NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577999 |
2md0   |
19460 | cing | 4-filtered-FRED | STAR | entry | full | 1159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2md0
# This FRED archive file contains, for PDB entry <2md0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2md0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2md0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5837.30
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 $AcK1 A . 1 1
stop_
save_
save_AcK1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name AcK1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDIRTAADMEHCADEKNFDCRRSLRNGDCDNDDKLLEMGYYCPVTCGFCEP
_Entity.Number_of_monomers 51
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 ASN . 1 1
2 ASP . 1 1
3 ILE . 1 1
4 ARG . 1 1
5 THR . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 MET . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 CYS . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 ARG . 1 1
23 SER . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 MET . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 TYR . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 THR . 1 1
46 CYS . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 PRO . 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
ASN 1 1 1 1
ASP 2 2 1 1
ILE 3 3 1 1
ARG 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
CYS 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
MET 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
TYR 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
CYS 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
PRO 51 51 1 1
stop_
save_
save_CNS/XPLOR_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
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 ILE H . 3 . HN 1 1
2 1 1 1 1 2 ASP HA . 2 . HA 1 1
2 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
3 1 1 1 1 2 ASP QB . 2 . HB* 1 1
3 1 2 1 1 4 ARG H . 4 . HN 1 1
4 1 1 1 1 2 ASP QB . 2 . HB* 1 1
4 1 2 1 1 4 ARG QB . 4 . HB* 1 1
5 1 1 1 1 2 ASP QB . 2 . HB* 1 1
5 1 2 1 1 4 ARG QG . 4 . HG* 1 1
6 1 1 1 1 2 ASP QB . 2 . HB* 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
7 1 2 1 1 3 ILE H . 3 . HN 1 1
8 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE HB . 3 . HB 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE QG . 3 . HG1* 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 4 ARG H . 4 . HN 1 1
15 1 1 1 1 3 ILE H . 3 . HN 1 1
15 1 2 1 1 4 ARG QG . 4 . HG* 1 1
16 1 1 1 1 3 ILE HA . 3 . HA 1 1
16 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
17 1 1 1 1 3 ILE HA . 3 . HA 1 1
17 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
18 1 1 1 1 3 ILE HA . 3 . HA 1 1
18 1 2 1 1 4 ARG H . 4 . HN 1 1
19 1 1 1 1 3 ILE HA . 3 . HA 1 1
19 1 2 1 1 5 THR MG . 5 . HG2* 1 1
20 1 1 1 1 3 ILE HB . 3 . HB 1 1
20 1 2 1 1 4 ARG H . 4 . HN 1 1
21 1 1 1 1 3 ILE QG . 3 . HG1* 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
22 1 2 1 1 4 ARG H . 4 . HN 1 1
23 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
23 1 2 1 1 4 ARG HA . 4 . HA 1 1
24 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
24 1 2 1 1 5 THR H . 5 . HN 1 1
25 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
25 1 2 1 1 5 THR MG . 5 . HG2* 1 1
26 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
26 1 2 1 1 6 ALA H . 6 . HN 1 1
27 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
27 1 2 1 1 6 ALA MB . 6 . HB* 1 1
28 1 1 1 1 4 ARG H . 4 . HN 1 1
28 1 2 1 1 4 ARG QB . 4 . HB* 1 1
29 1 1 1 1 4 ARG H . 4 . HN 1 1
29 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
30 1 1 1 1 4 ARG H . 4 . HN 1 1
30 1 2 1 1 4 ARG QG . 4 . HG* 1 1
31 1 1 1 1 4 ARG H . 4 . HN 1 1
31 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
32 1 1 1 1 4 ARG H . 4 . HN 1 1
32 1 2 1 1 5 THR H . 5 . HN 1 1
33 1 1 1 1 4 ARG H . 4 . HN 1 1
33 1 2 1 1 6 ALA MB . 6 . HB* 1 1
34 1 1 1 1 4 ARG HA . 4 . HA 1 1
34 1 2 1 1 4 ARG QD . 4 . HD* 1 1
35 1 1 1 1 4 ARG HA . 4 . HA 1 1
35 1 2 1 1 4 ARG QG . 4 . HG* 1 1
36 1 1 1 1 4 ARG HA . 4 . HA 1 1
36 1 2 1 1 6 ALA H . 6 . HN 1 1
37 1 1 1 1 4 ARG QB . 4 . HB* 1 1
37 1 2 1 1 4 ARG QD . 4 . HD* 1 1
38 1 1 1 1 4 ARG QB . 4 . HB* 1 1
38 1 2 1 1 5 THR H . 5 . HN 1 1
39 1 1 1 1 4 ARG QB . 4 . HB* 1 1
39 1 2 1 1 5 THR HB . 5 . HB 1 1
40 1 1 1 1 4 ARG QB . 4 . HB* 1 1
40 1 2 1 1 6 ALA H . 6 . HN 1 1
41 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
41 1 2 1 1 4 ARG QD . 4 . HD* 1 1
42 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
42 1 2 1 1 5 THR H . 5 . HN 1 1
43 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
43 1 2 1 1 4 ARG QD . 4 . HD* 1 1
44 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
44 1 2 1 1 5 THR H . 5 . HN 1 1
45 1 1 1 1 4 ARG QG . 4 . HG* 1 1
45 1 2 1 1 5 THR H . 5 . HN 1 1
46 1 1 1 1 5 THR H . 5 . HN 1 1
46 1 2 1 1 5 THR HA . 5 . HA 1 1
47 1 1 1 1 5 THR H . 5 . HN 1 1
47 1 2 1 1 5 THR HB . 5 . HB 1 1
48 1 1 1 1 5 THR H . 5 . HN 1 1
48 1 2 1 1 5 THR MG . 5 . HG2* 1 1
49 1 1 1 1 5 THR H . 5 . HN 1 1
49 1 2 1 1 6 ALA H . 6 . HN 1 1
50 1 1 1 1 5 THR HA . 5 . HA 1 1
50 1 2 1 1 5 THR MG . 5 . HG2* 1 1
51 1 1 1 1 5 THR HB . 5 . HB 1 1
51 1 2 1 1 6 ALA H . 6 . HN 1 1
52 1 1 1 1 5 THR MG . 5 . HG2* 1 1
52 1 2 1 1 6 ALA H . 6 . HN 1 1
53 1 1 1 1 5 THR MG . 5 . HG2* 1 1
53 1 2 1 1 6 ALA MB . 6 . HB* 1 1
54 1 1 1 1 5 THR MG . 5 . HG2* 1 1
54 1 2 1 1 7 ALA H . 7 . HN 1 1
55 1 1 1 1 6 ALA H . 6 . HN 1 1
55 1 2 1 1 6 ALA MB . 6 . HB* 1 1
56 1 1 1 1 6 ALA H . 6 . HN 1 1
56 1 2 1 1 7 ALA H . 7 . HN 1 1
57 1 1 1 1 6 ALA HA . 6 . HA 1 1
57 1 2 1 1 7 ALA H . 7 . HN 1 1
58 1 1 1 1 6 ALA MB . 6 . HB* 1 1
58 1 2 1 1 7 ALA H . 7 . HN 1 1
59 1 1 1 1 7 ALA H . 7 . HN 1 1
59 1 2 1 1 7 ALA MB . 7 . HB* 1 1
60 1 1 1 1 7 ALA HA . 7 . HA 1 1
60 1 2 1 1 8 ASP H . 8 . HN 1 1
61 1 1 1 1 7 ALA HA . 7 . HA 1 1
61 1 2 1 1 9 MET H . 9 . HN 1 1
62 1 1 1 1 7 ALA MB . 7 . HB* 1 1
62 1 2 1 1 8 ASP H . 8 . HN 1 1
63 1 1 1 1 7 ALA MB . 7 . HB* 1 1
63 1 2 1 1 8 ASP HA . 8 . HA 1 1
64 1 1 1 1 7 ALA MB . 7 . HB* 1 1
64 1 2 1 1 9 MET H . 9 . HN 1 1
65 1 1 1 1 7 ALA MB . 7 . HB* 1 1
65 1 2 1 1 9 MET QB . 9 . HB* 1 1
66 1 1 1 1 8 ASP H . 8 . HN 1 1
66 1 2 1 1 8 ASP QB . 8 . HB* 1 1
67 1 1 1 1 8 ASP H . 8 . HN 1 1
67 1 2 1 1 9 MET HA . 9 . HA 1 1
68 1 1 1 1 8 ASP H . 8 . HN 1 1
68 1 2 1 1 9 MET ME . 9 . HE* 1 1
69 1 1 1 1 8 ASP HA . 8 . HA 1 1
69 1 2 1 1 9 MET H . 9 . HN 1 1
70 1 1 1 1 8 ASP HA . 8 . HA 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 8 ASP QB . 8 . HB* 1 1
71 1 2 1 1 9 MET H . 9 . HN 1 1
72 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
72 1 2 1 1 9 MET H . 9 . HN 1 1
73 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
73 1 2 1 1 10 GLU H . 10 . HN 1 1
74 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
74 1 2 1 1 9 MET H . 9 . HN 1 1
75 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
75 1 2 1 1 10 GLU H . 10 . HN 1 1
76 1 1 1 1 9 MET H . 9 . HN 1 1
76 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
77 1 1 1 1 9 MET H . 9 . HN 1 1
77 1 2 1 1 9 MET QB . 9 . HB* 1 1
78 1 1 1 1 9 MET H . 9 . HN 1 1
78 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
79 1 1 1 1 9 MET H . 9 . HN 1 1
79 1 2 1 1 9 MET ME . 9 . HE* 1 1
80 1 1 1 1 9 MET H . 9 . HN 1 1
80 1 2 1 1 9 MET QG . 9 . HG* 1 1
81 1 1 1 1 9 MET H . 9 . HN 1 1
81 1 2 1 1 10 GLU H . 10 . HN 1 1
82 1 1 1 1 9 MET HA . 9 . HA 1 1
82 1 2 1 1 9 MET ME . 9 . HE* 1 1
83 1 1 1 1 9 MET HA . 9 . HA 1 1
83 1 2 1 1 9 MET QG . 9 . HG* 1 1
84 1 1 1 1 9 MET HA . 9 . HA 1 1
84 1 2 1 1 10 GLU H . 10 . HN 1 1
85 1 1 1 1 9 MET HA . 9 . HA 1 1
85 1 2 1 1 11 HIS H . 11 . HN 1 1
86 1 1 1 1 9 MET HA . 9 . HA 1 1
86 1 2 1 1 11 HIS QB . 11 . HB* 1 1
87 1 1 1 1 9 MET QB . 9 . HB* 1 1
87 1 2 1 1 10 GLU H . 10 . HN 1 1
88 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
88 1 2 1 1 10 GLU H . 10 . HN 1 1
89 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
89 1 2 1 1 10 GLU H . 10 . HN 1 1
90 1 1 1 1 9 MET ME . 9 . HE* 1 1
90 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
91 1 1 1 1 9 MET ME . 9 . HE* 1 1
91 1 2 1 1 9 MET QG . 9 . HG* 1 1
92 1 1 1 1 9 MET ME . 9 . HE* 1 1
92 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
93 1 1 1 1 9 MET ME . 9 . HE* 1 1
93 1 2 1 1 10 GLU H . 10 . HN 1 1
94 1 1 1 1 9 MET ME . 9 . HE* 1 1
94 1 2 1 1 10 GLU HA . 10 . HA 1 1
95 1 1 1 1 9 MET ME . 9 . HE* 1 1
95 1 2 1 1 11 HIS H . 11 . HN 1 1
96 1 1 1 1 9 MET ME . 9 . HE* 1 1
96 1 2 1 1 11 HIS QB . 11 . HB* 1 1
97 1 1 1 1 9 MET ME . 9 . HE* 1 1
97 1 2 1 1 12 CYS HA . 12 . HA 1 1
98 1 1 1 1 9 MET ME . 9 . HE* 1 1
98 1 2 1 1 12 CYS QB . 12 . HB* 1 1
99 1 1 1 1 9 MET QG . 9 . HG* 1 1
99 1 2 1 1 10 GLU H . 10 . HN 1 1
100 1 1 1 1 10 GLU H . 10 . HN 1 1
100 1 2 1 1 10 GLU QB . 10 . HB* 1 1
101 1 1 1 1 10 GLU H . 10 . HN 1 1
101 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
102 1 1 1 1 10 GLU H . 10 . HN 1 1
102 1 2 1 1 10 GLU QG . 10 . HG* 1 1
103 1 1 1 1 10 GLU H . 10 . HN 1 1
103 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
104 1 1 1 1 10 GLU H . 10 . HN 1 1
104 1 2 1 1 11 HIS H . 11 . HN 1 1
105 1 1 1 1 10 GLU H . 10 . HN 1 1
105 1 2 1 1 11 HIS HA . 11 . HA 1 1
106 1 1 1 1 10 GLU HA . 10 . HA 1 1
106 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
107 1 1 1 1 10 GLU HA . 10 . HA 1 1
107 1 2 1 1 10 GLU QG . 10 . HG* 1 1
108 1 1 1 1 10 GLU HA . 10 . HA 1 1
108 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
109 1 1 1 1 10 GLU HA . 10 . HA 1 1
109 1 2 1 1 11 HIS H . 11 . HN 1 1
110 1 1 1 1 10 GLU QB . 10 . HB* 1 1
110 1 2 1 1 11 HIS H . 11 . HN 1 1
111 1 1 1 1 10 GLU QB . 10 . HB* 1 1
111 1 2 1 1 12 CYS H . 12 . HN 1 1
112 1 1 1 1 10 GLU QG . 10 . HG* 1 1
112 1 2 1 1 11 HIS H . 11 . HN 1 1
113 1 1 1 1 10 GLU QG . 10 . HG* 1 1
113 1 2 1 1 12 CYS H . 12 . HN 1 1
114 1 1 1 1 11 HIS H . 11 . HN 1 1
114 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
115 1 1 1 1 11 HIS H . 11 . HN 1 1
115 1 2 1 1 11 HIS QB . 11 . HB* 1 1
116 1 1 1 1 11 HIS H . 11 . HN 1 1
116 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
117 1 1 1 1 11 HIS H . 11 . HN 1 1
117 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
118 1 1 1 1 11 HIS H . 11 . HN 1 1
118 1 2 1 1 12 CYS H . 12 . HN 1 1
119 1 1 1 1 11 HIS HA . 11 . HA 1 1
119 1 2 1 1 12 CYS H . 12 . HN 1 1
120 1 1 1 1 11 HIS QB . 11 . HB* 1 1
120 1 2 1 1 12 CYS H . 12 . HN 1 1
121 1 1 1 1 11 HIS QB . 11 . HB* 1 1
121 1 2 1 1 12 CYS HA . 12 . HA 1 1
122 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
122 1 2 1 1 12 CYS H . 12 . HN 1 1
123 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
123 1 2 1 1 13 ALA MB . 13 . HB* 1 1
124 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
124 1 2 1 1 12 CYS H . 12 . HN 1 1
125 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
125 1 2 1 1 13 ALA MB . 13 . HB* 1 1
126 1 1 1 1 11 HIS HD2 . 11 . HD2 1 1
126 1 2 1 1 12 CYS H . 12 . HN 1 1
127 1 1 1 1 12 CYS CB . 12 . CB 1 1
127 1 2 1 1 49 CYS SG . 49 . SG 1 1
128 1 1 1 1 12 CYS H . 12 . HN 1 1
128 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
129 1 1 1 1 12 CYS H . 12 . HN 1 1
129 1 2 1 1 12 CYS QB . 12 . HB* 1 1
130 1 1 1 1 12 CYS H . 12 . HN 1 1
130 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
131 1 1 1 1 12 CYS H . 12 . HN 1 1
131 1 2 1 1 13 ALA H . 13 . HN 1 1
132 1 1 1 1 12 CYS H . 12 . HN 1 1
132 1 2 1 1 13 ALA MB . 13 . HB* 1 1
133 1 1 1 1 12 CYS H . 12 . HN 1 1
133 1 2 1 1 44 VAL QG . 44 . HG* 1 1
134 1 1 1 1 12 CYS H . 12 . HN 1 1
134 1 2 1 1 51 PRO HA . 51 . HA 1 1
135 1 1 1 1 12 CYS HA . 12 . HA 1 1
135 1 2 1 1 13 ALA H . 13 . HN 1 1
136 1 1 1 1 12 CYS HA . 12 . HA 1 1
136 1 2 1 1 13 ALA MB . 13 . HB* 1 1
137 1 1 1 1 12 CYS HA . 12 . HA 1 1
137 1 2 1 1 43 PRO QG . 43 . HG* 1 1
138 1 1 1 1 12 CYS HA . 12 . HA 1 1
138 1 2 1 1 44 VAL QG . 44 . HG* 1 1
139 1 1 1 1 12 CYS HA . 12 . HA 1 1
139 1 2 1 1 49 CYS QB . 49 . HB* 1 1
140 1 1 1 1 12 CYS QB . 12 . HB* 1 1
140 1 2 1 1 13 ALA H . 13 . HN 1 1
141 1 1 1 1 12 CYS QB . 12 . HB* 1 1
141 1 2 1 1 43 PRO QB . 43 . HB* 1 1
142 1 1 1 1 12 CYS QB . 12 . HB* 1 1
142 1 2 1 1 44 VAL HA . 44 . HA 1 1
143 1 1 1 1 12 CYS QB . 12 . HB* 1 1
143 1 2 1 1 44 VAL HB . 44 . HB 1 1
144 1 1 1 1 12 CYS QB . 12 . HB* 1 1
144 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
145 1 1 1 1 12 CYS QB . 12 . HB* 1 1
145 1 2 1 1 44 VAL QG . 44 . HG* 1 1
146 1 1 1 1 12 CYS QB . 12 . HB* 1 1
146 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
147 1 1 1 1 12 CYS QB . 12 . HB* 1 1
147 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
148 1 1 1 1 12 CYS QB . 12 . HB* 1 1
148 1 2 1 1 49 CYS QB . 49 . HB* 1 1
149 1 1 1 1 12 CYS QB . 12 . HB* 1 1
149 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
150 1 1 1 1 12 CYS QB . 12 . HB* 1 1
150 1 2 1 1 50 GLU H . 50 . HN 1 1
151 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
151 1 2 1 1 44 VAL H . 44 . HN 1 1
152 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
152 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
153 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
153 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
154 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
154 1 2 1 1 44 VAL H . 44 . HN 1 1
155 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
155 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
156 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
156 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
157 1 1 1 1 12 CYS SG . 12 . SG 1 1
157 1 2 1 1 49 CYS CB . 49 . CB 1 1
158 1 1 1 1 12 CYS SG . 12 . SG 1 1
158 1 2 1 1 49 CYS SG . 49 . SG 1 1
159 1 1 1 1 13 ALA H . 13 . HN 1 1
159 1 2 1 1 13 ALA MB . 13 . HB* 1 1
160 1 1 1 1 13 ALA H . 13 . HN 1 1
160 1 2 1 1 14 ASP H . 14 . HN 1 1
161 1 1 1 1 13 ALA H . 13 . HN 1 1
161 1 2 1 1 43 PRO QD . 43 . HD* 1 1
162 1 1 1 1 13 ALA H . 13 . HN 1 1
162 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
163 1 1 1 1 13 ALA H . 13 . HN 1 1
163 1 2 1 1 43 PRO QG . 43 . HG* 1 1
164 1 1 1 1 13 ALA H . 13 . HN 1 1
164 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
165 1 1 1 1 13 ALA H . 13 . HN 1 1
165 1 2 1 1 44 VAL HB . 44 . HB 1 1
166 1 1 1 1 13 ALA H . 13 . HN 1 1
166 1 2 1 1 44 VAL QG . 44 . HG* 1 1
167 1 1 1 1 13 ALA HA . 13 . HA 1 1
167 1 2 1 1 14 ASP H . 14 . HN 1 1
168 1 1 1 1 13 ALA HA . 13 . HA 1 1
168 1 2 1 1 44 VAL H . 44 . HN 1 1
169 1 1 1 1 13 ALA HA . 13 . HA 1 1
169 1 2 1 1 44 VAL HB . 44 . HB 1 1
170 1 1 1 1 13 ALA HA . 13 . HA 1 1
170 1 2 1 1 44 VAL QG . 44 . HG* 1 1
171 1 1 1 1 13 ALA MB . 13 . HB* 1 1
171 1 2 1 1 14 ASP H . 14 . HN 1 1
172 1 1 1 1 13 ALA MB . 13 . HB* 1 1
172 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
173 1 1 1 1 13 ALA MB . 13 . HB* 1 1
173 1 2 1 1 14 ASP QB . 14 . HB* 1 1
174 1 1 1 1 13 ALA MB . 13 . HB* 1 1
174 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
175 1 1 1 1 13 ALA MB . 13 . HB* 1 1
175 1 2 1 1 15 GLU H . 15 . HN 1 1
176 1 1 1 1 13 ALA MB . 13 . HB* 1 1
176 1 2 1 1 15 GLU HA . 15 . HA 1 1
177 1 1 1 1 13 ALA MB . 13 . HB* 1 1
177 1 2 1 1 44 VAL HB . 44 . HB 1 1
178 1 1 1 1 13 ALA MB . 13 . HB* 1 1
178 1 2 1 1 44 VAL QG . 44 . HG* 1 1
179 1 1 1 1 14 ASP H . 14 . HN 1 1
179 1 2 1 1 14 ASP QB . 14 . HB* 1 1
180 1 1 1 1 14 ASP H . 14 . HN 1 1
180 1 2 1 1 15 GLU H . 15 . HN 1 1
181 1 1 1 1 14 ASP H . 14 . HN 1 1
181 1 2 1 1 42 CYS HA . 42 . HA 1 1
182 1 1 1 1 14 ASP H . 14 . HN 1 1
182 1 2 1 1 43 PRO QD . 43 . HD* 1 1
183 1 1 1 1 14 ASP H . 14 . HN 1 1
183 1 2 1 1 44 VAL H . 44 . HN 1 1
184 1 1 1 1 14 ASP H . 14 . HN 1 1
184 1 2 1 1 44 VAL HB . 44 . HB 1 1
185 1 1 1 1 14 ASP H . 14 . HN 1 1
185 1 2 1 1 44 VAL QG . 44 . HG* 1 1
186 1 1 1 1 14 ASP H . 14 . HN 1 1
186 1 2 1 1 45 THR H . 45 . HN 1 1
187 1 1 1 1 14 ASP HA . 14 . HA 1 1
187 1 2 1 1 15 GLU H . 15 . HN 1 1
188 1 1 1 1 14 ASP HA . 14 . HA 1 1
188 1 2 1 1 42 CYS H . 42 . HN 1 1
189 1 1 1 1 14 ASP HA . 14 . HA 1 1
189 1 2 1 1 42 CYS HA . 42 . HA 1 1
190 1 1 1 1 14 ASP HA . 14 . HA 1 1
190 1 2 1 1 43 PRO QD . 43 . HD* 1 1
191 1 1 1 1 14 ASP HA . 14 . HA 1 1
191 1 2 1 1 43 PRO QG . 43 . HG* 1 1
192 1 1 1 1 14 ASP HA . 14 . HA 1 1
192 1 2 1 1 44 VAL H . 44 . HN 1 1
193 1 1 1 1 14 ASP HA . 14 . HA 1 1
193 1 2 1 1 45 THR H . 45 . HN 1 1
194 1 1 1 1 14 ASP QB . 14 . HB* 1 1
194 1 2 1 1 15 GLU H . 15 . HN 1 1
195 1 1 1 1 14 ASP QB . 14 . HB* 1 1
195 1 2 1 1 42 CYS HA . 42 . HA 1 1
196 1 1 1 1 14 ASP QB . 14 . HB* 1 1
196 1 2 1 1 43 PRO QD . 43 . HD* 1 1
197 1 1 1 1 14 ASP QB . 14 . HB* 1 1
197 1 2 1 1 44 VAL H . 44 . HN 1 1
198 1 1 1 1 14 ASP QB . 14 . HB* 1 1
198 1 2 1 1 44 VAL HB . 44 . HB 1 1
199 1 1 1 1 14 ASP QB . 14 . HB* 1 1
199 1 2 1 1 44 VAL QG . 44 . HG* 1 1
200 1 1 1 1 14 ASP QB . 14 . HB* 1 1
200 1 2 1 1 45 THR H . 45 . HN 1 1
201 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
201 1 2 1 1 42 CYS HA . 42 . HA 1 1
202 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
202 1 2 1 1 45 THR H . 45 . HN 1 1
203 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
203 1 2 1 1 42 CYS HA . 42 . HA 1 1
204 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
204 1 2 1 1 45 THR H . 45 . HN 1 1
205 1 1 1 1 15 GLU H . 15 . HN 1 1
205 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
206 1 1 1 1 15 GLU H . 15 . HN 1 1
206 1 2 1 1 15 GLU QB . 15 . HB* 1 1
207 1 1 1 1 15 GLU H . 15 . HN 1 1
207 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
208 1 1 1 1 15 GLU H . 15 . HN 1 1
208 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
209 1 1 1 1 15 GLU H . 15 . HN 1 1
209 1 2 1 1 15 GLU QG . 15 . HG* 1 1
210 1 1 1 1 15 GLU H . 15 . HN 1 1
210 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
211 1 1 1 1 15 GLU H . 15 . HN 1 1
211 1 2 1 1 16 LYS H . 16 . HN 1 1
212 1 1 1 1 15 GLU H . 15 . HN 1 1
212 1 2 1 1 18 PHE H . 18 . HN 1 1
213 1 1 1 1 15 GLU H . 15 . HN 1 1
213 1 2 1 1 18 PHE QB . 18 . HB* 1 1
214 1 1 1 1 15 GLU H . 15 . HN 1 1
214 1 2 1 1 41 TYR HA . 41 . HA 1 1
215 1 1 1 1 15 GLU H . 15 . HN 1 1
215 1 2 1 1 41 TYR QB . 41 . HB* 1 1
216 1 1 1 1 15 GLU H . 15 . HN 1 1
216 1 2 1 1 41 TYR QD . 41 . HD* 1 1
217 1 1 1 1 15 GLU H . 15 . HN 1 1
217 1 2 1 1 42 CYS HA . 42 . HA 1 1
218 1 1 1 1 15 GLU H . 15 . HN 1 1
218 1 2 1 1 42 CYS QB . 42 . HB* 1 1
219 1 1 1 1 15 GLU H . 15 . HN 1 1
219 1 2 1 1 43 PRO QD . 43 . HD* 1 1
220 1 1 1 1 15 GLU H . 15 . HN 1 1
220 1 2 1 1 44 VAL H . 44 . HN 1 1
221 1 1 1 1 15 GLU HA . 15 . HA 1 1
221 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
222 1 1 1 1 15 GLU HA . 15 . HA 1 1
222 1 2 1 1 15 GLU QG . 15 . HG* 1 1
223 1 1 1 1 15 GLU HA . 15 . HA 1 1
223 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
224 1 1 1 1 15 GLU HA . 15 . HA 1 1
224 1 2 1 1 16 LYS H . 16 . HN 1 1
225 1 1 1 1 15 GLU HA . 15 . HA 1 1
225 1 2 1 1 16 LYS QB . 16 . HB* 1 1
226 1 1 1 1 15 GLU HA . 15 . HA 1 1
226 1 2 1 1 16 LYS QG . 16 . HG* 1 1
227 1 1 1 1 15 GLU HA . 15 . HA 1 1
227 1 2 1 1 17 ASN H . 17 . HN 1 1
228 1 1 1 1 15 GLU HA . 15 . HA 1 1
228 1 2 1 1 41 TYR QD . 41 . HD* 1 1
229 1 1 1 1 15 GLU QB . 15 . HB* 1 1
229 1 2 1 1 16 LYS H . 16 . HN 1 1
230 1 1 1 1 15 GLU QB . 15 . HB* 1 1
230 1 2 1 1 17 ASN H . 17 . HN 1 1
231 1 1 1 1 15 GLU QB . 15 . HB* 1 1
231 1 2 1 1 17 ASN QB . 17 . HB* 1 1
232 1 1 1 1 15 GLU QB . 15 . HB* 1 1
232 1 2 1 1 18 PHE H . 18 . HN 1 1
233 1 1 1 1 15 GLU QB . 15 . HB* 1 1
233 1 2 1 1 18 PHE HA . 18 . HA 1 1
234 1 1 1 1 15 GLU QB . 15 . HB* 1 1
234 1 2 1 1 18 PHE QB . 18 . HB* 1 1
235 1 1 1 1 15 GLU QB . 15 . HB* 1 1
235 1 2 1 1 18 PHE QD . 18 . HD* 1 1
236 1 1 1 1 15 GLU QB . 15 . HB* 1 1
236 1 2 1 1 41 TYR HA . 41 . HA 1 1
237 1 1 1 1 15 GLU QB . 15 . HB* 1 1
237 1 2 1 1 41 TYR QD . 41 . HD* 1 1
238 1 1 1 1 15 GLU QB . 15 . HB* 1 1
238 1 2 1 1 42 CYS H . 42 . HN 1 1
239 1 1 1 1 15 GLU QB . 15 . HB* 1 1
239 1 2 1 1 42 CYS HA . 42 . HA 1 1
240 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
240 1 2 1 1 18 PHE H . 18 . HN 1 1
241 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
241 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
242 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
242 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
243 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
243 1 2 1 1 18 PHE QD . 18 . HD* 1 1
244 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
244 1 2 1 1 41 TYR QD . 41 . HD* 1 1
245 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
245 1 2 1 1 18 PHE H . 18 . HN 1 1
246 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
246 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
247 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
247 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
248 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
248 1 2 1 1 18 PHE QD . 18 . HD* 1 1
249 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
249 1 2 1 1 41 TYR QD . 41 . HD* 1 1
250 1 1 1 1 15 GLU QG . 15 . HG* 1 1
250 1 2 1 1 16 LYS H . 16 . HN 1 1
251 1 1 1 1 15 GLU QG . 15 . HG* 1 1
251 1 2 1 1 17 ASN H . 17 . HN 1 1
252 1 1 1 1 15 GLU QG . 15 . HG* 1 1
252 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
253 1 1 1 1 15 GLU QG . 15 . HG* 1 1
253 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
254 1 1 1 1 15 GLU QG . 15 . HG* 1 1
254 1 2 1 1 18 PHE QB . 18 . HB* 1 1
255 1 1 1 1 15 GLU QG . 15 . HG* 1 1
255 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
256 1 1 1 1 15 GLU QG . 15 . HG* 1 1
256 1 2 1 1 18 PHE QD . 18 . HD* 1 1
257 1 1 1 1 15 GLU QG . 15 . HG* 1 1
257 1 2 1 1 41 TYR HA . 41 . HA 1 1
258 1 1 1 1 15 GLU QG . 15 . HG* 1 1
258 1 2 1 1 41 TYR QD . 41 . HD* 1 1
259 1 1 1 1 15 GLU QG . 15 . HG* 1 1
259 1 2 1 1 42 CYS H . 42 . HN 1 1
260 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
260 1 2 1 1 18 PHE H . 18 . HN 1 1
261 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
261 1 2 1 1 41 TYR QD . 41 . HD* 1 1
262 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
262 1 2 1 1 18 PHE H . 18 . HN 1 1
263 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
263 1 2 1 1 41 TYR QD . 41 . HD* 1 1
264 1 1 1 1 16 LYS H . 16 . HN 1 1
264 1 2 1 1 16 LYS QB . 16 . HB* 1 1
265 1 1 1 1 16 LYS H . 16 . HN 1 1
265 1 2 1 1 16 LYS QD . 16 . HD* 1 1
266 1 1 1 1 16 LYS H . 16 . HN 1 1
266 1 2 1 1 16 LYS QG . 16 . HG* 1 1
267 1 1 1 1 16 LYS H . 16 . HN 1 1
267 1 2 1 1 17 ASN H . 17 . HN 1 1
268 1 1 1 1 16 LYS H . 16 . HN 1 1
268 1 2 1 1 17 ASN QB . 17 . HB* 1 1
269 1 1 1 1 16 LYS H . 16 . HN 1 1
269 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
270 1 1 1 1 16 LYS H . 16 . HN 1 1
270 1 2 1 1 18 PHE H . 18 . HN 1 1
271 1 1 1 1 16 LYS HA . 16 . HA 1 1
271 1 2 1 1 16 LYS QB . 16 . HB* 1 1
272 1 1 1 1 16 LYS HA . 16 . HA 1 1
272 1 2 1 1 16 LYS QD . 16 . HD* 1 1
273 1 1 1 1 16 LYS HA . 16 . HA 1 1
273 1 2 1 1 16 LYS QG . 16 . HG* 1 1
274 1 1 1 1 16 LYS HA . 16 . HA 1 1
274 1 2 1 1 17 ASN H . 17 . HN 1 1
275 1 1 1 1 16 LYS HA . 16 . HA 1 1
275 1 2 1 1 18 PHE H . 18 . HN 1 1
276 1 1 1 1 16 LYS QB . 16 . HB* 1 1
276 1 2 1 1 17 ASN H . 17 . HN 1 1
277 1 1 1 1 16 LYS QB . 16 . HB* 1 1
277 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
278 1 1 1 1 16 LYS QB . 16 . HB* 1 1
278 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
279 1 1 1 1 16 LYS QB . 16 . HB* 1 1
279 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
280 1 1 1 1 16 LYS QB . 16 . HB* 1 1
280 1 2 1 1 18 PHE H . 18 . HN 1 1
281 1 1 1 1 16 LYS QD . 16 . HD* 1 1
281 1 2 1 1 16 LYS QG . 16 . HG* 1 1
282 1 1 1 1 16 LYS QD . 16 . HD* 1 1
282 1 2 1 1 17 ASN H . 17 . HN 1 1
283 1 1 1 1 16 LYS QD . 16 . HD* 1 1
283 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
284 1 1 1 1 16 LYS QG . 16 . HG* 1 1
284 1 2 1 1 17 ASN H . 17 . HN 1 1
285 1 1 1 1 16 LYS QG . 16 . HG* 1 1
285 1 2 1 1 17 ASN HA . 17 . HA 1 1
286 1 1 1 1 16 LYS QG . 16 . HG* 1 1
286 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
287 1 1 1 1 16 LYS QG . 16 . HG* 1 1
287 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
288 1 1 1 1 16 LYS QG . 16 . HG* 1 1
288 1 2 1 1 18 PHE H . 18 . HN 1 1
289 1 1 1 1 17 ASN H . 17 . HN 1 1
289 1 2 1 1 17 ASN QB . 17 . HB* 1 1
290 1 1 1 1 17 ASN H . 17 . HN 1 1
290 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
291 1 1 1 1 17 ASN H . 17 . HN 1 1
291 1 2 1 1 18 PHE H . 18 . HN 1 1
292 1 1 1 1 17 ASN H . 17 . HN 1 1
292 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
293 1 1 1 1 17 ASN H . 17 . HN 1 1
293 1 2 1 1 18 PHE QB . 18 . HB* 1 1
294 1 1 1 1 17 ASN H . 17 . HN 1 1
294 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
295 1 1 1 1 17 ASN QB . 17 . HB* 1 1
295 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
296 1 1 1 1 17 ASN QB . 17 . HB* 1 1
296 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
297 1 1 1 1 17 ASN QB . 17 . HB* 1 1
297 1 2 1 1 18 PHE H . 18 . HN 1 1
298 1 1 1 1 17 ASN QB . 17 . HB* 1 1
298 1 2 1 1 18 PHE HA . 18 . HA 1 1
299 1 1 1 1 17 ASN QB . 17 . HB* 1 1
299 1 2 1 1 18 PHE QB . 18 . HB* 1 1
300 1 1 1 1 17 ASN QB . 17 . HB* 1 1
300 1 2 1 1 41 TYR QD . 41 . HD* 1 1
301 1 1 1 1 17 ASN QB . 17 . HB* 1 1
301 1 2 1 1 41 TYR QE . 41 . HE* 1 1
302 1 1 1 1 18 PHE H . 18 . HN 1 1
302 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
303 1 1 1 1 18 PHE H . 18 . HN 1 1
303 1 2 1 1 18 PHE QB . 18 . HB* 1 1
304 1 1 1 1 18 PHE H . 18 . HN 1 1
304 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
305 1 1 1 1 18 PHE H . 18 . HN 1 1
305 1 2 1 1 18 PHE QD . 18 . HD* 1 1
306 1 1 1 1 18 PHE H . 18 . HN 1 1
306 1 2 1 1 19 ASP H . 19 . HN 1 1
307 1 1 1 1 18 PHE H . 18 . HN 1 1
307 1 2 1 1 41 TYR QD . 41 . HD* 1 1
308 1 1 1 1 18 PHE HA . 18 . HA 1 1
308 1 2 1 1 18 PHE QD . 18 . HD* 1 1
309 1 1 1 1 18 PHE HA . 18 . HA 1 1
309 1 2 1 1 18 PHE QE . 18 . HE* 1 1
310 1 1 1 1 18 PHE HA . 18 . HA 1 1
310 1 2 1 1 19 ASP H . 19 . HN 1 1
311 1 1 1 1 18 PHE HA . 18 . HA 1 1
311 1 2 1 1 19 ASP QB . 19 . HB* 1 1
312 1 1 1 1 18 PHE HA . 18 . HA 1 1
312 1 2 1 1 20 CYS H . 20 . HN 1 1
313 1 1 1 1 18 PHE HA . 18 . HA 1 1
313 1 2 1 1 41 TYR QD . 41 . HD* 1 1
314 1 1 1 1 18 PHE QB . 18 . HB* 1 1
314 1 2 1 1 19 ASP H . 19 . HN 1 1
315 1 1 1 1 18 PHE QB . 18 . HB* 1 1
315 1 2 1 1 38 MET ME . 38 . HE* 1 1
316 1 1 1 1 18 PHE QB . 18 . HB* 1 1
316 1 2 1 1 41 TYR QB . 41 . HB* 1 1
317 1 1 1 1 18 PHE QB . 18 . HB* 1 1
317 1 2 1 1 41 TYR QD . 41 . HD* 1 1
318 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
318 1 2 1 1 41 TYR QD . 41 . HD* 1 1
319 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
319 1 2 1 1 41 TYR QD . 41 . HD* 1 1
320 1 1 1 1 18 PHE QD . 18 . HD* 1 1
320 1 2 1 1 19 ASP H . 19 . HN 1 1
321 1 1 1 1 18 PHE QD . 18 . HD* 1 1
321 1 2 1 1 20 CYS H . 20 . HN 1 1
322 1 1 1 1 18 PHE QD . 18 . HD* 1 1
322 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
323 1 1 1 1 18 PHE QD . 18 . HD* 1 1
323 1 2 1 1 20 CYS QB . 20 . HB* 1 1
324 1 1 1 1 18 PHE QD . 18 . HD* 1 1
324 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
325 1 1 1 1 18 PHE QD . 18 . HD* 1 1
325 1 2 1 1 21 ARG H . 21 . HN 1 1
326 1 1 1 1 18 PHE QD . 18 . HD* 1 1
326 1 2 1 1 23 SER H . 23 . HN 1 1
327 1 1 1 1 18 PHE QD . 18 . HD* 1 1
327 1 2 1 1 23 SER QB . 23 . HB* 1 1
328 1 1 1 1 18 PHE QD . 18 . HD* 1 1
328 1 2 1 1 38 MET ME . 38 . HE* 1 1
329 1 1 1 1 18 PHE QD . 18 . HD* 1 1
329 1 2 1 1 41 TYR QB . 41 . HB* 1 1
330 1 1 1 1 18 PHE QD . 18 . HD* 1 1
330 1 2 1 1 41 TYR QD . 41 . HD* 1 1
331 1 1 1 1 18 PHE QD . 18 . HD* 1 1
331 1 2 1 1 41 TYR QE . 41 . HE* 1 1
332 1 1 1 1 18 PHE QD . 18 . HD* 1 1
332 1 2 1 1 42 CYS QB . 42 . HB* 1 1
333 1 1 1 1 18 PHE QE . 18 . HE* 1 1
333 1 2 1 1 19 ASP H . 19 . HN 1 1
334 1 1 1 1 18 PHE QE . 18 . HE* 1 1
334 1 2 1 1 20 CYS H . 20 . HN 1 1
335 1 1 1 1 18 PHE QE . 18 . HE* 1 1
335 1 2 1 1 23 SER H . 23 . HN 1 1
336 1 1 1 1 18 PHE QE . 18 . HE* 1 1
336 1 2 1 1 23 SER HA . 23 . HA 1 1
337 1 1 1 1 18 PHE QE . 18 . HE* 1 1
337 1 2 1 1 23 SER QB . 23 . HB* 1 1
338 1 1 1 1 18 PHE QE . 18 . HE* 1 1
338 1 2 1 1 28 ASP QB . 28 . HB* 1 1
339 1 1 1 1 18 PHE QE . 18 . HE* 1 1
339 1 2 1 1 37 GLU QB . 37 . HB* 1 1
340 1 1 1 1 18 PHE QE . 18 . HE* 1 1
340 1 2 1 1 38 MET ME . 38 . HE* 1 1
341 1 1 1 1 18 PHE QE . 18 . HE* 1 1
341 1 2 1 1 41 TYR QB . 41 . HB* 1 1
342 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
342 1 2 1 1 23 SER HA . 23 . HA 1 1
343 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
343 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
344 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
344 1 2 1 1 23 SER QB . 23 . HB* 1 1
345 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
345 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
346 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
346 1 2 1 1 28 ASP QB . 28 . HB* 1 1
347 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
347 1 2 1 1 37 GLU QB . 37 . HB* 1 1
348 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
348 1 2 1 1 38 MET ME . 38 . HE* 1 1
349 1 1 1 1 19 ASP H . 19 . HN 1 1
349 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
350 1 1 1 1 19 ASP H . 19 . HN 1 1
350 1 2 1 1 19 ASP QB . 19 . HB* 1 1
351 1 1 1 1 19 ASP H . 19 . HN 1 1
351 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
352 1 1 1 1 19 ASP H . 19 . HN 1 1
352 1 2 1 1 20 CYS H . 20 . HN 1 1
353 1 1 1 1 19 ASP H . 19 . HN 1 1
353 1 2 1 1 22 ARG QB . 22 . HB* 1 1
354 1 1 1 1 19 ASP H . 19 . HN 1 1
354 1 2 1 1 23 SER QB . 23 . HB* 1 1
355 1 1 1 1 19 ASP HA . 19 . HA 1 1
355 1 2 1 1 20 CYS H . 20 . HN 1 1
356 1 1 1 1 19 ASP HA . 19 . HA 1 1
356 1 2 1 1 21 ARG H . 21 . HN 1 1
357 1 1 1 1 19 ASP HA . 19 . HA 1 1
357 1 2 1 1 22 ARG H . 22 . HN 1 1
358 1 1 1 1 19 ASP QB . 19 . HB* 1 1
358 1 2 1 1 20 CYS H . 20 . HN 1 1
359 1 1 1 1 19 ASP QB . 19 . HB* 1 1
359 1 2 1 1 22 ARG H . 22 . HN 1 1
360 1 1 1 1 19 ASP QB . 19 . HB* 1 1
360 1 2 1 1 22 ARG QB . 22 . HB* 1 1
361 1 1 1 1 19 ASP QB . 19 . HB* 1 1
361 1 2 1 1 22 ARG QG . 22 . HG* 1 1
362 1 1 1 1 19 ASP QB . 19 . HB* 1 1
362 1 2 1 1 23 SER H . 23 . HN 1 1
363 1 1 1 1 19 ASP QB . 19 . HB* 1 1
363 1 2 1 1 23 SER QB . 23 . HB* 1 1
364 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
364 1 2 1 1 20 CYS H . 20 . HN 1 1
365 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
365 1 2 1 1 22 ARG H . 22 . HN 1 1
366 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
366 1 2 1 1 22 ARG QB . 22 . HB* 1 1
367 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
367 1 2 1 1 20 CYS H . 20 . HN 1 1
368 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
368 1 2 1 1 22 ARG H . 22 . HN 1 1
369 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
369 1 2 1 1 22 ARG QB . 22 . HB* 1 1
370 1 1 1 1 20 CYS CB . 20 . CB 1 1
370 1 2 1 1 42 CYS SG . 42 . SG 1 1
371 1 1 1 1 20 CYS H . 20 . HN 1 1
371 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
372 1 1 1 1 20 CYS H . 20 . HN 1 1
372 1 2 1 1 20 CYS QB . 20 . HB* 1 1
373 1 1 1 1 20 CYS H . 20 . HN 1 1
373 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
374 1 1 1 1 20 CYS H . 20 . HN 1 1
374 1 2 1 1 21 ARG H . 21 . HN 1 1
375 1 1 1 1 20 CYS H . 20 . HN 1 1
375 1 2 1 1 21 ARG HA . 21 . HA 1 1
376 1 1 1 1 20 CYS H . 20 . HN 1 1
376 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
377 1 1 1 1 20 CYS H . 20 . HN 1 1
377 1 2 1 1 21 ARG QB . 21 . HB* 1 1
378 1 1 1 1 20 CYS H . 20 . HN 1 1
378 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
379 1 1 1 1 20 CYS H . 20 . HN 1 1
379 1 2 1 1 22 ARG H . 22 . HN 1 1
380 1 1 1 1 20 CYS H . 20 . HN 1 1
380 1 2 1 1 22 ARG QB . 22 . HB* 1 1
381 1 1 1 1 20 CYS H . 20 . HN 1 1
381 1 2 1 1 23 SER H . 23 . HN 1 1
382 1 1 1 1 20 CYS H . 20 . HN 1 1
382 1 2 1 1 45 THR MG . 45 . HG2* 1 1
383 1 1 1 1 20 CYS HA . 20 . HA 1 1
383 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
384 1 1 1 1 20 CYS HA . 20 . HA 1 1
384 1 2 1 1 23 SER QB . 23 . HB* 1 1
385 1 1 1 1 20 CYS HA . 20 . HA 1 1
385 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
386 1 1 1 1 20 CYS HA . 20 . HA 1 1
386 1 2 1 1 24 LEU HA . 24 . HA 1 1
387 1 1 1 1 20 CYS HA . 20 . HA 1 1
387 1 2 1 1 28 ASP QB . 28 . HB* 1 1
388 1 1 1 1 20 CYS HA . 20 . HA 1 1
388 1 2 1 1 38 MET ME . 38 . HE* 1 1
389 1 1 1 1 20 CYS HA . 20 . HA 1 1
389 1 2 1 1 45 THR HB . 45 . HB 1 1
390 1 1 1 1 20 CYS HA . 20 . HA 1 1
390 1 2 1 1 45 THR MG . 45 . HG2* 1 1
391 1 1 1 1 20 CYS QB . 20 . HB* 1 1
391 1 2 1 1 21 ARG H . 21 . HN 1 1
392 1 1 1 1 20 CYS QB . 20 . HB* 1 1
392 1 2 1 1 21 ARG HA . 21 . HA 1 1
393 1 1 1 1 20 CYS QB . 20 . HB* 1 1
393 1 2 1 1 21 ARG QB . 21 . HB* 1 1
394 1 1 1 1 20 CYS QB . 20 . HB* 1 1
394 1 2 1 1 23 SER H . 23 . HN 1 1
395 1 1 1 1 20 CYS QB . 20 . HB* 1 1
395 1 2 1 1 24 LEU QB . 24 . HB* 1 1
396 1 1 1 1 20 CYS QB . 20 . HB* 1 1
396 1 2 1 1 42 CYS HA . 42 . HA 1 1
397 1 1 1 1 20 CYS QB . 20 . HB* 1 1
397 1 2 1 1 42 CYS QB . 42 . HB* 1 1
398 1 1 1 1 20 CYS QB . 20 . HB* 1 1
398 1 2 1 1 45 THR H . 45 . HN 1 1
399 1 1 1 1 20 CYS QB . 20 . HB* 1 1
399 1 2 1 1 45 THR HA . 45 . HA 1 1
400 1 1 1 1 20 CYS QB . 20 . HB* 1 1
400 1 2 1 1 45 THR MG . 45 . HG2* 1 1
401 1 1 1 1 20 CYS QB . 20 . HB* 1 1
401 1 2 1 1 46 CYS H . 46 . HN 1 1
402 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
402 1 2 1 1 21 ARG H . 21 . HN 1 1
403 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
403 1 2 1 1 45 THR HA . 45 . HA 1 1
404 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
404 1 2 1 1 45 THR HB . 45 . HB 1 1
405 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
405 1 2 1 1 45 THR MG . 45 . HG2* 1 1
406 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
406 1 2 1 1 21 ARG H . 21 . HN 1 1
407 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
407 1 2 1 1 45 THR HA . 45 . HA 1 1
408 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
408 1 2 1 1 45 THR HB . 45 . HB 1 1
409 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
409 1 2 1 1 45 THR MG . 45 . HG2* 1 1
410 1 1 1 1 20 CYS SG . 20 . SG 1 1
410 1 2 1 1 42 CYS CB . 42 . CB 1 1
411 1 1 1 1 20 CYS SG . 20 . SG 1 1
411 1 2 1 1 42 CYS SG . 42 . SG 1 1
412 1 1 1 1 21 ARG H . 21 . HN 1 1
412 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
413 1 1 1 1 21 ARG H . 21 . HN 1 1
413 1 2 1 1 21 ARG QB . 21 . HB* 1 1
414 1 1 1 1 21 ARG H . 21 . HN 1 1
414 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
415 1 1 1 1 21 ARG H . 21 . HN 1 1
415 1 2 1 1 21 ARG QD . 21 . HD* 1 1
416 1 1 1 1 21 ARG H . 21 . HN 1 1
416 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
417 1 1 1 1 21 ARG H . 21 . HN 1 1
417 1 2 1 1 21 ARG QG . 21 . HG* 1 1
418 1 1 1 1 21 ARG H . 21 . HN 1 1
418 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
419 1 1 1 1 21 ARG H . 21 . HN 1 1
419 1 2 1 1 22 ARG H . 22 . HN 1 1
420 1 1 1 1 21 ARG H . 21 . HN 1 1
420 1 2 1 1 22 ARG HA . 22 . HA 1 1
421 1 1 1 1 21 ARG H . 21 . HN 1 1
421 1 2 1 1 23 SER H . 23 . HN 1 1
422 1 1 1 1 21 ARG H . 21 . HN 1 1
422 1 2 1 1 45 THR MG . 45 . HG2* 1 1
423 1 1 1 1 21 ARG HA . 21 . HA 1 1
423 1 2 1 1 21 ARG QD . 21 . HD* 1 1
424 1 1 1 1 21 ARG HA . 21 . HA 1 1
424 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
425 1 1 1 1 21 ARG HA . 21 . HA 1 1
425 1 2 1 1 21 ARG QG . 21 . HG* 1 1
426 1 1 1 1 21 ARG HA . 21 . HA 1 1
426 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
427 1 1 1 1 21 ARG HA . 21 . HA 1 1
427 1 2 1 1 23 SER H . 23 . HN 1 1
428 1 1 1 1 21 ARG HA . 21 . HA 1 1
428 1 2 1 1 24 LEU H . 24 . HN 1 1
429 1 1 1 1 21 ARG HA . 21 . HA 1 1
429 1 2 1 1 24 LEU HA . 24 . HA 1 1
430 1 1 1 1 21 ARG HA . 21 . HA 1 1
430 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
431 1 1 1 1 21 ARG HA . 21 . HA 1 1
431 1 2 1 1 24 LEU QB . 24 . HB* 1 1
432 1 1 1 1 21 ARG HA . 21 . HA 1 1
432 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
433 1 1 1 1 21 ARG HA . 21 . HA 1 1
433 1 2 1 1 24 LEU QD . 24 . HD* 1 1
434 1 1 1 1 21 ARG HA . 21 . HA 1 1
434 1 2 1 1 25 ARG H . 25 . HN 1 1
435 1 1 1 1 21 ARG HA . 21 . HA 1 1
435 1 2 1 1 45 THR MG . 45 . HG2* 1 1
436 1 1 1 1 21 ARG QB . 21 . HB* 1 1
436 1 2 1 1 21 ARG QD . 21 . HD* 1 1
437 1 1 1 1 21 ARG QB . 21 . HB* 1 1
437 1 2 1 1 22 ARG H . 22 . HN 1 1
438 1 1 1 1 21 ARG QB . 21 . HB* 1 1
438 1 2 1 1 22 ARG HA . 22 . HA 1 1
439 1 1 1 1 21 ARG QB . 21 . HB* 1 1
439 1 2 1 1 23 SER H . 23 . HN 1 1
440 1 1 1 1 21 ARG QB . 21 . HB* 1 1
440 1 2 1 1 45 THR MG . 45 . HG2* 1 1
441 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
441 1 2 1 1 22 ARG H . 22 . HN 1 1
442 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
442 1 2 1 1 22 ARG H . 22 . HN 1 1
443 1 1 1 1 21 ARG QD . 21 . HD* 1 1
443 1 2 1 1 22 ARG H . 22 . HN 1 1
444 1 1 1 1 21 ARG QD . 21 . HD* 1 1
444 1 2 1 1 22 ARG HA . 22 . HA 1 1
445 1 1 1 1 21 ARG QD . 21 . HD* 1 1
445 1 2 1 1 24 LEU QD . 24 . HD* 1 1
446 1 1 1 1 21 ARG QD . 21 . HD* 1 1
446 1 2 1 1 25 ARG H . 25 . HN 1 1
447 1 1 1 1 21 ARG QD . 21 . HD* 1 1
447 1 2 1 1 25 ARG HA . 25 . HA 1 1
448 1 1 1 1 21 ARG QD . 21 . HD* 1 1
448 1 2 1 1 25 ARG QB . 25 . HB* 1 1
449 1 1 1 1 21 ARG QD . 21 . HD* 1 1
449 1 2 1 1 25 ARG QG . 25 . HG* 1 1
450 1 1 1 1 21 ARG QD . 21 . HD* 1 1
450 1 2 1 1 26 ASN H . 26 . HN 1 1
451 1 1 1 1 21 ARG QG . 21 . HG* 1 1
451 1 2 1 1 45 THR MG . 45 . HG2* 1 1
452 1 1 1 1 22 ARG H . 22 . HN 1 1
452 1 2 1 1 22 ARG QB . 22 . HB* 1 1
453 1 1 1 1 22 ARG H . 22 . HN 1 1
453 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
454 1 1 1 1 22 ARG H . 22 . HN 1 1
454 1 2 1 1 22 ARG QG . 22 . HG* 1 1
455 1 1 1 1 22 ARG H . 22 . HN 1 1
455 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
456 1 1 1 1 22 ARG H . 22 . HN 1 1
456 1 2 1 1 23 SER H . 23 . HN 1 1
457 1 1 1 1 22 ARG H . 22 . HN 1 1
457 1 2 1 1 23 SER QB . 23 . HB* 1 1
458 1 1 1 1 22 ARG H . 22 . HN 1 1
458 1 2 1 1 24 LEU H . 24 . HN 1 1
459 1 1 1 1 22 ARG H . 22 . HN 1 1
459 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
460 1 1 1 1 22 ARG H . 22 . HN 1 1
460 1 2 1 1 45 THR MG . 45 . HG2* 1 1
461 1 1 1 1 22 ARG HA . 22 . HA 1 1
461 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
462 1 1 1 1 22 ARG HA . 22 . HA 1 1
462 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
463 1 1 1 1 22 ARG HA . 22 . HA 1 1
463 1 2 1 1 24 LEU H . 24 . HN 1 1
464 1 1 1 1 22 ARG HA . 22 . HA 1 1
464 1 2 1 1 25 ARG H . 25 . HN 1 1
465 1 1 1 1 22 ARG HA . 22 . HA 1 1
465 1 2 1 1 25 ARG QB . 25 . HB* 1 1
466 1 1 1 1 22 ARG HA . 22 . HA 1 1
466 1 2 1 1 26 ASN H . 26 . HN 1 1
467 1 1 1 1 22 ARG QB . 22 . HB* 1 1
467 1 2 1 1 23 SER H . 23 . HN 1 1
468 1 1 1 1 22 ARG QB . 22 . HB* 1 1
468 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
469 1 1 1 1 22 ARG QB . 22 . HB* 1 1
469 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
470 1 1 1 1 22 ARG QD . 22 . HD* 1 1
470 1 2 1 1 26 ASN QD . 26 . HD* 1 1
471 1 1 1 1 22 ARG HE . 22 . HE 1 1
471 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
472 1 1 1 1 22 ARG QG . 22 . HG* 1 1
472 1 2 1 1 23 SER HA . 23 . HA 1 1
473 1 1 1 1 22 ARG QG . 22 . HG* 1 1
473 1 2 1 1 25 ARG H . 25 . HN 1 1
474 1 1 1 1 22 ARG QG . 22 . HG* 1 1
474 1 2 1 1 26 ASN H . 26 . HN 1 1
475 1 1 1 1 22 ARG QG . 22 . HG* 1 1
475 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
476 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
476 1 2 1 1 23 SER H . 23 . HN 1 1
477 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
477 1 2 1 1 23 SER QB . 23 . HB* 1 1
478 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
478 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
479 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
479 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
480 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
480 1 2 1 1 23 SER H . 23 . HN 1 1
481 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
481 1 2 1 1 23 SER QB . 23 . HB* 1 1
482 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
482 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
483 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
483 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
484 1 1 1 1 23 SER H . 23 . HN 1 1
484 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
485 1 1 1 1 23 SER H . 23 . HN 1 1
485 1 2 1 1 23 SER QB . 23 . HB* 1 1
486 1 1 1 1 23 SER H . 23 . HN 1 1
486 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
487 1 1 1 1 23 SER H . 23 . HN 1 1
487 1 2 1 1 24 LEU H . 24 . HN 1 1
488 1 1 1 1 23 SER H . 23 . HN 1 1
488 1 2 1 1 24 LEU QB . 24 . HB* 1 1
489 1 1 1 1 23 SER H . 23 . HN 1 1
489 1 2 1 1 25 ARG H . 25 . HN 1 1
490 1 1 1 1 23 SER H . 23 . HN 1 1
490 1 2 1 1 28 ASP QB . 28 . HB* 1 1
491 1 1 1 1 23 SER H . 23 . HN 1 1
491 1 2 1 1 38 MET ME . 38 . HE* 1 1
492 1 1 1 1 23 SER H . 23 . HN 1 1
492 1 2 1 1 45 THR MG . 45 . HG2* 1 1
493 1 1 1 1 23 SER HA . 23 . HA 1 1
493 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
494 1 1 1 1 23 SER HA . 23 . HA 1 1
494 1 2 1 1 26 ASN QB . 26 . HB* 1 1
495 1 1 1 1 23 SER HA . 23 . HA 1 1
495 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
496 1 1 1 1 23 SER HA . 23 . HA 1 1
496 1 2 1 1 28 ASP QB . 28 . HB* 1 1
497 1 1 1 1 23 SER QB . 23 . HB* 1 1
497 1 2 1 1 24 LEU H . 24 . HN 1 1
498 1 1 1 1 23 SER QB . 23 . HB* 1 1
498 1 2 1 1 24 LEU QB . 24 . HB* 1 1
499 1 1 1 1 23 SER QB . 23 . HB* 1 1
499 1 2 1 1 26 ASN H . 26 . HN 1 1
500 1 1 1 1 23 SER QB . 23 . HB* 1 1
500 1 2 1 1 26 ASN QB . 26 . HB* 1 1
501 1 1 1 1 23 SER QB . 23 . HB* 1 1
501 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
502 1 1 1 1 23 SER QB . 23 . HB* 1 1
502 1 2 1 1 28 ASP QB . 28 . HB* 1 1
503 1 1 1 1 23 SER QB . 23 . HB* 1 1
503 1 2 1 1 34 LYS QD . 34 . HD* 1 1
504 1 1 1 1 23 SER QB . 23 . HB* 1 1
504 1 2 1 1 38 MET ME . 38 . HE* 1 1
505 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
505 1 2 1 1 24 LEU H . 24 . HN 1 1
506 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
506 1 2 1 1 38 MET ME . 38 . HE* 1 1
507 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
507 1 2 1 1 24 LEU H . 24 . HN 1 1
508 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
508 1 2 1 1 38 MET ME . 38 . HE* 1 1
509 1 1 1 1 24 LEU H . 24 . HN 1 1
509 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
510 1 1 1 1 24 LEU H . 24 . HN 1 1
510 1 2 1 1 24 LEU QB . 24 . HB* 1 1
511 1 1 1 1 24 LEU H . 24 . HN 1 1
511 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
512 1 1 1 1 24 LEU H . 24 . HN 1 1
512 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
513 1 1 1 1 24 LEU H . 24 . HN 1 1
513 1 2 1 1 24 LEU QD . 24 . HD* 1 1
514 1 1 1 1 24 LEU H . 24 . HN 1 1
514 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
515 1 1 1 1 24 LEU H . 24 . HN 1 1
515 1 2 1 1 24 LEU HG . 24 . HG 1 1
516 1 1 1 1 24 LEU H . 24 . HN 1 1
516 1 2 1 1 25 ARG H . 25 . HN 1 1
517 1 1 1 1 24 LEU H . 24 . HN 1 1
517 1 2 1 1 25 ARG QG . 25 . HG* 1 1
518 1 1 1 1 24 LEU H . 24 . HN 1 1
518 1 2 1 1 26 ASN H . 26 . HN 1 1
519 1 1 1 1 24 LEU H . 24 . HN 1 1
519 1 2 1 1 28 ASP QB . 28 . HB* 1 1
520 1 1 1 1 24 LEU H . 24 . HN 1 1
520 1 2 1 1 45 THR MG . 45 . HG2* 1 1
521 1 1 1 1 24 LEU HA . 24 . HA 1 1
521 1 2 1 1 24 LEU QD . 24 . HD* 1 1
522 1 1 1 1 24 LEU HA . 24 . HA 1 1
522 1 2 1 1 24 LEU HG . 24 . HG 1 1
523 1 1 1 1 24 LEU HA . 24 . HA 1 1
523 1 2 1 1 26 ASN H . 26 . HN 1 1
524 1 1 1 1 24 LEU HA . 24 . HA 1 1
524 1 2 1 1 27 GLY H . 27 . HN 1 1
525 1 1 1 1 24 LEU HA . 24 . HA 1 1
525 1 2 1 1 28 ASP H . 28 . HN 1 1
526 1 1 1 1 24 LEU HA . 24 . HA 1 1
526 1 2 1 1 29 CYS H . 29 . HN 1 1
527 1 1 1 1 24 LEU HA . 24 . HA 1 1
527 1 2 1 1 29 CYS QB . 29 . HB* 1 1
528 1 1 1 1 24 LEU HA . 24 . HA 1 1
528 1 2 1 1 45 THR MG . 45 . HG2* 1 1
529 1 1 1 1 24 LEU QB . 24 . HB* 1 1
529 1 2 1 1 25 ARG H . 25 . HN 1 1
530 1 1 1 1 24 LEU QB . 24 . HB* 1 1
530 1 2 1 1 25 ARG HA . 25 . HA 1 1
531 1 1 1 1 24 LEU QB . 24 . HB* 1 1
531 1 2 1 1 26 ASN H . 26 . HN 1 1
532 1 1 1 1 24 LEU QB . 24 . HB* 1 1
532 1 2 1 1 27 GLY H . 27 . HN 1 1
533 1 1 1 1 24 LEU QB . 24 . HB* 1 1
533 1 2 1 1 28 ASP H . 28 . HN 1 1
534 1 1 1 1 24 LEU QB . 24 . HB* 1 1
534 1 2 1 1 29 CYS QB . 29 . HB* 1 1
535 1 1 1 1 24 LEU QB . 24 . HB* 1 1
535 1 2 1 1 45 THR HB . 45 . HB 1 1
536 1 1 1 1 24 LEU QB . 24 . HB* 1 1
536 1 2 1 1 45 THR MG . 45 . HG2* 1 1
537 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
537 1 2 1 1 45 THR MG . 45 . HG2* 1 1
538 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
538 1 2 1 1 45 THR MG . 45 . HG2* 1 1
539 1 1 1 1 24 LEU QD . 24 . HD* 1 1
539 1 2 1 1 25 ARG H . 25 . HN 1 1
540 1 1 1 1 24 LEU QD . 24 . HD* 1 1
540 1 2 1 1 25 ARG HA . 25 . HA 1 1
541 1 1 1 1 24 LEU QD . 24 . HD* 1 1
541 1 2 1 1 26 ASN H . 26 . HN 1 1
542 1 1 1 1 24 LEU QD . 24 . HD* 1 1
542 1 2 1 1 27 GLY H . 27 . HN 1 1
543 1 1 1 1 24 LEU QD . 24 . HD* 1 1
543 1 2 1 1 27 GLY QA . 27 . HA* 1 1
544 1 1 1 1 24 LEU QD . 24 . HD* 1 1
544 1 2 1 1 28 ASP H . 28 . HN 1 1
545 1 1 1 1 24 LEU QD . 24 . HD* 1 1
545 1 2 1 1 29 CYS H . 29 . HN 1 1
546 1 1 1 1 24 LEU QD . 24 . HD* 1 1
546 1 2 1 1 29 CYS QB . 29 . HB* 1 1
547 1 1 1 1 24 LEU QD . 24 . HD* 1 1
547 1 2 1 1 30 ASP H . 30 . HN 1 1
548 1 1 1 1 24 LEU QD . 24 . HD* 1 1
548 1 2 1 1 45 THR HB . 45 . HB 1 1
549 1 1 1 1 24 LEU QD . 24 . HD* 1 1
549 1 2 1 1 45 THR MG . 45 . HG2* 1 1
550 1 1 1 1 24 LEU QD . 24 . HD* 1 1
550 1 2 1 1 46 CYS HA . 46 . HA 1 1
551 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
551 1 2 1 1 25 ARG H . 25 . HN 1 1
552 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
552 1 2 1 1 46 CYS HA . 46 . HA 1 1
553 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
553 1 2 1 1 25 ARG H . 25 . HN 1 1
554 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
554 1 2 1 1 46 CYS HA . 46 . HA 1 1
555 1 1 1 1 24 LEU HG . 24 . HG 1 1
555 1 2 1 1 25 ARG H . 25 . HN 1 1
556 1 1 1 1 24 LEU HG . 24 . HG 1 1
556 1 2 1 1 25 ARG HA . 25 . HA 1 1
557 1 1 1 1 24 LEU HG . 24 . HG 1 1
557 1 2 1 1 27 GLY H . 27 . HN 1 1
558 1 1 1 1 24 LEU HG . 24 . HG 1 1
558 1 2 1 1 28 ASP H . 28 . HN 1 1
559 1 1 1 1 24 LEU HG . 24 . HG 1 1
559 1 2 1 1 29 CYS H . 29 . HN 1 1
560 1 1 1 1 24 LEU HG . 24 . HG 1 1
560 1 2 1 1 45 THR MG . 45 . HG2* 1 1
561 1 1 1 1 25 ARG H . 25 . HN 1 1
561 1 2 1 1 25 ARG QB . 25 . HB* 1 1
562 1 1 1 1 25 ARG H . 25 . HN 1 1
562 1 2 1 1 25 ARG QG . 25 . HG* 1 1
563 1 1 1 1 25 ARG H . 25 . HN 1 1
563 1 2 1 1 26 ASN HA . 26 . HA 1 1
564 1 1 1 1 25 ARG H . 25 . HN 1 1
564 1 2 1 1 26 ASN QB . 26 . HB* 1 1
565 1 1 1 1 25 ARG H . 25 . HN 1 1
565 1 2 1 1 27 GLY H . 27 . HN 1 1
566 1 1 1 1 25 ARG H . 25 . HN 1 1
566 1 2 1 1 28 ASP QB . 28 . HB* 1 1
567 1 1 1 1 25 ARG H . 25 . HN 1 1
567 1 2 1 1 45 THR MG . 45 . HG2* 1 1
568 1 1 1 1 25 ARG HA . 25 . HA 1 1
568 1 2 1 1 25 ARG QB . 25 . HB* 1 1
569 1 1 1 1 25 ARG HA . 25 . HA 1 1
569 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
570 1 1 1 1 25 ARG HA . 25 . HA 1 1
570 1 2 1 1 25 ARG QG . 25 . HG* 1 1
571 1 1 1 1 25 ARG HA . 25 . HA 1 1
571 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
572 1 1 1 1 25 ARG HA . 25 . HA 1 1
572 1 2 1 1 26 ASN H . 26 . HN 1 1
573 1 1 1 1 25 ARG HA . 25 . HA 1 1
573 1 2 1 1 27 GLY H . 27 . HN 1 1
574 1 1 1 1 25 ARG QB . 25 . HB* 1 1
574 1 2 1 1 26 ASN H . 26 . HN 1 1
575 1 1 1 1 25 ARG QB . 25 . HB* 1 1
575 1 2 1 1 27 GLY H . 27 . HN 1 1
576 1 1 1 1 25 ARG QG . 25 . HG* 1 1
576 1 2 1 1 26 ASN H . 26 . HN 1 1
577 1 1 1 1 25 ARG QG . 25 . HG* 1 1
577 1 2 1 1 26 ASN QB . 26 . HB* 1 1
578 1 1 1 1 25 ARG QG . 25 . HG* 1 1
578 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
579 1 1 1 1 26 ASN H . 26 . HN 1 1
579 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
580 1 1 1 1 26 ASN H . 26 . HN 1 1
580 1 2 1 1 26 ASN QB . 26 . HB* 1 1
581 1 1 1 1 26 ASN H . 26 . HN 1 1
581 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
582 1 1 1 1 26 ASN H . 26 . HN 1 1
582 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
583 1 1 1 1 26 ASN H . 26 . HN 1 1
583 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
584 1 1 1 1 26 ASN H . 26 . HN 1 1
584 1 2 1 1 27 GLY H . 27 . HN 1 1
585 1 1 1 1 26 ASN H . 26 . HN 1 1
585 1 2 1 1 27 GLY QA . 27 . HA* 1 1
586 1 1 1 1 26 ASN H . 26 . HN 1 1
586 1 2 1 1 28 ASP H . 28 . HN 1 1
587 1 1 1 1 26 ASN HA . 26 . HA 1 1
587 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
588 1 1 1 1 26 ASN HA . 26 . HA 1 1
588 1 2 1 1 28 ASP H . 28 . HN 1 1
589 1 1 1 1 26 ASN QB . 26 . HB* 1 1
589 1 2 1 1 28 ASP H . 28 . HN 1 1
590 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
590 1 2 1 1 27 GLY H . 27 . HN 1 1
591 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
591 1 2 1 1 27 GLY H . 27 . HN 1 1
592 1 1 1 1 27 GLY H . 27 . HN 1 1
592 1 2 1 1 28 ASP H . 28 . HN 1 1
593 1 1 1 1 27 GLY H . 27 . HN 1 1
593 1 2 1 1 28 ASP QB . 28 . HB* 1 1
594 1 1 1 1 27 GLY H . 27 . HN 1 1
594 1 2 1 1 29 CYS H . 29 . HN 1 1
595 1 1 1 1 27 GLY QA . 27 . HA* 1 1
595 1 2 1 1 28 ASP H . 28 . HN 1 1
596 1 1 1 1 27 GLY QA . 27 . HA* 1 1
596 1 2 1 1 29 CYS H . 29 . HN 1 1
597 1 1 1 1 27 GLY QA . 27 . HA* 1 1
597 1 2 1 1 30 ASP H . 30 . HN 1 1
598 1 1 1 1 27 GLY QA . 27 . HA* 1 1
598 1 2 1 1 30 ASP QB . 30 . HB* 1 1
599 1 1 1 1 28 ASP H . 28 . HN 1 1
599 1 2 1 1 28 ASP HA . 28 . HA 1 1
600 1 1 1 1 28 ASP H . 28 . HN 1 1
600 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
601 1 1 1 1 28 ASP H . 28 . HN 1 1
601 1 2 1 1 28 ASP QB . 28 . HB* 1 1
602 1 1 1 1 28 ASP H . 28 . HN 1 1
602 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
603 1 1 1 1 28 ASP H . 28 . HN 1 1
603 1 2 1 1 29 CYS H . 29 . HN 1 1
604 1 1 1 1 28 ASP H . 28 . HN 1 1
604 1 2 1 1 30 ASP H . 30 . HN 1 1
605 1 1 1 1 28 ASP H . 28 . HN 1 1
605 1 2 1 1 30 ASP QB . 30 . HB* 1 1
606 1 1 1 1 28 ASP H . 28 . HN 1 1
606 1 2 1 1 34 LYS QB . 34 . HB* 1 1
607 1 1 1 1 28 ASP H . 28 . HN 1 1
607 1 2 1 1 34 LYS QD . 34 . HD* 1 1
608 1 1 1 1 28 ASP H . 28 . HN 1 1
608 1 2 1 1 38 MET ME . 38 . HE* 1 1
609 1 1 1 1 28 ASP HA . 28 . HA 1 1
609 1 2 1 1 30 ASP H . 30 . HN 1 1
610 1 1 1 1 28 ASP HA . 28 . HA 1 1
610 1 2 1 1 31 ASN H . 31 . HN 1 1
611 1 1 1 1 28 ASP HA . 28 . HA 1 1
611 1 2 1 1 31 ASN QB . 31 . HB* 1 1
612 1 1 1 1 28 ASP HA . 28 . HA 1 1
612 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
613 1 1 1 1 28 ASP HA . 28 . HA 1 1
613 1 2 1 1 34 LYS QB . 34 . HB* 1 1
614 1 1 1 1 28 ASP HA . 28 . HA 1 1
614 1 2 1 1 34 LYS QD . 34 . HD* 1 1
615 1 1 1 1 28 ASP HA . 28 . HA 1 1
615 1 2 1 1 34 LYS QG . 34 . HG* 1 1
616 1 1 1 1 28 ASP QB . 28 . HB* 1 1
616 1 2 1 1 29 CYS H . 29 . HN 1 1
617 1 1 1 1 28 ASP QB . 28 . HB* 1 1
617 1 2 1 1 31 ASN H . 31 . HN 1 1
618 1 1 1 1 28 ASP QB . 28 . HB* 1 1
618 1 2 1 1 34 LYS QB . 34 . HB* 1 1
619 1 1 1 1 28 ASP QB . 28 . HB* 1 1
619 1 2 1 1 34 LYS QG . 34 . HG* 1 1
620 1 1 1 1 28 ASP QB . 28 . HB* 1 1
620 1 2 1 1 38 MET ME . 38 . HE* 1 1
621 1 1 1 1 28 ASP QB . 28 . HB* 1 1
621 1 2 1 1 38 MET QG . 38 . HG* 1 1
622 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
622 1 2 1 1 34 LYS QD . 34 . HD* 1 1
623 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
623 1 2 1 1 34 LYS QD . 34 . HD* 1 1
624 1 1 1 1 29 CYS CB . 29 . CB 1 1
624 1 2 1 1 46 CYS SG . 46 . SG 1 1
625 1 1 1 1 29 CYS H . 29 . HN 1 1
625 1 2 1 1 29 CYS QB . 29 . HB* 1 1
626 1 1 1 1 29 CYS H . 29 . HN 1 1
626 1 2 1 1 30 ASP H . 30 . HN 1 1
627 1 1 1 1 29 CYS H . 29 . HN 1 1
627 1 2 1 1 30 ASP QB . 30 . HB* 1 1
628 1 1 1 1 29 CYS H . 29 . HN 1 1
628 1 2 1 1 31 ASN H . 31 . HN 1 1
629 1 1 1 1 29 CYS H . 29 . HN 1 1
629 1 2 1 1 34 LYS QB . 34 . HB* 1 1
630 1 1 1 1 29 CYS H . 29 . HN 1 1
630 1 2 1 1 38 MET QB . 38 . HB* 1 1
631 1 1 1 1 29 CYS H . 29 . HN 1 1
631 1 2 1 1 38 MET ME . 38 . HE* 1 1
632 1 1 1 1 29 CYS H . 29 . HN 1 1
632 1 2 1 1 38 MET QG . 38 . HG* 1 1
633 1 1 1 1 29 CYS H . 29 . HN 1 1
633 1 2 1 1 46 CYS QB . 46 . HB* 1 1
634 1 1 1 1 29 CYS HA . 29 . HA 1 1
634 1 2 1 1 31 ASN H . 31 . HN 1 1
635 1 1 1 1 29 CYS HA . 29 . HA 1 1
635 1 2 1 1 35 LEU QD . 35 . HD* 1 1
636 1 1 1 1 29 CYS HA . 29 . HA 1 1
636 1 2 1 1 35 LEU HG . 35 . HG 1 1
637 1 1 1 1 29 CYS HA . 29 . HA 1 1
637 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
638 1 1 1 1 29 CYS HA . 29 . HA 1 1
638 1 2 1 1 38 MET QB . 38 . HB* 1 1
639 1 1 1 1 29 CYS HA . 29 . HA 1 1
639 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
640 1 1 1 1 29 CYS HA . 29 . HA 1 1
640 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
641 1 1 1 1 29 CYS HA . 29 . HA 1 1
641 1 2 1 1 38 MET QG . 38 . HG* 1 1
642 1 1 1 1 29 CYS HA . 29 . HA 1 1
642 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
643 1 1 1 1 29 CYS HA . 29 . HA 1 1
643 1 2 1 1 46 CYS QB . 46 . HB* 1 1
644 1 1 1 1 29 CYS HA . 29 . HA 1 1
644 1 2 1 1 48 PHE QE . 48 . HE* 1 1
645 1 1 1 1 29 CYS QB . 29 . HB* 1 1
645 1 2 1 1 30 ASP H . 30 . HN 1 1
646 1 1 1 1 29 CYS QB . 29 . HB* 1 1
646 1 2 1 1 38 MET QB . 38 . HB* 1 1
647 1 1 1 1 29 CYS QB . 29 . HB* 1 1
647 1 2 1 1 46 CYS H . 46 . HN 1 1
648 1 1 1 1 29 CYS QB . 29 . HB* 1 1
648 1 2 1 1 46 CYS HA . 46 . HA 1 1
649 1 1 1 1 29 CYS QB . 29 . HB* 1 1
649 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
650 1 1 1 1 29 CYS QB . 29 . HB* 1 1
650 1 2 1 1 46 CYS QB . 46 . HB* 1 1
651 1 1 1 1 29 CYS QB . 29 . HB* 1 1
651 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
652 1 1 1 1 29 CYS QB . 29 . HB* 1 1
652 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
653 1 1 1 1 29 CYS SG . 29 . SG 1 1
653 1 2 1 1 46 CYS CB . 46 . CB 1 1
654 1 1 1 1 29 CYS SG . 29 . SG 1 1
654 1 2 1 1 46 CYS SG . 46 . SG 1 1
655 1 1 1 1 30 ASP H . 30 . HN 1 1
655 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
656 1 1 1 1 30 ASP H . 30 . HN 1 1
656 1 2 1 1 30 ASP QB . 30 . HB* 1 1
657 1 1 1 1 30 ASP H . 30 . HN 1 1
657 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
658 1 1 1 1 30 ASP H . 30 . HN 1 1
658 1 2 1 1 31 ASN H . 31 . HN 1 1
659 1 1 1 1 30 ASP H . 30 . HN 1 1
659 1 2 1 1 31 ASN QB . 31 . HB* 1 1
660 1 1 1 1 30 ASP H . 30 . HN 1 1
660 1 2 1 1 34 LYS QB . 34 . HB* 1 1
661 1 1 1 1 30 ASP H . 30 . HN 1 1
661 1 2 1 1 35 LEU HG . 35 . HG 1 1
662 1 1 1 1 30 ASP QB . 30 . HB* 1 1
662 1 2 1 1 31 ASN H . 31 . HN 1 1
663 1 1 1 1 31 ASN H . 31 . HN 1 1
663 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
664 1 1 1 1 31 ASN H . 31 . HN 1 1
664 1 2 1 1 31 ASN QB . 31 . HB* 1 1
665 1 1 1 1 31 ASN H . 31 . HN 1 1
665 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
666 1 1 1 1 31 ASN H . 31 . HN 1 1
666 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
667 1 1 1 1 31 ASN H . 31 . HN 1 1
667 1 2 1 1 32 ASP H . 32 . HN 1 1
668 1 1 1 1 31 ASN H . 31 . HN 1 1
668 1 2 1 1 33 ASP H . 33 . HN 1 1
669 1 1 1 1 31 ASN H . 31 . HN 1 1
669 1 2 1 1 34 LYS H . 34 . HN 1 1
670 1 1 1 1 31 ASN H . 31 . HN 1 1
670 1 2 1 1 34 LYS QB . 34 . HB* 1 1
671 1 1 1 1 31 ASN H . 31 . HN 1 1
671 1 2 1 1 34 LYS QD . 34 . HD* 1 1
672 1 1 1 1 31 ASN H . 31 . HN 1 1
672 1 2 1 1 34 LYS QG . 34 . HG* 1 1
673 1 1 1 1 31 ASN H . 31 . HN 1 1
673 1 2 1 1 35 LEU QD . 35 . HD* 1 1
674 1 1 1 1 31 ASN H . 31 . HN 1 1
674 1 2 1 1 35 LEU HG . 35 . HG 1 1
675 1 1 1 1 31 ASN HA . 31 . HA 1 1
675 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
676 1 1 1 1 31 ASN HA . 31 . HA 1 1
676 1 2 1 1 32 ASP H . 32 . HN 1 1
677 1 1 1 1 31 ASN HA . 31 . HA 1 1
677 1 2 1 1 32 ASP HA . 32 . HA 1 1
678 1 1 1 1 31 ASN HA . 31 . HA 1 1
678 1 2 1 1 33 ASP H . 33 . HN 1 1
679 1 1 1 1 31 ASN QB . 31 . HB* 1 1
679 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
680 1 1 1 1 31 ASN QB . 31 . HB* 1 1
680 1 2 1 1 33 ASP H . 33 . HN 1 1
681 1 1 1 1 31 ASN QB . 31 . HB* 1 1
681 1 2 1 1 34 LYS H . 34 . HN 1 1
682 1 1 1 1 31 ASN QB . 31 . HB* 1 1
682 1 2 1 1 34 LYS QB . 34 . HB* 1 1
683 1 1 1 1 31 ASN QB . 31 . HB* 1 1
683 1 2 1 1 34 LYS QD . 34 . HD* 1 1
684 1 1 1 1 31 ASN QB . 31 . HB* 1 1
684 1 2 1 1 34 LYS QG . 34 . HG* 1 1
685 1 1 1 1 31 ASN QB . 31 . HB* 1 1
685 1 2 1 1 35 LEU H . 35 . HN 1 1
686 1 1 1 1 31 ASN QB . 31 . HB* 1 1
686 1 2 1 1 35 LEU HG . 35 . HG 1 1
687 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
687 1 2 1 1 32 ASP H . 32 . HN 1 1
688 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
688 1 2 1 1 34 LYS H . 34 . HN 1 1
689 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
689 1 2 1 1 34 LYS QD . 34 . HD* 1 1
690 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
690 1 2 1 1 32 ASP H . 32 . HN 1 1
691 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
691 1 2 1 1 34 LYS H . 34 . HN 1 1
692 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
692 1 2 1 1 34 LYS QD . 34 . HD* 1 1
693 1 1 1 1 31 ASN QD . 31 . HD2* 1 1
693 1 2 1 1 33 ASP H . 33 . HN 1 1
694 1 1 1 1 31 ASN QD . 31 . HD2* 1 1
694 1 2 1 1 34 LYS QB . 34 . HB* 1 1
695 1 1 1 1 31 ASN QD . 31 . HD2* 1 1
695 1 2 1 1 34 LYS QD . 34 . HD* 1 1
696 1 1 1 1 31 ASN QD . 31 . HD2* 1 1
696 1 2 1 1 34 LYS QG . 34 . HG* 1 1
697 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
697 1 2 1 1 33 ASP QB . 33 . HB* 1 1
698 1 1 1 1 31 ASN HD21 . 31 . HD21 1 1
698 1 2 1 1 34 LYS QD . 34 . HD* 1 1
699 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
699 1 2 1 1 33 ASP QB . 33 . HB* 1 1
700 1 1 1 1 31 ASN HD22 . 31 . HD22 1 1
700 1 2 1 1 34 LYS QD . 34 . HD* 1 1
701 1 1 1 1 32 ASP H . 32 . HN 1 1
701 1 2 1 1 32 ASP QB . 32 . HB* 1 1
702 1 1 1 1 32 ASP H . 32 . HN 1 1
702 1 2 1 1 33 ASP H . 33 . HN 1 1
703 1 1 1 1 32 ASP H . 32 . HN 1 1
703 1 2 1 1 34 LYS H . 34 . HN 1 1
704 1 1 1 1 32 ASP H . 32 . HN 1 1
704 1 2 1 1 35 LEU QD . 35 . HD* 1 1
705 1 1 1 1 32 ASP H . 32 . HN 1 1
705 1 2 1 1 35 LEU HG . 35 . HG 1 1
706 1 1 1 1 32 ASP HA . 32 . HA 1 1
706 1 2 1 1 32 ASP QB . 32 . HB* 1 1
707 1 1 1 1 32 ASP HA . 32 . HA 1 1
707 1 2 1 1 33 ASP H . 33 . HN 1 1
708 1 1 1 1 32 ASP HA . 32 . HA 1 1
708 1 2 1 1 34 LYS H . 34 . HN 1 1
709 1 1 1 1 32 ASP HA . 32 . HA 1 1
709 1 2 1 1 35 LEU H . 35 . HN 1 1
710 1 1 1 1 32 ASP HA . 32 . HA 1 1
710 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
711 1 1 1 1 32 ASP HA . 32 . HA 1 1
711 1 2 1 1 35 LEU QB . 35 . HB* 1 1
712 1 1 1 1 32 ASP HA . 32 . HA 1 1
712 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
713 1 1 1 1 32 ASP HA . 32 . HA 1 1
713 1 2 1 1 35 LEU QD . 35 . HD* 1 1
714 1 1 1 1 32 ASP HA . 32 . HA 1 1
714 1 2 1 1 35 LEU HG . 35 . HG 1 1
715 1 1 1 1 32 ASP QB . 32 . HB* 1 1
715 1 2 1 1 35 LEU QD . 35 . HD* 1 1
716 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
716 1 2 1 1 35 LEU QD . 35 . HD* 1 1
717 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
717 1 2 1 1 35 LEU QD . 35 . HD* 1 1
718 1 1 1 1 33 ASP H . 33 . HN 1 1
718 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
719 1 1 1 1 33 ASP H . 33 . HN 1 1
719 1 2 1 1 33 ASP QB . 33 . HB* 1 1
720 1 1 1 1 33 ASP H . 33 . HN 1 1
720 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
721 1 1 1 1 33 ASP H . 33 . HN 1 1
721 1 2 1 1 34 LYS H . 34 . HN 1 1
722 1 1 1 1 33 ASP H . 33 . HN 1 1
722 1 2 1 1 34 LYS QB . 34 . HB* 1 1
723 1 1 1 1 33 ASP H . 33 . HN 1 1
723 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
724 1 1 1 1 33 ASP H . 33 . HN 1 1
724 1 2 1 1 34 LYS QG . 34 . HG* 1 1
725 1 1 1 1 33 ASP H . 33 . HN 1 1
725 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
726 1 1 1 1 33 ASP H . 33 . HN 1 1
726 1 2 1 1 35 LEU H . 35 . HN 1 1
727 1 1 1 1 33 ASP H . 33 . HN 1 1
727 1 2 1 1 35 LEU QB . 35 . HB* 1 1
728 1 1 1 1 33 ASP H . 33 . HN 1 1
728 1 2 1 1 35 LEU QD . 35 . HD* 1 1
729 1 1 1 1 33 ASP HA . 33 . HA 1 1
729 1 2 1 1 33 ASP QB . 33 . HB* 1 1
730 1 1 1 1 33 ASP HA . 33 . HA 1 1
730 1 2 1 1 34 LYS QG . 34 . HG* 1 1
731 1 1 1 1 33 ASP HA . 33 . HA 1 1
731 1 2 1 1 35 LEU H . 35 . HN 1 1
732 1 1 1 1 33 ASP QB . 33 . HB* 1 1
732 1 2 1 1 34 LYS H . 34 . HN 1 1
733 1 1 1 1 33 ASP QB . 33 . HB* 1 1
733 1 2 1 1 34 LYS QG . 34 . HG* 1 1
734 1 1 1 1 33 ASP QB . 33 . HB* 1 1
734 1 2 1 1 35 LEU H . 35 . HN 1 1
735 1 1 1 1 34 LYS H . 34 . HN 1 1
735 1 2 1 1 34 LYS QB . 34 . HB* 1 1
736 1 1 1 1 34 LYS H . 34 . HN 1 1
736 1 2 1 1 34 LYS QD . 34 . HD* 1 1
737 1 1 1 1 34 LYS H . 34 . HN 1 1
737 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
738 1 1 1 1 34 LYS H . 34 . HN 1 1
738 1 2 1 1 34 LYS QG . 34 . HG* 1 1
739 1 1 1 1 34 LYS H . 34 . HN 1 1
739 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
740 1 1 1 1 34 LYS H . 34 . HN 1 1
740 1 2 1 1 35 LEU H . 35 . HN 1 1
741 1 1 1 1 34 LYS H . 34 . HN 1 1
741 1 2 1 1 35 LEU HA . 35 . HA 1 1
742 1 1 1 1 34 LYS H . 34 . HN 1 1
742 1 2 1 1 35 LEU QB . 35 . HB* 1 1
743 1 1 1 1 34 LYS H . 34 . HN 1 1
743 1 2 1 1 35 LEU QD . 35 . HD* 1 1
744 1 1 1 1 34 LYS H . 34 . HN 1 1
744 1 2 1 1 35 LEU HG . 35 . HG 1 1
745 1 1 1 1 34 LYS H . 34 . HN 1 1
745 1 2 1 1 37 GLU H . 37 . HN 1 1
746 1 1 1 1 34 LYS H . 34 . HN 1 1
746 1 2 1 1 37 GLU QG . 37 . HG* 1 1
747 1 1 1 1 34 LYS HA . 34 . HA 1 1
747 1 2 1 1 34 LYS QD . 34 . HD* 1 1
748 1 1 1 1 34 LYS HA . 34 . HA 1 1
748 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
749 1 1 1 1 34 LYS HA . 34 . HA 1 1
749 1 2 1 1 34 LYS QG . 34 . HG* 1 1
750 1 1 1 1 34 LYS HA . 34 . HA 1 1
750 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
751 1 1 1 1 34 LYS HA . 34 . HA 1 1
751 1 2 1 1 36 LEU H . 36 . HN 1 1
752 1 1 1 1 34 LYS HA . 34 . HA 1 1
752 1 2 1 1 37 GLU H . 37 . HN 1 1
753 1 1 1 1 34 LYS HA . 34 . HA 1 1
753 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
754 1 1 1 1 34 LYS HA . 34 . HA 1 1
754 1 2 1 1 37 GLU QB . 37 . HB* 1 1
755 1 1 1 1 34 LYS HA . 34 . HA 1 1
755 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
756 1 1 1 1 34 LYS HA . 34 . HA 1 1
756 1 2 1 1 38 MET H . 38 . HN 1 1
757 1 1 1 1 34 LYS QB . 34 . HB* 1 1
757 1 2 1 1 35 LEU H . 35 . HN 1 1
758 1 1 1 1 34 LYS QB . 34 . HB* 1 1
758 1 2 1 1 35 LEU HG . 35 . HG 1 1
759 1 1 1 1 34 LYS QB . 34 . HB* 1 1
759 1 2 1 1 37 GLU QG . 37 . HG* 1 1
760 1 1 1 1 34 LYS QB . 34 . HB* 1 1
760 1 2 1 1 38 MET QG . 38 . HG* 1 1
761 1 1 1 1 34 LYS QD . 34 . HD* 1 1
761 1 2 1 1 38 MET ME . 38 . HE* 1 1
762 1 1 1 1 34 LYS QG . 34 . HG* 1 1
762 1 2 1 1 35 LEU H . 35 . HN 1 1
763 1 1 1 1 35 LEU H . 35 . HN 1 1
763 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
764 1 1 1 1 35 LEU H . 35 . HN 1 1
764 1 2 1 1 35 LEU QB . 35 . HB* 1 1
765 1 1 1 1 35 LEU H . 35 . HN 1 1
765 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
766 1 1 1 1 35 LEU H . 35 . HN 1 1
766 1 2 1 1 35 LEU QD . 35 . HD* 1 1
767 1 1 1 1 35 LEU H . 35 . HN 1 1
767 1 2 1 1 35 LEU HG . 35 . HG 1 1
768 1 1 1 1 35 LEU H . 35 . HN 1 1
768 1 2 1 1 36 LEU H . 36 . HN 1 1
769 1 1 1 1 35 LEU H . 35 . HN 1 1
769 1 2 1 1 37 GLU H . 37 . HN 1 1
770 1 1 1 1 35 LEU H . 35 . HN 1 1
770 1 2 1 1 37 GLU QG . 37 . HG* 1 1
771 1 1 1 1 35 LEU H . 35 . HN 1 1
771 1 2 1 1 38 MET H . 38 . HN 1 1
772 1 1 1 1 35 LEU HA . 35 . HA 1 1
772 1 2 1 1 35 LEU QD . 35 . HD* 1 1
773 1 1 1 1 35 LEU HA . 35 . HA 1 1
773 1 2 1 1 35 LEU HG . 35 . HG 1 1
774 1 1 1 1 35 LEU HA . 35 . HA 1 1
774 1 2 1 1 38 MET H . 38 . HN 1 1
775 1 1 1 1 35 LEU HA . 35 . HA 1 1
775 1 2 1 1 38 MET QB . 38 . HB* 1 1
776 1 1 1 1 35 LEU HA . 35 . HA 1 1
776 1 2 1 1 38 MET QG . 38 . HG* 1 1
777 1 1 1 1 35 LEU HA . 35 . HA 1 1
777 1 2 1 1 39 GLY H . 39 . HN 1 1
778 1 1 1 1 35 LEU HA . 35 . HA 1 1
778 1 2 1 1 48 PHE QE . 48 . HE* 1 1
779 1 1 1 1 35 LEU HA . 35 . HA 1 1
779 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
780 1 1 1 1 35 LEU QB . 35 . HB* 1 1
780 1 2 1 1 36 LEU H . 36 . HN 1 1
781 1 1 1 1 35 LEU QB . 35 . HB* 1 1
781 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
782 1 1 1 1 35 LEU QD . 35 . HD* 1 1
782 1 2 1 1 36 LEU H . 36 . HN 1 1
783 1 1 1 1 35 LEU QD . 35 . HD* 1 1
783 1 2 1 1 38 MET H . 38 . HN 1 1
784 1 1 1 1 35 LEU QD . 35 . HD* 1 1
784 1 2 1 1 39 GLY H . 39 . HN 1 1
785 1 1 1 1 35 LEU QD . 35 . HD* 1 1
785 1 2 1 1 48 PHE QD . 48 . HD* 1 1
786 1 1 1 1 35 LEU QD . 35 . HD* 1 1
786 1 2 1 1 48 PHE QE . 48 . HE* 1 1
787 1 1 1 1 35 LEU QD . 35 . HD* 1 1
787 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
788 1 1 1 1 36 LEU H . 36 . HN 1 1
788 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
789 1 1 1 1 36 LEU H . 36 . HN 1 1
789 1 2 1 1 36 LEU QB . 36 . HB* 1 1
790 1 1 1 1 36 LEU H . 36 . HN 1 1
790 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
791 1 1 1 1 36 LEU H . 36 . HN 1 1
791 1 2 1 1 36 LEU QD . 36 . HD* 1 1
792 1 1 1 1 36 LEU H . 36 . HN 1 1
792 1 2 1 1 37 GLU H . 37 . HN 1 1
793 1 1 1 1 36 LEU H . 36 . HN 1 1
793 1 2 1 1 37 GLU QB . 37 . HB* 1 1
794 1 1 1 1 36 LEU H . 36 . HN 1 1
794 1 2 1 1 37 GLU QG . 37 . HG* 1 1
795 1 1 1 1 36 LEU H . 36 . HN 1 1
795 1 2 1 1 38 MET H . 38 . HN 1 1
796 1 1 1 1 36 LEU H . 36 . HN 1 1
796 1 2 1 1 38 MET QB . 38 . HB* 1 1
797 1 1 1 1 36 LEU HA . 36 . HA 1 1
797 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
798 1 1 1 1 36 LEU HA . 36 . HA 1 1
798 1 2 1 1 36 LEU QD . 36 . HD* 1 1
799 1 1 1 1 36 LEU HA . 36 . HA 1 1
799 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
800 1 1 1 1 36 LEU HA . 36 . HA 1 1
800 1 2 1 1 36 LEU HG . 36 . HG 1 1
801 1 1 1 1 36 LEU HA . 36 . HA 1 1
801 1 2 1 1 39 GLY H . 39 . HN 1 1
802 1 1 1 1 36 LEU QB . 36 . HB* 1 1
802 1 2 1 1 37 GLU H . 37 . HN 1 1
803 1 1 1 1 36 LEU QB . 36 . HB* 1 1
803 1 2 1 1 38 MET H . 38 . HN 1 1
804 1 1 1 1 36 LEU QD . 36 . HD* 1 1
804 1 2 1 1 37 GLU H . 37 . HN 1 1
805 1 1 1 1 36 LEU QD . 36 . HD* 1 1
805 1 2 1 1 37 GLU HA . 37 . HA 1 1
806 1 1 1 1 36 LEU QD . 36 . HD* 1 1
806 1 2 1 1 38 MET H . 38 . HN 1 1
807 1 1 1 1 36 LEU QD . 36 . HD* 1 1
807 1 2 1 1 39 GLY H . 39 . HN 1 1
808 1 1 1 1 36 LEU QD . 36 . HD* 1 1
808 1 2 1 1 40 TYR H . 40 . HN 1 1
809 1 1 1 1 36 LEU QD . 36 . HD* 1 1
809 1 2 1 1 40 TYR QB . 40 . HB* 1 1
810 1 1 1 1 36 LEU QD . 36 . HD* 1 1
810 1 2 1 1 40 TYR QE . 40 . HE* 1 1
811 1 1 1 1 36 LEU QD . 36 . HD* 1 1
811 1 2 1 1 41 TYR QD . 41 . HD* 1 1
812 1 1 1 1 36 LEU QD . 36 . HD* 1 1
812 1 2 1 1 41 TYR QE . 41 . HE* 1 1
813 1 1 1 1 36 LEU HG . 36 . HG 1 1
813 1 2 1 1 37 GLU H . 37 . HN 1 1
814 1 1 1 1 36 LEU HG . 36 . HG 1 1
814 1 2 1 1 40 TYR QD . 40 . HD* 1 1
815 1 1 1 1 37 GLU H . 37 . HN 1 1
815 1 2 1 1 37 GLU QB . 37 . HB* 1 1
816 1 1 1 1 37 GLU H . 37 . HN 1 1
816 1 2 1 1 37 GLU QG . 37 . HG* 1 1
817 1 1 1 1 37 GLU H . 37 . HN 1 1
817 1 2 1 1 38 MET H . 38 . HN 1 1
818 1 1 1 1 37 GLU H . 37 . HN 1 1
818 1 2 1 1 38 MET ME . 38 . HE* 1 1
819 1 1 1 1 37 GLU H . 37 . HN 1 1
819 1 2 1 1 39 GLY H . 39 . HN 1 1
820 1 1 1 1 37 GLU H . 37 . HN 1 1
820 1 2 1 1 41 TYR QD . 41 . HD* 1 1
821 1 1 1 1 37 GLU HA . 37 . HA 1 1
821 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
822 1 1 1 1 37 GLU HA . 37 . HA 1 1
822 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
823 1 1 1 1 37 GLU HA . 37 . HA 1 1
823 1 2 1 1 40 TYR H . 40 . HN 1 1
824 1 1 1 1 37 GLU HA . 37 . HA 1 1
824 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
825 1 1 1 1 37 GLU HA . 37 . HA 1 1
825 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
826 1 1 1 1 37 GLU HA . 37 . HA 1 1
826 1 2 1 1 40 TYR QD . 40 . HD* 1 1
827 1 1 1 1 37 GLU HA . 37 . HA 1 1
827 1 2 1 1 41 TYR H . 41 . HN 1 1
828 1 1 1 1 37 GLU HA . 37 . HA 1 1
828 1 2 1 1 41 TYR QD . 41 . HD* 1 1
829 1 1 1 1 37 GLU QB . 37 . HB* 1 1
829 1 2 1 1 38 MET H . 38 . HN 1 1
830 1 1 1 1 37 GLU QB . 37 . HB* 1 1
830 1 2 1 1 38 MET ME . 38 . HE* 1 1
831 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
831 1 2 1 1 41 TYR QD . 41 . HD* 1 1
832 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
832 1 2 1 1 41 TYR QD . 41 . HD* 1 1
833 1 1 1 1 37 GLU QG . 37 . HG* 1 1
833 1 2 1 1 41 TYR QD . 41 . HD* 1 1
834 1 1 1 1 37 GLU QG . 37 . HG* 1 1
834 1 2 1 1 41 TYR QE . 41 . HE* 1 1
835 1 1 1 1 38 MET H . 38 . HN 1 1
835 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
836 1 1 1 1 38 MET H . 38 . HN 1 1
836 1 2 1 1 38 MET QB . 38 . HB* 1 1
837 1 1 1 1 38 MET H . 38 . HN 1 1
837 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
838 1 1 1 1 38 MET H . 38 . HN 1 1
838 1 2 1 1 38 MET ME . 38 . HE* 1 1
839 1 1 1 1 38 MET H . 38 . HN 1 1
839 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
840 1 1 1 1 38 MET H . 38 . HN 1 1
840 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
841 1 1 1 1 38 MET H . 38 . HN 1 1
841 1 2 1 1 39 GLY H . 39 . HN 1 1
842 1 1 1 1 38 MET H . 38 . HN 1 1
842 1 2 1 1 39 GLY QA . 39 . HA* 1 1
843 1 1 1 1 38 MET H . 38 . HN 1 1
843 1 2 1 1 40 TYR H . 40 . HN 1 1
844 1 1 1 1 38 MET H . 38 . HN 1 1
844 1 2 1 1 41 TYR H . 41 . HN 1 1
845 1 1 1 1 38 MET H . 38 . HN 1 1
845 1 2 1 1 42 CYS H . 42 . HN 1 1
846 1 1 1 1 38 MET H . 38 . HN 1 1
846 1 2 1 1 48 PHE QE . 48 . HE* 1 1
847 1 1 1 1 38 MET HA . 38 . HA 1 1
847 1 2 1 1 38 MET ME . 38 . HE* 1 1
848 1 1 1 1 38 MET HA . 38 . HA 1 1
848 1 2 1 1 41 TYR H . 41 . HN 1 1
849 1 1 1 1 38 MET HA . 38 . HA 1 1
849 1 2 1 1 41 TYR QB . 41 . HB* 1 1
850 1 1 1 1 38 MET HA . 38 . HA 1 1
850 1 2 1 1 41 TYR QD . 41 . HD* 1 1
851 1 1 1 1 38 MET HA . 38 . HA 1 1
851 1 2 1 1 42 CYS H . 42 . HN 1 1
852 1 1 1 1 38 MET HA . 38 . HA 1 1
852 1 2 1 1 42 CYS QB . 42 . HB* 1 1
853 1 1 1 1 38 MET QB . 38 . HB* 1 1
853 1 2 1 1 38 MET ME . 38 . HE* 1 1
854 1 1 1 1 38 MET QB . 38 . HB* 1 1
854 1 2 1 1 39 GLY H . 39 . HN 1 1
855 1 1 1 1 38 MET QB . 38 . HB* 1 1
855 1 2 1 1 40 TYR H . 40 . HN 1 1
856 1 1 1 1 38 MET QB . 38 . HB* 1 1
856 1 2 1 1 41 TYR H . 41 . HN 1 1
857 1 1 1 1 38 MET QB . 38 . HB* 1 1
857 1 2 1 1 42 CYS H . 42 . HN 1 1
858 1 1 1 1 38 MET QB . 38 . HB* 1 1
858 1 2 1 1 42 CYS QB . 42 . HB* 1 1
859 1 1 1 1 38 MET QB . 38 . HB* 1 1
859 1 2 1 1 43 PRO HA . 43 . HA 1 1
860 1 1 1 1 38 MET QB . 38 . HB* 1 1
860 1 2 1 1 48 PHE QD . 48 . HD* 1 1
861 1 1 1 1 38 MET QB . 38 . HB* 1 1
861 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
862 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
862 1 2 1 1 38 MET ME . 38 . HE* 1 1
863 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
863 1 2 1 1 39 GLY H . 39 . HN 1 1
864 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
864 1 2 1 1 48 PHE QE . 48 . HE* 1 1
865 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
865 1 2 1 1 38 MET ME . 38 . HE* 1 1
866 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
866 1 2 1 1 39 GLY H . 39 . HN 1 1
867 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
867 1 2 1 1 48 PHE QE . 48 . HE* 1 1
868 1 1 1 1 38 MET ME . 38 . HE* 1 1
868 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
869 1 1 1 1 38 MET ME . 38 . HE* 1 1
869 1 2 1 1 38 MET QG . 38 . HG* 1 1
870 1 1 1 1 38 MET ME . 38 . HE* 1 1
870 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
871 1 1 1 1 38 MET ME . 38 . HE* 1 1
871 1 2 1 1 39 GLY H . 39 . HN 1 1
872 1 1 1 1 38 MET ME . 38 . HE* 1 1
872 1 2 1 1 40 TYR H . 40 . HN 1 1
873 1 1 1 1 38 MET ME . 38 . HE* 1 1
873 1 2 1 1 40 TYR QD . 40 . HD* 1 1
874 1 1 1 1 38 MET ME . 38 . HE* 1 1
874 1 2 1 1 41 TYR H . 41 . HN 1 1
875 1 1 1 1 38 MET ME . 38 . HE* 1 1
875 1 2 1 1 41 TYR QD . 41 . HD* 1 1
876 1 1 1 1 38 MET ME . 38 . HE* 1 1
876 1 2 1 1 42 CYS H . 42 . HN 1 1
877 1 1 1 1 38 MET ME . 38 . HE* 1 1
877 1 2 1 1 42 CYS QB . 42 . HB* 1 1
878 1 1 1 1 38 MET QG . 38 . HG* 1 1
878 1 2 1 1 39 GLY H . 39 . HN 1 1
879 1 1 1 1 39 GLY H . 39 . HN 1 1
879 1 2 1 1 40 TYR H . 40 . HN 1 1
880 1 1 1 1 39 GLY H . 39 . HN 1 1
880 1 2 1 1 40 TYR QB . 40 . HB* 1 1
881 1 1 1 1 39 GLY H . 39 . HN 1 1
881 1 2 1 1 43 PRO HA . 43 . HA 1 1
882 1 1 1 1 39 GLY H . 39 . HN 1 1
882 1 2 1 1 46 CYS QB . 46 . HB* 1 1
883 1 1 1 1 39 GLY H . 39 . HN 1 1
883 1 2 1 1 48 PHE QD . 48 . HD* 1 1
884 1 1 1 1 39 GLY H . 39 . HN 1 1
884 1 2 1 1 48 PHE QE . 48 . HE* 1 1
885 1 1 1 1 39 GLY QA . 39 . HA* 1 1
885 1 2 1 1 40 TYR H . 40 . HN 1 1
886 1 1 1 1 39 GLY QA . 39 . HA* 1 1
886 1 2 1 1 41 TYR H . 41 . HN 1 1
887 1 1 1 1 39 GLY QA . 39 . HA* 1 1
887 1 2 1 1 42 CYS H . 42 . HN 1 1
888 1 1 1 1 39 GLY QA . 39 . HA* 1 1
888 1 2 1 1 43 PRO HA . 43 . HA 1 1
889 1 1 1 1 39 GLY QA . 39 . HA* 1 1
889 1 2 1 1 43 PRO QB . 43 . HB* 1 1
890 1 1 1 1 39 GLY QA . 39 . HA* 1 1
890 1 2 1 1 43 PRO QD . 43 . HD* 1 1
891 1 1 1 1 39 GLY QA . 39 . HA* 1 1
891 1 2 1 1 48 PHE QB . 48 . HB* 1 1
892 1 1 1 1 39 GLY QA . 39 . HA* 1 1
892 1 2 1 1 48 PHE QD . 48 . HD* 1 1
893 1 1 1 1 39 GLY QA . 39 . HA* 1 1
893 1 2 1 1 48 PHE QE . 48 . HE* 1 1
894 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
894 1 2 1 1 41 TYR H . 41 . HN 1 1
895 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
895 1 2 1 1 43 PRO HA . 43 . HA 1 1
896 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
896 1 2 1 1 48 PHE QD . 48 . HD* 1 1
897 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
897 1 2 1 1 48 PHE QE . 48 . HE* 1 1
898 1 1 1 1 40 TYR H . 40 . HN 1 1
898 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
899 1 1 1 1 40 TYR H . 40 . HN 1 1
899 1 2 1 1 40 TYR QB . 40 . HB* 1 1
900 1 1 1 1 40 TYR H . 40 . HN 1 1
900 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
901 1 1 1 1 40 TYR H . 40 . HN 1 1
901 1 2 1 1 40 TYR QD . 40 . HD* 1 1
902 1 1 1 1 40 TYR H . 40 . HN 1 1
902 1 2 1 1 41 TYR H . 41 . HN 1 1
903 1 1 1 1 40 TYR H . 40 . HN 1 1
903 1 2 1 1 41 TYR QB . 41 . HB* 1 1
904 1 1 1 1 40 TYR H . 40 . HN 1 1
904 1 2 1 1 41 TYR QD . 41 . HD* 1 1
905 1 1 1 1 40 TYR H . 40 . HN 1 1
905 1 2 1 1 42 CYS H . 42 . HN 1 1
906 1 1 1 1 40 TYR H . 40 . HN 1 1
906 1 2 1 1 43 PRO QB . 43 . HB* 1 1
907 1 1 1 1 40 TYR H . 40 . HN 1 1
907 1 2 1 1 43 PRO QD . 43 . HD* 1 1
908 1 1 1 1 40 TYR HA . 40 . HA 1 1
908 1 2 1 1 40 TYR QD . 40 . HD* 1 1
909 1 1 1 1 40 TYR HA . 40 . HA 1 1
909 1 2 1 1 40 TYR QE . 40 . HE* 1 1
910 1 1 1 1 40 TYR HA . 40 . HA 1 1
910 1 2 1 1 43 PRO QD . 43 . HD* 1 1
911 1 1 1 1 40 TYR QB . 40 . HB* 1 1
911 1 2 1 1 41 TYR H . 41 . HN 1 1
912 1 1 1 1 40 TYR QB . 40 . HB* 1 1
912 1 2 1 1 41 TYR QB . 41 . HB* 1 1
913 1 1 1 1 40 TYR QB . 40 . HB* 1 1
913 1 2 1 1 41 TYR QD . 41 . HD* 1 1
914 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
914 1 2 1 1 41 TYR H . 41 . HN 1 1
915 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
915 1 2 1 1 41 TYR H . 41 . HN 1 1
916 1 1 1 1 40 TYR QD . 40 . HD* 1 1
916 1 2 1 1 41 TYR H . 41 . HN 1 1
917 1 1 1 1 40 TYR QD . 40 . HD* 1 1
917 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
918 1 1 1 1 40 TYR QD . 40 . HD* 1 1
918 1 2 1 1 41 TYR QB . 41 . HB* 1 1
919 1 1 1 1 40 TYR QD . 40 . HD* 1 1
919 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
920 1 1 1 1 40 TYR QD . 40 . HD* 1 1
920 1 2 1 1 41 TYR QD . 41 . HD* 1 1
921 1 1 1 1 40 TYR QD . 40 . HD* 1 1
921 1 2 1 1 41 TYR QE . 41 . HE* 1 1
922 1 1 1 1 40 TYR QE . 40 . HE* 1 1
922 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
923 1 1 1 1 40 TYR QE . 40 . HE* 1 1
923 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
924 1 1 1 1 40 TYR QE . 40 . HE* 1 1
924 1 2 1 1 41 TYR QD . 41 . HD* 1 1
925 1 1 1 1 40 TYR QE . 40 . HE* 1 1
925 1 2 1 1 41 TYR QE . 41 . HE* 1 1
926 1 1 1 1 41 TYR H . 41 . HN 1 1
926 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
927 1 1 1 1 41 TYR H . 41 . HN 1 1
927 1 2 1 1 41 TYR QB . 41 . HB* 1 1
928 1 1 1 1 41 TYR H . 41 . HN 1 1
928 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
929 1 1 1 1 41 TYR H . 41 . HN 1 1
929 1 2 1 1 41 TYR QD . 41 . HD* 1 1
930 1 1 1 1 41 TYR H . 41 . HN 1 1
930 1 2 1 1 42 CYS H . 42 . HN 1 1
931 1 1 1 1 41 TYR H . 41 . HN 1 1
931 1 2 1 1 42 CYS HA . 42 . HA 1 1
932 1 1 1 1 41 TYR H . 41 . HN 1 1
932 1 2 1 1 42 CYS QB . 42 . HB* 1 1
933 1 1 1 1 41 TYR H . 41 . HN 1 1
933 1 2 1 1 43 PRO QD . 43 . HD* 1 1
934 1 1 1 1 41 TYR HA . 41 . HA 1 1
934 1 2 1 1 41 TYR QD . 41 . HD* 1 1
935 1 1 1 1 41 TYR HA . 41 . HA 1 1
935 1 2 1 1 42 CYS HA . 42 . HA 1 1
936 1 1 1 1 41 TYR QB . 41 . HB* 1 1
936 1 2 1 1 42 CYS H . 42 . HN 1 1
937 1 1 1 1 41 TYR QB . 41 . HB* 1 1
937 1 2 1 1 42 CYS HA . 42 . HA 1 1
938 1 1 1 1 41 TYR QB . 41 . HB* 1 1
938 1 2 1 1 42 CYS QB . 42 . HB* 1 1
939 1 1 1 1 41 TYR QB . 41 . HB* 1 1
939 1 2 1 1 43 PRO QD . 43 . HD* 1 1
940 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
940 1 2 1 1 42 CYS H . 42 . HN 1 1
941 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
941 1 2 1 1 42 CYS H . 42 . HN 1 1
942 1 1 1 1 41 TYR QD . 41 . HD* 1 1
942 1 2 1 1 42 CYS H . 42 . HN 1 1
943 1 1 1 1 42 CYS H . 42 . HN 1 1
943 1 2 1 1 42 CYS QB . 42 . HB* 1 1
944 1 1 1 1 42 CYS H . 42 . HN 1 1
944 1 2 1 1 43 PRO HA . 43 . HA 1 1
945 1 1 1 1 42 CYS H . 42 . HN 1 1
945 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
946 1 1 1 1 42 CYS H . 42 . HN 1 1
946 1 2 1 1 43 PRO QD . 43 . HD* 1 1
947 1 1 1 1 42 CYS H . 42 . HN 1 1
947 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
948 1 1 1 1 42 CYS H . 42 . HN 1 1
948 1 2 1 1 46 CYS QB . 46 . HB* 1 1
949 1 1 1 1 42 CYS HA . 42 . HA 1 1
949 1 2 1 1 43 PRO QB . 43 . HB* 1 1
950 1 1 1 1 42 CYS HA . 42 . HA 1 1
950 1 2 1 1 43 PRO QD . 43 . HD* 1 1
951 1 1 1 1 42 CYS HA . 42 . HA 1 1
951 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
952 1 1 1 1 42 CYS HA . 42 . HA 1 1
952 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
953 1 1 1 1 42 CYS HA . 42 . HA 1 1
953 1 2 1 1 44 VAL H . 44 . HN 1 1
954 1 1 1 1 42 CYS HA . 42 . HA 1 1
954 1 2 1 1 45 THR H . 45 . HN 1 1
955 1 1 1 1 42 CYS HA . 42 . HA 1 1
955 1 2 1 1 45 THR MG . 45 . HG2* 1 1
956 1 1 1 1 42 CYS HA . 42 . HA 1 1
956 1 2 1 1 46 CYS H . 46 . HN 1 1
957 1 1 1 1 42 CYS QB . 42 . HB* 1 1
957 1 2 1 1 44 VAL H . 44 . HN 1 1
958 1 1 1 1 42 CYS QB . 42 . HB* 1 1
958 1 2 1 1 45 THR H . 45 . HN 1 1
959 1 1 1 1 42 CYS QB . 42 . HB* 1 1
959 1 2 1 1 45 THR HA . 45 . HA 1 1
960 1 1 1 1 42 CYS QB . 42 . HB* 1 1
960 1 2 1 1 45 THR HB . 45 . HB 1 1
961 1 1 1 1 42 CYS QB . 42 . HB* 1 1
961 1 2 1 1 45 THR MG . 45 . HG2* 1 1
962 1 1 1 1 42 CYS QB . 42 . HB* 1 1
962 1 2 1 1 46 CYS H . 46 . HN 1 1
963 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
963 1 2 1 1 45 THR H . 45 . HN 1 1
964 1 1 1 1 42 CYS HB2 . 42 . HB2 1 1
964 1 2 1 1 46 CYS H . 46 . HN 1 1
965 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
965 1 2 1 1 45 THR H . 45 . HN 1 1
966 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
966 1 2 1 1 46 CYS H . 46 . HN 1 1
967 1 1 1 1 43 PRO HA . 43 . HA 1 1
967 1 2 1 1 45 THR H . 45 . HN 1 1
968 1 1 1 1 43 PRO HA . 43 . HA 1 1
968 1 2 1 1 46 CYS H . 46 . HN 1 1
969 1 1 1 1 43 PRO HA . 43 . HA 1 1
969 1 2 1 1 46 CYS QB . 46 . HB* 1 1
970 1 1 1 1 43 PRO HA . 43 . HA 1 1
970 1 2 1 1 48 PHE H . 48 . HN 1 1
971 1 1 1 1 43 PRO HA . 43 . HA 1 1
971 1 2 1 1 48 PHE QB . 48 . HB* 1 1
972 1 1 1 1 43 PRO HA . 43 . HA 1 1
972 1 2 1 1 48 PHE QD . 48 . HD* 1 1
973 1 1 1 1 43 PRO HA . 43 . HA 1 1
973 1 2 1 1 48 PHE QE . 48 . HE* 1 1
974 1 1 1 1 43 PRO HA . 43 . HA 1 1
974 1 2 1 1 49 CYS H . 49 . HN 1 1
975 1 1 1 1 43 PRO QB . 43 . HB* 1 1
975 1 2 1 1 44 VAL QG . 44 . HG* 1 1
976 1 1 1 1 43 PRO QB . 43 . HB* 1 1
976 1 2 1 1 48 PHE H . 48 . HN 1 1
977 1 1 1 1 43 PRO QB . 43 . HB* 1 1
977 1 2 1 1 48 PHE QB . 48 . HB* 1 1
978 1 1 1 1 43 PRO QB . 43 . HB* 1 1
978 1 2 1 1 48 PHE QD . 48 . HD* 1 1
979 1 1 1 1 43 PRO QB . 43 . HB* 1 1
979 1 2 1 1 49 CYS H . 49 . HN 1 1
980 1 1 1 1 43 PRO QB . 43 . HB* 1 1
980 1 2 1 1 49 CYS QB . 49 . HB* 1 1
981 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
981 1 2 1 1 48 PHE QD . 48 . HD* 1 1
982 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1
982 1 2 1 1 48 PHE QD . 48 . HD* 1 1
983 1 1 1 1 43 PRO QD . 43 . HD* 1 1
983 1 2 1 1 44 VAL H . 44 . HN 1 1
984 1 1 1 1 43 PRO QD . 43 . HD* 1 1
984 1 2 1 1 44 VAL QG . 44 . HG* 1 1
985 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
985 1 2 1 1 44 VAL H . 44 . HN 1 1
986 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
986 1 2 1 1 44 VAL H . 44 . HN 1 1
987 1 1 1 1 43 PRO QG . 43 . HG* 1 1
987 1 2 1 1 44 VAL H . 44 . HN 1 1
988 1 1 1 1 43 PRO QG . 43 . HG* 1 1
988 1 2 1 1 44 VAL HB . 44 . HB 1 1
989 1 1 1 1 43 PRO QG . 43 . HG* 1 1
989 1 2 1 1 44 VAL QG . 44 . HG* 1 1
990 1 1 1 1 43 PRO QG . 43 . HG* 1 1
990 1 2 1 1 45 THR H . 45 . HN 1 1
991 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
991 1 2 1 1 44 VAL H . 44 . HN 1 1
992 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
992 1 2 1 1 44 VAL H . 44 . HN 1 1
993 1 1 1 1 44 VAL H . 44 . HN 1 1
993 1 2 1 1 44 VAL HB . 44 . HB 1 1
994 1 1 1 1 44 VAL H . 44 . HN 1 1
994 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
995 1 1 1 1 44 VAL H . 44 . HN 1 1
995 1 2 1 1 44 VAL QG . 44 . HG* 1 1
996 1 1 1 1 44 VAL H . 44 . HN 1 1
996 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
997 1 1 1 1 44 VAL H . 44 . HN 1 1
997 1 2 1 1 45 THR H . 45 . HN 1 1
998 1 1 1 1 44 VAL H . 44 . HN 1 1
998 1 2 1 1 45 THR HB . 45 . HB 1 1
999 1 1 1 1 44 VAL H . 44 . HN 1 1
999 1 2 1 1 46 CYS H . 46 . HN 1 1
1000 1 1 1 1 44 VAL H . 44 . HN 1 1
1000 1 2 1 1 48 PHE QB . 48 . HB* 1 1
1001 1 1 1 1 44 VAL HA . 44 . HA 1 1
1001 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
1002 1 1 1 1 44 VAL HA . 44 . HA 1 1
1002 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
1003 1 1 1 1 44 VAL HA . 44 . HA 1 1
1003 1 2 1 1 49 CYS H . 49 . HN 1 1
1004 1 1 1 1 44 VAL HA . 44 . HA 1 1
1004 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
1005 1 1 1 1 44 VAL HA . 44 . HA 1 1
1005 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1006 1 1 1 1 44 VAL HA . 44 . HA 1 1
1006 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1007 1 1 1 1 44 VAL HA . 44 . HA 1 1
1007 1 2 1 1 51 PRO HA . 51 . HA 1 1
1008 1 1 1 1 44 VAL HB . 44 . HB 1 1
1008 1 2 1 1 45 THR H . 45 . HN 1 1
1009 1 1 1 1 44 VAL HB . 44 . HB 1 1
1009 1 2 1 1 45 THR HB . 45 . HB 1 1
1010 1 1 1 1 44 VAL HB . 44 . HB 1 1
1010 1 2 1 1 46 CYS H . 46 . HN 1 1
1011 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1011 1 2 1 1 45 THR H . 45 . HN 1 1
1012 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1012 1 2 1 1 46 CYS H . 46 . HN 1 1
1013 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1013 1 2 1 1 49 CYS H . 49 . HN 1 1
1014 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1014 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1015 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1015 1 2 1 1 50 GLU H . 50 . HN 1 1
1016 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1016 1 2 1 1 50 GLU HA . 50 . HA 1 1
1017 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1017 1 2 1 1 50 GLU QB . 50 . HB* 1 1
1018 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1018 1 2 1 1 51 PRO HA . 51 . HA 1 1
1019 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1019 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1020 1 1 1 1 44 VAL QG . 44 . HG* 1 1
1020 1 2 1 1 51 PRO QG . 51 . HG* 1 1
1021 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1021 1 2 1 1 45 THR H . 45 . HN 1 1
1022 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1022 1 2 1 1 50 GLU H . 50 . HN 1 1
1023 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1023 1 2 1 1 51 PRO HA . 51 . HA 1 1
1024 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1024 1 2 1 1 51 PRO QB . 51 . HB* 1 1
1025 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
1025 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1026 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1026 1 2 1 1 45 THR H . 45 . HN 1 1
1027 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1027 1 2 1 1 50 GLU H . 50 . HN 1 1
1028 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1028 1 2 1 1 51 PRO HA . 51 . HA 1 1
1029 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1029 1 2 1 1 51 PRO QB . 51 . HB* 1 1
1030 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
1030 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1031 1 1 1 1 45 THR H . 45 . HN 1 1
1031 1 2 1 1 45 THR HB . 45 . HB 1 1
1032 1 1 1 1 45 THR H . 45 . HN 1 1
1032 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1033 1 1 1 1 45 THR H . 45 . HN 1 1
1033 1 2 1 1 46 CYS H . 46 . HN 1 1
1034 1 1 1 1 45 THR HA . 45 . HA 1 1
1034 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1035 1 1 1 1 45 THR HA . 45 . HA 1 1
1035 1 2 1 1 46 CYS H . 46 . HN 1 1
1036 1 1 1 1 45 THR HB . 45 . HB 1 1
1036 1 2 1 1 46 CYS H . 46 . HN 1 1
1037 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1037 1 2 1 1 46 CYS H . 46 . HN 1 1
1038 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1038 1 2 1 1 46 CYS HA . 46 . HA 1 1
1039 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1039 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1040 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1040 1 2 1 1 47 GLY H . 47 . HN 1 1
1041 1 1 1 1 46 CYS H . 46 . HN 1 1
1041 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
1042 1 1 1 1 46 CYS H . 46 . HN 1 1
1042 1 2 1 1 46 CYS QB . 46 . HB* 1 1
1043 1 1 1 1 46 CYS H . 46 . HN 1 1
1043 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
1044 1 1 1 1 46 CYS H . 46 . HN 1 1
1044 1 2 1 1 47 GLY H . 47 . HN 1 1
1045 1 1 1 1 46 CYS H . 46 . HN 1 1
1045 1 2 1 1 48 PHE H . 48 . HN 1 1
1046 1 1 1 1 46 CYS H . 46 . HN 1 1
1046 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1047 1 1 1 1 46 CYS HA . 46 . HA 1 1
1047 1 2 1 1 47 GLY QA . 47 . HA* 1 1
1048 1 1 1 1 46 CYS HA . 46 . HA 1 1
1048 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1049 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1049 1 2 1 1 47 GLY H . 47 . HN 1 1
1050 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1050 1 2 1 1 48 PHE H . 48 . HN 1 1
1051 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1051 1 2 1 1 48 PHE QB . 48 . HB* 1 1
1052 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1052 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1053 1 1 1 1 46 CYS QB . 46 . HB* 1 1
1053 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1054 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1054 1 2 1 1 47 GLY H . 47 . HN 1 1
1055 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1055 1 2 1 1 48 PHE H . 48 . HN 1 1
1056 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1056 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1057 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1057 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1058 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
1058 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1059 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1059 1 2 1 1 47 GLY H . 47 . HN 1 1
1060 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1060 1 2 1 1 48 PHE H . 48 . HN 1 1
1061 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1061 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1062 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1062 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1063 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
1063 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1064 1 1 1 1 47 GLY H . 47 . HN 1 1
1064 1 2 1 1 48 PHE H . 48 . HN 1 1
1065 1 1 1 1 47 GLY H . 47 . HN 1 1
1065 1 2 1 1 48 PHE QB . 48 . HB* 1 1
1066 1 1 1 1 47 GLY H . 47 . HN 1 1
1066 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1067 1 1 1 1 47 GLY H . 47 . HN 1 1
1067 1 2 1 1 49 CYS H . 49 . HN 1 1
1068 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1068 1 2 1 1 48 PHE H . 48 . HN 1 1
1069 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1069 1 2 1 1 48 PHE HA . 48 . HA 1 1
1070 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1070 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1071 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1071 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1072 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1072 1 2 1 1 49 CYS H . 49 . HN 1 1
1073 1 1 1 1 48 PHE H . 48 . HN 1 1
1073 1 2 1 1 48 PHE QB . 48 . HB* 1 1
1074 1 1 1 1 48 PHE H . 48 . HN 1 1
1074 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1075 1 1 1 1 48 PHE H . 48 . HN 1 1
1075 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1076 1 1 1 1 48 PHE H . 48 . HN 1 1
1076 1 2 1 1 49 CYS H . 49 . HN 1 1
1077 1 1 1 1 48 PHE H . 48 . HN 1 1
1077 1 2 1 1 49 CYS HA . 49 . HA 1 1
1078 1 1 1 1 48 PHE HA . 48 . HA 1 1
1078 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1079 1 1 1 1 48 PHE HA . 48 . HA 1 1
1079 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1080 1 1 1 1 48 PHE HA . 48 . HA 1 1
1080 1 2 1 1 49 CYS HA . 49 . HA 1 1
1081 1 1 1 1 48 PHE QB . 48 . HB* 1 1
1081 1 2 1 1 49 CYS H . 49 . HN 1 1
1082 1 1 1 1 48 PHE QB . 48 . HB* 1 1
1082 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1083 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1083 1 2 1 1 49 CYS H . 49 . HN 1 1
1084 1 1 1 1 49 CYS H . 49 . HN 1 1
1084 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
1085 1 1 1 1 49 CYS H . 49 . HN 1 1
1085 1 2 1 1 49 CYS QB . 49 . HB* 1 1
1086 1 1 1 1 49 CYS H . 49 . HN 1 1
1086 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
1087 1 1 1 1 49 CYS H . 49 . HN 1 1
1087 1 2 1 1 50 GLU H . 50 . HN 1 1
1088 1 1 1 1 49 CYS HA . 49 . HA 1 1
1088 1 2 1 1 50 GLU H . 50 . HN 1 1
1089 1 1 1 1 49 CYS QB . 49 . HB* 1 1
1089 1 2 1 1 50 GLU H . 50 . HN 1 1
1090 1 1 1 1 50 GLU H . 50 . HN 1 1
1090 1 2 1 1 50 GLU QB . 50 . HB* 1 1
1091 1 1 1 1 50 GLU H . 50 . HN 1 1
1091 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1092 1 1 1 1 50 GLU H . 50 . HN 1 1
1092 1 2 1 1 51 PRO HA . 51 . HA 1 1
1093 1 1 1 1 50 GLU H . 50 . HN 1 1
1093 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1094 1 1 1 1 50 GLU HA . 50 . HA 1 1
1094 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1095 1 1 1 1 50 GLU HA . 50 . HA 1 1
1095 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1096 1 1 1 1 50 GLU HA . 50 . HA 1 1
1096 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1097 1 1 1 1 50 GLU HA . 50 . HA 1 1
1097 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1098 1 1 1 1 50 GLU HA . 50 . HA 1 1
1098 1 2 1 1 51 PRO QG . 51 . HG* 1 1
1099 1 1 1 1 50 GLU QB . 50 . HB* 1 1
1099 1 2 1 1 51 PRO QD . 51 . HD* 1 1
1100 1 1 1 1 50 GLU QG . 50 . HG* 1 1
1100 1 2 1 1 51 PRO QD . 51 . HD* 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 . . . . . 0.0 1.8 2.92 1 1
2 1 . . . . . 0.0 1.8 5.5 1 1
3 1 . . . . . 0.0 1.8 3.32 1 1
4 1 . . . . . 0.0 1.8 4.73 1 1
5 1 . . . . . 0.0 1.8 4.28 1 1
6 1 . . . . . 0.0 1.8 4.31 1 1
7 1 . . . . . 0.0 1.8 4.21 1 1
8 1 . . . . . 0.0 1.8 4.21 1 1
9 1 . . . . . 0.0 1.8 3.07 1 1
10 1 . . . . . 0.0 1.8 4.63 1 1
11 1 . . . . . 0.0 1.8 3.8 1 1
12 1 . . . . . 0.0 1.8 3.13 1 1
13 1 . . . . . 0.0 1.8 3.87 1 1
14 1 . . . . . 0.0 1.8 3.28 1 1
15 1 . . . . . 0.0 1.8 5.28 1 1
16 1 . . . . . 0.0 1.8 4.65 1 1
17 1 . . . . . 0.0 1.8 3.43 1 1
18 1 . . . . . 0.0 1.8 3.45 1 1
19 1 . . . . . 0.0 1.8 4.96 1 1
20 1 . . . . . 0.0 1.8 4.2 1 1
21 1 . . . . . 0.0 1.8 4.23 1 1
22 1 . . . . . 0.0 1.8 4.15 1 1
23 1 . . . . . 0.0 1.8 5.47 1 1
24 1 . . . . . 0.0 1.8 4.67 1 1
25 1 . . . . . 0.0 1.8 3.93 1 1
26 1 . . . . . 0.0 1.8 5.06 1 1
27 1 . . . . . 0.0 1.8 4.83 1 1
28 1 . . . . . 0.0 1.8 2.98 1 1
29 1 . . . . . 0.0 1.8 3.83 1 1
30 1 . . . . . 0.0 1.8 3.18 1 1
31 1 . . . . . 0.0 1.8 3.83 1 1
32 1 . . . . . 0.0 1.8 3.36 1 1
33 1 . . . . . 0.0 1.8 5.5 1 1
34 1 . . . . . 0.0 1.8 4.37 1 1
35 1 . . . . . 0.0 1.8 3.54 1 1
36 1 . . . . . 0.0 1.8 3.99 1 1
37 1 . . . . . 0.0 1.8 3.26 1 1
38 1 . . . . . 0.0 1.8 3.92 1 1
39 1 . . . . . 0.0 1.8 5.2 1 1
40 1 . . . . . 0.0 1.8 5.26 1 1
41 1 . . . . . 0.0 1.8 3.86 1 1
42 1 . . . . . 0.0 1.8 4.62 1 1
43 1 . . . . . 0.0 1.8 3.86 1 1
44 1 . . . . . 0.0 1.8 4.62 1 1
45 1 . . . . . 0.0 1.8 4.64 1 1
46 1 . . . . . 0.0 1.8 2.83 1 1
47 1 . . . . . 0.0 1.8 4.18 1 1
48 1 . . . . . 0.0 1.8 3.4 1 1
49 1 . . . . . 0.0 1.8 3.74 1 1
50 1 . . . . . 0.0 1.8 3.32 1 1
51 1 . . . . . 0.0 1.8 4.17 1 1
52 1 . . . . . 0.0 1.8 3.93 1 1
53 1 . . . . . 0.0 1.8 4.01 1 1
54 1 . . . . . 0.0 1.8 4.99 1 1
55 1 . . . . . 0.0 1.8 2.83 1 1
56 1 . . . . . 0.0 1.8 3.26 1 1
57 1 . . . . . 0.0 1.8 3.48 1 1
58 1 . . . . . 0.0 1.8 3.74 1 1
59 1 . . . . . 0.0 1.8 2.84 1 1
60 1 . . . . . 0.0 1.8 2.81 1 1
61 1 . . . . . 0.0 1.8 4.53 1 1
62 1 . . . . . 0.0 1.8 3.18 1 1
63 1 . . . . . 0.0 1.8 5.25 1 1
64 1 . . . . . 0.0 1.8 4.68 1 1
65 1 . . . . . 0.0 1.8 5.34 1 1
66 1 . . . . . 0.0 1.8 3.12 1 1
67 1 . . . . . 0.0 1.8 4.85 1 1
68 1 . . . . . 0.0 1.8 5.5 1 1
69 1 . . . . . 0.0 1.8 3.47 1 1
70 1 . . . . . 0.0 1.8 4.66 1 1
71 1 . . . . . 0.0 1.8 4.12 1 1
72 1 . . . . . 0.0 1.8 4.7 1 1
73 1 . . . . . 0.0 1.8 5.27 1 1
74 1 . . . . . 0.0 1.8 4.7 1 1
75 1 . . . . . 0.0 1.8 5.27 1 1
76 1 . . . . . 0.0 1.8 4.12 1 1
77 1 . . . . . 0.0 1.8 3.31 1 1
78 1 . . . . . 0.0 1.8 4.12 1 1
79 1 . . . . . 0.0 1.8 4.68 1 1
80 1 . . . . . 0.0 1.8 3.48 1 1
81 1 . . . . . 0.0 1.8 3.04 1 1
82 1 . . . . . 0.0 1.8 3.99 1 1
83 1 . . . . . 0.0 1.8 3.53 1 1
84 1 . . . . . 0.0 1.8 3.07 1 1
85 1 . . . . . 0.0 1.8 5.0 1 1
86 1 . . . . . 0.0 1.8 5.34 1 1
87 1 . . . . . 0.0 1.8 3.89 1 1
88 1 . . . . . 0.0 1.8 4.43 1 1
89 1 . . . . . 0.0 1.8 4.43 1 1
90 1 . . . . . 0.0 1.8 3.92 1 1
91 1 . . . . . 0.0 1.8 3.26 1 1
92 1 . . . . . 0.0 1.8 3.92 1 1
93 1 . . . . . 0.0 1.8 5.39 1 1
94 1 . . . . . 0.0 1.8 5.13 1 1
95 1 . . . . . 0.0 1.8 4.59 1 1
96 1 . . . . . 0.0 1.8 5.31 1 1
97 1 . . . . . 0.0 1.8 5.0 1 1
98 1 . . . . . 0.0 1.8 5.31 1 1
99 1 . . . . . 0.0 1.8 5.34 1 1
100 1 . . . . . 0.0 1.8 2.65 1 1
101 1 . . . . . 0.0 1.8 4.58 1 1
102 1 . . . . . 0.0 1.8 4.03 1 1
103 1 . . . . . 0.0 1.8 4.58 1 1
104 1 . . . . . 0.0 1.8 2.68 1 1
105 1 . . . . . 0.0 1.8 5.23 1 1
106 1 . . . . . 0.0 1.8 4.15 1 1
107 1 . . . . . 0.0 1.8 3.55 1 1
108 1 . . . . . 0.0 1.8 4.15 1 1
109 1 . . . . . 0.0 1.8 3.51 1 1
110 1 . . . . . 0.0 1.8 3.93 1 1
111 1 . . . . . 0.0 1.8 6.0 1 1
112 1 . . . . . 0.0 1.8 4.74 1 1
113 1 . . . . . 0.0 1.8 5.34 1 1
114 1 . . . . . 0.0 1.8 3.67 1 1
115 1 . . . . . 0.0 1.8 3.04 1 1
116 1 . . . . . 0.0 1.8 3.67 1 1
117 1 . . . . . 0.0 1.8 5.0 1 1
118 1 . . . . . 0.0 1.8 4.34 1 1
119 1 . . . . . 0.0 1.8 3.02 1 1
120 1 . . . . . 0.0 1.8 3.71 1 1
121 1 . . . . . 0.0 1.8 5.21 1 1
122 1 . . . . . 0.0 1.8 4.56 1 1
123 1 . . . . . 0.0 1.8 5.5 1 1
124 1 . . . . . 0.0 1.8 4.56 1 1
125 1 . . . . . 0.0 1.8 5.5 1 1
126 1 . . . . . 0.0 1.8 5.0 1 1
127 1 . . . . . 0.0 1.8 3.1 1 1
128 1 . . . . . 0.0 1.8 3.96 1 1
129 1 . . . . . 0.0 1.8 3.35 1 1
130 1 . . . . . 0.0 1.8 3.96 1 1
131 1 . . . . . 0.0 1.8 4.69 1 1
132 1 . . . . . 0.0 1.8 4.9 1 1
133 1 . . . . . 0.0 1.8 5.03 1 1
134 1 . . . . . . 1.8 4.5 1 1
135 1 . . . . . 0.0 1.8 2.58 1 1
136 1 . . . . . 0.0 1.8 4.76 1 1
137 1 . . . . . 0.0 1.8 4.75 1 1
138 1 . . . . . 0.0 1.8 4.3 1 1
139 1 . . . . . 0.0 1.8 5.34 1 1
140 1 . . . . . 0.0 1.8 3.69 1 1
141 1 . . . . . 0.0 1.8 5.14 1 1
142 1 . . . . . 0.0 1.8 4.17 1 1
143 1 . . . . . 0.0 1.8 4.84 1 1
144 1 . . . . . 0.0 1.8 4.47 1 1
145 1 . . . . . . 1.8 3.73 1 1
146 1 . . . . . 0.0 1.8 4.47 1 1
147 1 . . . . . 0.0 1.8 3.99 1 1
148 1 . . . . . . 1.8 3.4 1 1
149 1 . . . . . 0.0 1.8 3.99 1 1
150 1 . . . . . 0.0 1.8 4.62 1 1
151 1 . . . . . 0.0 1.8 5.5 1 1
152 1 . . . . . 0.0 1.8 4.57 1 1
153 1 . . . . . 0.0 1.8 4.57 1 1
154 1 . . . . . 0.0 1.8 5.5 1 1
155 1 . . . . . 0.0 1.8 4.57 1 1
156 1 . . . . . 0.0 1.8 4.57 1 1
157 1 . . . . . 0.0 1.8 3.1 1 1
158 1 . . . . . 0.0 1.8 2.1 1 1
159 1 . . . . . 0.0 1.8 3.01 1 1
160 1 . . . . . 0.0 1.8 4.65 1 1
161 1 . . . . . 0.0 1.8 4.48 1 1
162 1 . . . . . 0.0 1.8 3.86 1 1
163 1 . . . . . 0.0 1.8 3.26 1 1
164 1 . . . . . 0.0 1.8 3.86 1 1
165 1 . . . . . 0.0 1.8 5.49 1 1
166 1 . . . . . 0.0 1.8 3.58 1 1
167 1 . . . . . 0.0 1.8 2.52 1 1
168 1 . . . . . 0.0 1.8 4.8 1 1
169 1 . . . . . 0.0 1.8 4.27 1 1
170 1 . . . . . 0.0 1.8 2.81 1 1
171 1 . . . . . 0.0 1.8 2.95 1 1
172 1 . . . . . 0.0 1.8 5.5 1 1
173 1 . . . . . 0.0 1.8 4.78 1 1
174 1 . . . . . 0.0 1.8 5.5 1 1
175 1 . . . . . 0.0 1.8 5.31 1 1
176 1 . . . . . 0.0 1.8 5.15 1 1
177 1 . . . . . 0.0 1.8 5.12 1 1
178 1 . . . . . 0.0 1.8 3.59 1 1
179 1 . . . . . 0.0 1.8 2.79 1 1
180 1 . . . . . 0.0 1.8 4.64 1 1
181 1 . . . . . 0.0 1.8 5.22 1 1
182 1 . . . . . 0.0 1.8 4.77 1 1
183 1 . . . . . 0.0 1.8 4.79 1 1
184 1 . . . . . 0.0 1.8 3.64 1 1
185 1 . . . . . 0.0 1.8 3.53 1 1
186 1 . . . . . 0.0 1.8 5.19 1 1
187 1 . . . . . 0.0 1.8 2.81 1 1
188 1 . . . . . 0.0 1.8 5.05 1 1
189 1 . . . . . 0.0 1.8 3.59 1 1
190 1 . . . . . 0.0 1.8 3.07 1 1
191 1 . . . . . 0.0 1.8 5.05 1 1
192 1 . . . . . 0.0 1.8 4.15 1 1
193 1 . . . . . 0.0 1.8 4.88 1 1
194 1 . . . . . 0.0 1.8 3.42 1 1
195 1 . . . . . 0.0 1.8 4.27 1 1
196 1 . . . . . 0.0 1.8 4.9 1 1
197 1 . . . . . 0.0 1.8 5.34 1 1
198 1 . . . . . 0.0 1.8 4.17 1 1
199 1 . . . . . 0.0 1.8 4.44 1 1
200 1 . . . . . 0.0 1.8 4.45 1 1
201 1 . . . . . 0.0 1.8 4.93 1 1
202 1 . . . . . 0.0 1.8 5.09 1 1
203 1 . . . . . 0.0 1.8 4.93 1 1
204 1 . . . . . 0.0 1.8 5.09 1 1
205 1 . . . . . 0.0 1.8 3.52 1 1
206 1 . . . . . 0.0 1.8 2.8 1 1
207 1 . . . . . 0.0 1.8 3.52 1 1
208 1 . . . . . 0.0 1.8 4.53 1 1
209 1 . . . . . 0.0 1.8 3.89 1 1
210 1 . . . . . 0.0 1.8 4.53 1 1
