 1 1 PHE CD1 C -15.589 4.452 1.652 1.00 . A A . 1 PHE CD1 1 1
3 1577 1 1 1 PHE CD2 C -16.238 3.045 3.531 1.00 . A A . 1 PHE CD2 1 1
3 1578 1 1 1 PHE CE1 C -16.862 4.274 1.082 1.00 . A A . 1 PHE CE1 1 1
3 1579 1 1 1 PHE CE2 C -17.509 2.866 2.958 1.00 . A A . 1 PHE CE2 1 1
3 1580 1 1 1 PHE CG C -15.275 3.846 2.884 1.00 . A A . 1 PHE CG 1 1
3 1581 1 1 1 PHE CZ C -17.823 3.484 1.735 1.00 . A A . 1 PHE CZ 1 1
3 1582 1 1 1 PHE H1 H -15.620 5.882 4.384 1.00 . A A . 1 PHE H1 1 1
3 1583 1 1 1 PHE H2 H -15.184 4.887 5.630 1.00 . A A . 1 PHE H2 1 1
3 1584 1 1 1 PHE H3 H -14.730 6.484 5.630 1.00 . A A . 1 PHE H3 1 1
3 1585 1 1 1 PHE HA H -12.845 5.123 4.978 1.00 . A A . 1 PHE HA 1 1
3 1586 1 1 1 PHE HB2 H -13.156 3.968 2.726 1.00 . A A . 1 PHE HB2 1 1
3 1587 1 1 1 PHE HB3 H -13.718 3.204 4.188 1.00 . A A . 1 PHE HB3 1 1
3 1588 1 1 1 PHE HD1 H -14.847 5.043 1.130 1.00 . A A . 1 PHE HD1 1 1
3 1589 1 1 1 PHE HD2 H -16.002 2.537 4.454 1.00 . A A . 1 PHE HD2 1 1
3 1590 1 1 1 PHE HE1 H -17.094 4.735 0.132 1.00 . A A . 1 PHE HE1 1 1
3 1591 1 1 1 PHE HE2 H -18.240 2.239 3.448 1.00 . A A . 1 PHE HE2 1 1
3 1592 1 1 1 PHE HZ H -18.796 3.336 1.288 1.00 . A A . 1 PHE HZ 1 1
3 1593 1 1 1 PHE N N -14.895 5.668 5.058 1.00 . A A . 1 PHE N 1 1
3 1594 1 1 1 PHE O O -14.144 6.981 2.678 1.00 . A A . 1 PHE O 1 1
3 1595 1 1 2 GLN C C -9.943 8.147 3.463 1.00 . A A . 2 GLN C 1 1
3 1596 1 1 2 GLN CA C -11.183 7.644 2.701 1.00 . A A . 2 GLN CA 1 1
3 1597 1 1 2 GLN CB C -11.788 8.689 1.744 1.00 . A A . 2 GLN CB 1 1
3 1598 1 1 2 GLN CD C -11.298 10.041 -0.330 1.00 . A A . 2 GLN CD 1 1
3 1599 1 1 2 GLN CG C -10.787 8.962 0.615 1.00 . A A . 2 GLN CG 1 1
3 1600 1 1 2 GLN H H -11.592 6.717 4.449 1.00 . A A . 2 GLN H 1 1
3 1601 1 1 2 GLN HA H -10.861 6.809 2.082 1.00 . A A . 2 GLN HA 1 1
3 1602 1 1 2 GLN HB2 H -12.689 8.299 1.275 1.00 . A A . 2 GLN HB2 1 1
3 1603 1 1 2 GLN HB3 H -12.038 9.608 2.274 1.00 . A A . 2 GLN HB3 1 1
3 1604 1 1 2 GLN HE21 H -11.886 8.680 -1.724 1.00 . A A . 2 GLN HE21 1 1
3 1605 1 1 2 GLN HE22 H -12.158 10.380 -2.101 1.00 . A A . 2 GLN HE22 1 1
3 1606 1 1 2 GLN HG2 H -9.835 9.288 1.033 1.00 . A A . 2 GLN HG2 1 1
3 1607 1 1 2 GLN HG3 H -10.619 8.032 0.066 1.00 . A A . 2 GLN HG3 1 1
3 1608 1 1 2 GLN N N -12.122 7.109 3.688 1.00 . A A . 2 GLN N 1 1
3 1609 1 1 2 GLN NE2 N -11.821 9.658 -1.487 1.00 . A A . 2 GLN NE2 1 1
3 1610 1 1 2 GLN O O -8.990 7.407 3.689 1.00 . A A . 2 GLN O 1 1
3 1611 1 1 2 GLN OE1 O -11.228 11.225 -0.024 1.00 . A A . 2 GLN OE1 1 1
3 1612 1 1 3 GLY C C -8.752 9.638 6.087 1.00 . A A . 3 GLY C 1 1
3 1613 1 1 3 GLY CA C -8.892 10.060 4.625 1.00 . A A . 3 GLY CA 1 1
3 1614 1 1 3 GLY H H -10.794 9.955 3.677 1.00 . A A . 3 GLY H 1 1
3 1615 1 1 3 GLY HA2 H -7.956 9.844 4.106 1.00 . A A . 3 GLY HA2 1 1
3 1616 1 1 3 GLY HA3 H -9.052 11.137 4.595 1.00 . A A . 3 GLY HA3 1 1
3 1617 1 1 3 GLY N N -9.992 9.400 3.928 1.00 . A A . 3 GLY N 1 1
3 1618 1 1 3 GLY O O -7.711 9.880 6.678 1.00 . A A . 3 GLY O 1 1
3 1619 1 1 4 ASN C C -8.618 7.253 8.029 1.00 . A A . 4 ASN C 1 1
3 1620 1 1 4 ASN CA C -9.628 8.408 8.019 1.00 . A A . 4 ASN CA 1 1
3 1621 1 1 4 ASN CB C -10.994 8.055 8.638 1.00 . A A . 4 ASN CB 1 1
3 1622 1 1 4 ASN CG C -11.113 8.441 10.112 1.00 . A A . 4 ASN CG 1 1
3 1623 1 1 4 ASN H H -10.602 8.834 6.149 1.00 . A A . 4 ASN H 1 1
3 1624 1 1 4 ASN HA H -9.172 9.188 8.632 1.00 . A A . 4 ASN HA 1 1
3 1625 1 1 4 ASN HB2 H -11.789 8.578 8.107 1.00 . A A . 4 ASN HB2 1 1
3 1626 1 1 4 ASN HB3 H -11.181 6.986 8.550 1.00 . A A . 4 ASN HB3 1 1
3 1627 1 1 4 ASN HD21 H -10.376 10.345 9.862 1.00 . A A . 4 ASN HD21 1 1
3 1628 1 1 4 ASN HD22 H -10.843 9.868 11.481 1.00 . A A . 4 ASN HD22 1 1
3 1629 1 1 4 ASN N N -9.767 9.002 6.686 1.00 . A A . 4 ASN N 1 1
3 1630 1 1 4 ASN ND2 N -10.766 9.665 10.496 1.00 . A A . 4 ASN ND2 1 1
3 1631 1 1 4 ASN O O -7.712 7.289 8.857 1.00 . A A . 4 ASN O 1 1
3 1632 1 1 4 ASN OD1 O -11.557 7.637 10.920 1.00 . A A . 4 ASN OD1 1 1
3 1633 1 1 5 PRO C C -6.349 6.188 6.300 1.00 . A A . 5 PRO C 1 1
3 1634 1 1 5 PRO CA C -7.562 5.399 6.831 1.00 . A A . 5 PRO CA 1 1
3 1635 1 1 5 PRO CB C -8.082 4.322 5.877 1.00 . A A . 5 PRO CB 1 1
3 1636 1 1 5 PRO CD C -9.897 5.812 6.410 1.00 . A A . 5 PRO CD 1 1
3 1637 1 1 5 PRO CG C -9.465 4.734 5.415 1.00 . A A . 5 PRO CG 1 1
3 1638 1 1 5 PRO HA H -7.232 4.892 7.740 1.00 . A A . 5 PRO HA 1 1
3 1639 1 1 5 PRO HB2 H -7.458 4.247 5.002 1.00 . A A . 5 PRO HB2 1 1
3 1640 1 1 5 PRO HB3 H -8.137 3.364 6.394 1.00 . A A . 5 PRO HB3 1 1
3 1641 1 1 5 PRO HD2 H -10.386 6.628 5.887 1.00 . A A . 5 PRO HD2 1 1
3 1642 1 1 5 PRO HD3 H -10.584 5.365 7.129 1.00 . A A . 5 PRO HD3 1 1
3 1643 1 1 5 PRO HG2 H -9.378 5.131 4.407 1.00 . A A . 5 PRO HG2 1 1
3 1644 1 1 5 PRO HG3 H -10.137 3.876 5.403 1.00 . A A . 5 PRO HG3 1 1
3 1645 1 1 5 PRO N N -8.700 6.262 7.115 1.00 . A A . 5 PRO N 1 1
3 1646 1 1 5 PRO O O -5.252 6.028 6.833 1.00 . A A . 5 PRO O 1 1
3 1647 1 1 6 CYS C C -5.122 9.099 5.322 1.00 . A A . 6 CYS C 1 1
3 1648 1 1 6 CYS CA C -5.381 7.741 4.652 1.00 . A A . 6 CYS CA 1 1
3 1649 1 1 6 CYS CB C -5.566 7.869 3.131 1.00 . A A . 6 CYS CB 1 1
3 1650 1 1 6 CYS H H -7.422 7.121 4.826 1.00 . A A . 6 CYS H 1 1
3 1651 1 1 6 CYS HA H -4.472 7.154 4.798 1.00 . A A . 6 CYS HA 1 1
3 1652 1 1 6 CYS HB2 H -6.615 8.052 2.904 1.00 . A A . 6 CYS HB2 1 1
3 1653 1 1 6 CYS HB3 H -5.007 8.738 2.786 1.00 . A A . 6 CYS HB3 1 1
3 1654 1 1 6 CYS N N -6.508 7.024 5.262 1.00 . A A . 6 CYS N 1 1
3 1655 1 1 6 CYS O O -5.312 10.148 4.704 1.00 . A A . 6 CYS O 1 1
3 1656 1 1 6 CYS SG S -4.978 6.479 2.132 1.00 . A A . 6 CYS SG 1 1
3 1657 1 1 7 GLU C C -2.533 9.919 7.441 1.00 . A A . 7 GLU C 1 1
3 1658 1 1 7 GLU CA C -4.013 10.236 7.218 1.00 . A A . 7 GLU CA 1 1
3 1659 1 1 7 GLU CB C -4.780 10.583 8.509 1.00 . A A . 7 GLU CB 1 1
3 1660 1 1 7 GLU CD C -5.099 12.333 10.338 1.00 . A A . 7 GLU CD 1 1
3 1661 1 1 7 GLU CG C -4.234 11.865 9.163 1.00 . A A . 7 GLU CG 1 1
3 1662 1 1 7 GLU H H -4.511 8.177 7.016 1.00 . A A . 7 GLU H 1 1
3 1663 1 1 7 GLU HA H -4.085 11.105 6.562 1.00 . A A . 7 GLU HA 1 1
3 1664 1 1 7 GLU HB2 H -5.827 10.746 8.258 1.00 . A A . 7 GLU HB2 1 1
3 1665 1 1 7 GLU HB3 H -4.718 9.753 9.215 1.00 . A A . 7 GLU HB3 1 1
3 1666 1 1 7 GLU HG2 H -3.214 11.692 9.510 1.00 . A A . 7 GLU HG2 1 1
3 1667 1 1 7 GLU HG3 H -4.198 12.658 8.413 1.00 . A A . 7 GLU HG3 1 1
3 1668 1 1 7 GLU N N -4.595 9.074 6.550 1.00 . A A . 7 GLU N 1 1
3 1669 1 1 7 GLU O O -2.153 9.380 8.478 1.00 . A A . 7 GLU O 1 1
3 1670 1 1 7 GLU OE1 O -6.184 12.897 10.067 1.00 . A A . 7 GLU OE1 1 1
3 1671 1 1 7 GLU OE2 O -4.657 12.148 11.494 1.00 . A A . 7 GLU OE2 1 1
3 1672 1 1 8 CYS C C 0.514 10.621 5.431 1.00 . A A . 8 CYS C 1 1
3 1673 1 1 8 CYS CA C -0.303 9.763 6.404 1.00 . A A . 8 CYS CA 1 1
3 1674 1 1 8 CYS CB C -0.218 8.276 6.033 1.00 . A A . 8 CYS CB 1 1
3 1675 1 1 8 CYS H H -2.034 10.640 5.585 1.00 . A A . 8 CYS H 1 1
3 1676 1 1 8 CYS HA H 0.102 9.908 7.407 1.00 . A A . 8 CYS HA 1 1
3 1677 1 1 8 CYS HB2 H -1.189 7.930 5.678 1.00 . A A . 8 CYS HB2 1 1
3 1678 1 1 8 CYS HB3 H 0.495 8.131 5.220 1.00 . A A . 8 CYS HB3 1 1
3 1679 1 1 8 CYS N N -1.706 10.164 6.415 1.00 . A A . 8 CYS N 1 1
3 1680 1 1 8 CYS O O -0.068 11.315 4.595 1.00 . A A . 8 CYS O 1 1
3 1681 1 1 8 CYS SG S 0.290 7.254 7.435 1.00 . A A . 8 CYS SG 1 1
3 1682 1 1 9 PRO C C 2.928 10.767 3.306 1.00 . A A . 9 PRO C 1 1
3 1683 1 1 9 PRO CA C 2.738 11.394 4.692 1.00 . A A . 9 PRO CA 1 1
3 1684 1 1 9 PRO CB C 4.059 11.431 5.465 1.00 . A A . 9 PRO CB 1 1
3 1685 1 1 9 PRO CD C 2.643 9.763 6.442 1.00 . A A . 9 PRO CD 1 1
3 1686 1 1 9 PRO CG C 4.109 10.061 6.142 1.00 . A A . 9 PRO CG 1 1
3 1687 1 1 9 PRO HA H 2.339 12.404 4.588 1.00 . A A . 9 PRO HA 1 1
3 1688 1 1 9 PRO HB2 H 4.920 11.586 4.814 1.00 . A A . 9 PRO HB2 1 1
3 1689 1 1 9 PRO HB3 H 4.011 12.214 6.225 1.00 . A A . 9 PRO HB3 1 1
3 1690 1 1 9 PRO HD2 H 2.458 8.703 6.273 1.00 . A A . 9 PRO HD2 1 1
3 1691 1 1 9 PRO HD3 H 2.420 10.024 7.476 1.00 . A A . 9 PRO HD3 1 1
3 1692 1 1 9 PRO HG2 H 4.487 9.316 5.440 1.00 . A A . 9 PRO HG2 1 1
3 1693 1 1 9 PRO HG3 H 4.714 10.076 7.051 1.00 . A A . 9 PRO HG3 1 1
3 1694 1 1 9 PRO N N 1.858 10.585 5.524 1.00 . A A . 9 PRO N 1 1
3 1695 1 1 9 PRO O O 2.715 9.567 3.107 1.00 . A A . 9 PRO O 1 1
3 1696 1 1 10 ARG C C 5.218 10.362 1.095 1.00 . A A . 10 ARG C 1 1
3 1697 1 1 10 ARG CA C 3.857 11.075 1.034 1.00 . A A . 10 ARG CA 1 1
3 1698 1 1 10 ARG CB C 3.898 12.257 0.043 1.00 . A A . 10 ARG CB 1 1
3 1699 1 1 10 ARG CD C 2.752 14.166 -1.095 1.00 . A A . 10 ARG CD 1 1
3 1700 1 1 10 ARG CG C 2.574 13.018 -0.095 1.00 . A A . 10 ARG CG 1 1
3 1701 1 1 10 ARG CZ C 1.474 16.208 -1.776 1.00 . A A . 10 ARG CZ 1 1
3 1702 1 1 10 ARG H H 3.651 12.516 2.591 1.00 . A A . 10 ARG H 1 1
3 1703 1 1 10 ARG HA H 3.126 10.338 0.693 1.00 . A A . 10 ARG HA 1 1
3 1704 1 1 10 ARG HB2 H 4.674 12.954 0.365 1.00 . A A . 10 ARG HB2 1 1
3 1705 1 1 10 ARG HB3 H 4.176 11.874 -0.941 1.00 . A A . 10 ARG HB3 1 1
3 1706 1 1 10 ARG HD2 H 3.606 14.768 -0.784 1.00 . A A . 10 ARG HD2 1 1
3 1707 1 1 10 ARG HD3 H 2.951 13.753 -2.086 1.00 . A A . 10 ARG HD3 1 1
3 1708 1 1 10 ARG HE H 0.757 14.675 -0.646 1.00 . A A . 10 ARG HE 1 1
3 1709 1 1 10 ARG HG2 H 1.794 12.341 -0.449 1.00 . A A . 10 ARG HG2 1 1
3 1710 1 1 10 ARG HG3 H 2.281 13.432 0.871 1.00 . A A . 10 ARG HG3 1 1
3 1711 1 1 10 ARG HH11 H 3.343 16.120 -2.555 1.00 . A A . 10 ARG HH11 1 1
3 1712 1 1 10 ARG HH12 H 2.479 17.563 -2.961 1.00 . A A . 10 ARG HH12 1 1
3 1713 1 1 10 ARG HH21 H -0.435 16.592 -1.151 1.00 . A A . 10 ARG HH21 1 1
3 1714 1 1 10 ARG HH22 H 0.261 17.820 -2.141 1.00 . A A . 10 ARG HH22 1 1
3 1715 1 1 10 ARG N N 3.452 11.552 2.360 1.00 . A A . 10 ARG N 1 1
3 1716 1 1 10 ARG NE N 1.558 15.024 -1.152 1.00 . A A . 10 ARG NE 1 1
3 1717 1 1 10 ARG NH1 N 2.506 16.676 -2.482 1.00 . A A . 10 ARG NH1 1 1
3 1718 1 1 10 ARG NH2 N 0.353 16.924 -1.687 1.00 . A A . 10 ARG NH2 1 1
3 1719 1 1 10 ARG O O 6.087 10.602 0.261 1.00 . A A . 10 ARG O 1 1
3 1720 1 1 11 ALA C C 6.802 7.709 1.174 1.00 . A A . 11 ALA C 1 1
3 1721 1 1 11 ALA CA C 6.637 8.740 2.288 1.00 . A A . 11 ALA CA 1 1
3 1722 1 1 11 ALA CB C 6.645 8.094 3.674 1.00 . A A . 11 ALA CB 1 1
3 1723 1 1 11 ALA H H 4.695 9.359 2.756 1.00 . A A . 11 ALA H 1 1
3 1724 1 1 11 ALA HA H 7.439 9.458 2.237 1.00 . A A . 11 ALA HA 1 1
3 1725 1 1 11 ALA HB1 H 5.798 7.414 3.782 1.00 . A A . 11 ALA HB1 1 1
3 1726 1 1 11 ALA HB2 H 7.570 7.533 3.810 1.00 . A A . 11 ALA HB2 1 1
3 1727 1 1 11 ALA HB3 H 6.597 8.866 4.443 1.00 . A A . 11 ALA HB3 1 1
3 1728 1 1 11 ALA N N 5.433 9.516 2.103 1.00 . A A . 11 ALA N 1 1
3 1729 1 1 11 ALA O O 5.881 6.924 0.922 1.00 . A A . 11 ALA O 1 1
3 1730 1 1 12 LEU C C 8.971 5.460 0.158 1.00 . A A . 12 LEU C 1 1
3 1731 1 1 12 LEU CA C 8.371 6.728 -0.488 1.00 . A A . 12 LEU CA 1 1
3 1732 1 1 12 LEU CB C 9.404 7.461 -1.368 1.00 . A A . 12 LEU CB 1 1
3 1733 1 1 12 LEU CD1 C 8.293 7.538 -3.655 1.00 . A A . 12 LEU CD1 1 1
3 1734 1 1 12 LEU CD2 C 7.778 9.367 -2.032 1.00 . A A . 12 LEU CD2 1 1
3 1735 1 1 12 LEU CG C 8.838 8.361 -2.480 1.00 . A A . 12 LEU CG 1 1
3 1736 1 1 12 LEU H H 8.642 8.437 0.677 1.00 . A A . 12 LEU H 1 1
3 1737 1 1 12 LEU HA H 7.506 6.431 -1.081 1.00 . A A . 12 LEU HA 1 1
3 1738 1 1 12 LEU HB2 H 10.078 8.046 -0.736 1.00 . A A . 12 LEU HB2 1 1
3 1739 1 1 12 LEU HB3 H 10.032 6.729 -1.868 1.00 . A A . 12 LEU HB3 1 1
3 1740 1 1 12 LEU HD11 H 9.067 6.869 -4.029 1.00 . A A . 12 LEU HD11 1 1
3 1741 1 1 12 LEU HD12 H 7.428 6.953 -3.337 1.00 . A A . 12 LEU HD12 1 1
3 1742 1 1 12 LEU HD13 H 7.989 8.206 -4.462 1.00 . A A . 12 LEU HD13 1 1
3 1743 1 1 12 LEU HD21 H 7.536 10.042 -2.853 1.00 . A A . 12 LEU HD21 1 1
3 1744 1 1 12 LEU HD22 H 6.866 8.853 -1.725 1.00 . A A . 12 LEU HD22 1 1
3 1745 1 1 12 LEU HD23 H 8.161 9.961 -1.202 1.00 . A A . 12 LEU HD23 1 1
3 1746 1 1 12 LEU HG H 9.684 8.948 -2.819 1.00 . A A . 12 LEU HG 1 1
3 1747 1 1 12 LEU N N 7.975 7.690 0.536 1.00 . A A . 12 LEU N 1 1
3 1748 1 1 12 LEU O O 9.956 4.900 -0.328 1.00 . A A . 12 LEU O 1 1
3 1749 1 1 13 HIS C C 8.166 2.536 1.114 1.00 . A A . 13 HIS C 1 1
3 1750 1 1 13 HIS CA C 8.784 3.710 1.880 1.00 . A A . 13 HIS CA 1 1
3 1751 1 1 13 HIS CB C 8.338 3.689 3.358 1.00 . A A . 13 HIS CB 1 1
3 1752 1 1 13 HIS CD2 C 9.752 5.724 4.090 1.00 . A A . 13 HIS CD2 1 1
3 1753 1 1 13 HIS CE1 C 10.095 5.166 6.187 1.00 . A A . 13 HIS CE1 1 1
3 1754 1 1 13 HIS CG C 9.145 4.518 4.321 1.00 . A A . 13 HIS CG 1 1
3 1755 1 1 13 HIS H H 7.444 5.327 1.448 1.00 . A A . 13 HIS H 1 1
3 1756 1 1 13 HIS HA H 9.870 3.618 1.842 1.00 . A A . 13 HIS HA 1 1
3 1757 1 1 13 HIS HB2 H 7.291 3.985 3.430 1.00 . A A . 13 HIS HB2 1 1
3 1758 1 1 13 HIS HB3 H 8.408 2.660 3.717 1.00 . A A . 13 HIS HB3 1 1
3 1759 1 1 13 HIS HD1 H 9.066 3.326 6.092 1.00 . A A . 13 HIS HD1 1 1
3 1760 1 1 13 HIS HD2 H 9.766 6.273 3.160 1.00 . A A . 13 HIS HD2 1 1
3 1761 1 1 13 HIS HE1 H 10.428 5.183 7.215 1.00 . A A . 13 HIS HE1 1 1
3 1762 1 1 13 HIS N N 8.358 4.949 1.228 1.00 . A A . 13 HIS N 1 1
3 1763 1 1 13 HIS ND1 N 9.374 4.176 5.635 1.00 . A A . 13 HIS ND1 1 1
3 1764 1 1 13 HIS NE2 N 10.347 6.130 5.286 1.00 . A A . 13 HIS NE2 1 1
3 1765 1 1 13 HIS O O 7.304 1.866 1.663 1.00 . A A . 13 HIS O 1 1
3 1766 1 1 14 ARG C C 7.661 -0.010 -0.373 1.00 . A A . 14 ARG C 1 1
3 1767 1 1 14 ARG CA C 7.766 1.385 -1.005 1.00 . A A . 14 ARG CA 1 1
3 1768 1 1 14 ARG CB C 8.349 1.318 -2.421 1.00 . A A . 14 ARG CB 1 1
3 1769 1 1 14 ARG CD C 8.533 2.557 -4.653 1.00 . A A . 14 ARG CD 1 1
3 1770 1 1 14 ARG CG C 8.194 2.659 -3.160 1.00 . A A . 14 ARG CG 1 1
3 1771 1 1 14 ARG CZ C 7.640 1.379 -6.686 1.00 . A A . 14 ARG CZ 1 1
3 1772 1 1 14 ARG H H 9.228 2.916 -0.563 1.00 . A A . 14 ARG H 1 1
3 1773 1 1 14 ARG HA H 6.754 1.785 -1.071 1.00 . A A . 14 ARG HA 1 1
3 1774 1 1 14 ARG HB2 H 9.401 1.030 -2.381 1.00 . A A . 14 ARG HB2 1 1
3 1775 1 1 14 ARG HB3 H 7.806 0.546 -2.963 1.00 . A A . 14 ARG HB3 1 1
3 1776 1 1 14 ARG HD2 H 8.524 3.564 -5.076 1.00 . A A . 14 ARG HD2 1 1
3 1777 1 1 14 ARG HD3 H 9.536 2.142 -4.759 1.00 . A A . 14 ARG HD3 1 1
3 1778 1 1 14 ARG HE H 6.794 1.373 -4.832 1.00 . A A . 14 ARG HE 1 1
3 1779 1 1 14 ARG HG2 H 7.170 3.017 -3.059 1.00 . A A . 14 ARG HG2 1 1
3 1780 1 1 14 ARG HG3 H 8.859 3.396 -2.707 1.00 . A A . 14 ARG HG3 1 1
3 1781 1 1 14 ARG HH11 H 9.350 2.411 -7.037 1.00 . A A . 14 ARG HH11 1 1
3 1782 1 1 14 ARG HH12 H 8.736 1.567 -8.417 1.00 . A A . 14 ARG HH12 1 1
3 1783 1 1 14 ARG HH21 H 5.924 0.259 -6.685 1.00 . A A . 14 ARG HH21 1 1
3 1784 1 1 14 ARG HH22 H 6.747 0.305 -8.193 1.00 . A A . 14 ARG HH22 1 1
3 1785 1 1 14 ARG N N 8.525 2.310 -0.156 1.00 . A A . 14 ARG N 1 1
3 1786 1 1 14 ARG NE N 7.563 1.722 -5.389 1.00 . A A . 14 ARG NE 1 1
3 1787 1 1 14 ARG NH1 N 8.648 1.814 -7.443 1.00 . A A . 14 ARG NH1 1 1
3 1788 1 1 14 ARG NH2 N 6.705 0.596 -7.227 1.00 . A A . 14 ARG NH2 1 1
3 1789 1 1 14 ARG O O 8.656 -0.549 0.111 1.00 . A A . 14 ARG O 1 1
3 1790 1 1 15 VAL C C 5.303 -2.716 -0.779 1.00 . A A . 15 VAL C 1 1
3 1791 1 1 15 VAL CA C 6.153 -1.909 0.176 1.00 . A A . 15 VAL CA 1 1
3 1792 1 1 15 VAL CB C 5.414 -1.820 1.514 1.00 . A A . 15 VAL CB 1 1
3 1793 1 1 15 VAL CG1 C 6.183 -0.939 2.478 1.00 . A A . 15 VAL CG1 1 1
3 1794 1 1 15 VAL CG2 C 3.969 -1.304 1.412 1.00 . A A . 15 VAL CG2 1 1
3 1795 1 1 15 VAL H H 5.695 -0.133 -0.888 1.00 . A A . 15 VAL H 1 1
3 1796 1 1 15 VAL HA H 7.083 -2.429 0.350 1.00 . A A . 15 VAL HA 1 1
3 1797 1 1 15 VAL HB H 5.390 -2.828 1.916 1.00 . A A . 15 VAL HB 1 1
3 1798 1 1 15 VAL HG11 H 5.939 0.084 2.224 1.00 . A A . 15 VAL HG11 1 1
3 1799 1 1 15 VAL HG12 H 5.881 -1.149 3.498 1.00 . A A . 15 VAL HG12 1 1
3 1800 1 1 15 VAL HG13 H 7.254 -1.088 2.358 1.00 . A A . 15 VAL HG13 1 1
3 1801 1 1 15 VAL HG21 H 3.948 -0.291 1.010 1.00 . A A . 15 VAL HG21 1 1
3 1802 1 1 15 VAL HG22 H 3.365 -1.951 0.778 1.00 . A A . 15 VAL HG22 1 1
3 1803 1 1 15 VAL HG23 H 3.524 -1.327 2.399 1.00 . A A . 15 VAL HG23 1 1
3 1804 1 1 15 VAL N N 6.458 -0.594 -0.396 1.00 . A A . 15 VAL N 1 1
3 1805 1 1 15 VAL O O 4.749 -2.127 -1.694 1.00 . A A . 15 VAL O 1 1
3 1806 1 1 16 CYS C C 3.118 -5.471 -0.527 1.00 . A A . 16 CYS C 1 1
3 1807 1 1 16 CYS CA C 4.211 -4.814 -1.367 1.00 . A A . 16 CYS CA 1 1
3 1808 1 1 16 CYS CB C 5.076 -5.749 -2.221 1.00 . A A . 16 CYS CB 1 1
3 1809 1 1 16 CYS H H 5.542 -4.467 0.258 1.00 . A A . 16 CYS H 1 1
3 1810 1 1 16 CYS HA H 3.680 -4.172 -2.060 1.00 . A A . 16 CYS HA 1 1
3 1811 1 1 16 CYS HB2 H 5.325 -5.209 -3.139 1.00 . A A . 16 CYS HB2 1 1
3 1812 1 1 16 CYS HB3 H 6.015 -5.967 -1.708 1.00 . A A . 16 CYS HB3 1 1
3 1813 1 1 16 CYS N N 5.093 -4.009 -0.535 1.00 . A A . 16 CYS N 1 1
3 1814 1 1 16 CYS O O 3.348 -5.852 0.619 1.00 . A A . 16 CYS O 1 1
3 1815 1 1 16 CYS SG S 4.367 -7.320 -2.729 1.00 . A A . 16 CYS SG 1 1
3 1816 1 1 17 GLY C C 0.792 -7.731 -1.166 1.00 . A A . 17 GLY C 1 1
3 1817 1 1 17 GLY CA C 0.802 -6.327 -0.565 1.00 . A A . 17 GLY CA 1 1
3 1818 1 1 17 GLY H H 1.801 -5.204 -2.052 1.00 . A A . 17 GLY H 1 1
3 1819 1 1 17 GLY HA2 H 0.872 -6.379 0.521 1.00 . A A . 17 GLY HA2 1 1
3 1820 1 1 17 GLY HA3 H -0.130 -5.832 -0.825 1.00 . A A . 17 GLY HA3 1 1
3 1821 1 1 17 GLY N N 1.914 -5.560 -1.104 1.00 . A A . 17 GLY N 1 1
3 1822 1 1 17 GLY O O 1.456 -7.985 -2.167 1.00 . A A . 17 GLY O 1 1
3 1823 1 1 18 SER C C -0.101 -10.403 -2.361 1.00 . A A . 18 SER C 1 1
3 1824 1 1 18 SER CA C -0.181 -10.046 -0.878 1.00 . A A . 18 SER CA 1 1
3 1825 1 1 18 SER CB C -1.501 -10.499 -0.223 1.00 . A A . 18 SER CB 1 1
3 1826 1 1 18 SER H H -0.350 -8.326 0.342 1.00 . A A . 18 SER H 1 1
3 1827 1 1 18 SER HA H 0.632 -10.591 -0.424 1.00 . A A . 18 SER HA 1 1
3 1828 1 1 18 SER HB2 H -1.348 -11.494 0.194 1.00 . A A . 18 SER HB2 1 1
3 1829 1 1 18 SER HB3 H -1.718 -9.843 0.615 1.00 . A A . 18 SER HB3 1 1
3 1830 1 1 18 SER HG H -2.802 -9.650 -1.586 1.00 . A A . 18 SER HG 1 1
3 1831 1 1 18 SER N N 0.003 -8.622 -0.557 1.00 . A A . 18 SER N 1 1
3 1832 1 1 18 SER O O 0.501 -11.390 -2.773 1.00 . A A . 18 SER O 1 1
3 1833 1 1 18 SER OG O -2.648 -10.510 -1.068 1.00 . A A . 18 SER OG 1 1
3 1834 1 1 19 ASP C C 0.232 -9.303 -5.396 1.00 . A A . 19 ASP C 1 1
3 1835 1 1 19 ASP CA C -1.025 -9.502 -4.531 1.00 . A A . 19 ASP CA 1 1
3 1836 1 1 19 ASP CB C -2.021 -8.326 -4.673 1.00 . A A . 19 ASP CB 1 1
3 1837 1 1 19 ASP CG C -3.255 -8.424 -3.743 1.00 . A A . 19 ASP CG 1 1
3 1838 1 1 19 ASP H H -1.246 -8.834 -2.612 1.00 . A A . 19 ASP H 1 1
3 1839 1 1 19 ASP HA H -1.516 -10.435 -4.803 1.00 . A A . 19 ASP HA 1 1
3 1840 1 1 19 ASP HB2 H -1.498 -7.410 -4.409 1.00 . A A . 19 ASP HB2 1 1
3 1841 1 1 19 ASP HB3 H -2.340 -8.223 -5.713 1.00 . A A . 19 ASP HB3 1 1
3 1842 1 1 19 ASP N N -0.707 -9.522 -3.131 1.00 . A A . 19 ASP N 1 1
3 1843 1 1 19 ASP O O 0.112 -9.185 -6.613 1.00 . A A . 19 ASP O 1 1
3 1844 1 1 19 ASP OD1 O -3.054 -8.523 -2.497 1.00 . A A . 19 ASP OD1 1 1
3 1845 1 1 19 ASP OD2 O -4.378 -8.366 -4.279 1.00 . A A . 19 ASP OD2 1 1
3 1846 1 1 20 GLY C C 2.596 -7.181 -5.715 1.00 . A A . 20 GLY C 1 1
3 1847 1 1 20 GLY CA C 2.634 -8.699 -5.468 1.00 . A A . 20 GLY CA 1 1
3 1848 1 1 20 GLY H H 1.475 -9.246 -3.769 1.00 . A A . 20 GLY H 1 1
3 1849 1 1 20 GLY HA2 H 3.503 -8.947 -4.862 1.00 . A A . 20 GLY HA2 1 1
3 1850 1 1 20 GLY HA3 H 2.735 -9.210 -6.426 1.00 . A A . 20 GLY HA3 1 1
3 1851 1 1 20 GLY N N 1.427 -9.177 -4.790 1.00 . A A . 20 GLY N 1 1
3 1852 1 1 20 GLY O O 3.558 -6.600 -6.212 1.00 . A A . 20 GLY O 1 1
3 1853 1 1 21 ASN C C 1.887 -4.213 -4.787 1.00 . A A . 21 ASN C 1 1
3 1854 1 1 21 ASN CA C 1.101 -5.179 -5.673 1.00 . A A . 21 ASN CA 1 1
3 1855 1 1 21 ASN CB C -0.415 -5.052 -5.472 1.00 . A A . 21 ASN CB 1 1
3 1856 1 1 21 ASN CG C -0.972 -3.756 -6.037 1.00 . A A . 21 ASN CG 1 1
3 1857 1 1 21 ASN H H 0.752 -7.100 -4.965 1.00 . A A . 21 ASN H 1 1
3 1858 1 1 21 ASN HA H 1.329 -5.016 -6.718 1.00 . A A . 21 ASN HA 1 1
3 1859 1 1 21 ASN HB2 H -0.913 -5.887 -5.970 1.00 . A A . 21 ASN HB2 1 1
3 1860 1 1 21 ASN HB3 H -0.656 -5.101 -4.411 1.00 . A A . 21 ASN HB3 1 1
3 1861 1 1 21 ASN HD21 H -1.718 -4.702 -7.690 1.00 . A A . 21 ASN HD21 1 1
3 1862 1 1 21 ASN HD22 H -2.022 -2.979 -7.546 1.00 . A A . 21 ASN HD22 1 1
3 1863 1 1 21 ASN N N 1.472 -6.541 -5.375 1.00 . A A . 21 ASN N 1 1
3 1864 1 1 21 ASN ND2 N -1.616 -3.829 -7.195 1.00 . A A . 21 ASN ND2 1 1
3 1865 1 1 21 ASN O O 1.606 -4.122 -3.588 1.00 . A A . 21 ASN O 1 1
3 1866 1 1 21 ASN OD1 O -0.849 -2.696 -5.440 1.00 . A A . 21 ASN OD1 1 1
3 1867 1 1 22 THR C C 2.773 -1.305 -4.292 1.00 . A A . 22 THR C 1 1
3 1868 1 1 22 THR CA C 3.654 -2.542 -4.587 1.00 . A A . 22 THR CA 1 1
3 1869 1 1 22 THR CB C 4.984 -2.202 -5.291 1.00 . A A . 22 THR CB 1 1
3 1870 1 1 22 THR CG2 C 5.903 -1.331 -4.409 1.00 . A A . 22 THR CG2 1 1
3 1871 1 1 22 THR H H 3.235 -3.777 -6.255 1.00 . A A . 22 THR H 1 1
3 1872 1 1 22 THR HA H 3.916 -3.023 -3.666 1.00 . A A . 22 THR HA 1 1
3 1873 1 1 22 THR HB H 4.782 -1.682 -6.230 1.00 . A A . 22 THR HB 1 1
3 1874 1 1 22 THR HG1 H 5.564 -3.672 -6.497 1.00 . A A . 22 THR HG1 1 1
3 1875 1 1 22 THR HG21 H 6.226 -1.894 -3.536 1.00 . A A . 22 THR HG21 1 1
3 1876 1 1 22 THR HG22 H 6.799 -1.045 -4.951 1.00 . A A . 22 THR HG22 1 1
3 1877 1 1 22 THR HG23 H 5.393 -0.433 -4.054 1.00 . A A . 22 THR HG23 1 1
3 1878 1 1 22 THR N N 2.920 -3.556 -5.328 1.00 . A A . 22 THR N 1 1
3 1879 1 1 22 THR O O 2.037 -0.837 -5.158 1.00 . A A . 22 THR O 1 1
3 1880 1 1 22 THR OG1 O 5.710 -3.392 -5.558 1.00 . A A . 22 THR OG1 1 1
3 1881 1 1 23 TYR C C 3.519 1.488 -2.217 1.00 . A A . 23 TYR C 1 1
3 1882 1 1 23 TYR CA C 2.377 0.548 -2.620 1.00 . A A . 23 TYR CA 1 1
3 1883 1 1 23 TYR CB C 1.504 0.267 -1.381 1.00 . A A . 23 TYR CB 1 1
3 1884 1 1 23 TYR CD1 C 0.002 -1.722 -1.878 1.00 . A A . 23 TYR CD1 1 1
3 1885 1 1 23 TYR CD2 C -1.011 0.475 -1.589 1.00 . A A . 23 TYR CD2 1 1
3 1886 1 1 23 TYR CE1 C -1.271 -2.283 -2.082 1.00 . A A . 23 TYR CE1 1 1
3 1887 1 1 23 TYR CE2 C -2.287 -0.078 -1.791 1.00 . A A . 23 TYR CE2 1 1
3 1888 1 1 23 TYR CG C 0.137 -0.341 -1.640 1.00 . A A . 23 TYR CG 1 1
3 1889 1 1 23 TYR CZ C -2.420 -1.462 -2.050 1.00 . A A . 23 TYR CZ 1 1
3 1890 1 1 23 TYR H H 3.650 -1.100 -2.488 1.00 . A A . 23 TYR H 1 1
3 1891 1 1 23 TYR HA H 1.774 1.012 -3.400 1.00 . A A . 23 TYR HA 1 1
3 1892 1 1 23 TYR HB2 H 2.049 -0.387 -0.700 1.00 . A A . 23 TYR HB2 1 1
3 1893 1 1 23 TYR HB3 H 1.350 1.204 -0.846 1.00 . A A . 23 TYR HB3 1 1
3 1894 1 1 23 TYR HD1 H 0.875 -2.357 -1.923 1.00 . A A . 23 TYR HD1 1 1
3 1895 1 1 23 TYR HD2 H -0.921 1.532 -1.394 1.00 . A A . 23 TYR HD2 1 1
3 1896 1 1 23 TYR HE1 H -1.366 -3.337 -2.295 1.00 . A A . 23 TYR HE1 1 1
3 1897 1 1 23 TYR HE2 H -3.154 0.564 -1.743 1.00 . A A . 23 TYR HE2 1 1
3 1898 1 1 23 TYR HH H -4.297 -1.331 -2.506 1.00 . A A . 23 TYR HH 1 1
3 1899 1 1 23 TYR N N 2.955 -0.698 -3.113 1.00 . A A . 23 TYR N 1 1
3 1900 1 1 23 TYR O O 4.612 1.033 -1.874 1.00 . A A . 23 TYR O 1 1
3 1901 1 1 23 TYR OH O -3.653 -2.000 -2.268 1.00 . A A . 23 TYR OH 1 1
3 1902 1 1 24 SER C C 4.733 3.723 -0.401 1.00 . A A . 24 SER C 1 1
3 1903 1 1 24 SER CA C 4.258 3.818 -1.855 1.00 . A A . 24 SER CA 1 1
3 1904 1 1 24 SER CB C 3.732 5.234 -2.125 1.00 . A A . 24 SER CB 1 1
3 1905 1 1 24 SER H H 2.394 3.114 -2.599 1.00 . A A . 24 SER H 1 1
3 1906 1 1 24 SER HA H 5.110 3.655 -2.506 1.00 . A A . 24 SER HA 1 1
3 1907 1 1 24 SER HB2 H 3.357 5.297 -3.147 1.00 . A A . 24 SER HB2 1 1
3 1908 1 1 24 SER HB3 H 2.920 5.457 -1.434 1.00 . A A . 24 SER HB3 1 1
3 1909 1 1 24 SER HG H 5.168 6.086 -1.086 1.00 . A A . 24 SER HG 1 1
3 1910 1 1 24 SER N N 3.265 2.804 -2.212 1.00 . A A . 24 SER N 1 1
3 1911 1 1 24 SER O O 5.856 4.136 -0.129 1.00 . A A . 24 SER O 1 1
3 1912 1 1 24 SER OG O 4.759 6.195 -1.959 1.00 . A A . 24 SER OG 1 1
3 1913 1 1 25 ASN C C 3.146 2.075 2.502 1.00 . A A . 25 ASN C 1 1
3 1914 1 1 25 ASN CA C 4.219 3.003 1.928 1.00 . A A . 25 ASN CA 1 1
3 1915 1 1 25 ASN CB C 4.337 4.338 2.698 1.00 . A A . 25 ASN CB 1 1
3 1916 1 1 25 ASN CG C 3.130 5.247 2.554 1.00 . A A . 25 ASN CG 1 1
3 1917 1 1 25 ASN H H 2.972 2.917 0.263 1.00 . A A . 25 ASN H 1 1
3 1918 1 1 25 ASN HA H 5.164 2.481 1.989 1.00 . A A . 25 ASN HA 1 1
3 1919 1 1 25 ASN HB2 H 4.461 4.155 3.763 1.00 . A A . 25 ASN HB2 1 1
3 1920 1 1 25 ASN HB3 H 5.232 4.861 2.368 1.00 . A A . 25 ASN HB3 1 1
3 1921 1 1 25 ASN HD21 H 4.228 6.684 1.614 1.00 . A A . 25 ASN HD21 1 1
3 1922 1 1 25 ASN HD22 H 2.571 7.121 2.035 1.00 . A A . 25 ASN HD22 1 1
3 1923 1 1 25 ASN N N 3.901 3.230 0.521 1.00 . A A . 25 ASN N 1 1
3 1924 1 1 25 ASN ND2 N 3.312 6.437 1.997 1.00 . A A . 25 ASN ND2 1 1
3 1925 1 1 25 ASN O O 2.068 1.962 1.903 1.00 . A A . 25 ASN O 1 1
3 1926 1 1 25 ASN OD1 O 2.042 4.881 2.976 1.00 . A A . 25 ASN OD1 1 1
3 1927 1 1 26 PRO C C 1.222 1.193 4.780 1.00 . A A . 26 PRO C 1 1
3 1928 1 1 26 PRO CA C 2.420 0.461 4.182 1.00 . A A . 26 PRO CA 1 1
3 1929 1 1 26 PRO CB C 3.164 -0.390 5.208 1.00 . A A . 26 PRO CB 1 1
3 1930 1 1 26 PRO CD C 4.564 1.465 4.521 1.00 . A A . 26 PRO CD 1 1
3 1931 1 1 26 PRO CG C 4.254 0.551 5.707 1.00 . A A . 26 PRO CG 1 1
3 1932 1 1 26 PRO HA H 2.063 -0.190 3.391 1.00 . A A . 26 PRO HA 1 1
3 1933 1 1 26 PRO HB2 H 2.516 -0.738 6.014 1.00 . A A . 26 PRO HB2 1 1
3 1934 1 1 26 PRO HB3 H 3.624 -1.242 4.705 1.00 . A A . 26 PRO HB3 1 1
3 1935 1 1 26 PRO HD2 H 4.726 2.469 4.903 1.00 . A A . 26 PRO HD2 1 1
3 1936 1 1 26 PRO HD3 H 5.463 1.131 4.009 1.00 . A A . 26 PRO HD3 1 1
3 1937 1 1 26 PRO HG2 H 3.869 1.146 6.534 1.00 . A A . 26 PRO HG2 1 1
3 1938 1 1 26 PRO HG3 H 5.130 -0.011 6.013 1.00 . A A . 26 PRO HG3 1 1
3 1939 1 1 26 PRO N N 3.397 1.396 3.642 1.00 . A A . 26 PRO N 1 1
3 1940 1 1 26 PRO O O 0.179 0.574 4.973 1.00 . A A . 26 PRO O 1 1
3 1941 1 1 27 CYS C C -0.840 3.387 4.340 1.00 . A A . 27 CYS C 1 1
3 1942 1 1 27 CYS CA C 0.219 3.321 5.438 1.00 . A A . 27 CYS CA 1 1
3 1943 1 1 27 CYS CB C 0.690 4.713 5.849 1.00 . A A . 27 CYS CB 1 1
3 1944 1 1 27 CYS H H 2.211 2.966 4.801 1.00 . A A . 27 CYS H 1 1
3 1945 1 1 27 CYS HA H -0.220 2.843 6.316 1.00 . A A . 27 CYS HA 1 1
3 1946 1 1 27 CYS HB2 H 1.660 4.640 6.336 1.00 . A A . 27 CYS HB2 1 1
3 1947 1 1 27 CYS HB3 H 0.812 5.351 4.973 1.00 . A A . 27 CYS HB3 1 1
3 1948 1 1 27 CYS N N 1.339 2.506 5.017 1.00 . A A . 27 CYS N 1 1
3 1949 1 1 27 CYS O O -2.015 3.207 4.631 1.00 . A A . 27 CYS O 1 1
3 1950 1 1 27 CYS SG S -0.503 5.453 6.988 1.00 . A A . 27 CYS SG 1 1
3 1951 1 1 28 MET C C -2.068 2.261 1.802 1.00 . A A . 28 MET C 1 1
3 1952 1 1 28 MET CA C -1.337 3.604 1.925 1.00 . A A . 28 MET CA 1 1
3 1953 1 1 28 MET CB C -0.551 3.915 0.641 1.00 . A A . 28 MET CB 1 1
3 1954 1 1 28 MET CE C -0.162 5.777 -2.131 1.00 . A A . 28 MET CE 1 1
3 1955 1 1 28 MET CG C 0.032 5.335 0.625 1.00 . A A . 28 MET CG 1 1
3 1956 1 1 28 MET H H 0.551 3.803 2.943 1.00 . A A . 28 MET H 1 1
3 1957 1 1 28 MET HA H -2.087 4.384 2.074 1.00 . A A . 28 MET HA 1 1
3 1958 1 1 28 MET HB2 H 0.258 3.195 0.527 1.00 . A A . 28 MET HB2 1 1
3 1959 1 1 28 MET HB3 H -1.221 3.794 -0.210 1.00 . A A . 28 MET HB3 1 1
3 1960 1 1 28 MET HE1 H -0.617 6.325 -2.957 1.00 . A A . 28 MET HE1 1 1
3 1961 1 1 28 MET HE2 H 0.919 5.877 -2.195 1.00 . A A . 28 MET HE2 1 1
3 1962 1 1 28 MET HE3 H -0.438 4.726 -2.206 1.00 . A A . 28 MET HE3 1 1
3 1963 1 1 28 MET HG2 H -0.068 5.775 1.619 1.00 . A A . 28 MET HG2 1 1
3 1964 1 1 28 MET HG3 H 1.097 5.272 0.399 1.00 . A A . 28 MET HG3 1 1
3 1965 1 1 28 MET N N -0.438 3.595 3.081 1.00 . A A . 28 MET N 1 1
3 1966 1 1 28 MET O O -3.287 2.237 1.632 1.00 . A A . 28 MET O 1 1
3 1967 1 1 28 MET SD S -0.742 6.471 -0.559 1.00 . A A . 28 MET SD 1 1
3 1968 1 1 29 LEU C C -2.870 -0.349 3.095 1.00 . A A . 29 LEU C 1 1
3 1969 1 1 29 LEU CA C -1.857 -0.207 1.978 1.00 . A A . 29 LEU CA 1 1
3 1970 1 1 29 LEU CB C -0.668 -1.170 2.097 1.00 . A A . 29 LEU CB 1 1
3 1971 1 1 29 LEU CD1 C 0.205 -3.500 1.947 1.00 . A A . 29 LEU CD1 1 1
3 1972 1 1 29 LEU CD2 C -0.367 -2.666 4.184 1.00 . A A . 29 LEU CD2 1 1
3 1973 1 1 29 LEU CG C -0.768 -2.577 2.709 1.00 . A A . 29 LEU CG 1 1
3 1974 1 1 29 LEU H H -0.331 1.275 2.031 1.00 . A A . 29 LEU H 1 1
3 1975 1 1 29 LEU HA H -2.374 -0.415 1.041 1.00 . A A . 29 LEU HA 1 1
3 1976 1 1 29 LEU HB2 H -0.407 -1.303 1.071 1.00 . A A . 29 LEU HB2 1 1
3 1977 1 1 29 LEU HB3 H 0.151 -0.680 2.587 1.00 . A A . 29 LEU HB3 1 1
3 1978 1 1 29 LEU HD11 H 0.144 -4.518 2.328 1.00 . A A . 29 LEU HD11 1 1
3 1979 1 1 29 LEU HD12 H -0.041 -3.519 0.885 1.00 . A A . 29 LEU HD12 1 1
3 1980 1 1 29 LEU HD13 H 1.231 -3.146 2.058 1.00 . A A . 29 LEU HD13 1 1
3 1981 1 1 29 LEU HD21 H 0.637 -2.267 4.338 1.00 . A A . 29 LEU HD21 1 1
3 1982 1 1 29 LEU HD22 H -1.061 -2.137 4.826 1.00 . A A . 29 LEU HD22 1 1
3 1983 1 1 29 LEU HD23 H -0.396 -3.708 4.484 1.00 . A A . 29 LEU HD23 1 1
3 1984 1 1 29 LEU HG H -1.785 -2.933 2.619 1.00 . A A . 29 LEU HG 1 1
3 1985 1 1 29 LEU N N -1.329 1.154 1.924 1.00 . A A . 29 LEU N 1 1
3 1986 1 1 29 LEU O O -4.033 -0.644 2.858 1.00 . A A . 29 LEU O 1 1
3 1987 1 1 30 THR C C -4.554 0.560 5.388 1.00 . A A . 30 THR C 1 1
3 1988 1 1 30 THR CA C -3.331 -0.371 5.464 1.00 . A A . 30 THR CA 1 1
3 1989 1 1 30 THR CB C -2.569 -0.263 6.787 1.00 . A A . 30 THR CB 1 1
3 1990 1 1 30 THR CG2 C -2.754 1.087 7.461 1.00 . A A . 30 THR CG2 1 1
3 1991 1 1 30 THR H H -1.428 -0.004 4.381 1.00 . A A . 30 THR H 1 1
3 1992 1 1 30 THR HA H -3.692 -1.395 5.374 1.00 . A A . 30 THR HA 1 1
3 1993 1 1 30 THR HB H -1.512 -0.395 6.591 1.00 . A A . 30 THR HB 1 1
3 1994 1 1 30 THR HG1 H -2.516 -1.176 8.497 1.00 . A A . 30 THR HG1 1 1
3 1995 1 1 30 THR HG21 H -3.794 1.196 7.780 1.00 . A A . 30 THR HG21 1 1
3 1996 1 1 30 THR HG22 H -2.081 1.156 8.306 1.00 . A A . 30 THR HG22 1 1
3 1997 1 1 30 THR HG23 H -2.508 1.868 6.745 1.00 . A A . 30 THR HG23 1 1
3 1998 1 1 30 THR N N -2.439 -0.148 4.325 1.00 . A A . 30 THR N 1 1
3 1999 1 1 30 THR O O -5.661 0.147 5.740 1.00 . A A . 30 THR O 1 1
3 2000 1 1 30 THR OG1 O -2.986 -1.286 7.668 1.00 . A A . 30 THR OG1 1 1
3 2001 1 1 31 CYS C C -6.400 2.028 3.695 1.00 . A A . 31 CYS C 1 1
3 2002 1 1 31 CYS CA C -5.400 2.735 4.591 1.00 . A A . 31 CYS CA 1 1
3 2003 1 1 31 CYS CB C -4.865 4.030 3.943 1.00 . A A . 31 CYS CB 1 1
3 2004 1 1 31 CYS H H -3.412 2.137 4.753 1.00 . A A . 31 CYS H 1 1
3 2005 1 1 31 CYS HA H -5.850 2.959 5.553 1.00 . A A . 31 CYS HA 1 1
3 2006 1 1 31 CYS HB2 H -4.536 4.712 4.727 1.00 . A A . 31 CYS HB2 1 1
3 2007 1 1 31 CYS HB3 H -3.995 3.790 3.342 1.00 . A A . 31 CYS HB3 1 1
3 2008 1 1 31 CYS N N -4.354 1.794 4.894 1.00 . A A . 31 CYS N 1 1
3 2009 1 1 31 CYS O O -7.485 1.713 4.159 1.00 . A A . 31 CYS O 1 1
3 2010 1 1 31 CYS SG S -6.019 4.887 2.823 1.00 . A A . 31 CYS SG 1 1
3 2011 1 1 32 ALA C C -7.492 -0.219 2.096 1.00 . A A . 32 ALA C 1 1
3 2012 1 1 32 ALA CA C -6.737 0.942 1.469 1.00 . A A . 32 ALA CA 1 1
3 2013 1 1 32 ALA CB C -5.800 0.463 0.375 1.00 . A A . 32 ALA CB 1 1
3 2014 1 1 32 ALA H H -5.038 1.964 2.222 1.00 . A A . 32 ALA H 1 1
3 2015 1 1 32 ALA HA H -7.469 1.596 1.000 1.00 . A A . 32 ALA HA 1 1
3 2016 1 1 32 ALA HB1 H -5.106 -0.267 0.777 1.00 . A A . 32 ALA HB1 1 1
3 2017 1 1 32 ALA HB2 H -6.399 -0.008 -0.397 1.00 . A A . 32 ALA HB2 1 1
3 2018 1 1 32 ALA HB3 H -5.256 1.319 -0.015 1.00 . A A . 32 ALA HB3 1 1
3 2019 1 1 32 ALA N N -5.998 1.715 2.460 1.00 . A A . 32 ALA N 1 1
3 2020 1 1 32 ALA O O -8.667 -0.429 1.819 1.00 . A A . 32 ALA O 1 1
3 2021 1 1 33 LYS C C -8.541 -1.874 4.314 1.00 . A A . 33 LYS C 1 1
3 2022 1 1 33 LYS CA C -7.269 -2.209 3.553 1.00 . A A . 33 LYS CA 1 1
3 2023 1 1 33 LYS CB C -6.163 -2.807 4.424 1.00 . A A . 33 LYS CB 1 1
3 2024 1 1 33 LYS CD C -5.404 -4.863 5.608 1.00 . A A . 33 LYS CD 1 1
3 2025 1 1 33 LYS CE C -5.947 -6.058 6.390 1.00 . A A . 33 LYS CE 1 1
3 2026 1 1 33 LYS CG C -6.556 -4.204 4.878 1.00 . A A . 33 LYS CG 1 1
3 2027 1 1 33 LYS H H -5.825 -0.691 3.021 1.00 . A A . 33 LYS H 1 1
3 2028 1 1 33 LYS HA H -7.537 -2.953 2.824 1.00 . A A . 33 LYS HA 1 1
3 2029 1 1 33 LYS HB2 H -5.239 -2.866 3.854 1.00 . A A . 33 LYS HB2 1 1
3 2030 1 1 33 LYS HB3 H -5.987 -2.197 5.304 1.00 . A A . 33 LYS HB3 1 1
3 2031 1 1 33 LYS HD2 H -4.666 -5.187 4.879 1.00 . A A . 33 LYS HD2 1 1
3 2032 1 1 33 LYS HD3 H -4.895 -4.157 6.232 1.00 . A A . 33 LYS HD3 1 1
3 2033 1 1 33 LYS HE2 H -6.606 -6.611 5.708 1.00 . A A . 33 LYS HE2 1 1
3 2034 1 1 33 LYS HE3 H -5.110 -6.711 6.634 1.00 . A A . 33 LYS HE3 1 1
3 2035 1 1 33 LYS HG2 H -7.438 -4.139 5.516 1.00 . A A . 33 LYS HG2 1 1
3 2036 1 1 33 LYS HG3 H -6.762 -4.829 4.022 1.00 . A A . 33 LYS HG3 1 1
3 2037 1 1 33 LYS HZ1 H -6.107 -5.128 8.227 1.00 . A A . 33 LYS HZ1 1 1
3 2038 1 1 33 LYS HZ2 H -7.490 -5.092 7.341 1.00 . A A . 33 LYS HZ2 1 1
3 2039 1 1 33 LYS HZ3 H -7.041 -6.484 8.079 1.00 . A A . 33 LYS HZ3 1 1
3 2040 1 1 33 LYS N N -6.771 -1.033 2.860 1.00 . A A . 33 LYS N 1 1
3 2041 1 1 33 LYS NZ N -6.697 -5.661 7.603 1.00 . A A . 33 LYS NZ 1 1
3 2042 1 1 33 LYS O O -9.596 -2.447 4.042 1.00 . A A . 33 LYS O 1 1
3 2043 1 1 34 HIS C C -10.531 0.422 5.156 1.00 . A A . 34 HIS C 1 1
3 2044 1 1 34 HIS CA C -9.562 -0.415 6.002 1.00 . A A . 34 HIS CA 1 1
3 2045 1 1 34 HIS CB C -9.000 0.412 7.160 1.00 . A A . 34 HIS CB 1 1
3 2046 1 1 34 HIS CD2 C -7.628 -1.500 8.210 1.00 . A A . 34 HIS CD2 1 1
3 2047 1 1 34 HIS CE1 C -8.244 -1.315 10.303 1.00 . A A . 34 HIS CE1 1 1
3 2048 1 1 34 HIS CG C -8.499 -0.445 8.303 1.00 . A A . 34 HIS CG 1 1
3 2049 1 1 34 HIS H H -7.533 -0.457 5.341 1.00 . A A . 34 HIS H 1 1
3 2050 1 1 34 HIS HA H -10.124 -1.258 6.408 1.00 . A A . 34 HIS HA 1 1
3 2051 1 1 34 HIS HB2 H -8.186 1.045 6.805 1.00 . A A . 34 HIS HB2 1 1
3 2052 1 1 34 HIS HB3 H -9.790 1.074 7.501 1.00 . A A . 34 HIS HB3 1 1
3 2053 1 1 34 HIS HD1 H -9.498 0.353 10.017 1.00 . A A . 34 HIS HD1 1 1
3 2054 1 1 34 HIS HD2 H -7.148 -1.857 7.312 1.00 . A A . 34 HIS HD2 1 1
3 2055 1 1 34 HIS HE1 H -8.335 -1.481 11.368 1.00 . A A . 34 HIS HE1 1 1
3 2056 1 1 34 HIS N N -8.436 -0.917 5.231 1.00 . A A . 34 HIS N 1 1
3 2057 1 1 34 HIS ND1 N -8.872 -0.336 9.624 1.00 . A A . 34 HIS ND1 1 1
3 2058 1 1 34 HIS NE2 N -7.485 -2.059 9.482 1.00 . A A . 34 HIS NE2 1 1
3 2059 1 1 34 HIS O O -11.697 0.557 5.523 1.00 . A A . 34 HIS O 1 1
3 2060 1 1 35 GLU C C -11.829 1.036 2.326 1.00 . A A . 35 GLU C 1 1
3 2061 1 1 35 GLU CA C -10.864 1.869 3.184 1.00 . A A . 35 GLU CA 1 1
3 2062 1 1 35 GLU CB C -9.938 2.782 2.354 1.00 . A A . 35 GLU CB 1 1
3 2063 1 1 35 GLU CD C -11.372 4.221 0.717 1.00 . A A . 35 GLU CD 1 1
3 2064 1 1 35 GLU CG C -10.491 4.163 1.969 1.00 . A A . 35 GLU CG 1 1
3 2065 1 1 35 GLU H H -9.045 0.909 3.899 1.00 . A A . 35 GLU H 1 1
3 2066 1 1 35 GLU HA H -11.465 2.500 3.833 1.00 . A A . 35 GLU HA 1 1
3 2067 1 1 35 GLU HB2 H -9.068 3.015 2.958 1.00 . A A . 35 GLU HB2 1 1
3 2068 1 1 35 GLU HB3 H -9.591 2.254 1.474 1.00 . A A . 35 GLU HB3 1 1
3 2069 1 1 35 GLU HG2 H -11.034 4.563 2.824 1.00 . A A . 35 GLU HG2 1 1
3 2070 1 1 35 GLU HG3 H -9.647 4.838 1.806 1.00 . A A . 35 GLU HG3 1 1
3 2071 1 1 35 GLU N N -10.059 1.001 4.051 1.00 . A A . 35 GLU N 1 1
3 2072 1 1 35 GLU O O -12.986 1.417 2.171 1.00 . A A . 35 GLU O 1 1
3 2073 1 1 35 GLU OE1 O -11.158 3.407 -0.206 1.00 . A A . 35 GLU OE1 1 1
3 2074 1 1 35 GLU OE2 O -12.219 5.144 0.693 1.00 . A A . 35 GLU OE2 1 1
3 2075 1 1 36 GLY C C -11.514 -2.309 0.557 1.00 . A A . 36 GLY C 1 1
3 2076 1 1 36 GLY CA C -12.199 -1.011 1.002 1.00 . A A . 36 GLY CA 1 1
3 2077 1 1 36 GLY H H -10.403 -0.336 1.949 1.00 . A A . 36 GLY H 1 1
3 2078 1 1 36 GLY HA2 H -13.104 -1.269 1.552 1.00 . A A . 36 GLY HA2 1 1
3 2079 1 1 36 GLY HA3 H -12.500 -0.459 0.112 1.00 . A A . 36 GLY HA3 1 1
3 2080 1 1 36 GLY N N -11.391 -0.129 1.834 1.00 . A A . 36 GLY N 1 1
3 2081 1 1 36 GLY O O -11.980 -2.906 -0.410 1.00 . A A . 36 GLY O 1 1
3 2082 1 1 37 ASN C C -9.503 -4.903 1.994 1.00 . A A . 37 ASN C 1 1
3 2083 1 1 37 ASN CA C -9.680 -3.956 0.800 1.00 . A A . 37 ASN CA 1 1
3 2084 1 1 37 ASN CB C -8.322 -3.539 0.170 1.00 . A A . 37 ASN CB 1 1
3 2085 1 1 37 ASN CG C -7.782 -4.568 -0.808 1.00 . A A . 37 ASN CG 1 1
3 2086 1 1 37 ASN H H -10.115 -2.298 2.057 1.00 . A A . 37 ASN H 1 1
3 2087 1 1 37 ASN HA H -10.230 -4.521 0.040 1.00 . A A . 37 ASN HA 1 1
3 2088 1 1 37 ASN HB2 H -8.378 -2.574 -0.312 1.00 . A A . 37 ASN HB2 1 1
3 2089 1 1 37 ASN HB3 H -7.562 -3.404 0.922 1.00 . A A . 37 ASN HB3 1 1
3 2090 1 1 37 ASN HD21 H -6.513 -3.210 -1.659 1.00 . A A . 37 ASN HD21 1 1
3 2091 1 1 37 ASN HD22 H -6.452 -4.856 -2.266 1.00 . A A . 37 ASN HD22 1 1
3 2092 1 1 37 ASN N N -10.432 -2.763 1.210 1.00 . A A . 37 ASN N 1 1
3 2093 1 1 37 ASN ND2 N -6.847 -4.159 -1.654 1.00 . A A . 37 ASN ND2 1 1
3 2094 1 1 37 ASN O O -8.371 -5.148 2.386 1.00 . A A . 37 ASN O 1 1
3 2095 1 1 37 ASN OD1 O -8.169 -5.728 -0.797 1.00 . A A . 37 ASN OD1 1 1
3 2096 1 1 38 PRO C C -9.477 -7.481 3.633 1.00 . A A . 38 PRO C 1 1
3 2097 1 1 38 PRO CA C -10.411 -6.272 3.829 1.00 . A A . 38 PRO CA 1 1
3 2098 1 1 38 PRO CB C -11.834 -6.689 4.217 1.00 . A A . 38 PRO CB 1 1
3 2099 1 1 38 PRO CD C -11.948 -5.410 2.188 1.00 . A A . 38 PRO CD 1 1
3 2100 1 1 38 PRO CG C -12.631 -6.566 2.916 1.00 . A A . 38 PRO CG 1 1
3 2101 1 1 38 PRO HA H -9.993 -5.647 4.619 1.00 . A A . 38 PRO HA 1 1
3 2102 1 1 38 PRO HB2 H -11.873 -7.706 4.612 1.00 . A A . 38 PRO HB2 1 1
3 2103 1 1 38 PRO HB3 H -12.229 -5.984 4.951 1.00 . A A . 38 PRO HB3 1 1
3 2104 1 1 38 PRO HD2 H -12.051 -5.532 1.109 1.00 . A A . 38 PRO HD2 1 1
3 2105 1 1 38 PRO HD3 H -12.388 -4.464 2.507 1.00 . A A . 38 PRO HD3 1 1
3 2106 1 1 38 PRO HG2 H -12.522 -7.481 2.331 1.00 . A A . 38 PRO HG2 1 1
3 2107 1 1 38 PRO HG3 H -13.685 -6.359 3.106 1.00 . A A . 38 PRO HG3 1 1
3 2108 1 1 38 PRO N N -10.560 -5.465 2.611 1.00 . A A . 38 PRO N 1 1
3 2109 1 1 38 PRO O O -8.844 -7.939 4.584 1.00 . A A . 38 PRO O 1 1
3 2110 1 1 39 ASP C C -7.043 -8.675 1.828 1.00 . A A . 39 ASP C 1 1
3 2111 1 1 39 ASP CA C -8.547 -8.974 1.802 1.00 . A A . 39 ASP CA 1 1
3 2112 1 1 39 ASP CB C -8.996 -9.072 0.336 1.00 . A A . 39 ASP CB 1 1
3 2113 1 1 39 ASP CG C -10.312 -9.841 0.198 1.00 . A A . 39 ASP CG 1 1
3 2114 1 1 39 ASP H H -9.985 -7.496 1.704 1.00 . A A . 39 ASP H 1 1
3 2115 1 1 39 ASP HA H -8.729 -9.926 2.302 1.00 . A A . 39 ASP HA 1 1
3 2116 1 1 39 ASP HB2 H -9.134 -8.064 -0.069 1.00 . A A . 39 ASP HB2 1 1
3 2117 1 1 39 ASP HB3 H -8.212 -9.540 -0.251 1.00 . A A . 39 ASP HB3 1 1
3 2118 1 1 39 ASP N N -9.375 -7.929 2.382 1.00 . A A . 39 ASP N 1 1
3 2119 1 1 39 ASP O O -6.238 -9.603 1.901 1.00 . A A . 39 ASP O 1 1
3 2120 1 1 39 ASP OD1 O -11.358 -9.215 0.489 1.00 . A A . 39 ASP OD1 1 1
3 2121 1 1 39 ASP OD2 O -10.256 -11.034 -0.173 1.00 . A A . 39 ASP OD2 1 1
3 2122 1 1 40 LEU C C -4.620 -7.251 3.027 1.00 . A A . 40 LEU C 1 1
3 2123 1 1 40 LEU CA C -5.258 -6.971 1.680 1.00 . A A . 40 LEU CA 1 1
3 2124 1 1 40 LEU CB C -5.231 -5.492 1.251 1.00 . A A . 40 LEU CB 1 1
3 2125 1 1 40 LEU CD1 C -2.680 -4.972 1.276 1.00 . A A . 40 LEU CD1 1 1
3 2126 1 1 40 LEU CD2 C -4.336 -3.152 1.127 1.00 . A A . 40 LEU CD2 1 1
3 2127 1 1 40 LEU CG C -4.092 -4.563 1.682 1.00 . A A . 40 LEU CG 1 1
3 2128 1 1 40 LEU H H -7.352 -6.681 1.890 1.00 . A A . 40 LEU H 1 1
3 2129 1 1 40 LEU HA H -4.709 -7.575 0.955 1.00 . A A . 40 LEU HA 1 1
3 2130 1 1 40 LEU HB2 H -5.314 -5.473 0.170 1.00 . A A . 40 LEU HB2 1 1
3 2131 1 1 40 LEU HB3 H -6.112 -5.030 1.681 1.00 . A A . 40 LEU HB3 1 1
3 2132 1 1 40 LEU HD11 H -2.095 -5.069 2.184 1.00 . A A . 40 LEU HD11 1 1
3 2133 1 1 40 LEU HD12 H -2.709 -5.916 0.743 1.00 . A A . 40 LEU HD12 1 1
3 2134 1 1 40 LEU HD13 H -2.232 -4.223 0.627 1.00 . A A . 40 LEU HD13 1 1
3 2135 1 1 40 LEU HD21 H -5.269 -2.755 1.515 1.00 . A A . 40 LEU HD21 1 1
3 2136 1 1 40 LEU HD22 H -3.522 -2.489 1.380 1.00 . A A . 40 LEU HD22 1 1
3 2137 1 1 40 LEU HD23 H -4.407 -3.201 0.041 1.00 . A A . 40 LEU HD23 1 1
3 2138 1 1 40 LEU HG H -4.147 -4.552 2.763 1.00 . A A . 40 LEU HG 1 1
3 2139 1 1 40 LEU N N -6.654 -7.402 1.711 1.00 . A A . 40 LEU N 1 1
3 2140 1 1 40 LEU O O -5.308 -7.346 4.036 1.00 . A A . 40 LEU O 1 1
3 2141 1 1 41 VAL C C -1.072 -6.959 3.966 1.00 . A A . 41 VAL C 1 1
3 2142 1 1 41 VAL CA C -2.464 -7.544 4.221 1.00 . A A . 41 VAL CA 1 1
3 2143 1 1 41 VAL CB C -2.368 -9.045 4.538 1.00 . A A . 41 VAL CB 1 1
3 2144 1 1 41 VAL CG1 C -3.711 -9.634 4.962 1.00 . A A . 41 VAL CG1 1 1
3 2145 1 1 41 VAL CG2 C -1.861 -9.875 3.355 1.00 . A A . 41 VAL CG2 1 1
3 2146 1 1 41 VAL H H -2.782 -7.333 2.187 1.00 . A A . 41 VAL H 1 1
3 2147 1 1 41 VAL HA H -2.918 -7.026 5.065 1.00 . A A . 41 VAL HA 1 1
3 2148 1 1 41 VAL HB H -1.673 -9.156 5.360 1.00 . A A . 41 VAL HB 1 1
3 2149 1 1 41 VAL HG11 H -4.166 -9.002 5.722 1.00 . A A . 41 VAL HG11 1 1
3 2150 1 1 41 VAL HG12 H -4.379 -9.720 4.103 1.00 . A A . 41 VAL HG12 1 1
3 2151 1 1 41 VAL HG13 H -3.549 -10.632 5.360 1.00 . A A . 41 VAL HG13 1 1
3 2152 1 1 41 VAL HG21 H -0.920 -9.474 2.997 1.00 . A A . 41 VAL HG21 1 1
3 2153 1 1 41 VAL HG22 H -1.694 -10.905 3.672 1.00 . A A . 41 VAL HG22 1 1
3 2154 1 1 41 VAL HG23 H -2.599 -9.878 2.554 1.00 . A A . 41 VAL HG23 1 1
3 2155 1 1 41 VAL N N -3.294 -7.360 3.049 1.00 . A A . 41 VAL N 1 1
3 2156 1 1 41 VAL O O -0.579 -6.993 2.834 1.00 . A A . 41 VAL O 1 1
3 2157 1 1 42 GLN C C 1.739 -7.560 5.046 1.00 . A A . 42 GLN C 1 1
3 2158 1 1 42 GLN CA C 1.019 -6.207 5.004 1.00 . A A . 42 GLN CA 1 1
3 2159 1 1 42 GLN CB C 1.418 -5.290 6.180 1.00 . A A . 42 GLN CB 1 1
3 2160 1 1 42 GLN CD C 3.697 -5.195 7.342 1.00 . A A . 42 GLN CD 1 1
3 2161 1 1 42 GLN CG C 2.891 -4.845 6.092 1.00 . A A . 42 GLN CG 1 1
3 2162 1 1 42 GLN H H -0.853 -6.483 5.932 1.00 . A A . 42 GLN H 1 1
3 2163 1 1 42 GLN HA H 1.275 -5.697 4.072 1.00 . A A . 42 GLN HA 1 1
3 2164 1 1 42 GLN HB2 H 0.795 -4.397 6.183 1.00 . A A . 42 GLN HB2 1 1
3 2165 1 1 42 GLN HB3 H 1.232 -5.804 7.124 1.00 . A A . 42 GLN HB3 1 1
3 2166 1 1 42 GLN HE21 H 3.398 -7.179 7.051 1.00 . A A . 42 GLN HE21 1 1
3 2167 1 1 42 GLN HE22 H 4.376 -6.721 8.458 1.00 . A A . 42 GLN HE22 1 1
3 2168 1 1 42 GLN HG2 H 3.375 -5.309 5.233 1.00 . A A . 42 GLN HG2 1 1
3 2169 1 1 42 GLN HG3 H 2.928 -3.767 5.935 1.00 . A A . 42 GLN HG3 1 1
3 2170 1 1 42 GLN N N -0.411 -6.477 5.026 1.00 . A A . 42 GLN N 1 1
3 2171 1 1 42 GLN NE2 N 3.891 -6.479 7.611 1.00 . A A . 42 GLN NE2 1 1
3 2172 1 1 42 GLN O O 2.148 -8.009 6.118 1.00 . A A . 42 GLN O 1 1
3 2173 1 1 42 GLN OE1 O 4.140 -4.323 8.075 1.00 . A A . 42 GLN OE1 1 1
3 2174 1 1 43 VAL C C 4.073 -9.217 4.319 1.00 . A A . 43 VAL C 1 1
3 2175 1 1 43 VAL CA C 2.673 -9.434 3.743 1.00 . A A . 43 VAL CA 1 1
3 2176 1 1 43 VAL CB C 2.738 -9.945 2.285 1.00 . A A . 43 VAL CB 1 1
3 2177 1 1 43 VAL CG1 C 1.535 -10.816 1.928 1.00 . A A . 43 VAL CG1 1 1
3 2178 1 1 43 VAL CG2 C 2.828 -8.821 1.246 1.00 . A A . 43 VAL CG2 1 1
3 2179 1 1 43 VAL H H 1.525 -7.801 3.048 1.00 . A A . 43 VAL H 1 1
3 2180 1 1 43 VAL HA H 2.159 -10.186 4.327 1.00 . A A . 43 VAL HA 1 1
3 2181 1 1 43 VAL HB H 3.625 -10.575 2.187 1.00 . A A . 43 VAL HB 1 1
3 2182 1 1 43 VAL HG11 H 1.789 -11.384 1.032 1.00 . A A . 43 VAL HG11 1 1
3 2183 1 1 43 VAL HG12 H 1.321 -11.529 2.720 1.00 . A A . 43 VAL HG12 1 1
3 2184 1 1 43 VAL HG13 H 0.664 -10.199 1.742 1.00 . A A . 43 VAL HG13 1 1
3 2185 1 1 43 VAL HG21 H 3.734 -8.239 1.410 1.00 . A A . 43 VAL HG21 1 1
3 2186 1 1 43 VAL HG22 H 2.870 -9.246 0.243 1.00 . A A . 43 VAL HG22 1 1
3 2187 1 1 43 VAL HG23 H 1.963 -8.167 1.315 1.00 . A A . 43 VAL HG23 1 1
3 2188 1 1 43 VAL N N 1.906 -8.201 3.885 1.00 . A A . 43 VAL N 1 1
3 2189 1 1 43 VAL O O 4.540 -10.019 5.127 1.00 . A A . 43 VAL O 1 1
3 2190 1 1 44 HIS C C 5.902 -6.033 4.201 1.00 . A A . 44 HIS C 1 1
3 2191 1 1 44 HIS CA C 5.825 -7.498 4.648 1.00 . A A . 44 HIS CA 1 1
3 2192 1 1 44 HIS CB C 7.116 -8.277 4.342 1.00 . A A . 44 HIS CB 1 1
3 2193 1 1 44 HIS CD2 C 9.530 -7.627 4.926 1.00 . A A . 44 HIS CD2 1 1
3 2194 1 1 44 HIS CE1 C 9.370 -7.484 7.113 1.00 . A A . 44 HIS CE1 1 1
3 2195 1 1 44 HIS CG C 8.248 -7.948 5.285 1.00 . A A . 44 HIS CG 1 1
3 2196 1 1 44 HIS H H 4.257 -7.425 3.325 1.00 . A A . 44 HIS H 1 1
3 2197 1 1 44 HIS HA H 5.623 -7.528 5.717 1.00 . A A . 44 HIS HA 1 1
3 2198 1 1 44 HIS HB2 H 6.925 -9.346 4.429 1.00 . A A . 44 HIS HB2 1 1
3 2199 1 1 44 HIS HB3 H 7.419 -8.073 3.313 1.00 . A A . 44 HIS HB3 1 1
3 2200 1 1 44 HIS HD1 H 7.357 -8.079 7.229 1.00 . A A . 44 HIS HD1 1 1
3 2201 1 1 44 HIS HD2 H 9.916 -7.582 3.918 1.00 . A A . 44 HIS HD2 1 1
3 2202 1 1 44 HIS HE1 H 9.618 -7.328 8.154 1.00 . A A . 44 HIS HE1 1 1
3 2203 1 1 44 HIS N N 4.697 -8.090 3.959 1.00 . A A . 44 HIS N 1 1
3 2204 1 1 44 HIS ND1 N 8.163 -7.865 6.659 1.00 . A A . 44 HIS ND1 1 1
3 2205 1 1 44 HIS NE2 N 10.233 -7.329 6.097 1.00 . A A . 44 HIS NE2 1 1
3 2206 1 1 44 HIS O O 5.091 -5.585 3.386 1.00 . A A . 44 HIS O 1 1
3 2207 1 1 45 GLU C C 8.369 -4.414 3.053 1.00 . A A . 45 GLU C 1 1
3 2208 1 1 45 GLU CA C 7.329 -4.059 4.127 1.00 . A A . 45 GLU CA 1 1
3 2209 1 1 45 GLU CB C 7.936 -3.140 5.188 1.00 . A A . 45 GLU CB 1 1
3 2210 1 1 45 GLU CD C 7.472 -1.441 6.984 1.00 . A A . 45 GLU CD 1 1
3 2211 1 1 45 GLU CG C 6.927 -2.667 6.243 1.00 . A A . 45 GLU CG 1 1
3 2212 1 1 45 GLU H H 7.553 -5.770 5.292 1.00 . A A . 45 GLU H 1 1
3 2213 1 1 45 GLU HA H 6.486 -3.548 3.660 1.00 . A A . 45 GLU HA 1 1
3 2214 1 1 45 GLU HB2 H 8.764 -3.658 5.674 1.00 . A A . 45 GLU HB2 1 1
3 2215 1 1 45 GLU HB3 H 8.319 -2.264 4.668 1.00 . A A . 45 GLU HB3 1 1
3 2216 1 1 45 GLU HG2 H 5.979 -2.415 5.762 1.00 . A A . 45 GLU HG2 1 1
3 2217 1 1 45 GLU HG3 H 6.737 -3.479 6.945 1.00 . A A . 45 GLU HG3 1 1
3 2218 1 1 45 GLU N N 6.863 -5.288 4.738 1.00 . A A . 45 GLU N 1 1
3 2219 1 1 45 GLU O O 8.708 -5.584 2.865 1.00 . A A . 45 GLU O 1 1
3 2220 1 1 45 GLU OE1 O 7.568 -0.372 6.337 1.00 . A A . 45 GLU OE1 1 1
3 2221 1 1 45 GLU OE2 O 7.808 -1.584 8.180 1.00 . A A . 45 GLU OE2 1 1
3 2222 1 1 46 GLY C C 8.945 -4.004 -0.025 1.00 . A A . 46 GLY C 1 1
3 2223 1 1 46 GLY CA C 9.769 -3.597 1.204 1.00 . A A . 46 GLY CA 1 1
3 2224 1 1 46 GLY H H 8.612 -2.461 2.556 1.00 . A A . 46 GLY H 1 1
3 2225 1 1 46 GLY HA2 H 10.296 -2.662 1.022 1.00 . A A . 46 GLY HA2 1 1
3 2226 1 1 46 GLY HA3 H 10.498 -4.381 1.418 1.00 . A A . 46 GLY HA3 1 1
3 2227 1 1 46 GLY N N 8.901 -3.406 2.357 1.00 . A A . 46 GLY N 1 1
3 2228 1 1 46 GLY O O 7.913 -4.668 0.101 1.00 . A A . 46 GLY O 1 1
3 2229 1 1 47 PRO C C 8.700 -5.144 -2.971 1.00 . A A . 47 PRO C 1 1
3 2230 1 1 47 PRO CA C 8.524 -3.731 -2.411 1.00 . A A . 47 PRO CA 1 1
3 2231 1 1 47 PRO CB C 9.016 -2.652 -3.368 1.00 . A A . 47 PRO CB 1 1
3 2232 1 1 47 PRO CD C 10.524 -2.765 -1.531 1.00 . A A . 47 PRO CD 1 1
3 2233 1 1 47 PRO CG C 10.507 -2.563 -3.045 1.00 . A A . 47 PRO CG 1 1
3 2234 1 1 47 PRO HA H 7.471 -3.563 -2.187 1.00 . A A . 47 PRO HA 1 1
3 2235 1 1 47 PRO HB2 H 8.824 -2.903 -4.409 1.00 . A A . 47 PRO HB2 1 1
3 2236 1 1 47 PRO HB3 H 8.538 -1.709 -3.101 1.00 . A A . 47 PRO HB3 1 1
3 2237 1 1 47 PRO HD2 H 11.428 -3.290 -1.227 1.00 . A A . 47 PRO HD2 1 1
3 2238 1 1 47 PRO HD3 H 10.468 -1.795 -1.038 1.00 . A A . 47 PRO HD3 1 1
3 2239 1 1 47 PRO HG2 H 11.044 -3.378 -3.535 1.00 . A A . 47 PRO HG2 1 1
3 2240 1 1 47 PRO HG3 H 10.926 -1.596 -3.324 1.00 . A A . 47 PRO HG3 1 1
3 2241 1 1 47 PRO N N 9.331 -3.543 -1.223 1.00 . A A . 47 PRO N 1 1
3 2242 1 1 47 PRO O O 9.702 -5.812 -2.715 1.00 . A A . 47 PRO O 1 1
3 2243 1 1 48 CYS C C 8.402 -6.071 -5.940 1.00 . A A . 48 CYS C 1 1
3 2244 1 1 48 CYS CA C 7.840 -6.690 -4.677 1.00 . A A . 48 CYS CA 1 1
3 2245 1 1 48 CYS CB C 6.484 -7.373 -4.881 1.00 . A A . 48 CYS CB 1 1
3 2246 1 1 48 CYS H H 6.974 -4.922 -3.975 1.00 . A A . 48 CYS H 1 1
3 2247 1 1 48 CYS HA H 8.557 -7.418 -4.295 1.00 . A A . 48 CYS HA 1 1
3 2248 1 1 48 CYS HB2 H 5.740 -6.608 -5.103 1.00 . A A . 48 CYS HB2 1 1
3 2249 1 1 48 CYS HB3 H 6.539 -8.035 -5.746 1.00 . A A . 48 CYS HB3 1 1
3 2250 1 1 48 CYS N N 7.715 -5.574 -3.760 1.00 . A A . 48 CYS N 1 1
3 2251 1 1 48 CYS O O 9.611 -5.855 -6.018 1.00 . A A . 48 CYS O 1 1
3 2252 1 1 48 CYS SG S 5.973 -8.339 -3.438 1.00 . A A . 48 CYS SG 1 1
3 2253 1 1 49 ASP C C 6.524 -4.477 -8.737 1.00 . A A . 49 ASP C 1 1
3 2254 1 1 49 ASP CA C 7.834 -4.934 -8.063 1.00 . A A . 49 ASP CA 1 1
3 2255 1 1 49 ASP CB C 8.804 -5.749 -8.950 1.00 . A A . 49 ASP CB 1 1
3 2256 1 1 49 ASP CG C 8.157 -6.580 -10.054 1.00 . A A . 49 ASP CG 1 1
3 2257 1 1 49 ASP H H 6.519 -5.805 -6.712 1.00 . A A . 49 ASP H 1 1
3 2258 1 1 49 ASP HA H 8.355 -4.053 -7.715 1.00 . A A . 49 ASP HA 1 1
3 2259 1 1 49 ASP HB2 H 9.487 -5.030 -9.392 1.00 . A A . 49 ASP HB2 1 1
3 2260 1 1 49 ASP HB3 H 9.402 -6.424 -8.342 1.00 . A A . 49 ASP HB3 1 1
3 2261 1 1 49 ASP N N 7.510 -5.646 -6.843 1.00 . A A . 49 ASP N 1 1
3 2262 1 1 49 ASP O O 5.552 -4.221 -8.013 1.00 . A A . 49 ASP O 1 1
3 2263 1 1 49 ASP OD1 O 7.603 -7.651 -9.733 1.00 . A A . 49 ASP OD1 1 1
3 2264 1 1 49 ASP OD2 O 8.196 -6.067 -11.198 1.00 . A A . 49 ASP OD2 1 1
3 2265 1 1 50 GLU C C 4.936 -5.513 -11.372 1.00 . A A . 50 GLU C 1 1
3 2266 1 1 50 GLU CA C 5.337 -4.102 -10.891 1.00 . A A . 50 GLU CA 1 1
3 2267 1 1 50 GLU CB C 5.601 -3.061 -12.005 1.00 . A A . 50 GLU CB 1 1
3 2268 1 1 50 GLU CD C 3.182 -3.143 -12.821 1.00 . A A . 50 GLU CD 1 1
3 2269 1 1 50 GLU CG C 4.350 -2.258 -12.385 1.00 . A A . 50 GLU CG 1 1
3 2270 1 1 50 GLU H H 7.329 -4.580 -10.578 1.00 . A A . 50 GLU H 1 1
3 2271 1 1 50 GLU HA H 4.518 -3.734 -10.274 1.00 . A A . 50 GLU HA 1 1
3 2272 1 1 50 GLU HB2 H 6.341 -2.342 -11.647 1.00 . A A . 50 GLU HB2 1 1
3 2273 1 1 50 GLU HB3 H 6.028 -3.528 -12.893 1.00 . A A . 50 GLU HB3 1 1
3 2274 1 1 50 GLU HG2 H 4.052 -1.654 -11.526 1.00 . A A . 50 GLU HG2 1 1
3 2275 1 1 50 GLU HG3 H 4.609 -1.574 -13.195 1.00 . A A . 50 GLU HG3 1 1
3 2276 1 1 50 GLU N N 6.526 -4.222 -10.054 1.00 . A A . 50 GLU N 1 1
3 2277 1 1 50 GLU O O 4.189 -6.195 -10.670 1.00 . A A . 50 GLU O 1 1
3 2278 1 1 50 GLU OE1 O 3.296 -3.749 -13.908 1.00 . A A . 50 GLU OE1 1 1
3 2279 1 1 50 GLU OE2 O 2.203 -3.208 -12.046 1.00 . A A . 50 GLU OE2 1 1
3 2280 1 1 51 HIS C C 6.687 -7.551 -13.907 1.00 . A A . 51 HIS C 1 1
3 2281 1 1 51 HIS CA C 5.416 -7.317 -13.074 1.00 . A A . 51 HIS CA 1 1
3 2282 1 1 51 HIS CB C 4.160 -7.525 -13.950 1.00 . A A . 51 HIS CB 1 1
3 2283 1 1 51 HIS CD2 C 2.090 -9.042 -13.811 1.00 . A A . 51 HIS CD2 1 1
3 2284 1 1 51 HIS CE1 C 1.549 -8.770 -11.700 1.00 . A A . 51 HIS CE1 1 1
3 2285 1 1 51 HIS CG C 2.992 -8.179 -13.248 1.00 . A A . 51 HIS CG 1 1
3 2286 1 1 51 HIS H H 6.129 -5.351 -12.975 1.00 . A A . 51 HIS H 1 1
3 2287 1 1 51 HIS HA H 5.418 -8.039 -12.255 1.00 . A A . 51 HIS HA 1 1
3 2288 1 1 51 HIS HB2 H 3.835 -6.570 -14.366 1.00 . A A . 51 HIS HB2 1 1
3 2289 1 1 51 HIS HB3 H 4.426 -8.168 -14.790 1.00 . A A . 51 HIS HB3 1 1
3 2290 1 1 51 HIS HD1 H 3.123 -7.391 -11.277 1.00 . A A . 51 HIS HD1 1 1
3 2291 1 1 51 HIS HD2 H 2.083 -9.374 -14.839 1.00 . A A . 51 HIS HD2 1 1
3 2292 1 1 51 HIS HE1 H 1.036 -8.837 -10.749 1.00 . A A . 51 HIS HE1 1 1
3 2293 1 1 51 HIS N N 5.466 -5.961 -12.522 1.00 . A A . 51 HIS N 1 1
3 2294 1 1 51 HIS ND1 N 2.636 -8.016 -11.930 1.00 . A A . 51 HIS ND1 1 1
3 2295 1 1 51 HIS NE2 N 1.179 -9.418 -12.818 1.00 . A A . 51 HIS NE2 1 1
3 2296 1 1 51 HIS O O 7.416 -8.510 -13.660 1.00 . A A . 51 HIS O 1 1
3 2297 1 1 52 ASP C C 8.072 -5.301 -16.547 1.00 . A A . 52 ASP C 1 1
3 2298 1 1 52 ASP CA C 8.164 -6.574 -15.696 1.00 . A A . 52 ASP CA 1 1
3 2299 1 1 52 ASP CB C 8.385 -7.798 -16.610 1.00 . A A . 52 ASP CB 1 1
3 2300 1 1 52 ASP CG C 7.423 -7.876 -17.798 1.00 . A A . 52 ASP CG 1 1
3 2301 1 1 52 ASP H H 6.301 -5.915 -15.078 1.00 . A A . 52 ASP H 1 1
3 2302 1 1 52 ASP HA H 9.007 -6.491 -15.016 1.00 . A A . 52 ASP HA 1 1
3 2303 1 1 52 ASP HB2 H 9.399 -7.733 -17.008 1.00 . A A . 52 ASP HB2 1 1
3 2304 1 1 52 ASP HB3 H 8.333 -8.720 -16.035 1.00 . A A . 52 ASP HB3 1 1
3 2305 1 1 52 ASP N N 6.956 -6.661 -14.875 1.00 . A A . 52 ASP N 1 1
3 2306 1 1 52 ASP O O 6.988 -4.738 -16.698 1.00 . A A . 52 ASP O 1 1
3 2307 1 1 52 ASP OD1 O 7.763 -7.263 -18.831 1.00 . A A . 52 ASP OD1 1 1
3 2308 1 1 52 ASP OD2 O 6.396 -8.582 -17.673 1.00 . A A . 52 ASP OD2 1 1
3 2309 1 1 53 HIS C C 9.811 -4.212 -19.319 1.00 . A A . 53 HIS C 1 1
3 2310 1 1 53 HIS CA C 9.347 -3.697 -17.953 1.00 . A A . 53 HIS CA 1 1
3 2311 1 1 53 HIS CB C 10.225 -2.582 -17.363 1.00 . A A . 53 HIS CB 1 1
3 2312 1 1 53 HIS CD2 C 10.448 -0.803 -19.213 1.00 . A A . 53 HIS CD2 1 1
3 2313 1 1 53 HIS CE1 C 9.281 0.820 -18.300 1.00 . A A . 53 HIS CE1 1 1
3 2314 1 1 53 HIS CG C 9.985 -1.235 -17.998 1.00 . A A . 53 HIS CG 1 1
3 2315 1 1 53 HIS H H 10.047 -5.358 -16.903 1.00 . A A . 53 HIS H 1 1
3 2316 1 1 53 HIS HA H 8.353 -3.268 -18.100 1.00 . A A . 53 HIS HA 1 1
3 2317 1 1 53 HIS HB2 H 10.004 -2.488 -16.298 1.00 . A A . 53 HIS HB2 1 1
3 2318 1 1 53 HIS HB3 H 11.279 -2.844 -17.455 1.00 . A A . 53 HIS HB3 1 1
3 2319 1 1 53 HIS HD1 H 8.747 -0.254 -16.567 1.00 . A A . 53 HIS HD1 1 1
3 2320 1 1 53 HIS HD2 H 11.040 -1.377 -19.914 1.00 . A A . 53 HIS HD2 1 1
3 2321 1 1 53 HIS HE1 H 8.786 1.768 -18.144 1.00 . A A . 53 HIS HE1 1 1
3 2322 1 1 53 HIS N N 9.223 -4.788 -16.995 1.00 . A A . 53 HIS N 1 1
3 2323 1 1 53 HIS ND1 N 9.247 -0.214 -17.442 1.00 . A A . 53 HIS ND1 1 1
3 2324 1 1 53 HIS NE2 N 10.010 0.516 -19.384 1.00 . A A . 53 HIS NE2 1 1
3 2325 1 1 53 HIS O O 11.013 -4.172 -19.601 1.00 . A A . 53 HIS O 1 1
3 2326 1 1 54 ASP C C 9.370 -3.659 -22.367 1.00 . A A . 54 ASP C 1 1
3 2327 1 1 54 ASP CA C 9.193 -4.971 -21.570 1.00 . A A . 54 ASP CA 1 1
3 2328 1 1 54 ASP CB C 8.149 -5.934 -22.165 1.00 . A A . 54 ASP CB 1 1
3 2329 1 1 54 ASP CG C 6.757 -5.336 -22.411 1.00 . A A . 54 ASP CG 1 1
3 2330 1 1 54 ASP H H 7.940 -4.815 -19.864 1.00 . A A . 54 ASP H 1 1
3 2331 1 1 54 ASP HA H 10.150 -5.492 -21.601 1.00 . A A . 54 ASP HA 1 1
3 2332 1 1 54 ASP HB2 H 8.543 -6.315 -23.109 1.00 . A A . 54 ASP HB2 1 1
3 2333 1 1 54 ASP HB3 H 8.043 -6.789 -21.496 1.00 . A A . 54 ASP HB3 1 1
3 2334 1 1 54 ASP N N 8.905 -4.706 -20.159 1.00 . A A . 54 ASP N 1 1
3 2335 1 1 54 ASP O O 9.207 -2.563 -21.824 1.00 . A A . 54 ASP O 1 1
3 2336 1 1 54 ASP OD1 O 6.330 -4.471 -21.613 1.00 . A A . 54 ASP OD1 1 1
3 2337 1 1 54 ASP OD2 O 6.117 -5.802 -23.381 1.00 . A A . 54 ASP OD2 1 1
3 2338 1 1 55 PHE C C 8.973 -2.302 -25.443 1.00 . A A . 55 PHE C 1 1
3 2339 1 1 55 PHE CA C 10.131 -2.633 -24.501 1.00 . A A . 55 PHE CA 1 1
3 2340 1 1 55 PHE CB C 11.444 -2.871 -25.262 1.00 . A A . 55 PHE CB 1 1
3 2341 1 1 55 PHE CD1 C 10.948 -4.035 -27.463 1.00 . A A . 55 PHE CD1 1 1
3 2342 1 1 55 PHE CD2 C 12.067 -5.291 -25.705 1.00 . A A . 55 PHE CD2 1 1
3 2343 1 1 55 PHE CE1 C 10.997 -5.163 -28.302 1.00 . A A . 55 PHE CE1 1 1
3 2344 1 1 55 PHE CE2 C 12.117 -6.419 -26.543 1.00 . A A . 55 PHE CE2 1 1
3 2345 1 1 55 PHE CG C 11.482 -4.095 -26.162 1.00 . A A . 55 PHE CG 1 1
3 2346 1 1 55 PHE CZ C 11.582 -6.356 -27.842 1.00 . A A . 55 PHE CZ 1 1
3 2347 1 1 55 PHE H H 9.808 -4.668 -24.075 1.00 . A A . 55 PHE H 1 1
3 2348 1 1 55 PHE HA H 10.275 -1.753 -23.876 1.00 . A A . 55 PHE HA 1 1
3 2349 1 1 55 PHE HB2 H 11.645 -1.989 -25.872 1.00 . A A . 55 PHE HB2 1 1
3 2350 1 1 55 PHE HB3 H 12.253 -2.945 -24.534 1.00 . A A . 55 PHE HB3 1 1
3 2351 1 1 55 PHE HD1 H 10.475 -3.127 -27.807 1.00 . A A . 55 PHE HD1 1 1
3 2352 1 1 55 PHE HD2 H 12.477 -5.345 -24.707 1.00 . A A . 55 PHE HD2 1 1
3 2353 1 1 55 PHE HE1 H 10.571 -5.112 -29.292 1.00 . A A . 55 PHE HE1 1 1
3 2354 1 1 55 PHE HE2 H 12.561 -7.336 -26.185 1.00 . A A . 55 PHE HE2 1 1
3 2355 1 1 55 PHE HZ H 11.612 -7.224 -28.484 1.00 . A A . 55 PHE HZ 1 1
3 2356 1 1 55 PHE N N 9.826 -3.767 -23.625 1.00 . A A . 55 PHE N 1 1
3 2357 1 1 55 PHE O O 8.314 -3.257 -25.909 1.00 . A A . 55 PHE O 1 1
3 2358 1 1 55 PHE OXT O 8.825 -1.099 -25.753 1.00 . A A . 55 PHE OXT 1 1
4 2359 1 1 1 PHE C C -13.459 6.315 3.851 1.00 . A A . 1 PHE C 1 1
4 2360 1 1 1 PHE CA C -13.555 5.154 4.831 1.00 . A A . 1 PHE CA 1 1
4 2361 1 1 1 PHE CB C -13.753 3.812 4.124 1.00 . A A . 1 PHE CB 1 1
4 2362 1 1 1 PHE CD1 C -15.558 3.975 2.341 1.00 . A A . 1 PHE CD1 1 1
4 2363 1 1 1 PHE CD2 C -16.056 2.763 4.392 1.00 . A A . 1 PHE CD2 1 1
4 2364 1 1 1 PHE CE1 C -16.859 3.720 1.873 1.00 . A A . 1 PHE CE1 1 1
4 2365 1 1 1 PHE CE2 C -17.357 2.505 3.921 1.00 . A A . 1 PHE CE2 1 1
4 2366 1 1 1 PHE CG C -15.155 3.513 3.609 1.00 . A A . 1 PHE CG 1 1
4 2367 1 1 1 PHE CZ C -17.761 2.988 2.664 1.00 . A A . 1 PHE CZ 1 1
4 2368 1 1 1 PHE H1 H -14.510 6.284 6.247 1.00 . A A . 1 PHE H1 1 1
4 2369 1 1 1 PHE H2 H -15.513 5.495 5.209 1.00 . A A . 1 PHE H2 1 1
4 2370 1 1 1 PHE H3 H -14.758 4.651 6.414 1.00 . A A . 1 PHE H3 1 1
4 2371 1 1 1 PHE HA H -12.610 5.080 5.369 1.00 . A A . 1 PHE HA 1 1
4 2372 1 1 1 PHE HB2 H -13.057 3.769 3.295 1.00 . A A . 1 PHE HB2 1 1
4 2373 1 1 1 PHE HB3 H -13.456 3.036 4.827 1.00 . A A . 1 PHE HB3 1 1
4 2374 1 1 1 PHE HD1 H -14.868 4.527 1.716 1.00 . A A . 1 PHE HD1 1 1
4 2375 1 1 1 PHE HD2 H -15.753 2.359 5.346 1.00 . A A . 1 PHE HD2 1 1
4 2376 1 1 1 PHE HE1 H -17.157 4.081 0.898 1.00 . A A . 1 PHE HE1 1 1
4 2377 1 1 1 PHE HE2 H -18.043 1.921 4.518 1.00 . A A . 1 PHE HE2 1 1
4 2378 1 1 1 PHE HZ H -18.756 2.781 2.296 1.00 . A A . 1 PHE HZ 1 1
4 2379 1 1 1 PHE N N -14.667 5.414 5.759 1.00 . A A . 1 PHE N 1 1
4 2380 1 1 1 PHE O O -14.468 6.661 3.249 1.00 . A A . 1 PHE O 1 1
4 2381 1 1 2 GLN C C -10.330 8.151 3.069 1.00 . A A . 2 GLN C 1 1
4 2382 1 1 2 GLN CA C -11.650 7.518 2.621 1.00 . A A . 2 GLN CA 1 1
4 2383 1 1 2 GLN CB C -12.519 8.478 1.784 1.00 . A A . 2 GLN CB 1 1
4 2384 1 1 2 GLN CD C -12.458 9.978 -0.278 1.00 . A A . 2 GLN CD 1 1
4 2385 1 1 2 GLN CG C -11.793 8.827 0.476 1.00 . A A . 2 GLN CG 1 1
4 2386 1 1 2 GLN H H -11.601 6.715 4.481 1.00 . A A . 2 GLN H 1 1
4 2387 1 1 2 GLN HA H -11.401 6.671 1.985 1.00 . A A . 2 GLN HA 1 1
4 2388 1 1 2 GLN HB2 H -13.453 7.996 1.507 1.00 . A A . 2 GLN HB2 1 1
4 2389 1 1 2 GLN HB3 H -12.741 9.375 2.361 1.00 . A A . 2 GLN HB3 1 1
4 2390 1 1 2 GLN HE21 H -12.356 9.011 -2.068 1.00 . A A . 2 GLN HE21 1 1
4 2391 1 1 2 GLN HE22 H -13.051 10.628 -2.071 1.00 . A A . 2 GLN HE22 1 1
4 2392 1 1 2 GLN HG2 H -10.765 9.117 0.686 1.00 . A A . 2 GLN HG2 1 1
4 2393 1 1 2 GLN HG3 H -11.771 7.928 -0.144 1.00 . A A . 2 GLN HG3 1 1
4 2394 1 1 2 GLN N N -12.306 6.998 3.819 1.00 . A A . 2 GLN N 1 1
4 2395 1 1 2 GLN NE2 N -12.633 9.851 -1.586 1.00 . A A . 2 GLN NE2 1 1
4 2396 1 1 2 GLN O O -9.276 7.525 3.012 1.00 . A A . 2 GLN O 1 1
4 2397 1 1 2 GLN OE1 O -12.788 11.006 0.301 1.00 . A A . 2 GLN OE1 1 1
4 2398 1 1 3 GLY C C -8.559 9.739 5.170 1.00 . A A . 3 GLY C 1 1
4 2399 1 1 3 GLY CA C -9.245 10.204 3.893 1.00 . A A . 3 GLY CA 1 1
4 2400 1 1 3 GLY H H -11.313 9.828 3.549 1.00 . A A . 3 GLY H 1 1
4 2401 1 1 3 GLY HA2 H -8.528 10.157 3.071 1.00 . A A . 3 GLY HA2 1 1
4 2402 1 1 3 GLY HA3 H -9.556 11.241 4.020 1.00 . A A . 3 GLY HA3 1 1
4 2403 1 1 3 GLY N N -10.406 9.390 3.564 1.00 . A A . 3 GLY N 1 1
4 2404 1 1 3 GLY O O -7.334 9.703 5.212 1.00 . A A . 3 GLY O 1 1
4 2405 1 1 4 ASN C C -7.794 7.789 7.480 1.00 . A A . 4 ASN C 1 1
4 2406 1 1 4 ASN CA C -8.740 8.995 7.491 1.00 . A A . 4 ASN CA 1 1
4 2407 1 1 4 ASN CB C -9.772 8.852 8.624 1.00 . A A . 4 ASN CB 1 1
4 2408 1 1 4 ASN CG C -9.247 9.550 9.886 1.00 . A A . 4 ASN CG 1 1
4 2409 1 1 4 ASN H H -10.324 9.390 6.103 1.00 . A A . 4 ASN H 1 1
4 2410 1 1 4 ASN HA H -8.119 9.861 7.735 1.00 . A A . 4 ASN HA 1 1
4 2411 1 1 4 ASN HB2 H -10.711 9.323 8.330 1.00 . A A . 4 ASN HB2 1 1
4 2412 1 1 4 ASN HB3 H -9.973 7.799 8.833 1.00 . A A . 4 ASN HB3 1 1
4 2413 1 1 4 ASN HD21 H -7.380 8.742 9.662 1.00 . A A . 4 ASN HD21 1 1
4 2414 1 1 4 ASN HD22 H -7.463 10.032 10.812 1.00 . A A . 4 ASN HD22 1 1
4 2415 1 1 4 ASN N N -9.323 9.338 6.196 1.00 . A A . 4 ASN N 1 1
4 2416 1 1 4 ASN ND2 N -7.974 9.349 10.222 1.00 . A A . 4 ASN ND2 1 1
4 2417 1 1 4 ASN O O -6.752 7.898 8.126 1.00 . A A . 4 ASN O 1 1
4 2418 1 1 4 ASN OD1 O -9.981 10.298 10.518 1.00 . A A . 4 ASN OD1 1 1
4 2419 1 1 5 PRO C C -5.783 6.130 6.003 1.00 . A A . 5 PRO C 1 1
4 2420 1 1 5 PRO CA C -7.074 5.607 6.658 1.00 . A A . 5 PRO CA 1 1
4 2421 1 1 5 PRO CB C -7.778 4.479 5.897 1.00 . A A . 5 PRO CB 1 1
4 2422 1 1 5 PRO CD C -9.344 6.244 6.202 1.00 . A A . 5 PRO CD 1 1
4 2423 1 1 5 PRO CG C -9.002 5.098 5.255 1.00 . A A . 5 PRO CG 1 1
4 2424 1 1 5 PRO HA H -6.774 5.199 7.623 1.00 . A A . 5 PRO HA 1 1
4 2425 1 1 5 PRO HB2 H -7.162 4.086 5.111 1.00 . A A . 5 PRO HB2 1 1
4 2426 1 1 5 PRO HB3 H -8.080 3.691 6.590 1.00 . A A . 5 PRO HB3 1 1
4 2427 1 1 5 PRO HD2 H -9.827 7.034 5.639 1.00 . A A . 5 PRO HD2 1 1
4 2428 1 1 5 PRO HD3 H -10.011 5.882 6.985 1.00 . A A . 5 PRO HD3 1 1
4 2429 1 1 5 PRO HG2 H -8.715 5.470 4.269 1.00 . A A . 5 PRO HG2 1 1
4 2430 1 1 5 PRO HG3 H -9.809 4.373 5.156 1.00 . A A . 5 PRO HG3 1 1
4 2431 1 1 5 PRO N N -8.081 6.655 6.809 1.00 . A A . 5 PRO N 1 1
4 2432 1 1 5 PRO O O -4.711 5.630 6.332 1.00 . A A . 5 PRO O 1 1
4 2433 1 1 6 CYS C C -4.286 9.104 5.039 1.00 . A A . 6 CYS C 1 1
4 2434 1 1 6 CYS CA C -4.724 7.758 4.432 1.00 . A A . 6 CYS CA 1 1
4 2435 1 1 6 CYS CB C -5.076 7.865 2.939 1.00 . A A . 6 CYS CB 1 1
4 2436 1 1 6 CYS H H -6.742 7.630 5.017 1.00 . A A . 6 CYS H 1 1
4 2437 1 1 6 CYS HA H -3.865 7.092 4.515 1.00 . A A . 6 CYS HA 1 1
4 2438 1 1 6 CYS HB2 H -6.129 8.127 2.833 1.00 . A A . 6 CYS HB2 1 1
4 2439 1 1 6 CYS HB3 H -4.497 8.673 2.493 1.00 . A A . 6 CYS HB3 1 1
4 2440 1 1 6 CYS N N -5.851 7.171 5.160 1.00 . A A . 6 CYS N 1 1
4 2441 1 1 6 CYS O O -3.739 9.955 4.336 1.00 . A A . 6 CYS O 1 1
4 2442 1 1 6 CYS SG S -4.726 6.392 1.941 1.00 . A A . 6 CYS SG 1 1
4 2443 1 1 7 GLU C C -2.451 10.610 6.957 1.00 . A A . 7 GLU C 1 1
4 2444 1 1 7 GLU CA C -3.983 10.458 7.096 1.00 . A A . 7 GLU CA 1 1
4 2445 1 1 7 GLU CB C -4.428 10.277 8.559 1.00 . A A . 7 GLU CB 1 1
4 2446 1 1 7 GLU CD C -4.812 11.211 10.866 1.00 . A A . 7 GLU CD 1 1
4 2447 1 1 7 GLU CG C -4.301 11.517 9.450 1.00 . A A . 7 GLU CG 1 1
4 2448 1 1 7 GLU H H -5.007 8.600 6.869 1.00 . A A . 7 GLU H 1 1
4 2449 1 1 7 GLU HA H -4.458 11.351 6.691 1.00 . A A . 7 GLU HA 1 1
4 2450 1 1 7 GLU HB2 H -5.481 10.004 8.555 1.00 . A A . 7 GLU HB2 1 1
4 2451 1 1 7 GLU HB3 H -3.863 9.456 9.004 1.00 . A A . 7 GLU HB3 1 1
4 2452 1 1 7 GLU HG2 H -3.255 11.827 9.491 1.00 . A A . 7 GLU HG2 1 1
4 2453 1 1 7 GLU HG3 H -4.886 12.330 9.018 1.00 . A A . 7 GLU HG3 1 1
4 2454 1 1 7 GLU N N -4.478 9.294 6.351 1.00 . A A . 7 GLU N 1 1
4 2455 1 1 7 GLU O O -1.917 11.718 7.004 1.00 . A A . 7 GLU O 1 1
4 2456 1 1 7 GLU OE1 O -6.048 11.050 11.024 1.00 . A A . 7 GLU OE1 1 1
4 2457 1 1 7 GLU OE2 O -3.958 11.113 11.773 1.00 . A A . 7 GLU OE2 1 1
4 2458 1 1 8 CYS C C 0.251 10.136 5.352 1.00 . A A . 8 CYS C 1 1
4 2459 1 1 8 CYS CA C -0.326 9.331 6.531 1.00 . A A . 8 CYS CA 1 1
4 2460 1 1 8 CYS CB C -0.053 7.838 6.328 1.00 . A A . 8 CYS CB 1 1
4 2461 1 1 8 CYS H H -2.321 8.644 6.731 1.00 . A A . 8 CYS H 1 1
4 2462 1 1 8 CYS HA H 0.174 9.669 7.439 1.00 . A A . 8 CYS HA 1 1
4 2463 1 1 8 CYS HB2 H -0.942 7.352 5.923 1.00 . A A . 8 CYS HB2 1 1
4 2464 1 1 8 CYS HB3 H 0.738 7.698 5.591 1.00 . A A . 8 CYS HB3 1 1
4 2465 1 1 8 CYS N N -1.762 9.483 6.737 1.00 . A A . 8 CYS N 1 1
4 2466 1 1 8 CYS O O -0.482 10.573 4.458 1.00 . A A . 8 CYS O 1 1
4 2467 1 1 8 CYS SG S 0.444 6.986 7.836 1.00 . A A . 8 CYS SG 1 1
4 2468 1 1 9 PRO C C 2.358 10.351 2.972 1.00 . A A . 9 PRO C 1 1
4 2469 1 1 9 PRO CA C 2.228 11.129 4.286 1.00 . A A . 9 PRO CA 1 1
4 2470 1 1 9 PRO CB C 3.598 11.474 4.875 1.00 . A A . 9 PRO CB 1 1
4 2471 1 1 9 PRO CD C 2.594 9.731 6.191 1.00 . A A . 9 PRO CD 1 1
4 2472 1 1 9 PRO CG C 3.949 10.227 5.686 1.00 . A A . 9 PRO CG 1 1
4 2473 1 1 9 PRO HA H 1.658 12.044 4.121 1.00 . A A . 9 PRO HA 1 1
4 2474 1 1 9 PRO HB2 H 4.342 11.684 4.105 1.00 . A A . 9 PRO HB2 1 1
4 2475 1 1 9 PRO HB3 H 3.496 12.328 5.546 1.00 . A A . 9 PRO HB3 1 1
4 2476 1 1 9 PRO HD2 H 2.576 8.644 6.146 1.00 . A A . 9 PRO HD2 1 1
4 2477 1 1 9 PRO HD3 H 2.440 10.044 7.219 1.00 . A A . 9 PRO HD3 1 1
4 2478 1 1 9 PRO HG2 H 4.384 9.474 5.029 1.00 . A A . 9 PRO HG2 1 1
4 2479 1 1 9 PRO HG3 H 4.627 10.456 6.509 1.00 . A A . 9 PRO HG3 1 1
4 2480 1 1 9 PRO N N 1.586 10.318 5.308 1.00 . A A . 9 PRO N 1 1
4 2481 1 1 9 PRO O O 2.344 9.115 2.943 1.00 . A A . 9 PRO O 1 1
4 2482 1 1 10 ARG C C 4.361 10.139 0.444 1.00 . A A . 10 ARG C 1 1
4 2483 1 1 10 ARG CA C 2.861 10.468 0.570 1.00 . A A . 10 ARG CA 1 1
4 2484 1 1 10 ARG CB C 2.380 11.412 -0.552 1.00 . A A . 10 ARG CB 1 1
4 2485 1 1 10 ARG CD C 0.493 12.986 0.326 1.00 . A A . 10 ARG CD 1 1
4 2486 1 1 10 ARG CG C 0.878 11.767 -0.535 1.00 . A A . 10 ARG CG 1 1
4 2487 1 1 10 ARG CZ C -0.711 13.485 2.477 1.00 . A A . 10 ARG CZ 1 1
4 2488 1 1 10 ARG H H 2.635 12.082 1.947 1.00 . A A . 10 ARG H 1 1
4 2489 1 1 10 ARG HA H 2.318 9.525 0.491 1.00 . A A . 10 ARG HA 1 1
4 2490 1 1 10 ARG HB2 H 2.973 12.329 -0.543 1.00 . A A . 10 ARG HB2 1 1
4 2491 1 1 10 ARG HB3 H 2.579 10.911 -1.501 1.00 . A A . 10 ARG HB3 1 1
4 2492 1 1 10 ARG HD2 H 1.364 13.625 0.473 1.00 . A A . 10 ARG HD2 1 1
4 2493 1 1 10 ARG HD3 H -0.249 13.558 -0.234 1.00 . A A . 10 ARG HD3 1 1
4 2494 1 1 10 ARG HE H -0.114 11.648 1.870 1.00 . A A . 10 ARG HE 1 1
4 2495 1 1 10 ARG HG2 H 0.609 12.016 -1.563 1.00 . A A . 10 ARG HG2 1 1
4 2496 1 1 10 ARG HG3 H 0.287 10.894 -0.252 1.00 . A A . 10 ARG HG3 1 1
4 2497 1 1 10 ARG HH11 H -0.400 15.141 1.332 1.00 . A A . 10 ARG HH11 1 1
4 2498 1 1 10 ARG HH12 H -1.242 15.441 2.810 1.00 . A A . 10 ARG HH12 1 1
4 2499 1 1 10 ARG HH21 H -1.139 12.051 3.900 1.00 . A A . 10 ARG HH21 1 1
4 2500 1 1 10 ARG HH22 H -1.725 13.624 4.274 1.00 . A A . 10 ARG HH22 1 1
4 2501 1 1 10 ARG N N 2.584 11.076 1.871 1.00 . A A . 10 ARG N 1 1
4 2502 1 1 10 ARG NE N -0.102 12.633 1.634 1.00 . A A . 10 ARG NE 1 1
4 2503 1 1 10 ARG NH1 N -0.789 14.787 2.191 1.00 . A A . 10 ARG NH1 1 1
4 2504 1 1 10 ARG NH2 N -1.237 13.037 3.616 1.00 . A A . 10 ARG NH2 1 1
4 2505 1 1 10 ARG O O 4.981 10.375 -0.587 1.00 . A A . 10 ARG O 1 1
4 2506 1 1 11 ALA C C 6.428 7.821 0.714 1.00 . A A . 11 ALA C 1 1
4 2507 1 1 11 ALA CA C 6.281 9.058 1.591 1.00 . A A . 11 ALA CA 1 1
4 2508 1 1 11 ALA CB C 6.610 8.761 3.058 1.00 . A A . 11 ALA CB 1 1
4 2509 1 1 11 ALA H H 4.390 9.411 2.317 1.00 . A A . 11 ALA H 1 1
4 2510 1 1 11 ALA HA H 6.928 9.833 1.223 1.00 . A A . 11 ALA HA 1 1
4 2511 1 1 11 ALA HB1 H 7.636 8.403 3.134 1.00 . A A . 11 ALA HB1 1 1
4 2512 1 1 11 ALA HB2 H 6.512 9.670 3.654 1.00 . A A . 11 ALA HB2 1 1
4 2513 1 1 11 ALA HB3 H 5.935 7.999 3.451 1.00 . A A . 11 ALA HB3 1 1
4 2514 1 1 11 ALA N N 4.945 9.589 1.510 1.00 . A A . 11 ALA N 1 1
4 2515 1 1 11 ALA O O 5.646 6.888 0.867 1.00 . A A . 11 ALA O 1 1
4 2516 1 1 12 LEU C C 8.491 5.540 -0.371 1.00 . A A . 12 LEU C 1 1
4 2517 1 1 12 LEU CA C 7.732 6.688 -1.075 1.00 . A A . 12 LEU CA 1 1
4 2518 1 1 12 LEU CB C 8.537 7.307 -2.237 1.00 . A A . 12 LEU CB 1 1
4 2519 1 1 12 LEU CD1 C 7.076 6.877 -4.269 1.00 . A A . 12 LEU CD1 1 1
4 2520 1 1 12 LEU CD2 C 6.641 8.945 -2.921 1.00 . A A . 12 LEU CD2 1 1
4 2521 1 1 12 LEU CG C 7.714 7.948 -3.371 1.00 . A A . 12 LEU CG 1 1
4 2522 1 1 12 LEU H H 7.991 8.619 -0.309 1.00 . A A . 12 LEU H 1 1
4 2523 1 1 12 LEU HA H 6.800 6.273 -1.460 1.00 . A A . 12 LEU HA 1 1
4 2524 1 1 12 LEU HB2 H 9.229 8.052 -1.840 1.00 . A A . 12 LEU HB2 1 1
4 2525 1 1 12 LEU HB3 H 9.159 6.548 -2.694 1.00 . A A . 12 LEU HB3 1 1
4 2526 1 1 12 LEU HD11 H 6.338 6.299 -3.714 1.00 . A A . 12 LEU HD11 1 1
4 2527 1 1 12 LEU HD12 H 6.589 7.355 -5.120 1.00 . A A . 12 LEU HD12 1 1
4 2528 1 1 12 LEU HD13 H 7.848 6.206 -4.648 1.00 . A A . 12 LEU HD13 1 1
4 2529 1 1 12 LEU HD21 H 7.089 9.714 -2.291 1.00 . A A . 12 LEU HD21 1 1
4 2530 1 1 12 LEU HD22 H 6.203 9.431 -3.793 1.00 . A A . 12 LEU HD22 1 1
4 2531 1 1 12 LEU HD23 H 5.849 8.439 -2.368 1.00 . A A . 12 LEU HD23 1 1
4 2532 1 1 12 LEU HG H 8.427 8.514 -3.960 1.00 . A A . 12 LEU HG 1 1
4 2533 1 1 12 LEU N N 7.435 7.789 -0.162 1.00 . A A . 12 LEU N 1 1
4 2534 1 1 12 LEU O O 9.421 4.952 -0.923 1.00 . A A . 12 LEU O 1 1
4 2535 1 1 13 HIS C C 8.006 2.719 1.123 1.00 . A A . 13 HIS C 1 1
4 2536 1 1 13 HIS CA C 8.640 4.040 1.593 1.00 . A A . 13 HIS CA 1 1
4 2537 1 1 13 HIS CB C 8.445 4.289 3.100 1.00 . A A . 13 HIS CB 1 1
4 2538 1 1 13 HIS CD2 C 8.730 6.223 4.759 1.00 . A A . 13 HIS CD2 1 1
4 2539 1 1 13 HIS CE1 C 10.420 7.286 3.846 1.00 . A A . 13 HIS CE1 1 1
4 2540 1 1 13 HIS CG C 9.088 5.555 3.619 1.00 . A A . 13 HIS CG 1 1
4 2541 1 1 13 HIS H H 7.200 5.566 1.155 1.00 . A A . 13 HIS H 1 1
4 2542 1 1 13 HIS HA H 9.710 3.977 1.396 1.00 . A A . 13 HIS HA 1 1
4 2543 1 1 13 HIS HB2 H 7.378 4.326 3.320 1.00 . A A . 13 HIS HB2 1 1
4 2544 1 1 13 HIS HB3 H 8.869 3.447 3.649 1.00 . A A . 13 HIS HB3 1 1
4 2545 1 1 13 HIS HD1 H 10.647 5.976 2.215 1.00 . A A . 13 HIS HD1 1 1
4 2546 1 1 13 HIS HD2 H 7.939 5.944 5.440 1.00 . A A . 13 HIS HD2 1 1
4 2547 1 1 13 HIS HE1 H 11.210 8.003 3.670 1.00 . A A . 13 HIS HE1 1 1
4 2548 1 1 13 HIS N N 8.075 5.162 0.839 1.00 . A A . 13 HIS N 1 1
4 2549 1 1 13 HIS ND1 N 10.151 6.231 3.057 1.00 . A A . 13 HIS ND1 1 1
4 2550 1 1 13 HIS NE2 N 9.576 7.327 4.888 1.00 . A A . 13 HIS NE2 1 1
4 2551 1 1 13 HIS O O 7.410 2.004 1.922 1.00 . A A . 13 HIS O 1 1
4 2552 1 1 14 ARG C C 7.245 0.057 -0.309 1.00 . A A . 14 ARG C 1 1
4 2553 1 1 14 ARG CA C 7.254 1.466 -0.902 1.00 . A A . 14 ARG CA 1 1
4 2554 1 1 14 ARG CB C 7.738 1.358 -2.343 1.00 . A A . 14 ARG CB 1 1
4 2555 1 1 14 ARG CD C 8.009 2.452 -4.615 1.00 . A A . 14 ARG CD 1 1
4 2556 1 1 14 ARG CG C 7.307 2.518 -3.250 1.00 . A A . 14 ARG CG 1 1
4 2557 1 1 14 ARG CZ C 8.049 0.565 -6.303 1.00 . A A . 14 ARG CZ 1 1
4 2558 1 1 14 ARG H H 8.631 3.093 -0.734 1.00 . A A . 14 ARG H 1 1
4 2559 1 1 14 ARG HA H 6.232 1.836 -0.896 1.00 . A A . 14 ARG HA 1 1
4 2560 1 1 14 ARG HB2 H 8.826 1.261 -2.345 1.00 . A A . 14 ARG HB2 1 1
4 2561 1 1 14 ARG HB3 H 7.308 0.448 -2.757 1.00 . A A . 14 ARG HB3 1 1
4 2562 1 1 14 ARG HD2 H 7.433 3.028 -5.338 1.00 . A A . 14 ARG HD2 1 1
4 2563 1 1 14 ARG HD3 H 8.995 2.911 -4.520 1.00 . A A . 14 ARG HD3 1 1
4 2564 1 1 14 ARG HE H 8.452 0.418 -4.328 1.00 . A A . 14 ARG HE 1 1
4 2565 1 1 14 ARG HG2 H 6.230 2.451 -3.402 1.00 . A A . 14 ARG HG2 1 1
4 2566 1 1 14 ARG HG3 H 7.537 3.474 -2.779 1.00 . A A . 14 ARG HG3 1 1
4 2567 1 1 14 ARG HH11 H 7.185 2.196 -7.227 1.00 . A A . 14 ARG HH11 1 1
4 2568 1 1 14 ARG HH12 H 7.349 0.705 -8.177 1.00 . A A . 14 ARG HH12 1 1
4 2569 1 1 14 ARG HH21 H 8.930 -1.348 -6.013 1.00 . A A . 14 ARG HH21 1 1
4 2570 1 1 14 ARG HH22 H 8.246 -0.963 -7.548 1.00 . A A . 14 ARG HH22 1 1
4 2571 1 1 14 ARG N N 8.091 2.433 -0.183 1.00 . A A . 14 ARG N 1 1
4 2572 1 1 14 ARG NE N 8.197 1.062 -5.069 1.00 . A A . 14 ARG NE 1 1
4 2573 1 1 14 ARG NH1 N 7.497 1.244 -7.305 1.00 . A A . 14 ARG NH1 1 1
4 2574 1 1 14 ARG NH2 N 8.439 -0.665 -6.583 1.00 . A A . 14 ARG NH2 1 1
4 2575 1 1 14 ARG O O 8.286 -0.450 0.108 1.00 . A A . 14 ARG O 1 1
4 2576 1 1 15 VAL C C 4.913 -2.770 -0.652 1.00 . A A . 15 VAL C 1 1
4 2577 1 1 15 VAL CA C 5.883 -1.953 0.180 1.00 . A A . 15 VAL CA 1 1
4 2578 1 1 15 VAL CB C 5.346 -1.895 1.614 1.00 . A A . 15 VAL CB 1 1
4 2579 1 1 15 VAL CG1 C 6.152 -0.913 2.444 1.00 . A A . 15 VAL CG1 1 1
4 2580 1 1 15 VAL CG2 C 3.867 -1.504 1.700 1.00 . A A . 15 VAL CG2 1 1
4 2581 1 1 15 VAL H H 5.271 -0.170 -0.805 1.00 . A A . 15 VAL H 1 1
4 2582 1 1 15 VAL HA H 6.840 -2.452 0.205 1.00 . A A . 15 VAL HA 1 1
4 2583 1 1 15 VAL HB H 5.452 -2.878 2.069 1.00 . A A . 15 VAL HB 1 1
4 2584 1 1 15 VAL HG11 H 5.864 -1.010 3.483 1.00 . A A . 15 VAL HG11 1 1
4 2585 1 1 15 VAL HG12 H 7.216 -1.106 2.331 1.00 . A A . 15 VAL HG12 1 1
4 2586 1 1 15 VAL HG13 H 5.926 0.093 2.101 1.00 . A A . 15 VAL HG13 1 1
4 2587 1 1 15 VAL HG21 H 3.230 -2.195 1.149 1.00 . A A . 15 VAL HG21 1 1
4 2588 1 1 15 VAL HG22 H 3.578 -1.584 2.735 1.00 . A A . 15 VAL HG22 1 1
4 2589 1 1 15 VAL HG23 H 3.707 -0.492 1.326 1.00 . A A . 15 VAL HG23 1 1
4 2590 1 1 15 VAL N N 6.083 -0.612 -0.376 1.00 . A A . 15 VAL N 1 1
4 2591 1 1 15 VAL O O 4.090 -2.195 -1.356 1.00 . A A . 15 VAL O 1 1
4 2592 1 1 16 CYS C C 2.862 -5.422 -0.212 1.00 . A A . 16 CYS C 1 1
4 2593 1 1 16 CYS CA C 3.988 -4.985 -1.140 1.00 . A A . 16 CYS CA 1 1
4 2594 1 1 16 CYS CB C 4.760 -6.187 -1.661 1.00 . A A . 16 CYS CB 1 1
4 2595 1 1 16 CYS H H 5.642 -4.521 0.096 1.00 . A A . 16 CYS H 1 1
4 2596 1 1 16 CYS HA H 3.557 -4.491 -2.000 1.00 . A A . 16 CYS HA 1 1
4 2597 1 1 16 CYS HB2 H 5.641 -5.822 -2.158 1.00 . A A . 16 CYS HB2 1 1
4 2598 1 1 16 CYS HB3 H 5.115 -6.790 -0.837 1.00 . A A . 16 CYS HB3 1 1
4 2599 1 1 16 CYS N N 4.920 -4.092 -0.480 1.00 . A A . 16 CYS N 1 1
4 2600 1 1 16 CYS O O 3.109 -5.858 0.912 1.00 . A A . 16 CYS O 1 1
4 2601 1 1 16 CYS SG S 3.831 -7.230 -2.798 1.00 . A A . 16 CYS SG 1 1
4 2602 1 1 17 GLY C C 0.338 -7.319 -1.015 1.00 . A A . 17 GLY C 1 1
4 2603 1 1 17 GLY CA C 0.523 -6.082 -0.145 1.00 . A A . 17 GLY CA 1 1
4 2604 1 1 17 GLY H H 1.452 -4.918 -1.613 1.00 . A A . 17 GLY H 1 1
4 2605 1 1 17 GLY HA2 H 0.731 -6.370 0.883 1.00 . A A . 17 GLY HA2 1 1
4 2606 1 1 17 GLY HA3 H -0.396 -5.509 -0.172 1.00 . A A . 17 GLY HA3 1 1
4 2607 1 1 17 GLY N N 1.620 -5.310 -0.689 1.00 . A A . 17 GLY N 1 1
4 2608 1 1 17 GLY O O 0.784 -7.360 -2.159 1.00 . A A . 17 GLY O 1 1
4 2609 1 1 18 SER C C -0.226 -9.973 -2.397 1.00 . A A . 18 SER C 1 1
4 2610 1 1 18 SER CA C -0.393 -9.684 -0.913 1.00 . A A . 18 SER CA 1 1
4 2611 1 1 18 SER CB C -1.577 -10.400 -0.260 1.00 . A A . 18 SER CB 1 1
4 2612 1 1 18 SER H H -0.513 -8.194 0.521 1.00 . A A . 18 SER H 1 1
4 2613 1 1 18 SER HA H 0.502 -10.105 -0.504 1.00 . A A . 18 SER HA 1 1
4 2614 1 1 18 SER HB2 H -1.489 -11.474 -0.404 1.00 . A A . 18 SER HB2 1 1
4 2615 1 1 18 SER HB3 H -1.480 -10.252 0.807 1.00 . A A . 18 SER HB3 1 1
4 2616 1 1 18 SER HG H -3.163 -10.146 -1.562 1.00 . A A . 18 SER HG 1 1
4 2617 1 1 18 SER N N -0.381 -8.295 -0.476 1.00 . A A . 18 SER N 1 1
4 2618 1 1 18 SER O O 0.699 -10.689 -2.781 1.00 . A A . 18 SER O 1 1
4 2619 1 1 18 SER OG O -2.841 -9.858 -0.625 1.00 . A A . 18 SER OG 1 1
4 2620 1 1 19 ASP C C -0.294 -9.200 -5.538 1.00 . A A . 19 ASP C 1 1
4 2621 1 1 19 ASP CA C -1.316 -9.864 -4.599 1.00 . A A . 19 ASP CA 1 1
4 2622 1 1 19 ASP CB C -2.793 -9.583 -4.933 1.00 . A A . 19 ASP CB 1 1
4 2623 1 1 19 ASP CG C -3.735 -10.460 -4.088 1.00 . A A . 19 ASP CG 1 1
4 2624 1 1 19 ASP H H -1.869 -8.932 -2.794 1.00 . A A . 19 ASP H 1 1
4 2625 1 1 19 ASP HA H -1.166 -10.943 -4.654 1.00 . A A . 19 ASP HA 1 1
4 2626 1 1 19 ASP HB2 H -3.016 -8.532 -4.744 1.00 . A A . 19 ASP HB2 1 1
4 2627 1 1 19 ASP HB3 H -2.971 -9.778 -5.992 1.00 . A A . 19 ASP HB3 1 1
4 2628 1 1 19 ASP N N -1.099 -9.425 -3.228 1.00 . A A . 19 ASP N 1 1
4 2629 1 1 19 ASP O O -0.648 -8.685 -6.599 1.00 . A A . 19 ASP O 1 1
4 2630 1 1 19 ASP OD1 O -3.644 -10.374 -2.833 1.00 . A A . 19 ASP OD1 1 1
4 2631 1 1 19 ASP OD2 O -4.514 -11.218 -4.702 1.00 . A A . 19 ASP OD2 1 1
4 2632 1 1 20 GLY C C 1.767 -6.806 -5.604 1.00 . A A . 20 GLY C 1 1
4 2633 1 1 20 GLY CA C 2.017 -8.318 -5.745 1.00 . A A . 20 GLY CA 1 1
4 2634 1 1 20 GLY H H 1.163 -9.564 -4.188 1.00 . A A . 20 GLY H 1 1
4 2635 1 1 20 GLY HA2 H 2.980 -8.568 -5.308 1.00 . A A . 20 GLY HA2 1 1
4 2636 1 1 20 GLY HA3 H 2.048 -8.563 -6.808 1.00 . A A . 20 GLY HA3 1 1
4 2637 1 1 20 GLY N N 0.974 -9.126 -5.098 1.00 . A A . 20 GLY N 1 1
4 2638 1 1 20 GLY O O 2.467 -5.978 -6.196 1.00 . A A . 20 GLY O 1 1
4 2639 1 1 21 ASN C C 0.817 -4.168 -4.090 1.00 . A A . 21 ASN C 1 1
4 2640 1 1 21 ASN CA C -0.017 -5.234 -4.799 1.00 . A A . 21 ASN CA 1 1
4 2641 1 1 21 ASN CB C -1.372 -5.549 -4.118 1.00 . A A . 21 ASN CB 1 1
4 2642 1 1 21 ASN CG C -2.524 -4.682 -4.602 1.00 . A A . 21 ASN CG 1 1
4 2643 1 1 21 ASN H H 0.340 -7.193 -4.266 1.00 . A A . 21 ASN H 1 1
4 2644 1 1 21 ASN HA H -0.192 -4.951 -5.828 1.00 . A A . 21 ASN HA 1 1
4 2645 1 1 21 ASN HB2 H -1.653 -6.582 -4.327 1.00 . A A . 21 ASN HB2 1 1
4 2646 1 1 21 ASN HB3 H -1.282 -5.464 -3.034 1.00 . A A . 21 ASN HB3 1 1
4 2647 1 1 21 ASN HD21 H -2.407 -5.452 -6.486 1.00 . A A . 21 ASN HD21 1 1
4 2648 1 1 21 ASN HD22 H -3.665 -4.264 -6.199 1.00 . A A . 21 ASN HD22 1 1
4 2649 1 1 21 ASN N N 0.731 -6.462 -4.839 1.00 . A A . 21 ASN N 1 1
4 2650 1 1 21 ASN ND2 N -2.868 -4.790 -5.879 1.00 . A A . 21 ASN ND2 1 1
4 2651 1 1 21 ASN O O 0.632 -3.921 -2.902 1.00 . A A . 21 ASN O 1 1
4 2652 1 1 21 ASN OD1 O -3.155 -3.962 -3.833 1.00 . A A . 21 ASN OD1 1 1
4 2653 1 1 22 THR C C 1.949 -1.339 -3.872 1.00 . A A . 22 THR C 1 1
4 2654 1 1 22 THR CA C 2.719 -2.641 -4.178 1.00 . A A . 22 THR CA 1 1
4 2655 1 1 22 THR CB C 3.992 -2.459 -5.026 1.00 . A A . 22 THR CB 1 1
4 2656 1 1 22 THR CG2 C 5.026 -1.561 -4.318 1.00 . A A . 22 THR CG2 1 1
4 2657 1 1 22 THR H H 2.020 -3.960 -5.696 1.00 . A A . 22 THR H 1 1
4 2658 1 1 22 THR HA H 3.043 -3.088 -3.258 1.00 . A A . 22 THR HA 1 1
4 2659 1 1 22 THR HB H 3.723 -2.015 -5.986 1.00 . A A . 22 THR HB 1 1
4 2660 1 1 22 THR HG1 H 3.928 -4.329 -5.617 1.00 . A A . 22 THR HG1 1 1
4 2661 1 1 22 THR HG21 H 5.377 -2.035 -3.403 1.00 . A A . 22 THR HG21 1 1
4 2662 1 1 22 THR HG22 H 5.882 -1.388 -4.963 1.00 . A A . 22 THR HG22 1 1
4 2663 1 1 22 THR HG23 H 4.601 -0.592 -4.051 1.00 . A A . 22 THR HG23 1 1
4 2664 1 1 22 THR N N 1.829 -3.623 -4.770 1.00 . A A . 22 THR N 1 1
4 2665 1 1 22 THR O O 1.105 -0.916 -4.661 1.00 . A A . 22 THR O 1 1
4 2666 1 1 22 THR OG1 O 4.597 -3.734 -5.249 1.00 . A A . 22 THR OG1 1 1
4 2667 1 1 23 TYR C C 2.984 1.507 -1.964 1.00 . A A . 23 TYR C 1 1
4 2668 1 1 23 TYR CA C 1.790 0.616 -2.312 1.00 . A A . 23 TYR CA 1 1
4 2669 1 1 23 TYR CB C 0.914 0.428 -1.065 1.00 . A A . 23 TYR CB 1 1
4 2670 1 1 23 TYR CD1 C -0.518 -1.632 -1.310 1.00 . A A . 23 TYR CD1 1 1
4 2671 1 1 23 TYR CD2 C -1.577 0.543 -1.575 1.00 . A A . 23 TYR CD2 1 1
4 2672 1 1 23 TYR CE1 C -1.731 -2.266 -1.615 1.00 . A A . 23 TYR CE1 1 1
4 2673 1 1 23 TYR CE2 C -2.801 -0.086 -1.872 1.00 . A A . 23 TYR CE2 1 1
4 2674 1 1 23 TYR CG C -0.427 -0.231 -1.317 1.00 . A A . 23 TYR CG 1 1
4 2675 1 1 23 TYR CZ C -2.875 -1.497 -1.920 1.00 . A A . 23 TYR CZ 1 1
4 2676 1 1 23 TYR H H 3.002 -1.063 -2.150 1.00 . A A . 23 TYR H 1 1
4 2677 1 1 23 TYR HA H 1.203 1.083 -3.104 1.00 . A A . 23 TYR HA 1 1
4 2678 1 1 23 TYR HB2 H 1.467 -0.153 -0.323 1.00 . A A . 23 TYR HB2 1 1
4 2679 1 1 23 TYR HB3 H 0.741 1.403 -0.628 1.00 . A A . 23 TYR HB3 1 1
4 2680 1 1 23 TYR HD1 H 0.359 -2.231 -1.109 1.00 . A A . 23 TYR HD1 1 1
4 2681 1 1 23 TYR HD2 H -1.526 1.622 -1.571 1.00 . A A . 23 TYR HD2 1 1
4 2682 1 1 23 TYR HE1 H -1.767 -3.344 -1.657 1.00 . A A . 23 TYR HE1 1 1
4 2683 1 1 23 TYR HE2 H -3.675 0.504 -2.105 1.00 . A A . 23 TYR HE2 1 1
4 2684 1 1 23 TYR HH H -3.755 -2.885 -2.895 1.00 . A A . 23 TYR HH 1 1
4 2685 1 1 23 TYR N N 2.290 -0.673 -2.762 1.00 . A A . 23 TYR N 1 1
4 2686 1 1 23 TYR O O 4.053 1.014 -1.598 1.00 . A A . 23 TYR O 1 1
4 2687 1 1 23 TYR OH O -4.019 -2.122 -2.318 1.00 . A A . 23 TYR OH 1 1
4 2688 1 1 24 SER C C 4.428 3.806 -0.412 1.00 . A A . 24 SER C 1 1
4 2689 1 1 24 SER CA C 3.788 3.853 -1.802 1.00 . A A . 24 SER CA 1 1
4 2690 1 1 24 SER CB C 3.171 5.237 -2.037 1.00 . A A . 24 SER CB 1 1
4 2691 1 1 24 SER H H 1.926 3.169 -2.450 1.00 . A A . 24 SER H 1 1
4 2692 1 1 24 SER HA H 4.574 3.710 -2.542 1.00 . A A . 24 SER HA 1 1
4 2693 1 1 24 SER HB2 H 2.568 5.520 -1.174 1.00 . A A . 24 SER HB2 1 1
4 2694 1 1 24 SER HB3 H 3.971 5.968 -2.162 1.00 . A A . 24 SER HB3 1 1
4 2695 1 1 24 SER HG H 2.175 6.129 -3.459 1.00 . A A . 24 SER HG 1 1
4 2696 1 1 24 SER N N 2.776 2.825 -2.026 1.00 . A A . 24 SER N 1 1
4 2697 1 1 24 SER O O 5.569 4.231 -0.279 1.00 . A A . 24 SER O 1 1
4 2698 1 1 24 SER OG O 2.347 5.222 -3.189 1.00 . A A . 24 SER OG 1 1
4 2699 1 1 25 ASN C C 3.255 2.059 2.639 1.00 . A A . 25 ASN C 1 1
4 2700 1 1 25 ASN CA C 4.210 3.055 1.966 1.00 . A A . 25 ASN CA 1 1
4 2701 1 1 25 ASN CB C 4.327 4.389 2.745 1.00 . A A . 25 ASN CB 1 1
4 2702 1 1 25 ASN CG C 3.114 5.297 2.710 1.00 . A A . 25 ASN CG 1 1
4 2703 1 1 25 ASN H H 2.824 2.869 0.421 1.00 . A A . 25 ASN H 1 1
4 2704 1 1 25 ASN HA H 5.188 2.592 1.916 1.00 . A A . 25 ASN HA 1 1
4 2705 1 1 25 ASN HB2 H 4.499 4.201 3.801 1.00 . A A . 25 ASN HB2 1 1
4 2706 1 1 25 ASN HB3 H 5.193 4.933 2.387 1.00 . A A . 25 ASN HB3 1 1
4 2707 1 1 25 ASN HD21 H 4.112 6.683 1.634 1.00 . A A . 25 ASN HD21 1 1
4 2708 1 1 25 ASN HD22 H 2.566 7.224 2.313 1.00 . A A . 25 ASN HD22 1 1
4 2709 1 1 25 ASN N N 3.738 3.268 0.599 1.00 . A A . 25 ASN N 1 1
4 2710 1 1 25 ASN ND2 N 3.235 6.480 2.124 1.00 . A A . 25 ASN ND2 1 1
4 2711 1 1 25 ASN O O 2.147 1.860 2.124 1.00 . A A . 25 ASN O 1 1
4 2712 1 1 25 ASN OD1 O 2.092 4.952 3.282 1.00 . A A . 25 ASN OD1 1 1
4 2713 1 1 26 PRO C C 1.504 1.089 4.975 1.00 . A A . 26 PRO C 1 1
4 2714 1 1 26 PRO CA C 2.762 0.432 4.406 1.00 . A A . 26 PRO CA 1 1
4 2715 1 1 26 PRO CB C 3.617 -0.276 5.456 1.00 . A A . 26 PRO CB 1 1
4 2716 1 1 26 PRO CD C 4.878 1.563 4.521 1.00 . A A . 26 PRO CD 1 1
4 2717 1 1 26 PRO CG C 4.731 0.713 5.780 1.00 . A A . 26 PRO CG 1 1
4 2718 1 1 26 PRO HA H 2.439 -0.315 3.689 1.00 . A A . 26 PRO HA 1 1
4 2719 1 1 26 PRO HB2 H 3.040 -0.549 6.339 1.00 . A A . 26 PRO HB2 1 1
4 2720 1 1 26 PRO HB3 H 4.062 -1.166 5.011 1.00 . A A . 26 PRO HB3 1 1
4 2721 1 1 26 PRO HD2 H 5.056 2.585 4.834 1.00 . A A . 26 PRO HD2 1 1
4 2722 1 1 26 PRO HD3 H 5.729 1.222 3.938 1.00 . A A . 26 PRO HD3 1 1
4 2723 1 1 26 PRO HG2 H 4.419 1.347 6.609 1.00 . A A . 26 PRO HG2 1 1
4 2724 1 1 26 PRO HG3 H 5.661 0.195 6.016 1.00 . A A . 26 PRO HG3 1 1
4 2725 1 1 26 PRO N N 3.634 1.416 3.766 1.00 . A A . 26 PRO N 1 1
4 2726 1 1 26 PRO O O 0.466 0.437 5.104 1.00 . A A . 26 PRO O 1 1
4 2727 1 1 27 CYS C C -0.610 3.276 4.476 1.00 . A A . 27 CYS C 1 1
4 2728 1 1 27 CYS CA C 0.411 3.176 5.615 1.00 . A A . 27 CYS CA 1 1
4 2729 1 1 27 CYS CB C 0.845 4.559 6.102 1.00 . A A . 27 CYS CB 1 1
4 2730 1 1 27 CYS H H 2.429 2.889 5.049 1.00 . A A . 27 CYS H 1 1
4 2731 1 1 27 CYS HA H -0.058 2.653 6.448 1.00 . A A . 27 CYS HA 1 1
4 2732 1 1 27 CYS HB2 H 1.885 4.554 6.438 1.00 . A A . 27 CYS HB2 1 1
4 2733 1 1 27 CYS HB3 H 0.793 5.262 5.269 1.00 . A A . 27 CYS HB3 1 1
4 2734 1 1 27 CYS N N 1.566 2.401 5.227 1.00 . A A . 27 CYS N 1 1
4 2735 1 1 27 CYS O O -1.799 3.203 4.744 1.00 . A A . 27 CYS O 1 1
4 2736 1 1 27 CYS SG S -0.224 5.121 7.450 1.00 . A A . 27 CYS SG 1 1
4 2737 1 1 28 MET C C -1.751 2.084 1.807 1.00 . A A . 28 MET C 1 1
4 2738 1 1 28 MET CA C -1.082 3.444 2.053 1.00 . A A . 28 MET CA 1 1
4 2739 1 1 28 MET CB C -0.325 3.914 0.803 1.00 . A A . 28 MET CB 1 1
4 2740 1 1 28 MET CE C -1.052 5.936 -1.643 1.00 . A A . 28 MET CE 1 1
4 2741 1 1 28 MET CG C 0.000 5.413 0.849 1.00 . A A . 28 MET CG 1 1
4 2742 1 1 28 MET H H 0.807 3.574 3.076 1.00 . A A . 28 MET H 1 1
4 2743 1 1 28 MET HA H -1.872 4.168 2.252 1.00 . A A . 28 MET HA 1 1
4 2744 1 1 28 MET HB2 H 0.604 3.365 0.685 1.00 . A A . 28 MET HB2 1 1
4 2745 1 1 28 MET HB3 H -0.933 3.696 -0.072 1.00 . A A . 28 MET HB3 1 1
4 2746 1 1 28 MET HE1 H -1.473 4.937 -1.749 1.00 . A A . 28 MET HE1 1 1
4 2747 1 1 28 MET HE2 H -1.585 6.617 -2.303 1.00 . A A . 28 MET HE2 1 1
4 2748 1 1 28 MET HE3 H 0.004 5.911 -1.912 1.00 . A A . 28 MET HE3 1 1
4 2749 1 1 28 MET HG2 H 0.124 5.727 1.885 1.00 . A A . 28 MET HG2 1 1
4 2750 1 1 28 MET HG3 H 0.952 5.572 0.345 1.00 . A A . 28 MET HG3 1 1
4 2751 1 1 28 MET N N -0.187 3.406 3.214 1.00 . A A . 28 MET N 1 1
4 2752 1 1 28 MET O O -2.924 2.045 1.438 1.00 . A A . 28 MET O 1 1
4 2753 1 1 28 MET SD S -1.222 6.498 0.071 1.00 . A A . 28 MET SD 1 1
4 2754 1 1 29 LEU C C -2.658 -0.436 3.170 1.00 . A A . 29 LEU C 1 1
4 2755 1 1 29 LEU CA C -1.621 -0.367 2.073 1.00 . A A . 29 LEU CA 1 1
4 2756 1 1 29 LEU CB C -0.501 -1.395 2.259 1.00 . A A . 29 LEU CB 1 1
4 2757 1 1 29 LEU CD1 C 0.630 -3.585 2.356 1.00 . A A . 29 LEU CD1 1 1
4 2758 1 1 29 LEU CD2 C -1.291 -3.243 3.903 1.00 . A A . 29 LEU CD2 1 1
4 2759 1 1 29 LEU CG C -0.714 -2.871 2.528 1.00 . A A . 29 LEU CG 1 1
4 2760 1 1 29 LEU H H -0.072 1.098 2.332 1.00 . A A . 29 LEU H 1 1
4 2761 1 1 29 LEU HA H -2.118 -0.552 1.119 1.00 . A A . 29 LEU HA 1 1
4 2762 1 1 29 LEU HB2 H -0.022 -1.399 1.301 1.00 . A A . 29 LEU HB2 1 1
4 2763 1 1 29 LEU HB3 H 0.132 -1.079 3.057 1.00 . A A . 29 LEU HB3 1 1
4 2764 1 1 29 LEU HD11 H 0.516 -4.656 2.514 1.00 . A A . 29 LEU HD11 1 1
4 2765 1 1 29 LEU HD12 H 1.015 -3.428 1.349 1.00 . A A . 29 LEU HD12 1 1
4 2766 1 1 29 LEU HD13 H 1.339 -3.184 3.073 1.00 . A A . 29 LEU HD13 1 1
4 2767 1 1 29 LEU HD21 H -1.218 -4.317 4.063 1.00 . A A . 29 LEU HD21 1 1
4 2768 1 1 29 LEU HD22 H -0.728 -2.743 4.694 1.00 . A A . 29 LEU HD22 1 1
4 2769 1 1 29 LEU HD23 H -2.343 -2.974 3.959 1.00 . A A . 29 LEU HD23 1 1
4 2770 1 1 29 LEU HG H -1.342 -3.193 1.732 1.00 . A A . 29 LEU HG 1 1
4 2771 1 1 29 LEU N N -1.039 0.978 2.053 1.00 . A A . 29 LEU N 1 1
4 2772 1 1 29 LEU O O -3.835 -0.631 2.898 1.00 . A A . 29 LEU O 1 1
4 2773 1 1 30 THR C C -4.348 0.530 5.401 1.00 . A A . 30 THR C 1 1
4 2774 1 1 30 THR CA C -3.180 -0.459 5.521 1.00 . A A . 30 THR CA 1 1
4 2775 1 1 30 THR CB C -2.453 -0.382 6.860 1.00 . A A . 30 THR CB 1 1
4 2776 1 1 30 THR CG2 C -2.519 1.010 7.457 1.00 . A A . 30 THR CG2 1 1
4 2777 1 1 30 THR H H -1.233 -0.165 4.558 1.00 . A A . 30 THR H 1 1
4 2778 1 1 30 THR HA H -3.586 -1.465 5.427 1.00 . A A . 30 THR HA 1 1
4 2779 1 1 30 THR HB H -1.412 -0.613 6.691 1.00 . A A . 30 THR HB 1 1
4 2780 1 1 30 THR HG1 H -2.478 -1.289 8.575 1.00 . A A . 30 THR HG1 1 1
4 2781 1 1 30 THR HG21 H -3.554 1.247 7.710 1.00 . A A . 30 THR HG21 1 1
4 2782 1 1 30 THR HG22 H -1.887 1.049 8.332 1.00 . A A . 30 THR HG22 1 1
4 2783 1 1 30 THR HG23 H -2.158 1.711 6.708 1.00 . A A . 30 THR HG23 1 1
4 2784 1 1 30 THR N N -2.237 -0.283 4.420 1.00 . A A . 30 THR N 1 1
4 2785 1 1 30 THR O O -5.473 0.176 5.757 1.00 . A A . 30 THR O 1 1
4 2786 1 1 30 THR OG1 O -2.993 -1.324 7.764 1.00 . A A . 30 THR OG1 1 1
4 2787 1 1 31 CYS C C -6.120 2.008 3.651 1.00 . A A . 31 CYS C 1 1
4 2788 1 1 31 CYS CA C -5.086 2.705 4.510 1.00 . A A . 31 CYS CA 1 1
4 2789 1 1 31 CYS CB C -4.517 3.919 3.747 1.00 . A A . 31 CYS CB 1 1
4 2790 1 1 31 CYS H H -3.135 2.065 4.776 1.00 . A A . 31 CYS H 1 1
4 2791 1 1 31 CYS HA H -5.492 3.003 5.469 1.00 . A A . 31 CYS HA 1 1
4 2792 1 1 31 CYS HB2 H -3.956 4.559 4.421 1.00 . A A . 31 CYS HB2 1 1
4 2793 1 1 31 CYS HB3 H -3.810 3.562 3.011 1.00 . A A . 31 CYS HB3 1 1
4 2794 1 1 31 CYS N N -4.088 1.734 4.862 1.00 . A A . 31 CYS N 1 1
4 2795 1 1 31 CYS O O -7.210 1.730 4.127 1.00 . A A . 31 CYS O 1 1
4 2796 1 1 31 CYS SG S -5.760 4.892 2.832 1.00 . A A . 31 CYS SG 1 1
4 2797 1 1 32 ALA C C -7.288 -0.185 2.081 1.00 . A A . 32 ALA C 1 1
4 2798 1 1 32 ALA CA C -6.515 0.949 1.435 1.00 . A A . 32 ALA CA 1 1
4 2799 1 1 32 ALA CB C -5.608 0.436 0.337 1.00 . A A . 32 ALA CB 1 1
4 2800 1 1 32 ALA H H -4.761 1.862 2.178 1.00 . A A . 32 ALA H 1 1
4 2801 1 1 32 ALA HA H -7.233 1.636 0.987 1.00 . A A . 32 ALA HA 1 1
4 2802 1 1 32 ALA HB1 H -5.090 1.284 -0.103 1.00 . A A . 32 ALA HB1 1 1
4 2803 1 1 32 ALA HB2 H -4.887 -0.263 0.754 1.00 . A A . 32 ALA HB2 1 1
4 2804 1 1 32 ALA HB3 H -6.226 -0.077 -0.394 1.00 . A A . 32 ALA HB3 1 1
4 2805 1 1 32 ALA N N -5.735 1.681 2.415 1.00 . A A . 32 ALA N 1 1
4 2806 1 1 32 ALA O O -8.476 -0.347 1.840 1.00 . A A . 32 ALA O 1 1
4 2807 1 1 33 LYS C C -8.322 -1.868 4.283 1.00 . A A . 33 LYS C 1 1
4 2808 1 1 33 LYS CA C -7.071 -2.201 3.499 1.00 . A A . 33 LYS CA 1 1
4 2809 1 1 33 LYS CB C -5.966 -2.803 4.364 1.00 . A A . 33 LYS CB 1 1
4 2810 1 1 33 LYS CD C -5.230 -4.780 5.650 1.00 . A A . 33 LYS CD 1 1
4 2811 1 1 33 LYS CE C -5.764 -5.899 6.539 1.00 . A A . 33 LYS CE 1 1
4 2812 1 1 33 LYS CG C -6.396 -4.155 4.908 1.00 . A A . 33 LYS CG 1 1
4 2813 1 1 33 LYS H H -5.615 -0.712 2.994 1.00 . A A . 33 LYS H 1 1
4 2814 1 1 33 LYS HA H -7.347 -2.932 2.764 1.00 . A A . 33 LYS HA 1 1
4 2815 1 1 33 LYS HB2 H -5.055 -2.917 3.786 1.00 . A A . 33 LYS HB2 1 1
4 2816 1 1 33 LYS HB3 H -5.747 -2.156 5.204 1.00 . A A . 33 LYS HB3 1 1
4 2817 1 1 33 LYS HD2 H -4.518 -5.180 4.934 1.00 . A A . 33 LYS HD2 1 1
4 2818 1 1 33 LYS HD3 H -4.680 -4.039 6.196 1.00 . A A . 33 LYS HD3 1 1
4 2819 1 1 33 LYS HE2 H -6.397 -6.531 5.905 1.00 . A A . 33 LYS HE2 1 1
4 2820 1 1 33 LYS HE3 H -4.915 -6.495 6.859 1.00 . A A . 33 LYS HE3 1 1
4 2821 1 1 33 LYS HG2 H -7.248 -4.015 5.571 1.00 . A A . 33 LYS HG2 1 1
4 2822 1 1 33 LYS HG3 H -6.667 -4.833 4.109 1.00 . A A . 33 LYS HG3 1 1
4 2823 1 1 33 LYS HZ1 H -6.055 -4.681 8.212 1.00 . A A . 33 LYS HZ1 1 1
4 2824 1 1 33 LYS HZ2 H -7.405 -4.978 7.360 1.00 . A A . 33 LYS HZ2 1 1
4 2825 1 1 33 LYS HZ3 H -6.787 -6.166 8.308 1.00 . A A . 33 LYS HZ3 1 1
4 2826 1 1 33 LYS N N -6.569 -1.023 2.822 1.00 . A A . 33 LYS N 1 1
4 2827 1 1 33 LYS NZ N -6.550 -5.401 7.693 1.00 . A A . 33 LYS NZ 1 1
4 2828 1 1 33 LYS O O -9.407 -2.366 3.988 1.00 . A A . 33 LYS O 1 1
4 2829 1 1 34 HIS C C -10.187 0.375 5.475 1.00 . A A . 34 HIS C 1 1
4 2830 1 1 34 HIS CA C -9.206 -0.579 6.156 1.00 . A A . 34 HIS CA 1 1
4 2831 1 1 34 HIS CB C -8.534 0.057 7.365 1.00 . A A . 34 HIS CB 1 1
4 2832 1 1 34 HIS CD2 C -6.866 -1.718 8.190 1.00 . A A . 34 HIS CD2 1 1
4 2833 1 1 34 HIS CE1 C -8.073 -2.681 9.746 1.00 . A A . 34 HIS CE1 1 1
4 2834 1 1 34 HIS CG C -8.043 -1.021 8.307 1.00 . A A . 34 HIS CG 1 1
4 2835 1 1 34 HIS H H -7.229 -0.575 5.388 1.00 . A A . 34 HIS H 1 1
4 2836 1 1 34 HIS HA H -9.775 -1.451 6.481 1.00 . A A . 34 HIS HA 1 1
4 2837 1 1 34 HIS HB2 H -7.703 0.692 7.053 1.00 . A A . 34 HIS HB2 1 1
4 2838 1 1 34 HIS HB3 H -9.268 0.710 7.817 1.00 . A A . 34 HIS HB3 1 1
4 2839 1 1 34 HIS HD1 H -9.713 -1.368 9.590 1.00 . A A . 34 HIS HD1 1 1
4 2840 1 1 34 HIS HD2 H -6.076 -1.520 7.480 1.00 . A A . 34 HIS HD2 1 1
4 2841 1 1 34 HIS HE1 H -8.402 -3.352 10.527 1.00 . A A . 34 HIS HE1 1 1
4 2842 1 1 34 HIS N N -8.146 -1.005 5.274 1.00 . A A . 34 HIS N 1 1
4 2843 1 1 34 HIS ND1 N -8.789 -1.640 9.285 1.00 . A A . 34 HIS ND1 1 1
4 2844 1 1 34 HIS NE2 N -6.904 -2.790 9.091 1.00 . A A . 34 HIS NE2 1 1
4 2845 1 1 34 HIS O O -11.302 0.554 5.962 1.00 . A A . 34 HIS O 1 1
4 2846 1 1 35 GLU C C -11.658 0.971 2.773 1.00 . A A . 35 GLU C 1 1
4 2847 1 1 35 GLU CA C -10.645 1.832 3.548 1.00 . A A . 35 GLU CA 1 1
4 2848 1 1 35 GLU CB C -9.805 2.770 2.654 1.00 . A A . 35 GLU CB 1 1
4 2849 1 1 35 GLU CD C -11.525 3.881 1.056 1.00 . A A . 35 GLU CD 1 1
4 2850 1 1 35 GLU CG C -10.502 4.056 2.184 1.00 . A A . 35 GLU CG 1 1
4 2851 1 1 35 GLU H H -8.769 0.849 4.159 1.00 . A A . 35 GLU H 1 1
4 2852 1 1 35 GLU HA H -11.209 2.455 4.238 1.00 . A A . 35 GLU HA 1 1
4 2853 1 1 35 GLU HB2 H -8.957 3.116 3.235 1.00 . A A . 35 GLU HB2 1 1
4 2854 1 1 35 GLU HB3 H -9.414 2.226 1.802 1.00 . A A . 35 GLU HB3 1 1
4 2855 1 1 35 GLU HG2 H -10.978 4.520 3.049 1.00 . A A . 35 GLU HG2 1 1
4 2856 1 1 35 GLU HG3 H -9.744 4.763 1.843 1.00 . A A . 35 GLU HG3 1 1
4 2857 1 1 35 GLU N N -9.775 0.978 4.361 1.00 . A A . 35 GLU N 1 1
4 2858 1 1 35 GLU O O -12.862 1.165 2.921 1.00 . A A . 35 GLU O 1 1
4 2859 1 1 35 GLU OE1 O -11.362 2.949 0.241 1.00 . A A . 35 GLU OE1 1 1
4 2860 1 1 35 GLU OE2 O -12.447 4.727 1.018 1.00 . A A . 35 GLU OE2 1 1
4 2861 1 1 36 GLY C C -11.329 -2.063 0.541 1.00 . A A . 36 GLY C 1 1
4 2862 1 1 36 GLY CA C -12.003 -0.794 1.078 1.00 . A A . 36 GLY CA 1 1
4 2863 1 1 36 GLY H H -10.176 -0.092 1.915 1.00 . A A . 36 GLY H 1 1
4 2864 1 1 36 GLY HA2 H -12.923 -1.085 1.586 1.00 . A A . 36 GLY HA2 1 1
4 2865 1 1 36 GLY HA3 H -12.272 -0.161 0.232 1.00 . A A . 36 GLY HA3 1 1
4 2866 1 1 36 GLY N N -11.185 -0.007 1.993 1.00 . A A . 36 GLY N 1 1
4 2867 1 1 36 GLY O O -11.816 -2.614 -0.444 1.00 . A A . 36 GLY O 1 1
4 2868 1 1 37 ASN C C -9.408 -4.690 1.979 1.00 . A A . 37 ASN C 1 1
4 2869 1 1 37 ASN CA C -9.535 -3.771 0.754 1.00 . A A . 37 ASN CA 1 1
4 2870 1 1 37 ASN CB C -8.149 -3.425 0.121 1.00 . A A . 37 ASN CB 1 1
4 2871 1 1 37 ASN CG C -7.673 -4.433 -0.915 1.00 . A A . 37 ASN CG 1 1
4 2872 1 1 37 ASN H H -9.910 -2.098 2.008 1.00 . A A . 37 ASN H 1 1
4 2873 1 1 37 ASN HA H -10.122 -4.316 0.009 1.00 . A A . 37 ASN HA 1 1
4 2874 1 1 37 ASN HB2 H -8.121 -2.430 -0.296 1.00 . A A . 37 ASN HB2 1 1
4 2875 1 1 37 ASN HB3 H -7.374 -3.387 0.867 1.00 . A A . 37 ASN HB3 1 1
4 2876 1 1 37 ASN HD21 H -6.172 -3.190 -1.593 1.00 . A A . 37 ASN HD21 1 1
4 2877 1 1 37 ASN HD22 H -6.278 -4.796 -2.287 1.00 . A A . 37 ASN HD22 1 1
4 2878 1 1 37 ASN N N -10.239 -2.548 1.156 1.00 . A A . 37 ASN N 1 1
4 2879 1 1 37 ASN ND2 N -6.632 -4.088 -1.666 1.00 . A A . 37 ASN ND2 1 1
4 2880 1 1 37 ASN O O -8.290 -5.012 2.350 1.00 . A A . 37 ASN O 1 1
4 2881 1 1 37 ASN OD1 O -8.194 -5.533 -1.029 1.00 . A A . 37 ASN OD1 1 1
4 2882 1 1 38 PRO C C -9.500 -7.122 3.832 1.00 . A A . 38 PRO C 1 1
4 2883 1 1 38 PRO CA C -10.331 -5.829 3.956 1.00 . A A . 38 PRO CA 1 1
4 2884 1 1 38 PRO CB C -11.760 -6.083 4.446 1.00 . A A . 38 PRO CB 1 1
4 2885 1 1 38 PRO CD C -11.876 -5.028 2.289 1.00 . A A . 38 PRO CD 1 1
4 2886 1 1 38 PRO CG C -12.601 -6.047 3.168 1.00 . A A . 38 PRO CG 1 1
4 2887 1 1 38 PRO HA H -9.825 -5.172 4.664 1.00 . A A . 38 PRO HA 1 1
4 2888 1 1 38 PRO HB2 H -11.855 -7.038 4.965 1.00 . A A . 38 PRO HB2 1 1
4 2889 1 1 38 PRO HB3 H -12.065 -5.265 5.100 1.00 . A A . 38 PRO HB3 1 1
4 2890 1 1 38 PRO HD2 H -12.018 -5.267 1.234 1.00 . A A . 38 PRO HD2 1 1
4 2891 1 1 38 PRO HD3 H -12.245 -4.026 2.508 1.00 . A A . 38 PRO HD3 1 1
4 2892 1 1 38 PRO HG2 H -12.577 -7.027 2.689 1.00 . A A . 38 PRO HG2 1 1
4 2893 1 1 38 PRO HG3 H -13.630 -5.748 3.368 1.00 . A A . 38 PRO HG3 1 1
4 2894 1 1 38 PRO N N -10.479 -5.123 2.673 1.00 . A A . 38 PRO N 1 1
4 2895 1 1 38 PRO O O -8.882 -7.562 4.800 1.00 . A A . 38 PRO O 1 1
4 2896 1 1 39 ASP C C -7.182 -8.572 2.039 1.00 . A A . 39 ASP C 1 1
4 2897 1 1 39 ASP CA C -8.703 -8.764 2.051 1.00 . A A . 39 ASP CA 1 1
4 2898 1 1 39 ASP CB C -9.154 -8.831 0.588 1.00 . A A . 39 ASP CB 1 1
4 2899 1 1 39 ASP CG C -10.611 -9.272 0.455 1.00 . A A . 39 ASP CG 1 1
4 2900 1 1 39 ASP H H -10.078 -7.237 1.928 1.00 . A A . 39 ASP H 1 1
4 2901 1 1 39 ASP HA H -8.956 -9.694 2.562 1.00 . A A . 39 ASP HA 1 1
4 2902 1 1 39 ASP HB2 H -9.052 -7.839 0.136 1.00 . A A . 39 ASP HB2 1 1
4 2903 1 1 39 ASP HB3 H -8.488 -9.490 0.045 1.00 . A A . 39 ASP HB3 1 1
4 2904 1 1 39 ASP N N -9.455 -7.653 2.610 1.00 . A A . 39 ASP N 1 1
4 2905 1 1 39 ASP O O -6.438 -9.550 2.109 1.00 . A A . 39 ASP O 1 1
4 2906 1 1 39 ASP OD1 O -11.473 -8.378 0.626 1.00 . A A . 39 ASP OD1 1 1
4 2907 1 1 39 ASP OD2 O -10.843 -10.480 0.229 1.00 . A A . 39 ASP OD2 1 1
4 2908 1 1 40 LEU C C -4.642 -7.266 3.124 1.00 . A A . 40 LEU C 1 1
4 2909 1 1 40 LEU CA C -5.311 -6.957 1.796 1.00 . A A . 40 LEU CA 1 1
4 2910 1 1 40 LEU CB C -5.238 -5.469 1.376 1.00 . A A . 40 LEU CB 1 1
4 2911 1 1 40 LEU CD1 C -2.686 -5.130 1.205 1.00 . A A . 40 LEU CD1 1 1
4 2912 1 1 40 LEU CD2 C -4.144 -3.154 1.213 1.00 . A A . 40 LEU CD2 1 1
4 2913 1 1 40 LEU CG C -4.018 -4.609 1.712 1.00 . A A . 40 LEU CG 1 1
4 2914 1 1 40 LEU H H -7.394 -6.578 2.019 1.00 . A A . 40 LEU H 1 1
4 2915 1 1 40 LEU HA H -4.819 -7.585 1.053 1.00 . A A . 40 LEU HA 1 1
4 2916 1 1 40 LEU HB2 H -5.430 -5.423 0.313 1.00 . A A . 40 LEU HB2 1 1
4 2917 1 1 40 LEU HB3 H -6.032 -4.961 1.904 1.00 . A A . 40 LEU HB3 1 1
4 2918 1 1 40 LEU HD11 H -2.828 -6.123 0.801 1.00 . A A . 40 LEU HD11 1 1
4 2919 1 1 40 LEU HD12 H -2.315 -4.489 0.410 1.00 . A A . 40 LEU HD12 1 1
4 2920 1 1 40 LEU HD13 H -2.008 -5.172 2.050 1.00 . A A . 40 LEU HD13 1 1
4 2921 1 1 40 LEU HD21 H -4.162 -3.140 0.125 1.00 . A A . 40 LEU HD21 1 1
4 2922 1 1 40 LEU HD22 H -5.076 -2.721 1.554 1.00 . A A . 40 LEU HD22 1 1
4 2923 1 1 40 LEU HD23 H -3.319 -2.552 1.556 1.00 . A A . 40 LEU HD23 1 1
4 2924 1 1 40 LEU HG H -4.000 -4.626 2.789 1.00 . A A . 40 LEU HG 1 1
4 2925 1 1 40 LEU N N -6.721 -7.327 1.889 1.00 . A A . 40 LEU N 1 1
4 2926 1 1 40 LEU O O -5.294 -7.320 4.161 1.00 . A A . 40 LEU O 1 1
4 2927 1 1 41 VAL C C -1.069 -7.194 3.943 1.00 . A A . 41 VAL C 1 1
4 2928 1 1 41 VAL CA C -2.477 -7.696 4.240 1.00 . A A . 41 VAL CA 1 1
4 2929 1 1 41 VAL CB C -2.431 -9.201 4.542 1.00 . A A . 41 VAL CB 1 1
4 2930 1 1 41 VAL CG1 C -3.782 -9.738 4.991 1.00 . A A . 41 VAL CG1 1 1
4 2931 1 1 41 VAL CG2 C -1.974 -10.041 3.347 1.00 . A A . 41 VAL CG2 1 1
4 2932 1 1 41 VAL H H -2.840 -7.450 2.212 1.00 . A A . 41 VAL H 1 1
4 2933 1 1 41 VAL HA H -2.877 -7.164 5.103 1.00 . A A . 41 VAL HA 1 1
4 2934 1 1 41 VAL HB H -1.728 -9.349 5.352 1.00 . A A . 41 VAL HB 1 1
4 2935 1 1 41 VAL HG11 H -4.469 -9.775 4.144 1.00 . A A . 41 VAL HG11 1 1
4 2936 1 1 41 VAL HG12 H -3.645 -10.749 5.369 1.00 . A A . 41 VAL HG12 1 1
4 2937 1 1 41 VAL HG13 H -4.184 -9.099 5.774 1.00 . A A . 41 VAL HG13 1 1
4 2938 1 1 41 VAL HG21 H -1.890 -11.086 3.646 1.00 . A A . 41 VAL HG21 1 1
4 2939 1 1 41 VAL HG22 H -2.702 -9.971 2.537 1.00 . A A . 41 VAL HG22 1 1
4 2940 1 1 41 VAL HG23 H -0.997 -9.710 3.007 1.00 . A A . 41 VAL HG23 1 1
4 2941 1 1 41 VAL N N -3.326 -7.455 3.093 1.00 . A A . 41 VAL N 1 1
4 2942 1 1 41 VAL O O -0.636 -7.179 2.785 1.00 . A A . 41 VAL O 1 1
4 2943 1 1 42 GLN C C 1.711 -8.130 4.819 1.00 . A A . 42 GLN C 1 1
4 2944 1 1 42 GLN CA C 1.112 -6.721 4.932 1.00 . A A . 42 GLN CA 1 1
4 2945 1 1 42 GLN CB C 1.623 -5.949 6.163 1.00 . A A . 42 GLN CB 1 1
4 2946 1 1 42 GLN CD C 3.011 -4.132 5.086 1.00 . A A . 42 GLN CD 1 1
4 2947 1 1 42 GLN CG C 3.041 -5.393 5.947 1.00 . A A . 42 GLN CG 1 1
4 2948 1 1 42 GLN H H -0.724 -6.932 5.929 1.00 . A A . 42 GLN H 1 1
4 2949 1 1 42 GLN HA H 1.355 -6.148 4.036 1.00 . A A . 42 GLN HA 1 1
4 2950 1 1 42 GLN HB2 H 0.950 -5.117 6.374 1.00 . A A . 42 GLN HB2 1 1
4 2951 1 1 42 GLN HB3 H 1.618 -6.597 7.041 1.00 . A A . 42 GLN HB3 1 1
4 2952 1 1 42 GLN HE21 H 4.154 -4.947 3.560 1.00 . A A . 42 GLN HE21 1 1
4 2953 1 1 42 GLN HE22 H 3.561 -3.316 3.348 1.00 . A A . 42 GLN HE22 1 1
4 2954 1 1 42 GLN HG2 H 3.467 -5.130 6.916 1.00 . A A . 42 GLN HG2 1 1
4 2955 1 1 42 GLN HG3 H 3.680 -6.156 5.497 1.00 . A A . 42 GLN HG3 1 1
4 2956 1 1 42 GLN N N -0.327 -6.870 5.004 1.00 . A A . 42 GLN N 1 1
4 2957 1 1 42 GLN NE2 N 3.643 -4.135 3.922 1.00 . A A . 42 GLN NE2 1 1
4 2958 1 1 42 GLN O O 2.058 -8.740 5.827 1.00 . A A . 42 GLN O 1 1
4 2959 1 1 42 GLN OE1 O 2.390 -3.140 5.448 1.00 . A A . 42 GLN OE1 1 1
4 2960 1 1 43 VAL C C 4.032 -9.701 3.825 1.00 . A A . 43 VAL C 1 1
4 2961 1 1 43 VAL CA C 2.605 -9.851 3.304 1.00 . A A . 43 VAL CA 1 1
4 2962 1 1 43 VAL CB C 2.622 -10.241 1.814 1.00 . A A . 43 VAL CB 1 1
4 2963 1 1 43 VAL CG1 C 1.417 -11.114 1.495 1.00 . A A . 43 VAL CG1 1 1
4 2964 1 1 43 VAL CG2 C 2.585 -9.019 0.881 1.00 . A A . 43 VAL CG2 1 1
4 2965 1 1 43 VAL H H 1.439 -8.151 2.811 1.00 . A A . 43 VAL H 1 1
4 2966 1 1 43 VAL HA H 2.091 -10.661 3.813 1.00 . A A . 43 VAL HA 1 1
4 2967 1 1 43 VAL HB H 3.518 -10.827 1.603 1.00 . A A . 43 VAL HB 1 1
4 2968 1 1 43 VAL HG11 H 1.399 -11.964 2.173 1.00 . A A . 43 VAL HG11 1 1
4 2969 1 1 43 VAL HG12 H 0.510 -10.535 1.603 1.00 . A A . 43 VAL HG12 1 1
4 2970 1 1 43 VAL HG13 H 1.540 -11.516 0.488 1.00 . A A . 43 VAL HG13 1 1
4 2971 1 1 43 VAL HG21 H 1.694 -8.430 1.068 1.00 . A A . 43 VAL HG21 1 1
4 2972 1 1 43 VAL HG22 H 3.462 -8.401 1.048 1.00 . A A . 43 VAL HG22 1 1
4 2973 1 1 43 VAL HG23 H 2.586 -9.346 -0.158 1.00 . A A . 43 VAL HG23 1 1
4 2974 1 1 43 VAL N N 1.827 -8.650 3.592 1.00 . A A . 43 VAL N 1 1
4 2975 1 1 43 VAL O O 4.551 -10.593 4.493 1.00 . A A . 43 VAL O 1 1
4 2976 1 1 44 HIS C C 6.099 -6.654 3.702 1.00 . A A . 44 HIS C 1 1
4 2977 1 1 44 HIS CA C 5.976 -8.163 3.934 1.00 . A A . 44 HIS CA 1 1
4 2978 1 1 44 HIS CB C 7.021 -8.962 3.142 1.00 . A A . 44 HIS CB 1 1
4 2979 1 1 44 HIS CD2 C 6.404 -9.540 0.715 1.00 . A A . 44 HIS CD2 1 1
4 2980 1 1 44 HIS CE1 C 7.494 -7.952 -0.342 1.00 . A A . 44 HIS CE1 1 1
4 2981 1 1 44 HIS CG C 7.016 -8.746 1.647 1.00 . A A . 44 HIS CG 1 1
4 2982 1 1 44 HIS H H 4.176 -7.862 2.949 1.00 . A A . 44 HIS H 1 1
4 2983 1 1 44 HIS HA H 6.084 -8.379 4.999 1.00 . A A . 44 HIS HA 1 1
4 2984 1 1 44 HIS HB2 H 7.998 -8.700 3.521 1.00 . A A . 44 HIS HB2 1 1
4 2985 1 1 44 HIS HB3 H 6.882 -10.024 3.343 1.00 . A A . 44 HIS HB3 1 1
4 2986 1 1 44 HIS HD1 H 8.229 -6.991 1.392 1.00 . A A . 44 HIS HD1 1 1
4 2987 1 1 44 HIS HD2 H 5.813 -10.421 0.916 1.00 . A A . 44 HIS HD2 1 1
4 2988 1 1 44 HIS HE1 H 7.899 -7.324 -1.125 1.00 . A A . 44 HIS HE1 1 1
4 2989 1 1 44 HIS N N 4.653 -8.564 3.504 1.00 . A A . 44 HIS N 1 1
4 2990 1 1 44 HIS ND1 N 7.691 -7.756 0.971 1.00 . A A . 44 HIS ND1 1 1
4 2991 1 1 44 HIS NE2 N 6.709 -9.023 -0.546 1.00 . A A . 44 HIS NE2 1 1
4 2992 1 1 44 HIS O O 5.286 -6.076 2.980 1.00 . A A . 44 HIS O 1 1
4 2993 1 1 45 GLU C C 8.450 -4.721 2.750 1.00 . A A . 45 GLU C 1 1
4 2994 1 1 45 GLU CA C 7.486 -4.633 3.954 1.00 . A A . 45 GLU CA 1 1
4 2995 1 1 45 GLU CB C 8.140 -3.991 5.191 1.00 . A A . 45 GLU CB 1 1
4 2996 1 1 45 GLU CD C 8.664 -1.827 6.408 1.00 . A A . 45 GLU CD 1 1
4 2997 1 1 45 GLU CG C 8.183 -2.461 5.102 1.00 . A A . 45 GLU CG 1 1
4 2998 1 1 45 GLU H H 7.776 -6.528 4.821 1.00 . A A . 45 GLU H 1 1
4 2999 1 1 45 GLU HA H 6.592 -4.048 3.689 1.00 . A A . 45 GLU HA 1 1
4 3000 1 1 45 GLU HB2 H 7.550 -4.255 6.072 1.00 . A A . 45 GLU HB2 1 1
4 3001 1 1 45 GLU HB3 H 9.148 -4.389 5.322 1.00 . A A . 45 GLU HB3 1 1
4 3002 1 1 45 GLU HG2 H 8.840 -2.152 4.289 1.00 . A A . 45 GLU HG2 1 1
4 3003 1 1 45 GLU HG3 H 7.177 -2.105 4.887 1.00 . A A . 45 GLU HG3 1 1
4 3004 1 1 45 GLU N N 7.093 -5.999 4.303 1.00 . A A . 45 GLU N 1 1
4 3005 1 1 45 GLU O O 8.950 -5.805 2.435 1.00 . A A . 45 GLU O 1 1
4 3006 1 1 45 GLU OE1 O 9.862 -1.999 6.722 1.00 . A A . 45 GLU OE1 1 1
4 3007 1 1 45 GLU OE2 O 7.824 -1.175 7.067 1.00 . A A . 45 GLU OE2 1 1
4 3008 1 1 46 GLY C C 8.587 -4.068 -0.365 1.00 . A A . 46 GLY C 1 1
4 3009 1 1 46 GLY CA C 9.466 -3.591 0.805 1.00 . A A . 46 GLY CA 1 1
4 3010 1 1 46 GLY H H 8.351 -2.726 2.389 1.00 . A A . 46 GLY H 1 1
4 3011 1 1 46 GLY HA2 H 9.807 -2.571 0.628 1.00 . A A . 46 GLY HA2 1 1
4 3012 1 1 46 GLY HA3 H 10.337 -4.242 0.883 1.00 . A A . 46 GLY HA3 1 1
4 3013 1 1 46 GLY N N 8.726 -3.605 2.068 1.00 . A A . 46 GLY N 1 1
4 3014 1 1 46 GLY O O 7.629 -4.816 -0.149 1.00 . A A . 46 GLY O 1 1
4 3015 1 1 47 PRO C C 8.016 -5.104 -3.400 1.00 . A A . 47 PRO C 1 1
4 3016 1 1 47 PRO CA C 7.880 -3.747 -2.701 1.00 . A A . 47 PRO CA 1 1
4 3017 1 1 47 PRO CB C 8.233 -2.606 -3.653 1.00 . A A . 47 PRO CB 1 1
4 3018 1 1 47 PRO CD C 9.933 -2.727 -1.998 1.00 . A A . 47 PRO CD 1 1
4 3019 1 1 47 PRO CG C 9.747 -2.474 -3.495 1.00 . A A . 47 PRO CG 1 1
4 3020 1 1 47 PRO HA H 6.858 -3.622 -2.351 1.00 . A A . 47 PRO HA 1 1
4 3021 1 1 47 PRO HB2 H 7.932 -2.822 -4.675 1.00 . A A . 47 PRO HB2 1 1
4 3022 1 1 47 PRO HB3 H 7.759 -1.692 -3.304 1.00 . A A . 47 PRO HB3 1 1
4 3023 1 1 47 PRO HD2 H 10.890 -3.214 -1.812 1.00 . A A . 47 PRO HD2 1 1
4 3024 1 1 47 PRO HD3 H 9.878 -1.780 -1.462 1.00 . A A . 47 PRO HD3 1 1
4 3025 1 1 47 PRO HG2 H 10.253 -3.251 -4.071 1.00 . A A . 47 PRO HG2 1 1
4 3026 1 1 47 PRO HG3 H 10.102 -1.485 -3.786 1.00 . A A . 47 PRO HG3 1 1
4 3027 1 1 47 PRO N N 8.824 -3.585 -1.598 1.00 . A A . 47 PRO N 1 1
4 3028 1 1 47 PRO O O 9.076 -5.725 -3.356 1.00 . A A . 47 PRO O 1 1
4 3029 1 1 48 CYS C C 7.457 -6.126 -6.415 1.00 . A A . 48 CYS C 1 1
4 3030 1 1 48 CYS CA C 7.031 -6.641 -5.041 1.00 . A A . 48 CYS CA 1 1
4 3031 1 1 48 CYS CB C 5.699 -7.380 -5.162 1.00 . A A . 48 CYS CB 1 1
4 3032 1 1 48 CYS H H 6.053 -5.074 -3.960 1.00 . A A . 48 CYS H 1 1
4 3033 1 1 48 CYS HA H 7.783 -7.358 -4.707 1.00 . A A . 48 CYS HA 1 1
4 3034 1 1 48 CYS HB2 H 4.903 -6.672 -5.394 1.00 . A A . 48 CYS HB2 1 1
4 3035 1 1 48 CYS HB3 H 5.783 -8.063 -6.008 1.00 . A A . 48 CYS HB3 1 1
4 3036 1 1 48 CYS N N 6.947 -5.542 -4.082 1.00 . A A . 48 CYS N 1 1
4 3037 1 1 48 CYS O O 8.227 -6.798 -7.097 1.00 . A A . 48 CYS O 1 1
4 3038 1 1 48 CYS SG S 5.241 -8.365 -3.714 1.00 . A A . 48 CYS SG 1 1
4 3039 1 1 49 ASP C C 8.934 -3.886 -7.764 1.00 . A A . 49 ASP C 1 1
4 3040 1 1 49 ASP CA C 7.468 -4.256 -7.994 1.00 . A A . 49 ASP CA 1 1
4 3041 1 1 49 ASP CB C 6.613 -3.024 -8.333 1.00 . A A . 49 ASP CB 1 1
4 3042 1 1 49 ASP CG C 7.302 -2.081 -9.337 1.00 . A A . 49 ASP CG 1 1
4 3043 1 1 49 ASP H H 6.274 -4.454 -6.296 1.00 . A A . 49 ASP H 1 1
4 3044 1 1 49 ASP HA H 7.379 -4.953 -8.812 1.00 . A A . 49 ASP HA 1 1
4 3045 1 1 49 ASP HB2 H 5.658 -3.354 -8.744 1.00 . A A . 49 ASP HB2 1 1
4 3046 1 1 49 ASP HB3 H 6.408 -2.474 -7.412 1.00 . A A . 49 ASP HB3 1 1
4 3047 1 1 49 ASP N N 6.962 -4.950 -6.829 1.00 . A A . 49 ASP N 1 1
4 3048 1 1 49 ASP O O 9.275 -3.253 -6.762 1.00 . A A . 49 ASP O 1 1
4 3049 1 1 49 ASP OD1 O 7.799 -2.551 -10.384 1.00 . A A . 49 ASP OD1 1 1
4 3050 1 1 49 ASP OD2 O 7.393 -0.874 -9.003 1.00 . A A . 49 ASP OD2 1 1
4 3051 1 1 50 GLU C C 11.407 -3.904 -10.395 1.00 . A A . 50 GLU C 1 1
4 3052 1 1 50 GLU CA C 11.130 -3.747 -8.898 1.00 . A A . 50 GLU CA 1 1
4 3053 1 1 50 GLU CB C 12.117 -4.538 -8.015 1.00 . A A . 50 GLU CB 1 1
4 3054 1 1 50 GLU CD C 13.856 -2.649 -7.943 1.00 . A A . 50 GLU CD 1 1
4 3055 1 1 50 GLU CG C 13.594 -4.141 -8.182 1.00 . A A . 50 GLU CG 1 1
4 3056 1 1 50 GLU H H 9.450 -4.730 -9.549 1.00 . A A . 50 GLU H 1 1
4 3057 1 1 50 GLU HA H 11.157 -2.689 -8.629 1.00 . A A . 50 GLU HA 1 1
4 3058 1 1 50 GLU HB2 H 11.841 -4.396 -6.969 1.00 . A A . 50 GLU HB2 1 1
4 3059 1 1 50 GLU HB3 H 12.023 -5.601 -8.244 1.00 . A A . 50 GLU HB3 1 1
4 3060 1 1 50 GLU HG2 H 14.191 -4.729 -7.482 1.00 . A A . 50 GLU HG2 1 1
4 3061 1 1 50 GLU HG3 H 13.925 -4.405 -9.187 1.00 . A A . 50 GLU HG3 1 1
4 3062 1 1 50 GLU N N 9.781 -4.241 -8.723 1.00 . A A . 50 GLU N 1 1
4 3063 1 1 50 GLU O O 10.853 -4.793 -11.048 1.00 . A A . 50 GLU O 1 1
4 3064 1 1 50 GLU OE1 O 13.528 -1.859 -8.853 1.00 . A A . 50 GLU OE1 1 1
4 3065 1 1 50 GLU OE2 O 14.411 -2.303 -6.878 1.00 . A A . 50 GLU OE2 1 1
4 3066 1 1 51 HIS C C 13.916 -2.296 -12.528 1.00 . A A . 51 HIS C 1 1
4 3067 1 1 51 HIS CA C 12.517 -2.889 -12.355 1.00 . A A . 51 HIS CA 1 1
4 3068 1 1 51 HIS CB C 11.406 -2.090 -13.066 1.00 . A A . 51 HIS CB 1 1
4 3069 1 1 51 HIS CD2 C 11.323 0.368 -12.312 1.00 . A A . 51 HIS CD2 1 1
4 3070 1 1 51 HIS CE1 C 9.537 0.324 -11.039 1.00 . A A . 51 HIS CE1 1 1
4 3071 1 1 51 HIS CG C 10.837 -0.914 -12.301 1.00 . A A . 51 HIS CG 1 1
4 3072 1 1 51 HIS H H 12.703 -2.370 -10.293 1.00 . A A . 51 HIS H 1 1
4 3073 1 1 51 HIS HA H 12.537 -3.890 -12.788 1.00 . A A . 51 HIS HA 1 1
4 3074 1 1 51 HIS HB2 H 11.780 -1.744 -14.031 1.00 . A A . 51 HIS HB2 1 1
4 3075 1 1 51 HIS HB3 H 10.583 -2.778 -13.267 1.00 . A A . 51 HIS HB3 1 1
4 3076 1 1 51 HIS HD1 H 9.086 -1.706 -11.225 1.00 . A A . 51 HIS HD1 1 1
4 3077 1 1 51 HIS HD2 H 12.196 0.719 -12.848 1.00 . A A . 51 HIS HD2 1 1
4 3078 1 1 51 HIS HE1 H 8.736 0.624 -10.380 1.00 . A A . 51 HIS HE1 1 1
4 3079 1 1 51 HIS N N 12.222 -3.005 -10.938 1.00 . A A . 51 HIS N 1 1
4 3080 1 1 51 HIS ND1 N 9.713 -0.928 -11.492 1.00 . A A . 51 HIS ND1 1 1
4 3081 1 1 51 HIS NE2 N 10.481 1.149 -11.514 1.00 . A A . 51 HIS NE2 1 1
4 3082 1 1 51 HIS O O 14.726 -2.889 -13.238 1.00 . A A . 51 HIS O 1 1
4 3083 1 1 52 ASP C C 15.402 0.473 -10.540 1.00 . A A . 52 ASP C 1 1
4 3084 1 1 52 ASP CA C 15.556 -0.677 -11.541 1.00 . A A . 52 ASP CA 1 1
4 3085 1 1 52 ASP CB C 16.293 -0.190 -12.812 1.00 . A A . 52 ASP CB 1 1
4 3086 1 1 52 ASP CG C 16.048 1.281 -13.163 1.00 . A A . 52 ASP CG 1 1
4 3087 1 1 52 ASP H H 13.536 -0.766 -11.206 1.00 . A A . 52 ASP H 1 1
4 3088 1 1 52 ASP HA H 16.142 -1.473 -11.083 1.00 . A A . 52 ASP HA 1 1
4 3089 1 1 52 ASP HB2 H 17.363 -0.314 -12.635 1.00 . A A . 52 ASP HB2 1 1
4 3090 1 1 52 ASP HB3 H 16.047 -0.811 -13.673 1.00 . A A . 52 ASP HB3 1 1
4 3091 1 1 52 ASP N N 14.225 -1.211 -11.806 1.00 . A A . 52 ASP N 1 1
4 3092 1 1 52 ASP O O 14.301 0.988 -10.338 1.00 . A A . 52 ASP O 1 1
4 3093 1 1 52 ASP OD1 O 16.841 2.113 -12.662 1.00 . A A . 52 ASP OD1 1 1
4 3094 1 1 52 ASP OD2 O 15.103 1.546 -13.939 1.00 . A A . 52 ASP OD2 1 1
4 3095 1 1 53 HIS C C 18.026 2.683 -9.269 1.00 . A A . 53 HIS C 1 1
4 3096 1 1 53 HIS CA C 16.636 2.050 -9.074 1.00 . A A . 53 HIS CA 1 1
4 3097 1 1 53 HIS CB C 16.310 1.652 -7.617 1.00 . A A . 53 HIS CB 1 1
4 3098 1 1 53 HIS CD2 C 18.393 0.508 -6.613 1.00 . A A . 53 HIS CD2 1 1
4 3099 1 1 53 HIS CE1 C 17.596 -1.503 -6.259 1.00 . A A . 53 HIS CE1 1 1
4 3100 1 1 53 HIS CG C 17.094 0.485 -7.051 1.00 . A A . 53 HIS CG 1 1
4 3101 1 1 53 HIS H H 17.391 0.436 -10.187 1.00 . A A . 53 HIS H 1 1
4 3102 1 1 53 HIS HA H 15.903 2.793 -9.393 1.00 . A A . 53 HIS HA 1 1
4 3103 1 1 53 HIS HB2 H 16.460 2.522 -6.976 1.00 . A A . 53 HIS HB2 1 1
4 3104 1 1 53 HIS HB3 H 15.250 1.400 -7.569 1.00 . A A . 53 HIS HB3 1 1
4 3105 1 1 53 HIS HD1 H 15.656 -1.165 -6.955 1.00 . A A . 53 HIS HD1 1 1
4 3106 1 1 53 HIS HD2 H 19.057 1.359 -6.622 1.00 . A A . 53 HIS HD2 1 1
4 3107 1 1 53 HIS HE1 H 17.496 -2.535 -5.956 1.00 . A A . 53 HIS HE1 1 1
4 3108 1 1 53 HIS N N 16.521 0.880 -9.935 1.00 . A A . 53 HIS N 1 1
4 3109 1 1 53 HIS ND1 N 16.607 -0.783 -6.810 1.00 . A A . 53 HIS ND1 1 1
4 3110 1 1 53 HIS NE2 N 18.706 -0.763 -6.118 1.00 . A A . 53 HIS NE2 1 1
4 3111 1 1 53 HIS O O 18.676 3.073 -8.301 1.00 . A A . 53 HIS O 1 1
4 3112 1 1 54 ASP C C 20.118 4.596 -10.530 1.00 . A A . 54 ASP C 1 1
4 3113 1 1 54 ASP CA C 19.890 3.113 -10.842 1.00 . A A . 54 ASP CA 1 1
4 3114 1 1 54 ASP CB C 20.170 2.808 -12.321 1.00 . A A . 54 ASP CB 1 1
4 3115 1 1 54 ASP CG C 21.617 3.114 -12.711 1.00 . A A . 54 ASP CG 1 1
4 3116 1 1 54 ASP H H 17.904 2.444 -11.297 1.00 . A A . 54 ASP H 1 1
4 3117 1 1 54 ASP HA H 20.586 2.529 -10.238 1.00 . A A . 54 ASP HA 1 1
4 3118 1 1 54 ASP HB2 H 19.977 1.750 -12.507 1.00 . A A . 54 ASP HB2 1 1
4 3119 1 1 54 ASP HB3 H 19.490 3.389 -12.947 1.00 . A A . 54 ASP HB3 1 1
4 3120 1 1 54 ASP N N 18.523 2.699 -10.515 1.00 . A A . 54 ASP N 1 1
4 3121 1 1 54 ASP O O 21.118 4.952 -9.904 1.00 . A A . 54 ASP O 1 1
4 3122 1 1 54 ASP OD1 O 22.509 2.391 -12.212 1.00 . A A . 54 ASP OD1 1 1
4 3123 1 1 54 ASP OD2 O 21.813 4.033 -13.538 1.00 . A A . 54 ASP OD2 1 1
4 3124 1 1 55 PHE C C 17.982 6.928 -9.458 1.00 . A A . 55 PHE C 1 1
4 3125 1 1 55 PHE CA C 19.048 6.840 -10.550 1.00 . A A . 55 PHE CA 1 1
4 3126 1 1 55 PHE CB C 18.723 7.738 -11.753 1.00 . A A . 55 PHE CB 1 1
4 3127 1 1 55 PHE CD1 C 20.524 7.075 -13.424 1.00 . A A . 55 PHE CD1 1 1
4 3128 1 1 55 PHE CD2 C 20.486 9.360 -12.594 1.00 . A A . 55 PHE CD2 1 1
4 3129 1 1 55 PHE CE1 C 21.663 7.372 -14.191 1.00 . A A . 55 PHE CE1 1 1
4 3130 1 1 55 PHE CE2 C 21.621 9.662 -13.371 1.00 . A A . 55 PHE CE2 1 1
4 3131 1 1 55 PHE CG C 19.930 8.066 -12.618 1.00 . A A . 55 PHE CG 1 1
4 3132 1 1 55 PHE CZ C 22.212 8.666 -14.169 1.00 . A A . 55 PHE CZ 1 1
4 3133 1 1 55 PHE H H 18.348 5.040 -11.345 1.00 . A A . 55 PHE H 1 1
4 3134 1 1 55 PHE HA H 19.987 7.179 -10.110 1.00 . A A . 55 PHE HA 1 1
4 3135 1 1 55 PHE HB2 H 17.952 7.264 -12.362 1.00 . A A . 55 PHE HB2 1 1
4 3136 1 1 55 PHE HB3 H 18.305 8.671 -11.373 1.00 . A A . 55 PHE HB3 1 1
4 3137 1 1 55 PHE HD1 H 20.129 6.069 -13.440 1.00 . A A . 55 PHE HD1 1 1
4 3138 1 1 55 PHE HD2 H 20.048 10.124 -11.968 1.00 . A A . 55 PHE HD2 1 1
4 3139 1 1 55 PHE HE1 H 22.120 6.585 -14.775 1.00 . A A . 55 PHE HE1 1 1
4 3140 1 1 55 PHE HE2 H 22.046 10.655 -13.343 1.00 . A A . 55 PHE HE2 1 1
4 3141 1 1 55 PHE HZ H 23.091 8.888 -14.754 1.00 . A A . 55 PHE HZ 1 1
4 3142 1 1 55 PHE N N 19.193 5.452 -10.976 1.00 . A A . 55 PHE N 1 1
4 3143 1 1 55 PHE O O 18.152 7.788 -8.568 1.00 . A A . 55 PHE O 1 1
4 3144 1 1 55 PHE OXT O 16.987 6.175 -9.568 1.00 . A A . 55 PHE OXT 1 1
5 3145 1 1 1 PHE C C -13.142 6.113 3.970 1.00 . A A . 1 PHE C 1 1
5 3146 1 1 1 PHE CA C -13.588 5.273 5.164 1.00 . A A . 1 PHE CA 1 1
5 3147 1 1 1 PHE CB C -14.105 3.886 4.734 1.00 . A A . 1 PHE CB 1 1
5 3148 1 1 1 PHE CD1 C -16.636 3.859 5.200 1.00 . A A . 1 PHE CD1 1 1
5 3149 1 1 1 PHE CD2 C -15.855 3.925 2.902 1.00 . A A . 1 PHE CD2 1 1
5 3150 1 1 1 PHE CE1 C -17.967 4.011 4.758 1.00 . A A . 1 PHE CE1 1 1
5 3151 1 1 1 PHE CE2 C -17.181 4.074 2.457 1.00 . A A . 1 PHE CE2 1 1
5 3152 1 1 1 PHE CG C -15.567 3.850 4.275 1.00 . A A . 1 PHE CG 1 1
5 3153 1 1 1 PHE CZ C -18.237 4.129 3.383 1.00 . A A . 1 PHE CZ 1 1
5 3154 1 1 1 PHE H1 H -15.303 6.367 5.293 1.00 . A A . 1 PHE H1 1 1
5 3155 1 1 1 PHE H2 H -15.033 5.400 6.602 1.00 . A A . 1 PHE H2 1 1
5 3156 1 1 1 PHE H3 H -14.161 6.792 6.413 1.00 . A A . 1 PHE H3 1 1
5 3157 1 1 1 PHE HA H -12.708 5.105 5.787 1.00 . A A . 1 PHE HA 1 1
5 3158 1 1 1 PHE HB2 H -13.461 3.540 3.920 1.00 . A A . 1 PHE HB2 1 1
5 3159 1 1 1 PHE HB3 H -13.940 3.188 5.555 1.00 . A A . 1 PHE HB3 1 1
5 3160 1 1 1 PHE HD1 H -16.452 3.772 6.258 1.00 . A A . 1 PHE HD1 1 1
5 3161 1 1 1 PHE HD2 H -15.049 3.909 2.181 1.00 . A A . 1 PHE HD2 1 1
5 3162 1 1 1 PHE HE1 H -18.787 4.047 5.464 1.00 . A A . 1 PHE HE1 1 1
5 3163 1 1 1 PHE HE2 H -17.379 4.165 1.399 1.00 . A A . 1 PHE HE2 1 1
5 3164 1 1 1 PHE HZ H -19.256 4.247 3.031 1.00 . A A . 1 PHE HZ 1 1
5 3165 1 1 1 PHE N N -14.599 6.019 5.933 1.00 . A A . 1 PHE N 1 1
5 3166 1 1 1 PHE O O -13.752 6.047 2.912 1.00 . A A . 1 PHE O 1 1
5 3167 1 1 2 GLN C C -10.181 8.345 3.884 1.00 . A A . 2 GLN C 1 1
5 3168 1 1 2 GLN CA C -11.321 7.623 3.140 1.00 . A A . 2 GLN CA 1 1
5 3169 1 1 2 GLN CB C -12.220 8.565 2.298 1.00 . A A . 2 GLN CB 1 1
5 3170 1 1 2 GLN CD C -11.509 9.799 0.122 1.00 . A A . 2 GLN CD 1 1
5 3171 1 1 2 GLN CG C -11.952 8.488 0.780 1.00 . A A . 2 GLN CG 1 1
5 3172 1 1 2 GLN H H -11.617 6.897 5.051 1.00 . A A . 2 GLN H 1 1
5 3173 1 1 2 GLN HA H -10.878 6.866 2.487 1.00 . A A . 2 GLN HA 1 1
5 3174 1 1 2 GLN HB2 H -13.263 8.291 2.430 1.00 . A A . 2 GLN HB2 1 1
5 3175 1 1 2 GLN HB3 H -12.172 9.581 2.673 1.00 . A A . 2 GLN HB3 1 1
5 3176 1 1 2 GLN HE21 H -11.907 9.073 -1.736 1.00 . A A . 2 GLN HE21 1 1
5 3177 1 1 2 GLN HE22 H -11.267 10.715 -1.646 1.00 . A A . 2 GLN HE22 1 1
5 3178 1 1 2 GLN HG2 H -11.203 7.727 0.556 1.00 . A A . 2 GLN HG2 1 1
5 3179 1 1 2 GLN HG3 H -12.879 8.170 0.299 1.00 . A A . 2 GLN HG3 1 1
5 3180 1 1 2 GLN N N -12.099 6.930 4.170 1.00 . A A . 2 GLN N 1 1
5 3181 1 1 2 GLN NE2 N -11.580 9.865 -1.202 1.00 . A A . 2 GLN NE2 1 1
5 3182 1 1 2 GLN O O -9.042 7.878 3.891 1.00 . A A . 2 GLN O 1 1
5 3183 1 1 2 GLN OE1 O -11.101 10.758 0.767 1.00 . A A . 2 GLN OE1 1 1
5 3184 1 1 3 GLY C C -9.317 9.784 6.850 1.00 . A A . 3 GLY C 1 1
5 3185 1 1 3 GLY CA C -9.616 10.224 5.409 1.00 . A A . 3 GLY CA 1 1
5 3186 1 1 3 GLY H H -11.502 9.671 4.601 1.00 . A A . 3 GLY H 1 1
5 3187 1 1 3 GLY HA2 H -8.671 10.278 4.862 1.00 . A A . 3 GLY HA2 1 1
5 3188 1 1 3 GLY HA3 H -10.052 11.225 5.440 1.00 . A A . 3 GLY HA3 1 1
5 3189 1 1 3 GLY N N -10.544 9.365 4.673 1.00 . A A . 3 GLY N 1 1
5 3190 1 1 3 GLY O O -8.323 10.226 7.419 1.00 . A A . 3 GLY O 1 1
5 3191 1 1 4 ASN C C -8.633 7.205 8.463 1.00 . A A . 4 ASN C 1 1
5 3192 1 1 4 ASN CA C -9.809 8.193 8.681 1.00 . A A . 4 ASN CA 1 1
5 3193 1 1 4 ASN CB C -11.055 7.475 9.246 1.00 . A A . 4 ASN CB 1 1
5 3194 1 1 4 ASN CG C -11.612 8.167 10.489 1.00 . A A . 4 ASN CG 1 1
5 3195 1 1 4 ASN H H -10.951 8.630 6.924 1.00 . A A . 4 ASN H 1 1
5 3196 1 1 4 ASN HA H -9.473 8.934 9.416 1.00 . A A . 4 ASN HA 1 1
5 3197 1 1 4 ASN HB2 H -11.830 7.385 8.488 1.00 . A A . 4 ASN HB2 1 1
5 3198 1 1 4 ASN HB3 H -10.780 6.463 9.542 1.00 . A A . 4 ASN HB3 1 1
5 3199 1 1 4 ASN HD21 H -13.417 8.652 9.619 1.00 . A A . 4 ASN HD21 1 1
5 3200 1 1 4 ASN HD22 H -13.178 9.071 11.303 1.00 . A A . 4 ASN HD22 1 1
5 3201 1 1 4 ASN N N -10.145 8.922 7.450 1.00 . A A . 4 ASN N 1 1
5 3202 1 1 4 ASN ND2 N -12.841 8.669 10.442 1.00 . A A . 4 ASN ND2 1 1
5 3203 1 1 4 ASN O O -7.677 7.242 9.226 1.00 . A A . 4 ASN O 1 1
5 3204 1 1 4 ASN OD1 O -10.952 8.229 11.517 1.00 . A A . 4 ASN OD1 1 1
5 3205 1 1 5 PRO C C -6.426 6.278 6.379 1.00 . A A . 5 PRO C 1 1
5 3206 1 1 5 PRO CA C -7.544 5.475 7.050 1.00 . A A . 5 PRO CA 1 1
5 3207 1 1 5 PRO CB C -8.136 4.382 6.160 1.00 . A A . 5 PRO CB 1 1
5 3208 1 1 5 PRO CD C -9.798 6.081 6.561 1.00 . A A . 5 PRO CD 1 1
5 3209 1 1 5 PRO CG C -9.414 4.968 5.594 1.00 . A A . 5 PRO CG 1 1
5 3210 1 1 5 PRO HA H -7.071 4.975 7.899 1.00 . A A . 5 PRO HA 1 1
5 3211 1 1 5 PRO HB2 H -7.475 4.110 5.350 1.00 . A A . 5 PRO HB2 1 1
5 3212 1 1 5 PRO HB3 H -8.371 3.503 6.762 1.00 . A A . 5 PRO HB3 1 1
5 3213 1 1 5 PRO HD2 H -9.979 6.981 5.993 1.00 . A A . 5 PRO HD2 1 1
5 3214 1 1 5 PRO HD3 H -10.689 5.807 7.118 1.00 . A A . 5 PRO HD3 1 1
5 3215 1 1 5 PRO HG2 H -9.216 5.384 4.608 1.00 . A A . 5 PRO HG2 1 1
5 3216 1 1 5 PRO HG3 H -10.187 4.204 5.525 1.00 . A A . 5 PRO HG3 1 1
5 3217 1 1 5 PRO N N -8.674 6.310 7.449 1.00 . A A . 5 PRO N 1 1
5 3218 1 1 5 PRO O O -5.292 6.194 6.856 1.00 . A A . 5 PRO O 1 1
5 3219 1 1 6 CYS C C -5.191 8.936 4.941 1.00 . A A . 6 CYS C 1 1
5 3220 1 1 6 CYS CA C -5.533 7.521 4.503 1.00 . A A . 6 CYS CA 1 1
5 3221 1 1 6 CYS CB C -5.702 7.325 2.990 1.00 . A A . 6 CYS CB 1 1
5 3222 1 1 6 CYS H H -7.586 7.204 4.885 1.00 . A A . 6 CYS H 1 1
5 3223 1 1 6 CYS HA H -4.652 6.929 4.747 1.00 . A A . 6 CYS HA 1 1
5 3224 1 1 6 CYS HB2 H -6.699 6.944 2.757 1.00 . A A . 6 CYS HB2 1 1
5 3225 1 1 6 CYS HB3 H -5.586 8.278 2.477 1.00 . A A . 6 CYS HB3 1 1
5 3226 1 1 6 CYS N N -6.661 6.993 5.266 1.00 . A A . 6 CYS N 1 1
5 3227 1 1 6 CYS O O -5.810 9.901 4.492 1.00 . A A . 6 CYS O 1 1
5 3228 1 1 6 CYS SG S -4.460 6.176 2.333 1.00 . A A . 6 CYS SG 1 1
5 3229 1 1 7 GLU C C -2.246 10.426 6.563 1.00 . A A . 7 GLU C 1 1
5 3230 1 1 7 GLU CA C -3.774 10.259 6.461 1.00 . A A . 7 GLU CA 1 1
5 3231 1 1 7 GLU CB C -4.495 10.382 7.816 1.00 . A A . 7 GLU CB 1 1
5 3232 1 1 7 GLU CD C -3.692 9.631 10.120 1.00 . A A . 7 GLU CD 1 1
5 3233 1 1 7 GLU CG C -4.266 9.192 8.773 1.00 . A A . 7 GLU CG 1 1
5 3234 1 1 7 GLU H H -3.946 8.136 6.293 1.00 . A A . 7 GLU H 1 1
5 3235 1 1 7 GLU HA H -4.127 11.081 5.839 1.00 . A A . 7 GLU HA 1 1
5 3236 1 1 7 GLU HB2 H -4.206 11.320 8.294 1.00 . A A . 7 GLU HB2 1 1
5 3237 1 1 7 GLU HB3 H -5.566 10.449 7.612 1.00 . A A . 7 GLU HB3 1 1
5 3238 1 1 7 GLU HG2 H -5.216 8.680 8.937 1.00 . A A . 7 GLU HG2 1 1
5 3239 1 1 7 GLU HG3 H -3.590 8.465 8.320 1.00 . A A . 7 GLU HG3 1 1
5 3240 1 1 7 GLU N N -4.193 9.010 5.831 1.00 . A A . 7 GLU N 1 1
5 3241 1 1 7 GLU O O -1.767 11.447 7.046 1.00 . A A . 7 GLU O 1 1
5 3242 1 1 7 GLU OE1 O -4.403 10.358 10.849 1.00 . A A . 7 GLU OE1 1 1
5 3243 1 1 7 GLU OE2 O -2.540 9.231 10.403 1.00 . A A . 7 GLU OE2 1 1
5 3244 1 1 8 CYS C C 0.708 10.319 5.161 1.00 . A A . 8 CYS C 1 1
5 3245 1 1 8 CYS CA C -0.015 9.393 6.170 1.00 . A A . 8 CYS CA 1 1
5 3246 1 1 8 CYS CB C 0.408 7.933 5.969 1.00 . A A . 8 CYS CB 1 1
5 3247 1 1 8 CYS H H -1.964 8.679 5.649 1.00 . A A . 8 CYS H 1 1
5 3248 1 1 8 CYS HA H 0.262 9.713 7.178 1.00 . A A . 8 CYS HA 1 1
5 3249 1 1 8 CYS HB2 H -0.471 7.324 5.757 1.00 . A A . 8 CYS HB2 1 1
5 3250 1 1 8 CYS HB3 H 1.059 7.853 5.097 1.00 . A A . 8 CYS HB3 1 1
5 3251 1 1 8 CYS N N -1.476 9.445 6.081 1.00 . A A . 8 CYS N 1 1
5 3252 1 1 8 CYS O O 0.101 10.747 4.175 1.00 . A A . 8 CYS O 1 1
5 3253 1 1 8 CYS SG S 1.250 7.212 7.396 1.00 . A A . 8 CYS SG 1 1
5 3254 1 1 9 PRO C C 3.105 10.817 3.156 1.00 . A A . 9 PRO C 1 1
5 3255 1 1 9 PRO CA C 2.762 11.510 4.483 1.00 . A A . 9 PRO CA 1 1
5 3256 1 1 9 PRO CB C 4.038 11.866 5.259 1.00 . A A . 9 PRO CB 1 1
5 3257 1 1 9 PRO CD C 2.919 9.954 6.298 1.00 . A A . 9 PRO CD 1 1
5 3258 1 1 9 PRO CG C 4.234 10.723 6.265 1.00 . A A . 9 PRO CG 1 1
5 3259 1 1 9 PRO HA H 2.172 12.409 4.293 1.00 . A A . 9 PRO HA 1 1
5 3260 1 1 9 PRO HB2 H 4.903 11.954 4.599 1.00 . A A . 9 PRO HB2 1 1
5 3261 1 1 9 PRO HB3 H 3.888 12.807 5.793 1.00 . A A . 9 PRO HB3 1 1
5 3262 1 1 9 PRO HD2 H 3.118 8.935 5.964 1.00 . A A . 9 PRO HD2 1 1
5 3263 1 1 9 PRO HD3 H 2.507 9.932 7.309 1.00 . A A . 9 PRO HD3 1 1
5 3264 1 1 9 PRO HG2 H 5.033 10.050 5.948 1.00 . A A . 9 PRO HG2 1 1
5 3265 1 1 9 PRO HG3 H 4.439 11.107 7.262 1.00 . A A . 9 PRO HG3 1 1
5 3266 1 1 9 PRO N N 2.015 10.609 5.358 1.00 . A A . 9 PRO N 1 1
5 3267 1 1 9 PRO O O 3.116 9.590 3.068 1.00 . A A . 9 PRO O 1 1
5 3268 1 1 10 ARG C C 5.556 10.561 1.138 1.00 . A A . 10 ARG C 1 1
5 3269 1 1 10 ARG CA C 4.133 11.106 0.899 1.00 . A A . 10 ARG CA 1 1
5 3270 1 1 10 ARG CB C 4.129 12.184 -0.211 1.00 . A A . 10 ARG CB 1 1
5 3271 1 1 10 ARG CD C 2.081 13.791 -0.020 1.00 . A A . 10 ARG CD 1 1
5 3272 1 1 10 ARG CG C 2.742 12.600 -0.743 1.00 . A A . 10 ARG CG 1 1
5 3273 1 1 10 ARG CZ C 1.119 16.029 -0.720 1.00 . A A . 10 ARG CZ 1 1
5 3274 1 1 10 ARG H H 3.531 12.589 2.296 1.00 . A A . 10 ARG H 1 1
5 3275 1 1 10 ARG HA H 3.544 10.255 0.553 1.00 . A A . 10 ARG HA 1 1
5 3276 1 1 10 ARG HB2 H 4.698 13.064 0.102 1.00 . A A . 10 ARG HB2 1 1
5 3277 1 1 10 ARG HB3 H 4.655 11.748 -1.063 1.00 . A A . 10 ARG HB3 1 1
5 3278 1 1 10 ARG HD2 H 1.211 13.431 0.533 1.00 . A A . 10 ARG HD2 1 1
5 3279 1 1 10 ARG HD3 H 2.784 14.234 0.688 1.00 . A A . 10 ARG HD3 1 1
5 3280 1 1 10 ARG HE H 1.815 14.587 -1.951 1.00 . A A . 10 ARG HE 1 1
5 3281 1 1 10 ARG HG2 H 2.876 12.867 -1.791 1.00 . A A . 10 ARG HG2 1 1
5 3282 1 1 10 ARG HG3 H 2.070 11.742 -0.725 1.00 . A A . 10 ARG HG3 1 1
5 3283 1 1 10 ARG HH11 H 1.016 15.775 1.294 1.00 . A A . 10 ARG HH11 1 1
5 3284 1 1 10 ARG HH12 H 0.450 17.312 0.733 1.00 . A A . 10 ARG HH12 1 1
5 3285 1 1 10 ARG HH21 H 1.057 16.614 -2.683 1.00 . A A . 10 ARG HH21 1 1
5 3286 1 1 10 ARG HH22 H 0.463 17.779 -1.565 1.00 . A A . 10 ARG HH22 1 1
5 3287 1 1 10 ARG N N 3.515 11.598 2.138 1.00 . A A . 10 ARG N 1 1
5 3288 1 1 10 ARG NE N 1.654 14.827 -0.984 1.00 . A A . 10 ARG NE 1 1
5 3289 1 1 10 ARG NH1 N 0.846 16.408 0.528 1.00 . A A . 10 ARG NH1 1 1
5 3290 1 1 10 ARG NH2 N 0.857 16.865 -1.726 1.00 . A A . 10 ARG NH2 1 1
5 3291 1 1 10 ARG O O 6.502 10.909 0.441 1.00 . A A . 10 ARG O 1 1
5 3292 1 1 11 ALA C C 6.951 7.863 1.246 1.00 . A A . 11 ALA C 1 1
5 3293 1 1 11 ALA CA C 6.884 8.895 2.360 1.00 . A A . 11 ALA CA 1 1
5 3294 1 1 11 ALA CB C 6.838 8.232 3.735 1.00 . A A . 11 ALA CB 1 1
5 3295 1 1 11 ALA H H 4.959 9.491 2.757 1.00 . A A . 11 ALA H 1 1
5 3296 1 1 11 ALA HA H 7.719 9.567 2.306 1.00 . A A . 11 ALA HA 1 1
5 3297 1 1 11 ALA HB1 H 6.086 7.438 3.732 1.00 . A A . 11 ALA HB1 1 1
5 3298 1 1 11 ALA HB2 H 7.823 7.817 3.948 1.00 . A A . 11 ALA HB2 1 1
5 3299 1 1 11 ALA HB3 H 6.588 8.977 4.491 1.00 . A A . 11 ALA HB3 1 1
5 3300 1 1 11 ALA N N 5.730 9.720 2.167 1.00 . A A . 11 ALA N 1 1
5 3301 1 1 11 ALA O O 6.035 7.049 1.133 1.00 . A A . 11 ALA O 1 1
5 3302 1 1 12 LEU C C 8.843 5.599 -0.089 1.00 . A A . 12 LEU C 1 1
5 3303 1 1 12 LEU CA C 8.300 6.939 -0.635 1.00 . A A . 12 LEU CA 1 1
5 3304 1 1 12 LEU CB C 9.322 7.646 -1.550 1.00 . A A . 12 LEU CB 1 1
5 3305 1 1 12 LEU CD1 C 8.423 7.627 -3.892 1.00 . A A . 12 LEU CD1 1 1
5 3306 1 1 12 LEU CD2 C 7.533 9.380 -2.336 1.00 . A A . 12 LEU CD2 1 1
5 3307 1 1 12 LEU CG C 8.750 8.514 -2.682 1.00 . A A . 12 LEU CG 1 1
5 3308 1 1 12 LEU H H 8.646 8.658 0.565 1.00 . A A . 12 LEU H 1 1
5 3309 1 1 12 LEU HA H 7.388 6.705 -1.199 1.00 . A A . 12 LEU HA 1 1
5 3310 1 1 12 LEU HB2 H 9.984 8.258 -0.935 1.00 . A A . 12 LEU HB2 1 1
5 3311 1 1 12 LEU HB3 H 9.974 6.918 -2.027 1.00 . A A . 12 LEU HB3 1 1
5 3312 1 1 12 LEU HD11 H 8.046 8.234 -4.714 1.00 . A A . 12 LEU HD11 1 1
5 3313 1 1 12 LEU HD12 H 9.327 7.120 -4.230 1.00 . A A . 12 LEU HD12 1 1
5 3314 1 1 12 LEU HD13 H 7.676 6.879 -3.623 1.00 . A A . 12 LEU HD13 1 1
5 3315 1 1 12 LEU HD21 H 7.251 9.968 -3.211 1.00 . A A . 12 LEU HD21 1 1
5 3316 1 1 12 LEU HD22 H 6.684 8.767 -2.029 1.00 . A A . 12 LEU HD22 1 1
5 3317 1 1 12 LEU HD23 H 7.792 10.077 -1.540 1.00 . A A . 12 LEU HD23 1 1
5 3318 1 1 12 LEU HG H 9.547 9.203 -2.950 1.00 . A A . 12 LEU HG 1 1
5 3319 1 1 12 LEU N N 8.010 7.882 0.449 1.00 . A A . 12 LEU N 1 1
5 3320 1 1 12 LEU O O 9.744 4.989 -0.666 1.00 . A A . 12 LEU O 1 1
5 3321 1 1 13 HIS C C 7.957 2.686 0.769 1.00 . A A . 13 HIS C 1 1
5 3322 1 1 13 HIS CA C 8.609 3.807 1.596 1.00 . A A . 13 HIS CA 1 1
5 3323 1 1 13 HIS CB C 8.158 3.790 3.082 1.00 . A A . 13 HIS CB 1 1
5 3324 1 1 13 HIS CD2 C 10.430 3.806 4.251 1.00 . A A . 13 HIS CD2 1 1
5 3325 1 1 13 HIS CE1 C 10.171 5.525 5.593 1.00 . A A . 13 HIS CE1 1 1
5 3326 1 1 13 HIS CG C 9.183 4.333 4.042 1.00 . A A . 13 HIS CG 1 1
5 3327 1 1 13 HIS H H 7.413 5.570 1.300 1.00 . A A . 13 HIS H 1 1
5 3328 1 1 13 HIS HA H 9.693 3.672 1.564 1.00 . A A . 13 HIS HA 1 1
5 3329 1 1 13 HIS HB2 H 7.211 4.322 3.211 1.00 . A A . 13 HIS HB2 1 1
5 3330 1 1 13 HIS HB3 H 7.990 2.762 3.391 1.00 . A A . 13 HIS HB3 1 1
5 3331 1 1 13 HIS HD1 H 8.179 5.928 5.042 1.00 . A A . 13 HIS HD1 1 1
5 3332 1 1 13 HIS HD2 H 10.847 2.941 3.754 1.00 . A A . 13 HIS HD2 1 1
5 3333 1 1 13 HIS HE1 H 10.353 6.268 6.356 1.00 . A A . 13 HIS HE1 1 1
5 3334 1 1 13 HIS N N 8.249 5.089 0.990 1.00 . A A . 13 HIS N 1 1
5 3335 1 1 13 HIS ND1 N 9.019 5.390 4.907 1.00 . A A . 13 HIS ND1 1 1
5 3336 1 1 13 HIS NE2 N 11.059 4.592 5.222 1.00 . A A . 13 HIS NE2 1 1
5 3337 1 1 13 HIS O O 7.045 2.052 1.264 1.00 . A A . 13 HIS O 1 1
5 3338 1 1 14 ARG C C 7.485 0.144 -0.836 1.00 . A A . 14 ARG C 1 1
5 3339 1 1 14 ARG CA C 7.547 1.576 -1.395 1.00 . A A . 14 ARG CA 1 1
5 3340 1 1 14 ARG CB C 8.141 1.556 -2.813 1.00 . A A . 14 ARG CB 1 1
5 3341 1 1 14 ARG CD C 8.272 2.740 -5.084 1.00 . A A . 14 ARG CD 1 1
5 3342 1 1 14 ARG CG C 7.783 2.811 -3.623 1.00 . A A . 14 ARG CG 1 1
5 3343 1 1 14 ARG CZ C 7.715 1.465 -7.183 1.00 . A A . 14 ARG CZ 1 1
5 3344 1 1 14 ARG H H 9.079 3.049 -0.865 1.00 . A A . 14 ARG H 1 1
5 3345 1 1 14 ARG HA H 6.517 1.945 -1.444 1.00 . A A . 14 ARG HA 1 1
5 3346 1 1 14 ARG HB2 H 9.224 1.431 -2.763 1.00 . A A . 14 ARG HB2 1 1
5 3347 1 1 14 ARG HB3 H 7.732 0.692 -3.326 1.00 . A A . 14 ARG HB3 1 1
5 3348 1 1 14 ARG HD2 H 8.058 3.698 -5.560 1.00 . A A . 14 ARG HD2 1 1
5 3349 1 1 14 ARG HD3 H 9.353 2.590 -5.098 1.00 . A A . 14 ARG HD3 1 1
5 3350 1 1 14 ARG HE H 7.042 1.037 -5.301 1.00 . A A . 14 ARG HE 1 1
5 3351 1 1 14 ARG HG2 H 6.699 2.932 -3.621 1.00 . A A . 14 ARG HG2 1 1
5 3352 1 1 14 ARG HG3 H 8.230 3.682 -3.138 1.00 . A A . 14 ARG HG3 1 1
5 3353 1 1 14 ARG HH11 H 9.061 2.959 -7.517 1.00 . A A . 14 ARG HH11 1 1
5 3354 1 1 14 ARG HH12 H 8.579 2.099 -8.934 1.00 . A A . 14 ARG HH12 1 1
5 3355 1 1 14 ARG HH21 H 6.451 -0.147 -7.243 1.00 . A A . 14 ARG HH21 1 1
5 3356 1 1 14 ARG HH22 H 7.120 0.294 -8.759 1.00 . A A . 14 ARG HH22 1 1
5 3357 1 1 14 ARG N N 8.323 2.474 -0.507 1.00 . A A . 14 ARG N 1 1
5 3358 1 1 14 ARG NE N 7.611 1.665 -5.855 1.00 . A A . 14 ARG NE 1 1
5 3359 1 1 14 ARG NH1 N 8.495 2.241 -7.939 1.00 . A A . 14 ARG NH1 1 1
5 3360 1 1 14 ARG NH2 N 7.030 0.485 -7.771 1.00 . A A . 14 ARG NH2 1 1
5 3361 1 1 14 ARG O O 8.509 -0.367 -0.386 1.00 . A A . 14 ARG O 1 1
5 3362 1 1 15 VAL C C 5.227 -2.733 -1.125 1.00 . A A . 15 VAL C 1 1
5 3363 1 1 15 VAL CA C 6.089 -1.836 -0.266 1.00 . A A . 15 VAL CA 1 1
5 3364 1 1 15 VAL CB C 5.359 -1.739 1.085 1.00 . A A . 15 VAL CB 1 1
5 3365 1 1 15 VAL CG1 C 5.918 -0.621 1.924 1.00 . A A . 15 VAL CG1 1 1
5 3366 1 1 15 VAL CG2 C 3.837 -1.489 1.055 1.00 . A A . 15 VAL CG2 1 1
5 3367 1 1 15 VAL H H 5.507 -0.074 -1.320 1.00 . A A . 15 VAL H 1 1
5 3368 1 1 15 VAL HA H 7.055 -2.317 -0.106 1.00 . A A . 15 VAL HA 1 1
5 3369 1 1 15 VAL HB H 5.531 -2.685 1.592 1.00 . A A . 15 VAL HB 1 1
5 3370 1 1 15 VAL HG11 H 7.006 -0.626 1.896 1.00 . A A . 15 VAL HG11 1 1
5 3371 1 1 15 VAL HG12 H 5.522 0.312 1.532 1.00 . A A . 15 VAL HG12 1 1
5 3372 1 1 15 VAL HG13 H 5.573 -0.746 2.934 1.00 . A A . 15 VAL HG13 1 1
5 3373 1 1 15 VAL HG21 H 3.309 -2.259 0.495 1.00 . A A . 15 VAL HG21 1 1
5 3374 1 1 15 VAL HG22 H 3.455 -1.537 2.070 1.00 . A A . 15 VAL HG22 1 1
5 3375 1 1 15 VAL HG23 H 3.622 -0.504 0.637 1.00 . A A . 15 VAL HG23 1 1
5 3376 1 1 15 VAL N N 6.317 -0.521 -0.892 1.00 . A A . 15 VAL N 1 1
5 3377 1 1 15 VAL O O 4.517 -2.234 -1.984 1.00 . A A . 15 VAL O 1 1
5 3378 1 1 16 CYS C C 3.089 -5.351 -0.601 1.00 . A A . 16 CYS C 1 1
5 3379 1 1 16 CYS CA C 4.301 -4.990 -1.479 1.00 . A A . 16 CYS CA 1 1
5 3380 1 1 16 CYS CB C 5.206 -6.181 -1.836 1.00 . A A . 16 CYS CB 1 1
5 3381 1 1 16 CYS H H 5.778 -4.387 -0.084 1.00 . A A . 16 CYS H 1 1
5 3382 1 1 16 CYS HA H 3.930 -4.541 -2.397 1.00 . A A . 16 CYS HA 1 1
5 3383 1 1 16 CYS HB2 H 5.998 -5.791 -2.464 1.00 . A A . 16 CYS HB2 1 1
5 3384 1 1 16 CYS HB3 H 5.688 -6.533 -0.926 1.00 . A A . 16 CYS HB3 1 1
5 3385 1 1 16 CYS N N 5.158 -4.025 -0.803 1.00 . A A . 16 CYS N 1 1
5 3386 1 1 16 CYS O O 3.221 -5.484 0.615 1.00 . A A . 16 CYS O 1 1
5 3387 1 1 16 CYS SG S 4.497 -7.601 -2.701 1.00 . A A . 16 CYS SG 1 1
5 3388 1 1 17 GLY C C 0.737 -7.694 -1.187 1.00 . A A . 17 GLY C 1 1
5 3389 1 1 17 GLY CA C 0.771 -6.250 -0.671 1.00 . A A . 17 GLY CA 1 1
5 3390 1 1 17 GLY H H 1.838 -5.290 -2.209 1.00 . A A . 17 GLY H 1 1
5 3391 1 1 17 GLY HA2 H 0.825 -6.232 0.416 1.00 . A A . 17 GLY HA2 1 1
5 3392 1 1 17 GLY HA3 H -0.163 -5.778 -0.968 1.00 . A A . 17 GLY HA3 1 1
5 3393 1 1 17 GLY N N 1.910 -5.518 -1.222 1.00 . A A . 17 GLY N 1 1
5 3394 1 1 17 GLY O O 1.396 -8.015 -2.170 1.00 . A A . 17 GLY O 1 1
5 3395 1 1 18 SER C C -0.182 -10.424 -2.238 1.00 . A A . 18 SER C 1 1
5 3396 1 1 18 SER CA C -0.239 -9.990 -0.785 1.00 . A A . 18 SER CA 1 1
5 3397 1 1 18 SER CB C -1.498 -10.488 -0.045 1.00 . A A . 18 SER CB 1 1
5 3398 1 1 18 SER H H -0.435 -8.202 0.339 1.00 . A A . 18 SER H 1 1
5 3399 1 1 18 SER HA H 0.616 -10.477 -0.339 1.00 . A A . 18 SER HA 1 1
5 3400 1 1 18 SER HB2 H -1.170 -11.271 0.641 1.00 . A A . 18 SER HB2 1 1
5 3401 1 1 18 SER HB3 H -1.848 -9.671 0.590 1.00 . A A . 18 SER HB3 1 1
5 3402 1 1 18 SER HG H -2.905 -10.554 -1.621 1.00 . A A . 18 SER HG 1 1
5 3403 1 1 18 SER N N -0.078 -8.541 -0.543 1.00 . A A . 18 SER N 1 1
5 3404 1 1 18 SER O O 0.454 -11.421 -2.575 1.00 . A A . 18 SER O 1 1
5 3405 1 1 18 SER OG O -2.575 -11.058 -0.795 1.00 . A A . 18 SER OG 1 1
5 3406 1 1 19 ASP C C 0.105 -9.508 -5.357 1.00 . A A . 19 ASP C 1 1
5 3407 1 1 19 ASP CA C -1.063 -9.951 -4.477 1.00 . A A . 19 ASP CA 1 1
5 3408 1 1 19 ASP CB C -2.406 -9.286 -4.779 1.00 . A A . 19 ASP CB 1 1
5 3409 1 1 19 ASP CG C -3.484 -10.086 -4.029 1.00 . A A . 19 ASP CG 1 1
5 3410 1 1 19 ASP H H -1.337 -8.850 -2.709 1.00 . A A . 19 ASP H 1 1
5 3411 1 1 19 ASP HA H -1.195 -11.028 -4.606 1.00 . A A . 19 ASP HA 1 1
5 3412 1 1 19 ASP HB2 H -2.388 -8.262 -4.401 1.00 . A A . 19 ASP HB2 1 1
5 3413 1 1 19 ASP HB3 H -2.587 -9.258 -5.854 1.00 . A A . 19 ASP HB3 1 1
5 3414 1 1 19 ASP N N -0.800 -9.625 -3.091 1.00 . A A . 19 ASP N 1 1
5 3415 1 1 19 ASP O O -0.068 -9.338 -6.564 1.00 . A A . 19 ASP O 1 1
5 3416 1 1 19 ASP OD1 O -3.519 -9.945 -2.773 1.00 . A A . 19 ASP OD1 1 1
5 3417 1 1 19 ASP OD2 O -4.163 -10.894 -4.697 1.00 . A A . 19 ASP OD2 1 1
5 3418 1 1 20 GLY C C 2.087 -7.004 -5.518 1.00 . A A . 20 GLY C 1 1
5 3419 1 1 20 GLY CA C 2.345 -8.515 -5.455 1.00 . A A . 20 GLY CA 1 1
5 3420 1 1 20 GLY H H 1.351 -9.355 -3.730 1.00 . A A . 20 GLY H 1 1
5 3421 1 1 20 GLY HA2 H 3.315 -8.711 -5.000 1.00 . A A . 20 GLY HA2 1 1
5 3422 1 1 20 GLY HA3 H 2.374 -8.884 -6.480 1.00 . A A . 20 GLY HA3 1 1
5 3423 1 1 20 GLY N N 1.276 -9.231 -4.753 1.00 . A A . 20 GLY N 1 1
5 3424 1 1 20 GLY O O 2.900 -6.267 -6.079 1.00 . A A . 20 GLY O 1 1
5 3425 1 1 21 ASN C C 1.219 -4.169 -4.616 1.00 . A A . 21 ASN C 1 1
5 3426 1 1 21 ASN CA C 0.351 -5.248 -5.255 1.00 . A A . 21 ASN CA 1 1
5 3427 1 1 21 ASN CB C -1.105 -5.207 -4.748 1.00 . A A . 21 ASN CB 1 1
5 3428 1 1 21 ASN CG C -1.907 -4.135 -5.480 1.00 . A A . 21 ASN CG 1 1
5 3429 1 1 21 ASN H H 0.360 -7.227 -4.527 1.00 . A A . 21 ASN H 1 1
5 3430 1 1 21 ASN HA H 0.327 -5.120 -6.333 1.00 . A A . 21 ASN HA 1 1
5 3431 1 1 21 ASN HB2 H -1.574 -6.172 -4.932 1.00 . A A . 21 ASN HB2 1 1
5 3432 1 1 21 ASN HB3 H -1.135 -5.017 -3.673 1.00 . A A . 21 ASN HB3 1 1
5 3433 1 1 21 ASN HD21 H -3.422 -5.433 -5.907 1.00 . A A . 21 ASN HD21 1 1
5 3434 1 1 21 ASN HD22 H -3.550 -3.813 -6.568 1.00 . A A . 21 ASN HD22 1 1
5 3435 1 1 21 ASN N N 0.937 -6.552 -4.998 1.00 . A A . 21 ASN N 1 1
5 3436 1 1 21 ASN ND2 N -3.066 -4.497 -6.014 1.00 . A A . 21 ASN ND2 1 1
5 3437 1 1 21 ASN O O 1.102 -3.939 -3.411 1.00 . A A . 21 ASN O 1 1
5 3438 1 1 21 ASN OD1 O -1.485 -2.995 -5.612 1.00 . A A . 21 ASN OD1 1 1
5 3439 1 1 22 THR C C 2.261 -1.400 -4.347 1.00 . A A . 22 THR C 1 1
5 3440 1 1 22 THR CA C 3.083 -2.635 -4.757 1.00 . A A . 22 THR CA 1 1
5 3441 1 1 22 THR CB C 4.254 -2.241 -5.670 1.00 . A A . 22 THR CB 1 1
5 3442 1 1 22 THR CG2 C 5.321 -1.438 -4.894 1.00 . A A . 22 THR CG2 1 1
5 3443 1 1 22 THR H H 2.338 -3.921 -6.296 1.00 . A A . 22 THR H 1 1
5 3444 1 1 22 THR HA H 3.520 -3.146 -3.909 1.00 . A A . 22 THR HA 1 1
5 3445 1 1 22 THR HB H 3.869 -1.629 -6.482 1.00 . A A . 22 THR HB 1 1
5 3446 1 1 22 THR HG1 H 4.253 -3.877 -6.737 1.00 . A A . 22 THR HG1 1 1
5 3447 1 1 22 THR HG21 H 6.155 -1.205 -5.545 1.00 . A A . 22 THR HG21 1 1
5 3448 1 1 22 THR HG22 H 4.922 -0.506 -4.484 1.00 . A A . 22 THR HG22 1 1
5 3449 1 1 22 THR HG23 H 5.695 -2.032 -4.059 1.00 . A A . 22 THR HG23 1 1
5 3450 1 1 22 THR N N 2.174 -3.595 -5.362 1.00 . A A . 22 THR N 1 1
5 3451 1 1 22 THR O O 1.399 -0.952 -5.101 1.00 . A A . 22 THR O 1 1
5 3452 1 1 22 THR OG1 O 4.892 -3.392 -6.203 1.00 . A A . 22 THR OG1 1 1
5 3453 1 1 23 TYR C C 3.208 1.416 -2.419 1.00 . A A . 23 TYR C 1 1
5 3454 1 1 23 TYR CA C 2.059 0.452 -2.700 1.00 . A A . 23 TYR CA 1 1
5 3455 1 1 23 TYR CB C 1.263 0.173 -1.411 1.00 . A A . 23 TYR CB 1 1
5 3456 1 1 23 TYR CD1 C -1.210 0.497 -1.766 1.00 . A A . 23 TYR CD1 1 1
5 3457 1 1 23 TYR CD2 C -0.373 -1.770 -1.453 1.00 . A A . 23 TYR CD2 1 1
5 3458 1 1 23 TYR CE1 C -2.526 0.012 -1.808 1.00 . A A . 23 TYR CE1 1 1
5 3459 1 1 23 TYR CE2 C -1.691 -2.266 -1.483 1.00 . A A . 23 TYR CE2 1 1
5 3460 1 1 23 TYR CG C -0.133 -0.389 -1.580 1.00 . A A . 23 TYR CG 1 1
5 3461 1 1 23 TYR CZ C -2.774 -1.372 -1.684 1.00 . A A . 23 TYR CZ 1 1
5 3462 1 1 23 TYR H H 3.354 -1.198 -2.668 1.00 . A A . 23 TYR H 1 1
5 3463 1 1 23 TYR HA H 1.420 0.910 -3.452 1.00 . A A . 23 TYR HA 1 1
5 3464 1 1 23 TYR HB2 H 1.828 -0.497 -0.765 1.00 . A A . 23 TYR HB2 1 1
5 3465 1 1 23 TYR HB3 H 1.163 1.107 -0.862 1.00 . A A . 23 TYR HB3 1 1
5 3466 1 1 23 TYR HD1 H -1.020 1.553 -1.881 1.00 . A A . 23 TYR HD1 1 1
5 3467 1 1 23 TYR HD2 H 0.460 -2.455 -1.347 1.00 . A A . 23 TYR HD2 1 1
5 3468 1 1 23 TYR HE1 H -3.349 0.697 -1.935 1.00 . A A . 23 TYR HE1 1 1
5 3469 1 1 23 TYR HE2 H -1.870 -3.328 -1.386 1.00 . A A . 23 TYR HE2 1 1
5 3470 1 1 23 TYR HH H -4.600 -1.242 -2.310 1.00 . A A . 23 TYR HH 1 1
5 3471 1 1 23 TYR N N 2.607 -0.786 -3.219 1.00 . A A . 23 TYR N 1 1
5 3472 1 1 23 TYR O O 4.346 1.004 -2.191 1.00 . A A . 23 TYR O 1 1
5 3473 1 1 23 TYR OH O -4.051 -1.838 -1.793 1.00 . A A . 23 TYR OH 1 1
5 3474 1 1 24 SER C C 4.439 3.820 -0.807 1.00 . A A . 24 SER C 1 1
5 3475 1 1 24 SER CA C 3.853 3.799 -2.227 1.00 . A A . 24 SER CA 1 1
5 3476 1 1 24 SER CB C 3.196 5.147 -2.545 1.00 . A A . 24 SER CB 1 1
5 3477 1 1 24 SER H H 1.978 2.963 -2.741 1.00 . A A . 24 SER H 1 1
5 3478 1 1 24 SER HA H 4.658 3.651 -2.942 1.00 . A A . 24 SER HA 1 1
5 3479 1 1 24 SER HB2 H 3.962 5.926 -2.544 1.00 . A A . 24 SER HB2 1 1
5 3480 1 1 24 SER HB3 H 2.755 5.104 -3.541 1.00 . A A . 24 SER HB3 1 1
5 3481 1 1 24 SER HG H 1.487 5.953 -2.064 1.00 . A A . 24 SER HG 1 1
5 3482 1 1 24 SER N N 2.899 2.714 -2.440 1.00 . A A . 24 SER N 1 1
5 3483 1 1 24 SER O O 5.568 4.272 -0.627 1.00 . A A . 24 SER O 1 1
5 3484 1 1 24 SER OG O 2.173 5.452 -1.613 1.00 . A A . 24 SER OG 1 1
5 3485 1 1 25 ASN C C 3.077 2.222 2.264 1.00 . A A . 25 ASN C 1 1
5 3486 1 1 25 ASN CA C 4.030 3.211 1.591 1.00 . A A . 25 ASN CA 1 1
5 3487 1 1 25 ASN CB C 4.069 4.586 2.287 1.00 . A A . 25 ASN CB 1 1
5 3488 1 1 25 ASN CG C 2.844 5.486 2.145 1.00 . A A . 25 ASN CG 1 1
5 3489 1 1 25 ASN H H 2.751 2.997 -0.045 1.00 . A A . 25 ASN H 1 1
5 3490 1 1 25 ASN HA H 5.021 2.798 1.671 1.00 . A A . 25 ASN HA 1 1
5 3491 1 1 25 ASN HB2 H 4.232 4.450 3.353 1.00 . A A . 25 ASN HB2 1 1
5 3492 1 1 25 ASN HB3 H 4.941 5.099 1.891 1.00 . A A . 25 ASN HB3 1 1
5 3493 1 1 25 ASN HD21 H 4.067 7.098 1.939 1.00 . A A . 25 ASN HD21 1 1
5 3494 1 1 25 ASN HD22 H 2.344 7.458 2.032 1.00 . A A . 25 ASN HD22 1 1
5 3495 1 1 25 ASN N N 3.684 3.316 0.180 1.00 . A A . 25 ASN N 1 1
5 3496 1 1 25 ASN ND2 N 3.099 6.785 2.020 1.00 . A A . 25 ASN ND2 1 1
5 3497 1 1 25 ASN O O 1.953 2.028 1.783 1.00 . A A . 25 ASN O 1 1
5 3498 1 1 25 ASN OD1 O 1.701 5.046 2.254 1.00 . A A . 25 ASN OD1 1 1
5 3499 1 1 26 PRO C C 1.484 1.136 4.703 1.00 . A A . 26 PRO C 1 1
5 3500 1 1 26 PRO CA C 2.678 0.516 3.973 1.00 . A A . 26 PRO CA 1 1
5 3501 1 1 26 PRO CB C 3.609 -0.230 4.935 1.00 . A A . 26 PRO CB 1 1
5 3502 1 1 26 PRO CD C 4.763 1.740 4.082 1.00 . A A . 26 PRO CD 1 1
5 3503 1 1 26 PRO CG C 4.721 0.771 5.263 1.00 . A A . 26 PRO CG 1 1
5 3504 1 1 26 PRO HA H 2.299 -0.164 3.206 1.00 . A A . 26 PRO HA 1 1
5 3505 1 1 26 PRO HB2 H 3.087 -0.551 5.840 1.00 . A A . 26 PRO HB2 1 1
5 3506 1 1 26 PRO HB3 H 4.034 -1.098 4.432 1.00 . A A . 26 PRO HB3 1 1
5 3507 1 1 26 PRO HD2 H 4.851 2.758 4.463 1.00 . A A . 26 PRO HD2 1 1
5 3508 1 1 26 PRO HD3 H 5.629 1.528 3.454 1.00 . A A . 26 PRO HD3 1 1
5 3509 1 1 26 PRO HG2 H 4.445 1.323 6.153 1.00 . A A . 26 PRO HG2 1 1
5 3510 1 1 26 PRO HG3 H 5.683 0.284 5.416 1.00 . A A . 26 PRO HG3 1 1
5 3511 1 1 26 PRO N N 3.504 1.550 3.351 1.00 . A A . 26 PRO N 1 1
5 3512 1 1 26 PRO O O 0.444 0.497 4.862 1.00 . A A . 26 PRO O 1 1
5 3513 1 1 27 CYS C C -0.634 3.311 4.723 1.00 . A A . 27 CYS C 1 1
5 3514 1 1 27 CYS CA C 0.583 3.232 5.657 1.00 . A A . 27 CYS CA 1 1
5 3515 1 1 27 CYS CB C 1.181 4.603 5.998 1.00 . A A . 27 CYS CB 1 1
5 3516 1 1 27 CYS H H 2.530 2.827 4.938 1.00 . A A . 27 CYS H 1 1
5 3517 1 1 27 CYS HA H 0.271 2.758 6.587 1.00 . A A . 27 CYS HA 1 1
5 3518 1 1 27 CYS HB2 H 2.246 4.506 6.207 1.00 . A A . 27 CYS HB2 1 1
5 3519 1 1 27 CYS HB3 H 1.111 5.284 5.148 1.00 . A A . 27 CYS HB3 1 1
5 3520 1 1 27 CYS N N 1.626 2.409 5.085 1.00 . A A . 27 CYS N 1 1
5 3521 1 1 27 CYS O O -1.764 3.131 5.175 1.00 . A A . 27 CYS O 1 1
5 3522 1 1 27 CYS SG S 0.418 5.371 7.440 1.00 . A A . 27 CYS SG 1 1
5 3523 1 1 28 MET C C -2.189 2.118 2.306 1.00 . A A . 28 MET C 1 1
5 3524 1 1 28 MET CA C -1.539 3.502 2.463 1.00 . A A . 28 MET CA 1 1
5 3525 1 1 28 MET CB C -1.144 4.052 1.084 1.00 . A A . 28 MET CB 1 1
5 3526 1 1 28 MET CE C -1.667 5.447 -1.811 1.00 . A A . 28 MET CE 1 1
5 3527 1 1 28 MET CG C -1.182 5.592 0.976 1.00 . A A . 28 MET CG 1 1
5 3528 1 1 28 MET H H 0.515 3.725 3.072 1.00 . A A . 28 MET H 1 1
5 3529 1 1 28 MET HA H -2.312 4.154 2.856 1.00 . A A . 28 MET HA 1 1
5 3530 1 1 28 MET HB2 H -0.162 3.692 0.786 1.00 . A A . 28 MET HB2 1 1
5 3531 1 1 28 MET HB3 H -1.857 3.626 0.387 1.00 . A A . 28 MET HB3 1 1
5 3532 1 1 28 MET HE1 H -0.599 5.628 -1.917 1.00 . A A . 28 MET HE1 1 1
5 3533 1 1 28 MET HE2 H -1.867 4.376 -1.729 1.00 . A A . 28 MET HE2 1 1
5 3534 1 1 28 MET HE3 H -2.203 5.846 -2.675 1.00 . A A . 28 MET HE3 1 1
5 3535 1 1 28 MET HG2 H -1.514 6.000 1.932 1.00 . A A . 28 MET HG2 1 1
5 3536 1 1 28 MET HG3 H -0.167 5.956 0.815 1.00 . A A . 28 MET HG3 1 1
5 3537 1 1 28 MET N N -0.424 3.513 3.413 1.00 . A A . 28 MET N 1 1
5 3538 1 1 28 MET O O -3.387 2.051 2.042 1.00 . A A . 28 MET O 1 1
5 3539 1 1 28 MET SD S -2.240 6.308 -0.327 1.00 . A A . 28 MET SD 1 1
5 3540 1 1 29 LEU C C -2.958 -0.528 3.497 1.00 . A A . 29 LEU C 1 1
5 3541 1 1 29 LEU CA C -1.965 -0.338 2.372 1.00 . A A . 29 LEU CA 1 1
5 3542 1 1 29 LEU CB C -0.814 -1.359 2.382 1.00 . A A . 29 LEU CB 1 1
5 3543 1 1 29 LEU CD1 C 0.143 -3.661 1.946 1.00 . A A . 29 LEU CD1 1 1
5 3544 1 1 29 LEU CD2 C -1.297 -3.302 4.010 1.00 . A A . 29 LEU CD2 1 1
5 3545 1 1 29 LEU CG C -1.015 -2.852 2.566 1.00 . A A . 29 LEU CG 1 1
5 3546 1 1 29 LEU H H -0.477 1.159 2.736 1.00 . A A . 29 LEU H 1 1
5 3547 1 1 29 LEU HA H -2.500 -0.418 1.424 1.00 . A A . 29 LEU HA 1 1
5 3548 1 1 29 LEU HB2 H -0.398 -1.260 1.403 1.00 . A A . 29 LEU HB2 1 1
5 3549 1 1 29 LEU HB3 H -0.106 -1.111 3.132 1.00 . A A . 29 LEU HB3 1 1
5 3550 1 1 29 LEU HD11 H 0.094 -4.707 2.250 1.00 . A A . 29 LEU HD11 1 1
5 3551 1 1 29 LEU HD12 H 0.042 -3.644 0.859 1.00 . A A . 29 LEU HD12 1 1
5 3552 1 1 29 LEU HD13 H 1.115 -3.249 2.225 1.00 . A A . 29 LEU HD13 1 1
5 3553 1 1 29 LEU HD21 H -2.371 -3.265 4.197 1.00 . A A . 29 LEU HD21 1 1
5 3554 1 1 29 LEU HD22 H -0.989 -4.336 4.149 1.00 . A A . 29 LEU HD22 1 1
5 3555 1 1 29 LEU HD23 H -0.757 -2.674 4.723 1.00 . A A . 29 LEU HD23 1 1
5 3556 1 1 29 LEU HG H -1.872 -3.040 1.971 1.00 . A A . 29 LEU HG 1 1
5 3557 1 1 29 LEU N N -1.439 1.023 2.469 1.00 . A A . 29 LEU N 1 1
5 3558 1 1 29 LEU O O -4.153 -0.637 3.252 1.00 . A A . 29 LEU O 1 1
5 3559 1 1 30 THR C C -4.593 0.388 5.762 1.00 . A A . 30 THR C 1 1
5 3560 1 1 30 THR CA C -3.441 -0.627 5.856 1.00 . A A . 30 THR CA 1 1
5 3561 1 1 30 THR CB C -2.751 -0.585 7.213 1.00 . A A . 30 THR CB 1 1
5 3562 1 1 30 THR CG2 C -2.424 0.837 7.616 1.00 . A A . 30 THR CG2 1 1
5 3563 1 1 30 THR H H -1.484 -0.492 4.845 1.00 . A A . 30 THR H 1 1
5 3564 1 1 30 THR HA H -3.884 -1.616 5.768 1.00 . A A . 30 THR HA 1 1
5 3565 1 1 30 THR HB H -1.821 -1.115 7.131 1.00 . A A . 30 THR HB 1 1
5 3566 1 1 30 THR HG1 H -3.630 -2.136 8.039 1.00 . A A . 30 THR HG1 1 1
5 3567 1 1 30 THR HG21 H -1.789 0.814 8.492 1.00 . A A . 30 THR HG21 1 1
5 3568 1 1 30 THR HG22 H -1.886 1.294 6.789 1.00 . A A . 30 THR HG22 1 1
5 3569 1 1 30 THR HG23 H -3.350 1.381 7.828 1.00 . A A . 30 THR HG23 1 1
5 3570 1 1 30 THR N N -2.497 -0.506 4.743 1.00 . A A . 30 THR N 1 1
5 3571 1 1 30 THR O O -5.702 0.032 6.156 1.00 . A A . 30 THR O 1 1
5 3572 1 1 30 THR OG1 O -3.529 -1.199 8.222 1.00 . A A . 30 THR OG1 1 1
5 3573 1 1 31 CYS C C -6.520 1.920 4.174 1.00 . A A . 31 CYS C 1 1
5 3574 1 1 31 CYS CA C -5.431 2.557 5.026 1.00 . A A . 31 CYS CA 1 1
5 3575 1 1 31 CYS CB C -4.913 3.877 4.389 1.00 . A A . 31 CYS CB 1 1
5 3576 1 1 31 CYS H H -3.458 1.914 4.937 1.00 . A A . 31 CYS H 1 1
5 3577 1 1 31 CYS HA H -5.774 2.694 6.057 1.00 . A A . 31 CYS HA 1 1
5 3578 1 1 31 CYS HB2 H -5.155 4.700 5.039 1.00 . A A . 31 CYS HB2 1 1
5 3579 1 1 31 CYS HB3 H -3.836 3.832 4.412 1.00 . A A . 31 CYS HB3 1 1
5 3580 1 1 31 CYS N N -4.384 1.578 5.159 1.00 . A A . 31 CYS N 1 1
5 3581 1 1 31 CYS O O -7.602 1.653 4.675 1.00 . A A . 31 CYS O 1 1
5 3582 1 1 31 CYS SG S -5.332 4.358 2.666 1.00 . A A . 31 CYS SG 1 1
5 3583 1 1 32 ALA C C -7.692 -0.271 2.597 1.00 . A A . 32 ALA C 1 1
5 3584 1 1 32 ALA CA C -6.923 0.855 1.943 1.00 . A A . 32 ALA CA 1 1
5 3585 1 1 32 ALA CB C -6.025 0.300 0.826 1.00 . A A . 32 ALA CB 1 1
5 3586 1 1 32 ALA H H -5.170 1.781 2.686 1.00 . A A . 32 ALA H 1 1
5 3587 1 1 32 ALA HA H -7.615 1.540 1.487 1.00 . A A . 32 ALA HA 1 1
5 3588 1 1 32 ALA HB1 H -5.399 1.093 0.427 1.00 . A A . 32 ALA HB1 1 1
5 3589 1 1 32 ALA HB2 H -5.395 -0.479 1.229 1.00 . A A . 32 ALA HB2 1 1
5 3590 1 1 32 ALA HB3 H -6.665 -0.119 0.055 1.00 . A A . 32 ALA HB3 1 1
5 3591 1 1 32 ALA N N -6.134 1.562 2.931 1.00 . A A . 32 ALA N 1 1
5 3592 1 1 32 ALA O O -8.891 -0.417 2.380 1.00 . A A . 32 ALA O 1 1
5 3593 1 1 33 LYS C C -8.721 -1.912 4.824 1.00 . A A . 33 LYS C 1 1
5 3594 1 1 33 LYS CA C -7.481 -2.267 4.004 1.00 . A A . 33 LYS CA 1 1
5 3595 1 1 33 LYS CB C -6.368 -2.938 4.820 1.00 . A A . 33 LYS CB 1 1
5 3596 1 1 33 LYS CD C -5.600 -5.172 5.674 1.00 . A A . 33 LYS CD 1 1
5 3597 1 1 33 LYS CE C -6.163 -6.435 6.324 1.00 . A A . 33 LYS CE 1 1
5 3598 1 1 33 LYS CG C -6.725 -4.416 4.985 1.00 . A A . 33 LYS CG 1 1
5 3599 1 1 33 LYS H H -5.985 -0.811 3.495 1.00 . A A . 33 LYS H 1 1
5 3600 1 1 33 LYS HA H -7.797 -2.948 3.227 1.00 . A A . 33 LYS HA 1 1
5 3601 1 1 33 LYS HB2 H -5.422 -2.857 4.285 1.00 . A A . 33 LYS HB2 1 1
5 3602 1 1 33 LYS HB3 H -6.249 -2.468 5.800 1.00 . A A . 33 LYS HB3 1 1
5 3603 1 1 33 LYS HD2 H -4.850 -5.434 4.936 1.00 . A A . 33 LYS HD2 1 1
5 3604 1 1 33 LYS HD3 H -5.092 -4.545 6.374 1.00 . A A . 33 LYS HD3 1 1
5 3605 1 1 33 LYS HE2 H -6.932 -6.830 5.646 1.00 . A A . 33 LYS HE2 1 1
5 3606 1 1 33 LYS HE3 H -5.361 -7.174 6.361 1.00 . A A . 33 LYS HE3 1 1
5 3607 1 1 33 LYS HG2 H -7.657 -4.511 5.550 1.00 . A A . 33 LYS HG2 1 1
5 3608 1 1 33 LYS HG3 H -6.842 -4.877 4.006 1.00 . A A . 33 LYS HG3 1 1
5 3609 1 1 33 LYS HZ1 H -6.016 -5.717 8.242 1.00 . A A . 33 LYS HZ1 1 1
5 3610 1 1 33 LYS HZ2 H -7.531 -5.574 7.596 1.00 . A A . 33 LYS HZ2 1 1
5 3611 1 1 33 LYS HZ3 H -6.988 -7.040 8.114 1.00 . A A . 33 LYS HZ3 1 1
5 3612 1 1 33 LYS N N -6.959 -1.094 3.339 1.00 . A A . 33 LYS N 1 1
5 3613 1 1 33 LYS NZ N -6.717 -6.172 7.670 1.00 . A A . 33 LYS NZ 1 1
5 3614 1 1 33 LYS O O -9.814 -2.384 4.506 1.00 . A A . 33 LYS O 1 1
5 3615 1 1 34 HIS C C -10.560 0.449 5.899 1.00 . A A . 34 HIS C 1 1
5 3616 1 1 34 HIS CA C -9.609 -0.493 6.662 1.00 . A A . 34 HIS CA 1 1
5 3617 1 1 34 HIS CB C -9.014 0.248 7.874 1.00 . A A . 34 HIS CB 1 1
5 3618 1 1 34 HIS CD2 C -8.320 -1.510 9.616 1.00 . A A . 34 HIS CD2 1 1
5 3619 1 1 34 HIS CE1 C -9.880 -1.191 11.129 1.00 . A A . 34 HIS CE1 1 1
5 3620 1 1 34 HIS CG C -9.154 -0.520 9.167 1.00 . A A . 34 HIS CG 1 1
5 3621 1 1 34 HIS H H -7.584 -0.702 5.970 1.00 . A A . 34 HIS H 1 1
5 3622 1 1 34 HIS HA H -10.213 -1.324 7.035 1.00 . A A . 34 HIS HA 1 1
5 3623 1 1 34 HIS HB2 H -7.959 0.469 7.709 1.00 . A A . 34 HIS HB2 1 1
5 3624 1 1 34 HIS HB3 H -9.516 1.210 7.989 1.00 . A A . 34 HIS HB3 1 1
5 3625 1 1 34 HIS HD1 H -10.893 0.325 10.075 1.00 . A A . 34 HIS HD1 1 1
5 3626 1 1 34 HIS HD2 H -7.445 -1.887 9.110 1.00 . A A . 34 HIS HD2 1 1
5 3627 1 1 34 HIS HE1 H -10.466 -1.266 12.036 1.00 . A A . 34 HIS HE1 1 1
5 3628 1 1 34 HIS N N -8.533 -1.052 5.834 1.00 . A A . 34 HIS N 1 1
5 3629 1 1 34 HIS ND1 N -10.131 -0.336 10.119 1.00 . A A . 34 HIS ND1 1 1
5 3630 1 1 34 HIS NE2 N -8.794 -1.933 10.861 1.00 . A A . 34 HIS NE2 1 1
5 3631 1 1 34 HIS O O -11.609 0.799 6.441 1.00 . A A . 34 HIS O 1 1
5 3632 1 1 35 GLU C C -12.108 0.922 3.196 1.00 . A A . 35 GLU C 1 1
5 3633 1 1 35 GLU CA C -11.047 1.780 3.892 1.00 . A A . 35 GLU CA 1 1
5 3634 1 1 35 GLU CB C -10.185 2.630 2.927 1.00 . A A . 35 GLU CB 1 1
5 3635 1 1 35 GLU CD C -11.500 3.924 1.130 1.00 . A A . 35 GLU CD 1 1
5 3636 1 1 35 GLU CG C -10.821 3.956 2.500 1.00 . A A . 35 GLU CG 1 1
5 3637 1 1 35 GLU H H -9.254 0.702 4.362 1.00 . A A . 35 GLU H 1 1
5 3638 1 1 35 GLU HA H -11.549 2.453 4.583 1.00 . A A . 35 GLU HA 1 1
5 3639 1 1 35 GLU HB2 H -9.274 2.906 3.446 1.00 . A A . 35 GLU HB2 1 1
5 3640 1 1 35 GLU HB3 H -9.901 2.068 2.044 1.00 . A A . 35 GLU HB3 1 1
5 3641 1 1 35 GLU HG2 H -11.526 4.265 3.259 1.00 . A A . 35 GLU HG2 1 1
5 3642 1 1 35 GLU HG3 H -10.047 4.727 2.488 1.00 . A A . 35 GLU HG3 1 1
5 3643 1 1 35 GLU N N -10.201 0.903 4.695 1.00 . A A . 35 GLU N 1 1
5 3644 1 1 35 GLU O O -13.307 1.078 3.434 1.00 . A A . 35 GLU O 1 1
5 3645 1 1 35 GLU OE1 O -12.265 2.969 0.881 1.00 . A A . 35 GLU OE1 1 1
5 3646 1 1 35 GLU OE2 O -11.248 4.880 0.362 1.00 . A A . 35 GLU OE2 1 1
5 3647 1 1 36 GLY C C -11.723 -2.032 0.921 1.00 . A A . 36 GLY C 1 1
5 3648 1 1 36 GLY CA C -12.481 -0.875 1.566 1.00 . A A . 36 GLY CA 1 1
5 3649 1 1 36 GLY H H -10.634 -0.133 2.312 1.00 . A A . 36 GLY H 1 1
5 3650 1 1 36 GLY HA2 H -13.302 -1.273 2.158 1.00 . A A . 36 GLY HA2 1 1
5 3651 1 1 36 GLY HA3 H -12.901 -0.240 0.790 1.00 . A A . 36 GLY HA3 1 1
5 3652 1 1 36 GLY N N -11.645 -0.048 2.406 1.00 . A A . 36 GLY N 1 1
5 3653 1 1 36 GLY O O -12.050 -2.393 -0.207 1.00 . A A . 36 GLY O 1 1
5 3654 1 1 37 ASN C C -9.784 -4.829 2.088 1.00 . A A . 37 ASN C 1 1
5 3655 1 1 37 ASN CA C -9.947 -3.730 1.035 1.00 . A A . 37 ASN CA 1 1
5 3656 1 1 37 ASN CB C -8.589 -3.201 0.482 1.00 . A A . 37 ASN CB 1 1
5 3657 1 1 37 ASN CG C -8.099 -3.943 -0.759 1.00 . A A . 37 ASN CG 1 1
5 3658 1 1 37 ASN H H -10.502 -2.319 2.549 1.00 . A A . 37 ASN H 1 1
5 3659 1 1 37 ASN HA H -10.500 -4.198 0.212 1.00 . A A . 37 ASN HA 1 1
5 3660 1 1 37 ASN HB2 H -8.643 -2.141 0.260 1.00 . A A . 37 ASN HB2 1 1
5 3661 1 1 37 ASN HB3 H -7.809 -3.270 1.228 1.00 . A A . 37 ASN HB3 1 1
5 3662 1 1 37 ASN HD21 H -6.408 -2.785 -0.892 1.00 . A A . 37 ASN HD21 1 1
5 3663 1 1 37 ASN HD22 H -6.629 -4.048 -2.098 1.00 . A A . 37 ASN HD22 1 1
5 3664 1 1 37 ASN N N -10.724 -2.621 1.598 1.00 . A A . 37 ASN N 1 1
5 3665 1 1 37 ASN ND2 N -6.956 -3.531 -1.296 1.00 . A A . 37 ASN ND2 1 1
5 3666 1 1 37 ASN O O -8.662 -5.129 2.475 1.00 . A A . 37 ASN O 1 1
5 3667 1 1 37 ASN OD1 O -8.718 -4.882 -1.243 1.00 . A A . 37 ASN OD1 1 1
5 3668 1 1 38 PRO C C -9.874 -7.651 3.386 1.00 . A A . 38 PRO C 1 1
5 3669 1 1 38 PRO CA C -10.697 -6.390 3.716 1.00 . A A . 38 PRO CA 1 1
5 3670 1 1 38 PRO CB C -12.122 -6.702 4.173 1.00 . A A . 38 PRO CB 1 1
5 3671 1 1 38 PRO CD C -12.241 -5.342 2.176 1.00 . A A . 38 PRO CD 1 1
5 3672 1 1 38 PRO CG C -13.017 -6.394 2.968 1.00 . A A . 38 PRO CG 1 1
5 3673 1 1 38 PRO HA H -10.169 -5.867 4.517 1.00 . A A . 38 PRO HA 1 1
5 3674 1 1 38 PRO HB2 H -12.227 -7.739 4.491 1.00 . A A . 38 PRO HB2 1 1
5 3675 1 1 38 PRO HB3 H -12.385 -6.028 4.988 1.00 . A A . 38 PRO HB3 1 1
5 3676 1 1 38 PRO HD2 H -12.357 -5.508 1.103 1.00 . A A . 38 PRO HD2 1 1
5 3677 1 1 38 PRO HD3 H -12.609 -4.349 2.424 1.00 . A A . 38 PRO HD3 1 1
5 3678 1 1 38 PRO HG2 H -13.155 -7.290 2.359 1.00 . A A . 38 PRO HG2 1 1
5 3679 1 1 38 PRO HG3 H -13.985 -6.008 3.290 1.00 . A A . 38 PRO HG3 1 1
5 3680 1 1 38 PRO N N -10.851 -5.469 2.592 1.00 . A A . 38 PRO N 1 1
5 3681 1 1 38 PRO O O -9.437 -8.347 4.300 1.00 . A A . 38 PRO O 1 1
5 3682 1 1 39 ASP C C -7.332 -8.653 1.530 1.00 . A A . 39 ASP C 1 1
5 3683 1 1 39 ASP CA C -8.826 -8.972 1.514 1.00 . A A . 39 ASP CA 1 1
5 3684 1 1 39 ASP CB C -9.224 -9.082 0.034 1.00 . A A . 39 ASP CB 1 1
5 3685 1 1 39 ASP CG C -9.494 -10.523 -0.408 1.00 . A A . 39 ASP CG 1 1
5 3686 1 1 39 ASP H H -10.051 -7.277 1.429 1.00 . A A . 39 ASP H 1 1
5 3687 1 1 39 ASP HA H -9.017 -9.913 2.035 1.00 . A A . 39 ASP HA 1 1
5 3688 1 1 39 ASP HB2 H -10.114 -8.481 -0.134 1.00 . A A . 39 ASP HB2 1 1
5 3689 1 1 39 ASP HB3 H -8.440 -8.635 -0.585 1.00 . A A . 39 ASP HB3 1 1
5 3690 1 1 39 ASP N N -9.637 -7.906 2.096 1.00 . A A . 39 ASP N 1 1
5 3691 1 1 39 ASP O O -6.505 -9.562 1.490 1.00 . A A . 39 ASP O 1 1
5 3692 1 1 39 ASP OD1 O -10.306 -11.186 0.275 1.00 . A A . 39 ASP OD1 1 1
5 3693 1 1 39 ASP OD2 O -8.926 -10.925 -1.446 1.00 . A A . 39 ASP OD2 1 1
5 3694 1 1 40 LEU C C -5.021 -7.341 2.861 1.00 . A A . 40 LEU C 1 1
5 3695 1 1 40 LEU CA C -5.591 -6.935 1.521 1.00 . A A . 40 LEU CA 1 1
5 3696 1 1 40 LEU CB C -5.557 -5.422 1.220 1.00 . A A . 40 LEU CB 1 1
5 3697 1 1 40 LEU CD1 C -3.026 -5.049 1.307 1.00 . A A . 40 LEU CD1 1 1
5 3698 1 1 40 LEU CD2 C -4.504 -3.112 1.574 1.00 . A A . 40 LEU CD2 1 1
5 3699 1 1 40 LEU CG C -4.398 -4.620 1.803 1.00 . A A . 40 LEU CG 1 1
5 3700 1 1 40 LEU H H -7.634 -6.670 1.870 1.00 . A A . 40 LEU H 1 1
5 3701 1 1 40 LEU HA H -5.033 -7.500 0.776 1.00 . A A . 40 LEU HA 1 1
5 3702 1 1 40 LEU HB2 H -5.597 -5.289 0.148 1.00 . A A . 40 LEU HB2 1 1
5 3703 1 1 40 LEU HB3 H -6.441 -4.973 1.650 1.00 . A A . 40 LEU HB3 1 1
5 3704 1 1 40 LEU HD11 H -2.678 -4.356 0.544 1.00 . A A . 40 LEU HD11 1 1
5 3705 1 1 40 LEU HD12 H -2.387 -5.090 2.184 1.00 . A A . 40 LEU HD12 1 1
5 3706 1 1 40 LEU HD13 H -3.097 -6.026 0.858 1.00 . A A . 40 LEU HD13 1 1
5 3707 1 1 40 LEU HD21 H -3.859 -2.653 2.291 1.00 . A A . 40 LEU HD21 1 1
5 3708 1 1 40 LEU HD22 H -4.209 -2.824 0.569 1.00 . A A . 40 LEU HD22 1 1
5 3709 1 1 40 LEU HD23 H -5.517 -2.777 1.760 1.00 . A A . 40 LEU HD23 1 1
5 3710 1 1 40 LEU HG H -4.464 -4.772 2.875 1.00 . A A . 40 LEU HG 1 1
5 3711 1 1 40 LEU N N -6.975 -7.360 1.513 1.00 . A A . 40 LEU N 1 1
5 3712 1 1 40 LEU O O -5.763 -7.437 3.829 1.00 . A A . 40 LEU O 1 1
5 3713 1 1 41 VAL C C -1.617 -7.313 4.104 1.00 . A A . 41 VAL C 1 1
5 3714 1 1 41 VAL CA C -3.028 -7.902 4.170 1.00 . A A . 41 VAL CA 1 1
5 3715 1 1 41 VAL CB C -3.034 -9.433 4.357 1.00 . A A . 41 VAL CB 1 1
5 3716 1 1 41 VAL CG1 C -4.441 -10.024 4.480 1.00 . A A . 41 VAL CG1 1 1
5 3717 1 1 41 VAL CG2 C -2.350 -10.205 3.229 1.00 . A A . 41 VAL CG2 1 1
5 3718 1 1 41 VAL H H -3.124 -7.492 2.122 1.00 . A A . 41 VAL H 1 1
5 3719 1 1 41 VAL HA H -3.552 -7.457 5.016 1.00 . A A . 41 VAL HA 1 1
5 3720 1 1 41 VAL HB H -2.507 -9.638 5.275 1.00 . A A . 41 VAL HB 1 1
5 3721 1 1 41 VAL HG11 H -4.938 -10.000 3.511 1.00 . A A . 41 VAL HG11 1 1
5 3722 1 1 41 VAL HG12 H -4.351 -11.066 4.784 1.00 . A A . 41 VAL HG12 1 1
5 3723 1 1 41 VAL HG13 H -5.020 -9.467 5.217 1.00 . A A . 41 VAL HG13 1 1
5 3724 1 1 41 VAL HG21 H -2.911 -10.075 2.305 1.00 . A A . 41 VAL HG21 1 1
5 3725 1 1 41 VAL HG22 H -1.319 -9.874 3.125 1.00 . A A . 41 VAL HG22 1 1
5 3726 1 1 41 VAL HG23 H -2.326 -11.268 3.475 1.00 . A A . 41 VAL HG23 1 1
5 3727 1 1 41 VAL N N -3.712 -7.563 2.940 1.00 . A A . 41 VAL N 1 1
5 3728 1 1 41 VAL O O -1.009 -7.280 3.028 1.00 . A A . 41 VAL O 1 1
5 3729 1 1 42 GLN C C 1.133 -7.741 5.456 1.00 . A A . 42 GLN C 1 1
5 3730 1 1 42 GLN CA C 0.300 -6.460 5.393 1.00 . A A . 42 GLN CA 1 1
5 3731 1 1 42 GLN CB C 0.496 -5.555 6.624 1.00 . A A . 42 GLN CB 1 1
5 3732 1 1 42 GLN CD C 1.881 -3.543 5.941 1.00 . A A . 42 GLN CD 1 1
5 3733 1 1 42 GLN CG C 1.893 -4.899 6.648 1.00 . A A . 42 GLN CG 1 1
5 3734 1 1 42 GLN H H -1.646 -6.873 6.092 1.00 . A A . 42 GLN H 1 1
5 3735 1 1 42 GLN HA H 0.605 -5.892 4.514 1.00 . A A . 42 GLN HA 1 1
5 3736 1 1 42 GLN HB2 H -0.265 -4.775 6.624 1.00 . A A . 42 GLN HB2 1 1
5 3737 1 1 42 GLN HB3 H 0.352 -6.135 7.533 1.00 . A A . 42 GLN HB3 1 1
5 3738 1 1 42 GLN HE21 H 2.810 -4.237 4.231 1.00 . A A . 42 GLN HE21 1 1
5 3739 1 1 42 GLN HE22 H 2.309 -2.552 4.271 1.00 . A A . 42 GLN HE22 1 1
5 3740 1 1 42 GLN HG2 H 2.200 -4.746 7.683 1.00 . A A . 42 GLN HG2 1 1
5 3741 1 1 42 GLN HG3 H 2.638 -5.558 6.197 1.00 . A A . 42 GLN HG3 1 1
5 3742 1 1 42 GLN N N -1.098 -6.845 5.247 1.00 . A A . 42 GLN N 1 1
5 3743 1 1 42 GLN NE2 N 2.354 -3.460 4.702 1.00 . A A . 42 GLN NE2 1 1
5 3744 1 1 42 GLN O O 1.397 -8.275 6.530 1.00 . A A . 42 GLN O 1 1
5 3745 1 1 42 GLN OE1 O 1.415 -2.556 6.496 1.00 . A A . 42 GLN OE1 1 1
5 3746 1 1 43 VAL C C 3.790 -8.973 4.754 1.00 . A A . 43 VAL C 1 1
5 3747 1 1 43 VAL CA C 2.445 -9.336 4.094 1.00 . A A . 43 VAL CA 1 1
5 3748 1 1 43 VAL CB C 2.569 -9.732 2.592 1.00 . A A . 43 VAL CB 1 1
5 3749 1 1 43 VAL CG1 C 1.491 -10.706 2.087 1.00 . A A . 43 VAL CG1 1 1
5 3750 1 1 43 VAL CG2 C 2.472 -8.554 1.606 1.00 . A A . 43 VAL CG2 1 1
5 3751 1 1 43 VAL H H 1.156 -7.818 3.445 1.00 . A A . 43 VAL H 1 1
5 3752 1 1 43 VAL HA H 2.014 -10.178 4.616 1.00 . A A . 43 VAL HA 1 1
5 3753 1 1 43 VAL HB H 3.530 -10.230 2.455 1.00 . A A . 43 VAL HB 1 1
5 3754 1 1 43 VAL HG11 H 0.549 -10.186 1.930 1.00 . A A . 43 VAL HG11 1 1
5 3755 1 1 43 VAL HG12 H 1.842 -11.133 1.143 1.00 . A A . 43 VAL HG12 1 1
5 3756 1 1 43 VAL HG13 H 1.341 -11.531 2.777 1.00 . A A . 43 VAL HG13 1 1
5 3757 1 1 43 VAL HG21 H 1.524 -8.028 1.719 1.00 . A A . 43 VAL HG21 1 1
5 3758 1 1 43 VAL HG22 H 3.295 -7.867 1.776 1.00 . A A . 43 VAL HG22 1 1
5 3759 1 1 43 VAL HG23 H 2.539 -8.932 0.587 1.00 . A A . 43 VAL HG23 1 1
5 3760 1 1 43 VAL N N 1.519 -8.236 4.280 1.00 . A A . 43 VAL N 1 1
5 3761 1 1 43 VAL O O 4.290 -9.756 5.559 1.00 . A A . 43 VAL O 1 1
5 3762 1 1 44 HIS C C 5.722 -5.784 4.227 1.00 . A A . 44 HIS C 1 1
5 3763 1 1 44 HIS CA C 5.601 -7.178 4.894 1.00 . A A . 44 HIS CA 1 1
5 3764 1 1 44 HIS CB C 6.757 -8.177 4.627 1.00 . A A . 44 HIS CB 1 1
5 3765 1 1 44 HIS CD2 C 9.060 -7.816 3.548 1.00 . A A . 44 HIS CD2 1 1
5 3766 1 1 44 HIS CE1 C 10.139 -6.812 5.174 1.00 . A A . 44 HIS CE1 1 1
5 3767 1 1 44 HIS CG C 8.201 -7.701 4.613 1.00 . A A . 44 HIS CG 1 1
5 3768 1 1 44 HIS H H 3.824 -7.192 3.787 1.00 . A A . 44 HIS H 1 1
5 3769 1 1 44 HIS HA H 5.548 -7.013 5.971 1.00 . A A . 44 HIS HA 1 1
5 3770 1 1 44 HIS HB2 H 6.696 -8.917 5.424 1.00 . A A . 44 HIS HB2 1 1
5 3771 1 1 44 HIS HB3 H 6.553 -8.681 3.680 1.00 . A A . 44 HIS HB3 1 1
5 3772 1 1 44 HIS HD1 H 8.576 -6.878 6.571 1.00 . A A . 44 HIS HD1 1 1
5 3773 1 1 44 HIS HD2 H 8.827 -8.233 2.580 1.00 . A A . 44 HIS HD2 1 1
5 3774 1 1 44 HIS HE1 H 10.924 -6.315 5.728 1.00 . A A . 44 HIS HE1 1 1
5 3775 1 1 44 HIS N N 4.334 -7.781 4.439 1.00 . A A . 44 HIS N 1 1
5 3776 1 1 44 HIS ND1 N 8.900 -7.084 5.636 1.00 . A A . 44 HIS ND1 1 1
5 3777 1 1 44 HIS NE2 N 10.281 -7.248 3.916 1.00 . A A . 44 HIS NE2 1 1
5 3778 1 1 44 HIS O O 4.737 -5.281 3.672 1.00 . A A . 44 HIS O 1 1
5 3779 1 1 45 GLU C C 8.008 -4.427 2.309 1.00 . A A . 45 GLU C 1 1
5 3780 1 1 45 GLU CA C 7.350 -3.957 3.634 1.00 . A A . 45 GLU CA 1 1
5 3781 1 1 45 GLU CB C 8.325 -3.177 4.561 1.00 . A A . 45 GLU CB 1 1
5 3782 1 1 45 GLU CD C 8.894 -0.714 4.900 1.00 . A A . 45 GLU CD 1 1
5 3783 1 1 45 GLU CG C 7.804 -1.787 4.971 1.00 . A A . 45 GLU CG 1 1
5 3784 1 1 45 GLU H H 7.644 -5.676 4.762 1.00 . A A . 45 GLU H 1 1
5 3785 1 1 45 GLU HA H 6.484 -3.340 3.398 1.00 . A A . 45 GLU HA 1 1
5 3786 1 1 45 GLU HB2 H 8.518 -3.747 5.473 1.00 . A A . 45 GLU HB2 1 1
5 3787 1 1 45 GLU HB3 H 9.295 -3.068 4.080 1.00 . A A . 45 GLU HB3 1 1
5 3788 1 1 45 GLU HG2 H 6.994 -1.497 4.315 1.00 . A A . 45 GLU HG2 1 1
5 3789 1 1 45 GLU HG3 H 7.391 -1.827 5.981 1.00 . A A . 45 GLU HG3 1 1
5 3790 1 1 45 GLU N N 6.885 -5.135 4.368 1.00 . A A . 45 GLU N 1 1
5 3791 1 1 45 GLU O O 7.829 -5.583 1.926 1.00 . A A . 45 GLU O 1 1
5 3792 1 1 45 GLU OE1 O 9.876 -0.843 5.662 1.00 . A A . 45 GLU OE1 1 1
5 3793 1 1 45 GLU OE2 O 8.730 0.213 4.075 1.00 . A A . 45 GLU OE2 1 1
5 3794 1 1 46 GLY C C 8.878 -4.169 -0.838 1.00 . A A . 46 GLY C 1 1
5 3795 1 1 46 GLY CA C 9.642 -3.932 0.483 1.00 . A A . 46 GLY CA 1 1
5 3796 1 1 46 GLY H H 8.843 -2.616 1.957 1.00 . A A . 46 GLY H 1 1
5 3797 1 1 46 GLY HA2 H 10.393 -3.152 0.349 1.00 . A A . 46 GLY HA2 1 1
5 3798 1 1 46 GLY HA3 H 10.164 -4.849 0.738 1.00 . A A . 46 GLY HA3 1 1
5 3799 1 1 46 GLY N N 8.777 -3.565 1.617 1.00 . A A . 46 GLY N 1 1
5 3800 1 1 46 GLY O O 7.944 -4.974 -0.852 1.00 . A A . 46 GLY O 1 1
5 3801 1 1 47 PRO C C 8.639 -4.819 -3.950 1.00 . A A . 47 PRO C 1 1
5 3802 1 1 47 PRO CA C 8.367 -3.550 -3.153 1.00 . A A . 47 PRO CA 1 1
5 3803 1 1 47 PRO CB C 8.672 -2.289 -3.952 1.00 . A A . 47 PRO CB 1 1
5 3804 1 1 47 PRO CD C 10.269 -2.510 -2.142 1.00 . A A . 47 PRO CD 1 1
5 3805 1 1 47 PRO CG C 10.100 -1.923 -3.551 1.00 . A A . 47 PRO CG 1 1
5 3806 1 1 47 PRO HA H 7.313 -3.546 -2.886 1.00 . A A . 47 PRO HA 1 1
5 3807 1 1 47 PRO HB2 H 8.562 -2.443 -5.028 1.00 . A A . 47 PRO HB2 1 1
5 3808 1 1 47 PRO HB3 H 7.994 -1.508 -3.617 1.00 . A A . 47 PRO HB3 1 1
5 3809 1 1 47 PRO HD2 H 11.232 -3.011 -2.062 1.00 . A A . 47 PRO HD2 1 1
5 3810 1 1 47 PRO HD3 H 10.220 -1.716 -1.400 1.00 . A A . 47 PRO HD3 1 1
5 3811 1 1 47 PRO HG2 H 10.810 -2.380 -4.241 1.00 . A A . 47 PRO HG2 1 1
5 3812 1 1 47 PRO HG3 H 10.224 -0.840 -3.548 1.00 . A A . 47 PRO HG3 1 1
5 3813 1 1 47 PRO N N 9.183 -3.468 -1.947 1.00 . A A . 47 PRO N 1 1
5 3814 1 1 47 PRO O O 9.785 -5.206 -4.172 1.00 . A A . 47 PRO O 1 1
5 3815 1 1 48 CYS C C 8.023 -6.344 -6.643 1.00 . A A . 48 CYS C 1 1
5 3816 1 1 48 CYS CA C 7.629 -6.661 -5.195 1.00 . A A . 48 CYS CA 1 1
5 3817 1 1 48 CYS CB C 6.313 -7.447 -5.137 1.00 . A A . 48 CYS CB 1 1
5 3818 1 1 48 CYS H H 6.642 -5.055 -4.144 1.00 . A A . 48 CYS H 1 1
5 3819 1 1 48 CYS HA H 8.410 -7.298 -4.782 1.00 . A A . 48 CYS HA 1 1
5 3820 1 1 48 CYS HB2 H 5.475 -6.761 -5.197 1.00 . A A . 48 CYS HB2 1 1
5 3821 1 1 48 CYS HB3 H 6.275 -8.103 -6.007 1.00 . A A . 48 CYS HB3 1 1
5 3822 1 1 48 CYS N N 7.546 -5.450 -4.388 1.00 . A A . 48 CYS N 1 1
5 3823 1 1 48 CYS O O 8.823 -7.076 -7.221 1.00 . A A . 48 CYS O 1 1
5 3824 1 1 48 CYS SG S 6.068 -8.468 -3.659 1.00 . A A . 48 CYS SG 1 1
5 3825 1 1 49 ASP C C 9.115 -4.124 -8.565 1.00 . A A . 49 ASP C 1 1
5 3826 1 1 49 ASP CA C 7.765 -4.848 -8.579 1.00 . A A . 49 ASP CA 1 1
5 3827 1 1 49 ASP CB C 6.637 -3.942 -9.072 1.00 . A A . 49 ASP CB 1 1
5 3828 1 1 49 ASP CG C 6.676 -3.671 -10.577 1.00 . A A . 49 ASP CG 1 1
5 3829 1 1 49 ASP H H 6.764 -4.722 -6.798 1.00 . A A . 49 ASP H 1 1
5 3830 1 1 49 ASP HA H 7.781 -5.729 -9.198 1.00 . A A . 49 ASP HA 1 1
5 3831 1 1 49 ASP HB2 H 5.696 -4.445 -8.846 1.00 . A A . 49 ASP HB2 1 1
5 3832 1 1 49 ASP HB3 H 6.680 -2.992 -8.537 1.00 . A A . 49 ASP HB3 1 1
5 3833 1 1 49 ASP N N 7.445 -5.298 -7.245 1.00 . A A . 49 ASP N 1 1
5 3834 1 1 49 ASP O O 9.277 -3.144 -7.830 1.00 . A A . 49 ASP O 1 1
5 3835 1 1 49 ASP OD1 O 7.732 -3.211 -11.063 1.00 . A A . 49 ASP OD1 1 1
5 3836 1 1 49 ASP OD2 O 5.626 -3.899 -11.217 1.00 . A A . 49 ASP OD2 1 1
5 3837 1 1 50 GLU C C 11.962 -4.236 -10.904 1.00 . A A . 50 GLU C 1 1
5 3838 1 1 50 GLU CA C 11.400 -3.994 -9.491 1.00 . A A . 50 GLU CA 1 1
5 3839 1 1 50 GLU CB C 12.323 -4.572 -8.383 1.00 . A A . 50 GLU CB 1 1
5 3840 1 1 50 GLU CD C 13.978 -3.459 -6.782 1.00 . A A . 50 GLU CD 1 1
5 3841 1 1 50 GLU CG C 13.645 -3.788 -8.245 1.00 . A A . 50 GLU CG 1 1
5 3842 1 1 50 GLU H H 9.800 -5.349 -9.993 1.00 . A A . 50 GLU H 1 1
5 3843 1 1 50 GLU HA H 11.320 -2.924 -9.317 1.00 . A A . 50 GLU HA 1 1
5 3844 1 1 50 GLU HB2 H 11.792 -4.524 -7.433 1.00 . A A . 50 GLU HB2 1 1
5 3845 1 1 50 GLU HB3 H 12.549 -5.625 -8.569 1.00 . A A . 50 GLU HB3 1 1
5 3846 1 1 50 GLU HG2 H 14.456 -4.373 -8.684 1.00 . A A . 50 GLU HG2 1 1
5 3847 1 1 50 GLU HG3 H 13.580 -2.853 -8.804 1.00 . A A . 50 GLU HG3 1 1
5 3848 1 1 50 GLU N N 10.051 -4.562 -9.412 1.00 . A A . 50 GLU N 1 1
5 3849 1 1 50 GLU O O 12.590 -5.261 -11.179 1.00 . A A . 50 GLU O 1 1
5 3850 1 1 50 GLU OE1 O 13.442 -2.443 -6.283 1.00 . A A . 50 GLU OE1 1 1
5 3851 1 1 50 GLU OE2 O 14.779 -4.215 -6.186 1.00 . A A . 50 GLU OE2 1 1
5 3852 1 1 51 HIS C C 12.012 -1.730 -13.676 1.00 . A A . 51 HIS C 1 1
5 3853 1 1 51 HIS CA C 12.230 -3.167 -13.167 1.00 . A A . 51 HIS CA 1 1
5 3854 1 1 51 HIS CB C 11.638 -4.216 -14.135 1.00 . A A . 51 HIS CB 1 1
5 3855 1 1 51 HIS CD2 C 13.182 -5.449 -15.794 1.00 . A A . 51 HIS CD2 1 1
5 3856 1 1 51 HIS CE1 C 14.032 -6.943 -14.424 1.00 . A A . 51 HIS CE1 1 1
5 3857 1 1 51 HIS CG C 12.640 -5.260 -14.547 1.00 . A A . 51 HIS CG 1 1
5 3858 1 1 51 HIS H H 11.086 -2.513 -11.523 1.00 . A A . 51 HIS H 1 1
5 3859 1 1 51 HIS HA H 13.306 -3.342 -13.107 1.00 . A A . 51 HIS HA 1 1
5 3860 1 1 51 HIS HB2 H 10.777 -4.713 -13.685 1.00 . A A . 51 HIS HB2 1 1
5 3861 1 1 51 HIS HB3 H 11.287 -3.737 -15.040 1.00 . A A . 51 HIS HB3 1 1
5 3862 1 1 51 HIS HD1 H 13.032 -6.180 -12.688 1.00 . A A . 51 HIS HD1 1 1
5 3863 1 1 51 HIS HD2 H 12.982 -4.868 -16.683 1.00 . A A . 51 HIS HD2 1 1
5 3864 1 1 51 HIS HE1 H 14.620 -7.755 -14.024 1.00 . A A . 51 HIS HE1 1 1
5 3865 1 1 51 HIS N N 11.673 -3.287 -11.814 1.00 . A A . 51 HIS N 1 1
5 3866 1 1 51 HIS ND1 N 13.193 -6.182 -13.700 1.00 . A A . 51 HIS ND1 1 1
5 3867 1 1 51 HIS NE2 N 14.057 -6.536 -15.704 1.00 . A A . 51 HIS NE2 1 1
5 3868 1 1 51 HIS O O 11.050 -1.432 -14.392 1.00 . A A . 51 HIS O 1 1
5 3869 1 1 52 ASP C C 13.331 0.451 -15.336 1.00 . A A . 52 ASP C 1 1
5 3870 1 1 52 ASP CA C 13.067 0.514 -13.834 1.00 . A A . 52 ASP CA 1 1
5 3871 1 1 52 ASP CB C 14.158 1.311 -13.086 1.00 . A A . 52 ASP CB 1 1
5 3872 1 1 52 ASP CG C 15.482 0.562 -12.855 1.00 . A A . 52 ASP CG 1 1
5 3873 1 1 52 ASP H H 13.729 -1.075 -12.746 1.00 . A A . 52 ASP H 1 1
5 3874 1 1 52 ASP HA H 12.126 1.013 -13.659 1.00 . A A . 52 ASP HA 1 1
5 3875 1 1 52 ASP HB2 H 14.351 2.233 -13.645 1.00 . A A . 52 ASP HB2 1 1
5 3876 1 1 52 ASP HB3 H 13.756 1.596 -12.113 1.00 . A A . 52 ASP HB3 1 1
5 3877 1 1 52 ASP N N 12.911 -0.824 -13.296 1.00 . A A . 52 ASP N 1 1
5 3878 1 1 52 ASP O O 14.370 -0.028 -15.782 1.00 . A A . 52 ASP O 1 1
5 3879 1 1 52 ASP OD1 O 15.411 -0.586 -12.350 1.00 . A A . 52 ASP OD1 1 1
5 3880 1 1 52 ASP OD2 O 16.545 1.169 -13.111 1.00 . A A . 52 ASP OD2 1 1
5 3881 1 1 53 HIS C C 12.630 2.457 -18.003 1.00 . A A . 53 HIS C 1 1
5 3882 1 1 53 HIS CA C 12.385 1.001 -17.571 1.00 . A A . 53 HIS CA 1 1
5 3883 1 1 53 HIS CB C 11.080 0.405 -18.140 1.00 . A A . 53 HIS CB 1 1
5 3884 1 1 53 HIS CD2 C 11.201 -1.851 -19.342 1.00 . A A . 53 HIS CD2 1 1
5 3885 1 1 53 HIS CE1 C 10.875 -3.211 -17.656 1.00 . A A . 53 HIS CE1 1 1
5 3886 1 1 53 HIS CG C 11.072 -1.101 -18.202 1.00 . A A . 53 HIS CG 1 1
5 3887 1 1 53 HIS H H 11.525 1.282 -15.670 1.00 . A A . 53 HIS H 1 1
5 3888 1 1 53 HIS HA H 13.213 0.403 -17.956 1.00 . A A . 53 HIS HA 1 1
5 3889 1 1 53 HIS HB2 H 10.226 0.744 -17.552 1.00 . A A . 53 HIS HB2 1 1
5 3890 1 1 53 HIS HB3 H 10.926 0.762 -19.158 1.00 . A A . 53 HIS HB3 1 1
5 3891 1 1 53 HIS HD1 H 10.800 -1.707 -16.158 1.00 . A A . 53 HIS HD1 1 1
5 3892 1 1 53 HIS HD2 H 11.356 -1.475 -20.343 1.00 . A A . 53 HIS HD2 1 1
5 3893 1 1 53 HIS HE1 H 10.739 -4.116 -17.083 1.00 . A A . 53 HIS HE1 1 1
5 3894 1 1 53 HIS N N 12.356 0.925 -16.115 1.00 . A A . 53 HIS N 1 1
5 3895 1 1 53 HIS ND1 N 10.879 -1.963 -17.148 1.00 . A A . 53 HIS ND1 1 1
5 3896 1 1 53 HIS NE2 N 11.071 -3.194 -18.982 1.00 . A A . 53 HIS NE2 1 1
5 3897 1 1 53 HIS O O 11.929 2.965 -18.876 1.00 . A A . 53 HIS O 1 1
5 3898 1 1 54 ASP C C 15.608 4.554 -17.495 1.00 . A A . 54 ASP C 1 1
5 3899 1 1 54 ASP CA C 14.130 4.414 -17.892 1.00 . A A . 54 ASP CA 1 1
5 3900 1 1 54 ASP CB C 13.270 5.593 -17.378 1.00 . A A . 54 ASP CB 1 1
5 3901 1 1 54 ASP CG C 12.902 6.633 -18.448 1.00 . A A . 54 ASP CG 1 1
5 3902 1 1 54 ASP H H 14.224 2.692 -16.717 1.00 . A A . 54 ASP H 1 1
5 3903 1 1 54 ASP HA H 14.080 4.365 -18.977 1.00 . A A . 54 ASP HA 1 1
5 3904 1 1 54 ASP HB2 H 12.340 5.208 -16.957 1.00 . A A . 54 ASP HB2 1 1
5 3905 1 1 54 ASP HB3 H 13.795 6.103 -16.568 1.00 . A A . 54 ASP HB3 1 1
5 3906 1 1 54 ASP N N 13.614 3.137 -17.396 1.00 . A A . 54 ASP N 1 1
5 3907 1 1 54 ASP O O 16.140 3.669 -16.821 1.00 . A A . 54 ASP O 1 1
5 3908 1 1 54 ASP OD1 O 13.390 6.522 -19.599 1.00 . A A . 54 ASP OD1 1 1
5 3909 1 1 54 ASP OD2 O 12.120 7.542 -18.084 1.00 . A A . 54 ASP OD2 1 1
5 3910 1 1 55 PHE C C 17.551 7.131 -16.440 1.00 . A A . 55 PHE C 1 1
5 3911 1 1 55 PHE CA C 17.617 6.032 -17.510 1.00 . A A . 55 PHE CA 1 1
5 3912 1 1 55 PHE CB C 18.504 6.411 -18.715 1.00 . A A . 55 PHE CB 1 1
5 3913 1 1 55 PHE CD1 C 20.664 5.215 -18.147 1.00 . A A . 55 PHE CD1 1 1
5 3914 1 1 55 PHE CD2 C 19.532 4.645 -20.227 1.00 . A A . 55 PHE CD2 1 1
5 3915 1 1 55 PHE CE1 C 21.688 4.296 -18.451 1.00 . A A . 55 PHE CE1 1 1
5 3916 1 1 55 PHE CE2 C 20.555 3.728 -20.535 1.00 . A A . 55 PHE CE2 1 1
5 3917 1 1 55 PHE CG C 19.586 5.391 -19.034 1.00 . A A . 55 PHE CG 1 1
5 3918 1 1 55 PHE CZ C 21.628 3.553 -19.643 1.00 . A A . 55 PHE CZ 1 1
5 3919 1 1 55 PHE H H 15.713 6.351 -18.361 1.00 . A A . 55 PHE H 1 1
5 3920 1 1 55 PHE HA H 18.091 5.186 -17.010 1.00 . A A . 55 PHE HA 1 1
5 3921 1 1 55 PHE HB2 H 17.885 6.570 -19.598 1.00 . A A . 55 PHE HB2 1 1
5 3922 1 1 55 PHE HB3 H 18.996 7.363 -18.521 1.00 . A A . 55 PHE HB3 1 1
5 3923 1 1 55 PHE HD1 H 20.700 5.791 -17.231 1.00 . A A . 55 PHE HD1 1 1
5 3924 1 1 55 PHE HD2 H 18.708 4.780 -20.911 1.00 . A A . 55 PHE HD2 1 1
5 3925 1 1 55 PHE HE1 H 22.518 4.170 -17.771 1.00 . A A . 55 PHE HE1 1 1
5 3926 1 1 55 PHE HE2 H 20.516 3.166 -21.458 1.00 . A A . 55 PHE HE2 1 1
5 3927 1 1 55 PHE HZ H 22.413 2.851 -19.879 1.00 . A A . 55 PHE HZ 1 1
5 3928 1 1 55 PHE N N 16.281 5.615 -17.958 1.00 . A A . 55 PHE N 1 1
5 3929 1 1 55 PHE O O 16.433 7.643 -16.187 1.00 . A A . 55 PHE O 1 1
5 3930 1 1 55 PHE OXT O 18.637 7.466 -15.920 1.00 . A A . 55 PHE OXT 1 1
6 3931 1 1 1 PHE C C -13.010 6.064 2.719 1.00 . A A . 1 PHE C 1 1
6 3932 1 1 1 PHE CA C -13.920 5.088 3.433 1.00 . A A . 1 PHE CA 1 1
6 3933 1 1 1 PHE CB C -13.904 3.684 2.812 1.00 . A A . 1 PHE CB 1 1
6 3934 1 1 1 PHE CD1 C -15.964 2.511 3.641 1.00 . A A . 1 PHE CD1 1 1
6 3935 1 1 1 PHE CD2 C -15.832 3.136 1.290 1.00 . A A . 1 PHE CD2 1 1
6 3936 1 1 1 PHE CE1 C -17.256 2.021 3.435 1.00 . A A . 1 PHE CE1 1 1
6 3937 1 1 1 PHE CE2 C -17.122 2.638 1.084 1.00 . A A . 1 PHE CE2 1 1
6 3938 1 1 1 PHE CG C -15.254 3.074 2.569 1.00 . A A . 1 PHE CG 1 1
6 3939 1 1 1 PHE CZ C -17.840 2.079 2.156 1.00 . A A . 1 PHE CZ 1 1
6 3940 1 1 1 PHE H1 H -15.951 5.075 3.754 1.00 . A A . 1 PHE H1 1 1
6 3941 1 1 1 PHE H2 H -15.250 6.587 3.837 1.00 . A A . 1 PHE H2 1 1
6 3942 1 1 1 PHE H3 H -15.449 5.865 2.382 1.00 . A A . 1 PHE H3 1 1
6 3943 1 1 1 PHE HA H -13.575 4.953 4.454 1.00 . A A . 1 PHE HA 1 1
6 3944 1 1 1 PHE HB2 H -13.340 3.651 1.884 1.00 . A A . 1 PHE HB2 1 1
6 3945 1 1 1 PHE HB3 H -13.392 3.061 3.531 1.00 . A A . 1 PHE HB3 1 1
6 3946 1 1 1 PHE HD1 H -15.509 2.422 4.619 1.00 . A A . 1 PHE HD1 1 1
6 3947 1 1 1 PHE HD2 H -15.279 3.540 0.451 1.00 . A A . 1 PHE HD2 1 1
6 3948 1 1 1 PHE HE1 H -17.793 1.589 4.267 1.00 . A A . 1 PHE HE1 1 1
6 3949 1 1 1 PHE HE2 H -17.551 2.686 0.092 1.00 . A A . 1 PHE HE2 1 1
6 3950 1 1 1 PHE HZ H -18.834 1.694 1.994 1.00 . A A . 1 PHE HZ 1 1
6 3951 1 1 1 PHE N N -15.257 5.698 3.362 1.00 . A A . 1 PHE N 1 1
6 3952 1 1 1 PHE O O -13.081 6.092 1.497 1.00 . A A . 1 PHE O 1 1
6 3953 1 1 2 GLN C C -10.505 8.572 4.008 1.00 . A A . 2 GLN C 1 1
6 3954 1 1 2 GLN CA C -11.215 7.778 2.903 1.00 . A A . 2 GLN CA 1 1
6 3955 1 1 2 GLN CB C -11.772 8.740 1.827 1.00 . A A . 2 GLN CB 1 1
6 3956 1 1 2 GLN CD C -11.634 9.044 -0.667 1.00 . A A . 2 GLN CD 1 1
6 3957 1 1 2 GLN CG C -10.833 8.880 0.623 1.00 . A A . 2 GLN CG 1 1
6 3958 1 1 2 GLN H H -12.270 6.869 4.458 1.00 . A A . 2 GLN H 1 1
6 3959 1 1 2 GLN HA H -10.482 7.111 2.457 1.00 . A A . 2 GLN HA 1 1
6 3960 1 1 2 GLN HB2 H -12.726 8.382 1.454 1.00 . A A . 2 GLN HB2 1 1
6 3961 1 1 2 GLN HB3 H -11.981 9.715 2.264 1.00 . A A . 2 GLN HB3 1 1
6 3962 1 1 2 GLN HE21 H -11.624 7.022 -1.026 1.00 . A A . 2 GLN HE21 1 1
6 3963 1 1 2 GLN HE22 H -12.434 8.054 -2.209 1.00 . A A . 2 GLN HE22 1 1
6 3964 1 1 2 GLN HG2 H -10.177 9.736 0.772 1.00 . A A . 2 GLN HG2 1 1
6 3965 1 1 2 GLN HG3 H -10.215 7.986 0.519 1.00 . A A . 2 GLN HG3 1 1
6 3966 1 1 2 GLN N N -12.274 6.924 3.452 1.00 . A A . 2 GLN N 1 1
6 3967 1 1 2 GLN NE2 N -11.911 7.945 -1.358 1.00 . A A . 2 GLN NE2 1 1
6 3968 1 1 2 GLN O O -9.291 8.487 4.169 1.00 . A A . 2 GLN O 1 1
6 3969 1 1 2 GLN OE1 O -12.031 10.145 -1.036 1.00 . A A . 2 GLN OE1 1 1
6 3970 1 1 3 GLY C C -10.966 9.487 7.189 1.00 . A A . 3 GLY C 1 1
6 3971 1 1 3 GLY CA C -10.890 10.215 5.856 1.00 . A A . 3 GLY CA 1 1
6 3972 1 1 3 GLY H H -12.279 9.206 4.576 1.00 . A A . 3 GLY H 1 1
6 3973 1 1 3 GLY HA2 H -9.881 10.588 5.682 1.00 . A A . 3 GLY HA2 1 1
6 3974 1 1 3 GLY HA3 H -11.572 11.063 5.889 1.00 . A A . 3 GLY HA3 1 1
6 3975 1 1 3 GLY N N -11.300 9.309 4.784 1.00 . A A . 3 GLY N 1 1
6 3976 1 1 3 GLY O O -11.882 9.737 7.966 1.00 . A A . 3 GLY O 1 1
6 3977 1 1 4 ASN C C -8.799 6.688 8.407 1.00 . A A . 4 ASN C 1 1
6 3978 1 1 4 ASN CA C -9.959 7.663 8.577 1.00 . A A . 4 ASN CA 1 1
6 3979 1 1 4 ASN CB C -11.244 6.833 8.849 1.00 . A A . 4 ASN CB 1 1
6 3980 1 1 4 ASN CG C -11.977 7.102 10.150 1.00 . A A . 4 ASN CG 1 1
6 3981 1 1 4 ASN H H -9.374 8.434 6.660 1.00 . A A . 4 ASN H 1 1
6 3982 1 1 4 ASN HA H -9.719 8.295 9.430 1.00 . A A . 4 ASN HA 1 1
6 3983 1 1 4 ASN HB2 H -11.950 6.970 8.029 1.00 . A A . 4 ASN HB2 1 1
6 3984 1 1 4 ASN HB3 H -10.978 5.779 8.881 1.00 . A A . 4 ASN HB3 1 1
6 3985 1 1 4 ASN HD21 H -13.254 5.523 9.812 1.00 . A A . 4 ASN HD21 1 1
6 3986 1 1 4 ASN HD22 H -13.474 6.466 11.277 1.00 . A A . 4 ASN HD22 1 1
6 3987 1 1 4 ASN N N -10.099 8.489 7.367 1.00 . A A . 4 ASN N 1 1
6 3988 1 1 4 ASN ND2 N -12.991 6.287 10.414 1.00 . A A . 4 ASN ND2 1 1
6 3989 1 1 4 ASN O O -7.916 6.656 9.263 1.00 . A A . 4 ASN O 1 1
6 3990 1 1 4 ASN OD1 O -11.659 7.984 10.936 1.00 . A A . 4 ASN OD1 1 1
6 3991 1 1 5 PRO C C -6.462 5.666 6.649 1.00 . A A . 5 PRO C 1 1
6 3992 1 1 5 PRO CA C -7.715 4.917 7.126 1.00 . A A . 5 PRO CA 1 1
6 3993 1 1 5 PRO CB C -8.283 3.944 6.103 1.00 . A A . 5 PRO CB 1 1
6 3994 1 1 5 PRO CD C -9.794 5.773 6.277 1.00 . A A . 5 PRO CD 1 1
6 3995 1 1 5 PRO CG C -9.446 4.611 5.395 1.00 . A A . 5 PRO CG 1 1
6 3996 1 1 5 PRO HA H -7.462 4.350 8.027 1.00 . A A . 5 PRO HA 1 1
6 3997 1 1 5 PRO HB2 H -7.532 3.776 5.362 1.00 . A A . 5 PRO HB2 1 1
6 3998 1 1 5 PRO HB3 H -8.606 3.025 6.592 1.00 . A A . 5 PRO HB3 1 1
6 3999 1 1 5 PRO HD2 H -9.726 6.643 5.636 1.00 . A A . 5 PRO HD2 1 1
6 4000 1 1 5 PRO HD3 H -10.801 5.611 6.655 1.00 . A A . 5 PRO HD3 1 1
6 4001 1 1 5 PRO HG2 H -9.124 4.996 4.430 1.00 . A A . 5 PRO HG2 1 1
6 4002 1 1 5 PRO HG3 H -10.313 3.963 5.269 1.00 . A A . 5 PRO HG3 1 1
6 4003 1 1 5 PRO N N -8.796 5.854 7.353 1.00 . A A . 5 PRO N 1 1
6 4004 1 1 5 PRO O O -5.407 5.528 7.263 1.00 . A A . 5 PRO O 1 1
6 4005 1 1 6 CYS C C -5.296 8.443 5.687 1.00 . A A . 6 CYS C 1 1
6 4006 1 1 6 CYS CA C -5.443 7.144 4.942 1.00 . A A . 6 CYS CA 1 1
6 4007 1 1 6 CYS CB C -5.635 7.497 3.462 1.00 . A A . 6 CYS CB 1 1
6 4008 1 1 6 CYS H H -7.466 6.529 5.125 1.00 . A A . 6 CYS H 1 1
6 4009 1 1 6 CYS HA H -4.520 6.566 5.026 1.00 . A A . 6 CYS HA 1 1
6 4010 1 1 6 CYS HB2 H -6.685 7.710 3.272 1.00 . A A . 6 CYS HB2 1 1
6 4011 1 1 6 CYS HB3 H -5.070 8.407 3.245 1.00 . A A . 6 CYS HB3 1 1
6 4012 1 1 6 CYS N N -6.558 6.402 5.531 1.00 . A A . 6 CYS N 1 1
6 4013 1 1 6 CYS O O -6.282 9.153 5.869 1.00 . A A . 6 CYS O 1 1
6 4014 1 1 6 CYS SG S -5.081 6.210 2.326 1.00 . A A . 6 CYS SG 1 1
6 4015 1 1 7 GLU C C -2.118 9.864 7.106 1.00 . A A . 7 GLU C 1 1
6 4016 1 1 7 GLU CA C -3.625 9.874 6.849 1.00 . A A . 7 GLU CA 1 1
6 4017 1 1 7 GLU CB C -4.490 9.964 8.128 1.00 . A A . 7 GLU CB 1 1
6 4018 1 1 7 GLU CD C -6.647 11.052 8.919 1.00 . A A . 7 GLU CD 1 1
6 4019 1 1 7 GLU CG C -5.391 11.205 8.057 1.00 . A A . 7 GLU CG 1 1
6 4020 1 1 7 GLU H H -3.345 8.052 5.794 1.00 . A A . 7 GLU H 1 1
6 4021 1 1 7 GLU HA H -3.780 10.776 6.269 1.00 . A A . 7 GLU HA 1 1
6 4022 1 1 7 GLU HB2 H -5.103 9.068 8.241 1.00 . A A . 7 GLU HB2 1 1
6 4023 1 1 7 GLU HB3 H -3.880 10.048 9.027 1.00 . A A . 7 GLU HB3 1 1
6 4024 1 1 7 GLU HG2 H -4.814 12.073 8.386 1.00 . A A . 7 GLU HG2 1 1
6 4025 1 1 7 GLU HG3 H -5.688 11.395 7.024 1.00 . A A . 7 GLU HG3 1 1
6 4026 1 1 7 GLU N N -4.040 8.743 6.027 1.00 . A A . 7 GLU N 1 1
6 4027 1 1 7 GLU O O -1.654 10.285 8.161 1.00 . A A . 7 GLU O 1 1
6 4028 1 1 7 GLU OE1 O -6.480 10.812 10.136 1.00 . A A . 7 GLU OE1 1 1
6 4029 1 1 7 GLU OE2 O -7.759 11.203 8.359 1.00 . A A . 7 GLU OE2 1 1
6 4030 1 1 8 CYS C C 0.817 10.333 5.304 1.00 . A A . 8 CYS C 1 1
6 4031 1 1 8 CYS CA C 0.126 9.377 6.268 1.00 . A A . 8 CYS CA 1 1
6 4032 1 1 8 CYS CB C 0.613 7.940 6.126 1.00 . A A . 8 CYS CB 1 1
6 4033 1 1 8 CYS H H -1.696 9.245 5.209 1.00 . A A . 8 CYS H 1 1
6 4034 1 1 8 CYS HA H 0.398 9.703 7.270 1.00 . A A . 8 CYS HA 1 1
6 4035 1 1 8 CYS HB2 H -0.224 7.299 5.819 1.00 . A A . 8 CYS HB2 1 1
6 4036 1 1 8 CYS HB3 H 1.386 7.870 5.354 1.00 . A A . 8 CYS HB3 1 1
6 4037 1 1 8 CYS N N -1.325 9.408 6.132 1.00 . A A . 8 CYS N 1 1
6 4038 1 1 8 CYS O O 0.179 10.823 4.369 1.00 . A A . 8 CYS O 1 1
6 4039 1 1 8 CYS SG S 1.278 7.267 7.672 1.00 . A A . 8 CYS SG 1 1
6 4040 1 1 9 PRO C C 3.135 10.818 3.331 1.00 . A A . 9 PRO C 1 1
6 4041 1 1 9 PRO CA C 2.869 11.495 4.686 1.00 . A A . 9 PRO CA 1 1
6 4042 1 1 9 PRO CB C 4.156 11.798 5.459 1.00 . A A . 9 PRO CB 1 1
6 4043 1 1 9 PRO CD C 2.957 10.008 6.554 1.00 . A A . 9 PRO CD 1 1
6 4044 1 1 9 PRO CG C 4.310 10.697 6.504 1.00 . A A . 9 PRO CG 1 1
6 4045 1 1 9 PRO HA H 2.312 12.418 4.551 1.00 . A A . 9 PRO HA 1 1
6 4046 1 1 9 PRO HB2 H 5.030 11.825 4.808 1.00 . A A . 9 PRO HB2 1 1
6 4047 1 1 9 PRO HB3 H 4.030 12.750 5.976 1.00 . A A . 9 PRO HB3 1 1
6 4048 1 1 9 PRO HD2 H 3.128 8.961 6.308 1.00 . A A . 9 PRO HD2 1 1
6 4049 1 1 9 PRO HD3 H 2.524 10.116 7.538 1.00 . A A . 9 PRO HD3 1 1
6 4050 1 1 9 PRO HG2 H 5.066 9.971 6.219 1.00 . A A . 9 PRO HG2 1 1
6 4051 1 1 9 PRO HG3 H 4.542 11.118 7.488 1.00 . A A . 9 PRO HG3 1 1
6 4052 1 1 9 PRO N N 2.111 10.608 5.532 1.00 . A A . 9 PRO N 1 1
6 4053 1 1 9 PRO O O 2.939 9.617 3.151 1.00 . A A . 9 PRO O 1 1
6 4054 1 1 10 ARG C C 5.527 10.403 1.248 1.00 . A A . 10 ARG C 1 1
6 4055 1 1 10 ARG CA C 4.179 11.103 1.093 1.00 . A A . 10 ARG CA 1 1
6 4056 1 1 10 ARG CB C 4.252 12.292 0.136 1.00 . A A . 10 ARG CB 1 1
6 4057 1 1 10 ARG CD C 2.537 11.694 -1.593 1.00 . A A . 10 ARG CD 1 1
6 4058 1 1 10 ARG CG C 2.896 12.672 -0.465 1.00 . A A . 10 ARG CG 1 1
6 4059 1 1 10 ARG CZ C 1.411 11.825 -3.827 1.00 . A A . 10 ARG CZ 1 1
6 4060 1 1 10 ARG H H 3.990 12.504 2.673 1.00 . A A . 10 ARG H 1 1
6 4061 1 1 10 ARG HA H 3.502 10.349 0.697 1.00 . A A . 10 ARG HA 1 1
6 4062 1 1 10 ARG HB2 H 4.652 13.151 0.691 1.00 . A A . 10 ARG HB2 1 1
6 4063 1 1 10 ARG HB3 H 4.939 12.099 -0.695 1.00 . A A . 10 ARG HB3 1 1
6 4064 1 1 10 ARG HD2 H 3.442 11.209 -1.966 1.00 . A A . 10 ARG HD2 1 1
6 4065 1 1 10 ARG HD3 H 1.866 10.925 -1.200 1.00 . A A . 10 ARG HD3 1 1
6 4066 1 1 10 ARG HE H 1.938 13.398 -2.640 1.00 . A A . 10 ARG HE 1 1
6 4067 1 1 10 ARG HG2 H 2.115 12.672 0.301 1.00 . A A . 10 ARG HG2 1 1
6 4068 1 1 10 ARG HG3 H 2.994 13.684 -0.855 1.00 . A A . 10 ARG HG3 1 1
6 4069 1 1 10 ARG HH11 H 1.825 9.923 -3.251 1.00 . A A . 10 ARG HH11 1 1
6 4070 1 1 10 ARG HH12 H 1.041 10.027 -4.782 1.00 . A A . 10 ARG HH12 1 1
6 4071 1 1 10 ARG HH21 H 0.899 13.607 -4.687 1.00 . A A . 10 ARG HH21 1 1
6 4072 1 1 10 ARG HH22 H 0.501 12.215 -5.624 1.00 . A A . 10 ARG HH22 1 1
6 4073 1 1 10 ARG N N 3.691 11.576 2.385 1.00 . A A . 10 ARG N 1 1
6 4074 1 1 10 ARG NE N 1.914 12.393 -2.721 1.00 . A A . 10 ARG NE 1 1
6 4075 1 1 10 ARG NH1 N 1.421 10.497 -3.975 1.00 . A A . 10 ARG NH1 1 1
6 4076 1 1 10 ARG NH2 N 0.902 12.602 -4.784 1.00 . A A . 10 ARG NH2 1 1
6 4077 1 1 10 ARG O O 6.473 10.670 0.512 1.00 . A A . 10 ARG O 1 1
6 4078 1 1 11 ALA C C 6.854 7.678 1.296 1.00 . A A . 11 ALA C 1 1
6 4079 1 1 11 ALA CA C 6.777 8.680 2.443 1.00 . A A . 11 ALA CA 1 1
6 4080 1 1 11 ALA CB C 6.683 8.038 3.827 1.00 . A A . 11 ALA CB 1 1
6 4081 1 1 11 ALA H H 4.883 9.378 2.857 1.00 . A A . 11 ALA H 1 1
6 4082 1 1 11 ALA HA H 7.644 9.314 2.404 1.00 . A A . 11 ALA HA 1 1
6 4083 1 1 11 ALA HB1 H 6.987 8.771 4.573 1.00 . A A . 11 ALA HB1 1 1
6 4084 1 1 11 ALA HB2 H 5.661 7.715 4.027 1.00 . A A . 11 ALA HB2 1 1
6 4085 1 1 11 ALA HB3 H 7.332 7.180 3.894 1.00 . A A . 11 ALA HB3 1 1
6 4086 1 1 11 ALA N N 5.662 9.552 2.257 1.00 . A A . 11 ALA N 1 1
6 4087 1 1 11 ALA O O 5.911 6.913 1.097 1.00 . A A . 11 ALA O 1 1
6 4088 1 1 12 LEU C C 8.732 5.412 -0.057 1.00 . A A . 12 LEU C 1 1
6 4089 1 1 12 LEU CA C 8.228 6.759 -0.569 1.00 . A A . 12 LEU CA 1 1
6 4090 1 1 12 LEU CB C 9.206 7.426 -1.539 1.00 . A A . 12 LEU CB 1 1
6 4091 1 1 12 LEU CD1 C 8.388 7.540 -3.992 1.00 . A A . 12 LEU CD1 1 1
6 4092 1 1 12 LEU CD2 C 7.281 9.008 -2.287 1.00 . A A . 12 LEU CD2 1 1
6 4093 1 1 12 LEU CG C 8.587 8.292 -2.658 1.00 . A A . 12 LEU CG 1 1
6 4094 1 1 12 LEU H H 8.664 8.363 0.750 1.00 . A A . 12 LEU H 1 1
6 4095 1 1 12 LEU HA H 7.298 6.557 -1.100 1.00 . A A . 12 LEU HA 1 1
6 4096 1 1 12 LEU HB2 H 9.904 8.029 -0.959 1.00 . A A . 12 LEU HB2 1 1
6 4097 1 1 12 LEU HB3 H 9.830 6.678 -2.003 1.00 . A A . 12 LEU HB3 1 1
6 4098 1 1 12 LEU HD11 H 8.584 8.221 -4.822 1.00 . A A . 12 LEU HD11 1 1
6 4099 1 1 12 LEU HD12 H 9.064 6.689 -4.080 1.00 . A A . 12 LEU HD12 1 1
6 4100 1 1 12 LEU HD13 H 7.366 7.176 -4.085 1.00 . A A . 12 LEU HD13 1 1
6 4101 1 1 12 LEU HD21 H 6.438 8.320 -2.299 1.00 . A A . 12 LEU HD21 1 1
6 4102 1 1 12 LEU HD22 H 7.382 9.429 -1.294 1.00 . A A . 12 LEU HD22 1 1
6 4103 1 1 12 LEU HD23 H 7.076 9.817 -2.988 1.00 . A A . 12 LEU HD23 1 1
6 4104 1 1 12 LEU HG H 9.327 9.072 -2.808 1.00 . A A . 12 LEU HG 1 1
6 4105 1 1 12 LEU N N 7.956 7.668 0.553 1.00 . A A . 12 LEU N 1 1
6 4106 1 1 12 LEU O O 9.784 4.896 -0.433 1.00 . A A . 12 LEU O 1 1
6 4107 1 1 13 HIS C C 7.537 2.536 0.502 1.00 . A A . 13 HIS C 1 1
6 4108 1 1 13 HIS CA C 8.219 3.530 1.406 1.00 . A A . 13 HIS CA 1 1
6 4109 1 1 13 HIS CB C 7.709 3.470 2.844 1.00 . A A . 13 HIS CB 1 1
6 4110 1 1 13 HIS CD2 C 8.886 3.939 5.046 1.00 . A A . 13 HIS CD2 1 1
6 4111 1 1 13 HIS CE1 C 9.770 5.901 4.578 1.00 . A A . 13 HIS CE1 1 1
6 4112 1 1 13 HIS CG C 8.544 4.287 3.773 1.00 . A A . 13 HIS CG 1 1
6 4113 1 1 13 HIS H H 6.994 5.188 0.860 1.00 . A A . 13 HIS H 1 1
6 4114 1 1 13 HIS HA H 9.290 3.326 1.425 1.00 . A A . 13 HIS HA 1 1
6 4115 1 1 13 HIS HB2 H 6.691 3.849 2.883 1.00 . A A . 13 HIS HB2 1 1
6 4116 1 1 13 HIS HB3 H 7.736 2.443 3.202 1.00 . A A . 13 HIS HB3 1 1
6 4117 1 1 13 HIS HD1 H 9.037 5.953 2.584 1.00 . A A . 13 HIS HD1 1 1
6 4118 1 1 13 HIS HD2 H 8.601 3.014 5.535 1.00 . A A . 13 HIS HD2 1 1
6 4119 1 1 13 HIS HE1 H 10.299 6.841 4.659 1.00 . A A . 13 HIS HE1 1 1
6 4120 1 1 13 HIS N N 7.945 4.825 0.827 1.00 . A A . 13 HIS N 1 1
6 4121 1 1 13 HIS ND1 N 9.120 5.495 3.478 1.00 . A A . 13 HIS ND1 1 1
6 4122 1 1 13 HIS NE2 N 9.661 4.987 5.557 1.00 . A A . 13 HIS NE2 1 1
6 4123 1 1 13 HIS O O 6.619 1.869 0.950 1.00 . A A . 13 HIS O 1 1
6 4124 1 1 14 ARG C C 7.519 0.122 -1.021 1.00 . A A . 14 ARG C 1 1
6 4125 1 1 14 ARG CA C 7.464 1.486 -1.719 1.00 . A A . 14 ARG CA 1 1
6 4126 1 1 14 ARG CB C 8.265 1.556 -3.029 1.00 . A A . 14 ARG CB 1 1
6 4127 1 1 14 ARG CD C 6.653 2.982 -4.422 1.00 . A A . 14 ARG CD 1 1
6 4128 1 1 14 ARG CG C 8.045 2.878 -3.779 1.00 . A A . 14 ARG CG 1 1
6 4129 1 1 14 ARG CZ C 7.033 2.010 -6.724 1.00 . A A . 14 ARG CZ 1 1
6 4130 1 1 14 ARG H H 8.706 3.095 -1.036 1.00 . A A . 14 ARG H 1 1
6 4131 1 1 14 ARG HA H 6.448 1.719 -1.926 1.00 . A A . 14 ARG HA 1 1
6 4132 1 1 14 ARG HB2 H 9.320 1.461 -2.784 1.00 . A A . 14 ARG HB2 1 1
6 4133 1 1 14 ARG HB3 H 8.004 0.728 -3.683 1.00 . A A . 14 ARG HB3 1 1
6 4134 1 1 14 ARG HD2 H 5.912 2.779 -3.658 1.00 . A A . 14 ARG HD2 1 1
6 4135 1 1 14 ARG HD3 H 6.489 4.008 -4.761 1.00 . A A . 14 ARG HD3 1 1
6 4136 1 1 14 ARG HE H 5.800 1.264 -5.301 1.00 . A A . 14 ARG HE 1 1
6 4137 1 1 14 ARG HG2 H 8.167 3.713 -3.094 1.00 . A A . 14 ARG HG2 1 1
6 4138 1 1 14 ARG HG3 H 8.813 2.970 -4.540 1.00 . A A . 14 ARG HG3 1 1
6 4139 1 1 14 ARG HH11 H 8.054 3.704 -6.326 1.00 . A A . 14 ARG HH11 1 1
6 4140 1 1 14 ARG HH12 H 8.393 3.040 -7.889 1.00 . A A . 14 ARG HH12 1 1
6 4141 1 1 14 ARG HH21 H 6.060 0.333 -7.492 1.00 . A A . 14 ARG HH21 1 1
6 4142 1 1 14 ARG HH22 H 7.202 1.029 -8.533 1.00 . A A . 14 ARG HH22 1 1
6 4143 1 1 14 ARG N N 7.943 2.484 -0.774 1.00 . A A . 14 ARG N 1 1
6 4144 1 1 14 ARG NE N 6.441 2.014 -5.517 1.00 . A A . 14 ARG NE 1 1
6 4145 1 1 14 ARG NH1 N 7.891 2.991 -7.018 1.00 . A A . 14 ARG NH1 1 1
6 4146 1 1 14 ARG NH2 N 6.778 1.046 -7.615 1.00 . A A . 14 ARG NH2 1 1
6 4147 1 1 14 ARG O O 8.587 -0.364 -0.787 1.00 . A A . 14 ARG O 1 1
6 4148 1 1 15 VAL C C 5.619 -2.703 -0.901 1.00 . A A . 15 VAL C 1 1
6 4149 1 1 15 VAL CA C 6.219 -1.698 0.072 1.00 . A A . 15 VAL CA 1 1
6 4150 1 1 15 VAL CB C 5.414 -1.649 1.347 1.00 . A A . 15 VAL CB 1 1
6 4151 1 1 15 VAL CG1 C 6.166 -0.775 2.326 1.00 . A A . 15 VAL CG1 1 1
6 4152 1 1 15 VAL CG2 C 3.956 -1.216 1.110 1.00 . A A . 15 VAL CG2 1 1
6 4153 1 1 15 VAL H H 5.547 0.170 -0.692 1.00 . A A . 15 VAL H 1 1
6 4154 1 1 15 VAL HA H 7.178 -2.056 0.347 1.00 . A A . 15 VAL HA 1 1
6 4155 1 1 15 VAL HB H 5.444 -2.656 1.734 1.00 . A A . 15 VAL HB 1 1
6 4156 1 1 15 VAL HG11 H 6.265 -1.310 3.246 1.00 . A A . 15 VAL HG11 1 1
6 4157 1 1 15 VAL HG12 H 7.164 -0.502 1.974 1.00 . A A . 15 VAL HG12 1 1
6 4158 1 1 15 VAL HG13 H 5.606 0.126 2.461 1.00 . A A . 15 VAL HG13 1 1
6 4159 1 1 15 VAL HG21 H 3.873 -0.792 0.120 1.00 . A A . 15 VAL HG21 1 1
6 4160 1 1 15 VAL HG22 H 3.303 -2.070 1.208 1.00 . A A . 15 VAL HG22 1 1
6 4161 1 1 15 VAL HG23 H 3.637 -0.452 1.796 1.00 . A A . 15 VAL HG23 1 1
6 4162 1 1 15 VAL N N 6.367 -0.377 -0.520 1.00 . A A . 15 VAL N 1 1
6 4163 1 1 15 VAL O O 5.214 -2.288 -1.969 1.00 . A A . 15 VAL O 1 1
6 4164 1 1 16 CYS C C 3.550 -5.452 -0.542 1.00 . A A . 16 CYS C 1 1
6 4165 1 1 16 CYS CA C 4.809 -5.007 -1.265 1.00 . A A . 16 CYS CA 1 1
6 4166 1 1 16 CYS CB C 5.806 -6.127 -1.524 1.00 . A A . 16 CYS CB 1 1
6 4167 1 1 16 CYS H H 5.689 -4.242 0.433 1.00 . A A . 16 CYS H 1 1
6 4168 1 1 16 CYS HA H 4.516 -4.619 -2.234 1.00 . A A . 16 CYS HA 1 1
6 4169 1 1 16 CYS HB2 H 6.416 -5.772 -2.327 1.00 . A A . 16 CYS HB2 1 1
6 4170 1 1 16 CYS HB3 H 6.500 -6.266 -0.705 1.00 . A A . 16 CYS HB3 1 1
6 4171 1 1 16 CYS N N 5.447 -3.968 -0.500 1.00 . A A . 16 CYS N 1 1
6 4172 1 1 16 CYS O O 3.533 -5.604 0.679 1.00 . A A . 16 CYS O 1 1
6 4173 1 1 16 CYS SG S 5.169 -7.721 -2.055 1.00 . A A . 16 CYS SG 1 1
6 4174 1 1 17 GLY C C 1.258 -7.706 -0.963 1.00 . A A . 17 GLY C 1 1
6 4175 1 1 17 GLY CA C 1.252 -6.195 -0.793 1.00 . A A . 17 GLY CA 1 1
6 4176 1 1 17 GLY H H 2.488 -5.366 -2.293 1.00 . A A . 17 GLY H 1 1
6 4177 1 1 17 GLY HA2 H 1.124 -5.938 0.251 1.00 . A A . 17 GLY HA2 1 1
6 4178 1 1 17 GLY HA3 H 0.401 -5.800 -1.335 1.00 . A A . 17 GLY HA3 1 1
6 4179 1 1 17 GLY N N 2.468 -5.606 -1.301 1.00 . A A . 17 GLY N 1 1
6 4180 1 1 17 GLY O O 2.128 -8.272 -1.614 1.00 . A A . 17 GLY O 1 1
6 4181 1 1 18 SER C C -0.039 -10.311 -1.977 1.00 . A A . 18 SER C 1 1
6 4182 1 1 18 SER CA C 0.044 -9.819 -0.538 1.00 . A A . 18 SER CA 1 1
6 4183 1 1 18 SER CB C -1.163 -10.221 0.319 1.00 . A A . 18 SER CB 1 1
6 4184 1 1 18 SER H H -0.171 -7.891 0.376 1.00 . A A . 18 SER H 1 1
6 4185 1 1 18 SER HA H 0.936 -10.291 -0.138 1.00 . A A . 18 SER HA 1 1
6 4186 1 1 18 SER HB2 H -0.869 -11.105 0.876 1.00 . A A . 18 SER HB2 1 1
6 4187 1 1 18 SER HB3 H -1.376 -9.412 1.019 1.00 . A A . 18 SER HB3 1 1
6 4188 1 1 18 SER HG H -2.975 -9.779 -0.398 1.00 . A A . 18 SER HG 1 1
6 4189 1 1 18 SER N N 0.247 -8.373 -0.400 1.00 . A A . 18 SER N 1 1
6 4190 1 1 18 SER O O 0.431 -11.404 -2.291 1.00 . A A . 18 SER O 1 1
6 4191 1 1 18 SER OG O -2.365 -10.524 -0.367 1.00 . A A . 18 SER OG 1 1
6 4192 1 1 19 ASP C C 0.629 -9.409 -4.985 1.00 . A A . 19 ASP C 1 1
6 4193 1 1 19 ASP CA C -0.710 -9.666 -4.270 1.00 . A A . 19 ASP CA 1 1
6 4194 1 1 19 ASP CB C -1.853 -8.764 -4.771 1.00 . A A . 19 ASP CB 1 1
6 4195 1 1 19 ASP CG C -3.200 -9.486 -4.665 1.00 . A A . 19 ASP CG 1 1
6 4196 1 1 19 ASP H H -0.916 -8.581 -2.434 1.00 . A A . 19 ASP H 1 1
6 4197 1 1 19 ASP HA H -0.996 -10.703 -4.469 1.00 . A A . 19 ASP HA 1 1
6 4198 1 1 19 ASP HB2 H -1.892 -7.840 -4.182 1.00 . A A . 19 ASP HB2 1 1
6 4199 1 1 19 ASP HB3 H -1.691 -8.483 -5.809 1.00 . A A . 19 ASP HB3 1 1
6 4200 1 1 19 ASP N N -0.575 -9.445 -2.834 1.00 . A A . 19 ASP N 1 1
6 4201 1 1 19 ASP O O 0.689 -9.494 -6.211 1.00 . A A . 19 ASP O 1 1
6 4202 1 1 19 ASP OD1 O -3.685 -9.626 -3.519 1.00 . A A . 19 ASP OD1 1 1
6 4203 1 1 19 ASP OD2 O -3.720 -9.870 -5.735 1.00 . A A . 19 ASP OD2 1 1
6 4204 1 1 20 GLY C C 2.849 -7.125 -5.315 1.00 . A A . 20 GLY C 1 1
6 4205 1 1 20 GLY CA C 2.956 -8.556 -4.816 1.00 . A A . 20 GLY CA 1 1
6 4206 1 1 20 GLY H H 1.623 -8.972 -3.238 1.00 . A A . 20 GLY H 1 1
6 4207 1 1 20 GLY HA2 H 3.707 -8.615 -4.035 1.00 . A A . 20 GLY HA2 1 1
6 4208 1 1 20 GLY HA3 H 3.302 -9.196 -5.633 1.00 . A A . 20 GLY HA3 1 1
6 4209 1 1 20 GLY N N 1.695 -9.036 -4.257 1.00 . A A . 20 GLY N 1 1
6 4210 1 1 20 GLY O O 3.835 -6.572 -5.810 1.00 . A A . 20 GLY O 1 1
6 4211 1 1 21 ASN C C 2.114 -4.208 -4.801 1.00 . A A . 21 ASN C 1 1
6 4212 1 1 21 ASN CA C 1.397 -5.188 -5.697 1.00 . A A . 21 ASN CA 1 1
6 4213 1 1 21 ASN CB C -0.107 -4.893 -5.802 1.00 . A A . 21 ASN CB 1 1
6 4214 1 1 21 ASN CG C -0.457 -4.423 -7.214 1.00 . A A . 21 ASN CG 1 1
6 4215 1 1 21 ASN H H 0.904 -7.002 -4.794 1.00 . A A . 21 ASN H 1 1
6 4216 1 1 21 ASN HA H 1.823 -5.169 -6.685 1.00 . A A . 21 ASN HA 1 1
6 4217 1 1 21 ASN HB2 H -0.700 -5.765 -5.538 1.00 . A A . 21 ASN HB2 1 1
6 4218 1 1 21 ASN HB3 H -0.366 -4.110 -5.094 1.00 . A A . 21 ASN HB3 1 1
6 4219 1 1 21 ASN HD21 H -1.881 -5.868 -7.452 1.00 . A A . 21 ASN HD21 1 1
6 4220 1 1 21 ASN HD22 H -1.628 -4.765 -8.794 1.00 . A A . 21 ASN HD22 1 1
6 4221 1 1 21 ASN N N 1.667 -6.513 -5.204 1.00 . A A . 21 ASN N 1 1
6 4222 1 1 21 ASN ND2 N -1.413 -5.073 -7.861 1.00 . A A . 21 ASN ND2 1 1
6 4223 1 1 21 ASN O O 1.828 -4.149 -3.599 1.00 . A A . 21 ASN O 1 1
6 4224 1 1 21 ASN OD1 O 0.140 -3.492 -7.743 1.00 . A A . 21 ASN OD1 1 1
6 4225 1 1 22 THR C C 2.839 -1.401 -4.199 1.00 . A A . 22 THR C 1 1
6 4226 1 1 22 THR CA C 3.814 -2.525 -4.592 1.00 . A A . 22 THR CA 1 1
6 4227 1 1 22 THR CB C 5.069 -2.057 -5.352 1.00 . A A . 22 THR CB 1 1
6 4228 1 1 22 THR CG2 C 6.050 -1.199 -4.533 1.00 . A A . 22 THR CG2 1 1
6 4229 1 1 22 THR H H 3.302 -3.607 -6.339 1.00 . A A . 22 THR H 1 1
6 4230 1 1 22 THR HA H 4.108 -3.087 -3.728 1.00 . A A . 22 THR HA 1 1
6 4231 1 1 22 THR HB H 4.746 -1.514 -6.236 1.00 . A A . 22 THR HB 1 1
6 4232 1 1 22 THR HG1 H 5.492 -3.466 -6.631 1.00 . A A . 22 THR HG1 1 1
6 4233 1 1 22 THR HG21 H 6.650 -1.836 -3.891 1.00 . A A . 22 THR HG21 1 1
6 4234 1 1 22 THR HG22 H 6.724 -0.676 -5.208 1.00 . A A . 22 THR HG22 1 1
6 4235 1 1 22 THR HG23 H 5.575 -0.475 -3.869 1.00 . A A . 22 THR HG23 1 1
6 4236 1 1 22 THR N N 3.084 -3.499 -5.365 1.00 . A A . 22 THR N 1 1
6 4237 1 1 22 THR O O 1.897 -1.091 -4.930 1.00 . A A . 22 THR O 1 1
6 4238 1 1 22 THR OG1 O 5.830 -3.178 -5.780 1.00 . A A . 22 THR OG1 1 1
6 4239 1 1 23 TYR C C 3.295 1.476 -2.286 1.00 . A A . 23 TYR C 1 1
6 4240 1 1 23 TYR CA C 2.311 0.342 -2.528 1.00 . A A . 23 TYR CA 1 1
6 4241 1 1 23 TYR CB C 1.618 -0.115 -1.234 1.00 . A A . 23 TYR CB 1 1
6 4242 1 1 23 TYR CD1 C -0.742 0.604 -1.653 1.00 . A A . 23 TYR CD1 1 1
6 4243 1 1 23 TYR CD2 C -0.241 -1.776 -1.417 1.00 . A A . 23 TYR CD2 1 1
6 4244 1 1 23 TYR CE1 C -2.088 0.286 -1.826 1.00 . A A . 23 TYR CE1 1 1
6 4245 1 1 23 TYR CE2 C -1.592 -2.106 -1.547 1.00 . A A . 23 TYR CE2 1 1
6 4246 1 1 23 TYR CG C 0.173 -0.434 -1.432 1.00 . A A . 23 TYR CG 1 1
6 4247 1 1 23 TYR CZ C -2.530 -1.057 -1.743 1.00 . A A . 23 TYR CZ 1 1
6 4248 1 1 23 TYR H H 3.922 -1.033 -2.548 1.00 . A A . 23 TYR H 1 1
6 4249 1 1 23 TYR HA H 1.537 0.651 -3.231 1.00 . A A . 23 TYR HA 1 1
6 4250 1 1 23 TYR HB2 H 2.080 -1.026 -0.856 1.00 . A A . 23 TYR HB2 1 1
6 4251 1 1 23 TYR HB3 H 1.688 0.653 -0.468 1.00 . A A . 23 TYR HB3 1 1
6 4252 1 1 23 TYR HD1 H -0.409 1.634 -1.695 1.00 . A A . 23 TYR HD1 1 1
6 4253 1 1 23 TYR HD2 H 0.493 -2.564 -1.292 1.00 . A A . 23 TYR HD2 1 1
6 4254 1 1 23 TYR HE1 H -2.805 1.069 -2.010 1.00 . A A . 23 TYR HE1 1 1
6 4255 1 1 23 TYR HE2 H -1.859 -3.157 -1.492 1.00 . A A . 23 TYR HE2 1 1
6 4256 1 1 23 TYR HH H -4.023 -2.267 -1.753 1.00 . A A . 23 TYR HH 1 1
6 4257 1 1 23 TYR N N 3.080 -0.767 -3.058 1.00 . A A . 23 TYR N 1 1
6 4258 1 1 23 TYR O O 4.341 1.194 -1.719 1.00 . A A . 23 TYR O 1 1
6 4259 1 1 23 TYR OH O -3.858 -1.326 -1.826 1.00 . A A . 23 TYR OH 1 1
6 4260 1 1 24 SER C C 4.299 3.966 -0.927 1.00 . A A . 24 SER C 1 1
6 4261 1 1 24 SER CA C 3.696 3.966 -2.336 1.00 . A A . 24 SER CA 1 1
6 4262 1 1 24 SER CB C 2.770 5.189 -2.494 1.00 . A A . 24 SER CB 1 1
6 4263 1 1 24 SER H H 2.100 2.808 -3.162 1.00 . A A . 24 SER H 1 1
6 4264 1 1 24 SER HA H 4.527 4.099 -3.019 1.00 . A A . 24 SER HA 1 1
6 4265 1 1 24 SER HB2 H 1.726 4.899 -2.373 1.00 . A A . 24 SER HB2 1 1
6 4266 1 1 24 SER HB3 H 3.001 5.934 -1.734 1.00 . A A . 24 SER HB3 1 1
6 4267 1 1 24 SER HG H 3.315 5.183 -4.378 1.00 . A A . 24 SER HG 1 1
6 4268 1 1 24 SER N N 2.963 2.725 -2.656 1.00 . A A . 24 SER N 1 1
6 4269 1 1 24 SER O O 5.405 4.475 -0.747 1.00 . A A . 24 SER O 1 1
6 4270 1 1 24 SER OG O 2.934 5.804 -3.758 1.00 . A A . 24 SER OG 1 1
6 4271 1 1 25 ASN C C 3.030 2.253 2.157 1.00 . A A . 25 ASN C 1 1
6 4272 1 1 25 ASN CA C 3.885 3.313 1.461 1.00 . A A . 25 ASN CA 1 1
6 4273 1 1 25 ASN CB C 3.821 4.672 2.175 1.00 . A A . 25 ASN CB 1 1
6 4274 1 1 25 ASN CG C 2.813 5.654 1.627 1.00 . A A . 25 ASN CG 1 1
6 4275 1 1 25 ASN H H 2.672 3.028 -0.205 1.00 . A A . 25 ASN H 1 1
6 4276 1 1 25 ASN HA H 4.905 3.017 1.568 1.00 . A A . 25 ASN HA 1 1
6 4277 1 1 25 ASN HB2 H 3.594 4.537 3.222 1.00 . A A . 25 ASN HB2 1 1
6 4278 1 1 25 ASN HB3 H 4.809 5.100 2.095 1.00 . A A . 25 ASN HB3 1 1
6 4279 1 1 25 ASN HD21 H 3.834 7.346 2.193 1.00 . A A . 25 ASN HD21 1 1
6 4280 1 1 25 ASN HD22 H 2.285 7.553 1.440 1.00 . A A . 25 ASN HD22 1 1
6 4281 1 1 25 ASN N N 3.577 3.394 0.042 1.00 . A A . 25 ASN N 1 1
6 4282 1 1 25 ASN ND2 N 2.995 6.948 1.805 1.00 . A A . 25 ASN ND2 1 1
6 4283 1 1 25 ASN O O 1.919 1.946 1.715 1.00 . A A . 25 ASN O 1 1
6 4284 1 1 25 ASN OD1 O 1.829 5.257 1.041 1.00 . A A . 25 ASN OD1 1 1
6 4285 1 1 26 PRO C C 1.629 1.383 4.821 1.00 . A A . 26 PRO C 1 1
6 4286 1 1 26 PRO CA C 2.784 0.725 4.082 1.00 . A A . 26 PRO CA 1 1
6 4287 1 1 26 PRO CB C 3.816 0.124 5.039 1.00 . A A . 26 PRO CB 1 1
6 4288 1 1 26 PRO CD C 4.755 2.089 3.950 1.00 . A A . 26 PRO CD 1 1
6 4289 1 1 26 PRO CG C 4.949 1.141 5.114 1.00 . A A . 26 PRO CG 1 1
6 4290 1 1 26 PRO HA H 2.391 -0.070 3.455 1.00 . A A . 26 PRO HA 1 1
6 4291 1 1 26 PRO HB2 H 3.392 -0.067 6.028 1.00 . A A . 26 PRO HB2 1 1
6 4292 1 1 26 PRO HB3 H 4.213 -0.797 4.611 1.00 . A A . 26 PRO HB3 1 1
6 4293 1 1 26 PRO HD2 H 4.709 3.110 4.326 1.00 . A A . 26 PRO HD2 1 1
6 4294 1 1 26 PRO HD3 H 5.597 1.983 3.275 1.00 . A A . 26 PRO HD3 1 1
6 4295 1 1 26 PRO HG2 H 4.905 1.702 6.038 1.00 . A A . 26 PRO HG2 1 1
6 4296 1 1 26 PRO HG3 H 5.911 0.644 5.014 1.00 . A A . 26 PRO HG3 1 1
6 4297 1 1 26 PRO N N 3.509 1.715 3.292 1.00 . A A . 26 PRO N 1 1
6 4298 1 1 26 PRO O O 0.619 0.736 5.086 1.00 . A A . 26 PRO O 1 1
6 4299 1 1 27 CYS C C -0.531 3.575 4.766 1.00 . A A . 27 CYS C 1 1
6 4300 1 1 27 CYS CA C 0.689 3.446 5.686 1.00 . A A . 27 CYS CA 1 1
6 4301 1 1 27 CYS CB C 1.205 4.830 6.034 1.00 . A A . 27 CYS CB 1 1
6 4302 1 1 27 CYS H H 2.603 3.147 4.796 1.00 . A A . 27 CYS H 1 1
6 4303 1 1 27 CYS HA H 0.399 2.934 6.611 1.00 . A A . 27 CYS HA 1 1
6 4304 1 1 27 CYS HB2 H 2.292 4.851 6.098 1.00 . A A . 27 CYS HB2 1 1
6 4305 1 1 27 CYS HB3 H 0.929 5.515 5.227 1.00 . A A . 27 CYS HB3 1 1
6 4306 1 1 27 CYS N N 1.748 2.689 5.071 1.00 . A A . 27 CYS N 1 1
6 4307 1 1 27 CYS O O -1.657 3.645 5.256 1.00 . A A . 27 CYS O 1 1
6 4308 1 1 27 CYS SG S 0.490 5.412 7.589 1.00 . A A . 27 CYS SG 1 1
6 4309 1 1 28 MET C C -2.067 2.196 2.333 1.00 . A A . 28 MET C 1 1
6 4310 1 1 28 MET CA C -1.405 3.560 2.459 1.00 . A A . 28 MET CA 1 1
6 4311 1 1 28 MET CB C -0.902 3.900 1.063 1.00 . A A . 28 MET CB 1 1
6 4312 1 1 28 MET CE C -1.747 5.031 -1.817 1.00 . A A . 28 MET CE 1 1
6 4313 1 1 28 MET CG C -1.012 5.409 0.826 1.00 . A A . 28 MET CG 1 1
6 4314 1 1 28 MET H H 0.622 3.521 3.085 1.00 . A A . 28 MET H 1 1
6 4315 1 1 28 MET HA H -2.166 4.288 2.742 1.00 . A A . 28 MET HA 1 1
6 4316 1 1 28 MET HB2 H 0.111 3.522 0.918 1.00 . A A . 28 MET HB2 1 1
6 4317 1 1 28 MET HB3 H -1.542 3.391 0.344 1.00 . A A . 28 MET HB3 1 1
6 4318 1 1 28 MET HE1 H -2.479 4.567 -1.159 1.00 . A A . 28 MET HE1 1 1
6 4319 1 1 28 MET HE2 H -2.265 5.693 -2.509 1.00 . A A . 28 MET HE2 1 1
6 4320 1 1 28 MET HE3 H -1.207 4.257 -2.361 1.00 . A A . 28 MET HE3 1 1
6 4321 1 1 28 MET HG2 H -2.038 5.713 1.018 1.00 . A A . 28 MET HG2 1 1
6 4322 1 1 28 MET HG3 H -0.390 5.924 1.555 1.00 . A A . 28 MET HG3 1 1
6 4323 1 1 28 MET N N -0.325 3.581 3.439 1.00 . A A . 28 MET N 1 1
6 4324 1 1 28 MET O O -3.285 2.154 2.169 1.00 . A A . 28 MET O 1 1
6 4325 1 1 28 MET SD S -0.569 5.988 -0.839 1.00 . A A . 28 MET SD 1 1
6 4326 1 1 29 LEU C C -2.883 -0.426 3.321 1.00 . A A . 29 LEU C 1 1
6 4327 1 1 29 LEU CA C -1.803 -0.258 2.256 1.00 . A A . 29 LEU CA 1 1
6 4328 1 1 29 LEU CB C -0.656 -1.277 2.371 1.00 . A A . 29 LEU CB 1 1
6 4329 1 1 29 LEU CD1 C 0.041 -3.591 1.714 1.00 . A A . 29 LEU CD1 1 1
6 4330 1 1 29 LEU CD2 C -1.068 -3.272 3.989 1.00 . A A . 29 LEU CD2 1 1
6 4331 1 1 29 LEU CG C -0.948 -2.754 2.544 1.00 . A A . 29 LEU CG 1 1
6 4332 1 1 29 LEU H H -0.273 1.240 2.364 1.00 . A A . 29 LEU H 1 1
6 4333 1 1 29 LEU HA H -2.269 -0.373 1.276 1.00 . A A . 29 LEU HA 1 1
6 4334 1 1 29 LEU HB2 H -0.150 -1.196 1.421 1.00 . A A . 29 LEU HB2 1 1
6 4335 1 1 29 LEU HB3 H -0.032 -1.012 3.200 1.00 . A A . 29 LEU HB3 1 1
6 4336 1 1 29 LEU HD11 H -0.025 -4.654 1.938 1.00 . A A . 29 LEU HD11 1 1
6 4337 1 1 29 LEU HD12 H -0.218 -3.477 0.663 1.00 . A A . 29 LEU HD12 1 1
6 4338 1 1 29 LEU HD13 H 1.073 -3.270 1.857 1.00 . A A . 29 LEU HD13 1 1
6 4339 1 1 29 LEU HD21 H -1.051 -4.357 3.983 1.00 . A A . 29 LEU HD21 1 1
6 4340 1 1 29 LEU HD22 H -0.258 -2.908 4.614 1.00 . A A . 29 LEU HD22 1 1
6 4341 1 1 29 LEU HD23 H -2.020 -2.995 4.437 1.00 . A A . 29 LEU HD23 1 1
6 4342 1 1 29 LEU HG H -1.904 -2.873 2.097 1.00 . A A . 29 LEU HG 1 1
6 4343 1 1 29 LEU N N -1.279 1.106 2.336 1.00 . A A . 29 LEU N 1 1
6 4344 1 1 29 LEU O O -4.066 -0.490 2.988 1.00 . A A . 29 LEU O 1 1
6 4345 1 1 30 THR C C -4.633 0.263 5.627 1.00 . A A . 30 THR C 1 1
6 4346 1 1 30 THR CA C -3.427 -0.663 5.716 1.00 . A A . 30 THR CA 1 1
6 4347 1 1 30 THR CB C -2.743 -0.466 7.069 1.00 . A A . 30 THR CB 1 1
6 4348 1 1 30 THR CG2 C -2.424 1.007 7.317 1.00 . A A . 30 THR CG2 1 1
6 4349 1 1 30 THR H H -1.484 -0.379 4.743 1.00 . A A . 30 THR H 1 1
6 4350 1 1 30 THR HA H -3.763 -1.709 5.653 1.00 . A A . 30 THR HA 1 1
6 4351 1 1 30 THR HB H -1.817 -1.018 7.077 1.00 . A A . 30 THR HB 1 1
6 4352 1 1 30 THR HG1 H -3.143 -0.727 8.959 1.00 . A A . 30 THR HG1 1 1
6 4353 1 1 30 THR HG21 H -3.336 1.597 7.470 1.00 . A A . 30 THR HG21 1 1
6 4354 1 1 30 THR HG22 H -1.768 1.104 8.161 1.00 . A A . 30 THR HG22 1 1
6 4355 1 1 30 THR HG23 H -1.934 1.384 6.419 1.00 . A A . 30 THR HG23 1 1
6 4356 1 1 30 THR N N -2.491 -0.450 4.601 1.00 . A A . 30 THR N 1 1
6 4357 1 1 30 THR O O -5.737 -0.165 5.922 1.00 . A A . 30 THR O 1 1
6 4358 1 1 30 THR OG1 O -3.540 -0.971 8.119 1.00 . A A . 30 THR OG1 1 1
6 4359 1 1 31 CYS C C -6.449 1.852 4.060 1.00 . A A . 31 CYS C 1 1
6 4360 1 1 31 CYS CA C -5.431 2.511 4.957 1.00 . A A . 31 CYS CA 1 1
6 4361 1 1 31 CYS CB C -4.924 3.828 4.330 1.00 . A A . 31 CYS CB 1 1
6 4362 1 1 31 CYS H H -3.447 1.852 5.107 1.00 . A A . 31 CYS H 1 1
6 4363 1 1 31 CYS HA H -5.837 2.687 5.956 1.00 . A A . 31 CYS HA 1 1
6 4364 1 1 31 CYS HB2 H -4.683 4.519 5.152 1.00 . A A . 31 CYS HB2 1 1
6 4365 1 1 31 CYS HB3 H -3.999 3.678 3.766 1.00 . A A . 31 CYS HB3 1 1
6 4366 1 1 31 CYS N N -4.406 1.527 5.195 1.00 . A A . 31 CYS N 1 1
6 4367 1 1 31 CYS O O -7.522 1.499 4.496 1.00 . A A . 31 CYS O 1 1
6 4368 1 1 31 CYS SG S -6.049 4.617 3.106 1.00 . A A . 31 CYS SG 1 1
6 4369 1 1 32 ALA C C -7.601 -0.113 2.271 1.00 . A A . 32 ALA C 1 1
6 4370 1 1 32 ALA CA C -6.788 1.037 1.727 1.00 . A A . 32 ALA CA 1 1
6 4371 1 1 32 ALA CB C -5.925 0.669 0.532 1.00 . A A . 32 ALA CB 1 1
6 4372 1 1 32 ALA H H -5.086 1.916 2.616 1.00 . A A . 32 ALA H 1 1
6 4373 1 1 32 ALA HA H -7.497 1.816 1.386 1.00 . A A . 32 ALA HA 1 1
6 4374 1 1 32 ALA HB1 H -5.449 -0.285 0.722 1.00 . A A . 32 ALA HB1 1 1
6 4375 1 1 32 ALA HB2 H -6.607 0.584 -0.297 1.00 . A A . 32 ALA HB2 1 1
6 4376 1 1 32 ALA HB3 H -5.189 1.440 0.366 1.00 . A A . 32 ALA HB3 1 1
6 4377 1 1 32 ALA N N -6.054 1.670 2.802 1.00 . A A . 32 ALA N 1 1
6 4378 1 1 32 ALA O O -8.753 -0.302 1.919 1.00 . A A . 32 ALA O 1 1
6 4379 1 1 33 LYS C C -8.714 -1.825 4.418 1.00 . A A . 33 LYS C 1 1
6 4380 1 1 33 LYS CA C -7.464 -2.154 3.613 1.00 . A A . 33 LYS CA 1 1
6 4381 1 1 33 LYS CB C -6.421 -2.852 4.488 1.00 . A A . 33 LYS CB 1 1
6 4382 1 1 33 LYS CD C -5.726 -5.057 5.389 1.00 . A A . 33 LYS CD 1 1
6 4383 1 1 33 LYS CE C -6.502 -6.225 6.003 1.00 . A A . 33 LYS CE 1 1
6 4384 1 1 33 LYS CG C -6.686 -4.344 4.445 1.00 . A A . 33 LYS CG 1 1
6 4385 1 1 33 LYS H H -5.912 -0.655 3.093 1.00 . A A . 33 LYS H 1 1
6 4386 1 1 33 LYS HA H -7.804 -2.850 2.856 1.00 . A A . 33 LYS HA 1 1
6 4387 1 1 33 LYS HB2 H -5.409 -2.659 4.154 1.00 . A A . 33 LYS HB2 1 1
6 4388 1 1 33 LYS HB3 H -6.515 -2.529 5.520 1.00 . A A . 33 LYS HB3 1 1
6 4389 1 1 33 LYS HD2 H -4.868 -5.416 4.846 1.00 . A A . 33 LYS HD2 1 1
6 4390 1 1 33 LYS HD3 H -5.301 -4.378 6.114 1.00 . A A . 33 LYS HD3 1 1
6 4391 1 1 33 LYS HE2 H -7.393 -6.377 5.381 1.00 . A A . 33 LYS HE2 1 1
6 4392 1 1 33 LYS HE3 H -5.898 -7.125 5.887 1.00 . A A . 33 LYS HE3 1 1
6 4393 1 1 33 LYS HG2 H -7.733 -4.517 4.710 1.00 . A A . 33 LYS HG2 1 1
6 4394 1 1 33 LYS HG3 H -6.508 -4.716 3.449 1.00 . A A . 33 LYS HG3 1 1
6 4395 1 1 33 LYS HZ1 H -6.729 -4.992 7.630 1.00 . A A . 33 LYS HZ1 1 1
6 4396 1 1 33 LYS HZ2 H -7.844 -6.206 7.576 1.00 . A A . 33 LYS HZ2 1 1
6 4397 1 1 33 LYS HZ3 H -6.285 -6.535 8.021 1.00 . A A . 33 LYS HZ3 1 1
6 4398 1 1 33 LYS N N -6.879 -1.005 2.925 1.00 . A A . 33 LYS N 1 1
6 4399 1 1 33 LYS NZ N -6.869 -5.973 7.414 1.00 . A A . 33 LYS NZ 1 1
6 4400 1 1 33 LYS O O -9.799 -2.315 4.080 1.00 . A A . 33 LYS O 1 1
6 4401 1 1 34 HIS C C -10.571 0.393 5.541 1.00 . A A . 34 HIS C 1 1
6 4402 1 1 34 HIS CA C -9.633 -0.535 6.322 1.00 . A A . 34 HIS CA 1 1
6 4403 1 1 34 HIS CB C -9.078 0.192 7.572 1.00 . A A . 34 HIS CB 1 1
6 4404 1 1 34 HIS CD2 C -10.279 -1.407 9.212 1.00 . A A . 34 HIS CD2 1 1
6 4405 1 1 34 HIS CE1 C -9.105 -1.033 11.028 1.00 . A A . 34 HIS CE1 1 1
6 4406 1 1 34 HIS CG C -9.299 -0.500 8.903 1.00 . A A . 34 HIS CG 1 1
6 4407 1 1 34 HIS H H -7.601 -0.637 5.655 1.00 . A A . 34 HIS H 1 1
6 4408 1 1 34 HIS HA H -10.245 -1.384 6.622 1.00 . A A . 34 HIS HA 1 1
6 4409 1 1 34 HIS HB2 H -8.007 0.360 7.453 1.00 . A A . 34 HIS HB2 1 1
6 4410 1 1 34 HIS HB3 H -9.544 1.175 7.657 1.00 . A A . 34 HIS HB3 1 1
6 4411 1 1 34 HIS HD1 H -7.825 0.400 10.170 1.00 . A A . 34 HIS HD1 1 1
6 4412 1 1 34 HIS HD2 H -11.042 -1.782 8.545 1.00 . A A . 34 HIS HD2 1 1
6 4413 1 1 34 HIS HE1 H -8.758 -1.074 12.053 1.00 . A A . 34 HIS HE1 1 1
6 4414 1 1 34 HIS N N -8.539 -1.017 5.477 1.00 . A A . 34 HIS N 1 1
6 4415 1 1 34 HIS ND1 N -8.584 -0.257 10.059 1.00 . A A . 34 HIS ND1 1 1
6 4416 1 1 34 HIS NE2 N -10.132 -1.755 10.556 1.00 . A A . 34 HIS NE2 1 1
6 4417 1 1 34 HIS O O -11.674 0.661 6.019 1.00 . A A . 34 HIS O 1 1
6 4418 1 1 35 GLU C C -11.936 0.824 2.761 1.00 . A A . 35 GLU C 1 1
6 4419 1 1 35 GLU CA C -10.934 1.732 3.487 1.00 . A A . 35 GLU CA 1 1
6 4420 1 1 35 GLU CB C -9.985 2.591 2.610 1.00 . A A . 35 GLU CB 1 1
6 4421 1 1 35 GLU CD C -10.843 4.039 0.671 1.00 . A A . 35 GLU CD 1 1
6 4422 1 1 35 GLU CG C -10.495 3.963 2.165 1.00 . A A . 35 GLU CG 1 1
6 4423 1 1 35 GLU H H -9.161 0.743 4.141 1.00 . A A . 35 GLU H 1 1
6 4424 1 1 35 GLU HA H -11.504 2.402 4.114 1.00 . A A . 35 GLU HA 1 1
6 4425 1 1 35 GLU HB2 H -9.073 2.795 3.165 1.00 . A A . 35 GLU HB2 1 1
6 4426 1 1 35 GLU HB3 H -9.678 2.040 1.736 1.00 . A A . 35 GLU HB3 1 1
6 4427 1 1 35 GLU HG2 H -11.345 4.209 2.783 1.00 . A A . 35 GLU HG2 1 1
6 4428 1 1 35 GLU HG3 H -9.759 4.740 2.375 1.00 . A A . 35 GLU HG3 1 1
6 4429 1 1 35 GLU N N -10.147 0.900 4.378 1.00 . A A . 35 GLU N 1 1
6 4430 1 1 35 GLU O O -13.091 0.712 3.169 1.00 . A A . 35 GLU O 1 1
6 4431 1 1 35 GLU OE1 O -11.556 3.124 0.203 1.00 . A A . 35 GLU OE1 1 1
6 4432 1 1 35 GLU OE2 O -10.411 5.024 0.026 1.00 . A A . 35 GLU OE2 1 1
6 4433 1 1 36 GLY C C -11.345 -1.823 0.294 1.00 . A A . 36 GLY C 1 1
6 4434 1 1 36 GLY CA C -12.240 -0.739 0.858 1.00 . A A . 36 GLY CA 1 1
6 4435 1 1 36 GLY H H -10.471 0.166 1.589 1.00 . A A . 36 GLY H 1 1
6 4436 1 1 36 GLY HA2 H -13.065 -1.205 1.383 1.00 . A A . 36 GLY HA2 1 1
6 4437 1 1 36 GLY HA3 H -12.645 -0.144 0.044 1.00 . A A . 36 GLY HA3 1 1
6 4438 1 1 36 GLY N N -11.474 0.104 1.751 1.00 . A A . 36 GLY N 1 1
6 4439 1 1 36 GLY O O -11.332 -2.017 -0.921 1.00 . A A . 36 GLY O 1 1
6 4440 1 1 37 ASN C C -9.623 -4.733 1.761 1.00 . A A . 37 ASN C 1 1
6 4441 1 1 37 ASN CA C -9.761 -3.646 0.688 1.00 . A A . 37 ASN CA 1 1
6 4442 1 1 37 ASN CB C -8.402 -3.119 0.154 1.00 . A A . 37 ASN CB 1 1
6 4443 1 1 37 ASN CG C -7.941 -3.784 -1.132 1.00 . A A . 37 ASN CG 1 1
6 4444 1 1 37 ASN H H -10.560 -2.253 2.149 1.00 . A A . 37 ASN H 1 1
6 4445 1 1 37 ASN HA H -10.276 -4.135 -0.138 1.00 . A A . 37 ASN HA 1 1
6 4446 1 1 37 ASN HB2 H -8.432 -2.048 -0.018 1.00 . A A . 37 ASN HB2 1 1
6 4447 1 1 37 ASN HB3 H -7.635 -3.259 0.892 1.00 . A A . 37 ASN HB3 1 1
6 4448 1 1 37 ASN HD21 H -6.078 -3.047 -0.873 1.00 . A A . 37 ASN HD21 1 1
6 4449 1 1 37 ASN HD22 H -6.366 -4.040 -2.311 1.00 . A A . 37 ASN HD22 1 1
6 4450 1 1 37 ASN N N -10.583 -2.521 1.155 1.00 . A A . 37 ASN N 1 1
6 4451 1 1 37 ASN ND2 N -6.684 -3.572 -1.478 1.00 . A A . 37 ASN ND2 1 1
6 4452 1 1 37 ASN O O -8.510 -5.089 2.129 1.00 . A A . 37 ASN O 1 1
6 4453 1 1 37 ASN OD1 O -8.676 -4.476 -1.825 1.00 . A A . 37 ASN OD1 1 1
6 4454 1 1 38 PRO C C -9.885 -7.621 2.896 1.00 . A A . 38 PRO C 1 1
6 4455 1 1 38 PRO CA C -10.693 -6.359 3.282 1.00 . A A . 38 PRO CA 1 1
6 4456 1 1 38 PRO CB C -12.143 -6.677 3.641 1.00 . A A . 38 PRO CB 1 1
6 4457 1 1 38 PRO CD C -12.057 -5.344 1.611 1.00 . A A . 38 PRO CD 1 1
6 4458 1 1 38 PRO CG C -12.973 -6.251 2.432 1.00 . A A . 38 PRO CG 1 1
6 4459 1 1 38 PRO HA H -10.237 -5.918 4.174 1.00 . A A . 38 PRO HA 1 1
6 4460 1 1 38 PRO HB2 H -12.287 -7.738 3.868 1.00 . A A . 38 PRO HB2 1 1
6 4461 1 1 38 PRO HB3 H -12.442 -6.085 4.508 1.00 . A A . 38 PRO HB3 1 1
6 4462 1 1 38 PRO HD2 H -11.966 -5.766 0.613 1.00 . A A . 38 PRO HD2 1 1
6 4463 1 1 38 PRO HD3 H -12.502 -4.352 1.550 1.00 . A A . 38 PRO HD3 1 1
6 4464 1 1 38 PRO HG2 H -13.275 -7.115 1.840 1.00 . A A . 38 PRO HG2 1 1
6 4465 1 1 38 PRO HG3 H -13.861 -5.708 2.752 1.00 . A A . 38 PRO HG3 1 1
6 4466 1 1 38 PRO N N -10.732 -5.347 2.233 1.00 . A A . 38 PRO N 1 1
6 4467 1 1 38 PRO O O -9.613 -8.439 3.775 1.00 . A A . 38 PRO O 1 1
6 4468 1 1 39 ASP C C -7.158 -8.509 1.151 1.00 . A A . 39 ASP C 1 1
6 4469 1 1 39 ASP CA C -8.644 -8.825 1.075 1.00 . A A . 39 ASP CA 1 1
6 4470 1 1 39 ASP CB C -8.952 -8.967 -0.415 1.00 . A A . 39 ASP CB 1 1
6 4471 1 1 39 ASP CG C -9.120 -10.439 -0.822 1.00 . A A . 39 ASP CG 1 1
6 4472 1 1 39 ASP H H -9.741 -7.029 0.982 1.00 . A A . 39 ASP H 1 1
6 4473 1 1 39 ASP HA H -8.837 -9.784 1.574 1.00 . A A . 39 ASP HA 1 1
6 4474 1 1 39 ASP HB2 H -9.848 -8.398 -0.630 1.00 . A A . 39 ASP HB2 1 1
6 4475 1 1 39 ASP HB3 H -8.140 -8.511 -0.990 1.00 . A A . 39 ASP HB3 1 1
6 4476 1 1 39 ASP N N -9.499 -7.769 1.620 1.00 . A A . 39 ASP N 1 1
6 4477 1 1 39 ASP O O -6.334 -9.415 1.219 1.00 . A A . 39 ASP O 1 1
6 4478 1 1 39 ASP OD1 O -8.176 -11.229 -0.595 1.00 . A A . 39 ASP OD1 1 1
6 4479 1 1 39 ASP OD2 O -10.212 -10.762 -1.336 1.00 . A A . 39 ASP OD2 1 1
6 4480 1 1 40 LEU C C -4.968 -7.215 2.634 1.00 . A A . 40 LEU C 1 1
6 4481 1 1 40 LEU CA C -5.390 -6.832 1.231 1.00 . A A . 40 LEU CA 1 1
6 4482 1 1 40 LEU CB C -5.294 -5.333 0.927 1.00 . A A . 40 LEU CB 1 1
6 4483 1 1 40 LEU CD1 C -2.828 -4.952 1.235 1.00 . A A . 40 LEU CD1 1 1
6 4484 1 1 40 LEU CD2 C -4.353 -3.022 1.547 1.00 . A A . 40 LEU CD2 1 1
6 4485 1 1 40 LEU CG C -4.216 -4.531 1.642 1.00 . A A . 40 LEU CG 1 1
6 4486 1 1 40 LEU H H -7.482 -6.563 1.439 1.00 . A A . 40 LEU H 1 1
6 4487 1 1 40 LEU HA H -4.768 -7.419 0.547 1.00 . A A . 40 LEU HA 1 1
6 4488 1 1 40 LEU HB2 H -5.177 -5.179 -0.142 1.00 . A A . 40 LEU HB2 1 1
6 4489 1 1 40 LEU HB3 H -6.228 -4.889 1.255 1.00 . A A . 40 LEU HB3 1 1
6 4490 1 1 40 LEU HD11 H -2.866 -5.933 0.761 1.00 . A A . 40 LEU HD11 1 1
6 4491 1 1 40 LEU HD12 H -2.405 -4.237 0.546 1.00 . A A . 40 LEU HD12 1 1
6 4492 1 1 40 LEU HD13 H -2.258 -5.032 2.146 1.00 . A A . 40 LEU HD13 1 1
6 4493 1 1 40 LEU HD21 H -3.818 -2.575 0.717 1.00 . A A . 40 LEU HD21 1 1
6 4494 1 1 40 LEU HD22 H -5.402 -2.732 1.501 1.00 . A A . 40 LEU HD22 1 1
6 4495 1 1 40 LEU HD23 H -3.954 -2.683 2.480 1.00 . A A . 40 LEU HD23 1 1
6 4496 1 1 40 LEU HG H -4.346 -4.730 2.695 1.00 . A A . 40 LEU HG 1 1
6 4497 1 1 40 LEU N N -6.787 -7.227 1.110 1.00 . A A . 40 LEU N 1 1
6 4498 1 1 40 LEU O O -5.799 -7.284 3.535 1.00 . A A . 40 LEU O 1 1
6 4499 1 1 41 VAL C C -1.655 -7.151 4.085 1.00 . A A . 41 VAL C 1 1
6 4500 1 1 41 VAL CA C -3.070 -7.750 4.111 1.00 . A A . 41 VAL CA 1 1
6 4501 1 1 41 VAL CB C -3.126 -9.274 4.354 1.00 . A A . 41 VAL CB 1 1
6 4502 1 1 41 VAL CG1 C -4.535 -9.876 4.268 1.00 . A A . 41 VAL CG1 1 1
6 4503 1 1 41 VAL CG2 C -2.313 -10.119 3.380 1.00 . A A . 41 VAL CG2 1 1
6 4504 1 1 41 VAL H H -2.997 -7.374 2.099 1.00 . A A . 41 VAL H 1 1
6 4505 1 1 41 VAL HA H -3.635 -7.258 4.901 1.00 . A A . 41 VAL HA 1 1
6 4506 1 1 41 VAL HB H -2.751 -9.438 5.350 1.00 . A A . 41 VAL HB 1 1
6 4507 1 1 41 VAL HG11 H -4.907 -9.825 3.246 1.00 . A A . 41 VAL HG11 1 1
6 4508 1 1 41 VAL HG12 H -4.490 -10.930 4.549 1.00 . A A . 41 VAL HG12 1 1
6 4509 1 1 41 VAL HG13 H -5.205 -9.352 4.940 1.00 . A A . 41 VAL HG13 1 1
6 4510 1 1 41 VAL HG21 H -2.814 -10.175 2.418 1.00 . A A . 41 VAL HG21 1 1
6 4511 1 1 41 VAL HG22 H -1.314 -9.706 3.286 1.00 . A A . 41 VAL HG22 1 1
6 4512 1 1 41 VAL HG23 H -2.233 -11.136 3.766 1.00 . A A . 41 VAL HG23 1 1
6 4513 1 1 41 VAL N N -3.674 -7.455 2.837 1.00 . A A . 41 VAL N 1 1
6 4514 1 1 41 VAL O O -1.012 -7.129 3.029 1.00 . A A . 41 VAL O 1 1
6 4515 1 1 42 GLN C C 1.065 -7.513 5.530 1.00 . A A . 42 GLN C 1 1
6 4516 1 1 42 GLN CA C 0.226 -6.250 5.430 1.00 . A A . 42 GLN CA 1 1
6 4517 1 1 42 GLN CB C 0.360 -5.363 6.678 1.00 . A A . 42 GLN CB 1 1
6 4518 1 1 42 GLN CD C 1.916 -3.397 6.213 1.00 . A A . 42 GLN CD 1 1
6 4519 1 1 42 GLN CG C 1.782 -4.784 6.840 1.00 . A A . 42 GLN CG 1 1
6 4520 1 1 42 GLN H H -1.730 -6.708 6.064 1.00 . A A . 42 GLN H 1 1
6 4521 1 1 42 GLN HA H 0.594 -5.677 4.577 1.00 . A A . 42 GLN HA 1 1
6 4522 1 1 42 GLN HB2 H -0.360 -4.545 6.622 1.00 . A A . 42 GLN HB2 1 1
6 4523 1 1 42 GLN HB3 H 0.107 -5.956 7.560 1.00 . A A . 42 GLN HB3 1 1
6 4524 1 1 42 GLN HE21 H 3.000 -4.039 4.565 1.00 . A A . 42 GLN HE21 1 1
6 4525 1 1 42 GLN HE22 H 2.607 -2.336 4.701 1.00 . A A . 42 GLN HE22 1 1
6 4526 1 1 42 GLN HG2 H 2.004 -4.701 7.905 1.00 . A A . 42 GLN HG2 1 1
6 4527 1 1 42 GLN HG3 H 2.525 -5.457 6.407 1.00 . A A . 42 GLN HG3 1 1
6 4528 1 1 42 GLN N N -1.168 -6.653 5.231 1.00 . A A . 42 GLN N 1 1
6 4529 1 1 42 GLN NE2 N 2.547 -3.275 5.052 1.00 . A A . 42 GLN NE2 1 1
6 4530 1 1 42 GLN O O 1.377 -7.973 6.631 1.00 . A A . 42 GLN O 1 1
6 4531 1 1 42 GLN OE1 O 1.428 -2.413 6.758 1.00 . A A . 42 GLN OE1 1 1
6 4532 1 1 43 VAL C C 3.661 -8.803 4.979 1.00 . A A . 43 VAL C 1 1
6 4533 1 1 43 VAL CA C 2.349 -9.167 4.278 1.00 . A A . 43 VAL CA 1 1
6 4534 1 1 43 VAL CB C 2.578 -9.590 2.808 1.00 . A A . 43 VAL CB 1 1
6 4535 1 1 43 VAL CG1 C 1.442 -10.544 2.424 1.00 . A A . 43 VAL CG1 1 1
6 4536 1 1 43 VAL CG2 C 2.537 -8.394 1.831 1.00 . A A . 43 VAL CG2 1 1
6 4537 1 1 43 VAL H H 1.057 -7.668 3.518 1.00 . A A . 43 VAL H 1 1
6 4538 1 1 43 VAL HA H 1.875 -9.983 4.803 1.00 . A A . 43 VAL HA 1 1
6 4539 1 1 43 VAL HB H 3.514 -10.120 2.718 1.00 . A A . 43 VAL HB 1 1
6 4540 1 1 43 VAL HG11 H 1.268 -11.259 3.234 1.00 . A A . 43 VAL HG11 1 1
6 4541 1 1 43 VAL HG12 H 0.557 -9.973 2.248 1.00 . A A . 43 VAL HG12 1 1
6 4542 1 1 43 VAL HG13 H 1.716 -11.126 1.553 1.00 . A A . 43 VAL HG13 1 1
6 4543 1 1 43 VAL HG21 H 3.200 -7.598 2.177 1.00 . A A . 43 VAL HG21 1 1
6 4544 1 1 43 VAL HG22 H 2.889 -8.725 0.856 1.00 . A A . 43 VAL HG22 1 1
6 4545 1 1 43 VAL HG23 H 1.533 -7.995 1.764 1.00 . A A . 43 VAL HG23 1 1
6 4546 1 1 43 VAL N N 1.422 -8.057 4.371 1.00 . A A . 43 VAL N 1 1
6 4547 1 1 43 VAL O O 4.135 -9.547 5.834 1.00 . A A . 43 VAL O 1 1
6 4548 1 1 44 HIS C C 5.730 -5.750 4.336 1.00 . A A . 44 HIS C 1 1
6 4549 1 1 44 HIS CA C 5.458 -7.061 5.090 1.00 . A A . 44 HIS CA 1 1
6 4550 1 1 44 HIS CB C 6.610 -8.093 5.019 1.00 . A A . 44 HIS CB 1 1
6 4551 1 1 44 HIS CD2 C 6.445 -8.822 2.543 1.00 . A A . 44 HIS CD2 1 1
6 4552 1 1 44 HIS CE1 C 6.200 -10.988 2.836 1.00 . A A . 44 HIS CE1 1 1
6 4553 1 1 44 HIS CG C 6.539 -9.090 3.883 1.00 . A A . 44 HIS CG 1 1
6 4554 1 1 44 HIS H H 3.723 -7.056 3.940 1.00 . A A . 44 HIS H 1 1
6 4555 1 1 44 HIS HA H 5.341 -6.787 6.139 1.00 . A A . 44 HIS HA 1 1
6 4556 1 1 44 HIS HB2 H 7.573 -7.592 4.986 1.00 . A A . 44 HIS HB2 1 1
6 4557 1 1 44 HIS HB3 H 6.590 -8.665 5.944 1.00 . A A . 44 HIS HB3 1 1
6 4558 1 1 44 HIS HD1 H 6.199 -10.900 4.944 1.00 . A A . 44 HIS HD1 1 1
6 4559 1 1 44 HIS HD2 H 6.438 -7.845 2.083 1.00 . A A . 44 HIS HD2 1 1
6 4560 1 1 44 HIS HE1 H 5.969 -12.030 2.652 1.00 . A A . 44 HIS HE1 1 1
6 4561 1 1 44 HIS N N 4.197 -7.618 4.632 1.00 . A A . 44 HIS N 1 1
6 4562 1 1 44 HIS ND1 N 6.366 -10.447 4.054 1.00 . A A . 44 HIS ND1 1 1
6 4563 1 1 44 HIS NE2 N 6.258 -10.042 1.888 1.00 . A A . 44 HIS NE2 1 1
6 4564 1 1 44 HIS O O 4.916 -5.301 3.524 1.00 . A A . 44 HIS O 1 1
6 4565 1 1 45 GLU C C 8.296 -4.392 2.873 1.00 . A A . 45 GLU C 1 1
6 4566 1 1 45 GLU CA C 7.431 -3.949 4.059 1.00 . A A . 45 GLU CA 1 1
6 4567 1 1 45 GLU CB C 8.249 -3.189 5.128 1.00 . A A . 45 GLU CB 1 1
6 4568 1 1 45 GLU CD C 8.320 -0.634 5.022 1.00 . A A . 45 GLU CD 1 1
6 4569 1 1 45 GLU CG C 7.600 -1.869 5.587 1.00 . A A . 45 GLU CG 1 1
6 4570 1 1 45 GLU H H 7.423 -5.547 5.392 1.00 . A A . 45 GLU H 1 1
6 4571 1 1 45 GLU HA H 6.642 -3.322 3.659 1.00 . A A . 45 GLU HA 1 1
6 4572 1 1 45 GLU HB2 H 8.376 -3.823 6.006 1.00 . A A . 45 GLU HB2 1 1
6 4573 1 1 45 GLU HB3 H 9.262 -3.004 4.776 1.00 . A A . 45 GLU HB3 1 1
6 4574 1 1 45 GLU HG2 H 6.546 -1.844 5.303 1.00 . A A . 45 GLU HG2 1 1
6 4575 1 1 45 GLU HG3 H 7.615 -1.829 6.678 1.00 . A A . 45 GLU HG3 1 1
6 4576 1 1 45 GLU N N 6.832 -5.100 4.710 1.00 . A A . 45 GLU N 1 1
6 4577 1 1 45 GLU O O 8.358 -5.579 2.545 1.00 . A A . 45 GLU O 1 1
6 4578 1 1 45 GLU OE1 O 8.884 -0.758 3.909 1.00 . A A . 45 GLU OE1 1 1
6 4579 1 1 45 GLU OE2 O 8.269 0.424 5.692 1.00 . A A . 45 GLU OE2 1 1
6 4580 1 1 46 GLY C C 9.153 -3.802 -0.195 1.00 . A A . 46 GLY C 1 1
6 4581 1 1 46 GLY CA C 9.890 -3.594 1.137 1.00 . A A . 46 GLY CA 1 1
6 4582 1 1 46 GLY H H 8.877 -2.468 2.637 1.00 . A A . 46 GLY H 1 1
6 4583 1 1 46 GLY HA2 H 10.578 -2.747 1.111 1.00 . A A . 46 GLY HA2 1 1
6 4584 1 1 46 GLY HA3 H 10.480 -4.483 1.328 1.00 . A A . 46 GLY HA3 1 1
6 4585 1 1 46 GLY N N 8.983 -3.414 2.266 1.00 . A A . 46 GLY N 1 1
6 4586 1 1 46 GLY O O 8.201 -4.575 -0.238 1.00 . A A . 46 GLY O 1 1
6 4587 1 1 47 PRO C C 8.975 -4.560 -3.214 1.00 . A A . 47 PRO C 1 1
6 4588 1 1 47 PRO CA C 8.784 -3.214 -2.524 1.00 . A A . 47 PRO CA 1 1
6 4589 1 1 47 PRO CB C 9.266 -2.051 -3.363 1.00 . A A . 47 PRO CB 1 1
6 4590 1 1 47 PRO CD C 10.691 -2.272 -1.432 1.00 . A A . 47 PRO CD 1 1
6 4591 1 1 47 PRO CG C 10.618 -1.619 -2.807 1.00 . A A . 47 PRO CG 1 1
6 4592 1 1 47 PRO HA H 7.726 -3.074 -2.310 1.00 . A A . 47 PRO HA 1 1
6 4593 1 1 47 PRO HB2 H 9.301 -2.307 -4.423 1.00 . A A . 47 PRO HB2 1 1
6 4594 1 1 47 PRO HB3 H 8.559 -1.250 -3.173 1.00 . A A . 47 PRO HB3 1 1
6 4595 1 1 47 PRO HD2 H 11.608 -2.850 -1.368 1.00 . A A . 47 PRO HD2 1 1
6 4596 1 1 47 PRO HD3 H 10.662 -1.506 -0.661 1.00 . A A . 47 PRO HD3 1 1
6 4597 1 1 47 PRO HG2 H 11.446 -1.960 -3.428 1.00 . A A . 47 PRO HG2 1 1
6 4598 1 1 47 PRO HG3 H 10.645 -0.537 -2.709 1.00 . A A . 47 PRO HG3 1 1
6 4599 1 1 47 PRO N N 9.536 -3.142 -1.294 1.00 . A A . 47 PRO N 1 1
6 4600 1 1 47 PRO O O 10.066 -5.137 -3.167 1.00 . A A . 47 PRO O 1 1
6 4601 1 1 48 CYS C C 8.504 -5.957 -5.965 1.00 . A A . 48 CYS C 1 1
6 4602 1 1 48 CYS CA C 7.981 -6.300 -4.590 1.00 . A A . 48 CYS CA 1 1
6 4603 1 1 48 CYS CB C 6.602 -7.027 -4.639 1.00 . A A . 48 CYS CB 1 1
6 4604 1 1 48 CYS H H 7.078 -4.487 -3.880 1.00 . A A . 48 CYS H 1 1
6 4605 1 1 48 CYS HA H 8.682 -6.981 -4.122 1.00 . A A . 48 CYS HA 1 1
6 4606 1 1 48 CYS HB2 H 5.823 -6.298 -4.471 1.00 . A A . 48 CYS HB2 1 1
6 4607 1 1 48 CYS HB3 H 6.430 -7.475 -5.609 1.00 . A A . 48 CYS HB3 1 1
6 4608 1 1 48 CYS N N 7.916 -5.036 -3.867 1.00 . A A . 48 CYS N 1 1
6 4609 1 1 48 CYS O O 9.709 -5.759 -6.095 1.00 . A A . 48 CYS O 1 1
6 4610 1 1 48 CYS SG S 6.578 -8.343 -3.375 1.00 . A A . 48 CYS SG 1 1
6 4611 1 1 49 ASP C C 6.611 -5.556 -9.113 1.00 . A A . 49 ASP C 1 1
6 4612 1 1 49 ASP CA C 7.924 -5.637 -8.310 1.00 . A A . 49 ASP CA 1 1
6 4613 1 1 49 ASP CB C 8.824 -6.777 -8.820 1.00 . A A . 49 ASP CB 1 1
6 4614 1 1 49 ASP CG C 9.126 -6.648 -10.307 1.00 . A A . 49 ASP CG 1 1
6 4615 1 1 49 ASP H H 6.616 -6.015 -6.786 1.00 . A A . 49 ASP H 1 1
6 4616 1 1 49 ASP HA H 8.450 -4.689 -8.320 1.00 . A A . 49 ASP HA 1 1
6 4617 1 1 49 ASP HB2 H 9.771 -6.737 -8.280 1.00 . A A . 49 ASP HB2 1 1
6 4618 1 1 49 ASP HB3 H 8.346 -7.727 -8.571 1.00 . A A . 49 ASP HB3 1 1
6 4619 1 1 49 ASP N N 7.600 -5.862 -6.936 1.00 . A A . 49 ASP N 1 1
6 4620 1 1 49 ASP O O 5.686 -6.328 -8.852 1.00 . A A . 49 ASP O 1 1
6 4621 1 1 49 ASP OD1 O 9.409 -5.495 -10.701 1.00 . A A . 49 ASP OD1 1 1
6 4622 1 1 49 ASP OD2 O 9.144 -7.697 -10.986 1.00 . A A . 49 ASP OD2 1 1
6 4623 1 1 50 GLU C C 5.616 -5.305 -12.200 1.00 . A A . 50 GLU C 1 1
6 4624 1 1 50 GLU CA C 5.404 -4.425 -10.954 1.00 . A A . 50 GLU CA 1 1
6 4625 1 1 50 GLU CB C 5.229 -2.919 -11.279 1.00 . A A . 50 GLU CB 1 1
6 4626 1 1 50 GLU CD C 4.424 -0.961 -9.785 1.00 . A A . 50 GLU CD 1 1
6 4627 1 1 50 GLU CG C 4.052 -2.273 -10.512 1.00 . A A . 50 GLU CG 1 1
6 4628 1 1 50 GLU H H 7.354 -4.062 -10.214 1.00 . A A . 50 GLU H 1 1
6 4629 1 1 50 GLU HA H 4.485 -4.793 -10.496 1.00 . A A . 50 GLU HA 1 1
6 4630 1 1 50 GLU HB2 H 6.153 -2.393 -11.039 1.00 . A A . 50 GLU HB2 1 1
6 4631 1 1 50 GLU HB3 H 5.058 -2.770 -12.347 1.00 . A A . 50 GLU HB3 1 1
6 4632 1 1 50 GLU HG2 H 3.235 -2.108 -11.220 1.00 . A A . 50 GLU HG2 1 1
6 4633 1 1 50 GLU HG3 H 3.670 -2.971 -9.767 1.00 . A A . 50 GLU HG3 1 1
6 4634 1 1 50 GLU N N 6.509 -4.583 -10.019 1.00 . A A . 50 GLU N 1 1
6 4635 1 1 50 GLU O O 6.548 -6.096 -12.291 1.00 . A A . 50 GLU O 1 1
6 4636 1 1 50 GLU OE1 O 5.091 -0.097 -10.395 1.00 . A A . 50 GLU OE1 1 1
6 4637 1 1 50 GLU OE2 O 4.097 -0.832 -8.581 1.00 . A A . 50 GLU OE2 1 1
6 4638 1 1 51 HIS C C 5.628 -5.172 -15.440 1.00 . A A . 51 HIS C 1 1
6 4639 1 1 51 HIS CA C 4.728 -5.915 -14.440 1.00 . A A . 51 HIS CA 1 1
6 4640 1 1 51 HIS CB C 3.276 -6.145 -14.923 1.00 . A A . 51 HIS CB 1 1
6 4641 1 1 51 HIS CD2 C 2.932 -8.443 -15.962 1.00 . A A . 51 HIS CD2 1 1
6 4642 1 1 51 HIS CE1 C 2.419 -9.595 -14.165 1.00 . A A . 51 HIS CE1 1 1
6 4643 1 1 51 HIS CG C 2.933 -7.602 -14.887 1.00 . A A . 51 HIS CG 1 1
6 4644 1 1 51 HIS H H 4.024 -4.461 -13.067 1.00 . A A . 51 HIS H 1 1
6 4645 1 1 51 HIS HA H 5.180 -6.899 -14.286 1.00 . A A . 51 HIS HA 1 1
6 4646 1 1 51 HIS HB2 H 2.561 -5.616 -14.293 1.00 . A A . 51 HIS HB2 1 1
6 4647 1 1 51 HIS HB3 H 3.116 -5.805 -15.944 1.00 . A A . 51 HIS HB3 1 1
6 4648 1 1 51 HIS HD1 H 2.641 -7.983 -12.813 1.00 . A A . 51 HIS HD1 1 1
6 4649 1 1 51 HIS HD2 H 3.176 -8.158 -16.978 1.00 . A A . 51 HIS HD2 1 1
6 4650 1 1 51 HIS HE1 H 2.139 -10.409 -13.507 1.00 . A A . 51 HIS HE1 1 1
6 4651 1 1 51 HIS N N 4.701 -5.200 -13.169 1.00 . A A . 51 HIS N 1 1
6 4652 1 1 51 HIS ND1 N 2.639 -8.331 -13.762 1.00 . A A . 51 HIS ND1 1 1
6 4653 1 1 51 HIS NE2 N 2.589 -9.713 -15.492 1.00 . A A . 51 HIS NE2 1 1
6 4654 1 1 51 HIS O O 5.213 -4.930 -16.574 1.00 . A A . 51 HIS O 1 1
6 4655 1 1 52 ASP C C 9.201 -4.130 -15.212 1.00 . A A . 52 ASP C 1 1
6 4656 1 1 52 ASP CA C 7.844 -4.196 -15.909 1.00 . A A . 52 ASP CA 1 1
6 4657 1 1 52 ASP CB C 7.404 -2.749 -16.256 1.00 . A A . 52 ASP CB 1 1
6 4658 1 1 52 ASP CG C 7.708 -2.356 -17.708 1.00 . A A . 52 ASP CG 1 1
6 4659 1 1 52 ASP H H 7.237 -5.155 -14.144 1.00 . A A . 52 ASP H 1 1
6 4660 1 1 52 ASP HA H 7.917 -4.801 -16.807 1.00 . A A . 52 ASP HA 1 1
6 4661 1 1 52 ASP HB2 H 6.333 -2.614 -16.090 1.00 . A A . 52 ASP HB2 1 1
6 4662 1 1 52 ASP HB3 H 7.918 -2.047 -15.593 1.00 . A A . 52 ASP HB3 1 1
6 4663 1 1 52 ASP N N 6.876 -4.867 -15.053 1.00 . A A . 52 ASP N 1 1
6 4664 1 1 52 ASP O O 9.260 -4.114 -13.983 1.00 . A A . 52 ASP O 1 1
6 4665 1 1 52 ASP OD1 O 8.039 -3.263 -18.508 1.00 . A A . 52 ASP OD1 1 1
6 4666 1 1 52 ASP OD2 O 7.606 -1.147 -18.001 1.00 . A A . 52 ASP OD2 1 1
6 4667 1 1 53 HIS C C 12.443 -2.973 -16.264 1.00 . A A . 53 HIS C 1 1
6 4668 1 1 53 HIS CA C 11.663 -4.022 -15.463 1.00 . A A . 53 HIS CA 1 1
6 4669 1 1 53 HIS CB C 12.317 -5.421 -15.407 1.00 . A A . 53 HIS CB 1 1
6 4670 1 1 53 HIS CD2 C 13.743 -6.384 -17.305 1.00 . A A . 53 HIS CD2 1 1
6 4671 1 1 53 HIS CE1 C 12.188 -6.830 -18.786 1.00 . A A . 53 HIS CE1 1 1
6 4672 1 1 53 HIS CG C 12.526 -6.087 -16.750 1.00 . A A . 53 HIS CG 1 1
6 4673 1 1 53 HIS H H 10.183 -4.003 -16.987 1.00 . A A . 53 HIS H 1 1
6 4674 1 1 53 HIS HA H 11.626 -3.672 -14.429 1.00 . A A . 53 HIS HA 1 1
6 4675 1 1 53 HIS HB2 H 13.285 -5.330 -14.914 1.00 . A A . 53 HIS HB2 1 1
6 4676 1 1 53 HIS HB3 H 11.709 -6.070 -14.781 1.00 . A A . 53 HIS HB3 1 1
6 4677 1 1 53 HIS HD1 H 10.571 -6.200 -17.595 1.00 . A A . 53 HIS HD1 1 1
6 4678 1 1 53 HIS HD2 H 14.705 -6.212 -16.843 1.00 . A A . 53 HIS HD2 1 1
6 4679 1 1 53 HIS HE1 H 11.695 -7.087 -19.716 1.00 . A A . 53 HIS HE1 1 1
6 4680 1 1 53 HIS N N 10.293 -4.086 -15.983 1.00 . A A . 53 HIS N 1 1
6 4681 1 1 53 HIS ND1 N 11.559 -6.375 -17.688 1.00 . A A . 53 HIS ND1 1 1
6 4682 1 1 53 HIS NE2 N 13.516 -6.875 -18.593 1.00 . A A . 53 HIS NE2 1 1
6 4683 1 1 53 HIS O O 13.245 -3.300 -17.136 1.00 . A A . 53 HIS O 1 1
6 4684 1 1 54 ASP C C 14.155 -0.255 -15.860 1.00 . A A . 54 ASP C 1 1
6 4685 1 1 54 ASP CA C 12.872 -0.577 -16.622 1.00 . A A . 54 ASP CA 1 1
6 4686 1 1 54 ASP CB C 11.961 0.667 -16.712 1.00 . A A . 54 ASP CB 1 1
6 4687 1 1 54 ASP CG C 11.492 1.007 -18.135 1.00 . A A . 54 ASP CG 1 1
6 4688 1 1 54 ASP H H 11.567 -1.487 -15.209 1.00 . A A . 54 ASP H 1 1
6 4689 1 1 54 ASP HA H 13.180 -0.875 -17.622 1.00 . A A . 54 ASP HA 1 1
6 4690 1 1 54 ASP HB2 H 11.097 0.541 -16.054 1.00 . A A . 54 ASP HB2 1 1
6 4691 1 1 54 ASP HB3 H 12.510 1.541 -16.356 1.00 . A A . 54 ASP HB3 1 1
6 4692 1 1 54 ASP N N 12.170 -1.695 -15.988 1.00 . A A . 54 ASP N 1 1
6 4693 1 1 54 ASP O O 14.272 -0.578 -14.673 1.00 . A A . 54 ASP O 1 1
6 4694 1 1 54 ASP OD1 O 12.169 0.584 -19.100 1.00 . A A . 54 ASP OD1 1 1
6 4695 1 1 54 ASP OD2 O 10.503 1.766 -18.236 1.00 . A A . 54 ASP OD2 1 1
6 4696 1 1 55 PHE C C 16.990 1.916 -16.796 1.00 . A A . 55 PHE C 1 1
6 4697 1 1 55 PHE CA C 16.394 0.770 -15.979 1.00 . A A . 55 PHE CA 1 1
6 4698 1 1 55 PHE CB C 17.298 -0.476 -15.891 1.00 . A A . 55 PHE CB 1 1
6 4699 1 1 55 PHE CD1 C 19.453 0.561 -15.055 1.00 . A A . 55 PHE CD1 1 1
6 4700 1 1 55 PHE CD2 C 18.386 -1.163 -13.715 1.00 . A A . 55 PHE CD2 1 1
6 4701 1 1 55 PHE CE1 C 20.480 0.658 -14.110 1.00 . A A . 55 PHE CE1 1 1
6 4702 1 1 55 PHE CE2 C 19.419 -1.078 -12.776 1.00 . A A . 55 PHE CE2 1 1
6 4703 1 1 55 PHE CG C 18.403 -0.356 -14.869 1.00 . A A . 55 PHE CG 1 1
6 4704 1 1 55 PHE CZ C 20.473 -0.167 -12.970 1.00 . A A . 55 PHE CZ 1 1
6 4705 1 1 55 PHE H H 14.960 0.650 -17.510 1.00 . A A . 55 PHE H 1 1
6 4706 1 1 55 PHE HA H 16.233 1.140 -14.966 1.00 . A A . 55 PHE HA 1 1
6 4707 1 1 55 PHE HB2 H 16.686 -1.330 -15.594 1.00 . A A . 55 PHE HB2 1 1
6 4708 1 1 55 PHE HB3 H 17.730 -0.706 -16.867 1.00 . A A . 55 PHE HB3 1 1
6 4709 1 1 55 PHE HD1 H 19.469 1.201 -15.927 1.00 . A A . 55 PHE HD1 1 1
6 4710 1 1 55 PHE HD2 H 17.575 -1.859 -13.546 1.00 . A A . 55 PHE HD2 1 1
6 4711 1 1 55 PHE HE1 H 21.273 1.372 -14.273 1.00 . A A . 55 PHE HE1 1 1
6 4712 1 1 55 PHE HE2 H 19.395 -1.718 -11.905 1.00 . A A . 55 PHE HE2 1 1
6 4713 1 1 55 PHE HZ H 21.269 -0.096 -12.245 1.00 . A A . 55 PHE HZ 1 1
6 4714 1 1 55 PHE N N 15.110 0.391 -16.543 1.00 . A A . 55 PHE N 1 1
6 4715 1 1 55 PHE O O 17.359 1.660 -17.967 1.00 . A A . 55 PHE O 1 1
6 4716 1 1 55 PHE OXT O 17.054 3.029 -16.236 1.00 . A A . 55 PHE OXT 1 1
7 4717 1 1 1 PHE C C -13.715 6.055 3.241 1.00 . A A . 1 PHE C 1 1
7 4718 1 1 1 PHE CA C -14.119 5.215 4.429 1.00 . A A . 1 PHE CA 1 1
7 4719 1 1 1 PHE CB C -14.059 3.707 4.177 1.00 . A A . 1 PHE CB 1 1
7 4720 1 1 1 PHE CD1 C -16.353 2.727 3.775 1.00 . A A . 1 PHE CD1 1 1
7 4721 1 1 1 PHE CD2 C -15.299 2.346 5.940 1.00 . A A . 1 PHE CD2 1 1
7 4722 1 1 1 PHE CE1 C -17.491 2.022 4.202 1.00 . A A . 1 PHE CE1 1 1
7 4723 1 1 1 PHE CE2 C -16.438 1.636 6.364 1.00 . A A . 1 PHE CE2 1 1
7 4724 1 1 1 PHE CG C -15.258 2.899 4.646 1.00 . A A . 1 PHE CG 1 1
7 4725 1 1 1 PHE CZ C -17.534 1.480 5.498 1.00 . A A . 1 PHE CZ 1 1
7 4726 1 1 1 PHE H1 H -15.804 5.112 5.594 1.00 . A A . 1 PHE H1 1 1
7 4727 1 1 1 PHE H2 H -15.475 6.638 5.029 1.00 . A A . 1 PHE H2 1 1
7 4728 1 1 1 PHE H3 H -16.089 5.492 4.017 1.00 . A A . 1 PHE H3 1 1
7 4729 1 1 1 PHE HA H -13.331 5.422 5.159 1.00 . A A . 1 PHE HA 1 1
7 4730 1 1 1 PHE HB2 H -13.836 3.491 3.134 1.00 . A A . 1 PHE HB2 1 1
7 4731 1 1 1 PHE HB3 H -13.207 3.364 4.763 1.00 . A A . 1 PHE HB3 1 1
7 4732 1 1 1 PHE HD1 H -16.312 3.120 2.767 1.00 . A A . 1 PHE HD1 1 1
7 4733 1 1 1 PHE HD2 H -14.453 2.441 6.607 1.00 . A A . 1 PHE HD2 1 1
7 4734 1 1 1 PHE HE1 H -18.324 1.884 3.529 1.00 . A A . 1 PHE HE1 1 1
7 4735 1 1 1 PHE HE2 H -16.464 1.197 7.350 1.00 . A A . 1 PHE HE2 1 1
7 4736 1 1 1 PHE HZ H -18.403 0.926 5.820 1.00 . A A . 1 PHE HZ 1 1
7 4737 1 1 1 PHE N N -15.476 5.653 4.806 1.00 . A A . 1 PHE N 1 1
7 4738 1 1 1 PHE O O -14.052 5.766 2.103 1.00 . A A . 1 PHE O 1 1
7 4739 1 1 2 GLN C C -11.324 8.647 4.057 1.00 . A A . 2 GLN C 1 1
7 4740 1 1 2 GLN CA C -11.920 7.762 2.944 1.00 . A A . 2 GLN CA 1 1
7 4741 1 1 2 GLN CB C -12.342 8.524 1.672 1.00 . A A . 2 GLN CB 1 1
7 4742 1 1 2 GLN CD C -10.618 10.176 0.727 1.00 . A A . 2 GLN CD 1 1
7 4743 1 1 2 GLN CG C -11.214 8.772 0.653 1.00 . A A . 2 GLN CG 1 1
7 4744 1 1 2 GLN H H -13.031 7.454 4.558 1.00 . A A . 2 GLN H 1 1
7 4745 1 1 2 GLN HA H -11.216 6.974 2.678 1.00 . A A . 2 GLN HA 1 1
7 4746 1 1 2 GLN HB2 H -13.077 7.911 1.153 1.00 . A A . 2 GLN HB2 1 1
7 4747 1 1 2 GLN HB3 H -12.822 9.461 1.951 1.00 . A A . 2 GLN HB3 1 1
7 4748 1 1 2 GLN HE21 H -12.165 11.015 -0.310 1.00 . A A . 2 GLN HE21 1 1
7 4749 1 1 2 GLN HE22 H -10.881 12.095 0.219 1.00 . A A . 2 GLN HE22 1 1
7 4750 1 1 2 GLN HG2 H -10.421 8.032 0.786 1.00 . A A . 2 GLN HG2 1 1
7 4751 1 1 2 GLN HG3 H -11.617 8.629 -0.351 1.00 . A A . 2 GLN HG3 1 1
7 4752 1 1 2 GLN N N -13.072 7.165 3.585 1.00 . A A . 2 GLN N 1 1
7 4753 1 1 2 GLN NE2 N -11.294 11.177 0.173 1.00 . A A . 2 GLN NE2 1 1
7 4754 1 1 2 GLN O O -11.904 8.764 5.145 1.00 . A A . 2 GLN O 1 1
7 4755 1 1 2 GLN OE1 O -9.552 10.372 1.297 1.00 . A A . 2 GLN OE1 1 1
7 4756 1 1 3 GLY C C -8.928 9.802 5.869 1.00 . A A . 3 GLY C 1 1
7 4757 1 1 3 GLY CA C -9.612 10.333 4.616 1.00 . A A . 3 GLY CA 1 1
7 4758 1 1 3 GLY H H -9.779 9.093 2.892 1.00 . A A . 3 GLY H 1 1
7 4759 1 1 3 GLY HA2 H -8.887 10.882 4.015 1.00 . A A . 3 GLY HA2 1 1
7 4760 1 1 3 GLY HA3 H -10.408 11.025 4.906 1.00 . A A . 3 GLY HA3 1 1
7 4761 1 1 3 GLY N N -10.177 9.261 3.805 1.00 . A A . 3 GLY N 1 1
7 4762 1 1 3 GLY O O -7.702 9.801 5.940 1.00 . A A . 3 GLY O 1 1
7 4763 1 1 4 ASN C C -8.187 7.726 8.090 1.00 . A A . 4 ASN C 1 1
7 4764 1 1 4 ASN CA C -9.192 8.879 8.134 1.00 . A A . 4 ASN CA 1 1
7 4765 1 1 4 ASN CB C -10.309 8.540 9.134 1.00 . A A . 4 ASN CB 1 1
7 4766 1 1 4 ASN CG C -9.995 9.129 10.511 1.00 . A A . 4 ASN CG 1 1
7 4767 1 1 4 ASN H H -10.699 9.230 6.625 1.00 . A A . 4 ASN H 1 1
7 4768 1 1 4 ASN HA H -8.653 9.751 8.514 1.00 . A A . 4 ASN HA 1 1
7 4769 1 1 4 ASN HB2 H -11.253 8.959 8.790 1.00 . A A . 4 ASN HB2 1 1
7 4770 1 1 4 ASN HB3 H -10.441 7.458 9.216 1.00 . A A . 4 ASN HB3 1 1
7 4771 1 1 4 ASN HD21 H -8.024 8.516 10.469 1.00 . A A . 4 ASN HD21 1 1
7 4772 1 1 4 ASN HD22 H -8.564 9.400 11.890 1.00 . A A . 4 ASN HD22 1 1
7 4773 1 1 4 ASN N N -9.703 9.296 6.828 1.00 . A A . 4 ASN N 1 1
7 4774 1 1 4 ASN ND2 N -8.765 8.980 10.998 1.00 . A A . 4 ASN ND2 1 1
7 4775 1 1 4 ASN O O -7.198 7.831 8.813 1.00 . A A . 4 ASN O 1 1
7 4776 1 1 4 ASN OD1 O -10.861 9.720 11.145 1.00 . A A . 4 ASN OD1 1 1
7 4777 1 1 5 PRO C C -6.057 6.250 6.483 1.00 . A A . 5 PRO C 1 1
7 4778 1 1 5 PRO CA C -7.345 5.650 7.086 1.00 . A A . 5 PRO CA 1 1
7 4779 1 1 5 PRO CB C -8.023 4.573 6.228 1.00 . A A . 5 PRO CB 1 1
7 4780 1 1 5 PRO CD C -9.628 6.239 6.637 1.00 . A A . 5 PRO CD 1 1
7 4781 1 1 5 PRO CG C -9.213 5.245 5.568 1.00 . A A . 5 PRO CG 1 1
7 4782 1 1 5 PRO HA H -7.029 5.162 8.008 1.00 . A A . 5 PRO HA 1 1
7 4783 1 1 5 PRO HB2 H -7.381 4.194 5.458 1.00 . A A . 5 PRO HB2 1 1
7 4784 1 1 5 PRO HB3 H -8.368 3.755 6.864 1.00 . A A . 5 PRO HB3 1 1
7 4785 1 1 5 PRO HD2 H -10.160 7.052 6.160 1.00 . A A . 5 PRO HD2 1 1
7 4786 1 1 5 PRO HD3 H -10.282 5.745 7.356 1.00 . A A . 5 PRO HD3 1 1
7 4787 1 1 5 PRO HG2 H -8.890 5.768 4.662 1.00 . A A . 5 PRO HG2 1 1
7 4788 1 1 5 PRO HG3 H -10.003 4.530 5.334 1.00 . A A . 5 PRO HG3 1 1
7 4789 1 1 5 PRO N N -8.393 6.644 7.311 1.00 . A A . 5 PRO N 1 1
7 4790 1 1 5 PRO O O -4.995 5.667 6.685 1.00 . A A . 5 PRO O 1 1
7 4791 1 1 6 CYS C C -4.522 9.325 5.514 1.00 . A A . 6 CYS C 1 1
7 4792 1 1 6 CYS CA C -5.024 7.965 4.988 1.00 . A A . 6 CYS CA 1 1
7 4793 1 1 6 CYS CB C -5.495 8.044 3.519 1.00 . A A . 6 CYS CB 1 1
7 4794 1 1 6 CYS H H -6.949 7.969 5.826 1.00 . A A . 6 CYS H 1 1
7 4795 1 1 6 CYS HA H -4.169 7.290 5.017 1.00 . A A . 6 CYS HA 1 1
7 4796 1 1 6 CYS HB2 H -6.566 8.242 3.495 1.00 . A A . 6 CYS HB2 1 1
7 4797 1 1 6 CYS HB3 H -5.015 8.893 3.033 1.00 . A A . 6 CYS HB3 1 1
7 4798 1 1 6 CYS N N -6.101 7.413 5.813 1.00 . A A . 6 CYS N 1 1
7 4799 1 1 6 CYS O O -4.300 10.254 4.736 1.00 . A A . 6 CYS O 1 1
7 4800 1 1 6 CYS SG S -5.121 6.628 2.451 1.00 . A A . 6 CYS SG 1 1
7 4801 1 1 7 GLU C C -2.135 10.754 6.770 1.00 . A A . 7 GLU C 1 1
7 4802 1 1 7 GLU CA C -3.562 10.636 7.345 1.00 . A A . 7 GLU CA 1 1
7 4803 1 1 7 GLU CB C -3.537 10.623 8.886 1.00 . A A . 7 GLU CB 1 1
7 4804 1 1 7 GLU CD C -2.766 9.520 11.032 1.00 . A A . 7 GLU CD 1 1
7 4805 1 1 7 GLU CG C -2.793 9.427 9.504 1.00 . A A . 7 GLU CG 1 1
7 4806 1 1 7 GLU H H -4.519 8.706 7.462 1.00 . A A . 7 GLU H 1 1
7 4807 1 1 7 GLU HA H -4.115 11.522 7.033 1.00 . A A . 7 GLU HA 1 1
7 4808 1 1 7 GLU HB2 H -3.059 11.542 9.227 1.00 . A A . 7 GLU HB2 1 1
7 4809 1 1 7 GLU HB3 H -4.564 10.626 9.253 1.00 . A A . 7 GLU HB3 1 1
7 4810 1 1 7 GLU HG2 H -3.280 8.497 9.204 1.00 . A A . 7 GLU HG2 1 1
7 4811 1 1 7 GLU HG3 H -1.766 9.403 9.138 1.00 . A A . 7 GLU HG3 1 1
7 4812 1 1 7 GLU N N -4.270 9.455 6.826 1.00 . A A . 7 GLU N 1 1
7 4813 1 1 7 GLU O O -1.599 11.854 6.626 1.00 . A A . 7 GLU O 1 1
7 4814 1 1 7 GLU OE1 O -3.744 9.050 11.655 1.00 . A A . 7 GLU OE1 1 1
7 4815 1 1 7 GLU OE2 O -1.767 10.064 11.553 1.00 . A A . 7 GLU OE2 1 1
7 4816 1 1 8 CYS C C 0.479 10.201 5.037 1.00 . A A . 8 CYS C 1 1
7 4817 1 1 8 CYS CA C -0.106 9.414 6.213 1.00 . A A . 8 CYS CA 1 1
7 4818 1 1 8 CYS CB C 0.128 7.924 6.002 1.00 . A A . 8 CYS CB 1 1
7 4819 1 1 8 CYS H H -2.084 8.777 6.603 1.00 . A A . 8 CYS H 1 1
7 4820 1 1 8 CYS HA H 0.412 9.728 7.120 1.00 . A A . 8 CYS HA 1 1
7 4821 1 1 8 CYS HB2 H -0.757 7.476 5.548 1.00 . A A . 8 CYS HB2 1 1
7 4822 1 1 8 CYS HB3 H 0.953 7.766 5.309 1.00 . A A . 8 CYS HB3 1 1
7 4823 1 1 8 CYS N N -1.530 9.605 6.449 1.00 . A A . 8 CYS N 1 1
7 4824 1 1 8 CYS O O -0.234 10.550 4.091 1.00 . A A . 8 CYS O 1 1
7 4825 1 1 8 CYS SG S 0.520 7.071 7.539 1.00 . A A . 8 CYS SG 1 1
7 4826 1 1 9 PRO C C 2.645 10.496 2.750 1.00 . A A . 9 PRO C 1 1
7 4827 1 1 9 PRO CA C 2.473 11.267 4.061 1.00 . A A . 9 PRO CA 1 1
7 4828 1 1 9 PRO CB C 3.821 11.624 4.694 1.00 . A A . 9 PRO CB 1 1
7 4829 1 1 9 PRO CD C 2.792 9.840 5.951 1.00 . A A . 9 PRO CD 1 1
7 4830 1 1 9 PRO CG C 4.156 10.388 5.529 1.00 . A A . 9 PRO CG 1 1
7 4831 1 1 9 PRO HA H 1.899 12.176 3.881 1.00 . A A . 9 PRO HA 1 1
7 4832 1 1 9 PRO HB2 H 4.592 11.827 3.949 1.00 . A A . 9 PRO HB2 1 1
7 4833 1 1 9 PRO HB3 H 3.697 12.484 5.352 1.00 . A A . 9 PRO HB3 1 1
7 4834 1 1 9 PRO HD2 H 2.801 8.757 5.835 1.00 . A A . 9 PRO HD2 1 1
7 4835 1 1 9 PRO HD3 H 2.580 10.081 6.992 1.00 . A A . 9 PRO HD3 1 1
7 4836 1 1 9 PRO HG2 H 4.659 9.649 4.905 1.00 . A A . 9 PRO HG2 1 1
7 4837 1 1 9 PRO HG3 H 4.772 10.638 6.393 1.00 . A A . 9 PRO HG3 1 1
7 4838 1 1 9 PRO N N 1.806 10.443 5.054 1.00 . A A . 9 PRO N 1 1
7 4839 1 1 9 PRO O O 2.580 9.264 2.706 1.00 . A A . 9 PRO O 1 1
7 4840 1 1 10 ARG C C 4.705 10.170 0.305 1.00 . A A . 10 ARG C 1 1
7 4841 1 1 10 ARG CA C 3.234 10.627 0.365 1.00 . A A . 10 ARG CA 1 1
7 4842 1 1 10 ARG CB C 2.878 11.626 -0.754 1.00 . A A . 10 ARG CB 1 1
7 4843 1 1 10 ARG CD C 0.952 13.183 0.089 1.00 . A A . 10 ARG CD 1 1
7 4844 1 1 10 ARG CG C 1.393 12.035 -0.843 1.00 . A A . 10 ARG CG 1 1
7 4845 1 1 10 ARG CZ C -0.281 13.539 2.247 1.00 . A A . 10 ARG CZ 1 1
7 4846 1 1 10 ARG H H 3.048 12.221 1.762 1.00 . A A . 10 ARG H 1 1
7 4847 1 1 10 ARG HA H 2.622 9.733 0.237 1.00 . A A . 10 ARG HA 1 1
7 4848 1 1 10 ARG HB2 H 3.501 12.517 -0.667 1.00 . A A . 10 ARG HB2 1 1
7 4849 1 1 10 ARG HB3 H 3.129 11.149 -1.702 1.00 . A A . 10 ARG HB3 1 1
7 4850 1 1 10 ARG HD2 H 1.813 13.812 0.324 1.00 . A A . 10 ARG HD2 1 1
7 4851 1 1 10 ARG HD3 H 0.233 13.791 -0.463 1.00 . A A . 10 ARG HD3 1 1
7 4852 1 1 10 ARG HE H 0.220 11.732 1.467 1.00 . A A . 10 ARG HE 1 1
7 4853 1 1 10 ARG HG2 H 1.237 12.391 -1.862 1.00 . A A . 10 ARG HG2 1 1
7 4854 1 1 10 ARG HG3 H 0.750 11.164 -0.709 1.00 . A A . 10 ARG HG3 1 1
7 4855 1 1 10 ARG HH11 H 0.201 15.260 1.282 1.00 . A A . 10 ARG HH11 1 1
7 4856 1 1 10 ARG HH12 H -0.671 15.487 2.763 1.00 . A A . 10 ARG HH12 1 1
7 4857 1 1 10 ARG HH21 H -0.836 12.019 3.523 1.00 . A A . 10 ARG HH21 1 1
7 4858 1 1 10 ARG HH22 H -1.336 13.580 4.029 1.00 . A A . 10 ARG HH22 1 1
7 4859 1 1 10 ARG N N 2.948 11.220 1.669 1.00 . A A . 10 ARG N 1 1
7 4860 1 1 10 ARG NE N 0.296 12.733 1.337 1.00 . A A . 10 ARG NE 1 1
7 4861 1 1 10 ARG NH1 N -0.249 14.864 2.092 1.00 . A A . 10 ARG NH1 1 1
7 4862 1 1 10 ARG NH2 N -0.881 13.027 3.319 1.00 . A A . 10 ARG NH2 1 1
7 4863 1 1 10 ARG O O 5.399 10.408 -0.678 1.00 . A A . 10 ARG O 1 1
7 4864 1 1 11 ALA C C 6.594 7.725 0.548 1.00 . A A . 11 ALA C 1 1
7 4865 1 1 11 ALA CA C 6.483 8.917 1.490 1.00 . A A . 11 ALA CA 1 1
7 4866 1 1 11 ALA CB C 6.719 8.495 2.942 1.00 . A A . 11 ALA CB 1 1
7 4867 1 1 11 ALA H H 4.578 9.357 2.145 1.00 . A A . 11 ALA H 1 1
7 4868 1 1 11 ALA HA H 7.196 9.675 1.216 1.00 . A A . 11 ALA HA 1 1
7 4869 1 1 11 ALA HB1 H 5.971 7.764 3.252 1.00 . A A . 11 ALA HB1 1 1
7 4870 1 1 11 ALA HB2 H 7.706 8.047 3.020 1.00 . A A . 11 ALA HB2 1 1
7 4871 1 1 11 ALA HB3 H 6.679 9.365 3.597 1.00 . A A . 11 ALA HB3 1 1
7 4872 1 1 11 ALA N N 5.187 9.534 1.375 1.00 . A A . 11 ALA N 1 1
7 4873 1 1 11 ALA O O 5.694 6.884 0.535 1.00 . A A . 11 ALA O 1 1
7 4874 1 1 12 LEU C C 8.687 5.383 -0.427 1.00 . A A . 12 LEU C 1 1
7 4875 1 1 12 LEU CA C 8.005 6.569 -1.145 1.00 . A A . 12 LEU CA 1 1
7 4876 1 1 12 LEU CB C 8.925 7.210 -2.205 1.00 . A A . 12 LEU CB 1 1
7 4877 1 1 12 LEU CD1 C 7.509 7.010 -4.312 1.00 . A A . 12 LEU CD1 1 1
7 4878 1 1 12 LEU CD2 C 7.253 9.065 -2.889 1.00 . A A . 12 LEU CD2 1 1
7 4879 1 1 12 LEU CG C 8.221 7.967 -3.344 1.00 . A A . 12 LEU CG 1 1
7 4880 1 1 12 LEU H H 8.344 8.410 -0.251 1.00 . A A . 12 LEU H 1 1
7 4881 1 1 12 LEU HA H 7.091 6.200 -1.605 1.00 . A A . 12 LEU HA 1 1
7 4882 1 1 12 LEU HB2 H 9.638 7.878 -1.720 1.00 . A A . 12 LEU HB2 1 1
7 4883 1 1 12 LEU HB3 H 9.519 6.436 -2.680 1.00 . A A . 12 LEU HB3 1 1
7 4884 1 1 12 LEU HD11 H 7.114 7.570 -5.160 1.00 . A A . 12 LEU HD11 1 1
7 4885 1 1 12 LEU HD12 H 8.221 6.275 -4.690 1.00 . A A . 12 LEU HD12 1 1
7 4886 1 1 12 LEU HD13 H 6.692 6.496 -3.810 1.00 . A A . 12 LEU HD13 1 1
7 4887 1 1 12 LEU HD21 H 6.381 8.632 -2.403 1.00 . A A . 12 LEU HD21 1 1
7 4888 1 1 12 LEU HD22 H 7.759 9.742 -2.200 1.00 . A A . 12 LEU HD22 1 1
7 4889 1 1 12 LEU HD23 H 6.922 9.643 -3.753 1.00 . A A . 12 LEU HD23 1 1
7 4890 1 1 12 LEU HG H 9.017 8.477 -3.873 1.00 . A A . 12 LEU HG 1 1
7 4891 1 1 12 LEU N N 7.696 7.636 -0.203 1.00 . A A . 12 LEU N 1 1
7 4892 1 1 12 LEU O O 9.657 4.806 -0.917 1.00 . A A . 12 LEU O 1 1
7 4893 1 1 13 HIS C C 8.091 2.569 1.057 1.00 . A A . 13 HIS C 1 1
7 4894 1 1 13 HIS CA C 8.747 3.876 1.521 1.00 . A A . 13 HIS CA 1 1
7 4895 1 1 13 HIS CB C 8.573 4.156 3.025 1.00 . A A . 13 HIS CB 1 1
7 4896 1 1 13 HIS CD2 C 10.039 6.289 2.838 1.00 . A A . 13 HIS CD2 1 1
7 4897 1 1 13 HIS CE1 C 9.651 7.173 4.807 1.00 . A A . 13 HIS CE1 1 1
7 4898 1 1 13 HIS CG C 9.184 5.454 3.516 1.00 . A A . 13 HIS CG 1 1
7 4899 1 1 13 HIS H H 7.288 5.365 1.006 1.00 . A A . 13 HIS H 1 1
7 4900 1 1 13 HIS HA H 9.818 3.798 1.324 1.00 . A A . 13 HIS HA 1 1
7 4901 1 1 13 HIS HB2 H 7.509 4.171 3.260 1.00 . A A . 13 HIS HB2 1 1
7 4902 1 1 13 HIS HB3 H 9.028 3.335 3.582 1.00 . A A . 13 HIS HB3 1 1
7 4903 1 1 13 HIS HD1 H 8.398 5.631 5.497 1.00 . A A . 13 HIS HD1 1 1
7 4904 1 1 13 HIS HD2 H 10.423 6.146 1.838 1.00 . A A . 13 HIS HD2 1 1
7 4905 1 1 13 HIS HE1 H 9.670 7.847 5.652 1.00 . A A . 13 HIS HE1 1 1
7 4906 1 1 13 HIS N N 8.189 4.984 0.745 1.00 . A A . 13 HIS N 1 1
7 4907 1 1 13 HIS ND1 N 8.959 6.020 4.754 1.00 . A A . 13 HIS ND1 1 1
7 4908 1 1 13 HIS NE2 N 10.314 7.384 3.660 1.00 . A A . 13 HIS NE2 1 1
7 4909 1 1 13 HIS O O 7.337 1.953 1.805 1.00 . A A . 13 HIS O 1 1
7 4910 1 1 14 ARG C C 7.438 -0.141 -0.346 1.00 . A A . 14 ARG C 1 1
7 4911 1 1 14 ARG CA C 7.502 1.258 -0.977 1.00 . A A . 14 ARG CA 1 1
7 4912 1 1 14 ARG CB C 8.027 1.149 -2.416 1.00 . A A . 14 ARG CB 1 1
7 4913 1 1 14 ARG CD C 8.591 2.276 -4.631 1.00 . A A . 14 ARG CD 1 1
7 4914 1 1 14 ARG CG C 8.236 2.486 -3.154 1.00 . A A . 14 ARG CG 1 1
7 4915 1 1 14 ARG CZ C 7.610 1.078 -6.597 1.00 . A A . 14 ARG CZ 1 1
7 4916 1 1 14 ARG H H 8.973 2.794 -0.720 1.00 . A A . 14 ARG H 1 1
7 4917 1 1 14 ARG HA H 6.491 1.657 -1.005 1.00 . A A . 14 ARG HA 1 1
7 4918 1 1 14 ARG HB2 H 8.979 0.616 -2.404 1.00 . A A . 14 ARG HB2 1 1
7 4919 1 1 14 ARG HB3 H 7.304 0.551 -2.967 1.00 . A A . 14 ARG HB3 1 1
7 4920 1 1 14 ARG HD2 H 8.763 3.248 -5.096 1.00 . A A . 14 ARG HD2 1 1
7 4921 1 1 14 ARG HD3 H 9.514 1.694 -4.696 1.00 . A A . 14 ARG HD3 1 1
7 4922 1 1 14 ARG HE H 6.706 1.352 -4.802 1.00 . A A . 14 ARG HE 1 1
7 4923 1 1 14 ARG HG2 H 7.339 3.098 -3.083 1.00 . A A . 14 ARG HG2 1 1
7 4924 1 1 14 ARG HG3 H 9.059 3.029 -2.694 1.00 . A A . 14 ARG HG3 1 1
7 4925 1 1 14 ARG HH11 H 9.416 1.955 -7.084 1.00 . A A . 14 ARG HH11 1 1
7 4926 1 1 14 ARG HH12 H 8.738 0.858 -8.281 1.00 . A A . 14 ARG HH12 1 1
7 4927 1 1 14 ARG HH21 H 5.799 0.089 -6.539 1.00 . A A . 14 ARG HH21 1 1
7 4928 1 1 14 ARG HH22 H 6.764 -0.153 -7.978 1.00 . A A . 14 ARG HH22 1 1
7 4929 1 1 14 ARG N N 8.323 2.205 -0.211 1.00 . A A . 14 ARG N 1 1
7 4930 1 1 14 ARG NE N 7.520 1.570 -5.353 1.00 . A A . 14 ARG NE 1 1
7 4931 1 1 14 ARG NH1 N 8.648 1.323 -7.389 1.00 . A A . 14 ARG NH1 1 1
7 4932 1 1 14 ARG NH2 N 6.625 0.317 -7.062 1.00 . A A . 14 ARG NH2 1 1
7 4933 1 1 14 ARG O O 8.427 -0.603 0.218 1.00 . A A . 14 ARG O 1 1
7 4934 1 1 15 VAL C C 5.161 -3.025 -0.793 1.00 . A A . 15 VAL C 1 1
7 4935 1 1 15 VAL CA C 6.061 -2.172 0.092 1.00 . A A . 15 VAL CA 1 1
7 4936 1 1 15 VAL CB C 5.400 -2.056 1.478 1.00 . A A . 15 VAL CB 1 1
7 4937 1 1 15 VAL CG1 C 6.187 -1.131 2.390 1.00 . A A . 15 VAL CG1 1 1
7 4938 1 1 15 VAL CG2 C 3.953 -1.562 1.439 1.00 . A A . 15 VAL CG2 1 1
7 4939 1 1 15 VAL H H 5.510 -0.422 -0.979 1.00 . A A . 15 VAL H 1 1
7 4940 1 1 15 VAL HA H 7.017 -2.679 0.206 1.00 . A A . 15 VAL HA 1 1
7 4941 1 1 15 VAL HB H 5.390 -3.039 1.935 1.00 . A A . 15 VAL HB 1 1
7 4942 1 1 15 VAL HG11 H 6.049 -0.111 2.046 1.00 . A A . 15 VAL HG11 1 1
7 4943 1 1 15 VAL HG12 H 5.835 -1.228 3.412 1.00 . A A . 15 VAL HG12 1 1
7 4944 1 1 15 VAL HG13 H 7.241 -1.380 2.331 1.00 . A A . 15 VAL HG13 1 1
7 4945 1 1 15 VAL HG21 H 3.582 -1.525 2.453 1.00 . A A . 15 VAL HG21 1 1
7 4946 1 1 15 VAL HG22 H 3.906 -0.573 0.984 1.00 . A A . 15 VAL HG22 1 1
7 4947 1 1 15 VAL HG23 H 3.329 -2.259 0.881 1.00 . A A . 15 VAL HG23 1 1
7 4948 1 1 15 VAL N N 6.300 -0.843 -0.491 1.00 . A A . 15 VAL N 1 1
7 4949 1 1 15 VAL O O 4.366 -2.484 -1.555 1.00 . A A . 15 VAL O 1 1
7 4950 1 1 16 CYS C C 3.076 -5.577 -0.592 1.00 . A A . 16 CYS C 1 1
7 4951 1 1 16 CYS CA C 4.367 -5.280 -1.368 1.00 . A A . 16 CYS CA 1 1
7 4952 1 1 16 CYS CB C 5.197 -6.542 -1.589 1.00 . A A . 16 CYS CB 1 1
7 4953 1 1 16 CYS H H 5.851 -4.748 0.053 1.00 . A A . 16 CYS H 1 1
7 4954 1 1 16 CYS HA H 4.118 -4.866 -2.344 1.00 . A A . 16 CYS HA 1 1
7 4955 1 1 16 CYS HB2 H 6.106 -6.258 -2.105 1.00 . A A . 16 CYS HB2 1 1
7 4956 1 1 16 CYS HB3 H 5.514 -6.944 -0.635 1.00 . A A . 16 CYS HB3 1 1
7 4957 1 1 16 CYS N N 5.212 -4.347 -0.636 1.00 . A A . 16 CYS N 1 1
7 4958 1 1 16 CYS O O 3.131 -5.828 0.612 1.00 . A A . 16 CYS O 1 1
7 4959 1 1 16 CYS SG S 4.423 -7.857 -2.545 1.00 . A A . 16 CYS SG 1 1
7 4960 1 1 17 GLY C C 0.603 -7.673 -1.373 1.00 . A A . 17 GLY C 1 1
7 4961 1 1 17 GLY CA C 0.718 -6.267 -0.793 1.00 . A A . 17 GLY CA 1 1
7 4962 1 1 17 GLY H H 1.892 -5.320 -2.254 1.00 . A A . 17 GLY H 1 1
7 4963 1 1 17 GLY HA2 H 0.729 -6.320 0.290 1.00 . A A . 17 GLY HA2 1 1
7 4964 1 1 17 GLY HA3 H -0.169 -5.716 -1.090 1.00 . A A . 17 GLY HA3 1 1
7 4965 1 1 17 GLY N N 1.923 -5.599 -1.278 1.00 . A A . 17 GLY N 1 1
7 4966 1 1 17 GLY O O 1.250 -8.002 -2.361 1.00 . A A . 17 GLY O 1 1
7 4967 1 1 18 SER C C -0.682 -10.266 -2.528 1.00 . A A . 18 SER C 1 1
7 4968 1 1 18 SER CA C -0.495 -9.904 -1.052 1.00 . A A . 18 SER CA 1 1
7 4969 1 1 18 SER CB C -1.671 -10.379 -0.189 1.00 . A A . 18 SER CB 1 1
7 4970 1 1 18 SER H H -0.570 -8.172 0.145 1.00 . A A . 18 SER H 1 1
7 4971 1 1 18 SER HA H 0.395 -10.439 -0.749 1.00 . A A . 18 SER HA 1 1
7 4972 1 1 18 SER HB2 H -1.706 -11.466 -0.175 1.00 . A A . 18 SER HB2 1 1
7 4973 1 1 18 SER HB3 H -1.515 -10.056 0.831 1.00 . A A . 18 SER HB3 1 1
7 4974 1 1 18 SER HG H -3.634 -10.226 -0.167 1.00 . A A . 18 SER HG 1 1
7 4975 1 1 18 SER N N -0.256 -8.488 -0.759 1.00 . A A . 18 SER N 1 1
7 4976 1 1 18 SER O O -0.241 -11.330 -2.954 1.00 . A A . 18 SER O 1 1
7 4977 1 1 18 SER OG O -2.891 -9.800 -0.612 1.00 . A A . 18 SER OG 1 1
7 4978 1 1 19 ASP C C -0.108 -9.417 -5.537 1.00 . A A . 19 ASP C 1 1
7 4979 1 1 19 ASP CA C -1.440 -9.473 -4.760 1.00 . A A . 19 ASP CA 1 1
7 4980 1 1 19 ASP CB C -2.299 -8.271 -5.196 1.00 . A A . 19 ASP CB 1 1
7 4981 1 1 19 ASP CG C -3.742 -8.287 -4.696 1.00 . A A . 19 ASP CG 1 1
7 4982 1 1 19 ASP H H -1.664 -8.558 -2.850 1.00 . A A . 19 ASP H 1 1
7 4983 1 1 19 ASP HA H -1.956 -10.406 -4.988 1.00 . A A . 19 ASP HA 1 1
7 4984 1 1 19 ASP HB2 H -1.814 -7.395 -4.779 1.00 . A A . 19 ASP HB2 1 1
7 4985 1 1 19 ASP HB3 H -2.314 -8.148 -6.282 1.00 . A A . 19 ASP HB3 1 1
7 4986 1 1 19 ASP N N -1.263 -9.362 -3.314 1.00 . A A . 19 ASP N 1 1
7 4987 1 1 19 ASP O O -0.110 -9.548 -6.760 1.00 . A A . 19 ASP O 1 1
7 4988 1 1 19 ASP OD1 O -4.428 -9.308 -4.917 1.00 . A A . 19 ASP OD1 1 1
7 4989 1 1 19 ASP OD2 O -4.129 -7.246 -4.113 1.00 . A A . 19 ASP OD2 1 1
7 4990 1 1 20 GLY C C 2.142 -7.095 -5.723 1.00 . A A . 20 GLY C 1 1
7 4991 1 1 20 GLY CA C 2.242 -8.613 -5.488 1.00 . A A . 20 GLY CA 1 1
7 4992 1 1 20 GLY H H 0.982 -9.043 -3.851 1.00 . A A . 20 GLY H 1 1
7 4993 1 1 20 GLY HA2 H 3.089 -8.816 -4.837 1.00 . A A . 20 GLY HA2 1 1
7 4994 1 1 20 GLY HA3 H 2.414 -9.112 -6.443 1.00 . A A . 20 GLY HA3 1 1
7 4995 1 1 20 GLY N N 1.020 -9.131 -4.867 1.00 . A A . 20 GLY N 1 1
7 4996 1 1 20 GLY O O 3.128 -6.436 -6.059 1.00 . A A . 20 GLY O 1 1
7 4997 1 1 21 ASN C C 1.300 -4.265 -4.797 1.00 . A A . 21 ASN C 1 1
7 4998 1 1 21 ASN CA C 0.546 -5.167 -5.763 1.00 . A A . 21 ASN CA 1 1
7 4999 1 1 21 ASN CB C -0.973 -5.058 -5.601 1.00 . A A . 21 ASN CB 1 1
7 5000 1 1 21 ASN CG C -1.552 -3.710 -5.979 1.00 . A A . 21 ASN CG 1 1
7 5001 1 1 21 ASN H H 0.208 -7.131 -5.194 1.00 . A A . 21 ASN H 1 1
7 5002 1 1 21 ASN HA H 0.799 -4.929 -6.790 1.00 . A A . 21 ASN HA 1 1
7 5003 1 1 21 ASN HB2 H -1.442 -5.788 -6.262 1.00 . A A . 21 ASN HB2 1 1
7 5004 1 1 21 ASN HB3 H -1.239 -5.272 -4.564 1.00 . A A . 21 ASN HB3 1 1
7 5005 1 1 21 ASN HD21 H -3.296 -4.175 -5.028 1.00 . A A . 21 ASN HD21 1 1
7 5006 1 1 21 ASN HD22 H -3.242 -2.660 -5.921 1.00 . A A . 21 ASN HD22 1 1
7 5007 1 1 21 ASN N N 0.941 -6.537 -5.530 1.00 . A A . 21 ASN N 1 1
7 5008 1 1 21 ASN ND2 N -2.803 -3.499 -5.601 1.00 . A A . 21 ASN ND2 1 1
7 5009 1 1 21 ASN O O 0.972 -4.196 -3.612 1.00 . A A . 21 ASN O 1 1
7 5010 1 1 21 ASN OD1 O -0.926 -2.898 -6.648 1.00 . A A . 21 ASN OD1 1 1
7 5011 1 1 22 THR C C 2.435 -1.486 -4.216 1.00 . A A . 22 THR C 1 1
7 5012 1 1 22 THR CA C 3.208 -2.779 -4.496 1.00 . A A . 22 THR CA 1 1
7 5013 1 1 22 THR CB C 4.553 -2.579 -5.192 1.00 . A A . 22 THR CB 1 1
7 5014 1 1 22 THR CG2 C 5.503 -1.653 -4.425 1.00 . A A . 22 THR CG2 1 1
7 5015 1 1 22 THR H H 2.665 -3.815 -6.222 1.00 . A A . 22 THR H 1 1
7 5016 1 1 22 THR HA H 3.400 -3.303 -3.580 1.00 . A A . 22 THR HA 1 1
7 5017 1 1 22 THR HB H 4.389 -2.174 -6.192 1.00 . A A . 22 THR HB 1 1
7 5018 1 1 22 THR HG1 H 4.464 -4.490 -5.552 1.00 . A A . 22 THR HG1 1 1
7 5019 1 1 22 THR HG21 H 6.417 -1.518 -4.996 1.00 . A A . 22 THR HG21 1 1
7 5020 1 1 22 THR HG22 H 5.050 -0.679 -4.242 1.00 . A A . 22 THR HG22 1 1
7 5021 1 1 22 THR HG23 H 5.762 -2.097 -3.467 1.00 . A A . 22 THR HG23 1 1
7 5022 1 1 22 THR N N 2.404 -3.690 -5.266 1.00 . A A . 22 THR N 1 1
7 5023 1 1 22 THR O O 1.729 -0.977 -5.083 1.00 . A A . 22 THR O 1 1
7 5024 1 1 22 THR OG1 O 5.150 -3.862 -5.279 1.00 . A A . 22 THR OG1 1 1
7 5025 1 1 23 TYR C C 3.294 1.241 -2.202 1.00 . A A . 23 TYR C 1 1
7 5026 1 1 23 TYR CA C 2.112 0.363 -2.603 1.00 . A A . 23 TYR CA 1 1
7 5027 1 1 23 TYR CB C 1.159 0.118 -1.427 1.00 . A A . 23 TYR CB 1 1
7 5028 1 1 23 TYR CD1 C -1.209 0.114 -2.346 1.00 . A A . 23 TYR CD1 1 1
7 5029 1 1 23 TYR CD2 C -0.237 -1.998 -1.623 1.00 . A A . 23 TYR CD2 1 1
7 5030 1 1 23 TYR CE1 C -2.404 -0.545 -2.686 1.00 . A A . 23 TYR CE1 1 1
7 5031 1 1 23 TYR CE2 C -1.429 -2.665 -1.958 1.00 . A A . 23 TYR CE2 1 1
7 5032 1 1 23 TYR CG C -0.126 -0.605 -1.802 1.00 . A A . 23 TYR CG 1 1
7 5033 1 1 23 TYR CZ C -2.522 -1.940 -2.481 1.00 . A A . 23 TYR CZ 1 1
7 5034 1 1 23 TYR H H 3.302 -1.337 -2.379 1.00 . A A . 23 TYR H 1 1
7 5035 1 1 23 TYR HA H 1.565 0.835 -3.421 1.00 . A A . 23 TYR HA 1 1
7 5036 1 1 23 TYR HB2 H 1.680 -0.452 -0.655 1.00 . A A . 23 TYR HB2 1 1
7 5037 1 1 23 TYR HB3 H 0.906 1.078 -0.990 1.00 . A A . 23 TYR HB3 1 1
7 5038 1 1 23 TYR HD1 H -1.133 1.176 -2.518 1.00 . A A . 23 TYR HD1 1 1
7 5039 1 1 23 TYR HD2 H 0.600 -2.570 -1.250 1.00 . A A . 23 TYR HD2 1 1
7 5040 1 1 23 TYR HE1 H -3.220 0.025 -3.105 1.00 . A A . 23 TYR HE1 1 1
7 5041 1 1 23 TYR HE2 H -1.502 -3.735 -1.838 1.00 . A A . 23 TYR HE2 1 1
7 5042 1 1 23 TYR HH H -4.312 -2.016 -3.234 1.00 . A A . 23 TYR HH 1 1
7 5043 1 1 23 TYR N N 2.646 -0.911 -3.033 1.00 . A A . 23 TYR N 1 1
7 5044 1 1 23 TYR O O 4.285 0.743 -1.664 1.00 . A A . 23 TYR O 1 1
7 5045 1 1 23 TYR OH O -3.684 -2.585 -2.785 1.00 . A A . 23 TYR OH 1 1
7 5046 1 1 24 SER C C 4.663 3.635 -0.734 1.00 . A A . 24 SER C 1 1
7 5047 1 1 24 SER CA C 4.270 3.511 -2.207 1.00 . A A . 24 SER CA 1 1
7 5048 1 1 24 SER CB C 3.869 4.884 -2.753 1.00 . A A . 24 SER CB 1 1
7 5049 1 1 24 SER H H 2.426 2.913 -2.994 1.00 . A A . 24 SER H 1 1
7 5050 1 1 24 SER HA H 5.145 3.168 -2.758 1.00 . A A . 24 SER HA 1 1
7 5051 1 1 24 SER HB2 H 3.085 5.305 -2.122 1.00 . A A . 24 SER HB2 1 1
7 5052 1 1 24 SER HB3 H 4.733 5.551 -2.732 1.00 . A A . 24 SER HB3 1 1
7 5053 1 1 24 SER HG H 4.112 4.867 -4.694 1.00 . A A . 24 SER HG 1 1
7 5054 1 1 24 SER N N 3.199 2.550 -2.454 1.00 . A A . 24 SER N 1 1
7 5055 1 1 24 SER O O 5.754 4.118 -0.465 1.00 . A A . 24 SER O 1 1
7 5056 1 1 24 SER OG O 3.381 4.761 -4.077 1.00 . A A . 24 SER OG 1 1
7 5057 1 1 25 ASN C C 3.123 2.073 2.254 1.00 . A A . 25 ASN C 1 1
7 5058 1 1 25 ASN CA C 4.149 3.016 1.620 1.00 . A A . 25 ASN CA 1 1
7 5059 1 1 25 ASN CB C 4.196 4.383 2.340 1.00 . A A . 25 ASN CB 1 1
7 5060 1 1 25 ASN CG C 2.966 5.259 2.161 1.00 . A A . 25 ASN CG 1 1
7 5061 1 1 25 ASN H H 2.961 2.733 -0.071 1.00 . A A . 25 ASN H 1 1
7 5062 1 1 25 ASN HA H 5.124 2.551 1.697 1.00 . A A . 25 ASN HA 1 1
7 5063 1 1 25 ASN HB2 H 4.308 4.242 3.410 1.00 . A A . 25 ASN HB2 1 1
7 5064 1 1 25 ASN HB3 H 5.080 4.921 2.011 1.00 . A A . 25 ASN HB3 1 1
7 5065 1 1 25 ASN HD21 H 4.036 6.624 1.101 1.00 . A A . 25 ASN HD21 1 1
7 5066 1 1 25 ASN HD22 H 2.392 7.105 1.547 1.00 . A A . 25 ASN HD22 1 1
7 5067 1 1 25 ASN N N 3.837 3.158 0.203 1.00 . A A . 25 ASN N 1 1
7 5068 1 1 25 ASN ND2 N 3.120 6.404 1.507 1.00 . A A . 25 ASN ND2 1 1
7 5069 1 1 25 ASN O O 2.033 1.901 1.695 1.00 . A A . 25 ASN O 1 1
7 5070 1 1 25 ASN OD1 O 1.900 4.932 2.670 1.00 . A A . 25 ASN OD1 1 1
7 5071 1 1 26 PRO C C 1.317 1.192 4.655 1.00 . A A . 26 PRO C 1 1
7 5072 1 1 26 PRO CA C 2.535 0.500 4.043 1.00 . A A . 26 PRO CA 1 1
7 5073 1 1 26 PRO CB C 3.374 -0.217 5.102 1.00 . A A . 26 PRO CB 1 1
7 5074 1 1 26 PRO CD C 4.673 1.577 4.187 1.00 . A A . 26 PRO CD 1 1
7 5075 1 1 26 PRO CG C 4.459 0.784 5.471 1.00 . A A . 26 PRO CG 1 1
7 5076 1 1 26 PRO HA H 2.186 -0.233 3.319 1.00 . A A . 26 PRO HA 1 1
7 5077 1 1 26 PRO HB2 H 2.782 -0.501 5.970 1.00 . A A . 26 PRO HB2 1 1
7 5078 1 1 26 PRO HB3 H 3.839 -1.097 4.660 1.00 . A A . 26 PRO HB3 1 1
7 5079 1 1 26 PRO HD2 H 4.894 2.605 4.456 1.00 . A A . 26 PRO HD2 1 1
7 5080 1 1 26 PRO HD3 H 5.513 1.166 3.636 1.00 . A A . 26 PRO HD3 1 1
7 5081 1 1 26 PRO HG2 H 4.090 1.449 6.252 1.00 . A A . 26 PRO HG2 1 1
7 5082 1 1 26 PRO HG3 H 5.372 0.280 5.786 1.00 . A A . 26 PRO HG3 1 1
7 5083 1 1 26 PRO N N 3.441 1.450 3.408 1.00 . A A . 26 PRO N 1 1
7 5084 1 1 26 PRO O O 0.312 0.539 4.935 1.00 . A A . 26 PRO O 1 1
7 5085 1 1 27 CYS C C -0.847 3.394 4.367 1.00 . A A . 27 CYS C 1 1
7 5086 1 1 27 CYS CA C 0.286 3.275 5.379 1.00 . A A . 27 CYS CA 1 1
7 5087 1 1 27 CYS CB C 0.767 4.655 5.805 1.00 . A A . 27 CYS CB 1 1
7 5088 1 1 27 CYS H H 2.184 3.018 4.484 1.00 . A A . 27 CYS H 1 1
7 5089 1 1 27 CYS HA H -0.081 2.745 6.261 1.00 . A A . 27 CYS HA 1 1
7 5090 1 1 27 CYS HB2 H 1.808 4.626 6.126 1.00 . A A . 27 CYS HB2 1 1
7 5091 1 1 27 CYS HB3 H 0.718 5.334 4.952 1.00 . A A . 27 CYS HB3 1 1
7 5092 1 1 27 CYS N N 1.381 2.515 4.829 1.00 . A A . 27 CYS N 1 1
7 5093 1 1 27 CYS O O -2.002 3.263 4.746 1.00 . A A . 27 CYS O 1 1
7 5094 1 1 27 CYS SG S -0.273 5.263 7.152 1.00 . A A . 27 CYS SG 1 1
7 5095 1 1 28 MET C C -2.212 2.312 1.896 1.00 . A A . 28 MET C 1 1
7 5096 1 1 28 MET CA C -1.503 3.654 2.004 1.00 . A A . 28 MET CA 1 1
7 5097 1 1 28 MET CB C -0.745 3.932 0.706 1.00 . A A . 28 MET CB 1 1
7 5098 1 1 28 MET CE C 0.376 3.994 -2.419 1.00 . A A . 28 MET CE 1 1
7 5099 1 1 28 MET CG C -1.628 3.680 -0.509 1.00 . A A . 28 MET CG 1 1
7 5100 1 1 28 MET H H 0.425 3.806 2.822 1.00 . A A . 28 MET H 1 1
7 5101 1 1 28 MET HA H -2.233 4.445 2.189 1.00 . A A . 28 MET HA 1 1
7 5102 1 1 28 MET HB2 H -0.407 4.943 0.740 1.00 . A A . 28 MET HB2 1 1
7 5103 1 1 28 MET HB3 H 0.131 3.290 0.627 1.00 . A A . 28 MET HB3 1 1
7 5104 1 1 28 MET HE1 H 0.738 4.490 -3.319 1.00 . A A . 28 MET HE1 1 1
7 5105 1 1 28 MET HE2 H 1.062 4.187 -1.595 1.00 . A A . 28 MET HE2 1 1
7 5106 1 1 28 MET HE3 H 0.307 2.924 -2.600 1.00 . A A . 28 MET HE3 1 1
7 5107 1 1 28 MET HG2 H -1.578 2.615 -0.727 1.00 . A A . 28 MET HG2 1 1
7 5108 1 1 28 MET HG3 H -2.644 3.935 -0.212 1.00 . A A . 28 MET HG3 1 1
7 5109 1 1 28 MET N N -0.535 3.604 3.084 1.00 . A A . 28 MET N 1 1
7 5110 1 1 28 MET O O -3.430 2.248 1.747 1.00 . A A . 28 MET O 1 1
7 5111 1 1 28 MET SD S -1.255 4.639 -2.002 1.00 . A A . 28 MET SD 1 1
7 5112 1 1 29 LEU C C -2.894 -0.264 3.131 1.00 . A A . 29 LEU C 1 1
7 5113 1 1 29 LEU CA C -1.918 -0.118 1.979 1.00 . A A . 29 LEU CA 1 1
7 5114 1 1 29 LEU CB C -0.732 -1.088 2.060 1.00 . A A . 29 LEU CB 1 1
7 5115 1 1 29 LEU CD1 C 0.564 -3.209 2.162 1.00 . A A . 29 LEU CD1 1 1
7 5116 1 1 29 LEU CD2 C -1.302 -2.955 3.790 1.00 . A A . 29 LEU CD2 1 1
7 5117 1 1 29 LEU CG C -0.817 -2.575 2.381 1.00 . A A . 29 LEU CG 1 1
7 5118 1 1 29 LEU H H -0.427 1.469 1.977 1.00 . A A . 29 LEU H 1 1
7 5119 1 1 29 LEU HA H -2.446 -0.248 1.036 1.00 . A A . 29 LEU HA 1 1
7 5120 1 1 29 LEU HB2 H -0.356 -1.075 1.057 1.00 . A A . 29 LEU HB2 1 1
7 5121 1 1 29 LEU HB3 H -0.029 -0.708 2.767 1.00 . A A . 29 LEU HB3 1 1
7 5122 1 1 29 LEU HD11 H 0.519 -4.287 2.320 1.00 . A A . 29 LEU HD11 1 1
7 5123 1 1 29 LEU HD12 H 0.905 -3.032 1.142 1.00 . A A . 29 LEU HD12 1 1
7 5124 1 1 29 LEU HD13 H 1.275 -2.770 2.857 1.00 . A A . 29 LEU HD13 1 1
7 5125 1 1 29 LEU HD21 H -2.368 -2.764 3.891 1.00 . A A . 29 LEU HD21 1 1
7 5126 1 1 29 LEU HD22 H -1.142 -4.018 3.967 1.00 . A A . 29 LEU HD22 1 1
7 5127 1 1 29 LEU HD23 H -0.741 -2.397 4.542 1.00 . A A . 29 LEU HD23 1 1
7 5128 1 1 29 LEU HG H -1.462 -2.969 1.632 1.00 . A A . 29 LEU HG 1 1
7 5129 1 1 29 LEU N N -1.416 1.247 1.954 1.00 . A A . 29 LEU N 1 1
7 5130 1 1 29 LEU O O -4.074 -0.518 2.929 1.00 . A A . 29 LEU O 1 1
7 5131 1 1 30 THR C C -4.488 0.612 5.506 1.00 . A A . 30 THR C 1 1
7 5132 1 1 30 THR CA C -3.275 -0.336 5.510 1.00 . A A . 30 THR CA 1 1
7 5133 1 1 30 THR CB C -2.442 -0.291 6.789 1.00 . A A . 30 THR CB 1 1
7 5134 1 1 30 THR CG2 C -2.600 1.023 7.532 1.00 . A A . 30 THR CG2 1 1
7 5135 1 1 30 THR H H -1.405 0.041 4.418 1.00 . A A . 30 THR H 1 1
7 5136 1 1 30 THR HA H -3.662 -1.349 5.407 1.00 . A A . 30 THR HA 1 1
7 5137 1 1 30 THR HB H -1.401 -0.378 6.512 1.00 . A A . 30 THR HB 1 1
7 5138 1 1 30 THR HG1 H -2.048 -1.481 8.263 1.00 . A A . 30 THR HG1 1 1
7 5139 1 1 30 THR HG21 H -1.923 1.033 8.375 1.00 . A A . 30 THR HG21 1 1
7 5140 1 1 30 THR HG22 H -2.348 1.832 6.847 1.00 . A A . 30 THR HG22 1 1
7 5141 1 1 30 THR HG23 H -3.633 1.134 7.865 1.00 . A A . 30 THR HG23 1 1
7 5142 1 1 30 THR N N -2.415 -0.099 4.354 1.00 . A A . 30 THR N 1 1
7 5143 1 1 30 THR O O -5.582 0.195 5.883 1.00 . A A . 30 THR O 1 1
7 5144 1 1 30 THR OG1 O -2.761 -1.383 7.626 1.00 . A A . 30 THR OG1 1 1
7 5145 1 1 31 CYS C C -6.438 2.082 3.919 1.00 . A A . 31 CYS C 1 1
7 5146 1 1 31 CYS CA C -5.382 2.781 4.762 1.00 . A A . 31 CYS CA 1 1
7 5147 1 1 31 CYS CB C -4.871 4.056 4.062 1.00 . A A . 31 CYS CB 1 1
7 5148 1 1 31 CYS H H -3.393 2.247 4.926 1.00 . A A . 31 CYS H 1 1
7 5149 1 1 31 CYS HA H -5.767 3.015 5.748 1.00 . A A . 31 CYS HA 1 1
7 5150 1 1 31 CYS HB2 H -4.302 4.659 4.762 1.00 . A A . 31 CYS HB2 1 1
7 5151 1 1 31 CYS HB3 H -4.165 3.774 3.293 1.00 . A A . 31 CYS HB3 1 1
7 5152 1 1 31 CYS N N -4.319 1.853 5.027 1.00 . A A . 31 CYS N 1 1
7 5153 1 1 31 CYS O O -7.502 1.764 4.429 1.00 . A A . 31 CYS O 1 1
7 5154 1 1 31 CYS SG S -6.140 5.068 3.241 1.00 . A A . 31 CYS SG 1 1
7 5155 1 1 32 ALA C C -7.575 -0.168 2.345 1.00 . A A . 32 ALA C 1 1
7 5156 1 1 32 ALA CA C -6.881 1.017 1.698 1.00 . A A . 32 ALA CA 1 1
7 5157 1 1 32 ALA CB C -6.002 0.577 0.542 1.00 . A A . 32 ALA CB 1 1
7 5158 1 1 32 ALA H H -5.129 1.983 2.415 1.00 . A A . 32 ALA H 1 1
7 5159 1 1 32 ALA HA H -7.654 1.656 1.278 1.00 . A A . 32 ALA HA 1 1
7 5160 1 1 32 ALA HB1 H -5.552 1.459 0.094 1.00 . A A . 32 ALA HB1 1 1
7 5161 1 1 32 ALA HB2 H -5.224 -0.091 0.899 1.00 . A A . 32 ALA HB2 1 1
7 5162 1 1 32 ALA HB3 H -6.627 0.046 -0.172 1.00 . A A . 32 ALA HB3 1 1
7 5163 1 1 32 ALA N N -6.098 1.781 2.662 1.00 . A A . 32 ALA N 1 1
7 5164 1 1 32 ALA O O -8.761 -0.393 2.133 1.00 . A A . 32 ALA O 1 1
7 5165 1 1 33 LYS C C -8.438 -1.883 4.607 1.00 . A A . 33 LYS C 1 1