211 1 . . . . . 0.0 1.8 4.85 1 1
212 1 . . . . . 0.0 1.8 5.5 1 1
213 1 . . . . . 0.0 1.8 4.76 1 1
214 1 . . . . . 0.0 1.8 4.61 1 1
215 1 . . . . . 0.0 1.8 4.51 1 1
216 1 . . . . . 0.0 1.8 5.17 1 1
217 1 . . . . . 0.0 1.8 4.05 1 1
218 1 . . . . . 0.0 1.8 4.6 1 1
219 1 . . . . . 0.0 1.8 3.72 1 1
220 1 . . . . . 0.0 1.8 5.5 1 1
221 1 . . . . . 0.0 1.8 3.67 1 1
222 1 . . . . . 0.0 1.8 3.12 1 1
223 1 . . . . . 0.0 1.8 3.67 1 1
224 1 . . . . . 0.0 1.8 2.48 1 1
225 1 . . . . . 0.0 1.8 4.54 1 1
226 1 . . . . . 0.0 1.8 4.61 1 1
227 1 . . . . . 0.0 1.8 4.07 1 1
228 1 . . . . . 0.0 1.8 5.25 1 1
229 1 . . . . . 0.0 1.8 3.76 1 1
230 1 . . . . . 0.0 1.8 4.37 1 1
231 1 . . . . . 0.0 1.8 4.87 1 1
232 1 . . . . . 0.0 1.8 3.69 1 1
233 1 . . . . . 0.0 1.8 5.17 1 1
234 1 . . . . . 0.0 1.8 2.69 1 1
235 1 . . . . . 0.0 1.8 4.23 1 1
236 1 . . . . . 0.0 1.8 3.44 1 1
237 1 . . . . . 0.0 1.8 3.14 1 1
238 1 . . . . . 0.0 1.8 5.24 1 1
239 1 . . . . . 0.0 1.8 5.34 1 1
240 1 . . . . . 0.0 1.8 4.37 1 1
241 1 . . . . . 0.0 1.8 4.16 1 1
242 1 . . . . . 0.0 1.8 4.16 1 1
243 1 . . . . . 0.0 1.8 4.84 1 1
244 1 . . . . . 0.0 1.8 4.01 1 1
245 1 . . . . . 0.0 1.8 4.37 1 1
246 1 . . . . . 0.0 1.8 4.16 1 1
247 1 . . . . . 0.0 1.8 4.16 1 1
248 1 . . . . . 0.0 1.8 4.84 1 1
249 1 . . . . . 0.0 1.8 4.01 1 1
250 1 . . . . . 0.0 1.8 3.43 1 1
251 1 . . . . . 0.0 1.8 3.73 1 1
252 1 . . . . . 0.0 1.8 4.59 1 1
253 1 . . . . . 0.0 1.8 4.55 1 1
254 1 . . . . . 0.0 1.8 3.98 1 1
255 1 . . . . . 0.0 1.8 4.55 1 1
256 1 . . . . . 0.0 1.8 5.34 1 1
257 1 . . . . . 0.0 1.8 3.88 1 1
258 1 . . . . . 0.0 1.8 3.21 1 1
259 1 . . . . . 0.0 1.8 5.34 1 1
260 1 . . . . . 0.0 1.8 4.88 1 1
261 1 . . . . . 0.0 1.8 3.95 1 1
262 1 . . . . . 0.0 1.8 4.88 1 1
263 1 . . . . . 0.0 1.8 3.95 1 1
264 1 . . . . . 0.0 1.8 2.98 1 1
265 1 . . . . . 0.0 1.8 4.04 1 1
266 1 . . . . . 0.0 1.8 3.07 1 1
267 1 . . . . . 0.0 1.8 3.34 1 1
268 1 . . . . . 0.0 1.8 4.78 1 1
269 1 . . . . . 0.0 1.8 4.69 1 1
270 1 . . . . . 0.0 1.8 4.36 1 1
271 1 . . . . . 0.0 1.8 2.75 1 1
272 1 . . . . . 0.0 1.8 4.2 1 1
273 1 . . . . . 0.0 1.8 3.53 1 1
274 1 . . . . . 0.0 1.8 3.5 1 1
275 1 . . . . . 0.0 1.8 3.98 1 1
276 1 . . . . . 0.0 1.8 3.74 1 1
277 1 . . . . . 0.0 1.8 5.33 1 1
278 1 . . . . . 0.0 1.8 4.56 1 1
279 1 . . . . . 0.0 1.8 5.33 1 1
280 1 . . . . . 0.0 1.8 5.06 1 1
281 1 . . . . . 0.0 1.8 2.5 1 1
282 1 . . . . . 0.0 1.8 4.82 1 1
283 1 . . . . . 0.0 1.8 4.89 1 1
284 1 . . . . . 0.0 1.8 3.72 1 1
285 1 . . . . . 0.0 1.8 4.19 1 1
286 1 . . . . . 0.0 1.8 4.98 1 1
287 1 . . . . . 0.0 1.8 4.98 1 1
288 1 . . . . . 0.0 1.8 4.86 1 1
289 1 . . . . . 0.0 1.8 2.89 1 1
290 1 . . . . . 0.0 1.8 3.15 1 1
291 1 . . . . . 0.0 1.8 2.89 1 1
292 1 . . . . . 0.0 1.8 5.05 1 1
293 1 . . . . . 0.0 1.8 4.45 1 1
294 1 . . . . . 0.0 1.8 5.05 1 1
295 1 . . . . . 0.0 1.8 2.96 1 1
296 1 . . . . . 0.0 1.8 3.54 1 1
297 1 . . . . . 0.0 1.8 3.55 1 1
298 1 . . . . . 0.0 1.8 4.53 1 1
299 1 . . . . . 0.0 1.8 4.08 1 1
300 1 . . . . . 0.0 1.8 5.5 1 1
301 1 . . . . . 0.0 1.8 5.5 1 1
302 1 . . . . . 0.0 1.8 3.17 1 1
303 1 . . . . . 0.0 1.8 2.74 1 1
304 1 . . . . . 0.0 1.8 3.17 1 1
305 1 . . . . . 0.0 1.8 4.37 1 1
306 1 . . . . . 0.0 1.8 4.52 1 1
307 1 . . . . . 0.0 1.8 5.14 1 1
308 1 . . . . . 0.0 1.8 3.47 1 1
309 1 . . . . . 0.0 1.8 4.96 1 1
310 1 . . . . . 0.0 1.8 2.72 1 1
311 1 . . . . . 0.0 1.8 5.34 1 1
312 1 . . . . . 0.0 1.8 5.5 1 1
313 1 . . . . . 0.0 1.8 5.5 1 1
314 1 . . . . . 0.0 1.8 4.16 1 1
315 1 . . . . . 0.0 1.8 5.34 1 1
316 1 . . . . . 0.0 1.8 3.99 1 1
317 1 . . . . . 0.0 1.8 3.64 1 1
318 1 . . . . . 0.0 1.8 4.17 1 1
319 1 . . . . . 0.0 1.8 4.17 1 1
320 1 . . . . . 0.0 1.8 3.72 1 1
321 1 . . . . . 0.0 1.8 3.62 1 1
322 1 . . . . . 0.0 1.8 5.25 1 1
323 1 . . . . . 0.0 1.8 4.43 1 1
324 1 . . . . . 0.0 1.8 5.25 1 1
325 1 . . . . . 0.0 1.8 5.5 1 1
326 1 . . . . . 0.0 1.8 5.0 1 1
327 1 . . . . . 0.0 1.8 4.57 1 1
328 1 . . . . . 0.0 1.8 4.25 1 1
329 1 . . . . . 0.0 1.8 4.13 1 1
330 1 . . . . . 0.0 1.8 4.34 1 1
331 1 . . . . . 0.0 1.8 4.72 1 1
332 1 . . . . . 0.0 1.8 5.28 1 1
333 1 . . . . . 0.0 1.8 4.68 1 1
334 1 . . . . . 0.0 1.8 5.12 1 1
335 1 . . . . . 0.0 1.8 5.0 1 1
336 1 . . . . . 0.0 1.8 5.2 1 1
337 1 . . . . . 0.0 1.8 3.57 1 1
338 1 . . . . . 0.0 1.8 5.28 1 1
339 1 . . . . . 0.0 1.8 4.97 1 1
340 1 . . . . . 0.0 1.8 3.1 1 1
341 1 . . . . . 0.0 1.8 5.06 1 1
342 1 . . . . . 0.0 1.8 5.5 1 1
343 1 . . . . . 0.0 1.8 5.3 1 1
344 1 . . . . . 0.0 1.8 4.62 1 1
345 1 . . . . . 0.0 1.8 5.3 1 1
346 1 . . . . . 0.0 1.8 5.18 1 1
347 1 . . . . . 0.0 1.8 4.72 1 1
348 1 . . . . . 0.0 1.8 3.53 1 1
349 1 . . . . . 0.0 1.8 3.73 1 1
350 1 . . . . . 0.0 1.8 2.88 1 1
351 1 . . . . . 0.0 1.8 3.73 1 1
352 1 . . . . . 0.0 1.8 4.42 1 1
353 1 . . . . . 0.0 1.8 5.5 1 1
354 1 . . . . . 0.0 1.8 5.34 1 1
355 1 . . . . . 0.0 1.8 2.73 1 1
356 1 . . . . . 0.0 1.8 4.01 1 1
357 1 . . . . . 0.0 1.8 4.51 1 1
358 1 . . . . . 0.0 1.8 3.82 1 1
359 1 . . . . . 0.0 1.8 3.84 1 1
360 1 . . . . . 0.0 1.8 3.69 1 1
361 1 . . . . . . 1.8 4.22 1 1
362 1 . . . . . 0.0 1.8 4.91 1 1
363 1 . . . . . 0.0 1.8 5.18 1 1
364 1 . . . . . 0.0 1.8 4.61 1 1
365 1 . . . . . 0.0 1.8 4.54 1 1
366 1 . . . . . 0.0 1.8 4.4 1 1
367 1 . . . . . 0.0 1.8 4.61 1 1
368 1 . . . . . 0.0 1.8 4.54 1 1
369 1 . . . . . 0.0 1.8 4.4 1 1
370 1 . . . . . 0.0 1.8 3.1 1 1
371 1 . . . . . 0.0 1.8 3.68 1 1
372 1 . . . . . 0.0 1.8 2.82 1 1
373 1 . . . . . 0.0 1.8 3.68 1 1
374 1 . . . . . 0.0 1.8 3.2 1 1
375 1 . . . . . 0.0 1.8 5.34 1 1
376 1 . . . . . 0.0 1.8 5.03 1 1
377 1 . . . . . 0.0 1.8 4.22 1 1
378 1 . . . . . 0.0 1.8 5.03 1 1
379 1 . . . . . 0.0 1.8 4.38 1 1
380 1 . . . . . 0.0 1.8 5.25 1 1
381 1 . . . . . 0.0 1.8 5.29 1 1
382 1 . . . . . 0.0 1.8 4.96 1 1
383 1 . . . . . 0.0 1.8 4.6 1 1
384 1 . . . . . 0.0 1.8 4.02 1 1
385 1 . . . . . 0.0 1.8 4.6 1 1
386 1 . . . . . 0.0 1.8 5.5 1 1
387 1 . . . . . 0.0 1.8 5.34 1 1
388 1 . . . . . 0.0 1.8 4.07 1 1
389 1 . . . . . 0.0 1.8 5.22 1 1
390 1 . . . . . 0.0 1.8 4.11 1 1
391 1 . . . . . 0.0 1.8 3.47 1 1
392 1 . . . . . 0.0 1.8 4.09 1 1
393 1 . . . . . 0.0 1.8 4.85 1 1
394 1 . . . . . 0.0 1.8 5.34 1 1
395 1 . . . . . 0.0 1.8 4.67 1 1
396 1 . . . . . 0.0 1.8 5.21 1 1
397 1 . . . . . 0.0 1.8 4.08 1 1
398 1 . . . . . 0.0 1.8 4.54 1 1
399 1 . . . . . 0.0 1.8 4.62 1 1
400 1 . . . . . 0.0 1.8 3.07 1 1
401 1 . . . . . 0.0 1.8 5.29 1 1
402 1 . . . . . 0.0 1.8 4.34 1 1
403 1 . . . . . 0.0 1.8 5.41 1 1
404 1 . . . . . 0.0 1.8 5.14 1 1
405 1 . . . . . 0.0 1.8 3.58 1 1
406 1 . . . . . 0.0 1.8 4.34 1 1
407 1 . . . . . 0.0 1.8 5.41 1 1
408 1 . . . . . 0.0 1.8 5.14 1 1
409 1 . . . . . 0.0 1.8 3.58 1 1
410 1 . . . . . 0.0 1.8 3.1 1 1
411 1 . . . . . 0.0 1.8 2.1 1 1
412 1 . . . . . 0.0 1.8 3.03 1 1
413 1 . . . . . 0.0 1.8 2.65 1 1
414 1 . . . . . 0.0 1.8 3.03 1 1
415 1 . . . . . 0.0 1.8 4.52 1 1
416 1 . . . . . 0.0 1.8 4.75 1 1
417 1 . . . . . 0.0 1.8 4.07 1 1
418 1 . . . . . 0.0 1.8 4.75 1 1
419 1 . . . . . 0.0 1.8 2.96 1 1
420 1 . . . . . 0.0 1.8 5.36 1 1
421 1 . . . . . 0.0 1.8 4.22 1 1
422 1 . . . . . 0.0 1.8 4.54 1 1
423 1 . . . . . 0.0 1.8 3.99 1 1
424 1 . . . . . 0.0 1.8 4.22 1 1
425 1 . . . . . 0.0 1.8 3.45 1 1
426 1 . . . . . 0.0 1.8 4.22 1 1
427 1 . . . . . 0.0 1.8 4.77 1 1
428 1 . . . . . 0.0 1.8 3.88 1 1
429 1 . . . . . 0.0 1.8 5.5 1 1
430 1 . . . . . 0.0 1.8 4.14 1 1
431 1 . . . . . 0.0 1.8 3.43 1 1
432 1 . . . . . 0.0 1.8 4.14 1 1
433 1 . . . . . 0.0 1.8 3.83 1 1
434 1 . . . . . 0.0 1.8 4.53 1 1
435 1 . . . . . 0.0 1.8 3.63 1 1
436 1 . . . . . 0.0 1.8 3.35 1 1
437 1 . . . . . 0.0 1.8 3.01 1 1
438 1 . . . . . 0.0 1.8 3.95 1 1
439 1 . . . . . 0.0 1.8 5.26 1 1
440 1 . . . . . 0.0 1.8 4.93 1 1
441 1 . . . . . 0.0 1.8 3.77 1 1
442 1 . . . . . 0.0 1.8 3.77 1 1
443 1 . . . . . 0.0 1.8 5.13 1 1
444 1 . . . . . 0.0 1.8 4.59 1 1
445 1 . . . . . 0.0 1.8 4.5 1 1
446 1 . . . . . 0.0 1.8 4.13 1 1
447 1 . . . . . 0.0 1.8 5.26 1 1
448 1 . . . . . 0.0 1.8 3.53 1 1
449 1 . . . . . 0.0 1.8 3.59 1 1
450 1 . . . . . 0.0 1.8 5.5 1 1
451 1 . . . . . 0.0 1.8 4.77 1 1
452 1 . . . . . 0.0 1.8 2.51 1 1
453 1 . . . . . 0.0 1.8 4.52 1 1
454 1 . . . . . 0.0 1.8 3.71 1 1
455 1 . . . . . 0.0 1.8 4.52 1 1
456 1 . . . . . 0.0 1.8 2.97 1 1
457 1 . . . . . 0.0 1.8 4.92 1 1
458 1 . . . . . 0.0 1.8 4.57 1 1
459 1 . . . . . 0.0 1.8 5.34 1 1
460 1 . . . . . 0.0 1.8 5.5 1 1
461 1 . . . . . 0.0 1.8 3.83 1 1
462 1 . . . . . 0.0 1.8 3.83 1 1
463 1 . . . . . 0.0 1.8 5.47 1 1
464 1 . . . . . 0.0 1.8 4.16 1 1
465 1 . . . . . 0.0 1.8 4.37 1 1
466 1 . . . . . 0.0 1.8 4.56 1 1
467 1 . . . . . 0.0 1.8 3.28 1 1
468 1 . . . . . 0.0 1.8 5.39 1 1
469 1 . . . . . 0.0 1.8 5.39 1 1
470 1 . . . . . 0.0 1.8 5.0 1 1
471 1 . . . . . 0.0 1.8 5.0 1 1
472 1 . . . . . 0.0 1.8 4.72 1 1
473 1 . . . . . 0.0 1.8 5.34 1 1
474 1 . . . . . 0.0 1.8 5.1 1 1
475 1 . . . . . 0.0 1.8 3.5 1 1
476 1 . . . . . 0.0 1.8 3.8 1 1
477 1 . . . . . 0.0 1.8 5.34 1 1
478 1 . . . . . 0.0 1.8 4.78 1 1
479 1 . . . . . 0.0 1.8 4.78 1 1
480 1 . . . . . 0.0 1.8 3.8 1 1
481 1 . . . . . 0.0 1.8 5.34 1 1
482 1 . . . . . 0.0 1.8 4.78 1 1
483 1 . . . . . 0.0 1.8 4.78 1 1
484 1 . . . . . 0.0 1.8 3.59 1 1
485 1 . . . . . 0.0 1.8 2.79 1 1
486 1 . . . . . 0.0 1.8 3.59 1 1
487 1 . . . . . 0.0 1.8 3.15 1 1
488 1 . . . . . 0.0 1.8 5.34 1 1
489 1 . . . . . 0.0 1.8 4.73 1 1
490 1 . . . . . 0.0 1.8 5.03 1 1
491 1 . . . . . 0.0 1.8 5.5 1 1
492 1 . . . . . 0.0 1.8 5.44 1 1
493 1 . . . . . 0.0 1.8 4.5 1 1
494 1 . . . . . 0.0 1.8 3.77 1 1
495 1 . . . . . 0.0 1.8 4.5 1 1
496 1 . . . . . 0.0 1.8 3.42 1 1
497 1 . . . . . 0.0 1.8 3.5 1 1
498 1 . . . . . 0.0 1.8 5.19 1 1
499 1 . . . . . 0.0 1.8 5.18 1 1
500 1 . . . . . 0.0 1.8 4.23 1 1
501 1 . . . . . 0.0 1.8 5.19 1 1
502 1 . . . . . . 1.8 2.77 1 1
503 1 . . . . . 0.0 1.8 5.34 1 1
504 1 . . . . . 0.0 1.8 3.45 1 1
505 1 . . . . . 0.0 1.8 4.23 1 1
506 1 . . . . . 0.0 1.8 3.96 1 1
507 1 . . . . . 0.0 1.8 4.23 1 1
508 1 . . . . . 0.0 1.8 3.96 1 1
509 1 . . . . . 0.0 1.8 2.94 1 1
510 1 . . . . . 0.0 1.8 2.56 1 1
511 1 . . . . . 0.0 1.8 2.94 1 1
512 1 . . . . . 0.0 1.8 4.8 1 1
513 1 . . . . . 0.0 1.8 4.0 1 1
514 1 . . . . . 0.0 1.8 4.8 1 1
515 1 . . . . . 0.0 1.8 4.54 1 1
516 1 . . . . . 0.0 1.8 3.1 1 1
517 1 . . . . . 0.0 1.8 4.35 1 1
518 1 . . . . . 0.0 1.8 4.14 1 1
519 1 . . . . . 0.0 1.8 4.24 1 1
520 1 . . . . . 0.0 1.8 3.91 1 1
521 1 . . . . . 0.0 1.8 2.93 1 1
522 1 . . . . . 0.0 1.8 3.51 1 1
523 1 . . . . . 0.0 1.8 4.48 1 1
524 1 . . . . . 0.0 1.8 3.88 1 1
525 1 . . . . . 0.0 1.8 3.48 1 1
526 1 . . . . . 0.0 1.8 3.28 1 1
527 1 . . . . . 0.0 1.8 5.09 1 1
528 1 . . . . . 0.0 1.8 4.31 1 1
529 1 . . . . . 0.0 1.8 3.1 1 1
530 1 . . . . . 0.0 1.8 4.87 1 1
531 1 . . . . . 0.0 1.8 5.34 1 1
532 1 . . . . . 0.0 1.8 5.34 1 1
533 1 . . . . . 0.0 1.8 5.34 1 1
534 1 . . . . . 0.0 1.8 5.24 1 1
535 1 . . . . . 0.0 1.8 5.34 1 1
536 1 . . . . . 0.0 1.8 3.21 1 1
537 1 . . . . . 0.0 1.8 3.87 1 1
538 1 . . . . . 0.0 1.8 3.87 1 1
539 1 . . . . . 0.0 1.8 3.87 1 1
540 1 . . . . . 0.0 1.8 4.01 1 1
541 1 . . . . . 0.0 1.8 5.19 1 1
542 1 . . . . . 0.0 1.8 4.59 1 1
543 1 . . . . . 0.0 1.8 4.9 1 1
544 1 . . . . . 0.0 1.8 4.87 1 1
545 1 . . . . . 0.0 1.8 4.17 1 1
546 1 . . . . . 0.0 1.8 3.85 1 1
547 1 . . . . . 0.0 1.8 4.92 1 1
548 1 . . . . . 0.0 1.8 4.43 1 1
549 1 . . . . . 0.0 1.8 2.82 1 1
550 1 . . . . . 0.0 1.8 4.08 1 1
551 1 . . . . . 0.0 1.8 4.46 1 1
552 1 . . . . . 0.0 1.8 4.71 1 1
553 1 . . . . . 0.0 1.8 4.46 1 1
554 1 . . . . . 0.0 1.8 4.71 1 1
555 1 . . . . . 0.0 1.8 5.13 1 1
556 1 . . . . . 0.0 1.8 5.44 1 1
557 1 . . . . . 0.0 1.8 5.5 1 1
558 1 . . . . . 0.0 1.8 5.5 1 1
559 1 . . . . . 0.0 1.8 5.5 1 1
560 1 . . . . . 0.0 1.8 4.15 1 1
561 1 . . . . . 0.0 1.8 2.66 1 1
562 1 . . . . . 0.0 1.8 3.09 1 1
563 1 . . . . . 0.0 1.8 5.25 1 1
564 1 . . . . . 0.0 1.8 4.53 1 1
565 1 . . . . . 0.0 1.8 4.69 1 1
566 1 . . . . . 0.0 1.8 5.34 1 1
567 1 . . . . . 0.0 1.8 5.25 1 1
568 1 . . . . . 0.0 1.8 2.62 1 1
569 1 . . . . . 0.0 1.8 4.04 1 1
570 1 . . . . . 0.0 1.8 3.48 1 1
571 1 . . . . . 0.0 1.8 4.04 1 1
572 1 . . . . . 0.0 1.8 3.5 1 1
573 1 . . . . . 0.0 1.8 3.92 1 1
574 1 . . . . . 0.0 1.8 3.93 1 1
575 1 . . . . . 0.0 1.8 5.32 1 1
576 1 . . . . . 0.0 1.8 4.51 1 1
577 1 . . . . . 0.0 1.8 3.81 1 1
578 1 . . . . . 0.0 1.8 4.76 1 1
579 1 . . . . . 0.0 1.8 3.6 1 1
580 1 . . . . . 0.0 1.8 2.96 1 1
581 1 . . . . . 0.0 1.8 3.6 1 1
582 1 . . . . . 0.0 1.8 4.9 1 1
583 1 . . . . . 0.0 1.8 4.9 1 1
584 1 . . . . . 0.0 1.8 3.12 1 1
585 1 . . . . . 0.0 1.8 5.12 1 1
586 1 . . . . . 0.0 1.8 4.76 1 1
587 1 . . . . . 0.0 1.8 5.26 1 1
588 1 . . . . . 0.0 1.8 5.21 1 1
589 1 . . . . . 0.0 1.8 4.04 1 1
590 1 . . . . . 0.0 1.8 4.15 1 1
591 1 . . . . . 0.0 1.8 4.15 1 1
592 1 . . . . . 0.0 1.8 2.89 1 1
593 1 . . . . . 0.0 1.8 4.36 1 1
594 1 . . . . . 0.0 1.8 4.66 1 1
595 1 . . . . . 0.0 1.8 3.1 1 1
596 1 . . . . . 0.0 1.8 4.47 1 1
597 1 . . . . . . 1.8 3.94 1 1
598 1 . . . . . 0.0 1.8 3.72 1 1
599 1 . . . . . 0.0 1.8 2.89 1 1
600 1 . . . . . 0.0 1.8 3.23 1 1
601 1 . . . . . 0.0 1.8 2.63 1 1
602 1 . . . . . 0.0 1.8 3.23 1 1
603 1 . . . . . 0.0 1.8 3.18 1 1
604 1 . . . . . 0.0 1.8 4.46 1 1
605 1 . . . . . 0.0 1.8 4.94 1 1
606 1 . . . . . 0.0 1.8 5.34 1 1
607 1 . . . . . 0.0 1.8 5.5 1 1
608 1 . . . . . 0.0 1.8 5.5 1 1
609 1 . . . . . 0.0 1.8 4.19 1 1
610 1 . . . . . 0.0 1.8 3.46 1 1
611 1 . . . . . 0.0 1.8 3.1 1 1
612 1 . . . . . 0.0 1.8 4.05 1 1
613 1 . . . . . . 1.8 3.55 1 1
614 1 . . . . . 0.0 1.8 3.63 1 1
615 1 . . . . . 0.0 1.8 3.87 1 1
616 1 . . . . . 0.0 1.8 3.87 1 1
617 1 . . . . . 0.0 1.8 5.18 1 1
618 1 . . . . . . 1.8 4.15 1 1
619 1 . . . . . 0.0 1.8 5.18 1 1
620 1 . . . . . 0.0 1.8 3.34 1 1
621 1 . . . . . 0.0 1.8 4.2 1 1
622 1 . . . . . 0.0 1.8 4.85 1 1
623 1 . . . . . 0.0 1.8 4.85 1 1
624 1 . . . . . 0.0 1.8 3.1 1 1
625 1 . . . . . 0.0 1.8 2.78 1 1
626 1 . . . . . 0.0 1.8 3.03 1 1
627 1 . . . . . 0.0 1.8 4.86 1 1
628 1 . . . . . 0.0 1.8 4.34 1 1
629 1 . . . . . 0.0 1.8 5.34 1 1
630 1 . . . . . 0.0 1.8 5.34 1 1
631 1 . . . . . 0.0 1.8 5.35 1 1
632 1 . . . . . 0.0 1.8 4.69 1 1
633 1 . . . . . 0.0 1.8 5.34 1 1
634 1 . . . . . 0.0 1.8 4.32 1 1
635 1 . . . . . 0.0 1.8 4.54 1 1
636 1 . . . . . 0.0 1.8 5.5 1 1
637 1 . . . . . 0.0 1.8 4.19 1 1
638 1 . . . . . 0.0 1.8 3.62 1 1
639 1 . . . . . 0.0 1.8 4.19 1 1
640 1 . . . . . 0.0 1.8 4.31 1 1
641 1 . . . . . 0.0 1.8 3.62 1 1
642 1 . . . . . 0.0 1.8 4.31 1 1
643 1 . . . . . 0.0 1.8 4.71 1 1
644 1 . . . . . 0.0 1.8 4.57 1 1
645 1 . . . . . 0.0 1.8 3.36 1 1
646 1 . . . . . 0.0 1.8 4.82 1 1
647 1 . . . . . 0.0 1.8 5.5 1 1
648 1 . . . . . 0.0 1.8 3.79 1 1
649 1 . . . . . 0.0 1.8 4.54 1 1
650 1 . . . . . 0.0 1.8 3.73 1 1
651 1 . . . . . 0.0 1.8 4.54 1 1
652 1 . . . . . 0.0 1.8 5.03 1 1
653 1 . . . . . 0.0 1.8 3.1 1 1
654 1 . . . . . 0.0 1.8 2.1 1 1
655 1 . . . . . 0.0 1.8 3.69 1 1
656 1 . . . . . 0.0 1.8 2.98 1 1
657 1 . . . . . 0.0 1.8 3.69 1 1
658 1 . . . . . 0.0 1.8 2.81 1 1
659 1 . . . . . 0.0 1.8 4.58 1 1
660 1 . . . . . 0.0 1.8 5.27 1 1
661 1 . . . . . 0.0 1.8 5.5 1 1
662 1 . . . . . 0.0 1.8 3.91 1 1
663 1 . . . . . 0.0 1.8 3.22 1 1
664 1 . . . . . 0.0 1.8 2.72 1 1
665 1 . . . . . 0.0 1.8 3.22 1 1
666 1 . . . . . 0.0 1.8 4.7 1 1
667 1 . . . . . 0.0 1.8 4.58 1 1
668 1 . . . . . 0.0 1.8 5.45 1 1
669 1 . . . . . 0.0 1.8 4.87 1 1
670 1 . . . . . 0.0 1.8 4.1 1 1
671 1 . . . . . 0.0 1.8 5.5 1 1
672 1 . . . . . 0.0 1.8 4.66 1 1
673 1 . . . . . 0.0 1.8 4.71 1 1
674 1 . . . . . 0.0 1.8 5.25 1 1
675 1 . . . . . 0.0 1.8 4.28 1 1
676 1 . . . . . 0.0 1.8 2.63 1 1
677 1 . . . . . 0.0 1.8 4.54 1 1
678 1 . . . . . 0.0 1.8 3.66 1 1
679 1 . . . . . 0.0 1.8 2.94 1 1
680 1 . . . . . 0.0 1.8 4.47 1 1
681 1 . . . . . 0.0 1.8 3.72 1 1
682 1 . . . . . . 1.8 3.58 1 1
683 1 . . . . . 0.0 1.8 4.16 1 1
684 1 . . . . . 0.0 1.8 3.83 1 1
685 1 . . . . . 0.0 1.8 5.34 1 1
686 1 . . . . . 0.0 1.8 5.14 1 1
687 1 . . . . . 0.0 1.8 4.63 1 1
688 1 . . . . . 0.0 1.8 4.25 1 1
689 1 . . . . . 0.0 1.8 4.99 1 1
690 1 . . . . . 0.0 1.8 4.63 1 1
691 1 . . . . . 0.0 1.8 4.25 1 1
692 1 . . . . . 0.0 1.8 4.99 1 1
693 1 . . . . . 0.0 1.8 4.95 1 1
694 1 . . . . . . 1.8 4.63 1 1
695 1 . . . . . 0.0 1.8 4.32 1 1
696 1 . . . . . 0.0 1.8 3.74 1 1
697 1 . . . . . 0.0 1.8 4.4 1 1
698 1 . . . . . 0.0 1.8 5.09 1 1
699 1 . . . . . 0.0 1.8 4.4 1 1
700 1 . . . . . 0.0 1.8 5.09 1 1
701 1 . . . . . 0.0 1.8 2.74 1 1
702 1 . . . . . 0.0 1.8 3.21 1 1
703 1 . . . . . 0.0 1.8 4.53 1 1
704 1 . . . . . 0.0 1.8 4.79 1 1
705 1 . . . . . 0.0 1.8 4.96 1 1
706 1 . . . . . 0.0 1.8 2.51 1 1
707 1 . . . . . 0.0 1.8 3.51 1 1
708 1 . . . . . 0.0 1.8 4.04 1 1
709 1 . . . . . 0.0 1.8 3.74 1 1
710 1 . . . . . 0.0 1.8 4.58 1 1
711 1 . . . . . 0.0 1.8 3.99 1 1
712 1 . . . . . 0.0 1.8 4.58 1 1
713 1 . . . . . 0.0 1.8 3.2 1 1
714 1 . . . . . 0.0 1.8 3.1 1 1
715 1 . . . . . 0.0 1.8 4.04 1 1
716 1 . . . . . 0.0 1.8 4.83 1 1
717 1 . . . . . 0.0 1.8 4.83 1 1
718 1 . . . . . 0.0 1.8 3.41 1 1
719 1 . . . . . 0.0 1.8 2.7 1 1
720 1 . . . . . 0.0 1.8 3.41 1 1
721 1 . . . . . 0.0 1.8 2.77 1 1
722 1 . . . . . 0.0 1.8 4.89 1 1
723 1 . . . . . 0.0 1.8 5.12 1 1
724 1 . . . . . 0.0 1.8 4.4 1 1
725 1 . . . . . 0.0 1.8 5.12 1 1
726 1 . . . . . 0.0 1.8 3.93 1 1
727 1 . . . . . 0.0 1.8 4.97 1 1
728 1 . . . . . 0.0 1.8 4.77 1 1
729 1 . . . . . 0.0 1.8 2.61 1 1
730 1 . . . . . 0.0 1.8 5.34 1 1
731 1 . . . . . 0.0 1.8 4.34 1 1
732 1 . . . . . 0.0 1.8 3.42 1 1
733 1 . . . . . . 1.8 3.95 1 1
734 1 . . . . . 0.0 1.8 5.06 1 1
735 1 . . . . . . 1.8 2.99 1 1
736 1 . . . . . 0.0 1.8 4.59 1 1
737 1 . . . . . 0.0 1.8 3.98 1 1
738 1 . . . . . 0.0 1.8 3.39 1 1
739 1 . . . . . 0.0 1.8 3.98 1 1
740 1 . . . . . 0.0 1.8 2.8 1 1
741 1 . . . . . 0.0 1.8 4.53 1 1
742 1 . . . . . 0.0 1.8 4.03 1 1
743 1 . . . . . 0.0 1.8 4.67 1 1
744 1 . . . . . 0.0 1.8 4.93 1 1
745 1 . . . . . 0.0 1.8 5.32 1 1
746 1 . . . . . 0.0 1.8 5.34 1 1
747 1 . . . . . 0.0 1.8 4.3 1 1
748 1 . . . . . 0.0 1.8 3.98 1 1
749 1 . . . . . 0.0 1.8 3.48 1 1
750 1 . . . . . 0.0 1.8 3.98 1 1
751 1 . . . . . 0.0 1.8 4.22 1 1
752 1 . . . . . 0.0 1.8 3.73 1 1
753 1 . . . . . 0.0 1.8 5.1 1 1
754 1 . . . . . 0.0 1.8 4.37 1 1
755 1 . . . . . 0.0 1.8 5.1 1 1
756 1 . . . . . 0.0 1.8 4.67 1 1
757 1 . . . . . . 1.8 3.94 1 1
758 1 . . . . . 0.0 1.8 5.34 1 1
759 1 . . . . . . 1.8 3.72 1 1
760 1 . . . . . 0.0 1.8 5.19 1 1
761 1 . . . . . 0.0 1.8 4.06 1 1
762 1 . . . . . 0.0 1.8 4.51 1 1
763 1 . . . . . 0.0 1.8 3.52 1 1
764 1 . . . . . 0.0 1.8 2.69 1 1
765 1 . . . . . 0.0 1.8 3.52 1 1
766 1 . . . . . 0.0 1.8 3.66 1 1
767 1 . . . . . 0.0 1.8 3.7 1 1
768 1 . . . . . 0.0 1.8 3.26 1 1
769 1 . . . . . 0.0 1.8 4.55 1 1
770 1 . . . . . 0.0 1.8 5.34 1 1
771 1 . . . . . 0.0 1.8 5.05 1 1
772 1 . . . . . 0.0 1.8 3.06 1 1
773 1 . . . . . 0.0 1.8 3.91 1 1
774 1 . . . . . 0.0 1.8 4.05 1 1
775 1 . . . . . 0.0 1.8 3.82 1 1
776 1 . . . . . 0.0 1.8 4.32 1 1
777 1 . . . . . 0.0 1.8 4.99 1 1
778 1 . . . . . 0.0 1.8 4.08 1 1
779 1 . . . . . 0.0 1.8 4.33 1 1
780 1 . . . . . 0.0 1.8 3.0 1 1
781 1 . . . . . 0.0 1.8 4.45 1 1
782 1 . . . . . 0.0 1.8 4.36 1 1
783 1 . . . . . 0.0 1.8 5.4 1 1
784 1 . . . . . 0.0 1.8 5.49 1 1
785 1 . . . . . 0.0 1.8 4.7 1 1
786 1 . . . . . 0.0 1.8 3.93 1 1
787 1 . . . . . 0.0 1.8 3.64 1 1
788 1 . . . . . 0.0 1.8 3.23 1 1
789 1 . . . . . 0.0 1.8 2.63 1 1
790 1 . . . . . 0.0 1.8 3.23 1 1
791 1 . . . . . 0.0 1.8 4.22 1 1
792 1 . . . . . 0.0 1.8 2.93 1 1
793 1 . . . . . 0.0 1.8 4.67 1 1
794 1 . . . . . 0.0 1.8 5.34 1 1
795 1 . . . . . 0.0 1.8 4.61 1 1
796 1 . . . . . 0.0 1.8 5.34 1 1
797 1 . . . . . 0.0 1.8 3.69 1 1
798 1 . . . . . 0.0 1.8 3.23 1 1
799 1 . . . . . 0.0 1.8 3.69 1 1
800 1 . . . . . 0.0 1.8 4.23 1 1
801 1 . . . . . 0.0 1.8 4.26 1 1
802 1 . . . . . 0.0 1.8 3.11 1 1
803 1 . . . . . 0.0 1.8 5.34 1 1
804 1 . . . . . 0.0 1.8 4.06 1 1
805 1 . . . . . 0.0 1.8 3.63 1 1
806 1 . . . . . 0.0 1.8 5.44 1 1
807 1 . . . . . 0.0 1.8 5.44 1 1
808 1 . . . . . 0.0 1.8 4.88 1 1
809 1 . . . . . . 1.8 4.73 1 1
810 1 . . . . . 0.0 1.8 5.44 1 1
811 1 . . . . . 0.0 1.8 5.44 1 1
812 1 . . . . . 0.0 1.8 5.44 1 1
813 1 . . . . . 0.0 1.8 5.06 1 1
814 1 . . . . . 0.0 1.8 5.49 1 1
815 1 . . . . . 0.0 1.8 2.61 1 1
816 1 . . . . . 0.0 1.8 3.38 1 1
817 1 . . . . . 0.0 1.8 3.16 1 1
818 1 . . . . . 0.0 1.8 4.78 1 1
819 1 . . . . . 0.0 1.8 4.82 1 1
820 1 . . . . . 0.0 1.8 5.5 1 1
821 1 . . . . . 0.0 1.8 3.87 1 1
822 1 . . . . . 0.0 1.8 3.87 1 1
823 1 . . . . . 0.0 1.8 4.29 1 1
824 1 . . . . . 0.0 1.8 4.31 1 1
825 1 . . . . . 0.0 1.8 4.31 1 1
826 1 . . . . . 0.0 1.8 4.46 1 1
827 1 . . . . . 0.0 1.8 4.56 1 1
828 1 . . . . . 0.0 1.8 3.64 1 1
829 1 . . . . . 0.0 1.8 3.05 1 1
830 1 . . . . . 0.0 1.8 2.97 1 1
831 1 . . . . . 0.0 1.8 4.73 1 1
832 1 . . . . . 0.0 1.8 4.73 1 1
833 1 . . . . . 0.0 1.8 5.34 1 1
834 1 . . . . . 0.0 1.8 5.34 1 1
835 1 . . . . . 0.0 1.8 3.63 1 1
836 1 . . . . . 0.0 1.8 2.78 1 1
837 1 . . . . . 0.0 1.8 3.63 1 1
838 1 . . . . . 0.0 1.8 3.39 1 1
839 1 . . . . . 0.0 1.8 4.24 1 1
840 1 . . . . . 0.0 1.8 4.24 1 1
841 1 . . . . . 0.0 1.8 3.26 1 1
842 1 . . . . . . 1.8 4.66 1 1
843 1 . . . . . 0.0 1.8 4.39 1 1
844 1 . . . . . 0.0 1.8 5.42 1 1
845 1 . . . . . 0.0 1.8 5.5 1 1
846 1 . . . . . 0.0 1.8 4.96 1 1
847 1 . . . . . 0.0 1.8 2.69 1 1
848 1 . . . . . 0.0 1.8 4.84 1 1
849 1 . . . . . 0.0 1.8 4.61 1 1
850 1 . . . . . 0.0 1.8 4.77 1 1
851 1 . . . . . 0.0 1.8 3.38 1 1
852 1 . . . . . 0.0 1.8 3.93 1 1
853 1 . . . . . 0.0 1.8 3.65 1 1
854 1 . . . . . 0.0 1.8 3.37 1 1
855 1 . . . . . 0.0 1.8 4.83 1 1
856 1 . . . . . 0.0 1.8 5.34 1 1
857 1 . . . . . 0.0 1.8 4.66 1 1
858 1 . . . . . 0.0 1.8 5.18 1 1
859 1 . . . . . 0.0 1.8 5.15 1 1
860 1 . . . . . 0.0 1.8 4.32 1 1
861 1 . . . . . 0.0 1.8 4.05 1 1
862 1 . . . . . 0.0 1.8 4.33 1 1
863 1 . . . . . 0.0 1.8 4.07 1 1
864 1 . . . . . 0.0 1.8 3.96 1 1
865 1 . . . . . 0.0 1.8 4.33 1 1
866 1 . . . . . 0.0 1.8 4.07 1 1
867 1 . . . . . 0.0 1.8 3.96 1 1
868 1 . . . . . 0.0 1.8 3.88 1 1
869 1 . . . . . 0.0 1.8 3.01 1 1
870 1 . . . . . 0.0 1.8 3.88 1 1
871 1 . . . . . 0.0 1.8 4.88 1 1
872 1 . . . . . 0.0 1.8 4.89 1 1
873 1 . . . . . 0.0 1.8 5.5 1 1
874 1 . . . . . 0.0 1.8 4.26 1 1
875 1 . . . . . 0.0 1.8 3.81 1 1
876 1 . . . . . 0.0 1.8 4.03 1 1
877 1 . . . . . 0.0 1.8 4.04 1 1
878 1 . . . . . 0.0 1.8 4.94 1 1
879 1 . . . . . 0.0 1.8 3.31 1 1
880 1 . . . . . 0.0 1.8 5.34 1 1
881 1 . . . . . 0.0 1.8 4.36 1 1
882 1 . . . . . 0.0 1.8 5.34 1 1
883 1 . . . . . 0.0 1.8 4.68 1 1
884 1 . . . . . 0.0 1.8 4.11 1 1
885 1 . . . . . 0.0 1.8 3.08 1 1
886 1 . . . . . . 1.8 4.75 1 1
887 1 . . . . . 0.0 1.8 5.33 1 1
888 1 . . . . . . 1.8 4.05 1 1
889 1 . . . . . 0.0 1.8 3.88 1 1
890 1 . . . . . 0.0 1.8 5.18 1 1
891 1 . . . . . 0.0 1.8 4.26 1 1
892 1 . . . . . . 1.8 3.41 1 1
893 1 . . . . . . 1.8 3.85 1 1
894 1 . . . . . 0.0 1.8 5.43 1 1
895 1 . . . . . 0.0 1.8 4.64 1 1
896 1 . . . . . 0.0 1.8 4.03 1 1
897 1 . . . . . 0.0 1.8 4.44 1 1
898 1 . . . . . 0.0 1.8 3.05 1 1
899 1 . . . . . 0.0 1.8 2.66 1 1
900 1 . . . . . 0.0 1.8 3.05 1 1
901 1 . . . . . 0.0 1.8 4.2 1 1
902 1 . . . . . 0.0 1.8 2.77 1 1
903 1 . . . . . 0.0 1.8 4.44 1 1
904 1 . . . . . 0.0 1.8 4.68 1 1
905 1 . . . . . 0.0 1.8 4.23 1 1
906 1 . . . . . 0.0 1.8 5.34 1 1
907 1 . . . . . 0.0 1.8 4.86 1 1
908 1 . . . . . 0.0 1.8 3.53 1 1
909 1 . . . . . 0.0 1.8 5.12 1 1
910 1 . . . . . 0.0 1.8 5.02 1 1
911 1 . . . . . 0.0 1.8 3.25 1 1
912 1 . . . . . 0.0 1.8 4.32 1 1
913 1 . . . . . 0.0 1.8 4.23 1 1
914 1 . . . . . 0.0 1.8 4.03 1 1
915 1 . . . . . 0.0 1.8 4.03 1 1
916 1 . . . . . 0.0 1.8 4.0 1 1
917 1 . . . . . 0.0 1.8 5.1 1 1
918 1 . . . . . 0.0 1.8 4.42 1 1
919 1 . . . . . 0.0 1.8 5.1 1 1
920 1 . . . . . 0.0 1.8 3.77 1 1
921 1 . . . . . 0.0 1.8 4.5 1 1
922 1 . . . . . 0.0 1.8 5.5 1 1
923 1 . . . . . 0.0 1.8 5.5 1 1
924 1 . . . . . 0.0 1.8 4.27 1 1
925 1 . . . . . 0.0 1.8 4.41 1 1
926 1 . . . . . 0.0 1.8 3.58 1 1
927 1 . . . . . 0.0 1.8 3.09 1 1
928 1 . . . . . 0.0 1.8 3.58 1 1
929 1 . . . . . 0.0 1.8 3.34 1 1
930 1 . . . . . 0.0 1.8 3.1 1 1
931 1 . . . . . 0.0 1.8 5.12 1 1
932 1 . . . . . 0.0 1.8 5.34 1 1
933 1 . . . . . 0.0 1.8 4.29 1 1
934 1 . . . . . 0.0 1.8 3.15 1 1
935 1 . . . . . 0.0 1.8 5.42 1 1
936 1 . . . . . 0.0 1.8 3.29 1 1
937 1 . . . . . 0.0 1.8 5.34 1 1
938 1 . . . . . 0.0 1.8 4.74 1 1
939 1 . . . . . 0.0 1.8 5.14 1 1
940 1 . . . . . 0.0 1.8 3.86 1 1
941 1 . . . . . 0.0 1.8 3.86 1 1
942 1 . . . . . 0.0 1.8 4.52 1 1
943 1 . . . . . 0.0 1.8 3.28 1 1
944 1 . . . . . 0.0 1.8 4.95 1 1
945 1 . . . . . 0.0 1.8 4.25 1 1
946 1 . . . . . 0.0 1.8 3.4 1 1
947 1 . . . . . 0.0 1.8 4.25 1 1
948 1 . . . . . 0.0 1.8 5.34 1 1
949 1 . . . . . 0.0 1.8 5.23 1 1
950 1 . . . . . 0.0 1.8 3.33 1 1
951 1 . . . . . 0.0 1.8 5.33 1 1
952 1 . . . . . 0.0 1.8 5.33 1 1
953 1 . . . . . 0.0 1.8 4.06 1 1
954 1 . . . . . 0.0 1.8 4.39 1 1
955 1 . . . . . 0.0 1.8 5.5 1 1
956 1 . . . . . 0.0 1.8 5.45 1 1
957 1 . . . . . 0.0 1.8 4.33 1 1
958 1 . . . . . 0.0 1.8 4.01 1 1
959 1 . . . . . 0.0 1.8 4.59 1 1
960 1 . . . . . 0.0 1.8 4.15 1 1
961 1 . . . . . 0.0 1.8 4.11 1 1
962 1 . . . . . 0.0 1.8 3.85 1 1
963 1 . . . . . 0.0 1.8 4.59 1 1
964 1 . . . . . 0.0 1.8 4.46 1 1
965 1 . . . . . 0.0 1.8 4.59 1 1
966 1 . . . . . 0.0 1.8 4.46 1 1
967 1 . . . . . 0.0 1.8 5.0 1 1
968 1 . . . . . 0.0 1.8 4.06 1 1
969 1 . . . . . 0.0 1.8 3.71 1 1
970 1 . . . . . 0.0 1.8 4.73 1 1
971 1 . . . . . 0.0 1.8 3.43 1 1
972 1 . . . . . 0.0 1.8 3.67 1 1
973 1 . . . . . 0.0 1.8 5.07 1 1
974 1 . . . . . 0.0 1.8 4.41 1 1
975 1 . . . . . 0.0 1.8 4.13 1 1
976 1 . . . . . . 1.8 5.0 1 1
977 1 . . . . . 0.0 1.8 3.64 1 1
978 1 . . . . . 0.0 1.8 4.14 1 1
979 1 . . . . . . 1.8 4.87 1 1
980 1 . . . . . 0.0 1.8 4.68 1 1
981 1 . . . . . 0.0 1.8 4.87 1 1
982 1 . . . . . 0.0 1.8 4.87 1 1
983 1 . . . . . 0.0 1.8 3.37 1 1
984 1 . . . . . 0.0 1.8 3.82 1 1
985 1 . . . . . 0.0 1.8 3.98 1 1
986 1 . . . . . 0.0 1.8 3.98 1 1
987 1 . . . . . 0.0 1.8 3.16 1 1
988 1 . . . . . 0.0 1.8 4.27 1 1
989 1 . . . . . 0.0 1.8 3.53 1 1
990 1 . . . . . 0.0 1.8 4.86 1 1
991 1 . . . . . 0.0 1.8 3.97 1 1
992 1 . . . . . 0.0 1.8 3.97 1 1
993 1 . . . . . 0.0 1.8 2.88 1 1
994 1 . . . . . 0.0 1.8 3.99 1 1
995 1 . . . . . 0.0 1.8 2.8 1 1
996 1 . . . . . 0.0 1.8 3.99 1 1
997 1 . . . . . 0.0 1.8 2.91 1 1
998 1 . . . . . 0.0 1.8 5.0 1 1
999 1 . . . . . 0.0 1.8 4.07 1 1
1000 1 . . . . . 0.0 1.8 5.34 1 1
1001 1 . . . . . 0.0 1.8 3.14 1 1
1002 1 . . . . . 0.0 1.8 3.14 1 1
1003 1 . . . . . 0.0 1.8 3.87 1 1
1004 1 . . . . . 0.0 1.8 5.0 1 1
1005 1 . . . . . 0.0 1.8 4.31 1 1
1006 1 . . . . . 0.0 1.8 5.0 1 1
1007 1 . . . . . 0.0 1.8 5.35 1 1
1008 1 . . . . . 0.0 1.8 2.93 1 1
1009 1 . . . . . 0.0 1.8 5.5 1 1
1010 1 . . . . . 0.0 1.8 5.05 1 1
1011 1 . . . . . 0.0 1.8 3.36 1 1
1012 1 . . . . . 0.0 1.8 4.96 1 1
1013 1 . . . . . 0.0 1.8 4.52 1 1
1014 1 . . . . . 0.0 1.8 5.18 1 1
1015 1 . . . . . 0.0 1.8 4.65 1 1
1016 1 . . . . . 0.0 1.8 4.37 1 1
1017 1 . . . . . 0.0 1.8 4.98 1 1
1018 1 . . . . . 0.0 1.8 3.53 1 1
1019 1 . . . . . . 1.8 3.24 1 1
1020 1 . . . . . . 1.8 3.78 1 1
1021 1 . . . . . 0.0 1.8 4.56 1 1
1022 1 . . . . . 0.0 1.8 5.5 1 1
1023 1 . . . . . 0.0 1.8 4.75 1 1
1024 1 . . . . . 0.0 1.8 4.43 1 1
1025 1 . . . . . 0.0 1.8 4.58 1 1
1026 1 . . . . . 0.0 1.8 4.56 1 1
1027 1 . . . . . 0.0 1.8 5.5 1 1
1028 1 . . . . . 0.0 1.8 4.75 1 1
1029 1 . . . . . 0.0 1.8 4.43 1 1
1030 1 . . . . . 0.0 1.8 4.58 1 1
1031 1 . . . . . 0.0 1.8 3.36 1 1
1032 1 . . . . . 0.0 1.8 3.97 1 1
1033 1 . . . . . 0.0 1.8 3.43 1 1
1034 1 . . . . . 0.0 1.8 3.01 1 1
1035 1 . . . . . 0.0 1.8 3.55 1 1
1036 1 . . . . . 0.0 1.8 3.81 1 1
1037 1 . . . . . 0.0 1.8 3.56 1 1
1038 1 . . . . . 0.0 1.8 4.45 1 1
1039 1 . . . . . 0.0 1.8 5.06 1 1
1040 1 . . . . . 0.0 1.8 5.5 1 1
1041 1 . . . . . 0.0 1.8 3.62 1 1
1042 1 . . . . . 0.0 1.8 2.83 1 1
1043 1 . . . . . 0.0 1.8 3.62 1 1
1044 1 . . . . . 0.0 1.8 4.56 1 1
1045 1 . . . . . 0.0 1.8 4.34 1 1
1046 1 . . . . . 0.0 1.8 4.81 1 1
1047 1 . . . . . 0.0 1.8 4.85 1 1
1048 1 . . . . . 0.0 1.8 5.38 1 1
1049 1 . . . . . 0.0 1.8 3.81 1 1
1050 1 . . . . . 0.0 1.8 4.24 1 1
1051 1 . . . . . 0.0 1.8 4.33 1 1
1052 1 . . . . . 0.0 1.8 3.76 1 1
1053 1 . . . . . 0.0 1.8 4.84 1 1
1054 1 . . . . . 0.0 1.8 4.46 1 1
1055 1 . . . . . 0.0 1.8 5.07 1 1
1056 1 . . . . . 0.0 1.8 4.43 1 1
1057 1 . . . . . 0.0 1.8 4.29 1 1
1058 1 . . . . . 0.0 1.8 5.5 1 1
1059 1 . . . . . 0.0 1.8 4.46 1 1
1060 1 . . . . . 0.0 1.8 5.07 1 1
1061 1 . . . . . 0.0 1.8 4.43 1 1
1062 1 . . . . . 0.0 1.8 4.29 1 1
1063 1 . . . . . 0.0 1.8 5.5 1 1
1064 1 . . . . . 0.0 1.8 3.72 1 1
1065 1 . . . . . 0.0 1.8 5.34 1 1
1066 1 . . . . . 0.0 1.8 5.04 1 1
1067 1 . . . . . 0.0 1.8 5.5 1 1
1068 1 . . . . . 0.0 1.8 2.97 1 1
1069 1 . . . . . 0.0 1.8 5.21 1 1
1070 1 . . . . . 0.0 1.8 4.78 1 1
1071 1 . . . . . 0.0 1.8 5.34 1 1
1072 1 . . . . . 0.0 1.8 4.55 1 1
1073 1 . . . . . 0.0 1.8 2.95 1 1
1074 1 . . . . . 0.0 1.8 3.93 1 1
1075 1 . . . . . 0.0 1.8 5.24 1 1
1076 1 . . . . . 0.0 1.8 2.81 1 1
1077 1 . . . . . 0.0 1.8 4.72 1 1
1078 1 . . . . . 0.0 1.8 3.37 1 1
1079 1 . . . . . 0.0 1.8 5.5 1 1
1080 1 . . . . . 0.0 1.8 4.7 1 1
1081 1 . . . . . 0.0 1.8 3.4 1 1
1082 1 . . . . . 0.0 1.8 4.55 1 1
1083 1 . . . . . 0.0 1.8 4.38 1 1
1084 1 . . . . . 0.0 1.8 3.88 1 1
1085 1 . . . . . 0.0 1.8 3.19 1 1
1086 1 . . . . . 0.0 1.8 3.88 1 1
1087 1 . . . . . 0.0 1.8 4.46 1 1
1088 1 . . . . . 0.0 1.8 2.6 1 1
1089 1 . . . . . 0.0 1.8 2.9 1 1
1090 1 . . . . . 0.0 1.8 2.89 1 1
1091 1 . . . . . 0.0 1.8 3.66 1 1
1092 1 . . . . . 0.0 1.8 5.41 1 1
1093 1 . . . . . 0.0 1.8 4.75 1 1
1094 1 . . . . . 0.0 1.8 3.51 1 1
1095 1 . . . . . 0.0 1.8 3.82 1 1
1096 1 . . . . . 0.0 1.8 2.97 1 1
1097 1 . . . . . 0.0 1.8 3.82 1 1
1098 1 . . . . . 0.0 1.8 4.75 1 1
1099 1 . . . . . 0.0 1.8 3.81 1 1
1100 1 . . . . . 0.0 1.8 3.84 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLU C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -127.69999 -44.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 CYS N 104.0 155.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 HIS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -172.7 -76.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ALA N 133.3 175.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 CYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -134.9 -69.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASP N 111.9 153.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 ALA C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -119.7 -52.899998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N 88.6 164.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -110.7 -57.699997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N 64.9 174.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -100.5 -38.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -56.6 -2.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 LYS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -109.1 -60.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 PHE N -27.7 21.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 ASN C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -167.6 -37.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ASP N 117.8 152.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 PHE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -113.6 -72.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 CYS N 86.0 147.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 21 ARG C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -76.8 -55.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N -49.3 -28.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -68.4 -59.400005 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -51.7 -35.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -100.6 -41.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N -69.2 4.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -80.4 -51.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASN N -48.9 -9.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 ARG C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -104.49999 -72.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLY N -29.6 24.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 ASN C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 49.899998 110.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -11.9 40.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -105.5 -46.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 CYS N -59.6 4.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 30 ASP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -138.2 -26.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASP N 84.2 187.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 31 ASN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -69.2 -47.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASP N -56.4 -1.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 32 ASP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -83.8 -58.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N -40.1 3.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -70.7 -45.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -51.299995 -27.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -72.2 -57.599995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -52.899998 -30.699999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -82.0 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 MET N -55.8 -11.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 GLU C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -116.2 -44.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLY N -59.499996 20.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -94.6 -53.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 TYR N -63.2 -7.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 40 TYR C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -103.1 -48.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 CYS N -62.199997 -7.6000004 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 43 PRO C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -82.6 -52.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 THR N -51.5 -29.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 VAL C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -126.6 -40.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 CYS N -57.1 -30.499998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 THR C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -218.7 -88.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 48 PHE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -161.9 -107.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
57 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 GLU N 133.99998 175.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
58 . 1 1 49 CYS C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -154.1 -54.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
59 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 PRO N 96.2 186.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -16.674 24.383 -1.480 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -17.993 24.634 -0.746 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -18.203 26.142 -0.561 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -19.568 26.392 0.088 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H -18.808 24.227 -1.326 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H -17.425 26.540 0.073 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H -18.170 26.630 -1.524 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H -18.933 27.926 1.177 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H -20.571 27.530 1.369 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N -17.951 23.967 0.584 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N -19.701 27.363 0.950 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O -16.556 24.617 -2.668 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O -20.524 25.695 -0.192 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 ASP C C -14.491 22.359 -2.288 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C -14.373 23.627 -1.435 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C -13.302 23.431 -0.361 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C -13.103 24.746 0.398 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H -15.798 23.714 0.173 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H -14.105 24.462 -2.065 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H -13.615 22.660 0.326 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H -12.371 23.145 -0.828 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N -15.681 23.900 -0.782 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O -14.977 21.340 -1.840 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O -13.527 25.771 -0.111 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O -12.532 24.705 1.475 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 ILE C C -12.997 20.256 -4.082 1.00 . A A . 3 ILE C 1 1
1 27 1 1 3 ILE CA C -14.143 21.218 -4.402 1.00 . A A . 3 ILE CA 1 1
1 28 1 1 3 ILE CB C -14.044 21.656 -5.863 1.00 . A A . 3 ILE CB 1 1
1 29 1 1 3 ILE CD1 C -14.918 23.261 -7.560 1.00 . A A . 3 ILE CD1 1 1
1 30 1 1 3 ILE CG1 C -15.143 22.671 -6.168 1.00 . A A . 3 ILE CG1 1 1
1 31 1 1 3 ILE CG2 C -14.221 20.437 -6.773 1.00 . A A . 3 ILE CG2 1 1
1 32 1 1 3 ILE H H -13.668 23.248 -3.858 1.00 . A A . 3 ILE H 1 1
1 33 1 1 3 ILE HA H -15.088 20.719 -4.238 1.00 . A A . 3 ILE HA 1 1
1 34 1 1 3 ILE HB H -13.076 22.101 -6.039 1.00 . A A . 3 ILE HB 1 1
1 35 1 1 3 ILE HD11 H -13.993 23.820 -7.570 1.00 . A A . 3 ILE HD11 1 1
1 36 1 1 3 ILE HD12 H -15.737 23.918 -7.806 1.00 . A A . 3 ILE HD12 1 1
1 37 1 1 3 ILE HD13 H -14.864 22.464 -8.285 1.00 . A A . 3 ILE HD13 1 1
1 38 1 1 3 ILE HG12 H -16.104 22.178 -6.138 1.00 . A A . 3 ILE HG12 1 1
1 39 1 1 3 ILE HG13 H -15.119 23.463 -5.434 1.00 . A A . 3 ILE HG13 1 1
1 40 1 1 3 ILE HG21 H -14.840 20.706 -7.619 1.00 . A A . 3 ILE HG21 1 1
1 41 1 1 3 ILE HG22 H -14.695 19.640 -6.219 1.00 . A A . 3 ILE HG22 1 1
1 42 1 1 3 ILE HG23 H -13.256 20.107 -7.124 1.00 . A A . 3 ILE HG23 1 1
1 43 1 1 3 ILE N N -14.054 22.416 -3.516 1.00 . A A . 3 ILE N 1 1
1 44 1 1 3 ILE O O -12.855 19.219 -4.701 1.00 . A A . 3 ILE O 1 1
1 45 1 1 4 ARG C C -11.579 18.452 -2.066 1.00 . A A . 4 ARG C 1 1
1 46 1 1 4 ARG CA C -11.039 19.688 -2.777 1.00 . A A . 4 ARG CA 1 1
1 47 1 1 4 ARG CB C -10.078 20.418 -1.844 1.00 . A A . 4 ARG CB 1 1
1 48 1 1 4 ARG CD C -8.446 22.285 -1.658 1.00 . A A . 4 ARG CD 1 1
1 49 1 1 4 ARG CG C -9.485 21.628 -2.564 1.00 . A A . 4 ARG CG 1 1
1 50 1 1 4 ARG CZ C -8.497 23.524 0.415 1.00 . A A . 4 ARG CZ 1 1
1 51 1 1 4 ARG H H -12.302 21.429 -2.640 1.00 . A A . 4 ARG H 1 1
1 52 1 1 4 ARG HA H -10.519 19.392 -3.675 1.00 . A A . 4 ARG HA 1 1
1 53 1 1 4 ARG HB2 H -10.614 20.747 -0.965 1.00 . A A . 4 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H -9.281 19.752 -1.550 1.00 . A A . 4 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H -7.641 21.587 -1.473 1.00 . A A . 4 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H -8.052 23.168 -2.140 1.00 . A A . 4 ARG HD3 1 1
1 57 1 1 4 ARG HE H -9.938 22.262 -0.104 1.00 . A A . 4 ARG HE 1 1
1 58 1 1 4 ARG HG2 H -9.018 21.308 -3.484 1.00 . A A . 4 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H -10.269 22.338 -2.784 1.00 . A A . 4 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H -6.958 23.823 -0.829 1.00 . A A . 4 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H -6.916 24.727 0.650 1.00 . A A . 4 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H -9.910 23.430 1.829 1.00 . A A . 4 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H -8.591 24.506 2.157 1.00 . A A . 4 ARG HH22 1 1
1 64 1 1 4 ARG N N -12.174 20.588 -3.126 1.00 . A A . 4 ARG N 1 1
1 65 1 1 4 ARG NE N -9.083 22.662 -0.366 1.00 . A A . 4 ARG NE 1 1
1 66 1 1 4 ARG NH1 N -7.369 24.067 0.050 1.00 . A A . 4 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N -9.041 23.845 1.556 1.00 . A A . 4 ARG NH2 1 1
1 68 1 1 4 ARG O O -10.844 17.546 -1.725 1.00 . A A . 4 ARG O 1 1
1 69 1 1 5 THR C C -13.927 16.224 -2.188 1.00 . A A . 5 THR C 1 1
1 70 1 1 5 THR CA C -13.456 17.240 -1.146 1.00 . A A . 5 THR CA 1 1
1 71 1 1 5 THR CB C -14.650 17.709 -0.317 1.00 . A A . 5 THR CB 1 1
1 72 1 1 5 THR CG2 C -15.874 17.861 -1.222 1.00 . A A . 5 THR CG2 1 1
1 73 1 1 5 THR H H -13.427 19.155 -2.116 1.00 . A A . 5 THR H 1 1
1 74 1 1 5 THR HA H -12.723 16.788 -0.501 1.00 . A A . 5 THR HA 1 1
1 75 1 1 5 THR HB H -14.421 18.664 0.132 1.00 . A A . 5 THR HB 1 1
1 76 1 1 5 THR HG1 H -15.079 17.237 1.522 1.00 . A A . 5 THR HG1 1 1
1 77 1 1 5 THR HG21 H -15.567 18.253 -2.182 1.00 . A A . 5 THR HG21 1 1
1 78 1 1 5 THR HG22 H -16.574 18.543 -0.762 1.00 . A A . 5 THR HG22 1 1
1 79 1 1 5 THR HG23 H -16.344 16.899 -1.358 1.00 . A A . 5 THR HG23 1 1
1 80 1 1 5 THR N N -12.858 18.412 -1.837 1.00 . A A . 5 THR N 1 1
1 81 1 1 5 THR O O -14.399 15.155 -1.858 1.00 . A A . 5 THR O 1 1
1 82 1 1 5 THR OG1 O -14.923 16.759 0.704 1.00 . A A . 5 THR OG1 1 1
1 83 1 1 6 ALA C C -13.361 14.351 -4.468 1.00 . A A . 6 ALA C 1 1
1 84 1 1 6 ALA CA C -14.241 15.601 -4.504 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 6 ALA CB C -14.121 16.268 -5.875 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 6 ALA H H -13.415 17.416 -3.690 1.00 . A A . 6 ALA H 1 1
1 87 1 1 6 ALA HA H -15.268 15.321 -4.330 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 6 ALA HB1 H -14.054 15.510 -6.640 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 6 ALA HB2 H -13.235 16.884 -5.899 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 6 ALA HB3 H -14.991 16.882 -6.053 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 6 ALA N N -13.799 16.548 -3.445 1.00 . A A . 6 ALA N 1 1
1 92 1 1 6 ALA O O -13.789 13.270 -4.822 1.00 . A A . 6 ALA O 1 1
1 93 1 1 7 ALA C C -11.518 12.505 -2.718 1.00 . A A . 7 ALA C 1 1
1 94 1 1 7 ALA CA C -11.234 13.311 -3.986 1.00 . A A . 7 ALA CA 1 1
1 95 1 1 7 ALA CB C -9.779 13.776 -3.978 1.00 . A A . 7 ALA CB 1 1
1 96 1 1 7 ALA H H -11.811 15.370 -3.763 1.00 . A A . 7 ALA H 1 1
1 97 1 1 7 ALA HA H -11.407 12.686 -4.849 1.00 . A A . 7 ALA HA 1 1
1 98 1 1 7 ALA HB1 H -9.626 14.468 -3.163 1.00 . A A . 7 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H -9.553 14.265 -4.913 1.00 . A A . 7 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H -9.129 12.922 -3.852 1.00 . A A . 7 ALA HB3 1 1
1 101 1 1 7 ALA N N -12.136 14.490 -4.042 1.00 . A A . 7 ALA N 1 1
1 102 1 1 7 ALA O O -11.531 13.032 -1.621 1.00 . A A . 7 ALA O 1 1
1 103 1 1 8 ASP C C -10.812 9.472 -1.422 1.00 . A A . 8 ASP C 1 1
1 104 1 1 8 ASP CA C -12.014 10.377 -1.672 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 8 ASP CB C -13.256 9.524 -1.934 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 8 ASP CG C -14.483 10.430 -2.029 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 8 ASP H H -11.717 10.827 -3.754 1.00 . A A . 8 ASP H 1 1
1 108 1 1 8 ASP HA H -12.180 11.005 -0.809 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 8 ASP HB2 H -13.131 8.987 -2.862 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H -13.391 8.822 -1.124 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 8 ASP N N -11.739 11.229 -2.860 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O -10.867 8.549 -0.633 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O -14.374 11.582 -1.641 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O -15.510 9.959 -2.488 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 MET C C -7.613 9.512 -0.855 1.00 . A A . 9 MET C 1 1
1 116 1 1 9 MET CA C -8.519 8.879 -1.906 1.00 . A A . 9 MET CA 1 1
1 117 1 1 9 MET CB C -7.763 8.760 -3.231 1.00 . A A . 9 MET CB 1 1
1 118 1 1 9 MET CE C -7.610 5.786 -2.527 1.00 . A A . 9 MET CE 1 1
1 119 1 1 9 MET CG C -8.499 7.779 -4.145 1.00 . A A . 9 MET CG 1 1
1 120 1 1 9 MET H H -9.708 10.471 -2.730 1.00 . A A . 9 MET H 1 1
1 121 1 1 9 MET HA H -8.822 7.900 -1.575 1.00 . A A . 9 MET HA 1 1
1 122 1 1 9 MET HB2 H -7.714 9.730 -3.706 1.00 . A A . 9 MET HB2 1 1
1 123 1 1 9 MET HB3 H -6.763 8.396 -3.047 1.00 . A A . 9 MET HB3 1 1
1 124 1 1 9 MET HE1 H -7.076 6.519 -1.939 1.00 . A A . 9 MET HE1 1 1
1 125 1 1 9 MET HE2 H -7.153 4.818 -2.392 1.00 . A A . 9 MET HE2 1 1
1 126 1 1 9 MET HE3 H -8.642 5.740 -2.207 1.00 . A A . 9 MET HE3 1 1
1 127 1 1 9 MET HG2 H -9.471 7.562 -3.729 1.00 . A A . 9 MET HG2 1 1
1 128 1 1 9 MET HG3 H -8.615 8.216 -5.127 1.00 . A A . 9 MET HG3 1 1
1 129 1 1 9 MET N N -9.727 9.725 -2.096 1.00 . A A . 9 MET N 1 1
1 130 1 1 9 MET O O -6.472 9.128 -0.690 1.00 . A A . 9 MET O 1 1
1 131 1 1 9 MET SD S -7.545 6.247 -4.276 1.00 . A A . 9 MET SD 1 1
1 132 1 1 10 GLU C C -6.983 10.133 2.013 1.00 . A A . 10 GLU C 1 1
1 133 1 1 10 GLU CA C -7.285 11.135 0.902 1.00 . A A . 10 GLU CA 1 1
1 134 1 1 10 GLU CB C -8.044 12.328 1.484 1.00 . A A . 10 GLU CB 1 1
1 135 1 1 10 GLU CD C -7.948 14.180 3.153 1.00 . A A . 10 GLU CD 1 1
1 136 1 1 10 GLU CG C -7.161 13.038 2.511 1.00 . A A . 10 GLU CG 1 1
1 137 1 1 10 GLU H H -9.037 10.768 -0.288 1.00 . A A . 10 GLU H 1 1
1 138 1 1 10 GLU HA H -6.360 11.475 0.463 1.00 . A A . 10 GLU HA 1 1
1 139 1 1 10 GLU HB2 H -8.299 13.014 0.689 1.00 . A A . 10 GLU HB2 1 1
1 140 1 1 10 GLU HB3 H -8.945 11.980 1.965 1.00 . A A . 10 GLU HB3 1 1
1 141 1 1 10 GLU HG2 H -6.859 12.335 3.274 1.00 . A A . 10 GLU HG2 1 1
1 142 1 1 10 GLU HG3 H -6.286 13.436 2.023 1.00 . A A . 10 GLU HG3 1 1
1 143 1 1 10 GLU N N -8.112 10.478 -0.141 1.00 . A A . 10 GLU N 1 1
1 144 1 1 10 GLU O O -5.988 10.237 2.702 1.00 . A A . 10 GLU O 1 1
1 145 1 1 10 GLU OE1 O -9.082 14.384 2.754 1.00 . A A . 10 GLU OE1 1 1
1 146 1 1 10 GLU OE2 O -7.406 14.827 4.034 1.00 . A A . 10 GLU OE2 1 1
1 147 1 1 11 HIS C C -7.131 6.849 2.641 1.00 . A A . 11 HIS C 1 1
1 148 1 1 11 HIS CA C -7.582 8.161 3.267 1.00 . A A . 11 HIS CA 1 1
1 149 1 1 11 HIS CB C -8.866 7.925 4.059 1.00 . A A . 11 HIS CB 1 1
1 150 1 1 11 HIS CD2 C -8.493 10.274 5.182 1.00 . A A . 11 HIS CD2 1 1
1 151 1 1 11 HIS CE1 C -10.503 10.573 5.942 1.00 . A A . 11 HIS CE1 1 1
1 152 1 1 11 HIS CG C -9.227 9.169 4.819 1.00 . A A . 11 HIS CG 1 1
1 153 1 1 11 HIS H H -8.629 9.090 1.633 1.00 . A A . 11 HIS H 1 1
1 154 1 1 11 HIS HA H -6.814 8.526 3.929 1.00 . A A . 11 HIS HA 1 1
1 155 1 1 11 HIS HB2 H -9.665 7.673 3.379 1.00 . A A . 11 HIS HB2 1 1
1 156 1 1 11 HIS HB3 H -8.713 7.112 4.752 1.00 . A A . 11 HIS HB3 1 1
1 157 1 1 11 HIS HD1 H -11.267 8.777 5.225 1.00 . A A . 11 HIS HD1 1 1
1 158 1 1 11 HIS HD2 H -7.450 10.433 4.952 1.00 . A A . 11 HIS HD2 1 1
1 159 1 1 11 HIS HE1 H -11.367 11.004 6.423 1.00 . A A . 11 HIS HE1 1 1
1 160 1 1 11 HIS HE2 H -9.047 12.020 6.270 1.00 . A A . 11 HIS HE2 1 1
1 161 1 1 11 HIS N N -7.832 9.161 2.197 1.00 . A A . 11 HIS N 1 1
1 162 1 1 11 HIS ND1 N -10.503 9.384 5.315 1.00 . A A . 11 HIS ND1 1 1
1 163 1 1 11 HIS NE2 N -9.304 11.155 5.889 1.00 . A A . 11 HIS NE2 1 1
1 164 1 1 11 HIS O O -7.818 6.262 1.829 1.00 . A A . 11 HIS O 1 1
1 165 1 1 12 CYS C C -5.517 4.029 3.549 1.00 . A A . 12 CYS C 1 1
1 166 1 1 12 CYS CA C -5.469 5.102 2.464 1.00 . A A . 12 CYS CA 1 1
1 167 1 1 12 CYS CB C -4.022 5.291 2.016 1.00 . A A . 12 CYS CB 1 1
1 168 1 1 12 CYS H H -5.451 6.876 3.682 1.00 . A A . 12 CYS H 1 1
1 169 1 1 12 CYS HA H -6.075 4.801 1.623 1.00 . A A . 12 CYS HA 1 1
1 170 1 1 12 CYS HB2 H -3.426 5.582 2.868 1.00 . A A . 12 CYS HB2 1 1
1 171 1 1 12 CYS HB3 H -3.642 4.365 1.611 1.00 . A A . 12 CYS HB3 1 1
1 172 1 1 12 CYS N N -5.980 6.382 3.022 1.00 . A A . 12 CYS N 1 1
1 173 1 1 12 CYS O O -5.306 4.303 4.714 1.00 . A A . 12 CYS O 1 1
1 174 1 1 12 CYS SG S -3.938 6.586 0.756 1.00 . A A . 12 CYS SG 1 1
1 175 1 1 13 ALA C C -5.145 0.476 3.656 1.00 . A A . 13 ALA C 1 1
1 176 1 1 13 ALA CA C -5.841 1.724 4.195 1.00 . A A . 13 ALA CA 1 1
1 177 1 1 13 ALA CB C -7.297 1.397 4.520 1.00 . A A . 13 ALA CB 1 1
1 178 1 1 13 ALA H H -5.950 2.608 2.235 1.00 . A A . 13 ALA H 1 1
1 179 1 1 13 ALA HA H -5.339 2.052 5.094 1.00 . A A . 13 ALA HA 1 1
1 180 1 1 13 ALA HB1 H -7.783 2.281 4.904 1.00 . A A . 13 ALA HB1 1 1
1 181 1 1 13 ALA HB2 H -7.332 0.616 5.265 1.00 . A A . 13 ALA HB2 1 1
1 182 1 1 13 ALA HB3 H -7.801 1.067 3.625 1.00 . A A . 13 ALA HB3 1 1
1 183 1 1 13 ALA N N -5.789 2.811 3.180 1.00 . A A . 13 ALA N 1 1
1 184 1 1 13 ALA O O -5.101 0.245 2.463 1.00 . A A . 13 ALA O 1 1
1 185 1 1 14 ASP C C -5.028 -2.604 3.673 1.00 . A A . 14 ASP C 1 1
1 186 1 1 14 ASP CA C -3.951 -1.587 4.057 1.00 . A A . 14 ASP CA 1 1
1 187 1 1 14 ASP CB C -3.071 -2.152 5.172 1.00 . A A . 14 ASP CB 1 1
1 188 1 1 14 ASP CG C -3.934 -2.496 6.387 1.00 . A A . 14 ASP CG 1 1
1 189 1 1 14 ASP H H -4.676 -0.147 5.482 1.00 . A A . 14 ASP H 1 1
1 190 1 1 14 ASP HA H -3.344 -1.364 3.195 1.00 . A A . 14 ASP HA 1 1
1 191 1 1 14 ASP HB2 H -2.572 -3.043 4.819 1.00 . A A . 14 ASP HB2 1 1
1 192 1 1 14 ASP HB3 H -2.332 -1.416 5.455 1.00 . A A . 14 ASP HB3 1 1
1 193 1 1 14 ASP N N -4.619 -0.343 4.523 1.00 . A A . 14 ASP N 1 1
1 194 1 1 14 ASP O O -6.108 -2.613 4.229 1.00 . A A . 14 ASP O 1 1
1 195 1 1 14 ASP OD1 O -5.145 -2.516 6.242 1.00 . A A . 14 ASP OD1 1 1
1 196 1 1 14 ASP OD2 O -3.368 -2.727 7.444 1.00 . A A . 14 ASP OD2 1 1
1 197 1 1 15 GLU C C -6.047 -5.439 3.439 1.00 . A A . 15 GLU C 1 1
1 198 1 1 15 GLU CA C -5.796 -4.440 2.307 1.00 . A A . 15 GLU CA 1 1
1 199 1 1 15 GLU CB C -5.328 -5.201 1.060 1.00 . A A . 15 GLU CB 1 1
1 200 1 1 15 GLU CD C -6.657 -6.263 -0.780 1.00 . A A . 15 GLU CD 1 1
1 201 1 1 15 GLU CG C -6.285 -4.937 -0.109 1.00 . A A . 15 GLU CG 1 1
1 202 1 1 15 GLU H H -3.892 -3.424 2.266 1.00 . A A . 15 GLU H 1 1
1 203 1 1 15 GLU HA H -6.714 -3.918 2.087 1.00 . A A . 15 GLU HA 1 1
1 204 1 1 15 GLU HB2 H -4.334 -4.873 0.793 1.00 . A A . 15 GLU HB2 1 1
1 205 1 1 15 GLU HB3 H -5.310 -6.257 1.277 1.00 . A A . 15 GLU HB3 1 1
1 206 1 1 15 GLU HG2 H -7.183 -4.456 0.253 1.00 . A A . 15 GLU HG2 1 1
1 207 1 1 15 GLU HG3 H -5.800 -4.295 -0.830 1.00 . A A . 15 GLU HG3 1 1
1 208 1 1 15 GLU N N -4.761 -3.450 2.718 1.00 . A A . 15 GLU N 1 1
1 209 1 1 15 GLU O O -5.128 -5.939 4.059 1.00 . A A . 15 GLU O 1 1
1 210 1 1 15 GLU OE1 O -6.706 -7.265 -0.087 1.00 . A A . 15 GLU OE1 1 1
1 211 1 1 15 GLU OE2 O -6.886 -6.251 -1.979 1.00 . A A . 15 GLU OE2 1 1
1 212 1 1 16 LYS C C -7.439 -8.136 4.245 1.00 . A A . 16 LYS C 1 1
1 213 1 1 16 LYS CA C -7.621 -6.711 4.777 1.00 . A A . 16 LYS CA 1 1
1 214 1 1 16 LYS CB C -9.076 -6.507 5.204 1.00 . A A . 16 LYS CB 1 1
1 215 1 1 16 LYS CD C -11.452 -6.577 4.447 1.00 . A A . 16 LYS CD 1 1
1 216 1 1 16 LYS CE C -12.416 -7.230 3.455 1.00 . A A . 16 LYS CE 1 1
1 217 1 1 16 LYS CG C -10.012 -6.916 4.064 1.00 . A A . 16 LYS CG 1 1
1 218 1 1 16 LYS H H -8.011 -5.325 3.180 1.00 . A A . 16 LYS H 1 1
1 219 1 1 16 LYS HA H -6.971 -6.550 5.621 1.00 . A A . 16 LYS HA 1 1
1 220 1 1 16 LYS HB2 H -9.284 -7.111 6.075 1.00 . A A . 16 LYS HB2 1 1
1 221 1 1 16 LYS HB3 H -9.238 -5.466 5.443 1.00 . A A . 16 LYS HB3 1 1
1 222 1 1 16 LYS HD2 H -11.655 -6.948 5.441 1.00 . A A . 16 LYS HD2 1 1
1 223 1 1 16 LYS HD3 H -11.588 -5.508 4.426 1.00 . A A . 16 LYS HD3 1 1
1 224 1 1 16 LYS HE2 H -12.384 -8.303 3.572 1.00 . A A . 16 LYS HE2 1 1
1 225 1 1 16 LYS HE3 H -13.417 -6.879 3.645 1.00 . A A . 16 LYS HE3 1 1
1 226 1 1 16 LYS HG2 H -9.741 -6.378 3.166 1.00 . A A . 16 LYS HG2 1 1
1 227 1 1 16 LYS HG3 H -9.928 -7.978 3.890 1.00 . A A . 16 LYS HG3 1 1
1 228 1 1 16 LYS HZ1 H -12.556 -7.456 1.391 1.00 . A A . 16 LYS HZ1 1 1
1 229 1 1 16 LYS HZ2 H -11.002 -7.037 1.937 1.00 . A A . 16 LYS HZ2 1 1
1 230 1 1 16 LYS HZ3 H -12.234 -5.869 1.892 1.00 . A A . 16 LYS HZ3 1 1
1 231 1 1 16 LYS N N -7.291 -5.738 3.700 1.00 . A A . 16 LYS N 1 1
1 232 1 1 16 LYS NZ N -12.022 -6.871 2.065 1.00 . A A . 16 LYS NZ 1 1
1 233 1 1 16 LYS O O -7.176 -9.060 4.990 1.00 . A A . 16 LYS O 1 1
1 234 1 1 17 ASN C C -5.980 -9.900 1.944 1.00 . A A . 17 ASN C 1 1
1 235 1 1 17 ASN CA C -7.433 -9.678 2.370 1.00 . A A . 17 ASN CA 1 1
1 236 1 1 17 ASN CB C -8.347 -9.795 1.151 1.00 . A A . 17 ASN CB 1 1
1 237 1 1 17 ASN CG C -9.800 -9.597 1.589 1.00 . A A . 17 ASN CG 1 1
1 238 1 1 17 ASN H H -7.805 -7.557 2.383 1.00 . A A . 17 ASN H 1 1
1 239 1 1 17 ASN HA H -7.713 -10.421 3.102 1.00 . A A . 17 ASN HA 1 1
1 240 1 1 17 ASN HB2 H -8.080 -9.039 0.426 1.00 . A A . 17 ASN HB2 1 1
1 241 1 1 17 ASN HB3 H -8.236 -10.773 0.707 1.00 . A A . 17 ASN HB3 1 1
1 242 1 1 17 ASN HD21 H -10.165 -8.193 0.233 1.00 . A A . 17 ASN HD21 1 1
1 243 1 1 17 ASN HD22 H -11.473 -8.582 1.243 1.00 . A A . 17 ASN HD22 1 1
1 244 1 1 17 ASN N N -7.587 -8.318 2.960 1.00 . A A . 17 ASN N 1 1
1 245 1 1 17 ASN ND2 N -10.541 -8.719 0.969 1.00 . A A . 17 ASN ND2 1 1
1 246 1 1 17 ASN O O -5.592 -10.990 1.573 1.00 . A A . 17 ASN O 1 1
1 247 1 1 17 ASN OD1 O -10.262 -10.242 2.510 1.00 . A A . 17 ASN OD1 1 1
1 248 1 1 18 PHE C C -2.875 -9.056 2.843 1.00 . A A . 18 PHE C 1 1
1 249 1 1 18 PHE CA C -3.746 -9.035 1.589 1.00 . A A . 18 PHE CA 1 1
1 250 1 1 18 PHE CB C -3.332 -7.854 0.707 1.00 . A A . 18 PHE CB 1 1
1 251 1 1 18 PHE CD1 C -0.811 -7.787 0.716 1.00 . A A . 18 PHE CD1 1 1
1 252 1 1 18 PHE CD2 C -1.948 -8.743 -1.199 1.00 . A A . 18 PHE CD2 1 1
1 253 1 1 18 PHE CE1 C 0.424 -8.039 0.111 1.00 . A A . 18 PHE CE1 1 1
1 254 1 1 18 PHE CE2 C -0.712 -8.995 -1.805 1.00 . A A . 18 PHE CE2 1 1
1 255 1 1 18 PHE CG C -1.997 -8.137 0.061 1.00 . A A . 18 PHE CG 1 1
1 256 1 1 18 PHE CZ C 0.474 -8.644 -1.151 1.00 . A A . 18 PHE CZ 1 1
1 257 1 1 18 PHE H H -5.501 -8.006 2.296 1.00 . A A . 18 PHE H 1 1
1 258 1 1 18 PHE HA H -3.621 -9.959 1.042 1.00 . A A . 18 PHE HA 1 1
1 259 1 1 18 PHE HB2 H -4.078 -7.696 -0.059 1.00 . A A . 18 PHE HB2 1 1
1 260 1 1 18 PHE HB3 H -3.250 -6.965 1.316 1.00 . A A . 18 PHE HB3 1 1
1 261 1 1 18 PHE HD1 H -0.848 -7.320 1.689 1.00 . A A . 18 PHE HD1 1 1
1 262 1 1 18 PHE HD2 H -2.864 -9.013 -1.704 1.00 . A A . 18 PHE HD2 1 1
1 263 1 1 18 PHE HE1 H 1.339 -7.769 0.618 1.00 . A A . 18 PHE HE1 1 1
1 264 1 1 18 PHE HE2 H -0.673 -9.462 -2.778 1.00 . A A . 18 PHE HE2 1 1
1 265 1 1 18 PHE HZ H 1.429 -8.836 -1.617 1.00 . A A . 18 PHE HZ 1 1
1 266 1 1 18 PHE N N -5.172 -8.876 1.993 1.00 . A A . 18 PHE N 1 1
1 267 1 1 18 PHE O O -3.017 -8.225 3.718 1.00 . A A . 18 PHE O 1 1
1 268 1 1 19 ASP C C 0.021 -9.030 3.991 1.00 . A A . 19 ASP C 1 1
1 269 1 1 19 ASP CA C -1.102 -10.054 4.144 1.00 . A A . 19 ASP CA 1 1
1 270 1 1 19 ASP CB C -0.508 -11.457 4.271 1.00 . A A . 19 ASP CB 1 1
1 271 1 1 19 ASP CG C -1.639 -12.479 4.401 1.00 . A A . 19 ASP CG 1 1
1 272 1 1 19 ASP H H -1.874 -10.655 2.227 1.00 . A A . 19 ASP H 1 1
1 273 1 1 19 ASP HA H -1.685 -9.827 5.024 1.00 . A A . 19 ASP HA 1 1
1 274 1 1 19 ASP HB2 H 0.084 -11.679 3.395 1.00 . A A . 19 ASP HB2 1 1
1 275 1 1 19 ASP HB3 H 0.113 -11.500 5.151 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 19 ASP N N -1.976 -9.995 2.942 1.00 . A A . 19 ASP N 1 1
1 277 1 1 19 ASP O O 1.105 -9.344 3.544 1.00 . A A . 19 ASP O 1 1
1 278 1 1 19 ASP OD1 O -2.701 -12.104 4.872 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 19 ASP OD2 O -1.425 -13.617 4.022 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 20 CYS C C 1.909 -7.004 5.261 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C 0.815 -6.756 4.229 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C 0.180 -5.390 4.474 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H -1.114 -7.572 4.714 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H 1.238 -6.785 3.238 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H -0.030 -5.270 5.527 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H 0.860 -4.615 4.150 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N -0.232 -7.804 4.356 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O 3.072 -6.746 5.027 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S -1.357 -5.273 3.528 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 ARG C C 3.561 -8.797 6.933 1.00 . A A . 21 ARG C 1 1
1 291 1 1 21 ARG CA C 2.550 -7.778 7.464 1.00 . A A . 21 ARG CA 1 1
1 292 1 1 21 ARG CB C 1.827 -8.354 8.682 1.00 . A A . 21 ARG CB 1 1
1 293 1 1 21 ARG CD C 3.988 -8.925 9.801 1.00 . A A . 21 ARG CD 1 1
1 294 1 1 21 ARG CG C 2.674 -8.162 9.938 1.00 . A A . 21 ARG CG 1 1
1 295 1 1 21 ARG CZ C 5.346 -7.945 11.535 1.00 . A A . 21 ARG CZ 1 1
1 296 1 1 21 ARG H H 0.597 -7.707 6.571 1.00 . A A . 21 ARG H 1 1
1 297 1 1 21 ARG HA H 3.056 -6.863 7.734 1.00 . A A . 21 ARG HA 1 1
1 298 1 1 21 ARG HB2 H 0.881 -7.848 8.808 1.00 . A A . 21 ARG HB2 1 1
1 299 1 1 21 ARG HB3 H 1.652 -9.406 8.528 1.00 . A A . 21 ARG HB3 1 1
1 300 1 1 21 ARG HD2 H 3.792 -9.930 9.454 1.00 . A A . 21 ARG HD2 1 1
1 301 1 1 21 ARG HD3 H 4.628 -8.418 9.096 1.00 . A A . 21 ARG HD3 1 1
1 302 1 1 21 ARG HE H 4.592 -9.772 11.683 1.00 . A A . 21 ARG HE 1 1
1 303 1 1 21 ARG HG2 H 2.881 -7.109 10.074 1.00 . A A . 21 ARG HG2 1 1
1 304 1 1 21 ARG HG3 H 2.132 -8.532 10.794 1.00 . A A . 21 ARG HG3 1 1
1 305 1 1 21 ARG HH11 H 4.981 -6.849 9.898 1.00 . A A . 21 ARG HH11 1 1
1 306 1 1 21 ARG HH12 H 5.966 -6.090 11.103 1.00 . A A . 21 ARG HH12 1 1
1 307 1 1 21 ARG HH21 H 5.860 -8.799 13.267 1.00 . A A . 21 ARG HH21 1 1
1 308 1 1 21 ARG HH22 H 6.463 -7.196 13.015 1.00 . A A . 21 ARG HH22 1 1
1 309 1 1 21 ARG N N 1.541 -7.506 6.407 1.00 . A A . 21 ARG N 1 1
1 310 1 1 21 ARG NE N 4.662 -8.972 11.124 1.00 . A A . 21 ARG NE 1 1
1 311 1 1 21 ARG NH1 N 5.436 -6.878 10.787 1.00 . A A . 21 ARG NH1 1 1
1 312 1 1 21 ARG NH2 N 5.935 -7.981 12.697 1.00 . A A . 21 ARG NH2 1 1
1 313 1 1 21 ARG O O 4.759 -8.601 7.009 1.00 . A A . 21 ARG O 1 1
1 314 1 1 22 ARG C C 4.736 -10.325 4.616 1.00 . A A . 22 ARG C 1 1
1 315 1 1 22 ARG CA C 4.009 -10.901 5.825 1.00 . A A . 22 ARG CA 1 1
1 316 1 1 22 ARG CB C 3.203 -12.124 5.396 1.00 . A A . 22 ARG CB 1 1
1 317 1 1 22 ARG CD C 3.274 -14.155 3.942 1.00 . A A . 22 ARG CD 1 1
1 318 1 1 22 ARG CG C 3.878 -12.773 4.187 1.00 . A A . 22 ARG CG 1 1
1 319 1 1 22 ARG CZ C 5.120 -15.271 2.835 1.00 . A A . 22 ARG CZ 1 1
1 320 1 1 22 ARG H H 2.116 -10.005 6.314 1.00 . A A . 22 ARG H 1 1
1 321 1 1 22 ARG HA H 4.725 -11.188 6.579 1.00 . A A . 22 ARG HA 1 1
1 322 1 1 22 ARG HB2 H 3.159 -12.830 6.211 1.00 . A A . 22 ARG HB2 1 1
1 323 1 1 22 ARG HB3 H 2.205 -11.821 5.128 1.00 . A A . 22 ARG HB3 1 1
1 324 1 1 22 ARG HD2 H 3.446 -14.783 4.804 1.00 . A A . 22 ARG HD2 1 1
1 325 1 1 22 ARG HD3 H 2.214 -14.061 3.770 1.00 . A A . 22 ARG HD3 1 1
1 326 1 1 22 ARG HE H 3.446 -14.780 1.889 1.00 . A A . 22 ARG HE 1 1
1 327 1 1 22 ARG HG2 H 3.719 -12.155 3.313 1.00 . A A . 22 ARG HG2 1 1
1 328 1 1 22 ARG HG3 H 4.934 -12.868 4.375 1.00 . A A . 22 ARG HG3 1 1
1 329 1 1 22 ARG HH11 H 5.317 -14.853 4.781 1.00 . A A . 22 ARG HH11 1 1
1 330 1 1 22 ARG HH12 H 6.672 -15.641 4.045 1.00 . A A . 22 ARG HH12 1 1
1 331 1 1 22 ARG HH21 H 5.204 -15.806 0.908 1.00 . A A . 22 ARG HH21 1 1
1 332 1 1 22 ARG HH22 H 6.608 -16.179 1.851 1.00 . A A . 22 ARG HH22 1 1
1 333 1 1 22 ARG N N 3.084 -9.876 6.378 1.00 . A A . 22 ARG N 1 1
1 334 1 1 22 ARG NE N 3.921 -14.764 2.745 1.00 . A A . 22 ARG NE 1 1
1 335 1 1 22 ARG NH1 N 5.751 -15.253 3.976 1.00 . A A . 22 ARG NH1 1 1
1 336 1 1 22 ARG NH2 N 5.688 -15.794 1.783 1.00 . A A . 22 ARG NH2 1 1
1 337 1 1 22 ARG O O 5.928 -10.481 4.455 1.00 . A A . 22 ARG O 1 1
1 338 1 1 23 SER C C 5.667 -7.994 3.013 1.00 . A A . 23 SER C 1 1
1 339 1 1 23 SER CA C 4.660 -9.057 2.566 1.00 . A A . 23 SER CA 1 1
1 340 1 1 23 SER CB C 3.580 -8.422 1.691 1.00 . A A . 23 SER CB 1 1
1 341 1 1 23 SER H H 3.059 -9.541 3.913 1.00 . A A . 23 SER H 1 1
1 342 1 1 23 SER HA H 5.171 -9.827 2.007 1.00 . A A . 23 SER HA 1 1
1 343 1 1 23 SER HB2 H 3.009 -7.722 2.276 1.00 . A A . 23 SER HB2 1 1
1 344 1 1 23 SER HB3 H 4.042 -7.905 0.862 1.00 . A A . 23 SER HB3 1 1
1 345 1 1 23 SER HG H 1.859 -9.329 1.635 1.00 . A A . 23 SER HG 1 1
1 346 1 1 23 SER N N 4.020 -9.655 3.763 1.00 . A A . 23 SER N 1 1
1 347 1 1 23 SER O O 6.711 -7.825 2.415 1.00 . A A . 23 SER O 1 1
1 348 1 1 23 SER OG O 2.713 -9.442 1.210 1.00 . A A . 23 SER OG 1 1
1 349 1 1 24 LEU C C 7.593 -6.840 5.062 1.00 . A A . 24 LEU C 1 1
1 350 1 1 24 LEU CA C 6.297 -6.215 4.542 1.00 . A A . 24 LEU CA 1 1
1 351 1 1 24 LEU CB C 5.634 -5.424 5.673 1.00 . A A . 24 LEU CB 1 1
1 352 1 1 24 LEU CD1 C 6.766 -3.248 5.164 1.00 . A A . 24 LEU CD1 1 1
1 353 1 1 24 LEU CD2 C 6.074 -3.776 7.503 1.00 . A A . 24 LEU CD2 1 1
1 354 1 1 24 LEU CG C 6.611 -4.363 6.198 1.00 . A A . 24 LEU CG 1 1
1 355 1 1 24 LEU H H 4.510 -7.422 4.526 1.00 . A A . 24 LEU H 1 1
1 356 1 1 24 LEU HA H 6.526 -5.545 3.728 1.00 . A A . 24 LEU HA 1 1
1 357 1 1 24 LEU HB2 H 4.742 -4.940 5.298 1.00 . A A . 24 LEU HB2 1 1
1 358 1 1 24 LEU HB3 H 5.370 -6.095 6.477 1.00 . A A . 24 LEU HB3 1 1
1 359 1 1 24 LEU HD11 H 5.825 -3.092 4.661 1.00 . A A . 24 LEU HD11 1 1
1 360 1 1 24 LEU HD12 H 7.520 -3.530 4.444 1.00 . A A . 24 LEU HD12 1 1
1 361 1 1 24 LEU HD13 H 7.065 -2.335 5.659 1.00 . A A . 24 LEU HD13 1 1
1 362 1 1 24 LEU HD21 H 6.424 -2.759 7.610 1.00 . A A . 24 LEU HD21 1 1
1 363 1 1 24 LEU HD22 H 6.428 -4.368 8.332 1.00 . A A . 24 LEU HD22 1 1
1 364 1 1 24 LEU HD23 H 4.994 -3.787 7.485 1.00 . A A . 24 LEU HD23 1 1
1 365 1 1 24 LEU HG H 7.574 -4.816 6.382 1.00 . A A . 24 LEU HG 1 1
1 366 1 1 24 LEU N N 5.359 -7.272 4.059 1.00 . A A . 24 LEU N 1 1
1 367 1 1 24 LEU O O 8.677 -6.394 4.741 1.00 . A A . 24 LEU O 1 1
1 368 1 1 25 ARG C C 9.467 -9.189 5.251 1.00 . A A . 25 ARG C 1 1
1 369 1 1 25 ARG CA C 8.737 -8.496 6.400 1.00 . A A . 25 ARG CA 1 1
1 370 1 1 25 ARG CB C 8.379 -9.508 7.491 1.00 . A A . 25 ARG CB 1 1
1 371 1 1 25 ARG CD C 7.032 -11.538 8.010 1.00 . A A . 25 ARG CD 1 1
1 372 1 1 25 ARG CG C 7.552 -10.639 6.888 1.00 . A A . 25 ARG CG 1 1
1 373 1 1 25 ARG CZ C 5.446 -13.360 8.132 1.00 . A A . 25 ARG CZ 1 1
1 374 1 1 25 ARG H H 6.619 -8.209 6.122 1.00 . A A . 25 ARG H 1 1
1 375 1 1 25 ARG HA H 9.377 -7.731 6.817 1.00 . A A . 25 ARG HA 1 1
1 376 1 1 25 ARG HB2 H 9.284 -9.909 7.921 1.00 . A A . 25 ARG HB2 1 1
1 377 1 1 25 ARG HB3 H 7.803 -9.016 8.260 1.00 . A A . 25 ARG HB3 1 1
1 378 1 1 25 ARG HD2 H 7.862 -11.885 8.606 1.00 . A A . 25 ARG HD2 1 1
1 379 1 1 25 ARG HD3 H 6.349 -10.981 8.633 1.00 . A A . 25 ARG HD3 1 1
1 380 1 1 25 ARG HE H 6.535 -12.998 6.510 1.00 . A A . 25 ARG HE 1 1
1 381 1 1 25 ARG HG2 H 6.718 -10.218 6.349 1.00 . A A . 25 ARG HG2 1 1
1 382 1 1 25 ARG HG3 H 8.164 -11.221 6.213 1.00 . A A . 25 ARG HG3 1 1
1 383 1 1 25 ARG HH11 H 5.615 -12.155 9.724 1.00 . A A . 25 ARG HH11 1 1
1 384 1 1 25 ARG HH12 H 4.484 -13.458 9.885 1.00 . A A . 25 ARG HH12 1 1
1 385 1 1 25 ARG HH21 H 5.062 -14.709 6.701 1.00 . A A . 25 ARG HH21 1 1
1 386 1 1 25 ARG HH22 H 4.172 -14.905 8.174 1.00 . A A . 25 ARG HH22 1 1
1 387 1 1 25 ARG N N 7.498 -7.862 5.867 1.00 . A A . 25 ARG N 1 1
1 388 1 1 25 ARG NE N 6.327 -12.709 7.423 1.00 . A A . 25 ARG NE 1 1
1 389 1 1 25 ARG NH1 N 5.160 -12.959 9.342 1.00 . A A . 25 ARG NH1 1 1
1 390 1 1 25 ARG NH2 N 4.846 -14.406 7.630 1.00 . A A . 25 ARG NH2 1 1
1 391 1 1 25 ARG O O 10.666 -9.376 5.284 1.00 . A A . 25 ARG O 1 1
1 392 1 1 26 ASN C C 10.107 -9.169 2.226 1.00 . A A . 26 ASN C 1 1
1 393 1 1 26 ASN CA C 9.386 -10.222 3.061 1.00 . A A . 26 ASN CA 1 1
1 394 1 1 26 ASN CB C 8.305 -10.879 2.201 1.00 . A A . 26 ASN CB 1 1
1 395 1 1 26 ASN CG C 7.643 -12.019 2.975 1.00 . A A . 26 ASN CG 1 1
1 396 1 1 26 ASN H H 7.782 -9.385 4.225 1.00 . A A . 26 ASN H 1 1
1 397 1 1 26 ASN HA H 10.089 -10.967 3.401 1.00 . A A . 26 ASN HA 1 1
1 398 1 1 26 ASN HB2 H 7.558 -10.142 1.945 1.00 . A A . 26 ASN HB2 1 1
1 399 1 1 26 ASN HB3 H 8.749 -11.267 1.299 1.00 . A A . 26 ASN HB3 1 1
1 400 1 1 26 ASN HD21 H 5.960 -11.930 1.927 1.00 . A A . 26 ASN HD21 1 1
1 401 1 1 26 ASN HD22 H 6.000 -13.120 3.136 1.00 . A A . 26 ASN HD22 1 1
1 402 1 1 26 ASN N N 8.746 -9.557 4.229 1.00 . A A . 26 ASN N 1 1
1 403 1 1 26 ASN ND2 N 6.433 -12.386 2.653 1.00 . A A . 26 ASN ND2 1 1
1 404 1 1 26 ASN O O 10.746 -9.471 1.240 1.00 . A A . 26 ASN O 1 1
1 405 1 1 26 ASN OD1 O 8.228 -12.580 3.879 1.00 . A A . 26 ASN OD1 1 1
1 406 1 1 27 GLY C C 9.832 -6.490 0.624 1.00 . A A . 27 GLY C 1 1
1 407 1 1 27 GLY CA C 10.678 -6.842 1.849 1.00 . A A . 27 GLY CA 1 1
1 408 1 1 27 GLY H H 9.481 -7.708 3.415 1.00 . A A . 27 GLY H 1 1
1 409 1 1 27 GLY HA2 H 10.784 -5.969 2.478 1.00 . A A . 27 GLY HA2 1 1
1 410 1 1 27 GLY HA3 H 11.651 -7.178 1.527 1.00 . A A . 27 GLY HA3 1 1
1 411 1 1 27 GLY N N 10.004 -7.926 2.616 1.00 . A A . 27 GLY N 1 1
1 412 1 1 27 GLY O O 10.329 -5.967 -0.354 1.00 . A A . 27 GLY O 1 1
1 413 1 1 28 ASP C C 7.763 -4.955 -0.787 1.00 . A A . 28 ASP C 1 1
1 414 1 1 28 ASP CA C 7.689 -6.456 -0.496 1.00 . A A . 28 ASP CA 1 1
1 415 1 1 28 ASP CB C 6.248 -6.857 -0.173 1.00 . A A . 28 ASP CB 1 1
1 416 1 1 28 ASP CG C 5.399 -6.751 -1.436 1.00 . A A . 28 ASP CG 1 1
1 417 1 1 28 ASP H H 8.178 -7.196 1.466 1.00 . A A . 28 ASP H 1 1
1 418 1 1 28 ASP HA H 8.029 -7.008 -1.357 1.00 . A A . 28 ASP HA 1 1
1 419 1 1 28 ASP HB2 H 6.232 -7.875 0.188 1.00 . A A . 28 ASP HB2 1 1
1 420 1 1 28 ASP HB3 H 5.852 -6.199 0.586 1.00 . A A . 28 ASP HB3 1 1
1 421 1 1 28 ASP N N 8.561 -6.774 0.668 1.00 . A A . 28 ASP N 1 1
1 422 1 1 28 ASP O O 7.800 -4.537 -1.928 1.00 . A A . 28 ASP O 1 1
1 423 1 1 28 ASP OD1 O 5.419 -5.700 -2.054 1.00 . A A . 28 ASP OD1 1 1
1 424 1 1 28 ASP OD2 O 4.741 -7.724 -1.766 1.00 . A A . 28 ASP OD2 1 1
1 425 1 1 29 CYS C C 9.253 -2.351 -0.614 1.00 . A A . 29 CYS C 1 1
1 426 1 1 29 CYS CA C 7.891 -2.673 0.006 1.00 . A A . 29 CYS CA 1 1
1 427 1 1 29 CYS CB C 7.770 -1.941 1.343 1.00 . A A . 29 CYS CB 1 1
1 428 1 1 29 CYS H H 7.778 -4.499 1.144 1.00 . A A . 29 CYS H 1 1
1 429 1 1 29 CYS HA H 7.101 -2.352 -0.657 1.00 . A A . 29 CYS HA 1 1
1 430 1 1 29 CYS HB2 H 8.667 -2.101 1.925 1.00 . A A . 29 CYS HB2 1 1
1 431 1 1 29 CYS HB3 H 7.641 -0.885 1.165 1.00 . A A . 29 CYS HB3 1 1
1 432 1 1 29 CYS N N 7.801 -4.143 0.231 1.00 . A A . 29 CYS N 1 1
1 433 1 1 29 CYS O O 9.449 -1.316 -1.217 1.00 . A A . 29 CYS O 1 1
1 434 1 1 29 CYS SG S 6.342 -2.577 2.254 1.00 . A A . 29 CYS SG 1 1
1 435 1 1 30 ASP C C 11.683 -3.610 -2.398 1.00 . A A . 30 ASP C 1 1
1 436 1 1 30 ASP CA C 11.559 -2.979 -1.011 1.00 . A A . 30 ASP CA 1 1
1 437 1 1 30 ASP CB C 12.607 -3.587 -0.082 1.00 . A A . 30 ASP CB 1 1
1 438 1 1 30 ASP CG C 12.620 -2.825 1.242 1.00 . A A . 30 ASP CG 1 1
1 439 1 1 30 ASP H H 10.027 -4.055 0.049 1.00 . A A . 30 ASP H 1 1
1 440 1 1 30 ASP HA H 11.722 -1.914 -1.085 1.00 . A A . 30 ASP HA 1 1
1 441 1 1 30 ASP HB2 H 12.366 -4.626 0.101 1.00 . A A . 30 ASP HB2 1 1
1 442 1 1 30 ASP HB3 H 13.580 -3.519 -0.545 1.00 . A A . 30 ASP HB3 1 1
1 443 1 1 30 ASP N N 10.204 -3.233 -0.451 1.00 . A A . 30 ASP N 1 1
1 444 1 1 30 ASP O O 12.699 -3.489 -3.054 1.00 . A A . 30 ASP O 1 1
1 445 1 1 30 ASP OD1 O 11.979 -1.788 1.314 1.00 . A A . 30 ASP OD1 1 1
1 446 1 1 30 ASP OD2 O 13.268 -3.291 2.164 1.00 . A A . 30 ASP OD2 1 1
1 447 1 1 31 ASN C C 10.045 -4.004 -5.219 1.00 . A A . 31 ASN C 1 1
1 448 1 1 31 ASN CA C 10.739 -4.909 -4.201 1.00 . A A . 31 ASN CA 1 1
1 449 1 1 31 ASN CB C 10.037 -6.265 -4.156 1.00 . A A . 31 ASN CB 1 1
1 450 1 1 31 ASN CG C 10.320 -7.041 -5.441 1.00 . A A . 31 ASN CG 1 1
1 451 1 1 31 ASN H H 9.851 -4.368 -2.318 1.00 . A A . 31 ASN H 1 1
1 452 1 1 31 ASN HA H 11.774 -5.047 -4.483 1.00 . A A . 31 ASN HA 1 1
1 453 1 1 31 ASN HB2 H 10.405 -6.828 -3.312 1.00 . A A . 31 ASN HB2 1 1
1 454 1 1 31 ASN HB3 H 8.975 -6.116 -4.053 1.00 . A A . 31 ASN HB3 1 1
1 455 1 1 31 ASN HD21 H 9.440 -8.695 -4.790 1.00 . A A . 31 ASN HD21 1 1
1 456 1 1 31 ASN HD22 H 10.090 -8.787 -6.355 1.00 . A A . 31 ASN HD22 1 1
1 457 1 1 31 ASN N N 10.664 -4.279 -2.856 1.00 . A A . 31 ASN N 1 1
1 458 1 1 31 ASN ND2 N 9.917 -8.277 -5.539 1.00 . A A . 31 ASN ND2 1 1
1 459 1 1 31 ASN O O 8.850 -3.799 -5.169 1.00 . A A . 31 ASN O 1 1
1 460 1 1 31 ASN OD1 O 10.917 -6.517 -6.362 1.00 . A A . 31 ASN OD1 1 1
1 461 1 1 32 ASP C C 9.051 -3.322 -7.883 1.00 . A A . 32 ASP C 1 1
1 462 1 1 32 ASP CA C 10.166 -2.563 -7.162 1.00 . A A . 32 ASP CA 1 1
1 463 1 1 32 ASP CB C 11.228 -2.126 -8.174 1.00 . A A . 32 ASP CB 1 1
1 464 1 1 32 ASP CG C 10.647 -1.040 -9.082 1.00 . A A . 32 ASP CG 1 1
1 465 1 1 32 ASP H H 11.750 -3.630 -6.166 1.00 . A A . 32 ASP H 1 1
1 466 1 1 32 ASP HA H 9.753 -1.694 -6.677 1.00 . A A . 32 ASP HA 1 1
1 467 1 1 32 ASP HB2 H 12.090 -1.737 -7.650 1.00 . A A . 32 ASP HB2 1 1
1 468 1 1 32 ASP HB3 H 11.525 -2.973 -8.772 1.00 . A A . 32 ASP HB3 1 1
1 469 1 1 32 ASP N N 10.786 -3.456 -6.143 1.00 . A A . 32 ASP N 1 1
1 470 1 1 32 ASP O O 8.046 -2.757 -8.270 1.00 . A A . 32 ASP O 1 1
1 471 1 1 32 ASP OD1 O 9.552 -0.583 -8.800 1.00 . A A . 32 ASP OD1 1 1
1 472 1 1 32 ASP OD2 O 11.308 -0.685 -10.044 1.00 . A A . 32 ASP OD2 1 1
1 473 1 1 33 ASP C C 6.910 -5.453 -7.925 1.00 . A A . 33 ASP C 1 1
1 474 1 1 33 ASP CA C 8.189 -5.414 -8.761 1.00 . A A . 33 ASP CA 1 1
1 475 1 1 33 ASP CB C 8.704 -6.840 -8.955 1.00 . A A . 33 ASP CB 1 1
1 476 1 1 33 ASP CG C 7.760 -7.604 -9.884 1.00 . A A . 33 ASP CG 1 1
1 477 1 1 33 ASP H H 10.044 -5.032 -7.744 1.00 . A A . 33 ASP H 1 1
1 478 1 1 33 ASP HA H 7.974 -4.975 -9.725 1.00 . A A . 33 ASP HA 1 1
1 479 1 1 33 ASP HB2 H 9.695 -6.810 -9.391 1.00 . A A . 33 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H 8.746 -7.340 -7.999 1.00 . A A . 33 ASP HB3 1 1
1 481 1 1 33 ASP N N 9.226 -4.602 -8.066 1.00 . A A . 33 ASP N 1 1
1 482 1 1 33 ASP O O 5.829 -5.667 -8.440 1.00 . A A . 33 ASP O 1 1
1 483 1 1 33 ASP OD1 O 7.066 -6.959 -10.653 1.00 . A A . 33 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O 7.748 -8.821 -9.811 1.00 . A A . 33 ASP OD2 1 1
1 485 1 1 34 LYS C C 5.493 -3.911 -5.262 1.00 . A A . 34 LYS C 1 1
1 486 1 1 34 LYS CA C 5.801 -5.309 -5.784 1.00 . A A . 34 LYS CA 1 1
1 487 1 1 34 LYS CB C 6.038 -6.246 -4.601 1.00 . A A . 34 LYS CB 1 1
1 488 1 1 34 LYS CD C 6.436 -8.638 -4.021 1.00 . A A . 34 LYS CD 1 1
1 489 1 1 34 LYS CE C 7.083 -9.942 -4.488 1.00 . A A . 34 LYS CE 1 1
1 490 1 1 34 LYS CG C 6.604 -7.573 -5.104 1.00 . A A . 34 LYS CG 1 1
1 491 1 1 34 LYS H H 7.896 -5.099 -6.240 1.00 . A A . 34 LYS H 1 1
1 492 1 1 34 LYS HA H 4.964 -5.667 -6.365 1.00 . A A . 34 LYS HA 1 1
1 493 1 1 34 LYS HB2 H 6.739 -5.789 -3.917 1.00 . A A . 34 LYS HB2 1 1
1 494 1 1 34 LYS HB3 H 5.102 -6.427 -4.095 1.00 . A A . 34 LYS HB3 1 1
1 495 1 1 34 LYS HD2 H 6.909 -8.303 -3.110 1.00 . A A . 34 LYS HD2 1 1
1 496 1 1 34 LYS HD3 H 5.385 -8.805 -3.843 1.00 . A A . 34 LYS HD3 1 1
1 497 1 1 34 LYS HE2 H 8.141 -9.918 -4.272 1.00 . A A . 34 LYS HE2 1 1
1 498 1 1 34 LYS HE3 H 6.630 -10.774 -3.971 1.00 . A A . 34 LYS HE3 1 1
1 499 1 1 34 LYS HG2 H 6.081 -7.877 -5.998 1.00 . A A . 34 LYS HG2 1 1
1 500 1 1 34 LYS HG3 H 7.654 -7.454 -5.324 1.00 . A A . 34 LYS HG3 1 1
1 501 1 1 34 LYS HZ1 H 7.156 -9.220 -6.438 1.00 . A A . 34 LYS HZ1 1 1
1 502 1 1 34 LYS HZ2 H 5.874 -10.294 -6.144 1.00 . A A . 34 LYS HZ2 1 1
1 503 1 1 34 LYS HZ3 H 7.460 -10.884 -6.307 1.00 . A A . 34 LYS HZ3 1 1
1 504 1 1 34 LYS N N 7.018 -5.265 -6.640 1.00 . A A . 34 LYS N 1 1
1 505 1 1 34 LYS NZ N 6.878 -10.097 -5.955 1.00 . A A . 34 LYS NZ 1 1
1 506 1 1 34 LYS O O 4.505 -3.697 -4.588 1.00 . A A . 34 LYS O 1 1
1 507 1 1 35 LEU C C 4.661 -1.152 -5.537 1.00 . A A . 35 LEU C 1 1
1 508 1 1 35 LEU CA C 6.059 -1.575 -5.083 1.00 . A A . 35 LEU CA 1 1
1 509 1 1 35 LEU CB C 7.105 -0.613 -5.654 1.00 . A A . 35 LEU CB 1 1
1 510 1 1 35 LEU CD1 C 9.386 0.359 -5.344 1.00 . A A . 35 LEU CD1 1 1
1 511 1 1 35 LEU CD2 C 7.935 -0.071 -3.361 1.00 . A A . 35 LEU CD2 1 1
1 512 1 1 35 LEU CG C 8.337 -0.582 -4.746 1.00 . A A . 35 LEU CG 1 1
1 513 1 1 35 LEU H H 7.114 -3.145 -6.113 1.00 . A A . 35 LEU H 1 1
1 514 1 1 35 LEU HA H 6.104 -1.561 -4.005 1.00 . A A . 35 LEU HA 1 1
1 515 1 1 35 LEU HB2 H 7.396 -0.948 -6.639 1.00 . A A . 35 LEU HB2 1 1
1 516 1 1 35 LEU HB3 H 6.684 0.376 -5.719 1.00 . A A . 35 LEU HB3 1 1
1 517 1 1 35 LEU HD11 H 9.355 1.308 -4.829 1.00 . A A . 35 LEU HD11 1 1
1 518 1 1 35 LEU HD12 H 9.178 0.512 -6.393 1.00 . A A . 35 LEU HD12 1 1
1 519 1 1 35 LEU HD13 H 10.367 -0.080 -5.231 1.00 . A A . 35 LEU HD13 1 1
1 520 1 1 35 LEU HD21 H 7.845 -0.904 -2.682 1.00 . A A . 35 LEU HD21 1 1
1 521 1 1 35 LEU HD22 H 6.988 0.442 -3.428 1.00 . A A . 35 LEU HD22 1 1
1 522 1 1 35 LEU HD23 H 8.689 0.611 -2.999 1.00 . A A . 35 LEU HD23 1 1
1 523 1 1 35 LEU HG H 8.749 -1.576 -4.660 1.00 . A A . 35 LEU HG 1 1
1 524 1 1 35 LEU N N 6.324 -2.956 -5.567 1.00 . A A . 35 LEU N 1 1
1 525 1 1 35 LEU O O 3.905 -0.568 -4.784 1.00 . A A . 35 LEU O 1 1
1 526 1 1 36 LEU C C 1.912 -1.914 -6.466 1.00 . A A . 36 LEU C 1 1
1 527 1 1 36 LEU CA C 2.944 -1.096 -7.238 1.00 . A A . 36 LEU CA 1 1
1 528 1 1 36 LEU CB C 2.820 -1.405 -8.732 1.00 . A A . 36 LEU CB 1 1
1 529 1 1 36 LEU CD1 C 1.619 -0.275 -10.615 1.00 . A A . 36 LEU CD1 1 1
1 530 1 1 36 LEU CD2 C 0.512 -2.130 -9.366 1.00 . A A . 36 LEU CD2 1 1
1 531 1 1 36 LEU CG C 1.456 -0.930 -9.241 1.00 . A A . 36 LEU CG 1 1
1 532 1 1 36 LEU H H 4.919 -1.944 -7.343 1.00 . A A . 36 LEU H 1 1
1 533 1 1 36 LEU HA H 2.772 -0.044 -7.069 1.00 . A A . 36 LEU HA 1 1
1 534 1 1 36 LEU HB2 H 3.606 -0.894 -9.270 1.00 . A A . 36 LEU HB2 1 1
1 535 1 1 36 LEU HB3 H 2.909 -2.471 -8.889 1.00 . A A . 36 LEU HB3 1 1
1 536 1 1 36 LEU HD11 H 2.295 0.564 -10.536 1.00 . A A . 36 LEU HD11 1 1
1 537 1 1 36 LEU HD12 H 0.656 0.071 -10.963 1.00 . A A . 36 LEU HD12 1 1
1 538 1 1 36 LEU HD13 H 2.017 -0.995 -11.313 1.00 . A A . 36 LEU HD13 1 1
1 539 1 1 36 LEU HD21 H 0.958 -2.874 -10.008 1.00 . A A . 36 LEU HD21 1 1
1 540 1 1 36 LEU HD22 H -0.429 -1.805 -9.787 1.00 . A A . 36 LEU HD22 1 1
1 541 1 1 36 LEU HD23 H 0.338 -2.556 -8.387 1.00 . A A . 36 LEU HD23 1 1
1 542 1 1 36 LEU HG H 1.042 -0.213 -8.547 1.00 . A A . 36 LEU HG 1 1
1 543 1 1 36 LEU N N 4.302 -1.460 -6.754 1.00 . A A . 36 LEU N 1 1
1 544 1 1 36 LEU O O 0.865 -1.424 -6.096 1.00 . A A . 36 LEU O 1 1
1 545 1 1 37 GLU C C 1.023 -3.414 -4.076 1.00 . A A . 37 GLU C 1 1
1 546 1 1 37 GLU CA C 1.245 -4.011 -5.467 1.00 . A A . 37 GLU CA 1 1
1 547 1 1 37 GLU CB C 1.823 -5.422 -5.315 1.00 . A A . 37 GLU CB 1 1
1 548 1 1 37 GLU CD C 2.550 -7.474 -6.536 1.00 . A A . 37 GLU CD 1 1
1 549 1 1 37 GLU CG C 2.075 -6.029 -6.698 1.00 . A A . 37 GLU CG 1 1
1 550 1 1 37 GLU H H 3.060 -3.535 -6.519 1.00 . A A . 37 GLU H 1 1
1 551 1 1 37 GLU HA H 0.307 -4.057 -6.000 1.00 . A A . 37 GLU HA 1 1
1 552 1 1 37 GLU HB2 H 2.753 -5.372 -4.769 1.00 . A A . 37 GLU HB2 1 1
1 553 1 1 37 GLU HB3 H 1.124 -6.041 -4.777 1.00 . A A . 37 GLU HB3 1 1
1 554 1 1 37 GLU HG2 H 1.160 -6.010 -7.273 1.00 . A A . 37 GLU HG2 1 1
1 555 1 1 37 GLU HG3 H 2.834 -5.457 -7.211 1.00 . A A . 37 GLU HG3 1 1
1 556 1 1 37 GLU N N 2.206 -3.160 -6.215 1.00 . A A . 37 GLU N 1 1
1 557 1 1 37 GLU O O -0.075 -3.407 -3.562 1.00 . A A . 37 GLU O 1 1
1 558 1 1 37 GLU OE1 O 2.800 -7.871 -5.408 1.00 . A A . 37 GLU OE1 1 1
1 559 1 1 37 GLU OE2 O 2.653 -8.162 -7.539 1.00 . A A . 37 GLU OE2 1 1
1 560 1 1 38 MET C C 1.159 -1.013 -2.171 1.00 . A A . 38 MET C 1 1
1 561 1 1 38 MET CA C 1.935 -2.329 -2.110 1.00 . A A . 38 MET CA 1 1
1 562 1 1 38 MET CB C 3.331 -2.069 -1.565 1.00 . A A . 38 MET CB 1 1
1 563 1 1 38 MET CE C 2.267 -5.471 -1.032 1.00 . A A . 38 MET CE 1 1
1 564 1 1 38 MET CG C 4.023 -3.400 -1.295 1.00 . A A . 38 MET CG 1 1
1 565 1 1 38 MET H H 2.942 -2.944 -3.909 1.00 . A A . 38 MET H 1 1
1 566 1 1 38 MET HA H 1.420 -3.019 -1.461 1.00 . A A . 38 MET HA 1 1
1 567 1 1 38 MET HB2 H 3.900 -1.513 -2.296 1.00 . A A . 38 MET HB2 1 1
1 568 1 1 38 MET HB3 H 3.261 -1.503 -0.653 1.00 . A A . 38 MET HB3 1 1
1 569 1 1 38 MET HE1 H 2.887 -6.343 -1.183 1.00 . A A . 38 MET HE1 1 1
1 570 1 1 38 MET HE2 H 2.043 -5.022 -1.988 1.00 . A A . 38 MET HE2 1 1
1 571 1 1 38 MET HE3 H 1.344 -5.759 -0.548 1.00 . A A . 38 MET HE3 1 1
1 572 1 1 38 MET HG2 H 4.015 -3.994 -2.195 1.00 . A A . 38 MET HG2 1 1
1 573 1 1 38 MET HG3 H 5.041 -3.222 -0.992 1.00 . A A . 38 MET HG3 1 1
1 574 1 1 38 MET N N 2.066 -2.920 -3.470 1.00 . A A . 38 MET N 1 1
1 575 1 1 38 MET O O 0.256 -0.778 -1.392 1.00 . A A . 38 MET O 1 1
1 576 1 1 38 MET SD S 3.145 -4.283 0.019 1.00 . A A . 38 MET SD 1 1
1 577 1 1 39 GLY C C -0.716 0.827 -3.414 1.00 . A A . 39 GLY C 1 1
1 578 1 1 39 GLY CA C 0.763 1.130 -3.206 1.00 . A A . 39 GLY CA 1 1
1 579 1 1 39 GLY H H 2.219 -0.371 -3.720 1.00 . A A . 39 GLY H 1 1
1 580 1 1 39 GLY HA2 H 0.896 1.700 -2.299 1.00 . A A . 39 GLY HA2 1 1
1 581 1 1 39 GLY HA3 H 1.137 1.691 -4.049 1.00 . A A . 39 GLY HA3 1 1
1 582 1 1 39 GLY N N 1.494 -0.160 -3.096 1.00 . A A . 39 GLY N 1 1
1 583 1 1 39 GLY O O -1.581 1.605 -3.064 1.00 . A A . 39 GLY O 1 1
1 584 1 1 40 TYR C C -2.952 -1.550 -3.101 1.00 . A A . 40 TYR C 1 1
1 585 1 1 40 TYR CA C -2.418 -0.679 -4.245 1.00 . A A . 40 TYR CA 1 1
1 586 1 1 40 TYR CB C -2.491 -1.465 -5.555 1.00 . A A . 40 TYR CB 1 1
1 587 1 1 40 TYR CD1 C -4.266 -3.198 -5.178 1.00 . A A . 40 TYR CD1 1 1
1 588 1 1 40 TYR CD2 C -4.813 -1.248 -6.509 1.00 . A A . 40 TYR CD2 1 1
1 589 1 1 40 TYR CE1 C -5.564 -3.684 -5.352 1.00 . A A . 40 TYR CE1 1 1
1 590 1 1 40 TYR CE2 C -6.114 -1.735 -6.684 1.00 . A A . 40 TYR CE2 1 1
1 591 1 1 40 TYR CG C -3.893 -1.980 -5.751 1.00 . A A . 40 TYR CG 1 1
1 592 1 1 40 TYR CZ C -6.488 -2.957 -6.107 1.00 . A A . 40 TYR CZ 1 1
1 593 1 1 40 TYR H H -0.286 -0.908 -4.269 1.00 . A A . 40 TYR H 1 1
1 594 1 1 40 TYR HA H -3.018 0.214 -4.329 1.00 . A A . 40 TYR HA 1 1
1 595 1 1 40 TYR HB2 H -2.224 -0.818 -6.379 1.00 . A A . 40 TYR HB2 1 1
1 596 1 1 40 TYR HB3 H -1.804 -2.298 -5.514 1.00 . A A . 40 TYR HB3 1 1
1 597 1 1 40 TYR HD1 H -3.552 -3.758 -4.595 1.00 . A A . 40 TYR HD1 1 1
1 598 1 1 40 TYR HD2 H -4.522 -0.310 -6.953 1.00 . A A . 40 TYR HD2 1 1
1 599 1 1 40 TYR HE1 H -5.852 -4.626 -4.907 1.00 . A A . 40 TYR HE1 1 1
1 600 1 1 40 TYR HE2 H -6.829 -1.172 -7.266 1.00 . A A . 40 TYR HE2 1 1
1 601 1 1 40 TYR HH H -8.320 -3.072 -5.585 1.00 . A A . 40 TYR HH 1 1
1 602 1 1 40 TYR N N -1.005 -0.303 -3.992 1.00 . A A . 40 TYR N 1 1
1 603 1 1 40 TYR O O -3.988 -1.277 -2.529 1.00 . A A . 40 TYR O 1 1
1 604 1 1 40 TYR OH O -7.769 -3.440 -6.279 1.00 . A A . 40 TYR OH 1 1
1 605 1 1 41 TYR C C -2.397 -2.967 -0.313 1.00 . A A . 41 TYR C 1 1
1 606 1 1 41 TYR CA C -2.744 -3.519 -1.697 1.00 . A A . 41 TYR CA 1 1
1 607 1 1 41 TYR CB C -2.099 -4.894 -1.870 1.00 . A A . 41 TYR CB 1 1
1 608 1 1 41 TYR CD1 C -3.987 -6.088 -3.025 1.00 . A A . 41 TYR CD1 1 1
1 609 1 1 41 TYR CD2 C -1.940 -5.688 -4.257 1.00 . A A . 41 TYR CD2 1 1
1 610 1 1 41 TYR CE1 C -4.539 -6.718 -4.144 1.00 . A A . 41 TYR CE1 1 1
1 611 1 1 41 TYR CE2 C -2.491 -6.318 -5.377 1.00 . A A . 41 TYR CE2 1 1
1 612 1 1 41 TYR CG C -2.689 -5.573 -3.080 1.00 . A A . 41 TYR CG 1 1
1 613 1 1 41 TYR CZ C -3.790 -6.835 -5.321 1.00 . A A . 41 TYR CZ 1 1
1 614 1 1 41 TYR H H -1.443 -2.827 -3.263 1.00 . A A . 41 TYR H 1 1
1 615 1 1 41 TYR HA H -3.816 -3.624 -1.775 1.00 . A A . 41 TYR HA 1 1
1 616 1 1 41 TYR HB2 H -1.035 -4.776 -2.008 1.00 . A A . 41 TYR HB2 1 1
1 617 1 1 41 TYR HB3 H -2.284 -5.494 -0.992 1.00 . A A . 41 TYR HB3 1 1
1 618 1 1 41 TYR HD1 H -4.563 -5.999 -2.119 1.00 . A A . 41 TYR HD1 1 1
1 619 1 1 41 TYR HD2 H -0.939 -5.290 -4.300 1.00 . A A . 41 TYR HD2 1 1
1 620 1 1 41 TYR HE1 H -5.542 -7.113 -4.100 1.00 . A A . 41 TYR HE1 1 1
1 621 1 1 41 TYR HE2 H -1.913 -6.408 -6.286 1.00 . A A . 41 TYR HE2 1 1
1 622 1 1 41 TYR HH H -4.796 -8.244 -6.124 1.00 . A A . 41 TYR HH 1 1
1 623 1 1 41 TYR N N -2.266 -2.613 -2.781 1.00 . A A . 41 TYR N 1 1
1 624 1 1 41 TYR O O -3.223 -2.959 0.578 1.00 . A A . 41 TYR O 1 1
1 625 1 1 41 TYR OH O -4.331 -7.458 -6.425 1.00 . A A . 41 TYR OH 1 1
1 626 1 1 42 CYS C C -0.027 -0.719 1.143 1.00 . A A . 42 CYS C 1 1
1 627 1 1 42 CYS CA C -0.834 -2.012 1.248 1.00 . A A . 42 CYS CA 1 1
1 628 1 1 42 CYS CB C -0.018 -3.068 1.988 1.00 . A A . 42 CYS CB 1 1
1 629 1 1 42 CYS H H -0.519 -2.550 -0.817 1.00 . A A . 42 CYS H 1 1
1 630 1 1 42 CYS HA H -1.737 -1.822 1.800 1.00 . A A . 42 CYS HA 1 1
1 631 1 1 42 CYS HB2 H 1.001 -3.057 1.632 1.00 . A A . 42 CYS HB2 1 1
1 632 1 1 42 CYS HB3 H -0.034 -2.856 3.045 1.00 . A A . 42 CYS HB3 1 1
1 633 1 1 42 CYS N N -1.187 -2.528 -0.103 1.00 . A A . 42 CYS N 1 1
1 634 1 1 42 CYS O O 1.149 -0.686 1.447 1.00 . A A . 42 CYS O 1 1
1 635 1 1 42 CYS SG S -0.748 -4.695 1.694 1.00 . A A . 42 CYS SG 1 1
1 636 1 1 43 PRO C C 0.415 2.216 1.971 1.00 . A A . 43 PRO C 1 1
1 637 1 1 43 PRO CA C -0.006 1.677 0.608 1.00 . A A . 43 PRO CA 1 1
1 638 1 1 43 PRO CB C -1.094 2.565 -0.004 1.00 . A A . 43 PRO CB 1 1
1 639 1 1 43 PRO CD C -2.083 0.399 0.351 1.00 . A A . 43 PRO CD 1 1
1 640 1 1 43 PRO CG C -2.380 1.893 0.336 1.00 . A A . 43 PRO CG 1 1
1 641 1 1 43 PRO HA H 0.840 1.622 -0.058 1.00 . A A . 43 PRO HA 1 1
1 642 1 1 43 PRO HB2 H -1.058 3.554 0.434 1.00 . A A . 43 PRO HB2 1 1
1 643 1 1 43 PRO HB3 H -0.978 2.622 -1.075 1.00 . A A . 43 PRO HB3 1 1
1 644 1 1 43 PRO HD2 H -2.702 -0.100 1.083 1.00 . A A . 43 PRO HD2 1 1
1 645 1 1 43 PRO HD3 H -2.221 -0.028 -0.628 1.00 . A A . 43 PRO HD3 1 1
1 646 1 1 43 PRO HG2 H -2.717 2.217 1.312 1.00 . A A . 43 PRO HG2 1 1
1 647 1 1 43 PRO HG3 H -3.128 2.109 -0.409 1.00 . A A . 43 PRO HG3 1 1
1 648 1 1 43 PRO N N -0.665 0.344 0.734 1.00 . A A . 43 PRO N 1 1
1 649 1 1 43 PRO O O 1.411 2.900 2.109 1.00 . A A . 43 PRO O 1 1
1 650 1 1 44 VAL C C 1.111 1.527 4.935 1.00 . A A . 44 VAL C 1 1
1 651 1 1 44 VAL CA C -0.007 2.390 4.346 1.00 . A A . 44 VAL CA 1 1
1 652 1 1 44 VAL CB C -1.242 2.290 5.236 1.00 . A A . 44 VAL CB 1 1
1 653 1 1 44 VAL CG1 C -0.877 2.731 6.653 1.00 . A A . 44 VAL CG1 1 1
1 654 1 1 44 VAL CG2 C -2.347 3.196 4.682 1.00 . A A . 44 VAL CG2 1 1
1 655 1 1 44 VAL H H -1.144 1.355 2.843 1.00 . A A . 44 VAL H 1 1
1 656 1 1 44 VAL HA H 0.320 3.417 4.294 1.00 . A A . 44 VAL HA 1 1
1 657 1 1 44 VAL HB H -1.586 1.267 5.256 1.00 . A A . 44 VAL HB 1 1
1 658 1 1 44 VAL HG11 H -0.200 3.571 6.607 1.00 . A A . 44 VAL HG11 1 1
1 659 1 1 44 VAL HG12 H -0.398 1.914 7.172 1.00 . A A . 44 VAL HG12 1 1
1 660 1 1 44 VAL HG13 H -1.772 3.018 7.181 1.00 . A A . 44 VAL HG13 1 1
1 661 1 1 44 VAL HG21 H -2.433 3.048 3.614 1.00 . A A . 44 VAL HG21 1 1
1 662 1 1 44 VAL HG22 H -2.105 4.227 4.884 1.00 . A A . 44 VAL HG22 1 1
1 663 1 1 44 VAL HG23 H -3.284 2.946 5.155 1.00 . A A . 44 VAL HG23 1 1
1 664 1 1 44 VAL N N -0.346 1.907 2.981 1.00 . A A . 44 VAL N 1 1
1 665 1 1 44 VAL O O 2.049 2.027 5.520 1.00 . A A . 44 VAL O 1 1
1 666 1 1 45 THR C C 3.428 -0.352 4.781 1.00 . A A . 45 THR C 1 1
1 667 1 1 45 THR CA C 2.050 -0.669 5.367 1.00 . A A . 45 THR CA 1 1
1 668 1 1 45 THR CB C 1.712 -2.125 5.044 1.00 . A A . 45 THR CB 1 1
1 669 1 1 45 THR CG2 C 2.719 -3.040 5.744 1.00 . A A . 45 THR CG2 1 1
1 670 1 1 45 THR H H 0.232 -0.147 4.330 1.00 . A A . 45 THR H 1 1
1 671 1 1 45 THR HA H 2.082 -0.543 6.438 1.00 . A A . 45 THR HA 1 1
1 672 1 1 45 THR HB H 1.776 -2.280 3.979 1.00 . A A . 45 THR HB 1 1
1 673 1 1 45 THR HG1 H 0.139 -1.754 6.128 1.00 . A A . 45 THR HG1 1 1
1 674 1 1 45 THR HG21 H 3.691 -2.916 5.290 1.00 . A A . 45 THR HG21 1 1
1 675 1 1 45 THR HG22 H 2.406 -4.067 5.645 1.00 . A A . 45 THR HG22 1 1
1 676 1 1 45 THR HG23 H 2.775 -2.779 6.788 1.00 . A A . 45 THR HG23 1 1
1 677 1 1 45 THR N N 1.007 0.234 4.797 1.00 . A A . 45 THR N 1 1
1 678 1 1 45 THR O O 4.428 -0.411 5.469 1.00 . A A . 45 THR O 1 1
1 679 1 1 45 THR OG1 O 0.397 -2.426 5.494 1.00 . A A . 45 THR OG1 1 1
1 680 1 1 46 CYS C C 5.219 1.698 3.106 1.00 . A A . 46 CYS C 1 1
1 681 1 1 46 CYS CA C 4.834 0.233 2.909 1.00 . A A . 46 CYS CA 1 1
1 682 1 1 46 CYS CB C 4.800 -0.106 1.421 1.00 . A A . 46 CYS CB 1 1
1 683 1 1 46 CYS H H 2.694 -0.022 2.965 1.00 . A A . 46 CYS H 1 1
1 684 1 1 46 CYS HA H 5.574 -0.388 3.392 1.00 . A A . 46 CYS HA 1 1
1 685 1 1 46 CYS HB2 H 3.924 0.336 0.969 1.00 . A A . 46 CYS HB2 1 1
1 686 1 1 46 CYS HB3 H 5.687 0.278 0.943 1.00 . A A . 46 CYS HB3 1 1
1 687 1 1 46 CYS N N 3.503 -0.046 3.516 1.00 . A A . 46 CYS N 1 1
1 688 1 1 46 CYS O O 6.301 2.116 2.741 1.00 . A A . 46 CYS O 1 1
1 689 1 1 46 CYS SG S 4.739 -1.905 1.222 1.00 . A A . 46 CYS SG 1 1
1 690 1 1 47 GLY C C 4.547 4.734 2.670 1.00 . A A . 47 GLY C 1 1
1 691 1 1 47 GLY CA C 4.713 3.907 3.947 1.00 . A A . 47 GLY CA 1 1
1 692 1 1 47 GLY H H 3.504 2.123 4.012 1.00 . A A . 47 GLY H 1 1
1 693 1 1 47 GLY HA2 H 4.063 4.305 4.717 1.00 . A A . 47 GLY HA2 1 1
1 694 1 1 47 GLY HA3 H 5.737 3.968 4.278 1.00 . A A . 47 GLY HA3 1 1
1 695 1 1 47 GLY N N 4.363 2.479 3.704 1.00 . A A . 47 GLY N 1 1
1 696 1 1 47 GLY O O 5.320 5.632 2.403 1.00 . A A . 47 GLY O 1 1
1 697 1 1 48 PHE C C 2.119 6.160 0.867 1.00 . A A . 48 PHE C 1 1
1 698 1 1 48 PHE CA C 3.334 5.265 0.650 1.00 . A A . 48 PHE CA 1 1
1 699 1 1 48 PHE CB C 3.086 4.333 -0.538 1.00 . A A . 48 PHE CB 1 1
1 700 1 1 48 PHE CD1 C 5.519 3.679 -0.200 1.00 . A A . 48 PHE CD1 1 1
1 701 1 1 48 PHE CD2 C 4.031 2.142 -1.338 1.00 . A A . 48 PHE CD2 1 1
1 702 1 1 48 PHE CE1 C 6.575 2.775 -0.360 1.00 . A A . 48 PHE CE1 1 1
1 703 1 1 48 PHE CE2 C 5.091 1.238 -1.495 1.00 . A A . 48 PHE CE2 1 1
1 704 1 1 48 PHE CG C 4.241 3.362 -0.690 1.00 . A A . 48 PHE CG 1 1
1 705 1 1 48 PHE CZ C 6.361 1.556 -1.007 1.00 . A A . 48 PHE CZ 1 1
1 706 1 1 48 PHE H H 2.913 3.746 2.121 1.00 . A A . 48 PHE H 1 1
1 707 1 1 48 PHE HA H 4.198 5.879 0.460 1.00 . A A . 48 PHE HA 1 1
1 708 1 1 48 PHE HB2 H 2.173 3.781 -0.377 1.00 . A A . 48 PHE HB2 1 1
1 709 1 1 48 PHE HB3 H 2.995 4.921 -1.440 1.00 . A A . 48 PHE HB3 1 1
1 710 1 1 48 PHE HD1 H 5.691 4.618 0.301 1.00 . A A . 48 PHE HD1 1 1
1 711 1 1 48 PHE HD2 H 3.051 1.893 -1.712 1.00 . A A . 48 PHE HD2 1 1
1 712 1 1 48 PHE HE1 H 7.558 3.018 0.017 1.00 . A A . 48 PHE HE1 1 1
1 713 1 1 48 PHE HE2 H 4.927 0.298 -1.996 1.00 . A A . 48 PHE HE2 1 1
1 714 1 1 48 PHE HZ H 7.174 0.856 -1.129 1.00 . A A . 48 PHE HZ 1 1
1 715 1 1 48 PHE N N 3.542 4.461 1.886 1.00 . A A . 48 PHE N 1 1
1 716 1 1 48 PHE O O 1.867 7.082 0.118 1.00 . A A . 48 PHE O 1 1
1 717 1 1 49 CYS C C -0.094 6.645 3.720 1.00 . A A . 49 CYS C 1 1
1 718 1 1 49 CYS CA C 0.183 6.723 2.217 1.00 . A A . 49 CYS CA 1 1
1 719 1 1 49 CYS CB C -1.021 6.189 1.440 1.00 . A A . 49 CYS CB 1 1
1 720 1 1 49 CYS H H 1.621 5.152 2.498 1.00 . A A . 49 CYS H 1 1
1 721 1 1 49 CYS HA H 0.370 7.749 1.937 1.00 . A A . 49 CYS HA 1 1
1 722 1 1 49 CYS HB2 H -0.690 5.789 0.494 1.00 . A A . 49 CYS HB2 1 1
1 723 1 1 49 CYS HB3 H -1.497 5.408 2.012 1.00 . A A . 49 CYS HB3 1 1
1 724 1 1 49 CYS N N 1.380 5.897 1.908 1.00 . A A . 49 CYS N 1 1
1 725 1 1 49 CYS O O 0.557 5.915 4.440 1.00 . A A . 49 CYS O 1 1
1 726 1 1 49 CYS SG S -2.197 7.531 1.148 1.00 . A A . 49 CYS SG 1 1
1 727 1 1 50 GLU C C -2.666 6.568 5.883 1.00 . A A . 50 GLU C 1 1
1 728 1 1 50 GLU CA C -1.368 7.357 5.655 1.00 . A A . 50 GLU CA 1 1
1 729 1 1 50 GLU CB C -1.533 8.791 6.163 1.00 . A A . 50 GLU CB 1 1
1 730 1 1 50 GLU CD C -0.342 10.750 7.158 1.00 . A A . 50 GLU CD 1 1
1 731 1 1 50 GLU CG C -0.216 9.274 6.776 1.00 . A A . 50 GLU CG 1 1
1 732 1 1 50 GLU H H -1.563 7.974 3.600 1.00 . A A . 50 GLU H 1 1
1 733 1 1 50 GLU HA H -0.557 6.878 6.184 1.00 . A A . 50 GLU HA 1 1
1 734 1 1 50 GLU HB2 H -1.802 9.435 5.338 1.00 . A A . 50 GLU HB2 1 1
1 735 1 1 50 GLU HB3 H -2.308 8.820 6.912 1.00 . A A . 50 GLU HB3 1 1
1 736 1 1 50 GLU HG2 H 0.006 8.690 7.657 1.00 . A A . 50 GLU HG2 1 1
1 737 1 1 50 GLU HG3 H 0.579 9.158 6.055 1.00 . A A . 50 GLU HG3 1 1
1 738 1 1 50 GLU N N -1.052 7.390 4.198 1.00 . A A . 50 GLU N 1 1
1 739 1 1 50 GLU O O -3.480 6.428 4.991 1.00 . A A . 50 GLU O 1 1
1 740 1 1 50 GLU OE1 O -1.008 11.475 6.435 1.00 . A A . 50 GLU OE1 1 1
1 741 1 1 50 GLU OE2 O 0.228 11.132 8.167 1.00 . A A . 50 GLU OE2 1 1
1 742 1 1 51 PRO C C -5.330 6.113 7.541 1.00 . A A . 51 PRO C 1 1
1 743 1 1 51 PRO CA C -4.062 5.254 7.437 1.00 . A A . 51 PRO CA 1 1
1 744 1 1 51 PRO CB C -3.716 4.663 8.807 1.00 . A A . 51 PRO CB 1 1
1 745 1 1 51 PRO CD C -1.917 6.175 8.203 1.00 . A A . 51 PRO CD 1 1
1 746 1 1 51 PRO CG C -2.683 5.574 9.382 1.00 . A A . 51 PRO CG 1 1
1 747 1 1 51 PRO HA H -4.209 4.454 6.730 1.00 . A A . 51 PRO HA 1 1
1 748 1 1 51 PRO HB2 H -4.595 4.644 9.436 1.00 . A A . 51 PRO HB2 1 1
1 749 1 1 51 PRO HB3 H -3.311 3.670 8.695 1.00 . A A . 51 PRO HB3 1 1
1 750 1 1 51 PRO HD2 H -1.682 7.214 8.394 1.00 . A A . 51 PRO HD2 1 1
1 751 1 1 51 PRO HD3 H -1.019 5.609 8.008 1.00 . A A . 51 PRO HD3 1 1
1 752 1 1 51 PRO HG2 H -3.161 6.356 9.957 1.00 . A A . 51 PRO HG2 1 1
1 753 1 1 51 PRO HG3 H -2.004 5.015 10.007 1.00 . A A . 51 PRO HG3 1 1
1 754 1 1 51 PRO N N -2.849 6.051 7.072 1.00 . A A . 51 PRO N 1 1
1 755 1 1 51 PRO O O -6.372 5.560 7.847 1.00 . A A . 51 PRO O 1 1
1 756 1 1 51 PRO OXT O -5.233 7.310 7.318 1.00 . A A . 51 PRO OXT 1 1
2 757 1 1 1 ASN C C -0.697 19.794 -3.662 1.00 . A A . 1 ASN C 1 1
2 758 1 1 1 ASN CA C -0.201 20.066 -2.240 1.00 . A A . 1 ASN CA 1 1
2 759 1 1 1 ASN CB C -0.527 18.869 -1.344 1.00 . A A . 1 ASN CB 1 1
2 760 1 1 1 ASN CG C 0.442 17.723 -1.645 1.00 . A A . 1 ASN CG 1 1
2 761 1 1 1 ASN HA H 0.866 20.226 -2.254 1.00 . A A . 1 ASN HA 1 1
2 762 1 1 1 ASN HB2 H -0.429 19.161 -0.308 1.00 . A A . 1 ASN HB2 1 1
2 763 1 1 1 ASN HB3 H -1.538 18.544 -1.533 1.00 . A A . 1 ASN HB3 1 1
2 764 1 1 1 ASN HD21 H -0.451 16.454 -0.409 1.00 . A A . 1 ASN HD21 1 1
2 765 1 1 1 ASN HD22 H 0.898 15.836 -1.229 1.00 . A A . 1 ASN HD22 1 1
2 766 1 1 1 ASN N N -0.877 21.282 -1.705 1.00 . A A . 1 ASN N 1 1
2 767 1 1 1 ASN ND2 N 0.283 16.575 -1.045 1.00 . A A . 1 ASN ND2 1 1
2 768 1 1 1 ASN O O -0.998 20.703 -4.410 1.00 . A A . 1 ASN O 1 1
2 769 1 1 1 ASN OD1 O 1.354 17.874 -2.436 1.00 . A A . 1 ASN OD1 1 1
2 770 1 1 2 ASP C C -2.737 18.611 -5.551 1.00 . A A . 2 ASP C 1 1
2 771 1 1 2 ASP CA C -1.263 18.223 -5.421 1.00 . A A . 2 ASP CA 1 1
2 772 1 1 2 ASP CB C -1.109 16.721 -5.674 1.00 . A A . 2 ASP CB 1 1
2 773 1 1 2 ASP CG C 0.375 16.346 -5.655 1.00 . A A . 2 ASP CG 1 1
2 774 1 1 2 ASP H H -0.536 17.829 -3.429 1.00 . A A . 2 ASP H 1 1
2 775 1 1 2 ASP HA H -0.677 18.771 -6.144 1.00 . A A . 2 ASP HA 1 1
2 776 1 1 2 ASP HB2 H -1.632 16.171 -4.902 1.00 . A A . 2 ASP HB2 1 1
2 777 1 1 2 ASP HB3 H -1.530 16.477 -6.637 1.00 . A A . 2 ASP HB3 1 1
2 778 1 1 2 ASP N N -0.785 18.549 -4.046 1.00 . A A . 2 ASP N 1 1
2 779 1 1 2 ASP O O -3.509 18.468 -4.624 1.00 . A A . 2 ASP O 1 1
2 780 1 1 2 ASP OD1 O 1.196 17.240 -5.781 1.00 . A A . 2 ASP OD1 1 1
2 781 1 1 2 ASP OD2 O 0.666 15.169 -5.514 1.00 . A A . 2 ASP OD2 1 1
2 782 1 1 3 ILE C C -5.422 18.223 -6.968 1.00 . A A . 3 ILE C 1 1
2 783 1 1 3 ILE CA C -4.565 19.486 -6.879 1.00 . A A . 3 ILE CA 1 1
2 784 1 1 3 ILE CB C -4.719 20.303 -8.164 1.00 . A A . 3 ILE CB 1 1
2 785 1 1 3 ILE CD1 C -3.856 22.287 -9.409 1.00 . A A . 3 ILE CD1 1 1
2 786 1 1 3 ILE CG1 C -3.881 21.577 -8.056 1.00 . A A . 3 ILE CG1 1 1
2 787 1 1 3 ILE CG2 C -6.190 20.684 -8.357 1.00 . A A . 3 ILE CG2 1 1
2 788 1 1 3 ILE H H -2.502 19.203 -7.436 1.00 . A A . 3 ILE H 1 1
2 789 1 1 3 ILE HA H -4.886 20.077 -6.036 1.00 . A A . 3 ILE HA 1 1
2 790 1 1 3 ILE HB H -4.384 19.718 -9.009 1.00 . A A . 3 ILE HB 1 1
2 791 1 1 3 ILE HD11 H -3.669 21.565 -10.190 1.00 . A A . 3 ILE HD11 1 1
2 792 1 1 3 ILE HD12 H -3.074 23.030 -9.412 1.00 . A A . 3 ILE HD12 1 1
2 793 1 1 3 ILE HD13 H -4.809 22.765 -9.584 1.00 . A A . 3 ILE HD13 1 1
2 794 1 1 3 ILE HG12 H -4.317 22.230 -7.314 1.00 . A A . 3 ILE HG12 1 1
2 795 1 1 3 ILE HG13 H -2.874 21.322 -7.766 1.00 . A A . 3 ILE HG13 1 1
2 796 1 1 3 ILE HG21 H -6.701 20.640 -7.406 1.00 . A A . 3 ILE HG21 1 1
2 797 1 1 3 ILE HG22 H -6.654 19.995 -9.047 1.00 . A A . 3 ILE HG22 1 1
2 798 1 1 3 ILE HG23 H -6.253 21.687 -8.754 1.00 . A A . 3 ILE HG23 1 1
2 799 1 1 3 ILE N N -3.138 19.097 -6.697 1.00 . A A . 3 ILE N 1 1
2 800 1 1 3 ILE O O -6.628 18.287 -7.093 1.00 . A A . 3 ILE O 1 1
2 801 1 1 4 ARG C C -6.216 15.529 -5.605 1.00 . A A . 4 ARG C 1 1
2 802 1 1 4 ARG CA C -5.589 15.806 -6.968 1.00 . A A . 4 ARG CA 1 1
2 803 1 1 4 ARG CB C -4.662 14.648 -7.336 1.00 . A A . 4 ARG CB 1 1
2 804 1 1 4 ARG CD C -3.185 13.699 -9.100 1.00 . A A . 4 ARG CD 1 1
2 805 1 1 4 ARG CG C -4.059 14.893 -8.717 1.00 . A A . 4 ARG CG 1 1
2 806 1 1 4 ARG CZ C -1.327 14.788 -10.194 1.00 . A A . 4 ARG CZ 1 1
2 807 1 1 4 ARG H H -3.835 17.045 -6.787 1.00 . A A . 4 ARG H 1 1
2 808 1 1 4 ARG HA H -6.368 15.901 -7.711 1.00 . A A . 4 ARG HA 1 1
2 809 1 1 4 ARG HB2 H -3.870 14.576 -6.606 1.00 . A A . 4 ARG HB2 1 1
2 810 1 1 4 ARG HB3 H -5.224 13.727 -7.348 1.00 . A A . 4 ARG HB3 1 1
2 811 1 1 4 ARG HD2 H -2.515 13.466 -8.284 1.00 . A A . 4 ARG HD2 1 1
2 812 1 1 4 ARG HD3 H -3.809 12.844 -9.310 1.00 . A A . 4 ARG HD3 1 1
2 813 1 1 4 ARG HE H -2.664 13.708 -11.188 1.00 . A A . 4 ARG HE 1 1
2 814 1 1 4 ARG HG2 H -4.853 15.008 -9.442 1.00 . A A . 4 ARG HG2 1 1
2 815 1 1 4 ARG HG3 H -3.455 15.787 -8.693 1.00 . A A . 4 ARG HG3 1 1
2 816 1 1 4 ARG HH11 H -1.515 15.006 -8.213 1.00 . A A . 4 ARG HH11 1 1
2 817 1 1 4 ARG HH12 H -0.156 15.808 -8.930 1.00 . A A . 4 ARG HH12 1 1
2 818 1 1 4 ARG HH21 H -0.900 14.747 -12.149 1.00 . A A . 4 ARG HH21 1 1
2 819 1 1 4 ARG HH22 H 0.195 15.658 -11.162 1.00 . A A . 4 ARG HH22 1 1
2 820 1 1 4 ARG N N -4.809 17.073 -6.895 1.00 . A A . 4 ARG N 1 1
2 821 1 1 4 ARG NE N -2.389 14.041 -10.309 1.00 . A A . 4 ARG NE 1 1
2 822 1 1 4 ARG NH1 N -0.971 15.236 -9.021 1.00 . A A . 4 ARG NH1 1 1
2 823 1 1 4 ARG NH2 N -0.623 15.088 -11.250 1.00 . A A . 4 ARG NH2 1 1
2 824 1 1 4 ARG O O -6.828 14.503 -5.387 1.00 . A A . 4 ARG O 1 1
2 825 1 1 5 THR C C -8.158 16.348 -3.391 1.00 . A A . 5 THR C 1 1
2 826 1 1 5 THR CA C -6.632 16.227 -3.327 1.00 . A A . 5 THR CA 1 1
2 827 1 1 5 THR CB C -6.074 17.292 -2.383 1.00 . A A . 5 THR CB 1 1
2 828 1 1 5 THR CG2 C -6.946 18.545 -2.452 1.00 . A A . 5 THR CG2 1 1
2 829 1 1 5 THR H H -5.555 17.250 -4.880 1.00 . A A . 5 THR H 1 1
2 830 1 1 5 THR HA H -6.359 15.248 -2.966 1.00 . A A . 5 THR HA 1 1
2 831 1 1 5 THR HB H -5.068 17.545 -2.684 1.00 . A A . 5 THR HB 1 1
2 832 1 1 5 THR HG1 H -6.949 16.511 -0.832 1.00 . A A . 5 THR HG1 1 1
2 833 1 1 5 THR HG21 H -7.853 18.384 -1.887 1.00 . A A . 5 THR HG21 1 1
2 834 1 1 5 THR HG22 H -7.195 18.755 -3.482 1.00 . A A . 5 THR HG22 1 1
2 835 1 1 5 THR HG23 H -6.408 19.382 -2.033 1.00 . A A . 5 THR HG23 1 1
2 836 1 1 5 THR N N -6.057 16.434 -4.682 1.00 . A A . 5 THR N 1 1
2 837 1 1 5 THR O O -8.839 16.268 -2.387 1.00 . A A . 5 THR O 1 1
2 838 1 1 5 THR OG1 O -6.058 16.791 -1.054 1.00 . A A . 5 THR OG1 1 1
2 839 1 1 6 ALA C C -10.833 15.292 -4.558 1.00 . A A . 6 ALA C 1 1
2 840 1 1 6 ALA CA C -10.179 16.670 -4.692 1.00 . A A . 6 ALA CA 1 1
2 841 1 1 6 ALA CB C -10.523 17.259 -6.061 1.00 . A A . 6 ALA CB 1 1
2 842 1 1 6 ALA H H -8.131 16.608 -5.362 1.00 . A A . 6 ALA H 1 1
2 843 1 1 6 ALA HA H -10.551 17.325 -3.917 1.00 . A A . 6 ALA HA 1 1
2 844 1 1 6 ALA HB1 H -10.694 18.322 -5.964 1.00 . A A . 6 ALA HB1 1 1
2 845 1 1 6 ALA HB2 H -11.415 16.784 -6.442 1.00 . A A . 6 ALA HB2 1 1
2 846 1 1 6 ALA HB3 H -9.703 17.087 -6.743 1.00 . A A . 6 ALA HB3 1 1
2 847 1 1 6 ALA N N -8.699 16.544 -4.565 1.00 . A A . 6 ALA N 1 1
2 848 1 1 6 ALA O O -12.012 15.176 -4.288 1.00 . A A . 6 ALA O 1 1
2 849 1 1 7 ALA C C -10.900 12.533 -3.166 1.00 . A A . 7 ALA C 1 1
2 850 1 1 7 ALA CA C -10.662 12.876 -4.638 1.00 . A A . 7 ALA CA 1 1
2 851 1 1 7 ALA CB C -9.699 11.857 -5.250 1.00 . A A . 7 ALA CB 1 1
2 852 1 1 7 ALA H H -9.132 14.354 -4.971 1.00 . A A . 7 ALA H 1 1
2 853 1 1 7 ALA HA H -11.602 12.842 -5.169 1.00 . A A . 7 ALA HA 1 1
2 854 1 1 7 ALA HB1 H -9.087 11.428 -4.470 1.00 . A A . 7 ALA HB1 1 1
2 855 1 1 7 ALA HB2 H -9.067 12.349 -5.975 1.00 . A A . 7 ALA HB2 1 1
2 856 1 1 7 ALA HB3 H -10.263 11.076 -5.734 1.00 . A A . 7 ALA HB3 1 1
2 857 1 1 7 ALA N N -10.079 14.243 -4.750 1.00 . A A . 7 ALA N 1 1
2 858 1 1 7 ALA O O -10.273 13.084 -2.283 1.00 . A A . 7 ALA O 1 1
2 859 1 1 8 ASP C C -11.143 10.083 -1.099 1.00 . A A . 8 ASP C 1 1
2 860 1 1 8 ASP CA C -12.059 11.246 -1.477 1.00 . A A . 8 ASP CA 1 1
2 861 1 1 8 ASP CB C -13.520 10.815 -1.316 1.00 . A A . 8 ASP CB 1 1
2 862 1 1 8 ASP CG C -14.437 12.008 -1.583 1.00 . A A . 8 ASP CG 1 1
2 863 1 1 8 ASP H H -12.289 11.184 -3.619 1.00 . A A . 8 ASP H 1 1
2 864 1 1 8 ASP HA H -11.858 12.090 -0.834 1.00 . A A . 8 ASP HA 1 1
2 865 1 1 8 ASP HB2 H -13.741 10.024 -2.018 1.00 . A A . 8 ASP HB2 1 1
2 866 1 1 8 ASP HB3 H -13.680 10.459 -0.310 1.00 . A A . 8 ASP HB3 1 1
2 867 1 1 8 ASP N N -11.796 11.624 -2.894 1.00 . A A . 8 ASP N 1 1
2 868 1 1 8 ASP O O -11.305 9.457 -0.070 1.00 . A A . 8 ASP O 1 1
2 869 1 1 8 ASP OD1 O -13.928 13.114 -1.659 1.00 . A A . 8 ASP OD1 1 1
2 870 1 1 8 ASP OD2 O -15.633 11.797 -1.708 1.00 . A A . 8 ASP OD2 1 1