7 5166 1 1 33 LYS CA C -7.220 -2.174 3.749 1.00 . A A . 33 LYS CA 1 1
7 5167 1 1 33 LYS CB C -6.047 -2.744 4.545 1.00 . A A . 33 LYS CB 1 1
7 5168 1 1 33 LYS CD C -5.176 -4.775 5.684 1.00 . A A . 33 LYS CD 1 1
7 5169 1 1 33 LYS CE C -5.652 -5.968 6.511 1.00 . A A . 33 LYS CE 1 1
7 5170 1 1 33 LYS CG C -6.388 -4.143 5.030 1.00 . A A . 33 LYS CG 1 1
7 5171 1 1 33 LYS H H -5.841 -0.637 3.160 1.00 . A A . 33 LYS H 1 1
7 5172 1 1 33 LYS HA H -7.512 -2.911 3.023 1.00 . A A . 33 LYS HA 1 1
7 5173 1 1 33 LYS HB2 H -5.157 -2.782 3.921 1.00 . A A . 33 LYS HB2 1 1
7 5174 1 1 33 LYS HB3 H -5.836 -2.131 5.414 1.00 . A A . 33 LYS HB3 1 1
7 5175 1 1 33 LYS HD2 H -4.483 -5.100 4.911 1.00 . A A . 33 LYS HD2 1 1
7 5176 1 1 33 LYS HD3 H -4.646 -4.052 6.264 1.00 . A A . 33 LYS HD3 1 1
7 5177 1 1 33 LYS HE2 H -6.423 -6.472 5.915 1.00 . A A . 33 LYS HE2 1 1
7 5178 1 1 33 LYS HE3 H -4.819 -6.661 6.609 1.00 . A A . 33 LYS HE3 1 1
7 5179 1 1 33 LYS HG2 H -7.222 -4.089 5.729 1.00 . A A . 33 LYS HG2 1 1
7 5180 1 1 33 LYS HG3 H -6.649 -4.772 4.192 1.00 . A A . 33 LYS HG3 1 1
7 5181 1 1 33 LYS HZ1 H -5.479 -5.124 8.385 1.00 . A A . 33 LYS HZ1 1 1
7 5182 1 1 33 LYS HZ2 H -6.964 -4.931 7.709 1.00 . A A . 33 LYS HZ2 1 1
7 5183 1 1 33 LYS HZ3 H -6.530 -6.396 8.318 1.00 . A A . 33 LYS HZ3 1 1
7 5184 1 1 33 LYS N N -6.793 -0.979 3.048 1.00 . A A . 33 LYS N 1 1
7 5185 1 1 33 LYS NZ N -6.194 -5.576 7.831 1.00 . A A . 33 LYS NZ 1 1
7 5186 1 1 33 LYS O O -9.507 -2.447 4.377 1.00 . A A . 33 LYS O 1 1
7 5187 1 1 34 HIS C C -10.400 0.271 5.689 1.00 . A A . 34 HIS C 1 1
7 5188 1 1 34 HIS CA C -9.331 -0.525 6.439 1.00 . A A . 34 HIS CA 1 1
7 5189 1 1 34 HIS CB C -8.706 0.328 7.543 1.00 . A A . 34 HIS CB 1 1
7 5190 1 1 34 HIS CD2 C -6.850 -1.080 8.645 1.00 . A A . 34 HIS CD2 1 1
7 5191 1 1 34 HIS CE1 C -7.930 -1.819 10.403 1.00 . A A . 34 HIS CE1 1 1
7 5192 1 1 34 HIS CG C -8.107 -0.530 8.634 1.00 . A A . 34 HIS CG 1 1
7 5193 1 1 34 HIS H H -7.364 -0.513 5.640 1.00 . A A . 34 HIS H 1 1
7 5194 1 1 34 HIS HA H -9.822 -1.390 6.888 1.00 . A A . 34 HIS HA 1 1
7 5195 1 1 34 HIS HB2 H -7.944 0.990 7.128 1.00 . A A . 34 HIS HB2 1 1
7 5196 1 1 34 HIS HB3 H -9.487 0.967 7.948 1.00 . A A . 34 HIS HB3 1 1
7 5197 1 1 34 HIS HD1 H -9.723 -0.784 10.007 1.00 . A A . 34 HIS HD1 1 1
7 5198 1 1 34 HIS HD2 H -6.077 -0.938 7.909 1.00 . A A . 34 HIS HD2 1 1
7 5199 1 1 34 HIS HE1 H -8.166 -2.340 11.320 1.00 . A A . 34 HIS HE1 1 1
7 5200 1 1 34 HIS N N -8.266 -0.980 5.569 1.00 . A A . 34 HIS N 1 1
7 5201 1 1 34 HIS ND1 N -8.773 -1.004 9.743 1.00 . A A . 34 HIS ND1 1 1
7 5202 1 1 34 HIS NE2 N -6.753 -1.913 9.764 1.00 . A A . 34 HIS NE2 1 1
7 5203 1 1 34 HIS O O -11.533 0.347 6.163 1.00 . A A . 34 HIS O 1 1
7 5204 1 1 35 GLU C C -11.967 0.866 3.014 1.00 . A A . 35 GLU C 1 1
7 5205 1 1 35 GLU CA C -10.972 1.733 3.810 1.00 . A A . 35 GLU CA 1 1
7 5206 1 1 35 GLU CB C -10.181 2.769 2.982 1.00 . A A . 35 GLU CB 1 1
7 5207 1 1 35 GLU CD C -11.375 4.246 1.239 1.00 . A A . 35 GLU CD 1 1
7 5208 1 1 35 GLU CG C -10.847 4.115 2.670 1.00 . A A . 35 GLU CG 1 1
7 5209 1 1 35 GLU H H -9.050 0.831 4.293 1.00 . A A . 35 GLU H 1 1
7 5210 1 1 35 GLU HA H -11.532 2.286 4.558 1.00 . A A . 35 GLU HA 1 1
7 5211 1 1 35 GLU HB2 H -9.296 3.038 3.550 1.00 . A A . 35 GLU HB2 1 1
7 5212 1 1 35 GLU HB3 H -9.859 2.324 2.059 1.00 . A A . 35 GLU HB3 1 1
7 5213 1 1 35 GLU HG2 H -11.624 4.326 3.395 1.00 . A A . 35 GLU HG2 1 1
7 5214 1 1 35 GLU HG3 H -10.090 4.887 2.806 1.00 . A A . 35 GLU HG3 1 1
7 5215 1 1 35 GLU N N -10.047 0.879 4.554 1.00 . A A . 35 GLU N 1 1
7 5216 1 1 35 GLU O O -13.174 1.069 3.114 1.00 . A A . 35 GLU O 1 1
7 5217 1 1 35 GLU OE1 O -11.976 3.270 0.743 1.00 . A A . 35 GLU OE1 1 1
7 5218 1 1 35 GLU OE2 O -11.151 5.340 0.671 1.00 . A A . 35 GLU OE2 1 1
7 5219 1 1 36 GLY C C -11.687 -2.322 1.000 1.00 . A A . 36 GLY C 1 1
7 5220 1 1 36 GLY CA C -12.339 -1.020 1.476 1.00 . A A . 36 GLY CA 1 1
7 5221 1 1 36 GLY H H -10.485 -0.282 2.254 1.00 . A A . 36 GLY H 1 1
7 5222 1 1 36 GLY HA2 H -13.237 -1.280 2.038 1.00 . A A . 36 GLY HA2 1 1
7 5223 1 1 36 GLY HA3 H -12.649 -0.450 0.599 1.00 . A A . 36 GLY HA3 1 1
7 5224 1 1 36 GLY N N -11.493 -0.164 2.302 1.00 . A A . 36 GLY N 1 1
7 5225 1 1 36 GLY O O -12.181 -2.904 0.036 1.00 . A A . 36 GLY O 1 1
7 5226 1 1 37 ASN C C -9.568 -4.903 2.364 1.00 . A A . 37 ASN C 1 1
7 5227 1 1 37 ASN CA C -9.862 -3.978 1.177 1.00 . A A . 37 ASN CA 1 1
7 5228 1 1 37 ASN CB C -8.567 -3.539 0.442 1.00 . A A . 37 ASN CB 1 1
7 5229 1 1 37 ASN CG C -8.101 -4.545 -0.595 1.00 . A A . 37 ASN CG 1 1
7 5230 1 1 37 ASN H H -10.254 -2.331 2.466 1.00 . A A . 37 ASN H 1 1
7 5231 1 1 37 ASN HA H -10.462 -4.563 0.472 1.00 . A A . 37 ASN HA 1 1
7 5232 1 1 37 ASN HB2 H -8.666 -2.568 -0.017 1.00 . A A . 37 ASN HB2 1 1
7 5233 1 1 37 ASN HB3 H -7.751 -3.397 1.131 1.00 . A A . 37 ASN HB3 1 1
7 5234 1 1 37 ASN HD21 H -6.926 -3.138 -1.478 1.00 . A A . 37 ASN HD21 1 1
7 5235 1 1 37 ASN HD22 H -6.834 -4.768 -2.127 1.00 . A A . 37 ASN HD22 1 1
7 5236 1 1 37 ASN N N -10.599 -2.794 1.627 1.00 . A A . 37 ASN N 1 1
7 5237 1 1 37 ASN ND2 N -7.230 -4.098 -1.489 1.00 . A A . 37 ASN ND2 1 1
7 5238 1 1 37 ASN O O -8.406 -5.095 2.692 1.00 . A A . 37 ASN O 1 1
7 5239 1 1 37 ASN OD1 O -8.486 -5.707 -0.586 1.00 . A A . 37 ASN OD1 1 1
7 5240 1 1 38 PRO C C -9.373 -7.555 3.887 1.00 . A A . 38 PRO C 1 1
7 5241 1 1 38 PRO CA C -10.275 -6.350 4.213 1.00 . A A . 38 PRO CA 1 1
7 5242 1 1 38 PRO CB C -11.647 -6.773 4.745 1.00 . A A . 38 PRO CB 1 1
7 5243 1 1 38 PRO CD C -11.972 -5.544 2.711 1.00 . A A . 38 PRO CD 1 1
7 5244 1 1 38 PRO CG C -12.542 -6.720 3.505 1.00 . A A . 38 PRO CG 1 1
7 5245 1 1 38 PRO HA H -9.768 -5.745 4.967 1.00 . A A . 38 PRO HA 1 1
7 5246 1 1 38 PRO HB2 H -11.628 -7.770 5.189 1.00 . A A . 38 PRO HB2 1 1
7 5247 1 1 38 PRO HB3 H -11.994 -6.039 5.473 1.00 . A A . 38 PRO HB3 1 1
7 5248 1 1 38 PRO HD2 H -12.137 -5.692 1.643 1.00 . A A . 38 PRO HD2 1 1
7 5249 1 1 38 PRO HD3 H -12.435 -4.614 3.042 1.00 . A A . 38 PRO HD3 1 1
7 5250 1 1 38 PRO HG2 H -12.424 -7.642 2.931 1.00 . A A . 38 PRO HG2 1 1
7 5251 1 1 38 PRO HG3 H -13.589 -6.563 3.767 1.00 . A A . 38 PRO HG3 1 1
7 5252 1 1 38 PRO N N -10.557 -5.521 3.035 1.00 . A A . 38 PRO N 1 1
7 5253 1 1 38 PRO O O -8.728 -8.100 4.779 1.00 . A A . 38 PRO O 1 1
7 5254 1 1 39 ASP C C -7.042 -8.562 1.764 1.00 . A A . 39 ASP C 1 1
7 5255 1 1 39 ASP CA C -8.506 -8.970 1.995 1.00 . A A . 39 ASP CA 1 1
7 5256 1 1 39 ASP CB C -9.159 -9.299 0.640 1.00 . A A . 39 ASP CB 1 1
7 5257 1 1 39 ASP CG C -9.890 -10.640 0.696 1.00 . A A . 39 ASP CG 1 1
7 5258 1 1 39 ASP H H -9.901 -7.423 1.956 1.00 . A A . 39 ASP H 1 1
7 5259 1 1 39 ASP HA H -8.518 -9.858 2.629 1.00 . A A . 39 ASP HA 1 1
7 5260 1 1 39 ASP HB2 H -9.864 -8.509 0.355 1.00 . A A . 39 ASP HB2 1 1
7 5261 1 1 39 ASP HB3 H -8.396 -9.312 -0.138 1.00 . A A . 39 ASP HB3 1 1
7 5262 1 1 39 ASP N N -9.317 -7.926 2.605 1.00 . A A . 39 ASP N 1 1
7 5263 1 1 39 ASP O O -6.181 -9.433 1.620 1.00 . A A . 39 ASP O 1 1
7 5264 1 1 39 ASP OD1 O -11.076 -10.619 1.095 1.00 . A A . 39 ASP OD1 1 1
7 5265 1 1 39 ASP OD2 O -9.256 -11.664 0.364 1.00 . A A . 39 ASP OD2 1 1
7 5266 1 1 40 LEU C C -4.765 -7.098 3.014 1.00 . A A . 40 LEU C 1 1
7 5267 1 1 40 LEU CA C -5.368 -6.776 1.667 1.00 . A A . 40 LEU CA 1 1
7 5268 1 1 40 LEU CB C -5.389 -5.278 1.311 1.00 . A A . 40 LEU CB 1 1
7 5269 1 1 40 LEU CD1 C -2.843 -4.908 1.154 1.00 . A A . 40 LEU CD1 1 1
7 5270 1 1 40 LEU CD2 C -4.346 -2.956 1.178 1.00 . A A . 40 LEU CD2 1 1
7 5271 1 1 40 LEU CG C -4.186 -4.407 1.667 1.00 . A A . 40 LEU CG 1 1
7 5272 1 1 40 LEU H H -7.387 -6.587 2.098 1.00 . A A . 40 LEU H 1 1
7 5273 1 1 40 LEU HA H -4.789 -7.338 0.934 1.00 . A A . 40 LEU HA 1 1
7 5274 1 1 40 LEU HB2 H -5.577 -5.203 0.250 1.00 . A A . 40 LEU HB2 1 1
7 5275 1 1 40 LEU HB3 H -6.207 -4.833 1.863 1.00 . A A . 40 LEU HB3 1 1
7 5276 1 1 40 LEU HD11 H -2.951 -5.910 0.764 1.00 . A A . 40 LEU HD11 1 1
7 5277 1 1 40 LEU HD12 H -2.493 -4.271 0.343 1.00 . A A . 40 LEU HD12 1 1
7 5278 1 1 40 LEU HD13 H -2.154 -4.918 1.992 1.00 . A A . 40 LEU HD13 1 1
7 5279 1 1 40 LEU HD21 H -4.411 -2.937 0.088 1.00 . A A . 40 LEU HD21 1 1
7 5280 1 1 40 LEU HD22 H -5.259 -2.531 1.578 1.00 . A A . 40 LEU HD22 1 1
7 5281 1 1 40 LEU HD23 H -3.501 -2.360 1.480 1.00 . A A . 40 LEU HD23 1 1
7 5282 1 1 40 LEU HG H -4.177 -4.440 2.748 1.00 . A A . 40 LEU HG 1 1
7 5283 1 1 40 LEU N N -6.737 -7.259 1.691 1.00 . A A . 40 LEU N 1 1
7 5284 1 1 40 LEU O O -5.475 -7.151 4.012 1.00 . A A . 40 LEU O 1 1
7 5285 1 1 41 VAL C C -1.254 -6.972 3.991 1.00 . A A . 41 VAL C 1 1
7 5286 1 1 41 VAL CA C -2.664 -7.495 4.238 1.00 . A A . 41 VAL CA 1 1
7 5287 1 1 41 VAL CB C -2.636 -8.994 4.571 1.00 . A A . 41 VAL CB 1 1
7 5288 1 1 41 VAL CG1 C -4.008 -9.526 4.968 1.00 . A A . 41 VAL CG1 1 1
7 5289 1 1 41 VAL CG2 C -2.122 -9.847 3.411 1.00 . A A . 41 VAL CG2 1 1
7 5290 1 1 41 VAL H H -2.918 -7.295 2.198 1.00 . A A . 41 VAL H 1 1
7 5291 1 1 41 VAL HA H -3.105 -6.951 5.072 1.00 . A A . 41 VAL HA 1 1
7 5292 1 1 41 VAL HB H -1.971 -9.122 5.412 1.00 . A A . 41 VAL HB 1 1
7 5293 1 1 41 VAL HG11 H -4.450 -8.875 5.720 1.00 . A A . 41 VAL HG11 1 1
7 5294 1 1 41 VAL HG12 H -4.659 -9.584 4.093 1.00 . A A . 41 VAL HG12 1 1
7 5295 1 1 41 VAL HG13 H -3.891 -10.529 5.375 1.00 . A A . 41 VAL HG13 1 1
7 5296 1 1 41 VAL HG21 H -2.804 -9.784 2.563 1.00 . A A . 41 VAL HG21 1 1
7 5297 1 1 41 VAL HG22 H -1.130 -9.513 3.124 1.00 . A A . 41 VAL HG22 1 1
7 5298 1 1 41 VAL HG23 H -2.054 -10.889 3.724 1.00 . A A . 41 VAL HG23 1 1
7 5299 1 1 41 VAL N N -3.453 -7.283 3.050 1.00 . A A . 41 VAL N 1 1
7 5300 1 1 41 VAL O O -0.779 -6.942 2.850 1.00 . A A . 41 VAL O 1 1
7 5301 1 1 42 GLN C C 1.492 -7.866 4.985 1.00 . A A . 42 GLN C 1 1
7 5302 1 1 42 GLN CA C 0.875 -6.464 5.065 1.00 . A A . 42 GLN CA 1 1
7 5303 1 1 42 GLN CB C 1.301 -5.678 6.320 1.00 . A A . 42 GLN CB 1 1
7 5304 1 1 42 GLN CD C 2.633 -3.822 5.249 1.00 . A A . 42 GLN CD 1 1
7 5305 1 1 42 GLN CG C 2.691 -5.046 6.161 1.00 . A A . 42 GLN CG 1 1
7 5306 1 1 42 GLN H H -0.996 -6.688 5.987 1.00 . A A . 42 GLN H 1 1
7 5307 1 1 42 GLN HA H 1.153 -5.892 4.177 1.00 . A A . 42 GLN HA 1 1
7 5308 1 1 42 GLN HB2 H 0.580 -4.882 6.512 1.00 . A A . 42 GLN HB2 1 1
7 5309 1 1 42 GLN HB3 H 1.297 -6.331 7.194 1.00 . A A . 42 GLN HB3 1 1
7 5310 1 1 42 GLN HE21 H 3.924 -4.629 3.867 1.00 . A A . 42 GLN HE21 1 1
7 5311 1 1 42 GLN HE22 H 3.312 -3.020 3.540 1.00 . A A . 42 GLN HE22 1 1
7 5312 1 1 42 GLN HG2 H 3.044 -4.726 7.141 1.00 . A A . 42 GLN HG2 1 1
7 5313 1 1 42 GLN HG3 H 3.394 -5.787 5.775 1.00 . A A . 42 GLN HG3 1 1
7 5314 1 1 42 GLN N N -0.562 -6.632 5.078 1.00 . A A . 42 GLN N 1 1
7 5315 1 1 42 GLN NE2 N 3.372 -3.812 4.151 1.00 . A A . 42 GLN NE2 1 1
7 5316 1 1 42 GLN O O 1.832 -8.449 6.012 1.00 . A A . 42 GLN O 1 1
7 5317 1 1 42 GLN OE1 O 1.903 -2.877 5.516 1.00 . A A . 42 GLN OE1 1 1
7 5318 1 1 43 VAL C C 3.746 -9.577 4.108 1.00 . A A . 43 VAL C 1 1
7 5319 1 1 43 VAL CA C 2.338 -9.671 3.541 1.00 . A A . 43 VAL CA 1 1
7 5320 1 1 43 VAL CB C 2.395 -10.098 2.059 1.00 . A A . 43 VAL CB 1 1
7 5321 1 1 43 VAL CG1 C 1.156 -10.906 1.719 1.00 . A A . 43 VAL CG1 1 1
7 5322 1 1 43 VAL CG2 C 2.462 -8.926 1.064 1.00 . A A . 43 VAL CG2 1 1
7 5323 1 1 43 VAL H H 1.226 -7.944 2.978 1.00 . A A . 43 VAL H 1 1
7 5324 1 1 43 VAL HA H 1.783 -10.438 4.069 1.00 . A A . 43 VAL HA 1 1
7 5325 1 1 43 VAL HB H 3.259 -10.746 1.907 1.00 . A A . 43 VAL HB 1 1
7 5326 1 1 43 VAL HG11 H 1.334 -11.413 0.774 1.00 . A A . 43 VAL HG11 1 1
7 5327 1 1 43 VAL HG12 H 1.001 -11.672 2.476 1.00 . A A . 43 VAL HG12 1 1
7 5328 1 1 43 VAL HG13 H 0.315 -10.236 1.683 1.00 . A A . 43 VAL HG13 1 1
7 5329 1 1 43 VAL HG21 H 3.370 -8.351 1.228 1.00 . A A . 43 VAL HG21 1 1
7 5330 1 1 43 VAL HG22 H 2.482 -9.313 0.046 1.00 . A A . 43 VAL HG22 1 1
7 5331 1 1 43 VAL HG23 H 1.603 -8.271 1.183 1.00 . A A . 43 VAL HG23 1 1
7 5332 1 1 43 VAL N N 1.616 -8.421 3.773 1.00 . A A . 43 VAL N 1 1
7 5333 1 1 43 VAL O O 4.178 -10.443 4.865 1.00 . A A . 43 VAL O 1 1
7 5334 1 1 44 HIS C C 5.764 -6.530 3.967 1.00 . A A . 44 HIS C 1 1
7 5335 1 1 44 HIS CA C 5.652 -8.015 4.346 1.00 . A A . 44 HIS CA 1 1
7 5336 1 1 44 HIS CB C 6.828 -8.924 3.941 1.00 . A A . 44 HIS CB 1 1
7 5337 1 1 44 HIS CD2 C 8.970 -8.718 2.563 1.00 . A A . 44 HIS CD2 1 1
7 5338 1 1 44 HIS CE1 C 8.147 -8.133 0.618 1.00 . A A . 44 HIS CE1 1 1
7 5339 1 1 44 HIS CG C 7.612 -8.594 2.695 1.00 . A A . 44 HIS CG 1 1
7 5340 1 1 44 HIS H H 3.973 -7.796 3.167 1.00 . A A . 44 HIS H 1 1
7 5341 1 1 44 HIS HA H 5.537 -8.075 5.429 1.00 . A A . 44 HIS HA 1 1
7 5342 1 1 44 HIS HB2 H 7.501 -8.941 4.782 1.00 . A A . 44 HIS HB2 1 1
7 5343 1 1 44 HIS HB3 H 6.483 -9.953 3.845 1.00 . A A . 44 HIS HB3 1 1
7 5344 1 1 44 HIS HD1 H 6.160 -7.955 1.258 1.00 . A A . 44 HIS HD1 1 1
7 5345 1 1 44 HIS HD2 H 9.661 -9.023 3.335 1.00 . A A . 44 HIS HD2 1 1
7 5346 1 1 44 HIS HE1 H 8.071 -7.847 -0.421 1.00 . A A . 44 HIS HE1 1 1
7 5347 1 1 44 HIS N N 4.432 -8.495 3.743 1.00 . A A . 44 HIS N 1 1
7 5348 1 1 44 HIS ND1 N 7.108 -8.230 1.467 1.00 . A A . 44 HIS ND1 1 1
7 5349 1 1 44 HIS NE2 N 9.302 -8.418 1.242 1.00 . A A . 44 HIS NE2 1 1
7 5350 1 1 44 HIS O O 4.810 -5.981 3.413 1.00 . A A . 44 HIS O 1 1
7 5351 1 1 45 GLU C C 7.642 -4.691 2.315 1.00 . A A . 45 GLU C 1 1
7 5352 1 1 45 GLU CA C 7.238 -4.533 3.805 1.00 . A A . 45 GLU CA 1 1
7 5353 1 1 45 GLU CB C 8.339 -3.986 4.741 1.00 . A A . 45 GLU CB 1 1
7 5354 1 1 45 GLU CD C 9.578 -1.969 5.648 1.00 . A A . 45 GLU CD 1 1
7 5355 1 1 45 GLU CG C 8.509 -2.463 4.675 1.00 . A A . 45 GLU CG 1 1
7 5356 1 1 45 GLU H H 7.601 -6.379 4.766 1.00 . A A . 45 GLU H 1 1
7 5357 1 1 45 GLU HA H 6.360 -3.880 3.868 1.00 . A A . 45 GLU HA 1 1
7 5358 1 1 45 GLU HB2 H 8.074 -4.233 5.769 1.00 . A A . 45 GLU HB2 1 1
7 5359 1 1 45 GLU HB3 H 9.285 -4.478 4.514 1.00 . A A . 45 GLU HB3 1 1
7 5360 1 1 45 GLU HG2 H 8.801 -2.166 3.669 1.00 . A A . 45 GLU HG2 1 1
7 5361 1 1 45 GLU HG3 H 7.553 -1.988 4.908 1.00 . A A . 45 GLU HG3 1 1
7 5362 1 1 45 GLU N N 6.869 -5.863 4.303 1.00 . A A . 45 GLU N 1 1
7 5363 1 1 45 GLU O O 6.903 -5.318 1.563 1.00 . A A . 45 GLU O 1 1
7 5364 1 1 45 GLU OE1 O 10.764 -2.260 5.378 1.00 . A A . 45 GLU OE1 1 1
7 5365 1 1 45 GLU OE2 O 9.193 -1.311 6.640 1.00 . A A . 45 GLU OE2 1 1
7 5366 1 1 46 GLY C C 8.819 -4.522 -0.665 1.00 . A A . 46 GLY C 1 1
7 5367 1 1 46 GLY CA C 9.540 -4.341 0.682 1.00 . A A . 46 GLY CA 1 1
7 5368 1 1 46 GLY H H 9.083 -3.325 2.483 1.00 . A A . 46 GLY H 1 1
7 5369 1 1 46 GLY HA2 H 10.288 -3.555 0.602 1.00 . A A . 46 GLY HA2 1 1
7 5370 1 1 46 GLY HA3 H 10.080 -5.266 0.883 1.00 . A A . 46 GLY HA3 1 1
7 5371 1 1 46 GLY N N 8.721 -4.036 1.865 1.00 . A A . 46 GLY N 1 1
7 5372 1 1 46 GLY O O 8.046 -5.460 -0.839 1.00 . A A . 46 GLY O 1 1
7 5373 1 1 47 PRO C C 8.478 -4.891 -3.749 1.00 . A A . 47 PRO C 1 1
7 5374 1 1 47 PRO CA C 8.247 -3.653 -2.873 1.00 . A A . 47 PRO CA 1 1
7 5375 1 1 47 PRO CB C 8.639 -2.358 -3.567 1.00 . A A . 47 PRO CB 1 1
7 5376 1 1 47 PRO CD C 10.145 -2.697 -1.763 1.00 . A A . 47 PRO CD 1 1
7 5377 1 1 47 PRO CG C 10.105 -2.170 -3.194 1.00 . A A . 47 PRO CG 1 1
7 5378 1 1 47 PRO HA H 7.194 -3.605 -2.599 1.00 . A A . 47 PRO HA 1 1
7 5379 1 1 47 PRO HB2 H 8.485 -2.419 -4.640 1.00 . A A . 47 PRO HB2 1 1
7 5380 1 1 47 PRO HB3 H 8.053 -1.555 -3.127 1.00 . A A . 47 PRO HB3 1 1
7 5381 1 1 47 PRO HD2 H 11.111 -3.161 -1.564 1.00 . A A . 47 PRO HD2 1 1
7 5382 1 1 47 PRO HD3 H 9.976 -1.880 -1.067 1.00 . A A . 47 PRO HD3 1 1
7 5383 1 1 47 PRO HG2 H 10.729 -2.792 -3.834 1.00 . A A . 47 PRO HG2 1 1
7 5384 1 1 47 PRO HG3 H 10.413 -1.127 -3.253 1.00 . A A . 47 PRO HG3 1 1
7 5385 1 1 47 PRO N N 9.062 -3.667 -1.669 1.00 . A A . 47 PRO N 1 1
7 5386 1 1 47 PRO O O 9.614 -5.204 -4.102 1.00 . A A . 47 PRO O 1 1
7 5387 1 1 48 CYS C C 7.673 -6.235 -6.498 1.00 . A A . 48 CYS C 1 1
7 5388 1 1 48 CYS CA C 7.447 -6.704 -5.055 1.00 . A A . 48 CYS CA 1 1
7 5389 1 1 48 CYS CB C 6.150 -7.516 -4.982 1.00 . A A . 48 CYS CB 1 1
7 5390 1 1 48 CYS H H 6.484 -5.285 -3.771 1.00 . A A . 48 CYS H 1 1
7 5391 1 1 48 CYS HA H 8.279 -7.357 -4.786 1.00 . A A . 48 CYS HA 1 1
7 5392 1 1 48 CYS HB2 H 5.301 -6.834 -4.992 1.00 . A A . 48 CYS HB2 1 1
7 5393 1 1 48 CYS HB3 H 6.077 -8.124 -5.882 1.00 . A A . 48 CYS HB3 1 1
7 5394 1 1 48 CYS N N 7.391 -5.584 -4.114 1.00 . A A . 48 CYS N 1 1
7 5395 1 1 48 CYS O O 8.219 -6.995 -7.292 1.00 . A A . 48 CYS O 1 1
7 5396 1 1 48 CYS SG S 6.001 -8.630 -3.560 1.00 . A A . 48 CYS SG 1 1
7 5397 1 1 49 ASP C C 8.891 -4.044 -8.353 1.00 . A A . 49 ASP C 1 1
7 5398 1 1 49 ASP CA C 7.411 -4.364 -8.120 1.00 . A A . 49 ASP CA 1 1
7 5399 1 1 49 ASP CB C 6.505 -3.125 -8.201 1.00 . A A . 49 ASP CB 1 1
7 5400 1 1 49 ASP CG C 6.784 -2.267 -9.438 1.00 . A A . 49 ASP CG 1 1
7 5401 1 1 49 ASP H H 6.659 -4.517 -6.176 1.00 . A A . 49 ASP H 1 1
7 5402 1 1 49 ASP HA H 7.079 -5.065 -8.874 1.00 . A A . 49 ASP HA 1 1
7 5403 1 1 49 ASP HB2 H 5.463 -3.447 -8.220 1.00 . A A . 49 ASP HB2 1 1
7 5404 1 1 49 ASP HB3 H 6.652 -2.518 -7.309 1.00 . A A . 49 ASP HB3 1 1
7 5405 1 1 49 ASP N N 7.231 -5.018 -6.837 1.00 . A A . 49 ASP N 1 1
7 5406 1 1 49 ASP O O 9.571 -4.795 -9.049 1.00 . A A . 49 ASP O 1 1
7 5407 1 1 49 ASP OD1 O 6.554 -2.768 -10.557 1.00 . A A . 49 ASP OD1 1 1
7 5408 1 1 49 ASP OD2 O 7.172 -1.092 -9.225 1.00 . A A . 49 ASP OD2 1 1
7 5409 1 1 50 GLU C C 11.106 -1.602 -6.649 1.00 . A A . 50 GLU C 1 1
7 5410 1 1 50 GLU CA C 10.825 -2.630 -7.752 1.00 . A A . 50 GLU CA 1 1
7 5411 1 1 50 GLU CB C 11.276 -2.101 -9.137 1.00 . A A . 50 GLU CB 1 1
7 5412 1 1 50 GLU CD C 13.725 -2.925 -9.098 1.00 . A A . 50 GLU CD 1 1
7 5413 1 1 50 GLU CG C 12.359 -2.974 -9.802 1.00 . A A . 50 GLU CG 1 1
7 5414 1 1 50 GLU H H 8.833 -2.342 -7.200 1.00 . A A . 50 GLU H 1 1
7 5415 1 1 50 GLU HA H 11.370 -3.545 -7.512 1.00 . A A . 50 GLU HA 1 1
7 5416 1 1 50 GLU HB2 H 10.417 -2.064 -9.809 1.00 . A A . 50 GLU HB2 1 1
7 5417 1 1 50 GLU HB3 H 11.645 -1.077 -9.050 1.00 . A A . 50 GLU HB3 1 1
7 5418 1 1 50 GLU HG2 H 12.014 -4.008 -9.841 1.00 . A A . 50 GLU HG2 1 1
7 5419 1 1 50 GLU HG3 H 12.479 -2.632 -10.833 1.00 . A A . 50 GLU HG3 1 1
7 5420 1 1 50 GLU N N 9.406 -2.959 -7.759 1.00 . A A . 50 GLU N 1 1
7 5421 1 1 50 GLU O O 10.177 -1.029 -6.074 1.00 . A A . 50 GLU O 1 1
7 5422 1 1 50 GLU OE1 O 13.776 -3.162 -7.867 1.00 . A A . 50 GLU OE1 1 1
7 5423 1 1 50 GLU OE2 O 14.727 -2.628 -9.780 1.00 . A A . 50 GLU OE2 1 1
7 5424 1 1 51 HIS C C 13.798 0.629 -6.090 1.00 . A A . 51 HIS C 1 1
7 5425 1 1 51 HIS CA C 12.928 -0.432 -5.402 1.00 . A A . 51 HIS CA 1 1
7 5426 1 1 51 HIS CB C 13.626 -1.197 -4.262 1.00 . A A . 51 HIS CB 1 1
7 5427 1 1 51 HIS CD2 C 15.978 -2.009 -3.696 1.00 . A A . 51 HIS CD2 1 1
7 5428 1 1 51 HIS CE1 C 16.507 -3.125 -5.497 1.00 . A A . 51 HIS CE1 1 1
7 5429 1 1 51 HIS CG C 14.923 -1.924 -4.567 1.00 . A A . 51 HIS CG 1 1
7 5430 1 1 51 HIS H H 13.061 -1.903 -6.930 1.00 . A A . 51 HIS H 1 1
7 5431 1 1 51 HIS HA H 12.087 0.094 -4.945 1.00 . A A . 51 HIS HA 1 1
7 5432 1 1 51 HIS HB2 H 13.833 -0.472 -3.472 1.00 . A A . 51 HIS HB2 1 1
7 5433 1 1 51 HIS HB3 H 12.928 -1.927 -3.854 1.00 . A A . 51 HIS HB3 1 1
7 5434 1 1 51 HIS HD1 H 14.726 -2.792 -6.565 1.00 . A A . 51 HIS HD1 1 1
7 5435 1 1 51 HIS HD2 H 16.023 -1.565 -2.714 1.00 . A A . 51 HIS HD2 1 1
7 5436 1 1 51 HIS HE1 H 17.051 -3.722 -6.212 1.00 . A A . 51 HIS HE1 1 1
7 5437 1 1 51 HIS N N 12.392 -1.357 -6.388 1.00 . A A . 51 HIS N 1 1
7 5438 1 1 51 HIS ND1 N 15.269 -2.637 -5.699 1.00 . A A . 51 HIS ND1 1 1
7 5439 1 1 51 HIS NE2 N 16.980 -2.779 -4.289 1.00 . A A . 51 HIS NE2 1 1
7 5440 1 1 51 HIS O O 15.027 0.570 -6.096 1.00 . A A . 51 HIS O 1 1
7 5441 1 1 52 ASP C C 14.407 3.662 -6.130 1.00 . A A . 52 ASP C 1 1
7 5442 1 1 52 ASP CA C 13.713 2.834 -7.222 1.00 . A A . 52 ASP CA 1 1
7 5443 1 1 52 ASP CB C 12.632 3.654 -7.945 1.00 . A A . 52 ASP CB 1 1
7 5444 1 1 52 ASP CG C 11.422 3.949 -7.053 1.00 . A A . 52 ASP CG 1 1
7 5445 1 1 52 ASP H H 12.121 1.651 -6.672 1.00 . A A . 52 ASP H 1 1
7 5446 1 1 52 ASP HA H 14.442 2.514 -7.952 1.00 . A A . 52 ASP HA 1 1
7 5447 1 1 52 ASP HB2 H 13.065 4.590 -8.300 1.00 . A A . 52 ASP HB2 1 1
7 5448 1 1 52 ASP HB3 H 12.294 3.097 -8.819 1.00 . A A . 52 ASP HB3 1 1
7 5449 1 1 52 ASP N N 13.129 1.616 -6.691 1.00 . A A . 52 ASP N 1 1
7 5450 1 1 52 ASP O O 14.209 3.436 -4.935 1.00 . A A . 52 ASP O 1 1
7 5451 1 1 52 ASP OD1 O 10.655 2.979 -6.819 1.00 . A A . 52 ASP OD1 1 1
7 5452 1 1 52 ASP OD2 O 11.267 5.114 -6.631 1.00 . A A . 52 ASP OD2 1 1
7 5453 1 1 53 HIS C C 16.304 6.811 -6.169 1.00 . A A . 53 HIS C 1 1
7 5454 1 1 53 HIS CA C 16.159 5.359 -5.679 1.00 . A A . 53 HIS CA 1 1
7 5455 1 1 53 HIS CB C 17.496 4.589 -5.626 1.00 . A A . 53 HIS CB 1 1
7 5456 1 1 53 HIS CD2 C 18.620 5.632 -3.548 1.00 . A A . 53 HIS CD2 1 1
7 5457 1 1 53 HIS CE1 C 18.902 3.809 -2.350 1.00 . A A . 53 HIS CE1 1 1
7 5458 1 1 53 HIS CG C 18.129 4.565 -4.258 1.00 . A A . 53 HIS CG 1 1
7 5459 1 1 53 HIS H H 15.326 4.799 -7.539 1.00 . A A . 53 HIS H 1 1
7 5460 1 1 53 HIS HA H 15.738 5.388 -4.672 1.00 . A A . 53 HIS HA 1 1
7 5461 1 1 53 HIS HB2 H 17.327 3.549 -5.911 1.00 . A A . 53 HIS HB2 1 1
7 5462 1 1 53 HIS HB3 H 18.206 4.994 -6.348 1.00 . A A . 53 HIS HB3 1 1
7 5463 1 1 53 HIS HD1 H 18.000 2.504 -3.744 1.00 . A A . 53 HIS HD1 1 1
7 5464 1 1 53 HIS HD2 H 18.610 6.670 -3.857 1.00 . A A . 53 HIS HD2 1 1
7 5465 1 1 53 HIS HE1 H 19.164 3.140 -1.543 1.00 . A A . 53 HIS HE1 1 1
7 5466 1 1 53 HIS N N 15.238 4.626 -6.549 1.00 . A A . 53 HIS N 1 1
7 5467 1 1 53 HIS ND1 N 18.304 3.434 -3.494 1.00 . A A . 53 HIS ND1 1 1
7 5468 1 1 53 HIS NE2 N 19.124 5.132 -2.340 1.00 . A A . 53 HIS NE2 1 1
7 5469 1 1 53 HIS O O 17.412 7.335 -6.280 1.00 . A A . 53 HIS O 1 1
7 5470 1 1 54 ASP C C 15.660 9.846 -6.295 1.00 . A A . 54 ASP C 1 1
7 5471 1 1 54 ASP CA C 15.137 8.735 -7.214 1.00 . A A . 54 ASP CA 1 1
7 5472 1 1 54 ASP CB C 13.695 9.023 -7.651 1.00 . A A . 54 ASP CB 1 1
7 5473 1 1 54 ASP CG C 13.604 10.267 -8.535 1.00 . A A . 54 ASP CG 1 1
7 5474 1 1 54 ASP H H 14.306 6.925 -6.452 1.00 . A A . 54 ASP H 1 1
7 5475 1 1 54 ASP HA H 15.765 8.707 -8.105 1.00 . A A . 54 ASP HA 1 1
7 5476 1 1 54 ASP HB2 H 13.314 8.169 -8.215 1.00 . A A . 54 ASP HB2 1 1
7 5477 1 1 54 ASP HB3 H 13.063 9.147 -6.769 1.00 . A A . 54 ASP HB3 1 1
7 5478 1 1 54 ASP N N 15.179 7.421 -6.568 1.00 . A A . 54 ASP N 1 1
7 5479 1 1 54 ASP O O 16.456 10.681 -6.722 1.00 . A A . 54 ASP O 1 1
7 5480 1 1 54 ASP OD1 O 14.097 10.185 -9.682 1.00 . A A . 54 ASP OD1 1 1
7 5481 1 1 54 ASP OD2 O 13.005 11.264 -8.075 1.00 . A A . 54 ASP OD2 1 1
7 5482 1 1 55 PHE C C 16.724 9.690 -3.146 1.00 . A A . 55 PHE C 1 1
7 5483 1 1 55 PHE CA C 15.778 10.597 -3.929 1.00 . A A . 55 PHE CA 1 1
7 5484 1 1 55 PHE CB C 14.658 11.150 -3.038 1.00 . A A . 55 PHE CB 1 1
7 5485 1 1 55 PHE CD1 C 14.157 13.497 -3.858 1.00 . A A . 55 PHE CD1 1 1
7 5486 1 1 55 PHE CD2 C 12.523 11.745 -4.283 1.00 . A A . 55 PHE CD2 1 1
7 5487 1 1 55 PHE CE1 C 13.333 14.428 -4.517 1.00 . A A . 55 PHE CE1 1 1
7 5488 1 1 55 PHE CE2 C 11.699 12.674 -4.944 1.00 . A A . 55 PHE CE2 1 1
7 5489 1 1 55 PHE CG C 13.754 12.153 -3.734 1.00 . A A . 55 PHE CG 1 1
7 5490 1 1 55 PHE CZ C 12.102 14.016 -5.058 1.00 . A A . 55 PHE CZ 1 1
7 5491 1 1 55 PHE H H 14.701 9.018 -4.747 1.00 . A A . 55 PHE H 1 1
7 5492 1 1 55 PHE HA H 16.360 11.429 -4.323 1.00 . A A . 55 PHE HA 1 1
7 5493 1 1 55 PHE HB2 H 14.059 10.319 -2.663 1.00 . A A . 55 PHE HB2 1 1
7 5494 1 1 55 PHE HB3 H 15.114 11.636 -2.175 1.00 . A A . 55 PHE HB3 1 1
7 5495 1 1 55 PHE HD1 H 15.112 13.810 -3.460 1.00 . A A . 55 PHE HD1 1 1
7 5496 1 1 55 PHE HD2 H 12.219 10.710 -4.222 1.00 . A A . 55 PHE HD2 1 1
7 5497 1 1 55 PHE HE1 H 13.653 15.454 -4.621 1.00 . A A . 55 PHE HE1 1 1
7 5498 1 1 55 PHE HE2 H 10.769 12.349 -5.387 1.00 . A A . 55 PHE HE2 1 1
7 5499 1 1 55 PHE HZ H 11.476 14.724 -5.581 1.00 . A A . 55 PHE HZ 1 1
7 5500 1 1 55 PHE N N 15.208 9.841 -5.035 1.00 . A A . 55 PHE N 1 1
7 5501 1 1 55 PHE O O 17.687 10.241 -2.570 1.00 . A A . 55 PHE O 1 1
7 5502 1 1 55 PHE OXT O 16.438 8.471 -3.097 1.00 . A A . 55 PHE OXT 1 1
8 5503 1 1 1 PHE C C -13.241 6.219 3.200 1.00 . A A . 1 PHE C 1 1
8 5504 1 1 1 PHE CA C -13.978 5.242 4.097 1.00 . A A . 1 PHE CA 1 1
8 5505 1 1 1 PHE CB C -13.977 3.807 3.574 1.00 . A A . 1 PHE CB 1 1
8 5506 1 1 1 PHE CD1 C -15.620 2.529 5.021 1.00 . A A . 1 PHE CD1 1 1
8 5507 1 1 1 PHE CD2 C -16.170 2.905 2.676 1.00 . A A . 1 PHE CD2 1 1
8 5508 1 1 1 PHE CE1 C -16.856 1.887 5.210 1.00 . A A . 1 PHE CE1 1 1
8 5509 1 1 1 PHE CE2 C -17.404 2.259 2.865 1.00 . A A . 1 PHE CE2 1 1
8 5510 1 1 1 PHE CG C -15.280 3.049 3.756 1.00 . A A . 1 PHE CG 1 1
8 5511 1 1 1 PHE CZ C -17.750 1.755 4.133 1.00 . A A . 1 PHE CZ 1 1
8 5512 1 1 1 PHE H1 H -15.696 6.019 3.359 1.00 . A A . 1 PHE H1 1 1
8 5513 1 1 1 PHE H2 H -15.939 5.016 4.647 1.00 . A A . 1 PHE H2 1 1
8 5514 1 1 1 PHE H3 H -15.352 6.552 4.883 1.00 . A A . 1 PHE H3 1 1
8 5515 1 1 1 PHE HA H -13.435 5.176 5.034 1.00 . A A . 1 PHE HA 1 1
8 5516 1 1 1 PHE HB2 H -13.659 3.772 2.533 1.00 . A A . 1 PHE HB2 1 1
8 5517 1 1 1 PHE HB3 H -13.209 3.300 4.150 1.00 . A A . 1 PHE HB3 1 1
8 5518 1 1 1 PHE HD1 H -14.928 2.601 5.848 1.00 . A A . 1 PHE HD1 1 1
8 5519 1 1 1 PHE HD2 H -15.901 3.277 1.696 1.00 . A A . 1 PHE HD2 1 1
8 5520 1 1 1 PHE HE1 H -17.110 1.479 6.179 1.00 . A A . 1 PHE HE1 1 1
8 5521 1 1 1 PHE HE2 H -18.080 2.138 2.030 1.00 . A A . 1 PHE HE2 1 1
8 5522 1 1 1 PHE HZ H -18.696 1.253 4.275 1.00 . A A . 1 PHE HZ 1 1
8 5523 1 1 1 PHE N N -15.351 5.749 4.272 1.00 . A A . 1 PHE N 1 1
8 5524 1 1 1 PHE O O -13.631 6.354 2.049 1.00 . A A . 1 PHE O 1 1
8 5525 1 1 2 GLN C C -10.365 8.323 4.227 1.00 . A A . 2 GLN C 1 1
8 5526 1 1 2 GLN CA C -11.184 7.669 3.102 1.00 . A A . 2 GLN CA 1 1
8 5527 1 1 2 GLN CB C -11.668 8.704 2.061 1.00 . A A . 2 GLN CB 1 1
8 5528 1 1 2 GLN CD C -11.784 9.371 -0.402 1.00 . A A . 2 GLN CD 1 1
8 5529 1 1 2 GLN CG C -11.523 8.249 0.601 1.00 . A A . 2 GLN CG 1 1
8 5530 1 1 2 GLN H H -12.122 6.861 4.754 1.00 . A A . 2 GLN H 1 1
8 5531 1 1 2 GLN HA H -10.547 6.937 2.601 1.00 . A A . 2 GLN HA 1 1
8 5532 1 1 2 GLN HB2 H -12.708 8.965 2.262 1.00 . A A . 2 GLN HB2 1 1
8 5533 1 1 2 GLN HB3 H -11.058 9.598 2.157 1.00 . A A . 2 GLN HB3 1 1
8 5534 1 1 2 GLN HE21 H -10.812 8.359 -1.863 1.00 . A A . 2 GLN HE21 1 1
8 5535 1 1 2 GLN HE22 H -11.457 9.946 -2.296 1.00 . A A . 2 GLN HE22 1 1
8 5536 1 1 2 GLN HG2 H -10.505 7.889 0.450 1.00 . A A . 2 GLN HG2 1 1
8 5537 1 1 2 GLN HG3 H -12.214 7.436 0.385 1.00 . A A . 2 GLN HG3 1 1
8 5538 1 1 2 GLN N N -12.295 6.983 3.767 1.00 . A A . 2 GLN N 1 1
8 5539 1 1 2 GLN NE2 N -11.295 9.213 -1.625 1.00 . A A . 2 GLN NE2 1 1
8 5540 1 1 2 GLN O O -9.361 7.790 4.701 1.00 . A A . 2 GLN O 1 1
8 5541 1 1 2 GLN OE1 O -12.406 10.385 -0.101 1.00 . A A . 2 GLN OE1 1 1
8 5542 1 1 3 GLY C C -10.458 9.813 7.150 1.00 . A A . 3 GLY C 1 1
8 5543 1 1 3 GLY CA C -10.283 10.333 5.725 1.00 . A A . 3 GLY CA 1 1
8 5544 1 1 3 GLY H H -11.721 9.783 4.273 1.00 . A A . 3 GLY H 1 1
8 5545 1 1 3 GLY HA2 H -9.217 10.443 5.518 1.00 . A A . 3 GLY HA2 1 1
8 5546 1 1 3 GLY HA3 H -10.747 11.316 5.649 1.00 . A A . 3 GLY HA3 1 1
8 5547 1 1 3 GLY N N -10.880 9.455 4.722 1.00 . A A . 3 GLY N 1 1
8 5548 1 1 3 GLY O O -10.923 10.536 8.024 1.00 . A A . 3 GLY O 1 1
8 5549 1 1 4 ASN C C -8.708 6.894 8.500 1.00 . A A . 4 ASN C 1 1
8 5550 1 1 4 ASN CA C -9.853 7.909 8.646 1.00 . A A . 4 ASN CA 1 1
8 5551 1 1 4 ASN CB C -11.142 7.322 9.272 1.00 . A A . 4 ASN CB 1 1
8 5552 1 1 4 ASN CG C -11.291 7.598 10.769 1.00 . A A . 4 ASN CG 1 1
8 5553 1 1 4 ASN H H -9.741 8.066 6.536 1.00 . A A . 4 ASN H 1 1
8 5554 1 1 4 ASN HA H -9.492 8.706 9.299 1.00 . A A . 4 ASN HA 1 1
8 5555 1 1 4 ASN HB2 H -12.004 7.779 8.785 1.00 . A A . 4 ASN HB2 1 1
8 5556 1 1 4 ASN HB3 H -11.188 6.247 9.114 1.00 . A A . 4 ASN HB3 1 1
8 5557 1 1 4 ASN HD21 H -12.868 6.301 10.950 1.00 . A A . 4 ASN HD21 1 1
8 5558 1 1 4 ASN HD22 H -12.315 7.125 12.403 1.00 . A A . 4 ASN HD22 1 1
8 5559 1 1 4 ASN N N -10.102 8.544 7.356 1.00 . A A . 4 ASN N 1 1
8 5560 1 1 4 ASN ND2 N -12.249 6.944 11.413 1.00 . A A . 4 ASN ND2 1 1
8 5561 1 1 4 ASN O O -7.709 7.034 9.198 1.00 . A A . 4 ASN O 1 1
8 5562 1 1 4 ASN OD1 O -10.565 8.369 11.377 1.00 . A A . 4 ASN OD1 1 1
8 5563 1 1 5 PRO C C -6.411 5.941 6.654 1.00 . A A . 5 PRO C 1 1
8 5564 1 1 5 PRO CA C -7.606 5.123 7.179 1.00 . A A . 5 PRO CA 1 1
8 5565 1 1 5 PRO CB C -8.125 4.106 6.158 1.00 . A A . 5 PRO CB 1 1
8 5566 1 1 5 PRO CD C -9.965 5.439 6.873 1.00 . A A . 5 PRO CD 1 1
8 5567 1 1 5 PRO CG C -9.484 4.591 5.708 1.00 . A A . 5 PRO CG 1 1
8 5568 1 1 5 PRO HA H -7.234 4.551 8.030 1.00 . A A . 5 PRO HA 1 1
8 5569 1 1 5 PRO HB2 H -7.496 4.064 5.286 1.00 . A A . 5 PRO HB2 1 1
8 5570 1 1 5 PRO HB3 H -8.219 3.120 6.611 1.00 . A A . 5 PRO HB3 1 1
8 5571 1 1 5 PRO HD2 H -10.602 6.238 6.503 1.00 . A A . 5 PRO HD2 1 1
8 5572 1 1 5 PRO HD3 H -10.528 4.806 7.558 1.00 . A A . 5 PRO HD3 1 1
8 5573 1 1 5 PRO HG2 H -9.352 5.201 4.816 1.00 . A A . 5 PRO HG2 1 1
8 5574 1 1 5 PRO HG3 H -10.148 3.752 5.509 1.00 . A A . 5 PRO HG3 1 1
8 5575 1 1 5 PRO N N -8.769 5.931 7.552 1.00 . A A . 5 PRO N 1 1
8 5576 1 1 5 PRO O O -5.277 5.507 6.850 1.00 . A A . 5 PRO O 1 1
8 5577 1 1 6 CYS C C -5.339 9.251 5.970 1.00 . A A . 6 CYS C 1 1
8 5578 1 1 6 CYS CA C -5.560 7.864 5.346 1.00 . A A . 6 CYS CA 1 1
8 5579 1 1 6 CYS CB C -5.865 7.993 3.844 1.00 . A A . 6 CYS CB 1 1
8 5580 1 1 6 CYS H H -7.576 7.403 5.849 1.00 . A A . 6 CYS H 1 1
8 5581 1 1 6 CYS HA H -4.620 7.318 5.428 1.00 . A A . 6 CYS HA 1 1
8 5582 1 1 6 CYS HB2 H -6.946 8.015 3.693 1.00 . A A . 6 CYS HB2 1 1
8 5583 1 1 6 CYS HB3 H -5.487 8.956 3.504 1.00 . A A . 6 CYS HB3 1 1
8 5584 1 1 6 CYS N N -6.622 7.102 6.011 1.00 . A A . 6 CYS N 1 1
8 5585 1 1 6 CYS O O -6.058 10.194 5.643 1.00 . A A . 6 CYS O 1 1
8 5586 1 1 6 CYS SG S -5.131 6.742 2.753 1.00 . A A . 6 CYS SG 1 1
8 5587 1 1 7 GLU C C -2.176 10.758 6.923 1.00 . A A . 7 GLU C 1 1
8 5588 1 1 7 GLU CA C -3.695 10.672 7.205 1.00 . A A . 7 GLU CA 1 1
8 5589 1 1 7 GLU CB C -4.004 10.923 8.699 1.00 . A A . 7 GLU CB 1 1
8 5590 1 1 7 GLU CD C -5.406 12.212 10.365 1.00 . A A . 7 GLU CD 1 1
8 5591 1 1 7 GLU CG C -5.041 12.037 8.888 1.00 . A A . 7 GLU CG 1 1
8 5592 1 1 7 GLU H H -3.873 8.543 7.159 1.00 . A A . 7 GLU H 1 1
8 5593 1 1 7 GLU HA H -4.158 11.471 6.625 1.00 . A A . 7 GLU HA 1 1
8 5594 1 1 7 GLU HB2 H -4.372 10.008 9.166 1.00 . A A . 7 GLU HB2 1 1
8 5595 1 1 7 GLU HB3 H -3.095 11.217 9.227 1.00 . A A . 7 GLU HB3 1 1
8 5596 1 1 7 GLU HG2 H -4.632 12.974 8.501 1.00 . A A . 7 GLU HG2 1 1
8 5597 1 1 7 GLU HG3 H -5.939 11.794 8.316 1.00 . A A . 7 GLU HG3 1 1
8 5598 1 1 7 GLU N N -4.282 9.386 6.783 1.00 . A A . 7 GLU N 1 1
8 5599 1 1 7 GLU O O -1.544 11.760 7.250 1.00 . A A . 7 GLU O 1 1
8 5600 1 1 7 GLU OE1 O -6.326 11.496 10.818 1.00 . A A . 7 GLU OE1 1 1
8 5601 1 1 7 GLU OE2 O -4.755 13.055 11.025 1.00 . A A . 7 GLU OE2 1 1
8 5602 1 1 8 CYS C C 0.612 10.390 5.255 1.00 . A A . 8 CYS C 1 1
8 5603 1 1 8 CYS CA C -0.118 9.517 6.293 1.00 . A A . 8 CYS CA 1 1
8 5604 1 1 8 CYS CB C 0.139 8.037 6.025 1.00 . A A . 8 CYS CB 1 1
8 5605 1 1 8 CYS H H -2.158 8.954 6.027 1.00 . A A . 8 CYS H 1 1
8 5606 1 1 8 CYS HA H 0.282 9.777 7.274 1.00 . A A . 8 CYS HA 1 1
8 5607 1 1 8 CYS HB2 H -0.642 7.644 5.374 1.00 . A A . 8 CYS HB2 1 1
8 5608 1 1 8 CYS HB3 H 1.077 7.897 5.495 1.00 . A A . 8 CYS HB3 1 1
8 5609 1 1 8 CYS N N -1.572 9.707 6.351 1.00 . A A . 8 CYS N 1 1
8 5610 1 1 8 CYS O O -0.027 10.946 4.359 1.00 . A A . 8 CYS O 1 1
8 5611 1 1 8 CYS SG S 0.207 7.075 7.546 1.00 . A A . 8 CYS SG 1 1
8 5612 1 1 9 PRO C C 2.943 10.610 3.088 1.00 . A A . 9 PRO C 1 1
8 5613 1 1 9 PRO CA C 2.728 11.326 4.426 1.00 . A A . 9 PRO CA 1 1
8 5614 1 1 9 PRO CB C 4.063 11.564 5.138 1.00 . A A . 9 PRO CB 1 1
8 5615 1 1 9 PRO CD C 2.880 9.778 6.226 1.00 . A A . 9 PRO CD 1 1
8 5616 1 1 9 PRO CG C 4.292 10.245 5.871 1.00 . A A . 9 PRO CG 1 1
8 5617 1 1 9 PRO HA H 2.226 12.276 4.255 1.00 . A A . 9 PRO HA 1 1
8 5618 1 1 9 PRO HB2 H 4.879 11.790 4.448 1.00 . A A . 9 PRO HB2 1 1
8 5619 1 1 9 PRO HB3 H 3.954 12.365 5.865 1.00 . A A . 9 PRO HB3 1 1
8 5620 1 1 9 PRO HD2 H 2.824 8.703 6.073 1.00 . A A . 9 PRO HD2 1 1
8 5621 1 1 9 PRO HD3 H 2.684 10.005 7.267 1.00 . A A . 9 PRO HD3 1 1
8 5622 1 1 9 PRO HG2 H 4.746 9.520 5.192 1.00 . A A . 9 PRO HG2 1 1
8 5623 1 1 9 PRO HG3 H 4.917 10.374 6.755 1.00 . A A . 9 PRO HG3 1 1
8 5624 1 1 9 PRO N N 1.960 10.495 5.336 1.00 . A A . 9 PRO N 1 1
8 5625 1 1 9 PRO O O 2.800 9.389 2.963 1.00 . A A . 9 PRO O 1 1
8 5626 1 1 10 ARG C C 5.203 10.310 0.778 1.00 . A A . 10 ARG C 1 1
8 5627 1 1 10 ARG CA C 3.758 10.827 0.775 1.00 . A A . 10 ARG CA 1 1
8 5628 1 1 10 ARG CB C 3.520 11.897 -0.307 1.00 . A A . 10 ARG CB 1 1
8 5629 1 1 10 ARG CD C 1.753 13.306 -1.494 1.00 . A A . 10 ARG CD 1 1
8 5630 1 1 10 ARG CG C 2.114 12.526 -0.224 1.00 . A A . 10 ARG CG 1 1
8 5631 1 1 10 ARG CZ C 0.437 11.745 -2.973 1.00 . A A . 10 ARG CZ 1 1
8 5632 1 1 10 ARG H H 3.562 12.352 2.257 1.00 . A A . 10 ARG H 1 1
8 5633 1 1 10 ARG HA H 3.117 9.971 0.566 1.00 . A A . 10 ARG HA 1 1
8 5634 1 1 10 ARG HB2 H 4.265 12.689 -0.212 1.00 . A A . 10 ARG HB2 1 1
8 5635 1 1 10 ARG HB3 H 3.655 11.418 -1.277 1.00 . A A . 10 ARG HB3 1 1
8 5636 1 1 10 ARG HD2 H 0.845 13.883 -1.317 1.00 . A A . 10 ARG HD2 1 1
8 5637 1 1 10 ARG HD3 H 2.555 14.012 -1.720 1.00 . A A . 10 ARG HD3 1 1
8 5638 1 1 10 ARG HE H 2.388 12.262 -3.204 1.00 . A A . 10 ARG HE 1 1
8 5639 1 1 10 ARG HG2 H 1.370 11.744 -0.059 1.00 . A A . 10 ARG HG2 1 1
8 5640 1 1 10 ARG HG3 H 2.084 13.215 0.621 1.00 . A A . 10 ARG HG3 1 1
8 5641 1 1 10 ARG HH11 H -0.710 12.580 -1.520 1.00 . A A . 10 ARG HH11 1 1
8 5642 1 1 10 ARG HH12 H -1.550 11.446 -2.516 1.00 . A A . 10 ARG HH12 1 1
8 5643 1 1 10 ARG HH21 H 1.303 10.717 -4.514 1.00 . A A . 10 ARG HH21 1 1
8 5644 1 1 10 ARG HH22 H -0.366 10.370 -4.265 1.00 . A A . 10 ARG HH22 1 1
8 5645 1 1 10 ARG N N 3.401 11.368 2.087 1.00 . A A . 10 ARG N 1 1
8 5646 1 1 10 ARG NE N 1.558 12.406 -2.646 1.00 . A A . 10 ARG NE 1 1
8 5647 1 1 10 ARG NH1 N -0.695 11.930 -2.290 1.00 . A A . 10 ARG NH1 1 1
8 5648 1 1 10 ARG NH2 N 0.455 10.887 -3.993 1.00 . A A . 10 ARG NH2 1 1
8 5649 1 1 10 ARG O O 5.969 10.579 -0.138 1.00 . A A . 10 ARG O 1 1
8 5650 1 1 11 ALA C C 6.874 7.716 0.958 1.00 . A A . 11 ALA C 1 1
8 5651 1 1 11 ALA CA C 6.835 8.874 1.952 1.00 . A A . 11 ALA CA 1 1
8 5652 1 1 11 ALA CB C 7.027 8.416 3.399 1.00 . A A . 11 ALA CB 1 1
8 5653 1 1 11 ALA H H 4.940 9.404 2.563 1.00 . A A . 11 ALA H 1 1
8 5654 1 1 11 ALA HA H 7.597 9.588 1.699 1.00 . A A . 11 ALA HA 1 1
8 5655 1 1 11 ALA HB1 H 6.957 9.273 4.072 1.00 . A A . 11 ALA HB1 1 1
8 5656 1 1 11 ALA HB2 H 6.262 7.682 3.667 1.00 . A A . 11 ALA HB2 1 1
8 5657 1 1 11 ALA HB3 H 8.014 7.965 3.504 1.00 . A A . 11 ALA HB3 1 1
8 5658 1 1 11 ALA N N 5.595 9.591 1.834 1.00 . A A . 11 ALA N 1 1
8 5659 1 1 11 ALA O O 5.973 6.878 0.968 1.00 . A A . 11 ALA O 1 1
8 5660 1 1 12 LEU C C 8.801 5.392 -0.353 1.00 . A A . 12 LEU C 1 1
8 5661 1 1 12 LEU CA C 8.108 6.643 -0.916 1.00 . A A . 12 LEU CA 1 1
8 5662 1 1 12 LEU CB C 8.964 7.306 -2.014 1.00 . A A . 12 LEU CB 1 1
8 5663 1 1 12 LEU CD1 C 7.444 7.254 -4.049 1.00 . A A . 12 LEU CD1 1 1
8 5664 1 1 12 LEU CD2 C 7.289 9.214 -2.497 1.00 . A A . 12 LEU CD2 1 1
8 5665 1 1 12 LEU CG C 8.219 8.143 -3.063 1.00 . A A . 12 LEU CG 1 1
8 5666 1 1 12 LEU H H 8.547 8.439 0.059 1.00 . A A . 12 LEU H 1 1
8 5667 1 1 12 LEU HA H 7.148 6.332 -1.321 1.00 . A A . 12 LEU HA 1 1
8 5668 1 1 12 LEU HB2 H 9.740 7.917 -1.551 1.00 . A A . 12 LEU HB2 1 1
8 5669 1 1 12 LEU HB3 H 9.496 6.541 -2.570 1.00 . A A . 12 LEU HB3 1 1
8 5670 1 1 12 LEU HD11 H 6.596 6.782 -3.550 1.00 . A A . 12 LEU HD11 1 1
8 5671 1 1 12 LEU HD12 H 7.076 7.862 -4.876 1.00 . A A . 12 LEU HD12 1 1
8 5672 1 1 12 LEU HD13 H 8.099 6.480 -4.449 1.00 . A A . 12 LEU HD13 1 1
8 5673 1 1 12 LEU HD21 H 6.917 9.845 -3.303 1.00 . A A . 12 LEU HD21 1 1
8 5674 1 1 12 LEU HD22 H 6.440 8.756 -1.990 1.00 . A A . 12 LEU HD22 1 1
8 5675 1 1 12 LEU HD23 H 7.839 9.846 -1.799 1.00 . A A . 12 LEU HD23 1 1
8 5676 1 1 12 LEU HG H 9.000 8.672 -3.592 1.00 . A A . 12 LEU HG 1 1
8 5677 1 1 12 LEU N N 7.909 7.658 0.114 1.00 . A A . 12 LEU N 1 1
8 5678 1 1 12 LEU O O 9.674 4.799 -0.991 1.00 . A A . 12 LEU O 1 1
8 5679 1 1 13 HIS C C 8.062 2.539 0.639 1.00 . A A . 13 HIS C 1 1
8 5680 1 1 13 HIS CA C 8.842 3.644 1.353 1.00 . A A . 13 HIS CA 1 1
8 5681 1 1 13 HIS CB C 8.667 3.594 2.882 1.00 . A A . 13 HIS CB 1 1
8 5682 1 1 13 HIS CD2 C 10.631 5.218 3.278 1.00 . A A . 13 HIS CD2 1 1
8 5683 1 1 13 HIS CE1 C 10.005 6.096 5.190 1.00 . A A . 13 HIS CE1 1 1
8 5684 1 1 13 HIS CG C 9.438 4.649 3.640 1.00 . A A . 13 HIS CG 1 1
8 5685 1 1 13 HIS H H 7.571 5.369 1.231 1.00 . A A . 13 HIS H 1 1
8 5686 1 1 13 HIS HA H 9.899 3.508 1.129 1.00 . A A . 13 HIS HA 1 1
8 5687 1 1 13 HIS HB2 H 7.606 3.696 3.123 1.00 . A A . 13 HIS HB2 1 1
8 5688 1 1 13 HIS HB3 H 8.998 2.614 3.232 1.00 . A A . 13 HIS HB3 1 1
8 5689 1 1 13 HIS HD1 H 8.246 4.954 5.385 1.00 . A A . 13 HIS HD1 1 1
8 5690 1 1 13 HIS HD2 H 11.208 4.999 2.391 1.00 . A A . 13 HIS HD2 1 1
8 5691 1 1 13 HIS HE1 H 9.999 6.688 6.095 1.00 . A A . 13 HIS HE1 1 1
8 5692 1 1 13 HIS N N 8.387 4.926 0.826 1.00 . A A . 13 HIS N 1 1
8 5693 1 1 13 HIS ND1 N 9.060 5.203 4.843 1.00 . A A . 13 HIS ND1 1 1
8 5694 1 1 13 HIS NE2 N 10.974 6.147 4.263 1.00 . A A . 13 HIS NE2 1 1
8 5695 1 1 13 HIS O O 7.186 1.941 1.241 1.00 . A A . 13 HIS O 1 1
8 5696 1 1 14 ARG C C 7.443 0.001 -0.865 1.00 . A A . 14 ARG C 1 1
8 5697 1 1 14 ARG CA C 7.563 1.392 -1.503 1.00 . A A . 14 ARG CA 1 1
8 5698 1 1 14 ARG CB C 8.231 1.318 -2.885 1.00 . A A . 14 ARG CB 1 1
8 5699 1 1 14 ARG CD C 6.706 2.522 -4.516 1.00 . A A . 14 ARG CD 1 1
8 5700 1 1 14 ARG CG C 8.011 2.595 -3.713 1.00 . A A . 14 ARG CG 1 1
8 5701 1 1 14 ARG CZ C 7.314 2.001 -6.879 1.00 . A A . 14 ARG CZ 1 1
8 5702 1 1 14 ARG H H 9.042 2.897 -1.068 1.00 . A A . 14 ARG H 1 1
8 5703 1 1 14 ARG HA H 6.561 1.802 -1.614 1.00 . A A . 14 ARG HA 1 1
8 5704 1 1 14 ARG HB2 H 9.301 1.149 -2.755 1.00 . A A . 14 ARG HB2 1 1
8 5705 1 1 14 ARG HB3 H 7.827 0.468 -3.433 1.00 . A A . 14 ARG HB3 1 1
8 5706 1 1 14 ARG HD2 H 5.894 2.179 -3.875 1.00 . A A . 14 ARG HD2 1 1
8 5707 1 1 14 ARG HD3 H 6.448 3.518 -4.869 1.00 . A A . 14 ARG HD3 1 1
8 5708 1 1 14 ARG HE H 6.695 0.633 -5.421 1.00 . A A . 14 ARG HE 1 1
8 5709 1 1 14 ARG HG2 H 7.996 3.470 -3.066 1.00 . A A . 14 ARG HG2 1 1
8 5710 1 1 14 ARG HG3 H 8.841 2.710 -4.411 1.00 . A A . 14 ARG HG3 1 1
8 5711 1 1 14 ARG HH11 H 7.366 4.005 -6.468 1.00 . A A . 14 ARG HH11 1 1
8 5712 1 1 14 ARG HH12 H 7.876 3.564 -8.061 1.00 . A A . 14 ARG HH12 1 1
8 5713 1 1 14 ARG HH21 H 7.459 0.134 -7.912 1.00 . A A . 14 ARG HH21 1 1
8 5714 1 1 14 ARG HH22 H 7.959 1.486 -8.752 1.00 . A A . 14 ARG HH22 1 1
8 5715 1 1 14 ARG N N 8.330 2.305 -0.650 1.00 . A A . 14 ARG N 1 1
8 5716 1 1 14 ARG NE N 6.856 1.610 -5.666 1.00 . A A . 14 ARG NE 1 1
8 5717 1 1 14 ARG NH1 N 7.545 3.288 -7.150 1.00 . A A . 14 ARG NH1 1 1
8 5718 1 1 14 ARG NH2 N 7.583 1.167 -7.875 1.00 . A A . 14 ARG NH2 1 1
8 5719 1 1 14 ARG O O 8.456 -0.568 -0.458 1.00 . A A . 14 ARG O 1 1
8 5720 1 1 15 VAL C C 5.052 -2.717 -1.003 1.00 . A A . 15 VAL C 1 1
8 5721 1 1 15 VAL CA C 5.967 -1.859 -0.164 1.00 . A A . 15 VAL CA 1 1
8 5722 1 1 15 VAL CB C 5.312 -1.738 1.218 1.00 . A A . 15 VAL CB 1 1
8 5723 1 1 15 VAL CG1 C 6.042 -0.712 2.057 1.00 . A A . 15 VAL CG1 1 1
8 5724 1 1 15 VAL CG2 C 3.818 -1.354 1.196 1.00 . A A . 15 VAL CG2 1 1
8 5725 1 1 15 VAL H H 5.429 -0.076 -1.209 1.00 . A A . 15 VAL H 1 1
8 5726 1 1 15 VAL HA H 6.914 -2.371 -0.039 1.00 . A A . 15 VAL HA 1 1
8 5727 1 1 15 VAL HB H 5.407 -2.708 1.705 1.00 . A A . 15 VAL HB 1 1
8 5728 1 1 15 VAL HG11 H 5.816 -0.879 3.105 1.00 . A A . 15 VAL HG11 1 1
8 5729 1 1 15 VAL HG12 H 7.119 -0.769 1.895 1.00 . A A . 15 VAL HG12 1 1
8 5730 1 1 15 VAL HG13 H 5.677 0.267 1.767 1.00 . A A . 15 VAL HG13 1 1
8 5731 1 1 15 VAL HG21 H 3.678 -0.351 0.792 1.00 . A A . 15 VAL HG21 1 1
8 5732 1 1 15 VAL HG22 H 3.220 -2.061 0.620 1.00 . A A . 15 VAL HG22 1 1
8 5733 1 1 15 VAL HG23 H 3.442 -1.406 2.212 1.00 . A A . 15 VAL HG23 1 1
8 5734 1 1 15 VAL N N 6.226 -0.559 -0.797 1.00 . A A . 15 VAL N 1 1
8 5735 1 1 15 VAL O O 4.287 -2.179 -1.787 1.00 . A A . 15 VAL O 1 1
8 5736 1 1 16 CYS C C 2.973 -5.351 -0.455 1.00 . A A . 16 CYS C 1 1
8 5737 1 1 16 CYS CA C 4.130 -4.963 -1.371 1.00 . A A . 16 CYS CA 1 1
8 5738 1 1 16 CYS CB C 5.001 -6.155 -1.741 1.00 . A A . 16 CYS CB 1 1
8 5739 1 1 16 CYS H H 5.716 -4.403 -0.096 1.00 . A A . 16 CYS H 1 1
8 5740 1 1 16 CYS HA H 3.732 -4.539 -2.289 1.00 . A A . 16 CYS HA 1 1
8 5741 1 1 16 CYS HB2 H 5.784 -5.779 -2.375 1.00 . A A . 16 CYS HB2 1 1
8 5742 1 1 16 CYS HB3 H 5.500 -6.548 -0.862 1.00 . A A . 16 CYS HB3 1 1
8 5743 1 1 16 CYS N N 5.017 -4.016 -0.730 1.00 . A A . 16 CYS N 1 1
8 5744 1 1 16 CYS O O 3.186 -5.633 0.723 1.00 . A A . 16 CYS O 1 1
8 5745 1 1 16 CYS SG S 4.202 -7.506 -2.610 1.00 . A A . 16 CYS SG 1 1
8 5746 1 1 17 GLY C C 0.559 -7.495 -1.133 1.00 . A A . 17 GLY C 1 1
8 5747 1 1 17 GLY CA C 0.648 -6.136 -0.434 1.00 . A A . 17 GLY CA 1 1
8 5748 1 1 17 GLY H H 1.623 -5.066 -1.964 1.00 . A A . 17 GLY H 1 1
8 5749 1 1 17 GLY HA2 H 0.801 -6.271 0.638 1.00 . A A . 17 GLY HA2 1 1
8 5750 1 1 17 GLY HA3 H -0.289 -5.605 -0.582 1.00 . A A . 17 GLY HA3 1 1
8 5751 1 1 17 GLY N N 1.753 -5.381 -1.004 1.00 . A A . 17 GLY N 1 1
8 5752 1 1 17 GLY O O 1.099 -7.685 -2.222 1.00 . A A . 17 GLY O 1 1
8 5753 1 1 18 SER C C -0.169 -10.327 -2.223 1.00 . A A . 18 SER C 1 1
8 5754 1 1 18 SER CA C -0.181 -9.860 -0.773 1.00 . A A . 18 SER CA 1 1
8 5755 1 1 18 SER CB C -1.341 -10.477 0.014 1.00 . A A . 18 SER CB 1 1
8 5756 1 1 18 SER H H -0.449 -8.179 0.431 1.00 . A A . 18 SER H 1 1
8 5757 1 1 18 SER HA H 0.744 -10.236 -0.370 1.00 . A A . 18 SER HA 1 1
8 5758 1 1 18 SER HB2 H -1.244 -11.563 0.050 1.00 . A A . 18 SER HB2 1 1
8 5759 1 1 18 SER HB3 H -1.268 -10.110 1.031 1.00 . A A . 18 SER HB3 1 1
8 5760 1 1 18 SER HG H -2.823 -10.513 -1.299 1.00 . A A . 18 SER HG 1 1
8 5761 1 1 18 SER N N -0.172 -8.420 -0.510 1.00 . A A . 18 SER N 1 1
8 5762 1 1 18 SER O O 0.477 -11.322 -2.541 1.00 . A A . 18 SER O 1 1
8 5763 1 1 18 SER OG O -2.605 -10.063 -0.471 1.00 . A A . 18 SER OG 1 1
8 5764 1 1 19 ASP C C 0.279 -9.671 -5.317 1.00 . A A . 19 ASP C 1 1
8 5765 1 1 19 ASP CA C -1.012 -9.907 -4.511 1.00 . A A . 19 ASP CA 1 1
8 5766 1 1 19 ASP CB C -2.124 -8.988 -5.036 1.00 . A A . 19 ASP CB 1 1
8 5767 1 1 19 ASP CG C -3.501 -9.222 -4.417 1.00 . A A . 19 ASP CG 1 1
8 5768 1 1 19 ASP H H -1.351 -8.802 -2.728 1.00 . A A . 19 ASP H 1 1
8 5769 1 1 19 ASP HA H -1.319 -10.946 -4.632 1.00 . A A . 19 ASP HA 1 1
8 5770 1 1 19 ASP HB2 H -1.830 -7.981 -4.771 1.00 . A A . 19 ASP HB2 1 1
8 5771 1 1 19 ASP HB3 H -2.206 -9.040 -6.121 1.00 . A A . 19 ASP HB3 1 1
8 5772 1 1 19 ASP N N -0.856 -9.602 -3.095 1.00 . A A . 19 ASP N 1 1
8 5773 1 1 19 ASP O O 0.270 -9.843 -6.535 1.00 . A A . 19 ASP O 1 1
8 5774 1 1 19 ASP OD1 O -3.776 -10.366 -3.988 1.00 . A A . 19 ASP OD1 1 1
8 5775 1 1 19 ASP OD2 O -4.235 -8.211 -4.343 1.00 . A A . 19 ASP OD2 1 1
8 5776 1 1 20 GLY C C 2.232 -7.039 -5.590 1.00 . A A . 20 GLY C 1 1
8 5777 1 1 20 GLY CA C 2.470 -8.548 -5.408 1.00 . A A . 20 GLY CA 1 1
8 5778 1 1 20 GLY H H 1.341 -9.115 -3.663 1.00 . A A . 20 GLY H 1 1
8 5779 1 1 20 GLY HA2 H 3.402 -8.715 -4.880 1.00 . A A . 20 GLY HA2 1 1
8 5780 1 1 20 GLY HA3 H 2.578 -8.998 -6.396 1.00 . A A . 20 GLY HA3 1 1
8 5781 1 1 20 GLY N N 1.369 -9.200 -4.685 1.00 . A A . 20 GLY N 1 1
8 5782 1 1 20 GLY O O 3.095 -6.307 -6.079 1.00 . A A . 20 GLY O 1 1
8 5783 1 1 21 ASN C C 1.259 -4.237 -4.602 1.00 . A A . 21 ASN C 1 1
8 5784 1 1 21 ASN CA C 0.480 -5.262 -5.419 1.00 . A A . 21 ASN CA 1 1
8 5785 1 1 21 ASN CB C -1.009 -5.328 -5.064 1.00 . A A . 21 ASN CB 1 1
8 5786 1 1 21 ASN CG C -1.835 -4.145 -5.533 1.00 . A A . 21 ASN CG 1 1
8 5787 1 1 21 ASN H H 0.420 -7.245 -4.779 1.00 . A A . 21 ASN H 1 1
8 5788 1 1 21 ASN HA H 0.565 -5.045 -6.475 1.00 . A A . 21 ASN HA 1 1
8 5789 1 1 21 ASN HB2 H -1.407 -6.184 -5.600 1.00 . A A . 21 ASN HB2 1 1
8 5790 1 1 21 ASN HB3 H -1.144 -5.469 -3.990 1.00 . A A . 21 ASN HB3 1 1
8 5791 1 1 21 ASN HD21 H -3.512 -5.306 -5.556 1.00 . A A . 21 ASN HD21 1 1
8 5792 1 1 21 ASN HD22 H -3.680 -3.668 -6.159 1.00 . A A . 21 ASN HD22 1 1
8 5793 1 1 21 ASN N N 1.037 -6.581 -5.208 1.00 . A A . 21 ASN N 1 1
8 5794 1 1 21 ASN ND2 N -3.120 -4.395 -5.756 1.00 . A A . 21 ASN ND2 1 1
8 5795 1 1 21 ASN O O 1.024 -4.082 -3.404 1.00 . A A . 21 ASN O 1 1
8 5796 1 1 21 ASN OD1 O -1.343 -3.045 -5.744 1.00 . A A . 21 ASN OD1 1 1
8 5797 1 1 22 THR C C 2.313 -1.344 -4.343 1.00 . A A . 22 THR C 1 1
8 5798 1 1 22 THR CA C 3.111 -2.642 -4.585 1.00 . A A . 22 THR CA 1 1
8 5799 1 1 22 THR CB C 4.433 -2.494 -5.343 1.00 . A A . 22 THR CB 1 1
8 5800 1 1 22 THR CG2 C 5.389 -1.468 -4.710 1.00 . A A . 22 THR CG2 1 1
8 5801 1 1 22 THR H H 2.493 -3.873 -6.164 1.00 . A A . 22 THR H 1 1
8 5802 1 1 22 THR HA H 3.371 -3.084 -3.641 1.00 . A A . 22 THR HA 1 1
8 5803 1 1 22 THR HB H 4.218 -2.195 -6.371 1.00 . A A . 22 THR HB 1 1
8 5804 1 1 22 THR HG1 H 4.379 -4.432 -5.577 1.00 . A A . 22 THR HG1 1 1
8 5805 1 1 22 THR HG21 H 5.698 -1.795 -3.722 1.00 . A A . 22 THR HG21 1 1
8 5806 1 1 22 THR HG22 H 6.278 -1.368 -5.327 1.00 . A A . 22 THR HG22 1 1
8 5807 1 1 22 THR HG23 H 4.906 -0.494 -4.624 1.00 . A A . 22 THR HG23 1 1
8 5808 1 1 22 THR N N 2.301 -3.662 -5.204 1.00 . A A . 22 THR N 1 1
8 5809 1 1 22 THR O O 1.528 -0.930 -5.192 1.00 . A A . 22 THR O 1 1
8 5810 1 1 22 THR OG1 O 5.056 -3.780 -5.337 1.00 . A A . 22 THR OG1 1 1
8 5811 1 1 23 TYR C C 3.227 1.547 -2.443 1.00 . A A . 23 TYR C 1 1
8 5812 1 1 23 TYR CA C 2.053 0.625 -2.803 1.00 . A A . 23 TYR CA 1 1
8 5813 1 1 23 TYR CB C 1.175 0.416 -1.557 1.00 . A A . 23 TYR CB 1 1
8 5814 1 1 23 TYR CD1 C -0.121 -1.758 -1.706 1.00 . A A . 23 TYR CD1 1 1
8 5815 1 1 23 TYR CD2 C -1.317 0.338 -2.043 1.00 . A A . 23 TYR CD2 1 1
8 5816 1 1 23 TYR CE1 C -1.307 -2.478 -1.930 1.00 . A A . 23 TYR CE1 1 1
8 5817 1 1 23 TYR CE2 C -2.509 -0.376 -2.267 1.00 . A A . 23 TYR CE2 1 1
8 5818 1 1 23 TYR CG C -0.117 -0.351 -1.776 1.00 . A A . 23 TYR CG 1 1
8 5819 1 1 23 TYR CZ C -2.507 -1.790 -2.220 1.00 . A A . 23 TYR CZ 1 1
8 5820 1 1 23 TYR H H 3.290 -1.028 -2.598 1.00 . A A . 23 TYR H 1 1
8 5821 1 1 23 TYR HA H 1.452 1.060 -3.603 1.00 . A A . 23 TYR HA 1 1
8 5822 1 1 23 TYR HB2 H 1.758 -0.092 -0.789 1.00 . A A . 23 TYR HB2 1 1
8 5823 1 1 23 TYR HB3 H 0.932 1.395 -1.156 1.00 . A A . 23 TYR HB3 1 1
8 5824 1 1 23 TYR HD1 H 0.796 -2.296 -1.516 1.00 . A A . 23 TYR HD1 1 1
8 5825 1 1 23 TYR HD2 H -1.332 1.417 -2.093 1.00 . A A . 23 TYR HD2 1 1
8 5826 1 1 23 TYR HE1 H -1.291 -3.558 -1.918 1.00 . A A . 23 TYR HE1 1 1
8 5827 1 1 23 TYR HE2 H -3.416 0.171 -2.482 1.00 . A A . 23 TYR HE2 1 1
8 5828 1 1 23 TYR HH H -4.333 -1.952 -2.860 1.00 . A A . 23 TYR HH 1 1
8 5829 1 1 23 TYR N N 2.593 -0.654 -3.233 1.00 . A A . 23 TYR N 1 1
8 5830 1 1 23 TYR O O 4.314 1.071 -2.111 1.00 . A A . 23 TYR O 1 1
8 5831 1 1 23 TYR OH O -3.652 -2.491 -2.456 1.00 . A A . 23 TYR OH 1 1
8 5832 1 1 24 SER C C 4.529 3.786 -0.679 1.00 . A A . 24 SER C 1 1
8 5833 1 1 24 SER CA C 3.999 3.886 -2.114 1.00 . A A . 24 SER CA 1 1
8 5834 1 1 24 SER CB C 3.411 5.285 -2.335 1.00 . A A . 24 SER CB 1 1
8 5835 1 1 24 SER H H 2.129 3.180 -2.837 1.00 . A A . 24 SER H 1 1
8 5836 1 1 24 SER HA H 4.833 3.765 -2.797 1.00 . A A . 24 SER HA 1 1
8 5837 1 1 24 SER HB2 H 3.040 5.366 -3.359 1.00 . A A . 24 SER HB2 1 1
8 5838 1 1 24 SER HB3 H 2.588 5.438 -1.645 1.00 . A A . 24 SER HB3 1 1
8 5839 1 1 24 SER HG H 4.834 6.117 -1.282 1.00 . A A . 24 SER HG 1 1
8 5840 1 1 24 SER N N 3.003 2.866 -2.452 1.00 . A A . 24 SER N 1 1
8 5841 1 1 24 SER O O 5.648 4.234 -0.443 1.00 . A A . 24 SER O 1 1
8 5842 1 1 24 SER OG O 4.384 6.291 -2.121 1.00 . A A . 24 SER OG 1 1
8 5843 1 1 25 ASN C C 3.082 2.097 2.289 1.00 . A A . 25 ASN C 1 1
8 5844 1 1 25 ASN CA C 4.101 3.055 1.667 1.00 . A A . 25 ASN CA 1 1
8 5845 1 1 25 ASN CB C 4.214 4.378 2.458 1.00 . A A . 25 ASN CB 1 1
8 5846 1 1 25 ASN CG C 3.054 5.347 2.335 1.00 . A A . 25 ASN CG 1 1
8 5847 1 1 25 ASN H H 2.817 2.918 0.031 1.00 . A A . 25 ASN H 1 1
8 5848 1 1 25 ASN HA H 5.063 2.568 1.701 1.00 . A A . 25 ASN HA 1 1
8 5849 1 1 25 ASN HB2 H 4.284 4.182 3.519 1.00 . A A . 25 ASN HB2 1 1
8 5850 1 1 25 ASN HB3 H 5.137 4.872 2.177 1.00 . A A . 25 ASN HB3 1 1
8 5851 1 1 25 ASN HD21 H 4.301 6.700 1.510 1.00 . A A . 25 ASN HD21 1 1
8 5852 1 1 25 ASN HD22 H 2.687 7.307 1.928 1.00 . A A . 25 ASN HD22 1 1
8 5853 1 1 25 ASN N N 3.737 3.270 0.268 1.00 . A A . 25 ASN N 1 1
8 5854 1 1 25 ASN ND2 N 3.344 6.542 1.843 1.00 . A A . 25 ASN ND2 1 1
8 5855 1 1 25 ASN O O 1.994 1.919 1.726 1.00 . A A . 25 ASN O 1 1
8 5856 1 1 25 ASN OD1 O 1.942 5.040 2.754 1.00 . A A . 25 ASN OD1 1 1
8 5857 1 1 26 PRO C C 1.291 1.188 4.696 1.00 . A A . 26 PRO C 1 1
8 5858 1 1 26 PRO CA C 2.487 0.502 4.040 1.00 . A A . 26 PRO CA 1 1
8 5859 1 1 26 PRO CB C 3.324 -0.284 5.046 1.00 . A A . 26 PRO CB 1 1
8 5860 1 1 26 PRO CD C 4.621 1.584 4.235 1.00 . A A . 26 PRO CD 1 1
8 5861 1 1 26 PRO CG C 4.453 0.663 5.439 1.00 . A A . 26 PRO CG 1 1
8 5862 1 1 26 PRO HA H 2.098 -0.175 3.281 1.00 . A A . 26 PRO HA 1 1
8 5863 1 1 26 PRO HB2 H 2.729 -0.584 5.909 1.00 . A A . 26 PRO HB2 1 1
8 5864 1 1 26 PRO HB3 H 3.754 -1.149 4.550 1.00 . A A . 26 PRO HB3 1 1
8 5865 1 1 26 PRO HD2 H 4.770 2.588 4.623 1.00 . A A . 26 PRO HD2 1 1
8 5866 1 1 26 PRO HD3 H 5.490 1.291 3.658 1.00 . A A . 26 PRO HD3 1 1
8 5867 1 1 26 PRO HG2 H 4.147 1.258 6.294 1.00 . A A . 26 PRO HG2 1 1
8 5868 1 1 26 PRO HG3 H 5.373 0.120 5.653 1.00 . A A . 26 PRO HG3 1 1
8 5869 1 1 26 PRO N N 3.400 1.463 3.437 1.00 . A A . 26 PRO N 1 1
8 5870 1 1 26 PRO O O 0.264 0.548 4.925 1.00 . A A . 26 PRO O 1 1
8 5871 1 1 27 CYS C C -0.820 3.314 4.312 1.00 . A A . 27 CYS C 1 1
8 5872 1 1 27 CYS CA C 0.259 3.271 5.389 1.00 . A A . 27 CYS CA 1 1
8 5873 1 1 27 CYS CB C 0.675 4.673 5.806 1.00 . A A . 27 CYS CB 1 1
8 5874 1 1 27 CYS H H 2.251 2.967 4.704 1.00 . A A . 27 CYS H 1 1
8 5875 1 1 27 CYS HA H -0.154 2.766 6.263 1.00 . A A . 27 CYS HA 1 1
8 5876 1 1 27 CYS HB2 H 1.646 4.632 6.293 1.00 . A A . 27 CYS HB2 1 1
8 5877 1 1 27 CYS HB3 H 0.798 5.321 4.933 1.00 . A A . 27 CYS HB3 1 1
8 5878 1 1 27 CYS N N 1.392 2.497 4.941 1.00 . A A . 27 CYS N 1 1
8 5879 1 1 27 CYS O O -1.977 3.075 4.629 1.00 . A A . 27 CYS O 1 1
8 5880 1 1 27 CYS SG S -0.591 5.338 6.919 1.00 . A A . 27 CYS SG 1 1
8 5881 1 1 28 MET C C -2.084 2.127 1.808 1.00 . A A . 28 MET C 1 1
8 5882 1 1 28 MET CA C -1.420 3.507 1.937 1.00 . A A . 28 MET CA 1 1
8 5883 1 1 28 MET CB C -0.771 3.921 0.612 1.00 . A A . 28 MET CB 1 1
8 5884 1 1 28 MET CE C -1.354 5.631 -2.110 1.00 . A A . 28 MET CE 1 1
8 5885 1 1 28 MET CG C -0.587 5.441 0.536 1.00 . A A . 28 MET CG 1 1
8 5886 1 1 28 MET H H 0.494 3.879 2.879 1.00 . A A . 28 MET H 1 1
8 5887 1 1 28 MET HA H -2.219 4.218 2.148 1.00 . A A . 28 MET HA 1 1
8 5888 1 1 28 MET HB2 H 0.188 3.425 0.476 1.00 . A A . 28 MET HB2 1 1
8 5889 1 1 28 MET HB3 H -1.430 3.601 -0.194 1.00 . A A . 28 MET HB3 1 1
8 5890 1 1 28 MET HE1 H -1.458 4.548 -2.182 1.00 . A A . 28 MET HE1 1 1
8 5891 1 1 28 MET HE2 H -2.267 6.051 -1.688 1.00 . A A . 28 MET HE2 1 1
8 5892 1 1 28 MET HE3 H -1.189 6.038 -3.104 1.00 . A A . 28 MET HE3 1 1
8 5893 1 1 28 MET HG2 H -1.547 5.922 0.720 1.00 . A A . 28 MET HG2 1 1
8 5894 1 1 28 MET HG3 H 0.096 5.758 1.320 1.00 . A A . 28 MET HG3 1 1
8 5895 1 1 28 MET N N -0.464 3.570 3.047 1.00 . A A . 28 MET N 1 1
8 5896 1 1 28 MET O O -3.298 2.075 1.606 1.00 . A A . 28 MET O 1 1
8 5897 1 1 28 MET SD S 0.047 6.049 -1.044 1.00 . A A . 28 MET SD 1 1
8 5898 1 1 29 LEU C C -2.881 -0.395 3.178 1.00 . A A . 29 LEU C 1 1
8 5899 1 1 29 LEU CA C -1.861 -0.333 2.052 1.00 . A A . 29 LEU CA 1 1
8 5900 1 1 29 LEU CB C -0.700 -1.334 2.220 1.00 . A A . 29 LEU CB 1 1
8 5901 1 1 29 LEU CD1 C 0.477 -3.541 2.377 1.00 . A A . 29 LEU CD1 1 1
8 5902 1 1 29 LEU CD2 C -1.401 -3.149 3.968 1.00 . A A . 29 LEU CD2 1 1
8 5903 1 1 29 LEU CG C -0.862 -2.812 2.565 1.00 . A A . 29 LEU CG 1 1
8 5904 1 1 29 LEU H H -0.329 1.168 2.119 1.00 . A A . 29 LEU H 1 1
8 5905 1 1 29 LEU HA H -2.375 -0.555 1.114 1.00 . A A . 29 LEU HA 1 1
8 5906 1 1 29 LEU HB2 H -0.259 -1.357 1.239 1.00 . A A . 29 LEU HB2 1 1
8 5907 1 1 29 LEU HB3 H -0.025 -0.965 2.962 1.00 . A A . 29 LEU HB3 1 1
8 5908 1 1 29 LEU HD11 H 1.221 -3.140 3.062 1.00 . A A . 29 LEU HD11 1 1
8 5909 1 1 29 LEU HD12 H 0.356 -4.610 2.558 1.00 . A A . 29 LEU HD12 1 1
8 5910 1 1 29 LEU HD13 H 0.835 -3.415 1.354 1.00 . A A . 29 LEU HD13 1 1
8 5911 1 1 29 LEU HD21 H -0.840 -2.602 4.729 1.00 . A A . 29 LEU HD21 1 1
8 5912 1 1 29 LEU HD22 H -2.460 -2.909 4.037 1.00 . A A . 29 LEU HD22 1 1
8 5913 1 1 29 LEU HD23 H -1.298 -4.215 4.170 1.00 . A A . 29 LEU HD23 1 1
8 5914 1 1 29 LEU HG H -1.512 -3.178 1.807 1.00 . A A . 29 LEU HG 1 1
8 5915 1 1 29 LEU N N -1.322 1.032 1.966 1.00 . A A . 29 LEU N 1 1
8 5916 1 1 29 LEU O O -4.069 -0.579 2.944 1.00 . A A . 29 LEU O 1 1
8 5917 1 1 30 THR C C -4.524 0.503 5.511 1.00 . A A . 30 THR C 1 1
8 5918 1 1 30 THR CA C -3.321 -0.452 5.554 1.00 . A A . 30 THR CA 1 1
8 5919 1 1 30 THR CB C -2.508 -0.364 6.847 1.00 . A A . 30 THR CB 1 1
8 5920 1 1 30 THR CG2 C -2.636 0.995 7.514 1.00 . A A . 30 THR CG2 1 1
8 5921 1 1 30 THR H H -1.424 -0.147 4.520 1.00 . A A . 30 THR H 1 1
8 5922 1 1 30 THR HA H -3.710 -1.465 5.475 1.00 . A A . 30 THR HA 1 1
8 5923 1 1 30 THR HB H -1.465 -0.506 6.595 1.00 . A A . 30 THR HB 1 1
8 5924 1 1 30 THR HG1 H -2.245 -1.439 8.443 1.00 . A A . 30 THR HG1 1 1
8 5925 1 1 30 THR HG21 H -2.359 1.760 6.790 1.00 . A A . 30 THR HG21 1 1
8 5926 1 1 30 THR HG22 H -3.671 1.150 7.823 1.00 . A A . 30 THR HG22 1 1
8 5927 1 1 30 THR HG23 H -1.971 1.035 8.365 1.00 . A A . 30 THR HG23 1 1
8 5928 1 1 30 THR N N -2.433 -0.245 4.414 1.00 . A A . 30 THR N 1 1
8 5929 1 1 30 THR O O -5.621 0.109 5.908 1.00 . A A . 30 THR O 1 1
8 5930 1 1 30 THR OG1 O -2.896 -1.391 7.738 1.00 . A A . 30 THR OG1 1 1
8 5931 1 1 31 CYS C C -6.392 2.011 3.838 1.00 . A A . 31 CYS C 1 1
8 5932 1 1 31 CYS CA C -5.355 2.691 4.718 1.00 . A A . 31 CYS CA 1 1
8 5933 1 1 31 CYS CB C -4.809 3.979 4.071 1.00 . A A . 31 CYS CB 1 1
8 5934 1 1 31 CYS H H -3.381 2.064 4.844 1.00 . A A . 31 CYS H 1 1
8 5935 1 1 31 CYS HA H -5.775 2.925 5.690 1.00 . A A . 31 CYS HA 1 1
8 5936 1 1 31 CYS HB2 H -4.291 4.563 4.830 1.00 . A A . 31 CYS HB2 1 1
8 5937 1 1 31 CYS HB3 H -4.081 3.713 3.312 1.00 . A A . 31 CYS HB3 1 1
8 5938 1 1 31 CYS N N -4.323 1.730 4.999 1.00 . A A . 31 CYS N 1 1
8 5939 1 1 31 CYS O O -7.455 1.674 4.337 1.00 . A A . 31 CYS O 1 1
8 5940 1 1 31 CYS SG S -6.064 5.009 3.244 1.00 . A A . 31 CYS SG 1 1
8 5941 1 1 32 ALA C C -7.563 -0.185 2.262 1.00 . A A . 32 ALA C 1 1
8 5942 1 1 32 ALA CA C -6.826 0.969 1.606 1.00 . A A . 32 ALA CA 1 1
8 5943 1 1 32 ALA CB C -5.936 0.479 0.484 1.00 . A A . 32 ALA CB 1 1
8 5944 1 1 32 ALA H H -5.078 1.940 2.335 1.00 . A A . 32 ALA H 1 1
8 5945 1 1 32 ALA HA H -7.585 1.613 1.157 1.00 . A A . 32 ALA HA 1 1
8 5946 1 1 32 ALA HB1 H -5.178 -0.186 0.885 1.00 . A A . 32 ALA HB1 1 1
8 5947 1 1 32 ALA HB2 H -6.554 -0.074 -0.217 1.00 . A A . 32 ALA HB2 1 1
8 5948 1 1 32 ALA HB3 H -5.464 1.334 0.010 1.00 . A A . 32 ALA HB3 1 1
8 5949 1 1 32 ALA N N -6.048 1.740 2.576 1.00 . A A . 32 ALA N 1 1
8 5950 1 1 32 ALA O O -8.751 -0.373 2.033 1.00 . A A . 32 ALA O 1 1
8 5951 1 1 33 LYS C C -8.531 -1.817 4.544 1.00 . A A . 33 LYS C 1 1
8 5952 1 1 33 LYS CA C -7.316 -2.174 3.699 1.00 . A A . 33 LYS CA 1 1
8 5953 1 1 33 LYS CB C -6.188 -2.821 4.504 1.00 . A A . 33 LYS CB 1 1
8 5954 1 1 33 LYS CD C -5.506 -4.931 5.652 1.00 . A A . 33 LYS CD 1 1
8 5955 1 1 33 LYS CE C -6.096 -6.112 6.419 1.00 . A A . 33 LYS CE 1 1
8 5956 1 1 33 LYS CG C -6.618 -4.221 4.915 1.00 . A A . 33 LYS CG 1 1
8 5957 1 1 33 LYS H H -5.849 -0.711 3.127 1.00 . A A . 33 LYS H 1 1
8 5958 1 1 33 LYS HA H -7.645 -2.892 2.965 1.00 . A A . 33 LYS HA 1 1
8 5959 1 1 33 LYS HB2 H -5.283 -2.881 3.906 1.00 . A A . 33 LYS HB2 1 1
8 5960 1 1 33 LYS HB3 H -5.974 -2.246 5.398 1.00 . A A . 33 LYS HB3 1 1
8 5961 1 1 33 LYS HD2 H -4.768 -5.275 4.935 1.00 . A A . 33 LYS HD2 1 1
8 5962 1 1 33 LYS HD3 H -4.988 -4.239 6.276 1.00 . A A . 33 LYS HD3 1 1
8 5963 1 1 33 LYS HE2 H -6.732 -6.655 5.711 1.00 . A A . 33 LYS HE2 1 1
8 5964 1 1 33 LYS HE3 H -5.278 -6.770 6.703 1.00 . A A . 33 LYS HE3 1 1
8 5965 1 1 33 LYS HG2 H -7.519 -4.160 5.528 1.00 . A A . 33 LYS HG2 1 1
8 5966 1 1 33 LYS HG3 H -6.816 -4.817 4.039 1.00 . A A . 33 LYS HG3 1 1
8 5967 1 1 33 LYS HZ1 H -6.325 -5.195 8.252 1.00 . A A . 33 LYS HZ1 1 1
8 5968 1 1 33 LYS HZ2 H -7.661 -5.116 7.286 1.00 . A A . 33 LYS HZ2 1 1
8 5969 1 1 33 LYS HZ3 H -7.281 -6.523 8.038 1.00 . A A . 33 LYS HZ3 1 1
8 5970 1 1 33 LYS N N -6.816 -1.011 2.991 1.00 . A A . 33 LYS N 1 1
8 5971 1 1 33 LYS NZ N -6.897 -5.703 7.592 1.00 . A A . 33 LYS NZ 1 1
8 5972 1 1 33 LYS O O -9.627 -2.307 4.267 1.00 . A A . 33 LYS O 1 1
8 5973 1 1 34 HIS C C -10.387 0.443 5.654 1.00 . A A . 34 HIS C 1 1
8 5974 1 1 34 HIS CA C -9.397 -0.455 6.401 1.00 . A A . 34 HIS CA 1 1
8 5975 1 1 34 HIS CB C -8.798 0.285 7.610 1.00 . A A . 34 HIS CB 1 1
8 5976 1 1 34 HIS CD2 C -8.056 -1.137 9.615 1.00 . A A . 34 HIS CD2 1 1
8 5977 1 1 34 HIS CE1 C -10.000 -1.413 10.605 1.00 . A A . 34 HIS CE1 1 1
8 5978 1 1 34 HIS CG C -9.009 -0.473 8.891 1.00 . A A . 34 HIS CG 1 1
8 5979 1 1 34 HIS H H -7.404 -0.535 5.643 1.00 . A A . 34 HIS H 1 1
8 5980 1 1 34 HIS HA H -9.961 -1.315 6.761 1.00 . A A . 34 HIS HA 1 1
8 5981 1 1 34 HIS HB2 H -7.731 0.462 7.465 1.00 . A A . 34 HIS HB2 1 1
8 5982 1 1 34 HIS HB3 H -9.272 1.261 7.716 1.00 . A A . 34 HIS HB3 1 1
8 5983 1 1 34 HIS HD1 H -11.111 -0.283 9.208 1.00 . A A . 34 HIS HD1 1 1
8 5984 1 1 34 HIS HD2 H -7.001 -1.193 9.386 1.00 . A A . 34 HIS HD2 1 1
8 5985 1 1 34 HIS HE1 H -10.763 -1.725 11.304 1.00 . A A . 34 HIS HE1 1 1
8 5986 1 1 34 HIS N N -8.331 -0.951 5.542 1.00 . A A . 34 HIS N 1 1
8 5987 1 1 34 HIS ND1 N -10.221 -0.654 9.517 1.00 . A A . 34 HIS ND1 1 1
8 5988 1 1 34 HIS NE2 N -8.699 -1.738 10.701 1.00 . A A . 34 HIS NE2 1 1
8 5989 1 1 34 HIS O O -11.462 0.705 6.196 1.00 . A A . 34 HIS O 1 1
8 5990 1 1 35 GLU C C -11.953 0.865 2.952 1.00 . A A . 35 GLU C 1 1
8 5991 1 1 35 GLU CA C -10.937 1.768 3.669 1.00 . A A . 35 GLU CA 1 1
8 5992 1 1 35 GLU CB C -10.113 2.694 2.747 1.00 . A A . 35 GLU CB 1 1
8 5993 1 1 35 GLU CD C -11.136 4.322 1.061 1.00 . A A . 35 GLU CD 1 1
8 5994 1 1 35 GLU CG C -10.636 4.110 2.493 1.00 . A A . 35 GLU CG 1 1
8 5995 1 1 35 GLU H H -9.095 0.786 4.095 1.00 . A A . 35 GLU H 1 1
8 5996 1 1 35 GLU HA H -11.461 2.385 4.386 1.00 . A A . 35 GLU HA 1 1
8 5997 1 1 35 GLU HB2 H -9.139 2.848 3.195 1.00 . A A . 35 GLU HB2 1 1
8 5998 1 1 35 GLU HB3 H -9.970 2.209 1.799 1.00 . A A . 35 GLU HB3 1 1
8 5999 1 1 35 GLU HG2 H -11.399 4.356 3.221 1.00 . A A . 35 GLU HG2 1 1
8 6000 1 1 35 GLU HG3 H -9.814 4.809 2.666 1.00 . A A . 35 GLU HG3 1 1
8 6001 1 1 35 GLU N N -10.048 0.928 4.453 1.00 . A A . 35 GLU N 1 1
8 6002 1 1 35 GLU O O -13.147 0.951 3.217 1.00 . A A . 35 GLU O 1 1
8 6003 1 1 35 GLU OE1 O -12.013 3.541 0.635 1.00 . A A . 35 GLU OE1 1 1
8 6004 1 1 35 GLU OE2 O -10.627 5.269 0.422 1.00 . A A . 35 GLU OE2 1 1
8 6005 1 1 36 GLY C C -11.633 -2.178 0.774 1.00 . A A . 36 GLY C 1 1
8 6006 1 1 36 GLY CA C -12.345 -0.945 1.330 1.00 . A A . 36 GLY CA 1 1
8 6007 1 1 36 GLY H H -10.481 -0.118 1.966 1.00 . A A . 36 GLY H 1 1
8 6008 1 1 36 GLY HA2 H -13.163 -1.291 1.963 1.00 . A A . 36 GLY HA2 1 1
8 6009 1 1 36 GLY HA3 H -12.768 -0.377 0.501 1.00 . A A . 36 GLY HA3 1 1
8 6010 1 1 36 GLY N N -11.487 -0.062 2.109 1.00 . A A . 36 GLY N 1 1
8 6011 1 1 36 GLY O O -12.059 -2.683 -0.263 1.00 . A A . 36 GLY O 1 1
8 6012 1 1 37 ASN C C -9.688 -4.840 2.165 1.00 . A A . 37 ASN C 1 1
8 6013 1 1 37 ASN CA C -9.867 -3.883 0.985 1.00 . A A . 37 ASN CA 1 1
8 6014 1 1 37 ASN CB C -8.520 -3.511 0.324 1.00 . A A . 37 ASN CB 1 1
8 6015 1 1 37 ASN CG C -8.061 -4.556 -0.675 1.00 . A A . 37 ASN CG 1 1
8 6016 1 1 37 ASN H H -10.278 -2.264 2.309 1.00 . A A . 37 ASN H 1 1
8 6017 1 1 37 ASN HA H -10.455 -4.426 0.238 1.00 . A A . 37 ASN HA 1 1
8 6018 1 1 37 ASN HB2 H -8.553 -2.543 -0.150 1.00 . A A . 37 ASN HB2 1 1
8 6019 1 1 37 ASN HB3 H -7.738 -3.403 1.056 1.00 . A A . 37 ASN HB3 1 1
8 6020 1 1 37 ASN HD21 H -6.798 -3.215 -1.528 1.00 . A A . 37 ASN HD21 1 1
8 6021 1 1 37 ASN HD22 H -6.761 -4.860 -2.156 1.00 . A A . 37 ASN HD22 1 1
8 6022 1 1 37 ASN N N -10.575 -2.680 1.427 1.00 . A A . 37 ASN N 1 1
8 6023 1 1 37 ASN ND2 N -7.144 -4.160 -1.544 1.00 . A A . 37 ASN ND2 1 1
8 6024 1 1 37 ASN O O -8.560 -5.079 2.572 1.00 . A A . 37 ASN O 1 1
8 6025 1 1 37 ASN OD1 O -8.491 -5.703 -0.656 1.00 . A A . 37 ASN OD1 1 1
8 6026 1 1 38 PRO C C -9.722 -7.538 3.603 1.00 . A A . 38 PRO C 1 1
8 6027 1 1 38 PRO CA C -10.595 -6.305 3.904 1.00 . A A . 38 PRO CA 1 1
8 6028 1 1 38 PRO CB C -12.023 -6.680 4.312 1.00 . A A . 38 PRO CB 1 1
8 6029 1 1 38 PRO CD C -12.133 -5.373 2.296 1.00 . A A . 38 PRO CD 1 1
8 6030 1 1 38 PRO CG C -12.837 -6.517 3.024 1.00 . A A . 38 PRO CG 1 1
8 6031 1 1 38 PRO HA H -10.116 -5.745 4.710 1.00 . A A . 38 PRO HA 1 1
8 6032 1 1 38 PRO HB2 H -12.088 -7.697 4.701 1.00 . A A . 38 PRO HB2 1 1
8 6033 1 1 38 PRO HB3 H -12.382 -5.968 5.055 1.00 . A A . 38 PRO HB3 1 1
8 6034 1 1 38 PRO HD2 H -12.213 -5.508 1.217 1.00 . A A . 38 PRO HD2 1 1
8 6035 1 1 38 PRO HD3 H -12.570 -4.419 2.593 1.00 . A A . 38 PRO HD3 1 1
8 6036 1 1 38 PRO HG2 H -12.765 -7.428 2.427 1.00 . A A . 38 PRO HG2 1 1
8 6037 1 1 38 PRO HG3 H -13.881 -6.276 3.228 1.00 . A A . 38 PRO HG3 1 1
8 6038 1 1 38 PRO N N -10.749 -5.432 2.738 1.00 . A A . 38 PRO N 1 1
8 6039 1 1 38 PRO O O -9.167 -8.139 4.522 1.00 . A A . 38 PRO O 1 1
8 6040 1 1 39 ASP C C -7.275 -8.596 1.655 1.00 . A A . 39 ASP C 1 1
8 6041 1 1 39 ASP CA C -8.776 -8.916 1.725 1.00 . A A . 39 ASP CA 1 1
8 6042 1 1 39 ASP CB C -9.309 -9.106 0.298 1.00 . A A . 39 ASP CB 1 1
8 6043 1 1 39 ASP CG C -10.395 -10.187 0.234 1.00 . A A . 39 ASP CG 1 1
8 6044 1 1 39 ASP H H -10.114 -7.324 1.649 1.00 . A A . 39 ASP H 1 1
8 6045 1 1 39 ASP HA H -8.905 -9.840 2.288 1.00 . A A . 39 ASP HA 1 1
8 6046 1 1 39 ASP HB2 H -9.717 -8.162 -0.081 1.00 . A A . 39 ASP HB2 1 1
8 6047 1 1 39 ASP HB3 H -8.475 -9.354 -0.353 1.00 . A A . 39 ASP HB3 1 1
8 6048 1 1 39 ASP N N -9.577 -7.857 2.316 1.00 . A A . 39 ASP N 1 1
8 6049 1 1 39 ASP O O -6.459 -9.517 1.600 1.00 . A A . 39 ASP O 1 1
8 6050 1 1 39 ASP OD1 O -11.471 -9.946 0.828 1.00 . A A . 39 ASP OD1 1 1
8 6051 1 1 39 ASP OD2 O -10.142 -11.235 -0.400 1.00 . A A . 39 ASP OD2 1 1
8 6052 1 1 40 LEU C C -4.909 -7.252 2.983 1.00 . A A . 40 LEU C 1 1
8 6053 1 1 40 LEU CA C -5.494 -6.892 1.631 1.00 . A A . 40 LEU CA 1 1
8 6054 1 1 40 LEU CB C -5.451 -5.387 1.294 1.00 . A A . 40 LEU CB 1 1
8 6055 1 1 40 LEU CD1 C -2.897 -5.087 1.260 1.00 . A A . 40 LEU CD1 1 1
8 6056 1 1 40 LEU CD2 C -4.340 -3.094 1.266 1.00 . A A . 40 LEU CD2 1 1
8 6057 1 1 40 LEU CG C -4.243 -4.558 1.727 1.00 . A A . 40 LEU CG 1 1
8 6058 1 1 40 LEU H H -7.556 -6.601 1.905 1.00 . A A . 40 LEU H 1 1
8 6059 1 1 40 LEU HA H -4.923 -7.475 0.906 1.00 . A A . 40 LEU HA 1 1
8 6060 1 1 40 LEU HB2 H -5.579 -5.291 0.225 1.00 . A A . 40 LEU HB2 1 1
8 6061 1 1 40 LEU HB3 H -6.291 -4.923 1.801 1.00 . A A . 40 LEU HB3 1 1
8 6062 1 1 40 LEU HD11 H -2.503 -4.449 0.472 1.00 . A A . 40 LEU HD11 1 1
8 6063 1 1 40 LEU HD12 H -2.252 -5.115 2.133 1.00 . A A . 40 LEU HD12 1 1
8 6064 1 1 40 LEU HD13 H -3.014 -6.084 0.869 1.00 . A A . 40 LEU HD13 1 1
8 6065 1 1 40 LEU HD21 H -3.517 -2.528 1.674 1.00 . A A . 40 LEU HD21 1 1
8 6066 1 1 40 LEU HD22 H -4.317 -3.040 0.176 1.00 . A A . 40 LEU HD22 1 1
8 6067 1 1 40 LEU HD23 H -5.272 -2.663 1.612 1.00 . A A . 40 LEU HD23 1 1
8 6068 1 1 40 LEU HG H -4.276 -4.607 2.808 1.00 . A A . 40 LEU HG 1 1
8 6069 1 1 40 LEU N N -6.891 -7.312 1.613 1.00 . A A . 40 LEU N 1 1
8 6070 1 1 40 LEU O O -5.639 -7.324 3.964 1.00 . A A . 40 LEU O 1 1
8 6071 1 1 41 VAL C C -1.428 -7.184 4.159 1.00 . A A . 41 VAL C 1 1
8 6072 1 1 41 VAL CA C -2.861 -7.709 4.277 1.00 . A A . 41 VAL CA 1 1
8 6073 1 1 41 VAL CB C -2.862 -9.222 4.550 1.00 . A A . 41 VAL CB 1 1
8 6074 1 1 41 VAL CG1 C -4.259 -9.772 4.820 1.00 . A A . 41 VAL CG1 1 1
8 6075 1 1 41 VAL CG2 C -2.240 -10.042 3.419 1.00 . A A . 41 VAL CG2 1 1
8 6076 1 1 41 VAL H H -3.027 -7.423 2.218 1.00 . A A . 41 VAL H 1 1
8 6077 1 1 41 VAL HA H -3.353 -7.198 5.104 1.00 . A A . 41 VAL HA 1 1
8 6078 1 1 41 VAL HB H -2.278 -9.379 5.443 1.00 . A A . 41 VAL HB 1 1
8 6079 1 1 41 VAL HG11 H -4.171 -10.791 5.193 1.00 . A A . 41 VAL HG11 1 1
8 6080 1 1 41 VAL HG12 H -4.760 -9.155 5.561 1.00 . A A . 41 VAL HG12 1 1
8 6081 1 1 41 VAL HG13 H -4.835 -9.795 3.894 1.00 . A A . 41 VAL HG13 1 1
8 6082 1 1 41 VAL HG21 H -2.204 -11.095 3.706 1.00 . A A . 41 VAL HG21 1 1
8 6083 1 1 41 VAL HG22 H -2.841 -9.954 2.513 1.00 . A A . 41 VAL HG22 1 1
8 6084 1 1 41 VAL HG23 H -1.221 -9.712 3.236 1.00 . A A . 41 VAL HG23 1 1
8 6085 1 1 41 VAL N N -3.592 -7.446 3.054 1.00 . A A . 41 VAL N 1 1
8 6086 1 1 41 VAL O O -0.868 -7.119 3.059 1.00 . A A . 41 VAL O 1 1
8 6087 1 1 42 GLN C C 1.336 -7.999 5.329 1.00 . A A . 42 GLN C 1 1
8 6088 1 1 42 GLN CA C 0.620 -6.645 5.400 1.00 . A A . 42 GLN CA 1 1
8 6089 1 1 42 GLN CB C 0.966 -5.883 6.693 1.00 . A A . 42 GLN CB 1 1
8 6090 1 1 42 GLN CD C 2.343 -3.902 5.904 1.00 . A A . 42 GLN CD 1 1
8 6091 1 1 42 GLN CG C 2.375 -5.263 6.601 1.00 . A A . 42 GLN CG 1 1
8 6092 1 1 42 GLN H H -1.322 -6.932 6.171 1.00 . A A . 42 GLN H 1 1
8 6093 1 1 42 GLN HA H 0.929 -6.038 4.547 1.00 . A A . 42 GLN HA 1 1
8 6094 1 1 42 GLN HB2 H 0.230 -5.095 6.869 1.00 . A A . 42 GLN HB2 1 1
8 6095 1 1 42 GLN HB3 H 0.919 -6.557 7.551 1.00 . A A . 42 GLN HB3 1 1
8 6096 1 1 42 GLN HE21 H 3.718 -4.439 4.449 1.00 . A A . 42 GLN HE21 1 1
8 6097 1 1 42 GLN HE22 H 3.059 -2.813 4.398 1.00 . A A . 42 GLN HE22 1 1
8 6098 1 1 42 GLN HG2 H 2.767 -5.125 7.608 1.00 . A A . 42 GLN HG2 1 1
8 6099 1 1 42 GLN HG3 H 3.057 -5.943 6.080 1.00 . A A . 42 GLN HG3 1 1
8 6100 1 1 42 GLN N N -0.813 -6.873 5.304 1.00 . A A . 42 GLN N 1 1
8 6101 1 1 42 GLN NE2 N 3.106 -3.713 4.839 1.00 . A A . 42 GLN NE2 1 1
8 6102 1 1 42 GLN O O 1.625 -8.614 6.352 1.00 . A A . 42 GLN O 1 1
8 6103 1 1 42 GLN OE1 O 1.622 -2.998 6.311 1.00 . A A . 42 GLN OE1 1 1
8 6104 1 1 43 VAL C C 3.905 -9.243 4.463 1.00 . A A . 43 VAL C 1 1
8 6105 1 1 43 VAL CA C 2.530 -9.562 3.860 1.00 . A A . 43 VAL CA 1 1
8 6106 1 1 43 VAL CB C 2.622 -9.916 2.358 1.00 . A A . 43 VAL CB 1 1
8 6107 1 1 43 VAL CG1 C 1.518 -10.898 1.959 1.00 . A A . 43 VAL CG1 1 1
8 6108 1 1 43 VAL CG2 C 2.491 -8.692 1.433 1.00 . A A . 43 VAL CG2 1 1
8 6109 1 1 43 VAL H H 1.266 -7.978 3.307 1.00 . A A . 43 VAL H 1 1
8 6110 1 1 43 VAL HA H 2.101 -10.417 4.367 1.00 . A A . 43 VAL HA 1 1
8 6111 1 1 43 VAL HB H 3.580 -10.401 2.175 1.00 . A A . 43 VAL HB 1 1
8 6112 1 1 43 VAL HG11 H 0.562 -10.394 1.960 1.00 . A A . 43 VAL HG11 1 1
8 6113 1 1 43 VAL HG12 H 1.748 -11.309 0.976 1.00 . A A . 43 VAL HG12 1 1
8 6114 1 1 43 VAL HG13 H 1.490 -11.739 2.648 1.00 . A A . 43 VAL HG13 1 1
8 6115 1 1 43 VAL HG21 H 3.278 -7.976 1.659 1.00 . A A . 43 VAL HG21 1 1
8 6116 1 1 43 VAL HG22 H 2.599 -9.003 0.395 1.00 . A A . 43 VAL HG22 1 1
8 6117 1 1 43 VAL HG23 H 1.524 -8.210 1.560 1.00 . A A . 43 VAL HG23 1 1
8 6118 1 1 43 VAL N N 1.616 -8.464 4.113 1.00 . A A . 43 VAL N 1 1
8 6119 1 1 43 VAL O O 4.436 -10.027 5.245 1.00 . A A . 43 VAL O 1 1
8 6120 1 1 44 HIS C C 5.798 -6.048 4.230 1.00 . A A . 44 HIS C 1 1
8 6121 1 1 44 HIS CA C 5.722 -7.536 4.612 1.00 . A A . 44 HIS CA 1 1
8 6122 1 1 44 HIS CB C 6.914 -8.312 4.018 1.00 . A A . 44 HIS CB 1 1
8 6123 1 1 44 HIS CD2 C 9.427 -7.747 4.060 1.00 . A A . 44 HIS CD2 1 1
8 6124 1 1 44 HIS CE1 C 9.715 -7.472 6.219 1.00 . A A . 44 HIS CE1 1 1
8 6125 1 1 44 HIS CG C 8.238 -8.015 4.687 1.00 . A A . 44 HIS CG 1 1
8 6126 1 1 44 HIS H H 3.977 -7.459 3.473 1.00 . A A . 44 HIS H 1 1
8 6127 1 1 44 HIS HA H 5.717 -7.635 5.698 1.00 . A A . 44 HIS HA 1 1
8 6128 1 1 44 HIS HB2 H 6.728 -9.380 4.114 1.00 . A A . 44 HIS HB2 1 1
8 6129 1 1 44 HIS HB3 H 6.982 -8.070 2.956 1.00 . A A . 44 HIS HB3 1 1
8 6130 1 1 44 HIS HD1 H 7.760 -8.009 6.773 1.00 . A A . 44 HIS HD1 1 1
8 6131 1 1 44 HIS HD2 H 9.605 -7.748 2.993 1.00 . A A . 44 HIS HD2 1 1
8 6132 1 1 44 HIS HE1 H 10.173 -7.258 7.174 1.00 . A A . 44 HIS HE1 1 1
8 6133 1 1 44 HIS N N 4.470 -8.082 4.100 1.00 . A A . 44 HIS N 1 1
8 6134 1 1 44 HIS ND1 N 8.436 -7.847 6.041 1.00 . A A . 44 HIS ND1 1 1
8 6135 1 1 44 HIS NE2 N 10.356 -7.400 5.044 1.00 . A A . 44 HIS NE2 1 1
8 6136 1 1 44 HIS O O 4.830 -5.496 3.705 1.00 . A A . 44 HIS O 1 1
8 6137 1 1 45 GLU C C 8.155 -4.537 2.614 1.00 . A A . 45 GLU C 1 1
8 6138 1 1 45 GLU CA C 7.368 -4.159 3.891 1.00 . A A . 45 GLU CA 1 1
8 6139 1 1 45 GLU CB C 8.216 -3.364 4.903 1.00 . A A . 45 GLU CB 1 1
8 6140 1 1 45 GLU CD C 9.003 -1.043 5.600 1.00 . A A . 45 GLU CD 1 1
8 6141 1 1 45 GLU CG C 8.111 -1.853 4.660 1.00 . A A . 45 GLU CG 1 1
8 6142 1 1 45 GLU H H 7.688 -5.951 4.877 1.00 . A A . 45 GLU H 1 1
8 6143 1 1 45 GLU HA H 6.492 -3.569 3.615 1.00 . A A . 45 GLU HA 1 1
8 6144 1 1 45 GLU HB2 H 7.851 -3.560 5.913 1.00 . A A . 45 GLU HB2 1 1
8 6145 1 1 45 GLU HB3 H 9.258 -3.688 4.850 1.00 . A A . 45 GLU HB3 1 1
8 6146 1 1 45 GLU HG2 H 8.388 -1.631 3.630 1.00 . A A . 45 GLU HG2 1 1
8 6147 1 1 45 GLU HG3 H 7.075 -1.546 4.814 1.00 . A A . 45 GLU HG3 1 1
8 6148 1 1 45 GLU N N 6.923 -5.391 4.528 1.00 . A A . 45 GLU N 1 1
8 6149 1 1 45 GLU O O 8.249 -5.719 2.280 1.00 . A A . 45 GLU O 1 1
8 6150 1 1 45 GLU OE1 O 8.759 -1.108 6.824 1.00 . A A . 45 GLU OE1 1 1
8 6151 1 1 45 GLU OE2 O 9.895 -0.346 5.069 1.00 . A A . 45 GLU OE2 1 1
8 6152 1 1 46 GLY C C 8.707 -4.100 -0.523 1.00 . A A . 46 GLY C 1 1
8 6153 1 1 46 GLY CA C 9.567 -3.790 0.713 1.00 . A A . 46 GLY CA 1 1
8 6154 1 1 46 GLY H H 8.669 -2.611 2.230 1.00 . A A . 46 GLY H 1 1
8 6155 1 1 46 GLY HA2 H 10.174 -2.903 0.542 1.00 . A A . 46 GLY HA2 1 1
8 6156 1 1 46 GLY HA3 H 10.234 -4.635 0.893 1.00 . A A . 46 GLY HA3 1 1
8 6157 1 1 46 GLY N N 8.752 -3.565 1.910 1.00 . A A . 46 GLY N 1 1
8 6158 1 1 46 GLY O O 7.662 -4.741 -0.395 1.00 . A A . 46 GLY O 1 1
8 6159 1 1 47 PRO C C 8.385 -5.085 -3.573 1.00 . A A . 47 PRO C 1 1
8 6160 1 1 47 PRO CA C 8.221 -3.721 -2.898 1.00 . A A . 47 PRO CA 1 1
8 6161 1 1 47 PRO CB C 8.680 -2.575 -3.793 1.00 . A A . 47 PRO CB 1 1
8 6162 1 1 47 PRO CD C 10.274 -2.846 -2.037 1.00 . A A . 47 PRO CD 1 1
8 6163 1 1 47 PRO CG C 10.183 -2.499 -3.525 1.00 . A A . 47 PRO CG 1 1
8 6164 1 1 47 PRO HA H 7.177 -3.574 -2.628 1.00 . A A . 47 PRO HA 1 1
8 6165 1 1 47 PRO HB2 H 8.445 -2.750 -4.840 1.00 . A A . 47 PRO HB2 1 1
8 6166 1 1 47 PRO HB3 H 8.210 -1.656 -3.451 1.00 . A A . 47 PRO HB3 1 1
8 6167 1 1 47 PRO HD2 H 11.171 -3.434 -1.839 1.00 . A A . 47 PRO HD2 1 1
8 6168 1 1 47 PRO HD3 H 10.296 -1.926 -1.455 1.00 . A A . 47 PRO HD3 1 1
8 6169 1 1 47 PRO HG2 H 10.707 -3.251 -4.118 1.00 . A A . 47 PRO HG2 1 1
8 6170 1 1 47 PRO HG3 H 10.579 -1.503 -3.730 1.00 . A A . 47 PRO HG3 1 1
8 6171 1 1 47 PRO N N 9.074 -3.612 -1.721 1.00 . A A . 47 PRO N 1 1
8 6172 1 1 47 PRO O O 9.467 -5.672 -3.554 1.00 . A A . 47 PRO O 1 1
8 6173 1 1 48 CYS C C 7.687 -6.341 -6.472 1.00 . A A . 48 CYS C 1 1
8 6174 1 1 48 CYS CA C 7.368 -6.763 -5.042 1.00 . A A . 48 CYS CA 1 1
8 6175 1 1 48 CYS CB C 6.065 -7.553 -5.008 1.00 . A A . 48 CYS CB 1 1
8 6176 1 1 48 CYS H H 6.427 -5.073 -4.103 1.00 . A A . 48 CYS H 1 1
8 6177 1 1 48 CYS HA H 8.173 -7.421 -4.715 1.00 . A A . 48 CYS HA 1 1
8 6178 1 1 48 CYS HB2 H 5.235 -6.874 -5.191 1.00 . A A . 48 CYS HB2 1 1
8 6179 1 1 48 CYS HB3 H 6.094 -8.270 -5.827 1.00 . A A . 48 CYS HB3 1 1
8 6180 1 1 48 CYS N N 7.298 -5.595 -4.162 1.00 . A A . 48 CYS N 1 1
8 6181 1 1 48 CYS O O 8.404 -7.042 -7.180 1.00 . A A . 48 CYS O 1 1
8 6182 1 1 48 CYS SG S 5.772 -8.474 -3.472 1.00 . A A . 48 CYS SG 1 1
8 6183 1 1 49 ASP C C 8.992 -4.085 -8.002 1.00 . A A . 49 ASP C 1 1
8 6184 1 1 49 ASP CA C 7.521 -4.504 -8.089 1.00 . A A . 49 ASP CA 1 1
8 6185 1 1 49 ASP CB C 6.607 -3.291 -8.244 1.00 . A A . 49 ASP CB 1 1
8 6186 1 1 49 ASP CG C 7.141 -2.327 -9.291 1.00 . A A . 49 ASP CG 1 1
8 6187 1 1 49 ASP H H 6.516 -4.675 -6.302 1.00 . A A . 49 ASP H 1 1
8 6188 1 1 49 ASP HA H 7.356 -5.177 -8.914 1.00 . A A . 49 ASP HA 1 1
8 6189 1 1 49 ASP HB2 H 5.606 -3.616 -8.525 1.00 . A A . 49 ASP HB2 1 1
8 6190 1 1 49 ASP HB3 H 6.552 -2.766 -7.292 1.00 . A A . 49 ASP HB3 1 1
8 6191 1 1 49 ASP N N 7.138 -5.201 -6.891 1.00 . A A . 49 ASP N 1 1
8 6192 1 1 49 ASP O O 9.443 -3.611 -6.959 1.00 . A A . 49 ASP O 1 1
8 6193 1 1 49 ASP OD1 O 7.153 -2.706 -10.483 1.00 . A A . 49 ASP OD1 1 1
8 6194 1 1 49 ASP OD2 O 7.526 -1.217 -8.861 1.00 . A A . 49 ASP OD2 1 1
8 6195 1 1 50 GLU C C 11.257 -3.450 -10.748 1.00 . A A . 50 GLU C 1 1
8 6196 1 1 50 GLU CA C 11.076 -3.708 -9.254 1.00 . A A . 50 GLU CA 1 1
8 6197 1 1 50 GLU CB C 12.099 -4.733 -8.720 1.00 . A A . 50 GLU CB 1 1
8 6198 1 1 50 GLU CD C 14.403 -4.973 -7.667 1.00 . A A . 50 GLU CD 1 1
8 6199 1 1 50 GLU CG C 13.266 -4.012 -8.030 1.00 . A A . 50 GLU CG 1 1
8 6200 1 1 50 GLU H H 9.321 -4.545 -9.978 1.00 . A A . 50 GLU H 1 1
8 6201 1 1 50 GLU HA H 11.161 -2.775 -8.694 1.00 . A A . 50 GLU HA 1 1
8 6202 1 1 50 GLU HB2 H 11.625 -5.393 -7.991 1.00 . A A . 50 GLU HB2 1 1
8 6203 1 1 50 GLU HB3 H 12.475 -5.346 -9.541 1.00 . A A . 50 GLU HB3 1 1
8 6204 1 1 50 GLU HG2 H 13.651 -3.230 -8.690 1.00 . A A . 50 GLU HG2 1 1
8 6205 1 1 50 GLU HG3 H 12.890 -3.534 -7.122 1.00 . A A . 50 GLU HG3 1 1
8 6206 1 1 50 GLU N N 9.722 -4.204 -9.112 1.00 . A A . 50 GLU N 1 1
8 6207 1 1 50 GLU O O 10.899 -4.300 -11.567 1.00 . A A . 50 GLU O 1 1
8 6208 1 1 50 GLU OE1 O 15.221 -5.255 -8.572 1.00 . A A . 50 GLU OE1 1 1
8 6209 1 1 50 GLU OE2 O 14.455 -5.399 -6.491 1.00 . A A . 50 GLU OE2 1 1
8 6210 1 1 51 HIS C C 13.096 -0.844 -12.515 1.00 . A A . 51 HIS C 1 1
8 6211 1 1 51 HIS CA C 11.973 -1.878 -12.493 1.00 . A A . 51 HIS CA 1 1
8 6212 1 1 51 HIS CB C 10.668 -1.376 -13.141 1.00 . A A . 51 HIS CB 1 1
8 6213 1 1 51 HIS CD2 C 10.006 -2.369 -15.402 1.00 . A A . 51 HIS CD2 1 1
8 6214 1 1 51 HIS CE1 C 11.271 -1.176 -16.741 1.00 . A A . 51 HIS CE1 1 1
8 6215 1 1 51 HIS CG C 10.709 -1.473 -14.643 1.00 . A A . 51 HIS CG 1 1
8 6216 1 1 51 HIS H H 12.047 -1.611 -10.394 1.00 . A A . 51 HIS H 1 1
8 6217 1 1 51 HIS HA H 12.310 -2.760 -13.038 1.00 . A A . 51 HIS HA 1 1
8 6218 1 1 51 HIS HB2 H 9.838 -1.993 -12.792 1.00 . A A . 51 HIS HB2 1 1
8 6219 1 1 51 HIS HB3 H 10.452 -0.349 -12.846 1.00 . A A . 51 HIS HB3 1 1
8 6220 1 1 51 HIS HD1 H 12.148 0.004 -15.231 1.00 . A A . 51 HIS HD1 1 1
8 6221 1 1 51 HIS HD2 H 9.312 -3.109 -15.029 1.00 . A A . 51 HIS HD2 1 1
8 6222 1 1 51 HIS HE1 H 11.751 -0.794 -17.631 1.00 . A A . 51 HIS HE1 1 1
8 6223 1 1 51 HIS N N 11.743 -2.258 -11.106 1.00 . A A . 51 HIS N 1 1
8 6224 1 1 51 HIS ND1 N 11.501 -0.730 -15.493 1.00 . A A . 51 HIS ND1 1 1
8 6225 1 1 51 HIS NE2 N 10.367 -2.169 -16.738 1.00 . A A . 51 HIS NE2 1 1
8 6226 1 1 51 HIS O O 14.200 -1.159 -12.942 1.00 . A A . 51 HIS O 1 1
8 6227 1 1 52 ASP C C 12.989 2.497 -10.904 1.00 . A A . 52 ASP C 1 1
8 6228 1 1 52 ASP CA C 13.771 1.414 -11.661 1.00 . A A . 52 ASP CA 1 1
8 6229 1 1 52 ASP CB C 14.422 2.008 -12.928 1.00 . A A . 52 ASP CB 1 1
8 6230 1 1 52 ASP CG C 15.850 2.495 -12.649 1.00 . A A . 52 ASP CG 1 1
8 6231 1 1 52 ASP H H 11.894 0.590 -11.656 1.00 . A A . 52 ASP H 1 1
8 6232 1 1 52 ASP HA H 14.544 0.997 -11.013 1.00 . A A . 52 ASP HA 1 1
8 6233 1 1 52 ASP HB2 H 14.454 1.268 -13.727 1.00 . A A . 52 ASP HB2 1 1
8 6234 1 1 52 ASP HB3 H 13.822 2.846 -13.286 1.00 . A A . 52 ASP HB3 1 1
8 6235 1 1 52 ASP N N 12.825 0.349 -11.972 1.00 . A A . 52 ASP N 1 1
8 6236 1 1 52 ASP O O 11.762 2.408 -10.789 1.00 . A A . 52 ASP O 1 1
8 6237 1 1 52 ASP OD1 O 16.084 2.986 -11.518 1.00 . A A . 52 ASP OD1 1 1
8 6238 1 1 52 ASP OD2 O 16.696 2.358 -13.559 1.00 . A A . 52 ASP OD2 1 1
8 6239 1 1 53 HIS C C 13.227 5.899 -10.556 1.00 . A A . 53 HIS C 1 1
8 6240 1 1 53 HIS CA C 13.098 4.648 -9.680 1.00 . A A . 53 HIS CA 1 1
8 6241 1 1 53 HIS CB C 13.680 4.794 -8.262 1.00 . A A . 53 HIS CB 1 1
8 6242 1 1 53 HIS CD2 C 13.538 7.009 -6.963 1.00 . A A . 53 HIS CD2 1 1
8 6243 1 1 53 HIS CE1 C 11.439 6.950 -6.327 1.00 . A A . 53 HIS CE1 1 1
8 6244 1 1 53 HIS CG C 12.980 5.850 -7.436 1.00 . A A . 53 HIS CG 1 1
8 6245 1 1 53 HIS H H 14.688 3.506 -10.572 1.00 . A A . 53 HIS H 1 1
8 6246 1 1 53 HIS HA H 12.032 4.460 -9.558 1.00 . A A . 53 HIS HA 1 1
8 6247 1 1 53 HIS HB2 H 13.575 3.840 -7.747 1.00 . A A . 53 HIS HB2 1 1
8 6248 1 1 53 HIS HB3 H 14.741 5.027 -8.330 1.00 . A A . 53 HIS HB3 1 1
8 6249 1 1 53 HIS HD1 H 10.993 5.105 -7.241 1.00 . A A . 53 HIS HD1 1 1
8 6250 1 1 53 HIS HD2 H 14.557 7.332 -7.120 1.00 . A A . 53 HIS HD2 1 1
8 6251 1 1 53 HIS HE1 H 10.493 7.224 -5.882 1.00 . A A . 53 HIS HE1 1 1
8 6252 1 1 53 HIS N N 13.687 3.494 -10.352 1.00 . A A . 53 HIS N 1 1
8 6253 1 1 53 HIS ND1 N 11.663 5.825 -7.030 1.00 . A A . 53 HIS ND1 1 1
8 6254 1 1 53 HIS NE2 N 12.551 7.697 -6.250 1.00 . A A . 53 HIS NE2 1 1
8 6255 1 1 53 HIS O O 13.985 6.816 -10.241 1.00 . A A . 53 HIS O 1 1
8 6256 1 1 54 ASP C C 11.559 8.209 -11.691 1.00 . A A . 54 ASP C 1 1
8 6257 1 1 54 ASP CA C 12.309 7.125 -12.480 1.00 . A A . 54 ASP CA 1 1
8 6258 1 1 54 ASP CB C 11.522 6.785 -13.757 1.00 . A A . 54 ASP CB 1 1
8 6259 1 1 54 ASP CG C 12.287 5.846 -14.687 1.00 . A A . 54 ASP CG 1 1
8 6260 1 1 54 ASP H H 11.918 5.123 -11.908 1.00 . A A . 54 ASP H 1 1
8 6261 1 1 54 ASP HA H 13.297 7.500 -12.764 1.00 . A A . 54 ASP HA 1 1
8 6262 1 1 54 ASP HB2 H 10.571 6.331 -13.480 1.00 . A A . 54 ASP HB2 1 1
8 6263 1 1 54 ASP HB3 H 11.307 7.709 -14.298 1.00 . A A . 54 ASP HB3 1 1
8 6264 1 1 54 ASP N N 12.475 5.928 -11.661 1.00 . A A . 54 ASP N 1 1
8 6265 1 1 54 ASP O O 10.815 7.900 -10.755 1.00 . A A . 54 ASP O 1 1
8 6266 1 1 54 ASP OD1 O 13.106 6.364 -15.479 1.00 . A A . 54 ASP OD1 1 1
8 6267 1 1 54 ASP OD2 O 12.029 4.626 -14.592 1.00 . A A . 54 ASP OD2 1 1
8 6268 1 1 55 PHE C C 11.004 11.725 -12.583 1.00 . A A . 55 PHE C 1 1
8 6269 1 1 55 PHE CA C 11.022 10.624 -11.523 1.00 . A A . 55 PHE CA 1 1
8 6270 1 1 55 PHE CB C 11.735 11.087 -10.240 1.00 . A A . 55 PHE CB 1 1
8 6271 1 1 55 PHE CD1 C 10.205 12.917 -9.372 1.00 . A A . 55 PHE CD1 1 1
8 6272 1 1 55 PHE CD2 C 10.509 10.906 -8.032 1.00 . A A . 55 PHE CD2 1 1
8 6273 1 1 55 PHE CE1 C 9.331 13.432 -8.398 1.00 . A A . 55 PHE CE1 1 1
8 6274 1 1 55 PHE CE2 C 9.642 11.424 -7.054 1.00 . A A . 55 PHE CE2 1 1
8 6275 1 1 55 PHE CG C 10.799 11.653 -9.191 1.00 . A A . 55 PHE CG 1 1
8 6276 1 1 55 PHE CZ C 9.052 12.688 -7.237 1.00 . A A . 55 PHE CZ 1 1
8 6277 1 1 55 PHE H H 12.279 9.743 -12.894 1.00 . A A . 55 PHE H 1 1
8 6278 1 1 55 PHE HA H 9.996 10.338 -11.291 1.00 . A A . 55 PHE HA 1 1
8 6279 1 1 55 PHE HB2 H 12.264 10.241 -9.797 1.00 . A A . 55 PHE HB2 1 1
8 6280 1 1 55 PHE HB3 H 12.490 11.833 -10.494 1.00 . A A . 55 PHE HB3 1 1
8 6281 1 1 55 PHE HD1 H 10.411 13.483 -10.271 1.00 . A A . 55 PHE HD1 1 1
8 6282 1 1 55 PHE HD2 H 10.952 9.928 -7.895 1.00 . A A . 55 PHE HD2 1 1
8 6283 1 1 55 PHE HE1 H 8.872 14.399 -8.549 1.00 . A A . 55 PHE HE1 1 1
8 6284 1 1 55 PHE HE2 H 9.431 10.848 -6.165 1.00 . A A . 55 PHE HE2 1 1
8 6285 1 1 55 PHE HZ H 8.384 13.086 -6.489 1.00 . A A . 55 PHE HZ 1 1
8 6286 1 1 55 PHE N N 11.715 9.477 -12.093 1.00 . A A . 55 PHE N 1 1
8 6287 1 1 55 PHE O O 11.997 11.784 -13.344 1.00 . A A . 55 PHE O 1 1
8 6288 1 1 55 PHE OXT O 10.007 12.476 -12.616 1.00 . A A . 55 PHE OXT 1 1
9 6289 1 1 1 PHE C C -13.309 5.826 2.977 1.00 . A A . 1 PHE C 1 1
9 6290 1 1 1 PHE CA C -13.799 4.918 4.095 1.00 . A A . 1 PHE CA 1 1
9 6291 1 1 1 PHE CB C -13.956 3.461 3.637 1.00 . A A . 1 PHE CB 1 1
9 6292 1 1 1 PHE CD1 C -15.430 2.183 5.267 1.00 . A A . 1 PHE CD1 1 1
9 6293 1 1 1 PHE CD2 C -16.362 2.882 3.124 1.00 . A A . 1 PHE CD2 1 1
9 6294 1 1 1 PHE CE1 C -16.682 1.664 5.639 1.00 . A A . 1 PHE CE1 1 1
9 6295 1 1 1 PHE CE2 C -17.614 2.364 3.499 1.00 . A A . 1 PHE CE2 1 1
9 6296 1 1 1 PHE CG C -15.271 2.801 4.011 1.00 . A A . 1 PHE CG 1 1
9 6297 1 1 1 PHE CZ C -17.775 1.761 4.759 1.00 . A A . 1 PHE CZ 1 1
9 6298 1 1 1 PHE H1 H -15.508 4.875 5.225 1.00 . A A . 1 PHE H1 1 1
9 6299 1 1 1 PHE H2 H -14.958 6.410 4.907 1.00 . A A . 1 PHE H2 1 1
9 6300 1 1 1 PHE H3 H -15.695 5.531 3.724 1.00 . A A . 1 PHE H3 1 1
9 6301 1 1 1 PHE HA H -13.052 4.907 4.886 1.00 . A A . 1 PHE HA 1 1
9 6302 1 1 1 PHE HB2 H -13.757 3.345 2.570 1.00 . A A . 1 PHE HB2 1 1
9 6303 1 1 1 PHE HB3 H -13.179 2.916 4.162 1.00 . A A . 1 PHE HB3 1 1
9 6304 1 1 1 PHE HD1 H -14.591 2.091 5.943 1.00 . A A . 1 PHE HD1 1 1
9 6305 1 1 1 PHE HD2 H -16.239 3.337 2.150 1.00 . A A . 1 PHE HD2 1 1
9 6306 1 1 1 PHE HE1 H -16.803 1.183 6.599 1.00 . A A . 1 PHE HE1 1 1
9 6307 1 1 1 PHE HE2 H -18.449 2.423 2.816 1.00 . A A . 1 PHE HE2 1 1
9 6308 1 1 1 PHE HZ H -18.736 1.356 5.044 1.00 . A A . 1 PHE HZ 1 1
9 6309 1 1 1 PHE N N -15.089 5.482 4.534 1.00 . A A . 1 PHE N 1 1
9 6310 1 1 1 PHE O O -13.964 5.875 1.947 1.00 . A A . 1 PHE O 1 1
9 6311 1 1 2 GLN C C -10.306 8.015 3.028 1.00 . A A . 2 GLN C 1 1
9 6312 1 1 2 GLN CA C -11.438 7.324 2.246 1.00 . A A . 2 GLN CA 1 1
9 6313 1 1 2 GLN CB C -12.252 8.309 1.360 1.00 . A A . 2 GLN CB 1 1
9 6314 1 1 2 GLN CD C -13.445 7.335 -0.704 1.00 . A A . 2 GLN CD 1 1
9 6315 1 1 2 GLN CG C -12.184 8.004 -0.151 1.00 . A A . 2 GLN CG 1 1
9 6316 1 1 2 GLN H H -11.796 6.522 4.123 1.00 . A A . 2 GLN H 1 1
9 6317 1 1 2 GLN HA H -10.978 6.573 1.602 1.00 . A A . 2 GLN HA 1 1
9 6318 1 1 2 GLN HB2 H -13.292 8.351 1.683 1.00 . A A . 2 GLN HB2 1 1
9 6319 1 1 2 GLN HB3 H -11.854 9.315 1.477 1.00 . A A . 2 GLN HB3 1 1
9 6320 1 1 2 GLN HE21 H -12.565 5.489 -0.749 1.00 . A A . 2 GLN HE21 1 1
9 6321 1 1 2 GLN HE22 H -14.227 5.594 -1.339 1.00 . A A . 2 GLN HE22 1 1
9 6322 1 1 2 GLN HG2 H -12.073 8.952 -0.679 1.00 . A A . 2 GLN HG2 1 1
9 6323 1 1 2 GLN HG3 H -11.301 7.407 -0.386 1.00 . A A . 2 GLN HG3 1 1
9 6324 1 1 2 GLN N N -12.258 6.617 3.233 1.00 . A A . 2 GLN N 1 1
9 6325 1 1 2 GLN NE2 N -13.391 6.053 -1.030 1.00 . A A . 2 GLN NE2 1 1
9 6326 1 1 2 GLN O O -9.203 7.485 3.138 1.00 . A A . 2 GLN O 1 1
9 6327 1 1 2 GLN OE1 O -14.468 7.989 -0.879 1.00 . A A . 2 GLN OE1 1 1
9 6328 1 1 3 GLY C C -9.223 9.588 5.691 1.00 . A A . 3 GLY C 1 1
9 6329 1 1 3 GLY CA C -9.603 10.023 4.278 1.00 . A A . 3 GLY CA 1 1
9 6330 1 1 3 GLY H H -11.533 9.533 3.527 1.00 . A A . 3 GLY H 1 1
9 6331 1 1 3 GLY HA2 H -8.699 10.030 3.664 1.00 . A A . 3 GLY HA2 1 1
9 6332 1 1 3 GLY HA3 H -9.986 11.043 4.322 1.00 . A A . 3 GLY HA3 1 1
9 6333 1 1 3 GLY N N -10.604 9.164 3.650 1.00 . A A . 3 GLY N 1 1
9 6334 1 1 3 GLY O O -8.101 9.837 6.112 1.00 . A A . 3 GLY O 1 1
9 6335 1 1 4 ASN C C -8.679 7.274 7.690 1.00 . A A . 4 ASN C 1 1
9 6336 1 1 4 ASN CA C -9.759 8.360 7.732 1.00 . A A . 4 ASN CA 1 1
9 6337 1 1 4 ASN CB C -10.972 7.892 8.555 1.00 . A A . 4 ASN CB 1 1
9 6338 1 1 4 ASN CG C -10.845 8.322 10.016 1.00 . A A . 4 ASN CG 1 1
9 6339 1 1 4 ASN H H -11.033 8.750 6.045 1.00 . A A . 4 ASN H 1 1
9 6340 1 1 4 ASN HA H -9.317 9.202 8.271 1.00 . A A . 4 ASN HA 1 1
9 6341 1 1 4 ASN HB2 H -11.881 8.343 8.158 1.00 . A A . 4 ASN HB2 1 1
9 6342 1 1 4 ASN HB3 H -11.078 6.808 8.513 1.00 . A A . 4 ASN HB3 1 1
9 6343 1 1 4 ASN HD21 H -8.873 7.754 10.125 1.00 . A A . 4 ASN HD21 1 1
9 6344 1 1 4 ASN HD22 H -9.606 8.410 11.591 1.00 . A A . 4 ASN HD22 1 1
9 6345 1 1 4 ASN N N -10.116 8.913 6.426 1.00 . A A . 4 ASN N 1 1
9 6346 1 1 4 ASN ND2 N -9.682 8.125 10.628 1.00 . A A . 4 ASN ND2 1 1
9 6347 1 1 4 ASN O O -7.815 7.314 8.565 1.00 . A A . 4 ASN O 1 1
9 6348 1 1 4 ASN OD1 O -11.797 8.816 10.604 1.00 . A A . 4 ASN OD1 1 1
9 6349 1 1 5 PRO C C -6.417 6.208 5.848 1.00 . A A . 5 PRO C 1 1
9 6350 1 1 5 PRO CA C -7.573 5.433 6.500 1.00 . A A . 5 PRO CA 1 1
9 6351 1 1 5 PRO CB C -8.116 4.281 5.657 1.00 . A A . 5 PRO CB 1 1
9 6352 1 1 5 PRO CD C -9.892 5.839 6.025 1.00 . A A . 5 PRO CD 1 1
9 6353 1 1 5 PRO CG C -9.415 4.768 5.051 1.00 . A A . 5 PRO CG 1 1
9 6354 1 1 5 PRO HA H -7.177 5.000 7.420 1.00 . A A . 5 PRO HA 1 1
9 6355 1 1 5 PRO HB2 H -7.444 4.029 4.857 1.00 . A A . 5 PRO HB2 1 1
9 6356 1 1 5 PRO HB3 H -8.310 3.418 6.293 1.00 . A A . 5 PRO HB3 1 1
9 6357 1 1 5 PRO HD2 H -10.372 6.641 5.473 1.00 . A A . 5 PRO HD2 1 1
9 6358 1 1 5 PRO HD3 H -10.598 5.395 6.727 1.00 . A A . 5 PRO HD3 1 1
9 6359 1 1 5 PRO HG2 H -9.199 5.192 4.073 1.00 . A A . 5 PRO HG2 1 1
9 6360 1 1 5 PRO HG3 H -10.128 3.950 4.959 1.00 . A A . 5 PRO HG3 1 1
9 6361 1 1 5 PRO N N -8.717 6.297 6.761 1.00 . A A . 5 PRO N 1 1
9 6362 1 1 5 PRO O O -5.292 6.105 6.335 1.00 . A A . 5 PRO O 1 1
9 6363 1 1 6 CYS C C -5.395 9.105 4.686 1.00 . A A . 6 CYS C 1 1
9 6364 1 1 6 CYS CA C -5.572 7.703 4.099 1.00 . A A . 6 CYS CA 1 1
9 6365 1 1 6 CYS CB C -5.769 7.729 2.577 1.00 . A A . 6 CYS CB 1 1
9 6366 1 1 6 CYS H H -7.585 7.067 4.386 1.00 . A A . 6 CYS H 1 1
9 6367 1 1 6 CYS HA H -4.632 7.176 4.270 1.00 . A A . 6 CYS HA 1 1
9 6368 1 1 6 CYS HB2 H -6.825 7.872 2.349 1.00 . A A . 6 CYS HB2 1 1
9 6369 1 1 6 CYS HB3 H -5.232 8.590 2.178 1.00 . A A . 6 CYS HB3 1 1
9 6370 1 1 6 CYS N N -6.651 6.979 4.774 1.00 . A A . 6 CYS N 1 1
9 6371 1 1 6 CYS O O -5.731 10.102 4.046 1.00 . A A . 6 CYS O 1 1
9 6372 1 1 6 CYS SG S -5.140 6.282 1.683 1.00 . A A . 6 CYS SG 1 1
9 6373 1 1 7 GLU C C -2.717 9.940 6.782 1.00 . A A . 7 GLU C 1 1
9 6374 1 1 7 GLU CA C -4.130 10.371 6.380 1.00 . A A . 7 GLU CA 1 1
9 6375 1 1 7 GLU CB C -4.944 11.004 7.526 1.00 . A A . 7 GLU CB 1 1
9 6376 1 1 7 GLU CD C -3.306 12.961 7.762 1.00 . A A . 7 GLU CD 1 1
9 6377 1 1 7 GLU CG C -4.766 12.529 7.600 1.00 . A A . 7 GLU CG 1 1
9 6378 1 1 7 GLU H H -4.569 8.304 6.360 1.00 . A A . 7 GLU H 1 1
9 6379 1 1 7 GLU HA H -4.062 11.101 5.571 1.00 . A A . 7 GLU HA 1 1
9 6380 1 1 7 GLU HB2 H -6.004 10.812 7.360 1.00 . A A . 7 GLU HB2 1 1
9 6381 1 1 7 GLU HB3 H -4.673 10.553 8.482 1.00 . A A . 7 GLU HB3 1 1
9 6382 1 1 7 GLU HG2 H -5.167 12.971 6.685 1.00 . A A . 7 GLU HG2 1 1
9 6383 1 1 7 GLU HG3 H -5.357 12.912 8.434 1.00 . A A . 7 GLU HG3 1 1
9 6384 1 1 7 GLU N N -4.773 9.167 5.866 1.00 . A A . 7 GLU N 1 1
9 6385 1 1 7 GLU O O -2.549 9.208 7.757 1.00 . A A . 7 GLU O 1 1
9 6386 1 1 7 GLU OE1 O -2.619 13.038 6.717 1.00 . A A . 7 GLU OE1 1 1
9 6387 1 1 7 GLU OE2 O -2.896 13.203 8.918 1.00 . A A . 7 GLU OE2 1 1
9 6388 1 1 8 CYS C C 0.536 10.655 5.107 1.00 . A A . 8 CYS C 1 1
9 6389 1 1 8 CYS CA C -0.335 9.851 6.086 1.00 . A A . 8 CYS CA 1 1
9 6390 1 1 8 CYS CB C -0.230 8.340 5.815 1.00 . A A . 8 CYS CB 1 1
9 6391 1 1 8 CYS H H -1.885 10.964 5.227 1.00 . A A . 8 CYS H 1 1
9 6392 1 1 8 CYS HA H -0.016 10.066 7.107 1.00 . A A . 8 CYS HA 1 1
9 6393 1 1 8 CYS HB2 H -1.212 7.954 5.540 1.00 . A A . 8 CYS HB2 1 1
9 6394 1 1 8 CYS HB3 H 0.440 8.154 4.975 1.00 . A A . 8 CYS HB3 1 1
9 6395 1 1 8 CYS N N -1.724 10.269 5.948 1.00 . A A . 8 CYS N 1 1
9 6396 1 1 8 CYS O O -0.002 11.277 4.187 1.00 . A A . 8 CYS O 1 1
9 6397 1 1 8 CYS SG S 0.351 7.401 7.248 1.00 . A A . 8 CYS SG 1 1
9 6398 1 1 9 PRO C C 2.928 10.749 3.041 1.00 . A A . 9 PRO C 1 1
9 6399 1 1 9 PRO CA C 2.755 11.427 4.403 1.00 . A A . 9 PRO CA 1 1
9 6400 1 1 9 PRO CB C 4.081 11.492 5.166 1.00 . A A . 9 PRO CB 1 1
9 6401 1 1 9 PRO CD C 2.654 9.872 6.218 1.00 . A A . 9 PRO CD 1 1
9 6402 1 1 9 PRO CG C 4.123 10.157 5.911 1.00 . A A . 9 PRO CG 1 1
9 6403 1 1 9 PRO HA H 2.356 12.434 4.271 1.00 . A A . 9 PRO HA 1 1
9 6404 1 1 9 PRO HB2 H 4.937 11.613 4.501 1.00 . A A . 9 PRO HB2 1 1
9 6405 1 1 9 PRO HB3 H 4.044 12.309 5.889 1.00 . A A . 9 PRO HB3 1 1
9 6406 1 1 9 PRO HD2 H 2.469 8.806 6.100 1.00 . A A . 9 PRO HD2 1 1
9 6407 1 1 9 PRO HD3 H 2.420 10.183 7.234 1.00 . A A . 9 PRO HD3 1 1
9 6408 1 1 9 PRO HG2 H 4.515 9.379 5.255 1.00 . A A . 9 PRO HG2 1 1
9 6409 1 1 9 PRO HG3 H 4.721 10.222 6.821 1.00 . A A . 9 PRO HG3 1 1
9 6410 1 1 9 PRO N N 1.875 10.646 5.258 1.00 . A A . 9 PRO N 1 1
9 6411 1 1 9 PRO O O 2.816 9.526 2.911 1.00 . A A . 9 PRO O 1 1
9 6412 1 1 10 ARG C C 5.143 10.424 0.760 1.00 . A A . 10 ARG C 1 1
9 6413 1 1 10 ARG CA C 3.719 11.010 0.714 1.00 . A A . 10 ARG CA 1 1
9 6414 1 1 10 ARG CB C 3.607 12.140 -0.329 1.00 . A A . 10 ARG CB 1 1
9 6415 1 1 10 ARG CD C 2.144 13.909 -1.426 1.00 . A A . 10 ARG CD 1 1
9 6416 1 1 10 ARG CG C 2.171 12.648 -0.548 1.00 . A A . 10 ARG CG 1 1
9 6417 1 1 10 ARG CZ C 3.119 14.626 -3.629 1.00 . A A . 10 ARG CZ 1 1
9 6418 1 1 10 ARG H H 3.454 12.514 2.208 1.00 . A A . 10 ARG H 1 1
9 6419 1 1 10 ARG HA H 3.043 10.198 0.443 1.00 . A A . 10 ARG HA 1 1
9 6420 1 1 10 ARG HB2 H 4.243 12.971 -0.017 1.00 . A A . 10 ARG HB2 1 1
9 6421 1 1 10 ARG HB3 H 3.980 11.767 -1.284 1.00 . A A . 10 ARG HB3 1 1
9 6422 1 1 10 ARG HD2 H 1.108 14.234 -1.540 1.00 . A A . 10 ARG HD2 1 1
9 6423 1 1 10 ARG HD3 H 2.702 14.695 -0.915 1.00 . A A . 10 ARG HD3 1 1
9 6424 1 1 10 ARG HE H 2.851 12.708 -3.008 1.00 . A A . 10 ARG HE 1 1
9 6425 1 1 10 ARG HG2 H 1.577 11.862 -1.017 1.00 . A A . 10 ARG HG2 1 1
9 6426 1 1 10 ARG HG3 H 1.715 12.898 0.411 1.00 . A A . 10 ARG HG3 1 1
9 6427 1 1 10 ARG HH11 H 2.495 16.182 -2.487 1.00 . A A . 10 ARG HH11 1 1
9 6428 1 1 10 ARG HH12 H 3.232 16.653 -3.980 1.00 . A A . 10 ARG HH12 1 1
9 6429 1 1 10 ARG HH21 H 3.844 13.302 -5.009 1.00 . A A . 10 ARG HH21 1 1
9 6430 1 1 10 ARG HH22 H 4.001 14.960 -5.450 1.00 . A A . 10 ARG HH22 1 1
9 6431 1 1 10 ARG N N 3.334 11.527 2.031 1.00 . A A . 10 ARG N 1 1
9 6432 1 1 10 ARG NE N 2.726 13.680 -2.762 1.00 . A A . 10 ARG NE 1 1
9 6433 1 1 10 ARG NH1 N 2.943 15.919 -3.352 1.00 . A A . 10 ARG NH1 1 1
9 6434 1 1 10 ARG NH2 N 3.692 14.273 -4.780 1.00 . A A . 10 ARG NH2 1 1
9 6435 1 1 10 ARG O O 5.955 10.670 -0.125 1.00 . A A . 10 ARG O 1 1
9 6436 1 1 11 ALA C C 6.764 7.781 0.980 1.00 . A A . 11 ALA C 1 1
9 6437 1 1 11 ALA CA C 6.669 8.915 1.993 1.00 . A A . 11 ALA CA 1 1
9 6438 1 1 11 ALA CB C 6.738 8.401 3.432 1.00 . A A . 11 ALA CB 1 1
9 6439 1 1 11 ALA H H 4.752 9.480 2.491 1.00 . A A . 11 ALA H 1 1
9 6440 1 1 11 ALA HA H 7.465 9.616 1.825 1.00 . A A . 11 ALA HA 1 1
9 6441 1 1 11 ALA HB1 H 5.901 7.732 3.637 1.00 . A A . 11 ALA HB1 1 1
9 6442 1 1 11 ALA HB2 H 7.672 7.862 3.574 1.00 . A A . 11 ALA HB2 1 1
9 6443 1 1 11 ALA HB3 H 6.711 9.242 4.126 1.00 . A A . 11 ALA HB3 1 1
9 6444 1 1 11 ALA N N 5.458 9.666 1.811 1.00 . A A . 11 ALA N 1 1
9 6445 1 1 11 ALA O O 5.849 6.964 0.900 1.00 . A A . 11 ALA O 1 1
9 6446 1 1 12 LEU C C 8.870 5.455 -0.036 1.00 . A A . 12 LEU C 1 1
9 6447 1 1 12 LEU CA C 8.182 6.656 -0.723 1.00 . A A . 12 LEU CA 1 1
9 6448 1 1 12 LEU CB C 9.073 7.317 -1.792 1.00 . A A . 12 LEU CB 1 1
9 6449 1 1 12 LEU CD1 C 7.711 7.087 -3.926 1.00 . A A . 12 LEU CD1 1 1
9 6450 1 1 12 LEU CD2 C 7.267 9.067 -2.463 1.00 . A A . 12 LEU CD2 1 1
9 6451 1 1 12 LEU CG C 8.331 8.062 -2.914 1.00 . A A . 12 LEU CG 1 1
9 6452 1 1 12 LEU H H 8.516 8.485 0.232 1.00 . A A . 12 LEU H 1 1
9 6453 1 1 12 LEU HA H 7.264 6.291 -1.185 1.00 . A A . 12 LEU HA 1 1
9 6454 1 1 12 LEU HB2 H 9.769 8.006 -1.309 1.00 . A A . 12 LEU HB2 1 1
9 6455 1 1 12 LEU HB3 H 9.689 6.564 -2.271 1.00 . A A . 12 LEU HB3 1 1
9 6456 1 1 12 LEU HD11 H 7.289 7.643 -4.764 1.00 . A A . 12 LEU HD11 1 1
9 6457 1 1 12 LEU HD12 H 8.478 6.413 -4.310 1.00 . A A . 12 LEU HD12 1 1
9 6458 1 1 12 LEU HD13 H 6.922 6.500 -3.457 1.00 . A A . 12 LEU HD13 1 1
9 6459 1 1 12 LEU HD21 H 7.716 9.787 -1.779 1.00 . A A . 12 LEU HD21 1 1
9 6460 1 1 12 LEU HD22 H 6.885 9.613 -3.326 1.00 . A A . 12 LEU HD22 1 1
9 6461 1 1 12 LEU HD23 H 6.435 8.562 -1.973 1.00 . A A . 12 LEU HD23 1 1
9 6462 1 1 12 LEU HG H 9.097 8.649 -3.403 1.00 . A A . 12 LEU HG 1 1
9 6463 1 1 12 LEU N N 7.868 7.712 0.234 1.00 . A A . 12 LEU N 1 1
9 6464 1 1 12 LEU O O 9.822 4.874 -0.560 1.00 . A A . 12 LEU O 1 1
9 6465 1 1 13 HIS C C 8.245 2.586 1.313 1.00 . A A . 13 HIS C 1 1
9 6466 1 1 13 HIS CA C 8.884 3.873 1.864 1.00 . A A . 13 HIS CA 1 1
9 6467 1 1 13 HIS CB C 8.620 4.067 3.369 1.00 . A A . 13 HIS CB 1 1
9 6468 1 1 13 HIS CD2 C 8.859 5.922 5.123 1.00 . A A . 13 HIS CD2 1 1
9 6469 1 1 13 HIS CE1 C 10.617 6.984 4.349 1.00 . A A . 13 HIS CE1 1 1
9 6470 1 1 13 HIS CG C 9.267 5.291 3.978 1.00 . A A . 13 HIS CG 1 1
9 6471 1 1 13 HIS H H 7.492 5.433 1.412 1.00 . A A . 13 HIS H 1 1
9 6472 1 1 13 HIS HA H 9.962 3.796 1.717 1.00 . A A . 13 HIS HA 1 1
9 6473 1 1 13 HIS HB2 H 7.542 4.126 3.537 1.00 . A A . 13 HIS HB2 1 1
9 6474 1 1 13 HIS HB3 H 8.993 3.191 3.902 1.00 . A A . 13 HIS HB3 1 1
9 6475 1 1 13 HIS HD1 H 10.919 5.729 2.688 1.00 . A A . 13 HIS HD1 1 1
9 6476 1 1 13 HIS HD2 H 8.019 5.641 5.744 1.00 . A A . 13 HIS HD2 1 1
9 6477 1 1 13 HIS HE1 H 11.426 7.694 4.246 1.00 . A A . 13 HIS HE1 1 1
9 6478 1 1 13 HIS N N 8.379 5.034 1.130 1.00 . A A . 13 HIS N 1 1
9 6479 1 1 13 HIS ND1 N 10.376 5.964 3.507 1.00 . A A . 13 HIS ND1 1 1
9 6480 1 1 13 HIS NE2 N 9.716 7.003 5.343 1.00 . A A . 13 HIS NE2 1 1
9 6481 1 1 13 HIS O O 7.502 1.921 2.027 1.00 . A A . 13 HIS O 1 1
9 6482 1 1 14 ARG C C 7.642 -0.110 -0.119 1.00 . A A . 14 ARG C 1 1
9 6483 1 1 14 ARG CA C 7.751 1.276 -0.754 1.00 . A A . 14 ARG CA 1 1
9 6484 1 1 14 ARG CB C 8.397 1.123 -2.132 1.00 . A A . 14 ARG CB 1 1
9 6485 1 1 14 ARG CD C 8.735 2.200 -4.393 1.00 . A A . 14 ARG CD 1 1
9 6486 1 1 14 ARG CG C 7.958 2.242 -3.077 1.00 . A A . 14 ARG CG 1 1
9 6487 1 1 14 ARG CZ C 9.133 0.716 -6.343 1.00 . A A . 14 ARG CZ 1 1
9 6488 1 1 14 ARG H H 9.104 2.907 -0.465 1.00 . A A . 14 ARG H 1 1
9 6489 1 1 14 ARG HA H 6.738 1.659 -0.876 1.00 . A A . 14 ARG HA 1 1
9 6490 1 1 14 ARG HB2 H 9.485 1.111 -2.032 1.00 . A A . 14 ARG HB2 1 1
9 6491 1 1 14 ARG HB3 H 8.083 0.172 -2.563 1.00 . A A . 14 ARG HB3 1 1
9 6492 1 1 14 ARG HD2 H 8.330 2.979 -5.041 1.00 . A A . 14 ARG HD2 1 1
9 6493 1 1 14 ARG HD3 H 9.781 2.430 -4.187 1.00 . A A . 14 ARG HD3 1 1
9 6494 1 1 14 ARG HE H 8.275 0.128 -4.552 1.00 . A A . 14 ARG HE 1 1
9 6495 1 1 14 ARG HG2 H 6.891 2.138 -3.278 1.00 . A A . 14 ARG HG2 1 1
9 6496 1 1 14 ARG HG3 H 8.130 3.211 -2.606 1.00 . A A . 14 ARG HG3 1 1
9 6497 1 1 14 ARG HH11 H 9.635 2.678 -6.620 1.00 . A A . 14 ARG HH11 1 1
9 6498 1 1 14 ARG HH12 H 10.031 1.637 -7.963 1.00 . A A . 14 ARG HH12 1 1
9 6499 1 1 14 ARG HH21 H 8.898 -1.380 -6.565 1.00 . A A . 14 ARG HH21 1 1
9 6500 1 1 14 ARG HH22 H 9.503 -0.495 -7.905 1.00 . A A . 14 ARG HH22 1 1
9 6501 1 1 14 ARG N N 8.497 2.267 0.036 1.00 . A A . 14 ARG N 1 1
9 6502 1 1 14 ARG NE N 8.664 0.897 -5.091 1.00 . A A . 14 ARG NE 1 1
9 6503 1 1 14 ARG NH1 N 9.612 1.758 -7.020 1.00 . A A . 14 ARG NH1 1 1
9 6504 1 1 14 ARG NH2 N 9.153 -0.466 -6.957 1.00 . A A . 14 ARG NH2 1 1
9 6505 1 1 14 ARG O O 8.624 -0.649 0.388 1.00 . A A . 14 ARG O 1 1
9 6506 1 1 15 VAL C C 5.156 -2.755 -0.673 1.00 . A A . 15 VAL C 1 1
9 6507 1 1 15 VAL CA C 6.123 -2.050 0.261 1.00 . A A . 15 VAL CA 1 1
9 6508 1 1 15 VAL CB C 5.449 -1.944 1.630 1.00 . A A . 15 VAL CB 1 1
9 6509 1 1 15 VAL CG1 C 6.302 -1.132 2.583 1.00 . A A . 15 VAL CG1 1 1
9 6510 1 1 15 VAL CG2 C 4.041 -1.327 1.576 1.00 . A A . 15 VAL CG2 1 1
9 6511 1 1 15 VAL H H 5.706 -0.245 -0.751 1.00 . A A . 15 VAL H 1 1
9 6512 1 1 15 VAL HA H 7.033 -2.631 0.355 1.00 . A A . 15 VAL HA 1 1
9 6513 1 1 15 VAL HB H 5.372 -2.949 2.034 1.00 . A A . 15 VAL HB 1 1
9 6514 1 1 15 VAL HG11 H 6.261 -0.095 2.272 1.00 . A A . 15 VAL HG11 1 1
9 6515 1 1 15 VAL HG12 H 5.898 -1.223 3.583 1.00 . A A . 15 VAL HG12 1 1
9 6516 1 1 15 VAL HG13 H 7.329 -1.491 2.552 1.00 . A A . 15 VAL HG13 1 1
9 6517 1 1 15 VAL HG21 H 3.372 -1.897 0.933 1.00 . A A . 15 VAL HG21 1 1
9 6518 1 1 15 VAL HG22 H 3.621 -1.361 2.573 1.00 . A A . 15 VAL HG22 1 1
9 6519 1 1 15 VAL HG23 H 4.084 -0.297 1.221 1.00 . A A . 15 VAL HG23 1 1
9 6520 1 1 15 VAL N N 6.459 -0.721 -0.258 1.00 . A A . 15 VAL N 1 1
9 6521 1 1 15 VAL O O 4.649 -2.111 -1.578 1.00 . A A . 15 VAL O 1 1
9 6522 1 1 16 CYS C C 2.654 -5.236 -0.306 1.00 . A A . 16 CYS C 1 1
9 6523 1 1 16 CYS CA C 3.769 -4.699 -1.185 1.00 . A A . 16 CYS CA 1 1
9 6524 1 1 16 CYS CB C 4.466 -5.791 -1.978 1.00 . A A . 16 CYS CB 1 1
9 6525 1 1 16 CYS H H 5.217 -4.547 0.337 1.00 . A A . 16 CYS H 1 1
9 6526 1 1 16 CYS HA H 3.309 -4.015 -1.891 1.00 . A A . 16 CYS HA 1 1
9 6527 1 1 16 CYS HB2 H 5.156 -5.285 -2.639 1.00 . A A . 16 CYS HB2 1 1
9 6528 1 1 16 CYS HB3 H 5.029 -6.433 -1.301 1.00 . A A . 16 CYS HB3 1 1
9 6529 1 1 16 CYS N N 4.782 -4.009 -0.406 1.00 . A A . 16 CYS N 1 1
9 6530 1 1 16 CYS O O 2.892 -5.641 0.835 1.00 . A A . 16 CYS O 1 1
9 6531 1 1 16 CYS SG S 3.400 -6.821 -2.990 1.00 . A A . 16 CYS SG 1 1
9 6532 1 1 17 GLY C C 0.162 -7.329 -0.971 1.00 . A A . 17 GLY C 1 1
9 6533 1 1 17 GLY CA C 0.333 -5.982 -0.300 1.00 . A A . 17 GLY CA 1 1
9 6534 1 1 17 GLY H H 1.334 -4.903 -1.819 1.00 . A A . 17 GLY H 1 1
9 6535 1 1 17 GLY HA2 H 0.493 -6.132 0.757 1.00 . A A . 17 GLY HA2 1 1
9 6536 1 1 17 GLY HA3 H -0.588 -5.432 -0.423 1.00 . A A . 17 GLY HA3 1 1
9 6537 1 1 17 GLY N N 1.437 -5.233 -0.860 1.00 . A A . 17 GLY N 1 1
9 6538 1 1 17 GLY O O 0.636 -7.561 -2.078 1.00 . A A . 17 GLY O 1 1
9 6539 1 1 18 SER C C -1.633 -9.567 -2.138 1.00 . A A . 18 SER C 1 1
9 6540 1 1 18 SER CA C -0.975 -9.535 -0.760 1.00 . A A . 18 SER CA 1 1
9 6541 1 1 18 SER CB C -1.869 -10.158 0.311 1.00 . A A . 18 SER CB 1 1
9 6542 1 1 18 SER H H -0.707 -7.988 0.675 1.00 . A A . 18 SER H 1 1
9 6543 1 1 18 SER HA H -0.069 -10.124 -0.850 1.00 . A A . 18 SER HA 1 1
9 6544 1 1 18 SER HB2 H -1.962 -11.232 0.163 1.00 . A A . 18 SER HB2 1 1
9 6545 1 1 18 SER HB3 H -1.390 -10.012 1.265 1.00 . A A . 18 SER HB3 1 1
9 6546 1 1 18 SER HG H -3.832 -10.119 0.215 1.00 . A A . 18 SER HG 1 1
9 6547 1 1 18 SER N N -0.590 -8.200 -0.303 1.00 . A A . 18 SER N 1 1
9 6548 1 1 18 SER O O -1.686 -10.617 -2.774 1.00 . A A . 18 SER O 1 1
9 6549 1 1 18 SER OG O -3.114 -9.500 0.396 1.00 . A A . 18 SER OG 1 1
9 6550 1 1 19 ASP C C -1.392 -8.340 -5.015 1.00 . A A . 19 ASP C 1 1
9 6551 1 1 19 ASP CA C -2.505 -8.127 -3.967 1.00 . A A . 19 ASP CA 1 1
9 6552 1 1 19 ASP CB C -2.966 -6.651 -4.023 1.00 . A A . 19 ASP CB 1 1
9 6553 1 1 19 ASP CG C -3.752 -6.168 -2.796 1.00 . A A . 19 ASP CG 1 1
9 6554 1 1 19 ASP H H -2.075 -7.599 -1.992 1.00 . A A . 19 ASP H 1 1
9 6555 1 1 19 ASP HA H -3.336 -8.795 -4.170 1.00 . A A . 19 ASP HA 1 1
9 6556 1 1 19 ASP HB2 H -2.071 -6.034 -4.078 1.00 . A A . 19 ASP HB2 1 1
9 6557 1 1 19 ASP HB3 H -3.543 -6.472 -4.933 1.00 . A A . 19 ASP HB3 1 1
9 6558 1 1 19 ASP N N -2.048 -8.401 -2.624 1.00 . A A . 19 ASP N 1 1
9 6559 1 1 19 ASP O O -1.691 -8.350 -6.207 1.00 . A A . 19 ASP O 1 1
9 6560 1 1 19 ASP OD1 O -3.078 -5.969 -1.757 1.00 . A A . 19 ASP OD1 1 1
9 6561 1 1 19 ASP OD2 O -4.987 -5.987 -2.904 1.00 . A A . 19 ASP OD2 1 1
9 6562 1 1 20 GLY C C 1.351 -6.806 -5.752 1.00 . A A . 20 GLY C 1 1
9 6563 1 1 20 GLY CA C 1.049 -8.281 -5.477 1.00 . A A . 20 GLY CA 1 1
9 6564 1 1 20 GLY H H 0.139 -8.352 -3.626 1.00 . A A . 20 GLY H 1 1
9 6565 1 1 20 GLY HA2 H 1.916 -8.736 -4.999 1.00 . A A . 20 GLY HA2 1 1
9 6566 1 1 20 GLY HA3 H 0.864 -8.789 -6.424 1.00 . A A . 20 GLY HA3 1 1
9 6567 1 1 20 GLY N N -0.110 -8.432 -4.610 1.00 . A A . 20 GLY N 1 1
9 6568 1 1 20 GLY O O 2.374 -6.499 -6.353 1.00 . A A . 20 GLY O 1 1
9 6569 1 1 21 ASN C C 1.487 -3.817 -4.688 1.00 . A A . 21 ASN C 1 1
9 6570 1 1 21 ASN CA C 0.481 -4.490 -5.612 1.00 . A A . 21 ASN CA 1 1
9 6571 1 1 21 ASN CB C -0.933 -3.895 -5.484 1.00 . A A . 21 ASN CB 1 1
9 6572 1 1 21 ASN CG C -1.141 -2.648 -6.335 1.00 . A A . 21 ASN CG 1 1
9 6573 1 1 21 ASN H H -0.303 -6.185 -4.766 1.00 . A A . 21 ASN H 1 1
9 6574 1 1 21 ASN HA H 0.795 -4.421 -6.638 1.00 . A A . 21 ASN HA 1 1
9 6575 1 1 21 ASN HB2 H -1.654 -4.635 -5.833 1.00 . A A . 21 ASN HB2 1 1
9 6576 1 1 21 ASN HB3 H -1.147 -3.660 -4.440 1.00 . A A . 21 ASN HB3 1 1
9 6577 1 1 21 ASN HD21 H -3.158 -2.708 -6.032 1.00 . A A . 21 ASN HD21 1 1
9 6578 1 1 21 ASN HD22 H -2.544 -1.449 -7.095 1.00 . A A . 21 ASN HD22 1 1
9 6579 1 1 21 ASN N N 0.445 -5.902 -5.359 1.00 . A A . 21 ASN N 1 1
9 6580 1 1 21 ASN ND2 N -2.393 -2.233 -6.485 1.00 . A A . 21 ASN ND2 1 1
9 6581 1 1 21 ASN O O 1.280 -3.832 -3.466 1.00 . A A . 21 ASN O 1 1
9 6582 1 1 21 ASN OD1 O -0.219 -2.083 -6.906 1.00 . A A . 21 ASN OD1 1 1
9 6583 1 1 22 THR C C 2.594 -1.098 -4.064 1.00 . A A . 22 THR C 1 1
9 6584 1 1 22 THR CA C 3.395 -2.356 -4.426 1.00 . A A . 22 THR CA 1 1
9 6585 1 1 22 THR CB C 4.733 -2.061 -5.117 1.00 . A A . 22 THR CB 1 1
9 6586 1 1 22 THR CG2 C 5.756 -1.296 -4.266 1.00 . A A . 22 THR CG2 1 1
9 6587 1 1 22 THR H H 2.847 -3.388 -6.182 1.00 . A A . 22 THR H 1 1
9 6588 1 1 22 THR HA H 3.616 -2.925 -3.545 1.00 . A A . 22 THR HA 1 1
9 6589 1 1 22 THR HB H 4.548 -1.498 -6.032 1.00 . A A . 22 THR HB 1 1
9 6590 1 1 22 THR HG1 H 4.812 -3.574 -6.304 1.00 . A A . 22 THR HG1 1 1
9 6591 1 1 22 THR HG21 H 5.326 -0.378 -3.864 1.00 . A A . 22 THR HG21 1 1
9 6592 1 1 22 THR HG22 H 6.093 -1.918 -3.442 1.00 . A A . 22 THR HG22 1 1
9 6593 1 1 22 THR HG23 H 6.619 -1.051 -4.874 1.00 . A A . 22 THR HG23 1 1
9 6594 1 1 22 THR N N 2.570 -3.244 -5.219 1.00 . A A . 22 THR N 1 1
9 6595 1 1 22 THR O O 1.833 -0.568 -4.872 1.00 . A A . 22 THR O 1 1
9 6596 1 1 22 THR OG1 O 5.310 -3.307 -5.442 1.00 . A A . 22 THR OG1 1 1
9 6597 1 1 23 TYR C C 3.463 1.545 -1.981 1.00 . A A . 23 TYR C 1 1
9 6598 1 1 23 TYR CA C 2.276 0.660 -2.343 1.00 . A A . 23 TYR CA 1 1
9 6599 1 1 23 TYR CB C 1.414 0.367 -1.106 1.00 . A A . 23 TYR CB 1 1
9 6600 1 1 23 TYR CD1 C -0.056 -1.686 -1.445 1.00 . A A . 23 TYR CD1 1 1
9 6601 1 1 23 TYR CD2 C -1.075 0.524 -1.540 1.00 . A A . 23 TYR CD2 1 1
9 6602 1 1 23 TYR CE1 C -1.315 -2.279 -1.663 1.00 . A A . 23 TYR CE1 1 1
9 6603 1 1 23 TYR CE2 C -2.335 -0.058 -1.758 1.00 . A A . 23 TYR CE2 1 1
9 6604 1 1 23 TYR CG C 0.068 -0.283 -1.382 1.00 . A A . 23 TYR CG 1 1
9 6605 1 1 23 TYR CZ C -2.459 -1.465 -1.827 1.00 . A A . 23 TYR CZ 1 1
9 6606 1 1 23 TYR H H 3.525 -1.015 -2.266 1.00 . A A . 23 TYR H 1 1
9 6607 1 1 23 TYR HA H 1.672 1.153 -3.104 1.00 . A A . 23 TYR HA 1 1
9 6608 1 1 23 TYR HB2 H 1.980 -0.261 -0.416 1.00 . A A . 23 TYR HB2 1 1
9 6609 1 1 23 TYR HB3 H 1.238 1.309 -0.594 1.00 . A A . 23 TYR HB3 1 1
9 6610 1 1 23 TYR HD1 H 0.816 -2.314 -1.337 1.00 . A A . 23 TYR HD1 1 1
9 6611 1 1 23 TYR HD2 H -0.990 1.598 -1.496 1.00 . A A . 23 TYR HD2 1 1
9 6612 1 1 23 TYR HE1 H -1.411 -3.356 -1.720 1.00 . A A . 23 TYR HE1 1 1
9 6613 1 1 23 TYR HE2 H -3.200 0.577 -1.871 1.00 . A A . 23 TYR HE2 1 1
9 6614 1 1 23 TYR HH H -4.347 -1.389 -2.299 1.00 . A A . 23 TYR HH 1 1
9 6615 1 1 23 TYR N N 2.818 -0.580 -2.858 1.00 . A A . 23 TYR N 1 1
9 6616 1 1 23 TYR O O 4.503 1.042 -1.545 1.00 . A A . 23 TYR O 1 1
9 6617 1 1 23 TYR OH O -3.674 -2.031 -2.069 1.00 . A A . 23 TYR OH 1 1
9 6618 1 1 24 SER C C 4.866 3.802 -0.436 1.00 . A A . 24 SER C 1 1
9 6619 1 1 24 SER CA C 4.365 3.838 -1.881 1.00 . A A . 24 SER CA 1 1
9 6620 1 1 24 SER CB C 3.869 5.247 -2.220 1.00 . A A . 24 SER CB 1 1
9 6621 1 1 24 SER H H 2.476 3.252 -2.561 1.00 . A A . 24 SER H 1 1
9 6622 1 1 24 SER HA H 5.199 3.603 -2.540 1.00 . A A . 24 SER HA 1 1
9 6623 1 1 24 SER HB2 H 3.246 5.612 -1.405 1.00 . A A . 24 SER HB2 1 1
9 6624 1 1 24 SER HB3 H 4.725 5.916 -2.325 1.00 . A A . 24 SER HB3 1 1
9 6625 1 1 24 SER HG H 2.767 6.120 -3.569 1.00 . A A . 24 SER HG 1 1
9 6626 1 1 24 SER N N 3.305 2.866 -2.129 1.00 . A A . 24 SER N 1 1
9 6627 1 1 24 SER O O 6.004 4.184 -0.194 1.00 . A A . 24 SER O 1 1
9 6628 1 1 24 SER OG O 3.115 5.236 -3.419 1.00 . A A . 24 SER OG 1 1
9 6629 1 1 25 ASN C C 3.287 2.173 2.493 1.00 . A A . 25 ASN C 1 1
9 6630 1 1 25 ASN CA C 4.353 3.108 1.910 1.00 . A A . 25 ASN CA 1 1
9 6631 1 1 25 ASN CB C 4.405 4.455 2.660 1.00 . A A . 25 ASN CB 1 1
9 6632 1 1 25 ASN CG C 3.160 5.307 2.475 1.00 . A A . 25 ASN CG 1 1
9 6633 1 1 25 ASN H H 3.130 2.980 0.233 1.00 . A A . 25 ASN H 1 1
9 6634 1 1 25 ASN HA H 5.316 2.619 1.982 1.00 . A A . 25 ASN HA 1 1
9 6635 1 1 25 ASN HB2 H 4.515 4.295 3.729 1.00 . A A . 25 ASN HB2 1 1
9 6636 1 1 25 ASN HB3 H 5.287 5.001 2.337 1.00 . A A . 25 ASN HB3 1 1
9 6637 1 1 25 ASN HD21 H 4.209 6.709 1.452 1.00 . A A . 25 ASN HD21 1 1
9 6638 1 1 25 ASN HD22 H 2.519 7.109 1.806 1.00 . A A . 25 ASN HD22 1 1
9 6639 1 1 25 ASN N N 4.046 3.316 0.503 1.00 . A A . 25 ASN N 1 1
9 6640 1 1 25 ASN ND2 N 3.292 6.461 1.839 1.00 . A A . 25 ASN ND2 1 1
9 6641 1 1 25 ASN O O 2.210 2.035 1.900 1.00 . A A . 25 ASN O 1 1
9 6642 1 1 25 ASN OD1 O 2.088 4.933 2.933 1.00 . A A . 25 ASN OD1 1 1
9 6643 1 1 26 PRO C C 1.360 1.291 4.796 1.00 . A A . 26 PRO C 1 1
9 6644 1 1 26 PRO CA C 2.601 0.587 4.236 1.00 . A A . 26 PRO CA 1 1
9 6645 1 1 26 PRO CB C 3.401 -0.187 5.287 1.00 . A A . 26 PRO CB 1 1
9 6646 1 1 26 PRO CD C 4.771 1.586 4.444 1.00 . A A . 26 PRO CD 1 1
9 6647 1 1 26 PRO CG C 4.501 0.776 5.707 1.00 . A A . 26 PRO CG 1 1
9 6648 1 1 26 PRO HA H 2.260 -0.117 3.481 1.00 . A A . 26 PRO HA 1 1
9 6649 1 1 26 PRO HB2 H 2.791 -0.513 6.128 1.00 . A A . 26 PRO HB2 1 1
9 6650 1 1 26 PRO HB3 H 3.874 -1.046 4.813 1.00 . A A . 26 PRO HB3 1 1
9 6651 1 1 26 PRO HD2 H 5.033 2.599 4.733 1.00 . A A . 26 PRO HD2 1 1
9 6652 1 1 26 PRO HD3 H 5.598 1.145 3.893 1.00 . A A . 26 PRO HD3 1 1
9 6653 1 1 26 PRO HG2 H 4.128 1.434 6.490 1.00 . A A . 26 PRO HG2 1 1
9 6654 1 1 26 PRO HG3 H 5.395 0.243 6.031 1.00 . A A . 26 PRO HG3 1 1
9 6655 1 1 26 PRO N N 3.548 1.526 3.646 1.00 . A A . 26 PRO N 1 1
9 6656 1 1 26 PRO O O 0.334 0.643 5.009 1.00 . A A . 26 PRO O 1 1
9 6657 1 1 27 CYS C C -0.783 3.432 4.224 1.00 . A A . 27 CYS C 1 1
9 6658 1 1 27 CYS CA C 0.262 3.412 5.341 1.00 . A A . 27 CYS CA 1 1
9 6659 1 1 27 CYS CB C 0.691 4.828 5.721 1.00 . A A . 27 CYS CB 1 1
9 6660 1 1 27 CYS H H 2.257 3.109 4.701 1.00 . A A . 27 CYS H 1 1
9 6661 1 1 27 CYS HA H -0.178 2.946 6.223 1.00 . A A . 27 CYS HA 1 1
9 6662 1 1 27 CYS HB2 H 1.696 4.800 6.137 1.00 . A A . 27 CYS HB2 1 1
9 6663 1 1 27 CYS HB3 H 0.719 5.466 4.837 1.00 . A A . 27 CYS HB3 1 1
9 6664 1 1 27 CYS N N 1.414 2.619 4.960 1.00 . A A . 27 CYS N 1 1
9 6665 1 1 27 CYS O O -1.967 3.319 4.512 1.00 . A A . 27 CYS O 1 1
9 6666 1 1 27 CYS SG S -0.434 5.561 6.928 1.00 . A A . 27 CYS SG 1 1
9 6667 1 1 28 MET C C -1.954 2.074 1.717 1.00 . A A . 28 MET C 1 1
9 6668 1 1 28 MET CA C -1.301 3.460 1.822 1.00 . A A . 28 MET CA 1 1
9 6669 1 1 28 MET CB C -0.604 3.845 0.512 1.00 . A A . 28 MET CB 1 1
9 6670 1 1 28 MET CE C -0.587 5.467 -2.342 1.00 . A A . 28 MET CE 1 1
9 6671 1 1 28 MET CG C -0.334 5.353 0.453 1.00 . A A . 28 MET CG 1 1
9 6672 1 1 28 MET H H 0.617 3.721 2.798 1.00 . A A . 28 MET H 1 1
9 6673 1 1 28 MET HA H -2.103 4.180 1.993 1.00 . A A . 28 MET HA 1 1
9 6674 1 1 28 MET HB2 H 0.330 3.295 0.407 1.00 . A A . 28 MET HB2 1 1
9 6675 1 1 28 MET HB3 H -1.263 3.586 -0.315 1.00 . A A . 28 MET HB3 1 1
9 6676 1 1 28 MET HE1 H -1.563 5.914 -2.148 1.00 . A A . 28 MET HE1 1 1
9 6677 1 1 28 MET HE2 H -0.204 5.836 -3.293 1.00 . A A . 28 MET HE2 1 1
9 6678 1 1 28 MET HE3 H -0.686 4.383 -2.398 1.00 . A A . 28 MET HE3 1 1
9 6679 1 1 28 MET HG2 H -1.287 5.882 0.500 1.00 . A A . 28 MET HG2 1 1
9 6680 1 1 28 MET HG3 H 0.248 5.637 1.328 1.00 . A A . 28 MET HG3 1 1
9 6681 1 1 28 MET N N -0.374 3.534 2.955 1.00 . A A . 28 MET N 1 1
9 6682 1 1 28 MET O O -3.155 1.993 1.461 1.00 . A A . 28 MET O 1 1
9 6683 1 1 28 MET SD S 0.565 5.918 -1.016 1.00 . A A . 28 MET SD 1 1
9 6684 1 1 29 LEU C C -2.741 -0.443 3.168 1.00 . A A . 29 LEU C 1 1
9 6685 1 1 29 LEU CA C -1.711 -0.367 2.067 1.00 . A A . 29 LEU CA 1 1
9 6686 1 1 29 LEU CB C -0.546 -1.336 2.291 1.00 . A A . 29 LEU CB 1 1
9 6687 1 1 29 LEU CD1 C 0.346 -3.629 2.298 1.00 . A A . 29 LEU CD1 1 1
9 6688 1 1 29 LEU CD2 C -0.612 -2.825 4.447 1.00 . A A . 29 LEU CD2 1 1
9 6689 1 1 29 LEU CG C -0.733 -2.730 2.918 1.00 . A A . 29 LEU CG 1 1
9 6690 1 1 29 LEU H H -0.207 1.138 2.136 1.00 . A A . 29 LEU H 1 1
9 6691 1 1 29 LEU HA H -2.205 -0.626 1.129 1.00 . A A . 29 LEU HA 1 1
9 6692 1 1 29 LEU HB2 H -0.200 -1.491 1.288 1.00 . A A . 29 LEU HB2 1 1
9 6693 1 1 29 LEU HB3 H 0.233 -0.854 2.852 1.00 . A A . 29 LEU HB3 1 1
9 6694 1 1 29 LEU HD11 H 1.328 -3.216 2.511 1.00 . A A . 29 LEU HD11 1 1
9 6695 1 1 29 LEU HD12 H 0.290 -4.640 2.694 1.00 . A A . 29 LEU HD12 1 1
9 6696 1 1 29 LEU HD13 H 0.215 -3.675 1.218 1.00 . A A . 29 LEU HD13 1 1
9 6697 1 1 29 LEU HD21 H 0.151 -2.140 4.817 1.00 . A A . 29 LEU HD21 1 1
9 6698 1 1 29 LEU HD22 H -1.568 -2.611 4.917 1.00 . A A . 29 LEU HD22 1 1
9 6699 1 1 29 LEU HD23 H -0.335 -3.837 4.743 1.00 . A A . 29 LEU HD23 1 1
9 6700 1 1 29 LEU HG H -1.712 -3.090 2.658 1.00 . A A . 29 LEU HG 1 1
9 6701 1 1 29 LEU N N -1.192 0.997 1.959 1.00 . A A . 29 LEU N 1 1
9 6702 1 1 29 LEU O O -3.907 -0.717 2.919 1.00 . A A . 29 LEU O 1 1
9 6703 1 1 30 THR C C -4.430 0.604 5.358 1.00 . A A . 30 THR C 1 1
9 6704 1 1 30 THR CA C -3.239 -0.342 5.515 1.00 . A A . 30 THR CA 1 1
9 6705 1 1 30 THR CB C -2.513 -0.173 6.844 1.00 . A A . 30 THR CB 1 1
9 6706 1 1 30 THR CG2 C -2.530 1.267 7.315 1.00 . A A . 30 THR CG2 1 1
9 6707 1 1 30 THR H H -1.312 -0.057 4.502 1.00 . A A . 30 THR H 1 1
9 6708 1 1 30 THR HA H -3.617 -1.362 5.479 1.00 . A A . 30 THR HA 1 1
9 6709 1 1 30 THR HB H -1.482 -0.452 6.695 1.00 . A A . 30 THR HB 1 1
9 6710 1 1 30 THR HG1 H -2.502 -0.979 8.601 1.00 . A A . 30 THR HG1 1 1
9 6711 1 1 30 THR HG21 H -2.156 1.881 6.501 1.00 . A A . 30 THR HG21 1 1
9 6712 1 1 30 THR HG22 H -3.552 1.563 7.557 1.00 . A A . 30 THR HG22 1 1
9 6713 1 1 30 THR HG23 H -1.886 1.364 8.179 1.00 . A A . 30 THR HG23 1 1
9 6714 1 1 30 THR N N -2.317 -0.197 4.398 1.00 . A A . 30 THR N 1 1
9 6715 1 1 30 THR O O -5.527 0.237 5.773 1.00 . A A . 30 THR O 1 1
9 6716 1 1 30 THR OG1 O -3.082 -1.004 7.835 1.00 . A A . 30 THR OG1 1 1
9 6717 1 1 31 CYS C C -6.303 1.896 3.570 1.00 . A A . 31 CYS C 1 1
9 6718 1 1 31 CYS CA C -5.304 2.680 4.406 1.00 . A A . 31 CYS CA 1 1
9 6719 1 1 31 CYS CB C -4.825 3.945 3.663 1.00 . A A . 31 CYS CB 1 1
9 6720 1 1 31 CYS H H -3.299 2.148 4.594 1.00 . A A . 31 CYS H 1 1
9 6721 1 1 31 CYS HA H -5.726 2.938 5.371 1.00 . A A . 31 CYS HA 1 1
9 6722 1 1 31 CYS HB2 H -4.480 4.678 4.390 1.00 . A A . 31 CYS HB2 1 1
9 6723 1 1 31 CYS HB3 H -3.976 3.680 3.042 1.00 . A A . 31 CYS HB3 1 1
9 6724 1 1 31 CYS N N -4.233 1.788 4.753 1.00 . A A . 31 CYS N 1 1
9 6725 1 1 31 CYS O O -7.374 1.583 4.070 1.00 . A A . 31 CYS O 1 1
9 6726 1 1 31 CYS SG S -6.062 4.698 2.551 1.00 . A A . 31 CYS SG 1 1
9 6727 1 1 32 ALA C C -7.399 -0.425 2.126 1.00 . A A . 32 ALA C 1 1
9 6728 1 1 32 ALA CA C -6.662 0.697 1.411 1.00 . A A . 32 ALA CA 1 1
9 6729 1 1 32 ALA CB C -5.734 0.156 0.337 1.00 . A A . 32 ALA CB 1 1
9 6730 1 1 32 ALA H H -4.959 1.766 2.078 1.00 . A A . 32 ALA H 1 1
9 6731 1 1 32 ALA HA H -7.408 1.323 0.922 1.00 . A A . 32 ALA HA 1 1
9 6732 1 1 32 ALA HB1 H -6.332 -0.407 -0.375 1.00 . A A . 32 ALA HB1 1 1
9 6733 1 1 32 ALA HB2 H -5.231 0.992 -0.142 1.00 . A A . 32 ALA HB2 1 1
9 6734 1 1 32 ALA HB3 H -4.998 -0.507 0.784 1.00 . A A . 32 ALA HB3 1 1
9 6735 1 1 32 ALA N N -5.914 1.529 2.344 1.00 . A A . 32 ALA N 1 1
9 6736 1 1 32 ALA O O -8.581 -0.655 1.893 1.00 . A A . 32 ALA O 1 1
9 6737 1 1 33 LYS C C -8.327 -2.014 4.466 1.00 . A A . 33 LYS C 1 1
9 6738 1 1 33 LYS CA C -7.073 -2.336 3.675 1.00 . A A . 33 LYS CA 1 1
9 6739 1 1 33 LYS CB C -5.918 -2.843 4.543 1.00 . A A . 33 LYS CB 1 1
9 6740 1 1 33 LYS CD C -5.063 -4.824 5.810 1.00 . A A . 33 LYS CD 1 1
9 6741 1 1 33 LYS CE C -5.553 -6.005 6.646 1.00 . A A . 33 LYS CE 1 1
9 6742 1 1 33 LYS CG C -6.263 -4.211 5.110 1.00 . A A . 33 LYS CG 1 1
9 6743 1 1 33 LYS H H -5.711 -0.787 3.065 1.00 . A A . 33 LYS H 1 1
9 6744 1 1 33 LYS HA H -7.330 -3.118 2.981 1.00 . A A . 33 LYS HA 1 1
9 6745 1 1 33 LYS HB2 H -5.012 -2.919 3.947 1.00 . A A . 33 LYS HB2 1 1
9 6746 1 1 33 LYS HB3 H -5.732 -2.168 5.372 1.00 . A A . 33 LYS HB3 1 1
9 6747 1 1 33 LYS HD2 H -4.345 -5.159 5.065 1.00 . A A . 33 LYS HD2 1 1
9 6748 1 1 33 LYS HD3 H -4.535 -4.102 6.391 1.00 . A A . 33 LYS HD3 1 1
9 6749 1 1 33 LYS HE2 H -6.259 -6.563 6.018 1.00 . A A . 33 LYS HE2 1 1
9 6750 1 1 33 LYS HE3 H -4.700 -6.656 6.828 1.00 . A A . 33 LYS HE3 1 1
9 6751 1 1 33 LYS HG2 H -7.099 -4.111 5.801 1.00 . A A . 33 LYS HG2 1 1
9 6752 1 1 33 LYS HG3 H -6.531 -4.885 4.307 1.00 . A A . 33 LYS HG3 1 1
9 6753 1 1 33 LYS HZ1 H -5.566 -5.070 8.483 1.00 . A A . 33 LYS HZ1 1 1
9 6754 1 1 33 LYS HZ2 H -7.016 -5.028 7.704 1.00 . A A . 33 LYS HZ2 1 1
9 6755 1 1 33 LYS HZ3 H -6.510 -6.423 8.410 1.00 . A A . 33 LYS HZ3 1 1
9 6756 1 1 33 LYS N N -6.642 -1.174 2.920 1.00 . A A . 33 LYS N 1 1
9 6757 1 1 33 LYS NZ N -6.207 -5.599 7.909 1.00 . A A . 33 LYS NZ 1 1
9 6758 1 1 33 LYS O O -9.387 -2.589 4.217 1.00 . A A . 33 LYS O 1 1
9 6759 1 1 34 HIS C C -10.326 0.170 5.430 1.00 . A A . 34 HIS C 1 1
9 6760 1 1 34 HIS CA C -9.267 -0.586 6.232 1.00 . A A . 34 HIS CA 1 1
9 6761 1 1 34 HIS CB C -8.653 0.343 7.273 1.00 . A A . 34 HIS CB 1 1
9 6762 1 1 34 HIS CD2 C -8.241 -1.114 9.364 1.00 . A A . 34 HIS CD2 1 1
9 6763 1 1 34 HIS CE1 C -6.066 -1.379 9.195 1.00 . A A . 34 HIS CE1 1 1
9 6764 1 1 34 HIS CG C -7.806 -0.399 8.281 1.00 . A A . 34 HIS CG 1 1
9 6765 1 1 34 HIS H H -7.292 -0.599 5.463 1.00 . A A . 34 HIS H 1 1
9 6766 1 1 34 HIS HA H -9.751 -1.429 6.729 1.00 . A A . 34 HIS HA 1 1
9 6767 1 1 34 HIS HB2 H -8.036 1.091 6.774 1.00 . A A . 34 HIS HB2 1 1
9 6768 1 1 34 HIS HB3 H -9.466 0.881 7.745 1.00 . A A . 34 HIS HB3 1 1
9 6769 1 1 34 HIS HD1 H -5.857 -0.213 7.438 1.00 . A A . 34 HIS HD1 1 1
9 6770 1 1 34 HIS HD2 H -9.265 -1.213 9.695 1.00 . A A . 34 HIS HD2 1 1
9 6771 1 1 34 HIS HE1 H -5.050 -1.706 9.367 1.00 . A A . 34 HIS HE1 1 1
9 6772 1 1 34 HIS N N -8.189 -1.072 5.394 1.00 . A A . 34 HIS N 1 1
9 6773 1 1 34 HIS ND1 N -6.446 -0.579 8.189 1.00 . A A . 34 HIS ND1 1 1
9 6774 1 1 34 HIS NE2 N -7.127 -1.744 9.932 1.00 . A A . 34 HIS NE2 1 1
9 6775 1 1 34 HIS O O -11.472 0.253 5.866 1.00 . A A . 34 HIS O 1 1
9 6776 1 1 35 GLU C C -11.836 0.530 2.764 1.00 . A A . 35 GLU C 1 1
9 6777 1 1 35 GLU CA C -10.837 1.494 3.426 1.00 . A A . 35 GLU CA 1 1
9 6778 1 1 35 GLU CB C -10.047 2.385 2.441 1.00 . A A . 35 GLU CB 1 1
9 6779 1 1 35 GLU CD C -11.476 3.640 0.702 1.00 . A A . 35 GLU CD 1 1
9 6780 1 1 35 GLU CG C -10.717 3.699 2.029 1.00 . A A . 35 GLU CG 1 1
9 6781 1 1 35 GLU H H -8.930 0.724 4.096 1.00 . A A . 35 GLU H 1 1
9 6782 1 1 35 GLU HA H -11.376 2.146 4.095 1.00 . A A . 35 GLU HA 1 1
9 6783 1 1 35 GLU HB2 H -9.128 2.695 2.923 1.00 . A A . 35 GLU HB2 1 1
9 6784 1 1 35 GLU HB3 H -9.789 1.827 1.556 1.00 . A A . 35 GLU HB3 1 1
9 6785 1 1 35 GLU HG2 H -11.373 4.031 2.828 1.00 . A A . 35 GLU HG2 1 1
9 6786 1 1 35 GLU HG3 H -9.937 4.457 1.934 1.00 . A A . 35 GLU HG3 1 1
9 6787 1 1 35 GLU N N -9.937 0.744 4.291 1.00 . A A . 35 GLU N 1 1
9 6788 1 1 35 GLU O O -13.042 0.652 2.971 1.00 . A A . 35 GLU O 1 1
9 6789 1 1 35 GLU OE1 O -12.208 2.655 0.480 1.00 . A A . 35 GLU OE1 1 1
9 6790 1 1 35 GLU OE2 O -11.352 4.626 -0.059 1.00 . A A . 35 GLU OE2 1 1
9 6791 1 1 36 GLY C C -11.431 -2.675 0.827 1.00 . A A . 36 GLY C 1 1
9 6792 1 1 36 GLY CA C -12.169 -1.426 1.311 1.00 . A A . 36 GLY CA 1 1
9 6793 1 1 36 GLY H H -10.329 -0.523 1.923 1.00 . A A . 36 GLY H 1 1
9 6794 1 1 36 GLY HA2 H -12.985 -1.746 1.961 1.00 . A A . 36 GLY HA2 1 1
9 6795 1 1 36 GLY HA3 H -12.604 -0.920 0.449 1.00 . A A . 36 GLY HA3 1 1
9 6796 1 1 36 GLY N N -11.339 -0.476 2.037 1.00 . A A . 36 GLY N 1 1
9 6797 1 1 36 GLY O O -11.920 -3.323 -0.096 1.00 . A A . 36 GLY O 1 1
9 6798 1 1 37 ASN C C -9.288 -5.101 2.279 1.00 . A A . 37 ASN C 1 1
9 6799 1 1 37 ASN CA C -9.521 -4.230 1.040 1.00 . A A . 37 ASN CA 1 1
9 6800 1 1 37 ASN CB C -8.194 -3.836 0.337 1.00 . A A . 37 ASN CB 1 1
9 6801 1 1 37 ASN CG C -7.658 -4.927 -0.582 1.00 . A A . 37 ASN CG 1 1
9 6802 1 1 37 ASN H H -9.955 -2.523 2.236 1.00 . A A . 37 ASN H 1 1
9 6803 1 1 37 ASN HA H -10.097 -4.837 0.336 1.00 . A A . 37 ASN HA 1 1
9 6804 1 1 37 ASN HB2 H -8.290 -2.917 -0.220 1.00 . A A . 37 ASN HB2 1 1
9 6805 1 1 37 ASN HB3 H -7.422 -3.617 1.058 1.00 . A A . 37 ASN HB3 1 1
9 6806 1 1 37 ASN HD21 H -6.368 -3.609 -1.451 1.00 . A A . 37 ASN HD21 1 1
9 6807 1 1 37 ASN HD22 H -6.197 -5.252 -2.000 1.00 . A A . 37 ASN HD22 1 1
9 6808 1 1 37 ASN N N -10.284 -3.038 1.420 1.00 . A A . 37 ASN N 1 1
9 6809 1 1 37 ASN ND2 N -6.717 -4.549 -1.439 1.00 . A A . 37 ASN ND2 1 1
9 6810 1 1 37 ASN O O -8.143 -5.308 2.656 1.00 . A A . 37 ASN O 1 1
9 6811 1 1 37 ASN OD1 O -8.069 -6.080 -0.507 1.00 . A A . 37 ASN OD1 1 1
9 6812 1 1 38 PRO C C -9.209 -7.609 4.055 1.00 . A A . 38 PRO C 1 1
9 6813 1 1 38 PRO CA C -10.104 -6.366 4.216 1.00 . A A . 38 PRO CA 1 1
9 6814 1 1 38 PRO CB C -11.508 -6.711 4.722 1.00 . A A . 38 PRO CB 1 1
9 6815 1 1 38 PRO CD C -11.720 -5.622 2.599 1.00 . A A . 38 PRO CD 1 1
9 6816 1 1 38 PRO CG C -12.361 -6.715 3.453 1.00 . A A . 38 PRO CG 1 1
9 6817 1 1 38 PRO HA H -9.624 -5.699 4.934 1.00 . A A . 38 PRO HA 1 1
9 6818 1 1 38 PRO HB2 H -11.538 -7.675 5.231 1.00 . A A . 38 PRO HB2 1 1
9 6819 1 1 38 PRO HB3 H -11.855 -5.920 5.389 1.00 . A A . 38 PRO HB3 1 1
9 6820 1 1 38 PRO HD2 H -11.867 -5.832 1.539 1.00 . A A . 38 PRO HD2 1 1
9 6821 1 1 38 PRO HD3 H -12.147 -4.652 2.859 1.00 . A A . 38 PRO HD3 1 1
9 6822 1 1 38 PRO HG2 H -12.260 -7.676 2.947 1.00 . A A . 38 PRO HG2 1 1
9 6823 1 1 38 PRO HG3 H -13.408 -6.499 3.665 1.00 . A A . 38 PRO HG3 1 1
9 6824 1 1 38 PRO N N -10.314 -5.641 2.960 1.00 . A A . 38 PRO N 1 1
9 6825 1 1 38 PRO O O -8.652 -8.092 5.039 1.00 . A A . 38 PRO O 1 1
9 6826 1 1 39 ASP C C -6.751 -8.867 2.224 1.00 . A A . 39 ASP C 1 1
9 6827 1 1 39 ASP CA C -8.237 -9.211 2.373 1.00 . A A . 39 ASP CA 1 1
9 6828 1 1 39 ASP CB C -8.752 -9.628 0.985 1.00 . A A . 39 ASP CB 1 1
9 6829 1 1 39 ASP CG C -9.067 -11.124 0.911 1.00 . A A . 39 ASP CG 1 1
9 6830 1 1 39 ASP H H -9.542 -7.605 2.074 1.00 . A A . 39 ASP H 1 1
9 6831 1 1 39 ASP HA H -8.350 -10.038 3.078 1.00 . A A . 39 ASP HA 1 1
9 6832 1 1 39 ASP HB2 H -9.645 -9.051 0.745 1.00 . A A . 39 ASP HB2 1 1
9 6833 1 1 39 ASP HB3 H -8.012 -9.366 0.224 1.00 . A A . 39 ASP HB3 1 1
9 6834 1 1 39 ASP N N -9.056 -8.087 2.815 1.00 . A A . 39 ASP N 1 1
9 6835 1 1 39 ASP O O -5.909 -9.767 2.228 1.00 . A A . 39 ASP O 1 1
9 6836 1 1 39 ASP OD1 O -9.886 -11.574 1.744 1.00 . A A . 39 ASP OD1 1 1
9 6837 1 1 39 ASP OD2 O -8.509 -11.794 0.015 1.00 . A A . 39 ASP OD2 1 1
9 6838 1 1 40 LEU C C -4.408 -7.303 3.278 1.00 . A A . 40 LEU C 1 1
9 6839 1 1 40 LEU CA C -5.054 -7.103 1.929 1.00 . A A . 40 LEU CA 1 1
9 6840 1 1 40 LEU CB C -5.078 -5.647 1.441 1.00 . A A . 40 LEU CB 1 1
9 6841 1 1 40 LEU CD1 C -2.549 -5.085 1.389 1.00 . A A . 40 LEU CD1 1 1
9 6842 1 1 40 LEU CD2 C -4.236 -3.288 1.233 1.00 . A A . 40 LEU CD2 1 1
9 6843 1 1 40 LEU CG C -3.954 -4.684 1.819 1.00 . A A . 40 LEU CG 1 1
9 6844 1 1 40 LEU H H -7.114 -6.872 2.273 1.00 . A A . 40 LEU H 1 1
9 6845 1 1 40 LEU HA H -4.503 -7.715 1.222 1.00 . A A . 40 LEU HA 1 1
9 6846 1 1 40 LEU HB2 H -5.168 -5.679 0.363 1.00 . A A . 40 LEU HB2 1 1
9 6847 1 1 40 LEU HB3 H -5.958 -5.188 1.865 1.00 . A A . 40 LEU HB3 1 1
9 6848 1 1 40 LEU HD11 H -2.109 -4.312 0.758 1.00 . A A . 40 LEU HD11 1 1
9 6849 1 1 40 LEU HD12 H -1.948 -5.231 2.280 1.00 . A A . 40 LEU HD12 1 1
9 6850 1 1 40 LEU HD13 H -2.601 -6.005 0.814 1.00 . A A . 40 LEU HD13 1 1
9 6851 1 1 40 LEU HD21 H -4.307 -3.370 0.147 1.00 . A A . 40 LEU HD21 1 1
9 6852 1 1 40 LEU HD22 H -5.179 -2.907 1.607 1.00 . A A . 40 LEU HD22 1 1
9 6853 1 1 40 LEU HD23 H -3.439 -2.596 1.463 1.00 . A A . 40 LEU HD23 1 1
9 6854 1 1 40 LEU HG H -3.986 -4.656 2.902 1.00 . A A . 40 LEU HG 1 1
9 6855 1 1 40 LEU N N -6.426 -7.581 2.029 1.00 . A A . 40 LEU N 1 1
9 6856 1 1 40 LEU O O -5.093 -7.294 4.290 1.00 . A A . 40 LEU O 1 1
9 6857 1 1 41 VAL C C -0.818 -7.209 4.071 1.00 . A A . 41 VAL C 1 1
9 6858 1 1 41 VAL CA C -2.241 -7.620 4.451 1.00 . A A . 41 VAL CA 1 1
9 6859 1 1 41 VAL CB C -2.257 -9.083 4.913 1.00 . A A . 41 VAL CB 1 1
9 6860 1 1 41 VAL CG1 C -3.629 -9.520 5.401 1.00 . A A . 41 VAL CG1 1 1
9 6861 1 1 41 VAL CG2 C -1.843 -10.068 3.823 1.00 . A A . 41 VAL CG2 1 1
9 6862 1 1 41 VAL H H -2.603 -7.516 2.422 1.00 . A A . 41 VAL H 1 1
9 6863 1 1 41 VAL HA H -2.604 -6.976 5.251 1.00 . A A . 41 VAL HA 1 1
9 6864 1 1 41 VAL HB H -1.563 -9.171 5.738 1.00 . A A . 41 VAL HB 1 1
9 6865 1 1 41 VAL HG11 H -4.299 -9.652 4.550 1.00 . A A . 41 VAL HG11 1 1
9 6866 1 1 41 VAL HG12 H -3.523 -10.479 5.901 1.00 . A A . 41 VAL HG12 1 1
9 6867 1 1 41 VAL HG13 H -4.022 -8.777 6.087 1.00 . A A . 41 VAL HG13 1 1
9 6868 1 1 41 VAL HG21 H -1.777 -11.071 4.247 1.00 . A A . 41 VAL HG21 1 1
9 6869 1 1 41 VAL HG22 H -2.584 -10.083 3.026 1.00 . A A . 41 VAL HG22 1 1
9 6870 1 1 41 VAL HG23 H -0.863 -9.801 3.443 1.00 . A A . 41 VAL HG23 1 1
9 6871 1 1 41 VAL N N -3.093 -7.479 3.293 1.00 . A A . 41 VAL N 1 1
9 6872 1 1 41 VAL O O -0.453 -7.236 2.889 1.00 . A A . 41 VAL O 1 1
9 6873 1 1 42 GLN C C 2.119 -8.057 4.709 1.00 . A A . 42 GLN C 1 1
9 6874 1 1 42 GLN CA C 1.433 -6.695 4.899 1.00 . A A . 42 GLN CA 1 1
9 6875 1 1 42 GLN CB C 2.012 -5.895 6.084 1.00 . A A . 42 GLN CB 1 1
9 6876 1 1 42 GLN CD C 3.130 -4.091 4.740 1.00 . A A . 42 GLN CD 1 1
9 6877 1 1 42 GLN CG C 3.356 -5.249 5.709 1.00 . A A . 42 GLN CG 1 1
9 6878 1 1 42 GLN H H -0.330 -6.941 6.030 1.00 . A A . 42 GLN H 1 1
9 6879 1 1 42 GLN HA H 1.558 -6.098 3.994 1.00 . A A . 42 GLN HA 1 1
9 6880 1 1 42 GLN HB2 H 1.313 -5.107 6.367 1.00 . A A . 42 GLN HB2 1 1
9 6881 1 1 42 GLN HB3 H 2.143 -6.541 6.952 1.00 . A A . 42 GLN HB3 1 1
9 6882 1 1 42 GLN HE21 H 4.131 -4.981 3.150 1.00 . A A . 42 GLN HE21 1 1
9 6883 1 1 42 GLN HE22 H 3.345 -3.450 2.865 1.00 . A A . 42 GLN HE22 1 1
9 6884 1 1 42 GLN HG2 H 3.832 -4.857 6.607 1.00 . A A . 42 GLN HG2 1 1
9 6885 1 1 42 GLN HG3 H 4.023 -5.994 5.272 1.00 . A A . 42 GLN HG3 1 1
9 6886 1 1 42 GLN N N 0.006 -6.906 5.080 1.00 . A A . 42 GLN N 1 1
9 6887 1 1 42 GLN NE2 N 3.585 -4.189 3.502 1.00 . A A . 42 GLN NE2 1 1
9 6888 1 1 42 GLN O O 2.692 -8.614 5.643 1.00 . A A . 42 GLN O 1 1
9 6889 1 1 42 GLN OE1 O 2.487 -3.109 5.078 1.00 . A A . 42 GLN OE1 1 1
9 6890 1 1 43 VAL C C 4.273 -9.674 3.338 1.00 . A A . 43 VAL C 1 1
9 6891 1 1 43 VAL CA C 2.774 -9.799 3.066 1.00 . A A . 43 VAL CA 1 1
9 6892 1 1 43 VAL CB C 2.527 -10.133 1.580 1.00 . A A . 43 VAL CB 1 1
9 6893 1 1 43 VAL CG1 C 1.263 -10.973 1.455 1.00 . A A . 43 VAL CG1 1 1
9 6894 1 1 43 VAL CG2 C 2.359 -8.887 0.699 1.00 . A A . 43 VAL CG2 1 1
9 6895 1 1 43 VAL H H 1.503 -8.122 2.793 1.00 . A A . 43 VAL H 1 1
9 6896 1 1 43 VAL HA H 2.361 -10.619 3.646 1.00 . A A . 43 VAL HA 1 1
9 6897 1 1 43 VAL HB H 3.354 -10.732 1.198 1.00 . A A . 43 VAL HB 1 1
9 6898 1 1 43 VAL HG11 H 0.441 -10.408 1.858 1.00 . A A . 43 VAL HG11 1 1
9 6899 1 1 43 VAL HG12 H 1.108 -11.256 0.417 1.00 . A A . 43 VAL HG12 1 1
9 6900 1 1 43 VAL HG13 H 1.381 -11.890 2.032 1.00 . A A . 43 VAL HG13 1 1
9 6901 1 1 43 VAL HG21 H 3.273 -8.298 0.717 1.00 . A A . 43 VAL HG21 1 1
9 6902 1 1 43 VAL HG22 H 2.157 -9.191 -0.328 1.00 . A A . 43 VAL HG22 1 1
9 6903 1 1 43 VAL HG23 H 1.542 -8.274 1.066 1.00 . A A . 43 VAL HG23 1 1
9 6904 1 1 43 VAL N N 2.059 -8.595 3.488 1.00 . A A . 43 VAL N 1 1
9 6905 1 1 43 VAL O O 4.917 -10.638 3.756 1.00 . A A . 43 VAL O 1 1
9 6906 1 1 44 HIS C C 6.156 -6.558 3.464 1.00 . A A . 44 HIS C 1 1
9 6907 1 1 44 HIS CA C 6.177 -8.081 3.408 1.00 . A A . 44 HIS CA 1 1
9 6908 1 1 44 HIS CB C 7.217 -8.544 2.362 1.00 . A A . 44 HIS CB 1 1
9 6909 1 1 44 HIS CD2 C 6.623 -8.925 -0.113 1.00 . A A . 44 HIS CD2 1 1
9 6910 1 1 44 HIS CE1 C 5.912 -11.002 -0.013 1.00 . A A . 44 HIS CE1 1 1
9 6911 1 1 44 HIS CG C 6.715 -9.350 1.186 1.00 . A A . 44 HIS CG 1 1
9 6912 1 1 44 HIS H H 4.241 -7.759 2.678 1.00 . A A . 44 HIS H 1 1
9 6913 1 1 44 HIS HA H 6.439 -8.486 4.387 1.00 . A A . 44 HIS HA 1 1
9 6914 1 1 44 HIS HB2 H 7.717 -7.666 1.958 1.00 . A A . 44 HIS HB2 1 1
9 6915 1 1 44 HIS HB3 H 7.971 -9.132 2.885 1.00 . A A . 44 HIS HB3 1 1
9 6916 1 1 44 HIS HD1 H 6.116 -11.175 2.092 1.00 . A A . 44 HIS HD1 1 1
9 6917 1 1 44 HIS HD2 H 6.896 -7.949 -0.489 1.00 . A A . 44 HIS HD2 1 1
9 6918 1 1 44 HIS HE1 H 5.486 -11.957 -0.290 1.00 . A A . 44 HIS HE1 1 1
9 6919 1 1 44 HIS N N 4.825 -8.488 3.071 1.00 . A A . 44 HIS N 1 1
9 6920 1 1 44 HIS ND1 N 6.271 -10.652 1.234 1.00 . A A . 44 HIS ND1 1 1
9 6921 1 1 44 HIS NE2 N 6.106 -9.984 -0.865 1.00 . A A . 44 HIS NE2 1 1
9 6922 1 1 44 HIS O O 5.500 -5.927 2.633 1.00 . A A . 44 HIS O 1 1
9 6923 1 1 45 GLU C C 8.255 -4.135 3.481 1.00 . A A . 45 GLU C 1 1
9 6924 1 1 45 GLU CA C 7.095 -4.499 4.425 1.00 . A A . 45 GLU CA 1 1
9 6925 1 1 45 GLU CB C 7.259 -4.038 5.882 1.00 . A A . 45 GLU CB 1 1
9 6926 1 1 45 GLU CD C 6.819 -2.096 7.459 1.00 . A A . 45 GLU CD 1 1
9 6927 1 1 45 GLU CG C 6.921 -2.548 6.000 1.00 . A A . 45 GLU CG 1 1
9 6928 1 1 45 GLU H H 7.438 -6.493 5.043 1.00 . A A . 45 GLU H 1 1
9 6929 1 1 45 GLU HA H 6.195 -4.018 4.037 1.00 . A A . 45 GLU HA 1 1
9 6930 1 1 45 GLU HB2 H 6.556 -4.593 6.506 1.00 . A A . 45 GLU HB2 1 1
9 6931 1 1 45 GLU HB3 H 8.271 -4.238 6.238 1.00 . A A . 45 GLU HB3 1 1
9 6932 1 1 45 GLU HG2 H 7.673 -1.958 5.474 1.00 . A A . 45 GLU HG2 1 1
9 6933 1 1 45 GLU HG3 H 5.959 -2.381 5.514 1.00 . A A . 45 GLU HG3 1 1
9 6934 1 1 45 GLU N N 6.897 -5.947 4.390 1.00 . A A . 45 GLU N 1 1
9 6935 1 1 45 GLU O O 9.253 -3.532 3.865 1.00 . A A . 45 GLU O 1 1
9 6936 1 1 45 GLU OE1 O 7.874 -2.047 8.129 1.00 . A A . 45 GLU OE1 1 1
9 6937 1 1 45 GLU OE2 O 5.679 -1.805 7.885 1.00 . A A . 45 GLU OE2 1 1
9 6938 1 1 46 GLY C C 8.344 -4.739 -0.187 1.00 . A A . 46 GLY C 1 1
9 6939 1 1 46 GLY CA C 9.059 -4.393 1.127 1.00 . A A . 46 GLY CA 1 1
9 6940 1 1 46 GLY H H 7.250 -5.036 1.987 1.00 . A A . 46 GLY H 1 1
9 6941 1 1 46 GLY HA2 H 9.400 -3.358 1.114 1.00 . A A . 46 GLY HA2 1 1
9 6942 1 1 46 GLY HA3 H 9.910 -5.058 1.269 1.00 . A A . 46 GLY HA3 1 1
9 6943 1 1 46 GLY N N 8.116 -4.561 2.224 1.00 . A A . 46 GLY N 1 1
9 6944 1 1 46 GLY O O 7.292 -5.384 -0.139 1.00 . A A . 46 GLY O 1 1
9 6945 1 1 47 PRO C C 8.040 -5.546 -3.338 1.00 . A A . 47 PRO C 1 1
9 6946 1 1 47 PRO CA C 8.057 -4.210 -2.576 1.00 . A A . 47 PRO CA 1 1
9 6947 1 1 47 PRO CB C 8.727 -3.108 -3.393 1.00 . A A . 47 PRO CB 1 1
9 6948 1 1 47 PRO CD C 10.088 -3.532 -1.502 1.00 . A A . 47 PRO CD 1 1
9 6949 1 1 47 PRO CG C 10.196 -3.226 -2.995 1.00 . A A . 47 PRO CG 1 1
9 6950 1 1 47 PRO HA H 7.032 -3.915 -2.355 1.00 . A A . 47 PRO HA 1 1
9 6951 1 1 47 PRO HB2 H 8.570 -3.238 -4.461 1.00 . A A . 47 PRO HB2 1 1
9 6952 1 1 47 PRO HB3 H 8.348 -2.142 -3.061 1.00 . A A . 47 PRO HB3 1 1
9 6953 1 1 47 PRO HD2 H 10.936 -4.132 -1.173 1.00 . A A . 47 PRO HD2 1 1
9 6954 1 1 47 PRO HD3 H 10.043 -2.597 -0.942 1.00 . A A . 47 PRO HD3 1 1
9 6955 1 1 47 PRO HG2 H 10.660 -4.064 -3.518 1.00 . A A . 47 PRO HG2 1 1
9 6956 1 1 47 PRO HG3 H 10.743 -2.302 -3.181 1.00 . A A . 47 PRO HG3 1 1
9 6957 1 1 47 PRO N N 8.836 -4.257 -1.341 1.00 . A A . 47 PRO N 1 1