2 871 1 1 9 MET C C -8.110 9.134 -0.758 1.00 . A A . 9 MET C 1 1
2 872 1 1 9 MET CA C -9.265 8.652 -1.633 1.00 . A A . 9 MET CA 1 1
2 873 1 1 9 MET CB C -8.705 8.080 -2.938 1.00 . A A . 9 MET CB 1 1
2 874 1 1 9 MET CE C -9.465 5.432 -1.585 1.00 . A A . 9 MET CE 1 1
2 875 1 1 9 MET CG C -9.765 7.211 -3.617 1.00 . A A . 9 MET CG 1 1
2 876 1 1 9 MET H H -10.079 10.295 -2.761 1.00 . A A . 9 MET H 1 1
2 877 1 1 9 MET HA H -9.808 7.884 -1.109 1.00 . A A . 9 MET HA 1 1
2 878 1 1 9 MET HB2 H -8.431 8.891 -3.596 1.00 . A A . 9 MET HB2 1 1
2 879 1 1 9 MET HB3 H -7.834 7.481 -2.723 1.00 . A A . 9 MET HB3 1 1
2 880 1 1 9 MET HE1 H -8.657 6.015 -1.161 1.00 . A A . 9 MET HE1 1 1
2 881 1 1 9 MET HE2 H -9.391 4.416 -1.234 1.00 . A A . 9 MET HE2 1 1
2 882 1 1 9 MET HE3 H -10.416 5.848 -1.282 1.00 . A A . 9 MET HE3 1 1
2 883 1 1 9 MET HG2 H -10.731 7.410 -3.178 1.00 . A A . 9 MET HG2 1 1
2 884 1 1 9 MET HG3 H -9.794 7.440 -4.672 1.00 . A A . 9 MET HG3 1 1
2 885 1 1 9 MET N N -10.186 9.781 -1.933 1.00 . A A . 9 MET N 1 1
2 886 1 1 9 MET O O -7.071 8.509 -0.689 1.00 . A A . 9 MET O 1 1
2 887 1 1 9 MET SD S -9.345 5.463 -3.391 1.00 . A A . 9 MET SD 1 1
2 888 1 1 10 GLU C C -6.972 9.752 1.936 1.00 . A A . 10 GLU C 1 1
2 889 1 1 10 GLU CA C -7.183 10.737 0.787 1.00 . A A . 10 GLU CA 1 1
2 890 1 1 10 GLU CB C -7.565 12.109 1.341 1.00 . A A . 10 GLU CB 1 1
2 891 1 1 10 GLU CD C -6.809 14.018 2.750 1.00 . A A . 10 GLU CD 1 1
2 892 1 1 10 GLU CG C -6.386 12.695 2.118 1.00 . A A . 10 GLU CG 1 1
2 893 1 1 10 GLU H H -9.125 10.724 -0.142 1.00 . A A . 10 GLU H 1 1
2 894 1 1 10 GLU HA H -6.274 10.818 0.211 1.00 . A A . 10 GLU HA 1 1
2 895 1 1 10 GLU HB2 H -7.819 12.766 0.521 1.00 . A A . 10 GLU HB2 1 1
2 896 1 1 10 GLU HB3 H -8.413 12.009 2.001 1.00 . A A . 10 GLU HB3 1 1
2 897 1 1 10 GLU HG2 H -6.083 12.006 2.892 1.00 . A A . 10 GLU HG2 1 1
2 898 1 1 10 GLU HG3 H -5.559 12.868 1.444 1.00 . A A . 10 GLU HG3 1 1
2 899 1 1 10 GLU N N -8.277 10.233 -0.082 1.00 . A A . 10 GLU N 1 1
2 900 1 1 10 GLU O O -5.984 9.801 2.642 1.00 . A A . 10 GLU O 1 1
2 901 1 1 10 GLU OE1 O -7.936 14.424 2.525 1.00 . A A . 10 GLU OE1 1 1
2 902 1 1 10 GLU OE2 O -5.997 14.604 3.447 1.00 . A A . 10 GLU OE2 1 1
2 903 1 1 11 HIS C C -7.182 6.560 2.624 1.00 . A A . 11 HIS C 1 1
2 904 1 1 11 HIS CA C -7.739 7.850 3.213 1.00 . A A . 11 HIS CA 1 1
2 905 1 1 11 HIS CB C -9.100 7.577 3.851 1.00 . A A . 11 HIS CB 1 1
2 906 1 1 11 HIS CD2 C -9.386 9.414 5.701 1.00 . A A . 11 HIS CD2 1 1
2 907 1 1 11 HIS CE1 C -10.749 10.727 4.641 1.00 . A A . 11 HIS CE1 1 1
2 908 1 1 11 HIS CG C -9.616 8.842 4.476 1.00 . A A . 11 HIS CG 1 1
2 909 1 1 11 HIS H H -8.676 8.816 1.535 1.00 . A A . 11 HIS H 1 1
2 910 1 1 11 HIS HA H -7.057 8.232 3.960 1.00 . A A . 11 HIS HA 1 1
2 911 1 1 11 HIS HB2 H -9.792 7.236 3.097 1.00 . A A . 11 HIS HB2 1 1
2 912 1 1 11 HIS HB3 H -8.994 6.818 4.612 1.00 . A A . 11 HIS HB3 1 1
2 913 1 1 11 HIS HD1 H -10.849 9.571 2.911 1.00 . A A . 11 HIS HD1 1 1
2 914 1 1 11 HIS HD2 H -8.744 9.006 6.469 1.00 . A A . 11 HIS HD2 1 1
2 915 1 1 11 HIS HE1 H -11.401 11.552 4.395 1.00 . A A . 11 HIS HE1 1 1
2 916 1 1 11 HIS HE2 H -10.127 11.215 6.563 1.00 . A A . 11 HIS HE2 1 1
2 917 1 1 11 HIS N N -7.891 8.845 2.120 1.00 . A A . 11 HIS N 1 1
2 918 1 1 11 HIS ND1 N -10.489 9.695 3.816 1.00 . A A . 11 HIS ND1 1 1
2 919 1 1 11 HIS NE2 N -10.102 10.601 5.801 1.00 . A A . 11 HIS NE2 1 1
2 920 1 1 11 HIS O O -7.790 5.939 1.775 1.00 . A A . 11 HIS O 1 1
2 921 1 1 12 CYS C C -5.407 3.852 3.641 1.00 . A A . 12 CYS C 1 1
2 922 1 1 12 CYS CA C -5.421 4.906 2.538 1.00 . A A . 12 CYS CA 1 1
2 923 1 1 12 CYS CB C -3.990 5.195 2.093 1.00 . A A . 12 CYS CB 1 1
2 924 1 1 12 CYS H H -5.558 6.675 3.751 1.00 . A A . 12 CYS H 1 1
2 925 1 1 12 CYS HA H -5.997 4.547 1.697 1.00 . A A . 12 CYS HA 1 1
2 926 1 1 12 CYS HB2 H -3.415 5.528 2.942 1.00 . A A . 12 CYS HB2 1 1
2 927 1 1 12 CYS HB3 H -3.549 4.297 1.688 1.00 . A A . 12 CYS HB3 1 1
2 928 1 1 12 CYS N N -6.027 6.155 3.069 1.00 . A A . 12 CYS N 1 1
2 929 1 1 12 CYS O O -5.099 4.140 4.781 1.00 . A A . 12 CYS O 1 1
2 930 1 1 12 CYS SG S -4.004 6.488 0.826 1.00 . A A . 12 CYS SG 1 1
2 931 1 1 13 ALA C C -5.114 0.297 3.817 1.00 . A A . 13 ALA C 1 1
2 932 1 1 13 ALA CA C -5.753 1.575 4.361 1.00 . A A . 13 ALA CA 1 1
2 933 1 1 13 ALA CB C -7.197 1.290 4.769 1.00 . A A . 13 ALA CB 1 1
2 934 1 1 13 ALA H H -5.993 2.424 2.393 1.00 . A A . 13 ALA H 1 1
2 935 1 1 13 ALA HA H -5.198 1.913 5.223 1.00 . A A . 13 ALA HA 1 1
2 936 1 1 13 ALA HB1 H -7.609 2.159 5.262 1.00 . A A . 13 ALA HB1 1 1
2 937 1 1 13 ALA HB2 H -7.220 0.448 5.445 1.00 . A A . 13 ALA HB2 1 1
2 938 1 1 13 ALA HB3 H -7.781 1.062 3.889 1.00 . A A . 13 ALA HB3 1 1
2 939 1 1 13 ALA N N -5.743 2.636 3.319 1.00 . A A . 13 ALA N 1 1
2 940 1 1 13 ALA O O -5.182 0.006 2.638 1.00 . A A . 13 ALA O 1 1
2 941 1 1 14 ASP C C -4.975 -2.719 3.803 1.00 . A A . 14 ASP C 1 1
2 942 1 1 14 ASP CA C -3.874 -1.744 4.214 1.00 . A A . 14 ASP CA 1 1
2 943 1 1 14 ASP CB C -3.047 -2.346 5.353 1.00 . A A . 14 ASP CB 1 1
2 944 1 1 14 ASP CG C -1.835 -1.459 5.620 1.00 . A A . 14 ASP CG 1 1
2 945 1 1 14 ASP H H -4.466 -0.227 5.621 1.00 . A A . 14 ASP H 1 1
2 946 1 1 14 ASP HA H -3.236 -1.544 3.370 1.00 . A A . 14 ASP HA 1 1
2 947 1 1 14 ASP HB2 H -3.652 -2.406 6.246 1.00 . A A . 14 ASP HB2 1 1
2 948 1 1 14 ASP HB3 H -2.713 -3.334 5.074 1.00 . A A . 14 ASP HB3 1 1
2 949 1 1 14 ASP N N -4.502 -0.477 4.673 1.00 . A A . 14 ASP N 1 1
2 950 1 1 14 ASP O O -6.005 -2.809 4.445 1.00 . A A . 14 ASP O 1 1
2 951 1 1 14 ASP OD1 O -1.407 -0.783 4.700 1.00 . A A . 14 ASP OD1 1 1
2 952 1 1 14 ASP OD2 O -1.345 -1.475 6.739 1.00 . A A . 14 ASP OD2 1 1
2 953 1 1 15 GLU C C -6.125 -5.392 3.411 1.00 . A A . 15 GLU C 1 1
2 954 1 1 15 GLU CA C -5.833 -4.397 2.292 1.00 . A A . 15 GLU CA 1 1
2 955 1 1 15 GLU CB C -5.353 -5.166 1.058 1.00 . A A . 15 GLU CB 1 1
2 956 1 1 15 GLU CD C -6.708 -6.237 -0.760 1.00 . A A . 15 GLU CD 1 1
2 957 1 1 15 GLU CG C -6.293 -4.906 -0.125 1.00 . A A . 15 GLU CG 1 1
2 958 1 1 15 GLU H H -3.949 -3.351 2.225 1.00 . A A . 15 GLU H 1 1
2 959 1 1 15 GLU HA H -6.731 -3.850 2.055 1.00 . A A . 15 GLU HA 1 1
2 960 1 1 15 GLU HB2 H -4.355 -4.846 0.803 1.00 . A A . 15 GLU HB2 1 1
2 961 1 1 15 GLU HB3 H -5.341 -6.221 1.283 1.00 . A A . 15 GLU HB3 1 1
2 962 1 1 15 GLU HG2 H -7.173 -4.382 0.214 1.00 . A A . 15 GLU HG2 1 1
2 963 1 1 15 GLU HG3 H -5.780 -4.308 -0.860 1.00 . A A . 15 GLU HG3 1 1
2 964 1 1 15 GLU N N -4.780 -3.442 2.736 1.00 . A A . 15 GLU N 1 1
2 965 1 1 15 GLU O O -5.231 -5.866 4.083 1.00 . A A . 15 GLU O 1 1
2 966 1 1 15 GLU OE1 O -6.733 -7.229 -0.051 1.00 . A A . 15 GLU OE1 1 1
2 967 1 1 15 GLU OE2 O -6.996 -6.242 -1.945 1.00 . A A . 15 GLU OE2 1 1
2 968 1 1 16 LYS C C -7.532 -8.114 4.163 1.00 . A A . 16 LYS C 1 1
2 969 1 1 16 LYS CA C -7.711 -6.689 4.686 1.00 . A A . 16 LYS CA 1 1
2 970 1 1 16 LYS CB C -9.161 -6.480 5.114 1.00 . A A . 16 LYS CB 1 1
2 971 1 1 16 LYS CD C -11.530 -6.522 4.366 1.00 . A A . 16 LYS CD 1 1
2 972 1 1 16 LYS CE C -12.500 -7.200 3.401 1.00 . A A . 16 LYS CE 1 1
2 973 1 1 16 LYS CG C -10.097 -6.866 3.971 1.00 . A A . 16 LYS CG 1 1
2 974 1 1 16 LYS H H -8.077 -5.329 3.056 1.00 . A A . 16 LYS H 1 1
2 975 1 1 16 LYS HA H -7.062 -6.532 5.533 1.00 . A A . 16 LYS HA 1 1
2 976 1 1 16 LYS HB2 H -9.374 -7.095 5.976 1.00 . A A . 16 LYS HB2 1 1
2 977 1 1 16 LYS HB3 H -9.314 -5.442 5.363 1.00 . A A . 16 LYS HB3 1 1
2 978 1 1 16 LYS HD2 H -11.718 -6.870 5.374 1.00 . A A . 16 LYS HD2 1 1
2 979 1 1 16 LYS HD3 H -11.667 -5.452 4.324 1.00 . A A . 16 LYS HD3 1 1
2 980 1 1 16 LYS HE2 H -13.438 -6.663 3.396 1.00 . A A . 16 LYS HE2 1 1
2 981 1 1 16 LYS HE3 H -12.080 -7.198 2.406 1.00 . A A . 16 LYS HE3 1 1
2 982 1 1 16 LYS HG2 H -9.826 -6.318 3.080 1.00 . A A . 16 LYS HG2 1 1
2 983 1 1 16 LYS HG3 H -10.022 -7.926 3.781 1.00 . A A . 16 LYS HG3 1 1
2 984 1 1 16 LYS HZ1 H -13.678 -8.912 3.531 1.00 . A A . 16 LYS HZ1 1 1
2 985 1 1 16 LYS HZ2 H -12.675 -8.658 4.877 1.00 . A A . 16 LYS HZ2 1 1
2 986 1 1 16 LYS HZ3 H -12.016 -9.227 3.418 1.00 . A A . 16 LYS HZ3 1 1
2 987 1 1 16 LYS N N -7.370 -5.719 3.613 1.00 . A A . 16 LYS N 1 1
2 988 1 1 16 LYS NZ N -12.736 -8.605 3.840 1.00 . A A . 16 LYS NZ 1 1
2 989 1 1 16 LYS O O -7.299 -9.038 4.918 1.00 . A A . 16 LYS O 1 1
2 990 1 1 17 ASN C C -6.015 -9.891 1.903 1.00 . A A . 17 ASN C 1 1
2 991 1 1 17 ASN CA C -7.474 -9.671 2.312 1.00 . A A . 17 ASN CA 1 1
2 992 1 1 17 ASN CB C -8.379 -9.819 1.088 1.00 . A A . 17 ASN CB 1 1
2 993 1 1 17 ASN CG C -9.836 -9.632 1.514 1.00 . A A . 17 ASN CG 1 1
2 994 1 1 17 ASN H H -7.827 -7.545 2.285 1.00 . A A . 17 ASN H 1 1
2 995 1 1 17 ASN HA H -7.753 -10.403 3.055 1.00 . A A . 17 ASN HA 1 1
2 996 1 1 17 ASN HB2 H -8.117 -9.072 0.353 1.00 . A A . 17 ASN HB2 1 1
2 997 1 1 17 ASN HB3 H -8.255 -10.803 0.663 1.00 . A A . 17 ASN HB3 1 1
2 998 1 1 17 ASN HD21 H -10.208 -8.242 0.150 1.00 . A A . 17 ASN HD21 1 1
2 999 1 1 17 ASN HD22 H -11.517 -8.641 1.153 1.00 . A A . 17 ASN HD22 1 1
2 1000 1 1 17 ASN N N -7.639 -8.303 2.878 1.00 . A A . 17 ASN N 1 1
2 1001 1 1 17 ASN ND2 N -10.582 -8.767 0.887 1.00 . A A . 17 ASN ND2 1 1
2 1002 1 1 17 ASN O O -5.635 -10.965 1.483 1.00 . A A . 17 ASN O 1 1
2 1003 1 1 17 ASN OD1 O -10.298 -10.275 2.437 1.00 . A A . 17 ASN OD1 1 1
2 1004 1 1 18 PHE C C -2.905 -9.053 2.900 1.00 . A A . 18 PHE C 1 1
2 1005 1 1 18 PHE CA C -3.766 -9.046 1.638 1.00 . A A . 18 PHE CA 1 1
2 1006 1 1 18 PHE CB C -3.337 -7.883 0.744 1.00 . A A . 18 PHE CB 1 1
2 1007 1 1 18 PHE CD1 C -1.962 -8.907 -1.104 1.00 . A A . 18 PHE CD1 1 1
2 1008 1 1 18 PHE CD2 C -0.820 -7.795 0.724 1.00 . A A . 18 PHE CD2 1 1
2 1009 1 1 18 PHE CE1 C -0.728 -9.202 -1.697 1.00 . A A . 18 PHE CE1 1 1
2 1010 1 1 18 PHE CE2 C 0.413 -8.086 0.130 1.00 . A A . 18 PHE CE2 1 1
2 1011 1 1 18 PHE CG C -2.007 -8.204 0.107 1.00 . A A . 18 PHE CG 1 1
2 1012 1 1 18 PHE CZ C 0.462 -8.791 -1.079 1.00 . A A . 18 PHE CZ 1 1
2 1013 1 1 18 PHE H H -5.518 -8.023 2.364 1.00 . A A . 18 PHE H 1 1
2 1014 1 1 18 PHE HA H -3.637 -9.977 1.106 1.00 . A A . 18 PHE HA 1 1
2 1015 1 1 18 PHE HB2 H -4.079 -7.726 -0.026 1.00 . A A . 18 PHE HB2 1 1
2 1016 1 1 18 PHE HB3 H -3.241 -6.987 1.340 1.00 . A A . 18 PHE HB3 1 1
2 1017 1 1 18 PHE HD1 H -2.878 -9.224 -1.578 1.00 . A A . 18 PHE HD1 1 1
2 1018 1 1 18 PHE HD2 H -0.856 -7.256 1.659 1.00 . A A . 18 PHE HD2 1 1
2 1019 1 1 18 PHE HE1 H -0.692 -9.747 -2.629 1.00 . A A . 18 PHE HE1 1 1
2 1020 1 1 18 PHE HE2 H 1.327 -7.768 0.605 1.00 . A A . 18 PHE HE2 1 1
2 1021 1 1 18 PHE HZ H 1.414 -9.013 -1.538 1.00 . A A . 18 PHE HZ 1 1
2 1022 1 1 18 PHE N N -5.195 -8.884 2.022 1.00 . A A . 18 PHE N 1 1
2 1023 1 1 18 PHE O O -3.055 -8.218 3.769 1.00 . A A . 18 PHE O 1 1
2 1024 1 1 19 ASP C C -0.006 -9.009 4.062 1.00 . A A . 19 ASP C 1 1
2 1025 1 1 19 ASP CA C -1.133 -10.035 4.214 1.00 . A A . 19 ASP CA 1 1
2 1026 1 1 19 ASP CB C -0.536 -11.437 4.351 1.00 . A A . 19 ASP CB 1 1
2 1027 1 1 19 ASP CG C -1.657 -12.460 4.537 1.00 . A A . 19 ASP CG 1 1
2 1028 1 1 19 ASP H H -1.891 -10.649 2.296 1.00 . A A . 19 ASP H 1 1
2 1029 1 1 19 ASP HA H -1.719 -9.804 5.092 1.00 . A A . 19 ASP HA 1 1
2 1030 1 1 19 ASP HB2 H 0.027 -11.678 3.460 1.00 . A A . 19 ASP HB2 1 1
2 1031 1 1 19 ASP HB3 H 0.113 -11.465 5.210 1.00 . A A . 19 ASP HB3 1 1
2 1032 1 1 19 ASP N N -2.001 -9.985 3.008 1.00 . A A . 19 ASP N 1 1
2 1033 1 1 19 ASP O O 1.084 -9.326 3.632 1.00 . A A . 19 ASP O 1 1
2 1034 1 1 19 ASP OD1 O -2.740 -12.061 4.934 1.00 . A A . 19 ASP OD1 1 1
2 1035 1 1 19 ASP OD2 O -1.413 -13.628 4.282 1.00 . A A . 19 ASP OD2 1 1
2 1036 1 1 20 CYS C C 1.903 -7.026 5.297 1.00 . A A . 20 CYS C 1 1
2 1037 1 1 20 CYS CA C 0.785 -6.727 4.299 1.00 . A A . 20 CYS CA 1 1
2 1038 1 1 20 CYS CB C 0.159 -5.369 4.618 1.00 . A A . 20 CYS CB 1 1
2 1039 1 1 20 CYS H H -1.152 -7.546 4.762 1.00 . A A . 20 CYS H 1 1
2 1040 1 1 20 CYS HA H 1.183 -6.718 3.295 1.00 . A A . 20 CYS HA 1 1
2 1041 1 1 20 CYS HB2 H -0.052 -5.306 5.675 1.00 . A A . 20 CYS HB2 1 1
2 1042 1 1 20 CYS HB3 H 0.840 -4.581 4.336 1.00 . A A . 20 CYS HB3 1 1
2 1043 1 1 20 CYS N N -0.264 -7.779 4.417 1.00 . A A . 20 CYS N 1 1
2 1044 1 1 20 CYS O O 3.067 -6.784 5.041 1.00 . A A . 20 CYS O 1 1
2 1045 1 1 20 CYS SG S -1.379 -5.196 3.681 1.00 . A A . 20 CYS SG 1 1
2 1046 1 1 21 ARG C C 3.551 -8.911 6.880 1.00 . A A . 21 ARG C 1 1
2 1047 1 1 21 ARG CA C 2.573 -7.892 7.463 1.00 . A A . 21 ARG CA 1 1
2 1048 1 1 21 ARG CB C 1.856 -8.505 8.671 1.00 . A A . 21 ARG CB 1 1
2 1049 1 1 21 ARG CD C 3.853 -9.533 9.811 1.00 . A A . 21 ARG CD 1 1
2 1050 1 1 21 ARG CG C 2.757 -8.468 9.913 1.00 . A A . 21 ARG CG 1 1
2 1051 1 1 21 ARG CZ C 3.762 -10.402 12.078 1.00 . A A . 21 ARG CZ 1 1
2 1052 1 1 21 ARG H H 0.606 -7.744 6.608 1.00 . A A . 21 ARG H 1 1
2 1053 1 1 21 ARG HA H 3.099 -6.999 7.762 1.00 . A A . 21 ARG HA 1 1
2 1054 1 1 21 ARG HB2 H 0.953 -7.948 8.868 1.00 . A A . 21 ARG HB2 1 1
2 1055 1 1 21 ARG HB3 H 1.600 -9.531 8.447 1.00 . A A . 21 ARG HB3 1 1
2 1056 1 1 21 ARG HD2 H 3.432 -10.455 9.435 1.00 . A A . 21 ARG HD2 1 1
2 1057 1 1 21 ARG HD3 H 4.625 -9.190 9.139 1.00 . A A . 21 ARG HD3 1 1
2 1058 1 1 21 ARG HE H 5.344 -9.436 11.362 1.00 . A A . 21 ARG HE 1 1
2 1059 1 1 21 ARG HG2 H 3.213 -7.494 9.996 1.00 . A A . 21 ARG HG2 1 1
2 1060 1 1 21 ARG HG3 H 2.158 -8.659 10.791 1.00 . A A . 21 ARG HG3 1 1
2 1061 1 1 21 ARG HH11 H 2.171 -10.720 10.908 1.00 . A A . 21 ARG HH11 1 1
2 1062 1 1 21 ARG HH12 H 2.050 -11.346 12.518 1.00 . A A . 21 ARG HH12 1 1
2 1063 1 1 21 ARG HH21 H 5.198 -10.246 13.465 1.00 . A A . 21 ARG HH21 1 1
2 1064 1 1 21 ARG HH22 H 3.762 -11.076 13.964 1.00 . A A . 21 ARG HH22 1 1
2 1065 1 1 21 ARG N N 1.550 -7.559 6.433 1.00 . A A . 21 ARG N 1 1
2 1066 1 1 21 ARG NE N 4.444 -9.765 11.160 1.00 . A A . 21 ARG NE 1 1
2 1067 1 1 21 ARG NH1 N 2.568 -10.858 11.813 1.00 . A A . 21 ARG NH1 1 1
2 1068 1 1 21 ARG NH2 N 4.282 -10.589 13.261 1.00 . A A . 21 ARG NH2 1 1
2 1069 1 1 21 ARG O O 4.752 -8.789 7.015 1.00 . A A . 21 ARG O 1 1
2 1070 1 1 22 ARG C C 4.697 -10.335 4.457 1.00 . A A . 22 ARG C 1 1
2 1071 1 1 22 ARG CA C 3.933 -10.942 5.626 1.00 . A A . 22 ARG CA 1 1
2 1072 1 1 22 ARG CB C 3.090 -12.109 5.122 1.00 . A A . 22 ARG CB 1 1
2 1073 1 1 22 ARG CD C 3.192 -14.148 3.686 1.00 . A A . 22 ARG CD 1 1
2 1074 1 1 22 ARG CG C 3.812 -12.777 3.958 1.00 . A A . 22 ARG CG 1 1
2 1075 1 1 22 ARG CZ C 1.292 -14.866 2.363 1.00 . A A . 22 ARG CZ 1 1
2 1076 1 1 22 ARG H H 2.070 -9.990 6.117 1.00 . A A . 22 ARG H 1 1
2 1077 1 1 22 ARG HA H 4.628 -11.294 6.372 1.00 . A A . 22 ARG HA 1 1
2 1078 1 1 22 ARG HB2 H 2.945 -12.821 5.920 1.00 . A A . 22 ARG HB2 1 1
2 1079 1 1 22 ARG HB3 H 2.136 -11.741 4.784 1.00 . A A . 22 ARG HB3 1 1
2 1080 1 1 22 ARG HD2 H 3.786 -14.669 2.949 1.00 . A A . 22 ARG HD2 1 1
2 1081 1 1 22 ARG HD3 H 3.168 -14.721 4.601 1.00 . A A . 22 ARG HD3 1 1
2 1082 1 1 22 ARG HE H 1.273 -13.196 3.438 1.00 . A A . 22 ARG HE 1 1
2 1083 1 1 22 ARG HG2 H 3.719 -12.157 3.078 1.00 . A A . 22 ARG HG2 1 1
2 1084 1 1 22 ARG HG3 H 4.855 -12.896 4.207 1.00 . A A . 22 ARG HG3 1 1
2 1085 1 1 22 ARG HH11 H 2.935 -16.011 2.332 1.00 . A A . 22 ARG HH11 1 1
2 1086 1 1 22 ARG HH12 H 1.608 -16.580 1.377 1.00 . A A . 22 ARG HH12 1 1
2 1087 1 1 22 ARG HH21 H -0.471 -13.930 2.199 1.00 . A A . 22 ARG HH21 1 1
2 1088 1 1 22 ARG HH22 H -0.316 -15.402 1.299 1.00 . A A . 22 ARG HH22 1 1
2 1089 1 1 22 ARG N N 3.041 -9.915 6.223 1.00 . A A . 22 ARG N 1 1
2 1090 1 1 22 ARG NE N 1.803 -13.975 3.169 1.00 . A A . 22 ARG NE 1 1
2 1091 1 1 22 ARG NH1 N 2.000 -15.900 1.996 1.00 . A A . 22 ARG NH1 1 1
2 1092 1 1 22 ARG NH2 N 0.073 -14.722 1.920 1.00 . A A . 22 ARG NH2 1 1
2 1093 1 1 22 ARG O O 5.897 -10.481 4.334 1.00 . A A . 22 ARG O 1 1
2 1094 1 1 23 SER C C 5.671 -7.973 2.934 1.00 . A A . 23 SER C 1 1
2 1095 1 1 23 SER CA C 4.679 -9.027 2.433 1.00 . A A . 23 SER CA 1 1
2 1096 1 1 23 SER CB C 3.619 -8.378 1.543 1.00 . A A . 23 SER CB 1 1
2 1097 1 1 23 SER H H 3.039 -9.552 3.715 1.00 . A A . 23 SER H 1 1
2 1098 1 1 23 SER HA H 5.207 -9.784 1.873 1.00 . A A . 23 SER HA 1 1
2 1099 1 1 23 SER HB2 H 2.952 -7.788 2.151 1.00 . A A . 23 SER HB2 1 1
2 1100 1 1 23 SER HB3 H 4.097 -7.742 0.813 1.00 . A A . 23 SER HB3 1 1
2 1101 1 1 23 SER HG H 2.129 -9.626 1.454 1.00 . A A . 23 SER HG 1 1
2 1102 1 1 23 SER N N 4.005 -9.654 3.596 1.00 . A A . 23 SER N 1 1
2 1103 1 1 23 SER O O 6.738 -7.795 2.378 1.00 . A A . 23 SER O 1 1
2 1104 1 1 23 SER OG O 2.872 -9.399 0.892 1.00 . A A . 23 SER OG 1 1
2 1105 1 1 24 LEU C C 7.544 -6.854 5.025 1.00 . A A . 24 LEU C 1 1
2 1106 1 1 24 LEU CA C 6.245 -6.223 4.519 1.00 . A A . 24 LEU CA 1 1
2 1107 1 1 24 LEU CB C 5.564 -5.492 5.680 1.00 . A A . 24 LEU CB 1 1
2 1108 1 1 24 LEU CD1 C 6.734 -3.319 5.263 1.00 . A A . 24 LEU CD1 1 1
2 1109 1 1 24 LEU CD2 C 5.963 -3.891 7.569 1.00 . A A . 24 LEU CD2 1 1
2 1110 1 1 24 LEU CG C 6.534 -4.456 6.264 1.00 . A A . 24 LEU CG 1 1
2 1111 1 1 24 LEU H H 4.461 -7.430 4.412 1.00 . A A . 24 LEU H 1 1
2 1112 1 1 24 LEU HA H 6.474 -5.512 3.737 1.00 . A A . 24 LEU HA 1 1
2 1113 1 1 24 LEU HB2 H 4.674 -4.993 5.319 1.00 . A A . 24 LEU HB2 1 1
2 1114 1 1 24 LEU HB3 H 5.294 -6.203 6.446 1.00 . A A . 24 LEU HB3 1 1
2 1115 1 1 24 LEU HD11 H 7.447 -3.625 4.511 1.00 . A A . 24 LEU HD11 1 1
2 1116 1 1 24 LEU HD12 H 7.105 -2.446 5.777 1.00 . A A . 24 LEU HD12 1 1
2 1117 1 1 24 LEU HD13 H 5.793 -3.087 4.791 1.00 . A A . 24 LEU HD13 1 1
2 1118 1 1 24 LEU HD21 H 6.462 -4.350 8.410 1.00 . A A . 24 LEU HD21 1 1
2 1119 1 1 24 LEU HD22 H 4.905 -4.098 7.621 1.00 . A A . 24 LEU HD22 1 1
2 1120 1 1 24 LEU HD23 H 6.121 -2.822 7.595 1.00 . A A . 24 LEU HD23 1 1
2 1121 1 1 24 LEU HG H 7.485 -4.927 6.464 1.00 . A A . 24 LEU HG 1 1
2 1122 1 1 24 LEU N N 5.327 -7.270 3.981 1.00 . A A . 24 LEU N 1 1
2 1123 1 1 24 LEU O O 8.626 -6.422 4.679 1.00 . A A . 24 LEU O 1 1
2 1124 1 1 25 ARG C C 9.421 -9.195 5.224 1.00 . A A . 25 ARG C 1 1
2 1125 1 1 25 ARG CA C 8.693 -8.502 6.371 1.00 . A A . 25 ARG CA 1 1
2 1126 1 1 25 ARG CB C 8.334 -9.521 7.452 1.00 . A A . 25 ARG CB 1 1
2 1127 1 1 25 ARG CD C 7.045 -11.595 7.939 1.00 . A A . 25 ARG CD 1 1
2 1128 1 1 25 ARG CG C 7.496 -10.638 6.838 1.00 . A A . 25 ARG CG 1 1
2 1129 1 1 25 ARG CZ C 5.284 -13.263 7.900 1.00 . A A . 25 ARG CZ 1 1
2 1130 1 1 25 ARG H H 6.574 -8.198 6.120 1.00 . A A . 25 ARG H 1 1
2 1131 1 1 25 ARG HA H 9.335 -7.743 6.794 1.00 . A A . 25 ARG HA 1 1
2 1132 1 1 25 ARG HB2 H 9.239 -9.937 7.870 1.00 . A A . 25 ARG HB2 1 1
2 1133 1 1 25 ARG HB3 H 7.767 -9.034 8.230 1.00 . A A . 25 ARG HB3 1 1
2 1134 1 1 25 ARG HD2 H 7.907 -11.944 8.489 1.00 . A A . 25 ARG HD2 1 1
2 1135 1 1 25 ARG HD3 H 6.377 -11.078 8.610 1.00 . A A . 25 ARG HD3 1 1
2 1136 1 1 25 ARG HE H 6.667 -13.130 6.482 1.00 . A A . 25 ARG HE 1 1
2 1137 1 1 25 ARG HG2 H 6.629 -10.213 6.355 1.00 . A A . 25 ARG HG2 1 1
2 1138 1 1 25 ARG HG3 H 8.086 -11.178 6.112 1.00 . A A . 25 ARG HG3 1 1
2 1139 1 1 25 ARG HH11 H 5.334 -12.019 9.468 1.00 . A A . 25 ARG HH11 1 1
2 1140 1 1 25 ARG HH12 H 4.045 -13.175 9.471 1.00 . A A . 25 ARG HH12 1 1
2 1141 1 1 25 ARG HH21 H 4.994 -14.632 6.472 1.00 . A A . 25 ARG HH21 1 1
2 1142 1 1 25 ARG HH22 H 3.848 -14.649 7.771 1.00 . A A . 25 ARG HH22 1 1
2 1143 1 1 25 ARG N N 7.453 -7.863 5.847 1.00 . A A . 25 ARG N 1 1
2 1144 1 1 25 ARG NE N 6.341 -12.754 7.326 1.00 . A A . 25 ARG NE 1 1
2 1145 1 1 25 ARG NH1 N 4.855 -12.781 9.035 1.00 . A A . 25 ARG NH1 1 1
2 1146 1 1 25 ARG NH2 N 4.661 -14.261 7.337 1.00 . A A . 25 ARG NH2 1 1
2 1147 1 1 25 ARG O O 10.621 -9.387 5.257 1.00 . A A . 25 ARG O 1 1
2 1148 1 1 26 ASN C C 10.077 -9.194 2.207 1.00 . A A . 26 ASN C 1 1
2 1149 1 1 26 ASN CA C 9.338 -10.240 3.041 1.00 . A A . 26 ASN CA 1 1
2 1150 1 1 26 ASN CB C 8.253 -10.886 2.181 1.00 . A A . 26 ASN CB 1 1
2 1151 1 1 26 ASN CG C 7.588 -12.027 2.950 1.00 . A A . 26 ASN CG 1 1
2 1152 1 1 26 ASN H H 7.736 -9.393 4.201 1.00 . A A . 26 ASN H 1 1
2 1153 1 1 26 ASN HA H 10.030 -10.995 3.385 1.00 . A A . 26 ASN HA 1 1
2 1154 1 1 26 ASN HB2 H 7.508 -10.143 1.930 1.00 . A A . 26 ASN HB2 1 1
2 1155 1 1 26 ASN HB3 H 8.693 -11.271 1.275 1.00 . A A . 26 ASN HB3 1 1
2 1156 1 1 26 ASN HD21 H 5.979 -12.056 1.786 1.00 . A A . 26 ASN HD21 1 1
2 1157 1 1 26 ASN HD22 H 5.985 -13.194 3.044 1.00 . A A . 26 ASN HD22 1 1
2 1158 1 1 26 ASN N N 8.701 -9.566 4.204 1.00 . A A . 26 ASN N 1 1
2 1159 1 1 26 ASN ND2 N 6.419 -12.461 2.563 1.00 . A A . 26 ASN ND2 1 1
2 1160 1 1 26 ASN O O 10.722 -9.506 1.227 1.00 . A A . 26 ASN O 1 1
2 1161 1 1 26 ASN OD1 O 8.136 -12.529 3.911 1.00 . A A . 26 ASN OD1 1 1
2 1162 1 1 27 GLY C C 9.841 -6.531 0.587 1.00 . A A . 27 GLY C 1 1
2 1163 1 1 27 GLY CA C 10.669 -6.875 1.825 1.00 . A A . 27 GLY CA 1 1
2 1164 1 1 27 GLY H H 9.451 -7.725 3.383 1.00 . A A . 27 GLY H 1 1
2 1165 1 1 27 GLY HA2 H 10.765 -5.998 2.450 1.00 . A A . 27 GLY HA2 1 1
2 1166 1 1 27 GLY HA3 H 11.648 -7.211 1.522 1.00 . A A . 27 GLY HA3 1 1
2 1167 1 1 27 GLY N N 9.981 -7.950 2.591 1.00 . A A . 27 GLY N 1 1
2 1168 1 1 27 GLY O O 10.355 -6.051 -0.405 1.00 . A A . 27 GLY O 1 1
2 1169 1 1 28 ASP C C 7.755 -4.957 -0.803 1.00 . A A . 28 ASP C 1 1
2 1170 1 1 28 ASP CA C 7.688 -6.458 -0.521 1.00 . A A . 28 ASP CA 1 1
2 1171 1 1 28 ASP CB C 6.253 -6.859 -0.181 1.00 . A A . 28 ASP CB 1 1
2 1172 1 1 28 ASP CG C 5.370 -6.724 -1.420 1.00 . A A . 28 ASP CG 1 1
2 1173 1 1 28 ASP H H 8.171 -7.155 1.455 1.00 . A A . 28 ASP H 1 1
2 1174 1 1 28 ASP HA H 8.024 -7.007 -1.389 1.00 . A A . 28 ASP HA 1 1
2 1175 1 1 28 ASP HB2 H 6.241 -7.884 0.157 1.00 . A A . 28 ASP HB2 1 1
2 1176 1 1 28 ASP HB3 H 5.877 -6.216 0.599 1.00 . A A . 28 ASP HB3 1 1
2 1177 1 1 28 ASP N N 8.562 -6.772 0.641 1.00 . A A . 28 ASP N 1 1
2 1178 1 1 28 ASP O O 7.801 -4.527 -1.939 1.00 . A A . 28 ASP O 1 1
2 1179 1 1 28 ASP OD1 O 5.419 -5.679 -2.045 1.00 . A A . 28 ASP OD1 1 1
2 1180 1 1 28 ASP OD2 O 4.655 -7.667 -1.719 1.00 . A A . 28 ASP OD2 1 1
2 1181 1 1 29 CYS C C 9.194 -2.336 -0.573 1.00 . A A . 29 CYS C 1 1
2 1182 1 1 29 CYS CA C 7.839 -2.686 0.038 1.00 . A A . 29 CYS CA 1 1
2 1183 1 1 29 CYS CB C 7.708 -1.990 1.394 1.00 . A A . 29 CYS CB 1 1
2 1184 1 1 29 CYS H H 7.735 -4.534 1.135 1.00 . A A . 29 CYS H 1 1
2 1185 1 1 29 CYS HA H 7.047 -2.363 -0.618 1.00 . A A . 29 CYS HA 1 1
2 1186 1 1 29 CYS HB2 H 8.605 -2.156 1.970 1.00 . A A . 29 CYS HB2 1 1
2 1187 1 1 29 CYS HB3 H 7.573 -0.930 1.241 1.00 . A A . 29 CYS HB3 1 1
2 1188 1 1 29 CYS N N 7.766 -4.160 0.230 1.00 . A A . 29 CYS N 1 1
2 1189 1 1 29 CYS O O 9.379 -1.282 -1.147 1.00 . A A . 29 CYS O 1 1
2 1190 1 1 29 CYS SG S 6.285 -2.655 2.295 1.00 . A A . 29 CYS SG 1 1
2 1191 1 1 30 ASP C C 11.647 -3.598 -2.356 1.00 . A A . 30 ASP C 1 1
2 1192 1 1 30 ASP CA C 11.501 -2.934 -0.988 1.00 . A A . 30 ASP CA 1 1
2 1193 1 1 30 ASP CB C 12.553 -3.492 -0.034 1.00 . A A . 30 ASP CB 1 1
2 1194 1 1 30 ASP CG C 12.516 -2.696 1.273 1.00 . A A . 30 ASP CG 1 1
2 1195 1 1 30 ASP H H 9.979 -4.049 0.044 1.00 . A A . 30 ASP H 1 1
2 1196 1 1 30 ASP HA H 11.636 -1.867 -1.089 1.00 . A A . 30 ASP HA 1 1
2 1197 1 1 30 ASP HB2 H 12.337 -4.532 0.171 1.00 . A A . 30 ASP HB2 1 1
2 1198 1 1 30 ASP HB3 H 13.533 -3.409 -0.480 1.00 . A A . 30 ASP HB3 1 1
2 1199 1 1 30 ASP N N 10.149 -3.210 -0.434 1.00 . A A . 30 ASP N 1 1
2 1200 1 1 30 ASP O O 12.694 -3.548 -2.971 1.00 . A A . 30 ASP O 1 1
2 1201 1 1 30 ASP OD1 O 11.879 -1.655 1.289 1.00 . A A . 30 ASP OD1 1 1
2 1202 1 1 30 ASP OD2 O 13.121 -3.139 2.237 1.00 . A A . 30 ASP OD2 1 1
2 1203 1 1 31 ASN C C 10.042 -3.995 -5.217 1.00 . A A . 31 ASN C 1 1
2 1204 1 1 31 ASN CA C 10.697 -4.886 -4.160 1.00 . A A . 31 ASN CA 1 1
2 1205 1 1 31 ASN CB C 9.971 -6.228 -4.086 1.00 . A A . 31 ASN CB 1 1
2 1206 1 1 31 ASN CG C 10.317 -7.081 -5.307 1.00 . A A . 31 ASN CG 1 1
2 1207 1 1 31 ASN H H 9.774 -4.252 -2.327 1.00 . A A . 31 ASN H 1 1
2 1208 1 1 31 ASN HA H 11.734 -5.049 -4.417 1.00 . A A . 31 ASN HA 1 1
2 1209 1 1 31 ASN HB2 H 10.271 -6.747 -3.189 1.00 . A A . 31 ASN HB2 1 1
2 1210 1 1 31 ASN HB3 H 8.908 -6.057 -4.062 1.00 . A A . 31 ASN HB3 1 1
2 1211 1 1 31 ASN HD21 H 9.435 -8.700 -4.578 1.00 . A A . 31 ASN HD21 1 1
2 1212 1 1 31 ASN HD22 H 10.148 -8.889 -6.107 1.00 . A A . 31 ASN HD22 1 1
2 1213 1 1 31 ASN N N 10.611 -4.220 -2.837 1.00 . A A . 31 ASN N 1 1
2 1214 1 1 31 ASN ND2 N 9.936 -8.327 -5.333 1.00 . A A . 31 ASN ND2 1 1
2 1215 1 1 31 ASN O O 8.854 -3.745 -5.190 1.00 . A A . 31 ASN O 1 1
2 1216 1 1 31 ASN OD1 O 10.942 -6.615 -6.237 1.00 . A A . 31 ASN OD1 1 1
2 1217 1 1 32 ASP C C 9.132 -3.370 -7.929 1.00 . A A . 32 ASP C 1 1
2 1218 1 1 32 ASP CA C 10.256 -2.631 -7.208 1.00 . A A . 32 ASP CA 1 1
2 1219 1 1 32 ASP CB C 11.356 -2.286 -8.212 1.00 . A A . 32 ASP CB 1 1
2 1220 1 1 32 ASP CG C 12.392 -1.381 -7.546 1.00 . A A . 32 ASP CG 1 1
2 1221 1 1 32 ASP H H 11.772 -3.720 -6.142 1.00 . A A . 32 ASP H 1 1
2 1222 1 1 32 ASP HA H 9.870 -1.725 -6.766 1.00 . A A . 32 ASP HA 1 1
2 1223 1 1 32 ASP HB2 H 11.835 -3.198 -8.544 1.00 . A A . 32 ASP HB2 1 1
2 1224 1 1 32 ASP HB3 H 10.926 -1.776 -9.060 1.00 . A A . 32 ASP HB3 1 1
2 1225 1 1 32 ASP N N 10.817 -3.508 -6.146 1.00 . A A . 32 ASP N 1 1
2 1226 1 1 32 ASP O O 8.163 -2.783 -8.368 1.00 . A A . 32 ASP O 1 1
2 1227 1 1 32 ASP OD1 O 12.175 -0.999 -6.410 1.00 . A A . 32 ASP OD1 1 1
2 1228 1 1 32 ASP OD2 O 13.384 -1.080 -8.188 1.00 . A A . 32 ASP OD2 1 1
2 1229 1 1 33 ASP C C 6.929 -5.455 -7.939 1.00 . A A . 33 ASP C 1 1
2 1230 1 1 33 ASP CA C 8.215 -5.451 -8.764 1.00 . A A . 33 ASP CA 1 1
2 1231 1 1 33 ASP CB C 8.702 -6.887 -8.947 1.00 . A A . 33 ASP CB 1 1
2 1232 1 1 33 ASP CG C 7.786 -7.612 -9.933 1.00 . A A . 33 ASP CG 1 1
2 1233 1 1 33 ASP H H 10.057 -5.107 -7.706 1.00 . A A . 33 ASP H 1 1
2 1234 1 1 33 ASP HA H 8.019 -5.014 -9.730 1.00 . A A . 33 ASP HA 1 1
2 1235 1 1 33 ASP HB2 H 9.712 -6.876 -9.330 1.00 . A A . 33 ASP HB2 1 1
2 1236 1 1 33 ASP HB3 H 8.682 -7.397 -7.995 1.00 . A A . 33 ASP HB3 1 1
2 1237 1 1 33 ASP N N 9.264 -4.659 -8.065 1.00 . A A . 33 ASP N 1 1
2 1238 1 1 33 ASP O O 5.847 -5.628 -8.464 1.00 . A A . 33 ASP O 1 1
2 1239 1 1 33 ASP OD1 O 6.870 -6.980 -10.434 1.00 . A A . 33 ASP OD1 1 1
2 1240 1 1 33 ASP OD2 O 8.015 -8.787 -10.172 1.00 . A A . 33 ASP OD2 1 1
2 1241 1 1 34 LYS C C 5.528 -3.894 -5.282 1.00 . A A . 34 LYS C 1 1
2 1242 1 1 34 LYS CA C 5.815 -5.300 -5.799 1.00 . A A . 34 LYS CA 1 1
2 1243 1 1 34 LYS CB C 6.040 -6.231 -4.609 1.00 . A A . 34 LYS CB 1 1
2 1244 1 1 34 LYS CD C 6.565 -8.588 -3.979 1.00 . A A . 34 LYS CD 1 1
2 1245 1 1 34 LYS CE C 7.123 -9.922 -4.479 1.00 . A A . 34 LYS CE 1 1
2 1246 1 1 34 LYS CG C 6.643 -7.548 -5.098 1.00 . A A . 34 LYS CG 1 1
2 1247 1 1 34 LYS H H 7.918 -5.158 -6.241 1.00 . A A . 34 LYS H 1 1
2 1248 1 1 34 LYS HA H 4.973 -5.651 -6.376 1.00 . A A . 34 LYS HA 1 1
2 1249 1 1 34 LYS HB2 H 6.711 -5.762 -3.906 1.00 . A A . 34 LYS HB2 1 1
2 1250 1 1 34 LYS HB3 H 5.095 -6.428 -4.129 1.00 . A A . 34 LYS HB3 1 1
2 1251 1 1 34 LYS HD2 H 7.147 -8.250 -3.134 1.00 . A A . 34 LYS HD2 1 1
2 1252 1 1 34 LYS HD3 H 5.537 -8.720 -3.681 1.00 . A A . 34 LYS HD3 1 1
2 1253 1 1 34 LYS HE2 H 6.526 -10.271 -5.309 1.00 . A A . 34 LYS HE2 1 1
2 1254 1 1 34 LYS HE3 H 8.143 -9.789 -4.803 1.00 . A A . 34 LYS HE3 1 1
2 1255 1 1 34 LYS HG2 H 6.097 -7.897 -5.961 1.00 . A A . 34 LYS HG2 1 1
2 1256 1 1 34 LYS HG3 H 7.677 -7.389 -5.366 1.00 . A A . 34 LYS HG3 1 1
2 1257 1 1 34 LYS HZ1 H 7.503 -10.520 -2.520 1.00 . A A . 34 LYS HZ1 1 1
2 1258 1 1 34 LYS HZ2 H 7.596 -11.777 -3.660 1.00 . A A . 34 LYS HZ2 1 1
2 1259 1 1 34 LYS HZ3 H 6.085 -11.171 -3.181 1.00 . A A . 34 LYS HZ3 1 1
2 1260 1 1 34 LYS N N 7.036 -5.285 -6.649 1.00 . A A . 34 LYS N 1 1
2 1261 1 1 34 LYS NZ N 7.073 -10.923 -3.377 1.00 . A A . 34 LYS NZ 1 1
2 1262 1 1 34 LYS O O 4.548 -3.660 -4.603 1.00 . A A . 34 LYS O 1 1
2 1263 1 1 35 LEU C C 4.728 -1.126 -5.484 1.00 . A A . 35 LEU C 1 1
2 1264 1 1 35 LEU CA C 6.139 -1.570 -5.104 1.00 . A A . 35 LEU CA 1 1
2 1265 1 1 35 LEU CB C 7.168 -0.630 -5.733 1.00 . A A . 35 LEU CB 1 1
2 1266 1 1 35 LEU CD1 C 9.430 0.392 -5.487 1.00 . A A . 35 LEU CD1 1 1
2 1267 1 1 35 LEU CD2 C 7.987 0.084 -3.483 1.00 . A A . 35 LEU CD2 1 1
2 1268 1 1 35 LEU CG C 8.397 -0.519 -4.827 1.00 . A A . 35 LEU CG 1 1
2 1269 1 1 35 LEU H H 7.161 -3.163 -6.135 1.00 . A A . 35 LEU H 1 1
2 1270 1 1 35 LEU HA H 6.239 -1.551 -4.031 1.00 . A A . 35 LEU HA 1 1
2 1271 1 1 35 LEU HB2 H 7.468 -1.026 -6.693 1.00 . A A . 35 LEU HB2 1 1
2 1272 1 1 35 LEU HB3 H 6.729 0.348 -5.868 1.00 . A A . 35 LEU HB3 1 1
2 1273 1 1 35 LEU HD11 H 10.416 -0.031 -5.362 1.00 . A A . 35 LEU HD11 1 1
2 1274 1 1 35 LEU HD12 H 9.397 1.367 -5.026 1.00 . A A . 35 LEU HD12 1 1
2 1275 1 1 35 LEU HD13 H 9.208 0.484 -6.540 1.00 . A A . 35 LEU HD13 1 1
2 1276 1 1 35 LEU HD21 H 7.858 -0.705 -2.756 1.00 . A A . 35 LEU HD21 1 1
2 1277 1 1 35 LEU HD22 H 7.059 0.621 -3.600 1.00 . A A . 35 LEU HD22 1 1
2 1278 1 1 35 LEU HD23 H 8.756 0.762 -3.144 1.00 . A A . 35 LEU HD23 1 1
2 1279 1 1 35 LEU HG H 8.824 -1.500 -4.671 1.00 . A A . 35 LEU HG 1 1
2 1280 1 1 35 LEU N N 6.372 -2.956 -5.590 1.00 . A A . 35 LEU N 1 1
2 1281 1 1 35 LEU O O 3.999 -0.596 -4.669 1.00 . A A . 35 LEU O 1 1
2 1282 1 1 36 LEU C C 1.935 -1.776 -6.345 1.00 . A A . 36 LEU C 1 1
2 1283 1 1 36 LEU CA C 2.956 -0.940 -7.116 1.00 . A A . 36 LEU CA 1 1
2 1284 1 1 36 LEU CB C 2.773 -1.175 -8.619 1.00 . A A . 36 LEU CB 1 1
2 1285 1 1 36 LEU CD1 C 1.455 -0.002 -10.391 1.00 . A A . 36 LEU CD1 1 1
2 1286 1 1 36 LEU CD2 C 0.458 -1.939 -9.168 1.00 . A A . 36 LEU CD2 1 1
2 1287 1 1 36 LEU CG C 1.374 -0.718 -9.041 1.00 . A A . 36 LEU CG 1 1
2 1288 1 1 36 LEU H H 4.928 -1.778 -7.348 1.00 . A A . 36 LEU H 1 1
2 1289 1 1 36 LEU HA H 2.806 0.105 -6.892 1.00 . A A . 36 LEU HA 1 1
2 1290 1 1 36 LEU HB2 H 3.517 -0.612 -9.165 1.00 . A A . 36 LEU HB2 1 1
2 1291 1 1 36 LEU HB3 H 2.886 -2.226 -8.835 1.00 . A A . 36 LEU HB3 1 1
2 1292 1 1 36 LEU HD11 H 2.009 -0.610 -11.090 1.00 . A A . 36 LEU HD11 1 1
2 1293 1 1 36 LEU HD12 H 1.954 0.949 -10.264 1.00 . A A . 36 LEU HD12 1 1
2 1294 1 1 36 LEU HD13 H 0.458 0.164 -10.770 1.00 . A A . 36 LEU HD13 1 1
2 1295 1 1 36 LEU HD21 H 0.450 -2.484 -8.236 1.00 . A A . 36 LEU HD21 1 1
2 1296 1 1 36 LEU HD22 H 0.824 -2.583 -9.956 1.00 . A A . 36 LEU HD22 1 1
2 1297 1 1 36 LEU HD23 H -0.545 -1.615 -9.406 1.00 . A A . 36 LEU HD23 1 1
2 1298 1 1 36 LEU HG H 0.975 -0.042 -8.299 1.00 . A A . 36 LEU HG 1 1
2 1299 1 1 36 LEU N N 4.330 -1.344 -6.705 1.00 . A A . 36 LEU N 1 1
2 1300 1 1 36 LEU O O 0.910 -1.284 -5.919 1.00 . A A . 36 LEU O 1 1
2 1301 1 1 37 GLU C C 1.031 -3.347 -4.030 1.00 . A A . 37 GLU C 1 1
2 1302 1 1 37 GLU CA C 1.254 -3.911 -5.430 1.00 . A A . 37 GLU CA 1 1
2 1303 1 1 37 GLU CB C 1.843 -5.318 -5.309 1.00 . A A . 37 GLU CB 1 1
2 1304 1 1 37 GLU CD C 2.556 -7.346 -6.583 1.00 . A A . 37 GLU CD 1 1
2 1305 1 1 37 GLU CG C 2.066 -5.902 -6.704 1.00 . A A . 37 GLU CG 1 1
2 1306 1 1 37 GLU H H 3.042 -3.415 -6.520 1.00 . A A . 37 GLU H 1 1
2 1307 1 1 37 GLU HA H 0.314 -3.955 -5.962 1.00 . A A . 37 GLU HA 1 1
2 1308 1 1 37 GLU HB2 H 2.787 -5.268 -4.784 1.00 . A A . 37 GLU HB2 1 1
2 1309 1 1 37 GLU HB3 H 1.159 -5.949 -4.762 1.00 . A A . 37 GLU HB3 1 1
2 1310 1 1 37 GLU HG2 H 1.136 -5.879 -7.255 1.00 . A A . 37 GLU HG2 1 1
2 1311 1 1 37 GLU HG3 H 2.807 -5.315 -7.225 1.00 . A A . 37 GLU HG3 1 1
2 1312 1 1 37 GLU N N 2.209 -3.039 -6.166 1.00 . A A . 37 GLU N 1 1
2 1313 1 1 37 GLU O O -0.068 -3.334 -3.517 1.00 . A A . 37 GLU O 1 1
2 1314 1 1 37 GLU OE1 O 2.843 -7.762 -5.473 1.00 . A A . 37 GLU OE1 1 1
2 1315 1 1 37 GLU OE2 O 2.637 -8.009 -7.604 1.00 . A A . 37 GLU OE2 1 1
2 1316 1 1 38 MET C C 1.192 -0.992 -2.089 1.00 . A A . 38 MET C 1 1
2 1317 1 1 38 MET CA C 1.942 -2.319 -2.042 1.00 . A A . 38 MET CA 1 1
2 1318 1 1 38 MET CB C 3.335 -2.088 -1.480 1.00 . A A . 38 MET CB 1 1
2 1319 1 1 38 MET CE C 2.245 -5.500 -1.006 1.00 . A A . 38 MET CE 1 1
2 1320 1 1 38 MET CG C 4.005 -3.436 -1.215 1.00 . A A . 38 MET CG 1 1
2 1321 1 1 38 MET H H 2.950 -2.902 -3.846 1.00 . A A . 38 MET H 1 1
2 1322 1 1 38 MET HA H 1.407 -3.013 -1.412 1.00 . A A . 38 MET HA 1 1
2 1323 1 1 38 MET HB2 H 3.919 -1.531 -2.198 1.00 . A A . 38 MET HB2 1 1
2 1324 1 1 38 MET HB3 H 3.260 -1.530 -0.562 1.00 . A A . 38 MET HB3 1 1
2 1325 1 1 38 MET HE1 H 2.867 -6.372 -1.147 1.00 . A A . 38 MET HE1 1 1
2 1326 1 1 38 MET HE2 H 2.052 -5.041 -1.964 1.00 . A A . 38 MET HE2 1 1
2 1327 1 1 38 MET HE3 H 1.307 -5.788 -0.553 1.00 . A A . 38 MET HE3 1 1
2 1328 1 1 38 MET HG2 H 4.000 -4.021 -2.124 1.00 . A A . 38 MET HG2 1 1
2 1329 1 1 38 MET HG3 H 5.023 -3.278 -0.897 1.00 . A A . 38 MET HG3 1 1
2 1330 1 1 38 MET N N 2.074 -2.881 -3.410 1.00 . A A . 38 MET N 1 1
2 1331 1 1 38 MET O O 0.301 -0.744 -1.304 1.00 . A A . 38 MET O 1 1
2 1332 1 1 38 MET SD S 3.096 -4.322 0.075 1.00 . A A . 38 MET SD 1 1
2 1333 1 1 39 GLY C C -0.658 0.885 -3.279 1.00 . A A . 39 GLY C 1 1
2 1334 1 1 39 GLY CA C 0.829 1.163 -3.101 1.00 . A A . 39 GLY CA 1 1
2 1335 1 1 39 GLY H H 2.254 -0.354 -3.640 1.00 . A A . 39 GLY H 1 1
2 1336 1 1 39 GLY HA2 H 0.993 1.731 -2.195 1.00 . A A . 39 GLY HA2 1 1
2 1337 1 1 39 GLY HA3 H 1.194 1.719 -3.951 1.00 . A A . 39 GLY HA3 1 1
2 1338 1 1 39 GLY N N 1.537 -0.137 -3.009 1.00 . A A . 39 GLY N 1 1
2 1339 1 1 39 GLY O O -1.505 1.667 -2.899 1.00 . A A . 39 GLY O 1 1
2 1340 1 1 40 TYR C C -2.921 -1.475 -2.956 1.00 . A A . 40 TYR C 1 1
2 1341 1 1 40 TYR CA C -2.399 -0.588 -4.090 1.00 . A A . 40 TYR CA 1 1
2 1342 1 1 40 TYR CB C -2.513 -1.352 -5.407 1.00 . A A . 40 TYR CB 1 1
2 1343 1 1 40 TYR CD1 C -4.292 -3.091 -5.050 1.00 . A A . 40 TYR CD1 1 1
2 1344 1 1 40 TYR CD2 C -4.866 -1.073 -6.264 1.00 . A A . 40 TYR CD2 1 1
2 1345 1 1 40 TYR CE1 C -5.601 -3.560 -5.208 1.00 . A A . 40 TYR CE1 1 1
2 1346 1 1 40 TYR CE2 C -6.176 -1.542 -6.421 1.00 . A A . 40 TYR CE2 1 1
2 1347 1 1 40 TYR CG C -3.925 -1.850 -5.579 1.00 . A A . 40 TYR CG 1 1
2 1348 1 1 40 TYR CZ C -6.544 -2.785 -5.892 1.00 . A A . 40 TYR CZ 1 1
2 1349 1 1 40 TYR H H -0.268 -0.845 -4.166 1.00 . A A . 40 TYR H 1 1
2 1350 1 1 40 TYR HA H -2.991 0.311 -4.145 1.00 . A A . 40 TYR HA 1 1
2 1351 1 1 40 TYR HB2 H -2.258 -0.698 -6.225 1.00 . A A . 40 TYR HB2 1 1
2 1352 1 1 40 TYR HB3 H -1.836 -2.193 -5.393 1.00 . A A . 40 TYR HB3 1 1
2 1353 1 1 40 TYR HD1 H -3.566 -3.688 -4.523 1.00 . A A . 40 TYR HD1 1 1
2 1354 1 1 40 TYR HD2 H -4.581 -0.113 -6.670 1.00 . A A . 40 TYR HD2 1 1
2 1355 1 1 40 TYR HE1 H -5.882 -4.518 -4.799 1.00 . A A . 40 TYR HE1 1 1
2 1356 1 1 40 TYR HE2 H -6.902 -0.944 -6.950 1.00 . A A . 40 TYR HE2 1 1
2 1357 1 1 40 TYR HH H -7.806 -4.005 -6.640 1.00 . A A . 40 TYR HH 1 1
2 1358 1 1 40 TYR N N -0.975 -0.234 -3.865 1.00 . A A . 40 TYR N 1 1
2 1359 1 1 40 TYR O O -3.921 -1.175 -2.334 1.00 . A A . 40 TYR O 1 1
2 1360 1 1 40 TYR OH O -7.833 -3.248 -6.049 1.00 . A A . 40 TYR OH 1 1
2 1361 1 1 41 TYR C C -2.391 -2.958 -0.245 1.00 . A A . 41 TYR C 1 1
2 1362 1 1 41 TYR CA C -2.755 -3.494 -1.631 1.00 . A A . 41 TYR CA 1 1
2 1363 1 1 41 TYR CB C -2.132 -4.877 -1.829 1.00 . A A . 41 TYR CB 1 1
2 1364 1 1 41 TYR CD1 C -4.010 -6.032 -3.057 1.00 . A A . 41 TYR CD1 1 1
2 1365 1 1 41 TYR CD2 C -1.933 -5.618 -4.234 1.00 . A A . 41 TYR CD2 1 1
2 1366 1 1 41 TYR CE1 C -4.539 -6.637 -4.205 1.00 . A A . 41 TYR CE1 1 1
2 1367 1 1 41 TYR CE2 C -2.461 -6.221 -5.381 1.00 . A A . 41 TYR CE2 1 1
2 1368 1 1 41 TYR CG C -2.705 -5.523 -3.072 1.00 . A A . 41 TYR CG 1 1
2 1369 1 1 41 TYR CZ C -3.765 -6.731 -5.366 1.00 . A A . 41 TYR CZ 1 1
2 1370 1 1 41 TYR H H -1.483 -2.813 -3.225 1.00 . A A . 41 TYR H 1 1
2 1371 1 1 41 TYR HA H -3.827 -3.580 -1.700 1.00 . A A . 41 TYR HA 1 1
2 1372 1 1 41 TYR HB2 H -1.064 -4.776 -1.943 1.00 . A A . 41 TYR HB2 1 1
2 1373 1 1 41 TYR HB3 H -2.348 -5.495 -0.972 1.00 . A A . 41 TYR HB3 1 1
2 1374 1 1 41 TYR HD1 H -4.608 -5.961 -2.160 1.00 . A A . 41 TYR HD1 1 1
2 1375 1 1 41 TYR HD2 H -0.928 -5.225 -4.249 1.00 . A A . 41 TYR HD2 1 1
2 1376 1 1 41 TYR HE1 H -5.545 -7.029 -4.195 1.00 . A A . 41 TYR HE1 1 1
2 1377 1 1 41 TYR HE2 H -1.864 -6.292 -6.278 1.00 . A A . 41 TYR HE2 1 1
2 1378 1 1 41 TYR HH H -3.571 -7.799 -6.939 1.00 . A A . 41 TYR HH 1 1
2 1379 1 1 41 TYR N N -2.274 -2.577 -2.702 1.00 . A A . 41 TYR N 1 1
2 1380 1 1 41 TYR O O -3.216 -2.930 0.645 1.00 . A A . 41 TYR O 1 1
2 1381 1 1 41 TYR OH O -4.284 -7.330 -6.496 1.00 . A A . 41 TYR OH 1 1
2 1382 1 1 42 CYS C C 0.003 -0.748 1.212 1.00 . A A . 42 CYS C 1 1
2 1383 1 1 42 CYS CA C -0.803 -2.040 1.317 1.00 . A A . 42 CYS CA 1 1
2 1384 1 1 42 CYS CB C 0.018 -3.096 2.049 1.00 . A A . 42 CYS CB 1 1
2 1385 1 1 42 CYS H H -0.504 -2.579 -0.754 1.00 . A A . 42 CYS H 1 1
2 1386 1 1 42 CYS HA H -1.701 -1.848 1.876 1.00 . A A . 42 CYS HA 1 1
2 1387 1 1 42 CYS HB2 H 1.021 -3.117 1.654 1.00 . A A . 42 CYS HB2 1 1
2 1388 1 1 42 CYS HB3 H 0.046 -2.856 3.100 1.00 . A A . 42 CYS HB3 1 1
2 1389 1 1 42 CYS N N -1.171 -2.546 -0.035 1.00 . A A . 42 CYS N 1 1
2 1390 1 1 42 CYS O O 1.187 -0.722 1.487 1.00 . A A . 42 CYS O 1 1
2 1391 1 1 42 CYS SG S -0.759 -4.710 1.823 1.00 . A A . 42 CYS SG 1 1
2 1392 1 1 43 PRO C C 0.446 2.199 2.070 1.00 . A A . 43 PRO C 1 1
2 1393 1 1 43 PRO CA C 0.005 1.656 0.711 1.00 . A A . 43 PRO CA 1 1
2 1394 1 1 43 PRO CB C -1.094 2.545 0.120 1.00 . A A . 43 PRO CB 1 1
2 1395 1 1 43 PRO CD C -2.076 0.379 0.495 1.00 . A A . 43 PRO CD 1 1
2 1396 1 1 43 PRO CG C -2.371 1.873 0.490 1.00 . A A . 43 PRO CG 1 1
2 1397 1 1 43 PRO HA H 0.839 1.609 0.033 1.00 . A A . 43 PRO HA 1 1
2 1398 1 1 43 PRO HB2 H -1.045 3.536 0.551 1.00 . A A . 43 PRO HB2 1 1
2 1399 1 1 43 PRO HB3 H -0.999 2.595 -0.952 1.00 . A A . 43 PRO HB3 1 1
2 1400 1 1 43 PRO HD2 H -2.676 -0.121 1.244 1.00 . A A . 43 PRO HD2 1 1
2 1401 1 1 43 PRO HD3 H -2.246 -0.050 -0.480 1.00 . A A . 43 PRO HD3 1 1
2 1402 1 1 43 PRO HG2 H -2.686 2.196 1.474 1.00 . A A . 43 PRO HG2 1 1
2 1403 1 1 43 PRO HG3 H -3.134 2.093 -0.237 1.00 . A A . 43 PRO HG3 1 1
2 1404 1 1 43 PRO N N -0.647 0.320 0.838 1.00 . A A . 43 PRO N 1 1
2 1405 1 1 43 PRO O O 1.441 2.887 2.185 1.00 . A A . 43 PRO O 1 1
2 1406 1 1 44 VAL C C 1.181 1.538 5.047 1.00 . A A . 44 VAL C 1 1
2 1407 1 1 44 VAL CA C 0.060 2.395 4.453 1.00 . A A . 44 VAL CA 1 1
2 1408 1 1 44 VAL CB C -1.168 2.325 5.362 1.00 . A A . 44 VAL CB 1 1
2 1409 1 1 44 VAL CG1 C -0.771 2.708 6.788 1.00 . A A . 44 VAL CG1 1 1
2 1410 1 1 44 VAL CG2 C -2.232 3.299 4.854 1.00 . A A . 44 VAL CG2 1 1
2 1411 1 1 44 VAL H H -1.101 1.346 2.978 1.00 . A A . 44 VAL H 1 1
2 1412 1 1 44 VAL HA H 0.392 3.419 4.381 1.00 . A A . 44 VAL HA 1 1
2 1413 1 1 44 VAL HB H -1.564 1.321 5.358 1.00 . A A . 44 VAL HB 1 1
2 1414 1 1 44 VAL HG11 H -1.551 3.312 7.227 1.00 . A A . 44 VAL HG11 1 1
2 1415 1 1 44 VAL HG12 H 0.152 3.271 6.768 1.00 . A A . 44 VAL HG12 1 1
2 1416 1 1 44 VAL HG13 H -0.633 1.812 7.376 1.00 . A A . 44 VAL HG13 1 1
2 1417 1 1 44 VAL HG21 H -2.145 4.237 5.381 1.00 . A A . 44 VAL HG21 1 1
2 1418 1 1 44 VAL HG22 H -3.213 2.880 5.025 1.00 . A A . 44 VAL HG22 1 1
2 1419 1 1 44 VAL HG23 H -2.094 3.466 3.794 1.00 . A A . 44 VAL HG23 1 1
2 1420 1 1 44 VAL N N -0.299 1.899 3.099 1.00 . A A . 44 VAL N 1 1
2 1421 1 1 44 VAL O O 2.122 2.045 5.623 1.00 . A A . 44 VAL O 1 1
2 1422 1 1 45 THR C C 3.491 -0.350 4.877 1.00 . A A . 45 THR C 1 1
2 1423 1 1 45 THR CA C 2.128 -0.659 5.490 1.00 . A A . 45 THR CA 1 1
2 1424 1 1 45 THR CB C 1.781 -2.116 5.181 1.00 . A A . 45 THR CB 1 1
2 1425 1 1 45 THR CG2 C 2.777 -3.034 5.891 1.00 . A A . 45 THR CG2 1 1
2 1426 1 1 45 THR H H 0.306 -0.145 4.460 1.00 . A A . 45 THR H 1 1
2 1427 1 1 45 THR HA H 2.175 -0.525 6.559 1.00 . A A . 45 THR HA 1 1
2 1428 1 1 45 THR HB H 1.847 -2.279 4.116 1.00 . A A . 45 THR HB 1 1
2 1429 1 1 45 THR HG1 H 0.506 -3.153 6.220 1.00 . A A . 45 THR HG1 1 1
2 1430 1 1 45 THR HG21 H 2.572 -4.061 5.629 1.00 . A A . 45 THR HG21 1 1
2 1431 1 1 45 THR HG22 H 2.684 -2.909 6.959 1.00 . A A . 45 THR HG22 1 1
2 1432 1 1 45 THR HG23 H 3.781 -2.779 5.586 1.00 . A A . 45 THR HG23 1 1
2 1433 1 1 45 THR N N 1.079 0.241 4.921 1.00 . A A . 45 THR N 1 1
2 1434 1 1 45 THR O O 4.503 -0.396 5.546 1.00 . A A . 45 THR O 1 1
2 1435 1 1 45 THR OG1 O 0.464 -2.397 5.629 1.00 . A A . 45 THR OG1 1 1
2 1436 1 1 46 CYS C C 5.223 1.686 3.147 1.00 . A A . 46 CYS C 1 1
2 1437 1 1 46 CYS CA C 4.849 0.214 2.968 1.00 . A A . 46 CYS CA 1 1
2 1438 1 1 46 CYS CB C 4.778 -0.143 1.485 1.00 . A A . 46 CYS CB 1 1
2 1439 1 1 46 CYS H H 2.712 -0.047 3.073 1.00 . A A . 46 CYS H 1 1
2 1440 1 1 46 CYS HA H 5.603 -0.399 3.441 1.00 . A A . 46 CYS HA 1 1
2 1441 1 1 46 CYS HB2 H 3.904 0.315 1.045 1.00 . A A . 46 CYS HB2 1 1
2 1442 1 1 46 CYS HB3 H 5.664 0.216 0.987 1.00 . A A . 46 CYS HB3 1 1
2 1443 1 1 46 CYS N N 3.534 -0.062 3.608 1.00 . A A . 46 CYS N 1 1
2 1444 1 1 46 CYS O O 6.359 2.071 2.950 1.00 . A A . 46 CYS O 1 1
2 1445 1 1 46 CYS SG S 4.671 -1.943 1.308 1.00 . A A . 46 CYS SG 1 1
2 1446 1 1 47 GLY C C 4.481 4.788 2.518 1.00 . A A . 47 GLY C 1 1
2 1447 1 1 47 GLY CA C 4.630 3.945 3.790 1.00 . A A . 47 GLY CA 1 1
2 1448 1 1 47 GLY H H 3.394 2.176 3.743 1.00 . A A . 47 GLY H 1 1
2 1449 1 1 47 GLY HA2 H 3.968 4.339 4.549 1.00 . A A . 47 GLY HA2 1 1
2 1450 1 1 47 GLY HA3 H 5.648 4.016 4.142 1.00 . A A . 47 GLY HA3 1 1
2 1451 1 1 47 GLY N N 4.298 2.508 3.557 1.00 . A A . 47 GLY N 1 1
2 1452 1 1 47 GLY O O 5.228 5.724 2.305 1.00 . A A . 47 GLY O 1 1
2 1453 1 1 48 PHE C C 2.120 6.254 0.718 1.00 . A A . 48 PHE C 1 1
2 1454 1 1 48 PHE CA C 3.324 5.352 0.472 1.00 . A A . 48 PHE CA 1 1
2 1455 1 1 48 PHE CB C 3.050 4.478 -0.754 1.00 . A A . 48 PHE CB 1 1
2 1456 1 1 48 PHE CD1 C 5.487 3.929 -1.084 1.00 . A A . 48 PHE CD1 1 1
2 1457 1 1 48 PHE CD2 C 3.887 2.115 -0.936 1.00 . A A . 48 PHE CD2 1 1
2 1458 1 1 48 PHE CE1 C 6.522 3.002 -1.244 1.00 . A A . 48 PHE CE1 1 1
2 1459 1 1 48 PHE CE2 C 4.921 1.190 -1.096 1.00 . A A . 48 PHE CE2 1 1
2 1460 1 1 48 PHE CG C 4.169 3.483 -0.929 1.00 . A A . 48 PHE CG 1 1
2 1461 1 1 48 PHE CZ C 6.238 1.631 -1.252 1.00 . A A . 48 PHE CZ 1 1
2 1462 1 1 48 PHE H H 2.891 3.777 1.884 1.00 . A A . 48 PHE H 1 1
2 1463 1 1 48 PHE HA H 4.204 5.958 0.306 1.00 . A A . 48 PHE HA 1 1
2 1464 1 1 48 PHE HB2 H 2.118 3.951 -0.617 1.00 . A A . 48 PHE HB2 1 1
2 1465 1 1 48 PHE HB3 H 2.986 5.102 -1.633 1.00 . A A . 48 PHE HB3 1 1
2 1466 1 1 48 PHE HD1 H 5.704 4.987 -1.077 1.00 . A A . 48 PHE HD1 1 1
2 1467 1 1 48 PHE HD2 H 2.870 1.774 -0.815 1.00 . A A . 48 PHE HD2 1 1
2 1468 1 1 48 PHE HE1 H 7.538 3.343 -1.363 1.00 . A A . 48 PHE HE1 1 1
2 1469 1 1 48 PHE HE2 H 4.703 0.132 -1.097 1.00 . A A . 48 PHE HE2 1 1
2 1470 1 1 48 PHE HZ H 7.033 0.916 -1.372 1.00 . A A . 48 PHE HZ 1 1
2 1471 1 1 48 PHE N N 3.511 4.509 1.690 1.00 . A A . 48 PHE N 1 1
2 1472 1 1 48 PHE O O 1.876 7.209 0.007 1.00 . A A . 48 PHE O 1 1
2 1473 1 1 49 CYS C C -0.047 6.738 3.583 1.00 . A A . 49 CYS C 1 1
2 1474 1 1 49 CYS CA C 0.177 6.766 2.069 1.00 . A A . 49 CYS CA 1 1
2 1475 1 1 49 CYS CB C -1.049 6.193 1.359 1.00 . A A . 49 CYS CB 1 1
2 1476 1 1 49 CYS H H 1.599 5.173 2.292 1.00 . A A . 49 CYS H 1 1
2 1477 1 1 49 CYS HA H 0.338 7.784 1.747 1.00 . A A . 49 CYS HA 1 1
2 1478 1 1 49 CYS HB2 H -0.760 5.816 0.390 1.00 . A A . 49 CYS HB2 1 1
2 1479 1 1 49 CYS HB3 H -1.464 5.390 1.947 1.00 . A A . 49 CYS HB3 1 1
2 1480 1 1 49 CYS N N 1.371 5.950 1.738 1.00 . A A . 49 CYS N 1 1
2 1481 1 1 49 CYS O O 0.646 6.057 4.313 1.00 . A A . 49 CYS O 1 1
2 1482 1 1 49 CYS SG S -2.287 7.497 1.151 1.00 . A A . 49 CYS SG 1 1
2 1483 1 1 50 GLU C C -2.646 6.817 5.775 1.00 . A A . 50 GLU C 1 1
2 1484 1 1 50 GLU CA C -1.297 7.493 5.515 1.00 . A A . 50 GLU CA 1 1
2 1485 1 1 50 GLU CB C -1.350 8.946 5.996 1.00 . A A . 50 GLU CB 1 1
2 1486 1 1 50 GLU CD C 0.602 9.587 4.583 1.00 . A A . 50 GLU CD 1 1
2 1487 1 1 50 GLU CG C 0.063 9.530 6.012 1.00 . A A . 50 GLU CG 1 1
2 1488 1 1 50 GLU H H -1.562 8.008 3.445 1.00 . A A . 50 GLU H 1 1
2 1489 1 1 50 GLU HA H -0.515 6.967 6.040 1.00 . A A . 50 GLU HA 1 1
2 1490 1 1 50 GLU HB2 H -1.970 9.522 5.324 1.00 . A A . 50 GLU HB2 1 1
2 1491 1 1 50 GLU HB3 H -1.766 8.983 6.991 1.00 . A A . 50 GLU HB3 1 1
2 1492 1 1 50 GLU HG2 H 0.038 10.526 6.428 1.00 . A A . 50 GLU HG2 1 1
2 1493 1 1 50 GLU HG3 H 0.707 8.904 6.612 1.00 . A A . 50 GLU HG3 1 1
2 1494 1 1 50 GLU N N -1.015 7.472 4.055 1.00 . A A . 50 GLU N 1 1
2 1495 1 1 50 GLU O O -3.525 6.837 4.936 1.00 . A A . 50 GLU O 1 1
2 1496 1 1 50 GLU OE1 O -0.174 9.889 3.691 1.00 . A A . 50 GLU OE1 1 1
2 1497 1 1 50 GLU OE2 O 1.779 9.327 4.402 1.00 . A A . 50 GLU OE2 1 1
2 1498 1 1 51 PRO C C -5.322 6.362 6.943 1.00 . A A . 51 PRO C 1 1
2 1499 1 1 51 PRO CA C -4.078 5.537 7.299 1.00 . A A . 51 PRO CA 1 1
2 1500 1 1 51 PRO CB C -3.972 5.363 8.815 1.00 . A A . 51 PRO CB 1 1
2 1501 1 1 51 PRO CD C -1.809 6.152 8.002 1.00 . A A . 51 PRO CD 1 1
2 1502 1 1 51 PRO CG C -2.510 5.388 9.129 1.00 . A A . 51 PRO CG 1 1
2 1503 1 1 51 PRO HA H -4.123 4.569 6.829 1.00 . A A . 51 PRO HA 1 1
2 1504 1 1 51 PRO HB2 H -4.478 6.172 9.319 1.00 . A A . 51 PRO HB2 1 1
2 1505 1 1 51 PRO HB3 H -4.393 4.415 9.111 1.00 . A A . 51 PRO HB3 1 1
2 1506 1 1 51 PRO HD2 H -1.533 7.144 8.334 1.00 . A A . 51 PRO HD2 1 1
2 1507 1 1 51 PRO HD3 H -0.939 5.608 7.665 1.00 . A A . 51 PRO HD3 1 1
2 1508 1 1 51 PRO HG2 H -2.347 5.888 10.074 1.00 . A A . 51 PRO HG2 1 1
2 1509 1 1 51 PRO HG3 H -2.129 4.380 9.175 1.00 . A A . 51 PRO HG3 1 1
2 1510 1 1 51 PRO N N -2.811 6.226 6.927 1.00 . A A . 51 PRO N 1 1
2 1511 1 1 51 PRO O O -6.249 5.788 6.396 1.00 . A A . 51 PRO O 1 1
2 1512 1 1 51 PRO OXT O -5.325 7.549 7.224 1.00 . A A . 51 PRO OXT 1 1
3 1513 1 1 1 ASN C C -25.484 14.326 -3.253 1.00 . A A . 1 ASN C 1 1
3 1514 1 1 1 ASN CA C -25.759 14.236 -4.752 1.00 . A A . 1 ASN CA 1 1
3 1515 1 1 1 ASN CB C -25.501 15.597 -5.398 1.00 . A A . 1 ASN CB 1 1
3 1516 1 1 1 ASN CG C -26.050 15.591 -6.824 1.00 . A A . 1 ASN CG 1 1
3 1517 1 1 1 ASN HA H -25.107 13.496 -5.195 1.00 . A A . 1 ASN HA 1 1
3 1518 1 1 1 ASN HB2 H -25.990 16.369 -4.822 1.00 . A A . 1 ASN HB2 1 1
3 1519 1 1 1 ASN HB3 H -24.437 15.787 -5.425 1.00 . A A . 1 ASN HB3 1 1
3 1520 1 1 1 ASN HD21 H -25.214 13.849 -7.282 1.00 . A A . 1 ASN HD21 1 1
3 1521 1 1 1 ASN HD22 H -26.120 14.569 -8.524 1.00 . A A . 1 ASN HD22 1 1
3 1522 1 1 1 ASN N N -27.179 13.843 -4.973 1.00 . A A . 1 ASN N 1 1
3 1523 1 1 1 ASN ND2 N -25.770 14.587 -7.610 1.00 . A A . 1 ASN ND2 1 1
3 1524 1 1 1 ASN O O -25.664 15.358 -2.638 1.00 . A A . 1 ASN O 1 1
3 1525 1 1 1 ASN OD1 O -26.739 16.508 -7.229 1.00 . A A . 1 ASN OD1 1 1
3 1526 1 1 2 ASP C C -23.561 14.218 -0.946 1.00 . A A . 2 ASP C 1 1
3 1527 1 1 2 ASP CA C -24.752 13.289 -1.197 1.00 . A A . 2 ASP CA 1 1
3 1528 1 1 2 ASP CB C -24.422 11.880 -0.698 1.00 . A A . 2 ASP CB 1 1
3 1529 1 1 2 ASP CG C -25.677 11.009 -0.760 1.00 . A A . 2 ASP CG 1 1
3 1530 1 1 2 ASP H H -24.894 12.431 -3.166 1.00 . A A . 2 ASP H 1 1
3 1531 1 1 2 ASP HA H -25.614 13.665 -0.670 1.00 . A A . 2 ASP HA 1 1
3 1532 1 1 2 ASP HB2 H -23.652 11.447 -1.321 1.00 . A A . 2 ASP HB2 1 1
3 1533 1 1 2 ASP HB3 H -24.073 11.930 0.321 1.00 . A A . 2 ASP HB3 1 1
3 1534 1 1 2 ASP N N -25.039 13.254 -2.655 1.00 . A A . 2 ASP N 1 1
3 1535 1 1 2 ASP O O -22.637 14.281 -1.729 1.00 . A A . 2 ASP O 1 1
3 1536 1 1 2 ASP OD1 O -26.743 11.554 -0.993 1.00 . A A . 2 ASP OD1 1 1
3 1537 1 1 2 ASP OD2 O -25.552 9.810 -0.575 1.00 . A A . 2 ASP OD2 1 1
3 1538 1 1 3 ILE C C -21.241 15.060 0.892 1.00 . A A . 3 ILE C 1 1
3 1539 1 1 3 ILE CA C -22.455 15.869 0.437 1.00 . A A . 3 ILE CA 1 1
3 1540 1 1 3 ILE CB C -22.871 16.835 1.544 1.00 . A A . 3 ILE CB 1 1
3 1541 1 1 3 ILE CD1 C -24.643 18.432 2.284 1.00 . A A . 3 ILE CD1 1 1
3 1542 1 1 3 ILE CG1 C -24.125 17.594 1.111 1.00 . A A . 3 ILE CG1 1 1
3 1543 1 1 3 ILE CG2 C -21.740 17.832 1.802 1.00 . A A . 3 ILE CG2 1 1
3 1544 1 1 3 ILE H H -24.339 14.877 0.757 1.00 . A A . 3 ILE H 1 1
3 1545 1 1 3 ILE HA H -22.203 16.426 -0.453 1.00 . A A . 3 ILE HA 1 1
3 1546 1 1 3 ILE HB H -23.075 16.281 2.449 1.00 . A A . 3 ILE HB 1 1
3 1547 1 1 3 ILE HD11 H -23.816 18.941 2.755 1.00 . A A . 3 ILE HD11 1 1
3 1548 1 1 3 ILE HD12 H -25.125 17.785 3.003 1.00 . A A . 3 ILE HD12 1 1
3 1549 1 1 3 ILE HD13 H -25.355 19.159 1.921 1.00 . A A . 3 ILE HD13 1 1
3 1550 1 1 3 ILE HG12 H -23.883 18.245 0.283 1.00 . A A . 3 ILE HG12 1 1
3 1551 1 1 3 ILE HG13 H -24.886 16.892 0.809 1.00 . A A . 3 ILE HG13 1 1
3 1552 1 1 3 ILE HG21 H -21.132 17.922 0.915 1.00 . A A . 3 ILE HG21 1 1
3 1553 1 1 3 ILE HG22 H -21.131 17.481 2.621 1.00 . A A . 3 ILE HG22 1 1
3 1554 1 1 3 ILE HG23 H -22.161 18.795 2.051 1.00 . A A . 3 ILE HG23 1 1
3 1555 1 1 3 ILE N N -23.580 14.941 0.139 1.00 . A A . 3 ILE N 1 1
3 1556 1 1 3 ILE O O -20.193 15.605 1.187 1.00 . A A . 3 ILE O 1 1
3 1557 1 1 4 ARG C C -19.217 12.814 0.246 1.00 . A A . 4 ARG C 1 1
3 1558 1 1 4 ARG CA C -20.228 12.915 1.386 1.00 . A A . 4 ARG CA 1 1
3 1559 1 1 4 ARG CB C -20.735 11.513 1.734 1.00 . A A . 4 ARG CB 1 1
3 1560 1 1 4 ARG CD C -21.220 12.027 4.139 1.00 . A A . 4 ARG CD 1 1
3 1561 1 1 4 ARG CG C -21.830 11.601 2.801 1.00 . A A . 4 ARG CG 1 1
3 1562 1 1 4 ARG CZ C -21.868 11.828 6.462 1.00 . A A . 4 ARG CZ 1 1
3 1563 1 1 4 ARG H H -22.225 13.349 0.710 1.00 . A A . 4 ARG H 1 1
3 1564 1 1 4 ARG HA H -19.755 13.353 2.250 1.00 . A A . 4 ARG HA 1 1
3 1565 1 1 4 ARG HB2 H -21.136 11.049 0.845 1.00 . A A . 4 ARG HB2 1 1
3 1566 1 1 4 ARG HB3 H -19.917 10.918 2.110 1.00 . A A . 4 ARG HB3 1 1
3 1567 1 1 4 ARG HD2 H -20.370 11.400 4.363 1.00 . A A . 4 ARG HD2 1 1
3 1568 1 1 4 ARG HD3 H -20.904 13.056 4.081 1.00 . A A . 4 ARG HD3 1 1
3 1569 1 1 4 ARG HE H -23.192 11.819 4.980 1.00 . A A . 4 ARG HE 1 1
3 1570 1 1 4 ARG HG2 H -22.571 12.326 2.495 1.00 . A A . 4 ARG HG2 1 1
3 1571 1 1 4 ARG HG3 H -22.298 10.635 2.914 1.00 . A A . 4 ARG HG3 1 1
3 1572 1 1 4 ARG HH11 H -19.921 12.024 6.042 1.00 . A A . 4 ARG HH11 1 1
3 1573 1 1 4 ARG HH12 H -20.316 11.878 7.722 1.00 . A A . 4 ARG HH12 1 1
3 1574 1 1 4 ARG HH21 H -23.729 11.618 7.171 1.00 . A A . 4 ARG HH21 1 1
3 1575 1 1 4 ARG HH22 H -22.473 11.646 8.362 1.00 . A A . 4 ARG HH22 1 1
3 1576 1 1 4 ARG N N -21.372 13.765 0.952 1.00 . A A . 4 ARG N 1 1
3 1577 1 1 4 ARG NE N -22.241 11.882 5.213 1.00 . A A . 4 ARG NE 1 1
3 1578 1 1 4 ARG NH1 N -20.602 11.916 6.765 1.00 . A A . 4 ARG NH1 1 1
3 1579 1 1 4 ARG NH2 N -22.758 11.685 7.406 1.00 . A A . 4 ARG NH2 1 1
3 1580 1 1 4 ARG O O -18.212 12.138 0.348 1.00 . A A . 4 ARG O 1 1
3 1581 1 1 5 THR C C -17.351 14.369 -1.705 1.00 . A A . 5 THR C 1 1
3 1582 1 1 5 THR CA C -18.523 13.432 -1.986 1.00 . A A . 5 THR CA 1 1
3 1583 1 1 5 THR CB C -19.235 13.881 -3.265 1.00 . A A . 5 THR CB 1 1
3 1584 1 1 5 THR CG2 C -19.148 15.403 -3.388 1.00 . A A . 5 THR CG2 1 1
3 1585 1 1 5 THR H H -20.282 14.026 -0.908 1.00 . A A . 5 THR H 1 1
3 1586 1 1 5 THR HA H -18.162 12.425 -2.108 1.00 . A A . 5 THR HA 1 1
3 1587 1 1 5 THR HB H -20.271 13.584 -3.225 1.00 . A A . 5 THR HB 1 1
3 1588 1 1 5 THR HG1 H -17.660 13.316 -4.254 1.00 . A A . 5 THR HG1 1 1
3 1589 1 1 5 THR HG21 H -19.345 15.853 -2.425 1.00 . A A . 5 THR HG21 1 1
3 1590 1 1 5 THR HG22 H -19.878 15.749 -4.105 1.00 . A A . 5 THR HG22 1 1
3 1591 1 1 5 THR HG23 H -18.157 15.681 -3.718 1.00 . A A . 5 THR HG23 1 1
3 1592 1 1 5 THR N N -19.471 13.485 -0.842 1.00 . A A . 5 THR N 1 1
3 1593 1 1 5 THR O O -16.458 14.526 -2.514 1.00 . A A . 5 THR O 1 1
3 1594 1 1 5 THR OG1 O -18.610 13.276 -4.387 1.00 . A A . 5 THR OG1 1 1
3 1595 1 1 6 ALA C C -15.001 15.115 0.192 1.00 . A A . 6 ALA C 1 1
3 1596 1 1 6 ALA CA C -16.233 15.923 -0.225 1.00 . A A . 6 ALA CA 1 1
3 1597 1 1 6 ALA CB C -16.662 16.840 0.923 1.00 . A A . 6 ALA CB 1 1
3 1598 1 1 6 ALA H H -18.077 14.853 0.078 1.00 . A A . 6 ALA H 1 1
3 1599 1 1 6 ALA HA H -15.992 16.521 -1.092 1.00 . A A . 6 ALA HA 1 1
3 1600 1 1 6 ALA HB1 H -16.034 17.719 0.935 1.00 . A A . 6 ALA HB1 1 1
3 1601 1 1 6 ALA HB2 H -16.560 16.314 1.861 1.00 . A A . 6 ALA HB2 1 1
3 1602 1 1 6 ALA HB3 H -17.690 17.136 0.784 1.00 . A A . 6 ALA HB3 1 1
3 1603 1 1 6 ALA N N -17.346 14.995 -0.561 1.00 . A A . 6 ALA N 1 1
3 1604 1 1 6 ALA O O -13.953 15.666 0.474 1.00 . A A . 6 ALA O 1 1
3 1605 1 1 7 ALA C C -12.816 13.148 -0.370 1.00 . A A . 7 ALA C 1 1
3 1606 1 1 7 ALA CA C -13.953 12.979 0.643 1.00 . A A . 7 ALA CA 1 1
3 1607 1 1 7 ALA CB C -14.376 11.508 0.689 1.00 . A A . 7 ALA CB 1 1
3 1608 1 1 7 ALA H H -15.971 13.393 0.012 1.00 . A A . 7 ALA H 1 1
3 1609 1 1 7 ALA HA H -13.610 13.284 1.620 1.00 . A A . 7 ALA HA 1 1
3 1610 1 1 7 ALA HB1 H -15.080 11.311 -0.103 1.00 . A A . 7 ALA HB1 1 1
3 1611 1 1 7 ALA HB2 H -14.836 11.297 1.643 1.00 . A A . 7 ALA HB2 1 1
3 1612 1 1 7 ALA HB3 H -13.504 10.880 0.560 1.00 . A A . 7 ALA HB3 1 1
3 1613 1 1 7 ALA N N -15.117 13.817 0.240 1.00 . A A . 7 ALA N 1 1
3 1614 1 1 7 ALA O O -13.041 13.221 -1.562 1.00 . A A . 7 ALA O 1 1
3 1615 1 1 8 ASP C C -9.761 11.998 -1.023 1.00 . A A . 8 ASP C 1 1
3 1616 1 1 8 ASP CA C -10.445 13.355 -0.838 1.00 . A A . 8 ASP CA 1 1
3 1617 1 1 8 ASP CB C -9.439 14.350 -0.251 1.00 . A A . 8 ASP CB 1 1
3 1618 1 1 8 ASP CG C -10.076 15.739 -0.171 1.00 . A A . 8 ASP CG 1 1
3 1619 1 1 8 ASP H H -11.438 13.134 1.062 1.00 . A A . 8 ASP H 1 1
3 1620 1 1 8 ASP HA H -10.797 13.716 -1.792 1.00 . A A . 8 ASP HA 1 1
3 1621 1 1 8 ASP HB2 H -9.148 14.028 0.737 1.00 . A A . 8 ASP HB2 1 1
3 1622 1 1 8 ASP HB3 H -8.567 14.394 -0.887 1.00 . A A . 8 ASP HB3 1 1
3 1623 1 1 8 ASP N N -11.597 13.201 0.096 1.00 . A A . 8 ASP N 1 1
3 1624 1 1 8 ASP O O -8.790 11.872 -1.742 1.00 . A A . 8 ASP O 1 1
3 1625 1 1 8 ASP OD1 O -11.091 15.943 -0.818 1.00 . A A . 8 ASP OD1 1 1
3 1626 1 1 8 ASP OD2 O -9.538 16.575 0.537 1.00 . A A . 8 ASP OD2 1 1
3 1627 1 1 9 MET C C -8.146 9.729 -0.213 1.00 . A A . 9 MET C 1 1
3 1628 1 1 9 MET CA C -9.643 9.634 -0.503 1.00 . A A . 9 MET CA 1 1
3 1629 1 1 9 MET CB C -9.857 9.104 -1.920 1.00 . A A . 9 MET CB 1 1
3 1630 1 1 9 MET CE C -10.613 6.525 -0.371 1.00 . A A . 9 MET CE 1 1
3 1631 1 1 9 MET CG C -11.277 8.550 -2.053 1.00 . A A . 9 MET CG 1 1
3 1632 1 1 9 MET H H -11.044 11.109 0.206 1.00 . A A . 9 MET H 1 1
3 1633 1 1 9 MET HA H -10.103 8.964 0.206 1.00 . A A . 9 MET HA 1 1
3 1634 1 1 9 MET HB2 H -9.714 9.905 -2.629 1.00 . A A . 9 MET HB2 1 1
3 1635 1 1 9 MET HB3 H -9.146 8.315 -2.120 1.00 . A A . 9 MET HB3 1 1
3 1636 1 1 9 MET HE1 H -9.584 6.855 -0.313 1.00 . A A . 9 MET HE1 1 1
3 1637 1 1 9 MET HE2 H -10.669 5.484 -0.098 1.00 . A A . 9 MET HE2 1 1
3 1638 1 1 9 MET HE3 H -11.224 7.106 0.305 1.00 . A A . 9 MET HE3 1 1
3 1639 1 1 9 MET HG2 H -11.874 8.885 -1.218 1.00 . A A . 9 MET HG2 1 1
3 1640 1 1 9 MET HG3 H -11.715 8.900 -2.974 1.00 . A A . 9 MET HG3 1 1
3 1641 1 1 9 MET N N -10.261 10.983 -0.373 1.00 . A A . 9 MET N 1 1
3 1642 1 1 9 MET O O -7.371 8.879 -0.606 1.00 . A A . 9 MET O 1 1
3 1643 1 1 9 MET SD S -11.218 6.742 -2.063 1.00 . A A . 9 MET SD 1 1
3 1644 1 1 10 GLU C C -5.888 9.857 1.820 1.00 . A A . 10 GLU C 1 1
3 1645 1 1 10 GLU CA C -6.285 10.907 0.784 1.00 . A A . 10 GLU CA 1 1
3 1646 1 1 10 GLU CB C -6.026 12.306 1.341 1.00 . A A . 10 GLU CB 1 1
3 1647 1 1 10 GLU CD C -4.264 13.911 2.089 1.00 . A A . 10 GLU CD 1 1
3 1648 1 1 10 GLU CG C -4.519 12.532 1.481 1.00 . A A . 10 GLU CG 1 1
3 1649 1 1 10 GLU H H -8.370 11.433 0.779 1.00 . A A . 10 GLU H 1 1
3 1650 1 1 10 GLU HA H -5.703 10.763 -0.116 1.00 . A A . 10 GLU HA 1 1
3 1651 1 1 10 GLU HB2 H -6.441 13.043 0.670 1.00 . A A . 10 GLU HB2 1 1
3 1652 1 1 10 GLU HB3 H -6.493 12.398 2.311 1.00 . A A . 10 GLU HB3 1 1
3 1653 1 1 10 GLU HG2 H -4.099 11.773 2.124 1.00 . A A . 10 GLU HG2 1 1
3 1654 1 1 10 GLU HG3 H -4.055 12.478 0.507 1.00 . A A . 10 GLU HG3 1 1
3 1655 1 1 10 GLU N N -7.730 10.759 0.471 1.00 . A A . 10 GLU N 1 1
3 1656 1 1 10 GLU O O -4.724 9.664 2.112 1.00 . A A . 10 GLU O 1 1
3 1657 1 1 10 GLU OE1 O -5.231 14.581 2.414 1.00 . A A . 10 GLU OE1 1 1
3 1658 1 1 10 GLU OE2 O -3.106 14.272 2.223 1.00 . A A . 10 GLU OE2 1 1
3 1659 1 1 11 HIS C C -6.582 6.760 2.719 1.00 . A A . 11 HIS C 1 1
3 1660 1 1 11 HIS CA C -6.519 8.131 3.379 1.00 . A A . 11 HIS CA 1 1
3 1661 1 1 11 HIS CB C -7.529 8.175 4.525 1.00 . A A . 11 HIS CB 1 1
3 1662 1 1 11 HIS CD2 C -6.705 10.057 6.157 1.00 . A A . 11 HIS CD2 1 1
3 1663 1 1 11 HIS CE1 C -8.085 11.618 5.554 1.00 . A A . 11 HIS CE1 1 1
3 1664 1 1 11 HIS CG C -7.498 9.529 5.168 1.00 . A A . 11 HIS CG 1 1
3 1665 1 1 11 HIS H H -7.777 9.330 2.120 1.00 . A A . 11 HIS H 1 1
3 1666 1 1 11 HIS HA H -5.527 8.300 3.765 1.00 . A A . 11 HIS HA 1 1
3 1667 1 1 11 HIS HB2 H -8.520 7.976 4.141 1.00 . A A . 11 HIS HB2 1 1
3 1668 1 1 11 HIS HB3 H -7.271 7.423 5.256 1.00 . A A . 11 HIS HB3 1 1
3 1669 1 1 11 HIS HD1 H -9.066 10.483 4.111 1.00 . A A . 11 HIS HD1 1 1
3 1670 1 1 11 HIS HD2 H -5.914 9.528 6.671 1.00 . A A . 11 HIS HD2 1 1
3 1671 1 1 11 HIS HE1 H -8.608 12.559 5.490 1.00 . A A . 11 HIS HE1 1 1
3 1672 1 1 11 HIS HE2 H -6.681 11.994 7.042 1.00 . A A . 11 HIS HE2 1 1
3 1673 1 1 11 HIS N N -6.847 9.168 2.372 1.00 . A A . 11 HIS N 1 1
3 1674 1 1 11 HIS ND1 N -8.371 10.542 4.798 1.00 . A A . 11 HIS ND1 1 1
3 1675 1 1 11 HIS NE2 N -7.078 11.374 6.395 1.00 . A A . 11 HIS NE2 1 1
3 1676 1 1 11 HIS O O -7.576 6.380 2.136 1.00 . A A . 11 HIS O 1 1
3 1677 1 1 12 CYS C C -5.484 3.652 3.372 1.00 . A A . 12 CYS C 1 1
3 1678 1 1 12 CYS CA C -5.511 4.657 2.231 1.00 . A A . 12 CYS CA 1 1
3 1679 1 1 12 CYS CB C -4.261 4.483 1.370 1.00 . A A . 12 CYS CB 1 1
3 1680 1 1 12 CYS H H -4.748 6.341 3.315 1.00 . A A . 12 CYS H 1 1
3 1681 1 1 12 CYS HA H -6.398 4.507 1.630 1.00 . A A . 12 CYS HA 1 1
3 1682 1 1 12 CYS HB2 H -3.409 4.308 2.010 1.00 . A A . 12 CYS HB2 1 1
3 1683 1 1 12 CYS HB3 H -4.396 3.638 0.713 1.00 . A A . 12 CYS HB3 1 1
3 1684 1 1 12 CYS N N -5.529 6.014 2.826 1.00 . A A . 12 CYS N 1 1
3 1685 1 1 12 CYS O O -5.156 3.991 4.491 1.00 . A A . 12 CYS O 1 1
3 1686 1 1 12 CYS SG S -3.985 5.974 0.386 1.00 . A A . 12 CYS SG 1 1
3 1687 1 1 13 ALA C C -5.214 0.115 3.723 1.00 . A A . 13 ALA C 1 1
3 1688 1 1 13 ALA CA C -5.828 1.428 4.215 1.00 . A A . 13 ALA CA 1 1
3 1689 1 1 13 ALA CB C -7.265 1.191 4.678 1.00 . A A . 13 ALA CB 1 1
3 1690 1 1 13 ALA H H -6.107 2.168 2.212 1.00 . A A . 13 ALA H 1 1
3 1691 1 1 13 ALA HA H -5.245 1.807 5.042 1.00 . A A . 13 ALA HA 1 1
3 1692 1 1 13 ALA HB1 H -7.256 0.687 5.634 1.00 . A A . 13 ALA HB1 1 1
3 1693 1 1 13 ALA HB2 H -7.781 0.583 3.951 1.00 . A A . 13 ALA HB2 1 1
3 1694 1 1 13 ALA HB3 H -7.768 2.143 4.777 1.00 . A A . 13 ALA HB3 1 1
3 1695 1 1 13 ALA N N -5.836 2.428 3.118 1.00 . A A . 13 ALA N 1 1
3 1696 1 1 13 ALA O O -5.317 -0.236 2.565 1.00 . A A . 13 ALA O 1 1
3 1697 1 1 14 ASP C C -5.079 -2.870 3.749 1.00 . A A . 14 ASP C 1 1
3 1698 1 1 14 ASP CA C -3.971 -1.912 4.193 1.00 . A A . 14 ASP CA 1 1
3 1699 1 1 14 ASP CB C -3.227 -2.516 5.386 1.00 . A A . 14 ASP CB 1 1
3 1700 1 1 14 ASP CG C -2.052 -1.617 5.772 1.00 . A A . 14 ASP CG 1 1
3 1701 1 1 14 ASP H H -4.517 -0.317 5.531 1.00 . A A . 14 ASP H 1 1
3 1702 1 1 14 ASP HA H -3.283 -1.749 3.381 1.00 . A A . 14 ASP HA 1 1
3 1703 1 1 14 ASP HB2 H -3.903 -2.602 6.223 1.00 . A A . 14 ASP HB2 1 1
3 1704 1 1 14 ASP HB3 H -2.856 -3.495 5.122 1.00 . A A . 14 ASP HB3 1 1
3 1705 1 1 14 ASP N N -4.582 -0.617 4.601 1.00 . A A . 14 ASP N 1 1
3 1706 1 1 14 ASP O O -6.122 -2.948 4.367 1.00 . A A . 14 ASP O 1 1
3 1707 1 1 14 ASP OD1 O -1.509 -0.974 4.889 1.00 . A A . 14 ASP OD1 1 1
3 1708 1 1 14 ASP OD2 O -1.708 -1.596 6.942 1.00 . A A . 14 ASP OD2 1 1
3 1709 1 1 15 GLU C C -6.223 -5.570 3.314 1.00 . A A . 15 GLU C 1 1
3 1710 1 1 15 GLU CA C -5.931 -4.542 2.220 1.00 . A A . 15 GLU CA 1 1
3 1711 1 1 15 GLU CB C -5.462 -5.282 0.961 1.00 . A A . 15 GLU CB 1 1
3 1712 1 1 15 GLU CD C -6.802 -6.274 -0.911 1.00 . A A . 15 GLU CD 1 1
3 1713 1 1 15 GLU CG C -6.400 -4.972 -0.214 1.00 . A A . 15 GLU CG 1 1
3 1714 1 1 15 GLU H H -4.025 -3.525 2.194 1.00 . A A . 15 GLU H 1 1
3 1715 1 1 15 GLU HA H -6.828 -3.987 2.002 1.00 . A A . 15 GLU HA 1 1
3 1716 1 1 15 GLU HB2 H -4.457 -4.970 0.714 1.00 . A A . 15 GLU HB2 1 1
3 1717 1 1 15 GLU HB3 H -5.469 -6.345 1.150 1.00 . A A . 15 GLU HB3 1 1
3 1718 1 1 15 GLU HG2 H -7.286 -4.474 0.147 1.00 . A A . 15 GLU HG2 1 1
3 1719 1 1 15 GLU HG3 H -5.890 -4.333 -0.921 1.00 . A A . 15 GLU HG3 1 1
3 1720 1 1 15 GLU N N -4.870 -3.601 2.685 1.00 . A A . 15 GLU N 1 1
3 1721 1 1 15 GLU O O -5.327 -6.107 3.933 1.00 . A A . 15 GLU O 1 1
3 1722 1 1 15 GLU OE1 O -7.091 -7.230 -0.212 1.00 . A A . 15 GLU OE1 1 1
3 1723 1 1 15 GLU OE2 O -6.815 -6.290 -2.130 1.00 . A A . 15 GLU OE2 1 1
3 1724 1 1 16 LYS C C -7.557 -8.267 4.077 1.00 . A A . 16 LYS C 1 1
3 1725 1 1 16 LYS CA C -7.825 -6.854 4.597 1.00 . A A . 16 LYS CA 1 1
3 1726 1 1 16 LYS CB C -9.306 -6.720 4.953 1.00 . A A . 16 LYS CB 1 1
3 1727 1 1 16 LYS CD C -11.628 -6.833 4.058 1.00 . A A . 16 LYS CD 1 1
3 1728 1 1 16 LYS CE C -12.500 -7.403 2.934 1.00 . A A . 16 LYS CE 1 1
3 1729 1 1 16 LYS CG C -10.155 -7.069 3.731 1.00 . A A . 16 LYS CG 1 1
3 1730 1 1 16 LYS H H -8.181 -5.415 3.036 1.00 . A A . 16 LYS H 1 1
3 1731 1 1 16 LYS HA H -7.229 -6.676 5.477 1.00 . A A . 16 LYS HA 1 1
3 1732 1 1 16 LYS HB2 H -9.542 -7.396 5.762 1.00 . A A . 16 LYS HB2 1 1
3 1733 1 1 16 LYS HB3 H -9.514 -5.705 5.255 1.00 . A A . 16 LYS HB3 1 1
3 1734 1 1 16 LYS HD2 H -11.871 -7.327 4.989 1.00 . A A . 16 LYS HD2 1 1
3 1735 1 1 16 LYS HD3 H -11.811 -5.775 4.151 1.00 . A A . 16 LYS HD3 1 1
3 1736 1 1 16 LYS HE2 H -12.248 -8.440 2.774 1.00 . A A . 16 LYS HE2 1 1
3 1737 1 1 16 LYS HE3 H -13.542 -7.326 3.215 1.00 . A A . 16 LYS HE3 1 1
3 1738 1 1 16 LYS HG2 H -9.865 -6.441 2.900 1.00 . A A . 16 LYS HG2 1 1
3 1739 1 1 16 LYS HG3 H -10.007 -8.106 3.469 1.00 . A A . 16 LYS HG3 1 1
3 1740 1 1 16 LYS HZ1 H -11.247 -6.608 1.471 1.00 . A A . 16 LYS HZ1 1 1
3 1741 1 1 16 LYS HZ2 H -12.620 -5.661 1.797 1.00 . A A . 16 LYS HZ2 1 1
3 1742 1 1 16 LYS HZ3 H -12.765 -7.091 0.892 1.00 . A A . 16 LYS HZ3 1 1
3 1743 1 1 16 LYS N N -7.473 -5.854 3.552 1.00 . A A . 16 LYS N 1 1
3 1744 1 1 16 LYS NZ N -12.265 -6.633 1.679 1.00 . A A . 16 LYS NZ 1 1
3 1745 1 1 16 LYS O O -7.276 -9.174 4.837 1.00 . A A . 16 LYS O 1 1
3 1746 1 1 17 ASN C C -5.948 -9.992 1.849 1.00 . A A . 17 ASN C 1 1
3 1747 1 1 17 ASN CA C -7.417 -9.836 2.241 1.00 . A A . 17 ASN CA 1 1
3 1748 1 1 17 ASN CB C -8.299 -10.047 1.007 1.00 . A A . 17 ASN CB 1 1
3 1749 1 1 17 ASN CG C -9.763 -9.826 1.391 1.00 . A A . 17 ASN CG 1 1
3 1750 1 1 17 ASN H H -7.889 -7.733 2.193 1.00 . A A . 17 ASN H 1 1
3 1751 1 1 17 ASN HA H -7.667 -10.573 2.989 1.00 . A A . 17 ASN HA 1 1
3 1752 1 1 17 ASN HB2 H -8.016 -9.343 0.236 1.00 . A A . 17 ASN HB2 1 1
3 1753 1 1 17 ASN HB3 H -8.171 -11.055 0.643 1.00 . A A . 17 ASN HB3 1 1
3 1754 1 1 17 ASN HD21 H -10.099 -8.520 -0.064 1.00 . A A . 17 ASN HD21 1 1
3 1755 1 1 17 ASN HD22 H -11.430 -8.848 0.937 1.00 . A A . 17 ASN HD22 1 1
3 1756 1 1 17 ASN N N -7.654 -8.472 2.792 1.00 . A A . 17 ASN N 1 1
3 1757 1 1 17 ASN ND2 N -10.491 -8.996 0.696 1.00 . A A . 17 ASN ND2 1 1
3 1758 1 1 17 ASN O O -5.508 -11.062 1.473 1.00 . A A . 17 ASN O 1 1
3 1759 1 1 17 ASN OD1 O -10.246 -10.409 2.342 1.00 . A A . 17 ASN OD1 1 1
3 1760 1 1 18 PHE C C -2.903 -9.083 2.844 1.00 . A A . 18 PHE C 1 1
3 1761 1 1 18 PHE CA C -3.742 -9.043 1.570 1.00 . A A . 18 PHE CA 1 1
3 1762 1 1 18 PHE CB C -3.339 -7.826 0.740 1.00 . A A . 18 PHE CB 1 1
3 1763 1 1 18 PHE CD1 C -0.823 -7.752 0.849 1.00 . A A . 18 PHE CD1 1 1
3 1764 1 1 18 PHE CD2 C -1.880 -8.589 -1.165 1.00 . A A . 18 PHE CD2 1 1
3 1765 1 1 18 PHE CE1 C 0.434 -7.966 0.276 1.00 . A A . 18 PHE CE1 1 1
3 1766 1 1 18 PHE CE2 C -0.621 -8.804 -1.737 1.00 . A A . 18 PHE CE2 1 1
3 1767 1 1 18 PHE CG C -1.980 -8.064 0.130 1.00 . A A . 18 PHE CG 1 1
3 1768 1 1 18 PHE CZ C 0.537 -8.490 -1.016 1.00 . A A . 18 PHE CZ 1 1
3 1769 1 1 18 PHE H H -5.552 -8.086 2.243 1.00 . A A . 18 PHE H 1 1
3 1770 1 1 18 PHE HA H -3.576 -9.945 0.997 1.00 . A A . 18 PHE HA 1 1
3 1771 1 1 18 PHE HB2 H -4.065 -7.670 -0.044 1.00 . A A . 18 PHE HB2 1 1
3 1772 1 1 18 PHE HB3 H -3.297 -6.956 1.375 1.00 . A A . 18 PHE HB3 1 1
3 1773 1 1 18 PHE HD1 H -0.900 -7.350 1.847 1.00 . A A . 18 PHE HD1 1 1
3 1774 1 1 18 PHE HD2 H -2.776 -8.830 -1.719 1.00 . A A . 18 PHE HD2 1 1
3 1775 1 1 18 PHE HE1 H 1.326 -7.724 0.830 1.00 . A A . 18 PHE HE1 1 1
3 1776 1 1 18 PHE HE2 H -0.543 -9.209 -2.735 1.00 . A A . 18 PHE HE2 1 1
3 1777 1 1 18 PHE HZ H 1.509 -8.655 -1.456 1.00 . A A . 18 PHE HZ 1 1
3 1778 1 1 18 PHE N N -5.181 -8.941 1.937 1.00 . A A . 18 PHE N 1 1
3 1779 1 1 18 PHE O O -3.093 -8.294 3.749 1.00 . A A . 18 PHE O 1 1
3 1780 1 1 19 ASP C C -0.009 -9.028 4.027 1.00 . A A . 19 ASP C 1 1
3 1781 1 1 19 ASP CA C -1.125 -10.065 4.141 1.00 . A A . 19 ASP CA 1 1
3 1782 1 1 19 ASP CB C -0.526 -11.465 4.256 1.00 . A A . 19 ASP CB 1 1
3 1783 1 1 19 ASP CG C -1.654 -12.493 4.340 1.00 . A A . 19 ASP CG 1 1
3 1784 1 1 19 ASP H H -1.829 -10.616 2.182 1.00 . A A . 19 ASP H 1 1
3 1785 1 1 19 ASP HA H -1.727 -9.855 5.013 1.00 . A A . 19 ASP HA 1 1
3 1786 1 1 19 ASP HB2 H 0.090 -11.669 3.391 1.00 . A A . 19 ASP HB2 1 1
3 1787 1 1 19 ASP HB3 H 0.075 -11.523 5.148 1.00 . A A . 19 ASP HB3 1 1
3 1788 1 1 19 ASP N N -1.971 -9.991 2.923 1.00 . A A . 19 ASP N 1 1
3 1789 1 1 19 ASP O O 1.090 -9.323 3.600 1.00 . A A . 19 ASP O 1 1
3 1790 1 1 19 ASP OD1 O -2.757 -12.104 4.681 1.00 . A A . 19 ASP OD1 1 1
3 1791 1 1 19 ASP OD2 O -1.397 -13.650 4.057 1.00 . A A . 19 ASP OD2 1 1
3 1792 1 1 20 CYS C C 1.855 -7.041 5.324 1.00 . A A . 20 CYS C 1 1
3 1793 1 1 20 CYS CA C 0.743 -6.746 4.322 1.00 . A A . 20 CYS CA 1 1
3 1794 1 1 20 CYS CB C 0.089 -5.410 4.668 1.00 . A A . 20 CYS CB 1 1
3 1795 1 1 20 CYS H H -1.183 -7.604 4.744 1.00 . A A . 20 CYS H 1 1
3 1796 1 1 20 CYS HA H 1.151 -6.703 3.323 1.00 . A A . 20 CYS HA 1 1
3 1797 1 1 20 CYS HB2 H -0.118 -5.373 5.727 1.00 . A A . 20 CYS HB2 1 1
3 1798 1 1 20 CYS HB3 H 0.755 -4.603 4.399 1.00 . A A . 20 CYS HB3 1 1
3 1799 1 1 20 CYS N N -0.288 -7.814 4.404 1.00 . A A . 20 CYS N 1 1
3 1800 1 1 20 CYS O O 3.015 -6.779 5.083 1.00 . A A . 20 CYS O 1 1
3 1801 1 1 20 CYS SG S -1.455 -5.256 3.739 1.00 . A A . 20 CYS SG 1 1
3 1802 1 1 21 ARG C C 3.511 -8.913 6.921 1.00 . A A . 21 ARG C 1 1
3 1803 1 1 21 ARG CA C 2.511 -7.906 7.487 1.00 . A A . 21 ARG CA 1 1
3 1804 1 1 21 ARG CB C 1.792 -8.513 8.693 1.00 . A A . 21 ARG CB 1 1
3 1805 1 1 21 ARG CD C 3.794 -9.507 9.823 1.00 . A A . 21 ARG CD 1 1
3 1806 1 1 21 ARG CG C 2.689 -8.454 9.933 1.00 . A A . 21 ARG CG 1 1
3 1807 1 1 21 ARG CZ C 4.995 -10.826 11.460 1.00 . A A . 21 ARG CZ 1 1
3 1808 1 1 21 ARG H H 0.552 -7.782 6.614 1.00 . A A . 21 ARG H 1 1
3 1809 1 1 21 ARG HA H 3.026 -7.005 7.783 1.00 . A A . 21 ARG HA 1 1
3 1810 1 1 21 ARG HB2 H 0.883 -7.958 8.881 1.00 . A A . 21 ARG HB2 1 1
3 1811 1 1 21 ARG HB3 H 1.544 -9.541 8.479 1.00 . A A . 21 ARG HB3 1 1
3 1812 1 1 21 ARG HD2 H 3.366 -10.447 9.509 1.00 . A A . 21 ARG HD2 1 1
3 1813 1 1 21 ARG HD3 H 4.525 -9.186 9.099 1.00 . A A . 21 ARG HD3 1 1
3 1814 1 1 21 ARG HE H 4.501 -8.926 11.771 1.00 . A A . 21 ARG HE 1 1
3 1815 1 1 21 ARG HG2 H 3.132 -7.472 10.009 1.00 . A A . 21 ARG HG2 1 1
3 1816 1 1 21 ARG HG3 H 2.095 -8.651 10.813 1.00 . A A . 21 ARG HG3 1 1
3 1817 1 1 21 ARG HH11 H 4.476 -11.716 9.741 1.00 . A A . 21 ARG HH11 1 1
3 1818 1 1 21 ARG HH12 H 5.343 -12.707 10.868 1.00 . A A . 21 ARG HH12 1 1
3 1819 1 1 21 ARG HH21 H 5.642 -10.207 13.248 1.00 . A A . 21 ARG HH21 1 1
3 1820 1 1 21 ARG HH22 H 6.001 -11.854 12.850 1.00 . A A . 21 ARG HH22 1 1
3 1821 1 1 21 ARG N N 1.496 -7.585 6.450 1.00 . A A . 21 ARG N 1 1
3 1822 1 1 21 ARG NE N 4.461 -9.677 11.145 1.00 . A A . 21 ARG NE 1 1
3 1823 1 1 21 ARG NH1 N 4.932 -11.828 10.624 1.00 . A A . 21 ARG NH1 1 1
3 1824 1 1 21 ARG NH2 N 5.592 -10.973 12.609 1.00 . A A . 21 ARG NH2 1 1
3 1825 1 1 21 ARG O O 4.707 -8.765 7.058 1.00 . A A . 21 ARG O 1 1
3 1826 1 1 22 ARG C C 4.727 -10.339 4.534 1.00 . A A . 22 ARG C 1 1
3 1827 1 1 22 ARG CA C 3.949 -10.953 5.696 1.00 . A A . 22 ARG CA 1 1
3 1828 1 1 22 ARG CB C 3.131 -12.139 5.192 1.00 . A A . 22 ARG CB 1 1
3 1829 1 1 22 ARG CD C 3.220 -14.127 3.679 1.00 . A A . 22 ARG CD 1 1
3 1830 1 1 22 ARG CG C 3.851 -12.776 4.006 1.00 . A A . 22 ARG CG 1 1
3 1831 1 1 22 ARG CZ C 3.327 -15.542 1.716 1.00 . A A . 22 ARG CZ 1 1
3 1832 1 1 22 ARG H H 2.061 -10.037 6.163 1.00 . A A . 22 ARG H 1 1
3 1833 1 1 22 ARG HA H 4.636 -11.287 6.458 1.00 . A A . 22 ARG HA 1 1
3 1834 1 1 22 ARG HB2 H 3.024 -12.867 5.983 1.00 . A A . 22 ARG HB2 1 1
3 1835 1 1 22 ARG HB3 H 2.157 -11.800 4.879 1.00 . A A . 22 ARG HB3 1 1
3 1836 1 1 22 ARG HD2 H 3.297 -14.780 4.536 1.00 . A A . 22 ARG HD2 1 1
3 1837 1 1 22 ARG HD3 H 2.181 -13.989 3.420 1.00 . A A . 22 ARG HD3 1 1
3 1838 1 1 22 ARG HE H 4.889 -14.511 2.374 1.00 . A A . 22 ARG HE 1 1
3 1839 1 1 22 ARG HG2 H 3.764 -12.127 3.146 1.00 . A A . 22 ARG HG2 1 1
3 1840 1 1 22 ARG HG3 H 4.890 -12.914 4.252 1.00 . A A . 22 ARG HG3 1 1
3 1841 1 1 22 ARG HH11 H 1.585 -15.450 2.698 1.00 . A A . 22 ARG HH11 1 1
3 1842 1 1 22 ARG HH12 H 1.602 -16.466 1.293 1.00 . A A . 22 ARG HH12 1 1
3 1843 1 1 22 ARG HH21 H 4.924 -15.818 0.542 1.00 . A A . 22 ARG HH21 1 1
3 1844 1 1 22 ARG HH22 H 3.496 -16.673 0.072 1.00 . A A . 22 ARG HH22 1 1
3 1845 1 1 22 ARG N N 3.028 -9.938 6.274 1.00 . A A . 22 ARG N 1 1
3 1846 1 1 22 ARG NE N 3.945 -14.731 2.526 1.00 . A A . 22 ARG NE 1 1
3 1847 1 1 22 ARG NH1 N 2.073 -15.842 1.919 1.00 . A A . 22 ARG NH1 1 1
3 1848 1 1 22 ARG NH2 N 3.965 -16.050 0.698 1.00 . A A . 22 ARG NH2 1 1
3 1849 1 1 22 ARG O O 5.927 -10.476 4.430 1.00 . A A . 22 ARG O 1 1
3 1850 1 1 23 SER C C 5.690 -7.950 2.999 1.00 . A A . 23 SER C 1 1
3 1851 1 1 23 SER CA C 4.724 -9.031 2.504 1.00 . A A . 23 SER CA 1 1
3 1852 1 1 23 SER CB C 3.671 -8.413 1.588 1.00 . A A . 23 SER CB 1 1
3 1853 1 1 23 SER H H 3.074 -9.569 3.768 1.00 . A A . 23 SER H 1 1
3 1854 1 1 23 SER HA H 5.275 -9.783 1.959 1.00 . A A . 23 SER HA 1 1
3 1855 1 1 23 SER HB2 H 3.040 -7.756 2.161 1.00 . A A . 23 SER HB2 1 1
3 1856 1 1 23 SER HB3 H 4.159 -7.850 0.806 1.00 . A A . 23 SER HB3 1 1
3 1857 1 1 23 SER HG H 1.959 -9.272 1.230 1.00 . A A . 23 SER HG 1 1
3 1858 1 1 23 SER N N 4.043 -9.662 3.662 1.00 . A A . 23 SER N 1 1
3 1859 1 1 23 SER O O 6.750 -7.744 2.436 1.00 . A A . 23 SER O 1 1
3 1860 1 1 23 SER OG O 2.879 -9.452 1.024 1.00 . A A . 23 SER OG 1 1
3 1861 1 1 24 LEU C C 7.531 -6.792 5.098 1.00 . A A . 24 LEU C 1 1
3 1862 1 1 24 LEU CA C 6.239 -6.179 4.563 1.00 . A A . 24 LEU CA 1 1
3 1863 1 1 24 LEU CB C 5.544 -5.430 5.698 1.00 . A A . 24 LEU CB 1 1
3 1864 1 1 24 LEU CD1 C 6.536 -3.185 5.200 1.00 . A A . 24 LEU CD1 1 1
3 1865 1 1 24 LEU CD2 C 5.931 -3.801 7.547 1.00 . A A . 24 LEU CD2 1 1
3 1866 1 1 24 LEU CG C 6.470 -4.326 6.217 1.00 . A A . 24 LEU CG 1 1
3 1867 1 1 24 LEU H H 4.479 -7.423 4.484 1.00 . A A . 24 LEU H 1 1
3 1868 1 1 24 LEU HA H 6.472 -5.488 3.766 1.00 . A A . 24 LEU HA 1 1
3 1869 1 1 24 LEU HB2 H 4.628 -4.995 5.332 1.00 . A A . 24 LEU HB2 1 1
3 1870 1 1 24 LEU HB3 H 5.324 -6.118 6.500 1.00 . A A . 24 LEU HB3 1 1
3 1871 1 1 24 LEU HD11 H 6.852 -2.279 5.696 1.00 . A A . 24 LEU HD11 1 1
3 1872 1 1 24 LEU HD12 H 5.563 -3.034 4.760 1.00 . A A . 24 LEU HD12 1 1
3 1873 1 1 24 LEU HD13 H 7.247 -3.437 4.427 1.00 . A A . 24 LEU HD13 1 1
3 1874 1 1 24 LEU HD21 H 4.856 -3.895 7.560 1.00 . A A . 24 LEU HD21 1 1
3 1875 1 1 24 LEU HD22 H 6.203 -2.762 7.660 1.00 . A A . 24 LEU HD22 1 1
3 1876 1 1 24 LEU HD23 H 6.355 -4.375 8.357 1.00 . A A . 24 LEU HD23 1 1
3 1877 1 1 24 LEU HG H 7.462 -4.728 6.366 1.00 . A A . 24 LEU HG 1 1
3 1878 1 1 24 LEU N N 5.336 -7.249 4.045 1.00 . A A . 24 LEU N 1 1
3 1879 1 1 24 LEU O O 8.618 -6.371 4.750 1.00 . A A . 24 LEU O 1 1
3 1880 1 1 25 ARG C C 9.412 -9.090 5.347 1.00 . A A . 25 ARG C 1 1
3 1881 1 1 25 ARG CA C 8.669 -8.403 6.488 1.00 . A A . 25 ARG CA 1 1
3 1882 1 1 25 ARG CB C 8.312 -9.426 7.570 1.00 . A A . 25 ARG CB 1 1
3 1883 1 1 25 ARG CD C 7.001 -11.499 8.045 1.00 . A A . 25 ARG CD 1 1
3 1884 1 1 25 ARG CG C 7.484 -10.548 6.951 1.00 . A A . 25 ARG CG 1 1
3 1885 1 1 25 ARG CZ C 5.939 -13.671 8.152 1.00 . A A . 25 ARG CZ 1 1
3 1886 1 1 25 ARG H H 6.554 -8.112 6.217 1.00 . A A . 25 ARG H 1 1
3 1887 1 1 25 ARG HA H 9.299 -7.634 6.914 1.00 . A A . 25 ARG HA 1 1
3 1888 1 1 25 ARG HB2 H 9.220 -9.836 7.991 1.00 . A A . 25 ARG HB2 1 1
3 1889 1 1 25 ARG HB3 H 7.739 -8.943 8.349 1.00 . A A . 25 ARG HB3 1 1
3 1890 1 1 25 ARG HD2 H 7.847 -11.833 8.633 1.00 . A A . 25 ARG HD2 1 1
3 1891 1 1 25 ARG HD3 H 6.297 -10.987 8.686 1.00 . A A . 25 ARG HD3 1 1
3 1892 1 1 25 ARG HE H 6.192 -12.692 6.446 1.00 . A A . 25 ARG HE 1 1
3 1893 1 1 25 ARG HG2 H 6.630 -10.122 6.446 1.00 . A A . 25 ARG HG2 1 1
3 1894 1 1 25 ARG HG3 H 8.088 -11.095 6.244 1.00 . A A . 25 ARG HG3 1 1
3 1895 1 1 25 ARG HH11 H 6.610 -12.876 9.859 1.00 . A A . 25 ARG HH11 1 1
3 1896 1 1 25 ARG HH12 H 5.844 -14.423 10.003 1.00 . A A . 25 ARG HH12 1 1
3 1897 1 1 25 ARG HH21 H 5.186 -14.700 6.608 1.00 . A A . 25 ARG HH21 1 1
3 1898 1 1 25 ARG HH22 H 5.032 -15.455 8.162 1.00 . A A . 25 ARG HH22 1 1
3 1899 1 1 25 ARG N N 7.433 -7.781 5.943 1.00 . A A . 25 ARG N 1 1
3 1900 1 1 25 ARG NE N 6.336 -12.673 7.415 1.00 . A A . 25 ARG NE 1 1
3 1901 1 1 25 ARG NH1 N 6.148 -13.655 9.438 1.00 . A A . 25 ARG NH1 1 1
3 1902 1 1 25 ARG NH2 N 5.339 -14.689 7.599 1.00 . A A . 25 ARG NH2 1 1
3 1903 1 1 25 ARG O O 10.606 -9.313 5.405 1.00 . A A . 25 ARG O 1 1
3 1904 1 1 26 ASN C C 10.093 -9.062 2.294 1.00 . A A . 26 ASN C 1 1
3 1905 1 1 26 ASN CA C 9.349 -10.096 3.141 1.00 . A A . 26 ASN CA 1 1
3 1906 1 1 26 ASN CB C 8.269 -10.754 2.282 1.00 . A A . 26 ASN CB 1 1
3 1907 1 1 26 ASN CG C 7.617 -11.898 3.057 1.00 . A A . 26 ASN CG 1 1
3 1908 1 1 26 ASN H H 7.746 -9.230 4.282 1.00 . A A . 26 ASN H 1 1
3 1909 1 1 26 ASN HA H 10.040 -10.847 3.489 1.00 . A A . 26 ASN HA 1 1
3 1910 1 1 26 ASN HB2 H 7.518 -10.018 2.031 1.00 . A A . 26 ASN HB2 1 1
3 1911 1 1 26 ASN HB3 H 8.711 -11.138 1.377 1.00 . A A . 26 ASN HB3 1 1
3 1912 1 1 26 ASN HD21 H 6.050 -12.012 1.845 1.00 . A A . 26 ASN HD21 1 1
3 1913 1 1 26 ASN HD22 H 6.056 -13.122 3.130 1.00 . A A . 26 ASN HD22 1 1
3 1914 1 1 26 ASN N N 8.705 -9.424 4.302 1.00 . A A . 26 ASN N 1 1
3 1915 1 1 26 ASN ND2 N 6.479 -12.383 2.644 1.00 . A A . 26 ASN ND2 1 1
3 1916 1 1 26 ASN O O 10.724 -9.391 1.308 1.00 . A A . 26 ASN O 1 1
3 1917 1 1 26 ASN OD1 O 8.149 -12.356 4.049 1.00 . A A . 26 ASN OD1 1 1
3 1918 1 1 27 GLY C C 9.888 -6.419 0.642 1.00 . A A . 27 GLY C 1 1
3 1919 1 1 27 GLY CA C 10.724 -6.764 1.877 1.00 . A A . 27 GLY CA 1 1
3 1920 1 1 27 GLY H H 9.508 -7.571 3.461 1.00 . A A . 27 GLY H 1 1
3 1921 1 1 27 GLY HA2 H 10.852 -5.880 2.486 1.00 . A A . 27 GLY HA2 1 1
3 1922 1 1 27 GLY HA3 H 11.690 -7.129 1.562 1.00 . A A . 27 GLY HA3 1 1
3 1923 1 1 27 GLY N N 10.023 -7.815 2.666 1.00 . A A . 27 GLY N 1 1
3 1924 1 1 27 GLY O O 10.383 -5.881 -0.328 1.00 . A A . 27 GLY O 1 1
3 1925 1 1 28 ASP C C 7.763 -4.919 -0.754 1.00 . A A . 28 ASP C 1 1
3 1926 1 1 28 ASP CA C 7.743 -6.424 -0.487 1.00 . A A . 28 ASP CA 1 1
3 1927 1 1 28 ASP CB C 6.318 -6.879 -0.167 1.00 . A A . 28 ASP CB 1 1
3 1928 1 1 28 ASP CG C 5.468 -6.837 -1.432 1.00 . A A . 28 ASP CG 1 1
3 1929 1 1 28 ASP H H 8.243 -7.162 1.471 1.00 . A A . 28 ASP H 1 1
3 1930 1 1 28 ASP HA H 8.103 -6.950 -1.359 1.00 . A A . 28 ASP HA 1 1
3 1931 1 1 28 ASP HB2 H 6.343 -7.890 0.217 1.00 . A A . 28 ASP HB2 1 1
3 1932 1 1 28 ASP HB3 H 5.888 -6.224 0.576 1.00 . A A . 28 ASP HB3 1 1
3 1933 1 1 28 ASP N N 8.621 -6.728 0.676 1.00 . A A . 28 ASP N 1 1
3 1934 1 1 28 ASP O O 7.807 -4.477 -1.887 1.00 . A A . 28 ASP O 1 1
3 1935 1 1 28 ASP OD1 O 5.417 -5.788 -2.050 1.00 . A A . 28 ASP OD1 1 1
3 1936 1 1 28 ASP OD2 O 4.881 -7.855 -1.763 1.00 . A A . 28 ASP OD2 1 1
3 1937 1 1 29 CYS C C 9.139 -2.264 -0.502 1.00 . A A . 29 CYS C 1 1
3 1938 1 1 29 CYS CA C 7.783 -2.647 0.087 1.00 . A A . 29 CYS CA 1 1
3 1939 1 1 29 CYS CB C 7.615 -1.949 1.438 1.00 . A A . 29 CYS CB 1 1
3 1940 1 1 29 CYS H H 7.722 -4.499 1.185 1.00 . A A . 29 CYS H 1 1
3 1941 1 1 29 CYS HA H 6.992 -2.345 -0.582 1.00 . A A . 29 CYS HA 1 1
3 1942 1 1 29 CYS HB2 H 8.482 -2.141 2.051 1.00 . A A . 29 CYS HB2 1 1
3 1943 1 1 29 CYS HB3 H 7.512 -0.886 1.282 1.00 . A A . 29 CYS HB3 1 1
3 1944 1 1 29 CYS N N 7.748 -4.124 0.281 1.00 . A A . 29 CYS N 1 1
3 1945 1 1 29 CYS O O 9.298 -1.221 -1.102 1.00 . A A . 29 CYS O 1 1
3 1946 1 1 29 CYS SG S 6.137 -2.584 2.271 1.00 . A A . 29 CYS SG 1 1
3 1947 1 1 30 ASP C C 11.656 -3.409 -2.239 1.00 . A A . 30 ASP C 1 1
3 1948 1 1 30 ASP CA C 11.480 -2.794 -0.851 1.00 . A A . 30 ASP CA 1 1
3 1949 1 1 30 ASP CB C 12.534 -3.379 0.090 1.00 . A A . 30 ASP CB 1 1
3 1950 1 1 30 ASP CG C 12.536 -2.597 1.404 1.00 . A A . 30 ASP CG 1 1
3 1951 1 1 30 ASP H H 9.968 -3.933 0.176 1.00 . A A . 30 ASP H 1 1
3 1952 1 1 30 ASP HA H 11.608 -1.726 -0.911 1.00 . A A . 30 ASP HA 1 1
3 1953 1 1 30 ASP HB2 H 12.301 -4.415 0.290 1.00 . A A . 30 ASP HB2 1 1
3 1954 1 1 30 ASP HB3 H 13.505 -3.310 -0.369 1.00 . A A . 30 ASP HB3 1 1
3 1955 1 1 30 ASP N N 10.122 -3.103 -0.320 1.00 . A A . 30 ASP N 1 1
3 1956 1 1 30 ASP O O 12.691 -3.265 -2.862 1.00 . A A . 30 ASP O 1 1
3 1957 1 1 30 ASP OD1 O 11.894 -1.562 1.456 1.00 . A A . 30 ASP OD1 1 1
3 1958 1 1 30 ASP OD2 O 13.182 -3.046 2.337 1.00 . A A . 30 ASP OD2 1 1
3 1959 1 1 31 ASN C C 10.126 -3.818 -5.118 1.00 . A A . 31 ASN C 1 1
3 1960 1 1 31 ASN CA C 10.799 -4.715 -4.078 1.00 . A A . 31 ASN CA 1 1
3 1961 1 1 31 ASN CB C 10.126 -6.084 -4.062 1.00 . A A . 31 ASN CB 1 1
3 1962 1 1 31 ASN CG C 10.525 -6.867 -5.312 1.00 . A A . 31 ASN CG 1 1
3 1963 1 1 31 ASN H H 9.840 -4.209 -2.219 1.00 . A A . 31 ASN H 1 1
3 1964 1 1 31 ASN HA H 11.845 -4.829 -4.324 1.00 . A A . 31 ASN HA 1 1
3 1965 1 1 31 ASN HB2 H 10.435 -6.626 -3.182 1.00 . A A . 31 ASN HB2 1 1
3 1966 1 1 31 ASN HB3 H 9.054 -5.956 -4.046 1.00 . A A . 31 ASN HB3 1 1
3 1967 1 1 31 ASN HD21 H 9.668 -8.545 -4.697 1.00 . A A . 31 ASN HD21 1 1
3 1968 1 1 31 ASN HD22 H 10.430 -8.634 -6.209 1.00 . A A . 31 ASN HD22 1 1
3 1969 1 1 31 ASN N N 10.666 -4.096 -2.733 1.00 . A A . 31 ASN N 1 1
3 1970 1 1 31 ASN ND2 N 10.178 -8.119 -5.415 1.00 . A A . 31 ASN ND2 1 1
3 1971 1 1 31 ASN O O 8.928 -3.624 -5.099 1.00 . A A . 31 ASN O 1 1
3 1972 1 1 31 ASN OD1 O 11.162 -6.338 -6.200 1.00 . A A . 31 ASN OD1 1 1
3 1973 1 1 32 ASP C C 9.198 -3.161 -7.816 1.00 . A A . 32 ASP C 1 1
3 1974 1 1 32 ASP CA C 10.285 -2.392 -7.069 1.00 . A A . 32 ASP CA 1 1
3 1975 1 1 32 ASP CB C 11.366 -1.953 -8.060 1.00 . A A . 32 ASP CB 1 1
3 1976 1 1 32 ASP CG C 10.768 -0.958 -9.057 1.00 . A A . 32 ASP CG 1 1
3 1977 1 1 32 ASP H H 11.852 -3.443 -6.024 1.00 . A A . 32 ASP H 1 1
3 1978 1 1 32 ASP HA H 9.854 -1.523 -6.602 1.00 . A A . 32 ASP HA 1 1
3 1979 1 1 32 ASP HB2 H 12.180 -1.486 -7.525 1.00 . A A . 32 ASP HB2 1 1
3 1980 1 1 32 ASP HB3 H 11.736 -2.813 -8.595 1.00 . A A . 32 ASP HB3 1 1
3 1981 1 1 32 ASP N N 10.886 -3.272 -6.027 1.00 . A A . 32 ASP N 1 1
3 1982 1 1 32 ASP O O 8.204 -2.604 -8.238 1.00 . A A . 32 ASP O 1 1
3 1983 1 1 32 ASP OD1 O 10.766 0.226 -8.755 1.00 . A A . 32 ASP OD1 1 1
3 1984 1 1 32 ASP OD2 O 10.321 -1.393 -10.105 1.00 . A A . 32 ASP OD2 1 1
3 1985 1 1 33 ASP C C 7.081 -5.340 -7.905 1.00 . A A . 33 ASP C 1 1
3 1986 1 1 33 ASP CA C 8.378 -5.255 -8.714 1.00 . A A . 33 ASP CA 1 1
3 1987 1 1 33 ASP CB C 8.930 -6.666 -8.925 1.00 . A A . 33 ASP CB 1 1
3 1988 1 1 33 ASP CG C 8.003 -7.443 -9.861 1.00 . A A . 33 ASP CG 1 1
3 1989 1 1 33 ASP H H 10.201 -4.860 -7.640 1.00 . A A . 33 ASP H 1 1
3 1990 1 1 33 ASP HA H 8.174 -4.804 -9.673 1.00 . A A . 33 ASP HA 1 1
3 1991 1 1 33 ASP HB2 H 9.916 -6.604 -9.362 1.00 . A A . 33 ASP HB2 1 1
3 1992 1 1 33 ASP HB3 H 8.988 -7.175 -7.975 1.00 . A A . 33 ASP HB3 1 1
3 1993 1 1 33 ASP N N 9.388 -4.435 -7.988 1.00 . A A . 33 ASP N 1 1
3 1994 1 1 33 ASP O O 6.022 -5.588 -8.449 1.00 . A A . 33 ASP O 1 1
3 1995 1 1 33 ASP OD1 O 7.168 -6.818 -10.491 1.00 . A A . 33 ASP OD1 1 1
3 1996 1 1 33 ASP OD2 O 8.146 -8.652 -9.932 1.00 . A A . 33 ASP OD2 1 1
3 1997 1 1 34 LYS C C 5.525 -3.884 -5.262 1.00 . A A . 34 LYS C 1 1
3 1998 1 1 34 LYS CA C 5.916 -5.263 -5.787 1.00 . A A . 34 LYS CA 1 1
3 1999 1 1 34 LYS CB C 6.176 -6.192 -4.606 1.00 . A A . 34 LYS CB 1 1
3 2000 1 1 34 LYS CD C 6.779 -8.537 -4.010 1.00 . A A . 34 LYS CD 1 1
3 2001 1 1 34 LYS CE C 7.575 -9.769 -4.447 1.00 . A A . 34 LYS CE 1 1
3 2002 1 1 34 LYS CG C 6.835 -7.477 -5.110 1.00 . A A . 34 LYS CG 1 1
3 2003 1 1 34 LYS H H 8.013 -4.976 -6.188 1.00 . A A . 34 LYS H 1 1
3 2004 1 1 34 LYS HA H 5.109 -5.664 -6.386 1.00 . A A . 34 LYS HA 1 1
3 2005 1 1 34 LYS HB2 H 6.828 -5.702 -3.897 1.00 . A A . 34 LYS HB2 1 1
3 2006 1 1 34 LYS HB3 H 5.239 -6.435 -4.126 1.00 . A A . 34 LYS HB3 1 1
3 2007 1 1 34 LYS HD2 H 7.204 -8.138 -3.100 1.00 . A A . 34 LYS HD2 1 1
3 2008 1 1 34 LYS HD3 H 5.752 -8.820 -3.834 1.00 . A A . 34 LYS HD3 1 1
3 2009 1 1 34 LYS HE2 H 6.893 -10.567 -4.698 1.00 . A A . 34 LYS HE2 1 1
3 2010 1 1 34 LYS HE3 H 8.175 -9.523 -5.309 1.00 . A A . 34 LYS HE3 1 1
3 2011 1 1 34 LYS HG2 H 6.315 -7.832 -5.985 1.00 . A A . 34 LYS HG2 1 1
3 2012 1 1 34 LYS HG3 H 7.866 -7.276 -5.358 1.00 . A A . 34 LYS HG3 1 1
3 2013 1 1 34 LYS HZ1 H 9.442 -10.248 -3.669 1.00 . A A . 34 LYS HZ1 1 1
3 2014 1 1 34 LYS HZ2 H 8.163 -11.146 -3.004 1.00 . A A . 34 LYS HZ2 1 1
3 2015 1 1 34 LYS HZ3 H 8.394 -9.523 -2.551 1.00 . A A . 34 LYS HZ3 1 1
3 2016 1 1 34 LYS N N 7.153 -5.164 -6.614 1.00 . A A . 34 LYS N 1 1
3 2017 1 1 34 LYS NZ N 8.461 -10.204 -3.333 1.00 . A A . 34 LYS NZ 1 1
3 2018 1 1 34 LYS O O 4.524 -3.725 -4.591 1.00 . A A . 34 LYS O 1 1
3 2019 1 1 35 LEU C C 4.574 -1.138 -5.533 1.00 . A A . 35 LEU C 1 1
3 2020 1 1 35 LEU CA C 5.977 -1.521 -5.066 1.00 . A A . 35 LEU CA 1 1
3 2021 1 1 35 LEU CB C 7.001 -0.525 -5.615 1.00 . A A . 35 LEU CB 1 1
3 2022 1 1 35 LEU CD1 C 9.272 0.468 -5.268 1.00 . A A . 35 LEU CD1 1 1
3 2023 1 1 35 LEU CD2 C 7.779 0.046 -3.318 1.00 . A A . 35 LEU CD2 1 1
3 2024 1 1 35 LEU CG C 8.216 -0.474 -4.687 1.00 . A A . 35 LEU CG 1 1
3 2025 1 1 35 LEU H H 7.110 -3.034 -6.093 1.00 . A A . 35 LEU H 1 1
3 2026 1 1 35 LEU HA H 6.007 -1.514 -3.988 1.00 . A A . 35 LEU HA 1 1
3 2027 1 1 35 LEU HB2 H 7.314 -0.845 -6.600 1.00 . A A . 35 LEU HB2 1 1
3 2028 1 1 35 LEU HB3 H 6.553 0.454 -5.678 1.00 . A A . 35 LEU HB3 1 1
3 2029 1 1 35 LEU HD11 H 9.224 1.422 -4.763 1.00 . A A . 35 LEU HD11 1 1
3 2030 1 1 35 LEU HD12 H 9.087 0.611 -6.321 1.00 . A A . 35 LEU HD12 1 1
3 2031 1 1 35 LEU HD13 H 10.252 0.038 -5.129 1.00 . A A . 35 LEU HD13 1 1
3 2032 1 1 35 LEU HD21 H 6.825 0.543 -3.412 1.00 . A A . 35 LEU HD21 1 1
3 2033 1 1 35 LEU HD22 H 8.514 0.743 -2.946 1.00 . A A . 35 LEU HD22 1 1
3 2034 1 1 35 LEU HD23 H 7.687 -0.784 -2.635 1.00 . A A . 35 LEU HD23 1 1
3 2035 1 1 35 LEU HG H 8.635 -1.463 -4.581 1.00 . A A . 35 LEU HG 1 1
3 2036 1 1 35 LEU N N 6.306 -2.886 -5.556 1.00 . A A . 35 LEU N 1 1
3 2037 1 1 35 LEU O O 3.776 -0.623 -4.772 1.00 . A A . 35 LEU O 1 1
3 2038 1 1 36 LEU C C 1.866 -1.900 -6.540 1.00 . A A . 36 LEU C 1 1
3 2039 1 1 36 LEU CA C 2.902 -1.049 -7.273 1.00 . A A . 36 LEU CA 1 1
3 2040 1 1 36 LEU CB C 2.825 -1.327 -8.774 1.00 . A A . 36 LEU CB 1 1
3 2041 1 1 36 LEU CD1 C 1.603 -0.217 -10.648 1.00 . A A . 36 LEU CD1 1 1
3 2042 1 1 36 LEU CD2 C 0.573 -2.156 -9.467 1.00 . A A . 36 LEU CD2 1 1
3 2043 1 1 36 LEU CG C 1.449 -0.913 -9.296 1.00 . A A . 36 LEU CG 1 1
3 2044 1 1 36 LEU H H 4.913 -1.814 -7.367 1.00 . A A . 36 LEU H 1 1
3 2045 1 1 36 LEU HA H 2.705 -0.002 -7.088 1.00 . A A . 36 LEU HA 1 1
3 2046 1 1 36 LEU HB2 H 3.591 -0.762 -9.284 1.00 . A A . 36 LEU HB2 1 1
3 2047 1 1 36 LEU HB3 H 2.976 -2.382 -8.952 1.00 . A A . 36 LEU HB3 1 1
3 2048 1 1 36 LEU HD11 H 2.051 0.754 -10.502 1.00 . A A . 36 LEU HD11 1 1
3 2049 1 1 36 LEU HD12 H 0.631 -0.099 -11.106 1.00 . A A . 36 LEU HD12 1 1
3 2050 1 1 36 LEU HD13 H 2.235 -0.811 -11.289 1.00 . A A . 36 LEU HD13 1 1
3 2051 1 1 36 LEU HD21 H 0.716 -2.815 -8.623 1.00 . A A . 36 LEU HD21 1 1
3 2052 1 1 36 LEU HD22 H 0.848 -2.670 -10.375 1.00 . A A . 36 LEU HD22 1 1
3 2053 1 1 36 LEU HD23 H -0.466 -1.860 -9.520 1.00 . A A . 36 LEU HD23 1 1
3 2054 1 1 36 LEU HG H 0.985 -0.237 -8.595 1.00 . A A . 36 LEU HG 1 1
3 2055 1 1 36 LEU N N 4.260 -1.393 -6.771 1.00 . A A . 36 LEU N 1 1
3 2056 1 1 36 LEU O O 0.814 -1.426 -6.158 1.00 . A A . 36 LEU O 1 1
3 2057 1 1 37 GLU C C 0.974 -3.521 -4.210 1.00 . A A . 37 GLU C 1 1
3 2058 1 1 37 GLU CA C 1.198 -4.042 -5.631 1.00 . A A . 37 GLU CA 1 1
3 2059 1 1 37 GLU CB C 1.775 -5.457 -5.567 1.00 . A A . 37 GLU CB 1 1
3 2060 1 1 37 GLU CD C 0.622 -6.105 -7.689 1.00 . A A . 37 GLU CD 1 1
3 2061 1 1 37 GLU CG C 1.974 -5.996 -6.985 1.00 . A A . 37 GLU CG 1 1
3 2062 1 1 37 GLU H H 3.015 -3.513 -6.652 1.00 . A A . 37 GLU H 1 1
3 2063 1 1 37 GLU HA H 0.260 -4.056 -6.163 1.00 . A A . 37 GLU HA 1 1
3 2064 1 1 37 GLU HB2 H 2.723 -5.435 -5.050 1.00 . A A . 37 GLU HB2 1 1
3 2065 1 1 37 GLU HB3 H 1.090 -6.100 -5.032 1.00 . A A . 37 GLU HB3 1 1
3 2066 1 1 37 GLU HG2 H 2.613 -5.323 -7.536 1.00 . A A . 37 GLU HG2 1 1
3 2067 1 1 37 GLU HG3 H 2.435 -6.972 -6.939 1.00 . A A . 37 GLU HG3 1 1
3 2068 1 1 37 GLU N N 2.160 -3.155 -6.338 1.00 . A A . 37 GLU N 1 1
3 2069 1 1 37 GLU O O -0.122 -3.555 -3.693 1.00 . A A . 37 GLU O 1 1
3 2070 1 1 37 GLU OE1 O -0.386 -6.008 -7.012 1.00 . A A . 37 GLU OE1 1 1
3 2071 1 1 37 GLU OE2 O 0.619 -6.280 -8.896 1.00 . A A . 37 GLU OE2 1 1
3 2072 1 1 38 MET C C 1.012 -1.237 -2.224 1.00 . A A . 38 MET C 1 1
3 2073 1 1 38 MET CA C 1.854 -2.509 -2.192 1.00 . A A . 38 MET CA 1 1
3 2074 1 1 38 MET CB C 3.232 -2.185 -1.629 1.00 . A A . 38 MET CB 1 1
3 2075 1 1 38 MET CE C 2.327 -5.619 -1.155 1.00 . A A . 38 MET CE 1 1
3 2076 1 1 38 MET CG C 3.989 -3.482 -1.352 1.00 . A A . 38 MET CG 1 1
3 2077 1 1 38 MET H H 2.885 -3.020 -4.014 1.00 . A A . 38 MET H 1 1
3 2078 1 1 38 MET HA H 1.370 -3.245 -1.571 1.00 . A A . 38 MET HA 1 1
3 2079 1 1 38 MET HB2 H 3.781 -1.597 -2.349 1.00 . A A . 38 MET HB2 1 1
3 2080 1 1 38 MET HB3 H 3.120 -1.626 -0.715 1.00 . A A . 38 MET HB3 1 1
3 2081 1 1 38 MET HE1 H 2.165 -5.176 -2.128 1.00 . A A . 38 MET HE1 1 1
3 2082 1 1 38 MET HE2 H 1.379 -5.907 -0.734 1.00 . A A . 38 MET HE2 1 1
3 2083 1 1 38 MET HE3 H 2.956 -6.492 -1.251 1.00 . A A . 38 MET HE3 1 1
3 2084 1 1 38 MET HG2 H 4.035 -4.068 -2.254 1.00 . A A . 38 MET HG2 1 1
3 2085 1 1 38 MET HG3 H 4.990 -3.251 -1.021 1.00 . A A . 38 MET HG3 1 1
3 2086 1 1 38 MET N N 2.008 -3.038 -3.578 1.00 . A A . 38 MET N 1 1
3 2087 1 1 38 MET O O 0.103 -1.060 -1.436 1.00 . A A . 38 MET O 1 1
3 2088 1 1 38 MET SD S 3.130 -4.419 -0.066 1.00 . A A . 38 MET SD 1 1
3 2089 1 1 39 GLY C C -0.954 0.521 -3.498 1.00 . A A . 39 GLY C 1 1
3 2090 1 1 39 GLY CA C 0.499 0.897 -3.241 1.00 . A A . 39 GLY CA 1 1
3 2091 1 1 39 GLY H H 2.024 -0.528 -3.776 1.00 . A A . 39 GLY H 1 1
3 2092 1 1 39 GLY HA2 H 0.577 1.451 -2.316 1.00 . A A . 39 GLY HA2 1 1
3 2093 1 1 39 GLY HA3 H 0.867 1.497 -4.058 1.00 . A A . 39 GLY HA3 1 1
3 2094 1 1 39 GLY N N 1.295 -0.356 -3.143 1.00 . A A . 39 GLY N 1 1
3 2095 1 1 39 GLY O O -1.874 1.235 -3.153 1.00 . A A . 39 GLY O 1 1
3 2096 1 1 40 TYR C C -3.065 -1.915 -3.250 1.00 . A A . 40 TYR C 1 1
3 2097 1 1 40 TYR CA C -2.535 -1.072 -4.411 1.00 . A A . 40 TYR CA 1 1
3 2098 1 1 40 TYR CB C -2.502 -1.927 -5.677 1.00 . A A . 40 TYR CB 1 1
3 2099 1 1 40 TYR CD1 C -4.212 -3.718 -5.266 1.00 . A A . 40 TYR CD1 1 1
3 2100 1 1 40 TYR CD2 C -4.781 -1.887 -6.750 1.00 . A A . 40 TYR CD2 1 1
3 2101 1 1 40 TYR CE1 C -5.473 -4.279 -5.468 1.00 . A A . 40 TYR CE1 1 1
3 2102 1 1 40 TYR CE2 C -6.047 -2.449 -6.954 1.00 . A A . 40 TYR CE2 1 1
3 2103 1 1 40 TYR CG C -3.865 -2.524 -5.905 1.00 . A A . 40 TYR CG 1 1
3 2104 1 1 40 TYR CZ C -6.395 -3.646 -6.313 1.00 . A A . 40 TYR CZ 1 1
3 2105 1 1 40 TYR H H -0.392 -1.162 -4.378 1.00 . A A . 40 TYR H 1 1
3 2106 1 1 40 TYR HA H -3.180 -0.220 -4.566 1.00 . A A . 40 TYR HA 1 1
3 2107 1 1 40 TYR HB2 H -2.229 -1.313 -6.521 1.00 . A A . 40 TYR HB2 1 1
3 2108 1 1 40 TYR HB3 H -1.778 -2.721 -5.558 1.00 . A A . 40 TYR HB3 1 1
3 2109 1 1 40 TYR HD1 H -3.500 -4.208 -4.617 1.00 . A A . 40 TYR HD1 1 1
3 2110 1 1 40 TYR HD2 H -4.511 -0.967 -7.245 1.00 . A A . 40 TYR HD2 1 1
3 2111 1 1 40 TYR HE1 H -5.738 -5.202 -4.972 1.00 . A A . 40 TYR HE1 1 1
3 2112 1 1 40 TYR HE2 H -6.756 -1.960 -7.606 1.00 . A A . 40 TYR HE2 1 1
3 2113 1 1 40 TYR HH H -8.043 -3.763 -7.265 1.00 . A A . 40 TYR HH 1 1
3 2114 1 1 40 TYR N N -1.157 -0.610 -4.111 1.00 . A A . 40 TYR N 1 1
3 2115 1 1 40 TYR O O -4.159 -1.711 -2.766 1.00 . A A . 40 TYR O 1 1
3 2116 1 1 40 TYR OH O -7.643 -4.199 -6.511 1.00 . A A . 40 TYR OH 1 1
3 2117 1 1 41 TYR C C -2.481 -3.112 -0.342 1.00 . A A . 41 TYR C 1 1
3 2118 1 1 41 TYR CA C -2.759 -3.757 -1.700 1.00 . A A . 41 TYR CA 1 1
3 2119 1 1 41 TYR CB C -2.037 -5.103 -1.787 1.00 . A A . 41 TYR CB 1 1
3 2120 1 1 41 TYR CD1 C -3.931 -6.471 -2.711 1.00 . A A . 41 TYR CD1 1 1
3 2121 1 1 41 TYR CD2 C -1.955 -6.154 -4.079 1.00 . A A . 41 TYR CD2 1 1
3 2122 1 1 41 TYR CE1 C -4.512 -7.240 -3.726 1.00 . A A . 41 TYR CE1 1 1
3 2123 1 1 41 TYR CE2 C -2.537 -6.922 -5.094 1.00 . A A . 41 TYR CE2 1 1
3 2124 1 1 41 TYR CG C -2.654 -5.928 -2.887 1.00 . A A . 41 TYR CG 1 1
3 2125 1 1 41 TYR CZ C -3.814 -7.465 -4.917 1.00 . A A . 41 TYR CZ 1 1
3 2126 1 1 41 TYR H H -1.430 -3.033 -3.228 1.00 . A A . 41 TYR H 1 1
3 2127 1 1 41 TYR HA H -3.819 -3.922 -1.798 1.00 . A A . 41 TYR HA 1 1
3 2128 1 1 41 TYR HB2 H -0.993 -4.937 -2.002 1.00 . A A . 41 TYR HB2 1 1
3 2129 1 1 41 TYR HB3 H -2.133 -5.624 -0.847 1.00 . A A . 41 TYR HB3 1 1
3 2130 1 1 41 TYR HD1 H -4.470 -6.296 -1.792 1.00 . A A . 41 TYR HD1 1 1
3 2131 1 1 41 TYR HD2 H -0.972 -5.735 -4.214 1.00 . A A . 41 TYR HD2 1 1
3 2132 1 1 41 TYR HE1 H -5.498 -7.658 -3.589 1.00 . A A . 41 TYR HE1 1 1
3 2133 1 1 41 TYR HE2 H -2.001 -7.098 -6.014 1.00 . A A . 41 TYR HE2 1 1
3 2134 1 1 41 TYR HH H -3.950 -9.076 -5.930 1.00 . A A . 41 TYR HH 1 1
3 2135 1 1 41 TYR N N -2.301 -2.879 -2.813 1.00 . A A . 41 TYR N 1 1
3 2136 1 1 41 TYR O O -3.369 -2.976 0.475 1.00 . A A . 41 TYR O 1 1
3 2137 1 1 41 TYR OH O -4.386 -8.222 -5.918 1.00 . A A . 41 TYR OH 1 1
3 2138 1 1 42 CYS C C -0.179 -0.822 1.091 1.00 . A A . 42 CYS C 1 1
3 2139 1 1 42 CYS CA C -0.973 -2.114 1.251 1.00 . A A . 42 CYS CA 1 1
3 2140 1 1 42 CYS CB C -0.174 -3.095 2.100 1.00 . A A . 42 CYS CB 1 1
3 2141 1 1 42 CYS H H -0.547 -2.847 -0.731 1.00 . A A . 42 CYS H 1 1
3 2142 1 1 42 CYS HA H -1.902 -1.896 1.750 1.00 . A A . 42 CYS HA 1 1
3 2143 1 1 42 CYS HB2 H 0.864 -3.079 1.801 1.00 . A A . 42 CYS HB2 1 1
3 2144 1 1 42 CYS HB3 H -0.258 -2.812 3.138 1.00 . A A . 42 CYS HB3 1 1
3 2145 1 1 42 CYS N N -1.264 -2.726 -0.075 1.00 . A A . 42 CYS N 1 1
3 2146 1 1 42 CYS O O 1.011 -0.787 1.338 1.00 . A A . 42 CYS O 1 1
3 2147 1 1 42 CYS SG S -0.848 -4.755 1.882 1.00 . A A . 42 CYS SG 1 1
3 2148 1 1 43 PRO C C 0.242 2.135 1.883 1.00 . A A . 43 PRO C 1 1
3 2149 1 1 43 PRO CA C -0.175 1.563 0.531 1.00 . A A . 43 PRO CA 1 1
3 2150 1 1 43 PRO CB C -1.259 2.430 -0.111 1.00 . A A . 43 PRO CB 1 1
3 2151 1 1 43 PRO CD C -2.271 0.300 0.390 1.00 . A A . 43 PRO CD 1 1
3 2152 1 1 43 PRO CG C -2.545 1.797 0.295 1.00 . A A . 43 PRO CG 1 1
3 2153 1 1 43 PRO HA H 0.675 1.485 -0.126 1.00 . A A . 43 PRO HA 1 1
3 2154 1 1 43 PRO HB2 H -1.198 3.444 0.263 1.00 . A A . 43 PRO HB2 1 1
3 2155 1 1 43 PRO HB3 H -1.165 2.417 -1.184 1.00 . A A . 43 PRO HB3 1 1
3 2156 1 1 43 PRO HD2 H -2.860 -0.139 1.183 1.00 . A A . 43 PRO HD2 1 1
3 2157 1 1 43 PRO HD3 H -2.474 -0.186 -0.553 1.00 . A A . 43 PRO HD3 1 1
3 2158 1 1 43 PRO HG2 H -2.857 2.181 1.259 1.00 . A A . 43 PRO HG2 1 1
3 2159 1 1 43 PRO HG3 H -3.307 1.983 -0.446 1.00 . A A . 43 PRO HG3 1 1
3 2160 1 1 43 PRO N N -0.833 0.238 0.702 1.00 . A A . 43 PRO N 1 1
3 2161 1 1 43 PRO O O 1.236 2.824 2.009 1.00 . A A . 43 PRO O 1 1
3 2162 1 1 44 VAL C C 0.933 1.479 4.858 1.00 . A A . 44 VAL C 1 1
3 2163 1 1 44 VAL CA C -0.181 2.342 4.256 1.00 . A A . 44 VAL CA 1 1
3 2164 1 1 44 VAL CB C -1.422 2.261 5.142 1.00 . A A . 44 VAL CB 1 1
3 2165 1 1 44 VAL CG1 C -1.078 2.740 6.550 1.00 . A A . 44 VAL CG1 1 1
3 2166 1 1 44 VAL CG2 C -2.524 3.144 4.553 1.00 . A A . 44 VAL CG2 1 1
3 2167 1 1 44 VAL H H -1.307 1.272 2.769 1.00 . A A . 44 VAL H 1 1
3 2168 1 1 44 VAL HA H 0.151 3.367 4.191 1.00 . A A . 44 VAL HA 1 1
3 2169 1 1 44 VAL HB H -1.764 1.238 5.184 1.00 . A A . 44 VAL HB 1 1
3 2170 1 1 44 VAL HG11 H -0.088 3.169 6.551 1.00 . A A . 44 VAL HG11 1 1
3 2171 1 1 44 VAL HG12 H -1.111 1.902 7.231 1.00 . A A . 44 VAL HG12 1 1
3 2172 1 1 44 VAL HG13 H -1.795 3.486 6.859 1.00 . A A . 44 VAL HG13 1 1
3 2173 1 1 44 VAL HG21 H -2.079 3.951 3.994 1.00 . A A . 44 VAL HG21 1 1
3 2174 1 1 44 VAL HG22 H -3.125 3.548 5.353 1.00 . A A . 44 VAL HG22 1 1
3 2175 1 1 44 VAL HG23 H -3.148 2.552 3.898 1.00 . A A . 44 VAL HG23 1 1
3 2176 1 1 44 VAL N N -0.516 1.840 2.900 1.00 . A A . 44 VAL N 1 1
3 2177 1 1 44 VAL O O 1.864 1.975 5.458 1.00 . A A . 44 VAL O 1 1
3 2178 1 1 45 THR C C 3.250 -0.394 4.714 1.00 . A A . 45 THR C 1 1
3 2179 1 1 45 THR CA C 1.867 -0.730 5.270 1.00 . A A . 45 THR CA 1 1
3 2180 1 1 45 THR CB C 1.526 -2.170 4.883 1.00 . A A . 45 THR CB 1 1
3 2181 1 1 45 THR CG2 C 2.516 -3.135 5.536 1.00 . A A . 45 THR CG2 1 1
3 2182 1 1 45 THR H H 0.065 -0.185 4.220 1.00 . A A . 45 THR H 1 1
3 2183 1 1 45 THR HA H 1.878 -0.642 6.345 1.00 . A A . 45 THR HA 1 1
3 2184 1 1 45 THR HB H 1.589 -2.272 3.812 1.00 . A A . 45 THR HB 1 1
3 2185 1 1 45 THR HG1 H 0.272 -3.144 6.007 1.00 . A A . 45 THR HG1 1 1
3 2186 1 1 45 THR HG21 H 3.394 -2.593 5.851 1.00 . A A . 45 THR HG21 1 1
3 2187 1 1 45 THR HG22 H 2.797 -3.892 4.821 1.00 . A A . 45 THR HG22 1 1
3 2188 1 1 45 THR HG23 H 2.054 -3.603 6.391 1.00 . A A . 45 THR HG23 1 1
3 2189 1 1 45 THR N N 0.832 0.186 4.705 1.00 . A A . 45 THR N 1 1
3 2190 1 1 45 THR O O 4.239 -0.454 5.415 1.00 . A A . 45 THR O 1 1
3 2191 1 1 45 THR OG1 O 0.207 -2.480 5.314 1.00 . A A . 45 THR OG1 1 1
3 2192 1 1 46 CYS C C 5.037 1.704 3.064 1.00 . A A . 46 CYS C 1 1
3 2193 1 1 46 CYS CA C 4.667 0.231 2.859 1.00 . A A . 46 CYS CA 1 1
3 2194 1 1 46 CYS CB C 4.637 -0.104 1.370 1.00 . A A . 46 CYS CB 1 1
3 2195 1 1 46 CYS H H 2.531 -0.047 2.896 1.00 . A A . 46 CYS H 1 1
3 2196 1 1 46 CYS HA H 5.412 -0.383 3.341 1.00 . A A . 46 CYS HA 1 1
3 2197 1 1 46 CYS HB2 H 3.755 0.329 0.922 1.00 . A A . 46 CYS HB2 1 1
3 2198 1 1 46 CYS HB3 H 5.520 0.293 0.893 1.00 . A A . 46 CYS HB3 1 1
3 2199 1 1 46 CYS N N 3.336 -0.069 3.455 1.00 . A A . 46 CYS N 1 1
3 2200 1 1 46 CYS O O 6.129 2.125 2.738 1.00 . A A . 46 CYS O 1 1
3 2201 1 1 46 CYS SG S 4.595 -1.901 1.162 1.00 . A A . 46 CYS SG 1 1
3 2202 1 1 47 GLY C C 4.294 4.754 2.602 1.00 . A A . 47 GLY C 1 1
3 2203 1 1 47 GLY CA C 4.484 3.917 3.871 1.00 . A A . 47 GLY CA 1 1
3 2204 1 1 47 GLY H H 3.286 2.126 3.901 1.00 . A A . 47 GLY H 1 1
3 2205 1 1 47 GLY HA2 H 3.839 4.298 4.646 1.00 . A A . 47 GLY HA2 1 1
3 2206 1 1 47 GLY HA3 H 5.512 3.994 4.194 1.00 . A A . 47 GLY HA3 1 1
3 2207 1 1 47 GLY N N 4.155 2.485 3.623 1.00 . A A . 47 GLY N 1 1
3 2208 1 1 47 GLY O O 5.051 5.670 2.340 1.00 . A A . 47 GLY O 1 1
3 2209 1 1 48 PHE C C 1.812 6.162 0.852 1.00 . A A . 48 PHE C 1 1
3 2210 1 1 48 PHE CA C 3.039 5.293 0.604 1.00 . A A . 48 PHE CA 1 1
3 2211 1 1 48 PHE CB C 2.796 4.375 -0.595 1.00 . A A . 48 PHE CB 1 1
3 2212 1 1 48 PHE CD1 C 5.233 3.764 -0.282 1.00 . A A . 48 PHE CD1 1 1
3 2213 1 1 48 PHE CD2 C 3.759 2.176 -1.371 1.00 . A A . 48 PHE CD2 1 1
3 2214 1 1 48 PHE CE1 C 6.303 2.875 -0.433 1.00 . A A . 48 PHE CE1 1 1
3 2215 1 1 48 PHE CE2 C 4.831 1.289 -1.521 1.00 . A A . 48 PHE CE2 1 1
3 2216 1 1 48 PHE CG C 3.957 3.416 -0.750 1.00 . A A . 48 PHE CG 1 1
3 2217 1 1 48 PHE CZ C 6.102 1.639 -1.052 1.00 . A A . 48 PHE CZ 1 1
3 2218 1 1 48 PHE H H 2.665 3.754 2.064 1.00 . A A . 48 PHE H 1 1
3 2219 1 1 48 PHE HA H 3.890 5.929 0.412 1.00 . A A . 48 PHE HA 1 1
3 2220 1 1 48 PHE HB2 H 1.885 3.814 -0.441 1.00 . A A . 48 PHE HB2 1 1
3 2221 1 1 48 PHE HB3 H 2.703 4.971 -1.492 1.00 . A A . 48 PHE HB3 1 1
3 2222 1 1 48 PHE HD1 H 5.397 4.715 0.199 1.00 . A A . 48 PHE HD1 1 1
3 2223 1 1 48 PHE HD2 H 2.778 1.902 -1.733 1.00 . A A . 48 PHE HD2 1 1
3 2224 1 1 48 PHE HE1 H 7.285 3.146 -0.071 1.00 . A A . 48 PHE HE1 1 1
3 2225 1 1 48 PHE HE2 H 4.678 0.335 -1.999 1.00 . A A . 48 PHE HE2 1 1
3 2226 1 1 48 PHE HZ H 6.926 0.953 -1.165 1.00 . A A . 48 PHE HZ 1 1
3 2227 1 1 48 PHE N N 3.280 4.478 1.828 1.00 . A A . 48 PHE N 1 1
3 2228 1 1 48 PHE O O 1.554 7.122 0.153 1.00 . A A . 48 PHE O 1 1
3 2229 1 1 49 CYS C C -0.082 7.011 3.695 1.00 . A A . 49 CYS C 1 1
3 2230 1 1 49 CYS CA C -0.142 6.633 2.212 1.00 . A A . 49 CYS CA 1 1
3 2231 1 1 49 CYS CB C -1.399 5.804 1.944 1.00 . A A . 49 CYS CB 1 1
3 2232 1 1 49 CYS H H 1.310 5.062 2.421 1.00 . A A . 49 CYS H 1 1