9 6958 1 1 47 PRO O O 8.960 -6.352 -3.223 1.00 . A A . 47 PRO O 1 1
9 6959 1 1 48 CYS C C 7.412 -6.357 -6.431 1.00 . A A . 48 CYS C 1 1
9 6960 1 1 48 CYS CA C 6.816 -6.822 -5.102 1.00 . A A . 48 CYS CA 1 1
9 6961 1 1 48 CYS CB C 5.323 -7.186 -5.221 1.00 . A A . 48 CYS CB 1 1
9 6962 1 1 48 CYS H H 6.306 -4.998 -4.201 1.00 . A A . 48 CYS H 1 1
9 6963 1 1 48 CYS HA H 7.366 -7.705 -4.772 1.00 . A A . 48 CYS HA 1 1
9 6964 1 1 48 CYS HB2 H 4.736 -6.274 -5.336 1.00 . A A . 48 CYS HB2 1 1
9 6965 1 1 48 CYS HB3 H 5.116 -7.793 -6.101 1.00 . A A . 48 CYS HB3 1 1
9 6966 1 1 48 CYS N N 6.972 -5.757 -4.116 1.00 . A A . 48 CYS N 1 1
9 6967 1 1 48 CYS O O 8.228 -7.048 -7.034 1.00 . A A . 48 CYS O 1 1
9 6968 1 1 48 CYS SG S 4.691 -8.128 -3.819 1.00 . A A . 48 CYS SG 1 1
9 6969 1 1 49 ASP C C 8.728 -3.910 -7.982 1.00 . A A . 49 ASP C 1 1
9 6970 1 1 49 ASP CA C 7.343 -4.540 -8.124 1.00 . A A . 49 ASP CA 1 1
9 6971 1 1 49 ASP CB C 6.326 -3.451 -8.509 1.00 . A A . 49 ASP CB 1 1
9 6972 1 1 49 ASP CG C 4.881 -3.951 -8.561 1.00 . A A . 49 ASP CG 1 1
9 6973 1 1 49 ASP H H 6.287 -4.666 -6.368 1.00 . A A . 49 ASP H 1 1
9 6974 1 1 49 ASP HA H 7.327 -5.311 -8.879 1.00 . A A . 49 ASP HA 1 1
9 6975 1 1 49 ASP HB2 H 6.388 -2.632 -7.787 1.00 . A A . 49 ASP HB2 1 1
9 6976 1 1 49 ASP HB3 H 6.600 -3.051 -9.485 1.00 . A A . 49 ASP HB3 1 1
9 6977 1 1 49 ASP N N 6.964 -5.186 -6.892 1.00 . A A . 49 ASP N 1 1
9 6978 1 1 49 ASP O O 8.996 -3.210 -6.997 1.00 . A A . 49 ASP O 1 1
9 6979 1 1 49 ASP OD1 O 4.464 -4.419 -9.638 1.00 . A A . 49 ASP OD1 1 1
9 6980 1 1 49 ASP OD2 O 4.224 -3.848 -7.492 1.00 . A A . 49 ASP OD2 1 1
9 6981 1 1 50 GLU C C 11.152 -3.207 -10.656 1.00 . A A . 50 GLU C 1 1
9 6982 1 1 50 GLU CA C 10.829 -3.347 -9.163 1.00 . A A . 50 GLU CA 1 1
9 6983 1 1 50 GLU CB C 11.951 -4.050 -8.374 1.00 . A A . 50 GLU CB 1 1
9 6984 1 1 50 GLU CD C 13.659 -5.923 -8.253 1.00 . A A . 50 GLU CD 1 1
9 6985 1 1 50 GLU CG C 12.409 -5.395 -8.963 1.00 . A A . 50 GLU CG 1 1
9 6986 1 1 50 GLU H H 9.278 -4.543 -9.855 1.00 . A A . 50 GLU H 1 1
9 6987 1 1 50 GLU HA H 10.714 -2.344 -8.751 1.00 . A A . 50 GLU HA 1 1
9 6988 1 1 50 GLU HB2 H 12.803 -3.369 -8.348 1.00 . A A . 50 GLU HB2 1 1
9 6989 1 1 50 GLU HB3 H 11.627 -4.201 -7.343 1.00 . A A . 50 GLU HB3 1 1
9 6990 1 1 50 GLU HG2 H 11.595 -6.120 -8.888 1.00 . A A . 50 GLU HG2 1 1
9 6991 1 1 50 GLU HG3 H 12.655 -5.270 -10.019 1.00 . A A . 50 GLU HG3 1 1
9 6992 1 1 50 GLU N N 9.555 -4.039 -9.022 1.00 . A A . 50 GLU N 1 1
9 6993 1 1 50 GLU O O 10.388 -3.667 -11.507 1.00 . A A . 50 GLU O 1 1
9 6994 1 1 50 GLU OE1 O 14.668 -5.180 -8.248 1.00 . A A . 50 GLU OE1 1 1
9 6995 1 1 50 GLU OE2 O 13.600 -7.065 -7.745 1.00 . A A . 50 GLU OE2 1 1
9 6996 1 1 51 HIS C C 13.686 -0.809 -11.861 1.00 . A A . 51 HIS C 1 1
9 6997 1 1 51 HIS CA C 12.634 -1.865 -12.206 1.00 . A A . 51 HIS CA 1 1
9 6998 1 1 51 HIS CB C 11.407 -1.190 -12.868 1.00 . A A . 51 HIS CB 1 1
9 6999 1 1 51 HIS CD2 C 12.071 -0.194 -15.145 1.00 . A A . 51 HIS CD2 1 1
9 7000 1 1 51 HIS CE1 C 12.097 1.940 -14.633 1.00 . A A . 51 HIS CE1 1 1
9 7001 1 1 51 HIS CG C 11.732 -0.065 -13.824 1.00 . A A . 51 HIS CG 1 1
9 7002 1 1 51 HIS H H 12.872 -2.295 -10.174 1.00 . A A . 51 HIS H 1 1
9 7003 1 1 51 HIS HA H 13.068 -2.593 -12.891 1.00 . A A . 51 HIS HA 1 1
9 7004 1 1 51 HIS HB2 H 10.833 -1.945 -13.406 1.00 . A A . 51 HIS HB2 1 1
9 7005 1 1 51 HIS HB3 H 10.762 -0.773 -12.091 1.00 . A A . 51 HIS HB3 1 1
9 7006 1 1 51 HIS HD1 H 11.553 1.729 -12.604 1.00 . A A . 51 HIS HD1 1 1
9 7007 1 1 51 HIS HD2 H 12.149 -1.122 -15.695 1.00 . A A . 51 HIS HD2 1 1
9 7008 1 1 51 HIS HE1 H 12.204 3.014 -14.700 1.00 . A A . 51 HIS HE1 1 1
9 7009 1 1 51 HIS N N 12.259 -2.515 -10.947 1.00 . A A . 51 HIS N 1 1
9 7010 1 1 51 HIS ND1 N 11.747 1.281 -13.516 1.00 . A A . 51 HIS ND1 1 1
9 7011 1 1 51 HIS NE2 N 12.297 1.089 -15.653 1.00 . A A . 51 HIS NE2 1 1
9 7012 1 1 51 HIS O O 14.708 -0.673 -12.529 1.00 . A A . 51 HIS O 1 1
9 7013 1 1 52 ASP C C 15.398 0.918 -9.852 1.00 . A A . 52 ASP C 1 1
9 7014 1 1 52 ASP CA C 14.028 1.204 -10.461 1.00 . A A . 52 ASP CA 1 1
9 7015 1 1 52 ASP CB C 13.117 2.000 -9.511 1.00 . A A . 52 ASP CB 1 1
9 7016 1 1 52 ASP CG C 11.672 2.012 -10.019 1.00 . A A . 52 ASP CG 1 1
9 7017 1 1 52 ASP H H 12.497 -0.206 -10.359 1.00 . A A . 52 ASP H 1 1
9 7018 1 1 52 ASP HA H 14.136 1.780 -11.378 1.00 . A A . 52 ASP HA 1 1
9 7019 1 1 52 ASP HB2 H 13.141 1.547 -8.518 1.00 . A A . 52 ASP HB2 1 1
9 7020 1 1 52 ASP HB3 H 13.485 3.023 -9.431 1.00 . A A . 52 ASP HB3 1 1
9 7021 1 1 52 ASP N N 13.383 -0.044 -10.811 1.00 . A A . 52 ASP N 1 1
9 7022 1 1 52 ASP O O 15.495 0.280 -8.802 1.00 . A A . 52 ASP O 1 1
9 7023 1 1 52 ASP OD1 O 11.444 2.534 -11.133 1.00 . A A . 52 ASP OD1 1 1
9 7024 1 1 52 ASP OD2 O 10.828 1.380 -9.339 1.00 . A A . 52 ASP OD2 1 1
9 7025 1 1 53 HIS C C 18.508 2.580 -10.221 1.00 . A A . 53 HIS C 1 1
9 7026 1 1 53 HIS CA C 17.849 1.204 -10.093 1.00 . A A . 53 HIS CA 1 1
9 7027 1 1 53 HIS CB C 18.562 0.112 -10.916 1.00 . A A . 53 HIS CB 1 1
9 7028 1 1 53 HIS CD2 C 18.566 -2.415 -11.344 1.00 . A A . 53 HIS CD2 1 1
9 7029 1 1 53 HIS CE1 C 16.993 -3.076 -9.959 1.00 . A A . 53 HIS CE1 1 1
9 7030 1 1 53 HIS CG C 18.076 -1.308 -10.705 1.00 . A A . 53 HIS CG 1 1
9 7031 1 1 53 HIS H H 16.325 1.819 -11.411 1.00 . A A . 53 HIS H 1 1
9 7032 1 1 53 HIS HA H 17.887 0.911 -9.042 1.00 . A A . 53 HIS HA 1 1
9 7033 1 1 53 HIS HB2 H 18.472 0.352 -11.977 1.00 . A A . 53 HIS HB2 1 1
9 7034 1 1 53 HIS HB3 H 19.623 0.135 -10.661 1.00 . A A . 53 HIS HB3 1 1
9 7035 1 1 53 HIS HD1 H 16.506 -1.133 -9.258 1.00 . A A . 53 HIS HD1 1 1
9 7036 1 1 53 HIS HD2 H 19.354 -2.425 -12.083 1.00 . A A . 53 HIS HD2 1 1
9 7037 1 1 53 HIS HE1 H 16.299 -3.699 -9.407 1.00 . A A . 53 HIS HE1 1 1
9 7038 1 1 53 HIS N N 16.464 1.353 -10.528 1.00 . A A . 53 HIS N 1 1
9 7039 1 1 53 HIS ND1 N 17.091 -1.739 -9.840 1.00 . A A . 53 HIS ND1 1 1
9 7040 1 1 53 HIS NE2 N 17.875 -3.532 -10.866 1.00 . A A . 53 HIS NE2 1 1
9 7041 1 1 53 HIS O O 19.226 2.852 -11.182 1.00 . A A . 53 HIS O 1 1
9 7042 1 1 54 ASP C C 20.225 4.834 -8.891 1.00 . A A . 54 ASP C 1 1
9 7043 1 1 54 ASP CA C 18.724 4.835 -9.216 1.00 . A A . 54 ASP CA 1 1
9 7044 1 1 54 ASP CB C 17.943 5.620 -8.154 1.00 . A A . 54 ASP CB 1 1
9 7045 1 1 54 ASP CG C 18.312 7.105 -8.148 1.00 . A A . 54 ASP CG 1 1
9 7046 1 1 54 ASP H H 17.566 3.187 -8.537 1.00 . A A . 54 ASP H 1 1
9 7047 1 1 54 ASP HA H 18.581 5.322 -10.181 1.00 . A A . 54 ASP HA 1 1
9 7048 1 1 54 ASP HB2 H 16.874 5.533 -8.360 1.00 . A A . 54 ASP HB2 1 1
9 7049 1 1 54 ASP HB3 H 18.130 5.187 -7.168 1.00 . A A . 54 ASP HB3 1 1
9 7050 1 1 54 ASP N N 18.189 3.472 -9.277 1.00 . A A . 54 ASP N 1 1
9 7051 1 1 54 ASP O O 20.977 5.667 -9.397 1.00 . A A . 54 ASP O 1 1
9 7052 1 1 54 ASP OD1 O 17.932 7.787 -9.126 1.00 . A A . 54 ASP OD1 1 1
9 7053 1 1 54 ASP OD2 O 18.914 7.546 -7.144 1.00 . A A . 54 ASP OD2 1 1
9 7054 1 1 55 PHE C C 22.020 2.025 -7.405 1.00 . A A . 55 PHE C 1 1
9 7055 1 1 55 PHE CA C 22.035 3.514 -7.767 1.00 . A A . 55 PHE CA 1 1
9 7056 1 1 55 PHE CB C 22.541 4.385 -6.608 1.00 . A A . 55 PHE CB 1 1
9 7057 1 1 55 PHE CD1 C 24.859 5.228 -7.179 1.00 . A A . 55 PHE CD1 1 1
9 7058 1 1 55 PHE CD2 C 24.645 3.454 -5.525 1.00 . A A . 55 PHE CD2 1 1
9 7059 1 1 55 PHE CE1 C 26.256 5.207 -7.023 1.00 . A A . 55 PHE CE1 1 1
9 7060 1 1 55 PHE CE2 C 26.042 3.433 -5.367 1.00 . A A . 55 PHE CE2 1 1
9 7061 1 1 55 PHE CG C 24.048 4.354 -6.429 1.00 . A A . 55 PHE CG 1 1
9 7062 1 1 55 PHE CZ C 26.848 4.310 -6.116 1.00 . A A . 55 PHE CZ 1 1
9 7063 1 1 55 PHE H H 20.042 3.129 -7.746 1.00 . A A . 55 PHE H 1 1
9 7064 1 1 55 PHE HA H 22.659 3.666 -8.648 1.00 . A A . 55 PHE HA 1 1
9 7065 1 1 55 PHE HB2 H 22.248 5.421 -6.790 1.00 . A A . 55 PHE HB2 1 1
9 7066 1 1 55 PHE HB3 H 22.057 4.067 -5.683 1.00 . A A . 55 PHE HB3 1 1
9 7067 1 1 55 PHE HD1 H 24.402 5.909 -7.883 1.00 . A A . 55 PHE HD1 1 1
9 7068 1 1 55 PHE HD2 H 24.026 2.761 -4.973 1.00 . A A . 55 PHE HD2 1 1
9 7069 1 1 55 PHE HE1 H 26.873 5.875 -7.606 1.00 . A A . 55 PHE HE1 1 1
9 7070 1 1 55 PHE HE2 H 26.493 2.733 -4.680 1.00 . A A . 55 PHE HE2 1 1
9 7071 1 1 55 PHE HZ H 27.922 4.288 -6.000 1.00 . A A . 55 PHE HZ 1 1
9 7072 1 1 55 PHE N N 20.661 3.863 -8.081 1.00 . A A . 55 PHE N 1 1
9 7073 1 1 55 PHE O O 23.103 1.405 -7.455 1.00 . A A . 55 PHE O 1 1
9 7074 1 1 55 PHE OXT O 20.907 1.533 -7.091 1.00 . A A . 55 PHE OXT 1 1
10 7075 1 1 1 PHE C C -13.353 6.146 3.737 1.00 . A A . 1 PHE C 1 1
10 7076 1 1 1 PHE CA C -13.812 5.143 4.779 1.00 . A A . 1 PHE CA 1 1
10 7077 1 1 1 PHE CB C -13.974 3.723 4.228 1.00 . A A . 1 PHE CB 1 1
10 7078 1 1 1 PHE CD1 C -14.911 2.399 6.159 1.00 . A A . 1 PHE CD1 1 1
10 7079 1 1 1 PHE CD2 C -16.197 2.512 4.087 1.00 . A A . 1 PHE CD2 1 1
10 7080 1 1 1 PHE CE1 C -15.889 1.564 6.722 1.00 . A A . 1 PHE CE1 1 1
10 7081 1 1 1 PHE CE2 C -17.172 1.670 4.649 1.00 . A A . 1 PHE CE2 1 1
10 7082 1 1 1 PHE CG C -15.064 2.872 4.842 1.00 . A A . 1 PHE CG 1 1
10 7083 1 1 1 PHE CZ C -17.017 1.195 5.965 1.00 . A A . 1 PHE CZ 1 1
10 7084 1 1 1 PHE H1 H -15.379 4.916 6.067 1.00 . A A . 1 PHE H1 1 1
10 7085 1 1 1 PHE H2 H -14.805 6.462 5.979 1.00 . A A . 1 PHE H2 1 1
10 7086 1 1 1 PHE H3 H -15.726 5.841 4.748 1.00 . A A . 1 PHE H3 1 1
10 7087 1 1 1 PHE HA H -12.989 5.056 5.489 1.00 . A A . 1 PHE HA 1 1
10 7088 1 1 1 PHE HB2 H -14.019 3.679 3.139 1.00 . A A . 1 PHE HB2 1 1
10 7089 1 1 1 PHE HB3 H -13.043 3.256 4.475 1.00 . A A . 1 PHE HB3 1 1
10 7090 1 1 1 PHE HD1 H -14.020 2.634 6.726 1.00 . A A . 1 PHE HD1 1 1
10 7091 1 1 1 PHE HD2 H -16.298 2.843 3.060 1.00 . A A . 1 PHE HD2 1 1
10 7092 1 1 1 PHE HE1 H -15.757 1.180 7.722 1.00 . A A . 1 PHE HE1 1 1
10 7093 1 1 1 PHE HE2 H -18.026 1.364 4.061 1.00 . A A . 1 PHE HE2 1 1
10 7094 1 1 1 PHE HZ H -17.752 0.529 6.389 1.00 . A A . 1 PHE HZ 1 1
10 7095 1 1 1 PHE N N -15.029 5.632 5.448 1.00 . A A . 1 PHE N 1 1
10 7096 1 1 1 PHE O O -13.592 5.960 2.551 1.00 . A A . 1 PHE O 1 1
10 7097 1 1 2 GLN C C -11.268 9.113 4.401 1.00 . A A . 2 GLN C 1 1
10 7098 1 1 2 GLN CA C -11.868 8.111 3.410 1.00 . A A . 2 GLN CA 1 1
10 7099 1 1 2 GLN CB C -12.687 8.845 2.335 1.00 . A A . 2 GLN CB 1 1
10 7100 1 1 2 GLN CD C -12.052 10.937 1.049 1.00 . A A . 2 GLN CD 1 1
10 7101 1 1 2 GLN CG C -11.807 9.438 1.232 1.00 . A A . 2 GLN CG 1 1
10 7102 1 1 2 GLN H H -12.624 7.360 5.208 1.00 . A A . 2 GLN H 1 1
10 7103 1 1 2 GLN HA H -11.087 7.517 2.934 1.00 . A A . 2 GLN HA 1 1
10 7104 1 1 2 GLN HB2 H -13.369 8.166 1.837 1.00 . A A . 2 GLN HB2 1 1
10 7105 1 1 2 GLN HB3 H -13.285 9.611 2.817 1.00 . A A . 2 GLN HB3 1 1
10 7106 1 1 2 GLN HE21 H -10.083 11.416 1.341 1.00 . A A . 2 GLN HE21 1 1
10 7107 1 1 2 GLN HE22 H -11.206 12.743 1.056 1.00 . A A . 2 GLN HE22 1 1
10 7108 1 1 2 GLN HG2 H -10.756 9.246 1.450 1.00 . A A . 2 GLN HG2 1 1
10 7109 1 1 2 GLN HG3 H -12.048 8.921 0.302 1.00 . A A . 2 GLN HG3 1 1
10 7110 1 1 2 GLN N N -12.701 7.216 4.200 1.00 . A A . 2 GLN N 1 1
10 7111 1 1 2 GLN NE2 N -11.015 11.758 1.168 1.00 . A A . 2 GLN NE2 1 1
10 7112 1 1 2 GLN O O -11.986 9.607 5.270 1.00 . A A . 2 GLN O 1 1
10 7113 1 1 2 GLN OE1 O -13.169 11.379 0.814 1.00 . A A . 2 GLN OE1 1 1
10 7114 1 1 3 GLY C C -9.038 9.777 6.642 1.00 . A A . 3 GLY C 1 1
10 7115 1 1 3 GLY CA C -9.262 10.320 5.225 1.00 . A A . 3 GLY CA 1 1
10 7116 1 1 3 GLY H H -9.403 8.888 3.650 1.00 . A A . 3 GLY H 1 1
10 7117 1 1 3 GLY HA2 H -8.288 10.566 4.792 1.00 . A A . 3 GLY HA2 1 1
10 7118 1 1 3 GLY HA3 H -9.843 11.244 5.293 1.00 . A A . 3 GLY HA3 1 1
10 7119 1 1 3 GLY N N -9.957 9.376 4.337 1.00 . A A . 3 GLY N 1 1
10 7120 1 1 3 GLY O O -7.968 9.964 7.203 1.00 . A A . 3 GLY O 1 1
10 7121 1 1 4 ASN C C -8.769 7.217 8.308 1.00 . A A . 4 ASN C 1 1
10 7122 1 1 4 ASN CA C -9.874 8.285 8.433 1.00 . A A . 4 ASN CA 1 1
10 7123 1 1 4 ASN CB C -11.221 7.652 8.898 1.00 . A A . 4 ASN CB 1 1
10 7124 1 1 4 ASN CG C -12.435 7.919 8.000 1.00 . A A . 4 ASN CG 1 1
10 7125 1 1 4 ASN H H -10.875 9.003 6.660 1.00 . A A . 4 ASN H 1 1
10 7126 1 1 4 ASN HA H -9.553 8.994 9.194 1.00 . A A . 4 ASN HA 1 1
10 7127 1 1 4 ASN HB2 H -11.109 6.571 9.001 1.00 . A A . 4 ASN HB2 1 1
10 7128 1 1 4 ASN HB3 H -11.433 8.020 9.902 1.00 . A A . 4 ASN HB3 1 1
10 7129 1 1 4 ASN HD21 H -12.789 9.705 8.906 1.00 . A A . 4 ASN HD21 1 1
10 7130 1 1 4 ASN HD22 H -13.784 9.322 7.517 1.00 . A A . 4 ASN HD22 1 1
10 7131 1 1 4 ASN N N -10.000 9.016 7.173 1.00 . A A . 4 ASN N 1 1
10 7132 1 1 4 ASN ND2 N -13.079 9.059 8.188 1.00 . A A . 4 ASN ND2 1 1
10 7133 1 1 4 ASN O O -7.894 7.189 9.171 1.00 . A A . 4 ASN O 1 1
10 7134 1 1 4 ASN OD1 O -12.775 7.141 7.104 1.00 . A A . 4 ASN OD1 1 1
10 7135 1 1 5 PRO C C -6.355 6.088 6.546 1.00 . A A . 5 PRO C 1 1
10 7136 1 1 5 PRO CA C -7.646 5.418 7.045 1.00 . A A . 5 PRO CA 1 1
10 7137 1 1 5 PRO CB C -8.199 4.408 6.041 1.00 . A A . 5 PRO CB 1 1
10 7138 1 1 5 PRO CD C -9.858 6.076 6.364 1.00 . A A . 5 PRO CD 1 1
10 7139 1 1 5 PRO CG C -9.322 5.129 5.313 1.00 . A A . 5 PRO CG 1 1
10 7140 1 1 5 PRO HA H -7.378 4.857 7.944 1.00 . A A . 5 PRO HA 1 1
10 7141 1 1 5 PRO HB2 H -7.450 4.118 5.330 1.00 . A A . 5 PRO HB2 1 1
10 7142 1 1 5 PRO HB3 H -8.582 3.529 6.564 1.00 . A A . 5 PRO HB3 1 1
10 7143 1 1 5 PRO HD2 H -10.243 6.967 5.875 1.00 . A A . 5 PRO HD2 1 1
10 7144 1 1 5 PRO HD3 H -10.652 5.569 6.909 1.00 . A A . 5 PRO HD3 1 1
10 7145 1 1 5 PRO HG2 H -8.923 5.703 4.477 1.00 . A A . 5 PRO HG2 1 1
10 7146 1 1 5 PRO HG3 H -10.093 4.439 4.983 1.00 . A A . 5 PRO HG3 1 1
10 7147 1 1 5 PRO N N -8.750 6.354 7.273 1.00 . A A . 5 PRO N 1 1
10 7148 1 1 5 PRO O O -5.275 5.635 6.920 1.00 . A A . 5 PRO O 1 1
10 7149 1 1 6 CYS C C -4.995 9.120 5.687 1.00 . A A . 6 CYS C 1 1
10 7150 1 1 6 CYS CA C -5.266 7.748 5.073 1.00 . A A . 6 CYS CA 1 1
10 7151 1 1 6 CYS CB C -5.434 7.875 3.550 1.00 . A A . 6 CYS CB 1 1
10 7152 1 1 6 CYS H H -7.340 7.516 5.501 1.00 . A A . 6 CYS H 1 1
10 7153 1 1 6 CYS HA H -4.386 7.127 5.242 1.00 . A A . 6 CYS HA 1 1
10 7154 1 1 6 CYS HB2 H -6.475 8.101 3.317 1.00 . A A . 6 CYS HB2 1 1
10 7155 1 1 6 CYS HB3 H -4.843 8.730 3.223 1.00 . A A . 6 CYS HB3 1 1
10 7156 1 1 6 CYS N N -6.433 7.131 5.707 1.00 . A A . 6 CYS N 1 1
10 7157 1 1 6 CYS O O -5.543 10.121 5.230 1.00 . A A . 6 CYS O 1 1
10 7158 1 1 6 CYS SG S -4.884 6.482 2.529 1.00 . A A . 6 CYS SG 1 1
10 7159 1 1 7 GLU C C -2.114 10.564 7.188 1.00 . A A . 7 GLU C 1 1
10 7160 1 1 7 GLU CA C -3.641 10.370 7.356 1.00 . A A . 7 GLU CA 1 1
10 7161 1 1 7 GLU CB C -4.092 10.268 8.827 1.00 . A A . 7 GLU CB 1 1
10 7162 1 1 7 GLU CD C -4.766 11.476 10.952 1.00 . A A . 7 GLU CD 1 1
10 7163 1 1 7 GLU CG C -4.219 11.628 9.528 1.00 . A A . 7 GLU CG 1 1
10 7164 1 1 7 GLU H H -3.780 8.273 7.057 1.00 . A A . 7 GLU H 1 1
10 7165 1 1 7 GLU HA H -4.137 11.234 6.911 1.00 . A A . 7 GLU HA 1 1
10 7166 1 1 7 GLU HB2 H -5.074 9.790 8.861 1.00 . A A . 7 GLU HB2 1 1
10 7167 1 1 7 GLU HB3 H -3.394 9.630 9.372 1.00 . A A . 7 GLU HB3 1 1
10 7168 1 1 7 GLU HG2 H -3.247 12.118 9.573 1.00 . A A . 7 GLU HG2 1 1
10 7169 1 1 7 GLU HG3 H -4.890 12.261 8.945 1.00 . A A . 7 GLU HG3 1 1
10 7170 1 1 7 GLU N N -4.096 9.154 6.673 1.00 . A A . 7 GLU N 1 1
10 7171 1 1 7 GLU O O -1.510 11.451 7.786 1.00 . A A . 7 GLU O 1 1
10 7172 1 1 7 GLU OE1 O -3.991 11.017 11.822 1.00 . A A . 7 GLU OE1 1 1
10 7173 1 1 7 GLU OE2 O -5.949 11.828 11.156 1.00 . A A . 7 GLU OE2 1 1
10 7174 1 1 8 CYS C C 0.644 10.437 5.235 1.00 . A A . 8 CYS C 1 1
10 7175 1 1 8 CYS CA C -0.023 9.549 6.295 1.00 . A A . 8 CYS CA 1 1
10 7176 1 1 8 CYS CB C 0.277 8.078 6.016 1.00 . A A . 8 CYS CB 1 1
10 7177 1 1 8 CYS H H -2.048 9.073 5.855 1.00 . A A . 8 CYS H 1 1
10 7178 1 1 8 CYS HA H 0.399 9.816 7.265 1.00 . A A . 8 CYS HA 1 1
10 7179 1 1 8 CYS HB2 H -0.575 7.616 5.516 1.00 . A A . 8 CYS HB2 1 1
10 7180 1 1 8 CYS HB3 H 1.122 7.985 5.333 1.00 . A A . 8 CYS HB3 1 1
10 7181 1 1 8 CYS N N -1.473 9.705 6.385 1.00 . A A . 8 CYS N 1 1
10 7182 1 1 8 CYS O O -0.035 10.974 4.358 1.00 . A A . 8 CYS O 1 1
10 7183 1 1 8 CYS SG S 0.656 7.181 7.534 1.00 . A A . 8 CYS SG 1 1
10 7184 1 1 9 PRO C C 3.041 10.741 3.056 1.00 . A A . 9 PRO C 1 1
10 7185 1 1 9 PRO CA C 2.721 11.441 4.384 1.00 . A A . 9 PRO CA 1 1
10 7186 1 1 9 PRO CB C 4.000 11.775 5.159 1.00 . A A . 9 PRO CB 1 1
10 7187 1 1 9 PRO CD C 2.915 9.907 6.209 1.00 . A A . 9 PRO CD 1 1
10 7188 1 1 9 PRO CG C 4.304 10.471 5.900 1.00 . A A . 9 PRO CG 1 1
10 7189 1 1 9 PRO HA H 2.152 12.355 4.191 1.00 . A A . 9 PRO HA 1 1
10 7190 1 1 9 PRO HB2 H 4.822 12.077 4.509 1.00 . A A . 9 PRO HB2 1 1
10 7191 1 1 9 PRO HB3 H 3.786 12.560 5.886 1.00 . A A . 9 PRO HB3 1 1
10 7192 1 1 9 PRO HD2 H 2.931 8.831 6.043 1.00 . A A . 9 PRO HD2 1 1
10 7193 1 1 9 PRO HD3 H 2.642 10.101 7.246 1.00 . A A . 9 PRO HD3 1 1
10 7194 1 1 9 PRO HG2 H 4.835 9.787 5.238 1.00 . A A . 9 PRO HG2 1 1
10 7195 1 1 9 PRO HG3 H 4.880 10.649 6.808 1.00 . A A . 9 PRO HG3 1 1
10 7196 1 1 9 PRO N N 1.987 10.570 5.287 1.00 . A A . 9 PRO N 1 1
10 7197 1 1 9 PRO O O 2.991 9.513 2.929 1.00 . A A . 9 PRO O 1 1
10 7198 1 1 10 ARG C C 5.489 10.520 1.005 1.00 . A A . 10 ARG C 1 1
10 7199 1 1 10 ARG CA C 4.058 11.065 0.812 1.00 . A A . 10 ARG CA 1 1
10 7200 1 1 10 ARG CB C 3.975 12.203 -0.228 1.00 . A A . 10 ARG CB 1 1
10 7201 1 1 10 ARG CD C 2.561 13.442 -1.900 1.00 . A A . 10 ARG CD 1 1
10 7202 1 1 10 ARG CG C 2.608 12.256 -0.920 1.00 . A A . 10 ARG CG 1 1
10 7203 1 1 10 ARG CZ C 0.510 12.952 -3.289 1.00 . A A . 10 ARG CZ 1 1
10 7204 1 1 10 ARG H H 3.527 12.521 2.273 1.00 . A A . 10 ARG H 1 1
10 7205 1 1 10 ARG HA H 3.462 10.223 0.461 1.00 . A A . 10 ARG HA 1 1
10 7206 1 1 10 ARG HB2 H 4.190 13.161 0.253 1.00 . A A . 10 ARG HB2 1 1
10 7207 1 1 10 ARG HB3 H 4.711 12.045 -1.017 1.00 . A A . 10 ARG HB3 1 1
10 7208 1 1 10 ARG HD2 H 2.118 14.309 -1.407 1.00 . A A . 10 ARG HD2 1 1
10 7209 1 1 10 ARG HD3 H 3.580 13.709 -2.186 1.00 . A A . 10 ARG HD3 1 1
10 7210 1 1 10 ARG HE H 2.423 13.039 -3.953 1.00 . A A . 10 ARG HE 1 1
10 7211 1 1 10 ARG HG2 H 2.471 11.320 -1.465 1.00 . A A . 10 ARG HG2 1 1
10 7212 1 1 10 ARG HG3 H 1.811 12.356 -0.184 1.00 . A A . 10 ARG HG3 1 1
10 7213 1 1 10 ARG HH11 H 0.064 13.304 -1.344 1.00 . A A . 10 ARG HH11 1 1
10 7214 1 1 10 ARG HH12 H -1.313 12.939 -2.327 1.00 . A A . 10 ARG HH12 1 1
10 7215 1 1 10 ARG HH21 H 0.624 12.559 -5.294 1.00 . A A . 10 ARG HH21 1 1
10 7216 1 1 10 ARG HH22 H -0.971 12.514 -4.641 1.00 . A A . 10 ARG HH22 1 1
10 7217 1 1 10 ARG N N 3.487 11.531 2.078 1.00 . A A . 10 ARG N 1 1
10 7218 1 1 10 ARG NE N 1.830 13.124 -3.140 1.00 . A A . 10 ARG NE 1 1
10 7219 1 1 10 ARG NH1 N -0.316 13.073 -2.249 1.00 . A A . 10 ARG NH1 1 1
10 7220 1 1 10 ARG NH2 N 0.017 12.655 -4.492 1.00 . A A . 10 ARG NH2 1 1
10 7221 1 1 10 ARG O O 6.389 10.816 0.220 1.00 . A A . 10 ARG O 1 1
10 7222 1 1 11 ALA C C 6.890 7.804 1.109 1.00 . A A . 11 ALA C 1 1
10 7223 1 1 11 ALA CA C 6.884 8.889 2.183 1.00 . A A . 11 ALA CA 1 1
10 7224 1 1 11 ALA CB C 6.949 8.285 3.585 1.00 . A A . 11 ALA CB 1 1
10 7225 1 1 11 ALA H H 4.975 9.500 2.660 1.00 . A A . 11 ALA H 1 1
10 7226 1 1 11 ALA HA H 7.712 9.553 2.047 1.00 . A A . 11 ALA HA 1 1
10 7227 1 1 11 ALA HB1 H 6.018 7.760 3.808 1.00 . A A . 11 ALA HB1 1 1
10 7228 1 1 11 ALA HB2 H 7.782 7.583 3.633 1.00 . A A . 11 ALA HB2 1 1
10 7229 1 1 11 ALA HB3 H 7.119 9.075 4.313 1.00 . A A . 11 ALA HB3 1 1
10 7230 1 1 11 ALA N N 5.723 9.722 2.039 1.00 . A A . 11 ALA N 1 1
10 7231 1 1 11 ALA O O 5.958 6.998 1.061 1.00 . A A . 11 ALA O 1 1
10 7232 1 1 12 LEU C C 8.730 5.477 -0.257 1.00 . A A . 12 LEU C 1 1
10 7233 1 1 12 LEU CA C 8.178 6.812 -0.803 1.00 . A A . 12 LEU CA 1 1
10 7234 1 1 12 LEU CB C 9.170 7.480 -1.782 1.00 . A A . 12 LEU CB 1 1
10 7235 1 1 12 LEU CD1 C 8.041 7.553 -4.049 1.00 . A A . 12 LEU CD1 1 1
10 7236 1 1 12 LEU CD2 C 7.481 9.350 -2.403 1.00 . A A . 12 LEU CD2 1 1
10 7237 1 1 12 LEU CG C 8.572 8.383 -2.875 1.00 . A A . 12 LEU CG 1 1
10 7238 1 1 12 LEU H H 8.600 8.532 0.326 1.00 . A A . 12 LEU H 1 1
10 7239 1 1 12 LEU HA H 7.248 6.594 -1.328 1.00 . A A . 12 LEU HA 1 1
10 7240 1 1 12 LEU HB2 H 9.892 8.058 -1.207 1.00 . A A . 12 LEU HB2 1 1
10 7241 1 1 12 LEU HB3 H 9.755 6.723 -2.295 1.00 . A A . 12 LEU HB3 1 1
10 7242 1 1 12 LEU HD11 H 7.779 8.216 -4.871 1.00 . A A . 12 LEU HD11 1 1
10 7243 1 1 12 LEU HD12 H 8.812 6.866 -4.400 1.00 . A A . 12 LEU HD12 1 1
10 7244 1 1 12 LEU HD13 H 7.163 6.983 -3.745 1.00 . A A . 12 LEU HD13 1 1
10 7245 1 1 12 LEU HD21 H 7.185 10.001 -3.225 1.00 . A A . 12 LEU HD21 1 1
10 7246 1 1 12 LEU HD22 H 6.603 8.806 -2.051 1.00 . A A . 12 LEU HD22 1 1
10 7247 1 1 12 LEU HD23 H 7.877 9.971 -1.600 1.00 . A A . 12 LEU HD23 1 1
10 7248 1 1 12 LEU HG H 9.397 8.993 -3.228 1.00 . A A . 12 LEU HG 1 1
10 7249 1 1 12 LEU N N 7.932 7.777 0.272 1.00 . A A . 12 LEU N 1 1
10 7250 1 1 12 LEU O O 9.630 4.867 -0.835 1.00 . A A . 12 LEU O 1 1
10 7251 1 1 13 HIS C C 7.782 2.593 0.545 1.00 . A A . 13 HIS C 1 1
10 7252 1 1 13 HIS CA C 8.491 3.658 1.384 1.00 . A A . 13 HIS CA 1 1
10 7253 1 1 13 HIS CB C 8.081 3.573 2.874 1.00 . A A . 13 HIS CB 1 1
10 7254 1 1 13 HIS CD2 C 9.828 5.155 3.876 1.00 . A A . 13 HIS CD2 1 1
10 7255 1 1 13 HIS CE1 C 10.646 3.841 5.434 1.00 . A A . 13 HIS CE1 1 1
10 7256 1 1 13 HIS CG C 9.167 3.958 3.833 1.00 . A A . 13 HIS CG 1 1
10 7257 1 1 13 HIS H H 7.310 5.433 1.153 1.00 . A A . 13 HIS H 1 1
10 7258 1 1 13 HIS HA H 9.565 3.482 1.312 1.00 . A A . 13 HIS HA 1 1
10 7259 1 1 13 HIS HB2 H 7.189 4.174 3.059 1.00 . A A . 13 HIS HB2 1 1
10 7260 1 1 13 HIS HB3 H 7.838 2.541 3.130 1.00 . A A . 13 HIS HB3 1 1
10 7261 1 1 13 HIS HD1 H 9.389 2.157 4.993 1.00 . A A . 13 HIS HD1 1 1
10 7262 1 1 13 HIS HD2 H 9.668 6.001 3.223 1.00 . A A . 13 HIS HD2 1 1
10 7263 1 1 13 HIS HE1 H 11.257 3.482 6.248 1.00 . A A . 13 HIS HE1 1 1
10 7264 1 1 13 HIS N N 8.153 4.970 0.837 1.00 . A A . 13 HIS N 1 1
10 7265 1 1 13 HIS ND1 N 9.684 3.132 4.811 1.00 . A A . 13 HIS ND1 1 1
10 7266 1 1 13 HIS NE2 N 10.764 5.073 4.906 1.00 . A A . 13 HIS NE2 1 1
10 7267 1 1 13 HIS O O 6.851 1.982 1.042 1.00 . A A . 13 HIS O 1 1
10 7268 1 1 14 ARG C C 7.346 0.044 -0.900 1.00 . A A . 14 ARG C 1 1
10 7269 1 1 14 ARG CA C 7.371 1.435 -1.552 1.00 . A A . 14 ARG CA 1 1
10 7270 1 1 14 ARG CB C 7.915 1.361 -2.980 1.00 . A A . 14 ARG CB 1 1
10 7271 1 1 14 ARG CD C 8.143 2.492 -5.247 1.00 . A A . 14 ARG CD 1 1
10 7272 1 1 14 ARG CG C 7.629 2.626 -3.804 1.00 . A A . 14 ARG CG 1 1
10 7273 1 1 14 ARG CZ C 7.796 0.980 -7.226 1.00 . A A . 14 ARG CZ 1 1
10 7274 1 1 14 ARG H H 8.890 2.923 -1.125 1.00 . A A . 14 ARG H 1 1
10 7275 1 1 14 ARG HA H 6.346 1.800 -1.587 1.00 . A A . 14 ARG HA 1 1
10 7276 1 1 14 ARG HB2 H 8.985 1.153 -2.962 1.00 . A A . 14 ARG HB2 1 1
10 7277 1 1 14 ARG HB3 H 7.409 0.529 -3.462 1.00 . A A . 14 ARG HB3 1 1
10 7278 1 1 14 ARG HD2 H 7.907 3.413 -5.783 1.00 . A A . 14 ARG HD2 1 1
10 7279 1 1 14 ARG HD3 H 9.229 2.372 -5.225 1.00 . A A . 14 ARG HD3 1 1
10 7280 1 1 14 ARG HE H 6.937 0.770 -5.366 1.00 . A A . 14 ARG HE 1 1
10 7281 1 1 14 ARG HG2 H 6.552 2.805 -3.826 1.00 . A A . 14 ARG HG2 1 1
10 7282 1 1 14 ARG HG3 H 8.114 3.486 -3.336 1.00 . A A . 14 ARG HG3 1 1
10 7283 1 1 14 ARG HH11 H 9.003 2.570 -7.635 1.00 . A A . 14 ARG HH11 1 1
10 7284 1 1 14 ARG HH12 H 8.779 1.473 -8.958 1.00 . A A . 14 ARG HH12 1 1
10 7285 1 1 14 ARG HH21 H 6.668 -0.734 -7.200 1.00 . A A . 14 ARG HH21 1 1
10 7286 1 1 14 ARG HH22 H 7.498 -0.461 -8.672 1.00 . A A . 14 ARG HH22 1 1
10 7287 1 1 14 ARG N N 8.138 2.375 -0.727 1.00 . A A . 14 ARG N 1 1
10 7288 1 1 14 ARG NE N 7.540 1.341 -5.952 1.00 . A A . 14 ARG NE 1 1
10 7289 1 1 14 ARG NH1 N 8.590 1.725 -7.998 1.00 . A A . 14 ARG NH1 1 1
10 7290 1 1 14 ARG NH2 N 7.264 -0.130 -7.740 1.00 . A A . 14 ARG NH2 1 1
10 7291 1 1 14 ARG O O 8.389 -0.455 -0.482 1.00 . A A . 14 ARG O 1 1
10 7292 1 1 15 VAL C C 5.098 -2.786 -1.069 1.00 . A A . 15 VAL C 1 1
10 7293 1 1 15 VAL CA C 5.956 -1.894 -0.204 1.00 . A A . 15 VAL CA 1 1
10 7294 1 1 15 VAL CB C 5.271 -1.787 1.161 1.00 . A A . 15 VAL CB 1 1
10 7295 1 1 15 VAL CG1 C 6.053 -0.866 2.071 1.00 . A A . 15 VAL CG1 1 1
10 7296 1 1 15 VAL CG2 C 3.817 -1.299 1.053 1.00 . A A . 15 VAL CG2 1 1
10 7297 1 1 15 VAL H H 5.350 -0.144 -1.257 1.00 . A A . 15 VAL H 1 1
10 7298 1 1 15 VAL HA H 6.920 -2.360 -0.056 1.00 . A A . 15 VAL HA 1 1
10 7299 1 1 15 VAL HB H 5.273 -2.774 1.624 1.00 . A A . 15 VAL HB 1 1
10 7300 1 1 15 VAL HG11 H 5.814 -1.082 3.106 1.00 . A A . 15 VAL HG11 1 1
10 7301 1 1 15 VAL HG12 H 7.123 -0.982 1.907 1.00 . A A . 15 VAL HG12 1 1
10 7302 1 1 15 VAL HG13 H 5.756 0.142 1.837 1.00 . A A . 15 VAL HG13 1 1
10 7303 1 1 15 VAL HG21 H 3.424 -1.153 2.050 1.00 . A A . 15 VAL HG21 1 1
10 7304 1 1 15 VAL HG22 H 3.766 -0.365 0.493 1.00 . A A . 15 VAL HG22 1 1
10 7305 1 1 15 VAL HG23 H 3.194 -2.047 0.564 1.00 . A A . 15 VAL HG23 1 1
10 7306 1 1 15 VAL N N 6.166 -0.584 -0.837 1.00 . A A . 15 VAL N 1 1
10 7307 1 1 15 VAL O O 4.418 -2.289 -1.949 1.00 . A A . 15 VAL O 1 1
10 7308 1 1 16 CYS C C 2.978 -5.423 -0.590 1.00 . A A . 16 CYS C 1 1
10 7309 1 1 16 CYS CA C 4.193 -5.036 -1.431 1.00 . A A . 16 CYS CA 1 1
10 7310 1 1 16 CYS CB C 5.102 -6.220 -1.692 1.00 . A A . 16 CYS CB 1 1
10 7311 1 1 16 CYS H H 5.649 -4.424 -0.023 1.00 . A A . 16 CYS H 1 1
10 7312 1 1 16 CYS HA H 3.861 -4.651 -2.394 1.00 . A A . 16 CYS HA 1 1
10 7313 1 1 16 CYS HB2 H 5.917 -5.862 -2.301 1.00 . A A . 16 CYS HB2 1 1
10 7314 1 1 16 CYS HB3 H 5.564 -6.526 -0.765 1.00 . A A . 16 CYS HB3 1 1
10 7315 1 1 16 CYS N N 5.028 -4.070 -0.748 1.00 . A A . 16 CYS N 1 1
10 7316 1 1 16 CYS O O 3.126 -5.661 0.610 1.00 . A A . 16 CYS O 1 1
10 7317 1 1 16 CYS SG S 4.382 -7.656 -2.501 1.00 . A A . 16 CYS SG 1 1
10 7318 1 1 17 GLY C C 0.650 -7.687 -1.304 1.00 . A A . 17 GLY C 1 1
10 7319 1 1 17 GLY CA C 0.674 -6.286 -0.691 1.00 . A A . 17 GLY CA 1 1
10 7320 1 1 17 GLY H H 1.722 -5.258 -2.198 1.00 . A A . 17 GLY H 1 1
10 7321 1 1 17 GLY HA2 H 0.737 -6.358 0.396 1.00 . A A . 17 GLY HA2 1 1
10 7322 1 1 17 GLY HA3 H -0.261 -5.792 -0.949 1.00 . A A . 17 GLY HA3 1 1
10 7323 1 1 17 GLY N N 1.800 -5.526 -1.217 1.00 . A A . 17 GLY N 1 1
10 7324 1 1 17 GLY O O 1.258 -7.934 -2.342 1.00 . A A . 17 GLY O 1 1
10 7325 1 1 18 SER C C -0.161 -10.529 -2.336 1.00 . A A . 18 SER C 1 1
10 7326 1 1 18 SER CA C -0.130 -10.031 -0.893 1.00 . A A . 18 SER CA 1 1
10 7327 1 1 18 SER CB C -1.290 -10.621 -0.090 1.00 . A A . 18 SER CB 1 1
10 7328 1 1 18 SER H H -0.428 -8.297 0.241 1.00 . A A . 18 SER H 1 1
10 7329 1 1 18 SER HA H 0.793 -10.419 -0.483 1.00 . A A . 18 SER HA 1 1
10 7330 1 1 18 SER HB2 H -1.155 -11.698 0.036 1.00 . A A . 18 SER HB2 1 1
10 7331 1 1 18 SER HB3 H -1.266 -10.183 0.897 1.00 . A A . 18 SER HB3 1 1
10 7332 1 1 18 SER HG H -3.125 -9.910 -0.026 1.00 . A A . 18 SER HG 1 1
10 7333 1 1 18 SER N N -0.112 -8.582 -0.675 1.00 . A A . 18 SER N 1 1
10 7334 1 1 18 SER O O 0.468 -11.541 -2.633 1.00 . A A . 18 SER O 1 1
10 7335 1 1 18 SER OG O -2.530 -10.289 -0.685 1.00 . A A . 18 SER OG 1 1
10 7336 1 1 19 ASP C C 0.408 -9.924 -5.395 1.00 . A A . 19 ASP C 1 1
10 7337 1 1 19 ASP CA C -0.930 -10.128 -4.655 1.00 . A A . 19 ASP CA 1 1
10 7338 1 1 19 ASP CB C -2.031 -9.246 -5.290 1.00 . A A . 19 ASP CB 1 1
10 7339 1 1 19 ASP CG C -3.190 -10.013 -5.927 1.00 . A A . 19 ASP CG 1 1
10 7340 1 1 19 ASP H H -1.342 -9.007 -2.874 1.00 . A A . 19 ASP H 1 1
10 7341 1 1 19 ASP HA H -1.196 -11.184 -4.748 1.00 . A A . 19 ASP HA 1 1
10 7342 1 1 19 ASP HB2 H -2.443 -8.565 -4.539 1.00 . A A . 19 ASP HB2 1 1
10 7343 1 1 19 ASP HB3 H -1.592 -8.626 -6.069 1.00 . A A . 19 ASP HB3 1 1
10 7344 1 1 19 ASP N N -0.834 -9.805 -3.230 1.00 . A A . 19 ASP N 1 1
10 7345 1 1 19 ASP O O 0.473 -10.073 -6.613 1.00 . A A . 19 ASP O 1 1
10 7346 1 1 19 ASP OD1 O -3.040 -11.221 -6.215 1.00 . A A . 19 ASP OD1 1 1
10 7347 1 1 19 ASP OD2 O -4.228 -9.346 -6.134 1.00 . A A . 19 ASP OD2 1 1
10 7348 1 1 20 GLY C C 2.397 -7.362 -5.551 1.00 . A A . 20 GLY C 1 1
10 7349 1 1 20 GLY CA C 2.631 -8.861 -5.295 1.00 . A A . 20 GLY CA 1 1
10 7350 1 1 20 GLY H H 1.352 -9.395 -3.677 1.00 . A A . 20 GLY H 1 1
10 7351 1 1 20 GLY HA2 H 3.486 -8.998 -4.641 1.00 . A A . 20 GLY HA2 1 1
10 7352 1 1 20 GLY HA3 H 2.862 -9.348 -6.242 1.00 . A A . 20 GLY HA3 1 1
10 7353 1 1 20 GLY N N 1.463 -9.493 -4.688 1.00 . A A . 20 GLY N 1 1
10 7354 1 1 20 GLY O O 3.255 -6.693 -6.124 1.00 . A A . 20 GLY O 1 1
10 7355 1 1 21 ASN C C 1.408 -4.430 -4.800 1.00 . A A . 21 ASN C 1 1
10 7356 1 1 21 ASN CA C 0.702 -5.549 -5.567 1.00 . A A . 21 ASN CA 1 1
10 7357 1 1 21 ASN CB C -0.825 -5.512 -5.370 1.00 . A A . 21 ASN CB 1 1
10 7358 1 1 21 ASN CG C -1.487 -4.491 -6.289 1.00 . A A . 21 ASN CG 1 1
10 7359 1 1 21 ASN H H 0.599 -7.426 -4.654 1.00 . A A . 21 ASN H 1 1
10 7360 1 1 21 ASN HA H 0.903 -5.473 -6.622 1.00 . A A . 21 ASN HA 1 1
10 7361 1 1 21 ASN HB2 H -1.238 -6.495 -5.589 1.00 . A A . 21 ASN HB2 1 1
10 7362 1 1 21 ASN HB3 H -1.069 -5.269 -4.336 1.00 . A A . 21 ASN HB3 1 1
10 7363 1 1 21 ASN HD21 H -2.950 -5.803 -6.855 1.00 . A A . 21 ASN HD21 1 1
10 7364 1 1 21 ASN HD22 H -2.999 -4.187 -7.550 1.00 . A A . 21 ASN HD22 1 1
10 7365 1 1 21 ASN N N 1.221 -6.841 -5.174 1.00 . A A . 21 ASN N 1 1
10 7366 1 1 21 ASN ND2 N -2.574 -4.870 -6.946 1.00 . A A . 21 ASN ND2 1 1
10 7367 1 1 21 ASN O O 1.135 -4.238 -3.614 1.00 . A A . 21 ASN O 1 1
10 7368 1 1 21 ASN OD1 O -1.025 -3.368 -6.434 1.00 . A A . 21 ASN OD1 1 1
10 7369 1 1 22 THR C C 2.234 -1.513 -4.373 1.00 . A A . 22 THR C 1 1
10 7370 1 1 22 THR CA C 3.132 -2.717 -4.727 1.00 . A A . 22 THR CA 1 1
10 7371 1 1 22 THR CB C 4.381 -2.324 -5.537 1.00 . A A . 22 THR CB 1 1
10 7372 1 1 22 THR CG2 C 5.366 -1.456 -4.740 1.00 . A A . 22 THR CG2 1 1
10 7373 1 1 22 THR H H 2.684 -4.015 -6.339 1.00 . A A . 22 THR H 1 1
10 7374 1 1 22 THR HA H 3.473 -3.188 -3.817 1.00 . A A . 22 THR HA 1 1
10 7375 1 1 22 THR HB H 4.070 -1.784 -6.430 1.00 . A A . 22 THR HB 1 1
10 7376 1 1 22 THR HG1 H 5.085 -3.519 -6.895 1.00 . A A . 22 THR HG1 1 1
10 7377 1 1 22 THR HG21 H 6.209 -1.176 -5.364 1.00 . A A . 22 THR HG21 1 1
10 7378 1 1 22 THR HG22 H 4.879 -0.558 -4.357 1.00 . A A . 22 THR HG22 1 1
10 7379 1 1 22 THR HG23 H 5.761 -2.023 -3.904 1.00 . A A . 22 THR HG23 1 1
10 7380 1 1 22 THR N N 2.380 -3.754 -5.418 1.00 . A A . 22 THR N 1 1
10 7381 1 1 22 THR O O 1.414 -1.085 -5.179 1.00 . A A . 22 THR O 1 1
10 7382 1 1 22 THR OG1 O 5.088 -3.489 -5.931 1.00 . A A . 22 THR OG1 1 1
10 7383 1 1 23 TYR C C 3.016 1.331 -2.423 1.00 . A A . 23 TYR C 1 1
10 7384 1 1 23 TYR CA C 1.889 0.335 -2.712 1.00 . A A . 23 TYR CA 1 1
10 7385 1 1 23 TYR CB C 1.090 0.069 -1.424 1.00 . A A . 23 TYR CB 1 1
10 7386 1 1 23 TYR CD1 C -0.476 -1.884 -1.827 1.00 . A A . 23 TYR CD1 1 1
10 7387 1 1 23 TYR CD2 C -1.421 0.351 -1.625 1.00 . A A . 23 TYR CD2 1 1
10 7388 1 1 23 TYR CE1 C -1.763 -2.411 -2.046 1.00 . A A . 23 TYR CE1 1 1
10 7389 1 1 23 TYR CE2 C -2.711 -0.167 -1.843 1.00 . A A . 23 TYR CE2 1 1
10 7390 1 1 23 TYR CG C -0.299 -0.501 -1.632 1.00 . A A . 23 TYR CG 1 1
10 7391 1 1 23 TYR CZ C -2.885 -1.552 -2.067 1.00 . A A . 23 TYR CZ 1 1
10 7392 1 1 23 TYR H H 3.227 -1.279 -2.641 1.00 . A A . 23 TYR H 1 1
10 7393 1 1 23 TYR HA H 1.233 0.764 -3.468 1.00 . A A . 23 TYR HA 1 1
10 7394 1 1 23 TYR HB2 H 1.656 -0.601 -0.780 1.00 . A A . 23 TYR HB2 1 1
10 7395 1 1 23 TYR HB3 H 0.989 1.010 -0.881 1.00 . A A . 23 TYR HB3 1 1
10 7396 1 1 23 TYR HD1 H 0.380 -2.543 -1.837 1.00 . A A . 23 TYR HD1 1 1
10 7397 1 1 23 TYR HD2 H -1.300 1.412 -1.464 1.00 . A A . 23 TYR HD2 1 1
10 7398 1 1 23 TYR HE1 H -1.885 -3.469 -2.227 1.00 . A A . 23 TYR HE1 1 1
10 7399 1 1 23 TYR HE2 H -3.560 0.500 -1.841 1.00 . A A . 23 TYR HE2 1 1
10 7400 1 1 23 TYR HH H -4.724 -1.378 -2.649 1.00 . A A . 23 TYR HH 1 1
10 7401 1 1 23 TYR N N 2.476 -0.900 -3.210 1.00 . A A . 23 TYR N 1 1
10 7402 1 1 23 TYR O O 4.140 0.938 -2.109 1.00 . A A . 23 TYR O 1 1
10 7403 1 1 23 TYR OH O -4.130 -2.053 -2.314 1.00 . A A . 23 TYR OH 1 1
10 7404 1 1 24 SER C C 4.189 3.783 -0.855 1.00 . A A . 24 SER C 1 1
10 7405 1 1 24 SER CA C 3.614 3.741 -2.275 1.00 . A A . 24 SER CA 1 1
10 7406 1 1 24 SER CB C 2.880 5.059 -2.555 1.00 . A A . 24 SER CB 1 1
10 7407 1 1 24 SER H H 1.798 2.891 -2.869 1.00 . A A . 24 SER H 1 1
10 7408 1 1 24 SER HA H 4.434 3.649 -2.984 1.00 . A A . 24 SER HA 1 1
10 7409 1 1 24 SER HB2 H 2.262 5.302 -1.690 1.00 . A A . 24 SER HB2 1 1
10 7410 1 1 24 SER HB3 H 3.607 5.859 -2.681 1.00 . A A . 24 SER HB3 1 1
10 7411 1 1 24 SER HG H 2.606 5.100 -4.496 1.00 . A A . 24 SER HG 1 1
10 7412 1 1 24 SER N N 2.694 2.627 -2.490 1.00 . A A . 24 SER N 1 1
10 7413 1 1 24 SER O O 5.303 4.270 -0.683 1.00 . A A . 24 SER O 1 1
10 7414 1 1 24 SER OG O 2.067 4.959 -3.712 1.00 . A A . 24 SER OG 1 1
10 7415 1 1 25 ASN C C 2.926 2.135 2.248 1.00 . A A . 25 ASN C 1 1
10 7416 1 1 25 ASN CA C 3.869 3.100 1.527 1.00 . A A . 25 ASN CA 1 1
10 7417 1 1 25 ASN CB C 4.048 4.448 2.255 1.00 . A A . 25 ASN CB 1 1
10 7418 1 1 25 ASN CG C 2.907 5.446 2.168 1.00 . A A . 25 ASN CG 1 1
10 7419 1 1 25 ASN H H 2.532 2.894 -0.069 1.00 . A A . 25 ASN H 1 1
10 7420 1 1 25 ASN HA H 4.830 2.620 1.511 1.00 . A A . 25 ASN HA 1 1
10 7421 1 1 25 ASN HB2 H 4.210 4.285 3.315 1.00 . A A . 25 ASN HB2 1 1
10 7422 1 1 25 ASN HB3 H 4.964 4.904 1.890 1.00 . A A . 25 ASN HB3 1 1
10 7423 1 1 25 ASN HD21 H 4.204 6.880 1.595 1.00 . A A . 25 ASN HD21 1 1
10 7424 1 1 25 ASN HD22 H 2.582 7.457 1.956 1.00 . A A . 25 ASN HD22 1 1
10 7425 1 1 25 ASN N N 3.447 3.272 0.138 1.00 . A A . 25 ASN N 1 1
10 7426 1 1 25 ASN ND2 N 3.230 6.688 1.837 1.00 . A A . 25 ASN ND2 1 1
10 7427 1 1 25 ASN O O 1.798 1.931 1.784 1.00 . A A . 25 ASN O 1 1
10 7428 1 1 25 ASN OD1 O 1.768 5.124 2.484 1.00 . A A . 25 ASN OD1 1 1
10 7429 1 1 26 PRO C C 1.345 1.223 4.765 1.00 . A A . 26 PRO C 1 1
10 7430 1 1 26 PRO CA C 2.524 0.544 4.066 1.00 . A A . 26 PRO CA 1 1
10 7431 1 1 26 PRO CB C 3.456 -0.196 5.026 1.00 . A A . 26 PRO CB 1 1
10 7432 1 1 26 PRO CD C 4.636 1.686 4.069 1.00 . A A . 26 PRO CD 1 1
10 7433 1 1 26 PRO CG C 4.589 0.788 5.302 1.00 . A A . 26 PRO CG 1 1
10 7434 1 1 26 PRO HA H 2.106 -0.174 3.368 1.00 . A A . 26 PRO HA 1 1
10 7435 1 1 26 PRO HB2 H 2.952 -0.487 5.949 1.00 . A A . 26 PRO HB2 1 1
10 7436 1 1 26 PRO HB3 H 3.860 -1.074 4.524 1.00 . A A . 26 PRO HB3 1 1
10 7437 1 1 26 PRO HD2 H 4.784 2.705 4.411 1.00 . A A . 26 PRO HD2 1 1
10 7438 1 1 26 PRO HD3 H 5.474 1.407 3.437 1.00 . A A . 26 PRO HD3 1 1
10 7439 1 1 26 PRO HG2 H 4.345 1.392 6.176 1.00 . A A . 26 PRO HG2 1 1
10 7440 1 1 26 PRO HG3 H 5.535 0.268 5.456 1.00 . A A . 26 PRO HG3 1 1
10 7441 1 1 26 PRO N N 3.360 1.512 3.367 1.00 . A A . 26 PRO N 1 1
10 7442 1 1 26 PRO O O 0.325 0.580 5.020 1.00 . A A . 26 PRO O 1 1
10 7443 1 1 27 CYS C C -0.797 3.391 4.509 1.00 . A A . 27 CYS C 1 1
10 7444 1 1 27 CYS CA C 0.349 3.314 5.526 1.00 . A A . 27 CYS CA 1 1
10 7445 1 1 27 CYS CB C 0.837 4.704 5.907 1.00 . A A . 27 CYS CB 1 1
10 7446 1 1 27 CYS H H 2.302 3.013 4.770 1.00 . A A . 27 CYS H 1 1
10 7447 1 1 27 CYS HA H -0.006 2.815 6.428 1.00 . A A . 27 CYS HA 1 1
10 7448 1 1 27 CYS HB2 H 1.859 4.666 6.287 1.00 . A A . 27 CYS HB2 1 1
10 7449 1 1 27 CYS HB3 H 0.846 5.342 5.019 1.00 . A A . 27 CYS HB3 1 1
10 7450 1 1 27 CYS N N 1.448 2.535 5.007 1.00 . A A . 27 CYS N 1 1
10 7451 1 1 27 CYS O O -1.950 3.199 4.884 1.00 . A A . 27 CYS O 1 1
10 7452 1 1 27 CYS SG S -0.230 5.407 7.186 1.00 . A A . 27 CYS SG 1 1
10 7453 1 1 28 MET C C -2.129 2.169 2.023 1.00 . A A . 28 MET C 1 1
10 7454 1 1 28 MET CA C -1.515 3.565 2.169 1.00 . A A . 28 MET CA 1 1
10 7455 1 1 28 MET CB C -0.986 4.061 0.818 1.00 . A A . 28 MET CB 1 1
10 7456 1 1 28 MET CE C -0.672 5.651 -2.039 1.00 . A A . 28 MET CE 1 1
10 7457 1 1 28 MET CG C -0.978 5.597 0.737 1.00 . A A . 28 MET CG 1 1
10 7458 1 1 28 MET H H 0.452 3.901 2.980 1.00 . A A . 28 MET H 1 1
10 7459 1 1 28 MET HA H -2.325 4.229 2.459 1.00 . A A . 28 MET HA 1 1
10 7460 1 1 28 MET HB2 H 0.011 3.664 0.628 1.00 . A A . 28 MET HB2 1 1
10 7461 1 1 28 MET HB3 H -1.657 3.685 0.045 1.00 . A A . 28 MET HB3 1 1
10 7462 1 1 28 MET HE1 H 0.315 6.087 -1.902 1.00 . A A . 28 MET HE1 1 1
10 7463 1 1 28 MET HE2 H -0.608 4.564 -1.987 1.00 . A A . 28 MET HE2 1 1
10 7464 1 1 28 MET HE3 H -1.055 5.936 -3.019 1.00 . A A . 28 MET HE3 1 1
10 7465 1 1 28 MET HG2 H -1.498 6.010 1.603 1.00 . A A . 28 MET HG2 1 1
10 7466 1 1 28 MET HG3 H 0.050 5.957 0.779 1.00 . A A . 28 MET HG3 1 1
10 7467 1 1 28 MET N N -0.500 3.626 3.223 1.00 . A A . 28 MET N 1 1
10 7468 1 1 28 MET O O -3.326 2.086 1.760 1.00 . A A . 28 MET O 1 1
10 7469 1 1 28 MET SD S -1.772 6.282 -0.744 1.00 . A A . 28 MET SD 1 1
10 7470 1 1 29 LEU C C -2.882 -0.387 3.402 1.00 . A A . 29 LEU C 1 1
10 7471 1 1 29 LEU CA C -1.891 -0.272 2.260 1.00 . A A . 29 LEU CA 1 1
10 7472 1 1 29 LEU CB C -0.732 -1.267 2.354 1.00 . A A . 29 LEU CB 1 1
10 7473 1 1 29 LEU CD1 C 0.395 -3.475 2.254 1.00 . A A . 29 LEU CD1 1 1
10 7474 1 1 29 LEU CD2 C -1.424 -3.185 3.946 1.00 . A A . 29 LEU CD2 1 1
10 7475 1 1 29 LEU CG C -0.923 -2.755 2.557 1.00 . A A . 29 LEU CG 1 1
10 7476 1 1 29 LEU H H -0.368 1.237 2.382 1.00 . A A . 29 LEU H 1 1
10 7477 1 1 29 LEU HA H -2.426 -0.464 1.326 1.00 . A A . 29 LEU HA 1 1
10 7478 1 1 29 LEU HB2 H -0.279 -1.205 1.380 1.00 . A A . 29 LEU HB2 1 1
10 7479 1 1 29 LEU HB3 H -0.075 -0.974 3.143 1.00 . A A . 29 LEU HB3 1 1
10 7480 1 1 29 LEU HD11 H 0.265 -4.554 2.318 1.00 . A A . 29 LEU HD11 1 1
10 7481 1 1 29 LEU HD12 H 0.750 -3.230 1.252 1.00 . A A . 29 LEU HD12 1 1
10 7482 1 1 29 LEU HD13 H 1.138 -3.146 2.968 1.00 . A A . 29 LEU HD13 1 1
10 7483 1 1 29 LEU HD21 H -0.809 -2.732 4.724 1.00 . A A . 29 LEU HD21 1 1
10 7484 1 1 29 LEU HD22 H -2.465 -2.905 4.081 1.00 . A A . 29 LEU HD22 1 1
10 7485 1 1 29 LEU HD23 H -1.360 -4.264 4.054 1.00 . A A . 29 LEU HD23 1 1
10 7486 1 1 29 LEU HG H -1.603 -3.020 1.786 1.00 . A A . 29 LEU HG 1 1
10 7487 1 1 29 LEU N N -1.356 1.092 2.212 1.00 . A A . 29 LEU N 1 1
10 7488 1 1 29 LEU O O -4.066 -0.583 3.163 1.00 . A A . 29 LEU O 1 1
10 7489 1 1 30 THR C C -4.564 0.500 5.661 1.00 . A A . 30 THR C 1 1
10 7490 1 1 30 THR CA C -3.363 -0.451 5.769 1.00 . A A . 30 THR CA 1 1
10 7491 1 1 30 THR CB C -2.659 -0.321 7.116 1.00 . A A . 30 THR CB 1 1
10 7492 1 1 30 THR CG2 C -2.515 1.124 7.555 1.00 . A A . 30 THR CG2 1 1
10 7493 1 1 30 THR H H -1.419 -0.188 4.734 1.00 . A A . 30 THR H 1 1
10 7494 1 1 30 THR HA H -3.735 -1.473 5.697 1.00 . A A . 30 THR HA 1 1
10 7495 1 1 30 THR HB H -1.667 -0.712 7.000 1.00 . A A . 30 THR HB 1 1
10 7496 1 1 30 THR HG1 H -2.886 -0.932 8.950 1.00 . A A . 30 THR HG1 1 1
10 7497 1 1 30 THR HG21 H -3.500 1.543 7.766 1.00 . A A . 30 THR HG21 1 1
10 7498 1 1 30 THR HG22 H -1.884 1.175 8.432 1.00 . A A . 30 THR HG22 1 1
10 7499 1 1 30 THR HG23 H -2.053 1.663 6.736 1.00 . A A . 30 THR HG23 1 1
10 7500 1 1 30 THR N N -2.433 -0.267 4.647 1.00 . A A . 30 THR N 1 1
10 7501 1 1 30 THR O O -5.686 0.099 5.973 1.00 . A A . 30 THR O 1 1
10 7502 1 1 30 THR OG1 O -3.331 -1.067 8.110 1.00 . A A . 30 THR OG1 1 1
10 7503 1 1 31 CYS C C -6.384 2.016 3.952 1.00 . A A . 31 CYS C 1 1
10 7504 1 1 31 CYS CA C -5.358 2.682 4.860 1.00 . A A . 31 CYS CA 1 1
10 7505 1 1 31 CYS CB C -4.791 3.949 4.202 1.00 . A A . 31 CYS CB 1 1
10 7506 1 1 31 CYS H H -3.396 2.116 5.140 1.00 . A A . 31 CYS H 1 1
10 7507 1 1 31 CYS HA H -5.778 2.899 5.837 1.00 . A A . 31 CYS HA 1 1
10 7508 1 1 31 CYS HB2 H -4.326 4.579 4.956 1.00 . A A . 31 CYS HB2 1 1
10 7509 1 1 31 CYS HB3 H -4.007 3.640 3.527 1.00 . A A . 31 CYS HB3 1 1
10 7510 1 1 31 CYS N N -4.333 1.734 5.177 1.00 . A A . 31 CYS N 1 1
10 7511 1 1 31 CYS O O -7.490 1.756 4.404 1.00 . A A . 31 CYS O 1 1
10 7512 1 1 31 CYS SG S -5.968 4.910 3.205 1.00 . A A . 31 CYS SG 1 1
10 7513 1 1 32 ALA C C -7.539 -0.178 2.400 1.00 . A A . 32 ALA C 1 1
10 7514 1 1 32 ALA CA C -6.777 0.949 1.727 1.00 . A A . 32 ALA CA 1 1
10 7515 1 1 32 ALA CB C -5.884 0.394 0.621 1.00 . A A . 32 ALA CB 1 1
10 7516 1 1 32 ALA H H -5.044 1.920 2.430 1.00 . A A . 32 ALA H 1 1
10 7517 1 1 32 ALA HA H -7.511 1.620 1.279 1.00 . A A . 32 ALA HA 1 1
10 7518 1 1 32 ALA HB1 H -5.147 -0.283 1.038 1.00 . A A . 32 ALA HB1 1 1
10 7519 1 1 32 ALA HB2 H -6.504 -0.164 -0.075 1.00 . A A . 32 ALA HB2 1 1
10 7520 1 1 32 ALA HB3 H -5.378 1.217 0.128 1.00 . A A . 32 ALA HB3 1 1
10 7521 1 1 32 ALA N N -6.003 1.706 2.704 1.00 . A A . 32 ALA N 1 1
10 7522 1 1 32 ALA O O -8.731 -0.339 2.171 1.00 . A A . 32 ALA O 1 1
10 7523 1 1 33 LYS C C -8.554 -1.810 4.661 1.00 . A A . 33 LYS C 1 1
10 7524 1 1 33 LYS CA C -7.323 -2.169 3.837 1.00 . A A . 33 LYS CA 1 1
10 7525 1 1 33 LYS CB C -6.220 -2.843 4.657 1.00 . A A . 33 LYS CB 1 1
10 7526 1 1 33 LYS CD C -5.536 -5.026 5.662 1.00 . A A . 33 LYS CD 1 1
10 7527 1 1 33 LYS CE C -6.098 -6.256 6.371 1.00 . A A . 33 LYS CE 1 1
10 7528 1 1 33 LYS CG C -6.669 -4.255 5.010 1.00 . A A . 33 LYS CG 1 1
10 7529 1 1 33 LYS H H -5.832 -0.701 3.300 1.00 . A A . 33 LYS H 1 1
10 7530 1 1 33 LYS HA H -7.642 -2.873 3.076 1.00 . A A . 33 LYS HA 1 1
10 7531 1 1 33 LYS HB2 H -5.300 -2.890 4.079 1.00 . A A . 33 LYS HB2 1 1
10 7532 1 1 33 LYS HB3 H -6.013 -2.298 5.574 1.00 . A A . 33 LYS HB3 1 1
10 7533 1 1 33 LYS HD2 H -4.803 -5.318 4.914 1.00 . A A . 33 LYS HD2 1 1
10 7534 1 1 33 LYS HD3 H -4.998 -4.388 6.327 1.00 . A A . 33 LYS HD3 1 1
10 7535 1 1 33 LYS HE2 H -6.788 -6.732 5.668 1.00 . A A . 33 LYS HE2 1 1
10 7536 1 1 33 LYS HE3 H -5.268 -6.935 6.555 1.00 . A A . 33 LYS HE3 1 1
10 7537 1 1 33 LYS HG2 H -7.546 -4.218 5.656 1.00 . A A . 33 LYS HG2 1 1
10 7538 1 1 33 LYS HG3 H -6.931 -4.800 4.118 1.00 . A A . 33 LYS HG3 1 1
10 7539 1 1 33 LYS HZ1 H -7.605 -5.349 7.408 1.00 . A A . 33 LYS HZ1 1 1
10 7540 1 1 33 LYS HZ2 H -7.176 -6.790 8.045 1.00 . A A . 33 LYS HZ2 1 1
10 7541 1 1 33 LYS HZ3 H -6.207 -5.472 8.273 1.00 . A A . 33 LYS HZ3 1 1
10 7542 1 1 33 LYS N N -6.807 -0.997 3.157 1.00 . A A . 33 LYS N 1 1
10 7543 1 1 33 LYS NZ N -6.819 -5.943 7.623 1.00 . A A . 33 LYS NZ 1 1
10 7544 1 1 33 LYS O O -9.645 -2.292 4.352 1.00 . A A . 33 LYS O 1 1
10 7545 1 1 34 HIS C C -10.396 0.483 5.750 1.00 . A A . 34 HIS C 1 1
10 7546 1 1 34 HIS CA C -9.431 -0.424 6.515 1.00 . A A . 34 HIS CA 1 1
10 7547 1 1 34 HIS CB C -8.830 0.334 7.713 1.00 . A A . 34 HIS CB 1 1
10 7548 1 1 34 HIS CD2 C -8.451 -1.712 9.219 1.00 . A A . 34 HIS CD2 1 1
10 7549 1 1 34 HIS CE1 C -9.338 -0.979 11.088 1.00 . A A . 34 HIS CE1 1 1
10 7550 1 1 34 HIS CG C -8.897 -0.435 9.009 1.00 . A A . 34 HIS CG 1 1
10 7551 1 1 34 HIS H H -7.439 -0.539 5.780 1.00 . A A . 34 HIS H 1 1
10 7552 1 1 34 HIS HA H -10.028 -1.259 6.889 1.00 . A A . 34 HIS HA 1 1
10 7553 1 1 34 HIS HB2 H -7.790 0.590 7.511 1.00 . A A . 34 HIS HB2 1 1
10 7554 1 1 34 HIS HB3 H -9.361 1.276 7.843 1.00 . A A . 34 HIS HB3 1 1
10 7555 1 1 34 HIS HD1 H -9.865 0.921 10.348 1.00 . A A . 34 HIS HD1 1 1
10 7556 1 1 34 HIS HD2 H -7.975 -2.348 8.487 1.00 . A A . 34 HIS HD2 1 1
10 7557 1 1 34 HIS HE1 H -9.691 -0.928 12.108 1.00 . A A . 34 HIS HE1 1 1
10 7558 1 1 34 HIS N N -8.367 -0.951 5.673 1.00 . A A . 34 HIS N 1 1
10 7559 1 1 34 HIS ND1 N -9.447 0.015 10.189 1.00 . A A . 34 HIS ND1 1 1
10 7560 1 1 34 HIS NE2 N -8.739 -2.052 10.543 1.00 . A A . 34 HIS NE2 1 1
10 7561 1 1 34 HIS O O -11.468 0.770 6.278 1.00 . A A . 34 HIS O 1 1
10 7562 1 1 35 GLU C C -11.955 0.881 3.077 1.00 . A A . 35 GLU C 1 1
10 7563 1 1 35 GLU CA C -10.911 1.786 3.753 1.00 . A A . 35 GLU CA 1 1
10 7564 1 1 35 GLU CB C -10.123 2.716 2.807 1.00 . A A . 35 GLU CB 1 1
10 7565 1 1 35 GLU CD C -11.577 3.701 0.966 1.00 . A A . 35 GLU CD 1 1
10 7566 1 1 35 GLU CG C -10.862 3.951 2.291 1.00 . A A . 35 GLU CG 1 1
10 7567 1 1 35 GLU H H -9.079 0.820 4.213 1.00 . A A . 35 GLU H 1 1
10 7568 1 1 35 GLU HA H -11.372 2.419 4.488 1.00 . A A . 35 GLU HA 1 1
10 7569 1 1 35 GLU HB2 H -9.261 3.105 3.341 1.00 . A A . 35 GLU HB2 1 1
10 7570 1 1 35 GLU HB3 H -9.770 2.167 1.952 1.00 . A A . 35 GLU HB3 1 1
10 7571 1 1 35 GLU HG2 H -11.556 4.305 3.047 1.00 . A A . 35 GLU HG2 1 1
10 7572 1 1 35 GLU HG3 H -10.124 4.742 2.138 1.00 . A A . 35 GLU HG3 1 1
10 7573 1 1 35 GLU N N -10.036 0.954 4.550 1.00 . A A . 35 GLU N 1 1
10 7574 1 1 35 GLU O O -13.138 0.929 3.408 1.00 . A A . 35 GLU O 1 1
10 7575 1 1 35 GLU OE1 O -12.553 2.921 0.971 1.00 . A A . 35 GLU OE1 1 1
10 7576 1 1 35 GLU OE2 O -11.116 4.280 -0.041 1.00 . A A . 35 GLU OE2 1 1
10 7577 1 1 36 GLY C C -11.663 -2.091 0.845 1.00 . A A . 36 GLY C 1 1
10 7578 1 1 36 GLY CA C -12.381 -0.874 1.417 1.00 . A A . 36 GLY CA 1 1
10 7579 1 1 36 GLY H H -10.502 -0.049 2.013 1.00 . A A . 36 GLY H 1 1
10 7580 1 1 36 GLY HA2 H -13.199 -1.221 2.050 1.00 . A A . 36 GLY HA2 1 1
10 7581 1 1 36 GLY HA3 H -12.810 -0.294 0.598 1.00 . A A . 36 GLY HA3 1 1
10 7582 1 1 36 GLY N N -11.504 -0.013 2.193 1.00 . A A . 36 GLY N 1 1
10 7583 1 1 36 GLY O O -12.088 -2.589 -0.196 1.00 . A A . 36 GLY O 1 1
10 7584 1 1 37 ASN C C -9.677 -4.769 2.109 1.00 . A A . 37 ASN C 1 1
10 7585 1 1 37 ASN CA C -9.843 -3.738 0.995 1.00 . A A . 37 ASN CA 1 1
10 7586 1 1 37 ASN CB C -8.484 -3.325 0.378 1.00 . A A . 37 ASN CB 1 1
10 7587 1 1 37 ASN CG C -8.024 -4.323 -0.674 1.00 . A A . 37 ASN CG 1 1
10 7588 1 1 37 ASN H H -10.312 -2.194 2.393 1.00 . A A . 37 ASN H 1 1
10 7589 1 1 37 ASN HA H -10.415 -4.238 0.209 1.00 . A A . 37 ASN HA 1 1
10 7590 1 1 37 ASN HB2 H -8.512 -2.330 -0.040 1.00 . A A . 37 ASN HB2 1 1
10 7591 1 1 37 ASN HB3 H -7.710 -3.259 1.128 1.00 . A A . 37 ASN HB3 1 1
10 7592 1 1 37 ASN HD21 H -6.609 -3.033 -1.406 1.00 . A A . 37 ASN HD21 1 1
10 7593 1 1 37 ASN HD22 H -6.721 -4.625 -2.132 1.00 . A A . 37 ASN HD22 1 1
10 7594 1 1 37 ASN N N -10.588 -2.578 1.487 1.00 . A A . 37 ASN N 1 1
10 7595 1 1 37 ASN ND2 N -7.054 -3.932 -1.485 1.00 . A A . 37 ASN ND2 1 1
10 7596 1 1 37 ASN O O -8.552 -5.050 2.499 1.00 . A A . 37 ASN O 1 1
10 7597 1 1 37 ASN OD1 O -8.506 -5.446 -0.760 1.00 . A A . 37 ASN OD1 1 1
10 7598 1 1 38 PRO C C -9.755 -7.566 3.384 1.00 . A A . 38 PRO C 1 1
10 7599 1 1 38 PRO CA C -10.598 -6.330 3.751 1.00 . A A . 38 PRO CA 1 1
10 7600 1 1 38 PRO CB C -12.038 -6.693 4.144 1.00 . A A . 38 PRO CB 1 1
10 7601 1 1 38 PRO CD C -12.121 -5.284 2.198 1.00 . A A . 38 PRO CD 1 1
10 7602 1 1 38 PRO CG C -12.851 -6.443 2.871 1.00 . A A . 38 PRO CG 1 1
10 7603 1 1 38 PRO HA H -10.092 -5.825 4.583 1.00 . A A . 38 PRO HA 1 1
10 7604 1 1 38 PRO HB2 H -12.122 -7.728 4.474 1.00 . A A . 38 PRO HB2 1 1
10 7605 1 1 38 PRO HB3 H -12.381 -6.014 4.926 1.00 . A A . 38 PRO HB3 1 1
10 7606 1 1 38 PRO HD2 H -12.197 -5.366 1.112 1.00 . A A . 38 PRO HD2 1 1
10 7607 1 1 38 PRO HD3 H -12.534 -4.335 2.544 1.00 . A A . 38 PRO HD3 1 1
10 7608 1 1 38 PRO HG2 H -12.807 -7.322 2.226 1.00 . A A . 38 PRO HG2 1 1
10 7609 1 1 38 PRO HG3 H -13.885 -6.182 3.096 1.00 . A A . 38 PRO HG3 1 1
10 7610 1 1 38 PRO N N -10.742 -5.392 2.638 1.00 . A A . 38 PRO N 1 1
10 7611 1 1 38 PRO O O -9.262 -8.250 4.280 1.00 . A A . 38 PRO O 1 1
10 7612 1 1 39 ASP C C -7.248 -8.536 1.497 1.00 . A A . 39 ASP C 1 1
10 7613 1 1 39 ASP CA C -8.744 -8.864 1.499 1.00 . A A . 39 ASP CA 1 1
10 7614 1 1 39 ASP CB C -9.192 -9.046 0.036 1.00 . A A . 39 ASP CB 1 1
10 7615 1 1 39 ASP CG C -9.697 -10.466 -0.230 1.00 . A A . 39 ASP CG 1 1
10 7616 1 1 39 ASP H H -10.002 -7.193 1.421 1.00 . A A . 39 ASP H 1 1
10 7617 1 1 39 ASP HA H -8.901 -9.795 2.050 1.00 . A A . 39 ASP HA 1 1
10 7618 1 1 39 ASP HB2 H -9.984 -8.335 -0.202 1.00 . A A . 39 ASP HB2 1 1
10 7619 1 1 39 ASP HB3 H -8.362 -8.817 -0.640 1.00 . A A . 39 ASP HB3 1 1
10 7620 1 1 39 ASP N N -9.562 -7.811 2.084 1.00 . A A . 39 ASP N 1 1
10 7621 1 1 39 ASP O O -6.422 -9.445 1.431 1.00 . A A . 39 ASP O 1 1
10 7622 1 1 39 ASP OD1 O -10.731 -10.820 0.379 1.00 . A A . 39 ASP OD1 1 1
10 7623 1 1 39 ASP OD2 O -9.052 -11.171 -1.037 1.00 . A A . 39 ASP OD2 1 1
10 7624 1 1 40 LEU C C -4.948 -7.231 2.900 1.00 . A A . 40 LEU C 1 1
10 7625 1 1 40 LEU CA C -5.491 -6.826 1.548 1.00 . A A . 40 LEU CA 1 1
10 7626 1 1 40 LEU CB C -5.437 -5.317 1.268 1.00 . A A . 40 LEU CB 1 1
10 7627 1 1 40 LEU CD1 C -2.887 -5.012 1.291 1.00 . A A . 40 LEU CD1 1 1
10 7628 1 1 40 LEU CD2 C -4.379 -3.030 1.361 1.00 . A A . 40 LEU CD2 1 1
10 7629 1 1 40 LEU CG C -4.242 -4.504 1.769 1.00 . A A . 40 LEU CG 1 1
10 7630 1 1 40 LEU H H -7.536 -6.542 1.837 1.00 . A A . 40 LEU H 1 1
10 7631 1 1 40 LEU HA H -4.912 -7.369 0.799 1.00 . A A . 40 LEU HA 1 1
10 7632 1 1 40 LEU HB2 H -5.539 -5.185 0.201 1.00 . A A . 40 LEU HB2 1 1
10 7633 1 1 40 LEU HB3 H -6.286 -4.872 1.775 1.00 . A A . 40 LEU HB3 1 1
10 7634 1 1 40 LEU HD11 H -2.495 -4.361 0.516 1.00 . A A . 40 LEU HD11 1 1
10 7635 1 1 40 LEU HD12 H -2.236 -5.047 2.155 1.00 . A A . 40 LEU HD12 1 1
10 7636 1 1 40 LEU HD13 H -2.989 -6.001 0.870 1.00 . A A . 40 LEU HD13 1 1
10 7637 1 1 40 LEU HD21 H -4.293 -2.918 0.281 1.00 . A A . 40 LEU HD21 1 1
10 7638 1 1 40 LEU HD22 H -5.342 -2.650 1.687 1.00 . A A . 40 LEU HD22 1 1
10 7639 1 1 40 LEU HD23 H -3.599 -2.460 1.820 1.00 . A A . 40 LEU HD23 1 1
10 7640 1 1 40 LEU HG H -4.286 -4.575 2.852 1.00 . A A . 40 LEU HG 1 1
10 7641 1 1 40 LEU N N -6.880 -7.244 1.494 1.00 . A A . 40 LEU N 1 1
10 7642 1 1 40 LEU O O -5.692 -7.335 3.860 1.00 . A A . 40 LEU O 1 1
10 7643 1 1 41 VAL C C -1.494 -7.232 4.043 1.00 . A A . 41 VAL C 1 1
10 7644 1 1 41 VAL CA C -2.916 -7.766 4.190 1.00 . A A . 41 VAL CA 1 1
10 7645 1 1 41 VAL CB C -2.938 -9.290 4.394 1.00 . A A . 41 VAL CB 1 1
10 7646 1 1 41 VAL CG1 C -4.344 -9.821 4.653 1.00 . A A . 41 VAL CG1 1 1
10 7647 1 1 41 VAL CG2 C -2.371 -10.064 3.200 1.00 . A A . 41 VAL CG2 1 1
10 7648 1 1 41 VAL H H -3.054 -7.387 2.159 1.00 . A A . 41 VAL H 1 1
10 7649 1 1 41 VAL HA H -3.396 -7.281 5.043 1.00 . A A . 41 VAL HA 1 1
10 7650 1 1 41 VAL HB H -2.326 -9.505 5.257 1.00 . A A . 41 VAL HB 1 1
10 7651 1 1 41 VAL HG11 H -4.931 -9.792 3.736 1.00 . A A . 41 VAL HG11 1 1
10 7652 1 1 41 VAL HG12 H -4.268 -10.855 4.987 1.00 . A A . 41 VAL HG12 1 1
10 7653 1 1 41 VAL HG13 H -4.828 -9.224 5.421 1.00 . A A . 41 VAL HG13 1 1
10 7654 1 1 41 VAL HG21 H -2.976 -9.886 2.313 1.00 . A A . 41 VAL HG21 1 1
10 7655 1 1 41 VAL HG22 H -1.343 -9.757 3.032 1.00 . A A . 41 VAL HG22 1 1
10 7656 1 1 41 VAL HG23 H -2.362 -11.133 3.424 1.00 . A A . 41 VAL HG23 1 1
10 7657 1 1 41 VAL N N -3.633 -7.443 2.982 1.00 . A A . 41 VAL N 1 1
10 7658 1 1 41 VAL O O -0.943 -7.219 2.936 1.00 . A A . 41 VAL O 1 1
10 7659 1 1 42 GLN C C 1.298 -7.779 5.219 1.00 . A A . 42 GLN C 1 1
10 7660 1 1 42 GLN CA C 0.524 -6.465 5.191 1.00 . A A . 42 GLN CA 1 1
10 7661 1 1 42 GLN CB C 0.834 -5.567 6.403 1.00 . A A . 42 GLN CB 1 1
10 7662 1 1 42 GLN CD C 2.318 -3.749 5.431 1.00 . A A . 42 GLN CD 1 1
10 7663 1 1 42 GLN CG C 2.256 -4.976 6.336 1.00 . A A . 42 GLN CG 1 1
10 7664 1 1 42 GLN H H -1.368 -6.852 6.041 1.00 . A A . 42 GLN H 1 1
10 7665 1 1 42 GLN HA H 0.782 -5.912 4.285 1.00 . A A . 42 GLN HA 1 1
10 7666 1 1 42 GLN HB2 H 0.111 -4.751 6.444 1.00 . A A . 42 GLN HB2 1 1
10 7667 1 1 42 GLN HB3 H 0.729 -6.144 7.323 1.00 . A A . 42 GLN HB3 1 1
10 7668 1 1 42 GLN HE21 H 3.733 -4.536 4.104 1.00 . A A . 42 GLN HE21 1 1
10 7669 1 1 42 GLN HE22 H 3.121 -2.944 3.788 1.00 . A A . 42 GLN HE22 1 1
10 7670 1 1 42 GLN HG2 H 2.549 -4.666 7.342 1.00 . A A . 42 GLN HG2 1 1
10 7671 1 1 42 GLN HG3 H 2.966 -5.730 5.994 1.00 . A A . 42 GLN HG3 1 1
10 7672 1 1 42 GLN N N -0.887 -6.807 5.158 1.00 . A A . 42 GLN N 1 1
10 7673 1 1 42 GLN NE2 N 3.122 -3.760 4.373 1.00 . A A . 42 GLN NE2 1 1
10 7674 1 1 42 GLN O O 1.639 -8.287 6.286 1.00 . A A . 42 GLN O 1 1
10 7675 1 1 42 GLN OE1 O 1.630 -2.766 5.678 1.00 . A A . 42 GLN OE1 1 1
10 7676 1 1 43 VAL C C 3.833 -9.130 4.451 1.00 . A A . 43 VAL C 1 1
10 7677 1 1 43 VAL CA C 2.474 -9.453 3.850 1.00 . A A . 43 VAL CA 1 1
10 7678 1 1 43 VAL CB C 2.600 -9.878 2.372 1.00 . A A . 43 VAL CB 1 1
10 7679 1 1 43 VAL CG1 C 1.504 -10.872 2.023 1.00 . A A . 43 VAL CG1 1 1
10 7680 1 1 43 VAL CG2 C 2.467 -8.706 1.383 1.00 . A A . 43 VAL CG2 1 1
10 7681 1 1 43 VAL H H 1.181 -7.925 3.207 1.00 . A A . 43 VAL H 1 1
10 7682 1 1 43 VAL HA H 2.039 -10.288 4.389 1.00 . A A . 43 VAL HA 1 1
10 7683 1 1 43 VAL HB H 3.558 -10.370 2.221 1.00 . A A . 43 VAL HB 1 1
10 7684 1 1 43 VAL HG11 H 0.552 -10.358 1.980 1.00 . A A . 43 VAL HG11 1 1
10 7685 1 1 43 VAL HG12 H 1.762 -11.339 1.071 1.00 . A A . 43 VAL HG12 1 1
10 7686 1 1 43 VAL HG13 H 1.468 -11.662 2.774 1.00 . A A . 43 VAL HG13 1 1
10 7687 1 1 43 VAL HG21 H 1.491 -8.234 1.475 1.00 . A A . 43 VAL HG21 1 1
10 7688 1 1 43 VAL HG22 H 3.234 -7.969 1.583 1.00 . A A . 43 VAL HG22 1 1
10 7689 1 1 43 VAL HG23 H 2.580 -9.074 0.365 1.00 . A A . 43 VAL HG23 1 1
10 7690 1 1 43 VAL N N 1.561 -8.339 4.035 1.00 . A A . 43 VAL N 1 1
10 7691 1 1 43 VAL O O 4.334 -9.899 5.268 1.00 . A A . 43 VAL O 1 1
10 7692 1 1 44 HIS C C 5.852 -6.013 4.074 1.00 . A A . 44 HIS C 1 1
10 7693 1 1 44 HIS CA C 5.674 -7.466 4.545 1.00 . A A . 44 HIS CA 1 1
10 7694 1 1 44 HIS CB C 6.837 -8.387 4.128 1.00 . A A . 44 HIS CB 1 1
10 7695 1 1 44 HIS CD2 C 8.402 -8.991 2.211 1.00 . A A . 44 HIS CD2 1 1
10 7696 1 1 44 HIS CE1 C 7.244 -8.324 0.481 1.00 . A A . 44 HIS CE1 1 1
10 7697 1 1 44 HIS CG C 7.234 -8.443 2.671 1.00 . A A . 44 HIS CG 1 1
10 7698 1 1 44 HIS H H 3.892 -7.386 3.425 1.00 . A A . 44 HIS H 1 1
10 7699 1 1 44 HIS HA H 5.626 -7.463 5.635 1.00 . A A . 44 HIS HA 1 1
10 7700 1 1 44 HIS HB2 H 7.704 -8.079 4.692 1.00 . A A . 44 HIS HB2 1 1
10 7701 1 1 44 HIS HB3 H 6.622 -9.408 4.443 1.00 . A A . 44 HIS HB3 1 1
10 7702 1 1 44 HIS HD1 H 5.624 -7.542 1.579 1.00 . A A . 44 HIS HD1 1 1
10 7703 1 1 44 HIS HD2 H 9.184 -9.425 2.815 1.00 . A A . 44 HIS HD2 1 1
10 7704 1 1 44 HIS HE1 H 6.958 -8.124 -0.542 1.00 . A A . 44 HIS HE1 1 1
10 7705 1 1 44 HIS N N 4.410 -7.994 4.045 1.00 . A A . 44 HIS N 1 1
10 7706 1 1 44 HIS ND1 N 6.511 -8.024 1.573 1.00 . A A . 44 HIS ND1 1 1
10 7707 1 1 44 HIS NE2 N 8.394 -8.926 0.819 1.00 . A A . 44 HIS NE2 1 1
10 7708 1 1 44 HIS O O 4.980 -5.498 3.374 1.00 . A A . 44 HIS O 1 1
10 7709 1 1 45 GLU C C 8.306 -4.393 2.711 1.00 . A A . 45 GLU C 1 1
10 7710 1 1 45 GLU CA C 7.427 -4.069 3.939 1.00 . A A . 45 GLU CA 1 1
10 7711 1 1 45 GLU CB C 8.206 -3.310 5.050 1.00 . A A . 45 GLU CB 1 1
10 7712 1 1 45 GLU CD C 8.558 -0.754 4.555 1.00 . A A . 45 GLU CD 1 1
10 7713 1 1 45 GLU CG C 7.760 -1.846 5.311 1.00 . A A . 45 GLU CG 1 1
10 7714 1 1 45 GLU H H 7.633 -5.893 4.964 1.00 . A A . 45 GLU H 1 1
10 7715 1 1 45 GLU HA H 6.570 -3.472 3.612 1.00 . A A . 45 GLU HA 1 1
10 7716 1 1 45 GLU HB2 H 8.069 -3.843 5.993 1.00 . A A . 45 GLU HB2 1 1
10 7717 1 1 45 GLU HB3 H 9.278 -3.347 4.854 1.00 . A A . 45 GLU HB3 1 1
10 7718 1 1 45 GLU HG2 H 6.697 -1.754 5.085 1.00 . A A . 45 GLU HG2 1 1
10 7719 1 1 45 GLU HG3 H 7.861 -1.666 6.382 1.00 . A A . 45 GLU HG3 1 1
10 7720 1 1 45 GLU N N 6.936 -5.345 4.488 1.00 . A A . 45 GLU N 1 1
10 7721 1 1 45 GLU O O 8.517 -5.567 2.410 1.00 . A A . 45 GLU O 1 1
10 7722 1 1 45 GLU OE1 O 9.070 -1.091 3.466 1.00 . A A . 45 GLU OE1 1 1
10 7723 1 1 45 GLU OE2 O 8.638 0.405 5.046 1.00 . A A . 45 GLU OE2 1 1
10 7724 1 1 46 GLY C C 8.799 -3.911 -0.439 1.00 . A A . 46 GLY C 1 1
10 7725 1 1 46 GLY CA C 9.648 -3.567 0.802 1.00 . A A . 46 GLY CA 1 1
10 7726 1 1 46 GLY H H 8.794 -2.440 2.409 1.00 . A A . 46 GLY H 1 1
10 7727 1 1 46 GLY HA2 H 10.205 -2.646 0.643 1.00 . A A . 46 GLY HA2 1 1
10 7728 1 1 46 GLY HA3 H 10.362 -4.376 0.961 1.00 . A A . 46 GLY HA3 1 1
10 7729 1 1 46 GLY N N 8.843 -3.387 2.014 1.00 . A A . 46 GLY N 1 1
10 7730 1 1 46 GLY O O 7.792 -4.617 -0.325 1.00 . A A . 46 GLY O 1 1
10 7731 1 1 47 PRO C C 8.556 -4.954 -3.453 1.00 . A A . 47 PRO C 1 1
10 7732 1 1 47 PRO CA C 8.304 -3.584 -2.819 1.00 . A A . 47 PRO CA 1 1
10 7733 1 1 47 PRO CB C 8.701 -2.451 -3.761 1.00 . A A . 47 PRO CB 1 1
10 7734 1 1 47 PRO CD C 10.295 -2.570 -1.964 1.00 . A A . 47 PRO CD 1 1
10 7735 1 1 47 PRO CG C 10.185 -2.257 -3.459 1.00 . A A . 47 PRO CG 1 1
10 7736 1 1 47 PRO HA H 7.251 -3.486 -2.557 1.00 . A A . 47 PRO HA 1 1
10 7737 1 1 47 PRO HB2 H 8.518 -2.694 -4.808 1.00 . A A . 47 PRO HB2 1 1
10 7738 1 1 47 PRO HB3 H 8.155 -1.556 -3.476 1.00 . A A . 47 PRO HB3 1 1
10 7739 1 1 47 PRO HD2 H 11.217 -3.114 -1.765 1.00 . A A . 47 PRO HD2 1 1
10 7740 1 1 47 PRO HD3 H 10.286 -1.643 -1.392 1.00 . A A . 47 PRO HD3 1 1
10 7741 1 1 47 PRO HG2 H 10.772 -2.977 -4.031 1.00 . A A . 47 PRO HG2 1 1
10 7742 1 1 47 PRO HG3 H 10.505 -1.238 -3.676 1.00 . A A . 47 PRO HG3 1 1
10 7743 1 1 47 PRO N N 9.134 -3.392 -1.636 1.00 . A A . 47 PRO N 1 1
10 7744 1 1 47 PRO O O 9.676 -5.462 -3.434 1.00 . A A . 47 PRO O 1 1
10 7745 1 1 48 CYS C C 7.971 -6.388 -6.284 1.00 . A A . 48 CYS C 1 1
10 7746 1 1 48 CYS CA C 7.602 -6.741 -4.849 1.00 . A A . 48 CYS CA 1 1
10 7747 1 1 48 CYS CB C 6.285 -7.523 -4.828 1.00 . A A . 48 CYS CB 1 1
10 7748 1 1 48 CYS H H 6.612 -5.053 -3.977 1.00 . A A . 48 CYS H 1 1
10 7749 1 1 48 CYS HA H 8.392 -7.381 -4.448 1.00 . A A . 48 CYS HA 1 1
10 7750 1 1 48 CYS HB2 H 5.452 -6.834 -4.963 1.00 . A A . 48 CYS HB2 1 1
10 7751 1 1 48 CYS HB3 H 6.283 -8.202 -5.683 1.00 . A A . 48 CYS HB3 1 1
10 7752 1 1 48 CYS N N 7.505 -5.527 -4.045 1.00 . A A . 48 CYS N 1 1
10 7753 1 1 48 CYS O O 8.959 -6.905 -6.802 1.00 . A A . 48 CYS O 1 1
10 7754 1 1 48 CYS SG S 6.016 -8.518 -3.337 1.00 . A A . 48 CYS SG 1 1
10 7755 1 1 49 ASP C C 8.754 -4.314 -8.310 1.00 . A A . 49 ASP C 1 1
10 7756 1 1 49 ASP CA C 7.431 -5.079 -8.278 1.00 . A A . 49 ASP CA 1 1
10 7757 1 1 49 ASP CB C 6.283 -4.226 -8.830 1.00 . A A . 49 ASP CB 1 1
10 7758 1 1 49 ASP CG C 6.488 -3.883 -10.309 1.00 . A A . 49 ASP CG 1 1
10 7759 1 1 49 ASP H H 6.344 -5.169 -6.482 1.00 . A A . 49 ASP H 1 1
10 7760 1 1 49 ASP HA H 7.507 -5.972 -8.884 1.00 . A A . 49 ASP HA 1 1
10 7761 1 1 49 ASP HB2 H 5.338 -4.762 -8.726 1.00 . A A . 49 ASP HB2 1 1
10 7762 1 1 49 ASP HB3 H 6.223 -3.299 -8.257 1.00 . A A . 49 ASP HB3 1 1
10 7763 1 1 49 ASP N N 7.160 -5.539 -6.930 1.00 . A A . 49 ASP N 1 1
10 7764 1 1 49 ASP O O 9.113 -3.644 -7.336 1.00 . A A . 49 ASP O 1 1
10 7765 1 1 49 ASP OD1 O 7.133 -4.691 -11.017 1.00 . A A . 49 ASP OD1 1 1
10 7766 1 1 49 ASP OD2 O 5.980 -2.805 -10.689 1.00 . A A . 49 ASP OD2 1 1
10 7767 1 1 50 GLU C C 10.796 -2.387 -9.738 1.00 . A A . 50 GLU C 1 1
10 7768 1 1 50 GLU CA C 10.840 -3.908 -9.514 1.00 . A A . 50 GLU CA 1 1
10 7769 1 1 50 GLU CB C 11.611 -4.699 -10.591 1.00 . A A . 50 GLU CB 1 1
10 7770 1 1 50 GLU CD C 13.878 -5.598 -11.311 1.00 . A A . 50 GLU CD 1 1
10 7771 1 1 50 GLU CG C 13.137 -4.524 -10.504 1.00 . A A . 50 GLU CG 1 1
10 7772 1 1 50 GLU H H 9.004 -4.777 -10.252 1.00 . A A . 50 GLU H 1 1
10 7773 1 1 50 GLU HA H 11.320 -4.096 -8.553 1.00 . A A . 50 GLU HA 1 1
10 7774 1 1 50 GLU HB2 H 11.394 -5.759 -10.444 1.00 . A A . 50 GLU HB2 1 1
10 7775 1 1 50 GLU HB3 H 11.261 -4.414 -11.583 1.00 . A A . 50 GLU HB3 1 1
10 7776 1 1 50 GLU HG2 H 13.411 -3.534 -10.873 1.00 . A A . 50 GLU HG2 1 1
10 7777 1 1 50 GLU HG3 H 13.446 -4.594 -9.459 1.00 . A A . 50 GLU HG3 1 1
10 7778 1 1 50 GLU N N 9.483 -4.429 -9.420 1.00 . A A . 50 GLU N 1 1
10 7779 1 1 50 GLU O O 9.756 -1.819 -10.092 1.00 . A A . 50 GLU O 1 1
10 7780 1 1 50 GLU OE1 O 14.160 -6.666 -10.722 1.00 . A A . 50 GLU OE1 1 1
10 7781 1 1 50 GLU OE2 O 14.162 -5.338 -12.501 1.00 . A A . 50 GLU OE2 1 1
10 7782 1 1 51 HIS C C 12.584 -0.091 -11.202 1.00 . A A . 51 HIS C 1 1
10 7783 1 1 51 HIS CA C 12.033 -0.278 -9.784 1.00 . A A . 51 HIS CA 1 1
10 7784 1 1 51 HIS CB C 12.812 0.448 -8.668 1.00 . A A . 51 HIS CB 1 1
10 7785 1 1 51 HIS CD2 C 14.815 -0.745 -7.559 1.00 . A A . 51 HIS CD2 1 1
10 7786 1 1 51 HIS CE1 C 16.450 0.069 -8.782 1.00 . A A . 51 HIS CE1 1 1
10 7787 1 1 51 HIS CG C 14.272 0.093 -8.496 1.00 . A A . 51 HIS CG 1 1
10 7788 1 1 51 HIS H H 12.771 -2.198 -9.287 1.00 . A A . 51 HIS H 1 1
10 7789 1 1 51 HIS HA H 11.034 0.155 -9.765 1.00 . A A . 51 HIS HA 1 1
10 7790 1 1 51 HIS HB2 H 12.751 1.519 -8.864 1.00 . A A . 51 HIS HB2 1 1
10 7791 1 1 51 HIS HB3 H 12.301 0.269 -7.721 1.00 . A A . 51 HIS HB3 1 1
10 7792 1 1 51 HIS HD1 H 15.186 1.126 -10.104 1.00 . A A . 51 HIS HD1 1 1
10 7793 1 1 51 HIS HD2 H 14.275 -1.303 -6.809 1.00 . A A . 51 HIS HD2 1 1
10 7794 1 1 51 HIS HE1 H 17.427 0.242 -9.211 1.00 . A A . 51 HIS HE1 1 1
10 7795 1 1 51 HIS N N 11.922 -1.702 -9.513 1.00 . A A . 51 HIS N 1 1
10 7796 1 1 51 HIS ND1 N 15.309 0.603 -9.244 1.00 . A A . 51 HIS ND1 1 1
10 7797 1 1 51 HIS NE2 N 16.201 -0.749 -7.746 1.00 . A A . 51 HIS NE2 1 1
10 7798 1 1 51 HIS O O 13.787 -0.217 -11.430 1.00 . A A . 51 HIS O 1 1
10 7799 1 1 52 ASP C C 13.005 1.750 -13.556 1.00 . A A . 52 ASP C 1 1
10 7800 1 1 52 ASP CA C 12.122 0.483 -13.535 1.00 . A A . 52 ASP CA 1 1
10 7801 1 1 52 ASP CB C 10.910 0.589 -14.481 1.00 . A A . 52 ASP CB 1 1
10 7802 1 1 52 ASP CG C 11.236 0.175 -15.925 1.00 . A A . 52 ASP CG 1 1
10 7803 1 1 52 ASP H H 10.711 0.130 -12.005 1.00 . A A . 52 ASP H 1 1
10 7804 1 1 52 ASP HA H 12.718 -0.367 -13.859 1.00 . A A . 52 ASP HA 1 1
10 7805 1 1 52 ASP HB2 H 10.116 -0.063 -14.113 1.00 . A A . 52 ASP HB2 1 1
10 7806 1 1 52 ASP HB3 H 10.532 1.610 -14.475 1.00 . A A . 52 ASP HB3 1 1
10 7807 1 1 52 ASP N N 11.700 0.165 -12.174 1.00 . A A . 52 ASP N 1 1
10 7808 1 1 52 ASP O O 13.061 2.520 -12.593 1.00 . A A . 52 ASP O 1 1
10 7809 1 1 52 ASP OD1 O 12.418 0.302 -16.328 1.00 . A A . 52 ASP OD1 1 1
10 7810 1 1 52 ASP OD2 O 10.303 -0.296 -16.608 1.00 . A A . 52 ASP OD2 1 1
10 7811 1 1 53 HIS C C 14.238 4.091 -15.727 1.00 . A A . 53 HIS C 1 1
10 7812 1 1 53 HIS CA C 14.760 2.961 -14.831 1.00 . A A . 53 HIS CA 1 1
10 7813 1 1 53 HIS CB C 16.027 2.264 -15.353 1.00 . A A . 53 HIS CB 1 1
10 7814 1 1 53 HIS CD2 C 17.670 3.963 -14.315 1.00 . A A . 53 HIS CD2 1 1
10 7815 1 1 53 HIS CE1 C 19.312 3.811 -15.761 1.00 . A A . 53 HIS CE1 1 1
10 7816 1 1 53 HIS CG C 17.294 3.086 -15.299 1.00 . A A . 53 HIS CG 1 1
10 7817 1 1 53 HIS H H 13.506 1.329 -15.442 1.00 . A A . 53 HIS H 1 1
10 7818 1 1 53 HIS HA H 14.991 3.385 -13.854 1.00 . A A . 53 HIS HA 1 1
10 7819 1 1 53 HIS HB2 H 16.206 1.368 -14.757 1.00 . A A . 53 HIS HB2 1 1
10 7820 1 1 53 HIS HB3 H 15.849 1.950 -16.382 1.00 . A A . 53 HIS HB3 1 1
10 7821 1 1 53 HIS HD1 H 18.343 2.441 -17.035 1.00 . A A . 53 HIS HD1 1 1
10 7822 1 1 53 HIS HD2 H 17.090 4.251 -13.450 1.00 . A A . 53 HIS HD2 1 1
10 7823 1 1 53 HIS HE1 H 20.259 3.961 -16.256 1.00 . A A . 53 HIS HE1 1 1
10 7824 1 1 53 HIS N N 13.726 1.951 -14.657 1.00 . A A . 53 HIS N 1 1
10 7825 1 1 53 HIS ND1 N 18.334 3.000 -16.198 1.00 . A A . 53 HIS ND1 1 1
10 7826 1 1 53 HIS NE2 N 18.966 4.396 -14.605 1.00 . A A . 53 HIS NE2 1 1
10 7827 1 1 53 HIS O O 14.800 4.375 -16.782 1.00 . A A . 53 HIS O 1 1
10 7828 1 1 54 ASP C C 13.202 6.962 -16.438 1.00 . A A . 54 ASP C 1 1
10 7829 1 1 54 ASP CA C 12.398 5.686 -16.148 1.00 . A A . 54 ASP CA 1 1
10 7830 1 1 54 ASP CB C 11.089 6.096 -15.452 1.00 . A A . 54 ASP CB 1 1
10 7831 1 1 54 ASP CG C 10.097 4.944 -15.280 1.00 . A A . 54 ASP CG 1 1
10 7832 1 1 54 ASP H H 12.638 4.360 -14.502 1.00 . A A . 54 ASP H 1 1
10 7833 1 1 54 ASP HA H 12.152 5.219 -17.103 1.00 . A A . 54 ASP HA 1 1
10 7834 1 1 54 ASP HB2 H 11.322 6.513 -14.472 1.00 . A A . 54 ASP HB2 1 1
10 7835 1 1 54 ASP HB3 H 10.607 6.882 -16.036 1.00 . A A . 54 ASP HB3 1 1
10 7836 1 1 54 ASP N N 13.122 4.712 -15.323 1.00 . A A . 54 ASP N 1 1
10 7837 1 1 54 ASP O O 12.936 7.615 -17.447 1.00 . A A . 54 ASP O 1 1
10 7838 1 1 54 ASP OD1 O 10.253 4.231 -14.268 1.00 . A A . 54 ASP OD1 1 1
10 7839 1 1 54 ASP OD2 O 9.196 4.818 -16.138 1.00 . A A . 54 ASP OD2 1 1
10 7840 1 1 55 PHE C C 16.338 8.097 -16.225 1.00 . A A . 55 PHE C 1 1
10 7841 1 1 55 PHE CA C 14.983 8.524 -15.693 1.00 . A A . 55 PHE CA 1 1
10 7842 1 1 55 PHE CB C 15.095 9.314 -14.379 1.00 . A A . 55 PHE CB 1 1
10 7843 1 1 55 PHE CD1 C 13.400 11.168 -14.681 1.00 . A A . 55 PHE CD1 1 1
10 7844 1 1 55 PHE CD2 C 13.032 9.537 -12.910 1.00 . A A . 55 PHE CD2 1 1
10 7845 1 1 55 PHE CE1 C 12.220 11.838 -14.310 1.00 . A A . 55 PHE CE1 1 1
10 7846 1 1 55 PHE CE2 C 11.853 10.209 -12.539 1.00 . A A . 55 PHE CE2 1 1
10 7847 1 1 55 PHE CG C 13.813 10.020 -13.977 1.00 . A A . 55 PHE CG 1 1
10 7848 1 1 55 PHE CZ C 11.447 11.361 -13.236 1.00 . A A . 55 PHE CZ 1 1
10 7849 1 1 55 PHE H H 14.340 6.720 -14.790 1.00 . A A . 55 PHE H 1 1
10 7850 1 1 55 PHE HA H 14.545 9.185 -16.441 1.00 . A A . 55 PHE HA 1 1
10 7851 1 1 55 PHE HB2 H 15.415 8.642 -13.582 1.00 . A A . 55 PHE HB2 1 1
10 7852 1 1 55 PHE HB3 H 15.874 10.069 -14.501 1.00 . A A . 55 PHE HB3 1 1
10 7853 1 1 55 PHE HD1 H 13.988 11.529 -15.513 1.00 . A A . 55 PHE HD1 1 1
10 7854 1 1 55 PHE HD2 H 13.334 8.647 -12.377 1.00 . A A . 55 PHE HD2 1 1
10 7855 1 1 55 PHE HE1 H 11.906 12.715 -14.856 1.00 . A A . 55 PHE HE1 1 1
10 7856 1 1 55 PHE HE2 H 11.254 9.833 -11.722 1.00 . A A . 55 PHE HE2 1 1
10 7857 1 1 55 PHE HZ H 10.538 11.873 -12.956 1.00 . A A . 55 PHE HZ 1 1
10 7858 1 1 55 PHE N N 14.108 7.363 -15.532 1.00 . A A . 55 PHE N 1 1
10 7859 1 1 55 PHE O O 17.065 7.442 -15.448 1.00 . A A . 55 PHE O 1 1
10 7860 1 1 55 PHE OXT O 16.657 8.476 -17.378 1.00 . A A . 55 PHE OXT 1 1
11 7861 1 1 1 PHE C C -13.157 6.134 2.725 1.00 . A A . 1 PHE C 1 1
11 7862 1 1 1 PHE CA C -14.036 5.203 3.542 1.00 . A A . 1 PHE CA 1 1
11 7863 1 1 1 PHE CB C -14.001 3.741 3.087 1.00 . A A . 1 PHE CB 1 1
11 7864 1 1 1 PHE CD1 C -15.988 2.581 4.181 1.00 . A A . 1 PHE CD1 1 1
11 7865 1 1 1 PHE CD2 C -15.990 2.904 1.766 1.00 . A A . 1 PHE CD2 1 1
11 7866 1 1 1 PHE CE1 C -17.266 2.005 4.109 1.00 . A A . 1 PHE CE1 1 1
11 7867 1 1 1 PHE CE2 C -17.272 2.323 1.695 1.00 . A A . 1 PHE CE2 1 1
11 7868 1 1 1 PHE CG C -15.350 3.043 3.011 1.00 . A A . 1 PHE CG 1 1
11 7869 1 1 1 PHE CZ C -17.910 1.877 2.861 1.00 . A A . 1 PHE CZ 1 1
11 7870 1 1 1 PHE H1 H -16.044 5.125 3.966 1.00 . A A . 1 PHE H1 1 1
11 7871 1 1 1 PHE H2 H -15.428 6.665 3.918 1.00 . A A . 1 PHE H2 1 1
11 7872 1 1 1 PHE H3 H -15.678 5.825 2.519 1.00 . A A . 1 PHE H3 1 1
11 7873 1 1 1 PHE HA H -13.615 5.168 4.545 1.00 . A A . 1 PHE HA 1 1
11 7874 1 1 1 PHE HB2 H -13.483 3.642 2.135 1.00 . A A . 1 PHE HB2 1 1
11 7875 1 1 1 PHE HB3 H -13.382 3.230 3.826 1.00 . A A . 1 PHE HB3 1 1
11 7876 1 1 1 PHE HD1 H -15.487 2.653 5.138 1.00 . A A . 1 PHE HD1 1 1
11 7877 1 1 1 PHE HD2 H -15.501 3.230 0.861 1.00 . A A . 1 PHE HD2 1 1
11 7878 1 1 1 PHE HE1 H -17.749 1.642 5.005 1.00 . A A . 1 PHE HE1 1 1
11 7879 1 1 1 PHE HE2 H -17.757 2.207 0.736 1.00 . A A . 1 PHE HE2 1 1
11 7880 1 1 1 PHE HZ H -18.889 1.425 2.806 1.00 . A A . 1 PHE HZ 1 1
11 7881 1 1 1 PHE N N -15.406 5.750 3.491 1.00 . A A . 1 PHE N 1 1
11 7882 1 1 1 PHE O O -13.320 6.189 1.516 1.00 . A A . 1 PHE O 1 1
11 7883 1 1 2 GLN C C -10.517 8.428 4.019 1.00 . A A . 2 GLN C 1 1
11 7884 1 1 2 GLN CA C -11.228 7.727 2.850 1.00 . A A . 2 GLN CA 1 1
11 7885 1 1 2 GLN CB C -11.735 8.737 1.792 1.00 . A A . 2 GLN CB 1 1
11 7886 1 1 2 GLN CD C -11.688 9.449 -0.634 1.00 . A A . 2 GLN CD 1 1
11 7887 1 1 2 GLN CG C -11.220 8.409 0.385 1.00 . A A . 2 GLN CG 1 1
11 7888 1 1 2 GLN H H -12.297 6.854 4.411 1.00 . A A . 2 GLN H 1 1
11 7889 1 1 2 GLN HA H -10.516 7.045 2.380 1.00 . A A . 2 GLN HA 1 1
11 7890 1 1 2 GLN HB2 H -12.827 8.749 1.784 1.00 . A A . 2 GLN HB2 1 1
11 7891 1 1 2 GLN HB3 H -11.396 9.743 2.031 1.00 . A A . 2 GLN HB3 1 1
11 7892 1 1 2 GLN HE21 H -9.851 9.568 -1.516 1.00 . A A . 2 GLN HE21 1 1
11 7893 1 1 2 GLN HE22 H -11.126 10.597 -2.163 1.00 . A A . 2 GLN HE22 1 1
11 7894 1 1 2 GLN HG2 H -10.129 8.384 0.410 1.00 . A A . 2 GLN HG2 1 1
11 7895 1 1 2 GLN HG3 H -11.580 7.429 0.075 1.00 . A A . 2 GLN HG3 1 1
11 7896 1 1 2 GLN N N -12.331 6.945 3.408 1.00 . A A . 2 GLN N 1 1
11 7897 1 1 2 GLN NE2 N -10.797 9.916 -1.500 1.00 . A A . 2 GLN NE2 1 1
11 7898 1 1 2 GLN O O -9.420 8.059 4.438 1.00 . A A . 2 GLN O 1 1
11 7899 1 1 2 GLN OE1 O -12.841 9.868 -0.642 1.00 . A A . 2 GLN OE1 1 1
11 7900 1 1 3 GLY C C -10.955 9.668 7.005 1.00 . A A . 3 GLY C 1 1
11 7901 1 1 3 GLY CA C -10.742 10.305 5.640 1.00 . A A . 3 GLY CA 1 1
11 7902 1 1 3 GLY H H -12.113 9.606 4.176 1.00 . A A . 3 GLY H 1 1
11 7903 1 1 3 GLY HA2 H -9.678 10.501 5.505 1.00 . A A . 3 GLY HA2 1 1
11 7904 1 1 3 GLY HA3 H -11.281 11.251 5.594 1.00 . A A . 3 GLY HA3 1 1
11 7905 1 1 3 GLY N N -11.211 9.422 4.580 1.00 . A A . 3 GLY N 1 1
11 7906 1 1 3 GLY O O -11.804 10.097 7.782 1.00 . A A . 3 GLY O 1 1
11 7907 1 1 4 ASN C C -8.832 6.961 8.398 1.00 . A A . 4 ASN C 1 1
11 7908 1 1 4 ASN CA C -10.037 7.911 8.535 1.00 . A A . 4 ASN CA 1 1
11 7909 1 1 4 ASN CB C -11.332 7.184 8.987 1.00 . A A . 4 ASN CB 1 1
11 7910 1 1 4 ASN CG C -11.855 7.770 10.296 1.00 . A A . 4 ASN CG 1 1
11 7911 1 1 4 ASN H H -9.593 8.300 6.501 1.00 . A A . 4 ASN H 1 1
11 7912 1 1 4 ASN HA H -9.788 8.660 9.289 1.00 . A A . 4 ASN HA 1 1
11 7913 1 1 4 ASN HB2 H -12.097 7.243 8.216 1.00 . A A . 4 ASN HB2 1 1
11 7914 1 1 4 ASN HB3 H -11.113 6.130 9.167 1.00 . A A . 4 ASN HB3 1 1
11 7915 1 1 4 ASN HD21 H -13.605 8.421 9.472 1.00 . A A . 4 ASN HD21 1 1
11 7916 1 1 4 ASN HD22 H -13.377 8.688 11.192 1.00 . A A . 4 ASN HD22 1 1
11 7917 1 1 4 ASN N N -10.205 8.597 7.256 1.00 . A A . 4 ASN N 1 1
11 7918 1 1 4 ASN ND2 N -13.066 8.309 10.314 1.00 . A A . 4 ASN ND2 1 1
11 7919 1 1 4 ASN O O -7.906 7.076 9.192 1.00 . A A . 4 ASN O 1 1
11 7920 1 1 4 ASN OD1 O -11.180 7.723 11.314 1.00 . A A . 4 ASN OD1 1 1
11 7921 1 1 5 PRO C C -6.403 6.153 6.502 1.00 . A A . 5 PRO C 1 1
11 7922 1 1 5 PRO CA C -7.584 5.311 7.036 1.00 . A A . 5 PRO CA 1 1
11 7923 1 1 5 PRO CB C -8.078 4.266 6.025 1.00 . A A . 5 PRO CB 1 1
11 7924 1 1 5 PRO CD C -9.918 5.621 6.575 1.00 . A A . 5 PRO CD 1 1
11 7925 1 1 5 PRO CG C -9.325 4.854 5.406 1.00 . A A . 5 PRO CG 1 1
11 7926 1 1 5 PRO HA H -7.207 4.768 7.905 1.00 . A A . 5 PRO HA 1 1
11 7927 1 1 5 PRO HB2 H -7.358 4.091 5.249 1.00 . A A . 5 PRO HB2 1 1
11 7928 1 1 5 PRO HB3 H -8.320 3.327 6.526 1.00 . A A . 5 PRO HB3 1 1
11 7929 1 1 5 PRO HD2 H -10.551 6.423 6.206 1.00 . A A . 5 PRO HD2 1 1
11 7930 1 1 5 PRO HD3 H -10.521 4.945 7.178 1.00 . A A . 5 PRO HD3 1 1
11 7931 1 1 5 PRO HG2 H -9.044 5.532 4.603 1.00 . A A . 5 PRO HG2 1 1
11 7932 1 1 5 PRO HG3 H -9.992 4.072 5.057 1.00 . A A . 5 PRO HG3 1 1
11 7933 1 1 5 PRO N N -8.781 6.086 7.370 1.00 . A A . 5 PRO N 1 1
11 7934 1 1 5 PRO O O -5.271 5.877 6.894 1.00 . A A . 5 PRO O 1 1
11 7935 1 1 6 CYS C C -5.169 9.175 5.501 1.00 . A A . 6 CYS C 1 1
11 7936 1 1 6 CYS CA C -5.495 7.798 4.908 1.00 . A A . 6 CYS CA 1 1
11 7937 1 1 6 CYS CB C -5.742 7.857 3.392 1.00 . A A . 6 CYS CB 1 1
11 7938 1 1 6 CYS H H -7.547 7.362 5.301 1.00 . A A . 6 CYS H 1 1
11 7939 1 1 6 CYS HA H -4.595 7.194 5.028 1.00 . A A . 6 CYS HA 1 1
11 7940 1 1 6 CYS HB2 H -6.812 7.926 3.192 1.00 . A A . 6 CYS HB2 1 1
11 7941 1 1 6 CYS HB3 H -5.285 8.768 3.005 1.00 . A A . 6 CYS HB3 1 1
11 7942 1 1 6 CYS N N -6.607 7.136 5.607 1.00 . A A . 6 CYS N 1 1
11 7943 1 1 6 CYS O O -5.735 10.187 5.091 1.00 . A A . 6 CYS O 1 1
11 7944 1 1 6 CYS SG S -5.033 6.479 2.443 1.00 . A A . 6 CYS SG 1 1
11 7945 1 1 7 GLU C C -2.231 10.661 6.992 1.00 . A A . 7 GLU C 1 1
11 7946 1 1 7 GLU CA C -3.745 10.391 7.163 1.00 . A A . 7 GLU CA 1 1
11 7947 1 1 7 GLU CB C -4.137 10.246 8.650 1.00 . A A . 7 GLU CB 1 1
11 7948 1 1 7 GLU CD C -3.581 8.946 10.777 1.00 . A A . 7 GLU CD 1 1
11 7949 1 1 7 GLU CG C -3.763 8.880 9.258 1.00 . A A . 7 GLU CG 1 1
11 7950 1 1 7 GLU H H -3.911 8.309 6.808 1.00 . A A . 7 GLU H 1 1
11 7951 1 1 7 GLU HA H -4.265 11.268 6.776 1.00 . A A . 7 GLU HA 1 1
11 7952 1 1 7 GLU HB2 H -3.656 11.040 9.222 1.00 . A A . 7 GLU HB2 1 1
11 7953 1 1 7 GLU HB3 H -5.216 10.381 8.742 1.00 . A A . 7 GLU HB3 1 1
11 7954 1 1 7 GLU HG2 H -4.552 8.161 9.025 1.00 . A A . 7 GLU HG2 1 1
11 7955 1 1 7 GLU HG3 H -2.840 8.520 8.800 1.00 . A A . 7 GLU HG3 1 1
11 7956 1 1 7 GLU N N -4.210 9.202 6.434 1.00 . A A . 7 GLU N 1 1
11 7957 1 1 7 GLU O O -1.688 11.587 7.593 1.00 . A A . 7 GLU O 1 1
11 7958 1 1 7 GLU OE1 O -4.509 9.442 11.455 1.00 . A A . 7 GLU OE1 1 1
11 7959 1 1 7 GLU OE2 O -2.508 8.500 11.242 1.00 . A A . 7 GLU OE2 1 1
11 7960 1 1 8 CYS C C 0.666 10.668 5.214 1.00 . A A . 8 CYS C 1 1
11 7961 1 1 8 CYS CA C -0.080 9.706 6.177 1.00 . A A . 8 CYS CA 1 1
11 7962 1 1 8 CYS CB C 0.226 8.229 5.871 1.00 . A A . 8 CYS CB 1 1
11 7963 1 1 8 CYS H H -2.077 9.169 5.676 1.00 . A A . 8 CYS H 1 1
11 7964 1 1 8 CYS HA H 0.273 9.924 7.187 1.00 . A A . 8 CYS HA 1 1
11 7965 1 1 8 CYS HB2 H -0.682 7.728 5.537 1.00 . A A . 8 CYS HB2 1 1
11 7966 1 1 8 CYS HB3 H 0.943 8.159 5.053 1.00 . A A . 8 CYS HB3 1 1
11 7967 1 1 8 CYS N N -1.538 9.846 6.188 1.00 . A A . 8 CYS N 1 1
11 7968 1 1 8 CYS O O 0.045 11.359 4.392 1.00 . A A . 8 CYS O 1 1
11 7969 1 1 8 CYS SG S 0.877 7.306 7.287 1.00 . A A . 8 CYS SG 1 1
11 7970 1 1 9 PRO C C 3.138 10.887 3.080 1.00 . A A . 9 PRO C 1 1
11 7971 1 1 9 PRO CA C 2.837 11.574 4.425 1.00 . A A . 9 PRO CA 1 1
11 7972 1 1 9 PRO CB C 4.123 11.796 5.231 1.00 . A A . 9 PRO CB 1 1
11 7973 1 1 9 PRO CD C 2.886 9.963 6.187 1.00 . A A . 9 PRO CD 1 1
11 7974 1 1 9 PRO CG C 4.315 10.476 5.974 1.00 . A A . 9 PRO CG 1 1
11 7975 1 1 9 PRO HA H 2.345 12.531 4.249 1.00 . A A . 9 PRO HA 1 1
11 7976 1 1 9 PRO HB2 H 4.980 12.034 4.601 1.00 . A A . 9 PRO HB2 1 1
11 7977 1 1 9 PRO HB3 H 3.960 12.593 5.956 1.00 . A A . 9 PRO HB3 1 1
11 7978 1 1 9 PRO HD2 H 2.861 8.903 5.939 1.00 . A A . 9 PRO HD2 1 1
11 7979 1 1 9 PRO HD3 H 2.576 10.081 7.223 1.00 . A A . 9 PRO HD3 1 1
11 7980 1 1 9 PRO HG2 H 4.862 9.775 5.342 1.00 . A A . 9 PRO HG2 1 1
11 7981 1 1 9 PRO HG3 H 4.841 10.624 6.919 1.00 . A A . 9 PRO HG3 1 1
11 7982 1 1 9 PRO N N 2.019 10.725 5.288 1.00 . A A . 9 PRO N 1 1
11 7983 1 1 9 PRO O O 2.993 9.669 2.937 1.00 . A A . 9 PRO O 1 1
11 7984 1 1 10 ARG C C 5.590 10.535 1.028 1.00 . A A . 10 ARG C 1 1
11 7985 1 1 10 ARG CA C 4.172 11.100 0.843 1.00 . A A . 10 ARG CA 1 1
11 7986 1 1 10 ARG CB C 4.123 12.122 -0.316 1.00 . A A . 10 ARG CB 1 1
11 7987 1 1 10 ARG CD C 2.198 13.828 -0.148 1.00 . A A . 10 ARG CD 1 1
11 7988 1 1 10 ARG CG C 2.714 12.530 -0.784 1.00 . A A . 10 ARG CG 1 1
11 7989 1 1 10 ARG CZ C 0.840 14.546 1.825 1.00 . A A . 10 ARG CZ 1 1
11 7990 1 1 10 ARG H H 3.797 12.634 2.276 1.00 . A A . 10 ARG H 1 1
11 7991 1 1 10 ARG HA H 3.549 10.253 0.556 1.00 . A A . 10 ARG HA 1 1
11 7992 1 1 10 ARG HB2 H 4.712 13.004 -0.069 1.00 . A A . 10 ARG HB2 1 1
11 7993 1 1 10 ARG HB3 H 4.598 11.646 -1.175 1.00 . A A . 10 ARG HB3 1 1
11 7994 1 1 10 ARG HD2 H 3.036 14.499 0.051 1.00 . A A . 10 ARG HD2 1 1
11 7995 1 1 10 ARG HD3 H 1.542 14.314 -0.873 1.00 . A A . 10 ARG HD3 1 1
11 7996 1 1 10 ARG HE H 1.254 12.623 1.313 1.00 . A A . 10 ARG HE 1 1
11 7997 1 1 10 ARG HG2 H 2.772 12.708 -1.859 1.00 . A A . 10 ARG HG2 1 1
11 7998 1 1 10 ARG HG3 H 2.007 11.717 -0.626 1.00 . A A . 10 ARG HG3 1 1
11 7999 1 1 10 ARG HH11 H 1.629 16.075 0.745 1.00 . A A . 10 ARG HH11 1 1
11 8000 1 1 10 ARG HH12 H 0.604 16.587 2.037 1.00 . A A . 10 ARG HH12 1 1
11 8001 1 1 10 ARG HH21 H -0.063 13.241 3.158 1.00 . A A . 10 ARG HH21 1 1
11 8002 1 1 10 ARG HH22 H -0.421 14.909 3.395 1.00 . A A . 10 ARG HH22 1 1
11 8003 1 1 10 ARG N N 3.650 11.650 2.101 1.00 . A A . 10 ARG N 1 1
11 8004 1 1 10 ARG NE N 1.428 13.592 1.085 1.00 . A A . 10 ARG NE 1 1
11 8005 1 1 10 ARG NH1 N 1.029 15.834 1.520 1.00 . A A . 10 ARG NH1 1 1
11 8006 1 1 10 ARG NH2 N 0.071 14.208 2.864 1.00 . A A . 10 ARG NH2 1 1
11 8007 1 1 10 ARG O O 6.483 10.787 0.223 1.00 . A A . 10 ARG O 1 1
11 8008 1 1 11 ALA C C 6.982 7.859 1.149 1.00 . A A . 11 ALA C 1 1
11 8009 1 1 11 ALA CA C 6.975 8.935 2.242 1.00 . A A . 11 ALA CA 1 1
11 8010 1 1 11 ALA CB C 7.022 8.319 3.647 1.00 . A A . 11 ALA CB 1 1
11 8011 1 1 11 ALA H H 5.086 9.589 2.750 1.00 . A A . 11 ALA H 1 1
11 8012 1 1 11 ALA HA H 7.814 9.593 2.121 1.00 . A A . 11 ALA HA 1 1
11 8013 1 1 11 ALA HB1 H 6.045 7.915 3.910 1.00 . A A . 11 ALA HB1 1 1
11 8014 1 1 11 ALA HB2 H 7.762 7.520 3.661 1.00 . A A . 11 ALA HB2 1 1
11 8015 1 1 11 ALA HB3 H 7.315 9.089 4.361 1.00 . A A . 11 ALA HB3 1 1
11 8016 1 1 11 ALA N N 5.815 9.766 2.093 1.00 . A A . 11 ALA N 1 1
11 8017 1 1 11 ALA O O 6.053 7.046 1.086 1.00 . A A . 11 ALA O 1 1
11 8018 1 1 12 LEU C C 8.835 5.573 -0.245 1.00 . A A . 12 LEU C 1 1
11 8019 1 1 12 LEU CA C 8.303 6.919 -0.767 1.00 . A A . 12 LEU CA 1 1
11 8020 1 1 12 LEU CB C 9.321 7.644 -1.684 1.00 . A A . 12 LEU CB 1 1
11 8021 1 1 12 LEU CD1 C 8.406 7.476 -4.038 1.00 . A A . 12 LEU CD1 1 1
11 8022 1 1 12 LEU CD2 C 7.477 9.270 -2.563 1.00 . A A . 12 LEU CD2 1 1
11 8023 1 1 12 LEU CG C 8.717 8.422 -2.870 1.00 . A A . 12 LEU CG 1 1
11 8024 1 1 12 LEU H H 8.677 8.625 0.390 1.00 . A A . 12 LEU H 1 1
11 8025 1 1 12 LEU HA H 7.386 6.711 -1.327 1.00 . A A . 12 LEU HA 1 1
11 8026 1 1 12 LEU HB2 H 9.914 8.343 -1.089 1.00 . A A . 12 LEU HB2 1 1
11 8027 1 1 12 LEU HB3 H 10.042 6.941 -2.099 1.00 . A A . 12 LEU HB3 1 1
11 8028 1 1 12 LEU HD11 H 8.183 8.062 -4.930 1.00 . A A . 12 LEU HD11 1 1
11 8029 1 1 12 LEU HD12 H 9.273 6.847 -4.254 1.00 . A A . 12 LEU HD12 1 1
11 8030 1 1 12 LEU HD13 H 7.554 6.844 -3.796 1.00 . A A . 12 LEU HD13 1 1
11 8031 1 1 12 LEU HD21 H 7.147 9.773 -3.471 1.00 . A A . 12 LEU HD21 1 1
11 8032 1 1 12 LEU HD22 H 6.661 8.658 -2.187 1.00 . A A . 12 LEU HD22 1 1
11 8033 1 1 12 LEU HD23 H 7.731 10.032 -1.826 1.00 . A A . 12 LEU HD23 1 1
11 8034 1 1 12 LEU HG H 9.495 9.115 -3.164 1.00 . A A . 12 LEU HG 1 1
11 8035 1 1 12 LEU N N 8.018 7.859 0.317 1.00 . A A . 12 LEU N 1 1
11 8036 1 1 12 LEU O O 9.752 4.971 -0.806 1.00 . A A . 12 LEU O 1 1
11 8037 1 1 13 HIS C C 8.031 2.623 0.901 1.00 . A A . 13 HIS C 1 1
11 8038 1 1 13 HIS CA C 8.707 3.857 1.517 1.00 . A A . 13 HIS CA 1 1
11 8039 1 1 13 HIS CB C 8.447 4.050 3.028 1.00 . A A . 13 HIS CB 1 1
11 8040 1 1 13 HIS CD2 C 10.686 4.040 4.252 1.00 . A A . 13 HIS CD2 1 1
11 8041 1 1 13 HIS CE1 C 10.486 2.217 5.457 1.00 . A A . 13 HIS CE1 1 1
11 8042 1 1 13 HIS CG C 9.495 3.448 3.930 1.00 . A A . 13 HIS CG 1 1
11 8043 1 1 13 HIS H H 7.369 5.485 1.122 1.00 . A A . 13 HIS H 1 1
11 8044 1 1 13 HIS HA H 9.787 3.766 1.370 1.00 . A A . 13 HIS HA 1 1
11 8045 1 1 13 HIS HB2 H 8.447 5.118 3.244 1.00 . A A . 13 HIS HB2 1 1
11 8046 1 1 13 HIS HB3 H 7.460 3.682 3.299 1.00 . A A . 13 HIS HB3 1 1
11 8047 1 1 13 HIS HD1 H 8.641 1.615 4.665 1.00 . A A . 13 HIS HD1 1 1
11 8048 1 1 13 HIS HD2 H 11.060 4.974 3.859 1.00 . A A . 13 HIS HD2 1 1
11 8049 1 1 13 HIS HE1 H 10.685 1.428 6.171 1.00 . A A . 13 HIS HE1 1 1
11 8050 1 1 13 HIS N N 8.236 5.049 0.817 1.00 . A A . 13 HIS N 1 1
11 8051 1 1 13 HIS ND1 N 9.384 2.300 4.687 1.00 . A A . 13 HIS ND1 1 1
11 8052 1 1 13 HIS NE2 N 11.307 3.255 5.225 1.00 . A A . 13 HIS NE2 1 1
11 8053 1 1 13 HIS O O 7.219 1.982 1.554 1.00 . A A . 13 HIS O 1 1
11 8054 1 1 14 ARG C C 7.463 -0.009 -0.653 1.00 . A A . 14 ARG C 1 1
11 8055 1 1 14 ARG CA C 7.523 1.413 -1.220 1.00 . A A . 14 ARG CA 1 1
11 8056 1 1 14 ARG CB C 8.104 1.384 -2.643 1.00 . A A . 14 ARG CB 1 1
11 8057 1 1 14 ARG CD C 8.224 2.676 -4.857 1.00 . A A . 14 ARG CD 1 1
11 8058 1 1 14 ARG CG C 7.769 2.683 -3.396 1.00 . A A . 14 ARG CG 1 1
11 8059 1 1 14 ARG CZ C 7.932 1.258 -6.918 1.00 . A A . 14 ARG CZ 1 1
11 8060 1 1 14 ARG H H 8.985 2.946 -0.830 1.00 . A A . 14 ARG H 1 1
11 8061 1 1 14 ARG HA H 6.498 1.786 -1.266 1.00 . A A . 14 ARG HA 1 1
11 8062 1 1 14 ARG HB2 H 9.185 1.239 -2.597 1.00 . A A . 14 ARG HB2 1 1
11 8063 1 1 14 ARG HB3 H 7.675 0.536 -3.173 1.00 . A A . 14 ARG HB3 1 1
11 8064 1 1 14 ARG HD2 H 7.957 3.631 -5.311 1.00 . A A . 14 ARG HD2 1 1
11 8065 1 1 14 ARG HD3 H 9.306 2.596 -4.842 1.00 . A A . 14 ARG HD3 1 1
11 8066 1 1 14 ARG HE H 7.002 0.967 -5.136 1.00 . A A . 14 ARG HE 1 1
11 8067 1 1 14 ARG HG2 H 6.696 2.842 -3.369 1.00 . A A . 14 ARG HG2 1 1
11 8068 1 1 14 ARG HG3 H 8.258 3.521 -2.895 1.00 . A A . 14 ARG HG3 1 1
11 8069 1 1 14 ARG HH11 H 9.004 2.961 -7.292 1.00 . A A . 14 ARG HH11 1 1
11 8070 1 1 14 ARG HH12 H 8.984 1.826 -8.593 1.00 . A A . 14 ARG HH12 1 1
11 8071 1 1 14 ARG HH21 H 6.984 -0.579 -6.931 1.00 . A A . 14 ARG HH21 1 1
11 8072 1 1 14 ARG HH22 H 7.848 -0.177 -8.376 1.00 . A A . 14 ARG HH22 1 1
11 8073 1 1 14 ARG N N 8.299 2.345 -0.383 1.00 . A A . 14 ARG N 1 1
11 8074 1 1 14 ARG NE N 7.635 1.569 -5.645 1.00 . A A . 14 ARG NE 1 1
11 8075 1 1 14 ARG NH1 N 8.685 2.077 -7.656 1.00 . A A . 14 ARG NH1 1 1
11 8076 1 1 14 ARG NH2 N 7.500 0.115 -7.449 1.00 . A A . 14 ARG NH2 1 1
11 8077 1 1 14 ARG O O 8.477 -0.530 -0.190 1.00 . A A . 14 ARG O 1 1
11 8078 1 1 15 VAL C C 5.127 -2.854 -1.024 1.00 . A A . 15 VAL C 1 1
11 8079 1 1 15 VAL CA C 6.054 -1.992 -0.190 1.00 . A A . 15 VAL CA 1 1
11 8080 1 1 15 VAL CB C 5.433 -1.914 1.212 1.00 . A A . 15 VAL CB 1 1
11 8081 1 1 15 VAL CG1 C 6.287 -1.076 2.144 1.00 . A A . 15 VAL CG1 1 1
11 8082 1 1 15 VAL CG2 C 3.986 -1.394 1.272 1.00 . A A . 15 VAL CG2 1 1
11 8083 1 1 15 VAL H H 5.505 -0.210 -1.219 1.00 . A A . 15 VAL H 1 1
11 8084 1 1 15 VAL HA H 7.007 -2.508 -0.114 1.00 . A A . 15 VAL HA 1 1
11 8085 1 1 15 VAL HB H 5.432 -2.925 1.593 1.00 . A A . 15 VAL HB 1 1
11 8086 1 1 15 VAL HG11 H 5.973 -1.224 3.174 1.00 . A A . 15 VAL HG11 1 1
11 8087 1 1 15 VAL HG12 H 7.337 -1.335 2.020 1.00 . A A . 15 VAL HG12 1 1
11 8088 1 1 15 VAL HG13 H 6.133 -0.045 1.859 1.00 . A A . 15 VAL HG13 1 1
11 8089 1 1 15 VAL HG21 H 3.326 -1.973 0.624 1.00 . A A . 15 VAL HG21 1 1
11 8090 1 1 15 VAL HG22 H 3.614 -1.520 2.285 1.00 . A A . 15 VAL HG22 1 1
11 8091 1 1 15 VAL HG23 H 3.948 -0.342 0.988 1.00 . A A . 15 VAL HG23 1 1
11 8092 1 1 15 VAL N N 6.291 -0.660 -0.753 1.00 . A A . 15 VAL N 1 1
11 8093 1 1 15 VAL O O 4.311 -2.332 -1.764 1.00 . A A . 15 VAL O 1 1
11 8094 1 1 16 CYS C C 3.107 -5.466 -0.578 1.00 . A A . 16 CYS C 1 1
11 8095 1 1 16 CYS CA C 4.324 -5.155 -1.455 1.00 . A A . 16 CYS CA 1 1
11 8096 1 1 16 CYS CB C 5.214 -6.386 -1.614 1.00 . A A . 16 CYS CB 1 1
11 8097 1 1 16 CYS H H 5.890 -4.539 -0.195 1.00 . A A . 16 CYS H 1 1
11 8098 1 1 16 CYS HA H 4.005 -4.804 -2.436 1.00 . A A . 16 CYS HA 1 1
11 8099 1 1 16 CYS HB2 H 6.083 -6.084 -2.186 1.00 . A A . 16 CYS HB2 1 1
11 8100 1 1 16 CYS HB3 H 5.598 -6.692 -0.645 1.00 . A A . 16 CYS HB3 1 1
11 8101 1 1 16 CYS N N 5.177 -4.167 -0.821 1.00 . A A . 16 CYS N 1 1
11 8102 1 1 16 CYS O O 3.267 -5.672 0.620 1.00 . A A . 16 CYS O 1 1
11 8103 1 1 16 CYS SG S 4.513 -7.825 -2.430 1.00 . A A . 16 CYS SG 1 1
11 8104 1 1 17 GLY C C 0.680 -7.650 -1.152 1.00 . A A . 17 GLY C 1 1
11 8105 1 1 17 GLY CA C 0.766 -6.233 -0.575 1.00 . A A . 17 GLY CA 1 1
11 8106 1 1 17 GLY H H 1.798 -5.291 -2.143 1.00 . A A . 17 GLY H 1 1
11 8107 1 1 17 GLY HA2 H 0.876 -6.273 0.510 1.00 . A A . 17 GLY HA2 1 1
11 8108 1 1 17 GLY HA3 H -0.159 -5.710 -0.806 1.00 . A A . 17 GLY HA3 1 1
11 8109 1 1 17 GLY N N 1.903 -5.533 -1.164 1.00 . A A . 17 GLY N 1 1
11 8110 1 1 17 GLY O O 1.282 -7.955 -2.177 1.00 . A A . 17 GLY O 1 1
11 8111 1 1 18 SER C C -0.226 -10.448 -2.134 1.00 . A A . 18 SER C 1 1
11 8112 1 1 18 SER CA C -0.179 -9.949 -0.692 1.00 . A A . 18 SER CA 1 1
11 8113 1 1 18 SER CB C -1.360 -10.483 0.125 1.00 . A A . 18 SER CB 1 1
11 8114 1 1 18 SER H H -0.473 -8.179 0.399 1.00 . A A . 18 SER H 1 1
11 8115 1 1 18 SER HA H 0.735 -10.372 -0.301 1.00 . A A . 18 SER HA 1 1
11 8116 1 1 18 SER HB2 H -1.311 -11.566 0.220 1.00 . A A . 18 SER HB2 1 1
11 8117 1 1 18 SER HB3 H -1.277 -10.085 1.126 1.00 . A A . 18 SER HB3 1 1
11 8118 1 1 18 SER HG H -2.820 -10.491 -1.201 1.00 . A A . 18 SER HG 1 1
11 8119 1 1 18 SER N N -0.102 -8.501 -0.485 1.00 . A A . 18 SER N 1 1
11 8120 1 1 18 SER O O 0.396 -11.461 -2.447 1.00 . A A . 18 SER O 1 1
11 8121 1 1 18 SER OG O -2.600 -10.026 -0.378 1.00 . A A . 18 SER OG 1 1
11 8122 1 1 19 ASP C C 0.223 -9.852 -5.224 1.00 . A A . 19 ASP C 1 1
11 8123 1 1 19 ASP CA C -1.074 -10.063 -4.426 1.00 . A A . 19 ASP CA 1 1
11 8124 1 1 19 ASP CB C -2.232 -9.226 -5.000 1.00 . A A . 19 ASP CB 1 1
11 8125 1 1 19 ASP CG C -3.535 -10.027 -5.033 1.00 . A A . 19 ASP CG 1 1
11 8126 1 1 19 ASP H H -1.443 -8.939 -2.664 1.00 . A A . 19 ASP H 1 1
11 8127 1 1 19 ASP HA H -1.332 -11.122 -4.516 1.00 . A A . 19 ASP HA 1 1
11 8128 1 1 19 ASP HB2 H -2.380 -8.327 -4.398 1.00 . A A . 19 ASP HB2 1 1
11 8129 1 1 19 ASP HB3 H -1.989 -8.901 -6.014 1.00 . A A . 19 ASP HB3 1 1
11 8130 1 1 19 ASP N N -0.935 -9.737 -3.009 1.00 . A A . 19 ASP N 1 1
11 8131 1 1 19 ASP O O 0.225 -10.044 -6.438 1.00 . A A . 19 ASP O 1 1
11 8132 1 1 19 ASP OD1 O -3.814 -10.706 -4.018 1.00 . A A . 19 ASP OD1 1 1
11 8133 1 1 19 ASP OD2 O -4.238 -9.928 -6.062 1.00 . A A . 19 ASP OD2 1 1
11 8134 1 1 20 GLY C C 2.360 -7.373 -5.550 1.00 . A A . 20 GLY C 1 1
11 8135 1 1 20 GLY CA C 2.497 -8.877 -5.260 1.00 . A A . 20 GLY CA 1 1
11 8136 1 1 20 GLY H H 1.252 -9.260 -3.570 1.00 . A A . 20 GLY H 1 1
11 8137 1 1 20 GLY HA2 H 3.372 -9.053 -4.641 1.00 . A A . 20 GLY HA2 1 1
11 8138 1 1 20 GLY HA3 H 2.639 -9.399 -6.207 1.00 . A A . 20 GLY HA3 1 1
11 8139 1 1 20 GLY N N 1.311 -9.405 -4.582 1.00 . A A . 20 GLY N 1 1
11 8140 1 1 20 GLY O O 3.287 -6.733 -6.043 1.00 . A A . 20 GLY O 1 1
11 8141 1 1 21 ASN C C 1.459 -4.437 -4.775 1.00 . A A . 21 ASN C 1 1
11 8142 1 1 21 ASN CA C 0.717 -5.498 -5.604 1.00 . A A . 21 ASN CA 1 1
11 8143 1 1 21 ASN CB C -0.810 -5.478 -5.386 1.00 . A A . 21 ASN CB 1 1
11 8144 1 1 21 ASN CG C -1.497 -4.373 -6.177 1.00 . A A . 21 ASN CG 1 1
11 8145 1 1 21 ASN H H 0.502 -7.436 -4.852 1.00 . A A . 21 ASN H 1 1
11 8146 1 1 21 ASN HA H 0.920 -5.368 -6.660 1.00 . A A . 21 ASN HA 1 1
11 8147 1 1 21 ASN HB2 H -1.227 -6.435 -5.704 1.00 . A A . 21 ASN HB2 1 1
11 8148 1 1 21 ASN HB3 H -1.032 -5.350 -4.327 1.00 . A A . 21 ASN HB3 1 1
11 8149 1 1 21 ASN HD21 H -2.902 -5.652 -6.930 1.00 . A A . 21 ASN HD21 1 1
11 8150 1 1 21 ASN HD22 H -3.009 -3.970 -7.422 1.00 . A A . 21 ASN HD22 1 1
11 8151 1 1 21 ASN N N 1.182 -6.821 -5.256 1.00 . A A . 21 ASN N 1 1
11 8152 1 1 21 ASN ND2 N -2.560 -4.704 -6.899 1.00 . A A . 21 ASN ND2 1 1
11 8153 1 1 21 ASN O O 1.170 -4.268 -3.594 1.00 . A A . 21 ASN O 1 1
11 8154 1 1 21 ASN OD1 O -1.089 -3.222 -6.148 1.00 . A A . 21 ASN OD1 1 1
11 8155 1 1 22 THR C C 2.402 -1.482 -4.386 1.00 . A A . 22 THR C 1 1
11 8156 1 1 22 THR CA C 3.247 -2.743 -4.672 1.00 . A A . 22 THR CA 1 1
11 8157 1 1 22 THR CB C 4.520 -2.391 -5.473 1.00 . A A . 22 THR CB 1 1
11 8158 1 1 22 THR CG2 C 5.521 -1.541 -4.674 1.00 . A A . 22 THR CG2 1 1
11 8159 1 1 22 THR H H 2.797 -4.050 -6.269 1.00 . A A . 22 THR H 1 1
11 8160 1 1 22 THR HA H 3.565 -3.193 -3.750 1.00 . A A . 22 THR HA 1 1
11 8161 1 1 22 THR HB H 4.243 -1.867 -6.386 1.00 . A A . 22 THR HB 1 1
11 8162 1 1 22 THR HG1 H 5.572 -3.449 -6.696 1.00 . A A . 22 THR HG1 1 1
11 8163 1 1 22 THR HG21 H 6.449 -1.428 -5.227 1.00 . A A . 22 THR HG21 1 1
11 8164 1 1 22 THR HG22 H 5.101 -0.561 -4.459 1.00 . A A . 22 THR HG22 1 1
11 8165 1 1 22 THR HG23 H 5.764 -2.040 -3.734 1.00 . A A . 22 THR HG23 1 1
11 8166 1 1 22 THR N N 2.480 -3.780 -5.355 1.00 . A A . 22 THR N 1 1
11 8167 1 1 22 THR O O 1.594 -1.070 -5.211 1.00 . A A . 22 THR O 1 1
11 8168 1 1 22 THR OG1 O 5.200 -3.575 -5.813 1.00 . A A . 22 THR OG1 1 1
11 8169 1 1 23 TYR C C 3.305 1.408 -2.502 1.00 . A A . 23 TYR C 1 1
11 8170 1 1 23 TYR CA C 2.135 0.476 -2.848 1.00 . A A . 23 TYR CA 1 1
11 8171 1 1 23 TYR CB C 1.264 0.298 -1.592 1.00 . A A . 23 TYR CB 1 1
11 8172 1 1 23 TYR CD1 C -0.209 -1.745 -1.931 1.00 . A A . 23 TYR CD1 1 1
11 8173 1 1 23 TYR CD2 C -1.264 0.439 -1.723 1.00 . A A . 23 TYR CD2 1 1
11 8174 1 1 23 TYR CE1 C -1.474 -2.351 -2.039 1.00 . A A . 23 TYR CE1 1 1
11 8175 1 1 23 TYR CE2 C -2.534 -0.159 -1.816 1.00 . A A . 23 TYR CE2 1 1
11 8176 1 1 23 TYR CG C -0.097 -0.350 -1.778 1.00 . A A . 23 TYR CG 1 1
11 8177 1 1 23 TYR CZ C -2.645 -1.558 -1.979 1.00 . A A . 23 TYR CZ 1 1
11 8178 1 1 23 TYR H H 3.359 -1.204 -2.614 1.00 . A A . 23 TYR H 1 1
11 8179 1 1 23 TYR HA H 1.550 0.914 -3.658 1.00 . A A . 23 TYR HA 1 1
11 8180 1 1 23 TYR HB2 H 1.829 -0.279 -0.857 1.00 . A A . 23 TYR HB2 1 1
11 8181 1 1 23 TYR HB3 H 1.101 1.280 -1.148 1.00 . A A . 23 TYR HB3 1 1
11 8182 1 1 23 TYR HD1 H 0.677 -2.363 -1.974 1.00 . A A . 23 TYR HD1 1 1
11 8183 1 1 23 TYR HD2 H -1.197 1.509 -1.601 1.00 . A A . 23 TYR HD2 1 1
11 8184 1 1 23 TYR HE1 H -1.525 -3.421 -2.171 1.00 . A A . 23 TYR HE1 1 1
11 8185 1 1 23 TYR HE2 H -3.426 0.450 -1.769 1.00 . A A . 23 TYR HE2 1 1
11 8186 1 1 23 TYR HH H -3.808 -3.059 -2.326 1.00 . A A . 23 TYR HH 1 1
11 8187 1 1 23 TYR N N 2.668 -0.819 -3.256 1.00 . A A . 23 TYR N 1 1
11 8188 1 1 23 TYR O O 4.395 0.949 -2.149 1.00 . A A . 23 TYR O 1 1
11 8189 1 1 23 TYR OH O -3.877 -2.136 -2.078 1.00 . A A . 23 TYR OH 1 1
11 8190 1 1 24 SER C C 4.502 3.770 -0.763 1.00 . A A . 24 SER C 1 1
11 8191 1 1 24 SER CA C 4.010 3.787 -2.214 1.00 . A A . 24 SER CA 1 1
11 8192 1 1 24 SER CB C 3.347 5.138 -2.491 1.00 . A A . 24 SER CB 1 1
11 8193 1 1 24 SER H H 2.204 3.052 -2.960 1.00 . A A . 24 SER H 1 1
11 8194 1 1 24 SER HA H 4.869 3.696 -2.873 1.00 . A A . 24 SER HA 1 1
11 8195 1 1 24 SER HB2 H 2.630 5.348 -1.694 1.00 . A A . 24 SER HB2 1 1
11 8196 1 1 24 SER HB3 H 4.104 5.919 -2.495 1.00 . A A . 24 SER HB3 1 1
11 8197 1 1 24 SER HG H 3.148 5.658 -4.368 1.00 . A A . 24 SER HG 1 1
11 8198 1 1 24 SER N N 3.062 2.723 -2.537 1.00 . A A . 24 SER N 1 1
11 8199 1 1 24 SER O O 5.621 4.205 -0.509 1.00 . A A . 24 SER O 1 1
11 8200 1 1 24 SER OG O 2.662 5.108 -3.725 1.00 . A A . 24 SER OG 1 1
11 8201 1 1 25 ASN C C 3.013 2.157 2.241 1.00 . A A . 25 ASN C 1 1
11 8202 1 1 25 ASN CA C 4.032 3.101 1.586 1.00 . A A . 25 ASN CA 1 1
11 8203 1 1 25 ASN CB C 4.175 4.454 2.325 1.00 . A A . 25 ASN CB 1 1
11 8204 1 1 25 ASN CG C 3.026 5.445 2.210 1.00 . A A . 25 ASN CG 1 1
11 8205 1 1 25 ASN H H 2.776 2.916 -0.085 1.00 . A A . 25 ASN H 1 1
11 8206 1 1 25 ASN HA H 4.996 2.605 1.613 1.00 . A A . 25 ASN HA 1 1
11 8207 1 1 25 ASN HB2 H 4.319 4.279 3.384 1.00 . A A . 25 ASN HB2 1 1
11 8208 1 1 25 ASN HB3 H 5.088 4.922 1.975 1.00 . A A . 25 ASN HB3 1 1
11 8209 1 1 25 ASN HD21 H 4.289 6.844 1.447 1.00 . A A . 25 ASN HD21 1 1
11 8210 1 1 25 ASN HD22 H 2.675 7.423 1.859 1.00 . A A . 25 ASN HD22 1 1
11 8211 1 1 25 ASN N N 3.685 3.278 0.177 1.00 . A A . 25 ASN N 1 1
11 8212 1 1 25 ASN ND2 N 3.329 6.658 1.755 1.00 . A A . 25 ASN ND2 1 1
11 8213 1 1 25 ASN O O 1.883 2.054 1.752 1.00 . A A . 25 ASN O 1 1
11 8214 1 1 25 ASN OD1 O 1.898 5.151 2.609 1.00 . A A . 25 ASN OD1 1 1
11 8215 1 1 26 PRO C C 1.336 1.159 4.682 1.00 . A A . 26 PRO C 1 1
11 8216 1 1 26 PRO CA C 2.519 0.469 3.977 1.00 . A A . 26 PRO CA 1 1
11 8217 1 1 26 PRO CB C 3.425 -0.300 4.941 1.00 . A A . 26 PRO CB 1 1
11 8218 1 1 26 PRO CD C 4.647 1.558 4.067 1.00 . A A . 26 PRO CD 1 1
11 8219 1 1 26 PRO CG C 4.476 0.728 5.337 1.00 . A A . 26 PRO CG 1 1
11 8220 1 1 26 PRO HA H 2.145 -0.242 3.240 1.00 . A A . 26 PRO HA 1 1
11 8221 1 1 26 PRO HB2 H 2.878 -0.666 5.806 1.00 . A A . 26 PRO HB2 1 1
11 8222 1 1 26 PRO HB3 H 3.899 -1.138 4.426 1.00 . A A . 26 PRO HB3 1 1
11 8223 1 1 26 PRO HD2 H 4.875 2.580 4.355 1.00 . A A . 26 PRO HD2 1 1
11 8224 1 1 26 PRO HD3 H 5.461 1.163 3.469 1.00 . A A . 26 PRO HD3 1 1
11 8225 1 1 26 PRO HG2 H 4.098 1.357 6.146 1.00 . A A . 26 PRO HG2 1 1
11 8226 1 1 26 PRO HG3 H 5.410 0.248 5.622 1.00 . A A . 26 PRO HG3 1 1
11 8227 1 1 26 PRO N N 3.388 1.457 3.336 1.00 . A A . 26 PRO N 1 1
11 8228 1 1 26 PRO O O 0.303 0.541 4.942 1.00 . A A . 26 PRO O 1 1
11 8229 1 1 27 CYS C C -0.761 3.349 4.443 1.00 . A A . 27 CYS C 1 1
11 8230 1 1 27 CYS CA C 0.399 3.306 5.442 1.00 . A A . 27 CYS CA 1 1
11 8231 1 1 27 CYS CB C 0.928 4.710 5.764 1.00 . A A . 27 CYS CB 1 1
11 8232 1 1 27 CYS H H 2.333 2.906 4.669 1.00 . A A . 27 CYS H 1 1
11 8233 1 1 27 CYS HA H 0.042 2.849 6.366 1.00 . A A . 27 CYS HA 1 1
11 8234 1 1 27 CYS HB2 H 1.971 4.669 6.076 1.00 . A A . 27 CYS HB2 1 1
11 8235 1 1 27 CYS HB3 H 0.871 5.337 4.874 1.00 . A A . 27 CYS HB3 1 1
11 8236 1 1 27 CYS N N 1.465 2.469 4.930 1.00 . A A . 27 CYS N 1 1
11 8237 1 1 27 CYS O O -1.906 3.156 4.845 1.00 . A A . 27 CYS O 1 1
11 8238 1 1 27 CYS SG S -0.007 5.501 7.089 1.00 . A A . 27 CYS SG 1 1
11 8239 1 1 28 MET C C -2.141 2.082 1.993 1.00 . A A . 28 MET C 1 1
11 8240 1 1 28 MET CA C -1.547 3.490 2.144 1.00 . A A . 28 MET CA 1 1
11 8241 1 1 28 MET CB C -1.106 4.051 0.792 1.00 . A A . 28 MET CB 1 1
11 8242 1 1 28 MET CE C -0.768 5.463 -2.030 1.00 . A A . 28 MET CE 1 1
11 8243 1 1 28 MET CG C -1.237 5.582 0.747 1.00 . A A . 28 MET CG 1 1
11 8244 1 1 28 MET H H 0.465 3.778 2.859 1.00 . A A . 28 MET H 1 1
11 8245 1 1 28 MET HA H -2.355 4.126 2.494 1.00 . A A . 28 MET HA 1 1
11 8246 1 1 28 MET HB2 H -0.084 3.755 0.560 1.00 . A A . 28 MET HB2 1 1
11 8247 1 1 28 MET HB3 H -1.766 3.626 0.039 1.00 . A A . 28 MET HB3 1 1
11 8248 1 1 28 MET HE1 H -1.106 5.717 -3.034 1.00 . A A . 28 MET HE1 1 1
11 8249 1 1 28 MET HE2 H 0.251 5.819 -1.888 1.00 . A A . 28 MET HE2 1 1
11 8250 1 1 28 MET HE3 H -0.800 4.380 -1.916 1.00 . A A . 28 MET HE3 1 1
11 8251 1 1 28 MET HG2 H -1.944 5.903 1.513 1.00 . A A . 28 MET HG2 1 1
11 8252 1 1 28 MET HG3 H -0.271 6.027 0.982 1.00 . A A . 28 MET HG3 1 1
11 8253 1 1 28 MET N N -0.487 3.553 3.146 1.00 . A A . 28 MET N 1 1
11 8254 1 1 28 MET O O -3.335 1.981 1.734 1.00 . A A . 28 MET O 1 1
11 8255 1 1 28 MET SD S -1.862 6.255 -0.822 1.00 . A A . 28 MET SD 1 1
11 8256 1 1 29 LEU C C -2.870 -0.501 3.379 1.00 . A A . 29 LEU C 1 1
11 8257 1 1 29 LEU CA C -1.882 -0.366 2.239 1.00 . A A . 29 LEU CA 1 1
11 8258 1 1 29 LEU CB C -0.711 -1.350 2.353 1.00 . A A . 29 LEU CB 1 1
11 8259 1 1 29 LEU CD1 C 0.512 -3.510 2.508 1.00 . A A . 29 LEU CD1 1 1
11 8260 1 1 29 LEU CD2 C -1.395 -3.208 4.084 1.00 . A A . 29 LEU CD2 1 1
11 8261 1 1 29 LEU CG C -0.850 -2.826 2.696 1.00 . A A . 29 LEU CG 1 1
11 8262 1 1 29 LEU H H -0.386 1.176 2.376 1.00 . A A . 29 LEU H 1 1
11 8263 1 1 29 LEU HA H -2.420 -0.566 1.312 1.00 . A A . 29 LEU HA 1 1
11 8264 1 1 29 LEU HB2 H -0.330 -1.365 1.350 1.00 . A A . 29 LEU HB2 1 1
11 8265 1 1 29 LEU HB3 H 0.000 -0.975 3.049 1.00 . A A . 29 LEU HB3 1 1
11 8266 1 1 29 LEU HD11 H 0.379 -4.591 2.490 1.00 . A A . 29 LEU HD11 1 1
11 8267 1 1 29 LEU HD12 H 0.967 -3.214 1.563 1.00 . A A . 29 LEU HD12 1 1
11 8268 1 1 29 LEU HD13 H 1.181 -3.236 3.322 1.00 . A A . 29 LEU HD13 1 1
11 8269 1 1 29 LEU HD21 H -1.256 -4.273 4.247 1.00 . A A . 29 LEU HD21 1 1
11 8270 1 1 29 LEU HD22 H -0.852 -2.671 4.862 1.00 . A A . 29 LEU HD22 1 1
11 8271 1 1 29 LEU HD23 H -2.464 -3.011 4.156 1.00 . A A . 29 LEU HD23 1 1
11 8272 1 1 29 LEU HG H -1.493 -3.192 1.929 1.00 . A A . 29 LEU HG 1 1
11 8273 1 1 29 LEU N N -1.365 1.009 2.191 1.00 . A A . 29 LEU N 1 1
11 8274 1 1 29 LEU O O -4.044 -0.765 3.159 1.00 . A A . 29 LEU O 1 1
11 8275 1 1 30 THR C C -4.516 0.431 5.644 1.00 . A A . 30 THR C 1 1
11 8276 1 1 30 THR CA C -3.318 -0.525 5.747 1.00 . A A . 30 THR CA 1 1
11 8277 1 1 30 THR CB C -2.556 -0.401 7.062 1.00 . A A . 30 THR CB 1 1
11 8278 1 1 30 THR CG2 C -2.466 1.040 7.531 1.00 . A A . 30 THR CG2 1 1
11 8279 1 1 30 THR H H -1.407 -0.209 4.683 1.00 . A A . 30 THR H 1 1
11 8280 1 1 30 THR HA H -3.697 -1.544 5.681 1.00 . A A . 30 THR HA 1 1
11 8281 1 1 30 THR HB H -1.552 -0.735 6.874 1.00 . A A . 30 THR HB 1 1
11 8282 1 1 30 THR HG1 H -2.438 -1.452 8.695 1.00 . A A . 30 THR HG1 1 1
11 8283 1 1 30 THR HG21 H -3.461 1.429 7.743 1.00 . A A . 30 THR HG21 1 1
11 8284 1 1 30 THR HG22 H -1.849 1.097 8.421 1.00 . A A . 30 THR HG22 1 1
11 8285 1 1 30 THR HG23 H -2.012 1.618 6.732 1.00 . A A . 30 THR HG23 1 1
11 8286 1 1 30 THR N N -2.416 -0.332 4.611 1.00 . A A . 30 THR N 1 1
11 8287 1 1 30 THR O O -5.637 0.034 5.971 1.00 . A A . 30 THR O 1 1
11 8288 1 1 30 THR OG1 O -3.127 -1.232 8.049 1.00 . A A . 30 THR OG1 1 1
11 8289 1 1 31 CYS C C -6.338 1.923 3.928 1.00 . A A . 31 CYS C 1 1
11 8290 1 1 31 CYS CA C -5.325 2.599 4.835 1.00 . A A . 31 CYS CA 1 1
11 8291 1 1 31 CYS CB C -4.792 3.898 4.183 1.00 . A A . 31 CYS CB 1 1
11 8292 1 1 31 CYS H H -3.332 1.986 5.009 1.00 . A A . 31 CYS H 1 1
11 8293 1 1 31 CYS HA H -5.747 2.804 5.814 1.00 . A A . 31 CYS HA 1 1
11 8294 1 1 31 CYS HB2 H -4.383 4.551 4.953 1.00 . A A . 31 CYS HB2 1 1
11 8295 1 1 31 CYS HB3 H -3.981 3.610 3.525 1.00 . A A . 31 CYS HB3 1 1
11 8296 1 1 31 CYS N N -4.282 1.653 5.131 1.00 . A A . 31 CYS N 1 1
11 8297 1 1 31 CYS O O -7.448 1.657 4.372 1.00 . A A . 31 CYS O 1 1
11 8298 1 1 31 CYS SG S -5.981 4.817 3.133 1.00 . A A . 31 CYS SG 1 1
11 8299 1 1 32 ALA C C -7.477 -0.271 2.348 1.00 . A A . 32 ALA C 1 1
11 8300 1 1 32 ALA CA C -6.683 0.847 1.695 1.00 . A A . 32 ALA CA 1 1
11 8301 1 1 32 ALA CB C -5.757 0.285 0.627 1.00 . A A . 32 ALA CB 1 1
11 8302 1 1 32 ALA H H -4.971 1.799 2.441 1.00 . A A . 32 ALA H 1 1
11 8303 1 1 32 ALA HA H -7.381 1.536 1.220 1.00 . A A . 32 ALA HA 1 1
11 8304 1 1 32 ALA HB1 H -6.367 -0.214 -0.120 1.00 . A A . 32 ALA HB1 1 1
11 8305 1 1 32 ALA HB2 H -5.187 1.097 0.181 1.00 . A A . 32 ALA HB2 1 1
11 8306 1 1 32 ALA HB3 H -5.081 -0.436 1.056 1.00 . A A . 32 ALA HB3 1 1
11 8307 1 1 32 ALA N N -5.934 1.593 2.697 1.00 . A A . 32 ALA N 1 1
11 8308 1 1 32 ALA O O -8.659 -0.424 2.073 1.00 . A A . 32 ALA O 1 1
11 8309 1 1 33 LYS C C -8.573 -1.890 4.557 1.00 . A A . 33 LYS C 1 1
11 8310 1 1 33 LYS CA C -7.320 -2.272 3.785 1.00 . A A . 33 LYS CA 1 1
11 8311 1 1 33 LYS CB C -6.247 -2.964 4.644 1.00 . A A . 33 LYS CB 1 1
11 8312 1 1 33 LYS CD C -5.591 -5.111 5.721 1.00 . A A . 33 LYS CD 1 1
11 8313 1 1 33 LYS CE C -6.167 -6.358 6.409 1.00 . A A . 33 LYS CE 1 1
11 8314 1 1 33 LYS CG C -6.704 -4.368 5.018 1.00 . A A . 33 LYS CG 1 1
11 8315 1 1 33 LYS H H -5.823 -0.784 3.308 1.00 . A A . 33 LYS H 1 1
11 8316 1 1 33 LYS HA H -7.612 -2.978 3.020 1.00 . A A . 33 LYS HA 1 1
11 8317 1 1 33 LYS HB2 H -5.317 -3.034 4.080 1.00 . A A . 33 LYS HB2 1 1
11 8318 1 1 33 LYS HB3 H -6.069 -2.404 5.558 1.00 . A A . 33 LYS HB3 1 1
11 8319 1 1 33 LYS HD2 H -4.856 -5.404 4.973 1.00 . A A . 33 LYS HD2 1 1
11 8320 1 1 33 LYS HD3 H -5.065 -4.452 6.374 1.00 . A A . 33 LYS HD3 1 1
11 8321 1 1 33 LYS HE2 H -6.814 -6.840 5.672 1.00 . A A . 33 LYS HE2 1 1
11 8322 1 1 33 LYS HE3 H -5.355 -7.047 6.613 1.00 . A A . 33 LYS HE3 1 1
11 8323 1 1 33 LYS HG2 H -7.596 -4.321 5.648 1.00 . A A . 33 LYS HG2 1 1
11 8324 1 1 33 LYS HG3 H -6.909 -4.940 4.125 1.00 . A A . 33 LYS HG3 1 1
11 8325 1 1 33 LYS HZ1 H -6.380 -5.864 8.410 1.00 . A A . 33 LYS HZ1 1 1
11 8326 1 1 33 LYS HZ2 H -7.628 -5.354 7.448 1.00 . A A . 33 LYS HZ2 1 1
11 8327 1 1 33 LYS HZ3 H -7.496 -6.935 7.842 1.00 . A A . 33 LYS HZ3 1 1
11 8328 1 1 33 LYS N N -6.777 -1.101 3.121 1.00 . A A . 33 LYS N 1 1
11 8329 1 1 33 LYS NZ N -6.969 -6.099 7.625 1.00 . A A . 33 LYS NZ 1 1
11 8330 1 1 33 LYS O O -9.661 -2.354 4.219 1.00 . A A . 33 LYS O 1 1
11 8331 1 1 34 HIS C C -10.442 0.431 5.559 1.00 . A A . 34 HIS C 1 1
11 8332 1 1 34 HIS CA C -9.485 -0.467 6.352 1.00 . A A . 34 HIS CA 1 1
11 8333 1 1 34 HIS CB C -8.897 0.290 7.558 1.00 . A A . 34 HIS CB 1 1
11 8334 1 1 34 HIS CD2 C -8.649 -1.640 9.229 1.00 . A A . 34 HIS CD2 1 1
11 8335 1 1 34 HIS CE1 C -9.941 -0.911 10.847 1.00 . A A . 34 HIS CE1 1 1
11 8336 1 1 34 HIS CG C -9.149 -0.421 8.862 1.00 . A A . 34 HIS CG 1 1
11 8337 1 1 34 HIS H H -7.474 -0.615 5.682 1.00 . A A . 34 HIS H 1 1
11 8338 1 1 34 HIS HA H -10.075 -1.309 6.718 1.00 . A A . 34 HIS HA 1 1
11 8339 1 1 34 HIS HB2 H -7.820 0.423 7.442 1.00 . A A . 34 HIS HB2 1 1
11 8340 1 1 34 HIS HB3 H -9.337 1.288 7.618 1.00 . A A . 34 HIS HB3 1 1
11 8341 1 1 34 HIS HD1 H -10.476 0.891 9.895 1.00 . A A . 34 HIS HD1 1 1
11 8342 1 1 34 HIS HD2 H -7.990 -2.260 8.639 1.00 . A A . 34 HIS HD2 1 1
11 8343 1 1 34 HIS HE1 H -10.484 -0.844 11.778 1.00 . A A . 34 HIS HE1 1 1
11 8344 1 1 34 HIS N N -8.404 -1.006 5.543 1.00 . A A . 34 HIS N 1 1
11 8345 1 1 34 HIS ND1 N -9.959 0.025 9.882 1.00 . A A . 34 HIS ND1 1 1
11 8346 1 1 34 HIS NE2 N -9.160 -1.945 10.492 1.00 . A A . 34 HIS NE2 1 1
11 8347 1 1 34 HIS O O -11.555 0.664 6.034 1.00 . A A . 34 HIS O 1 1
11 8348 1 1 35 GLU C C -11.908 0.851 2.850 1.00 . A A . 35 GLU C 1 1
11 8349 1 1 35 GLU CA C -10.917 1.783 3.571 1.00 . A A . 35 GLU CA 1 1
11 8350 1 1 35 GLU CB C -10.055 2.673 2.646 1.00 . A A . 35 GLU CB 1 1
11 8351 1 1 35 GLU CD C -11.064 4.047 0.740 1.00 . A A . 35 GLU CD 1 1
11 8352 1 1 35 GLU CG C -10.638 4.024 2.216 1.00 . A A . 35 GLU CG 1 1
11 8353 1 1 35 GLU H H -9.084 0.807 4.056 1.00 . A A . 35 GLU H 1 1
11 8354 1 1 35 GLU HA H -11.469 2.428 4.250 1.00 . A A . 35 GLU HA 1 1
11 8355 1 1 35 GLU HB2 H -9.115 2.900 3.140 1.00 . A A . 35 GLU HB2 1 1
11 8356 1 1 35 GLU HB3 H -9.845 2.112 1.760 1.00 . A A . 35 GLU HB3 1 1
11 8357 1 1 35 GLU HG2 H -11.464 4.265 2.866 1.00 . A A . 35 GLU HG2 1 1
11 8358 1 1 35 GLU HG3 H -9.902 4.814 2.382 1.00 . A A . 35 GLU HG3 1 1
11 8359 1 1 35 GLU N N -10.044 0.949 4.388 1.00 . A A . 35 GLU N 1 1
11 8360 1 1 35 GLU O O -13.114 0.952 3.052 1.00 . A A . 35 GLU O 1 1
11 8361 1 1 35 GLU OE1 O -11.861 3.163 0.354 1.00 . A A . 35 GLU OE1 1 1
11 8362 1 1 35 GLU OE2 O -10.573 4.949 0.024 1.00 . A A . 35 GLU OE2 1 1
11 8363 1 1 36 GLY C C -11.553 -2.236 0.753 1.00 . A A . 36 GLY C 1 1
11 8364 1 1 36 GLY CA C -12.256 -0.988 1.277 1.00 . A A . 36 GLY CA 1 1
11 8365 1 1 36 GLY H H -10.402 -0.194 1.997 1.00 . A A . 36 GLY H 1 1
11 8366 1 1 36 GLY HA2 H -13.124 -1.300 1.860 1.00 . A A . 36 GLY HA2 1 1
11 8367 1 1 36 GLY HA3 H -12.620 -0.411 0.426 1.00 . A A . 36 GLY HA3 1 1
11 8368 1 1 36 GLY N N -11.412 -0.123 2.085 1.00 . A A . 36 GLY N 1 1
11 8369 1 1 36 GLY O O -12.059 -2.832 -0.196 1.00 . A A . 36 GLY O 1 1
11 8370 1 1 37 ASN C C -9.556 -4.840 1.953 1.00 . A A . 37 ASN C 1 1
11 8371 1 1 37 ASN CA C -9.658 -3.801 0.832 1.00 . A A . 37 ASN CA 1 1
11 8372 1 1 37 ASN CB C -8.281 -3.335 0.279 1.00 . A A . 37 ASN CB 1 1
11 8373 1 1 37 ASN CG C -7.709 -4.280 -0.767 1.00 . A A . 37 ASN CG 1 1
11 8374 1 1 37 ASN H H -10.081 -2.213 2.189 1.00 . A A . 37 ASN H 1 1
11 8375 1 1 37 ASN HA H -10.181 -4.292 0.007 1.00 . A A . 37 ASN HA 1 1
11 8376 1 1 37 ASN HB2 H -8.342 -2.343 -0.142 1.00 . A A . 37 ASN HB2 1 1
11 8377 1 1 37 ASN HB3 H -7.547 -3.248 1.066 1.00 . A A . 37 ASN HB3 1 1
11 8378 1 1 37 ASN HD21 H -6.384 -2.874 -1.480 1.00 . A A . 37 ASN HD21 1 1
11 8379 1 1 37 ASN HD22 H -6.354 -4.475 -2.197 1.00 . A A . 37 ASN HD22 1 1
11 8380 1 1 37 ASN N N -10.417 -2.653 1.330 1.00 . A A . 37 ASN N 1 1
11 8381 1 1 37 ASN ND2 N -6.738 -3.816 -1.545 1.00 . A A . 37 ASN ND2 1 1
11 8382 1 1 37 ASN O O -8.454 -5.138 2.383 1.00 . A A . 37 ASN O 1 1
11 8383 1 1 37 ASN OD1 O -8.100 -5.433 -0.872 1.00 . A A . 37 ASN OD1 1 1
11 8384 1 1 38 PRO C C -9.717 -7.597 3.296 1.00 . A A . 38 PRO C 1 1
11 8385 1 1 38 PRO CA C -10.554 -6.345 3.611 1.00 . A A . 38 PRO CA 1 1
11 8386 1 1 38 PRO CB C -12.003 -6.688 3.974 1.00 . A A . 38 PRO CB 1 1
11 8387 1 1 38 PRO CD C -12.033 -5.292 2.044 1.00 . A A . 38 PRO CD 1 1
11 8388 1 1 38 PRO CG C -12.751 -6.495 2.653 1.00 . A A . 38 PRO CG 1 1
11 8389 1 1 38 PRO HA H -10.084 -5.828 4.450 1.00 . A A . 38 PRO HA 1 1
11 8390 1 1 38 PRO HB2 H -12.108 -7.701 4.358 1.00 . A A . 38 PRO HB2 1 1
11 8391 1 1 38 PRO HB3 H -12.372 -5.967 4.704 1.00 . A A . 38 PRO HB3 1 1
11 8392 1 1 38 PRO HD2 H -12.127 -5.297 0.957 1.00 . A A . 38 PRO HD2 1 1
11 8393 1 1 38 PRO HD3 H -12.448 -4.374 2.459 1.00 . A A . 38 PRO HD3 1 1
11 8394 1 1 38 PRO HG2 H -12.606 -7.368 2.016 1.00 . A A . 38 PRO HG2 1 1
11 8395 1 1 38 PRO HG3 H -13.813 -6.304 2.806 1.00 . A A . 38 PRO HG3 1 1
11 8396 1 1 38 PRO N N -10.651 -5.425 2.475 1.00 . A A . 38 PRO N 1 1
11 8397 1 1 38 PRO O O -9.191 -8.222 4.215 1.00 . A A . 38 PRO O 1 1
11 8398 1 1 39 ASP C C -7.223 -8.643 1.549 1.00 . A A . 39 ASP C 1 1
11 8399 1 1 39 ASP CA C -8.718 -8.962 1.445 1.00 . A A . 39 ASP CA 1 1
11 8400 1 1 39 ASP CB C -9.049 -9.096 -0.053 1.00 . A A . 39 ASP CB 1 1
11 8401 1 1 39 ASP CG C -9.720 -10.432 -0.376 1.00 . A A . 39 ASP CG 1 1
11 8402 1 1 39 ASP H H -10.063 -7.361 1.327 1.00 . A A . 39 ASP H 1 1
11 8403 1 1 39 ASP HA H -8.919 -9.909 1.949 1.00 . A A . 39 ASP HA 1 1
11 8404 1 1 39 ASP HB2 H -9.683 -8.265 -0.366 1.00 . A A . 39 ASP HB2 1 1
11 8405 1 1 39 ASP HB3 H -8.131 -9.013 -0.639 1.00 . A A . 39 ASP HB3 1 1
11 8406 1 1 39 ASP N N -9.574 -7.922 2.006 1.00 . A A . 39 ASP N 1 1
11 8407 1 1 39 ASP O O -6.407 -9.570 1.574 1.00 . A A . 39 ASP O 1 1
11 8408 1 1 39 ASP OD1 O -9.009 -11.460 -0.351 1.00 . A A . 39 ASP OD1 1 1
11 8409 1 1 39 ASP OD2 O -10.946 -10.408 -0.627 1.00 . A A . 39 ASP OD2 1 1
11 8410 1 1 40 LEU C C -4.982 -7.329 3.018 1.00 . A A . 40 LEU C 1 1
11 8411 1 1 40 LEU CA C -5.455 -6.954 1.642 1.00 . A A . 40 LEU CA 1 1
11 8412 1 1 40 LEU CB C -5.379 -5.453 1.329 1.00 . A A . 40 LEU CB 1 1
11 8413 1 1 40 LEU CD1 C -2.847 -5.121 1.380 1.00 . A A . 40 LEU CD1 1 1
11 8414 1 1 40 LEU CD2 C -4.359 -3.164 1.363 1.00 . A A . 40 LEU CD2 1 1
11 8415 1 1 40 LEU CG C -4.209 -4.617 1.826 1.00 . A A . 40 LEU CG 1 1
11 8416 1 1 40 LEU H H -7.496 -6.645 1.839 1.00 . A A . 40 LEU H 1 1
11 8417 1 1 40 LEU HA H -4.851 -7.523 0.936 1.00 . A A . 40 LEU HA 1 1
11 8418 1 1 40 LEU HB2 H -5.451 -5.370 0.253 1.00 . A A . 40 LEU HB2 1 1
11 8419 1 1 40 LEU HB3 H -6.237 -4.987 1.780 1.00 . A A . 40 LEU HB3 1 1
11 8420 1 1 40 LEU HD11 H -2.456 -4.486 0.591 1.00 . A A . 40 LEU HD11 1 1
11 8421 1 1 40 LEU HD12 H -2.223 -5.123 2.264 1.00 . A A . 40 LEU HD12 1 1
11 8422 1 1 40 LEU HD13 H -2.933 -6.132 1.014 1.00 . A A . 40 LEU HD13 1 1
11 8423 1 1 40 LEU HD21 H -3.513 -2.570 1.653 1.00 . A A . 40 LEU HD21 1 1
11 8424 1 1 40 LEU HD22 H -4.474 -3.123 0.286 1.00 . A A . 40 LEU HD22 1 1
11 8425 1 1 40 LEU HD23 H -5.254 -2.747 1.808 1.00 . A A . 40 LEU HD23 1 1
11 8426 1 1 40 LEU HG H -4.260 -4.647 2.908 1.00 . A A . 40 LEU HG 1 1
11 8427 1 1 40 LEU N N -6.840 -7.364 1.532 1.00 . A A . 40 LEU N 1 1
11 8428 1 1 40 LEU O O -5.789 -7.463 3.931 1.00 . A A . 40 LEU O 1 1
11 8429 1 1 41 VAL C C -1.622 -7.147 4.353 1.00 . A A . 41 VAL C 1 1
11 8430 1 1 41 VAL CA C -3.021 -7.759 4.445 1.00 . A A . 41 VAL CA 1 1
11 8431 1 1 41 VAL CB C -2.980 -9.283 4.660 1.00 . A A . 41 VAL CB 1 1
11 8432 1 1 41 VAL CG1 C -4.371 -9.894 4.829 1.00 . A A . 41 VAL CG1 1 1
11 8433 1 1 41 VAL CG2 C -2.304 -10.035 3.513 1.00 . A A . 41 VAL CG2 1 1
11 8434 1 1 41 VAL H H -3.060 -7.414 2.396 1.00 . A A . 41 VAL H 1 1
11 8435 1 1 41 VAL HA H -3.575 -7.297 5.264 1.00 . A A . 41 VAL HA 1 1
11 8436 1 1 41 VAL HB H -2.421 -9.457 5.573 1.00 . A A . 41 VAL HB 1 1
11 8437 1 1 41 VAL HG11 H -4.907 -9.884 3.881 1.00 . A A . 41 VAL HG11 1 1
11 8438 1 1 41 VAL HG12 H -4.263 -10.926 5.149 1.00 . A A . 41 VAL HG12 1 1
11 8439 1 1 41 VAL HG13 H -4.927 -9.335 5.575 1.00 . A A . 41 VAL HG13 1 1
11 8440 1 1 41 VAL HG21 H -1.297 -9.656 3.368 1.00 . A A . 41 VAL HG21 1 1
11 8441 1 1 41 VAL HG22 H -2.229 -11.092 3.762 1.00 . A A . 41 VAL HG22 1 1
11 8442 1 1 41 VAL HG23 H -2.882 -9.931 2.594 1.00 . A A . 41 VAL HG23 1 1
11 8443 1 1 41 VAL N N -3.682 -7.479 3.192 1.00 . A A . 41 VAL N 1 1
11 8444 1 1 41 VAL O O -1.041 -7.091 3.264 1.00 . A A . 41 VAL O 1 1
11 8445 1 1 42 GLN C C 1.085 -7.743 5.541 1.00 . A A . 42 GLN C 1 1
11 8446 1 1 42 GLN CA C 0.354 -6.399 5.561 1.00 . A A . 42 GLN CA 1 1
11 8447 1 1 42 GLN CB C 0.679 -5.571 6.823 1.00 . A A . 42 GLN CB 1 1
11 8448 1 1 42 GLN CD C 2.519 -3.962 6.026 1.00 . A A . 42 GLN CD 1 1
11 8449 1 1 42 GLN CG C 2.162 -5.159 6.908 1.00 . A A . 42 GLN CG 1 1
11 8450 1 1 42 GLN H H -1.555 -6.792 6.363 1.00 . A A . 42 GLN H 1 1
11 8451 1 1 42 GLN HA H 0.638 -5.811 4.689 1.00 . A A . 42 GLN HA 1 1
11 8452 1 1 42 GLN HB2 H 0.049 -4.680 6.849 1.00 . A A . 42 GLN HB2 1 1
11 8453 1 1 42 GLN HB3 H 0.434 -6.166 7.703 1.00 . A A . 42 GLN HB3 1 1
11 8454 1 1 42 GLN HE21 H 4.303 -4.774 5.438 1.00 . A A . 42 GLN HE21 1 1
11 8455 1 1 42 GLN HE22 H 3.925 -3.204 4.808 1.00 . A A . 42 GLN HE22 1 1
11 8456 1 1 42 GLN HG2 H 2.390 -4.893 7.940 1.00 . A A . 42 GLN HG2 1 1
11 8457 1 1 42 GLN HG3 H 2.797 -6.009 6.647 1.00 . A A . 42 GLN HG3 1 1
11 8458 1 1 42 GLN N N -1.064 -6.712 5.486 1.00 . A A . 42 GLN N 1 1
11 8459 1 1 42 GLN NE2 N 3.693 -3.976 5.409 1.00 . A A . 42 GLN NE2 1 1
11 8460 1 1 42 GLN O O 1.319 -8.331 6.598 1.00 . A A . 42 GLN O 1 1
11 8461 1 1 42 GLN OE1 O 1.757 -3.009 5.902 1.00 . A A . 42 GLN OE1 1 1
11 8462 1 1 43 VAL C C 3.645 -9.112 4.846 1.00 . A A . 43 VAL C 1 1
11 8463 1 1 43 VAL CA C 2.313 -9.364 4.151 1.00 . A A . 43 VAL CA 1 1
11 8464 1 1 43 VAL CB C 2.499 -9.735 2.670 1.00 . A A . 43 VAL CB 1 1
11 8465 1 1 43 VAL CG1 C 1.417 -10.688 2.186 1.00 . A A . 43 VAL CG1 1 1
11 8466 1 1 43 VAL CG2 C 2.446 -8.530 1.707 1.00 . A A . 43 VAL CG2 1 1
11 8467 1 1 43 VAL H H 1.115 -7.763 3.516 1.00 . A A . 43 VAL H 1 1
11 8468 1 1 43 VAL HA H 1.825 -10.219 4.631 1.00 . A A . 43 VAL HA 1 1
11 8469 1 1 43 VAL HB H 3.467 -10.231 2.550 1.00 . A A . 43 VAL HB 1 1
11 8470 1 1 43 VAL HG11 H 0.486 -10.145 2.088 1.00 . A A . 43 VAL HG11 1 1
11 8471 1 1 43 VAL HG12 H 1.733 -11.125 1.242 1.00 . A A . 43 VAL HG12 1 1
11 8472 1 1 43 VAL HG13 H 1.287 -11.510 2.889 1.00 . A A . 43 VAL HG13 1 1
11 8473 1 1 43 VAL HG21 H 3.256 -7.854 1.941 1.00 . A A . 43 VAL HG21 1 1
11 8474 1 1 43 VAL HG22 H 2.558 -8.874 0.683 1.00 . A A . 43 VAL HG22 1 1
11 8475 1 1 43 VAL HG23 H 1.493 -7.999 1.792 1.00 . A A . 43 VAL HG23 1 1
11 8476 1 1 43 VAL N N 1.416 -8.244 4.351 1.00 . A A . 43 VAL N 1 1
11 8477 1 1 43 VAL O O 4.091 -9.914 5.645 1.00 . A A . 43 VAL O 1 1
11 8478 1 1 44 HIS C C 5.831 -6.196 4.123 1.00 . A A . 44 HIS C 1 1
11 8479 1 1 44 HIS CA C 5.599 -7.513 4.890 1.00 . A A . 44 HIS CA 1 1
11 8480 1 1 44 HIS CB C 6.610 -8.651 4.608 1.00 . A A . 44 HIS CB 1 1
11 8481 1 1 44 HIS CD2 C 8.844 -8.560 3.379 1.00 . A A . 44 HIS CD2 1 1
11 8482 1 1 44 HIS CE1 C 10.116 -7.639 4.910 1.00 . A A . 44 HIS CE1 1 1
11 8483 1 1 44 HIS CG C 8.070 -8.299 4.479 1.00 . A A . 44 HIS CG 1 1
11 8484 1 1 44 HIS H H 3.823 -7.354 3.834 1.00 . A A . 44 HIS H 1 1
11 8485 1 1 44 HIS HA H 5.603 -7.294 5.956 1.00 . A A . 44 HIS HA 1 1
11 8486 1 1 44 HIS HB2 H 6.531 -9.368 5.426 1.00 . A A . 44 HIS HB2 1 1
11 8487 1 1 44 HIS HB3 H 6.307 -9.166 3.698 1.00 . A A . 44 HIS HB3 1 1
11 8488 1 1 44 HIS HD1 H 8.644 -7.521 6.400 1.00 . A A . 44 HIS HD1 1 1
11 8489 1 1 44 HIS HD2 H 8.506 -9.007 2.453 1.00 . A A . 44 HIS HD2 1 1
11 8490 1 1 44 HIS HE1 H 10.980 -7.217 5.404 1.00 . A A . 44 HIS HE1 1 1
11 8491 1 1 44 HIS N N 4.265 -7.964 4.512 1.00 . A A . 44 HIS N 1 1
11 8492 1 1 44 HIS ND1 N 8.886 -7.748 5.448 1.00 . A A . 44 HIS ND1 1 1
11 8493 1 1 44 HIS NE2 N 10.143 -8.143 3.667 1.00 . A A . 44 HIS NE2 1 1
11 8494 1 1 44 HIS O O 4.954 -5.773 3.363 1.00 . A A . 44 HIS O 1 1
11 8495 1 1 45 GLU C C 8.192 -4.731 2.479 1.00 . A A . 45 GLU C 1 1
11 8496 1 1 45 GLU CA C 7.322 -4.285 3.666 1.00 . A A . 45 GLU CA 1 1
11 8497 1 1 45 GLU CB C 7.934 -3.234 4.608 1.00 . A A . 45 GLU CB 1 1
11 8498 1 1 45 GLU CD C 10.421 -3.001 5.123 1.00 . A A . 45 GLU CD 1 1
11 8499 1 1 45 GLU CG C 9.106 -3.684 5.502 1.00 . A A . 45 GLU CG 1 1
11 8500 1 1 45 GLU H H 7.662 -5.934 4.900 1.00 . A A . 45 GLU H 1 1
11 8501 1 1 45 GLU HA H 6.422 -3.822 3.245 1.00 . A A . 45 GLU HA 1 1
11 8502 1 1 45 GLU HB2 H 8.229 -2.362 4.022 1.00 . A A . 45 GLU HB2 1 1
11 8503 1 1 45 GLU HB3 H 7.131 -2.899 5.267 1.00 . A A . 45 GLU HB3 1 1
11 8504 1 1 45 GLU HG2 H 8.876 -3.411 6.535 1.00 . A A . 45 GLU HG2 1 1
11 8505 1 1 45 GLU HG3 H 9.214 -4.767 5.476 1.00 . A A . 45 GLU HG3 1 1
11 8506 1 1 45 GLU N N 6.900 -5.467 4.421 1.00 . A A . 45 GLU N 1 1
11 8507 1 1 45 GLU O O 8.211 -5.913 2.141 1.00 . A A . 45 GLU O 1 1
11 8508 1 1 45 GLU OE1 O 10.478 -1.758 5.267 1.00 . A A . 45 GLU OE1 1 1
11 8509 1 1 45 GLU OE2 O 11.342 -3.731 4.699 1.00 . A A . 45 GLU OE2 1 1
11 8510 1 1 46 GLY C C 8.914 -4.214 -0.631 1.00 . A A . 46 GLY C 1 1
11 8511 1 1 46 GLY CA C 9.736 -4.110 0.660 1.00 . A A . 46 GLY CA 1 1
11 8512 1 1 46 GLY H H 8.865 -2.841 2.120 1.00 . A A . 46 GLY H 1 1
11 8513 1 1 46 GLY HA2 H 10.492 -3.327 0.582 1.00 . A A . 46 GLY HA2 1 1
11 8514 1 1 46 GLY HA3 H 10.239 -5.063 0.834 1.00 . A A . 46 GLY HA3 1 1
11 8515 1 1 46 GLY N N 8.871 -3.798 1.799 1.00 . A A . 46 GLY N 1 1
11 8516 1 1 46 GLY O O 7.863 -4.856 -0.625 1.00 . A A . 46 GLY O 1 1
11 8517 1 1 47 PRO C C 8.672 -4.881 -3.730 1.00 . A A . 47 PRO C 1 1
11 8518 1 1 47 PRO CA C 8.523 -3.558 -2.958 1.00 . A A . 47 PRO CA 1 1
11 8519 1 1 47 PRO CB C 9.051 -2.340 -3.712 1.00 . A A . 47 PRO CB 1 1
11 8520 1 1 47 PRO CD C 10.515 -2.744 -1.894 1.00 . A A . 47 PRO CD 1 1
11 8521 1 1 47 PRO CG C 10.540 -2.310 -3.359 1.00 . A A . 47 PRO CG 1 1
11 8522 1 1 47 PRO HA H 7.472 -3.396 -2.723 1.00 . A A . 47 PRO HA 1 1
11 8523 1 1 47 PRO HB2 H 8.867 -2.405 -4.779 1.00 . A A . 47 PRO HB2 1 1
11 8524 1 1 47 PRO HB3 H 8.566 -1.460 -3.287 1.00 . A A . 47 PRO HB3 1 1
11 8525 1 1 47 PRO HD2 H 11.413 -3.305 -1.655 1.00 . A A . 47 PRO HD2 1 1
11 8526 1 1 47 PRO HD3 H 10.453 -1.864 -1.254 1.00 . A A . 47 PRO HD3 1 1
11 8527 1 1 47 PRO HG2 H 11.095 -3.039 -3.954 1.00 . A A . 47 PRO HG2 1 1
11 8528 1 1 47 PRO HG3 H 10.972 -1.316 -3.481 1.00 . A A . 47 PRO HG3 1 1
11 8529 1 1 47 PRO N N 9.318 -3.568 -1.736 1.00 . A A . 47 PRO N 1 1
11 8530 1 1 47 PRO O O 9.793 -5.318 -3.980 1.00 . A A . 47 PRO O 1 1
11 8531 1 1 48 CYS C C 7.831 -6.386 -6.397 1.00 . A A . 48 CYS C 1 1
11 8532 1 1 48 CYS CA C 7.604 -6.746 -4.923 1.00 . A A . 48 CYS CA 1 1
11 8533 1 1 48 CYS CB C 6.326 -7.589 -4.799 1.00 . A A . 48 CYS CB 1 1
11 8534 1 1 48 CYS H H 6.656 -5.156 -3.818 1.00 . A A . 48 CYS H 1 1
11 8535 1 1 48 CYS HA H 8.445 -7.364 -4.597 1.00 . A A . 48 CYS HA 1 1
11 8536 1 1 48 CYS HB2 H 5.458 -6.937 -4.887 1.00 . A A . 48 CYS HB2 1 1
11 8537 1 1 48 CYS HB3 H 6.299 -8.280 -5.643 1.00 . A A . 48 CYS HB3 1 1
11 8538 1 1 48 CYS N N 7.555 -5.532 -4.095 1.00 . A A . 48 CYS N 1 1
11 8539 1 1 48 CYS O O 8.757 -6.897 -7.024 1.00 . A A . 48 CYS O 1 1
11 8540 1 1 48 CYS SG S 6.168 -8.599 -3.304 1.00 . A A . 48 CYS SG 1 1
11 8541 1 1 49 ASP C C 8.141 -4.013 -8.479 1.00 . A A . 49 ASP C 1 1
11 8542 1 1 49 ASP CA C 7.012 -5.051 -8.319 1.00 . A A . 49 ASP CA 1 1
11 8543 1 1 49 ASP CB C 5.640 -4.505 -8.732 1.00 . A A . 49 ASP CB 1 1
11 8544 1 1 49 ASP CG C 5.454 -4.580 -10.246 1.00 . A A . 49 ASP CG 1 1
11 8545 1 1 49 ASP H H 6.151 -5.254 -6.430 1.00 . A A . 49 ASP H 1 1
11 8546 1 1 49 ASP HA H 7.214 -5.922 -8.924 1.00 . A A . 49 ASP HA 1 1
11 8547 1 1 49 ASP HB2 H 4.858 -5.098 -8.255 1.00 . A A . 49 ASP HB2 1 1
11 8548 1 1 49 ASP HB3 H 5.538 -3.474 -8.390 1.00 . A A . 49 ASP HB3 1 1
11 8549 1 1 49 ASP N N 6.947 -5.554 -6.958 1.00 . A A . 49 ASP N 1 1
11 8550 1 1 49 ASP O O 8.732 -3.580 -7.485 1.00 . A A . 49 ASP O 1 1
11 8551 1 1 49 ASP OD1 O 6.042 -3.717 -10.931 1.00 . A A . 49 ASP OD1 1 1
11 8552 1 1 49 ASP OD2 O 4.755 -5.512 -10.695 1.00 . A A . 49 ASP OD2 1 1
11 8553 1 1 50 GLU C C 9.884 -1.578 -9.443 1.00 . A A . 50 GLU C 1 1
11 8554 1 1 50 GLU CA C 9.760 -3.001 -9.999 1.00 . A A . 50 GLU CA 1 1
11 8555 1 1 50 GLU CB C 10.177 -3.142 -11.471 1.00 . A A . 50 GLU CB 1 1
11 8556 1 1 50 GLU CD C 9.862 -2.709 -13.918 1.00 . A A . 50 GLU CD 1 1
11 8557 1 1 50 GLU CG C 9.212 -2.608 -12.533 1.00 . A A . 50 GLU CG 1 1
11 8558 1 1 50 GLU H H 7.795 -3.756 -10.474 1.00 . A A . 50 GLU H 1 1
11 8559 1 1 50 GLU HA H 10.484 -3.605 -9.453 1.00 . A A . 50 GLU HA 1 1
11 8560 1 1 50 GLU HB2 H 11.140 -2.644 -11.601 1.00 . A A . 50 GLU HB2 1 1
11 8561 1 1 50 GLU HB3 H 10.332 -4.204 -11.661 1.00 . A A . 50 GLU HB3 1 1
11 8562 1 1 50 GLU HG2 H 8.292 -3.194 -12.521 1.00 . A A . 50 GLU HG2 1 1
11 8563 1 1 50 GLU HG3 H 8.965 -1.568 -12.314 1.00 . A A . 50 GLU HG3 1 1
11 8564 1 1 50 GLU N N 8.467 -3.609 -9.712 1.00 . A A . 50 GLU N 1 1
11 8565 1 1 50 GLU O O 8.987 -0.731 -9.545 1.00 . A A . 50 GLU O 1 1
11 8566 1 1 50 GLU OE1 O 10.101 -3.855 -14.365 1.00 . A A . 50 GLU OE1 1 1
11 8567 1 1 50 GLU OE2 O 10.141 -1.637 -14.499 1.00 . A A . 50 GLU OE2 1 1
11 8568 1 1 51 HIS C C 12.074 0.850 -9.109 1.00 . A A . 51 HIS C 1 1
11 8569 1 1 51 HIS CA C 11.366 -0.095 -8.136 1.00 . A A . 51 HIS CA 1 1
11 8570 1 1 51 HIS CB C 12.218 -0.384 -6.889 1.00 . A A . 51 HIS CB 1 1
11 8571 1 1 51 HIS CD2 C 11.911 1.889 -5.755 1.00 . A A . 51 HIS CD2 1 1
11 8572 1 1 51 HIS CE1 C 13.996 2.396 -5.332 1.00 . A A . 51 HIS CE1 1 1
11 8573 1 1 51 HIS CG C 12.695 0.861 -6.193 1.00 . A A . 51 HIS CG 1 1
11 8574 1 1 51 HIS H H 11.698 -2.092 -8.710 1.00 . A A . 51 HIS H 1 1
11 8575 1 1 51 HIS HA H 10.450 0.377 -7.803 1.00 . A A . 51 HIS HA 1 1
11 8576 1 1 51 HIS HB2 H 11.622 -0.958 -6.174 1.00 . A A . 51 HIS HB2 1 1
11 8577 1 1 51 HIS HB3 H 13.095 -0.974 -7.172 1.00 . A A . 51 HIS HB3 1 1
11 8578 1 1 51 HIS HD1 H 14.792 0.713 -6.407 1.00 . A A . 51 HIS HD1 1 1
11 8579 1 1 51 HIS HD2 H 10.845 1.926 -5.861 1.00 . A A . 51 HIS HD2 1 1
11 8580 1 1 51 HIS HE1 H 14.877 2.950 -5.035 1.00 . A A . 51 HIS HE1 1 1
11 8581 1 1 51 HIS N N 11.027 -1.343 -8.793 1.00 . A A . 51 HIS N 1 1
11 8582 1 1 51 HIS ND1 N 14.003 1.198 -5.951 1.00 . A A . 51 HIS ND1 1 1
11 8583 1 1 51 HIS NE2 N 12.738 2.864 -5.200 1.00 . A A . 51 HIS NE2 1 1
11 8584 1 1 51 HIS O O 11.573 1.948 -9.376 1.00 . A A . 51 HIS O 1 1
11 8585 1 1 52 ASP C C 13.805 1.497 -11.760 1.00 . A A . 52 ASP C 1 1
11 8586 1 1 52 ASP CA C 14.258 1.183 -10.314 1.00 . A A . 52 ASP CA 1 1
11 8587 1 1 52 ASP CB C 15.596 0.398 -10.290 1.00 . A A . 52 ASP CB 1 1
11 8588 1 1 52 ASP CG C 16.246 0.166 -8.910 1.00 . A A . 52 ASP CG 1 1
11 8589 1 1 52 ASP H H 13.599 -0.444 -9.211 1.00 . A A . 52 ASP H 1 1
11 8590 1 1 52 ASP HA H 14.412 2.124 -9.789 1.00 . A A . 52 ASP HA 1 1
11 8591 1 1 52 ASP HB2 H 15.445 -0.567 -10.776 1.00 . A A . 52 ASP HB2 1 1
11 8592 1 1 52 ASP HB3 H 16.305 0.974 -10.882 1.00 . A A . 52 ASP HB3 1 1
11 8593 1 1 52 ASP N N 13.244 0.420 -9.589 1.00 . A A . 52 ASP N 1 1
11 8594 1 1 52 ASP O O 14.442 1.094 -12.735 1.00 . A A . 52 ASP O 1 1
11 8595 1 1 52 ASP OD1 O 15.516 0.097 -7.890 1.00 . A A . 52 ASP OD1 1 1
11 8596 1 1 52 ASP OD2 O 17.490 0.038 -8.885 1.00 . A A . 52 ASP OD2 1 1
11 8597 1 1 53 HIS C C 12.879 3.746 -13.818 1.00 . A A . 53 HIS C 1 1
11 8598 1 1 53 HIS CA C 12.049 2.634 -13.149 1.00 . A A . 53 HIS CA 1 1
11 8599 1 1 53 HIS CB C 10.599 3.066 -12.839 1.00 . A A . 53 HIS CB 1 1
11 8600 1 1 53 HIS CD2 C 9.256 2.739 -15.019 1.00 . A A . 53 HIS CD2 1 1
11 8601 1 1 53 HIS CE1 C 8.704 4.831 -15.418 1.00 . A A . 53 HIS CE1 1 1
11 8602 1 1 53 HIS CG C 9.803 3.525 -14.038 1.00 . A A . 53 HIS CG 1 1
11 8603 1 1 53 HIS H H 12.208 2.443 -11.041 1.00 . A A . 53 HIS H 1 1
11 8604 1 1 53 HIS HA H 12.006 1.781 -13.827 1.00 . A A . 53 HIS HA 1 1
11 8605 1 1 53 HIS HB2 H 10.075 2.220 -12.390 1.00 . A A . 53 HIS HB2 1 1
11 8606 1 1 53 HIS HB3 H 10.620 3.874 -12.109 1.00 . A A . 53 HIS HB3 1 1
11 8607 1 1 53 HIS HD1 H 9.816 5.636 -13.813 1.00 . A A . 53 HIS HD1 1 1
11 8608 1 1 53 HIS HD2 H 9.348 1.666 -15.107 1.00 . A A . 53 HIS HD2 1 1
11 8609 1 1 53 HIS HE1 H 8.293 5.713 -15.887 1.00 . A A . 53 HIS HE1 1 1
11 8610 1 1 53 HIS N N 12.685 2.207 -11.901 1.00 . A A . 53 HIS N 1 1
11 8611 1 1 53 HIS ND1 N 9.464 4.831 -14.310 1.00 . A A . 53 HIS ND1 1 1
11 8612 1 1 53 HIS NE2 N 8.533 3.581 -15.875 1.00 . A A . 53 HIS NE2 1 1
11 8613 1 1 53 HIS O O 12.504 4.915 -13.847 1.00 . A A . 53 HIS O 1 1
11 8614 1 1 54 ASP C C 14.677 4.531 -16.391 1.00 . A A . 54 ASP C 1 1
11 8615 1 1 54 ASP CA C 15.057 4.204 -14.938 1.00 . A A . 54 ASP CA 1 1
11 8616 1 1 54 ASP CB C 16.415 3.493 -14.864 1.00 . A A . 54 ASP CB 1 1
11 8617 1 1 54 ASP CG C 17.575 4.404 -15.269 1.00 . A A . 54 ASP CG 1 1
11 8618 1 1 54 ASP H H 14.329 2.398 -14.036 1.00 . A A . 54 ASP H 1 1
11 8619 1 1 54 ASP HA H 15.129 5.140 -14.383 1.00 . A A . 54 ASP HA 1 1
11 8620 1 1 54 ASP HB2 H 16.582 3.161 -13.836 1.00 . A A . 54 ASP HB2 1 1
11 8621 1 1 54 ASP HB3 H 16.397 2.604 -15.498 1.00 . A A . 54 ASP HB3 1 1
11 8622 1 1 54 ASP N N 14.066 3.351 -14.288 1.00 . A A . 54 ASP N 1 1
11 8623 1 1 54 ASP O O 15.018 5.605 -16.887 1.00 . A A . 54 ASP O 1 1
11 8624 1 1 54 ASP OD1 O 17.908 5.296 -14.457 1.00 . A A . 54 ASP OD1 1 1
11 8625 1 1 54 ASP OD2 O 18.149 4.168 -16.356 1.00 . A A . 54 ASP OD2 1 1
11 8626 1 1 55 PHE C C 12.160 2.819 -18.474 1.00 . A A . 55 PHE C 1 1
11 8627 1 1 55 PHE CA C 13.309 3.828 -18.362 1.00 . A A . 55 PHE CA 1 1
11 8628 1 1 55 PHE CB C 14.339 3.670 -19.498 1.00 . A A . 55 PHE CB 1 1
11 8629 1 1 55 PHE CD1 C 14.843 5.968 -20.415 1.00 . A A . 55 PHE CD1 1 1
11 8630 1 1 55 PHE CD2 C 13.365 4.515 -21.691 1.00 . A A . 55 PHE CD2 1 1
11 8631 1 1 55 PHE CE1 C 14.697 6.974 -21.388 1.00 . A A . 55 PHE CE1 1 1
11 8632 1 1 55 PHE CE2 C 13.221 5.519 -22.666 1.00 . A A . 55 PHE CE2 1 1
11 8633 1 1 55 PHE CG C 14.187 4.733 -20.568 1.00 . A A . 55 PHE CG 1 1
11 8634 1 1 55 PHE CZ C 13.889 6.748 -22.516 1.00 . A A . 55 PHE CZ 1 1
11 8635 1 1 55 PHE H H 13.550 2.818 -16.597 1.00 . A A . 55 PHE H 1 1
11 8636 1 1 55 PHE HA H 12.887 4.833 -18.393 1.00 . A A . 55 PHE HA 1 1
11 8637 1 1 55 PHE HB2 H 15.351 3.744 -19.096 1.00 . A A . 55 PHE HB2 1 1
11 8638 1 1 55 PHE HB3 H 14.252 2.679 -19.948 1.00 . A A . 55 PHE HB3 1 1
11 8639 1 1 55 PHE HD1 H 15.449 6.144 -19.536 1.00 . A A . 55 PHE HD1 1 1
11 8640 1 1 55 PHE HD2 H 12.831 3.579 -21.786 1.00 . A A . 55 PHE HD2 1 1
11 8641 1 1 55 PHE HE1 H 15.202 7.920 -21.258 1.00 . A A . 55 PHE HE1 1 1
11 8642 1 1 55 PHE HE2 H 12.586 5.348 -23.523 1.00 . A A . 55 PHE HE2 1 1
11 8643 1 1 55 PHE HZ H 13.773 7.522 -23.259 1.00 . A A . 55 PHE HZ 1 1
11 8644 1 1 55 PHE N N 13.937 3.636 -17.061 1.00 . A A . 55 PHE N 1 1
11 8645 1 1 55 PHE O O 11.888 2.160 -17.443 1.00 . A A . 55 PHE O 1 1
11 8646 1 1 55 PHE OXT O 11.597 2.703 -19.586 1.00 . A A . 55 PHE OXT 1 1
12 8647 1 1 1 PHE C C -13.968 5.751 3.703 1.00 . A A . 1 PHE C 1 1
12 8648 1 1 1 PHE CA C -14.332 4.620 4.642 1.00 . A A . 1 PHE CA 1 1
12 8649 1 1 1 PHE CB C -14.277 3.245 3.979 1.00 . A A . 1 PHE CB 1 1
12 8650 1 1 1 PHE CD1 C -16.529 2.062 3.992 1.00 . A A . 1 PHE CD1 1 1
12 8651 1 1 1 PHE CD2 C -15.748 3.057 1.912 1.00 . A A . 1 PHE CD2 1 1
12 8652 1 1 1 PHE CE1 C -17.715 1.657 3.353 1.00 . A A . 1 PHE CE1 1 1
12 8653 1 1 1 PHE CE2 C -16.933 2.651 1.274 1.00 . A A . 1 PHE CE2 1 1
12 8654 1 1 1 PHE CG C -15.547 2.780 3.279 1.00 . A A . 1 PHE CG 1 1
12 8655 1 1 1 PHE CZ C -17.919 1.956 1.995 1.00 . A A . 1 PHE CZ 1 1
12 8656 1 1 1 PHE H1 H -15.853 4.162 5.932 1.00 . A A . 1 PHE H1 1 1
12 8657 1 1 1 PHE H2 H -15.650 5.788 5.691 1.00 . A A . 1 PHE H2 1 1
12 8658 1 1 1 PHE H3 H -16.345 4.858 4.520 1.00 . A A . 1 PHE H3 1 1
12 8659 1 1 1 PHE HA H -13.539 4.615 5.392 1.00 . A A . 1 PHE HA 1 1
12 8660 1 1 1 PHE HB2 H -13.453 3.247 3.269 1.00 . A A . 1 PHE HB2 1 1
12 8661 1 1 1 PHE HB3 H -14.011 2.536 4.762 1.00 . A A . 1 PHE HB3 1 1
12 8662 1 1 1 PHE HD1 H -16.373 1.797 5.028 1.00 . A A . 1 PHE HD1 1 1
12 8663 1 1 1 PHE HD2 H -14.984 3.573 1.342 1.00 . A A . 1 PHE HD2 1 1
12 8664 1 1 1 PHE HE1 H -18.463 1.101 3.899 1.00 . A A . 1 PHE HE1 1 1
12 8665 1 1 1 PHE HE2 H -17.076 2.865 0.224 1.00 . A A . 1 PHE HE2 1 1
12 8666 1 1 1 PHE HZ H -18.825 1.636 1.499 1.00 . A A . 1 PHE HZ 1 1
12 8667 1 1 1 PHE N N -15.646 4.878 5.251 1.00 . A A . 1 PHE N 1 1
12 8668 1 1 1 PHE O O -14.322 5.744 2.532 1.00 . A A . 1 PHE O 1 1
12 8669 1 1 2 GLN C C -11.521 8.229 4.805 1.00 . A A . 2 GLN C 1 1
12 8670 1 1 2 GLN CA C -12.217 7.514 3.637 1.00 . A A . 2 GLN CA 1 1
12 8671 1 1 2 GLN CB C -12.806 8.531 2.645 1.00 . A A . 2 GLN CB 1 1
12 8672 1 1 2 GLN CD C -12.246 10.052 0.684 1.00 . A A . 2 GLN CD 1 1
12 8673 1 1 2 GLN CG C -11.806 8.854 1.527 1.00 . A A . 2 GLN CG 1 1
12 8674 1 1 2 GLN H H -13.157 6.801 5.273 1.00 . A A . 2 GLN H 1 1
12 8675 1 1 2 GLN HA H -11.528 6.841 3.121 1.00 . A A . 2 GLN HA 1 1
12 8676 1 1 2 GLN HB2 H -13.704 8.129 2.180 1.00 . A A . 2 GLN HB2 1 1
12 8677 1 1 2 GLN HB3 H -13.078 9.437 3.184 1.00 . A A . 2 GLN HB3 1 1
12 8678 1 1 2 GLN HE21 H -10.376 10.885 0.680 1.00 . A A . 2 GLN HE21 1 1
12 8679 1 1 2 GLN HE22 H -11.648 11.747 -0.174 1.00 . A A . 2 GLN HE22 1 1
12 8680 1 1 2 GLN HG2 H -10.829 9.057 1.962 1.00 . A A . 2 GLN HG2 1 1
12 8681 1 1 2 GLN HG3 H -11.715 7.979 0.881 1.00 . A A . 2 GLN HG3 1 1
12 8682 1 1 2 GLN N N -13.260 6.728 4.266 1.00 . A A . 2 GLN N 1 1
12 8683 1 1 2 GLN NE2 N -11.335 10.971 0.386 1.00 . A A . 2 GLN NE2 1 1
12 8684 1 1 2 GLN O O -12.127 8.373 5.870 1.00 . A A . 2 GLN O 1 1
12 8685 1 1 2 GLN OE1 O -13.401 10.181 0.301 1.00 . A A . 2 GLN OE1 1 1
12 8686 1 1 3 GLY C C -9.160 9.186 6.840 1.00 . A A . 3 GLY C 1 1
12 8687 1 1 3 GLY CA C -9.626 9.690 5.470 1.00 . A A . 3 GLY CA 1 1
12 8688 1 1 3 GLY H H -9.840 8.450 3.749 1.00 . A A . 3 GLY H 1 1
12 8689 1 1 3 GLY HA2 H -8.756 10.076 4.937 1.00 . A A . 3 GLY HA2 1 1
12 8690 1 1 3 GLY HA3 H -10.314 10.522 5.628 1.00 . A A . 3 GLY HA3 1 1
12 8691 1 1 3 GLY N N -10.282 8.688 4.622 1.00 . A A . 3 GLY N 1 1
12 8692 1 1 3 GLY O O -7.999 9.372 7.183 1.00 . A A . 3 GLY O 1 1
12 8693 1 1 4 ASN C C -8.625 6.795 8.675 1.00 . A A . 4 ASN C 1 1
12 8694 1 1 4 ASN CA C -9.668 7.903 8.886 1.00 . A A . 4 ASN CA 1 1
12 8695 1 1 4 ASN CB C -10.903 7.356 9.628 1.00 . A A . 4 ASN CB 1 1
12 8696 1 1 4 ASN CG C -11.893 8.449 10.014 1.00 . A A . 4 ASN CG 1 1
12 8697 1 1 4 ASN H H -10.976 8.420 7.254 1.00 . A A . 4 ASN H 1 1
12 8698 1 1 4 ASN HA H -9.206 8.671 9.506 1.00 . A A . 4 ASN HA 1 1
12 8699 1 1 4 ASN HB2 H -11.417 6.617 9.012 1.00 . A A . 4 ASN HB2 1 1
12 8700 1 1 4 ASN HB3 H -10.570 6.849 10.535 1.00 . A A . 4 ASN HB3 1 1
12 8701 1 1 4 ASN HD21 H -10.725 9.159 11.538 1.00 . A A . 4 ASN HD21 1 1
12 8702 1 1 4 ASN HD22 H -12.257 9.967 11.256 1.00 . A A . 4 ASN HD22 1 1
12 8703 1 1 4 ASN N N -10.026 8.512 7.605 1.00 . A A . 4 ASN N 1 1
12 8704 1 1 4 ASN ND2 N -11.585 9.254 11.023 1.00 . A A . 4 ASN ND2 1 1
12 8705 1 1 4 ASN O O -7.659 6.779 9.435 1.00 . A A . 4 ASN O 1 1
12 8706 1 1 4 ASN OD1 O -12.947 8.573 9.403 1.00 . A A . 4 ASN OD1 1 1
12 8707 1 1 5 PRO C C -6.567 6.113 6.553 1.00 . A A . 5 PRO C 1 1
12 8708 1 1 5 PRO CA C -7.591 5.160 7.180 1.00 . A A . 5 PRO CA 1 1
12 8709 1 1 5 PRO CB C -8.150 4.161 6.164 1.00 . A A . 5 PRO CB 1 1
12 8710 1 1 5 PRO CD C -9.954 5.499 6.950 1.00 . A A . 5 PRO CD 1 1
12 8711 1 1 5 PRO CG C -9.493 4.714 5.724 1.00 . A A . 5 PRO CG 1 1
12 8712 1 1 5 PRO HA H -7.088 4.600 7.972 1.00 . A A . 5 PRO HA 1 1
12 8713 1 1 5 PRO HB2 H -7.506 4.084 5.298 1.00 . A A . 5 PRO HB2 1 1
12 8714 1 1 5 PRO HB3 H -8.292 3.188 6.638 1.00 . A A . 5 PRO HB3 1 1
12 8715 1 1 5 PRO HD2 H -10.565 6.336 6.630 1.00 . A A . 5 PRO HD2 1 1
12 8716 1 1 5 PRO HD3 H -10.541 4.843 7.593 1.00 . A A . 5 PRO HD3 1 1
12 8717 1 1 5 PRO HG2 H -9.347 5.374 4.867 1.00 . A A . 5 PRO HG2 1 1
12 8718 1 1 5 PRO HG3 H -10.175 3.906 5.461 1.00 . A A . 5 PRO HG3 1 1
12 8719 1 1 5 PRO N N -8.744 5.904 7.668 1.00 . A A . 5 PRO N 1 1
12 8720 1 1 5 PRO O O -5.411 6.151 6.968 1.00 . A A . 5 PRO O 1 1
12 8721 1 1 6 CYS C C -5.675 8.834 4.856 1.00 . A A . 6 CYS C 1 1
12 8722 1 1 6 CYS CA C -6.050 7.393 4.525 1.00 . A A . 6 CYS CA 1 1
12 8723 1 1 6 CYS CB C -6.614 7.205 3.112 1.00 . A A . 6 CYS CB 1 1
12 8724 1 1 6 CYS H H -7.941 6.768 5.232 1.00 . A A . 6 CYS H 1 1
12 8725 1 1 6 CYS HA H -5.114 6.836 4.555 1.00 . A A . 6 CYS HA 1 1
12 8726 1 1 6 CYS HB2 H -7.559 7.740 3.030 1.00 . A A . 6 CYS HB2 1 1
12 8727 1 1 6 CYS HB3 H -5.918 7.651 2.400 1.00 . A A . 6 CYS HB3 1 1
12 8728 1 1 6 CYS N N -6.969 6.810 5.487 1.00 . A A . 6 CYS N 1 1