3 2233 1 1 49 CYS HA H -0.165 7.529 1.613 1.00 . A A . 49 CYS HA 1 1
3 2234 1 1 49 CYS HB2 H -1.173 4.758 2.068 1.00 . A A . 49 CYS HB2 1 1
3 2235 1 1 49 CYS HB3 H -2.173 6.091 2.643 1.00 . A A . 49 CYS HB3 1 1
3 2236 1 1 49 CYS N N 1.066 5.835 1.870 1.00 . A A . 49 CYS N 1 1
3 2237 1 1 49 CYS O O 0.747 6.519 4.436 1.00 . A A . 49 CYS O 1 1
3 2238 1 1 49 CYS SG S -1.972 6.103 0.253 1.00 . A A . 49 CYS SG 1 1
3 2239 1 1 50 GLU C C -2.132 7.632 6.285 1.00 . A A . 50 GLU C 1 1
3 2240 1 1 50 GLU CA C -0.944 8.280 5.569 1.00 . A A . 50 GLU CA 1 1
3 2241 1 1 50 GLU CB C -1.064 9.803 5.671 1.00 . A A . 50 GLU CB 1 1
3 2242 1 1 50 GLU CD C 0.979 9.681 4.242 1.00 . A A . 50 GLU CD 1 1
3 2243 1 1 50 GLU CG C 0.290 10.445 5.376 1.00 . A A . 50 GLU CG 1 1
3 2244 1 1 50 GLU H H -1.614 8.260 3.523 1.00 . A A . 50 GLU H 1 1
3 2245 1 1 50 GLU HA H -0.020 7.964 6.026 1.00 . A A . 50 GLU HA 1 1
3 2246 1 1 50 GLU HB2 H -1.795 10.154 4.956 1.00 . A A . 50 GLU HB2 1 1
3 2247 1 1 50 GLU HB3 H -1.378 10.073 6.670 1.00 . A A . 50 GLU HB3 1 1
3 2248 1 1 50 GLU HG2 H 0.145 11.474 5.084 1.00 . A A . 50 GLU HG2 1 1
3 2249 1 1 50 GLU HG3 H 0.908 10.406 6.261 1.00 . A A . 50 GLU HG3 1 1
3 2250 1 1 50 GLU N N -0.952 7.877 4.135 1.00 . A A . 50 GLU N 1 1
3 2251 1 1 50 GLU O O -3.272 7.887 5.949 1.00 . A A . 50 GLU O 1 1
3 2252 1 1 50 GLU OE1 O 0.446 9.679 3.146 1.00 . A A . 50 GLU OE1 1 1
3 2253 1 1 50 GLU OE2 O 2.030 9.110 4.490 1.00 . A A . 50 GLU OE2 1 1
3 2254 1 1 51 PRO C C -4.078 7.070 8.431 1.00 . A A . 51 PRO C 1 1
3 2255 1 1 51 PRO CA C -2.961 6.109 8.017 1.00 . A A . 51 PRO CA 1 1
3 2256 1 1 51 PRO CB C -2.253 5.552 9.253 1.00 . A A . 51 PRO CB 1 1
3 2257 1 1 51 PRO CD C -0.543 6.421 7.751 1.00 . A A . 51 PRO CD 1 1
3 2258 1 1 51 PRO CG C -0.816 5.414 8.872 1.00 . A A . 51 PRO CG 1 1
3 2259 1 1 51 PRO HA H -3.364 5.296 7.436 1.00 . A A . 51 PRO HA 1 1
3 2260 1 1 51 PRO HB2 H -2.359 6.237 10.082 1.00 . A A . 51 PRO HB2 1 1
3 2261 1 1 51 PRO HB3 H -2.659 4.585 9.511 1.00 . A A . 51 PRO HB3 1 1
3 2262 1 1 51 PRO HD2 H -0.023 7.284 8.144 1.00 . A A . 51 PRO HD2 1 1
3 2263 1 1 51 PRO HD3 H 0.029 5.959 6.962 1.00 . A A . 51 PRO HD3 1 1
3 2264 1 1 51 PRO HG2 H -0.189 5.630 9.726 1.00 . A A . 51 PRO HG2 1 1
3 2265 1 1 51 PRO HG3 H -0.623 4.414 8.516 1.00 . A A . 51 PRO HG3 1 1
3 2266 1 1 51 PRO N N -1.879 6.797 7.260 1.00 . A A . 51 PRO N 1 1
3 2267 1 1 51 PRO O O -3.761 8.184 8.816 1.00 . A A . 51 PRO O 1 1
3 2268 1 1 51 PRO OXT O -5.230 6.680 8.352 1.00 . A A . 51 PRO OXT 1 1
4 2269 1 1 1 ASN C C -7.216 25.636 -3.193 1.00 . A A . 1 ASN C 1 1
4 2270 1 1 1 ASN CA C -6.776 26.145 -1.818 1.00 . A A . 1 ASN CA 1 1
4 2271 1 1 1 ASN CB C -5.268 26.414 -1.832 1.00 . A A . 1 ASN CB 1 1
4 2272 1 1 1 ASN CG C -4.804 26.822 -0.431 1.00 . A A . 1 ASN CG 1 1
4 2273 1 1 1 ASN HA H -7.303 27.058 -1.586 1.00 . A A . 1 ASN HA 1 1
4 2274 1 1 1 ASN HB2 H -4.745 25.520 -2.138 1.00 . A A . 1 ASN HB2 1 1
4 2275 1 1 1 ASN HB3 H -5.053 27.212 -2.526 1.00 . A A . 1 ASN HB3 1 1
4 2276 1 1 1 ASN HD21 H -6.140 28.284 -0.256 1.00 . A A . 1 ASN HD21 1 1
4 2277 1 1 1 ASN HD22 H -5.110 28.078 1.076 1.00 . A A . 1 ASN HD22 1 1
4 2278 1 1 1 ASN N N -7.089 25.115 -0.788 1.00 . A A . 1 ASN N 1 1
4 2279 1 1 1 ASN ND2 N -5.401 27.810 0.180 1.00 . A A . 1 ASN ND2 1 1
4 2280 1 1 1 ASN O O -8.268 25.993 -3.688 1.00 . A A . 1 ASN O 1 1
4 2281 1 1 1 ASN OD1 O -3.886 26.240 0.111 1.00 . A A . 1 ASN OD1 1 1
4 2282 1 1 2 ASP C C -8.005 23.331 -5.001 1.00 . A A . 2 ASP C 1 1
4 2283 1 1 2 ASP CA C -6.810 24.274 -5.155 1.00 . A A . 2 ASP CA 1 1
4 2284 1 1 2 ASP CB C -5.633 23.511 -5.770 1.00 . A A . 2 ASP CB 1 1
4 2285 1 1 2 ASP CG C -4.505 24.489 -6.107 1.00 . A A . 2 ASP CG 1 1
4 2286 1 1 2 ASP H H -5.581 24.524 -3.401 1.00 . A A . 2 ASP H 1 1
4 2287 1 1 2 ASP HA H -7.083 25.097 -5.802 1.00 . A A . 2 ASP HA 1 1
4 2288 1 1 2 ASP HB2 H -5.274 22.775 -5.066 1.00 . A A . 2 ASP HB2 1 1
4 2289 1 1 2 ASP HB3 H -5.958 23.016 -6.673 1.00 . A A . 2 ASP HB3 1 1
4 2290 1 1 2 ASP N N -6.424 24.804 -3.816 1.00 . A A . 2 ASP N 1 1
4 2291 1 1 2 ASP O O -8.096 22.577 -4.051 1.00 . A A . 2 ASP O 1 1
4 2292 1 1 2 ASP OD1 O -4.757 25.682 -6.098 1.00 . A A . 2 ASP OD1 1 1
4 2293 1 1 2 ASP OD2 O -3.407 24.025 -6.370 1.00 . A A . 2 ASP OD2 1 1
4 2294 1 1 3 ILE C C -9.696 21.032 -6.096 1.00 . A A . 3 ILE C 1 1
4 2295 1 1 3 ILE CA C -10.115 22.479 -5.838 1.00 . A A . 3 ILE CA 1 1
4 2296 1 1 3 ILE CB C -11.138 22.906 -6.888 1.00 . A A . 3 ILE CB 1 1
4 2297 1 1 3 ILE CD1 C -12.472 24.844 -7.743 1.00 . A A . 3 ILE CD1 1 1
4 2298 1 1 3 ILE CG1 C -11.584 24.342 -6.602 1.00 . A A . 3 ILE CG1 1 1
4 2299 1 1 3 ILE CG2 C -12.345 21.968 -6.832 1.00 . A A . 3 ILE CG2 1 1
4 2300 1 1 3 ILE H H -8.830 23.986 -6.683 1.00 . A A . 3 ILE H 1 1
4 2301 1 1 3 ILE HA H -10.553 22.559 -4.852 1.00 . A A . 3 ILE HA 1 1
4 2302 1 1 3 ILE HB H -10.687 22.854 -7.868 1.00 . A A . 3 ILE HB 1 1
4 2303 1 1 3 ILE HD11 H -12.956 24.005 -8.216 1.00 . A A . 3 ILE HD11 1 1
4 2304 1 1 3 ILE HD12 H -11.865 25.365 -8.469 1.00 . A A . 3 ILE HD12 1 1
4 2305 1 1 3 ILE HD13 H -13.219 25.518 -7.349 1.00 . A A . 3 ILE HD13 1 1
4 2306 1 1 3 ILE HG12 H -12.139 24.368 -5.676 1.00 . A A . 3 ILE HG12 1 1
4 2307 1 1 3 ILE HG13 H -10.714 24.977 -6.518 1.00 . A A . 3 ILE HG13 1 1
4 2308 1 1 3 ILE HG21 H -12.426 21.547 -5.840 1.00 . A A . 3 ILE HG21 1 1
4 2309 1 1 3 ILE HG22 H -12.215 21.173 -7.551 1.00 . A A . 3 ILE HG22 1 1
4 2310 1 1 3 ILE HG23 H -13.243 22.521 -7.065 1.00 . A A . 3 ILE HG23 1 1
4 2311 1 1 3 ILE N N -8.924 23.369 -5.927 1.00 . A A . 3 ILE N 1 1
4 2312 1 1 3 ILE O O -10.513 20.132 -6.118 1.00 . A A . 3 ILE O 1 1
4 2313 1 1 4 ARG C C -7.960 18.614 -5.261 1.00 . A A . 4 ARG C 1 1
4 2314 1 1 4 ARG CA C -7.951 19.416 -6.560 1.00 . A A . 4 ARG CA 1 1
4 2315 1 1 4 ARG CB C -6.526 19.471 -7.111 1.00 . A A . 4 ARG CB 1 1
4 2316 1 1 4 ARG CD C -5.128 20.180 -9.056 1.00 . A A . 4 ARG CD 1 1
4 2317 1 1 4 ARG CG C -6.517 20.264 -8.419 1.00 . A A . 4 ARG CG 1 1
4 2318 1 1 4 ARG CZ C -3.882 21.469 -10.692 1.00 . A A . 4 ARG CZ 1 1
4 2319 1 1 4 ARG H H -7.790 21.545 -6.277 1.00 . A A . 4 ARG H 1 1
4 2320 1 1 4 ARG HA H -8.599 18.942 -7.283 1.00 . A A . 4 ARG HA 1 1
4 2321 1 1 4 ARG HB2 H -5.882 19.955 -6.390 1.00 . A A . 4 ARG HB2 1 1
4 2322 1 1 4 ARG HB3 H -6.171 18.469 -7.296 1.00 . A A . 4 ARG HB3 1 1
4 2323 1 1 4 ARG HD2 H -4.377 20.427 -8.319 1.00 . A A . 4 ARG HD2 1 1
4 2324 1 1 4 ARG HD3 H -4.959 19.178 -9.421 1.00 . A A . 4 ARG HD3 1 1
4 2325 1 1 4 ARG HE H -5.864 21.524 -10.572 1.00 . A A . 4 ARG HE 1 1
4 2326 1 1 4 ARG HG2 H -7.251 19.850 -9.097 1.00 . A A . 4 ARG HG2 1 1
4 2327 1 1 4 ARG HG3 H -6.755 21.296 -8.216 1.00 . A A . 4 ARG HG3 1 1
4 2328 1 1 4 ARG HH11 H -2.839 20.326 -9.420 1.00 . A A . 4 ARG HH11 1 1
4 2329 1 1 4 ARG HH12 H -1.898 21.218 -10.570 1.00 . A A . 4 ARG HH12 1 1
4 2330 1 1 4 ARG HH21 H -4.651 22.692 -12.077 1.00 . A A . 4 ARG HH21 1 1
4 2331 1 1 4 ARG HH22 H -2.923 22.556 -12.073 1.00 . A A . 4 ARG HH22 1 1
4 2332 1 1 4 ARG N N -8.429 20.802 -6.296 1.00 . A A . 4 ARG N 1 1
4 2333 1 1 4 ARG NE N -5.044 21.140 -10.194 1.00 . A A . 4 ARG NE 1 1
4 2334 1 1 4 ARG NH1 N -2.789 20.965 -10.188 1.00 . A A . 4 ARG NH1 1 1
4 2335 1 1 4 ARG NH2 N -3.813 22.305 -11.691 1.00 . A A . 4 ARG NH2 1 1
4 2336 1 1 4 ARG O O -7.610 17.449 -5.233 1.00 . A A . 4 ARG O 1 1
4 2337 1 1 5 THR C C -9.730 17.781 -2.730 1.00 . A A . 5 THR C 1 1
4 2338 1 1 5 THR CA C -8.389 18.503 -2.882 1.00 . A A . 5 THR CA 1 1
4 2339 1 1 5 THR CB C -8.221 19.508 -1.745 1.00 . A A . 5 THR CB 1 1
4 2340 1 1 5 THR CG2 C -9.578 20.128 -1.406 1.00 . A A . 5 THR CG2 1 1
4 2341 1 1 5 THR H H -8.635 20.160 -4.224 1.00 . A A . 5 THR H 1 1
4 2342 1 1 5 THR HA H -7.584 17.787 -2.852 1.00 . A A . 5 THR HA 1 1
4 2343 1 1 5 THR HB H -7.541 20.287 -2.051 1.00 . A A . 5 THR HB 1 1
4 2344 1 1 5 THR HG1 H -7.233 18.062 -0.904 1.00 . A A . 5 THR HG1 1 1
4 2345 1 1 5 THR HG21 H -10.110 20.351 -2.319 1.00 . A A . 5 THR HG21 1 1
4 2346 1 1 5 THR HG22 H -9.428 21.038 -0.845 1.00 . A A . 5 THR HG22 1 1
4 2347 1 1 5 THR HG23 H -10.155 19.432 -0.814 1.00 . A A . 5 THR HG23 1 1
4 2348 1 1 5 THR N N -8.359 19.225 -4.181 1.00 . A A . 5 THR N 1 1
4 2349 1 1 5 THR O O -10.003 17.162 -1.723 1.00 . A A . 5 THR O 1 1
4 2350 1 1 5 THR OG1 O -7.697 18.846 -0.603 1.00 . A A . 5 THR OG1 1 1
4 2351 1 1 6 ALA C C -11.712 15.668 -3.742 1.00 . A A . 6 ALA C 1 1
4 2352 1 1 6 ALA CA C -11.893 17.185 -3.640 1.00 . A A . 6 ALA CA 1 1
4 2353 1 1 6 ALA CB C -12.785 17.667 -4.784 1.00 . A A . 6 ALA CB 1 1
4 2354 1 1 6 ALA H H -10.328 18.368 -4.530 1.00 . A A . 6 ALA H 1 1
4 2355 1 1 6 ALA HA H -12.359 17.426 -2.697 1.00 . A A . 6 ALA HA 1 1
4 2356 1 1 6 ALA HB1 H -13.801 17.347 -4.609 1.00 . A A . 6 ALA HB1 1 1
4 2357 1 1 6 ALA HB2 H -12.431 17.251 -5.717 1.00 . A A . 6 ALA HB2 1 1
4 2358 1 1 6 ALA HB3 H -12.754 18.746 -4.836 1.00 . A A . 6 ALA HB3 1 1
4 2359 1 1 6 ALA N N -10.568 17.861 -3.726 1.00 . A A . 6 ALA N 1 1
4 2360 1 1 6 ALA O O -12.651 14.914 -3.587 1.00 . A A . 6 ALA O 1 1
4 2361 1 1 7 ALA C C -10.649 13.079 -2.770 1.00 . A A . 7 ALA C 1 1
4 2362 1 1 7 ALA CA C -10.301 13.738 -4.104 1.00 . A A . 7 ALA CA 1 1
4 2363 1 1 7 ALA CB C -8.837 13.451 -4.445 1.00 . A A . 7 ALA CB 1 1
4 2364 1 1 7 ALA H H -9.767 15.827 -4.120 1.00 . A A . 7 ALA H 1 1
4 2365 1 1 7 ALA HA H -10.937 13.337 -4.880 1.00 . A A . 7 ALA HA 1 1
4 2366 1 1 7 ALA HB1 H -8.219 14.266 -4.100 1.00 . A A . 7 ALA HB1 1 1
4 2367 1 1 7 ALA HB2 H -8.729 13.344 -5.514 1.00 . A A . 7 ALA HB2 1 1
4 2368 1 1 7 ALA HB3 H -8.529 12.536 -3.959 1.00 . A A . 7 ALA HB3 1 1
4 2369 1 1 7 ALA N N -10.517 15.208 -3.998 1.00 . A A . 7 ALA N 1 1
4 2370 1 1 7 ALA O O -10.364 13.607 -1.713 1.00 . A A . 7 ALA O 1 1
4 2371 1 1 8 ASP C C -10.571 10.160 -1.251 1.00 . A A . 8 ASP C 1 1
4 2372 1 1 8 ASP CA C -11.617 11.234 -1.546 1.00 . A A . 8 ASP CA 1 1
4 2373 1 1 8 ASP CB C -12.995 10.585 -1.696 1.00 . A A . 8 ASP CB 1 1
4 2374 1 1 8 ASP CG C -14.053 11.676 -1.864 1.00 . A A . 8 ASP CG 1 1
4 2375 1 1 8 ASP H H -11.474 11.518 -3.673 1.00 . A A . 8 ASP H 1 1
4 2376 1 1 8 ASP HA H -11.641 11.948 -0.734 1.00 . A A . 8 ASP HA 1 1
4 2377 1 1 8 ASP HB2 H -12.997 9.943 -2.567 1.00 . A A . 8 ASP HB2 1 1
4 2378 1 1 8 ASP HB3 H -13.217 10.003 -0.817 1.00 . A A . 8 ASP HB3 1 1
4 2379 1 1 8 ASP N N -11.257 11.928 -2.811 1.00 . A A . 8 ASP N 1 1
4 2380 1 1 8 ASP O O -10.733 9.344 -0.365 1.00 . A A . 8 ASP O 1 1
4 2381 1 1 8 ASP OD1 O -13.703 12.838 -1.734 1.00 . A A . 8 ASP OD1 1 1
4 2382 1 1 8 ASP OD2 O -15.197 11.333 -2.117 1.00 . A A . 8 ASP OD2 1 1
4 2383 1 1 9 MET C C -7.410 9.653 -0.772 1.00 . A A . 9 MET C 1 1
4 2384 1 1 9 MET CA C -8.442 9.127 -1.771 1.00 . A A . 9 MET CA 1 1
4 2385 1 1 9 MET CB C -7.751 8.805 -3.099 1.00 . A A . 9 MET CB 1 1
4 2386 1 1 9 MET CE C -8.177 5.910 -2.123 1.00 . A A . 9 MET CE 1 1
4 2387 1 1 9 MET CG C -8.639 7.877 -3.929 1.00 . A A . 9 MET CG 1 1
4 2388 1 1 9 MET H H -9.393 10.815 -2.710 1.00 . A A . 9 MET H 1 1
4 2389 1 1 9 MET HA H -8.896 8.234 -1.376 1.00 . A A . 9 MET HA 1 1
4 2390 1 1 9 MET HB2 H -7.577 9.722 -3.643 1.00 . A A . 9 MET HB2 1 1
4 2391 1 1 9 MET HB3 H -6.805 8.319 -2.904 1.00 . A A . 9 MET HB3 1 1
4 2392 1 1 9 MET HE1 H -9.205 6.104 -1.858 1.00 . A A . 9 MET HE1 1 1
4 2393 1 1 9 MET HE2 H -7.528 6.567 -1.565 1.00 . A A . 9 MET HE2 1 1
4 2394 1 1 9 MET HE3 H -7.926 4.883 -1.895 1.00 . A A . 9 MET HE3 1 1
4 2395 1 1 9 MET HG2 H -9.635 7.865 -3.514 1.00 . A A . 9 MET HG2 1 1
4 2396 1 1 9 MET HG3 H -8.676 8.230 -4.949 1.00 . A A . 9 MET HG3 1 1
4 2397 1 1 9 MET N N -9.499 10.151 -1.996 1.00 . A A . 9 MET N 1 1
4 2398 1 1 9 MET O O -6.310 9.147 -0.678 1.00 . A A . 9 MET O 1 1
4 2399 1 1 9 MET SD S -7.952 6.204 -3.893 1.00 . A A . 9 MET SD 1 1
4 2400 1 1 10 GLU C C -6.561 10.192 2.080 1.00 . A A . 10 GLU C 1 1
4 2401 1 1 10 GLU CA C -6.791 11.215 0.969 1.00 . A A . 10 GLU CA 1 1
4 2402 1 1 10 GLU CB C -7.355 12.501 1.572 1.00 . A A . 10 GLU CB 1 1
4 2403 1 1 10 GLU CD C -6.926 14.339 3.208 1.00 . A A . 10 GLU CD 1 1
4 2404 1 1 10 GLU CG C -6.319 13.118 2.512 1.00 . A A . 10 GLU CG 1 1
4 2405 1 1 10 GLU H H -8.646 11.055 -0.113 1.00 . A A . 10 GLU H 1 1
4 2406 1 1 10 GLU HA H -5.853 11.428 0.478 1.00 . A A . 10 GLU HA 1 1
4 2407 1 1 10 GLU HB2 H -7.583 13.200 0.780 1.00 . A A . 10 GLU HB2 1 1
4 2408 1 1 10 GLU HB3 H -8.253 12.276 2.126 1.00 . A A . 10 GLU HB3 1 1
4 2409 1 1 10 GLU HG2 H -6.027 12.388 3.253 1.00 . A A . 10 GLU HG2 1 1
4 2410 1 1 10 GLU HG3 H -5.452 13.423 1.947 1.00 . A A . 10 GLU HG3 1 1
4 2411 1 1 10 GLU N N -7.754 10.664 -0.024 1.00 . A A . 10 GLU N 1 1
4 2412 1 1 10 GLU O O -5.534 10.188 2.732 1.00 . A A . 10 GLU O 1 1
4 2413 1 1 10 GLU OE1 O -8.091 14.609 2.971 1.00 . A A . 10 GLU OE1 1 1
4 2414 1 1 10 GLU OE2 O -6.216 14.980 3.964 1.00 . A A . 10 GLU OE2 1 1
4 2415 1 1 11 HIS C C -7.002 6.966 2.742 1.00 . A A . 11 HIS C 1 1
4 2416 1 1 11 HIS CA C -7.347 8.311 3.378 1.00 . A A . 11 HIS CA 1 1
4 2417 1 1 11 HIS CB C -8.655 8.190 4.160 1.00 . A A . 11 HIS CB 1 1
4 2418 1 1 11 HIS CD2 C -8.634 10.041 6.027 1.00 . A A . 11 HIS CD2 1 1
4 2419 1 1 11 HIS CE1 C -9.843 11.529 5.010 1.00 . A A . 11 HIS CE1 1 1
4 2420 1 1 11 HIS CG C -8.975 9.511 4.807 1.00 . A A . 11 HIS CG 1 1
4 2421 1 1 11 HIS H H -8.332 9.349 1.776 1.00 . A A . 11 HIS H 1 1
4 2422 1 1 11 HIS HA H -6.552 8.611 4.044 1.00 . A A . 11 HIS HA 1 1
4 2423 1 1 11 HIS HB2 H -9.453 7.916 3.486 1.00 . A A . 11 HIS HB2 1 1
4 2424 1 1 11 HIS HB3 H -8.553 7.433 4.922 1.00 . A A . 11 HIS HB3 1 1
4 2425 1 1 11 HIS HD1 H -10.145 10.407 3.283 1.00 . A A . 11 HIS HD1 1 1
4 2426 1 1 11 HIS HD2 H -8.032 9.548 6.775 1.00 . A A . 11 HIS HD2 1 1
4 2427 1 1 11 HIS HE1 H -10.384 12.436 4.784 1.00 . A A . 11 HIS HE1 1 1
4 2428 1 1 11 HIS HE2 H -9.106 11.922 6.915 1.00 . A A . 11 HIS HE2 1 1
4 2429 1 1 11 HIS N N -7.511 9.327 2.307 1.00 . A A . 11 HIS N 1 1
4 2430 1 1 11 HIS ND1 N -9.746 10.477 4.175 1.00 . A A . 11 HIS ND1 1 1
4 2431 1 1 11 HIS NE2 N -9.183 11.313 6.150 1.00 . A A . 11 HIS NE2 1 1
4 2432 1 1 11 HIS O O -7.746 6.438 1.940 1.00 . A A . 11 HIS O 1 1
4 2433 1 1 12 CYS C C -5.528 4.028 3.596 1.00 . A A . 12 CYS C 1 1
4 2434 1 1 12 CYS CA C -5.477 5.100 2.512 1.00 . A A . 12 CYS CA 1 1
4 2435 1 1 12 CYS CB C -4.054 5.205 1.975 1.00 . A A . 12 CYS CB 1 1
4 2436 1 1 12 CYS H H -5.297 6.858 3.742 1.00 . A A . 12 CYS H 1 1
4 2437 1 1 12 CYS HA H -6.149 4.836 1.708 1.00 . A A . 12 CYS HA 1 1
4 2438 1 1 12 CYS HB2 H -3.389 5.450 2.786 1.00 . A A . 12 CYS HB2 1 1
4 2439 1 1 12 CYS HB3 H -3.761 4.262 1.540 1.00 . A A . 12 CYS HB3 1 1
4 2440 1 1 12 CYS N N -5.878 6.411 3.095 1.00 . A A . 12 CYS N 1 1
4 2441 1 1 12 CYS O O -5.316 4.302 4.762 1.00 . A A . 12 CYS O 1 1
4 2442 1 1 12 CYS SG S -3.979 6.501 0.717 1.00 . A A . 12 CYS SG 1 1
4 2443 1 1 13 ALA C C -5.183 0.464 3.724 1.00 . A A . 13 ALA C 1 1
4 2444 1 1 13 ALA CA C -5.866 1.728 4.251 1.00 . A A . 13 ALA CA 1 1
4 2445 1 1 13 ALA CB C -7.327 1.424 4.576 1.00 . A A . 13 ALA CB 1 1
4 2446 1 1 13 ALA H H -5.972 2.605 2.285 1.00 . A A . 13 ALA H 1 1
4 2447 1 1 13 ALA HA H -5.363 2.055 5.147 1.00 . A A . 13 ALA HA 1 1
4 2448 1 1 13 ALA HB1 H -7.729 0.750 3.833 1.00 . A A . 13 ALA HB1 1 1
4 2449 1 1 13 ALA HB2 H -7.895 2.343 4.571 1.00 . A A . 13 ALA HB2 1 1
4 2450 1 1 13 ALA HB3 H -7.389 0.967 5.553 1.00 . A A . 13 ALA HB3 1 1
4 2451 1 1 13 ALA N N -5.805 2.809 3.230 1.00 . A A . 13 ALA N 1 1
4 2452 1 1 13 ALA O O -5.143 0.215 2.534 1.00 . A A . 13 ALA O 1 1
4 2453 1 1 14 ASP C C -5.055 -2.610 3.737 1.00 . A A . 14 ASP C 1 1
4 2454 1 1 14 ASP CA C -3.988 -1.597 4.158 1.00 . A A . 14 ASP CA 1 1
4 2455 1 1 14 ASP CB C -3.145 -2.167 5.305 1.00 . A A . 14 ASP CB 1 1
4 2456 1 1 14 ASP CG C -4.043 -2.476 6.508 1.00 . A A . 14 ASP CG 1 1
4 2457 1 1 14 ASP H H -4.705 -0.128 5.558 1.00 . A A . 14 ASP H 1 1
4 2458 1 1 14 ASP HA H -3.349 -1.380 3.316 1.00 . A A . 14 ASP HA 1 1
4 2459 1 1 14 ASP HB2 H -2.660 -3.076 4.977 1.00 . A A . 14 ASP HB2 1 1
4 2460 1 1 14 ASP HB3 H -2.397 -1.445 5.594 1.00 . A A . 14 ASP HB3 1 1
4 2461 1 1 14 ASP N N -4.654 -0.344 4.603 1.00 . A A . 14 ASP N 1 1
4 2462 1 1 14 ASP O O -6.134 -2.655 4.295 1.00 . A A . 14 ASP O 1 1
4 2463 1 1 14 ASP OD1 O -5.251 -2.503 6.335 1.00 . A A . 14 ASP OD1 1 1
4 2464 1 1 14 ASP OD2 O -3.504 -2.682 7.581 1.00 . A A . 14 ASP OD2 1 1
4 2465 1 1 15 GLU C C -6.003 -5.455 3.392 1.00 . A A . 15 GLU C 1 1
4 2466 1 1 15 GLU CA C -5.792 -4.412 2.298 1.00 . A A . 15 GLU CA 1 1
4 2467 1 1 15 GLU CB C -5.310 -5.120 1.026 1.00 . A A . 15 GLU CB 1 1
4 2468 1 1 15 GLU CD C -6.880 -6.318 -0.517 1.00 . A A . 15 GLU CD 1 1
4 2469 1 1 15 GLU CG C -6.338 -4.948 -0.101 1.00 . A A . 15 GLU CG 1 1
4 2470 1 1 15 GLU H H -3.905 -3.363 2.300 1.00 . A A . 15 GLU H 1 1
4 2471 1 1 15 GLU HA H -6.723 -3.906 2.102 1.00 . A A . 15 GLU HA 1 1
4 2472 1 1 15 GLU HB2 H -4.366 -4.699 0.717 1.00 . A A . 15 GLU HB2 1 1
4 2473 1 1 15 GLU HB3 H -5.182 -6.171 1.234 1.00 . A A . 15 GLU HB3 1 1
4 2474 1 1 15 GLU HG2 H -7.154 -4.328 0.237 1.00 . A A . 15 GLU HG2 1 1
4 2475 1 1 15 GLU HG3 H -5.864 -4.481 -0.949 1.00 . A A . 15 GLU HG3 1 1
4 2476 1 1 15 GLU N N -4.774 -3.418 2.748 1.00 . A A . 15 GLU N 1 1
4 2477 1 1 15 GLU O O -5.066 -5.968 3.965 1.00 . A A . 15 GLU O 1 1
4 2478 1 1 15 GLU OE1 O -6.144 -7.285 -0.413 1.00 . A A . 15 GLU OE1 1 1
4 2479 1 1 15 GLU OE2 O -8.026 -6.377 -0.936 1.00 . A A . 15 GLU OE2 1 1
4 2480 1 1 16 LYS C C -7.370 -8.190 4.136 1.00 . A A . 16 LYS C 1 1
4 2481 1 1 16 LYS CA C -7.513 -6.788 4.730 1.00 . A A . 16 LYS CA 1 1
4 2482 1 1 16 LYS CB C -8.937 -6.592 5.243 1.00 . A A . 16 LYS CB 1 1
4 2483 1 1 16 LYS CD C -11.344 -6.610 4.610 1.00 . A A . 16 LYS CD 1 1
4 2484 1 1 16 LYS CE C -12.356 -7.103 3.575 1.00 . A A . 16 LYS CE 1 1
4 2485 1 1 16 LYS CG C -9.929 -6.924 4.130 1.00 . A A . 16 LYS CG 1 1
4 2486 1 1 16 LYS H H -7.973 -5.348 3.201 1.00 . A A . 16 LYS H 1 1
4 2487 1 1 16 LYS HA H -6.816 -6.667 5.545 1.00 . A A . 16 LYS HA 1 1
4 2488 1 1 16 LYS HB2 H -9.107 -7.243 6.088 1.00 . A A . 16 LYS HB2 1 1
4 2489 1 1 16 LYS HB3 H -9.072 -5.565 5.546 1.00 . A A . 16 LYS HB3 1 1
4 2490 1 1 16 LYS HD2 H -11.519 -7.109 5.551 1.00 . A A . 16 LYS HD2 1 1
4 2491 1 1 16 LYS HD3 H -11.452 -5.543 4.739 1.00 . A A . 16 LYS HD3 1 1
4 2492 1 1 16 LYS HE2 H -13.351 -7.040 3.988 1.00 . A A . 16 LYS HE2 1 1
4 2493 1 1 16 LYS HE3 H -12.293 -6.485 2.690 1.00 . A A . 16 LYS HE3 1 1
4 2494 1 1 16 LYS HG2 H -9.702 -6.329 3.256 1.00 . A A . 16 LYS HG2 1 1
4 2495 1 1 16 LYS HG3 H -9.859 -7.972 3.881 1.00 . A A . 16 LYS HG3 1 1
4 2496 1 1 16 LYS HZ1 H -11.452 -8.537 2.366 1.00 . A A . 16 LYS HZ1 1 1
4 2497 1 1 16 LYS HZ2 H -12.943 -9.022 3.021 1.00 . A A . 16 LYS HZ2 1 1
4 2498 1 1 16 LYS HZ3 H -11.554 -8.975 4.001 1.00 . A A . 16 LYS HZ3 1 1
4 2499 1 1 16 LYS N N -7.232 -5.774 3.680 1.00 . A A . 16 LYS N 1 1
4 2500 1 1 16 LYS NZ N -12.054 -8.516 3.214 1.00 . A A . 16 LYS NZ 1 1
4 2501 1 1 16 LYS O O -7.104 -9.147 4.836 1.00 . A A . 16 LYS O 1 1
4 2502 1 1 17 ASN C C -5.988 -9.926 1.806 1.00 . A A . 17 ASN C 1 1
4 2503 1 1 17 ASN CA C -7.438 -9.663 2.213 1.00 . A A . 17 ASN CA 1 1
4 2504 1 1 17 ASN CB C -8.328 -9.709 0.971 1.00 . A A . 17 ASN CB 1 1
4 2505 1 1 17 ASN CG C -9.775 -9.429 1.377 1.00 . A A . 17 ASN CG 1 1
4 2506 1 1 17 ASN H H -7.774 -7.537 2.304 1.00 . A A . 17 ASN H 1 1
4 2507 1 1 17 ASN HA H -7.759 -10.421 2.913 1.00 . A A . 17 ASN HA 1 1
4 2508 1 1 17 ASN HB2 H -7.998 -8.961 0.266 1.00 . A A . 17 ASN HB2 1 1
4 2509 1 1 17 ASN HB3 H -8.265 -10.687 0.517 1.00 . A A . 17 ASN HB3 1 1
4 2510 1 1 17 ASN HD21 H -9.959 -7.867 0.168 1.00 . A A . 17 ASN HD21 1 1
4 2511 1 1 17 ASN HD22 H -11.338 -8.241 1.083 1.00 . A A . 17 ASN HD22 1 1
4 2512 1 1 17 ASN N N -7.554 -8.321 2.851 1.00 . A A . 17 ASN N 1 1
4 2513 1 1 17 ASN ND2 N -10.410 -8.430 0.831 1.00 . A A . 17 ASN ND2 1 1
4 2514 1 1 17 ASN O O -5.646 -11.002 1.357 1.00 . A A . 17 ASN O 1 1
4 2515 1 1 17 ASN OD1 O -10.330 -10.123 2.206 1.00 . A A . 17 ASN OD1 1 1
4 2516 1 1 18 PHE C C -2.848 -9.164 2.857 1.00 . A A . 18 PHE C 1 1
4 2517 1 1 18 PHE CA C -3.701 -9.163 1.589 1.00 . A A . 18 PHE CA 1 1
4 2518 1 1 18 PHE CB C -3.236 -8.038 0.664 1.00 . A A . 18 PHE CB 1 1
4 2519 1 1 18 PHE CD1 C -1.797 -9.236 -1.025 1.00 . A A . 18 PHE CD1 1 1
4 2520 1 1 18 PHE CD2 C -0.717 -7.872 0.663 1.00 . A A . 18 PHE CD2 1 1
4 2521 1 1 18 PHE CE1 C -0.546 -9.562 -1.562 1.00 . A A . 18 PHE CE1 1 1
4 2522 1 1 18 PHE CE2 C 0.533 -8.197 0.126 1.00 . A A . 18 PHE CE2 1 1
4 2523 1 1 18 PHE CG C -1.884 -8.390 0.087 1.00 . A A . 18 PHE CG 1 1
4 2524 1 1 18 PHE CZ C 0.619 -9.043 -0.986 1.00 . A A . 18 PHE CZ 1 1
4 2525 1 1 18 PHE H H -5.419 -8.093 2.332 1.00 . A A . 18 PHE H 1 1
4 2526 1 1 18 PHE HA H -3.596 -10.113 1.087 1.00 . A A . 18 PHE HA 1 1
4 2527 1 1 18 PHE HB2 H -3.949 -7.912 -0.138 1.00 . A A . 18 PHE HB2 1 1
4 2528 1 1 18 PHE HB3 H -3.156 -7.120 1.222 1.00 . A A . 18 PHE HB3 1 1
4 2529 1 1 18 PHE HD1 H -2.696 -9.636 -1.469 1.00 . A A . 18 PHE HD1 1 1
4 2530 1 1 18 PHE HD2 H -0.782 -7.220 1.522 1.00 . A A . 18 PHE HD2 1 1
4 2531 1 1 18 PHE HE1 H -0.479 -10.214 -2.420 1.00 . A A . 18 PHE HE1 1 1
4 2532 1 1 18 PHE HE2 H 1.432 -7.797 0.570 1.00 . A A . 18 PHE HE2 1 1
4 2533 1 1 18 PHE HZ H 1.584 -9.294 -1.400 1.00 . A A . 18 PHE HZ 1 1
4 2534 1 1 18 PHE N N -5.128 -8.955 1.964 1.00 . A A . 18 PHE N 1 1
4 2535 1 1 18 PHE O O -3.012 -8.332 3.726 1.00 . A A . 18 PHE O 1 1
4 2536 1 1 19 ASP C C 0.030 -9.083 4.026 1.00 . A A . 19 ASP C 1 1
4 2537 1 1 19 ASP CA C -1.075 -10.127 4.178 1.00 . A A . 19 ASP CA 1 1
4 2538 1 1 19 ASP CB C -0.462 -11.519 4.326 1.00 . A A . 19 ASP CB 1 1
4 2539 1 1 19 ASP CG C -1.581 -12.556 4.454 1.00 . A A . 19 ASP CG 1 1
4 2540 1 1 19 ASP H H -1.813 -10.746 2.255 1.00 . A A . 19 ASP H 1 1
4 2541 1 1 19 ASP HA H -1.670 -9.898 5.051 1.00 . A A . 19 ASP HA 1 1
4 2542 1 1 19 ASP HB2 H 0.146 -11.742 3.460 1.00 . A A . 19 ASP HB2 1 1
4 2543 1 1 19 ASP HB3 H 0.148 -11.548 5.214 1.00 . A A . 19 ASP HB3 1 1
4 2544 1 1 19 ASP N N -1.935 -10.086 2.969 1.00 . A A . 19 ASP N 1 1
4 2545 1 1 19 ASP O O 1.120 -9.373 3.575 1.00 . A A . 19 ASP O 1 1
4 2546 1 1 19 ASP OD1 O -2.683 -12.169 4.812 1.00 . A A . 19 ASP OD1 1 1
4 2547 1 1 19 ASP OD2 O -1.316 -13.717 4.193 1.00 . A A . 19 ASP OD2 1 1
4 2548 1 1 20 CYS C C 1.899 -7.037 5.254 1.00 . A A . 20 CYS C 1 1
4 2549 1 1 20 CYS CA C 0.772 -6.786 4.257 1.00 . A A . 20 CYS CA 1 1
4 2550 1 1 20 CYS CB C 0.116 -5.440 4.557 1.00 . A A . 20 CYS CB 1 1
4 2551 1 1 20 CYS H H -1.138 -7.649 4.746 1.00 . A A . 20 CYS H 1 1
4 2552 1 1 20 CYS HA H 1.168 -6.782 3.252 1.00 . A A . 20 CYS HA 1 1
4 2553 1 1 20 CYS HB2 H -0.090 -5.365 5.615 1.00 . A A . 20 CYS HB2 1 1
4 2554 1 1 20 CYS HB3 H 0.780 -4.644 4.260 1.00 . A A . 20 CYS HB3 1 1
4 2555 1 1 20 CYS N N -0.250 -7.861 4.389 1.00 . A A . 20 CYS N 1 1
4 2556 1 1 20 CYS O O 3.056 -6.794 4.978 1.00 . A A . 20 CYS O 1 1
4 2557 1 1 20 CYS SG S -1.430 -5.317 3.627 1.00 . A A . 20 CYS SG 1 1
4 2558 1 1 21 ARG C C 3.585 -8.825 6.890 1.00 . A A . 21 ARG C 1 1
4 2559 1 1 21 ARG CA C 2.600 -7.793 7.439 1.00 . A A . 21 ARG CA 1 1
4 2560 1 1 21 ARG CB C 1.914 -8.344 8.691 1.00 . A A . 21 ARG CB 1 1
4 2561 1 1 21 ARG CD C 3.932 -9.264 9.855 1.00 . A A . 21 ARG CD 1 1
4 2562 1 1 21 ARG CG C 2.833 -8.202 9.904 1.00 . A A . 21 ARG CG 1 1
4 2563 1 1 21 ARG CZ C 5.371 -8.350 11.568 1.00 . A A . 21 ARG CZ 1 1
4 2564 1 1 21 ARG H H 0.622 -7.707 6.611 1.00 . A A . 21 ARG H 1 1
4 2565 1 1 21 ARG HA H 3.125 -6.882 7.682 1.00 . A A . 21 ARG HA 1 1
4 2566 1 1 21 ARG HB2 H 0.999 -7.796 8.865 1.00 . A A . 21 ARG HB2 1 1
4 2567 1 1 21 ARG HB3 H 1.683 -9.387 8.537 1.00 . A A . 21 ARG HB3 1 1
4 2568 1 1 21 ARG HD2 H 3.500 -10.224 9.619 1.00 . A A . 21 ARG HD2 1 1
4 2569 1 1 21 ARG HD3 H 4.658 -8.998 9.103 1.00 . A A . 21 ARG HD3 1 1
4 2570 1 1 21 ARG HE H 4.464 -10.106 11.764 1.00 . A A . 21 ARG HE 1 1
4 2571 1 1 21 ARG HG2 H 3.284 -7.218 9.901 1.00 . A A . 21 ARG HG2 1 1
4 2572 1 1 21 ARG HG3 H 2.255 -8.327 10.807 1.00 . A A . 21 ARG HG3 1 1
4 2573 1 1 21 ARG HH11 H 5.127 -7.296 9.881 1.00 . A A . 21 ARG HH11 1 1
4 2574 1 1 21 ARG HH12 H 6.153 -6.573 11.074 1.00 . A A . 21 ARG HH12 1 1
4 2575 1 1 21 ARG HH21 H 5.796 -9.179 13.337 1.00 . A A . 21 ARG HH21 1 1
4 2576 1 1 21 ARG HH22 H 6.532 -7.640 13.033 1.00 . A A . 21 ARG HH22 1 1
4 2577 1 1 21 ARG N N 1.563 -7.521 6.414 1.00 . A A . 21 ARG N 1 1
4 2578 1 1 21 ARG NE N 4.604 -9.332 11.179 1.00 . A A . 21 ARG NE 1 1
4 2579 1 1 21 ARG NH1 N 5.565 -7.326 10.781 1.00 . A A . 21 ARG NH1 1 1
4 2580 1 1 21 ARG NH2 N 5.945 -8.393 12.737 1.00 . A A . 21 ARG NH2 1 1
4 2581 1 1 21 ARG O O 4.787 -8.660 6.974 1.00 . A A . 21 ARG O 1 1
4 2582 1 1 22 ARG C C 4.759 -10.313 4.562 1.00 . A A . 22 ARG C 1 1
4 2583 1 1 22 ARG CA C 3.999 -10.909 5.744 1.00 . A A . 22 ARG CA 1 1
4 2584 1 1 22 ARG CB C 3.181 -12.111 5.272 1.00 . A A . 22 ARG CB 1 1
4 2585 1 1 22 ARG CD C 3.182 -14.064 3.720 1.00 . A A . 22 ARG CD 1 1
4 2586 1 1 22 ARG CG C 3.858 -12.738 4.055 1.00 . A A . 22 ARG CG 1 1
4 2587 1 1 22 ARG CZ C 2.558 -16.051 4.946 1.00 . A A . 22 ARG CZ 1 1
4 2588 1 1 22 ARG H H 2.118 -9.992 6.235 1.00 . A A . 22 ARG H 1 1
4 2589 1 1 22 ARG HA H 4.696 -11.224 6.503 1.00 . A A . 22 ARG HA 1 1
4 2590 1 1 22 ARG HB2 H 3.118 -12.838 6.067 1.00 . A A . 22 ARG HB2 1 1
4 2591 1 1 22 ARG HB3 H 2.192 -11.786 5.001 1.00 . A A . 22 ARG HB3 1 1
4 2592 1 1 22 ARG HD2 H 2.136 -13.893 3.510 1.00 . A A . 22 ARG HD2 1 1
4 2593 1 1 22 ARG HD3 H 3.656 -14.503 2.854 1.00 . A A . 22 ARG HD3 1 1
4 2594 1 1 22 ARG HE H 3.955 -14.797 5.591 1.00 . A A . 22 ARG HE 1 1
4 2595 1 1 22 ARG HG2 H 3.769 -12.070 3.211 1.00 . A A . 22 ARG HG2 1 1
4 2596 1 1 22 ARG HG3 H 4.900 -12.911 4.270 1.00 . A A . 22 ARG HG3 1 1
4 2597 1 1 22 ARG HH11 H 1.639 -15.688 3.206 1.00 . A A . 22 ARG HH11 1 1
4 2598 1 1 22 ARG HH12 H 1.132 -17.120 4.039 1.00 . A A . 22 ARG HH12 1 1
4 2599 1 1 22 ARG HH21 H 3.306 -16.659 6.701 1.00 . A A . 22 ARG HH21 1 1
4 2600 1 1 22 ARG HH22 H 2.076 -17.670 6.018 1.00 . A A . 22 ARG HH22 1 1
4 2601 1 1 22 ARG N N 3.087 -9.880 6.308 1.00 . A A . 22 ARG N 1 1
4 2602 1 1 22 ARG NE N 3.311 -14.990 4.880 1.00 . A A . 22 ARG NE 1 1
4 2603 1 1 22 ARG NH1 N 1.711 -16.307 3.990 1.00 . A A . 22 ARG NH1 1 1
4 2604 1 1 22 ARG NH2 N 2.655 -16.856 5.968 1.00 . A A . 22 ARG NH2 1 1
4 2605 1 1 22 ARG O O 5.961 -10.430 4.456 1.00 . A A . 22 ARG O 1 1
4 2606 1 1 23 SER C C 5.713 -7.981 2.986 1.00 . A A . 23 SER C 1 1
4 2607 1 1 23 SER CA C 4.738 -9.057 2.499 1.00 . A A . 23 SER CA 1 1
4 2608 1 1 23 SER CB C 3.686 -8.440 1.577 1.00 . A A . 23 SER CB 1 1
4 2609 1 1 23 SER H H 3.090 -9.584 3.777 1.00 . A A . 23 SER H 1 1
4 2610 1 1 23 SER HA H 5.283 -9.819 1.963 1.00 . A A . 23 SER HA 1 1
4 2611 1 1 23 SER HB2 H 3.025 -7.812 2.151 1.00 . A A . 23 SER HB2 1 1
4 2612 1 1 23 SER HB3 H 4.173 -7.845 0.818 1.00 . A A . 23 SER HB3 1 1
4 2613 1 1 23 SER HG H 3.201 -9.547 0.052 1.00 . A A . 23 SER HG 1 1
4 2614 1 1 23 SER N N 4.060 -9.668 3.672 1.00 . A A . 23 SER N 1 1
4 2615 1 1 23 SER O O 6.770 -7.786 2.420 1.00 . A A . 23 SER O 1 1
4 2616 1 1 23 SER OG O 2.930 -9.480 0.971 1.00 . A A . 23 SER OG 1 1
4 2617 1 1 24 LEU C C 7.565 -6.821 5.080 1.00 . A A . 24 LEU C 1 1
4 2618 1 1 24 LEU CA C 6.259 -6.210 4.558 1.00 . A A . 24 LEU CA 1 1
4 2619 1 1 24 LEU CB C 5.549 -5.487 5.699 1.00 . A A . 24 LEU CB 1 1
4 2620 1 1 24 LEU CD1 C 6.521 -3.212 5.297 1.00 . A A . 24 LEU CD1 1 1
4 2621 1 1 24 LEU CD2 C 5.880 -3.918 7.606 1.00 . A A . 24 LEU CD2 1 1
4 2622 1 1 24 LEU CG C 6.453 -4.391 6.270 1.00 . A A . 24 LEU CG 1 1
4 2623 1 1 24 LEU H H 4.502 -7.453 4.467 1.00 . A A . 24 LEU H 1 1
4 2624 1 1 24 LEU HA H 6.482 -5.504 3.770 1.00 . A A . 24 LEU HA 1 1
4 2625 1 1 24 LEU HB2 H 4.636 -5.045 5.330 1.00 . A A . 24 LEU HB2 1 1
4 2626 1 1 24 LEU HB3 H 5.310 -6.195 6.479 1.00 . A A . 24 LEU HB3 1 1
4 2627 1 1 24 LEU HD11 H 5.563 -3.082 4.817 1.00 . A A . 24 LEU HD11 1 1
4 2628 1 1 24 LEU HD12 H 7.275 -3.407 4.549 1.00 . A A . 24 LEU HD12 1 1
4 2629 1 1 24 LEU HD13 H 6.777 -2.313 5.840 1.00 . A A . 24 LEU HD13 1 1
4 2630 1 1 24 LEU HD21 H 4.806 -4.024 7.595 1.00 . A A . 24 LEU HD21 1 1
4 2631 1 1 24 LEU HD22 H 6.137 -2.883 7.764 1.00 . A A . 24 LEU HD22 1 1
4 2632 1 1 24 LEU HD23 H 6.291 -4.518 8.406 1.00 . A A . 24 LEU HD23 1 1
4 2633 1 1 24 LEU HG H 7.446 -4.786 6.423 1.00 . A A . 24 LEU HG 1 1
4 2634 1 1 24 LEU N N 5.361 -7.279 4.030 1.00 . A A . 24 LEU N 1 1
4 2635 1 1 24 LEU O O 8.644 -6.387 4.725 1.00 . A A . 24 LEU O 1 1
4 2636 1 1 25 ARG C C 9.467 -9.121 5.287 1.00 . A A . 25 ARG C 1 1
4 2637 1 1 25 ARG CA C 8.735 -8.439 6.441 1.00 . A A . 25 ARG CA 1 1
4 2638 1 1 25 ARG CB C 8.407 -9.457 7.541 1.00 . A A . 25 ARG CB 1 1
4 2639 1 1 25 ARG CD C 7.066 -11.482 8.111 1.00 . A A . 25 ARG CD 1 1
4 2640 1 1 25 ARG CG C 7.531 -10.573 6.973 1.00 . A A . 25 ARG CG 1 1
4 2641 1 1 25 ARG CZ C 5.412 -13.240 8.297 1.00 . A A . 25 ARG CZ 1 1
4 2642 1 1 25 ARG H H 6.609 -8.164 6.195 1.00 . A A . 25 ARG H 1 1
4 2643 1 1 25 ARG HA H 9.366 -7.662 6.850 1.00 . A A . 25 ARG HA 1 1
4 2644 1 1 25 ARG HB2 H 9.325 -9.878 7.922 1.00 . A A . 25 ARG HB2 1 1
4 2645 1 1 25 ARG HB3 H 7.880 -8.963 8.341 1.00 . A A . 25 ARG HB3 1 1
4 2646 1 1 25 ARG HD2 H 7.925 -11.864 8.641 1.00 . A A . 25 ARG HD2 1 1
4 2647 1 1 25 ARG HD3 H 6.445 -10.919 8.792 1.00 . A A . 25 ARG HD3 1 1
4 2648 1 1 25 ARG HE H 6.414 -12.892 6.618 1.00 . A A . 25 ARG HE 1 1
4 2649 1 1 25 ARG HG2 H 6.672 -10.139 6.486 1.00 . A A . 25 ARG HG2 1 1
4 2650 1 1 25 ARG HG3 H 8.099 -11.151 6.260 1.00 . A A . 25 ARG HG3 1 1
4 2651 1 1 25 ARG HH11 H 5.803 -12.146 9.926 1.00 . A A . 25 ARG HH11 1 1
4 2652 1 1 25 ARG HH12 H 4.588 -13.364 10.116 1.00 . A A . 25 ARG HH12 1 1
4 2653 1 1 25 ARG HH21 H 4.824 -14.486 6.845 1.00 . A A . 25 ARG HH21 1 1
4 2654 1 1 25 ARG HH22 H 4.033 -14.689 8.373 1.00 . A A . 25 ARG HH22 1 1
4 2655 1 1 25 ARG N N 7.484 -7.821 5.917 1.00 . A A . 25 ARG N 1 1
4 2656 1 1 25 ARG NE N 6.283 -12.619 7.550 1.00 . A A . 25 ARG NE 1 1
4 2657 1 1 25 ARG NH1 N 5.256 -12.889 9.544 1.00 . A A . 25 ARG NH1 1 1
4 2658 1 1 25 ARG NH2 N 4.702 -14.215 7.800 1.00 . A A . 25 ARG NH2 1 1
4 2659 1 1 25 ARG O O 10.671 -9.285 5.310 1.00 . A A . 25 ARG O 1 1
4 2660 1 1 26 ASN C C 10.110 -9.093 2.272 1.00 . A A . 26 ASN C 1 1
4 2661 1 1 26 ASN CA C 9.390 -10.156 3.097 1.00 . A A . 26 ASN CA 1 1
4 2662 1 1 26 ASN CB C 8.318 -10.812 2.228 1.00 . A A . 26 ASN CB 1 1
4 2663 1 1 26 ASN CG C 7.702 -11.997 2.968 1.00 . A A . 26 ASN CG 1 1
4 2664 1 1 26 ASN H H 7.778 -9.345 4.270 1.00 . A A . 26 ASN H 1 1
4 2665 1 1 26 ASN HA H 10.094 -10.901 3.435 1.00 . A A . 26 ASN HA 1 1
4 2666 1 1 26 ASN HB2 H 7.546 -10.087 2.008 1.00 . A A . 26 ASN HB2 1 1
4 2667 1 1 26 ASN HB3 H 8.762 -11.153 1.307 1.00 . A A . 26 ASN HB3 1 1
4 2668 1 1 26 ASN HD21 H 5.998 -11.925 1.950 1.00 . A A . 26 ASN HD21 1 1
4 2669 1 1 26 ASN HD22 H 6.094 -13.152 3.117 1.00 . A A . 26 ASN HD22 1 1
4 2670 1 1 26 ASN N N 8.747 -9.502 4.269 1.00 . A A . 26 ASN N 1 1
4 2671 1 1 26 ASN ND2 N 6.498 -12.389 2.654 1.00 . A A . 26 ASN ND2 1 1
4 2672 1 1 26 ASN O O 10.729 -9.383 1.269 1.00 . A A . 26 ASN O 1 1
4 2673 1 1 26 ASN OD1 O 8.321 -12.572 3.843 1.00 . A A . 26 ASN OD1 1 1
4 2674 1 1 27 GLY C C 9.868 -6.446 0.686 1.00 . A A . 27 GLY C 1 1
4 2675 1 1 27 GLY CA C 10.697 -6.773 1.926 1.00 . A A . 27 GLY CA 1 1
4 2676 1 1 27 GLY H H 9.516 -7.653 3.496 1.00 . A A . 27 GLY H 1 1
4 2677 1 1 27 GLY HA2 H 10.777 -5.895 2.551 1.00 . A A . 27 GLY HA2 1 1
4 2678 1 1 27 GLY HA3 H 11.682 -7.095 1.624 1.00 . A A . 27 GLY HA3 1 1
4 2679 1 1 27 GLY N N 10.025 -7.861 2.687 1.00 . A A . 27 GLY N 1 1
4 2680 1 1 27 GLY O O 10.364 -5.906 -0.282 1.00 . A A . 27 GLY O 1 1
4 2681 1 1 28 ASP C C 7.786 -4.978 -0.757 1.00 . A A . 28 ASP C 1 1
4 2682 1 1 28 ASP CA C 7.742 -6.478 -0.471 1.00 . A A . 28 ASP CA 1 1
4 2683 1 1 28 ASP CB C 6.307 -6.913 -0.170 1.00 . A A . 28 ASP CB 1 1
4 2684 1 1 28 ASP CG C 5.457 -6.782 -1.432 1.00 . A A . 28 ASP CG 1 1
4 2685 1 1 28 ASP H H 8.220 -7.203 1.498 1.00 . A A . 28 ASP H 1 1
4 2686 1 1 28 ASP HA H 8.110 -7.021 -1.331 1.00 . A A . 28 ASP HA 1 1
4 2687 1 1 28 ASP HB2 H 6.309 -7.941 0.159 1.00 . A A . 28 ASP HB2 1 1
4 2688 1 1 28 ASP HB3 H 5.895 -6.287 0.607 1.00 . A A . 28 ASP HB3 1 1
4 2689 1 1 28 ASP N N 8.603 -6.772 0.707 1.00 . A A . 28 ASP N 1 1
4 2690 1 1 28 ASP O O 7.822 -4.552 -1.895 1.00 . A A . 28 ASP O 1 1
4 2691 1 1 28 ASP OD1 O 5.456 -5.710 -2.007 1.00 . A A . 28 ASP OD1 1 1
4 2692 1 1 28 ASP OD2 O 4.822 -7.756 -1.800 1.00 . A A . 28 ASP OD2 1 1
4 2693 1 1 29 CYS C C 9.215 -2.354 -0.561 1.00 . A A . 29 CYS C 1 1
4 2694 1 1 29 CYS CA C 7.859 -2.701 0.058 1.00 . A A . 29 CYS CA 1 1
4 2695 1 1 29 CYS CB C 7.715 -1.986 1.404 1.00 . A A . 29 CYS CB 1 1
4 2696 1 1 29 CYS H H 7.779 -4.537 1.179 1.00 . A A . 29 CYS H 1 1
4 2697 1 1 29 CYS HA H 7.066 -2.394 -0.607 1.00 . A A . 29 CYS HA 1 1
4 2698 1 1 29 CYS HB2 H 8.596 -2.165 2.002 1.00 . A A . 29 CYS HB2 1 1
4 2699 1 1 29 CYS HB3 H 7.602 -0.925 1.239 1.00 . A A . 29 CYS HB3 1 1
4 2700 1 1 29 CYS N N 7.799 -4.172 0.269 1.00 . A A . 29 CYS N 1 1
4 2701 1 1 29 CYS O O 9.393 -1.308 -1.153 1.00 . A A . 29 CYS O 1 1
4 2702 1 1 29 CYS SG S 6.258 -2.618 2.273 1.00 . A A . 29 CYS SG 1 1
4 2703 1 1 30 ASP C C 11.658 -3.623 -2.356 1.00 . A A . 30 ASP C 1 1
4 2704 1 1 30 ASP CA C 11.527 -2.960 -0.985 1.00 . A A . 30 ASP CA 1 1
4 2705 1 1 30 ASP CB C 12.591 -3.526 -0.046 1.00 . A A . 30 ASP CB 1 1
4 2706 1 1 30 ASP CG C 12.587 -2.729 1.260 1.00 . A A . 30 ASP CG 1 1
4 2707 1 1 30 ASP H H 10.009 -4.063 0.070 1.00 . A A . 30 ASP H 1 1
4 2708 1 1 30 ASP HA H 11.669 -1.895 -1.086 1.00 . A A . 30 ASP HA 1 1
4 2709 1 1 30 ASP HB2 H 12.371 -4.564 0.164 1.00 . A A . 30 ASP HB2 1 1
4 2710 1 1 30 ASP HB3 H 13.561 -3.448 -0.510 1.00 . A A . 30 ASP HB3 1 1
4 2711 1 1 30 ASP N N 10.176 -3.229 -0.417 1.00 . A A . 30 ASP N 1 1
4 2712 1 1 30 ASP O O 12.703 -3.582 -2.976 1.00 . A A . 30 ASP O 1 1
4 2713 1 1 30 ASP OD1 O 11.923 -1.706 1.302 1.00 . A A . 30 ASP OD1 1 1
4 2714 1 1 30 ASP OD2 O 13.246 -3.155 2.194 1.00 . A A . 30 ASP OD2 1 1
4 2715 1 1 31 ASN C C 10.037 -3.997 -5.213 1.00 . A A . 31 ASN C 1 1
4 2716 1 1 31 ASN CA C 10.693 -4.893 -4.168 1.00 . A A . 31 ASN CA 1 1
4 2717 1 1 31 ASN CB C 9.966 -6.236 -4.112 1.00 . A A . 31 ASN CB 1 1
4 2718 1 1 31 ASN CG C 10.242 -7.028 -5.390 1.00 . A A . 31 ASN CG 1 1
4 2719 1 1 31 ASN H H 9.778 -4.264 -2.329 1.00 . A A . 31 ASN H 1 1
4 2720 1 1 31 ASN HA H 11.726 -5.054 -4.430 1.00 . A A . 31 ASN HA 1 1
4 2721 1 1 31 ASN HB2 H 10.317 -6.796 -3.257 1.00 . A A . 31 ASN HB2 1 1
4 2722 1 1 31 ASN HB3 H 8.908 -6.063 -4.018 1.00 . A A . 31 ASN HB3 1 1
4 2723 1 1 31 ASN HD21 H 9.362 -8.669 -4.713 1.00 . A A . 31 ASN HD21 1 1
4 2724 1 1 31 ASN HD22 H 10.006 -8.784 -6.280 1.00 . A A . 31 ASN HD22 1 1
4 2725 1 1 31 ASN N N 10.613 -4.236 -2.838 1.00 . A A . 31 ASN N 1 1
4 2726 1 1 31 ASN ND2 N 9.837 -8.263 -5.468 1.00 . A A . 31 ASN ND2 1 1
4 2727 1 1 31 ASN O O 8.847 -3.759 -5.187 1.00 . A A . 31 ASN O 1 1
4 2728 1 1 31 ASN OD1 O 10.833 -6.518 -6.322 1.00 . A A . 31 ASN OD1 1 1
4 2729 1 1 32 ASP C C 9.108 -3.350 -7.896 1.00 . A A . 32 ASP C 1 1
4 2730 1 1 32 ASP CA C 10.246 -2.618 -7.192 1.00 . A A . 32 ASP CA 1 1
4 2731 1 1 32 ASP CB C 11.341 -2.288 -8.203 1.00 . A A . 32 ASP CB 1 1
4 2732 1 1 32 ASP CG C 12.409 -1.420 -7.536 1.00 . A A . 32 ASP CG 1 1
4 2733 1 1 32 ASP H H 11.767 -3.707 -6.132 1.00 . A A . 32 ASP H 1 1
4 2734 1 1 32 ASP HA H 9.875 -1.710 -6.747 1.00 . A A . 32 ASP HA 1 1
4 2735 1 1 32 ASP HB2 H 11.793 -3.205 -8.555 1.00 . A A . 32 ASP HB2 1 1
4 2736 1 1 32 ASP HB3 H 10.914 -1.753 -9.037 1.00 . A A . 32 ASP HB3 1 1
4 2737 1 1 32 ASP N N 10.811 -3.499 -6.135 1.00 . A A . 32 ASP N 1 1
4 2738 1 1 32 ASP O O 8.131 -2.759 -8.309 1.00 . A A . 32 ASP O 1 1
4 2739 1 1 32 ASP OD1 O 12.164 -0.954 -6.436 1.00 . A A . 32 ASP OD1 1 1
4 2740 1 1 32 ASP OD2 O 13.456 -1.239 -8.135 1.00 . A A . 32 ASP OD2 1 1
4 2741 1 1 33 ASP C C 6.905 -5.455 -7.882 1.00 . A A . 33 ASP C 1 1
4 2742 1 1 33 ASP CA C 8.183 -5.432 -8.724 1.00 . A A . 33 ASP CA 1 1
4 2743 1 1 33 ASP CB C 8.682 -6.863 -8.919 1.00 . A A . 33 ASP CB 1 1
4 2744 1 1 33 ASP CG C 7.644 -7.656 -9.715 1.00 . A A . 33 ASP CG 1 1
4 2745 1 1 33 ASP H H 10.040 -5.087 -7.697 1.00 . A A . 33 ASP H 1 1
4 2746 1 1 33 ASP HA H 7.971 -4.993 -9.686 1.00 . A A . 33 ASP HA 1 1
4 2747 1 1 33 ASP HB2 H 9.618 -6.846 -9.460 1.00 . A A . 33 ASP HB2 1 1
4 2748 1 1 33 ASP HB3 H 8.829 -7.330 -7.958 1.00 . A A . 33 ASP HB3 1 1
4 2749 1 1 33 ASP N N 9.239 -4.637 -8.040 1.00 . A A . 33 ASP N 1 1
4 2750 1 1 33 ASP O O 5.820 -5.634 -8.399 1.00 . A A . 33 ASP O 1 1
4 2751 1 1 33 ASP OD1 O 6.761 -7.035 -10.283 1.00 . A A . 33 ASP OD1 1 1
4 2752 1 1 33 ASP OD2 O 7.751 -8.871 -9.741 1.00 . A A . 33 ASP OD2 1 1
4 2753 1 1 34 LYS C C 5.492 -3.934 -5.225 1.00 . A A . 34 LYS C 1 1
4 2754 1 1 34 LYS CA C 5.801 -5.336 -5.737 1.00 . A A . 34 LYS CA 1 1
4 2755 1 1 34 LYS CB C 6.044 -6.269 -4.553 1.00 . A A . 34 LYS CB 1 1
4 2756 1 1 34 LYS CD C 6.618 -8.627 -3.953 1.00 . A A . 34 LYS CD 1 1
4 2757 1 1 34 LYS CE C 7.329 -9.890 -4.439 1.00 . A A . 34 LYS CE 1 1
4 2758 1 1 34 LYS CG C 6.652 -7.576 -5.063 1.00 . A A . 34 LYS CG 1 1
4 2759 1 1 34 LYS H H 7.903 -5.165 -6.185 1.00 . A A . 34 LYS H 1 1
4 2760 1 1 34 LYS HA H 4.966 -5.702 -6.316 1.00 . A A . 34 LYS HA 1 1
4 2761 1 1 34 LYS HB2 H 6.721 -5.798 -3.857 1.00 . A A . 34 LYS HB2 1 1
4 2762 1 1 34 LYS HB3 H 5.105 -6.480 -4.063 1.00 . A A . 34 LYS HB3 1 1
4 2763 1 1 34 LYS HD2 H 7.118 -8.242 -3.075 1.00 . A A . 34 LYS HD2 1 1
4 2764 1 1 34 LYS HD3 H 5.594 -8.864 -3.710 1.00 . A A . 34 LYS HD3 1 1
4 2765 1 1 34 LYS HE2 H 8.321 -9.931 -4.013 1.00 . A A . 34 LYS HE2 1 1
4 2766 1 1 34 LYS HE3 H 6.770 -10.762 -4.133 1.00 . A A . 34 LYS HE3 1 1
4 2767 1 1 34 LYS HG2 H 6.091 -7.926 -5.914 1.00 . A A . 34 LYS HG2 1 1
4 2768 1 1 34 LYS HG3 H 7.677 -7.401 -5.354 1.00 . A A . 34 LYS HG3 1 1
4 2769 1 1 34 LYS HZ1 H 7.993 -9.038 -6.221 1.00 . A A . 34 LYS HZ1 1 1
4 2770 1 1 34 LYS HZ2 H 6.471 -9.785 -6.332 1.00 . A A . 34 LYS HZ2 1 1
4 2771 1 1 34 LYS HZ3 H 7.881 -10.729 -6.262 1.00 . A A . 34 LYS HZ3 1 1
4 2772 1 1 34 LYS N N 7.020 -5.299 -6.592 1.00 . A A . 34 LYS N 1 1
4 2773 1 1 34 LYS NZ N 7.425 -9.859 -5.925 1.00 . A A . 34 LYS NZ 1 1
4 2774 1 1 34 LYS O O 4.515 -3.717 -4.537 1.00 . A A . 34 LYS O 1 1
4 2775 1 1 35 LEU C C 4.671 -1.153 -5.512 1.00 . A A . 35 LEU C 1 1
4 2776 1 1 35 LEU CA C 6.063 -1.596 -5.067 1.00 . A A . 35 LEU CA 1 1
4 2777 1 1 35 LEU CB C 7.122 -0.650 -5.638 1.00 . A A . 35 LEU CB 1 1
4 2778 1 1 35 LEU CD1 C 9.424 0.276 -5.308 1.00 . A A . 35 LEU CD1 1 1
4 2779 1 1 35 LEU CD2 C 7.910 -0.025 -3.354 1.00 . A A . 35 LEU CD2 1 1
4 2780 1 1 35 LEU CG C 8.333 -0.609 -4.703 1.00 . A A . 35 LEU CG 1 1
4 2781 1 1 35 LEU H H 7.102 -3.172 -6.097 1.00 . A A . 35 LEU H 1 1
4 2782 1 1 35 LEU HA H 6.111 -1.582 -3.988 1.00 . A A . 35 LEU HA 1 1
4 2783 1 1 35 LEU HB2 H 7.430 -1.009 -6.609 1.00 . A A . 35 LEU HB2 1 1
4 2784 1 1 35 LEU HB3 H 6.707 0.340 -5.733 1.00 . A A . 35 LEU HB3 1 1
4 2785 1 1 35 LEU HD11 H 9.251 0.388 -6.366 1.00 . A A . 35 LEU HD11 1 1
4 2786 1 1 35 LEU HD12 H 10.389 -0.182 -5.144 1.00 . A A . 35 LEU HD12 1 1
4 2787 1 1 35 LEU HD13 H 9.403 1.248 -4.834 1.00 . A A . 35 LEU HD13 1 1
4 2788 1 1 35 LEU HD21 H 7.752 -0.826 -2.646 1.00 . A A . 35 LEU HD21 1 1
4 2789 1 1 35 LEU HD22 H 6.995 0.533 -3.474 1.00 . A A . 35 LEU HD22 1 1
4 2790 1 1 35 LEU HD23 H 8.685 0.631 -2.985 1.00 . A A . 35 LEU HD23 1 1
4 2791 1 1 35 LEU HG H 8.715 -1.609 -4.560 1.00 . A A . 35 LEU HG 1 1
4 2792 1 1 35 LEU N N 6.317 -2.979 -5.545 1.00 . A A . 35 LEU N 1 1
4 2793 1 1 35 LEU O O 3.898 -0.635 -4.731 1.00 . A A . 35 LEU O 1 1
4 2794 1 1 36 LEU C C 1.932 -1.799 -6.483 1.00 . A A . 36 LEU C 1 1
4 2795 1 1 36 LEU CA C 2.977 -0.969 -7.224 1.00 . A A . 36 LEU CA 1 1
4 2796 1 1 36 LEU CB C 2.851 -1.222 -8.730 1.00 . A A . 36 LEU CB 1 1
4 2797 1 1 36 LEU CD1 C 1.613 -0.035 -10.554 1.00 . A A . 36 LEU CD1 1 1
4 2798 1 1 36 LEU CD2 C 0.556 -1.963 -9.377 1.00 . A A . 36 LEU CD2 1 1
4 2799 1 1 36 LEU CG C 1.475 -0.752 -9.209 1.00 . A A . 36 LEU CG 1 1
4 2800 1 1 36 LEU H H 4.960 -1.797 -7.370 1.00 . A A . 36 LEU H 1 1
4 2801 1 1 36 LEU HA H 2.816 0.079 -7.018 1.00 . A A . 36 LEU HA 1 1
4 2802 1 1 36 LEU HB2 H 3.624 -0.679 -9.253 1.00 . A A . 36 LEU HB2 1 1
4 2803 1 1 36 LEU HB3 H 2.956 -2.278 -8.927 1.00 . A A . 36 LEU HB3 1 1
4 2804 1 1 36 LEU HD11 H 2.025 -0.714 -11.283 1.00 . A A . 36 LEU HD11 1 1
4 2805 1 1 36 LEU HD12 H 2.268 0.816 -10.443 1.00 . A A . 36 LEU HD12 1 1
4 2806 1 1 36 LEU HD13 H 0.642 0.302 -10.883 1.00 . A A . 36 LEU HD13 1 1
4 2807 1 1 36 LEU HD21 H -0.416 -1.633 -9.711 1.00 . A A . 36 LEU HD21 1 1
4 2808 1 1 36 LEU HD22 H 0.457 -2.476 -8.432 1.00 . A A . 36 LEU HD22 1 1
4 2809 1 1 36 LEU HD23 H 0.978 -2.635 -10.108 1.00 . A A . 36 LEU HD23 1 1
4 2810 1 1 36 LEU HG H 1.051 -0.074 -8.480 1.00 . A A . 36 LEU HG 1 1
4 2811 1 1 36 LEU N N 4.332 -1.366 -6.754 1.00 . A A . 36 LEU N 1 1
4 2812 1 1 36 LEU O O 0.889 -1.310 -6.099 1.00 . A A . 36 LEU O 1 1
4 2813 1 1 37 GLU C C 1.005 -3.385 -4.155 1.00 . A A . 37 GLU C 1 1
4 2814 1 1 37 GLU CA C 1.229 -3.925 -5.568 1.00 . A A . 37 GLU CA 1 1
4 2815 1 1 37 GLU CB C 1.783 -5.352 -5.486 1.00 . A A . 37 GLU CB 1 1
4 2816 1 1 37 GLU CD C 0.559 -6.004 -7.568 1.00 . A A . 37 GLU CD 1 1
4 2817 1 1 37 GLU CG C 1.931 -5.929 -6.895 1.00 . A A . 37 GLU CG 1 1
4 2818 1 1 37 GLU H H 3.054 -3.434 -6.597 1.00 . A A . 37 GLU H 1 1
4 2819 1 1 37 GLU HA H 0.293 -3.930 -6.104 1.00 . A A . 37 GLU HA 1 1
4 2820 1 1 37 GLU HB2 H 2.749 -5.336 -5.001 1.00 . A A . 37 GLU HB2 1 1
4 2821 1 1 37 GLU HB3 H 1.105 -5.969 -4.916 1.00 . A A . 37 GLU HB3 1 1
4 2822 1 1 37 GLU HG2 H 2.581 -5.292 -7.477 1.00 . A A . 37 GLU HG2 1 1
4 2823 1 1 37 GLU HG3 H 2.354 -6.919 -6.836 1.00 . A A . 37 GLU HG3 1 1
4 2824 1 1 37 GLU N N 2.208 -3.059 -6.279 1.00 . A A . 37 GLU N 1 1
4 2825 1 1 37 GLU O O -0.098 -3.383 -3.650 1.00 . A A . 37 GLU O 1 1
4 2826 1 1 37 GLU OE1 O -0.429 -5.897 -6.865 1.00 . A A . 37 GLU OE1 1 1
4 2827 1 1 37 GLU OE2 O 0.521 -6.167 -8.776 1.00 . A A . 37 GLU OE2 1 1
4 2828 1 1 38 MET C C 1.108 -1.069 -2.181 1.00 . A A . 38 MET C 1 1
4 2829 1 1 38 MET CA C 1.890 -2.379 -2.139 1.00 . A A . 38 MET CA 1 1
4 2830 1 1 38 MET CB C 3.273 -2.122 -1.555 1.00 . A A . 38 MET CB 1 1
4 2831 1 1 38 MET CE C 2.301 -5.599 -1.136 1.00 . A A . 38 MET CE 1 1
4 2832 1 1 38 MET CG C 3.970 -3.457 -1.297 1.00 . A A . 38 MET CG 1 1
4 2833 1 1 38 MET H H 2.925 -2.933 -3.944 1.00 . A A . 38 MET H 1 1
4 2834 1 1 38 MET HA H 1.367 -3.091 -1.523 1.00 . A A . 38 MET HA 1 1
4 2835 1 1 38 MET HB2 H 3.852 -1.544 -2.258 1.00 . A A . 38 MET HB2 1 1
4 2836 1 1 38 MET HB3 H 3.174 -1.577 -0.632 1.00 . A A . 38 MET HB3 1 1
4 2837 1 1 38 MET HE1 H 2.121 -5.148 -2.102 1.00 . A A . 38 MET HE1 1 1
4 2838 1 1 38 MET HE2 H 1.365 -5.929 -0.718 1.00 . A A . 38 MET HE2 1 1
4 2839 1 1 38 MET HE3 H 2.964 -6.446 -1.246 1.00 . A A . 38 MET HE3 1 1
4 2840 1 1 38 MET HG2 H 3.997 -4.028 -2.211 1.00 . A A . 38 MET HG2 1 1
4 2841 1 1 38 MET HG3 H 4.980 -3.278 -0.957 1.00 . A A . 38 MET HG3 1 1
4 2842 1 1 38 MET N N 2.043 -2.923 -3.516 1.00 . A A . 38 MET N 1 1
4 2843 1 1 38 MET O O 0.206 -0.846 -1.398 1.00 . A A . 38 MET O 1 1
4 2844 1 1 38 MET SD S 3.061 -4.380 -0.032 1.00 . A A . 38 MET SD 1 1
4 2845 1 1 39 GLY C C -0.775 0.782 -3.428 1.00 . A A . 39 GLY C 1 1
4 2846 1 1 39 GLY CA C 0.704 1.085 -3.199 1.00 . A A . 39 GLY CA 1 1
4 2847 1 1 39 GLY H H 2.162 -0.407 -3.728 1.00 . A A . 39 GLY H 1 1
4 2848 1 1 39 GLY HA2 H 0.829 1.646 -2.284 1.00 . A A . 39 GLY HA2 1 1
4 2849 1 1 39 GLY HA3 H 1.084 1.660 -4.031 1.00 . A A . 39 GLY HA3 1 1
4 2850 1 1 39 GLY N N 1.437 -0.204 -3.099 1.00 . A A . 39 GLY N 1 1
4 2851 1 1 39 GLY O O -1.644 1.577 -3.126 1.00 . A A . 39 GLY O 1 1
4 2852 1 1 40 TYR C C -3.022 -1.597 -3.085 1.00 . A A . 40 TYR C 1 1
4 2853 1 1 40 TYR CA C -2.467 -0.760 -4.243 1.00 . A A . 40 TYR CA 1 1
4 2854 1 1 40 TYR CB C -2.507 -1.591 -5.522 1.00 . A A . 40 TYR CB 1 1
4 2855 1 1 40 TYR CD1 C -4.308 -3.297 -5.084 1.00 . A A . 40 TYR CD1 1 1
4 2856 1 1 40 TYR CD2 C -4.784 -1.457 -6.589 1.00 . A A . 40 TYR CD2 1 1
4 2857 1 1 40 TYR CE1 C -5.598 -3.796 -5.287 1.00 . A A . 40 TYR CE1 1 1
4 2858 1 1 40 TYR CE2 C -6.074 -1.955 -6.791 1.00 . A A . 40 TYR CE2 1 1
4 2859 1 1 40 TYR CG C -3.900 -2.125 -5.735 1.00 . A A . 40 TYR CG 1 1
4 2860 1 1 40 TYR CZ C -6.482 -3.126 -6.141 1.00 . A A . 40 TYR CZ 1 1
4 2861 1 1 40 TYR H H -0.331 -0.984 -4.204 1.00 . A A . 40 TYR H 1 1
4 2862 1 1 40 TYR HA H -3.069 0.127 -4.372 1.00 . A A . 40 TYR HA 1 1
4 2863 1 1 40 TYR HB2 H -2.225 -0.972 -6.361 1.00 . A A . 40 TYR HB2 1 1
4 2864 1 1 40 TYR HB3 H -1.815 -2.415 -5.437 1.00 . A A . 40 TYR HB3 1 1
4 2865 1 1 40 TYR HD1 H -3.625 -3.813 -4.423 1.00 . A A . 40 TYR HD1 1 1
4 2866 1 1 40 TYR HD2 H -4.467 -0.554 -7.092 1.00 . A A . 40 TYR HD2 1 1
4 2867 1 1 40 TYR HE1 H -5.913 -4.699 -4.782 1.00 . A A . 40 TYR HE1 1 1
4 2868 1 1 40 TYR HE2 H -6.756 -1.438 -7.450 1.00 . A A . 40 TYR HE2 1 1
4 2869 1 1 40 TYR HH H -7.983 -4.168 -5.589 1.00 . A A . 40 TYR HH 1 1
4 2870 1 1 40 TYR N N -1.057 -0.370 -3.969 1.00 . A A . 40 TYR N 1 1
4 2871 1 1 40 TYR O O -4.052 -1.289 -2.523 1.00 . A A . 40 TYR O 1 1
4 2872 1 1 40 TYR OH O -7.756 -3.618 -6.341 1.00 . A A . 40 TYR OH 1 1
4 2873 1 1 41 TYR C C -2.539 -2.906 -0.278 1.00 . A A . 41 TYR C 1 1
4 2874 1 1 41 TYR CA C -2.854 -3.532 -1.635 1.00 . A A . 41 TYR CA 1 1
4 2875 1 1 41 TYR CB C -2.193 -4.912 -1.719 1.00 . A A . 41 TYR CB 1 1
4 2876 1 1 41 TYR CD1 C -4.078 -6.320 -2.625 1.00 . A A . 41 TYR CD1 1 1
4 2877 1 1 41 TYR CD2 C -2.172 -5.868 -4.055 1.00 . A A . 41 TYR CD2 1 1
4 2878 1 1 41 TYR CE1 C -4.669 -7.069 -3.647 1.00 . A A . 41 TYR CE1 1 1
4 2879 1 1 41 TYR CE2 C -2.765 -6.619 -5.078 1.00 . A A . 41 TYR CE2 1 1
4 2880 1 1 41 TYR CG C -2.829 -5.718 -2.827 1.00 . A A . 41 TYR CG 1 1
4 2881 1 1 41 TYR CZ C -4.012 -7.218 -4.874 1.00 . A A . 41 TYR CZ 1 1
4 2882 1 1 41 TYR H H -1.533 -2.905 -3.210 1.00 . A A . 41 TYR H 1 1
4 2883 1 1 41 TYR HA H -3.924 -3.647 -1.732 1.00 . A A . 41 TYR HA 1 1
4 2884 1 1 41 TYR HB2 H -1.138 -4.793 -1.920 1.00 . A A . 41 TYR HB2 1 1
4 2885 1 1 41 TYR HB3 H -2.324 -5.429 -0.779 1.00 . A A . 41 TYR HB3 1 1
4 2886 1 1 41 TYR HD1 H -4.584 -6.203 -1.679 1.00 . A A . 41 TYR HD1 1 1
4 2887 1 1 41 TYR HD2 H -1.208 -5.407 -4.211 1.00 . A A . 41 TYR HD2 1 1
4 2888 1 1 41 TYR HE1 H -5.631 -7.533 -3.490 1.00 . A A . 41 TYR HE1 1 1
4 2889 1 1 41 TYR HE2 H -2.259 -6.736 -6.024 1.00 . A A . 41 TYR HE2 1 1
4 2890 1 1 41 TYR HH H -3.904 -8.236 -6.484 1.00 . A A . 41 TYR HH 1 1
4 2891 1 1 41 TYR N N -2.355 -2.668 -2.738 1.00 . A A . 41 TYR N 1 1
4 2892 1 1 41 TYR O O -3.416 -2.719 0.541 1.00 . A A . 41 TYR O 1 1
4 2893 1 1 41 TYR OH O -4.596 -7.958 -5.881 1.00 . A A . 41 TYR OH 1 1
4 2894 1 1 42 CYS C C -0.134 -0.733 1.153 1.00 . A A . 42 CYS C 1 1
4 2895 1 1 42 CYS CA C -0.967 -2.004 1.308 1.00 . A A . 42 CYS CA 1 1
4 2896 1 1 42 CYS CB C -0.192 -3.024 2.133 1.00 . A A . 42 CYS CB 1 1
4 2897 1 1 42 CYS H H -0.594 -2.757 -0.676 1.00 . A A . 42 CYS H 1 1
4 2898 1 1 42 CYS HA H -1.880 -1.765 1.822 1.00 . A A . 42 CYS HA 1 1
4 2899 1 1 42 CYS HB2 H 0.854 -2.987 1.868 1.00 . A A . 42 CYS HB2 1 1
4 2900 1 1 42 CYS HB3 H -0.309 -2.795 3.183 1.00 . A A . 42 CYS HB3 1 1
4 2901 1 1 42 CYS N N -1.300 -2.592 -0.017 1.00 . A A . 42 CYS N 1 1
4 2902 1 1 42 CYS O O 1.051 -0.723 1.431 1.00 . A A . 42 CYS O 1 1
4 2903 1 1 42 CYS SG S -0.845 -4.674 1.805 1.00 . A A . 42 CYS SG 1 1
4 2904 1 1 43 PRO C C 0.379 2.213 1.929 1.00 . A A . 43 PRO C 1 1
4 2905 1 1 43 PRO CA C -0.072 1.653 0.579 1.00 . A A . 43 PRO CA 1 1
4 2906 1 1 43 PRO CB C -1.145 2.551 -0.041 1.00 . A A . 43 PRO CB 1 1
4 2907 1 1 43 PRO CD C -2.183 0.420 0.388 1.00 . A A . 43 PRO CD 1 1
4 2908 1 1 43 PRO CG C -2.443 1.920 0.337 1.00 . A A . 43 PRO CG 1 1
4 2909 1 1 43 PRO HA H 0.767 1.565 -0.090 1.00 . A A . 43 PRO HA 1 1
4 2910 1 1 43 PRO HB2 H -1.078 3.549 0.366 1.00 . A A . 43 PRO HB2 1 1
4 2911 1 1 43 PRO HB3 H -1.045 2.572 -1.116 1.00 . A A . 43 PRO HB3 1 1
4 2912 1 1 43 PRO HD2 H -2.798 -0.043 1.146 1.00 . A A . 43 PRO HD2 1 1
4 2913 1 1 43 PRO HD3 H -2.356 -0.031 -0.577 1.00 . A A . 43 PRO HD3 1 1
4 2914 1 1 43 PRO HG2 H -2.759 2.278 1.307 1.00 . A A . 43 PRO HG2 1 1
4 2915 1 1 43 PRO HG3 H -3.197 2.135 -0.404 1.00 . A A . 43 PRO HG3 1 1
4 2916 1 1 43 PRO N N -0.755 0.338 0.742 1.00 . A A . 43 PRO N 1 1
4 2917 1 1 43 PRO O O 1.391 2.875 2.039 1.00 . A A . 43 PRO O 1 1
4 2918 1 1 44 VAL C C 1.091 1.562 4.907 1.00 . A A . 44 VAL C 1 1
4 2919 1 1 44 VAL CA C -0.010 2.445 4.312 1.00 . A A . 44 VAL CA 1 1
4 2920 1 1 44 VAL CB C -1.242 2.389 5.218 1.00 . A A . 44 VAL CB 1 1
4 2921 1 1 44 VAL CG1 C -0.876 2.898 6.612 1.00 . A A . 44 VAL CG1 1 1
4 2922 1 1 44 VAL CG2 C -2.353 3.264 4.632 1.00 . A A . 44 VAL CG2 1 1
4 2923 1 1 44 VAL H H -1.188 1.402 2.842 1.00 . A A . 44 VAL H 1 1
4 2924 1 1 44 VAL HA H 0.340 3.464 4.239 1.00 . A A . 44 VAL HA 1 1
4 2925 1 1 44 VAL HB H -1.588 1.368 5.289 1.00 . A A . 44 VAL HB 1 1
4 2926 1 1 44 VAL HG11 H 0.154 3.222 6.617 1.00 . A A . 44 VAL HG11 1 1
4 2927 1 1 44 VAL HG12 H -1.007 2.105 7.332 1.00 . A A . 44 VAL HG12 1 1
4 2928 1 1 44 VAL HG13 H -1.516 3.728 6.870 1.00 . A A . 44 VAL HG13 1 1
4 2929 1 1 44 VAL HG21 H -2.344 3.184 3.554 1.00 . A A . 44 VAL HG21 1 1
4 2930 1 1 44 VAL HG22 H -2.192 4.294 4.918 1.00 . A A . 44 VAL HG22 1 1
4 2931 1 1 44 VAL HG23 H -3.307 2.931 5.009 1.00 . A A . 44 VAL HG23 1 1
4 2932 1 1 44 VAL N N -0.376 1.943 2.959 1.00 . A A . 44 VAL N 1 1
4 2933 1 1 44 VAL O O 2.034 2.042 5.502 1.00 . A A . 44 VAL O 1 1
4 2934 1 1 45 THR C C 3.366 -0.381 4.743 1.00 . A A . 45 THR C 1 1
4 2935 1 1 45 THR CA C 1.981 -0.664 5.325 1.00 . A A . 45 THR CA 1 1
4 2936 1 1 45 THR CB C 1.588 -2.102 4.984 1.00 . A A . 45 THR CB 1 1
4 2937 1 1 45 THR CG2 C 2.597 -3.072 5.598 1.00 . A A . 45 THR CG2 1 1
4 2938 1 1 45 THR H H 0.185 -0.087 4.284 1.00 . A A . 45 THR H 1 1
4 2939 1 1 45 THR HA H 2.013 -0.551 6.398 1.00 . A A . 45 THR HA 1 1
4 2940 1 1 45 THR HB H 1.591 -2.226 3.913 1.00 . A A . 45 THR HB 1 1
4 2941 1 1 45 THR HG1 H 0.224 -3.321 5.642 1.00 . A A . 45 THR HG1 1 1
4 2942 1 1 45 THR HG21 H 3.121 -2.582 6.405 1.00 . A A . 45 THR HG21 1 1
4 2943 1 1 45 THR HG22 H 3.305 -3.376 4.841 1.00 . A A . 45 THR HG22 1 1
4 2944 1 1 45 THR HG23 H 2.080 -3.939 5.977 1.00 . A A . 45 THR HG23 1 1
4 2945 1 1 45 THR N N 0.963 0.272 4.759 1.00 . A A . 45 THR N 1 1
4 2946 1 1 45 THR O O 4.364 -0.479 5.429 1.00 . A A . 45 THR O 1 1
4 2947 1 1 45 THR OG1 O 0.289 -2.375 5.490 1.00 . A A . 45 THR OG1 1 1
4 2948 1 1 46 CYS C C 5.205 1.650 3.077 1.00 . A A . 46 CYS C 1 1
4 2949 1 1 46 CYS CA C 4.782 0.192 2.874 1.00 . A A . 46 CYS CA 1 1
4 2950 1 1 46 CYS CB C 4.730 -0.148 1.385 1.00 . A A . 46 CYS CB 1 1
4 2951 1 1 46 CYS H H 2.635 -0.005 2.935 1.00 . A A . 46 CYS H 1 1
4 2952 1 1 46 CYS HA H 5.508 -0.448 3.354 1.00 . A A . 46 CYS HA 1 1
4 2953 1 1 46 CYS HB2 H 3.837 0.281 0.949 1.00 . A A . 46 CYS HB2 1 1
4 2954 1 1 46 CYS HB3 H 5.601 0.249 0.893 1.00 . A A . 46 CYS HB3 1 1
4 2955 1 1 46 CYS N N 3.447 -0.058 3.483 1.00 . A A . 46 CYS N 1 1
4 2956 1 1 46 CYS O O 6.302 2.038 2.728 1.00 . A A . 46 CYS O 1 1
4 2957 1 1 46 CYS SG S 4.689 -1.948 1.193 1.00 . A A . 46 CYS SG 1 1
4 2958 1 1 47 GLY C C 4.582 4.712 2.643 1.00 . A A . 47 GLY C 1 1
4 2959 1 1 47 GLY CA C 4.743 3.874 3.913 1.00 . A A . 47 GLY CA 1 1
4 2960 1 1 47 GLY H H 3.490 2.121 3.961 1.00 . A A . 47 GLY H 1 1
4 2961 1 1 47 GLY HA2 H 4.111 4.281 4.688 1.00 . A A . 47 GLY HA2 1 1
4 2962 1 1 47 GLY HA3 H 5.773 3.916 4.236 1.00 . A A . 47 GLY HA3 1 1
4 2963 1 1 47 GLY N N 4.363 2.455 3.664 1.00 . A A . 47 GLY N 1 1
4 2964 1 1 47 GLY O O 5.385 5.582 2.363 1.00 . A A . 47 GLY O 1 1
4 2965 1 1 48 PHE C C 2.129 6.184 0.858 1.00 . A A . 48 PHE C 1 1
4 2966 1 1 48 PHE CA C 3.343 5.288 0.650 1.00 . A A . 48 PHE CA 1 1
4 2967 1 1 48 PHE CB C 3.090 4.366 -0.541 1.00 . A A . 48 PHE CB 1 1
4 2968 1 1 48 PHE CD1 C 5.525 3.723 -0.246 1.00 . A A . 48 PHE CD1 1 1
4 2969 1 1 48 PHE CD2 C 4.019 2.171 -1.341 1.00 . A A . 48 PHE CD2 1 1
4 2970 1 1 48 PHE CE1 C 6.580 2.819 -0.417 1.00 . A A . 48 PHE CE1 1 1
4 2971 1 1 48 PHE CE2 C 5.074 1.269 -1.511 1.00 . A A . 48 PHE CE2 1 1
4 2972 1 1 48 PHE CG C 4.241 3.397 -0.708 1.00 . A A . 48 PHE CG 1 1
4 2973 1 1 48 PHE CZ C 6.355 1.596 -1.050 1.00 . A A . 48 PHE CZ 1 1
4 2974 1 1 48 PHE H H 2.908 3.785 2.129 1.00 . A A . 48 PHE H 1 1
4 2975 1 1 48 PHE HA H 4.210 5.901 0.461 1.00 . A A . 48 PHE HA 1 1
4 2976 1 1 48 PHE HB2 H 2.178 3.812 -0.374 1.00 . A A . 48 PHE HB2 1 1
4 2977 1 1 48 PHE HB3 H 2.990 4.958 -1.437 1.00 . A A . 48 PHE HB3 1 1
4 2978 1 1 48 PHE HD1 H 5.704 4.664 0.245 1.00 . A A . 48 PHE HD1 1 1
4 2979 1 1 48 PHE HD2 H 3.031 1.917 -1.694 1.00 . A A . 48 PHE HD2 1 1
4 2980 1 1 48 PHE HE1 H 7.570 3.071 -0.063 1.00 . A A . 48 PHE HE1 1 1
4 2981 1 1 48 PHE HE2 H 4.901 0.323 -2.002 1.00 . A A . 48 PHE HE2 1 1
4 2982 1 1 48 PHE HZ H 7.168 0.900 -1.181 1.00 . A A . 48 PHE HZ 1 1
4 2983 1 1 48 PHE N N 3.552 4.478 1.882 1.00 . A A . 48 PHE N 1 1
4 2984 1 1 48 PHE O O 1.902 7.126 0.126 1.00 . A A . 48 PHE O 1 1
4 2985 1 1 49 CYS C C -0.141 6.726 3.634 1.00 . A A . 49 CYS C 1 1
4 2986 1 1 49 CYS CA C 0.154 6.730 2.134 1.00 . A A . 49 CYS CA 1 1
4 2987 1 1 49 CYS CB C -1.041 6.172 1.367 1.00 . A A . 49 CYS CB 1 1
4 2988 1 1 49 CYS H H 1.564 5.134 2.439 1.00 . A A . 49 CYS H 1 1
4 2989 1 1 49 CYS HA H 0.343 7.743 1.812 1.00 . A A . 49 CYS HA 1 1
4 2990 1 1 49 CYS HB2 H -0.713 5.805 0.405 1.00 . A A . 49 CYS HB2 1 1
4 2991 1 1 49 CYS HB3 H -1.481 5.363 1.927 1.00 . A A . 49 CYS HB3 1 1
4 2992 1 1 49 CYS N N 1.353 5.899 1.861 1.00 . A A . 49 CYS N 1 1
4 2993 1 1 49 CYS O O 0.527 6.067 4.406 1.00 . A A . 49 CYS O 1 1
4 2994 1 1 49 CYS SG S -2.264 7.484 1.130 1.00 . A A . 49 CYS SG 1 1
4 2995 1 1 50 GLU C C -2.665 6.621 5.804 1.00 . A A . 50 GLU C 1 1
4 2996 1 1 50 GLU CA C -1.457 7.517 5.510 1.00 . A A . 50 GLU CA 1 1
4 2997 1 1 50 GLU CB C -1.799 8.958 5.889 1.00 . A A . 50 GLU CB 1 1
4 2998 1 1 50 GLU CD C -2.337 10.757 4.241 1.00 . A A . 50 GLU CD 1 1
4 2999 1 1 50 GLU CG C -2.861 9.494 4.925 1.00 . A A . 50 GLU CG 1 1
4 3000 1 1 50 GLU H H -1.646 7.996 3.419 1.00 . A A . 50 GLU H 1 1
4 3001 1 1 50 GLU HA H -0.607 7.186 6.085 1.00 . A A . 50 GLU HA 1 1
4 3002 1 1 50 GLU HB2 H -2.182 8.984 6.898 1.00 . A A . 50 GLU HB2 1 1
4 3003 1 1 50 GLU HB3 H -0.912 9.569 5.821 1.00 . A A . 50 GLU HB3 1 1
4 3004 1 1 50 GLU HG2 H -3.078 8.744 4.178 1.00 . A A . 50 GLU HG2 1 1
4 3005 1 1 50 GLU HG3 H -3.759 9.729 5.473 1.00 . A A . 50 GLU HG3 1 1
4 3006 1 1 50 GLU N N -1.127 7.466 4.057 1.00 . A A . 50 GLU N 1 1
4 3007 1 1 50 GLU O O -3.529 6.438 4.971 1.00 . A A . 50 GLU O 1 1
4 3008 1 1 50 GLU OE1 O -2.475 11.819 4.822 1.00 . A A . 50 GLU OE1 1 1
4 3009 1 1 50 GLU OE2 O -1.805 10.639 3.149 1.00 . A A . 50 GLU OE2 1 1
4 3010 1 1 51 PRO C C -5.162 5.950 7.592 1.00 . A A . 51 PRO C 1 1
4 3011 1 1 51 PRO CA C -3.846 5.184 7.419 1.00 . A A . 51 PRO CA 1 1
4 3012 1 1 51 PRO CB C -3.382 4.623 8.766 1.00 . A A . 51 PRO CB 1 1
4 3013 1 1 51 PRO CD C -1.722 6.236 8.057 1.00 . A A . 51 PRO CD 1 1
4 3014 1 1 51 PRO CG C -2.378 5.599 9.281 1.00 . A A . 51 PRO CG 1 1
4 3015 1 1 51 PRO HA H -3.972 4.379 6.717 1.00 . A A . 51 PRO HA 1 1
4 3016 1 1 51 PRO HB2 H -4.220 4.552 9.447 1.00 . A A . 51 PRO HB2 1 1
4 3017 1 1 51 PRO HB3 H -2.923 3.656 8.632 1.00 . A A . 51 PRO HB3 1 1
4 3018 1 1 51 PRO HD2 H -1.521 7.284 8.240 1.00 . A A . 51 PRO HD2 1 1
4 3019 1 1 51 PRO HD3 H -0.814 5.714 7.798 1.00 . A A . 51 PRO HD3 1 1
4 3020 1 1 51 PRO HG2 H -2.869 6.354 9.879 1.00 . A A . 51 PRO HG2 1 1
4 3021 1 1 51 PRO HG3 H -1.631 5.088 9.867 1.00 . A A . 51 PRO HG3 1 1
4 3022 1 1 51 PRO N N -2.724 6.073 6.992 1.00 . A A . 51 PRO N 1 1
4 3023 1 1 51 PRO O O -5.290 6.658 8.578 1.00 . A A . 51 PRO O 1 1
4 3024 1 1 51 PRO OXT O -6.021 5.817 6.735 1.00 . A A . 51 PRO OXT 1 1
5 3025 1 1 1 ASN C C -24.036 16.681 -7.160 1.00 . A A . 1 ASN C 1 1
5 3026 1 1 1 ASN CA C -23.955 17.402 -8.507 1.00 . A A . 1 ASN CA 1 1
5 3027 1 1 1 ASN CB C -23.152 18.692 -8.342 1.00 . A A . 1 ASN CB 1 1
5 3028 1 1 1 ASN CG C -22.894 19.317 -9.714 1.00 . A A . 1 ASN CG 1 1
5 3029 1 1 1 ASN HA H -23.466 16.765 -9.228 1.00 . A A . 1 ASN HA 1 1
5 3030 1 1 1 ASN HB2 H -23.705 19.385 -7.726 1.00 . A A . 1 ASN HB2 1 1
5 3031 1 1 1 ASN HB3 H -22.206 18.468 -7.870 1.00 . A A . 1 ASN HB3 1 1
5 3032 1 1 1 ASN HD21 H -22.456 21.107 -8.976 1.00 . A A . 1 ASN HD21 1 1
5 3033 1 1 1 ASN HD22 H -22.379 20.980 -10.666 1.00 . A A . 1 ASN HD22 1 1
5 3034 1 1 1 ASN N N -25.328 17.728 -8.987 1.00 . A A . 1 ASN N 1 1
5 3035 1 1 1 ASN ND2 N -22.550 20.573 -9.791 1.00 . A A . 1 ASN ND2 1 1
5 3036 1 1 1 ASN O O -24.660 17.151 -6.229 1.00 . A A . 1 ASN O 1 1
5 3037 1 1 1 ASN OD1 O -23.015 18.656 -10.726 1.00 . A A . 1 ASN OD1 1 1
5 3038 1 1 2 ASP C C -22.419 15.401 -4.804 1.00 . A A . 2 ASP C 1 1
5 3039 1 1 2 ASP CA C -23.439 14.794 -5.766 1.00 . A A . 2 ASP CA 1 1
5 3040 1 1 2 ASP CB C -23.100 13.325 -6.018 1.00 . A A . 2 ASP CB 1 1
5 3041 1 1 2 ASP CG C -23.213 12.546 -4.707 1.00 . A A . 2 ASP CG 1 1
5 3042 1 1 2 ASP H H -22.906 15.185 -7.814 1.00 . A A . 2 ASP H 1 1
5 3043 1 1 2 ASP HA H -24.426 14.867 -5.334 1.00 . A A . 2 ASP HA 1 1
5 3044 1 1 2 ASP HB2 H -23.792 12.918 -6.740 1.00 . A A . 2 ASP HB2 1 1
5 3045 1 1 2 ASP HB3 H -22.093 13.245 -6.396 1.00 . A A . 2 ASP HB3 1 1
5 3046 1 1 2 ASP N N -23.407 15.544 -7.051 1.00 . A A . 2 ASP N 1 1
5 3047 1 1 2 ASP O O -21.274 15.619 -5.150 1.00 . A A . 2 ASP O 1 1
5 3048 1 1 2 ASP OD1 O -23.660 13.128 -3.733 1.00 . A A . 2 ASP OD1 1 1
5 3049 1 1 2 ASP OD2 O -22.853 11.381 -4.700 1.00 . A A . 2 ASP OD2 1 1
5 3050 1 1 3 ILE C C -20.940 15.215 -2.080 1.00 . A A . 3 ILE C 1 1
5 3051 1 1 3 ILE CA C -21.889 16.290 -2.619 1.00 . A A . 3 ILE CA 1 1
5 3052 1 1 3 ILE CB C -22.688 16.902 -1.468 1.00 . A A . 3 ILE CB 1 1
5 3053 1 1 3 ILE CD1 C -24.532 18.500 -0.908 1.00 . A A . 3 ILE CD1 1 1
5 3054 1 1 3 ILE CG1 C -23.638 17.965 -2.028 1.00 . A A . 3 ILE CG1 1 1
5 3055 1 1 3 ILE CG2 C -21.728 17.552 -0.472 1.00 . A A . 3 ILE CG2 1 1
5 3056 1 1 3 ILE H H -23.759 15.508 -3.348 1.00 . A A . 3 ILE H 1 1
5 3057 1 1 3 ILE HA H -21.314 17.064 -3.105 1.00 . A A . 3 ILE HA 1 1
5 3058 1 1 3 ILE HB H -23.257 16.129 -0.971 1.00 . A A . 3 ILE HB 1 1
5 3059 1 1 3 ILE HD11 H -25.241 19.204 -1.319 1.00 . A A . 3 ILE HD11 1 1
5 3060 1 1 3 ILE HD12 H -23.923 18.995 -0.166 1.00 . A A . 3 ILE HD12 1 1
5 3061 1 1 3 ILE HD13 H -25.064 17.681 -0.448 1.00 . A A . 3 ILE HD13 1 1
5 3062 1 1 3 ILE HG12 H -23.058 18.777 -2.446 1.00 . A A . 3 ILE HG12 1 1
5 3063 1 1 3 ILE HG13 H -24.252 17.527 -2.799 1.00 . A A . 3 ILE HG13 1 1
5 3064 1 1 3 ILE HG21 H -21.634 16.923 0.402 1.00 . A A . 3 ILE HG21 1 1
5 3065 1 1 3 ILE HG22 H -22.112 18.518 -0.181 1.00 . A A . 3 ILE HG22 1 1
5 3066 1 1 3 ILE HG23 H -20.759 17.676 -0.934 1.00 . A A . 3 ILE HG23 1 1
5 3067 1 1 3 ILE N N -22.828 15.686 -3.603 1.00 . A A . 3 ILE N 1 1
5 3068 1 1 3 ILE O O -20.060 15.492 -1.290 1.00 . A A . 3 ILE O 1 1
5 3069 1 1 4 ARG C C -18.849 13.029 -2.708 1.00 . A A . 4 ARG C 1 1
5 3070 1 1 4 ARG CA C -20.208 12.905 -2.017 1.00 . A A . 4 ARG CA 1 1
5 3071 1 1 4 ARG CB C -20.819 11.541 -2.348 1.00 . A A . 4 ARG CB 1 1
5 3072 1 1 4 ARG CD C -22.730 9.989 -1.910 1.00 . A A . 4 ARG CD 1 1
5 3073 1 1 4 ARG CG C -22.146 11.370 -1.601 1.00 . A A . 4 ARG CG 1 1
5 3074 1 1 4 ARG CZ C -24.402 9.808 -0.158 1.00 . A A . 4 ARG CZ 1 1
5 3075 1 1 4 ARG H H -21.818 13.787 -3.146 1.00 . A A . 4 ARG H 1 1
5 3076 1 1 4 ARG HA H -20.079 12.994 -0.947 1.00 . A A . 4 ARG HA 1 1
5 3077 1 1 4 ARG HB2 H -20.994 11.478 -3.412 1.00 . A A . 4 ARG HB2 1 1
5 3078 1 1 4 ARG HB3 H -20.137 10.761 -2.048 1.00 . A A . 4 ARG HB3 1 1
5 3079 1 1 4 ARG HD2 H -22.703 9.819 -2.975 1.00 . A A . 4 ARG HD2 1 1
5 3080 1 1 4 ARG HD3 H -22.144 9.231 -1.409 1.00 . A A . 4 ARG HD3 1 1
5 3081 1 1 4 ARG HE H -24.878 9.946 -2.080 1.00 . A A . 4 ARG HE 1 1
5 3082 1 1 4 ARG HG2 H -21.972 11.460 -0.537 1.00 . A A . 4 ARG HG2 1 1
5 3083 1 1 4 ARG HG3 H -22.841 12.134 -1.917 1.00 . A A . 4 ARG HG3 1 1
5 3084 1 1 4 ARG HH11 H -22.481 9.839 0.398 1.00 . A A . 4 ARG HH11 1 1
5 3085 1 1 4 ARG HH12 H -23.627 9.693 1.685 1.00 . A A . 4 ARG HH12 1 1
5 3086 1 1 4 ARG HH21 H -26.387 9.753 -0.413 1.00 . A A . 4 ARG HH21 1 1
5 3087 1 1 4 ARG HH22 H -25.842 9.645 1.227 1.00 . A A . 4 ARG HH22 1 1
5 3088 1 1 4 ARG N N -21.106 13.991 -2.505 1.00 . A A . 4 ARG N 1 1
5 3089 1 1 4 ARG NE N -24.142 9.919 -1.433 1.00 . A A . 4 ARG NE 1 1
5 3090 1 1 4 ARG NH1 N -23.427 9.778 0.709 1.00 . A A . 4 ARG NH1 1 1
5 3091 1 1 4 ARG NH2 N -25.641 9.728 0.251 1.00 . A A . 4 ARG NH2 1 1
5 3092 1 1 4 ARG O O -17.958 12.231 -2.499 1.00 . A A . 4 ARG O 1 1
5 3093 1 1 5 THR C C -16.407 14.940 -3.336 1.00 . A A . 5 THR C 1 1
5 3094 1 1 5 THR CA C -17.392 14.202 -4.243 1.00 . A A . 5 THR CA 1 1
5 3095 1 1 5 THR CB C -17.625 15.022 -5.512 1.00 . A A . 5 THR CB 1 1
5 3096 1 1 5 THR CG2 C -17.552 16.513 -5.176 1.00 . A A . 5 THR CG2 1 1
5 3097 1 1 5 THR H H -19.418 14.654 -3.689 1.00 . A A . 5 THR H 1 1
5 3098 1 1 5 THR HA H -16.990 13.239 -4.506 1.00 . A A . 5 THR HA 1 1
5 3099 1 1 5 THR HB H -18.599 14.797 -5.912 1.00 . A A . 5 THR HB 1 1
5 3100 1 1 5 THR HG1 H -16.141 15.493 -6.678 1.00 . A A . 5 THR HG1 1 1
5 3101 1 1 5 THR HG21 H -16.517 16.817 -5.102 1.00 . A A . 5 THR HG21 1 1
5 3102 1 1 5 THR HG22 H -18.046 16.692 -4.233 1.00 . A A . 5 THR HG22 1 1
5 3103 1 1 5 THR HG23 H -18.041 17.082 -5.953 1.00 . A A . 5 THR HG23 1 1
5 3104 1 1 5 THR N N -18.686 14.024 -3.534 1.00 . A A . 5 THR N 1 1
5 3105 1 1 5 THR O O -15.300 15.248 -3.727 1.00 . A A . 5 THR O 1 1
5 3106 1 1 5 THR OG1 O -16.631 14.695 -6.474 1.00 . A A . 5 THR OG1 1 1
5 3107 1 1 6 ALA C C -14.786 14.988 -0.724 1.00 . A A . 6 ALA C 1 1
5 3108 1 1 6 ALA CA C -15.883 15.942 -1.200 1.00 . A A . 6 ALA CA 1 1
5 3109 1 1 6 ALA CB C -16.669 16.451 0.009 1.00 . A A . 6 ALA CB 1 1
5 3110 1 1 6 ALA H H -17.699 14.967 -1.828 1.00 . A A . 6 ALA H 1 1
5 3111 1 1 6 ALA HA H -15.435 16.779 -1.716 1.00 . A A . 6 ALA HA 1 1
5 3112 1 1 6 ALA HB1 H -16.141 16.190 0.915 1.00 . A A . 6 ALA HB1 1 1
5 3113 1 1 6 ALA HB2 H -17.646 15.995 0.021 1.00 . A A . 6 ALA HB2 1 1
5 3114 1 1 6 ALA HB3 H -16.770 17.523 -0.053 1.00 . A A . 6 ALA HB3 1 1
5 3115 1 1 6 ALA N N -16.802 15.224 -2.126 1.00 . A A . 6 ALA N 1 1
5 3116 1 1 6 ALA O O -13.811 15.398 -0.124 1.00 . A A . 6 ALA O 1 1
5 3117 1 1 7 ALA C C -12.587 13.038 -1.298 1.00 . A A . 7 ALA C 1 1
5 3118 1 1 7 ALA CA C -13.891 12.749 -0.549 1.00 . A A . 7 ALA CA 1 1
5 3119 1 1 7 ALA CB C -14.366 11.329 -0.866 1.00 . A A . 7 ALA CB 1 1
5 3120 1 1 7 ALA H H -15.723 13.406 -1.473 1.00 . A A . 7 ALA H 1 1
5 3121 1 1 7 ALA HA H -13.730 12.848 0.515 1.00 . A A . 7 ALA HA 1 1
5 3122 1 1 7 ALA HB1 H -15.283 11.126 -0.331 1.00 . A A . 7 ALA HB1 1 1
5 3123 1 1 7 ALA HB2 H -13.610 10.618 -0.565 1.00 . A A . 7 ALA HB2 1 1
5 3124 1 1 7 ALA HB3 H -14.545 11.240 -1.928 1.00 . A A . 7 ALA HB3 1 1
5 3125 1 1 7 ALA N N -14.931 13.721 -0.988 1.00 . A A . 7 ALA N 1 1
5 3126 1 1 7 ALA O O -12.586 13.258 -2.493 1.00 . A A . 7 ALA O 1 1
5 3127 1 1 8 ASP C C -9.425 12.017 -1.538 1.00 . A A . 8 ASP C 1 1
5 3128 1 1 8 ASP CA C -10.182 13.324 -1.304 1.00 . A A . 8 ASP CA 1 1
5 3129 1 1 8 ASP CB C -9.327 14.259 -0.443 1.00 . A A . 8 ASP CB 1 1
5 3130 1 1 8 ASP CG C -10.040 15.605 -0.290 1.00 . A A . 8 ASP CG 1 1
5 3131 1 1 8 ASP H H -11.487 12.864 0.351 1.00 . A A . 8 ASP H 1 1
5 3132 1 1 8 ASP HA H -10.382 13.797 -2.255 1.00 . A A . 8 ASP HA 1 1
5 3133 1 1 8 ASP HB2 H -9.176 13.819 0.531 1.00 . A A . 8 ASP HB2 1 1
5 3134 1 1 8 ASP HB3 H -8.373 14.417 -0.921 1.00 . A A . 8 ASP HB3 1 1
5 3135 1 1 8 ASP N N -11.475 13.043 -0.613 1.00 . A A . 8 ASP N 1 1
5 3136 1 1 8 ASP O O -8.338 12.005 -2.081 1.00 . A A . 8 ASP O 1 1
5 3137 1 1 8 ASP OD1 O -10.942 15.868 -1.067 1.00 . A A . 8 ASP OD1 1 1
5 3138 1 1 8 ASP OD2 O -9.674 16.347 0.606 1.00 . A A . 8 ASP OD2 1 1
5 3139 1 1 9 MET C C -7.835 9.736 -0.907 1.00 . A A . 9 MET C 1 1
5 3140 1 1 9 MET CA C -9.296 9.606 -1.332 1.00 . A A . 9 MET CA 1 1
5 3141 1 1 9 MET CB C -9.366 9.199 -2.807 1.00 . A A . 9 MET CB 1 1
5 3142 1 1 9 MET CE C -10.169 6.466 -1.578 1.00 . A A . 9 MET CE 1 1
5 3143 1 1 9 MET CG C -10.748 8.620 -3.121 1.00 . A A . 9 MET CG 1 1
5 3144 1 1 9 MET H H -10.866 10.939 -0.696 1.00 . A A . 9 MET H 1 1
5 3145 1 1 9 MET HA H -9.778 8.853 -0.728 1.00 . A A . 9 MET HA 1 1
5 3146 1 1 9 MET HB2 H -9.189 10.067 -3.428 1.00 . A A . 9 MET HB2 1 1
5 3147 1 1 9 MET HB3 H -8.611 8.454 -3.011 1.00 . A A . 9 MET HB3 1 1
5 3148 1 1 9 MET HE1 H -9.156 6.800 -1.400 1.00 . A A . 9 MET HE1 1 1
5 3149 1 1 9 MET HE2 H -10.231 5.403 -1.398 1.00 . A A . 9 MET HE2 1 1
5 3150 1 1 9 MET HE3 H -10.849 6.980 -0.911 1.00 . A A . 9 MET HE3 1 1
5 3151 1 1 9 MET HG2 H -11.431 8.861 -2.319 1.00 . A A . 9 MET HG2 1 1
5 3152 1 1 9 MET HG3 H -11.114 9.043 -4.045 1.00 . A A . 9 MET HG3 1 1
5 3153 1 1 9 MET N N -9.989 10.911 -1.134 1.00 . A A . 9 MET N 1 1
5 3154 1 1 9 MET O O -6.998 8.930 -1.268 1.00 . A A . 9 MET O 1 1
5 3155 1 1 9 MET SD S -10.626 6.823 -3.292 1.00 . A A . 9 MET SD 1 1
5 3156 1 1 10 GLU C C -5.816 9.891 1.405 1.00 . A A . 10 GLU C 1 1
5 3157 1 1 10 GLU CA C -6.112 10.918 0.317 1.00 . A A . 10 GLU CA 1 1
5 3158 1 1 10 GLU CB C -5.927 12.327 0.883 1.00 . A A . 10 GLU CB 1 1
5 3159 1 1 10 GLU CD C -4.273 13.929 1.856 1.00 . A A . 10 GLU CD 1 1
5 3160 1 1 10 GLU CG C -4.443 12.573 1.170 1.00 . A A . 10 GLU CG 1 1
5 3161 1 1 10 GLU H H -8.210 11.375 0.148 1.00 . A A . 10 GLU H 1 1
5 3162 1 1 10 GLU HA H -5.440 10.770 -0.515 1.00 . A A . 10 GLU HA 1 1
5 3163 1 1 10 GLU HB2 H -6.282 13.053 0.165 1.00 . A A . 10 GLU HB2 1 1
5 3164 1 1 10 GLU HB3 H -6.488 12.422 1.800 1.00 . A A . 10 GLU HB3 1 1
5 3165 1 1 10 GLU HG2 H -4.065 11.793 1.814 1.00 . A A . 10 GLU HG2 1 1
5 3166 1 1 10 GLU HG3 H -3.894 12.573 0.240 1.00 . A A . 10 GLU HG3 1 1
5 3167 1 1 10 GLU N N -7.519 10.741 -0.137 1.00 . A A . 10 GLU N 1 1
5 3168 1 1 10 GLU O O -4.687 9.709 1.816 1.00 . A A . 10 GLU O 1 1
5 3169 1 1 10 GLU OE1 O -5.272 14.601 2.050 1.00 . A A . 10 GLU OE1 1 1
5 3170 1 1 10 GLU OE2 O -3.147 14.271 2.179 1.00 . A A . 10 GLU OE2 1 1
5 3171 1 1 11 HIS C C -6.597 6.818 2.304 1.00 . A A . 11 HIS C 1 1
5 3172 1 1 11 HIS CA C -6.608 8.203 2.932 1.00 . A A . 11 HIS CA 1 1
5 3173 1 1 11 HIS CB C -7.739 8.280 3.954 1.00 . A A . 11 HIS CB 1 1
5 3174 1 1 11 HIS CD2 C -7.177 10.328 5.500 1.00 . A A . 11 HIS CD2 1 1
5 3175 1 1 11 HIS CE1 C -8.530 11.771 4.607 1.00 . A A . 11 HIS CE1 1 1
5 3176 1 1 11 HIS CG C -7.834 9.683 4.480 1.00 . A A . 11 HIS CG 1 1
5 3177 1 1 11 HIS H H -7.726 9.377 1.527 1.00 . A A . 11 HIS H 1 1
5 3178 1 1 11 HIS HA H -5.664 8.386 3.421 1.00 . A A . 11 HIS HA 1 1
5 3179 1 1 11 HIS HB2 H -8.672 8.006 3.481 1.00 . A A . 11 HIS HB2 1 1
5 3180 1 1 11 HIS HB3 H -7.536 7.602 4.769 1.00 . A A . 11 HIS HB3 1 1
5 3181 1 1 11 HIS HD1 H -9.304 10.473 3.176 1.00 . A A . 11 HIS HD1 1 1
5 3182 1 1 11 HIS HD2 H -6.434 9.882 6.145 1.00 . A A . 11 HIS HD2 1 1
5 3183 1 1 11 HIS HE1 H -9.068 12.683 4.397 1.00 . A A . 11 HIS HE1 1 1
5 3184 1 1 11 HIS HE2 H -7.320 12.333 6.205 1.00 . A A . 11 HIS HE2 1 1
5 3185 1 1 11 HIS N N -6.825 9.215 1.872 1.00 . A A . 11 HIS N 1 1
5 3186 1 1 11 HIS ND1 N -8.693 10.622 3.927 1.00 . A A . 11 HIS ND1 1 1
5 3187 1 1 11 HIS NE2 N -7.618 11.643 5.574 1.00 . A A . 11 HIS NE2 1 1
5 3188 1 1 11 HIS O O -7.519 6.426 1.615 1.00 . A A . 11 HIS O 1 1
5 3189 1 1 12 CYS C C -5.505 3.724 3.162 1.00 . A A . 12 CYS C 1 1
5 3190 1 1 12 CYS CA C -5.479 4.704 1.995 1.00 . A A . 12 CYS CA 1 1
5 3191 1 1 12 CYS CB C -4.172 4.531 1.220 1.00 . A A . 12 CYS CB 1 1
5 3192 1 1 12 CYS H H -4.844 6.417 3.119 1.00 . A A . 12 CYS H 1 1
5 3193 1 1 12 CYS HA H -6.321 4.520 1.343 1.00 . A A . 12 CYS HA 1 1
5 3194 1 1 12 CYS HB2 H -3.365 4.351 1.917 1.00 . A A . 12 CYS HB2 1 1
5 3195 1 1 12 CYS HB3 H -4.261 3.690 0.549 1.00 . A A . 12 CYS HB3 1 1
5 3196 1 1 12 CYS N N -5.563 6.074 2.550 1.00 . A A . 12 CYS N 1 1
5 3197 1 1 12 CYS O O -5.213 4.087 4.284 1.00 . A A . 12 CYS O 1 1
5 3198 1 1 12 CYS SG S -3.816 6.024 0.265 1.00 . A A . 12 CYS SG 1 1
5 3199 1 1 13 ALA C C -5.240 0.203 3.605 1.00 . A A . 13 ALA C 1 1
5 3200 1 1 13 ALA CA C -5.882 1.519 4.046 1.00 . A A . 13 ALA CA 1 1
5 3201 1 1 13 ALA CB C -7.333 1.280 4.468 1.00 . A A . 13 ALA CB 1 1
5 3202 1 1 13 ALA H H -6.085 2.212 2.014 1.00 . A A . 13 ALA H 1 1
5 3203 1 1 13 ALA HA H -5.329 1.919 4.883 1.00 . A A . 13 ALA HA 1 1
5 3204 1 1 13 ALA HB1 H -7.352 0.768 5.419 1.00 . A A . 13 ALA HB1 1 1
5 3205 1 1 13 ALA HB2 H -7.831 0.678 3.724 1.00 . A A . 13 ALA HB2 1 1
5 3206 1 1 13 ALA HB3 H -7.840 2.230 4.561 1.00 . A A . 13 ALA HB3 1 1
5 3207 1 1 13 ALA N N -5.850 2.494 2.924 1.00 . A A . 13 ALA N 1 1
5 3208 1 1 13 ALA O O -5.302 -0.175 2.452 1.00 . A A . 13 ALA O 1 1
5 3209 1 1 14 ASP C C -5.074 -2.807 3.787 1.00 . A A . 14 ASP C 1 1
5 3210 1 1 14 ASP CA C -3.989 -1.796 4.157 1.00 . A A . 14 ASP CA 1 1
5 3211 1 1 14 ASP CB C -3.182 -2.321 5.349 1.00 . A A . 14 ASP CB 1 1
5 3212 1 1 14 ASP CG C -4.090 -2.428 6.578 1.00 . A A . 14 ASP CG 1 1
5 3213 1 1 14 ASP H H -4.595 -0.181 5.444 1.00 . A A . 14 ASP H 1 1
5 3214 1 1 14 ASP HA H -3.330 -1.647 3.316 1.00 . A A . 14 ASP HA 1 1
5 3215 1 1 14 ASP HB2 H -2.784 -3.297 5.111 1.00 . A A . 14 ASP HB2 1 1
5 3216 1 1 14 ASP HB3 H -2.370 -1.642 5.561 1.00 . A A . 14 ASP HB3 1 1
5 3217 1 1 14 ASP N N -4.629 -0.501 4.518 1.00 . A A . 14 ASP N 1 1
5 3218 1 1 14 ASP O O -6.111 -2.872 4.415 1.00 . A A . 14 ASP O 1 1
5 3219 1 1 14 ASP OD1 O -5.285 -2.243 6.425 1.00 . A A . 14 ASP OD1 1 1
5 3220 1 1 14 ASP OD2 O -3.573 -2.692 7.651 1.00 . A A . 14 ASP OD2 1 1
5 3221 1 1 15 GLU C C -6.141 -5.566 3.519 1.00 . A A . 15 GLU C 1 1
5 3222 1 1 15 GLU CA C -5.900 -4.586 2.371 1.00 . A A . 15 GLU CA 1 1
5 3223 1 1 15 GLU CB C -5.437 -5.375 1.141 1.00 . A A . 15 GLU CB 1 1
5 3224 1 1 15 GLU CD C -6.712 -6.412 -0.751 1.00 . A A . 15 GLU CD 1 1
5 3225 1 1 15 GLU CG C -6.364 -5.097 -0.049 1.00 . A A . 15 GLU CG 1 1
5 3226 1 1 15 GLU H H -4.019 -3.526 2.261 1.00 . A A . 15 GLU H 1 1
5 3227 1 1 15 GLU HA H -6.818 -4.065 2.146 1.00 . A A . 15 GLU HA 1 1
5 3228 1 1 15 GLU HB2 H -4.428 -5.085 0.887 1.00 . A A . 15 GLU HB2 1 1
5 3229 1 1 15 GLU HB3 H -5.459 -6.429 1.371 1.00 . A A . 15 GLU HB3 1 1
5 3230 1 1 15 GLU HG2 H -7.272 -4.624 0.298 1.00 . A A . 15 GLU HG2 1 1
5 3231 1 1 15 GLU HG3 H -5.863 -4.444 -0.746 1.00 . A A . 15 GLU HG3 1 1
5 3232 1 1 15 GLU N N -4.857 -3.593 2.766 1.00 . A A . 15 GLU N 1 1
5 3233 1 1 15 GLU O O -5.215 -6.021 4.162 1.00 . A A . 15 GLU O 1 1
5 3234 1 1 15 GLU OE1 O -6.816 -7.418 -0.071 1.00 . A A . 15 GLU OE1 1 1
5 3235 1 1 15 GLU OE2 O -6.880 -6.386 -1.959 1.00 . A A . 15 GLU OE2 1 1
5 3236 1 1 16 LYS C C -7.507 -8.304 4.336 1.00 . A A . 16 LYS C 1 1
5 3237 1 1 16 LYS CA C -7.664 -6.878 4.869 1.00 . A A . 16 LYS CA 1 1
5 3238 1 1 16 LYS CB C -9.100 -6.681 5.352 1.00 . A A . 16 LYS CB 1 1
5 3239 1 1 16 LYS CD C -11.493 -6.744 4.665 1.00 . A A . 16 LYS CD 1 1
5 3240 1 1 16 LYS CE C -12.485 -7.402 3.707 1.00 . A A . 16 LYS CE 1 1
5 3241 1 1 16 LYS CG C -10.068 -7.099 4.245 1.00 . A A . 16 LYS CG 1 1
5 3242 1 1 16 LYS H H -8.106 -5.542 3.236 1.00 . A A . 16 LYS H 1 1
5 3243 1 1 16 LYS HA H -6.982 -6.716 5.687 1.00 . A A . 16 LYS HA 1 1
5 3244 1 1 16 LYS HB2 H -9.272 -7.289 6.229 1.00 . A A . 16 LYS HB2 1 1
5 3245 1 1 16 LYS HB3 H -9.263 -5.642 5.596 1.00 . A A . 16 LYS HB3 1 1
5 3246 1 1 16 LYS HD2 H -11.669 -7.095 5.670 1.00 . A A . 16 LYS HD2 1 1
5 3247 1 1 16 LYS HD3 H -11.620 -5.670 4.630 1.00 . A A . 16 LYS HD3 1 1
5 3248 1 1 16 LYS HE2 H -12.342 -8.473 3.721 1.00 . A A . 16 LYS HE2 1 1
5 3249 1 1 16 LYS HE3 H -13.494 -7.168 4.017 1.00 . A A . 16 LYS HE3 1 1
5 3250 1 1 16 LYS HG2 H -9.817 -6.581 3.331 1.00 . A A . 16 LYS HG2 1 1
5 3251 1 1 16 LYS HG3 H -9.998 -8.165 4.089 1.00 . A A . 16 LYS HG3 1 1
5 3252 1 1 16 LYS HZ1 H -11.278 -7.085 2.043 1.00 . A A . 16 LYS HZ1 1 1
5 3253 1 1 16 LYS HZ2 H -12.421 -5.859 2.313 1.00 . A A . 16 LYS HZ2 1 1
5 3254 1 1 16 LYS HZ3 H -12.910 -7.353 1.671 1.00 . A A . 16 LYS HZ3 1 1
5 3255 1 1 16 LYS N N -7.373 -5.911 3.773 1.00 . A A . 16 LYS N 1 1
5 3256 1 1 16 LYS NZ N -12.255 -6.886 2.329 1.00 . A A . 16 LYS NZ 1 1
5 3257 1 1 16 LYS O O -7.239 -9.228 5.078 1.00 . A A . 16 LYS O 1 1
5 3258 1 1 17 ASN C C -6.130 -10.126 2.027 1.00 . A A . 17 ASN C 1 1
5 3259 1 1 17 ASN CA C -7.569 -9.857 2.470 1.00 . A A . 17 ASN CA 1 1
5 3260 1 1 17 ASN CB C -8.506 -9.963 1.264 1.00 . A A . 17 ASN CB 1 1
5 3261 1 1 17 ASN CG C -9.935 -9.671 1.718 1.00 . A A . 17 ASN CG 1 1
5 3262 1 1 17 ASN H H -7.916 -7.728 2.479 1.00 . A A . 17 ASN H 1 1
5 3263 1 1 17 ASN HA H -7.858 -10.589 3.208 1.00 . A A . 17 ASN HA 1 1
5 3264 1 1 17 ASN HB2 H -8.210 -9.242 0.515 1.00 . A A . 17 ASN HB2 1 1
5 3265 1 1 17 ASN HB3 H -8.455 -10.958 0.851 1.00 . A A . 17 ASN HB3 1 1
5 3266 1 1 17 ASN HD21 H -10.240 -8.273 0.343 1.00 . A A . 17 ASN HD21 1 1
5 3267 1 1 17 ASN HD22 H -11.546 -8.564 1.384 1.00 . A A . 17 ASN HD22 1 1
5 3268 1 1 17 ASN N N -7.689 -8.489 3.055 1.00 . A A . 17 ASN N 1 1
5 3269 1 1 17 ASN ND2 N -10.632 -8.762 1.095 1.00 . A A . 17 ASN ND2 1 1
5 3270 1 1 17 ASN O O -5.783 -11.232 1.658 1.00 . A A . 17 ASN O 1 1
5 3271 1 1 17 ASN OD1 O -10.417 -10.266 2.661 1.00 . A A . 17 ASN OD1 1 1
5 3272 1 1 18 PHE C C -2.971 -9.304 2.894 1.00 . A A . 18 PHE C 1 1
5 3273 1 1 18 PHE CA C -3.866 -9.355 1.653 1.00 . A A . 18 PHE CA 1 1
5 3274 1 1 18 PHE CB C -3.444 -8.266 0.666 1.00 . A A . 18 PHE CB 1 1
5 3275 1 1 18 PHE CD1 C -1.976 -9.438 -1.012 1.00 . A A . 18 PHE CD1 1 1
5 3276 1 1 18 PHE CD2 C -0.933 -8.049 0.679 1.00 . A A . 18 PHE CD2 1 1
5 3277 1 1 18 PHE CE1 C -0.714 -9.739 -1.541 1.00 . A A . 18 PHE CE1 1 1
5 3278 1 1 18 PHE CE2 C 0.326 -8.348 0.151 1.00 . A A . 18 PHE CE2 1 1
5 3279 1 1 18 PHE CG C -2.084 -8.595 0.100 1.00 . A A . 18 PHE CG 1 1
5 3280 1 1 18 PHE CZ C 0.435 -9.192 -0.961 1.00 . A A . 18 PHE CZ 1 1
5 3281 1 1 18 PHE H H -5.571 -8.248 2.367 1.00 . A A . 18 PHE H 1 1
5 3282 1 1 18 PHE HA H -3.776 -10.322 1.182 1.00 . A A . 18 PHE HA 1 1
5 3283 1 1 18 PHE HB2 H -4.163 -8.212 -0.138 1.00 . A A . 18 PHE HB2 1 1
5 3284 1 1 18 PHE HB3 H -3.400 -7.316 1.176 1.00 . A A . 18 PHE HB3 1 1
5 3285 1 1 18 PHE HD1 H -2.864 -9.860 -1.457 1.00 . A A . 18 PHE HD1 1 1
5 3286 1 1 18 PHE HD2 H -1.018 -7.401 1.539 1.00 . A A . 18 PHE HD2 1 1
5 3287 1 1 18 PHE HE1 H -0.630 -10.389 -2.398 1.00 . A A . 18 PHE HE1 1 1
5 3288 1 1 18 PHE HE2 H 1.212 -7.926 0.598 1.00 . A A . 18 PHE HE2 1 1
5 3289 1 1 18 PHE HZ H 1.408 -9.422 -1.372 1.00 . A A . 18 PHE HZ 1 1
5 3290 1 1 18 PHE N N -5.280 -9.135 2.066 1.00 . A A . 18 PHE N 1 1
5 3291 1 1 18 PHE O O -3.070 -8.404 3.704 1.00 . A A . 18 PHE O 1 1
5 3292 1 1 19 ASP C C -0.066 -9.278 4.031 1.00 . A A . 19 ASP C 1 1
5 3293 1 1 19 ASP CA C -1.208 -10.276 4.243 1.00 . A A . 19 ASP CA 1 1
5 3294 1 1 19 ASP CB C -0.641 -11.684 4.439 1.00 . A A . 19 ASP CB 1 1
5 3295 1 1 19 ASP CG C -1.783 -12.658 4.743 1.00 . A A . 19 ASP CG 1 1
5 3296 1 1 19 ASP H H -2.044 -10.984 2.388 1.00 . A A . 19 ASP H 1 1
5 3297 1 1 19 ASP HA H -1.775 -9.990 5.117 1.00 . A A . 19 ASP HA 1 1
5 3298 1 1 19 ASP HB2 H -0.129 -11.997 3.542 1.00 . A A . 19 ASP HB2 1 1
5 3299 1 1 19 ASP HB3 H 0.050 -11.678 5.270 1.00 . A A . 19 ASP HB3 1 1
5 3300 1 1 19 ASP N N -2.105 -10.266 3.052 1.00 . A A . 19 ASP N 1 1
5 3301 1 1 19 ASP O O 1.002 -9.629 3.569 1.00 . A A . 19 ASP O 1 1
5 3302 1 1 19 ASP OD1 O -2.889 -12.193 4.966 1.00 . A A . 19 ASP OD1 1 1
5 3303 1 1 19 ASP OD2 O -1.532 -13.854 4.744 1.00 . A A . 19 ASP OD2 1 1
5 3304 1 1 20 CYS C C 1.909 -7.276 5.168 1.00 . A A . 20 CYS C 1 1
5 3305 1 1 20 CYS CA C 0.776 -7.004 4.183 1.00 . A A . 20 CYS CA 1 1
5 3306 1 1 20 CYS CB C 0.184 -5.623 4.459 1.00 . A A . 20 CYS CB 1 1
5 3307 1 1 20 CYS H H -1.158 -7.775 4.732 1.00 . A A . 20 CYS H 1 1
5 3308 1 1 20 CYS HA H 1.155 -7.044 3.174 1.00 . A A . 20 CYS HA 1 1
5 3309 1 1 20 CYS HB2 H -0.006 -5.516 5.516 1.00 . A A . 20 CYS HB2 1 1
5 3310 1 1 20 CYS HB3 H 0.880 -4.862 4.140 1.00 . A A . 20 CYS HB3 1 1
5 3311 1 1 20 CYS N N -0.288 -8.034 4.362 1.00 . A A . 20 CYS N 1 1
5 3312 1 1 20 CYS O O 3.070 -7.077 4.871 1.00 . A A . 20 CYS O 1 1
5 3313 1 1 20 CYS SG S -1.370 -5.445 3.546 1.00 . A A . 20 CYS SG 1 1
5 3314 1 1 21 ARG C C 3.601 -9.031 6.751 1.00 . A A . 21 ARG C 1 1
5 3315 1 1 21 ARG CA C 2.621 -8.026 7.355 1.00 . A A . 21 ARG CA 1 1
5 3316 1 1 21 ARG CB C 1.940 -8.635 8.582 1.00 . A A . 21 ARG CB 1 1
5 3317 1 1 21 ARG CD C 3.964 -9.535 9.764 1.00 . A A . 21 ARG CD 1 1
5 3318 1 1 21 ARG CG C 2.839 -8.501 9.814 1.00 . A A . 21 ARG CG 1 1
5 3319 1 1 21 ARG CZ C 5.431 -8.542 11.419 1.00 . A A . 21 ARG CZ 1 1
5 3320 1 1 21 ARG H H 0.633 -7.883 6.553 1.00 . A A . 21 ARG H 1 1
5 3321 1 1 21 ARG HA H 3.140 -7.120 7.628 1.00 . A A . 21 ARG HA 1 1
5 3322 1 1 21 ARG HB2 H 1.009 -8.120 8.759 1.00 . A A . 21 ARG HB2 1 1
5 3323 1 1 21 ARG HB3 H 1.740 -9.680 8.395 1.00 . A A . 21 ARG HB3 1 1
5 3324 1 1 21 ARG HD2 H 3.549 -10.510 9.568 1.00 . A A . 21 ARG HD2 1 1
5 3325 1 1 21 ARG HD3 H 4.661 -9.275 8.984 1.00 . A A . 21 ARG HD3 1 1
5 3326 1 1 21 ARG HE H 4.550 -10.302 11.689 1.00 . A A . 21 ARG HE 1 1
5 3327 1 1 21 ARG HG2 H 3.263 -7.509 9.842 1.00 . A A . 21 ARG HG2 1 1
5 3328 1 1 21 ARG HG3 H 2.247 -8.662 10.702 1.00 . A A . 21 ARG HG3 1 1
5 3329 1 1 21 ARG HH11 H 5.171 -7.546 9.698 1.00 . A A . 21 ARG HH11 1 1
5 3330 1 1 21 ARG HH12 H 6.199 -6.777 10.864 1.00 . A A . 21 ARG HH12 1 1
5 3331 1 1 21 ARG HH21 H 5.881 -9.299 13.216 1.00 . A A . 21 ARG HH21 1 1
5 3332 1 1 21 ARG HH22 H 6.596 -7.764 12.848 1.00 . A A . 21 ARG HH22 1 1
5 3333 1 1 21 ARG N N 1.576 -7.731 6.340 1.00 . A A . 21 ARG N 1 1
5 3334 1 1 21 ARG NE N 4.670 -9.548 11.076 1.00 . A A . 21 ARG NE 1 1
5 3335 1 1 21 ARG NH1 N 5.613 -7.544 10.596 1.00 . A A . 21 ARG NH1 1 1
5 3336 1 1 21 ARG NH2 N 6.014 -8.535 12.584 1.00 . A A . 21 ARG NH2 1 1
5 3337 1 1 21 ARG O O 4.802 -8.917 6.891 1.00 . A A . 21 ARG O 1 1
5 3338 1 1 22 ARG C C 4.738 -10.395 4.286 1.00 . A A . 22 ARG C 1 1
5 3339 1 1 22 ARG CA C 3.951 -11.032 5.432 1.00 . A A . 22 ARG CA 1 1
5 3340 1 1 22 ARG CB C 3.073 -12.157 4.887 1.00 . A A . 22 ARG CB 1 1
5 3341 1 1 22 ARG CD C 3.034 -14.082 3.290 1.00 . A A . 22 ARG CD 1 1
5 3342 1 1 22 ARG CG C 3.731 -12.769 3.652 1.00 . A A . 22 ARG CG 1 1
5 3343 1 1 22 ARG CZ C 3.359 -14.127 0.891 1.00 . A A . 22 ARG CZ 1 1
5 3344 1 1 22 ARG H H 2.108 -10.068 5.962 1.00 . A A . 22 ARG H 1 1
5 3345 1 1 22 ARG HA H 4.637 -11.432 6.164 1.00 . A A . 22 ARG HA 1 1
5 3346 1 1 22 ARG HB2 H 2.952 -12.917 5.647 1.00 . A A . 22 ARG HB2 1 1
5 3347 1 1 22 ARG HB3 H 2.108 -11.760 4.619 1.00 . A A . 22 ARG HB3 1 1
5 3348 1 1 22 ARG HD2 H 3.145 -14.783 4.103 1.00 . A A . 22 ARG HD2 1 1
5 3349 1 1 22 ARG HD3 H 1.984 -13.894 3.117 1.00 . A A . 22 ARG HD3 1 1
5 3350 1 1 22 ARG HE H 4.270 -15.399 2.114 1.00 . A A . 22 ARG HE 1 1
5 3351 1 1 22 ARG HG2 H 3.645 -12.080 2.825 1.00 . A A . 22 ARG HG2 1 1
5 3352 1 1 22 ARG HG3 H 4.772 -12.957 3.855 1.00 . A A . 22 ARG HG3 1 1
5 3353 1 1 22 ARG HH11 H 2.132 -12.743 1.655 1.00 . A A . 22 ARG HH11 1 1
5 3354 1 1 22 ARG HH12 H 2.309 -12.720 -0.068 1.00 . A A . 22 ARG HH12 1 1
5 3355 1 1 22 ARG HH21 H 4.525 -15.385 -0.144 1.00 . A A . 22 ARG HH21 1 1
5 3356 1 1 22 ARG HH22 H 3.665 -14.211 -1.085 1.00 . A A . 22 ARG HH22 1 1
5 3357 1 1 22 ARG N N 3.081 -10.011 6.067 1.00 . A A . 22 ARG N 1 1
5 3358 1 1 22 ARG NE N 3.649 -14.645 2.054 1.00 . A A . 22 ARG NE 1 1
5 3359 1 1 22 ARG NH1 N 2.537 -13.117 0.819 1.00 . A A . 22 ARG NH1 1 1
5 3360 1 1 22 ARG NH2 N 3.892 -14.613 -0.197 1.00 . A A . 22 ARG NH2 1 1
5 3361 1 1 22 ARG O O 5.930 -10.577 4.161 1.00 . A A . 22 ARG O 1 1
5 3362 1 1 23 SER C C 5.730 -7.935 2.864 1.00 . A A . 23 SER C 1 1
5 3363 1 1 23 SER CA C 4.784 -9.005 2.315 1.00 . A A . 23 SER CA 1 1
5 3364 1 1 23 SER CB C 3.764 -8.356 1.380 1.00 . A A . 23 SER CB 1 1
5 3365 1 1 23 SER H H 3.111 -9.519 3.565 1.00 . A A . 23 SER H 1 1
5 3366 1 1 23 SER HA H 5.352 -9.746 1.774 1.00 . A A . 23 SER HA 1 1
5 3367 1 1 23 SER HB2 H 4.249 -8.036 0.476 1.00 . A A . 23 SER HB2 1 1
5 3368 1 1 23 SER HB3 H 2.995 -9.078 1.135 1.00 . A A . 23 SER HB3 1 1
5 3369 1 1 23 SER HG H 3.785 -6.940 2.717 1.00 . A A . 23 SER HG 1 1
5 3370 1 1 23 SER N N 4.074 -9.652 3.448 1.00 . A A . 23 SER N 1 1
5 3371 1 1 23 SER O O 6.803 -7.708 2.340 1.00 . A A . 23 SER O 1 1
5 3372 1 1 23 SER OG O 3.185 -7.229 2.025 1.00 . A A . 23 SER OG 1 1
5 3373 1 1 24 LEU C C 7.493 -6.821 5.049 1.00 . A A . 24 LEU C 1 1
5 3374 1 1 24 LEU CA C 6.199 -6.213 4.505 1.00 . A A . 24 LEU CA 1 1
5 3375 1 1 24 LEU CB C 5.448 -5.532 5.650 1.00 . A A . 24 LEU CB 1 1
5 3376 1 1 24 LEU CD1 C 6.436 -3.255 5.337 1.00 . A A . 24 LEU CD1 1 1
5 3377 1 1 24 LEU CD2 C 5.739 -4.010 7.610 1.00 . A A . 24 LEU CD2 1 1
5 3378 1 1 24 LEU CG C 6.337 -4.456 6.277 1.00 . A A . 24 LEU CG 1 1
5 3379 1 1 24 LEU H H 4.464 -7.473 4.320 1.00 . A A . 24 LEU H 1 1
5 3380 1 1 24 LEU HA H 6.434 -5.481 3.748 1.00 . A A . 24 LEU HA 1 1
5 3381 1 1 24 LEU HB2 H 4.545 -5.081 5.266 1.00 . A A . 24 LEU HB2 1 1
5 3382 1 1 24 LEU HB3 H 5.191 -6.266 6.398 1.00 . A A . 24 LEU HB3 1 1
5 3383 1 1 24 LEU HD11 H 5.505 -3.135 4.806 1.00 . A A . 24 LEU HD11 1 1
5 3384 1 1 24 LEU HD12 H 7.237 -3.418 4.630 1.00 . A A . 24 LEU HD12 1 1
5 3385 1 1 24 LEU HD13 H 6.638 -2.364 5.913 1.00 . A A . 24 LEU HD13 1 1
5 3386 1 1 24 LEU HD21 H 6.159 -4.605 8.408 1.00 . A A . 24 LEU HD21 1 1
5 3387 1 1 24 LEU HD22 H 4.668 -4.142 7.586 1.00 . A A . 24 LEU HD22 1 1
5 3388 1 1 24 LEU HD23 H 5.970 -2.969 7.779 1.00 . A A . 24 LEU HD23 1 1
5 3389 1 1 24 LEU HG H 7.327 -4.859 6.443 1.00 . A A . 24 LEU HG 1 1
5 3390 1 1 24 LEU N N 5.334 -7.274 3.917 1.00 . A A . 24 LEU N 1 1
5 3391 1 1 24 LEU O O 8.573 -6.343 4.772 1.00 . A A . 24 LEU O 1 1
5 3392 1 1 25 ARG C C 9.426 -9.127 5.254 1.00 . A A . 25 ARG C 1 1
5 3393 1 1 25 ARG CA C 8.630 -8.483 6.385 1.00 . A A . 25 ARG CA 1 1
5 3394 1 1 25 ARG CB C 8.257 -9.544 7.422 1.00 . A A . 25 ARG CB 1 1
5 3395 1 1 25 ARG CD C 6.962 -11.641 7.804 1.00 . A A . 25 ARG CD 1 1
5 3396 1 1 25 ARG CG C 7.474 -10.667 6.746 1.00 . A A . 25 ARG CG 1 1
5 3397 1 1 25 ARG CZ C 6.902 -13.665 6.474 1.00 . A A . 25 ARG CZ 1 1
5 3398 1 1 25 ARG H H 6.516 -8.236 6.041 1.00 . A A . 25 ARG H 1 1
5 3399 1 1 25 ARG HA H 9.231 -7.718 6.853 1.00 . A A . 25 ARG HA 1 1
5 3400 1 1 25 ARG HB2 H 9.157 -9.948 7.863 1.00 . A A . 25 ARG HB2 1 1
5 3401 1 1 25 ARG HB3 H 7.647 -9.097 8.193 1.00 . A A . 25 ARG HB3 1 1
5 3402 1 1 25 ARG HD2 H 7.797 -12.035 8.366 1.00 . A A . 25 ARG HD2 1 1
5 3403 1 1 25 ARG HD3 H 6.292 -11.125 8.473 1.00 . A A . 25 ARG HD3 1 1
5 3404 1 1 25 ARG HE H 5.263 -12.829 7.220 1.00 . A A . 25 ARG HE 1 1
5 3405 1 1 25 ARG HG2 H 6.637 -10.246 6.209 1.00 . A A . 25 ARG HG2 1 1
5 3406 1 1 25 ARG HG3 H 8.120 -11.192 6.056 1.00 . A A . 25 ARG HG3 1 1
5 3407 1 1 25 ARG HH11 H 8.681 -12.793 6.759 1.00 . A A . 25 ARG HH11 1 1
5 3408 1 1 25 ARG HH12 H 8.704 -14.255 5.830 1.00 . A A . 25 ARG HH12 1 1
5 3409 1 1 25 ARG HH21 H 5.274 -14.737 6.022 1.00 . A A . 25 ARG HH21 1 1
5 3410 1 1 25 ARG HH22 H 6.772 -15.357 5.415 1.00 . A A . 25 ARG HH22 1 1
5 3411 1 1 25 ARG N N 7.395 -7.863 5.826 1.00 . A A . 25 ARG N 1 1
5 3412 1 1 25 ARG NE N 6.239 -12.763 7.143 1.00 . A A . 25 ARG NE 1 1
5 3413 1 1 25 ARG NH1 N 8.196 -13.563 6.345 1.00 . A A . 25 ARG NH1 1 1
5 3414 1 1 25 ARG NH2 N 6.268 -14.664 5.927 1.00 . A A . 25 ARG NH2 1 1
5 3415 1 1 25 ARG O O 10.631 -9.266 5.329 1.00 . A A . 25 ARG O 1 1
5 3416 1 1 26 ASN C C 10.204 -9.050 2.277 1.00 . A A . 26 ASN C 1 1
5 3417 1 1 26 ASN CA C 9.478 -10.138 3.062 1.00 . A A . 26 ASN CA 1 1
5 3418 1 1 26 ASN CB C 8.462 -10.822 2.150 1.00 . A A . 26 ASN CB 1 1
5 3419 1 1 26 ASN CG C 7.846 -12.013 2.879 1.00 . A A . 26 ASN CG 1 1
5 3420 1 1 26 ASN H H 7.792 -9.385 4.162 1.00 . A A . 26 ASN H 1 1
5 3421 1 1 26 ASN HA H 10.189 -10.866 3.427 1.00 . A A . 26 ASN HA 1 1
5 3422 1 1 26 ASN HB2 H 7.685 -10.116 1.892 1.00 . A A . 26 ASN HB2 1 1
5 3423 1 1 26 ASN HB3 H 8.953 -11.161 1.252 1.00 . A A . 26 ASN HB3 1 1
5 3424 1 1 26 ASN HD21 H 6.149 -11.937 1.854 1.00 . A A . 26 ASN HD21 1 1
5 3425 1 1 26 ASN HD22 H 6.239 -13.170 3.017 1.00 . A A . 26 ASN HD22 1 1
5 3426 1 1 26 ASN N N 8.762 -9.513 4.203 1.00 . A A . 26 ASN N 1 1
5 3427 1 1 26 ASN ND2 N 6.646 -12.406 2.557 1.00 . A A . 26 ASN ND2 1 1
5 3428 1 1 26 ASN O O 10.890 -9.314 1.312 1.00 . A A . 26 ASN O 1 1
5 3429 1 1 26 ASN OD1 O 8.459 -12.590 3.754 1.00 . A A . 26 ASN OD1 1 1
5 3430 1 1 27 GLY C C 9.915 -6.332 0.738 1.00 . A A . 27 GLY C 1 1
5 3431 1 1 27 GLY CA C 10.724 -6.704 1.980 1.00 . A A . 27 GLY CA 1 1
5 3432 1 1 27 GLY H H 9.489 -7.642 3.474 1.00 . A A . 27 GLY H 1 1
5 3433 1 1 27 GLY HA2 H 10.791 -5.850 2.639 1.00 . A A . 27 GLY HA2 1 1
5 3434 1 1 27 GLY HA3 H 11.715 -7.008 1.681 1.00 . A A . 27 GLY HA3 1 1
5 3435 1 1 27 GLY N N 10.052 -7.825 2.692 1.00 . A A . 27 GLY N 1 1
5 3436 1 1 27 GLY O O 10.428 -5.758 -0.202 1.00 . A A . 27 GLY O 1 1
5 3437 1 1 28 ASP C C 7.846 -4.814 -0.707 1.00 . A A . 28 ASP C 1 1
5 3438 1 1 28 ASP CA C 7.810 -6.321 -0.459 1.00 . A A . 28 ASP CA 1 1
5 3439 1 1 28 ASP CB C 6.375 -6.765 -0.196 1.00 . A A . 28 ASP CB 1 1
5 3440 1 1 28 ASP CG C 5.551 -6.585 -1.467 1.00 . A A . 28 ASP CG 1 1
5 3441 1 1 28 ASP H H 8.254 -7.118 1.491 1.00 . A A . 28 ASP H 1 1
5 3442 1 1 28 ASP HA H 8.192 -6.837 -1.329 1.00 . A A . 28 ASP HA 1 1
5 3443 1 1 28 ASP HB2 H 6.371 -7.806 0.094 1.00 . A A . 28 ASP HB2 1 1
5 3444 1 1 28 ASP HB3 H 5.949 -6.168 0.597 1.00 . A A . 28 ASP HB3 1 1
5 3445 1 1 28 ASP N N 8.651 -6.655 0.725 1.00 . A A . 28 ASP N 1 1
5 3446 1 1 28 ASP O O 7.922 -4.363 -1.833 1.00 . A A . 28 ASP O 1 1
5 3447 1 1 28 ASP OD1 O 5.561 -5.490 -2.002 1.00 . A A . 28 ASP OD1 1 1
5 3448 1 1 28 ASP OD2 O 4.927 -7.546 -1.888 1.00 . A A . 28 ASP OD2 1 1
5 3449 1 1 29 CYS C C 9.202 -2.187 -0.470 1.00 . A A . 29 CYS C 1 1
5 3450 1 1 29 CYS CA C 7.851 -2.555 0.150 1.00 . A A . 29 CYS CA 1 1
5 3451 1 1 29 CYS CB C 7.715 -1.874 1.514 1.00 . A A . 29 CYS CB 1 1
5 3452 1 1 29 CYS H H 7.754 -4.412 1.233 1.00 . A A . 29 CYS H 1 1
5 3453 1 1 29 CYS HA H 7.047 -2.239 -0.500 1.00 . A A . 29 CYS HA 1 1
5 3454 1 1 29 CYS HB2 H 8.612 -2.042 2.090 1.00 . A A . 29 CYS HB2 1 1
5 3455 1 1 29 CYS HB3 H 7.575 -0.812 1.373 1.00 . A A . 29 CYS HB3 1 1
5 3456 1 1 29 CYS N N 7.805 -4.030 0.333 1.00 . A A . 29 CYS N 1 1
5 3457 1 1 29 CYS O O 9.375 -1.125 -1.034 1.00 . A A . 29 CYS O 1 1
5 3458 1 1 29 CYS SG S 6.292 -2.561 2.399 1.00 . A A . 29 CYS SG 1 1
5 3459 1 1 30 ASP C C 11.686 -3.406 -2.293 1.00 . A A . 30 ASP C 1 1
5 3460 1 1 30 ASP CA C 11.522 -2.783 -0.901 1.00 . A A . 30 ASP CA 1 1
5 3461 1 1 30 ASP CB C 12.564 -3.384 0.043 1.00 . A A . 30 ASP CB 1 1
5 3462 1 1 30 ASP CG C 12.499 -2.664 1.391 1.00 . A A . 30 ASP CG 1 1
5 3463 1 1 30 ASP H H 9.998 -3.905 0.124 1.00 . A A . 30 ASP H 1 1
5 3464 1 1 30 ASP HA H 11.673 -1.715 -0.965 1.00 . A A . 30 ASP HA 1 1
5 3465 1 1 30 ASP HB2 H 12.354 -4.433 0.184 1.00 . A A . 30 ASP HB2 1 1
5 3466 1 1 30 ASP HB3 H 13.549 -3.267 -0.380 1.00 . A A . 30 ASP HB3 1 1
5 3467 1 1 30 ASP N N 10.165 -3.062 -0.349 1.00 . A A . 30 ASP N 1 1
5 3468 1 1 30 ASP O O 12.741 -3.326 -2.892 1.00 . A A . 30 ASP O 1 1
5 3469 1 1 30 ASP OD1 O 11.848 -1.633 1.459 1.00 . A A . 30 ASP OD1 1 1
5 3470 1 1 30 ASP OD2 O 13.099 -3.155 2.332 1.00 . A A . 30 ASP OD2 1 1
5 3471 1 1 31 ASN C C 10.099 -3.779 -5.195 1.00 . A A . 31 ASN C 1 1
5 3472 1 1 31 ASN CA C 10.787 -4.660 -4.155 1.00 . A A . 31 ASN CA 1 1
5 3473 1 1 31 ASN CB C 10.111 -6.027 -4.117 1.00 . A A . 31 ASN CB 1 1
5 3474 1 1 31 ASN CG C 10.500 -6.845 -5.345 1.00 . A A . 31 ASN CG 1 1
5 3475 1 1 31 ASN H H 9.825 -4.096 -2.315 1.00 . A A . 31 ASN H 1 1
5 3476 1 1 31 ASN HA H 11.829 -4.779 -4.413 1.00 . A A . 31 ASN HA 1 1
5 3477 1 1 31 ASN HB2 H 10.418 -6.552 -3.222 1.00 . A A . 31 ASN HB2 1 1
5 3478 1 1 31 ASN HB3 H 9.043 -5.893 -4.104 1.00 . A A . 31 ASN HB3 1 1
5 3479 1 1 31 ASN HD21 H 9.590 -8.480 -4.689 1.00 . A A . 31 ASN HD21 1 1
5 3480 1 1 31 ASN HD22 H 10.357 -8.632 -6.198 1.00 . A A . 31 ASN HD22 1 1
5 3481 1 1 31 ASN N N 10.667 -4.032 -2.811 1.00 . A A . 31 ASN N 1 1
5 3482 1 1 31 ASN ND2 N 10.117 -8.089 -5.418 1.00 . A A . 31 ASN ND2 1 1
5 3483 1 1 31 ASN O O 8.903 -3.581 -5.162 1.00 . A A . 31 ASN O 1 1
5 3484 1 1 31 ASN OD1 O 11.156 -6.352 -6.241 1.00 . A A . 31 ASN OD1 1 1
5 3485 1 1 32 ASP C C 9.132 -3.161 -7.882 1.00 . A A . 32 ASP C 1 1
5 3486 1 1 32 ASP CA C 10.230 -2.381 -7.161 1.00 . A A . 32 ASP CA 1 1
5 3487 1 1 32 ASP CB C 11.297 -1.943 -8.165 1.00 . A A . 32 ASP CB 1 1
5 3488 1 1 32 ASP CG C 12.318 -1.043 -7.467 1.00 . A A . 32 ASP CG 1 1
5 3489 1 1 32 ASP H H 11.811 -3.422 -6.134 1.00 . A A . 32 ASP H 1 1
5 3490 1 1 32 ASP HA H 9.800 -1.513 -6.690 1.00 . A A . 32 ASP HA 1 1
5 3491 1 1 32 ASP HB2 H 11.795 -2.815 -8.565 1.00 . A A . 32 ASP HB2 1 1
5 3492 1 1 32 ASP HB3 H 10.830 -1.396 -8.971 1.00 . A A . 32 ASP HB3 1 1
5 3493 1 1 32 ASP N N 10.847 -3.250 -6.121 1.00 . A A . 32 ASP N 1 1
5 3494 1 1 32 ASP O O 8.138 -2.608 -8.305 1.00 . A A . 32 ASP O 1 1
5 3495 1 1 32 ASP OD1 O 12.048 -0.631 -6.350 1.00 . A A . 32 ASP OD1 1 1
5 3496 1 1 32 ASP OD2 O 13.354 -0.783 -8.058 1.00 . A A . 32 ASP OD2 1 1
5 3497 1 1 33 ASP C C 7.010 -5.355 -7.889 1.00 . A A . 33 ASP C 1 1
5 3498 1 1 33 ASP CA C 8.282 -5.263 -8.736 1.00 . A A . 33 ASP CA 1 1
5 3499 1 1 33 ASP CB C 8.832 -6.670 -8.991 1.00 . A A . 33 ASP CB 1 1
5 3500 1 1 33 ASP CG C 7.904 -7.412 -9.957 1.00 . A A . 33 ASP CG 1 1
5 3501 1 1 33 ASP H H 10.122 -4.871 -7.688 1.00 . A A . 33 ASP H 1 1
5 3502 1 1 33 ASP HA H 8.045 -4.798 -9.682 1.00 . A A . 33 ASP HA 1 1
5 3503 1 1 33 ASP HB2 H 9.819 -6.598 -9.424 1.00 . A A . 33 ASP HB2 1 1
5 3504 1 1 33 ASP HB3 H 8.886 -7.211 -8.060 1.00 . A A . 33 ASP HB3 1 1
5 3505 1 1 33 ASP N N 9.310 -4.444 -8.035 1.00 . A A . 33 ASP N 1 1
5 3506 1 1 33 ASP O O 5.940 -5.619 -8.398 1.00 . A A . 33 ASP O 1 1
5 3507 1 1 33 ASP OD1 O 8.091 -7.271 -11.155 1.00 . A A . 33 ASP OD1 1 1
5 3508 1 1 33 ASP OD2 O 7.020 -8.105 -9.480 1.00 . A A . 33 ASP OD2 1 1
5 3509 1 1 34 LYS C C 5.523 -3.871 -5.206 1.00 . A A . 34 LYS C 1 1
5 3510 1 1 34 LYS CA C 5.895 -5.256 -5.740 1.00 . A A . 34 LYS CA 1 1
5 3511 1 1 34 LYS CB C 6.178 -6.185 -4.562 1.00 . A A . 34 LYS CB 1 1
5 3512 1 1 34 LYS CD C 6.725 -8.551 -3.986 1.00 . A A . 34 LYS CD 1 1
5 3513 1 1 34 LYS CE C 7.422 -9.827 -4.466 1.00 . A A . 34 LYS CE 1 1
5 3514 1 1 34 LYS CG C 6.804 -7.483 -5.077 1.00 . A A . 34 LYS CG 1 1
5 3515 1 1 34 LYS H H 7.982 -4.952 -6.199 1.00 . A A . 34 LYS H 1 1
5 3516 1 1 34 LYS HA H 5.074 -5.650 -6.318 1.00 . A A . 34 LYS HA 1 1
5 3517 1 1 34 LYS HB2 H 6.858 -5.701 -3.875 1.00 . A A . 34 LYS HB2 1 1
5 3518 1 1 34 LYS HB3 H 5.252 -6.410 -4.054 1.00 . A A . 34 LYS HB3 1 1
5 3519 1 1 34 LYS HD2 H 7.208 -8.189 -3.091 1.00 . A A . 34 LYS HD2 1 1
5 3520 1 1 34 LYS HD3 H 5.689 -8.770 -3.773 1.00 . A A . 34 LYS HD3 1 1
5 3521 1 1 34 LYS HE2 H 6.685 -10.514 -4.855 1.00 . A A . 34 LYS HE2 1 1
5 3522 1 1 34 LYS HE3 H 8.130 -9.578 -5.244 1.00 . A A . 34 LYS HE3 1 1
5 3523 1 1 34 LYS HG2 H 6.271 -7.817 -5.955 1.00 . A A . 34 LYS HG2 1 1
5 3524 1 1 34 LYS HG3 H 7.837 -7.305 -5.329 1.00 . A A . 34 LYS HG3 1 1
5 3525 1 1 34 LYS HZ1 H 8.865 -11.112 -3.687 1.00 . A A . 34 LYS HZ1 1 1
5 3526 1 1 34 LYS HZ2 H 7.460 -10.990 -2.739 1.00 . A A . 34 LYS HZ2 1 1
5 3527 1 1 34 LYS HZ3 H 8.595 -9.726 -2.748 1.00 . A A . 34 LYS HZ3 1 1
5 3528 1 1 34 LYS N N 7.112 -5.158 -6.598 1.00 . A A . 34 LYS N 1 1
5 3529 1 1 34 LYS NZ N 8.140 -10.461 -3.323 1.00 . A A . 34 LYS NZ 1 1
5 3530 1 1 34 LYS O O 4.541 -3.708 -4.507 1.00 . A A . 34 LYS O 1 1
5 3531 1 1 35 LEU C C 4.570 -1.122 -5.474 1.00 . A A . 35 LEU C 1 1
5 3532 1 1 35 LEU CA C 5.982 -1.507 -5.032 1.00 . A A . 35 LEU CA 1 1
5 3533 1 1 35 LEU CB C 6.996 -0.512 -5.601 1.00 . A A . 35 LEU CB 1 1
5 3534 1 1 35 LEU CD1 C 9.256 0.510 -5.310 1.00 . A A . 35 LEU CD1 1 1
5 3535 1 1 35 LEU CD2 C 7.822 0.054 -3.313 1.00 . A A . 35 LEU CD2 1 1
5 3536 1 1 35 LEU CG C 8.232 -0.451 -4.700 1.00 . A A . 35 LEU CG 1 1
5 3537 1 1 35 LEU H H 7.084 -3.023 -6.087 1.00 . A A . 35 LEU H 1 1
5 3538 1 1 35 LEU HA H 6.031 -1.497 -3.955 1.00 . A A . 35 LEU HA 1 1
5 3539 1 1 35 LEU HB2 H 7.290 -0.834 -6.589 1.00 . A A . 35 LEU HB2 1 1
5 3540 1 1 35 LEU HB3 H 6.546 0.467 -5.661 1.00 . A A . 35 LEU HB3 1 1
5 3541 1 1 35 LEU HD11 H 9.147 1.484 -4.864 1.00 . A A . 35 LEU HD11 1 1
5 3542 1 1 35 LEU HD12 H 9.093 0.581 -6.377 1.00 . A A . 35 LEU HD12 1 1
5 3543 1 1 35 LEU HD13 H 10.254 0.140 -5.123 1.00 . A A . 35 LEU HD13 1 1
5 3544 1 1 35 LEU HD21 H 8.563 0.750 -2.948 1.00 . A A . 35 LEU HD21 1 1
5 3545 1 1 35 LEU HD22 H 7.750 -0.781 -2.633 1.00 . A A . 35 LEU HD22 1 1
5 3546 1 1 35 LEU HD23 H 6.865 0.548 -3.379 1.00 . A A . 35 LEU HD23 1 1
5 3547 1 1 35 LEU HG H 8.665 -1.436 -4.614 1.00 . A A . 35 LEU HG 1 1
5 3548 1 1 35 LEU N N 6.297 -2.873 -5.525 1.00 . A A . 35 LEU N 1 1
5 3549 1 1 35 LEU O O 3.793 -0.593 -4.705 1.00 . A A . 35 LEU O 1 1
5 3550 1 1 36 LEU C C 1.843 -1.929 -6.414 1.00 . A A . 36 LEU C 1 1
5 3551 1 1 36 LEU CA C 2.852 -1.056 -7.165 1.00 . A A . 36 LEU CA 1 1
5 3552 1 1 36 LEU CB C 2.726 -1.305 -8.671 1.00 . A A . 36 LEU CB 1 1
5 3553 1 1 36 LEU CD1 C 1.448 -0.169 -10.499 1.00 . A A . 36 LEU CD1 1 1
5 3554 1 1 36 LEU CD2 C 0.426 -2.088 -9.273 1.00 . A A . 36 LEU CD2 1 1
5 3555 1 1 36 LEU CG C 1.336 -0.863 -9.142 1.00 . A A . 36 LEU CG 1 1
5 3556 1 1 36 LEU H H 4.855 -1.833 -7.308 1.00 . A A . 36 LEU H 1 1
5 3557 1 1 36 LEU HA H 2.651 -0.015 -6.955 1.00 . A A . 36 LEU HA 1 1
5 3558 1 1 36 LEU HB2 H 3.484 -0.737 -9.194 1.00 . A A . 36 LEU HB2 1 1
5 3559 1 1 36 LEU HB3 H 2.858 -2.357 -8.877 1.00 . A A . 36 LEU HB3 1 1
5 3560 1 1 36 LEU HD11 H 2.162 -0.695 -11.115 1.00 . A A . 36 LEU HD11 1 1
5 3561 1 1 36 LEU HD12 H 1.777 0.848 -10.356 1.00 . A A . 36 LEU HD12 1 1
5 3562 1 1 36 LEU HD13 H 0.482 -0.169 -10.984 1.00 . A A . 36 LEU HD13 1 1
5 3563 1 1 36 LEU HD21 H 0.601 -2.760 -8.446 1.00 . A A . 36 LEU HD21 1 1
5 3564 1 1 36 LEU HD22 H 0.638 -2.596 -10.203 1.00 . A A . 36 LEU HD22 1 1
5 3565 1 1 36 LEU HD23 H -0.606 -1.769 -9.267 1.00 . A A . 36 LEU HD23 1 1
5 3566 1 1 36 LEU HG H 0.915 -0.177 -8.421 1.00 . A A . 36 LEU HG 1 1
5 3567 1 1 36 LEU N N 4.222 -1.396 -6.702 1.00 . A A . 36 LEU N 1 1
5 3568 1 1 36 LEU O O 0.774 -1.487 -6.048 1.00 . A A . 36 LEU O 1 1
5 3569 1 1 37 GLU C C 0.980 -3.501 -4.059 1.00 . A A . 37 GLU C 1 1
5 3570 1 1 37 GLU CA C 1.247 -4.072 -5.450 1.00 . A A . 37 GLU CA 1 1
5 3571 1 1 37 GLU CB C 1.880 -5.461 -5.308 1.00 . A A . 37 GLU CB 1 1
5 3572 1 1 37 GLU CD C 2.714 -7.455 -6.574 1.00 . A A . 37 GLU CD 1 1
5 3573 1 1 37 GLU CG C 2.201 -6.019 -6.697 1.00 . A A . 37 GLU CG 1 1
5 3574 1 1 37 GLU H H 3.053 -3.506 -6.478 1.00 . A A . 37 GLU H 1 1
5 3575 1 1 37 GLU HA H 0.319 -4.150 -5.995 1.00 . A A . 37 GLU HA 1 1
5 3576 1 1 37 GLU HB2 H 2.791 -5.386 -4.729 1.00 . A A . 37 GLU HB2 1 1
5 3577 1 1 37 GLU HB3 H 1.188 -6.124 -4.807 1.00 . A A . 37 GLU HB3 1 1
5 3578 1 1 37 GLU HG2 H 1.307 -6.006 -7.306 1.00 . A A . 37 GLU HG2 1 1
5 3579 1 1 37 GLU HG3 H 2.959 -5.408 -7.162 1.00 . A A . 37 GLU HG3 1 1
5 3580 1 1 37 GLU N N 2.183 -3.169 -6.177 1.00 . A A . 37 GLU N 1 1
5 3581 1 1 37 GLU O O -0.130 -3.516 -3.574 1.00 . A A . 37 GLU O 1 1
5 3582 1 1 37 GLU OE1 O 2.939 -7.892 -5.459 1.00 . A A . 37 GLU OE1 1 1
5 3583 1 1 37 GLU OE2 O 2.878 -8.093 -7.602 1.00 . A A . 37 GLU OE2 1 1
5 3584 1 1 38 MET C C 1.019 -1.106 -2.158 1.00 . A A . 38 MET C 1 1
5 3585 1 1 38 MET CA C 1.803 -2.412 -2.060 1.00 . A A . 38 MET CA 1 1
5 3586 1 1 38 MET CB C 3.170 -2.138 -1.447 1.00 . A A . 38 MET CB 1 1
5 3587 1 1 38 MET CE C 2.303 -5.650 -1.131 1.00 . A A . 38 MET CE 1 1
5 3588 1 1 38 MET CG C 3.894 -3.462 -1.230 1.00 . A A . 38 MET CG 1 1
5 3589 1 1 38 MET H H 2.879 -2.983 -3.832 1.00 . A A . 38 MET H 1 1
5 3590 1 1 38 MET HA H 1.263 -3.111 -1.440 1.00 . A A . 38 MET HA 1 1
5 3591 1 1 38 MET HB2 H 3.744 -1.520 -2.121 1.00 . A A . 38 MET HB2 1 1
5 3592 1 1 38 MET HB3 H 3.047 -1.630 -0.504 1.00 . A A . 38 MET HB3 1 1