12 8729 1 1 6 CYS O O -6.087 9.765 4.163 1.00 . A A . 6 CYS O 1 1
12 8730 1 1 6 CYS SG S -6.872 5.469 2.639 1.00 . A A . 6 CYS SG 1 1
12 8731 1 1 7 GLU C C -2.648 9.619 6.580 1.00 . A A . 7 GLU C 1 1
12 8732 1 1 7 GLU CA C -4.001 10.156 6.100 1.00 . A A . 7 GLU CA 1 1
12 8733 1 1 7 GLU CB C -4.648 11.124 7.110 1.00 . A A . 7 GLU CB 1 1
12 8734 1 1 7 GLU CD C -2.910 12.930 6.554 1.00 . A A . 7 GLU CD 1 1
12 8735 1 1 7 GLU CG C -4.393 12.600 6.756 1.00 . A A . 7 GLU CG 1 1
12 8736 1 1 7 GLU H H -4.590 8.174 6.449 1.00 . A A . 7 GLU H 1 1
12 8737 1 1 7 GLU HA H -3.876 10.665 5.143 1.00 . A A . 7 GLU HA 1 1
12 8738 1 1 7 GLU HB2 H -5.728 10.974 7.121 1.00 . A A . 7 GLU HB2 1 1
12 8739 1 1 7 GLU HB3 H -4.273 10.917 8.114 1.00 . A A . 7 GLU HB3 1 1
12 8740 1 1 7 GLU HG2 H -4.938 12.838 5.840 1.00 . A A . 7 GLU HG2 1 1
12 8741 1 1 7 GLU HG3 H -4.802 13.224 7.553 1.00 . A A . 7 GLU HG3 1 1
12 8742 1 1 7 GLU N N -4.830 8.982 5.877 1.00 . A A . 7 GLU N 1 1
12 8743 1 1 7 GLU O O -2.623 8.739 7.441 1.00 . A A . 7 GLU O 1 1
12 8744 1 1 7 GLU OE1 O -2.419 12.676 5.428 1.00 . A A . 7 GLU OE1 1 1
12 8745 1 1 7 GLU OE2 O -2.275 13.396 7.523 1.00 . A A . 7 GLU OE2 1 1
12 8746 1 1 8 CYS C C 0.793 10.394 5.308 1.00 . A A . 8 CYS C 1 1
12 8747 1 1 8 CYS CA C -0.175 9.604 6.206 1.00 . A A . 8 CYS CA 1 1
12 8748 1 1 8 CYS CB C -0.076 8.089 5.936 1.00 . A A . 8 CYS CB 1 1
12 8749 1 1 8 CYS H H -1.630 10.914 5.393 1.00 . A A . 8 CYS H 1 1
12 8750 1 1 8 CYS HA H 0.078 9.803 7.248 1.00 . A A . 8 CYS HA 1 1
12 8751 1 1 8 CYS HB2 H -1.027 7.723 5.549 1.00 . A A . 8 CYS HB2 1 1
12 8752 1 1 8 CYS HB3 H 0.678 7.890 5.173 1.00 . A A . 8 CYS HB3 1 1
12 8753 1 1 8 CYS N N -1.544 10.075 5.977 1.00 . A A . 8 CYS N 1 1
12 8754 1 1 8 CYS O O 0.341 11.070 4.379 1.00 . A A . 8 CYS O 1 1
12 8755 1 1 8 CYS SG S 0.332 7.142 7.427 1.00 . A A . 8 CYS SG 1 1
12 8756 1 1 9 PRO C C 3.163 10.486 3.321 1.00 . A A . 9 PRO C 1 1
12 8757 1 1 9 PRO CA C 3.055 11.090 4.723 1.00 . A A . 9 PRO CA 1 1
12 8758 1 1 9 PRO CB C 4.386 11.018 5.476 1.00 . A A . 9 PRO CB 1 1
12 8759 1 1 9 PRO CD C 2.850 9.476 6.468 1.00 . A A . 9 PRO CD 1 1
12 8760 1 1 9 PRO CG C 4.331 9.639 6.130 1.00 . A A . 9 PRO CG 1 1
12 8761 1 1 9 PRO HA H 2.725 12.128 4.654 1.00 . A A . 9 PRO HA 1 1
12 8762 1 1 9 PRO HB2 H 5.247 11.120 4.813 1.00 . A A . 9 PRO HB2 1 1
12 8763 1 1 9 PRO HB3 H 4.408 11.788 6.249 1.00 . A A . 9 PRO HB3 1 1
12 8764 1 1 9 PRO HD2 H 2.576 8.428 6.360 1.00 . A A . 9 PRO HD2 1 1
12 8765 1 1 9 PRO HD3 H 2.680 9.809 7.486 1.00 . A A . 9 PRO HD3 1 1
12 8766 1 1 9 PRO HG2 H 4.627 8.875 5.410 1.00 . A A . 9 PRO HG2 1 1
12 8767 1 1 9 PRO HG3 H 4.958 9.588 7.021 1.00 . A A . 9 PRO HG3 1 1
12 8768 1 1 9 PRO N N 2.122 10.321 5.526 1.00 . A A . 9 PRO N 1 1
12 8769 1 1 9 PRO O O 2.992 9.280 3.119 1.00 . A A . 9 PRO O 1 1
12 8770 1 1 10 ARG C C 5.374 10.323 1.017 1.00 . A A . 10 ARG C 1 1
12 8771 1 1 10 ARG CA C 3.926 10.841 1.012 1.00 . A A . 10 ARG CA 1 1
12 8772 1 1 10 ARG CB C 3.695 11.985 0.004 1.00 . A A . 10 ARG CB 1 1
12 8773 1 1 10 ARG CD C 2.016 13.639 -0.951 1.00 . A A . 10 ARG CD 1 1
12 8774 1 1 10 ARG CG C 2.217 12.410 -0.054 1.00 . A A . 10 ARG CG 1 1
12 8775 1 1 10 ARG CZ C -0.069 14.731 -0.040 1.00 . A A . 10 ARG CZ 1 1
12 8776 1 1 10 ARG H H 3.742 12.279 2.580 1.00 . A A . 10 ARG H 1 1
12 8777 1 1 10 ARG HA H 3.281 10.001 0.745 1.00 . A A . 10 ARG HA 1 1
12 8778 1 1 10 ARG HB2 H 4.312 12.840 0.286 1.00 . A A . 10 ARG HB2 1 1
12 8779 1 1 10 ARG HB3 H 4.000 11.653 -0.989 1.00 . A A . 10 ARG HB3 1 1
12 8780 1 1 10 ARG HD2 H 2.635 14.462 -0.591 1.00 . A A . 10 ARG HD2 1 1
12 8781 1 1 10 ARG HD3 H 2.338 13.392 -1.963 1.00 . A A . 10 ARG HD3 1 1
12 8782 1 1 10 ARG HE H 0.109 13.776 -1.825 1.00 . A A . 10 ARG HE 1 1
12 8783 1 1 10 ARG HG2 H 1.621 11.581 -0.439 1.00 . A A . 10 ARG HG2 1 1
12 8784 1 1 10 ARG HG3 H 1.862 12.652 0.948 1.00 . A A . 10 ARG HG3 1 1
12 8785 1 1 10 ARG HH11 H 1.521 14.941 1.201 1.00 . A A . 10 ARG HH11 1 1
12 8786 1 1 10 ARG HH12 H 0.052 15.608 1.822 1.00 . A A . 10 ARG HH12 1 1
12 8787 1 1 10 ARG HH21 H -1.858 14.699 -1.034 1.00 . A A . 10 ARG HH21 1 1
12 8788 1 1 10 ARG HH22 H -1.896 15.485 0.500 1.00 . A A . 10 ARG HH22 1 1
12 8789 1 1 10 ARG N N 3.575 11.310 2.354 1.00 . A A . 10 ARG N 1 1
12 8790 1 1 10 ARG NE N 0.602 14.058 -0.990 1.00 . A A . 10 ARG NE 1 1
12 8791 1 1 10 ARG NH1 N 0.541 15.138 1.075 1.00 . A A . 10 ARG NH1 1 1
12 8792 1 1 10 ARG NH2 N -1.364 14.998 -0.207 1.00 . A A . 10 ARG NH2 1 1
12 8793 1 1 10 ARG O O 6.151 10.608 0.113 1.00 . A A . 10 ARG O 1 1
12 8794 1 1 11 ALA C C 6.855 7.609 1.181 1.00 . A A . 11 ALA C 1 1
12 8795 1 1 11 ALA CA C 6.914 8.757 2.175 1.00 . A A . 11 ALA CA 1 1
12 8796 1 1 11 ALA CB C 7.036 8.251 3.616 1.00 . A A . 11 ALA CB 1 1
12 8797 1 1 11 ALA H H 5.057 9.350 2.749 1.00 . A A . 11 ALA H 1 1
12 8798 1 1 11 ALA HA H 7.736 9.405 1.940 1.00 . A A . 11 ALA HA 1 1
12 8799 1 1 11 ALA HB1 H 7.076 9.097 4.303 1.00 . A A . 11 ALA HB1 1 1
12 8800 1 1 11 ALA HB2 H 6.179 7.624 3.864 1.00 . A A . 11 ALA HB2 1 1
12 8801 1 1 11 ALA HB3 H 7.948 7.664 3.718 1.00 . A A . 11 ALA HB3 1 1
12 8802 1 1 11 ALA N N 5.737 9.567 2.055 1.00 . A A . 11 ALA N 1 1
12 8803 1 1 11 ALA O O 5.898 6.839 1.224 1.00 . A A . 11 ALA O 1 1
12 8804 1 1 12 LEU C C 8.563 5.138 -0.096 1.00 . A A . 12 LEU C 1 1
12 8805 1 1 12 LEU CA C 8.016 6.452 -0.696 1.00 . A A . 12 LEU CA 1 1
12 8806 1 1 12 LEU CB C 8.925 7.038 -1.795 1.00 . A A . 12 LEU CB 1 1
12 8807 1 1 12 LEU CD1 C 7.506 7.022 -3.902 1.00 . A A . 12 LEU CD1 1 1
12 8808 1 1 12 LEU CD2 C 7.268 8.964 -2.339 1.00 . A A . 12 LEU CD2 1 1
12 8809 1 1 12 LEU CG C 8.232 7.898 -2.868 1.00 . A A . 12 LEU CG 1 1
12 8810 1 1 12 LEU H H 8.562 8.216 0.283 1.00 . A A . 12 LEU H 1 1
12 8811 1 1 12 LEU HA H 7.038 6.229 -1.127 1.00 . A A . 12 LEU HA 1 1
12 8812 1 1 12 LEU HB2 H 9.719 7.625 -1.332 1.00 . A A . 12 LEU HB2 1 1
12 8813 1 1 12 LEU HB3 H 9.423 6.231 -2.320 1.00 . A A . 12 LEU HB3 1 1
12 8814 1 1 12 LEU HD11 H 8.215 6.331 -4.361 1.00 . A A . 12 LEU HD11 1 1
12 8815 1 1 12 LEU HD12 H 6.703 6.457 -3.431 1.00 . A A . 12 LEU HD12 1 1
12 8816 1 1 12 LEU HD13 H 7.090 7.652 -4.689 1.00 . A A . 12 LEU HD13 1 1
12 8817 1 1 12 LEU HD21 H 6.905 9.574 -3.167 1.00 . A A . 12 LEU HD21 1 1
12 8818 1 1 12 LEU HD22 H 6.416 8.507 -1.835 1.00 . A A . 12 LEU HD22 1 1
12 8819 1 1 12 LEU HD23 H 7.797 9.619 -1.647 1.00 . A A . 12 LEU HD23 1 1
12 8820 1 1 12 LEU HG H 9.032 8.435 -3.364 1.00 . A A . 12 LEU HG 1 1
12 8821 1 1 12 LEU N N 7.866 7.485 0.323 1.00 . A A . 12 LEU N 1 1
12 8822 1 1 12 LEU O O 9.551 4.581 -0.578 1.00 . A A . 12 LEU O 1 1
12 8823 1 1 13 HIS C C 7.460 2.312 0.293 1.00 . A A . 13 HIS C 1 1
12 8824 1 1 13 HIS CA C 8.127 3.209 1.342 1.00 . A A . 13 HIS CA 1 1
12 8825 1 1 13 HIS CB C 7.583 2.926 2.753 1.00 . A A . 13 HIS CB 1 1
12 8826 1 1 13 HIS CD2 C 9.247 4.364 4.085 1.00 . A A . 13 HIS CD2 1 1
12 8827 1 1 13 HIS CE1 C 9.709 2.962 5.713 1.00 . A A . 13 HIS CE1 1 1
12 8828 1 1 13 HIS CG C 8.536 3.213 3.880 1.00 . A A . 13 HIS CG 1 1
12 8829 1 1 13 HIS H H 7.026 5.036 1.177 1.00 . A A . 13 HIS H 1 1
12 8830 1 1 13 HIS HA H 9.196 2.989 1.344 1.00 . A A . 13 HIS HA 1 1
12 8831 1 1 13 HIS HB2 H 6.665 3.482 2.921 1.00 . A A . 13 HIS HB2 1 1
12 8832 1 1 13 HIS HB3 H 7.347 1.865 2.825 1.00 . A A . 13 HIS HB3 1 1
12 8833 1 1 13 HIS HD1 H 8.461 1.381 5.034 1.00 . A A . 13 HIS HD1 1 1
12 8834 1 1 13 HIS HD2 H 9.238 5.242 3.455 1.00 . A A . 13 HIS HD2 1 1
12 8835 1 1 13 HIS HE1 H 10.128 2.522 6.607 1.00 . A A . 13 HIS HE1 1 1
12 8836 1 1 13 HIS N N 7.915 4.601 0.943 1.00 . A A . 13 HIS N 1 1
12 8837 1 1 13 HIS ND1 N 8.832 2.342 4.906 1.00 . A A . 13 HIS ND1 1 1
12 8838 1 1 13 HIS NE2 N 9.990 4.195 5.256 1.00 . A A . 13 HIS NE2 1 1
12 8839 1 1 13 HIS O O 6.333 1.869 0.465 1.00 . A A . 13 HIS O 1 1
12 8840 1 1 14 ARG C C 7.539 -0.280 -1.336 1.00 . A A . 14 ARG C 1 1
12 8841 1 1 14 ARG CA C 7.609 1.156 -1.864 1.00 . A A . 14 ARG CA 1 1
12 8842 1 1 14 ARG CB C 8.479 1.328 -3.111 1.00 . A A . 14 ARG CB 1 1
12 8843 1 1 14 ARG CD C 6.724 2.412 -4.666 1.00 . A A . 14 ARG CD 1 1
12 8844 1 1 14 ARG CG C 8.038 2.593 -3.881 1.00 . A A . 14 ARG CG 1 1
12 8845 1 1 14 ARG CZ C 6.182 0.954 -6.663 1.00 . A A . 14 ARG CZ 1 1
12 8846 1 1 14 ARG H H 9.014 2.519 -0.968 1.00 . A A . 14 ARG H 1 1
12 8847 1 1 14 ARG HA H 6.588 1.453 -2.096 1.00 . A A . 14 ARG HA 1 1
12 8848 1 1 14 ARG HB2 H 9.526 1.420 -2.817 1.00 . A A . 14 ARG HB2 1 1
12 8849 1 1 14 ARG HB3 H 8.413 0.439 -3.736 1.00 . A A . 14 ARG HB3 1 1
12 8850 1 1 14 ARG HD2 H 5.888 2.292 -3.979 1.00 . A A . 14 ARG HD2 1 1
12 8851 1 1 14 ARG HD3 H 6.562 3.299 -5.281 1.00 . A A . 14 ARG HD3 1 1
12 8852 1 1 14 ARG HE H 7.536 0.582 -5.212 1.00 . A A . 14 ARG HE 1 1
12 8853 1 1 14 ARG HG2 H 7.928 3.432 -3.191 1.00 . A A . 14 ARG HG2 1 1
12 8854 1 1 14 ARG HG3 H 8.828 2.861 -4.578 1.00 . A A . 14 ARG HG3 1 1
12 8855 1 1 14 ARG HH11 H 4.650 2.254 -6.370 1.00 . A A . 14 ARG HH11 1 1
12 8856 1 1 14 ARG HH12 H 4.580 1.339 -7.855 1.00 . A A . 14 ARG HH12 1 1
12 8857 1 1 14 ARG HH21 H 7.751 -0.039 -7.452 1.00 . A A . 14 ARG HH21 1 1
12 8858 1 1 14 ARG HH22 H 6.305 -0.348 -8.335 1.00 . A A . 14 ARG HH22 1 1
12 8859 1 1 14 ARG N N 8.122 2.054 -0.830 1.00 . A A . 14 ARG N 1 1
12 8860 1 1 14 ARG NE N 6.821 1.229 -5.523 1.00 . A A . 14 ARG NE 1 1
12 8861 1 1 14 ARG NH1 N 5.039 1.558 -6.984 1.00 . A A . 14 ARG NH1 1 1
12 8862 1 1 14 ARG NH2 N 6.716 0.051 -7.470 1.00 . A A . 14 ARG NH2 1 1
12 8863 1 1 14 ARG O O 8.525 -0.998 -1.388 1.00 . A A . 14 ARG O 1 1
12 8864 1 1 15 VAL C C 5.311 -2.853 -1.000 1.00 . A A . 15 VAL C 1 1
12 8865 1 1 15 VAL CA C 6.170 -1.968 -0.115 1.00 . A A . 15 VAL CA 1 1
12 8866 1 1 15 VAL CB C 5.534 -1.822 1.259 1.00 . A A . 15 VAL CB 1 1
12 8867 1 1 15 VAL CG1 C 6.477 -1.048 2.173 1.00 . A A . 15 VAL CG1 1 1
12 8868 1 1 15 VAL CG2 C 4.157 -1.142 1.227 1.00 . A A . 15 VAL CG2 1 1
12 8869 1 1 15 VAL H H 5.666 0.011 -0.699 1.00 . A A . 15 VAL H 1 1
12 8870 1 1 15 VAL HA H 7.123 -2.475 0.016 1.00 . A A . 15 VAL HA 1 1
12 8871 1 1 15 VAL HB H 5.439 -2.826 1.656 1.00 . A A . 15 VAL HB 1 1
12 8872 1 1 15 VAL HG11 H 6.491 -0.005 1.894 1.00 . A A . 15 VAL HG11 1 1
12 8873 1 1 15 VAL HG12 H 6.132 -1.134 3.200 1.00 . A A . 15 VAL HG12 1 1
12 8874 1 1 15 VAL HG13 H 7.487 -1.433 2.093 1.00 . A A . 15 VAL HG13 1 1
12 8875 1 1 15 VAL HG21 H 4.232 -0.121 0.850 1.00 . A A . 15 VAL HG21 1 1
12 8876 1 1 15 VAL HG22 H 3.458 -1.708 0.614 1.00 . A A . 15 VAL HG22 1 1
12 8877 1 1 15 VAL HG23 H 3.764 -1.128 2.236 1.00 . A A . 15 VAL HG23 1 1
12 8878 1 1 15 VAL N N 6.442 -0.647 -0.676 1.00 . A A . 15 VAL N 1 1
12 8879 1 1 15 VAL O O 4.426 -2.342 -1.671 1.00 . A A . 15 VAL O 1 1
12 8880 1 1 16 CYS C C 3.303 -5.299 -0.523 1.00 . A A . 16 CYS C 1 1
12 8881 1 1 16 CYS CA C 4.472 -5.095 -1.476 1.00 . A A . 16 CYS CA 1 1
12 8882 1 1 16 CYS CB C 5.154 -6.421 -1.784 1.00 . A A . 16 CYS CB 1 1
12 8883 1 1 16 CYS H H 6.157 -4.581 -0.301 1.00 . A A . 16 CYS H 1 1
12 8884 1 1 16 CYS HA H 4.114 -4.696 -2.417 1.00 . A A . 16 CYS HA 1 1
12 8885 1 1 16 CYS HB2 H 6.073 -6.225 -2.303 1.00 . A A . 16 CYS HB2 1 1
12 8886 1 1 16 CYS HB3 H 5.463 -6.910 -0.880 1.00 . A A . 16 CYS HB3 1 1
12 8887 1 1 16 CYS N N 5.423 -4.175 -0.881 1.00 . A A . 16 CYS N 1 1
12 8888 1 1 16 CYS O O 3.518 -5.639 0.639 1.00 . A A . 16 CYS O 1 1
12 8889 1 1 16 CYS SG S 4.140 -7.561 -2.749 1.00 . A A . 16 CYS SG 1 1
12 8890 1 1 17 GLY C C 0.649 -7.055 -0.998 1.00 . A A . 17 GLY C 1 1
12 8891 1 1 17 GLY CA C 0.934 -5.716 -0.335 1.00 . A A . 17 GLY CA 1 1
12 8892 1 1 17 GLY H H 1.905 -4.825 -1.963 1.00 . A A . 17 GLY H 1 1
12 8893 1 1 17 GLY HA2 H 1.136 -5.865 0.726 1.00 . A A . 17 GLY HA2 1 1
12 8894 1 1 17 GLY HA3 H 0.054 -5.087 -0.437 1.00 . A A . 17 GLY HA3 1 1
12 8895 1 1 17 GLY N N 2.072 -5.115 -1.000 1.00 . A A . 17 GLY N 1 1
12 8896 1 1 17 GLY O O 1.058 -7.315 -2.130 1.00 . A A . 17 GLY O 1 1
12 8897 1 1 18 SER C C -0.408 -9.776 -1.924 1.00 . A A . 18 SER C 1 1
12 8898 1 1 18 SER CA C -0.378 -9.275 -0.491 1.00 . A A . 18 SER CA 1 1
12 8899 1 1 18 SER CB C -1.623 -9.606 0.331 1.00 . A A . 18 SER CB 1 1
12 8900 1 1 18 SER H H -0.220 -7.604 0.692 1.00 . A A . 18 SER H 1 1
12 8901 1 1 18 SER HA H 0.458 -9.799 -0.060 1.00 . A A . 18 SER HA 1 1
12 8902 1 1 18 SER HB2 H -1.787 -10.680 0.380 1.00 . A A . 18 SER HB2 1 1
12 8903 1 1 18 SER HB3 H -1.373 -9.304 1.338 1.00 . A A . 18 SER HB3 1 1
12 8904 1 1 18 SER HG H -3.222 -9.095 -0.892 1.00 . A A . 18 SER HG 1 1
12 8905 1 1 18 SER N N -0.124 -7.862 -0.283 1.00 . A A . 18 SER N 1 1
12 8906 1 1 18 SER O O 0.296 -10.719 -2.276 1.00 . A A . 18 SER O 1 1
12 8907 1 1 18 SER OG O -2.780 -8.839 0.003 1.00 . A A . 18 SER OG 1 1
12 8908 1 1 19 ASP C C -0.521 -9.253 -5.125 1.00 . A A . 19 ASP C 1 1
12 8909 1 1 19 ASP CA C -1.609 -9.557 -4.077 1.00 . A A . 19 ASP CA 1 1
12 8910 1 1 19 ASP CB C -2.969 -8.878 -4.325 1.00 . A A . 19 ASP CB 1 1
12 8911 1 1 19 ASP CG C -4.044 -9.410 -3.361 1.00 . A A . 19 ASP CG 1 1
12 8912 1 1 19 ASP H H -1.775 -8.405 -2.332 1.00 . A A . 19 ASP H 1 1
12 8913 1 1 19 ASP HA H -1.770 -10.636 -4.060 1.00 . A A . 19 ASP HA 1 1
12 8914 1 1 19 ASP HB2 H -2.870 -7.805 -4.166 1.00 . A A . 19 ASP HB2 1 1
12 8915 1 1 19 ASP HB3 H -3.285 -9.039 -5.356 1.00 . A A . 19 ASP HB3 1 1
12 8916 1 1 19 ASP N N -1.195 -9.118 -2.757 1.00 . A A . 19 ASP N 1 1
12 8917 1 1 19 ASP O O -0.826 -8.972 -6.283 1.00 . A A . 19 ASP O 1 1
12 8918 1 1 19 ASP OD1 O -3.849 -9.244 -2.125 1.00 . A A . 19 ASP OD1 1 1
12 8919 1 1 19 ASP OD2 O -5.028 -9.986 -3.866 1.00 . A A . 19 ASP OD2 1 1
12 8920 1 1 20 GLY C C 1.785 -7.108 -5.610 1.00 . A A . 20 GLY C 1 1
12 8921 1 1 20 GLY CA C 1.882 -8.637 -5.449 1.00 . A A . 20 GLY CA 1 1
12 8922 1 1 20 GLY H H 0.912 -9.478 -3.729 1.00 . A A . 20 GLY H 1 1
12 8923 1 1 20 GLY HA2 H 2.806 -8.884 -4.930 1.00 . A A . 20 GLY HA2 1 1
12 8924 1 1 20 GLY HA3 H 1.913 -9.092 -6.439 1.00 . A A . 20 GLY HA3 1 1
12 8925 1 1 20 GLY N N 0.753 -9.202 -4.699 1.00 . A A . 20 GLY N 1 1
12 8926 1 1 20 GLY O O 2.649 -6.468 -6.214 1.00 . A A . 20 GLY O 1 1
12 8927 1 1 21 ASN C C 1.067 -4.231 -4.494 1.00 . A A . 21 ASN C 1 1
12 8928 1 1 21 ASN CA C 0.180 -5.204 -5.273 1.00 . A A . 21 ASN CA 1 1
12 8929 1 1 21 ASN CB C -1.290 -5.245 -4.799 1.00 . A A . 21 ASN CB 1 1
12 8930 1 1 21 ASN CG C -2.195 -4.138 -5.328 1.00 . A A . 21 ASN CG 1 1
12 8931 1 1 21 ASN H H 0.111 -7.139 -4.550 1.00 . A A . 21 ASN H 1 1
12 8932 1 1 21 ASN HA H 0.211 -5.003 -6.336 1.00 . A A . 21 ASN HA 1 1
12 8933 1 1 21 ASN HB2 H -1.723 -6.184 -5.139 1.00 . A A . 21 ASN HB2 1 1
12 8934 1 1 21 ASN HB3 H -1.327 -5.250 -3.710 1.00 . A A . 21 ASN HB3 1 1
12 8935 1 1 21 ASN HD21 H -2.730 -5.248 -6.955 1.00 . A A . 21 ASN HD21 1 1
12 8936 1 1 21 ASN HD22 H -3.468 -3.667 -6.799 1.00 . A A . 21 ASN HD22 1 1
12 8937 1 1 21 ASN N N 0.703 -6.533 -5.085 1.00 . A A . 21 ASN N 1 1
12 8938 1 1 21 ASN ND2 N -2.821 -4.366 -6.474 1.00 . A A . 21 ASN ND2 1 1
12 8939 1 1 21 ASN O O 0.861 -4.036 -3.299 1.00 . A A . 21 ASN O 1 1
12 8940 1 1 21 ASN OD1 O -2.427 -3.120 -4.686 1.00 . A A . 21 ASN OD1 1 1
12 8941 1 1 22 THR C C 2.289 -1.470 -4.123 1.00 . A A . 22 THR C 1 1
12 8942 1 1 22 THR CA C 3.036 -2.785 -4.453 1.00 . A A . 22 THR CA 1 1
12 8943 1 1 22 THR CB C 4.325 -2.591 -5.275 1.00 . A A . 22 THR CB 1 1
12 8944 1 1 22 THR CG2 C 5.358 -1.716 -4.547 1.00 . A A . 22 THR CG2 1 1
12 8945 1 1 22 THR H H 2.330 -3.980 -6.059 1.00 . A A . 22 THR H 1 1
12 8946 1 1 22 THR HA H 3.337 -3.294 -3.554 1.00 . A A . 22 THR HA 1 1
12 8947 1 1 22 THR HB H 4.080 -2.133 -6.233 1.00 . A A . 22 THR HB 1 1
12 8948 1 1 22 THR HG1 H 4.285 -4.432 -5.942 1.00 . A A . 22 THR HG1 1 1
12 8949 1 1 22 THR HG21 H 4.935 -0.750 -4.260 1.00 . A A . 22 THR HG21 1 1
12 8950 1 1 22 THR HG22 H 5.713 -2.217 -3.651 1.00 . A A . 22 THR HG22 1 1
12 8951 1 1 22 THR HG23 H 6.219 -1.546 -5.185 1.00 . A A . 22 THR HG23 1 1
12 8952 1 1 22 THR N N 2.127 -3.708 -5.119 1.00 . A A . 22 THR N 1 1
12 8953 1 1 22 THR O O 1.485 -1.005 -4.931 1.00 . A A . 22 THR O 1 1
12 8954 1 1 22 THR OG1 O 4.925 -3.867 -5.493 1.00 . A A . 22 THR OG1 1 1
12 8955 1 1 23 TYR C C 3.207 1.364 -2.165 1.00 . A A . 23 TYR C 1 1
12 8956 1 1 23 TYR CA C 2.051 0.429 -2.507 1.00 . A A . 23 TYR CA 1 1
12 8957 1 1 23 TYR CB C 1.210 0.228 -1.235 1.00 . A A . 23 TYR CB 1 1
12 8958 1 1 23 TYR CD1 C -0.244 -1.808 -1.505 1.00 . A A . 23 TYR CD1 1 1
12 8959 1 1 23 TYR CD2 C -1.297 0.388 -1.619 1.00 . A A . 23 TYR CD2 1 1
12 8960 1 1 23 TYR CE1 C -1.471 -2.416 -1.807 1.00 . A A . 23 TYR CE1 1 1
12 8961 1 1 23 TYR CE2 C -2.533 -0.215 -1.913 1.00 . A A . 23 TYR CE2 1 1
12 8962 1 1 23 TYR CG C -0.145 -0.408 -1.454 1.00 . A A . 23 TYR CG 1 1
12 8963 1 1 23 TYR CZ C -2.609 -1.618 -2.054 1.00 . A A . 23 TYR CZ 1 1
12 8964 1 1 23 TYR H H 3.310 -1.227 -2.373 1.00 . A A . 23 TYR H 1 1
12 8965 1 1 23 TYR HA H 1.432 0.881 -3.285 1.00 . A A . 23 TYR HA 1 1
12 8966 1 1 23 TYR HB2 H 1.775 -0.371 -0.520 1.00 . A A . 23 TYR HB2 1 1
12 8967 1 1 23 TYR HB3 H 1.059 1.199 -0.773 1.00 . A A . 23 TYR HB3 1 1
12 8968 1 1 23 TYR HD1 H 0.638 -2.418 -1.378 1.00 . A A . 23 TYR HD1 1 1
12 8969 1 1 23 TYR HD2 H -1.234 1.464 -1.566 1.00 . A A . 23 TYR HD2 1 1
12 8970 1 1 23 TYR HE1 H -1.516 -3.488 -1.931 1.00 . A A . 23 TYR HE1 1 1
12 8971 1 1 23 TYR HE2 H -3.407 0.391 -2.100 1.00 . A A . 23 TYR HE2 1 1
12 8972 1 1 23 TYR HH H -3.415 -2.525 -3.465 1.00 . A A . 23 TYR HH 1 1
12 8973 1 1 23 TYR N N 2.588 -0.840 -2.978 1.00 . A A . 23 TYR N 1 1
12 8974 1 1 23 TYR O O 4.274 0.922 -1.741 1.00 . A A . 23 TYR O 1 1
12 8975 1 1 23 TYR OH O -3.720 -2.185 -2.594 1.00 . A A . 23 TYR OH 1 1
12 8976 1 1 24 SER C C 4.258 3.855 -0.482 1.00 . A A . 24 SER C 1 1
12 8977 1 1 24 SER CA C 3.885 3.745 -1.966 1.00 . A A . 24 SER CA 1 1
12 8978 1 1 24 SER CB C 3.291 5.075 -2.442 1.00 . A A . 24 SER CB 1 1
12 8979 1 1 24 SER H H 2.134 2.953 -2.790 1.00 . A A . 24 SER H 1 1
12 8980 1 1 24 SER HA H 4.803 3.566 -2.523 1.00 . A A . 24 SER HA 1 1
12 8981 1 1 24 SER HB2 H 2.498 5.385 -1.760 1.00 . A A . 24 SER HB2 1 1
12 8982 1 1 24 SER HB3 H 4.074 5.835 -2.444 1.00 . A A . 24 SER HB3 1 1
12 8983 1 1 24 SER HG H 2.539 5.814 -4.081 1.00 . A A . 24 SER HG 1 1
12 8984 1 1 24 SER N N 2.956 2.668 -2.283 1.00 . A A . 24 SER N 1 1
12 8985 1 1 24 SER O O 5.266 4.493 -0.200 1.00 . A A . 24 SER O 1 1
12 8986 1 1 24 SER OG O 2.755 4.938 -3.746 1.00 . A A . 24 SER OG 1 1
12 8987 1 1 25 ASN C C 2.886 2.031 2.474 1.00 . A A . 25 ASN C 1 1
12 8988 1 1 25 ASN CA C 3.849 3.046 1.851 1.00 . A A . 25 ASN CA 1 1
12 8989 1 1 25 ASN CB C 4.010 4.350 2.660 1.00 . A A . 25 ASN CB 1 1
12 8990 1 1 25 ASN CG C 2.906 5.378 2.528 1.00 . A A . 25 ASN CG 1 1
12 8991 1 1 25 ASN H H 2.669 2.752 0.157 1.00 . A A . 25 ASN H 1 1
12 8992 1 1 25 ASN HA H 4.815 2.572 1.880 1.00 . A A . 25 ASN HA 1 1
12 8993 1 1 25 ASN HB2 H 4.099 4.119 3.718 1.00 . A A . 25 ASN HB2 1 1
12 8994 1 1 25 ASN HB3 H 4.951 4.809 2.368 1.00 . A A . 25 ASN HB3 1 1
12 8995 1 1 25 ASN HD21 H 4.197 6.683 1.678 1.00 . A A . 25 ASN HD21 1 1
12 8996 1 1 25 ASN HD22 H 2.651 7.373 2.186 1.00 . A A . 25 ASN HD22 1 1
12 8997 1 1 25 ASN N N 3.484 3.274 0.449 1.00 . A A . 25 ASN N 1 1
12 8998 1 1 25 ASN ND2 N 3.240 6.561 2.031 1.00 . A A . 25 ASN ND2 1 1
12 8999 1 1 25 ASN O O 1.754 1.897 1.995 1.00 . A A . 25 ASN O 1 1
12 9000 1 1 25 ASN OD1 O 1.786 5.130 2.951 1.00 . A A . 25 ASN OD1 1 1
12 9001 1 1 26 PRO C C 1.290 0.957 4.894 1.00 . A A . 26 PRO C 1 1
12 9002 1 1 26 PRO CA C 2.459 0.292 4.164 1.00 . A A . 26 PRO CA 1 1
12 9003 1 1 26 PRO CB C 3.354 -0.493 5.119 1.00 . A A . 26 PRO CB 1 1
12 9004 1 1 26 PRO CD C 4.598 1.346 4.211 1.00 . A A . 26 PRO CD 1 1
12 9005 1 1 26 PRO CG C 4.437 0.515 5.483 1.00 . A A . 26 PRO CG 1 1
12 9006 1 1 26 PRO HA H 2.095 -0.411 3.416 1.00 . A A . 26 PRO HA 1 1
12 9007 1 1 26 PRO HB2 H 2.807 -0.850 5.993 1.00 . A A . 26 PRO HB2 1 1
12 9008 1 1 26 PRO HB3 H 3.799 -1.333 4.585 1.00 . A A . 26 PRO HB3 1 1
12 9009 1 1 26 PRO HD2 H 4.897 2.356 4.481 1.00 . A A . 26 PRO HD2 1 1
12 9010 1 1 26 PRO HD3 H 5.358 0.903 3.576 1.00 . A A . 26 PRO HD3 1 1
12 9011 1 1 26 PRO HG2 H 4.087 1.154 6.292 1.00 . A A . 26 PRO HG2 1 1
12 9012 1 1 26 PRO HG3 H 5.362 0.017 5.762 1.00 . A A . 26 PRO HG3 1 1
12 9013 1 1 26 PRO N N 3.306 1.299 3.532 1.00 . A A . 26 PRO N 1 1
12 9014 1 1 26 PRO O O 0.263 0.314 5.115 1.00 . A A . 26 PRO O 1 1
12 9015 1 1 27 CYS C C -0.754 3.108 4.621 1.00 . A A . 27 CYS C 1 1
12 9016 1 1 27 CYS CA C 0.329 3.068 5.688 1.00 . A A . 27 CYS CA 1 1
12 9017 1 1 27 CYS CB C 0.781 4.473 6.080 1.00 . A A . 27 CYS CB 1 1
12 9018 1 1 27 CYS H H 2.301 2.707 5.002 1.00 . A A . 27 CYS H 1 1
12 9019 1 1 27 CYS HA H -0.081 2.585 6.575 1.00 . A A . 27 CYS HA 1 1
12 9020 1 1 27 CYS HB2 H 1.702 4.413 6.653 1.00 . A A . 27 CYS HB2 1 1
12 9021 1 1 27 CYS HB3 H 0.970 5.072 5.192 1.00 . A A . 27 CYS HB3 1 1
12 9022 1 1 27 CYS N N 1.428 2.253 5.219 1.00 . A A . 27 CYS N 1 1
12 9023 1 1 27 CYS O O -1.858 2.688 4.906 1.00 . A A . 27 CYS O 1 1
12 9024 1 1 27 CYS SG S -0.472 5.314 7.075 1.00 . A A . 27 CYS SG 1 1
12 9025 1 1 28 MET C C -2.088 2.272 1.990 1.00 . A A . 28 MET C 1 1
12 9026 1 1 28 MET CA C -1.490 3.641 2.348 1.00 . A A . 28 MET CA 1 1
12 9027 1 1 28 MET CB C -0.942 4.341 1.099 1.00 . A A . 28 MET CB 1 1
12 9028 1 1 28 MET CE C -2.417 6.464 -0.793 1.00 . A A . 28 MET CE 1 1
12 9029 1 1 28 MET CG C -0.781 5.853 1.307 1.00 . A A . 28 MET CG 1 1
12 9030 1 1 28 MET H H 0.453 3.954 3.230 1.00 . A A . 28 MET H 1 1
12 9031 1 1 28 MET HA H -2.310 4.247 2.740 1.00 . A A . 28 MET HA 1 1
12 9032 1 1 28 MET HB2 H 0.014 3.928 0.802 1.00 . A A . 28 MET HB2 1 1
12 9033 1 1 28 MET HB3 H -1.622 4.147 0.274 1.00 . A A . 28 MET HB3 1 1
12 9034 1 1 28 MET HE1 H -3.084 7.184 -1.258 1.00 . A A . 28 MET HE1 1 1
12 9035 1 1 28 MET HE2 H -1.432 6.512 -1.259 1.00 . A A . 28 MET HE2 1 1
12 9036 1 1 28 MET HE3 H -2.823 5.460 -0.919 1.00 . A A . 28 MET HE3 1 1
12 9037 1 1 28 MET HG2 H -0.464 6.049 2.331 1.00 . A A . 28 MET HG2 1 1
12 9038 1 1 28 MET HG3 H 0.011 6.205 0.646 1.00 . A A . 28 MET HG3 1 1
12 9039 1 1 28 MET N N -0.472 3.562 3.398 1.00 . A A . 28 MET N 1 1
12 9040 1 1 28 MET O O -3.286 2.201 1.724 1.00 . A A . 28 MET O 1 1
12 9041 1 1 28 MET SD S -2.261 6.837 0.971 1.00 . A A . 28 MET SD 1 1
12 9042 1 1 29 LEU C C -2.869 -0.348 3.109 1.00 . A A . 29 LEU C 1 1
12 9043 1 1 29 LEU CA C -1.842 -0.184 2.006 1.00 . A A . 29 LEU CA 1 1
12 9044 1 1 29 LEU CB C -0.681 -1.178 2.129 1.00 . A A . 29 LEU CB 1 1
12 9045 1 1 29 LEU CD1 C 0.593 -3.301 2.307 1.00 . A A . 29 LEU CD1 1 1
12 9046 1 1 29 LEU CD2 C -1.458 -3.081 3.694 1.00 . A A . 29 LEU CD2 1 1
12 9047 1 1 29 LEU CG C -0.806 -2.670 2.367 1.00 . A A . 29 LEU CG 1 1
12 9048 1 1 29 LEU H H -0.315 1.329 2.202 1.00 . A A . 29 LEU H 1 1
12 9049 1 1 29 LEU HA H -2.342 -0.341 1.048 1.00 . A A . 29 LEU HA 1 1
12 9050 1 1 29 LEU HB2 H -0.222 -1.139 1.164 1.00 . A A . 29 LEU HB2 1 1
12 9051 1 1 29 LEU HB3 H -0.042 -0.860 2.918 1.00 . A A . 29 LEU HB3 1 1
12 9052 1 1 29 LEU HD11 H 1.111 -3.003 1.394 1.00 . A A . 29 LEU HD11 1 1
12 9053 1 1 29 LEU HD12 H 1.189 -3.000 3.171 1.00 . A A . 29 LEU HD12 1 1
12 9054 1 1 29 LEU HD13 H 0.494 -4.383 2.292 1.00 . A A . 29 LEU HD13 1 1
12 9055 1 1 29 LEU HD21 H -0.982 -2.563 4.527 1.00 . A A . 29 LEU HD21 1 1
12 9056 1 1 29 LEU HD22 H -2.524 -2.871 3.676 1.00 . A A . 29 LEU HD22 1 1
12 9057 1 1 29 LEU HD23 H -1.348 -4.146 3.847 1.00 . A A . 29 LEU HD23 1 1
12 9058 1 1 29 LEU HG H -1.349 -3.034 1.521 1.00 . A A . 29 LEU HG 1 1
12 9059 1 1 29 LEU N N -1.307 1.184 2.042 1.00 . A A . 29 LEU N 1 1
12 9060 1 1 29 LEU O O -4.044 -0.570 2.844 1.00 . A A . 29 LEU O 1 1
12 9061 1 1 30 THR C C -4.543 0.433 5.467 1.00 . A A . 30 THR C 1 1
12 9062 1 1 30 THR CA C -3.367 -0.558 5.456 1.00 . A A . 30 THR CA 1 1
12 9063 1 1 30 THR CB C -2.613 -0.640 6.782 1.00 . A A . 30 THR CB 1 1
12 9064 1 1 30 THR CG2 C -2.650 0.669 7.549 1.00 . A A . 30 THR CG2 1 1
12 9065 1 1 30 THR H H -1.442 -0.118 4.494 1.00 . A A . 30 THR H 1 1
12 9066 1 1 30 THR HA H -3.771 -1.548 5.258 1.00 . A A . 30 THR HA 1 1
12 9067 1 1 30 THR HB H -1.576 -0.864 6.567 1.00 . A A . 30 THR HB 1 1
12 9068 1 1 30 THR HG1 H -2.624 -1.714 8.394 1.00 . A A . 30 THR HG1 1 1
12 9069 1 1 30 THR HG21 H -2.021 0.585 8.426 1.00 . A A . 30 THR HG21 1 1
12 9070 1 1 30 THR HG22 H -2.263 1.450 6.902 1.00 . A A . 30 THR HG22 1 1
12 9071 1 1 30 THR HG23 H -3.678 0.905 7.827 1.00 . A A . 30 THR HG23 1 1
12 9072 1 1 30 THR N N -2.444 -0.263 4.362 1.00 . A A . 30 THR N 1 1
12 9073 1 1 30 THR O O -5.643 0.080 5.892 1.00 . A A . 30 THR O 1 1
12 9074 1 1 30 THR OG1 O -3.136 -1.683 7.581 1.00 . A A . 30 THR OG1 1 1
12 9075 1 1 31 CYS C C -6.384 2.077 3.897 1.00 . A A . 31 CYS C 1 1
12 9076 1 1 31 CYS CA C -5.337 2.669 4.828 1.00 . A A . 31 CYS CA 1 1
12 9077 1 1 31 CYS CB C -4.757 4.028 4.363 1.00 . A A . 31 CYS CB 1 1
12 9078 1 1 31 CYS H H -3.379 1.938 4.763 1.00 . A A . 31 CYS H 1 1
12 9079 1 1 31 CYS HA H -5.744 2.778 5.833 1.00 . A A . 31 CYS HA 1 1
12 9080 1 1 31 CYS HB2 H -5.137 4.780 5.026 1.00 . A A . 31 CYS HB2 1 1
12 9081 1 1 31 CYS HB3 H -3.693 4.037 4.558 1.00 . A A . 31 CYS HB3 1 1
12 9082 1 1 31 CYS N N -4.328 1.658 4.971 1.00 . A A . 31 CYS N 1 1
12 9083 1 1 31 CYS O O -7.478 1.772 4.348 1.00 . A A . 31 CYS O 1 1
12 9084 1 1 31 CYS SG S -4.995 4.662 2.670 1.00 . A A . 31 CYS SG 1 1
12 9085 1 1 32 ALA C C -7.528 -0.084 2.201 1.00 . A A . 32 ALA C 1 1
12 9086 1 1 32 ALA CA C -6.782 1.106 1.631 1.00 . A A . 32 ALA CA 1 1
12 9087 1 1 32 ALA CB C -5.891 0.685 0.479 1.00 . A A . 32 ALA CB 1 1
12 9088 1 1 32 ALA H H -5.021 1.975 2.434 1.00 . A A . 32 ALA H 1 1
12 9089 1 1 32 ALA HA H -7.519 1.800 1.234 1.00 . A A . 32 ALA HA 1 1
12 9090 1 1 32 ALA HB1 H -5.181 -0.064 0.817 1.00 . A A . 32 ALA HB1 1 1
12 9091 1 1 32 ALA HB2 H -6.524 0.254 -0.291 1.00 . A A . 32 ALA HB2 1 1
12 9092 1 1 32 ALA HB3 H -5.362 1.561 0.115 1.00 . A A . 32 ALA HB3 1 1
12 9093 1 1 32 ALA N N -6.000 1.788 2.652 1.00 . A A . 32 ALA N 1 1
12 9094 1 1 32 ALA O O -8.716 -0.249 1.960 1.00 . A A . 32 ALA O 1 1
12 9095 1 1 33 LYS C C -8.499 -1.889 4.349 1.00 . A A . 33 LYS C 1 1
12 9096 1 1 33 LYS CA C -7.272 -2.171 3.509 1.00 . A A . 33 LYS CA 1 1
12 9097 1 1 33 LYS CB C -6.125 -2.779 4.305 1.00 . A A . 33 LYS CB 1 1
12 9098 1 1 33 LYS CD C -5.239 -4.659 5.603 1.00 . A A . 33 LYS CD 1 1
12 9099 1 1 33 LYS CE C -5.673 -5.762 6.560 1.00 . A A . 33 LYS CE 1 1
12 9100 1 1 33 LYS CG C -6.463 -4.144 4.867 1.00 . A A . 33 LYS CG 1 1
12 9101 1 1 33 LYS H H -5.826 -0.680 3.032 1.00 . A A . 33 LYS H 1 1
12 9102 1 1 33 LYS HA H -7.566 -2.874 2.760 1.00 . A A . 33 LYS HA 1 1
12 9103 1 1 33 LYS HB2 H -5.238 -2.856 3.687 1.00 . A A . 33 LYS HB2 1 1
12 9104 1 1 33 LYS HB3 H -5.885 -2.138 5.138 1.00 . A A . 33 LYS HB3 1 1
12 9105 1 1 33 LYS HD2 H -4.522 -5.040 4.884 1.00 . A A . 33 LYS HD2 1 1
12 9106 1 1 33 LYS HD3 H -4.721 -3.864 6.095 1.00 . A A . 33 LYS HD3 1 1
12 9107 1 1 33 LYS HE2 H -6.352 -6.417 6.001 1.00 . A A . 33 LYS HE2 1 1
12 9108 1 1 33 LYS HE3 H -4.791 -6.340 6.813 1.00 . A A . 33 LYS HE3 1 1
12 9109 1 1 33 LYS HG2 H -7.313 -4.054 5.538 1.00 . A A . 33 LYS HG2 1 1
12 9110 1 1 33 LYS HG3 H -6.692 -4.845 4.075 1.00 . A A . 33 LYS HG3 1 1
12 9111 1 1 33 LYS HZ1 H -6.566 -5.994 8.409 1.00 . A A . 33 LYS HZ1 1 1
12 9112 1 1 33 LYS HZ2 H -5.786 -4.547 8.254 1.00 . A A . 33 LYS HZ2 1 1
12 9113 1 1 33 LYS HZ3 H -7.203 -4.769 7.522 1.00 . A A . 33 LYS HZ3 1 1
12 9114 1 1 33 LYS N N -6.792 -0.961 2.875 1.00 . A A . 33 LYS N 1 1
12 9115 1 1 33 LYS NZ N -6.346 -5.244 7.772 1.00 . A A . 33 LYS NZ 1 1
12 9116 1 1 33 LYS O O -9.581 -2.409 4.082 1.00 . A A . 33 LYS O 1 1
12 9117 1 1 34 HIS C C -10.357 0.299 5.650 1.00 . A A . 34 HIS C 1 1
12 9118 1 1 34 HIS CA C -9.337 -0.647 6.283 1.00 . A A . 34 HIS CA 1 1
12 9119 1 1 34 HIS CB C -8.630 -0.003 7.466 1.00 . A A . 34 HIS CB 1 1
12 9120 1 1 34 HIS CD2 C -6.974 -1.849 8.143 1.00 . A A . 34 HIS CD2 1 1
12 9121 1 1 34 HIS CE1 C -7.906 -2.562 9.995 1.00 . A A . 34 HIS CE1 1 1
12 9122 1 1 34 HIS CG C -8.064 -1.057 8.398 1.00 . A A . 34 HIS CG 1 1
12 9123 1 1 34 HIS H H -7.393 -0.605 5.450 1.00 . A A . 34 HIS H 1 1
12 9124 1 1 34 HIS HA H -9.880 -1.530 6.624 1.00 . A A . 34 HIS HA 1 1
12 9125 1 1 34 HIS HB2 H -7.831 0.656 7.124 1.00 . A A . 34 HIS HB2 1 1
12 9126 1 1 34 HIS HB3 H -9.361 0.636 7.940 1.00 . A A . 34 HIS HB3 1 1
12 9127 1 1 34 HIS HD1 H -9.456 -1.137 10.017 1.00 . A A . 34 HIS HD1 1 1
12 9128 1 1 34 HIS HD2 H -6.322 -1.787 7.286 1.00 . A A . 34 HIS HD2 1 1
12 9129 1 1 34 HIS HE1 H -8.111 -3.135 10.889 1.00 . A A . 34 HIS HE1 1 1
12 9130 1 1 34 HIS N N -8.305 -1.048 5.355 1.00 . A A . 34 HIS N 1 1
12 9131 1 1 34 HIS ND1 N -8.637 -1.516 9.565 1.00 . A A . 34 HIS ND1 1 1
12 9132 1 1 34 HIS NE2 N -6.888 -2.812 9.154 1.00 . A A . 34 HIS NE2 1 1
12 9133 1 1 34 HIS O O -11.440 0.486 6.202 1.00 . A A . 34 HIS O 1 1
12 9134 1 1 35 GLU C C -11.915 0.715 2.975 1.00 . A A . 35 GLU C 1 1
12 9135 1 1 35 GLU CA C -10.951 1.675 3.701 1.00 . A A . 35 GLU CA 1 1
12 9136 1 1 35 GLU CB C -10.196 2.671 2.787 1.00 . A A . 35 GLU CB 1 1
12 9137 1 1 35 GLU CD C -11.641 4.171 1.266 1.00 . A A . 35 GLU CD 1 1
12 9138 1 1 35 GLU CG C -10.858 4.042 2.574 1.00 . A A . 35 GLU CG 1 1
12 9139 1 1 35 GLU H H -9.014 0.772 4.263 1.00 . A A . 35 GLU H 1 1
12 9140 1 1 35 GLU HA H -11.550 2.258 4.397 1.00 . A A . 35 GLU HA 1 1
12 9141 1 1 35 GLU HB2 H -9.247 2.906 3.255 1.00 . A A . 35 GLU HB2 1 1
12 9142 1 1 35 GLU HB3 H -9.979 2.218 1.828 1.00 . A A . 35 GLU HB3 1 1
12 9143 1 1 35 GLU HG2 H -11.492 4.293 3.423 1.00 . A A . 35 GLU HG2 1 1
12 9144 1 1 35 GLU HG3 H -10.060 4.789 2.556 1.00 . A A . 35 GLU HG3 1 1
12 9145 1 1 35 GLU N N -10.012 0.888 4.506 1.00 . A A . 35 GLU N 1 1
12 9146 1 1 35 GLU O O -13.087 0.632 3.337 1.00 . A A . 35 GLU O 1 1
12 9147 1 1 35 GLU OE1 O -12.373 3.216 0.926 1.00 . A A . 35 GLU OE1 1 1
12 9148 1 1 35 GLU OE2 O -11.496 5.244 0.640 1.00 . A A . 35 GLU OE2 1 1
12 9149 1 1 36 GLY C C -11.516 -2.150 0.604 1.00 . A A . 36 GLY C 1 1
12 9150 1 1 36 GLY CA C -12.247 -0.927 1.162 1.00 . A A . 36 GLY CA 1 1
12 9151 1 1 36 GLY H H -10.434 -0.008 1.808 1.00 . A A . 36 GLY H 1 1
12 9152 1 1 36 GLY HA2 H -13.111 -1.278 1.727 1.00 . A A . 36 GLY HA2 1 1
12 9153 1 1 36 GLY HA3 H -12.613 -0.327 0.327 1.00 . A A . 36 GLY HA3 1 1
12 9154 1 1 36 GLY N N -11.427 -0.076 2.015 1.00 . A A . 36 GLY N 1 1
12 9155 1 1 36 GLY O O -11.949 -2.680 -0.417 1.00 . A A . 36 GLY O 1 1
12 9156 1 1 37 ASN C C -9.498 -4.734 2.034 1.00 . A A . 37 ASN C 1 1
12 9157 1 1 37 ASN CA C -9.679 -3.799 0.826 1.00 . A A . 37 ASN CA 1 1
12 9158 1 1 37 ASN CB C -8.324 -3.373 0.179 1.00 . A A . 37 ASN CB 1 1
12 9159 1 1 37 ASN CG C -7.839 -4.286 -0.933 1.00 . A A . 37 ASN CG 1 1
12 9160 1 1 37 ASN H H -10.150 -2.174 2.119 1.00 . A A . 37 ASN H 1 1
12 9161 1 1 37 ASN HA H -10.248 -4.361 0.080 1.00 . A A . 37 ASN HA 1 1
12 9162 1 1 37 ASN HB2 H -8.343 -2.351 -0.172 1.00 . A A . 37 ASN HB2 1 1
12 9163 1 1 37 ASN HB3 H -7.521 -3.370 0.896 1.00 . A A . 37 ASN HB3 1 1
12 9164 1 1 37 ASN HD21 H -6.386 -2.946 -1.484 1.00 . A A . 37 ASN HD21 1 1
12 9165 1 1 37 ASN HD22 H -6.417 -4.486 -2.317 1.00 . A A . 37 ASN HD22 1 1
12 9166 1 1 37 ASN N N -10.432 -2.613 1.244 1.00 . A A . 37 ASN N 1 1
12 9167 1 1 37 ASN ND2 N -6.808 -3.848 -1.646 1.00 . A A . 37 ASN ND2 1 1
12 9168 1 1 37 ASN O O -8.363 -5.029 2.374 1.00 . A A . 37 ASN O 1 1
12 9169 1 1 37 ASN OD1 O -8.334 -5.386 -1.133 1.00 . A A . 37 ASN OD1 1 1
12 9170 1 1 38 PRO C C -9.486 -7.226 3.820 1.00 . A A . 38 PRO C 1 1
12 9171 1 1 38 PRO CA C -10.345 -5.959 3.998 1.00 . A A . 38 PRO CA 1 1
12 9172 1 1 38 PRO CB C -11.756 -6.275 4.506 1.00 . A A . 38 PRO CB 1 1
12 9173 1 1 38 PRO CD C -11.949 -5.139 2.398 1.00 . A A . 38 PRO CD 1 1
12 9174 1 1 38 PRO CG C -12.625 -6.213 3.248 1.00 . A A . 38 PRO CG 1 1
12 9175 1 1 38 PRO HA H -9.839 -5.316 4.721 1.00 . A A . 38 PRO HA 1 1
12 9176 1 1 38 PRO HB2 H -11.812 -7.254 4.984 1.00 . A A . 38 PRO HB2 1 1
12 9177 1 1 38 PRO HB3 H -12.071 -5.497 5.204 1.00 . A A . 38 PRO HB3 1 1
12 9178 1 1 38 PRO HD2 H -12.112 -5.336 1.337 1.00 . A A . 38 PRO HD2 1 1
12 9179 1 1 38 PRO HD3 H -12.335 -4.156 2.669 1.00 . A A . 38 PRO HD3 1 1
12 9180 1 1 38 PRO HG2 H -12.583 -7.171 2.729 1.00 . A A . 38 PRO HG2 1 1
12 9181 1 1 38 PRO HG3 H -13.657 -5.952 3.482 1.00 . A A . 38 PRO HG3 1 1
12 9182 1 1 38 PRO N N -10.540 -5.215 2.743 1.00 . A A . 38 PRO N 1 1
12 9183 1 1 38 PRO O O -8.863 -7.695 4.770 1.00 . A A . 38 PRO O 1 1
12 9184 1 1 39 ASP C C -7.134 -8.542 1.992 1.00 . A A . 39 ASP C 1 1
12 9185 1 1 39 ASP CA C -8.647 -8.779 1.989 1.00 . A A . 39 ASP CA 1 1
12 9186 1 1 39 ASP CB C -9.077 -8.801 0.518 1.00 . A A . 39 ASP CB 1 1
12 9187 1 1 39 ASP CG C -10.546 -9.189 0.352 1.00 . A A . 39 ASP CG 1 1
12 9188 1 1 39 ASP H H -10.072 -7.293 1.912 1.00 . A A . 39 ASP H 1 1
12 9189 1 1 39 ASP HA H -8.878 -9.733 2.463 1.00 . A A . 39 ASP HA 1 1
12 9190 1 1 39 ASP HB2 H -8.933 -7.802 0.095 1.00 . A A . 39 ASP HB2 1 1
12 9191 1 1 39 ASP HB3 H -8.418 -9.466 -0.025 1.00 . A A . 39 ASP HB3 1 1
12 9192 1 1 39 ASP N N -9.429 -7.708 2.580 1.00 . A A . 39 ASP N 1 1
12 9193 1 1 39 ASP O O -6.358 -9.493 2.080 1.00 . A A . 39 ASP O 1 1
12 9194 1 1 39 ASP OD1 O -11.379 -8.272 0.548 1.00 . A A . 39 ASP OD1 1 1
12 9195 1 1 39 ASP OD2 O -10.817 -10.381 0.089 1.00 . A A . 39 ASP OD2 1 1
12 9196 1 1 40 LEU C C -4.689 -7.125 3.103 1.00 . A A . 40 LEU C 1 1
12 9197 1 1 40 LEU CA C -5.328 -6.852 1.766 1.00 . A A . 40 LEU CA 1 1
12 9198 1 1 40 LEU CB C -5.323 -5.356 1.362 1.00 . A A . 40 LEU CB 1 1
12 9199 1 1 40 LEU CD1 C -2.791 -4.965 1.088 1.00 . A A . 40 LEU CD1 1 1
12 9200 1 1 40 LEU CD2 C -4.276 -3.021 1.112 1.00 . A A . 40 LEU CD2 1 1
12 9201 1 1 40 LEU CG C -4.110 -4.464 1.639 1.00 . A A . 40 LEU CG 1 1
12 9202 1 1 40 LEU H H -7.411 -6.554 1.995 1.00 . A A . 40 LEU H 1 1
12 9203 1 1 40 LEU HA H -4.770 -7.464 1.060 1.00 . A A . 40 LEU HA 1 1
12 9204 1 1 40 LEU HB2 H -5.585 -5.298 0.315 1.00 . A A . 40 LEU HB2 1 1
12 9205 1 1 40 LEU HB3 H -6.098 -4.879 1.945 1.00 . A A . 40 LEU HB3 1 1
12 9206 1 1 40 LEU HD11 H -2.459 -4.321 0.277 1.00 . A A . 40 LEU HD11 1 1
12 9207 1 1 40 LEU HD12 H -2.086 -4.990 1.907 1.00 . A A . 40 LEU HD12 1 1
12 9208 1 1 40 LEU HD13 H -2.938 -5.963 0.701 1.00 . A A . 40 LEU HD13 1 1
12 9209 1 1 40 LEU HD21 H -3.420 -2.415 1.366 1.00 . A A . 40 LEU HD21 1 1
12 9210 1 1 40 LEU HD22 H -4.374 -3.039 0.027 1.00 . A A . 40 LEU HD22 1 1
12 9211 1 1 40 LEU HD23 H -5.178 -2.572 1.511 1.00 . A A . 40 LEU HD23 1 1
12 9212 1 1 40 LEU HG H -4.046 -4.463 2.718 1.00 . A A . 40 LEU HG 1 1
12 9213 1 1 40 LEU N N -6.719 -7.281 1.838 1.00 . A A . 40 LEU N 1 1
12 9214 1 1 40 LEU O O -5.363 -7.136 4.127 1.00 . A A . 40 LEU O 1 1
12 9215 1 1 41 VAL C C -1.150 -6.866 3.920 1.00 . A A . 41 VAL C 1 1
12 9216 1 1 41 VAL CA C -2.542 -7.386 4.262 1.00 . A A . 41 VAL CA 1 1
12 9217 1 1 41 VAL CB C -2.480 -8.830 4.769 1.00 . A A . 41 VAL CB 1 1
12 9218 1 1 41 VAL CG1 C -3.824 -9.339 5.261 1.00 . A A . 41 VAL CG1 1 1
12 9219 1 1 41 VAL CG2 C -1.959 -9.844 3.759 1.00 . A A . 41 VAL CG2 1 1
12 9220 1 1 41 VAL H H -2.893 -7.409 2.212 1.00 . A A . 41 VAL H 1 1
12 9221 1 1 41 VAL HA H -2.971 -6.758 5.042 1.00 . A A . 41 VAL HA 1 1
12 9222 1 1 41 VAL HB H -1.806 -8.820 5.605 1.00 . A A . 41 VAL HB 1 1
12 9223 1 1 41 VAL HG11 H -4.485 -9.512 4.409 1.00 . A A . 41 VAL HG11 1 1
12 9224 1 1 41 VAL HG12 H -3.664 -10.285 5.773 1.00 . A A . 41 VAL HG12 1 1
12 9225 1 1 41 VAL HG13 H -4.255 -8.612 5.942 1.00 . A A . 41 VAL HG13 1 1
12 9226 1 1 41 VAL HG21 H -2.646 -9.929 2.917 1.00 . A A . 41 VAL HG21 1 1
12 9227 1 1 41 VAL HG22 H -0.969 -9.545 3.440 1.00 . A A . 41 VAL HG22 1 1
12 9228 1 1 41 VAL HG23 H -1.873 -10.824 4.230 1.00 . A A . 41 VAL HG23 1 1
12 9229 1 1 41 VAL N N -3.375 -7.316 3.090 1.00 . A A . 41 VAL N 1 1
12 9230 1 1 41 VAL O O -0.676 -7.003 2.783 1.00 . A A . 41 VAL O 1 1
12 9231 1 1 42 GLN C C 1.665 -7.367 5.030 1.00 . A A . 42 GLN C 1 1
12 9232 1 1 42 GLN CA C 0.947 -6.034 4.847 1.00 . A A . 42 GLN CA 1 1
12 9233 1 1 42 GLN CB C 1.380 -4.953 5.850 1.00 . A A . 42 GLN CB 1 1
12 9234 1 1 42 GLN CD C 3.686 -4.721 6.930 1.00 . A A . 42 GLN CD 1 1
12 9235 1 1 42 GLN CG C 2.866 -4.587 5.652 1.00 . A A . 42 GLN CG 1 1
12 9236 1 1 42 GLN H H -0.897 -6.244 5.843 1.00 . A A . 42 GLN H 1 1
12 9237 1 1 42 GLN HA H 1.177 -5.661 3.850 1.00 . A A . 42 GLN HA 1 1
12 9238 1 1 42 GLN HB2 H 0.778 -4.057 5.693 1.00 . A A . 42 GLN HB2 1 1
12 9239 1 1 42 GLN HB3 H 1.200 -5.304 6.868 1.00 . A A . 42 GLN HB3 1 1
12 9240 1 1 42 GLN HE21 H 3.350 -6.725 6.992 1.00 . A A . 42 GLN HE21 1 1
12 9241 1 1 42 GLN HE22 H 4.376 -6.049 8.273 1.00 . A A . 42 GLN HE22 1 1
12 9242 1 1 42 GLN HG2 H 3.317 -5.233 4.901 1.00 . A A . 42 GLN HG2 1 1
12 9243 1 1 42 GLN HG3 H 2.945 -3.567 5.280 1.00 . A A . 42 GLN HG3 1 1
12 9244 1 1 42 GLN N N -0.472 -6.310 4.931 1.00 . A A . 42 GLN N 1 1
12 9245 1 1 42 GLN NE2 N 3.842 -5.940 7.427 1.00 . A A . 42 GLN NE2 1 1
12 9246 1 1 42 GLN O O 2.102 -7.711 6.129 1.00 . A A . 42 GLN O 1 1
12 9247 1 1 42 GLN OE1 O 4.178 -3.742 7.474 1.00 . A A . 42 GLN OE1 1 1
12 9248 1 1 43 VAL C C 4.018 -9.080 4.300 1.00 . A A . 43 VAL C 1 1
12 9249 1 1 43 VAL CA C 2.592 -9.300 3.791 1.00 . A A . 43 VAL CA 1 1
12 9250 1 1 43 VAL CB C 2.631 -9.802 2.332 1.00 . A A . 43 VAL CB 1 1
12 9251 1 1 43 VAL CG1 C 1.426 -10.681 2.035 1.00 . A A . 43 VAL CG1 1 1
12 9252 1 1 43 VAL CG2 C 2.633 -8.660 1.301 1.00 . A A . 43 VAL CG2 1 1
12 9253 1 1 43 VAL H H 1.392 -7.719 3.072 1.00 . A A . 43 VAL H 1 1
12 9254 1 1 43 VAL HA H 2.079 -10.063 4.371 1.00 . A A . 43 VAL HA 1 1
12 9255 1 1 43 VAL HB H 3.517 -10.420 2.189 1.00 . A A . 43 VAL HB 1 1
12 9256 1 1 43 VAL HG11 H 1.369 -11.475 2.777 1.00 . A A . 43 VAL HG11 1 1
12 9257 1 1 43 VAL HG12 H 0.529 -10.083 2.059 1.00 . A A . 43 VAL HG12 1 1
12 9258 1 1 43 VAL HG13 H 1.571 -11.150 1.061 1.00 . A A . 43 VAL HG13 1 1
12 9259 1 1 43 VAL HG21 H 1.746 -8.045 1.409 1.00 . A A . 43 VAL HG21 1 1
12 9260 1 1 43 VAL HG22 H 3.514 -8.042 1.456 1.00 . A A . 43 VAL HG22 1 1
12 9261 1 1 43 VAL HG23 H 2.660 -9.071 0.293 1.00 . A A . 43 VAL HG23 1 1
12 9262 1 1 43 VAL N N 1.815 -8.078 3.913 1.00 . A A . 43 VAL N 1 1
12 9263 1 1 43 VAL O O 4.603 -9.994 4.878 1.00 . A A . 43 VAL O 1 1
12 9264 1 1 44 HIS C C 6.013 -5.967 3.968 1.00 . A A . 44 HIS C 1 1
12 9265 1 1 44 HIS CA C 5.881 -7.416 4.451 1.00 . A A . 44 HIS CA 1 1
12 9266 1 1 44 HIS CB C 6.947 -8.327 3.818 1.00 . A A . 44 HIS CB 1 1
12 9267 1 1 44 HIS CD2 C 6.779 -8.127 1.251 1.00 . A A . 44 HIS CD2 1 1
12 9268 1 1 44 HIS CE1 C 6.048 -10.149 0.781 1.00 . A A . 44 HIS CE1 1 1
12 9269 1 1 44 HIS CG C 6.656 -8.826 2.422 1.00 . A A . 44 HIS CG 1 1
12 9270 1 1 44 HIS H H 4.061 -7.165 3.551 1.00 . A A . 44 HIS H 1 1
12 9271 1 1 44 HIS HA H 5.981 -7.440 5.537 1.00 . A A . 44 HIS HA 1 1
12 9272 1 1 44 HIS HB2 H 7.888 -7.802 3.796 1.00 . A A . 44 HIS HB2 1 1
12 9273 1 1 44 HIS HB3 H 7.076 -9.190 4.470 1.00 . A A . 44 HIS HB3 1 1
12 9274 1 1 44 HIS HD1 H 5.980 -10.806 2.791 1.00 . A A . 44 HIS HD1 1 1
12 9275 1 1 44 HIS HD2 H 7.105 -7.102 1.143 1.00 . A A . 44 HIS HD2 1 1
12 9276 1 1 44 HIS HE1 H 5.686 -11.008 0.234 1.00 . A A . 44 HIS HE1 1 1
12 9277 1 1 44 HIS N N 4.558 -7.875 4.081 1.00 . A A . 44 HIS N 1 1
12 9278 1 1 44 HIS ND1 N 6.202 -10.088 2.114 1.00 . A A . 44 HIS ND1 1 1
12 9279 1 1 44 HIS NE2 N 6.389 -8.983 0.215 1.00 . A A . 44 HIS NE2 1 1
12 9280 1 1 44 HIS O O 5.157 -5.478 3.231 1.00 . A A . 44 HIS O 1 1
12 9281 1 1 45 GLU C C 8.497 -4.586 2.541 1.00 . A A . 45 GLU C 1 1
12 9282 1 1 45 GLU CA C 7.558 -4.100 3.668 1.00 . A A . 45 GLU CA 1 1
12 9283 1 1 45 GLU CB C 8.298 -3.157 4.627 1.00 . A A . 45 GLU CB 1 1
12 9284 1 1 45 GLU CD C 7.910 -1.067 6.019 1.00 . A A . 45 GLU CD 1 1
12 9285 1 1 45 GLU CG C 7.384 -2.466 5.654 1.00 . A A . 45 GLU CG 1 1
12 9286 1 1 45 GLU H H 7.787 -5.773 4.891 1.00 . A A . 45 GLU H 1 1
12 9287 1 1 45 GLU HA H 6.700 -3.563 3.245 1.00 . A A . 45 GLU HA 1 1
12 9288 1 1 45 GLU HB2 H 9.077 -3.714 5.150 1.00 . A A . 45 GLU HB2 1 1
12 9289 1 1 45 GLU HB3 H 8.774 -2.388 4.022 1.00 . A A . 45 GLU HB3 1 1
12 9290 1 1 45 GLU HG2 H 6.370 -2.382 5.254 1.00 . A A . 45 GLU HG2 1 1
12 9291 1 1 45 GLU HG3 H 7.328 -3.091 6.548 1.00 . A A . 45 GLU HG3 1 1
12 9292 1 1 45 GLU N N 7.079 -5.278 4.377 1.00 . A A . 45 GLU N 1 1
12 9293 1 1 45 GLU O O 8.798 -5.777 2.450 1.00 . A A . 45 GLU O 1 1
12 9294 1 1 45 GLU OE1 O 7.848 -0.166 5.147 1.00 . A A . 45 GLU OE1 1 1
12 9295 1 1 45 GLU OE2 O 8.381 -0.895 7.162 1.00 . A A . 45 GLU OE2 1 1
12 9296 1 1 46 GLY C C 8.897 -4.437 -0.638 1.00 . A A . 46 GLY C 1 1
12 9297 1 1 46 GLY CA C 9.797 -3.973 0.519 1.00 . A A . 46 GLY CA 1 1
12 9298 1 1 46 GLY H H 8.800 -2.698 1.880 1.00 . A A . 46 GLY H 1 1
12 9299 1 1 46 GLY HA2 H 10.353 -3.078 0.249 1.00 . A A . 46 GLY HA2 1 1
12 9300 1 1 46 GLY HA3 H 10.509 -4.768 0.744 1.00 . A A . 46 GLY HA3 1 1
12 9301 1 1 46 GLY N N 9.020 -3.669 1.719 1.00 . A A . 46 GLY N 1 1
12 9302 1 1 46 GLY O O 7.915 -5.138 -0.398 1.00 . A A . 46 GLY O 1 1
12 9303 1 1 47 PRO C C 8.306 -5.469 -3.698 1.00 . A A . 47 PRO C 1 1
12 9304 1 1 47 PRO CA C 8.224 -4.114 -2.995 1.00 . A A . 47 PRO CA 1 1
12 9305 1 1 47 PRO CB C 8.624 -2.987 -3.943 1.00 . A A . 47 PRO CB 1 1
12 9306 1 1 47 PRO CD C 10.334 -3.244 -2.295 1.00 . A A . 47 PRO CD 1 1
12 9307 1 1 47 PRO CG C 10.145 -2.931 -3.781 1.00 . A A . 47 PRO CG 1 1
12 9308 1 1 47 PRO HA H 7.208 -3.943 -2.657 1.00 . A A . 47 PRO HA 1 1
12 9309 1 1 47 PRO HB2 H 8.308 -3.177 -4.965 1.00 . A A . 47 PRO HB2 1 1
12 9310 1 1 47 PRO HB3 H 8.183 -2.054 -3.599 1.00 . A A . 47 PRO HB3 1 1
12 9311 1 1 47 PRO HD2 H 11.235 -3.825 -2.130 1.00 . A A . 47 PRO HD2 1 1
12 9312 1 1 47 PRO HD3 H 10.392 -2.318 -1.727 1.00 . A A . 47 PRO HD3 1 1
12 9313 1 1 47 PRO HG2 H 10.615 -3.711 -4.381 1.00 . A A . 47 PRO HG2 1 1
12 9314 1 1 47 PRO HG3 H 10.545 -1.952 -4.046 1.00 . A A . 47 PRO HG3 1 1
12 9315 1 1 47 PRO N N 9.164 -4.004 -1.884 1.00 . A A . 47 PRO N 1 1
12 9316 1 1 47 PRO O O 9.356 -6.110 -3.718 1.00 . A A . 47 PRO O 1 1
12 9317 1 1 48 CYS C C 7.525 -6.536 -6.649 1.00 . A A . 48 CYS C 1 1
12 9318 1 1 48 CYS CA C 7.183 -7.010 -5.237 1.00 . A A . 48 CYS CA 1 1
12 9319 1 1 48 CYS CB C 5.820 -7.694 -5.237 1.00 . A A . 48 CYS CB 1 1
12 9320 1 1 48 CYS H H 6.316 -5.386 -4.125 1.00 . A A . 48 CYS H 1 1
12 9321 1 1 48 CYS HA H 7.936 -7.742 -4.937 1.00 . A A . 48 CYS HA 1 1
12 9322 1 1 48 CYS HB2 H 5.037 -6.950 -5.377 1.00 . A A . 48 CYS HB2 1 1
12 9323 1 1 48 CYS HB3 H 5.794 -8.353 -6.097 1.00 . A A . 48 CYS HB3 1 1
12 9324 1 1 48 CYS N N 7.186 -5.888 -4.300 1.00 . A A . 48 CYS N 1 1
12 9325 1 1 48 CYS O O 8.117 -7.280 -7.426 1.00 . A A . 48 CYS O 1 1
12 9326 1 1 48 CYS SG S 5.478 -8.694 -3.766 1.00 . A A . 48 CYS SG 1 1
12 9327 1 1 49 ASP C C 9.099 -4.196 -7.899 1.00 . A A . 49 ASP C 1 1
12 9328 1 1 49 ASP CA C 7.611 -4.544 -8.104 1.00 . A A . 49 ASP CA 1 1
12 9329 1 1 49 ASP CB C 6.719 -3.298 -8.250 1.00 . A A . 49 ASP CB 1 1
12 9330 1 1 49 ASP CG C 6.899 -2.470 -9.532 1.00 . A A . 49 ASP CG 1 1
12 9331 1 1 49 ASP H H 6.566 -4.774 -6.344 1.00 . A A . 49 ASP H 1 1
12 9332 1 1 49 ASP HA H 7.468 -5.186 -8.955 1.00 . A A . 49 ASP HA 1 1
12 9333 1 1 49 ASP HB2 H 5.676 -3.616 -8.214 1.00 . A A . 49 ASP HB2 1 1
12 9334 1 1 49 ASP HB3 H 6.896 -2.654 -7.389 1.00 . A A . 49 ASP HB3 1 1
12 9335 1 1 49 ASP N N 7.128 -5.304 -6.977 1.00 . A A . 49 ASP N 1 1
12 9336 1 1 49 ASP O O 9.623 -4.278 -6.789 1.00 . A A . 49 ASP O 1 1
12 9337 1 1 49 ASP OD1 O 7.714 -2.850 -10.406 1.00 . A A . 49 ASP OD1 1 1
12 9338 1 1 49 ASP OD2 O 6.209 -1.423 -9.602 1.00 . A A . 49 ASP OD2 1 1
12 9339 1 1 50 GLU C C 11.390 -2.294 -10.126 1.00 . A A . 50 GLU C 1 1
12 9340 1 1 50 GLU CA C 11.156 -3.286 -8.963 1.00 . A A . 50 GLU CA 1 1
12 9341 1 1 50 GLU CB C 12.096 -4.518 -9.022 1.00 . A A . 50 GLU CB 1 1
12 9342 1 1 50 GLU CD C 14.417 -5.519 -8.693 1.00 . A A . 50 GLU CD 1 1
12 9343 1 1 50 GLU CG C 13.564 -4.245 -8.645 1.00 . A A . 50 GLU CG 1 1
12 9344 1 1 50 GLU H H 9.205 -3.653 -9.801 1.00 . A A . 50 GLU H 1 1
12 9345 1 1 50 GLU HA H 11.339 -2.756 -8.027 1.00 . A A . 50 GLU HA 1 1
12 9346 1 1 50 GLU HB2 H 11.728 -5.271 -8.323 1.00 . A A . 50 GLU HB2 1 1
12 9347 1 1 50 GLU HB3 H 12.052 -4.950 -10.023 1.00 . A A . 50 GLU HB3 1 1
12 9348 1 1 50 GLU HG2 H 14.005 -3.525 -9.332 1.00 . A A . 50 GLU HG2 1 1
12 9349 1 1 50 GLU HG3 H 13.601 -3.816 -7.641 1.00 . A A . 50 GLU HG3 1 1
12 9350 1 1 50 GLU N N 9.771 -3.760 -8.961 1.00 . A A . 50 GLU N 1 1
12 9351 1 1 50 GLU O O 12.511 -1.835 -10.331 1.00 . A A . 50 GLU O 1 1
12 9352 1 1 50 GLU OE1 O 14.648 -6.019 -9.818 1.00 . A A . 50 GLU OE1 1 1
12 9353 1 1 50 GLU OE2 O 14.851 -5.971 -7.609 1.00 . A A . 50 GLU OE2 1 1
12 9354 1 1 51 HIS C C 10.664 0.377 -11.786 1.00 . A A . 51 HIS C 1 1
12 9355 1 1 51 HIS CA C 10.519 -1.122 -12.105 1.00 . A A . 51 HIS CA 1 1
12 9356 1 1 51 HIS CB C 9.322 -1.383 -13.033 1.00 . A A . 51 HIS CB 1 1
12 9357 1 1 51 HIS CD2 C 10.431 -1.118 -15.336 1.00 . A A . 51 HIS CD2 1 1
12 9358 1 1 51 HIS CE1 C 9.129 0.416 -16.212 1.00 . A A . 51 HIS CE1 1 1
12 9359 1 1 51 HIS CG C 9.470 -0.794 -14.415 1.00 . A A . 51 HIS CG 1 1
12 9360 1 1 51 HIS H H 9.403 -2.251 -10.701 1.00 . A A . 51 HIS H 1 1
12 9361 1 1 51 HIS HA H 11.428 -1.445 -12.614 1.00 . A A . 51 HIS HA 1 1
12 9362 1 1 51 HIS HB2 H 9.193 -2.461 -13.146 1.00 . A A . 51 HIS HB2 1 1
12 9363 1 1 51 HIS HB3 H 8.417 -0.987 -12.568 1.00 . A A . 51 HIS HB3 1 1
12 9364 1 1 51 HIS HD1 H 7.866 0.605 -14.534 1.00 . A A . 51 HIS HD1 1 1
12 9365 1 1 51 HIS HD2 H 11.227 -1.837 -15.203 1.00 . A A . 51 HIS HD2 1 1
12 9366 1 1 51 HIS HE1 H 8.708 1.136 -16.900 1.00 . A A . 51 HIS HE1 1 1
12 9367 1 1 51 HIS N N 10.354 -1.942 -10.908 1.00 . A A . 51 HIS N 1 1
12 9368 1 1 51 HIS ND1 N 8.657 0.164 -14.978 1.00 . A A . 51 HIS ND1 1 1
12 9369 1 1 51 HIS NE2 N 10.202 -0.346 -16.479 1.00 . A A . 51 HIS NE2 1 1
12 9370 1 1 51 HIS O O 11.192 1.128 -12.606 1.00 . A A . 51 HIS O 1 1
12 9371 1 1 52 ASP C C 11.621 2.654 -9.760 1.00 . A A . 52 ASP C 1 1
12 9372 1 1 52 ASP CA C 10.221 2.217 -10.202 1.00 . A A . 52 ASP CA 1 1
12 9373 1 1 52 ASP CB C 9.198 2.462 -9.084 1.00 . A A . 52 ASP CB 1 1
12 9374 1 1 52 ASP CG C 9.483 1.680 -7.799 1.00 . A A . 52 ASP CG 1 1
12 9375 1 1 52 ASP H H 9.774 0.223 -9.940 1.00 . A A . 52 ASP H 1 1
12 9376 1 1 52 ASP HA H 9.904 2.776 -11.066 1.00 . A A . 52 ASP HA 1 1
12 9377 1 1 52 ASP HB2 H 9.182 3.530 -8.860 1.00 . A A . 52 ASP HB2 1 1
12 9378 1 1 52 ASP HB3 H 8.205 2.192 -9.447 1.00 . A A . 52 ASP HB3 1 1
12 9379 1 1 52 ASP N N 10.187 0.833 -10.623 1.00 . A A . 52 ASP N 1 1
12 9380 1 1 52 ASP O O 12.263 1.964 -8.970 1.00 . A A . 52 ASP O 1 1
12 9381 1 1 52 ASP OD1 O 9.292 0.438 -7.827 1.00 . A A . 52 ASP OD1 1 1
12 9382 1 1 52 ASP OD2 O 9.758 2.330 -6.772 1.00 . A A . 52 ASP OD2 1 1
12 9383 1 1 53 HIS C C 12.944 6.083 -9.998 1.00 . A A . 53 HIS C 1 1
12 9384 1 1 53 HIS CA C 13.213 4.591 -9.718 1.00 . A A . 53 HIS CA 1 1
12 9385 1 1 53 HIS CB C 14.559 4.066 -10.285 1.00 . A A . 53 HIS CB 1 1
12 9386 1 1 53 HIS CD2 C 16.662 3.510 -8.901 1.00 . A A . 53 HIS CD2 1 1
12 9387 1 1 53 HIS CE1 C 15.891 1.836 -7.703 1.00 . A A . 53 HIS CE1 1 1
12 9388 1 1 53 HIS CG C 15.364 3.279 -9.275 1.00 . A A . 53 HIS CG 1 1
12 9389 1 1 53 HIS H H 11.511 4.305 -10.922 1.00 . A A . 53 HIS H 1 1
12 9390 1 1 53 HIS HA H 13.239 4.476 -8.633 1.00 . A A . 53 HIS HA 1 1
12 9391 1 1 53 HIS HB2 H 14.377 3.440 -11.160 1.00 . A A . 53 HIS HB2 1 1
12 9392 1 1 53 HIS HB3 H 15.191 4.891 -10.611 1.00 . A A . 53 HIS HB3 1 1
12 9393 1 1 53 HIS HD1 H 13.939 1.871 -8.567 1.00 . A A . 53 HIS HD1 1 1
12 9394 1 1 53 HIS HD2 H 17.314 4.280 -9.290 1.00 . A A . 53 HIS HD2 1 1
12 9395 1 1 53 HIS HE1 H 15.810 1.038 -6.977 1.00 . A A . 53 HIS HE1 1 1
12 9396 1 1 53 HIS N N 12.072 3.824 -10.234 1.00 . A A . 53 HIS N 1 1
12 9397 1 1 53 HIS ND1 N 14.900 2.230 -8.519 1.00 . A A . 53 HIS ND1 1 1
12 9398 1 1 53 HIS NE2 N 16.989 2.586 -7.902 1.00 . A A . 53 HIS NE2 1 1
12 9399 1 1 53 HIS O O 13.715 6.760 -10.678 1.00 . A A . 53 HIS O 1 1
12 9400 1 1 54 ASP C C 12.064 8.766 -8.403 1.00 . A A . 54 ASP C 1 1
12 9401 1 1 54 ASP CA C 11.451 8.005 -9.595 1.00 . A A . 54 ASP CA 1 1
12 9402 1 1 54 ASP CB C 9.918 8.165 -9.667 1.00 . A A . 54 ASP CB 1 1
12 9403 1 1 54 ASP CG C 9.451 9.479 -10.318 1.00 . A A . 54 ASP CG 1 1
12 9404 1 1 54 ASP H H 11.233 6.011 -8.911 1.00 . A A . 54 ASP H 1 1
12 9405 1 1 54 ASP HA H 11.874 8.412 -10.515 1.00 . A A . 54 ASP HA 1 1
12 9406 1 1 54 ASP HB2 H 9.512 7.346 -10.263 1.00 . A A . 54 ASP HB2 1 1
12 9407 1 1 54 ASP HB3 H 9.499 8.087 -8.663 1.00 . A A . 54 ASP HB3 1 1
12 9408 1 1 54 ASP N N 11.798 6.583 -9.519 1.00 . A A . 54 ASP N 1 1
12 9409 1 1 54 ASP O O 12.638 8.156 -7.497 1.00 . A A . 54 ASP O 1 1
12 9410 1 1 54 ASP OD1 O 10.304 10.362 -10.572 1.00 . A A . 54 ASP OD1 1 1
12 9411 1 1 54 ASP OD2 O 8.234 9.566 -10.590 1.00 . A A . 54 ASP OD2 1 1
12 9412 1 1 55 PHE C C 11.483 11.013 -6.177 1.00 . A A . 55 PHE C 1 1
12 9413 1 1 55 PHE CA C 12.427 11.008 -7.383 1.00 . A A . 55 PHE CA 1 1
12 9414 1 1 55 PHE CB C 12.565 12.421 -7.968 1.00 . A A . 55 PHE CB 1 1
12 9415 1 1 55 PHE CD1 C 14.954 12.721 -8.761 1.00 . A A . 55 PHE CD1 1 1
12 9416 1 1 55 PHE CD2 C 13.206 12.411 -10.427 1.00 . A A . 55 PHE CD2 1 1
12 9417 1 1 55 PHE CE1 C 15.916 12.803 -9.784 1.00 . A A . 55 PHE CE1 1 1
12 9418 1 1 55 PHE CE2 C 14.168 12.493 -11.450 1.00 . A A . 55 PHE CE2 1 1
12 9419 1 1 55 PHE CG C 13.596 12.529 -9.079 1.00 . A A . 55 PHE CG 1 1
12 9420 1 1 55 PHE CZ C 15.523 12.690 -11.129 1.00 . A A . 55 PHE CZ 1 1
12 9421 1 1 55 PHE H H 11.399 10.487 -9.183 1.00 . A A . 55 PHE H 1 1
12 9422 1 1 55 PHE HA H 13.403 10.671 -7.037 1.00 . A A . 55 PHE HA 1 1
12 9423 1 1 55 PHE HB2 H 11.593 12.747 -8.342 1.00 . A A . 55 PHE HB2 1 1
12 9424 1 1 55 PHE HB3 H 12.848 13.101 -7.164 1.00 . A A . 55 PHE HB3 1 1
12 9425 1 1 55 PHE HD1 H 15.258 12.794 -7.727 1.00 . A A . 55 PHE HD1 1 1
12 9426 1 1 55 PHE HD2 H 12.167 12.240 -10.679 1.00 . A A . 55 PHE HD2 1 1
12 9427 1 1 55 PHE HE1 H 16.958 12.944 -9.534 1.00 . A A . 55 PHE HE1 1 1
12 9428 1 1 55 PHE HE2 H 13.863 12.392 -12.482 1.00 . A A . 55 PHE HE2 1 1
12 9429 1 1 55 PHE HZ H 16.263 12.746 -11.915 1.00 . A A . 55 PHE HZ 1 1
12 9430 1 1 55 PHE N N 11.960 10.097 -8.424 1.00 . A A . 55 PHE N 1 1
12 9431 1 1 55 PHE O O 10.258 10.856 -6.380 1.00 . A A . 55 PHE O 1 1
12 9432 1 1 55 PHE OXT O 12.007 11.227 -5.061 1.00 . A A . 55 PHE OXT 1 1
13 9433 1 1 1 PHE C C -12.775 6.232 3.258 1.00 . A A . 1 PHE C 1 1
13 9434 1 1 1 PHE CA C -13.551 5.317 4.198 1.00 . A A . 1 PHE CA 1 1
13 9435 1 1 1 PHE CB C -13.810 3.905 3.636 1.00 . A A . 1 PHE CB 1 1
13 9436 1 1 1 PHE CD1 C -15.579 2.688 4.997 1.00 . A A . 1 PHE CD1 1 1
13 9437 1 1 1 PHE CD2 C -16.210 3.680 2.861 1.00 . A A . 1 PHE CD2 1 1
13 9438 1 1 1 PHE CE1 C -16.916 2.310 5.214 1.00 . A A . 1 PHE CE1 1 1
13 9439 1 1 1 PHE CE2 C -17.546 3.306 3.084 1.00 . A A . 1 PHE CE2 1 1
13 9440 1 1 1 PHE CG C -15.225 3.383 3.825 1.00 . A A . 1 PHE CG 1 1
13 9441 1 1 1 PHE CZ C -17.902 2.630 4.263 1.00 . A A . 1 PHE CZ 1 1
13 9442 1 1 1 PHE H1 H -15.329 6.147 3.661 1.00 . A A . 1 PHE H1 1 1
13 9443 1 1 1 PHE H2 H -15.369 5.425 5.139 1.00 . A A . 1 PHE H2 1 1
13 9444 1 1 1 PHE H3 H -14.630 6.896 4.954 1.00 . A A . 1 PHE H3 1 1
13 9445 1 1 1 PHE HA H -12.922 5.155 5.074 1.00 . A A . 1 PHE HA 1 1
13 9446 1 1 1 PHE HB2 H -13.516 3.825 2.590 1.00 . A A . 1 PHE HB2 1 1
13 9447 1 1 1 PHE HB3 H -13.143 3.248 4.193 1.00 . A A . 1 PHE HB3 1 1
13 9448 1 1 1 PHE HD1 H -14.827 2.432 5.731 1.00 . A A . 1 PHE HD1 1 1
13 9449 1 1 1 PHE HD2 H -15.943 4.195 1.948 1.00 . A A . 1 PHE HD2 1 1
13 9450 1 1 1 PHE HE1 H -17.186 1.773 6.112 1.00 . A A . 1 PHE HE1 1 1
13 9451 1 1 1 PHE HE2 H -18.302 3.536 2.346 1.00 . A A . 1 PHE HE2 1 1
13 9452 1 1 1 PHE HZ H -18.931 2.342 4.433 1.00 . A A . 1 PHE HZ 1 1
13 9453 1 1 1 PHE N N -14.816 6.004 4.522 1.00 . A A . 1 PHE N 1 1
13 9454 1 1 1 PHE O O -13.083 6.270 2.076 1.00 . A A . 1 PHE O 1 1
13 9455 1 1 2 GLN C C -9.885 8.408 4.144 1.00 . A A . 2 GLN C 1 1
13 9456 1 1 2 GLN CA C -10.725 7.669 3.100 1.00 . A A . 2 GLN CA 1 1
13 9457 1 1 2 GLN CB C -11.203 8.597 1.951 1.00 . A A . 2 GLN CB 1 1
13 9458 1 1 2 GLN CD C -11.852 8.147 -0.474 1.00 . A A . 2 GLN CD 1 1
13 9459 1 1 2 GLN CG C -10.733 8.118 0.566 1.00 . A A . 2 GLN CG 1 1
13 9460 1 1 2 GLN H H -11.697 6.980 4.804 1.00 . A A . 2 GLN H 1 1
13 9461 1 1 2 GLN HA H -10.091 6.882 2.692 1.00 . A A . 2 GLN HA 1 1
13 9462 1 1 2 GLN HB2 H -12.291 8.676 1.966 1.00 . A A . 2 GLN HB2 1 1
13 9463 1 1 2 GLN HB3 H -10.823 9.608 2.089 1.00 . A A . 2 GLN HB3 1 1
13 9464 1 1 2 GLN HE21 H -11.750 6.123 -0.722 1.00 . A A . 2 GLN HE21 1 1
13 9465 1 1 2 GLN HE22 H -12.941 6.985 -1.716 1.00 . A A . 2 GLN HE22 1 1
13 9466 1 1 2 GLN HG2 H -9.930 8.770 0.225 1.00 . A A . 2 GLN HG2 1 1
13 9467 1 1 2 GLN HG3 H -10.327 7.110 0.627 1.00 . A A . 2 GLN HG3 1 1
13 9468 1 1 2 GLN N N -11.843 7.031 3.806 1.00 . A A . 2 GLN N 1 1
13 9469 1 1 2 GLN NE2 N -12.199 7.004 -1.044 1.00 . A A . 2 GLN NE2 1 1
13 9470 1 1 2 GLN O O -8.825 7.955 4.568 1.00 . A A . 2 GLN O 1 1
13 9471 1 1 2 GLN OE1 O -12.398 9.201 -0.781 1.00 . A A . 2 GLN OE1 1 1
13 9472 1 1 3 GLY C C -9.932 10.005 6.995 1.00 . A A . 3 GLY C 1 1
13 9473 1 1 3 GLY CA C -9.841 10.477 5.549 1.00 . A A . 3 GLY CA 1 1
13 9474 1 1 3 GLY H H -11.340 9.725 4.209 1.00 . A A . 3 GLY H 1 1
13 9475 1 1 3 GLY HA2 H -8.789 10.617 5.292 1.00 . A A . 3 GLY HA2 1 1
13 9476 1 1 3 GLY HA3 H -10.350 11.438 5.458 1.00 . A A . 3 GLY HA3 1 1
13 9477 1 1 3 GLY N N -10.444 9.519 4.621 1.00 . A A . 3 GLY N 1 1
13 9478 1 1 3 GLY O O -10.449 10.713 7.857 1.00 . A A . 3 GLY O 1 1
13 9479 1 1 4 ASN C C -8.340 6.985 8.376 1.00 . A A . 4 ASN C 1 1
13 9480 1 1 4 ASN CA C -9.336 8.133 8.534 1.00 . A A . 4 ASN CA 1 1
13 9481 1 1 4 ASN CB C -10.684 7.648 9.108 1.00 . A A . 4 ASN CB 1 1
13 9482 1 1 4 ASN CG C -11.067 8.398 10.383 1.00 . A A . 4 ASN CG 1 1
13 9483 1 1 4 ASN H H -9.060 8.302 6.444 1.00 . A A . 4 ASN H 1 1
13 9484 1 1 4 ASN HA H -8.892 8.854 9.225 1.00 . A A . 4 ASN HA 1 1
13 9485 1 1 4 ASN HB2 H -11.482 7.762 8.375 1.00 . A A . 4 ASN HB2 1 1
13 9486 1 1 4 ASN HB3 H -10.607 6.588 9.362 1.00 . A A . 4 ASN HB3 1 1
13 9487 1 1 4 ASN HD21 H -10.895 10.223 9.470 1.00 . A A . 4 ASN HD21 1 1
13 9488 1 1 4 ASN HD22 H -11.325 10.224 11.184 1.00 . A A . 4 ASN HD22 1 1
13 9489 1 1 4 ASN N N -9.484 8.775 7.236 1.00 . A A . 4 ASN N 1 1
13 9490 1 1 4 ASN ND2 N -11.124 9.721 10.335 1.00 . A A . 4 ASN ND2 1 1
13 9491 1 1 4 ASN O O -7.339 6.995 9.086 1.00 . A A . 4 ASN O 1 1
13 9492 1 1 4 ASN OD1 O -11.321 7.787 11.412 1.00 . A A . 4 ASN OD1 1 1
13 9493 1 1 5 PRO C C -6.223 5.839 6.536 1.00 . A A . 5 PRO C 1 1
13 9494 1 1 5 PRO CA C -7.473 5.115 7.058 1.00 . A A . 5 PRO CA 1 1
13 9495 1 1 5 PRO CB C -8.097 4.165 6.037 1.00 . A A . 5 PRO CB 1 1
13 9496 1 1 5 PRO CD C -9.761 5.719 6.695 1.00 . A A . 5 PRO CD 1 1
13 9497 1 1 5 PRO CG C -9.349 4.834 5.519 1.00 . A A . 5 PRO CG 1 1
13 9498 1 1 5 PRO HA H -7.166 4.525 7.924 1.00 . A A . 5 PRO HA 1 1
13 9499 1 1 5 PRO HB2 H -7.440 4.006 5.199 1.00 . A A . 5 PRO HB2 1 1
13 9500 1 1 5 PRO HB3 H -8.364 3.230 6.522 1.00 . A A . 5 PRO HB3 1 1
13 9501 1 1 5 PRO HD2 H -10.287 6.596 6.330 1.00 . A A . 5 PRO HD2 1 1
13 9502 1 1 5 PRO HD3 H -10.417 5.150 7.355 1.00 . A A . 5 PRO HD3 1 1
13 9503 1 1 5 PRO HG2 H -9.084 5.417 4.636 1.00 . A A . 5 PRO HG2 1 1
13 9504 1 1 5 PRO HG3 H -10.103 4.092 5.256 1.00 . A A . 5 PRO HG3 1 1
13 9505 1 1 5 PRO N N -8.532 6.044 7.422 1.00 . A A . 5 PRO N 1 1
13 9506 1 1 5 PRO O O -5.118 5.459 6.915 1.00 . A A . 5 PRO O 1 1
13 9507 1 1 6 CYS C C -5.174 8.981 5.956 1.00 . A A . 6 CYS C 1 1
13 9508 1 1 6 CYS CA C -5.258 7.664 5.187 1.00 . A A . 6 CYS CA 1 1
13 9509 1 1 6 CYS CB C -5.403 7.939 3.683 1.00 . A A . 6 CYS CB 1 1
13 9510 1 1 6 CYS H H -7.300 7.151 5.385 1.00 . A A . 6 CYS H 1 1
13 9511 1 1 6 CYS HA H -4.321 7.124 5.332 1.00 . A A . 6 CYS HA 1 1
13 9512 1 1 6 CYS HB2 H -6.444 8.181 3.466 1.00 . A A . 6 CYS HB2 1 1
13 9513 1 1 6 CYS HB3 H -4.814 8.828 3.450 1.00 . A A . 6 CYS HB3 1 1
13 9514 1 1 6 CYS N N -6.373 6.872 5.694 1.00 . A A . 6 CYS N 1 1
13 9515 1 1 6 CYS O O -5.878 9.937 5.631 1.00 . A A . 6 CYS O 1 1
13 9516 1 1 6 CYS SG S -4.842 6.639 2.550 1.00 . A A . 6 CYS SG 1 1
13 9517 1 1 7 GLU C C -2.224 10.095 7.606 1.00 . A A . 7 GLU C 1 1
13 9518 1 1 7 GLU CA C -3.738 10.293 7.465 1.00 . A A . 7 GLU CA 1 1
13 9519 1 1 7 GLU CB C -4.473 10.680 8.761 1.00 . A A . 7 GLU CB 1 1
13 9520 1 1 7 GLU CD C -5.011 12.599 10.339 1.00 . A A . 7 GLU CD 1 1
13 9521 1 1 7 GLU CG C -4.151 12.126 9.163 1.00 . A A . 7 GLU CG 1 1
13 9522 1 1 7 GLU H H -3.786 8.200 7.217 1.00 . A A . 7 GLU H 1 1
13 9523 1 1 7 GLU HA H -3.919 11.086 6.738 1.00 . A A . 7 GLU HA 1 1
13 9524 1 1 7 GLU HB2 H -5.548 10.600 8.586 1.00 . A A . 7 GLU HB2 1 1
13 9525 1 1 7 GLU HB3 H -4.209 9.996 9.569 1.00 . A A . 7 GLU HB3 1 1
13 9526 1 1 7 GLU HG2 H -3.094 12.204 9.423 1.00 . A A . 7 GLU HG2 1 1
13 9527 1 1 7 GLU HG3 H -4.336 12.781 8.310 1.00 . A A . 7 GLU HG3 1 1
13 9528 1 1 7 GLU N N -4.263 9.044 6.928 1.00 . A A . 7 GLU N 1 1
13 9529 1 1 7 GLU O O -1.725 9.742 8.671 1.00 . A A . 7 GLU O 1 1
13 9530 1 1 7 GLU OE1 O -6.218 12.835 10.106 1.00 . A A . 7 GLU OE1 1 1
13 9531 1 1 7 GLU OE2 O -4.450 12.740 11.448 1.00 . A A . 7 GLU OE2 1 1
13 9532 1 1 8 CYS C C 0.574 10.513 5.192 1.00 . A A . 8 CYS C 1 1
13 9533 1 1 8 CYS CA C -0.122 9.760 6.336 1.00 . A A . 8 CYS CA 1 1
13 9534 1 1 8 CYS CB C -0.122 8.248 6.066 1.00 . A A . 8 CYS CB 1 1
13 9535 1 1 8 CYS H H -1.931 10.547 5.628 1.00 . A A . 8 CYS H 1 1
13 9536 1 1 8 CYS HA H 0.409 9.967 7.266 1.00 . A A . 8 CYS HA 1 1
13 9537 1 1 8 CYS HB2 H -1.126 7.924 5.790 1.00 . A A . 8 CYS HB2 1 1
13 9538 1 1 8 CYS HB3 H 0.531 8.018 5.223 1.00 . A A . 8 CYS HB3 1 1
13 9539 1 1 8 CYS N N -1.508 10.199 6.478 1.00 . A A . 8 CYS N 1 1
13 9540 1 1 8 CYS O O -0.108 11.149 4.387 1.00 . A A . 8 CYS O 1 1
13 9541 1 1 8 CYS SG S 0.423 7.275 7.488 1.00 . A A . 8 CYS SG 1 1
13 9542 1 1 9 PRO C C 2.649 10.475 2.722 1.00 . A A . 9 PRO C 1 1
13 9543 1 1 9 PRO CA C 2.680 11.171 4.090 1.00 . A A . 9 PRO CA 1 1
13 9544 1 1 9 PRO CB C 4.108 11.205 4.647 1.00 . A A . 9 PRO CB 1 1
13 9545 1 1 9 PRO CD C 2.816 9.700 5.978 1.00 . A A . 9 PRO CD 1 1
13 9546 1 1 9 PRO CG C 4.220 9.886 5.408 1.00 . A A . 9 PRO CG 1 1
13 9547 1 1 9 PRO HA H 2.299 12.190 3.996 1.00 . A A . 9 PRO HA 1 1
13 9548 1 1 9 PRO HB2 H 4.862 11.282 3.862 1.00 . A A . 9 PRO HB2 1 1
13 9549 1 1 9 PRO HB3 H 4.204 12.035 5.349 1.00 . A A . 9 PRO HB3 1 1
13 9550 1 1 9 PRO HD2 H 2.572 8.637 5.993 1.00 . A A . 9 PRO HD2 1 1
13 9551 1 1 9 PRO HD3 H 2.773 10.106 6.988 1.00 . A A . 9 PRO HD3 1 1
13 9552 1 1 9 PRO HG2 H 4.437 9.074 4.715 1.00 . A A . 9 PRO HG2 1 1
13 9553 1 1 9 PRO HG3 H 4.975 9.936 6.195 1.00 . A A . 9 PRO HG3 1 1
13 9554 1 1 9 PRO N N 1.917 10.442 5.097 1.00 . A A . 9 PRO N 1 1
13 9555 1 1 9 PRO O O 2.458 9.262 2.619 1.00 . A A . 9 PRO O 1 1
13 9556 1 1 10 ARG C C 4.664 10.054 0.272 1.00 . A A . 10 ARG C 1 1
13 9557 1 1 10 ARG CA C 3.273 10.717 0.323 1.00 . A A . 10 ARG CA 1 1
13 9558 1 1 10 ARG CB C 3.146 11.856 -0.709 1.00 . A A . 10 ARG CB 1 1
13 9559 1 1 10 ARG CD C 1.590 13.492 -1.911 1.00 . A A . 10 ARG CD 1 1
13 9560 1 1 10 ARG CG C 1.694 12.297 -0.949 1.00 . A A . 10 ARG CG 1 1
13 9561 1 1 10 ARG CZ C 3.316 13.588 -3.763 1.00 . A A . 10 ARG CZ 1 1
13 9562 1 1 10 ARG H H 3.159 12.210 1.835 1.00 . A A . 10 ARG H 1 1
13 9563 1 1 10 ARG HA H 2.547 9.940 0.082 1.00 . A A . 10 ARG HA 1 1
13 9564 1 1 10 ARG HB2 H 3.742 12.709 -0.379 1.00 . A A . 10 ARG HB2 1 1
13 9565 1 1 10 ARG HB3 H 3.545 11.511 -1.664 1.00 . A A . 10 ARG HB3 1 1
13 9566 1 1 10 ARG HD2 H 0.536 13.748 -2.018 1.00 . A A . 10 ARG HD2 1 1
13 9567 1 1 10 ARG HD3 H 2.091 14.354 -1.473 1.00 . A A . 10 ARG HD3 1 1
13 9568 1 1 10 ARG HE H 1.511 12.664 -3.845 1.00 . A A . 10 ARG HE 1 1
13 9569 1 1 10 ARG HG2 H 1.129 11.458 -1.358 1.00 . A A . 10 ARG HG2 1 1
13 9570 1 1 10 ARG HG3 H 1.240 12.585 -0.001 1.00 . A A . 10 ARG HG3 1 1
13 9571 1 1 10 ARG HH11 H 3.950 14.517 -2.081 1.00 . A A . 10 ARG HH11 1 1
13 9572 1 1 10 ARG HH12 H 5.080 14.583 -3.387 1.00 . A A . 10 ARG HH12 1 1
13 9573 1 1 10 ARG HH21 H 3.002 12.742 -5.597 1.00 . A A . 10 ARG HH21 1 1
13 9574 1 1 10 ARG HH22 H 4.517 13.544 -5.426 1.00 . A A . 10 ARG HH22 1 1
13 9575 1 1 10 ARG N N 2.983 11.231 1.667 1.00 . A A . 10 ARG N 1 1
13 9576 1 1 10 ARG NE N 2.132 13.202 -3.257 1.00 . A A . 10 ARG NE 1 1
13 9577 1 1 10 ARG NH1 N 4.184 14.286 -3.032 1.00 . A A . 10 ARG NH1 1 1
13 9578 1 1 10 ARG NH2 N 3.635 13.270 -5.017 1.00 . A A . 10 ARG NH2 1 1
13 9579 1 1 10 ARG O O 5.453 10.313 -0.634 1.00 . A A . 10 ARG O 1 1
13 9580 1 1 11 ALA C C 6.374 7.507 0.246 1.00 . A A . 11 ALA C 1 1
13 9581 1 1 11 ALA CA C 6.249 8.530 1.368 1.00 . A A . 11 ALA CA 1 1
13 9582 1 1 11 ALA CB C 6.371 7.863 2.743 1.00 . A A . 11 ALA CB 1 1
13 9583 1 1 11 ALA H H 4.328 9.052 1.994 1.00 . A A . 11 ALA H 1 1
13 9584 1 1 11 ALA HA H 7.015 9.281 1.266 1.00 . A A . 11 ALA HA 1 1
13 9585 1 1 11 ALA HB1 H 5.519 7.207 2.922 1.00 . A A . 11 ALA HB1 1 1
13 9586 1 1 11 ALA HB2 H 7.287 7.274 2.786 1.00 . A A . 11 ALA HB2 1 1
13 9587 1 1 11 ALA HB3 H 6.411 8.624 3.522 1.00 . A A . 11 ALA HB3 1 1
13 9588 1 1 11 ALA N N 4.997 9.238 1.273 1.00 . A A . 11 ALA N 1 1
13 9589 1 1 11 ALA O O 5.447 6.722 0.022 1.00 . A A . 11 ALA O 1 1
13 9590 1 1 12 LEU C C 8.729 5.367 -0.604 1.00 . A A . 12 LEU C 1 1
13 9591 1 1 12 LEU CA C 7.986 6.483 -1.369 1.00 . A A . 12 LEU CA 1 1
13 9592 1 1 12 LEU CB C 8.908 7.217 -2.362 1.00 . A A . 12 LEU CB 1 1
13 9593 1 1 12 LEU CD1 C 7.845 6.918 -4.644 1.00 . A A . 12 LEU CD1 1 1
13 9594 1 1 12 LEU CD2 C 6.982 8.774 -3.193 1.00 . A A . 12 LEU CD2 1 1
13 9595 1 1 12 LEU CG C 8.209 7.919 -3.538 1.00 . A A . 12 LEU CG 1 1
13 9596 1 1 12 LEU H H 8.162 8.278 -0.334 1.00 . A A . 12 LEU H 1 1
13 9597 1 1 12 LEU HA H 7.145 6.033 -1.904 1.00 . A A . 12 LEU HA 1 1
13 9598 1 1 12 LEU HB2 H 9.510 7.950 -1.823 1.00 . A A . 12 LEU HB2 1 1
13 9599 1 1 12 LEU HB3 H 9.617 6.514 -2.794 1.00 . A A . 12 LEU HB3 1 1
13 9600 1 1 12 LEU HD11 H 7.451 7.450 -5.510 1.00 . A A . 12 LEU HD11 1 1
13 9601 1 1 12 LEU HD12 H 8.735 6.369 -4.955 1.00 . A A . 12 LEU HD12 1 1
13 9602 1 1 12 LEU HD13 H 7.094 6.215 -4.286 1.00 . A A . 12 LEU HD13 1 1
13 9603 1 1 12 LEU HD21 H 7.243 9.504 -2.428 1.00 . A A . 12 LEU HD21 1 1
13 9604 1 1 12 LEU HD22 H 6.649 9.311 -4.081 1.00 . A A . 12 LEU HD22 1 1
13 9605 1 1 12 LEU HD23 H 6.165 8.150 -2.838 1.00 . A A . 12 LEU HD23 1 1
13 9606 1 1 12 LEU HG H 8.949 8.617 -3.915 1.00 . A A . 12 LEU HG 1 1
13 9607 1 1 12 LEU N N 7.518 7.508 -0.442 1.00 . A A . 12 LEU N 1 1
13 9608 1 1 12 LEU O O 9.762 4.867 -1.054 1.00 . A A . 12 LEU O 1 1
13 9609 1 1 13 HIS C C 8.106 2.537 0.902 1.00 . A A . 13 HIS C 1 1
13 9610 1 1 13 HIS CA C 8.768 3.847 1.344 1.00 . A A . 13 HIS CA 1 1
13 9611 1 1 13 HIS CB C 8.593 4.172 2.839 1.00 . A A . 13 HIS CB 1 1
13 9612 1 1 13 HIS CD2 C 10.723 3.737 4.196 1.00 . A A . 13 HIS CD2 1 1
13 9613 1 1 13 HIS CE1 C 10.351 1.695 4.900 1.00 . A A . 13 HIS CE1 1 1
13 9614 1 1 13 HIS CG C 9.494 3.347 3.729 1.00 . A A . 13 HIS CG 1 1
13 9615 1 1 13 HIS H H 7.233 5.175 0.705 1.00 . A A . 13 HIS H 1 1
13 9616 1 1 13 HIS HA H 9.839 3.774 1.142 1.00 . A A . 13 HIS HA 1 1
13 9617 1 1 13 HIS HB2 H 8.849 5.221 2.994 1.00 . A A . 13 HIS HB2 1 1
13 9618 1 1 13 HIS HB3 H 7.552 4.036 3.134 1.00 . A A . 13 HIS HB3 1 1
13 9619 1 1 13 HIS HD1 H 8.467 1.424 4.111 1.00 . A A . 13 HIS HD1 1 1
13 9620 1 1 13 HIS HD2 H 11.210 4.687 4.020 1.00 . A A . 13 HIS HD2 1 1
13 9621 1 1 13 HIS HE1 H 10.453 0.729 5.378 1.00 . A A . 13 HIS HE1 1 1
13 9622 1 1 13 HIS N N 8.201 4.927 0.538 1.00 . A A . 13 HIS N 1 1
13 9623 1 1 13 HIS ND1 N 9.275 2.063 4.188 1.00 . A A . 13 HIS ND1 1 1
13 9624 1 1 13 HIS NE2 N 11.258 2.684 4.941 1.00 . A A . 13 HIS NE2 1 1
13 9625 1 1 13 HIS O O 7.358 1.933 1.665 1.00 . A A . 13 HIS O 1 1
13 9626 1 1 14 ARG C C 7.332 -0.137 -0.448 1.00 . A A . 14 ARG C 1 1
13 9627 1 1 14 ARG CA C 7.432 1.243 -1.100 1.00 . A A . 14 ARG CA 1 1
13 9628 1 1 14 ARG CB C 7.920 1.087 -2.541 1.00 . A A . 14 ARG CB 1 1
13 9629 1 1 14 ARG CD C 8.304 2.184 -4.800 1.00 . A A . 14 ARG CD 1 1
13 9630 1 1 14 ARG CG C 7.638 2.311 -3.423 1.00 . A A . 14 ARG CG 1 1
13 9631 1 1 14 ARG CZ C 7.968 0.641 -6.768 1.00 . A A . 14 ARG CZ 1 1
13 9632 1 1 14 ARG H H 8.949 2.745 -0.903 1.00 . A A . 14 ARG H 1 1
13 9633 1 1 14 ARG HA H 6.434 1.672 -1.114 1.00 . A A . 14 ARG HA 1 1
13 9634 1 1 14 ARG HB2 H 8.989 0.861 -2.539 1.00 . A A . 14 ARG HB2 1 1
13 9635 1 1 14 ARG HB3 H 7.383 0.245 -2.974 1.00 . A A . 14 ARG HB3 1 1
13 9636 1 1 14 ARG HD2 H 7.958 3.010 -5.422 1.00 . A A . 14 ARG HD2 1 1
13 9637 1 1 14 ARG HD3 H 9.386 2.265 -4.676 1.00 . A A . 14 ARG HD3 1 1
13 9638 1 1 14 ARG HE H 7.793 0.140 -4.796 1.00 . A A . 14 ARG HE 1 1
13 9639 1 1 14 ARG HG2 H 6.559 2.403 -3.560 1.00 . A A . 14 ARG HG2 1 1
13 9640 1 1 14 ARG HG3 H 8.007 3.215 -2.940 1.00 . A A . 14 ARG HG3 1 1
13 9641 1 1 14 ARG HH11 H 8.327 2.549 -7.402 1.00 . A A . 14 ARG HH11 1 1
13 9642 1 1 14 ARG HH12 H 8.173 1.363 -8.664 1.00 . A A . 14 ARG HH12 1 1
13 9643 1 1 14 ARG HH21 H 8.011 -1.423 -6.639 1.00 . A A . 14 ARG HH21 1 1
13 9644 1 1 14 ARG HH22 H 7.577 -0.820 -8.191 1.00 . A A . 14 ARG HH22 1 1
13 9645 1 1 14 ARG N N 8.299 2.176 -0.373 1.00 . A A . 14 ARG N 1 1
13 9646 1 1 14 ARG NE N 8.000 0.893 -5.447 1.00 . A A . 14 ARG NE 1 1
13 9647 1 1 14 ARG NH1 N 8.131 1.602 -7.678 1.00 . A A . 14 ARG NH1 1 1
13 9648 1 1 14 ARG NH2 N 7.771 -0.595 -7.195 1.00 . A A . 14 ARG NH2 1 1
13 9649 1 1 14 ARG O O 8.336 -0.676 0.010 1.00 . A A . 14 ARG O 1 1
13 9650 1 1 15 VAL C C 4.883 -2.865 -0.713 1.00 . A A . 15 VAL C 1 1
13 9651 1 1 15 VAL CA C 5.849 -2.044 0.118 1.00 . A A . 15 VAL CA 1 1
13 9652 1 1 15 VAL CB C 5.253 -1.909 1.518 1.00 . A A . 15 VAL CB 1 1
13 9653 1 1 15 VAL CG1 C 6.065 -0.961 2.365 1.00 . A A . 15 VAL CG1 1 1
13 9654 1 1 15 VAL CG2 C 3.799 -1.424 1.531 1.00 . A A . 15 VAL CG2 1 1
13 9655 1 1 15 VAL H H 5.361 -0.272 -0.959 1.00 . A A . 15 VAL H 1 1
13 9656 1 1 15 VAL HA H 6.783 -2.576 0.209 1.00 . A A . 15 VAL HA 1 1
13 9657 1 1 15 VAL HB H 5.297 -2.888 1.990 1.00 . A A . 15 VAL HB 1 1
13 9658 1 1 15 VAL HG11 H 5.741 -1.053 3.395 1.00 . A A . 15 VAL HG11 1 1
13 9659 1 1 15 VAL HG12 H 7.120 -1.206 2.273 1.00 . A A . 15 VAL HG12 1 1
13 9660 1 1 15 VAL HG13 H 5.894 0.051 2.013 1.00 . A A . 15 VAL HG13 1 1
13 9661 1 1 15 VAL HG21 H 3.718 -0.438 1.072 1.00 . A A . 15 VAL HG21 1 1
13 9662 1 1 15 VAL HG22 H 3.141 -2.120 1.012 1.00 . A A . 15 VAL HG22 1 1
13 9663 1 1 15 VAL HG23 H 3.477 -1.390 2.558 1.00 . A A . 15 VAL HG23 1 1
13 9664 1 1 15 VAL N N 6.134 -0.740 -0.491 1.00 . A A . 15 VAL N 1 1
13 9665 1 1 15 VAL O O 4.192 -2.297 -1.546 1.00 . A A . 15 VAL O 1 1
13 9666 1 1 16 CYS C C 2.660 -5.519 -0.277 1.00 . A A . 16 CYS C 1 1
13 9667 1 1 16 CYS CA C 3.825 -5.035 -1.135 1.00 . A A . 16 CYS CA 1 1
13 9668 1 1 16 CYS CB C 4.658 -6.192 -1.661 1.00 . A A . 16 CYS CB 1 1
13 9669 1 1 16 CYS H H 5.285 -4.578 0.328 1.00 . A A . 16 CYS H 1 1
13 9670 1 1 16 CYS HA H 3.413 -4.518 -1.996 1.00 . A A . 16 CYS HA 1 1
13 9671 1 1 16 CYS HB2 H 5.464 -5.758 -2.226 1.00 . A A . 16 CYS HB2 1 1
13 9672 1 1 16 CYS HB3 H 5.109 -6.741 -0.841 1.00 . A A . 16 CYS HB3 1 1
13 9673 1 1 16 CYS N N 4.726 -4.157 -0.407 1.00 . A A . 16 CYS N 1 1
13 9674 1 1 16 CYS O O 2.850 -5.877 0.886 1.00 . A A . 16 CYS O 1 1
13 9675 1 1 16 CYS SG S 3.779 -7.341 -2.728 1.00 . A A . 16 CYS SG 1 1
13 9676 1 1 17 GLY C C 0.229 -7.627 -1.188 1.00 . A A . 17 GLY C 1 1
13 9677 1 1 17 GLY CA C 0.349 -6.328 -0.376 1.00 . A A . 17 GLY CA 1 1
13 9678 1 1 17 GLY H H 1.346 -5.133 -1.795 1.00 . A A . 17 GLY H 1 1
13 9679 1 1 17 GLY HA2 H 0.506 -6.560 0.669 1.00 . A A . 17 GLY HA2 1 1
13 9680 1 1 17 GLY HA3 H -0.576 -5.768 -0.445 1.00 . A A . 17 GLY HA3 1 1
13 9681 1 1 17 GLY N N 1.449 -5.509 -0.855 1.00 . A A . 17 GLY N 1 1
13 9682 1 1 17 GLY O O 0.706 -7.716 -2.315 1.00 . A A . 17 GLY O 1 1
13 9683 1 1 18 SER C C -0.730 -10.346 -2.532 1.00 . A A . 18 SER C 1 1
13 9684 1 1 18 SER CA C -0.493 -10.012 -1.056 1.00 . A A . 18 SER CA 1 1
13 9685 1 1 18 SER CB C -1.448 -10.831 -0.177 1.00 . A A . 18 SER CB 1 1
13 9686 1 1 18 SER H H -0.635 -8.435 0.349 1.00 . A A . 18 SER H 1 1
13 9687 1 1 18 SER HA H 0.514 -10.366 -0.862 1.00 . A A . 18 SER HA 1 1
13 9688 1 1 18 SER HB2 H -1.231 -11.890 -0.309 1.00 . A A . 18 SER HB2 1 1
13 9689 1 1 18 SER HB3 H -1.262 -10.608 0.864 1.00 . A A . 18 SER HB3 1 1
13 9690 1 1 18 SER HG H -3.087 -9.759 -0.019 1.00 . A A . 18 SER HG 1 1
13 9691 1 1 18 SER N N -0.503 -8.600 -0.637 1.00 . A A . 18 SER N 1 1
13 9692 1 1 18 SER O O -0.216 -11.362 -2.996 1.00 . A A . 18 SER O 1 1
13 9693 1 1 18 SER OG O -2.810 -10.567 -0.456 1.00 . A A . 18 SER OG 1 1
13 9694 1 1 19 ASP C C -0.340 -9.475 -5.512 1.00 . A A . 19 ASP C 1 1
13 9695 1 1 19 ASP CA C -1.654 -9.654 -4.718 1.00 . A A . 19 ASP CA 1 1
13 9696 1 1 19 ASP CB C -2.757 -8.658 -5.138 1.00 . A A . 19 ASP CB 1 1
13 9697 1 1 19 ASP CG C -2.692 -8.187 -6.597 1.00 . A A . 19 ASP CG 1 1
13 9698 1 1 19 ASP H H -1.842 -8.695 -2.826 1.00 . A A . 19 ASP H 1 1
13 9699 1 1 19 ASP HA H -2.021 -10.659 -4.929 1.00 . A A . 19 ASP HA 1 1
13 9700 1 1 19 ASP HB2 H -3.728 -9.120 -4.948 1.00 . A A . 19 ASP HB2 1 1
13 9701 1 1 19 ASP HB3 H -2.714 -7.787 -4.489 1.00 . A A . 19 ASP HB3 1 1
13 9702 1 1 19 ASP N N -1.453 -9.509 -3.275 1.00 . A A . 19 ASP N 1 1
13 9703 1 1 19 ASP O O -0.283 -9.828 -6.686 1.00 . A A . 19 ASP O 1 1
13 9704 1 1 19 ASP OD1 O -2.037 -7.141 -6.826 1.00 . A A . 19 ASP OD1 1 1
13 9705 1 1 19 ASP OD2 O -3.356 -8.826 -7.440 1.00 . A A . 19 ASP OD2 1 1
13 9706 1 1 20 GLY C C 1.685 -6.818 -5.676 1.00 . A A . 20 GLY C 1 1
13 9707 1 1 20 GLY CA C 1.854 -8.338 -5.591 1.00 . A A . 20 GLY CA 1 1
13 9708 1 1 20 GLY H H 0.674 -8.772 -3.881 1.00 . A A . 20 GLY H 1 1
13 9709 1 1 20 GLY HA2 H 2.774 -8.564 -5.057 1.00 . A A . 20 GLY HA2 1 1
13 9710 1 1 20 GLY HA3 H 1.933 -8.742 -6.600 1.00 . A A . 20 GLY HA3 1 1
13 9711 1 1 20 GLY N N 0.726 -8.950 -4.886 1.00 . A A . 20 GLY N 1 1
13 9712 1 1 20 GLY O O 2.580 -6.114 -6.153 1.00 . A A . 20 GLY O 1 1
13 9713 1 1 21 ASN C C 1.028 -4.102 -4.384 1.00 . A A . 21 ASN C 1 1
13 9714 1 1 21 ASN CA C 0.059 -4.957 -5.194 1.00 . A A . 21 ASN CA 1 1
13 9715 1 1 21 ASN CB C -1.379 -4.922 -4.614 1.00 . A A . 21 ASN CB 1 1
13 9716 1 1 21 ASN CG C -2.353 -4.092 -5.443 1.00 . A A . 21 ASN CG 1 1
13 9717 1 1 21 ASN H H -0.101 -7.012 -4.831 1.00 . A A . 21 ASN H 1 1
13 9718 1 1 21 ASN HA H 0.031 -4.626 -6.229 1.00 . A A . 21 ASN HA 1 1
13 9719 1 1 21 ASN HB2 H -1.777 -5.928 -4.554 1.00 . A A . 21 ASN HB2 1 1
13 9720 1 1 21 ASN HB3 H -1.387 -4.555 -3.594 1.00 . A A . 21 ASN HB3 1 1
13 9721 1 1 21 ASN HD21 H -2.341 -5.504 -6.912 1.00 . A A . 21 ASN HD21 1 1
13 9722 1 1 21 ASN HD22 H -3.351 -4.070 -7.197 1.00 . A A . 21 ASN HD22 1 1
13 9723 1 1 21 ASN N N 0.547 -6.323 -5.173 1.00 . A A . 21 ASN N 1 1
13 9724 1 1 21 ASN ND2 N -2.659 -4.547 -6.648 1.00 . A A . 21 ASN ND2 1 1
13 9725 1 1 21 ASN O O 0.907 -3.995 -3.163 1.00 . A A . 21 ASN O 1 1
13 9726 1 1 21 ASN OD1 O -2.871 -3.074 -4.985 1.00 . A A . 21 ASN OD1 1 1
13 9727 1 1 22 THR C C 2.198 -1.358 -4.102 1.00 . A A . 22 THR C 1 1
13 9728 1 1 22 THR CA C 2.967 -2.661 -4.386 1.00 . A A . 22 THR CA 1 1
13 9729 1 1 22 THR CB C 4.280 -2.521 -5.173 1.00 . A A . 22 THR CB 1 1
13 9730 1 1 22 THR CG2 C 5.294 -1.630 -4.437 1.00 . A A . 22 THR CG2 1 1
13 9731 1 1 22 THR H H 2.233 -3.793 -5.997 1.00 . A A . 22 THR H 1 1
13 9732 1 1 22 THR HA H 3.221 -3.149 -3.467 1.00 . A A . 22 THR HA 1 1
13 9733 1 1 22 THR HB H 4.075 -2.097 -6.156 1.00 . A A . 22 THR HB 1 1
13 9734 1 1 22 THR HG1 H 4.133 -4.423 -5.595 1.00 . A A . 22 THR HG1 1 1
13 9735 1 1 22 THR HG21 H 4.874 -0.645 -4.231 1.00 . A A . 22 THR HG21 1 1
13 9736 1 1 22 THR HG22 H 5.581 -2.081 -3.490 1.00 . A A . 22 THR HG22 1 1
13 9737 1 1 22 THR HG23 H 6.186 -1.505 -5.039 1.00 . A A . 22 THR HG23 1 1
13 9738 1 1 22 THR N N 2.077 -3.590 -5.030 1.00 . A A . 22 THR N 1 1
13 9739 1 1 22 THR O O 1.402 -0.909 -4.925 1.00 . A A . 22 THR O 1 1
13 9740 1 1 22 THR OG1 O 4.845 -3.823 -5.329 1.00 . A A . 22 THR OG1 1 1
13 9741 1 1 23 TYR C C 3.200 1.447 -2.228 1.00 . A A . 23 TYR C 1 1
13 9742 1 1 23 TYR CA C 1.994 0.570 -2.537 1.00 . A A . 23 TYR CA 1 1
13 9743 1 1 23 TYR CB C 1.130 0.405 -1.277 1.00 . A A . 23 TYR CB 1 1
13 9744 1 1 23 TYR CD1 C -0.300 -1.664 -1.483 1.00 . A A . 23 TYR CD1 1 1
13 9745 1 1 23 TYR CD2 C -1.332 0.506 -1.891 1.00 . A A . 23 TYR CD2 1 1
13 9746 1 1 23 TYR CE1 C -1.502 -2.304 -1.823 1.00 . A A . 23 TYR CE1 1 1
13 9747 1 1 23 TYR CE2 C -2.529 -0.130 -2.261 1.00 . A A . 23 TYR CE2 1 1
13 9748 1 1 23 TYR CG C -0.205 -0.263 -1.537 1.00 . A A . 23 TYR CG 1 1
13 9749 1 1 23 TYR CZ C -2.610 -1.539 -2.253 1.00 . A A . 23 TYR CZ 1 1
13 9750 1 1 23 TYR H H 3.168 -1.140 -2.340 1.00 . A A . 23 TYR H 1 1
13 9751 1 1 23 TYR HA H 1.401 1.026 -3.331 1.00 . A A . 23 TYR HA 1 1
13 9752 1 1 23 TYR HB2 H 1.681 -0.165 -0.527 1.00 . A A . 23 TYR HB2 1 1
13 9753 1 1 23 TYR HB3 H 0.950 1.389 -0.855 1.00 . A A . 23 TYR HB3 1 1
13 9754 1 1 23 TYR HD1 H 0.569 -2.257 -1.230 1.00 . A A . 23 TYR HD1 1 1
13 9755 1 1 23 TYR HD2 H -1.277 1.584 -1.930 1.00 . A A . 23 TYR HD2 1 1
13 9756 1 1 23 TYR HE1 H -1.545 -3.381 -1.800 1.00 . A A . 23 TYR HE1 1 1
13 9757 1 1 23 TYR HE2 H -3.377 0.447 -2.597 1.00 . A A . 23 TYR HE2 1 1
13 9758 1 1 23 TYR HH H -3.511 -2.488 -3.646 1.00 . A A . 23 TYR HH 1 1
13 9759 1 1 23 TYR N N 2.488 -0.722 -2.968 1.00 . A A . 23 TYR N 1 1
13 9760 1 1 23 TYR O O 4.271 0.947 -1.875 1.00 . A A . 23 TYR O 1 1
13 9761 1 1 23 TYR OH O -3.727 -2.150 -2.742 1.00 . A A . 23 TYR OH 1 1
13 9762 1 1 24 SER C C 4.575 3.625 -0.591 1.00 . A A . 24 SER C 1 1
13 9763 1 1 24 SER CA C 4.026 3.759 -2.013 1.00 . A A . 24 SER CA 1 1
13 9764 1 1 24 SER CB C 3.455 5.164 -2.239 1.00 . A A . 24 SER CB 1 1
13 9765 1 1 24 SER H H 2.125 3.090 -2.676 1.00 . A A . 24 SER H 1 1
13 9766 1 1 24 SER HA H 4.839 3.606 -2.718 1.00 . A A . 24 SER HA 1 1
13 9767 1 1 24 SER HB2 H 2.901 5.182 -3.180 1.00 . A A . 24 SER HB2 1 1
13 9768 1 1 24 SER HB3 H 2.778 5.412 -1.424 1.00 . A A . 24 SER HB3 1 1
13 9769 1 1 24 SER HG H 4.852 6.287 -1.407 1.00 . A A . 24 SER HG 1 1
13 9770 1 1 24 SER N N 3.002 2.766 -2.306 1.00 . A A . 24 SER N 1 1
13 9771 1 1 24 SER O O 5.729 3.965 -0.371 1.00 . A A . 24 SER O 1 1
13 9772 1 1 24 SER OG O 4.477 6.136 -2.307 1.00 . A A . 24 SER OG 1 1
13 9773 1 1 25 ASN C C 3.130 2.046 2.437 1.00 . A A . 25 ASN C 1 1
13 9774 1 1 25 ASN CA C 4.151 2.977 1.768 1.00 . A A . 25 ASN CA 1 1
13 9775 1 1 25 ASN CB C 4.239 4.354 2.467 1.00 . A A . 25 ASN CB 1 1
13 9776 1 1 25 ASN CG C 3.008 5.220 2.277 1.00 . A A . 25 ASN CG 1 1
13 9777 1 1 25 ASN H H 2.845 2.823 0.146 1.00 . A A . 25 ASN H 1 1
13 9778 1 1 25 ASN HA H 5.123 2.498 1.810 1.00 . A A . 25 ASN HA 1 1
13 9779 1 1 25 ASN HB2 H 4.363 4.236 3.540 1.00 . A A . 25 ASN HB2 1 1
13 9780 1 1 25 ASN HB3 H 5.116 4.886 2.104 1.00 . A A . 25 ASN HB3 1 1
13 9781 1 1 25 ASN HD21 H 3.947 6.426 0.921 1.00 . A A . 25 ASN HD21 1 1
13 9782 1 1 25 ASN HD22 H 2.286 6.859 1.354 1.00 . A A . 25 ASN HD22 1 1
13 9783 1 1 25 ASN N N 3.777 3.145 0.369 1.00 . A A . 25 ASN N 1 1
13 9784 1 1 25 ASN ND2 N 3.087 6.248 1.445 1.00 . A A . 25 ASN ND2 1 1
13 9785 1 1 25 ASN O O 2.023 1.886 1.907 1.00 . A A . 25 ASN O 1 1
13 9786 1 1 25 ASN OD1 O 1.988 4.968 2.902 1.00 . A A . 25 ASN OD1 1 1
13 9787 1 1 26 PRO C C 1.352 1.198 4.859 1.00 . A A . 26 PRO C 1 1
13 9788 1 1 26 PRO CA C 2.566 0.487 4.257 1.00 . A A . 26 PRO CA 1 1
13 9789 1 1 26 PRO CB C 3.416 -0.225 5.306 1.00 . A A . 26 PRO CB 1 1
13 9790 1 1 26 PRO CD C 4.699 1.575 4.353 1.00 . A A . 26 PRO CD 1 1
13 9791 1 1 26 PRO CG C 4.505 0.776 5.637 1.00 . A A . 26 PRO CG 1 1
13 9792 1 1 26 PRO HA H 2.214 -0.271 3.565 1.00 . A A . 26 PRO HA 1 1
13 9793 1 1 26 PRO HB2 H 2.838 -0.512 6.185 1.00 . A A . 26 PRO HB2 1 1
13 9794 1 1 26 PRO HB3 H 3.884 -1.102 4.860 1.00 . A A . 26 PRO HB3 1 1
13 9795 1 1 26 PRO HD2 H 4.894 2.607 4.625 1.00 . A A . 26 PRO HD2 1 1
13 9796 1 1 26 PRO HD3 H 5.547 1.190 3.797 1.00 . A A . 26 PRO HD3 1 1
13 9797 1 1 26 PRO HG2 H 4.153 1.440 6.419 1.00 . A A . 26 PRO HG2 1 1
13 9798 1 1 26 PRO HG3 H 5.413 0.258 5.931 1.00 . A A . 26 PRO HG3 1 1
13 9799 1 1 26 PRO N N 3.463 1.426 3.588 1.00 . A A . 26 PRO N 1 1
13 9800 1 1 26 PRO O O 0.325 0.563 5.102 1.00 . A A . 26 PRO O 1 1
13 9801 1 1 27 CYS C C -0.752 3.388 4.430 1.00 . A A . 27 CYS C 1 1
13 9802 1 1 27 CYS CA C 0.334 3.326 5.503 1.00 . A A . 27 CYS CA 1 1
13 9803 1 1 27 CYS CB C 0.803 4.724 5.899 1.00 . A A . 27 CYS CB 1 1
13 9804 1 1 27 CYS H H 2.302 2.986 4.791 1.00 . A A . 27 CYS H 1 1
13 9805 1 1 27 CYS HA H -0.082 2.841 6.387 1.00 . A A . 27 CYS HA 1 1
13 9806 1 1 27 CYS HB2 H 1.797 4.672 6.344 1.00 . A A . 27 CYS HB2 1 1
13 9807 1 1 27 CYS HB3 H 0.872 5.360 5.015 1.00 . A A . 27 CYS HB3 1 1
13 9808 1 1 27 CYS N N 1.447 2.520 5.052 1.00 . A A . 27 CYS N 1 1
13 9809 1 1 27 CYS O O -1.915 3.187 4.745 1.00 . A A . 27 CYS O 1 1
13 9810 1 1 27 CYS SG S -0.351 5.451 7.088 1.00 . A A . 27 CYS SG 1 1
13 9811 1 1 28 MET C C -1.989 2.240 1.862 1.00 . A A . 28 MET C 1 1
13 9812 1 1 28 MET CA C -1.346 3.619 2.049 1.00 . A A . 28 MET CA 1 1
13 9813 1 1 28 MET CB C -0.668 4.111 0.763 1.00 . A A . 28 MET CB 1 1
13 9814 1 1 28 MET CE C -0.510 5.760 -2.034 1.00 . A A . 28 MET CE 1 1
13 9815 1 1 28 MET CG C -0.577 5.643 0.768 1.00 . A A . 28 MET CG 1 1
13 9816 1 1 28 MET H H 0.573 3.872 2.985 1.00 . A A . 28 MET H 1 1
13 9817 1 1 28 MET HA H -2.150 4.316 2.287 1.00 . A A . 28 MET HA 1 1
13 9818 1 1 28 MET HB2 H 0.325 3.672 0.669 1.00 . A A . 28 MET HB2 1 1
13 9819 1 1 28 MET HB3 H -1.270 3.804 -0.093 1.00 . A A . 28 MET HB3 1 1
13 9820 1 1 28 MET HE1 H -1.572 5.989 -1.950 1.00 . A A . 28 MET HE1 1 1
13 9821 1 1 28 MET HE2 H -0.109 6.228 -2.933 1.00 . A A . 28 MET HE2 1 1
13 9822 1 1 28 MET HE3 H -0.373 4.681 -2.104 1.00 . A A . 28 MET HE3 1 1
13 9823 1 1 28 MET HG2 H -1.590 6.047 0.737 1.00 . A A . 28 MET HG2 1 1
13 9824 1 1 28 MET HG3 H -0.125 5.965 1.706 1.00 . A A . 28 MET HG3 1 1
13 9825 1 1 28 MET N N -0.399 3.624 3.163 1.00 . A A . 28 MET N 1 1
13 9826 1 1 28 MET O O -3.187 2.176 1.590 1.00 . A A . 28 MET O 1 1
13 9827 1 1 28 MET SD S 0.372 6.396 -0.583 1.00 . A A . 28 MET SD 1 1
13 9828 1 1 29 LEU C C -2.774 -0.332 3.228 1.00 . A A . 29 LEU C 1 1
13 9829 1 1 29 LEU CA C -1.765 -0.211 2.105 1.00 . A A . 29 LEU CA 1 1
13 9830 1 1 29 LEU CB C -0.603 -1.202 2.229 1.00 . A A . 29 LEU CB 1 1
13 9831 1 1 29 LEU CD1 C 0.444 -3.449 2.061 1.00 . A A . 29 LEU CD1 1 1
13 9832 1 1 29 LEU CD2 C -1.143 -3.055 3.974 1.00 . A A . 29 LEU CD2 1 1
13 9833 1 1 29 LEU CG C -0.797 -2.676 2.526 1.00 . A A . 29 LEU CG 1 1
13 9834 1 1 29 LEU H H -0.249 1.295 2.264 1.00 . A A . 29 LEU H 1 1
13 9835 1 1 29 LEU HA H -2.287 -0.408 1.165 1.00 . A A . 29 LEU HA 1 1
13 9836 1 1 29 LEU HB2 H -0.197 -1.203 1.237 1.00 . A A . 29 LEU HB2 1 1
13 9837 1 1 29 LEU HB3 H 0.085 -0.869 2.972 1.00 . A A . 29 LEU HB3 1 1
13 9838 1 1 29 LEU HD11 H 1.321 -3.074 2.579 1.00 . A A . 29 LEU HD11 1 1
13 9839 1 1 29 LEU HD12 H 0.333 -4.514 2.258 1.00 . A A . 29 LEU HD12 1 1
13 9840 1 1 29 LEU HD13 H 0.587 -3.323 0.988 1.00 . A A . 29 LEU HD13 1 1
13 9841 1 1 29 LEU HD21 H -2.186 -2.833 4.182 1.00 . A A . 29 LEU HD21 1 1
13 9842 1 1 29 LEU HD22 H -1.004 -4.123 4.124 1.00 . A A . 29 LEU HD22 1 1
13 9843 1 1 29 LEU HD23 H -0.492 -2.523 4.670 1.00 . A A . 29 LEU HD23 1 1
13 9844 1 1 29 LEU HG H -1.595 -2.938 1.884 1.00 . A A . 29 LEU HG 1 1
13 9845 1 1 29 LEU N N -1.231 1.152 2.060 1.00 . A A . 29 LEU N 1 1
13 9846 1 1 29 LEU O O -3.955 -0.528 2.974 1.00 . A A . 29 LEU O 1 1
13 9847 1 1 30 THR C C -4.442 0.548 5.503 1.00 . A A . 30 THR C 1 1
13 9848 1 1 30 THR CA C -3.256 -0.419 5.594 1.00 . A A . 30 THR CA 1 1
13 9849 1 1 30 THR CB C -2.523 -0.316 6.930 1.00 . A A . 30 THR CB 1 1
13 9850 1 1 30 THR CG2 C -2.550 1.094 7.490 1.00 . A A . 30 THR CG2 1 1
13 9851 1 1 30 THR H H -1.325 -0.137 4.585 1.00 . A A . 30 THR H 1 1
13 9852 1 1 30 THR HA H -3.641 -1.434 5.511 1.00 . A A . 30 THR HA 1 1
13 9853 1 1 30 THR HB H -1.489 -0.588 6.769 1.00 . A A . 30 THR HB 1 1
13 9854 1 1 30 THR HG1 H -2.506 -1.224 8.639 1.00 . A A . 30 THR HG1 1 1
13 9855 1 1 30 THR HG21 H -1.912 1.142 8.361 1.00 . A A . 30 THR HG21 1 1
13 9856 1 1 30 THR HG22 H -2.179 1.768 6.722 1.00 . A A . 30 THR HG22 1 1
13 9857 1 1 30 THR HG23 H -3.574 1.370 7.749 1.00 . A A . 30 THR HG23 1 1
13 9858 1 1 30 THR N N -2.336 -0.221 4.475 1.00 . A A . 30 THR N 1 1
13 9859 1 1 30 THR O O -5.547 0.186 5.901 1.00 . A A . 30 THR O 1 1
13 9860 1 1 30 THR OG1 O -3.092 -1.197 7.877 1.00 . A A . 30 THR OG1 1 1
13 9861 1 1 31 CYS C C -6.279 2.047 3.799 1.00 . A A . 31 CYS C 1 1
13 9862 1 1 31 CYS CA C -5.253 2.720 4.696 1.00 . A A . 31 CYS CA 1 1
13 9863 1 1 31 CYS CB C -4.697 3.999 4.046 1.00 . A A . 31 CYS CB 1 1
13 9864 1 1 31 CYS H H -3.271 2.058 4.793 1.00 . A A . 31 CYS H 1 1
13 9865 1 1 31 CYS HA H -5.675 2.942 5.671 1.00 . A A . 31 CYS HA 1 1
13 9866 1 1 31 CYS HB2 H -4.231 4.617 4.811 1.00 . A A . 31 CYS HB2 1 1
13 9867 1 1 31 CYS HB3 H -3.918 3.712 3.350 1.00 . A A . 31 CYS HB3 1 1
13 9868 1 1 31 CYS N N -4.222 1.757 4.970 1.00 . A A . 31 CYS N 1 1
13 9869 1 1 31 CYS O O -7.355 1.708 4.272 1.00 . A A . 31 CYS O 1 1
13 9870 1 1 31 CYS SG S -5.888 4.989 3.092 1.00 . A A . 31 CYS SG 1 1
13 9871 1 1 32 ALA C C -7.405 -0.135 2.175 1.00 . A A . 32 ALA C 1 1
13 9872 1 1 32 ALA CA C -6.663 1.036 1.553 1.00 . A A . 32 ALA CA 1 1
13 9873 1 1 32 ALA CB C -5.740 0.569 0.446 1.00 . A A . 32 ALA CB 1 1
13 9874 1 1 32 ALA H H -4.949 2.025 2.289 1.00 . A A . 32 ALA H 1 1
13 9875 1 1 32 ALA HA H -7.404 1.702 1.112 1.00 . A A . 32 ALA HA 1 1
13 9876 1 1 32 ALA HB1 H -6.337 0.041 -0.289 1.00 . A A . 32 ALA HB1 1 1
13 9877 1 1 32 ALA HB2 H -5.257 1.441 0.016 1.00 . A A . 32 ALA HB2 1 1
13 9878 1 1 32 ALA HB3 H -4.993 -0.103 0.855 1.00 . A A . 32 ALA HB3 1 1
13 9879 1 1 32 ALA N N -5.908 1.791 2.543 1.00 . A A . 32 ALA N 1 1
13 9880 1 1 32 ALA O O -8.584 -0.332 1.915 1.00 . A A . 32 ALA O 1 1
13 9881 1 1 33 LYS C C -8.415 -1.846 4.372 1.00 . A A . 33 LYS C 1 1
13 9882 1 1 33 LYS CA C -7.156 -2.154 3.581 1.00 . A A . 33 LYS CA 1 1
13 9883 1 1 33 LYS CB C -6.043 -2.771 4.433 1.00 . A A . 33 LYS CB 1 1
13 9884 1 1 33 LYS CD C -5.345 -4.860 5.621 1.00 . A A . 33 LYS CD 1 1
13 9885 1 1 33 LYS CE C -5.939 -6.076 6.335 1.00 . A A . 33 LYS CE 1 1
13 9886 1 1 33 LYS CG C -6.478 -4.148 4.909 1.00 . A A . 33 LYS CG 1 1
13 9887 1 1 33 LYS H H -5.718 -0.634 3.080 1.00 . A A . 33 LYS H 1 1
13 9888 1 1 33 LYS HA H -7.426 -2.873 2.827 1.00 . A A . 33 LYS HA 1 1
13 9889 1 1 33 LYS HB2 H -5.132 -2.861 3.847 1.00 . A A . 33 LYS HB2 1 1
13 9890 1 1 33 LYS HB3 H -5.834 -2.157 5.302 1.00 . A A . 33 LYS HB3 1 1
13 9891 1 1 33 LYS HD2 H -4.614 -5.182 4.883 1.00 . A A . 33 LYS HD2 1 1
13 9892 1 1 33 LYS HD3 H -4.814 -4.198 6.278 1.00 . A A . 33 LYS HD3 1 1
13 9893 1 1 33 LYS HE2 H -6.577 -6.588 5.602 1.00 . A A . 33 LYS HE2 1 1
13 9894 1 1 33 LYS HE3 H -5.122 -6.753 6.577 1.00 . A A . 33 LYS HE3 1 1
13 9895 1 1 33 LYS HG2 H -7.340 -4.042 5.567 1.00 . A A . 33 LYS HG2 1 1
13 9896 1 1 33 LYS HG3 H -6.741 -4.767 4.062 1.00 . A A . 33 LYS HG3 1 1
13 9897 1 1 33 LYS HZ1 H -7.506 -5.136 7.263 1.00 . A A . 33 LYS HZ1 1 1
13 9898 1 1 33 LYS HZ2 H -7.133 -6.589 7.919 1.00 . A A . 33 LYS HZ2 1 1
13 9899 1 1 33 LYS HZ3 H -6.173 -5.277 8.224 1.00 . A A . 33 LYS HZ3 1 1
13 9900 1 1 33 LYS N N -6.668 -0.964 2.910 1.00 . A A . 33 LYS N 1 1
13 9901 1 1 33 LYS NZ N -6.742 -5.741 7.531 1.00 . A A . 33 LYS NZ 1 1
13 9902 1 1 33 LYS O O -9.488 -2.355 4.053 1.00 . A A . 33 LYS O 1 1
13 9903 1 1 34 HIS C C -10.367 0.307 5.422 1.00 . A A . 34 HIS C 1 1
13 9904 1 1 34 HIS CA C -9.347 -0.514 6.211 1.00 . A A . 34 HIS CA 1 1
13 9905 1 1 34 HIS CB C -8.735 0.357 7.301 1.00 . A A . 34 HIS CB 1 1
13 9906 1 1 34 HIS CD2 C -8.383 -1.211 9.325 1.00 . A A . 34 HIS CD2 1 1
13 9907 1 1 34 HIS CE1 C -6.184 -1.337 9.295 1.00 . A A . 34 HIS CE1 1 1
13 9908 1 1 34 HIS CG C -7.920 -0.418 8.309 1.00 . A A . 34 HIS CG 1 1
13 9909 1 1 34 HIS H H -7.347 -0.565 5.510 1.00 . A A . 34 HIS H 1 1
13 9910 1 1 34 HIS HA H -9.861 -1.362 6.666 1.00 . A A . 34 HIS HA 1 1
13 9911 1 1 34 HIS HB2 H -8.085 1.094 6.834 1.00 . A A . 34 HIS HB2 1 1
13 9912 1 1 34 HIS HB3 H -9.540 0.905 7.776 1.00 . A A . 34 HIS HB3 1 1
13 9913 1 1 34 HIS HD1 H -5.946 -0.105 7.589 1.00 . A A . 34 HIS HD1 1 1
13 9914 1 1 34 HIS HD2 H -9.418 -1.373 9.589 1.00 . A A . 34 HIS HD2 1 1
13 9915 1 1 34 HIS HE1 H -5.161 -1.609 9.520 1.00 . A A . 34 HIS HE1 1 1
13 9916 1 1 34 HIS N N -8.262 -0.992 5.378 1.00 . A A . 34 HIS N 1 1
13 9917 1 1 34 HIS ND1 N -6.551 -0.516 8.301 1.00 . A A . 34 HIS ND1 1 1
13 9918 1 1 34 HIS NE2 N -7.269 -1.799 9.939 1.00 . A A . 34 HIS NE2 1 1
13 9919 1 1 34 HIS O O -11.521 0.393 5.835 1.00 . A A . 34 HIS O 1 1
13 9920 1 1 35 GLU C C -11.807 0.897 2.755 1.00 . A A . 35 GLU C 1 1
13 9921 1 1 35 GLU CA C -10.790 1.778 3.501 1.00 . A A . 35 GLU CA 1 1
13 9922 1 1 35 GLU CB C -9.933 2.697 2.599 1.00 . A A . 35 GLU CB 1 1
13 9923 1 1 35 GLU CD C -11.272 3.913 0.763 1.00 . A A . 35 GLU CD 1 1
13 9924 1 1 35 GLU CG C -10.578 4.006 2.133 1.00 . A A . 35 GLU CG 1 1
13 9925 1 1 35 GLU H H -8.926 0.890 4.138 1.00 . A A . 35 GLU H 1 1
13 9926 1 1 35 GLU HA H -11.329 2.407 4.195 1.00 . A A . 35 GLU HA 1 1
13 9927 1 1 35 GLU HB2 H -9.058 3.004 3.162 1.00 . A A . 35 GLU HB2 1 1
13 9928 1 1 35 GLU HB3 H -9.599 2.150 1.733 1.00 . A A . 35 GLU HB3 1 1
13 9929 1 1 35 GLU HG2 H -11.268 4.314 2.902 1.00 . A A . 35 GLU HG2 1 1
13 9930 1 1 35 GLU HG3 H -9.817 4.790 2.096 1.00 . A A . 35 GLU HG3 1 1
13 9931 1 1 35 GLU N N -9.935 0.935 4.327 1.00 . A A . 35 GLU N 1 1
13 9932 1 1 35 GLU O O -13.010 1.015 2.978 1.00 . A A . 35 GLU O 1 1
13 9933 1 1 35 GLU OE1 O -12.065 2.972 0.565 1.00 . A A . 35 GLU OE1 1 1
13 9934 1 1 35 GLU OE2 O -11.002 4.801 -0.080 1.00 . A A . 35 GLU OE2 1 1
13 9935 1 1 36 GLY C C -11.417 -2.128 0.555 1.00 . A A . 36 GLY C 1 1
13 9936 1 1 36 GLY CA C -12.142 -0.887 1.080 1.00 . A A . 36 GLY CA 1 1
13 9937 1 1 36 GLY H H -10.311 -0.089 1.829 1.00 . A A . 36 GLY H 1 1
13 9938 1 1 36 GLY HA2 H -13.021 -1.215 1.637 1.00 . A A . 36 GLY HA2 1 1
13 9939 1 1 36 GLY HA3 H -12.482 -0.291 0.231 1.00 . A A . 36 GLY HA3 1 1
13 9940 1 1 36 GLY N N -11.321 -0.040 1.935 1.00 . A A . 36 GLY N 1 1
13 9941 1 1 36 GLY O O -11.851 -2.678 -0.455 1.00 . A A . 36 GLY O 1 1
13 9942 1 1 37 ASN C C -9.382 -4.689 2.011 1.00 . A A . 37 ASN C 1 1
13 9943 1 1 37 ASN CA C -9.588 -3.775 0.796 1.00 . A A . 37 ASN CA 1 1
13 9944 1 1 37 ASN CB C -8.233 -3.364 0.143 1.00 . A A . 37 ASN CB 1 1
13 9945 1 1 37 ASN CG C -7.705 -4.371 -0.871 1.00 . A A . 37 ASN CG 1 1
13 9946 1 1 37 ASN H H -10.040 -2.137 2.073 1.00 . A A . 37 ASN H 1 1
13 9947 1 1 37 ASN HA H -10.162 -4.347 0.062 1.00 . A A . 37 ASN HA 1 1
13 9948 1 1 37 ASN HB2 H -8.278 -2.388 -0.313 1.00 . A A . 37 ASN HB2 1 1
13 9949 1 1 37 ASN HB3 H -7.462 -3.244 0.887 1.00 . A A . 37 ASN HB3 1 1
13 9950 1 1 37 ASN HD21 H -6.360 -3.025 -1.643 1.00 . A A . 37 ASN HD21 1 1
13 9951 1 1 37 ASN HD22 H -6.371 -4.638 -2.329 1.00 . A A . 37 ASN HD22 1 1
13 9952 1 1 37 ASN N N -10.332 -2.581 1.202 1.00 . A A . 37 ASN N 1 1
13 9953 1 1 37 ASN ND2 N -6.734 -3.962 -1.678 1.00 . A A . 37 ASN ND2 1 1
13 9954 1 1 37 ASN O O -8.242 -5.020 2.295 1.00 . A A . 37 ASN O 1 1
13 9955 1 1 37 ASN OD1 O -8.132 -5.517 -0.926 1.00 . A A . 37 ASN OD1 1 1
13 9956 1 1 38 PRO C C -9.328 -7.112 3.884 1.00 . A A . 38 PRO C 1 1
13 9957 1 1 38 PRO CA C -10.148 -5.816 4.056 1.00 . A A . 38 PRO CA 1 1
13 9958 1 1 38 PRO CB C -11.532 -6.053 4.670 1.00 . A A . 38 PRO CB 1 1
13 9959 1 1 38 PRO CD C -11.820 -4.969 2.544 1.00 . A A . 38 PRO CD 1 1
13 9960 1 1 38 PRO CG C -12.489 -5.975 3.479 1.00 . A A . 38 PRO CG 1 1
13 9961 1 1 38 PRO HA H -9.585 -5.152 4.712 1.00 . A A . 38 PRO HA 1 1
13 9962 1 1 38 PRO HB2 H -11.599 -7.015 5.179 1.00 . A A . 38 PRO HB2 1 1
13 9963 1 1 38 PRO HB3 H -11.756 -5.242 5.365 1.00 . A A . 38 PRO HB3 1 1
13 9964 1 1 38 PRO HD2 H -12.073 -5.183 1.504 1.00 . A A . 38 PRO HD2 1 1
13 9965 1 1 38 PRO HD3 H -12.125 -3.958 2.814 1.00 . A A . 38 PRO HD3 1 1
13 9966 1 1 38 PRO HG2 H -12.543 -6.949 2.990 1.00 . A A . 38 PRO HG2 1 1
13 9967 1 1 38 PRO HG3 H -13.483 -5.642 3.780 1.00 . A A . 38 PRO HG3 1 1
13 9968 1 1 38 PRO N N -10.398 -5.119 2.785 1.00 . A A . 38 PRO N 1 1
13 9969 1 1 38 PRO O O -8.642 -7.535 4.814 1.00 . A A . 38 PRO O 1 1
13 9970 1 1 39 ASP C C -7.126 -8.571 1.930 1.00 . A A . 39 ASP C 1 1
13 9971 1 1 39 ASP CA C -8.641 -8.769 2.064 1.00 . A A . 39 ASP CA 1 1
13 9972 1 1 39 ASP CB C -9.195 -8.859 0.637 1.00 . A A . 39 ASP CB 1 1
13 9973 1 1 39 ASP CG C -10.658 -9.296 0.608 1.00 . A A . 39 ASP CG 1 1
13 9974 1 1 39 ASP H H -10.049 -7.265 2.031 1.00 . A A . 39 ASP H 1 1
13 9975 1 1 39 ASP HA H -8.847 -9.692 2.605 1.00 . A A . 39 ASP HA 1 1
13 9976 1 1 39 ASP HB2 H -9.121 -7.876 0.163 1.00 . A A . 39 ASP HB2 1 1
13 9977 1 1 39 ASP HB3 H -8.572 -9.533 0.059 1.00 . A A . 39 ASP HB3 1 1
13 9978 1 1 39 ASP N N -9.363 -7.658 2.667 1.00 . A A . 39 ASP N 1 1
13 9979 1 1 39 ASP O O -6.369 -9.544 1.934 1.00 . A A . 39 ASP O 1 1
13 9980 1 1 39 ASP OD1 O -11.501 -8.404 0.866 1.00 . A A . 39 ASP OD1 1 1
13 9981 1 1 39 ASP OD2 O -10.907 -10.496 0.365 1.00 . A A . 39 ASP OD2 1 1
13 9982 1 1 40 LEU C C -4.616 -7.239 3.000 1.00 . A A . 40 LEU C 1 1
13 9983 1 1 40 LEU CA C -5.273 -6.945 1.661 1.00 . A A . 40 LEU CA 1 1
13 9984 1 1 40 LEU CB C -5.197 -5.468 1.200 1.00 . A A . 40 LEU CB 1 1
13 9985 1 1 40 LEU CD1 C -2.672 -4.983 1.268 1.00 . A A . 40 LEU CD1 1 1
13 9986 1 1 40 LEU CD2 C -4.259 -3.091 1.193 1.00 . A A . 40 LEU CD2 1 1
13 9987 1 1 40 LEU CG C -4.070 -4.545 1.674 1.00 . A A . 40 LEU CG 1 1
13 9988 1 1 40 LEU H H -7.369 -6.592 1.923 1.00 . A A . 40 LEU H 1 1
13 9989 1 1 40 LEU HA H -4.775 -7.586 0.934 1.00 . A A . 40 LEU HA 1 1
13 9990 1 1 40 LEU HB2 H -5.248 -5.456 0.118 1.00 . A A . 40 LEU HB2 1 1
13 9991 1 1 40 LEU HB3 H -6.075 -4.978 1.586 1.00 . A A . 40 LEU HB3 1 1
13 9992 1 1 40 LEU HD11 H -2.718 -5.980 0.858 1.00 . A A . 40 LEU HD11 1 1
13 9993 1 1 40 LEU HD12 H -2.279 -4.317 0.504 1.00 . A A . 40 LEU HD12 1 1
13 9994 1 1 40 LEU HD13 H -2.069 -4.977 2.170 1.00 . A A . 40 LEU HD13 1 1
13 9995 1 1 40 LEU HD21 H -5.253 -2.743 1.455 1.00 . A A . 40 LEU HD21 1 1
13 9996 1 1 40 LEU HD22 H -3.543 -2.436 1.649 1.00 . A A . 40 LEU HD22 1 1
13 9997 1 1 40 LEU HD23 H -4.158 -3.034 0.108 1.00 . A A . 40 LEU HD23 1 1
13 9998 1 1 40 LEU HG H -4.142 -4.579 2.754 1.00 . A A . 40 LEU HG 1 1
13 9999 1 1 40 LEU N N -6.683 -7.325 1.759 1.00 . A A . 40 LEU N 1 1
13 10000 1 1 40 LEU O O -5.287 -7.349 4.016 1.00 . A A . 40 LEU O 1 1
13 10001 1 1 41 VAL C C -1.071 -7.072 3.863 1.00 . A A . 41 VAL C 1 1
13 10002 1 1 41 VAL CA C -2.461 -7.612 4.167 1.00 . A A . 41 VAL CA 1 1
13 10003 1 1 41 VAL CB C -2.371 -9.119 4.443 1.00 . A A . 41 VAL CB 1 1
13 10004 1 1 41 VAL CG1 C -3.713 -9.706 4.856 1.00 . A A . 41 VAL CG1 1 1
13 10005 1 1 41 VAL CG2 C -1.875 -9.920 3.238 1.00 . A A . 41 VAL CG2 1 1
13 10006 1 1 41 VAL H H -2.768 -7.315 2.157 1.00 . A A . 41 VAL H 1 1
13 10007 1 1 41 VAL HA H -2.880 -7.098 5.033 1.00 . A A . 41 VAL HA 1 1
13 10008 1 1 41 VAL HB H -1.675 -9.262 5.260 1.00 . A A . 41 VAL HB 1 1
13 10009 1 1 41 VAL HG11 H -4.150 -9.095 5.642 1.00 . A A . 41 VAL HG11 1 1
13 10010 1 1 41 VAL HG12 H -4.382 -9.749 3.995 1.00 . A A . 41 VAL HG12 1 1
13 10011 1 1 41 VAL HG13 H -3.551 -10.720 5.215 1.00 . A A . 41 VAL HG13 1 1
13 10012 1 1 41 VAL HG21 H -0.892 -9.571 2.936 1.00 . A A . 41 VAL HG21 1 1
13 10013 1 1 41 VAL HG22 H -1.787 -10.973 3.511 1.00 . A A . 41 VAL HG22 1 1
13 10014 1 1 41 VAL HG23 H -2.581 -9.836 2.413 1.00 . A A . 41 VAL HG23 1 1
13 10015 1 1 41 VAL N N -3.295 -7.381 3.009 1.00 . A A . 41 VAL N 1 1
13 10016 1 1 41 VAL O O -0.660 -7.039 2.699 1.00 . A A . 41 VAL O 1 1
13 10017 1 1 42 GLN C C 1.776 -7.886 4.686 1.00 . A A . 42 GLN C 1 1
13 10018 1 1 42 GLN CA C 1.108 -6.511 4.794 1.00 . A A . 42 GLN CA 1 1
13 10019 1 1 42 GLN CB C 1.603 -5.701 6.006 1.00 . A A . 42 GLN CB 1 1
13 10020 1 1 42 GLN CD C 2.906 -3.932 4.777 1.00 . A A . 42 GLN CD 1 1
13 10021 1 1 42 GLN CG C 2.992 -5.098 5.758 1.00 . A A . 42 GLN CG 1 1
13 10022 1 1 42 GLN H H -0.692 -6.810 5.843 1.00 . A A . 42 GLN H 1 1
13 10023 1 1 42 GLN HA H 1.304 -5.941 3.886 1.00 . A A . 42 GLN HA 1 1
13 10024 1 1 42 GLN HB2 H 0.901 -4.890 6.207 1.00 . A A . 42 GLN HB2 1 1
13 10025 1 1 42 GLN HB3 H 1.631 -6.332 6.895 1.00 . A A . 42 GLN HB3 1 1
13 10026 1 1 42 GLN HE21 H 4.203 -4.767 3.382 1.00 . A A . 42 GLN HE21 1 1
13 10027 1 1 42 GLN HE22 H 3.535 -3.197 3.037 1.00 . A A . 42 GLN HE22 1 1
13 10028 1 1 42 GLN HG2 H 3.384 -4.717 6.702 1.00 . A A . 42 GLN HG2 1 1
13 10029 1 1 42 GLN HG3 H 3.675 -5.864 5.389 1.00 . A A . 42 GLN HG3 1 1
13 10030 1 1 42 GLN N N -0.319 -6.731 4.909 1.00 . A A . 42 GLN N 1 1
13 10031 1 1 42 GLN NE2 N 3.610 -3.979 3.659 1.00 . A A . 42 GLN NE2 1 1
13 10032 1 1 42 GLN O O 2.145 -8.472 5.701 1.00 . A A . 42 GLN O 1 1
13 10033 1 1 42 GLN OE1 O 2.177 -2.976 5.009 1.00 . A A . 42 GLN OE1 1 1
13 10034 1 1 43 VAL C C 4.128 -9.401 3.727 1.00 . A A . 43 VAL C 1 1
13 10035 1 1 43 VAL CA C 2.716 -9.605 3.210 1.00 . A A . 43 VAL CA 1 1
13 10036 1 1 43 VAL CB C 2.732 -10.060 1.737 1.00 . A A . 43 VAL CB 1 1
13 10037 1 1 43 VAL CG1 C 1.541 -10.964 1.492 1.00 . A A . 43 VAL CG1 1 1
13 10038 1 1 43 VAL CG2 C 2.633 -8.915 0.722 1.00 . A A . 43 VAL CG2 1 1
13 10039 1 1 43 VAL H H 1.523 -7.942 2.672 1.00 . A A . 43 VAL H 1 1
13 10040 1 1 43 VAL HA H 2.247 -10.392 3.786 1.00 . A A . 43 VAL HA 1 1
13 10041 1 1 43 VAL HB H 3.636 -10.638 1.540 1.00 . A A . 43 VAL HB 1 1
13 10042 1 1 43 VAL HG11 H 1.648 -11.416 0.508 1.00 . A A . 43 VAL HG11 1 1
13 10043 1 1 43 VAL HG12 H 1.546 -11.769 2.225 1.00 . A A . 43 VAL HG12 1 1
13 10044 1 1 43 VAL HG13 H 0.644 -10.374 1.582 1.00 . A A . 43 VAL HG13 1 1
13 10045 1 1 43 VAL HG21 H 1.748 -8.323 0.917 1.00 . A A . 43 VAL HG21 1 1
13 10046 1 1 43 VAL HG22 H 3.521 -8.293 0.798 1.00 . A A . 43 VAL HG22 1 1
13 10047 1 1 43 VAL HG23 H 2.577 -9.316 -0.290 1.00 . A A . 43 VAL HG23 1 1
13 10048 1 1 43 VAL N N 1.909 -8.417 3.466 1.00 . A A . 43 VAL N 1 1
13 10049 1 1 43 VAL O O 4.656 -10.253 4.439 1.00 . A A . 43 VAL O 1 1
13 10050 1 1 44 HIS C C 6.124 -6.317 3.622 1.00 . A A . 44 HIS C 1 1
13 10051 1 1 44 HIS CA C 6.006 -7.824 3.864 1.00 . A A . 44 HIS CA 1 1
13 10052 1 1 44 HIS CB C 7.094 -8.639 3.154 1.00 . A A . 44 HIS CB 1 1
13 10053 1 1 44 HIS CD2 C 6.699 -9.472 0.762 1.00 . A A . 44 HIS CD2 1 1
13 10054 1 1 44 HIS CE1 C 7.583 -7.808 -0.373 1.00 . A A . 44 HIS CE1 1 1
13 10055 1 1 44 HIS CG C 7.126 -8.525 1.651 1.00 . A A . 44 HIS CG 1 1
13 10056 1 1 44 HIS H H 4.253 -7.601 2.760 1.00 . A A . 44 HIS H 1 1
13 10057 1 1 44 HIS HA H 6.056 -8.020 4.935 1.00 . A A . 44 HIS HA 1 1
13 10058 1 1 44 HIS HB2 H 8.051 -8.338 3.538 1.00 . A A . 44 HIS HB2 1 1
13 10059 1 1 44 HIS HB3 H 6.977 -9.690 3.419 1.00 . A A . 44 HIS HB3 1 1
13 10060 1 1 44 HIS HD1 H 8.096 -6.639 1.312 1.00 . A A . 44 HIS HD1 1 1
13 10061 1 1 44 HIS HD2 H 6.262 -10.431 1.007 1.00 . A A . 44 HIS HD2 1 1
13 10062 1 1 44 HIS HE1 H 7.946 -7.189 -1.183 1.00 . A A . 44 HIS HE1 1 1
13 10063 1 1 44 HIS N N 4.721 -8.261 3.372 1.00 . A A . 44 HIS N 1 1
13 10064 1 1 44 HIS ND1 N 7.677 -7.493 0.928 1.00 . A A . 44 HIS ND1 1 1
13 10065 1 1 44 HIS NE2 N 6.980 -9.000 -0.522 1.00 . A A . 44 HIS NE2 1 1
13 10066 1 1 44 HIS O O 5.443 -5.777 2.747 1.00 . A A . 44 HIS O 1 1
13 10067 1 1 45 GLU C C 8.526 -4.493 2.951 1.00 . A A . 45 GLU C 1 1
13 10068 1 1 45 GLU CA C 7.467 -4.297 4.064 1.00 . A A . 45 GLU CA 1 1
13 10069 1 1 45 GLU CB C 8.020 -3.637 5.349 1.00 . A A . 45 GLU CB 1 1
13 10070 1 1 45 GLU CD C 8.127 -1.088 4.815 1.00 . A A . 45 GLU CD 1 1
13 10071 1 1 45 GLU CG C 7.460 -2.223 5.607 1.00 . A A . 45 GLU CG 1 1
13 10072 1 1 45 GLU H H 7.509 -6.142 5.074 1.00 . A A . 45 GLU H 1 1
13 10073 1 1 45 GLU HA H 6.635 -3.685 3.683 1.00 . A A . 45 GLU HA 1 1
13 10074 1 1 45 GLU HB2 H 7.720 -4.241 6.209 1.00 . A A . 45 GLU HB2 1 1
13 10075 1 1 45 GLU HB3 H 9.110 -3.633 5.347 1.00 . A A . 45 GLU HB3 1 1
13 10076 1 1 45 GLU HG2 H 6.388 -2.229 5.402 1.00 . A A . 45 GLU HG2 1 1
13 10077 1 1 45 GLU HG3 H 7.575 -2.005 6.669 1.00 . A A . 45 GLU HG3 1 1
13 10078 1 1 45 GLU N N 6.957 -5.628 4.405 1.00 . A A . 45 GLU N 1 1
13 10079 1 1 45 GLU O O 8.884 -5.632 2.624 1.00 . A A . 45 GLU O 1 1
13 10080 1 1 45 GLU OE1 O 9.108 -1.354 4.090 1.00 . A A . 45 GLU OE1 1 1
13 10081 1 1 45 GLU OE2 O 7.639 0.059 4.914 1.00 . A A . 45 GLU OE2 1 1
13 10082 1 1 46 GLY C C 8.793 -4.009 -0.089 1.00 . A A . 46 GLY C 1 1
13 10083 1 1 46 GLY CA C 9.696 -3.464 1.038 1.00 . A A . 46 GLY CA 1 1
13 10084 1 1 46 GLY H H 8.881 -2.501 2.769 1.00 . A A . 46 GLY H 1 1
13 10085 1 1 46 GLY HA2 H 10.015 -2.449 0.801 1.00 . A A . 46 GLY HA2 1 1
13 10086 1 1 46 GLY HA3 H 10.580 -4.096 1.125 1.00 . A A . 46 GLY HA3 1 1
13 10087 1 1 46 GLY N N 9.003 -3.418 2.326 1.00 . A A . 46 GLY N 1 1
13 10088 1 1 46 GLY O O 7.794 -4.688 0.173 1.00 . A A . 46 GLY O 1 1
13 10089 1 1 47 PRO C C 8.197 -5.257 -3.108 1.00 . A A . 47 PRO C 1 1
13 10090 1 1 47 PRO CA C 8.085 -3.888 -2.423 1.00 . A A . 47 PRO CA 1 1
13 10091 1 1 47 PRO CB C 8.391 -2.760 -3.391 1.00 . A A . 47 PRO CB 1 1
13 10092 1 1 47 PRO CD C 10.186 -2.887 -1.853 1.00 . A A . 47 PRO CD 1 1
13 10093 1 1 47 PRO CG C 9.915 -2.668 -3.344 1.00 . A A . 47 PRO CG 1 1
13 10094 1 1 47 PRO HA H 7.073 -3.762 -2.042 1.00 . A A . 47 PRO HA 1 1
13 10095 1 1 47 PRO HB2 H 7.994 -2.973 -4.375 1.00 . A A . 47 PRO HB2 1 1
13 10096 1 1 47 PRO HB3 H 7.963 -1.841 -3.003 1.00 . A A . 47 PRO HB3 1 1
13 10097 1 1 47 PRO HD2 H 11.133 -3.410 -1.712 1.00 . A A . 47 PRO HD2 1 1
13 10098 1 1 47 PRO HD3 H 10.210 -1.922 -1.347 1.00 . A A . 47 PRO HD3 1 1
13 10099 1 1 47 PRO HG2 H 10.363 -3.473 -3.929 1.00 . A A . 47 PRO HG2 1 1
13 10100 1 1 47 PRO HG3 H 10.274 -1.697 -3.684 1.00 . A A . 47 PRO HG3 1 1
13 10101 1 1 47 PRO N N 9.065 -3.684 -1.363 1.00 . A A . 47 PRO N 1 1
13 10102 1 1 47 PRO O O 9.206 -5.948 -2.974 1.00 . A A . 47 PRO O 1 1
13 10103 1 1 48 CYS C C 7.754 -6.308 -6.120 1.00 . A A . 48 CYS C 1 1
13 10104 1 1 48 CYS CA C 7.194 -6.769 -4.779 1.00 . A A . 48 CYS CA 1 1
13 10105 1 1 48 CYS CB C 5.805 -7.398 -4.953 1.00 . A A . 48 CYS CB 1 1
13 10106 1 1 48 CYS H H 6.325 -5.054 -3.875 1.00 . A A . 48 CYS H 1 1
13 10107 1 1 48 CYS HA H 7.864 -7.533 -4.385 1.00 . A A . 48 CYS HA 1 1
13 10108 1 1 48 CYS HB2 H 5.062 -6.621 -5.137 1.00 . A A . 48 CYS HB2 1 1
13 10109 1 1 48 CYS HB3 H 5.828 -8.040 -5.834 1.00 . A A . 48 CYS HB3 1 1
13 10110 1 1 48 CYS N N 7.154 -5.635 -3.861 1.00 . A A . 48 CYS N 1 1
13 10111 1 1 48 CYS O O 8.710 -6.895 -6.621 1.00 . A A . 48 CYS O 1 1
13 10112 1 1 48 CYS SG S 5.270 -8.427 -3.566 1.00 . A A . 48 CYS SG 1 1
13 10113 1 1 49 ASP C C 8.911 -3.771 -7.485 1.00 . A A . 49 ASP C 1 1
13 10114 1 1 49 ASP CA C 7.690 -4.606 -7.868 1.00 . A A . 49 ASP CA 1 1
13 10115 1 1 49 ASP CB C 6.644 -3.725 -8.564 1.00 . A A . 49 ASP CB 1 1
13 10116 1 1 49 ASP CG C 7.319 -2.858 -9.634 1.00 . A A . 49 ASP CG 1 1
13 10117 1 1 49 ASP H H 6.375 -4.796 -6.306 1.00 . A A . 49 ASP H 1 1
13 10118 1 1 49 ASP HA H 7.954 -5.398 -8.537 1.00 . A A . 49 ASP HA 1 1
13 10119 1 1 49 ASP HB2 H 5.887 -4.358 -9.027 1.00 . A A . 49 ASP HB2 1 1
13 10120 1 1 49 ASP HB3 H 6.161 -3.083 -7.824 1.00 . A A . 49 ASP HB3 1 1
13 10121 1 1 49 ASP N N 7.158 -5.263 -6.706 1.00 . A A . 49 ASP N 1 1
13 10122 1 1 49 ASP O O 8.848 -2.966 -6.558 1.00 . A A . 49 ASP O 1 1
13 10123 1 1 49 ASP OD1 O 8.085 -3.427 -10.443 1.00 . A A . 49 ASP OD1 1 1
13 10124 1 1 49 ASP OD2 O 7.149 -1.620 -9.546 1.00 . A A . 49 ASP OD2 1 1
13 10125 1 1 50 GLU C C 11.741 -3.039 -9.689 1.00 . A A . 50 GLU C 1 1
13 10126 1 1 50 GLU CA C 11.119 -2.985 -8.279 1.00 . A A . 50 GLU CA 1 1
13 10127 1 1 50 GLU CB C 12.075 -3.391 -7.133 1.00 . A A . 50 GLU CB 1 1
13 10128 1 1 50 GLU CD C 13.653 -2.555 -5.327 1.00 . A A . 50 GLU CD 1 1
13 10129 1 1 50 GLU CG C 12.965 -2.231 -6.659 1.00 . A A . 50 GLU CG 1 1
13 10130 1 1 50 GLU H H 9.901 -4.516 -9.061 1.00 . A A . 50 GLU H 1 1
13 10131 1 1 50 GLU HA H 10.762 -1.970 -8.101 1.00 . A A . 50 GLU HA 1 1
13 10132 1 1 50 GLU HB2 H 11.478 -3.709 -6.277 1.00 . A A . 50 GLU HB2 1 1
13 10133 1 1 50 GLU HB3 H 12.692 -4.238 -7.437 1.00 . A A . 50 GLU HB3 1 1
13 10134 1 1 50 GLU HG2 H 13.716 -2.010 -7.418 1.00 . A A . 50 GLU HG2 1 1
13 10135 1 1 50 GLU HG3 H 12.347 -1.339 -6.525 1.00 . A A . 50 GLU HG3 1 1
13 10136 1 1 50 GLU N N 9.971 -3.883 -8.278 1.00 . A A . 50 GLU N 1 1
13 10137 1 1 50 GLU O O 12.960 -3.014 -9.849 1.00 . A A . 50 GLU O 1 1
13 10138 1 1 50 GLU OE1 O 13.018 -2.301 -4.278 1.00 . A A . 50 GLU OE1 1 1
13 10139 1 1 50 GLU OE2 O 14.805 -3.040 -5.367 1.00 . A A . 50 GLU OE2 1 1
13 10140 1 1 51 HIS C C 10.660 -2.588 -13.075 1.00 . A A . 51 HIS C 1 1
13 10141 1 1 51 HIS CA C 11.276 -3.569 -12.068 1.00 . A A . 51 HIS CA 1 1
13 10142 1 1 51 HIS CB C 10.886 -5.043 -12.299 1.00 . A A . 51 HIS CB 1 1
13 10143 1 1 51 HIS CD2 C 11.959 -6.619 -14.046 1.00 . A A . 51 HIS CD2 1 1
13 10144 1 1 51 HIS CE1 C 11.024 -5.821 -15.873 1.00 . A A . 51 HIS CE1 1 1
13 10145 1 1 51 HIS CG C 11.155 -5.567 -13.692 1.00 . A A . 51 HIS CG 1 1
13 10146 1 1 51 HIS H H 9.875 -3.149 -10.560 1.00 . A A . 51 HIS H 1 1
13 10147 1 1 51 HIS HA H 12.361 -3.504 -12.158 1.00 . A A . 51 HIS HA 1 1
13 10148 1 1 51 HIS HB2 H 11.429 -5.662 -11.583 1.00 . A A . 51 HIS HB2 1 1
13 10149 1 1 51 HIS HB3 H 9.820 -5.160 -12.096 1.00 . A A . 51 HIS HB3 1 1
13 10150 1 1 51 HIS HD1 H 9.936 -4.290 -14.842 1.00 . A A . 51 HIS HD1 1 1
13 10151 1 1 51 HIS HD2 H 12.542 -7.236 -13.378 1.00 . A A . 51 HIS HD2 1 1
13 10152 1 1 51 HIS HE1 H 10.748 -5.673 -16.908 1.00 . A A . 51 HIS HE1 1 1
13 10153 1 1 51 HIS N N 10.889 -3.192 -10.718 1.00 . A A . 51 HIS N 1 1
13 10154 1 1 51 HIS ND1 N 10.572 -5.089 -14.842 1.00 . A A . 51 HIS ND1 1 1
13 10155 1 1 51 HIS NE2 N 11.872 -6.767 -15.435 1.00 . A A . 51 HIS NE2 1 1
13 10156 1 1 51 HIS O O 9.583 -2.823 -13.630 1.00 . A A . 51 HIS O 1 1
13 10157 1 1 52 ASP C C 12.396 0.344 -14.533 1.00 . A A . 52 ASP C 1 1
13 10158 1 1 52 ASP CA C 11.144 -0.526 -14.406 1.00 . A A . 52 ASP CA 1 1
13 10159 1 1 52 ASP CB C 9.926 0.355 -14.055 1.00 . A A . 52 ASP CB 1 1
13 10160 1 1 52 ASP CG C 10.168 1.327 -12.895 1.00 . A A . 52 ASP CG 1 1
13 10161 1 1 52 ASP H H 12.307 -1.366 -12.949 1.00 . A A . 52 ASP H 1 1
13 10162 1 1 52 ASP HA H 10.961 -1.032 -15.350 1.00 . A A . 52 ASP HA 1 1
13 10163 1 1 52 ASP HB2 H 9.686 0.950 -14.941 1.00 . A A . 52 ASP HB2 1 1
13 10164 1 1 52 ASP HB3 H 9.052 -0.260 -13.848 1.00 . A A . 52 ASP HB3 1 1
13 10165 1 1 52 ASP N N 11.423 -1.546 -13.409 1.00 . A A . 52 ASP N 1 1
13 10166 1 1 52 ASP O O 13.339 0.204 -13.750 1.00 . A A . 52 ASP O 1 1
13 10167 1 1 52 ASP OD1 O 9.976 0.921 -11.727 1.00 . A A . 52 ASP OD1 1 1
13 10168 1 1 52 ASP OD2 O 10.512 2.487 -13.206 1.00 . A A . 52 ASP OD2 1 1
13 10169 1 1 53 HIS C C 12.947 3.169 -16.773 1.00 . A A . 53 HIS C 1 1
13 10170 1 1 53 HIS CA C 13.533 2.064 -15.899 1.00 . A A . 53 HIS CA 1 1
13 10171 1 1 53 HIS CB C 14.645 1.283 -16.620 1.00 . A A . 53 HIS CB 1 1
13 10172 1 1 53 HIS CD2 C 16.453 2.121 -18.234 1.00 . A A . 53 HIS CD2 1 1
13 10173 1 1 53 HIS CE1 C 17.435 3.623 -16.968 1.00 . A A . 53 HIS CE1 1 1
13 10174 1 1 53 HIS CG C 15.821 2.137 -17.020 1.00 . A A . 53 HIS CG 1 1
13 10175 1 1 53 HIS H H 11.609 1.280 -16.151 1.00 . A A . 53 HIS H 1 1
13 10176 1 1 53 HIS HA H 13.929 2.493 -14.980 1.00 . A A . 53 HIS HA 1 1
13 10177 1 1 53 HIS HB2 H 15.006 0.494 -15.959 1.00 . A A . 53 HIS HB2 1 1
13 10178 1 1 53 HIS HB3 H 14.230 0.809 -17.511 1.00 . A A . 53 HIS HB3 1 1
13 10179 1 1 53 HIS HD1 H 16.184 3.360 -15.298 1.00 . A A . 53 HIS HD1 1 1
13 10180 1 1 53 HIS HD2 H 16.194 1.496 -19.076 1.00 . A A . 53 HIS HD2 1 1
13 10181 1 1 53 HIS HE1 H 18.096 4.410 -16.627 1.00 . A A . 53 HIS HE1 1 1
13 10182 1 1 53 HIS N N 12.432 1.177 -15.574 1.00 . A A . 53 HIS N 1 1
13 10183 1 1 53 HIS ND1 N 16.444 3.084 -16.235 1.00 . A A . 53 HIS ND1 1 1
13 10184 1 1 53 HIS NE2 N 17.487 3.059 -18.187 1.00 . A A . 53 HIS NE2 1 1
13 10185 1 1 53 HIS O O 12.646 2.941 -17.946 1.00 . A A . 53 HIS O 1 1
13 10186 1 1 54 ASP C C 13.122 6.447 -17.359 1.00 . A A . 54 ASP C 1 1
13 10187 1 1 54 ASP CA C 12.066 5.482 -16.797 1.00 . A A . 54 ASP CA 1 1
13 10188 1 1 54 ASP CB C 11.125 6.125 -15.763 1.00 . A A . 54 ASP CB 1 1
13 10189 1 1 54 ASP CG C 11.843 6.736 -14.548 1.00 . A A . 54 ASP CG 1 1
13 10190 1 1 54 ASP H H 12.951 4.516 -15.201 1.00 . A A . 54 ASP H 1 1
13 10191 1 1 54 ASP HA H 11.454 5.128 -17.628 1.00 . A A . 54 ASP HA 1 1
13 10192 1 1 54 ASP HB2 H 10.523 6.885 -16.257 1.00 . A A . 54 ASP HB2 1 1
13 10193 1 1 54 ASP HB3 H 10.435 5.356 -15.403 1.00 . A A . 54 ASP HB3 1 1
13 10194 1 1 54 ASP N N 12.699 4.330 -16.173 1.00 . A A . 54 ASP N 1 1
13 10195 1 1 54 ASP O O 14.308 6.345 -17.032 1.00 . A A . 54 ASP O 1 1
13 10196 1 1 54 ASP OD1 O 12.748 6.055 -14.007 1.00 . A A . 54 ASP OD1 1 1
13 10197 1 1 54 ASP OD2 O 11.428 7.841 -14.135 1.00 . A A . 54 ASP OD2 1 1
13 10198 1 1 55 PHE C C 13.452 9.675 -18.286 1.00 . A A . 55 PHE C 1 1
13 10199 1 1 55 PHE CA C 13.542 8.307 -18.958 1.00 . A A . 55 PHE CA 1 1
13 10200 1 1 55 PHE CB C 13.211 8.366 -20.460 1.00 . A A . 55 PHE CB 1 1
13 10201 1 1 55 PHE CD1 C 11.320 10.043 -20.727 1.00 . A A . 55 PHE CD1 1 1
13 10202 1 1 55 PHE CD2 C 10.887 7.706 -21.249 1.00 . A A . 55 PHE CD2 1 1
13 10203 1 1 55 PHE CE1 C 9.993 10.364 -21.058 1.00 . A A . 55 PHE CE1 1 1
13 10204 1 1 55 PHE CE2 C 9.560 8.029 -21.587 1.00 . A A . 55 PHE CE2 1 1
13 10205 1 1 55 PHE CG C 11.773 8.712 -20.815 1.00 . A A . 55 PHE CG 1 1
13 10206 1 1 55 PHE CZ C 9.112 9.358 -21.490 1.00 . A A . 55 PHE CZ 1 1
13 10207 1 1 55 PHE H H 11.708 7.455 -18.410 1.00 . A A . 55 PHE H 1 1
13 10208 1 1 55 PHE HA H 14.582 7.989 -18.867 1.00 . A A . 55 PHE HA 1 1
13 10209 1 1 55 PHE HB2 H 13.868 9.105 -20.922 1.00 . A A . 55 PHE HB2 1 1
13 10210 1 1 55 PHE HB3 H 13.463 7.400 -20.901 1.00 . A A . 55 PHE HB3 1 1
13 10211 1 1 55 PHE HD1 H 11.990 10.817 -20.377 1.00 . A A . 55 PHE HD1 1 1
13 10212 1 1 55 PHE HD2 H 11.225 6.681 -21.322 1.00 . A A . 55 PHE HD2 1 1
13 10213 1 1 55 PHE HE1 H 9.652 11.385 -20.967 1.00 . A A . 55 PHE HE1 1 1
13 10214 1 1 55 PHE HE2 H 8.884 7.253 -21.916 1.00 . A A . 55 PHE HE2 1 1
13 10215 1 1 55 PHE HZ H 8.091 9.606 -21.739 1.00 . A A . 55 PHE HZ 1 1
13 10216 1 1 55 PHE N N 12.700 7.320 -18.284 1.00 . A A . 55 PHE N 1 1
13 10217 1 1 55 PHE O O 12.359 9.994 -17.767 1.00 . A A . 55 PHE O 1 1
13 10218 1 1 55 PHE OXT O 14.454 10.417 -18.383 1.00 . A A . 55 PHE OXT 1 1
14 10219 1 1 1 PHE C C -13.275 6.444 3.376 1.00 . A A . 1 PHE C 1 1
14 10220 1 1 1 PHE CA C -13.891 5.467 4.355 1.00 . A A . 1 PHE CA 1 1
14 10221 1 1 1 PHE CB C -13.891 4.019 3.871 1.00 . A A . 1 PHE CB 1 1
14 10222 1 1 1 PHE CD1 C -15.344 2.614 5.395 1.00 . A A . 1 PHE CD1 1 1
14 10223 1 1 1 PHE CD2 C -16.193 3.217 3.190 1.00 . A A . 1 PHE CD2 1 1
14 10224 1 1 1 PHE CE1 C -16.553 1.958 5.681 1.00 . A A . 1 PHE CE1 1 1
14 10225 1 1 1 PHE CE2 C -17.402 2.563 3.479 1.00 . A A . 1 PHE CE2 1 1
14 10226 1 1 1 PHE CG C -15.164 3.245 4.150 1.00 . A A . 1 PHE CG 1 1
14 10227 1 1 1 PHE CZ C -17.584 1.935 4.724 1.00 . A A . 1 PHE CZ 1 1
14 10228 1 1 1 PHE H1 H -15.683 5.287 5.333 1.00 . A A . 1 PHE H1 1 1
14 10229 1 1 1 PHE H2 H -15.201 6.858 5.116 1.00 . A A . 1 PHE H2 1 1
14 10230 1 1 1 PHE H3 H -15.792 5.985 3.851 1.00 . A A . 1 PHE H3 1 1
14 10231 1 1 1 PHE HA H -13.228 5.450 5.217 1.00 . A A . 1 PHE HA 1 1
14 10232 1 1 1 PHE HB2 H -13.649 3.972 2.811 1.00 . A A . 1 PHE HB2 1 1
14 10233 1 1 1 PHE HB3 H -13.081 3.533 4.408 1.00 . A A . 1 PHE HB3 1 1
14 10234 1 1 1 PHE HD1 H -14.553 2.613 6.134 1.00 . A A . 1 PHE HD1 1 1
14 10235 1 1 1 PHE HD2 H -16.051 3.688 2.227 1.00 . A A . 1 PHE HD2 1 1
14 10236 1 1 1 PHE HE1 H -16.686 1.465 6.632 1.00 . A A . 1 PHE HE1 1 1
14 10237 1 1 1 PHE HE2 H -18.186 2.536 2.738 1.00 . A A . 1 PHE HE2 1 1
14 10238 1 1 1 PHE HZ H -18.510 1.423 4.940 1.00 . A A . 1 PHE HZ 1 1
14 10239 1 1 1 PHE N N -15.245 5.940 4.700 1.00 . A A . 1 PHE N 1 1
14 10240 1 1 1 PHE O O -13.525 6.375 2.179 1.00 . A A . 1 PHE O 1 1
14 10241 1 1 2 GLN C C -10.913 9.076 4.349 1.00 . A A . 2 GLN C 1 1
14 10242 1 1 2 GLN CA C -11.701 8.363 3.252 1.00 . A A . 2 GLN CA 1 1
14 10243 1 1 2 GLN CB C -12.521 9.336 2.384 1.00 . A A . 2 GLN CB 1 1
14 10244 1 1 2 GLN CD C -14.537 10.855 2.137 1.00 . A A . 2 GLN CD 1 1
14 10245 1 1 2 GLN CG C -13.688 10.028 3.105 1.00 . A A . 2 GLN CG 1 1
14 10246 1 1 2 GLN H H -12.438 7.473 4.943 1.00 . A A . 2 GLN H 1 1
14 10247 1 1 2 GLN HA H -11.024 7.838 2.588 1.00 . A A . 2 GLN HA 1 1
14 10248 1 1 2 GLN HB2 H -11.845 10.093 1.988 1.00 . A A . 2 GLN HB2 1 1
14 10249 1 1 2 GLN HB3 H -12.918 8.769 1.538 1.00 . A A . 2 GLN HB3 1 1
14 10250 1 1 2 GLN HE21 H -14.019 12.641 3.009 1.00 . A A . 2 GLN HE21 1 1
14 10251 1 1 2 GLN HE22 H -15.131 12.697 1.648 1.00 . A A . 2 GLN HE22 1 1
14 10252 1 1 2 GLN HG2 H -14.327 9.268 3.562 1.00 . A A . 2 GLN HG2 1 1
14 10253 1 1 2 GLN HG3 H -13.283 10.671 3.889 1.00 . A A . 2 GLN HG3 1 1
14 10254 1 1 2 GLN N N -12.541 7.404 3.940 1.00 . A A . 2 GLN N 1 1
14 10255 1 1 2 GLN NE2 N -14.554 12.176 2.289 1.00 . A A . 2 GLN NE2 1 1
14 10256 1 1 2 GLN O O -11.493 9.434 5.377 1.00 . A A . 2 GLN O 1 1
14 10257 1 1 2 GLN OE1 O -15.210 10.311 1.265 1.00 . A A . 2 GLN OE1 1 1
14 10258 1 1 3 GLY C C -8.435 9.739 6.370 1.00 . A A . 3 GLY C 1 1
14 10259 1 1 3 GLY CA C -8.771 10.179 4.940 1.00 . A A . 3 GLY CA 1 1
14 10260 1 1 3 GLY H H -9.197 8.796 3.354 1.00 . A A . 3 GLY H 1 1
14 10261 1 1 3 GLY HA2 H -7.834 10.324 4.401 1.00 . A A . 3 GLY HA2 1 1
14 10262 1 1 3 GLY HA3 H -9.274 11.145 4.991 1.00 . A A . 3 GLY HA3 1 1
14 10263 1 1 3 GLY N N -9.602 9.253 4.165 1.00 . A A . 3 GLY N 1 1
14 10264 1 1 3 GLY O O -7.295 9.894 6.786 1.00 . A A . 3 GLY O 1 1
14 10265 1 1 4 ASN C C -8.153 7.365 8.283 1.00 . A A . 4 ASN C 1 1
14 10266 1 1 4 ASN CA C -9.100 8.564 8.436 1.00 . A A . 4 ASN CA 1 1
14 10267 1 1 4 ASN CB C -10.393 8.185 9.181 1.00 . A A . 4 ASN CB 1 1
14 10268 1 1 4 ASN CG C -10.976 9.332 10.005 1.00 . A A . 4 ASN CG 1 1
14 10269 1 1 4 ASN H H -10.304 9.086 6.711 1.00 . A A . 4 ASN H 1 1
14 10270 1 1 4 ASN HA H -8.563 9.301 9.044 1.00 . A A . 4 ASN HA 1 1
14 10271 1 1 4 ASN HB2 H -11.150 7.818 8.485 1.00 . A A . 4 ASN HB2 1 1
14 10272 1 1 4 ASN HB3 H -10.164 7.370 9.876 1.00 . A A . 4 ASN HB3 1 1
14 10273 1 1 4 ASN HD21 H -10.593 10.719 8.564 1.00 . A A . 4 ASN HD21 1 1
14 10274 1 1 4 ASN HD22 H -11.361 11.296 10.042 1.00 . A A . 4 ASN HD22 1 1
14 10275 1 1 4 ASN N N -9.379 9.168 7.127 1.00 . A A . 4 ASN N 1 1
14 10276 1 1 4 ASN ND2 N -10.987 10.549 9.477 1.00 . A A . 4 ASN ND2 1 1
14 10277 1 1 4 ASN O O -7.166 7.313 9.009 1.00 . A A . 4 ASN O 1 1
14 10278 1 1 4 ASN OD1 O -11.432 9.127 11.122 1.00 . A A . 4 ASN OD1 1 1
14 10279 1 1 5 PRO C C -6.043 6.108 6.487 1.00 . A A . 5 PRO C 1 1
14 10280 1 1 5 PRO CA C -7.368 5.455 6.938 1.00 . A A . 5 PRO CA 1 1
14 10281 1 1 5 PRO CB C -8.021 4.568 5.875 1.00 . A A . 5 PRO CB 1 1
14 10282 1 1 5 PRO CD C -9.664 6.090 6.738 1.00 . A A . 5 PRO CD 1 1
14 10283 1 1 5 PRO CG C -9.335 5.218 5.540 1.00 . A A . 5 PRO CG 1 1
14 10284 1 1 5 PRO HA H -7.153 4.802 7.777 1.00 . A A . 5 PRO HA 1 1
14 10285 1 1 5 PRO HB2 H -7.431 4.506 4.974 1.00 . A A . 5 PRO HB2 1 1
14 10286 1 1 5 PRO HB3 H -8.236 3.572 6.254 1.00 . A A . 5 PRO HB3 1 1
14 10287 1 1 5 PRO HD2 H -10.235 6.957 6.413 1.00 . A A . 5 PRO HD2 1 1
14 10288 1 1 5 PRO HD3 H -10.249 5.516 7.460 1.00 . A A . 5 PRO HD3 1 1
14 10289 1 1 5 PRO HG2 H -9.184 5.835 4.661 1.00 . A A . 5 PRO HG2 1 1
14 10290 1 1 5 PRO HG3 H -10.084 4.445 5.375 1.00 . A A . 5 PRO HG3 1 1
14 10291 1 1 5 PRO N N -8.381 6.430 7.333 1.00 . A A . 5 PRO N 1 1
14 10292 1 1 5 PRO O O -4.982 5.634 6.888 1.00 . A A . 5 PRO O 1 1
14 10293 1 1 6 CYS C C -4.559 9.159 5.791 1.00 . A A . 6 CYS C 1 1
14 10294 1 1 6 CYS CA C -4.898 7.829 5.094 1.00 . A A . 6 CYS CA 1 1
14 10295 1 1 6 CYS CB C -5.077 8.015 3.573 1.00 . A A . 6 CYS CB 1 1
14 10296 1 1 6 CYS H H -6.980 7.555 5.432 1.00 . A A . 6 CYS H 1 1
14 10297 1 1 6 CYS HA H -4.033 7.178 5.232 1.00 . A A . 6 CYS HA 1 1
14 10298 1 1 6 CYS HB2 H -6.117 8.258 3.358 1.00 . A A . 6 CYS HB2 1 1
14 10299 1 1 6 CYS HB3 H -4.479 8.868 3.253 1.00 . A A . 6 CYS HB3 1 1
14 10300 1 1 6 CYS N N -6.079 7.184 5.684 1.00 . A A . 6 CYS N 1 1
14 10301 1 1 6 CYS O O -4.578 10.223 5.172 1.00 . A A . 6 CYS O 1 1
14 10302 1 1 6 CYS SG S -4.552 6.650 2.504 1.00 . A A . 6 CYS SG 1 1
14 10303 1 1 7 GLU C C -2.139 10.520 7.459 1.00 . A A . 7 GLU C 1 1
14 10304 1 1 7 GLU CA C -3.622 10.244 7.808 1.00 . A A . 7 GLU CA 1 1
14 10305 1 1 7 GLU CB C -3.845 9.963 9.308 1.00 . A A . 7 GLU CB 1 1
14 10306 1 1 7 GLU CD C -2.393 11.384 10.950 1.00 . A A . 7 GLU CD 1 1
14 10307 1 1 7 GLU CG C -3.743 11.191 10.238 1.00 . A A . 7 GLU CG 1 1
14 10308 1 1 7 GLU H H -4.235 8.213 7.555 1.00 . A A . 7 GLU H 1 1
14 10309 1 1 7 GLU HA H -4.202 11.128 7.537 1.00 . A A . 7 GLU HA 1 1
14 10310 1 1 7 GLU HB2 H -4.866 9.586 9.414 1.00 . A A . 7 GLU HB2 1 1
14 10311 1 1 7 GLU HB3 H -3.183 9.160 9.638 1.00 . A A . 7 GLU HB3 1 1
14 10312 1 1 7 GLU HG2 H -4.000 12.089 9.671 1.00 . A A . 7 GLU HG2 1 1
14 10313 1 1 7 GLU HG3 H -4.503 11.081 11.015 1.00 . A A . 7 GLU HG3 1 1
14 10314 1 1 7 GLU N N -4.160 9.095 7.064 1.00 . A A . 7 GLU N 1 1
14 10315 1 1 7 GLU O O -1.518 11.432 7.993 1.00 . A A . 7 GLU O 1 1
14 10316 1 1 7 GLU OE1 O -1.772 10.365 11.330 1.00 . A A . 7 GLU OE1 1 1
14 10317 1 1 7 GLU OE2 O -2.041 12.562 11.190 1.00 . A A . 7 GLU OE2 1 1
14 10318 1 1 8 CYS C C 0.552 10.388 5.340 1.00 . A A . 8 CYS C 1 1
14 10319 1 1 8 CYS CA C -0.122 9.515 6.410 1.00 . A A . 8 CYS CA 1 1
14 10320 1 1 8 CYS CB C 0.074 8.030 6.110 1.00 . A A . 8 CYS CB 1 1
14 10321 1 1 8 CYS H H -2.173 9.072 6.095 1.00 . A A . 8 CYS H 1 1
14 10322 1 1 8 CYS HA H 0.354 9.746 7.364 1.00 . A A . 8 CYS HA 1 1
14 10323 1 1 8 CYS HB2 H -0.823 7.625 5.635 1.00 . A A . 8 CYS HB2 1 1
14 10324 1 1 8 CYS HB3 H 0.892 7.881 5.405 1.00 . A A . 8 CYS HB3 1 1
14 10325 1 1 8 CYS N N -1.559 9.714 6.565 1.00 . A A . 8 CYS N 1 1
14 10326 1 1 8 CYS O O -0.126 10.959 4.484 1.00 . A A . 8 CYS O 1 1
14 10327 1 1 8 CYS SG S 0.423 7.098 7.613 1.00 . A A . 8 CYS SG 1 1
14 10328 1 1 9 PRO C C 2.782 10.661 3.060 1.00 . A A . 9 PRO C 1 1
14 10329 1 1 9 PRO CA C 2.645 11.323 4.433 1.00 . A A . 9 PRO CA 1 1
14 10330 1 1 9 PRO CB C 4.018 11.503 5.088 1.00 . A A . 9 PRO CB 1 1
14 10331 1 1 9 PRO CD C 2.829 9.759 6.225 1.00 . A A . 9 PRO CD 1 1
14 10332 1 1 9 PRO CG C 4.239 10.165 5.794 1.00 . A A . 9 PRO CG 1 1
14 10333 1 1 9 PRO HA H 2.153 12.290 4.325 1.00 . A A . 9 PRO HA 1 1
14 10334 1 1 9 PRO HB2 H 4.808 11.711 4.362 1.00 . A A . 9 PRO HB2 1 1
14 10335 1 1 9 PRO HB3 H 3.968 12.301 5.831 1.00 . A A . 9 PRO HB3 1 1
14 10336 1 1 9 PRO HD2 H 2.726 8.682 6.108 1.00 . A A . 9 PRO HD2 1 1
14 10337 1 1 9 PRO HD3 H 2.658 10.027 7.262 1.00 . A A . 9 PRO HD3 1 1
14 10338 1 1 9 PRO HG2 H 4.624 9.432 5.084 1.00 . A A . 9 PRO HG2 1 1
14 10339 1 1 9 PRO HG3 H 4.918 10.263 6.643 1.00 . A A . 9 PRO HG3 1 1
14 10340 1 1 9 PRO N N 1.901 10.477 5.352 1.00 . A A . 9 PRO N 1 1
14 10341 1 1 9 PRO O O 2.677 9.440 2.912 1.00 . A A . 9 PRO O 1 1
14 10342 1 1 10 ARG C C 4.874 10.421 0.635 1.00 . A A . 10 ARG C 1 1
14 10343 1 1 10 ARG CA C 3.440 10.971 0.701 1.00 . A A . 10 ARG CA 1 1
14 10344 1 1 10 ARG CB C 3.216 12.110 -0.320 1.00 . A A . 10 ARG CB 1 1
14 10345 1 1 10 ARG CD C 1.699 13.964 -1.193 1.00 . A A . 10 ARG CD 1 1
14 10346 1 1 10 ARG CG C 1.875 12.851 -0.153 1.00 . A A . 10 ARG CG 1 1
14 10347 1 1 10 ARG CZ C 1.085 14.200 -3.607 1.00 . A A . 10 ARG CZ 1 1
14 10348 1 1 10 ARG H H 3.272 12.443 2.243 1.00 . A A . 10 ARG H 1 1
14 10349 1 1 10 ARG HA H 2.761 10.147 0.474 1.00 . A A . 10 ARG HA 1 1
14 10350 1 1 10 ARG HB2 H 4.028 12.835 -0.219 1.00 . A A . 10 ARG HB2 1 1
14 10351 1 1 10 ARG HB3 H 3.273 11.688 -1.327 1.00 . A A . 10 ARG HB3 1 1
14 10352 1 1 10 ARG HD2 H 0.908 14.632 -0.845 1.00 . A A . 10 ARG HD2 1 1
14 10353 1 1 10 ARG HD3 H 2.628 14.534 -1.267 1.00 . A A . 10 ARG HD3 1 1
14 10354 1 1 10 ARG HE H 1.134 12.453 -2.559 1.00 . A A . 10 ARG HE 1 1
14 10355 1 1 10 ARG HG2 H 1.045 12.147 -0.216 1.00 . A A . 10 ARG HG2 1 1
14 10356 1 1 10 ARG HG3 H 1.850 13.329 0.827 1.00 . A A . 10 ARG HG3 1 1
14 10357 1 1 10 ARG HH11 H 1.802 15.910 -2.784 1.00 . A A . 10 ARG HH11 1 1
14 10358 1 1 10 ARG HH12 H 1.218 16.098 -4.400 1.00 . A A . 10 ARG HH12 1 1
14 10359 1 1 10 ARG HH21 H 0.298 12.672 -4.717 1.00 . A A . 10 ARG HH21 1 1
14 10360 1 1 10 ARG HH22 H 0.358 14.193 -5.523 1.00 . A A . 10 ARG HH22 1 1
14 10361 1 1 10 ARG N N 3.149 11.459 2.053 1.00 . A A . 10 ARG N 1 1
14 10362 1 1 10 ARG NE N 1.312 13.447 -2.519 1.00 . A A . 10 ARG NE 1 1
14 10363 1 1 10 ARG NH1 N 1.379 15.502 -3.604 1.00 . A A . 10 ARG NH1 1 1
14 10364 1 1 10 ARG NH2 N 0.553 13.648 -4.698 1.00 . A A . 10 ARG NH2 1 1
14 10365 1 1 10 ARG O O 5.607 10.692 -0.310 1.00 . A A . 10 ARG O 1 1
14 10366 1 1 11 ALA C C 6.499 7.772 0.696 1.00 . A A . 11 ALA C 1 1
14 10367 1 1 11 ALA CA C 6.505 8.903 1.714 1.00 . A A . 11 ALA CA 1 1
14 10368 1 1 11 ALA CB C 6.719 8.377 3.137 1.00 . A A . 11 ALA CB 1 1
14 10369 1 1 11 ALA H H 4.637 9.461 2.382 1.00 . A A . 11 ALA H 1 1
14 10370 1 1 11 ALA HA H 7.274 9.607 1.464 1.00 . A A . 11 ALA HA 1 1
14 10371 1 1 11 ALA HB1 H 7.667 7.844 3.182 1.00 . A A . 11 ALA HB1 1 1
14 10372 1 1 11 ALA HB2 H 6.750 9.209 3.840 1.00 . A A . 11 ALA HB2 1 1
14 10373 1 1 11 ALA HB3 H 5.912 7.697 3.412 1.00 . A A . 11 ALA HB3 1 1
14 10374 1 1 11 ALA N N 5.281 9.657 1.649 1.00 . A A . 11 ALA N 1 1
14 10375 1 1 11 ALA O O 5.615 6.920 0.733 1.00 . A A . 11 ALA O 1 1
14 10376 1 1 12 LEU C C 8.374 5.454 -0.559 1.00 . A A . 12 LEU C 1 1
14 10377 1 1 12 LEU CA C 7.685 6.688 -1.181 1.00 . A A . 12 LEU CA 1 1
14 10378 1 1 12 LEU CB C 8.556 7.336 -2.277 1.00 . A A . 12 LEU CB 1 1
14 10379 1 1 12 LEU CD1 C 6.981 7.339 -4.284 1.00 . A A . 12 LEU CD1 1 1
14 10380 1 1 12 LEU CD2 C 6.940 9.299 -2.720 1.00 . A A . 12 LEU CD2 1 1
14 10381 1 1 12 LEU CG C 7.814 8.192 -3.318 1.00 . A A . 12 LEU CG 1 1
14 10382 1 1 12 LEU H H 8.160 8.496 -0.222 1.00 . A A . 12 LEU H 1 1
14 10383 1 1 12 LEU HA H 6.721 6.382 -1.578 1.00 . A A . 12 LEU HA 1 1
14 10384 1 1 12 LEU HB2 H 9.343 7.931 -1.814 1.00 . A A . 12 LEU HB2 1 1
14 10385 1 1 12 LEU HB3 H 9.063 6.557 -2.841 1.00 . A A . 12 LEU HB3 1 1
14 10386 1 1 12 LEU HD11 H 7.617 6.586 -4.749 1.00 . A A . 12 LEU HD11 1 1
14 10387 1 1 12 LEU HD12 H 6.162 6.850 -3.756 1.00 . A A . 12 LEU HD12 1 1
14 10388 1 1 12 LEU HD13 H 6.571 7.978 -5.066 1.00 . A A . 12 LEU HD13 1 1
14 10389 1 1 12 LEU HD21 H 6.571 9.948 -3.514 1.00 . A A . 12 LEU HD21 1 1
14 10390 1 1 12 LEU HD22 H 6.088 8.868 -2.194 1.00 . A A . 12 LEU HD22 1 1
14 10391 1 1 12 LEU HD23 H 7.524 9.906 -2.028 1.00 . A A . 12 LEU HD23 1 1
14 10392 1 1 12 LEU HG H 8.592 8.704 -3.872 1.00 . A A . 12 LEU HG 1 1
14 10393 1 1 12 LEU N N 7.515 7.722 -0.167 1.00 . A A . 12 LEU N 1 1
14 10394 1 1 12 LEU O O 9.262 4.850 -1.163 1.00 . A A . 12 LEU O 1 1
14 10395 1 1 13 HIS C C 7.917 2.612 0.879 1.00 . A A . 13 HIS C 1 1
14 10396 1 1 13 HIS CA C 8.557 3.915 1.365 1.00 . A A . 13 HIS CA 1 1
14 10397 1 1 13 HIS CB C 8.444 4.130 2.884 1.00 . A A . 13 HIS CB 1 1
14 10398 1 1 13 HIS CD2 C 10.529 3.973 4.346 1.00 . A A . 13 HIS CD2 1 1
14 10399 1 1 13 HIS CE1 C 10.806 1.803 4.470 1.00 . A A . 13 HIS CE1 1 1
14 10400 1 1 13 HIS CG C 9.506 3.379 3.655 1.00 . A A . 13 HIS CG 1 1
14 10401 1 1 13 HIS H H 7.102 5.458 0.989 1.00 . A A . 13 HIS H 1 1
14 10402 1 1 13 HIS HA H 9.620 3.886 1.118 1.00 . A A . 13 HIS HA 1 1
14 10403 1 1 13 HIS HB2 H 8.579 5.193 3.095 1.00 . A A . 13 HIS HB2 1 1
14 10404 1 1 13 HIS HB3 H 7.451 3.853 3.242 1.00 . A A . 13 HIS HB3 1 1
14 10405 1 1 13 HIS HD1 H 9.158 1.207 3.368 1.00 . A A . 13 HIS HD1 1 1
14 10406 1 1 13 HIS HD2 H 10.693 5.035 4.456 1.00 . A A . 13 HIS HD2 1 1
14 10407 1 1 13 HIS HE1 H 11.207 0.824 4.699 1.00 . A A . 13 HIS HE1 1 1
14 10408 1 1 13 HIS N N 7.959 5.040 0.645 1.00 . A A . 13 HIS N 1 1
14 10409 1 1 13 HIS ND1 N 9.695 2.010 3.741 1.00 . A A . 13 HIS ND1 1 1
14 10410 1 1 13 HIS NE2 N 11.347 2.967 4.863 1.00 . A A . 13 HIS NE2 1 1
14 10411 1 1 13 HIS O O 7.248 1.926 1.645 1.00 . A A . 13 HIS O 1 1
14 10412 1 1 14 ARG C C 7.246 -0.016 -0.557 1.00 . A A . 14 ARG C 1 1
14 10413 1 1 14 ARG CA C 7.280 1.375 -1.195 1.00 . A A . 14 ARG CA 1 1
14 10414 1 1 14 ARG CB C 7.864 1.321 -2.612 1.00 . A A . 14 ARG CB 1 1
14 10415 1 1 14 ARG CD C 6.381 2.393 -4.370 1.00 . A A . 14 ARG CD 1 1
14 10416 1 1 14 ARG CG C 7.572 2.597 -3.424 1.00 . A A . 14 ARG CG 1 1
14 10417 1 1 14 ARG CZ C 7.268 1.801 -6.649 1.00 . A A . 14 ARG CZ 1 1
14 10418 1 1 14 ARG H H 8.644 2.995 -0.931 1.00 . A A . 14 ARG H 1 1
14 10419 1 1 14 ARG HA H 6.259 1.744 -1.249 1.00 . A A . 14 ARG HA 1 1
14 10420 1 1 14 ARG HB2 H 8.943 1.171 -2.548 1.00 . A A . 14 ARG HB2 1 1
14 10421 1 1 14 ARG HB3 H 7.439 0.468 -3.131 1.00 . A A . 14 ARG HB3 1 1
14 10422 1 1 14 ARG HD2 H 5.546 1.977 -3.808 1.00 . A A . 14 ARG HD2 1 1
14 10423 1 1 14 ARG HD3 H 6.069 3.357 -4.772 1.00 . A A . 14 ARG HD3 1 1
14 10424 1 1 14 ARG HE H 6.601 0.485 -5.235 1.00 . A A . 14 ARG HE 1 1
14 10425 1 1 14 ARG HG2 H 7.356 3.435 -2.758 1.00 . A A . 14 ARG HG2 1 1
14 10426 1 1 14 ARG HG3 H 8.455 2.859 -4.013 1.00 . A A . 14 ARG HG3 1 1
14 10427 1 1 14 ARG HH11 H 7.130 3.807 -6.365 1.00 . A A . 14 ARG HH11 1 1
14 10428 1 1 14 ARG HH12 H 7.857 3.338 -7.869 1.00 . A A . 14 ARG HH12 1 1
14 10429 1 1 14 ARG HH21 H 7.480 -0.143 -7.311 1.00 . A A . 14 ARG HH21 1 1
14 10430 1 1 14 ARG HH22 H 8.019 1.050 -8.423 1.00 . A A . 14 ARG HH22 1 1
14 10431 1 1 14 ARG N N 8.067 2.334 -0.419 1.00 . A A . 14 ARG N 1 1
14 10432 1 1 14 ARG NE N 6.727 1.467 -5.464 1.00 . A A . 14 ARG NE 1 1
14 10433 1 1 14 ARG NH1 N 7.440 3.081 -6.988 1.00 . A A . 14 ARG NH1 1 1
14 10434 1 1 14 ARG NH2 N 7.655 0.865 -7.505 1.00 . A A . 14 ARG NH2 1 1
14 10435 1 1 14 ARG O O 8.272 -0.501 -0.093 1.00 . A A . 14 ARG O 1 1
14 10436 1 1 15 VAL C C 5.035 -2.895 -0.860 1.00 . A A . 15 VAL C 1 1
14 10437 1 1 15 VAL CA C 5.883 -2.004 0.017 1.00 . A A . 15 VAL CA 1 1
14 10438 1 1 15 VAL CB C 5.182 -1.902 1.375 1.00 . A A . 15 VAL CB 1 1
14 10439 1 1 15 VAL CG1 C 5.965 -0.998 2.304 1.00 . A A . 15 VAL CG1 1 1
14 10440 1 1 15 VAL CG2 C 3.737 -1.397 1.301 1.00 . A A . 15 VAL CG2 1 1
14 10441 1 1 15 VAL H H 5.276 -0.259 -1.037 1.00 . A A . 15 VAL H 1 1
14 10442 1 1 15 VAL HA H 6.848 -2.478 0.166 1.00 . A A . 15 VAL HA 1 1
14 10443 1 1 15 VAL HB H 5.169 -2.895 1.814 1.00 . A A . 15 VAL HB 1 1
14 10444 1 1 15 VAL HG11 H 5.601 -1.109 3.318 1.00 . A A . 15 VAL HG11 1 1
14 10445 1 1 15 VAL HG12 H 7.017 -1.263 2.267 1.00 . A A . 15 VAL HG12 1 1
14 10446 1 1 15 VAL HG13 H 5.846 0.030 1.981 1.00 . A A . 15 VAL HG13 1 1
14 10447 1 1 15 VAL HG21 H 3.329 -1.418 2.303 1.00 . A A . 15 VAL HG21 1 1
14 10448 1 1 15 VAL HG22 H 3.703 -0.387 0.894 1.00 . A A . 15 VAL HG22 1 1
14 10449 1 1 15 VAL HG23 H 3.126 -2.063 0.694 1.00 . A A . 15 VAL HG23 1 1
14 10450 1 1 15 VAL N N 6.085 -0.686 -0.592 1.00 . A A . 15 VAL N 1 1
14 10451 1 1 15 VAL O O 4.205 -2.388 -1.603 1.00 . A A . 15 VAL O 1 1
14 10452 1 1 16 CYS C C 3.095 -5.544 -0.576 1.00 . A A . 16 CYS C 1 1
14 10453 1 1 16 CYS CA C 4.304 -5.151 -1.421 1.00 . A A . 16 CYS CA 1 1
14 10454 1 1 16 CYS CB C 5.182 -6.326 -1.805 1.00 . A A . 16 CYS CB 1 1
14 10455 1 1 16 CYS H H 5.836 -4.589 -0.054 1.00 . A A . 16 CYS H 1 1
14 10456 1 1 16 CYS HA H 3.949 -4.715 -2.347 1.00 . A A . 16 CYS HA 1 1
14 10457 1 1 16 CYS HB2 H 5.964 -5.913 -2.421 1.00 . A A . 16 CYS HB2 1 1
14 10458 1 1 16 CYS HB3 H 5.660 -6.741 -0.931 1.00 . A A . 16 CYS HB3 1 1
14 10459 1 1 16 CYS N N 5.147 -4.209 -0.707 1.00 . A A . 16 CYS N 1 1
14 10460 1 1 16 CYS O O 3.225 -5.720 0.635 1.00 . A A . 16 CYS O 1 1
14 10461 1 1 16 CYS SG S 4.430 -7.660 -2.738 1.00 . A A . 16 CYS SG 1 1
14 10462 1 1 17 GLY C C 0.797 -7.871 -1.223 1.00 . A A . 17 GLY C 1 1
14 10463 1 1 17 GLY CA C 0.798 -6.439 -0.688 1.00 . A A . 17 GLY CA 1 1
14 10464 1 1 17 GLY H H 1.840 -5.442 -2.197 1.00 . A A . 17 GLY H 1 1
14 10465 1 1 17 GLY HA2 H 0.837 -6.438 0.399 1.00 . A A . 17 GLY HA2 1 1
14 10466 1 1 17 GLY HA3 H -0.129 -5.969 -1.009 1.00 . A A . 17 GLY HA3 1 1
14 10467 1 1 17 GLY N N 1.930 -5.699 -1.217 1.00 . A A . 17 GLY N 1 1
14 10468 1 1 17 GLY O O 1.484 -8.201 -2.187 1.00 . A A . 17 GLY O 1 1
14 10469 1 1 18 SER C C -0.372 -10.612 -2.298 1.00 . A A . 18 SER C 1 1
14 10470 1 1 18 SER CA C -0.162 -10.145 -0.856 1.00 . A A . 18 SER CA 1 1
14 10471 1 1 18 SER CB C -1.269 -10.669 0.062 1.00 . A A . 18 SER CB 1 1
14 10472 1 1 18 SER H H -0.375 -8.398 0.292 1.00 . A A . 18 SER H 1 1
14 10473 1 1 18 SER HA H 0.769 -10.611 -0.563 1.00 . A A . 18 SER HA 1 1
14 10474 1 1 18 SER HB2 H -1.274 -11.759 0.085 1.00 . A A . 18 SER HB2 1 1
14 10475 1 1 18 SER HB3 H -1.054 -10.340 1.066 1.00 . A A . 18 SER HB3 1 1
14 10476 1 1 18 SER HG H -2.939 -10.670 -0.954 1.00 . A A . 18 SER HG 1 1
14 10477 1 1 18 SER N N -0.016 -8.715 -0.595 1.00 . A A . 18 SER N 1 1
14 10478 1 1 18 SER O O -0.116 -11.786 -2.556 1.00 . A A . 18 SER O 1 1
14 10479 1 1 18 SER OG O -2.532 -10.126 -0.274 1.00 . A A . 18 SER OG 1 1
14 10480 1 1 19 ASP C C 0.429 -9.958 -5.386 1.00 . A A . 19 ASP C 1 1
14 10481 1 1 19 ASP CA C -0.906 -10.149 -4.639 1.00 . A A . 19 ASP CA 1 1
14 10482 1 1 19 ASP CB C -2.036 -9.344 -5.299 1.00 . A A . 19 ASP CB 1 1
14 10483 1 1 19 ASP CG C -2.365 -9.804 -6.722 1.00 . A A . 19 ASP CG 1 1
14 10484 1 1 19 ASP H H -0.977 -8.784 -2.970 1.00 . A A . 19 ASP H 1 1
14 10485 1 1 19 ASP HA H -1.179 -11.204 -4.702 1.00 . A A . 19 ASP HA 1 1
14 10486 1 1 19 ASP HB2 H -2.941 -9.431 -4.694 1.00 . A A . 19 ASP HB2 1 1
14 10487 1 1 19 ASP HB3 H -1.747 -8.298 -5.333 1.00 . A A . 19 ASP HB3 1 1
14 10488 1 1 19 ASP N N -0.807 -9.757 -3.227 1.00 . A A . 19 ASP N 1 1
14 10489 1 1 19 ASP O O 0.554 -10.362 -6.538 1.00 . A A . 19 ASP O 1 1
14 10490 1 1 19 ASP OD1 O -2.756 -10.982 -6.867 1.00 . A A . 19 ASP OD1 1 1
14 10491 1 1 19 ASP OD2 O -2.287 -8.943 -7.629 1.00 . A A . 19 ASP OD2 1 1
14 10492 1 1 20 GLY C C 2.310 -7.227 -5.732 1.00 . A A . 20 GLY C 1 1
14 10493 1 1 20 GLY CA C 2.558 -8.722 -5.487 1.00 . A A . 20 GLY CA 1 1
14 10494 1 1 20 GLY H H 1.331 -9.035 -3.781 1.00 . A A . 20 GLY H 1 1
14 10495 1 1 20 GLY HA2 H 3.474 -8.863 -4.925 1.00 . A A . 20 GLY HA2 1 1
14 10496 1 1 20 GLY HA3 H 2.685 -9.209 -6.453 1.00 . A A . 20 GLY HA3 1 1
14 10497 1 1 20 GLY N N 1.436 -9.325 -4.760 1.00 . A A . 20 GLY N 1 1
14 10498 1 1 20 GLY O O 3.198 -6.490 -6.169 1.00 . A A . 20 GLY O 1 1
14 10499 1 1 21 ASN C C 1.276 -4.470 -4.678 1.00 . A A . 21 ASN C 1 1
14 10500 1 1 21 ASN CA C 0.556 -5.454 -5.599 1.00 . A A . 21 ASN CA 1 1
14 10501 1 1 21 ASN CB C -0.973 -5.474 -5.425 1.00 . A A . 21 ASN CB 1 1
14 10502 1 1 21 ASN CG C -1.526 -5.965 -4.081 1.00 . A A . 21 ASN CG 1 1
14 10503 1 1 21 ASN H H 0.433 -7.442 -5.049 1.00 . A A . 21 ASN H 1 1
14 10504 1 1 21 ASN HA H 0.752 -5.178 -6.628 1.00 . A A . 21 ASN HA 1 1
14 10505 1 1 21 ASN HB2 H -1.311 -4.459 -5.578 1.00 . A A . 21 ASN HB2 1 1
14 10506 1 1 21 ASN HB3 H -1.403 -6.088 -6.219 1.00 . A A . 21 ASN HB3 1 1
14 10507 1 1 21 ASN HD21 H -3.209 -4.877 -4.343 1.00 . A A . 21 ASN HD21 1 1
14 10508 1 1 21 ASN HD22 H -3.140 -5.914 -2.911 1.00 . A A . 21 ASN HD22 1 1
14 10509 1 1 21 ASN N N 1.084 -6.784 -5.444 1.00 . A A . 21 ASN N 1 1
14 10510 1 1 21 ASN ND2 N -2.713 -5.495 -3.721 1.00 . A A . 21 ASN ND2 1 1
14 10511 1 1 21 ASN O O 0.937 -4.337 -3.503 1.00 . A A . 21 ASN O 1 1
14 10512 1 1 21 ASN OD1 O -0.968 -6.821 -3.401 1.00 . A A . 21 ASN OD1 1 1
14 10513 1 1 22 THR C C 2.212 -1.580 -4.190 1.00 . A A . 22 THR C 1 1
14 10514 1 1 22 THR CA C 3.086 -2.826 -4.478 1.00 . A A . 22 THR CA 1 1
14 10515 1 1 22 THR CB C 4.414 -2.557 -5.207 1.00 . A A . 22 THR CB 1 1
14 10516 1 1 22 THR CG2 C 5.287 -1.529 -4.473 1.00 . A A . 22 THR CG2 1 1
14 10517 1 1 22 THR H H 2.593 -4.019 -6.142 1.00 . A A . 22 THR H 1 1
14 10518 1 1 22 THR HA H 3.361 -3.306 -3.559 1.00 . A A . 22 THR HA 1 1
14 10519 1 1 22 THR HB H 4.207 -2.199 -6.216 1.00 . A A . 22 THR HB 1 1
14 10520 1 1 22 THR HG1 H 4.555 -4.448 -5.688 1.00 . A A . 22 THR HG1 1 1
14 10521 1 1 22 THR HG21 H 5.593 -1.907 -3.502 1.00 . A A . 22 THR HG21 1 1
14 10522 1 1 22 THR HG22 H 6.190 -1.341 -5.038 1.00 . A A . 22 THR HG22 1 1
14 10523 1 1 22 THR HG23 H 4.753 -0.587 -4.346 1.00 . A A . 22 THR HG23 1 1
14 10524 1 1 22 THR N N 2.320 -3.824 -5.199 1.00 . A A . 22 THR N 1 1
14 10525 1 1 22 THR O O 1.409 -1.171 -5.027 1.00 . A A . 22 THR O 1 1
14 10526 1 1 22 THR OG1 O 5.126 -3.793 -5.266 1.00 . A A . 22 THR OG1 1 1
14 10527 1 1 23 TYR C C 2.961 1.275 -2.210 1.00 . A A . 23 TYR C 1 1
14 10528 1 1 23 TYR CA C 1.825 0.304 -2.551 1.00 . A A . 23 TYR CA 1 1
14 10529 1 1 23 TYR CB C 0.970 0.060 -1.289 1.00 . A A . 23 TYR CB 1 1
14 10530 1 1 23 TYR CD1 C -0.589 -1.865 -1.813 1.00 . A A . 23 TYR CD1 1 1
14 10531 1 1 23 TYR CD2 C -1.549 0.345 -1.456 1.00 . A A . 23 TYR CD2 1 1
14 10532 1 1 23 TYR CE1 C -1.872 -2.390 -2.044 1.00 . A A . 23 TYR CE1 1 1
14 10533 1 1 23 TYR CE2 C -2.838 -0.174 -1.677 1.00 . A A . 23 TYR CE2 1 1
14 10534 1 1 23 TYR CG C -0.420 -0.497 -1.533 1.00 . A A . 23 TYR CG 1 1
14 10535 1 1 23 TYR CZ C -3.005 -1.543 -1.990 1.00 . A A . 23 TYR CZ 1 1
14 10536 1 1 23 TYR H H 3.121 -1.338 -2.411 1.00 . A A . 23 TYR H 1 1
14 10537 1 1 23 TYR HA H 1.206 0.740 -3.336 1.00 . A A . 23 TYR HA 1 1
14 10538 1 1 23 TYR HB2 H 1.509 -0.608 -0.614 1.00 . A A . 23 TYR HB2 1 1
14 10539 1 1 23 TYR HB3 H 0.859 1.005 -0.758 1.00 . A A . 23 TYR HB3 1 1
14 10540 1 1 23 TYR HD1 H 0.269 -2.518 -1.864 1.00 . A A . 23 TYR HD1 1 1
14 10541 1 1 23 TYR HD2 H -1.442 1.396 -1.227 1.00 . A A . 23 TYR HD2 1 1
14 10542 1 1 23 TYR HE1 H -1.962 -3.441 -2.263 1.00 . A A . 23 TYR HE1 1 1
14 10543 1 1 23 TYR HE2 H -3.700 0.477 -1.621 1.00 . A A . 23 TYR HE2 1 1
14 10544 1 1 23 TYR HH H -4.199 -2.901 -2.658 1.00 . A A . 23 TYR HH 1 1
14 10545 1 1 23 TYR N N 2.409 -0.950 -3.025 1.00 . A A . 23 TYR N 1 1
14 10546 1 1 23 TYR O O 4.082 0.861 -1.909 1.00 . A A . 23 TYR O 1 1
14 10547 1 1 23 TYR OH O -4.249 -2.036 -2.252 1.00 . A A . 23 TYR OH 1 1
14 10548 1 1 24 SER C C 4.270 3.666 -0.629 1.00 . A A . 24 SER C 1 1
14 10549 1 1 24 SER CA C 3.595 3.675 -2.004 1.00 . A A . 24 SER CA 1 1
14 10550 1 1 24 SER CB C 2.856 5.003 -2.196 1.00 . A A . 24 SER CB 1 1
14 10551 1 1 24 SER H H 1.748 2.869 -2.555 1.00 . A A . 24 SER H 1 1
14 10552 1 1 24 SER HA H 4.368 3.605 -2.768 1.00 . A A . 24 SER HA 1 1
14 10553 1 1 24 SER HB2 H 2.262 5.213 -1.310 1.00 . A A . 24 SER HB2 1 1
14 10554 1 1 24 SER HB3 H 3.582 5.804 -2.330 1.00 . A A . 24 SER HB3 1 1
14 10555 1 1 24 SER HG H 1.659 5.822 -3.506 1.00 . A A . 24 SER HG 1 1
14 10556 1 1 24 SER N N 2.651 2.577 -2.208 1.00 . A A . 24 SER N 1 1
14 10557 1 1 24 SER O O 5.412 4.101 -0.526 1.00 . A A . 24 SER O 1 1
14 10558 1 1 24 SER OG O 1.994 4.939 -3.319 1.00 . A A . 24 SER OG 1 1
14 10559 1 1 25 ASN C C 3.060 2.012 2.455 1.00 . A A . 25 ASN C 1 1
14 10560 1 1 25 ASN CA C 4.054 2.958 1.769 1.00 . A A . 25 ASN CA 1 1
14 10561 1 1 25 ASN CB C 4.219 4.295 2.539 1.00 . A A . 25 ASN CB 1 1
14 10562 1 1 25 ASN CG C 3.029 5.228 2.473 1.00 . A A . 25 ASN CG 1 1
14 10563 1 1 25 ASN H H 2.660 2.779 0.242 1.00 . A A . 25 ASN H 1 1
14 10564 1 1 25 ASN HA H 5.012 2.452 1.722 1.00 . A A . 25 ASN HA 1 1
14 10565 1 1 25 ASN HB2 H 4.366 4.114 3.601 1.00 . A A . 25 ASN HB2 1 1
14 10566 1 1 25 ASN HB3 H 5.105 4.814 2.190 1.00 . A A . 25 ASN HB3 1 1
14 10567 1 1 25 ASN HD21 H 4.059 6.601 1.385 1.00 . A A . 25 ASN HD21 1 1
14 10568 1 1 25 ASN HD22 H 2.454 7.096 1.935 1.00 . A A . 25 ASN HD22 1 1
14 10569 1 1 25 ASN N N 3.581 3.169 0.403 1.00 . A A . 25 ASN N 1 1
14 10570 1 1 25 ASN ND2 N 3.167 6.386 1.844 1.00 . A A . 25 ASN ND2 1 1
14 10571 1 1 25 ASN O O 1.948 1.836 1.939 1.00 . A A . 25 ASN O 1 1
14 10572 1 1 25 ASN OD1 O 2.000 4.921 3.052 1.00 . A A . 25 ASN OD1 1 1
14 10573 1 1 26 PRO C C 1.329 1.143 4.910 1.00 . A A . 26 PRO C 1 1
14 10574 1 1 26 PRO CA C 2.514 0.440 4.253 1.00 . A A . 26 PRO CA 1 1
14 10575 1 1 26 PRO CB C 3.381 -0.329 5.249 1.00 . A A . 26 PRO CB 1 1
14 10576 1 1 26 PRO CD C 4.664 1.506 4.347 1.00 . A A . 26 PRO CD 1 1
14 10577 1 1 26 PRO CG C 4.530 0.614 5.577 1.00 . A A . 26 PRO CG 1 1
14 10578 1 1 26 PRO HA H 2.103 -0.256 3.526 1.00 . A A . 26 PRO HA 1 1
14 10579 1 1 26 PRO HB2 H 2.828 -0.617 6.143 1.00 . A A . 26 PRO HB2 1 1
14 10580 1 1 26 PRO HB3 H 3.794 -1.206 4.757 1.00 . A A . 26 PRO HB3 1 1
14 10581 1 1 26 PRO HD2 H 4.835 2.519 4.701 1.00 . A A . 26 PRO HD2 1 1
14 10582 1 1 26 PRO HD3 H 5.513 1.194 3.745 1.00 . A A . 26 PRO HD3 1 1
14 10583 1 1 26 PRO HG2 H 4.263 1.229 6.435 1.00 . A A . 26 PRO HG2 1 1
14 10584 1 1 26 PRO HG3 H 5.451 0.062 5.766 1.00 . A A . 26 PRO HG3 1 1
14 10585 1 1 26 PRO N N 3.414 1.383 3.596 1.00 . A A . 26 PRO N 1 1
14 10586 1 1 26 PRO O O 0.306 0.511 5.177 1.00 . A A . 26 PRO O 1 1
14 10587 1 1 27 CYS C C -0.754 3.318 4.427 1.00 . A A . 27 CYS C 1 1
14 10588 1 1 27 CYS CA C 0.308 3.258 5.524 1.00 . A A . 27 CYS CA 1 1
14 10589 1 1 27 CYS CB C 0.772 4.647 5.945 1.00 . A A . 27 CYS CB 1 1
14 10590 1 1 27 CYS H H 2.274 2.935 4.820 1.00 . A A . 27 CYS H 1 1
14 10591 1 1 27 CYS HA H -0.127 2.765 6.395 1.00 . A A . 27 CYS HA 1 1
14 10592 1 1 27 CYS HB2 H 1.774 4.604 6.381 1.00 . A A . 27 CYS HB2 1 1
14 10593 1 1 27 CYS HB3 H 0.822 5.302 5.072 1.00 . A A . 27 CYS HB3 1 1
14 10594 1 1 27 CYS N N 1.431 2.461 5.101 1.00 . A A . 27 CYS N 1 1
14 10595 1 1 27 CYS O O -1.914 3.085 4.724 1.00 . A A . 27 CYS O 1 1
14 10596 1 1 27 CYS SG S -0.391 5.317 7.153 1.00 . A A . 27 CYS SG 1 1
14 10597 1 1 28 MET C C -2.008 2.235 1.870 1.00 . A A . 28 MET C 1 1
14 10598 1 1 28 MET CA C -1.319 3.593 2.033 1.00 . A A . 28 MET CA 1 1
14 10599 1 1 28 MET CB C -0.597 3.975 0.734 1.00 . A A . 28 MET CB 1 1
14 10600 1 1 28 MET CE C -1.479 5.974 -1.609 1.00 . A A . 28 MET CE 1 1
14 10601 1 1 28 MET CG C -0.090 5.424 0.726 1.00 . A A . 28 MET CG 1 1
14 10602 1 1 28 MET H H 0.585 3.833 3.006 1.00 . A A . 28 MET H 1 1
14 10603 1 1 28 MET HA H -2.088 4.343 2.220 1.00 . A A . 28 MET HA 1 1
14 10604 1 1 28 MET HB2 H 0.249 3.315 0.573 1.00 . A A . 28 MET HB2 1 1
14 10605 1 1 28 MET HB3 H -1.278 3.817 -0.101 1.00 . A A . 28 MET HB3 1 1
14 10606 1 1 28 MET HE1 H -2.301 5.256 -1.557 1.00 . A A . 28 MET HE1 1 1
14 10607 1 1 28 MET HE2 H -1.737 6.773 -2.303 1.00 . A A . 28 MET HE2 1 1
14 10608 1 1 28 MET HE3 H -0.574 5.465 -1.952 1.00 . A A . 28 MET HE3 1 1
14 10609 1 1 28 MET HG2 H 0.155 5.730 1.740 1.00 . A A . 28 MET HG2 1 1
14 10610 1 1 28 MET HG3 H 0.833 5.450 0.152 1.00 . A A . 28 MET HG3 1 1
14 10611 1 1 28 MET N N -0.388 3.578 3.166 1.00 . A A . 28 MET N 1 1
14 10612 1 1 28 MET O O -3.211 2.193 1.613 1.00 . A A . 28 MET O 1 1
14 10613 1 1 28 MET SD S -1.201 6.679 0.040 1.00 . A A . 28 MET SD 1 1
14 10614 1 1 29 LEU C C -2.835 -0.273 3.267 1.00 . A A . 29 LEU C 1 1
14 10615 1 1 29 LEU CA C -1.803 -0.216 2.153 1.00 . A A . 29 LEU CA 1 1
14 10616 1 1 29 LEU CB C -0.643 -1.199 2.341 1.00 . A A . 29 LEU CB 1 1
14 10617 1 1 29 LEU CD1 C 0.569 -3.354 2.537 1.00 . A A . 29 LEU CD1 1 1
14 10618 1 1 29 LEU CD2 C -1.457 -3.094 3.949 1.00 . A A . 29 LEU CD2 1 1
14 10619 1 1 29 LEU CG C -0.811 -2.683 2.614 1.00 . A A . 29 LEU CG 1 1
14 10620 1 1 29 LEU H H -0.270 1.274 2.238 1.00 . A A . 29 LEU H 1 1
14 10621 1 1 29 LEU HA H -2.306 -0.449 1.213 1.00 . A A . 29 LEU HA 1 1
14 10622 1 1 29 LEU HB2 H -0.154 -1.178 1.381 1.00 . A A . 29 LEU HB2 1 1
14 10623 1 1 29 LEU HB3 H -0.019 -0.853 3.133 1.00 . A A . 29 LEU HB3 1 1
14 10624 1 1 29 LEU HD11 H 0.478 -4.434 2.657 1.00 . A A . 29 LEU HD11 1 1
14 10625 1 1 29 LEU HD12 H 1.041 -3.162 1.573 1.00 . A A . 29 LEU HD12 1 1
14 10626 1 1 29 LEU HD13 H 1.202 -2.959 3.328 1.00 . A A . 29 LEU HD13 1 1
14 10627 1 1 29 LEU HD21 H -0.952 -2.599 4.781 1.00 . A A . 29 LEU HD21 1 1
14 10628 1 1 29 LEU HD22 H -2.518 -2.854 3.954 1.00 . A A . 29 LEU HD22 1 1
14 10629 1 1 29 LEU HD23 H -1.362 -4.169 4.091 1.00 . A A . 29 LEU HD23 1 1
14 10630 1 1 29 LEU HG H -1.391 -3.014 1.781 1.00 . A A . 29 LEU HG 1 1
14 10631 1 1 29 LEU N N -1.260 1.139 2.062 1.00 . A A . 29 LEU N 1 1
14 10632 1 1 29 LEU O O -4.019 -0.425 2.991 1.00 . A A . 29 LEU O 1 1
14 10633 1 1 30 THR C C -4.542 0.612 5.564 1.00 . A A . 30 THR C 1 1
14 10634 1 1 30 THR CA C -3.368 -0.368 5.628 1.00 . A A . 30 THR CA 1 1
14 10635 1 1 30 THR CB C -2.664 -0.298 6.982 1.00 . A A . 30 THR CB 1 1
14 10636 1 1 30 THR CG2 C -2.610 1.113 7.548 1.00 . A A . 30 THR CG2 1 1
14 10637 1 1 30 THR H H -1.412 -0.105 4.673 1.00 . A A . 30 THR H 1 1
14 10638 1 1 30 THR HA H -3.762 -1.376 5.512 1.00 . A A . 30 THR HA 1 1
14 10639 1 1 30 THR HB H -1.647 -0.630 6.839 1.00 . A A . 30 THR HB 1 1
14 10640 1 1 30 THR HG1 H -4.175 -0.764 8.102 1.00 . A A . 30 THR HG1 1 1
14 10641 1 1 30 THR HG21 H -1.986 1.114 8.433 1.00 . A A . 30 THR HG21 1 1
14 10642 1 1 30 THR HG22 H -2.181 1.767 6.793 1.00 . A A . 30 THR HG22 1 1
14 10643 1 1 30 THR HG23 H -3.615 1.463 7.795 1.00 . A A . 30 THR HG23 1 1
14 10644 1 1 30 THR N N -2.420 -0.166 4.527 1.00 . A A . 30 THR N 1 1
14 10645 1 1 30 THR O O -5.640 0.262 5.999 1.00 . A A . 30 THR O 1 1
14 10646 1 1 30 THR OG1 O -3.316 -1.146 7.906 1.00 . A A . 30 THR OG1 1 1
14 10647 1 1 31 CYS C C -6.338 2.205 3.923 1.00 . A A . 31 CYS C 1 1
14 10648 1 1 31 CYS CA C -5.265 2.843 4.779 1.00 . A A . 31 CYS CA 1 1
14 10649 1 1 31 CYS CB C -4.627 4.062 4.083 1.00 . A A . 31 CYS CB 1 1
14 10650 1 1 31 CYS H H -3.331 2.059 4.800 1.00 . A A . 31 CYS H 1 1
14 10651 1 1 31 CYS HA H -5.652 3.115 5.759 1.00 . A A . 31 CYS HA 1 1
14 10652 1 1 31 CYS HB2 H -4.125 4.679 4.826 1.00 . A A . 31 CYS HB2 1 1
14 10653 1 1 31 CYS HB3 H -3.863 3.704 3.402 1.00 . A A . 31 CYS HB3 1 1
14 10654 1 1 31 CYS N N -4.291 1.817 5.034 1.00 . A A . 31 CYS N 1 1
14 10655 1 1 31 CYS O O -7.406 1.903 4.430 1.00 . A A . 31 CYS O 1 1
14 10656 1 1 31 CYS SG S -5.717 5.095 3.062 1.00 . A A . 31 CYS SG 1 1
14 10657 1 1 32 ALA C C -7.505 -0.016 2.357 1.00 . A A . 32 ALA C 1 1
14 10658 1 1 32 ALA CA C -6.805 1.169 1.714 1.00 . A A . 32 ALA CA 1 1
14 10659 1 1 32 ALA CB C -5.938 0.742 0.554 1.00 . A A . 32 ALA CB 1 1
14 10660 1 1 32 ALA H H -5.043 2.107 2.389 1.00 . A A . 32 ALA H 1 1
14 10661 1 1 32 ALA HA H -7.575 1.839 1.329 1.00 . A A . 32 ALA HA 1 1
14 10662 1 1 32 ALA HB1 H -6.567 0.210 -0.153 1.00 . A A . 32 ALA HB1 1 1
14 10663 1 1 32 ALA HB2 H -5.507 1.636 0.110 1.00 . A A . 32 ALA HB2 1 1
14 10664 1 1 32 ALA HB3 H -5.152 0.087 0.922 1.00 . A A . 32 ALA HB3 1 1
14 10665 1 1 32 ALA N N -6.005 1.914 2.665 1.00 . A A . 32 ALA N 1 1
14 10666 1 1 32 ALA O O -8.694 -0.216 2.147 1.00 . A A . 32 ALA O 1 1
14 10667 1 1 33 LYS C C -8.462 -1.727 4.555 1.00 . A A . 33 LYS C 1 1
14 10668 1 1 33 LYS CA C -7.224 -2.051 3.732 1.00 . A A . 33 LYS CA 1 1
14 10669 1 1 33 LYS CB C -6.115 -2.715 4.557 1.00 . A A . 33 LYS CB 1 1
14 10670 1 1 33 LYS CD C -5.439 -4.909 5.578 1.00 . A A . 33 LYS CD 1 1
14 10671 1 1 33 LYS CE C -6.014 -6.151 6.262 1.00 . A A . 33 LYS CE 1 1
14 10672 1 1 33 LYS CG C -6.558 -4.127 4.921 1.00 . A A . 33 LYS CG 1 1
14 10673 1 1 33 LYS H H -5.769 -0.571 3.135 1.00 . A A . 33 LYS H 1 1
14 10674 1 1 33 LYS HA H -7.529 -2.760 2.976 1.00 . A A . 33 LYS HA 1 1
14 10675 1 1 33 LYS HB2 H -5.193 -2.765 3.984 1.00 . A A . 33 LYS HB2 1 1
14 10676 1 1 33 LYS HB3 H -5.925 -2.165 5.475 1.00 . A A . 33 LYS HB3 1 1
14 10677 1 1 33 LYS HD2 H -4.721 -5.193 4.816 1.00 . A A . 33 LYS HD2 1 1
14 10678 1 1 33 LYS HD3 H -4.882 -4.291 6.238 1.00 . A A . 33 LYS HD3 1 1
14 10679 1 1 33 LYS HE2 H -6.709 -6.610 5.550 1.00 . A A . 33 LYS HE2 1 1
14 10680 1 1 33 LYS HE3 H -5.194 -6.847 6.420 1.00 . A A . 33 LYS HE3 1 1
14 10681 1 1 33 LYS HG2 H -7.426 -4.078 5.579 1.00 . A A . 33 LYS HG2 1 1
14 10682 1 1 33 LYS HG3 H -6.808 -4.672 4.023 1.00 . A A . 33 LYS HG3 1 1
14 10683 1 1 33 LYS HZ1 H -7.502 -5.253 7.344 1.00 . A A . 33 LYS HZ1 1 1
14 10684 1 1 33 LYS HZ2 H -7.074 -6.732 7.914 1.00 . A A . 33 LYS HZ2 1 1
14 10685 1 1 33 LYS HZ3 H -6.091 -5.437 8.190 1.00 . A A . 33 LYS HZ3 1 1
14 10686 1 1 33 LYS N N -6.739 -0.864 3.042 1.00 . A A . 33 LYS N 1 1
14 10687 1 1 33 LYS NZ N -6.721 -5.866 7.528 1.00 . A A . 33 LYS NZ 1 1
14 10688 1 1 33 LYS O O -9.531 -2.272 4.278 1.00 . A A . 33 LYS O 1 1
14 10689 1 1 34 HIS C C -10.403 0.555 5.486 1.00 . A A . 34 HIS C 1 1
14 10690 1 1 34 HIS CA C -9.450 -0.324 6.305 1.00 . A A . 34 HIS CA 1 1
14 10691 1 1 34 HIS CB C -8.941 0.445 7.537 1.00 . A A . 34 HIS CB 1 1
14 10692 1 1 34 HIS CD2 C -8.710 0.131 10.075 1.00 . A A . 34 HIS CD2 1 1
14 10693 1 1 34 HIS CE1 C -8.923 -2.048 10.235 1.00 . A A . 34 HIS CE1 1 1
14 10694 1 1 34 HIS CG C -8.873 -0.373 8.811 1.00 . A A . 34 HIS CG 1 1
14 10695 1 1 34 HIS H H -7.406 -0.398 5.668 1.00 . A A . 34 HIS H 1 1
14 10696 1 1 34 HIS HA H -10.049 -1.173 6.636 1.00 . A A . 34 HIS HA 1 1
14 10697 1 1 34 HIS HB2 H -7.959 0.876 7.334 1.00 . A A . 34 HIS HB2 1 1
14 10698 1 1 34 HIS HB3 H -9.613 1.286 7.709 1.00 . A A . 34 HIS HB3 1 1
14 10699 1 1 34 HIS HD1 H -9.179 -2.390 8.174 1.00 . A A . 34 HIS HD1 1 1
14 10700 1 1 34 HIS HD2 H -8.595 1.173 10.338 1.00 . A A . 34 HIS HD2 1 1
14 10701 1 1 34 HIS HE1 H -9.004 -3.043 10.649 1.00 . A A . 34 HIS HE1 1 1
14 10702 1 1 34 HIS N N -8.322 -0.828 5.531 1.00 . A A . 34 HIS N 1 1
14 10703 1 1 34 HIS ND1 N -9.006 -1.743 8.928 1.00 . A A . 34 HIS ND1 1 1
14 10704 1 1 34 HIS NE2 N -8.739 -0.942 10.971 1.00 . A A . 34 HIS NE2 1 1
14 10705 1 1 34 HIS O O -11.551 0.715 5.897 1.00 . A A . 34 HIS O 1 1
14 10706 1 1 35 GLU C C -11.808 1.218 2.717 1.00 . A A . 35 GLU C 1 1
14 10707 1 1 35 GLU CA C -10.825 2.026 3.588 1.00 . A A . 35 GLU CA 1 1
14 10708 1 1 35 GLU CB C -9.997 3.032 2.766 1.00 . A A . 35 GLU CB 1 1
14 10709 1 1 35 GLU CD C -9.642 5.344 1.782 1.00 . A A . 35 GLU CD 1 1
14 10710 1 1 35 GLU CG C -10.607 4.421 2.548 1.00 . A A . 35 GLU CG 1 1
14 10711 1 1 35 GLU H H -8.973 1.029 4.099 1.00 . A A . 35 GLU H 1 1
14 10712 1 1 35 GLU HA H -11.378 2.589 4.324 1.00 . A A . 35 GLU HA 1 1
14 10713 1 1 35 GLU HB2 H -9.037 3.197 3.240 1.00 . A A . 35 GLU HB2 1 1
14 10714 1 1 35 GLU HB3 H -9.847 2.602 1.791 1.00 . A A . 35 GLU HB3 1 1
14 10715 1 1 35 GLU HG2 H -11.525 4.313 1.998 1.00 . A A . 35 GLU HG2 1 1
14 10716 1 1 35 GLU HG3 H -10.882 4.876 3.496 1.00 . A A . 35 GLU HG3 1 1
14 10717 1 1 35 GLU N N -9.965 1.133 4.361 1.00 . A A . 35 GLU N 1 1
14 10718 1 1 35 GLU O O -12.932 1.649 2.481 1.00 . A A . 35 GLU O 1 1
14 10719 1 1 35 GLU OE1 O -9.277 4.980 0.645 1.00 . A A . 35 GLU OE1 1 1
14 10720 1 1 35 GLU OE2 O -9.278 6.405 2.348 1.00 . A A . 35 GLU OE2 1 1
14 10721 1 1 36 GLY C C -11.570 -2.047 0.839 1.00 . A A . 36 GLY C 1 1
14 10722 1 1 36 GLY CA C -12.257 -0.802 1.397 1.00 . A A . 36 GLY CA 1 1
14 10723 1 1 36 GLY H H -10.444 -0.226 2.395 1.00 . A A . 36 GLY H 1 1
14 10724 1 1 36 GLY HA2 H -13.137 -1.114 1.959 1.00 . A A . 36 GLY HA2 1 1
14 10725 1 1 36 GLY HA3 H -12.594 -0.194 0.556 1.00 . A A . 36 GLY HA3 1 1
14 10726 1 1 36 GLY N N -11.421 0.024 2.257 1.00 . A A . 36 GLY N 1 1
14 10727 1 1 36 GLY O O -12.040 -2.560 -0.173 1.00 . A A . 36 GLY O 1 1
14 10728 1 1 37 ASN C C -9.567 -4.741 2.036 1.00 . A A . 37 ASN C 1 1
14 10729 1 1 37 ASN CA C -9.753 -3.699 0.931 1.00 . A A . 37 ASN CA 1 1
14 10730 1 1 37 ASN CB C -8.405 -3.252 0.307 1.00 . A A . 37 ASN CB 1 1
14 10731 1 1 37 ASN CG C -7.917 -4.219 -0.757 1.00 . A A . 37 ASN CG 1 1
14 10732 1 1 37 ASN H H -10.161 -2.149 2.328 1.00 . A A . 37 ASN H 1 1
14 10733 1 1 37 ASN HA H -10.331 -4.179 0.138 1.00 . A A . 37 ASN HA 1 1
14 10734 1 1 37 ASN HB2 H -8.459 -2.255 -0.103 1.00 . A A . 37 ASN HB2 1 1
14 10735 1 1 37 ASN HB3 H -7.628 -3.184 1.052 1.00 . A A . 37 ASN HB3 1 1
14 10736 1 1 37 ASN HD21 H -6.640 -2.825 -1.555 1.00 . A A . 37 ASN HD21 1 1
14 10737 1 1 37 ASN HD22 H -6.651 -4.447 -2.253 1.00 . A A . 37 ASN HD22 1 1
14 10738 1 1 37 ASN N N -10.485 -2.544 1.449 1.00 . A A . 37 ASN N 1 1
14 10739 1 1 37 ASN ND2 N -6.994 -3.771 -1.596 1.00 . A A . 37 ASN ND2 1 1
14 10740 1 1 37 ASN O O -8.434 -5.004 2.417 1.00 . A A . 37 ASN O 1 1
14 10741 1 1 37 ASN OD1 O -8.332 -5.370 -0.827 1.00 . A A . 37 ASN OD1 1 1
14 10742 1 1 38 PRO C C -9.585 -7.510 3.382 1.00 . A A . 38 PRO C 1 1
14 10743 1 1 38 PRO CA C -10.456 -6.286 3.717 1.00 . A A . 38 PRO CA 1 1
14 10744 1 1 38 PRO CB C -11.881 -6.674 4.127 1.00 . A A . 38 PRO CB 1 1
14 10745 1 1 38 PRO CD C -12.013 -5.300 2.170 1.00 . A A . 38 PRO CD 1 1
14 10746 1 1 38 PRO CG C -12.684 -6.502 2.835 1.00 . A A . 38 PRO CG 1 1
14 10747 1 1 38 PRO HA H -9.976 -5.750 4.540 1.00 . A A . 38 PRO HA 1 1
14 10748 1 1 38 PRO HB2 H -11.942 -7.694 4.509 1.00 . A A . 38 PRO HB2 1 1
14 10749 1 1 38 PRO HB3 H -12.245 -5.966 4.874 1.00 . A A . 38 PRO HB3 1 1
14 10750 1 1 38 PRO HD2 H -12.122 -5.356 1.085 1.00 . A A . 38 PRO HD2 1 1
14 10751 1 1 38 PRO HD3 H -12.453 -4.377 2.549 1.00 . A A . 38 PRO HD3 1 1
14 10752 1 1 38 PRO HG2 H -12.559 -7.387 2.207 1.00 . A A . 38 PRO HG2 1 1
14 10753 1 1 38 PRO HG3 H -13.741 -6.317 3.034 1.00 . A A . 38 PRO HG3 1 1
14 10754 1 1 38 PRO N N -10.620 -5.373 2.582 1.00 . A A . 38 PRO N 1 1
14 10755 1 1 38 PRO O O -9.074 -8.160 4.293 1.00 . A A . 38 PRO O 1 1
14 10756 1 1 39 ASP C C -7.091 -8.515 1.472 1.00 . A A . 39 ASP C 1 1
14 10757 1 1 39 ASP CA C -8.584 -8.848 1.506 1.00 . A A . 39 ASP CA 1 1
14 10758 1 1 39 ASP CB C -9.040 -9.026 0.049 1.00 . A A . 39 ASP CB 1 1
14 10759 1 1 39 ASP CG C -9.323 -10.489 -0.292 1.00 . A A . 39 ASP CG 1 1
14 10760 1 1 39 ASP H H -9.853 -7.189 1.415 1.00 . A A . 39 ASP H 1 1
14 10761 1 1 39 ASP HA H -8.740 -9.775 2.063 1.00 . A A . 39 ASP HA 1 1
14 10762 1 1 39 ASP HB2 H -9.933 -8.427 -0.122 1.00 . A A . 39 ASP HB2 1 1
14 10763 1 1 39 ASP HB3 H -8.279 -8.633 -0.628 1.00 . A A . 39 ASP HB3 1 1
14 10764 1 1 39 ASP N N -9.399 -7.787 2.088 1.00 . A A . 39 ASP N 1 1
14 10765 1 1 39 ASP O O -6.260 -9.422 1.424 1.00 . A A . 39 ASP O 1 1
14 10766 1 1 39 ASP OD1 O -10.233 -11.055 0.353 1.00 . A A . 39 ASP OD1 1 1
14 10767 1 1 39 ASP OD2 O -8.647 -11.016 -1.201 1.00 . A A . 39 ASP OD2 1 1
14 10768 1 1 40 LEU C C -4.800 -7.146 2.805 1.00 . A A . 40 LEU C 1 1
14 10769 1 1 40 LEU CA C -5.358 -6.774 1.453 1.00 . A A . 40 LEU CA 1 1
14 10770 1 1 40 LEU CB C -5.330 -5.261 1.147 1.00 . A A . 40 LEU CB 1 1
14 10771 1 1 40 LEU CD1 C -2.788 -4.907 1.194 1.00 . A A . 40 LEU CD1 1 1
14 10772 1 1 40 LEU CD2 C -4.271 -2.951 1.295 1.00 . A A . 40 LEU CD2 1 1
14 10773 1 1 40 LEU CG C -4.154 -4.433 1.667 1.00 . A A . 40 LEU CG 1 1
14 10774 1 1 40 LEU H H -7.418 -6.539 1.785 1.00 . A A . 40 LEU H 1 1
14 10775 1 1 40 LEU HA H -4.774 -7.335 0.723 1.00 . A A . 40 LEU HA 1 1
14 10776 1 1 40 LEU HB2 H -5.413 -5.139 0.074 1.00 . A A . 40 LEU HB2 1 1
14 10777 1 1 40 LEU HB3 H -6.197 -4.821 1.621 1.00 . A A . 40 LEU HB3 1 1
14 10778 1 1 40 LEU HD11 H -2.399 -4.219 0.448 1.00 . A A . 40 LEU HD11 1 1
14 10779 1 1 40 LEU HD12 H -2.151 -4.967 2.070 1.00 . A A . 40 LEU HD12 1 1
14 10780 1 1 40 LEU HD13 H -2.882 -5.880 0.740 1.00 . A A . 40 LEU HD13 1 1
14 10781 1 1 40 LEU HD21 H -3.453 -2.398 1.725 1.00 . A A . 40 LEU HD21 1 1
14 10782 1 1 40 LEU HD22 H -4.262 -2.831 0.215 1.00 . A A . 40 LEU HD22 1 1
14 10783 1 1 40 LEU HD23 H -5.212 -2.557 1.665 1.00 . A A . 40 LEU HD23 1 1
14 10784 1 1 40 LEU HG H -4.208 -4.520 2.742 1.00 . A A . 40 LEU HG 1 1
14 10785 1 1 40 LEU N N -6.743 -7.219 1.435 1.00 . A A . 40 LEU N 1 1
14 10786 1 1 40 LEU O O -5.551 -7.201 3.772 1.00 . A A . 40 LEU O 1 1
14 10787 1 1 41 VAL C C -1.378 -7.168 4.071 1.00 . A A . 41 VAL C 1 1
14 10788 1 1 41 VAL CA C -2.818 -7.667 4.136 1.00 . A A . 41 VAL CA 1 1
14 10789 1 1 41 VAL CB C -2.867 -9.180 4.402 1.00 . A A . 41 VAL CB 1 1
14 10790 1 1 41 VAL CG1 C -4.282 -9.700 4.643 1.00 . A A . 41 VAL CG1 1 1
14 10791 1 1 41 VAL CG2 C -2.267 -10.011 3.272 1.00 . A A . 41 VAL CG2 1 1
14 10792 1 1 41 VAL H H -2.914 -7.395 2.065 1.00 . A A . 41 VAL H 1 1
14 10793 1 1 41 VAL HA H -3.327 -7.148 4.948 1.00 . A A . 41 VAL HA 1 1
14 10794 1 1 41 VAL HB H -2.296 -9.364 5.299 1.00 . A A . 41 VAL HB 1 1
14 10795 1 1 41 VAL HG11 H -4.849 -9.685 3.711 1.00 . A A . 41 VAL HG11 1 1
14 10796 1 1 41 VAL HG12 H -4.217 -10.732 4.984 1.00 . A A . 41 VAL HG12 1 1
14 10797 1 1 41 VAL HG13 H -4.772 -9.091 5.398 1.00 . A A . 41 VAL HG13 1 1
14 10798 1 1 41 VAL HG21 H -1.230 -9.722 3.116 1.00 . A A . 41 VAL HG21 1 1
14 10799 1 1 41 VAL HG22 H -2.286 -11.067 3.544 1.00 . A A . 41 VAL HG22 1 1
14 10800 1 1 41 VAL HG23 H -2.846 -9.878 2.357 1.00 . A A . 41 VAL HG23 1 1
14 10801 1 1 41 VAL N N -3.493 -7.379 2.892 1.00 . A A . 41 VAL N 1 1
14 10802 1 1 41 VAL O O -0.768 -7.115 2.998 1.00 . A A . 41 VAL O 1 1
14 10803 1 1 42 GLN C C 1.290 -8.007 5.391 1.00 . A A . 42 GLN C 1 1
14 10804 1 1 42 GLN CA C 0.600 -6.637 5.424 1.00 . A A . 42 GLN CA 1 1
14 10805 1 1 42 GLN CB C 0.844 -5.868 6.738 1.00 . A A . 42 GLN CB 1 1
14 10806 1 1 42 GLN CD C 2.262 -3.891 5.998 1.00 . A A . 42 GLN CD 1 1
14 10807 1 1 42 GLN CG C 2.231 -5.205 6.779 1.00 . A A . 42 GLN CG 1 1
14 10808 1 1 42 GLN H H -1.369 -6.916 6.085 1.00 . A A . 42 GLN H 1 1
14 10809 1 1 42 GLN HA H 0.968 -6.025 4.596 1.00 . A A . 42 GLN HA 1 1
14 10810 1 1 42 GLN HB2 H 0.086 -5.092 6.856 1.00 . A A . 42 GLN HB2 1 1
14 10811 1 1 42 GLN HB3 H 0.744 -6.542 7.588 1.00 . A A . 42 GLN HB3 1 1
14 10812 1 1 42 GLN HE21 H 3.704 -4.526 4.650 1.00 . A A . 42 GLN HE21 1 1
14 10813 1 1 42 GLN HE22 H 3.095 -2.892 4.496 1.00 . A A . 42 GLN HE22 1 1
14 10814 1 1 42 GLN HG2 H 2.469 -4.974 7.818 1.00 . A A . 42 GLN HG2 1 1
14 10815 1 1 42 GLN HG3 H 2.987 -5.897 6.402 1.00 . A A . 42 GLN HG3 1 1
14 10816 1 1 42 GLN N N -0.821 -6.853 5.242 1.00 . A A . 42 GLN N 1 1
14 10817 1 1 42 GLN NE2 N 3.105 -3.766 4.986 1.00 . A A . 42 GLN NE2 1 1
14 10818 1 1 42 GLN O O 1.537 -8.611 6.430 1.00 . A A . 42 GLN O 1 1
14 10819 1 1 42 GLN OE1 O 1.528 -2.959 6.302 1.00 . A A . 42 GLN OE1 1 1
14 10820 1 1 43 VAL C C 3.876 -9.315 4.646 1.00 . A A . 43 VAL C 1 1
14 10821 1 1 43 VAL CA C 2.543 -9.582 3.955 1.00 . A A . 43 VAL CA 1 1
14 10822 1 1 43 VAL CB C 2.772 -9.833 2.450 1.00 . A A . 43 VAL CB 1 1
14 10823 1 1 43 VAL CG1 C 1.725 -10.772 1.893 1.00 . A A . 43 VAL CG1 1 1
14 10824 1 1 43 VAL CG2 C 2.631 -8.565 1.583 1.00 . A A . 43 VAL CG2 1 1
14 10825 1 1 43 VAL H H 1.279 -8.002 3.368 1.00 . A A . 43 VAL H 1 1
14 10826 1 1 43 VAL HA H 2.076 -10.474 4.368 1.00 . A A . 43 VAL HA 1 1
14 10827 1 1 43 VAL HB H 3.754 -10.283 2.295 1.00 . A A . 43 VAL HB 1 1
14 10828 1 1 43 VAL HG11 H 2.049 -11.050 0.893 1.00 . A A . 43 VAL HG11 1 1
14 10829 1 1 43 VAL HG12 H 1.704 -11.678 2.494 1.00 . A A . 43 VAL HG12 1 1
14 10830 1 1 43 VAL HG13 H 0.766 -10.279 1.908 1.00 . A A . 43 VAL HG13 1 1
14 10831 1 1 43 VAL HG21 H 2.902 -8.791 0.552 1.00 . A A . 43 VAL HG21 1 1
14 10832 1 1 43 VAL HG22 H 1.611 -8.182 1.605 1.00 . A A . 43 VAL HG22 1 1
14 10833 1 1 43 VAL HG23 H 3.296 -7.789 1.949 1.00 . A A . 43 VAL HG23 1 1
14 10834 1 1 43 VAL N N 1.616 -8.481 4.185 1.00 . A A . 43 VAL N 1 1
14 10835 1 1 43 VAL O O 4.346 -10.110 5.457 1.00 . A A . 43 VAL O 1 1
14 10836 1 1 44 HIS C C 5.680 -6.124 4.404 1.00 . A A . 44 HIS C 1 1
14 10837 1 1 44 HIS CA C 5.664 -7.589 4.855 1.00 . A A . 44 HIS CA 1 1
14 10838 1 1 44 HIS CB C 6.912 -8.395 4.446 1.00 . A A . 44 HIS CB 1 1
14 10839 1 1 44 HIS CD2 C 8.545 -8.966 2.577 1.00 . A A . 44 HIS CD2 1 1
14 10840 1 1 44 HIS CE1 C 7.642 -7.930 0.872 1.00 . A A . 44 HIS CE1 1 1
14 10841 1 1 44 HIS CG C 7.385 -8.373 3.008 1.00 . A A . 44 HIS CG 1 1
14 10842 1 1 44 HIS H H 3.975 -7.554 3.662 1.00 . A A . 44 HIS H 1 1
14 10843 1 1 44 HIS HA H 5.577 -7.611 5.942 1.00 . A A . 44 HIS HA 1 1
14 10844 1 1 44 HIS HB2 H 7.727 -8.037 5.054 1.00 . A A . 44 HIS HB2 1 1
14 10845 1 1 44 HIS HB3 H 6.769 -9.437 4.734 1.00 . A A . 44 HIS HB3 1 1
14 10846 1 1 44 HIS HD1 H 6.153 -6.953 1.934 1.00 . A A . 44 HIS HD1 1 1
14 10847 1 1 44 HIS HD2 H 9.246 -9.516 3.187 1.00 . A A . 44 HIS HD2 1 1
14 10848 1 1 44 HIS HE1 H 7.509 -7.494 -0.106 1.00 . A A . 44 HIS HE1 1 1
14 10849 1 1 44 HIS N N 4.466 -8.176 4.296 1.00 . A A . 44 HIS N 1 1
14 10850 1 1 44 HIS ND1 N 6.833 -7.716 1.925 1.00 . A A . 44 HIS ND1 1 1
14 10851 1 1 44 HIS NE2 N 8.694 -8.686 1.220 1.00 . A A . 44 HIS NE2 1 1
14 10852 1 1 44 HIS O O 4.684 -5.649 3.858 1.00 . A A . 44 HIS O 1 1
14 10853 1 1 45 GLU C C 7.511 -4.281 2.633 1.00 . A A . 45 GLU C 1 1
14 10854 1 1 45 GLU CA C 7.102 -4.090 4.116 1.00 . A A . 45 GLU CA 1 1
14 10855 1 1 45 GLU CB C 8.172 -3.510 5.068 1.00 . A A . 45 GLU CB 1 1
14 10856 1 1 45 GLU CD C 9.305 -1.307 4.433 1.00 . A A . 45 GLU CD 1 1
14 10857 1 1 45 GLU CG C 8.155 -1.981 5.186 1.00 . A A . 45 GLU CG 1 1
14 10858 1 1 45 GLU H H 7.550 -5.898 5.070 1.00 . A A . 45 GLU H 1 1
14 10859 1 1 45 GLU HA H 6.200 -3.480 4.153 1.00 . A A . 45 GLU HA 1 1
14 10860 1 1 45 GLU HB2 H 7.964 -3.880 6.074 1.00 . A A . 45 GLU HB2 1 1
14 10861 1 1 45 GLU HB3 H 9.164 -3.880 4.805 1.00 . A A . 45 GLU HB3 1 1
14 10862 1 1 45 GLU HG2 H 7.194 -1.591 4.853 1.00 . A A . 45 GLU HG2 1 1
14 10863 1 1 45 GLU HG3 H 8.233 -1.726 6.243 1.00 . A A . 45 GLU HG3 1 1
14 10864 1 1 45 GLU N N 6.778 -5.413 4.649 1.00 . A A . 45 GLU N 1 1
14 10865 1 1 45 GLU O O 6.798 -4.992 1.932 1.00 . A A . 45 GLU O 1 1
14 10866 1 1 45 GLU OE1 O 10.469 -1.523 4.828 1.00 . A A . 45 GLU OE1 1 1
14 10867 1 1 45 GLU OE2 O 9.012 -0.591 3.451 1.00 . A A . 45 GLU OE2 1 1
14 10868 1 1 46 GLY C C 8.641 -4.225 -0.398 1.00 . A A . 46 GLY C 1 1
14 10869 1 1 46 GLY CA C 9.360 -3.966 0.942 1.00 . A A . 46 GLY CA 1 1
14 10870 1 1 46 GLY H H 8.898 -2.814 2.653 1.00 . A A . 46 GLY H 1 1
14 10871 1 1 46 GLY HA2 H 10.108 -3.187 0.813 1.00 . A A . 46 GLY HA2 1 1
14 10872 1 1 46 GLY HA3 H 9.900 -4.881 1.187 1.00 . A A . 46 GLY HA3 1 1
14 10873 1 1 46 GLY N N 8.560 -3.613 2.130 1.00 . A A . 46 GLY N 1 1
14 10874 1 1 46 GLY O O 7.804 -5.119 -0.496 1.00 . A A . 46 GLY O 1 1
14 10875 1 1 47 PRO C C 8.511 -4.921 -3.458 1.00 . A A . 47 PRO C 1 1
14 10876 1 1 47 PRO CA C 8.214 -3.609 -2.728 1.00 . A A . 47 PRO CA 1 1
14 10877 1 1 47 PRO CB C 8.647 -2.395 -3.535 1.00 . A A . 47 PRO CB 1 1
14 10878 1 1 47 PRO CD C 10.120 -2.633 -1.652 1.00 . A A . 47 PRO CD 1 1
14 10879 1 1 47 PRO CG C 10.096 -2.163 -3.108 1.00 . A A . 47 PRO CG 1 1
14 10880 1 1 47 PRO HA H 7.145 -3.548 -2.530 1.00 . A A . 47 PRO HA 1 1
14 10881 1 1 47 PRO HB2 H 8.548 -2.563 -4.606 1.00 . A A . 47 PRO HB2 1 1
14 10882 1 1 47 PRO HB3 H 8.037 -1.560 -3.210 1.00 . A A . 47 PRO HB3 1 1
14 10883 1 1 47 PRO HD2 H 11.038 -3.187 -1.460 1.00 . A A . 47 PRO HD2 1 1
14 10884 1 1 47 PRO HD3 H 10.059 -1.779 -0.981 1.00 . A A . 47 PRO HD3 1 1
14 10885 1 1 47 PRO HG2 H 10.761 -2.788 -3.706 1.00 . A A . 47 PRO HG2 1 1
14 10886 1 1 47 PRO HG3 H 10.379 -1.112 -3.194 1.00 . A A . 47 PRO HG3 1 1
14 10887 1 1 47 PRO N N 8.964 -3.503 -1.484 1.00 . A A . 47 PRO N 1 1
14 10888 1 1 47 PRO O O 9.644 -5.401 -3.456 1.00 . A A . 47 PRO O 1 1
14 10889 1 1 48 CYS C C 8.037 -6.212 -6.379 1.00 . A A . 48 CYS C 1 1
14 10890 1 1 48 CYS CA C 7.656 -6.657 -4.973 1.00 . A A . 48 CYS CA 1 1
14 10891 1 1 48 CYS CB C 6.356 -7.470 -5.038 1.00 . A A . 48 CYS CB 1 1
14 10892 1 1 48 CYS H H 6.568 -5.053 -4.066 1.00 . A A . 48 CYS H 1 1
14 10893 1 1 48 CYS HA H 8.452 -7.296 -4.589 1.00 . A A . 48 CYS HA 1 1
14 10894 1 1 48 CYS HB2 H 5.514 -6.799 -5.192 1.00 . A A . 48 CYS HB2 1 1
14 10895 1 1 48 CYS HB3 H 6.390 -8.109 -5.917 1.00 . A A . 48 CYS HB3 1 1
14 10896 1 1 48 CYS N N 7.488 -5.493 -4.106 1.00 . A A . 48 CYS N 1 1
14 10897 1 1 48 CYS O O 8.698 -6.952 -7.104 1.00 . A A . 48 CYS O 1 1
14 10898 1 1 48 CYS SG S 6.039 -8.531 -3.607 1.00 . A A . 48 CYS SG 1 1
14 10899 1 1 49 ASP C C 9.104 -3.915 -8.345 1.00 . A A . 49 ASP C 1 1
14 10900 1 1 49 ASP CA C 7.698 -4.497 -8.109 1.00 . A A . 49 ASP CA 1 1
14 10901 1 1 49 ASP CB C 6.503 -3.571 -8.408 1.00 . A A . 49 ASP CB 1 1
14 10902 1 1 49 ASP CG C 6.614 -2.099 -7.993 1.00 . A A . 49 ASP CG 1 1
14 10903 1 1 49 ASP H H 6.969 -4.493 -6.174 1.00 . A A . 49 ASP H 1 1
14 10904 1 1 49 ASP HA H 7.579 -5.356 -8.755 1.00 . A A . 49 ASP HA 1 1
14 10905 1 1 49 ASP HB2 H 6.332 -3.609 -9.478 1.00 . A A . 49 ASP HB2 1 1
14 10906 1 1 49 ASP HB3 H 5.617 -3.994 -7.923 1.00 . A A . 49 ASP HB3 1 1
14 10907 1 1 49 ASP N N 7.543 -5.042 -6.786 1.00 . A A . 49 ASP N 1 1
14 10908 1 1 49 ASP O O 9.763 -3.439 -7.421 1.00 . A A . 49 ASP O 1 1
14 10909 1 1 49 ASP OD1 O 7.371 -1.749 -7.061 1.00 . A A . 49 ASP OD1 1 1
14 10910 1 1 49 ASP OD2 O 5.890 -1.277 -8.591 1.00 . A A . 49 ASP OD2 1 1
14 10911 1 1 50 GLU C C 10.843 -3.253 -11.505 1.00 . A A . 50 GLU C 1 1
14 10912 1 1 50 GLU CA C 10.917 -3.565 -10.007 1.00 . A A . 50 GLU CA 1 1
14 10913 1 1 50 GLU CB C 11.942 -4.686 -9.716 1.00 . A A . 50 GLU CB 1 1
14 10914 1 1 50 GLU CD C 14.231 -5.587 -10.429 1.00 . A A . 50 GLU CD 1 1
14 10915 1 1 50 GLU CG C 13.384 -4.334 -10.147 1.00 . A A . 50 GLU CG 1 1
14 10916 1 1 50 GLU H H 9.025 -4.419 -10.315 1.00 . A A . 50 GLU H 1 1
14 10917 1 1 50 GLU HA H 11.209 -2.670 -9.455 1.00 . A A . 50 GLU HA 1 1
14 10918 1 1 50 GLU HB2 H 11.942 -4.896 -8.644 1.00 . A A . 50 GLU HB2 1 1
14 10919 1 1 50 GLU HB3 H 11.623 -5.595 -10.231 1.00 . A A . 50 GLU HB3 1 1
14 10920 1 1 50 GLU HG2 H 13.371 -3.713 -11.047 1.00 . A A . 50 GLU HG2 1 1
14 10921 1 1 50 GLU HG3 H 13.847 -3.739 -9.354 1.00 . A A . 50 GLU HG3 1 1
14 10922 1 1 50 GLU N N 9.581 -3.983 -9.593 1.00 . A A . 50 GLU N 1 1
14 10923 1 1 50 GLU O O 10.911 -4.167 -12.326 1.00 . A A . 50 GLU O 1 1
14 10924 1 1 50 GLU OE1 O 14.314 -6.456 -9.530 1.00 . A A . 50 GLU OE1 1 1
14 10925 1 1 50 GLU OE2 O 14.806 -5.658 -11.539 1.00 . A A . 50 GLU OE2 1 1
14 10926 1 1 51 HIS C C 10.827 -0.024 -13.310 1.00 . A A . 51 HIS C 1 1
14 10927 1 1 51 HIS CA C 10.681 -1.545 -13.265 1.00 . A A . 51 HIS CA 1 1
14 10928 1 1 51 HIS CB C 9.400 -1.989 -13.995 1.00 . A A . 51 HIS CB 1 1
14 10929 1 1 51 HIS CD2 C 10.062 -2.584 -16.402 1.00 . A A . 51 HIS CD2 1 1
14 10930 1 1 51 HIS CE1 C 9.223 -0.848 -17.459 1.00 . A A . 51 HIS CE1 1 1
14 10931 1 1 51 HIS CG C 9.457 -1.763 -15.484 1.00 . A A . 51 HIS CG 1 1
14 10932 1 1 51 HIS H H 10.540 -1.254 -11.181 1.00 . A A . 51 HIS H 1 1
14 10933 1 1 51 HIS HA H 11.540 -2.011 -13.751 1.00 . A A . 51 HIS HA 1 1
14 10934 1 1 51 HIS HB2 H 9.231 -3.055 -13.836 1.00 . A A . 51 HIS HB2 1 1
14 10935 1 1 51 HIS HB3 H 8.542 -1.457 -13.579 1.00 . A A . 51 HIS HB3 1 1
14 10936 1 1 51 HIS HD1 H 8.613 0.193 -15.753 1.00 . A A . 51 HIS HD1 1 1
14 10937 1 1 51 HIS HD2 H 10.594 -3.505 -16.192 1.00 . A A . 51 HIS HD2 1 1
14 10938 1 1 51 HIS HE1 H 8.981 -0.125 -18.226 1.00 . A A . 51 HIS HE1 1 1
14 10939 1 1 51 HIS N N 10.648 -1.981 -11.874 1.00 . A A . 51 HIS N 1 1
14 10940 1 1 51 HIS ND1 N 8.939 -0.680 -16.158 1.00 . A A . 51 HIS ND1 1 1
14 10941 1 1 51 HIS NE2 N 9.895 -1.997 -17.661 1.00 . A A . 51 HIS NE2 1 1
14 10942 1 1 51 HIS O O 9.954 0.688 -12.809 1.00 . A A . 51 HIS O 1 1
14 10943 1 1 52 ASP C C 11.035 2.437 -15.092 1.00 . A A . 52 ASP C 1 1
14 10944 1 1 52 ASP CA C 12.123 1.891 -14.161 1.00 . A A . 52 ASP CA 1 1
14 10945 1 1 52 ASP CB C 13.519 2.137 -14.748 1.00 . A A . 52 ASP CB 1 1
14 10946 1 1 52 ASP CG C 14.585 2.068 -13.656 1.00 . A A . 52 ASP CG 1 1
14 10947 1 1 52 ASP H H 12.684 -0.126 -14.162 1.00 . A A . 52 ASP H 1 1
14 10948 1 1 52 ASP HA H 12.069 2.409 -13.208 1.00 . A A . 52 ASP HA 1 1
14 10949 1 1 52 ASP HB2 H 13.728 1.402 -15.528 1.00 . A A . 52 ASP HB2 1 1
14 10950 1 1 52 ASP HB3 H 13.552 3.130 -15.201 1.00 . A A . 52 ASP HB3 1 1
14 10951 1 1 52 ASP N N 11.924 0.474 -13.890 1.00 . A A . 52 ASP N 1 1
14 10952 1 1 52 ASP O O 10.419 1.708 -15.868 1.00 . A A . 52 ASP O 1 1
14 10953 1 1 52 ASP OD1 O 15.058 0.938 -13.401 1.00 . A A . 52 ASP OD1 1 1
14 10954 1 1 52 ASP OD2 O 14.878 3.138 -13.080 1.00 . A A . 52 ASP OD2 1 1
14 10955 1 1 53 HIS C C 10.124 5.869 -15.974 1.00 . A A . 53 HIS C 1 1
14 10956 1 1 53 HIS CA C 9.692 4.420 -15.697 1.00 . A A . 53 HIS CA 1 1
14 10957 1 1 53 HIS CB C 8.432 4.279 -14.812 1.00 . A A . 53 HIS CB 1 1
14 10958 1 1 53 HIS CD2 C 6.679 5.375 -16.371 1.00 . A A . 53 HIS CD2 1 1
14 10959 1 1 53 HIS CE1 C 5.024 3.949 -16.101 1.00 . A A . 53 HIS CE1 1 1
14 10960 1 1 53 HIS CG C 7.101 4.380 -15.526 1.00 . A A . 53 HIS CG 1 1
14 10961 1 1 53 HIS H H 11.355 4.310 -14.394 1.00 . A A . 53 HIS H 1 1
14 10962 1 1 53 HIS HA H 9.505 3.927 -16.653 1.00 . A A . 53 HIS HA 1 1
14 10963 1 1 53 HIS HB2 H 8.451 3.294 -14.336 1.00 . A A . 53 HIS HB2 1 1
14 10964 1 1 53 HIS HB3 H 8.461 5.014 -14.006 1.00 . A A . 53 HIS HB3 1 1
14 10965 1 1 53 HIS HD1 H 6.064 2.652 -14.812 1.00 . A A . 53 HIS HD1 1 1
14 10966 1 1 53 HIS HD2 H 7.248 6.235 -16.696 1.00 . A A . 53 HIS HD2 1 1
14 10967 1 1 53 HIS HE1 H 4.058 3.472 -16.175 1.00 . A A . 53 HIS HE1 1 1
14 10968 1 1 53 HIS N N 10.795 3.747 -15.016 1.00 . A A . 53 HIS N 1 1
14 10969 1 1 53 HIS ND1 N 6.056 3.491 -15.374 1.00 . A A . 53 HIS ND1 1 1
14 10970 1 1 53 HIS NE2 N 5.351 5.092 -16.718 1.00 . A A . 53 HIS NE2 1 1
14 10971 1 1 53 HIS O O 9.461 6.816 -15.554 1.00 . A A . 53 HIS O 1 1
14 10972 1 1 54 ASP C C 11.023 8.114 -17.853 1.00 . A A . 54 ASP C 1 1
14 10973 1 1 54 ASP CA C 11.944 7.288 -16.944 1.00 . A A . 54 ASP CA 1 1
14 10974 1 1 54 ASP CB C 13.311 6.978 -17.593 1.00 . A A . 54 ASP CB 1 1
14 10975 1 1 54 ASP CG C 14.155 8.206 -17.988 1.00 . A A . 54 ASP CG 1 1
14 10976 1 1 54 ASP H H 11.799 5.176 -16.861 1.00 . A A . 54 ASP H 1 1
14 10977 1 1 54 ASP HA H 12.118 7.861 -16.031 1.00 . A A . 54 ASP HA 1 1
14 10978 1 1 54 ASP HB2 H 13.883 6.385 -16.876 1.00 . A A . 54 ASP HB2 1 1
14 10979 1 1 54 ASP HB3 H 13.157 6.351 -18.474 1.00 . A A . 54 ASP HB3 1 1
14 10980 1 1 54 ASP N N 11.307 6.015 -16.592 1.00 . A A . 54 ASP N 1 1
14 10981 1 1 54 ASP O O 10.556 9.183 -17.453 1.00 . A A . 54 ASP O 1 1
14 10982 1 1 54 ASP OD1 O 13.599 9.187 -18.526 1.00 . A A . 54 ASP OD1 1 1
14 10983 1 1 54 ASP OD2 O 15.383 8.132 -17.762 1.00 . A A . 54 ASP OD2 1 1
14 10984 1 1 55 PHE C C 8.419 7.452 -19.776 1.00 . A A . 55 PHE C 1 1
14 10985 1 1 55 PHE CA C 9.770 8.138 -19.990 1.00 . A A . 55 PHE CA 1 1
14 10986 1 1 55 PHE CB C 10.246 7.937 -21.438 1.00 . A A . 55 PHE CB 1 1
14 10987 1 1 55 PHE CD1 C 12.209 9.555 -21.469 1.00 . A A . 55 PHE CD1 1 1
14 10988 1 1 55 PHE CD2 C 12.567 7.266 -22.213 1.00 . A A . 55 PHE CD2 1 1
14 10989 1 1 55 PHE CE1 C 13.563 9.844 -21.717 1.00 . A A . 55 PHE CE1 1 1
14 10990 1 1 55 PHE CE2 C 13.920 7.555 -22.460 1.00 . A A . 55 PHE CE2 1 1
14 10991 1 1 55 PHE CG C 11.706 8.263 -21.715 1.00 . A A . 55 PHE CG 1 1
14 10992 1 1 55 PHE CZ C 14.420 8.845 -22.211 1.00 . A A . 55 PHE CZ 1 1
14 10993 1 1 55 PHE H H 11.080 6.664 -19.255 1.00 . A A . 55 PHE H 1 1
14 10994 1 1 55 PHE HA H 9.653 9.204 -19.794 1.00 . A A . 55 PHE HA 1 1
14 10995 1 1 55 PHE HB2 H 10.060 6.898 -21.715 1.00 . A A . 55 PHE HB2 1 1
14 10996 1 1 55 PHE HB3 H 9.624 8.558 -22.084 1.00 . A A . 55 PHE HB3 1 1
14 10997 1 1 55 PHE HD1 H 11.569 10.317 -21.053 1.00 . A A . 55 PHE HD1 1 1
14 10998 1 1 55 PHE HD2 H 12.195 6.270 -22.395 1.00 . A A . 55 PHE HD2 1 1
14 10999 1 1 55 PHE HE1 H 13.953 10.826 -21.490 1.00 . A A . 55 PHE HE1 1 1
14 11000 1 1 55 PHE HE2 H 14.579 6.781 -22.825 1.00 . A A . 55 PHE HE2 1 1
14 11001 1 1 55 PHE HZ H 15.466 9.063 -22.378 1.00 . A A . 55 PHE HZ 1 1
14 11002 1 1 55 PHE N N 10.741 7.590 -19.051 1.00 . A A . 55 PHE N 1 1
14 11003 1 1 55 PHE O O 8.434 6.256 -19.407 1.00 . A A . 55 PHE O 1 1
14 11004 1 1 55 PHE OXT O 7.398 8.127 -20.035 1.00 . A A . 55 PHE OXT 1 1
15 11005 1 1 1 PHE C C -13.637 6.179 3.677 1.00 . A A . 1 PHE C 1 1
15 11006 1 1 1 PHE CA C -13.986 5.106 4.702 1.00 . A A . 1 PHE CA 1 1
15 11007 1 1 1 PHE CB C -14.079 3.704 4.094 1.00 . A A . 1 PHE CB 1 1
15 11008 1 1 1 PHE CD1 C -15.907 3.645 2.320 1.00 . A A . 1 PHE CD1 1 1
15 11009 1 1 1 PHE CD2 C -16.278 2.471 4.420 1.00 . A A . 1 PHE CD2 1 1
15 11010 1 1 1 PHE CE1 C -17.185 3.261 1.879 1.00 . A A . 1 PHE CE1 1 1
15 11011 1 1 1 PHE CE2 C -17.554 2.082 3.973 1.00 . A A . 1 PHE CE2 1 1
15 11012 1 1 1 PHE CG C -15.451 3.266 3.599 1.00 . A A . 1 PHE CG 1 1
15 11013 1 1 1 PHE CZ C -18.012 2.484 2.707 1.00 . A A . 1 PHE CZ 1 1
15 11014 1 1 1 PHE H1 H -15.989 5.469 4.777 1.00 . A A . 1 PHE H1 1 1
15 11015 1 1 1 PHE H2 H -15.399 4.776 6.150 1.00 . A A . 1 PHE H2 1 1
15 11016 1 1 1 PHE H3 H -15.122 6.379 5.842 1.00 . A A . 1 PHE H3 1 1
15 11017 1 1 1 PHE HA H -13.127 5.063 5.374 1.00 . A A . 1 PHE HA 1 1
15 11018 1 1 1 PHE HB2 H -13.371 3.673 3.272 1.00 . A A . 1 PHE HB2 1 1
15 11019 1 1 1 PHE HB3 H -13.723 2.992 4.838 1.00 . A A . 1 PHE HB3 1 1
15 11020 1 1 1 PHE HD1 H -15.276 4.215 1.655 1.00 . A A . 1 PHE HD1 1 1
15 11021 1 1 1 PHE HD2 H -15.935 2.133 5.387 1.00 . A A . 1 PHE HD2 1 1
15 11022 1 1 1 PHE HE1 H -17.525 3.549 0.895 1.00 . A A . 1 PHE HE1 1 1
15 11023 1 1 1 PHE HE2 H -18.180 1.458 4.594 1.00 . A A . 1 PHE HE2 1 1
15 11024 1 1 1 PHE HZ H -18.989 2.178 2.360 1.00 . A A . 1 PHE HZ 1 1
15 11025 1 1 1 PHE N N -15.217 5.462 5.431 1.00 . A A . 1 PHE N 1 1
15 11026 1 1 1 PHE O O -13.808 5.991 2.478 1.00 . A A . 1 PHE O 1 1
15 11027 1 1 2 GLN C C -11.301 8.841 4.501 1.00 . A A . 2 GLN C 1 1
15 11028 1 1 2 GLN CA C -12.022 7.990 3.456 1.00 . A A . 2 GLN CA 1 1
15 11029 1 1 2 GLN CB C -12.550 8.833 2.281 1.00 . A A . 2 GLN CB 1 1
15 11030 1 1 2 GLN CD C -12.023 9.619 -0.066 1.00 . A A . 2 GLN CD 1 1
15 11031 1 1 2 GLN CG C -11.474 8.962 1.196 1.00 . A A . 2 GLN CG 1 1
15 11032 1 1 2 GLN H H -13.047 7.531 5.140 1.00 . A A . 2 GLN H 1 1
15 11033 1 1 2 GLN HA H -11.344 7.230 3.079 1.00 . A A . 2 GLN HA 1 1
15 11034 1 1 2 GLN HB2 H -13.416 8.349 1.831 1.00 . A A . 2 GLN HB2 1 1
15 11035 1 1 2 GLN HB3 H -12.855 9.818 2.635 1.00 . A A . 2 GLN HB3 1 1
15 11036 1 1 2 GLN HE21 H -11.779 7.923 -1.167 1.00 . A A . 2 GLN HE21 1 1
15 11037 1 1 2 GLN HE22 H -12.454 9.325 -1.996 1.00 . A A . 2 GLN HE22 1 1
15 11038 1 1 2 GLN HG2 H -10.642 9.557 1.568 1.00 . A A . 2 GLN HG2 1 1
15 11039 1 1 2 GLN HG3 H -11.101 7.966 0.949 1.00 . A A . 2 GLN HG3 1 1
15 11040 1 1 2 GLN N N -13.095 7.301 4.153 1.00 . A A . 2 GLN N 1 1
15 11041 1 1 2 GLN NE2 N -12.090 8.884 -1.168 1.00 . A A . 2 GLN NE2 1 1
15 11042 1 1 2 GLN O O -11.879 9.113 5.557 1.00 . A A . 2 GLN O 1 1
15 11043 1 1 2 GLN OE1 O -12.388 10.789 -0.062 1.00 . A A . 2 GLN OE1 1 1
15 11044 1 1 3 GLY C C -8.801 9.779 6.332 1.00 . A A . 3 GLY C 1 1
15 11045 1 1 3 GLY CA C -9.339 10.272 4.988 1.00 . A A . 3 GLY CA 1 1
15 11046 1 1 3 GLY H H -9.628 8.890 3.385 1.00 . A A . 3 GLY H 1 1
15 11047 1 1 3 GLY HA2 H -8.499 10.629 4.390 1.00 . A A . 3 GLY HA2 1 1
15 11048 1 1 3 GLY HA3 H -10.004 11.116 5.172 1.00 . A A . 3 GLY HA3 1 1
15 11049 1 1 3 GLY N N -10.060 9.251 4.227 1.00 . A A . 3 GLY N 1 1
15 11050 1 1 3 GLY O O -7.616 9.938 6.597 1.00 . A A . 3 GLY O 1 1
15 11051 1 1 4 ASN C C -8.242 7.390 8.185 1.00 . A A . 4 ASN C 1 1
15 11052 1 1 4 ASN CA C -9.224 8.545 8.425 1.00 . A A . 4 ASN CA 1 1
15 11053 1 1 4 ASN CB C -10.436 8.076 9.248 1.00 . A A . 4 ASN CB 1 1
15 11054 1 1 4 ASN CG C -11.296 9.233 9.735 1.00 . A A . 4 ASN CG 1 1
15 11055 1 1 4 ASN H H -10.614 9.097 6.876 1.00 . A A . 4 ASN H 1 1
15 11056 1 1 4 ASN HA H -8.689 9.301 9.004 1.00 . A A . 4 ASN HA 1 1
15 11057 1 1 4 ASN HB2 H -11.058 7.411 8.652 1.00 . A A . 4 ASN HB2 1 1
15 11058 1 1 4 ASN HB3 H -10.080 7.518 10.115 1.00 . A A . 4 ASN HB3 1 1
15 11059 1 1 4 ASN HD21 H -9.946 9.786 11.168 1.00 . A A . 4 ASN HD21 1 1
15 11060 1 1 4 ASN HD22 H -11.422 10.730 11.049 1.00 . A A . 4 ASN HD22 1 1
15 11061 1 1 4 ASN N N -9.639 9.153 7.164 1.00 . A A . 4 ASN N 1 1
15 11062 1 1 4 ASN ND2 N -10.841 9.968 10.740 1.00 . A A . 4 ASN ND2 1 1
15 11063 1 1 4 ASN O O -7.226 7.360 8.872 1.00 . A A . 4 ASN O 1 1
15 11064 1 1 4 ASN OD1 O -12.373 9.473 9.206 1.00 . A A . 4 ASN OD1 1 1
15 11065 1 1 5 PRO C C -6.185 6.288 6.295 1.00 . A A . 5 PRO C 1 1
15 11066 1 1 5 PRO CA C -7.429 5.533 6.799 1.00 . A A . 5 PRO CA 1 1
15 11067 1 1 5 PRO CB C -8.066 4.590 5.777 1.00 . A A . 5 PRO CB 1 1
15 11068 1 1 5 PRO CD C -9.738 6.099 6.617 1.00 . A A . 5 PRO CD 1 1
15 11069 1 1 5 PRO CG C -9.394 5.203 5.437 1.00 . A A . 5 PRO CG 1 1
15 11070 1 1 5 PRO HA H -7.146 4.909 7.636 1.00 . A A . 5 PRO HA 1 1
15 11071 1 1 5 PRO HB2 H -7.479 4.498 4.875 1.00 . A A . 5 PRO HB2 1 1
15 11072 1 1 5 PRO HB3 H -8.258 3.608 6.202 1.00 . A A . 5 PRO HB3 1 1
15 11073 1 1 5 PRO HD2 H -10.303 6.956 6.266 1.00 . A A . 5 PRO HD2 1 1
15 11074 1 1 5 PRO HD3 H -10.327 5.533 7.340 1.00 . A A . 5 PRO HD3 1 1
15 11075 1 1 5 PRO HG2 H -9.253 5.797 4.539 1.00 . A A . 5 PRO HG2 1 1
15 11076 1 1 5 PRO HG3 H -10.121 4.405 5.294 1.00 . A A . 5 PRO HG3 1 1
15 11077 1 1 5 PRO N N -8.468 6.461 7.228 1.00 . A A . 5 PRO N 1 1
15 11078 1 1 5 PRO O O -5.103 6.138 6.863 1.00 . A A . 5 PRO O 1 1
15 11079 1 1 6 CYS C C -4.918 9.161 5.306 1.00 . A A . 6 CYS C 1 1
15 11080 1 1 6 CYS CA C -5.179 7.807 4.632 1.00 . A A . 6 CYS CA 1 1
15 11081 1 1 6 CYS CB C -5.354 7.924 3.107 1.00 . A A . 6 CYS CB 1 1
15 11082 1 1 6 CYS H H -7.217 7.199 4.802 1.00 . A A . 6 CYS H 1 1
15 11083 1 1 6 CYS HA H -4.278 7.213 4.792 1.00 . A A . 6 CYS HA 1 1
15 11084 1 1 6 CYS HB2 H -6.403 8.098 2.866 1.00 . A A . 6 CYS HB2 1 1
15 11085 1 1 6 CYS HB3 H -4.790 8.786 2.750 1.00 . A A . 6 CYS HB3 1 1
15 11086 1 1 6 CYS N N -6.311 7.099 5.236 1.00 . A A . 6 CYS N 1 1
15 11087 1 1 6 CYS O O -4.891 10.198 4.643 1.00 . A A . 6 CYS O 1 1
15 11088 1 1 6 CYS SG S -4.742 6.511 2.152 1.00 . A A . 6 CYS SG 1 1
15 11089 1 1 7 GLU C C -2.582 10.461 7.081 1.00 . A A . 7 GLU C 1 1
15 11090 1 1 7 GLU CA C -4.101 10.323 7.305 1.00 . A A . 7 GLU CA 1 1
15 11091 1 1 7 GLU CB C -4.457 10.280 8.802 1.00 . A A . 7 GLU CB 1 1
15 11092 1 1 7 GLU CD C -4.078 9.199 11.081 1.00 . A A . 7 GLU CD 1 1
15 11093 1 1 7 GLU CG C -3.873 9.078 9.565 1.00 . A A . 7 GLU CG 1 1
15 11094 1 1 7 GLU H H -4.764 8.282 7.136 1.00 . A A . 7 GLU H 1 1
15 11095 1 1 7 GLU HA H -4.573 11.214 6.890 1.00 . A A . 7 GLU HA 1 1
15 11096 1 1 7 GLU HB2 H -4.094 11.198 9.264 1.00 . A A . 7 GLU HB2 1 1
15 11097 1 1 7 GLU HB3 H -5.543 10.265 8.897 1.00 . A A . 7 GLU HB3 1 1
15 11098 1 1 7 GLU HG2 H -4.342 8.159 9.211 1.00 . A A . 7 GLU HG2 1 1
15 11099 1 1 7 GLU HG3 H -2.803 9.009 9.358 1.00 . A A . 7 GLU HG3 1 1
15 11100 1 1 7 GLU N N -4.647 9.148 6.615 1.00 . A A . 7 GLU N 1 1
15 11101 1 1 7 GLU O O -1.985 11.480 7.423 1.00 . A A . 7 GLU O 1 1
15 11102 1 1 7 GLU OE1 O -5.207 9.546 11.500 1.00 . A A . 7 GLU OE1 1 1
15 11103 1 1 7 GLU OE2 O -3.092 8.948 11.811 1.00 . A A . 7 GLU OE2 1 1
15 11104 1 1 8 CYS C C 0.087 10.078 5.222 1.00 . A A . 8 CYS C 1 1
15 11105 1 1 8 CYS CA C -0.517 9.263 6.378 1.00 . A A . 8 CYS CA 1 1
15 11106 1 1 8 CYS CB C -0.223 7.772 6.195 1.00 . A A . 8 CYS CB 1 1
15 11107 1 1 8 CYS H H -2.552 8.651 6.255 1.00 . A A . 8 CYS H 1 1
15 11108 1 1 8 CYS HA H -0.059 9.604 7.308 1.00 . A A . 8 CYS HA 1 1
15 11109 1 1 8 CYS HB2 H -1.138 7.245 5.921 1.00 . A A . 8 CYS HB2 1 1
15 11110 1 1 8 CYS HB3 H 0.482 7.629 5.375 1.00 . A A . 8 CYS HB3 1 1
15 11111 1 1 8 CYS N N -1.958 9.419 6.521 1.00 . A A . 8 CYS N 1 1
15 11112 1 1 8 CYS O O -0.634 10.525 4.327 1.00 . A A . 8 CYS O 1 1
15 11113 1 1 8 CYS SG S 0.466 7.003 7.676 1.00 . A A . 8 CYS SG 1 1
15 11114 1 1 9 PRO C C 2.371 10.279 2.917 1.00 . A A . 9 PRO C 1 1
15 11115 1 1 9 PRO CA C 2.103 11.065 4.209 1.00 . A A . 9 PRO CA 1 1
15 11116 1 1 9 PRO CB C 3.410 11.480 4.894 1.00 . A A . 9 PRO CB 1 1
15 11117 1 1 9 PRO CD C 2.400 9.677 6.129 1.00 . A A . 9 PRO CD 1 1
15 11118 1 1 9 PRO CG C 3.762 10.255 5.739 1.00 . A A . 9 PRO CG 1 1
15 11119 1 1 9 PRO HA H 1.508 11.952 3.982 1.00 . A A . 9 PRO HA 1 1
15 11120 1 1 9 PRO HB2 H 4.199 11.721 4.181 1.00 . A A . 9 PRO HB2 1 1
15 11121 1 1 9 PRO HB3 H 3.220 12.331 5.550 1.00 . A A . 9 PRO HB3 1 1
15 11122 1 1 9 PRO HD2 H 2.434 8.593 6.027 1.00 . A A . 9 PRO HD2 1 1
15 11123 1 1 9 PRO HD3 H 2.160 9.935 7.158 1.00 . A A . 9 PRO HD3 1 1
15 11124 1 1 9 PRO HG2 H 4.302 9.529 5.130 1.00 . A A . 9 PRO HG2 1 1
15 11125 1 1 9 PRO HG3 H 4.348 10.529 6.616 1.00 . A A . 9 PRO HG3 1 1
15 11126 1 1 9 PRO N N 1.425 10.250 5.204 1.00 . A A . 9 PRO N 1 1
15 11127 1 1 9 PRO O O 2.405 9.044 2.892 1.00 . A A . 9 PRO O 1 1
15 11128 1 1 10 ARG C C 4.645 10.099 0.631 1.00 . A A . 10 ARG C 1 1
15 11129 1 1 10 ARG CA C 3.151 10.465 0.568 1.00 . A A . 10 ARG CA 1 1
15 11130 1 1 10 ARG CB C 2.825 11.466 -0.559 1.00 . A A . 10 ARG CB 1 1
15 11131 1 1 10 ARG CD C 0.970 12.597 -1.898 1.00 . A A . 10 ARG CD 1 1
15 11132 1 1 10 ARG CG C 1.316 11.524 -0.855 1.00 . A A . 10 ARG CG 1 1
15 11133 1 1 10 ARG CZ C 0.064 14.612 -0.685 1.00 . A A . 10 ARG CZ 1 1
15 11134 1 1 10 ARG H H 2.675 12.019 1.944 1.00 . A A . 10 ARG H 1 1
15 11135 1 1 10 ARG HA H 2.617 9.534 0.376 1.00 . A A . 10 ARG HA 1 1
15 11136 1 1 10 ARG HB2 H 3.192 12.456 -0.281 1.00 . A A . 10 ARG HB2 1 1
15 11137 1 1 10 ARG HB3 H 3.329 11.160 -1.478 1.00 . A A . 10 ARG HB3 1 1
15 11138 1 1 10 ARG HD2 H 1.660 12.513 -2.739 1.00 . A A . 10 ARG HD2 1 1
15 11139 1 1 10 ARG HD3 H -0.033 12.412 -2.283 1.00 . A A . 10 ARG HD3 1 1
15 11140 1 1 10 ARG HE H 1.922 14.430 -1.494 1.00 . A A . 10 ARG HE 1 1
15 11141 1 1 10 ARG HG2 H 1.006 10.552 -1.243 1.00 . A A . 10 ARG HG2 1 1
15 11142 1 1 10 ARG HG3 H 0.754 11.719 0.060 1.00 . A A . 10 ARG HG3 1 1
15 11143 1 1 10 ARG HH11 H -1.288 13.101 -0.815 1.00 . A A . 10 ARG HH11 1 1
15 11144 1 1 10 ARG HH12 H -1.874 14.501 0.012 1.00 . A A . 10 ARG HH12 1 1
15 11145 1 1 10 ARG HH21 H 1.165 16.312 -0.374 1.00 . A A . 10 ARG HH21 1 1
15 11146 1 1 10 ARG HH22 H -0.435 16.360 0.263 1.00 . A A . 10 ARG HH22 1 1
15 11147 1 1 10 ARG N N 2.687 11.015 1.844 1.00 . A A . 10 ARG N 1 1
15 11148 1 1 10 ARG NE N 1.041 13.962 -1.340 1.00 . A A . 10 ARG NE 1 1
15 11149 1 1 10 ARG NH1 N -1.122 14.037 -0.477 1.00 . A A . 10 ARG NH1 1 1
15 11150 1 1 10 ARG NH2 N 0.280 15.848 -0.232 1.00 . A A . 10 ARG NH2 1 1
15 11151 1 1 10 ARG O O 5.406 10.395 -0.284 1.00 . A A . 10 ARG O 1 1
15 11152 1 1 11 ALA C C 6.547 7.685 0.937 1.00 . A A . 11 ALA C 1 1
15 11153 1 1 11 ALA CA C 6.378 8.865 1.890 1.00 . A A . 11 ALA CA 1 1
15 11154 1 1 11 ALA CB C 6.561 8.431 3.349 1.00 . A A . 11 ALA CB 1 1
15 11155 1 1 11 ALA H H 4.427 9.246 2.446 1.00 . A A . 11 ALA H 1 1
15 11156 1 1 11 ALA HA H 7.082 9.635 1.647 1.00 . A A . 11 ALA HA 1 1
15 11157 1 1 11 ALA HB1 H 5.790 7.710 3.630 1.00 . A A . 11 ALA HB1 1 1
15 11158 1 1 11 ALA HB2 H 7.540 7.967 3.473 1.00 . A A . 11 ALA HB2 1 1
15 11159 1 1 11 ALA HB3 H 6.499 9.300 4.006 1.00 . A A . 11 ALA HB3 1 1
15 11160 1 1 11 ALA N N 5.077 9.461 1.723 1.00 . A A . 11 ALA N 1 1
15 11161 1 1 11 ALA O O 5.695 6.801 0.920 1.00 . A A . 11 ALA O 1 1
15 11162 1 1 12 LEU C C 8.783 5.449 -0.018 1.00 . A A . 12 LEU C 1 1
15 11163 1 1 12 LEU CA C 8.008 6.578 -0.740 1.00 . A A . 12 LEU CA 1 1
15 11164 1 1 12 LEU CB C 8.842 7.250 -1.852 1.00 . A A . 12 LEU CB 1 1
15 11165 1 1 12 LEU CD1 C 7.533 6.828 -3.986 1.00 . A A . 12 LEU CD1 1 1
15 11166 1 1 12 LEU CD2 C 6.891 8.807 -2.592 1.00 . A A . 12 LEU CD2 1 1
15 11167 1 1 12 LEU CG C 8.048 7.892 -3.005 1.00 . A A . 12 LEU CG 1 1
15 11168 1 1 12 LEU H H 8.243 8.464 0.125 1.00 . A A . 12 LEU H 1 1
15 11169 1 1 12 LEU HA H 7.110 6.139 -1.175 1.00 . A A . 12 LEU HA 1 1
15 11170 1 1 12 LEU HB2 H 9.489 8.010 -1.409 1.00 . A A . 12 LEU HB2 1 1
15 11171 1 1 12 LEU HB3 H 9.511 6.523 -2.295 1.00 . A A . 12 LEU HB3 1 1
15 11172 1 1 12 LEU HD11 H 7.046 7.313 -4.833 1.00 . A A . 12 LEU HD11 1 1
15 11173 1 1 12 LEU HD12 H 8.370 6.240 -4.363 1.00 . A A . 12 LEU HD12 1 1
15 11174 1 1 12 LEU HD13 H 6.823 6.168 -3.491 1.00 . A A . 12 LEU HD13 1 1
15 11175 1 1 12 LEU HD21 H 6.104 8.242 -2.094 1.00 . A A . 12 LEU HD21 1 1
15 11176 1 1 12 LEU HD22 H 7.261 9.584 -1.923 1.00 . A A . 12 LEU HD22 1 1
15 11177 1 1 12 LEU HD23 H 6.471 9.294 -3.473 1.00 . A A . 12 LEU HD23 1 1
15 11178 1 1 12 LEU HG H 8.763 8.526 -3.520 1.00 . A A . 12 LEU HG 1 1
15 11179 1 1 12 LEU N N 7.643 7.654 0.175 1.00 . A A . 12 LEU N 1 1
15 11180 1 1 12 LEU O O 9.746 4.894 -0.548 1.00 . A A . 12 LEU O 1 1
15 11181 1 1 13 HIS C C 8.259 2.602 1.364 1.00 . A A . 13 HIS C 1 1
15 11182 1 1 13 HIS CA C 8.871 3.905 1.916 1.00 . A A . 13 HIS CA 1 1
15 11183 1 1 13 HIS CB C 8.605 4.130 3.418 1.00 . A A . 13 HIS CB 1 1
15 11184 1 1 13 HIS CD2 C 10.231 3.391 5.272 1.00 . A A . 13 HIS CD2 1 1
15 11185 1 1 13 HIS CE1 C 9.854 1.225 5.271 1.00 . A A . 13 HIS CE1 1 1
15 11186 1 1 13 HIS CG C 9.279 3.125 4.325 1.00 . A A . 13 HIS CG 1 1
15 11187 1 1 13 HIS H H 7.427 5.407 1.445 1.00 . A A . 13 HIS H 1 1
15 11188 1 1 13 HIS HA H 9.951 3.865 1.769 1.00 . A A . 13 HIS HA 1 1
15 11189 1 1 13 HIS HB2 H 8.965 5.123 3.690 1.00 . A A . 13 HIS HB2 1 1
15 11190 1 1 13 HIS HB3 H 7.530 4.105 3.606 1.00 . A A . 13 HIS HB3 1 1
15 11191 1 1 13 HIS HD1 H 8.409 1.290 3.708 1.00 . A A . 13 HIS HD1 1 1
15 11192 1 1 13 HIS HD2 H 10.645 4.358 5.513 1.00 . A A . 13 HIS HD2 1 1
15 11193 1 1 13 HIS HE1 H 9.914 0.169 5.500 1.00 . A A . 13 HIS HE1 1 1
15 11194 1 1 13 HIS N N 8.330 5.043 1.172 1.00 . A A . 13 HIS N 1 1
15 11195 1 1 13 HIS ND1 N 9.047 1.768 4.342 1.00 . A A . 13 HIS ND1 1 1
15 11196 1 1 13 HIS NE2 N 10.587 2.180 5.868 1.00 . A A . 13 HIS NE2 1 1
15 11197 1 1 13 HIS O O 7.485 1.939 2.056 1.00 . A A . 13 HIS O 1 1
15 11198 1 1 14 ARG C C 7.629 -0.067 -0.032 1.00 . A A . 14 ARG C 1 1
15 11199 1 1 14 ARG CA C 7.753 1.314 -0.685 1.00 . A A . 14 ARG CA 1 1
15 11200 1 1 14 ARG CB C 8.297 1.171 -2.115 1.00 . A A . 14 ARG CB 1 1
15 11201 1 1 14 ARG CD C 8.538 2.247 -4.410 1.00 . A A . 14 ARG CD 1 1
15 11202 1 1 14 ARG CG C 8.265 2.481 -2.917 1.00 . A A . 14 ARG CG 1 1
15 11203 1 1 14 ARG CZ C 7.362 1.204 -6.377 1.00 . A A . 14 ARG CZ 1 1
15 11204 1 1 14 ARG H H 9.191 2.884 -0.388 1.00 . A A . 14 ARG H 1 1
15 11205 1 1 14 ARG HA H 6.754 1.736 -0.739 1.00 . A A . 14 ARG HA 1 1
15 11206 1 1 14 ARG HB2 H 9.318 0.790 -2.081 1.00 . A A . 14 ARG HB2 1 1
15 11207 1 1 14 ARG HB3 H 7.679 0.436 -2.626 1.00 . A A . 14 ARG HB3 1 1
15 11208 1 1 14 ARG HD2 H 8.730 3.214 -4.877 1.00 . A A . 14 ARG HD2 1 1
15 11209 1 1 14 ARG HD3 H 9.428 1.625 -4.515 1.00 . A A . 14 ARG HD3 1 1
15 11210 1 1 14 ARG HE H 6.578 1.467 -4.517 1.00 . A A . 14 ARG HE 1 1
15 11211 1 1 14 ARG HG2 H 7.295 2.963 -2.803 1.00 . A A . 14 ARG HG2 1 1
15 11212 1 1 14 ARG HG3 H 9.029 3.151 -2.525 1.00 . A A . 14 ARG HG3 1 1
15 11213 1 1 14 ARG HH11 H 9.286 1.721 -6.769 1.00 . A A . 14 ARG HH11 1 1
15 11214 1 1 14 ARG HH12 H 8.456 1.015 -8.113 1.00 . A A . 14 ARG HH12 1 1
15 11215 1 1 14 ARG HH21 H 5.397 0.591 -6.343 1.00 . A A . 14 ARG HH21 1 1
15 11216 1 1 14 ARG HH22 H 6.199 0.345 -7.838 1.00 . A A . 14 ARG HH22 1 1
15 11217 1 1 14 ARG N N 8.552 2.266 0.099 1.00 . A A . 14 ARG N 1 1
15 11218 1 1 14 ARG NE N 7.395 1.611 -5.096 1.00 . A A . 14 ARG NE 1 1
15 11219 1 1 14 ARG NH1 N 8.442 1.323 -7.151 1.00 . A A . 14 ARG NH1 1 1
15 11220 1 1 14 ARG NH2 N 6.246 0.676 -6.885 1.00 . A A . 14 ARG NH2 1 1
15 11221 1 1 14 ARG O O 8.602 -0.577 0.520 1.00 . A A . 14 ARG O 1 1
15 11222 1 1 15 VAL C C 5.298 -2.837 -0.577 1.00 . A A . 15 VAL C 1 1
15 11223 1 1 15 VAL CA C 6.164 -2.034 0.371 1.00 . A A . 15 VAL CA 1 1
15 11224 1 1 15 VAL CB C 5.448 -1.994 1.720 1.00 . A A . 15 VAL CB 1 1
15 11225 1 1 15 VAL CG1 C 6.233 -1.157 2.713 1.00 . A A . 15 VAL CG1 1 1
15 11226 1 1 15 VAL CG2 C 3.995 -1.500 1.656 1.00 . A A . 15 VAL CG2 1 1
15 11227 1 1 15 VAL H H 5.714 -0.258 -0.709 1.00 . A A . 15 VAL H 1 1
15 11228 1 1 15 VAL HA H 7.104 -2.545 0.514 1.00 . A A . 15 VAL HA 1 1
15 11229 1 1 15 VAL HB H 5.428 -3.019 2.076 1.00 . A A . 15 VAL HB 1 1
15 11230 1 1 15 VAL HG11 H 7.275 -1.470 2.707 1.00 . A A . 15 VAL HG11 1 1
15 11231 1 1 15 VAL HG12 H 6.174 -0.118 2.407 1.00 . A A . 15 VAL HG12 1 1
15 11232 1 1 15 VAL HG13 H 5.812 -1.284 3.703 1.00 . A A . 15 VAL HG13 1 1
15 11233 1 1 15 VAL HG21 H 3.551 -1.655 2.630 1.00 . A A . 15 VAL HG21 1 1
15 11234 1 1 15 VAL HG22 H 3.960 -0.449 1.373 1.00 . A A . 15 VAL HG22 1 1
15 11235 1 1 15 VAL HG23 H 3.403 -2.082 0.950 1.00 . A A . 15 VAL HG23 1 1
15 11236 1 1 15 VAL N N 6.450 -0.694 -0.160 1.00 . A A . 15 VAL N 1 1
15 11237 1 1 15 VAL O O 4.698 -2.230 -1.448 1.00 . A A . 15 VAL O 1 1
15 11238 1 1 16 CYS C C 3.093 -5.574 -0.420 1.00 . A A . 16 CYS C 1 1
15 11239 1 1 16 CYS CA C 4.267 -4.976 -1.198 1.00 . A A . 16 CYS CA 1 1
15 11240 1 1 16 CYS CB C 5.183 -5.984 -1.891 1.00 . A A . 16 CYS CB 1 1
15 11241 1 1 16 CYS H H 5.594 -4.601 0.410 1.00 . A A . 16 CYS H 1 1
15 11242 1 1 16 CYS HA H 3.824 -4.374 -1.984 1.00 . A A . 16 CYS HA 1 1
15 11243 1 1 16 CYS HB2 H 5.541 -5.495 -2.794 1.00 . A A . 16 CYS HB2 1 1
15 11244 1 1 16 CYS HB3 H 6.047 -6.196 -1.260 1.00 . A A . 16 CYS HB3 1 1
15 11245 1 1 16 CYS N N 5.108 -4.139 -0.354 1.00 . A A . 16 CYS N 1 1
15 11246 1 1 16 CYS O O 3.241 -6.032 0.714 1.00 . A A . 16 CYS O 1 1
15 11247 1 1 16 CYS SG S 4.518 -7.570 -2.412 1.00 . A A . 16 CYS SG 1 1
15 11248 1 1 17 GLY C C 0.718 -7.675 -1.313 1.00 . A A . 17 GLY C 1 1
15 11249 1 1 17 GLY CA C 0.754 -6.317 -0.612 1.00 . A A . 17 GLY CA 1 1
15 11250 1 1 17 GLY H H 1.861 -5.143 -1.980 1.00 . A A . 17 GLY H 1 1
15 11251 1 1 17 GLY HA2 H 0.801 -6.460 0.463 1.00 . A A . 17 GLY HA2 1 1
15 11252 1 1 17 GLY HA3 H -0.155 -5.768 -0.842 1.00 . A A . 17 GLY HA3 1 1
15 11253 1 1 17 GLY N N 1.912 -5.554 -1.049 1.00 . A A . 17 GLY N 1 1
15 11254 1 1 17 GLY O O 1.406 -7.879 -2.309 1.00 . A A . 17 GLY O 1 1
15 11255 1 1 18 SER C C -0.125 -10.333 -2.633 1.00 . A A . 18 SER C 1 1
15 11256 1 1 18 SER CA C -0.253 -10.010 -1.146 1.00 . A A . 18 SER CA 1 1
15 11257 1 1 18 SER CB C -1.574 -10.502 -0.519 1.00 . A A . 18 SER CB 1 1
15 11258 1 1 18 SER H H -0.484 -8.336 0.119 1.00 . A A . 18 SER H 1 1
15 11259 1 1 18 SER HA H 0.564 -10.552 -0.696 1.00 . A A . 18 SER HA 1 1
15 11260 1 1 18 SER HB2 H -1.403 -11.512 -0.142 1.00 . A A . 18 SER HB2 1 1
15 11261 1 1 18 SER HB3 H -1.807 -9.888 0.349 1.00 . A A . 18 SER HB3 1 1
15 11262 1 1 18 SER HG H -2.859 -9.625 -1.886 1.00 . A A . 18 SER HG 1 1
15 11263 1 1 18 SER N N -0.099 -8.590 -0.779 1.00 . A A . 18 SER N 1 1
15 11264 1 1 18 SER O O 0.520 -11.290 -3.051 1.00 . A A . 18 SER O 1 1
15 11265 1 1 18 SER OG O -2.715 -10.487 -1.374 1.00 . A A . 18 SER OG 1 1
15 11266 1 1 19 ASP C C 0.363 -9.082 -5.576 1.00 . A A . 19 ASP C 1 1
15 11267 1 1 19 ASP CA C -0.952 -9.295 -4.800 1.00 . A A . 19 ASP CA 1 1
15 11268 1 1 19 ASP CB C -1.904 -8.074 -4.845 1.00 . A A . 19 ASP CB 1 1
15 11269 1 1 19 ASP CG C -3.215 -8.295 -4.053 1.00 . A A . 19 ASP CG 1 1
15 11270 1 1 19 ASP H H -1.283 -8.783 -2.853 1.00 . A A . 19 ASP H 1 1
15 11271 1 1 19 ASP HA H -1.463 -10.175 -5.192 1.00 . A A . 19 ASP HA 1 1
15 11272 1 1 19 ASP HB2 H -1.394 -7.256 -4.348 1.00 . A A . 19 ASP HB2 1 1
15 11273 1 1 19 ASP HB3 H -2.107 -7.743 -5.869 1.00 . A A . 19 ASP HB3 1 1
15 11274 1 1 19 ASP N N -0.725 -9.442 -3.390 1.00 . A A . 19 ASP N 1 1
15 11275 1 1 19 ASP O O 0.316 -8.908 -6.791 1.00 . A A . 19 ASP O 1 1
15 11276 1 1 19 ASP OD1 O -3.117 -8.489 -2.806 1.00 . A A . 19 ASP OD1 1 1
15 11277 1 1 19 ASP OD2 O -4.283 -8.264 -4.695 1.00 . A A . 19 ASP OD2 1 1
15 11278 1 1 20 GLY C C 2.786 -6.980 -5.613 1.00 . A A . 20 GLY C 1 1
15 11279 1 1 20 GLY CA C 2.790 -8.512 -5.467 1.00 . A A . 20 GLY CA 1 1
15 11280 1 1 20 GLY H H 1.501 -9.122 -3.880 1.00 . A A . 20 GLY H 1 1
15 11281 1 1 20 GLY HA2 H 3.622 -8.812 -4.831 1.00 . A A . 20 GLY HA2 1 1
15 11282 1 1 20 GLY HA3 H 2.943 -8.952 -6.454 1.00 . A A . 20 GLY HA3 1 1
15 11283 1 1 20 GLY N N 1.528 -9.016 -4.899 1.00 . A A . 20 GLY N 1 1
15 11284 1 1 20 GLY O O 3.801 -6.356 -5.907 1.00 . A A . 20 GLY O 1 1
15 11285 1 1 21 ASN C C 2.002 -4.103 -4.673 1.00 . A A . 21 ASN C 1 1
15 11286 1 1 21 ASN CA C 1.207 -5.017 -5.592 1.00 . A A . 21 ASN CA 1 1
15 11287 1 1 21 ASN CB C -0.297 -5.018 -5.290 1.00 . A A . 21 ASN CB 1 1
15 11288 1 1 21 ASN CG C -1.072 -3.734 -5.489 1.00 . A A . 21 ASN CG 1 1
15 11289 1 1 21 ASN H H 0.889 -6.999 -5.069 1.00 . A A . 21 ASN H 1 1
15 11290 1 1 21 ASN HA H 1.379 -4.764 -6.636 1.00 . A A . 21 ASN HA 1 1
15 11291 1 1 21 ASN HB2 H -0.770 -5.753 -5.940 1.00 . A A . 21 ASN HB2 1 1
15 11292 1 1 21 ASN HB3 H -0.436 -5.318 -4.251 1.00 . A A . 21 ASN HB3 1 1
15 11293 1 1 21 ASN HD21 H -0.037 -3.100 -7.208 1.00 . A A . 21 ASN HD21 1 1
15 11294 1 1 21 ASN HD22 H -1.489 -2.258 -6.717 1.00 . A A . 21 ASN HD22 1 1
15 11295 1 1 21 ASN N N 1.619 -6.383 -5.380 1.00 . A A . 21 ASN N 1 1
15 11296 1 1 21 ASN ND2 N -0.833 -2.989 -6.548 1.00 . A A . 21 ASN ND2 1 1
15 11297 1 1 21 ASN O O 1.684 -4.011 -3.484 1.00 . A A . 21 ASN O 1 1
15 11298 1 1 21 ASN OD1 O -1.990 -3.452 -4.722 1.00 . A A . 21 ASN OD1 1 1
15 11299 1 1 22 THR C C 2.997 -1.279 -4.154 1.00 . A A . 22 THR C 1 1
15 11300 1 1 22 THR CA C 3.841 -2.547 -4.393 1.00 . A A . 22 THR CA 1 1
15 11301 1 1 22 THR CB C 5.229 -2.287 -5.000 1.00 . A A . 22 THR CB 1 1
15 11302 1 1 22 THR CG2 C 6.104 -1.362 -4.147 1.00 . A A . 22 THR CG2 1 1
15 11303 1 1 22 THR H H 3.419 -3.736 -6.092 1.00 . A A . 22 THR H 1 1
15 11304 1 1 22 THR HA H 4.019 -3.052 -3.463 1.00 . A A . 22 THR HA 1 1
15 11305 1 1 22 THR HB H 5.122 -1.860 -5.997 1.00 . A A . 22 THR HB 1 1
15 11306 1 1 22 THR HG1 H 5.836 -3.838 -6.011 1.00 . A A . 22 THR HG1 1 1
15 11307 1 1 22 THR HG21 H 7.050 -1.186 -4.655 1.00 . A A . 22 THR HG21 1 1
15 11308 1 1 22 THR HG22 H 5.609 -0.410 -3.967 1.00 . A A . 22 THR HG22 1 1
15 11309 1 1 22 THR HG23 H 6.319 -1.832 -3.188 1.00 . A A . 22 THR HG23 1 1
15 11310 1 1 22 THR N N 3.093 -3.512 -5.171 1.00 . A A . 22 THR N 1 1
15 11311 1 1 22 THR O O 2.318 -0.791 -5.053 1.00 . A A . 22 THR O 1 1
15 11312 1 1 22 THR OG1 O 5.940 -3.506 -5.073 1.00 . A A . 22 THR OG1 1 1
15 11313 1 1 23 TYR C C 3.708 1.523 -2.189 1.00 . A A . 23 TYR C 1 1
15 11314 1 1 23 TYR CA C 2.556 0.584 -2.538 1.00 . A A . 23 TYR CA 1 1
15 11315 1 1 23 TYR CB C 1.697 0.345 -1.285 1.00 . A A . 23 TYR CB 1 1
15 11316 1 1 23 TYR CD1 C 0.543 -1.895 -1.543 1.00 . A A . 23 TYR CD1 1 1
15 11317 1 1 23 TYR CD2 C -0.795 0.133 -1.689 1.00 . A A . 23 TYR CD2 1 1
15 11318 1 1 23 TYR CE1 C -0.597 -2.668 -1.817 1.00 . A A . 23 TYR CE1 1 1
15 11319 1 1 23 TYR CE2 C -1.945 -0.633 -1.946 1.00 . A A . 23 TYR CE2 1 1
15 11320 1 1 23 TYR CG C 0.453 -0.492 -1.508 1.00 . A A . 23 TYR CG 1 1
15 11321 1 1 23 TYR CZ C -1.841 -2.038 -2.037 1.00 . A A . 23 TYR CZ 1 1
15 11322 1 1 23 TYR H H 3.762 -1.102 -2.295 1.00 . A A . 23 TYR H 1 1
15 11323 1 1 23 TYR HA H 1.945 1.013 -3.333 1.00 . A A . 23 TYR HA 1 1
15 11324 1 1 23 TYR HB2 H 2.309 -0.138 -0.521 1.00 . A A . 23 TYR HB2 1 1
15 11325 1 1 23 TYR HB3 H 1.398 1.310 -0.881 1.00 . A A . 23 TYR HB3 1 1
15 11326 1 1 23 TYR HD1 H 1.496 -2.389 -1.413 1.00 . A A . 23 TYR HD1 1 1
15 11327 1 1 23 TYR HD2 H -0.875 1.205 -1.666 1.00 . A A . 23 TYR HD2 1 1
15 11328 1 1 23 TYR HE1 H -0.512 -3.739 -1.916 1.00 . A A . 23 TYR HE1 1 1
15 11329 1 1 23 TYR HE2 H -2.894 -0.149 -2.128 1.00 . A A . 23 TYR HE2 1 1
15 11330 1 1 23 TYR HH H -2.667 -3.146 -3.327 1.00 . A A . 23 TYR HH 1 1
15 11331 1 1 23 TYR N N 3.135 -0.675 -2.974 1.00 . A A . 23 TYR N 1 1
15 11332 1 1 23 TYR O O 4.802 1.069 -1.850 1.00 . A A . 23 TYR O 1 1
15 11333 1 1 23 TYR OH O -2.908 -2.775 -2.441 1.00 . A A . 23 TYR OH 1 1
15 11334 1 1 24 SER C C 4.827 3.712 -0.339 1.00 . A A . 24 SER C 1 1
15 11335 1 1 24 SER CA C 4.387 3.866 -1.795 1.00 . A A . 24 SER CA 1 1
15 11336 1 1 24 SER CB C 3.760 5.248 -1.999 1.00 . A A . 24 SER CB 1 1
15 11337 1 1 24 SER H H 2.589 3.171 -2.615 1.00 . A A . 24 SER H 1 1
15 11338 1 1 24 SER HA H 5.267 3.792 -2.428 1.00 . A A . 24 SER HA 1 1
15 11339 1 1 24 SER HB2 H 2.946 5.383 -1.286 1.00 . A A . 24 SER HB2 1 1
15 11340 1 1 24 SER HB3 H 4.511 6.020 -1.824 1.00 . A A . 24 SER HB3 1 1
15 11341 1 1 24 SER HG H 3.966 5.573 -3.916 1.00 . A A . 24 SER HG 1 1
15 11342 1 1 24 SER N N 3.449 2.833 -2.212 1.00 . A A . 24 SER N 1 1
15 11343 1 1 24 SER O O 5.968 4.041 -0.048 1.00 . A A . 24 SER O 1 1
15 11344 1 1 24 SER OG O 3.248 5.363 -3.312 1.00 . A A . 24 SER OG 1 1
15 11345 1 1 25 ASN C C 3.213 1.998 2.537 1.00 . A A . 25 ASN C 1 1
15 11346 1 1 25 ASN CA C 4.273 2.949 1.966 1.00 . A A . 25 ASN CA 1 1
15 11347 1 1 25 ASN CB C 4.350 4.282 2.748 1.00 . A A . 25 ASN CB 1 1
15 11348 1 1 25 ASN CG C 3.111 5.160 2.665 1.00 . A A . 25 ASN CG 1 1
15 11349 1 1 25 ASN H H 3.049 2.898 0.270 1.00 . A A . 25 ASN H 1 1
15 11350 1 1 25 ASN HA H 5.234 2.451 2.029 1.00 . A A . 25 ASN HA 1 1
15 11351 1 1 25 ASN HB2 H 4.513 4.094 3.804 1.00 . A A . 25 ASN HB2 1 1
15 11352 1 1 25 ASN HB3 H 5.219 4.835 2.409 1.00 . A A . 25 ASN HB3 1 1
15 11353 1 1 25 ASN HD21 H 4.132 6.581 1.655 1.00 . A A . 25 ASN HD21 1 1
15 11354 1 1 25 ASN HD22 H 2.537 7.073 2.239 1.00 . A A . 25 ASN HD22 1 1
15 11355 1 1 25 ASN N N 3.974 3.195 0.555 1.00 . A A . 25 ASN N 1 1
15 11356 1 1 25 ASN ND2 N 3.240 6.352 2.100 1.00 . A A . 25 ASN ND2 1 1
15 11357 1 1 25 ASN O O 2.133 1.883 1.943 1.00 . A A . 25 ASN O 1 1
15 11358 1 1 25 ASN OD1 O 2.060 4.783 3.167 1.00 . A A . 25 ASN OD1 1 1
15 11359 1 1 26 PRO C C 1.298 1.052 4.812 1.00 . A A . 26 PRO C 1 1
15 11360 1 1 26 PRO CA C 2.521 0.350 4.227 1.00 . A A . 26 PRO CA 1 1
15 11361 1 1 26 PRO CB C 3.283 -0.437 5.297 1.00 . A A . 26 PRO CB 1 1
15 11362 1 1 26 PRO CD C 4.641 1.411 4.550 1.00 . A A . 26 PRO CD 1 1
15 11363 1 1 26 PRO CG C 4.348 0.544 5.776 1.00 . A A . 26 PRO CG 1 1
15 11364 1 1 26 PRO HA H 2.188 -0.342 3.457 1.00 . A A . 26 PRO HA 1 1
15 11365 1 1 26 PRO HB2 H 2.635 -0.761 6.112 1.00 . A A . 26 PRO HB2 1 1
15 11366 1 1 26 PRO HB3 H 3.767 -1.303 4.847 1.00 . A A . 26 PRO HB3 1 1
15 11367 1 1 26 PRO HD2 H 4.808 2.426 4.895 1.00 . A A . 26 PRO HD2 1 1
15 11368 1 1 26 PRO HD3 H 5.532 1.056 4.044 1.00 . A A . 26 PRO HD3 1 1
15 11369 1 1 26 PRO HG2 H 3.932 1.166 6.570 1.00 . A A . 26 PRO HG2 1 1
15 11370 1 1 26 PRO HG3 H 5.241 0.027 6.128 1.00 . A A . 26 PRO HG3 1 1
15 11371 1 1 26 PRO N N 3.474 1.311 3.674 1.00 . A A . 26 PRO N 1 1
15 11372 1 1 26 PRO O O 0.275 0.408 5.042 1.00 . A A . 26 PRO O 1 1
15 11373 1 1 27 CYS C C -0.785 3.345 4.541 1.00 . A A . 27 CYS C 1 1
15 11374 1 1 27 CYS CA C 0.311 3.153 5.582 1.00 . A A . 27 CYS CA 1 1
15 11375 1 1 27 CYS CB C 0.835 4.500 6.074 1.00 . A A . 27 CYS CB 1 1
15 11376 1 1 27 CYS H H 2.199 2.864 4.696 1.00 . A A . 27 CYS H 1 1
15 11377 1 1 27 CYS HA H -0.101 2.605 6.431 1.00 . A A . 27 CYS HA 1 1
15 11378 1 1 27 CYS HB2 H 1.876 4.424 6.384 1.00 . A A . 27 CYS HB2 1 1
15 11379 1 1 27 CYS HB3 H 0.799 5.221 5.256 1.00 . A A . 27 CYS HB3 1 1
15 11380 1 1 27 CYS N N 1.388 2.368 5.031 1.00 . A A . 27 CYS N 1 1
15 11381 1 1 27 CYS O O -1.952 3.245 4.885 1.00 . A A . 27 CYS O 1 1
15 11382 1 1 27 CYS SG S -0.161 5.099 7.456 1.00 . A A . 27 CYS SG 1 1
15 11383 1 1 28 MET C C -2.121 2.420 1.988 1.00 . A A . 28 MET C 1 1
15 11384 1 1 28 MET CA C -1.383 3.741 2.183 1.00 . A A . 28 MET CA 1 1
15 11385 1 1 28 MET CB C -0.603 4.075 0.913 1.00 . A A . 28 MET CB 1 1
15 11386 1 1 28 MET CE C 0.365 3.939 -2.365 1.00 . A A . 28 MET CE 1 1
15 11387 1 1 28 MET CG C -1.502 3.942 -0.308 1.00 . A A . 28 MET CG 1 1
15 11388 1 1 28 MET H H 0.535 3.752 3.036 1.00 . A A . 28 MET H 1 1
15 11389 1 1 28 MET HA H -2.092 4.540 2.408 1.00 . A A . 28 MET HA 1 1
15 11390 1 1 28 MET HB2 H -0.219 5.064 1.011 1.00 . A A . 28 MET HB2 1 1
15 11391 1 1 28 MET HB3 H 0.242 3.396 0.791 1.00 . A A . 28 MET HB3 1 1
15 11392 1 1 28 MET HE1 H 0.024 2.957 -2.688 1.00 . A A . 28 MET HE1 1 1
15 11393 1 1 28 MET HE2 H 0.818 4.453 -3.214 1.00 . A A . 28 MET HE2 1 1
15 11394 1 1 28 MET HE3 H 1.090 3.839 -1.560 1.00 . A A . 28 MET HE3 1 1
15 11395 1 1 28 MET HG2 H -1.568 2.887 -0.556 1.00 . A A . 28 MET HG2 1 1
15 11396 1 1 28 MET HG3 H -2.482 4.296 0.005 1.00 . A A . 28 MET HG3 1 1
15 11397 1 1 28 MET N N -0.437 3.578 3.271 1.00 . A A . 28 MET N 1 1
15 11398 1 1 28 MET O O -3.338 2.392 1.820 1.00 . A A . 28 MET O 1 1
15 11399 1 1 28 MET SD S -1.035 4.906 -1.768 1.00 . A A . 28 MET SD 1 1
15 11400 1 1 29 LEU C C -2.866 -0.216 3.067 1.00 . A A . 29 LEU C 1 1
15 11401 1 1 29 LEU CA C -1.865 -0.023 1.948 1.00 . A A . 29 LEU CA 1 1
15 11402 1 1 29 LEU CB C -0.700 -1.017 2.008 1.00 . A A . 29 LEU CB 1 1
15 11403 1 1 29 LEU CD1 C 0.556 -3.164 2.048 1.00 . A A . 29 LEU CD1 1 1
15 11404 1 1 29 LEU CD2 C -1.330 -2.917 3.661 1.00 . A A . 29 LEU CD2 1 1
15 11405 1 1 29 LEU CG C -0.814 -2.507 2.271 1.00 . A A . 29 LEU CG 1 1
15 11406 1 1 29 LEU H H -0.354 1.533 2.063 1.00 . A A . 29 LEU H 1 1
15 11407 1 1 29 LEU HA H -2.369 -0.095 0.987 1.00 . A A . 29 LEU HA 1 1
15 11408 1 1 29 LEU HB2 H -0.329 -0.995 1.007 1.00 . A A . 29 LEU HB2 1 1
15 11409 1 1 29 LEU HB3 H 0.006 -0.686 2.734 1.00 . A A . 29 LEU HB3 1 1
15 11410 1 1 29 LEU HD11 H 1.252 -2.876 2.836 1.00 . A A . 29 LEU HD11 1 1
15 11411 1 1 29 LEU HD12 H 0.439 -4.245 2.029 1.00 . A A . 29 LEU HD12 1 1
15 11412 1 1 29 LEU HD13 H 0.967 -2.866 1.083 1.00 . A A . 29 LEU HD13 1 1
15 11413 1 1 29 LEU HD21 H -2.400 -2.741 3.737 1.00 . A A . 29 LEU HD21 1 1
15 11414 1 1 29 LEU HD22 H -1.169 -3.978 3.823 1.00 . A A . 29 LEU HD22 1 1
15 11415 1 1 29 LEU HD23 H -0.797 -2.368 4.438 1.00 . A A . 29 LEU HD23 1 1
15 11416 1 1 29 LEU HG H -1.454 -2.855 1.493 1.00 . A A . 29 LEU HG 1 1
15 11417 1 1 29 LEU N N -1.347 1.335 2.001 1.00 . A A . 29 LEU N 1 1
15 11418 1 1 29 LEU O O -4.041 -0.448 2.820 1.00 . A A . 29 LEU O 1 1
15 11419 1 1 30 THR C C -4.495 0.608 5.424 1.00 . A A . 30 THR C 1 1
15 11420 1 1 30 THR CA C -3.313 -0.368 5.437 1.00 . A A . 30 THR CA 1 1
15 11421 1 1 30 THR CB C -2.554 -0.356 6.765 1.00 . A A . 30 THR CB 1 1
15 11422 1 1 30 THR CG2 C -2.696 0.964 7.504 1.00 . A A . 30 THR CG2 1 1
15 11423 1 1 30 THR H H -1.403 -0.020 4.402 1.00 . A A . 30 THR H 1 1
15 11424 1 1 30 THR HA H -3.713 -1.370 5.300 1.00 . A A . 30 THR HA 1 1
15 11425 1 1 30 THR HB H -1.505 -0.510 6.560 1.00 . A A . 30 THR HB 1 1
15 11426 1 1 30 THR HG1 H -2.384 -1.495 8.324 1.00 . A A . 30 THR HG1 1 1
15 11427 1 1 30 THR HG21 H -2.045 0.961 8.367 1.00 . A A . 30 THR HG21 1 1
15 11428 1 1 30 THR HG22 H -2.411 1.768 6.830 1.00 . A A . 30 THR HG22 1 1
15 11429 1 1 30 THR HG23 H -3.735 1.102 7.810 1.00 . A A . 30 THR HG23 1 1
15 11430 1 1 30 THR N N -2.415 -0.118 4.311 1.00 . A A . 30 THR N 1 1
15 11431 1 1 30 THR O O -5.581 0.233 5.865 1.00 . A A . 30 THR O 1 1
15 11432 1 1 30 THR OG1 O -3.009 -1.403 7.600 1.00 . A A . 30 THR OG1 1 1
15 11433 1 1 31 CYS C C -6.376 2.146 3.851 1.00 . A A . 31 CYS C 1 1
15 11434 1 1 31 CYS CA C -5.324 2.821 4.711 1.00 . A A . 31 CYS CA 1 1
15 11435 1 1 31 CYS CB C -4.775 4.115 4.066 1.00 . A A . 31 CYS CB 1 1
15 11436 1 1 31 CYS H H -3.339 2.124 4.699 1.00 . A A . 31 CYS H 1 1
15 11437 1 1 31 CYS HA H -5.729 3.039 5.697 1.00 . A A . 31 CYS HA 1 1
15 11438 1 1 31 CYS HB2 H -4.509 4.814 4.853 1.00 . A A . 31 CYS HB2 1 1
15 11439 1 1 31 CYS HB3 H -3.853 3.884 3.554 1.00 . A A . 31 CYS HB3 1 1
15 11440 1 1 31 CYS N N -4.287 1.838 4.928 1.00 . A A . 31 CYS N 1 1
15 11441 1 1 31 CYS O O -7.434 1.812 4.356 1.00 . A A . 31 CYS O 1 1
15 11442 1 1 31 CYS SG S -5.832 4.945 2.831 1.00 . A A . 31 CYS SG 1 1
15 11443 1 1 32 ALA C C -7.509 -0.066 2.208 1.00 . A A . 32 ALA C 1 1
15 11444 1 1 32 ALA CA C -6.812 1.140 1.607 1.00 . A A . 32 ALA CA 1 1
15 11445 1 1 32 ALA CB C -5.931 0.764 0.443 1.00 . A A . 32 ALA CB 1 1
15 11446 1 1 32 ALA H H -5.071 2.094 2.346 1.00 . A A . 32 ALA H 1 1
15 11447 1 1 32 ALA HA H -7.582 1.804 1.218 1.00 . A A . 32 ALA HA 1 1
15 11448 1 1 32 ALA HB1 H -6.564 0.312 -0.314 1.00 . A A . 32 ALA HB1 1 1
15 11449 1 1 32 ALA HB2 H -5.457 1.672 0.078 1.00 . A A . 32 ALA HB2 1 1
15 11450 1 1 32 ALA HB3 H -5.181 0.052 0.773 1.00 . A A . 32 ALA HB3 1 1
15 11451 1 1 32 ALA N N -6.032 1.863 2.597 1.00 . A A . 32 ALA N 1 1
15 11452 1 1 32 ALA O O -8.694 -0.273 1.985 1.00 . A A . 32 ALA O 1 1
15 11453 1 1 33 LYS C C -8.449 -1.806 4.384 1.00 . A A . 33 LYS C 1 1
15 11454 1 1 33 LYS CA C -7.205 -2.110 3.565 1.00 . A A . 33 LYS CA 1 1
15 11455 1 1 33 LYS CB C -6.065 -2.717 4.386 1.00 . A A . 33 LYS CB 1 1
15 11456 1 1 33 LYS CD C -5.310 -4.832 5.501 1.00 . A A . 33 LYS CD 1 1
15 11457 1 1 33 LYS CE C -5.882 -6.047 6.230 1.00 . A A . 33 LYS CE 1 1
15 11458 1 1 33 LYS CG C -6.461 -4.116 4.824 1.00 . A A . 33 LYS CG 1 1
15 11459 1 1 33 LYS H H -5.776 -0.614 2.988 1.00 . A A . 33 LYS H 1 1
15 11460 1 1 33 LYS HA H -7.492 -2.834 2.821 1.00 . A A . 33 LYS HA 1 1
15 11461 1 1 33 LYS HB2 H -5.158 -2.774 3.788 1.00 . A A . 33 LYS HB2 1 1
15 11462 1 1 33 LYS HB3 H -5.868 -2.123 5.273 1.00 . A A . 33 LYS HB3 1 1
15 11463 1 1 33 LYS HD2 H -4.598 -5.148 4.745 1.00 . A A . 33 LYS HD2 1 1
15 11464 1 1 33 LYS HD3 H -4.754 -4.178 6.138 1.00 . A A . 33 LYS HD3 1 1
15 11465 1 1 33 LYS HE2 H -6.553 -6.546 5.519 1.00 . A A . 33 LYS HE2 1 1
15 11466 1 1 33 LYS HE3 H -5.061 -6.731 6.434 1.00 . A A . 33 LYS HE3 1 1
15 11467 1 1 33 LYS HG2 H -7.322 -4.048 5.488 1.00 . A A . 33 LYS HG2 1 1
15 11468 1 1 33 LYS HG3 H -6.713 -4.713 3.958 1.00 . A A . 33 LYS HG3 1 1
15 11469 1 1 33 LYS HZ1 H -6.033 -5.249 8.127 1.00 . A A . 33 LYS HZ1 1 1
15 11470 1 1 33 LYS HZ2 H -7.406 -5.105 7.224 1.00 . A A . 33 LYS HZ2 1 1
15 11471 1 1 33 LYS HZ3 H -7.003 -6.560 7.863 1.00 . A A . 33 LYS HZ3 1 1
15 11472 1 1 33 LYS N N -6.739 -0.919 2.877 1.00 . A A . 33 LYS N 1 1
15 11473 1 1 33 LYS NZ N -6.632 -5.711 7.459 1.00 . A A . 33 LYS NZ 1 1
15 11474 1 1 33 LYS O O -9.520 -2.347 4.109 1.00 . A A . 33 LYS O 1 1
15 11475 1 1 34 HIS C C -10.424 0.390 5.345 1.00 . A A . 34 HIS C 1 1
15 11476 1 1 34 HIS CA C -9.407 -0.412 6.159 1.00 . A A . 34 HIS CA 1 1
15 11477 1 1 34 HIS CB C -8.816 0.475 7.251 1.00 . A A . 34 HIS CB 1 1
15 11478 1 1 34 HIS CD2 C -8.555 -1.020 9.332 1.00 . A A . 34 HIS CD2 1 1
15 11479 1 1 34 HIS CE1 C -6.380 -1.346 9.273 1.00 . A A . 34 HIS CE1 1 1
15 11480 1 1 34 HIS CG C -8.042 -0.314 8.277 1.00 . A A . 34 HIS CG 1 1
15 11481 1 1 34 HIS H H -7.404 -0.445 5.457 1.00 . A A . 34 HIS H 1 1
15 11482 1 1 34 HIS HA H -9.925 -1.258 6.615 1.00 . A A . 34 HIS HA 1 1
15 11483 1 1 34 HIS HB2 H -8.151 1.216 6.807 1.00 . A A . 34 HIS HB2 1 1
15 11484 1 1 34 HIS HB3 H -9.632 1.026 7.703 1.00 . A A . 34 HIS HB3 1 1
15 11485 1 1 34 HIS HD1 H -6.047 -0.200 7.521 1.00 . A A . 34 HIS HD1 1 1
15 11486 1 1 34 HIS HD2 H -9.597 -1.088 9.617 1.00 . A A . 34 HIS HD2 1 1
15 11487 1 1 34 HIS HE1 H -5.385 -1.703 9.502 1.00 . A A . 34 HIS HE1 1 1
15 11488 1 1 34 HIS N N -8.307 -0.902 5.348 1.00 . A A . 34 HIS N 1 1
15 11489 1 1 34 HIS ND1 N -6.684 -0.538 8.246 1.00 . A A . 34 HIS ND1 1 1
15 11490 1 1 34 HIS NE2 N -7.488 -1.678 9.954 1.00 . A A . 34 HIS NE2 1 1
15 11491 1 1 34 HIS O O -11.591 0.461 5.726 1.00 . A A . 34 HIS O 1 1
15 11492 1 1 35 GLU C C -11.775 1.150 2.538 1.00 . A A . 35 GLU C 1 1
15 11493 1 1 35 GLU CA C -10.833 1.932 3.479 1.00 . A A . 35 GLU CA 1 1
15 11494 1 1 35 GLU CB C -9.972 2.967 2.723 1.00 . A A . 35 GLU CB 1 1
15 11495 1 1 35 GLU CD C -9.793 5.278 1.636 1.00 . A A . 35 GLU CD 1 1
15 11496 1 1 35 GLU CG C -10.659 4.310 2.459 1.00 . A A . 35 GLU CG 1 1
15 11497 1 1 35 GLU H H -8.963 0.936 4.077 1.00 . A A . 35 GLU H 1 1
15 11498 1 1 35 GLU HA H -11.455 2.476 4.187 1.00 . A A . 35 GLU HA 1 1
15 11499 1 1 35 GLU HB2 H -9.079 3.196 3.292 1.00 . A A . 35 GLU HB2 1 1
15 11500 1 1 35 GLU HB3 H -9.687 2.538 1.773 1.00 . A A . 35 GLU HB3 1 1
15 11501 1 1 35 GLU HG2 H -11.576 4.114 1.934 1.00 . A A . 35 GLU HG2 1 1
15 11502 1 1 35 GLU HG3 H -10.938 4.777 3.402 1.00 . A A . 35 GLU HG3 1 1
15 11503 1 1 35 GLU N N -9.981 1.024 4.257 1.00 . A A . 35 GLU N 1 1
15 11504 1 1 35 GLU O O -12.859 1.623 2.210 1.00 . A A . 35 GLU O 1 1
15 11505 1 1 35 GLU OE1 O -9.572 4.982 0.443 1.00 . A A . 35 GLU OE1 1 1
15 11506 1 1 35 GLU OE2 O -9.392 6.327 2.199 1.00 . A A . 35 GLU OE2 1 1
15 11507 1 1 36 GLY C C -11.479 -2.092 0.632 1.00 . A A . 36 GLY C 1 1
15 11508 1 1 36 GLY CA C -12.187 -0.856 1.186 1.00 . A A . 36 GLY CA 1 1
15 11509 1 1 36 GLY H H -10.446 -0.333 2.335 1.00 . A A . 36 GLY H 1 1
15 11510 1 1 36 GLY HA2 H -13.102 -1.178 1.683 1.00 . A A . 36 GLY HA2 1 1
15 11511 1 1 36 GLY HA3 H -12.467 -0.219 0.346 1.00 . A A . 36 GLY HA3 1 1
15 11512 1 1 36 GLY N N -11.402 -0.063 2.123 1.00 . A A . 36 GLY N 1 1
15 11513 1 1 36 GLY O O -11.925 -2.610 -0.388 1.00 . A A . 36 GLY O 1 1
15 11514 1 1 37 ASN C C -9.432 -4.689 2.002 1.00 . A A . 37 ASN C 1 1
15 11515 1 1 37 ASN CA C -9.657 -3.748 0.811 1.00 . A A . 37 ASN CA 1 1
15 11516 1 1 37 ASN CB C -8.318 -3.304 0.152 1.00 . A A . 37 ASN CB 1 1
15 11517 1 1 37 ASN CG C -7.804 -4.270 -0.903 1.00 . A A . 37 ASN CG 1 1
15 11518 1 1 37 ASN H H -10.094 -2.165 2.142 1.00 . A A . 37 ASN H 1 1
15 11519 1 1 37 ASN HA H -10.239 -4.300 0.069 1.00 . A A . 37 ASN HA 1 1
15 11520 1 1 37 ASN HB2 H -8.387 -2.314 -0.274 1.00 . A A . 37 ASN HB2 1 1
15 11521 1 1 37 ASN HB3 H -7.532 -3.202 0.885 1.00 . A A . 37 ASN HB3 1 1
15 11522 1 1 37 ASN HD21 H -6.519 -2.867 -1.645 1.00 . A A . 37 ASN HD21 1 1
15 11523 1 1 37 ASN HD22 H -6.485 -4.453 -2.393 1.00 . A A . 37 ASN HD22 1 1
15 11524 1 1 37 ASN N N -10.401 -2.574 1.263 1.00 . A A . 37 ASN N 1 1
15 11525 1 1 37 ASN ND2 N -6.866 -3.810 -1.719 1.00 . A A . 37 ASN ND2 1 1
15 11526 1 1 37 ASN O O -8.285 -5.002 2.277 1.00 . A A . 37 ASN O 1 1
15 11527 1 1 37 ASN OD1 O -8.214 -5.420 -0.982 1.00 . A A . 37 ASN OD1 1 1
15 11528 1 1 38 PRO C C -9.352 -7.148 3.813 1.00 . A A . 38 PRO C 1 1
15 11529 1 1 38 PRO CA C -10.195 -5.874 4.021 1.00 . A A . 38 PRO CA 1 1
15 11530 1 1 38 PRO CB C -11.581 -6.160 4.607 1.00 . A A . 38 PRO CB 1 1
15 11531 1 1 38 PRO CD C -11.866 -5.037 2.501 1.00 . A A . 38 PRO CD 1 1
15 11532 1 1 38 PRO CG C -12.518 -6.087 3.399 1.00 . A A . 38 PRO CG 1 1
15 11533 1 1 38 PRO HA H -9.651 -5.220 4.704 1.00 . A A . 38 PRO HA 1 1
15 11534 1 1 38 PRO HB2 H -11.628 -7.135 5.094 1.00 . A A . 38 PRO HB2 1 1
15 11535 1 1 38 PRO HB3 H -11.841 -5.372 5.313 1.00 . A A . 38 PRO HB3 1 1
15 11536 1 1 38 PRO HD2 H -12.091 -5.240 1.454 1.00 . A A . 38 PRO HD2 1 1
15 11537 1 1 38 PRO HD3 H -12.215 -4.044 2.784 1.00 . A A . 38 PRO HD3 1 1
15 11538 1 1 38 PRO HG2 H -12.527 -7.051 2.889 1.00 . A A . 38 PRO HG2 1 1
15 11539 1 1 38 PRO HG3 H -13.529 -5.799 3.688 1.00 . A A . 38 PRO HG3 1 1
15 11540 1 1 38 PRO N N -10.443 -5.142 2.769 1.00 . A A . 38 PRO N 1 1
15 11541 1 1 38 PRO O O -8.659 -7.590 4.730 1.00 . A A . 38 PRO O 1 1
15 11542 1 1 39 ASP C C -7.151 -8.536 1.818 1.00 . A A . 39 ASP C 1 1
15 11543 1 1 39 ASP CA C -8.665 -8.745 1.940 1.00 . A A . 39 ASP CA 1 1
15 11544 1 1 39 ASP CB C -9.214 -8.787 0.508 1.00 . A A . 39 ASP CB 1 1
15 11545 1 1 39 ASP CG C -10.693 -9.168 0.459 1.00 . A A . 39 ASP CG 1 1
15 11546 1 1 39 ASP H H -10.068 -7.242 1.954 1.00 . A A . 39 ASP H 1 1
15 11547 1 1 39 ASP HA H -8.872 -9.688 2.447 1.00 . A A . 39 ASP HA 1 1
15 11548 1 1 39 ASP HB2 H -9.101 -7.798 0.056 1.00 . A A . 39 ASP HB2 1 1
15 11549 1 1 39 ASP HB3 H -8.609 -9.466 -0.078 1.00 . A A . 39 ASP HB3 1 1
15 11550 1 1 39 ASP N N -9.384 -7.656 2.580 1.00 . A A . 39 ASP N 1 1
15 11551 1 1 39 ASP O O -6.392 -9.505 1.843 1.00 . A A . 39 ASP O 1 1
15 11552 1 1 39 ASP OD1 O -11.503 -8.249 0.725 1.00 . A A . 39 ASP OD1 1 1
15 11553 1 1 39 ASP OD2 O -10.988 -10.354 0.198 1.00 . A A . 39 ASP OD2 1 1
15 11554 1 1 40 LEU C C -4.638 -7.194 2.861 1.00 . A A . 40 LEU C 1 1
15 11555 1 1 40 LEU CA C -5.307 -6.896 1.533 1.00 . A A . 40 LEU CA 1 1
15 11556 1 1 40 LEU CB C -5.236 -5.409 1.087 1.00 . A A . 40 LEU CB 1 1
15 11557 1 1 40 LEU CD1 C -2.700 -4.914 1.098 1.00 . A A . 40 LEU CD1 1 1
15 11558 1 1 40 LEU CD2 C -4.258 -3.027 1.101 1.00 . A A . 40 LEU CD2 1 1
15 11559 1 1 40 LEU CG C -4.092 -4.491 1.548 1.00 . A A . 40 LEU CG 1 1
15 11560 1 1 40 LEU H H -7.393 -6.550 1.819 1.00 . A A . 40 LEU H 1 1
15 11561 1 1 40 LEU HA H -4.805 -7.532 0.803 1.00 . A A . 40 LEU HA 1 1
15 11562 1 1 40 LEU HB2 H -5.300 -5.389 0.005 1.00 . A A . 40 LEU HB2 1 1
15 11563 1 1 40 LEU HB3 H -6.112 -4.924 1.489 1.00 . A A . 40 LEU HB3 1 1
15 11564 1 1 40 LEU HD11 H -2.053 -4.854 1.963 1.00 . A A . 40 LEU HD11 1 1
15 11565 1 1 40 LEU HD12 H -2.742 -5.926 0.729 1.00 . A A . 40 LEU HD12 1 1
15 11566 1 1 40 LEU HD13 H -2.370 -4.276 0.280 1.00 . A A . 40 LEU HD13 1 1
15 11567 1 1 40 LEU HD21 H -5.228 -2.654 1.417 1.00 . A A . 40 LEU HD21 1 1
15 11568 1 1 40 LEU HD22 H -3.493 -2.406 1.534 1.00 . A A . 40 LEU HD22 1 1
15 11569 1 1 40 LEU HD23 H -4.207 -2.955 0.014 1.00 . A A . 40 LEU HD23 1 1
15 11570 1 1 40 LEU HG H -4.142 -4.520 2.628 1.00 . A A . 40 LEU HG 1 1
15 11571 1 1 40 LEU N N -6.713 -7.284 1.647 1.00 . A A . 40 LEU N 1 1
15 11572 1 1 40 LEU O O -5.291 -7.286 3.889 1.00 . A A . 40 LEU O 1 1
15 11573 1 1 41 VAL C C -1.052 -6.982 3.526 1.00 . A A . 41 VAL C 1 1
15 11574 1 1 41 VAL CA C -2.421 -7.516 3.951 1.00 . A A . 41 VAL CA 1 1
15 11575 1 1 41 VAL CB C -2.344 -9.005 4.323 1.00 . A A . 41 VAL CB 1 1
15 11576 1 1 41 VAL CG1 C -3.662 -9.537 4.863 1.00 . A A . 41 VAL CG1 1 1
15 11577 1 1 41 VAL CG2 C -1.960 -9.916 3.157 1.00 . A A . 41 VAL CG2 1 1
15 11578 1 1 41 VAL H H -2.844 -7.337 1.959 1.00 . A A . 41 VAL H 1 1
15 11579 1 1 41 VAL HA H -2.788 -6.944 4.803 1.00 . A A . 41 VAL HA 1 1
15 11580 1 1 41 VAL HB H -1.596 -9.100 5.095 1.00 . A A . 41 VAL HB 1 1
15 11581 1 1 41 VAL HG11 H -3.485 -10.520 5.294 1.00 . A A . 41 VAL HG11 1 1
15 11582 1 1 41 VAL HG12 H -4.041 -8.853 5.617 1.00 . A A . 41 VAL HG12 1 1
15 11583 1 1 41 VAL HG13 H -4.381 -9.639 4.048 1.00 . A A . 41 VAL HG13 1 1
15 11584 1 1 41 VAL HG21 H -1.818 -10.936 3.514 1.00 . A A . 41 VAL HG21 1 1
15 11585 1 1 41 VAL HG22 H -2.735 -9.917 2.390 1.00 . A A . 41 VAL HG22 1 1
15 11586 1 1 41 VAL HG23 H -1.030 -9.567 2.741 1.00 . A A . 41 VAL HG23 1 1
15 11587 1 1 41 VAL N N -3.321 -7.348 2.838 1.00 . A A . 41 VAL N 1 1
15 11588 1 1 41 VAL O O -0.663 -7.121 2.361 1.00 . A A . 41 VAL O 1 1
15 11589 1 1 42 GLN C C 1.872 -7.411 4.509 1.00 . A A . 42 GLN C 1 1
15 11590 1 1 42 GLN CA C 1.108 -6.109 4.283 1.00 . A A . 42 GLN CA 1 1
15 11591 1 1 42 GLN CB C 1.564 -4.977 5.218 1.00 . A A . 42 GLN CB 1 1
15 11592 1 1 42 GLN CD C 3.826 -4.508 6.266 1.00 . A A . 42 GLN CD 1 1
15 11593 1 1 42 GLN CG C 3.038 -4.608 4.966 1.00 . A A . 42 GLN CG 1 1
15 11594 1 1 42 GLN H H -0.661 -6.328 5.412 1.00 . A A . 42 GLN H 1 1
15 11595 1 1 42 GLN HA H 1.278 -5.785 3.256 1.00 . A A . 42 GLN HA 1 1
15 11596 1 1 42 GLN HB2 H 0.951 -4.094 5.045 1.00 . A A . 42 GLN HB2 1 1
15 11597 1 1 42 GLN HB3 H 1.418 -5.284 6.255 1.00 . A A . 42 GLN HB3 1 1
15 11598 1 1 42 GLN HE21 H 3.855 -6.528 6.450 1.00 . A A . 42 GLN HE21 1 1
15 11599 1 1 42 GLN HE22 H 4.671 -5.604 7.723 1.00 . A A . 42 GLN HE22 1 1
15 11600 1 1 42 GLN HG2 H 3.512 -5.363 4.343 1.00 . A A . 42 GLN HG2 1 1
15 11601 1 1 42 GLN HG3 H 3.098 -3.665 4.425 1.00 . A A . 42 GLN HG3 1 1
15 11602 1 1 42 GLN N N -0.304 -6.406 4.472 1.00 . A A . 42 GLN N 1 1
15 11603 1 1 42 GLN NE2 N 4.175 -5.649 6.849 1.00 . A A . 42 GLN NE2 1 1
15 11604 1 1 42 GLN O O 2.388 -7.655 5.602 1.00 . A A . 42 GLN O 1 1
15 11605 1 1 42 GLN OE1 O 4.108 -3.422 6.756 1.00 . A A . 42 GLN OE1 1 1
15 11606 1 1 43 VAL C C 3.994 -9.452 3.962 1.00 . A A . 43 VAL C 1 1
15 11607 1 1 43 VAL CA C 2.559 -9.547 3.438 1.00 . A A . 43 VAL CA 1 1
15 11608 1 1 43 VAL CB C 2.520 -10.168 2.027 1.00 . A A . 43 VAL CB 1 1
15 11609 1 1 43 VAL CG1 C 1.171 -10.827 1.741 1.00 . A A . 43 VAL CG1 1 1
15 11610 1 1 43 VAL CG2 C 2.756 -9.156 0.895 1.00 . A A . 43 VAL CG2 1 1
15 11611 1 1 43 VAL H H 1.532 -7.914 2.587 1.00 . A A . 43 VAL H 1 1
15 11612 1 1 43 VAL HA H 1.977 -10.191 4.096 1.00 . A A . 43 VAL HA 1 1
15 11613 1 1 43 VAL HB H 3.283 -10.946 1.975 1.00 . A A . 43 VAL HB 1 1
15 11614 1 1 43 VAL HG11 H 0.462 -10.073 1.428 1.00 . A A . 43 VAL HG11 1 1
15 11615 1 1 43 VAL HG12 H 1.307 -11.559 0.943 1.00 . A A . 43 VAL HG12 1 1
15 11616 1 1 43 VAL HG13 H 0.800 -11.356 2.615 1.00 . A A . 43 VAL HG13 1 1
15 11617 1 1 43 VAL HG21 H 2.703 -9.667 -0.066 1.00 . A A . 43 VAL HG21 1 1
15 11618 1 1 43 VAL HG22 H 2.003 -8.377 0.919 1.00 . A A . 43 VAL HG22 1 1
15 11619 1 1 43 VAL HG23 H 3.740 -8.704 1.000 1.00 . A A . 43 VAL HG23 1 1
15 11620 1 1 43 VAL N N 1.944 -8.225 3.452 1.00 . A A . 43 VAL N 1 1
15 11621 1 1 43 VAL O O 4.415 -10.280 4.768 1.00 . A A . 43 VAL O 1 1
15 11622 1 1 44 HIS C C 6.024 -6.413 3.877 1.00 . A A . 44 HIS C 1 1
15 11623 1 1 44 HIS CA C 5.879 -7.887 4.250 1.00 . A A . 44 HIS CA 1 1
15 11624 1 1 44 HIS CB C 7.127 -8.688 3.853 1.00 . A A . 44 HIS CB 1 1
15 11625 1 1 44 HIS CD2 C 9.582 -8.157 4.397 1.00 . A A . 44 HIS CD2 1 1
15 11626 1 1 44 HIS CE1 C 9.540 -8.326 6.586 1.00 . A A . 44 HIS CE1 1 1
15 11627 1 1 44 HIS CG C 8.306 -8.480 4.776 1.00 . A A . 44 HIS CG 1 1
15 11628 1 1 44 HIS H H 4.282 -7.742 2.908 1.00 . A A . 44 HIS H 1 1
15 11629 1 1 44 HIS HA H 5.712 -7.974 5.324 1.00 . A A . 44 HIS HA 1 1
15 11630 1 1 44 HIS HB2 H 6.882 -9.749 3.863 1.00 . A A . 44 HIS HB2 1 1
15 11631 1 1 44 HIS HB3 H 7.403 -8.412 2.834 1.00 . A A . 44 HIS HB3 1 1
15 11632 1 1 44 HIS HD1 H 7.514 -8.869 6.728 1.00 . A A . 44 HIS HD1 1 1
15 11633 1 1 44 HIS HD2 H 9.925 -7.991 3.385 1.00 . A A . 44 HIS HD2 1 1
15 11634 1 1 44 HIS HE1 H 9.854 -8.334 7.621 1.00 . A A . 44 HIS HE1 1 1
15 11635 1 1 44 HIS N N 4.706 -8.395 3.564 1.00 . A A . 44 HIS N 1 1
15 11636 1 1 44 HIS ND1 N 8.294 -8.592 6.151 1.00 . A A . 44 HIS ND1 1 1
15 11637 1 1 44 HIS NE2 N 10.357 -8.062 5.556 1.00 . A A . 44 HIS NE2 1 1
15 11638 1 1 44 HIS O O 5.437 -5.959 2.892 1.00 . A A . 44 HIS O 1 1
15 11639 1 1 45 GLU C C 8.457 -4.617 3.203 1.00 . A A . 45 GLU C 1 1
15 11640 1 1 45 GLU CA C 7.295 -4.369 4.197 1.00 . A A . 45 GLU CA 1 1
15 11641 1 1 45 GLU CB C 7.563 -3.469 5.412 1.00 . A A . 45 GLU CB 1 1
15 11642 1 1 45 GLU CD C 10.001 -2.825 5.890 1.00 . A A . 45 GLU CD 1 1
15 11643 1 1 45 GLU CG C 8.843 -3.789 6.197 1.00 . A A . 45 GLU CG 1 1
15 11644 1 1 45 GLU H H 7.334 -6.101 5.391 1.00 . A A . 45 GLU H 1 1
15 11645 1 1 45 GLU HA H 6.485 -3.887 3.651 1.00 . A A . 45 GLU HA 1 1
15 11646 1 1 45 GLU HB2 H 7.549 -2.426 5.099 1.00 . A A . 45 GLU HB2 1 1
15 11647 1 1 45 GLU HB3 H 6.720 -3.578 6.093 1.00 . A A . 45 GLU HB3 1 1
15 11648 1 1 45 GLU HG2 H 8.598 -3.730 7.260 1.00 . A A . 45 GLU HG2 1 1
15 11649 1 1 45 GLU HG3 H 9.137 -4.821 6.002 1.00 . A A . 45 GLU HG3 1 1
15 11650 1 1 45 GLU N N 6.804 -5.661 4.654 1.00 . A A . 45 GLU N 1 1
15 11651 1 1 45 GLU O O 8.766 -5.766 2.880 1.00 . A A . 45 GLU O 1 1
15 11652 1 1 45 GLU OE1 O 9.949 -2.142 4.837 1.00 . A A . 45 GLU OE1 1 1
15 11653 1 1 45 GLU OE2 O 10.920 -2.758 6.733 1.00 . A A . 45 GLU OE2 1 1
15 11654 1 1 46 GLY C C 9.075 -4.005 0.195 1.00 . A A . 46 GLY C 1 1
15 11655 1 1 46 GLY CA C 9.893 -3.638 1.452 1.00 . A A . 46 GLY CA 1 1
15 11656 1 1 46 GLY H H 9.087 -2.704 3.202 1.00 . A A . 46 GLY H 1 1
15 11657 1 1 46 GLY HA2 H 10.365 -2.665 1.321 1.00 . A A . 46 GLY HA2 1 1
15 11658 1 1 46 GLY HA3 H 10.669 -4.389 1.595 1.00 . A A . 46 GLY HA3 1 1
15 11659 1 1 46 GLY N N 9.068 -3.567 2.656 1.00 . A A . 46 GLY N 1 1
15 11660 1 1 46 GLY O O 8.045 -4.680 0.281 1.00 . A A . 46 GLY O 1 1
15 11661 1 1 47 PRO C C 8.912 -5.102 -2.829 1.00 . A A . 47 PRO C 1 1
15 11662 1 1 47 PRO CA C 8.679 -3.718 -2.211 1.00 . A A . 47 PRO CA 1 1
15 11663 1 1 47 PRO CB C 9.152 -2.600 -3.131 1.00 . A A . 47 PRO CB 1 1
15 11664 1 1 47 PRO CD C 10.628 -2.688 -1.272 1.00 . A A . 47 PRO CD 1 1
15 11665 1 1 47 PRO CG C 10.634 -2.469 -2.786 1.00 . A A . 47 PRO CG 1 1
15 11666 1 1 47 PRO HA H 7.618 -3.590 -1.997 1.00 . A A . 47 PRO HA 1 1
15 11667 1 1 47 PRO HB2 H 8.980 -2.834 -4.180 1.00 . A A . 47 PRO HB2 1 1
15 11668 1 1 47 PRO HB3 H 8.640 -1.682 -2.845 1.00 . A A . 47 PRO HB3 1 1
15 11669 1 1 47 PRO HD2 H 11.551 -3.172 -0.955 1.00 . A A . 47 PRO HD2 1 1
15 11670 1 1 47 PRO HD3 H 10.512 -1.729 -0.768 1.00 . A A . 47 PRO HD3 1 1
15 11671 1 1 47 PRO HG2 H 11.203 -3.261 -3.276 1.00 . A A . 47 PRO HG2 1 1
15 11672 1 1 47 PRO HG3 H 11.028 -1.488 -3.052 1.00 . A A . 47 PRO HG3 1 1
15 11673 1 1 47 PRO N N 9.470 -3.528 -0.999 1.00 . A A . 47 PRO N 1 1
15 11674 1 1 47 PRO O O 9.985 -5.685 -2.672 1.00 . A A . 47 PRO O 1 1
15 11675 1 1 48 CYS C C 8.560 -6.419 -5.748 1.00 . A A . 48 CYS C 1 1
15 11676 1 1 48 CYS CA C 8.046 -6.817 -4.370 1.00 . A A . 48 CYS CA 1 1
15 11677 1 1 48 CYS CB C 6.718 -7.583 -4.495 1.00 . A A . 48 CYS CB 1 1
15 11678 1 1 48 CYS H H 7.100 -5.025 -3.725 1.00 . A A . 48 CYS H 1 1
15 11679 1 1 48 CYS HA H 8.782 -7.484 -3.917 1.00 . A A . 48 CYS HA 1 1
15 11680 1 1 48 CYS HB2 H 5.931 -6.889 -4.784 1.00 . A A . 48 CYS HB2 1 1
15 11681 1 1 48 CYS HB3 H 6.814 -8.297 -5.314 1.00 . A A . 48 CYS HB3 1 1
15 11682 1 1 48 CYS N N 7.907 -5.617 -3.548 1.00 . A A . 48 CYS N 1 1
15 11683 1 1 48 CYS O O 9.718 -6.642 -6.095 1.00 . A A . 48 CYS O 1 1
15 11684 1 1 48 CYS SG S 6.219 -8.501 -3.014 1.00 . A A . 48 CYS SG 1 1
15 11685 1 1 49 ASP C C 6.455 -4.802 -8.335 1.00 . A A . 49 ASP C 1 1
15 11686 1 1 49 ASP CA C 7.677 -5.659 -7.961 1.00 . A A . 49 ASP CA 1 1
15 11687 1 1 49 ASP CB C 7.657 -7.029 -8.666 1.00 . A A . 49 ASP CB 1 1
15 11688 1 1 49 ASP CG C 6.283 -7.706 -8.649 1.00 . A A . 49 ASP CG 1 1
15 11689 1 1 49 ASP H H 6.728 -5.644 -6.178 1.00 . A A . 49 ASP H 1 1
15 11690 1 1 49 ASP HA H 8.590 -5.131 -8.179 1.00 . A A . 49 ASP HA 1 1
15 11691 1 1 49 ASP HB2 H 7.967 -6.883 -9.699 1.00 . A A . 49 ASP HB2 1 1
15 11692 1 1 49 ASP HB3 H 8.384 -7.689 -8.191 1.00 . A A . 49 ASP HB3 1 1
15 11693 1 1 49 ASP N N 7.650 -5.843 -6.531 1.00 . A A . 49 ASP N 1 1
15 11694 1 1 49 ASP O O 5.794 -4.306 -7.418 1.00 . A A . 49 ASP O 1 1
15 11695 1 1 49 ASP OD1 O 6.005 -8.422 -7.661 1.00 . A A . 49 ASP OD1 1 1
15 11696 1 1 49 ASP OD2 O 5.551 -7.509 -9.643 1.00 . A A . 49 ASP OD2 1 1
15 11697 1 1 50 GLU C C 5.160 -3.618 -11.671 1.00 . A A . 50 GLU C 1 1
15 11698 1 1 50 GLU CA C 4.943 -4.176 -10.265 1.00 . A A . 50 GLU CA 1 1
15 11699 1 1 50 GLU CB C 4.066 -3.252 -9.392 1.00 . A A . 50 GLU CB 1 1
15 11700 1 1 50 GLU CD C 1.861 -2.131 -9.023 1.00 . A A . 50 GLU CD 1 1
15 11701 1 1 50 GLU CG C 2.779 -2.775 -10.066 1.00 . A A . 50 GLU CG 1 1
15 11702 1 1 50 GLU H H 6.822 -5.072 -10.271 1.00 . A A . 50 GLU H 1 1
15 11703 1 1 50 GLU HA H 4.393 -5.103 -10.425 1.00 . A A . 50 GLU HA 1 1
15 11704 1 1 50 GLU HB2 H 3.748 -3.815 -8.516 1.00 . A A . 50 GLU HB2 1 1
15 11705 1 1 50 GLU HB3 H 4.647 -2.385 -9.072 1.00 . A A . 50 GLU HB3 1 1
15 11706 1 1 50 GLU HG2 H 3.018 -2.054 -10.850 1.00 . A A . 50 GLU HG2 1 1
15 11707 1 1 50 GLU HG3 H 2.275 -3.630 -10.521 1.00 . A A . 50 GLU HG3 1 1
15 11708 1 1 50 GLU N N 6.218 -4.569 -9.637 1.00 . A A . 50 GLU N 1 1
15 11709 1 1 50 GLU O O 4.429 -3.977 -12.590 1.00 . A A . 50 GLU O 1 1
15 11710 1 1 50 GLU OE1 O 1.172 -2.899 -8.308 1.00 . A A . 50 GLU OE1 1 1
15 11711 1 1 50 GLU OE2 O 1.880 -0.883 -8.932 1.00 . A A . 50 GLU OE2 1 1
15 11712 1 1 51 HIS C C 7.990 -2.427 -13.377 1.00 . A A . 51 HIS C 1 1
15 11713 1 1 51 HIS CA C 6.514 -2.164 -13.125 1.00 . A A . 51 HIS CA 1 1
15 11714 1 1 51 HIS CB C 6.164 -0.668 -13.148 1.00 . A A . 51 HIS CB 1 1
15 11715 1 1 51 HIS CD2 C 5.250 0.865 -14.978 1.00 . A A . 51 HIS CD2 1 1
15 11716 1 1 51 HIS CE1 C 6.666 0.481 -16.607 1.00 . A A . 51 HIS CE1 1 1
15 11717 1 1 51 HIS CG C 6.170 -0.044 -14.529 1.00 . A A . 51 HIS CG 1 1
15 11718 1 1 51 HIS H H 6.769 -2.553 -11.059 1.00 . A A . 51 HIS H 1 1
15 11719 1 1 51 HIS HA H 5.931 -2.642 -13.915 1.00 . A A . 51 HIS HA 1 1
15 11720 1 1 51 HIS HB2 H 5.161 -0.548 -12.735 1.00 . A A . 51 HIS HB2 1 1
15 11721 1 1 51 HIS HB3 H 6.853 -0.118 -12.506 1.00 . A A . 51 HIS HB3 1 1
15 11722 1 1 51 HIS HD1 H 7.894 -0.865 -15.609 1.00 . A A . 51 HIS HD1 1 1
15 11723 1 1 51 HIS HD2 H 4.416 1.258 -14.414 1.00 . A A . 51 HIS HD2 1 1
15 11724 1 1 51 HIS HE1 H 7.168 0.505 -17.565 1.00 . A A . 51 HIS HE1 1 1
15 11725 1 1 51 HIS N N 6.173 -2.764 -11.844 1.00 . A A . 51 HIS N 1 1
15 11726 1 1 51 HIS ND1 N 7.060 -0.270 -15.565 1.00 . A A . 51 HIS ND1 1 1
15 11727 1 1 51 HIS NE2 N 5.574 1.198 -16.296 1.00 . A A . 51 HIS NE2 1 1
15 11728 1 1 51 HIS O O 8.858 -1.885 -12.691 1.00 . A A . 51 HIS O 1 1
15 11729 1 1 52 ASP C C 10.183 -2.183 -15.415 1.00 . A A . 52 ASP C 1 1
15 11730 1 1 52 ASP CA C 9.561 -3.508 -14.957 1.00 . A A . 52 ASP CA 1 1
15 11731 1 1 52 ASP CB C 9.453 -4.512 -16.119 1.00 . A A . 52 ASP CB 1 1
15 11732 1 1 52 ASP CG C 8.454 -4.087 -17.201 1.00 . A A . 52 ASP CG 1 1
15 11733 1 1 52 ASP H H 7.481 -3.709 -14.859 1.00 . A A . 52 ASP H 1 1
15 11734 1 1 52 ASP HA H 10.170 -3.954 -14.183 1.00 . A A . 52 ASP HA 1 1
15 11735 1 1 52 ASP HB2 H 10.442 -4.643 -16.564 1.00 . A A . 52 ASP HB2 1 1
15 11736 1 1 52 ASP HB3 H 9.137 -5.478 -15.719 1.00 . A A . 52 ASP HB3 1 1
15 11737 1 1 52 ASP N N 8.254 -3.272 -14.368 1.00 . A A . 52 ASP N 1 1
15 11738 1 1 52 ASP O O 9.537 -1.385 -16.093 1.00 . A A . 52 ASP O 1 1
15 11739 1 1 52 ASP OD1 O 7.248 -4.046 -16.859 1.00 . A A . 52 ASP OD1 1 1
15 11740 1 1 52 ASP OD2 O 8.903 -3.838 -18.340 1.00 . A A . 52 ASP OD2 1 1
15 11741 1 1 53 HIS C C 13.381 -1.081 -16.242 1.00 . A A . 53 HIS C 1 1
15 11742 1 1 53 HIS CA C 12.221 -0.741 -15.279 1.00 . A A . 53 HIS CA 1 1
15 11743 1 1 53 HIS CB C 12.656 -0.079 -13.958 1.00 . A A . 53 HIS CB 1 1
15 11744 1 1 53 HIS CD2 C 13.313 -1.472 -11.893 1.00 . A A . 53 HIS CD2 1 1
15 11745 1 1 53 HIS CE1 C 15.342 -2.080 -12.498 1.00 . A A . 53 HIS CE1 1 1
15 11746 1 1 53 HIS CG C 13.584 -0.922 -13.117 1.00 . A A . 53 HIS CG 1 1
15 11747 1 1 53 HIS H H 11.865 -2.612 -14.385 1.00 . A A . 53 HIS H 1 1
15 11748 1 1 53 HIS HA H 11.591 -0.021 -15.801 1.00 . A A . 53 HIS HA 1 1
15 11749 1 1 53 HIS HB2 H 13.153 0.863 -14.183 1.00 . A A . 53 HIS HB2 1 1
15 11750 1 1 53 HIS HB3 H 11.763 0.152 -13.374 1.00 . A A . 53 HIS HB3 1 1
15 11751 1 1 53 HIS HD1 H 15.276 -1.049 -14.373 1.00 . A A . 53 HIS HD1 1 1
15 11752 1 1 53 HIS HD2 H 12.393 -1.368 -11.334 1.00 . A A . 53 HIS HD2 1 1
15 11753 1 1 53 HIS HE1 H 16.314 -2.554 -12.505 1.00 . A A . 53 HIS HE1 1 1
15 11754 1 1 53 HIS N N 11.414 -1.920 -14.964 1.00 . A A . 53 HIS N 1 1
15 11755 1 1 53 HIS ND1 N 14.856 -1.300 -13.477 1.00 . A A . 53 HIS ND1 1 1
15 11756 1 1 53 HIS NE2 N 14.440 -2.208 -11.510 1.00 . A A . 53 HIS NE2 1 1
15 11757 1 1 53 HIS O O 14.476 -0.523 -16.121 1.00 . A A . 53 HIS O 1 1
15 11758 1 1 54 ASP C C 14.602 -1.583 -19.098 1.00 . A A . 54 ASP C 1 1
15 11759 1 1 54 ASP CA C 14.233 -2.603 -17.999 1.00 . A A . 54 ASP CA 1 1
15 11760 1 1 54 ASP CB C 13.766 -3.955 -18.575 1.00 . A A . 54 ASP CB 1 1
15 11761 1 1 54 ASP CG C 14.908 -4.850 -19.074 1.00 . A A . 54 ASP CG 1 1
15 11762 1 1 54 ASP H H 12.260 -2.460 -17.214 1.00 . A A . 54 ASP H 1 1
15 11763 1 1 54 ASP HA H 15.120 -2.782 -17.390 1.00 . A A . 54 ASP HA 1 1
15 11764 1 1 54 ASP HB2 H 13.241 -4.504 -17.790 1.00 . A A . 54 ASP HB2 1 1
15 11765 1 1 54 ASP HB3 H 13.057 -3.782 -19.386 1.00 . A A . 54 ASP HB3 1 1
15 11766 1 1 54 ASP N N 13.189 -2.079 -17.114 1.00 . A A . 54 ASP N 1 1
15 11767 1 1 54 ASP O O 13.849 -0.636 -19.347 1.00 . A A . 54 ASP O 1 1
15 11768 1 1 54 ASP OD1 O 16.075 -4.395 -19.041 1.00 . A A . 54 ASP OD1 1 1
15 11769 1 1 54 ASP OD2 O 14.594 -6.002 -19.445 1.00 . A A . 54 ASP OD2 1 1
15 11770 1 1 55 PHE C C 17.211 -1.607 -21.717 1.00 . A A . 55 PHE C 1 1
15 11771 1 1 55 PHE CA C 16.316 -0.840 -20.741 1.00 . A A . 55 PHE CA 1 1
15 11772 1 1 55 PHE CB C 17.083 0.290 -20.028 1.00 . A A . 55 PHE CB 1 1
15 11773 1 1 55 PHE CD1 C 18.896 1.240 -21.535 1.00 . A A . 55 PHE CD1 1 1
15 11774 1 1 55 PHE CD2 C 16.855 2.525 -21.210 1.00 . A A . 55 PHE CD2 1 1
15 11775 1 1 55 PHE CE1 C 19.398 2.250 -22.376 1.00 . A A . 55 PHE CE1 1 1
15 11776 1 1 55 PHE CE2 C 17.355 3.534 -22.054 1.00 . A A . 55 PHE CE2 1 1
15 11777 1 1 55 PHE CG C 17.622 1.372 -20.949 1.00 . A A . 55 PHE CG 1 1
15 11778 1 1 55 PHE CZ C 18.625 3.394 -22.641 1.00 . A A . 55 PHE CZ 1 1
15 11779 1 1 55 PHE H H 16.264 -2.638 -19.582 1.00 . A A . 55 PHE H 1 1
15 11780 1 1 55 PHE HA H 15.494 -0.405 -21.309 1.00 . A A . 55 PHE HA 1 1
15 11781 1 1 55 PHE HB2 H 16.415 0.756 -19.303 1.00 . A A . 55 PHE HB2 1 1
15 11782 1 1 55 PHE HB3 H 17.915 -0.144 -19.471 1.00 . A A . 55 PHE HB3 1 1
15 11783 1 1 55 PHE HD1 H 19.482 0.351 -21.345 1.00 . A A . 55 PHE HD1 1 1
15 11784 1 1 55 PHE HD2 H 15.877 2.632 -20.763 1.00 . A A . 55 PHE HD2 1 1
15 11785 1 1 55 PHE HE1 H 20.374 2.139 -22.825 1.00 . A A . 55 PHE HE1 1 1
15 11786 1 1 55 PHE HE2 H 16.761 4.413 -22.253 1.00 . A A . 55 PHE HE2 1 1
15 11787 1 1 55 PHE HZ H 19.006 4.165 -23.296 1.00 . A A . 55 PHE HZ 1 1
15 11788 1 1 55 PHE N N 15.761 -1.760 -19.747 1.00 . A A . 55 PHE N 1 1
15 11789 1 1 55 PHE O O 16.814 -1.693 -22.899 1.00 . A A . 55 PHE O 1 1
15 11790 1 1 55 PHE OXT O 18.290 -2.065 -21.277 1.00 . A A . 55 PHE OXT 1 1
16 11791 1 1 1 PHE C C -13.539 6.054 2.788 1.00 . A A . 1 PHE C 1 1
16 11792 1 1 1 PHE CA C -14.295 5.039 3.609 1.00 . A A . 1 PHE CA 1 1
16 11793 1 1 1 PHE CB C -14.084 3.590 3.171 1.00 . A A . 1 PHE CB 1 1
16 11794 1 1 1 PHE CD1 C -15.829 2.123 4.303 1.00 . A A . 1 PHE CD1 1 1
16 11795 1 1 1 PHE CD2 C -16.037 2.579 1.917 1.00 . A A . 1 PHE CD2 1 1
16 11796 1 1 1 PHE CE1 C -17.016 1.370 4.261 1.00 . A A . 1 PHE CE1 1 1
16 11797 1 1 1 PHE CE2 C -17.224 1.825 1.877 1.00 . A A . 1 PHE CE2 1 1
16 11798 1 1 1 PHE CG C -15.341 2.735 3.133 1.00 . A A . 1 PHE CG 1 1
16 11799 1 1 1 PHE CZ C -17.714 1.224 3.048 1.00 . A A . 1 PHE CZ 1 1
16 11800 1 1 1 PHE H1 H -16.244 4.764 4.173 1.00 . A A . 1 PHE H1 1 1
16 11801 1 1 1 PHE H2 H -15.834 6.355 3.962 1.00 . A A . 1 PHE H2 1 1
16 11802 1 1 1 PHE H3 H -16.065 5.375 2.655 1.00 . A A . 1 PHE H3 1 1
16 11803 1 1 1 PHE HA H -13.820 5.121 4.585 1.00 . A A . 1 PHE HA 1 1
16 11804 1 1 1 PHE HB2 H -13.567 3.525 2.215 1.00 . A A . 1 PHE HB2 1 1
16 11805 1 1 1 PHE HB3 H -13.408 3.170 3.918 1.00 . A A . 1 PHE HB3 1 1
16 11806 1 1 1 PHE HD1 H -15.282 2.204 5.232 1.00 . A A . 1 PHE HD1 1 1
16 11807 1 1 1 PHE HD2 H -15.656 3.019 1.006 1.00 . A A . 1 PHE HD2 1 1
16 11808 1 1 1 PHE HE1 H -17.383 0.887 5.155 1.00 . A A . 1 PHE HE1 1 1
16 11809 1 1 1 PHE HE2 H -17.750 1.692 0.941 1.00 . A A . 1 PHE HE2 1 1
16 11810 1 1 1 PHE HZ H -18.619 0.633 3.014 1.00 . A A . 1 PHE HZ 1 1
16 11811 1 1 1 PHE N N -15.722 5.418 3.605 1.00 . A A . 1 PHE N 1 1
16 11812 1 1 1 PHE O O -13.402 5.940 1.575 1.00 . A A . 1 PHE O 1 1
16 11813 1 1 2 GLN C C -11.659 8.642 4.526 1.00 . A A . 2 GLN C 1 1
16 11814 1 1 2 GLN CA C -11.963 7.910 3.213 1.00 . A A . 2 GLN CA 1 1
16 11815 1 1 2 GLN CB C -12.270 8.902 2.080 1.00 . A A . 2 GLN CB 1 1
16 11816 1 1 2 GLN CD C -11.156 10.767 0.787 1.00 . A A . 2 GLN CD 1 1
16 11817 1 1 2 GLN CG C -11.004 9.350 1.332 1.00 . A A . 2 GLN CG 1 1
16 11818 1 1 2 GLN H H -13.337 7.199 4.489 1.00 . A A . 2 GLN H 1 1
16 11819 1 1 2 GLN HA H -11.132 7.268 2.936 1.00 . A A . 2 GLN HA 1 1
16 11820 1 1 2 GLN HB2 H -12.933 8.443 1.348 1.00 . A A . 2 GLN HB2 1 1
16 11821 1 1 2 GLN HB3 H -12.778 9.765 2.507 1.00 . A A . 2 GLN HB3 1 1
16 11822 1 1 2 GLN HE21 H -12.273 10.164 -0.809 1.00 . A A . 2 GLN HE21 1 1
16 11823 1 1 2 GLN HE22 H -11.966 11.890 -0.649 1.00 . A A . 2 GLN HE22 1 1
16 11824 1 1 2 GLN HG2 H -10.139 9.331 1.992 1.00 . A A . 2 GLN HG2 1 1
16 11825 1 1 2 GLN HG3 H -10.803 8.652 0.518 1.00 . A A . 2 GLN HG3 1 1
16 11826 1 1 2 GLN N N -13.106 7.085 3.506 1.00 . A A . 2 GLN N 1 1
16 11827 1 1 2 GLN NE2 N -11.863 10.943 -0.321 1.00 . A A . 2 GLN NE2 1 1
16 11828 1 1 2 GLN O O -12.495 8.671 5.432 1.00 . A A . 2 GLN O 1 1
16 11829 1 1 2 GLN OE1 O -10.662 11.720 1.374 1.00 . A A . 2 GLN OE1 1 1
16 11830 1 1 3 GLY C C -9.984 9.900 7.003 1.00 . A A . 3 GLY C 1 1
16 11831 1 1 3 GLY CA C -10.164 10.324 5.544 1.00 . A A . 3 GLY CA 1 1
16 11832 1 1 3 GLY H H -9.856 8.993 3.854 1.00 . A A . 3 GLY H 1 1
16 11833 1 1 3 GLY HA2 H -9.247 10.815 5.218 1.00 . A A . 3 GLY HA2 1 1
16 11834 1 1 3 GLY HA3 H -10.970 11.059 5.508 1.00 . A A . 3 GLY HA3 1 1
16 11835 1 1 3 GLY N N -10.477 9.236 4.610 1.00 . A A . 3 GLY N 1 1
16 11836 1 1 3 GLY O O -9.898 10.751 7.882 1.00 . A A . 3 GLY O 1 1
16 11837 1 1 4 ASN C C -8.612 6.815 8.376 1.00 . A A . 4 ASN C 1 1
16 11838 1 1 4 ASN CA C -9.610 7.956 8.523 1.00 . A A . 4 ASN CA 1 1
16 11839 1 1 4 ASN CB C -10.856 7.509 9.309 1.00 . A A . 4 ASN CB 1 1
16 11840 1 1 4 ASN CG C -10.720 7.854 10.792 1.00 . A A . 4 ASN CG 1 1
16 11841 1 1 4 ASN H H -10.008 7.997 6.444 1.00 . A A . 4 ASN H 1 1
16 11842 1 1 4 ASN HA H -9.112 8.731 9.112 1.00 . A A . 4 ASN HA 1 1
16 11843 1 1 4 ASN HB2 H -11.733 8.030 8.922 1.00 . A A . 4 ASN HB2 1 1
16 11844 1 1 4 ASN HB3 H -11.034 6.438 9.196 1.00 . A A . 4 ASN HB3 1 1
16 11845 1 1 4 ASN HD21 H -8.737 7.314 10.850 1.00 . A A . 4 ASN HD21 1 1
16 11846 1 1 4 ASN HD22 H -9.440 7.931 12.337 1.00 . A A . 4 ASN HD22 1 1
16 11847 1 1 4 ASN N N -9.925 8.593 7.251 1.00 . A A . 4 ASN N 1 1
16 11848 1 1 4 ASN ND2 N -9.544 7.644 11.377 1.00 . A A . 4 ASN ND2 1 1
16 11849 1 1 4 ASN O O -7.699 6.751 9.194 1.00 . A A . 4 ASN O 1 1
16 11850 1 1 4 ASN OD1 O -11.676 8.281 11.427 1.00 . A A . 4 ASN OD1 1 1
16 11851 1 1 5 PRO C C -6.407 5.795 6.556 1.00 . A A . 5 PRO C 1 1
16 11852 1 1 5 PRO CA C -7.685 5.035 6.949 1.00 . A A . 5 PRO CA 1 1
16 11853 1 1 5 PRO CB C -8.260 4.201 5.806 1.00 . A A . 5 PRO CB 1 1
16 11854 1 1 5 PRO CD C -9.999 5.557 6.706 1.00 . A A . 5 PRO CD 1 1
16 11855 1 1 5 PRO CG C -9.575 4.834 5.445 1.00 . A A . 5 PRO CG 1 1
16 11856 1 1 5 PRO HA H -7.444 4.342 7.747 1.00 . A A . 5 PRO HA 1 1
16 11857 1 1 5 PRO HB2 H -7.621 4.216 4.934 1.00 . A A . 5 PRO HB2 1 1
16 11858 1 1 5 PRO HB3 H -8.464 3.181 6.122 1.00 . A A . 5 PRO HB3 1 1
16 11859 1 1 5 PRO HD2 H -10.637 6.397 6.447 1.00 . A A . 5 PRO HD2 1 1
16 11860 1 1 5 PRO HD3 H -10.550 4.868 7.349 1.00 . A A . 5 PRO HD3 1 1
16 11861 1 1 5 PRO HG2 H -9.399 5.541 4.636 1.00 . A A . 5 PRO HG2 1 1
16 11862 1 1 5 PRO HG3 H -10.280 4.053 5.171 1.00 . A A . 5 PRO HG3 1 1
16 11863 1 1 5 PRO N N -8.756 5.928 7.371 1.00 . A A . 5 PRO N 1 1
16 11864 1 1 5 PRO O O -5.326 5.448 7.027 1.00 . A A . 5 PRO O 1 1
16 11865 1 1 6 CYS C C -5.213 8.857 6.040 1.00 . A A . 6 CYS C 1 1
16 11866 1 1 6 CYS CA C -5.378 7.591 5.204 1.00 . A A . 6 CYS CA 1 1
16 11867 1 1 6 CYS CB C -5.543 7.951 3.721 1.00 . A A . 6 CYS CB 1 1
16 11868 1 1 6 CYS H H -7.425 7.039 5.320 1.00 . A A . 6 CYS H 1 1
16 11869 1 1 6 CYS HA H -4.467 7.000 5.297 1.00 . A A . 6 CYS HA 1 1
16 11870 1 1 6 CYS HB2 H -6.596 8.122 3.500 1.00 . A A . 6 CYS HB2 1 1
16 11871 1 1 6 CYS HB3 H -5.017 8.888 3.536 1.00 . A A . 6 CYS HB3 1 1
16 11872 1 1 6 CYS N N -6.516 6.809 5.687 1.00 . A A . 6 CYS N 1 1
16 11873 1 1 6 CYS O O -5.991 9.799 5.894 1.00 . A A . 6 CYS O 1 1
16 11874 1 1 6 CYS SG S -4.880 6.739 2.551 1.00 . A A . 6 CYS SG 1 1
16 11875 1 1 7 GLU C C -2.221 10.100 7.669 1.00 . A A . 7 GLU C 1 1
16 11876 1 1 7 GLU CA C -3.762 10.040 7.668 1.00 . A A . 7 GLU CA 1 1
16 11877 1 1 7 GLU CB C -4.398 9.915 9.068 1.00 . A A . 7 GLU CB 1 1
16 11878 1 1 7 GLU CD C -5.010 11.094 11.231 1.00 . A A . 7 GLU CD 1 1
16 11879 1 1 7 GLU CG C -4.386 11.244 9.838 1.00 . A A . 7 GLU CG 1 1
16 11880 1 1 7 GLU H H -3.629 8.041 7.000 1.00 . A A . 7 GLU H 1 1
16 11881 1 1 7 GLU HA H -4.145 10.947 7.199 1.00 . A A . 7 GLU HA 1 1
16 11882 1 1 7 GLU HB2 H -5.438 9.605 8.951 1.00 . A A . 7 GLU HB2 1 1
16 11883 1 1 7 GLU HB3 H -3.881 9.144 9.642 1.00 . A A . 7 GLU HB3 1 1
16 11884 1 1 7 GLU HG2 H -3.361 11.606 9.932 1.00 . A A . 7 GLU HG2 1 1
16 11885 1 1 7 GLU HG3 H -4.952 11.987 9.272 1.00 . A A . 7 GLU HG3 1 1
16 11886 1 1 7 GLU N N -4.170 8.885 6.872 1.00 . A A . 7 GLU N 1 1
16 11887 1 1 7 GLU O O -1.584 10.072 8.719 1.00 . A A . 7 GLU O 1 1
16 11888 1 1 7 GLU OE1 O -6.233 10.832 11.292 1.00 . A A . 7 GLU OE1 1 1
16 11889 1 1 7 GLU OE2 O -4.260 11.252 12.220 1.00 . A A . 7 GLU OE2 1 1
16 11890 1 1 8 CYS C C 0.516 10.534 5.200 1.00 . A A . 8 CYS C 1 1
16 11891 1 1 8 CYS CA C -0.188 9.745 6.314 1.00 . A A . 8 CYS CA 1 1
16 11892 1 1 8 CYS CB C -0.092 8.240 6.047 1.00 . A A . 8 CYS CB 1 1
16 11893 1 1 8 CYS H H -2.146 10.172 5.629 1.00 . A A . 8 CYS H 1 1
16 11894 1 1 8 CYS HA H 0.330 9.968 7.247 1.00 . A A . 8 CYS HA 1 1
16 11895 1 1 8 CYS HB2 H -1.026 7.888 5.605 1.00 . A A . 8 CYS HB2 1 1
16 11896 1 1 8 CYS HB3 H 0.699 8.034 5.325 1.00 . A A . 8 CYS HB3 1 1
16 11897 1 1 8 CYS N N -1.604 10.080 6.475 1.00 . A A . 8 CYS N 1 1
16 11898 1 1 8 CYS O O -0.149 11.117 4.338 1.00 . A A . 8 CYS O 1 1
16 11899 1 1 8 CYS SG S 0.251 7.287 7.538 1.00 . A A . 8 CYS SG 1 1
16 11900 1 1 9 PRO C C 2.846 10.580 2.929 1.00 . A A . 9 PRO C 1 1
16 11901 1 1 9 PRO CA C 2.656 11.324 4.257 1.00 . A A . 9 PRO CA 1 1
16 11902 1 1 9 PRO CB C 4.001 11.528 4.966 1.00 . A A . 9 PRO CB 1 1
16 11903 1 1 9 PRO CD C 2.752 9.863 6.141 1.00 . A A . 9 PRO CD 1 1
16 11904 1 1 9 PRO CG C 4.181 10.219 5.732 1.00 . A A . 9 PRO CG 1 1
16 11905 1 1 9 PRO HA H 2.185 12.291 4.074 1.00 . A A . 9 PRO HA 1 1
16 11906 1 1 9 PRO HB2 H 4.822 11.707 4.270 1.00 . A A . 9 PRO HB2 1 1
16 11907 1 1 9 PRO HB3 H 3.917 12.356 5.673 1.00 . A A . 9 PRO HB3 1 1
16 11908 1 1 9 PRO HD2 H 2.624 8.782 6.090 1.00 . A A . 9 PRO HD2 1 1
16 11909 1 1 9 PRO HD3 H 2.568 10.203 7.158 1.00 . A A . 9 PRO HD3 1 1
16 11910 1 1 9 PRO HG2 H 4.573 9.450 5.066 1.00 . A A . 9 PRO HG2 1 1
16 11911 1 1 9 PRO HG3 H 4.831 10.344 6.600 1.00 . A A . 9 PRO HG3 1 1
16 11912 1 1 9 PRO N N 1.866 10.550 5.202 1.00 . A A . 9 PRO N 1 1
16 11913 1 1 9 PRO O O 2.680 9.361 2.825 1.00 . A A . 9 PRO O 1 1
16 11914 1 1 10 ARG C C 5.262 10.310 0.813 1.00 . A A . 10 ARG C 1 1
16 11915 1 1 10 ARG CA C 3.800 10.762 0.656 1.00 . A A . 10 ARG CA 1 1
16 11916 1 1 10 ARG CB C 3.604 11.782 -0.488 1.00 . A A . 10 ARG CB 1 1
16 11917 1 1 10 ARG CD C 1.140 12.436 -0.035 1.00 . A A . 10 ARG CD 1 1
16 11918 1 1 10 ARG CG C 2.167 11.875 -1.026 1.00 . A A . 10 ARG CG 1 1
16 11919 1 1 10 ARG CZ C -1.270 13.134 -0.118 1.00 . A A . 10 ARG CZ 1 1
16 11920 1 1 10 ARG H H 3.489 12.300 2.085 1.00 . A A . 10 ARG H 1 1
16 11921 1 1 10 ARG HA H 3.228 9.863 0.422 1.00 . A A . 10 ARG HA 1 1
16 11922 1 1 10 ARG HB2 H 3.949 12.767 -0.172 1.00 . A A . 10 ARG HB2 1 1
16 11923 1 1 10 ARG HB3 H 4.218 11.478 -1.337 1.00 . A A . 10 ARG HB3 1 1
16 11924 1 1 10 ARG HD2 H 1.002 11.727 0.781 1.00 . A A . 10 ARG HD2 1 1
16 11925 1 1 10 ARG HD3 H 1.508 13.383 0.361 1.00 . A A . 10 ARG HD3 1 1
16 11926 1 1 10 ARG HE H -0.169 12.449 -1.682 1.00 . A A . 10 ARG HE 1 1
16 11927 1 1 10 ARG HG2 H 2.188 12.525 -1.903 1.00 . A A . 10 ARG HG2 1 1
16 11928 1 1 10 ARG HG3 H 1.846 10.884 -1.352 1.00 . A A . 10 ARG HG3 1 1
16 11929 1 1 10 ARG HH11 H -0.503 13.182 1.765 1.00 . A A . 10 ARG HH11 1 1
16 11930 1 1 10 ARG HH12 H -2.126 13.758 1.650 1.00 . A A . 10 ARG HH12 1 1
16 11931 1 1 10 ARG HH21 H -2.359 13.148 -1.852 1.00 . A A . 10 ARG HH21 1 1
16 11932 1 1 10 ARG HH22 H -3.212 13.698 -0.459 1.00 . A A . 10 ARG HH22 1 1
16 11933 1 1 10 ARG N N 3.317 11.319 1.919 1.00 . A A . 10 ARG N 1 1
16 11934 1 1 10 ARG NE N -0.156 12.662 -0.695 1.00 . A A . 10 ARG NE 1 1
16 11935 1 1 10 ARG NH1 N -1.305 13.396 1.190 1.00 . A A . 10 ARG NH1 1 1
16 11936 1 1 10 ARG NH2 N -2.357 13.345 -0.862 1.00 . A A . 10 ARG NH2 1 1
16 11937 1 1 10 ARG O O 6.109 10.618 -0.016 1.00 . A A . 10 ARG O 1 1
16 11938 1 1 11 ALA C C 6.915 7.774 1.053 1.00 . A A . 11 ALA C 1 1
16 11939 1 1 11 ALA CA C 6.827 8.903 2.071 1.00 . A A . 11 ALA CA 1 1
16 11940 1 1 11 ALA CB C 6.952 8.373 3.503 1.00 . A A . 11 ALA CB 1 1
16 11941 1 1 11 ALA H H 4.889 9.373 2.575 1.00 . A A . 11 ALA H 1 1
16 11942 1 1 11 ALA HA H 7.587 9.635 1.884 1.00 . A A . 11 ALA HA 1 1
16 11943 1 1 11 ALA HB1 H 7.901 7.846 3.610 1.00 . A A . 11 ALA HB1 1 1
16 11944 1 1 11 ALA HB2 H 6.930 9.204 4.210 1.00 . A A . 11 ALA HB2 1 1
16 11945 1 1 11 ALA HB3 H 6.136 7.683 3.722 1.00 . A A . 11 ALA HB3 1 1
16 11946 1 1 11 ALA N N 5.580 9.599 1.899 1.00 . A A . 11 ALA N 1 1
16 11947 1 1 11 ALA O O 6.034 6.918 1.033 1.00 . A A . 11 ALA O 1 1
16 11948 1 1 12 LEU C C 8.853 5.490 -0.224 1.00 . A A . 12 LEU C 1 1
16 11949 1 1 12 LEU CA C 8.244 6.782 -0.808 1.00 . A A . 12 LEU CA 1 1
16 11950 1 1 12 LEU CB C 9.188 7.468 -1.819 1.00 . A A . 12 LEU CB 1 1
16 11951 1 1 12 LEU CD1 C 7.939 7.370 -4.023 1.00 . A A . 12 LEU CD1 1 1
16 11952 1 1 12 LEU CD2 C 7.433 9.268 -2.467 1.00 . A A . 12 LEU CD2 1 1
16 11953 1 1 12 LEU CG C 8.511 8.287 -2.932 1.00 . A A . 12 LEU CG 1 1
16 11954 1 1 12 LEU H H 8.593 8.564 0.236 1.00 . A A . 12 LEU H 1 1
16 11955 1 1 12 LEU HA H 7.312 6.502 -1.305 1.00 . A A . 12 LEU HA 1 1
16 11956 1 1 12 LEU HB2 H 9.881 8.118 -1.281 1.00 . A A . 12 LEU HB2 1 1
16 11957 1 1 12 LEU HB3 H 9.809 6.729 -2.316 1.00 . A A . 12 LEU HB3 1 1
16 11958 1 1 12 LEU HD11 H 8.731 6.735 -4.422 1.00 . A A . 12 LEU HD11 1 1
16 11959 1 1 12 LEU HD12 H 7.145 6.741 -3.618 1.00 . A A . 12 LEU HD12 1 1
16 11960 1 1 12 LEU HD13 H 7.539 7.972 -4.840 1.00 . A A . 12 LEU HD13 1 1
16 11961 1 1 12 LEU HD21 H 7.863 9.958 -1.742 1.00 . A A . 12 LEU HD21 1 1
16 11962 1 1 12 LEU HD22 H 7.072 9.850 -3.316 1.00 . A A . 12 LEU HD22 1 1
16 11963 1 1 12 LEU HD23 H 6.590 8.740 -2.018 1.00 . A A . 12 LEU HD23 1 1
16 11964 1 1 12 LEU HG H 9.300 8.896 -3.359 1.00 . A A . 12 LEU HG 1 1
16 11965 1 1 12 LEU N N 7.965 7.772 0.229 1.00 . A A . 12 LEU N 1 1
16 11966 1 1 12 LEU O O 9.764 4.897 -0.806 1.00 . A A . 12 LEU O 1 1
16 11967 1 1 13 HIS C C 7.874 2.654 0.594 1.00 . A A . 13 HIS C 1 1
16 11968 1 1 13 HIS CA C 8.658 3.679 1.414 1.00 . A A . 13 HIS CA 1 1
16 11969 1 1 13 HIS CB C 8.353 3.588 2.928 1.00 . A A . 13 HIS CB 1 1
16 11970 1 1 13 HIS CD2 C 10.314 4.820 4.042 1.00 . A A . 13 HIS CD2 1 1
16 11971 1 1 13 HIS CE1 C 11.247 3.134 5.098 1.00 . A A . 13 HIS CE1 1 1
16 11972 1 1 13 HIS CG C 9.581 3.692 3.790 1.00 . A A . 13 HIS CG 1 1
16 11973 1 1 13 HIS H H 7.464 5.440 1.220 1.00 . A A . 13 HIS H 1 1
16 11974 1 1 13 HIS HA H 9.722 3.483 1.265 1.00 . A A . 13 HIS HA 1 1
16 11975 1 1 13 HIS HB2 H 7.635 4.355 3.219 1.00 . A A . 13 HIS HB2 1 1
16 11976 1 1 13 HIS HB3 H 7.905 2.621 3.164 1.00 . A A . 13 HIS HB3 1 1
16 11977 1 1 13 HIS HD1 H 9.849 1.656 4.470 1.00 . A A . 13 HIS HD1 1 1
16 11978 1 1 13 HIS HD2 H 10.113 5.811 3.661 1.00 . A A . 13 HIS HD2 1 1
16 11979 1 1 13 HIS HE1 H 11.916 2.546 5.710 1.00 . A A . 13 HIS HE1 1 1
16 11980 1 1 13 HIS N N 8.319 5.001 0.896 1.00 . A A . 13 HIS N 1 1
16 11981 1 1 13 HIS ND1 N 10.174 2.642 4.457 1.00 . A A . 13 HIS ND1 1 1
16 11982 1 1 13 HIS NE2 N 11.373 4.455 4.879 1.00 . A A . 13 HIS NE2 1 1
16 11983 1 1 13 HIS O O 6.852 2.173 1.053 1.00 . A A . 13 HIS O 1 1
16 11984 1 1 14 ARG C C 7.535 -0.007 -0.739 1.00 . A A . 14 ARG C 1 1
16 11985 1 1 14 ARG CA C 7.539 1.358 -1.427 1.00 . A A . 14 ARG CA 1 1
16 11986 1 1 14 ARG CB C 8.138 1.207 -2.812 1.00 . A A . 14 ARG CB 1 1
16 11987 1 1 14 ARG CD C 8.767 2.302 -4.969 1.00 . A A . 14 ARG CD 1 1
16 11988 1 1 14 ARG CG C 7.926 2.429 -3.699 1.00 . A A . 14 ARG CG 1 1
16 11989 1 1 14 ARG CZ C 9.605 0.633 -6.597 1.00 . A A . 14 ARG CZ 1 1
16 11990 1 1 14 ARG H H 9.076 2.828 -1.034 1.00 . A A . 14 ARG H 1 1
16 11991 1 1 14 ARG HA H 6.514 1.713 -1.512 1.00 . A A . 14 ARG HA 1 1
16 11992 1 1 14 ARG HB2 H 9.202 0.977 -2.725 1.00 . A A . 14 ARG HB2 1 1
16 11993 1 1 14 ARG HB3 H 7.625 0.379 -3.292 1.00 . A A . 14 ARG HB3 1 1
16 11994 1 1 14 ARG HD2 H 8.411 3.030 -5.699 1.00 . A A . 14 ARG HD2 1 1
16 11995 1 1 14 ARG HD3 H 9.791 2.559 -4.694 1.00 . A A . 14 ARG HD3 1 1
16 11996 1 1 14 ARG HE H 8.143 0.267 -5.142 1.00 . A A . 14 ARG HE 1 1
16 11997 1 1 14 ARG HG2 H 6.870 2.513 -3.948 1.00 . A A . 14 ARG HG2 1 1
16 11998 1 1 14 ARG HG3 H 8.231 3.337 -3.175 1.00 . A A . 14 ARG HG3 1 1
16 11999 1 1 14 ARG HH11 H 10.621 2.400 -6.473 1.00 . A A . 14 ARG HH11 1 1
16 12000 1 1 14 ARG HH12 H 11.324 1.273 -7.575 1.00 . A A . 14 ARG HH12 1 1
16 12001 1 1 14 ARG HH21 H 8.907 -1.283 -7.164 1.00 . A A . 14 ARG HH21 1 1
16 12002 1 1 14 ARG HH22 H 10.201 -0.566 -8.096 1.00 . A A . 14 ARG HH22 1 1
16 12003 1 1 14 ARG N N 8.282 2.339 -0.638 1.00 . A A . 14 ARG N 1 1
16 12004 1 1 14 ARG NE N 8.766 0.948 -5.582 1.00 . A A . 14 ARG NE 1 1
16 12005 1 1 14 ARG NH1 N 10.543 1.514 -6.934 1.00 . A A . 14 ARG NH1 1 1
16 12006 1 1 14 ARG NH2 N 9.565 -0.505 -7.294 1.00 . A A . 14 ARG NH2 1 1
16 12007 1 1 14 ARG O O 8.558 -0.426 -0.205 1.00 . A A . 14 ARG O 1 1
16 12008 1 1 15 VAL C C 5.216 -2.861 -0.874 1.00 . A A . 15 VAL C 1 1
16 12009 1 1 15 VAL CA C 6.178 -1.985 -0.102 1.00 . A A . 15 VAL CA 1 1
16 12010 1 1 15 VAL CB C 5.549 -1.730 1.270 1.00 . A A . 15 VAL CB 1 1
16 12011 1 1 15 VAL CG1 C 6.508 -0.974 2.161 1.00 . A A . 15 VAL CG1 1 1
16 12012 1 1 15 VAL CG2 C 4.236 -0.946 1.185 1.00 . A A . 15 VAL CG2 1 1
16 12013 1 1 15 VAL H H 5.598 -0.324 -1.281 1.00 . A A . 15 VAL H 1 1
16 12014 1 1 15 VAL HA H 7.122 -2.507 0.026 1.00 . A A . 15 VAL HA 1 1
16 12015 1 1 15 VAL HB H 5.345 -2.688 1.746 1.00 . A A . 15 VAL HB 1 1
16 12016 1 1 15 VAL HG11 H 6.551 0.055 1.849 1.00 . A A . 15 VAL HG11 1 1
16 12017 1 1 15 VAL HG12 H 6.140 -1.013 3.179 1.00 . A A . 15 VAL HG12 1 1
16 12018 1 1 15 VAL HG13 H 7.501 -1.404 2.084 1.00 . A A . 15 VAL HG13 1 1
16 12019 1 1 15 VAL HG21 H 3.844 -0.841 2.189 1.00 . A A . 15 VAL HG21 1 1
16 12020 1 1 15 VAL HG22 H 4.402 0.040 0.753 1.00 . A A . 15 VAL HG22 1 1
16 12021 1 1 15 VAL HG23 H 3.506 -1.500 0.600 1.00 . A A . 15 VAL HG23 1 1
16 12022 1 1 15 VAL N N 6.406 -0.717 -0.801 1.00 . A A . 15 VAL N 1 1
16 12023 1 1 15 VAL O O 4.481 -2.341 -1.701 1.00 . A A . 15 VAL O 1 1
16 12024 1 1 16 CYS C C 3.094 -5.500 -0.349 1.00 . A A . 16 CYS C 1 1
16 12025 1 1 16 CYS CA C 4.267 -5.091 -1.237 1.00 . A A . 16 CYS CA 1 1
16 12026 1 1 16 CYS CB C 5.150 -6.264 -1.638 1.00 . A A . 16 CYS CB 1 1
16 12027 1 1 16 CYS H H 5.739 -4.528 0.176 1.00 . A A . 16 CYS H 1 1
16 12028 1 1 16 CYS HA H 3.871 -4.651 -2.150 1.00 . A A . 16 CYS HA 1 1
16 12029 1 1 16 CYS HB2 H 5.921 -5.867 -2.279 1.00 . A A . 16 CYS HB2 1 1
16 12030 1 1 16 CYS HB3 H 5.661 -6.652 -0.767 1.00 . A A . 16 CYS HB3 1 1
16 12031 1 1 16 CYS N N 5.132 -4.148 -0.550 1.00 . A A . 16 CYS N 1 1
16 12032 1 1 16 CYS O O 3.285 -5.775 0.833 1.00 . A A . 16 CYS O 1 1
16 12033 1 1 16 CYS SG S 4.385 -7.638 -2.505 1.00 . A A . 16 CYS SG 1 1
16 12034 1 1 17 GLY C C 0.672 -7.655 -1.102 1.00 . A A . 17 GLY C 1 1
16 12035 1 1 17 GLY CA C 0.762 -6.299 -0.390 1.00 . A A . 17 GLY CA 1 1
16 12036 1 1 17 GLY H H 1.780 -5.225 -1.879 1.00 . A A . 17 GLY H 1 1
16 12037 1 1 17 GLY HA2 H 0.879 -6.436 0.683 1.00 . A A . 17 GLY HA2 1 1
16 12038 1 1 17 GLY HA3 H -0.162 -5.751 -0.554 1.00 . A A . 17 GLY HA3 1 1
16 12039 1 1 17 GLY N N 1.884 -5.538 -0.917 1.00 . A A . 17 GLY N 1 1
16 12040 1 1 17 GLY O O 1.213 -7.837 -2.192 1.00 . A A . 17 GLY O 1 1
16 12041 1 1 18 SER C C -0.122 -10.469 -2.251 1.00 . A A . 18 SER C 1 1
16 12042 1 1 18 SER CA C -0.106 -10.017 -0.787 1.00 . A A . 18 SER CA 1 1
16 12043 1 1 18 SER CB C -1.244 -10.640 0.019 1.00 . A A . 18 SER CB 1 1
16 12044 1 1 18 SER H H -0.370 -8.333 0.431 1.00 . A A . 18 SER H 1 1
16 12045 1 1 18 SER HA H 0.820 -10.418 -0.396 1.00 . A A . 18 SER HA 1 1
16 12046 1 1 18 SER HB2 H -1.135 -11.722 0.056 1.00 . A A . 18 SER HB2 1 1
16 12047 1 1 18 SER HB3 H -1.168 -10.298 1.040 1.00 . A A . 18 SER HB3 1 1
16 12048 1 1 18 SER HG H -3.205 -10.719 -0.029 1.00 . A A . 18 SER HG 1 1
16 12049 1 1 18 SER N N -0.078 -8.579 -0.503 1.00 . A A . 18 SER N 1 1
16 12050 1 1 18 SER O O 0.569 -11.433 -2.573 1.00 . A A . 18 SER O 1 1
16 12051 1 1 18 SER OG O -2.510 -10.233 -0.475 1.00 . A A . 18 SER OG 1 1
16 12052 1 1 19 ASP C C 0.370 -9.866 -5.336 1.00 . A A . 19 ASP C 1 1
16 12053 1 1 19 ASP CA C -0.935 -10.147 -4.562 1.00 . A A . 19 ASP CA 1 1
16 12054 1 1 19 ASP CB C -2.113 -9.382 -5.189 1.00 . A A . 19 ASP CB 1 1
16 12055 1 1 19 ASP CG C -2.565 -9.942 -6.539 1.00 . A A . 19 ASP CG 1 1
16 12056 1 1 19 ASP H H -1.418 -9.035 -2.785 1.00 . A A . 19 ASP H 1 1
16 12057 1 1 19 ASP HA H -1.149 -11.215 -4.634 1.00 . A A . 19 ASP HA 1 1
16 12058 1 1 19 ASP HB2 H -2.966 -9.387 -4.510 1.00 . A A . 19 ASP HB2 1 1
16 12059 1 1 19 ASP HB3 H -1.816 -8.353 -5.335 1.00 . A A . 19 ASP HB3 1 1
16 12060 1 1 19 ASP N N -0.847 -9.788 -3.141 1.00 . A A . 19 ASP N 1 1
16 12061 1 1 19 ASP O O 0.419 -10.024 -6.553 1.00 . A A . 19 ASP O 1 1
16 12062 1 1 19 ASP OD1 O -2.804 -11.170 -6.601 1.00 . A A . 19 ASP OD1 1 1
16 12063 1 1 19 ASP OD2 O -2.731 -9.112 -7.463 1.00 . A A . 19 ASP OD2 1 1
16 12064 1 1 20 GLY C C 2.298 -7.221 -5.502 1.00 . A A . 20 GLY C 1 1
16 12065 1 1 20 GLY CA C 2.554 -8.725 -5.317 1.00 . A A . 20 GLY CA 1 1
16 12066 1 1 20 GLY H H 1.355 -9.308 -3.645 1.00 . A A . 20 GLY H 1 1
16 12067 1 1 20 GLY HA2 H 3.450 -8.878 -4.723 1.00 . A A . 20 GLY HA2 1 1
16 12068 1 1 20 GLY HA3 H 2.721 -9.176 -6.295 1.00 . A A . 20 GLY HA3 1 1
16 12069 1 1 20 GLY N N 1.425 -9.385 -4.660 1.00 . A A . 20 GLY N 1 1
16 12070 1 1 20 GLY O O 3.072 -6.525 -6.156 1.00 . A A . 20 GLY O 1 1
16 12071 1 1 21 ASN C C 1.405 -4.371 -4.428 1.00 . A A . 21 ASN C 1 1
16 12072 1 1 21 ASN CA C 0.568 -5.442 -5.126 1.00 . A A . 21 ASN CA 1 1
16 12073 1 1 21 ASN CB C -0.860 -5.535 -4.545 1.00 . A A . 21 ASN CB 1 1
16 12074 1 1 21 ASN CG C -1.889 -4.636 -5.213 1.00 . A A . 21 ASN CG 1 1
16 12075 1 1 21 ASN H H 0.663 -7.371 -4.374 1.00 . A A . 21 ASN H 1 1
16 12076 1 1 21 ASN HA H 0.518 -5.265 -6.191 1.00 . A A . 21 ASN HA 1 1
16 12077 1 1 21 ASN HB2 H -1.225 -6.543 -4.658 1.00 . A A . 21 ASN HB2 1 1
16 12078 1 1 21 ASN HB3 H -0.845 -5.347 -3.475 1.00 . A A . 21 ASN HB3 1 1
16 12079 1 1 21 ASN HD21 H -1.757 -5.669 -6.975 1.00 . A A . 21 ASN HD21 1 1
16 12080 1 1 21 ASN HD22 H -2.924 -4.367 -6.907 1.00 . A A . 21 ASN HD22 1 1
16 12081 1 1 21 ASN N N 1.183 -6.736 -4.950 1.00 . A A . 21 ASN N 1 1
16 12082 1 1 21 ASN ND2 N -2.176 -4.890 -6.484 1.00 . A A . 21 ASN ND2 1 1
16 12083 1 1 21 ASN O O 1.229 -4.153 -3.230 1.00 . A A . 21 ASN O 1 1
16 12084 1 1 21 ASN OD1 O -2.490 -3.774 -4.575 1.00 . A A . 21 ASN OD1 1 1
16 12085 1 1 22 THR C C 2.313 -1.490 -4.131 1.00 . A A . 22 THR C 1 1
16 12086 1 1 22 THR CA C 3.176 -2.721 -4.475 1.00 . A A . 22 THR CA 1 1
16 12087 1 1 22 THR CB C 4.433 -2.385 -5.299 1.00 . A A . 22 THR CB 1 1
16 12088 1 1 22 THR CG2 C 5.420 -1.453 -4.581 1.00 . A A . 22 THR CG2 1 1
16 12089 1 1 22 THR H H 2.630 -4.085 -6.026 1.00 . A A . 22 THR H 1 1
16 12090 1 1 22 THR HA H 3.514 -3.176 -3.561 1.00 . A A . 22 THR HA 1 1
16 12091 1 1 22 THR HB H 4.136 -1.937 -6.248 1.00 . A A . 22 THR HB 1 1
16 12092 1 1 22 THR HG1 H 5.845 -3.351 -6.193 1.00 . A A . 22 THR HG1 1 1
16 12093 1 1 22 THR HG21 H 4.934 -0.523 -4.289 1.00 . A A . 22 THR HG21 1 1
16 12094 1 1 22 THR HG22 H 5.815 -1.942 -3.692 1.00 . A A . 22 THR HG22 1 1
16 12095 1 1 22 THR HG23 H 6.255 -1.221 -5.239 1.00 . A A . 22 THR HG23 1 1
16 12096 1 1 22 THR N N 2.371 -3.755 -5.112 1.00 . A A . 22 THR N 1 1
16 12097 1 1 22 THR O O 1.441 -1.101 -4.908 1.00 . A A . 22 THR O 1 1
16 12098 1 1 22 THR OG1 O 5.164 -3.570 -5.542 1.00 . A A . 22 THR OG1 1 1
16 12099 1 1 23 TYR C C 3.214 1.365 -2.251 1.00 . A A . 23 TYR C 1 1
16 12100 1 1 23 TYR CA C 2.050 0.416 -2.527 1.00 . A A . 23 TYR CA 1 1
16 12101 1 1 23 TYR CB C 1.244 0.193 -1.237 1.00 . A A . 23 TYR CB 1 1
16 12102 1 1 23 TYR CD1 C -0.102 -1.917 -1.522 1.00 . A A . 23 TYR CD1 1 1
16 12103 1 1 23 TYR CD2 C -1.271 0.219 -1.614 1.00 . A A . 23 TYR CD2 1 1
16 12104 1 1 23 TYR CE1 C -1.290 -2.585 -1.850 1.00 . A A . 23 TYR CE1 1 1
16 12105 1 1 23 TYR CE2 C -2.472 -0.447 -1.926 1.00 . A A . 23 TYR CE2 1 1
16 12106 1 1 23 TYR CG C -0.078 -0.514 -1.447 1.00 . A A . 23 TYR CG 1 1
16 12107 1 1 23 TYR CZ C -2.472 -1.852 -2.093 1.00 . A A . 23 TYR CZ 1 1
16 12108 1 1 23 TYR H H 3.355 -1.201 -2.410 1.00 . A A . 23 TYR H 1 1
16 12109 1 1 23 TYR HA H 1.400 0.842 -3.293 1.00 . A A . 23 TYR HA 1 1
16 12110 1 1 23 TYR HB2 H 1.844 -0.379 -0.531 1.00 . A A . 23 TYR HB2 1 1
16 12111 1 1 23 TYR HB3 H 1.058 1.159 -0.777 1.00 . A A . 23 TYR HB3 1 1
16 12112 1 1 23 TYR HD1 H 0.807 -2.485 -1.386 1.00 . A A . 23 TYR HD1 1 1
16 12113 1 1 23 TYR HD2 H -1.263 1.296 -1.539 1.00 . A A . 23 TYR HD2 1 1
16 12114 1 1 23 TYR HE1 H -1.279 -3.657 -1.967 1.00 . A A . 23 TYR HE1 1 1
16 12115 1 1 23 TYR HE2 H -3.378 0.117 -2.093 1.00 . A A . 23 TYR HE2 1 1
16 12116 1 1 23 TYR HH H -3.257 -3.046 -3.340 1.00 . A A . 23 TYR HH 1 1
16 12117 1 1 23 TYR N N 2.604 -0.843 -2.997 1.00 . A A . 23 TYR N 1 1
16 12118 1 1 23 TYR O O 4.323 0.927 -1.941 1.00 . A A . 23 TYR O 1 1
16 12119 1 1 23 TYR OH O -3.566 -2.501 -2.578 1.00 . A A . 23 TYR OH 1 1
16 12120 1 1 24 SER C C 4.365 3.845 -0.636 1.00 . A A . 24 SER C 1 1
16 12121 1 1 24 SER CA C 3.889 3.749 -2.089 1.00 . A A . 24 SER CA 1 1
16 12122 1 1 24 SER CB C 3.251 5.070 -2.538 1.00 . A A . 24 SER CB 1 1
16 12123 1 1 24 SER H H 2.038 3.007 -2.600 1.00 . A A . 24 SER H 1 1
16 12124 1 1 24 SER HA H 4.756 3.566 -2.713 1.00 . A A . 24 SER HA 1 1
16 12125 1 1 24 SER HB2 H 3.769 5.908 -2.069 1.00 . A A . 24 SER HB2 1 1
16 12126 1 1 24 SER HB3 H 3.353 5.159 -3.620 1.00 . A A . 24 SER HB3 1 1
16 12127 1 1 24 SER HG H 1.530 5.975 -2.468 1.00 . A A . 24 SER HG 1 1
16 12128 1 1 24 SER N N 2.948 2.670 -2.335 1.00 . A A . 24 SER N 1 1
16 12129 1 1 24 SER O O 5.446 4.385 -0.414 1.00 . A A . 24 SER O 1 1
16 12130 1 1 24 SER OG O 1.870 5.113 -2.213 1.00 . A A . 24 SER OG 1 1
16 12131 1 1 25 ASN C C 2.943 2.210 2.395 1.00 . A A . 25 ASN C 1 1
16 12132 1 1 25 ASN CA C 3.934 3.161 1.732 1.00 . A A . 25 ASN CA 1 1
16 12133 1 1 25 ASN CB C 4.126 4.490 2.494 1.00 . A A . 25 ASN CB 1 1
16 12134 1 1 25 ASN CG C 3.016 5.514 2.374 1.00 . A A . 25 ASN CG 1 1
16 12135 1 1 25 ASN H H 2.736 2.854 0.069 1.00 . A A . 25 ASN H 1 1
16 12136 1 1 25 ASN HA H 4.874 2.649 1.766 1.00 . A A . 25 ASN HA 1 1
16 12137 1 1 25 ASN HB2 H 4.226 4.296 3.556 1.00 . A A . 25 ASN HB2 1 1
16 12138 1 1 25 ASN HB3 H 5.069 4.925 2.176 1.00 . A A . 25 ASN HB3 1 1
16 12139 1 1 25 ASN HD21 H 4.291 6.809 1.494 1.00 . A A . 25 ASN HD21 1 1
16 12140 1 1 25 ASN HD22 H 2.744 7.503 2.021 1.00 . A A . 25 ASN HD22 1 1
16 12141 1 1 25 ASN N N 3.583 3.338 0.328 1.00 . A A . 25 ASN N 1 1
16 12142 1 1 25 ASN ND2 N 3.343 6.696 1.866 1.00 . A A . 25 ASN ND2 1 1
16 12143 1 1 25 ASN O O 1.818 2.056 1.909 1.00 . A A . 25 ASN O 1 1
16 12144 1 1 25 ASN OD1 O 1.904 5.265 2.827 1.00 . A A . 25 ASN OD1 1 1
16 12145 1 1 26 PRO C C 1.303 1.278 4.868 1.00 . A A . 26 PRO C 1 1
16 12146 1 1 26 PRO CA C 2.480 0.587 4.175 1.00 . A A . 26 PRO CA 1 1
16 12147 1 1 26 PRO CB C 3.395 -0.172 5.138 1.00 . A A . 26 PRO CB 1 1
16 12148 1 1 26 PRO CD C 4.659 1.585 4.132 1.00 . A A . 26 PRO CD 1 1
16 12149 1 1 26 PRO CG C 4.537 0.793 5.427 1.00 . A A . 26 PRO CG 1 1
16 12150 1 1 26 PRO HA H 2.080 -0.118 3.448 1.00 . A A . 26 PRO HA 1 1
16 12151 1 1 26 PRO HB2 H 2.881 -0.472 6.050 1.00 . A A . 26 PRO HB2 1 1
16 12152 1 1 26 PRO HB3 H 3.804 -1.037 4.621 1.00 . A A . 26 PRO HB3 1 1
16 12153 1 1 26 PRO HD2 H 4.983 2.594 4.371 1.00 . A A . 26 PRO HD2 1 1
16 12154 1 1 26 PRO HD3 H 5.388 1.117 3.478 1.00 . A A . 26 PRO HD3 1 1
16 12155 1 1 26 PRO HG2 H 4.255 1.465 6.237 1.00 . A A . 26 PRO HG2 1 1
16 12156 1 1 26 PRO HG3 H 5.463 0.264 5.659 1.00 . A A . 26 PRO HG3 1 1
16 12157 1 1 26 PRO N N 3.342 1.547 3.499 1.00 . A A . 26 PRO N 1 1
16 12158 1 1 26 PRO O O 0.287 0.639 5.142 1.00 . A A . 26 PRO O 1 1
16 12159 1 1 27 CYS C C -0.794 3.431 4.386 1.00 . A A . 27 CYS C 1 1
16 12160 1 1 27 CYS CA C 0.266 3.393 5.487 1.00 . A A . 27 CYS CA 1 1
16 12161 1 1 27 CYS CB C 0.698 4.797 5.894 1.00 . A A . 27 CYS CB 1 1
16 12162 1 1 27 CYS H H 2.248 3.070 4.806 1.00 . A A . 27 CYS H 1 1
16 12163 1 1 27 CYS HA H -0.163 2.909 6.365 1.00 . A A . 27 CYS HA 1 1
16 12164 1 1 27 CYS HB2 H 1.680 4.767 6.366 1.00 . A A . 27 CYS HB2 1 1
16 12165 1 1 27 CYS HB3 H 0.775 5.433 5.011 1.00 . A A . 27 CYS HB3 1 1
16 12166 1 1 27 CYS N N 1.399 2.598 5.072 1.00 . A A . 27 CYS N 1 1
16 12167 1 1 27 CYS O O -1.954 3.170 4.673 1.00 . A A . 27 CYS O 1 1
16 12168 1 1 27 CYS SG S -0.511 5.484 7.050 1.00 . A A . 27 CYS SG 1 1
16 12169 1 1 28 MET C C -2.009 2.281 1.854 1.00 . A A . 28 MET C 1 1
16 12170 1 1 28 MET CA C -1.358 3.666 1.999 1.00 . A A . 28 MET CA 1 1
16 12171 1 1 28 MET CB C -0.675 4.098 0.693 1.00 . A A . 28 MET CB 1 1
16 12172 1 1 28 MET CE C -1.840 5.889 -1.708 1.00 . A A . 28 MET CE 1 1
16 12173 1 1 28 MET CG C -0.422 5.611 0.640 1.00 . A A . 28 MET CG 1 1
16 12174 1 1 28 MET H H 0.539 4.001 2.965 1.00 . A A . 28 MET H 1 1
16 12175 1 1 28 MET HA H -2.159 4.378 2.201 1.00 . A A . 28 MET HA 1 1
16 12176 1 1 28 MET HB2 H 0.270 3.589 0.551 1.00 . A A . 28 MET HB2 1 1
16 12177 1 1 28 MET HB3 H -1.304 3.796 -0.140 1.00 . A A . 28 MET HB3 1 1
16 12178 1 1 28 MET HE1 H -2.262 4.884 -1.661 1.00 . A A . 28 MET HE1 1 1
16 12179 1 1 28 MET HE2 H -2.471 6.506 -2.343 1.00 . A A . 28 MET HE2 1 1
16 12180 1 1 28 MET HE3 H -0.833 5.832 -2.123 1.00 . A A . 28 MET HE3 1 1
16 12181 1 1 28 MET HG2 H -0.206 5.977 1.644 1.00 . A A . 28 MET HG2 1 1
16 12182 1 1 28 MET HG3 H 0.464 5.787 0.031 1.00 . A A . 28 MET HG3 1 1
16 12183 1 1 28 MET N N -0.424 3.707 3.129 1.00 . A A . 28 MET N 1 1
16 12184 1 1 28 MET O O -3.214 2.212 1.613 1.00 . A A . 28 MET O 1 1
16 12185 1 1 28 MET SD S -1.772 6.604 -0.045 1.00 . A A . 28 MET SD 1 1
16 12186 1 1 29 LEU C C -2.804 -0.264 3.244 1.00 . A A . 29 LEU C 1 1
16 12187 1 1 29 LEU CA C -1.767 -0.173 2.137 1.00 . A A . 29 LEU CA 1 1
16 12188 1 1 29 LEU CB C -0.598 -1.151 2.332 1.00 . A A . 29 LEU CB 1 1
16 12189 1 1 29 LEU CD1 C 0.635 -3.316 2.475 1.00 . A A . 29 LEU CD1 1 1
16 12190 1 1 29 LEU CD2 C -1.369 -3.040 3.935 1.00 . A A . 29 LEU CD2 1 1
16 12191 1 1 29 LEU CG C -0.740 -2.643 2.588 1.00 . A A . 29 LEU CG 1 1
16 12192 1 1 29 LEU H H -0.255 1.351 2.211 1.00 . A A . 29 LEU H 1 1
16 12193 1 1 29 LEU HA H -2.258 -0.403 1.190 1.00 . A A . 29 LEU HA 1 1
16 12194 1 1 29 LEU HB2 H -0.090 -1.114 1.388 1.00 . A A . 29 LEU HB2 1 1
16 12195 1 1 29 LEU HB3 H -0.001 -0.812 3.147 1.00 . A A . 29 LEU HB3 1 1
16 12196 1 1 29 LEU HD11 H 0.537 -4.397 2.577 1.00 . A A . 29 LEU HD11 1 1
16 12197 1 1 29 LEU HD12 H 1.077 -3.112 1.498 1.00 . A A . 29 LEU HD12 1 1
16 12198 1 1 29 LEU HD13 H 1.296 -2.938 3.251 1.00 . A A . 29 LEU HD13 1 1
16 12199 1 1 29 LEU HD21 H -2.434 -2.822 3.935 1.00 . A A . 29 LEU HD21 1 1
16 12200 1 1 29 LEU HD22 H -1.251 -4.109 4.101 1.00 . A A . 29 LEU HD22 1 1
16 12201 1 1 29 LEU HD23 H -0.872 -2.513 4.752 1.00 . A A . 29 LEU HD23 1 1
16 12202 1 1 29 LEU HG H -1.322 -2.991 1.765 1.00 . A A . 29 LEU HG 1 1
16 12203 1 1 29 LEU N N -1.246 1.196 2.056 1.00 . A A . 29 LEU N 1 1
16 12204 1 1 29 LEU O O -3.978 -0.474 2.966 1.00 . A A . 29 LEU O 1 1
16 12205 1 1 30 THR C C -4.546 0.620 5.509 1.00 . A A . 30 THR C 1 1
16 12206 1 1 30 THR CA C -3.357 -0.337 5.593 1.00 . A A . 30 THR CA 1 1
16 12207 1 1 30 THR CB C -2.699 -0.235 6.965 1.00 . A A . 30 THR CB 1 1
16 12208 1 1 30 THR CG2 C -2.601 1.203 7.452 1.00 . A A . 30 THR CG2 1 1
16 12209 1 1 30 THR H H -1.398 0.000 4.653 1.00 . A A . 30 THR H 1 1
16 12210 1 1 30 THR HA H -3.731 -1.354 5.481 1.00 . A A . 30 THR HA 1 1
16 12211 1 1 30 THR HB H -1.699 -0.631 6.891 1.00 . A A . 30 THR HB 1 1
16 12212 1 1 30 THR HG1 H -4.354 -0.678 7.856 1.00 . A A . 30 THR HG1 1 1
16 12213 1 1 30 THR HG21 H -2.015 1.229 8.361 1.00 . A A . 30 THR HG21 1 1
16 12214 1 1 30 THR HG22 H -2.118 1.791 6.678 1.00 . A A . 30 THR HG22 1 1
16 12215 1 1 30 THR HG23 H -3.596 1.613 7.639 1.00 . A A . 30 THR HG23 1 1
16 12216 1 1 30 THR N N -2.401 -0.121 4.504 1.00 . A A . 30 THR N 1 1
16 12217 1 1 30 THR O O -5.626 0.269 5.987 1.00 . A A . 30 THR O 1 1
16 12218 1 1 30 THR OG1 O -3.446 -0.994 7.894 1.00 . A A . 30 THR OG1 1 1
16 12219 1 1 31 CYS C C -6.359 2.129 3.801 1.00 . A A . 31 CYS C 1 1
16 12220 1 1 31 CYS CA C -5.333 2.802 4.691 1.00 . A A . 31 CYS CA 1 1
16 12221 1 1 31 CYS CB C -4.750 4.072 4.040 1.00 . A A . 31 CYS CB 1 1
16 12222 1 1 31 CYS H H -3.371 2.080 4.700 1.00 . A A . 31 CYS H 1 1
16 12223 1 1 31 CYS HA H -5.749 3.023 5.670 1.00 . A A . 31 CYS HA 1 1
16 12224 1 1 31 CYS HB2 H -4.333 4.706 4.820 1.00 . A A . 31 CYS HB2 1 1
16 12225 1 1 31 CYS HB3 H -3.930 3.781 3.391 1.00 . A A . 31 CYS HB3 1 1
16 12226 1 1 31 CYS N N -4.321 1.816 4.946 1.00 . A A . 31 CYS N 1 1
16 12227 1 1 31 CYS O O -7.417 1.755 4.286 1.00 . A A . 31 CYS O 1 1
16 12228 1 1 31 CYS SG S -5.884 5.036 2.995 1.00 . A A . 31 CYS SG 1 1
16 12229 1 1 32 ALA C C -7.461 -0.061 2.190 1.00 . A A . 32 ALA C 1 1
16 12230 1 1 32 ALA CA C -6.750 1.123 1.562 1.00 . A A . 32 ALA CA 1 1
16 12231 1 1 32 ALA CB C -5.834 0.685 0.447 1.00 . A A . 32 ALA CB 1 1
16 12232 1 1 32 ALA H H -5.049 2.144 2.276 1.00 . A A . 32 ALA H 1 1
16 12233 1 1 32 ALA HA H -7.510 1.776 1.132 1.00 . A A . 32 ALA HA 1 1
16 12234 1 1 32 ALA HB1 H -5.382 1.574 0.014 1.00 . A A . 32 ALA HB1 1 1
16 12235 1 1 32 ALA HB2 H -5.067 0.034 0.855 1.00 . A A . 32 ALA HB2 1 1