5 3593 1 1 38 MET HE1 H 3.045 -6.405 -1.351 1.00 . A A . 38 MET HE1 1 1
5 3594 1 1 38 MET HE2 H 2.008 -5.161 -2.047 1.00 . A A . 38 MET HE2 1 1
5 3595 1 1 38 MET HE3 H 1.438 -6.111 -0.677 1.00 . A A . 38 MET HE3 1 1
5 3596 1 1 38 MET HG2 H 3.926 -4.006 -2.161 1.00 . A A . 38 MET HG2 1 1
5 3597 1 1 38 MET HG3 H 4.900 -3.273 -0.890 1.00 . A A . 38 MET HG3 1 1
5 3598 1 1 38 MET N N 1.992 -2.991 -3.418 1.00 . A A . 38 MET N 1 1
5 3599 1 1 38 MET O O 0.095 -0.868 -1.406 1.00 . A A . 38 MET O 1 1
5 3600 1 1 38 MET SD S 3.006 -4.434 0.011 1.00 . A A . 38 MET SD 1 1
5 3601 1 1 39 GLY C C -0.847 0.684 -3.455 1.00 . A A . 39 GLY C 1 1
5 3602 1 1 39 GLY CA C 0.625 1.013 -3.238 1.00 . A A . 39 GLY CA 1 1
5 3603 1 1 39 GLY H H 2.109 -0.479 -3.694 1.00 . A A . 39 GLY H 1 1
5 3604 1 1 39 GLY HA2 H 0.741 1.609 -2.344 1.00 . A A . 39 GLY HA2 1 1
5 3605 1 1 39 GLY HA3 H 1.003 1.557 -4.091 1.00 . A A . 39 GLY HA3 1 1
5 3606 1 1 39 GLY N N 1.368 -0.265 -3.089 1.00 . A A . 39 GLY N 1 1
5 3607 1 1 39 GLY O O -1.728 1.447 -3.116 1.00 . A A . 39 GLY O 1 1
5 3608 1 1 40 TYR C C -3.047 -1.733 -3.141 1.00 . A A . 40 TYR C 1 1
5 3609 1 1 40 TYR CA C -2.514 -0.864 -4.289 1.00 . A A . 40 TYR CA 1 1
5 3610 1 1 40 TYR CB C -2.564 -1.664 -5.592 1.00 . A A . 40 TYR CB 1 1
5 3611 1 1 40 TYR CD1 C -4.275 -3.463 -5.230 1.00 . A A . 40 TYR CD1 1 1
5 3612 1 1 40 TYR CD2 C -4.910 -1.490 -6.484 1.00 . A A . 40 TYR CD2 1 1
5 3613 1 1 40 TYR CE1 C -5.564 -3.981 -5.390 1.00 . A A . 40 TYR CE1 1 1
5 3614 1 1 40 TYR CE2 C -6.199 -2.009 -6.648 1.00 . A A . 40 TYR CE2 1 1
5 3615 1 1 40 TYR CG C -3.949 -2.219 -5.776 1.00 . A A . 40 TYR CG 1 1
5 3616 1 1 40 TYR CZ C -6.526 -3.254 -6.098 1.00 . A A . 40 TYR CZ 1 1
5 3617 1 1 40 TYR H H -0.376 -1.050 -4.295 1.00 . A A . 40 TYR H 1 1
5 3618 1 1 40 TYR HA H -3.131 0.016 -4.389 1.00 . A A . 40 TYR HA 1 1
5 3619 1 1 40 TYR HB2 H -2.319 -1.017 -6.423 1.00 . A A . 40 TYR HB2 1 1
5 3620 1 1 40 TYR HB3 H -1.854 -2.478 -5.546 1.00 . A A . 40 TYR HB3 1 1
5 3621 1 1 40 TYR HD1 H -3.532 -4.022 -4.683 1.00 . A A . 40 TYR HD1 1 1
5 3622 1 1 40 TYR HD2 H -4.657 -0.529 -6.908 1.00 . A A . 40 TYR HD2 1 1
5 3623 1 1 40 TYR HE1 H -5.816 -4.940 -4.969 1.00 . A A . 40 TYR HE1 1 1
5 3624 1 1 40 TYR HE2 H -6.941 -1.446 -7.194 1.00 . A A . 40 TYR HE2 1 1
5 3625 1 1 40 TYR HH H -8.204 -3.319 -7.002 1.00 . A A . 40 TYR HH 1 1
5 3626 1 1 40 TYR N N -1.110 -0.457 -4.029 1.00 . A A . 40 TYR N 1 1
5 3627 1 1 40 TYR O O -4.093 -1.463 -2.584 1.00 . A A . 40 TYR O 1 1
5 3628 1 1 40 TYR OH O -7.798 -3.765 -6.255 1.00 . A A . 40 TYR OH 1 1
5 3629 1 1 41 TYR C C -2.495 -3.100 -0.330 1.00 . A A . 41 TYR C 1 1
5 3630 1 1 41 TYR CA C -2.830 -3.680 -1.705 1.00 . A A . 41 TYR CA 1 1
5 3631 1 1 41 TYR CB C -2.170 -5.055 -1.847 1.00 . A A . 41 TYR CB 1 1
5 3632 1 1 41 TYR CD1 C -4.022 -6.277 -3.040 1.00 . A A . 41 TYR CD1 1 1
5 3633 1 1 41 TYR CD2 C -1.934 -5.905 -4.214 1.00 . A A . 41 TYR CD2 1 1
5 3634 1 1 41 TYR CE1 C -4.535 -6.936 -4.163 1.00 . A A . 41 TYR CE1 1 1
5 3635 1 1 41 TYR CE2 C -2.450 -6.562 -5.337 1.00 . A A . 41 TYR CE2 1 1
5 3636 1 1 41 TYR CG C -2.722 -5.761 -3.063 1.00 . A A . 41 TYR CG 1 1
5 3637 1 1 41 TYR CZ C -3.751 -7.077 -5.312 1.00 . A A . 41 TYR CZ 1 1
5 3638 1 1 41 TYR H H -1.520 -2.993 -3.264 1.00 . A A . 41 TYR H 1 1
5 3639 1 1 41 TYR HA H -3.899 -3.794 -1.786 1.00 . A A . 41 TYR HA 1 1
5 3640 1 1 41 TYR HB2 H -1.103 -4.934 -1.955 1.00 . A A . 41 TYR HB2 1 1
5 3641 1 1 41 TYR HB3 H -2.376 -5.644 -0.967 1.00 . A A . 41 TYR HB3 1 1
5 3642 1 1 41 TYR HD1 H -4.630 -6.167 -2.154 1.00 . A A . 41 TYR HD1 1 1
5 3643 1 1 41 TYR HD2 H -0.930 -5.507 -4.234 1.00 . A A . 41 TYR HD2 1 1
5 3644 1 1 41 TYR HE1 H -5.540 -7.332 -4.143 1.00 . A A . 41 TYR HE1 1 1
5 3645 1 1 41 TYR HE2 H -1.843 -6.670 -6.225 1.00 . A A . 41 TYR HE2 1 1
5 3646 1 1 41 TYR HH H -4.271 -8.667 -6.231 1.00 . A A . 41 TYR HH 1 1
5 3647 1 1 41 TYR N N -2.350 -2.784 -2.796 1.00 . A A . 41 TYR N 1 1
5 3648 1 1 41 TYR O O -3.339 -3.042 0.543 1.00 . A A . 41 TYR O 1 1
5 3649 1 1 41 TYR OH O -4.260 -7.727 -6.419 1.00 . A A . 41 TYR OH 1 1
5 3650 1 1 42 CYS C C -0.124 -0.851 1.113 1.00 . A A . 42 CYS C 1 1
5 3651 1 1 42 CYS CA C -0.937 -2.140 1.236 1.00 . A A . 42 CYS CA 1 1
5 3652 1 1 42 CYS CB C -0.128 -3.174 2.015 1.00 . A A . 42 CYS CB 1 1
5 3653 1 1 42 CYS H H -0.594 -2.749 -0.807 1.00 . A A . 42 CYS H 1 1
5 3654 1 1 42 CYS HA H -1.846 -1.933 1.771 1.00 . A A . 42 CYS HA 1 1
5 3655 1 1 42 CYS HB2 H 0.903 -3.140 1.700 1.00 . A A . 42 CYS HB2 1 1
5 3656 1 1 42 CYS HB3 H -0.192 -2.952 3.069 1.00 . A A . 42 CYS HB3 1 1
5 3657 1 1 42 CYS N N -1.278 -2.686 -0.107 1.00 . A A . 42 CYS N 1 1
5 3658 1 1 42 CYS O O 1.058 -0.828 1.401 1.00 . A A . 42 CYS O 1 1
5 3659 1 1 42 CYS SG S -0.801 -4.822 1.713 1.00 . A A . 42 CYS SG 1 1
5 3660 1 1 43 PRO C C 0.287 2.116 1.950 1.00 . A A . 43 PRO C 1 1
5 3661 1 1 43 PRO CA C -0.081 1.542 0.581 1.00 . A A . 43 PRO CA 1 1
5 3662 1 1 43 PRO CB C -1.133 2.418 -0.099 1.00 . A A . 43 PRO CB 1 1
5 3663 1 1 43 PRO CD C -2.180 0.291 0.358 1.00 . A A . 43 PRO CD 1 1
5 3664 1 1 43 PRO CG C -2.440 1.792 0.248 1.00 . A A . 43 PRO CG 1 1
5 3665 1 1 43 PRO HA H 0.791 1.461 -0.048 1.00 . A A . 43 PRO HA 1 1
5 3666 1 1 43 PRO HB2 H -1.082 3.428 0.284 1.00 . A A . 43 PRO HB2 1 1
5 3667 1 1 43 PRO HB3 H -0.996 2.414 -1.168 1.00 . A A . 43 PRO HB3 1 1
5 3668 1 1 43 PRO HD2 H -2.795 -0.140 1.133 1.00 . A A . 43 PRO HD2 1 1
5 3669 1 1 43 PRO HD3 H -2.356 -0.196 -0.587 1.00 . A A . 43 PRO HD3 1 1
5 3670 1 1 43 PRO HG2 H -2.794 2.179 1.196 1.00 . A A . 43 PRO HG2 1 1
5 3671 1 1 43 PRO HG3 H -3.167 1.981 -0.526 1.00 . A A . 43 PRO HG3 1 1
5 3672 1 1 43 PRO N N -0.755 0.219 0.716 1.00 . A A . 43 PRO N 1 1
5 3673 1 1 43 PRO O O 1.286 2.785 2.112 1.00 . A A . 43 PRO O 1 1
5 3674 1 1 44 VAL C C 0.854 1.504 4.950 1.00 . A A . 44 VAL C 1 1
5 3675 1 1 44 VAL CA C -0.240 2.360 4.305 1.00 . A A . 44 VAL CA 1 1
5 3676 1 1 44 VAL CB C -1.517 2.278 5.147 1.00 . A A . 44 VAL CB 1 1
5 3677 1 1 44 VAL CG1 C -1.231 2.759 6.569 1.00 . A A . 44 VAL CG1 1 1
5 3678 1 1 44 VAL CG2 C -2.603 3.162 4.527 1.00 . A A . 44 VAL CG2 1 1
5 3679 1 1 44 VAL H H -1.323 1.299 2.776 1.00 . A A . 44 VAL H 1 1
5 3680 1 1 44 VAL HA H 0.090 3.386 4.246 1.00 . A A . 44 VAL HA 1 1
5 3681 1 1 44 VAL HB H -1.861 1.253 5.176 1.00 . A A . 44 VAL HB 1 1
5 3682 1 1 44 VAL HG11 H -1.026 1.909 7.202 1.00 . A A . 44 VAL HG11 1 1
5 3683 1 1 44 VAL HG12 H -2.093 3.290 6.944 1.00 . A A . 44 VAL HG12 1 1
5 3684 1 1 44 VAL HG13 H -0.376 3.419 6.560 1.00 . A A . 44 VAL HG13 1 1
5 3685 1 1 44 VAL HG21 H -2.144 3.897 3.882 1.00 . A A . 44 VAL HG21 1 1
5 3686 1 1 44 VAL HG22 H -3.148 3.661 5.312 1.00 . A A . 44 VAL HG22 1 1
5 3687 1 1 44 VAL HG23 H -3.281 2.549 3.953 1.00 . A A . 44 VAL HG23 1 1
5 3688 1 1 44 VAL N N -0.525 1.848 2.936 1.00 . A A . 44 VAL N 1 1
5 3689 1 1 44 VAL O O 1.752 2.005 5.595 1.00 . A A . 44 VAL O 1 1
5 3690 1 1 45 THR C C 3.186 -0.397 4.845 1.00 . A A . 45 THR C 1 1
5 3691 1 1 45 THR CA C 1.789 -0.700 5.387 1.00 . A A . 45 THR CA 1 1
5 3692 1 1 45 THR CB C 1.437 -2.149 5.047 1.00 . A A . 45 THR CB 1 1
5 3693 1 1 45 THR CG2 C 2.426 -3.088 5.737 1.00 . A A . 45 THR CG2 1 1
5 3694 1 1 45 THR H H 0.032 -0.161 4.261 1.00 . A A . 45 THR H 1 1
5 3695 1 1 45 THR HA H 1.789 -0.576 6.459 1.00 . A A . 45 THR HA 1 1
5 3696 1 1 45 THR HB H 1.505 -2.290 3.981 1.00 . A A . 45 THR HB 1 1
5 3697 1 1 45 THR HG1 H -0.487 -2.221 4.770 1.00 . A A . 45 THR HG1 1 1
5 3698 1 1 45 THR HG21 H 3.243 -3.305 5.064 1.00 . A A . 45 THR HG21 1 1
5 3699 1 1 45 THR HG22 H 1.925 -4.008 6.001 1.00 . A A . 45 THR HG22 1 1
5 3700 1 1 45 THR HG23 H 2.810 -2.616 6.629 1.00 . A A . 45 THR HG23 1 1
5 3701 1 1 45 THR N N 0.772 0.212 4.782 1.00 . A A . 45 THR N 1 1
5 3702 1 1 45 THR O O 4.165 -0.472 5.560 1.00 . A A . 45 THR O 1 1
5 3703 1 1 45 THR OG1 O 0.116 -2.435 5.485 1.00 . A A . 45 THR OG1 1 1
5 3704 1 1 46 CYS C C 5.034 1.654 3.217 1.00 . A A . 46 CYS C 1 1
5 3705 1 1 46 CYS CA C 4.648 0.185 3.014 1.00 . A A . 46 CYS CA 1 1
5 3706 1 1 46 CYS CB C 4.646 -0.164 1.526 1.00 . A A . 46 CYS CB 1 1
5 3707 1 1 46 CYS H H 2.503 -0.050 3.010 1.00 . A A . 46 CYS H 1 1
5 3708 1 1 46 CYS HA H 5.371 -0.438 3.519 1.00 . A A . 46 CYS HA 1 1
5 3709 1 1 46 CYS HB2 H 3.750 0.224 1.065 1.00 . A A . 46 CYS HB2 1 1
5 3710 1 1 46 CYS HB3 H 5.512 0.269 1.053 1.00 . A A . 46 CYS HB3 1 1
5 3711 1 1 46 CYS N N 3.299 -0.087 3.585 1.00 . A A . 46 CYS N 1 1
5 3712 1 1 46 CYS O O 6.123 2.066 2.874 1.00 . A A . 46 CYS O 1 1
5 3713 1 1 46 CYS SG S 4.688 -1.965 1.330 1.00 . A A . 46 CYS SG 1 1
5 3714 1 1 47 GLY C C 4.340 4.709 2.774 1.00 . A A . 47 GLY C 1 1
5 3715 1 1 47 GLY CA C 4.499 3.872 4.046 1.00 . A A . 47 GLY CA 1 1
5 3716 1 1 47 GLY H H 3.298 2.083 4.083 1.00 . A A . 47 GLY H 1 1
5 3717 1 1 47 GLY HA2 H 3.839 4.258 4.810 1.00 . A A . 47 GLY HA2 1 1
5 3718 1 1 47 GLY HA3 H 5.521 3.944 4.391 1.00 . A A . 47 GLY HA3 1 1
5 3719 1 1 47 GLY N N 4.165 2.439 3.793 1.00 . A A . 47 GLY N 1 1
5 3720 1 1 47 GLY O O 5.093 5.634 2.537 1.00 . A A . 47 GLY O 1 1
5 3721 1 1 48 PHE C C 1.941 6.130 0.943 1.00 . A A . 48 PHE C 1 1
5 3722 1 1 48 PHE CA C 3.158 5.240 0.732 1.00 . A A . 48 PHE CA 1 1
5 3723 1 1 48 PHE CB C 2.914 4.331 -0.470 1.00 . A A . 48 PHE CB 1 1
5 3724 1 1 48 PHE CD1 C 5.331 3.658 -0.119 1.00 . A A . 48 PHE CD1 1 1
5 3725 1 1 48 PHE CD2 C 3.844 2.149 -1.299 1.00 . A A . 48 PHE CD2 1 1
5 3726 1 1 48 PHE CE1 C 6.382 2.751 -0.287 1.00 . A A . 48 PHE CE1 1 1
5 3727 1 1 48 PHE CE2 C 4.896 1.242 -1.463 1.00 . A A . 48 PHE CE2 1 1
5 3728 1 1 48 PHE CG C 4.058 3.356 -0.626 1.00 . A A . 48 PHE CG 1 1
5 3729 1 1 48 PHE CZ C 6.163 1.544 -0.959 1.00 . A A . 48 PHE CZ 1 1
5 3730 1 1 48 PHE H H 2.742 3.690 2.173 1.00 . A A . 48 PHE H 1 1
5 3731 1 1 48 PHE HA H 4.023 5.858 0.555 1.00 . A A . 48 PHE HA 1 1
5 3732 1 1 48 PHE HB2 H 1.994 3.785 -0.326 1.00 . A A . 48 PHE HB2 1 1
5 3733 1 1 48 PHE HB3 H 2.835 4.932 -1.363 1.00 . A A . 48 PHE HB3 1 1
5 3734 1 1 48 PHE HD1 H 5.504 4.586 0.399 1.00 . A A . 48 PHE HD1 1 1
5 3735 1 1 48 PHE HD2 H 2.862 1.912 -1.686 1.00 . A A . 48 PHE HD2 1 1
5 3736 1 1 48 PHE HE1 H 7.360 2.984 0.103 1.00 . A A . 48 PHE HE1 1 1
5 3737 1 1 48 PHE HE2 H 4.732 0.312 -1.982 1.00 . A A . 48 PHE HE2 1 1
5 3738 1 1 48 PHE HZ H 6.974 0.844 -1.088 1.00 . A A . 48 PHE HZ 1 1
5 3739 1 1 48 PHE N N 3.358 4.423 1.963 1.00 . A A . 48 PHE N 1 1
5 3740 1 1 48 PHE O O 1.724 7.092 0.235 1.00 . A A . 48 PHE O 1 1
5 3741 1 1 49 CYS C C -0.035 7.027 3.697 1.00 . A A . 49 CYS C 1 1
5 3742 1 1 49 CYS CA C -0.049 6.633 2.220 1.00 . A A . 49 CYS CA 1 1
5 3743 1 1 49 CYS CB C -1.308 5.822 1.918 1.00 . A A . 49 CYS CB 1 1
5 3744 1 1 49 CYS H H 1.363 5.035 2.486 1.00 . A A . 49 CYS H 1 1
5 3745 1 1 49 CYS HA H -0.037 7.522 1.607 1.00 . A A . 49 CYS HA 1 1
5 3746 1 1 49 CYS HB2 H -1.111 4.773 2.087 1.00 . A A . 49 CYS HB2 1 1
5 3747 1 1 49 CYS HB3 H -2.107 6.145 2.570 1.00 . A A . 49 CYS HB3 1 1
5 3748 1 1 49 CYS N N 1.155 5.816 1.929 1.00 . A A . 49 CYS N 1 1
5 3749 1 1 49 CYS O O 0.771 6.544 4.469 1.00 . A A . 49 CYS O 1 1
5 3750 1 1 49 CYS SG S -1.799 6.073 0.194 1.00 . A A . 49 CYS SG 1 1
5 3751 1 1 50 GLU C C -2.208 7.750 6.195 1.00 . A A . 50 GLU C 1 1
5 3752 1 1 50 GLU CA C -0.953 8.327 5.524 1.00 . A A . 50 GLU CA 1 1
5 3753 1 1 50 GLU CB C -0.998 9.856 5.591 1.00 . A A . 50 GLU CB 1 1
5 3754 1 1 50 GLU CD C 0.307 11.706 4.532 1.00 . A A . 50 GLU CD 1 1
5 3755 1 1 50 GLU CG C 0.404 10.422 5.354 1.00 . A A . 50 GLU CG 1 1
5 3756 1 1 50 GLU H H -1.553 8.277 3.455 1.00 . A A . 50 GLU H 1 1
5 3757 1 1 50 GLU HA H -0.068 7.974 6.027 1.00 . A A . 50 GLU HA 1 1
5 3758 1 1 50 GLU HB2 H -1.670 10.229 4.831 1.00 . A A . 50 GLU HB2 1 1
5 3759 1 1 50 GLU HB3 H -1.351 10.165 6.562 1.00 . A A . 50 GLU HB3 1 1
5 3760 1 1 50 GLU HG2 H 0.868 10.635 6.306 1.00 . A A . 50 GLU HG2 1 1
5 3761 1 1 50 GLU HG3 H 0.998 9.697 4.818 1.00 . A A . 50 GLU HG3 1 1
5 3762 1 1 50 GLU N N -0.916 7.901 4.095 1.00 . A A . 50 GLU N 1 1
5 3763 1 1 50 GLU O O -3.316 8.081 5.823 1.00 . A A . 50 GLU O 1 1
5 3764 1 1 50 GLU OE1 O -0.590 12.489 4.796 1.00 . A A . 50 GLU OE1 1 1
5 3765 1 1 50 GLU OE2 O 1.131 11.888 3.652 1.00 . A A . 50 GLU OE2 1 1
5 3766 1 1 51 PRO C C -4.300 7.272 8.217 1.00 . A A . 51 PRO C 1 1
5 3767 1 1 51 PRO CA C -3.190 6.265 7.893 1.00 . A A . 51 PRO CA 1 1
5 3768 1 1 51 PRO CB C -2.562 5.733 9.180 1.00 . A A . 51 PRO CB 1 1
5 3769 1 1 51 PRO CD C -0.749 6.423 7.705 1.00 . A A . 51 PRO CD 1 1
5 3770 1 1 51 PRO CG C -1.130 5.471 8.847 1.00 . A A . 51 PRO CG 1 1
5 3771 1 1 51 PRO HA H -3.586 5.445 7.320 1.00 . A A . 51 PRO HA 1 1
5 3772 1 1 51 PRO HB2 H -2.639 6.470 9.966 1.00 . A A . 51 PRO HB2 1 1
5 3773 1 1 51 PRO HB3 H -3.044 4.815 9.477 1.00 . A A . 51 PRO HB3 1 1
5 3774 1 1 51 PRO HD2 H -0.171 7.251 8.088 1.00 . A A . 51 PRO HD2 1 1
5 3775 1 1 51 PRO HD3 H -0.201 5.897 6.942 1.00 . A A . 51 PRO HD3 1 1
5 3776 1 1 51 PRO HG2 H -0.510 5.660 9.712 1.00 . A A . 51 PRO HG2 1 1
5 3777 1 1 51 PRO HG3 H -1.008 4.450 8.522 1.00 . A A . 51 PRO HG3 1 1
5 3778 1 1 51 PRO N N -2.044 6.893 7.176 1.00 . A A . 51 PRO N 1 1
5 3779 1 1 51 PRO O O -5.458 6.915 8.065 1.00 . A A . 51 PRO O 1 1
5 3780 1 1 51 PRO OXT O -3.974 8.378 8.615 1.00 . A A . 51 PRO OXT 1 1
6 3781 1 1 1 ASN C C -19.875 20.696 -8.223 1.00 . A A . 1 ASN C 1 1
6 3782 1 1 1 ASN CA C -19.631 22.131 -7.761 1.00 . A A . 1 ASN CA 1 1
6 3783 1 1 1 ASN CB C -18.548 22.138 -6.681 1.00 . A A . 1 ASN CB 1 1
6 3784 1 1 1 ASN CG C -18.392 23.554 -6.127 1.00 . A A . 1 ASN CG 1 1
6 3785 1 1 1 ASN HA H -19.308 22.730 -8.600 1.00 . A A . 1 ASN HA 1 1
6 3786 1 1 1 ASN HB2 H -18.829 21.466 -5.884 1.00 . A A . 1 ASN HB2 1 1
6 3787 1 1 1 ASN HB3 H -17.611 21.815 -7.109 1.00 . A A . 1 ASN HB3 1 1
6 3788 1 1 1 ASN HD21 H -18.520 24.416 -7.912 1.00 . A A . 1 ASN HD21 1 1
6 3789 1 1 1 ASN HD22 H -18.312 25.479 -6.605 1.00 . A A . 1 ASN HD22 1 1
6 3790 1 1 1 ASN N N -20.895 22.692 -7.203 1.00 . A A . 1 ASN N 1 1
6 3791 1 1 1 ASN ND2 N -18.410 24.568 -6.950 1.00 . A A . 1 ASN ND2 1 1
6 3792 1 1 1 ASN O O -20.921 20.125 -7.987 1.00 . A A . 1 ASN O 1 1
6 3793 1 1 1 ASN OD1 O -18.257 23.742 -4.935 1.00 . A A . 1 ASN OD1 1 1
6 3794 1 1 2 ASP C C -19.194 17.777 -8.136 1.00 . A A . 2 ASP C 1 1
6 3795 1 1 2 ASP CA C -19.090 18.707 -9.346 1.00 . A A . 2 ASP CA 1 1
6 3796 1 1 2 ASP CB C -17.883 18.302 -10.194 1.00 . A A . 2 ASP CB 1 1
6 3797 1 1 2 ASP CG C -17.880 19.107 -11.495 1.00 . A A . 2 ASP CG 1 1
6 3798 1 1 2 ASP H H -18.077 20.583 -9.053 1.00 . A A . 2 ASP H 1 1
6 3799 1 1 2 ASP HA H -19.991 18.635 -9.939 1.00 . A A . 2 ASP HA 1 1
6 3800 1 1 2 ASP HB2 H -16.974 18.502 -9.644 1.00 . A A . 2 ASP HB2 1 1
6 3801 1 1 2 ASP HB3 H -17.941 17.247 -10.424 1.00 . A A . 2 ASP HB3 1 1
6 3802 1 1 2 ASP N N -18.915 20.107 -8.875 1.00 . A A . 2 ASP N 1 1
6 3803 1 1 2 ASP O O -18.531 17.964 -7.138 1.00 . A A . 2 ASP O 1 1
6 3804 1 1 2 ASP OD1 O -18.880 19.746 -11.772 1.00 . A A . 2 ASP OD1 1 1
6 3805 1 1 2 ASP OD2 O -16.880 19.067 -12.189 1.00 . A A . 2 ASP OD2 1 1
6 3806 1 1 3 ILE C C -18.951 14.883 -7.079 1.00 . A A . 3 ILE C 1 1
6 3807 1 1 3 ILE CA C -20.152 15.828 -7.077 1.00 . A A . 3 ILE CA 1 1
6 3808 1 1 3 ILE CB C -21.441 15.019 -7.222 1.00 . A A . 3 ILE CB 1 1
6 3809 1 1 3 ILE CD1 C -23.900 15.188 -7.613 1.00 . A A . 3 ILE CD1 1 1
6 3810 1 1 3 ILE CG1 C -22.640 15.967 -7.232 1.00 . A A . 3 ILE CG1 1 1
6 3811 1 1 3 ILE CG2 C -21.569 14.050 -6.044 1.00 . A A . 3 ILE CG2 1 1
6 3812 1 1 3 ILE H H -20.545 16.633 -9.036 1.00 . A A . 3 ILE H 1 1
6 3813 1 1 3 ILE HA H -20.173 16.383 -6.150 1.00 . A A . 3 ILE HA 1 1
6 3814 1 1 3 ILE HB H -21.414 14.460 -8.146 1.00 . A A . 3 ILE HB 1 1
6 3815 1 1 3 ILE HD11 H -24.220 15.483 -8.602 1.00 . A A . 3 ILE HD11 1 1
6 3816 1 1 3 ILE HD12 H -24.685 15.404 -6.902 1.00 . A A . 3 ILE HD12 1 1
6 3817 1 1 3 ILE HD13 H -23.687 14.131 -7.604 1.00 . A A . 3 ILE HD13 1 1
6 3818 1 1 3 ILE HG12 H -22.766 16.397 -6.248 1.00 . A A . 3 ILE HG12 1 1
6 3819 1 1 3 ILE HG13 H -22.473 16.754 -7.950 1.00 . A A . 3 ILE HG13 1 1
6 3820 1 1 3 ILE HG21 H -21.336 13.049 -6.373 1.00 . A A . 3 ILE HG21 1 1
6 3821 1 1 3 ILE HG22 H -22.579 14.077 -5.663 1.00 . A A . 3 ILE HG22 1 1
6 3822 1 1 3 ILE HG23 H -20.883 14.341 -5.264 1.00 . A A . 3 ILE HG23 1 1
6 3823 1 1 3 ILE N N -20.019 16.773 -8.220 1.00 . A A . 3 ILE N 1 1
6 3824 1 1 3 ILE O O -18.881 13.945 -6.308 1.00 . A A . 3 ILE O 1 1
6 3825 1 1 4 ARG C C -15.900 14.544 -6.812 1.00 . A A . 4 ARG C 1 1
6 3826 1 1 4 ARG CA C -16.807 14.237 -8.000 1.00 . A A . 4 ARG CA 1 1
6 3827 1 1 4 ARG CB C -16.036 14.493 -9.296 1.00 . A A . 4 ARG CB 1 1
6 3828 1 1 4 ARG CD C -16.119 14.315 -11.783 1.00 . A A . 4 ARG CD 1 1
6 3829 1 1 4 ARG CG C -16.919 14.144 -10.493 1.00 . A A . 4 ARG CG 1 1
6 3830 1 1 4 ARG CZ C -16.720 14.782 -14.077 1.00 . A A . 4 ARG CZ 1 1
6 3831 1 1 4 ARG H H -18.080 15.883 -8.556 1.00 . A A . 4 ARG H 1 1
6 3832 1 1 4 ARG HA H -17.116 13.203 -7.961 1.00 . A A . 4 ARG HA 1 1
6 3833 1 1 4 ARG HB2 H -15.753 15.535 -9.347 1.00 . A A . 4 ARG HB2 1 1
6 3834 1 1 4 ARG HB3 H -15.148 13.879 -9.315 1.00 . A A . 4 ARG HB3 1 1
6 3835 1 1 4 ARG HD2 H -15.649 15.287 -11.786 1.00 . A A . 4 ARG HD2 1 1
6 3836 1 1 4 ARG HD3 H -15.360 13.549 -11.843 1.00 . A A . 4 ARG HD3 1 1
6 3837 1 1 4 ARG HE H -17.871 13.702 -12.875 1.00 . A A . 4 ARG HE 1 1
6 3838 1 1 4 ARG HG2 H -17.253 13.118 -10.409 1.00 . A A . 4 ARG HG2 1 1
6 3839 1 1 4 ARG HG3 H -17.775 14.800 -10.512 1.00 . A A . 4 ARG HG3 1 1
6 3840 1 1 4 ARG HH11 H -14.979 15.496 -13.392 1.00 . A A . 4 ARG HH11 1 1
6 3841 1 1 4 ARG HH12 H -15.354 15.886 -15.036 1.00 . A A . 4 ARG HH12 1 1
6 3842 1 1 4 ARG HH21 H -18.382 14.193 -15.023 1.00 . A A . 4 ARG HH21 1 1
6 3843 1 1 4 ARG HH22 H -17.281 15.148 -15.962 1.00 . A A . 4 ARG HH22 1 1
6 3844 1 1 4 ARG N N -18.003 15.122 -7.945 1.00 . A A . 4 ARG N 1 1
6 3845 1 1 4 ARG NE N -17.033 14.203 -12.952 1.00 . A A . 4 ARG NE 1 1
6 3846 1 1 4 ARG NH1 N -15.596 15.438 -14.177 1.00 . A A . 4 ARG NH1 1 1
6 3847 1 1 4 ARG NH2 N -17.523 14.701 -15.100 1.00 . A A . 4 ARG NH2 1 1
6 3848 1 1 4 ARG O O -14.887 13.906 -6.610 1.00 . A A . 4 ARG O 1 1
6 3849 1 1 5 THR C C -15.897 15.066 -3.635 1.00 . A A . 5 THR C 1 1
6 3850 1 1 5 THR CA C -15.423 15.866 -4.850 1.00 . A A . 5 THR CA 1 1
6 3851 1 1 5 THR CB C -15.555 17.361 -4.567 1.00 . A A . 5 THR CB 1 1
6 3852 1 1 5 THR CG2 C -16.865 17.626 -3.819 1.00 . A A . 5 THR CG2 1 1
6 3853 1 1 5 THR H H -17.077 16.017 -6.206 1.00 . A A . 5 THR H 1 1
6 3854 1 1 5 THR HA H -14.393 15.628 -5.060 1.00 . A A . 5 THR HA 1 1
6 3855 1 1 5 THR HB H -15.561 17.903 -5.498 1.00 . A A . 5 THR HB 1 1
6 3856 1 1 5 THR HG1 H -14.808 18.250 -3.005 1.00 . A A . 5 THR HG1 1 1
6 3857 1 1 5 THR HG21 H -17.624 16.946 -4.174 1.00 . A A . 5 THR HG21 1 1
6 3858 1 1 5 THR HG22 H -17.181 18.642 -3.996 1.00 . A A . 5 THR HG22 1 1
6 3859 1 1 5 THR HG23 H -16.711 17.475 -2.762 1.00 . A A . 5 THR HG23 1 1
6 3860 1 1 5 THR N N -16.259 15.515 -6.024 1.00 . A A . 5 THR N 1 1
6 3861 1 1 5 THR O O -15.315 15.131 -2.571 1.00 . A A . 5 THR O 1 1
6 3862 1 1 5 THR OG1 O -14.457 17.791 -3.774 1.00 . A A . 5 THR OG1 1 1
6 3863 1 1 6 ALA C C -16.583 12.247 -2.481 1.00 . A A . 6 ALA C 1 1
6 3864 1 1 6 ALA CA C -17.457 13.497 -2.648 1.00 . A A . 6 ALA CA 1 1
6 3865 1 1 6 ALA CB C -18.905 13.081 -2.928 1.00 . A A . 6 ALA CB 1 1
6 3866 1 1 6 ALA H H -17.400 14.268 -4.659 1.00 . A A . 6 ALA H 1 1
6 3867 1 1 6 ALA HA H -17.421 14.086 -1.744 1.00 . A A . 6 ALA HA 1 1
6 3868 1 1 6 ALA HB1 H -18.927 12.060 -3.274 1.00 . A A . 6 ALA HB1 1 1
6 3869 1 1 6 ALA HB2 H -19.324 13.726 -3.687 1.00 . A A . 6 ALA HB2 1 1
6 3870 1 1 6 ALA HB3 H -19.487 13.168 -2.022 1.00 . A A . 6 ALA HB3 1 1
6 3871 1 1 6 ALA N N -16.948 14.307 -3.789 1.00 . A A . 6 ALA N 1 1
6 3872 1 1 6 ALA O O -16.783 11.453 -1.585 1.00 . A A . 6 ALA O 1 1
6 3873 1 1 7 ALA C C -14.134 10.781 -1.842 1.00 . A A . 7 ALA C 1 1
6 3874 1 1 7 ALA CA C -14.729 10.874 -3.247 1.00 . A A . 7 ALA CA 1 1
6 3875 1 1 7 ALA CB C -13.596 11.002 -4.267 1.00 . A A . 7 ALA CB 1 1
6 3876 1 1 7 ALA H H -15.479 12.725 -4.061 1.00 . A A . 7 ALA H 1 1
6 3877 1 1 7 ALA HA H -15.304 9.983 -3.454 1.00 . A A . 7 ALA HA 1 1
6 3878 1 1 7 ALA HB1 H -13.473 12.038 -4.542 1.00 . A A . 7 ALA HB1 1 1
6 3879 1 1 7 ALA HB2 H -13.835 10.422 -5.147 1.00 . A A . 7 ALA HB2 1 1
6 3880 1 1 7 ALA HB3 H -12.680 10.634 -3.833 1.00 . A A . 7 ALA HB3 1 1
6 3881 1 1 7 ALA N N -15.617 12.071 -3.344 1.00 . A A . 7 ALA N 1 1
6 3882 1 1 7 ALA O O -13.781 11.775 -1.238 1.00 . A A . 7 ALA O 1 1
6 3883 1 1 8 ASP C C -12.103 8.695 -0.031 1.00 . A A . 8 ASP C 1 1
6 3884 1 1 8 ASP CA C -13.449 9.420 0.050 1.00 . A A . 8 ASP CA 1 1
6 3885 1 1 8 ASP CB C -14.412 8.600 0.905 1.00 . A A . 8 ASP CB 1 1
6 3886 1 1 8 ASP CG C -15.664 9.427 1.197 1.00 . A A . 8 ASP CG 1 1
6 3887 1 1 8 ASP H H -14.315 8.804 -1.823 1.00 . A A . 8 ASP H 1 1
6 3888 1 1 8 ASP HA H -13.307 10.390 0.503 1.00 . A A . 8 ASP HA 1 1
6 3889 1 1 8 ASP HB2 H -14.687 7.699 0.375 1.00 . A A . 8 ASP HB2 1 1
6 3890 1 1 8 ASP HB3 H -13.931 8.336 1.834 1.00 . A A . 8 ASP HB3 1 1
6 3891 1 1 8 ASP N N -14.022 9.589 -1.316 1.00 . A A . 8 ASP N 1 1
6 3892 1 1 8 ASP O O -11.569 8.252 0.966 1.00 . A A . 8 ASP O 1 1
6 3893 1 1 8 ASP OD1 O -15.646 10.613 0.913 1.00 . A A . 8 ASP OD1 1 1
6 3894 1 1 8 ASP OD2 O -16.620 8.861 1.704 1.00 . A A . 8 ASP OD2 1 1
6 3895 1 1 9 MET C C -9.148 8.703 -0.674 1.00 . A A . 9 MET C 1 1
6 3896 1 1 9 MET CA C -10.241 7.862 -1.331 1.00 . A A . 9 MET CA 1 1
6 3897 1 1 9 MET CB C -9.913 7.655 -2.811 1.00 . A A . 9 MET CB 1 1
6 3898 1 1 9 MET CE C -8.991 4.853 -1.975 1.00 . A A . 9 MET CE 1 1
6 3899 1 1 9 MET CG C -10.712 6.467 -3.348 1.00 . A A . 9 MET CG 1 1
6 3900 1 1 9 MET H H -11.995 8.923 -2.000 1.00 . A A . 9 MET H 1 1
6 3901 1 1 9 MET HA H -10.299 6.906 -0.838 1.00 . A A . 9 MET HA 1 1
6 3902 1 1 9 MET HB2 H -10.174 8.545 -3.364 1.00 . A A . 9 MET HB2 1 1
6 3903 1 1 9 MET HB3 H -8.859 7.458 -2.924 1.00 . A A . 9 MET HB3 1 1
6 3904 1 1 9 MET HE1 H -9.833 4.766 -1.302 1.00 . A A . 9 MET HE1 1 1
6 3905 1 1 9 MET HE2 H -8.389 5.699 -1.686 1.00 . A A . 9 MET HE2 1 1
6 3906 1 1 9 MET HE3 H -8.389 3.956 -1.926 1.00 . A A . 9 MET HE3 1 1
6 3907 1 1 9 MET HG2 H -11.455 6.173 -2.620 1.00 . A A . 9 MET HG2 1 1
6 3908 1 1 9 MET HG3 H -11.204 6.753 -4.266 1.00 . A A . 9 MET HG3 1 1
6 3909 1 1 9 MET N N -11.550 8.564 -1.204 1.00 . A A . 9 MET N 1 1
6 3910 1 1 9 MET O O -7.970 8.454 -0.841 1.00 . A A . 9 MET O 1 1
6 3911 1 1 9 MET SD S -9.592 5.078 -3.669 1.00 . A A . 9 MET SD 1 1
6 3912 1 1 10 GLU C C -7.822 9.768 1.847 1.00 . A A . 10 GLU C 1 1
6 3913 1 1 10 GLU CA C -8.530 10.561 0.751 1.00 . A A . 10 GLU CA 1 1
6 3914 1 1 10 GLU CB C -9.238 11.759 1.375 1.00 . A A . 10 GLU CB 1 1
6 3915 1 1 10 GLU CD C -8.910 13.840 2.712 1.00 . A A . 10 GLU CD 1 1
6 3916 1 1 10 GLU CG C -8.200 12.699 1.986 1.00 . A A . 10 GLU CG 1 1
6 3917 1 1 10 GLU H H -10.489 9.870 0.193 1.00 . A A . 10 GLU H 1 1
6 3918 1 1 10 GLU HA H -7.805 10.905 0.030 1.00 . A A . 10 GLU HA 1 1
6 3919 1 1 10 GLU HB2 H -9.797 12.282 0.614 1.00 . A A . 10 GLU HB2 1 1
6 3920 1 1 10 GLU HB3 H -9.913 11.416 2.146 1.00 . A A . 10 GLU HB3 1 1
6 3921 1 1 10 GLU HG2 H -7.588 12.149 2.689 1.00 . A A . 10 GLU HG2 1 1
6 3922 1 1 10 GLU HG3 H -7.576 13.106 1.205 1.00 . A A . 10 GLU HG3 1 1
6 3923 1 1 10 GLU N N -9.533 9.696 0.073 1.00 . A A . 10 GLU N 1 1
6 3924 1 1 10 GLU O O -6.705 10.066 2.219 1.00 . A A . 10 GLU O 1 1
6 3925 1 1 10 GLU OE1 O -10.129 13.872 2.671 1.00 . A A . 10 GLU OE1 1 1
6 3926 1 1 10 GLU OE2 O -8.223 14.657 3.301 1.00 . A A . 10 GLU OE2 1 1
6 3927 1 1 11 HIS C C -7.284 6.672 2.863 1.00 . A A . 11 HIS C 1 1
6 3928 1 1 11 HIS CA C -7.830 7.970 3.454 1.00 . A A . 11 HIS CA 1 1
6 3929 1 1 11 HIS CB C -8.878 7.651 4.525 1.00 . A A . 11 HIS CB 1 1
6 3930 1 1 11 HIS CD2 C -8.869 9.800 6.043 1.00 . A A . 11 HIS CD2 1 1
6 3931 1 1 11 HIS CE1 C -10.797 10.606 5.458 1.00 . A A . 11 HIS CE1 1 1
6 3932 1 1 11 HIS CG C -9.398 8.933 5.118 1.00 . A A . 11 HIS CG 1 1
6 3933 1 1 11 HIS H H -9.366 8.546 2.068 1.00 . A A . 11 HIS H 1 1
6 3934 1 1 11 HIS HA H -7.023 8.534 3.895 1.00 . A A . 11 HIS HA 1 1
6 3935 1 1 11 HIS HB2 H -9.697 7.106 4.076 1.00 . A A . 11 HIS HB2 1 1
6 3936 1 1 11 HIS HB3 H -8.432 7.051 5.304 1.00 . A A . 11 HIS HB3 1 1
6 3937 1 1 11 HIS HD1 H -11.260 9.087 4.111 1.00 . A A . 11 HIS HD1 1 1
6 3938 1 1 11 HIS HD2 H -7.912 9.686 6.527 1.00 . A A . 11 HIS HD2 1 1
6 3939 1 1 11 HIS HE1 H -11.668 11.241 5.385 1.00 . A A . 11 HIS HE1 1 1
6 3940 1 1 11 HIS HE2 H -9.640 11.611 6.859 1.00 . A A . 11 HIS HE2 1 1
6 3941 1 1 11 HIS N N -8.464 8.768 2.375 1.00 . A A . 11 HIS N 1 1
6 3942 1 1 11 HIS ND1 N -10.629 9.469 4.758 1.00 . A A . 11 HIS ND1 1 1
6 3943 1 1 11 HIS NE2 N -9.754 10.850 6.252 1.00 . A A . 11 HIS NE2 1 1
6 3944 1 1 11 HIS O O -8.007 5.889 2.277 1.00 . A A . 11 HIS O 1 1
6 3945 1 1 12 CYS C C -5.460 4.111 3.538 1.00 . A A . 12 CYS C 1 1
6 3946 1 1 12 CYS CA C -5.413 5.192 2.466 1.00 . A A . 12 CYS CA 1 1
6 3947 1 1 12 CYS CB C -3.959 5.450 2.075 1.00 . A A . 12 CYS CB 1 1
6 3948 1 1 12 CYS H H -5.451 7.083 3.491 1.00 . A A . 12 CYS H 1 1
6 3949 1 1 12 CYS HA H -5.971 4.871 1.600 1.00 . A A . 12 CYS HA 1 1
6 3950 1 1 12 CYS HB2 H -3.406 5.771 2.944 1.00 . A A . 12 CYS HB2 1 1
6 3951 1 1 12 CYS HB3 H -3.524 4.540 1.690 1.00 . A A . 12 CYS HB3 1 1
6 3952 1 1 12 CYS N N -6.011 6.438 3.013 1.00 . A A . 12 CYS N 1 1
6 3953 1 1 12 CYS O O -5.234 4.371 4.702 1.00 . A A . 12 CYS O 1 1
6 3954 1 1 12 CYS SG S -3.892 6.736 0.807 1.00 . A A . 12 CYS SG 1 1
6 3955 1 1 13 ALA C C -5.165 0.561 3.628 1.00 . A A . 13 ALA C 1 1
6 3956 1 1 13 ALA CA C -5.826 1.822 4.176 1.00 . A A . 13 ALA CA 1 1
6 3957 1 1 13 ALA CB C -7.286 1.540 4.514 1.00 . A A . 13 ALA CB 1 1
6 3958 1 1 13 ALA H H -5.945 2.712 2.221 1.00 . A A . 13 ALA H 1 1
6 3959 1 1 13 ALA HA H -5.309 2.135 5.070 1.00 . A A . 13 ALA HA 1 1
6 3960 1 1 13 ALA HB1 H -7.772 1.084 3.664 1.00 . A A . 13 ALA HB1 1 1
6 3961 1 1 13 ALA HB2 H -7.781 2.468 4.757 1.00 . A A . 13 ALA HB2 1 1
6 3962 1 1 13 ALA HB3 H -7.338 0.872 5.359 1.00 . A A . 13 ALA HB3 1 1
6 3963 1 1 13 ALA N N -5.761 2.906 3.164 1.00 . A A . 13 ALA N 1 1
6 3964 1 1 13 ALA O O -5.159 0.314 2.438 1.00 . A A . 13 ALA O 1 1
6 3965 1 1 14 ASP C C -5.029 -2.531 3.676 1.00 . A A . 14 ASP C 1 1
6 3966 1 1 14 ASP CA C -3.957 -1.496 4.022 1.00 . A A . 14 ASP CA 1 1
6 3967 1 1 14 ASP CB C -3.052 -2.042 5.128 1.00 . A A . 14 ASP CB 1 1
6 3968 1 1 14 ASP CG C -3.895 -2.383 6.358 1.00 . A A . 14 ASP CG 1 1
6 3969 1 1 14 ASP H H -4.630 -0.033 5.445 1.00 . A A . 14 ASP H 1 1
6 3970 1 1 14 ASP HA H -3.366 -1.284 3.145 1.00 . A A . 14 ASP HA 1 1
6 3971 1 1 14 ASP HB2 H -2.554 -2.933 4.774 1.00 . A A . 14 ASP HB2 1 1
6 3972 1 1 14 ASP HB3 H -2.315 -1.299 5.391 1.00 . A A . 14 ASP HB3 1 1
6 3973 1 1 14 ASP N N -4.612 -0.246 4.490 1.00 . A A . 14 ASP N 1 1
6 3974 1 1 14 ASP O O -6.091 -2.560 4.265 1.00 . A A . 14 ASP O 1 1
6 3975 1 1 14 ASP OD1 O -5.108 -2.368 6.244 1.00 . A A . 14 ASP OD1 1 1
6 3976 1 1 14 ASP OD2 O -3.310 -2.653 7.394 1.00 . A A . 14 ASP OD2 1 1
6 3977 1 1 15 GLU C C -6.008 -5.355 3.528 1.00 . A A . 15 GLU C 1 1
6 3978 1 1 15 GLU CA C -5.779 -4.409 2.349 1.00 . A A . 15 GLU CA 1 1
6 3979 1 1 15 GLU CB C -5.276 -5.229 1.155 1.00 . A A . 15 GLU CB 1 1
6 3980 1 1 15 GLU CD C -6.476 -6.382 -0.723 1.00 . A A . 15 GLU CD 1 1
6 3981 1 1 15 GLU CG C -6.198 -5.032 -0.053 1.00 . A A . 15 GLU CG 1 1
6 3982 1 1 15 GLU H H -3.906 -3.342 2.253 1.00 . A A . 15 GLU H 1 1
6 3983 1 1 15 GLU HA H -6.706 -3.921 2.092 1.00 . A A . 15 GLU HA 1 1
6 3984 1 1 15 GLU HB2 H -4.276 -4.915 0.899 1.00 . A A . 15 GLU HB2 1 1
6 3985 1 1 15 GLU HB3 H -5.265 -6.273 1.427 1.00 . A A . 15 GLU HB3 1 1
6 3986 1 1 15 GLU HG2 H -7.131 -4.594 0.264 1.00 . A A . 15 GLU HG2 1 1
6 3987 1 1 15 GLU HG3 H -5.718 -4.376 -0.765 1.00 . A A . 15 GLU HG3 1 1
6 3988 1 1 15 GLU N N -4.766 -3.380 2.724 1.00 . A A . 15 GLU N 1 1
6 3989 1 1 15 GLU O O -5.077 -5.778 4.183 1.00 . A A . 15 GLU O 1 1
6 3990 1 1 15 GLU OE1 O -6.425 -7.388 -0.035 1.00 . A A . 15 GLU OE1 1 1
6 3991 1 1 15 GLU OE2 O -6.738 -6.385 -1.914 1.00 . A A . 15 GLU OE2 1 1
6 3992 1 1 16 LYS C C -7.417 -8.074 4.378 1.00 . A A . 16 LYS C 1 1
6 3993 1 1 16 LYS CA C -7.520 -6.645 4.902 1.00 . A A . 16 LYS CA 1 1
6 3994 1 1 16 LYS CB C -8.933 -6.395 5.434 1.00 . A A . 16 LYS CB 1 1
6 3995 1 1 16 LYS CD C -11.356 -6.409 4.853 1.00 . A A . 16 LYS CD 1 1
6 3996 1 1 16 LYS CE C -12.410 -7.005 3.917 1.00 . A A . 16 LYS CE 1 1
6 3997 1 1 16 LYS CG C -9.957 -6.780 4.364 1.00 . A A . 16 LYS CG 1 1
6 3998 1 1 16 LYS H H -7.968 -5.364 3.230 1.00 . A A . 16 LYS H 1 1
6 3999 1 1 16 LYS HA H -6.803 -6.495 5.695 1.00 . A A . 16 LYS HA 1 1
6 4000 1 1 16 LYS HB2 H -9.095 -6.992 6.320 1.00 . A A . 16 LYS HB2 1 1
6 4001 1 1 16 LYS HB3 H -9.048 -5.351 5.679 1.00 . A A . 16 LYS HB3 1 1
6 4002 1 1 16 LYS HD2 H -11.501 -6.798 5.851 1.00 . A A . 16 LYS HD2 1 1
6 4003 1 1 16 LYS HD3 H -11.457 -5.334 4.869 1.00 . A A . 16 LYS HD3 1 1
6 4004 1 1 16 LYS HE2 H -12.040 -7.928 3.496 1.00 . A A . 16 LYS HE2 1 1
6 4005 1 1 16 LYS HE3 H -13.315 -7.200 4.472 1.00 . A A . 16 LYS HE3 1 1
6 4006 1 1 16 LYS HG2 H -9.738 -6.247 3.450 1.00 . A A . 16 LYS HG2 1 1
6 4007 1 1 16 LYS HG3 H -9.908 -7.845 4.182 1.00 . A A . 16 LYS HG3 1 1
6 4008 1 1 16 LYS HZ1 H -12.048 -5.235 2.880 1.00 . A A . 16 LYS HZ1 1 1
6 4009 1 1 16 LYS HZ2 H -13.680 -5.702 2.905 1.00 . A A . 16 LYS HZ2 1 1
6 4010 1 1 16 LYS HZ3 H -12.578 -6.515 1.902 1.00 . A A . 16 LYS HZ3 1 1
6 4011 1 1 16 LYS N N -7.235 -5.706 3.784 1.00 . A A . 16 LYS N 1 1
6 4012 1 1 16 LYS NZ N -12.701 -6.040 2.819 1.00 . A A . 16 LYS NZ 1 1
6 4013 1 1 16 LYS O O -7.143 -9.001 5.116 1.00 . A A . 16 LYS O 1 1
6 4014 1 1 17 ASN C C -6.114 -9.921 2.095 1.00 . A A . 17 ASN C 1 1
6 4015 1 1 17 ASN CA C -7.553 -9.622 2.518 1.00 . A A . 17 ASN CA 1 1
6 4016 1 1 17 ASN CB C -8.472 -9.700 1.298 1.00 . A A . 17 ASN CB 1 1
6 4017 1 1 17 ASN CG C -9.919 -9.462 1.733 1.00 . A A . 17 ASN CG 1 1
6 4018 1 1 17 ASN H H -7.852 -7.491 2.530 1.00 . A A . 17 ASN H 1 1
6 4019 1 1 17 ASN HA H -7.871 -10.348 3.253 1.00 . A A . 17 ASN HA 1 1
6 4020 1 1 17 ASN HB2 H -8.181 -8.946 0.579 1.00 . A A . 17 ASN HB2 1 1
6 4021 1 1 17 ASN HB3 H -8.390 -10.677 0.846 1.00 . A A . 17 ASN HB3 1 1
6 4022 1 1 17 ASN HD21 H -10.136 -7.834 0.618 1.00 . A A . 17 ASN HD21 1 1
6 4023 1 1 17 ASN HD22 H -11.501 -8.280 1.526 1.00 . A A . 17 ASN HD22 1 1
6 4024 1 1 17 ASN N N -7.634 -8.256 3.103 1.00 . A A . 17 ASN N 1 1
6 4025 1 1 17 ASN ND2 N -10.572 -8.440 1.252 1.00 . A A . 17 ASN ND2 1 1
6 4026 1 1 17 ASN O O -5.791 -11.027 1.713 1.00 . A A . 17 ASN O 1 1
6 4027 1 1 17 ASN OD1 O -10.460 -10.209 2.523 1.00 . A A . 17 ASN OD1 1 1
6 4028 1 1 18 PHE C C -2.939 -9.158 3.016 1.00 . A A . 18 PHE C 1 1
6 4029 1 1 18 PHE CA C -3.826 -9.199 1.772 1.00 . A A . 18 PHE CA 1 1
6 4030 1 1 18 PHE CB C -3.363 -8.123 0.789 1.00 . A A . 18 PHE CB 1 1
6 4031 1 1 18 PHE CD1 C -1.881 -9.361 -0.831 1.00 . A A . 18 PHE CD1 1 1
6 4032 1 1 18 PHE CD2 C -0.852 -7.952 0.853 1.00 . A A . 18 PHE CD2 1 1
6 4033 1 1 18 PHE CE1 C -0.616 -9.698 -1.325 1.00 . A A . 18 PHE CE1 1 1
6 4034 1 1 18 PHE CE2 C 0.413 -8.289 0.360 1.00 . A A . 18 PHE CE2 1 1
6 4035 1 1 18 PHE CG C -1.998 -8.488 0.258 1.00 . A A . 18 PHE CG 1 1
6 4036 1 1 18 PHE CZ C 0.532 -9.164 -0.729 1.00 . A A . 18 PHE CZ 1 1
6 4037 1 1 18 PHE H H -5.518 -8.063 2.482 1.00 . A A . 18 PHE H 1 1
6 4038 1 1 18 PHE HA H -3.747 -10.171 1.306 1.00 . A A . 18 PHE HA 1 1
6 4039 1 1 18 PHE HB2 H -4.063 -8.054 -0.031 1.00 . A A . 18 PHE HB2 1 1
6 4040 1 1 18 PHE HB3 H -3.305 -7.173 1.295 1.00 . A A . 18 PHE HB3 1 1
6 4041 1 1 18 PHE HD1 H -2.767 -9.773 -1.291 1.00 . A A . 18 PHE HD1 1 1
6 4042 1 1 18 PHE HD2 H -0.942 -7.281 1.694 1.00 . A A . 18 PHE HD2 1 1
6 4043 1 1 18 PHE HE1 H -0.525 -10.371 -2.165 1.00 . A A . 18 PHE HE1 1 1
6 4044 1 1 18 PHE HE2 H 1.298 -7.876 0.819 1.00 . A A . 18 PHE HE2 1 1
6 4045 1 1 18 PHE HZ H 1.510 -9.426 -1.107 1.00 . A A . 18 PHE HZ 1 1
6 4046 1 1 18 PHE N N -5.243 -8.951 2.167 1.00 . A A . 18 PHE N 1 1
6 4047 1 1 18 PHE O O -2.996 -8.228 3.795 1.00 . A A . 18 PHE O 1 1
6 4048 1 1 19 ASP C C -0.089 -9.153 4.153 1.00 . A A . 19 ASP C 1 1
6 4049 1 1 19 ASP CA C -1.225 -10.141 4.399 1.00 . A A . 19 ASP CA 1 1
6 4050 1 1 19 ASP CB C -0.649 -11.542 4.615 1.00 . A A . 19 ASP CB 1 1
6 4051 1 1 19 ASP CG C -1.793 -12.533 4.831 1.00 . A A . 19 ASP CG 1 1
6 4052 1 1 19 ASP H H -2.072 -10.889 2.565 1.00 . A A . 19 ASP H 1 1
6 4053 1 1 19 ASP HA H -1.787 -9.839 5.270 1.00 . A A . 19 ASP HA 1 1
6 4054 1 1 19 ASP HB2 H -0.073 -11.834 3.749 1.00 . A A . 19 ASP HB2 1 1
6 4055 1 1 19 ASP HB3 H -0.013 -11.538 5.488 1.00 . A A . 19 ASP HB3 1 1
6 4056 1 1 19 ASP N N -2.113 -10.148 3.206 1.00 . A A . 19 ASP N 1 1
6 4057 1 1 19 ASP O O 0.988 -9.522 3.729 1.00 . A A . 19 ASP O 1 1
6 4058 1 1 19 ASP OD1 O -2.860 -12.099 5.233 1.00 . A A . 19 ASP OD1 1 1
6 4059 1 1 19 ASP OD2 O -1.582 -13.710 4.587 1.00 . A A . 19 ASP OD2 1 1
6 4060 1 1 20 CYS C C 1.890 -7.152 5.174 1.00 . A A . 20 CYS C 1 1
6 4061 1 1 20 CYS CA C 0.747 -6.886 4.195 1.00 . A A . 20 CYS CA 1 1
6 4062 1 1 20 CYS CB C 0.170 -5.490 4.435 1.00 . A A . 20 CYS CB 1 1
6 4063 1 1 20 CYS H H -1.196 -7.622 4.758 1.00 . A A . 20 CYS H 1 1
6 4064 1 1 20 CYS HA H 1.112 -6.959 3.181 1.00 . A A . 20 CYS HA 1 1
6 4065 1 1 20 CYS HB2 H -0.028 -5.357 5.488 1.00 . A A . 20 CYS HB2 1 1
6 4066 1 1 20 CYS HB3 H 0.879 -4.746 4.103 1.00 . A A . 20 CYS HB3 1 1
6 4067 1 1 20 CYS N N -0.320 -7.898 4.415 1.00 . A A . 20 CYS N 1 1
6 4068 1 1 20 CYS O O 3.047 -6.953 4.866 1.00 . A A . 20 CYS O 1 1
6 4069 1 1 20 CYS SG S -1.370 -5.311 3.501 1.00 . A A . 20 CYS SG 1 1
6 4070 1 1 21 ARG C C 3.580 -8.945 6.794 1.00 . A A . 21 ARG C 1 1
6 4071 1 1 21 ARG CA C 2.616 -7.904 7.360 1.00 . A A . 21 ARG CA 1 1
6 4072 1 1 21 ARG CB C 1.940 -8.461 8.612 1.00 . A A . 21 ARG CB 1 1
6 4073 1 1 21 ARG CD C 3.941 -9.451 9.758 1.00 . A A . 21 ARG CD 1 1
6 4074 1 1 21 ARG CG C 2.878 -8.353 9.817 1.00 . A A . 21 ARG CG 1 1
6 4075 1 1 21 ARG CZ C 5.548 -8.786 11.445 1.00 . A A . 21 ARG CZ 1 1
6 4076 1 1 21 ARG H H 0.623 -7.768 6.568 1.00 . A A . 21 ARG H 1 1
6 4077 1 1 21 ARG HA H 3.154 -7.000 7.604 1.00 . A A . 21 ARG HA 1 1
6 4078 1 1 21 ARG HB2 H 1.037 -7.901 8.807 1.00 . A A . 21 ARG HB2 1 1
6 4079 1 1 21 ARG HB3 H 1.688 -9.499 8.447 1.00 . A A . 21 ARG HB3 1 1
6 4080 1 1 21 ARG HD2 H 3.480 -10.388 9.481 1.00 . A A . 21 ARG HD2 1 1
6 4081 1 1 21 ARG HD3 H 4.691 -9.190 9.028 1.00 . A A . 21 ARG HD3 1 1
6 4082 1 1 21 ARG HE H 4.270 -10.279 11.715 1.00 . A A . 21 ARG HE 1 1
6 4083 1 1 21 ARG HG2 H 3.361 -7.388 9.811 1.00 . A A . 21 ARG HG2 1 1
6 4084 1 1 21 ARG HG3 H 2.305 -8.460 10.726 1.00 . A A . 21 ARG HG3 1 1
6 4085 1 1 21 ARG HH11 H 5.552 -7.782 9.712 1.00 . A A . 21 ARG HH11 1 1
6 4086 1 1 21 ARG HH12 H 6.712 -7.256 10.886 1.00 . A A . 21 ARG HH12 1 1
6 4087 1 1 21 ARG HH21 H 5.773 -9.607 13.256 1.00 . A A . 21 ARG HH21 1 1
6 4088 1 1 21 ARG HH22 H 6.838 -8.288 12.892 1.00 . A A . 21 ARG HH22 1 1
6 4089 1 1 21 ARG N N 1.565 -7.610 6.350 1.00 . A A . 21 ARG N 1 1
6 4090 1 1 21 ARG NE N 4.579 -9.589 11.096 1.00 . A A . 21 ARG NE 1 1
6 4091 1 1 21 ARG NH1 N 5.969 -7.870 10.616 1.00 . A A . 21 ARG NH1 1 1
6 4092 1 1 21 ARG NH2 N 6.095 -8.904 12.622 1.00 . A A . 21 ARG NH2 1 1
6 4093 1 1 21 ARG O O 4.785 -8.826 6.912 1.00 . A A . 21 ARG O 1 1
6 4094 1 1 22 ARG C C 4.715 -10.419 4.412 1.00 . A A . 22 ARG C 1 1
6 4095 1 1 22 ARG CA C 3.938 -11.008 5.583 1.00 . A A . 22 ARG CA 1 1
6 4096 1 1 22 ARG CB C 3.082 -12.177 5.097 1.00 . A A . 22 ARG CB 1 1
6 4097 1 1 22 ARG CD C 3.120 -14.203 3.632 1.00 . A A . 22 ARG CD 1 1
6 4098 1 1 22 ARG CG C 3.771 -12.849 3.910 1.00 . A A . 22 ARG CG 1 1
6 4099 1 1 22 ARG CZ C 3.524 -14.418 1.247 1.00 . A A . 22 ARG CZ 1 1
6 4100 1 1 22 ARG H H 2.087 -10.035 6.072 1.00 . A A . 22 ARG H 1 1
6 4101 1 1 22 ARG HA H 4.630 -11.356 6.336 1.00 . A A . 22 ARG HA 1 1
6 4102 1 1 22 ARG HB2 H 2.960 -12.893 5.899 1.00 . A A . 22 ARG HB2 1 1
6 4103 1 1 22 ARG HB3 H 2.114 -11.812 4.791 1.00 . A A . 22 ARG HB3 1 1
6 4104 1 1 22 ARG HD2 H 3.234 -14.840 4.496 1.00 . A A . 22 ARG HD2 1 1
6 4105 1 1 22 ARG HD3 H 2.070 -14.064 3.423 1.00 . A A . 22 ARG HD3 1 1
6 4106 1 1 22 ARG HE H 4.422 -15.568 2.595 1.00 . A A . 22 ARG HE 1 1
6 4107 1 1 22 ARG HG2 H 3.673 -12.219 3.040 1.00 . A A . 22 ARG HG2 1 1
6 4108 1 1 22 ARG HG3 H 4.815 -12.990 4.137 1.00 . A A . 22 ARG HG3 1 1
6 4109 1 1 22 ARG HH11 H 2.196 -13.039 1.834 1.00 . A A . 22 ARG HH11 1 1
6 4110 1 1 22 ARG HH12 H 2.469 -13.139 0.126 1.00 . A A . 22 ARG HH12 1 1
6 4111 1 1 22 ARG HH21 H 4.782 -15.706 0.371 1.00 . A A . 22 ARG HH21 1 1
6 4112 1 1 22 ARG HH22 H 3.929 -14.643 -0.700 1.00 . A A . 22 ARG HH22 1 1
6 4113 1 1 22 ARG N N 3.058 -9.964 6.166 1.00 . A A . 22 ARG N 1 1
6 4114 1 1 22 ARG NE N 3.782 -14.839 2.458 1.00 . A A . 22 ARG NE 1 1
6 4115 1 1 22 ARG NH1 N 2.663 -13.457 1.055 1.00 . A A . 22 ARG NH1 1 1
6 4116 1 1 22 ARG NH2 N 4.125 -14.965 0.226 1.00 . A A . 22 ARG NH2 1 1
6 4117 1 1 22 ARG O O 5.912 -10.586 4.293 1.00 . A A . 22 ARG O 1 1
6 4118 1 1 23 SER C C 5.695 -8.028 2.896 1.00 . A A . 23 SER C 1 1
6 4119 1 1 23 SER CA C 4.738 -9.111 2.389 1.00 . A A . 23 SER CA 1 1
6 4120 1 1 23 SER CB C 3.701 -8.498 1.451 1.00 . A A . 23 SER CB 1 1
6 4121 1 1 23 SER H H 3.079 -9.598 3.661 1.00 . A A . 23 SER H 1 1
6 4122 1 1 23 SER HA H 5.297 -9.871 1.863 1.00 . A A . 23 SER HA 1 1
6 4123 1 1 23 SER HB2 H 4.182 -8.152 0.553 1.00 . A A . 23 SER HB2 1 1
6 4124 1 1 23 SER HB3 H 2.965 -9.250 1.195 1.00 . A A . 23 SER HB3 1 1
6 4125 1 1 23 SER HG H 2.699 -6.831 1.424 1.00 . A A . 23 SER HG 1 1
6 4126 1 1 23 SER N N 4.043 -9.723 3.546 1.00 . A A . 23 SER N 1 1
6 4127 1 1 23 SER O O 6.754 -7.817 2.341 1.00 . A A . 23 SER O 1 1
6 4128 1 1 23 SER OG O 3.072 -7.400 2.100 1.00 . A A . 23 SER OG 1 1
6 4129 1 1 24 LEU C C 7.520 -6.890 5.017 1.00 . A A . 24 LEU C 1 1
6 4130 1 1 24 LEU CA C 6.221 -6.272 4.486 1.00 . A A . 24 LEU CA 1 1
6 4131 1 1 24 LEU CB C 5.513 -5.535 5.627 1.00 . A A . 24 LEU CB 1 1
6 4132 1 1 24 LEU CD1 C 6.545 -3.289 5.203 1.00 . A A . 24 LEU CD1 1 1
6 4133 1 1 24 LEU CD2 C 5.882 -3.943 7.521 1.00 . A A . 24 LEU CD2 1 1
6 4134 1 1 24 LEU CG C 6.441 -4.451 6.192 1.00 . A A . 24 LEU CG 1 1
6 4135 1 1 24 LEU H H 4.471 -7.526 4.381 1.00 . A A . 24 LEU H 1 1
6 4136 1 1 24 LEU HA H 6.453 -5.571 3.698 1.00 . A A . 24 LEU HA 1 1
6 4137 1 1 24 LEU HB2 H 4.610 -5.079 5.251 1.00 . A A . 24 LEU HB2 1 1
6 4138 1 1 24 LEU HB3 H 5.265 -6.235 6.409 1.00 . A A . 24 LEU HB3 1 1
6 4139 1 1 24 LEU HD11 H 6.804 -2.386 5.736 1.00 . A A . 24 LEU HD11 1 1
6 4140 1 1 24 LEU HD12 H 5.598 -3.153 4.704 1.00 . A A . 24 LEU HD12 1 1
6 4141 1 1 24 LEU HD13 H 7.310 -3.508 4.472 1.00 . A A . 24 LEU HD13 1 1
6 4142 1 1 24 LEU HD21 H 4.807 -4.035 7.520 1.00 . A A . 24 LEU HD21 1 1
6 4143 1 1 24 LEU HD22 H 6.155 -2.906 7.653 1.00 . A A . 24 LEU HD22 1 1
6 4144 1 1 24 LEU HD23 H 6.293 -4.526 8.331 1.00 . A A . 24 LEU HD23 1 1
6 4145 1 1 24 LEU HG H 7.425 -4.869 6.352 1.00 . A A . 24 LEU HG 1 1
6 4146 1 1 24 LEU N N 5.330 -7.340 3.950 1.00 . A A . 24 LEU N 1 1
6 4147 1 1 24 LEU O O 8.603 -6.451 4.687 1.00 . A A . 24 LEU O 1 1
6 4148 1 1 25 ARG C C 9.418 -9.204 5.233 1.00 . A A . 25 ARG C 1 1
6 4149 1 1 25 ARG CA C 8.659 -8.541 6.378 1.00 . A A . 25 ARG CA 1 1
6 4150 1 1 25 ARG CB C 8.288 -9.592 7.428 1.00 . A A . 25 ARG CB 1 1
6 4151 1 1 25 ARG CD C 6.946 -11.653 7.851 1.00 . A A . 25 ARG CD 1 1
6 4152 1 1 25 ARG CG C 7.498 -10.721 6.769 1.00 . A A . 25 ARG CG 1 1
6 4153 1 1 25 ARG CZ C 5.223 -13.357 7.801 1.00 . A A . 25 ARG CZ 1 1
6 4154 1 1 25 ARG H H 6.541 -8.246 6.091 1.00 . A A . 25 ARG H 1 1
6 4155 1 1 25 ARG HA H 9.283 -7.784 6.832 1.00 . A A . 25 ARG HA 1 1
6 4156 1 1 25 ARG HB2 H 9.191 -9.993 7.868 1.00 . A A . 25 ARG HB2 1 1
6 4157 1 1 25 ARG HB3 H 7.684 -9.135 8.196 1.00 . A A . 25 ARG HB3 1 1
6 4158 1 1 25 ARG HD2 H 7.758 -12.013 8.464 1.00 . A A . 25 ARG HD2 1 1
6 4159 1 1 25 ARG HD3 H 6.245 -11.110 8.466 1.00 . A A . 25 ARG HD3 1 1
6 4160 1 1 25 ARG HE H 6.575 -13.163 6.356 1.00 . A A . 25 ARG HE 1 1
6 4161 1 1 25 ARG HG2 H 6.681 -10.302 6.205 1.00 . A A . 25 ARG HG2 1 1
6 4162 1 1 25 ARG HG3 H 8.145 -11.280 6.110 1.00 . A A . 25 ARG HG3 1 1
6 4163 1 1 25 ARG HH11 H 5.276 -12.127 9.382 1.00 . A A . 25 ARG HH11 1 1
6 4164 1 1 25 ARG HH12 H 4.013 -13.312 9.398 1.00 . A A . 25 ARG HH12 1 1
6 4165 1 1 25 ARG HH21 H 4.930 -14.726 6.367 1.00 . A A . 25 ARG HH21 1 1
6 4166 1 1 25 ARG HH22 H 3.819 -14.782 7.694 1.00 . A A . 25 ARG HH22 1 1
6 4167 1 1 25 ARG N N 7.423 -7.905 5.836 1.00 . A A . 25 ARG N 1 1
6 4168 1 1 25 ARG NE N 6.255 -12.812 7.214 1.00 . A A . 25 ARG NE 1 1
6 4169 1 1 25 ARG NH1 N 4.806 -12.896 8.950 1.00 . A A . 25 ARG NH1 1 1
6 4170 1 1 25 ARG NH2 N 4.611 -14.367 7.244 1.00 . A A . 25 ARG NH2 1 1
6 4171 1 1 25 ARG O O 10.618 -9.394 5.294 1.00 . A A . 25 ARG O 1 1
6 4172 1 1 26 ASN C C 10.125 -9.150 2.207 1.00 . A A . 26 ASN C 1 1
6 4173 1 1 26 ASN CA C 9.392 -10.206 3.029 1.00 . A A . 26 ASN CA 1 1
6 4174 1 1 26 ASN CB C 8.331 -10.881 2.159 1.00 . A A . 26 ASN CB 1 1
6 4175 1 1 26 ASN CG C 7.727 -12.062 2.920 1.00 . A A . 26 ASN CG 1 1
6 4176 1 1 26 ASN H H 7.760 -9.388 4.166 1.00 . A A . 26 ASN H 1 1
6 4177 1 1 26 ASN HA H 10.095 -10.945 3.381 1.00 . A A . 26 ASN HA 1 1
6 4178 1 1 26 ASN HB2 H 7.553 -10.166 1.930 1.00 . A A . 26 ASN HB2 1 1
6 4179 1 1 26 ASN HB3 H 8.781 -11.231 1.245 1.00 . A A . 26 ASN HB3 1 1
6 4180 1 1 26 ASN HD21 H 6.026 -12.040 1.895 1.00 . A A . 26 ASN HD21 1 1
6 4181 1 1 26 ASN HD22 H 6.139 -13.239 3.091 1.00 . A A . 26 ASN HD22 1 1
6 4182 1 1 26 ASN N N 8.724 -9.555 4.188 1.00 . A A . 26 ASN N 1 1
6 4183 1 1 26 ASN ND2 N 6.532 -12.482 2.609 1.00 . A A . 26 ASN ND2 1 1
6 4184 1 1 26 ASN O O 10.774 -9.452 1.223 1.00 . A A . 26 ASN O 1 1
6 4185 1 1 26 ASN OD1 O 8.349 -12.604 3.810 1.00 . A A . 26 ASN OD1 1 1
6 4186 1 1 27 GLY C C 9.904 -6.450 0.630 1.00 . A A . 27 GLY C 1 1
6 4187 1 1 27 GLY CA C 10.727 -6.832 1.857 1.00 . A A . 27 GLY CA 1 1
6 4188 1 1 27 GLY H H 9.507 -7.699 3.406 1.00 . A A . 27 GLY H 1 1
6 4189 1 1 27 GLY HA2 H 10.841 -5.969 2.499 1.00 . A A . 27 GLY HA2 1 1
6 4190 1 1 27 GLY HA3 H 11.699 -7.178 1.543 1.00 . A A . 27 GLY HA3 1 1
6 4191 1 1 27 GLY N N 10.033 -7.914 2.607 1.00 . A A . 27 GLY N 1 1
6 4192 1 1 27 GLY O O 10.413 -5.888 -0.319 1.00 . A A . 27 GLY O 1 1
6 4193 1 1 28 ASP C C 7.854 -4.898 -0.780 1.00 . A A . 28 ASP C 1 1
6 4194 1 1 28 ASP CA C 7.781 -6.402 -0.531 1.00 . A A . 28 ASP CA 1 1
6 4195 1 1 28 ASP CB C 6.337 -6.811 -0.241 1.00 . A A . 28 ASP CB 1 1
6 4196 1 1 28 ASP CG C 5.490 -6.614 -1.498 1.00 . A A . 28 ASP CG 1 1
6 4197 1 1 28 ASP H H 8.241 -7.203 1.413 1.00 . A A . 28 ASP H 1 1
6 4198 1 1 28 ASP HA H 8.136 -6.929 -1.406 1.00 . A A . 28 ASP HA 1 1
6 4199 1 1 28 ASP HB2 H 6.313 -7.850 0.053 1.00 . A A . 28 ASP HB2 1 1
6 4200 1 1 28 ASP HB3 H 5.944 -6.200 0.556 1.00 . A A . 28 ASP HB3 1 1
6 4201 1 1 28 ASP N N 8.634 -6.751 0.638 1.00 . A A . 28 ASP N 1 1
6 4202 1 1 28 ASP O O 7.920 -4.450 -1.907 1.00 . A A . 28 ASP O 1 1
6 4203 1 1 28 ASP OD1 O 5.543 -5.533 -2.059 1.00 . A A . 28 ASP OD1 1 1
6 4204 1 1 28 ASP OD2 O 4.801 -7.548 -1.879 1.00 . A A . 28 ASP OD2 1 1
6 4205 1 1 29 CYS C C 9.305 -2.312 -0.546 1.00 . A A . 29 CYS C 1 1
6 4206 1 1 29 CYS CA C 7.949 -2.640 0.078 1.00 . A A . 29 CYS CA 1 1
6 4207 1 1 29 CYS CB C 7.834 -1.942 1.434 1.00 . A A . 29 CYS CB 1 1
6 4208 1 1 29 CYS H H 7.819 -4.494 1.164 1.00 . A A . 29 CYS H 1 1
6 4209 1 1 29 CYS HA H 7.155 -2.305 -0.576 1.00 . A A . 29 CYS HA 1 1
6 4210 1 1 29 CYS HB2 H 8.701 -2.179 2.034 1.00 . A A . 29 CYS HB2 1 1
6 4211 1 1 29 CYS HB3 H 7.782 -0.874 1.287 1.00 . A A . 29 CYS HB3 1 1
6 4212 1 1 29 CYS N N 7.861 -4.114 0.263 1.00 . A A . 29 CYS N 1 1
6 4213 1 1 29 CYS O O 9.496 -1.270 -1.142 1.00 . A A . 29 CYS O 1 1
6 4214 1 1 29 CYS SG S 6.343 -2.506 2.291 1.00 . A A . 29 CYS SG 1 1
6 4215 1 1 30 ASP C C 11.723 -3.616 -2.346 1.00 . A A . 30 ASP C 1 1
6 4216 1 1 30 ASP CA C 11.606 -2.958 -0.972 1.00 . A A . 30 ASP CA 1 1
6 4217 1 1 30 ASP CB C 12.656 -3.553 -0.036 1.00 . A A . 30 ASP CB 1 1
6 4218 1 1 30 ASP CG C 12.667 -2.775 1.280 1.00 . A A . 30 ASP CG 1 1
6 4219 1 1 30 ASP H H 10.069 -4.031 0.087 1.00 . A A . 30 ASP H 1 1
6 4220 1 1 30 ASP HA H 11.771 -1.897 -1.066 1.00 . A A . 30 ASP HA 1 1
6 4221 1 1 30 ASP HB2 H 12.416 -4.590 0.160 1.00 . A A . 30 ASP HB2 1 1
6 4222 1 1 30 ASP HB3 H 13.629 -3.490 -0.500 1.00 . A A . 30 ASP HB3 1 1
6 4223 1 1 30 ASP N N 10.251 -3.202 -0.401 1.00 . A A . 30 ASP N 1 1
6 4224 1 1 30 ASP O O 12.752 -3.549 -2.989 1.00 . A A . 30 ASP O 1 1
6 4225 1 1 30 ASP OD1 O 12.195 -1.650 1.283 1.00 . A A . 30 ASP OD1 1 1
6 4226 1 1 30 ASP OD2 O 13.149 -3.314 2.260 1.00 . A A . 30 ASP OD2 1 1
6 4227 1 1 31 ASN C C 10.090 -3.998 -5.177 1.00 . A A . 31 ASN C 1 1
6 4228 1 1 31 ASN CA C 10.749 -4.908 -4.139 1.00 . A A . 31 ASN CA 1 1
6 4229 1 1 31 ASN CB C 10.004 -6.240 -4.075 1.00 . A A . 31 ASN CB 1 1
6 4230 1 1 31 ASN CG C 10.334 -7.079 -5.307 1.00 . A A . 31 ASN CG 1 1
6 4231 1 1 31 ASN H H 9.861 -4.300 -2.279 1.00 . A A . 31 ASN H 1 1
6 4232 1 1 31 ASN HA H 11.780 -5.081 -4.410 1.00 . A A . 31 ASN HA 1 1
6 4233 1 1 31 ASN HB2 H 10.301 -6.773 -3.184 1.00 . A A . 31 ASN HB2 1 1
6 4234 1 1 31 ASN HB3 H 8.943 -6.053 -4.043 1.00 . A A . 31 ASN HB3 1 1
6 4235 1 1 31 ASN HD21 H 9.333 -8.662 -4.652 1.00 . A A . 31 ASN HD21 1 1
6 4236 1 1 31 ASN HD22 H 10.080 -8.852 -6.164 1.00 . A A . 31 ASN HD22 1 1
6 4237 1 1 31 ASN N N 10.684 -4.252 -2.807 1.00 . A A . 31 ASN N 1 1
6 4238 1 1 31 ASN ND2 N 9.879 -8.299 -5.380 1.00 . A A . 31 ASN ND2 1 1
6 4239 1 1 31 ASN O O 8.900 -3.763 -5.145 1.00 . A A . 31 ASN O 1 1
6 4240 1 1 31 ASN OD1 O 11.012 -6.625 -6.207 1.00 . A A . 31 ASN OD1 1 1
6 4241 1 1 32 ASP C C 9.154 -3.328 -7.863 1.00 . A A . 32 ASP C 1 1
6 4242 1 1 32 ASP CA C 10.271 -2.587 -7.133 1.00 . A A . 32 ASP CA 1 1
6 4243 1 1 32 ASP CB C 11.357 -2.197 -8.136 1.00 . A A . 32 ASP CB 1 1
6 4244 1 1 32 ASP CG C 12.436 -1.374 -7.433 1.00 . A A . 32 ASP CG 1 1
6 4245 1 1 32 ASP H H 11.815 -3.682 -6.103 1.00 . A A . 32 ASP H 1 1
6 4246 1 1 32 ASP HA H 9.874 -1.700 -6.666 1.00 . A A . 32 ASP HA 1 1
6 4247 1 1 32 ASP HB2 H 11.798 -3.088 -8.554 1.00 . A A . 32 ASP HB2 1 1
6 4248 1 1 32 ASP HB3 H 10.917 -1.609 -8.929 1.00 . A A . 32 ASP HB3 1 1
6 4249 1 1 32 ASP N N 10.855 -3.483 -6.095 1.00 . A A . 32 ASP N 1 1
6 4250 1 1 32 ASP O O 8.171 -2.746 -8.277 1.00 . A A . 32 ASP O 1 1
6 4251 1 1 32 ASP OD1 O 12.186 -0.929 -6.326 1.00 . A A . 32 ASP OD1 1 1
6 4252 1 1 32 ASP OD2 O 13.494 -1.204 -8.015 1.00 . A A . 32 ASP OD2 1 1
6 4253 1 1 33 ASP C C 6.977 -5.431 -7.924 1.00 . A A . 33 ASP C 1 1
6 4254 1 1 33 ASP CA C 8.268 -5.403 -8.741 1.00 . A A . 33 ASP CA 1 1
6 4255 1 1 33 ASP CB C 8.769 -6.834 -8.939 1.00 . A A . 33 ASP CB 1 1
6 4256 1 1 33 ASP CG C 7.753 -7.618 -9.772 1.00 . A A . 33 ASP CG 1 1
6 4257 1 1 33 ASP H H 10.112 -5.051 -7.691 1.00 . A A . 33 ASP H 1 1
6 4258 1 1 33 ASP HA H 8.073 -4.959 -9.703 1.00 . A A . 33 ASP HA 1 1
6 4259 1 1 33 ASP HB2 H 9.719 -6.814 -9.451 1.00 . A A . 33 ASP HB2 1 1
6 4260 1 1 33 ASP HB3 H 8.888 -7.311 -7.976 1.00 . A A . 33 ASP HB3 1 1
6 4261 1 1 33 ASP N N 9.307 -4.608 -8.031 1.00 . A A . 33 ASP N 1 1
6 4262 1 1 33 ASP O O 5.904 -5.633 -8.456 1.00 . A A . 33 ASP O 1 1
6 4263 1 1 33 ASP OD1 O 6.821 -7.004 -10.264 1.00 . A A . 33 ASP OD1 1 1
6 4264 1 1 33 ASP OD2 O 7.922 -8.817 -9.901 1.00 . A A . 33 ASP OD2 1 1
6 4265 1 1 34 LYS C C 5.524 -3.886 -5.274 1.00 . A A . 34 LYS C 1 1
6 4266 1 1 34 LYS CA C 5.835 -5.286 -5.800 1.00 . A A . 34 LYS CA 1 1
6 4267 1 1 34 LYS CB C 6.062 -6.227 -4.624 1.00 . A A . 34 LYS CB 1 1
6 4268 1 1 34 LYS CD C 6.579 -8.597 -4.040 1.00 . A A . 34 LYS CD 1 1
6 4269 1 1 34 LYS CE C 7.290 -9.868 -4.501 1.00 . A A . 34 LYS CE 1 1
6 4270 1 1 34 LYS CG C 6.672 -7.532 -5.134 1.00 . A A . 34 LYS CG 1 1
6 4271 1 1 34 LYS H H 7.938 -5.093 -6.219 1.00 . A A . 34 LYS H 1 1
6 4272 1 1 34 LYS HA H 5.007 -5.643 -6.391 1.00 . A A . 34 LYS HA 1 1
6 4273 1 1 34 LYS HB2 H 6.733 -5.763 -3.915 1.00 . A A . 34 LYS HB2 1 1
6 4274 1 1 34 LYS HB3 H 5.117 -6.437 -4.145 1.00 . A A . 34 LYS HB3 1 1
6 4275 1 1 34 LYS HD2 H 7.048 -8.228 -3.138 1.00 . A A . 34 LYS HD2 1 1
6 4276 1 1 34 LYS HD3 H 5.542 -8.820 -3.840 1.00 . A A . 34 LYS HD3 1 1
6 4277 1 1 34 LYS HE2 H 6.563 -10.572 -4.877 1.00 . A A . 34 LYS HE2 1 1
6 4278 1 1 34 LYS HE3 H 7.994 -9.623 -5.284 1.00 . A A . 34 LYS HE3 1 1
6 4279 1 1 34 LYS HG2 H 6.137 -7.862 -6.012 1.00 . A A . 34 LYS HG2 1 1
6 4280 1 1 34 LYS HG3 H 7.709 -7.365 -5.384 1.00 . A A . 34 LYS HG3 1 1
6 4281 1 1 34 LYS HZ1 H 7.330 -10.835 -2.661 1.00 . A A . 34 LYS HZ1 1 1
6 4282 1 1 34 LYS HZ2 H 8.608 -9.740 -2.897 1.00 . A A . 34 LYS HZ2 1 1
6 4283 1 1 34 LYS HZ3 H 8.618 -11.245 -3.686 1.00 . A A . 34 LYS HZ3 1 1
6 4284 1 1 34 LYS N N 7.066 -5.248 -6.636 1.00 . A A . 34 LYS N 1 1
6 4285 1 1 34 LYS NZ N 8.017 -10.468 -3.350 1.00 . A A . 34 LYS NZ 1 1
6 4286 1 1 34 LYS O O 4.525 -3.671 -4.615 1.00 . A A . 34 LYS O 1 1
6 4287 1 1 35 LEU C C 4.698 -1.130 -5.480 1.00 . A A . 35 LEU C 1 1
6 4288 1 1 35 LEU CA C 6.104 -1.555 -5.061 1.00 . A A . 35 LEU CA 1 1
6 4289 1 1 35 LEU CB C 7.132 -0.592 -5.654 1.00 . A A . 35 LEU CB 1 1
6 4290 1 1 35 LEU CD1 C 9.398 0.415 -5.369 1.00 . A A . 35 LEU CD1 1 1
6 4291 1 1 35 LEU CD2 C 7.938 0.047 -3.383 1.00 . A A . 35 LEU CD2 1 1
6 4292 1 1 35 LEU CG C 8.355 -0.513 -4.743 1.00 . A A . 35 LEU CG 1 1
6 4293 1 1 35 LEU H H 7.167 -3.124 -6.084 1.00 . A A . 35 LEU H 1 1
6 4294 1 1 35 LEU HA H 6.173 -1.541 -3.985 1.00 . A A . 35 LEU HA 1 1
6 4295 1 1 35 LEU HB2 H 7.434 -0.949 -6.628 1.00 . A A . 35 LEU HB2 1 1
6 4296 1 1 35 LEU HB3 H 6.693 0.390 -5.751 1.00 . A A . 35 LEU HB3 1 1
6 4297 1 1 35 LEU HD11 H 10.381 -0.011 -5.243 1.00 . A A . 35 LEU HD11 1 1
6 4298 1 1 35 LEU HD12 H 9.359 1.379 -4.885 1.00 . A A . 35 LEU HD12 1 1
6 4299 1 1 35 LEU HD13 H 9.189 0.532 -6.421 1.00 . A A . 35 LEU HD13 1 1
6 4300 1 1 35 LEU HD21 H 8.667 0.772 -3.050 1.00 . A A . 35 LEU HD21 1 1
6 4301 1 1 35 LEU HD22 H 7.879 -0.758 -2.666 1.00 . A A . 35 LEU HD22 1 1
6 4302 1 1 35 LEU HD23 H 6.972 0.523 -3.471 1.00 . A A . 35 LEU HD23 1 1
6 4303 1 1 35 LEU HG H 8.777 -1.499 -4.616 1.00 . A A . 35 LEU HG 1 1
6 4304 1 1 35 LEU N N 6.367 -2.933 -5.553 1.00 . A A . 35 LEU N 1 1
6 4305 1 1 35 LEU O O 3.936 -0.610 -4.686 1.00 . A A . 35 LEU O 1 1
6 4306 1 1 36 LEU C C 1.958 -1.849 -6.430 1.00 . A A . 36 LEU C 1 1
6 4307 1 1 36 LEU CA C 2.975 -0.979 -7.165 1.00 . A A . 36 LEU CA 1 1
6 4308 1 1 36 LEU CB C 2.852 -1.203 -8.673 1.00 . A A . 36 LEU CB 1 1
6 4309 1 1 36 LEU CD1 C 1.618 -0.039 -10.512 1.00 . A A . 36 LEU CD1 1 1
6 4310 1 1 36 LEU CD2 C 0.536 -1.920 -9.273 1.00 . A A . 36 LEU CD2 1 1
6 4311 1 1 36 LEU CG C 1.480 -0.721 -9.148 1.00 . A A . 36 LEU CG 1 1
6 4312 1 1 36 LEU H H 4.962 -1.785 -7.335 1.00 . A A . 36 LEU H 1 1
6 4313 1 1 36 LEU HA H 2.792 0.062 -6.937 1.00 . A A . 36 LEU HA 1 1
6 4314 1 1 36 LEU HB2 H 3.626 -0.650 -9.182 1.00 . A A . 36 LEU HB2 1 1
6 4315 1 1 36 LEU HB3 H 2.958 -2.256 -8.889 1.00 . A A . 36 LEU HB3 1 1
6 4316 1 1 36 LEU HD11 H 2.193 -0.671 -11.174 1.00 . A A . 36 LEU HD11 1 1
6 4317 1 1 36 LEU HD12 H 2.124 0.908 -10.391 1.00 . A A . 36 LEU HD12 1 1
6 4318 1 1 36 LEU HD13 H 0.639 0.127 -10.932 1.00 . A A . 36 LEU HD13 1 1
6 4319 1 1 36 LEU HD21 H 0.347 -2.336 -8.294 1.00 . A A . 36 LEU HD21 1 1
6 4320 1 1 36 LEU HD22 H 0.991 -2.671 -9.900 1.00 . A A . 36 LEU HD22 1 1
6 4321 1 1 36 LEU HD23 H -0.395 -1.600 -9.715 1.00 . A A . 36 LEU HD23 1 1
6 4322 1 1 36 LEU HG H 1.078 -0.018 -8.433 1.00 . A A . 36 LEU HG 1 1
6 4323 1 1 36 LEU N N 4.340 -1.357 -6.712 1.00 . A A . 36 LEU N 1 1
6 4324 1 1 36 LEU O O 0.891 -1.401 -6.058 1.00 . A A . 36 LEU O 1 1
6 4325 1 1 37 GLU C C 1.076 -3.455 -4.104 1.00 . A A . 37 GLU C 1 1
6 4326 1 1 37 GLU CA C 1.348 -4.001 -5.505 1.00 . A A . 37 GLU CA 1 1
6 4327 1 1 37 GLU CB C 1.979 -5.392 -5.398 1.00 . A A . 37 GLU CB 1 1
6 4328 1 1 37 GLU CD C 2.699 -7.400 -6.697 1.00 . A A . 37 GLU CD 1 1
6 4329 1 1 37 GLU CG C 2.195 -5.960 -6.802 1.00 . A A . 37 GLU CG 1 1
6 4330 1 1 37 GLU H H 3.154 -3.431 -6.522 1.00 . A A . 37 GLU H 1 1
6 4331 1 1 37 GLU HA H 0.420 -4.067 -6.056 1.00 . A A . 37 GLU HA 1 1
6 4332 1 1 37 GLU HB2 H 2.931 -5.315 -4.891 1.00 . A A . 37 GLU HB2 1 1
6 4333 1 1 37 GLU HB3 H 1.326 -6.047 -4.842 1.00 . A A . 37 GLU HB3 1 1
6 4334 1 1 37 GLU HG2 H 1.262 -5.942 -7.345 1.00 . A A . 37 GLU HG2 1 1
6 4335 1 1 37 GLU HG3 H 2.927 -5.363 -7.322 1.00 . A A . 37 GLU HG3 1 1
6 4336 1 1 37 GLU N N 2.287 -3.094 -6.215 1.00 . A A . 37 GLU N 1 1
6 4337 1 1 37 GLU O O -0.036 -3.484 -3.621 1.00 . A A . 37 GLU O 1 1
6 4338 1 1 37 GLU OE1 O 3.034 -7.813 -5.600 1.00 . A A . 37 GLU OE1 1 1
6 4339 1 1 37 GLU OE2 O 2.739 -8.067 -7.718 1.00 . A A . 37 GLU OE2 1 1
6 4340 1 1 38 MET C C 1.098 -1.080 -2.185 1.00 . A A . 38 MET C 1 1
6 4341 1 1 38 MET CA C 1.869 -2.393 -2.084 1.00 . A A . 38 MET CA 1 1
6 4342 1 1 38 MET CB C 3.222 -2.139 -1.431 1.00 . A A . 38 MET CB 1 1
6 4343 1 1 38 MET CE C 2.280 -5.609 -1.019 1.00 . A A . 38 MET CE 1 1
6 4344 1 1 38 MET CG C 3.939 -3.471 -1.220 1.00 . A A . 38 MET CG 1 1
6 4345 1 1 38 MET H H 2.970 -2.927 -3.857 1.00 . A A . 38 MET H 1 1
6 4346 1 1 38 MET HA H 1.305 -3.096 -1.489 1.00 . A A . 38 MET HA 1 1
6 4347 1 1 38 MET HB2 H 3.816 -1.505 -2.072 1.00 . A A . 38 MET HB2 1 1
6 4348 1 1 38 MET HB3 H 3.071 -1.655 -0.482 1.00 . A A . 38 MET HB3 1 1
6 4349 1 1 38 MET HE1 H 2.966 -6.414 -1.238 1.00 . A A . 38 MET HE1 1 1
6 4350 1 1 38 MET HE2 H 1.991 -5.125 -1.938 1.00 . A A . 38 MET HE2 1 1
6 4351 1 1 38 MET HE3 H 1.401 -6.003 -0.529 1.00 . A A . 38 MET HE3 1 1
6 4352 1 1 38 MET HG2 H 3.924 -4.034 -2.142 1.00 . A A . 38 MET HG2 1 1
6 4353 1 1 38 MET HG3 H 4.961 -3.291 -0.924 1.00 . A A . 38 MET HG3 1 1
6 4354 1 1 38 MET N N 2.081 -2.948 -3.449 1.00 . A A . 38 MET N 1 1
6 4355 1 1 38 MET O O 0.151 -0.846 -1.461 1.00 . A A . 38 MET O 1 1
6 4356 1 1 38 MET SD S 3.090 -4.414 0.072 1.00 . A A . 38 MET SD 1 1
6 4357 1 1 39 GLY C C -0.709 0.754 -3.485 1.00 . A A . 39 GLY C 1 1
6 4358 1 1 39 GLY CA C 0.763 1.062 -3.247 1.00 . A A . 39 GLY CA 1 1
6 4359 1 1 39 GLY H H 2.246 -0.443 -3.672 1.00 . A A . 39 GLY H 1 1
6 4360 1 1 39 GLY HA2 H 0.875 1.656 -2.352 1.00 . A A . 39 GLY HA2 1 1
6 4361 1 1 39 GLY HA3 H 1.158 1.601 -4.094 1.00 . A A . 39 GLY HA3 1 1
6 4362 1 1 39 GLY N N 1.486 -0.228 -3.090 1.00 . A A . 39 GLY N 1 1
6 4363 1 1 39 GLY O O -1.585 1.534 -3.169 1.00 . A A . 39 GLY O 1 1
6 4364 1 1 40 TYR C C -2.919 -1.660 -3.191 1.00 . A A . 40 TYR C 1 1
6 4365 1 1 40 TYR CA C -2.378 -0.790 -4.332 1.00 . A A . 40 TYR CA 1 1
6 4366 1 1 40 TYR CB C -2.401 -1.589 -5.633 1.00 . A A . 40 TYR CB 1 1
6 4367 1 1 40 TYR CD1 C -4.104 -3.403 -5.275 1.00 . A A . 40 TYR CD1 1 1
6 4368 1 1 40 TYR CD2 C -4.714 -1.483 -6.622 1.00 . A A . 40 TYR CD2 1 1
6 4369 1 1 40 TYR CE1 C -5.373 -3.951 -5.477 1.00 . A A . 40 TYR CE1 1 1
6 4370 1 1 40 TYR CE2 C -5.986 -2.031 -6.825 1.00 . A A . 40 TYR CE2 1 1
6 4371 1 1 40 TYR CG C -3.774 -2.169 -5.847 1.00 . A A . 40 TYR CG 1 1
6 4372 1 1 40 TYR CZ C -6.316 -3.265 -6.252 1.00 . A A . 40 TYR CZ 1 1
6 4373 1 1 40 TYR H H -0.244 -0.992 -4.292 1.00 . A A . 40 TYR H 1 1
6 4374 1 1 40 TYR HA H -2.992 0.092 -4.439 1.00 . A A . 40 TYR HA 1 1
6 4375 1 1 40 TYR HB2 H -2.152 -0.938 -6.458 1.00 . A A . 40 TYR HB2 1 1
6 4376 1 1 40 TYR HB3 H -1.677 -2.388 -5.577 1.00 . A A . 40 TYR HB3 1 1
6 4377 1 1 40 TYR HD1 H -3.376 -3.931 -4.677 1.00 . A A . 40 TYR HD1 1 1
6 4378 1 1 40 TYR HD2 H -4.460 -0.532 -7.062 1.00 . A A . 40 TYR HD2 1 1
6 4379 1 1 40 TYR HE1 H -5.627 -4.901 -5.034 1.00 . A A . 40 TYR HE1 1 1
6 4380 1 1 40 TYR HE2 H -6.713 -1.503 -7.422 1.00 . A A . 40 TYR HE2 1 1
6 4381 1 1 40 TYR HH H -8.156 -3.445 -5.785 1.00 . A A . 40 TYR HH 1 1
6 4382 1 1 40 TYR N N -0.976 -0.390 -4.049 1.00 . A A . 40 TYR N 1 1
6 4383 1 1 40 TYR O O -3.969 -1.394 -2.641 1.00 . A A . 40 TYR O 1 1
6 4384 1 1 40 TYR OH O -7.568 -3.806 -6.455 1.00 . A A . 40 TYR OH 1 1
6 4385 1 1 41 TYR C C -2.412 -3.003 -0.387 1.00 . A A . 41 TYR C 1 1
6 4386 1 1 41 TYR CA C -2.699 -3.607 -1.765 1.00 . A A . 41 TYR CA 1 1
6 4387 1 1 41 TYR CB C -1.999 -4.966 -1.886 1.00 . A A . 41 TYR CB 1 1
6 4388 1 1 41 TYR CD1 C -3.847 -6.240 -3.044 1.00 . A A . 41 TYR CD1 1 1
6 4389 1 1 41 TYR CD2 C -1.756 -5.894 -4.223 1.00 . A A . 41 TYR CD2 1 1
6 4390 1 1 41 TYR CE1 C -4.355 -6.938 -4.147 1.00 . A A . 41 TYR CE1 1 1
6 4391 1 1 41 TYR CE2 C -2.264 -6.592 -5.325 1.00 . A A . 41 TYR CE2 1 1
6 4392 1 1 41 TYR CG C -2.547 -5.716 -3.082 1.00 . A A . 41 TYR CG 1 1
6 4393 1 1 41 TYR CZ C -3.563 -7.115 -5.288 1.00 . A A . 41 TYR CZ 1 1
6 4394 1 1 41 TYR H H -1.385 -2.909 -3.315 1.00 . A A . 41 TYR H 1 1
6 4395 1 1 41 TYR HA H -3.762 -3.750 -1.871 1.00 . A A . 41 TYR HA 1 1
6 4396 1 1 41 TYR HB2 H -0.940 -4.814 -2.013 1.00 . A A . 41 TYR HB2 1 1
6 4397 1 1 41 TYR HB3 H -2.176 -5.542 -0.990 1.00 . A A . 41 TYR HB3 1 1
6 4398 1 1 41 TYR HD1 H -4.458 -6.102 -2.165 1.00 . A A . 41 TYR HD1 1 1
6 4399 1 1 41 TYR HD2 H -0.758 -5.493 -4.255 1.00 . A A . 41 TYR HD2 1 1
6 4400 1 1 41 TYR HE1 H -5.357 -7.343 -4.118 1.00 . A A . 41 TYR HE1 1 1
6 4401 1 1 41 TYR HE2 H -1.655 -6.729 -6.206 1.00 . A A . 41 TYR HE2 1 1
6 4402 1 1 41 TYR HH H -4.720 -7.250 -6.799 1.00 . A A . 41 TYR HH 1 1
6 4403 1 1 41 TYR N N -2.220 -2.707 -2.850 1.00 . A A . 41 TYR N 1 1
6 4404 1 1 41 TYR O O -3.274 -2.969 0.467 1.00 . A A . 41 TYR O 1 1
6 4405 1 1 41 TYR OH O -4.060 -7.803 -6.374 1.00 . A A . 41 TYR OH 1 1
6 4406 1 1 42 CYS C C -0.093 -0.681 1.077 1.00 . A A . 42 CYS C 1 1
6 4407 1 1 42 CYS CA C -0.915 -1.967 1.199 1.00 . A A . 42 CYS CA 1 1
6 4408 1 1 42 CYS CB C -0.134 -2.989 2.021 1.00 . A A . 42 CYS CB 1 1
6 4409 1 1 42 CYS H H -0.516 -2.577 -0.834 1.00 . A A . 42 CYS H 1 1
6 4410 1 1 42 CYS HA H -1.840 -1.749 1.700 1.00 . A A . 42 CYS HA 1 1
6 4411 1 1 42 CYS HB2 H 0.912 -2.945 1.758 1.00 . A A . 42 CYS HB2 1 1
6 4412 1 1 42 CYS HB3 H -0.255 -2.766 3.071 1.00 . A A . 42 CYS HB3 1 1
6 4413 1 1 42 CYS N N -1.214 -2.540 -0.146 1.00 . A A . 42 CYS N 1 1
6 4414 1 1 42 CYS O O 1.094 -0.668 1.348 1.00 . A A . 42 CYS O 1 1
6 4415 1 1 42 CYS SG S -0.775 -4.649 1.687 1.00 . A A . 42 CYS SG 1 1
6 4416 1 1 43 PRO C C 0.414 2.253 1.911 1.00 . A A . 43 PRO C 1 1
6 4417 1 1 43 PRO CA C -0.036 1.716 0.553 1.00 . A A . 43 PRO CA 1 1
6 4418 1 1 43 PRO CB C -1.108 2.626 -0.054 1.00 . A A . 43 PRO CB 1 1
6 4419 1 1 43 PRO CD C -2.154 0.490 0.357 1.00 . A A . 43 PRO CD 1 1
6 4420 1 1 43 PRO CG C -2.410 1.994 0.307 1.00 . A A . 43 PRO CG 1 1
6 4421 1 1 43 PRO HA H 0.800 1.637 -0.119 1.00 . A A . 43 PRO HA 1 1
6 4422 1 1 43 PRO HB2 H -1.038 3.617 0.371 1.00 . A A . 43 PRO HB2 1 1
6 4423 1 1 43 PRO HB3 H -1.004 2.668 -1.126 1.00 . A A . 43 PRO HB3 1 1
6 4424 1 1 43 PRO HD2 H -2.761 0.032 1.125 1.00 . A A . 43 PRO HD2 1 1
6 4425 1 1 43 PRO HD3 H -2.343 0.039 -0.604 1.00 . A A . 43 PRO HD3 1 1
6 4426 1 1 43 PRO HG2 H -2.736 2.351 1.276 1.00 . A A . 43 PRO HG2 1 1
6 4427 1 1 43 PRO HG3 H -3.153 2.214 -0.442 1.00 . A A . 43 PRO HG3 1 1
6 4428 1 1 43 PRO N N -0.722 0.399 0.692 1.00 . A A . 43 PRO N 1 1
6 4429 1 1 43 PRO O O 1.436 2.901 2.040 1.00 . A A . 43 PRO O 1 1
6 4430 1 1 44 VAL C C 1.090 1.559 4.880 1.00 . A A . 44 VAL C 1 1
6 4431 1 1 44 VAL CA C 0.011 2.468 4.286 1.00 . A A . 44 VAL CA 1 1
6 4432 1 1 44 VAL CB C -1.235 2.441 5.169 1.00 . A A . 44 VAL CB 1 1
6 4433 1 1 44 VAL CG1 C -0.874 2.899 6.584 1.00 . A A . 44 VAL CG1 1 1
6 4434 1 1 44 VAL CG2 C -2.284 3.383 4.577 1.00 . A A . 44 VAL CG2 1 1
6 4435 1 1 44 VAL H H -1.173 1.460 2.798 1.00 . A A . 44 VAL H 1 1
6 4436 1 1 44 VAL HA H 0.385 3.477 4.222 1.00 . A A . 44 VAL HA 1 1
6 4437 1 1 44 VAL HB H -1.628 1.436 5.205 1.00 . A A . 44 VAL HB 1 1
6 4438 1 1 44 VAL HG11 H -1.703 3.446 7.006 1.00 . A A . 44 VAL HG11 1 1
6 4439 1 1 44 VAL HG12 H -0.003 3.536 6.544 1.00 . A A . 44 VAL HG12 1 1
6 4440 1 1 44 VAL HG13 H -0.661 2.037 7.199 1.00 . A A . 44 VAL HG13 1 1
6 4441 1 1 44 VAL HG21 H -2.058 3.561 3.536 1.00 . A A . 44 VAL HG21 1 1
6 4442 1 1 44 VAL HG22 H -2.273 4.319 5.113 1.00 . A A . 44 VAL HG22 1 1
6 4443 1 1 44 VAL HG23 H -3.261 2.930 4.660 1.00 . A A . 44 VAL HG23 1 1
6 4444 1 1 44 VAL N N -0.353 1.985 2.928 1.00 . A A . 44 VAL N 1 1
6 4445 1 1 44 VAL O O 2.036 2.013 5.489 1.00 . A A . 44 VAL O 1 1
6 4446 1 1 45 THR C C 3.349 -0.363 4.719 1.00 . A A . 45 THR C 1 1
6 4447 1 1 45 THR CA C 1.953 -0.679 5.264 1.00 . A A . 45 THR CA 1 1
6 4448 1 1 45 THR CB C 1.584 -2.102 4.857 1.00 . A A . 45 THR CB 1 1
6 4449 1 1 45 THR CG2 C 2.554 -3.088 5.513 1.00 . A A . 45 THR CG2 1 1
6 4450 1 1 45 THR H H 0.172 -0.070 4.217 1.00 . A A . 45 THR H 1 1
6 4451 1 1 45 THR HA H 1.961 -0.605 6.341 1.00 . A A . 45 THR HA 1 1
6 4452 1 1 45 THR HB H 1.660 -2.197 3.786 1.00 . A A . 45 THR HB 1 1
6 4453 1 1 45 THR HG1 H 0.100 -1.938 6.103 1.00 . A A . 45 THR HG1 1 1
6 4454 1 1 45 THR HG21 H 2.023 -3.980 5.806 1.00 . A A . 45 THR HG21 1 1
6 4455 1 1 45 THR HG22 H 2.997 -2.632 6.385 1.00 . A A . 45 THR HG22 1 1
6 4456 1 1 45 THR HG23 H 3.331 -3.344 4.808 1.00 . A A . 45 THR HG23 1 1
6 4457 1 1 45 THR N N 0.947 0.273 4.709 1.00 . A A . 45 THR N 1 1
6 4458 1 1 45 THR O O 4.332 -0.448 5.426 1.00 . A A . 45 THR O 1 1
6 4459 1 1 45 THR OG1 O 0.255 -2.391 5.271 1.00 . A A . 45 THR OG1 1 1
6 4460 1 1 46 CYS C C 5.196 1.728 3.120 1.00 . A A . 46 CYS C 1 1
6 4461 1 1 46 CYS CA C 4.800 0.265 2.890 1.00 . A A . 46 CYS CA 1 1
6 4462 1 1 46 CYS CB C 4.796 -0.045 1.395 1.00 . A A . 46 CYS CB 1 1
6 4463 1 1 46 CYS H H 2.649 0.025 2.894 1.00 . A A . 46 CYS H 1 1
6 4464 1 1 46 CYS HA H 5.525 -0.368 3.376 1.00 . A A . 46 CYS HA 1 1
6 4465 1 1 46 CYS HB2 H 3.904 0.369 0.943 1.00 . A A . 46 CYS HB2 1 1
6 4466 1 1 46 CYS HB3 H 5.669 0.390 0.936 1.00 . A A . 46 CYS HB3 1 1
6 4467 1 1 46 CYS N N 3.452 -0.021 3.463 1.00 . A A . 46 CYS N 1 1
6 4468 1 1 46 CYS O O 6.275 2.148 2.751 1.00 . A A . 46 CYS O 1 1
6 4469 1 1 46 CYS SG S 4.813 -1.839 1.151 1.00 . A A . 46 CYS SG 1 1
6 4470 1 1 47 GLY C C 4.564 4.766 2.731 1.00 . A A . 47 GLY C 1 1
6 4471 1 1 47 GLY CA C 4.715 3.927 4.004 1.00 . A A . 47 GLY CA 1 1
6 4472 1 1 47 GLY H H 3.493 2.151 4.049 1.00 . A A . 47 GLY H 1 1
6 4473 1 1 47 GLY HA2 H 4.067 4.324 4.771 1.00 . A A . 47 GLY HA2 1 1
6 4474 1 1 47 GLY HA3 H 5.739 3.977 4.341 1.00 . A A . 47 GLY HA3 1 1
6 4475 1 1 47 GLY N N 4.353 2.504 3.740 1.00 . A A . 47 GLY N 1 1
6 4476 1 1 47 GLY O O 5.320 5.687 2.499 1.00 . A A . 47 GLY O 1 1
6 4477 1 1 48 PHE C C 2.194 6.194 0.893 1.00 . A A . 48 PHE C 1 1
6 4478 1 1 48 PHE CA C 3.390 5.282 0.679 1.00 . A A . 48 PHE CA 1 1
6 4479 1 1 48 PHE CB C 3.122 4.359 -0.508 1.00 . A A . 48 PHE CB 1 1
6 4480 1 1 48 PHE CD1 C 5.543 3.685 -0.163 1.00 . A A . 48 PHE CD1 1 1
6 4481 1 1 48 PHE CD2 C 4.064 2.194 -1.377 1.00 . A A . 48 PHE CD2 1 1
6 4482 1 1 48 PHE CE1 C 6.596 2.783 -0.339 1.00 . A A . 48 PHE CE1 1 1
6 4483 1 1 48 PHE CE2 C 5.123 1.295 -1.553 1.00 . A A . 48 PHE CE2 1 1
6 4484 1 1 48 PHE CG C 4.271 3.391 -0.682 1.00 . A A . 48 PHE CG 1 1
6 4485 1 1 48 PHE CZ C 6.387 1.590 -1.034 1.00 . A A . 48 PHE CZ 1 1
6 4486 1 1 48 PHE H H 2.974 3.739 2.124 1.00 . A A . 48 PHE H 1 1
6 4487 1 1 48 PHE HA H 4.266 5.884 0.488 1.00 . A A . 48 PHE HA 1 1
6 4488 1 1 48 PHE HB2 H 2.211 3.807 -0.331 1.00 . A A . 48 PHE HB2 1 1
6 4489 1 1 48 PHE HB3 H 3.013 4.951 -1.403 1.00 . A A . 48 PHE HB3 1 1
6 4490 1 1 48 PHE HD1 H 5.711 4.602 0.375 1.00 . A A . 48 PHE HD1 1 1
6 4491 1 1 48 PHE HD2 H 3.086 1.964 -1.777 1.00 . A A . 48 PHE HD2 1 1
6 4492 1 1 48 PHE HE1 H 7.573 3.010 0.062 1.00 . A A . 48 PHE HE1 1 1
6 4493 1 1 48 PHE HE2 H 4.962 0.376 -2.090 1.00 . A A . 48 PHE HE2 1 1
6 4494 1 1 48 PHE HZ H 7.200 0.896 -1.167 1.00 . A A . 48 PHE HZ 1 1
6 4495 1 1 48 PHE N N 3.587 4.472 1.917 1.00 . A A . 48 PHE N 1 1
6 4496 1 1 48 PHE O O 1.975 7.141 0.167 1.00 . A A . 48 PHE O 1 1
6 4497 1 1 49 CYS C C -0.044 6.721 3.692 1.00 . A A . 49 CYS C 1 1
6 4498 1 1 49 CYS CA C 0.244 6.767 2.192 1.00 . A A . 49 CYS CA 1 1
6 4499 1 1 49 CYS CB C -0.961 6.251 1.410 1.00 . A A . 49 CYS CB 1 1
6 4500 1 1 49 CYS H H 1.627 5.145 2.479 1.00 . A A . 49 CYS H 1 1
6 4501 1 1 49 CYS HA H 0.457 7.783 1.898 1.00 . A A . 49 CYS HA 1 1
6 4502 1 1 49 CYS HB2 H -0.628 5.836 0.471 1.00 . A A . 49 CYS HB2 1 1
6 4503 1 1 49 CYS HB3 H -1.461 5.487 1.984 1.00 . A A . 49 CYS HB3 1 1
6 4504 1 1 49 CYS N N 1.424 5.917 1.904 1.00 . A A . 49 CYS N 1 1
6 4505 1 1 49 CYS O O 0.590 5.992 4.430 1.00 . A A . 49 CYS O 1 1
6 4506 1 1 49 CYS SG S -2.103 7.622 1.094 1.00 . A A . 49 CYS SG 1 1
6 4507 1 1 50 GLU C C -2.621 6.748 5.845 1.00 . A A . 50 GLU C 1 1
6 4508 1 1 50 GLU CA C -1.304 7.490 5.611 1.00 . A A . 50 GLU CA 1 1
6 4509 1 1 50 GLU CB C -1.445 8.933 6.101 1.00 . A A . 50 GLU CB 1 1
6 4510 1 1 50 GLU CD C 0.461 8.865 7.713 1.00 . A A . 50 GLU CD 1 1
6 4511 1 1 50 GLU CG C -0.062 9.503 6.426 1.00 . A A . 50 GLU CG 1 1
6 4512 1 1 50 GLU H H -1.482 8.076 3.542 1.00 . A A . 50 GLU H 1 1
6 4513 1 1 50 GLU HA H -0.509 7.000 6.152 1.00 . A A . 50 GLU HA 1 1
6 4514 1 1 50 GLU HB2 H -1.909 9.532 5.332 1.00 . A A . 50 GLU HB2 1 1
6 4515 1 1 50 GLU HB3 H -2.057 8.954 6.991 1.00 . A A . 50 GLU HB3 1 1
6 4516 1 1 50 GLU HG2 H 0.615 9.285 5.612 1.00 . A A . 50 GLU HG2 1 1
6 4517 1 1 50 GLU HG3 H -0.134 10.573 6.558 1.00 . A A . 50 GLU HG3 1 1
6 4518 1 1 50 GLU N N -0.987 7.492 4.153 1.00 . A A . 50 GLU N 1 1
6 4519 1 1 50 GLU O O -3.467 6.689 4.977 1.00 . A A . 50 GLU O 1 1
6 4520 1 1 50 GLU OE1 O -0.034 9.220 8.769 1.00 . A A . 50 GLU OE1 1 1
6 4521 1 1 50 GLU OE2 O 1.348 8.033 7.619 1.00 . A A . 50 GLU OE2 1 1
6 4522 1 1 51 PRO C C -5.244 6.374 7.535 1.00 . A A . 51 PRO C 1 1
6 4523 1 1 51 PRO CA C -4.033 5.446 7.375 1.00 . A A . 51 PRO CA 1 1
6 4524 1 1 51 PRO CB C -3.693 4.786 8.712 1.00 . A A . 51 PRO CB 1 1
6 4525 1 1 51 PRO CD C -1.827 6.210 8.126 1.00 . A A . 51 PRO CD 1 1
6 4526 1 1 51 PRO CG C -2.608 5.622 9.301 1.00 . A A . 51 PRO CG 1 1
6 4527 1 1 51 PRO HA H -4.239 4.687 6.641 1.00 . A A . 51 PRO HA 1 1
6 4528 1 1 51 PRO HB2 H -4.560 4.781 9.358 1.00 . A A . 51 PRO HB2 1 1
6 4529 1 1 51 PRO HB3 H -3.337 3.779 8.553 1.00 . A A . 51 PRO HB3 1 1
6 4530 1 1 51 PRO HD2 H -1.517 7.222 8.348 1.00 . A A . 51 PRO HD2 1 1
6 4531 1 1 51 PRO HD3 H -0.975 5.592 7.888 1.00 . A A . 51 PRO HD3 1 1
6 4532 1 1 51 PRO HG2 H -3.037 6.414 9.899 1.00 . A A . 51 PRO HG2 1 1
6 4533 1 1 51 PRO HG3 H -1.953 5.012 9.904 1.00 . A A . 51 PRO HG3 1 1
6 4534 1 1 51 PRO N N -2.793 6.193 7.015 1.00 . A A . 51 PRO N 1 1
6 4535 1 1 51 PRO O O -5.150 7.517 7.119 1.00 . A A . 51 PRO O 1 1
6 4536 1 1 51 PRO OXT O -6.242 5.924 8.071 1.00 . A A . 51 PRO OXT 1 1
7 4537 1 1 1 ASN C C -18.610 19.582 -11.716 1.00 . A A . 1 ASN C 1 1
7 4538 1 1 1 ASN CA C -18.442 20.819 -12.602 1.00 . A A . 1 ASN CA 1 1
7 4539 1 1 1 ASN CB C -18.119 20.376 -14.031 1.00 . A A . 1 ASN CB 1 1
7 4540 1 1 1 ASN CG C -17.978 21.605 -14.932 1.00 . A A . 1 ASN CG 1 1
7 4541 1 1 1 ASN HA H -19.360 21.386 -12.601 1.00 . A A . 1 ASN HA 1 1
7 4542 1 1 1 ASN HB2 H -17.192 19.819 -14.034 1.00 . A A . 1 ASN HB2 1 1
7 4543 1 1 1 ASN HB3 H -18.916 19.751 -14.404 1.00 . A A . 1 ASN HB3 1 1
7 4544 1 1 1 ASN HD21 H -16.634 20.751 -16.121 1.00 . A A . 1 ASN HD21 1 1
7 4545 1 1 1 ASN HD22 H -17.055 22.347 -16.526 1.00 . A A . 1 ASN HD22 1 1
7 4546 1 1 1 ASN N N -17.334 21.663 -12.074 1.00 . A A . 1 ASN N 1 1
7 4547 1 1 1 ASN ND2 N -17.154 21.565 -15.944 1.00 . A A . 1 ASN ND2 1 1
7 4548 1 1 1 ASN O O -17.677 18.838 -11.487 1.00 . A A . 1 ASN O 1 1
7 4549 1 1 1 ASN OD1 O -18.620 22.613 -14.713 1.00 . A A . 1 ASN OD1 1 1
7 4550 1 1 2 ASP C C -19.050 18.170 -9.186 1.00 . A A . 2 ASP C 1 1
7 4551 1 1 2 ASP CA C -20.041 18.175 -10.349 1.00 . A A . 2 ASP CA 1 1
7 4552 1 1 2 ASP CB C -19.859 16.891 -11.157 1.00 . A A . 2 ASP CB 1 1
7 4553 1 1 2 ASP CG C -20.851 16.874 -12.318 1.00 . A A . 2 ASP CG 1 1
7 4554 1 1 2 ASP H H -20.532 19.975 -11.423 1.00 . A A . 2 ASP H 1 1
7 4555 1 1 2 ASP HA H -21.049 18.216 -9.963 1.00 . A A . 2 ASP HA 1 1
7 4556 1 1 2 ASP HB2 H -18.851 16.846 -11.537 1.00 . A A . 2 ASP HB2 1 1
7 4557 1 1 2 ASP HB3 H -20.041 16.039 -10.519 1.00 . A A . 2 ASP HB3 1 1
7 4558 1 1 2 ASP N N -19.796 19.360 -11.220 1.00 . A A . 2 ASP N 1 1
7 4559 1 1 2 ASP O O -17.850 18.172 -9.373 1.00 . A A . 2 ASP O 1 1
7 4560 1 1 2 ASP OD1 O -21.822 17.609 -12.254 1.00 . A A . 2 ASP OD1 1 1
7 4561 1 1 2 ASP OD2 O -20.621 16.128 -13.254 1.00 . A A . 2 ASP OD2 1 1
7 4562 1 1 3 ILE C C -18.130 16.704 -6.602 1.00 . A A . 3 ILE C 1 1
7 4563 1 1 3 ILE CA C -18.638 18.131 -6.810 1.00 . A A . 3 ILE CA 1 1
7 4564 1 1 3 ILE CB C -19.412 18.593 -5.576 1.00 . A A . 3 ILE CB 1 1
7 4565 1 1 3 ILE CD1 C -19.018 20.911 -6.457 1.00 . A A . 3 ILE CD1 1 1
7 4566 1 1 3 ILE CG1 C -20.057 19.956 -5.861 1.00 . A A . 3 ILE CG1 1 1
7 4567 1 1 3 ILE CG2 C -18.460 18.713 -4.385 1.00 . A A . 3 ILE CG2 1 1
7 4568 1 1 3 ILE H H -20.516 18.140 -7.856 1.00 . A A . 3 ILE H 1 1
7 4569 1 1 3 ILE HA H -17.801 18.790 -6.983 1.00 . A A . 3 ILE HA 1 1
7 4570 1 1 3 ILE HB H -20.185 17.870 -5.347 1.00 . A A . 3 ILE HB 1 1
7 4571 1 1 3 ILE HD11 H -18.874 20.682 -7.502 1.00 . A A . 3 ILE HD11 1 1
7 4572 1 1 3 ILE HD12 H -18.082 20.798 -5.931 1.00 . A A . 3 ILE HD12 1 1
7 4573 1 1 3 ILE HD13 H -19.367 21.928 -6.356 1.00 . A A . 3 ILE HD13 1 1
7 4574 1 1 3 ILE HG12 H -20.869 19.827 -6.563 1.00 . A A . 3 ILE HG12 1 1
7 4575 1 1 3 ILE HG13 H -20.439 20.372 -4.941 1.00 . A A . 3 ILE HG13 1 1
7 4576 1 1 3 ILE HG21 H -17.441 18.646 -4.733 1.00 . A A . 3 ILE HG21 1 1
7 4577 1 1 3 ILE HG22 H -18.655 17.914 -3.685 1.00 . A A . 3 ILE HG22 1 1
7 4578 1 1 3 ILE HG23 H -18.611 19.666 -3.898 1.00 . A A . 3 ILE HG23 1 1
7 4579 1 1 3 ILE N N -19.546 18.152 -7.986 1.00 . A A . 3 ILE N 1 1
7 4580 1 1 3 ILE O O -17.316 16.439 -5.741 1.00 . A A . 3 ILE O 1 1
7 4581 1 1 4 ARG C C -16.630 14.311 -7.337 1.00 . A A . 4 ARG C 1 1
7 4582 1 1 4 ARG CA C -18.153 14.365 -7.253 1.00 . A A . 4 ARG CA 1 1
7 4583 1 1 4 ARG CB C -18.747 13.525 -8.383 1.00 . A A . 4 ARG CB 1 1
7 4584 1 1 4 ARG CD C -20.862 12.608 -9.341 1.00 . A A . 4 ARG CD 1 1
7 4585 1 1 4 ARG CG C -20.270 13.508 -8.256 1.00 . A A . 4 ARG CG 1 1
7 4586 1 1 4 ARG CZ C -22.864 13.813 -9.970 1.00 . A A . 4 ARG CZ 1 1
7 4587 1 1 4 ARG H H -19.259 16.018 -8.085 1.00 . A A . 4 ARG H 1 1
7 4588 1 1 4 ARG HA H -18.476 13.974 -6.301 1.00 . A A . 4 ARG HA 1 1
7 4589 1 1 4 ARG HB2 H -18.467 13.952 -9.336 1.00 . A A . 4 ARG HB2 1 1
7 4590 1 1 4 ARG HB3 H -18.372 12.515 -8.316 1.00 . A A . 4 ARG HB3 1 1
7 4591 1 1 4 ARG HD2 H -20.447 12.879 -10.300 1.00 . A A . 4 ARG HD2 1 1
7 4592 1 1 4 ARG HD3 H -20.622 11.578 -9.122 1.00 . A A . 4 ARG HD3 1 1
7 4593 1 1 4 ARG HE H -22.920 12.118 -8.938 1.00 . A A . 4 ARG HE 1 1
7 4594 1 1 4 ARG HG2 H -20.543 13.128 -7.282 1.00 . A A . 4 ARG HG2 1 1
7 4595 1 1 4 ARG HG3 H -20.653 14.511 -8.371 1.00 . A A . 4 ARG HG3 1 1
7 4596 1 1 4 ARG HH11 H -21.100 14.572 -10.543 1.00 . A A . 4 ARG HH11 1 1
7 4597 1 1 4 ARG HH12 H -22.495 15.483 -11.016 1.00 . A A . 4 ARG HH12 1 1
7 4598 1 1 4 ARG HH21 H -24.750 13.290 -9.550 1.00 . A A . 4 ARG HH21 1 1
7 4599 1 1 4 ARG HH22 H -24.563 14.761 -10.448 1.00 . A A . 4 ARG HH22 1 1
7 4600 1 1 4 ARG N N -18.605 15.780 -7.393 1.00 . A A . 4 ARG N 1 1
7 4601 1 1 4 ARG NE N -22.341 12.780 -9.371 1.00 . A A . 4 ARG NE 1 1
7 4602 1 1 4 ARG NH1 N -22.093 14.691 -10.556 1.00 . A A . 4 ARG NH1 1 1
7 4603 1 1 4 ARG NH2 N -24.161 13.966 -9.992 1.00 . A A . 4 ARG NH2 1 1
7 4604 1 1 4 ARG O O -15.995 13.443 -6.772 1.00 . A A . 4 ARG O 1 1
7 4605 1 1 5 THR C C -13.931 15.688 -6.858 1.00 . A A . 5 THR C 1 1
7 4606 1 1 5 THR CA C -14.562 15.229 -8.175 1.00 . A A . 5 THR CA 1 1
7 4607 1 1 5 THR CB C -14.159 16.190 -9.293 1.00 . A A . 5 THR CB 1 1
7 4608 1 1 5 THR CG2 C -13.922 17.584 -8.707 1.00 . A A . 5 THR CG2 1 1
7 4609 1 1 5 THR H H -16.572 15.916 -8.496 1.00 . A A . 5 THR H 1 1
7 4610 1 1 5 THR HA H -14.222 14.235 -8.415 1.00 . A A . 5 THR HA 1 1
7 4611 1 1 5 THR HB H -14.950 16.243 -10.025 1.00 . A A . 5 THR HB 1 1
7 4612 1 1 5 THR HG1 H -12.491 15.190 -9.272 1.00 . A A . 5 THR HG1 1 1
7 4613 1 1 5 THR HG21 H -14.710 17.819 -8.008 1.00 . A A . 5 THR HG21 1 1
7 4614 1 1 5 THR HG22 H -13.920 18.312 -9.504 1.00 . A A . 5 THR HG22 1 1
7 4615 1 1 5 THR HG23 H -12.970 17.604 -8.198 1.00 . A A . 5 THR HG23 1 1
7 4616 1 1 5 THR N N -16.041 15.229 -8.045 1.00 . A A . 5 THR N 1 1
7 4617 1 1 5 THR O O -12.730 15.848 -6.759 1.00 . A A . 5 THR O 1 1
7 4618 1 1 5 THR OG1 O -12.969 15.724 -9.913 1.00 . A A . 5 THR OG1 1 1
7 4619 1 1 6 ALA C C -13.415 15.183 -3.886 1.00 . A A . 6 ALA C 1 1
7 4620 1 1 6 ALA CA C -14.155 16.349 -4.544 1.00 . A A . 6 ALA CA 1 1
7 4621 1 1 6 ALA CB C -15.282 16.820 -3.623 1.00 . A A . 6 ALA CB 1 1
7 4622 1 1 6 ALA H H -15.691 15.766 -5.941 1.00 . A A . 6 ALA H 1 1
7 4623 1 1 6 ALA HA H -13.466 17.161 -4.718 1.00 . A A . 6 ALA HA 1 1
7 4624 1 1 6 ALA HB1 H -16.123 16.148 -3.708 1.00 . A A . 6 ALA HB1 1 1
7 4625 1 1 6 ALA HB2 H -15.584 17.815 -3.906 1.00 . A A . 6 ALA HB2 1 1
7 4626 1 1 6 ALA HB3 H -14.930 16.828 -2.602 1.00 . A A . 6 ALA HB3 1 1
7 4627 1 1 6 ALA N N -14.726 15.901 -5.846 1.00 . A A . 6 ALA N 1 1
7 4628 1 1 6 ALA O O -12.777 15.340 -2.865 1.00 . A A . 6 ALA O 1 1
7 4629 1 1 7 ALA C C -11.285 12.987 -4.107 1.00 . A A . 7 ALA C 1 1
7 4630 1 1 7 ALA CA C -12.788 12.850 -3.865 1.00 . A A . 7 ALA CA 1 1
7 4631 1 1 7 ALA CB C -13.295 11.563 -4.517 1.00 . A A . 7 ALA CB 1 1
7 4632 1 1 7 ALA H H -14.009 13.910 -5.288 1.00 . A A . 7 ALA H 1 1
7 4633 1 1 7 ALA HA H -12.982 12.818 -2.804 1.00 . A A . 7 ALA HA 1 1
7 4634 1 1 7 ALA HB1 H -12.756 10.719 -4.115 1.00 . A A . 7 ALA HB1 1 1
7 4635 1 1 7 ALA HB2 H -13.137 11.615 -5.584 1.00 . A A . 7 ALA HB2 1 1
7 4636 1 1 7 ALA HB3 H -14.350 11.446 -4.315 1.00 . A A . 7 ALA HB3 1 1
7 4637 1 1 7 ALA N N -13.491 14.017 -4.464 1.00 . A A . 7 ALA N 1 1
7 4638 1 1 7 ALA O O -10.838 13.162 -5.224 1.00 . A A . 7 ALA O 1 1
7 4639 1 1 8 ASP C C -8.352 11.725 -2.824 1.00 . A A . 8 ASP C 1 1
7 4640 1 1 8 ASP CA C -9.025 13.035 -3.235 1.00 . A A . 8 ASP CA 1 1
7 4641 1 1 8 ASP CB C -8.508 14.166 -2.345 1.00 . A A . 8 ASP CB 1 1
7 4642 1 1 8 ASP CG C -9.108 15.495 -2.805 1.00 . A A . 8 ASP CG 1 1
7 4643 1 1 8 ASP H H -10.881 12.769 -2.175 1.00 . A A . 8 ASP H 1 1
7 4644 1 1 8 ASP HA H -8.793 13.252 -4.266 1.00 . A A . 8 ASP HA 1 1
7 4645 1 1 8 ASP HB2 H -8.794 13.977 -1.321 1.00 . A A . 8 ASP HB2 1 1
7 4646 1 1 8 ASP HB3 H -7.431 14.216 -2.415 1.00 . A A . 8 ASP HB3 1 1
7 4647 1 1 8 ASP N N -10.500 12.910 -3.067 1.00 . A A . 8 ASP N 1 1
7 4648 1 1 8 ASP O O -7.147 11.590 -2.889 1.00 . A A . 8 ASP O 1 1
7 4649 1 1 8 ASP OD1 O -9.658 15.527 -3.893 1.00 . A A . 8 ASP OD1 1 1
7 4650 1 1 8 ASP OD2 O -9.011 16.456 -2.060 1.00 . A A . 8 ASP OD2 1 1
7 4651 1 1 9 MET C C -7.411 9.747 -0.949 1.00 . A A . 9 MET C 1 1
7 4652 1 1 9 MET CA C -8.506 9.468 -1.978 1.00 . A A . 9 MET CA 1 1
7 4653 1 1 9 MET CB C -7.888 8.779 -3.195 1.00 . A A . 9 MET CB 1 1
7 4654 1 1 9 MET CE C -9.105 6.240 -1.929 1.00 . A A . 9 MET CE 1 1
7 4655 1 1 9 MET CG C -8.973 8.027 -3.970 1.00 . A A . 9 MET CG 1 1
7 4656 1 1 9 MET H H -10.088 10.885 -2.343 1.00 . A A . 9 MET H 1 1
7 4657 1 1 9 MET HA H -9.262 8.833 -1.542 1.00 . A A . 9 MET HA 1 1
7 4658 1 1 9 MET HB2 H -7.437 9.523 -3.836 1.00 . A A . 9 MET HB2 1 1
7 4659 1 1 9 MET HB3 H -7.132 8.080 -2.866 1.00 . A A . 9 MET HB3 1 1
7 4660 1 1 9 MET HE1 H -10.073 6.686 -1.743 1.00 . A A . 9 MET HE1 1 1
7 4661 1 1 9 MET HE2 H -8.345 6.808 -1.414 1.00 . A A . 9 MET HE2 1 1
7 4662 1 1 9 MET HE3 H -9.097 5.221 -1.567 1.00 . A A . 9 MET HE3 1 1
7 4663 1 1 9 MET HG2 H -9.946 8.337 -3.622 1.00 . A A . 9 MET HG2 1 1
7 4664 1 1 9 MET HG3 H -8.879 8.249 -5.022 1.00 . A A . 9 MET HG3 1 1
7 4665 1 1 9 MET N N -9.117 10.758 -2.396 1.00 . A A . 9 MET N 1 1
7 4666 1 1 9 MET O O -6.422 9.047 -0.872 1.00 . A A . 9 MET O 1 1
7 4667 1 1 9 MET SD S -8.771 6.250 -3.708 1.00 . A A . 9 MET SD 1 1
7 4668 1 1 10 GLU C C -6.510 10.050 1.939 1.00 . A A . 10 GLU C 1 1
7 4669 1 1 10 GLU CA C -6.543 11.122 0.849 1.00 . A A . 10 GLU CA 1 1
7 4670 1 1 10 GLU CB C -6.882 12.477 1.473 1.00 . A A . 10 GLU CB 1 1
7 4671 1 1 10 GLU CD C -6.103 14.253 3.048 1.00 . A A . 10 GLU CD 1 1
7 4672 1 1 10 GLU CG C -5.717 12.949 2.348 1.00 . A A . 10 GLU CG 1 1
7 4673 1 1 10 GLU H H -8.378 11.333 -0.255 1.00 . A A . 10 GLU H 1 1
7 4674 1 1 10 GLU HA H -5.575 11.179 0.373 1.00 . A A . 10 GLU HA 1 1
7 4675 1 1 10 GLU HB2 H -7.059 13.199 0.690 1.00 . A A . 10 GLU HB2 1 1
7 4676 1 1 10 GLU HB3 H -7.768 12.380 2.080 1.00 . A A . 10 GLU HB3 1 1
7 4677 1 1 10 GLU HG2 H -5.490 12.195 3.086 1.00 . A A . 10 GLU HG2 1 1
7 4678 1 1 10 GLU HG3 H -4.849 13.120 1.729 1.00 . A A . 10 GLU HG3 1 1
7 4679 1 1 10 GLU N N -7.576 10.777 -0.168 1.00 . A A . 10 GLU N 1 1
7 4680 1 1 10 GLU O O -5.600 10.002 2.742 1.00 . A A . 10 GLU O 1 1
7 4681 1 1 10 GLU OE1 O -7.177 14.759 2.768 1.00 . A A . 10 GLU OE1 1 1
7 4682 1 1 10 GLU OE2 O -5.317 14.724 3.853 1.00 . A A . 10 GLU OE2 1 1
7 4683 1 1 11 HIS C C -7.007 6.816 2.424 1.00 . A A . 11 HIS C 1 1
7 4684 1 1 11 HIS CA C -7.490 8.134 3.030 1.00 . A A . 11 HIS CA 1 1
7 4685 1 1 11 HIS CB C -8.906 7.942 3.575 1.00 . A A . 11 HIS CB 1 1
7 4686 1 1 11 HIS CD2 C -9.253 9.902 5.296 1.00 . A A . 11 HIS CD2 1 1
7 4687 1 1 11 HIS CE1 C -10.631 11.104 4.127 1.00 . A A . 11 HIS CE1 1 1
7 4688 1 1 11 HIS CG C -9.442 9.246 4.104 1.00 . A A . 11 HIS CG 1 1
7 4689 1 1 11 HIS H H -8.218 9.235 1.328 1.00 . A A . 11 HIS H 1 1
7 4690 1 1 11 HIS HA H -6.831 8.426 3.833 1.00 . A A . 11 HIS HA 1 1
7 4691 1 1 11 HIS HB2 H -9.549 7.585 2.786 1.00 . A A . 11 HIS HB2 1 1
7 4692 1 1 11 HIS HB3 H -8.884 7.217 4.374 1.00 . A A . 11 HIS HB3 1 1
7 4693 1 1 11 HIS HD1 H -10.657 9.843 2.471 1.00 . A A . 11 HIS HD1 1 1
7 4694 1 1 11 HIS HD2 H -8.619 9.563 6.101 1.00 . A A . 11 HIS HD2 1 1
7 4695 1 1 11 HIS HE1 H -11.307 11.889 3.820 1.00 . A A . 11 HIS HE1 1 1
7 4696 1 1 11 HIS HE2 H -10.065 11.732 6.027 1.00 . A A . 11 HIS HE2 1 1
7 4697 1 1 11 HIS N N -7.490 9.188 1.981 1.00 . A A . 11 HIS N 1 1
7 4698 1 1 11 HIS ND1 N -10.323 10.032 3.374 1.00 . A A . 11 HIS ND1 1 1
7 4699 1 1 11 HIS NE2 N -10.005 11.072 5.304 1.00 . A A . 11 HIS NE2 1 1
7 4700 1 1 11 HIS O O -7.607 6.282 1.512 1.00 . A A . 11 HIS O 1 1
7 4701 1 1 12 CYS C C -5.452 3.947 3.520 1.00 . A A . 12 CYS C 1 1
7 4702 1 1 12 CYS CA C -5.404 4.998 2.407 1.00 . A A . 12 CYS CA 1 1
7 4703 1 1 12 CYS CB C -3.959 5.199 1.954 1.00 . A A . 12 CYS CB 1 1
7 4704 1 1 12 CYS H H -5.471 6.734 3.673 1.00 . A A . 12 CYS H 1 1
7 4705 1 1 12 CYS HA H -6.006 4.671 1.571 1.00 . A A . 12 CYS HA 1 1
7 4706 1 1 12 CYS HB2 H -3.351 5.451 2.808 1.00 . A A . 12 CYS HB2 1 1
7 4707 1 1 12 CYS HB3 H -3.590 4.289 1.507 1.00 . A A . 12 CYS HB3 1 1
7 4708 1 1 12 CYS N N -5.933 6.286 2.936 1.00 . A A . 12 CYS N 1 1
7 4709 1 1 12 CYS O O -5.220 4.248 4.674 1.00 . A A . 12 CYS O 1 1
7 4710 1 1 12 CYS SG S -3.889 6.539 0.740 1.00 . A A . 12 CYS SG 1 1
7 4711 1 1 13 ALA C C -5.152 0.381 3.745 1.00 . A A . 13 ALA C 1 1
7 4712 1 1 13 ALA CA C -5.816 1.666 4.248 1.00 . A A . 13 ALA CA 1 1
7 4713 1 1 13 ALA CB C -7.278 1.384 4.603 1.00 . A A . 13 ALA CB 1 1
7 4714 1 1 13 ALA H H -5.943 2.492 2.259 1.00 . A A . 13 ALA H 1 1
7 4715 1 1 13 ALA HA H -5.297 2.013 5.128 1.00 . A A . 13 ALA HA 1 1
7 4716 1 1 13 ALA HB1 H -7.826 1.145 3.704 1.00 . A A . 13 ALA HB1 1 1
7 4717 1 1 13 ALA HB2 H -7.711 2.261 5.065 1.00 . A A . 13 ALA HB2 1 1
7 4718 1 1 13 ALA HB3 H -7.326 0.553 5.289 1.00 . A A . 13 ALA HB3 1 1
7 4719 1 1 13 ALA N N -5.755 2.720 3.193 1.00 . A A . 13 ALA N 1 1
7 4720 1 1 13 ALA O O -5.124 0.107 2.563 1.00 . A A . 13 ALA O 1 1
7 4721 1 1 14 ASP C C -5.065 -2.678 3.775 1.00 . A A . 14 ASP C 1 1
7 4722 1 1 14 ASP CA C -3.985 -1.691 4.216 1.00 . A A . 14 ASP CA 1 1
7 4723 1 1 14 ASP CB C -3.204 -2.282 5.392 1.00 . A A . 14 ASP CB 1 1
7 4724 1 1 14 ASP CG C -1.992 -1.405 5.692 1.00 . A A . 14 ASP CG 1 1
7 4725 1 1 14 ASP H H -4.673 -0.182 5.589 1.00 . A A . 14 ASP H 1 1
7 4726 1 1 14 ASP HA H -3.312 -1.499 3.396 1.00 . A A . 14 ASP HA 1 1
7 4727 1 1 14 ASP HB2 H -3.844 -2.323 6.262 1.00 . A A . 14 ASP HB2 1 1
7 4728 1 1 14 ASP HB3 H -2.872 -3.278 5.141 1.00 . A A . 14 ASP HB3 1 1
7 4729 1 1 14 ASP N N -4.630 -0.415 4.639 1.00 . A A . 14 ASP N 1 1
7 4730 1 1 14 ASP O O -6.102 -2.789 4.397 1.00 . A A . 14 ASP O 1 1
7 4731 1 1 14 ASP OD1 O -1.517 -0.752 4.778 1.00 . A A . 14 ASP OD1 1 1
7 4732 1 1 14 ASP OD2 O -1.550 -1.408 6.829 1.00 . A A . 14 ASP OD2 1 1
7 4733 1 1 15 GLU C C -6.137 -5.377 3.374 1.00 . A A . 15 GLU C 1 1
7 4734 1 1 15 GLU CA C -5.872 -4.369 2.259 1.00 . A A . 15 GLU CA 1 1
7 4735 1 1 15 GLU CB C -5.389 -5.112 1.009 1.00 . A A . 15 GLU CB 1 1
7 4736 1 1 15 GLU CD C -6.759 -6.193 -0.786 1.00 . A A . 15 GLU CD 1 1
7 4737 1 1 15 GLU CG C -6.353 -4.858 -0.158 1.00 . A A . 15 GLU CG 1 1
7 4738 1 1 15 GLU H H -3.998 -3.302 2.218 1.00 . A A . 15 GLU H 1 1
7 4739 1 1 15 GLU HA H -6.784 -3.836 2.037 1.00 . A A . 15 GLU HA 1 1
7 4740 1 1 15 GLU HB2 H -4.402 -4.766 0.743 1.00 . A A . 15 GLU HB2 1 1
7 4741 1 1 15 GLU HB3 H -5.354 -6.170 1.216 1.00 . A A . 15 GLU HB3 1 1
7 4742 1 1 15 GLU HG2 H -7.234 -4.349 0.199 1.00 . A A . 15 GLU HG2 1 1
7 4743 1 1 15 GLU HG3 H -5.861 -4.251 -0.903 1.00 . A A . 15 GLU HG3 1 1
7 4744 1 1 15 GLU N N -4.839 -3.398 2.713 1.00 . A A . 15 GLU N 1 1
7 4745 1 1 15 GLU O O -5.233 -5.822 4.054 1.00 . A A . 15 GLU O 1 1
7 4746 1 1 15 GLU OE1 O -6.952 -7.142 -0.043 1.00 . A A . 15 GLU OE1 1 1
7 4747 1 1 15 GLU OE2 O -6.876 -6.243 -1.999 1.00 . A A . 15 GLU OE2 1 1
7 4748 1 1 16 LYS C C -7.552 -8.143 4.112 1.00 . A A . 16 LYS C 1 1
7 4749 1 1 16 LYS CA C -7.701 -6.716 4.642 1.00 . A A . 16 LYS CA 1 1
7 4750 1 1 16 LYS CB C -9.137 -6.486 5.112 1.00 . A A . 16 LYS CB 1 1
7 4751 1 1 16 LYS CD C -11.535 -6.523 4.454 1.00 . A A . 16 LYS CD 1 1
7 4752 1 1 16 LYS CE C -12.547 -7.183 3.517 1.00 . A A . 16 LYS CE 1 1
7 4753 1 1 16 LYS CG C -10.115 -6.843 3.992 1.00 . A A . 16 LYS CG 1 1
7 4754 1 1 16 LYS H H -8.085 -5.367 3.010 1.00 . A A . 16 LYS H 1 1
7 4755 1 1 16 LYS HA H -7.027 -6.573 5.475 1.00 . A A . 16 LYS HA 1 1
7 4756 1 1 16 LYS HB2 H -9.339 -7.103 5.974 1.00 . A A . 16 LYS HB2 1 1
7 4757 1 1 16 LYS HB3 H -9.264 -5.447 5.374 1.00 . A A . 16 LYS HB3 1 1
7 4758 1 1 16 LYS HD2 H -11.676 -6.896 5.458 1.00 . A A . 16 LYS HD2 1 1
7 4759 1 1 16 LYS HD3 H -11.684 -5.453 4.445 1.00 . A A . 16 LYS HD3 1 1
7 4760 1 1 16 LYS HE2 H -12.081 -7.383 2.564 1.00 . A A . 16 LYS HE2 1 1
7 4761 1 1 16 LYS HE3 H -12.887 -8.110 3.953 1.00 . A A . 16 LYS HE3 1 1
7 4762 1 1 16 LYS HG2 H -9.880 -6.262 3.111 1.00 . A A . 16 LYS HG2 1 1
7 4763 1 1 16 LYS HG3 H -10.040 -7.895 3.762 1.00 . A A . 16 LYS HG3 1 1
7 4764 1 1 16 LYS HZ1 H -14.593 -6.808 3.422 1.00 . A A . 16 LYS HZ1 1 1
7 4765 1 1 16 LYS HZ2 H -13.662 -5.850 2.372 1.00 . A A . 16 LYS HZ2 1 1
7 4766 1 1 16 LYS HZ3 H -13.680 -5.516 4.037 1.00 . A A . 16 LYS HZ3 1 1
7 4767 1 1 16 LYS N N -7.372 -5.740 3.569 1.00 . A A . 16 LYS N 1 1
7 4768 1 1 16 LYS NZ N -13.708 -6.270 3.323 1.00 . A A . 16 LYS NZ 1 1
7 4769 1 1 16 LYS O O -7.320 -9.071 4.863 1.00 . A A . 16 LYS O 1 1
7 4770 1 1 17 ASN C C -6.079 -9.980 1.914 1.00 . A A . 17 ASN C 1 1
7 4771 1 1 17 ASN CA C -7.545 -9.707 2.266 1.00 . A A . 17 ASN CA 1 1
7 4772 1 1 17 ASN CB C -8.400 -9.837 1.004 1.00 . A A . 17 ASN CB 1 1
7 4773 1 1 17 ASN CG C -9.860 -9.540 1.347 1.00 . A A . 17 ASN CG 1 1
7 4774 1 1 17 ASN H H -7.869 -7.575 2.231 1.00 . A A . 17 ASN H 1 1
7 4775 1 1 17 ASN HA H -7.878 -10.426 2.999 1.00 . A A . 17 ASN HA 1 1
7 4776 1 1 17 ASN HB2 H -8.052 -9.135 0.259 1.00 . A A . 17 ASN HB2 1 1
7 4777 1 1 17 ASN HB3 H -8.321 -10.841 0.620 1.00 . A A . 17 ASN HB3 1 1
7 4778 1 1 17 ASN HD21 H -10.003 -8.047 0.046 1.00 . A A . 17 ASN HD21 1 1
7 4779 1 1 17 ASN HD22 H -11.411 -8.371 0.935 1.00 . A A . 17 ASN HD22 1 1
7 4780 1 1 17 ASN N N -7.682 -8.333 2.825 1.00 . A A . 17 ASN N 1 1
7 4781 1 1 17 ASN ND2 N -10.476 -8.573 0.724 1.00 . A A . 17 ASN ND2 1 1
7 4782 1 1 17 ASN O O -5.689 -11.106 1.680 1.00 . A A . 17 ASN O 1 1
7 4783 1 1 17 ASN OD1 O -10.443 -10.187 2.193 1.00 . A A . 17 ASN OD1 1 1
7 4784 1 1 18 PHE C C -2.999 -9.015 2.828 1.00 . A A . 18 PHE C 1 1
7 4785 1 1 18 PHE CA C -3.823 -9.180 1.555 1.00 . A A . 18 PHE CA 1 1
7 4786 1 1 18 PHE CB C -3.367 -8.152 0.514 1.00 . A A . 18 PHE CB 1 1
7 4787 1 1 18 PHE CD1 C -0.865 -7.958 0.779 1.00 . A A . 18 PHE CD1 1 1
7 4788 1 1 18 PHE CD2 C -1.741 -9.264 -1.067 1.00 . A A . 18 PHE CD2 1 1
7 4789 1 1 18 PHE CE1 C 0.441 -8.244 0.361 1.00 . A A . 18 PHE CE1 1 1
7 4790 1 1 18 PHE CE2 C -0.435 -9.550 -1.484 1.00 . A A . 18 PHE CE2 1 1
7 4791 1 1 18 PHE CG C -1.956 -8.469 0.066 1.00 . A A . 18 PHE CG 1 1
7 4792 1 1 18 PHE CZ C 0.656 -9.039 -0.770 1.00 . A A . 18 PHE CZ 1 1
7 4793 1 1 18 PHE H H -5.589 -8.061 2.082 1.00 . A A . 18 PHE H 1 1
7 4794 1 1 18 PHE HA H -3.687 -10.177 1.164 1.00 . A A . 18 PHE HA 1 1
7 4795 1 1 18 PHE HB2 H -4.029 -8.185 -0.339 1.00 . A A . 18 PHE HB2 1 1
7 4796 1 1 18 PHE HB3 H -3.389 -7.165 0.949 1.00 . A A . 18 PHE HB3 1 1
7 4797 1 1 18 PHE HD1 H -1.028 -7.346 1.653 1.00 . A A . 18 PHE HD1 1 1
7 4798 1 1 18 PHE HD2 H -2.582 -9.658 -1.617 1.00 . A A . 18 PHE HD2 1 1
7 4799 1 1 18 PHE HE1 H 1.280 -7.848 0.912 1.00 . A A . 18 PHE HE1 1 1
7 4800 1 1 18 PHE HE2 H -0.269 -10.163 -2.358 1.00 . A A . 18 PHE HE2 1 1
7 4801 1 1 18 PHE HZ H 1.665 -9.259 -1.092 1.00 . A A . 18 PHE HZ 1 1
7 4802 1 1 18 PHE N N -5.262 -8.963 1.884 1.00 . A A . 18 PHE N 1 1
7 4803 1 1 18 PHE O O -3.123 -8.035 3.535 1.00 . A A . 18 PHE O 1 1
7 4804 1 1 19 ASP C C -0.170 -8.898 4.084 1.00 . A A . 19 ASP C 1 1
7 4805 1 1 19 ASP CA C -1.336 -9.840 4.362 1.00 . A A . 19 ASP CA 1 1
7 4806 1 1 19 ASP CB C -0.813 -11.214 4.772 1.00 . A A . 19 ASP CB 1 1
7 4807 1 1 19 ASP CG C -0.153 -11.117 6.150 1.00 . A A . 19 ASP CG 1 1
7 4808 1 1 19 ASP H H -2.065 -10.746 2.552 1.00 . A A . 19 ASP H 1 1
7 4809 1 1 19 ASP HA H -1.943 -9.431 5.156 1.00 . A A . 19 ASP HA 1 1
7 4810 1 1 19 ASP HB2 H -1.635 -11.910 4.813 1.00 . A A . 19 ASP HB2 1 1
7 4811 1 1 19 ASP HB3 H -0.087 -11.552 4.051 1.00 . A A . 19 ASP HB3 1 1
7 4812 1 1 19 ASP N N -2.156 -9.962 3.130 1.00 . A A . 19 ASP N 1 1
7 4813 1 1 19 ASP O O 0.765 -9.229 3.383 1.00 . A A . 19 ASP O 1 1
7 4814 1 1 19 ASP OD1 O -0.177 -10.040 6.722 1.00 . A A . 19 ASP OD1 1 1
7 4815 1 1 19 ASP OD2 O 0.360 -12.124 6.608 1.00 . A A . 19 ASP OD2 1 1
7 4816 1 1 20 CYS C C 2.016 -7.027 5.347 1.00 . A A . 20 CYS C 1 1
7 4817 1 1 20 CYS CA C 0.852 -6.728 4.406 1.00 . A A . 20 CYS CA 1 1
7 4818 1 1 20 CYS CB C 0.305 -5.329 4.685 1.00 . A A . 20 CYS CB 1 1
7 4819 1 1 20 CYS H H -1.006 -7.482 5.180 1.00 . A A . 20 CYS H 1 1
7 4820 1 1 20 CYS HA H 1.191 -6.786 3.382 1.00 . A A . 20 CYS HA 1 1
7 4821 1 1 20 CYS HB2 H 0.217 -5.183 5.752 1.00 . A A . 20 CYS HB2 1 1
7 4822 1 1 20 CYS HB3 H 0.977 -4.590 4.273 1.00 . A A . 20 CYS HB3 1 1
7 4823 1 1 20 CYS N N -0.234 -7.719 4.627 1.00 . A A . 20 CYS N 1 1
7 4824 1 1 20 CYS O O 3.166 -6.846 5.001 1.00 . A A . 20 CYS O 1 1
7 4825 1 1 20 CYS SG S -1.323 -5.164 3.912 1.00 . A A . 20 CYS SG 1 1
7 4826 1 1 21 ARG C C 3.731 -8.857 6.867 1.00 . A A . 21 ARG C 1 1
7 4827 1 1 21 ARG CA C 2.830 -7.795 7.490 1.00 . A A . 21 ARG CA 1 1
7 4828 1 1 21 ARG CB C 2.230 -8.328 8.795 1.00 . A A . 21 ARG CB 1 1
7 4829 1 1 21 ARG CD C 4.225 -9.411 9.884 1.00 . A A . 21 ARG CD 1 1
7 4830 1 1 21 ARG CG C 3.255 -8.226 9.931 1.00 . A A . 21 ARG CG 1 1
7 4831 1 1 21 ARG CZ C 5.965 -8.534 11.325 1.00 . A A . 21 ARG CZ 1 1
7 4832 1 1 21 ARG H H 0.798 -7.628 6.796 1.00 . A A . 21 ARG H 1 1
7 4833 1 1 21 ARG HA H 3.403 -6.902 7.686 1.00 . A A . 21 ARG HA 1 1
7 4834 1 1 21 ARG HB2 H 1.357 -7.745 9.048 1.00 . A A . 21 ARG HB2 1 1
7 4835 1 1 21 ARG HB3 H 1.946 -9.360 8.662 1.00 . A A . 21 ARG HB3 1 1
7 4836 1 1 21 ARG HD2 H 3.667 -10.333 9.799 1.00 . A A . 21 ARG HD2 1 1
7 4837 1 1 21 ARG HD3 H 4.883 -9.306 9.035 1.00 . A A . 21 ARG HD3 1 1
7 4838 1 1 21 ARG HE H 4.863 -10.111 11.819 1.00 . A A . 21 ARG HE 1 1
7 4839 1 1 21 ARG HG2 H 3.810 -7.307 9.832 1.00 . A A . 21 ARG HG2 1 1
7 4840 1 1 21 ARG HG3 H 2.738 -8.229 10.877 1.00 . A A . 21 ARG HG3 1 1
7 4841 1 1 21 ARG HH11 H 5.642 -7.605 9.581 1.00 . A A . 21 ARG HH11 1 1
7 4842 1 1 21 ARG HH12 H 6.901 -6.937 10.564 1.00 . A A . 21 ARG HH12 1 1
7 4843 1 1 21 ARG HH21 H 6.497 -9.241 13.122 1.00 . A A . 21 ARG HH21 1 1
7 4844 1 1 21 ARG HH22 H 7.387 -7.863 12.566 1.00 . A A . 21 ARG HH22 1 1
7 4845 1 1 21 ARG N N 1.732 -7.486 6.536 1.00 . A A . 21 ARG N 1 1
7 4846 1 1 21 ARG NE N 5.034 -9.429 11.137 1.00 . A A . 21 ARG NE 1 1
7 4847 1 1 21 ARG NH1 N 6.186 -7.621 10.419 1.00 . A A . 21 ARG NH1 1 1
7 4848 1 1 21 ARG NH2 N 6.671 -8.547 12.423 1.00 . A A . 21 ARG NH2 1 1
7 4849 1 1 21 ARG O O 4.941 -8.764 6.904 1.00 . A A . 21 ARG O 1 1
7 4850 1 1 22 ARG C C 4.725 -10.337 4.452 1.00 . A A . 22 ARG C 1 1
7 4851 1 1 22 ARG CA C 3.968 -10.922 5.640 1.00 . A A . 22 ARG CA 1 1
7 4852 1 1 22 ARG CB C 3.051 -12.044 5.162 1.00 . A A . 22 ARG CB 1 1
7 4853 1 1 22 ARG CD C 2.947 -14.023 3.655 1.00 . A A . 22 ARG CD 1 1
7 4854 1 1 22 ARG CG C 3.674 -12.712 3.941 1.00 . A A . 22 ARG CG 1 1
7 4855 1 1 22 ARG CZ C 2.921 -15.609 1.829 1.00 . A A . 22 ARG CZ 1 1
7 4856 1 1 22 ARG H H 2.170 -9.914 6.246 1.00 . A A . 22 ARG H 1 1
7 4857 1 1 22 ARG HA H 4.670 -11.313 6.360 1.00 . A A . 22 ARG HA 1 1
7 4858 1 1 22 ARG HB2 H 2.933 -12.771 5.952 1.00 . A A . 22 ARG HB2 1 1
7 4859 1 1 22 ARG HB3 H 2.088 -11.637 4.896 1.00 . A A . 22 ARG HB3 1 1
7 4860 1 1 22 ARG HD2 H 3.000 -14.658 4.526 1.00 . A A . 22 ARG HD2 1 1
7 4861 1 1 22 ARG HD3 H 1.913 -13.816 3.423 1.00 . A A . 22 ARG HD3 1 1
7 4862 1 1 22 ARG HE H 4.510 -14.491 2.247 1.00 . A A . 22 ARG HE 1 1
7 4863 1 1 22 ARG HG2 H 3.580 -12.055 3.087 1.00 . A A . 22 ARG HG2 1 1
7 4864 1 1 22 ARG HG3 H 4.717 -12.908 4.131 1.00 . A A . 22 ARG HG3 1 1
7 4865 1 1 22 ARG HH11 H 1.265 -15.427 2.939 1.00 . A A . 22 ARG HH11 1 1
7 4866 1 1 22 ARG HH12 H 1.181 -16.583 1.651 1.00 . A A . 22 ARG HH12 1 1
7 4867 1 1 22 ARG HH21 H 4.423 -16.006 0.564 1.00 . A A . 22 ARG HH21 1 1
7 4868 1 1 22 ARG HH22 H 2.968 -16.911 0.309 1.00 . A A . 22 ARG HH22 1 1
7 4869 1 1 22 ARG N N 3.147 -9.862 6.277 1.00 . A A . 22 ARG N 1 1
7 4870 1 1 22 ARG NE N 3.588 -14.710 2.500 1.00 . A A . 22 ARG NE 1 1
7 4871 1 1 22 ARG NH1 N 1.694 -15.896 2.166 1.00 . A A . 22 ARG NH1 1 1
7 4872 1 1 22 ARG NH2 N 3.481 -16.224 0.822 1.00 . A A . 22 ARG NH2 1 1
7 4873 1 1 22 ARG O O 5.909 -10.544 4.293 1.00 . A A . 22 ARG O 1 1
7 4874 1 1 23 SER C C 5.726 -7.940 2.930 1.00 . A A . 23 SER C 1 1
7 4875 1 1 23 SER CA C 4.738 -9.004 2.444 1.00 . A A . 23 SER CA 1 1
7 4876 1 1 23 SER CB C 3.699 -8.377 1.517 1.00 . A A . 23 SER CB 1 1
7 4877 1 1 23 SER H H 3.094 -9.445 3.759 1.00 . A A . 23 SER H 1 1
7 4878 1 1 23 SER HA H 5.276 -9.775 1.912 1.00 . A A . 23 SER HA 1 1
7 4879 1 1 23 SER HB2 H 4.174 -8.049 0.610 1.00 . A A . 23 SER HB2 1 1
7 4880 1 1 23 SER HB3 H 2.949 -9.117 1.275 1.00 . A A . 23 SER HB3 1 1
7 4881 1 1 23 SER HG H 3.805 -6.684 2.465 1.00 . A A . 23 SER HG 1 1
7 4882 1 1 23 SER N N 4.050 -9.604 3.615 1.00 . A A . 23 SER N 1 1
7 4883 1 1 23 SER O O 6.782 -7.756 2.360 1.00 . A A . 23 SER O 1 1
7 4884 1 1 23 SER OG O 3.100 -7.262 2.161 1.00 . A A . 23 SER OG 1 1
7 4885 1 1 24 LEU C C 7.611 -6.835 5.002 1.00 . A A . 24 LEU C 1 1
7 4886 1 1 24 LEU CA C 6.320 -6.190 4.499 1.00 . A A . 24 LEU CA 1 1
7 4887 1 1 24 LEU CB C 5.661 -5.441 5.659 1.00 . A A . 24 LEU CB 1 1
7 4888 1 1 24 LEU CD1 C 6.745 -3.223 5.233 1.00 . A A . 24 LEU CD1 1 1
7 4889 1 1 24 LEU CD2 C 6.134 -3.889 7.560 1.00 . A A . 24 LEU CD2 1 1
7 4890 1 1 24 LEU CG C 6.636 -4.395 6.208 1.00 . A A . 24 LEU CG 1 1
7 4891 1 1 24 LEU H H 4.536 -7.401 4.429 1.00 . A A . 24 LEU H 1 1
7 4892 1 1 24 LEU HA H 6.548 -5.492 3.708 1.00 . A A . 24 LEU HA 1 1
7 4893 1 1 24 LEU HB2 H 4.763 -4.953 5.309 1.00 . A A . 24 LEU HB2 1 1
7 4894 1 1 24 LEU HB3 H 5.407 -6.140 6.440 1.00 . A A . 24 LEU HB3 1 1
7 4895 1 1 24 LEU HD11 H 7.440 -3.479 4.446 1.00 . A A . 24 LEU HD11 1 1
7 4896 1 1 24 LEU HD12 H 7.103 -2.351 5.759 1.00 . A A . 24 LEU HD12 1 1
7 4897 1 1 24 LEU HD13 H 5.776 -3.015 4.806 1.00 . A A . 24 LEU HD13 1 1
7 4898 1 1 24 LEU HD21 H 6.786 -4.250 8.342 1.00 . A A . 24 LEU HD21 1 1
7 4899 1 1 24 LEU HD22 H 5.133 -4.254 7.732 1.00 . A A . 24 LEU HD22 1 1
7 4900 1 1 24 LEU HD23 H 6.132 -2.810 7.565 1.00 . A A . 24 LEU HD23 1 1
7 4901 1 1 24 LEU HG H 7.611 -4.843 6.334 1.00 . A A . 24 LEU HG 1 1
7 4902 1 1 24 LEU N N 5.391 -7.238 3.981 1.00 . A A . 24 LEU N 1 1
7 4903 1 1 24 LEU O O 8.698 -6.421 4.650 1.00 . A A . 24 LEU O 1 1
7 4904 1 1 25 ARG C C 9.465 -9.196 5.218 1.00 . A A . 25 ARG C 1 1
7 4905 1 1 25 ARG CA C 8.735 -8.498 6.363 1.00 . A A . 25 ARG CA 1 1
7 4906 1 1 25 ARG CB C 8.361 -9.522 7.441 1.00 . A A . 25 ARG CB 1 1
7 4907 1 1 25 ARG CD C 7.015 -11.578 7.919 1.00 . A A . 25 ARG CD 1 1
7 4908 1 1 25 ARG CG C 7.552 -10.660 6.817 1.00 . A A . 25 ARG CG 1 1
7 4909 1 1 25 ARG CZ C 5.501 -13.469 8.009 1.00 . A A . 25 ARG CZ 1 1
7 4910 1 1 25 ARG H H 6.621 -8.156 6.108 1.00 . A A . 25 ARG H 1 1
7 4911 1 1 25 ARG HA H 9.381 -7.745 6.791 1.00 . A A . 25 ARG HA 1 1
7 4912 1 1 25 ARG HB2 H 9.263 -9.922 7.883 1.00 . A A . 25 ARG HB2 1 1
7 4913 1 1 25 ARG HB3 H 7.770 -9.041 8.206 1.00 . A A . 25 ARG HB3 1 1
7 4914 1 1 25 ARG HD2 H 7.836 -11.937 8.521 1.00 . A A . 25 ARG HD2 1 1
7 4915 1 1 25 ARG HD3 H 6.325 -11.029 8.541 1.00 . A A . 25 ARG HD3 1 1
7 4916 1 1 25 ARG HE H 6.458 -12.949 6.352 1.00 . A A . 25 ARG HE 1 1
7 4917 1 1 25 ARG HG2 H 6.726 -10.248 6.262 1.00 . A A . 25 ARG HG2 1 1
7 4918 1 1 25 ARG HG3 H 8.184 -11.230 6.151 1.00 . A A . 25 ARG HG3 1 1
7 4919 1 1 25 ARG HH11 H 5.768 -12.407 9.685 1.00 . A A . 25 ARG HH11 1 1
7 4920 1 1 25 ARG HH12 H 4.682 -13.748 9.815 1.00 . A A . 25 ARG HH12 1 1
7 4921 1 1 25 ARG HH21 H 5.040 -14.696 6.496 1.00 . A A . 25 ARG HH21 1 1
7 4922 1 1 25 ARG HH22 H 4.267 -15.047 8.006 1.00 . A A . 25 ARG HH22 1 1
7 4923 1 1 25 ARG N N 7.505 -7.839 5.832 1.00 . A A . 25 ARG N 1 1
7 4924 1 1 25 ARG NE N 6.313 -12.737 7.296 1.00 . A A . 25 ARG NE 1 1
7 4925 1 1 25 ARG NH1 N 5.301 -13.186 9.268 1.00 . A A . 25 ARG NH1 1 1
7 4926 1 1 25 ARG NH2 N 4.889 -14.484 7.461 1.00 . A A . 25 ARG NH2 1 1
7 4927 1 1 25 ARG O O 10.658 -9.419 5.269 1.00 . A A . 25 ARG O 1 1
7 4928 1 1 26 ASN C C 10.131 -9.192 2.175 1.00 . A A . 26 ASN C 1 1
7 4929 1 1 26 ASN CA C 9.389 -10.222 3.027 1.00 . A A . 26 ASN CA 1 1
7 4930 1 1 26 ASN CB C 8.300 -10.884 2.185 1.00 . A A . 26 ASN CB 1 1
7 4931 1 1 26 ASN CG C 7.668 -12.031 2.972 1.00 . A A . 26 ASN CG 1 1
7 4932 1 1 26 ASN H H 7.792 -9.345 4.168 1.00 . A A . 26 ASN H 1 1
7 4933 1 1 26 ASN HA H 10.082 -10.973 3.382 1.00 . A A . 26 ASN HA 1 1
7 4934 1 1 26 ASN HB2 H 7.541 -10.152 1.949 1.00 . A A . 26 ASN HB2 1 1
7 4935 1 1 26 ASN HB3 H 8.730 -11.265 1.273 1.00 . A A . 26 ASN HB3 1 1
7 4936 1 1 26 ASN HD21 H 5.971 -11.985 1.945 1.00 . A A . 26 ASN HD21 1 1
7 4937 1 1 26 ASN HD22 H 6.048 -13.161 3.167 1.00 . A A . 26 ASN HD22 1 1
7 4938 1 1 26 ASN N N 8.752 -9.539 4.184 1.00 . A A . 26 ASN N 1 1
7 4939 1 1 26 ASN ND2 N 6.463 -12.426 2.671 1.00 . A A . 26 ASN ND2 1 1
7 4940 1 1 26 ASN O O 10.766 -9.523 1.193 1.00 . A A . 26 ASN O 1 1
7 4941 1 1 26 ASN OD1 O 8.275 -12.573 3.875 1.00 . A A . 26 ASN OD1 1 1
7 4942 1 1 27 GLY C C 9.908 -6.514 0.549 1.00 . A A . 27 GLY C 1 1
7 4943 1 1 27 GLY CA C 10.753 -6.884 1.767 1.00 . A A . 27 GLY CA 1 1
7 4944 1 1 27 GLY H H 9.538 -7.704 3.344 1.00 . A A . 27 GLY H 1 1
7 4945 1 1 27 GLY HA2 H 10.892 -6.011 2.389 1.00 . A A . 27 GLY HA2 1 1
7 4946 1 1 27 GLY HA3 H 11.713 -7.249 1.439 1.00 . A A . 27 GLY HA3 1 1
7 4947 1 1 27 GLY N N 10.056 -7.945 2.548 1.00 . A A . 27 GLY N 1 1
7 4948 1 1 27 GLY O O 10.405 -5.995 -0.431 1.00 . A A . 27 GLY O 1 1
7 4949 1 1 28 ASP C C 7.807 -4.927 -0.799 1.00 . A A . 28 ASP C 1 1
7 4950 1 1 28 ASP CA C 7.755 -6.438 -0.547 1.00 . A A . 28 ASP CA 1 1
7 4951 1 1 28 ASP CB C 6.322 -6.868 -0.234 1.00 . A A . 28 ASP CB 1 1
7 4952 1 1 28 ASP CG C 5.457 -6.704 -1.482 1.00 . A A . 28 ASP CG 1 1
7 4953 1 1 28 ASP H H 8.251 -7.195 1.403 1.00 . A A . 28 ASP H 1 1