16 12236 1 1 32 ALA HB3 H -6.435 0.146 -0.279 1.00 . A A . 32 ALA HB3 1 1
16 12237 1 1 32 ALA N N -5.998 1.885 2.541 1.00 . A A . 32 ALA N 1 1
16 12238 1 1 32 ALA O O -8.643 -0.269 1.941 1.00 . A A . 32 ALA O 1 1
16 12239 1 1 33 LYS C C -8.453 -1.737 4.416 1.00 . A A . 33 LYS C 1 1
16 12240 1 1 33 LYS CA C -7.203 -2.066 3.609 1.00 . A A . 33 LYS CA 1 1
16 12241 1 1 33 LYS CB C -6.089 -2.695 4.450 1.00 . A A . 33 LYS CB 1 1
16 12242 1 1 33 LYS CD C -5.369 -4.817 5.574 1.00 . A A . 33 LYS CD 1 1
16 12243 1 1 33 LYS CE C -5.936 -6.034 6.306 1.00 . A A . 33 LYS CE 1 1
16 12244 1 1 33 LYS CG C -6.503 -4.098 4.870 1.00 . A A . 33 LYS CG 1 1
16 12245 1 1 33 LYS H H -5.746 -0.579 3.059 1.00 . A A . 33 LYS H 1 1
16 12246 1 1 33 LYS HA H -7.495 -2.789 2.860 1.00 . A A . 33 LYS HA 1 1
16 12247 1 1 33 LYS HB2 H -5.170 -2.755 3.872 1.00 . A A . 33 LYS HB2 1 1
16 12248 1 1 33 LYS HB3 H -5.902 -2.107 5.344 1.00 . A A . 33 LYS HB3 1 1
16 12249 1 1 33 LYS HD2 H -4.639 -5.136 4.834 1.00 . A A . 33 LYS HD2 1 1
16 12250 1 1 33 LYS HD3 H -4.842 -4.148 6.219 1.00 . A A . 33 LYS HD3 1 1
16 12251 1 1 33 LYS HE2 H -6.608 -6.540 5.602 1.00 . A A . 33 LYS HE2 1 1
16 12252 1 1 33 LYS HE3 H -5.111 -6.710 6.519 1.00 . A A . 33 LYS HE3 1 1
16 12253 1 1 33 LYS HG2 H -7.378 -4.035 5.515 1.00 . A A . 33 LYS HG2 1 1
16 12254 1 1 33 LYS HG3 H -6.735 -4.687 3.995 1.00 . A A . 33 LYS HG3 1 1
16 12255 1 1 33 LYS HZ1 H -7.064 -6.542 7.940 1.00 . A A . 33 LYS HZ1 1 1
16 12256 1 1 33 LYS HZ2 H -6.075 -5.247 8.207 1.00 . A A . 33 LYS HZ2 1 1
16 12257 1 1 33 LYS HZ3 H -7.449 -5.078 7.307 1.00 . A A . 33 LYS HZ3 1 1
16 12258 1 1 33 LYS N N -6.709 -0.888 2.915 1.00 . A A . 33 LYS N 1 1
16 12259 1 1 33 LYS NZ N -6.683 -5.696 7.536 1.00 . A A . 33 LYS NZ 1 1
16 12260 1 1 33 LYS O O -9.527 -2.250 4.099 1.00 . A A . 33 LYS O 1 1
16 12261 1 1 34 HIS C C -10.404 0.469 5.427 1.00 . A A . 34 HIS C 1 1
16 12262 1 1 34 HIS CA C -9.417 -0.381 6.230 1.00 . A A . 34 HIS CA 1 1
16 12263 1 1 34 HIS CB C -8.891 0.432 7.425 1.00 . A A . 34 HIS CB 1 1
16 12264 1 1 34 HIS CD2 C -9.854 -1.020 9.308 1.00 . A A . 34 HIS CD2 1 1
16 12265 1 1 34 HIS CE1 C -8.069 -1.265 10.562 1.00 . A A . 34 HIS CE1 1 1
16 12266 1 1 34 HIS CG C -8.813 -0.365 8.704 1.00 . A A . 34 HIS CG 1 1
16 12267 1 1 34 HIS H H -7.399 -0.428 5.557 1.00 . A A . 34 HIS H 1 1
16 12268 1 1 34 HIS HA H -9.974 -1.244 6.597 1.00 . A A . 34 HIS HA 1 1
16 12269 1 1 34 HIS HB2 H -7.915 0.858 7.194 1.00 . A A . 34 HIS HB2 1 1
16 12270 1 1 34 HIS HB3 H -9.563 1.272 7.601 1.00 . A A . 34 HIS HB3 1 1
16 12271 1 1 34 HIS HD1 H -6.794 -0.106 9.350 1.00 . A A . 34 HIS HD1 1 1
16 12272 1 1 34 HIS HD2 H -10.873 -1.068 8.949 1.00 . A A . 34 HIS HD2 1 1
16 12273 1 1 34 HIS HE1 H -7.418 -1.547 11.377 1.00 . A A . 34 HIS HE1 1 1
16 12274 1 1 34 HIS N N -8.307 -0.869 5.423 1.00 . A A . 34 HIS N 1 1
16 12275 1 1 34 HIS ND1 N -7.702 -0.518 9.504 1.00 . A A . 34 HIS ND1 1 1
16 12276 1 1 34 HIS NE2 N -9.366 -1.602 10.480 1.00 . A A . 34 HIS NE2 1 1
16 12277 1 1 34 HIS O O -11.535 0.638 5.877 1.00 . A A . 34 HIS O 1 1
16 12278 1 1 35 GLU C C -11.866 0.857 2.746 1.00 . A A . 35 GLU C 1 1
16 12279 1 1 35 GLU CA C -10.892 1.816 3.450 1.00 . A A . 35 GLU CA 1 1
16 12280 1 1 35 GLU CB C -10.097 2.735 2.494 1.00 . A A . 35 GLU CB 1 1
16 12281 1 1 35 GLU CD C -9.578 5.077 1.647 1.00 . A A . 35 GLU CD 1 1
16 12282 1 1 35 GLU CG C -10.614 4.165 2.323 1.00 . A A . 35 GLU CG 1 1
16 12283 1 1 35 GLU H H -9.011 0.904 3.993 1.00 . A A . 35 GLU H 1 1
16 12284 1 1 35 GLU HA H -11.464 2.445 4.125 1.00 . A A . 35 GLU HA 1 1
16 12285 1 1 35 GLU HB2 H -9.074 2.823 2.841 1.00 . A A . 35 GLU HB2 1 1
16 12286 1 1 35 GLU HB3 H -10.107 2.297 1.507 1.00 . A A . 35 GLU HB3 1 1
16 12287 1 1 35 GLU HG2 H -11.500 4.128 1.720 1.00 . A A . 35 GLU HG2 1 1
16 12288 1 1 35 GLU HG3 H -10.921 4.590 3.273 1.00 . A A . 35 GLU HG3 1 1
16 12289 1 1 35 GLU N N -9.997 1.016 4.276 1.00 . A A . 35 GLU N 1 1
16 12290 1 1 35 GLU O O -13.064 0.888 3.001 1.00 . A A . 35 GLU O 1 1
16 12291 1 1 35 GLU OE1 O -9.122 4.713 0.542 1.00 . A A . 35 GLU OE1 1 1
16 12292 1 1 35 GLU OE2 O -9.260 6.133 2.244 1.00 . A A . 35 GLU OE2 1 1
16 12293 1 1 36 GLY C C -11.487 -2.161 0.584 1.00 . A A . 36 GLY C 1 1
16 12294 1 1 36 GLY CA C -12.207 -0.918 1.092 1.00 . A A . 36 GLY CA 1 1
16 12295 1 1 36 GLY H H -10.361 -0.076 1.771 1.00 . A A . 36 GLY H 1 1
16 12296 1 1 36 GLY HA2 H -13.063 -1.243 1.684 1.00 . A A . 36 GLY HA2 1 1
16 12297 1 1 36 GLY HA3 H -12.579 -0.354 0.236 1.00 . A A . 36 GLY HA3 1 1
16 12298 1 1 36 GLY N N -11.370 -0.042 1.897 1.00 . A A . 36 GLY N 1 1
16 12299 1 1 36 GLY O O -11.921 -2.716 -0.423 1.00 . A A . 36 GLY O 1 1
16 12300 1 1 37 ASN C C -9.475 -4.747 1.965 1.00 . A A . 37 ASN C 1 1
16 12301 1 1 37 ASN CA C -9.648 -3.772 0.798 1.00 . A A . 37 ASN CA 1 1
16 12302 1 1 37 ASN CB C -8.297 -3.333 0.176 1.00 . A A . 37 ASN CB 1 1
16 12303 1 1 37 ASN CG C -7.787 -4.321 -0.858 1.00 . A A . 37 ASN CG 1 1
16 12304 1 1 37 ASN H H -10.120 -2.166 2.117 1.00 . A A . 37 ASN H 1 1
16 12305 1 1 37 ASN HA H -10.203 -4.314 0.025 1.00 . A A . 37 ASN HA 1 1
16 12306 1 1 37 ASN HB2 H -8.356 -2.349 -0.263 1.00 . A A . 37 ASN HB2 1 1
16 12307 1 1 37 ASN HB3 H -7.531 -3.231 0.928 1.00 . A A . 37 ASN HB3 1 1
16 12308 1 1 37 ASN HD21 H -6.485 -2.946 -1.650 1.00 . A A . 37 ASN HD21 1 1
16 12309 1 1 37 ASN HD22 H -6.457 -4.566 -2.312 1.00 . A A . 37 ASN HD22 1 1
16 12310 1 1 37 ASN N N -10.408 -2.606 1.242 1.00 . A A . 37 ASN N 1 1
16 12311 1 1 37 ASN ND2 N -6.847 -3.886 -1.685 1.00 . A A . 37 ASN ND2 1 1
16 12312 1 1 37 ASN O O -8.349 -4.999 2.365 1.00 . A A . 37 ASN O 1 1
16 12313 1 1 37 ASN OD1 O -8.203 -5.472 -0.910 1.00 . A A . 37 ASN OD1 1 1
16 12314 1 1 38 PRO C C -9.509 -7.446 3.416 1.00 . A A . 38 PRO C 1 1
16 12315 1 1 38 PRO CA C -10.384 -6.212 3.708 1.00 . A A . 38 PRO CA 1 1
16 12316 1 1 38 PRO CB C -11.813 -6.582 4.120 1.00 . A A . 38 PRO CB 1 1
16 12317 1 1 38 PRO CD C -11.927 -5.256 2.131 1.00 . A A . 38 PRO CD 1 1
16 12318 1 1 38 PRO CG C -12.615 -6.429 2.827 1.00 . A A . 38 PRO CG 1 1
16 12319 1 1 38 PRO HA H -9.912 -5.650 4.516 1.00 . A A . 38 PRO HA 1 1
16 12320 1 1 38 PRO HB2 H -11.881 -7.594 4.520 1.00 . A A . 38 PRO HB2 1 1
16 12321 1 1 38 PRO HB3 H -12.175 -5.861 4.855 1.00 . A A . 38 PRO HB3 1 1
16 12322 1 1 38 PRO HD2 H -12.034 -5.339 1.049 1.00 . A A . 38 PRO HD2 1 1
16 12323 1 1 38 PRO HD3 H -12.354 -4.316 2.484 1.00 . A A . 38 PRO HD3 1 1
16 12324 1 1 38 PRO HG2 H -12.506 -7.328 2.220 1.00 . A A . 38 PRO HG2 1 1
16 12325 1 1 38 PRO HG3 H -13.668 -6.222 3.022 1.00 . A A . 38 PRO HG3 1 1
16 12326 1 1 38 PRO N N -10.536 -5.337 2.543 1.00 . A A . 38 PRO N 1 1
16 12327 1 1 38 PRO O O -8.972 -8.045 4.345 1.00 . A A . 38 PRO O 1 1
16 12328 1 1 39 ASP C C -7.027 -8.481 1.486 1.00 . A A . 39 ASP C 1 1
16 12329 1 1 39 ASP CA C -8.516 -8.842 1.574 1.00 . A A . 39 ASP CA 1 1
16 12330 1 1 39 ASP CB C -9.029 -9.127 0.151 1.00 . A A . 39 ASP CB 1 1
16 12331 1 1 39 ASP CG C -9.586 -10.546 0.027 1.00 . A A . 39 ASP CG 1 1
16 12332 1 1 39 ASP H H -9.832 -7.223 1.446 1.00 . A A . 39 ASP H 1 1
16 12333 1 1 39 ASP HA H -8.621 -9.738 2.189 1.00 . A A . 39 ASP HA 1 1
16 12334 1 1 39 ASP HB2 H -9.806 -8.407 -0.118 1.00 . A A . 39 ASP HB2 1 1
16 12335 1 1 39 ASP HB3 H -8.223 -8.985 -0.572 1.00 . A A . 39 ASP HB3 1 1
16 12336 1 1 39 ASP N N -9.342 -7.777 2.131 1.00 . A A . 39 ASP N 1 1
16 12337 1 1 39 ASP O O -6.184 -9.376 1.407 1.00 . A A . 39 ASP O 1 1
16 12338 1 1 39 ASP OD1 O -10.594 -10.820 0.717 1.00 . A A . 39 ASP OD1 1 1
16 12339 1 1 39 ASP OD2 O -9.009 -11.334 -0.755 1.00 . A A . 39 ASP OD2 1 1
16 12340 1 1 40 LEU C C -4.782 -7.101 2.889 1.00 . A A . 40 LEU C 1 1
16 12341 1 1 40 LEU CA C -5.300 -6.737 1.514 1.00 . A A . 40 LEU CA 1 1
16 12342 1 1 40 LEU CB C -5.258 -5.231 1.185 1.00 . A A . 40 LEU CB 1 1
16 12343 1 1 40 LEU CD1 C -2.709 -4.902 1.211 1.00 . A A . 40 LEU CD1 1 1
16 12344 1 1 40 LEU CD2 C -4.181 -2.926 1.204 1.00 . A A . 40 LEU CD2 1 1
16 12345 1 1 40 LEU CG C -4.071 -4.392 1.656 1.00 . A A . 40 LEU CG 1 1
16 12346 1 1 40 LEU H H -7.348 -6.494 1.804 1.00 . A A . 40 LEU H 1 1
16 12347 1 1 40 LEU HA H -4.700 -7.301 0.800 1.00 . A A . 40 LEU HA 1 1
16 12348 1 1 40 LEU HB2 H -5.358 -5.131 0.113 1.00 . A A . 40 LEU HB2 1 1
16 12349 1 1 40 LEU HB3 H -6.110 -4.775 1.673 1.00 . A A . 40 LEU HB3 1 1
16 12350 1 1 40 LEU HD11 H -2.811 -5.896 0.804 1.00 . A A . 40 LEU HD11 1 1
16 12351 1 1 40 LEU HD12 H -2.310 -4.255 0.434 1.00 . A A . 40 LEU HD12 1 1
16 12352 1 1 40 LEU HD13 H -2.074 -4.934 2.090 1.00 . A A . 40 LEU HD13 1 1
16 12353 1 1 40 LEU HD21 H -3.346 -2.355 1.573 1.00 . A A . 40 LEU HD21 1 1
16 12354 1 1 40 LEU HD22 H -4.194 -2.869 0.116 1.00 . A A . 40 LEU HD22 1 1
16 12355 1 1 40 LEU HD23 H -5.106 -2.496 1.570 1.00 . A A . 40 LEU HD23 1 1
16 12356 1 1 40 LEU HG H -4.127 -4.448 2.735 1.00 . A A . 40 LEU HG 1 1
16 12357 1 1 40 LEU N N -6.682 -7.183 1.455 1.00 . A A . 40 LEU N 1 1
16 12358 1 1 40 LEU O O -5.554 -7.193 3.836 1.00 . A A . 40 LEU O 1 1
16 12359 1 1 41 VAL C C -1.365 -7.028 4.149 1.00 . A A . 41 VAL C 1 1
16 12360 1 1 41 VAL CA C -2.785 -7.577 4.245 1.00 . A A . 41 VAL CA 1 1
16 12361 1 1 41 VAL CB C -2.777 -9.095 4.485 1.00 . A A . 41 VAL CB 1 1
16 12362 1 1 41 VAL CG1 C -4.175 -9.657 4.727 1.00 . A A . 41 VAL CG1 1 1
16 12363 1 1 41 VAL CG2 C -2.162 -9.870 3.318 1.00 . A A . 41 VAL CG2 1 1
16 12364 1 1 41 VAL H H -2.877 -7.259 2.200 1.00 . A A . 41 VAL H 1 1
16 12365 1 1 41 VAL HA H -3.301 -7.090 5.071 1.00 . A A . 41 VAL HA 1 1
16 12366 1 1 41 VAL HB H -2.181 -9.282 5.368 1.00 . A A . 41 VAL HB 1 1
16 12367 1 1 41 VAL HG11 H -4.085 -10.687 5.067 1.00 . A A . 41 VAL HG11 1 1
16 12368 1 1 41 VAL HG12 H -4.680 -9.066 5.487 1.00 . A A . 41 VAL HG12 1 1
16 12369 1 1 41 VAL HG13 H -4.753 -9.649 3.803 1.00 . A A . 41 VAL HG13 1 1
16 12370 1 1 41 VAL HG21 H -2.768 -9.745 2.421 1.00 . A A . 41 VAL HG21 1 1
16 12371 1 1 41 VAL HG22 H -1.146 -9.525 3.139 1.00 . A A . 41 VAL HG22 1 1
16 12372 1 1 41 VAL HG23 H -2.118 -10.932 3.565 1.00 . A A . 41 VAL HG23 1 1
16 12373 1 1 41 VAL N N -3.474 -7.290 3.009 1.00 . A A . 41 VAL N 1 1
16 12374 1 1 41 VAL O O -0.781 -6.965 3.060 1.00 . A A . 41 VAL O 1 1
16 12375 1 1 42 GLN C C 1.343 -7.787 5.405 1.00 . A A . 42 GLN C 1 1
16 12376 1 1 42 GLN CA C 0.631 -6.428 5.426 1.00 . A A . 42 GLN CA 1 1
16 12377 1 1 42 GLN CB C 0.886 -5.619 6.711 1.00 . A A . 42 GLN CB 1 1
16 12378 1 1 42 GLN CD C 2.370 -3.698 5.957 1.00 . A A . 42 GLN CD 1 1
16 12379 1 1 42 GLN CG C 2.292 -4.998 6.757 1.00 . A A . 42 GLN CG 1 1
16 12380 1 1 42 GLN H H -1.311 -6.754 6.162 1.00 . A A . 42 GLN H 1 1
16 12381 1 1 42 GLN HA H 0.964 -5.839 4.569 1.00 . A A . 42 GLN HA 1 1
16 12382 1 1 42 GLN HB2 H 0.149 -4.818 6.784 1.00 . A A . 42 GLN HB2 1 1
16 12383 1 1 42 GLN HB3 H 0.750 -6.261 7.582 1.00 . A A . 42 GLN HB3 1 1
16 12384 1 1 42 GLN HE21 H 3.815 -4.389 4.641 1.00 . A A . 42 GLN HE21 1 1
16 12385 1 1 42 GLN HE22 H 3.281 -2.736 4.463 1.00 . A A . 42 GLN HE22 1 1
16 12386 1 1 42 GLN HG2 H 2.533 -4.761 7.794 1.00 . A A . 42 GLN HG2 1 1
16 12387 1 1 42 GLN HG3 H 3.031 -5.716 6.398 1.00 . A A . 42 GLN HG3 1 1
16 12388 1 1 42 GLN N N -0.791 -6.683 5.301 1.00 . A A . 42 GLN N 1 1
16 12389 1 1 42 GLN NE2 N 3.234 -3.607 4.957 1.00 . A A . 42 GLN NE2 1 1
16 12390 1 1 42 GLN O O 1.641 -8.346 6.457 1.00 . A A . 42 GLN O 1 1
16 12391 1 1 42 GLN OE1 O 1.645 -2.750 6.229 1.00 . A A . 42 GLN OE1 1 1
16 12392 1 1 43 VAL C C 3.829 -9.212 4.677 1.00 . A A . 43 VAL C 1 1
16 12393 1 1 43 VAL CA C 2.481 -9.475 4.016 1.00 . A A . 43 VAL CA 1 1
16 12394 1 1 43 VAL CB C 2.691 -9.874 2.542 1.00 . A A . 43 VAL CB 1 1
16 12395 1 1 43 VAL CG1 C 1.591 -10.808 2.077 1.00 . A A . 43 VAL CG1 1 1
16 12396 1 1 43 VAL CG2 C 2.679 -8.680 1.574 1.00 . A A . 43 VAL CG2 1 1
16 12397 1 1 43 VAL H H 1.255 -7.862 3.381 1.00 . A A . 43 VAL H 1 1
16 12398 1 1 43 VAL HA H 1.971 -10.314 4.485 1.00 . A A . 43 VAL HA 1 1
16 12399 1 1 43 VAL HB H 3.639 -10.403 2.449 1.00 . A A . 43 VAL HB 1 1
16 12400 1 1 43 VAL HG11 H 1.488 -11.626 2.789 1.00 . A A . 43 VAL HG11 1 1
16 12401 1 1 43 VAL HG12 H 0.668 -10.254 1.999 1.00 . A A . 43 VAL HG12 1 1
16 12402 1 1 43 VAL HG13 H 1.903 -11.239 1.126 1.00 . A A . 43 VAL HG13 1 1
16 12403 1 1 43 VAL HG21 H 2.814 -9.024 0.550 1.00 . A A . 43 VAL HG21 1 1
16 12404 1 1 43 VAL HG22 H 1.736 -8.146 1.642 1.00 . A A . 43 VAL HG22 1 1
16 12405 1 1 43 VAL HG23 H 3.497 -8.011 1.818 1.00 . A A . 43 VAL HG23 1 1
16 12406 1 1 43 VAL N N 1.607 -8.321 4.205 1.00 . A A . 43 VAL N 1 1
16 12407 1 1 43 VAL O O 4.287 -9.992 5.509 1.00 . A A . 43 VAL O 1 1
16 12408 1 1 44 HIS C C 5.751 -6.078 4.366 1.00 . A A . 44 HIS C 1 1
16 12409 1 1 44 HIS CA C 5.658 -7.536 4.834 1.00 . A A . 44 HIS CA 1 1
16 12410 1 1 44 HIS CB C 6.859 -8.426 4.461 1.00 . A A . 44 HIS CB 1 1
16 12411 1 1 44 HIS CD2 C 8.288 -9.386 2.583 1.00 . A A . 44 HIS CD2 1 1
16 12412 1 1 44 HIS CE1 C 7.670 -8.152 0.883 1.00 . A A . 44 HIS CE1 1 1
16 12413 1 1 44 HIS CG C 7.312 -8.529 3.019 1.00 . A A . 44 HIS CG 1 1
16 12414 1 1 44 HIS H H 3.975 -7.469 3.637 1.00 . A A . 44 HIS H 1 1
16 12415 1 1 44 HIS HA H 5.567 -7.527 5.921 1.00 . A A . 44 HIS HA 1 1
16 12416 1 1 44 HIS HB2 H 7.694 -8.083 5.042 1.00 . A A . 44 HIS HB2 1 1
16 12417 1 1 44 HIS HB3 H 6.663 -9.438 4.815 1.00 . A A . 44 HIS HB3 1 1
16 12418 1 1 44 HIS HD1 H 6.448 -6.856 1.940 1.00 . A A . 44 HIS HD1 1 1
16 12419 1 1 44 HIS HD2 H 8.838 -10.092 3.189 1.00 . A A . 44 HIS HD2 1 1
16 12420 1 1 44 HIS HE1 H 7.642 -7.684 -0.091 1.00 . A A . 44 HIS HE1 1 1
16 12421 1 1 44 HIS N N 4.440 -8.090 4.290 1.00 . A A . 44 HIS N 1 1
16 12422 1 1 44 HIS ND1 N 6.945 -7.750 1.940 1.00 . A A . 44 HIS ND1 1 1
16 12423 1 1 44 HIS NE2 N 8.499 -9.149 1.225 1.00 . A A . 44 HIS NE2 1 1
16 12424 1 1 44 HIS O O 4.775 -5.544 3.844 1.00 . A A . 44 HIS O 1 1
16 12425 1 1 45 GLU C C 7.654 -4.401 2.522 1.00 . A A . 45 GLU C 1 1
16 12426 1 1 45 GLU CA C 7.276 -4.131 4.002 1.00 . A A . 45 GLU CA 1 1
16 12427 1 1 45 GLU CB C 8.361 -3.518 4.925 1.00 . A A . 45 GLU CB 1 1
16 12428 1 1 45 GLU CD C 9.186 -1.127 4.275 1.00 . A A . 45 GLU CD 1 1
16 12429 1 1 45 GLU CG C 8.255 -1.992 5.138 1.00 . A A . 45 GLU CG 1 1
16 12430 1 1 45 GLU H H 7.633 -5.932 5.043 1.00 . A A . 45 GLU H 1 1
16 12431 1 1 45 GLU HA H 6.396 -3.489 4.011 1.00 . A A . 45 GLU HA 1 1
16 12432 1 1 45 GLU HB2 H 8.228 -3.950 5.919 1.00 . A A . 45 GLU HB2 1 1
16 12433 1 1 45 GLU HB3 H 9.363 -3.818 4.619 1.00 . A A . 45 GLU HB3 1 1
16 12434 1 1 45 GLU HG2 H 7.223 -1.676 5.000 1.00 . A A . 45 GLU HG2 1 1
16 12435 1 1 45 GLU HG3 H 8.483 -1.792 6.184 1.00 . A A . 45 GLU HG3 1 1
16 12436 1 1 45 GLU N N 6.893 -5.423 4.587 1.00 . A A . 45 GLU N 1 1
16 12437 1 1 45 GLU O O 6.876 -5.068 1.843 1.00 . A A . 45 GLU O 1 1
16 12438 1 1 45 GLU OE1 O 9.795 -1.688 3.337 1.00 . A A . 45 GLU OE1 1 1
16 12439 1 1 45 GLU OE2 O 9.268 0.094 4.552 1.00 . A A . 45 GLU OE2 1 1
16 12440 1 1 46 GLY C C 8.747 -4.428 -0.534 1.00 . A A . 46 GLY C 1 1
16 12441 1 1 46 GLY CA C 9.494 -4.251 0.800 1.00 . A A . 46 GLY CA 1 1
16 12442 1 1 46 GLY H H 9.163 -3.053 2.516 1.00 . A A . 46 GLY H 1 1
16 12443 1 1 46 GLY HA2 H 10.313 -3.545 0.681 1.00 . A A . 46 GLY HA2 1 1
16 12444 1 1 46 GLY HA3 H 9.945 -5.214 1.039 1.00 . A A . 46 GLY HA3 1 1
16 12445 1 1 46 GLY N N 8.732 -3.816 1.985 1.00 . A A . 46 GLY N 1 1
16 12446 1 1 46 GLY O O 7.871 -5.284 -0.644 1.00 . A A . 46 GLY O 1 1
16 12447 1 1 47 PRO C C 8.503 -5.003 -3.609 1.00 . A A . 47 PRO C 1 1
16 12448 1 1 47 PRO CA C 8.313 -3.693 -2.835 1.00 . A A . 47 PRO CA 1 1
16 12449 1 1 47 PRO CB C 8.824 -2.490 -3.619 1.00 . A A . 47 PRO CB 1 1
16 12450 1 1 47 PRO CD C 10.262 -2.828 -1.734 1.00 . A A . 47 PRO CD 1 1
16 12451 1 1 47 PRO CG C 10.285 -2.363 -3.191 1.00 . A A . 47 PRO CG 1 1
16 12452 1 1 47 PRO HA H 7.255 -3.554 -2.613 1.00 . A A . 47 PRO HA 1 1
16 12453 1 1 47 PRO HB2 H 8.715 -2.616 -4.696 1.00 . A A . 47 PRO HB2 1 1
16 12454 1 1 47 PRO HB3 H 8.277 -1.620 -3.277 1.00 . A A . 47 PRO HB3 1 1
16 12455 1 1 47 PRO HD2 H 11.171 -3.388 -1.508 1.00 . A A . 47 PRO HD2 1 1
16 12456 1 1 47 PRO HD3 H 10.186 -1.970 -1.071 1.00 . A A . 47 PRO HD3 1 1
16 12457 1 1 47 PRO HG2 H 10.902 -3.041 -3.782 1.00 . A A . 47 PRO HG2 1 1
16 12458 1 1 47 PRO HG3 H 10.646 -1.338 -3.280 1.00 . A A . 47 PRO HG3 1 1
16 12459 1 1 47 PRO N N 9.083 -3.676 -1.597 1.00 . A A . 47 PRO N 1 1
16 12460 1 1 47 PRO O O 9.623 -5.497 -3.724 1.00 . A A . 47 PRO O 1 1
16 12461 1 1 48 CYS C C 7.679 -6.209 -6.482 1.00 . A A . 48 CYS C 1 1
16 12462 1 1 48 CYS CA C 7.448 -6.696 -5.051 1.00 . A A . 48 CYS CA 1 1
16 12463 1 1 48 CYS CB C 6.169 -7.536 -4.952 1.00 . A A . 48 CYS CB 1 1
16 12464 1 1 48 CYS H H 6.515 -5.089 -3.989 1.00 . A A . 48 CYS H 1 1
16 12465 1 1 48 CYS HA H 8.290 -7.334 -4.779 1.00 . A A . 48 CYS HA 1 1
16 12466 1 1 48 CYS HB2 H 5.302 -6.889 -5.075 1.00 . A A . 48 CYS HB2 1 1
16 12467 1 1 48 CYS HB3 H 6.171 -8.242 -5.785 1.00 . A A . 48 CYS HB3 1 1
16 12468 1 1 48 CYS N N 7.405 -5.547 -4.149 1.00 . A A . 48 CYS N 1 1
16 12469 1 1 48 CYS O O 8.705 -6.519 -7.078 1.00 . A A . 48 CYS O 1 1
16 12470 1 1 48 CYS SG S 5.981 -8.500 -3.427 1.00 . A A . 48 CYS SG 1 1
16 12471 1 1 49 ASP C C 7.985 -3.832 -8.392 1.00 . A A . 49 ASP C 1 1
16 12472 1 1 49 ASP CA C 6.835 -4.848 -8.350 1.00 . A A . 49 ASP CA 1 1
16 12473 1 1 49 ASP CB C 5.511 -4.200 -8.771 1.00 . A A . 49 ASP CB 1 1
16 12474 1 1 49 ASP CG C 5.611 -3.617 -10.180 1.00 . A A . 49 ASP CG 1 1
16 12475 1 1 49 ASP H H 5.851 -5.308 -6.551 1.00 . A A . 49 ASP H 1 1
16 12476 1 1 49 ASP HA H 7.036 -5.657 -9.044 1.00 . A A . 49 ASP HA 1 1
16 12477 1 1 49 ASP HB2 H 4.716 -4.947 -8.747 1.00 . A A . 49 ASP HB2 1 1
16 12478 1 1 49 ASP HB3 H 5.254 -3.402 -8.077 1.00 . A A . 49 ASP HB3 1 1
16 12479 1 1 49 ASP N N 6.720 -5.459 -7.037 1.00 . A A . 49 ASP N 1 1
16 12480 1 1 49 ASP O O 8.086 -2.943 -7.529 1.00 . A A . 49 ASP O 1 1
16 12481 1 1 49 ASP OD1 O 6.001 -4.385 -11.086 1.00 . A A . 49 ASP OD1 1 1
16 12482 1 1 49 ASP OD2 O 5.302 -2.414 -10.324 1.00 . A A . 49 ASP OD2 1 1
16 12483 1 1 50 GLU C C 10.223 -3.178 -11.229 1.00 . A A . 50 GLU C 1 1
16 12484 1 1 50 GLU CA C 9.972 -3.126 -9.720 1.00 . A A . 50 GLU CA 1 1
16 12485 1 1 50 GLU CB C 11.222 -3.583 -8.931 1.00 . A A . 50 GLU CB 1 1
16 12486 1 1 50 GLU CD C 13.100 -5.312 -8.644 1.00 . A A . 50 GLU CD 1 1
16 12487 1 1 50 GLU CG C 11.798 -4.945 -9.370 1.00 . A A . 50 GLU CG 1 1
16 12488 1 1 50 GLU H H 8.617 -4.629 -10.161 1.00 . A A . 50 GLU H 1 1
16 12489 1 1 50 GLU HA H 9.732 -2.101 -9.448 1.00 . A A . 50 GLU HA 1 1
16 12490 1 1 50 GLU HB2 H 11.993 -2.822 -9.061 1.00 . A A . 50 GLU HB2 1 1
16 12491 1 1 50 GLU HB3 H 10.978 -3.624 -7.868 1.00 . A A . 50 GLU HB3 1 1
16 12492 1 1 50 GLU HG2 H 11.049 -5.720 -9.199 1.00 . A A . 50 GLU HG2 1 1
16 12493 1 1 50 GLU HG3 H 12.017 -4.924 -10.437 1.00 . A A . 50 GLU HG3 1 1
16 12494 1 1 50 GLU N N 8.821 -3.960 -9.425 1.00 . A A . 50 GLU N 1 1
16 12495 1 1 50 GLU O O 9.786 -4.104 -11.916 1.00 . A A . 50 GLU O 1 1
16 12496 1 1 50 GLU OE1 O 14.084 -4.551 -8.794 1.00 . A A . 50 GLU OE1 1 1
16 12497 1 1 50 GLU OE2 O 13.121 -6.375 -7.985 1.00 . A A . 50 GLU OE2 1 1
16 12498 1 1 51 HIS C C 12.508 -1.016 -13.218 1.00 . A A . 51 HIS C 1 1
16 12499 1 1 51 HIS CA C 11.397 -2.069 -13.121 1.00 . A A . 51 HIS CA 1 1
16 12500 1 1 51 HIS CB C 10.217 -1.666 -14.026 1.00 . A A . 51 HIS CB 1 1
16 12501 1 1 51 HIS CD2 C 11.225 -1.560 -16.397 1.00 . A A . 51 HIS CD2 1 1
16 12502 1 1 51 HIS CE1 C 10.077 -3.172 -17.350 1.00 . A A . 51 HIS CE1 1 1
16 12503 1 1 51 HIS CG C 10.377 -2.096 -15.463 1.00 . A A . 51 HIS CG 1 1
16 12504 1 1 51 HIS H H 11.282 -1.497 -11.049 1.00 . A A . 51 HIS H 1 1
16 12505 1 1 51 HIS HA H 11.784 -3.039 -13.436 1.00 . A A . 51 HIS HA 1 1
16 12506 1 1 51 HIS HB2 H 9.300 -2.125 -13.652 1.00 . A A . 51 HIS HB2 1 1
16 12507 1 1 51 HIS HB3 H 10.075 -0.585 -13.988 1.00 . A A . 51 HIS HB3 1 1
16 12508 1 1 51 HIS HD1 H 8.981 -3.696 -15.621 1.00 . A A . 51 HIS HD1 1 1
16 12509 1 1 51 HIS HD2 H 11.923 -0.750 -16.240 1.00 . A A . 51 HIS HD2 1 1
16 12510 1 1 51 HIS HE1 H 9.702 -3.872 -18.083 1.00 . A A . 51 HIS HE1 1 1
16 12511 1 1 51 HIS N N 10.942 -2.175 -11.730 1.00 . A A . 51 HIS N 1 1
16 12512 1 1 51 HIS ND1 N 9.670 -3.108 -16.071 1.00 . A A . 51 HIS ND1 1 1
16 12513 1 1 51 HIS NE2 N 11.020 -2.249 -17.598 1.00 . A A . 51 HIS NE2 1 1
16 12514 1 1 51 HIS O O 13.411 -1.100 -14.047 1.00 . A A . 51 HIS O 1 1
16 12515 1 1 52 ASP C C 14.700 0.246 -11.431 1.00 . A A . 52 ASP C 1 1
16 12516 1 1 52 ASP CA C 13.413 0.927 -11.910 1.00 . A A . 52 ASP CA 1 1
16 12517 1 1 52 ASP CB C 12.777 1.738 -10.770 1.00 . A A . 52 ASP CB 1 1
16 12518 1 1 52 ASP CG C 12.248 0.876 -9.603 1.00 . A A . 52 ASP CG 1 1
16 12519 1 1 52 ASP H H 11.632 -0.031 -11.690 1.00 . A A . 52 ASP H 1 1
16 12520 1 1 52 ASP HA H 13.621 1.584 -12.749 1.00 . A A . 52 ASP HA 1 1
16 12521 1 1 52 ASP HB2 H 13.519 2.445 -10.394 1.00 . A A . 52 ASP HB2 1 1
16 12522 1 1 52 ASP HB3 H 11.945 2.318 -11.177 1.00 . A A . 52 ASP HB3 1 1
16 12523 1 1 52 ASP N N 12.417 -0.028 -12.330 1.00 . A A . 52 ASP N 1 1
16 12524 1 1 52 ASP O O 14.660 -0.839 -10.851 1.00 . A A . 52 ASP O 1 1
16 12525 1 1 52 ASP OD1 O 11.328 0.039 -9.809 1.00 . A A . 52 ASP OD1 1 1
16 12526 1 1 52 ASP OD2 O 12.666 1.139 -8.457 1.00 . A A . 52 ASP OD2 1 1
16 12527 1 1 53 HIS C C 18.110 1.713 -11.165 1.00 . A A . 53 HIS C 1 1
16 12528 1 1 53 HIS CA C 17.189 0.479 -11.274 1.00 . A A . 53 HIS CA 1 1
16 12529 1 1 53 HIS CB C 17.697 -0.617 -12.246 1.00 . A A . 53 HIS CB 1 1
16 12530 1 1 53 HIS CD2 C 18.872 -2.788 -11.519 1.00 . A A . 53 HIS CD2 1 1
16 12531 1 1 53 HIS CE1 C 17.218 -3.758 -10.440 1.00 . A A . 53 HIS CE1 1 1
16 12532 1 1 53 HIS CG C 17.773 -1.974 -11.593 1.00 . A A . 53 HIS CG 1 1
16 12533 1 1 53 HIS H H 15.792 1.798 -12.135 1.00 . A A . 53 HIS H 1 1
16 12534 1 1 53 HIS HA H 17.135 0.049 -10.272 1.00 . A A . 53 HIS HA 1 1
16 12535 1 1 53 HIS HB2 H 17.033 -0.689 -13.110 1.00 . A A . 53 HIS HB2 1 1
16 12536 1 1 53 HIS HB3 H 18.687 -0.379 -12.631 1.00 . A A . 53 HIS HB3 1 1
16 12537 1 1 53 HIS HD1 H 15.817 -2.189 -10.770 1.00 . A A . 53 HIS HD1 1 1
16 12538 1 1 53 HIS HD2 H 19.848 -2.581 -11.935 1.00 . A A . 53 HIS HD2 1 1
16 12539 1 1 53 HIS HE1 H 16.634 -4.452 -9.848 1.00 . A A . 53 HIS HE1 1 1
16 12540 1 1 53 HIS N N 15.842 0.910 -11.660 1.00 . A A . 53 HIS N 1 1
16 12541 1 1 53 HIS ND1 N 16.750 -2.592 -10.914 1.00 . A A . 53 HIS ND1 1 1
16 12542 1 1 53 HIS NE2 N 18.508 -3.925 -10.789 1.00 . A A . 53 HIS NE2 1 1
16 12543 1 1 53 HIS O O 19.234 1.728 -11.668 1.00 . A A . 53 HIS O 1 1
16 12544 1 1 54 ASP C C 19.389 3.605 -9.046 1.00 . A A . 54 ASP C 1 1
16 12545 1 1 54 ASP CA C 18.413 3.954 -10.185 1.00 . A A . 54 ASP CA 1 1
16 12546 1 1 54 ASP CB C 17.475 5.115 -9.807 1.00 . A A . 54 ASP CB 1 1
16 12547 1 1 54 ASP CG C 18.146 6.491 -9.857 1.00 . A A . 54 ASP CG 1 1
16 12548 1 1 54 ASP H H 16.713 2.691 -10.075 1.00 . A A . 54 ASP H 1 1
16 12549 1 1 54 ASP HA H 18.996 4.243 -11.062 1.00 . A A . 54 ASP HA 1 1
16 12550 1 1 54 ASP HB2 H 16.642 5.136 -10.511 1.00 . A A . 54 ASP HB2 1 1
16 12551 1 1 54 ASP HB3 H 17.073 4.941 -8.807 1.00 . A A . 54 ASP HB3 1 1
16 12552 1 1 54 ASP N N 17.605 2.781 -10.536 1.00 . A A . 54 ASP N 1 1
16 12553 1 1 54 ASP O O 19.234 2.559 -8.408 1.00 . A A . 54 ASP O 1 1
16 12554 1 1 54 ASP OD1 O 19.289 6.568 -10.362 1.00 . A A . 54 ASP OD1 1 1
16 12555 1 1 54 ASP OD2 O 17.472 7.456 -9.434 1.00 . A A . 54 ASP OD2 1 1
16 12556 1 1 55 PHE C C 22.029 5.451 -7.209 1.00 . A A . 55 PHE C 1 1
16 12557 1 1 55 PHE CA C 21.462 4.168 -7.819 1.00 . A A . 55 PHE CA 1 1
16 12558 1 1 55 PHE CB C 22.571 3.337 -8.487 1.00 . A A . 55 PHE CB 1 1
16 12559 1 1 55 PHE CD1 C 24.523 4.785 -9.211 1.00 . A A . 55 PHE CD1 1 1
16 12560 1 1 55 PHE CD2 C 22.978 3.980 -10.912 1.00 . A A . 55 PHE CD2 1 1
16 12561 1 1 55 PHE CE1 C 25.285 5.426 -10.204 1.00 . A A . 55 PHE CE1 1 1
16 12562 1 1 55 PHE CE2 C 23.740 4.623 -11.905 1.00 . A A . 55 PHE CE2 1 1
16 12563 1 1 55 PHE CG C 23.371 4.054 -9.562 1.00 . A A . 55 PHE CG 1 1
16 12564 1 1 55 PHE CZ C 24.895 5.344 -11.552 1.00 . A A . 55 PHE CZ 1 1
16 12565 1 1 55 PHE H H 20.428 5.368 -9.235 1.00 . A A . 55 PHE H 1 1
16 12566 1 1 55 PHE HA H 21.046 3.582 -7.001 1.00 . A A . 55 PHE HA 1 1
16 12567 1 1 55 PHE HB2 H 23.261 3.010 -7.708 1.00 . A A . 55 PHE HB2 1 1
16 12568 1 1 55 PHE HB3 H 22.128 2.436 -8.914 1.00 . A A . 55 PHE HB3 1 1
16 12569 1 1 55 PHE HD1 H 24.808 4.865 -8.171 1.00 . A A . 55 PHE HD1 1 1
16 12570 1 1 55 PHE HD2 H 22.085 3.434 -11.184 1.00 . A A . 55 PHE HD2 1 1
16 12571 1 1 55 PHE HE1 H 26.162 5.991 -9.925 1.00 . A A . 55 PHE HE1 1 1
16 12572 1 1 55 PHE HE2 H 23.430 4.569 -12.939 1.00 . A A . 55 PHE HE2 1 1
16 12573 1 1 55 PHE HZ H 25.475 5.844 -12.314 1.00 . A A . 55 PHE HZ 1 1
16 12574 1 1 55 PHE N N 20.396 4.449 -8.785 1.00 . A A . 55 PHE N 1 1
16 12575 1 1 55 PHE O O 21.783 6.533 -7.783 1.00 . A A . 55 PHE O 1 1
16 12576 1 1 55 PHE OXT O 22.730 5.321 -6.181 1.00 . A A . 55 PHE OXT 1 1
17 12577 1 1 1 PHE C C -13.765 5.828 3.365 1.00 . A A . 1 PHE C 1 1
17 12578 1 1 1 PHE CA C -13.893 4.928 4.565 1.00 . A A . 1 PHE CA 1 1
17 12579 1 1 1 PHE CB C -13.953 3.455 4.191 1.00 . A A . 1 PHE CB 1 1
17 12580 1 1 1 PHE CD1 C -16.169 2.394 4.866 1.00 . A A . 1 PHE CD1 1 1
17 12581 1 1 1 PHE CD2 C -15.747 2.830 2.509 1.00 . A A . 1 PHE CD2 1 1
17 12582 1 1 1 PHE CE1 C -17.440 1.885 4.542 1.00 . A A . 1 PHE CE1 1 1
17 12583 1 1 1 PHE CE2 C -17.016 2.320 2.185 1.00 . A A . 1 PHE CE2 1 1
17 12584 1 1 1 PHE CG C -15.322 2.885 3.850 1.00 . A A . 1 PHE CG 1 1
17 12585 1 1 1 PHE CZ C -17.865 1.852 3.202 1.00 . A A . 1 PHE CZ 1 1
17 12586 1 1 1 PHE H1 H -14.980 6.313 5.618 1.00 . A A . 1 PHE H1 1 1
17 12587 1 1 1 PHE H2 H -15.891 5.163 4.869 1.00 . A A . 1 PHE H2 1 1
17 12588 1 1 1 PHE H3 H -15.056 4.780 6.239 1.00 . A A . 1 PHE H3 1 1
17 12589 1 1 1 PHE HA H -12.939 5.060 5.084 1.00 . A A . 1 PHE HA 1 1
17 12590 1 1 1 PHE HB2 H -13.295 3.328 3.337 1.00 . A A . 1 PHE HB2 1 1
17 12591 1 1 1 PHE HB3 H -13.524 2.915 5.028 1.00 . A A . 1 PHE HB3 1 1
17 12592 1 1 1 PHE HD1 H -15.844 2.379 5.896 1.00 . A A . 1 PHE HD1 1 1
17 12593 1 1 1 PHE HD2 H -15.089 3.164 1.716 1.00 . A A . 1 PHE HD2 1 1
17 12594 1 1 1 PHE HE1 H -18.086 1.502 5.320 1.00 . A A . 1 PHE HE1 1 1
17 12595 1 1 1 PHE HE2 H -17.325 2.277 1.150 1.00 . A A . 1 PHE HE2 1 1
17 12596 1 1 1 PHE HZ H -18.836 1.449 2.950 1.00 . A A . 1 PHE HZ 1 1
17 12597 1 1 1 PHE N N -15.042 5.331 5.393 1.00 . A A . 1 PHE N 1 1
17 12598 1 1 1 PHE O O -14.256 5.544 2.281 1.00 . A A . 1 PHE O 1 1
17 12599 1 1 2 GLN C C -11.356 8.565 3.451 1.00 . A A . 2 GLN C 1 1
17 12600 1 1 2 GLN CA C -12.148 7.531 2.647 1.00 . A A . 2 GLN CA 1 1
17 12601 1 1 2 GLN CB C -12.929 8.161 1.480 1.00 . A A . 2 GLN CB 1 1
17 12602 1 1 2 GLN CD C -10.981 7.738 -0.125 1.00 . A A . 2 GLN CD 1 1
17 12603 1 1 2 GLN CG C -12.486 7.614 0.114 1.00 . A A . 2 GLN CG 1 1
17 12604 1 1 2 GLN H H -12.789 7.220 4.532 1.00 . A A . 2 GLN H 1 1
17 12605 1 1 2 GLN HA H -11.464 6.764 2.278 1.00 . A A . 2 GLN HA 1 1
17 12606 1 1 2 GLN HB2 H -13.992 7.950 1.598 1.00 . A A . 2 GLN HB2 1 1
17 12607 1 1 2 GLN HB3 H -12.795 9.236 1.508 1.00 . A A . 2 GLN HB3 1 1
17 12608 1 1 2 GLN HE21 H -10.798 5.742 -0.548 1.00 . A A . 2 GLN HE21 1 1
17 12609 1 1 2 GLN HE22 H -9.323 6.718 -0.672 1.00 . A A . 2 GLN HE22 1 1
17 12610 1 1 2 GLN HG2 H -12.791 6.570 0.045 1.00 . A A . 2 GLN HG2 1 1
17 12611 1 1 2 GLN HG3 H -13.005 8.169 -0.666 1.00 . A A . 2 GLN HG3 1 1
17 12612 1 1 2 GLN N N -13.045 6.919 3.597 1.00 . A A . 2 GLN N 1 1
17 12613 1 1 2 GLN NE2 N -10.310 6.661 -0.496 1.00 . A A . 2 GLN NE2 1 1
17 12614 1 1 2 GLN O O -11.757 8.924 4.563 1.00 . A A . 2 GLN O 1 1
17 12615 1 1 2 GLN OE1 O -10.394 8.790 0.097 1.00 . A A . 2 GLN OE1 1 1
17 12616 1 1 3 GLY C C -8.620 9.684 4.669 1.00 . A A . 3 GLY C 1 1
17 12617 1 1 3 GLY CA C -9.406 10.103 3.428 1.00 . A A . 3 GLY CA 1 1
17 12618 1 1 3 GLY H H -10.034 8.671 1.970 1.00 . A A . 3 GLY H 1 1
17 12619 1 1 3 GLY HA2 H -8.704 10.409 2.652 1.00 . A A . 3 GLY HA2 1 1
17 12620 1 1 3 GLY HA3 H -10.042 10.953 3.674 1.00 . A A . 3 GLY HA3 1 1
17 12621 1 1 3 GLY N N -10.229 9.014 2.905 1.00 . A A . 3 GLY N 1 1
17 12622 1 1 3 GLY O O -7.397 9.583 4.633 1.00 . A A . 3 GLY O 1 1
17 12623 1 1 4 ASN C C -7.869 7.869 7.142 1.00 . A A . 4 ASN C 1 1
17 12624 1 1 4 ASN CA C -8.779 9.093 7.068 1.00 . A A . 4 ASN CA 1 1
17 12625 1 1 4 ASN CB C -9.853 9.004 8.167 1.00 . A A . 4 ASN CB 1 1
17 12626 1 1 4 ASN CG C -9.381 9.756 9.414 1.00 . A A . 4 ASN CG 1 1
17 12627 1 1 4 ASN H H -10.345 9.386 5.640 1.00 . A A . 4 ASN H 1 1
17 12628 1 1 4 ASN HA H -8.152 9.962 7.286 1.00 . A A . 4 ASN HA 1 1
17 12629 1 1 4 ASN HB2 H -10.784 9.452 7.823 1.00 . A A . 4 ASN HB2 1 1
17 12630 1 1 4 ASN HB3 H -10.065 7.959 8.414 1.00 . A A . 4 ASN HB3 1 1
17 12631 1 1 4 ASN HD21 H -7.518 8.903 9.317 1.00 . A A . 4 ASN HD21 1 1
17 12632 1 1 4 ASN HD22 H -7.652 10.190 10.471 1.00 . A A . 4 ASN HD22 1 1
17 12633 1 1 4 ASN N N -9.335 9.370 5.753 1.00 . A A . 4 ASN N 1 1
17 12634 1 1 4 ASN ND2 N -8.133 9.537 9.822 1.00 . A A . 4 ASN ND2 1 1
17 12635 1 1 4 ASN O O -6.839 7.993 7.804 1.00 . A A . 4 ASN O 1 1
17 12636 1 1 4 ASN OD1 O -10.132 10.541 9.977 1.00 . A A . 4 ASN OD1 1 1
17 12637 1 1 5 PRO C C -5.849 6.088 5.842 1.00 . A A . 5 PRO C 1 1
17 12638 1 1 5 PRO CA C -7.203 5.624 6.407 1.00 . A A . 5 PRO CA 1 1
17 12639 1 1 5 PRO CB C -7.904 4.550 5.569 1.00 . A A . 5 PRO CB 1 1
17 12640 1 1 5 PRO CD C -9.448 6.296 5.928 1.00 . A A . 5 PRO CD 1 1
17 12641 1 1 5 PRO CG C -9.088 5.229 4.904 1.00 . A A . 5 PRO CG 1 1
17 12642 1 1 5 PRO HA H -6.973 5.174 7.373 1.00 . A A . 5 PRO HA 1 1
17 12643 1 1 5 PRO HB2 H -7.268 4.172 4.792 1.00 . A A . 5 PRO HB2 1 1
17 12644 1 1 5 PRO HB3 H -8.252 3.742 6.215 1.00 . A A . 5 PRO HB3 1 1
17 12645 1 1 5 PRO HD2 H -9.983 7.099 5.433 1.00 . A A . 5 PRO HD2 1 1
17 12646 1 1 5 PRO HD3 H -10.080 5.859 6.701 1.00 . A A . 5 PRO HD3 1 1
17 12647 1 1 5 PRO HG2 H -8.762 5.682 3.963 1.00 . A A . 5 PRO HG2 1 1
17 12648 1 1 5 PRO HG3 H -9.896 4.521 4.725 1.00 . A A . 5 PRO HG3 1 1
17 12649 1 1 5 PRO N N -8.181 6.706 6.532 1.00 . A A . 5 PRO N 1 1
17 12650 1 1 5 PRO O O -4.836 5.488 6.193 1.00 . A A . 5 PRO O 1 1
17 12651 1 1 6 CYS C C -4.168 9.031 5.139 1.00 . A A . 6 CYS C 1 1
17 12652 1 1 6 CYS CA C -4.613 7.736 4.429 1.00 . A A . 6 CYS CA 1 1
17 12653 1 1 6 CYS CB C -4.878 7.965 2.928 1.00 . A A . 6 CYS CB 1 1
17 12654 1 1 6 CYS H H -6.654 7.698 4.875 1.00 . A A . 6 CYS H 1 1
17 12655 1 1 6 CYS HA H -3.789 7.027 4.518 1.00 . A A . 6 CYS HA 1 1
17 12656 1 1 6 CYS HB2 H -5.877 8.383 2.801 1.00 . A A . 6 CYS HB2 1 1
17 12657 1 1 6 CYS HB3 H -4.177 8.715 2.562 1.00 . A A . 6 CYS HB3 1 1
17 12658 1 1 6 CYS N N -5.807 7.168 5.046 1.00 . A A . 6 CYS N 1 1
17 12659 1 1 6 CYS O O -3.459 9.834 4.531 1.00 . A A . 6 CYS O 1 1
17 12660 1 1 6 CYS SG S -4.692 6.541 1.812 1.00 . A A . 6 CYS SG 1 1
17 12661 1 1 7 GLU C C -2.549 10.104 7.558 1.00 . A A . 7 GLU C 1 1
17 12662 1 1 7 GLU CA C -4.043 10.349 7.248 1.00 . A A . 7 GLU CA 1 1
17 12663 1 1 7 GLU CB C -4.933 10.498 8.503 1.00 . A A . 7 GLU CB 1 1
17 12664 1 1 7 GLU CD C -5.633 12.054 10.437 1.00 . A A . 7 GLU CD 1 1
17 12665 1 1 7 GLU CG C -4.586 11.729 9.356 1.00 . A A . 7 GLU CG 1 1
17 12666 1 1 7 GLU H H -5.184 8.602 6.858 1.00 . A A . 7 GLU H 1 1
17 12667 1 1 7 GLU HA H -4.124 11.278 6.684 1.00 . A A . 7 GLU HA 1 1
17 12668 1 1 7 GLU HB2 H -5.966 10.611 8.169 1.00 . A A . 7 GLU HB2 1 1
17 12669 1 1 7 GLU HB3 H -4.861 9.598 9.116 1.00 . A A . 7 GLU HB3 1 1
17 12670 1 1 7 GLU HG2 H -3.623 11.574 9.843 1.00 . A A . 7 GLU HG2 1 1
17 12671 1 1 7 GLU HG3 H -4.494 12.587 8.689 1.00 . A A . 7 GLU HG3 1 1
17 12672 1 1 7 GLU N N -4.555 9.259 6.405 1.00 . A A . 7 GLU N 1 1
17 12673 1 1 7 GLU O O -2.176 9.673 8.647 1.00 . A A . 7 GLU O 1 1
17 12674 1 1 7 GLU OE1 O -6.303 11.116 10.933 1.00 . A A . 7 GLU OE1 1 1
17 12675 1 1 7 GLU OE2 O -5.755 13.256 10.758 1.00 . A A . 7 GLU OE2 1 1
17 12676 1 1 8 CYS C C 0.440 10.711 5.414 1.00 . A A . 8 CYS C 1 1
17 12677 1 1 8 CYS CA C -0.299 9.913 6.502 1.00 . A A . 8 CYS CA 1 1
17 12678 1 1 8 CYS CB C -0.247 8.413 6.175 1.00 . A A . 8 CYS CB 1 1
17 12679 1 1 8 CYS H H -2.082 10.608 5.654 1.00 . A A . 8 CYS H 1 1
17 12680 1 1 8 CYS HA H 0.162 10.107 7.470 1.00 . A A . 8 CYS HA 1 1
17 12681 1 1 8 CYS HB2 H -1.244 8.065 5.901 1.00 . A A . 8 CYS HB2 1 1
17 12682 1 1 8 CYS HB3 H 0.395 8.243 5.309 1.00 . A A . 8 CYS HB3 1 1
17 12683 1 1 8 CYS N N -1.695 10.318 6.551 1.00 . A A . 8 CYS N 1 1
17 12684 1 1 8 CYS O O -0.204 11.357 4.585 1.00 . A A . 8 CYS O 1 1
17 12685 1 1 8 CYS SG S 0.359 7.394 7.538 1.00 . A A . 8 CYS SG 1 1
17 12686 1 1 9 PRO C C 2.579 10.537 3.046 1.00 . A A . 9 PRO C 1 1
17 12687 1 1 9 PRO CA C 2.564 11.344 4.351 1.00 . A A . 9 PRO CA 1 1
17 12688 1 1 9 PRO CB C 3.966 11.454 4.957 1.00 . A A . 9 PRO CB 1 1
17 12689 1 1 9 PRO CD C 2.658 9.931 6.284 1.00 . A A . 9 PRO CD 1 1
17 12690 1 1 9 PRO CG C 4.087 10.187 5.803 1.00 . A A . 9 PRO CG 1 1
17 12691 1 1 9 PRO HA H 2.159 12.340 4.166 1.00 . A A . 9 PRO HA 1 1
17 12692 1 1 9 PRO HB2 H 4.747 11.510 4.196 1.00 . A A . 9 PRO HB2 1 1
17 12693 1 1 9 PRO HB3 H 4.006 12.329 5.606 1.00 . A A . 9 PRO HB3 1 1
17 12694 1 1 9 PRO HD2 H 2.457 8.861 6.241 1.00 . A A . 9 PRO HD2 1 1
17 12695 1 1 9 PRO HD3 H 2.527 10.289 7.303 1.00 . A A . 9 PRO HD3 1 1
17 12696 1 1 9 PRO HG2 H 4.406 9.352 5.178 1.00 . A A . 9 PRO HG2 1 1
17 12697 1 1 9 PRO HG3 H 4.774 10.322 6.639 1.00 . A A . 9 PRO HG3 1 1
17 12698 1 1 9 PRO N N 1.784 10.663 5.375 1.00 . A A . 9 PRO N 1 1
17 12699 1 1 9 PRO O O 2.489 9.306 3.049 1.00 . A A . 9 PRO O 1 1
17 12700 1 1 10 ARG C C 4.584 10.088 0.595 1.00 . A A . 10 ARG C 1 1
17 12701 1 1 10 ARG CA C 3.123 10.573 0.633 1.00 . A A . 10 ARG CA 1 1
17 12702 1 1 10 ARG CB C 2.817 11.555 -0.517 1.00 . A A . 10 ARG CB 1 1
17 12703 1 1 10 ARG CD C 1.096 12.998 -1.714 1.00 . A A . 10 ARG CD 1 1
17 12704 1 1 10 ARG CG C 1.331 11.939 -0.626 1.00 . A A . 10 ARG CG 1 1
17 12705 1 1 10 ARG CZ C 1.651 13.259 -4.153 1.00 . A A . 10 ARG CZ 1 1
17 12706 1 1 10 ARG H H 2.938 12.220 1.981 1.00 . A A . 10 ARG H 1 1
17 12707 1 1 10 ARG HA H 2.486 9.694 0.528 1.00 . A A . 10 ARG HA 1 1
17 12708 1 1 10 ARG HB2 H 3.413 12.460 -0.381 1.00 . A A . 10 ARG HB2 1 1
17 12709 1 1 10 ARG HB3 H 3.117 11.087 -1.455 1.00 . A A . 10 ARG HB3 1 1
17 12710 1 1 10 ARG HD2 H 0.044 13.289 -1.698 1.00 . A A . 10 ARG HD2 1 1
17 12711 1 1 10 ARG HD3 H 1.701 13.875 -1.478 1.00 . A A . 10 ARG HD3 1 1
17 12712 1 1 10 ARG HE H 1.499 11.502 -3.146 1.00 . A A . 10 ARG HE 1 1
17 12713 1 1 10 ARG HG2 H 0.737 11.050 -0.846 1.00 . A A . 10 ARG HG2 1 1
17 12714 1 1 10 ARG HG3 H 0.989 12.353 0.323 1.00 . A A . 10 ARG HG3 1 1
17 12715 1 1 10 ARG HH11 H 1.283 15.020 -3.224 1.00 . A A . 10 ARG HH11 1 1
17 12716 1 1 10 ARG HH12 H 1.707 15.180 -4.894 1.00 . A A . 10 ARG HH12 1 1
17 12717 1 1 10 ARG HH21 H 2.058 11.675 -5.381 1.00 . A A . 10 ARG HH21 1 1
17 12718 1 1 10 ARG HH22 H 2.143 13.218 -6.145 1.00 . A A . 10 ARG HH22 1 1
17 12719 1 1 10 ARG N N 2.835 11.217 1.921 1.00 . A A . 10 ARG N 1 1
17 12720 1 1 10 ARG NE N 1.433 12.507 -3.064 1.00 . A A . 10 ARG NE 1 1
17 12721 1 1 10 ARG NH1 N 1.547 14.587 -4.095 1.00 . A A . 10 ARG NH1 1 1
17 12722 1 1 10 ARG NH2 N 1.976 12.679 -5.308 1.00 . A A . 10 ARG NH2 1 1
17 12723 1 1 10 ARG O O 5.292 10.281 -0.390 1.00 . A A . 10 ARG O 1 1
17 12724 1 1 11 ALA C C 6.617 7.780 0.893 1.00 . A A . 11 ALA C 1 1
17 12725 1 1 11 ALA CA C 6.382 8.947 1.843 1.00 . A A . 11 ALA CA 1 1
17 12726 1 1 11 ALA CB C 6.601 8.518 3.295 1.00 . A A . 11 ALA CB 1 1
17 12727 1 1 11 ALA H H 4.428 9.322 2.455 1.00 . A A . 11 ALA H 1 1
17 12728 1 1 11 ALA HA H 7.053 9.755 1.604 1.00 . A A . 11 ALA HA 1 1
17 12729 1 1 11 ALA HB1 H 7.617 8.144 3.401 1.00 . A A . 11 ALA HB1 1 1
17 12730 1 1 11 ALA HB2 H 6.473 9.373 3.959 1.00 . A A . 11 ALA HB2 1 1
17 12731 1 1 11 ALA HB3 H 5.899 7.728 3.569 1.00 . A A . 11 ALA HB3 1 1
17 12732 1 1 11 ALA N N 5.050 9.474 1.686 1.00 . A A . 11 ALA N 1 1
17 12733 1 1 11 ALA O O 5.740 6.933 0.738 1.00 . A A . 11 ALA O 1 1
17 12734 1 1 12 LEU C C 8.817 5.451 0.194 1.00 . A A . 12 LEU C 1 1
17 12735 1 1 12 LEU CA C 8.266 6.658 -0.594 1.00 . A A . 12 LEU CA 1 1
17 12736 1 1 12 LEU CB C 9.329 7.319 -1.496 1.00 . A A . 12 LEU CB 1 1
17 12737 1 1 12 LEU CD1 C 8.330 7.142 -3.822 1.00 . A A . 12 LEU CD1 1 1
17 12738 1 1 12 LEU CD2 C 7.678 9.109 -2.408 1.00 . A A . 12 LEU CD2 1 1
17 12739 1 1 12 LEU CG C 8.790 8.097 -2.712 1.00 . A A . 12 LEU CG 1 1
17 12740 1 1 12 LEU H H 8.458 8.481 0.405 1.00 . A A . 12 LEU H 1 1
17 12741 1 1 12 LEU HA H 7.428 6.311 -1.200 1.00 . A A . 12 LEU HA 1 1
17 12742 1 1 12 LEU HB2 H 9.951 7.987 -0.896 1.00 . A A . 12 LEU HB2 1 1
17 12743 1 1 12 LEU HB3 H 9.998 6.558 -1.883 1.00 . A A . 12 LEU HB3 1 1
17 12744 1 1 12 LEU HD11 H 7.469 6.560 -3.494 1.00 . A A . 12 LEU HD11 1 1
17 12745 1 1 12 LEU HD12 H 8.051 7.716 -4.707 1.00 . A A . 12 LEU HD12 1 1
17 12746 1 1 12 LEU HD13 H 9.142 6.467 -4.094 1.00 . A A . 12 LEU HD13 1 1
17 12747 1 1 12 LEU HD21 H 6.767 8.600 -2.093 1.00 . A A . 12 LEU HD21 1 1
17 12748 1 1 12 LEU HD22 H 8.000 9.795 -1.624 1.00 . A A . 12 LEU HD22 1 1
17 12749 1 1 12 LEU HD23 H 7.457 9.694 -3.301 1.00 . A A . 12 LEU HD23 1 1
17 12750 1 1 12 LEU HG H 9.633 8.672 -3.078 1.00 . A A . 12 LEU HG 1 1
17 12751 1 1 12 LEU N N 7.820 7.703 0.319 1.00 . A A . 12 LEU N 1 1
17 12752 1 1 12 LEU O O 9.844 4.861 -0.154 1.00 . A A . 12 LEU O 1 1
17 12753 1 1 13 HIS C C 7.985 2.596 1.604 1.00 . A A . 13 HIS C 1 1
17 12754 1 1 13 HIS CA C 8.548 3.930 2.123 1.00 . A A . 13 HIS CA 1 1
17 12755 1 1 13 HIS CB C 8.151 4.230 3.582 1.00 . A A . 13 HIS CB 1 1
17 12756 1 1 13 HIS CD2 C 9.795 6.225 3.686 1.00 . A A . 13 HIS CD2 1 1
17 12757 1 1 13 HIS CE1 C 9.140 7.145 5.567 1.00 . A A . 13 HIS CE1 1 1
17 12758 1 1 13 HIS CG C 8.749 5.486 4.179 1.00 . A A . 13 HIS CG 1 1
17 12759 1 1 13 HIS H H 7.213 5.446 1.392 1.00 . A A . 13 HIS H 1 1
17 12760 1 1 13 HIS HA H 9.635 3.848 2.095 1.00 . A A . 13 HIS HA 1 1
17 12761 1 1 13 HIS HB2 H 7.065 4.296 3.649 1.00 . A A . 13 HIS HB2 1 1
17 12762 1 1 13 HIS HB3 H 8.468 3.391 4.204 1.00 . A A . 13 HIS HB3 1 1
17 12763 1 1 13 HIS HD1 H 7.630 5.743 5.986 1.00 . A A . 13 HIS HD1 1 1
17 12764 1 1 13 HIS HD2 H 10.353 6.031 2.781 1.00 . A A . 13 HIS HD2 1 1
17 12765 1 1 13 HIS HE1 H 9.074 7.809 6.419 1.00 . A A . 13 HIS HE1 1 1
17 12766 1 1 13 HIS N N 8.129 5.035 1.258 1.00 . A A . 13 HIS N 1 1
17 12767 1 1 13 HIS ND1 N 8.353 6.073 5.363 1.00 . A A . 13 HIS ND1 1 1
17 12768 1 1 13 HIS NE2 N 10.024 7.284 4.567 1.00 . A A . 13 HIS NE2 1 1
17 12769 1 1 13 HIS O O 7.407 1.842 2.376 1.00 . A A . 13 HIS O 1 1
17 12770 1 1 14 ARG C C 7.387 -0.066 0.133 1.00 . A A . 14 ARG C 1 1
17 12771 1 1 14 ARG CA C 7.374 1.329 -0.474 1.00 . A A . 14 ARG CA 1 1
17 12772 1 1 14 ARG CB C 7.925 1.207 -1.896 1.00 . A A . 14 ARG CB 1 1
17 12773 1 1 14 ARG CD C 8.996 2.808 -3.509 1.00 . A A . 14 ARG CD 1 1
17 12774 1 1 14 ARG CG C 7.712 2.462 -2.757 1.00 . A A . 14 ARG CG 1 1
17 12775 1 1 14 ARG CZ C 11.254 3.644 -2.779 1.00 . A A . 14 ARG CZ 1 1
17 12776 1 1 14 ARG H H 8.467 3.120 -0.242 1.00 . A A . 14 ARG H 1 1
17 12777 1 1 14 ARG HA H 6.343 1.661 -0.522 1.00 . A A . 14 ARG HA 1 1
17 12778 1 1 14 ARG HB2 H 8.982 0.944 -1.826 1.00 . A A . 14 ARG HB2 1 1
17 12779 1 1 14 ARG HB3 H 7.438 0.370 -2.395 1.00 . A A . 14 ARG HB3 1 1
17 12780 1 1 14 ARG HD2 H 9.330 1.944 -4.085 1.00 . A A . 14 ARG HD2 1 1
17 12781 1 1 14 ARG HD3 H 8.800 3.642 -4.183 1.00 . A A . 14 ARG HD3 1 1
17 12782 1 1 14 ARG HE H 9.706 3.106 -1.565 1.00 . A A . 14 ARG HE 1 1
17 12783 1 1 14 ARG HG2 H 6.905 2.279 -3.460 1.00 . A A . 14 ARG HG2 1 1
17 12784 1 1 14 ARG HG3 H 7.428 3.315 -2.142 1.00 . A A . 14 ARG HG3 1 1
17 12785 1 1 14 ARG HH11 H 11.250 3.120 -4.736 1.00 . A A . 14 ARG HH11 1 1
17 12786 1 1 14 ARG HH12 H 12.715 3.880 -4.208 1.00 . A A . 14 ARG HH12 1 1
17 12787 1 1 14 ARG HH21 H 11.411 4.416 -0.931 1.00 . A A . 14 ARG HH21 1 1
17 12788 1 1 14 ARG HH22 H 12.889 4.521 -1.867 1.00 . A A . 14 ARG HH22 1 1
17 12789 1 1 14 ARG N N 8.098 2.350 0.289 1.00 . A A . 14 ARG N 1 1
17 12790 1 1 14 ARG NE N 10.018 3.196 -2.531 1.00 . A A . 14 ARG NE 1 1
17 12791 1 1 14 ARG NH1 N 11.784 3.554 -3.998 1.00 . A A . 14 ARG NH1 1 1
17 12792 1 1 14 ARG NH2 N 11.941 4.193 -1.782 1.00 . A A . 14 ARG NH2 1 1
17 12793 1 1 14 ARG O O 8.397 -0.512 0.672 1.00 . A A . 14 ARG O 1 1
17 12794 1 1 15 VAL C C 5.136 -2.912 -0.431 1.00 . A A . 15 VAL C 1 1
17 12795 1 1 15 VAL CA C 6.009 -2.095 0.505 1.00 . A A . 15 VAL CA 1 1
17 12796 1 1 15 VAL CB C 5.282 -1.954 1.838 1.00 . A A . 15 VAL CB 1 1
17 12797 1 1 15 VAL CG1 C 6.096 -1.118 2.808 1.00 . A A . 15 VAL CG1 1 1
17 12798 1 1 15 VAL CG2 C 3.888 -1.328 1.701 1.00 . A A . 15 VAL CG2 1 1
17 12799 1 1 15 VAL H H 5.516 -0.370 -0.603 1.00 . A A . 15 VAL H 1 1
17 12800 1 1 15 VAL HA H 6.948 -2.611 0.669 1.00 . A A . 15 VAL HA 1 1
17 12801 1 1 15 VAL HB H 5.179 -2.952 2.246 1.00 . A A . 15 VAL HB 1 1
17 12802 1 1 15 VAL HG11 H 5.703 -1.237 3.811 1.00 . A A . 15 VAL HG11 1 1
17 12803 1 1 15 VAL HG12 H 7.139 -1.422 2.775 1.00 . A A . 15 VAL HG12 1 1
17 12804 1 1 15 VAL HG13 H 6.012 -0.084 2.500 1.00 . A A . 15 VAL HG13 1 1
17 12805 1 1 15 VAL HG21 H 3.951 -0.299 1.347 1.00 . A A . 15 VAL HG21 1 1
17 12806 1 1 15 VAL HG22 H 3.268 -1.903 1.015 1.00 . A A . 15 VAL HG22 1 1
17 12807 1 1 15 VAL HG23 H 3.402 -1.373 2.668 1.00 . A A . 15 VAL HG23 1 1
17 12808 1 1 15 VAL N N 6.274 -0.777 -0.060 1.00 . A A . 15 VAL N 1 1
17 12809 1 1 15 VAL O O 4.613 -2.347 -1.380 1.00 . A A . 15 VAL O 1 1
17 12810 1 1 16 CYS C C 2.807 -5.497 -0.226 1.00 . A A . 16 CYS C 1 1
17 12811 1 1 16 CYS CA C 4.062 -5.047 -0.966 1.00 . A A . 16 CYS CA 1 1
17 12812 1 1 16 CYS CB C 4.932 -6.207 -1.429 1.00 . A A . 16 CYS CB 1 1
17 12813 1 1 16 CYS H H 5.279 -4.618 0.702 1.00 . A A . 16 CYS H 1 1
17 12814 1 1 16 CYS HA H 3.745 -4.510 -1.858 1.00 . A A . 16 CYS HA 1 1
17 12815 1 1 16 CYS HB2 H 5.705 -5.778 -2.049 1.00 . A A . 16 CYS HB2 1 1
17 12816 1 1 16 CYS HB3 H 5.433 -6.671 -0.584 1.00 . A A . 16 CYS HB3 1 1
17 12817 1 1 16 CYS N N 4.885 -4.188 -0.131 1.00 . A A . 16 CYS N 1 1
17 12818 1 1 16 CYS O O 2.868 -5.851 0.955 1.00 . A A . 16 CYS O 1 1
17 12819 1 1 16 CYS SG S 4.101 -7.475 -2.398 1.00 . A A . 16 CYS SG 1 1
17 12820 1 1 17 GLY C C 0.373 -7.546 -1.260 1.00 . A A . 17 GLY C 1 1
17 12821 1 1 17 GLY CA C 0.483 -6.205 -0.538 1.00 . A A . 17 GLY CA 1 1
17 12822 1 1 17 GLY H H 1.696 -5.175 -1.907 1.00 . A A . 17 GLY H 1 1
17 12823 1 1 17 GLY HA2 H 0.505 -6.379 0.530 1.00 . A A . 17 GLY HA2 1 1
17 12824 1 1 17 GLY HA3 H -0.395 -5.609 -0.747 1.00 . A A . 17 GLY HA3 1 1
17 12825 1 1 17 GLY N N 1.669 -5.471 -0.931 1.00 . A A . 17 GLY N 1 1
17 12826 1 1 17 GLY O O 1.021 -7.800 -2.269 1.00 . A A . 17 GLY O 1 1
17 12827 1 1 18 SER C C -0.908 -10.232 -2.466 1.00 . A A . 18 SER C 1 1
17 12828 1 1 18 SER CA C -0.644 -9.823 -1.017 1.00 . A A . 18 SER CA 1 1
17 12829 1 1 18 SER CB C -1.710 -10.372 -0.068 1.00 . A A . 18 SER CB 1 1
17 12830 1 1 18 SER H H -0.679 -8.182 0.254 1.00 . A A . 18 SER H 1 1
17 12831 1 1 18 SER HA H 0.299 -10.296 -0.780 1.00 . A A . 18 SER HA 1 1
17 12832 1 1 18 SER HB2 H -1.665 -11.460 -0.043 1.00 . A A . 18 SER HB2 1 1
17 12833 1 1 18 SER HB3 H -1.466 -10.026 0.924 1.00 . A A . 18 SER HB3 1 1
17 12834 1 1 18 SER HG H -3.667 -10.288 0.181 1.00 . A A . 18 SER HG 1 1
17 12835 1 1 18 SER N N -0.481 -8.404 -0.708 1.00 . A A . 18 SER N 1 1
17 12836 1 1 18 SER O O -0.675 -11.390 -2.807 1.00 . A A . 18 SER O 1 1
17 12837 1 1 18 SER OG O -2.999 -9.869 -0.376 1.00 . A A . 18 SER OG 1 1
17 12838 1 1 19 ASP C C -0.082 -9.452 -5.471 1.00 . A A . 19 ASP C 1 1
17 12839 1 1 19 ASP CA C -1.452 -9.537 -4.762 1.00 . A A . 19 ASP CA 1 1
17 12840 1 1 19 ASP CB C -2.534 -8.579 -5.293 1.00 . A A . 19 ASP CB 1 1
17 12841 1 1 19 ASP CG C -2.443 -8.240 -6.779 1.00 . A A . 19 ASP CG 1 1
17 12842 1 1 19 ASP H H -1.468 -8.368 -2.972 1.00 . A A . 19 ASP H 1 1
17 12843 1 1 19 ASP HA H -1.817 -10.551 -4.927 1.00 . A A . 19 ASP HA 1 1
17 12844 1 1 19 ASP HB2 H -3.509 -9.025 -5.094 1.00 . A A . 19 ASP HB2 1 1
17 12845 1 1 19 ASP HB3 H -2.505 -7.652 -4.728 1.00 . A A . 19 ASP HB3 1 1
17 12846 1 1 19 ASP N N -1.332 -9.306 -3.323 1.00 . A A . 19 ASP N 1 1
17 12847 1 1 19 ASP O O 0.035 -9.857 -6.624 1.00 . A A . 19 ASP O 1 1
17 12848 1 1 19 ASP OD1 O -3.006 -9.015 -7.583 1.00 . A A . 19 ASP OD1 1 1
17 12849 1 1 19 ASP OD2 O -1.891 -7.154 -7.064 1.00 . A A . 19 ASP OD2 1 1
17 12850 1 1 20 GLY C C 2.416 -7.218 -5.688 1.00 . A A . 20 GLY C 1 1
17 12851 1 1 20 GLY CA C 2.287 -8.708 -5.365 1.00 . A A . 20 GLY CA 1 1
17 12852 1 1 20 GLY H H 0.875 -8.673 -3.824 1.00 . A A . 20 GLY H 1 1
17 12853 1 1 20 GLY HA2 H 3.066 -8.983 -4.656 1.00 . A A . 20 GLY HA2 1 1
17 12854 1 1 20 GLY HA3 H 2.430 -9.285 -6.278 1.00 . A A . 20 GLY HA3 1 1
17 12855 1 1 20 GLY N N 0.982 -9.007 -4.781 1.00 . A A . 20 GLY N 1 1
17 12856 1 1 20 GLY O O 3.478 -6.763 -6.110 1.00 . A A . 20 GLY O 1 1
17 12857 1 1 21 ASN C C 2.012 -4.268 -4.704 1.00 . A A . 21 ASN C 1 1
17 12858 1 1 21 ASN CA C 1.197 -5.054 -5.721 1.00 . A A . 21 ASN CA 1 1
17 12859 1 1 21 ASN CB C -0.285 -4.625 -5.735 1.00 . A A . 21 ASN CB 1 1
17 12860 1 1 21 ASN CG C -1.216 -5.218 -4.669 1.00 . A A . 21 ASN CG 1 1
17 12861 1 1 21 ASN H H 0.533 -6.851 -5.023 1.00 . A A . 21 ASN H 1 1
17 12862 1 1 21 ASN HA H 1.591 -4.897 -6.712 1.00 . A A . 21 ASN HA 1 1
17 12863 1 1 21 ASN HB2 H -0.312 -3.542 -5.643 1.00 . A A . 21 ASN HB2 1 1
17 12864 1 1 21 ASN HB3 H -0.689 -4.885 -6.715 1.00 . A A . 21 ASN HB3 1 1
17 12865 1 1 21 ASN HD21 H -2.785 -4.435 -5.600 1.00 . A A . 21 ASN HD21 1 1
17 12866 1 1 21 ASN HD22 H -3.120 -5.567 -4.315 1.00 . A A . 21 ASN HD22 1 1
17 12867 1 1 21 ASN N N 1.337 -6.460 -5.477 1.00 . A A . 21 ASN N 1 1
17 12868 1 1 21 ASN ND2 N -2.502 -4.892 -4.743 1.00 . A A . 21 ASN ND2 1 1
17 12869 1 1 21 ASN O O 1.723 -4.305 -3.507 1.00 . A A . 21 ASN O 1 1
17 12870 1 1 21 ASN OD1 O -0.838 -5.964 -3.771 1.00 . A A . 21 ASN OD1 1 1
17 12871 1 1 22 THR C C 2.801 -1.399 -4.046 1.00 . A A . 22 THR C 1 1
17 12872 1 1 22 THR CA C 3.735 -2.590 -4.350 1.00 . A A . 22 THR CA 1 1
17 12873 1 1 22 THR CB C 5.081 -2.202 -4.986 1.00 . A A . 22 THR CB 1 1
17 12874 1 1 22 THR CG2 C 5.942 -1.325 -4.070 1.00 . A A . 22 THR CG2 1 1
17 12875 1 1 22 THR H H 3.344 -3.638 -6.120 1.00 . A A . 22 THR H 1 1
17 12876 1 1 22 THR HA H 3.950 -3.125 -3.446 1.00 . A A . 22 THR HA 1 1
17 12877 1 1 22 THR HB H 4.910 -1.685 -5.931 1.00 . A A . 22 THR HB 1 1
17 12878 1 1 22 THR HG1 H 5.626 -3.697 -6.130 1.00 . A A . 22 THR HG1 1 1
17 12879 1 1 22 THR HG21 H 6.183 -1.872 -3.161 1.00 . A A . 22 THR HG21 1 1
17 12880 1 1 22 THR HG22 H 6.874 -1.073 -4.573 1.00 . A A . 22 THR HG22 1 1
17 12881 1 1 22 THR HG23 H 5.419 -0.409 -3.804 1.00 . A A . 22 THR HG23 1 1
17 12882 1 1 22 THR N N 3.053 -3.571 -5.163 1.00 . A A . 22 THR N 1 1
17 12883 1 1 22 THR O O 2.015 -0.987 -4.897 1.00 . A A . 22 THR O 1 1
17 12884 1 1 22 THR OG1 O 5.838 -3.376 -5.212 1.00 . A A . 22 THR OG1 1 1
17 12885 1 1 23 TYR C C 3.332 1.382 -1.979 1.00 . A A . 23 TYR C 1 1
17 12886 1 1 23 TYR CA C 2.245 0.395 -2.397 1.00 . A A . 23 TYR CA 1 1
17 12887 1 1 23 TYR CB C 1.343 0.073 -1.198 1.00 . A A . 23 TYR CB 1 1
17 12888 1 1 23 TYR CD1 C 0.288 -2.166 -1.696 1.00 . A A . 23 TYR CD1 1 1
17 12889 1 1 23 TYR CD2 C -1.139 -0.194 -1.691 1.00 . A A . 23 TYR CD2 1 1
17 12890 1 1 23 TYR CE1 C -0.800 -2.958 -2.088 1.00 . A A . 23 TYR CE1 1 1
17 12891 1 1 23 TYR CE2 C -2.241 -0.988 -2.060 1.00 . A A . 23 TYR CE2 1 1
17 12892 1 1 23 TYR CG C 0.133 -0.779 -1.528 1.00 . A A . 23 TYR CG 1 1
17 12893 1 1 23 TYR CZ C -2.068 -2.372 -2.289 1.00 . A A . 23 TYR CZ 1 1
17 12894 1 1 23 TYR H H 3.594 -1.184 -2.183 1.00 . A A . 23 TYR H 1 1
17 12895 1 1 23 TYR HA H 1.647 0.818 -3.205 1.00 . A A . 23 TYR HA 1 1
17 12896 1 1 23 TYR HB2 H 1.931 -0.434 -0.433 1.00 . A A . 23 TYR HB2 1 1
17 12897 1 1 23 TYR HB3 H 1.009 1.011 -0.767 1.00 . A A . 23 TYR HB3 1 1
17 12898 1 1 23 TYR HD1 H 1.258 -2.627 -1.574 1.00 . A A . 23 TYR HD1 1 1
17 12899 1 1 23 TYR HD2 H -1.277 0.869 -1.555 1.00 . A A . 23 TYR HD2 1 1
17 12900 1 1 23 TYR HE1 H -0.646 -4.010 -2.257 1.00 . A A . 23 TYR HE1 1 1
17 12901 1 1 23 TYR HE2 H -3.212 -0.539 -2.211 1.00 . A A . 23 TYR HE2 1 1
17 12902 1 1 23 TYR HH H -2.811 -3.795 -3.380 1.00 . A A . 23 TYR HH 1 1
17 12903 1 1 23 TYR N N 2.915 -0.816 -2.848 1.00 . A A . 23 TYR N 1 1
17 12904 1 1 23 TYR O O 4.392 0.959 -1.512 1.00 . A A . 23 TYR O 1 1
17 12905 1 1 23 TYR OH O -3.110 -3.128 -2.731 1.00 . A A . 23 TYR OH 1 1
17 12906 1 1 24 SER C C 4.636 3.781 -0.484 1.00 . A A . 24 SER C 1 1
17 12907 1 1 24 SER CA C 4.053 3.753 -1.902 1.00 . A A . 24 SER CA 1 1
17 12908 1 1 24 SER CB C 3.402 5.106 -2.217 1.00 . A A . 24 SER CB 1 1
17 12909 1 1 24 SER H H 2.208 2.995 -2.541 1.00 . A A . 24 SER H 1 1
17 12910 1 1 24 SER HA H 4.870 3.594 -2.605 1.00 . A A . 24 SER HA 1 1
17 12911 1 1 24 SER HB2 H 2.762 5.397 -1.384 1.00 . A A . 24 SER HB2 1 1
17 12912 1 1 24 SER HB3 H 4.175 5.865 -2.343 1.00 . A A . 24 SER HB3 1 1
17 12913 1 1 24 SER HG H 3.171 5.042 -4.164 1.00 . A A . 24 SER HG 1 1
17 12914 1 1 24 SER N N 3.070 2.688 -2.108 1.00 . A A . 24 SER N 1 1
17 12915 1 1 24 SER O O 5.775 4.203 -0.308 1.00 . A A . 24 SER O 1 1
17 12916 1 1 24 SER OG O 2.605 5.023 -3.385 1.00 . A A . 24 SER OG 1 1
17 12917 1 1 25 ASN C C 3.220 2.189 2.543 1.00 . A A . 25 ASN C 1 1
17 12918 1 1 25 ASN CA C 4.258 3.130 1.911 1.00 . A A . 25 ASN CA 1 1
17 12919 1 1 25 ASN CB C 4.331 4.493 2.639 1.00 . A A . 25 ASN CB 1 1
17 12920 1 1 25 ASN CG C 3.103 5.367 2.482 1.00 . A A . 25 ASN CG 1 1
17 12921 1 1 25 ASN H H 2.971 2.916 0.294 1.00 . A A . 25 ASN H 1 1
17 12922 1 1 25 ASN HA H 5.231 2.648 1.952 1.00 . A A . 25 ASN HA 1 1
17 12923 1 1 25 ASN HB2 H 4.452 4.347 3.709 1.00 . A A . 25 ASN HB2 1 1
17 12924 1 1 25 ASN HB3 H 5.204 5.034 2.297 1.00 . A A . 25 ASN HB3 1 1
17 12925 1 1 25 ASN HD21 H 4.109 6.721 1.351 1.00 . A A . 25 ASN HD21 1 1
17 12926 1 1 25 ASN HD22 H 2.478 7.187 1.874 1.00 . A A . 25 ASN HD22 1 1
17 12927 1 1 25 ASN N N 3.882 3.303 0.512 1.00 . A A . 25 ASN N 1 1
17 12928 1 1 25 ASN ND2 N 3.218 6.501 1.807 1.00 . A A . 25 ASN ND2 1 1
17 12929 1 1 25 ASN O O 2.147 2.004 1.957 1.00 . A A . 25 ASN O 1 1
17 12930 1 1 25 ASN OD1 O 2.060 5.036 3.021 1.00 . A A . 25 ASN OD1 1 1
17 12931 1 1 26 PRO C C 1.304 1.397 4.868 1.00 . A A . 26 PRO C 1 1
17 12932 1 1 26 PRO CA C 2.529 0.669 4.330 1.00 . A A . 26 PRO CA 1 1
17 12933 1 1 26 PRO CB C 3.299 -0.080 5.417 1.00 . A A . 26 PRO CB 1 1
17 12934 1 1 26 PRO CD C 4.686 1.689 4.549 1.00 . A A . 26 PRO CD 1 1
17 12935 1 1 26 PRO CG C 4.405 0.889 5.821 1.00 . A A . 26 PRO CG 1 1
17 12936 1 1 26 PRO HA H 2.167 -0.040 3.591 1.00 . A A . 26 PRO HA 1 1
17 12937 1 1 26 PRO HB2 H 2.664 -0.349 6.262 1.00 . A A . 26 PRO HB2 1 1
17 12938 1 1 26 PRO HB3 H 3.748 -0.973 4.987 1.00 . A A . 26 PRO HB3 1 1
17 12939 1 1 26 PRO HD2 H 4.905 2.714 4.830 1.00 . A A . 26 PRO HD2 1 1
17 12940 1 1 26 PRO HD3 H 5.543 1.267 4.033 1.00 . A A . 26 PRO HD3 1 1
17 12941 1 1 26 PRO HG2 H 4.032 1.559 6.596 1.00 . A A . 26 PRO HG2 1 1
17 12942 1 1 26 PRO HG3 H 5.294 0.360 6.166 1.00 . A A . 26 PRO HG3 1 1
17 12943 1 1 26 PRO N N 3.487 1.585 3.720 1.00 . A A . 26 PRO N 1 1
17 12944 1 1 26 PRO O O 0.260 0.772 5.051 1.00 . A A . 26 PRO O 1 1
17 12945 1 1 27 CYS C C -0.746 3.535 4.196 1.00 . A A . 27 CYS C 1 1
17 12946 1 1 27 CYS CA C 0.246 3.532 5.363 1.00 . A A . 27 CYS CA 1 1
17 12947 1 1 27 CYS CB C 0.682 4.938 5.782 1.00 . A A . 27 CYS CB 1 1
17 12948 1 1 27 CYS H H 2.263 3.187 4.828 1.00 . A A . 27 CYS H 1 1
17 12949 1 1 27 CYS HA H -0.245 3.069 6.220 1.00 . A A . 27 CYS HA 1 1
17 12950 1 1 27 CYS HB2 H 1.705 4.912 6.159 1.00 . A A . 27 CYS HB2 1 1
17 12951 1 1 27 CYS HB3 H 0.677 5.614 4.925 1.00 . A A . 27 CYS HB3 1 1
17 12952 1 1 27 CYS N N 1.397 2.719 5.046 1.00 . A A . 27 CYS N 1 1
17 12953 1 1 27 CYS O O -1.933 3.409 4.441 1.00 . A A . 27 CYS O 1 1
17 12954 1 1 27 CYS SG S -0.412 5.581 7.072 1.00 . A A . 27 CYS SG 1 1
17 12955 1 1 28 MET C C -1.799 2.146 1.602 1.00 . A A . 28 MET C 1 1
17 12956 1 1 28 MET CA C -1.147 3.529 1.749 1.00 . A A . 28 MET CA 1 1
17 12957 1 1 28 MET CB C -0.350 3.878 0.482 1.00 . A A . 28 MET CB 1 1
17 12958 1 1 28 MET CE C -0.818 5.774 -2.162 1.00 . A A . 28 MET CE 1 1
17 12959 1 1 28 MET CG C 0.048 5.358 0.427 1.00 . A A . 28 MET CG 1 1
17 12960 1 1 28 MET H H 0.702 3.794 2.823 1.00 . A A . 28 MET H 1 1
17 12961 1 1 28 MET HA H -1.946 4.265 1.855 1.00 . A A . 28 MET HA 1 1
17 12962 1 1 28 MET HB2 H 0.549 3.275 0.416 1.00 . A A . 28 MET HB2 1 1
17 12963 1 1 28 MET HB3 H -0.958 3.635 -0.388 1.00 . A A . 28 MET HB3 1 1
17 12964 1 1 28 MET HE1 H -1.338 6.398 -2.886 1.00 . A A . 28 MET HE1 1 1
17 12965 1 1 28 MET HE2 H 0.249 5.767 -2.386 1.00 . A A . 28 MET HE2 1 1
17 12966 1 1 28 MET HE3 H -1.205 4.757 -2.229 1.00 . A A . 28 MET HE3 1 1
17 12967 1 1 28 MET HG2 H 0.141 5.752 1.439 1.00 . A A . 28 MET HG2 1 1
17 12968 1 1 28 MET HG3 H 1.027 5.433 -0.043 1.00 . A A . 28 MET HG3 1 1
17 12969 1 1 28 MET N N -0.292 3.606 2.938 1.00 . A A . 28 MET N 1 1
17 12970 1 1 28 MET O O -2.982 2.064 1.271 1.00 . A A . 28 MET O 1 1
17 12971 1 1 28 MET SD S -1.083 6.430 -0.493 1.00 . A A . 28 MET SD 1 1
17 12972 1 1 29 LEU C C -2.661 -0.354 3.005 1.00 . A A . 29 LEU C 1 1
17 12973 1 1 29 LEU CA C -1.591 -0.295 1.936 1.00 . A A . 29 LEU CA 1 1
17 12974 1 1 29 LEU CB C -0.440 -1.279 2.191 1.00 . A A . 29 LEU CB 1 1
17 12975 1 1 29 LEU CD1 C 0.751 -3.463 2.418 1.00 . A A . 29 LEU CD1 1 1
17 12976 1 1 29 LEU CD2 C -1.271 -3.137 3.821 1.00 . A A . 29 LEU CD2 1 1
17 12977 1 1 29 LEU CG C -0.613 -2.761 2.484 1.00 . A A . 29 LEU CG 1 1
17 12978 1 1 29 LEU H H -0.079 1.219 2.113 1.00 . A A . 29 LEU H 1 1
17 12979 1 1 29 LEU HA H -2.055 -0.534 0.978 1.00 . A A . 29 LEU HA 1 1
17 12980 1 1 29 LEU HB2 H 0.079 -1.282 1.250 1.00 . A A . 29 LEU HB2 1 1
17 12981 1 1 29 LEU HB3 H 0.146 -0.917 3.007 1.00 . A A . 29 LEU HB3 1 1
17 12982 1 1 29 LEU HD11 H 0.621 -4.542 2.490 1.00 . A A . 29 LEU HD11 1 1
17 12983 1 1 29 LEU HD12 H 1.239 -3.255 1.466 1.00 . A A . 29 LEU HD12 1 1
17 12984 1 1 29 LEU HD13 H 1.389 -3.123 3.234 1.00 . A A . 29 LEU HD13 1 1
17 12985 1 1 29 LEU HD21 H -1.192 -4.210 3.988 1.00 . A A . 29 LEU HD21 1 1
17 12986 1 1 29 LEU HD22 H -0.766 -2.628 4.643 1.00 . A A . 29 LEU HD22 1 1
17 12987 1 1 29 LEU HD23 H -2.327 -2.882 3.809 1.00 . A A . 29 LEU HD23 1 1
17 12988 1 1 29 LEU HG H -1.184 -3.111 1.658 1.00 . A A . 29 LEU HG 1 1
17 12989 1 1 29 LEU N N -1.051 1.067 1.870 1.00 . A A . 29 LEU N 1 1
17 12990 1 1 29 LEU O O -3.831 -0.576 2.709 1.00 . A A . 29 LEU O 1 1
17 12991 1 1 30 THR C C -4.405 0.658 5.175 1.00 . A A . 30 THR C 1 1
17 12992 1 1 30 THR CA C -3.236 -0.316 5.340 1.00 . A A . 30 THR CA 1 1
17 12993 1 1 30 THR CB C -2.569 -0.196 6.706 1.00 . A A . 30 THR CB 1 1
17 12994 1 1 30 THR CG2 C -2.602 1.229 7.230 1.00 . A A . 30 THR CG2 1 1
17 12995 1 1 30 THR H H -1.281 0.006 4.425 1.00 . A A . 30 THR H 1 1
17 12996 1 1 30 THR HA H -3.621 -1.331 5.255 1.00 . A A . 30 THR HA 1 1
17 12997 1 1 30 THR HB H -1.533 -0.483 6.601 1.00 . A A . 30 THR HB 1 1
17 12998 1 1 30 THR HG1 H -4.137 -0.858 7.667 1.00 . A A . 30 THR HG1 1 1
17 12999 1 1 30 THR HG21 H -2.212 1.884 6.453 1.00 . A A . 30 THR HG21 1 1
17 13000 1 1 30 THR HG22 H -3.630 1.514 7.458 1.00 . A A . 30 THR HG22 1 1
17 13001 1 1 30 THR HG23 H -1.981 1.288 8.113 1.00 . A A . 30 THR HG23 1 1
17 13002 1 1 30 THR N N -2.275 -0.157 4.260 1.00 . A A . 30 THR N 1 1
17 13003 1 1 30 THR O O -5.512 0.304 5.568 1.00 . A A . 30 THR O 1 1
17 13004 1 1 30 THR OG1 O -3.197 -1.065 7.628 1.00 . A A . 30 THR OG1 1 1
17 13005 1 1 31 CYS C C -6.216 2.084 3.400 1.00 . A A . 31 CYS C 1 1
17 13006 1 1 31 CYS CA C -5.181 2.799 4.243 1.00 . A A . 31 CYS CA 1 1
17 13007 1 1 31 CYS CB C -4.619 4.017 3.482 1.00 . A A . 31 CYS CB 1 1
17 13008 1 1 31 CYS H H -3.220 2.195 4.500 1.00 . A A . 31 CYS H 1 1
17 13009 1 1 31 CYS HA H -5.590 3.092 5.204 1.00 . A A . 31 CYS HA 1 1
17 13010 1 1 31 CYS HB2 H -4.050 4.644 4.163 1.00 . A A . 31 CYS HB2 1 1
17 13011 1 1 31 CYS HB3 H -3.917 3.662 2.737 1.00 . A A . 31 CYS HB3 1 1
17 13012 1 1 31 CYS N N -4.166 1.847 4.597 1.00 . A A . 31 CYS N 1 1
17 13013 1 1 31 CYS O O -7.310 1.834 3.880 1.00 . A A . 31 CYS O 1 1
17 13014 1 1 31 CYS SG S -5.825 5.042 2.587 1.00 . A A . 31 CYS SG 1 1
17 13015 1 1 32 ALA C C -7.367 -0.215 1.972 1.00 . A A . 32 ALA C 1 1
17 13016 1 1 32 ALA CA C -6.635 0.911 1.257 1.00 . A A . 32 ALA CA 1 1
17 13017 1 1 32 ALA CB C -5.749 0.383 0.147 1.00 . A A . 32 ALA CB 1 1
17 13018 1 1 32 ALA H H -4.862 1.865 1.933 1.00 . A A . 32 ALA H 1 1
17 13019 1 1 32 ALA HA H -7.384 1.560 0.805 1.00 . A A . 32 ALA HA 1 1
17 13020 1 1 32 ALA HB1 H -6.372 -0.185 -0.538 1.00 . A A . 32 ALA HB1 1 1
17 13021 1 1 32 ALA HB2 H -5.282 1.228 -0.352 1.00 . A A . 32 ALA HB2 1 1
17 13022 1 1 32 ALA HB3 H -4.983 -0.262 0.571 1.00 . A A . 32 ALA HB3 1 1
17 13023 1 1 32 ALA N N -5.837 1.701 2.180 1.00 . A A . 32 ALA N 1 1
17 13024 1 1 32 ALA O O -8.563 -0.401 1.782 1.00 . A A . 32 ALA O 1 1
17 13025 1 1 33 LYS C C -8.269 -1.818 4.330 1.00 . A A . 33 LYS C 1 1
17 13026 1 1 33 LYS CA C -7.068 -2.170 3.468 1.00 . A A . 33 LYS CA 1 1
17 13027 1 1 33 LYS CB C -5.903 -2.743 4.277 1.00 . A A . 33 LYS CB 1 1
17 13028 1 1 33 LYS CD C -5.035 -4.729 5.485 1.00 . A A . 33 LYS CD 1 1
17 13029 1 1 33 LYS CE C -5.476 -5.909 6.346 1.00 . A A . 33 LYS CE 1 1
17 13030 1 1 33 LYS CG C -6.242 -4.135 4.788 1.00 . A A . 33 LYS CG 1 1
17 13031 1 1 33 LYS H H -5.651 -0.696 2.830 1.00 . A A . 33 LYS H 1 1
17 13032 1 1 33 LYS HA H -7.392 -2.923 2.769 1.00 . A A . 33 LYS HA 1 1
17 13033 1 1 33 LYS HB2 H -5.011 -2.796 3.660 1.00 . A A . 33 LYS HB2 1 1
17 13034 1 1 33 LYS HB3 H -5.685 -2.109 5.131 1.00 . A A . 33 LYS HB3 1 1
17 13035 1 1 33 LYS HD2 H -4.314 -5.057 4.743 1.00 . A A . 33 LYS HD2 1 1
17 13036 1 1 33 LYS HD3 H -4.534 -3.978 6.051 1.00 . A A . 33 LYS HD3 1 1
17 13037 1 1 33 LYS HE2 H -6.184 -6.490 5.745 1.00 . A A . 33 LYS HE2 1 1
17 13038 1 1 33 LYS HE3 H -4.602 -6.534 6.521 1.00 . A A . 33 LYS HE3 1 1
17 13039 1 1 33 LYS HG2 H -7.089 -4.076 5.468 1.00 . A A . 33 LYS HG2 1 1
17 13040 1 1 33 LYS HG3 H -6.478 -4.789 3.961 1.00 . A A . 33 LYS HG3 1 1
17 13041 1 1 33 LYS HZ1 H -6.939 -4.956 7.421 1.00 . A A . 33 LYS HZ1 1 1
17 13042 1 1 33 LYS HZ2 H -6.369 -6.311 8.152 1.00 . A A . 33 LYS HZ2 1 1
17 13043 1 1 33 LYS HZ3 H -5.468 -4.924 8.158 1.00 . A A . 33 LYS HZ3 1 1
17 13044 1 1 33 LYS N N -6.610 -1.013 2.720 1.00 . A A . 33 LYS N 1 1
17 13045 1 1 33 LYS NZ N -6.107 -5.493 7.618 1.00 . A A . 33 LYS NZ 1 1
17 13046 1 1 33 LYS O O -9.364 -2.336 4.111 1.00 . A A . 33 LYS O 1 1
17 13047 1 1 34 HIS C C -10.121 0.389 5.468 1.00 . A A . 34 HIS C 1 1
17 13048 1 1 34 HIS CA C -9.025 -0.380 6.196 1.00 . A A . 34 HIS CA 1 1
17 13049 1 1 34 HIS CB C -8.302 0.572 7.150 1.00 . A A . 34 HIS CB 1 1
17 13050 1 1 34 HIS CD2 C -7.327 -1.425 8.466 1.00 . A A . 34 HIS CD2 1 1
17 13051 1 1 34 HIS CE1 C -5.656 -0.429 9.484 1.00 . A A . 34 HIS CE1 1 1
17 13052 1 1 34 HIS CG C -7.349 -0.098 8.119 1.00 . A A . 34 HIS CG 1 1
17 13053 1 1 34 HIS H H -7.108 -0.507 5.336 1.00 . A A . 34 HIS H 1 1
17 13054 1 1 34 HIS HA H -9.496 -1.188 6.755 1.00 . A A . 34 HIS HA 1 1
17 13055 1 1 34 HIS HB2 H -7.742 1.305 6.566 1.00 . A A . 34 HIS HB2 1 1
17 13056 1 1 34 HIS HB3 H -9.062 1.130 7.681 1.00 . A A . 34 HIS HB3 1 1
17 13057 1 1 34 HIS HD1 H -6.046 1.489 8.698 1.00 . A A . 34 HIS HD1 1 1
17 13058 1 1 34 HIS HD2 H -8.015 -2.185 8.127 1.00 . A A . 34 HIS HD2 1 1
17 13059 1 1 34 HIS HE1 H -4.781 -0.253 10.097 1.00 . A A . 34 HIS HE1 1 1
17 13060 1 1 34 HIS N N -8.038 -0.921 5.285 1.00 . A A . 34 HIS N 1 1
17 13061 1 1 34 HIS ND1 N -6.292 0.511 8.761 1.00 . A A . 34 HIS ND1 1 1
17 13062 1 1 34 HIS NE2 N -6.235 -1.630 9.315 1.00 . A A . 34 HIS NE2 1 1
17 13063 1 1 34 HIS O O -11.223 0.511 5.996 1.00 . A A . 34 HIS O 1 1
17 13064 1 1 35 GLU C C -11.781 0.692 2.899 1.00 . A A . 35 GLU C 1 1
17 13065 1 1 35 GLU CA C -10.782 1.688 3.507 1.00 . A A . 35 GLU CA 1 1
17 13066 1 1 35 GLU CB C -10.074 2.618 2.496 1.00 . A A . 35 GLU CB 1 1
17 13067 1 1 35 GLU CD C -11.725 3.586 0.771 1.00 . A A . 35 GLU CD 1 1
17 13068 1 1 35 GLU CG C -10.851 3.847 2.001 1.00 . A A . 35 GLU CG 1 1
17 13069 1 1 35 GLU H H -8.808 0.843 4.011 1.00 . A A . 35 GLU H 1 1
17 13070 1 1 35 GLU HA H -11.333 2.319 4.203 1.00 . A A . 35 GLU HA 1 1
17 13071 1 1 35 GLU HB2 H -9.198 3.030 2.988 1.00 . A A . 35 GLU HB2 1 1
17 13072 1 1 35 GLU HB3 H -9.733 2.052 1.641 1.00 . A A . 35 GLU HB3 1 1
17 13073 1 1 35 GLU HG2 H -11.438 4.275 2.809 1.00 . A A . 35 GLU HG2 1 1
17 13074 1 1 35 GLU HG3 H -10.112 4.605 1.735 1.00 . A A . 35 GLU HG3 1 1
17 13075 1 1 35 GLU N N -9.803 0.936 4.293 1.00 . A A . 35 GLU N 1 1
17 13076 1 1 35 GLU O O -12.951 0.688 3.280 1.00 . A A . 35 GLU O 1 1
17 13077 1 1 35 GLU OE1 O -12.622 2.725 0.858 1.00 . A A . 35 GLU OE1 1 1
17 13078 1 1 35 GLU OE2 O -11.484 4.283 -0.242 1.00 . A A . 35 GLU OE2 1 1
17 13079 1 1 36 GLY C C -11.442 -2.354 0.739 1.00 . A A . 36 GLY C 1 1
17 13080 1 1 36 GLY CA C -12.157 -1.111 1.269 1.00 . A A . 36 GLY CA 1 1
17 13081 1 1 36 GLY H H -10.315 -0.183 1.816 1.00 . A A . 36 GLY H 1 1
17 13082 1 1 36 GLY HA2 H -12.985 -1.437 1.900 1.00 . A A . 36 GLY HA2 1 1
17 13083 1 1 36 GLY HA3 H -12.573 -0.560 0.425 1.00 . A A . 36 GLY HA3 1 1
17 13084 1 1 36 GLY N N -11.309 -0.206 2.029 1.00 . A A . 36 GLY N 1 1
17 13085 1 1 36 GLY O O -11.955 -2.964 -0.197 1.00 . A A . 36 GLY O 1 1
17 13086 1 1 37 ASN C C -9.316 -4.887 2.034 1.00 . A A . 37 ASN C 1 1
17 13087 1 1 37 ASN CA C -9.552 -3.938 0.855 1.00 . A A . 37 ASN CA 1 1
17 13088 1 1 37 ASN CB C -8.224 -3.549 0.151 1.00 . A A . 37 ASN CB 1 1
17 13089 1 1 37 ASN CG C -7.760 -4.615 -0.829 1.00 . A A . 37 ASN CG 1 1
17 13090 1 1 37 ASN H H -9.945 -2.269 2.129 1.00 . A A . 37 ASN H 1 1
17 13091 1 1 37 ASN HA H -10.148 -4.492 0.125 1.00 . A A . 37 ASN HA 1 1
17 13092 1 1 37 ASN HB2 H -8.286 -2.594 -0.345 1.00 . A A . 37 ASN HB2 1 1
17 13093 1 1 37 ASN HB3 H -7.422 -3.409 0.860 1.00 . A A . 37 ASN HB3 1 1
17 13094 1 1 37 ASN HD21 H -6.509 -3.303 -1.781 1.00 . A A . 37 ASN HD21 1 1
17 13095 1 1 37 ASN HD22 H -6.489 -4.972 -2.318 1.00 . A A . 37 ASN HD22 1 1
17 13096 1 1 37 ASN N N -10.290 -2.753 1.301 1.00 . A A . 37 ASN N 1 1
17 13097 1 1 37 ASN ND2 N -6.859 -4.247 -1.729 1.00 . A A . 37 ASN ND2 1 1
17 13098 1 1 37 ASN O O -8.168 -5.122 2.387 1.00 . A A . 37 ASN O 1 1
17 13099 1 1 37 ASN OD1 O -8.171 -5.768 -0.769 1.00 . A A . 37 ASN OD1 1 1
17 13100 1 1 38 PRO C C -9.234 -7.532 3.615 1.00 . A A . 38 PRO C 1 1
17 13101 1 1 38 PRO CA C -10.121 -6.297 3.872 1.00 . A A . 38 PRO CA 1 1
17 13102 1 1 38 PRO CB C -11.525 -6.672 4.362 1.00 . A A . 38 PRO CB 1 1
17 13103 1 1 38 PRO CD C -11.747 -5.429 2.324 1.00 . A A . 38 PRO CD 1 1
17 13104 1 1 38 PRO CG C -12.390 -6.575 3.103 1.00 . A A . 38 PRO CG 1 1
17 13105 1 1 38 PRO HA H -9.628 -5.689 4.634 1.00 . A A . 38 PRO HA 1 1
17 13106 1 1 38 PRO HB2 H -11.558 -7.671 4.798 1.00 . A A . 38 PRO HB2 1 1
17 13107 1 1 38 PRO HB3 H -11.861 -5.931 5.089 1.00 . A A . 38 PRO HB3 1 1
17 13108 1 1 38 PRO HD2 H -11.901 -5.564 1.252 1.00 . A A . 38 PRO HD2 1 1
17 13109 1 1 38 PRO HD3 H -12.169 -4.479 2.652 1.00 . A A . 38 PRO HD3 1 1
17 13110 1 1 38 PRO HG2 H -12.305 -7.499 2.528 1.00 . A A . 38 PRO HG2 1 1
17 13111 1 1 38 PRO HG3 H -13.433 -6.367 3.343 1.00 . A A . 38 PRO HG3 1 1
17 13112 1 1 38 PRO N N -10.339 -5.478 2.676 1.00 . A A . 38 PRO N 1 1
17 13113 1 1 38 PRO O O -8.709 -8.111 4.563 1.00 . A A . 38 PRO O 1 1
17 13114 1 1 39 ASP C C -6.757 -8.638 1.675 1.00 . A A . 39 ASP C 1 1
17 13115 1 1 39 ASP CA C -8.241 -8.992 1.820 1.00 . A A . 39 ASP CA 1 1
17 13116 1 1 39 ASP CB C -8.778 -9.315 0.418 1.00 . A A . 39 ASP CB 1 1
17 13117 1 1 39 ASP CG C -9.050 -10.809 0.245 1.00 . A A . 39 ASP CG 1 1
17 13118 1 1 39 ASP H H -9.515 -7.344 1.635 1.00 . A A . 39 ASP H 1 1
17 13119 1 1 39 ASP HA H -8.347 -9.862 2.470 1.00 . A A . 39 ASP HA 1 1
17 13120 1 1 39 ASP HB2 H -9.691 -8.744 0.248 1.00 . A A . 39 ASP HB2 1 1
17 13121 1 1 39 ASP HB3 H -8.073 -8.974 -0.343 1.00 . A A . 39 ASP HB3 1 1
17 13122 1 1 39 ASP N N -9.053 -7.896 2.341 1.00 . A A . 39 ASP N 1 1
17 13123 1 1 39 ASP O O -5.901 -9.524 1.616 1.00 . A A . 39 ASP O 1 1
17 13124 1 1 39 ASP OD1 O -9.921 -11.315 0.988 1.00 . A A . 39 ASP OD1 1 1
17 13125 1 1 39 ASP OD2 O -8.400 -11.423 -0.629 1.00 . A A . 39 ASP OD2 1 1
17 13126 1 1 40 LEU C C -4.490 -7.136 2.899 1.00 . A A . 40 LEU C 1 1
17 13127 1 1 40 LEU CA C -5.078 -6.854 1.537 1.00 . A A . 40 LEU CA 1 1
17 13128 1 1 40 LEU CB C -5.102 -5.363 1.151 1.00 . A A . 40 LEU CB 1 1
17 13129 1 1 40 LEU CD1 C -2.561 -4.994 1.039 1.00 . A A . 40 LEU CD1 1 1
17 13130 1 1 40 LEU CD2 C -4.051 -3.035 1.017 1.00 . A A . 40 LEU CD2 1 1
17 13131 1 1 40 LEU CG C -3.910 -4.483 1.519 1.00 . A A . 40 LEU CG 1 1
17 13132 1 1 40 LEU H H -7.136 -6.659 1.883 1.00 . A A . 40 LEU H 1 1
17 13133 1 1 40 LEU HA H -4.493 -7.432 0.822 1.00 . A A . 40 LEU HA 1 1
17 13134 1 1 40 LEU HB2 H -5.271 -5.306 0.086 1.00 . A A . 40 LEU HB2 1 1
17 13135 1 1 40 LEU HB3 H -5.934 -4.914 1.678 1.00 . A A . 40 LEU HB3 1 1
17 13136 1 1 40 LEU HD11 H -1.907 -5.067 1.902 1.00 . A A . 40 LEU HD11 1 1
17 13137 1 1 40 LEU HD12 H -2.686 -5.973 0.596 1.00 . A A . 40 LEU HD12 1 1
17 13138 1 1 40 LEU HD13 H -2.161 -4.331 0.274 1.00 . A A . 40 LEU HD13 1 1
17 13139 1 1 40 LEU HD21 H -4.113 -3.027 -0.072 1.00 . A A . 40 LEU HD21 1 1
17 13140 1 1 40 LEU HD22 H -4.964 -2.598 1.404 1.00 . A A . 40 LEU HD22 1 1
17 13141 1 1 40 LEU HD23 H -3.200 -2.445 1.312 1.00 . A A . 40 LEU HD23 1 1
17 13142 1 1 40 LEU HG H -3.928 -4.505 2.599 1.00 . A A . 40 LEU HG 1 1
17 13143 1 1 40 LEU N N -6.446 -7.339 1.565 1.00 . A A . 40 LEU N 1 1
17 13144 1 1 40 LEU O O -5.211 -7.143 3.888 1.00 . A A . 40 LEU O 1 1
17 13145 1 1 41 VAL C C -0.970 -7.118 3.899 1.00 . A A . 41 VAL C 1 1
17 13146 1 1 41 VAL CA C -2.410 -7.554 4.158 1.00 . A A . 41 VAL CA 1 1
17 13147 1 1 41 VAL CB C -2.454 -9.038 4.545 1.00 . A A . 41 VAL CB 1 1
17 13148 1 1 41 VAL CG1 C -3.849 -9.500 4.938 1.00 . A A . 41 VAL CG1 1 1
17 13149 1 1 41 VAL CG2 C -1.978 -9.964 3.429 1.00 . A A . 41 VAL CG2 1 1
17 13150 1 1 41 VAL H H -2.640 -7.396 2.109 1.00 . A A . 41 VAL H 1 1
17 13151 1 1 41 VAL HA H -2.827 -6.952 4.965 1.00 . A A . 41 VAL HA 1 1
17 13152 1 1 41 VAL HB H -1.802 -9.164 5.397 1.00 . A A . 41 VAL HB 1 1
17 13153 1 1 41 VAL HG11 H -4.485 -9.564 4.053 1.00 . A A . 41 VAL HG11 1 1
17 13154 1 1 41 VAL HG12 H -3.775 -10.491 5.378 1.00 . A A . 41 VAL HG12 1 1
17 13155 1 1 41 VAL HG13 H -4.271 -8.803 5.657 1.00 . A A . 41 VAL HG13 1 1
17 13156 1 1 41 VAL HG21 H -1.913 -10.986 3.804 1.00 . A A . 41 VAL HG21 1 1
17 13157 1 1 41 VAL HG22 H -2.688 -9.944 2.604 1.00 . A A . 41 VAL HG22 1 1
17 13158 1 1 41 VAL HG23 H -0.990 -9.661 3.101 1.00 . A A . 41 VAL HG23 1 1
17 13159 1 1 41 VAL N N -3.181 -7.351 2.954 1.00 . A A . 41 VAL N 1 1
17 13160 1 1 41 VAL O O -0.520 -7.092 2.748 1.00 . A A . 41 VAL O 1 1
17 13161 1 1 42 GLN C C 1.874 -8.010 4.715 1.00 . A A . 42 GLN C 1 1
17 13162 1 1 42 GLN CA C 1.202 -6.647 4.925 1.00 . A A . 42 GLN CA 1 1
17 13163 1 1 42 GLN CB C 1.683 -5.972 6.220 1.00 . A A . 42 GLN CB 1 1
17 13164 1 1 42 GLN CD C 3.229 -4.129 5.469 1.00 . A A . 42 GLN CD 1 1
17 13165 1 1 42 GLN CG C 3.145 -5.514 6.096 1.00 . A A . 42 GLN CG 1 1
17 13166 1 1 42 GLN H H -0.647 -6.912 5.895 1.00 . A A . 42 GLN H 1 1
17 13167 1 1 42 GLN HA H 1.429 -5.988 4.085 1.00 . A A . 42 GLN HA 1 1
17 13168 1 1 42 GLN HB2 H 1.051 -5.112 6.443 1.00 . A A . 42 GLN HB2 1 1
17 13169 1 1 42 GLN HB3 H 1.591 -6.669 7.054 1.00 . A A . 42 GLN HB3 1 1
17 13170 1 1 42 GLN HE21 H 4.204 -4.772 3.749 1.00 . A A . 42 GLN HE21 1 1
17 13171 1 1 42 GLN HE22 H 4.007 -3.063 4.004 1.00 . A A . 42 GLN HE22 1 1
17 13172 1 1 42 GLN HG2 H 3.587 -5.461 7.090 1.00 . A A . 42 GLN HG2 1 1
17 13173 1 1 42 GLN HG3 H 3.733 -6.231 5.518 1.00 . A A . 42 GLN HG3 1 1
17 13174 1 1 42 GLN N N -0.234 -6.842 4.978 1.00 . A A . 42 GLN N 1 1
17 13175 1 1 42 GLN NE2 N 3.799 -4.002 4.283 1.00 . A A . 42 GLN NE2 1 1
17 13176 1 1 42 GLN O O 2.332 -8.635 5.670 1.00 . A A . 42 GLN O 1 1
17 13177 1 1 42 GLN OE1 O 2.788 -3.145 6.048 1.00 . A A . 42 GLN OE1 1 1
17 13178 1 1 43 VAL C C 4.203 -9.408 3.454 1.00 . A A . 43 VAL C 1 1
17 13179 1 1 43 VAL CA C 2.726 -9.652 3.118 1.00 . A A . 43 VAL CA 1 1
17 13180 1 1 43 VAL CB C 2.551 -10.094 1.656 1.00 . A A . 43 VAL CB 1 1
17 13181 1 1 43 VAL CG1 C 1.289 -10.943 1.529 1.00 . A A . 43 VAL CG1 1 1
17 13182 1 1 43 VAL CG2 C 2.449 -8.927 0.675 1.00 . A A . 43 VAL CG2 1 1
17 13183 1 1 43 VAL H H 1.433 -8.009 2.739 1.00 . A A . 43 VAL H 1 1
17 13184 1 1 43 VAL HA H 2.332 -10.454 3.728 1.00 . A A . 43 VAL HA 1 1
17 13185 1 1 43 VAL HB H 3.397 -10.722 1.375 1.00 . A A . 43 VAL HB 1 1
17 13186 1 1 43 VAL HG11 H 1.295 -11.453 0.567 1.00 . A A . 43 VAL HG11 1 1
17 13187 1 1 43 VAL HG12 H 1.265 -11.710 2.301 1.00 . A A . 43 VAL HG12 1 1
17 13188 1 1 43 VAL HG13 H 0.430 -10.298 1.630 1.00 . A A . 43 VAL HG13 1 1
17 13189 1 1 43 VAL HG21 H 1.608 -8.296 0.943 1.00 . A A . 43 VAL HG21 1 1
17 13190 1 1 43 VAL HG22 H 3.365 -8.343 0.707 1.00 . A A . 43 VAL HG22 1 1
17 13191 1 1 43 VAL HG23 H 2.321 -9.316 -0.333 1.00 . A A . 43 VAL HG23 1 1
17 13192 1 1 43 VAL N N 1.935 -8.482 3.470 1.00 . A A . 43 VAL N 1 1
17 13193 1 1 43 VAL O O 4.861 -10.292 3.998 1.00 . A A . 43 VAL O 1 1
17 13194 1 1 44 HIS C C 6.060 -6.227 3.539 1.00 . A A . 44 HIS C 1 1
17 13195 1 1 44 HIS CA C 6.044 -7.755 3.535 1.00 . A A . 44 HIS CA 1 1
17 13196 1 1 44 HIS CB C 7.063 -8.302 2.529 1.00 . A A . 44 HIS CB 1 1
17 13197 1 1 44 HIS CD2 C 9.395 -7.448 1.893 1.00 . A A . 44 HIS CD2 1 1
17 13198 1 1 44 HIS CE1 C 10.392 -7.534 3.847 1.00 . A A . 44 HIS CE1 1 1
17 13199 1 1 44 HIS CG C 8.494 -7.915 2.813 1.00 . A A . 44 HIS CG 1 1
17 13200 1 1 44 HIS H H 4.135 -7.520 2.681 1.00 . A A . 44 HIS H 1 1
17 13201 1 1 44 HIS HA H 6.275 -8.133 4.531 1.00 . A A . 44 HIS HA 1 1
17 13202 1 1 44 HIS HB2 H 6.999 -9.389 2.532 1.00 . A A . 44 HIS HB2 1 1
17 13203 1 1 44 HIS HB3 H 6.791 -7.942 1.536 1.00 . A A . 44 HIS HB3 1 1
17 13204 1 1 44 HIS HD1 H 8.770 -8.351 4.898 1.00 . A A . 44 HIS HD1 1 1
17 13205 1 1 44 HIS HD2 H 9.208 -7.294 0.840 1.00 . A A . 44 HIS HD2 1 1
17 13206 1 1 44 HIS HE1 H 11.146 -7.466 4.620 1.00 . A A . 44 HIS HE1 1 1
17 13207 1 1 44 HIS N N 4.713 -8.205 3.155 1.00 . A A . 44 HIS N 1 1
17 13208 1 1 44 HIS ND1 N 9.137 -7.982 4.032 1.00 . A A . 44 HIS ND1 1 1
17 13209 1 1 44 HIS NE2 N 10.594 -7.198 2.564 1.00 . A A . 44 HIS NE2 1 1
17 13210 1 1 44 HIS O O 5.454 -5.594 2.674 1.00 . A A . 44 HIS O 1 1
17 13211 1 1 45 GLU C C 8.233 -3.741 3.822 1.00 . A A . 45 GLU C 1 1
17 13212 1 1 45 GLU CA C 6.979 -4.174 4.598 1.00 . A A . 45 GLU CA 1 1
17 13213 1 1 45 GLU CB C 6.860 -3.701 6.053 1.00 . A A . 45 GLU CB 1 1
17 13214 1 1 45 GLU CD C 7.691 -3.942 8.423 1.00 . A A . 45 GLU CD 1 1
17 13215 1 1 45 GLU CG C 7.946 -4.278 6.953 1.00 . A A . 45 GLU CG 1 1
17 13216 1 1 45 GLU H H 7.203 -6.168 5.220 1.00 . A A . 45 GLU H 1 1
17 13217 1 1 45 GLU HA H 6.177 -3.670 4.077 1.00 . A A . 45 GLU HA 1 1
17 13218 1 1 45 GLU HB2 H 6.905 -2.612 6.083 1.00 . A A . 45 GLU HB2 1 1
17 13219 1 1 45 GLU HB3 H 5.887 -4.007 6.440 1.00 . A A . 45 GLU HB3 1 1
17 13220 1 1 45 GLU HG2 H 7.997 -5.362 6.835 1.00 . A A . 45 GLU HG2 1 1
17 13221 1 1 45 GLU HG3 H 8.879 -3.848 6.619 1.00 . A A . 45 GLU HG3 1 1
17 13222 1 1 45 GLU N N 6.734 -5.616 4.517 1.00 . A A . 45 GLU N 1 1
17 13223 1 1 45 GLU O O 8.948 -2.823 4.210 1.00 . A A . 45 GLU O 1 1
17 13224 1 1 45 GLU OE1 O 8.124 -2.852 8.854 1.00 . A A . 45 GLU OE1 1 1
17 13225 1 1 45 GLU OE2 O 7.058 -4.789 9.091 1.00 . A A . 45 GLU OE2 1 1
17 13226 1 1 46 GLY C C 8.712 -4.351 0.284 1.00 . A A . 46 GLY C 1 1
17 13227 1 1 46 GLY CA C 9.369 -3.987 1.620 1.00 . A A . 46 GLY CA 1 1
17 13228 1 1 46 GLY H H 7.772 -5.070 2.367 1.00 . A A . 46 GLY H 1 1
17 13229 1 1 46 GLY HA2 H 9.543 -2.911 1.673 1.00 . A A . 46 GLY HA2 1 1
17 13230 1 1 46 GLY HA3 H 10.312 -4.522 1.732 1.00 . A A . 46 GLY HA3 1 1
17 13231 1 1 46 GLY N N 8.447 -4.380 2.671 1.00 . A A . 46 GLY N 1 1
17 13232 1 1 46 GLY O O 7.752 -5.129 0.279 1.00 . A A . 46 GLY O 1 1
17 13233 1 1 47 PRO C C 8.611 -5.194 -2.773 1.00 . A A . 47 PRO C 1 1
17 13234 1 1 47 PRO CA C 8.408 -3.835 -2.091 1.00 . A A . 47 PRO CA 1 1
17 13235 1 1 47 PRO CB C 8.946 -2.670 -2.918 1.00 . A A . 47 PRO CB 1 1
17 13236 1 1 47 PRO CD C 10.282 -2.857 -0.963 1.00 . A A . 47 PRO CD 1 1
17 13237 1 1 47 PRO CG C 10.395 -2.544 -2.454 1.00 . A A . 47 PRO CG 1 1
17 13238 1 1 47 PRO HA H 7.345 -3.681 -1.910 1.00 . A A . 47 PRO HA 1 1
17 13239 1 1 47 PRO HB2 H 8.858 -2.848 -3.989 1.00 . A A . 47 PRO HB2 1 1
17 13240 1 1 47 PRO HB3 H 8.412 -1.764 -2.631 1.00 . A A . 47 PRO HB3 1 1
17 13241 1 1 47 PRO HD2 H 11.195 -3.329 -0.608 1.00 . A A . 47 PRO HD2 1 1
17 13242 1 1 47 PRO HD3 H 10.097 -1.939 -0.408 1.00 . A A . 47 PRO HD3 1 1
17 13243 1 1 47 PRO HG2 H 11.007 -3.299 -2.949 1.00 . A A . 47 PRO HG2 1 1
17 13244 1 1 47 PRO HG3 H 10.792 -1.544 -2.628 1.00 . A A . 47 PRO HG3 1 1
17 13245 1 1 47 PRO N N 9.140 -3.750 -0.835 1.00 . A A . 47 PRO N 1 1
17 13246 1 1 47 PRO O O 9.664 -5.816 -2.635 1.00 . A A . 47 PRO O 1 1
17 13247 1 1 48 CYS C C 8.192 -6.495 -5.684 1.00 . A A . 48 CYS C 1 1
17 13248 1 1 48 CYS CA C 7.625 -6.851 -4.323 1.00 . A A . 48 CYS CA 1 1
17 13249 1 1 48 CYS CB C 6.217 -7.436 -4.502 1.00 . A A . 48 CYS CB 1 1
17 13250 1 1 48 CYS H H 6.776 -5.036 -3.591 1.00 . A A . 48 CYS H 1 1
17 13251 1 1 48 CYS HA H 8.271 -7.599 -3.861 1.00 . A A . 48 CYS HA 1 1
17 13252 1 1 48 CYS HB2 H 5.519 -6.611 -4.652 1.00 . A A . 48 CYS HB2 1 1
17 13253 1 1 48 CYS HB3 H 6.182 -8.022 -5.423 1.00 . A A . 48 CYS HB3 1 1
17 13254 1 1 48 CYS N N 7.586 -5.641 -3.505 1.00 . A A . 48 CYS N 1 1
17 13255 1 1 48 CYS O O 9.315 -6.864 -6.020 1.00 . A A . 48 CYS O 1 1
17 13256 1 1 48 CYS SG S 5.666 -8.506 -3.153 1.00 . A A . 48 CYS SG 1 1
17 13257 1 1 49 ASP C C 6.461 -4.456 -8.246 1.00 . A A . 49 ASP C 1 1
17 13258 1 1 49 ASP CA C 7.563 -5.445 -7.842 1.00 . A A . 49 ASP CA 1 1
17 13259 1 1 49 ASP CB C 7.485 -6.724 -8.699 1.00 . A A . 49 ASP CB 1 1
17 13260 1 1 49 ASP CG C 7.840 -6.477 -10.170 1.00 . A A . 49 ASP CG 1 1
17 13261 1 1 49 ASP H H 6.478 -5.469 -6.118 1.00 . A A . 49 ASP H 1 1
17 13262 1 1 49 ASP HA H 8.536 -4.996 -7.916 1.00 . A A . 49 ASP HA 1 1
17 13263 1 1 49 ASP HB2 H 8.175 -7.471 -8.305 1.00 . A A . 49 ASP HB2 1 1
17 13264 1 1 49 ASP HB3 H 6.476 -7.136 -8.629 1.00 . A A . 49 ASP HB3 1 1
17 13265 1 1 49 ASP N N 7.380 -5.770 -6.453 1.00 . A A . 49 ASP N 1 1
17 13266 1 1 49 ASP O O 5.471 -4.313 -7.517 1.00 . A A . 49 ASP O 1 1
17 13267 1 1 49 ASP OD1 O 8.572 -5.494 -10.432 1.00 . A A . 49 ASP OD1 1 1
17 13268 1 1 49 ASP OD2 O 7.377 -7.274 -11.013 1.00 . A A . 49 ASP OD2 1 1
17 13269 1 1 50 GLU C C 6.324 -2.607 -11.466 1.00 . A A . 50 GLU C 1 1
17 13270 1 1 50 GLU CA C 5.655 -3.015 -10.141 1.00 . A A . 50 GLU CA 1 1
17 13271 1 1 50 GLU CB C 5.141 -1.784 -9.357 1.00 . A A . 50 GLU CB 1 1
17 13272 1 1 50 GLU CD C 2.858 -1.991 -10.467 1.00 . A A . 50 GLU CD 1 1
17 13273 1 1 50 GLU CG C 3.988 -1.043 -10.053 1.00 . A A . 50 GLU CG 1 1
17 13274 1 1 50 GLU H H 7.490 -3.979 -9.917 1.00 . A A . 50 GLU H 1 1
17 13275 1 1 50 GLU HA H 4.825 -3.690 -10.350 1.00 . A A . 50 GLU HA 1 1
17 13276 1 1 50 GLU HB2 H 4.775 -2.102 -8.383 1.00 . A A . 50 GLU HB2 1 1
17 13277 1 1 50 GLU HB3 H 5.961 -1.083 -9.193 1.00 . A A . 50 GLU HB3 1 1
17 13278 1 1 50 GLU HG2 H 3.604 -0.270 -9.385 1.00 . A A . 50 GLU HG2 1 1
17 13279 1 1 50 GLU HG3 H 4.382 -0.548 -10.938 1.00 . A A . 50 GLU HG3 1 1
17 13280 1 1 50 GLU N N 6.648 -3.761 -9.372 1.00 . A A . 50 GLU N 1 1
17 13281 1 1 50 GLU O O 7.553 -2.499 -11.519 1.00 . A A . 50 GLU O 1 1
17 13282 1 1 50 GLU OE1 O 2.953 -2.495 -11.611 1.00 . A A . 50 GLU OE1 1 1
17 13283 1 1 50 GLU OE2 O 1.975 -2.251 -9.621 1.00 . A A . 50 GLU OE2 1 1
17 13284 1 1 51 HIS C C 5.326 -0.969 -14.612 1.00 . A A . 51 HIS C 1 1
17 13285 1 1 51 HIS CA C 6.094 -2.065 -13.855 1.00 . A A . 51 HIS CA 1 1
17 13286 1 1 51 HIS CB C 6.283 -3.363 -14.662 1.00 . A A . 51 HIS CB 1 1
17 13287 1 1 51 HIS CD2 C 7.612 -2.934 -16.826 1.00 . A A . 51 HIS CD2 1 1
17 13288 1 1 51 HIS CE1 C 9.648 -3.252 -16.065 1.00 . A A . 51 HIS CE1 1 1
17 13289 1 1 51 HIS CG C 7.529 -3.298 -15.508 1.00 . A A . 51 HIS CG 1 1
17 13290 1 1 51 HIS H H 4.526 -2.445 -12.417 1.00 . A A . 51 HIS H 1 1
17 13291 1 1 51 HIS HA H 7.089 -1.650 -13.694 1.00 . A A . 51 HIS HA 1 1
17 13292 1 1 51 HIS HB2 H 6.397 -4.207 -13.980 1.00 . A A . 51 HIS HB2 1 1
17 13293 1 1 51 HIS HB3 H 5.409 -3.554 -15.288 1.00 . A A . 51 HIS HB3 1 1
17 13294 1 1 51 HIS HD1 H 9.056 -3.721 -14.084 1.00 . A A . 51 HIS HD1 1 1
17 13295 1 1 51 HIS HD2 H 6.781 -2.672 -17.468 1.00 . A A . 51 HIS HD2 1 1
17 13296 1 1 51 HIS HE1 H 10.724 -3.304 -16.005 1.00 . A A . 51 HIS HE1 1 1
17 13297 1 1 51 HIS N N 5.545 -2.368 -12.532 1.00 . A A . 51 HIS N 1 1
17 13298 1 1 51 HIS ND1 N 8.810 -3.485 -15.039 1.00 . A A . 51 HIS ND1 1 1
17 13299 1 1 51 HIS NE2 N 8.967 -2.919 -17.174 1.00 . A A . 51 HIS NE2 1 1
17 13300 1 1 51 HIS O O 5.294 -0.966 -15.842 1.00 . A A . 51 HIS O 1 1
17 13301 1 1 52 ASP C C 3.834 2.066 -13.101 1.00 . A A . 52 ASP C 1 1
17 13302 1 1 52 ASP CA C 4.109 1.212 -14.349 1.00 . A A . 52 ASP CA 1 1
17 13303 1 1 52 ASP CB C 2.787 0.898 -15.096 1.00 . A A . 52 ASP CB 1 1
17 13304 1 1 52 ASP CG C 2.515 1.930 -16.200 1.00 . A A . 52 ASP CG 1 1
17 13305 1 1 52 ASP H H 4.848 -0.008 -12.868 1.00 . A A . 52 ASP H 1 1
17 13306 1 1 52 ASP HA H 4.786 1.742 -15.013 1.00 . A A . 52 ASP HA 1 1
17 13307 1 1 52 ASP HB2 H 2.829 -0.093 -15.548 1.00 . A A . 52 ASP HB2 1 1
17 13308 1 1 52 ASP HB3 H 1.951 0.889 -14.391 1.00 . A A . 52 ASP HB3 1 1
17 13309 1 1 52 ASP N N 4.784 0.006 -13.878 1.00 . A A . 52 ASP N 1 1
17 13310 1 1 52 ASP O O 4.279 1.717 -12.005 1.00 . A A . 52 ASP O 1 1
17 13311 1 1 52 ASP OD1 O 2.535 3.140 -15.873 1.00 . A A . 52 ASP OD1 1 1
17 13312 1 1 52 ASP OD2 O 2.337 1.513 -17.365 1.00 . A A . 52 ASP OD2 1 1
17 13313 1 1 53 HIS C C 1.164 4.426 -12.588 1.00 . A A . 53 HIS C 1 1
17 13314 1 1 53 HIS CA C 2.520 3.895 -12.132 1.00 . A A . 53 HIS CA 1 1
17 13315 1 1 53 HIS CB C 3.448 4.981 -11.561 1.00 . A A . 53 HIS CB 1 1
17 13316 1 1 53 HIS CD2 C 3.831 5.941 -9.211 1.00 . A A . 53 HIS CD2 1 1
17 13317 1 1 53 HIS CE1 C 1.762 6.170 -8.519 1.00 . A A . 53 HIS CE1 1 1
17 13318 1 1 53 HIS CG C 3.000 5.529 -10.220 1.00 . A A . 53 HIS CG 1 1
17 13319 1 1 53 HIS H H 2.806 3.413 -14.191 1.00 . A A . 53 HIS H 1 1
17 13320 1 1 53 HIS HA H 2.343 3.171 -11.334 1.00 . A A . 53 HIS HA 1 1
17 13321 1 1 53 HIS HB2 H 4.440 4.547 -11.429 1.00 . A A . 53 HIS HB2 1 1
17 13322 1 1 53 HIS HB3 H 3.539 5.803 -12.273 1.00 . A A . 53 HIS HB3 1 1
17 13323 1 1 53 HIS HD1 H 0.827 5.462 -10.259 1.00 . A A . 53 HIS HD1 1 1
17 13324 1 1 53 HIS HD2 H 4.911 5.939 -9.236 1.00 . A A . 53 HIS HD2 1 1
17 13325 1 1 53 HIS HE1 H 0.895 6.384 -7.910 1.00 . A A . 53 HIS HE1 1 1
17 13326 1 1 53 HIS N N 3.133 3.191 -13.244 1.00 . A A . 53 HIS N 1 1
17 13327 1 1 53 HIS ND1 N 1.703 5.682 -9.769 1.00 . A A . 53 HIS ND1 1 1
17 13328 1 1 53 HIS NE2 N 3.037 6.350 -8.134 1.00 . A A . 53 HIS NE2 1 1
17 13329 1 1 53 HIS O O 1.010 5.613 -12.881 1.00 . A A . 53 HIS O 1 1
17 13330 1 1 54 ASP C C -1.612 4.880 -11.534 1.00 . A A . 54 ASP C 1 1
17 13331 1 1 54 ASP CA C -1.246 3.898 -12.661 1.00 . A A . 54 ASP CA 1 1
17 13332 1 1 54 ASP CB C -2.096 2.621 -12.570 1.00 . A A . 54 ASP CB 1 1
17 13333 1 1 54 ASP CG C -1.862 1.674 -13.744 1.00 . A A . 54 ASP CG 1 1
17 13334 1 1 54 ASP H H 0.361 2.547 -12.501 1.00 . A A . 54 ASP H 1 1
17 13335 1 1 54 ASP HA H -1.433 4.374 -13.624 1.00 . A A . 54 ASP HA 1 1
17 13336 1 1 54 ASP HB2 H -1.856 2.097 -11.643 1.00 . A A . 54 ASP HB2 1 1
17 13337 1 1 54 ASP HB3 H -3.151 2.894 -12.547 1.00 . A A . 54 ASP HB3 1 1
17 13338 1 1 54 ASP N N 0.167 3.540 -12.587 1.00 . A A . 54 ASP N 1 1
17 13339 1 1 54 ASP O O -0.868 5.044 -10.558 1.00 . A A . 54 ASP O 1 1
17 13340 1 1 54 ASP OD1 O -0.830 0.970 -13.691 1.00 . A A . 54 ASP OD1 1 1
17 13341 1 1 54 ASP OD2 O -2.710 1.673 -14.664 1.00 . A A . 54 ASP OD2 1 1
17 13342 1 1 55 PHE C C -4.785 6.679 -10.995 1.00 . A A . 55 PHE C 1 1
17 13343 1 1 55 PHE CA C -3.279 6.559 -10.755 1.00 . A A . 55 PHE CA 1 1
17 13344 1 1 55 PHE CB C -2.566 7.901 -11.001 1.00 . A A . 55 PHE CB 1 1
17 13345 1 1 55 PHE CD1 C -3.670 8.998 -13.011 1.00 . A A . 55 PHE CD1 1 1
17 13346 1 1 55 PHE CD2 C -1.412 8.126 -13.250 1.00 . A A . 55 PHE CD2 1 1
17 13347 1 1 55 PHE CE1 C -3.657 9.400 -14.359 1.00 . A A . 55 PHE CE1 1 1
17 13348 1 1 55 PHE CE2 C -1.398 8.526 -14.598 1.00 . A A . 55 PHE CE2 1 1
17 13349 1 1 55 PHE CG C -2.547 8.361 -12.451 1.00 . A A . 55 PHE CG 1 1
17 13350 1 1 55 PHE CZ C -2.520 9.165 -15.153 1.00 . A A . 55 PHE CZ 1 1
17 13351 1 1 55 PHE H H -3.436 5.353 -12.400 1.00 . A A . 55 PHE H 1 1
17 13352 1 1 55 PHE HA H -3.118 6.246 -9.724 1.00 . A A . 55 PHE HA 1 1
17 13353 1 1 55 PHE HB2 H -3.048 8.669 -10.396 1.00 . A A . 55 PHE HB2 1 1
17 13354 1 1 55 PHE HB3 H -1.538 7.814 -10.646 1.00 . A A . 55 PHE HB3 1 1
17 13355 1 1 55 PHE HD1 H -4.555 9.154 -12.408 1.00 . A A . 55 PHE HD1 1 1
17 13356 1 1 55 PHE HD2 H -0.553 7.619 -12.835 1.00 . A A . 55 PHE HD2 1 1
17 13357 1 1 55 PHE HE1 H -4.528 9.872 -14.786 1.00 . A A . 55 PHE HE1 1 1
17 13358 1 1 55 PHE HE2 H -0.528 8.324 -15.206 1.00 . A A . 55 PHE HE2 1 1
17 13359 1 1 55 PHE HZ H -2.513 9.462 -16.192 1.00 . A A . 55 PHE HZ 1 1
17 13360 1 1 55 PHE N N -2.763 5.544 -11.661 1.00 . A A . 55 PHE N 1 1
17 13361 1 1 55 PHE O O -5.247 6.124 -12.019 1.00 . A A . 55 PHE O 1 1
17 13362 1 1 55 PHE OXT O -5.441 7.343 -10.164 1.00 . A A . 55 PHE OXT 1 1
18 13363 1 1 1 PHE C C -13.482 6.186 3.897 1.00 . A A . 1 PHE C 1 1
18 13364 1 1 1 PHE CA C -13.974 5.164 4.909 1.00 . A A . 1 PHE CA 1 1
18 13365 1 1 1 PHE CB C -14.057 3.752 4.312 1.00 . A A . 1 PHE CB 1 1
18 13366 1 1 1 PHE CD1 C -15.543 2.350 5.826 1.00 . A A . 1 PHE CD1 1 1
18 13367 1 1 1 PHE CD2 C -16.350 2.946 3.604 1.00 . A A . 1 PHE CD2 1 1
18 13368 1 1 1 PHE CE1 C -16.755 1.686 6.085 1.00 . A A . 1 PHE CE1 1 1
18 13369 1 1 1 PHE CE2 C -17.559 2.278 3.864 1.00 . A A . 1 PHE CE2 1 1
18 13370 1 1 1 PHE CG C -15.341 2.988 4.587 1.00 . A A . 1 PHE CG 1 1
18 13371 1 1 1 PHE CZ C -17.764 1.653 5.107 1.00 . A A . 1 PHE CZ 1 1
18 13372 1 1 1 PHE H1 H -15.888 5.724 4.553 1.00 . A A . 1 PHE H1 1 1
18 13373 1 1 1 PHE H2 H -15.698 4.950 5.996 1.00 . A A . 1 PHE H2 1 1
18 13374 1 1 1 PHE H3 H -15.209 6.528 5.820 1.00 . A A . 1 PHE H3 1 1
18 13375 1 1 1 PHE HA H -13.239 5.094 5.708 1.00 . A A . 1 PHE HA 1 1
18 13376 1 1 1 PHE HB2 H -13.829 3.752 3.246 1.00 . A A . 1 PHE HB2 1 1
18 13377 1 1 1 PHE HB3 H -13.251 3.206 4.790 1.00 . A A . 1 PHE HB3 1 1
18 13378 1 1 1 PHE HD1 H -14.764 2.347 6.575 1.00 . A A . 1 PHE HD1 1 1
18 13379 1 1 1 PHE HD2 H -16.190 3.410 2.639 1.00 . A A . 1 PHE HD2 1 1
18 13380 1 1 1 PHE HE1 H -16.906 1.186 7.031 1.00 . A A . 1 PHE HE1 1 1
18 13381 1 1 1 PHE HE2 H -18.326 2.233 3.103 1.00 . A A . 1 PHE HE2 1 1
18 13382 1 1 1 PHE HZ H -18.690 1.130 5.302 1.00 . A A . 1 PHE HZ 1 1
18 13383 1 1 1 PHE N N -15.295 5.631 5.366 1.00 . A A . 1 PHE N 1 1
18 13384 1 1 1 PHE O O -14.112 6.294 2.853 1.00 . A A . 1 PHE O 1 1
18 13385 1 1 2 GLN C C -10.458 8.361 4.234 1.00 . A A . 2 GLN C 1 1
18 13386 1 1 2 GLN CA C -11.474 7.597 3.373 1.00 . A A . 2 GLN CA 1 1
18 13387 1 1 2 GLN CB C -12.084 8.468 2.255 1.00 . A A . 2 GLN CB 1 1
18 13388 1 1 2 GLN CD C -11.603 9.490 0.010 1.00 . A A . 2 GLN CD 1 1
18 13389 1 1 2 GLN CG C -10.998 8.827 1.241 1.00 . A A . 2 GLN CG 1 1
18 13390 1 1 2 GLN H H -12.111 6.895 5.202 1.00 . A A . 2 GLN H 1 1
18 13391 1 1 2 GLN HA H -10.938 6.787 2.884 1.00 . A A . 2 GLN HA 1 1
18 13392 1 1 2 GLN HB2 H -12.841 7.914 1.710 1.00 . A A . 2 GLN HB2 1 1
18 13393 1 1 2 GLN HB3 H -12.545 9.371 2.657 1.00 . A A . 2 GLN HB3 1 1
18 13394 1 1 2 GLN HE21 H -12.158 7.690 -0.743 1.00 . A A . 2 GLN HE21 1 1
18 13395 1 1 2 GLN HE22 H -12.568 9.116 -1.710 1.00 . A A . 2 GLN HE22 1 1
18 13396 1 1 2 GLN HG2 H -10.271 9.494 1.701 1.00 . A A . 2 GLN HG2 1 1
18 13397 1 1 2 GLN HG3 H -10.487 7.911 0.933 1.00 . A A . 2 GLN HG3 1 1
18 13398 1 1 2 GLN N N -12.468 6.990 4.263 1.00 . A A . 2 GLN N 1 1
18 13399 1 1 2 GLN NE2 N -12.151 8.693 -0.898 1.00 . A A . 2 GLN NE2 1 1
18 13400 1 1 2 GLN O O -9.385 7.851 4.561 1.00 . A A . 2 GLN O 1 1
18 13401 1 1 2 GLN OE1 O -11.601 10.708 -0.122 1.00 . A A . 2 GLN OE1 1 1
18 13402 1 1 3 GLY C C -10.086 10.098 6.935 1.00 . A A . 3 GLY C 1 1
18 13403 1 1 3 GLY CA C -10.064 10.501 5.465 1.00 . A A . 3 GLY CA 1 1
18 13404 1 1 3 GLY H H -11.755 9.872 4.352 1.00 . A A . 3 GLY H 1 1
18 13405 1 1 3 GLY HA2 H -9.031 10.520 5.115 1.00 . A A . 3 GLY HA2 1 1
18 13406 1 1 3 GLY HA3 H -10.483 11.502 5.367 1.00 . A A . 3 GLY HA3 1 1
18 13407 1 1 3 GLY N N -10.844 9.570 4.655 1.00 . A A . 3 GLY N 1 1
18 13408 1 1 3 GLY O O -10.629 10.812 7.777 1.00 . A A . 3 GLY O 1 1
18 13409 1 1 4 ASN C C -8.217 7.264 8.363 1.00 . A A . 4 ASN C 1 1
18 13410 1 1 4 ASN CA C -9.265 8.368 8.538 1.00 . A A . 4 ASN CA 1 1
18 13411 1 1 4 ASN CB C -10.539 7.871 9.260 1.00 . A A . 4 ASN CB 1 1
18 13412 1 1 4 ASN CG C -10.846 8.684 10.515 1.00 . A A . 4 ASN CG 1 1
18 13413 1 1 4 ASN H H -9.177 8.405 6.418 1.00 . A A . 4 ASN H 1 1
18 13414 1 1 4 ASN HA H -8.801 9.161 9.133 1.00 . A A . 4 ASN HA 1 1
18 13415 1 1 4 ASN HB2 H -11.401 7.911 8.595 1.00 . A A . 4 ASN HB2 1 1
18 13416 1 1 4 ASN HB3 H -10.401 6.835 9.570 1.00 . A A . 4 ASN HB3 1 1
18 13417 1 1 4 ASN HD21 H -10.758 10.449 9.493 1.00 . A A . 4 ASN HD21 1 1
18 13418 1 1 4 ASN HD22 H -11.056 10.551 11.233 1.00 . A A . 4 ASN HD22 1 1
18 13419 1 1 4 ASN N N -9.556 8.909 7.215 1.00 . A A . 4 ASN N 1 1
18 13420 1 1 4 ASN ND2 N -10.938 10.001 10.400 1.00 . A A . 4 ASN ND2 1 1
18 13421 1 1 4 ASN O O -7.147 7.384 8.952 1.00 . A A . 4 ASN O 1 1
18 13422 1 1 4 ASN OD1 O -11.026 8.126 11.590 1.00 . A A . 4 ASN OD1 1 1
18 13423 1 1 5 PRO C C -6.276 6.157 6.315 1.00 . A A . 5 PRO C 1 1
18 13424 1 1 5 PRO CA C -7.355 5.371 7.074 1.00 . A A . 5 PRO CA 1 1
18 13425 1 1 5 PRO CB C -8.008 4.277 6.228 1.00 . A A . 5 PRO CB 1 1
18 13426 1 1 5 PRO CD C -9.719 5.754 6.981 1.00 . A A . 5 PRO CD 1 1
18 13427 1 1 5 PRO CG C -9.381 4.783 5.848 1.00 . A A . 5 PRO CG 1 1
18 13428 1 1 5 PRO HA H -6.880 4.900 7.937 1.00 . A A . 5 PRO HA 1 1
18 13429 1 1 5 PRO HB2 H -7.467 4.117 5.310 1.00 . A A . 5 PRO HB2 1 1
18 13430 1 1 5 PRO HB3 H -8.094 3.354 6.801 1.00 . A A . 5 PRO HB3 1 1
18 13431 1 1 5 PRO HD2 H -10.348 6.558 6.607 1.00 . A A . 5 PRO HD2 1 1
18 13432 1 1 5 PRO HD3 H -10.244 5.213 7.769 1.00 . A A . 5 PRO HD3 1 1
18 13433 1 1 5 PRO HG2 H -9.293 5.298 4.891 1.00 . A A . 5 PRO HG2 1 1
18 13434 1 1 5 PRO HG3 H -10.081 3.952 5.762 1.00 . A A . 5 PRO HG3 1 1
18 13435 1 1 5 PRO N N -8.443 6.235 7.512 1.00 . A A . 5 PRO N 1 1
18 13436 1 1 5 PRO O O -5.095 6.025 6.634 1.00 . A A . 5 PRO O 1 1
18 13437 1 1 6 CYS C C -5.517 9.119 5.197 1.00 . A A . 6 CYS C 1 1
18 13438 1 1 6 CYS CA C -5.689 7.753 4.547 1.00 . A A . 6 CYS CA 1 1
18 13439 1 1 6 CYS CB C -6.091 7.855 3.072 1.00 . A A . 6 CYS CB 1 1
18 13440 1 1 6 CYS H H -7.634 7.090 5.090 1.00 . A A . 6 CYS H 1 1
18 13441 1 1 6 CYS HA H -4.718 7.256 4.571 1.00 . A A . 6 CYS HA 1 1
18 13442 1 1 6 CYS HB2 H -7.177 7.921 2.990 1.00 . A A . 6 CYS HB2 1 1
18 13443 1 1 6 CYS HB3 H -5.674 8.777 2.664 1.00 . A A . 6 CYS HB3 1 1
18 13444 1 1 6 CYS N N -6.651 6.971 5.318 1.00 . A A . 6 CYS N 1 1
18 13445 1 1 6 CYS O O -6.187 10.085 4.834 1.00 . A A . 6 CYS O 1 1
18 13446 1 1 6 CYS SG S -5.477 6.493 2.046 1.00 . A A . 6 CYS SG 1 1
18 13447 1 1 7 GLU C C -2.718 10.400 7.114 1.00 . A A . 7 GLU C 1 1
18 13448 1 1 7 GLU CA C -4.244 10.390 6.893 1.00 . A A . 7 GLU CA 1 1
18 13449 1 1 7 GLU CB C -5.105 10.432 8.172 1.00 . A A . 7 GLU CB 1 1
18 13450 1 1 7 GLU CD C -6.394 11.907 9.788 1.00 . A A . 7 GLU CD 1 1
18 13451 1 1 7 GLU CG C -5.337 11.863 8.676 1.00 . A A . 7 GLU CG 1 1
18 13452 1 1 7 GLU H H -4.180 8.311 6.473 1.00 . A A . 7 GLU H 1 1
18 13453 1 1 7 GLU HA H -4.503 11.254 6.280 1.00 . A A . 7 GLU HA 1 1
18 13454 1 1 7 GLU HB2 H -6.083 10.004 7.940 1.00 . A A . 7 GLU HB2 1 1
18 13455 1 1 7 GLU HB3 H -4.656 9.821 8.957 1.00 . A A . 7 GLU HB3 1 1
18 13456 1 1 7 GLU HG2 H -4.393 12.278 9.032 1.00 . A A . 7 GLU HG2 1 1
18 13457 1 1 7 GLU HG3 H -5.685 12.481 7.845 1.00 . A A . 7 GLU HG3 1 1
18 13458 1 1 7 GLU N N -4.595 9.180 6.158 1.00 . A A . 7 GLU N 1 1
18 13459 1 1 7 GLU O O -2.230 10.559 8.230 1.00 . A A . 7 GLU O 1 1
18 13460 1 1 7 GLU OE1 O -7.551 11.518 9.503 1.00 . A A . 7 GLU OE1 1 1
18 13461 1 1 7 GLU OE2 O -6.039 12.350 10.903 1.00 . A A . 7 GLU OE2 1 1
18 13462 1 1 8 CYS C C 0.271 10.512 4.981 1.00 . A A . 8 CYS C 1 1
18 13463 1 1 8 CYS CA C -0.543 9.782 6.064 1.00 . A A . 8 CYS CA 1 1
18 13464 1 1 8 CYS CB C -0.444 8.260 5.884 1.00 . A A . 8 CYS CB 1 1
18 13465 1 1 8 CYS H H -2.402 10.123 5.127 1.00 . A A . 8 CYS H 1 1
18 13466 1 1 8 CYS HA H -0.131 10.053 7.037 1.00 . A A . 8 CYS HA 1 1
18 13467 1 1 8 CYS HB2 H -1.416 7.862 5.588 1.00 . A A . 8 CYS HB2 1 1
18 13468 1 1 8 CYS HB3 H 0.253 8.029 5.078 1.00 . A A . 8 CYS HB3 1 1
18 13469 1 1 8 CYS N N -1.959 10.151 6.034 1.00 . A A . 8 CYS N 1 1
18 13470 1 1 8 CYS O O -0.319 11.062 4.049 1.00 . A A . 8 CYS O 1 1
18 13471 1 1 8 CYS SG S 0.098 7.381 7.364 1.00 . A A . 8 CYS SG 1 1
18 13472 1 1 9 PRO C C 2.737 10.488 2.860 1.00 . A A . 9 PRO C 1 1
18 13473 1 1 9 PRO CA C 2.474 11.260 4.159 1.00 . A A . 9 PRO CA 1 1
18 13474 1 1 9 PRO CB C 3.776 11.466 4.942 1.00 . A A . 9 PRO CB 1 1
18 13475 1 1 9 PRO CD C 2.434 9.856 6.089 1.00 . A A . 9 PRO CD 1 1
18 13476 1 1 9 PRO CG C 3.889 10.173 5.746 1.00 . A A . 9 PRO CG 1 1
18 13477 1 1 9 PRO HA H 2.027 12.229 3.925 1.00 . A A . 9 PRO HA 1 1
18 13478 1 1 9 PRO HB2 H 4.641 11.617 4.294 1.00 . A A . 9 PRO HB2 1 1
18 13479 1 1 9 PRO HB3 H 3.662 12.311 5.623 1.00 . A A . 9 PRO HB3 1 1
18 13480 1 1 9 PRO HD2 H 2.284 8.779 6.074 1.00 . A A . 9 PRO HD2 1 1
18 13481 1 1 9 PRO HD3 H 2.210 10.253 7.077 1.00 . A A . 9 PRO HD3 1 1
18 13482 1 1 9 PRO HG2 H 4.297 9.379 5.120 1.00 . A A . 9 PRO HG2 1 1
18 13483 1 1 9 PRO HG3 H 4.497 10.306 6.642 1.00 . A A . 9 PRO HG3 1 1
18 13484 1 1 9 PRO N N 1.617 10.519 5.075 1.00 . A A . 9 PRO N 1 1
18 13485 1 1 9 PRO O O 2.538 9.274 2.765 1.00 . A A . 9 PRO O 1 1
18 13486 1 1 10 ARG C C 5.258 10.077 0.829 1.00 . A A . 10 ARG C 1 1
18 13487 1 1 10 ARG CA C 3.822 10.589 0.638 1.00 . A A . 10 ARG CA 1 1
18 13488 1 1 10 ARG CB C 3.705 11.590 -0.527 1.00 . A A . 10 ARG CB 1 1
18 13489 1 1 10 ARG CD C 2.113 12.783 -2.119 1.00 . A A . 10 ARG CD 1 1
18 13490 1 1 10 ARG CG C 2.255 12.037 -0.787 1.00 . A A . 10 ARG CG 1 1
18 13491 1 1 10 ARG CZ C 3.167 14.764 -3.245 1.00 . A A . 10 ARG CZ 1 1
18 13492 1 1 10 ARG H H 3.483 12.169 2.025 1.00 . A A . 10 ARG H 1 1
18 13493 1 1 10 ARG HA H 3.213 9.716 0.399 1.00 . A A . 10 ARG HA 1 1
18 13494 1 1 10 ARG HB2 H 4.327 12.462 -0.319 1.00 . A A . 10 ARG HB2 1 1
18 13495 1 1 10 ARG HB3 H 4.081 11.107 -1.430 1.00 . A A . 10 ARG HB3 1 1
18 13496 1 1 10 ARG HD2 H 2.441 12.122 -2.923 1.00 . A A . 10 ARG HD2 1 1
18 13497 1 1 10 ARG HD3 H 1.060 13.024 -2.272 1.00 . A A . 10 ARG HD3 1 1
18 13498 1 1 10 ARG HE H 3.258 14.334 -1.260 1.00 . A A . 10 ARG HE 1 1
18 13499 1 1 10 ARG HG2 H 1.614 11.154 -0.823 1.00 . A A . 10 ARG HG2 1 1
18 13500 1 1 10 ARG HG3 H 1.912 12.678 0.026 1.00 . A A . 10 ARG HG3 1 1
18 13501 1 1 10 ARG HH11 H 2.120 13.575 -4.510 1.00 . A A . 10 ARG HH11 1 1
18 13502 1 1 10 ARG HH12 H 2.878 14.927 -5.280 1.00 . A A . 10 ARG HH12 1 1
18 13503 1 1 10 ARG HH21 H 4.289 16.159 -2.250 1.00 . A A . 10 ARG HH21 1 1
18 13504 1 1 10 ARG HH22 H 4.132 16.432 -3.945 1.00 . A A . 10 ARG HH22 1 1
18 13505 1 1 10 ARG N N 3.310 11.186 1.873 1.00 . A A . 10 ARG N 1 1
18 13506 1 1 10 ARG NE N 2.899 14.031 -2.153 1.00 . A A . 10 ARG NE 1 1
18 13507 1 1 10 ARG NH1 N 2.693 14.402 -4.439 1.00 . A A . 10 ARG NH1 1 1
18 13508 1 1 10 ARG NH2 N 3.915 15.863 -3.140 1.00 . A A . 10 ARG NH2 1 1
18 13509 1 1 10 ARG O O 6.122 10.317 -0.009 1.00 . A A . 10 ARG O 1 1
18 13510 1 1 11 ALA C C 6.963 7.575 1.206 1.00 . A A . 11 ALA C 1 1
18 13511 1 1 11 ALA CA C 6.766 8.706 2.221 1.00 . A A . 11 ALA CA 1 1
18 13512 1 1 11 ALA CB C 6.726 8.185 3.665 1.00 . A A . 11 ALA CB 1 1
18 13513 1 1 11 ALA H H 4.800 9.241 2.609 1.00 . A A . 11 ALA H 1 1
18 13514 1 1 11 ALA HA H 7.546 9.442 2.124 1.00 . A A . 11 ALA HA 1 1
18 13515 1 1 11 ALA HB1 H 5.883 7.504 3.798 1.00 . A A . 11 ALA HB1 1 1
18 13516 1 1 11 ALA HB2 H 7.651 7.658 3.898 1.00 . A A . 11 ALA HB2 1 1
18 13517 1 1 11 ALA HB3 H 6.619 9.022 4.358 1.00 . A A . 11 ALA HB3 1 1
18 13518 1 1 11 ALA N N 5.526 9.397 1.945 1.00 . A A . 11 ALA N 1 1
18 13519 1 1 11 ALA O O 6.003 6.856 0.945 1.00 . A A . 11 ALA O 1 1
18 13520 1 1 12 LEU C C 8.950 5.079 0.087 1.00 . A A . 12 LEU C 1 1
18 13521 1 1 12 LEU CA C 8.548 6.485 -0.422 1.00 . A A . 12 LEU CA 1 1
18 13522 1 1 12 LEU CB C 9.688 7.176 -1.204 1.00 . A A . 12 LEU CB 1 1
18 13523 1 1 12 LEU CD1 C 8.865 7.252 -3.599 1.00 . A A . 12 LEU CD1 1 1
18 13524 1 1 12 LEU CD2 C 8.128 9.071 -2.047 1.00 . A A . 12 LEU CD2 1 1
18 13525 1 1 12 LEU CG C 9.252 8.084 -2.368 1.00 . A A . 12 LEU CG 1 1
18 13526 1 1 12 LEU H H 8.875 8.129 0.813 1.00 . A A . 12 LEU H 1 1
18 13527 1 1 12 LEU HA H 7.694 6.343 -1.086 1.00 . A A . 12 LEU HA 1 1
18 13528 1 1 12 LEU HB2 H 10.297 7.763 -0.514 1.00 . A A . 12 LEU HB2 1 1
18 13529 1 1 12 LEU HB3 H 10.364 6.439 -1.626 1.00 . A A . 12 LEU HB3 1 1
18 13530 1 1 12 LEU HD11 H 7.976 6.658 -3.394 1.00 . A A . 12 LEU HD11 1 1
18 13531 1 1 12 LEU HD12 H 8.664 7.914 -4.442 1.00 . A A . 12 LEU HD12 1 1
18 13532 1 1 12 LEU HD13 H 9.685 6.588 -3.874 1.00 . A A . 12 LEU HD13 1 1
18 13533 1 1 12 LEU HD21 H 7.962 9.728 -2.900 1.00 . A A . 12 LEU HD21 1 1
18 13534 1 1 12 LEU HD22 H 7.200 8.543 -1.828 1.00 . A A . 12 LEU HD22 1 1
18 13535 1 1 12 LEU HD23 H 8.409 9.683 -1.192 1.00 . A A . 12 LEU HD23 1 1
18 13536 1 1 12 LEU HG H 10.127 8.680 -2.607 1.00 . A A . 12 LEU HG 1 1
18 13537 1 1 12 LEU N N 8.170 7.424 0.643 1.00 . A A . 12 LEU N 1 1
18 13538 1 1 12 LEU O O 9.905 4.457 -0.408 1.00 . A A . 12 LEU O 1 1
18 13539 1 1 13 HIS C C 7.635 2.266 0.381 1.00 . A A . 13 HIS C 1 1
18 13540 1 1 13 HIS CA C 8.342 3.125 1.437 1.00 . A A . 13 HIS CA 1 1
18 13541 1 1 13 HIS CB C 7.749 2.872 2.842 1.00 . A A . 13 HIS CB 1 1
18 13542 1 1 13 HIS CD2 C 9.148 4.575 4.169 1.00 . A A . 13 HIS CD2 1 1
18 13543 1 1 13 HIS CE1 C 9.481 3.434 6.013 1.00 . A A . 13 HIS CE1 1 1
18 13544 1 1 13 HIS CG C 8.558 3.347 4.024 1.00 . A A . 13 HIS CG 1 1
18 13545 1 1 13 HIS H H 7.320 4.991 1.252 1.00 . A A . 13 HIS H 1 1
18 13546 1 1 13 HIS HA H 9.397 2.850 1.460 1.00 . A A . 13 HIS HA 1 1
18 13547 1 1 13 HIS HB2 H 6.766 3.334 2.901 1.00 . A A . 13 HIS HB2 1 1
18 13548 1 1 13 HIS HB3 H 7.622 1.797 2.964 1.00 . A A . 13 HIS HB3 1 1
18 13549 1 1 13 HIS HD1 H 8.449 1.690 5.466 1.00 . A A . 13 HIS HD1 1 1
18 13550 1 1 13 HIS HD2 H 9.148 5.378 3.447 1.00 . A A . 13 HIS HD2 1 1
18 13551 1 1 13 HIS HE1 H 9.801 3.149 7.006 1.00 . A A . 13 HIS HE1 1 1
18 13552 1 1 13 HIS N N 8.197 4.526 1.039 1.00 . A A . 13 HIS N 1 1
18 13553 1 1 13 HIS ND1 N 8.766 2.642 5.196 1.00 . A A . 13 HIS ND1 1 1
18 13554 1 1 13 HIS NE2 N 9.736 4.620 5.434 1.00 . A A . 13 HIS NE2 1 1
18 13555 1 1 13 HIS O O 6.493 1.878 0.574 1.00 . A A . 13 HIS O 1 1
18 13556 1 1 14 ARG C C 7.530 -0.330 -0.963 1.00 . A A . 14 ARG C 1 1
18 13557 1 1 14 ARG CA C 7.663 1.001 -1.686 1.00 . A A . 14 ARG CA 1 1
18 13558 1 1 14 ARG CB C 8.508 0.885 -2.948 1.00 . A A . 14 ARG CB 1 1
18 13559 1 1 14 ARG CD C 10.114 2.589 -3.853 1.00 . A A . 14 ARG CD 1 1
18 13560 1 1 14 ARG CG C 8.650 2.254 -3.626 1.00 . A A . 14 ARG CG 1 1
18 13561 1 1 14 ARG CZ C 12.022 2.411 -2.220 1.00 . A A . 14 ARG CZ 1 1
18 13562 1 1 14 ARG H H 9.151 2.312 -1.025 1.00 . A A . 14 ARG H 1 1
18 13563 1 1 14 ARG HA H 6.674 1.366 -1.960 1.00 . A A . 14 ARG HA 1 1
18 13564 1 1 14 ARG HB2 H 9.481 0.459 -2.698 1.00 . A A . 14 ARG HB2 1 1
18 13565 1 1 14 ARG HB3 H 8.019 0.206 -3.643 1.00 . A A . 14 ARG HB3 1 1
18 13566 1 1 14 ARG HD2 H 10.566 1.767 -4.405 1.00 . A A . 14 ARG HD2 1 1
18 13567 1 1 14 ARG HD3 H 10.171 3.495 -4.455 1.00 . A A . 14 ARG HD3 1 1
18 13568 1 1 14 ARG HE H 10.255 3.347 -1.879 1.00 . A A . 14 ARG HE 1 1
18 13569 1 1 14 ARG HG2 H 8.149 2.209 -4.575 1.00 . A A . 14 ARG HG2 1 1
18 13570 1 1 14 ARG HG3 H 8.174 3.055 -3.060 1.00 . A A . 14 ARG HG3 1 1
18 13571 1 1 14 ARG HH11 H 12.385 1.103 -3.813 1.00 . A A . 14 ARG HH11 1 1
18 13572 1 1 14 ARG HH12 H 13.705 1.308 -2.742 1.00 . A A . 14 ARG HH12 1 1
18 13573 1 1 14 ARG HH21 H 11.930 3.497 -0.507 1.00 . A A . 14 ARG HH21 1 1
18 13574 1 1 14 ARG HH22 H 13.410 2.593 -0.730 1.00 . A A . 14 ARG HH22 1 1
18 13575 1 1 14 ARG N N 8.256 1.947 -0.758 1.00 . A A . 14 ARG N 1 1
18 13576 1 1 14 ARG NE N 10.791 2.814 -2.566 1.00 . A A . 14 ARG NE 1 1
18 13577 1 1 14 ARG NH1 N 12.764 1.594 -2.974 1.00 . A A . 14 ARG NH1 1 1
18 13578 1 1 14 ARG NH2 N 12.497 2.863 -1.062 1.00 . A A . 14 ARG NH2 1 1
18 13579 1 1 14 ARG O O 8.522 -0.869 -0.478 1.00 . A A . 14 ARG O 1 1
18 13580 1 1 15 VAL C C 4.991 -2.837 -0.879 1.00 . A A . 15 VAL C 1 1
18 13581 1 1 15 VAL CA C 5.993 -2.029 -0.094 1.00 . A A . 15 VAL CA 1 1
18 13582 1 1 15 VAL CB C 5.393 -1.679 1.265 1.00 . A A . 15 VAL CB 1 1
18 13583 1 1 15 VAL CG1 C 6.397 -1.014 2.186 1.00 . A A . 15 VAL CG1 1 1
18 13584 1 1 15 VAL CG2 C 4.150 -0.784 1.184 1.00 . A A . 15 VAL CG2 1 1
18 13585 1 1 15 VAL H H 5.517 -0.302 -1.221 1.00 . A A . 15 VAL H 1 1
18 13586 1 1 15 VAL HA H 6.893 -2.619 0.054 1.00 . A A . 15 VAL HA 1 1
18 13587 1 1 15 VAL HB H 5.114 -2.623 1.722 1.00 . A A . 15 VAL HB 1 1
18 13588 1 1 15 VAL HG11 H 5.928 -0.886 3.155 1.00 . A A . 15 VAL HG11 1 1
18 13589 1 1 15 VAL HG12 H 7.284 -1.631 2.256 1.00 . A A . 15 VAL HG12 1 1
18 13590 1 1 15 VAL HG13 H 6.672 -0.049 1.801 1.00 . A A . 15 VAL HG13 1 1
18 13591 1 1 15 VAL HG21 H 3.768 -0.642 2.184 1.00 . A A . 15 VAL HG21 1 1
18 13592 1 1 15 VAL HG22 H 4.387 0.184 0.740 1.00 . A A . 15 VAL HG22 1 1
18 13593 1 1 15 VAL HG23 H 3.370 -1.272 0.603 1.00 . A A . 15 VAL HG23 1 1
18 13594 1 1 15 VAL N N 6.306 -0.824 -0.843 1.00 . A A . 15 VAL N 1 1
18 13595 1 1 15 VAL O O 4.226 -2.249 -1.630 1.00 . A A . 15 VAL O 1 1
18 13596 1 1 16 CYS C C 2.863 -5.438 -0.552 1.00 . A A . 16 CYS C 1 1
18 13597 1 1 16 CYS CA C 4.014 -4.981 -1.432 1.00 . A A . 16 CYS CA 1 1
18 13598 1 1 16 CYS CB C 4.833 -6.092 -2.066 1.00 . A A . 16 CYS CB 1 1
18 13599 1 1 16 CYS H H 5.540 -4.612 -0.013 1.00 . A A . 16 CYS H 1 1
18 13600 1 1 16 CYS HA H 3.585 -4.419 -2.257 1.00 . A A . 16 CYS HA 1 1
18 13601 1 1 16 CYS HB2 H 5.507 -5.590 -2.749 1.00 . A A . 16 CYS HB2 1 1
18 13602 1 1 16 CYS HB3 H 5.429 -6.604 -1.314 1.00 . A A . 16 CYS HB3 1 1
18 13603 1 1 16 CYS N N 4.926 -4.148 -0.675 1.00 . A A . 16 CYS N 1 1
18 13604 1 1 16 CYS O O 3.063 -5.824 0.602 1.00 . A A . 16 CYS O 1 1
18 13605 1 1 16 CYS SG S 3.936 -7.311 -3.038 1.00 . A A . 16 CYS SG 1 1
18 13606 1 1 17 GLY C C 0.350 -7.430 -1.296 1.00 . A A . 17 GLY C 1 1
18 13607 1 1 17 GLY CA C 0.513 -6.093 -0.578 1.00 . A A . 17 GLY CA 1 1
18 13608 1 1 17 GLY H H 1.565 -5.043 -2.074 1.00 . A A . 17 GLY H 1 1
18 13609 1 1 17 GLY HA2 H 0.652 -6.253 0.489 1.00 . A A . 17 GLY HA2 1 1
18 13610 1 1 17 GLY HA3 H -0.387 -5.500 -0.718 1.00 . A A . 17 GLY HA3 1 1
18 13611 1 1 17 GLY N N 1.653 -5.382 -1.116 1.00 . A A . 17 GLY N 1 1
18 13612 1 1 17 GLY O O 0.898 -7.640 -2.377 1.00 . A A . 17 GLY O 1 1
18 13613 1 1 18 SER C C -0.711 -10.065 -2.488 1.00 . A A . 18 SER C 1 1
18 13614 1 1 18 SER CA C -0.700 -9.712 -1.003 1.00 . A A . 18 SER CA 1 1
18 13615 1 1 18 SER CB C -1.997 -10.096 -0.269 1.00 . A A . 18 SER CB 1 1
18 13616 1 1 18 SER H H -0.621 -8.068 0.290 1.00 . A A . 18 SER H 1 1
18 13617 1 1 18 SER HA H 0.109 -10.292 -0.591 1.00 . A A . 18 SER HA 1 1
18 13618 1 1 18 SER HB2 H -1.858 -11.096 0.148 1.00 . A A . 18 SER HB2 1 1
18 13619 1 1 18 SER HB3 H -2.127 -9.423 0.575 1.00 . A A . 18 SER HB3 1 1
18 13620 1 1 18 SER HG H -3.325 -9.183 -1.557 1.00 . A A . 18 SER HG 1 1
18 13621 1 1 18 SER N N -0.439 -8.308 -0.674 1.00 . A A . 18 SER N 1 1
18 13622 1 1 18 SER O O -0.151 -11.066 -2.927 1.00 . A A . 18 SER O 1 1
18 13623 1 1 18 SER OG O -3.194 -10.041 -1.042 1.00 . A A . 18 SER OG 1 1
18 13624 1 1 19 ASP C C -0.483 -9.020 -5.544 1.00 . A A . 19 ASP C 1 1
18 13625 1 1 19 ASP CA C -1.708 -9.124 -4.618 1.00 . A A . 19 ASP CA 1 1
18 13626 1 1 19 ASP CB C -2.632 -7.885 -4.714 1.00 . A A . 19 ASP CB 1 1
18 13627 1 1 19 ASP CG C -3.826 -7.909 -3.727 1.00 . A A . 19 ASP CG 1 1
18 13628 1 1 19 ASP H H -1.800 -8.450 -2.687 1.00 . A A . 19 ASP H 1 1
18 13629 1 1 19 ASP HA H -2.276 -10.021 -4.866 1.00 . A A . 19 ASP HA 1 1
18 13630 1 1 19 ASP HB2 H -2.039 -7.001 -4.479 1.00 . A A . 19 ASP HB2 1 1
18 13631 1 1 19 ASP HB3 H -2.990 -7.764 -5.740 1.00 . A A . 19 ASP HB3 1 1
18 13632 1 1 19 ASP N N -1.326 -9.167 -3.231 1.00 . A A . 19 ASP N 1 1
18 13633 1 1 19 ASP O O -0.652 -8.905 -6.756 1.00 . A A . 19 ASP O 1 1
18 13634 1 1 19 ASP OD1 O -3.579 -8.041 -2.493 1.00 . A A . 19 ASP OD1 1 1
18 13635 1 1 19 ASP OD2 O -4.966 -7.775 -4.215 1.00 . A A . 19 ASP OD2 1 1
18 13636 1 1 20 GLY C C 2.027 -7.079 -5.918 1.00 . A A . 20 GLY C 1 1
18 13637 1 1 20 GLY CA C 1.955 -8.595 -5.710 1.00 . A A . 20 GLY CA 1 1
18 13638 1 1 20 GLY H H 0.841 -9.040 -3.983 1.00 . A A . 20 GLY H 1 1
18 13639 1 1 20 GLY HA2 H 2.824 -8.922 -5.143 1.00 . A A . 20 GLY HA2 1 1
18 13640 1 1 20 GLY HA3 H 1.973 -9.083 -6.685 1.00 . A A . 20 GLY HA3 1 1
18 13641 1 1 20 GLY N N 0.745 -8.983 -4.995 1.00 . A A . 20 GLY N 1 1
18 13642 1 1 20 GLY O O 3.003 -6.581 -6.466 1.00 . A A . 20 GLY O 1 1
18 13643 1 1 21 ASN C C 1.595 -4.096 -4.864 1.00 . A A . 21 ASN C 1 1
18 13644 1 1 21 ASN CA C 0.736 -4.963 -5.780 1.00 . A A . 21 ASN CA 1 1
18 13645 1 1 21 ASN CB C -0.767 -4.684 -5.623 1.00 . A A . 21 ASN CB 1 1
18 13646 1 1 21 ASN CG C -1.221 -3.499 -6.454 1.00 . A A . 21 ASN CG 1 1
18 13647 1 1 21 ASN H H 0.244 -6.824 -5.033 1.00 . A A . 21 ASN H 1 1
18 13648 1 1 21 ASN HA H 1.014 -4.815 -6.812 1.00 . A A . 21 ASN HA 1 1
18 13649 1 1 21 ASN HB2 H -1.333 -5.547 -5.975 1.00 . A A . 21 ASN HB2 1 1
18 13650 1 1 21 ASN HB3 H -1.020 -4.514 -4.575 1.00 . A A . 21 ASN HB3 1 1
18 13651 1 1 21 ASN HD21 H -1.181 -4.618 -8.162 1.00 . A A . 21 ASN HD21 1 1
18 13652 1 1 21 ASN HD22 H -1.764 -2.970 -8.297 1.00 . A A . 21 ASN HD22 1 1
18 13653 1 1 21 ASN N N 0.975 -6.357 -5.528 1.00 . A A . 21 ASN N 1 1
18 13654 1 1 21 ASN ND2 N -1.382 -3.719 -7.752 1.00 . A A . 21 ASN ND2 1 1
18 13655 1 1 21 ASN O O 1.333 -4.046 -3.658 1.00 . A A . 21 ASN O 1 1
18 13656 1 1 21 ASN OD1 O -1.469 -2.413 -5.950 1.00 . A A . 21 ASN OD1 1 1
18 13657 1 1 22 THR C C 2.536 -1.230 -4.338 1.00 . A A . 22 THR C 1 1
18 13658 1 1 22 THR CA C 3.394 -2.476 -4.629 1.00 . A A . 22 THR CA 1 1
18 13659 1 1 22 THR CB C 4.740 -2.178 -5.302 1.00 . A A . 22 THR CB 1 1
18 13660 1 1 22 THR CG2 C 5.686 -1.276 -4.502 1.00 . A A . 22 THR CG2 1 1
18 13661 1 1 22 THR H H 2.981 -3.662 -6.326 1.00 . A A . 22 THR H 1 1
18 13662 1 1 22 THR HA H 3.620 -2.974 -3.708 1.00 . A A . 22 THR HA 1 1
18 13663 1 1 22 THR HB H 4.558 -1.710 -6.270 1.00 . A A . 22 THR HB 1 1
18 13664 1 1 22 THR HG1 H 4.971 -3.734 -6.400 1.00 . A A . 22 THR HG1 1 1
18 13665 1 1 22 THR HG21 H 5.239 -0.293 -4.352 1.00 . A A . 22 THR HG21 1 1
18 13666 1 1 22 THR HG22 H 5.913 -1.725 -3.538 1.00 . A A . 22 THR HG22 1 1
18 13667 1 1 22 THR HG23 H 6.612 -1.148 -5.061 1.00 . A A . 22 THR HG23 1 1
18 13668 1 1 22 THR N N 2.648 -3.465 -5.389 1.00 . A A . 22 THR N 1 1
18 13669 1 1 22 THR O O 1.760 -0.787 -5.184 1.00 . A A . 22 THR O 1 1
18 13670 1 1 22 THR OG1 O 5.376 -3.425 -5.503 1.00 . A A . 22 THR OG1 1 1
18 13671 1 1 23 TYR C C 3.264 1.535 -2.290 1.00 . A A . 23 TYR C 1 1
18 13672 1 1 23 TYR CA C 2.122 0.600 -2.679 1.00 . A A . 23 TYR CA 1 1
18 13673 1 1 23 TYR CB C 1.264 0.324 -1.432 1.00 . A A . 23 TYR CB 1 1
18 13674 1 1 23 TYR CD1 C -0.061 -1.807 -1.783 1.00 . A A . 23 TYR CD1 1 1
18 13675 1 1 23 TYR CD2 C -1.250 0.319 -1.729 1.00 . A A . 23 TYR CD2 1 1
18 13676 1 1 23 TYR CE1 C -1.275 -2.486 -1.988 1.00 . A A . 23 TYR CE1 1 1
18 13677 1 1 23 TYR CE2 C -2.469 -0.351 -1.931 1.00 . A A . 23 TYR CE2 1 1
18 13678 1 1 23 TYR CG C -0.044 -0.404 -1.665 1.00 . A A . 23 TYR CG 1 1
18 13679 1 1 23 TYR CZ C -2.483 -1.759 -2.075 1.00 . A A . 23 TYR CZ 1 1
18 13680 1 1 23 TYR H H 3.432 -1.015 -2.527 1.00 . A A . 23 TYR H 1 1
18 13681 1 1 23 TYR HA H 1.510 1.052 -3.463 1.00 . A A . 23 TYR HA 1 1
18 13682 1 1 23 TYR HB2 H 1.853 -0.244 -0.714 1.00 . A A . 23 TYR HB2 1 1
18 13683 1 1 23 TYR HB3 H 1.042 1.279 -0.959 1.00 . A A . 23 TYR HB3 1 1
18 13684 1 1 23 TYR HD1 H 0.862 -2.367 -1.741 1.00 . A A . 23 TYR HD1 1 1
18 13685 1 1 23 TYR HD2 H -1.247 1.394 -1.629 1.00 . A A . 23 TYR HD2 1 1
18 13686 1 1 23 TYR HE1 H -1.281 -3.559 -2.112 1.00 . A A . 23 TYR HE1 1 1
18 13687 1 1 23 TYR HE2 H -3.385 0.220 -1.980 1.00 . A A . 23 TYR HE2 1 1
18 13688 1 1 23 TYR HH H -4.330 -1.837 -2.660 1.00 . A A . 23 TYR HH 1 1
18 13689 1 1 23 TYR N N 2.725 -0.632 -3.159 1.00 . A A . 23 TYR N 1 1
18 13690 1 1 23 TYR O O 4.328 1.071 -1.875 1.00 . A A . 23 TYR O 1 1
18 13691 1 1 23 TYR OH O -3.655 -2.415 -2.301 1.00 . A A . 23 TYR OH 1 1
18 13692 1 1 24 SER C C 4.483 3.927 -0.639 1.00 . A A . 24 SER C 1 1
18 13693 1 1 24 SER CA C 4.021 3.881 -2.100 1.00 . A A . 24 SER CA 1 1
18 13694 1 1 24 SER CB C 3.441 5.245 -2.488 1.00 . A A . 24 SER CB 1 1
18 13695 1 1 24 SER H H 2.186 3.194 -2.810 1.00 . A A . 24 SER H 1 1
18 13696 1 1 24 SER HA H 4.890 3.685 -2.729 1.00 . A A . 24 SER HA 1 1
18 13697 1 1 24 SER HB2 H 2.789 5.596 -1.691 1.00 . A A . 24 SER HB2 1 1
18 13698 1 1 24 SER HB3 H 4.253 5.963 -2.610 1.00 . A A . 24 SER HB3 1 1
18 13699 1 1 24 SER HG H 2.368 6.032 -3.914 1.00 . A A . 24 SER HG 1 1
18 13700 1 1 24 SER N N 3.030 2.848 -2.372 1.00 . A A . 24 SER N 1 1
18 13701 1 1 24 SER O O 5.572 4.435 -0.389 1.00 . A A . 24 SER O 1 1
18 13702 1 1 24 SER OG O 2.691 5.156 -3.689 1.00 . A A . 24 SER OG 1 1
18 13703 1 1 25 ASN C C 2.965 2.293 2.348 1.00 . A A . 25 ASN C 1 1
18 13704 1 1 25 ASN CA C 3.980 3.249 1.724 1.00 . A A . 25 ASN CA 1 1
18 13705 1 1 25 ASN CB C 4.104 4.577 2.490 1.00 . A A . 25 ASN CB 1 1
18 13706 1 1 25 ASN CG C 2.967 5.561 2.319 1.00 . A A . 25 ASN CG 1 1
18 13707 1 1 25 ASN H H 2.831 2.941 0.026 1.00 . A A . 25 ASN H 1 1
18 13708 1 1 25 ASN HA H 4.936 2.769 1.810 1.00 . A A . 25 ASN HA 1 1
18 13709 1 1 25 ASN HB2 H 4.173 4.390 3.556 1.00 . A A . 25 ASN HB2 1 1
18 13710 1 1 25 ASN HB3 H 5.045 5.035 2.208 1.00 . A A . 25 ASN HB3 1 1
18 13711 1 1 25 ASN HD21 H 4.230 6.838 1.400 1.00 . A A . 25 ASN HD21 1 1
18 13712 1 1 25 ASN HD22 H 2.672 7.532 1.914 1.00 . A A . 25 ASN HD22 1 1
18 13713 1 1 25 ASN N N 3.674 3.421 0.306 1.00 . A A . 25 ASN N 1 1
18 13714 1 1 25 ASN ND2 N 3.280 6.726 1.768 1.00 . A A . 25 ASN ND2 1 1
18 13715 1 1 25 ASN O O 1.858 2.142 1.823 1.00 . A A . 25 ASN O 1 1
18 13716 1 1 25 ASN OD1 O 1.854 5.298 2.763 1.00 . A A . 25 ASN OD1 1 1
18 13717 1 1 26 PRO C C 1.231 1.334 4.734 1.00 . A A . 26 PRO C 1 1
18 13718 1 1 26 PRO CA C 2.456 0.660 4.117 1.00 . A A . 26 PRO CA 1 1
18 13719 1 1 26 PRO CB C 3.339 -0.063 5.136 1.00 . A A . 26 PRO CB 1 1
18 13720 1 1 26 PRO CD C 4.620 1.690 4.139 1.00 . A A . 26 PRO CD 1 1
18 13721 1 1 26 PRO CG C 4.469 0.908 5.433 1.00 . A A . 26 PRO CG 1 1
18 13722 1 1 26 PRO HA H 2.111 -0.077 3.392 1.00 . A A . 26 PRO HA 1 1
18 13723 1 1 26 PRO HB2 H 2.792 -0.344 6.037 1.00 . A A . 26 PRO HB2 1 1
18 13724 1 1 26 PRO HB3 H 3.777 -0.941 4.663 1.00 . A A . 26 PRO HB3 1 1
18 13725 1 1 26 PRO HD2 H 4.924 2.703 4.387 1.00 . A A . 26 PRO HD2 1 1
18 13726 1 1 26 PRO HD3 H 5.372 1.224 3.509 1.00 . A A . 26 PRO HD3 1 1
18 13727 1 1 26 PRO HG2 H 4.172 1.584 6.231 1.00 . A A . 26 PRO HG2 1 1
18 13728 1 1 26 PRO HG3 H 5.390 0.384 5.676 1.00 . A A . 26 PRO HG3 1 1
18 13729 1 1 26 PRO N N 3.326 1.635 3.468 1.00 . A A . 26 PRO N 1 1
18 13730 1 1 26 PRO O O 0.212 0.678 4.947 1.00 . A A . 26 PRO O 1 1
18 13731 1 1 27 CYS C C -0.908 3.477 4.251 1.00 . A A . 27 CYS C 1 1
18 13732 1 1 27 CYS CA C 0.146 3.434 5.357 1.00 . A A . 27 CYS CA 1 1
18 13733 1 1 27 CYS CB C 0.563 4.840 5.772 1.00 . A A . 27 CYS CB 1 1
18 13734 1 1 27 CYS H H 2.148 3.140 4.725 1.00 . A A . 27 CYS H 1 1
18 13735 1 1 27 CYS HA H -0.287 2.939 6.227 1.00 . A A . 27 CYS HA 1 1
18 13736 1 1 27 CYS HB2 H 1.570 4.812 6.181 1.00 . A A . 27 CYS HB2 1 1
18 13737 1 1 27 CYS HB3 H 0.577 5.491 4.898 1.00 . A A . 27 CYS HB3 1 1
18 13738 1 1 27 CYS N N 1.294 2.655 4.949 1.00 . A A . 27 CYS N 1 1
18 13739 1 1 27 CYS O O -2.081 3.315 4.552 1.00 . A A . 27 CYS O 1 1
18 13740 1 1 27 CYS SG S -0.577 5.506 7.009 1.00 . A A . 27 CYS SG 1 1
18 13741 1 1 28 MET C C -2.132 2.202 1.753 1.00 . A A . 28 MET C 1 1
18 13742 1 1 28 MET CA C -1.476 3.587 1.864 1.00 . A A . 28 MET CA 1 1
18 13743 1 1 28 MET CB C -0.813 3.990 0.540 1.00 . A A . 28 MET CB 1 1
18 13744 1 1 28 MET CE C -1.006 5.565 -2.325 1.00 . A A . 28 MET CE 1 1
18 13745 1 1 28 MET CG C -0.651 5.512 0.444 1.00 . A A . 28 MET CG 1 1
18 13746 1 1 28 MET H H 0.451 3.891 2.804 1.00 . A A . 28 MET H 1 1
18 13747 1 1 28 MET HA H -2.277 4.300 2.063 1.00 . A A . 28 MET HA 1 1
18 13748 1 1 28 MET HB2 H 0.156 3.504 0.435 1.00 . A A . 28 MET HB2 1 1
18 13749 1 1 28 MET HB3 H -1.455 3.661 -0.277 1.00 . A A . 28 MET HB3 1 1
18 13750 1 1 28 MET HE1 H -1.025 4.476 -2.368 1.00 . A A . 28 MET HE1 1 1
18 13751 1 1 28 MET HE2 H -2.001 5.938 -2.085 1.00 . A A . 28 MET HE2 1 1
18 13752 1 1 28 MET HE3 H -0.697 5.953 -3.295 1.00 . A A . 28 MET HE3 1 1
18 13753 1 1 28 MET HG2 H -1.638 5.973 0.501 1.00 . A A . 28 MET HG2 1 1
18 13754 1 1 28 MET HG3 H -0.075 5.860 1.300 1.00 . A A . 28 MET HG3 1 1
18 13755 1 1 28 MET N N -0.525 3.658 2.980 1.00 . A A . 28 MET N 1 1
18 13756 1 1 28 MET O O -3.344 2.129 1.546 1.00 . A A . 28 MET O 1 1
18 13757 1 1 28 MET SD S 0.170 6.110 -1.058 1.00 . A A . 28 MET SD 1 1
18 13758 1 1 29 LEU C C -2.900 -0.331 3.149 1.00 . A A . 29 LEU C 1 1
18 13759 1 1 29 LEU CA C -1.889 -0.248 2.022 1.00 . A A . 29 LEU CA 1 1
18 13760 1 1 29 LEU CB C -0.726 -1.239 2.196 1.00 . A A . 29 LEU CB 1 1
18 13761 1 1 29 LEU CD1 C 0.138 -3.559 2.137 1.00 . A A . 29 LEU CD1 1 1
18 13762 1 1 29 LEU CD2 C -0.871 -2.790 4.294 1.00 . A A . 29 LEU CD2 1 1
18 13763 1 1 29 LEU CG C -0.934 -2.652 2.766 1.00 . A A . 29 LEU CG 1 1
18 13764 1 1 29 LEU H H -0.369 1.259 2.068 1.00 . A A . 29 LEU H 1 1
18 13765 1 1 29 LEU HA H -2.410 -0.481 1.092 1.00 . A A . 29 LEU HA 1 1
18 13766 1 1 29 LEU HB2 H -0.346 -1.357 1.197 1.00 . A A . 29 LEU HB2 1 1
18 13767 1 1 29 LEU HB3 H 0.036 -0.794 2.801 1.00 . A A . 29 LEU HB3 1 1
18 13768 1 1 29 LEU HD11 H 0.034 -4.580 2.494 1.00 . A A . 29 LEU HD11 1 1
18 13769 1 1 29 LEU HD12 H 0.034 -3.571 1.052 1.00 . A A . 29 LEU HD12 1 1
18 13770 1 1 29 LEU HD13 H 1.130 -3.193 2.393 1.00 . A A . 29 LEU HD13 1 1
18 13771 1 1 29 LEU HD21 H -0.148 -2.094 4.716 1.00 . A A . 29 LEU HD21 1 1
18 13772 1 1 29 LEU HD22 H -1.851 -2.613 4.727 1.00 . A A . 29 LEU HD22 1 1
18 13773 1 1 29 LEU HD23 H -0.585 -3.802 4.571 1.00 . A A . 29 LEU HD23 1 1
18 13774 1 1 29 LEU HG H -1.910 -2.985 2.473 1.00 . A A . 29 LEU HG 1 1
18 13775 1 1 29 LEU N N -1.362 1.118 1.929 1.00 . A A . 29 LEU N 1 1
18 13776 1 1 29 LEU O O -4.082 -0.567 2.924 1.00 . A A . 29 LEU O 1 1
18 13777 1 1 30 THR C C -4.502 0.628 5.483 1.00 . A A . 30 THR C 1 1
18 13778 1 1 30 THR CA C -3.306 -0.330 5.529 1.00 . A A . 30 THR CA 1 1
18 13779 1 1 30 THR CB C -2.496 -0.226 6.820 1.00 . A A . 30 THR CB 1 1
18 13780 1 1 30 THR CG2 C -2.547 1.177 7.400 1.00 . A A . 30 THR CG2 1 1
18 13781 1 1 30 THR H H -1.430 -0.004 4.454 1.00 . A A . 30 THR H 1 1
18 13782 1 1 30 THR HA H -3.693 -1.345 5.466 1.00 . A A . 30 THR HA 1 1
18 13783 1 1 30 THR HB H -1.463 -0.448 6.590 1.00 . A A . 30 THR HB 1 1
18 13784 1 1 30 THR HG1 H -2.391 -1.097 8.549 1.00 . A A . 30 THR HG1 1 1
18 13785 1 1 30 THR HG21 H -3.563 1.395 7.736 1.00 . A A . 30 THR HG21 1 1
18 13786 1 1 30 THR HG22 H -1.847 1.248 8.220 1.00 . A A . 30 THR HG22 1 1
18 13787 1 1 30 THR HG23 H -2.269 1.875 6.614 1.00 . A A . 30 THR HG23 1 1
18 13788 1 1 30 THR N N -2.439 -0.133 4.374 1.00 . A A . 30 THR N 1 1
18 13789 1 1 30 THR O O -5.577 0.267 5.963 1.00 . A A . 30 THR O 1 1
18 13790 1 1 30 THR OG1 O -2.953 -1.162 7.774 1.00 . A A . 30 THR OG1 1 1
18 13791 1 1 31 CYS C C -6.457 2.033 3.870 1.00 . A A . 31 CYS C 1 1
18 13792 1 1 31 CYS CA C -5.382 2.765 4.645 1.00 . A A . 31 CYS CA 1 1
18 13793 1 1 31 CYS CB C -4.936 4.033 3.881 1.00 . A A . 31 CYS CB 1 1
18 13794 1 1 31 CYS H H -3.388 2.114 4.617 1.00 . A A . 31 CYS H 1 1
18 13795 1 1 31 CYS HA H -5.731 3.025 5.640 1.00 . A A . 31 CYS HA 1 1
18 13796 1 1 31 CYS HB2 H -4.501 4.743 4.583 1.00 . A A . 31 CYS HB2 1 1
18 13797 1 1 31 CYS HB3 H -4.158 3.761 3.174 1.00 . A A . 31 CYS HB3 1 1
18 13798 1 1 31 CYS N N -4.323 1.818 4.882 1.00 . A A . 31 CYS N 1 1
18 13799 1 1 31 CYS O O -7.499 1.725 4.428 1.00 . A A . 31 CYS O 1 1
18 13800 1 1 31 CYS SG S -6.266 4.836 2.911 1.00 . A A . 31 CYS SG 1 1
18 13801 1 1 32 ALA C C -7.661 -0.220 2.429 1.00 . A A . 32 ALA C 1 1
18 13802 1 1 32 ALA CA C -6.988 0.933 1.705 1.00 . A A . 32 ALA CA 1 1
18 13803 1 1 32 ALA CB C -6.156 0.464 0.534 1.00 . A A . 32 ALA CB 1 1
18 13804 1 1 32 ALA H H -5.210 1.919 2.304 1.00 . A A . 32 ALA H 1 1
18 13805 1 1 32 ALA HA H -7.773 1.581 1.315 1.00 . A A . 32 ALA HA 1 1
18 13806 1 1 32 ALA HB1 H -5.381 -0.207 0.891 1.00 . A A . 32 ALA HB1 1 1
18 13807 1 1 32 ALA HB2 H -6.816 -0.061 -0.151 1.00 . A A . 32 ALA HB2 1 1
18 13808 1 1 32 ALA HB3 H -5.710 1.338 0.066 1.00 . A A . 32 ALA HB3 1 1
18 13809 1 1 32 ALA N N -6.158 1.705 2.612 1.00 . A A . 32 ALA N 1 1
18 13810 1 1 32 ALA O O -8.861 -0.422 2.299 1.00 . A A . 32 ALA O 1 1
18 13811 1 1 33 LYS C C -8.430 -1.835 4.787 1.00 . A A . 33 LYS C 1 1
18 13812 1 1 33 LYS CA C -7.253 -2.177 3.885 1.00 . A A . 33 LYS CA 1 1
18 13813 1 1 33 LYS CB C -6.053 -2.754 4.640 1.00 . A A . 33 LYS CB 1 1
18 13814 1 1 33 LYS CD C -5.157 -4.829 5.720 1.00 . A A . 33 LYS CD 1 1
18 13815 1 1 33 LYS CE C -5.621 -6.058 6.503 1.00 . A A . 33 LYS CE 1 1
18 13816 1 1 33 LYS CG C -6.374 -4.164 5.108 1.00 . A A . 33 LYS CG 1 1
18 13817 1 1 33 LYS H H -5.895 -0.667 3.182 1.00 . A A . 33 LYS H 1 1
18 13818 1 1 33 LYS HA H -7.595 -2.929 3.191 1.00 . A A . 33 LYS HA 1 1
18 13819 1 1 33 LYS HB2 H -5.183 -2.789 3.987 1.00 . A A . 33 LYS HB2 1 1
18 13820 1 1 33 LYS HB3 H -5.816 -2.147 5.509 1.00 . A A . 33 LYS HB3 1 1
18 13821 1 1 33 LYS HD2 H -4.482 -5.127 4.922 1.00 . A A . 33 LYS HD2 1 1
18 13822 1 1 33 LYS HD3 H -4.597 -4.139 6.310 1.00 . A A . 33 LYS HD3 1 1
18 13823 1 1 33 LYS HE2 H -6.342 -6.583 5.864 1.00 . A A . 33 LYS HE2 1 1
18 13824 1 1 33 LYS HE3 H -4.765 -6.717 6.633 1.00 . A A . 33 LYS HE3 1 1
18 13825 1 1 33 LYS HG2 H -7.198 -4.128 5.821 1.00 . A A . 33 LYS HG2 1 1
18 13826 1 1 33 LYS HG3 H -6.644 -4.778 4.262 1.00 . A A . 33 LYS HG3 1 1
18 13827 1 1 33 LYS HZ1 H -7.055 -5.137 7.642 1.00 . A A . 33 LYS HZ1 1 1
18 13828 1 1 33 LYS HZ2 H -6.573 -6.591 8.234 1.00 . A A . 33 LYS HZ2 1 1
18 13829 1 1 33 LYS HZ3 H -5.598 -5.268 8.406 1.00 . A A . 33 LYS HZ3 1 1
18 13830 1 1 33 LYS N N -6.847 -1.018 3.113 1.00 . A A . 33 LYS N 1 1
18 13831 1 1 33 LYS NZ N -6.256 -5.736 7.799 1.00 . A A . 33 LYS NZ 1 1
18 13832 1 1 33 LYS O O -9.515 -2.388 4.606 1.00 . A A . 33 LYS O 1 1
18 13833 1 1 34 HIS C C -10.327 0.397 5.905 1.00 . A A . 34 HIS C 1 1
18 13834 1 1 34 HIS CA C -9.256 -0.429 6.621 1.00 . A A . 34 HIS CA 1 1
18 13835 1 1 34 HIS CB C -8.634 0.387 7.767 1.00 . A A . 34 HIS CB 1 1
18 13836 1 1 34 HIS CD2 C -7.938 -0.774 9.949 1.00 . A A . 34 HIS CD2 1 1
18 13837 1 1 34 HIS CE1 C -9.917 -1.061 10.860 1.00 . A A . 34 HIS CE1 1 1
18 13838 1 1 34 HIS CG C -8.881 -0.247 9.109 1.00 . A A . 34 HIS CG 1 1
18 13839 1 1 34 HIS H H -7.308 -0.442 5.756 1.00 . A A . 34 HIS H 1 1
18 13840 1 1 34 HIS HA H -9.755 -1.303 7.041 1.00 . A A . 34 HIS HA 1 1
18 13841 1 1 34 HIS HB2 H -7.562 0.505 7.614 1.00 . A A . 34 HIS HB2 1 1
18 13842 1 1 34 HIS HB3 H -9.065 1.389 7.786 1.00 . A A . 34 HIS HB3 1 1
18 13843 1 1 34 HIS HD1 H -11.004 -0.151 9.290 1.00 . A A . 34 HIS HD1 1 1
18 13844 1 1 34 HIS HD2 H -6.871 -0.795 9.780 1.00 . A A . 34 HIS HD2 1 1
18 13845 1 1 34 HIS HE1 H -10.700 -1.347 11.548 1.00 . A A . 34 HIS HE1 1 1
18 13846 1 1 34 HIS N N -8.217 -0.905 5.722 1.00 . A A . 34 HIS N 1 1
18 13847 1 1 34 HIS ND1 N -10.116 -0.432 9.687 1.00 . A A . 34 HIS ND1 1 1
18 13848 1 1 34 HIS NE2 N -8.609 -1.294 11.059 1.00 . A A . 34 HIS NE2 1 1
18 13849 1 1 34 HIS O O -11.398 0.589 6.483 1.00 . A A . 34 HIS O 1 1
18 13850 1 1 35 GLU C C -12.044 0.832 3.295 1.00 . A A . 35 GLU C 1 1
18 13851 1 1 35 GLU CA C -11.003 1.740 3.972 1.00 . A A . 35 GLU CA 1 1
18 13852 1 1 35 GLU CB C -10.265 2.709 3.020 1.00 . A A . 35 GLU CB 1 1
18 13853 1 1 35 GLU CD C -11.680 4.227 1.464 1.00 . A A . 35 GLU CD 1 1
18 13854 1 1 35 GLU CG C -10.891 4.089 2.773 1.00 . A A . 35 GLU CG 1 1
18 13855 1 1 35 GLU H H -9.104 0.799 4.306 1.00 . A A . 35 GLU H 1 1
18 13856 1 1 35 GLU HA H -11.494 2.335 4.730 1.00 . A A . 35 GLU HA 1 1
18 13857 1 1 35 GLU HB2 H -9.295 2.929 3.451 1.00 . A A . 35 GLU HB2 1 1
18 13858 1 1 35 GLU HB3 H -10.104 2.227 2.073 1.00 . A A . 35 GLU HB3 1 1
18 13859 1 1 35 GLU HG2 H -11.506 4.371 3.625 1.00 . A A . 35 GLU HG2 1 1
18 13860 1 1 35 GLU HG3 H -10.076 4.815 2.738 1.00 . A A . 35 GLU HG3 1 1
18 13861 1 1 35 GLU N N -10.052 0.908 4.697 1.00 . A A . 35 GLU N 1 1
18 13862 1 1 35 GLU O O -13.242 0.985 3.521 1.00 . A A . 35 GLU O 1 1
18 13863 1 1 35 GLU OE1 O -12.376 3.257 1.097 1.00 . A A . 35 GLU OE1 1 1
18 13864 1 1 35 GLU OE2 O -11.586 5.324 0.863 1.00 . A A . 35 GLU OE2 1 1
18 13865 1 1 36 GLY C C -11.772 -2.351 1.292 1.00 . A A . 36 GLY C 1 1
18 13866 1 1 36 GLY CA C -12.466 -1.095 1.824 1.00 . A A . 36 GLY CA 1 1
18 13867 1 1 36 GLY H H -10.589 -0.258 2.412 1.00 . A A . 36 GLY H 1 1
18 13868 1 1 36 GLY HA2 H -13.274 -1.407 2.486 1.00 . A A . 36 GLY HA2 1 1
18 13869 1 1 36 GLY HA3 H -12.907 -0.558 0.984 1.00 . A A . 36 GLY HA3 1 1
18 13870 1 1 36 GLY N N -11.594 -0.179 2.545 1.00 . A A . 36 GLY N 1 1
18 13871 1 1 36 GLY O O -12.288 -2.942 0.346 1.00 . A A . 36 GLY O 1 1
18 13872 1 1 37 ASN C C -9.572 -4.888 2.551 1.00 . A A . 37 ASN C 1 1
18 13873 1 1 37 ASN CA C -9.893 -3.953 1.379 1.00 . A A . 37 ASN CA 1 1
18 13874 1 1 37 ASN CB C -8.614 -3.531 0.607 1.00 . A A . 37 ASN CB 1 1
18 13875 1 1 37 ASN CG C -8.181 -4.574 -0.411 1.00 . A A . 37 ASN CG 1 1
18 13876 1 1 37 ASN H H -10.262 -2.307 2.682 1.00 . A A . 37 ASN H 1 1
18 13877 1 1 37 ASN HA H -10.514 -4.532 0.689 1.00 . A A . 37 ASN HA 1 1
18 13878 1 1 37 ASN HB2 H -8.724 -2.575 0.122 1.00 . A A . 37 ASN HB2 1 1
18 13879 1 1 37 ASN HB3 H -7.779 -3.378 1.274 1.00 . A A . 37 ASN HB3 1 1
18 13880 1 1 37 ASN HD21 H -7.007 -3.228 -1.402 1.00 . A A . 37 ASN HD21 1 1
18 13881 1 1 37 ASN HD22 H -7.007 -4.888 -1.985 1.00 . A A . 37 ASN HD22 1 1
18 13882 1 1 37 ASN N N -10.628 -2.775 1.853 1.00 . A A . 37 ASN N 1 1
18 13883 1 1 37 ASN ND2 N -7.339 -4.177 -1.354 1.00 . A A . 37 ASN ND2 1 1
18 13884 1 1 37 ASN O O -8.400 -5.125 2.807 1.00 . A A . 37 ASN O 1 1
18 13885 1 1 37 ASN OD1 O -8.572 -5.731 -0.354 1.00 . A A . 37 ASN OD1 1 1
18 13886 1 1 38 PRO C C -9.331 -7.457 4.174 1.00 . A A . 38 PRO C 1 1
18 13887 1 1 38 PRO CA C -10.247 -6.257 4.480 1.00 . A A . 38 PRO CA 1 1
18 13888 1 1 38 PRO CB C -11.612 -6.684 5.032 1.00 . A A . 38 PRO CB 1 1
18 13889 1 1 38 PRO CD C -11.973 -5.439 3.012 1.00 . A A . 38 PRO CD 1 1
18 13890 1 1 38 PRO CG C -12.546 -6.600 3.823 1.00 . A A . 38 PRO CG 1 1
18 13891 1 1 38 PRO HA H -9.748 -5.628 5.217 1.00 . A A . 38 PRO HA 1 1
18 13892 1 1 38 PRO HB2 H -11.591 -7.690 5.453 1.00 . A A . 38 PRO HB2 1 1
18 13893 1 1 38 PRO HB3 H -11.935 -5.966 5.788 1.00 . A A . 38 PRO HB3 1 1
18 13894 1 1 38 PRO HD2 H -12.178 -5.582 1.950 1.00 . A A . 38 PRO HD2 1 1
18 13895 1 1 38 PRO HD3 H -12.400 -4.497 3.360 1.00 . A A . 38 PRO HD3 1 1
18 13896 1 1 38 PRO HG2 H -12.475 -7.519 3.241 1.00 . A A . 38 PRO HG2 1 1
18 13897 1 1 38 PRO HG3 H -13.578 -6.414 4.119 1.00 . A A . 38 PRO HG3 1 1
18 13898 1 1 38 PRO N N -10.546 -5.454 3.288 1.00 . A A . 38 PRO N 1 1
18 13899 1 1 38 PRO O O -8.597 -7.917 5.049 1.00 . A A . 38 PRO O 1 1
18 13900 1 1 39 ASP C C -7.111 -8.626 2.045 1.00 . A A . 39 ASP C 1 1
18 13901 1 1 39 ASP CA C -8.598 -8.940 2.249 1.00 . A A . 39 ASP CA 1 1
18 13902 1 1 39 ASP CB C -9.240 -9.079 0.864 1.00 . A A . 39 ASP CB 1 1
18 13903 1 1 39 ASP CG C -10.533 -9.893 0.928 1.00 . A A . 39 ASP CG 1 1
18 13904 1 1 39 ASP H H -10.045 -7.465 2.311 1.00 . A A . 39 ASP H 1 1
18 13905 1 1 39 ASP HA H -8.692 -9.881 2.790 1.00 . A A . 39 ASP HA 1 1
18 13906 1 1 39 ASP HB2 H -9.466 -8.088 0.460 1.00 . A A . 39 ASP HB2 1 1
18 13907 1 1 39 ASP HB3 H -8.524 -9.533 0.188 1.00 . A A . 39 ASP HB3 1 1
18 13908 1 1 39 ASP N N -9.361 -7.898 2.916 1.00 . A A . 39 ASP N 1 1
18 13909 1 1 39 ASP O O -6.296 -9.547 1.999 1.00 . A A . 39 ASP O 1 1
18 13910 1 1 39 ASP OD1 O -11.573 -9.262 1.232 1.00 . A A . 39 ASP OD1 1 1
18 13911 1 1 39 ASP OD2 O -10.463 -11.122 0.712 1.00 . A A . 39 ASP OD2 1 1
18 13912 1 1 40 LEU C C -4.650 -7.182 3.034 1.00 . A A . 40 LEU C 1 1
18 13913 1 1 40 LEU CA C -5.362 -6.907 1.729 1.00 . A A . 40 LEU CA 1 1
18 13914 1 1 40 LEU CB C -5.375 -5.420 1.315 1.00 . A A . 40 LEU CB 1 1
18 13915 1 1 40 LEU CD1 C -2.826 -4.894 1.167 1.00 . A A . 40 LEU CD1 1 1
18 13916 1 1 40 LEU CD2 C -4.480 -3.060 1.196 1.00 . A A . 40 LEU CD2 1 1
18 13917 1 1 40 LEU CG C -4.208 -4.493 1.685 1.00 . A A . 40 LEU CG 1 1
18 13918 1 1 40 LEU H H -7.417 -6.640 2.175 1.00 . A A . 40 LEU H 1 1
18 13919 1 1 40 LEU HA H -4.862 -7.510 0.969 1.00 . A A . 40 LEU HA 1 1
18 13920 1 1 40 LEU HB2 H -5.533 -5.387 0.244 1.00 . A A . 40 LEU HB2 1 1
18 13921 1 1 40 LEU HB3 H -6.230 -4.970 1.809 1.00 . A A . 40 LEU HB3 1 1
18 13922 1 1 40 LEU HD11 H -2.924 -5.768 0.533 1.00 . A A . 40 LEU HD11 1 1
18 13923 1 1 40 LEU HD12 H -2.382 -4.086 0.584 1.00 . A A . 40 LEU HD12 1 1
18 13924 1 1 40 LEU HD13 H -2.203 -5.112 2.028 1.00 . A A . 40 LEU HD13 1 1
18 13925 1 1 40 LEU HD21 H -4.633 -3.069 0.118 1.00 . A A . 40 LEU HD21 1 1
18 13926 1 1 40 LEU HD22 H -5.379 -2.672 1.664 1.00 . A A . 40 LEU HD22 1 1
18 13927 1 1 40 LEU HD23 H -3.650 -2.402 1.407 1.00 . A A . 40 LEU HD23 1 1
18 13928 1 1 40 LEU HG H -4.192 -4.517 2.768 1.00 . A A . 40 LEU HG 1 1
18 13929 1 1 40 LEU N N -6.749 -7.347 1.883 1.00 . A A . 40 LEU N 1 1
18 13930 1 1 40 LEU O O -5.284 -7.240 4.077 1.00 . A A . 40 LEU O 1 1
18 13931 1 1 41 VAL C C -1.052 -7.061 3.798 1.00 . A A . 41 VAL C 1 1
18 13932 1 1 41 VAL CA C -2.460 -7.559 4.124 1.00 . A A . 41 VAL CA 1 1
18 13933 1 1 41 VAL CB C -2.426 -9.058 4.459 1.00 . A A . 41 VAL CB 1 1
18 13934 1 1 41 VAL CG1 C -3.770 -9.574 4.955 1.00 . A A . 41 VAL CG1 1 1
18 13935 1 1 41 VAL CG2 C -2.033 -9.930 3.265 1.00 . A A . 41 VAL CG2 1 1
18 13936 1 1 41 VAL H H -2.863 -7.346 2.103 1.00 . A A . 41 VAL H 1 1
18 13937 1 1 41 VAL HA H -2.844 -7.006 4.982 1.00 . A A . 41 VAL HA 1 1
18 13938 1 1 41 VAL HB H -1.699 -9.199 5.246 1.00 . A A . 41 VAL HB 1 1
18 13939 1 1 41 VAL HG11 H -3.630 -10.576 5.352 1.00 . A A . 41 VAL HG11 1 1
18 13940 1 1 41 VAL HG12 H -4.150 -8.912 5.729 1.00 . A A . 41 VAL HG12 1 1
18 13941 1 1 41 VAL HG13 H -4.478 -9.631 4.127 1.00 . A A . 41 VAL HG13 1 1
18 13942 1 1 41 VAL HG21 H -2.834 -9.947 2.525 1.00 . A A . 41 VAL HG21 1 1
18 13943 1 1 41 VAL HG22 H -1.122 -9.554 2.821 1.00 . A A . 41 VAL HG22 1 1
18 13944 1 1 41 VAL HG23 H -1.857 -10.952 3.602 1.00 . A A . 41 VAL HG23 1 1
18 13945 1 1 41 VAL N N -3.331 -7.343 2.989 1.00 . A A . 41 VAL N 1 1
18 13946 1 1 41 VAL O O -0.635 -7.082 2.632 1.00 . A A . 41 VAL O 1 1
18 13947 1 1 42 GLN C C 1.828 -7.811 4.640 1.00 . A A . 42 GLN C 1 1
18 13948 1 1 42 GLN CA C 1.133 -6.451 4.728 1.00 . A A . 42 GLN CA 1 1
18 13949 1 1 42 GLN CB C 1.657 -5.614 5.911 1.00 . A A . 42 GLN CB 1 1
18 13950 1 1 42 GLN CD C 2.929 -3.828 4.659 1.00 . A A . 42 GLN CD 1 1
18 13951 1 1 42 GLN CG C 3.047 -5.031 5.592 1.00 . A A . 42 GLN CG 1 1
18 13952 1 1 42 GLN H H -0.680 -6.715 5.769 1.00 . A A . 42 GLN H 1 1
18 13953 1 1 42 GLN HA H 1.323 -5.901 3.805 1.00 . A A . 42 GLN HA 1 1
18 13954 1 1 42 GLN HB2 H 0.965 -4.799 6.122 1.00 . A A . 42 GLN HB2 1 1
18 13955 1 1 42 GLN HB3 H 1.715 -6.226 6.811 1.00 . A A . 42 GLN HB3 1 1
18 13956 1 1 42 GLN HE21 H 4.164 -4.591 3.165 1.00 . A A . 42 GLN HE21 1 1
18 13957 1 1 42 GLN HE22 H 3.417 -3.031 2.906 1.00 . A A . 42 GLN HE22 1 1
18 13958 1 1 42 GLN HG2 H 3.511 -4.698 6.519 1.00 . A A . 42 GLN HG2 1 1
18 13959 1 1 42 GLN HG3 H 3.689 -5.797 5.152 1.00 . A A . 42 GLN HG3 1 1
18 13960 1 1 42 GLN N N -0.298 -6.682 4.836 1.00 . A A . 42 GLN N 1 1
18 13961 1 1 42 GLN NE2 N 3.560 -3.833 3.494 1.00 . A A . 42 GLN NE2 1 1
18 13962 1 1 42 GLN O O 2.302 -8.344 5.641 1.00 . A A . 42 GLN O 1 1
18 13963 1 1 42 GLN OE1 O 2.236 -2.872 4.972 1.00 . A A . 42 GLN OE1 1 1
18 13964 1 1 43 VAL C C 4.163 -9.289 3.500 1.00 . A A . 43 VAL C 1 1
18 13965 1 1 43 VAL CA C 2.689 -9.554 3.154 1.00 . A A . 43 VAL CA 1 1
18 13966 1 1 43 VAL CB C 2.526 -10.050 1.703 1.00 . A A . 43 VAL CB 1 1
18 13967 1 1 43 VAL CG1 C 1.258 -10.897 1.556 1.00 . A A . 43 VAL CG1 1 1
18 13968 1 1 43 VAL CG2 C 2.474 -8.914 0.676 1.00 . A A . 43 VAL CG2 1 1
18 13969 1 1 43 VAL H H 1.377 -7.963 2.671 1.00 . A A . 43 VAL H 1 1
18 13970 1 1 43 VAL HA H 2.298 -10.334 3.796 1.00 . A A . 43 VAL HA 1 1
18 13971 1 1 43 VAL HB H 3.373 -10.695 1.466 1.00 . A A . 43 VAL HB 1 1
18 13972 1 1 43 VAL HG11 H 1.183 -11.619 2.368 1.00 . A A . 43 VAL HG11 1 1
18 13973 1 1 43 VAL HG12 H 0.383 -10.260 1.551 1.00 . A A . 43 VAL HG12 1 1
18 13974 1 1 43 VAL HG13 H 1.318 -11.461 0.624 1.00 . A A . 43 VAL HG13 1 1
18 13975 1 1 43 VAL HG21 H 1.659 -8.236 0.908 1.00 . A A . 43 VAL HG21 1 1
18 13976 1 1 43 VAL HG22 H 3.412 -8.365 0.693 1.00 . A A . 43 VAL HG22 1 1
18 13977 1 1 43 VAL HG23 H 2.329 -9.328 -0.321 1.00 . A A . 43 VAL HG23 1 1