7 4954 1 1 28 ASP HA H 8.102 -6.961 -1.428 1.00 . A A . 28 ASP HA 1 1
7 4955 1 1 28 ASP HB2 H 6.318 -7.905 0.071 1.00 . A A . 28 ASP HB2 1 1
7 4956 1 1 28 ASP HB3 H 5.926 -6.255 0.561 1.00 . A A . 28 ASP HB3 1 1
7 4957 1 1 28 ASP N N 8.633 -6.777 0.604 1.00 . A A . 28 ASP N 1 1
7 4958 1 1 28 ASP O O 7.820 -4.479 -1.927 1.00 . A A . 28 ASP O 1 1
7 4959 1 1 28 ASP OD1 O 5.499 -5.634 -2.066 1.00 . A A . 28 ASP OD1 1 1
7 4960 1 1 28 ASP OD2 O 4.771 -7.650 -1.834 1.00 . A A . 28 ASP OD2 1 1
7 4961 1 1 29 CYS C C 9.260 -2.303 -0.577 1.00 . A A . 29 CYS C 1 1
7 4962 1 1 29 CYS CA C 7.909 -2.658 0.045 1.00 . A A . 29 CYS CA 1 1
7 4963 1 1 29 CYS CB C 7.774 -1.944 1.396 1.00 . A A . 29 CYS CB 1 1
7 4964 1 1 29 CYS H H 7.842 -4.513 1.147 1.00 . A A . 29 CYS H 1 1
7 4965 1 1 29 CYS HA H 7.114 -2.345 -0.613 1.00 . A A . 29 CYS HA 1 1
7 4966 1 1 29 CYS HB2 H 8.679 -2.087 1.971 1.00 . A A . 29 CYS HB2 1 1
7 4967 1 1 29 CYS HB3 H 7.616 -0.888 1.228 1.00 . A A . 29 CYS HB3 1 1
7 4968 1 1 29 CYS N N 7.846 -4.136 0.241 1.00 . A A . 29 CYS N 1 1
7 4969 1 1 29 CYS O O 9.432 -1.253 -1.166 1.00 . A A . 29 CYS O 1 1
7 4970 1 1 29 CYS SG S 6.367 -2.622 2.313 1.00 . A A . 29 CYS SG 1 1
7 4971 1 1 30 ASP C C 11.694 -3.528 -2.392 1.00 . A A . 30 ASP C 1 1
7 4972 1 1 30 ASP CA C 11.574 -2.898 -1.007 1.00 . A A . 30 ASP CA 1 1
7 4973 1 1 30 ASP CB C 12.634 -3.498 -0.085 1.00 . A A . 30 ASP CB 1 1
7 4974 1 1 30 ASP CG C 12.679 -2.697 1.216 1.00 . A A . 30 ASP CG 1 1
7 4975 1 1 30 ASP H H 10.061 -4.007 0.046 1.00 . A A . 30 ASP H 1 1
7 4976 1 1 30 ASP HA H 11.724 -1.831 -1.081 1.00 . A A . 30 ASP HA 1 1
7 4977 1 1 30 ASP HB2 H 12.381 -4.526 0.133 1.00 . A A . 30 ASP HB2 1 1
7 4978 1 1 30 ASP HB3 H 13.600 -3.458 -0.566 1.00 . A A . 30 ASP HB3 1 1
7 4979 1 1 30 ASP N N 10.225 -3.172 -0.439 1.00 . A A . 30 ASP N 1 1
7 4980 1 1 30 ASP O O 12.720 -3.438 -3.038 1.00 . A A . 30 ASP O 1 1
7 4981 1 1 30 ASP OD1 O 12.172 -1.587 1.220 1.00 . A A . 30 ASP OD1 1 1
7 4982 1 1 30 ASP OD2 O 13.220 -3.203 2.182 1.00 . A A . 30 ASP OD2 1 1
7 4983 1 1 31 ASN C C 10.027 -3.896 -5.215 1.00 . A A . 31 ASN C 1 1
7 4984 1 1 31 ASN CA C 10.729 -4.794 -4.201 1.00 . A A . 31 ASN CA 1 1
7 4985 1 1 31 ASN CB C 10.043 -6.154 -4.146 1.00 . A A . 31 ASN CB 1 1
7 4986 1 1 31 ASN CG C 10.364 -6.946 -5.412 1.00 . A A . 31 ASN CG 1 1
7 4987 1 1 31 ASN H H 9.839 -4.229 -2.330 1.00 . A A . 31 ASN H 1 1
7 4988 1 1 31 ASN HA H 11.762 -4.921 -4.489 1.00 . A A . 31 ASN HA 1 1
7 4989 1 1 31 ASN HB2 H 10.400 -6.700 -3.283 1.00 . A A . 31 ASN HB2 1 1
7 4990 1 1 31 ASN HB3 H 8.977 -6.017 -4.070 1.00 . A A . 31 ASN HB3 1 1
7 4991 1 1 31 ASN HD21 H 9.421 -8.570 -4.781 1.00 . A A . 31 ASN HD21 1 1
7 4992 1 1 31 ASN HD22 H 10.136 -8.695 -6.317 1.00 . A A . 31 ASN HD22 1 1
7 4993 1 1 31 ASN N N 10.660 -4.164 -2.859 1.00 . A A . 31 ASN N 1 1
7 4994 1 1 31 ASN ND2 N 9.940 -8.172 -5.513 1.00 . A A . 31 ASN ND2 1 1
7 4995 1 1 31 ASN O O 8.833 -3.684 -5.157 1.00 . A A . 31 ASN O 1 1
7 4996 1 1 31 ASN OD1 O 11.007 -6.445 -6.313 1.00 . A A . 31 ASN OD1 1 1
7 4997 1 1 32 ASP C C 9.050 -3.229 -7.897 1.00 . A A . 32 ASP C 1 1
7 4998 1 1 32 ASP CA C 10.157 -2.471 -7.166 1.00 . A A . 32 ASP CA 1 1
7 4999 1 1 32 ASP CB C 11.232 -2.034 -8.165 1.00 . A A . 32 ASP CB 1 1
7 5000 1 1 32 ASP CG C 12.275 -1.173 -7.447 1.00 . A A . 32 ASP CG 1 1
7 5001 1 1 32 ASP H H 11.730 -3.543 -6.169 1.00 . A A . 32 ASP H 1 1
7 5002 1 1 32 ASP HA H 9.740 -1.604 -6.683 1.00 . A A . 32 ASP HA 1 1
7 5003 1 1 32 ASP HB2 H 11.710 -2.907 -8.584 1.00 . A A . 32 ASP HB2 1 1
7 5004 1 1 32 ASP HB3 H 10.775 -1.458 -8.955 1.00 . A A . 32 ASP HB3 1 1
7 5005 1 1 32 ASP N N 10.767 -3.360 -6.146 1.00 . A A . 32 ASP N 1 1
7 5006 1 1 32 ASP O O 8.050 -2.665 -8.292 1.00 . A A . 32 ASP O 1 1
7 5007 1 1 32 ASP OD1 O 11.996 -0.731 -6.346 1.00 . A A . 32 ASP OD1 1 1
7 5008 1 1 32 ASP OD2 O 13.337 -0.971 -8.012 1.00 . A A . 32 ASP OD2 1 1
7 5009 1 1 33 ASP C C 6.926 -5.398 -7.923 1.00 . A A . 33 ASP C 1 1
7 5010 1 1 33 ASP CA C 8.190 -5.311 -8.781 1.00 . A A . 33 ASP CA 1 1
7 5011 1 1 33 ASP CB C 8.728 -6.718 -9.038 1.00 . A A . 33 ASP CB 1 1
7 5012 1 1 33 ASP CG C 7.741 -7.482 -9.922 1.00 . A A . 33 ASP CG 1 1
7 5013 1 1 33 ASP H H 10.040 -4.939 -7.746 1.00 . A A . 33 ASP H 1 1
7 5014 1 1 33 ASP HA H 7.952 -4.841 -9.722 1.00 . A A . 33 ASP HA 1 1
7 5015 1 1 33 ASP HB2 H 9.686 -6.652 -9.538 1.00 . A A . 33 ASP HB2 1 1
7 5016 1 1 33 ASP HB3 H 8.846 -7.237 -8.100 1.00 . A A . 33 ASP HB3 1 1
7 5017 1 1 33 ASP N N 9.226 -4.505 -8.078 1.00 . A A . 33 ASP N 1 1
7 5018 1 1 33 ASP O O 5.846 -5.644 -8.423 1.00 . A A . 33 ASP O 1 1
7 5019 1 1 33 ASP OD1 O 6.792 -6.869 -10.382 1.00 . A A . 33 ASP OD1 1 1
7 5020 1 1 33 ASP OD2 O 7.949 -8.667 -10.123 1.00 . A A . 33 ASP OD2 1 1
7 5021 1 1 34 LYS C C 5.511 -3.921 -5.207 1.00 . A A . 34 LYS C 1 1
7 5022 1 1 34 LYS CA C 5.848 -5.305 -5.759 1.00 . A A . 34 LYS CA 1 1
7 5023 1 1 34 LYS CB C 6.135 -6.252 -4.599 1.00 . A A . 34 LYS CB 1 1
7 5024 1 1 34 LYS CD C 6.775 -8.591 -4.031 1.00 . A A . 34 LYS CD 1 1
7 5025 1 1 34 LYS CE C 7.497 -9.843 -4.530 1.00 . A A . 34 LYS CE 1 1
7 5026 1 1 34 LYS CG C 6.761 -7.537 -5.136 1.00 . A A . 34 LYS CG 1 1
7 5027 1 1 34 LYS H H 7.928 -5.025 -6.246 1.00 . A A . 34 LYS H 1 1
7 5028 1 1 34 LYS HA H 5.011 -5.677 -6.329 1.00 . A A . 34 LYS HA 1 1
7 5029 1 1 34 LYS HB2 H 6.812 -5.778 -3.905 1.00 . A A . 34 LYS HB2 1 1
7 5030 1 1 34 LYS HB3 H 5.210 -6.491 -4.097 1.00 . A A . 34 LYS HB3 1 1
7 5031 1 1 34 LYS HD2 H 7.287 -8.200 -3.164 1.00 . A A . 34 LYS HD2 1 1
7 5032 1 1 34 LYS HD3 H 5.760 -8.848 -3.765 1.00 . A A . 34 LYS HD3 1 1
7 5033 1 1 34 LYS HE2 H 7.850 -9.676 -5.537 1.00 . A A . 34 LYS HE2 1 1
7 5034 1 1 34 LYS HE3 H 8.337 -10.057 -3.884 1.00 . A A . 34 LYS HE3 1 1
7 5035 1 1 34 LYS HG2 H 6.189 -7.895 -5.978 1.00 . A A . 34 LYS HG2 1 1
7 5036 1 1 34 LYS HG3 H 7.775 -7.336 -5.449 1.00 . A A . 34 LYS HG3 1 1
7 5037 1 1 34 LYS HZ1 H 6.497 -11.408 -5.471 1.00 . A A . 34 LYS HZ1 1 1
7 5038 1 1 34 LYS HZ2 H 5.610 -10.666 -4.226 1.00 . A A . 34 LYS HZ2 1 1
7 5039 1 1 34 LYS HZ3 H 6.892 -11.717 -3.851 1.00 . A A . 34 LYS HZ3 1 1
7 5040 1 1 34 LYS N N 7.050 -5.216 -6.636 1.00 . A A . 34 LYS N 1 1
7 5041 1 1 34 LYS NZ N 6.553 -10.996 -4.519 1.00 . A A . 34 LYS NZ 1 1
7 5042 1 1 34 LYS O O 4.549 -3.749 -4.486 1.00 . A A . 34 LYS O 1 1
7 5043 1 1 35 LEU C C 4.602 -1.160 -5.444 1.00 . A A . 35 LEU C 1 1
7 5044 1 1 35 LEU CA C 6.011 -1.564 -5.030 1.00 . A A . 35 LEU CA 1 1
7 5045 1 1 35 LEU CB C 7.018 -0.573 -5.622 1.00 . A A . 35 LEU CB 1 1
7 5046 1 1 35 LEU CD1 C 9.284 0.455 -5.367 1.00 . A A . 35 LEU CD1 1 1
7 5047 1 1 35 LEU CD2 C 7.892 0.009 -3.355 1.00 . A A . 35 LEU CD2 1 1
7 5048 1 1 35 LEU CG C 8.271 -0.506 -4.743 1.00 . A A . 35 LEU CG 1 1
7 5049 1 1 35 LEU H H 7.066 -3.091 -6.122 1.00 . A A . 35 LEU H 1 1
7 5050 1 1 35 LEU HA H 6.085 -1.559 -3.956 1.00 . A A . 35 LEU HA 1 1
7 5051 1 1 35 LEU HB2 H 7.296 -0.899 -6.616 1.00 . A A . 35 LEU HB2 1 1
7 5052 1 1 35 LEU HB3 H 6.568 0.404 -5.680 1.00 . A A . 35 LEU HB3 1 1
7 5053 1 1 35 LEU HD11 H 10.285 0.102 -5.167 1.00 . A A . 35 LEU HD11 1 1
7 5054 1 1 35 LEU HD12 H 9.157 1.439 -4.941 1.00 . A A . 35 LEU HD12 1 1
7 5055 1 1 35 LEU HD13 H 9.126 0.505 -6.435 1.00 . A A . 35 LEU HD13 1 1
7 5056 1 1 35 LEU HD21 H 7.750 -0.826 -2.686 1.00 . A A . 35 LEU HD21 1 1
7 5057 1 1 35 LEU HD22 H 6.976 0.579 -3.422 1.00 . A A . 35 LEU HD22 1 1
7 5058 1 1 35 LEU HD23 H 8.683 0.641 -2.980 1.00 . A A . 35 LEU HD23 1 1
7 5059 1 1 35 LEU HG H 8.709 -1.490 -4.659 1.00 . A A . 35 LEU HG 1 1
7 5060 1 1 35 LEU N N 6.296 -2.933 -5.539 1.00 . A A . 35 LEU N 1 1
7 5061 1 1 35 LEU O O 3.834 -0.646 -4.653 1.00 . A A . 35 LEU O 1 1
7 5062 1 1 36 LEU C C 1.867 -1.892 -6.383 1.00 . A A . 36 LEU C 1 1
7 5063 1 1 36 LEU CA C 2.887 -1.039 -7.133 1.00 . A A . 36 LEU CA 1 1
7 5064 1 1 36 LEU CB C 2.770 -1.294 -8.637 1.00 . A A . 36 LEU CB 1 1
7 5065 1 1 36 LEU CD1 C 1.551 -0.164 -10.502 1.00 . A A . 36 LEU CD1 1 1
7 5066 1 1 36 LEU CD2 C 0.454 -2.007 -9.230 1.00 . A A . 36 LEU CD2 1 1
7 5067 1 1 36 LEU CG C 1.404 -0.814 -9.127 1.00 . A A . 36 LEU CG 1 1
7 5068 1 1 36 LEU H H 4.884 -1.822 -7.290 1.00 . A A . 36 LEU H 1 1
7 5069 1 1 36 LEU HA H 2.702 0.005 -6.928 1.00 . A A . 36 LEU HA 1 1
7 5070 1 1 36 LEU HB2 H 3.550 -0.754 -9.153 1.00 . A A . 36 LEU HB2 1 1
7 5071 1 1 36 LEU HB3 H 2.872 -2.350 -8.834 1.00 . A A . 36 LEU HB3 1 1
7 5072 1 1 36 LEU HD11 H 2.084 -0.834 -11.162 1.00 . A A . 36 LEU HD11 1 1
7 5073 1 1 36 LEU HD12 H 2.101 0.760 -10.407 1.00 . A A . 36 LEU HD12 1 1
7 5074 1 1 36 LEU HD13 H 0.573 0.040 -10.911 1.00 . A A . 36 LEU HD13 1 1
7 5075 1 1 36 LEU HD21 H 0.638 -2.534 -10.155 1.00 . A A . 36 LEU HD21 1 1
7 5076 1 1 36 LEU HD22 H -0.568 -1.658 -9.211 1.00 . A A . 36 LEU HD22 1 1
7 5077 1 1 36 LEU HD23 H 0.621 -2.674 -8.399 1.00 . A A . 36 LEU HD23 1 1
7 5078 1 1 36 LEU HG H 1.002 -0.093 -8.429 1.00 . A A . 36 LEU HG 1 1
7 5079 1 1 36 LEU N N 4.251 -1.398 -6.673 1.00 . A A . 36 LEU N 1 1
7 5080 1 1 36 LEU O O 0.806 -1.431 -6.016 1.00 . A A . 36 LEU O 1 1
7 5081 1 1 37 GLU C C 1.004 -3.451 -4.018 1.00 . A A . 37 GLU C 1 1
7 5082 1 1 37 GLU CA C 1.238 -4.015 -5.417 1.00 . A A . 37 GLU CA 1 1
7 5083 1 1 37 GLU CB C 1.842 -5.414 -5.293 1.00 . A A . 37 GLU CB 1 1
7 5084 1 1 37 GLU CD C 2.623 -7.416 -6.563 1.00 . A A . 37 GLU CD 1 1
7 5085 1 1 37 GLU CG C 2.131 -5.973 -6.686 1.00 . A A . 37 GLU CG 1 1
7 5086 1 1 37 GLU H H 3.050 -3.484 -6.447 1.00 . A A . 37 GLU H 1 1
7 5087 1 1 37 GLU HA H 0.301 -4.069 -5.952 1.00 . A A . 37 GLU HA 1 1
7 5088 1 1 37 GLU HB2 H 2.762 -5.358 -4.729 1.00 . A A . 37 GLU HB2 1 1
7 5089 1 1 37 GLU HB3 H 1.146 -6.065 -4.784 1.00 . A A . 37 GLU HB3 1 1
7 5090 1 1 37 GLU HG2 H 1.229 -5.948 -7.279 1.00 . A A . 37 GLU HG2 1 1
7 5091 1 1 37 GLU HG3 H 2.895 -5.374 -7.161 1.00 . A A . 37 GLU HG3 1 1
7 5092 1 1 37 GLU N N 2.186 -3.134 -6.145 1.00 . A A . 37 GLU N 1 1
7 5093 1 1 37 GLU O O -0.100 -3.430 -3.521 1.00 . A A . 37 GLU O 1 1
7 5094 1 1 37 GLU OE1 O 2.903 -7.832 -5.450 1.00 . A A . 37 GLU OE1 1 1
7 5095 1 1 37 GLU OE2 O 2.711 -8.081 -7.583 1.00 . A A . 37 GLU OE2 1 1
7 5096 1 1 38 MET C C 1.104 -1.116 -2.079 1.00 . A A . 38 MET C 1 1
7 5097 1 1 38 MET CA C 1.871 -2.434 -2.011 1.00 . A A . 38 MET CA 1 1
7 5098 1 1 38 MET CB C 3.244 -2.197 -1.398 1.00 . A A . 38 MET CB 1 1
7 5099 1 1 38 MET CE C 2.238 -5.660 -1.025 1.00 . A A . 38 MET CE 1 1
7 5100 1 1 38 MET CG C 3.926 -3.541 -1.161 1.00 . A A . 38 MET CG 1 1
7 5101 1 1 38 MET H H 2.928 -3.015 -3.795 1.00 . A A . 38 MET H 1 1
7 5102 1 1 38 MET HA H 1.322 -3.135 -1.401 1.00 . A A . 38 MET HA 1 1
7 5103 1 1 38 MET HB2 H 3.839 -1.606 -2.077 1.00 . A A . 38 MET HB2 1 1
7 5104 1 1 38 MET HB3 H 3.132 -1.676 -0.463 1.00 . A A . 38 MET HB3 1 1
7 5105 1 1 38 MET HE1 H 1.346 -6.061 -0.565 1.00 . A A . 38 MET HE1 1 1
7 5106 1 1 38 MET HE2 H 2.928 -6.463 -1.225 1.00 . A A . 38 MET HE2 1 1
7 5107 1 1 38 MET HE3 H 1.981 -5.168 -1.955 1.00 . A A . 38 MET HE3 1 1
7 5108 1 1 38 MET HG2 H 3.936 -4.101 -2.084 1.00 . A A . 38 MET HG2 1 1
7 5109 1 1 38 MET HG3 H 4.941 -3.380 -0.827 1.00 . A A . 38 MET HG3 1 1
7 5110 1 1 38 MET N N 2.040 -2.991 -3.378 1.00 . A A . 38 MET N 1 1
7 5111 1 1 38 MET O O 0.188 -0.881 -1.316 1.00 . A A . 38 MET O 1 1
7 5112 1 1 38 MET SD S 3.010 -4.467 0.095 1.00 . A A . 38 MET SD 1 1
7 5113 1 1 39 GLY C C -0.740 0.753 -3.356 1.00 . A A . 39 GLY C 1 1
7 5114 1 1 39 GLY CA C 0.739 1.037 -3.113 1.00 . A A . 39 GLY CA 1 1
7 5115 1 1 39 GLY H H 2.195 -0.471 -3.605 1.00 . A A . 39 GLY H 1 1
7 5116 1 1 39 GLY HA2 H 0.857 1.603 -2.199 1.00 . A A . 39 GLY HA2 1 1
7 5117 1 1 39 GLY HA3 H 1.137 1.598 -3.944 1.00 . A A . 39 GLY HA3 1 1
7 5118 1 1 39 GLY N N 1.460 -0.260 -2.993 1.00 . A A . 39 GLY N 1 1
7 5119 1 1 39 GLY O O -1.605 1.535 -3.015 1.00 . A A . 39 GLY O 1 1
7 5120 1 1 40 TYR C C -3.005 -1.592 -3.102 1.00 . A A . 40 TYR C 1 1
7 5121 1 1 40 TYR CA C -2.444 -0.725 -4.233 1.00 . A A . 40 TYR CA 1 1
7 5122 1 1 40 TYR CB C -2.501 -1.504 -5.546 1.00 . A A . 40 TYR CB 1 1
7 5123 1 1 40 TYR CD1 C -4.240 -3.272 -5.148 1.00 . A A . 40 TYR CD1 1 1
7 5124 1 1 40 TYR CD2 C -4.828 -1.349 -6.501 1.00 . A A . 40 TYR CD2 1 1
7 5125 1 1 40 TYR CE1 C -5.530 -3.789 -5.318 1.00 . A A . 40 TYR CE1 1 1
7 5126 1 1 40 TYR CE2 C -6.119 -1.865 -6.672 1.00 . A A . 40 TYR CE2 1 1
7 5127 1 1 40 TYR CG C -3.890 -2.056 -5.740 1.00 . A A . 40 TYR CG 1 1
7 5128 1 1 40 TYR CZ C -6.470 -3.086 -6.079 1.00 . A A . 40 TYR CZ 1 1
7 5129 1 1 40 TYR H H -0.311 -0.980 -4.217 1.00 . A A . 40 TYR H 1 1
7 5130 1 1 40 TYR HA H -3.032 0.174 -4.323 1.00 . A A . 40 TYR HA 1 1
7 5131 1 1 40 TYR HB2 H -2.257 -0.847 -6.366 1.00 . A A . 40 TYR HB2 1 1
7 5132 1 1 40 TYR HB3 H -1.793 -2.319 -5.515 1.00 . A A . 40 TYR HB3 1 1
7 5133 1 1 40 TYR HD1 H -3.516 -3.813 -4.561 1.00 . A A . 40 TYR HD1 1 1
7 5134 1 1 40 TYR HD2 H -4.557 -0.409 -6.956 1.00 . A A . 40 TYR HD2 1 1
7 5135 1 1 40 TYR HE1 H -5.799 -4.728 -4.859 1.00 . A A . 40 TYR HE1 1 1
7 5136 1 1 40 TYR HE2 H -6.845 -1.323 -7.260 1.00 . A A . 40 TYR HE2 1 1
7 5137 1 1 40 TYR HH H -8.019 -3.977 -5.410 1.00 . A A . 40 TYR HH 1 1
7 5138 1 1 40 TYR N N -1.030 -0.369 -3.950 1.00 . A A . 40 TYR N 1 1
7 5139 1 1 40 TYR O O -4.079 -1.346 -2.592 1.00 . A A . 40 TYR O 1 1
7 5140 1 1 40 TYR OH O -7.741 -3.596 -6.246 1.00 . A A . 40 TYR OH 1 1
7 5141 1 1 41 TYR C C -2.477 -2.929 -0.262 1.00 . A A . 41 TYR C 1 1
7 5142 1 1 41 TYR CA C -2.794 -3.509 -1.645 1.00 . A A . 41 TYR CA 1 1
7 5143 1 1 41 TYR CB C -2.133 -4.881 -1.785 1.00 . A A . 41 TYR CB 1 1
7 5144 1 1 41 TYR CD1 C -3.982 -6.159 -2.923 1.00 . A A . 41 TYR CD1 1 1
7 5145 1 1 41 TYR CD2 C -1.940 -5.733 -4.160 1.00 . A A . 41 TYR CD2 1 1
7 5146 1 1 41 TYR CE1 C -4.510 -6.840 -4.025 1.00 . A A . 41 TYR CE1 1 1
7 5147 1 1 41 TYR CE2 C -2.469 -6.414 -5.267 1.00 . A A . 41 TYR CE2 1 1
7 5148 1 1 41 TYR CG C -2.699 -5.605 -2.987 1.00 . A A . 41 TYR CG 1 1
7 5149 1 1 41 TYR CZ C -3.754 -6.968 -5.197 1.00 . A A . 41 TYR CZ 1 1
7 5150 1 1 41 TYR H H -1.440 -2.804 -3.153 1.00 . A A . 41 TYR H 1 1
7 5151 1 1 41 TYR HA H -3.862 -3.619 -1.744 1.00 . A A . 41 TYR HA 1 1
7 5152 1 1 41 TYR HB2 H -1.069 -4.755 -1.910 1.00 . A A . 41 TYR HB2 1 1
7 5153 1 1 41 TYR HB3 H -2.321 -5.462 -0.896 1.00 . A A . 41 TYR HB3 1 1
7 5154 1 1 41 TYR HD1 H -4.567 -6.059 -2.021 1.00 . A A . 41 TYR HD1 1 1
7 5155 1 1 41 TYR HD2 H -0.950 -5.308 -4.215 1.00 . A A . 41 TYR HD2 1 1
7 5156 1 1 41 TYR HE1 H -5.501 -7.266 -3.972 1.00 . A A . 41 TYR HE1 1 1
7 5157 1 1 41 TYR HE2 H -1.886 -6.510 -6.170 1.00 . A A . 41 TYR HE2 1 1
7 5158 1 1 41 TYR HH H -3.760 -7.404 -7.056 1.00 . A A . 41 TYR HH 1 1
7 5159 1 1 41 TYR N N -2.295 -2.615 -2.721 1.00 . A A . 41 TYR N 1 1
7 5160 1 1 41 TYR O O -3.348 -2.804 0.573 1.00 . A A . 41 TYR O 1 1
7 5161 1 1 41 TYR OH O -4.275 -7.644 -6.283 1.00 . A A . 41 TYR OH 1 1
7 5162 1 1 42 CYS C C -0.087 -0.760 1.229 1.00 . A A . 42 CYS C 1 1
7 5163 1 1 42 CYS CA C -0.907 -2.042 1.348 1.00 . A A . 42 CYS CA 1 1
7 5164 1 1 42 CYS CB C -0.099 -3.080 2.122 1.00 . A A . 42 CYS CB 1 1
7 5165 1 1 42 CYS H H -0.542 -2.703 -0.675 1.00 . A A . 42 CYS H 1 1
7 5166 1 1 42 CYS HA H -1.816 -1.836 1.885 1.00 . A A . 42 CYS HA 1 1
7 5167 1 1 42 CYS HB2 H 0.898 -3.141 1.713 1.00 . A A . 42 CYS HB2 1 1
7 5168 1 1 42 CYS HB3 H -0.047 -2.787 3.160 1.00 . A A . 42 CYS HB3 1 1
7 5169 1 1 42 CYS N N -1.243 -2.588 0.000 1.00 . A A . 42 CYS N 1 1
7 5170 1 1 42 CYS O O 1.091 -0.737 1.538 1.00 . A A . 42 CYS O 1 1
7 5171 1 1 42 CYS SG S -0.907 -4.692 1.995 1.00 . A A . 42 CYS SG 1 1
7 5172 1 1 43 PRO C C 0.419 2.180 2.031 1.00 . A A . 43 PRO C 1 1
7 5173 1 1 43 PRO CA C -0.020 1.628 0.672 1.00 . A A . 43 PRO CA 1 1
7 5174 1 1 43 PRO CB C -1.086 2.531 0.046 1.00 . A A . 43 PRO CB 1 1
7 5175 1 1 43 PRO CD C -2.123 0.390 0.427 1.00 . A A . 43 PRO CD 1 1
7 5176 1 1 43 PRO CG C -2.390 1.890 0.387 1.00 . A A . 43 PRO CG 1 1
7 5177 1 1 43 PRO HA H 0.825 1.546 0.009 1.00 . A A . 43 PRO HA 1 1
7 5178 1 1 43 PRO HB2 H -1.029 3.524 0.471 1.00 . A A . 43 PRO HB2 1 1
7 5179 1 1 43 PRO HB3 H -0.964 2.570 -1.025 1.00 . A A . 43 PRO HB3 1 1
7 5180 1 1 43 PRO HD2 H -2.752 -0.084 1.167 1.00 . A A . 43 PRO HD2 1 1
7 5181 1 1 43 PRO HD3 H -2.273 -0.051 -0.545 1.00 . A A . 43 PRO HD3 1 1
7 5182 1 1 43 PRO HG2 H -2.728 2.235 1.355 1.00 . A A . 43 PRO HG2 1 1
7 5183 1 1 43 PRO HG3 H -3.127 2.111 -0.368 1.00 . A A . 43 PRO HG3 1 1
7 5184 1 1 43 PRO N N -0.705 0.310 0.810 1.00 . A A . 43 PRO N 1 1
7 5185 1 1 43 PRO O O 1.434 2.839 2.154 1.00 . A A . 43 PRO O 1 1
7 5186 1 1 44 VAL C C 1.095 1.545 5.020 1.00 . A A . 44 VAL C 1 1
7 5187 1 1 44 VAL CA C 0.001 2.420 4.404 1.00 . A A . 44 VAL CA 1 1
7 5188 1 1 44 VAL CB C -1.242 2.377 5.293 1.00 . A A . 44 VAL CB 1 1
7 5189 1 1 44 VAL CG1 C -0.888 2.868 6.699 1.00 . A A . 44 VAL CG1 1 1
7 5190 1 1 44 VAL CG2 C -2.324 3.279 4.698 1.00 . A A . 44 VAL CG2 1 1
7 5191 1 1 44 VAL H H -1.167 1.389 2.921 1.00 . A A . 44 VAL H 1 1
7 5192 1 1 44 VAL HA H 0.353 3.438 4.332 1.00 . A A . 44 VAL HA 1 1
7 5193 1 1 44 VAL HB H -1.609 1.364 5.350 1.00 . A A . 44 VAL HB 1 1
7 5194 1 1 44 VAL HG11 H -0.587 3.902 6.652 1.00 . A A . 44 VAL HG11 1 1
7 5195 1 1 44 VAL HG12 H -0.078 2.273 7.094 1.00 . A A . 44 VAL HG12 1 1
7 5196 1 1 44 VAL HG13 H -1.751 2.773 7.340 1.00 . A A . 44 VAL HG13 1 1
7 5197 1 1 44 VAL HG21 H -3.283 3.014 5.116 1.00 . A A . 44 VAL HG21 1 1
7 5198 1 1 44 VAL HG22 H -2.351 3.148 3.627 1.00 . A A . 44 VAL HG22 1 1
7 5199 1 1 44 VAL HG23 H -2.100 4.308 4.928 1.00 . A A . 44 VAL HG23 1 1
7 5200 1 1 44 VAL N N -0.352 1.917 3.049 1.00 . A A . 44 VAL N 1 1
7 5201 1 1 44 VAL O O 2.025 2.036 5.628 1.00 . A A . 44 VAL O 1 1
7 5202 1 1 45 THR C C 3.393 -0.379 4.876 1.00 . A A . 45 THR C 1 1
7 5203 1 1 45 THR CA C 2.014 -0.650 5.478 1.00 . A A . 45 THR CA 1 1
7 5204 1 1 45 THR CB C 1.643 -2.108 5.220 1.00 . A A . 45 THR CB 1 1
7 5205 1 1 45 THR CG2 C 2.667 -3.010 5.908 1.00 . A A . 45 THR CG2 1 1
7 5206 1 1 45 THR H H 0.224 -0.125 4.398 1.00 . A A . 45 THR H 1 1
7 5207 1 1 45 THR HA H 2.054 -0.482 6.543 1.00 . A A . 45 THR HA 1 1
7 5208 1 1 45 THR HB H 1.662 -2.300 4.161 1.00 . A A . 45 THR HB 1 1
7 5209 1 1 45 THR HG1 H -0.135 -2.882 5.080 1.00 . A A . 45 THR HG1 1 1
7 5210 1 1 45 THR HG21 H 3.565 -3.050 5.311 1.00 . A A . 45 THR HG21 1 1
7 5211 1 1 45 THR HG22 H 2.261 -4.003 6.017 1.00 . A A . 45 THR HG22 1 1
7 5212 1 1 45 THR HG23 H 2.900 -2.605 6.883 1.00 . A A . 45 THR HG23 1 1
7 5213 1 1 45 THR N N 0.986 0.253 4.883 1.00 . A A . 45 THR N 1 1
7 5214 1 1 45 THR O O 4.396 -0.471 5.553 1.00 . A A . 45 THR O 1 1
7 5215 1 1 45 THR OG1 O 0.346 -2.371 5.735 1.00 . A A . 45 THR OG1 1 1
7 5216 1 1 46 CYS C C 5.211 1.635 3.188 1.00 . A A . 46 CYS C 1 1
7 5217 1 1 46 CYS CA C 4.798 0.173 2.998 1.00 . A A . 46 CYS CA 1 1
7 5218 1 1 46 CYS CB C 4.751 -0.174 1.510 1.00 . A A . 46 CYS CB 1 1
7 5219 1 1 46 CYS H H 2.648 -0.015 3.068 1.00 . A A . 46 CYS H 1 1
7 5220 1 1 46 CYS HA H 5.523 -0.461 3.484 1.00 . A A . 46 CYS HA 1 1
7 5221 1 1 46 CYS HB2 H 3.859 0.243 1.068 1.00 . A A . 46 CYS HB2 1 1
7 5222 1 1 46 CYS HB3 H 5.620 0.232 1.019 1.00 . A A . 46 CYS HB3 1 1
7 5223 1 1 46 CYS N N 3.464 -0.071 3.613 1.00 . A A . 46 CYS N 1 1
7 5224 1 1 46 CYS O O 6.323 2.016 2.880 1.00 . A A . 46 CYS O 1 1
7 5225 1 1 46 CYS SG S 4.734 -1.975 1.316 1.00 . A A . 46 CYS SG 1 1
7 5226 1 1 47 GLY C C 4.564 4.697 2.669 1.00 . A A . 47 GLY C 1 1
7 5227 1 1 47 GLY CA C 4.710 3.879 3.953 1.00 . A A . 47 GLY CA 1 1
7 5228 1 1 47 GLY H H 3.457 2.125 3.982 1.00 . A A . 47 GLY H 1 1
7 5229 1 1 47 GLY HA2 H 4.064 4.292 4.714 1.00 . A A . 47 GLY HA2 1 1
7 5230 1 1 47 GLY HA3 H 5.733 3.932 4.292 1.00 . A A . 47 GLY HA3 1 1
7 5231 1 1 47 GLY N N 4.342 2.451 3.720 1.00 . A A . 47 GLY N 1 1
7 5232 1 1 47 GLY O O 5.319 5.617 2.423 1.00 . A A . 47 GLY O 1 1
7 5233 1 1 48 PHE C C 2.189 6.094 0.812 1.00 . A A . 48 PHE C 1 1
7 5234 1 1 48 PHE CA C 3.398 5.193 0.612 1.00 . A A . 48 PHE CA 1 1
7 5235 1 1 48 PHE CB C 3.151 4.261 -0.574 1.00 . A A . 48 PHE CB 1 1
7 5236 1 1 48 PHE CD1 C 5.575 3.587 -0.255 1.00 . A A . 48 PHE CD1 1 1
7 5237 1 1 48 PHE CD2 C 4.041 2.024 -1.295 1.00 . A A . 48 PHE CD2 1 1
7 5238 1 1 48 PHE CE1 C 6.614 2.663 -0.397 1.00 . A A . 48 PHE CE1 1 1
7 5239 1 1 48 PHE CE2 C 5.083 1.101 -1.437 1.00 . A A . 48 PHE CE2 1 1
7 5240 1 1 48 PHE CG C 4.283 3.266 -0.704 1.00 . A A . 48 PHE CG 1 1
7 5241 1 1 48 PHE CZ C 6.369 1.421 -0.989 1.00 . A A . 48 PHE CZ 1 1
7 5242 1 1 48 PHE H H 2.972 3.669 2.073 1.00 . A A . 48 PHE H 1 1
7 5243 1 1 48 PHE HA H 4.268 5.802 0.427 1.00 . A A . 48 PHE HA 1 1
7 5244 1 1 48 PHE HB2 H 2.223 3.730 -0.422 1.00 . A A . 48 PHE HB2 1 1
7 5245 1 1 48 PHE HB3 H 3.085 4.847 -1.480 1.00 . A A . 48 PHE HB3 1 1
7 5246 1 1 48 PHE HD1 H 5.769 4.543 0.201 1.00 . A A . 48 PHE HD1 1 1
7 5247 1 1 48 PHE HD2 H 3.047 1.774 -1.639 1.00 . A A . 48 PHE HD2 1 1
7 5248 1 1 48 PHE HE1 H 7.606 2.909 -0.048 1.00 . A A . 48 PHE HE1 1 1
7 5249 1 1 48 PHE HE2 H 4.895 0.144 -1.895 1.00 . A A . 48 PHE HE2 1 1
7 5250 1 1 48 PHE HZ H 7.172 0.709 -1.098 1.00 . A A . 48 PHE HZ 1 1
7 5251 1 1 48 PHE N N 3.589 4.397 1.855 1.00 . A A . 48 PHE N 1 1
7 5252 1 1 48 PHE O O 1.936 7.004 0.049 1.00 . A A . 48 PHE O 1 1
7 5253 1 1 49 CYS C C -0.030 6.647 3.638 1.00 . A A . 49 CYS C 1 1
7 5254 1 1 49 CYS CA C 0.257 6.682 2.139 1.00 . A A . 49 CYS CA 1 1
7 5255 1 1 49 CYS CB C -0.949 6.143 1.374 1.00 . A A . 49 CYS CB 1 1
7 5256 1 1 49 CYS H H 1.686 5.105 2.454 1.00 . A A . 49 CYS H 1 1
7 5257 1 1 49 CYS HA H 0.452 7.698 1.835 1.00 . A A . 49 CYS HA 1 1
7 5258 1 1 49 CYS HB2 H -0.628 5.766 0.413 1.00 . A A . 49 CYS HB2 1 1
7 5259 1 1 49 CYS HB3 H -1.407 5.346 1.940 1.00 . A A . 49 CYS HB3 1 1
7 5260 1 1 49 CYS N N 1.450 5.846 1.853 1.00 . A A . 49 CYS N 1 1
7 5261 1 1 49 CYS O O 0.626 5.954 4.389 1.00 . A A . 49 CYS O 1 1
7 5262 1 1 49 CYS SG S -2.144 7.482 1.131 1.00 . A A . 49 CYS SG 1 1
7 5263 1 1 50 GLU C C -2.617 6.605 5.765 1.00 . A A . 50 GLU C 1 1
7 5264 1 1 50 GLU CA C -1.333 7.401 5.527 1.00 . A A . 50 GLU CA 1 1
7 5265 1 1 50 GLU CB C -1.543 8.843 5.988 1.00 . A A . 50 GLU CB 1 1
7 5266 1 1 50 GLU CD C -1.035 11.233 5.494 1.00 . A A . 50 GLU CD 1 1
7 5267 1 1 50 GLU CG C -0.941 9.803 4.961 1.00 . A A . 50 GLU CG 1 1
7 5268 1 1 50 GLU H H -1.519 7.944 3.455 1.00 . A A . 50 GLU H 1 1
7 5269 1 1 50 GLU HA H -0.523 6.959 6.086 1.00 . A A . 50 GLU HA 1 1
7 5270 1 1 50 GLU HB2 H -2.600 9.038 6.086 1.00 . A A . 50 GLU HB2 1 1
7 5271 1 1 50 GLU HB3 H -1.060 8.992 6.941 1.00 . A A . 50 GLU HB3 1 1
7 5272 1 1 50 GLU HG2 H 0.094 9.545 4.794 1.00 . A A . 50 GLU HG2 1 1
7 5273 1 1 50 GLU HG3 H -1.487 9.729 4.034 1.00 . A A . 50 GLU HG3 1 1
7 5274 1 1 50 GLU N N -1.004 7.391 4.078 1.00 . A A . 50 GLU N 1 1
7 5275 1 1 50 GLU O O -3.419 6.425 4.871 1.00 . A A . 50 GLU O 1 1
7 5276 1 1 50 GLU OE1 O -0.251 11.571 6.365 1.00 . A A . 50 GLU OE1 1 1
7 5277 1 1 50 GLU OE2 O -1.892 11.963 5.027 1.00 . A A . 50 GLU OE2 1 1
7 5278 1 1 51 PRO C C -5.283 6.225 7.361 1.00 . A A . 51 PRO C 1 1
7 5279 1 1 51 PRO CA C -4.024 5.352 7.335 1.00 . A A . 51 PRO CA 1 1
7 5280 1 1 51 PRO CB C -3.719 4.819 8.737 1.00 . A A . 51 PRO CB 1 1
7 5281 1 1 51 PRO CD C -1.899 6.307 8.107 1.00 . A A . 51 PRO CD 1 1
7 5282 1 1 51 PRO CG C -2.659 5.714 9.293 1.00 . A A . 51 PRO CG 1 1
7 5283 1 1 51 PRO HA H -4.156 4.528 6.655 1.00 . A A . 51 PRO HA 1 1
7 5284 1 1 51 PRO HB2 H -4.608 4.865 9.352 1.00 . A A . 51 PRO HB2 1 1
7 5285 1 1 51 PRO HB3 H -3.354 3.805 8.680 1.00 . A A . 51 PRO HB3 1 1
7 5286 1 1 51 PRO HD2 H -1.692 7.355 8.278 1.00 . A A . 51 PRO HD2 1 1
7 5287 1 1 51 PRO HD3 H -0.986 5.760 7.934 1.00 . A A . 51 PRO HD3 1 1
7 5288 1 1 51 PRO HG2 H -3.113 6.505 9.877 1.00 . A A . 51 PRO HG2 1 1
7 5289 1 1 51 PRO HG3 H -1.981 5.145 9.907 1.00 . A A . 51 PRO HG3 1 1
7 5290 1 1 51 PRO N N -2.814 6.137 6.968 1.00 . A A . 51 PRO N 1 1
7 5291 1 1 51 PRO O O -6.342 5.714 7.034 1.00 . A A . 51 PRO O 1 1
7 5292 1 1 51 PRO OXT O -5.164 7.388 7.706 1.00 . A A . 51 PRO OXT 1 1
8 5293 1 1 1 ASN C C -25.830 12.489 -7.009 1.00 . A A . 1 ASN C 1 1
8 5294 1 1 1 ASN CA C -26.820 11.332 -7.184 1.00 . A A . 1 ASN CA 1 1
8 5295 1 1 1 ASN CB C -27.941 11.443 -6.147 1.00 . A A . 1 ASN CB 1 1
8 5296 1 1 1 ASN CG C -28.813 12.659 -6.461 1.00 . A A . 1 ASN CG 1 1
8 5297 1 1 1 ASN HA H -27.245 11.372 -8.176 1.00 . A A . 1 ASN HA 1 1
8 5298 1 1 1 ASN HB2 H -28.547 10.548 -6.177 1.00 . A A . 1 ASN HB2 1 1
8 5299 1 1 1 ASN HB3 H -27.512 11.554 -5.163 1.00 . A A . 1 ASN HB3 1 1
8 5300 1 1 1 ASN HD21 H -29.675 11.811 -8.037 1.00 . A A . 1 ASN HD21 1 1
8 5301 1 1 1 ASN HD22 H -30.192 13.392 -7.691 1.00 . A A . 1 ASN HD22 1 1
8 5302 1 1 1 ASN N N -26.108 10.033 -7.006 1.00 . A A . 1 ASN N 1 1
8 5303 1 1 1 ASN ND2 N -29.628 12.617 -7.481 1.00 . A A . 1 ASN ND2 1 1
8 5304 1 1 1 ASN O O -25.551 13.222 -7.938 1.00 . A A . 1 ASN O 1 1
8 5305 1 1 1 ASN OD1 O -28.753 13.659 -5.773 1.00 . A A . 1 ASN OD1 1 1
8 5306 1 1 2 ASP C C -23.017 13.470 -6.366 1.00 . A A . 2 ASP C 1 1
8 5307 1 1 2 ASP CA C -24.319 13.775 -5.621 1.00 . A A . 2 ASP CA 1 1
8 5308 1 1 2 ASP CB C -24.022 13.924 -4.125 1.00 . A A . 2 ASP CB 1 1
8 5309 1 1 2 ASP CG C -23.338 12.657 -3.608 1.00 . A A . 2 ASP CG 1 1
8 5310 1 1 2 ASP H H -25.520 12.062 -5.091 1.00 . A A . 2 ASP H 1 1
8 5311 1 1 2 ASP HA H -24.741 14.697 -5.996 1.00 . A A . 2 ASP HA 1 1
8 5312 1 1 2 ASP HB2 H -23.370 14.772 -3.973 1.00 . A A . 2 ASP HB2 1 1
8 5313 1 1 2 ASP HB3 H -24.945 14.077 -3.588 1.00 . A A . 2 ASP HB3 1 1
8 5314 1 1 2 ASP N N -25.290 12.661 -5.832 1.00 . A A . 2 ASP N 1 1
8 5315 1 1 2 ASP O O -22.702 12.330 -6.644 1.00 . A A . 2 ASP O 1 1
8 5316 1 1 2 ASP OD1 O -22.949 11.838 -4.424 1.00 . A A . 2 ASP OD1 1 1
8 5317 1 1 2 ASP OD2 O -23.216 12.524 -2.399 1.00 . A A . 2 ASP OD2 1 1
8 5318 1 1 3 ILE C C -19.897 13.869 -6.374 1.00 . A A . 3 ILE C 1 1
8 5319 1 1 3 ILE CA C -20.965 14.242 -7.398 1.00 . A A . 3 ILE CA 1 1
8 5320 1 1 3 ILE CB C -20.524 15.511 -8.127 1.00 . A A . 3 ILE CB 1 1
8 5321 1 1 3 ILE CD1 C -22.077 14.849 -9.977 1.00 . A A . 3 ILE CD1 1 1
8 5322 1 1 3 ILE CG1 C -21.639 15.991 -9.061 1.00 . A A . 3 ILE CG1 1 1
8 5323 1 1 3 ILE CG2 C -19.267 15.208 -8.942 1.00 . A A . 3 ILE CG2 1 1
8 5324 1 1 3 ILE H H -22.519 15.394 -6.446 1.00 . A A . 3 ILE H 1 1
8 5325 1 1 3 ILE HA H -21.088 13.437 -8.109 1.00 . A A . 3 ILE HA 1 1
8 5326 1 1 3 ILE HB H -20.303 16.281 -7.402 1.00 . A A . 3 ILE HB 1 1
8 5327 1 1 3 ILE HD11 H -22.541 15.256 -10.864 1.00 . A A . 3 ILE HD11 1 1
8 5328 1 1 3 ILE HD12 H -22.788 14.223 -9.456 1.00 . A A . 3 ILE HD12 1 1
8 5329 1 1 3 ILE HD13 H -21.217 14.261 -10.260 1.00 . A A . 3 ILE HD13 1 1
8 5330 1 1 3 ILE HG12 H -22.480 16.325 -8.471 1.00 . A A . 3 ILE HG12 1 1
8 5331 1 1 3 ILE HG13 H -21.275 16.812 -9.660 1.00 . A A . 3 ILE HG13 1 1
8 5332 1 1 3 ILE HG21 H -19.407 15.540 -9.960 1.00 . A A . 3 ILE HG21 1 1
8 5333 1 1 3 ILE HG22 H -19.081 14.143 -8.931 1.00 . A A . 3 ILE HG22 1 1
8 5334 1 1 3 ILE HG23 H -18.423 15.725 -8.508 1.00 . A A . 3 ILE HG23 1 1
8 5335 1 1 3 ILE N N -22.253 14.481 -6.685 1.00 . A A . 3 ILE N 1 1
8 5336 1 1 3 ILE O O -18.769 13.579 -6.714 1.00 . A A . 3 ILE O 1 1
8 5337 1 1 4 ARG C C -19.058 12.040 -4.013 1.00 . A A . 4 ARG C 1 1
8 5338 1 1 4 ARG CA C -19.259 13.553 -4.063 1.00 . A A . 4 ARG CA 1 1
8 5339 1 1 4 ARG CB C -19.781 14.056 -2.718 1.00 . A A . 4 ARG CB 1 1
8 5340 1 1 4 ARG CD C -20.403 16.103 -1.423 1.00 . A A . 4 ARG CD 1 1
8 5341 1 1 4 ARG CG C -19.929 15.578 -2.776 1.00 . A A . 4 ARG CG 1 1
8 5342 1 1 4 ARG CZ C -19.791 18.447 -1.340 1.00 . A A . 4 ARG CZ 1 1
8 5343 1 1 4 ARG H H -21.162 14.138 -4.874 1.00 . A A . 4 ARG H 1 1
8 5344 1 1 4 ARG HA H -18.316 14.034 -4.286 1.00 . A A . 4 ARG HA 1 1
8 5345 1 1 4 ARG HB2 H -20.742 13.605 -2.512 1.00 . A A . 4 ARG HB2 1 1
8 5346 1 1 4 ARG HB3 H -19.083 13.794 -1.937 1.00 . A A . 4 ARG HB3 1 1
8 5347 1 1 4 ARG HD2 H -21.289 15.565 -1.119 1.00 . A A . 4 ARG HD2 1 1
8 5348 1 1 4 ARG HD3 H -19.625 15.962 -0.688 1.00 . A A . 4 ARG HD3 1 1
8 5349 1 1 4 ARG HE H -21.628 17.838 -1.782 1.00 . A A . 4 ARG HE 1 1
8 5350 1 1 4 ARG HG2 H -18.974 16.021 -3.021 1.00 . A A . 4 ARG HG2 1 1
8 5351 1 1 4 ARG HG3 H -20.651 15.840 -3.535 1.00 . A A . 4 ARG HG3 1 1
8 5352 1 1 4 ARG HH11 H -18.371 17.094 -0.930 1.00 . A A . 4 ARG HH11 1 1
8 5353 1 1 4 ARG HH12 H -17.870 18.749 -0.862 1.00 . A A . 4 ARG HH12 1 1
8 5354 1 1 4 ARG HH21 H -20.991 20.006 -1.705 1.00 . A A . 4 ARG HH21 1 1
8 5355 1 1 4 ARG HH22 H -19.354 20.400 -1.301 1.00 . A A . 4 ARG HH22 1 1
8 5356 1 1 4 ARG N N -20.247 13.890 -5.120 1.00 . A A . 4 ARG N 1 1
8 5357 1 1 4 ARG NE N -20.722 17.554 -1.544 1.00 . A A . 4 ARG NE 1 1
8 5358 1 1 4 ARG NH1 N -18.583 18.068 -1.019 1.00 . A A . 4 ARG NH1 1 1
8 5359 1 1 4 ARG NH2 N -20.067 19.716 -1.458 1.00 . A A . 4 ARG NH2 1 1
8 5360 1 1 4 ARG O O -18.293 11.530 -3.220 1.00 . A A . 4 ARG O 1 1
8 5361 1 1 5 THR C C -18.318 9.480 -5.666 1.00 . A A . 5 THR C 1 1
8 5362 1 1 5 THR CA C -19.576 9.842 -4.877 1.00 . A A . 5 THR CA 1 1
8 5363 1 1 5 THR CB C -20.793 9.207 -5.552 1.00 . A A . 5 THR CB 1 1
8 5364 1 1 5 THR CG2 C -20.631 9.280 -7.070 1.00 . A A . 5 THR CG2 1 1
8 5365 1 1 5 THR H H -20.340 11.750 -5.499 1.00 . A A . 5 THR H 1 1
8 5366 1 1 5 THR HA H -19.489 9.480 -3.866 1.00 . A A . 5 THR HA 1 1
8 5367 1 1 5 THR HB H -21.683 9.742 -5.263 1.00 . A A . 5 THR HB 1 1
8 5368 1 1 5 THR HG1 H -21.754 7.520 -5.442 1.00 . A A . 5 THR HG1 1 1
8 5369 1 1 5 THR HG21 H -21.589 9.124 -7.542 1.00 . A A . 5 THR HG21 1 1
8 5370 1 1 5 THR HG22 H -19.940 8.517 -7.397 1.00 . A A . 5 THR HG22 1 1
8 5371 1 1 5 THR HG23 H -20.249 10.253 -7.345 1.00 . A A . 5 THR HG23 1 1
8 5372 1 1 5 THR N N -19.733 11.319 -4.865 1.00 . A A . 5 THR N 1 1
8 5373 1 1 5 THR O O -17.983 8.324 -5.828 1.00 . A A . 5 THR O 1 1
8 5374 1 1 5 THR OG1 O -20.902 7.850 -5.147 1.00 . A A . 5 THR OG1 1 1
8 5375 1 1 6 ALA C C -15.236 9.865 -5.969 1.00 . A A . 6 ALA C 1 1
8 5376 1 1 6 ALA CA C -16.380 10.187 -6.932 1.00 . A A . 6 ALA CA 1 1
8 5377 1 1 6 ALA CB C -16.017 11.418 -7.765 1.00 . A A . 6 ALA CB 1 1
8 5378 1 1 6 ALA H H -17.906 11.391 -6.011 1.00 . A A . 6 ALA H 1 1
8 5379 1 1 6 ALA HA H -16.548 9.346 -7.589 1.00 . A A . 6 ALA HA 1 1
8 5380 1 1 6 ALA HB1 H -14.958 11.409 -7.978 1.00 . A A . 6 ALA HB1 1 1
8 5381 1 1 6 ALA HB2 H -16.267 12.312 -7.214 1.00 . A A . 6 ALA HB2 1 1
8 5382 1 1 6 ALA HB3 H -16.569 11.401 -8.695 1.00 . A A . 6 ALA HB3 1 1
8 5383 1 1 6 ALA N N -17.619 10.466 -6.156 1.00 . A A . 6 ALA N 1 1
8 5384 1 1 6 ALA O O -14.149 9.510 -6.380 1.00 . A A . 6 ALA O 1 1
8 5385 1 1 7 ALA C C -13.107 10.408 -4.138 1.00 . A A . 7 ALA C 1 1
8 5386 1 1 7 ALA CA C -14.388 9.690 -3.707 1.00 . A A . 7 ALA CA 1 1
8 5387 1 1 7 ALA CB C -14.142 8.181 -3.661 1.00 . A A . 7 ALA CB 1 1
8 5388 1 1 7 ALA H H -16.350 10.276 -4.378 1.00 . A A . 7 ALA H 1 1
8 5389 1 1 7 ALA HA H -14.686 10.037 -2.730 1.00 . A A . 7 ALA HA 1 1
8 5390 1 1 7 ALA HB1 H -13.591 7.880 -4.540 1.00 . A A . 7 ALA HB1 1 1
8 5391 1 1 7 ALA HB2 H -15.087 7.660 -3.634 1.00 . A A . 7 ALA HB2 1 1
8 5392 1 1 7 ALA HB3 H -13.571 7.936 -2.776 1.00 . A A . 7 ALA HB3 1 1
8 5393 1 1 7 ALA N N -15.468 9.987 -4.690 1.00 . A A . 7 ALA N 1 1
8 5394 1 1 7 ALA O O -13.086 11.125 -5.120 1.00 . A A . 7 ALA O 1 1
8 5395 1 1 8 ASP C C -9.576 10.055 -3.324 1.00 . A A . 8 ASP C 1 1
8 5396 1 1 8 ASP CA C -10.761 10.903 -3.789 1.00 . A A . 8 ASP CA 1 1
8 5397 1 1 8 ASP CB C -10.697 12.280 -3.122 1.00 . A A . 8 ASP CB 1 1
8 5398 1 1 8 ASP CG C -9.418 13.001 -3.555 1.00 . A A . 8 ASP CG 1 1
8 5399 1 1 8 ASP H H -12.069 9.647 -2.623 1.00 . A A . 8 ASP H 1 1
8 5400 1 1 8 ASP HA H -10.720 11.022 -4.862 1.00 . A A . 8 ASP HA 1 1
8 5401 1 1 8 ASP HB2 H -11.556 12.865 -3.418 1.00 . A A . 8 ASP HB2 1 1
8 5402 1 1 8 ASP HB3 H -10.694 12.160 -2.050 1.00 . A A . 8 ASP HB3 1 1
8 5403 1 1 8 ASP N N -12.035 10.227 -3.413 1.00 . A A . 8 ASP N 1 1
8 5404 1 1 8 ASP O O -8.433 10.442 -3.460 1.00 . A A . 8 ASP O 1 1
8 5405 1 1 8 ASP OD1 O -8.792 12.545 -4.498 1.00 . A A . 8 ASP OD1 1 1
8 5406 1 1 8 ASP OD2 O -9.087 13.999 -2.936 1.00 . A A . 8 ASP OD2 1 1
8 5407 1 1 9 MET C C -7.830 8.807 -1.354 1.00 . A A . 9 MET C 1 1
8 5408 1 1 9 MET CA C -8.735 8.028 -2.306 1.00 . A A . 9 MET CA 1 1
8 5409 1 1 9 MET CB C -7.914 7.538 -3.503 1.00 . A A . 9 MET CB 1 1
8 5410 1 1 9 MET CE C -7.748 4.881 -2.297 1.00 . A A . 9 MET CE 1 1
8 5411 1 1 9 MET CG C -8.701 6.481 -4.284 1.00 . A A . 9 MET CG 1 1
8 5412 1 1 9 MET H H -10.774 8.609 -2.682 1.00 . A A . 9 MET H 1 1
8 5413 1 1 9 MET HA H -9.151 7.181 -1.783 1.00 . A A . 9 MET HA 1 1
8 5414 1 1 9 MET HB2 H -7.700 8.374 -4.152 1.00 . A A . 9 MET HB2 1 1
8 5415 1 1 9 MET HB3 H -6.988 7.111 -3.153 1.00 . A A . 9 MET HB3 1 1
8 5416 1 1 9 MET HE1 H -6.938 4.890 -3.011 1.00 . A A . 9 MET HE1 1 1
8 5417 1 1 9 MET HE2 H -7.792 3.918 -1.818 1.00 . A A . 9 MET HE2 1 1
8 5418 1 1 9 MET HE3 H -7.582 5.644 -1.548 1.00 . A A . 9 MET HE3 1 1
8 5419 1 1 9 MET HG2 H -9.539 6.952 -4.779 1.00 . A A . 9 MET HG2 1 1
8 5420 1 1 9 MET HG3 H -8.057 6.029 -5.024 1.00 . A A . 9 MET HG3 1 1
8 5421 1 1 9 MET N N -9.842 8.902 -2.781 1.00 . A A . 9 MET N 1 1
8 5422 1 1 9 MET O O -6.693 8.442 -1.126 1.00 . A A . 9 MET O 1 1
8 5423 1 1 9 MET SD S -9.312 5.204 -3.152 1.00 . A A . 9 MET SD 1 1
8 5424 1 1 10 GLU C C -7.156 9.793 1.367 1.00 . A A . 10 GLU C 1 1
8 5425 1 1 10 GLU CA C -7.491 10.659 0.157 1.00 . A A . 10 GLU CA 1 1
8 5426 1 1 10 GLU CB C -8.260 11.900 0.609 1.00 . A A . 10 GLU CB 1 1
8 5427 1 1 10 GLU CD C -8.150 13.960 2.017 1.00 . A A . 10 GLU CD 1 1
8 5428 1 1 10 GLU CG C -7.360 12.756 1.500 1.00 . A A . 10 GLU CG 1 1
8 5429 1 1 10 GLU H H -9.246 10.143 -0.978 1.00 . A A . 10 GLU H 1 1
8 5430 1 1 10 GLU HA H -6.578 10.957 -0.335 1.00 . A A . 10 GLU HA 1 1
8 5431 1 1 10 GLU HB2 H -8.563 12.471 -0.257 1.00 . A A . 10 GLU HB2 1 1
8 5432 1 1 10 GLU HB3 H -9.135 11.597 1.165 1.00 . A A . 10 GLU HB3 1 1
8 5433 1 1 10 GLU HG2 H -7.013 12.165 2.336 1.00 . A A . 10 GLU HG2 1 1
8 5434 1 1 10 GLU HG3 H -6.513 13.102 0.928 1.00 . A A . 10 GLU HG3 1 1
8 5435 1 1 10 GLU N N -8.324 9.870 -0.788 1.00 . A A . 10 GLU N 1 1
8 5436 1 1 10 GLU O O -6.149 9.981 2.020 1.00 . A A . 10 GLU O 1 1
8 5437 1 1 10 GLU OE1 O -9.302 14.094 1.637 1.00 . A A . 10 GLU OE1 1 1
8 5438 1 1 10 GLU OE2 O -7.589 14.725 2.784 1.00 . A A . 10 GLU OE2 1 1
8 5439 1 1 11 HIS C C -7.151 6.633 2.339 1.00 . A A . 11 HIS C 1 1
8 5440 1 1 11 HIS CA C -7.720 7.960 2.836 1.00 . A A . 11 HIS CA 1 1
8 5441 1 1 11 HIS CB C -9.019 7.709 3.603 1.00 . A A . 11 HIS CB 1 1
8 5442 1 1 11 HIS CD2 C -8.855 10.190 4.456 1.00 . A A . 11 HIS CD2 1 1
8 5443 1 1 11 HIS CE1 C -10.879 10.398 5.210 1.00 . A A . 11 HIS CE1 1 1
8 5444 1 1 11 HIS CG C -9.489 8.994 4.229 1.00 . A A . 11 HIS CG 1 1
8 5445 1 1 11 HIS H H -8.798 8.699 1.130 1.00 . A A . 11 HIS H 1 1
8 5446 1 1 11 HIS HA H -7.004 8.438 3.486 1.00 . A A . 11 HIS HA 1 1
8 5447 1 1 11 HIS HB2 H -9.773 7.341 2.924 1.00 . A A . 11 HIS HB2 1 1
8 5448 1 1 11 HIS HB3 H -8.844 6.976 4.377 1.00 . A A . 11 HIS HB3 1 1
8 5449 1 1 11 HIS HD1 H -11.489 8.472 4.705 1.00 . A A . 11 HIS HD1 1 1
8 5450 1 1 11 HIS HD2 H -7.832 10.413 4.195 1.00 . A A . 11 HIS HD2 1 1
8 5451 1 1 11 HIS HE1 H -11.772 10.804 5.659 1.00 . A A . 11 HIS HE1 1 1
8 5452 1 1 11 HIS HE2 H -9.554 11.993 5.351 1.00 . A A . 11 HIS HE2 1 1
8 5453 1 1 11 HIS N N -7.994 8.839 1.671 1.00 . A A . 11 HIS N 1 1
8 5454 1 1 11 HIS ND1 N -10.780 9.149 4.718 1.00 . A A . 11 HIS ND1 1 1
8 5455 1 1 11 HIS NE2 N -9.736 11.072 5.074 1.00 . A A . 11 HIS NE2 1 1
8 5456 1 1 11 HIS O O -7.770 5.924 1.571 1.00 . A A . 11 HIS O 1 1
8 5457 1 1 12 CYS C C -5.399 4.015 3.485 1.00 . A A . 12 CYS C 1 1
8 5458 1 1 12 CYS CA C -5.343 5.023 2.337 1.00 . A A . 12 CYS CA 1 1
8 5459 1 1 12 CYS CB C -3.887 5.290 1.961 1.00 . A A . 12 CYS CB 1 1
8 5460 1 1 12 CYS H H -5.495 6.890 3.390 1.00 . A A . 12 CYS H 1 1
8 5461 1 1 12 CYS HA H -5.873 4.630 1.481 1.00 . A A . 12 CYS HA 1 1
8 5462 1 1 12 CYS HB2 H -3.353 5.643 2.832 1.00 . A A . 12 CYS HB2 1 1
8 5463 1 1 12 CYS HB3 H -3.432 4.378 1.606 1.00 . A A . 12 CYS HB3 1 1
8 5464 1 1 12 CYS N N -5.971 6.298 2.774 1.00 . A A . 12 CYS N 1 1
8 5465 1 1 12 CYS O O -5.135 4.345 4.625 1.00 . A A . 12 CYS O 1 1
8 5466 1 1 12 CYS SG S -3.818 6.546 0.660 1.00 . A A . 12 CYS SG 1 1
8 5467 1 1 13 ALA C C -5.178 0.461 3.802 1.00 . A A . 13 ALA C 1 1
8 5468 1 1 13 ALA CA C -5.817 1.767 4.279 1.00 . A A . 13 ALA CA 1 1
8 5469 1 1 13 ALA CB C -7.282 1.522 4.640 1.00 . A A . 13 ALA CB 1 1
8 5470 1 1 13 ALA H H -5.953 2.542 2.271 1.00 . A A . 13 ALA H 1 1
8 5471 1 1 13 ALA HA H -5.289 2.129 5.152 1.00 . A A . 13 ALA HA 1 1
8 5472 1 1 13 ALA HB1 H -7.437 1.745 5.686 1.00 . A A . 13 ALA HB1 1 1
8 5473 1 1 13 ALA HB2 H -7.532 0.491 4.451 1.00 . A A . 13 ALA HB2 1 1
8 5474 1 1 13 ALA HB3 H -7.913 2.162 4.039 1.00 . A A . 13 ALA HB3 1 1
8 5475 1 1 13 ALA N N -5.743 2.790 3.197 1.00 . A A . 13 ALA N 1 1
8 5476 1 1 13 ALA O O -5.178 0.156 2.626 1.00 . A A . 13 ALA O 1 1
8 5477 1 1 14 ASP C C -5.109 -2.585 3.869 1.00 . A A . 14 ASP C 1 1
8 5478 1 1 14 ASP CA C -4.015 -1.604 4.292 1.00 . A A . 14 ASP CA 1 1
8 5479 1 1 14 ASP CB C -3.225 -2.196 5.464 1.00 . A A . 14 ASP CB 1 1
8 5480 1 1 14 ASP CG C -2.024 -1.302 5.774 1.00 . A A . 14 ASP CG 1 1
8 5481 1 1 14 ASP H H -4.657 -0.057 5.649 1.00 . A A . 14 ASP H 1 1
8 5482 1 1 14 ASP HA H -3.350 -1.431 3.461 1.00 . A A . 14 ASP HA 1 1
8 5483 1 1 14 ASP HB2 H -3.863 -2.260 6.334 1.00 . A A . 14 ASP HB2 1 1
8 5484 1 1 14 ASP HB3 H -2.878 -3.184 5.200 1.00 . A A . 14 ASP HB3 1 1
8 5485 1 1 14 ASP N N -4.641 -0.316 4.704 1.00 . A A . 14 ASP N 1 1
8 5486 1 1 14 ASP O O -6.161 -2.654 4.475 1.00 . A A . 14 ASP O 1 1
8 5487 1 1 14 ASP OD1 O -1.457 -0.760 4.840 1.00 . A A . 14 ASP OD1 1 1
8 5488 1 1 14 ASP OD2 O -1.684 -1.186 6.941 1.00 . A A . 14 ASP OD2 1 1
8 5489 1 1 15 GLU C C -6.156 -5.334 3.499 1.00 . A A . 15 GLU C 1 1
8 5490 1 1 15 GLU CA C -5.906 -4.317 2.384 1.00 . A A . 15 GLU CA 1 1
8 5491 1 1 15 GLU CB C -5.409 -5.053 1.135 1.00 . A A . 15 GLU CB 1 1
8 5492 1 1 15 GLU CD C -6.889 -6.210 -0.519 1.00 . A A . 15 GLU CD 1 1
8 5493 1 1 15 GLU CG C -6.388 -4.850 -0.030 1.00 . A A . 15 GLU CG 1 1
8 5494 1 1 15 GLU H H -4.021 -3.276 2.360 1.00 . A A . 15 GLU H 1 1
8 5495 1 1 15 GLU HA H -6.822 -3.793 2.163 1.00 . A A . 15 GLU HA 1 1
8 5496 1 1 15 GLU HB2 H -4.439 -4.669 0.858 1.00 . A A . 15 GLU HB2 1 1
8 5497 1 1 15 GLU HB3 H -5.327 -6.107 1.352 1.00 . A A . 15 GLU HB3 1 1
8 5498 1 1 15 GLU HG2 H -7.227 -4.255 0.294 1.00 . A A . 15 GLU HG2 1 1
8 5499 1 1 15 GLU HG3 H -5.882 -4.346 -0.839 1.00 . A A . 15 GLU HG3 1 1
8 5500 1 1 15 GLU N N -4.872 -3.345 2.836 1.00 . A A . 15 GLU N 1 1
8 5501 1 1 15 GLU O O -5.235 -5.842 4.105 1.00 . A A . 15 GLU O 1 1
8 5502 1 1 15 GLU OE1 O -6.110 -7.147 -0.509 1.00 . A A . 15 GLU OE1 1 1
8 5503 1 1 15 GLU OE2 O -8.045 -6.291 -0.896 1.00 . A A . 15 GLU OE2 1 1
8 5504 1 1 16 LYS C C -7.559 -8.036 4.307 1.00 . A A . 16 LYS C 1 1
8 5505 1 1 16 LYS CA C -7.690 -6.613 4.855 1.00 . A A . 16 LYS CA 1 1
8 5506 1 1 16 LYS CB C -9.115 -6.390 5.364 1.00 . A A . 16 LYS CB 1 1
8 5507 1 1 16 LYS CD C -11.522 -6.370 4.737 1.00 . A A . 16 LYS CD 1 1
8 5508 1 1 16 LYS CE C -12.559 -6.928 3.758 1.00 . A A . 16 LYS CE 1 1
8 5509 1 1 16 LYS CG C -10.116 -6.732 4.262 1.00 . A A . 16 LYS CG 1 1
8 5510 1 1 16 LYS H H -8.125 -5.212 3.280 1.00 . A A . 16 LYS H 1 1
8 5511 1 1 16 LYS HA H -6.996 -6.476 5.667 1.00 . A A . 16 LYS HA 1 1
8 5512 1 1 16 LYS HB2 H -9.293 -7.023 6.222 1.00 . A A . 16 LYS HB2 1 1
8 5513 1 1 16 LYS HB3 H -9.237 -5.355 5.648 1.00 . A A . 16 LYS HB3 1 1
8 5514 1 1 16 LYS HD2 H -11.689 -6.793 5.716 1.00 . A A . 16 LYS HD2 1 1
8 5515 1 1 16 LYS HD3 H -11.619 -5.296 4.787 1.00 . A A . 16 LYS HD3 1 1
8 5516 1 1 16 LYS HE2 H -13.549 -6.632 4.074 1.00 . A A . 16 LYS HE2 1 1
8 5517 1 1 16 LYS HE3 H -12.365 -6.541 2.769 1.00 . A A . 16 LYS HE3 1 1
8 5518 1 1 16 LYS HG2 H -9.878 -6.168 3.370 1.00 . A A . 16 LYS HG2 1 1
8 5519 1 1 16 LYS HG3 H -10.070 -7.787 4.046 1.00 . A A . 16 LYS HG3 1 1
8 5520 1 1 16 LYS HZ1 H -12.000 -8.722 2.861 1.00 . A A . 16 LYS HZ1 1 1
8 5521 1 1 16 LYS HZ2 H -13.431 -8.820 3.771 1.00 . A A . 16 LYS HZ2 1 1
8 5522 1 1 16 LYS HZ3 H -11.924 -8.746 4.555 1.00 . A A . 16 LYS HZ3 1 1
8 5523 1 1 16 LYS N N -7.392 -5.632 3.778 1.00 . A A . 16 LYS N 1 1
8 5524 1 1 16 LYS NZ N -12.472 -8.416 3.735 1.00 . A A . 16 LYS NZ 1 1
8 5525 1 1 16 LYS O O -7.391 -8.983 5.048 1.00 . A A . 16 LYS O 1 1
8 5526 1 1 17 ASN C C -6.080 -9.845 2.002 1.00 . A A . 17 ASN C 1 1
8 5527 1 1 17 ASN CA C -7.528 -9.561 2.423 1.00 . A A . 17 ASN CA 1 1
8 5528 1 1 17 ASN CB C -8.432 -9.647 1.193 1.00 . A A . 17 ASN CB 1 1
8 5529 1 1 17 ASN CG C -9.872 -9.331 1.595 1.00 . A A . 17 ASN CG 1 1
8 5530 1 1 17 ASN H H -7.780 -7.422 2.432 1.00 . A A . 17 ASN H 1 1
8 5531 1 1 17 ASN HA H -7.843 -10.294 3.149 1.00 . A A . 17 ASN HA 1 1
8 5532 1 1 17 ASN HB2 H -8.100 -8.935 0.449 1.00 . A A . 17 ASN HB2 1 1
8 5533 1 1 17 ASN HB3 H -8.385 -10.644 0.778 1.00 . A A . 17 ASN HB3 1 1
8 5534 1 1 17 ASN HD21 H -10.028 -7.788 0.355 1.00 . A A . 17 ASN HD21 1 1
8 5535 1 1 17 ASN HD22 H -11.411 -8.117 1.281 1.00 . A A . 17 ASN HD22 1 1
8 5536 1 1 17 ASN N N -7.640 -8.196 3.014 1.00 . A A . 17 ASN N 1 1
8 5537 1 1 17 ASN ND2 N -10.488 -8.329 1.029 1.00 . A A . 17 ASN ND2 1 1
8 5538 1 1 17 ASN O O -5.752 -10.942 1.602 1.00 . A A . 17 ASN O 1 1
8 5539 1 1 17 ASN OD1 O -10.440 -9.995 2.439 1.00 . A A . 17 ASN OD1 1 1
8 5540 1 1 18 PHE C C -2.907 -9.128 2.920 1.00 . A A . 18 PHE C 1 1
8 5541 1 1 18 PHE CA C -3.798 -9.105 1.677 1.00 . A A . 18 PHE CA 1 1
8 5542 1 1 18 PHE CB C -3.342 -7.974 0.751 1.00 . A A . 18 PHE CB 1 1
8 5543 1 1 18 PHE CD1 C -1.826 -9.024 -0.971 1.00 . A A . 18 PHE CD1 1 1
8 5544 1 1 18 PHE CD2 C -0.832 -7.818 0.883 1.00 . A A . 18 PHE CD2 1 1
8 5545 1 1 18 PHE CE1 C -0.549 -9.302 -1.475 1.00 . A A . 18 PHE CE1 1 1
8 5546 1 1 18 PHE CE2 C 0.443 -8.095 0.378 1.00 . A A . 18 PHE CE2 1 1
8 5547 1 1 18 PHE CG C -1.968 -8.283 0.209 1.00 . A A . 18 PHE CG 1 1
8 5548 1 1 18 PHE CZ C 0.586 -8.837 -0.800 1.00 . A A . 18 PHE CZ 1 1
8 5549 1 1 18 PHE H H -5.497 -7.988 2.404 1.00 . A A . 18 PHE H 1 1
8 5550 1 1 18 PHE HA H -3.720 -10.048 1.160 1.00 . A A . 18 PHE HA 1 1
8 5551 1 1 18 PHE HB2 H -4.038 -7.878 -0.068 1.00 . A A . 18 PHE HB2 1 1
8 5552 1 1 18 PHE HB3 H -3.306 -7.047 1.305 1.00 . A A . 18 PHE HB3 1 1
8 5553 1 1 18 PHE HD1 H -2.701 -9.382 -1.492 1.00 . A A . 18 PHE HD1 1 1
8 5554 1 1 18 PHE HD2 H -0.941 -7.248 1.792 1.00 . A A . 18 PHE HD2 1 1
8 5555 1 1 18 PHE HE1 H -0.441 -9.874 -2.385 1.00 . A A . 18 PHE HE1 1 1
8 5556 1 1 18 PHE HE2 H 1.317 -7.736 0.898 1.00 . A A . 18 PHE HE2 1 1
8 5557 1 1 18 PHE HZ H 1.570 -9.049 -1.190 1.00 . A A . 18 PHE HZ 1 1
8 5558 1 1 18 PHE N N -5.215 -8.870 2.083 1.00 . A A . 18 PHE N 1 1
8 5559 1 1 18 PHE O O -2.954 -8.236 3.743 1.00 . A A . 18 PHE O 1 1
8 5560 1 1 19 ASP C C -0.042 -9.204 4.054 1.00 . A A . 19 ASP C 1 1
8 5561 1 1 19 ASP CA C -1.190 -10.196 4.245 1.00 . A A . 19 ASP CA 1 1
8 5562 1 1 19 ASP CB C -0.631 -11.612 4.400 1.00 . A A . 19 ASP CB 1 1
8 5563 1 1 19 ASP CG C -1.777 -12.583 4.690 1.00 . A A . 19 ASP CG 1 1
8 5564 1 1 19 ASP H H -2.055 -10.840 2.380 1.00 . A A . 19 ASP H 1 1
8 5565 1 1 19 ASP HA H -1.750 -9.929 5.130 1.00 . A A . 19 ASP HA 1 1
8 5566 1 1 19 ASP HB2 H -0.129 -11.904 3.489 1.00 . A A . 19 ASP HB2 1 1
8 5567 1 1 19 ASP HB3 H 0.067 -11.631 5.221 1.00 . A A . 19 ASP HB3 1 1
8 5568 1 1 19 ASP N N -2.086 -10.134 3.057 1.00 . A A . 19 ASP N 1 1
8 5569 1 1 19 ASP O O 1.023 -9.549 3.584 1.00 . A A . 19 ASP O 1 1
8 5570 1 1 19 ASP OD1 O -2.782 -12.140 5.222 1.00 . A A . 19 ASP OD1 1 1
8 5571 1 1 19 ASP OD2 O -1.630 -13.752 4.375 1.00 . A A . 19 ASP OD2 1 1
8 5572 1 1 20 CYS C C 1.928 -7.211 5.246 1.00 . A A . 20 CYS C 1 1
8 5573 1 1 20 CYS CA C 0.802 -6.938 4.251 1.00 . A A . 20 CYS CA 1 1
8 5574 1 1 20 CYS CB C 0.202 -5.562 4.529 1.00 . A A . 20 CYS CB 1 1
8 5575 1 1 20 CYS H H -1.130 -7.716 4.786 1.00 . A A . 20 CYS H 1 1
8 5576 1 1 20 CYS HA H 1.190 -6.968 3.244 1.00 . A A . 20 CYS HA 1 1
8 5577 1 1 20 CYS HB2 H 0.032 -5.448 5.590 1.00 . A A . 20 CYS HB2 1 1
8 5578 1 1 20 CYS HB3 H 0.882 -4.797 4.187 1.00 . A A . 20 CYS HB3 1 1
8 5579 1 1 20 CYS N N -0.261 -7.968 4.411 1.00 . A A . 20 CYS N 1 1
8 5580 1 1 20 CYS O O 3.088 -6.988 4.965 1.00 . A A . 20 CYS O 1 1
8 5581 1 1 20 CYS SG S -1.368 -5.412 3.646 1.00 . A A . 20 CYS SG 1 1
8 5582 1 1 21 ARG C C 3.617 -8.997 6.839 1.00 . A A . 21 ARG C 1 1
8 5583 1 1 21 ARG CA C 2.631 -7.987 7.425 1.00 . A A . 21 ARG CA 1 1
8 5584 1 1 21 ARG CB C 1.953 -8.589 8.662 1.00 . A A . 21 ARG CB 1 1
8 5585 1 1 21 ARG CD C 3.921 -9.691 9.772 1.00 . A A . 21 ARG CD 1 1
8 5586 1 1 21 ARG CG C 2.905 -8.547 9.865 1.00 . A A . 21 ARG CG 1 1
8 5587 1 1 21 ARG CZ C 3.994 -10.657 11.998 1.00 . A A . 21 ARG CZ 1 1
8 5588 1 1 21 ARG H H 0.647 -7.868 6.608 1.00 . A A . 21 ARG H 1 1
8 5589 1 1 21 ARG HA H 3.150 -7.079 7.695 1.00 . A A . 21 ARG HA 1 1
8 5590 1 1 21 ARG HB2 H 1.062 -8.022 8.889 1.00 . A A . 21 ARG HB2 1 1
8 5591 1 1 21 ARG HB3 H 1.682 -9.614 8.456 1.00 . A A . 21 ARG HB3 1 1
8 5592 1 1 21 ARG HD2 H 3.421 -10.600 9.470 1.00 . A A . 21 ARG HD2 1 1
8 5593 1 1 21 ARG HD3 H 4.678 -9.440 9.047 1.00 . A A . 21 ARG HD3 1 1
8 5594 1 1 21 ARG HE H 5.416 -9.455 11.308 1.00 . A A . 21 ARG HE 1 1
8 5595 1 1 21 ARG HG2 H 3.426 -7.602 9.875 1.00 . A A . 21 ARG HG2 1 1
8 5596 1 1 21 ARG HG3 H 2.333 -8.651 10.775 1.00 . A A . 21 ARG HG3 1 1
8 5597 1 1 21 ARG HH11 H 2.453 -11.153 10.821 1.00 . A A . 21 ARG HH11 1 1
8 5598 1 1 21 ARG HH12 H 2.438 -11.845 12.406 1.00 . A A . 21 ARG HH12 1 1
8 5599 1 1 21 ARG HH21 H 5.414 -10.361 13.378 1.00 . A A . 21 ARG HH21 1 1
8 5600 1 1 21 ARG HH22 H 4.110 -11.399 13.852 1.00 . A A . 21 ARG HH22 1 1
8 5601 1 1 21 ARG N N 1.589 -7.695 6.405 1.00 . A A . 21 ARG N 1 1
8 5602 1 1 21 ARG NE N 4.565 -9.897 11.102 1.00 . A A . 21 ARG NE 1 1
8 5603 1 1 21 ARG NH1 N 2.874 -11.266 11.720 1.00 . A A . 21 ARG NH1 1 1
8 5604 1 1 21 ARG NH2 N 4.549 -10.818 13.167 1.00 . A A . 21 ARG NH2 1 1
8 5605 1 1 21 ARG O O 4.817 -8.859 6.957 1.00 . A A . 21 ARG O 1 1
8 5606 1 1 22 ARG C C 4.771 -10.414 4.418 1.00 . A A . 22 ARG C 1 1
8 5607 1 1 22 ARG CA C 3.993 -11.030 5.579 1.00 . A A . 22 ARG CA 1 1
8 5608 1 1 22 ARG CB C 3.129 -12.177 5.063 1.00 . A A . 22 ARG CB 1 1
8 5609 1 1 22 ARG CD C 3.130 -14.157 3.551 1.00 . A A . 22 ARG CD 1 1
8 5610 1 1 22 ARG CG C 3.813 -12.829 3.866 1.00 . A A . 22 ARG CG 1 1
8 5611 1 1 22 ARG CZ C 3.398 -14.326 1.158 1.00 . A A . 22 ARG CZ 1 1
8 5612 1 1 22 ARG H H 2.135 -10.087 6.100 1.00 . A A . 22 ARG H 1 1
8 5613 1 1 22 ARG HA H 4.682 -11.401 6.322 1.00 . A A . 22 ARG HA 1 1
8 5614 1 1 22 ARG HB2 H 2.996 -12.909 5.846 1.00 . A A . 22 ARG HB2 1 1
8 5615 1 1 22 ARG HB3 H 2.168 -11.795 4.760 1.00 . A A . 22 ARG HB3 1 1
8 5616 1 1 22 ARG HD2 H 3.249 -14.830 4.387 1.00 . A A . 22 ARG HD2 1 1
8 5617 1 1 22 ARG HD3 H 2.078 -13.985 3.373 1.00 . A A . 22 ARG HD3 1 1
8 5618 1 1 22 ARG HE H 4.423 -15.458 2.425 1.00 . A A . 22 ARG HE 1 1
8 5619 1 1 22 ARG HG2 H 3.737 -12.173 3.009 1.00 . A A . 22 ARG HG2 1 1
8 5620 1 1 22 ARG HG3 H 4.851 -13.002 4.096 1.00 . A A . 22 ARG HG3 1 1
8 5621 1 1 22 ARG HH11 H 2.103 -12.975 1.868 1.00 . A A . 22 ARG HH11 1 1
8 5622 1 1 22 ARG HH12 H 2.237 -13.050 0.142 1.00 . A A . 22 ARG HH12 1 1
8 5623 1 1 22 ARG HH21 H 4.619 -15.572 0.176 1.00 . A A . 22 ARG HH21 1 1
8 5624 1 1 22 ARG HH22 H 3.665 -14.523 -0.818 1.00 . A A . 22 ARG HH22 1 1
8 5625 1 1 22 ARG N N 3.108 -10.006 6.191 1.00 . A A . 22 ARG N 1 1
8 5626 1 1 22 ARG NE N 3.751 -14.750 2.338 1.00 . A A . 22 ARG NE 1 1
8 5627 1 1 22 ARG NH1 N 2.511 -13.377 1.046 1.00 . A A . 22 ARG NH1 1 1
8 5628 1 1 22 ARG NH2 N 3.936 -14.848 0.088 1.00 . A A . 22 ARG NH2 1 1
8 5629 1 1 22 ARG O O 5.970 -10.573 4.300 1.00 . A A . 22 ARG O 1 1
8 5630 1 1 23 SER C C 5.763 -8.016 2.920 1.00 . A A . 23 SER C 1 1
8 5631 1 1 23 SER CA C 4.792 -9.080 2.405 1.00 . A A . 23 SER CA 1 1
8 5632 1 1 23 SER CB C 3.754 -8.424 1.497 1.00 . A A . 23 SER CB 1 1
8 5633 1 1 23 SER H H 3.131 -9.598 3.669 1.00 . A A . 23 SER H 1 1
8 5634 1 1 23 SER HA H 5.335 -9.831 1.852 1.00 . A A . 23 SER HA 1 1
8 5635 1 1 23 SER HB2 H 4.233 -8.049 0.610 1.00 . A A . 23 SER HB2 1 1
8 5636 1 1 23 SER HB3 H 3.008 -9.159 1.222 1.00 . A A . 23 SER HB3 1 1
8 5637 1 1 23 SER HG H 3.588 -6.534 1.935 1.00 . A A . 23 SER HG 1 1
8 5638 1 1 23 SER N N 4.097 -9.711 3.557 1.00 . A A . 23 SER N 1 1
8 5639 1 1 23 SER O O 6.825 -7.812 2.371 1.00 . A A . 23 SER O 1 1
8 5640 1 1 23 SER OG O 3.143 -7.345 2.191 1.00 . A A . 23 SER OG 1 1
8 5641 1 1 24 LEU C C 7.583 -6.911 5.045 1.00 . A A . 24 LEU C 1 1
8 5642 1 1 24 LEU CA C 6.290 -6.281 4.529 1.00 . A A . 24 LEU CA 1 1
8 5643 1 1 24 LEU CB C 5.581 -5.582 5.688 1.00 . A A . 24 LEU CB 1 1
8 5644 1 1 24 LEU CD1 C 6.530 -3.293 5.317 1.00 . A A . 24 LEU CD1 1 1
8 5645 1 1 24 LEU CD2 C 5.943 -4.046 7.623 1.00 . A A . 24 LEU CD2 1 1
8 5646 1 1 24 LEU CG C 6.488 -4.491 6.266 1.00 . A A . 24 LEU CG 1 1
8 5647 1 1 24 LEU H H 4.534 -7.519 4.398 1.00 . A A . 24 LEU H 1 1
8 5648 1 1 24 LEU HA H 6.518 -5.560 3.760 1.00 . A A . 24 LEU HA 1 1
8 5649 1 1 24 LEU HB2 H 4.661 -5.143 5.334 1.00 . A A . 24 LEU HB2 1 1
8 5650 1 1 24 LEU HB3 H 5.358 -6.305 6.459 1.00 . A A . 24 LEU HB3 1 1
8 5651 1 1 24 LEU HD11 H 6.623 -2.384 5.892 1.00 . A A . 24 LEU HD11 1 1
8 5652 1 1 24 LEU HD12 H 5.622 -3.258 4.738 1.00 . A A . 24 LEU HD12 1 1
8 5653 1 1 24 LEU HD13 H 7.376 -3.387 4.654 1.00 . A A . 24 LEU HD13 1 1
8 5654 1 1 24 LEU HD21 H 6.513 -4.518 8.411 1.00 . A A . 24 LEU HD21 1 1
8 5655 1 1 24 LEU HD22 H 4.908 -4.337 7.706 1.00 . A A . 24 LEU HD22 1 1
8 5656 1 1 24 LEU HD23 H 6.026 -2.974 7.709 1.00 . A A . 24 LEU HD23 1 1
8 5657 1 1 24 LEU HG H 7.487 -4.883 6.392 1.00 . A A . 24 LEU HG 1 1
8 5658 1 1 24 LEU N N 5.397 -7.337 3.974 1.00 . A A . 24 LEU N 1 1
8 5659 1 1 24 LEU O O 8.669 -6.492 4.703 1.00 . A A . 24 LEU O 1 1
8 5660 1 1 25 ARG C C 9.450 -9.237 5.261 1.00 . A A . 25 ARG C 1 1
8 5661 1 1 25 ARG CA C 8.700 -8.565 6.407 1.00 . A A . 25 ARG CA 1 1
8 5662 1 1 25 ARG CB C 8.319 -9.605 7.462 1.00 . A A . 25 ARG CB 1 1
8 5663 1 1 25 ARG CD C 6.964 -11.657 7.894 1.00 . A A . 25 ARG CD 1 1
8 5664 1 1 25 ARG CG C 7.501 -10.719 6.812 1.00 . A A . 25 ARG CG 1 1
8 5665 1 1 25 ARG CZ C 5.284 -13.405 7.827 1.00 . A A . 25 ARG CZ 1 1
8 5666 1 1 25 ARG H H 6.589 -8.241 6.136 1.00 . A A . 25 ARG H 1 1
8 5667 1 1 25 ARG HA H 9.333 -7.815 6.855 1.00 . A A . 25 ARG HA 1 1
8 5668 1 1 25 ARG HB2 H 9.215 -10.023 7.898 1.00 . A A . 25 ARG HB2 1 1
8 5669 1 1 25 ARG HB3 H 7.729 -9.135 8.234 1.00 . A A . 25 ARG HB3 1 1
8 5670 1 1 25 ARG HD2 H 7.779 -12.001 8.510 1.00 . A A . 25 ARG HD2 1 1
8 5671 1 1 25 ARG HD3 H 6.248 -11.128 8.503 1.00 . A A . 25 ARG HD3 1 1
8 5672 1 1 25 ARG HE H 6.627 -13.159 6.387 1.00 . A A . 25 ARG HE 1 1
8 5673 1 1 25 ARG HG2 H 6.674 -10.285 6.273 1.00 . A A . 25 ARG HG2 1 1
8 5674 1 1 25 ARG HG3 H 8.126 -11.276 6.130 1.00 . A A . 25 ARG HG3 1 1
8 5675 1 1 25 ARG HH11 H 5.297 -12.193 9.422 1.00 . A A . 25 ARG HH11 1 1
8 5676 1 1 25 ARG HH12 H 4.069 -13.414 9.420 1.00 . A A . 25 ARG HH12 1 1
8 5677 1 1 25 ARG HH21 H 5.035 -14.757 6.373 1.00 . A A . 25 ARG HH21 1 1
8 5678 1 1 25 ARG HH22 H 3.921 -14.867 7.696 1.00 . A A . 25 ARG HH22 1 1
8 5679 1 1 25 ARG N N 7.475 -7.915 5.869 1.00 . A A . 25 ARG N 1 1
8 5680 1 1 25 ARG NE N 6.301 -12.826 7.248 1.00 . A A . 25 ARG NE 1 1
8 5681 1 1 25 ARG NH1 N 4.850 -12.970 8.980 1.00 . A A . 25 ARG NH1 1 1
8 5682 1 1 25 ARG NH2 N 4.702 -14.422 7.253 1.00 . A A . 25 ARG NH2 1 1
8 5683 1 1 25 ARG O O 10.643 -9.453 5.322 1.00 . A A . 25 ARG O 1 1
8 5684 1 1 26 ASN C C 10.163 -9.166 2.230 1.00 . A A . 26 ASN C 1 1
8 5685 1 1 26 ASN CA C 9.419 -10.218 3.051 1.00 . A A . 26 ASN CA 1 1
8 5686 1 1 26 ASN CB C 8.356 -10.884 2.178 1.00 . A A . 26 ASN CB 1 1
8 5687 1 1 26 ASN CG C 7.754 -12.073 2.928 1.00 . A A . 26 ASN CG 1 1
8 5688 1 1 26 ASN H H 7.792 -9.377 4.180 1.00 . A A . 26 ASN H 1 1
8 5689 1 1 26 ASN HA H 10.114 -10.963 3.404 1.00 . A A . 26 ASN HA 1 1
8 5690 1 1 26 ASN HB2 H 7.578 -10.169 1.953 1.00 . A A . 26 ASN HB2 1 1
8 5691 1 1 26 ASN HB3 H 8.808 -11.227 1.260 1.00 . A A . 26 ASN HB3 1 1
8 5692 1 1 26 ASN HD21 H 6.048 -12.036 1.914 1.00 . A A . 26 ASN HD21 1 1
8 5693 1 1 26 ASN HD22 H 6.167 -13.249 3.093 1.00 . A A . 26 ASN HD22 1 1
8 5694 1 1 26 ASN N N 8.755 -9.565 4.209 1.00 . A A . 26 ASN N 1 1
8 5695 1 1 26 ASN ND2 N 6.557 -12.486 2.620 1.00 . A A . 26 ASN ND2 1 1
8 5696 1 1 26 ASN O O 10.803 -9.472 1.243 1.00 . A A . 26 ASN O 1 1
8 5697 1 1 26 ASN OD1 O 8.380 -12.629 3.808 1.00 . A A . 26 ASN OD1 1 1
8 5698 1 1 27 GLY C C 9.972 -6.487 0.643 1.00 . A A . 27 GLY C 1 1
8 5699 1 1 27 GLY CA C 10.793 -6.856 1.877 1.00 . A A . 27 GLY CA 1 1
8 5700 1 1 27 GLY H H 9.568 -7.706 3.430 1.00 . A A . 27 GLY H 1 1
8 5701 1 1 27 GLY HA2 H 10.909 -5.986 2.510 1.00 . A A . 27 GLY HA2 1 1
8 5702 1 1 27 GLY HA3 H 11.765 -7.210 1.567 1.00 . A A . 27 GLY HA3 1 1
8 5703 1 1 27 GLY N N 10.089 -7.930 2.632 1.00 . A A . 27 GLY N 1 1
8 5704 1 1 27 GLY O O 10.485 -5.959 -0.324 1.00 . A A . 27 GLY O 1 1
8 5705 1 1 28 ASP C C 7.871 -4.933 -0.759 1.00 . A A . 28 ASP C 1 1
8 5706 1 1 28 ASP CA C 7.838 -6.440 -0.501 1.00 . A A . 28 ASP CA 1 1
8 5707 1 1 28 ASP CB C 6.403 -6.882 -0.211 1.00 . A A . 28 ASP CB 1 1
8 5708 1 1 28 ASP CG C 5.539 -6.652 -1.450 1.00 . A A . 28 ASP CG 1 1
8 5709 1 1 28 ASP H H 8.308 -7.197 1.459 1.00 . A A . 28 ASP H 1 1
8 5710 1 1 28 ASP HA H 8.205 -6.961 -1.373 1.00 . A A . 28 ASP HA 1 1
8 5711 1 1 28 ASP HB2 H 6.397 -7.932 0.045 1.00 . A A . 28 ASP HB2 1 1
8 5712 1 1 28 ASP HB3 H 6.008 -6.308 0.614 1.00 . A A . 28 ASP HB3 1 1
8 5713 1 1 28 ASP N N 8.700 -6.768 0.668 1.00 . A A . 28 ASP N 1 1
8 5714 1 1 28 ASP O O 7.939 -4.488 -1.889 1.00 . A A . 28 ASP O 1 1
8 5715 1 1 28 ASP OD1 O 5.590 -5.558 -1.985 1.00 . A A . 28 ASP OD1 1 1
8 5716 1 1 28 ASP OD2 O 4.838 -7.571 -1.839 1.00 . A A . 28 ASP OD2 1 1
8 5717 1 1 29 CYS C C 9.208 -2.281 -0.539 1.00 . A A . 29 CYS C 1 1
8 5718 1 1 29 CYS CA C 7.865 -2.664 0.078 1.00 . A A . 29 CYS CA 1 1
8 5719 1 1 29 CYS CB C 7.712 -1.959 1.427 1.00 . A A . 29 CYS CB 1 1
8 5720 1 1 29 CYS H H 7.778 -4.515 1.181 1.00 . A A . 29 CYS H 1 1
8 5721 1 1 29 CYS HA H 7.064 -2.366 -0.581 1.00 . A A . 29 CYS HA 1 1
8 5722 1 1 29 CYS HB2 H 8.604 -2.111 2.018 1.00 . A A . 29 CYS HB2 1 1
8 5723 1 1 29 CYS HB3 H 7.568 -0.900 1.264 1.00 . A A . 29 CYS HB3 1 1
8 5724 1 1 29 CYS N N 7.829 -4.140 0.276 1.00 . A A . 29 CYS N 1 1
8 5725 1 1 29 CYS O O 9.364 -1.222 -1.114 1.00 . A A . 29 CYS O 1 1
8 5726 1 1 29 CYS SG S 6.282 -2.630 2.312 1.00 . A A . 29 CYS SG 1 1
8 5727 1 1 30 ASP C C 11.687 -3.471 -2.349 1.00 . A A . 30 ASP C 1 1
8 5728 1 1 30 ASP CA C 11.533 -2.829 -0.969 1.00 . A A . 30 ASP CA 1 1
8 5729 1 1 30 ASP CB C 12.598 -3.385 -0.027 1.00 . A A . 30 ASP CB 1 1
8 5730 1 1 30 ASP CG C 12.558 -2.606 1.287 1.00 . A A . 30 ASP CG 1 1
8 5731 1 1 30 ASP H H 10.037 -3.978 0.068 1.00 . A A . 30 ASP H 1 1
8 5732 1 1 30 ASP HA H 11.651 -1.760 -1.055 1.00 . A A . 30 ASP HA 1 1
8 5733 1 1 30 ASP HB2 H 12.394 -4.432 0.167 1.00 . A A . 30 ASP HB2 1 1
8 5734 1 1 30 ASP HB3 H 13.572 -3.283 -0.478 1.00 . A A . 30 ASP HB3 1 1
8 5735 1 1 30 ASP N N 10.187 -3.136 -0.409 1.00 . A A . 30 ASP N 1 1
8 5736 1 1 30 ASP O O 12.725 -3.380 -2.974 1.00 . A A . 30 ASP O 1 1
8 5737 1 1 30 ASP OD1 O 11.924 -1.564 1.315 1.00 . A A . 30 ASP OD1 1 1
8 5738 1 1 30 ASP OD2 O 13.159 -3.066 2.244 1.00 . A A . 30 ASP OD2 1 1
8 5739 1 1 31 ASN C C 10.071 -3.873 -5.201 1.00 . A A . 31 ASN C 1 1
8 5740 1 1 31 ASN CA C 10.756 -4.765 -4.164 1.00 . A A . 31 ASN CA 1 1
8 5741 1 1 31 ASN CB C 10.051 -6.121 -4.097 1.00 . A A . 31 ASN CB 1 1
8 5742 1 1 31 ASN CG C 10.381 -6.947 -5.339 1.00 . A A . 31 ASN CG 1 1
8 5743 1 1 31 ASN H H 9.836 -4.184 -2.312 1.00 . A A . 31 ASN H 1 1
8 5744 1 1 31 ASN HA H 11.793 -4.907 -4.434 1.00 . A A . 31 ASN HA 1 1
8 5745 1 1 31 ASN HB2 H 10.383 -6.652 -3.217 1.00 . A A . 31 ASN HB2 1 1
8 5746 1 1 31 ASN HB3 H 8.987 -5.967 -4.043 1.00 . A A . 31 ASN HB3 1 1
8 5747 1 1 31 ASN HD21 H 9.341 -8.519 -4.723 1.00 . A A . 31 ASN HD21 1 1
8 5748 1 1 31 ASN HD22 H 10.102 -8.700 -6.229 1.00 . A A . 31 ASN HD22 1 1
8 5749 1 1 31 ASN N N 10.666 -4.120 -2.830 1.00 . A A . 31 ASN N 1 1
8 5750 1 1 31 ASN ND2 N 9.903 -8.156 -5.438 1.00 . A A . 31 ASN ND2 1 1
8 5751 1 1 31 ASN O O 8.876 -3.672 -5.164 1.00 . A A . 31 ASN O 1 1
8 5752 1 1 31 ASN OD1 O 11.078 -6.492 -6.222 1.00 . A A . 31 ASN OD1 1 1
8 5753 1 1 32 ASP C C 9.099 -3.208 -7.874 1.00 . A A . 32 ASP C 1 1
8 5754 1 1 32 ASP CA C 10.211 -2.448 -7.158 1.00 . A A . 32 ASP CA 1 1
8 5755 1 1 32 ASP CB C 11.279 -2.029 -8.170 1.00 . A A . 32 ASP CB 1 1
8 5756 1 1 32 ASP CG C 12.275 -1.085 -7.495 1.00 . A A . 32 ASP CG 1 1
8 5757 1 1 32 ASP H H 11.785 -3.505 -6.135 1.00 . A A . 32 ASP H 1 1
8 5758 1 1 32 ASP HA H 9.801 -1.571 -6.685 1.00 . A A . 32 ASP HA 1 1
8 5759 1 1 32 ASP HB2 H 11.799 -2.905 -8.528 1.00 . A A . 32 ASP HB2 1 1
8 5760 1 1 32 ASP HB3 H 10.809 -1.523 -9.000 1.00 . A A . 32 ASP HB3 1 1
8 5761 1 1 32 ASP N N 10.822 -3.332 -6.123 1.00 . A A . 32 ASP N 1 1
8 5762 1 1 32 ASP O O 8.103 -2.644 -8.283 1.00 . A A . 32 ASP O 1 1
8 5763 1 1 32 ASP OD1 O 12.023 -0.702 -6.367 1.00 . A A . 32 ASP OD1 1 1
8 5764 1 1 32 ASP OD2 O 13.273 -0.764 -8.118 1.00 . A A . 32 ASP OD2 1 1
8 5765 1 1 33 ASP C C 6.970 -5.378 -7.883 1.00 . A A . 33 ASP C 1 1
8 5766 1 1 33 ASP CA C 8.250 -5.307 -8.719 1.00 . A A . 33 ASP CA 1 1
8 5767 1 1 33 ASP CB C 8.812 -6.713 -8.906 1.00 . A A . 33 ASP CB 1 1
8 5768 1 1 33 ASP CG C 9.921 -6.680 -9.957 1.00 . A A . 33 ASP CG 1 1
8 5769 1 1 33 ASP H H 10.085 -4.913 -7.695 1.00 . A A . 33 ASP H 1 1
8 5770 1 1 33 ASP HA H 8.029 -4.880 -9.686 1.00 . A A . 33 ASP HA 1 1
8 5771 1 1 33 ASP HB2 H 9.216 -7.063 -7.966 1.00 . A A . 33 ASP HB2 1 1
8 5772 1 1 33 ASP HB3 H 8.029 -7.374 -9.228 1.00 . A A . 33 ASP HB3 1 1
8 5773 1 1 33 ASP N N 9.272 -4.486 -8.032 1.00 . A A . 33 ASP N 1 1
8 5774 1 1 33 ASP O O 5.901 -5.632 -8.398 1.00 . A A . 33 ASP O 1 1
8 5775 1 1 33 ASP OD1 O 10.078 -5.650 -10.592 1.00 . A A . 33 ASP OD1 1 1
8 5776 1 1 33 ASP OD2 O 10.594 -7.686 -10.111 1.00 . A A . 33 ASP OD2 1 1
8 5777 1 1 34 LYS C C 5.504 -3.862 -5.207 1.00 . A A . 34 LYS C 1 1
8 5778 1 1 34 LYS CA C 5.851 -5.250 -5.741 1.00 . A A . 34 LYS CA 1 1
8 5779 1 1 34 LYS CB C 6.119 -6.185 -4.567 1.00 . A A . 34 LYS CB 1 1
8 5780 1 1 34 LYS CD C 6.660 -8.554 -3.996 1.00 . A A . 34 LYS CD 1 1
8 5781 1 1 34 LYS CE C 7.378 -9.821 -4.469 1.00 . A A . 34 LYS CE 1 1
8 5782 1 1 34 LYS CG C 6.728 -7.487 -5.089 1.00 . A A . 34 LYS CG 1 1
8 5783 1 1 34 LYS H H 7.941 -4.974 -6.196 1.00 . A A . 34 LYS H 1 1
8 5784 1 1 34 LYS HA H 5.025 -5.630 -6.322 1.00 . A A . 34 LYS HA 1 1
8 5785 1 1 34 LYS HB2 H 6.803 -5.714 -3.879 1.00 . A A . 34 LYS HB2 1 1
8 5786 1 1 34 LYS HB3 H 5.191 -6.403 -4.062 1.00 . A A . 34 LYS HB3 1 1
8 5787 1 1 34 LYS HD2 H 7.136 -8.182 -3.099 1.00 . A A . 34 LYS HD2 1 1
8 5788 1 1 34 LYS HD3 H 5.628 -8.786 -3.785 1.00 . A A . 34 LYS HD3 1 1
8 5789 1 1 34 LYS HE2 H 7.643 -9.716 -5.511 1.00 . A A . 34 LYS HE2 1 1
8 5790 1 1 34 LYS HE3 H 8.271 -9.969 -3.882 1.00 . A A . 34 LYS HE3 1 1
8 5791 1 1 34 LYS HG2 H 6.181 -7.820 -5.959 1.00 . A A . 34 LYS HG2 1 1
8 5792 1 1 34 LYS HG3 H 7.758 -7.315 -5.356 1.00 . A A . 34 LYS HG3 1 1
8 5793 1 1 34 LYS HZ1 H 6.120 -11.296 -5.233 1.00 . A A . 34 LYS HZ1 1 1
8 5794 1 1 34 LYS HZ2 H 5.667 -10.726 -3.699 1.00 . A A . 34 LYS HZ2 1 1
8 5795 1 1 34 LYS HZ3 H 6.993 -11.775 -3.858 1.00 . A A . 34 LYS HZ3 1 1
8 5796 1 1 34 LYS N N 7.069 -5.172 -6.597 1.00 . A A . 34 LYS N 1 1
8 5797 1 1 34 LYS NZ N 6.471 -10.993 -4.302 1.00 . A A . 34 LYS NZ 1 1
8 5798 1 1 34 LYS O O 4.532 -3.688 -4.501 1.00 . A A . 34 LYS O 1 1
8 5799 1 1 35 LEU C C 4.590 -1.097 -5.504 1.00 . A A . 35 LEU C 1 1
8 5800 1 1 35 LEU CA C 5.983 -1.509 -5.039 1.00 . A A . 35 LEU CA 1 1
8 5801 1 1 35 LEU CB C 7.016 -0.523 -5.584 1.00 . A A . 35 LEU CB 1 1
8 5802 1 1 35 LEU CD1 C 9.297 0.433 -5.281 1.00 . A A . 35 LEU CD1 1 1
8 5803 1 1 35 LEU CD2 C 7.877 -0.031 -3.292 1.00 . A A . 35 LEU CD2 1 1
8 5804 1 1 35 LEU CG C 8.258 -0.517 -4.690 1.00 . A A . 35 LEU CG 1 1
8 5805 1 1 35 LEU H H 7.064 -3.032 -6.106 1.00 . A A . 35 LEU H 1 1
8 5806 1 1 35 LEU HA H 6.013 -1.506 -3.962 1.00 . A A . 35 LEU HA 1 1
8 5807 1 1 35 LEU HB2 H 7.298 -0.826 -6.584 1.00 . A A . 35 LEU HB2 1 1
8 5808 1 1 35 LEU HB3 H 6.589 0.466 -5.616 1.00 . A A . 35 LEU HB3 1 1
8 5809 1 1 35 LEU HD11 H 10.287 0.040 -5.101 1.00 . A A . 35 LEU HD11 1 1
8 5810 1 1 35 LEU HD12 H 9.206 1.402 -4.812 1.00 . A A . 35 LEU HD12 1 1
8 5811 1 1 35 LEU HD13 H 9.134 0.531 -6.344 1.00 . A A . 35 LEU HD13 1 1
8 5812 1 1 35 LEU HD21 H 7.648 -0.881 -2.663 1.00 . A A . 35 LEU HD21 1 1
8 5813 1 1 35 LEU HD22 H 7.011 0.610 -3.357 1.00 . A A . 35 LEU HD22 1 1
8 5814 1 1 35 LEU HD23 H 8.701 0.519 -2.865 1.00 . A A . 35 LEU HD23 1 1
8 5815 1 1 35 LEU HG H 8.669 -1.513 -4.631 1.00 . A A . 35 LEU HG 1 1
8 5816 1 1 35 LEU N N 6.285 -2.875 -5.536 1.00 . A A . 35 LEU N 1 1
8 5817 1 1 35 LEU O O 3.808 -0.560 -4.745 1.00 . A A . 35 LEU O 1 1
8 5818 1 1 36 LEU C C 1.873 -1.828 -6.503 1.00 . A A . 36 LEU C 1 1
8 5819 1 1 36 LEU CA C 2.913 -0.985 -7.234 1.00 . A A . 36 LEU CA 1 1
8 5820 1 1 36 LEU CB C 2.820 -1.242 -8.739 1.00 . A A . 36 LEU CB 1 1
8 5821 1 1 36 LEU CD1 C 1.636 -0.090 -10.615 1.00 . A A . 36 LEU CD1 1 1
8 5822 1 1 36 LEU CD2 C 0.515 -1.959 -9.396 1.00 . A A . 36 LEU CD2 1 1
8 5823 1 1 36 LEU CG C 1.460 -0.763 -9.253 1.00 . A A . 36 LEU CG 1 1
8 5824 1 1 36 LEU H H 4.905 -1.795 -7.337 1.00 . A A . 36 LEU H 1 1
8 5825 1 1 36 LEU HA H 2.733 0.063 -7.035 1.00 . A A . 36 LEU HA 1 1
8 5826 1 1 36 LEU HB2 H 3.608 -0.703 -9.245 1.00 . A A . 36 LEU HB2 1 1
8 5827 1 1 36 LEU HB3 H 2.925 -2.299 -8.931 1.00 . A A . 36 LEU HB3 1 1
8 5828 1 1 36 LEU HD11 H 2.102 0.875 -10.480 1.00 . A A . 36 LEU HD11 1 1
8 5829 1 1 36 LEU HD12 H 0.668 0.038 -11.079 1.00 . A A . 36 LEU HD12 1 1
8 5830 1 1 36 LEU HD13 H 2.260 -0.706 -11.243 1.00 . A A . 36 LEU HD13 1 1
8 5831 1 1 36 LEU HD21 H -0.402 -1.638 -9.869 1.00 . A A . 36 LEU HD21 1 1
8 5832 1 1 36 LEU HD22 H 0.291 -2.362 -8.418 1.00 . A A . 36 LEU HD22 1 1
8 5833 1 1 36 LEU HD23 H 0.984 -2.720 -9.999 1.00 . A A . 36 LEU HD23 1 1
8 5834 1 1 36 LEU HG H 1.042 -0.052 -8.553 1.00 . A A . 36 LEU HG 1 1
8 5835 1 1 36 LEU N N 4.265 -1.353 -6.740 1.00 . A A . 36 LEU N 1 1
8 5836 1 1 36 LEU O O 0.824 -1.350 -6.124 1.00 . A A . 36 LEU O 1 1
8 5837 1 1 37 GLU C C 0.978 -3.408 -4.167 1.00 . A A . 37 GLU C 1 1
8 5838 1 1 37 GLU CA C 1.197 -3.956 -5.577 1.00 . A A . 37 GLU CA 1 1
8 5839 1 1 37 GLU CB C 1.770 -5.372 -5.484 1.00 . A A . 37 GLU CB 1 1
8 5840 1 1 37 GLU CD C 0.695 -5.990 -7.657 1.00 . A A . 37 GLU CD 1 1
8 5841 1 1 37 GLU CG C 2.016 -5.921 -6.889 1.00 . A A . 37 GLU CG 1 1
8 5842 1 1 37 GLU H H 3.021 -3.446 -6.596 1.00 . A A . 37 GLU H 1 1
8 5843 1 1 37 GLU HA H 0.259 -3.977 -6.112 1.00 . A A . 37 GLU HA 1 1
8 5844 1 1 37 GLU HB2 H 2.701 -5.348 -4.939 1.00 . A A . 37 GLU HB2 1 1
8 5845 1 1 37 GLU HB3 H 1.068 -6.013 -4.967 1.00 . A A . 37 GLU HB3 1 1
8 5846 1 1 37 GLU HG2 H 2.702 -5.272 -7.414 1.00 . A A . 37 GLU HG2 1 1
8 5847 1 1 37 GLU HG3 H 2.441 -6.913 -6.820 1.00 . A A . 37 GLU HG3 1 1
8 5848 1 1 37 GLU N N 2.165 -3.082 -6.291 1.00 . A A . 37 GLU N 1 1
8 5849 1 1 37 GLU O O -0.118 -3.414 -3.651 1.00 . A A . 37 GLU O 1 1
8 5850 1 1 37 GLU OE1 O -0.342 -5.952 -7.016 1.00 . A A . 37 GLU OE1 1 1
8 5851 1 1 37 GLU OE2 O 0.742 -6.084 -8.873 1.00 . A A . 37 GLU OE2 1 1
8 5852 1 1 38 MET C C 1.074 -1.078 -2.213 1.00 . A A . 38 MET C 1 1
8 5853 1 1 38 MET CA C 1.884 -2.373 -2.169 1.00 . A A . 38 MET CA 1 1
8 5854 1 1 38 MET CB C 3.275 -2.082 -1.619 1.00 . A A . 38 MET CB 1 1
8 5855 1 1 38 MET CE C 2.342 -5.534 -0.964 1.00 . A A . 38 MET CE 1 1
8 5856 1 1 38 MET CG C 3.985 -3.398 -1.300 1.00 . A A . 38 MET CG 1 1
8 5857 1 1 38 MET H H 2.895 -2.934 -3.984 1.00 . A A . 38 MET H 1 1
8 5858 1 1 38 MET HA H 1.386 -3.088 -1.534 1.00 . A A . 38 MET HA 1 1
8 5859 1 1 38 MET HB2 H 3.841 -1.540 -2.363 1.00 . A A . 38 MET HB2 1 1
8 5860 1 1 38 MET HB3 H 3.192 -1.487 -0.723 1.00 . A A . 38 MET HB3 1 1
8 5861 1 1 38 MET HE1 H 2.041 -5.120 -1.917 1.00 . A A . 38 MET HE1 1 1
8 5862 1 1 38 MET HE2 H 1.475 -5.919 -0.454 1.00 . A A . 38 MET HE2 1 1
8 5863 1 1 38 MET HE3 H 3.049 -6.336 -1.123 1.00 . A A . 38 MET HE3 1 1
8 5864 1 1 38 MET HG2 H 3.989 -4.024 -2.179 1.00 . A A . 38 MET HG2 1 1
8 5865 1 1 38 MET HG3 H 5.001 -3.195 -0.998 1.00 . A A . 38 MET HG3 1 1
8 5866 1 1 38 MET N N 2.021 -2.929 -3.543 1.00 . A A . 38 MET N 1 1
8 5867 1 1 38 MET O O 0.148 -0.889 -1.449 1.00 . A A . 38 MET O 1 1
8 5868 1 1 38 MET SD S 3.114 -4.243 0.043 1.00 . A A . 38 MET SD 1 1
8 5869 1 1 39 GLY C C -0.828 0.735 -3.451 1.00 . A A . 39 GLY C 1 1
8 5870 1 1 39 GLY CA C 0.637 1.079 -3.203 1.00 . A A . 39 GLY CA 1 1
8 5871 1 1 39 GLY H H 2.146 -0.367 -3.721 1.00 . A A . 39 GLY H 1 1
8 5872 1 1 39 GLY HA2 H 0.735 1.633 -2.281 1.00 . A A . 39 GLY HA2 1 1
8 5873 1 1 39 GLY HA3 H 1.011 1.670 -4.025 1.00 . A A . 39 GLY HA3 1 1
8 5874 1 1 39 GLY N N 1.404 -0.192 -3.108 1.00 . A A . 39 GLY N 1 1
8 5875 1 1 39 GLY O O -1.722 1.505 -3.163 1.00 . A A . 39 GLY O 1 1
8 5876 1 1 40 TYR C C -3.025 -1.666 -3.116 1.00 . A A . 40 TYR C 1 1
8 5877 1 1 40 TYR CA C -2.460 -0.853 -4.284 1.00 . A A . 40 TYR CA 1 1
8 5878 1 1 40 TYR CB C -2.456 -1.725 -5.541 1.00 . A A . 40 TYR CB 1 1
8 5879 1 1 40 TYR CD1 C -4.235 -3.455 -5.123 1.00 . A A . 40 TYR CD1 1 1
8 5880 1 1 40 TYR CD2 C -4.725 -1.620 -6.630 1.00 . A A . 40 TYR CD2 1 1
8 5881 1 1 40 TYR CE1 C -5.517 -3.971 -5.334 1.00 . A A . 40 TYR CE1 1 1
8 5882 1 1 40 TYR CE2 C -6.008 -2.135 -6.842 1.00 . A A . 40 TYR CE2 1 1
8 5883 1 1 40 TYR CG C -3.840 -2.279 -5.771 1.00 . A A . 40 TYR CG 1 1
8 5884 1 1 40 TYR CZ C -6.404 -3.311 -6.193 1.00 . A A . 40 TYR CZ 1 1
8 5885 1 1 40 TYR H H -0.322 -1.020 -4.218 1.00 . A A . 40 TYR H 1 1
8 5886 1 1 40 TYR HA H -3.078 0.014 -4.452 1.00 . A A . 40 TYR HA 1 1
8 5887 1 1 40 TYR HB2 H -2.157 -1.129 -6.391 1.00 . A A . 40 TYR HB2 1 1
8 5888 1 1 40 TYR HB3 H -1.759 -2.541 -5.412 1.00 . A A . 40 TYR HB3 1 1
8 5889 1 1 40 TYR HD1 H -3.548 -3.963 -4.461 1.00 . A A . 40 TYR HD1 1 1
8 5890 1 1 40 TYR HD2 H -4.417 -0.712 -7.130 1.00 . A A . 40 TYR HD2 1 1
8 5891 1 1 40 TYR HE1 H -5.822 -4.877 -4.832 1.00 . A A . 40 TYR HE1 1 1
8 5892 1 1 40 TYR HE2 H -6.691 -1.627 -7.505 1.00 . A A . 40 TYR HE2 1 1
8 5893 1 1 40 TYR HH H -7.623 -4.774 -6.320 1.00 . A A . 40 TYR HH 1 1
8 5894 1 1 40 TYR N N -1.068 -0.426 -3.994 1.00 . A A . 40 TYR N 1 1
8 5895 1 1 40 TYR O O -4.100 -1.396 -2.622 1.00 . A A . 40 TYR O 1 1
8 5896 1 1 40 TYR OH O -7.670 -3.819 -6.400 1.00 . A A . 40 TYR OH 1 1
8 5897 1 1 41 TYR C C -2.539 -2.879 -0.218 1.00 . A A . 41 TYR C 1 1
8 5898 1 1 41 TYR CA C -2.832 -3.522 -1.574 1.00 . A A . 41 TYR CA 1 1
8 5899 1 1 41 TYR CB C -2.172 -4.901 -1.638 1.00 . A A . 41 TYR CB 1 1
8 5900 1 1 41 TYR CD1 C -4.080 -6.173 -2.667 1.00 . A A . 41 TYR CD1 1 1
8 5901 1 1 41 TYR CD2 C -2.023 -5.954 -3.928 1.00 . A A . 41 TYR CD2 1 1
8 5902 1 1 41 TYR CE1 C -4.645 -6.913 -3.712 1.00 . A A . 41 TYR CE1 1 1
8 5903 1 1 41 TYR CE2 C -2.588 -6.695 -4.974 1.00 . A A . 41 TYR CE2 1 1
8 5904 1 1 41 TYR CG C -2.773 -5.694 -2.774 1.00 . A A . 41 TYR CG 1 1
8 5905 1 1 41 TYR CZ C -3.899 -7.176 -4.866 1.00 . A A . 41 TYR CZ 1 1
8 5906 1 1 41 TYR H H -1.464 -2.893 -3.110 1.00 . A A . 41 TYR H 1 1
8 5907 1 1 41 TYR HA H -3.898 -3.638 -1.685 1.00 . A A . 41 TYR HA 1 1
8 5908 1 1 41 TYR HB2 H -1.111 -4.787 -1.800 1.00 . A A . 41 TYR HB2 1 1
8 5909 1 1 41 TYR HB3 H -2.339 -5.424 -0.708 1.00 . A A . 41 TYR HB3 1 1
8 5910 1 1 41 TYR HD1 H -4.657 -5.974 -1.777 1.00 . A A . 41 TYR HD1 1 1
8 5911 1 1 41 TYR HD2 H -1.012 -5.584 -4.010 1.00 . A A . 41 TYR HD2 1 1
8 5912 1 1 41 TYR HE1 H -5.656 -7.282 -3.629 1.00 . A A . 41 TYR HE1 1 1
8 5913 1 1 41 TYR HE2 H -2.013 -6.896 -5.865 1.00 . A A . 41 TYR HE2 1 1
8 5914 1 1 41 TYR HH H -4.522 -7.335 -6.665 1.00 . A A . 41 TYR HH 1 1
8 5915 1 1 41 TYR N N -2.320 -2.678 -2.687 1.00 . A A . 41 TYR N 1 1
8 5916 1 1 41 TYR O O -3.434 -2.657 0.571 1.00 . A A . 41 TYR O 1 1
8 5917 1 1 41 TYR OH O -4.456 -7.907 -5.896 1.00 . A A . 41 TYR OH 1 1
8 5918 1 1 42 CYS C C -0.145 -0.729 1.242 1.00 . A A . 42 CYS C 1 1
8 5919 1 1 42 CYS CA C -0.988 -1.992 1.400 1.00 . A A . 42 CYS CA 1 1
8 5920 1 1 42 CYS CB C -0.228 -3.011 2.240 1.00 . A A . 42 CYS CB 1 1
8 5921 1 1 42 CYS H H -0.580 -2.789 -0.560 1.00 . A A . 42 CYS H 1 1
8 5922 1 1 42 CYS HA H -1.908 -1.744 1.900 1.00 . A A . 42 CYS HA 1 1
8 5923 1 1 42 CYS HB2 H 0.828 -2.950 2.021 1.00 . A A . 42 CYS HB2 1 1
8 5924 1 1 42 CYS HB3 H -0.393 -2.806 3.287 1.00 . A A . 42 CYS HB3 1 1
8 5925 1 1 42 CYS N N -1.300 -2.593 0.075 1.00 . A A . 42 CYS N 1 1
8 5926 1 1 42 CYS O O 1.032 -0.725 1.539 1.00 . A A . 42 CYS O 1 1
8 5927 1 1 42 CYS SG S -0.833 -4.668 1.851 1.00 . A A . 42 CYS SG 1 1
8 5928 1 1 43 PRO C C 0.421 2.197 1.970 1.00 . A A . 43 PRO C 1 1
8 5929 1 1 43 PRO CA C -0.044 1.640 0.624 1.00 . A A . 43 PRO CA 1 1
8 5930 1 1 43 PRO CB C -1.102 2.556 -0.003 1.00 . A A . 43 PRO CB 1 1
8 5931 1 1 43 PRO CD C -2.168 0.435 0.420 1.00 . A A . 43 PRO CD 1 1
8 5932 1 1 43 PRO CG C -2.412 1.940 0.354 1.00 . A A . 43 PRO CG 1 1
8 5933 1 1 43 PRO HA H 0.791 1.532 -0.048 1.00 . A A . 43 PRO HA 1 1
8 5934 1 1 43 PRO HB2 H -1.028 3.550 0.411 1.00 . A A . 43 PRO HB2 1 1
8 5935 1 1 43 PRO HB3 H -0.988 2.583 -1.075 1.00 . A A . 43 PRO HB3 1 1
8 5936 1 1 43 PRO HD2 H -2.804 -0.013 1.171 1.00 . A A . 43 PRO HD2 1 1
8 5937 1 1 43 PRO HD3 H -2.332 -0.021 -0.544 1.00 . A A . 43 PRO HD3 1 1
8 5938 1 1 43 PRO HG2 H -2.741 2.307 1.317 1.00 . A A . 43 PRO HG2 1 1
8 5939 1 1 43 PRO HG3 H -3.150 2.158 -0.401 1.00 . A A . 43 PRO HG3 1 1
8 5940 1 1 43 PRO N N -0.749 0.340 0.799 1.00 . A A . 43 PRO N 1 1
8 5941 1 1 43 PRO O O 1.436 2.854 2.070 1.00 . A A . 43 PRO O 1 1
8 5942 1 1 44 VAL C C 1.135 1.526 4.955 1.00 . A A . 44 VAL C 1 1
8 5943 1 1 44 VAL CA C 0.058 2.435 4.353 1.00 . A A . 44 VAL CA 1 1
8 5944 1 1 44 VAL CB C -1.171 2.437 5.259 1.00 . A A . 44 VAL CB 1 1
8 5945 1 1 44 VAL CG1 C -0.776 2.933 6.650 1.00 . A A . 44 VAL CG1 1 1
8 5946 1 1 44 VAL CG2 C -2.237 3.361 4.666 1.00 . A A . 44 VAL CG2 1 1
8 5947 1 1 44 VAL H H -1.141 1.400 2.898 1.00 . A A . 44 VAL H 1 1
8 5948 1 1 44 VAL HA H 0.443 3.439 4.266 1.00 . A A . 44 VAL HA 1 1
8 5949 1 1 44 VAL HB H -1.565 1.435 5.335 1.00 . A A . 44 VAL HB 1 1
8 5950 1 1 44 VAL HG11 H 0.218 3.350 6.614 1.00 . A A . 44 VAL HG11 1 1
8 5951 1 1 44 VAL HG12 H -0.797 2.106 7.347 1.00 . A A . 44 VAL HG12 1 1
8 5952 1 1 44 VAL HG13 H -1.471 3.694 6.970 1.00 . A A . 44 VAL HG13 1 1
8 5953 1 1 44 VAL HG21 H -3.212 2.919 4.805 1.00 . A A . 44 VAL HG21 1 1
8 5954 1 1 44 VAL HG22 H -2.048 3.496 3.612 1.00 . A A . 44 VAL HG22 1 1
8 5955 1 1 44 VAL HG23 H -2.200 4.316 5.164 1.00 . A A . 44 VAL HG23 1 1
8 5956 1 1 44 VAL N N -0.327 1.933 3.007 1.00 . A A . 44 VAL N 1 1
8 5957 1 1 44 VAL O O 2.110 1.986 5.515 1.00 . A A . 44 VAL O 1 1
8 5958 1 1 45 THR C C 3.355 -0.424 4.845 1.00 . A A . 45 THR C 1 1
8 5959 1 1 45 THR CA C 1.970 -0.709 5.424 1.00 . A A . 45 THR CA 1 1
8 5960 1 1 45 THR CB C 1.580 -2.150 5.084 1.00 . A A . 45 THR CB 1 1
8 5961 1 1 45 THR CG2 C 2.566 -3.116 5.744 1.00 . A A . 45 THR CG2 1 1
8 5962 1 1 45 THR H H 0.168 -0.117 4.398 1.00 . A A . 45 THR H 1 1
8 5963 1 1 45 THR HA H 1.999 -0.591 6.496 1.00 . A A . 45 THR HA 1 1
8 5964 1 1 45 THR HB H 1.617 -2.285 4.015 1.00 . A A . 45 THR HB 1 1
8 5965 1 1 45 THR HG1 H 0.127 -1.896 6.349 1.00 . A A . 45 THR HG1 1 1
8 5966 1 1 45 THR HG21 H 2.930 -2.688 6.666 1.00 . A A . 45 THR HG21 1 1
8 5967 1 1 45 THR HG22 H 3.397 -3.291 5.076 1.00 . A A . 45 THR HG22 1 1
8 5968 1 1 45 THR HG23 H 2.071 -4.053 5.952 1.00 . A A . 45 THR HG23 1 1
8 5969 1 1 45 THR N N 0.963 0.233 4.848 1.00 . A A . 45 THR N 1 1
8 5970 1 1 45 THR O O 4.354 -0.516 5.532 1.00 . A A . 45 THR O 1 1
8 5971 1 1 45 THR OG1 O 0.265 -2.413 5.553 1.00 . A A . 45 THR OG1 1 1
8 5972 1 1 46 CYS C C 5.176 1.627 3.192 1.00 . A A . 46 CYS C 1 1
8 5973 1 1 46 CYS CA C 4.765 0.165 2.976 1.00 . A A . 46 CYS CA 1 1
8 5974 1 1 46 CYS CB C 4.717 -0.167 1.486 1.00 . A A . 46 CYS CB 1 1
8 5975 1 1 46 CYS H H 2.620 -0.040 3.039 1.00 . A A . 46 CYS H 1 1
8 5976 1 1 46 CYS HA H 5.494 -0.472 3.452 1.00 . A A . 46 CYS HA 1 1
8 5977 1 1 46 CYS HB2 H 3.826 0.264 1.047 1.00 . A A . 46 CYS HB2 1 1
8 5978 1 1 46 CYS HB3 H 5.590 0.234 1.003 1.00 . A A . 46 CYS HB3 1 1
8 5979 1 1 46 CYS N N 3.433 -0.096 3.586 1.00 . A A . 46 CYS N 1 1
8 5980 1 1 46 CYS O O 6.290 2.010 2.898 1.00 . A A . 46 CYS O 1 1
8 5981 1 1 46 CYS SG S 4.680 -1.965 1.274 1.00 . A A . 46 CYS SG 1 1
8 5982 1 1 47 GLY C C 4.583 4.735 2.763 1.00 . A A . 47 GLY C 1 1
8 5983 1 1 47 GLY CA C 4.679 3.854 4.016 1.00 . A A . 47 GLY CA 1 1
8 5984 1 1 47 GLY H H 3.425 2.098 4.000 1.00 . A A . 47 GLY H 1 1
8 5985 1 1 47 GLY HA2 H 4.016 4.248 4.771 1.00 . A A . 47 GLY HA2 1 1
8 5986 1 1 47 GLY HA3 H 5.692 3.884 4.389 1.00 . A A . 47 GLY HA3 1 1
8 5987 1 1 47 GLY N N 4.308 2.434 3.739 1.00 . A A . 47 GLY N 1 1
8 5988 1 1 47 GLY O O 5.346 5.668 2.605 1.00 . A A . 47 GLY O 1 1
8 5989 1 1 48 PHE C C 2.327 6.285 0.909 1.00 . A A . 48 PHE C 1 1
8 5990 1 1 48 PHE CA C 3.516 5.367 0.693 1.00 . A A . 48 PHE CA 1 1
8 5991 1 1 48 PHE CB C 3.249 4.528 -0.554 1.00 . A A . 48 PHE CB 1 1
8 5992 1 1 48 PHE CD1 C 5.653 3.768 -0.499 1.00 . A A . 48 PHE CD1 1 1
8 5993 1 1 48 PHE CD2 C 3.918 2.168 -1.047 1.00 . A A . 48 PHE CD2 1 1
8 5994 1 1 48 PHE CE1 C 6.620 2.768 -0.642 1.00 . A A . 48 PHE CE1 1 1
8 5995 1 1 48 PHE CE2 C 4.884 1.170 -1.191 1.00 . A A . 48 PHE CE2 1 1
8 5996 1 1 48 PHE CG C 4.302 3.464 -0.702 1.00 . A A . 48 PHE CG 1 1
8 5997 1 1 48 PHE CZ C 6.234 1.469 -0.989 1.00 . A A . 48 PHE CZ 1 1
8 5998 1 1 48 PHE H H 3.012 3.756 2.038 1.00 . A A . 48 PHE H 1 1
8 5999 1 1 48 PHE HA H 4.413 5.955 0.560 1.00 . A A . 48 PHE HA 1 1
8 6000 1 1 48 PHE HB2 H 2.280 4.060 -0.466 1.00 . A A . 48 PHE HB2 1 1
8 6001 1 1 48 PHE HB3 H 3.260 5.167 -1.425 1.00 . A A . 48 PHE HB3 1 1
8 6002 1 1 48 PHE HD1 H 5.952 4.769 -0.232 1.00 . A A . 48 PHE HD1 1 1
8 6003 1 1 48 PHE HD2 H 2.876 1.939 -1.203 1.00 . A A . 48 PHE HD2 1 1
8 6004 1 1 48 PHE HE1 H 7.664 2.999 -0.487 1.00 . A A . 48 PHE HE1 1 1
8 6005 1 1 48 PHE HE2 H 4.586 0.171 -1.457 1.00 . A A . 48 PHE HE2 1 1
8 6006 1 1 48 PHE HZ H 6.979 0.698 -1.095 1.00 . A A . 48 PHE HZ 1 1
8 6007 1 1 48 PHE N N 3.645 4.490 1.892 1.00 . A A . 48 PHE N 1 1
8 6008 1 1 48 PHE O O 2.162 7.287 0.243 1.00 . A A . 48 PHE O 1 1
8 6009 1 1 49 CYS C C 0.024 6.771 3.621 1.00 . A A . 49 CYS C 1 1
8 6010 1 1 49 CYS CA C 0.300 6.767 2.118 1.00 . A A . 49 CYS CA 1 1
8 6011 1 1 49 CYS CB C -0.895 6.185 1.367 1.00 . A A . 49 CYS CB 1 1
8 6012 1 1 49 CYS H H 1.652 5.119 2.356 1.00 . A A . 49 CYS H 1 1
8 6013 1 1 49 CYS HA H 0.479 7.777 1.780 1.00 . A A . 49 CYS HA 1 1
8 6014 1 1 49 CYS HB2 H -0.554 5.734 0.447 1.00 . A A . 49 CYS HB2 1 1
8 6015 1 1 49 CYS HB3 H -1.374 5.438 1.977 1.00 . A A . 49 CYS HB3 1 1
8 6016 1 1 49 CYS N N 1.493 5.937 1.841 1.00 . A A . 49 CYS N 1 1
8 6017 1 1 49 CYS O O 0.689 6.099 4.386 1.00 . A A . 49 CYS O 1 1
8 6018 1 1 49 CYS SG S -2.072 7.506 0.986 1.00 . A A . 49 CYS SG 1 1
8 6019 1 1 50 GLU C C -2.503 6.734 5.788 1.00 . A A . 50 GLU C 1 1
8 6020 1 1 50 GLU CA C -1.258 7.583 5.507 1.00 . A A . 50 GLU CA 1 1
8 6021 1 1 50 GLU CB C -1.507 9.039 5.907 1.00 . A A . 50 GLU CB 1 1
8 6022 1 1 50 GLU CD C -3.136 10.920 5.712 1.00 . A A . 50 GLU CD 1 1
8 6023 1 1 50 GLU CG C -2.977 9.398 5.683 1.00 . A A . 50 GLU CG 1 1
8 6024 1 1 50 GLU H H -1.464 8.065 3.419 1.00 . A A . 50 GLU H 1 1
8 6025 1 1 50 GLU HA H -0.423 7.192 6.069 1.00 . A A . 50 GLU HA 1 1
8 6026 1 1 50 GLU HB2 H -1.257 9.177 6.947 1.00 . A A . 50 GLU HB2 1 1
8 6027 1 1 50 GLU HB3 H -0.890 9.686 5.301 1.00 . A A . 50 GLU HB3 1 1
8 6028 1 1 50 GLU HG2 H -3.300 9.019 4.725 1.00 . A A . 50 GLU HG2 1 1
8 6029 1 1 50 GLU HG3 H -3.578 8.962 6.466 1.00 . A A . 50 GLU HG3 1 1
8 6030 1 1 50 GLU N N -0.945 7.528 4.052 1.00 . A A . 50 GLU N 1 1
8 6031 1 1 50 GLU O O -3.354 6.568 4.935 1.00 . A A . 50 GLU O 1 1
8 6032 1 1 50 GLU OE1 O -2.847 11.505 6.742 1.00 . A A . 50 GLU OE1 1 1
8 6033 1 1 50 GLU OE2 O -3.542 11.473 4.703 1.00 . A A . 50 GLU OE2 1 1
8 6034 1 1 51 PRO C C -5.075 6.121 7.441 1.00 . A A . 51 PRO C 1 1
8 6035 1 1 51 PRO CA C -3.767 5.330 7.367 1.00 . A A . 51 PRO CA 1 1
8 6036 1 1 51 PRO CB C -3.385 4.795 8.751 1.00 . A A . 51 PRO CB 1 1
8 6037 1 1 51 PRO CD C -1.637 6.327 8.073 1.00 . A A . 51 PRO CD 1 1
8 6038 1 1 51 PRO CG C -2.372 5.753 9.284 1.00 . A A . 51 PRO CG 1 1
8 6039 1 1 51 PRO HA H -3.868 4.505 6.682 1.00 . A A . 51 PRO HA 1 1
8 6040 1 1 51 PRO HB2 H -4.255 4.770 9.394 1.00 . A A . 51 PRO HB2 1 1
8 6041 1 1 51 PRO HB3 H -2.954 3.809 8.666 1.00 . A A . 51 PRO HB3 1 1
8 6042 1 1 51 PRO HD2 H -1.394 7.367 8.239 1.00 . A A . 51 PRO HD2 1 1
8 6043 1 1 51 PRO HD3 H -0.748 5.755 7.861 1.00 . A A . 51 PRO HD3 1 1
8 6044 1 1 51 PRO HG2 H -2.866 6.545 9.832 1.00 . A A . 51 PRO HG2 1 1
8 6045 1 1 51 PRO HG3 H -1.674 5.237 9.922 1.00 . A A . 51 PRO HG3 1 1
8 6046 1 1 51 PRO N N -2.607 6.188 6.975 1.00 . A A . 51 PRO N 1 1
8 6047 1 1 51 PRO O O -5.802 6.118 6.461 1.00 . A A . 51 PRO O 1 1
8 6048 1 1 51 PRO OXT O -5.329 6.713 8.477 1.00 . A A . 51 PRO OXT 1 1
9 6049 1 1 1 ASN C C -24.212 7.554 -10.393 1.00 . A A . 1 ASN C 1 1
9 6050 1 1 1 ASN CA C -23.892 7.176 -11.838 1.00 . A A . 1 ASN CA 1 1
9 6051 1 1 1 ASN CB C -22.407 6.827 -11.952 1.00 . A A . 1 ASN CB 1 1
9 6052 1 1 1 ASN CG C -22.032 6.666 -13.426 1.00 . A A . 1 ASN CG 1 1
9 6053 1 1 1 ASN HA H -24.486 6.321 -12.128 1.00 . A A . 1 ASN HA 1 1
9 6054 1 1 1 ASN HB2 H -21.817 7.618 -11.512 1.00 . A A . 1 ASN HB2 1 1
9 6055 1 1 1 ASN HB3 H -22.215 5.901 -11.432 1.00 . A A . 1 ASN HB3 1 1
9 6056 1 1 1 ASN HD21 H -23.667 5.632 -13.873 1.00 . A A . 1 ASN HD21 1 1
9 6057 1 1 1 ASN HD22 H -22.603 5.905 -15.167 1.00 . A A . 1 ASN HD22 1 1
9 6058 1 1 1 ASN N N -24.203 8.324 -12.737 1.00 . A A . 1 ASN N 1 1
9 6059 1 1 1 ASN ND2 N -22.834 6.014 -14.222 1.00 . A A . 1 ASN ND2 1 1
9 6060 1 1 1 ASN O O -24.725 8.620 -10.118 1.00 . A A . 1 ASN O 1 1
9 6061 1 1 1 ASN OD1 O -21.002 7.141 -13.857 1.00 . A A . 1 ASN OD1 1 1
9 6062 1 1 2 ASP C C -23.249 8.076 -7.532 1.00 . A A . 2 ASP C 1 1
9 6063 1 1 2 ASP CA C -24.200 6.986 -8.035 1.00 . A A . 2 ASP CA 1 1
9 6064 1 1 2 ASP CB C -24.016 5.713 -7.207 1.00 . A A . 2 ASP CB 1 1
9 6065 1 1 2 ASP CG C -25.069 4.686 -7.625 1.00 . A A . 2 ASP CG 1 1
9 6066 1 1 2 ASP H H -23.502 5.829 -9.712 1.00 . A A . 2 ASP H 1 1
9 6067 1 1 2 ASP HA H -25.220 7.330 -7.941 1.00 . A A . 2 ASP HA 1 1
9 6068 1 1 2 ASP HB2 H -23.029 5.312 -7.378 1.00 . A A . 2 ASP HB2 1 1
9 6069 1 1 2 ASP HB3 H -24.138 5.945 -6.160 1.00 . A A . 2 ASP HB3 1 1
9 6070 1 1 2 ASP N N -23.913 6.684 -9.466 1.00 . A A . 2 ASP N 1 1
9 6071 1 1 2 ASP O O -22.094 8.131 -7.911 1.00 . A A . 2 ASP O 1 1
9 6072 1 1 2 ASP OD1 O -26.030 5.077 -8.264 1.00 . A A . 2 ASP OD1 1 1
9 6073 1 1 2 ASP OD2 O -24.893 3.523 -7.299 1.00 . A A . 2 ASP OD2 1 1
9 6074 1 1 3 ILE C C -21.945 9.488 -5.054 1.00 . A A . 3 ILE C 1 1
9 6075 1 1 3 ILE CA C -22.854 10.037 -6.152 1.00 . A A . 3 ILE CA 1 1
9 6076 1 1 3 ILE CB C -23.724 11.148 -5.564 1.00 . A A . 3 ILE CB 1 1
9 6077 1 1 3 ILE CD1 C -25.623 12.699 -6.024 1.00 . A A . 3 ILE CD1 1 1
9 6078 1 1 3 ILE CG1 C -24.653 11.694 -6.648 1.00 . A A . 3 ILE CG1 1 1
9 6079 1 1 3 ILE CG2 C -22.828 12.274 -5.042 1.00 . A A . 3 ILE CG2 1 1
9 6080 1 1 3 ILE H H -24.659 8.884 -6.392 1.00 . A A . 3 ILE H 1 1
9 6081 1 1 3 ILE HA H -22.252 10.439 -6.955 1.00 . A A . 3 ILE HA 1 1
9 6082 1 1 3 ILE HB H -24.312 10.750 -4.749 1.00 . A A . 3 ILE HB 1 1
9 6083 1 1 3 ILE HD11 H -25.064 13.447 -5.481 1.00 . A A . 3 ILE HD11 1 1
9 6084 1 1 3 ILE HD12 H -26.288 12.182 -5.349 1.00 . A A . 3 ILE HD12 1 1
9 6085 1 1 3 ILE HD13 H -26.200 13.174 -6.803 1.00 . A A . 3 ILE HD13 1 1
9 6086 1 1 3 ILE HG12 H -24.068 12.182 -7.413 1.00 . A A . 3 ILE HG12 1 1
9 6087 1 1 3 ILE HG13 H -25.212 10.882 -7.085 1.00 . A A . 3 ILE HG13 1 1
9 6088 1 1 3 ILE HG21 H -21.924 12.320 -5.631 1.00 . A A . 3 ILE HG21 1 1
9 6089 1 1 3 ILE HG22 H -22.575 12.084 -4.009 1.00 . A A . 3 ILE HG22 1 1
9 6090 1 1 3 ILE HG23 H -23.352 13.215 -5.113 1.00 . A A . 3 ILE HG23 1 1
9 6091 1 1 3 ILE N N -23.725 8.947 -6.681 1.00 . A A . 3 ILE N 1 1
9 6092 1 1 3 ILE O O -21.087 10.179 -4.544 1.00 . A A . 3 ILE O 1 1
9 6093 1 1 4 ARG C C -19.798 7.814 -4.027 1.00 . A A . 4 ARG C 1 1
9 6094 1 1 4 ARG CA C -21.261 7.674 -3.619 1.00 . A A . 4 ARG CA 1 1
9 6095 1 1 4 ARG CB C -21.595 6.194 -3.442 1.00 . A A . 4 ARG CB 1 1
9 6096 1 1 4 ARG CD C -23.311 4.573 -2.649 1.00 . A A . 4 ARG CD 1 1
9 6097 1 1 4 ARG CG C -23.019 6.051 -2.908 1.00 . A A . 4 ARG CG 1 1
9 6098 1 1 4 ARG CZ C -23.158 2.496 -3.886 1.00 . A A . 4 ARG CZ 1 1
9 6099 1 1 4 ARG H H -22.819 7.707 -5.108 1.00 . A A . 4 ARG H 1 1
9 6100 1 1 4 ARG HA H -21.431 8.197 -2.690 1.00 . A A . 4 ARG HA 1 1
9 6101 1 1 4 ARG HB2 H -21.513 5.694 -4.396 1.00 . A A . 4 ARG HB2 1 1
9 6102 1 1 4 ARG HB3 H -20.904 5.751 -2.742 1.00 . A A . 4 ARG HB3 1 1
9 6103 1 1 4 ARG HD2 H -22.694 4.222 -1.835 1.00 . A A . 4 ARG HD2 1 1
9 6104 1 1 4 ARG HD3 H -24.352 4.449 -2.391 1.00 . A A . 4 ARG HD3 1 1
9 6105 1 1 4 ARG HE H -22.676 4.250 -4.680 1.00 . A A . 4 ARG HE 1 1
9 6106 1 1 4 ARG HG2 H -23.115 6.606 -1.987 1.00 . A A . 4 ARG HG2 1 1
9 6107 1 1 4 ARG HG3 H -23.719 6.433 -3.637 1.00 . A A . 4 ARG HG3 1 1
9 6108 1 1 4 ARG HH11 H -23.838 2.408 -2.007 1.00 . A A . 4 ARG HH11 1 1
9 6109 1 1 4 ARG HH12 H -23.727 0.891 -2.835 1.00 . A A . 4 ARG HH12 1 1
9 6110 1 1 4 ARG HH21 H -22.514 2.276 -5.770 1.00 . A A . 4 ARG HH21 1 1
9 6111 1 1 4 ARG HH22 H -22.982 0.815 -4.965 1.00 . A A . 4 ARG HH22 1 1
9 6112 1 1 4 ARG N N -22.121 8.253 -4.685 1.00 . A A . 4 ARG N 1 1
9 6113 1 1 4 ARG NE N -23.005 3.791 -3.879 1.00 . A A . 4 ARG NE 1 1
9 6114 1 1 4 ARG NH1 N -23.609 1.885 -2.826 1.00 . A A . 4 ARG NH1 1 1
9 6115 1 1 4 ARG NH2 N -22.861 1.810 -4.959 1.00 . A A . 4 ARG NH2 1 1
9 6116 1 1 4 ARG O O -18.918 7.922 -3.197 1.00 . A A . 4 ARG O 1 1
9 6117 1 1 5 THR C C -17.586 9.312 -5.399 1.00 . A A . 5 THR C 1 1
9 6118 1 1 5 THR CA C -18.126 7.934 -5.771 1.00 . A A . 5 THR CA 1 1
9 6119 1 1 5 THR CB C -18.077 7.752 -7.291 1.00 . A A . 5 THR CB 1 1
9 6120 1 1 5 THR CG2 C -18.162 9.116 -7.985 1.00 . A A . 5 THR CG2 1 1
9 6121 1 1 5 THR H H -20.257 7.716 -5.957 1.00 . A A . 5 THR H 1 1
9 6122 1 1 5 THR HA H -17.522 7.174 -5.299 1.00 . A A . 5 THR HA 1 1
9 6123 1 1 5 THR HB H -18.907 7.141 -7.607 1.00 . A A . 5 THR HB 1 1
9 6124 1 1 5 THR HG1 H -16.231 7.800 -7.894 1.00 . A A . 5 THR HG1 1 1
9 6125 1 1 5 THR HG21 H -18.441 8.974 -9.018 1.00 . A A . 5 THR HG21 1 1
9 6126 1 1 5 THR HG22 H -17.203 9.606 -7.935 1.00 . A A . 5 THR HG22 1 1
9 6127 1 1 5 THR HG23 H -18.905 9.726 -7.492 1.00 . A A . 5 THR HG23 1 1
9 6128 1 1 5 THR N N -19.531 7.809 -5.305 1.00 . A A . 5 THR N 1 1
9 6129 1 1 5 THR O O -16.487 9.681 -5.762 1.00 . A A . 5 THR O 1 1
9 6130 1 1 5 THR OG1 O -16.860 7.118 -7.648 1.00 . A A . 5 THR OG1 1 1
9 6131 1 1 6 ALA C C -16.729 11.280 -3.269 1.00 . A A . 6 ALA C 1 1
9 6132 1 1 6 ALA CA C -17.879 11.427 -4.268 1.00 . A A . 6 ALA CA 1 1
9 6133 1 1 6 ALA CB C -19.033 12.195 -3.623 1.00 . A A . 6 ALA CB 1 1
9 6134 1 1 6 ALA H H -19.231 9.757 -4.383 1.00 . A A . 6 ALA H 1 1
9 6135 1 1 6 ALA HA H -17.531 11.961 -5.139 1.00 . A A . 6 ALA HA 1 1
9 6136 1 1 6 ALA HB1 H -19.661 12.615 -4.396 1.00 . A A . 6 ALA HB1 1 1
9 6137 1 1 6 ALA HB2 H -18.640 12.990 -3.007 1.00 . A A . 6 ALA HB2 1 1
9 6138 1 1 6 ALA HB3 H -19.617 11.523 -3.014 1.00 . A A . 6 ALA HB3 1 1
9 6139 1 1 6 ALA N N -18.349 10.075 -4.670 1.00 . A A . 6 ALA N 1 1
9 6140 1 1 6 ALA O O -16.153 12.255 -2.825 1.00 . A A . 6 ALA O 1 1
9 6141 1 1 7 ALA C C -13.993 10.501 -2.525 1.00 . A A . 7 ALA C 1 1
9 6142 1 1 7 ALA CA C -15.264 9.869 -1.956 1.00 . A A . 7 ALA CA 1 1
9 6143 1 1 7 ALA CB C -15.032 8.374 -1.729 1.00 . A A . 7 ALA CB 1 1
9 6144 1 1 7 ALA H H -16.854 9.296 -3.290 1.00 . A A . 7 ALA H 1 1
9 6145 1 1 7 ALA HA H -15.510 10.342 -1.015 1.00 . A A . 7 ALA HA 1 1
9 6146 1 1 7 ALA HB1 H -15.930 7.926 -1.330 1.00 . A A . 7 ALA HB1 1 1
9 6147 1 1 7 ALA HB2 H -14.221 8.238 -1.031 1.00 . A A . 7 ALA HB2 1 1
9 6148 1 1 7 ALA HB3 H -14.780 7.902 -2.670 1.00 . A A . 7 ALA HB3 1 1
9 6149 1 1 7 ALA N N -16.383 10.070 -2.917 1.00 . A A . 7 ALA N 1 1
9 6150 1 1 7 ALA O O -13.772 10.501 -3.720 1.00 . A A . 7 ALA O 1 1
9 6151 1 1 8 ASP C C -10.756 10.674 -2.003 1.00 . A A . 8 ASP C 1 1
9 6152 1 1 8 ASP CA C -11.902 11.666 -2.167 1.00 . A A . 8 ASP CA 1 1
9 6153 1 1 8 ASP CB C -11.619 12.932 -1.357 1.00 . A A . 8 ASP CB 1 1
9 6154 1 1 8 ASP CG C -11.353 12.567 0.107 1.00 . A A . 8 ASP CG 1 1
9 6155 1 1 8 ASP H H -13.358 11.022 -0.721 1.00 . A A . 8 ASP H 1 1
9 6156 1 1 8 ASP HA H -12.008 11.923 -3.212 1.00 . A A . 8 ASP HA 1 1
9 6157 1 1 8 ASP HB2 H -10.755 13.435 -1.766 1.00 . A A . 8 ASP HB2 1 1
9 6158 1 1 8 ASP HB3 H -12.475 13.589 -1.409 1.00 . A A . 8 ASP HB3 1 1
9 6159 1 1 8 ASP N N -13.159 11.038 -1.679 1.00 . A A . 8 ASP N 1 1
9 6160 1 1 8 ASP O O -9.604 10.986 -2.235 1.00 . A A . 8 ASP O 1 1
9 6161 1 1 8 ASP OD1 O -11.063 11.411 0.367 1.00 . A A . 8 ASP OD1 1 1
9 6162 1 1 8 ASP OD2 O -11.447 13.450 0.942 1.00 . A A . 8 ASP OD2 1 1
9 6163 1 1 9 MET C C -8.796 9.058 -0.741 1.00 . A A . 9 MET C 1 1
9 6164 1 1 9 MET CA C -10.013 8.441 -1.429 1.00 . A A . 9 MET CA 1 1
9 6165 1 1 9 MET CB C -9.611 7.887 -2.794 1.00 . A A . 9 MET CB 1 1
9 6166 1 1 9 MET CE C -9.840 5.185 -1.283 1.00 . A A . 9 MET CE 1 1
9 6167 1 1 9 MET CG C -10.651 6.862 -3.247 1.00 . A A . 9 MET CG 1 1
9 6168 1 1 9 MET H H -12.006 9.247 -1.434 1.00 . A A . 9 MET H 1 1
9 6169 1 1 9 MET HA H -10.400 7.643 -0.817 1.00 . A A . 9 MET HA 1 1
9 6170 1 1 9 MET HB2 H -9.561 8.694 -3.510 1.00 . A A . 9 MET HB2 1 1
9 6171 1 1 9 MET HB3 H -8.645 7.412 -2.719 1.00 . A A . 9 MET HB3 1 1
9 6172 1 1 9 MET HE1 H -9.626 4.183 -0.943 1.00 . A A . 9 MET HE1 1 1
9 6173 1 1 9 MET HE2 H -10.774 5.513 -0.856 1.00 . A A . 9 MET HE2 1 1
9 6174 1 1 9 MET HE3 H -9.049 5.854 -0.971 1.00 . A A . 9 MET HE3 1 1
9 6175 1 1 9 MET HG2 H -11.534 6.947 -2.630 1.00 . A A . 9 MET HG2 1 1
9 6176 1 1 9 MET HG3 H -10.914 7.046 -4.277 1.00 . A A . 9 MET HG3 1 1
9 6177 1 1 9 MET N N -11.068 9.472 -1.608 1.00 . A A . 9 MET N 1 1
9 6178 1 1 9 MET O O -7.693 8.565 -0.857 1.00 . A A . 9 MET O 1 1
9 6179 1 1 9 MET SD S -9.961 5.198 -3.088 1.00 . A A . 9 MET SD 1 1
9 6180 1 1 10 GLU C C -7.364 9.871 1.814 1.00 . A A . 10 GLU C 1 1
9 6181 1 1 10 GLU CA C -7.833 10.768 0.664 1.00 . A A . 10 GLU CA 1 1
9 6182 1 1 10 GLU CB C -8.260 12.128 1.214 1.00 . A A . 10 GLU CB 1 1
9 6183 1 1 10 GLU CD C -7.460 14.187 2.383 1.00 . A A . 10 GLU CD 1 1
9 6184 1 1 10 GLU CG C -7.029 12.876 1.728 1.00 . A A . 10 GLU CG 1 1
9 6185 1 1 10 GLU H H -9.882 10.511 0.057 1.00 . A A . 10 GLU H 1 1
9 6186 1 1 10 GLU HA H -7.022 10.901 -0.038 1.00 . A A . 10 GLU HA 1 1
9 6187 1 1 10 GLU HB2 H -8.731 12.702 0.431 1.00 . A A . 10 GLU HB2 1 1
9 6188 1 1 10 GLU HB3 H -8.956 11.984 2.027 1.00 . A A . 10 GLU HB3 1 1
9 6189 1 1 10 GLU HG2 H -6.512 12.263 2.451 1.00 . A A . 10 GLU HG2 1 1
9 6190 1 1 10 GLU HG3 H -6.369 13.090 0.902 1.00 . A A . 10 GLU HG3 1 1
9 6191 1 1 10 GLU N N -8.984 10.127 -0.027 1.00 . A A . 10 GLU N 1 1
9 6192 1 1 10 GLU O O -6.299 10.062 2.366 1.00 . A A . 10 GLU O 1 1
9 6193 1 1 10 GLU OE1 O -8.652 14.446 2.415 1.00 . A A . 10 GLU OE1 1 1
9 6194 1 1 10 GLU OE2 O -6.592 14.908 2.843 1.00 . A A . 10 GLU OE2 1 1
9 6195 1 1 11 HIS C C -7.221 6.672 2.697 1.00 . A A . 11 HIS C 1 1
9 6196 1 1 11 HIS CA C -7.736 7.986 3.284 1.00 . A A . 11 HIS CA 1 1
9 6197 1 1 11 HIS CB C -8.941 7.700 4.184 1.00 . A A . 11 HIS CB 1 1
9 6198 1 1 11 HIS CD2 C -8.998 9.621 5.980 1.00 . A A . 11 HIS CD2 1 1
9 6199 1 1 11 HIS CE1 C -10.584 10.817 5.108 1.00 . A A . 11 HIS CE1 1 1
9 6200 1 1 11 HIS CG C -9.400 8.977 4.834 1.00 . A A . 11 HIS CG 1 1
9 6201 1 1 11 HIS H H -8.997 8.746 1.716 1.00 . A A . 11 HIS H 1 1
9 6202 1 1 11 HIS HA H -6.955 8.454 3.862 1.00 . A A . 11 HIS HA 1 1
9 6203 1 1 11 HIS HB2 H -9.744 7.289 3.590 1.00 . A A . 11 HIS HB2 1 1
9 6204 1 1 11 HIS HB3 H -8.660 6.990 4.946 1.00 . A A . 11 HIS HB3 1 1
9 6205 1 1 11 HIS HD1 H -10.915 9.570 3.476 1.00 . A A . 11 HIS HD1 1 1
9 6206 1 1 11 HIS HD2 H -8.220 9.282 6.645 1.00 . A A . 11 HIS HD2 1 1
9 6207 1 1 11 HIS HE1 H -11.307 11.602 4.939 1.00 . A A . 11 HIS HE1 1 1
9 6208 1 1 11 HIS HE2 H -9.681 11.431 6.875 1.00 . A A . 11 HIS HE2 1 1
9 6209 1 1 11 HIS N N -8.147 8.890 2.174 1.00 . A A . 11 HIS N 1 1
9 6210 1 1 11 HIS ND1 N -10.413 9.758 4.296 1.00 . A A . 11 HIS ND1 1 1
9 6211 1 1 11 HIS NE2 N -9.748 10.779 6.147 1.00 . A A . 11 HIS NE2 1 1
9 6212 1 1 11 HIS O O -7.913 5.988 1.970 1.00 . A A . 11 HIS O 1 1
9 6213 1 1 12 CYS C C -5.457 3.991 3.582 1.00 . A A . 12 CYS C 1 1
9 6214 1 1 12 CYS CA C -5.429 5.051 2.481 1.00 . A A . 12 CYS CA 1 1
9 6215 1 1 12 CYS CB C -3.984 5.296 2.050 1.00 . A A . 12 CYS CB 1 1
9 6216 1 1 12 CYS H H -5.470 6.889 3.599 1.00 . A A . 12 CYS H 1 1
9 6217 1 1 12 CYS HA H -6.008 4.714 1.634 1.00 . A A . 12 CYS HA 1 1
9 6218 1 1 12 CYS HB2 H -3.405 5.617 2.905 1.00 . A A . 12 CYS HB2 1 1
9 6219 1 1 12 CYS HB3 H -3.563 4.383 1.655 1.00 . A A . 12 CYS HB3 1 1
9 6220 1 1 12 CYS N N -6.004 6.318 3.011 1.00 . A A . 12 CYS N 1 1
9 6221 1 1 12 CYS O O -5.187 4.273 4.732 1.00 . A A . 12 CYS O 1 1
9 6222 1 1 12 CYS SG S -3.943 6.582 0.779 1.00 . A A . 12 CYS SG 1 1
9 6223 1 1 13 ALA C C -5.174 0.432 3.746 1.00 . A A . 13 ALA C 1 1
9 6224 1 1 13 ALA CA C -5.836 1.704 4.279 1.00 . A A . 13 ALA CA 1 1
9 6225 1 1 13 ALA CB C -7.294 1.403 4.620 1.00 . A A . 13 ALA CB 1 1
9 6226 1 1 13 ALA H H -6.005 2.567 2.310 1.00 . A A . 13 ALA H 1 1
9 6227 1 1 13 ALA HA H -5.320 2.036 5.166 1.00 . A A . 13 ALA HA 1 1
9 6228 1 1 13 ALA HB1 H -7.334 0.674 5.416 1.00 . A A . 13 ALA HB1 1 1
9 6229 1 1 13 ALA HB2 H -7.792 1.010 3.747 1.00 . A A . 13 ALA HB2 1 1
9 6230 1 1 13 ALA HB3 H -7.783 2.311 4.937 1.00 . A A . 13 ALA HB3 1 1
9 6231 1 1 13 ALA N N -5.786 2.774 3.243 1.00 . A A . 13 ALA N 1 1
9 6232 1 1 13 ALA O O -5.169 0.173 2.560 1.00 . A A . 13 ALA O 1 1
9 6233 1 1 14 ASP C C -5.067 -2.641 3.775 1.00 . A A . 14 ASP C 1 1
9 6234 1 1 14 ASP CA C -3.985 -1.634 4.161 1.00 . A A . 14 ASP CA 1 1
9 6235 1 1 14 ASP CB C -3.132 -2.213 5.290 1.00 . A A . 14 ASP CB 1 1
9 6236 1 1 14 ASP CG C -1.949 -1.286 5.560 1.00 . A A . 14 ASP CG 1 1
9 6237 1 1 14 ASP H H -4.652 -0.152 5.573 1.00 . A A . 14 ASP H 1 1
9 6238 1 1 14 ASP HA H -3.361 -1.428 3.306 1.00 . A A . 14 ASP HA 1 1
9 6239 1 1 14 ASP HB2 H -3.731 -2.304 6.184 1.00 . A A . 14 ASP HB2 1 1
9 6240 1 1 14 ASP HB3 H -2.765 -3.187 5.001 1.00 . A A . 14 ASP HB3 1 1
9 6241 1 1 14 ASP N N -4.628 -0.372 4.618 1.00 . A A . 14 ASP N 1 1
9 6242 1 1 14 ASP O O -6.084 -2.749 4.430 1.00 . A A . 14 ASP O 1 1
9 6243 1 1 14 ASP OD1 O -1.453 -0.702 4.610 1.00 . A A . 14 ASP OD1 1 1
9 6244 1 1 14 ASP OD2 O -1.557 -1.176 6.711 1.00 . A A . 14 ASP OD2 1 1
9 6245 1 1 15 GLU C C -6.122 -5.347 3.472 1.00 . A A . 15 GLU C 1 1
9 6246 1 1 15 GLU CA C -5.886 -4.379 2.316 1.00 . A A . 15 GLU CA 1 1
9 6247 1 1 15 GLU CB C -5.389 -5.172 1.103 1.00 . A A . 15 GLU CB 1 1
9 6248 1 1 15 GLU CD C -6.659 -6.356 -0.696 1.00 . A A . 15 GLU CD 1 1
9 6249 1 1 15 GLU CG C -6.340 -4.989 -0.085 1.00 . A A . 15 GLU CG 1 1
9 6250 1 1 15 GLU H H -4.033 -3.285 2.207 1.00 . A A . 15 GLU H 1 1
9 6251 1 1 15 GLU HA H -6.806 -3.872 2.075 1.00 . A A . 15 GLU HA 1 1
9 6252 1 1 15 GLU HB2 H -4.404 -4.826 0.829 1.00 . A A . 15 GLU HB2 1 1
9 6253 1 1 15 GLU HB3 H -5.340 -6.217 1.363 1.00 . A A . 15 GLU HB3 1 1
9 6254 1 1 15 GLU HG2 H -7.255 -4.521 0.244 1.00 . A A . 15 GLU HG2 1 1
9 6255 1 1 15 GLU HG3 H -5.868 -4.370 -0.829 1.00 . A A . 15 GLU HG3 1 1
9 6256 1 1 15 GLU N N -4.859 -3.382 2.724 1.00 . A A . 15 GLU N 1 1
9 6257 1 1 15 GLU O O -5.194 -5.815 4.104 1.00 . A A . 15 GLU O 1 1
9 6258 1 1 15 GLU OE1 O -6.708 -7.323 0.047 1.00 . A A . 15 GLU OE1 1 1
9 6259 1 1 15 GLU OE2 O -6.853 -6.413 -1.899 1.00 . A A . 15 GLU OE2 1 1
9 6260 1 1 16 LYS C C -7.499 -8.041 4.346 1.00 . A A . 16 LYS C 1 1
9 6261 1 1 16 LYS CA C -7.653 -6.608 4.856 1.00 . A A . 16 LYS CA 1 1
9 6262 1 1 16 LYS CB C -9.089 -6.391 5.331 1.00 . A A . 16 LYS CB 1 1
9 6263 1 1 16 LYS CD C -11.486 -6.451 4.653 1.00 . A A . 16 LYS CD 1 1
9 6264 1 1 16 LYS CE C -12.483 -7.067 3.666 1.00 . A A . 16 LYS CE 1 1
9 6265 1 1 16 LYS CG C -10.059 -6.769 4.212 1.00 . A A . 16 LYS CG 1 1
9 6266 1 1 16 LYS H H -8.087 -5.279 3.222 1.00 . A A . 16 LYS H 1 1
9 6267 1 1 16 LYS HA H -6.971 -6.438 5.675 1.00 . A A . 16 LYS HA 1 1
9 6268 1 1 16 LYS HB2 H -9.281 -7.007 6.196 1.00 . A A . 16 LYS HB2 1 1
9 6269 1 1 16 LYS HB3 H -9.229 -5.353 5.589 1.00 . A A . 16 LYS HB3 1 1
9 6270 1 1 16 LYS HD2 H -11.654 -6.863 5.639 1.00 . A A . 16 LYS HD2 1 1
9 6271 1 1 16 LYS HD3 H -11.625 -5.382 4.685 1.00 . A A . 16 LYS HD3 1 1
9 6272 1 1 16 LYS HE2 H -12.025 -7.907 3.168 1.00 . A A . 16 LYS HE2 1 1
9 6273 1 1 16 LYS HE3 H -13.358 -7.402 4.202 1.00 . A A . 16 LYS HE3 1 1
9 6274 1 1 16 LYS HG2 H -9.821 -6.203 3.322 1.00 . A A . 16 LYS HG2 1 1
9 6275 1 1 16 LYS HG3 H -9.975 -7.824 4.002 1.00 . A A . 16 LYS HG3 1 1
9 6276 1 1 16 LYS HZ1 H -12.381 -6.234 1.761 1.00 . A A . 16 LYS HZ1 1 1
9 6277 1 1 16 LYS HZ2 H -12.634 -5.098 2.999 1.00 . A A . 16 LYS HZ2 1 1
9 6278 1 1 16 LYS HZ3 H -13.906 -6.104 2.489 1.00 . A A . 16 LYS HZ3 1 1
9 6279 1 1 16 LYS N N -7.355 -5.661 3.749 1.00 . A A . 16 LYS N 1 1
9 6280 1 1 16 LYS NZ N -12.880 -6.048 2.652 1.00 . A A . 16 LYS NZ 1 1
9 6281 1 1 16 LYS O O -7.223 -8.953 5.099 1.00 . A A . 16 LYS O 1 1
9 6282 1 1 17 ASN C C -6.120 -9.878 2.060 1.00 . A A . 17 ASN C 1 1
9 6283 1 1 17 ASN CA C -7.562 -9.618 2.509 1.00 . A A . 17 ASN CA 1 1
9 6284 1 1 17 ASN CB C -8.508 -9.758 1.316 1.00 . A A . 17 ASN CB 1 1
9 6285 1 1 17 ASN CG C -9.938 -9.478 1.777 1.00 . A A . 17 ASN CG 1 1
9 6286 1 1 17 ASN H H -7.913 -7.494 2.482 1.00 . A A . 17 ASN H 1 1
9 6287 1 1 17 ASN HA H -7.834 -10.338 3.266 1.00 . A A . 17 ASN HA 1 1
9 6288 1 1 17 ASN HB2 H -8.229 -9.051 0.549 1.00 . A A . 17 ASN HB2 1 1
9 6289 1 1 17 ASN HB3 H -8.447 -10.762 0.923 1.00 . A A . 17 ASN HB3 1 1
9 6290 1 1 17 ASN HD21 H -10.274 -8.111 0.380 1.00 . A A . 17 ASN HD21 1 1
9 6291 1 1 17 ASN HD22 H -11.573 -8.406 1.432 1.00 . A A . 17 ASN HD22 1 1
9 6292 1 1 17 ASN N N -7.685 -8.244 3.070 1.00 . A A . 17 ASN N 1 1
9 6293 1 1 17 ASN ND2 N -10.655 -8.592 1.143 1.00 . A A . 17 ASN ND2 1 1
9 6294 1 1 17 ASN O O -5.779 -10.972 1.660 1.00 . A A . 17 ASN O 1 1
9 6295 1 1 17 ASN OD1 O -10.407 -10.066 2.732 1.00 . A A . 17 ASN OD1 1 1
9 6296 1 1 18 PHE C C -2.957 -9.130 2.949 1.00 . A A . 18 PHE C 1 1
9 6297 1 1 18 PHE CA C -3.852 -9.106 1.709 1.00 . A A . 18 PHE CA 1 1
9 6298 1 1 18 PHE CB C -3.407 -7.965 0.793 1.00 . A A . 18 PHE CB 1 1
9 6299 1 1 18 PHE CD1 C -2.002 -9.040 -0.998 1.00 . A A . 18 PHE CD1 1 1
9 6300 1 1 18 PHE CD2 C -0.885 -7.857 0.797 1.00 . A A . 18 PHE CD2 1 1
9 6301 1 1 18 PHE CE1 C -0.762 -9.344 -1.570 1.00 . A A . 18 PHE CE1 1 1
9 6302 1 1 18 PHE CE2 C 0.357 -8.158 0.224 1.00 . A A . 18 PHE CE2 1 1
9 6303 1 1 18 PHE CG C -2.064 -8.298 0.186 1.00 . A A . 18 PHE CG 1 1
9 6304 1 1 18 PHE CZ C 0.419 -8.904 -0.959 1.00 . A A . 18 PHE CZ 1 1
9 6305 1 1 18 PHE H H -5.555 -8.012 2.458 1.00 . A A . 18 PHE H 1 1
9 6306 1 1 18 PHE HA H -3.767 -10.044 1.183 1.00 . A A . 18 PHE HA 1 1
9 6307 1 1 18 PHE HB2 H -4.135 -7.828 0.008 1.00 . A A . 18 PHE HB2 1 1
9 6308 1 1 18 PHE HB3 H -3.322 -7.054 1.369 1.00 . A A . 18 PHE HB3 1 1
9 6309 1 1 18 PHE HD1 H -2.911 -9.382 -1.469 1.00 . A A . 18 PHE HD1 1 1
9 6310 1 1 18 PHE HD2 H -0.932 -7.285 1.710 1.00 . A A . 18 PHE HD2 1 1
9 6311 1 1 18 PHE HE1 H -0.717 -9.920 -2.484 1.00 . A A . 18 PHE HE1 1 1
9 6312 1 1 18 PHE HE2 H 1.264 -7.817 0.696 1.00 . A A . 18 PHE HE2 1 1
9 6313 1 1 18 PHE HZ H 1.377 -9.139 -1.401 1.00 . A A . 18 PHE HZ 1 1
9 6314 1 1 18 PHE N N -5.268 -8.890 2.129 1.00 . A A . 18 PHE N 1 1
9 6315 1 1 18 PHE O O -3.003 -8.239 3.774 1.00 . A A . 18 PHE O 1 1
9 6316 1 1 19 ASP C C -0.089 -9.211 4.067 1.00 . A A . 19 ASP C 1 1
9 6317 1 1 19 ASP CA C -1.241 -10.198 4.274 1.00 . A A . 19 ASP CA 1 1
9 6318 1 1 19 ASP CB C -0.680 -11.615 4.418 1.00 . A A . 19 ASP CB 1 1
9 6319 1 1 19 ASP CG C -1.833 -12.609 4.584 1.00 . A A . 19 ASP CG 1 1
9 6320 1 1 19 ASP H H -2.106 -10.844 2.410 1.00 . A A . 19 ASP H 1 1
9 6321 1 1 19 ASP HA H -1.793 -9.931 5.161 1.00 . A A . 19 ASP HA 1 1
9 6322 1 1 19 ASP HB2 H -0.107 -11.867 3.540 1.00 . A A . 19 ASP HB2 1 1
9 6323 1 1 19 ASP HB3 H -0.044 -11.660 5.290 1.00 . A A . 19 ASP HB3 1 1
9 6324 1 1 19 ASP N N -2.137 -10.135 3.087 1.00 . A A . 19 ASP N 1 1
9 6325 1 1 19 ASP O O 0.974 -9.567 3.598 1.00 . A A . 19 ASP O 1 1
9 6326 1 1 19 ASP OD1 O -2.931 -12.168 4.877 1.00 . A A . 19 ASP OD1 1 1
9 6327 1 1 19 ASP OD2 O -1.596 -13.794 4.412 1.00 . A A . 19 ASP OD2 1 1
9 6328 1 1 20 CYS C C 1.899 -7.216 5.219 1.00 . A A . 20 CYS C 1 1
9 6329 1 1 20 CYS CA C 0.772 -6.952 4.224 1.00 . A A . 20 CYS CA 1 1
9 6330 1 1 20 CYS CB C 0.181 -5.563 4.464 1.00 . A A . 20 CYS CB 1 1
9 6331 1 1 20 CYS H H -1.166 -7.705 4.778 1.00 . A A . 20 CYS H 1 1
9 6332 1 1 20 CYS HA H 1.158 -7.010 3.219 1.00 . A A . 20 CYS HA 1 1
9 6333 1 1 20 CYS HB2 H -0.061 -5.446 5.509 1.00 . A A . 20 CYS HB2 1 1
9 6334 1 1 20 CYS HB3 H 0.899 -4.810 4.171 1.00 . A A . 20 CYS HB3 1 1
9 6335 1 1 20 CYS N N -0.300 -7.970 4.407 1.00 . A A . 20 CYS N 1 1
9 6336 1 1 20 CYS O O 3.063 -7.028 4.923 1.00 . A A . 20 CYS O 1 1
9 6337 1 1 20 CYS SG S -1.320 -5.385 3.469 1.00 . A A . 20 CYS SG 1 1
9 6338 1 1 21 ARG C C 3.582 -8.972 6.823 1.00 . A A . 21 ARG C 1 1
9 6339 1 1 21 ARG CA C 2.605 -7.953 7.412 1.00 . A A . 21 ARG CA 1 1
9 6340 1 1 21 ARG CB C 1.923 -8.542 8.647 1.00 . A A . 21 ARG CB 1 1
9 6341 1 1 21 ARG CD C 4.138 -9.112 9.676 1.00 . A A . 21 ARG CD 1 1
9 6342 1 1 21 ARG CG C 2.812 -8.381 9.883 1.00 . A A . 21 ARG CG 1 1
9 6343 1 1 21 ARG CZ C 5.535 -8.272 11.459 1.00 . A A . 21 ARG CZ 1 1
9 6344 1 1 21 ARG H H 0.618 -7.811 6.608 1.00 . A A . 21 ARG H 1 1
9 6345 1 1 21 ARG HA H 3.130 -7.046 7.677 1.00 . A A . 21 ARG HA 1 1
9 6346 1 1 21 ARG HB2 H 0.986 -8.031 8.812 1.00 . A A . 21 ARG HB2 1 1
9 6347 1 1 21 ARG HB3 H 1.730 -9.591 8.481 1.00 . A A . 21 ARG HB3 1 1
9 6348 1 1 21 ARG HD2 H 3.956 -10.085 9.250 1.00 . A A . 21 ARG HD2 1 1
9 6349 1 1 21 ARG HD3 H 4.763 -8.535 9.011 1.00 . A A . 21 ARG HD3 1 1
9 6350 1 1 21 ARG HE H 4.748 -10.093 11.493 1.00 . A A . 21 ARG HE 1 1
9 6351 1 1 21 ARG HG2 H 3.002 -7.332 10.054 1.00 . A A . 21 ARG HG2 1 1
9 6352 1 1 21 ARG HG3 H 2.308 -8.799 10.742 1.00 . A A . 21 ARG HG3 1 1
9 6353 1 1 21 ARG HH11 H 5.178 -7.073 9.897 1.00 . A A . 21 ARG HH11 1 1
9 6354 1 1 21 ARG HH12 H 6.181 -6.405 11.140 1.00 . A A . 21 ARG HH12 1 1
9 6355 1 1 21 ARG HH21 H 6.057 -9.240 13.133 1.00 . A A . 21 ARG HH21 1 1
9 6356 1 1 21 ARG HH22 H 6.678 -7.631 12.973 1.00 . A A . 21 ARG HH22 1 1
9 6357 1 1 21 ARG N N 1.561 -7.660 6.395 1.00 . A A . 21 ARG N 1 1
9 6358 1 1 21 ARG NE N 4.829 -9.259 10.987 1.00 . A A . 21 ARG NE 1 1
9 6359 1 1 21 ARG NH1 N 5.639 -7.164 10.779 1.00 . A A . 21 ARG NH1 1 1
9 6360 1 1 21 ARG NH2 N 6.137 -8.391 12.611 1.00 . A A . 21 ARG NH2 1 1
9 6361 1 1 21 ARG O O 4.785 -8.841 6.927 1.00 . A A . 21 ARG O 1 1
9 6362 1 1 22 ARG C C 4.713 -10.409 4.404 1.00 . A A . 22 ARG C 1 1
9 6363 1 1 22 ARG CA C 3.944 -11.014 5.577 1.00 . A A . 22 ARG CA 1 1
9 6364 1 1 22 ARG CB C 3.081 -12.172 5.079 1.00 . A A . 22 ARG CB 1 1
9 6365 1 1 22 ARG CD C 3.089 -14.159 3.562 1.00 . A A . 22 ARG CD 1 1
9 6366 1 1 22 ARG CG C 3.754 -12.817 3.871 1.00 . A A . 22 ARG CG 1 1
9 6367 1 1 22 ARG CZ C 3.471 -14.253 1.177 1.00 . A A . 22 ARG CZ 1 1
9 6368 1 1 22 ARG H H 2.090 -10.063 6.106 1.00 . A A . 22 ARG H 1 1
9 6369 1 1 22 ARG HA H 4.640 -11.376 6.316 1.00 . A A . 22 ARG HA 1 1
9 6370 1 1 22 ARG HB2 H 2.970 -12.903 5.867 1.00 . A A . 22 ARG HB2 1 1
9 6371 1 1 22 ARG HB3 H 2.110 -11.800 4.793 1.00 . A A . 22 ARG HB3 1 1
9 6372 1 1 22 ARG HD2 H 3.216 -14.826 4.403 1.00 . A A . 22 ARG HD2 1 1
9 6373 1 1 22 ARG HD3 H 2.035 -14.006 3.376 1.00 . A A . 22 ARG HD3 1 1
9 6374 1 1 22 ARG HE H 4.332 -15.515 2.441 1.00 . A A . 22 ARG HE 1 1
9 6375 1 1 22 ARG HG2 H 3.654 -12.164 3.016 1.00 . A A . 22 ARG HG2 1 1
9 6376 1 1 22 ARG HG3 H 4.799 -12.974 4.085 1.00 . A A . 22 ARG HG3 1 1
9 6377 1 1 22 ARG HH11 H 2.247 -12.832 1.883 1.00 . A A . 22 ARG HH11 1 1
9 6378 1 1 22 ARG HH12 H 2.468 -12.845 0.166 1.00 . A A . 22 ARG HH12 1 1
9 6379 1 1 22 ARG HH21 H 4.641 -15.551 0.204 1.00 . A A . 22 ARG HH21 1 1
9 6380 1 1 22 ARG HH22 H 3.829 -14.389 -0.789 1.00 . A A . 22 ARG HH22 1 1
9 6381 1 1 22 ARG N N 3.063 -9.984 6.188 1.00 . A A . 22 ARG N 1 1
9 6382 1 1 22 ARG NE N 3.724 -14.753 2.354 1.00 . A A . 22 ARG NE 1 1
9 6383 1 1 22 ARG NH1 N 2.666 -13.230 1.066 1.00 . A A . 22 ARG NH1 1 1
9 6384 1 1 22 ARG NH2 N 4.024 -14.771 0.114 1.00 . A A . 22 ARG NH2 1 1
9 6385 1 1 22 ARG O O 5.907 -10.584 4.270 1.00 . A A . 22 ARG O 1 1
9 6386 1 1 23 SER C C 5.702 -8.014 2.889 1.00 . A A . 23 SER C 1 1
9 6387 1 1 23 SER CA C 4.726 -9.083 2.387 1.00 . A A . 23 SER CA 1 1
9 6388 1 1 23 SER CB C 3.684 -8.448 1.468 1.00 . A A . 23 SER CB 1 1
9 6389 1 1 23 SER H H 3.074 -9.574 3.673 1.00 . A A . 23 SER H 1 1
9 6390 1 1 23 SER HA H 5.271 -9.843 1.846 1.00 . A A . 23 SER HA 1 1
9 6391 1 1 23 SER HB2 H 4.151 -8.132 0.549 1.00 . A A . 23 SER HB2 1 1
9 6392 1 1 23 SER HB3 H 2.916 -9.178 1.246 1.00 . A A . 23 SER HB3 1 1
9 6393 1 1 23 SER HG H 3.211 -6.563 1.534 1.00 . A A . 23 SER HG 1 1
9 6394 1 1 23 SER N N 4.037 -9.700 3.550 1.00 . A A . 23 SER N 1 1
9 6395 1 1 23 SER O O 6.752 -7.802 2.317 1.00 . A A . 23 SER O 1 1
9 6396 1 1 23 SER OG O 3.111 -7.320 2.115 1.00 . A A . 23 SER OG 1 1
9 6397 1 1 24 LEU C C 7.557 -6.886 5.010 1.00 . A A . 24 LEU C 1 1
9 6398 1 1 24 LEU CA C 6.259 -6.273 4.484 1.00 . A A . 24 LEU CA 1 1
9 6399 1 1 24 LEU CB C 5.559 -5.543 5.632 1.00 . A A . 24 LEU CB 1 1
9 6400 1 1 24 LEU CD1 C 6.541 -3.285 5.176 1.00 . A A . 24 LEU CD1 1 1
9 6401 1 1 24 LEU CD2 C 5.940 -3.932 7.506 1.00 . A A . 24 LEU CD2 1 1
9 6402 1 1 24 LEU CG C 6.480 -4.443 6.172 1.00 . A A . 24 LEU CG 1 1
9 6403 1 1 24 LEU H H 4.502 -7.520 4.392 1.00 . A A . 24 LEU H 1 1
9 6404 1 1 24 LEU HA H 6.485 -5.567 3.700 1.00 . A A . 24 LEU HA 1 1
9 6405 1 1 24 LEU HB2 H 4.642 -5.105 5.272 1.00 . A A . 24 LEU HB2 1 1
9 6406 1 1 24 LEU HB3 H 5.337 -6.243 6.422 1.00 . A A . 24 LEU HB3 1 1
9 6407 1 1 24 LEU HD11 H 7.302 -3.487 4.439 1.00 . A A . 24 LEU HD11 1 1
9 6408 1 1 24 LEU HD12 H 6.779 -2.373 5.703 1.00 . A A . 24 LEU HD12 1 1
9 6409 1 1 24 LEU HD13 H 5.584 -3.179 4.688 1.00 . A A . 24 LEU HD13 1 1
9 6410 1 1 24 LEU HD21 H 6.338 -4.533 8.309 1.00 . A A . 24 LEU HD21 1 1
9 6411 1 1 24 LEU HD22 H 4.862 -3.995 7.506 1.00 . A A . 24 LEU HD22 1 1
9 6412 1 1 24 LEU HD23 H 6.241 -2.905 7.643 1.00 . A A . 24 LEU HD23 1 1
9 6413 1 1 24 LEU HG H 7.474 -4.843 6.315 1.00 . A A . 24 LEU HG 1 1
9 6414 1 1 24 LEU N N 5.357 -7.334 3.948 1.00 . A A . 24 LEU N 1 1
9 6415 1 1 24 LEU O O 8.639 -6.436 4.690 1.00 . A A . 24 LEU O 1 1
9 6416 1 1 25 ARG C C 9.455 -9.224 5.238 1.00 . A A . 25 ARG C 1 1
9 6417 1 1 25 ARG CA C 8.699 -8.529 6.372 1.00 . A A . 25 ARG CA 1 1
9 6418 1 1 25 ARG CB C 8.324 -9.549 7.449 1.00 . A A . 25 ARG CB 1 1
9 6419 1 1 25 ARG CD C 6.945 -11.587 7.906 1.00 . A A . 25 ARG CD 1 1
9 6420 1 1 25 ARG CG C 7.502 -10.671 6.816 1.00 . A A . 25 ARG CG 1 1
9 6421 1 1 25 ARG CZ C 5.306 -13.375 7.891 1.00 . A A . 25 ARG CZ 1 1
9 6422 1 1 25 ARG H H 6.583 -8.249 6.078 1.00 . A A . 25 ARG H 1 1
9 6423 1 1 25 ARG HA H 9.327 -7.763 6.804 1.00 . A A . 25 ARG HA 1 1
9 6424 1 1 25 ARG HB2 H 9.223 -9.961 7.885 1.00 . A A . 25 ARG HB2 1 1
9 6425 1 1 25 ARG HB3 H 7.740 -9.066 8.217 1.00 . A A . 25 ARG HB3 1 1
9 6426 1 1 25 ARG HD2 H 7.754 -11.935 8.530 1.00 . A A . 25 ARG HD2 1 1
9 6427 1 1 25 ARG HD3 H 6.234 -11.041 8.507 1.00 . A A . 25 ARG HD3 1 1
9 6428 1 1 25 ARG HE H 6.549 -13.051 6.377 1.00 . A A . 25 ARG HE 1 1
9 6429 1 1 25 ARG HG2 H 6.686 -10.240 6.259 1.00 . A A . 25 ARG HG2 1 1
9 6430 1 1 25 ARG HG3 H 8.130 -11.244 6.151 1.00 . A A . 25 ARG HG3 1 1
9 6431 1 1 25 ARG HH11 H 5.390 -12.205 9.515 1.00 . A A . 25 ARG HH11 1 1
9 6432 1 1 25 ARG HH12 H 4.194 -13.459 9.554 1.00 . A A . 25 ARG HH12 1 1
9 6433 1 1 25 ARG HH21 H 5.000 -14.693 6.415 1.00 . A A . 25 ARG HH21 1 1
9 6434 1 1 25 ARG HH22 H 3.978 -14.869 7.804 1.00 . A A . 25 ARG HH22 1 1
9 6435 1 1 25 ARG N N 7.464 -7.902 5.823 1.00 . A A . 25 ARG N 1 1
9 6436 1 1 25 ARG NE N 6.271 -12.753 7.268 1.00 . A A . 25 ARG NE 1 1
9 6437 1 1 25 ARG NH1 N 4.936 -12.982 9.080 1.00 . A A . 25 ARG NH1 1 1
9 6438 1 1 25 ARG NH2 N 4.714 -14.390 7.326 1.00 . A A . 25 ARG NH2 1 1
9 6439 1 1 25 ARG O O 10.641 -9.470 5.327 1.00 . A A . 25 ARG O 1 1
9 6440 1 1 26 ASN C C 10.176 -9.167 2.187 1.00 . A A . 26 ASN C 1 1
9 6441 1 1 26 ASN CA C 9.436 -10.209 3.023 1.00 . A A . 26 ASN CA 1 1
9 6442 1 1 26 ASN CB C 8.372 -10.877 2.151 1.00 . A A . 26 ASN CB 1 1
9 6443 1 1 26 ASN CG C 7.745 -12.049 2.905 1.00 . A A . 26 ASN CG 1 1
9 6444 1 1 26 ASN H H 7.815 -9.320 4.127 1.00 . A A . 26 ASN H 1 1
9 6445 1 1 26 ASN HA H 10.131 -10.950 3.383 1.00 . A A . 26 ASN HA 1 1
9 6446 1 1 26 ASN HB2 H 7.604 -10.155 1.912 1.00 . A A . 26 ASN HB2 1 1
9 6447 1 1 26 ASN HB3 H 8.826 -11.236 1.242 1.00 . A A . 26 ASN HB3 1 1
9 6448 1 1 26 ASN HD21 H 6.026 -11.938 1.918 1.00 . A A . 26 ASN HD21 1 1
9 6449 1 1 26 ASN HD22 H 6.119 -13.172 3.079 1.00 . A A . 26 ASN HD22 1 1
9 6450 1 1 26 ASN N N 8.771 -9.535 4.172 1.00 . A A . 26 ASN N 1 1
9 6451 1 1 26 ASN ND2 N 6.529 -12.415 2.612 1.00 . A A . 26 ASN ND2 1 1
9 6452 1 1 26 ASN O O 10.837 -9.487 1.219 1.00 . A A . 26 ASN O 1 1
9 6453 1 1 26 ASN OD1 O 8.364 -12.633 3.772 1.00 . A A . 26 ASN OD1 1 1
9 6454 1 1 27 GLY C C 9.902 -6.477 0.565 1.00 . A A . 27 GLY C 1 1
9 6455 1 1 27 GLY CA C 10.753 -6.851 1.779 1.00 . A A . 27 GLY CA 1 1
9 6456 1 1 27 GLY H H 9.521 -7.688 3.332 1.00 . A A . 27 GLY H 1 1
9 6457 1 1 27 GLY HA2 H 10.887 -5.984 2.408 1.00 . A A . 27 GLY HA2 1 1
9 6458 1 1 27 GLY HA3 H 11.714 -7.209 1.444 1.00 . A A . 27 GLY HA3 1 1
9 6459 1 1 27 GLY N N 10.064 -7.921 2.552 1.00 . A A . 27 GLY N 1 1
9 6460 1 1 27 GLY O O 10.388 -5.923 -0.399 1.00 . A A . 27 GLY O 1 1
9 6461 1 1 28 ASP C C 7.797 -4.929 -0.802 1.00 . A A . 28 ASP C 1 1
9 6462 1 1 28 ASP CA C 7.756 -6.442 -0.552 1.00 . A A . 28 ASP CA 1 1
9 6463 1 1 28 ASP CB C 6.324 -6.897 -0.255 1.00 . A A . 28 ASP CB 1 1
9 6464 1 1 28 ASP CG C 5.452 -6.664 -1.488 1.00 . A A . 28 ASP CG 1 1
9 6465 1 1 28 ASP H H 8.257 -7.230 1.389 1.00 . A A . 28 ASP H 1 1
9 6466 1 1 28 ASP HA H 8.117 -6.955 -1.431 1.00 . A A . 28 ASP HA 1 1
9 6467 1 1 28 ASP HB2 H 6.326 -7.949 -0.008 1.00 . A A . 28 ASP HB2 1 1
9 6468 1 1 28 ASP HB3 H 5.928 -6.332 0.576 1.00 . A A . 28 ASP HB3 1 1
9 6469 1 1 28 ASP N N 8.632 -6.782 0.604 1.00 . A A . 28 ASP N 1 1
9 6470 1 1 28 ASP O O 7.846 -4.482 -1.930 1.00 . A A . 28 ASP O 1 1
9 6471 1 1 28 ASP OD1 O 5.598 -5.622 -2.098 1.00 . A A . 28 ASP OD1 1 1
9 6472 1 1 28 ASP OD2 O 4.658 -7.536 -1.803 1.00 . A A . 28 ASP OD2 1 1
9 6473 1 1 29 CYS C C 9.217 -2.288 -0.542 1.00 . A A . 29 CYS C 1 1
9 6474 1 1 29 CYS CA C 7.853 -2.658 0.049 1.00 . A A . 29 CYS CA 1 1
9 6475 1 1 29 CYS CB C 7.682 -1.956 1.400 1.00 . A A . 29 CYS CB 1 1
9 6476 1 1 29 CYS H H 7.767 -4.516 1.142 1.00 . A A . 29 CYS H 1 1
9 6477 1 1 29 CYS HA H 7.069 -2.346 -0.626 1.00 . A A . 29 CYS HA 1 1
9 6478 1 1 29 CYS HB2 H 8.568 -2.112 1.999 1.00 . A A . 29 CYS HB2 1 1
9 6479 1 1 29 CYS HB3 H 7.540 -0.898 1.238 1.00 . A A . 29 CYS HB3 1 1
9 6480 1 1 29 CYS N N 7.795 -4.138 0.239 1.00 . A A . 29 CYS N 1 1
9 6481 1 1 29 CYS O O 9.401 -1.216 -1.084 1.00 . A A . 29 CYS O 1 1
9 6482 1 1 29 CYS SG S 6.244 -2.631 2.270 1.00 . A A . 29 CYS SG 1 1
9 6483 1 1 30 ASP C C 11.702 -3.521 -2.355 1.00 . A A . 30 ASP C 1 1
9 6484 1 1 30 ASP CA C 11.534 -2.876 -0.977 1.00 . A A . 30 ASP CA 1 1
9 6485 1 1 30 ASP CB C 12.592 -3.436 -0.025 1.00 . A A . 30 ASP CB 1 1
9 6486 1 1 30 ASP CG C 12.624 -2.594 1.252 1.00 . A A . 30 ASP CG 1 1
9 6487 1 1 30 ASP H H 10.004 -4.025 0.016 1.00 . A A . 30 ASP H 1 1
9 6488 1 1 30 ASP HA H 11.661 -1.807 -1.063 1.00 . A A . 30 ASP HA 1 1
9 6489 1 1 30 ASP HB2 H 12.347 -4.459 0.224 1.00 . A A . 30 ASP HB2 1 1
9 6490 1 1 30 ASP HB3 H 13.560 -3.403 -0.502 1.00 . A A . 30 ASP HB3 1 1
9 6491 1 1 30 ASP N N 10.176 -3.169 -0.431 1.00 . A A . 30 ASP N 1 1
9 6492 1 1 30 ASP O O 12.742 -3.410 -2.977 1.00 . A A . 30 ASP O 1 1
9 6493 1 1 30 ASP OD1 O 12.039 -1.525 1.246 1.00 . A A . 30 ASP OD1 1 1
9 6494 1 1 30 ASP OD2 O 13.232 -3.035 2.212 1.00 . A A . 30 ASP OD2 1 1
9 6495 1 1 31 ASN C C 10.133 -3.941 -5.221 1.00 . A A . 31 ASN C 1 1
9 6496 1 1 31 ASN CA C 10.799 -4.834 -4.178 1.00 . A A . 31 ASN CA 1 1
9 6497 1 1 31 ASN CB C 10.083 -6.182 -4.138 1.00 . A A . 31 ASN CB 1 1
9 6498 1 1 31 ASN CG C 10.455 -7.009 -5.366 1.00 . A A . 31 ASN CG 1 1
9 6499 1 1 31 ASN H H 9.864 -4.265 -2.327 1.00 . A A . 31 ASN H 1 1
9 6500 1 1 31 ASN HA H 11.838 -4.982 -4.434 1.00 . A A . 31 ASN HA 1 1
9 6501 1 1 31 ASN HB2 H 10.370 -6.715 -3.244 1.00 . A A . 31 ASN HB2 1 1
9 6502 1 1 31 ASN HB3 H 9.017 -6.018 -4.131 1.00 . A A . 31 ASN HB3 1 1
9 6503 1 1 31 ASN HD21 H 9.400 -8.582 -4.782 1.00 . A A . 31 ASN HD21 1 1
9 6504 1 1 31 ASN HD22 H 10.210 -8.763 -6.261 1.00 . A A . 31 ASN HD22 1 1
9 6505 1 1 31 ASN N N 10.693 -4.187 -2.841 1.00 . A A . 31 ASN N 1 1
9 6506 1 1 31 ASN ND2 N 9.983 -8.219 -5.480 1.00 . A A . 31 ASN ND2 1 1
9 6507 1 1 31 ASN O O 8.944 -3.700 -5.174 1.00 . A A . 31 ASN O 1 1
9 6508 1 1 31 ASN OD1 O 11.181 -6.555 -6.229 1.00 . A A . 31 ASN OD1 1 1
9 6509 1 1 32 ASP C C 9.174 -3.323 -7.920 1.00 . A A . 32 ASP C 1 1
9 6510 1 1 32 ASP CA C 10.283 -2.563 -7.200 1.00 . A A . 32 ASP CA 1 1
9 6511 1 1 32 ASP CB C 11.352 -2.148 -8.211 1.00 . A A . 32 ASP CB 1 1
9 6512 1 1 32 ASP CG C 12.400 -1.274 -7.519 1.00 . A A . 32 ASP CG 1 1
9 6513 1 1 32 ASP H H 11.844 -3.646 -6.184 1.00 . A A . 32 ASP H 1 1
9 6514 1 1 32 ASP HA H 9.870 -1.687 -6.733 1.00 . A A . 32 ASP HA 1 1
9 6515 1 1 32 ASP HB2 H 11.828 -3.030 -8.616 1.00 . A A . 32 ASP HB2 1 1
9 6516 1 1 32 ASP HB3 H 10.893 -1.588 -9.012 1.00 . A A . 32 ASP HB3 1 1
9 6517 1 1 32 ASP N N 10.884 -3.441 -6.161 1.00 . A A . 32 ASP N 1 1
9 6518 1 1 32 ASP O O 8.178 -2.758 -8.328 1.00 . A A . 32 ASP O 1 1
9 6519 1 1 32 ASP OD1 O 12.144 -0.844 -6.407 1.00 . A A . 32 ASP OD1 1 1
9 6520 1 1 32 ASP OD2 O 13.442 -1.050 -8.113 1.00 . A A . 32 ASP OD2 1 1
9 6521 1 1 33 ASP C C 7.017 -5.428 -7.955 1.00 . A A . 33 ASP C 1 1
9 6522 1 1 33 ASP CA C 8.302 -5.404 -8.782 1.00 . A A . 33 ASP CA 1 1
9 6523 1 1 33 ASP CB C 8.804 -6.836 -8.979 1.00 . A A . 33 ASP CB 1 1
9 6524 1 1 33 ASP CG C 7.735 -7.646 -9.713 1.00 . A A . 33 ASP CG 1 1
9 6525 1 1 33 ASP H H 10.153 -5.038 -7.746 1.00 . A A . 33 ASP H 1 1
9 6526 1 1 33 ASP HA H 8.097 -4.962 -9.744 1.00 . A A . 33 ASP HA 1 1
9 6527 1 1 33 ASP HB2 H 9.712 -6.820 -9.566 1.00 . A A . 33 ASP HB2 1 1
9 6528 1 1 33 ASP HB3 H 9.001 -7.288 -8.020 1.00 . A A . 33 ASP HB3 1 1
9 6529 1 1 33 ASP N N 9.342 -4.603 -8.084 1.00 . A A . 33 ASP N 1 1
9 6530 1 1 33 ASP O O 5.939 -5.629 -8.479 1.00 . A A . 33 ASP O 1 1
9 6531 1 1 33 ASP OD1 O 6.864 -7.036 -10.310 1.00 . A A . 33 ASP OD1 1 1
9 6532 1 1 33 ASP OD2 O 7.804 -8.864 -9.664 1.00 . A A . 33 ASP OD2 1 1
9 6533 1 1 34 LYS C C 5.584 -3.873 -5.298 1.00 . A A . 34 LYS C 1 1
9 6534 1 1 34 LYS CA C 5.890 -5.273 -5.824 1.00 . A A . 34 LYS CA 1 1
9 6535 1 1 34 LYS CB C 6.117 -6.207 -4.642 1.00 . A A . 34 LYS CB 1 1
9 6536 1 1 34 LYS CD C 6.578 -8.580 -4.042 1.00 . A A . 34 LYS CD 1 1
9 6537 1 1 34 LYS CE C 7.198 -9.893 -4.517 1.00 . A A . 34 LYS CE 1 1
9 6538 1 1 34 LYS CG C 6.710 -7.525 -5.140 1.00 . A A . 34 LYS CG 1 1
9 6539 1 1 34 LYS H H 7.993 -5.087 -6.257 1.00 . A A . 34 LYS H 1 1
9 6540 1 1 34 LYS HA H 5.056 -5.629 -6.407 1.00 . A A . 34 LYS HA 1 1
9 6541 1 1 34 LYS HB2 H 6.798 -5.745 -3.944 1.00 . A A . 34 LYS HB2 1 1
9 6542 1 1 34 LYS HB3 H 5.173 -6.402 -4.154 1.00 . A A . 34 LYS HB3 1 1
9 6543 1 1 34 LYS HD2 H 7.089 -8.239 -3.153 1.00 . A A . 34 LYS HD2 1 1
9 6544 1 1 34 LYS HD3 H 5.535 -8.735 -3.821 1.00 . A A . 34 LYS HD3 1 1
9 6545 1 1 34 LYS HE2 H 6.458 -10.467 -5.054 1.00 . A A . 34 LYS HE2 1 1
9 6546 1 1 34 LYS HE3 H 8.033 -9.682 -5.168 1.00 . A A . 34 LYS HE3 1 1
9 6547 1 1 34 LYS HG2 H 6.184 -7.849 -6.025 1.00 . A A . 34 LYS HG2 1 1
9 6548 1 1 34 LYS HG3 H 7.754 -7.381 -5.372 1.00 . A A . 34 LYS HG3 1 1
9 6549 1 1 34 LYS HZ1 H 7.763 -10.042 -2.518 1.00 . A A . 34 LYS HZ1 1 1
9 6550 1 1 34 LYS HZ2 H 8.594 -11.101 -3.555 1.00 . A A . 34 LYS HZ2 1 1
9 6551 1 1 34 LYS HZ3 H 6.983 -11.421 -3.121 1.00 . A A . 34 LYS HZ3 1 1
9 6552 1 1 34 LYS N N 7.116 -5.240 -6.667 1.00 . A A . 34 LYS N 1 1
9 6553 1 1 34 LYS NZ N 7.671 -10.673 -3.338 1.00 . A A . 34 LYS NZ 1 1
9 6554 1 1 34 LYS O O 4.611 -3.663 -4.600 1.00 . A A . 34 LYS O 1 1
9 6555 1 1 35 LEU C C 4.732 -1.113 -5.508 1.00 . A A . 35 LEU C 1 1
9 6556 1 1 35 LEU CA C 6.150 -1.537 -5.124 1.00 . A A . 35 LEU CA 1 1
9 6557 1 1 35 LEU CB C 7.172 -0.582 -5.751 1.00 . A A . 35 LEU CB 1 1
9 6558 1 1 35 LEU CD1 C 9.453 0.415 -5.517 1.00 . A A . 35 LEU CD1 1 1
9 6559 1 1 35 LEU CD2 C 8.034 0.073 -3.502 1.00 . A A . 35 LEU CD2 1 1
9 6560 1 1 35 LEU CG C 8.418 -0.501 -4.865 1.00 . A A . 35 LEU CG 1 1
9 6561 1 1 35 LEU H H 7.187 -3.103 -6.174 1.00 . A A . 35 LEU H 1 1
9 6562 1 1 35 LEU HA H 6.250 -1.519 -4.052 1.00 . A A . 35 LEU HA 1 1
9 6563 1 1 35 LEU HB2 H 7.453 -0.955 -6.727 1.00 . A A . 35 LEU HB2 1 1
9 6564 1 1 35 LEU HB3 H 6.737 0.400 -5.851 1.00 . A A . 35 LEU HB3 1 1
9 6565 1 1 35 LEU HD11 H 10.443 0.028 -5.329 1.00 . A A . 35 LEU HD11 1 1
9 6566 1 1 35 LEU HD12 H 9.370 1.406 -5.099 1.00 . A A . 35 LEU HD12 1 1
9 6567 1 1 35 LEU HD13 H 9.278 0.458 -6.582 1.00 . A A . 35 LEU HD13 1 1
9 6568 1 1 35 LEU HD21 H 8.811 0.743 -3.162 1.00 . A A . 35 LEU HD21 1 1
9 6569 1 1 35 LEU HD22 H 7.914 -0.732 -2.790 1.00 . A A . 35 LEU HD22 1 1
9 6570 1 1 35 LEU HD23 H 7.104 0.614 -3.593 1.00 . A A . 35 LEU HD23 1 1
9 6571 1 1 35 LEU HG H 8.837 -1.489 -4.737 1.00 . A A . 35 LEU HG 1 1
9 6572 1 1 35 LEU N N 6.405 -2.915 -5.617 1.00 . A A . 35 LEU N 1 1
9 6573 1 1 35 LEU O O 3.994 -0.582 -4.701 1.00 . A A . 35 LEU O 1 1
9 6574 1 1 36 LEU C C 1.943 -1.831 -6.388 1.00 . A A . 36 LEU C 1 1
9 6575 1 1 36 LEU CA C 2.963 -0.981 -7.153 1.00 . A A . 36 LEU CA 1 1
9 6576 1 1 36 LEU CB C 2.813 -1.220 -8.658 1.00 . A A . 36 LEU CB 1 1
9 6577 1 1 36 LEU CD1 C 1.591 -0.002 -10.469 1.00 . A A . 36 LEU CD1 1 1
9 6578 1 1 36 LEU CD2 C 0.496 -1.904 -9.272 1.00 . A A . 36 LEU CD2 1 1
9 6579 1 1 36 LEU CG C 1.447 -0.715 -9.121 1.00 . A A . 36 LEU CG 1 1
9 6580 1 1 36 LEU H H 4.946 -1.792 -7.360 1.00 . A A . 36 LEU H 1 1
9 6581 1 1 36 LEU HA H 2.793 0.065 -6.937 1.00 . A A . 36 LEU HA 1 1
9 6582 1 1 36 LEU HB2 H 3.593 -0.691 -9.184 1.00 . A A . 36 LEU HB2 1 1
9 6583 1 1 36 LEU HB3 H 2.892 -2.279 -8.862 1.00 . A A . 36 LEU HB3 1 1
9 6584 1 1 36 LEU HD11 H 2.000 -0.686 -11.197 1.00 . A A . 36 LEU HD11 1 1
9 6585 1 1 36 LEU HD12 H 2.252 0.845 -10.360 1.00 . A A . 36 LEU HD12 1 1
9 6586 1 1 36 LEU HD13 H 0.622 0.340 -10.801 1.00 . A A . 36 LEU HD13 1 1
9 6587 1 1 36 LEU HD21 H 0.628 -2.578 -8.437 1.00 . A A . 36 LEU HD21 1 1
9 6588 1 1 36 LEU HD22 H 0.714 -2.423 -10.192 1.00 . A A . 36 LEU HD22 1 1
9 6589 1 1 36 LEU HD23 H -0.525 -1.549 -9.292 1.00 . A A . 36 LEU HD23 1 1
9 6590 1 1 36 LEU HG H 1.049 -0.024 -8.390 1.00 . A A . 36 LEU HG 1 1
9 6591 1 1 36 LEU N N 4.339 -1.356 -6.727 1.00 . A A . 36 LEU N 1 1
9 6592 1 1 36 LEU O O 0.881 -1.366 -6.022 1.00 . A A . 36 LEU O 1 1
9 6593 1 1 37 GLU C C 1.075 -3.403 -4.007 1.00 . A A . 37 GLU C 1 1
9 6594 1 1 37 GLU CA C 1.307 -3.961 -5.409 1.00 . A A . 37 GLU CA 1 1
9 6595 1 1 37 GLU CB C 1.910 -5.363 -5.298 1.00 . A A . 37 GLU CB 1 1
9 6596 1 1 37 GLU CD C 2.616 -7.385 -6.588 1.00 . A A . 37 GLU CD 1 1
9 6597 1 1 37 GLU CG C 2.098 -5.949 -6.697 1.00 . A A . 37 GLU CG 1 1
9 6598 1 1 37 GLU H H 3.119 -3.431 -6.448 1.00 . A A . 37 GLU H 1 1
9 6599 1 1 37 GLU HA H 0.369 -4.009 -5.940 1.00 . A A . 37 GLU HA 1 1
9 6600 1 1 37 GLU HB2 H 2.867 -5.304 -4.800 1.00 . A A . 37 GLU HB2 1 1
9 6601 1 1 37 GLU HB3 H 1.247 -5.999 -4.729 1.00 . A A . 37 GLU HB3 1 1
9 6602 1 1 37 GLU HG2 H 1.153 -5.943 -7.219 1.00 . A A . 37 GLU HG2 1 1
9 6603 1 1 37 GLU HG3 H 2.816 -5.352 -7.241 1.00 . A A . 37 GLU HG3 1 1
9 6604 1 1 37 GLU N N 2.257 -3.077 -6.144 1.00 . A A . 37 GLU N 1 1
9 6605 1 1 37 GLU O O -0.027 -3.396 -3.502 1.00 . A A . 37 GLU O 1 1
9 6606 1 1 37 GLU OE1 O 2.912 -7.807 -5.483 1.00 . A A . 37 GLU OE1 1 1
9 6607 1 1 37 GLU OE2 O 2.706 -8.038 -7.614 1.00 . A A . 37 GLU OE2 1 1
9 6608 1 1 38 MET C C 1.203 -1.053 -2.066 1.00 . A A . 38 MET C 1 1
9 6609 1 1 38 MET CA C 1.966 -2.373 -2.007 1.00 . A A . 38 MET CA 1 1
9 6610 1 1 38 MET CB C 3.355 -2.135 -1.430 1.00 . A A . 38 MET CB 1 1
9 6611 1 1 38 MET CE C 2.247 -5.545 -0.905 1.00 . A A . 38 MET CE 1 1
9 6612 1 1 38 MET CG C 4.010 -3.481 -1.114 1.00 . A A . 38 MET CG 1 1
9 6613 1 1 38 MET H H 2.993 -2.949 -3.806 1.00 . A A . 38 MET H 1 1
9 6614 1 1 38 MET HA H 1.429 -3.069 -1.382 1.00 . A A . 38 MET HA 1 1
9 6615 1 1 38 MET HB2 H 3.954 -1.605 -2.155 1.00 . A A . 38 MET HB2 1 1
9 6616 1 1 38 MET HB3 H 3.273 -1.550 -0.531 1.00 . A A . 38 MET HB3 1 1
9 6617 1 1 38 MET HE1 H 2.897 -6.397 -1.043 1.00 . A A . 38 MET HE1 1 1
9 6618 1 1 38 MET HE2 H 2.038 -5.100 -1.864 1.00 . A A . 38 MET HE2 1 1
9 6619 1 1 38 MET HE3 H 1.319 -5.864 -0.450 1.00 . A A . 38 MET HE3 1 1
9 6620 1 1 38 MET HG2 H 4.029 -4.086 -2.009 1.00 . A A . 38 MET HG2 1 1
9 6621 1 1 38 MET HG3 H 5.020 -3.321 -0.770 1.00 . A A . 38 MET HG3 1 1
9 6622 1 1 38 MET N N 2.114 -2.933 -3.376 1.00 . A A . 38 MET N 1 1
9 6623 1 1 38 MET O O 0.292 -0.817 -1.297 1.00 . A A . 38 MET O 1 1
9 6624 1 1 38 MET SD S 3.060 -4.335 0.170 1.00 . A A . 38 MET SD 1 1
9 6625 1 1 39 GLY C C -0.649 0.811 -3.302 1.00 . A A . 39 GLY C 1 1
9 6626 1 1 39 GLY CA C 0.834 1.100 -3.088 1.00 . A A . 39 GLY CA 1 1
9 6627 1 1 39 GLY H H 2.287 -0.408 -3.595 1.00 . A A . 39 GLY H 1 1
9 6628 1 1 39 GLY HA2 H 0.972 1.670 -2.182 1.00 . A A . 39 GLY HA2 1 1
9 6629 1 1 39 GLY HA3 H 1.215 1.657 -3.928 1.00 . A A . 39 GLY HA3 1 1
9 6630 1 1 39 GLY N N 1.556 -0.196 -2.978 1.00 . A A . 39 GLY N 1 1
9 6631 1 1 39 GLY O O -1.509 1.603 -2.969 1.00 . A A . 39 GLY O 1 1
9 6632 1 1 40 TYR C C -2.931 -1.536 -2.999 1.00 . A A . 40 TYR C 1 1
9 6633 1 1 40 TYR CA C -2.365 -0.682 -4.138 1.00 . A A . 40 TYR CA 1 1
9 6634 1 1 40 TYR CB C -2.419 -1.481 -5.439 1.00 . A A . 40 TYR CB 1 1
9 6635 1 1 40 TYR CD1 C -4.746 -1.244 -6.363 1.00 . A A . 40 TYR CD1 1 1
9 6636 1 1 40 TYR CD2 C -4.172 -3.260 -5.152 1.00 . A A . 40 TYR CD2 1 1
9 6637 1 1 40 TYR CE1 C -6.040 -1.736 -6.569 1.00 . A A . 40 TYR CE1 1 1
9 6638 1 1 40 TYR CE2 C -5.465 -3.754 -5.357 1.00 . A A . 40 TYR CE2 1 1
9 6639 1 1 40 TYR CG C -3.814 -2.006 -5.656 1.00 . A A . 40 TYR CG 1 1
9 6640 1 1 40 TYR CZ C -6.400 -2.992 -6.065 1.00 . A A . 40 TYR CZ 1 1
9 6641 1 1 40 TYR H H -0.232 -0.934 -4.141 1.00 . A A . 40 TYR H 1 1
9 6642 1 1 40 TYR HA H -2.954 0.215 -4.245 1.00 . A A . 40 TYR HA 1 1
9 6643 1 1 40 TYR HB2 H -2.146 -0.841 -6.263 1.00 . A A . 40 TYR HB2 1 1
9 6644 1 1 40 TYR HB3 H -1.728 -2.311 -5.384 1.00 . A A . 40 TYR HB3 1 1
9 6645 1 1 40 TYR HD1 H -4.467 -0.276 -6.752 1.00 . A A . 40 TYR HD1 1 1
9 6646 1 1 40 TYR HD2 H -3.452 -3.846 -4.606 1.00 . A A . 40 TYR HD2 1 1
9 6647 1 1 40 TYR HE1 H -6.761 -1.148 -7.114 1.00 . A A . 40 TYR HE1 1 1
9 6648 1 1 40 TYR HE2 H -5.739 -4.724 -4.967 1.00 . A A . 40 TYR HE2 1 1
9 6649 1 1 40 TYR HH H -8.154 -3.398 -5.440 1.00 . A A . 40 TYR HH 1 1
9 6650 1 1 40 TYR N N -0.948 -0.319 -3.873 1.00 . A A . 40 TYR N 1 1
9 6651 1 1 40 TYR O O -3.953 -1.221 -2.422 1.00 . A A . 40 TYR O 1 1
9 6652 1 1 40 TYR OH O -7.675 -3.478 -6.267 1.00 . A A . 40 TYR OH 1 1
9 6653 1 1 41 TYR C C -2.458 -2.952 -0.232 1.00 . A A . 41 TYR C 1 1
9 6654 1 1 41 TYR CA C -2.799 -3.519 -1.612 1.00 . A A . 41 TYR CA 1 1
9 6655 1 1 41 TYR CB C -2.162 -4.901 -1.761 1.00 . A A . 41 TYR CB 1 1
9 6656 1 1 41 TYR CD1 C -4.012 -6.111 -2.967 1.00 . A A . 41 TYR CD1 1 1
9 6657 1 1 41 TYR CD2 C -1.927 -5.723 -4.138 1.00 . A A . 41 TYR CD2 1 1
9 6658 1 1 41 TYR CE1 C -4.524 -6.761 -4.097 1.00 . A A . 41 TYR CE1 1 1
9 6659 1 1 41 TYR CE2 C -2.440 -6.370 -5.267 1.00 . A A . 41 TYR CE2 1 1
9 6660 1 1 41 TYR CG C -2.714 -5.592 -2.986 1.00 . A A . 41 TYR CG 1 1
9 6661 1 1 41 TYR CZ C -3.740 -6.890 -5.247 1.00 . A A . 41 TYR CZ 1 1
9 6662 1 1 41 TYR H H -1.477 -2.868 -3.177 1.00 . A A . 41 TYR H 1 1
9 6663 1 1 41 TYR HA H -3.871 -3.612 -1.703 1.00 . A A . 41 TYR HA 1 1
9 6664 1 1 41 TYR HB2 H -1.093 -4.791 -1.864 1.00 . A A . 41 TYR HB2 1 1
9 6665 1 1 41 TYR HB3 H -2.380 -5.494 -0.885 1.00 . A A . 41 TYR HB3 1 1
9 6666 1 1 41 TYR HD1 H -4.619 -6.009 -2.081 1.00 . A A . 41 TYR HD1 1 1
9 6667 1 1 41 TYR HD2 H -0.925 -5.323 -4.155 1.00 . A A . 41 TYR HD2 1 1
9 6668 1 1 41 TYR HE1 H -5.526 -7.162 -4.079 1.00 . A A . 41 TYR HE1 1 1
9 6669 1 1 41 TYR HE2 H -1.834 -6.468 -6.158 1.00 . A A . 41 TYR HE2 1 1
9 6670 1 1 41 TYR HH H -4.229 -8.479 -6.184 1.00 . A A . 41 TYR HH 1 1
9 6671 1 1 41 TYR N N -2.289 -2.628 -2.690 1.00 . A A . 41 TYR N 1 1
9 6672 1 1 41 TYR O O -3.304 -2.879 0.638 1.00 . A A . 41 TYR O 1 1
9 6673 1 1 41 TYR OH O -4.244 -7.535 -6.357 1.00 . A A . 41 TYR OH 1 1
9 6674 1 1 42 CYS C C -0.071 -0.739 1.195 1.00 . A A . 42 CYS C 1 1
9 6675 1 1 42 CYS CA C -0.865 -2.036 1.328 1.00 . A A . 42 CYS CA 1 1
9 6676 1 1 42 CYS CB C -0.022 -3.071 2.064 1.00 . A A . 42 CYS CB 1 1
9 6677 1 1 42 CYS H H -0.554 -2.645 -0.716 1.00 . A A . 42 CYS H 1 1
9 6678 1 1 42 CYS HA H -1.761 -1.849 1.891 1.00 . A A . 42 CYS HA 1 1
9 6679 1 1 42 CYS HB2 H 1.007 -2.990 1.752 1.00 . A A . 42 CYS HB2 1 1
9 6680 1 1 42 CYS HB3 H -0.094 -2.897 3.126 1.00 . A A . 42 CYS HB3 1 1
9 6681 1 1 42 CYS N N -1.231 -2.569 -0.013 1.00 . A A . 42 CYS N 1 1
9 6682 1 1 42 CYS O O 1.120 -0.705 1.447 1.00 . A A . 42 CYS O 1 1
9 6683 1 1 42 CYS SG S -0.642 -4.724 1.687 1.00 . A A . 42 CYS SG 1 1
9 6684 1 1 43 PRO C C 0.376 2.206 2.026 1.00 . A A . 43 PRO C 1 1
9 6685 1 1 43 PRO CA C -0.076 1.657 0.674 1.00 . A A . 43 PRO CA 1 1
9 6686 1 1 43 PRO CB C -1.176 2.541 0.078 1.00 . A A . 43 PRO CB 1 1
9 6687 1 1 43 PRO CD C -2.166 0.380 0.512 1.00 . A A . 43 PRO CD 1 1
9 6688 1 1 43 PRO CG C -2.460 1.877 0.448 1.00 . A A . 43 PRO CG 1 1
9 6689 1 1 43 PRO HA H 0.756 1.598 -0.006 1.00 . A A . 43 PRO HA 1 1
9 6690 1 1 43 PRO HB2 H -1.129 3.535 0.505 1.00 . A A . 43 PRO HB2 1 1
9 6691 1 1 43 PRO HB3 H -1.079 2.587 -0.994 1.00 . A A . 43 PRO HB3 1 1
9 6692 1 1 43 PRO HD2 H -2.751 -0.085 1.296 1.00 . A A . 43 PRO HD2 1 1
9 6693 1 1 43 PRO HD3 H -2.360 -0.089 -0.440 1.00 . A A . 43 PRO HD3 1 1
9 6694 1 1 43 PRO HG2 H -2.796 2.234 1.413 1.00 . A A . 43 PRO HG2 1 1
9 6695 1 1 43 PRO HG3 H -3.210 2.069 -0.304 1.00 . A A . 43 PRO HG3 1 1
9 6696 1 1 43 PRO N N -0.730 0.325 0.824 1.00 . A A . 43 PRO N 1 1
9 6697 1 1 43 PRO O O 1.382 2.879 2.138 1.00 . A A . 43 PRO O 1 1
9 6698 1 1 44 VAL C C 1.090 1.526 4.994 1.00 . A A . 44 VAL C 1 1
9 6699 1 1 44 VAL CA C -0.010 2.415 4.404 1.00 . A A . 44 VAL CA 1 1
9 6700 1 1 44 VAL CB C -1.249 2.369 5.297 1.00 . A A . 44 VAL CB 1 1
9 6701 1 1 44 VAL CG1 C -0.885 2.837 6.703 1.00 . A A . 44 VAL CG1 1 1
9 6702 1 1 44 VAL CG2 C -2.325 3.287 4.714 1.00 . A A . 44 VAL CG2 1 1
9 6703 1 1 44 VAL H H -1.183 1.379 2.932 1.00 . A A . 44 VAL H 1 1
9 6704 1 1 44 VAL HA H 0.346 3.431 4.333 1.00 . A A . 44 VAL HA 1 1
9 6705 1 1 44 VAL HB H -1.624 1.358 5.344 1.00 . A A . 44 VAL HB 1 1
9 6706 1 1 44 VAL HG11 H -1.789 3.055 7.254 1.00 . A A . 44 VAL HG11 1 1
9 6707 1 1 44 VAL HG12 H -0.278 3.727 6.638 1.00 . A A . 44 VAL HG12 1 1
9 6708 1 1 44 VAL HG13 H -0.333 2.060 7.210 1.00 . A A . 44 VAL HG13 1 1
9 6709 1 1 44 VAL HG21 H -2.086 4.314 4.949 1.00 . A A . 44 VAL HG21 1 1
9 6710 1 1 44 VAL HG22 H -3.284 3.034 5.140 1.00 . A A . 44 VAL HG22 1 1
9 6711 1 1 44 VAL HG23 H -2.362 3.163 3.641 1.00 . A A . 44 VAL HG23 1 1
9 6712 1 1 44 VAL N N -0.375 1.923 3.051 1.00 . A A . 44 VAL N 1 1
9 6713 1 1 44 VAL O O 2.049 2.003 5.564 1.00 . A A . 44 VAL O 1 1
9 6714 1 1 45 THR C C 3.353 -0.392 4.849 1.00 . A A . 45 THR C 1 1
9 6715 1 1 45 THR CA C 1.966 -0.701 5.415 1.00 . A A . 45 THR CA 1 1
9 6716 1 1 45 THR CB C 1.591 -2.129 5.026 1.00 . A A . 45 THR CB 1 1
9 6717 1 1 45 THR CG2 C 2.564 -3.113 5.672 1.00 . A A . 45 THR CG2 1 1
9 6718 1 1 45 THR H H 0.161 -0.121 4.398 1.00 . A A . 45 THR H 1 1
9 6719 1 1 45 THR HA H 1.989 -0.617 6.488 1.00 . A A . 45 THR HA 1 1
9 6720 1 1 45 THR HB H 1.648 -2.231 3.955 1.00 . A A . 45 THR HB 1 1
9 6721 1 1 45 THR HG1 H -0.051 -3.172 4.978 1.00 . A A . 45 THR HG1 1 1
9 6722 1 1 45 THR HG21 H 2.042 -4.023 5.922 1.00 . A A . 45 THR HG21 1 1
9 6723 1 1 45 THR HG22 H 2.979 -2.674 6.566 1.00 . A A . 45 THR HG22 1 1
9 6724 1 1 45 THR HG23 H 3.358 -3.335 4.976 1.00 . A A . 45 THR HG23 1 1
9 6725 1 1 45 THR N N 0.948 0.237 4.859 1.00 . A A . 45 THR N 1 1
9 6726 1 1 45 THR O O 4.346 -0.473 5.546 1.00 . A A . 45 THR O 1 1
9 6727 1 1 45 THR OG1 O 0.270 -2.408 5.463 1.00 . A A . 45 THR OG1 1 1
9 6728 1 1 46 CYS C C 5.164 1.677 3.215 1.00 . A A . 46 CYS C 1 1
9 6729 1 1 46 CYS CA C 4.773 0.214 2.994 1.00 . A A . 46 CYS CA 1 1
9 6730 1 1 46 CYS CB C 4.729 -0.107 1.504 1.00 . A A . 46 CYS CB 1 1
9 6731 1 1 46 CYS H H 2.631 -0.024 3.036 1.00 . A A . 46 CYS H 1 1
9 6732 1 1 46 CYS HA H 5.509 -0.421 3.466 1.00 . A A . 46 CYS HA 1 1
9 6733 1 1 46 CYS HB2 H 3.853 0.353 1.064 1.00 . A A . 46 CYS HB2 1 1
9 6734 1 1 46 CYS HB3 H 5.617 0.274 1.026 1.00 . A A . 46 CYS HB3 1 1
9 6735 1 1 46 CYS N N 3.439 -0.065 3.592 1.00 . A A . 46 CYS N 1 1
9 6736 1 1 46 CYS O O 6.309 2.053 3.056 1.00 . A A . 46 CYS O 1 1
9 6737 1 1 46 CYS SG S 4.640 -1.901 1.285 1.00 . A A . 46 CYS SG 1 1
9 6738 1 1 47 GLY C C 4.476 4.787 2.620 1.00 . A A . 47 GLY C 1 1
9 6739 1 1 47 GLY CA C 4.583 3.927 3.886 1.00 . A A . 47 GLY CA 1 1
9 6740 1 1 47 GLY H H 3.326 2.180 3.768 1.00 . A A . 47 GLY H 1 1
9 6741 1 1 47 GLY HA2 H 3.908 4.317 4.633 1.00 . A A . 47 GLY HA2 1 1
9 6742 1 1 47 GLY HA3 H 5.593 3.980 4.262 1.00 . A A . 47 GLY HA3 1 1
9 6743 1 1 47 GLY N N 4.238 2.502 3.617 1.00 . A A . 47 GLY N 1 1
9 6744 1 1 47 GLY O O 5.221 5.732 2.451 1.00 . A A . 47 GLY O 1 1
9 6745 1 1 48 PHE C C 2.211 6.283 0.767 1.00 . A A . 48 PHE C 1 1
9 6746 1 1 48 PHE CA C 3.398 5.364 0.535 1.00 . A A . 48 PHE CA 1 1
9 6747 1 1 48 PHE CB C 3.119 4.506 -0.699 1.00 . A A . 48 PHE CB 1 1
9 6748 1 1 48 PHE CD1 C 5.550 3.950 -1.021 1.00 . A A . 48 PHE CD1 1 1
9 6749 1 1 48 PHE CD2 C 3.929 2.151 -0.939 1.00 . A A . 48 PHE CD2 1 1
9 6750 1 1 48 PHE CE1 C 6.577 3.017 -1.201 1.00 . A A . 48 PHE CE1 1 1
9 6751 1 1 48 PHE CE2 C 4.954 1.219 -1.120 1.00 . A A . 48 PHE CE2 1 1
9 6752 1 1 48 PHE CG C 4.228 3.513 -0.889 1.00 . A A . 48 PHE CG 1 1
9 6753 1 1 48 PHE CZ C 6.278 1.652 -1.251 1.00 . A A . 48 PHE CZ 1 1
9 6754 1 1 48 PHE H H 2.927 3.764 1.906 1.00 . A A . 48 PHE H 1 1
9 6755 1 1 48 PHE HA H 4.294 5.949 0.386 1.00 . A A . 48 PHE HA 1 1
9 6756 1 1 48 PHE HB2 H 2.184 3.982 -0.568 1.00 . A A . 48 PHE HB2 1 1
9 6757 1 1 48 PHE HB3 H 3.052 5.143 -1.569 1.00 . A A . 48 PHE HB3 1 1
9 6758 1 1 48 PHE HD1 H 5.778 5.004 -0.983 1.00 . A A . 48 PHE HD1 1 1
9 6759 1 1 48 PHE HD2 H 2.907 1.819 -0.838 1.00 . A A . 48 PHE HD2 1 1
9 6760 1 1 48 PHE HE1 H 7.599 3.352 -1.304 1.00 . A A . 48 PHE HE1 1 1
9 6761 1 1 48 PHE HE2 H 4.724 0.168 -1.159 1.00 . A A . 48 PHE HE2 1 1
9 6762 1 1 48 PHE HZ H 7.070 0.932 -1.388 1.00 . A A . 48 PHE HZ 1 1
9 6763 1 1 48 PHE N N 3.544 4.507 1.750 1.00 . A A . 48 PHE N 1 1
9 6764 1 1 48 PHE O O 2.013 7.262 0.074 1.00 . A A . 48 PHE O 1 1
9 6765 1 1 49 CYS C C -0.009 6.789 3.565 1.00 . A A . 49 CYS C 1 1
9 6766 1 1 49 CYS CA C 0.234 6.797 2.058 1.00 . A A . 49 CYS CA 1 1
9 6767 1 1 49 CYS CB C -0.988 6.240 1.330 1.00 . A A . 49 CYS CB 1 1
9 6768 1 1 49 CYS H H 1.611 5.164 2.284 1.00 . A A . 49 CYS H 1 1
9 6769 1 1 49 CYS HA H 0.416 7.810 1.731 1.00 . A A . 49 CYS HA 1 1
9 6770 1 1 49 CYS HB2 H -0.690 5.869 0.360 1.00 . A A . 49 CYS HB2 1 1
9 6771 1 1 49 CYS HB3 H -1.418 5.436 1.908 1.00 . A A . 49 CYS HB3 1 1
9 6772 1 1 49 CYS N N 1.422 5.962 1.748 1.00 . A A . 49 CYS N 1 1
9 6773 1 1 49 CYS O O 0.684 6.126 4.312 1.00 . A A . 49 CYS O 1 1
9 6774 1 1 49 CYS SG S -2.209 7.559 1.122 1.00 . A A . 49 CYS SG 1 1
9 6775 1 1 50 GLU C C -2.580 6.821 5.751 1.00 . A A . 50 GLU C 1 1
9 6776 1 1 50 GLU CA C -1.267 7.557 5.481 1.00 . A A . 50 GLU CA 1 1
9 6777 1 1 50 GLU CB C -1.389 9.012 5.938 1.00 . A A . 50 GLU CB 1 1
9 6778 1 1 50 GLU CD C 0.420 10.669 6.423 1.00 . A A . 50 GLU CD 1 1
9 6779 1 1 50 GLU CG C -0.252 9.837 5.328 1.00 . A A . 50 GLU CG 1 1
9 6780 1 1 50 GLU H H -1.528 8.048 3.404 1.00 . A A . 50 GLU H 1 1
9 6781 1 1 50 GLU HA H -0.463 7.077 6.016 1.00 . A A . 50 GLU HA 1 1
9 6782 1 1 50 GLU HB2 H -2.340 9.413 5.615 1.00 . A A . 50 GLU HB2 1 1
9 6783 1 1 50 GLU HB3 H -1.326 9.058 7.014 1.00 . A A . 50 GLU HB3 1 1
9 6784 1 1 50 GLU HG2 H 0.474 9.174 4.880 1.00 . A A . 50 GLU HG2 1 1
9 6785 1 1 50 GLU HG3 H -0.651 10.497 4.571 1.00 . A A . 50 GLU HG3 1 1
9 6786 1 1 50 GLU N N -0.983 7.522 4.022 1.00 . A A . 50 GLU N 1 1
9 6787 1 1 50 GLU O O -3.464 6.799 4.918 1.00 . A A . 50 GLU O 1 1
9 6788 1 1 50 GLU OE1 O 0.958 10.076 7.343 1.00 . A A . 50 GLU OE1 1 1
9 6789 1 1 50 GLU OE2 O 0.384 11.884 6.321 1.00 . A A . 50 GLU OE2 1 1
9 6790 1 1 51 PRO C C -5.213 6.250 6.892 1.00 . A A . 51 PRO C 1 1
9 6791 1 1 51 PRO CA C -3.947 5.474 7.261 1.00 . A A . 51 PRO CA 1 1
9 6792 1 1 51 PRO CB C -3.845 5.306 8.777 1.00 . A A . 51 PRO CB 1 1
9 6793 1 1 51 PRO CD C -1.711 6.177 7.979 1.00 . A A . 51 PRO CD 1 1
9 6794 1 1 51 PRO CG C -2.387 5.372 9.096 1.00 . A A . 51 PRO CG 1 1
9 6795 1 1 51 PRO HA H -3.948 4.506 6.792 1.00 . A A . 51 PRO HA 1 1
9 6796 1 1 51 PRO HB2 H -4.376 6.104 9.276 1.00 . A A . 51 PRO HB2 1 1
9 6797 1 1 51 PRO HB3 H -4.242 4.348 9.074 1.00 . A A . 51 PRO HB3 1 1
9 6798 1 1 51 PRO HD2 H -1.477 7.177 8.323 1.00 . A A . 51 PRO HD2 1 1
9 6799 1 1 51 PRO HD3 H -0.817 5.675 7.641 1.00 . A A . 51 PRO HD3 1 1
9 6800 1 1 51 PRO HG2 H -2.242 5.864 10.048 1.00 . A A . 51 PRO HG2 1 1
9 6801 1 1 51 PRO HG3 H -1.970 4.377 9.127 1.00 . A A . 51 PRO HG3 1 1
9 6802 1 1 51 PRO N N -2.713 6.219 6.901 1.00 . A A . 51 PRO N 1 1
9 6803 1 1 51 PRO O O -6.274 5.647 6.885 1.00 . A A . 51 PRO O 1 1
9 6804 1 1 51 PRO OXT O -5.099 7.434 6.621 1.00 . A A . 51 PRO OXT 1 1
10 6805 1 1 1 ASN C C -12.912 23.140 -10.120 1.00 . A A . 1 ASN C 1 1
10 6806 1 1 1 ASN CA C -11.848 24.231 -10.205 1.00 . A A . 1 ASN CA 1 1
10 6807 1 1 1 ASN CB C -10.943 24.165 -8.973 1.00 . A A . 1 ASN CB 1 1
10 6808 1 1 1 ASN CG C -11.792 24.044 -7.708 1.00 . A A . 1 ASN CG 1 1
10 6809 1 1 1 ASN HA H -11.255 24.085 -11.095 1.00 . A A . 1 ASN HA 1 1
10 6810 1 1 1 ASN HB2 H -10.290 23.308 -9.051 1.00 . A A . 1 ASN HB2 1 1
10 6811 1 1 1 ASN HB3 H -10.348 25.065 -8.918 1.00 . A A . 1 ASN HB3 1 1
10 6812 1 1 1 ASN HD21 H -10.237 23.638 -6.542 1.00 . A A . 1 ASN HD21 1 1
10 6813 1 1 1 ASN HD22 H -11.741 23.689 -5.758 1.00 . A A . 1 ASN HD22 1 1
10 6814 1 1 1 ASN N N -12.512 25.561 -10.263 1.00 . A A . 1 ASN N 1 1
10 6815 1 1 1 ASN ND2 N -11.209 23.766 -6.576 1.00 . A A . 1 ASN ND2 1 1
10 6816 1 1 1 ASN O O -14.065 23.405 -9.840 1.00 . A A . 1 ASN O 1 1
10 6817 1 1 1 ASN OD1 O -12.996 24.205 -7.751 1.00 . A A . 1 ASN OD1 1 1
10 6818 1 1 2 ASP C C -13.918 20.547 -8.851 1.00 . A A . 2 ASP C 1 1
10 6819 1 1 2 ASP CA C -13.538 20.814 -10.305 1.00 . A A . 2 ASP CA 1 1
10 6820 1 1 2 ASP CB C -12.947 19.541 -10.913 1.00 . A A . 2 ASP CB 1 1
10 6821 1 1 2 ASP CG C -14.035 18.465 -10.994 1.00 . A A . 2 ASP CG 1 1
10 6822 1 1 2 ASP H H -11.606 21.724 -10.592 1.00 . A A . 2 ASP H 1 1
10 6823 1 1 2 ASP HA H -14.421 21.102 -10.858 1.00 . A A . 2 ASP HA 1 1
10 6824 1 1 2 ASP HB2 H -12.578 19.754 -11.904 1.00 . A A . 2 ASP HB2 1 1
10 6825 1 1 2 ASP HB3 H -12.138 19.187 -10.296 1.00 . A A . 2 ASP HB3 1 1
10 6826 1 1 2 ASP N N -12.540 21.915 -10.365 1.00 . A A . 2 ASP N 1 1
10 6827 1 1 2 ASP O O -13.071 20.454 -7.984 1.00 . A A . 2 ASP O 1 1
10 6828 1 1 2 ASP OD1 O -15.177 18.783 -10.701 1.00 . A A . 2 ASP OD1 1 1
10 6829 1 1 2 ASP OD2 O -13.707 17.346 -11.347 1.00 . A A . 2 ASP OD2 1 1
10 6830 1 1 3 ILE C C -15.383 18.678 -6.848 1.00 . A A . 3 ILE C 1 1
10 6831 1 1 3 ILE CA C -15.617 20.155 -7.179 1.00 . A A . 3 ILE CA 1 1
10 6832 1 1 3 ILE CB C -17.105 20.482 -7.031 1.00 . A A . 3 ILE CB 1 1
10 6833 1 1 3 ILE CD1 C -16.418 22.888 -6.910 1.00 . A A . 3 ILE CD1 1 1
10 6834 1 1 3 ILE CG1 C -17.369 21.887 -7.573 1.00 . A A . 3 ILE CG1 1 1
10 6835 1 1 3 ILE CG2 C -17.498 20.426 -5.550 1.00 . A A . 3 ILE CG2 1 1
10 6836 1 1 3 ILE H H -15.848 20.497 -9.294 1.00 . A A . 3 ILE H 1 1
10 6837 1 1 3 ILE HA H -15.044 20.770 -6.502 1.00 . A A . 3 ILE HA 1 1
10 6838 1 1 3 ILE HB H -17.688 19.764 -7.586 1.00 . A A . 3 ILE HB 1 1
10 6839 1 1 3 ILE HD11 H -15.461 22.863 -7.408 1.00 . A A . 3 ILE HD11 1 1
10 6840 1 1 3 ILE HD12 H -16.287 22.627 -5.870 1.00 . A A . 3 ILE HD12 1 1
10 6841 1 1 3 ILE HD13 H -16.835 23.881 -6.984 1.00 . A A . 3 ILE HD13 1 1
10 6842 1 1 3 ILE HG12 H -17.208 21.894 -8.642 1.00 . A A . 3 ILE HG12 1 1
10 6843 1 1 3 ILE HG13 H -18.390 22.169 -7.365 1.00 . A A . 3 ILE HG13 1 1
10 6844 1 1 3 ILE HG21 H -17.816 21.406 -5.225 1.00 . A A . 3 ILE HG21 1 1
10 6845 1 1 3 ILE HG22 H -16.649 20.111 -4.961 1.00 . A A . 3 ILE HG22 1 1
10 6846 1 1 3 ILE HG23 H -18.306 19.723 -5.419 1.00 . A A . 3 ILE HG23 1 1
10 6847 1 1 3 ILE N N -15.182 20.420 -8.577 1.00 . A A . 3 ILE N 1 1
10 6848 1 1 3 ILE O O -15.661 18.228 -5.757 1.00 . A A . 3 ILE O 1 1
10 6849 1 1 4 ARG C C -13.376 16.306 -6.668 1.00 . A A . 4 ARG C 1 1
10 6850 1 1 4 ARG CA C -14.640 16.469 -7.513 1.00 . A A . 4 ARG CA 1 1
10 6851 1 1 4 ARG CB C -14.468 15.711 -8.831 1.00 . A A . 4 ARG CB 1 1
10 6852 1 1 4 ARG CD C -15.631 14.925 -10.898 1.00 . A A . 4 ARG CD 1 1
10 6853 1 1 4 ARG CG C -15.771 15.776 -9.632 1.00 . A A . 4 ARG CG 1 1
10 6854 1 1 4 ARG CZ C -15.218 12.579 -11.385 1.00 . A A . 4 ARG CZ 1 1
10 6855 1 1 4 ARG H H -14.663 18.295 -8.663 1.00 . A A . 4 ARG H 1 1
10 6856 1 1 4 ARG HA H -15.483 16.062 -6.975 1.00 . A A . 4 ARG HA 1 1
10 6857 1 1 4 ARG HB2 H -13.670 16.162 -9.404 1.00 . A A . 4 ARG HB2 1 1
10 6858 1 1 4 ARG HB3 H -14.226 14.681 -8.624 1.00 . A A . 4 ARG HB3 1 1
10 6859 1 1 4 ARG HD2 H -16.481 15.098 -11.542 1.00 . A A . 4 ARG HD2 1 1
10 6860 1 1 4 ARG HD3 H -14.722 15.191 -11.415 1.00 . A A . 4 ARG HD3 1 1
10 6861 1 1 4 ARG HE H -15.842 13.213 -9.609 1.00 . A A . 4 ARG HE 1 1
10 6862 1 1 4 ARG HG2 H -16.579 15.395 -9.029 1.00 . A A . 4 ARG HG2 1 1
10 6863 1 1 4 ARG HG3 H -15.976 16.797 -9.906 1.00 . A A . 4 ARG HG3 1 1
10 6864 1 1 4 ARG HH11 H -14.860 13.898 -12.848 1.00 . A A . 4 ARG HH11 1 1
10 6865 1 1 4 ARG HH12 H -14.576 12.236 -13.248 1.00 . A A . 4 ARG HH12 1 1
10 6866 1 1 4 ARG HH21 H -15.491 11.045 -10.126 1.00 . A A . 4 ARG HH21 1 1
10 6867 1 1 4 ARG HH22 H -14.925 10.621 -11.710 1.00 . A A . 4 ARG HH22 1 1
10 6868 1 1 4 ARG N N -14.879 17.917 -7.784 1.00 . A A . 4 ARG N 1 1
10 6869 1 1 4 ARG NE N -15.585 13.483 -10.515 1.00 . A A . 4 ARG NE 1 1
10 6870 1 1 4 ARG NH1 N -14.857 12.933 -12.588 1.00 . A A . 4 ARG NH1 1 1
10 6871 1 1 4 ARG NH2 N -15.210 11.316 -11.048 1.00 . A A . 4 ARG NH2 1 1
10 6872 1 1 4 ARG O O -13.018 15.216 -6.273 1.00 . A A . 4 ARG O 1 1
10 6873 1 1 5 THR C C -11.857 17.021 -4.106 1.00 . A A . 5 THR C 1 1
10 6874 1 1 5 THR CA C -11.463 17.284 -5.559 1.00 . A A . 5 THR CA 1 1
10 6875 1 1 5 THR CB C -10.685 18.598 -5.656 1.00 . A A . 5 THR CB 1 1
10 6876 1 1 5 THR CG2 C -11.308 19.636 -4.717 1.00 . A A . 5 THR CG2 1 1
10 6877 1 1 5 THR H H -13.001 18.257 -6.705 1.00 . A A . 5 THR H 1 1
10 6878 1 1 5 THR HA H -10.851 16.470 -5.921 1.00 . A A . 5 THR HA 1 1
10 6879 1 1 5 THR HB H -10.727 18.966 -6.669 1.00 . A A . 5 THR HB 1 1
10 6880 1 1 5 THR HG1 H -8.908 17.894 -6.007 1.00 . A A . 5 THR HG1 1 1
10 6881 1 1 5 THR HG21 H -12.362 19.429 -4.595 1.00 . A A . 5 THR HG21 1 1
10 6882 1 1 5 THR HG22 H -11.180 20.622 -5.137 1.00 . A A . 5 THR HG22 1 1
10 6883 1 1 5 THR HG23 H -10.820 19.593 -3.756 1.00 . A A . 5 THR HG23 1 1
10 6884 1 1 5 THR N N -12.698 17.383 -6.381 1.00 . A A . 5 THR N 1 1
10 6885 1 1 5 THR O O -11.020 16.897 -3.235 1.00 . A A . 5 THR O 1 1
10 6886 1 1 5 THR OG1 O -9.332 18.372 -5.288 1.00 . A A . 5 THR OG1 1 1
10 6887 1 1 6 ALA C C -13.488 15.181 -2.150 1.00 . A A . 6 ALA C 1 1
10 6888 1 1 6 ALA CA C -13.582 16.677 -2.448 1.00 . A A . 6 ALA CA 1 1
10 6889 1 1 6 ALA CB C -15.027 17.144 -2.286 1.00 . A A . 6 ALA CB 1 1
10 6890 1 1 6 ALA H H -13.789 17.035 -4.561 1.00 . A A . 6 ALA H 1 1
10 6891 1 1 6 ALA HA H -12.950 17.219 -1.761 1.00 . A A . 6 ALA HA 1 1
10 6892 1 1 6 ALA HB1 H -15.673 16.284 -2.185 1.00 . A A . 6 ALA HB1 1 1
10 6893 1 1 6 ALA HB2 H -15.323 17.716 -3.154 1.00 . A A . 6 ALA HB2 1 1
10 6894 1 1 6 ALA HB3 H -15.110 17.761 -1.406 1.00 . A A . 6 ALA HB3 1 1
10 6895 1 1 6 ALA N N -13.131 16.934 -3.840 1.00 . A A . 6 ALA N 1 1
10 6896 1 1 6 ALA O O -13.857 14.726 -1.086 1.00 . A A . 6 ALA O 1 1
10 6897 1 1 7 ALA C C -12.214 12.685 -1.509 1.00 . A A . 7 ALA C 1 1
10 6898 1 1 7 ALA CA C -12.894 12.947 -2.851 1.00 . A A . 7 ALA CA 1 1
10 6899 1 1 7 ALA CB C -12.065 12.313 -3.969 1.00 . A A . 7 ALA CB 1 1
10 6900 1 1 7 ALA H H -12.713 14.796 -3.937 1.00 . A A . 7 ALA H 1 1
10 6901 1 1 7 ALA HA H -13.882 12.509 -2.846 1.00 . A A . 7 ALA HA 1 1
10 6902 1 1 7 ALA HB1 H -11.248 11.751 -3.536 1.00 . A A . 7 ALA HB1 1 1
10 6903 1 1 7 ALA HB2 H -11.669 13.086 -4.608 1.00 . A A . 7 ALA HB2 1 1
10 6904 1 1 7 ALA HB3 H -12.688 11.650 -4.549 1.00 . A A . 7 ALA HB3 1 1
10 6905 1 1 7 ALA N N -13.001 14.412 -3.082 1.00 . A A . 7 ALA N 1 1
10 6906 1 1 7 ALA O O -11.286 13.369 -1.124 1.00 . A A . 7 ALA O 1 1
10 6907 1 1 8 ASP C C -11.079 10.208 0.338 1.00 . A A . 8 ASP C 1 1
10 6908 1 1 8 ASP CA C -12.049 11.373 0.517 1.00 . A A . 8 ASP CA 1 1
10 6909 1 1 8 ASP CB C -13.139 10.973 1.514 1.00 . A A . 8 ASP CB 1 1
10 6910 1 1 8 ASP CG C -14.046 12.171 1.794 1.00 . A A . 8 ASP CG 1 1
10 6911 1 1 8 ASP H H -13.412 11.152 -1.130 1.00 . A A . 8 ASP H 1 1
10 6912 1 1 8 ASP HA H -11.516 12.236 0.888 1.00 . A A . 8 ASP HA 1 1
10 6913 1 1 8 ASP HB2 H -13.726 10.165 1.099 1.00 . A A . 8 ASP HB2 1 1
10 6914 1 1 8 ASP HB3 H -12.679 10.648 2.434 1.00 . A A . 8 ASP HB3 1 1
10 6915 1 1 8 ASP N N -12.668 11.693 -0.796 1.00 . A A . 8 ASP N 1 1
10 6916 1 1 8 ASP O O -10.622 9.613 1.293 1.00 . A A . 8 ASP O 1 1
10 6917 1 1 8 ASP OD1 O -13.684 13.266 1.398 1.00 . A A . 8 ASP OD1 1 1
10 6918 1 1 8 ASP OD2 O -15.088 11.973 2.398 1.00 . A A . 8 ASP OD2 1 1
10 6919 1 1 9 MET C C -8.427 9.124 -0.698 1.00 . A A . 9 MET C 1 1
10 6920 1 1 9 MET CA C -9.838 8.732 -1.125 1.00 . A A . 9 MET CA 1 1
10 6921 1 1 9 MET CB C -9.839 8.376 -2.612 1.00 . A A . 9 MET CB 1 1
10 6922 1 1 9 MET CE C -9.918 5.463 -1.558 1.00 . A A . 9 MET CE 1 1
10 6923 1 1 9 MET CG C -11.054 7.503 -2.926 1.00 . A A . 9 MET CG 1 1
10 6924 1 1 9 MET H H -11.153 10.358 -1.639 1.00 . A A . 9 MET H 1 1
10 6925 1 1 9 MET HA H -10.161 7.882 -0.549 1.00 . A A . 9 MET HA 1 1
10 6926 1 1 9 MET HB2 H -9.884 9.280 -3.199 1.00 . A A . 9 MET HB2 1 1
10 6927 1 1 9 MET HB3 H -8.936 7.833 -2.850 1.00 . A A . 9 MET HB3 1 1
10 6928 1 1 9 MET HE1 H -8.993 5.996 -1.380 1.00 . A A . 9 MET HE1 1 1
10 6929 1 1 9 MET HE2 H -9.748 4.405 -1.444 1.00 . A A . 9 MET HE2 1 1
10 6930 1 1 9 MET HE3 H -10.665 5.783 -0.844 1.00 . A A . 9 MET HE3 1 1
10 6931 1 1 9 MET HG2 H -11.734 7.513 -2.087 1.00 . A A . 9 MET HG2 1 1
10 6932 1 1 9 MET HG3 H -11.558 7.885 -3.799 1.00 . A A . 9 MET HG3 1 1
10 6933 1 1 9 MET N N -10.769 9.869 -0.883 1.00 . A A . 9 MET N 1 1
10 6934 1 1 9 MET O O -7.462 8.449 -0.999 1.00 . A A . 9 MET O 1 1
10 6935 1 1 9 MET SD S -10.501 5.811 -3.235 1.00 . A A . 9 MET SD 1 1
10 6936 1 1 10 GLU C C -6.441 9.672 1.522 1.00 . A A . 10 GLU C 1 1
10 6937 1 1 10 GLU CA C -6.968 10.653 0.478 1.00 . A A . 10 GLU CA 1 1
10 6938 1 1 10 GLU CB C -7.111 12.036 1.108 1.00 . A A . 10 GLU CB 1 1
10 6939 1 1 10 GLU CD C -4.858 12.879 0.402 1.00 . A A . 10 GLU CD 1 1
10 6940 1 1 10 GLU CG C -5.749 12.538 1.596 1.00 . A A . 10 GLU CG 1 1
10 6941 1 1 10 GLU H H -9.104 10.722 0.247 1.00 . A A . 10 GLU H 1 1
10 6942 1 1 10 GLU HA H -6.288 10.701 -0.359 1.00 . A A . 10 GLU HA 1 1
10 6943 1 1 10 GLU HB2 H -7.507 12.720 0.376 1.00 . A A . 10 GLU HB2 1 1
10 6944 1 1 10 GLU HB3 H -7.790 11.975 1.943 1.00 . A A . 10 GLU HB3 1 1
10 6945 1 1 10 GLU HG2 H -5.894 13.419 2.201 1.00 . A A . 10 GLU HG2 1 1
10 6946 1 1 10 GLU HG3 H -5.276 11.772 2.188 1.00 . A A . 10 GLU HG3 1 1
10 6947 1 1 10 GLU N N -8.307 10.204 0.010 1.00 . A A . 10 GLU N 1 1
10 6948 1 1 10 GLU O O -5.256 9.604 1.783 1.00 . A A . 10 GLU O 1 1
10 6949 1 1 10 GLU OE1 O -5.394 13.199 -0.646 1.00 . A A . 10 GLU OE1 1 1
10 6950 1 1 10 GLU OE2 O -3.649 12.820 0.556 1.00 . A A . 10 GLU OE2 1 1
10 6951 1 1 11 HIS C C -6.807 6.558 2.556 1.00 . A A . 11 HIS C 1 1
10 6952 1 1 11 HIS CA C -6.860 7.956 3.160 1.00 . A A . 11 HIS CA 1 1
10 6953 1 1 11 HIS CB C -7.832 7.975 4.341 1.00 . A A . 11 HIS CB 1 1
10 6954 1 1 11 HIS CD2 C -6.931 9.819 5.979 1.00 . A A . 11 HIS CD2 1 1
10 6955 1 1 11 HIS CE1 C -8.317 11.410 5.472 1.00 . A A . 11 HIS CE1 1 1
10 6956 1 1 11 HIS CG C -7.771 9.320 5.015 1.00 . A A . 11 HIS CG 1 1
10 6957 1 1 11 HIS H H -8.260 8.990 1.910 1.00 . A A . 11 HIS H 1 1
10 6958 1 1 11 HIS HA H -5.875 8.231 3.503 1.00 . A A . 11 HIS HA 1 1
10 6959 1 1 11 HIS HB2 H -8.836 7.793 3.988 1.00 . A A . 11 HIS HB2 1 1
10 6960 1 1 11 HIS HB3 H -7.555 7.208 5.051 1.00 . A A . 11 HIS HB3 1 1
10 6961 1 1 11 HIS HD1 H -9.382 10.314 4.056 1.00 . A A . 11 HIS HD1 1 1
10 6962 1 1 11 HIS HD2 H -6.131 9.271 6.451 1.00 . A A . 11 HIS HD2 1 1
10 6963 1 1 11 HIS HE1 H -8.830 12.359 5.451 1.00 . A A . 11 HIS HE1 1 1
10 6964 1 1 11 HIS HE2 H -6.844 11.739 6.901 1.00 . A A . 11 HIS HE2 1 1
10 6965 1 1 11 HIS N N -7.311 8.918 2.128 1.00 . A A . 11 HIS N 1 1
10 6966 1 1 11 HIS ND1 N -8.649 10.352 4.706 1.00 . A A . 11 HIS ND1 1 1
10 6967 1 1 11 HIS NE2 N -7.278 11.136 6.262 1.00 . A A . 11 HIS NE2 1 1
10 6968 1 1 11 HIS O O -7.767 6.065 1.995 1.00 . A A . 11 HIS O 1 1
10 6969 1 1 12 CYS C C -5.491 3.573 3.302 1.00 . A A . 12 CYS C 1 1
10 6970 1 1 12 CYS CA C -5.530 4.550 2.136 1.00 . A A . 12 CYS CA 1 1
10 6971 1 1 12 CYS CB C -4.219 4.451 1.361 1.00 . A A . 12 CYS CB 1 1
10 6972 1 1 12 CYS H H -4.937 6.345 3.147 1.00 . A A . 12 CYS H 1 1
10 6973 1 1 12 CYS HA H -6.361 4.316 1.488 1.00 . A A . 12 CYS HA 1 1
10 6974 1 1 12 CYS HB2 H -3.407 4.288 2.054 1.00 . A A . 12 CYS HB2 1 1
10 6975 1 1 12 CYS HB3 H -4.273 3.623 0.669 1.00 . A A . 12 CYS HB3 1 1
10 6976 1 1 12 CYS N N -5.683 5.920 2.682 1.00 . A A . 12 CYS N 1 1
10 6977 1 1 12 CYS O O -5.161 3.935 4.413 1.00 . A A . 12 CYS O 1 1
10 6978 1 1 12 CYS SG S -3.930 5.981 0.442 1.00 . A A . 12 CYS SG 1 1
10 6979 1 1 13 ALA C C -5.172 0.048 3.695 1.00 . A A . 13 ALA C 1 1
10 6980 1 1 13 ALA CA C -5.800 1.354 4.179 1.00 . A A . 13 ALA CA 1 1
10 6981 1 1 13 ALA CB C -7.229 1.101 4.648 1.00 . A A . 13 ALA CB 1 1
10 6982 1 1 13 ALA H H -6.088 2.061 2.167 1.00 . A A . 13 ALA H 1 1
10 6983 1 1 13 ALA HA H -5.221 1.751 4.999 1.00 . A A . 13 ALA HA 1 1
10 6984 1 1 13 ALA HB1 H -7.218 0.750 5.668 1.00 . A A . 13 ALA HB1 1 1
10 6985 1 1 13 ALA HB2 H -7.689 0.358 4.016 1.00 . A A . 13 ALA HB2 1 1
10 6986 1 1 13 ALA HB3 H -7.791 2.021 4.590 1.00 . A A . 13 ALA HB3 1 1
10 6987 1 1 13 ALA N N -5.824 2.340 3.070 1.00 . A A . 13 ALA N 1 1
10 6988 1 1 13 ALA O O -5.256 -0.302 2.536 1.00 . A A . 13 ALA O 1 1
10 6989 1 1 14 ASP C C -5.013 -2.952 3.780 1.00 . A A . 14 ASP C 1 1
10 6990 1 1 14 ASP CA C -3.917 -1.963 4.170 1.00 . A A . 14 ASP CA 1 1
10 6991 1 1 14 ASP CB C -3.107 -2.521 5.339 1.00 . A A . 14 ASP CB 1 1
10 6992 1 1 14 ASP CG C -1.966 -1.557 5.662 1.00 . A A . 14 ASP CG 1 1
10 6993 1 1 14 ASP H H -4.486 -0.380 5.510 1.00 . A A . 14 ASP H 1 1
10 6994 1 1 14 ASP HA H -3.266 -1.793 3.327 1.00 . A A . 14 ASP HA 1 1
10 6995 1 1 14 ASP HB2 H -3.746 -2.630 6.203 1.00 . A A . 14 ASP HB2 1 1
10 6996 1 1 14 ASP HB3 H -2.696 -3.482 5.069 1.00 . A A . 14 ASP HB3 1 1
10 6997 1 1 14 ASP N N -4.544 -0.678 4.580 1.00 . A A . 14 ASP N 1 1
10 6998 1 1 14 ASP O O -6.011 -3.084 4.460 1.00 . A A . 14 ASP O 1 1
10 6999 1 1 14 ASP OD1 O -1.509 -0.889 4.750 1.00 . A A . 14 ASP OD1 1 1
10 7000 1 1 14 ASP OD2 O -1.571 -1.498 6.814 1.00 . A A . 14 ASP OD2 1 1
10 7001 1 1 15 GLU C C -6.107 -5.642 3.359 1.00 . A A . 15 GLU C 1 1
10 7002 1 1 15 GLU CA C -5.890 -4.611 2.257 1.00 . A A . 15 GLU CA 1 1
10 7003 1 1 15 GLU CB C -5.438 -5.337 0.986 1.00 . A A . 15 GLU CB 1 1
10 7004 1 1 15 GLU CD C -6.801 -6.306 -0.881 1.00 . A A . 15 GLU CD 1 1
10 7005 1 1 15 GLU CG C -6.377 -5.011 -0.181 1.00 . A A . 15 GLU CG 1 1
10 7006 1 1 15 GLU H H -4.035 -3.514 2.144 1.00 . A A . 15 GLU H 1 1
10 7007 1 1 15 GLU HA H -6.811 -4.083 2.070 1.00 . A A . 15 GLU HA 1 1
10 7008 1 1 15 GLU HB2 H -4.437 -5.027 0.737 1.00 . A A . 15 GLU HB2 1 1
10 7009 1 1 15 GLU HB3 H -5.448 -6.403 1.169 1.00 . A A . 15 GLU HB3 1 1
10 7010 1 1 15 GLU HG2 H -7.251 -4.500 0.185 1.00 . A A . 15 GLU HG2 1 1
10 7011 1 1 15 GLU HG3 H -5.863 -4.378 -0.889 1.00 . A A . 15 GLU HG3 1 1
10 7012 1 1 15 GLU N N -4.845 -3.641 2.686 1.00 . A A . 15 GLU N 1 1
10 7013 1 1 15 GLU O O -5.173 -6.121 3.968 1.00 . A A . 15 GLU O 1 1
10 7014 1 1 15 GLU OE1 O -6.079 -7.282 -0.769 1.00 . A A . 15 GLU OE1 1 1
10 7015 1 1 15 GLU OE2 O -7.842 -6.298 -1.518 1.00 . A A . 15 GLU OE2 1 1
10 7016 1 1 16 LYS C C -7.480 -8.411 4.056 1.00 . A A . 16 LYS C 1 1
10 7017 1 1 16 LYS CA C -7.605 -7.010 4.660 1.00 . A A . 16 LYS CA 1 1
10 7018 1 1 16 LYS CB C -9.015 -6.811 5.208 1.00 . A A . 16 LYS CB 1 1
10 7019 1 1 16 LYS CD C -11.435 -6.859 4.679 1.00 . A A . 16 LYS CD 1 1
10 7020 1 1 16 LYS CE C -12.484 -7.514 3.786 1.00 . A A . 16 LYS CE 1 1
10 7021 1 1 16 LYS CG C -10.044 -7.166 4.138 1.00 . A A . 16 LYS CG 1 1
10 7022 1 1 16 LYS H H -8.071 -5.607 3.099 1.00 . A A . 16 LYS H 1 1
10 7023 1 1 16 LYS HA H -6.890 -6.898 5.460 1.00 . A A . 16 LYS HA 1 1
10 7024 1 1 16 LYS HB2 H -9.160 -7.445 6.069 1.00 . A A . 16 LYS HB2 1 1
10 7025 1 1 16 LYS HB3 H -9.144 -5.778 5.496 1.00 . A A . 16 LYS HB3 1 1
10 7026 1 1 16 LYS HD2 H -11.521 -7.246 5.685 1.00 . A A . 16 LYS HD2 1 1
10 7027 1 1 16 LYS HD3 H -11.588 -5.792 4.690 1.00 . A A . 16 LYS HD3 1 1
10 7028 1 1 16 LYS HE2 H -12.710 -8.500 4.163 1.00 . A A . 16 LYS HE2 1 1
10 7029 1 1 16 LYS HE3 H -13.381 -6.911 3.785 1.00 . A A . 16 LYS HE3 1 1
10 7030 1 1 16 LYS HG2 H -9.860 -6.580 3.251 1.00 . A A . 16 LYS HG2 1 1
10 7031 1 1 16 LYS HG3 H -9.976 -8.217 3.902 1.00 . A A . 16 LYS HG3 1 1
10 7032 1 1 16 LYS HZ1 H -12.745 -7.660 1.727 1.00 . A A . 16 LYS HZ1 1 1
10 7033 1 1 16 LYS HZ2 H -11.376 -8.480 2.314 1.00 . A A . 16 LYS HZ2 1 1
10 7034 1 1 16 LYS HZ3 H -11.368 -6.786 2.191 1.00 . A A . 16 LYS HZ3 1 1
10 7035 1 1 16 LYS N N -7.333 -5.999 3.609 1.00 . A A . 16 LYS N 1 1
10 7036 1 1 16 LYS NZ N -11.955 -7.618 2.399 1.00 . A A . 16 LYS NZ 1 1
10 7037 1 1 16 LYS O O -7.253 -9.378 4.754 1.00 . A A . 16 LYS O 1 1
10 7038 1 1 17 ASN C C -6.031 -10.115 1.760 1.00 . A A . 17 ASN C 1 1
10 7039 1 1 17 ASN CA C -7.496 -9.866 2.120 1.00 . A A . 17 ASN CA 1 1
10 7040 1 1 17 ASN CB C -8.348 -9.904 0.852 1.00 . A A . 17 ASN CB 1 1
10 7041 1 1 17 ASN CG C -9.797 -9.565 1.196 1.00 . A A . 17 ASN CG 1 1
10 7042 1 1 17 ASN H H -7.794 -7.734 2.213 1.00 . A A . 17 ASN H 1 1
10 7043 1 1 17 ASN HA H -7.834 -10.629 2.807 1.00 . A A . 17 ASN HA 1 1
10 7044 1 1 17 ASN HB2 H -7.970 -9.183 0.144 1.00 . A A . 17 ASN HB2 1 1
10 7045 1 1 17 ASN HB3 H -8.304 -10.892 0.418 1.00 . A A . 17 ASN HB3 1 1
10 7046 1 1 17 ASN HD21 H -9.768 -7.841 0.211 1.00 . A A . 17 ASN HD21 1 1
10 7047 1 1 17 ASN HD22 H -11.243 -8.228 0.957 1.00 . A A . 17 ASN HD22 1 1
10 7048 1 1 17 ASN N N -7.618 -8.527 2.762 1.00 . A A . 17 ASN N 1 1
10 7049 1 1 17 ASN ND2 N -10.311 -8.451 0.755 1.00 . A A . 17 ASN ND2 1 1
10 7050 1 1 17 ASN O O -5.645 -11.210 1.395 1.00 . A A . 17 ASN O 1 1
10 7051 1 1 17 ASN OD1 O -10.465 -10.313 1.883 1.00 . A A . 17 ASN OD1 1 1
10 7052 1 1 18 PHE C C -2.951 -9.234 2.821 1.00 . A A . 18 PHE C 1 1
10 7053 1 1 18 PHE CA C -3.768 -9.266 1.527 1.00 . A A . 18 PHE CA 1 1
10 7054 1 1 18 PHE CB C -3.332 -8.115 0.618 1.00 . A A . 18 PHE CB 1 1
10 7055 1 1 18 PHE CD1 C -0.825 -7.983 0.747 1.00 . A A . 18 PHE CD1 1 1
10 7056 1 1 18 PHE CD2 C -1.831 -9.086 -1.160 1.00 . A A . 18 PHE CD2 1 1
10 7057 1 1 18 PHE CE1 C 0.446 -8.246 0.230 1.00 . A A . 18 PHE CE1 1 1
10 7058 1 1 18 PHE CE2 C -0.558 -9.350 -1.680 1.00 . A A . 18 PHE CE2 1 1
10 7059 1 1 18 PHE CG C -1.963 -8.402 0.055 1.00 . A A . 18 PHE CG 1 1
10 7060 1 1 18 PHE CZ C 0.581 -8.931 -0.984 1.00 . A A . 18 PHE CZ 1 1
10 7061 1 1 18 PHE H H -5.549 -8.233 2.155 1.00 . A A . 18 PHE H 1 1
10 7062 1 1 18 PHE HA H -3.615 -10.207 1.020 1.00 . A A . 18 PHE HA 1 1
10 7063 1 1 18 PHE HB2 H -4.039 -8.006 -0.192 1.00 . A A . 18 PHE HB2 1 1
10 7064 1 1 18 PHE HB3 H -3.298 -7.198 1.192 1.00 . A A . 18 PHE HB3 1 1
10 7065 1 1 18 PHE HD1 H -0.928 -7.457 1.685 1.00 . A A . 18 PHE HD1 1 1
10 7066 1 1 18 PHE HD2 H -2.712 -9.409 -1.697 1.00 . A A . 18 PHE HD2 1 1
10 7067 1 1 18 PHE HE1 H 1.322 -7.919 0.764 1.00 . A A . 18 PHE HE1 1 1
10 7068 1 1 18 PHE HE2 H -0.456 -9.879 -2.617 1.00 . A A . 18 PHE HE2 1 1
10 7069 1 1 18 PHE HZ H 1.562 -9.133 -1.382 1.00 . A A . 18 PHE HZ 1 1
10 7070 1 1 18 PHE N N -5.212 -9.104 1.860 1.00 . A A . 18 PHE N 1 1
10 7071 1 1 18 PHE O O -3.156 -8.392 3.670 1.00 . A A . 18 PHE O 1 1
10 7072 1 1 19 ASP C C -0.082 -9.124 4.083 1.00 . A A . 19 ASP C 1 1
10 7073 1 1 19 ASP CA C -1.203 -10.153 4.230 1.00 . A A . 19 ASP CA 1 1
10 7074 1 1 19 ASP CB C -0.613 -11.549 4.447 1.00 . A A . 19 ASP CB 1 1
10 7075 1 1 19 ASP CG C -1.749 -12.559 4.619 1.00 . A A . 19 ASP CG 1 1
10 7076 1 1 19 ASP H H -1.873 -10.818 2.291 1.00 . A A . 19 ASP H 1 1
10 7077 1 1 19 ASP HA H -1.822 -9.887 5.076 1.00 . A A . 19 ASP HA 1 1
10 7078 1 1 19 ASP HB2 H -0.007 -11.827 3.595 1.00 . A A . 19 ASP HB2 1 1
10 7079 1 1 19 ASP HB3 H -0.004 -11.544 5.339 1.00 . A A . 19 ASP HB3 1 1
10 7080 1 1 19 ASP N N -2.027 -10.145 2.985 1.00 . A A . 19 ASP N 1 1
10 7081 1 1 19 ASP O O 1.010 -9.434 3.652 1.00 . A A . 19 ASP O 1 1
10 7082 1 1 19 ASP OD1 O -2.823 -12.148 5.029 1.00 . A A . 19 ASP OD1 1 1
10 7083 1 1 19 ASP OD2 O -1.529 -13.726 4.337 1.00 . A A . 19 ASP OD2 1 1
10 7084 1 1 20 CYS C C 1.805 -7.072 5.287 1.00 . A A . 20 CYS C 1 1
10 7085 1 1 20 CYS CA C 0.687 -6.836 4.277 1.00 . A A . 20 CYS CA 1 1
10 7086 1 1 20 CYS CB C 0.047 -5.474 4.533 1.00 . A A . 20 CYS CB 1 1
10 7087 1 1 20 CYS H H -1.243 -7.663 4.750 1.00 . A A . 20 CYS H 1 1
10 7088 1 1 20 CYS HA H 1.093 -6.860 3.279 1.00 . A A . 20 CYS HA 1 1
10 7089 1 1 20 CYS HB2 H -0.218 -5.388 5.576 1.00 . A A . 20 CYS HB2 1 1
10 7090 1 1 20 CYS HB3 H 0.745 -4.693 4.272 1.00 . A A . 20 CYS HB3 1 1
10 7091 1 1 20 CYS N N -0.352 -7.893 4.416 1.00 . A A . 20 CYS N 1 1
10 7092 1 1 20 CYS O O 2.971 -6.851 5.012 1.00 . A A . 20 CYS O 1 1
10 7093 1 1 20 CYS SG S -1.437 -5.319 3.514 1.00 . A A . 20 CYS SG 1 1
10 7094 1 1 21 ARG C C 3.483 -8.814 6.973 1.00 . A A . 21 ARG C 1 1
10 7095 1 1 21 ARG CA C 2.478 -7.790 7.498 1.00 . A A . 21 ARG CA 1 1
10 7096 1 1 21 ARG CB C 1.771 -8.355 8.728 1.00 . A A . 21 ARG CB 1 1
10 7097 1 1 21 ARG CD C 3.932 -9.009 9.819 1.00 . A A . 21 ARG CD 1 1
10 7098 1 1 21 ARG CG C 2.648 -8.192 9.972 1.00 . A A . 21 ARG CG 1 1
10 7099 1 1 21 ARG CZ C 4.038 -10.309 11.855 1.00 . A A . 21 ARG CZ 1 1
10 7100 1 1 21 ARG H H 0.507 -7.703 6.645 1.00 . A A . 21 ARG H 1 1
10 7101 1 1 21 ARG HA H 2.984 -6.873 7.754 1.00 . A A . 21 ARG HA 1 1
10 7102 1 1 21 ARG HB2 H 0.840 -7.827 8.874 1.00 . A A . 21 ARG HB2 1 1
10 7103 1 1 21 ARG HB3 H 1.567 -9.405 8.569 1.00 . A A . 21 ARG HB3 1 1
10 7104 1 1 21 ARG HD2 H 3.710 -9.937 9.313 1.00 . A A . 21 ARG HD2 1 1
10 7105 1 1 21 ARG HD3 H 4.653 -8.446 9.245 1.00 . A A . 21 ARG HD3 1 1
10 7106 1 1 21 ARG HE H 5.201 -8.732 11.536 1.00 . A A . 21 ARG HE 1 1
10 7107 1 1 21 ARG HG2 H 2.900 -7.149 10.100 1.00 . A A . 21 ARG HG2 1 1
10 7108 1 1 21 ARG HG3 H 2.105 -8.538 10.838 1.00 . A A . 21 ARG HG3 1 1
10 7109 1 1 21 ARG HH11 H 2.729 -10.864 10.447 1.00 . A A . 21 ARG HH11 1 1
10 7110 1 1 21 ARG HH12 H 2.740 -11.833 11.884 1.00 . A A . 21 ARG HH12 1 1
10 7111 1 1 21 ARG HH21 H 5.243 -9.991 13.419 1.00 . A A . 21 ARG HH21 1 1
10 7112 1 1 21 ARG HH22 H 4.172 -11.343 13.561 1.00 . A A . 21 ARG HH22 1 1
10 7113 1 1 21 ARG N N 1.453 -7.530 6.454 1.00 . A A . 21 ARG N 1 1
10 7114 1 1 21 ARG NE N 4.492 -9.299 11.166 1.00 . A A . 21 ARG NE 1 1
10 7115 1 1 21 ARG NH1 N 3.097 -11.060 11.356 1.00 . A A . 21 ARG NH1 1 1
10 7116 1 1 21 ARG NH2 N 4.522 -10.567 13.039 1.00 . A A . 21 ARG NH2 1 1
10 7117 1 1 21 ARG O O 4.681 -8.650 7.101 1.00 . A A . 21 ARG O 1 1
10 7118 1 1 22 ARG C C 4.688 -10.305 4.639 1.00 . A A . 22 ARG C 1 1
10 7119 1 1 22 ARG CA C 3.935 -10.888 5.828 1.00 . A A . 22 ARG CA 1 1
10 7120 1 1 22 ARG CB C 3.137 -12.107 5.373 1.00 . A A . 22 ARG CB 1 1
10 7121 1 1 22 ARG CD C 3.284 -14.171 3.971 1.00 . A A . 22 ARG CD 1 1
10 7122 1 1 22 ARG CG C 3.876 -12.785 4.221 1.00 . A A . 22 ARG CG 1 1
10 7123 1 1 22 ARG CZ C 3.750 -14.277 1.601 1.00 . A A . 22 ARG CZ 1 1
10 7124 1 1 22 ARG H H 2.039 -9.972 6.260 1.00 . A A . 22 ARG H 1 1
10 7125 1 1 22 ARG HA H 4.636 -11.181 6.594 1.00 . A A . 22 ARG HA 1 1
10 7126 1 1 22 ARG HB2 H 3.036 -12.802 6.194 1.00 . A A . 22 ARG HB2 1 1
10 7127 1 1 22 ARG HB3 H 2.159 -11.796 5.037 1.00 . A A . 22 ARG HB3 1 1
10 7128 1 1 22 ARG HD2 H 3.444 -14.796 4.838 1.00 . A A . 22 ARG HD2 1 1
10 7129 1 1 22 ARG HD3 H 2.225 -14.079 3.780 1.00 . A A . 22 ARG HD3 1 1
10 7130 1 1 22 ARG HE H 4.533 -15.559 2.901 1.00 . A A . 22 ARG HE 1 1
10 7131 1 1 22 ARG HG2 H 3.773 -12.181 3.332 1.00 . A A . 22 ARG HG2 1 1
10 7132 1 1 22 ARG HG3 H 4.922 -12.878 4.473 1.00 . A A . 22 ARG HG3 1 1
10 7133 1 1 22 ARG HH11 H 2.511 -12.850 2.252 1.00 . A A . 22 ARG HH11 1 1
10 7134 1 1 22 ARG HH12 H 2.802 -12.867 0.548 1.00 . A A . 22 ARG HH12 1 1
10 7135 1 1 22 ARG HH21 H 4.935 -15.591 0.671 1.00 . A A . 22 ARG HH21 1 1
10 7136 1 1 22 ARG HH22 H 4.193 -14.403 -0.344 1.00 . A A . 22 ARG HH22 1 1
10 7137 1 1 22 ARG N N 3.007 -9.864 6.367 1.00 . A A . 22 ARG N 1 1
10 7138 1 1 22 ARG NE N 3.948 -14.782 2.788 1.00 . A A . 22 ARG NE 1 1
10 7139 1 1 22 ARG NH1 N 2.961 -13.250 1.456 1.00 . A A . 22 ARG NH1 1 1
10 7140 1 1 22 ARG NH2 N 4.338 -14.799 0.561 1.00 . A A . 22 ARG NH2 1 1
10 7141 1 1 22 ARG O O 5.892 -10.416 4.526 1.00 . A A . 22 ARG O 1 1
10 7142 1 1 23 SER C C 5.632 -7.999 3.025 1.00 . A A . 23 SER C 1 1
10 7143 1 1 23 SER CA C 4.644 -9.078 2.567 1.00 . A A . 23 SER CA 1 1
10 7144 1 1 23 SER CB C 3.577 -8.466 1.665 1.00 . A A . 23 SER CB 1 1
10 7145 1 1 23 SER H H 3.014 -9.600 3.859 1.00 . A A . 23 SER H 1 1
10 7146 1 1 23 SER HA H 5.175 -9.846 2.024 1.00 . A A . 23 SER HA 1 1
10 7147 1 1 23 SER HB2 H 2.937 -7.826 2.250 1.00 . A A . 23 SER HB2 1 1
10 7148 1 1 23 SER HB3 H 4.052 -7.888 0.885 1.00 . A A . 23 SER HB3 1 1
10 7149 1 1 23 SER HG H 2.929 -9.497 0.146 1.00 . A A . 23 SER HG 1 1
10 7150 1 1 23 SER N N 3.982 -9.680 3.749 1.00 . A A . 23 SER N 1 1
10 7151 1 1 23 SER O O 6.699 -7.846 2.464 1.00 . A A . 23 SER O 1 1
10 7152 1 1 23 SER OG O 2.796 -9.511 1.097 1.00 . A A . 23 SER OG 1 1
10 7153 1 1 24 LEU C C 7.512 -6.797 5.043 1.00 . A A . 24 LEU C 1 1
10 7154 1 1 24 LEU CA C 6.205 -6.182 4.536 1.00 . A A . 24 LEU CA 1 1
10 7155 1 1 24 LEU CB C 5.537 -5.417 5.683 1.00 . A A . 24 LEU CB 1 1
10 7156 1 1 24 LEU CD1 C 6.679 -3.237 5.210 1.00 . A A . 24 LEU CD1 1 1
10 7157 1 1 24 LEU CD2 C 5.944 -3.787 7.532 1.00 . A A . 24 LEU CD2 1 1
10 7158 1 1 24 LEU CG C 6.504 -4.363 6.230 1.00 . A A . 24 LEU CG 1 1
10 7159 1 1 24 LEU H H 4.419 -7.393 4.480 1.00 . A A . 24 LEU H 1 1
10 7160 1 1 24 LEU HA H 6.420 -5.498 3.730 1.00 . A A . 24 LEU HA 1 1
10 7161 1 1 24 LEU HB2 H 4.640 -4.934 5.318 1.00 . A A . 24 LEU HB2 1 1
10 7162 1 1 24 LEU HB3 H 5.279 -6.110 6.471 1.00 . A A . 24 LEU HB3 1 1
10 7163 1 1 24 LEU HD11 H 7.079 -2.365 5.702 1.00 . A A . 24 LEU HD11 1 1
10 7164 1 1 24 LEU HD12 H 5.723 -2.995 4.771 1.00 . A A . 24 LEU HD12 1 1
10 7165 1 1 24 LEU HD13 H 7.361 -3.557 4.437 1.00 . A A . 24 LEU HD13 1 1
10 7166 1 1 24 LEU HD21 H 6.583 -4.074 8.356 1.00 . A A . 24 LEU HD21 1 1
10 7167 1 1 24 LEU HD22 H 4.949 -4.169 7.700 1.00 . A A . 24 LEU HD22 1 1
10 7168 1 1 24 LEU HD23 H 5.909 -2.710 7.465 1.00 . A A . 24 LEU HD23 1 1
10 7169 1 1 24 LEU HG H 7.466 -4.818 6.426 1.00 . A A . 24 LEU HG 1 1
10 7170 1 1 24 LEU N N 5.285 -7.251 4.042 1.00 . A A . 24 LEU N 1 1
10 7171 1 1 24 LEU O O 8.588 -6.362 4.687 1.00 . A A . 24 LEU O 1 1
10 7172 1 1 25 ARG C C 9.407 -9.115 5.238 1.00 . A A . 25 ARG C 1 1
10 7173 1 1 25 ARG CA C 8.685 -8.423 6.391 1.00 . A A . 25 ARG CA 1 1
10 7174 1 1 25 ARG CB C 8.357 -9.443 7.484 1.00 . A A . 25 ARG CB 1 1
10 7175 1 1 25 ARG CD C 6.997 -11.448 8.065 1.00 . A A . 25 ARG CD 1 1
10 7176 1 1 25 ARG CG C 7.405 -10.501 6.936 1.00 . A A . 25 ARG CG 1 1
10 7177 1 1 25 ARG CZ C 8.914 -12.931 7.986 1.00 . A A . 25 ARG CZ 1 1
10 7178 1 1 25 ARG H H 6.562 -8.140 6.157 1.00 . A A . 25 ARG H 1 1
10 7179 1 1 25 ARG HA H 9.322 -7.652 6.800 1.00 . A A . 25 ARG HA 1 1
10 7180 1 1 25 ARG HB2 H 9.268 -9.917 7.818 1.00 . A A . 25 ARG HB2 1 1
10 7181 1 1 25 ARG HB3 H 7.889 -8.938 8.317 1.00 . A A . 25 ARG HB3 1 1
10 7182 1 1 25 ARG HD2 H 6.464 -10.893 8.823 1.00 . A A . 25 ARG HD2 1 1
10 7183 1 1 25 ARG HD3 H 6.356 -12.225 7.672 1.00 . A A . 25 ARG HD3 1 1
10 7184 1 1 25 ARG HE H 8.488 -11.819 9.572 1.00 . A A . 25 ARG HE 1 1
10 7185 1 1 25 ARG HG2 H 6.531 -10.015 6.538 1.00 . A A . 25 ARG HG2 1 1
10 7186 1 1 25 ARG HG3 H 7.896 -11.062 6.155 1.00 . A A . 25 ARG HG3 1 1
10 7187 1 1 25 ARG HH11 H 7.726 -12.859 6.378 1.00 . A A . 25 ARG HH11 1 1
10 7188 1 1 25 ARG HH12 H 9.076 -13.937 6.261 1.00 . A A . 25 ARG HH12 1 1
10 7189 1 1 25 ARG HH21 H 10.252 -13.211 9.447 1.00 . A A . 25 ARG HH21 1 1
10 7190 1 1 25 ARG HH22 H 10.523 -14.120 7.997 1.00 . A A . 25 ARG HH22 1 1
10 7191 1 1 25 ARG N N 7.435 -7.802 5.873 1.00 . A A . 25 ARG N 1 1
10 7192 1 1 25 ARG NE N 8.212 -12.064 8.665 1.00 . A A . 25 ARG NE 1 1
10 7193 1 1 25 ARG NH1 N 8.544 -13.267 6.780 1.00 . A A . 25 ARG NH1 1 1
10 7194 1 1 25 ARG NH2 N 9.978 -13.464 8.518 1.00 . A A . 25 ARG NH2 1 1
10 7195 1 1 25 ARG O O 10.601 -9.335 5.280 1.00 . A A . 25 ARG O 1 1
10 7196 1 1 26 ASN C C 10.055 -9.094 2.194 1.00 . A A . 26 ASN C 1 1
10 7197 1 1 26 ASN CA C 9.322 -10.131 3.038 1.00 . A A . 26 ASN CA 1 1
10 7198 1 1 26 ASN CB C 8.242 -10.791 2.182 1.00 . A A . 26 ASN CB 1 1
10 7199 1 1 26 ASN CG C 7.653 -11.987 2.931 1.00 . A A . 26 ASN CG 1 1
10 7200 1 1 26 ASN H H 7.723 -9.266 4.196 1.00 . A A . 26 ASN H 1 1
10 7201 1 1 26 ASN HA H 10.018 -10.881 3.386 1.00 . A A . 26 ASN HA 1 1
10 7202 1 1 26 ASN HB2 H 7.457 -10.074 1.976 1.00 . A A . 26 ASN HB2 1 1
10 7203 1 1 26 ASN HB3 H 8.678 -11.129 1.253 1.00 . A A . 26 ASN HB3 1 1
10 7204 1 1 26 ASN HD21 H 5.889 -11.871 2.023 1.00 . A A . 26 ASN HD21 1 1
10 7205 1 1 26 ASN HD22 H 6.042 -13.124 3.159 1.00 . A A . 26 ASN HD22 1 1
10 7206 1 1 26 ASN N N 8.687 -9.457 4.206 1.00 . A A . 26 ASN N 1 1
10 7207 1 1 26 ASN ND2 N 6.426 -12.358 2.685 1.00 . A A . 26 ASN ND2 1 1
10 7208 1 1 26 ASN O O 10.673 -9.412 1.196 1.00 . A A . 26 ASN O 1 1
10 7209 1 1 26 ASN OD1 O 8.316 -12.592 3.751 1.00 . A A . 26 ASN OD1 1 1
10 7210 1 1 27 GLY C C 9.828 -6.424 0.586 1.00 . A A . 27 GLY C 1 1
10 7211 1 1 27 GLY CA C 10.677 -6.789 1.807 1.00 . A A . 27 GLY CA 1 1
10 7212 1 1 27 GLY H H 9.482 -7.622 3.391 1.00 . A A . 27 GLY H 1 1
10 7213 1 1 27 GLY HA2 H 10.805 -5.915 2.430 1.00 . A A . 27 GLY HA2 1 1
10 7214 1 1 27 GLY HA3 H 11.641 -7.144 1.480 1.00 . A A . 27 GLY HA3 1 1
10 7215 1 1 27 GLY N N 9.989 -7.853 2.584 1.00 . A A . 27 GLY N 1 1
10 7216 1 1 27 GLY O O 10.323 -5.900 -0.393 1.00 . A A . 27 GLY O 1 1
10 7217 1 1 28 ASP C C 7.735 -4.862 -0.778 1.00 . A A . 28 ASP C 1 1
10 7218 1 1 28 ASP CA C 7.668 -6.365 -0.513 1.00 . A A . 28 ASP CA 1 1
10 7219 1 1 28 ASP CB C 6.229 -6.759 -0.176 1.00 . A A . 28 ASP CB 1 1
10 7220 1 1 28 ASP CG C 5.357 -6.630 -1.423 1.00 . A A . 28 ASP CG 1 1
10 7221 1 1 28 ASP H H 8.173 -7.118 1.440 1.00 . A A . 28 ASP H 1 1
10 7222 1 1 28 ASP HA H 7.996 -6.901 -1.392 1.00 . A A . 28 ASP HA 1 1
10 7223 1 1 28 ASP HB2 H 6.209 -7.779 0.176 1.00 . A A . 28 ASP HB2 1 1
10 7224 1 1 28 ASP HB3 H 5.850 -6.104 0.593 1.00 . A A . 28 ASP HB3 1 1
10 7225 1 1 28 ASP N N 8.552 -6.696 0.640 1.00 . A A . 28 ASP N 1 1
10 7226 1 1 28 ASP O O 7.773 -4.419 -1.908 1.00 . A A . 28 ASP O 1 1
10 7227 1 1 28 ASP OD1 O 5.480 -5.628 -2.103 1.00 . A A . 28 ASP OD1 1 1
10 7228 1 1 28 ASP OD2 O 4.576 -7.535 -1.673 1.00 . A A . 28 ASP OD2 1 1
10 7229 1 1 29 CYS C C 9.197 -2.255 -0.531 1.00 . A A . 29 CYS C 1 1
10 7230 1 1 29 CYS CA C 7.833 -2.602 0.071 1.00 . A A . 29 CYS CA 1 1
10 7231 1 1 29 CYS CB C 7.683 -1.899 1.420 1.00 . A A . 29 CYS CB 1 1
10 7232 1 1 29 CYS H H 7.730 -4.451 1.164 1.00 . A A . 29 CYS H 1 1
10 7233 1 1 29 CYS HA H 7.046 -2.281 -0.598 1.00 . A A . 29 CYS HA 1 1
10 7234 1 1 29 CYS HB2 H 8.580 -2.049 2.006 1.00 . A A . 29 CYS HB2 1 1
10 7235 1 1 29 CYS HB3 H 7.534 -0.842 1.261 1.00 . A A . 29 CYS HB3 1 1
10 7236 1 1 29 CYS N N 7.757 -4.074 0.261 1.00 . A A . 29 CYS N 1 1
10 7237 1 1 29 CYS O O 9.381 -1.209 -1.116 1.00 . A A . 29 CYS O 1 1
10 7238 1 1 29 CYS SG S 6.263 -2.582 2.311 1.00 . A A . 29 CYS SG 1 1
10 7239 1 1 30 ASP C C 11.655 -3.473 -2.314 1.00 . A A . 30 ASP C 1 1
10 7240 1 1 30 ASP CA C 11.512 -2.850 -0.930 1.00 . A A . 30 ASP CA 1 1
10 7241 1 1 30 ASP CB C 12.565 -3.445 0.001 1.00 . A A . 30 ASP CB 1 1
10 7242 1 1 30 ASP CG C 12.548 -2.690 1.329 1.00 . A A . 30 ASP CG 1 1
10 7243 1 1 30 ASP H H 9.986 -3.966 0.101 1.00 . A A . 30 ASP H 1 1
10 7244 1 1 30 ASP HA H 11.657 -1.782 -1.001 1.00 . A A . 30 ASP HA 1 1
10 7245 1 1 30 ASP HB2 H 12.341 -4.487 0.174 1.00 . A A . 30 ASP HB2 1 1
10 7246 1 1 30 ASP HB3 H 13.541 -3.354 -0.452 1.00 . A A . 30 ASP HB3 1 1
10 7247 1 1 30 ASP N N 10.157 -3.129 -0.380 1.00 . A A . 30 ASP N 1 1
10 7248 1 1 30 ASP O O 12.683 -3.357 -2.953 1.00 . A A . 30 ASP O 1 1
10 7249 1 1 30 ASP OD1 O 11.899 -1.662 1.394 1.00 . A A . 30 ASP OD1 1 1
10 7250 1 1 30 ASP OD2 O 13.185 -3.156 2.261 1.00 . A A . 30 ASP OD2 1 1
10 7251 1 1 31 ASN C C 10.066 -3.854 -5.160 1.00 . A A . 31 ASN C 1 1
10 7252 1 1 31 ASN CA C 10.745 -4.759 -4.131 1.00 . A A . 31 ASN CA 1 1
10 7253 1 1 31 ASN CB C 10.053 -6.120 -4.098 1.00 . A A . 31 ASN CB 1 1
10 7254 1 1 31 ASN CG C 10.354 -6.879 -5.387 1.00 . A A . 31 ASN CG 1 1
10 7255 1 1 31 ASN H H 9.820 -4.225 -2.268 1.00 . A A . 31 ASN H 1 1
10 7256 1 1 31 ASN HA H 11.785 -4.888 -4.393 1.00 . A A . 31 ASN HA 1 1
10 7257 1 1 31 ASN HB2 H 10.418 -6.684 -3.254 1.00 . A A . 31 ASN HB2 1 1
10 7258 1 1 31 ASN HB3 H 8.989 -5.983 -4.004 1.00 . A A . 31 ASN HB3 1 1
10 7259 1 1 31 ASN HD21 H 9.509 -8.554 -4.751 1.00 . A A . 31 ASN HD21 1 1
10 7260 1 1 31 ASN HD22 H 10.163 -8.620 -6.314 1.00 . A A . 31 ASN HD22 1 1
10 7261 1 1 31 ASN N N 10.644 -4.136 -2.791 1.00 . A A . 31 ASN N 1 1
10 7262 1 1 31 ASN ND2 N 9.978 -8.121 -5.494 1.00 . A A . 31 ASN ND2 1 1
10 7263 1 1 31 ASN O O 8.871 -3.642 -5.123 1.00 . A A . 31 ASN O 1 1
10 7264 1 1 31 ASN OD1 O 10.940 -6.337 -6.305 1.00 . A A . 31 ASN OD1 1 1
10 7265 1 1 32 ASP C C 9.119 -3.179 -7.844 1.00 . A A . 32 ASP C 1 1
10 7266 1 1 32 ASP CA C 10.214 -2.416 -7.102 1.00 . A A . 32 ASP CA 1 1
10 7267 1 1 32 ASP CB C 11.290 -1.963 -8.095 1.00 . A A . 32 ASP CB 1 1
10 7268 1 1 32 ASP CG C 12.326 -1.106 -7.366 1.00 . A A . 32 ASP CG 1 1
10 7269 1 1 32 ASP H H 11.784 -3.489 -6.088 1.00 . A A . 32 ASP H 1 1
10 7270 1 1 32 ASP HA H 9.786 -1.555 -6.618 1.00 . A A . 32 ASP HA 1 1
10 7271 1 1 32 ASP HB2 H 11.772 -2.829 -8.521 1.00 . A A . 32 ASP HB2 1 1
10 7272 1 1 32 ASP HB3 H 10.831 -1.382 -8.880 1.00 . A A . 32 ASP HB3 1 1
10 7273 1 1 32 ASP N N 10.820 -3.311 -6.076 1.00 . A A . 32 ASP N 1 1
10 7274 1 1 32 ASP O O 8.136 -2.615 -8.285 1.00 . A A . 32 ASP O 1 1
10 7275 1 1 32 ASP OD1 O 12.032 -0.658 -6.270 1.00 . A A . 32 ASP OD1 1 1
10 7276 1 1 32 ASP OD2 O 13.398 -0.911 -7.917 1.00 . A A . 32 ASP OD2 1 1
10 7277 1 1 33 ASP C C 7.006 -5.376 -7.889 1.00 . A A . 33 ASP C 1 1
10 7278 1 1 33 ASP CA C 8.296 -5.284 -8.705 1.00 . A A . 33 ASP CA 1 1
10 7279 1 1 33 ASP CB C 8.883 -6.678 -8.894 1.00 . A A . 33 ASP CB 1 1
10 7280 1 1 33 ASP CG C 10.075 -6.603 -9.849 1.00 . A A . 33 ASP CG 1 1
10 7281 1 1 33 ASP H H 10.103 -4.883 -7.634 1.00 . A A . 33 ASP H 1 1
10 7282 1 1 33 ASP HA H 8.085 -4.848 -9.671 1.00 . A A . 33 ASP HA 1 1
10 7283 1 1 33 ASP HB2 H 9.214 -7.056 -7.937 1.00 . A A . 33 ASP HB2 1 1
10 7284 1 1 33 ASP HB3 H 8.134 -7.333 -9.303 1.00 . A A . 33 ASP HB3 1 1
10 7285 1 1 33 ASP N N 9.297 -4.458 -7.993 1.00 . A A . 33 ASP N 1 1
10 7286 1 1 33 ASP O O 5.950 -5.664 -8.417 1.00 . A A . 33 ASP O 1 1
10 7287 1 1 33 ASP OD1 O 10.197 -5.598 -10.535 1.00 . A A . 33 ASP OD1 1 1
10 7288 1 1 33 ASP OD2 O 10.847 -7.548 -9.877 1.00 . A A . 33 ASP OD2 1 1
10 7289 1 1 34 LYS C C 5.492 -3.864 -5.239 1.00 . A A . 34 LYS C 1 1
10 7290 1 1 34 LYS CA C 5.849 -5.249 -5.776 1.00 . A A . 34 LYS CA 1 1
10 7291 1 1 34 LYS CB C 6.101 -6.201 -4.607 1.00 . A A . 34 LYS CB 1 1
10 7292 1 1 34 LYS CD C 6.739 -8.558 -4.041 1.00 . A A . 34 LYS CD 1 1
10 7293 1 1 34 LYS CE C 7.475 -9.805 -4.540 1.00 . A A . 34 LYS CE 1 1
10 7294 1 1 34 LYS CG C 6.745 -7.486 -5.134 1.00 . A A . 34 LYS CG 1 1
10 7295 1 1 34 LYS H H 7.937 -4.932 -6.191 1.00 . A A . 34 LYS H 1 1
10 7296 1 1 34 LYS HA H 5.034 -5.622 -6.376 1.00 . A A . 34 LYS HA 1 1
10 7297 1 1 34 LYS HB2 H 6.759 -5.730 -3.893 1.00 . A A . 34 LYS HB2 1 1
10 7298 1 1 34 LYS HB3 H 5.161 -6.441 -4.132 1.00 . A A . 34 LYS HB3 1 1
10 7299 1 1 34 LYS HD2 H 7.234 -8.174 -3.161 1.00 . A A . 34 LYS HD2 1 1
10 7300 1 1 34 LYS HD3 H 5.721 -8.817 -3.798 1.00 . A A . 34 LYS HD3 1 1
10 7301 1 1 34 LYS HE2 H 7.518 -9.789 -5.619 1.00 . A A . 34 LYS HE2 1 1
10 7302 1 1 34 LYS HE3 H 8.479 -9.816 -4.143 1.00 . A A . 34 LYS HE3 1 1
10 7303 1 1 34 LYS HG2 H 6.192 -7.839 -5.992 1.00 . A A . 34 LYS HG2 1 1
10 7304 1 1 34 LYS HG3 H 7.766 -7.278 -5.422 1.00 . A A . 34 LYS HG3 1 1
10 7305 1 1 34 LYS HZ1 H 7.341 -11.865 -4.265 1.00 . A A . 34 LYS HZ1 1 1
10 7306 1 1 34 LYS HZ2 H 5.859 -11.116 -4.614 1.00 . A A . 34 LYS HZ2 1 1
10 7307 1 1 34 LYS HZ3 H 6.550 -10.958 -3.067 1.00 . A A . 34 LYS HZ3 1 1
10 7308 1 1 34 LYS N N 7.079 -5.155 -6.607 1.00 . A A . 34 LYS N 1 1
10 7309 1 1 34 LYS NZ N 6.751 -11.028 -4.087 1.00 . A A . 34 LYS NZ 1 1
10 7310 1 1 34 LYS O O 4.498 -3.687 -4.564 1.00 . A A . 34 LYS O 1 1
10 7311 1 1 35 LEU C C 4.574 -1.122 -5.482 1.00 . A A . 35 LEU C 1 1
10 7312 1 1 35 LEU CA C 5.977 -1.513 -5.030 1.00 . A A . 35 LEU CA 1 1
10 7313 1 1 35 LEU CB C 6.997 -0.513 -5.574 1.00 . A A . 35 LEU CB 1 1
10 7314 1 1 35 LEU CD1 C 9.255 0.480 -5.254 1.00 . A A . 35 LEU CD1 1 1
10 7315 1 1 35 LEU CD2 C 7.813 0.031 -3.273 1.00 . A A . 35 LEU CD2 1 1
10 7316 1 1 35 LEU CG C 8.220 -0.472 -4.660 1.00 . A A . 35 LEU CG 1 1
10 7317 1 1 35 LEU H H 7.091 -3.032 -6.079 1.00 . A A . 35 LEU H 1 1
10 7318 1 1 35 LEU HA H 6.015 -1.516 -3.952 1.00 . A A . 35 LEU HA 1 1
10 7319 1 1 35 LEU HB2 H 7.299 -0.817 -6.565 1.00 . A A . 35 LEU HB2 1 1
10 7320 1 1 35 LEU HB3 H 6.552 0.467 -5.620 1.00 . A A . 35 LEU HB3 1 1
10 7321 1 1 35 LEU HD11 H 10.243 0.082 -5.096 1.00 . A A . 35 LEU HD11 1 1
10 7322 1 1 35 LEU HD12 H 9.175 1.445 -4.776 1.00 . A A . 35 LEU HD12 1 1
10 7323 1 1 35 LEU HD13 H 9.075 0.590 -6.313 1.00 . A A . 35 LEU HD13 1 1
10 7324 1 1 35 LEU HD21 H 7.695 -0.812 -2.604 1.00 . A A . 35 LEU HD21 1 1
10 7325 1 1 35 LEU HD22 H 6.878 0.566 -3.345 1.00 . A A . 35 LEU HD22 1 1
10 7326 1 1 35 LEU HD23 H 8.575 0.690 -2.889 1.00 . A A . 35 LEU HD23 1 1
10 7327 1 1 35 LEU HG H 8.645 -1.462 -4.578 1.00 . A A . 35 LEU HG 1 1
10 7328 1 1 35 LEU N N 6.292 -2.877 -5.533 1.00 . A A . 35 LEU N 1 1
10 7329 1 1 35 LEU O O 3.789 -0.604 -4.713 1.00 . A A . 35 LEU O 1 1
10 7330 1 1 36 LEU C C 1.859 -1.880 -6.444 1.00 . A A . 36 LEU C 1 1
10 7331 1 1 36 LEU CA C 2.881 -1.026 -7.196 1.00 . A A . 36 LEU CA 1 1
10 7332 1 1 36 LEU CB C 2.777 -1.306 -8.696 1.00 . A A . 36 LEU CB 1 1
10 7333 1 1 36 LEU CD1 C 1.615 -0.104 -10.557 1.00 . A A . 36 LEU CD1 1 1
10 7334 1 1 36 LEU CD2 C 0.496 -2.022 -9.412 1.00 . A A . 36 LEU CD2 1 1
10 7335 1 1 36 LEU CG C 1.423 -0.819 -9.217 1.00 . A A . 36 LEU CG 1 1
10 7336 1 1 36 LEU H H 4.885 -1.805 -7.324 1.00 . A A . 36 LEU H 1 1
10 7337 1 1 36 LEU HA H 2.689 0.019 -7.007 1.00 . A A . 36 LEU HA 1 1
10 7338 1 1 36 LEU HB2 H 3.572 -0.787 -9.211 1.00 . A A . 36 LEU HB2 1 1
10 7339 1 1 36 LEU HB3 H 2.865 -2.367 -8.870 1.00 . A A . 36 LEU HB3 1 1
10 7340 1 1 36 LEU HD11 H 2.294 -0.674 -11.178 1.00 . A A . 36 LEU HD11 1 1
10 7341 1 1 36 LEU HD12 H 2.026 0.880 -10.383 1.00 . A A . 36 LEU HD12 1 1
10 7342 1 1 36 LEU HD13 H 0.662 -0.011 -11.056 1.00 . A A . 36 LEU HD13 1 1
10 7343 1 1 36 LEU HD21 H 0.542 -2.660 -8.543 1.00 . A A . 36 LEU HD21 1 1
10 7344 1 1 36 LEU HD22 H 0.810 -2.580 -10.282 1.00 . A A . 36 LEU HD22 1 1
10 7345 1 1 36 LEU HD23 H -0.517 -1.676 -9.553 1.00 . A A . 36 LEU HD23 1 1
10 7346 1 1 36 LEU HG H 0.985 -0.135 -8.503 1.00 . A A . 36 LEU HG 1 1
10 7347 1 1 36 LEU N N 4.243 -1.376 -6.718 1.00 . A A . 36 LEU N 1 1
10 7348 1 1 36 LEU O O 0.796 -1.420 -6.082 1.00 . A A . 36 LEU O 1 1
10 7349 1 1 37 GLU C C 0.987 -3.443 -4.077 1.00 . A A . 37 GLU C 1 1
10 7350 1 1 37 GLU CA C 1.229 -4.006 -5.473 1.00 . A A . 37 GLU CA 1 1
10 7351 1 1 37 GLU CB C 1.836 -5.406 -5.353 1.00 . A A . 37 GLU CB 1 1
10 7352 1 1 37 GLU CD C 2.585 -7.414 -6.637 1.00 . A A . 37 GLU CD 1 1
10 7353 1 1 37 GLU CG C 2.102 -5.967 -6.749 1.00 . A A . 37 GLU CG 1 1
10 7354 1 1 37 GLU H H 3.045 -3.469 -6.496 1.00 . A A . 37 GLU H 1 1
10 7355 1 1 37 GLU HA H 0.295 -4.061 -6.011 1.00 . A A . 37 GLU HA 1 1
10 7356 1 1 37 GLU HB2 H 2.762 -5.348 -4.804 1.00 . A A . 37 GLU HB2 1 1
10 7357 1 1 37 GLU HB3 H 1.147 -6.052 -4.832 1.00 . A A . 37 GLU HB3 1 1
10 7358 1 1 37 GLU HG2 H 1.193 -5.932 -7.329 1.00 . A A . 37 GLU HG2 1 1
10 7359 1 1 37 GLU HG3 H 2.864 -5.375 -7.234 1.00 . A A . 37 GLU HG3 1 1
10 7360 1 1 37 GLU N N 2.179 -3.122 -6.201 1.00 . A A . 37 GLU N 1 1
10 7361 1 1 37 GLU O O -0.112 -3.471 -3.564 1.00 . A A . 37 GLU O 1 1
10 7362 1 1 37 GLU OE1 O 2.863 -7.842 -5.529 1.00 . A A . 37 GLU OE1 1 1
10 7363 1 1 37 GLU OE2 O 2.669 -8.070 -7.660 1.00 . A A . 37 GLU OE2 1 1
10 7364 1 1 38 MET C C 1.066 -1.063 -2.167 1.00 . A A . 38 MET C 1 1
10 7365 1 1 38 MET CA C 1.860 -2.363 -2.095 1.00 . A A . 38 MET CA 1 1
10 7366 1 1 38 MET CB C 3.244 -2.074 -1.528 1.00 . A A . 38 MET CB 1 1
10 7367 1 1 38 MET CE C 2.432 -5.628 -1.337 1.00 . A A . 38 MET CE 1 1
10 7368 1 1 38 MET CG C 4.004 -3.387 -1.335 1.00 . A A . 38 MET CG 1 1
10 7369 1 1 38 MET H H 2.892 -2.924 -3.896 1.00 . A A . 38 MET H 1 1
10 7370 1 1 38 MET HA H 1.346 -3.066 -1.460 1.00 . A A . 38 MET HA 1 1
10 7371 1 1 38 MET HB2 H 3.780 -1.449 -2.222 1.00 . A A . 38 MET HB2 1 1
10 7372 1 1 38 MET HB3 H 3.149 -1.567 -0.586 1.00 . A A . 38 MET HB3 1 1
10 7373 1 1 38 MET HE1 H 3.123 -5.771 -2.155 1.00 . A A . 38 MET HE1 1 1
10 7374 1 1 38 MET HE2 H 1.499 -5.255 -1.722 1.00 . A A . 38 MET HE2 1 1
10 7375 1 1 38 MET HE3 H 2.260 -6.573 -0.839 1.00 . A A . 38 MET HE3 1 1
10 7376 1 1 38 MET HG2 H 4.087 -3.895 -2.282 1.00 . A A . 38 MET HG2 1 1
10 7377 1 1 38 MET HG3 H 4.995 -3.174 -0.957 1.00 . A A . 38 MET HG3 1 1
10 7378 1 1 38 MET N N 2.013 -2.933 -3.459 1.00 . A A . 38 MET N 1 1
10 7379 1 1 38 MET O O 0.127 -0.852 -1.422 1.00 . A A . 38 MET O 1 1
10 7380 1 1 38 MET SD S 3.120 -4.439 -0.154 1.00 . A A . 38 MET SD 1 1
10 7381 1 1 39 GLY C C -0.780 0.769 -3.431 1.00 . A A . 39 GLY C 1 1
10 7382 1 1 39 GLY CA C 0.687 1.091 -3.187 1.00 . A A . 39 GLY CA 1 1
10 7383 1 1 39 GLY H H 2.186 -0.381 -3.657 1.00 . A A . 39 GLY H 1 1
10 7384 1 1 39 GLY HA2 H 0.788 1.663 -2.273 1.00 . A A . 39 GLY HA2 1 1
10 7385 1 1 39 GLY HA3 H 1.077 1.660 -4.018 1.00 . A A . 39 GLY HA3 1 1
10 7386 1 1 39 GLY N N 1.430 -0.189 -3.062 1.00 . A A . 39 GLY N 1 1
10 7387 1 1 39 GLY O O -1.665 1.542 -3.123 1.00 . A A . 39 GLY O 1 1
10 7388 1 1 40 TYR C C -2.993 -1.652 -3.140 1.00 . A A . 40 TYR C 1 1
10 7389 1 1 40 TYR CA C -2.446 -0.774 -4.275 1.00 . A A . 40 TYR CA 1 1
10 7390 1 1 40 TYR CB C -2.491 -1.558 -5.585 1.00 . A A . 40 TYR CB 1 1
10 7391 1 1 40 TYR CD1 C -4.266 -3.305 -5.235 1.00 . A A . 40 TYR CD1 1 1
10 7392 1 1 40 TYR CD2 C -4.804 -1.358 -6.574 1.00 . A A . 40 TYR CD2 1 1
10 7393 1 1 40 TYR CE1 C -5.560 -3.799 -5.434 1.00 . A A . 40 TYR CE1 1 1
10 7394 1 1 40 TYR CE2 C -6.097 -1.853 -6.774 1.00 . A A . 40 TYR CE2 1 1
10 7395 1 1 40 TYR CG C -3.887 -2.085 -5.805 1.00 . A A . 40 TYR CG 1 1
10 7396 1 1 40 TYR CZ C -6.475 -3.075 -6.204 1.00 . A A . 40 TYR CZ 1 1
10 7397 1 1 40 TYR H H -0.307 -0.975 -4.243 1.00 . A A . 40 TYR H 1 1
10 7398 1 1 40 TYR HA H -3.056 0.111 -4.367 1.00 . A A . 40 TYR HA 1 1
10 7399 1 1 40 TYR HB2 H -2.218 -0.910 -6.405 1.00 . A A . 40 TYR HB2 1 1
10 7400 1 1 40 TYR HB3 H -1.797 -2.384 -5.534 1.00 . A A . 40 TYR HB3 1 1
10 7401 1 1 40 TYR HD1 H -3.561 -3.862 -4.638 1.00 . A A . 40 TYR HD1 1 1
10 7402 1 1 40 TYR HD2 H -4.512 -0.414 -7.015 1.00 . A A . 40 TYR HD2 1 1
10 7403 1 1 40 TYR HE1 H -5.852 -4.741 -4.990 1.00 . A A . 40 TYR HE1 1 1
10 7404 1 1 40 TYR HE2 H -6.803 -1.293 -7.365 1.00 . A A . 40 TYR HE2 1 1
10 7405 1 1 40 TYR HH H -8.109 -3.823 -5.555 1.00 . A A . 40 TYR HH 1 1
10 7406 1 1 40 TYR N N -1.042 -0.375 -3.997 1.00 . A A . 40 TYR N 1 1
10 7407 1 1 40 TYR O O -4.036 -1.376 -2.580 1.00 . A A . 40 TYR O 1 1
10 7408 1 1 40 TYR OH O -7.752 -3.562 -6.406 1.00 . A A . 40 TYR OH 1 1
10 7409 1 1 41 TYR C C -2.461 -3.087 -0.352 1.00 . A A . 41 TYR C 1 1
10 7410 1 1 41 TYR CA C -2.811 -3.632 -1.737 1.00 . A A . 41 TYR CA 1 1
10 7411 1 1 41 TYR CB C -2.183 -5.017 -1.909 1.00 . A A . 41 TYR CB 1 1
10 7412 1 1 41 TYR CD1 C -4.061 -6.188 -3.115 1.00 . A A . 41 TYR CD1 1 1
10 7413 1 1 41 TYR CD2 C -1.977 -5.804 -4.294 1.00 . A A . 41 TYR CD2 1 1
10 7414 1 1 41 TYR CE1 C -4.591 -6.805 -4.255 1.00 . A A . 41 TYR CE1 1 1
10 7415 1 1 41 TYR CE2 C -2.507 -6.421 -5.433 1.00 . A A . 41 TYR CE2 1 1
10 7416 1 1 41 TYR CG C -2.755 -5.684 -3.136 1.00 . A A . 41 TYR CG 1 1
10 7417 1 1 41 TYR CZ C -3.814 -6.923 -5.412 1.00 . A A . 41 TYR CZ 1 1
10 7418 1 1 41 TYR H H -1.484 -2.942 -3.289 1.00 . A A . 41 TYR H 1 1
10 7419 1 1 41 TYR HA H -3.885 -3.722 -1.819 1.00 . A A . 41 TYR HA 1 1
10 7420 1 1 41 TYR HB2 H -1.114 -4.914 -2.022 1.00 . A A . 41 TYR HB2 1 1
10 7421 1 1 41 TYR HB3 H -2.395 -5.620 -1.040 1.00 . A A . 41 TYR HB3 1 1
10 7422 1 1 41 TYR HD1 H -4.661 -6.094 -2.222 1.00 . A A . 41 TYR HD1 1 1
10 7423 1 1 41 TYR HD2 H -0.970 -5.416 -4.310 1.00 . A A . 41 TYR HD2 1 1
10 7424 1 1 41 TYR HE1 H -5.600 -7.193 -4.239 1.00 . A A . 41 TYR HE1 1 1
10 7425 1 1 41 TYR HE2 H -1.907 -6.513 -6.327 1.00 . A A . 41 TYR HE2 1 1
10 7426 1 1 41 TYR HH H -4.178 -8.474 -6.464 1.00 . A A . 41 TYR HH 1 1
10 7427 1 1 41 TYR N N -2.311 -2.725 -2.813 1.00 . A A . 41 TYR N 1 1
10 7428 1 1 41 TYR O O -3.301 -3.033 0.528 1.00 . A A . 41 TYR O 1 1
10 7429 1 1 41 TYR OH O -4.337 -7.532 -6.536 1.00 . A A . 41 TYR OH 1 1
10 7430 1 1 42 CYS C C -0.081 -0.872 1.096 1.00 . A A . 42 CYS C 1 1
10 7431 1 1 42 CYS CA C -0.853 -2.185 1.214 1.00 . A A . 42 CYS CA 1 1
10 7432 1 1 42 CYS CB C 0.011 -3.219 1.924 1.00 . A A . 42 CYS CB 1 1
10 7433 1 1 42 CYS H H -0.561 -2.762 -0.846 1.00 . A A . 42 CYS H 1 1
10 7434 1 1 42 CYS HA H -1.745 -2.021 1.791 1.00 . A A . 42 CYS HA 1 1
10 7435 1 1 42 CYS HB2 H 1.013 -3.199 1.519 1.00 . A A . 42 CYS HB2 1 1
10 7436 1 1 42 CYS HB3 H 0.044 -2.991 2.979 1.00 . A A . 42 CYS HB3 1 1
10 7437 1 1 42 CYS N N -1.232 -2.699 -0.134 1.00 . A A . 42 CYS N 1 1
10 7438 1 1 42 CYS O O 1.100 -0.810 1.385 1.00 . A A . 42 CYS O 1 1
10 7439 1 1 42 CYS SG S -0.710 -4.859 1.690 1.00 . A A . 42 CYS SG 1 1
10 7440 1 1 43 PRO C C 0.276 2.097 1.922 1.00 . A A . 43 PRO C 1 1
10 7441 1 1 43 PRO CA C -0.120 1.519 0.561 1.00 . A A . 43 PRO CA 1 1
10 7442 1 1 43 PRO CB C -1.220 2.370 -0.080 1.00 . A A . 43 PRO CB 1 1
10 7443 1 1 43 PRO CD C -2.174 0.194 0.332 1.00 . A A . 43 PRO CD 1 1
10 7444 1 1 43 PRO CG C -2.497 1.684 0.274 1.00 . A A . 43 PRO CG 1 1
10 7445 1 1 43 PRO HA H 0.735 1.475 -0.093 1.00 . A A . 43 PRO HA 1 1
10 7446 1 1 43 PRO HB2 H -1.205 3.373 0.325 1.00 . A A . 43 PRO HB2 1 1
10 7447 1 1 43 PRO HB3 H -1.098 2.395 -1.152 1.00 . A A . 43 PRO HB3 1 1
10 7448 1 1 43 PRO HD2 H -2.776 -0.291 1.089 1.00 . A A . 43 PRO HD2 1 1
10 7449 1 1 43 PRO HD3 H -2.324 -0.267 -0.632 1.00 . A A . 43 PRO HD3 1 1
10 7450 1 1 43 PRO HG2 H -2.843 2.029 1.238 1.00 . A A . 43 PRO HG2 1 1
10 7451 1 1 43 PRO HG3 H -3.246 1.866 -0.481 1.00 . A A . 43 PRO HG3 1 1
10 7452 1 1 43 PRO N N -0.748 0.173 0.696 1.00 . A A . 43 PRO N 1 1
10 7453 1 1 43 PRO O O 1.258 2.803 2.053 1.00 . A A . 43 PRO O 1 1
10 7454 1 1 44 VAL C C 0.945 1.504 4.925 1.00 . A A . 44 VAL C 1 1
10 7455 1 1 44 VAL CA C -0.178 2.333 4.286 1.00 . A A . 44 VAL CA 1 1
10 7456 1 1 44 VAL CB C -1.431 2.250 5.154 1.00 . A A . 44 VAL CB 1 1
10 7457 1 1 44 VAL CG1 C -1.090 2.689 6.573 1.00 . A A . 44 VAL CG1 1 1
10 7458 1 1 44 VAL CG2 C -2.511 3.173 4.586 1.00 . A A . 44 VAL CG2 1 1
10 7459 1 1 44 VAL H H -1.284 1.243 2.799 1.00 . A A . 44 VAL H 1 1
10 7460 1 1 44 VAL HA H 0.134 3.362 4.208 1.00 . A A . 44 VAL HA 1 1
10 7461 1 1 44 VAL HB H -1.792 1.234 5.168 1.00 . A A . 44 VAL HB 1 1
10 7462 1 1 44 VAL HG11 H -0.327 3.452 6.537 1.00 . A A . 44 VAL HG11 1 1
10 7463 1 1 44 VAL HG12 H -0.724 1.840 7.135 1.00 . A A . 44 VAL HG12 1 1
10 7464 1 1 44 VAL HG13 H -1.974 3.084 7.048 1.00 . A A . 44 VAL HG13 1 1
10 7465 1 1 44 VAL HG21 H -3.174 2.602 3.952 1.00 . A A . 44 VAL HG21 1 1
10 7466 1 1 44 VAL HG22 H -2.047 3.957 4.006 1.00 . A A . 44 VAL HG22 1 1
10 7467 1 1 44 VAL HG23 H -3.073 3.608 5.396 1.00 . A A . 44 VAL HG23 1 1
10 7468 1 1 44 VAL N N -0.493 1.806 2.932 1.00 . A A . 44 VAL N 1 1
10 7469 1 1 44 VAL O O 1.838 2.033 5.554 1.00 . A A . 44 VAL O 1 1
10 7470 1 1 45 THR C C 3.321 -0.340 4.803 1.00 . A A . 45 THR C 1 1
10 7471 1 1 45 THR CA C 1.948 -0.664 5.386 1.00 . A A . 45 THR CA 1 1
10 7472 1 1 45 THR CB C 1.639 -2.131 5.086 1.00 . A A . 45 THR CB 1 1
10 7473 1 1 45 THR CG2 C 2.628 -3.019 5.837 1.00 . A A . 45 THR CG2 1 1
10 7474 1 1 45 THR H H 0.162 -0.197 4.273 1.00 . A A . 45 THR H 1 1
10 7475 1 1 45 THR HA H 1.965 -0.517 6.455 1.00 . A A . 45 THR HA 1 1
10 7476 1 1 45 THR HB H 1.739 -2.306 4.028 1.00 . A A . 45 THR HB 1 1
10 7477 1 1 45 THR HG1 H 0.177 -2.036 6.359 1.00 . A A . 45 THR HG1 1 1
10 7478 1 1 45 THR HG21 H 2.541 -2.841 6.897 1.00 . A A . 45 THR HG21 1 1
10 7479 1 1 45 THR HG22 H 3.632 -2.789 5.516 1.00 . A A . 45 THR HG22 1 1
10 7480 1 1 45 THR HG23 H 2.412 -4.055 5.627 1.00 . A A . 45 THR HG23 1 1
10 7481 1 1 45 THR N N 0.896 0.208 4.778 1.00 . A A . 45 THR N 1 1
10 7482 1 1 45 THR O O 4.320 -0.373 5.493 1.00 . A A . 45 THR O 1 1
10 7483 1 1 45 THR OG1 O 0.317 -2.435 5.498 1.00 . A A . 45 THR OG1 1 1
10 7484 1 1 46 CYS C C 5.080 1.704 3.084 1.00 . A A . 46 CYS C 1 1
10 7485 1 1 46 CYS CA C 4.711 0.225 2.916 1.00 . A A . 46 CYS CA 1 1
10 7486 1 1 46 CYS CB C 4.666 -0.148 1.434 1.00 . A A . 46 CYS CB 1 1
10 7487 1 1 46 CYS H H 2.574 -0.058 2.984 1.00 . A A . 46 CYS H 1 1
10 7488 1 1 46 CYS HA H 5.460 -0.377 3.404 1.00 . A A . 46 CYS HA 1 1
10 7489 1 1 46 CYS HB2 H 3.770 0.258 0.985 1.00 . A A . 46 CYS HB2 1 1
10 7490 1 1 46 CYS HB3 H 5.535 0.251 0.935 1.00 . A A . 46 CYS HB3 1 1
10 7491 1 1 46 CYS N N 3.388 -0.059 3.535 1.00 . A A . 46 CYS N 1 1
10 7492 1 1 46 CYS O O 6.133 2.138 2.664 1.00 . A A . 46 CYS O 1 1
10 7493 1 1 46 CYS SG S 4.648 -1.952 1.272 1.00 . A A . 46 CYS SG 1 1
10 7494 1 1 47 GLY C C 4.368 4.721 2.651 1.00 . A A . 47 GLY C 1 1
10 7495 1 1 47 GLY CA C 4.567 3.917 3.938 1.00 . A A . 47 GLY CA 1 1
10 7496 1 1 47 GLY H H 3.404 2.110 4.072 1.00 . A A . 47 GLY H 1 1
10 7497 1 1 47 GLY HA2 H 3.922 4.314 4.707 1.00 . A A . 47 GLY HA2 1 1
10 7498 1 1 47 GLY HA3 H 5.597 4.005 4.253 1.00 . A A . 47 GLY HA3 1 1
10 7499 1 1 47 GLY N N 4.238 2.478 3.718 1.00 . A A . 47 GLY N 1 1
10 7500 1 1 47 GLY O O 5.127 5.624 2.353 1.00 . A A . 47 GLY O 1 1
10 7501 1 1 48 PHE C C 1.853 6.053 0.870 1.00 . A A . 48 PHE C 1 1
10 7502 1 1 48 PHE CA C 3.094 5.196 0.653 1.00 . A A . 48 PHE CA 1 1
10 7503 1 1 48 PHE CB C 2.866 4.238 -0.517 1.00 . A A . 48 PHE CB 1 1
10 7504 1 1 48 PHE CD1 C 5.319 3.682 -0.184 1.00 . A A . 48 PHE CD1 1 1
10 7505 1 1 48 PHE CD2 C 3.889 2.082 -1.316 1.00 . A A . 48 PHE CD2 1 1
10 7506 1 1 48 PHE CE1 C 6.407 2.818 -0.339 1.00 . A A . 48 PHE CE1 1 1
10 7507 1 1 48 PHE CE2 C 4.982 1.222 -1.469 1.00 . A A . 48 PHE CE2 1 1
10 7508 1 1 48 PHE CG C 4.054 3.313 -0.672 1.00 . A A . 48 PHE CG 1 1
10 7509 1 1 48 PHE CZ C 6.239 1.589 -0.984 1.00 . A A . 48 PHE CZ 1 1
10 7510 1 1 48 PHE H H 2.734 3.705 2.163 1.00 . A A . 48 PHE H 1 1
10 7511 1 1 48 PHE HA H 3.936 5.836 0.443 1.00 . A A . 48 PHE HA 1 1
10 7512 1 1 48 PHE HB2 H 1.976 3.654 -0.330 1.00 . A A . 48 PHE HB2 1 1
10 7513 1 1 48 PHE HB3 H 2.735 4.807 -1.422 1.00 . A A . 48 PHE HB3 1 1
10 7514 1 1 48 PHE HD1 H 5.457 4.626 0.313 1.00 . A A . 48 PHE HD1 1 1
10 7515 1 1 48 PHE HD2 H 2.920 1.796 -1.691 1.00 . A A . 48 PHE HD2 1 1
10 7516 1 1 48 PHE HE1 H 7.379 3.101 0.037 1.00 . A A . 48 PHE HE1 1 1
10 7517 1 1 48 PHE HE2 H 4.852 0.276 -1.967 1.00 . A A . 48 PHE HE2 1 1
10 7518 1 1 48 PHE HZ H 7.077 0.922 -1.100 1.00 . A A . 48 PHE HZ 1 1
10 7519 1 1 48 PHE N N 3.348 4.421 1.898 1.00 . A A . 48 PHE N 1 1
10 7520 1 1 48 PHE O O 1.565 6.961 0.113 1.00 . A A . 48 PHE O 1 1
10 7521 1 1 49 CYS C C -0.042 7.002 3.701 1.00 . A A . 49 CYS C 1 1
10 7522 1 1 49 CYS CA C -0.080 6.585 2.231 1.00 . A A . 49 CYS CA 1 1
10 7523 1 1 49 CYS CB C -1.342 5.762 1.968 1.00 . A A . 49 CYS CB 1 1
10 7524 1 1 49 CYS H H 1.404 5.048 2.521 1.00 . A A . 49 CYS H 1 1
10 7525 1 1 49 CYS HA H -0.092 7.470 1.610 1.00 . A A . 49 CYS HA 1 1
10 7526 1 1 49 CYS HB2 H -1.121 4.712 2.093 1.00 . A A . 49 CYS HB2 1 1
10 7527 1 1 49 CYS HB3 H -2.110 6.056 2.668 1.00 . A A . 49 CYS HB3 1 1
10 7528 1 1 49 CYS N N 1.134 5.780 1.922 1.00 . A A . 49 CYS N 1 1
10 7529 1 1 49 CYS O O 0.699 6.454 4.494 1.00 . A A . 49 CYS O 1 1
10 7530 1 1 49 CYS SG S -1.919 6.066 0.280 1.00 . A A . 49 CYS SG 1 1
10 7531 1 1 50 GLU C C -2.074 7.891 6.205 1.00 . A A . 50 GLU C 1 1
10 7532 1 1 50 GLU CA C -0.830 8.429 5.487 1.00 . A A . 50 GLU CA 1 1
10 7533 1 1 50 GLU CB C -0.843 9.956 5.518 1.00 . A A . 50 GLU CB 1 1
10 7534 1 1 50 GLU CD C 0.691 11.916 5.266 1.00 . A A . 50 GLU CD 1 1
10 7535 1 1 50 GLU CG C 0.407 10.483 4.812 1.00 . A A . 50 GLU CG 1 1
10 7536 1 1 50 GLU H H -1.416 8.402 3.416 1.00 . A A . 50 GLU H 1 1
10 7537 1 1 50 GLU HA H 0.060 8.071 5.977 1.00 . A A . 50 GLU HA 1 1
10 7538 1 1 50 GLU HB2 H -1.726 10.316 5.011 1.00 . A A . 50 GLU HB2 1 1
10 7539 1 1 50 GLU HB3 H -0.848 10.297 6.540 1.00 . A A . 50 GLU HB3 1 1
10 7540 1 1 50 GLU HG2 H 1.249 9.853 5.060 1.00 . A A . 50 GLU HG2 1 1
10 7541 1 1 50 GLU HG3 H 0.249 10.471 3.744 1.00 . A A . 50 GLU HG3 1 1
10 7542 1 1 50 GLU N N -0.829 7.971 4.071 1.00 . A A . 50 GLU N 1 1
10 7543 1 1 50 GLU O O -3.185 8.269 5.893 1.00 . A A . 50 GLU O 1 1
10 7544 1 1 50 GLU OE1 O 1.068 12.089 6.414 1.00 . A A . 50 GLU OE1 1 1
10 7545 1 1 50 GLU OE2 O 0.534 12.815 4.458 1.00 . A A . 50 GLU OE2 1 1
10 7546 1 1 51 PRO C C -4.070 7.479 8.318 1.00 . A A . 51 PRO C 1 1
10 7547 1 1 51 PRO CA C -3.027 6.429 7.929 1.00 . A A . 51 PRO CA 1 1
10 7548 1 1 51 PRO CB C -2.364 5.853 9.178 1.00 . A A . 51 PRO CB 1 1
10 7549 1 1 51 PRO CD C -0.597 6.494 7.628 1.00 . A A . 51 PRO CD 1 1
10 7550 1 1 51 PRO CG C -0.957 5.550 8.782 1.00 . A A . 51 PRO CG 1 1
10 7551 1 1 51 PRO HA H -3.486 5.634 7.365 1.00 . A A . 51 PRO HA 1 1
10 7552 1 1 51 PRO HB2 H -2.383 6.578 9.977 1.00 . A A . 51 PRO HB2 1 1
10 7553 1 1 51 PRO HB3 H -2.865 4.947 9.481 1.00 . A A . 51 PRO HB3 1 1
10 7554 1 1 51 PRO HD2 H 0.034 7.298 7.986 1.00 . A A . 51 PRO HD2 1 1
10 7555 1 1 51 PRO HD3 H -0.108 5.949 6.833 1.00 . A A . 51 PRO HD3 1 1
10 7556 1 1 51 PRO HG2 H -0.295 5.725 9.621 1.00 . A A . 51 PRO HG2 1 1
10 7557 1 1 51 PRO HG3 H -0.877 4.527 8.454 1.00 . A A . 51 PRO HG3 1 1
10 7558 1 1 51 PRO N N -1.894 7.015 7.165 1.00 . A A . 51 PRO N 1 1
10 7559 1 1 51 PRO O O -5.149 7.088 8.733 1.00 . A A . 51 PRO O 1 1
10 7560 1 1 51 PRO OXT O -3.768 8.655 8.201 1.00 . A A . 51 PRO OXT 1 1
11 7561 1 1 1 ASN C C -7.076 25.530 -1.171 1.00 . A A . 1 ASN C 1 1
11 7562 1 1 1 ASN CA C -5.946 25.825 -0.183 1.00 . A A . 1 ASN CA 1 1
11 7563 1 1 1 ASN CB C -5.944 27.316 0.161 1.00 . A A . 1 ASN CB 1 1
11 7564 1 1 1 ASN CG C -7.114 27.627 1.097 1.00 . A A . 1 ASN CG 1 1
11 7565 1 1 1 ASN HA H -6.094 25.246 0.716 1.00 . A A . 1 ASN HA 1 1
11 7566 1 1 1 ASN HB2 H -5.014 27.572 0.648 1.00 . A A . 1 ASN HB2 1 1
11 7567 1 1 1 ASN HB3 H -6.047 27.894 -0.745 1.00 . A A . 1 ASN HB3 1 1
11 7568 1 1 1 ASN HD21 H -6.986 29.593 0.829 1.00 . A A . 1 ASN HD21 1 1
11 7569 1 1 1 ASN HD22 H -8.214 29.082 1.882 1.00 . A A . 1 ASN HD22 1 1
11 7570 1 1 1 ASN N N -4.639 25.458 -0.803 1.00 . A A . 1 ASN N 1 1
11 7571 1 1 1 ASN ND2 N -7.467 28.871 1.285 1.00 . A A . 1 ASN ND2 1 1
11 7572 1 1 1 ASN O O -8.037 26.268 -1.269 1.00 . A A . 1 ASN O 1 1
11 7573 1 1 1 ASN OD1 O -7.712 26.733 1.662 1.00 . A A . 1 ASN OD1 1 1
11 7574 1 1 2 ASP C C -9.173 23.384 -2.201 1.00 . A A . 2 ASP C 1 1
11 7575 1 1 2 ASP CA C -8.024 24.115 -2.897 1.00 . A A . 2 ASP CA 1 1
11 7576 1 1 2 ASP CB C -7.434 23.216 -3.981 1.00 . A A . 2 ASP CB 1 1
11 7577 1 1 2 ASP CG C -8.470 22.997 -5.082 1.00 . A A . 2 ASP CG 1 1
11 7578 1 1 2 ASP H H -6.179 23.882 -1.814 1.00 . A A . 2 ASP H 1 1
11 7579 1 1 2 ASP HA H -8.399 25.020 -3.351 1.00 . A A . 2 ASP HA 1 1
11 7580 1 1 2 ASP HB2 H -6.558 23.687 -4.396 1.00 . A A . 2 ASP HB2 1 1
11 7581 1 1 2 ASP HB3 H -7.163 22.263 -3.549 1.00 . A A . 2 ASP HB3 1 1
11 7582 1 1 2 ASP N N -6.965 24.459 -1.908 1.00 . A A . 2 ASP N 1 1
11 7583 1 1 2 ASP O O -8.967 22.452 -1.452 1.00 . A A . 2 ASP O 1 1
11 7584 1 1 2 ASP OD1 O -9.510 23.632 -5.020 1.00 . A A . 2 ASP OD1 1 1
11 7585 1 1 2 ASP OD2 O -8.206 22.203 -5.970 1.00 . A A . 2 ASP OD2 1 1
11 7586 1 1 3 ILE C C -11.808 21.788 -2.501 1.00 . A A . 3 ILE C 1 1
11 7587 1 1 3 ILE CA C -11.552 23.130 -1.811 1.00 . A A . 3 ILE CA 1 1
11 7588 1 1 3 ILE CB C -12.790 24.017 -1.948 1.00 . A A . 3 ILE CB 1 1
11 7589 1 1 3 ILE CD1 C -13.674 26.325 -1.589 1.00 . A A . 3 ILE CD1 1 1
11 7590 1 1 3 ILE CG1 C -12.526 25.365 -1.275 1.00 . A A . 3 ILE CG1 1 1
11 7591 1 1 3 ILE CG2 C -13.983 23.336 -1.271 1.00 . A A . 3 ILE CG2 1 1
11 7592 1 1 3 ILE H H -10.526 24.552 -3.063 1.00 . A A . 3 ILE H 1 1
11 7593 1 1 3 ILE HA H -11.341 22.962 -0.764 1.00 . A A . 3 ILE HA 1 1
11 7594 1 1 3 ILE HB H -13.009 24.170 -2.995 1.00 . A A . 3 ILE HB 1 1
11 7595 1 1 3 ILE HD11 H -14.542 26.052 -1.007 1.00 . A A . 3 ILE HD11 1 1
11 7596 1 1 3 ILE HD12 H -13.914 26.268 -2.640 1.00 . A A . 3 ILE HD12 1 1
11 7597 1 1 3 ILE HD13 H -13.378 27.333 -1.342 1.00 . A A . 3 ILE HD13 1 1
11 7598 1 1 3 ILE HG12 H -12.453 25.225 -0.206 1.00 . A A . 3 ILE HG12 1 1
11 7599 1 1 3 ILE HG13 H -11.601 25.779 -1.649 1.00 . A A . 3 ILE HG13 1 1
11 7600 1 1 3 ILE HG21 H -14.532 22.758 -2.002 1.00 . A A . 3 ILE HG21 1 1
11 7601 1 1 3 ILE HG22 H -14.633 24.087 -0.845 1.00 . A A . 3 ILE HG22 1 1
11 7602 1 1 3 ILE HG23 H -13.629 22.682 -0.487 1.00 . A A . 3 ILE HG23 1 1
11 7603 1 1 3 ILE N N -10.385 23.801 -2.451 1.00 . A A . 3 ILE N 1 1
11 7604 1 1 3 ILE O O -12.688 21.042 -2.121 1.00 . A A . 3 ILE O 1 1
11 7605 1 1 4 ARG C C -10.693 19.045 -3.363 1.00 . A A . 4 ARG C 1 1
11 7606 1 1 4 ARG CA C -11.248 20.179 -4.224 1.00 . A A . 4 ARG CA 1 1
11 7607 1 1 4 ARG CB C -10.518 20.200 -5.568 1.00 . A A . 4 ARG CB 1 1
11 7608 1 1 4 ARG CD C -10.508 21.175 -7.865 1.00 . A A . 4 ARG CD 1 1
11 7609 1 1 4 ARG CG C -11.136 21.265 -6.474 1.00 . A A . 4 ARG CG 1 1
11 7610 1 1 4 ARG CZ C -10.381 19.530 -9.637 1.00 . A A . 4 ARG CZ 1 1
11 7611 1 1 4 ARG H H -10.340 22.090 -3.806 1.00 . A A . 4 ARG H 1 1
11 7612 1 1 4 ARG HA H -12.303 20.021 -4.390 1.00 . A A . 4 ARG HA 1 1
11 7613 1 1 4 ARG HB2 H -9.474 20.426 -5.406 1.00 . A A . 4 ARG HB2 1 1
11 7614 1 1 4 ARG HB3 H -10.606 19.234 -6.042 1.00 . A A . 4 ARG HB3 1 1
11 7615 1 1 4 ARG HD2 H -10.849 22.001 -8.471 1.00 . A A . 4 ARG HD2 1 1
11 7616 1 1 4 ARG HD3 H -9.432 21.212 -7.778 1.00 . A A . 4 ARG HD3 1 1
11 7617 1 1 4 ARG HE H -11.574 19.315 -8.066 1.00 . A A . 4 ARG HE 1 1
11 7618 1 1 4 ARG HG2 H -12.201 21.102 -6.549 1.00 . A A . 4 ARG HG2 1 1
11 7619 1 1 4 ARG HG3 H -10.950 22.245 -6.061 1.00 . A A . 4 ARG HG3 1 1
11 7620 1 1 4 ARG HH11 H -9.226 21.157 -9.787 1.00 . A A . 4 ARG HH11 1 1
11 7621 1 1 4 ARG HH12 H -9.091 20.020 -11.087 1.00 . A A . 4 ARG HH12 1 1
11 7622 1 1 4 ARG HH21 H -11.415 17.819 -9.751 1.00 . A A . 4 ARG HH21 1 1
11 7623 1 1 4 ARG HH22 H -10.332 18.127 -11.066 1.00 . A A . 4 ARG HH22 1 1
11 7624 1 1 4 ARG N N -11.046 21.475 -3.515 1.00 . A A . 4 ARG N 1 1
11 7625 1 1 4 ARG NE N -10.911 19.890 -8.502 1.00 . A A . 4 ARG NE 1 1
11 7626 1 1 4 ARG NH1 N -9.498 20.296 -10.216 1.00 . A A . 4 ARG NH1 1 1
11 7627 1 1 4 ARG NH2 N -10.737 18.404 -10.195 1.00 . A A . 4 ARG NH2 1 1
11 7628 1 1 4 ARG O O -10.712 17.893 -3.747 1.00 . A A . 4 ARG O 1 1
11 7629 1 1 5 THR C C -10.809 17.568 -0.640 1.00 . A A . 5 THR C 1 1
11 7630 1 1 5 THR CA C -9.651 18.310 -1.307 1.00 . A A . 5 THR CA 1 1
11 7631 1 1 5 THR CB C -8.771 18.957 -0.238 1.00 . A A . 5 THR CB 1 1
11 7632 1 1 5 THR CG2 C -9.628 19.348 0.967 1.00 . A A . 5 THR CG2 1 1
11 7633 1 1 5 THR H H -10.200 20.300 -1.909 1.00 . A A . 5 THR H 1 1
11 7634 1 1 5 THR HA H -9.065 17.619 -1.890 1.00 . A A . 5 THR HA 1 1
11 7635 1 1 5 THR HB H -8.304 19.841 -0.643 1.00 . A A . 5 THR HB 1 1
11 7636 1 1 5 THR HG1 H -6.938 18.304 -0.228 1.00 . A A . 5 THR HG1 1 1
11 7637 1 1 5 THR HG21 H -9.841 18.471 1.560 1.00 . A A . 5 THR HG21 1 1
11 7638 1 1 5 THR HG22 H -10.555 19.782 0.623 1.00 . A A . 5 THR HG22 1 1
11 7639 1 1 5 THR HG23 H -9.095 20.067 1.570 1.00 . A A . 5 THR HG23 1 1
11 7640 1 1 5 THR N N -10.203 19.365 -2.198 1.00 . A A . 5 THR N 1 1
11 7641 1 1 5 THR O O -10.615 16.740 0.227 1.00 . A A . 5 THR O 1 1
11 7642 1 1 5 THR OG1 O -7.770 18.035 0.170 1.00 . A A . 5 THR OG1 1 1
11 7643 1 1 6 ALA C C -13.173 15.702 -0.871 1.00 . A A . 6 ALA C 1 1
11 7644 1 1 6 ALA CA C -13.191 17.172 -0.450 1.00 . A A . 6 ALA CA 1 1
11 7645 1 1 6 ALA CB C -14.478 17.832 -0.952 1.00 . A A . 6 ALA CB 1 1
11 7646 1 1 6 ALA H H -12.144 18.527 -1.754 1.00 . A A . 6 ALA H 1 1
11 7647 1 1 6 ALA HA H -13.144 17.243 0.626 1.00 . A A . 6 ALA HA 1 1
11 7648 1 1 6 ALA HB1 H -14.347 18.903 -0.979 1.00 . A A . 6 ALA HB1 1 1
11 7649 1 1 6 ALA HB2 H -15.293 17.586 -0.286 1.00 . A A . 6 ALA HB2 1 1
11 7650 1 1 6 ALA HB3 H -14.703 17.471 -1.945 1.00 . A A . 6 ALA HB3 1 1
11 7651 1 1 6 ALA N N -12.014 17.859 -1.049 1.00 . A A . 6 ALA N 1 1
11 7652 1 1 6 ALA O O -14.019 14.922 -0.482 1.00 . A A . 6 ALA O 1 1
11 7653 1 1 7 ALA C C -12.014 12.995 -0.882 1.00 . A A . 7 ALA C 1 1
11 7654 1 1 7 ALA CA C -12.121 13.903 -2.107 1.00 . A A . 7 ALA CA 1 1
11 7655 1 1 7 ALA CB C -10.884 13.720 -2.988 1.00 . A A . 7 ALA CB 1 1
11 7656 1 1 7 ALA H H -11.533 15.968 -1.957 1.00 . A A . 7 ALA H 1 1
11 7657 1 1 7 ALA HA H -13.006 13.649 -2.669 1.00 . A A . 7 ALA HA 1 1
11 7658 1 1 7 ALA HB1 H -10.422 14.680 -3.164 1.00 . A A . 7 ALA HB1 1 1
11 7659 1 1 7 ALA HB2 H -11.175 13.283 -3.932 1.00 . A A . 7 ALA HB2 1 1
11 7660 1 1 7 ALA HB3 H -10.182 13.069 -2.490 1.00 . A A . 7 ALA HB3 1 1
11 7661 1 1 7 ALA N N -12.206 15.320 -1.660 1.00 . A A . 7 ALA N 1 1