18 13978 1 1 43 VAL N N 1.884 -8.377 3.434 1.00 . A A . 43 VAL N 1 1
18 13979 1 1 43 VAL O O 4.836 -10.179 4.015 1.00 . A A . 43 VAL O 1 1
18 13980 1 1 44 HIS C C 6.150 -6.141 3.433 1.00 . A A . 44 HIS C 1 1
18 13981 1 1 44 HIS CA C 6.048 -7.673 3.452 1.00 . A A . 44 HIS CA 1 1
18 13982 1 1 44 HIS CB C 6.878 -8.278 2.311 1.00 . A A . 44 HIS CB 1 1
18 13983 1 1 44 HIS CD2 C 9.236 -8.382 3.313 1.00 . A A . 44 HIS CD2 1 1
18 13984 1 1 44 HIS CE1 C 10.329 -7.231 1.797 1.00 . A A . 44 HIS CE1 1 1
18 13985 1 1 44 HIS CG C 8.346 -7.965 2.361 1.00 . A A . 44 HIS CG 1 1
18 13986 1 1 44 HIS H H 4.071 -7.389 2.766 1.00 . A A . 44 HIS H 1 1
18 13987 1 1 44 HIS HA H 6.389 -8.064 4.411 1.00 . A A . 44 HIS HA 1 1
18 13988 1 1 44 HIS HB2 H 6.768 -9.362 2.330 1.00 . A A . 44 HIS HB2 1 1
18 13989 1 1 44 HIS HB3 H 6.478 -7.917 1.361 1.00 . A A . 44 HIS HB3 1 1
18 13990 1 1 44 HIS HD1 H 8.630 -6.789 0.603 1.00 . A A . 44 HIS HD1 1 1
18 13991 1 1 44 HIS HD2 H 9.011 -8.982 4.183 1.00 . A A . 44 HIS HD2 1 1
18 13992 1 1 44 HIS HE1 H 11.128 -6.738 1.261 1.00 . A A . 44 HIS HE1 1 1
18 13993 1 1 44 HIS N N 4.662 -8.072 3.226 1.00 . A A . 44 HIS N 1 1
18 13994 1 1 44 HIS ND1 N 9.039 -7.250 1.414 1.00 . A A . 44 HIS ND1 1 1
18 13995 1 1 44 HIS NE2 N 10.495 -7.902 2.948 1.00 . A A . 44 HIS NE2 1 1
18 13996 1 1 44 HIS O O 5.537 -5.510 2.568 1.00 . A A . 44 HIS O 1 1
18 13997 1 1 45 GLU C C 8.488 -3.940 3.321 1.00 . A A . 45 GLU C 1 1
18 13998 1 1 45 GLU CA C 7.261 -4.095 4.236 1.00 . A A . 45 GLU CA 1 1
18 13999 1 1 45 GLU CB C 7.447 -3.409 5.609 1.00 . A A . 45 GLU CB 1 1
18 14000 1 1 45 GLU CD C 7.766 -0.961 6.529 1.00 . A A . 45 GLU CD 1 1
18 14001 1 1 45 GLU CG C 7.324 -1.884 5.389 1.00 . A A . 45 GLU CG 1 1
18 14002 1 1 45 GLU H H 7.443 -6.061 5.009 1.00 . A A . 45 GLU H 1 1
18 14003 1 1 45 GLU HA H 6.421 -3.583 3.757 1.00 . A A . 45 GLU HA 1 1
18 14004 1 1 45 GLU HB2 H 6.656 -3.733 6.291 1.00 . A A . 45 GLU HB2 1 1
18 14005 1 1 45 GLU HB3 H 8.415 -3.669 6.041 1.00 . A A . 45 GLU HB3 1 1
18 14006 1 1 45 GLU HG2 H 7.907 -1.605 4.513 1.00 . A A . 45 GLU HG2 1 1
18 14007 1 1 45 GLU HG3 H 6.276 -1.678 5.177 1.00 . A A . 45 GLU HG3 1 1
18 14008 1 1 45 GLU N N 6.923 -5.520 4.337 1.00 . A A . 45 GLU N 1 1
18 14009 1 1 45 GLU O O 9.581 -3.573 3.748 1.00 . A A . 45 GLU O 1 1
18 14010 1 1 45 GLU OE1 O 7.765 -1.408 7.696 1.00 . A A . 45 GLU OE1 1 1
18 14011 1 1 45 GLU OE2 O 8.049 0.221 6.202 1.00 . A A . 45 GLU OE2 1 1
18 14012 1 1 46 GLY C C 8.623 -4.462 -0.342 1.00 . A A . 46 GLY C 1 1
18 14013 1 1 46 GLY CA C 9.252 -3.990 0.969 1.00 . A A . 46 GLY CA 1 1
18 14014 1 1 46 GLY H H 7.404 -4.623 1.753 1.00 . A A . 46 GLY H 1 1
18 14015 1 1 46 GLY HA2 H 9.466 -2.922 0.920 1.00 . A A . 46 GLY HA2 1 1
18 14016 1 1 46 GLY HA3 H 10.174 -4.533 1.164 1.00 . A A . 46 GLY HA3 1 1
18 14017 1 1 46 GLY N N 8.293 -4.225 2.036 1.00 . A A . 46 GLY N 1 1
18 14018 1 1 46 GLY O O 7.676 -5.258 -0.290 1.00 . A A . 46 GLY O 1 1
18 14019 1 1 47 PRO C C 8.410 -5.331 -3.455 1.00 . A A . 47 PRO C 1 1
18 14020 1 1 47 PRO CA C 8.291 -3.999 -2.717 1.00 . A A . 47 PRO CA 1 1
18 14021 1 1 47 PRO CB C 8.835 -2.840 -3.542 1.00 . A A . 47 PRO CB 1 1
18 14022 1 1 47 PRO CD C 10.310 -3.204 -1.693 1.00 . A A . 47 PRO CD 1 1
18 14023 1 1 47 PRO CG C 10.314 -2.790 -3.162 1.00 . A A . 47 PRO CG 1 1
18 14024 1 1 47 PRO HA H 7.243 -3.807 -2.488 1.00 . A A . 47 PRO HA 1 1
18 14025 1 1 47 PRO HB2 H 8.679 -2.980 -4.611 1.00 . A A . 47 PRO HB2 1 1
18 14026 1 1 47 PRO HB3 H 8.345 -1.931 -3.199 1.00 . A A . 47 PRO HB3 1 1
18 14027 1 1 47 PRO HD2 H 11.179 -3.825 -1.480 1.00 . A A . 47 PRO HD2 1 1
18 14028 1 1 47 PRO HD3 H 10.328 -2.320 -1.060 1.00 . A A . 47 PRO HD3 1 1
18 14029 1 1 47 PRO HG2 H 10.875 -3.524 -3.739 1.00 . A A . 47 PRO HG2 1 1
18 14030 1 1 47 PRO HG3 H 10.728 -1.791 -3.291 1.00 . A A . 47 PRO HG3 1 1
18 14031 1 1 47 PRO N N 9.079 -3.960 -1.497 1.00 . A A . 47 PRO N 1 1
18 14032 1 1 47 PRO O O 9.403 -6.046 -3.333 1.00 . A A . 47 PRO O 1 1
18 14033 1 1 48 CYS C C 7.897 -6.155 -6.521 1.00 . A A . 48 CYS C 1 1
18 14034 1 1 48 CYS CA C 7.351 -6.719 -5.210 1.00 . A A . 48 CYS CA 1 1
18 14035 1 1 48 CYS CB C 5.919 -7.272 -5.332 1.00 . A A . 48 CYS CB 1 1
18 14036 1 1 48 CYS H H 6.629 -4.953 -4.313 1.00 . A A . 48 CYS H 1 1
18 14037 1 1 48 CYS HA H 8.010 -7.526 -4.884 1.00 . A A . 48 CYS HA 1 1
18 14038 1 1 48 CYS HB2 H 5.220 -6.439 -5.414 1.00 . A A . 48 CYS HB2 1 1
18 14039 1 1 48 CYS HB3 H 5.807 -7.866 -6.239 1.00 . A A . 48 CYS HB3 1 1
18 14040 1 1 48 CYS N N 7.366 -5.646 -4.224 1.00 . A A . 48 CYS N 1 1
18 14041 1 1 48 CYS O O 8.777 -6.743 -7.147 1.00 . A A . 48 CYS O 1 1
18 14042 1 1 48 CYS SG S 5.436 -8.336 -3.945 1.00 . A A . 48 CYS SG 1 1
18 14043 1 1 49 ASP C C 9.035 -3.499 -7.866 1.00 . A A . 49 ASP C 1 1
18 14044 1 1 49 ASP CA C 7.719 -4.248 -8.099 1.00 . A A . 49 ASP CA 1 1
18 14045 1 1 49 ASP CB C 6.596 -3.274 -8.470 1.00 . A A . 49 ASP CB 1 1
18 14046 1 1 49 ASP CG C 5.232 -3.939 -8.667 1.00 . A A . 49 ASP CG 1 1
18 14047 1 1 49 ASP H H 6.624 -4.572 -6.404 1.00 . A A . 49 ASP H 1 1
18 14048 1 1 49 ASP HA H 7.814 -4.964 -8.898 1.00 . A A . 49 ASP HA 1 1
18 14049 1 1 49 ASP HB2 H 6.519 -2.533 -7.677 1.00 . A A . 49 ASP HB2 1 1
18 14050 1 1 49 ASP HB3 H 6.892 -2.770 -9.387 1.00 . A A . 49 ASP HB3 1 1
18 14051 1 1 49 ASP N N 7.360 -5.004 -6.929 1.00 . A A . 49 ASP N 1 1
18 14052 1 1 49 ASP O O 9.051 -2.318 -7.516 1.00 . A A . 49 ASP O 1 1
18 14053 1 1 49 ASP OD1 O 4.942 -4.353 -9.808 1.00 . A A . 49 ASP OD1 1 1
18 14054 1 1 49 ASP OD2 O 4.499 -4.007 -7.647 1.00 . A A . 49 ASP OD2 1 1
18 14055 1 1 50 GLU C C 12.401 -4.793 -8.704 1.00 . A A . 50 GLU C 1 1
18 14056 1 1 50 GLU CA C 11.515 -3.686 -8.100 1.00 . A A . 50 GLU CA 1 1
18 14057 1 1 50 GLU CB C 11.961 -3.213 -6.692 1.00 . A A . 50 GLU CB 1 1
18 14058 1 1 50 GLU CD C 12.578 -1.128 -5.294 1.00 . A A . 50 GLU CD 1 1
18 14059 1 1 50 GLU CG C 12.327 -1.713 -6.692 1.00 . A A . 50 GLU CG 1 1
18 14060 1 1 50 GLU H H 10.031 -5.175 -8.310 1.00 . A A . 50 GLU H 1 1
18 14061 1 1 50 GLU HA H 11.534 -2.837 -8.784 1.00 . A A . 50 GLU HA 1 1
18 14062 1 1 50 GLU HB2 H 11.155 -3.380 -5.979 1.00 . A A . 50 GLU HB2 1 1
18 14063 1 1 50 GLU HB3 H 12.822 -3.791 -6.356 1.00 . A A . 50 GLU HB3 1 1
18 14064 1 1 50 GLU HG2 H 13.227 -1.576 -7.295 1.00 . A A . 50 GLU HG2 1 1
18 14065 1 1 50 GLU HG3 H 11.521 -1.150 -7.162 1.00 . A A . 50 GLU HG3 1 1
18 14066 1 1 50 GLU N N 10.144 -4.197 -8.072 1.00 . A A . 50 GLU N 1 1
18 14067 1 1 50 GLU O O 11.873 -5.820 -9.140 1.00 . A A . 50 GLU O 1 1
18 14068 1 1 50 GLU OE1 O 13.253 -1.793 -4.483 1.00 . A A . 50 GLU OE1 1 1
18 14069 1 1 50 GLU OE2 O 12.153 0.028 -5.040 1.00 . A A . 50 GLU OE2 1 1
18 14070 1 1 51 HIS C C 15.984 -5.662 -8.739 1.00 . A A . 51 HIS C 1 1
18 14071 1 1 51 HIS CA C 14.628 -5.546 -9.442 1.00 . A A . 51 HIS CA 1 1
18 14072 1 1 51 HIS CB C 14.814 -5.144 -10.915 1.00 . A A . 51 HIS CB 1 1
18 14073 1 1 51 HIS CD2 C 16.713 -6.461 -12.047 1.00 . A A . 51 HIS CD2 1 1
18 14074 1 1 51 HIS CE1 C 15.532 -7.996 -13.085 1.00 . A A . 51 HIS CE1 1 1
18 14075 1 1 51 HIS CG C 15.388 -6.246 -11.771 1.00 . A A . 51 HIS CG 1 1
18 14076 1 1 51 HIS H H 14.118 -3.752 -8.395 1.00 . A A . 51 HIS H 1 1
18 14077 1 1 51 HIS HA H 14.170 -6.536 -9.420 1.00 . A A . 51 HIS HA 1 1
18 14078 1 1 51 HIS HB2 H 13.844 -4.872 -11.335 1.00 . A A . 51 HIS HB2 1 1
18 14079 1 1 51 HIS HB3 H 15.460 -4.267 -10.977 1.00 . A A . 51 HIS HB3 1 1
18 14080 1 1 51 HIS HD1 H 13.655 -7.309 -12.413 1.00 . A A . 51 HIS HD1 1 1
18 14081 1 1 51 HIS HD2 H 17.544 -5.873 -11.683 1.00 . A A . 51 HIS HD2 1 1
18 14082 1 1 51 HIS HE1 H 15.263 -8.845 -13.698 1.00 . A A . 51 HIS HE1 1 1
18 14083 1 1 51 HIS N N 13.724 -4.590 -8.791 1.00 . A A . 51 HIS N 1 1
18 14084 1 1 51 HIS ND1 N 14.659 -7.212 -12.428 1.00 . A A . 51 HIS ND1 1 1
18 14085 1 1 51 HIS NE2 N 16.792 -7.579 -12.886 1.00 . A A . 51 HIS NE2 1 1
18 14086 1 1 51 HIS O O 16.508 -6.766 -8.606 1.00 . A A . 51 HIS O 1 1
18 14087 1 1 52 ASP C C 18.021 -2.945 -7.249 1.00 . A A . 52 ASP C 1 1
18 14088 1 1 52 ASP CA C 17.910 -4.367 -7.814 1.00 . A A . 52 ASP CA 1 1
18 14089 1 1 52 ASP CB C 18.903 -4.540 -8.982 1.00 . A A . 52 ASP CB 1 1
18 14090 1 1 52 ASP CG C 18.828 -3.377 -9.976 1.00 . A A . 52 ASP CG 1 1
18 14091 1 1 52 ASP H H 16.121 -3.632 -8.350 1.00 . A A . 52 ASP H 1 1
18 14092 1 1 52 ASP HA H 18.092 -5.095 -7.036 1.00 . A A . 52 ASP HA 1 1
18 14093 1 1 52 ASP HB2 H 19.913 -4.594 -8.582 1.00 . A A . 52 ASP HB2 1 1
18 14094 1 1 52 ASP HB3 H 18.713 -5.481 -9.499 1.00 . A A . 52 ASP HB3 1 1
18 14095 1 1 52 ASP N N 16.546 -4.539 -8.281 1.00 . A A . 52 ASP N 1 1
18 14096 1 1 52 ASP O O 17.076 -2.161 -7.397 1.00 . A A . 52 ASP O 1 1
18 14097 1 1 52 ASP OD1 O 19.502 -2.355 -9.714 1.00 . A A . 52 ASP OD1 1 1
18 14098 1 1 52 ASP OD2 O 18.066 -3.512 -10.960 1.00 . A A . 52 ASP OD2 1 1
18 14099 1 1 53 HIS C C 21.144 -1.250 -6.717 1.00 . A A . 53 HIS C 1 1
18 14100 1 1 53 HIS CA C 19.635 -1.248 -6.390 1.00 . A A . 53 HIS CA 1 1
18 14101 1 1 53 HIS CB C 19.352 -0.801 -4.929 1.00 . A A . 53 HIS CB 1 1
18 14102 1 1 53 HIS CD2 C 17.669 0.576 -3.564 1.00 . A A . 53 HIS CD2 1 1
18 14103 1 1 53 HIS CE1 C 15.819 0.169 -4.659 1.00 . A A . 53 HIS CE1 1 1
18 14104 1 1 53 HIS CG C 17.973 -0.265 -4.604 1.00 . A A . 53 HIS CG 1 1
18 14105 1 1 53 HIS H H 19.901 -3.323 -6.565 1.00 . A A . 53 HIS H 1 1
18 14106 1 1 53 HIS HA H 19.145 -0.560 -7.079 1.00 . A A . 53 HIS HA 1 1
18 14107 1 1 53 HIS HB2 H 19.581 -1.628 -4.254 1.00 . A A . 53 HIS HB2 1 1
18 14108 1 1 53 HIS HB3 H 20.038 0.011 -4.684 1.00 . A A . 53 HIS HB3 1 1
18 14109 1 1 53 HIS HD1 H 16.714 -1.105 -6.106 1.00 . A A . 53 HIS HD1 1 1
18 14110 1 1 53 HIS HD2 H 18.372 0.965 -2.842 1.00 . A A . 53 HIS HD2 1 1
18 14111 1 1 53 HIS HE1 H 14.787 0.167 -4.972 1.00 . A A . 53 HIS HE1 1 1
18 14112 1 1 53 HIS N N 19.162 -2.611 -6.636 1.00 . A A . 53 HIS N 1 1
18 14113 1 1 53 HIS ND1 N 16.801 -0.505 -5.280 1.00 . A A . 53 HIS ND1 1 1
18 14114 1 1 53 HIS NE2 N 16.297 0.851 -3.603 1.00 . A A . 53 HIS NE2 1 1
18 14115 1 1 53 HIS O O 21.966 -0.885 -5.873 1.00 . A A . 53 HIS O 1 1
18 14116 1 1 54 ASP C C 23.331 -1.739 -9.595 1.00 . A A . 54 ASP C 1 1
18 14117 1 1 54 ASP CA C 22.893 -2.155 -8.189 1.00 . A A . 54 ASP CA 1 1
18 14118 1 1 54 ASP CB C 22.958 -3.688 -8.052 1.00 . A A . 54 ASP CB 1 1
18 14119 1 1 54 ASP CG C 22.574 -4.205 -6.660 1.00 . A A . 54 ASP CG 1 1
18 14120 1 1 54 ASP H H 20.822 -1.929 -8.632 1.00 . A A . 54 ASP H 1 1
18 14121 1 1 54 ASP HA H 23.579 -1.727 -7.457 1.00 . A A . 54 ASP HA 1 1
18 14122 1 1 54 ASP HB2 H 22.305 -4.143 -8.797 1.00 . A A . 54 ASP HB2 1 1
18 14123 1 1 54 ASP HB3 H 23.981 -4.003 -8.276 1.00 . A A . 54 ASP HB3 1 1
18 14124 1 1 54 ASP N N 21.530 -1.686 -7.924 1.00 . A A . 54 ASP N 1 1
18 14125 1 1 54 ASP O O 22.650 -2.024 -10.580 1.00 . A A . 54 ASP O 1 1
18 14126 1 1 54 ASP OD1 O 21.353 -4.336 -6.398 1.00 . A A . 54 ASP OD1 1 1
18 14127 1 1 54 ASP OD2 O 23.507 -4.476 -5.872 1.00 . A A . 54 ASP OD2 1 1
18 14128 1 1 55 PHE C C 26.215 -1.601 -11.273 1.00 . A A . 55 PHE C 1 1
18 14129 1 1 55 PHE CA C 25.105 -0.612 -10.919 1.00 . A A . 55 PHE CA 1 1
18 14130 1 1 55 PHE CB C 25.631 0.830 -10.793 1.00 . A A . 55 PHE CB 1 1
18 14131 1 1 55 PHE CD1 C 26.288 1.335 -13.199 1.00 . A A . 55 PHE CD1 1 1
18 14132 1 1 55 PHE CD2 C 24.587 2.713 -12.135 1.00 . A A . 55 PHE CD2 1 1
18 14133 1 1 55 PHE CE1 C 26.153 2.086 -14.381 1.00 . A A . 55 PHE CE1 1 1
18 14134 1 1 55 PHE CE2 C 24.456 3.465 -13.316 1.00 . A A . 55 PHE CE2 1 1
18 14135 1 1 55 PHE CG C 25.505 1.646 -12.069 1.00 . A A . 55 PHE CG 1 1
18 14136 1 1 55 PHE CZ C 25.238 3.151 -14.440 1.00 . A A . 55 PHE CZ 1 1
18 14137 1 1 55 PHE H H 25.047 -0.984 -8.859 1.00 . A A . 55 PHE H 1 1
18 14138 1 1 55 PHE HA H 24.362 -0.640 -11.719 1.00 . A A . 55 PHE HA 1 1
18 14139 1 1 55 PHE HB2 H 25.078 1.343 -10.006 1.00 . A A . 55 PHE HB2 1 1
18 14140 1 1 55 PHE HB3 H 26.678 0.806 -10.485 1.00 . A A . 55 PHE HB3 1 1
18 14141 1 1 55 PHE HD1 H 26.980 0.506 -13.164 1.00 . A A . 55 PHE HD1 1 1
18 14142 1 1 55 PHE HD2 H 23.972 2.951 -11.279 1.00 . A A . 55 PHE HD2 1 1
18 14143 1 1 55 PHE HE1 H 26.748 1.832 -15.246 1.00 . A A . 55 PHE HE1 1 1
18 14144 1 1 55 PHE HE2 H 23.746 4.279 -13.359 1.00 . A A . 55 PHE HE2 1 1
18 14145 1 1 55 PHE HZ H 25.131 3.723 -15.350 1.00 . A A . 55 PHE HZ 1 1
18 14146 1 1 55 PHE N N 24.457 -1.024 -9.676 1.00 . A A . 55 PHE N 1 1
18 14147 1 1 55 PHE O O 26.922 -2.013 -10.328 1.00 . A A . 55 PHE O 1 1
18 14148 1 1 55 PHE OXT O 26.376 -1.882 -12.481 1.00 . A A . 55 PHE OXT 1 1
19 14149 1 1 1 PHE C C -13.301 5.769 4.241 1.00 . A A . 1 PHE C 1 1
19 14150 1 1 1 PHE CA C -13.558 4.823 5.400 1.00 . A A . 1 PHE CA 1 1
19 14151 1 1 1 PHE CB C -13.958 3.408 4.971 1.00 . A A . 1 PHE CB 1 1
19 14152 1 1 1 PHE CD1 C -15.069 2.422 7.035 1.00 . A A . 1 PHE CD1 1 1
19 14153 1 1 1 PHE CD2 C -16.435 2.900 5.075 1.00 . A A . 1 PHE CD2 1 1
19 14154 1 1 1 PHE CE1 C -16.227 2.089 7.760 1.00 . A A . 1 PHE CE1 1 1
19 14155 1 1 1 PHE CE2 C -17.589 2.557 5.801 1.00 . A A . 1 PHE CE2 1 1
19 14156 1 1 1 PHE CG C -15.170 2.850 5.700 1.00 . A A . 1 PHE CG 1 1
19 14157 1 1 1 PHE CZ C -17.489 2.169 7.148 1.00 . A A . 1 PHE CZ 1 1
19 14158 1 1 1 PHE H1 H -14.317 6.322 6.598 1.00 . A A . 1 PHE H1 1 1
19 14159 1 1 1 PHE H2 H -15.402 5.671 5.538 1.00 . A A . 1 PHE H2 1 1
19 14160 1 1 1 PHE H3 H -14.976 4.822 6.889 1.00 . A A . 1 PHE H3 1 1
19 14161 1 1 1 PHE HA H -12.640 4.725 5.971 1.00 . A A . 1 PHE HA 1 1
19 14162 1 1 1 PHE HB2 H -14.098 3.385 3.897 1.00 . A A . 1 PHE HB2 1 1
19 14163 1 1 1 PHE HB3 H -13.114 2.770 5.224 1.00 . A A . 1 PHE HB3 1 1
19 14164 1 1 1 PHE HD1 H -14.104 2.356 7.519 1.00 . A A . 1 PHE HD1 1 1
19 14165 1 1 1 PHE HD2 H -16.523 3.213 4.043 1.00 . A A . 1 PHE HD2 1 1
19 14166 1 1 1 PHE HE1 H -16.152 1.771 8.788 1.00 . A A . 1 PHE HE1 1 1
19 14167 1 1 1 PHE HE2 H -18.559 2.599 5.322 1.00 . A A . 1 PHE HE2 1 1
19 14168 1 1 1 PHE HZ H -18.383 1.918 7.705 1.00 . A A . 1 PHE HZ 1 1
19 14169 1 1 1 PHE N N -14.641 5.462 6.176 1.00 . A A . 1 PHE N 1 1
19 14170 1 1 1 PHE O O -14.145 5.873 3.357 1.00 . A A . 1 PHE O 1 1
19 14171 1 1 2 GLN C C -10.429 8.104 4.069 1.00 . A A . 2 GLN C 1 1
19 14172 1 1 2 GLN CA C -11.608 7.412 3.370 1.00 . A A . 2 GLN CA 1 1
19 14173 1 1 2 GLN CB C -12.611 8.347 2.656 1.00 . A A . 2 GLN CB 1 1
19 14174 1 1 2 GLN CD C -14.328 8.114 0.784 1.00 . A A . 2 GLN CD 1 1
19 14175 1 1 2 GLN CG C -12.884 7.877 1.214 1.00 . A A . 2 GLN CG 1 1
19 14176 1 1 2 GLN H H -11.638 6.434 5.169 1.00 . A A . 2 GLN H 1 1
19 14177 1 1 2 GLN HA H -11.170 6.748 2.627 1.00 . A A . 2 GLN HA 1 1
19 14178 1 1 2 GLN HB2 H -13.543 8.370 3.222 1.00 . A A . 2 GLN HB2 1 1
19 14179 1 1 2 GLN HB3 H -12.222 9.359 2.606 1.00 . A A . 2 GLN HB3 1 1
19 14180 1 1 2 GLN HE21 H -14.890 6.449 1.771 1.00 . A A . 2 GLN HE21 1 1
19 14181 1 1 2 GLN HE22 H -16.175 7.298 0.869 1.00 . A A . 2 GLN HE22 1 1
19 14182 1 1 2 GLN HG2 H -12.206 8.387 0.529 1.00 . A A . 2 GLN HG2 1 1
19 14183 1 1 2 GLN HG3 H -12.695 6.810 1.122 1.00 . A A . 2 GLN HG3 1 1
19 14184 1 1 2 GLN N N -12.257 6.599 4.393 1.00 . A A . 2 GLN N 1 1
19 14185 1 1 2 GLN NE2 N -15.221 7.216 1.174 1.00 . A A . 2 GLN NE2 1 1
19 14186 1 1 2 GLN O O -9.340 7.534 4.156 1.00 . A A . 2 GLN O 1 1
19 14187 1 1 2 GLN OE1 O -14.648 9.091 0.117 1.00 . A A . 2 GLN OE1 1 1
19 14188 1 1 3 GLY C C -9.263 9.423 6.740 1.00 . A A . 3 GLY C 1 1
19 14189 1 1 3 GLY CA C -9.669 10.039 5.401 1.00 . A A . 3 GLY CA 1 1
19 14190 1 1 3 GLY H H -11.592 9.673 4.565 1.00 . A A . 3 GLY H 1 1
19 14191 1 1 3 GLY HA2 H -8.777 10.140 4.780 1.00 . A A . 3 GLY HA2 1 1
19 14192 1 1 3 GLY HA3 H -10.053 11.039 5.592 1.00 . A A . 3 GLY HA3 1 1
19 14193 1 1 3 GLY N N -10.680 9.260 4.690 1.00 . A A . 3 GLY N 1 1
19 14194 1 1 3 GLY O O -8.130 9.612 7.160 1.00 . A A . 3 GLY O 1 1
19 14195 1 1 4 ASN C C -8.604 7.055 8.549 1.00 . A A . 4 ASN C 1 1
19 14196 1 1 4 ASN CA C -9.784 8.033 8.693 1.00 . A A . 4 ASN CA 1 1
19 14197 1 1 4 ASN CB C -11.014 7.399 9.380 1.00 . A A . 4 ASN CB 1 1
19 14198 1 1 4 ASN CG C -11.446 8.183 10.622 1.00 . A A . 4 ASN CG 1 1
19 14199 1 1 4 ASN H H -11.050 8.527 7.011 1.00 . A A . 4 ASN H 1 1
19 14200 1 1 4 ASN HA H -9.418 8.848 9.337 1.00 . A A . 4 ASN HA 1 1
19 14201 1 1 4 ASN HB2 H -11.843 7.313 8.683 1.00 . A A . 4 ASN HB2 1 1
19 14202 1 1 4 ASN HB3 H -10.754 6.399 9.722 1.00 . A A . 4 ASN HB3 1 1
19 14203 1 1 4 ASN HD21 H -13.419 8.336 10.050 1.00 . A A . 4 ASN HD21 1 1
19 14204 1 1 4 ASN HD22 H -12.951 9.068 11.572 1.00 . A A . 4 ASN HD22 1 1
19 14205 1 1 4 ASN N N -10.129 8.640 7.398 1.00 . A A . 4 ASN N 1 1
19 14206 1 1 4 ASN ND2 N -12.717 8.550 10.736 1.00 . A A . 4 ASN ND2 1 1
19 14207 1 1 4 ASN O O -7.651 7.166 9.308 1.00 . A A . 4 ASN O 1 1
19 14208 1 1 4 ASN OD1 O -10.647 8.451 11.509 1.00 . A A . 4 ASN OD1 1 1
19 14209 1 1 5 PRO C C -6.390 6.386 6.452 1.00 . A A . 5 PRO C 1 1
19 14210 1 1 5 PRO CA C -7.402 5.442 7.125 1.00 . A A . 5 PRO CA 1 1
19 14211 1 1 5 PRO CB C -7.873 4.325 6.186 1.00 . A A . 5 PRO CB 1 1
19 14212 1 1 5 PRO CD C -9.797 5.512 6.977 1.00 . A A . 5 PRO CD 1 1
19 14213 1 1 5 PRO CG C -9.313 4.632 5.828 1.00 . A A . 5 PRO CG 1 1
19 14214 1 1 5 PRO HA H -6.888 4.962 7.962 1.00 . A A . 5 PRO HA 1 1
19 14215 1 1 5 PRO HB2 H -7.289 4.301 5.271 1.00 . A A . 5 PRO HB2 1 1
19 14216 1 1 5 PRO HB3 H -7.825 3.367 6.701 1.00 . A A . 5 PRO HB3 1 1
19 14217 1 1 5 PRO HD2 H -10.508 6.246 6.610 1.00 . A A . 5 PRO HD2 1 1
19 14218 1 1 5 PRO HD3 H -10.277 4.881 7.728 1.00 . A A . 5 PRO HD3 1 1
19 14219 1 1 5 PRO HG2 H -9.331 5.173 4.886 1.00 . A A . 5 PRO HG2 1 1
19 14220 1 1 5 PRO HG3 H -9.891 3.716 5.741 1.00 . A A . 5 PRO HG3 1 1
19 14221 1 1 5 PRO N N -8.614 6.124 7.568 1.00 . A A . 5 PRO N 1 1
19 14222 1 1 5 PRO O O -5.260 6.518 6.924 1.00 . A A . 5 PRO O 1 1
19 14223 1 1 6 CYS C C -5.372 8.942 4.653 1.00 . A A . 6 CYS C 1 1
19 14224 1 1 6 CYS CA C -5.738 7.485 4.365 1.00 . A A . 6 CYS CA 1 1
19 14225 1 1 6 CYS CB C -6.202 7.222 2.928 1.00 . A A . 6 CYS CB 1 1
19 14226 1 1 6 CYS H H -7.688 6.911 4.948 1.00 . A A . 6 CYS H 1 1
19 14227 1 1 6 CYS HA H -4.820 6.914 4.493 1.00 . A A . 6 CYS HA 1 1
19 14228 1 1 6 CYS HB2 H -7.078 7.837 2.724 1.00 . A A . 6 CYS HB2 1 1
19 14229 1 1 6 CYS HB3 H -5.411 7.526 2.244 1.00 . A A . 6 CYS HB3 1 1
19 14230 1 1 6 CYS N N -6.733 6.962 5.294 1.00 . A A . 6 CYS N 1 1
19 14231 1 1 6 CYS O O -5.745 9.831 3.894 1.00 . A A . 6 CYS O 1 1
19 14232 1 1 6 CYS SG S -6.603 5.483 2.569 1.00 . A A . 6 CYS SG 1 1
19 14233 1 1 7 GLU C C -2.580 10.531 6.337 1.00 . A A . 7 GLU C 1 1
19 14234 1 1 7 GLU CA C -4.116 10.475 6.169 1.00 . A A . 7 GLU CA 1 1
19 14235 1 1 7 GLU CB C -4.858 10.840 7.473 1.00 . A A . 7 GLU CB 1 1
19 14236 1 1 7 GLU CD C -5.772 13.098 6.689 1.00 . A A . 7 GLU CD 1 1
19 14237 1 1 7 GLU CG C -4.984 12.344 7.769 1.00 . A A . 7 GLU CG 1 1
19 14238 1 1 7 GLU H H -4.476 8.361 6.347 1.00 . A A . 7 GLU H 1 1
19 14239 1 1 7 GLU HA H -4.382 11.209 5.407 1.00 . A A . 7 GLU HA 1 1
19 14240 1 1 7 GLU HB2 H -5.865 10.441 7.426 1.00 . A A . 7 GLU HB2 1 1
19 14241 1 1 7 GLU HB3 H -4.360 10.353 8.311 1.00 . A A . 7 GLU HB3 1 1
19 14242 1 1 7 GLU HG2 H -5.497 12.462 8.725 1.00 . A A . 7 GLU HG2 1 1
19 14243 1 1 7 GLU HG3 H -3.997 12.790 7.880 1.00 . A A . 7 GLU HG3 1 1
19 14244 1 1 7 GLU N N -4.587 9.153 5.718 1.00 . A A . 7 GLU N 1 1
19 14245 1 1 7 GLU O O -2.035 11.478 6.902 1.00 . A A . 7 GLU O 1 1
19 14246 1 1 7 GLU OE1 O -7.016 13.163 6.810 1.00 . A A . 7 GLU OE1 1 1
19 14247 1 1 7 GLU OE2 O -5.114 13.616 5.758 1.00 . A A . 7 GLU OE2 1 1
19 14248 1 1 8 CYS C C 0.394 10.263 5.119 1.00 . A A . 8 CYS C 1 1
19 14249 1 1 8 CYS CA C -0.417 9.358 6.072 1.00 . A A . 8 CYS CA 1 1
19 14250 1 1 8 CYS CB C -0.033 7.883 5.922 1.00 . A A . 8 CYS CB 1 1
19 14251 1 1 8 CYS H H -2.371 8.769 5.414 1.00 . A A . 8 CYS H 1 1
19 14252 1 1 8 CYS HA H -0.186 9.672 7.090 1.00 . A A . 8 CYS HA 1 1
19 14253 1 1 8 CYS HB2 H -0.902 7.314 5.595 1.00 . A A . 8 CYS HB2 1 1
19 14254 1 1 8 CYS HB3 H 0.734 7.774 5.155 1.00 . A A . 8 CYS HB3 1 1
19 14255 1 1 8 CYS N N -1.864 9.491 5.897 1.00 . A A . 8 CYS N 1 1
19 14256 1 1 8 CYS O O -0.147 10.764 4.131 1.00 . A A . 8 CYS O 1 1
19 14257 1 1 8 CYS SG S 0.584 7.162 7.459 1.00 . A A . 8 CYS SG 1 1
19 14258 1 1 9 PRO C C 2.966 10.802 3.277 1.00 . A A . 9 PRO C 1 1
19 14259 1 1 9 PRO CA C 2.525 11.400 4.619 1.00 . A A . 9 PRO CA 1 1
19 14260 1 1 9 PRO CB C 3.727 11.709 5.519 1.00 . A A . 9 PRO CB 1 1
19 14261 1 1 9 PRO CD C 2.505 9.833 6.421 1.00 . A A . 9 PRO CD 1 1
19 14262 1 1 9 PRO CG C 3.909 10.430 6.332 1.00 . A A . 9 PRO CG 1 1
19 14263 1 1 9 PRO HA H 1.969 12.320 4.432 1.00 . A A . 9 PRO HA 1 1
19 14264 1 1 9 PRO HB2 H 4.628 11.945 4.955 1.00 . A A . 9 PRO HB2 1 1
19 14265 1 1 9 PRO HB3 H 3.480 12.534 6.186 1.00 . A A . 9 PRO HB3 1 1
19 14266 1 1 9 PRO HD2 H 2.571 8.760 6.244 1.00 . A A . 9 PRO HD2 1 1
19 14267 1 1 9 PRO HD3 H 2.080 10.007 7.407 1.00 . A A . 9 PRO HD3 1 1
19 14268 1 1 9 PRO HG2 H 4.563 9.739 5.801 1.00 . A A . 9 PRO HG2 1 1
19 14269 1 1 9 PRO HG3 H 4.313 10.636 7.323 1.00 . A A . 9 PRO HG3 1 1
19 14270 1 1 9 PRO N N 1.702 10.473 5.384 1.00 . A A . 9 PRO N 1 1
19 14271 1 1 9 PRO O O 2.901 9.590 3.042 1.00 . A A . 9 PRO O 1 1
19 14272 1 1 10 ARG C C 5.562 10.681 1.400 1.00 . A A . 10 ARG C 1 1
19 14273 1 1 10 ARG CA C 4.180 11.309 1.155 1.00 . A A . 10 ARG CA 1 1
19 14274 1 1 10 ARG CB C 4.295 12.578 0.283 1.00 . A A . 10 ARG CB 1 1
19 14275 1 1 10 ARG CD C 3.119 14.658 -0.466 1.00 . A A . 10 ARG CD 1 1
19 14276 1 1 10 ARG CG C 2.944 13.165 -0.164 1.00 . A A . 10 ARG CG 1 1
19 14277 1 1 10 ARG CZ C 1.622 16.591 -1.008 1.00 . A A . 10 ARG CZ 1 1
19 14278 1 1 10 ARG H H 3.586 12.630 2.711 1.00 . A A . 10 ARG H 1 1
19 14279 1 1 10 ARG HA H 3.574 10.560 0.645 1.00 . A A . 10 ARG HA 1 1
19 14280 1 1 10 ARG HB2 H 4.850 13.326 0.852 1.00 . A A . 10 ARG HB2 1 1
19 14281 1 1 10 ARG HB3 H 4.868 12.355 -0.618 1.00 . A A . 10 ARG HB3 1 1
19 14282 1 1 10 ARG HD2 H 3.422 15.156 0.457 1.00 . A A . 10 ARG HD2 1 1
19 14283 1 1 10 ARG HD3 H 3.904 14.787 -1.213 1.00 . A A . 10 ARG HD3 1 1
19 14284 1 1 10 ARG HE H 1.174 14.623 -1.282 1.00 . A A . 10 ARG HE 1 1
19 14285 1 1 10 ARG HG2 H 2.603 12.640 -1.057 1.00 . A A . 10 ARG HG2 1 1
19 14286 1 1 10 ARG HG3 H 2.194 13.052 0.619 1.00 . A A . 10 ARG HG3 1 1
19 14287 1 1 10 ARG HH11 H 3.428 17.141 -0.264 1.00 . A A . 10 ARG HH11 1 1
19 14288 1 1 10 ARG HH12 H 2.377 18.469 -0.610 1.00 . A A . 10 ARG HH12 1 1
19 14289 1 1 10 ARG HH21 H -0.261 16.381 -1.780 1.00 . A A . 10 ARG HH21 1 1
19 14290 1 1 10 ARG HH22 H 0.231 18.011 -1.512 1.00 . A A . 10 ARG HH22 1 1
19 14291 1 1 10 ARG N N 3.531 11.665 2.422 1.00 . A A . 10 ARG N 1 1
19 14292 1 1 10 ARG NE N 1.876 15.274 -0.959 1.00 . A A . 10 ARG NE 1 1
19 14293 1 1 10 ARG NH1 N 2.536 17.474 -0.599 1.00 . A A . 10 ARG NH1 1 1
19 14294 1 1 10 ARG NH2 N 0.449 17.027 -1.468 1.00 . A A . 10 ARG NH2 1 1
19 14295 1 1 10 ARG O O 6.533 11.003 0.718 1.00 . A A . 10 ARG O 1 1
19 14296 1 1 11 ALA C C 6.912 7.970 1.426 1.00 . A A . 11 ALA C 1 1
19 14297 1 1 11 ALA CA C 6.782 8.930 2.595 1.00 . A A . 11 ALA CA 1 1
19 14298 1 1 11 ALA CB C 6.654 8.212 3.936 1.00 . A A . 11 ALA CB 1 1
19 14299 1 1 11 ALA H H 4.836 9.534 2.884 1.00 . A A . 11 ALA H 1 1
19 14300 1 1 11 ALA HA H 7.626 9.586 2.638 1.00 . A A . 11 ALA HA 1 1
19 14301 1 1 11 ALA HB1 H 7.496 7.525 4.061 1.00 . A A . 11 ALA HB1 1 1
19 14302 1 1 11 ALA HB2 H 6.677 8.944 4.748 1.00 . A A . 11 ALA HB2 1 1
19 14303 1 1 11 ALA HB3 H 5.720 7.646 3.977 1.00 . A A . 11 ALA HB3 1 1
19 14304 1 1 11 ALA N N 5.655 9.779 2.373 1.00 . A A . 11 ALA N 1 1
19 14305 1 1 11 ALA O O 6.032 7.137 1.207 1.00 . A A . 11 ALA O 1 1
19 14306 1 1 12 LEU C C 9.047 5.997 0.417 1.00 . A A . 12 LEU C 1 1
19 14307 1 1 12 LEU CA C 8.428 7.172 -0.334 1.00 . A A . 12 LEU CA 1 1
19 14308 1 1 12 LEU CB C 9.458 7.827 -1.274 1.00 . A A . 12 LEU CB 1 1
19 14309 1 1 12 LEU CD1 C 9.023 7.853 -3.777 1.00 . A A . 12 LEU CD1 1 1
19 14310 1 1 12 LEU CD2 C 7.485 9.177 -2.322 1.00 . A A . 12 LEU CD2 1 1
19 14311 1 1 12 LEU CG C 8.921 8.651 -2.468 1.00 . A A . 12 LEU CG 1 1
19 14312 1 1 12 LEU H H 8.648 8.846 0.927 1.00 . A A . 12 LEU H 1 1
19 14313 1 1 12 LEU HA H 7.577 6.812 -0.915 1.00 . A A . 12 LEU HA 1 1
19 14314 1 1 12 LEU HB2 H 10.112 8.467 -0.683 1.00 . A A . 12 LEU HB2 1 1
19 14315 1 1 12 LEU HB3 H 10.102 7.040 -1.660 1.00 . A A . 12 LEU HB3 1 1
19 14316 1 1 12 LEU HD11 H 10.063 7.569 -3.952 1.00 . A A . 12 LEU HD11 1 1
19 14317 1 1 12 LEU HD12 H 8.410 6.954 -3.720 1.00 . A A . 12 LEU HD12 1 1
19 14318 1 1 12 LEU HD13 H 8.695 8.467 -4.616 1.00 . A A . 12 LEU HD13 1 1
19 14319 1 1 12 LEU HD21 H 7.400 9.762 -1.407 1.00 . A A . 12 LEU HD21 1 1
19 14320 1 1 12 LEU HD22 H 7.242 9.822 -3.166 1.00 . A A . 12 LEU HD22 1 1
19 14321 1 1 12 LEU HD23 H 6.774 8.353 -2.298 1.00 . A A . 12 LEU HD23 1 1
19 14322 1 1 12 LEU HG H 9.568 9.522 -2.557 1.00 . A A . 12 LEU HG 1 1
19 14323 1 1 12 LEU N N 7.995 8.122 0.673 1.00 . A A . 12 LEU N 1 1
19 14324 1 1 12 LEU O O 10.172 6.094 0.906 1.00 . A A . 12 LEU O 1 1
19 14325 1 1 13 HIS C C 8.063 2.548 0.324 1.00 . A A . 13 HIS C 1 1
19 14326 1 1 13 HIS CA C 8.859 3.644 1.022 1.00 . A A . 13 HIS CA 1 1
19 14327 1 1 13 HIS CB C 8.800 3.588 2.563 1.00 . A A . 13 HIS CB 1 1
19 14328 1 1 13 HIS CD2 C 11.125 3.794 3.586 1.00 . A A . 13 HIS CD2 1 1
19 14329 1 1 13 HIS CE1 C 11.458 1.729 4.243 1.00 . A A . 13 HIS CE1 1 1
19 14330 1 1 13 HIS CG C 10.050 3.043 3.195 1.00 . A A . 13 HIS CG 1 1
19 14331 1 1 13 HIS H H 7.329 4.899 0.234 1.00 . A A . 13 HIS H 1 1
19 14332 1 1 13 HIS HA H 9.906 3.582 0.718 1.00 . A A . 13 HIS HA 1 1
19 14333 1 1 13 HIS HB2 H 8.662 4.596 2.958 1.00 . A A . 13 HIS HB2 1 1
19 14334 1 1 13 HIS HB3 H 7.951 3.002 2.906 1.00 . A A . 13 HIS HB3 1 1
19 14335 1 1 13 HIS HD1 H 9.736 0.884 3.422 1.00 . A A . 13 HIS HD1 1 1
19 14336 1 1 13 HIS HD2 H 11.237 4.859 3.428 1.00 . A A . 13 HIS HD2 1 1
19 14337 1 1 13 HIS HE1 H 11.885 0.843 4.698 1.00 . A A . 13 HIS HE1 1 1
19 14338 1 1 13 HIS N N 8.301 4.901 0.546 1.00 . A A . 13 HIS N 1 1
19 14339 1 1 13 HIS ND1 N 10.287 1.744 3.586 1.00 . A A . 13 HIS ND1 1 1
19 14340 1 1 13 HIS NE2 N 12.011 2.956 4.269 1.00 . A A . 13 HIS NE2 1 1
19 14341 1 1 13 HIS O O 7.086 2.063 0.876 1.00 . A A . 13 HIS O 1 1
19 14342 1 1 14 ARG C C 7.429 -0.024 -1.045 1.00 . A A . 14 ARG C 1 1
19 14343 1 1 14 ARG CA C 7.531 1.343 -1.731 1.00 . A A . 14 ARG CA 1 1
19 14344 1 1 14 ARG CB C 8.074 1.230 -3.164 1.00 . A A . 14 ARG CB 1 1
19 14345 1 1 14 ARG CD C 6.643 3.152 -4.124 1.00 . A A . 14 ARG CD 1 1
19 14346 1 1 14 ARG CG C 8.031 2.550 -3.954 1.00 . A A . 14 ARG CG 1 1
19 14347 1 1 14 ARG CZ C 4.622 2.566 -5.512 1.00 . A A . 14 ARG CZ 1 1
19 14348 1 1 14 ARG H H 9.189 2.645 -1.376 1.00 . A A . 14 ARG H 1 1
19 14349 1 1 14 ARG HA H 6.532 1.772 -1.755 1.00 . A A . 14 ARG HA 1 1
19 14350 1 1 14 ARG HB2 H 9.107 0.878 -3.129 1.00 . A A . 14 ARG HB2 1 1
19 14351 1 1 14 ARG HB3 H 7.487 0.490 -3.704 1.00 . A A . 14 ARG HB3 1 1
19 14352 1 1 14 ARG HD2 H 6.269 3.373 -3.128 1.00 . A A . 14 ARG HD2 1 1
19 14353 1 1 14 ARG HD3 H 6.749 4.089 -4.672 1.00 . A A . 14 ARG HD3 1 1
19 14354 1 1 14 ARG HE H 6.008 1.267 -4.805 1.00 . A A . 14 ARG HE 1 1
19 14355 1 1 14 ARG HG2 H 8.636 3.296 -3.446 1.00 . A A . 14 ARG HG2 1 1
19 14356 1 1 14 ARG HG3 H 8.430 2.376 -4.948 1.00 . A A . 14 ARG HG3 1 1
19 14357 1 1 14 ARG HH11 H 4.829 4.560 -5.220 1.00 . A A . 14 ARG HH11 1 1
19 14358 1 1 14 ARG HH12 H 3.399 4.122 -6.087 1.00 . A A . 14 ARG HH12 1 1
19 14359 1 1 14 ARG HH21 H 4.189 0.647 -6.071 1.00 . A A . 14 ARG HH21 1 1
19 14360 1 1 14 ARG HH22 H 3.035 1.811 -6.586 1.00 . A A . 14 ARG HH22 1 1
19 14361 1 1 14 ARG N N 8.375 2.238 -0.940 1.00 . A A . 14 ARG N 1 1
19 14362 1 1 14 ARG NE N 5.732 2.238 -4.838 1.00 . A A . 14 ARG NE 1 1
19 14363 1 1 14 ARG NH1 N 4.244 3.841 -5.616 1.00 . A A . 14 ARG NH1 1 1
19 14364 1 1 14 ARG NH2 N 3.883 1.610 -6.078 1.00 . A A . 14 ARG NH2 1 1
19 14365 1 1 14 ARG O O 8.453 -0.582 -0.663 1.00 . A A . 14 ARG O 1 1
19 14366 1 1 15 VAL C C 5.036 -2.723 -1.083 1.00 . A A . 15 VAL C 1 1
19 14367 1 1 15 VAL CA C 5.978 -1.869 -0.269 1.00 . A A . 15 VAL CA 1 1
19 14368 1 1 15 VAL CB C 5.407 -1.768 1.149 1.00 . A A . 15 VAL CB 1 1
19 14369 1 1 15 VAL CG1 C 6.152 -0.742 1.978 1.00 . A A . 15 VAL CG1 1 1
19 14370 1 1 15 VAL CG2 C 3.900 -1.459 1.233 1.00 . A A . 15 VAL CG2 1 1
19 14371 1 1 15 VAL H H 5.400 -0.075 -1.262 1.00 . A A . 15 VAL H 1 1
19 14372 1 1 15 VAL HA H 6.928 -2.377 -0.192 1.00 . A A . 15 VAL HA 1 1
19 14373 1 1 15 VAL HB H 5.583 -2.744 1.594 1.00 . A A . 15 VAL HB 1 1
19 14374 1 1 15 VAL HG11 H 5.943 -0.897 3.031 1.00 . A A . 15 VAL HG11 1 1
19 14375 1 1 15 VAL HG12 H 7.220 -0.825 1.794 1.00 . A A . 15 VAL HG12 1 1
19 14376 1 1 15 VAL HG13 H 5.817 0.245 1.684 1.00 . A A . 15 VAL HG13 1 1
19 14377 1 1 15 VAL HG21 H 3.597 -1.487 2.271 1.00 . A A . 15 VAL HG21 1 1
19 14378 1 1 15 VAL HG22 H 3.689 -0.478 0.806 1.00 . A A . 15 VAL HG22 1 1
19 14379 1 1 15 VAL HG23 H 3.306 -2.214 0.718 1.00 . A A . 15 VAL HG23 1 1
19 14380 1 1 15 VAL N N 6.214 -0.570 -0.907 1.00 . A A . 15 VAL N 1 1
19 14381 1 1 15 VAL O O 4.315 -2.192 -1.910 1.00 . A A . 15 VAL O 1 1
19 14382 1 1 16 CYS C C 2.988 -5.472 -0.504 1.00 . A A . 16 CYS C 1 1
19 14383 1 1 16 CYS CA C 4.072 -4.950 -1.443 1.00 . A A . 16 CYS CA 1 1
19 14384 1 1 16 CYS CB C 4.995 -6.011 -2.020 1.00 . A A . 16 CYS CB 1 1
19 14385 1 1 16 CYS H H 5.574 -4.386 -0.067 1.00 . A A . 16 CYS H 1 1
19 14386 1 1 16 CYS HA H 3.574 -4.470 -2.278 1.00 . A A . 16 CYS HA 1 1
19 14387 1 1 16 CYS HB2 H 5.531 -5.520 -2.823 1.00 . A A . 16 CYS HB2 1 1
19 14388 1 1 16 CYS HB3 H 5.724 -6.320 -1.272 1.00 . A A . 16 CYS HB3 1 1
19 14389 1 1 16 CYS N N 4.935 -4.008 -0.762 1.00 . A A . 16 CYS N 1 1
19 14390 1 1 16 CYS O O 3.276 -5.809 0.641 1.00 . A A . 16 CYS O 1 1
19 14391 1 1 16 CYS SG S 4.232 -7.477 -2.714 1.00 . A A . 16 CYS SG 1 1
19 14392 1 1 17 GLY C C 0.469 -7.613 -1.081 1.00 . A A . 17 GLY C 1 1
19 14393 1 1 17 GLY CA C 0.633 -6.253 -0.395 1.00 . A A . 17 GLY CA 1 1
19 14394 1 1 17 GLY H H 1.577 -5.186 -1.939 1.00 . A A . 17 GLY H 1 1
19 14395 1 1 17 GLY HA2 H 0.822 -6.392 0.668 1.00 . A A . 17 GLY HA2 1 1
19 14396 1 1 17 GLY HA3 H -0.290 -5.690 -0.501 1.00 . A A . 17 GLY HA3 1 1
19 14397 1 1 17 GLY N N 1.739 -5.508 -0.988 1.00 . A A . 17 GLY N 1 1
19 14398 1 1 17 GLY O O 1.000 -7.824 -2.169 1.00 . A A . 17 GLY O 1 1
19 14399 1 1 18 SER C C -0.320 -10.402 -2.186 1.00 . A A . 18 SER C 1 1
19 14400 1 1 18 SER CA C -0.332 -9.962 -0.723 1.00 . A A . 18 SER CA 1 1
19 14401 1 1 18 SER CB C -1.488 -10.620 0.045 1.00 . A A . 18 SER CB 1 1
19 14402 1 1 18 SER H H -0.545 -8.265 0.497 1.00 . A A . 18 SER H 1 1
19 14403 1 1 18 SER HA H 0.584 -10.356 -0.306 1.00 . A A . 18 SER HA 1 1
19 14404 1 1 18 SER HB2 H -1.218 -11.657 0.255 1.00 . A A . 18 SER HB2 1 1
19 14405 1 1 18 SER HB3 H -1.614 -10.101 0.987 1.00 . A A . 18 SER HB3 1 1
19 14406 1 1 18 SER HG H -3.244 -9.835 -0.439 1.00 . A A . 18 SER HG 1 1
19 14407 1 1 18 SER N N -0.290 -8.518 -0.447 1.00 . A A . 18 SER N 1 1
19 14408 1 1 18 SER O O 0.377 -11.352 -2.529 1.00 . A A . 18 SER O 1 1
19 14409 1 1 18 SER OG O -2.721 -10.611 -0.653 1.00 . A A . 18 SER OG 1 1
19 14410 1 1 19 ASP C C 0.073 -9.756 -5.275 1.00 . A A . 19 ASP C 1 1
19 14411 1 1 19 ASP CA C -1.219 -9.975 -4.464 1.00 . A A . 19 ASP CA 1 1
19 14412 1 1 19 ASP CB C -2.341 -9.063 -5.011 1.00 . A A . 19 ASP CB 1 1
19 14413 1 1 19 ASP CG C -3.396 -9.772 -5.864 1.00 . A A . 19 ASP CG 1 1
19 14414 1 1 19 ASP H H -1.579 -8.938 -2.630 1.00 . A A . 19 ASP H 1 1
19 14415 1 1 19 ASP HA H -1.516 -11.020 -4.568 1.00 . A A . 19 ASP HA 1 1
19 14416 1 1 19 ASP HB2 H -2.855 -8.550 -4.194 1.00 . A A . 19 ASP HB2 1 1
19 14417 1 1 19 ASP HB3 H -1.887 -8.298 -5.636 1.00 . A A . 19 ASP HB3 1 1
19 14418 1 1 19 ASP N N -1.050 -9.687 -3.040 1.00 . A A . 19 ASP N 1 1
19 14419 1 1 19 ASP O O 0.053 -9.874 -6.498 1.00 . A A . 19 ASP O 1 1
19 14420 1 1 19 ASP OD1 O -3.760 -10.917 -5.517 1.00 . A A . 19 ASP OD1 1 1
19 14421 1 1 19 ASP OD2 O -3.867 -9.114 -6.822 1.00 . A A . 19 ASP OD2 1 1
19 14422 1 1 20 GLY C C 2.057 -7.199 -5.553 1.00 . A A . 20 GLY C 1 1
19 14423 1 1 20 GLY CA C 2.302 -8.702 -5.320 1.00 . A A . 20 GLY CA 1 1
19 14424 1 1 20 GLY H H 1.165 -9.313 -3.610 1.00 . A A . 20 GLY H 1 1
19 14425 1 1 20 GLY HA2 H 3.205 -8.843 -4.736 1.00 . A A . 20 GLY HA2 1 1
19 14426 1 1 20 GLY HA3 H 2.466 -9.182 -6.285 1.00 . A A . 20 GLY HA3 1 1
19 14427 1 1 20 GLY N N 1.178 -9.343 -4.633 1.00 . A A . 20 GLY N 1 1
19 14428 1 1 20 GLY O O 2.898 -6.498 -6.124 1.00 . A A . 20 GLY O 1 1
19 14429 1 1 21 ASN C C 1.178 -4.328 -4.607 1.00 . A A . 21 ASN C 1 1
19 14430 1 1 21 ASN CA C 0.364 -5.375 -5.379 1.00 . A A . 21 ASN CA 1 1
19 14431 1 1 21 ASN CB C -1.133 -5.344 -5.023 1.00 . A A . 21 ASN CB 1 1
19 14432 1 1 21 ASN CG C -1.885 -4.309 -5.847 1.00 . A A . 21 ASN CG 1 1
19 14433 1 1 21 ASN H H 0.281 -7.336 -4.647 1.00 . A A . 21 ASN H 1 1
19 14434 1 1 21 ASN HA H 0.458 -5.220 -6.446 1.00 . A A . 21 ASN HA 1 1
19 14435 1 1 21 ASN HB2 H -1.572 -6.311 -5.237 1.00 . A A . 21 ASN HB2 1 1
19 14436 1 1 21 ASN HB3 H -1.278 -5.148 -3.962 1.00 . A A . 21 ASN HB3 1 1
19 14437 1 1 21 ASN HD21 H -3.170 -5.707 -6.626 1.00 . A A . 21 ASN HD21 1 1
19 14438 1 1 21 ASN HD22 H -3.381 -4.049 -7.151 1.00 . A A . 21 ASN HD22 1 1
19 14439 1 1 21 ASN N N 0.889 -6.701 -5.127 1.00 . A A . 21 ASN N 1 1
19 14440 1 1 21 ASN ND2 N -2.901 -4.733 -6.591 1.00 . A A . 21 ASN ND2 1 1
19 14441 1 1 21 ASN O O 0.996 -4.171 -3.398 1.00 . A A . 21 ASN O 1 1
19 14442 1 1 21 ASN OD1 O -1.555 -3.133 -5.831 1.00 . A A . 21 ASN OD1 1 1
19 14443 1 1 22 THR C C 2.231 -1.379 -4.370 1.00 . A A . 22 THR C 1 1
19 14444 1 1 22 THR CA C 3.011 -2.689 -4.661 1.00 . A A . 22 THR CA 1 1
19 14445 1 1 22 THR CB C 4.318 -2.533 -5.461 1.00 . A A . 22 THR CB 1 1
19 14446 1 1 22 THR CG2 C 5.309 -1.575 -4.780 1.00 . A A . 22 THR CG2 1 1
19 14447 1 1 22 THR H H 2.352 -3.956 -6.215 1.00 . A A . 22 THR H 1 1
19 14448 1 1 22 THR HA H 3.302 -3.129 -3.726 1.00 . A A . 22 THR HA 1 1
19 14449 1 1 22 THR HB H 4.085 -2.168 -6.463 1.00 . A A . 22 THR HB 1 1
19 14450 1 1 22 THR HG1 H 4.287 -4.454 -5.835 1.00 . A A . 22 THR HG1 1 1
19 14451 1 1 22 THR HG21 H 6.161 -1.387 -5.424 1.00 . A A . 22 THR HG21 1 1
19 14452 1 1 22 THR HG22 H 4.847 -0.623 -4.533 1.00 . A A . 22 THR HG22 1 1
19 14453 1 1 22 THR HG23 H 5.696 -2.023 -3.868 1.00 . A A . 22 THR HG23 1 1
19 14454 1 1 22 THR N N 2.184 -3.730 -5.251 1.00 . A A . 22 THR N 1 1
19 14455 1 1 22 THR O O 1.444 -0.934 -5.205 1.00 . A A . 22 THR O 1 1
19 14456 1 1 22 THR OG1 O 4.947 -3.808 -5.546 1.00 . A A . 22 THR OG1 1 1
19 14457 1 1 23 TYR C C 3.172 1.538 -2.415 1.00 . A A . 23 TYR C 1 1
19 14458 1 1 23 TYR CA C 2.019 0.589 -2.787 1.00 . A A . 23 TYR CA 1 1
19 14459 1 1 23 TYR CB C 1.186 0.357 -1.510 1.00 . A A . 23 TYR CB 1 1
19 14460 1 1 23 TYR CD1 C -0.206 -1.738 -1.761 1.00 . A A . 23 TYR CD1 1 1
19 14461 1 1 23 TYR CD2 C -1.344 0.413 -1.731 1.00 . A A . 23 TYR CD2 1 1
19 14462 1 1 23 TYR CE1 C -1.437 -2.396 -1.920 1.00 . A A . 23 TYR CE1 1 1
19 14463 1 1 23 TYR CE2 C -2.583 -0.237 -1.874 1.00 . A A . 23 TYR CE2 1 1
19 14464 1 1 23 TYR CG C -0.152 -0.336 -1.686 1.00 . A A . 23 TYR CG 1 1
19 14465 1 1 23 TYR CZ C -2.636 -1.646 -1.982 1.00 . A A . 23 TYR CZ 1 1
19 14466 1 1 23 TYR H H 3.245 -1.095 -2.650 1.00 . A A . 23 TYR H 1 1
19 14467 1 1 23 TYR HA H 1.393 1.041 -3.559 1.00 . A A . 23 TYR HA 1 1
19 14468 1 1 23 TYR HB2 H 1.782 -0.217 -0.799 1.00 . A A . 23 TYR HB2 1 1
19 14469 1 1 23 TYR HB3 H 1.006 1.323 -1.044 1.00 . A A . 23 TYR HB3 1 1
19 14470 1 1 23 TYR HD1 H 0.704 -2.318 -1.716 1.00 . A A . 23 TYR HD1 1 1
19 14471 1 1 23 TYR HD2 H -1.318 1.490 -1.655 1.00 . A A . 23 TYR HD2 1 1
19 14472 1 1 23 TYR HE1 H -1.443 -3.472 -2.004 1.00 . A A . 23 TYR HE1 1 1
19 14473 1 1 23 TYR HE2 H -3.497 0.337 -1.911 1.00 . A A . 23 TYR HE2 1 1
19 14474 1 1 23 TYR HH H -3.730 -3.210 -2.313 1.00 . A A . 23 TYR HH 1 1
19 14475 1 1 23 TYR N N 2.548 -0.686 -3.267 1.00 . A A . 23 TYR N 1 1
19 14476 1 1 23 TYR O O 4.239 1.092 -1.998 1.00 . A A . 23 TYR O 1 1
19 14477 1 1 23 TYR OH O -3.837 -2.273 -2.139 1.00 . A A . 23 TYR OH 1 1
19 14478 1 1 24 SER C C 4.367 3.900 -0.679 1.00 . A A . 24 SER C 1 1
19 14479 1 1 24 SER CA C 3.717 3.995 -2.070 1.00 . A A . 24 SER CA 1 1
19 14480 1 1 24 SER CB C 2.816 5.233 -2.158 1.00 . A A . 24 SER CB 1 1
19 14481 1 1 24 SER H H 2.167 3.158 -3.075 1.00 . A A . 24 SER H 1 1
19 14482 1 1 24 SER HA H 4.499 4.132 -2.805 1.00 . A A . 24 SER HA 1 1
19 14483 1 1 24 SER HB2 H 2.085 5.213 -1.348 1.00 . A A . 24 SER HB2 1 1
19 14484 1 1 24 SER HB3 H 3.425 6.134 -2.067 1.00 . A A . 24 SER HB3 1 1
19 14485 1 1 24 SER HG H 1.619 6.057 -3.460 1.00 . A A . 24 SER HG 1 1
19 14486 1 1 24 SER N N 2.918 2.848 -2.486 1.00 . A A . 24 SER N 1 1
19 14487 1 1 24 SER O O 5.508 4.343 -0.531 1.00 . A A . 24 SER O 1 1
19 14488 1 1 24 SER OG O 2.129 5.242 -3.401 1.00 . A A . 24 SER OG 1 1
19 14489 1 1 25 ASN C C 3.149 2.145 2.376 1.00 . A A . 25 ASN C 1 1
19 14490 1 1 25 ASN CA C 4.109 3.127 1.692 1.00 . A A . 25 ASN CA 1 1
19 14491 1 1 25 ASN CB C 4.293 4.447 2.474 1.00 . A A . 25 ASN CB 1 1
19 14492 1 1 25 ASN CG C 3.130 5.427 2.456 1.00 . A A . 25 ASN CG 1 1
19 14493 1 1 25 ASN H H 2.729 2.991 0.142 1.00 . A A . 25 ASN H 1 1
19 14494 1 1 25 ASN HA H 5.069 2.637 1.648 1.00 . A A . 25 ASN HA 1 1
19 14495 1 1 25 ASN HB2 H 4.493 4.251 3.523 1.00 . A A . 25 ASN HB2 1 1
19 14496 1 1 25 ASN HB3 H 5.184 4.935 2.092 1.00 . A A . 25 ASN HB3 1 1
19 14497 1 1 25 ASN HD21 H 4.370 6.861 1.732 1.00 . A A . 25 ASN HD21 1 1
19 14498 1 1 25 ASN HD22 H 2.773 7.427 2.212 1.00 . A A . 25 ASN HD22 1 1
19 14499 1 1 25 ASN N N 3.653 3.360 0.321 1.00 . A A . 25 ASN N 1 1
19 14500 1 1 25 ASN ND2 N 3.419 6.663 2.066 1.00 . A A . 25 ASN ND2 1 1
19 14501 1 1 25 ASN O O 2.013 1.996 1.915 1.00 . A A . 25 ASN O 1 1
19 14502 1 1 25 ASN OD1 O 2.017 5.097 2.859 1.00 . A A . 25 ASN OD1 1 1
19 14503 1 1 26 PRO C C 1.549 1.075 4.840 1.00 . A A . 26 PRO C 1 1
19 14504 1 1 26 PRO CA C 2.714 0.438 4.090 1.00 . A A . 26 PRO CA 1 1
19 14505 1 1 26 PRO CB C 3.622 -0.354 5.034 1.00 . A A . 26 PRO CB 1 1
19 14506 1 1 26 PRO CD C 4.826 1.571 4.187 1.00 . A A . 26 PRO CD 1 1
19 14507 1 1 26 PRO CG C 4.739 0.623 5.384 1.00 . A A . 26 PRO CG 1 1
19 14508 1 1 26 PRO HA H 2.292 -0.225 3.338 1.00 . A A . 26 PRO HA 1 1
19 14509 1 1 26 PRO HB2 H 3.092 -0.692 5.925 1.00 . A A . 26 PRO HB2 1 1
19 14510 1 1 26 PRO HB3 H 4.040 -1.207 4.507 1.00 . A A . 26 PRO HB3 1 1
19 14511 1 1 26 PRO HD2 H 4.968 2.577 4.567 1.00 . A A . 26 PRO HD2 1 1
19 14512 1 1 26 PRO HD3 H 5.671 1.309 3.558 1.00 . A A . 26 PRO HD3 1 1
19 14513 1 1 26 PRO HG2 H 4.456 1.191 6.269 1.00 . A A . 26 PRO HG2 1 1
19 14514 1 1 26 PRO HG3 H 5.680 0.103 5.556 1.00 . A A . 26 PRO HG3 1 1
19 14515 1 1 26 PRO N N 3.565 1.446 3.457 1.00 . A A . 26 PRO N 1 1
19 14516 1 1 26 PRO O O 0.526 0.425 5.063 1.00 . A A . 26 PRO O 1 1
19 14517 1 1 27 CYS C C -0.574 3.133 4.735 1.00 . A A . 27 CYS C 1 1
19 14518 1 1 27 CYS CA C 0.580 3.118 5.733 1.00 . A A . 27 CYS CA 1 1
19 14519 1 1 27 CYS CB C 1.036 4.533 6.078 1.00 . A A . 27 CYS CB 1 1
19 14520 1 1 27 CYS H H 2.516 2.854 4.917 1.00 . A A . 27 CYS H 1 1
19 14521 1 1 27 CYS HA H 0.250 2.618 6.649 1.00 . A A . 27 CYS HA 1 1
19 14522 1 1 27 CYS HB2 H 2.056 4.523 6.460 1.00 . A A . 27 CYS HB2 1 1
19 14523 1 1 27 CYS HB3 H 1.039 5.146 5.175 1.00 . A A . 27 CYS HB3 1 1
19 14524 1 1 27 CYS N N 1.672 2.364 5.170 1.00 . A A . 27 CYS N 1 1
19 14525 1 1 27 CYS O O -1.696 2.850 5.122 1.00 . A A . 27 CYS O 1 1
19 14526 1 1 27 CYS SG S -0.059 5.257 7.320 1.00 . A A . 27 CYS SG 1 1
19 14527 1 1 28 MET C C -1.968 2.015 2.202 1.00 . A A . 28 MET C 1 1
19 14528 1 1 28 MET CA C -1.344 3.398 2.420 1.00 . A A . 28 MET CA 1 1
19 14529 1 1 28 MET CB C -0.746 3.926 1.111 1.00 . A A . 28 MET CB 1 1
19 14530 1 1 28 MET CE C -1.604 5.567 -1.628 1.00 . A A . 28 MET CE 1 1
19 14531 1 1 28 MET CG C -0.832 5.452 1.022 1.00 . A A . 28 MET CG 1 1
19 14532 1 1 28 MET H H 0.634 3.672 3.184 1.00 . A A . 28 MET H 1 1
19 14533 1 1 28 MET HA H -2.153 4.061 2.746 1.00 . A A . 28 MET HA 1 1
19 14534 1 1 28 MET HB2 H 0.296 3.624 1.030 1.00 . A A . 28 MET HB2 1 1
19 14535 1 1 28 MET HB3 H -1.277 3.485 0.270 1.00 . A A . 28 MET HB3 1 1
19 14536 1 1 28 MET HE1 H -1.578 4.480 -1.707 1.00 . A A . 28 MET HE1 1 1
19 14537 1 1 28 MET HE2 H -2.267 5.967 -2.395 1.00 . A A . 28 MET HE2 1 1
19 14538 1 1 28 MET HE3 H -0.600 5.967 -1.773 1.00 . A A . 28 MET HE3 1 1
19 14539 1 1 28 MET HG2 H -0.925 5.871 2.025 1.00 . A A . 28 MET HG2 1 1
19 14540 1 1 28 MET HG3 H 0.094 5.828 0.585 1.00 . A A . 28 MET HG3 1 1
19 14541 1 1 28 MET N N -0.315 3.413 3.454 1.00 . A A . 28 MET N 1 1
19 14542 1 1 28 MET O O -3.156 1.947 1.898 1.00 . A A . 28 MET O 1 1
19 14543 1 1 28 MET SD S -2.210 6.055 0.010 1.00 . A A . 28 MET SD 1 1
19 14544 1 1 29 LEU C C -2.787 -0.583 3.452 1.00 . A A . 29 LEU C 1 1
19 14545 1 1 29 LEU CA C -1.774 -0.437 2.339 1.00 . A A . 29 LEU CA 1 1
19 14546 1 1 29 LEU CB C -0.640 -1.464 2.428 1.00 . A A . 29 LEU CB 1 1
19 14547 1 1 29 LEU CD1 C 0.450 -3.710 2.426 1.00 . A A . 29 LEU CD1 1 1
19 14548 1 1 29 LEU CD2 C -1.371 -3.311 4.105 1.00 . A A . 29 LEU CD2 1 1
19 14549 1 1 29 LEU CG C -0.847 -2.941 2.710 1.00 . A A . 29 LEU CG 1 1
19 14550 1 1 29 LEU H H -0.245 1.037 2.632 1.00 . A A . 29 LEU H 1 1
19 14551 1 1 29 LEU HA H -2.289 -0.574 1.384 1.00 . A A . 29 LEU HA 1 1
19 14552 1 1 29 LEU HB2 H -0.237 -1.451 1.435 1.00 . A A . 29 LEU HB2 1 1
19 14553 1 1 29 LEU HB3 H 0.063 -1.152 3.164 1.00 . A A . 29 LEU HB3 1 1
19 14554 1 1 29 LEU HD11 H 1.215 -3.410 3.134 1.00 . A A . 29 LEU HD11 1 1
19 14555 1 1 29 LEU HD12 H 0.280 -4.781 2.516 1.00 . A A . 29 LEU HD12 1 1
19 14556 1 1 29 LEU HD13 H 0.806 -3.504 1.415 1.00 . A A . 29 LEU HD13 1 1
19 14557 1 1 29 LEU HD21 H -2.440 -3.115 4.175 1.00 . A A . 29 LEU HD21 1 1
19 14558 1 1 29 LEU HD22 H -1.224 -4.371 4.292 1.00 . A A . 29 LEU HD22 1 1
19 14559 1 1 29 LEU HD23 H -0.831 -2.750 4.870 1.00 . A A . 29 LEU HD23 1 1
19 14560 1 1 29 LEU HG H -1.542 -3.227 1.964 1.00 . A A . 29 LEU HG 1 1
19 14561 1 1 29 LEU N N -1.216 0.920 2.375 1.00 . A A . 29 LEU N 1 1
19 14562 1 1 29 LEU O O -3.957 -0.832 3.194 1.00 . A A . 29 LEU O 1 1
19 14563 1 1 30 THR C C -4.453 0.435 5.673 1.00 . A A . 30 THR C 1 1
19 14564 1 1 30 THR CA C -3.313 -0.588 5.790 1.00 . A A . 30 THR CA 1 1
19 14565 1 1 30 THR CB C -2.620 -0.562 7.147 1.00 . A A . 30 THR CB 1 1
19 14566 1 1 30 THR CG2 C -2.371 0.845 7.655 1.00 . A A . 30 THR CG2 1 1
19 14567 1 1 30 THR H H -1.345 -0.338 4.778 1.00 . A A . 30 THR H 1 1
19 14568 1 1 30 THR HA H -3.760 -1.576 5.684 1.00 . A A . 30 THR HA 1 1
19 14569 1 1 30 THR HB H -1.658 -1.027 7.029 1.00 . A A . 30 THR HB 1 1
19 14570 1 1 30 THR HG1 H -2.862 -1.301 8.924 1.00 . A A . 30 THR HG1 1 1
19 14571 1 1 30 THR HG21 H -3.310 1.396 7.736 1.00 . A A . 30 THR HG21 1 1
19 14572 1 1 30 THR HG22 H -1.873 0.805 8.615 1.00 . A A . 30 THR HG22 1 1
19 14573 1 1 30 THR HG23 H -1.728 1.324 6.926 1.00 . A A . 30 THR HG23 1 1
19 14574 1 1 30 THR N N -2.356 -0.428 4.694 1.00 . A A . 30 THR N 1 1
19 14575 1 1 30 THR O O -5.592 0.094 6.002 1.00 . A A . 30 THR O 1 1
19 14576 1 1 30 THR OG1 O -3.359 -1.294 8.102 1.00 . A A . 30 THR OG1 1 1
19 14577 1 1 31 CYS C C -6.232 2.061 4.025 1.00 . A A . 31 CYS C 1 1
19 14578 1 1 31 CYS CA C -5.168 2.666 4.929 1.00 . A A . 31 CYS CA 1 1
19 14579 1 1 31 CYS CB C -4.584 4.009 4.405 1.00 . A A . 31 CYS CB 1 1
19 14580 1 1 31 CYS H H -3.206 1.946 5.049 1.00 . A A . 31 CYS H 1 1
19 14581 1 1 31 CYS HA H -5.566 2.819 5.929 1.00 . A A . 31 CYS HA 1 1
19 14582 1 1 31 CYS HB2 H -4.962 4.808 5.017 1.00 . A A . 31 CYS HB2 1 1
19 14583 1 1 31 CYS HB3 H -3.523 4.040 4.608 1.00 . A A . 31 CYS HB3 1 1
19 14584 1 1 31 CYS N N -4.169 1.646 5.153 1.00 . A A . 31 CYS N 1 1
19 14585 1 1 31 CYS O O -7.344 1.842 4.482 1.00 . A A . 31 CYS O 1 1
19 14586 1 1 31 CYS SG S -4.794 4.537 2.668 1.00 . A A . 31 CYS SG 1 1
19 14587 1 1 32 ALA C C -7.418 -0.186 2.483 1.00 . A A . 32 ALA C 1 1
19 14588 1 1 32 ALA CA C -6.645 0.948 1.837 1.00 . A A . 32 ALA CA 1 1
19 14589 1 1 32 ALA CB C -5.749 0.414 0.731 1.00 . A A . 32 ALA CB 1 1
19 14590 1 1 32 ALA H H -4.879 1.846 2.555 1.00 . A A . 32 ALA H 1 1
19 14591 1 1 32 ALA HA H -7.358 1.640 1.393 1.00 . A A . 32 ALA HA 1 1
19 14592 1 1 32 ALA HB1 H -5.111 1.217 0.365 1.00 . A A . 32 ALA HB1 1 1
19 14593 1 1 32 ALA HB2 H -5.126 -0.401 1.101 1.00 . A A . 32 ALA HB2 1 1
19 14594 1 1 32 ALA HB3 H -6.382 0.029 -0.065 1.00 . A A . 32 ALA HB3 1 1
19 14595 1 1 32 ALA N N -5.850 1.671 2.808 1.00 . A A . 32 ALA N 1 1
19 14596 1 1 32 ALA O O -8.613 -0.341 2.249 1.00 . A A . 32 ALA O 1 1
19 14597 1 1 33 LYS C C -8.492 -1.865 4.645 1.00 . A A . 33 LYS C 1 1
19 14598 1 1 33 LYS CA C -7.248 -2.231 3.850 1.00 . A A . 33 LYS CA 1 1
19 14599 1 1 33 LYS CB C -6.184 -2.949 4.690 1.00 . A A . 33 LYS CB 1 1
19 14600 1 1 33 LYS CD C -5.607 -5.170 5.681 1.00 . A A . 33 LYS CD 1 1
19 14601 1 1 33 LYS CE C -6.241 -6.396 6.347 1.00 . A A . 33 LYS CE 1 1
19 14602 1 1 33 LYS CG C -6.686 -4.349 5.010 1.00 . A A . 33 LYS CG 1 1
19 14603 1 1 33 LYS H H -5.724 -0.782 3.365 1.00 . A A . 33 LYS H 1 1
19 14604 1 1 33 LYS HA H -7.560 -2.908 3.064 1.00 . A A . 33 LYS HA 1 1
19 14605 1 1 33 LYS HB2 H -5.259 -3.041 4.128 1.00 . A A . 33 LYS HB2 1 1
19 14606 1 1 33 LYS HB3 H -5.988 -2.406 5.615 1.00 . A A . 33 LYS HB3 1 1
19 14607 1 1 33 LYS HD2 H -4.888 -5.477 4.924 1.00 . A A . 33 LYS HD2 1 1
19 14608 1 1 33 LYS HD3 H -5.045 -4.576 6.366 1.00 . A A . 33 LYS HD3 1 1
19 14609 1 1 33 LYS HE2 H -6.922 -6.829 5.607 1.00 . A A . 33 LYS HE2 1 1
19 14610 1 1 33 LYS HE3 H -5.447 -7.117 6.540 1.00 . A A . 33 LYS HE3 1 1
19 14611 1 1 33 LYS HG2 H -7.574 -4.281 5.636 1.00 . A A . 33 LYS HG2 1 1
19 14612 1 1 33 LYS HG3 H -6.924 -4.869 4.096 1.00 . A A . 33 LYS HG3 1 1
19 14613 1 1 33 LYS HZ1 H -6.410 -5.711 8.285 1.00 . A A . 33 LYS HZ1 1 1
19 14614 1 1 33 LYS HZ2 H -7.763 -5.477 7.369 1.00 . A A . 33 LYS HZ2 1 1
19 14615 1 1 33 LYS HZ3 H -7.416 -6.974 7.931 1.00 . A A . 33 LYS HZ3 1 1
19 14616 1 1 33 LYS N N -6.704 -1.042 3.213 1.00 . A A . 33 LYS N 1 1
19 14617 1 1 33 LYS NZ N -7.009 -6.115 7.579 1.00 . A A . 33 LYS NZ 1 1
19 14618 1 1 33 LYS O O -9.584 -2.346 4.334 1.00 . A A . 33 LYS O 1 1
19 14619 1 1 34 HIS C C -10.334 0.454 5.695 1.00 . A A . 34 HIS C 1 1
19 14620 1 1 34 HIS CA C -9.391 -0.474 6.465 1.00 . A A . 34 HIS CA 1 1
19 14621 1 1 34 HIS CB C -8.800 0.244 7.693 1.00 . A A . 34 HIS CB 1 1
19 14622 1 1 34 HIS CD2 C -9.168 -1.740 9.289 1.00 . A A . 34 HIS CD2 1 1
19 14623 1 1 34 HIS CE1 C -9.854 -0.667 11.074 1.00 . A A . 34 HIS CE1 1 1
19 14624 1 1 34 HIS CG C -9.178 -0.400 9.004 1.00 . A A . 34 HIS CG 1 1
19 14625 1 1 34 HIS H H -7.381 -0.590 5.765 1.00 . A A . 34 HIS H 1 1
19 14626 1 1 34 HIS HA H -9.989 -1.323 6.798 1.00 . A A . 34 HIS HA 1 1
19 14627 1 1 34 HIS HB2 H -7.713 0.278 7.628 1.00 . A A . 34 HIS HB2 1 1
19 14628 1 1 34 HIS HB3 H -9.140 1.280 7.705 1.00 . A A . 34 HIS HB3 1 1
19 14629 1 1 34 HIS HD1 H -9.701 1.262 10.239 1.00 . A A . 34 HIS HD1 1 1
19 14630 1 1 34 HIS HD2 H -8.889 -2.535 8.612 1.00 . A A . 34 HIS HD2 1 1
19 14631 1 1 34 HIS HE1 H -10.196 -0.453 12.076 1.00 . A A . 34 HIS HE1 1 1
19 14632 1 1 34 HIS N N -8.312 -0.986 5.634 1.00 . A A . 34 HIS N 1 1
19 14633 1 1 34 HIS ND1 N -9.606 0.262 10.133 1.00 . A A . 34 HIS ND1 1 1
19 14634 1 1 34 HIS NE2 N -9.603 -1.900 10.606 1.00 . A A . 34 HIS NE2 1 1
19 14635 1 1 34 HIS O O -11.436 0.709 6.181 1.00 . A A . 34 HIS O 1 1
19 14636 1 1 35 GLU C C -11.801 1.053 2.946 1.00 . A A . 35 GLU C 1 1
19 14637 1 1 35 GLU CA C -10.769 1.860 3.741 1.00 . A A . 35 GLU CA 1 1
19 14638 1 1 35 GLU CB C -9.921 2.798 2.872 1.00 . A A . 35 GLU CB 1 1
19 14639 1 1 35 GLU CD C -11.465 3.954 1.181 1.00 . A A . 35 GLU CD 1 1
19 14640 1 1 35 GLU CG C -10.640 4.084 2.464 1.00 . A A . 35 GLU CG 1 1
19 14641 1 1 35 GLU H H -8.958 0.797 4.227 1.00 . A A . 35 GLU H 1 1
19 14642 1 1 35 GLU HA H -11.301 2.485 4.442 1.00 . A A . 35 GLU HA 1 1
19 14643 1 1 35 GLU HB2 H -9.065 3.127 3.446 1.00 . A A . 35 GLU HB2 1 1
19 14644 1 1 35 GLU HB3 H -9.568 2.269 2.004 1.00 . A A . 35 GLU HB3 1 1
19 14645 1 1 35 GLU HG2 H -11.273 4.384 3.294 1.00 . A A . 35 GLU HG2 1 1
19 14646 1 1 35 GLU HG3 H -9.895 4.873 2.330 1.00 . A A . 35 GLU HG3 1 1
19 14647 1 1 35 GLU N N -9.922 0.971 4.531 1.00 . A A . 35 GLU N 1 1
19 14648 1 1 35 GLU O O -12.982 1.385 2.949 1.00 . A A . 35 GLU O 1 1
19 14649 1 1 35 GLU OE1 O -10.883 3.530 0.159 1.00 . A A . 35 GLU OE1 1 1
19 14650 1 1 35 GLU OE2 O -12.657 4.326 1.239 1.00 . A A . 35 GLU OE2 1 1
19 14651 1 1 36 GLY C C -11.586 -2.117 0.944 1.00 . A A . 36 GLY C 1 1
19 14652 1 1 36 GLY CA C -12.251 -0.865 1.504 1.00 . A A . 36 GLY CA 1 1
19 14653 1 1 36 GLY H H -10.375 -0.229 2.341 1.00 . A A . 36 GLY H 1 1
19 14654 1 1 36 GLY HA2 H -13.106 -1.169 2.107 1.00 . A A . 36 GLY HA2 1 1
19 14655 1 1 36 GLY HA3 H -12.620 -0.266 0.672 1.00 . A A . 36 GLY HA3 1 1
19 14656 1 1 36 GLY N N -11.374 -0.040 2.317 1.00 . A A . 36 GLY N 1 1
19 14657 1 1 36 GLY O O -12.134 -2.694 0.007 1.00 . A A . 36 GLY O 1 1
19 14658 1 1 37 ASN C C -9.597 -4.776 2.046 1.00 . A A . 37 ASN C 1 1
19 14659 1 1 37 ASN CA C -9.719 -3.714 0.952 1.00 . A A . 37 ASN CA 1 1
19 14660 1 1 37 ASN CB C -8.350 -3.290 0.360 1.00 . A A . 37 ASN CB 1 1
19 14661 1 1 37 ASN CG C -7.850 -4.279 -0.680 1.00 . A A . 37 ASN CG 1 1
19 14662 1 1 37 ASN H H -10.067 -2.134 2.330 1.00 . A A . 37 ASN H 1 1
19 14663 1 1 37 ASN HA H -10.291 -4.168 0.140 1.00 . A A . 37 ASN HA 1 1
19 14664 1 1 37 ASN HB2 H -8.391 -2.298 -0.075 1.00 . A A . 37 ASN HB2 1 1
19 14665 1 1 37 ASN HB3 H -7.592 -3.225 1.125 1.00 . A A . 37 ASN HB3 1 1
19 14666 1 1 37 ASN HD21 H -6.569 -2.907 -1.531 1.00 . A A . 37 ASN HD21 1 1
19 14667 1 1 37 ASN HD22 H -6.591 -4.540 -2.177 1.00 . A A . 37 ASN HD22 1 1
19 14668 1 1 37 ASN N N -10.437 -2.557 1.478 1.00 . A A . 37 ASN N 1 1
19 14669 1 1 37 ASN ND2 N -6.927 -3.851 -1.531 1.00 . A A . 37 ASN ND2 1 1
19 14670 1 1 37 ASN O O -8.486 -5.087 2.442 1.00 . A A . 37 ASN O 1 1
19 14671 1 1 37 ASN OD1 O -8.256 -5.435 -0.723 1.00 . A A . 37 ASN OD1 1 1
19 14672 1 1 38 PRO C C -9.718 -7.540 3.384 1.00 . A A . 38 PRO C 1 1
19 14673 1 1 38 PRO CA C -10.592 -6.310 3.692 1.00 . A A . 38 PRO CA 1 1
19 14674 1 1 38 PRO CB C -12.043 -6.702 4.007 1.00 . A A . 38 PRO CB 1 1
19 14675 1 1 38 PRO CD C -12.060 -5.245 2.124 1.00 . A A . 38 PRO CD 1 1
19 14676 1 1 38 PRO CG C -12.766 -6.481 2.678 1.00 . A A . 38 PRO CG 1 1
19 14677 1 1 38 PRO HA H -10.158 -5.799 4.553 1.00 . A A . 38 PRO HA 1 1
19 14678 1 1 38 PRO HB2 H -12.130 -7.734 4.345 1.00 . A A . 38 PRO HB2 1 1
19 14679 1 1 38 PRO HB3 H -12.450 -6.021 4.754 1.00 . A A . 38 PRO HB3 1 1
19 14680 1 1 38 PRO HD2 H -12.137 -5.216 1.036 1.00 . A A . 38 PRO HD2 1 1
19 14681 1 1 38 PRO HD3 H -12.502 -4.348 2.561 1.00 . A A . 38 PRO HD3 1 1
19 14682 1 1 38 PRO HG2 H -12.589 -7.329 2.013 1.00 . A A . 38 PRO HG2 1 1
19 14683 1 1 38 PRO HG3 H -13.836 -6.315 2.814 1.00 . A A . 38 PRO HG3 1 1
19 14684 1 1 38 PRO N N -10.682 -5.375 2.566 1.00 . A A . 38 PRO N 1 1
19 14685 1 1 38 PRO O O -9.190 -8.160 4.306 1.00 . A A . 38 PRO O 1 1
19 14686 1 1 39 ASP C C -7.253 -8.644 1.526 1.00 . A A . 39 ASP C 1 1
19 14687 1 1 39 ASP CA C -8.753 -8.931 1.523 1.00 . A A . 39 ASP CA 1 1
19 14688 1 1 39 ASP CB C -9.165 -9.074 0.053 1.00 . A A . 39 ASP CB 1 1
19 14689 1 1 39 ASP CG C -9.371 -10.534 -0.357 1.00 . A A . 39 ASP CG 1 1
19 14690 1 1 39 ASP H H -10.025 -7.267 1.420 1.00 . A A . 39 ASP H 1 1
19 14691 1 1 39 ASP HA H -8.954 -9.857 2.063 1.00 . A A . 39 ASP HA 1 1
19 14692 1 1 39 ASP HB2 H -10.081 -8.512 -0.114 1.00 . A A . 39 ASP HB2 1 1
19 14693 1 1 39 ASP HB3 H -8.404 -8.616 -0.584 1.00 . A A . 39 ASP HB3 1 1
19 14694 1 1 39 ASP N N -9.552 -7.851 2.094 1.00 . A A . 39 ASP N 1 1
19 14695 1 1 39 ASP O O -6.443 -9.567 1.483 1.00 . A A . 39 ASP O 1 1
19 14696 1 1 39 ASP OD1 O -10.190 -11.202 0.313 1.00 . A A . 39 ASP OD1 1 1
19 14697 1 1 39 ASP OD2 O -8.736 -10.955 -1.349 1.00 . A A . 39 ASP OD2 1 1
19 14698 1 1 40 LEU C C -5.006 -7.340 2.965 1.00 . A A . 40 LEU C 1 1
19 14699 1 1 40 LEU CA C -5.490 -6.942 1.592 1.00 . A A . 40 LEU CA 1 1
19 14700 1 1 40 LEU CB C -5.403 -5.439 1.279 1.00 . A A . 40 LEU CB 1 1
19 14701 1 1 40 LEU CD1 C -2.857 -5.149 1.360 1.00 . A A . 40 LEU CD1 1 1
19 14702 1 1 40 LEU CD2 C -4.355 -3.157 1.343 1.00 . A A . 40 LEU CD2 1 1
19 14703 1 1 40 LEU CG C -4.216 -4.624 1.795 1.00 . A A . 40 LEU CG 1 1
19 14704 1 1 40 LEU H H -7.560 -6.670 1.829 1.00 . A A . 40 LEU H 1 1
19 14705 1 1 40 LEU HA H -4.903 -7.513 0.871 1.00 . A A . 40 LEU HA 1 1
19 14706 1 1 40 LEU HB2 H -5.462 -5.332 0.201 1.00 . A A . 40 LEU HB2 1 1
19 14707 1 1 40 LEU HB3 H -6.262 -4.970 1.730 1.00 . A A . 40 LEU HB3 1 1
19 14708 1 1 40 LEU HD11 H -2.223 -5.187 2.238 1.00 . A A . 40 LEU HD11 1 1
19 14709 1 1 40 LEU HD12 H -2.974 -6.142 0.949 1.00 . A A . 40 LEU HD12 1 1
19 14710 1 1 40 LEU HD13 H -2.448 -4.511 0.584 1.00 . A A . 40 LEU HD13 1 1
19 14711 1 1 40 LEU HD21 H -4.495 -3.115 0.266 1.00 . A A . 40 LEU HD21 1 1
19 14712 1 1 40 LEU HD22 H -5.227 -2.703 1.812 1.00 . A A . 40 LEU HD22 1 1
19 14713 1 1 40 LEU HD23 H -3.474 -2.580 1.562 1.00 . A A . 40 LEU HD23 1 1
19 14714 1 1 40 LEU HG H -4.275 -4.670 2.877 1.00 . A A . 40 LEU HG 1 1
19 14715 1 1 40 LEU N N -6.878 -7.357 1.510 1.00 . A A . 40 LEU N 1 1
19 14716 1 1 40 LEU O O -5.800 -7.452 3.889 1.00 . A A . 40 LEU O 1 1
19 14717 1 1 41 VAL C C -1.588 -7.329 4.247 1.00 . A A . 41 VAL C 1 1
19 14718 1 1 41 VAL CA C -3.015 -7.867 4.334 1.00 . A A . 41 VAL CA 1 1
19 14719 1 1 41 VAL CB C -3.066 -9.385 4.569 1.00 . A A . 41 VAL CB 1 1
19 14720 1 1 41 VAL CG1 C -4.485 -9.888 4.833 1.00 . A A . 41 VAL CG1 1 1
19 14721 1 1 41 VAL CG2 C -2.554 -10.176 3.359 1.00 . A A . 41 VAL CG2 1 1
19 14722 1 1 41 VAL H H -3.104 -7.538 2.305 1.00 . A A . 41 VAL H 1 1
19 14723 1 1 41 VAL HA H -3.523 -7.368 5.160 1.00 . A A . 41 VAL HA 1 1
19 14724 1 1 41 VAL HB H -2.448 -9.613 5.425 1.00 . A A . 41 VAL HB 1 1
19 14725 1 1 41 VAL HG11 H -4.428 -10.917 5.182 1.00 . A A . 41 VAL HG11 1 1
19 14726 1 1 41 VAL HG12 H -4.950 -9.273 5.602 1.00 . A A . 41 VAL HG12 1 1
19 14727 1 1 41 VAL HG13 H -5.085 -9.861 3.924 1.00 . A A . 41 VAL HG13 1 1
19 14728 1 1 41 VAL HG21 H -1.558 -9.837 3.090 1.00 . A A . 41 VAL HG21 1 1
19 14729 1 1 41 VAL HG22 H -2.492 -11.234 3.615 1.00 . A A . 41 VAL HG22 1 1
19 14730 1 1 41 VAL HG23 H -3.235 -10.070 2.514 1.00 . A A . 41 VAL HG23 1 1
19 14731 1 1 41 VAL N N -3.707 -7.549 3.108 1.00 . A A . 41 VAL N 1 1
19 14732 1 1 41 VAL O O -1.002 -7.295 3.157 1.00 . A A . 41 VAL O 1 1
19 14733 1 1 42 GLN C C 1.178 -7.887 5.485 1.00 . A A . 42 GLN C 1 1
19 14734 1 1 42 GLN CA C 0.383 -6.579 5.498 1.00 . A A . 42 GLN CA 1 1
19 14735 1 1 42 GLN CB C 0.641 -5.734 6.758 1.00 . A A . 42 GLN CB 1 1
19 14736 1 1 42 GLN CD C 2.198 -3.899 5.902 1.00 . A A . 42 GLN CD 1 1
19 14737 1 1 42 GLN CG C 2.064 -5.141 6.785 1.00 . A A . 42 GLN CG 1 1
19 14738 1 1 42 GLN H H -1.542 -7.003 6.254 1.00 . A A . 42 GLN H 1 1
19 14739 1 1 42 GLN HA H 0.659 -5.982 4.627 1.00 . A A . 42 GLN HA 1 1
19 14740 1 1 42 GLN HB2 H -0.084 -4.920 6.802 1.00 . A A . 42 GLN HB2 1 1
19 14741 1 1 42 GLN HB3 H 0.493 -6.349 7.646 1.00 . A A . 42 GLN HB3 1 1
19 14742 1 1 42 GLN HE21 H 3.662 -4.671 4.608 1.00 . A A . 42 GLN HE21 1 1
19 14743 1 1 42 GLN HE22 H 3.114 -3.045 4.364 1.00 . A A . 42 GLN HE22 1 1
19 14744 1 1 42 GLN HG2 H 2.291 -4.841 7.808 1.00 . A A . 42 GLN HG2 1 1
19 14745 1 1 42 GLN HG3 H 2.797 -5.896 6.497 1.00 . A A . 42 GLN HG3 1 1
19 14746 1 1 42 GLN N N -1.024 -6.928 5.391 1.00 . A A . 42 GLN N 1 1
19 14747 1 1 42 GLN NE2 N 3.065 -3.892 4.899 1.00 . A A . 42 GLN NE2 1 1
19 14748 1 1 42 GLN O O 1.497 -8.438 6.536 1.00 . A A . 42 GLN O 1 1
19 14749 1 1 42 GLN OE1 O 1.515 -2.905 6.114 1.00 . A A . 42 GLN OE1 1 1
19 14750 1 1 43 VAL C C 3.769 -9.097 4.678 1.00 . A A . 43 VAL C 1 1
19 14751 1 1 43 VAL CA C 2.430 -9.454 4.052 1.00 . A A . 43 VAL CA 1 1
19 14752 1 1 43 VAL CB C 2.569 -9.824 2.556 1.00 . A A . 43 VAL CB 1 1
19 14753 1 1 43 VAL CG1 C 1.537 -10.849 2.103 1.00 . A A . 43 VAL CG1 1 1
19 14754 1 1 43 VAL CG2 C 2.341 -8.619 1.630 1.00 . A A . 43 VAL CG2 1 1
19 14755 1 1 43 VAL H H 1.124 -7.931 3.461 1.00 . A A . 43 VAL H 1 1
19 14756 1 1 43 VAL HA H 2.034 -10.315 4.581 1.00 . A A . 43 VAL HA 1 1
19 14757 1 1 43 VAL HB H 3.561 -10.237 2.379 1.00 . A A . 43 VAL HB 1 1
19 14758 1 1 43 VAL HG11 H 0.536 -10.430 2.131 1.00 . A A . 43 VAL HG11 1 1
19 14759 1 1 43 VAL HG12 H 1.807 -11.171 1.095 1.00 . A A . 43 VAL HG12 1 1
19 14760 1 1 43 VAL HG13 H 1.601 -11.724 2.750 1.00 . A A . 43 VAL HG13 1 1
19 14761 1 1 43 VAL HG21 H 2.537 -8.902 0.599 1.00 . A A . 43 VAL HG21 1 1
19 14762 1 1 43 VAL HG22 H 1.312 -8.274 1.705 1.00 . A A . 43 VAL HG22 1 1
19 14763 1 1 43 VAL HG23 H 3.014 -7.820 1.911 1.00 . A A . 43 VAL HG23 1 1
19 14764 1 1 43 VAL N N 1.477 -8.386 4.283 1.00 . A A . 43 VAL N 1 1
19 14765 1 1 43 VAL O O 4.254 -9.821 5.542 1.00 . A A . 43 VAL O 1 1
19 14766 1 1 44 HIS C C 5.792 -6.008 4.154 1.00 . A A . 44 HIS C 1 1
19 14767 1 1 44 HIS CA C 5.596 -7.418 4.736 1.00 . A A . 44 HIS CA 1 1
19 14768 1 1 44 HIS CB C 6.776 -8.368 4.453 1.00 . A A . 44 HIS CB 1 1
19 14769 1 1 44 HIS CD2 C 8.572 -8.780 2.688 1.00 . A A . 44 HIS CD2 1 1
19 14770 1 1 44 HIS CE1 C 7.430 -8.461 0.847 1.00 . A A . 44 HIS CE1 1 1
19 14771 1 1 44 HIS CG C 7.283 -8.472 3.035 1.00 . A A . 44 HIS CG 1 1
19 14772 1 1 44 HIS H H 3.838 -7.375 3.595 1.00 . A A . 44 HIS H 1 1
19 14773 1 1 44 HIS HA H 5.506 -7.321 5.818 1.00 . A A . 44 HIS HA 1 1
19 14774 1 1 44 HIS HB2 H 7.590 -8.032 5.075 1.00 . A A . 44 HIS HB2 1 1
19 14775 1 1 44 HIS HB3 H 6.545 -9.373 4.799 1.00 . A A . 44 HIS HB3 1 1
19 14776 1 1 44 HIS HD1 H 5.611 -7.989 1.787 1.00 . A A . 44 HIS HD1 1 1
19 14777 1 1 44 HIS HD2 H 9.389 -8.970 3.372 1.00 . A A . 44 HIS HD2 1 1
19 14778 1 1 44 HIS HE1 H 7.184 -8.336 -0.198 1.00 . A A . 44 HIS HE1 1 1
19 14779 1 1 44 HIS N N 4.345 -7.972 4.240 1.00 . A A . 44 HIS N 1 1
19 14780 1 1 44 HIS ND1 N 6.571 -8.285 1.869 1.00 . A A . 44 HIS ND1 1 1
19 14781 1 1 44 HIS NE2 N 8.652 -8.792 1.294 1.00 . A A . 44 HIS NE2 1 1
19 14782 1 1 44 HIS O O 4.861 -5.464 3.558 1.00 . A A . 44 HIS O 1 1
19 14783 1 1 45 GLU C C 8.126 -4.446 2.444 1.00 . A A . 45 GLU C 1 1
19 14784 1 1 45 GLU CA C 7.434 -4.151 3.792 1.00 . A A . 45 GLU CA 1 1
19 14785 1 1 45 GLU CB C 8.416 -3.513 4.796 1.00 . A A . 45 GLU CB 1 1
19 14786 1 1 45 GLU CD C 9.312 -1.179 4.440 1.00 . A A . 45 GLU CD 1 1
19 14787 1 1 45 GLU CG C 8.189 -2.017 5.042 1.00 . A A . 45 GLU CG 1 1
19 14788 1 1 45 GLU H H 7.670 -5.940 4.845 1.00 . A A . 45 GLU H 1 1
19 14789 1 1 45 GLU HA H 6.581 -3.497 3.616 1.00 . A A . 45 GLU HA 1 1
19 14790 1 1 45 GLU HB2 H 8.323 -4.002 5.764 1.00 . A A . 45 GLU HB2 1 1
19 14791 1 1 45 GLU HB3 H 9.442 -3.684 4.466 1.00 . A A . 45 GLU HB3 1 1
19 14792 1 1 45 GLU HG2 H 7.230 -1.698 4.638 1.00 . A A . 45 GLU HG2 1 1
19 14793 1 1 45 GLU HG3 H 8.158 -1.830 6.117 1.00 . A A . 45 GLU HG3 1 1
19 14794 1 1 45 GLU N N 6.955 -5.399 4.391 1.00 . A A . 45 GLU N 1 1
19 14795 1 1 45 GLU O O 8.202 -5.607 2.055 1.00 . A A . 45 GLU O 1 1
19 14796 1 1 45 GLU OE1 O 10.345 -1.007 5.124 1.00 . A A . 45 GLU OE1 1 1
19 14797 1 1 45 GLU OE2 O 9.120 -0.692 3.301 1.00 . A A . 45 GLU OE2 1 1
19 14798 1 1 46 GLY C C 8.723 -3.975 -0.705 1.00 . A A . 46 GLY C 1 1
19 14799 1 1 46 GLY CA C 9.523 -3.638 0.567 1.00 . A A . 46 GLY CA 1 1
19 14800 1 1 46 GLY H H 8.660 -2.485 2.125 1.00 . A A . 46 GLY H 1 1
19 14801 1 1 46 GLY HA2 H 10.121 -2.742 0.417 1.00 . A A . 46 GLY HA2 1 1
19 14802 1 1 46 GLY HA3 H 10.205 -4.468 0.757 1.00 . A A . 46 GLY HA3 1 1
19 14803 1 1 46 GLY N N 8.688 -3.436 1.760 1.00 . A A . 46 GLY N 1 1
19 14804 1 1 46 GLY O O 7.700 -4.660 -0.628 1.00 . A A . 46 GLY O 1 1
19 14805 1 1 47 PRO C C 8.435 -4.896 -3.785 1.00 . A A . 47 PRO C 1 1
19 14806 1 1 47 PRO CA C 8.283 -3.548 -3.081 1.00 . A A . 47 PRO CA 1 1
19 14807 1 1 47 PRO CB C 8.756 -2.396 -3.954 1.00 . A A . 47 PRO CB 1 1
19 14808 1 1 47 PRO CD C 10.313 -2.680 -2.166 1.00 . A A . 47 PRO CD 1 1
19 14809 1 1 47 PRO CG C 10.247 -2.290 -3.643 1.00 . A A . 47 PRO CG 1 1
19 14810 1 1 47 PRO HA H 7.237 -3.389 -2.821 1.00 . A A . 47 PRO HA 1 1
19 14811 1 1 47 PRO HB2 H 8.557 -2.567 -5.009 1.00 . A A . 47 PRO HB2 1 1
19 14812 1 1 47 PRO HB3 H 8.250 -1.502 -3.606 1.00 . A A . 47 PRO HB3 1 1
19 14813 1 1 47 PRO HD2 H 11.212 -3.261 -1.970 1.00 . A A . 47 PRO HD2 1 1
19 14814 1 1 47 PRO HD3 H 10.318 -1.778 -1.560 1.00 . A A . 47 PRO HD3 1 1
19 14815 1 1 47 PRO HG2 H 10.811 -3.001 -4.247 1.00 . A A . 47 PRO HG2 1 1
19 14816 1 1 47 PRO HG3 H 10.613 -1.278 -3.804 1.00 . A A . 47 PRO HG3 1 1
19 14817 1 1 47 PRO N N 9.115 -3.465 -1.888 1.00 . A A . 47 PRO N 1 1
19 14818 1 1 47 PRO O O 9.514 -5.489 -3.786 1.00 . A A . 47 PRO O 1 1
19 14819 1 1 48 CYS C C 7.715 -6.199 -6.661 1.00 . A A . 48 CYS C 1 1
19 14820 1 1 48 CYS CA C 7.358 -6.566 -5.225 1.00 . A A . 48 CYS CA 1 1
19 14821 1 1 48 CYS CB C 6.022 -7.312 -5.165 1.00 . A A . 48 CYS CB 1 1
19 14822 1 1 48 CYS H H 6.503 -4.795 -4.411 1.00 . A A . 48 CYS H 1 1
19 14823 1 1 48 CYS HA H 8.128 -7.247 -4.866 1.00 . A A . 48 CYS HA 1 1
19 14824 1 1 48 CYS HB2 H 5.203 -6.602 -5.247 1.00 . A A . 48 CYS HB2 1 1
19 14825 1 1 48 CYS HB3 H 5.967 -7.969 -6.033 1.00 . A A . 48 CYS HB3 1 1
19 14826 1 1 48 CYS N N 7.338 -5.376 -4.381 1.00 . A A . 48 CYS N 1 1
19 14827 1 1 48 CYS O O 8.349 -6.998 -7.347 1.00 . A A . 48 CYS O 1 1
19 14828 1 1 48 CYS SG S 5.802 -8.335 -3.680 1.00 . A A . 48 CYS SG 1 1
19 14829 1 1 49 ASP C C 9.058 -4.238 -8.582 1.00 . A A . 49 ASP C 1 1
19 14830 1 1 49 ASP CA C 7.561 -4.568 -8.471 1.00 . A A . 49 ASP CA 1 1
19 14831 1 1 49 ASP CB C 6.628 -3.414 -8.868 1.00 . A A . 49 ASP CB 1 1
19 14832 1 1 49 ASP CG C 7.192 -2.003 -8.680 1.00 . A A . 49 ASP CG 1 1
19 14833 1 1 49 ASP H H 6.698 -4.423 -6.572 1.00 . A A . 49 ASP H 1 1
19 14834 1 1 49 ASP HA H 7.322 -5.412 -9.103 1.00 . A A . 49 ASP HA 1 1
19 14835 1 1 49 ASP HB2 H 6.363 -3.556 -9.913 1.00 . A A . 49 ASP HB2 1 1
19 14836 1 1 49 ASP HB3 H 5.703 -3.497 -8.290 1.00 . A A . 49 ASP HB3 1 1
19 14837 1 1 49 ASP N N 7.276 -5.026 -7.130 1.00 . A A . 49 ASP N 1 1
19 14838 1 1 49 ASP O O 9.666 -3.725 -7.639 1.00 . A A . 49 ASP O 1 1
19 14839 1 1 49 ASP OD1 O 7.273 -1.544 -7.523 1.00 . A A . 49 ASP OD1 1 1
19 14840 1 1 49 ASP OD2 O 7.461 -1.371 -9.726 1.00 . A A . 49 ASP OD2 1 1
19 14841 1 1 50 GLU C C 11.650 -3.208 -10.188 1.00 . A A . 50 GLU C 1 1
19 14842 1 1 50 GLU CA C 11.134 -4.610 -9.835 1.00 . A A . 50 GLU CA 1 1
19 14843 1 1 50 GLU CB C 11.555 -5.724 -10.806 1.00 . A A . 50 GLU CB 1 1
19 14844 1 1 50 GLU CD C 13.423 -7.325 -11.449 1.00 . A A . 50 GLU CD 1 1
19 14845 1 1 50 GLU CG C 13.042 -6.075 -10.640 1.00 . A A . 50 GLU CG 1 1
19 14846 1 1 50 GLU H H 9.146 -4.958 -10.483 1.00 . A A . 50 GLU H 1 1
19 14847 1 1 50 GLU HA H 11.538 -4.873 -8.855 1.00 . A A . 50 GLU HA 1 1
19 14848 1 1 50 GLU HB2 H 10.968 -6.617 -10.584 1.00 . A A . 50 GLU HB2 1 1
19 14849 1 1 50 GLU HB3 H 11.348 -5.429 -11.836 1.00 . A A . 50 GLU HB3 1 1
19 14850 1 1 50 GLU HG2 H 13.652 -5.227 -10.951 1.00 . A A . 50 GLU HG2 1 1
19 14851 1 1 50 GLU HG3 H 13.247 -6.260 -9.583 1.00 . A A . 50 GLU HG3 1 1
19 14852 1 1 50 GLU N N 9.678 -4.585 -9.714 1.00 . A A . 50 GLU N 1 1
19 14853 1 1 50 GLU O O 12.121 -2.955 -11.295 1.00 . A A . 50 GLU O 1 1
19 14854 1 1 50 GLU OE1 O 13.111 -8.440 -10.967 1.00 . A A . 50 GLU OE1 1 1
19 14855 1 1 50 GLU OE2 O 14.022 -7.160 -12.537 1.00 . A A . 50 GLU OE2 1 1
19 14856 1 1 51 HIS C C 13.146 -0.526 -8.765 1.00 . A A . 51 HIS C 1 1
19 14857 1 1 51 HIS CA C 11.785 -0.864 -9.385 1.00 . A A . 51 HIS CA 1 1
19 14858 1 1 51 HIS CB C 10.608 -0.065 -8.798 1.00 . A A . 51 HIS CB 1 1
19 14859 1 1 51 HIS CD2 C 10.924 2.352 -7.984 1.00 . A A . 51 HIS CD2 1 1
19 14860 1 1 51 HIS CE1 C 10.671 3.419 -9.886 1.00 . A A . 51 HIS CE1 1 1
19 14861 1 1 51 HIS CG C 10.717 1.427 -8.973 1.00 . A A . 51 HIS CG 1 1
19 14862 1 1 51 HIS H H 10.991 -2.588 -8.404 1.00 . A A . 51 HIS H 1 1
19 14863 1 1 51 HIS HA H 11.843 -0.631 -10.448 1.00 . A A . 51 HIS HA 1 1
19 14864 1 1 51 HIS HB2 H 9.698 -0.382 -9.302 1.00 . A A . 51 HIS HB2 1 1
19 14865 1 1 51 HIS HB3 H 10.485 -0.298 -7.738 1.00 . A A . 51 HIS HB3 1 1
19 14866 1 1 51 HIS HD1 H 10.378 1.688 -11.059 1.00 . A A . 51 HIS HD1 1 1
19 14867 1 1 51 HIS HD2 H 11.073 2.142 -6.933 1.00 . A A . 51 HIS HD2 1 1
19 14868 1 1 51 HIS HE1 H 10.591 4.210 -10.618 1.00 . A A . 51 HIS HE1 1 1
19 14869 1 1 51 HIS N N 11.496 -2.283 -9.234 1.00 . A A . 51 HIS N 1 1
19 14870 1 1 51 HIS ND1 N 10.558 2.107 -10.159 1.00 . A A . 51 HIS ND1 1 1
19 14871 1 1 51 HIS NE2 N 10.883 3.618 -8.576 1.00 . A A . 51 HIS NE2 1 1
19 14872 1 1 51 HIS O O 14.154 -0.517 -9.463 1.00 . A A . 51 HIS O 1 1
19 14873 1 1 52 ASP C C 13.777 0.097 -5.183 1.00 . A A . 52 ASP C 1 1
19 14874 1 1 52 ASP CA C 14.307 0.098 -6.620 1.00 . A A . 52 ASP CA 1 1
19 14875 1 1 52 ASP CB C 14.882 1.489 -6.981 1.00 . A A . 52 ASP CB 1 1
19 14876 1 1 52 ASP CG C 16.205 1.391 -7.751 1.00 . A A . 52 ASP CG 1 1
19 14877 1 1 52 ASP H H 12.333 -0.369 -6.899 1.00 . A A . 52 ASP H 1 1
19 14878 1 1 52 ASP HA H 15.079 -0.663 -6.720 1.00 . A A . 52 ASP HA 1 1
19 14879 1 1 52 ASP HB2 H 14.150 2.067 -7.547 1.00 . A A . 52 ASP HB2 1 1
19 14880 1 1 52 ASP HB3 H 15.086 2.050 -6.065 1.00 . A A . 52 ASP HB3 1 1
19 14881 1 1 52 ASP N N 13.173 -0.276 -7.454 1.00 . A A . 52 ASP N 1 1
19 14882 1 1 52 ASP O O 12.561 0.032 -4.972 1.00 . A A . 52 ASP O 1 1
19 14883 1 1 52 ASP OD1 O 17.077 0.624 -7.278 1.00 . A A . 52 ASP OD1 1 1
19 14884 1 1 52 ASP OD2 O 16.345 2.100 -8.775 1.00 . A A . 52 ASP OD2 1 1
19 14885 1 1 53 HIS C C 15.293 0.847 -1.949 1.00 . A A . 53 HIS C 1 1
19 14886 1 1 53 HIS CA C 14.330 -0.002 -2.784 1.00 . A A . 53 HIS CA 1 1
19 14887 1 1 53 HIS CB C 14.315 -1.495 -2.405 1.00 . A A . 53 HIS CB 1 1
19 14888 1 1 53 HIS CD2 C 12.775 -1.266 -0.351 1.00 . A A . 53 HIS CD2 1 1
19 14889 1 1 53 HIS CE1 C 13.768 -2.666 1.016 1.00 . A A . 53 HIS CE1 1 1
19 14890 1 1 53 HIS CG C 13.869 -1.786 -0.992 1.00 . A A . 53 HIS CG 1 1
19 14891 1 1 53 HIS H H 15.651 0.271 -4.431 1.00 . A A . 53 HIS H 1 1
19 14892 1 1 53 HIS HA H 13.325 0.394 -2.633 1.00 . A A . 53 HIS HA 1 1
19 14893 1 1 53 HIS HB2 H 13.634 -2.020 -3.078 1.00 . A A . 53 HIS HB2 1 1
19 14894 1 1 53 HIS HB3 H 15.314 -1.908 -2.553 1.00 . A A . 53 HIS HB3 1 1
19 14895 1 1 53 HIS HD1 H 15.337 -3.166 -0.299 1.00 . A A . 53 HIS HD1 1 1
19 14896 1 1 53 HIS HD2 H 12.074 -0.549 -0.755 1.00 . A A . 53 HIS HD2 1 1
19 14897 1 1 53 HIS HE1 H 14.006 -3.250 1.894 1.00 . A A . 53 HIS HE1 1 1
19 14898 1 1 53 HIS N N 14.676 0.134 -4.196 1.00 . A A . 53 HIS N 1 1
19 14899 1 1 53 HIS ND1 N 14.485 -2.658 -0.121 1.00 . A A . 53 HIS ND1 1 1
19 14900 1 1 53 HIS NE2 N 12.714 -1.843 0.919 1.00 . A A . 53 HIS NE2 1 1
19 14901 1 1 53 HIS O O 16.107 0.333 -1.181 1.00 . A A . 53 HIS O 1 1
19 14902 1 1 54 ASP C C 15.041 4.429 -1.249 1.00 . A A . 54 ASP C 1 1
19 14903 1 1 54 ASP CA C 15.948 3.201 -1.450 1.00 . A A . 54 ASP CA 1 1
19 14904 1 1 54 ASP CB C 17.268 3.505 -2.187 1.00 . A A . 54 ASP CB 1 1
19 14905 1 1 54 ASP CG C 17.116 4.228 -3.531 1.00 . A A . 54 ASP CG 1 1
19 14906 1 1 54 ASP H H 14.546 2.551 -2.808 1.00 . A A . 54 ASP H 1 1
19 14907 1 1 54 ASP HA H 16.205 2.813 -0.471 1.00 . A A . 54 ASP HA 1 1
19 14908 1 1 54 ASP HB2 H 17.893 4.115 -1.531 1.00 . A A . 54 ASP HB2 1 1
19 14909 1 1 54 ASP HB3 H 17.801 2.568 -2.356 1.00 . A A . 54 ASP HB3 1 1
19 14910 1 1 54 ASP N N 15.199 2.162 -2.138 1.00 . A A . 54 ASP N 1 1
19 14911 1 1 54 ASP O O 13.822 4.327 -1.418 1.00 . A A . 54 ASP O 1 1
19 14912 1 1 54 ASP OD1 O 16.057 4.060 -4.178 1.00 . A A . 54 ASP OD1 1 1
19 14913 1 1 54 ASP OD2 O 18.096 4.912 -3.900 1.00 . A A . 54 ASP OD2 1 1
19 14914 1 1 55 PHE C C 14.889 7.765 -1.572 1.00 . A A . 55 PHE C 1 1
19 14915 1 1 55 PHE CA C 14.900 6.771 -0.416 1.00 . A A . 55 PHE CA 1 1
19 14916 1 1 55 PHE CB C 15.567 7.410 0.812 1.00 . A A . 55 PHE CB 1 1
19 14917 1 1 55 PHE CD1 C 14.252 6.537 2.786 1.00 . A A . 55 PHE CD1 1 1
19 14918 1 1 55 PHE CD2 C 16.582 5.870 2.556 1.00 . A A . 55 PHE CD2 1 1
19 14919 1 1 55 PHE CE1 C 14.151 5.775 3.964 1.00 . A A . 55 PHE CE1 1 1
19 14920 1 1 55 PHE CE2 C 16.478 5.101 3.730 1.00 . A A . 55 PHE CE2 1 1
19 14921 1 1 55 PHE CG C 15.468 6.587 2.080 1.00 . A A . 55 PHE CG 1 1
19 14922 1 1 55 PHE CZ C 15.260 5.050 4.431 1.00 . A A . 55 PHE CZ 1 1
19 14923 1 1 55 PHE H H 16.619 5.610 -0.781 1.00 . A A . 55 PHE H 1 1
19 14924 1 1 55 PHE HA H 13.866 6.526 -0.175 1.00 . A A . 55 PHE HA 1 1
19 14925 1 1 55 PHE HB2 H 16.616 7.605 0.584 1.00 . A A . 55 PHE HB2 1 1
19 14926 1 1 55 PHE HB3 H 15.092 8.375 0.993 1.00 . A A . 55 PHE HB3 1 1
19 14927 1 1 55 PHE HD1 H 13.392 7.076 2.416 1.00 . A A . 55 PHE HD1 1 1
19 14928 1 1 55 PHE HD2 H 17.518 5.899 2.017 1.00 . A A . 55 PHE HD2 1 1
19 14929 1 1 55 PHE HE1 H 13.218 5.729 4.502 1.00 . A A . 55 PHE HE1 1 1
19 14930 1 1 55 PHE HE2 H 17.329 4.543 4.089 1.00 . A A . 55 PHE HE2 1 1
19 14931 1 1 55 PHE HZ H 15.169 4.446 5.323 1.00 . A A . 55 PHE HZ 1 1
19 14932 1 1 55 PHE N N 15.616 5.549 -0.786 1.00 . A A . 55 PHE N 1 1
19 14933 1 1 55 PHE O O 16.003 8.089 -2.052 1.00 . A A . 55 PHE O 1 1
19 14934 1 1 55 PHE OXT O 13.785 8.249 -1.900 1.00 . A A . 55 PHE OXT 1 1
20 14935 1 1 1 PHE C C -12.845 5.968 3.241 1.00 . A A . 1 PHE C 1 1
20 14936 1 1 1 PHE CA C -13.581 5.268 4.365 1.00 . A A . 1 PHE CA 1 1
20 14937 1 1 1 PHE CB C -13.953 3.824 4.034 1.00 . A A . 1 PHE CB 1 1
20 14938 1 1 1 PHE CD1 C -15.730 3.194 5.712 1.00 . A A . 1 PHE CD1 1 1
20 14939 1 1 1 PHE CD2 C -16.333 3.388 3.345 1.00 . A A . 1 PHE CD2 1 1
20 14940 1 1 1 PHE CE1 C -17.075 2.939 6.031 1.00 . A A . 1 PHE CE1 1 1
20 14941 1 1 1 PHE CE2 C -17.673 3.118 3.673 1.00 . A A . 1 PHE CE2 1 1
20 14942 1 1 1 PHE CG C -15.368 3.422 4.368 1.00 . A A . 1 PHE CG 1 1
20 14943 1 1 1 PHE CZ C -18.046 2.886 5.012 1.00 . A A . 1 PHE CZ 1 1
20 14944 1 1 1 PHE H1 H -15.363 6.032 3.811 1.00 . A A . 1 PHE H1 1 1
20 14945 1 1 1 PHE H2 H -15.286 5.718 5.428 1.00 . A A . 1 PHE H2 1 1
20 14946 1 1 1 PHE H3 H -14.481 7.035 4.789 1.00 . A A . 1 PHE H3 1 1
20 14947 1 1 1 PHE HA H -12.927 5.208 5.230 1.00 . A A . 1 PHE HA 1 1
20 14948 1 1 1 PHE HB2 H -13.756 3.616 2.988 1.00 . A A . 1 PHE HB2 1 1
20 14949 1 1 1 PHE HB3 H -13.288 3.208 4.614 1.00 . A A . 1 PHE HB3 1 1
20 14950 1 1 1 PHE HD1 H -14.983 3.203 6.500 1.00 . A A . 1 PHE HD1 1 1
20 14951 1 1 1 PHE HD2 H -16.045 3.554 2.310 1.00 . A A . 1 PHE HD2 1 1
20 14952 1 1 1 PHE HE1 H -17.352 2.757 7.060 1.00 . A A . 1 PHE HE1 1 1
20 14953 1 1 1 PHE HE2 H -18.407 3.068 2.884 1.00 . A A . 1 PHE HE2 1 1
20 14954 1 1 1 PHE HZ H -19.077 2.661 5.257 1.00 . A A . 1 PHE HZ 1 1
20 14955 1 1 1 PHE N N -14.776 6.082 4.633 1.00 . A A . 1 PHE N 1 1
20 14956 1 1 1 PHE O O -13.281 5.859 2.105 1.00 . A A . 1 PHE O 1 1
20 14957 1 1 2 GLN C C -9.967 8.376 3.309 1.00 . A A . 2 GLN C 1 1
20 14958 1 1 2 GLN CA C -11.056 7.559 2.596 1.00 . A A . 2 GLN CA 1 1
20 14959 1 1 2 GLN CB C -11.938 8.433 1.679 1.00 . A A . 2 GLN CB 1 1
20 14960 1 1 2 GLN CD C -13.838 10.214 1.742 1.00 . A A . 2 GLN CD 1 1
20 14961 1 1 2 GLN CG C -13.244 8.943 2.332 1.00 . A A . 2 GLN CG 1 1
20 14962 1 1 2 GLN H H -11.563 6.900 4.527 1.00 . A A . 2 GLN H 1 1
20 14963 1 1 2 GLN HA H -10.543 6.828 1.962 1.00 . A A . 2 GLN HA 1 1
20 14964 1 1 2 GLN HB2 H -11.337 9.266 1.327 1.00 . A A . 2 GLN HB2 1 1
20 14965 1 1 2 GLN HB3 H -12.208 7.807 0.823 1.00 . A A . 2 GLN HB3 1 1
20 14966 1 1 2 GLN HE21 H -15.684 9.363 1.564 1.00 . A A . 2 GLN HE21 1 1
20 14967 1 1 2 GLN HE22 H -15.544 11.063 1.135 1.00 . A A . 2 GLN HE22 1 1
20 14968 1 1 2 GLN HG2 H -13.993 8.163 2.225 1.00 . A A . 2 GLN HG2 1 1
20 14969 1 1 2 GLN HG3 H -13.083 9.125 3.393 1.00 . A A . 2 GLN HG3 1 1
20 14970 1 1 2 GLN N N -11.862 6.817 3.570 1.00 . A A . 2 GLN N 1 1
20 14971 1 1 2 GLN NE2 N -15.135 10.201 1.457 1.00 . A A . 2 GLN NE2 1 1
20 14972 1 1 2 GLN O O -8.789 8.067 3.203 1.00 . A A . 2 GLN O 1 1
20 14973 1 1 2 GLN OE1 O -13.173 11.233 1.629 1.00 . A A . 2 GLN OE1 1 1
20 14974 1 1 3 GLY C C -9.318 9.895 6.352 1.00 . A A . 3 GLY C 1 1
20 14975 1 1 3 GLY CA C -9.532 10.298 4.880 1.00 . A A . 3 GLY CA 1 1
20 14976 1 1 3 GLY H H -11.377 9.507 4.088 1.00 . A A . 3 GLY H 1 1
20 14977 1 1 3 GLY HA2 H -8.554 10.405 4.397 1.00 . A A . 3 GLY HA2 1 1
20 14978 1 1 3 GLY HA3 H -10.013 11.279 4.879 1.00 . A A . 3 GLY HA3 1 1
20 14979 1 1 3 GLY N N -10.383 9.370 4.103 1.00 . A A . 3 GLY N 1 1
20 14980 1 1 3 GLY O O -8.448 10.420 7.030 1.00 . A A . 3 GLY O 1 1
20 14981 1 1 4 ASN C C -8.860 7.213 8.054 1.00 . A A . 4 ASN C 1 1
20 14982 1 1 4 ASN CA C -9.997 8.248 8.122 1.00 . A A . 4 ASN CA 1 1
20 14983 1 1 4 ASN CB C -11.306 7.541 8.573 1.00 . A A . 4 ASN CB 1 1
20 14984 1 1 4 ASN CG C -12.565 7.975 7.841 1.00 . A A . 4 ASN CG 1 1
20 14985 1 1 4 ASN H H -10.849 8.675 6.216 1.00 . A A . 4 ASN H 1 1
20 14986 1 1 4 ASN HA H -9.728 8.979 8.887 1.00 . A A . 4 ASN HA 1 1
20 14987 1 1 4 ASN HB2 H -11.197 6.460 8.489 1.00 . A A . 4 ASN HB2 1 1
20 14988 1 1 4 ASN HB3 H -11.453 7.737 9.634 1.00 . A A . 4 ASN HB3 1 1
20 14989 1 1 4 ASN HD21 H -13.044 6.109 7.265 1.00 . A A . 4 ASN HD21 1 1
20 14990 1 1 4 ASN HD22 H -14.147 7.489 6.955 1.00 . A A . 4 ASN HD22 1 1
20 14991 1 1 4 ASN N N -10.133 8.961 6.848 1.00 . A A . 4 ASN N 1 1
20 14992 1 1 4 ASN ND2 N -13.236 7.091 7.121 1.00 . A A . 4 ASN ND2 1 1
20 14993 1 1 4 ASN O O -8.004 7.228 8.931 1.00 . A A . 4 ASN O 1 1
20 14994 1 1 4 ASN OD1 O -12.963 9.125 7.876 1.00 . A A . 4 ASN OD1 1 1
20 14995 1 1 5 PRO C C -6.530 5.996 6.378 1.00 . A A . 5 PRO C 1 1
20 14996 1 1 5 PRO CA C -7.803 5.314 6.916 1.00 . A A . 5 PRO CA 1 1
20 14997 1 1 5 PRO CB C -8.384 4.263 5.980 1.00 . A A . 5 PRO CB 1 1
20 14998 1 1 5 PRO CD C -9.812 6.156 5.987 1.00 . A A . 5 PRO CD 1 1
20 14999 1 1 5 PRO CG C -9.506 4.904 5.197 1.00 . A A . 5 PRO CG 1 1
20 15000 1 1 5 PRO HA H -7.561 4.814 7.858 1.00 . A A . 5 PRO HA 1 1
20 15001 1 1 5 PRO HB2 H -7.644 3.964 5.277 1.00 . A A . 5 PRO HB2 1 1
20 15002 1 1 5 PRO HB3 H -8.750 3.403 6.539 1.00 . A A . 5 PRO HB3 1 1
20 15003 1 1 5 PRO HD2 H -9.656 7.000 5.344 1.00 . A A . 5 PRO HD2 1 1
20 15004 1 1 5 PRO HD3 H -10.845 6.149 6.307 1.00 . A A . 5 PRO HD3 1 1
20 15005 1 1 5 PRO HG2 H -9.152 5.170 4.198 1.00 . A A . 5 PRO HG2 1 1
20 15006 1 1 5 PRO HG3 H -10.380 4.255 5.157 1.00 . A A . 5 PRO HG3 1 1
20 15007 1 1 5 PRO N N -8.865 6.275 7.083 1.00 . A A . 5 PRO N 1 1
20 15008 1 1 5 PRO O O -5.482 5.794 6.980 1.00 . A A . 5 PRO O 1 1
20 15009 1 1 6 CYS C C -5.179 8.720 5.265 1.00 . A A . 6 CYS C 1 1
20 15010 1 1 6 CYS CA C -5.393 7.367 4.642 1.00 . A A . 6 CYS CA 1 1
20 15011 1 1 6 CYS CB C -5.497 7.615 3.132 1.00 . A A . 6 CYS CB 1 1
20 15012 1 1 6 CYS H H -7.469 6.910 4.805 1.00 . A A . 6 CYS H 1 1
20 15013 1 1 6 CYS HA H -4.519 6.744 4.825 1.00 . A A . 6 CYS HA 1 1
20 15014 1 1 6 CYS HB2 H -6.468 8.044 2.901 1.00 . A A . 6 CYS HB2 1 1
20 15015 1 1 6 CYS HB3 H -4.755 8.376 2.876 1.00 . A A . 6 CYS HB3 1 1
20 15016 1 1 6 CYS N N -6.579 6.742 5.252 1.00 . A A . 6 CYS N 1 1
20 15017 1 1 6 CYS O O -6.062 9.569 5.194 1.00 . A A . 6 CYS O 1 1
20 15018 1 1 6 CYS SG S -5.188 6.193 2.058 1.00 . A A . 6 CYS SG 1 1
20 15019 1 1 7 GLU C C -2.059 10.069 6.825 1.00 . A A . 7 GLU C 1 1
20 15020 1 1 7 GLU CA C -3.572 10.077 6.575 1.00 . A A . 7 GLU CA 1 1
20 15021 1 1 7 GLU CB C -4.375 10.142 7.889 1.00 . A A . 7 GLU CB 1 1
20 15022 1 1 7 GLU CD C -3.586 9.063 10.128 1.00 . A A . 7 GLU CD 1 1
20 15023 1 1 7 GLU CG C -4.301 8.879 8.778 1.00 . A A . 7 GLU CG 1 1
20 15024 1 1 7 GLU H H -3.353 8.119 5.794 1.00 . A A . 7 GLU H 1 1
20 15025 1 1 7 GLU HA H -3.791 10.969 5.986 1.00 . A A . 7 GLU HA 1 1
20 15026 1 1 7 GLU HB2 H -4.069 11.030 8.434 1.00 . A A . 7 GLU HB2 1 1
20 15027 1 1 7 GLU HB3 H -5.415 10.301 7.618 1.00 . A A . 7 GLU HB3 1 1
20 15028 1 1 7 GLU HG2 H -5.324 8.563 8.989 1.00 . A A . 7 GLU HG2 1 1
20 15029 1 1 7 GLU HG3 H -3.810 8.070 8.227 1.00 . A A . 7 GLU HG3 1 1
20 15030 1 1 7 GLU N N -3.978 8.910 5.801 1.00 . A A . 7 GLU N 1 1
20 15031 1 1 7 GLU O O -1.588 10.589 7.833 1.00 . A A . 7 GLU O 1 1
20 15032 1 1 7 GLU OE1 O -3.803 10.100 10.796 1.00 . A A . 7 GLU OE1 1 1
20 15033 1 1 7 GLU OE2 O -2.876 8.109 10.518 1.00 . A A . 7 GLU OE2 1 1
20 15034 1 1 8 CYS C C 0.869 10.352 5.083 1.00 . A A . 8 CYS C 1 1
20 15035 1 1 8 CYS CA C 0.165 9.406 6.060 1.00 . A A . 8 CYS CA 1 1
20 15036 1 1 8 CYS CB C 0.621 7.959 5.912 1.00 . A A . 8 CYS CB 1 1
20 15037 1 1 8 CYS H H -1.665 9.210 5.016 1.00 . A A . 8 CYS H 1 1
20 15038 1 1 8 CYS HA H 0.432 9.729 7.065 1.00 . A A . 8 CYS HA 1 1
20 15039 1 1 8 CYS HB2 H -0.232 7.338 5.666 1.00 . A A . 8 CYS HB2 1 1
20 15040 1 1 8 CYS HB3 H 1.331 7.874 5.093 1.00 . A A . 8 CYS HB3 1 1
20 15041 1 1 8 CYS N N -1.281 9.480 5.909 1.00 . A A . 8 CYS N 1 1
20 15042 1 1 8 CYS O O 0.253 10.813 4.116 1.00 . A A . 8 CYS O 1 1
20 15043 1 1 8 CYS SG S 1.397 7.282 7.390 1.00 . A A . 8 CYS SG 1 1
20 15044 1 1 9 PRO C C 3.214 10.742 3.105 1.00 . A A . 9 PRO C 1 1
20 15045 1 1 9 PRO CA C 2.942 11.476 4.430 1.00 . A A . 9 PRO CA 1 1
20 15046 1 1 9 PRO CB C 4.231 11.794 5.204 1.00 . A A . 9 PRO CB 1 1
20 15047 1 1 9 PRO CD C 3.017 10.023 6.330 1.00 . A A . 9 PRO CD 1 1
20 15048 1 1 9 PRO CG C 4.373 10.718 6.283 1.00 . A A . 9 PRO CG 1 1
20 15049 1 1 9 PRO HA H 2.392 12.404 4.244 1.00 . A A . 9 PRO HA 1 1
20 15050 1 1 9 PRO HB2 H 5.109 11.821 4.554 1.00 . A A . 9 PRO HB2 1 1
20 15051 1 1 9 PRO HB3 H 4.116 12.755 5.700 1.00 . A A . 9 PRO HB3 1 1
20 15052 1 1 9 PRO HD2 H 3.167 8.969 6.085 1.00 . A A . 9 PRO HD2 1 1
20 15053 1 1 9 PRO HD3 H 2.570 10.135 7.321 1.00 . A A . 9 PRO HD3 1 1
20 15054 1 1 9 PRO HG2 H 5.141 9.996 6.004 1.00 . A A . 9 PRO HG2 1 1
20 15055 1 1 9 PRO HG3 H 4.596 11.172 7.252 1.00 . A A . 9 PRO HG3 1 1
20 15056 1 1 9 PRO N N 2.169 10.626 5.308 1.00 . A A . 9 PRO N 1 1
20 15057 1 1 9 PRO O O 3.013 9.536 2.955 1.00 . A A . 9 PRO O 1 1
20 15058 1 1 10 ARG C C 5.667 10.298 1.087 1.00 . A A . 10 ARG C 1 1
20 15059 1 1 10 ARG CA C 4.311 10.978 0.880 1.00 . A A . 10 ARG CA 1 1
20 15060 1 1 10 ARG CB C 4.399 12.156 -0.112 1.00 . A A . 10 ARG CB 1 1
20 15061 1 1 10 ARG CD C 3.118 13.765 -1.521 1.00 . A A . 10 ARG CD 1 1
20 15062 1 1 10 ARG CG C 3.049 12.429 -0.771 1.00 . A A . 10 ARG CG 1 1
20 15063 1 1 10 ARG CZ C 0.877 13.741 -2.658 1.00 . A A . 10 ARG CZ 1 1
20 15064 1 1 10 ARG H H 4.065 12.431 2.406 1.00 . A A . 10 ARG H 1 1
20 15065 1 1 10 ARG HA H 3.635 10.217 0.475 1.00 . A A . 10 ARG HA 1 1
20 15066 1 1 10 ARG HB2 H 4.761 13.052 0.401 1.00 . A A . 10 ARG HB2 1 1
20 15067 1 1 10 ARG HB3 H 5.090 11.923 -0.922 1.00 . A A . 10 ARG HB3 1 1
20 15068 1 1 10 ARG HD2 H 2.887 14.588 -0.843 1.00 . A A . 10 ARG HD2 1 1
20 15069 1 1 10 ARG HD3 H 4.133 13.911 -1.891 1.00 . A A . 10 ARG HD3 1 1
20 15070 1 1 10 ARG HE H 2.696 13.781 -3.573 1.00 . A A . 10 ARG HE 1 1
20 15071 1 1 10 ARG HG2 H 2.835 11.620 -1.473 1.00 . A A . 10 ARG HG2 1 1
20 15072 1 1 10 ARG HG3 H 2.256 12.466 -0.024 1.00 . A A . 10 ARG HG3 1 1
20 15073 1 1 10 ARG HH11 H 0.756 13.758 -0.643 1.00 . A A . 10 ARG HH11 1 1
20 15074 1 1 10 ARG HH12 H -0.784 13.682 -1.432 1.00 . A A . 10 ARG HH12 1 1
20 15075 1 1 10 ARG HH21 H 0.679 13.684 -4.692 1.00 . A A . 10 ARG HH21 1 1
20 15076 1 1 10 ARG HH22 H -0.807 13.647 -3.823 1.00 . A A . 10 ARG HH22 1 1
20 15077 1 1 10 ARG N N 3.797 11.490 2.154 1.00 . A A . 10 ARG N 1 1
20 15078 1 1 10 ARG NE N 2.217 13.786 -2.683 1.00 . A A . 10 ARG NE 1 1
20 15079 1 1 10 ARG NH1 N 0.221 13.732 -1.498 1.00 . A A . 10 ARG NH1 1 1
20 15080 1 1 10 ARG NH2 N 0.200 13.691 -3.805 1.00 . A A . 10 ARG NH2 1 1
20 15081 1 1 10 ARG O O 6.620 10.564 0.366 1.00 . A A . 10 ARG O 1 1
20 15082 1 1 11 ALA C C 6.969 7.591 1.167 1.00 . A A . 11 ALA C 1 1
20 15083 1 1 11 ALA CA C 6.908 8.599 2.306 1.00 . A A . 11 ALA CA 1 1
20 15084 1 1 11 ALA CB C 6.829 7.963 3.699 1.00 . A A . 11 ALA CB 1 1
20 15085 1 1 11 ALA H H 4.988 9.278 2.685 1.00 . A A . 11 ALA H 1 1
20 15086 1 1 11 ALA HA H 7.755 9.244 2.243 1.00 . A A . 11 ALA HA 1 1
20 15087 1 1 11 ALA HB1 H 6.082 7.166 3.717 1.00 . A A . 11 ALA HB1 1 1
20 15088 1 1 11 ALA HB2 H 7.804 7.551 3.961 1.00 . A A . 11 ALA HB2 1 1
20 15089 1 1 11 ALA HB3 H 6.569 8.720 4.443 1.00 . A A . 11 ALA HB3 1 1
20 15090 1 1 11 ALA N N 5.775 9.451 2.108 1.00 . A A . 11 ALA N 1 1
20 15091 1 1 11 ALA O O 5.995 6.883 0.946 1.00 . A A . 11 ALA O 1 1
20 15092 1 1 12 LEU C C 8.795 5.243 -0.055 1.00 . A A . 12 LEU C 1 1
20 15093 1 1 12 LEU CA C 8.331 6.576 -0.638 1.00 . A A . 12 LEU CA 1 1
20 15094 1 1 12 LEU CB C 9.359 7.196 -1.588 1.00 . A A . 12 LEU CB 1 1
20 15095 1 1 12 LEU CD1 C 8.450 7.304 -4.005 1.00 . A A . 12 LEU CD1 1 1
20 15096 1 1 12 LEU CD2 C 7.596 8.946 -2.327 1.00 . A A . 12 LEU CD2 1 1
20 15097 1 1 12 LEU CG C 8.795 8.077 -2.714 1.00 . A A . 12 LEU CG 1 1
20 15098 1 1 12 LEU H H 8.811 8.202 0.624 1.00 . A A . 12 LEU H 1 1
20 15099 1 1 12 LEU HA H 7.405 6.378 -1.180 1.00 . A A . 12 LEU HA 1 1
20 15100 1 1 12 LEU HB2 H 10.081 7.778 -1.009 1.00 . A A . 12 LEU HB2 1 1
20 15101 1 1 12 LEU HB3 H 9.927 6.404 -2.052 1.00 . A A . 12 LEU HB3 1 1
20 15102 1 1 12 LEU HD11 H 7.404 7.001 -4.023 1.00 . A A . 12 LEU HD11 1 1
20 15103 1 1 12 LEU HD12 H 8.639 7.939 -4.870 1.00 . A A . 12 LEU HD12 1 1
20 15104 1 1 12 LEU HD13 H 9.070 6.413 -4.111 1.00 . A A . 12 LEU HD13 1 1
20 15105 1 1 12 LEU HD21 H 7.838 9.482 -1.417 1.00 . A A . 12 LEU HD21 1 1
20 15106 1 1 12 LEU HD22 H 7.397 9.678 -3.106 1.00 . A A . 12 LEU HD22 1 1
20 15107 1 1 12 LEU HD23 H 6.704 8.340 -2.160 1.00 . A A . 12 LEU HD23 1 1
20 15108 1 1 12 LEU HG H 9.611 8.759 -2.926 1.00 . A A . 12 LEU HG 1 1
20 15109 1 1 12 LEU N N 8.085 7.526 0.444 1.00 . A A . 12 LEU N 1 1
20 15110 1 1 12 LEU O O 9.790 4.653 -0.468 1.00 . A A . 12 LEU O 1 1
20 15111 1 1 13 HIS C C 7.664 2.411 0.615 1.00 . A A . 13 HIS C 1 1
20 15112 1 1 13 HIS CA C 8.272 3.462 1.536 1.00 . A A . 13 HIS CA 1 1
20 15113 1 1 13 HIS CB C 7.662 3.456 2.950 1.00 . A A . 13 HIS CB 1 1
20 15114 1 1 13 HIS CD2 C 9.467 5.077 3.822 1.00 . A A . 13 HIS CD2 1 1
20 15115 1 1 13 HIS CE1 C 9.494 4.475 5.930 1.00 . A A . 13 HIS CE1 1 1
20 15116 1 1 13 HIS CG C 8.517 4.105 4.006 1.00 . A A . 13 HIS CG 1 1
20 15117 1 1 13 HIS H H 7.147 5.201 1.033 1.00 . A A . 13 HIS H 1 1
20 15118 1 1 13 HIS HA H 9.338 3.252 1.614 1.00 . A A . 13 HIS HA 1 1
20 15119 1 1 13 HIS HB2 H 6.683 3.942 2.930 1.00 . A A . 13 HIS HB2 1 1
20 15120 1 1 13 HIS HB3 H 7.539 2.420 3.271 1.00 . A A . 13 HIS HB3 1 1
20 15121 1 1 13 HIS HD1 H 8.039 2.953 5.750 1.00 . A A . 13 HIS HD1 1 1
20 15122 1 1 13 HIS HD2 H 9.740 5.538 2.882 1.00 . A A . 13 HIS HD2 1 1
20 15123 1 1 13 HIS HE1 H 9.780 4.377 6.966 1.00 . A A . 13 HIS HE1 1 1
20 15124 1 1 13 HIS N N 8.050 4.754 0.926 1.00 . A A . 13 HIS N 1 1
20 15125 1 1 13 HIS ND1 N 8.549 3.728 5.331 1.00 . A A . 13 HIS ND1 1 1
20 15126 1 1 13 HIS NE2 N 10.068 5.323 5.060 1.00 . A A . 13 HIS NE2 1 1
20 15127 1 1 13 HIS O O 6.766 1.708 1.039 1.00 . A A . 13 HIS O 1 1
20 15128 1 1 14 ARG C C 7.458 -0.062 -0.991 1.00 . A A . 14 ARG C 1 1
20 15129 1 1 14 ARG CA C 7.544 1.340 -1.601 1.00 . A A . 14 ARG CA 1 1
20 15130 1 1 14 ARG CB C 8.402 1.319 -2.865 1.00 . A A . 14 ARG CB 1 1
20 15131 1 1 14 ARG CD C 6.919 2.640 -4.474 1.00 . A A . 14 ARG CD 1 1
20 15132 1 1 14 ARG CG C 8.245 2.583 -3.720 1.00 . A A . 14 ARG CG 1 1
20 15133 1 1 14 ARG CZ C 6.052 1.650 -6.614 1.00 . A A . 14 ARG CZ 1 1
20 15134 1 1 14 ARG H H 8.809 2.962 -0.935 1.00 . A A . 14 ARG H 1 1
20 15135 1 1 14 ARG HA H 6.542 1.678 -1.843 1.00 . A A . 14 ARG HA 1 1
20 15136 1 1 14 ARG HB2 H 9.450 1.194 -2.581 1.00 . A A . 14 ARG HB2 1 1
20 15137 1 1 14 ARG HB3 H 8.109 0.460 -3.460 1.00 . A A . 14 ARG HB3 1 1
20 15138 1 1 14 ARG HD2 H 6.116 2.459 -3.770 1.00 . A A . 14 ARG HD2 1 1
20 15139 1 1 14 ARG HD3 H 6.823 3.640 -4.895 1.00 . A A . 14 ARG HD3 1 1
20 15140 1 1 14 ARG HE H 7.443 0.830 -5.323 1.00 . A A . 14 ARG HE 1 1
20 15141 1 1 14 ARG HG2 H 8.306 3.469 -3.087 1.00 . A A . 14 ARG HG2 1 1
20 15142 1 1 14 ARG HG3 H 9.045 2.610 -4.456 1.00 . A A . 14 ARG HG3 1 1
20 15143 1 1 14 ARG HH11 H 5.185 3.399 -6.110 1.00 . A A . 14 ARG HH11 1 1
20 15144 1 1 14 ARG HH12 H 4.586 2.726 -7.593 1.00 . A A . 14 ARG HH12 1 1
20 15145 1 1 14 ARG HH21 H 6.763 -0.080 -7.424 1.00 . A A . 14 ARG HH21 1 1
20 15146 1 1 14 ARG HH22 H 5.506 0.660 -8.339 1.00 . A A . 14 ARG HH22 1 1
20 15147 1 1 14 ARG N N 8.092 2.304 -0.645 1.00 . A A . 14 ARG N 1 1
20 15148 1 1 14 ARG NE N 6.843 1.621 -5.527 1.00 . A A . 14 ARG NE 1 1
20 15149 1 1 14 ARG NH1 N 5.195 2.658 -6.791 1.00 . A A . 14 ARG NH1 1 1
20 15150 1 1 14 ARG NH2 N 6.092 0.670 -7.519 1.00 . A A . 14 ARG NH2 1 1
20 15151 1 1 14 ARG O O 8.454 -0.590 -0.510 1.00 . A A . 14 ARG O 1 1
20 15152 1 1 15 VAL C C 5.135 -2.811 -1.264 1.00 . A A . 15 VAL C 1 1
20 15153 1 1 15 VAL CA C 5.968 -1.944 -0.353 1.00 . A A . 15 VAL CA 1 1
20 15154 1 1 15 VAL CB C 5.181 -1.844 0.947 1.00 . A A . 15 VAL CB 1 1
20 15155 1 1 15 VAL CG1 C 5.920 -0.988 1.930 1.00 . A A . 15 VAL CG1 1 1
20 15156 1 1 15 VAL CG2 C 3.756 -1.312 0.764 1.00 . A A . 15 VAL CG2 1 1
20 15157 1 1 15 VAL H H 5.473 -0.153 -1.395 1.00 . A A . 15 VAL H 1 1
20 15158 1 1 15 VAL HA H 6.904 -2.439 -0.136 1.00 . A A . 15 VAL HA 1 1
20 15159 1 1 15 VAL HB H 5.130 -2.850 1.360 1.00 . A A . 15 VAL HB 1 1
20 15160 1 1 15 VAL HG11 H 5.464 -0.018 1.911 1.00 . A A . 15 VAL HG11 1 1
20 15161 1 1 15 VAL HG12 H 5.787 -1.405 2.904 1.00 . A A . 15 VAL HG12 1 1
20 15162 1 1 15 VAL HG13 H 6.978 -0.917 1.690 1.00 . A A . 15 VAL HG13 1 1
20 15163 1 1 15 VAL HG21 H 3.164 -1.993 0.152 1.00 . A A . 15 VAL HG21 1 1
20 15164 1 1 15 VAL HG22 H 3.285 -1.253 1.734 1.00 . A A . 15 VAL HG22 1 1
20 15165 1 1 15 VAL HG23 H 3.804 -0.317 0.320 1.00 . A A . 15 VAL HG23 1 1
20 15166 1 1 15 VAL N N 6.256 -0.645 -0.975 1.00 . A A . 15 VAL N 1 1
20 15167 1 1 15 VAL O O 4.694 -2.320 -2.290 1.00 . A A . 15 VAL O 1 1
20 15168 1 1 16 CYS C C 2.914 -5.498 -0.837 1.00 . A A . 16 CYS C 1 1
20 15169 1 1 16 CYS CA C 4.047 -4.952 -1.676 1.00 . A A . 16 CYS CA 1 1
20 15170 1 1 16 CYS CB C 4.997 -6.002 -2.253 1.00 . A A . 16 CYS CB 1 1
20 15171 1 1 16 CYS H H 5.202 -4.401 0.010 1.00 . A A . 16 CYS H 1 1
20 15172 1 1 16 CYS HA H 3.582 -4.454 -2.535 1.00 . A A . 16 CYS HA 1 1
20 15173 1 1 16 CYS HB2 H 5.405 -5.537 -3.136 1.00 . A A . 16 CYS HB2 1 1
20 15174 1 1 16 CYS HB3 H 5.816 -6.178 -1.572 1.00 . A A . 16 CYS HB3 1 1
20 15175 1 1 16 CYS N N 4.817 -4.039 -0.864 1.00 . A A . 16 CYS N 1 1
20 15176 1 1 16 CYS O O 3.088 -5.718 0.360 1.00 . A A . 16 CYS O 1 1
20 15177 1 1 16 CYS SG S 4.359 -7.618 -2.709 1.00 . A A . 16 CYS SG 1 1
20 15178 1 1 17 GLY C C 0.649 -7.840 -1.199 1.00 . A A . 17 GLY C 1 1
20 15179 1 1 17 GLY CA C 0.622 -6.353 -0.884 1.00 . A A . 17 GLY CA 1 1
20 15180 1 1 17 GLY H H 1.714 -5.395 -2.453 1.00 . A A . 17 GLY H 1 1
20 15181 1 1 17 GLY HA2 H 0.627 -6.167 0.191 1.00 . A A . 17 GLY HA2 1 1
20 15182 1 1 17 GLY HA3 H -0.289 -5.942 -1.301 1.00 . A A . 17 GLY HA3 1 1
20 15183 1 1 17 GLY N N 1.766 -5.705 -1.485 1.00 . A A . 17 GLY N 1 1
20 15184 1 1 17 GLY O O 1.418 -8.305 -2.036 1.00 . A A . 17 GLY O 1 1
20 15185 1 1 18 SER C C -0.704 -10.398 -2.249 1.00 . A A . 18 SER C 1 1
20 15186 1 1 18 SER CA C -0.453 -10.025 -0.784 1.00 . A A . 18 SER CA 1 1
20 15187 1 1 18 SER CB C -1.553 -10.518 0.178 1.00 . A A . 18 SER CB 1 1
20 15188 1 1 18 SER H H -0.558 -8.187 0.322 1.00 . A A . 18 SER H 1 1
20 15189 1 1 18 SER HA H 0.467 -10.541 -0.524 1.00 . A A . 18 SER HA 1 1
20 15190 1 1 18 SER HB2 H -1.149 -11.344 0.758 1.00 . A A . 18 SER HB2 1 1
20 15191 1 1 18 SER HB3 H -1.784 -9.724 0.880 1.00 . A A . 18 SER HB3 1 1
20 15192 1 1 18 SER HG H -3.129 -10.308 -0.998 1.00 . A A . 18 SER HG 1 1
20 15193 1 1 18 SER N N -0.245 -8.586 -0.553 1.00 . A A . 18 SER N 1 1
20 15194 1 1 18 SER O O -0.401 -11.509 -2.676 1.00 . A A . 18 SER O 1 1
20 15195 1 1 18 SER OG O -2.770 -10.956 -0.387 1.00 . A A . 18 SER OG 1 1
20 15196 1 1 19 ASP C C -0.196 -9.197 -5.290 1.00 . A A . 19 ASP C 1 1
20 15197 1 1 19 ASP CA C -1.456 -9.502 -4.448 1.00 . A A . 19 ASP CA 1 1
20 15198 1 1 19 ASP CB C -2.628 -8.543 -4.753 1.00 . A A . 19 ASP CB 1 1
20 15199 1 1 19 ASP CG C -3.994 -9.174 -4.451 1.00 . A A . 19 ASP CG 1 1
20 15200 1 1 19 ASP H H -1.358 -8.539 -2.570 1.00 . A A . 19 ASP H 1 1
20 15201 1 1 19 ASP HA H -1.762 -10.515 -4.709 1.00 . A A . 19 ASP HA 1 1
20 15202 1 1 19 ASP HB2 H -2.511 -7.636 -4.152 1.00 . A A . 19 ASP HB2 1 1
20 15203 1 1 19 ASP HB3 H -2.620 -8.245 -5.802 1.00 . A A . 19 ASP HB3 1 1
20 15204 1 1 19 ASP N N -1.201 -9.428 -3.015 1.00 . A A . 19 ASP N 1 1
20 15205 1 1 19 ASP O O -0.276 -9.182 -6.518 1.00 . A A . 19 ASP O 1 1
20 15206 1 1 19 ASP OD1 O -4.177 -10.371 -4.764 1.00 . A A . 19 ASP OD1 1 1
20 15207 1 1 19 ASP OD2 O -4.840 -8.436 -3.905 1.00 . A A . 19 ASP OD2 1 1
20 15208 1 1 20 GLY C C 2.053 -6.934 -5.710 1.00 . A A . 20 GLY C 1 1
20 15209 1 1 20 GLY CA C 2.164 -8.419 -5.355 1.00 . A A . 20 GLY CA 1 1
20 15210 1 1 20 GLY H H 1.042 -8.906 -3.647 1.00 . A A . 20 GLY H 1 1
20 15211 1 1 20 GLY HA2 H 3.022 -8.563 -4.704 1.00 . A A . 20 GLY HA2 1 1
20 15212 1 1 20 GLY HA3 H 2.342 -8.990 -6.266 1.00 . A A . 20 GLY HA3 1 1
20 15213 1 1 20 GLY N N 0.965 -8.907 -4.670 1.00 . A A . 20 GLY N 1 1
20 15214 1 1 20 GLY O O 3.033 -6.333 -6.144 1.00 . A A . 20 GLY O 1 1
20 15215 1 1 21 ASN C C 1.433 -4.072 -5.007 1.00 . A A . 21 ASN C 1 1
20 15216 1 1 21 ASN CA C 0.555 -4.972 -5.855 1.00 . A A . 21 ASN CA 1 1
20 15217 1 1 21 ASN CB C -0.950 -4.651 -5.725 1.00 . A A . 21 ASN CB 1 1
20 15218 1 1 21 ASN CG C -1.482 -4.085 -7.043 1.00 . A A . 21 ASN CG 1 1
20 15219 1 1 21 ASN H H 0.146 -6.893 -5.096 1.00 . A A . 21 ASN H 1 1
20 15220 1 1 21 ASN HA H 0.834 -4.885 -6.898 1.00 . A A . 21 ASN HA 1 1
20 15221 1 1 21 ASN HB2 H -1.514 -5.541 -5.451 1.00 . A A . 21 ASN HB2 1 1
20 15222 1 1 21 ASN HB3 H -1.093 -3.913 -4.936 1.00 . A A . 21 ASN HB3 1 1
20 15223 1 1 21 ASN HD21 H -2.958 -5.488 -7.199 1.00 . A A . 21 ASN HD21 1 1
20 15224 1 1 21 ASN HD22 H -2.841 -4.305 -8.492 1.00 . A A . 21 ASN HD22 1 1
20 15225 1 1 21 ASN N N 0.870 -6.338 -5.506 1.00 . A A . 21 ASN N 1 1
20 15226 1 1 21 ASN ND2 N -2.521 -4.681 -7.614 1.00 . A A . 21 ASN ND2 1 1
20 15227 1 1 21 ASN O O 1.276 -4.030 -3.783 1.00 . A A . 21 ASN O 1 1
20 15228 1 1 21 ASN OD1 O -0.940 -3.127 -7.578 1.00 . A A . 21 ASN OD1 1 1
20 15229 1 1 22 THR C C 2.445 -1.310 -4.559 1.00 . A A . 22 THR C 1 1
20 15230 1 1 22 THR CA C 3.296 -2.533 -4.959 1.00 . A A . 22 THR CA 1 1
20 15231 1 1 22 THR CB C 4.579 -2.195 -5.751 1.00 . A A . 22 THR CB 1 1
20 15232 1 1 22 THR CG2 C 5.686 -1.510 -4.913 1.00 . A A . 22 THR CG2 1 1
20 15233 1 1 22 THR H H 2.524 -3.568 -6.628 1.00 . A A . 22 THR H 1 1
20 15234 1 1 22 THR HA H 3.588 -3.105 -4.092 1.00 . A A . 22 THR HA 1 1
20 15235 1 1 22 THR HB H 4.305 -1.529 -6.570 1.00 . A A . 22 THR HB 1 1
20 15236 1 1 22 THR HG1 H 4.550 -3.814 -6.870 1.00 . A A . 22 THR HG1 1 1
20 15237 1 1 22 THR HG21 H 6.197 -2.215 -4.263 1.00 . A A . 22 THR HG21 1 1
20 15238 1 1 22 THR HG22 H 6.450 -1.089 -5.548 1.00 . A A . 22 THR HG22 1 1
20 15239 1 1 22 THR HG23 H 5.295 -0.713 -4.284 1.00 . A A . 22 THR HG23 1 1
20 15240 1 1 22 THR N N 2.431 -3.459 -5.645 1.00 . A A . 22 THR N 1 1
20 15241 1 1 22 THR O O 1.546 -0.899 -5.294 1.00 . A A . 22 THR O 1 1
20 15242 1 1 22 THR OG1 O 5.175 -3.368 -6.289 1.00 . A A . 22 THR OG1 1 1
20 15243 1 1 23 TYR C C 3.285 1.498 -2.650 1.00 . A A . 23 TYR C 1 1
20 15244 1 1 23 TYR CA C 2.151 0.500 -2.872 1.00 . A A . 23 TYR CA 1 1
20 15245 1 1 23 TYR CB C 1.396 0.149 -1.583 1.00 . A A . 23 TYR CB 1 1
20 15246 1 1 23 TYR CD1 C -1.007 0.113 -2.313 1.00 . A A . 23 TYR CD1 1 1
20 15247 1 1 23 TYR CD2 C 0.020 -1.980 -1.588 1.00 . A A . 23 TYR CD2 1 1
20 15248 1 1 23 TYR CE1 C -2.215 -0.560 -2.557 1.00 . A A . 23 TYR CE1 1 1
20 15249 1 1 23 TYR CE2 C -1.200 -2.648 -1.786 1.00 . A A . 23 TYR CE2 1 1
20 15250 1 1 23 TYR CG C 0.106 -0.594 -1.826 1.00 . A A . 23 TYR CG 1 1
20 15251 1 1 23 TYR CZ C -2.322 -1.942 -2.276 1.00 . A A . 23 TYR CZ 1 1
20 15252 1 1 23 TYR H H 3.534 -1.070 -2.864 1.00 . A A . 23 TYR H 1 1
20 15253 1 1 23 TYR HA H 1.426 0.904 -3.571 1.00 . A A . 23 TYR HA 1 1
20 15254 1 1 23 TYR HB2 H 2.023 -0.464 -0.954 1.00 . A A . 23 TYR HB2 1 1
20 15255 1 1 23 TYR HB3 H 1.174 1.053 -1.023 1.00 . A A . 23 TYR HB3 1 1
20 15256 1 1 23 TYR HD1 H -0.925 1.170 -2.531 1.00 . A A . 23 TYR HD1 1 1
20 15257 1 1 23 TYR HD2 H 0.892 -2.546 -1.284 1.00 . A A . 23 TYR HD2 1 1
20 15258 1 1 23 TYR HE1 H -3.047 -0.014 -2.976 1.00 . A A . 23 TYR HE1 1 1
20 15259 1 1 23 TYR HE2 H -1.259 -3.708 -1.599 1.00 . A A . 23 TYR HE2 1 1
20 15260 1 1 23 TYR HH H -4.052 -2.567 -1.690 1.00 . A A . 23 TYR HH 1 1
20 15261 1 1 23 TYR N N 2.760 -0.702 -3.415 1.00 . A A . 23 TYR N 1 1
20 15262 1 1 23 TYR O O 4.348 1.078 -2.197 1.00 . A A . 23 TYR O 1 1
20 15263 1 1 23 TYR OH O -3.503 -2.591 -2.473 1.00 . A A . 23 TYR OH 1 1
20 15264 1 1 24 SER C C 4.476 3.902 -1.223 1.00 . A A . 24 SER C 1 1
20 15265 1 1 24 SER CA C 3.934 3.937 -2.660 1.00 . A A . 24 SER CA 1 1
20 15266 1 1 24 SER CB C 3.163 5.244 -2.921 1.00 . A A . 24 SER CB 1 1
20 15267 1 1 24 SER H H 2.221 2.995 -3.469 1.00 . A A . 24 SER H 1 1
20 15268 1 1 24 SER HA H 4.774 3.910 -3.348 1.00 . A A . 24 SER HA 1 1
20 15269 1 1 24 SER HB2 H 2.666 5.177 -3.889 1.00 . A A . 24 SER HB2 1 1
20 15270 1 1 24 SER HB3 H 2.404 5.381 -2.150 1.00 . A A . 24 SER HB3 1 1
20 15271 1 1 24 SER HG H 4.833 6.162 -3.387 1.00 . A A . 24 SER HG 1 1
20 15272 1 1 24 SER N N 3.057 2.791 -2.952 1.00 . A A . 24 SER N 1 1
20 15273 1 1 24 SER O O 5.611 4.310 -0.986 1.00 . A A . 24 SER O 1 1
20 15274 1 1 24 SER OG O 4.013 6.375 -2.937 1.00 . A A . 24 SER OG 1 1
20 15275 1 1 25 ASN C C 2.986 2.233 1.782 1.00 . A A . 25 ASN C 1 1
20 15276 1 1 25 ASN CA C 3.927 3.258 1.130 1.00 . A A . 25 ASN CA 1 1
20 15277 1 1 25 ASN CB C 3.822 4.627 1.828 1.00 . A A . 25 ASN CB 1 1
20 15278 1 1 25 ASN CG C 2.757 5.595 1.319 1.00 . A A . 25 ASN CG 1 1
20 15279 1 1 25 ASN H H 2.753 3.078 -0.573 1.00 . A A . 25 ASN H 1 1
20 15280 1 1 25 ASN HA H 4.941 2.926 1.269 1.00 . A A . 25 ASN HA 1 1
20 15281 1 1 25 ASN HB2 H 3.675 4.499 2.897 1.00 . A A . 25 ASN HB2 1 1
20 15282 1 1 25 ASN HB3 H 4.788 5.087 1.703 1.00 . A A . 25 ASN HB3 1 1
20 15283 1 1 25 ASN HD21 H 3.618 7.226 2.203 1.00 . A A . 25 ASN HD21 1 1
20 15284 1 1 25 ASN HD22 H 2.109 7.495 1.379 1.00 . A A . 25 ASN HD22 1 1
20 15285 1 1 25 ASN N N 3.680 3.362 -0.296 1.00 . A A . 25 ASN N 1 1
20 15286 1 1 25 ASN ND2 N 2.832 6.863 1.687 1.00 . A A . 25 ASN ND2 1 1
20 15287 1 1 25 ASN O O 1.875 2.006 1.298 1.00 . A A . 25 ASN O 1 1
20 15288 1 1 25 ASN OD1 O 1.835 5.225 0.613 1.00 . A A . 25 ASN OD1 1 1
20 15289 1 1 26 PRO C C 1.488 1.408 4.462 1.00 . A A . 26 PRO C 1 1
20 15290 1 1 26 PRO CA C 2.593 0.694 3.690 1.00 . A A . 26 PRO CA 1 1
20 15291 1 1 26 PRO CB C 3.569 0.014 4.649 1.00 . A A . 26 PRO CB 1 1
20 15292 1 1 26 PRO CD C 4.620 1.950 3.639 1.00 . A A . 26 PRO CD 1 1
20 15293 1 1 26 PRO CG C 4.747 0.972 4.785 1.00 . A A . 26 PRO CG 1 1
20 15294 1 1 26 PRO HA H 2.122 -0.045 3.045 1.00 . A A . 26 PRO HA 1 1
20 15295 1 1 26 PRO HB2 H 3.114 -0.186 5.617 1.00 . A A . 26 PRO HB2 1 1
20 15296 1 1 26 PRO HB3 H 3.915 -0.914 4.206 1.00 . A A . 26 PRO HB3 1 1
20 15297 1 1 26 PRO HD2 H 4.604 2.962 4.030 1.00 . A A . 26 PRO HD2 1 1
20 15298 1 1 26 PRO HD3 H 5.477 1.836 2.996 1.00 . A A . 26 PRO HD3 1 1
20 15299 1 1 26 PRO HG2 H 4.738 1.498 5.738 1.00 . A A . 26 PRO HG2 1 1
20 15300 1 1 26 PRO HG3 H 5.680 0.443 4.657 1.00 . A A . 26 PRO HG3 1 1
20 15301 1 1 26 PRO N N 3.395 1.640 2.923 1.00 . A A . 26 PRO N 1 1
20 15302 1 1 26 PRO O O 0.437 0.833 4.746 1.00 . A A . 26 PRO O 1 1
20 15303 1 1 27 CYS C C -0.565 3.687 4.539 1.00 . A A . 27 CYS C 1 1
20 15304 1 1 27 CYS CA C 0.689 3.506 5.407 1.00 . A A . 27 CYS CA 1 1
20 15305 1 1 27 CYS CB C 1.282 4.856 5.766 1.00 . A A . 27 CYS CB 1 1
20 15306 1 1 27 CYS H H 2.597 3.083 4.539 1.00 . A A . 27 CYS H 1 1
20 15307 1 1 27 CYS HA H 0.417 2.983 6.323 1.00 . A A . 27 CYS HA 1 1
20 15308 1 1 27 CYS HB2 H 2.365 4.814 5.773 1.00 . A A . 27 CYS HB2 1 1
20 15309 1 1 27 CYS HB3 H 0.994 5.568 4.998 1.00 . A A . 27 CYS HB3 1 1
20 15310 1 1 27 CYS N N 1.691 2.695 4.751 1.00 . A A . 27 CYS N 1 1
20 15311 1 1 27 CYS O O -1.658 3.874 5.069 1.00 . A A . 27 CYS O 1 1
20 15312 1 1 27 CYS SG S 0.677 5.419 7.365 1.00 . A A . 27 CYS SG 1 1
20 15313 1 1 28 MET C C -2.212 2.222 2.224 1.00 . A A . 28 MET C 1 1
20 15314 1 1 28 MET CA C -1.543 3.592 2.278 1.00 . A A . 28 MET CA 1 1
20 15315 1 1 28 MET CB C -1.094 3.939 0.858 1.00 . A A . 28 MET CB 1 1
20 15316 1 1 28 MET CE C -1.034 4.847 -2.145 1.00 . A A . 28 MET CE 1 1
20 15317 1 1 28 MET CG C -1.312 5.419 0.528 1.00 . A A . 28 MET CG 1 1
20 15318 1 1 28 MET H H 0.527 3.528 2.860 1.00 . A A . 28 MET H 1 1
20 15319 1 1 28 MET HA H -2.291 4.319 2.601 1.00 . A A . 28 MET HA 1 1
20 15320 1 1 28 MET HB2 H -0.058 3.652 0.711 1.00 . A A . 28 MET HB2 1 1
20 15321 1 1 28 MET HB3 H -1.674 3.342 0.158 1.00 . A A . 28 MET HB3 1 1
20 15322 1 1 28 MET HE1 H -0.056 4.758 -1.672 1.00 . A A . 28 MET HE1 1 1
20 15323 1 1 28 MET HE2 H -1.420 3.852 -2.367 1.00 . A A . 28 MET HE2 1 1
20 15324 1 1 28 MET HE3 H -0.936 5.415 -3.068 1.00 . A A . 28 MET HE3 1 1
20 15325 1 1 28 MET HG2 H -1.879 5.895 1.326 1.00 . A A . 28 MET HG2 1 1
20 15326 1 1 28 MET HG3 H -0.352 5.924 0.473 1.00 . A A . 28 MET HG3 1 1
20 15327 1 1 28 MET N N -0.416 3.635 3.209 1.00 . A A . 28 MET N 1 1
20 15328 1 1 28 MET O O -3.426 2.175 2.050 1.00 . A A . 28 MET O 1 1
20 15329 1 1 28 MET SD S -2.180 5.702 -1.034 1.00 . A A . 28 MET SD 1 1
20 15330 1 1 29 LEU C C -3.021 -0.340 3.429 1.00 . A A . 29 LEU C 1 1
20 15331 1 1 29 LEU CA C -1.984 -0.226 2.319 1.00 . A A . 29 LEU CA 1 1
20 15332 1 1 29 LEU CB C -0.823 -1.226 2.417 1.00 . A A . 29 LEU CB 1 1
20 15333 1 1 29 LEU CD1 C 0.044 -3.472 1.613 1.00 . A A . 29 LEU CD1 1 1
20 15334 1 1 29 LEU CD2 C -1.412 -3.340 3.735 1.00 . A A . 29 LEU CD2 1 1
20 15335 1 1 29 LEU CG C -1.084 -2.711 2.356 1.00 . A A . 29 LEU CG 1 1
20 15336 1 1 29 LEU H H -0.452 1.272 2.439 1.00 . A A . 29 LEU H 1 1
20 15337 1 1 29 LEU HA H -2.471 -0.369 1.353 1.00 . A A . 29 LEU HA 1 1
20 15338 1 1 29 LEU HB2 H -0.235 -1.021 1.533 1.00 . A A . 29 LEU HB2 1 1
20 15339 1 1 29 LEU HB3 H -0.298 -1.091 3.345 1.00 . A A . 29 LEU HB3 1 1
20 15340 1 1 29 LEU HD11 H -0.390 -4.182 0.917 1.00 . A A . 29 LEU HD11 1 1
20 15341 1 1 29 LEU HD12 H 0.662 -2.814 1.008 1.00 . A A . 29 LEU HD12 1 1
20 15342 1 1 29 LEU HD13 H 0.703 -4.006 2.293 1.00 . A A . 29 LEU HD13 1 1
20 15343 1 1 29 LEU HD21 H -2.463 -3.597 3.816 1.00 . A A . 29 LEU HD21 1 1
20 15344 1 1 29 LEU HD22 H -0.845 -4.254 3.878 1.00 . A A . 29 LEU HD22 1 1
20 15345 1 1 29 LEU HD23 H -1.171 -2.676 4.559 1.00 . A A . 29 LEU HD23 1 1
20 15346 1 1 29 LEU HG H -1.936 -2.737 1.716 1.00 . A A . 29 LEU HG 1 1
20 15347 1 1 29 LEU N N -1.447 1.130 2.334 1.00 . A A . 29 LEU N 1 1
20 15348 1 1 29 LEU O O -4.209 -0.410 3.142 1.00 . A A . 29 LEU O 1 1
20 15349 1 1 30 THR C C -4.706 0.534 5.721 1.00 . A A . 30 THR C 1 1
20 15350 1 1 30 THR CA C -3.491 -0.394 5.845 1.00 . A A . 30 THR CA 1 1
20 15351 1 1 30 THR CB C -2.762 -0.118 7.164 1.00 . A A . 30 THR CB 1 1
20 15352 1 1 30 THR CG2 C -2.428 1.366 7.257 1.00 . A A . 30 THR CG2 1 1
20 15353 1 1 30 THR H H -1.599 -0.197 4.796 1.00 . A A . 30 THR H 1 1
20 15354 1 1 30 THR HA H -3.823 -1.435 5.864 1.00 . A A . 30 THR HA 1 1
20 15355 1 1 30 THR HB H -1.832 -0.660 7.166 1.00 . A A . 30 THR HB 1 1
20 15356 1 1 30 THR HG1 H -3.037 -0.399 9.075 1.00 . A A . 30 THR HG1 1 1
20 15357 1 1 30 THR HG21 H -1.967 1.678 6.320 1.00 . A A . 30 THR HG21 1 1
20 15358 1 1 30 THR HG22 H -3.331 1.956 7.413 1.00 . A A . 30 THR HG22 1 1
20 15359 1 1 30 THR HG23 H -1.749 1.526 8.080 1.00 . A A . 30 THR HG23 1 1
20 15360 1 1 30 THR N N -2.598 -0.269 4.690 1.00 . A A . 30 THR N 1 1
20 15361 1 1 30 THR O O -5.790 0.096 6.110 1.00 . A A . 30 THR O 1 1
20 15362 1 1 30 THR OG1 O -3.541 -0.542 8.271 1.00 . A A . 30 THR OG1 1 1
20 15363 1 1 31 CYS C C -6.602 1.974 4.097 1.00 . A A . 31 CYS C 1 1
20 15364 1 1 31 CYS CA C -5.550 2.715 4.901 1.00 . A A . 31 CYS CA 1 1
20 15365 1 1 31 CYS CB C -5.068 3.973 4.134 1.00 . A A . 31 CYS CB 1 1
20 15366 1 1 31 CYS H H -3.567 2.091 5.051 1.00 . A A . 31 CYS H 1 1
20 15367 1 1 31 CYS HA H -5.913 2.951 5.904 1.00 . A A . 31 CYS HA 1 1
20 15368 1 1 31 CYS HB2 H -4.757 4.691 4.887 1.00 . A A . 31 CYS HB2 1 1
20 15369 1 1 31 CYS HB3 H -4.174 3.722 3.575 1.00 . A A . 31 CYS HB3 1 1
20 15370 1 1 31 CYS N N -4.509 1.760 5.171 1.00 . A A . 31 CYS N 1 1
20 15371 1 1 31 CYS O O -7.634 1.607 4.654 1.00 . A A . 31 CYS O 1 1
20 15372 1 1 31 CYS SG S -6.270 4.699 2.928 1.00 . A A . 31 CYS SG 1 1
20 15373 1 1 32 ALA C C -7.741 -0.235 2.530 1.00 . A A . 32 ALA C 1 1
20 15374 1 1 32 ALA CA C -7.067 0.953 1.882 1.00 . A A . 32 ALA CA 1 1
20 15375 1 1 32 ALA CB C -6.233 0.506 0.678 1.00 . A A . 32 ALA CB 1 1
20 15376 1 1 32 ALA H H -5.333 1.949 2.582 1.00 . A A . 32 ALA H 1 1
20 15377 1 1 32 ALA HA H -7.818 1.629 1.526 1.00 . A A . 32 ALA HA 1 1
20 15378 1 1 32 ALA HB1 H -6.210 -0.586 0.620 1.00 . A A . 32 ALA HB1 1 1
20 15379 1 1 32 ALA HB2 H -6.724 0.915 -0.200 1.00 . A A . 32 ALA HB2 1 1
20 15380 1 1 32 ALA HB3 H -5.213 0.881 0.757 1.00 . A A . 32 ALA HB3 1 1
20 15381 1 1 32 ALA N N -6.273 1.678 2.840 1.00 . A A . 32 ALA N 1 1
20 15382 1 1 32 ALA O O -8.924 -0.472 2.324 1.00 . A A . 32 ALA O 1 1
20 15383 1 1 33 LYS C C -8.646 -1.865 4.880 1.00 . A A . 33 LYS C 1 1
20 15384 1 1 33 LYS CA C -7.428 -2.169 4.005 1.00 . A A . 33 LYS CA 1 1
20 15385 1 1 33 LYS CB C -6.291 -2.757 4.827 1.00 . A A . 33 LYS CB 1 1
20 15386 1 1 33 LYS CD C -5.373 -4.893 5.682 1.00 . A A . 33 LYS CD 1 1
20 15387 1 1 33 LYS CE C -5.997 -6.050 6.461 1.00 . A A . 33 LYS CE 1 1
20 15388 1 1 33 LYS CG C -6.474 -4.258 4.851 1.00 . A A . 33 LYS CG 1 1
20 15389 1 1 33 LYS H H -5.983 -0.685 3.291 1.00 . A A . 33 LYS H 1 1
20 15390 1 1 33 LYS HA H -7.758 -2.908 3.295 1.00 . A A . 33 LYS HA 1 1
20 15391 1 1 33 LYS HB2 H -5.327 -2.520 4.389 1.00 . A A . 33 LYS HB2 1 1
20 15392 1 1 33 LYS HB3 H -6.325 -2.381 5.848 1.00 . A A . 33 LYS HB3 1 1
20 15393 1 1 33 LYS HD2 H -4.583 -5.242 5.025 1.00 . A A . 33 LYS HD2 1 1
20 15394 1 1 33 LYS HD3 H -4.882 -4.170 6.293 1.00 . A A . 33 LYS HD3 1 1
20 15395 1 1 33 LYS HE2 H -6.947 -6.274 5.964 1.00 . A A . 33 LYS HE2 1 1
20 15396 1 1 33 LYS HE3 H -5.367 -6.928 6.318 1.00 . A A . 33 LYS HE3 1 1
20 15397 1 1 33 LYS HG2 H -7.466 -4.494 5.242 1.00 . A A . 33 LYS HG2 1 1
20 15398 1 1 33 LYS HG3 H -6.383 -4.654 3.849 1.00 . A A . 33 LYS HG3 1 1
20 15399 1 1 33 LYS HZ1 H -6.508 -4.778 8.000 1.00 . A A . 33 LYS HZ1 1 1
20 15400 1 1 33 LYS HZ2 H -6.908 -6.346 8.283 1.00 . A A . 33 LYS HZ2 1 1
20 15401 1 1 33 LYS HZ3 H -5.340 -5.862 8.406 1.00 . A A . 33 LYS HZ3 1 1
20 15402 1 1 33 LYS N N -6.946 -1.037 3.225 1.00 . A A . 33 LYS N 1 1
20 15403 1 1 33 LYS NZ N -6.203 -5.736 7.894 1.00 . A A . 33 LYS NZ 1 1
20 15404 1 1 33 LYS O O -9.723 -2.417 4.647 1.00 . A A . 33 LYS O 1 1
20 15405 1 1 34 HIS C C -10.532 0.376 5.966 1.00 . A A . 34 HIS C 1 1
20 15406 1 1 34 HIS CA C -9.521 -0.488 6.739 1.00 . A A . 34 HIS CA 1 1
20 15407 1 1 34 HIS CB C -8.918 0.305 7.928 1.00 . A A . 34 HIS CB 1 1
20 15408 1 1 34 HIS CD2 C -9.872 -1.344 9.694 1.00 . A A . 34 HIS CD2 1 1
20 15409 1 1 34 HIS CE1 C -8.734 -0.707 11.453 1.00 . A A . 34 HIS CE1 1 1
20 15410 1 1 34 HIS CG C -9.030 -0.330 9.305 1.00 . A A . 34 HIS CG 1 1
20 15411 1 1 34 HIS H H -7.524 -0.598 5.942 1.00 . A A . 34 HIS H 1 1
20 15412 1 1 34 HIS HA H -10.077 -1.346 7.104 1.00 . A A . 34 HIS HA 1 1
20 15413 1 1 34 HIS HB2 H -7.862 0.501 7.734 1.00 . A A . 34 HIS HB2 1 1
20 15414 1 1 34 HIS HB3 H -9.407 1.279 7.985 1.00 . A A . 34 HIS HB3 1 1
20 15415 1 1 34 HIS HD1 H -7.661 0.826 10.485 1.00 . A A . 34 HIS HD1 1 1
20 15416 1 1 34 HIS HD2 H -10.589 -1.864 9.075 1.00 . A A . 34 HIS HD2 1 1
20 15417 1 1 34 HIS HE1 H -8.366 -0.633 12.466 1.00 . A A . 34 HIS HE1 1 1
20 15418 1 1 34 HIS N N -8.456 -1.008 5.885 1.00 . A A . 34 HIS N 1 1
20 15419 1 1 34 HIS ND1 N -8.332 0.070 10.429 1.00 . A A . 34 HIS ND1 1 1
20 15420 1 1 34 HIS NE2 N -9.665 -1.587 11.055 1.00 . A A . 34 HIS NE2 1 1
20 15421 1 1 34 HIS O O -11.608 0.660 6.489 1.00 . A A . 34 HIS O 1 1
20 15422 1 1 35 GLU C C -12.161 0.688 3.331 1.00 . A A . 35 GLU C 1 1
20 15423 1 1 35 GLU CA C -11.064 1.599 3.897 1.00 . A A . 35 GLU CA 1 1
20 15424 1 1 35 GLU CB C -10.226 2.352 2.834 1.00 . A A . 35 GLU CB 1 1
20 15425 1 1 35 GLU CD C -11.533 3.523 0.990 1.00 . A A . 35 GLU CD 1 1
20 15426 1 1 35 GLU CG C -10.801 3.661 2.322 1.00 . A A . 35 GLU CG 1 1
20 15427 1 1 35 GLU H H -9.214 0.678 4.454 1.00 . A A . 35 GLU H 1 1
20 15428 1 1 35 GLU HA H -11.510 2.326 4.559 1.00 . A A . 35 GLU HA 1 1
20 15429 1 1 35 GLU HB2 H -9.277 2.616 3.279 1.00 . A A . 35 GLU HB2 1 1
20 15430 1 1 35 GLU HB3 H -10.021 1.718 1.987 1.00 . A A . 35 GLU HB3 1 1
20 15431 1 1 35 GLU HG2 H -11.447 4.022 3.096 1.00 . A A . 35 GLU HG2 1 1
20 15432 1 1 35 GLU HG3 H -10.018 4.418 2.239 1.00 . A A . 35 GLU HG3 1 1
20 15433 1 1 35 GLU N N -10.190 0.809 4.748 1.00 . A A . 35 GLU N 1 1
20 15434 1 1 35 GLU O O -13.322 0.775 3.728 1.00 . A A . 35 GLU O 1 1
20 15435 1 1 35 GLU OE1 O -12.496 2.728 0.947 1.00 . A A . 35 GLU OE1 1 1
20 15436 1 1 35 GLU OE2 O -11.114 4.232 0.048 1.00 . A A . 35 GLU OE2 1 1
20 15437 1 1 36 GLY C C -11.747 -2.270 1.111 1.00 . A A . 36 GLY C 1 1
20 15438 1 1 36 GLY CA C -12.592 -1.155 1.720 1.00 . A A . 36 GLY CA 1 1
20 15439 1 1 36 GLY H H -10.752 -0.241 2.280 1.00 . A A . 36 GLY H 1 1
20 15440 1 1 36 GLY HA2 H -13.348 -1.596 2.377 1.00 . A A . 36 GLY HA2 1 1
20 15441 1 1 36 GLY HA3 H -13.091 -0.594 0.919 1.00 . A A . 36 GLY HA3 1 1
20 15442 1 1 36 GLY N N -11.750 -0.244 2.474 1.00 . A A . 36 GLY N 1 1
20 15443 1 1 36 GLY O O -11.987 -2.634 -0.037 1.00 . A A . 36 GLY O 1 1
20 15444 1 1 37 ASN C C -9.683 -4.945 2.456 1.00 . A A . 37 ASN C 1 1
20 15445 1 1 37 ASN CA C -9.938 -3.914 1.351 1.00 . A A . 37 ASN CA 1 1
20 15446 1 1 37 ASN CB C -8.655 -3.373 0.657 1.00 . A A . 37 ASN CB 1 1
20 15447 1 1 37 ASN CG C -8.284 -4.108 -0.621 1.00 . A A . 37 ASN CG 1 1
20 15448 1 1 37 ASN H H -10.576 -2.440 2.776 1.00 . A A . 37 ASN H 1 1
20 15449 1 1 37 ASN HA H -10.504 -4.470 0.610 1.00 . A A . 37 ASN HA 1 1
20 15450 1 1 37 ASN HB2 H -8.738 -2.321 0.428 1.00 . A A . 37 ASN HB2 1 1
20 15451 1 1 37 ASN HB3 H -7.809 -3.396 1.322 1.00 . A A . 37 ASN HB3 1 1
20 15452 1 1 37 ASN HD21 H -6.453 -3.228 -0.671 1.00 . A A . 37 ASN HD21 1 1
20 15453 1 1 37 ASN HD22 H -6.845 -4.360 -1.974 1.00 . A A . 37 ASN HD22 1 1
20 15454 1 1 37 ASN N N -10.752 -2.801 1.839 1.00 . A A . 37 ASN N 1 1
20 15455 1 1 37 ASN ND2 N -7.092 -3.847 -1.140 1.00 . A A . 37 ASN ND2 1 1
20 15456 1 1 37 ASN O O -8.527 -5.217 2.755 1.00 . A A . 37 ASN O 1 1
20 15457 1 1 37 ASN OD1 O -9.038 -4.912 -1.149 1.00 . A A . 37 ASN OD1 1 1
20 15458 1 1 38 PRO C C -9.664 -7.757 3.747 1.00 . A A . 38 PRO C 1 1
20 15459 1 1 38 PRO CA C -10.489 -6.521 4.168 1.00 . A A . 38 PRO CA 1 1
20 15460 1 1 38 PRO CB C -11.896 -6.896 4.661 1.00 . A A . 38 PRO CB 1 1
20 15461 1 1 38 PRO CD C -12.071 -5.652 2.573 1.00 . A A . 38 PRO CD 1 1
20 15462 1 1 38 PRO CG C -12.854 -6.561 3.517 1.00 . A A . 38 PRO CG 1 1
20 15463 1 1 38 PRO HA H -9.956 -6.025 4.990 1.00 . A A . 38 PRO HA 1 1
20 15464 1 1 38 PRO HB2 H -11.979 -7.947 4.940 1.00 . A A . 38 PRO HB2 1 1
20 15465 1 1 38 PRO HB3 H -12.161 -6.278 5.518 1.00 . A A . 38 PRO HB3 1 1
20 15466 1 1 38 PRO HD2 H -12.045 -6.099 1.581 1.00 . A A . 38 PRO HD2 1 1
20 15467 1 1 38 PRO HD3 H -12.536 -4.669 2.527 1.00 . A A . 38 PRO HD3 1 1
20 15468 1 1 38 PRO HG2 H -13.150 -7.467 2.990 1.00 . A A . 38 PRO HG2 1 1
20 15469 1 1 38 PRO HG3 H -13.745 -6.054 3.893 1.00 . A A . 38 PRO HG3 1 1
20 15470 1 1 38 PRO N N -10.705 -5.581 3.065 1.00 . A A . 38 PRO N 1 1
20 15471 1 1 38 PRO O O -9.278 -8.529 4.617 1.00 . A A . 38 PRO O 1 1
20 15472 1 1 39 ASP C C -7.091 -8.637 1.729 1.00 . A A . 39 ASP C 1 1
20 15473 1 1 39 ASP CA C -8.565 -9.008 1.865 1.00 . A A . 39 ASP CA 1 1
20 15474 1 1 39 ASP CB C -9.048 -9.270 0.433 1.00 . A A . 39 ASP CB 1 1
20 15475 1 1 39 ASP CG C -9.203 -10.757 0.075 1.00 . A A . 39 ASP CG 1 1
20 15476 1 1 39 ASP H H -9.769 -7.277 1.800 1.00 . A A . 39 ASP H 1 1
20 15477 1 1 39 ASP HA H -8.651 -9.906 2.475 1.00 . A A . 39 ASP HA 1 1
20 15478 1 1 39 ASP HB2 H -9.992 -8.751 0.307 1.00 . A A . 39 ASP HB2 1 1
20 15479 1 1 39 ASP HB3 H -8.340 -8.811 -0.262 1.00 . A A . 39 ASP HB3 1 1
20 15480 1 1 39 ASP N N -9.391 -7.945 2.449 1.00 . A A . 39 ASP N 1 1
20 15481 1 1 39 ASP O O -6.234 -9.509 1.610 1.00 . A A . 39 ASP O 1 1
20 15482 1 1 39 ASP OD1 O -8.704 -11.619 0.831 1.00 . A A . 39 ASP OD1 1 1
20 15483 1 1 39 ASP OD2 O -9.862 -11.023 -0.952 1.00 . A A . 39 ASP OD2 1 1
20 15484 1 1 40 LEU C C -4.819 -7.194 2.952 1.00 . A A . 40 LEU C 1 1
20 15485 1 1 40 LEU CA C -5.416 -6.860 1.609 1.00 . A A . 40 LEU CA 1 1
20 15486 1 1 40 LEU CB C -5.430 -5.369 1.246 1.00 . A A . 40 LEU CB 1 1
20 15487 1 1 40 LEU CD1 C -2.977 -4.908 1.205 1.00 . A A . 40 LEU CD1 1 1
20 15488 1 1 40 LEU CD2 C -4.492 -2.996 1.672 1.00 . A A . 40 LEU CD2 1 1
20 15489 1 1 40 LEU CG C -4.309 -4.504 1.803 1.00 . A A . 40 LEU CG 1 1
20 15490 1 1 40 LEU H H -7.473 -6.696 2.038 1.00 . A A . 40 LEU H 1 1
20 15491 1 1 40 LEU HA H -4.866 -7.441 0.877 1.00 . A A . 40 LEU HA 1 1
20 15492 1 1 40 LEU HB2 H -5.448 -5.305 0.168 1.00 . A A . 40 LEU HB2 1 1
20 15493 1 1 40 LEU HB3 H -6.344 -4.973 1.654 1.00 . A A . 40 LEU HB3 1 1
20 15494 1 1 40 LEU HD11 H -2.680 -4.195 0.440 1.00 . A A . 40 LEU HD11 1 1
20 15495 1 1 40 LEU HD12 H -2.273 -4.995 2.022 1.00 . A A . 40 LEU HD12 1 1
20 15496 1 1 40 LEU HD13 H -3.066 -5.874 0.742 1.00 . A A . 40 LEU HD13 1 1
20 15497 1 1 40 LEU HD21 H -3.938 -2.590 2.498 1.00 . A A . 40 LEU HD21 1 1
20 15498 1 1 40 LEU HD22 H -4.131 -2.574 0.735 1.00 . A A . 40 LEU HD22 1 1
20 15499 1 1 40 LEU HD23 H -5.534 -2.735 1.812 1.00 . A A . 40 LEU HD23 1 1
20 15500 1 1 40 LEU HG H -4.301 -4.689 2.869 1.00 . A A . 40 LEU HG 1 1
20 15501 1 1 40 LEU N N -6.787 -7.338 1.651 1.00 . A A . 40 LEU N 1 1
20 15502 1 1 40 LEU O O -5.558 -7.216 3.932 1.00 . A A . 40 LEU O 1 1
20 15503 1 1 41 VAL C C -1.338 -7.144 3.975 1.00 . A A . 41 VAL C 1 1
20 15504 1 1 41 VAL CA C -2.761 -7.684 4.216 1.00 . A A . 41 VAL CA 1 1
20 15505 1 1 41 VAL CB C -2.813 -9.196 4.538 1.00 . A A . 41 VAL CB 1 1
20 15506 1 1 41 VAL CG1 C -4.220 -9.806 4.554 1.00 . A A . 41 VAL CG1 1 1
20 15507 1 1 41 VAL CG2 C -1.974 -10.104 3.630 1.00 . A A . 41 VAL CG2 1 1
20 15508 1 1 41 VAL H H -2.933 -7.411 2.185 1.00 . A A . 41 VAL H 1 1
20 15509 1 1 41 VAL HA H -3.233 -7.149 5.042 1.00 . A A . 41 VAL HA 1 1
20 15510 1 1 41 VAL HB H -2.418 -9.295 5.540 1.00 . A A . 41 VAL HB 1 1
20 15511 1 1 41 VAL HG11 H -4.859 -9.268 5.245 1.00 . A A . 41 VAL HG11 1 1
20 15512 1 1 41 VAL HG12 H -4.653 -9.833 3.553 1.00 . A A . 41 VAL HG12 1 1
20 15513 1 1 41 VAL HG13 H -4.134 -10.832 4.898 1.00 . A A . 41 VAL HG13 1 1
20 15514 1 1 41 VAL HG21 H -1.449 -9.540 2.878 1.00 . A A . 41 VAL HG21 1 1
20 15515 1 1 41 VAL HG22 H -1.228 -10.607 4.240 1.00 . A A . 41 VAL HG22 1 1
20 15516 1 1 41 VAL HG23 H -2.561 -10.893 3.154 1.00 . A A . 41 VAL HG23 1 1
20 15517 1 1 41 VAL N N -3.508 -7.434 3.008 1.00 . A A . 41 VAL N 1 1
20 15518 1 1 41 VAL O O -0.872 -7.110 2.827 1.00 . A A . 41 VAL O 1 1
20 15519 1 1 42 GLN C C 1.558 -7.680 5.012 1.00 . A A . 42 GLN C 1 1
20 15520 1 1 42 GLN CA C 0.769 -6.370 5.018 1.00 . A A . 42 GLN CA 1 1
20 15521 1 1 42 GLN CB C 1.129 -5.493 6.232 1.00 . A A . 42 GLN CB 1 1
20 15522 1 1 42 GLN CD C 2.708 -3.680 5.343 1.00 . A A . 42 GLN CD 1 1
20 15523 1 1 42 GLN CG C 2.585 -4.971 6.159 1.00 . A A . 42 GLN CG 1 1
20 15524 1 1 42 GLN H H -1.066 -6.790 5.958 1.00 . A A . 42 GLN H 1 1
20 15525 1 1 42 GLN HA H 1.001 -5.808 4.109 1.00 . A A . 42 GLN HA 1 1
20 15526 1 1 42 GLN HB2 H 0.439 -4.648 6.292 1.00 . A A . 42 GLN HB2 1 1
20 15527 1 1 42 GLN HB3 H 1.005 -6.082 7.143 1.00 . A A . 42 GLN HB3 1 1
20 15528 1 1 42 GLN HE21 H 4.142 -4.384 3.996 1.00 . A A . 42 GLN HE21 1 1
20 15529 1 1 42 GLN HE22 H 3.625 -2.721 3.876 1.00 . A A . 42 GLN HE22 1 1
20 15530 1 1 42 GLN HG2 H 2.929 -4.760 7.170 1.00 . A A . 42 GLN HG2 1 1
20 15531 1 1 42 GLN HG3 H 3.257 -5.734 5.764 1.00 . A A . 42 GLN HG3 1 1
20 15532 1 1 42 GLN N N -0.645 -6.732 5.045 1.00 . A A . 42 GLN N 1 1
20 15533 1 1 42 GLN NE2 N 3.572 -3.611 4.340 1.00 . A A . 42 GLN NE2 1 1
20 15534 1 1 42 GLN O O 2.002 -8.159 6.051 1.00 . A A . 42 GLN O 1 1
20 15535 1 1 42 GLN OE1 O 2.016 -2.705 5.602 1.00 . A A . 42 GLN OE1 1 1
20 15536 1 1 43 VAL C C 4.044 -9.091 4.044 1.00 . A A . 43 VAL C 1 1
20 15537 1 1 43 VAL CA C 2.614 -9.403 3.618 1.00 . A A . 43 VAL CA 1 1
20 15538 1 1 43 VAL CB C 2.591 -9.855 2.149 1.00 . A A . 43 VAL CB 1 1
20 15539 1 1 43 VAL CG1 C 1.380 -10.739 1.915 1.00 . A A . 43 VAL CG1 1 1
20 15540 1 1 43 VAL CG2 C 2.536 -8.676 1.180 1.00 . A A . 43 VAL CG2 1 1
20 15541 1 1 43 VAL H H 1.264 -7.900 3.030 1.00 . A A . 43 VAL H 1 1
20 15542 1 1 43 VAL HA H 2.241 -10.207 4.246 1.00 . A A . 43 VAL HA 1 1
20 15543 1 1 43 VAL HB H 3.479 -10.444 1.941 1.00 . A A . 43 VAL HB 1 1
20 15544 1 1 43 VAL HG11 H 0.492 -10.120 1.876 1.00 . A A . 43 VAL HG11 1 1
20 15545 1 1 43 VAL HG12 H 1.511 -11.317 1.003 1.00 . A A . 43 VAL HG12 1 1
20 15546 1 1 43 VAL HG13 H 1.294 -11.444 2.730 1.00 . A A . 43 VAL HG13 1 1
20 15547 1 1 43 VAL HG21 H 2.686 -9.015 0.161 1.00 . A A . 43 VAL HG21 1 1
20 15548 1 1 43 VAL HG22 H 1.584 -8.164 1.274 1.00 . A A . 43 VAL HG22 1 1
20 15549 1 1 43 VAL HG23 H 3.310 -7.964 1.415 1.00 . A A . 43 VAL HG23 1 1
20 15550 1 1 43 VAL N N 1.733 -8.267 3.834 1.00 . A A . 43 VAL N 1 1
20 15551 1 1 43 VAL O O 4.658 -9.917 4.714 1.00 . A A . 43 VAL O 1 1
20 15552 1 1 44 HIS C C 5.878 -5.887 3.696 1.00 . A A . 44 HIS C 1 1
20 15553 1 1 44 HIS CA C 5.826 -7.390 4.043 1.00 . A A . 44 HIS CA 1 1
20 15554 1 1 44 HIS CB C 6.926 -8.240 3.396 1.00 . A A . 44 HIS CB 1 1
20 15555 1 1 44 HIS CD2 C 8.358 -7.404 1.481 1.00 . A A . 44 HIS CD2 1 1
20 15556 1 1 44 HIS CE1 C 7.199 -8.069 -0.249 1.00 . A A . 44 HIS CE1 1 1
20 15557 1 1 44 HIS CG C 7.218 -7.998 1.940 1.00 . A A . 44 HIS CG 1 1
20 15558 1 1 44 HIS H H 3.969 -7.308 3.088 1.00 . A A . 44 HIS H 1 1
20 15559 1 1 44 HIS HA H 5.909 -7.519 5.123 1.00 . A A . 44 HIS HA 1 1
20 15560 1 1 44 HIS HB2 H 7.823 -8.031 3.956 1.00 . A A . 44 HIS HB2 1 1
20 15561 1 1 44 HIS HB3 H 6.726 -9.304 3.538 1.00 . A A . 44 HIS HB3 1 1
20 15562 1 1 44 HIS HD1 H 5.592 -8.871 0.845 1.00 . A A . 44 HIS HD1 1 1
20 15563 1 1 44 HIS HD2 H 9.139 -6.985 2.100 1.00 . A A . 44 HIS HD2 1 1
20 15564 1 1 44 HIS HE1 H 6.905 -8.260 -1.270 1.00 . A A . 44 HIS HE1 1 1
20 15565 1 1 44 HIS N N 4.551 -7.921 3.643 1.00 . A A . 44 HIS N 1 1
20 15566 1 1 44 HIS ND1 N 6.490 -8.412 0.844 1.00 . A A . 44 HIS ND1 1 1
20 15567 1 1 44 HIS NE2 N 8.356 -7.485 0.091 1.00 . A A . 44 HIS NE2 1 1
20 15568 1 1 44 HIS O O 5.127 -5.379 2.865 1.00 . A A . 44 HIS O 1 1
20 15569 1 1 45 GLU C C 8.291 -3.635 3.219 1.00 . A A . 45 GLU C 1 1
20 15570 1 1 45 GLU CA C 7.129 -3.754 4.220 1.00 . A A . 45 GLU CA 1 1
20 15571 1 1 45 GLU CB C 7.435 -3.134 5.593 1.00 . A A . 45 GLU CB 1 1
20 15572 1 1 45 GLU CD C 7.522 -0.796 6.778 1.00 . A A . 45 GLU CD 1 1
20 15573 1 1 45 GLU CG C 7.622 -1.604 5.474 1.00 . A A . 45 GLU CG 1 1
20 15574 1 1 45 GLU H H 7.428 -5.685 4.929 1.00 . A A . 45 GLU H 1 1
20 15575 1 1 45 GLU HA H 6.261 -3.264 3.790 1.00 . A A . 45 GLU HA 1 1
20 15576 1 1 45 GLU HB2 H 6.581 -3.337 6.240 1.00 . A A . 45 GLU HB2 1 1
20 15577 1 1 45 GLU HB3 H 8.342 -3.592 6.010 1.00 . A A . 45 GLU HB3 1 1
20 15578 1 1 45 GLU HG2 H 8.582 -1.375 5.018 1.00 . A A . 45 GLU HG2 1 1
20 15579 1 1 45 GLU HG3 H 6.868 -1.254 4.782 1.00 . A A . 45 GLU HG3 1 1
20 15580 1 1 45 GLU N N 6.748 -5.155 4.400 1.00 . A A . 45 GLU N 1 1
20 15581 1 1 45 GLU O O 9.369 -3.109 3.493 1.00 . A A . 45 GLU O 1 1
20 15582 1 1 45 GLU OE1 O 7.790 -1.380 7.851 1.00 . A A . 45 GLU OE1 1 1
20 15583 1 1 45 GLU OE2 O 7.197 0.413 6.675 1.00 . A A . 45 GLU OE2 1 1
20 15584 1 1 46 GLY C C 8.492 -4.249 -0.367 1.00 . A A . 46 GLY C 1 1
20 15585 1 1 46 GLY CA C 9.143 -4.136 0.997 1.00 . A A . 46 GLY CA 1 1
20 15586 1 1 46 GLY H H 7.214 -4.566 1.759 1.00 . A A . 46 GLY H 1 1
20 15587 1 1 46 GLY HA2 H 9.662 -3.185 1.084 1.00 . A A . 46 GLY HA2 1 1
20 15588 1 1 46 GLY HA3 H 9.843 -4.961 1.127 1.00 . A A . 46 GLY HA3 1 1
20 15589 1 1 46 GLY N N 8.109 -4.186 2.023 1.00 . A A . 46 GLY N 1 1
20 15590 1 1 46 GLY O O 7.400 -4.803 -0.433 1.00 . A A . 46 GLY O 1 1
20 15591 1 1 47 PRO C C 8.551 -5.002 -3.447 1.00 . A A . 47 PRO C 1 1
20 15592 1 1 47 PRO CA C 8.430 -3.638 -2.735 1.00 . A A . 47 PRO CA 1 1
20 15593 1 1 47 PRO CB C 9.154 -2.529 -3.477 1.00 . A A . 47 PRO CB 1 1
20 15594 1 1 47 PRO CD C 10.309 -2.917 -1.382 1.00 . A A . 47 PRO CD 1 1
20 15595 1 1 47 PRO CG C 10.466 -2.261 -2.736 1.00 . A A . 47 PRO CG 1 1
20 15596 1 1 47 PRO HA H 7.378 -3.353 -2.650 1.00 . A A . 47 PRO HA 1 1
20 15597 1 1 47 PRO HB2 H 9.337 -2.807 -4.505 1.00 . A A . 47 PRO HB2 1 1
20 15598 1 1 47 PRO HB3 H 8.541 -1.637 -3.430 1.00 . A A . 47 PRO HB3 1 1
20 15599 1 1 47 PRO HD2 H 11.131 -3.600 -1.193 1.00 . A A . 47 PRO HD2 1 1
20 15600 1 1 47 PRO HD3 H 10.295 -2.154 -0.605 1.00 . A A . 47 PRO HD3 1 1
20 15601 1 1 47 PRO HG2 H 11.298 -2.727 -3.246 1.00 . A A . 47 PRO HG2 1 1
20 15602 1 1 47 PRO HG3 H 10.643 -1.194 -2.613 1.00 . A A . 47 PRO HG3 1 1
20 15603 1 1 47 PRO N N 9.062 -3.660 -1.424 1.00 . A A . 47 PRO N 1 1
20 15604 1 1 47 PRO O O 9.525 -5.728 -3.244 1.00 . A A . 47 PRO O 1 1
20 15605 1 1 48 CYS C C 8.171 -6.456 -6.362 1.00 . A A . 48 CYS C 1 1
20 15606 1 1 48 CYS CA C 7.479 -6.624 -5.010 1.00 . A A . 48 CYS CA 1 1
20 15607 1 1 48 CYS CB C 6.058 -7.231 -5.103 1.00 . A A . 48 CYS CB 1 1
20 15608 1 1 48 CYS H H 6.801 -4.692 -4.390 1.00 . A A . 48 CYS H 1 1
20 15609 1 1 48 CYS HA H 8.073 -7.345 -4.451 1.00 . A A . 48 CYS HA 1 1
20 15610 1 1 48 CYS HB2 H 5.298 -6.458 -5.006 1.00 . A A . 48 CYS HB2 1 1
20 15611 1 1 48 CYS HB3 H 5.887 -7.690 -6.077 1.00 . A A . 48 CYS HB3 1 1
20 15612 1 1 48 CYS N N 7.533 -5.369 -4.244 1.00 . A A . 48 CYS N 1 1
20 15613 1 1 48 CYS O O 9.160 -7.132 -6.622 1.00 . A A . 48 CYS O 1 1
20 15614 1 1 48 CYS SG S 5.811 -8.486 -3.824 1.00 . A A . 48 CYS SG 1 1
20 15615 1 1 49 ASP C C 9.464 -4.729 -8.600 1.00 . A A . 49 ASP C 1 1
20 15616 1 1 49 ASP CA C 8.061 -5.343 -8.592 1.00 . A A . 49 ASP CA 1 1
20 15617 1 1 49 ASP CB C 7.083 -4.394 -9.321 1.00 . A A . 49 ASP CB 1 1
20 15618 1 1 49 ASP CG C 6.033 -5.133 -10.138 1.00 . A A . 49 ASP CG 1 1
20 15619 1 1 49 ASP H H 6.712 -5.206 -6.980 1.00 . A A . 49 ASP H 1 1
20 15620 1 1 49 ASP HA H 8.094 -6.290 -9.125 1.00 . A A . 49 ASP HA 1 1
20 15621 1 1 49 ASP HB2 H 6.599 -3.724 -8.608 1.00 . A A . 49 ASP HB2 1 1
20 15622 1 1 49 ASP HB3 H 7.640 -3.760 -10.011 1.00 . A A . 49 ASP HB3 1 1
20 15623 1 1 49 ASP N N 7.602 -5.606 -7.228 1.00 . A A . 49 ASP N 1 1
20 15624 1 1 49 ASP O O 10.453 -5.378 -8.934 1.00 . A A . 49 ASP O 1 1
20 15625 1 1 49 ASP OD1 O 5.145 -5.736 -9.499 1.00 . A A . 49 ASP OD1 1 1
20 15626 1 1 49 ASP OD2 O 6.112 -5.044 -11.383 1.00 . A A . 49 ASP OD2 1 1
20 15627 1 1 50 GLU C C 11.443 -3.097 -6.805 1.00 . A A . 50 GLU C 1 1
20 15628 1 1 50 GLU CA C 10.740 -2.669 -8.094 1.00 . A A . 50 GLU CA 1 1
20 15629 1 1 50 GLU CB C 10.400 -1.168 -8.087 1.00 . A A . 50 GLU CB 1 1
20 15630 1 1 50 GLU CD C 10.244 0.364 -6.064 1.00 . A A . 50 GLU CD 1 1
20 15631 1 1 50 GLU CG C 9.559 -0.734 -6.871 1.00 . A A . 50 GLU CG 1 1
20 15632 1 1 50 GLU H H 8.650 -2.997 -8.042 1.00 . A A . 50 GLU H 1 1
20 15633 1 1 50 GLU HA H 11.418 -2.875 -8.927 1.00 . A A . 50 GLU HA 1 1
20 15634 1 1 50 GLU HB2 H 11.336 -0.606 -8.101 1.00 . A A . 50 GLU HB2 1 1
20 15635 1 1 50 GLU HB3 H 9.851 -0.926 -8.998 1.00 . A A . 50 GLU HB3 1 1
20 15636 1 1 50 GLU HG2 H 8.578 -0.392 -7.200 1.00 . A A . 50 GLU HG2 1 1
20 15637 1 1 50 GLU HG3 H 9.372 -1.580 -6.219 1.00 . A A . 50 GLU HG3 1 1
20 15638 1 1 50 GLU N N 9.522 -3.435 -8.280 1.00 . A A . 50 GLU N 1 1
20 15639 1 1 50 GLU O O 10.952 -3.926 -6.038 1.00 . A A . 50 GLU O 1 1
20 15640 1 1 50 GLU OE1 O 10.341 1.485 -6.606 1.00 . A A . 50 GLU OE1 1 1
20 15641 1 1 50 GLU OE2 O 10.621 0.069 -4.911 1.00 . A A . 50 GLU OE2 1 1
20 15642 1 1 51 HIS C C 14.222 -1.547 -5.133 1.00 . A A . 51 HIS C 1 1
20 15643 1 1 51 HIS CA C 13.422 -2.808 -5.428 1.00 . A A . 51 HIS CA 1 1
20 15644 1 1 51 HIS CB C 14.243 -4.076 -5.709 1.00 . A A . 51 HIS CB 1 1
20 15645 1 1 51 HIS CD2 C 16.361 -4.626 -4.419 1.00 . A A . 51 HIS CD2 1 1
20 15646 1 1 51 HIS CE1 C 15.503 -5.223 -2.490 1.00 . A A . 51 HIS CE1 1 1
20 15647 1 1 51 HIS CG C 15.002 -4.537 -4.501 1.00 . A A . 51 HIS CG 1 1
20 15648 1 1 51 HIS H H 12.929 -1.751 -7.156 1.00 . A A . 51 HIS H 1 1
20 15649 1 1 51 HIS HA H 12.782 -3.013 -4.580 1.00 . A A . 51 HIS HA 1 1
20 15650 1 1 51 HIS HB2 H 13.564 -4.882 -6.001 1.00 . A A . 51 HIS HB2 1 1
20 15651 1 1 51 HIS HB3 H 14.938 -3.904 -6.535 1.00 . A A . 51 HIS HB3 1 1
20 15652 1 1 51 HIS HD1 H 13.483 -4.931 -3.044 1.00 . A A . 51 HIS HD1 1 1
20 15653 1 1 51 HIS HD2 H 17.049 -4.379 -5.215 1.00 . A A . 51 HIS HD2 1 1
20 15654 1 1 51 HIS HE1 H 15.408 -5.539 -1.462 1.00 . A A . 51 HIS HE1 1 1
20 15655 1 1 51 HIS N N 12.608 -2.506 -6.571 1.00 . A A . 51 HIS N 1 1
20 15656 1 1 51 HIS ND1 N 14.466 -4.913 -3.289 1.00 . A A . 51 HIS ND1 1 1
20 15657 1 1 51 HIS NE2 N 16.674 -5.075 -3.135 1.00 . A A . 51 HIS NE2 1 1
20 15658 1 1 51 HIS O O 15.392 -1.455 -5.512 1.00 . A A . 51 HIS O 1 1
20 15659 1 1 52 ASP C C 15.414 0.231 -3.103 1.00 . A A . 52 ASP C 1 1
20 15660 1 1 52 ASP CA C 14.263 0.635 -4.037 1.00 . A A . 52 ASP CA 1 1
20 15661 1 1 52 ASP CB C 13.317 1.670 -3.391 1.00 . A A . 52 ASP CB 1 1
20 15662 1 1 52 ASP CG C 13.064 1.441 -1.895 1.00 . A A . 52 ASP CG 1 1
20 15663 1 1 52 ASP H H 12.553 -0.572 -4.374 1.00 . A A . 52 ASP H 1 1
20 15664 1 1 52 ASP HA H 14.693 1.113 -4.912 1.00 . A A . 52 ASP HA 1 1
20 15665 1 1 52 ASP HB2 H 13.788 2.651 -3.484 1.00 . A A . 52 ASP HB2 1 1
20 15666 1 1 52 ASP HB3 H 12.372 1.716 -3.939 1.00 . A A . 52 ASP HB3 1 1
20 15667 1 1 52 ASP N N 13.562 -0.548 -4.523 1.00 . A A . 52 ASP N 1 1
20 15668 1 1 52 ASP O O 15.419 -0.851 -2.507 1.00 . A A . 52 ASP O 1 1
20 15669 1 1 52 ASP OD1 O 13.946 1.848 -1.104 1.00 . A A . 52 ASP OD1 1 1
20 15670 1 1 52 ASP OD2 O 11.984 0.909 -1.556 1.00 . A A . 52 ASP OD2 1 1
20 15671 1 1 53 HIS C C 18.102 2.337 -1.783 1.00 . A A . 53 HIS C 1 1
20 15672 1 1 53 HIS CA C 17.565 0.939 -2.146 1.00 . A A . 53 HIS CA 1 1
20 15673 1 1 53 HIS CB C 18.575 -0.026 -2.822 1.00 . A A . 53 HIS CB 1 1
20 15674 1 1 53 HIS CD2 C 19.546 -1.423 -0.901 1.00 . A A . 53 HIS CD2 1 1
20 15675 1 1 53 HIS CE1 C 18.688 -3.381 -1.378 1.00 . A A . 53 HIS CE1 1 1
20 15676 1 1 53 HIS CG C 18.781 -1.294 -2.031 1.00 . A A . 53 HIS CG 1 1
20 15677 1 1 53 HIS H H 16.337 1.991 -3.500 1.00 . A A . 53 HIS H 1 1
20 15678 1 1 53 HIS HA H 17.218 0.475 -1.220 1.00 . A A . 53 HIS HA 1 1
20 15679 1 1 53 HIS HB2 H 18.225 -0.310 -3.820 1.00 . A A . 53 HIS HB2 1 1
20 15680 1 1 53 HIS HB3 H 19.546 0.448 -2.958 1.00 . A A . 53 HIS HB3 1 1
20 15681 1 1 53 HIS HD1 H 17.512 -2.735 -2.993 1.00 . A A . 53 HIS HD1 1 1
20 15682 1 1 53 HIS HD2 H 20.083 -0.624 -0.411 1.00 . A A . 53 HIS HD2 1 1
20 15683 1 1 53 HIS HE1 H 18.422 -4.427 -1.338 1.00 . A A . 53 HIS HE1 1 1
20 15684 1 1 53 HIS N N 16.413 1.110 -3.014 1.00 . A A . 53 HIS N 1 1
20 15685 1 1 53 HIS ND1 N 18.228 -2.523 -2.305 1.00 . A A . 53 HIS ND1 1 1
20 15686 1 1 53 HIS NE2 N 19.497 -2.763 -0.502 1.00 . A A . 53 HIS NE2 1 1
20 15687 1 1 53 HIS O O 19.294 2.606 -1.915 1.00 . A A . 53 HIS O 1 1
20 15688 1 1 54 ASP C C 18.225 4.459 0.518 1.00 . A A . 54 ASP C 1 1
20 15689 1 1 54 ASP CA C 17.575 4.584 -0.869 1.00 . A A . 54 ASP CA 1 1
20 15690 1 1 54 ASP CB C 16.353 5.519 -0.807 1.00 . A A . 54 ASP CB 1 1
20 15691 1 1 54 ASP CG C 16.187 6.279 -2.124 1.00 . A A . 54 ASP CG 1 1
20 15692 1 1 54 ASP H H 16.242 2.962 -1.271 1.00 . A A . 54 ASP H 1 1
20 15693 1 1 54 ASP HA H 18.302 5.038 -1.546 1.00 . A A . 54 ASP HA 1 1
20 15694 1 1 54 ASP HB2 H 15.446 4.963 -0.554 1.00 . A A . 54 ASP HB2 1 1
20 15695 1 1 54 ASP HB3 H 16.508 6.262 -0.021 1.00 . A A . 54 ASP HB3 1 1
20 15696 1 1 54 ASP N N 17.206 3.257 -1.389 1.00 . A A . 54 ASP N 1 1
20 15697 1 1 54 ASP O O 18.069 3.438 1.193 1.00 . A A . 54 ASP O 1 1
20 15698 1 1 54 ASP OD1 O 16.878 7.311 -2.274 1.00 . A A . 54 ASP OD1 1 1
20 15699 1 1 54 ASP OD2 O 15.389 5.822 -2.971 1.00 . A A . 54 ASP OD2 1 1
20 15700 1 1 55 PHE C C 20.034 7.018 2.498 1.00 . A A . 55 PHE C 1 1
20 15701 1 1 55 PHE CA C 19.673 5.559 2.214 1.00 . A A . 55 PHE CA 1 1
20 15702 1 1 55 PHE CB C 20.902 4.627 2.190 1.00 . A A . 55 PHE CB 1 1
20 15703 1 1 55 PHE CD1 C 21.596 4.200 -0.211 1.00 . A A . 55 PHE CD1 1 1
20 15704 1 1 55 PHE CD2 C 22.964 5.684 1.146 1.00 . A A . 55 PHE CD2 1 1
20 15705 1 1 55 PHE CE1 C 22.410 4.459 -1.328 1.00 . A A . 55 PHE CE1 1 1
20 15706 1 1 55 PHE CE2 C 23.801 5.920 0.038 1.00 . A A . 55 PHE CE2 1 1
20 15707 1 1 55 PHE CG C 21.853 4.830 1.022 1.00 . A A . 55 PHE CG 1 1
20 15708 1 1 55 PHE CZ C 23.520 5.315 -1.203 1.00 . A A . 55 PHE CZ 1 1
20 15709 1 1 55 PHE H H 19.057 6.346 0.396 1.00 . A A . 55 PHE H 1 1
20 15710 1 1 55 PHE HA H 19.009 5.224 3.008 1.00 . A A . 55 PHE HA 1 1
20 15711 1 1 55 PHE HB2 H 21.449 4.745 3.126 1.00 . A A . 55 PHE HB2 1 1
20 15712 1 1 55 PHE HB3 H 20.540 3.597 2.163 1.00 . A A . 55 PHE HB3 1 1
20 15713 1 1 55 PHE HD1 H 20.742 3.547 -0.305 1.00 . A A . 55 PHE HD1 1 1
20 15714 1 1 55 PHE HD2 H 23.143 6.197 2.081 1.00 . A A . 55 PHE HD2 1 1
20 15715 1 1 55 PHE HE1 H 22.154 4.019 -2.283 1.00 . A A . 55 PHE HE1 1 1
20 15716 1 1 55 PHE HE2 H 24.636 6.600 0.137 1.00 . A A . 55 PHE HE2 1 1
20 15717 1 1 55 PHE HZ H 24.141 5.525 -2.063 1.00 . A A . 55 PHE HZ 1 1
20 15718 1 1 55 PHE N N 18.954 5.501 0.946 1.00 . A A . 55 PHE N 1 1
20 15719 1 1 55 PHE O O 19.820 7.435 3.659 1.00 . A A . 55 PHE O 1 1
20 15720 1 1 55 PHE OXT O 20.488 7.696 1.553 1.00 . A A . 55 PHE OXT 1 1
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