11 7662 1 1 7 ALA O O -11.445 13.361 0.126 1.00 . A A . 7 ALA O 1 1
11 7663 1 1 8 ASP C C -11.341 9.907 0.016 1.00 . A A . 8 ASP C 1 1
11 7664 1 1 8 ASP CA C -12.495 10.892 0.206 1.00 . A A . 8 ASP CA 1 1
11 7665 1 1 8 ASP CB C -13.811 10.123 0.316 1.00 . A A . 8 ASP CB 1 1
11 7666 1 1 8 ASP CG C -14.939 11.095 0.652 1.00 . A A . 8 ASP CG 1 1
11 7667 1 1 8 ASP H H -13.019 11.538 -1.778 1.00 . A A . 8 ASP H 1 1
11 7668 1 1 8 ASP HA H -12.335 11.464 1.108 1.00 . A A . 8 ASP HA 1 1
11 7669 1 1 8 ASP HB2 H -14.021 9.635 -0.625 1.00 . A A . 8 ASP HB2 1 1
11 7670 1 1 8 ASP HB3 H -13.731 9.381 1.097 1.00 . A A . 8 ASP HB3 1 1
11 7671 1 1 8 ASP N N -12.561 11.816 -0.958 1.00 . A A . 8 ASP N 1 1
11 7672 1 1 8 ASP O O -11.173 8.980 0.782 1.00 . A A . 8 ASP O 1 1
11 7673 1 1 8 ASP OD1 O -14.638 12.226 0.999 1.00 . A A . 8 ASP OD1 1 1
11 7674 1 1 8 ASP OD2 O -16.087 10.695 0.557 1.00 . A A . 8 ASP OD2 1 1
11 7675 1 1 9 MET C C -8.183 9.651 -0.449 1.00 . A A . 9 MET C 1 1
11 7676 1 1 9 MET CA C -9.404 9.162 -1.222 1.00 . A A . 9 MET CA 1 1
11 7677 1 1 9 MET CB C -9.079 9.088 -2.716 1.00 . A A . 9 MET CB 1 1
11 7678 1 1 9 MET CE C -9.162 6.053 -2.154 1.00 . A A . 9 MET CE 1 1
11 7679 1 1 9 MET CG C -10.141 8.248 -3.428 1.00 . A A . 9 MET CG 1 1
11 7680 1 1 9 MET H H -10.689 10.848 -1.608 1.00 . A A . 9 MET H 1 1
11 7681 1 1 9 MET HA H -9.679 8.185 -0.865 1.00 . A A . 9 MET HA 1 1
11 7682 1 1 9 MET HB2 H -9.068 10.085 -3.132 1.00 . A A . 9 MET HB2 1 1
11 7683 1 1 9 MET HB3 H -8.111 8.630 -2.852 1.00 . A A . 9 MET HB3 1 1
11 7684 1 1 9 MET HE1 H -8.871 5.010 -2.171 1.00 . A A . 9 MET HE1 1 1
11 7685 1 1 9 MET HE2 H -10.065 6.161 -1.575 1.00 . A A . 9 MET HE2 1 1
11 7686 1 1 9 MET HE3 H -8.374 6.644 -1.705 1.00 . A A . 9 MET HE3 1 1
11 7687 1 1 9 MET HG2 H -10.995 8.121 -2.780 1.00 . A A . 9 MET HG2 1 1
11 7688 1 1 9 MET HG3 H -10.448 8.751 -4.335 1.00 . A A . 9 MET HG3 1 1
11 7689 1 1 9 MET N N -10.540 10.096 -0.997 1.00 . A A . 9 MET N 1 1
11 7690 1 1 9 MET O O -7.087 9.155 -0.616 1.00 . A A . 9 MET O 1 1
11 7691 1 1 9 MET SD S -9.452 6.626 -3.845 1.00 . A A . 9 MET SD 1 1
11 7692 1 1 10 GLU C C -6.842 10.128 2.269 1.00 . A A . 10 GLU C 1 1
11 7693 1 1 10 GLU CA C -7.227 11.146 1.195 1.00 . A A . 10 GLU CA 1 1
11 7694 1 1 10 GLU CB C -7.634 12.460 1.862 1.00 . A A . 10 GLU CB 1 1
11 7695 1 1 10 GLU CD C -6.860 14.350 3.300 1.00 . A A . 10 GLU CD 1 1
11 7696 1 1 10 GLU CG C -6.430 13.068 2.584 1.00 . A A . 10 GLU CG 1 1
11 7697 1 1 10 GLU H H -9.263 10.997 0.517 1.00 . A A . 10 GLU H 1 1
11 7698 1 1 10 GLU HA H -6.384 11.317 0.544 1.00 . A A . 10 GLU HA 1 1
11 7699 1 1 10 GLU HB2 H -7.990 13.148 1.110 1.00 . A A . 10 GLU HB2 1 1
11 7700 1 1 10 GLU HB3 H -8.420 12.269 2.578 1.00 . A A . 10 GLU HB3 1 1
11 7701 1 1 10 GLU HG2 H -6.049 12.361 3.307 1.00 . A A . 10 GLU HG2 1 1
11 7702 1 1 10 GLU HG3 H -5.657 13.300 1.866 1.00 . A A . 10 GLU HG3 1 1
11 7703 1 1 10 GLU N N -8.368 10.620 0.400 1.00 . A A . 10 GLU N 1 1
11 7704 1 1 10 GLU O O -5.761 10.174 2.821 1.00 . A A . 10 GLU O 1 1
11 7705 1 1 10 GLU OE1 O -8.037 14.667 3.248 1.00 . A A . 10 GLU OE1 1 1
11 7706 1 1 10 GLU OE2 O -6.006 14.992 3.888 1.00 . A A . 10 GLU OE2 1 1
11 7707 1 1 11 HIS C C -7.035 6.877 2.949 1.00 . A A . 11 HIS C 1 1
11 7708 1 1 11 HIS CA C -7.402 8.202 3.617 1.00 . A A . 11 HIS CA 1 1
11 7709 1 1 11 HIS CB C -8.627 7.997 4.511 1.00 . A A . 11 HIS CB 1 1
11 7710 1 1 11 HIS CD2 C -8.517 9.855 6.367 1.00 . A A . 11 HIS CD2 1 1
11 7711 1 1 11 HIS CE1 C -9.974 11.225 5.529 1.00 . A A . 11 HIS CE1 1 1
11 7712 1 1 11 HIS CG C -8.969 9.289 5.201 1.00 . A A . 11 HIS CG 1 1
11 7713 1 1 11 HIS H H -8.586 9.193 2.121 1.00 . A A . 11 HIS H 1 1
11 7714 1 1 11 HIS HA H -6.572 8.546 4.216 1.00 . A A . 11 HIS HA 1 1
11 7715 1 1 11 HIS HB2 H -9.464 7.679 3.907 1.00 . A A . 11 HIS HB2 1 1
11 7716 1 1 11 HIS HB3 H -8.410 7.241 5.250 1.00 . A A . 11 HIS HB3 1 1
11 7717 1 1 11 HIS HD1 H -10.405 10.070 3.853 1.00 . A A . 11 HIS HD1 1 1
11 7718 1 1 11 HIS HD2 H -7.781 9.419 7.026 1.00 . A A . 11 HIS HD2 1 1
11 7719 1 1 11 HIS HE1 H -10.621 12.078 5.385 1.00 . A A . 11 HIS HE1 1 1
11 7720 1 1 11 HIS HE2 H -9.024 11.695 7.317 1.00 . A A . 11 HIS HE2 1 1
11 7721 1 1 11 HIS N N -7.720 9.213 2.573 1.00 . A A . 11 HIS N 1 1
11 7722 1 1 11 HIS ND1 N -9.899 10.180 4.683 1.00 . A A . 11 HIS ND1 1 1
11 7723 1 1 11 HIS NE2 N -9.152 11.074 6.569 1.00 . A A . 11 HIS NE2 1 1
11 7724 1 1 11 HIS O O -7.787 6.334 2.163 1.00 . A A . 11 HIS O 1 1
11 7725 1 1 12 CYS C C -5.473 3.970 3.729 1.00 . A A . 12 CYS C 1 1
11 7726 1 1 12 CYS CA C -5.457 5.060 2.658 1.00 . A A . 12 CYS CA 1 1
11 7727 1 1 12 CYS CB C -4.039 5.200 2.110 1.00 . A A . 12 CYS CB 1 1
11 7728 1 1 12 CYS H H -5.302 6.813 3.902 1.00 . A A . 12 CYS H 1 1
11 7729 1 1 12 CYS HA H -6.131 4.792 1.857 1.00 . A A . 12 CYS HA 1 1
11 7730 1 1 12 CYS HB2 H -3.372 5.472 2.914 1.00 . A A . 12 CYS HB2 1 1
11 7731 1 1 12 CYS HB3 H -3.724 4.260 1.683 1.00 . A A . 12 CYS HB3 1 1
11 7732 1 1 12 CYS N N -5.885 6.353 3.264 1.00 . A A . 12 CYS N 1 1
11 7733 1 1 12 CYS O O -5.207 4.224 4.886 1.00 . A A . 12 CYS O 1 1
11 7734 1 1 12 CYS SG S -4.004 6.485 0.837 1.00 . A A . 12 CYS SG 1 1
11 7735 1 1 13 ALA C C -5.135 0.410 3.783 1.00 . A A . 13 ALA C 1 1
11 7736 1 1 13 ALA CA C -5.797 1.660 4.366 1.00 . A A . 13 ALA CA 1 1
11 7737 1 1 13 ALA CB C -7.243 1.343 4.746 1.00 . A A . 13 ALA CB 1 1
11 7738 1 1 13 ALA H H -5.980 2.568 2.419 1.00 . A A . 13 ALA H 1 1
11 7739 1 1 13 ALA HA H -5.256 1.971 5.247 1.00 . A A . 13 ALA HA 1 1
11 7740 1 1 13 ALA HB1 H -7.284 1.034 5.781 1.00 . A A . 13 ALA HB1 1 1
11 7741 1 1 13 ALA HB2 H -7.615 0.548 4.117 1.00 . A A . 13 ALA HB2 1 1
11 7742 1 1 13 ALA HB3 H -7.853 2.224 4.610 1.00 . A A . 13 ALA HB3 1 1
11 7743 1 1 13 ALA N N -5.774 2.757 3.358 1.00 . A A . 13 ALA N 1 1
11 7744 1 1 13 ALA O O -5.129 0.201 2.585 1.00 . A A . 13 ALA O 1 1
11 7745 1 1 14 ASP C C -5.038 -2.670 3.710 1.00 . A A . 14 ASP C 1 1
11 7746 1 1 14 ASP CA C -3.945 -1.672 4.100 1.00 . A A . 14 ASP CA 1 1
11 7747 1 1 14 ASP CB C -3.039 -2.277 5.176 1.00 . A A . 14 ASP CB 1 1
11 7748 1 1 14 ASP CG C -3.858 -2.615 6.425 1.00 . A A . 14 ASP CG 1 1
11 7749 1 1 14 ASP H H -4.609 -0.254 5.581 1.00 . A A . 14 ASP H 1 1
11 7750 1 1 14 ASP HA H -3.357 -1.430 3.227 1.00 . A A . 14 ASP HA 1 1
11 7751 1 1 14 ASP HB2 H -2.582 -3.178 4.794 1.00 . A A . 14 ASP HB2 1 1
11 7752 1 1 14 ASP HB3 H -2.267 -1.567 5.438 1.00 . A A . 14 ASP HB3 1 1
11 7753 1 1 14 ASP N N -4.588 -0.433 4.616 1.00 . A A . 14 ASP N 1 1
11 7754 1 1 14 ASP O O -6.031 -2.816 4.394 1.00 . A A . 14 ASP O 1 1
11 7755 1 1 14 ASP OD1 O -5.073 -2.570 6.344 1.00 . A A . 14 ASP OD1 1 1
11 7756 1 1 14 ASP OD2 O -3.252 -2.907 7.443 1.00 . A A . 14 ASP OD2 1 1
11 7757 1 1 15 GLU C C -6.098 -5.399 3.259 1.00 . A A . 15 GLU C 1 1
11 7758 1 1 15 GLU CA C -5.917 -4.329 2.182 1.00 . A A . 15 GLU CA 1 1
11 7759 1 1 15 GLU CB C -5.488 -4.994 0.872 1.00 . A A . 15 GLU CB 1 1
11 7760 1 1 15 GLU CD C -6.148 -2.813 -0.167 1.00 . A A . 15 GLU CD 1 1
11 7761 1 1 15 GLU CG C -6.218 -4.336 -0.302 1.00 . A A . 15 GLU CG 1 1
11 7762 1 1 15 GLU H H -4.071 -3.215 2.063 1.00 . A A . 15 GLU H 1 1
11 7763 1 1 15 GLU HA H -6.852 -3.811 2.030 1.00 . A A . 15 GLU HA 1 1
11 7764 1 1 15 GLU HB2 H -4.422 -4.886 0.743 1.00 . A A . 15 GLU HB2 1 1
11 7765 1 1 15 GLU HB3 H -5.740 -6.043 0.903 1.00 . A A . 15 GLU HB3 1 1
11 7766 1 1 15 GLU HG2 H -5.751 -4.635 -1.229 1.00 . A A . 15 GLU HG2 1 1
11 7767 1 1 15 GLU HG3 H -7.252 -4.648 -0.306 1.00 . A A . 15 GLU HG3 1 1
11 7768 1 1 15 GLU N N -4.873 -3.351 2.611 1.00 . A A . 15 GLU N 1 1
11 7769 1 1 15 GLU O O -5.147 -5.852 3.864 1.00 . A A . 15 GLU O 1 1
11 7770 1 1 15 GLU OE1 O -5.247 -2.337 0.501 1.00 . A A . 15 GLU OE1 1 1
11 7771 1 1 15 GLU OE2 O -7.000 -2.149 -0.733 1.00 . A A . 15 GLU OE2 1 1
11 7772 1 1 16 LYS C C -7.381 -8.240 3.905 1.00 . A A . 16 LYS C 1 1
11 7773 1 1 16 LYS CA C -7.552 -6.857 4.534 1.00 . A A . 16 LYS CA 1 1
11 7774 1 1 16 LYS CB C -8.972 -6.722 5.091 1.00 . A A . 16 LYS CB 1 1
11 7775 1 1 16 LYS CD C -11.404 -6.896 4.561 1.00 . A A . 16 LYS CD 1 1
11 7776 1 1 16 LYS CE C -12.429 -7.520 3.612 1.00 . A A . 16 LYS CE 1 1
11 7777 1 1 16 LYS CG C -9.991 -7.136 4.026 1.00 . A A . 16 LYS CG 1 1
11 7778 1 1 16 LYS H H -8.069 -5.437 2.999 1.00 . A A . 16 LYS H 1 1
11 7779 1 1 16 LYS HA H -6.840 -6.737 5.337 1.00 . A A . 16 LYS HA 1 1
11 7780 1 1 16 LYS HB2 H -9.079 -7.359 5.957 1.00 . A A . 16 LYS HB2 1 1
11 7781 1 1 16 LYS HB3 H -9.150 -5.697 5.376 1.00 . A A . 16 LYS HB3 1 1
11 7782 1 1 16 LYS HD2 H -11.497 -7.347 5.538 1.00 . A A . 16 LYS HD2 1 1
11 7783 1 1 16 LYS HD3 H -11.583 -5.835 4.636 1.00 . A A . 16 LYS HD3 1 1
11 7784 1 1 16 LYS HE2 H -11.921 -8.128 2.879 1.00 . A A . 16 LYS HE2 1 1
11 7785 1 1 16 LYS HE3 H -13.117 -8.134 4.175 1.00 . A A . 16 LYS HE3 1 1
11 7786 1 1 16 LYS HG2 H -9.837 -6.550 3.132 1.00 . A A . 16 LYS HG2 1 1
11 7787 1 1 16 LYS HG3 H -9.869 -8.184 3.796 1.00 . A A . 16 LYS HG3 1 1
11 7788 1 1 16 LYS HZ1 H -12.627 -6.082 2.120 1.00 . A A . 16 LYS HZ1 1 1
11 7789 1 1 16 LYS HZ2 H -13.362 -5.658 3.590 1.00 . A A . 16 LYS HZ2 1 1
11 7790 1 1 16 LYS HZ3 H -14.089 -6.809 2.575 1.00 . A A . 16 LYS HZ3 1 1
11 7791 1 1 16 LYS N N -7.315 -5.812 3.501 1.00 . A A . 16 LYS N 1 1
11 7792 1 1 16 LYS NZ N -13.184 -6.435 2.923 1.00 . A A . 16 LYS NZ 1 1
11 7793 1 1 16 LYS O O -7.078 -9.206 4.576 1.00 . A A . 16 LYS O 1 1
11 7794 1 1 17 ASN C C -5.966 -9.877 1.560 1.00 . A A . 17 ASN C 1 1
11 7795 1 1 17 ASN CA C -7.427 -9.665 1.950 1.00 . A A . 17 ASN CA 1 1
11 7796 1 1 17 ASN CB C -8.298 -9.696 0.694 1.00 . A A . 17 ASN CB 1 1
11 7797 1 1 17 ASN CG C -9.751 -9.422 1.081 1.00 . A A . 17 ASN CG 1 1
11 7798 1 1 17 ASN H H -7.823 -7.551 2.095 1.00 . A A . 17 ASN H 1 1
11 7799 1 1 17 ASN HA H -7.739 -10.448 2.624 1.00 . A A . 17 ASN HA 1 1
11 7800 1 1 17 ASN HB2 H -7.958 -8.940 0.001 1.00 . A A . 17 ASN HB2 1 1
11 7801 1 1 17 ASN HB3 H -8.228 -10.669 0.231 1.00 . A A . 17 ASN HB3 1 1
11 7802 1 1 17 ASN HD21 H -9.884 -7.783 -0.033 1.00 . A A . 17 ASN HD21 1 1
11 7803 1 1 17 ASN HD22 H -11.289 -8.193 0.828 1.00 . A A . 17 ASN HD22 1 1
11 7804 1 1 17 ASN N N -7.576 -8.344 2.619 1.00 . A A . 17 ASN N 1 1
11 7805 1 1 17 ASN ND2 N -10.360 -8.381 0.583 1.00 . A A . 17 ASN ND2 1 1
11 7806 1 1 17 ASN O O -5.598 -10.916 1.049 1.00 . A A . 17 ASN O 1 1
11 7807 1 1 17 ASN OD1 O -10.337 -10.159 1.850 1.00 . A A . 17 ASN OD1 1 1
11 7808 1 1 18 PHE C C -2.853 -9.098 2.719 1.00 . A A . 18 PHE C 1 1
11 7809 1 1 18 PHE CA C -3.693 -9.061 1.443 1.00 . A A . 18 PHE CA 1 1
11 7810 1 1 18 PHE CB C -3.246 -7.884 0.579 1.00 . A A . 18 PHE CB 1 1
11 7811 1 1 18 PHE CD1 C -0.733 -7.801 0.727 1.00 . A A . 18 PHE CD1 1 1
11 7812 1 1 18 PHE CD2 C -1.754 -8.834 -1.211 1.00 . A A . 18 PHE CD2 1 1
11 7813 1 1 18 PHE CE1 C 0.535 -8.080 0.207 1.00 . A A . 18 PHE CE1 1 1
11 7814 1 1 18 PHE CE2 C -0.487 -9.114 -1.732 1.00 . A A . 18 PHE CE2 1 1
11 7815 1 1 18 PHE CG C -1.878 -8.179 0.018 1.00 . A A . 18 PHE CG 1 1
11 7816 1 1 18 PHE CZ C 0.658 -8.737 -1.023 1.00 . A A . 18 PHE CZ 1 1
11 7817 1 1 18 PHE H H -5.446 -8.076 2.216 1.00 . A A . 18 PHE H 1 1
11 7818 1 1 18 PHE HA H -3.556 -9.982 0.896 1.00 . A A . 18 PHE HA 1 1
11 7819 1 1 18 PHE HB2 H -3.947 -7.742 -0.232 1.00 . A A . 18 PHE HB2 1 1
11 7820 1 1 18 PHE HB3 H -3.202 -6.988 1.181 1.00 . A A . 18 PHE HB3 1 1
11 7821 1 1 18 PHE HD1 H -0.828 -7.295 1.678 1.00 . A A . 18 PHE HD1 1 1
11 7822 1 1 18 PHE HD2 H -2.639 -9.123 -1.757 1.00 . A A . 18 PHE HD2 1 1
11 7823 1 1 18 PHE HE1 H 1.417 -7.787 0.753 1.00 . A A . 18 PHE HE1 1 1
11 7824 1 1 18 PHE HE2 H -0.393 -9.620 -2.681 1.00 . A A . 18 PHE HE2 1 1
11 7825 1 1 18 PHE HZ H 1.637 -8.952 -1.425 1.00 . A A . 18 PHE HZ 1 1
11 7826 1 1 18 PHE N N -5.131 -8.905 1.800 1.00 . A A . 18 PHE N 1 1
11 7827 1 1 18 PHE O O -3.008 -8.274 3.599 1.00 . A A . 18 PHE O 1 1
11 7828 1 1 19 ASP C C 0.020 -9.083 3.923 1.00 . A A . 19 ASP C 1 1
11 7829 1 1 19 ASP CA C -1.105 -10.112 4.045 1.00 . A A . 19 ASP CA 1 1
11 7830 1 1 19 ASP CB C -0.516 -11.516 4.168 1.00 . A A . 19 ASP CB 1 1
11 7831 1 1 19 ASP CG C -1.648 -12.531 4.340 1.00 . A A . 19 ASP CG 1 1
11 7832 1 1 19 ASP H H -1.837 -10.690 2.106 1.00 . A A . 19 ASP H 1 1
11 7833 1 1 19 ASP HA H -1.704 -9.892 4.917 1.00 . A A . 19 ASP HA 1 1
11 7834 1 1 19 ASP HB2 H 0.047 -11.749 3.276 1.00 . A A . 19 ASP HB2 1 1
11 7835 1 1 19 ASP HB3 H 0.132 -11.558 5.029 1.00 . A A . 19 ASP HB3 1 1
11 7836 1 1 19 ASP N N -1.956 -10.038 2.827 1.00 . A A . 19 ASP N 1 1
11 7837 1 1 19 ASP O O 1.110 -9.389 3.484 1.00 . A A . 19 ASP O 1 1
11 7838 1 1 19 ASP OD1 O -2.731 -12.120 4.722 1.00 . A A . 19 ASP OD1 1 1
11 7839 1 1 19 ASP OD2 O -1.413 -13.701 4.085 1.00 . A A . 19 ASP OD2 1 1
11 7840 1 1 20 CYS C C 1.875 -7.032 5.257 1.00 . A A . 20 CYS C 1 1
11 7841 1 1 20 CYS CA C 0.796 -6.802 4.198 1.00 . A A . 20 CYS CA 1 1
11 7842 1 1 20 CYS CB C 0.140 -5.441 4.418 1.00 . A A . 20 CYS CB 1 1
11 7843 1 1 20 CYS H H -1.134 -7.641 4.645 1.00 . A A . 20 CYS H 1 1
11 7844 1 1 20 CYS HA H 1.243 -6.830 3.215 1.00 . A A . 20 CYS HA 1 1
11 7845 1 1 20 CYS HB2 H -0.149 -5.336 5.453 1.00 . A A . 20 CYS HB2 1 1
11 7846 1 1 20 CYS HB3 H 0.837 -4.658 4.157 1.00 . A A . 20 CYS HB3 1 1
11 7847 1 1 20 CYS N N -0.245 -7.864 4.299 1.00 . A A . 20 CYS N 1 1
11 7848 1 1 20 CYS O O 3.043 -6.790 5.028 1.00 . A A . 20 CYS O 1 1
11 7849 1 1 20 CYS SG S -1.324 -5.310 3.362 1.00 . A A . 20 CYS SG 1 1
11 7850 1 1 21 ARG C C 3.530 -8.744 6.975 1.00 . A A . 21 ARG C 1 1
11 7851 1 1 21 ARG CA C 2.498 -7.737 7.484 1.00 . A A . 21 ARG CA 1 1
11 7852 1 1 21 ARG CB C 1.784 -8.309 8.710 1.00 . A A . 21 ARG CB 1 1
11 7853 1 1 21 ARG CD C 3.998 -8.828 9.776 1.00 . A A . 21 ARG CD 1 1
11 7854 1 1 21 ARG CG C 2.650 -8.129 9.963 1.00 . A A . 21 ARG CG 1 1
11 7855 1 1 21 ARG CZ C 4.272 -10.042 11.853 1.00 . A A . 21 ARG CZ 1 1
11 7856 1 1 21 ARG H H 0.547 -7.685 6.579 1.00 . A A . 21 ARG H 1 1
11 7857 1 1 21 ARG HA H 2.987 -6.810 7.746 1.00 . A A . 21 ARG HA 1 1
11 7858 1 1 21 ARG HB2 H 0.844 -7.796 8.846 1.00 . A A . 21 ARG HB2 1 1
11 7859 1 1 21 ARG HB3 H 1.597 -9.362 8.554 1.00 . A A . 21 ARG HB3 1 1
11 7860 1 1 21 ARG HD2 H 3.849 -9.781 9.292 1.00 . A A . 21 ARG HD2 1 1
11 7861 1 1 21 ARG HD3 H 4.639 -8.211 9.168 1.00 . A A . 21 ARG HD3 1 1
11 7862 1 1 21 ARG HE H 5.331 -8.420 11.418 1.00 . A A . 21 ARG HE 1 1
11 7863 1 1 21 ARG HG2 H 2.814 -7.075 10.135 1.00 . A A . 21 ARG HG2 1 1
11 7864 1 1 21 ARG HG3 H 2.141 -8.555 10.814 1.00 . A A . 21 ARG HG3 1 1
11 7865 1 1 21 ARG HH11 H 2.915 -10.719 10.547 1.00 . A A . 21 ARG HH11 1 1
11 7866 1 1 21 ARG HH12 H 3.069 -11.632 12.009 1.00 . A A . 21 ARG HH12 1 1
11 7867 1 1 21 ARG HH21 H 5.544 -9.596 13.332 1.00 . A A . 21 ARG HH21 1 1
11 7868 1 1 21 ARG HH22 H 4.558 -10.998 13.587 1.00 . A A . 21 ARG HH22 1 1
11 7869 1 1 21 ARG N N 1.494 -7.494 6.414 1.00 . A A . 21 ARG N 1 1
11 7870 1 1 21 ARG NE N 4.636 -9.036 11.105 1.00 . A A . 21 ARG NE 1 1
11 7871 1 1 21 ARG NH1 N 3.346 -10.862 11.438 1.00 . A A . 21 ARG NH1 1 1
11 7872 1 1 21 ARG NH2 N 4.836 -10.226 13.014 1.00 . A A . 21 ARG NH2 1 1
11 7873 1 1 21 ARG O O 4.723 -8.542 7.081 1.00 . A A . 21 ARG O 1 1
11 7874 1 1 22 ARG C C 4.765 -10.274 4.670 1.00 . A A . 22 ARG C 1 1
11 7875 1 1 22 ARG CA C 4.022 -10.844 5.877 1.00 . A A . 22 ARG CA 1 1
11 7876 1 1 22 ARG CB C 3.237 -12.088 5.464 1.00 . A A . 22 ARG CB 1 1
11 7877 1 1 22 ARG CD C 3.203 -14.061 3.940 1.00 . A A . 22 ARG CD 1 1
11 7878 1 1 22 ARG CG C 3.898 -12.735 4.246 1.00 . A A . 22 ARG CG 1 1
11 7879 1 1 22 ARG CZ C 2.459 -15.933 5.283 1.00 . A A . 22 ARG CZ 1 1
11 7880 1 1 22 ARG H H 2.111 -9.963 6.321 1.00 . A A . 22 ARG H 1 1
11 7881 1 1 22 ARG HA H 4.728 -11.105 6.648 1.00 . A A . 22 ARG HA 1 1
11 7882 1 1 22 ARG HB2 H 3.227 -12.793 6.283 1.00 . A A . 22 ARG HB2 1 1
11 7883 1 1 22 ARG HB3 H 2.230 -11.809 5.216 1.00 . A A . 22 ARG HB3 1 1
11 7884 1 1 22 ARG HD2 H 2.163 -13.879 3.717 1.00 . A A . 22 ARG HD2 1 1
11 7885 1 1 22 ARG HD3 H 3.679 -14.531 3.091 1.00 . A A . 22 ARG HD3 1 1
11 7886 1 1 22 ARG HE H 4.015 -14.809 5.789 1.00 . A A . 22 ARG HE 1 1
11 7887 1 1 22 ARG HG2 H 3.804 -12.079 3.394 1.00 . A A . 22 ARG HG2 1 1
11 7888 1 1 22 ARG HG3 H 4.939 -12.912 4.452 1.00 . A A . 22 ARG HG3 1 1
11 7889 1 1 22 ARG HH11 H 1.447 -15.528 3.603 1.00 . A A . 22 ARG HH11 1 1
11 7890 1 1 22 ARG HH12 H 0.868 -16.879 4.520 1.00 . A A . 22 ARG HH12 1 1
11 7891 1 1 22 ARG HH21 H 3.272 -16.561 7.001 1.00 . A A . 22 ARG HH21 1 1
11 7892 1 1 22 ARG HH22 H 1.901 -17.463 6.446 1.00 . A A . 22 ARG HH22 1 1
11 7893 1 1 22 ARG N N 3.076 -9.825 6.406 1.00 . A A . 22 ARG N 1 1
11 7894 1 1 22 ARG NE N 3.309 -14.956 5.126 1.00 . A A . 22 ARG NE 1 1
11 7895 1 1 22 ARG NH1 N 1.518 -16.129 4.400 1.00 . A A . 22 ARG NH1 1 1
11 7896 1 1 22 ARG NH2 N 2.550 -16.713 6.324 1.00 . A A . 22 ARG NH2 1 1
11 7897 1 1 22 ARG O O 5.968 -10.390 4.551 1.00 . A A . 22 ARG O 1 1
11 7898 1 1 23 SER C C 5.706 -7.992 3.036 1.00 . A A . 23 SER C 1 1
11 7899 1 1 23 SER CA C 4.720 -9.072 2.582 1.00 . A A . 23 SER CA 1 1
11 7900 1 1 23 SER CB C 3.659 -8.461 1.669 1.00 . A A . 23 SER CB 1 1
11 7901 1 1 23 SER H H 3.089 -9.571 3.888 1.00 . A A . 23 SER H 1 1
11 7902 1 1 23 SER HA H 5.253 -9.845 2.049 1.00 . A A . 23 SER HA 1 1
11 7903 1 1 23 SER HB2 H 3.058 -7.768 2.231 1.00 . A A . 23 SER HB2 1 1
11 7904 1 1 23 SER HB3 H 4.141 -7.937 0.855 1.00 . A A . 23 SER HB3 1 1
11 7905 1 1 23 SER HG H 2.672 -10.126 1.864 1.00 . A A . 23 SER HG 1 1
11 7906 1 1 23 SER N N 4.057 -9.656 3.775 1.00 . A A . 23 SER N 1 1
11 7907 1 1 23 SER O O 6.759 -7.815 2.458 1.00 . A A . 23 SER O 1 1
11 7908 1 1 23 SER OG O 2.827 -9.494 1.158 1.00 . A A . 23 SER OG 1 1
11 7909 1 1 24 LEU C C 7.568 -6.799 5.109 1.00 . A A . 24 LEU C 1 1
11 7910 1 1 24 LEU CA C 6.270 -6.193 4.564 1.00 . A A . 24 LEU CA 1 1
11 7911 1 1 24 LEU CB C 5.562 -5.419 5.679 1.00 . A A . 24 LEU CB 1 1
11 7912 1 1 24 LEU CD1 C 6.709 -3.243 5.226 1.00 . A A . 24 LEU CD1 1 1
11 7913 1 1 24 LEU CD2 C 5.884 -3.777 7.525 1.00 . A A . 24 LEU CD2 1 1
11 7914 1 1 24 LEU CG C 6.502 -4.357 6.252 1.00 . A A . 24 LEU CG 1 1
11 7915 1 1 24 LEU H H 4.507 -7.426 4.514 1.00 . A A . 24 LEU H 1 1
11 7916 1 1 24 LEU HA H 6.502 -5.518 3.755 1.00 . A A . 24 LEU HA 1 1
11 7917 1 1 24 LEU HB2 H 4.681 -4.940 5.278 1.00 . A A . 24 LEU HB2 1 1
11 7918 1 1 24 LEU HB3 H 5.276 -6.102 6.463 1.00 . A A . 24 LEU HB3 1 1
11 7919 1 1 24 LEU HD11 H 7.100 -2.365 5.720 1.00 . A A . 24 LEU HD11 1 1
11 7920 1 1 24 LEU HD12 H 5.765 -3.004 4.760 1.00 . A A . 24 LEU HD12 1 1
11 7921 1 1 24 LEU HD13 H 7.408 -3.572 4.473 1.00 . A A . 24 LEU HD13 1 1
11 7922 1 1 24 LEU HD21 H 6.109 -4.423 8.361 1.00 . A A . 24 LEU HD21 1 1
11 7923 1 1 24 LEU HD22 H 4.813 -3.706 7.403 1.00 . A A . 24 LEU HD22 1 1
11 7924 1 1 24 LEU HD23 H 6.291 -2.794 7.706 1.00 . A A . 24 LEU HD23 1 1
11 7925 1 1 24 LEU HG H 7.456 -4.808 6.488 1.00 . A A . 24 LEU HG 1 1
11 7926 1 1 24 LEU N N 5.364 -7.267 4.067 1.00 . A A . 24 LEU N 1 1
11 7927 1 1 24 LEU O O 8.650 -6.346 4.793 1.00 . A A . 24 LEU O 1 1
11 7928 1 1 25 ARG C C 9.460 -9.150 5.344 1.00 . A A . 25 ARG C 1 1
11 7929 1 1 25 ARG CA C 8.720 -8.429 6.471 1.00 . A A . 25 ARG CA 1 1
11 7930 1 1 25 ARG CB C 8.369 -9.414 7.589 1.00 . A A . 25 ARG CB 1 1
11 7931 1 1 25 ARG CD C 6.976 -11.404 8.184 1.00 . A A . 25 ARG CD 1 1
11 7932 1 1 25 ARG CG C 7.486 -10.530 7.036 1.00 . A A . 25 ARG CG 1 1
11 7933 1 1 25 ARG CZ C 6.886 -13.537 7.033 1.00 . A A . 25 ARG CZ 1 1
11 7934 1 1 25 ARG H H 6.600 -8.172 6.169 1.00 . A A . 25 ARG H 1 1
11 7935 1 1 25 ARG HA H 9.353 -7.648 6.868 1.00 . A A . 25 ARG HA 1 1
11 7936 1 1 25 ARG HB2 H 9.278 -9.841 7.990 1.00 . A A . 25 ARG HB2 1 1
11 7937 1 1 25 ARG HB3 H 7.840 -8.895 8.373 1.00 . A A . 25 ARG HB3 1 1
11 7938 1 1 25 ARG HD2 H 7.814 -11.753 8.771 1.00 . A A . 25 ARG HD2 1 1
11 7939 1 1 25 ARG HD3 H 6.315 -10.824 8.812 1.00 . A A . 25 ARG HD3 1 1
11 7940 1 1 25 ARG HE H 5.262 -12.620 7.714 1.00 . A A . 25 ARG HE 1 1
11 7941 1 1 25 ARG HG2 H 6.648 -10.090 6.521 1.00 . A A . 25 ARG HG2 1 1
11 7942 1 1 25 ARG HG3 H 8.056 -11.136 6.347 1.00 . A A . 25 ARG HG3 1 1
11 7943 1 1 25 ARG HH11 H 8.682 -12.689 7.286 1.00 . A A . 25 ARG HH11 1 1
11 7944 1 1 25 ARG HH12 H 8.681 -14.212 6.461 1.00 . A A . 25 ARG HH12 1 1
11 7945 1 1 25 ARG HH21 H 5.242 -14.609 6.638 1.00 . A A . 25 ARG HH21 1 1
11 7946 1 1 25 ARG HH22 H 6.735 -15.300 6.095 1.00 . A A . 25 ARG HH22 1 1
11 7947 1 1 25 ARG N N 7.478 -7.816 5.922 1.00 . A A . 25 ARG N 1 1
11 7948 1 1 25 ARG NE N 6.237 -12.574 7.629 1.00 . A A . 25 ARG NE 1 1
11 7949 1 1 25 ARG NH1 N 8.184 -13.474 6.918 1.00 . A A . 25 ARG NH1 1 1
11 7950 1 1 25 ARG NH2 N 6.237 -14.562 6.551 1.00 . A A . 25 ARG NH2 1 1
11 7951 1 1 25 ARG O O 10.643 -9.416 5.434 1.00 . A A . 25 ARG O 1 1
11 7952 1 1 26 ASN C C 10.159 -9.115 2.274 1.00 . A A . 26 ASN C 1 1
11 7953 1 1 26 ASN CA C 9.436 -10.148 3.137 1.00 . A A . 26 ASN CA 1 1
11 7954 1 1 26 ASN CB C 8.378 -10.855 2.292 1.00 . A A . 26 ASN CB 1 1
11 7955 1 1 26 ASN CG C 7.744 -11.989 3.098 1.00 . A A . 26 ASN CG 1 1
11 7956 1 1 26 ASN H H 7.824 -9.225 4.223 1.00 . A A . 26 ASN H 1 1
11 7957 1 1 26 ASN HA H 10.144 -10.872 3.512 1.00 . A A . 26 ASN HA 1 1
11 7958 1 1 26 ASN HB2 H 7.614 -10.144 2.010 1.00 . A A . 26 ASN HB2 1 1
11 7959 1 1 26 ASN HB3 H 8.840 -11.259 1.406 1.00 . A A . 26 ASN HB3 1 1
11 7960 1 1 26 ASN HD21 H 6.045 -11.959 2.073 1.00 . A A . 26 ASN HD21 1 1
11 7961 1 1 26 ASN HD22 H 6.124 -13.117 3.311 1.00 . A A . 26 ASN HD22 1 1
11 7962 1 1 26 ASN N N 8.773 -9.457 4.278 1.00 . A A . 26 ASN N 1 1
11 7963 1 1 26 ASN ND2 N 6.537 -12.387 2.804 1.00 . A A . 26 ASN ND2 1 1
11 7964 1 1 26 ASN O O 10.791 -9.443 1.291 1.00 . A A . 26 ASN O 1 1
11 7965 1 1 26 ASN OD1 O 8.353 -12.517 4.007 1.00 . A A . 26 ASN OD1 1 1
11 7966 1 1 27 GLY C C 9.894 -6.461 0.621 1.00 . A A . 27 GLY C 1 1
11 7967 1 1 27 GLY CA C 10.750 -6.808 1.839 1.00 . A A . 27 GLY CA 1 1
11 7968 1 1 27 GLY H H 9.553 -7.625 3.432 1.00 . A A . 27 GLY H 1 1
11 7969 1 1 27 GLY HA2 H 10.882 -5.926 2.451 1.00 . A A . 27 GLY HA2 1 1
11 7970 1 1 27 GLY HA3 H 11.713 -7.167 1.509 1.00 . A A . 27 GLY HA3 1 1
11 7971 1 1 27 GLY N N 10.070 -7.865 2.636 1.00 . A A . 27 GLY N 1 1
11 7972 1 1 27 GLY O O 10.387 -5.966 -0.373 1.00 . A A . 27 GLY O 1 1
11 7973 1 1 28 ASP C C 7.822 -4.891 -0.764 1.00 . A A . 28 ASP C 1 1
11 7974 1 1 28 ASP CA C 7.737 -6.388 -0.470 1.00 . A A . 28 ASP CA 1 1
11 7975 1 1 28 ASP CB C 6.292 -6.765 -0.137 1.00 . A A . 28 ASP CB 1 1
11 7976 1 1 28 ASP CG C 5.426 -6.606 -1.387 1.00 . A A . 28 ASP CG 1 1
11 7977 1 1 28 ASP H H 8.234 -7.107 1.502 1.00 . A A . 28 ASP H 1 1
11 7978 1 1 28 ASP HA H 8.064 -6.944 -1.337 1.00 . A A . 28 ASP HA 1 1
11 7979 1 1 28 ASP HB2 H 6.258 -7.791 0.199 1.00 . A A . 28 ASP HB2 1 1
11 7980 1 1 28 ASP HB3 H 5.919 -6.117 0.642 1.00 . A A . 28 ASP HB3 1 1
11 7981 1 1 28 ASP N N 8.616 -6.711 0.689 1.00 . A A . 28 ASP N 1 1
11 7982 1 1 28 ASP O O 7.875 -4.473 -1.903 1.00 . A A . 28 ASP O 1 1
11 7983 1 1 28 ASP OD1 O 5.508 -5.560 -2.007 1.00 . A A . 28 ASP OD1 1 1
11 7984 1 1 28 ASP OD2 O 4.700 -7.534 -1.704 1.00 . A A . 28 ASP OD2 1 1
11 7985 1 1 29 CYS C C 9.299 -2.295 -0.601 1.00 . A A . 29 CYS C 1 1
11 7986 1 1 29 CYS CA C 7.944 -2.612 0.039 1.00 . A A . 29 CYS CA 1 1
11 7987 1 1 29 CYS CB C 7.838 -1.885 1.384 1.00 . A A . 29 CYS CB 1 1
11 7988 1 1 29 CYS H H 7.812 -4.438 1.170 1.00 . A A . 29 CYS H 1 1
11 7989 1 1 29 CYS HA H 7.147 -2.288 -0.614 1.00 . A A . 29 CYS HA 1 1
11 7990 1 1 29 CYS HB2 H 8.733 -2.064 1.960 1.00 . A A . 29 CYS HB2 1 1
11 7991 1 1 29 CYS HB3 H 7.730 -0.825 1.210 1.00 . A A . 29 CYS HB3 1 1
11 7992 1 1 29 CYS N N 7.849 -4.080 0.259 1.00 . A A . 29 CYS N 1 1
11 7993 1 1 29 CYS O O 9.491 -1.253 -1.195 1.00 . A A . 29 CYS O 1 1
11 7994 1 1 29 CYS SG S 6.400 -2.495 2.300 1.00 . A A . 29 CYS SG 1 1
11 7995 1 1 30 ASP C C 11.706 -3.627 -2.420 1.00 . A A . 30 ASP C 1 1
11 7996 1 1 30 ASP CA C 11.596 -2.952 -1.049 1.00 . A A . 30 ASP CA 1 1
11 7997 1 1 30 ASP CB C 12.652 -3.542 -0.113 1.00 . A A . 30 ASP CB 1 1
11 7998 1 1 30 ASP CG C 12.662 -2.766 1.203 1.00 . A A . 30 ASP CG 1 1
11 7999 1 1 30 ASP H H 10.063 -4.017 0.024 1.00 . A A . 30 ASP H 1 1
11 8000 1 1 30 ASP HA H 11.764 -1.890 -1.154 1.00 . A A . 30 ASP HA 1 1
11 8001 1 1 30 ASP HB2 H 12.417 -4.580 0.083 1.00 . A A . 30 ASP HB2 1 1
11 8002 1 1 30 ASP HB3 H 13.624 -3.474 -0.577 1.00 . A A . 30 ASP HB3 1 1
11 8003 1 1 30 ASP N N 10.243 -3.189 -0.467 1.00 . A A . 30 ASP N 1 1
11 8004 1 1 30 ASP O O 12.724 -3.540 -3.081 1.00 . A A . 30 ASP O 1 1
11 8005 1 1 30 ASP OD1 O 12.095 -1.684 1.235 1.00 . A A . 30 ASP OD1 1 1
11 8006 1 1 30 ASP OD2 O 13.237 -3.262 2.158 1.00 . A A . 30 ASP OD2 1 1
11 8007 1 1 31 ASN C C 10.045 -4.086 -5.220 1.00 . A A . 31 ASN C 1 1
11 8008 1 1 31 ASN CA C 10.733 -4.969 -4.183 1.00 . A A . 31 ASN CA 1 1
11 8009 1 1 31 ASN CB C 10.020 -6.319 -4.095 1.00 . A A . 31 ASN CB 1 1
11 8010 1 1 31 ASN CG C 10.310 -7.136 -5.353 1.00 . A A . 31 ASN CG 1 1
11 8011 1 1 31 ASN H H 9.861 -4.360 -2.315 1.00 . A A . 31 ASN H 1 1
11 8012 1 1 31 ASN HA H 11.764 -5.123 -4.466 1.00 . A A . 31 ASN HA 1 1
11 8013 1 1 31 ASN HB2 H 10.376 -6.855 -3.227 1.00 . A A . 31 ASN HB2 1 1
11 8014 1 1 31 ASN HB3 H 8.958 -6.159 -4.007 1.00 . A A . 31 ASN HB3 1 1
11 8015 1 1 31 ASN HD21 H 9.378 -8.752 -4.679 1.00 . A A . 31 ASN HD21 1 1
11 8016 1 1 31 ASN HD22 H 10.059 -8.899 -6.230 1.00 . A A . 31 ASN HD22 1 1
11 8017 1 1 31 ASN N N 10.675 -4.297 -2.858 1.00 . A A . 31 ASN N 1 1
11 8018 1 1 31 ASN ND2 N 9.880 -8.364 -5.428 1.00 . A A . 31 ASN ND2 1 1
11 8019 1 1 31 ASN O O 8.855 -3.855 -5.164 1.00 . A A . 31 ASN O 1 1
11 8020 1 1 31 ASN OD1 O 10.933 -6.651 -6.277 1.00 . A A . 31 ASN OD1 1 1
11 8021 1 1 32 ASP C C 9.052 -3.455 -7.909 1.00 . A A . 32 ASP C 1 1
11 8022 1 1 32 ASP CA C 10.183 -2.708 -7.206 1.00 . A A . 32 ASP CA 1 1
11 8023 1 1 32 ASP CB C 11.253 -2.322 -8.229 1.00 . A A . 32 ASP CB 1 1
11 8024 1 1 32 ASP CG C 12.302 -1.431 -7.559 1.00 . A A . 32 ASP CG 1 1
11 8025 1 1 32 ASP H H 11.748 -3.781 -6.188 1.00 . A A . 32 ASP H 1 1
11 8026 1 1 32 ASP HA H 9.791 -1.819 -6.743 1.00 . A A . 32 ASP HA 1 1
11 8027 1 1 32 ASP HB2 H 11.728 -3.215 -8.609 1.00 . A A . 32 ASP HB2 1 1
11 8028 1 1 32 ASP HB3 H 10.795 -1.783 -9.044 1.00 . A A . 32 ASP HB3 1 1
11 8029 1 1 32 ASP N N 10.788 -3.585 -6.165 1.00 . A A . 32 ASP N 1 1
11 8030 1 1 32 ASP O O 8.063 -2.872 -8.308 1.00 . A A . 32 ASP O 1 1
11 8031 1 1 32 ASP OD1 O 12.063 -1.007 -6.441 1.00 . A A . 32 ASP OD1 1 1
11 8032 1 1 32 ASP OD2 O 13.327 -1.191 -8.175 1.00 . A A . 32 ASP OD2 1 1
11 8033 1 1 33 ASP C C 6.873 -5.559 -7.898 1.00 . A A . 33 ASP C 1 1
11 8034 1 1 33 ASP CA C 8.139 -5.526 -8.758 1.00 . A A . 33 ASP CA 1 1
11 8035 1 1 33 ASP CB C 8.640 -6.952 -8.991 1.00 . A A . 33 ASP CB 1 1
11 8036 1 1 33 ASP CG C 7.703 -7.667 -9.970 1.00 . A A . 33 ASP CG 1 1
11 8037 1 1 33 ASP H H 10.005 -5.187 -7.742 1.00 . A A . 33 ASP H 1 1
11 8038 1 1 33 ASP HA H 7.912 -5.066 -9.710 1.00 . A A . 33 ASP HA 1 1
11 8039 1 1 33 ASP HB2 H 9.636 -6.919 -9.406 1.00 . A A . 33 ASP HB2 1 1
11 8040 1 1 33 ASP HB3 H 8.656 -7.489 -8.055 1.00 . A A . 33 ASP HB3 1 1
11 8041 1 1 33 ASP N N 9.197 -4.739 -8.071 1.00 . A A . 33 ASP N 1 1
11 8042 1 1 33 ASP O O 5.785 -5.777 -8.393 1.00 . A A . 33 ASP O 1 1
11 8043 1 1 33 ASP OD1 O 7.899 -7.515 -11.164 1.00 . A A . 33 ASP OD1 1 1
11 8044 1 1 33 ASP OD2 O 6.807 -8.354 -9.507 1.00 . A A . 33 ASP OD2 1 1
11 8045 1 1 34 LYS C C 5.484 -3.995 -5.227 1.00 . A A . 34 LYS C 1 1
11 8046 1 1 34 LYS CA C 5.801 -5.401 -5.733 1.00 . A A . 34 LYS CA 1 1
11 8047 1 1 34 LYS CB C 6.075 -6.312 -4.536 1.00 . A A . 34 LYS CB 1 1
11 8048 1 1 34 LYS CD C 6.665 -8.650 -3.878 1.00 . A A . 34 LYS CD 1 1
11 8049 1 1 34 LYS CE C 7.334 -9.943 -4.343 1.00 . A A . 34 LYS CE 1 1
11 8050 1 1 34 LYS CG C 6.663 -7.635 -5.024 1.00 . A A . 34 LYS CG 1 1
11 8051 1 1 34 LYS H H 7.886 -5.191 -6.225 1.00 . A A . 34 LYS H 1 1
11 8052 1 1 34 LYS HA H 4.958 -5.783 -6.289 1.00 . A A . 34 LYS HA 1 1
11 8053 1 1 34 LYS HB2 H 6.772 -5.828 -3.869 1.00 . A A . 34 LYS HB2 1 1
11 8054 1 1 34 LYS HB3 H 5.148 -6.502 -4.016 1.00 . A A . 34 LYS HB3 1 1
11 8055 1 1 34 LYS HD2 H 7.209 -8.241 -3.038 1.00 . A A . 34 LYS HD2 1 1
11 8056 1 1 34 LYS HD3 H 5.648 -8.860 -3.581 1.00 . A A . 34 LYS HD3 1 1
11 8057 1 1 34 LYS HE2 H 7.626 -9.845 -5.379 1.00 . A A . 34 LYS HE2 1 1
11 8058 1 1 34 LYS HE3 H 8.212 -10.132 -3.740 1.00 . A A . 34 LYS HE3 1 1
11 8059 1 1 34 LYS HG2 H 6.073 -8.012 -5.845 1.00 . A A . 34 LYS HG2 1 1
11 8060 1 1 34 LYS HG3 H 7.678 -7.473 -5.354 1.00 . A A . 34 LYS HG3 1 1
11 8061 1 1 34 LYS HZ1 H 6.888 -11.977 -4.311 1.00 . A A . 34 LYS HZ1 1 1
11 8062 1 1 34 LYS HZ2 H 5.642 -11.002 -4.929 1.00 . A A . 34 LYS HZ2 1 1
11 8063 1 1 34 LYS HZ3 H 5.939 -11.044 -3.257 1.00 . A A . 34 LYS HZ3 1 1
11 8064 1 1 34 LYS N N 7.003 -5.361 -6.611 1.00 . A A . 34 LYS N 1 1
11 8065 1 1 34 LYS NZ N 6.379 -11.077 -4.199 1.00 . A A . 34 LYS NZ 1 1
11 8066 1 1 34 LYS O O 4.526 -3.789 -4.511 1.00 . A A . 34 LYS O 1 1
11 8067 1 1 35 LEU C C 4.598 -1.224 -5.515 1.00 . A A . 35 LEU C 1 1
11 8068 1 1 35 LEU CA C 6.009 -1.642 -5.106 1.00 . A A . 35 LEU CA 1 1
11 8069 1 1 35 LEU CB C 7.033 -0.677 -5.710 1.00 . A A . 35 LEU CB 1 1
11 8070 1 1 35 LEU CD1 C 9.334 0.281 -5.484 1.00 . A A . 35 LEU CD1 1 1
11 8071 1 1 35 LEU CD2 C 7.954 -0.130 -3.449 1.00 . A A . 35 LEU CD2 1 1
11 8072 1 1 35 LEU CG C 8.299 -0.650 -4.847 1.00 . A A . 35 LEU CG 1 1
11 8073 1 1 35 LEU H H 7.053 -3.208 -6.158 1.00 . A A . 35 LEU H 1 1
11 8074 1 1 35 LEU HA H 6.088 -1.618 -4.031 1.00 . A A . 35 LEU HA 1 1
11 8075 1 1 35 LEU HB2 H 7.286 -1.008 -6.707 1.00 . A A . 35 LEU HB2 1 1
11 8076 1 1 35 LEU HB3 H 6.608 0.314 -5.756 1.00 . A A . 35 LEU HB3 1 1
11 8077 1 1 35 LEU HD11 H 10.327 -0.091 -5.279 1.00 . A A . 35 LEU HD11 1 1
11 8078 1 1 35 LEU HD12 H 9.230 1.273 -5.066 1.00 . A A . 35 LEU HD12 1 1
11 8079 1 1 35 LEU HD13 H 9.175 0.321 -6.550 1.00 . A A . 35 LEU HD13 1 1
11 8080 1 1 35 LEU HD21 H 8.739 0.526 -3.105 1.00 . A A . 35 LEU HD21 1 1
11 8081 1 1 35 LEU HD22 H 7.858 -0.964 -2.770 1.00 . A A . 35 LEU HD22 1 1
11 8082 1 1 35 LEU HD23 H 7.022 0.413 -3.487 1.00 . A A . 35 LEU HD23 1 1
11 8083 1 1 35 LEU HG H 8.707 -1.646 -4.773 1.00 . A A . 35 LEU HG 1 1
11 8084 1 1 35 LEU N N 6.281 -3.025 -5.583 1.00 . A A . 35 LEU N 1 1
11 8085 1 1 35 LEU O O 3.859 -0.662 -4.732 1.00 . A A . 35 LEU O 1 1
11 8086 1 1 36 LEU C C 1.821 -1.936 -6.366 1.00 . A A . 36 LEU C 1 1
11 8087 1 1 36 LEU CA C 2.836 -1.126 -7.167 1.00 . A A . 36 LEU CA 1 1
11 8088 1 1 36 LEU CB C 2.664 -1.432 -8.658 1.00 . A A . 36 LEU CB 1 1
11 8089 1 1 36 LEU CD1 C 1.415 -0.348 -10.532 1.00 . A A . 36 LEU CD1 1 1
11 8090 1 1 36 LEU CD2 C 0.305 -2.107 -9.155 1.00 . A A . 36 LEU CD2 1 1
11 8091 1 1 36 LEU CG C 1.292 -0.936 -9.125 1.00 . A A . 36 LEU CG 1 1
11 8092 1 1 36 LEU H H 4.813 -1.963 -7.348 1.00 . A A . 36 LEU H 1 1
11 8093 1 1 36 LEU HA H 2.678 -0.072 -6.992 1.00 . A A . 36 LEU HA 1 1
11 8094 1 1 36 LEU HB2 H 3.440 -0.932 -9.219 1.00 . A A . 36 LEU HB2 1 1
11 8095 1 1 36 LEU HB3 H 2.732 -2.498 -8.816 1.00 . A A . 36 LEU HB3 1 1
11 8096 1 1 36 LEU HD11 H 0.430 -0.114 -10.911 1.00 . A A . 36 LEU HD11 1 1
11 8097 1 1 36 LEU HD12 H 1.891 -1.066 -11.182 1.00 . A A . 36 LEU HD12 1 1
11 8098 1 1 36 LEU HD13 H 2.009 0.553 -10.495 1.00 . A A . 36 LEU HD13 1 1
11 8099 1 1 36 LEU HD21 H 0.681 -2.879 -9.810 1.00 . A A . 36 LEU HD21 1 1
11 8100 1 1 36 LEU HD22 H -0.652 -1.762 -9.521 1.00 . A A . 36 LEU HD22 1 1
11 8101 1 1 36 LEU HD23 H 0.185 -2.506 -8.160 1.00 . A A . 36 LEU HD23 1 1
11 8102 1 1 36 LEU HG H 0.931 -0.176 -8.446 1.00 . A A . 36 LEU HG 1 1
11 8103 1 1 36 LEU N N 4.209 -1.501 -6.730 1.00 . A A . 36 LEU N 1 1
11 8104 1 1 36 LEU O O 0.791 -1.437 -5.958 1.00 . A A . 36 LEU O 1 1
11 8105 1 1 37 GLU C C 0.955 -3.441 -3.986 1.00 . A A . 37 GLU C 1 1
11 8106 1 1 37 GLU CA C 1.154 -4.041 -5.376 1.00 . A A . 37 GLU CA 1 1
11 8107 1 1 37 GLU CB C 1.736 -5.450 -5.239 1.00 . A A . 37 GLU CB 1 1
11 8108 1 1 37 GLU CD C 2.416 -7.498 -6.495 1.00 . A A . 37 GLU CD 1 1
11 8109 1 1 37 GLU CG C 1.998 -6.034 -6.627 1.00 . A A . 37 GLU CG 1 1
11 8110 1 1 37 GLU H H 2.938 -3.573 -6.485 1.00 . A A . 37 GLU H 1 1
11 8111 1 1 37 GLU HA H 0.208 -4.086 -5.893 1.00 . A A . 37 GLU HA 1 1
11 8112 1 1 37 GLU HB2 H 2.664 -5.402 -4.687 1.00 . A A . 37 GLU HB2 1 1
11 8113 1 1 37 GLU HB3 H 1.035 -6.080 -4.711 1.00 . A A . 37 GLU HB3 1 1
11 8114 1 1 37 GLU HG2 H 1.100 -5.966 -7.223 1.00 . A A . 37 GLU HG2 1 1
11 8115 1 1 37 GLU HG3 H 2.792 -5.479 -7.105 1.00 . A A . 37 GLU HG3 1 1
11 8116 1 1 37 GLU N N 2.103 -3.190 -6.142 1.00 . A A . 37 GLU N 1 1
11 8117 1 1 37 GLU O O -0.135 -3.425 -3.455 1.00 . A A . 37 GLU O 1 1
11 8118 1 1 37 GLU OE1 O 2.592 -7.945 -5.374 1.00 . A A . 37 GLU OE1 1 1
11 8119 1 1 37 GLU OE2 O 2.553 -8.149 -7.518 1.00 . A A . 37 GLU OE2 1 1
11 8120 1 1 38 MET C C 1.095 -1.036 -2.124 1.00 . A A . 38 MET C 1 1
11 8121 1 1 38 MET CA C 1.872 -2.348 -2.037 1.00 . A A . 38 MET CA 1 1
11 8122 1 1 38 MET CB C 3.264 -2.083 -1.481 1.00 . A A . 38 MET CB 1 1
11 8123 1 1 38 MET CE C 2.241 -5.504 -0.903 1.00 . A A . 38 MET CE 1 1
11 8124 1 1 38 MET CG C 3.963 -3.418 -1.218 1.00 . A A . 38 MET CG 1 1
11 8125 1 1 38 MET H H 2.874 -2.968 -3.838 1.00 . A A . 38 MET H 1 1
11 8126 1 1 38 MET HA H 1.349 -3.033 -1.387 1.00 . A A . 38 MET HA 1 1
11 8127 1 1 38 MET HB2 H 3.833 -1.516 -2.200 1.00 . A A . 38 MET HB2 1 1
11 8128 1 1 38 MET HB3 H 3.184 -1.527 -0.561 1.00 . A A . 38 MET HB3 1 1
11 8129 1 1 38 MET HE1 H 2.864 -6.379 -1.031 1.00 . A A . 38 MET HE1 1 1
11 8130 1 1 38 MET HE2 H 2.021 -5.078 -1.869 1.00 . A A . 38 MET HE2 1 1
11 8131 1 1 38 MET HE3 H 1.318 -5.784 -0.417 1.00 . A A . 38 MET HE3 1 1
11 8132 1 1 38 MET HG2 H 3.934 -4.016 -2.115 1.00 . A A . 38 MET HG2 1 1
11 8133 1 1 38 MET HG3 H 4.990 -3.240 -0.938 1.00 . A A . 38 MET HG3 1 1
11 8134 1 1 38 MET N N 2.002 -2.945 -3.392 1.00 . A A . 38 MET N 1 1
11 8135 1 1 38 MET O O 0.182 -0.793 -1.361 1.00 . A A . 38 MET O 1 1
11 8136 1 1 38 MET SD S 3.111 -4.289 0.120 1.00 . A A . 38 MET SD 1 1
11 8137 1 1 39 GLY C C -0.783 0.775 -3.380 1.00 . A A . 39 GLY C 1 1
11 8138 1 1 39 GLY CA C 0.697 1.092 -3.191 1.00 . A A . 39 GLY CA 1 1
11 8139 1 1 39 GLY H H 2.167 -0.408 -3.673 1.00 . A A . 39 GLY H 1 1
11 8140 1 1 39 GLY HA2 H 0.835 1.684 -2.298 1.00 . A A . 39 GLY HA2 1 1
11 8141 1 1 39 GLY HA3 H 1.060 1.635 -4.050 1.00 . A A . 39 GLY HA3 1 1
11 8142 1 1 39 GLY N N 1.435 -0.192 -3.056 1.00 . A A . 39 GLY N 1 1
11 8143 1 1 39 GLY O O -1.652 1.548 -3.025 1.00 . A A . 39 GLY O 1 1
11 8144 1 1 40 TYR C C -2.978 -1.630 -3.010 1.00 . A A . 40 TYR C 1 1
11 8145 1 1 40 TYR CA C -2.480 -0.764 -4.173 1.00 . A A . 40 TYR CA 1 1
11 8146 1 1 40 TYR CB C -2.561 -1.568 -5.472 1.00 . A A . 40 TYR CB 1 1
11 8147 1 1 40 TYR CD1 C -4.313 -3.313 -5.019 1.00 . A A . 40 TYR CD1 1 1
11 8148 1 1 40 TYR CD2 C -4.887 -1.429 -6.432 1.00 . A A . 40 TYR CD2 1 1
11 8149 1 1 40 TYR CE1 C -5.603 -3.830 -5.179 1.00 . A A . 40 TYR CE1 1 1
11 8150 1 1 40 TYR CE2 C -6.179 -1.945 -6.592 1.00 . A A . 40 TYR CE2 1 1
11 8151 1 1 40 TYR CG C -3.955 -2.114 -5.645 1.00 . A A . 40 TYR CG 1 1
11 8152 1 1 40 TYR CZ C -6.536 -3.145 -5.964 1.00 . A A . 40 TYR CZ 1 1
11 8153 1 1 40 TYR H H -0.342 -0.965 -4.221 1.00 . A A . 40 TYR H 1 1
11 8154 1 1 40 TYR HA H -3.096 0.119 -4.258 1.00 . A A . 40 TYR HA 1 1
11 8155 1 1 40 TYR HB2 H -2.318 -0.927 -6.308 1.00 . A A . 40 TYR HB2 1 1
11 8156 1 1 40 TYR HB3 H -1.858 -2.386 -5.432 1.00 . A A . 40 TYR HB3 1 1
11 8157 1 1 40 TYR HD1 H -3.594 -3.837 -4.412 1.00 . A A . 40 TYR HD1 1 1
11 8158 1 1 40 TYR HD2 H -4.609 -0.506 -6.916 1.00 . A A . 40 TYR HD2 1 1
11 8159 1 1 40 TYR HE1 H -5.877 -4.757 -4.696 1.00 . A A . 40 TYR HE1 1 1
11 8160 1 1 40 TYR HE2 H -6.899 -1.418 -7.199 1.00 . A A . 40 TYR HE2 1 1
11 8161 1 1 40 TYR HH H -8.426 -3.035 -5.727 1.00 . A A . 40 TYR HH 1 1
11 8162 1 1 40 TYR N N -1.067 -0.365 -3.943 1.00 . A A . 40 TYR N 1 1
11 8163 1 1 40 TYR O O -3.972 -1.328 -2.381 1.00 . A A . 40 TYR O 1 1
11 8164 1 1 40 TYR OH O -7.809 -3.655 -6.122 1.00 . A A . 40 TYR OH 1 1
11 8165 1 1 41 TYR C C -2.374 -3.048 -0.263 1.00 . A A . 41 TYR C 1 1
11 8166 1 1 41 TYR CA C -2.753 -3.617 -1.634 1.00 . A A . 41 TYR CA 1 1
11 8167 1 1 41 TYR CB C -2.104 -4.995 -1.801 1.00 . A A . 41 TYR CB 1 1
11 8168 1 1 41 TYR CD1 C -3.929 -6.316 -2.936 1.00 . A A . 41 TYR CD1 1 1
11 8169 1 1 41 TYR CD2 C -1.964 -5.710 -4.217 1.00 . A A . 41 TYR CD2 1 1
11 8170 1 1 41 TYR CE1 C -4.464 -6.959 -4.058 1.00 . A A . 41 TYR CE1 1 1
11 8171 1 1 41 TYR CE2 C -2.498 -6.353 -5.340 1.00 . A A . 41 TYR CE2 1 1
11 8172 1 1 41 TYR CG C -2.678 -5.690 -3.014 1.00 . A A . 41 TYR CG 1 1
11 8173 1 1 41 TYR CZ C -3.747 -6.977 -5.261 1.00 . A A . 41 TYR CZ 1 1
11 8174 1 1 41 TYR H H -1.517 -2.948 -3.262 1.00 . A A . 41 TYR H 1 1
11 8175 1 1 41 TYR HA H -3.824 -3.726 -1.685 1.00 . A A . 41 TYR HA 1 1
11 8176 1 1 41 TYR HB2 H -1.038 -4.876 -1.927 1.00 . A A . 41 TYR HB2 1 1
11 8177 1 1 41 TYR HB3 H -2.297 -5.589 -0.924 1.00 . A A . 41 TYR HB3 1 1
11 8178 1 1 41 TYR HD1 H -4.481 -6.304 -2.008 1.00 . A A . 41 TYR HD1 1 1
11 8179 1 1 41 TYR HD2 H -1.001 -5.230 -4.280 1.00 . A A . 41 TYR HD2 1 1
11 8180 1 1 41 TYR HE1 H -5.428 -7.441 -3.997 1.00 . A A . 41 TYR HE1 1 1
11 8181 1 1 41 TYR HE2 H -1.944 -6.368 -6.268 1.00 . A A . 41 TYR HE2 1 1
11 8182 1 1 41 TYR HH H -4.700 -8.418 -6.073 1.00 . A A . 41 TYR HH 1 1
11 8183 1 1 41 TYR N N -2.307 -2.717 -2.736 1.00 . A A . 41 TYR N 1 1
11 8184 1 1 41 TYR O O -3.149 -3.104 0.668 1.00 . A A . 41 TYR O 1 1
11 8185 1 1 41 TYR OH O -4.274 -7.610 -6.368 1.00 . A A . 41 TYR OH 1 1
11 8186 1 1 42 CYS C C -0.020 -0.690 1.121 1.00 . A A . 42 CYS C 1 1
11 8187 1 1 42 CYS CA C -0.802 -2.001 1.235 1.00 . A A . 42 CYS CA 1 1
11 8188 1 1 42 CYS CB C 0.059 -3.042 1.944 1.00 . A A . 42 CYS CB 1 1
11 8189 1 1 42 CYS H H -0.552 -2.501 -0.853 1.00 . A A . 42 CYS H 1 1
11 8190 1 1 42 CYS HA H -1.692 -1.834 1.815 1.00 . A A . 42 CYS HA 1 1
11 8191 1 1 42 CYS HB2 H 1.078 -2.970 1.596 1.00 . A A . 42 CYS HB2 1 1
11 8192 1 1 42 CYS HB3 H 0.026 -2.868 3.008 1.00 . A A . 42 CYS HB3 1 1
11 8193 1 1 42 CYS N N -1.187 -2.526 -0.107 1.00 . A A . 42 CYS N 1 1
11 8194 1 1 42 CYS O O 1.169 -0.648 1.386 1.00 . A A . 42 CYS O 1 1
11 8195 1 1 42 CYS SG S -0.587 -4.693 1.587 1.00 . A A . 42 CYS SG 1 1
11 8196 1 1 43 PRO C C 0.401 2.260 1.989 1.00 . A A . 43 PRO C 1 1
11 8197 1 1 43 PRO CA C -0.042 1.717 0.628 1.00 . A A . 43 PRO CA 1 1
11 8198 1 1 43 PRO CB C -1.150 2.596 0.042 1.00 . A A . 43 PRO CB 1 1
11 8199 1 1 43 PRO CD C -2.117 0.423 0.427 1.00 . A A . 43 PRO CD 1 1
11 8200 1 1 43 PRO CG C -2.425 1.916 0.415 1.00 . A A . 43 PRO CG 1 1
11 8201 1 1 43 PRO HA H 0.792 1.676 -0.054 1.00 . A A . 43 PRO HA 1 1
11 8202 1 1 43 PRO HB2 H -1.109 3.587 0.475 1.00 . A A . 43 PRO HB2 1 1
11 8203 1 1 43 PRO HB3 H -1.060 2.650 -1.032 1.00 . A A . 43 PRO HB3 1 1
11 8204 1 1 43 PRO HD2 H -2.704 -0.077 1.185 1.00 . A A . 43 PRO HD2 1 1
11 8205 1 1 43 PRO HD3 H -2.294 -0.012 -0.543 1.00 . A A . 43 PRO HD3 1 1
11 8206 1 1 43 PRO HG2 H -2.743 2.242 1.397 1.00 . A A . 43 PRO HG2 1 1
11 8207 1 1 43 PRO HG3 H -3.192 2.127 -0.314 1.00 . A A . 43 PRO HG3 1 1
11 8208 1 1 43 PRO N N -0.684 0.374 0.755 1.00 . A A . 43 PRO N 1 1
11 8209 1 1 43 PRO O O 1.405 2.937 2.113 1.00 . A A . 43 PRO O 1 1
11 8210 1 1 44 VAL C C 1.124 1.597 4.957 1.00 . A A . 44 VAL C 1 1
11 8211 1 1 44 VAL CA C 0.000 2.455 4.372 1.00 . A A . 44 VAL CA 1 1
11 8212 1 1 44 VAL CB C -1.233 2.358 5.270 1.00 . A A . 44 VAL CB 1 1
11 8213 1 1 44 VAL CG1 C -0.845 2.679 6.713 1.00 . A A . 44 VAL CG1 1 1
11 8214 1 1 44 VAL CG2 C -2.293 3.353 4.791 1.00 . A A . 44 VAL CG2 1 1
11 8215 1 1 44 VAL H H -1.158 1.423 2.883 1.00 . A A . 44 VAL H 1 1
11 8216 1 1 44 VAL HA H 0.324 3.483 4.315 1.00 . A A . 44 VAL HA 1 1
11 8217 1 1 44 VAL HB H -1.632 1.354 5.221 1.00 . A A . 44 VAL HB 1 1
11 8218 1 1 44 VAL HG11 H 0.011 3.337 6.719 1.00 . A A . 44 VAL HG11 1 1
11 8219 1 1 44 VAL HG12 H -0.599 1.763 7.231 1.00 . A A . 44 VAL HG12 1 1
11 8220 1 1 44 VAL HG13 H -1.673 3.161 7.210 1.00 . A A . 44 VAL HG13 1 1
11 8221 1 1 44 VAL HG21 H -2.040 4.342 5.144 1.00 . A A . 44 VAL HG21 1 1
11 8222 1 1 44 VAL HG22 H -3.256 3.067 5.181 1.00 . A A . 44 VAL HG22 1 1
11 8223 1 1 44 VAL HG23 H -2.325 3.354 3.713 1.00 . A A . 44 VAL HG23 1 1
11 8224 1 1 44 VAL N N -0.355 1.968 3.011 1.00 . A A . 44 VAL N 1 1
11 8225 1 1 44 VAL O O 2.059 2.093 5.551 1.00 . A A . 44 VAL O 1 1
11 8226 1 1 45 THR C C 3.441 -0.292 4.778 1.00 . A A . 45 THR C 1 1
11 8227 1 1 45 THR CA C 2.062 -0.607 5.366 1.00 . A A . 45 THR CA 1 1
11 8228 1 1 45 THR CB C 1.703 -2.054 5.030 1.00 . A A . 45 THR CB 1 1
11 8229 1 1 45 THR CG2 C 2.646 -2.996 5.777 1.00 . A A . 45 THR CG2 1 1
11 8230 1 1 45 THR H H 0.252 -0.071 4.332 1.00 . A A . 45 THR H 1 1
11 8231 1 1 45 THR HA H 2.099 -0.491 6.437 1.00 . A A . 45 THR HA 1 1
11 8232 1 1 45 THR HB H 1.811 -2.213 3.968 1.00 . A A . 45 THR HB 1 1
11 8233 1 1 45 THR HG1 H -0.195 -1.625 5.046 1.00 . A A . 45 THR HG1 1 1
11 8234 1 1 45 THR HG21 H 3.640 -2.903 5.369 1.00 . A A . 45 THR HG21 1 1
11 8235 1 1 45 THR HG22 H 2.305 -4.014 5.663 1.00 . A A . 45 THR HG22 1 1
11 8236 1 1 45 THR HG23 H 2.662 -2.735 6.824 1.00 . A A . 45 THR HG23 1 1
11 8237 1 1 45 THR N N 1.023 0.305 4.805 1.00 . A A . 45 THR N 1 1
11 8238 1 1 45 THR O O 4.440 -0.352 5.462 1.00 . A A . 45 THR O 1 1
11 8239 1 1 45 THR OG1 O 0.361 -2.313 5.421 1.00 . A A . 45 THR OG1 1 1
11 8240 1 1 46 CYS C C 5.224 1.769 3.076 1.00 . A A . 46 CYS C 1 1
11 8241 1 1 46 CYS CA C 4.841 0.296 2.899 1.00 . A A . 46 CYS CA 1 1
11 8242 1 1 46 CYS CB C 4.805 -0.064 1.414 1.00 . A A . 46 CYS CB 1 1
11 8243 1 1 46 CYS H H 2.696 0.039 2.962 1.00 . A A . 46 CYS H 1 1
11 8244 1 1 46 CYS HA H 5.585 -0.314 3.389 1.00 . A A . 46 CYS HA 1 1
11 8245 1 1 46 CYS HB2 H 3.909 0.343 0.967 1.00 . A A . 46 CYS HB2 1 1
11 8246 1 1 46 CYS HB3 H 5.673 0.346 0.923 1.00 . A A . 46 CYS HB3 1 1
11 8247 1 1 46 CYS N N 3.511 0.015 3.513 1.00 . A A . 46 CYS N 1 1
11 8248 1 1 46 CYS O O 6.287 2.191 2.670 1.00 . A A . 46 CYS O 1 1
11 8249 1 1 46 CYS SG S 4.803 -1.868 1.233 1.00 . A A . 46 CYS SG 1 1
11 8250 1 1 47 GLY C C 4.535 4.781 2.625 1.00 . A A . 47 GLY C 1 1
11 8251 1 1 47 GLY CA C 4.727 3.983 3.915 1.00 . A A . 47 GLY CA 1 1
11 8252 1 1 47 GLY H H 3.537 2.190 4.035 1.00 . A A . 47 GLY H 1 1
11 8253 1 1 47 GLY HA2 H 4.088 4.389 4.686 1.00 . A A . 47 GLY HA2 1 1
11 8254 1 1 47 GLY HA3 H 5.757 4.058 4.227 1.00 . A A . 47 GLY HA3 1 1
11 8255 1 1 47 GLY N N 4.382 2.549 3.697 1.00 . A A . 47 GLY N 1 1
11 8256 1 1 47 GLY O O 5.284 5.694 2.338 1.00 . A A . 47 GLY O 1 1
11 8257 1 1 48 PHE C C 2.081 6.130 0.798 1.00 . A A . 48 PHE C 1 1
11 8258 1 1 48 PHE CA C 3.297 5.236 0.598 1.00 . A A . 48 PHE CA 1 1
11 8259 1 1 48 PHE CB C 3.034 4.276 -0.564 1.00 . A A . 48 PHE CB 1 1
11 8260 1 1 48 PHE CD1 C 5.477 3.657 -0.262 1.00 . A A . 48 PHE CD1 1 1
11 8261 1 1 48 PHE CD2 C 3.999 2.112 -1.405 1.00 . A A . 48 PHE CD2 1 1
11 8262 1 1 48 PHE CE1 C 6.544 2.770 -0.447 1.00 . A A . 48 PHE CE1 1 1
11 8263 1 1 48 PHE CE2 C 5.067 1.229 -1.588 1.00 . A A . 48 PHE CE2 1 1
11 8264 1 1 48 PHE CG C 4.200 3.328 -0.743 1.00 . A A . 48 PHE CG 1 1
11 8265 1 1 48 PHE CZ C 6.339 1.557 -1.110 1.00 . A A . 48 PHE CZ 1 1
11 8266 1 1 48 PHE H H 2.924 3.741 2.103 1.00 . A A . 48 PHE H 1 1
11 8267 1 1 48 PHE HA H 4.156 5.849 0.380 1.00 . A A . 48 PHE HA 1 1
11 8268 1 1 48 PHE HB2 H 2.140 3.706 -0.359 1.00 . A A . 48 PHE HB2 1 1
11 8269 1 1 48 PHE HB3 H 2.895 4.844 -1.470 1.00 . A A . 48 PHE HB3 1 1
11 8270 1 1 48 PHE HD1 H 5.641 4.589 0.249 1.00 . A A . 48 PHE HD1 1 1
11 8271 1 1 48 PHE HD2 H 3.018 1.856 -1.773 1.00 . A A . 48 PHE HD2 1 1
11 8272 1 1 48 PHE HE1 H 7.525 3.024 -0.077 1.00 . A A . 48 PHE HE1 1 1
11 8273 1 1 48 PHE HE2 H 4.910 0.296 -2.101 1.00 . A A . 48 PHE HE2 1 1
11 8274 1 1 48 PHE HZ H 7.163 0.874 -1.253 1.00 . A A . 48 PHE HZ 1 1
11 8275 1 1 48 PHE N N 3.531 4.467 1.851 1.00 . A A . 48 PHE N 1 1
11 8276 1 1 48 PHE O O 1.801 7.011 0.011 1.00 . A A . 48 PHE O 1 1
11 8277 1 1 49 CYS C C -0.110 6.763 3.635 1.00 . A A . 49 CYS C 1 1
11 8278 1 1 49 CYS CA C 0.169 6.752 2.134 1.00 . A A . 49 CYS CA 1 1
11 8279 1 1 49 CYS CB C -1.040 6.184 1.390 1.00 . A A . 49 CYS CB 1 1
11 8280 1 1 49 CYS H H 1.614 5.197 2.483 1.00 . A A . 49 CYS H 1 1
11 8281 1 1 49 CYS HA H 0.356 7.760 1.796 1.00 . A A . 49 CYS HA 1 1
11 8282 1 1 49 CYS HB2 H -0.732 5.829 0.419 1.00 . A A . 49 CYS HB2 1 1
11 8283 1 1 49 CYS HB3 H -1.458 5.368 1.957 1.00 . A A . 49 CYS HB3 1 1
11 8284 1 1 49 CYS N N 1.362 5.913 1.860 1.00 . A A . 49 CYS N 1 1
11 8285 1 1 49 CYS O O 0.549 6.090 4.403 1.00 . A A . 49 CYS O 1 1
11 8286 1 1 49 CYS SG S -2.285 7.485 1.191 1.00 . A A . 49 CYS SG 1 1
11 8287 1 1 50 GLU C C -2.658 6.743 5.789 1.00 . A A . 50 GLU C 1 1
11 8288 1 1 50 GLU CA C -1.403 7.575 5.515 1.00 . A A . 50 GLU CA 1 1
11 8289 1 1 50 GLU CB C -1.654 9.029 5.922 1.00 . A A . 50 GLU CB 1 1
11 8290 1 1 50 GLU CD C 0.349 9.853 4.682 1.00 . A A . 50 GLU CD 1 1
11 8291 1 1 50 GLU CG C -0.316 9.759 6.056 1.00 . A A . 50 GLU CG 1 1
11 8292 1 1 50 GLU H H -1.600 8.055 3.424 1.00 . A A . 50 GLU H 1 1
11 8293 1 1 50 GLU HA H -0.574 7.181 6.081 1.00 . A A . 50 GLU HA 1 1
11 8294 1 1 50 GLU HB2 H -2.255 9.515 5.165 1.00 . A A . 50 GLU HB2 1 1
11 8295 1 1 50 GLU HB3 H -2.173 9.057 6.868 1.00 . A A . 50 GLU HB3 1 1
11 8296 1 1 50 GLU HG2 H -0.485 10.751 6.446 1.00 . A A . 50 GLU HG2 1 1
11 8297 1 1 50 GLU HG3 H 0.328 9.212 6.728 1.00 . A A . 50 GLU HG3 1 1
11 8298 1 1 50 GLU N N -1.080 7.522 4.062 1.00 . A A . 50 GLU N 1 1
11 8299 1 1 50 GLU O O -3.508 6.592 4.933 1.00 . A A . 50 GLU O 1 1
11 8300 1 1 50 GLU OE1 O -0.368 9.807 3.695 1.00 . A A . 50 GLU OE1 1 1
11 8301 1 1 50 GLU OE2 O 1.563 9.972 4.639 1.00 . A A . 50 GLU OE2 1 1
11 8302 1 1 51 PRO C C -5.250 6.180 7.397 1.00 . A A . 51 PRO C 1 1
11 8303 1 1 51 PRO CA C -3.946 5.374 7.377 1.00 . A A . 51 PRO CA 1 1
11 8304 1 1 51 PRO CB C -3.599 4.885 8.785 1.00 . A A . 51 PRO CB 1 1
11 8305 1 1 51 PRO CD C -1.798 6.333 8.069 1.00 . A A . 51 PRO CD 1 1
11 8306 1 1 51 PRO CG C -2.557 5.824 9.292 1.00 . A A . 51 PRO CG 1 1
11 8307 1 1 51 PRO HA H -4.042 4.527 6.719 1.00 . A A . 51 PRO HA 1 1
11 8308 1 1 51 PRO HB2 H -4.475 4.917 9.417 1.00 . A A . 51 PRO HB2 1 1
11 8309 1 1 51 PRO HB3 H -3.201 3.881 8.745 1.00 . A A . 51 PRO HB3 1 1
11 8310 1 1 51 PRO HD2 H -1.506 7.365 8.206 1.00 . A A . 51 PRO HD2 1 1
11 8311 1 1 51 PRO HD3 H -0.936 5.713 7.872 1.00 . A A . 51 PRO HD3 1 1
11 8312 1 1 51 PRO HG2 H -3.027 6.649 9.812 1.00 . A A . 51 PRO HG2 1 1
11 8313 1 1 51 PRO HG3 H -1.879 5.305 9.952 1.00 . A A . 51 PRO HG3 1 1
11 8314 1 1 51 PRO N N -2.772 6.206 6.976 1.00 . A A . 51 PRO N 1 1
11 8315 1 1 51 PRO O O -5.302 7.167 8.114 1.00 . A A . 51 PRO O 1 1
11 8316 1 1 51 PRO OXT O -6.173 5.794 6.700 1.00 . A A . 51 PRO OXT 1 1
12 8317 1 1 1 ASN C C -27.040 14.862 4.044 1.00 . A A . 1 ASN C 1 1
12 8318 1 1 1 ASN CA C -28.006 15.420 3.001 1.00 . A A . 1 ASN CA 1 1
12 8319 1 1 1 ASN CB C -27.303 16.516 2.198 1.00 . A A . 1 ASN CB 1 1
12 8320 1 1 1 ASN CG C -26.362 15.875 1.178 1.00 . A A . 1 ASN CG 1 1
12 8321 1 1 1 ASN HA H -28.315 14.630 2.334 1.00 . A A . 1 ASN HA 1 1
12 8322 1 1 1 ASN HB2 H -28.042 17.114 1.684 1.00 . A A . 1 ASN HB2 1 1
12 8323 1 1 1 ASN HB3 H -26.732 17.145 2.866 1.00 . A A . 1 ASN HB3 1 1
12 8324 1 1 1 ASN HD21 H -25.681 17.613 0.500 1.00 . A A . 1 ASN HD21 1 1
12 8325 1 1 1 ASN HD22 H -25.029 16.235 -0.248 1.00 . A A . 1 ASN HD22 1 1
12 8326 1 1 1 ASN N N -29.201 15.993 3.684 1.00 . A A . 1 ASN N 1 1
12 8327 1 1 1 ASN ND2 N -25.628 16.638 0.414 1.00 . A A . 1 ASN ND2 1 1
12 8328 1 1 1 ASN O O -26.720 15.512 5.019 1.00 . A A . 1 ASN O 1 1
12 8329 1 1 1 ASN OD1 O -26.294 14.667 1.076 1.00 . A A . 1 ASN OD1 1 1
12 8330 1 1 2 ASP C C -24.237 13.693 4.629 1.00 . A A . 2 ASP C 1 1
12 8331 1 1 2 ASP CA C -25.618 13.067 4.823 1.00 . A A . 2 ASP CA 1 1
12 8332 1 1 2 ASP CB C -25.533 11.555 4.612 1.00 . A A . 2 ASP CB 1 1
12 8333 1 1 2 ASP CG C -24.608 10.946 5.666 1.00 . A A . 2 ASP CG 1 1
12 8334 1 1 2 ASP H H -26.837 13.156 3.048 1.00 . A A . 2 ASP H 1 1
12 8335 1 1 2 ASP HA H -25.965 13.270 5.825 1.00 . A A . 2 ASP HA 1 1
12 8336 1 1 2 ASP HB2 H -26.519 11.124 4.706 1.00 . A A . 2 ASP HB2 1 1
12 8337 1 1 2 ASP HB3 H -25.141 11.349 3.627 1.00 . A A . 2 ASP HB3 1 1
12 8338 1 1 2 ASP N N -26.569 13.662 3.844 1.00 . A A . 2 ASP N 1 1
12 8339 1 1 2 ASP O O -23.728 13.779 3.529 1.00 . A A . 2 ASP O 1 1
12 8340 1 1 2 ASP OD1 O -24.208 11.668 6.564 1.00 . A A . 2 ASP OD1 1 1
12 8341 1 1 2 ASP OD2 O -24.312 9.767 5.557 1.00 . A A . 2 ASP OD2 1 1
12 8342 1 1 3 ILE C C -21.233 13.719 5.276 1.00 . A A . 3 ILE C 1 1
12 8343 1 1 3 ILE CA C -22.291 14.781 5.580 1.00 . A A . 3 ILE CA 1 1
12 8344 1 1 3 ILE CB C -21.953 15.476 6.897 1.00 . A A . 3 ILE CB 1 1
12 8345 1 1 3 ILE CD1 C -22.801 17.087 8.603 1.00 . A A . 3 ILE CD1 1 1
12 8346 1 1 3 ILE CG1 C -23.028 16.520 7.203 1.00 . A A . 3 ILE CG1 1 1
12 8347 1 1 3 ILE CG2 C -20.593 16.166 6.778 1.00 . A A . 3 ILE CG2 1 1
12 8348 1 1 3 ILE H H -24.068 14.071 6.567 1.00 . A A . 3 ILE H 1 1
12 8349 1 1 3 ILE HA H -22.307 15.512 4.784 1.00 . A A . 3 ILE HA 1 1
12 8350 1 1 3 ILE HB H -21.920 14.745 7.691 1.00 . A A . 3 ILE HB 1 1
12 8351 1 1 3 ILE HD11 H -23.590 16.753 9.259 1.00 . A A . 3 ILE HD11 1 1
12 8352 1 1 3 ILE HD12 H -22.804 18.168 8.559 1.00 . A A . 3 ILE HD12 1 1
12 8353 1 1 3 ILE HD13 H -21.850 16.745 8.981 1.00 . A A . 3 ILE HD13 1 1
12 8354 1 1 3 ILE HG12 H -22.972 17.317 6.475 1.00 . A A . 3 ILE HG12 1 1
12 8355 1 1 3 ILE HG13 H -24.001 16.056 7.158 1.00 . A A . 3 ILE HG13 1 1
12 8356 1 1 3 ILE HG21 H -19.860 15.622 7.357 1.00 . A A . 3 ILE HG21 1 1
12 8357 1 1 3 ILE HG22 H -20.668 17.176 7.152 1.00 . A A . 3 ILE HG22 1 1
12 8358 1 1 3 ILE HG23 H -20.287 16.188 5.742 1.00 . A A . 3 ILE HG23 1 1
12 8359 1 1 3 ILE N N -23.633 14.144 5.691 1.00 . A A . 3 ILE N 1 1
12 8360 1 1 3 ILE O O -20.062 14.014 5.155 1.00 . A A . 3 ILE O 1 1
12 8361 1 1 4 ARG C C -20.307 11.432 3.364 1.00 . A A . 4 ARG C 1 1
12 8362 1 1 4 ARG CA C -20.636 11.414 4.857 1.00 . A A . 4 ARG CA 1 1
12 8363 1 1 4 ARG CB C -21.209 10.049 5.247 1.00 . A A . 4 ARG CB 1 1
12 8364 1 1 4 ARG CD C -21.933 8.617 7.165 1.00 . A A . 4 ARG CD 1 1
12 8365 1 1 4 ARG CG C -21.434 10.005 6.759 1.00 . A A . 4 ARG CG 1 1
12 8366 1 1 4 ARG CZ C -23.130 7.709 9.066 1.00 . A A . 4 ARG CZ 1 1
12 8367 1 1 4 ARG H H -22.579 12.256 5.252 1.00 . A A . 4 ARG H 1 1
12 8368 1 1 4 ARG HA H -19.735 11.600 5.424 1.00 . A A . 4 ARG HA 1 1
12 8369 1 1 4 ARG HB2 H -22.148 9.896 4.736 1.00 . A A . 4 ARG HB2 1 1
12 8370 1 1 4 ARG HB3 H -20.514 9.273 4.965 1.00 . A A . 4 ARG HB3 1 1
12 8371 1 1 4 ARG HD2 H -22.783 8.347 6.554 1.00 . A A . 4 ARG HD2 1 1
12 8372 1 1 4 ARG HD3 H -21.145 7.894 7.022 1.00 . A A . 4 ARG HD3 1 1
12 8373 1 1 4 ARG HE H -22.008 9.342 9.192 1.00 . A A . 4 ARG HE 1 1
12 8374 1 1 4 ARG HG2 H -20.502 10.214 7.265 1.00 . A A . 4 ARG HG2 1 1
12 8375 1 1 4 ARG HG3 H -22.168 10.746 7.037 1.00 . A A . 4 ARG HG3 1 1
12 8376 1 1 4 ARG HH11 H -23.312 6.764 7.312 1.00 . A A . 4 ARG HH11 1 1
12 8377 1 1 4 ARG HH12 H -24.182 6.062 8.635 1.00 . A A . 4 ARG HH12 1 1
12 8378 1 1 4 ARG HH21 H -23.139 8.446 10.928 1.00 . A A . 4 ARG HH21 1 1
12 8379 1 1 4 ARG HH22 H -24.084 7.015 10.683 1.00 . A A . 4 ARG HH22 1 1
12 8380 1 1 4 ARG N N -21.630 12.481 5.152 1.00 . A A . 4 ARG N 1 1
12 8381 1 1 4 ARG NE N -22.337 8.636 8.600 1.00 . A A . 4 ARG NE 1 1
12 8382 1 1 4 ARG NH1 N -23.576 6.773 8.275 1.00 . A A . 4 ARG NH1 1 1
12 8383 1 1 4 ARG NH2 N -23.479 7.725 10.323 1.00 . A A . 4 ARG NH2 1 1
12 8384 1 1 4 ARG O O -19.511 10.647 2.884 1.00 . A A . 4 ARG O 1 1
12 8385 1 1 5 THR C C -19.296 13.152 0.969 1.00 . A A . 5 THR C 1 1
12 8386 1 1 5 THR CA C -20.617 12.408 1.170 1.00 . A A . 5 THR CA 1 1
12 8387 1 1 5 THR CB C -21.744 13.171 0.467 1.00 . A A . 5 THR CB 1 1
12 8388 1 1 5 THR CG2 C -21.563 14.673 0.689 1.00 . A A . 5 THR CG2 1 1
12 8389 1 1 5 THR H H -21.533 12.958 3.035 1.00 . A A . 5 THR H 1 1
12 8390 1 1 5 THR HA H -20.543 11.412 0.765 1.00 . A A . 5 THR HA 1 1
12 8391 1 1 5 THR HB H -22.695 12.864 0.872 1.00 . A A . 5 THR HB 1 1
12 8392 1 1 5 THR HG1 H -22.582 13.051 -1.284 1.00 . A A . 5 THR HG1 1 1
12 8393 1 1 5 THR HG21 H -20.819 15.053 0.006 1.00 . A A . 5 THR HG21 1 1
12 8394 1 1 5 THR HG22 H -21.243 14.849 1.705 1.00 . A A . 5 THR HG22 1 1
12 8395 1 1 5 THR HG23 H -22.501 15.179 0.516 1.00 . A A . 5 THR HG23 1 1
12 8396 1 1 5 THR N N -20.903 12.330 2.628 1.00 . A A . 5 THR N 1 1
12 8397 1 1 5 THR O O -18.826 13.331 -0.136 1.00 . A A . 5 THR O 1 1
12 8398 1 1 5 THR OG1 O -21.708 12.888 -0.925 1.00 . A A . 5 THR OG1 1 1
12 8399 1 1 6 ALA C C -16.277 13.316 1.652 1.00 . A A . 6 ALA C 1 1
12 8400 1 1 6 ALA CA C -17.402 14.312 1.940 1.00 . A A . 6 ALA CA 1 1
12 8401 1 1 6 ALA CB C -17.119 15.030 3.263 1.00 . A A . 6 ALA CB 1 1
12 8402 1 1 6 ALA H H -19.095 13.422 2.924 1.00 . A A . 6 ALA H 1 1
12 8403 1 1 6 ALA HA H -17.459 15.037 1.142 1.00 . A A . 6 ALA HA 1 1
12 8404 1 1 6 ALA HB1 H -17.486 16.044 3.209 1.00 . A A . 6 ALA HB1 1 1
12 8405 1 1 6 ALA HB2 H -16.055 15.040 3.445 1.00 . A A . 6 ALA HB2 1 1
12 8406 1 1 6 ALA HB3 H -17.616 14.508 4.067 1.00 . A A . 6 ALA HB3 1 1
12 8407 1 1 6 ALA N N -18.695 13.582 2.043 1.00 . A A . 6 ALA N 1 1
12 8408 1 1 6 ALA O O -15.122 13.681 1.545 1.00 . A A . 6 ALA O 1 1
12 8409 1 1 7 ALA C C -14.788 11.400 -0.011 1.00 . A A . 7 ALA C 1 1
12 8410 1 1 7 ALA CA C -15.554 11.037 1.263 1.00 . A A . 7 ALA CA 1 1
12 8411 1 1 7 ALA CB C -16.209 9.666 1.085 1.00 . A A . 7 ALA CB 1 1
12 8412 1 1 7 ALA H H -17.540 11.785 1.632 1.00 . A A . 7 ALA H 1 1
12 8413 1 1 7 ALA HA H -14.867 11.000 2.096 1.00 . A A . 7 ALA HA 1 1
12 8414 1 1 7 ALA HB1 H -16.831 9.678 0.203 1.00 . A A . 7 ALA HB1 1 1
12 8415 1 1 7 ALA HB2 H -16.814 9.441 1.952 1.00 . A A . 7 ALA HB2 1 1
12 8416 1 1 7 ALA HB3 H -15.443 8.914 0.975 1.00 . A A . 7 ALA HB3 1 1
12 8417 1 1 7 ALA N N -16.603 12.059 1.534 1.00 . A A . 7 ALA N 1 1
12 8418 1 1 7 ALA O O -15.350 11.896 -0.968 1.00 . A A . 7 ALA O 1 1
12 8419 1 1 8 ASP C C -11.568 10.429 -1.340 1.00 . A A . 8 ASP C 1 1
12 8420 1 1 8 ASP CA C -12.691 11.459 -1.232 1.00 . A A . 8 ASP CA 1 1
12 8421 1 1 8 ASP CB C -12.098 12.863 -1.094 1.00 . A A . 8 ASP CB 1 1
12 8422 1 1 8 ASP CG C -11.157 12.903 0.110 1.00 . A A . 8 ASP CG 1 1
12 8423 1 1 8 ASP H H -13.084 10.741 0.756 1.00 . A A . 8 ASP H 1 1
12 8424 1 1 8 ASP HA H -13.312 11.411 -2.113 1.00 . A A . 8 ASP HA 1 1
12 8425 1 1 8 ASP HB2 H -11.552 13.113 -1.991 1.00 . A A . 8 ASP HB2 1 1
12 8426 1 1 8 ASP HB3 H -12.896 13.576 -0.947 1.00 . A A . 8 ASP HB3 1 1
12 8427 1 1 8 ASP N N -13.509 11.146 -0.027 1.00 . A A . 8 ASP N 1 1
12 8428 1 1 8 ASP O O -10.610 10.607 -2.066 1.00 . A A . 8 ASP O 1 1
12 8429 1 1 8 ASP OD1 O -10.865 11.847 0.645 1.00 . A A . 8 ASP OD1 1 1
12 8430 1 1 8 ASP OD2 O -10.741 13.990 0.477 1.00 . A A . 8 ASP OD2 1 1
12 8431 1 1 9 MET C C -9.279 8.878 -0.281 1.00 . A A . 9 MET C 1 1
12 8432 1 1 9 MET CA C -10.638 8.291 -0.649 1.00 . A A . 9 MET CA 1 1
12 8433 1 1 9 MET CB C -10.564 7.664 -2.043 1.00 . A A . 9 MET CB 1 1
12 8434 1 1 9 MET CE C -10.469 5.007 -0.795 1.00 . A A . 9 MET CE 1 1
12 8435 1 1 9 MET CG C -11.819 6.829 -2.312 1.00 . A A . 9 MET CG 1 1
12 8436 1 1 9 MET H H -12.469 9.239 -0.035 1.00 . A A . 9 MET H 1 1
12 8437 1 1 9 MET HA H -10.888 7.532 0.072 1.00 . A A . 9 MET HA 1 1
12 8438 1 1 9 MET HB2 H -10.489 8.448 -2.783 1.00 . A A . 9 MET HB2 1 1
12 8439 1 1 9 MET HB3 H -9.691 7.030 -2.104 1.00 . A A . 9 MET HB3 1 1
12 8440 1 1 9 MET HE1 H -10.078 4.833 -1.787 1.00 . A A . 9 MET HE1 1 1
12 8441 1 1 9 MET HE2 H -10.511 4.073 -0.260 1.00 . A A . 9 MET HE2 1 1
12 8442 1 1 9 MET HE3 H -9.824 5.694 -0.262 1.00 . A A . 9 MET HE3 1 1
12 8443 1 1 9 MET HG2 H -12.666 7.487 -2.442 1.00 . A A . 9 MET HG2 1 1
12 8444 1 1 9 MET HG3 H -11.676 6.248 -3.212 1.00 . A A . 9 MET HG3 1 1
12 8445 1 1 9 MET N N -11.686 9.351 -0.613 1.00 . A A . 9 MET N 1 1
12 8446 1 1 9 MET O O -8.249 8.287 -0.542 1.00 . A A . 9 MET O 1 1
12 8447 1 1 9 MET SD S -12.131 5.715 -0.917 1.00 . A A . 9 MET SD 1 1
12 8448 1 1 10 GLU C C -7.357 9.778 1.854 1.00 . A A . 10 GLU C 1 1
12 8449 1 1 10 GLU CA C -7.957 10.624 0.729 1.00 . A A . 10 GLU CA 1 1
12 8450 1 1 10 GLU CB C -8.180 12.056 1.221 1.00 . A A . 10 GLU CB 1 1
12 8451 1 1 10 GLU CD C -7.061 14.128 2.054 1.00 . A A . 10 GLU CD 1 1
12 8452 1 1 10 GLU CG C -6.830 12.737 1.465 1.00 . A A . 10 GLU CG 1 1
12 8453 1 1 10 GLU H H -10.100 10.481 0.548 1.00 . A A . 10 GLU H 1 1
12 8454 1 1 10 GLU HA H -7.288 10.629 -0.119 1.00 . A A . 10 GLU HA 1 1
12 8455 1 1 10 GLU HB2 H -8.731 12.610 0.476 1.00 . A A . 10 GLU HB2 1 1
12 8456 1 1 10 GLU HB3 H -8.741 12.036 2.144 1.00 . A A . 10 GLU HB3 1 1
12 8457 1 1 10 GLU HG2 H -6.249 12.147 2.157 1.00 . A A . 10 GLU HG2 1 1
12 8458 1 1 10 GLU HG3 H -6.296 12.828 0.531 1.00 . A A . 10 GLU HG3 1 1
12 8459 1 1 10 GLU N N -9.261 10.024 0.333 1.00 . A A . 10 GLU N 1 1
12 8460 1 1 10 GLU O O -6.226 9.964 2.256 1.00 . A A . 10 GLU O 1 1
12 8461 1 1 10 GLU OE1 O -8.208 14.463 2.303 1.00 . A A . 10 GLU OE1 1 1
12 8462 1 1 10 GLU OE2 O -6.087 14.837 2.252 1.00 . A A . 10 GLU OE2 1 1
12 8463 1 1 11 HIS C C -7.180 6.626 2.869 1.00 . A A . 11 HIS C 1 1
12 8464 1 1 11 HIS CA C -7.593 7.977 3.453 1.00 . A A . 11 HIS CA 1 1
12 8465 1 1 11 HIS CB C -8.689 7.773 4.502 1.00 . A A . 11 HIS CB 1 1
12 8466 1 1 11 HIS CD2 C -8.454 9.872 6.068 1.00 . A A . 11 HIS CD2 1 1
12 8467 1 1 11 HIS CE1 C -10.248 10.924 5.456 1.00 . A A . 11 HIS CE1 1 1
12 8468 1 1 11 HIS CG C -9.060 9.097 5.109 1.00 . A A . 11 HIS CG 1 1
12 8469 1 1 11 HIS H H -9.018 8.702 2.019 1.00 . A A . 11 HIS H 1 1
12 8470 1 1 11 HIS HA H -6.738 8.450 3.913 1.00 . A A . 11 HIS HA 1 1
12 8471 1 1 11 HIS HB2 H -9.559 7.336 4.032 1.00 . A A . 11 HIS HB2 1 1
12 8472 1 1 11 HIS HB3 H -8.329 7.111 5.275 1.00 . A A . 11 HIS HB3 1 1
12 8473 1 1 11 HIS HD1 H -10.860 9.504 4.063 1.00 . A A . 11 HIS HD1 1 1
12 8474 1 1 11 HIS HD2 H -7.531 9.628 6.574 1.00 . A A . 11 HIS HD2 1 1
12 8475 1 1 11 HIS HE1 H -11.031 11.665 5.378 1.00 . A A . 11 HIS HE1 1 1
12 8476 1 1 11 HIS HE2 H -9.009 11.750 6.905 1.00 . A A . 11 HIS HE2 1 1
12 8477 1 1 11 HIS N N -8.111 8.841 2.361 1.00 . A A . 11 HIS N 1 1
12 8478 1 1 11 HIS ND1 N -10.206 9.788 4.734 1.00 . A A . 11 HIS ND1 1 1
12 8479 1 1 11 HIS NE2 N -9.205 11.021 6.281 1.00 . A A . 11 HIS NE2 1 1
12 8480 1 1 11 HIS O O -7.971 5.930 2.266 1.00 . A A . 11 HIS O 1 1
12 8481 1 1 12 CYS C C -5.453 3.913 3.622 1.00 . A A . 12 CYS C 1 1
12 8482 1 1 12 CYS CA C -5.472 4.951 2.502 1.00 . A A . 12 CYS CA 1 1
12 8483 1 1 12 CYS CB C -4.059 5.120 1.952 1.00 . A A . 12 CYS CB 1 1
12 8484 1 1 12 CYS H H -5.328 6.833 3.536 1.00 . A A . 12 CYS H 1 1
12 8485 1 1 12 CYS HA H -6.134 4.625 1.713 1.00 . A A . 12 CYS HA 1 1
12 8486 1 1 12 CYS HB2 H -3.392 5.383 2.759 1.00 . A A . 12 CYS HB2 1 1
12 8487 1 1 12 CYS HB3 H -3.733 4.192 1.506 1.00 . A A . 12 CYS HB3 1 1
12 8488 1 1 12 CYS N N -5.946 6.254 3.046 1.00 . A A . 12 CYS N 1 1
12 8489 1 1 12 CYS O O -5.133 4.215 4.753 1.00 . A A . 12 CYS O 1 1
12 8490 1 1 12 CYS SG S -4.046 6.429 0.703 1.00 . A A . 12 CYS SG 1 1
12 8491 1 1 13 ALA C C -5.176 0.355 3.811 1.00 . A A . 13 ALA C 1 1
12 8492 1 1 13 ALA CA C -5.791 1.638 4.370 1.00 . A A . 13 ALA CA 1 1
12 8493 1 1 13 ALA CB C -7.227 1.371 4.817 1.00 . A A . 13 ALA CB 1 1
12 8494 1 1 13 ALA H H -6.045 2.469 2.395 1.00 . A A . 13 ALA H 1 1
12 8495 1 1 13 ALA HA H -5.208 1.976 5.215 1.00 . A A . 13 ALA HA 1 1
12 8496 1 1 13 ALA HB1 H -7.246 1.202 5.883 1.00 . A A . 13 ALA HB1 1 1
12 8497 1 1 13 ALA HB2 H -7.608 0.498 4.307 1.00 . A A . 13 ALA HB2 1 1
12 8498 1 1 13 ALA HB3 H -7.841 2.227 4.578 1.00 . A A . 13 ALA HB3 1 1
12 8499 1 1 13 ALA N N -5.793 2.694 3.317 1.00 . A A . 13 ALA N 1 1
12 8500 1 1 13 ALA O O -5.244 0.092 2.628 1.00 . A A . 13 ALA O 1 1
12 8501 1 1 14 ASP C C -5.090 -2.688 3.745 1.00 . A A . 14 ASP C 1 1
12 8502 1 1 14 ASP CA C -3.978 -1.721 4.155 1.00 . A A . 14 ASP CA 1 1
12 8503 1 1 14 ASP CB C -3.132 -2.356 5.262 1.00 . A A . 14 ASP CB 1 1
12 8504 1 1 14 ASP CG C -1.916 -1.475 5.545 1.00 . A A . 14 ASP CG 1 1
12 8505 1 1 14 ASP H H -4.540 -0.226 5.603 1.00 . A A . 14 ASP H 1 1
12 8506 1 1 14 ASP HA H -3.353 -1.510 3.301 1.00 . A A . 14 ASP HA 1 1
12 8507 1 1 14 ASP HB2 H -3.726 -2.449 6.158 1.00 . A A . 14 ASP HB2 1 1
12 8508 1 1 14 ASP HB3 H -2.800 -3.334 4.945 1.00 . A A . 14 ASP HB3 1 1
12 8509 1 1 14 ASP N N -4.583 -0.452 4.651 1.00 . A A . 14 ASP N 1 1
12 8510 1 1 14 ASP O O -6.105 -2.800 4.405 1.00 . A A . 14 ASP O 1 1
12 8511 1 1 14 ASP OD1 O -1.470 -0.802 4.630 1.00 . A A . 14 ASP OD1 1 1
12 8512 1 1 14 ASP OD2 O -1.451 -1.488 6.673 1.00 . A A . 14 ASP OD2 1 1
12 8513 1 1 15 GLU C C -6.166 -5.419 3.281 1.00 . A A . 15 GLU C 1 1
12 8514 1 1 15 GLU CA C -5.961 -4.347 2.212 1.00 . A A . 15 GLU CA 1 1
12 8515 1 1 15 GLU CB C -5.527 -5.007 0.900 1.00 . A A . 15 GLU CB 1 1
12 8516 1 1 15 GLU CD C -6.100 -2.794 -0.124 1.00 . A A . 15 GLU CD 1 1
12 8517 1 1 15 GLU CG C -6.220 -4.312 -0.274 1.00 . A A . 15 GLU CG 1 1
12 8518 1 1 15 GLU H H -4.088 -3.284 2.139 1.00 . A A . 15 GLU H 1 1
12 8519 1 1 15 GLU HA H -6.888 -3.815 2.057 1.00 . A A . 15 GLU HA 1 1
12 8520 1 1 15 GLU HB2 H -4.457 -4.923 0.789 1.00 . A A . 15 GLU HB2 1 1
12 8521 1 1 15 GLU HB3 H -5.806 -6.049 0.913 1.00 . A A . 15 GLU HB3 1 1
12 8522 1 1 15 GLU HG2 H -5.751 -4.621 -1.197 1.00 . A A . 15 GLU HG2 1 1
12 8523 1 1 15 GLU HG3 H -7.262 -4.591 -0.291 1.00 . A A . 15 GLU HG3 1 1
12 8524 1 1 15 GLU N N -4.912 -3.389 2.659 1.00 . A A . 15 GLU N 1 1
12 8525 1 1 15 GLU O O -5.229 -5.880 3.902 1.00 . A A . 15 GLU O 1 1
12 8526 1 1 15 GLU OE1 O -5.169 -2.351 0.529 1.00 . A A . 15 GLU OE1 1 1
12 8527 1 1 15 GLU OE2 O -6.947 -2.099 -0.661 1.00 . A A . 15 GLU OE2 1 1
12 8528 1 1 16 LYS C C -7.496 -8.243 3.917 1.00 . A A . 16 LYS C 1 1
12 8529 1 1 16 LYS CA C -7.662 -6.853 4.528 1.00 . A A . 16 LYS CA 1 1
12 8530 1 1 16 LYS CB C -9.095 -6.689 5.034 1.00 . A A . 16 LYS CB 1 1
12 8531 1 1 16 LYS CD C -11.496 -6.657 4.364 1.00 . A A . 16 LYS CD 1 1
12 8532 1 1 16 LYS CE C -12.503 -7.166 3.329 1.00 . A A . 16 LYS CE 1 1
12 8533 1 1 16 LYS CG C -10.075 -6.955 3.889 1.00 . A A . 16 LYS CG 1 1
12 8534 1 1 16 LYS H H -8.125 -5.427 2.987 1.00 . A A . 16 LYS H 1 1
12 8535 1 1 16 LYS HA H -6.977 -6.738 5.353 1.00 . A A . 16 LYS HA 1 1
12 8536 1 1 16 LYS HB2 H -9.275 -7.393 5.833 1.00 . A A . 16 LYS HB2 1 1
12 8537 1 1 16 LYS HB3 H -9.234 -5.684 5.399 1.00 . A A . 16 LYS HB3 1 1
12 8538 1 1 16 LYS HD2 H -11.668 -7.148 5.310 1.00 . A A . 16 LYS HD2 1 1
12 8539 1 1 16 LYS HD3 H -11.617 -5.590 4.486 1.00 . A A . 16 LYS HD3 1 1
12 8540 1 1 16 LYS HE2 H -12.217 -8.154 3.004 1.00 . A A . 16 LYS HE2 1 1
12 8541 1 1 16 LYS HE3 H -13.487 -7.204 3.775 1.00 . A A . 16 LYS HE3 1 1
12 8542 1 1 16 LYS HG2 H -9.831 -6.318 3.051 1.00 . A A . 16 LYS HG2 1 1
12 8543 1 1 16 LYS HG3 H -10.008 -7.990 3.589 1.00 . A A . 16 LYS HG3 1 1
12 8544 1 1 16 LYS HZ1 H -11.572 -5.856 2.006 1.00 . A A . 16 LYS HZ1 1 1
12 8545 1 1 16 LYS HZ2 H -13.192 -5.466 2.346 1.00 . A A . 16 LYS HZ2 1 1
12 8546 1 1 16 LYS HZ3 H -12.825 -6.763 1.313 1.00 . A A . 16 LYS HZ3 1 1
12 8547 1 1 16 LYS N N -7.386 -5.814 3.501 1.00 . A A . 16 LYS N 1 1
12 8548 1 1 16 LYS NZ N -12.524 -6.244 2.160 1.00 . A A . 16 LYS NZ 1 1
12 8549 1 1 16 LYS O O -7.235 -9.209 4.607 1.00 . A A . 16 LYS O 1 1
12 8550 1 1 17 ASN C C -6.042 -9.908 1.587 1.00 . A A . 17 ASN C 1 1
12 8551 1 1 17 ASN CA C -7.504 -9.681 1.973 1.00 . A A . 17 ASN CA 1 1
12 8552 1 1 17 ASN CB C -8.379 -9.715 0.722 1.00 . A A . 17 ASN CB 1 1
12 8553 1 1 17 ASN CG C -9.829 -9.436 1.119 1.00 . A A . 17 ASN CG 1 1
12 8554 1 1 17 ASN H H -7.861 -7.563 2.091 1.00 . A A . 17 ASN H 1 1
12 8555 1 1 17 ASN HA H -7.822 -10.455 2.655 1.00 . A A . 17 ASN HA 1 1
12 8556 1 1 17 ASN HB2 H -8.042 -8.959 0.026 1.00 . A A . 17 ASN HB2 1 1
12 8557 1 1 17 ASN HB3 H -8.313 -10.687 0.260 1.00 . A A . 17 ASN HB3 1 1
12 8558 1 1 17 ASN HD21 H -10.024 -7.909 -0.132 1.00 . A A . 17 ASN HD21 1 1
12 8559 1 1 17 ASN HD22 H -11.398 -8.265 0.799 1.00 . A A . 17 ASN HD22 1 1
12 8560 1 1 17 ASN N N -7.648 -8.354 2.627 1.00 . A A . 17 ASN N 1 1
12 8561 1 1 17 ASN ND2 N -10.471 -8.456 0.546 1.00 . A A . 17 ASN ND2 1 1
12 8562 1 1 17 ASN O O -5.679 -10.952 1.084 1.00 . A A . 17 ASN O 1 1
12 8563 1 1 17 ASN OD1 O -10.379 -10.107 1.969 1.00 . A A . 17 ASN OD1 1 1
12 8564 1 1 18 PHE C C -2.925 -9.128 2.745 1.00 . A A . 18 PHE C 1 1
12 8565 1 1 18 PHE CA C -3.765 -9.094 1.464 1.00 . A A . 18 PHE CA 1 1
12 8566 1 1 18 PHE CB C -3.323 -7.915 0.599 1.00 . A A . 18 PHE CB 1 1
12 8567 1 1 18 PHE CD1 C -1.833 -8.859 -1.197 1.00 . A A . 18 PHE CD1 1 1
12 8568 1 1 18 PHE CD2 C -0.808 -7.794 0.724 1.00 . A A . 18 PHE CD2 1 1
12 8569 1 1 18 PHE CE1 C -0.564 -9.120 -1.728 1.00 . A A . 18 PHE CE1 1 1
12 8570 1 1 18 PHE CE2 C 0.460 -8.056 0.193 1.00 . A A . 18 PHE CE2 1 1
12 8571 1 1 18 PHE CG C -1.953 -8.196 0.029 1.00 . A A . 18 PHE CG 1 1
12 8572 1 1 18 PHE CZ C 0.582 -8.720 -1.035 1.00 . A A . 18 PHE CZ 1 1
12 8573 1 1 18 PHE H H -5.523 -8.104 2.224 1.00 . A A . 18 PHE H 1 1
12 8574 1 1 18 PHE HA H -3.626 -10.015 0.917 1.00 . A A . 18 PHE HA 1 1
12 8575 1 1 18 PHE HB2 H -4.028 -7.774 -0.207 1.00 . A A . 18 PHE HB2 1 1
12 8576 1 1 18 PHE HB3 H -3.284 -7.020 1.203 1.00 . A A . 18 PHE HB3 1 1
12 8577 1 1 18 PHE HD1 H -2.717 -9.167 -1.733 1.00 . A A . 18 PHE HD1 1 1
12 8578 1 1 18 PHE HD2 H -0.902 -7.285 1.671 1.00 . A A . 18 PHE HD2 1 1
12 8579 1 1 18 PHE HE1 H -0.472 -9.633 -2.677 1.00 . A A . 18 PHE HE1 1 1
12 8580 1 1 18 PHE HE2 H 1.342 -7.743 0.728 1.00 . A A . 18 PHE HE2 1 1
12 8581 1 1 18 PHE HZ H 1.561 -8.922 -1.445 1.00 . A A . 18 PHE HZ 1 1
12 8582 1 1 18 PHE N N -5.204 -8.938 1.819 1.00 . A A . 18 PHE N 1 1
12 8583 1 1 18 PHE O O -3.127 -8.345 3.651 1.00 . A A . 18 PHE O 1 1
12 8584 1 1 19 ASP C C -0.006 -9.066 3.945 1.00 . A A . 19 ASP C 1 1
12 8585 1 1 19 ASP CA C -1.129 -10.102 4.049 1.00 . A A . 19 ASP CA 1 1
12 8586 1 1 19 ASP CB C -0.521 -11.501 4.162 1.00 . A A . 19 ASP CB 1 1
12 8587 1 1 19 ASP CG C -1.639 -12.537 4.245 1.00 . A A . 19 ASP CG 1 1
12 8588 1 1 19 ASP H H -1.829 -10.648 2.085 1.00 . A A . 19 ASP H 1 1
12 8589 1 1 19 ASP HA H -1.732 -9.897 4.923 1.00 . A A . 19 ASP HA 1 1
12 8590 1 1 19 ASP HB2 H 0.092 -11.699 3.296 1.00 . A A . 19 ASP HB2 1 1
12 8591 1 1 19 ASP HB3 H 0.080 -11.557 5.054 1.00 . A A . 19 ASP HB3 1 1
12 8592 1 1 19 ASP N N -1.981 -10.026 2.827 1.00 . A A . 19 ASP N 1 1
12 8593 1 1 19 ASP O O 1.089 -9.368 3.511 1.00 . A A . 19 ASP O 1 1
12 8594 1 1 19 ASP OD1 O -2.766 -12.147 4.501 1.00 . A A . 19 ASP OD1 1 1
12 8595 1 1 19 ASP OD2 O -1.349 -13.706 4.048 1.00 . A A . 19 ASP OD2 1 1
12 8596 1 1 20 CYS C C 1.878 -7.079 5.274 1.00 . A A . 20 CYS C 1 1
12 8597 1 1 20 CYS CA C 0.783 -6.793 4.246 1.00 . A A . 20 CYS CA 1 1
12 8598 1 1 20 CYS CB C 0.156 -5.433 4.546 1.00 . A A . 20 CYS CB 1 1
12 8599 1 1 20 CYS H H -1.156 -7.626 4.676 1.00 . A A . 20 CYS H 1 1
12 8600 1 1 20 CYS HA H 1.212 -6.784 3.254 1.00 . A A . 20 CYS HA 1 1
12 8601 1 1 20 CYS HB2 H -0.079 -5.366 5.598 1.00 . A A . 20 CYS HB2 1 1
12 8602 1 1 20 CYS HB3 H 0.852 -4.650 4.281 1.00 . A A . 20 CYS HB3 1 1
12 8603 1 1 20 CYS N N -0.268 -7.848 4.330 1.00 . A A . 20 CYS N 1 1
12 8604 1 1 20 CYS O O 3.047 -6.861 5.032 1.00 . A A . 20 CYS O 1 1
12 8605 1 1 20 CYS SG S -1.355 -5.245 3.570 1.00 . A A . 20 CYS SG 1 1
12 8606 1 1 21 ARG C C 3.507 -8.881 6.934 1.00 . A A . 21 ARG C 1 1
12 8607 1 1 21 ARG CA C 2.497 -7.865 7.476 1.00 . A A . 21 ARG CA 1 1
12 8608 1 1 21 ARG CB C 1.765 -8.454 8.682 1.00 . A A . 21 ARG CB 1 1
12 8609 1 1 21 ARG CD C 4.004 -8.766 9.756 1.00 . A A . 21 ARG CD 1 1
12 8610 1 1 21 ARG CG C 2.588 -8.231 9.952 1.00 . A A . 21 ARG CG 1 1
12 8611 1 1 21 ARG CZ C 5.943 -8.615 11.208 1.00 . A A . 21 ARG CZ 1 1
12 8612 1 1 21 ARG H H 0.546 -7.728 6.588 1.00 . A A . 21 ARG H 1 1
12 8613 1 1 21 ARG HA H 3.009 -6.960 7.767 1.00 . A A . 21 ARG HA 1 1
12 8614 1 1 21 ARG HB2 H 0.805 -7.968 8.786 1.00 . A A . 21 ARG HB2 1 1
12 8615 1 1 21 ARG HB3 H 1.616 -9.512 8.529 1.00 . A A . 21 ARG HB3 1 1
12 8616 1 1 21 ARG HD2 H 3.964 -9.737 9.283 1.00 . A A . 21 ARG HD2 1 1
12 8617 1 1 21 ARG HD3 H 4.559 -8.082 9.132 1.00 . A A . 21 ARG HD3 1 1
12 8618 1 1 21 ARG HE H 4.146 -9.140 11.871 1.00 . A A . 21 ARG HE 1 1
12 8619 1 1 21 ARG HG2 H 2.631 -7.175 10.172 1.00 . A A . 21 ARG HG2 1 1
12 8620 1 1 21 ARG HG3 H 2.123 -8.751 10.777 1.00 . A A . 21 ARG HG3 1 1
12 8621 1 1 21 ARG HH11 H 6.219 -8.243 9.258 1.00 . A A . 21 ARG HH11 1 1
12 8622 1 1 21 ARG HH12 H 7.624 -8.087 10.258 1.00 . A A . 21 ARG HH12 1 1
12 8623 1 1 21 ARG HH21 H 5.968 -8.930 13.184 1.00 . A A . 21 ARG HH21 1 1
12 8624 1 1 21 ARG HH22 H 7.483 -8.477 12.479 1.00 . A A . 21 ARG HH22 1 1
12 8625 1 1 21 ARG N N 1.497 -7.564 6.420 1.00 . A A . 21 ARG N 1 1
12 8626 1 1 21 ARG NE N 4.670 -8.879 11.084 1.00 . A A . 21 ARG NE 1 1
12 8627 1 1 21 ARG NH1 N 6.651 -8.290 10.159 1.00 . A A . 21 ARG NH1 1 1
12 8628 1 1 21 ARG NH2 N 6.509 -8.679 12.382 1.00 . A A . 21 ARG NH2 1 1
12 8629 1 1 21 ARG O O 4.702 -8.726 7.084 1.00 . A A . 21 ARG O 1 1
12 8630 1 1 22 ARG C C 4.723 -10.313 4.544 1.00 . A A . 22 ARG C 1 1
12 8631 1 1 22 ARG CA C 3.968 -10.924 5.720 1.00 . A A . 22 ARG CA 1 1
12 8632 1 1 22 ARG CB C 3.167 -12.137 5.246 1.00 . A A . 22 ARG CB 1 1
12 8633 1 1 22 ARG CD C 3.292 -14.180 3.816 1.00 . A A . 22 ARG CD 1 1
12 8634 1 1 22 ARG CG C 3.877 -12.788 4.061 1.00 . A A . 22 ARG CG 1 1
12 8635 1 1 22 ARG CZ C 3.408 -15.751 1.979 1.00 . A A . 22 ARG CZ 1 1
12 8636 1 1 22 ARG H H 2.069 -10.009 6.161 1.00 . A A . 22 ARG H 1 1
12 8637 1 1 22 ARG HA H 4.671 -11.228 6.480 1.00 . A A . 22 ARG HA 1 1
12 8638 1 1 22 ARG HB2 H 3.086 -12.851 6.053 1.00 . A A . 22 ARG HB2 1 1
12 8639 1 1 22 ARG HB3 H 2.185 -11.821 4.944 1.00 . A A . 22 ARG HB3 1 1
12 8640 1 1 22 ARG HD2 H 3.415 -14.783 4.704 1.00 . A A . 22 ARG HD2 1 1
12 8641 1 1 22 ARG HD3 H 2.240 -14.094 3.582 1.00 . A A . 22 ARG HD3 1 1
12 8642 1 1 22 ARG HE H 4.916 -14.552 2.452 1.00 . A A . 22 ARG HE 1 1
12 8643 1 1 22 ARG HG2 H 3.733 -12.178 3.180 1.00 . A A . 22 ARG HG2 1 1
12 8644 1 1 22 ARG HG3 H 4.930 -12.870 4.274 1.00 . A A . 22 ARG HG3 1 1
12 8645 1 1 22 ARG HH11 H 1.711 -15.673 3.036 1.00 . A A . 22 ARG HH11 1 1
12 8646 1 1 22 ARG HH12 H 1.731 -16.821 1.739 1.00 . A A . 22 ARG HH12 1 1
12 8647 1 1 22 ARG HH21 H 4.963 -16.040 0.752 1.00 . A A . 22 ARG HH21 1 1
12 8648 1 1 22 ARG HH22 H 3.574 -17.028 0.446 1.00 . A A . 22 ARG HH22 1 1
12 8649 1 1 22 ARG N N 3.035 -9.911 6.287 1.00 . A A . 22 ARG N 1 1
12 8650 1 1 22 ARG NE N 4.001 -14.825 2.677 1.00 . A A . 22 ARG NE 1 1
12 8651 1 1 22 ARG NH1 N 2.188 -16.110 2.274 1.00 . A A . 22 ARG NH1 1 1
12 8652 1 1 22 ARG NH2 N 4.031 -16.318 0.981 1.00 . A A . 22 ARG NH2 1 1
12 8653 1 1 22 ARG O O 5.918 -10.466 4.408 1.00 . A A . 22 ARG O 1 1
12 8654 1 1 23 SER C C 5.696 -7.934 3.018 1.00 . A A . 23 SER C 1 1
12 8655 1 1 23 SER CA C 4.699 -8.993 2.528 1.00 . A A . 23 SER CA 1 1
12 8656 1 1 23 SER CB C 3.642 -8.347 1.634 1.00 . A A . 23 SER CB 1 1
12 8657 1 1 23 SER H H 3.064 -9.512 3.823 1.00 . A A . 23 SER H 1 1
12 8658 1 1 23 SER HA H 5.226 -9.749 1.968 1.00 . A A . 23 SER HA 1 1
12 8659 1 1 23 SER HB2 H 3.043 -7.666 2.217 1.00 . A A . 23 SER HB2 1 1
12 8660 1 1 23 SER HB3 H 4.126 -7.806 0.834 1.00 . A A . 23 SER HB3 1 1
12 8661 1 1 23 SER HG H 2.426 -9.852 1.834 1.00 . A A . 23 SER HG 1 1
12 8662 1 1 23 SER N N 4.030 -9.621 3.693 1.00 . A A . 23 SER N 1 1
12 8663 1 1 23 SER O O 6.756 -7.760 2.451 1.00 . A A . 23 SER O 1 1
12 8664 1 1 23 SER OG O 2.805 -9.364 1.100 1.00 . A A . 23 SER OG 1 1
12 8665 1 1 24 LEU C C 7.603 -6.822 5.064 1.00 . A A . 24 LEU C 1 1
12 8666 1 1 24 LEU CA C 6.298 -6.179 4.582 1.00 . A A . 24 LEU CA 1 1
12 8667 1 1 24 LEU CB C 5.641 -5.442 5.753 1.00 . A A . 24 LEU CB 1 1
12 8668 1 1 24 LEU CD1 C 6.738 -3.223 5.355 1.00 . A A . 24 LEU CD1 1 1
12 8669 1 1 24 LEU CD2 C 6.095 -3.902 7.672 1.00 . A A . 24 LEU CD2 1 1
12 8670 1 1 24 LEU CG C 6.614 -4.403 6.320 1.00 . A A . 24 LEU CG 1 1
12 8671 1 1 24 LEU H H 4.505 -7.379 4.508 1.00 . A A . 24 LEU H 1 1
12 8672 1 1 24 LEU HA H 6.517 -5.475 3.794 1.00 . A A . 24 LEU HA 1 1
12 8673 1 1 24 LEU HB2 H 4.744 -4.950 5.408 1.00 . A A . 24 LEU HB2 1 1
12 8674 1 1 24 LEU HB3 H 5.386 -6.151 6.526 1.00 . A A . 24 LEU HB3 1 1
12 8675 1 1 24 LEU HD11 H 7.003 -2.334 5.906 1.00 . A A . 24 LEU HD11 1 1
12 8676 1 1 24 LEU HD12 H 5.796 -3.067 4.853 1.00 . A A . 24 LEU HD12 1 1
12 8677 1 1 24 LEU HD13 H 7.504 -3.435 4.624 1.00 . A A . 24 LEU HD13 1 1
12 8678 1 1 24 LEU HD21 H 6.587 -2.974 7.927 1.00 . A A . 24 LEU HD21 1 1
12 8679 1 1 24 LEU HD22 H 6.303 -4.640 8.432 1.00 . A A . 24 LEU HD22 1 1
12 8680 1 1 24 LEU HD23 H 5.028 -3.740 7.610 1.00 . A A . 24 LEU HD23 1 1
12 8681 1 1 24 LEU HG H 7.585 -4.854 6.454 1.00 . A A . 24 LEU HG 1 1
12 8682 1 1 24 LEU N N 5.365 -7.225 4.064 1.00 . A A . 24 LEU N 1 1
12 8683 1 1 24 LEU O O 8.682 -6.384 4.717 1.00 . A A . 24 LEU O 1 1
12 8684 1 1 25 ARG C C 9.471 -9.188 5.192 1.00 . A A . 25 ARG C 1 1
12 8685 1 1 25 ARG CA C 8.764 -8.504 6.360 1.00 . A A . 25 ARG CA 1 1
12 8686 1 1 25 ARG CB C 8.421 -9.533 7.441 1.00 . A A . 25 ARG CB 1 1
12 8687 1 1 25 ARG CD C 7.046 -11.554 7.957 1.00 . A A . 25 ARG CD 1 1
12 8688 1 1 25 ARG CG C 7.547 -10.633 6.845 1.00 . A A . 25 ARG CG 1 1
12 8689 1 1 25 ARG CZ C 5.380 -13.310 8.044 1.00 . A A . 25 ARG CZ 1 1
12 8690 1 1 25 ARG H H 6.642 -8.193 6.134 1.00 . A A . 25 ARG H 1 1
12 8691 1 1 25 ARG HA H 9.414 -7.750 6.778 1.00 . A A . 25 ARG HA 1 1
12 8692 1 1 25 ARG HB2 H 9.334 -9.964 7.825 1.00 . A A . 25 ARG HB2 1 1
12 8693 1 1 25 ARG HB3 H 7.888 -9.047 8.245 1.00 . A A . 25 ARG HB3 1 1
12 8694 1 1 25 ARG HD2 H 7.886 -11.933 8.516 1.00 . A A . 25 ARG HD2 1 1
12 8695 1 1 25 ARG HD3 H 6.392 -11.000 8.615 1.00 . A A . 25 ARG HD3 1 1
12 8696 1 1 25 ARG HE H 6.485 -12.966 6.432 1.00 . A A . 25 ARG HE 1 1
12 8697 1 1 25 ARG HG2 H 6.704 -10.184 6.344 1.00 . A A . 25 ARG HG2 1 1
12 8698 1 1 25 ARG HG3 H 8.124 -11.208 6.137 1.00 . A A . 25 ARG HG3 1 1
12 8699 1 1 25 ARG HH11 H 5.647 -12.199 9.688 1.00 . A A . 25 ARG HH11 1 1
12 8700 1 1 25 ARG HH12 H 4.429 -13.425 9.801 1.00 . A A . 25 ARG HH12 1 1
12 8701 1 1 25 ARG HH21 H 4.904 -14.571 6.565 1.00 . A A . 25 ARG HH21 1 1
12 8702 1 1 25 ARG HH22 H 4.009 -14.768 8.035 1.00 . A A . 25 ARG HH22 1 1
12 8703 1 1 25 ARG N N 7.518 -7.852 5.862 1.00 . A A . 25 ARG N 1 1
12 8704 1 1 25 ARG NE N 6.297 -12.690 7.352 1.00 . A A . 25 ARG NE 1 1
12 8705 1 1 25 ARG NH1 N 5.133 -12.950 9.274 1.00 . A A . 25 ARG NH1 1 1
12 8706 1 1 25 ARG NH2 N 4.712 -14.293 7.506 1.00 . A A . 25 ARG NH2 1 1
12 8707 1 1 25 ARG O O 10.666 -9.403 5.216 1.00 . A A . 25 ARG O 1 1
12 8708 1 1 26 ASN C C 10.101 -9.114 2.163 1.00 . A A . 26 ASN C 1 1
12 8709 1 1 26 ASN CA C 9.366 -10.172 2.984 1.00 . A A . 26 ASN CA 1 1
12 8710 1 1 26 ASN CB C 8.275 -10.808 2.122 1.00 . A A . 26 ASN CB 1 1
12 8711 1 1 26 ASN CG C 7.638 -11.978 2.875 1.00 . A A . 26 ASN CG 1 1
12 8712 1 1 26 ASN H H 7.779 -9.324 4.165 1.00 . A A . 26 ASN H 1 1
12 8713 1 1 26 ASN HA H 10.062 -10.928 3.313 1.00 . A A . 26 ASN HA 1 1
12 8714 1 1 26 ASN HB2 H 7.519 -10.069 1.900 1.00 . A A . 26 ASN HB2 1 1
12 8715 1 1 26 ASN HB3 H 8.708 -11.167 1.202 1.00 . A A . 26 ASN HB3 1 1
12 8716 1 1 26 ASN HD21 H 5.954 -11.914 1.826 1.00 . A A . 26 ASN HD21 1 1
12 8717 1 1 26 ASN HD22 H 6.020 -13.116 3.022 1.00 . A A . 26 ASN HD22 1 1
12 8718 1 1 26 ASN N N 8.741 -9.517 4.164 1.00 . A A . 26 ASN N 1 1
12 8719 1 1 26 ASN ND2 N 6.438 -12.369 2.547 1.00 . A A . 26 ASN ND2 1 1
12 8720 1 1 26 ASN O O 10.726 -9.410 1.165 1.00 . A A . 26 ASN O 1 1
12 8721 1 1 26 ASN OD1 O 8.235 -12.535 3.773 1.00 . A A . 26 ASN OD1 1 1
12 8722 1 1 27 GLY C C 9.864 -6.424 0.613 1.00 . A A . 27 GLY C 1 1
12 8723 1 1 27 GLY CA C 10.717 -6.802 1.820 1.00 . A A . 27 GLY CA 1 1
12 8724 1 1 27 GLY H H 9.515 -7.667 3.383 1.00 . A A . 27 GLY H 1 1
12 8725 1 1 27 GLY HA2 H 10.849 -5.940 2.459 1.00 . A A . 27 GLY HA2 1 1
12 8726 1 1 27 GLY HA3 H 11.679 -7.155 1.481 1.00 . A A . 27 GLY HA3 1 1
12 8727 1 1 27 GLY N N 10.028 -7.882 2.577 1.00 . A A . 27 GLY N 1 1
12 8728 1 1 27 GLY O O 10.343 -5.863 -0.352 1.00 . A A . 27 GLY O 1 1
12 8729 1 1 28 ASP C C 7.751 -4.890 -0.728 1.00 . A A . 28 ASP C 1 1
12 8730 1 1 28 ASP CA C 7.705 -6.398 -0.480 1.00 . A A . 28 ASP CA 1 1
12 8731 1 1 28 ASP CB C 6.276 -6.829 -0.141 1.00 . A A . 28 ASP CB 1 1
12 8732 1 1 28 ASP CG C 5.406 -6.747 -1.393 1.00 . A A . 28 ASP CG 1 1
12 8733 1 1 28 ASP H H 8.233 -7.185 1.450 1.00 . A A . 28 ASP H 1 1
12 8734 1 1 28 ASP HA H 8.039 -6.920 -1.365 1.00 . A A . 28 ASP HA 1 1
12 8735 1 1 28 ASP HB2 H 6.286 -7.845 0.226 1.00 . A A . 28 ASP HB2 1 1
12 8736 1 1 28 ASP HB3 H 5.875 -6.175 0.618 1.00 . A A . 28 ASP HB3 1 1
12 8737 1 1 28 ASP N N 8.597 -6.733 0.660 1.00 . A A . 28 ASP N 1 1
12 8738 1 1 28 ASP O O 7.776 -4.435 -1.855 1.00 . A A . 28 ASP O 1 1
12 8739 1 1 28 ASP OD1 O 5.444 -5.720 -2.045 1.00 . A A . 28 ASP OD1 1 1
12 8740 1 1 28 ASP OD2 O 4.714 -7.711 -1.676 1.00 . A A . 28 ASP OD2 1 1
12 8741 1 1 29 CYS C C 9.190 -2.275 -0.489 1.00 . A A . 29 CYS C 1 1
12 8742 1 1 29 CYS CA C 7.846 -2.634 0.141 1.00 . A A . 29 CYS CA 1 1
12 8743 1 1 29 CYS CB C 7.731 -1.956 1.508 1.00 . A A . 29 CYS CB 1 1
12 8744 1 1 29 CYS H H 7.771 -4.499 1.218 1.00 . A A . 29 CYS H 1 1
12 8745 1 1 29 CYS HA H 7.042 -2.305 -0.499 1.00 . A A . 29 CYS HA 1 1
12 8746 1 1 29 CYS HB2 H 8.623 -2.154 2.082 1.00 . A A . 29 CYS HB2 1 1
12 8747 1 1 29 CYS HB3 H 7.617 -0.891 1.373 1.00 . A A . 29 CYS HB3 1 1
12 8748 1 1 29 CYS N N 7.781 -4.112 0.317 1.00 . A A . 29 CYS N 1 1
12 8749 1 1 29 CYS O O 9.367 -1.207 -1.040 1.00 . A A . 29 CYS O 1 1
12 8750 1 1 29 CYS SG S 6.293 -2.607 2.390 1.00 . A A . 29 CYS SG 1 1
12 8751 1 1 30 ASP C C 11.626 -3.539 -2.347 1.00 . A A . 30 ASP C 1 1
12 8752 1 1 30 ASP CA C 11.490 -2.882 -0.970 1.00 . A A . 30 ASP CA 1 1
12 8753 1 1 30 ASP CB C 12.558 -3.452 -0.036 1.00 . A A . 30 ASP CB 1 1
12 8754 1 1 30 ASP CG C 12.525 -2.707 1.301 1.00 . A A . 30 ASP CG 1 1
12 8755 1 1 30 ASP H H 9.979 -4.011 0.063 1.00 . A A . 30 ASP H 1 1
12 8756 1 1 30 ASP HA H 11.629 -1.816 -1.063 1.00 . A A . 30 ASP HA 1 1
12 8757 1 1 30 ASP HB2 H 12.362 -4.502 0.132 1.00 . A A . 30 ASP HB2 1 1
12 8758 1 1 30 ASP HB3 H 13.532 -3.336 -0.486 1.00 . A A . 30 ASP HB3 1 1
12 8759 1 1 30 ASP N N 10.145 -3.161 -0.396 1.00 . A A . 30 ASP N 1 1
12 8760 1 1 30 ASP O O 12.668 -3.477 -2.967 1.00 . A A . 30 ASP O 1 1
12 8761 1 1 30 ASP OD1 O 11.920 -1.650 1.352 1.00 . A A . 30 ASP OD1 1 1
12 8762 1 1 30 ASP OD2 O 13.104 -3.209 2.250 1.00 . A A . 30 ASP OD2 1 1
12 8763 1 1 31 ASN C C 10.027 -3.956 -5.218 1.00 . A A . 31 ASN C 1 1
12 8764 1 1 31 ASN CA C 10.684 -4.838 -4.157 1.00 . A A . 31 ASN CA 1 1
12 8765 1 1 31 ASN CB C 9.970 -6.186 -4.091 1.00 . A A . 31 ASN CB 1 1
12 8766 1 1 31 ASN CG C 10.291 -7.002 -5.342 1.00 . A A . 31 ASN CG 1 1
12 8767 1 1 31 ASN H H 9.761 -4.225 -2.315 1.00 . A A . 31 ASN H 1 1
12 8768 1 1 31 ASN HA H 11.722 -4.993 -4.412 1.00 . A A . 31 ASN HA 1 1
12 8769 1 1 31 ASN HB2 H 10.302 -6.723 -3.215 1.00 . A A . 31 ASN HB2 1 1
12 8770 1 1 31 ASN HB3 H 8.904 -6.025 -4.030 1.00 . A A . 31 ASN HB3 1 1
12 8771 1 1 31 ASN HD21 H 9.365 -8.625 -4.677 1.00 . A A . 31 ASN HD21 1 1
12 8772 1 1 31 ASN HD22 H 10.066 -8.771 -6.216 1.00 . A A . 31 ASN HD22 1 1
12 8773 1 1 31 ASN N N 10.592 -4.175 -2.827 1.00 . A A . 31 ASN N 1 1
12 8774 1 1 31 ASN ND2 N 9.874 -8.235 -5.418 1.00 . A A . 31 ASN ND2 1 1
12 8775 1 1 31 ASN O O 8.841 -3.697 -5.182 1.00 . A A . 31 ASN O 1 1
12 8776 1 1 31 ASN OD1 O 10.930 -6.518 -6.255 1.00 . A A . 31 ASN OD1 1 1
12 8777 1 1 32 ASP C C 9.097 -3.389 -7.936 1.00 . A A . 32 ASP C 1 1
12 8778 1 1 32 ASP CA C 10.225 -2.633 -7.238 1.00 . A A . 32 ASP CA 1 1
12 8779 1 1 32 ASP CB C 11.316 -2.297 -8.257 1.00 . A A . 32 ASP CB 1 1
12 8780 1 1 32 ASP CG C 12.413 -1.474 -7.581 1.00 . A A . 32 ASP CG 1 1
12 8781 1 1 32 ASP H H 11.749 -3.719 -6.177 1.00 . A A . 32 ASP H 1 1
12 8782 1 1 32 ASP HA H 9.840 -1.724 -6.805 1.00 . A A . 32 ASP HA 1 1
12 8783 1 1 32 ASP HB2 H 11.738 -3.213 -8.647 1.00 . A A . 32 ASP HB2 1 1
12 8784 1 1 32 ASP HB3 H 10.888 -1.726 -9.067 1.00 . A A . 32 ASP HB3 1 1
12 8785 1 1 32 ASP N N 10.795 -3.496 -6.168 1.00 . A A . 32 ASP N 1 1
12 8786 1 1 32 ASP O O 8.113 -2.815 -8.361 1.00 . A A . 32 ASP O 1 1
12 8787 1 1 32 ASP OD1 O 12.165 -0.967 -6.500 1.00 . A A . 32 ASP OD1 1 1
12 8788 1 1 32 ASP OD2 O 13.485 -1.366 -8.155 1.00 . A A . 32 ASP OD2 1 1
12 8789 1 1 33 ASP C C 6.909 -5.486 -7.912 1.00 . A A . 33 ASP C 1 1
12 8790 1 1 33 ASP CA C 8.198 -5.490 -8.738 1.00 . A A . 33 ASP CA 1 1
12 8791 1 1 33 ASP CB C 8.707 -6.926 -8.886 1.00 . A A . 33 ASP CB 1 1
12 8792 1 1 33 ASP CG C 7.768 -7.710 -9.806 1.00 . A A . 33 ASP CG 1 1
12 8793 1 1 33 ASP H H 10.047 -5.110 -7.712 1.00 . A A . 33 ASP H 1 1
12 8794 1 1 33 ASP HA H 7.997 -5.079 -9.715 1.00 . A A . 33 ASP HA 1 1
12 8795 1 1 33 ASP HB2 H 9.700 -6.914 -9.310 1.00 . A A . 33 ASP HB2 1 1
12 8796 1 1 33 ASP HB3 H 8.733 -7.401 -7.916 1.00 . A A . 33 ASP HB3 1 1
12 8797 1 1 33 ASP N N 9.244 -4.675 -8.062 1.00 . A A . 33 ASP N 1 1
12 8798 1 1 33 ASP O O 5.827 -5.646 -8.439 1.00 . A A . 33 ASP O 1 1
12 8799 1 1 33 ASP OD1 O 6.815 -7.121 -10.288 1.00 . A A . 33 ASP OD1 1 1
12 8800 1 1 33 ASP OD2 O 8.021 -8.886 -10.013 1.00 . A A . 33 ASP OD2 1 1
12 8801 1 1 34 LYS C C 5.486 -3.932 -5.273 1.00 . A A . 34 LYS C 1 1
12 8802 1 1 34 LYS CA C 5.785 -5.339 -5.781 1.00 . A A . 34 LYS CA 1 1
12 8803 1 1 34 LYS CB C 6.002 -6.267 -4.590 1.00 . A A . 34 LYS CB 1 1
12 8804 1 1 34 LYS CD C 6.458 -8.647 -3.993 1.00 . A A . 34 LYS CD 1 1
12 8805 1 1 34 LYS CE C 7.147 -9.935 -4.447 1.00 . A A . 34 LYS CE 1 1
12 8806 1 1 34 LYS CG C 6.594 -7.585 -5.084 1.00 . A A . 34 LYS CG 1 1
12 8807 1 1 34 LYS H H 7.891 -5.209 -6.205 1.00 . A A . 34 LYS H 1 1
12 8808 1 1 34 LYS HA H 4.949 -5.697 -6.365 1.00 . A A . 34 LYS HA 1 1
12 8809 1 1 34 LYS HB2 H 6.682 -5.803 -3.891 1.00 . A A . 34 LYS HB2 1 1
12 8810 1 1 34 LYS HB3 H 5.057 -6.459 -4.107 1.00 . A A . 34 LYS HB3 1 1
12 8811 1 1 34 LYS HD2 H 6.922 -8.291 -3.084 1.00 . A A . 34 LYS HD2 1 1
12 8812 1 1 34 LYS HD3 H 5.413 -8.844 -3.812 1.00 . A A . 34 LYS HD3 1 1
12 8813 1 1 34 LYS HE2 H 6.533 -10.432 -5.183 1.00 . A A . 34 LYS HE2 1 1
12 8814 1 1 34 LYS HE3 H 8.106 -9.699 -4.879 1.00 . A A . 34 LYS HE3 1 1
12 8815 1 1 34 LYS HG2 H 6.073 -7.905 -5.973 1.00 . A A . 34 LYS HG2 1 1
12 8816 1 1 34 LYS HG3 H 7.641 -7.440 -5.313 1.00 . A A . 34 LYS HG3 1 1
12 8817 1 1 34 LYS HZ1 H 7.979 -11.608 -3.534 1.00 . A A . 34 LYS HZ1 1 1
12 8818 1 1 34 LYS HZ2 H 6.418 -11.223 -2.983 1.00 . A A . 34 LYS HZ2 1 1
12 8819 1 1 34 LYS HZ3 H 7.752 -10.292 -2.488 1.00 . A A . 34 LYS HZ3 1 1
12 8820 1 1 34 LYS N N 7.013 -5.327 -6.621 1.00 . A A . 34 LYS N 1 1
12 8821 1 1 34 LYS NZ N 7.339 -10.833 -3.275 1.00 . A A . 34 LYS NZ 1 1
12 8822 1 1 34 LYS O O 4.502 -3.703 -4.600 1.00 . A A . 34 LYS O 1 1
12 8823 1 1 35 LEU C C 4.659 -1.184 -5.474 1.00 . A A . 35 LEU C 1 1
12 8824 1 1 35 LEU CA C 6.082 -1.600 -5.100 1.00 . A A . 35 LEU CA 1 1
12 8825 1 1 35 LEU CB C 7.091 -0.647 -5.744 1.00 . A A . 35 LEU CB 1 1
12 8826 1 1 35 LEU CD1 C 9.369 0.360 -5.546 1.00 . A A . 35 LEU CD1 1 1
12 8827 1 1 35 LEU CD2 C 7.946 0.093 -3.518 1.00 . A A . 35 LEU CD2 1 1
12 8828 1 1 35 LEU CG C 8.334 -0.530 -4.858 1.00 . A A . 35 LEU CG 1 1
12 8829 1 1 35 LEU H H 7.121 -3.186 -6.121 1.00 . A A . 35 LEU H 1 1
12 8830 1 1 35 LEU HA H 6.191 -1.571 -4.027 1.00 . A A . 35 LEU HA 1 1
12 8831 1 1 35 LEU HB2 H 7.376 -1.032 -6.711 1.00 . A A . 35 LEU HB2 1 1
12 8832 1 1 35 LEU HB3 H 6.643 0.327 -5.863 1.00 . A A . 35 LEU HB3 1 1
12 8833 1 1 35 LEU HD11 H 10.355 -0.054 -5.401 1.00 . A A . 35 LEU HD11 1 1
12 8834 1 1 35 LEU HD12 H 9.328 1.352 -5.121 1.00 . A A . 35 LEU HD12 1 1
12 8835 1 1 35 LEU HD13 H 9.153 0.415 -6.603 1.00 . A A . 35 LEU HD13 1 1
12 8836 1 1 35 LEU HD21 H 6.987 0.580 -3.614 1.00 . A A . 35 LEU HD21 1 1
12 8837 1 1 35 LEU HD22 H 8.692 0.820 -3.229 1.00 . A A . 35 LEU HD22 1 1
12 8838 1 1 35 LEU HD23 H 7.884 -0.678 -2.763 1.00 . A A . 35 LEU HD23 1 1
12 8839 1 1 35 LEU HG H 8.754 -1.513 -4.694 1.00 . A A . 35 LEU HG 1 1
12 8840 1 1 35 LEU N N 6.330 -2.985 -5.581 1.00 . A A . 35 LEU N 1 1
12 8841 1 1 35 LEU O O 3.931 -0.632 -4.672 1.00 . A A . 35 LEU O 1 1
12 8842 1 1 36 LEU C C 1.866 -1.955 -6.318 1.00 . A A . 36 LEU C 1 1
12 8843 1 1 36 LEU CA C 2.866 -1.094 -7.093 1.00 . A A . 36 LEU CA 1 1
12 8844 1 1 36 LEU CB C 2.696 -1.331 -8.595 1.00 . A A . 36 LEU CB 1 1
12 8845 1 1 36 LEU CD1 C 1.437 -0.122 -10.385 1.00 . A A . 36 LEU CD1 1 1
12 8846 1 1 36 LEU CD2 C 0.364 -2.021 -9.173 1.00 . A A . 36 LEU CD2 1 1
12 8847 1 1 36 LEU CG C 1.318 -0.833 -9.037 1.00 . A A . 36 LEU CG 1 1
12 8848 1 1 36 LEU H H 4.846 -1.915 -7.312 1.00 . A A . 36 LEU H 1 1
12 8849 1 1 36 LEU HA H 2.690 -0.051 -6.871 1.00 . A A . 36 LEU HA 1 1
12 8850 1 1 36 LEU HB2 H 3.464 -0.794 -9.130 1.00 . A A . 36 LEU HB2 1 1
12 8851 1 1 36 LEU HB3 H 2.780 -2.387 -8.805 1.00 . A A . 36 LEU HB3 1 1
12 8852 1 1 36 LEU HD11 H 2.099 -0.679 -11.030 1.00 . A A . 36 LEU HD11 1 1
12 8853 1 1 36 LEU HD12 H 1.831 0.872 -10.234 1.00 . A A . 36 LEU HD12 1 1
12 8854 1 1 36 LEU HD13 H 0.460 -0.057 -10.843 1.00 . A A . 36 LEU HD13 1 1
12 8855 1 1 36 LEU HD21 H 0.742 -2.706 -9.919 1.00 . A A . 36 LEU HD21 1 1
12 8856 1 1 36 LEU HD22 H -0.612 -1.667 -9.470 1.00 . A A . 36 LEU HD22 1 1
12 8857 1 1 36 LEU HD23 H 0.288 -2.531 -8.223 1.00 . A A . 36 LEU HD23 1 1
12 8858 1 1 36 LEU HG H 0.931 -0.144 -8.301 1.00 . A A . 36 LEU HG 1 1
12 8859 1 1 36 LEU N N 4.249 -1.458 -6.682 1.00 . A A . 36 LEU N 1 1
12 8860 1 1 36 LEU O O 0.819 -1.494 -5.911 1.00 . A A . 36 LEU O 1 1
12 8861 1 1 37 GLU C C 1.042 -3.516 -3.952 1.00 . A A . 37 GLU C 1 1
12 8862 1 1 37 GLU CA C 1.246 -4.085 -5.355 1.00 . A A . 37 GLU CA 1 1
12 8863 1 1 37 GLU CB C 1.840 -5.494 -5.247 1.00 . A A . 37 GLU CB 1 1
12 8864 1 1 37 GLU CD C 2.538 -7.522 -6.528 1.00 . A A . 37 GLU CD 1 1
12 8865 1 1 37 GLU CG C 2.015 -6.090 -6.646 1.00 . A A . 37 GLU CG 1 1
12 8866 1 1 37 GLU H H 3.034 -3.559 -6.438 1.00 . A A . 37 GLU H 1 1
12 8867 1 1 37 GLU HA H 0.299 -4.131 -5.869 1.00 . A A . 37 GLU HA 1 1
12 8868 1 1 37 GLU HB2 H 2.800 -5.444 -4.755 1.00 . A A . 37 GLU HB2 1 1
12 8869 1 1 37 GLU HB3 H 1.174 -6.121 -4.672 1.00 . A A . 37 GLU HB3 1 1
12 8870 1 1 37 GLU HG2 H 1.063 -6.091 -7.158 1.00 . A A . 37 GLU HG2 1 1
12 8871 1 1 37 GLU HG3 H 2.722 -5.495 -7.203 1.00 . A A . 37 GLU HG3 1 1
12 8872 1 1 37 GLU N N 2.183 -3.204 -6.106 1.00 . A A . 37 GLU N 1 1
12 8873 1 1 37 GLU O O -0.047 -3.526 -3.420 1.00 . A A . 37 GLU O 1 1
12 8874 1 1 37 GLU OE1 O 2.925 -7.903 -5.435 1.00 . A A . 37 GLU OE1 1 1
12 8875 1 1 37 GLU OE2 O 2.547 -8.212 -7.533 1.00 . A A . 37 GLU OE2 1 1
12 8876 1 1 38 MET C C 1.168 -1.129 -2.047 1.00 . A A . 38 MET C 1 1
12 8877 1 1 38 MET CA C 1.944 -2.443 -1.983 1.00 . A A . 38 MET CA 1 1
12 8878 1 1 38 MET CB C 3.329 -2.181 -1.408 1.00 . A A . 38 MET CB 1 1
12 8879 1 1 38 MET CE C 2.285 -5.604 -1.014 1.00 . A A . 38 MET CE 1 1
12 8880 1 1 38 MET CG C 4.030 -3.511 -1.144 1.00 . A A . 38 MET CG 1 1
12 8881 1 1 38 MET H H 2.954 -3.014 -3.797 1.00 . A A . 38 MET H 1 1
12 8882 1 1 38 MET HA H 1.417 -3.140 -1.352 1.00 . A A . 38 MET HA 1 1
12 8883 1 1 38 MET HB2 H 3.906 -1.603 -2.115 1.00 . A A . 38 MET HB2 1 1
12 8884 1 1 38 MET HB3 H 3.233 -1.634 -0.486 1.00 . A A . 38 MET HB3 1 1
12 8885 1 1 38 MET HE1 H 2.245 -5.181 -2.007 1.00 . A A . 38 MET HE1 1 1
12 8886 1 1 38 MET HE2 H 1.280 -5.788 -0.667 1.00 . A A . 38 MET HE2 1 1
12 8887 1 1 38 MET HE3 H 2.833 -6.536 -1.032 1.00 . A A . 38 MET HE3 1 1
12 8888 1 1 38 MET HG2 H 4.073 -4.077 -2.061 1.00 . A A . 38 MET HG2 1 1
12 8889 1 1 38 MET HG3 H 5.033 -3.325 -0.790 1.00 . A A . 38 MET HG3 1 1
12 8890 1 1 38 MET N N 2.083 -3.015 -3.350 1.00 . A A . 38 MET N 1 1
12 8891 1 1 38 MET O O 0.242 -0.908 -1.294 1.00 . A A . 38 MET O 1 1
12 8892 1 1 38 MET SD S 3.110 -4.445 0.108 1.00 . A A . 38 MET SD 1 1
12 8893 1 1 39 GLY C C -0.680 0.741 -3.231 1.00 . A A . 39 GLY C 1 1
12 8894 1 1 39 GLY CA C 0.805 1.035 -3.054 1.00 . A A . 39 GLY CA 1 1
12 8895 1 1 39 GLY H H 2.278 -0.454 -3.550 1.00 . A A . 39 GLY H 1 1
12 8896 1 1 39 GLY HA2 H 0.958 1.615 -2.157 1.00 . A A . 39 GLY HA2 1 1
12 8897 1 1 39 GLY HA3 H 1.165 1.585 -3.908 1.00 . A A . 39 GLY HA3 1 1
12 8898 1 1 39 GLY N N 1.532 -0.257 -2.945 1.00 . A A . 39 GLY N 1 1
12 8899 1 1 39 GLY O O -1.535 1.514 -2.846 1.00 . A A . 39 GLY O 1 1
12 8900 1 1 40 TYR C C -2.905 -1.644 -2.893 1.00 . A A . 40 TYR C 1 1
12 8901 1 1 40 TYR CA C -2.409 -0.749 -4.032 1.00 . A A . 40 TYR CA 1 1
12 8902 1 1 40 TYR CB C -2.524 -1.509 -5.351 1.00 . A A . 40 TYR CB 1 1
12 8903 1 1 40 TYR CD1 C -4.296 -3.242 -4.947 1.00 . A A . 40 TYR CD1 1 1
12 8904 1 1 40 TYR CD2 C -4.877 -1.250 -6.196 1.00 . A A . 40 TYR CD2 1 1
12 8905 1 1 40 TYR CE1 C -5.605 -3.714 -5.082 1.00 . A A . 40 TYR CE1 1 1
12 8906 1 1 40 TYR CE2 C -6.189 -1.720 -6.332 1.00 . A A . 40 TYR CE2 1 1
12 8907 1 1 40 TYR CG C -3.934 -2.011 -5.505 1.00 . A A . 40 TYR CG 1 1
12 8908 1 1 40 TYR CZ C -6.553 -2.953 -5.776 1.00 . A A . 40 TYR CZ 1 1
12 8909 1 1 40 TYR H H -0.278 -0.982 -4.120 1.00 . A A . 40 TYR H 1 1
12 8910 1 1 40 TYR HA H -3.012 0.143 -4.079 1.00 . A A . 40 TYR HA 1 1
12 8911 1 1 40 TYR HB2 H -2.282 -0.850 -6.171 1.00 . A A . 40 TYR HB2 1 1
12 8912 1 1 40 TYR HB3 H -1.842 -2.347 -5.346 1.00 . A A . 40 TYR HB3 1 1
12 8913 1 1 40 TYR HD1 H -3.564 -3.829 -4.415 1.00 . A A . 40 TYR HD1 1 1
12 8914 1 1 40 TYR HD2 H -4.595 -0.300 -6.625 1.00 . A A . 40 TYR HD2 1 1
12 8915 1 1 40 TYR HE1 H -5.884 -4.664 -4.651 1.00 . A A . 40 TYR HE1 1 1
12 8916 1 1 40 TYR HE2 H -6.920 -1.132 -6.868 1.00 . A A . 40 TYR HE2 1 1
12 8917 1 1 40 TYR HH H -8.411 -2.879 -5.346 1.00 . A A . 40 TYR HH 1 1
12 8918 1 1 40 TYR N N -0.989 -0.380 -3.816 1.00 . A A . 40 TYR N 1 1
12 8919 1 1 40 TYR O O -3.886 -1.346 -2.240 1.00 . A A . 40 TYR O 1 1
12 8920 1 1 40 TYR OH O -7.846 -3.414 -5.910 1.00 . A A . 40 TYR OH 1 1
12 8921 1 1 41 TYR C C -2.347 -3.133 -0.204 1.00 . A A . 41 TYR C 1 1
12 8922 1 1 41 TYR CA C -2.703 -3.678 -1.590 1.00 . A A . 41 TYR CA 1 1
12 8923 1 1 41 TYR CB C -2.044 -5.049 -1.781 1.00 . A A . 41 TYR CB 1 1
12 8924 1 1 41 TYR CD1 C -3.916 -6.332 -2.873 1.00 . A A . 41 TYR CD1 1 1
12 8925 1 1 41 TYR CD2 C -1.945 -5.814 -4.186 1.00 . A A . 41 TYR CD2 1 1
12 8926 1 1 41 TYR CE1 C -4.481 -6.984 -3.976 1.00 . A A . 41 TYR CE1 1 1
12 8927 1 1 41 TYR CE2 C -2.510 -6.466 -5.290 1.00 . A A . 41 TYR CE2 1 1
12 8928 1 1 41 TYR CG C -2.649 -5.747 -2.976 1.00 . A A . 41 TYR CG 1 1
12 8929 1 1 41 TYR CZ C -3.778 -7.051 -5.184 1.00 . A A . 41 TYR CZ 1 1
12 8930 1 1 41 TYR H H -1.476 -2.980 -3.211 1.00 . A A . 41 TYR H 1 1
12 8931 1 1 41 TYR HA H -3.774 -3.794 -1.656 1.00 . A A . 41 TYR HA 1 1
12 8932 1 1 41 TYR HB2 H -0.985 -4.918 -1.939 1.00 . A A . 41 TYR HB2 1 1
12 8933 1 1 41 TYR HB3 H -2.205 -5.648 -0.898 1.00 . A A . 41 TYR HB3 1 1
12 8934 1 1 41 TYR HD1 H -4.459 -6.283 -1.942 1.00 . A A . 41 TYR HD1 1 1
12 8935 1 1 41 TYR HD2 H -0.967 -5.367 -4.269 1.00 . A A . 41 TYR HD2 1 1
12 8936 1 1 41 TYR HE1 H -5.458 -7.437 -3.895 1.00 . A A . 41 TYR HE1 1 1
12 8937 1 1 41 TYR HE2 H -1.969 -6.517 -6.221 1.00 . A A . 41 TYR HE2 1 1
12 8938 1 1 41 TYR HH H -5.234 -7.936 -6.047 1.00 . A A . 41 TYR HH 1 1
12 8939 1 1 41 TYR N N -2.253 -2.752 -2.666 1.00 . A A . 41 TYR N 1 1
12 8940 1 1 41 TYR O O -3.114 -3.254 0.728 1.00 . A A . 41 TYR O 1 1
12 8941 1 1 41 TYR OH O -4.332 -7.698 -6.272 1.00 . A A . 41 TYR OH 1 1
12 8942 1 1 42 CYS C C -0.043 -0.733 1.207 1.00 . A A . 42 CYS C 1 1
12 8943 1 1 42 CYS CA C -0.816 -2.049 1.309 1.00 . A A . 42 CYS CA 1 1
12 8944 1 1 42 CYS CB C 0.047 -3.094 2.004 1.00 . A A . 42 CYS CB 1 1
12 8945 1 1 42 CYS H H -0.563 -2.479 -0.791 1.00 . A A . 42 CYS H 1 1
12 8946 1 1 42 CYS HA H -1.711 -1.895 1.885 1.00 . A A . 42 CYS HA 1 1
12 8947 1 1 42 CYS HB2 H 1.045 -3.071 1.594 1.00 . A A . 42 CYS HB2 1 1
12 8948 1 1 42 CYS HB3 H 0.083 -2.883 3.062 1.00 . A A . 42 CYS HB3 1 1
12 8949 1 1 42 CYS N N -1.188 -2.559 -0.042 1.00 . A A . 42 CYS N 1 1
12 8950 1 1 42 CYS O O 1.141 -0.676 1.496 1.00 . A A . 42 CYS O 1 1
12 8951 1 1 42 CYS SG S -0.681 -4.728 1.743 1.00 . A A . 42 CYS SG 1 1
12 8952 1 1 43 PRO C C 0.368 2.216 2.044 1.00 . A A . 43 PRO C 1 1
12 8953 1 1 43 PRO CA C -0.085 1.667 0.688 1.00 . A A . 43 PRO CA 1 1
12 8954 1 1 43 PRO CB C -1.203 2.541 0.107 1.00 . A A . 43 PRO CB 1 1
12 8955 1 1 43 PRO CD C -2.139 0.347 0.466 1.00 . A A . 43 PRO CD 1 1
12 8956 1 1 43 PRO CG C -2.474 1.833 0.444 1.00 . A A . 43 PRO CG 1 1
12 8957 1 1 43 PRO HA H 0.742 1.631 0.003 1.00 . A A . 43 PRO HA 1 1
12 8958 1 1 43 PRO HB2 H -1.186 3.522 0.563 1.00 . A A . 43 PRO HB2 1 1
12 8959 1 1 43 PRO HB3 H -1.100 2.622 -0.962 1.00 . A A . 43 PRO HB3 1 1
12 8960 1 1 43 PRO HD2 H -2.733 -0.158 1.215 1.00 . A A . 43 PRO HD2 1 1
12 8961 1 1 43 PRO HD3 H -2.293 -0.092 -0.507 1.00 . A A . 43 PRO HD3 1 1
12 8962 1 1 43 PRO HG2 H -2.825 2.149 1.418 1.00 . A A . 43 PRO HG2 1 1
12 8963 1 1 43 PRO HG3 H -3.227 2.028 -0.304 1.00 . A A . 43 PRO HG3 1 1
12 8964 1 1 43 PRO N N -0.712 0.320 0.819 1.00 . A A . 43 PRO N 1 1
12 8965 1 1 43 PRO O O 1.347 2.931 2.147 1.00 . A A . 43 PRO O 1 1
12 8966 1 1 44 VAL C C 1.135 1.542 5.031 1.00 . A A . 44 VAL C 1 1
12 8967 1 1 44 VAL CA C 0.013 2.399 4.432 1.00 . A A . 44 VAL CA 1 1
12 8968 1 1 44 VAL CB C -1.222 2.342 5.331 1.00 . A A . 44 VAL CB 1 1
12 8969 1 1 44 VAL CG1 C -0.847 2.764 6.753 1.00 . A A . 44 VAL CG1 1 1
12 8970 1 1 44 VAL CG2 C -2.287 3.293 4.781 1.00 . A A . 44 VAL CG2 1 1
12 8971 1 1 44 VAL H H -1.146 1.328 2.969 1.00 . A A . 44 VAL H 1 1
12 8972 1 1 44 VAL HA H 0.346 3.423 4.352 1.00 . A A . 44 VAL HA 1 1
12 8973 1 1 44 VAL HB H -1.610 1.334 5.344 1.00 . A A . 44 VAL HB 1 1
12 8974 1 1 44 VAL HG11 H -0.474 3.777 6.740 1.00 . A A . 44 VAL HG11 1 1
12 8975 1 1 44 VAL HG12 H -0.084 2.103 7.136 1.00 . A A . 44 VAL HG12 1 1
12 8976 1 1 44 VAL HG13 H -1.721 2.709 7.384 1.00 . A A . 44 VAL HG13 1 1
12 8977 1 1 44 VAL HG21 H -1.948 4.313 4.889 1.00 . A A . 44 VAL HG21 1 1
12 8978 1 1 44 VAL HG22 H -3.207 3.158 5.330 1.00 . A A . 44 VAL HG22 1 1
12 8979 1 1 44 VAL HG23 H -2.458 3.080 3.735 1.00 . A A . 44 VAL HG23 1 1
12 8980 1 1 44 VAL N N -0.355 1.898 3.081 1.00 . A A . 44 VAL N 1 1
12 8981 1 1 44 VAL O O 2.072 2.052 5.612 1.00 . A A . 44 VAL O 1 1
12 8982 1 1 45 THR C C 3.460 -0.331 4.882 1.00 . A A . 45 THR C 1 1
12 8983 1 1 45 THR CA C 2.091 -0.645 5.489 1.00 . A A . 45 THR CA 1 1
12 8984 1 1 45 THR CB C 1.746 -2.106 5.198 1.00 . A A . 45 THR CB 1 1
12 8985 1 1 45 THR CG2 C 2.750 -3.017 5.905 1.00 . A A . 45 THR CG2 1 1
12 8986 1 1 45 THR H H 0.269 -0.146 4.447 1.00 . A A . 45 THR H 1 1
12 8987 1 1 45 THR HA H 2.133 -0.498 6.557 1.00 . A A . 45 THR HA 1 1
12 8988 1 1 45 THR HB H 1.799 -2.281 4.136 1.00 . A A . 45 THR HB 1 1
12 8989 1 1 45 THR HG1 H -0.092 -2.667 4.919 1.00 . A A . 45 THR HG1 1 1
12 8990 1 1 45 THR HG21 H 2.599 -2.961 6.972 1.00 . A A . 45 THR HG21 1 1
12 8991 1 1 45 THR HG22 H 3.754 -2.699 5.667 1.00 . A A . 45 THR HG22 1 1
12 8992 1 1 45 THR HG23 H 2.608 -4.036 5.574 1.00 . A A . 45 THR HG23 1 1
12 8993 1 1 45 THR N N 1.038 0.246 4.909 1.00 . A A . 45 THR N 1 1
12 8994 1 1 45 THR O O 4.469 -0.377 5.558 1.00 . A A . 45 THR O 1 1
12 8995 1 1 45 THR OG1 O 0.436 -2.385 5.667 1.00 . A A . 45 THR OG1 1 1
12 8996 1 1 46 CYS C C 5.216 1.714 3.163 1.00 . A A . 46 CYS C 1 1
12 8997 1 1 46 CYS CA C 4.842 0.240 2.990 1.00 . A A . 46 CYS CA 1 1
12 8998 1 1 46 CYS CB C 4.796 -0.124 1.510 1.00 . A A . 46 CYS CB 1 1
12 8999 1 1 46 CYS H H 2.697 -0.027 3.067 1.00 . A A . 46 CYS H 1 1
12 9000 1 1 46 CYS HA H 5.592 -0.367 3.477 1.00 . A A . 46 CYS HA 1 1
12 9001 1 1 46 CYS HB2 H 3.925 0.324 1.057 1.00 . A A . 46 CYS HB2 1 1
12 9002 1 1 46 CYS HB3 H 5.688 0.237 1.023 1.00 . A A . 46 CYS HB3 1 1
12 9003 1 1 46 CYS N N 3.517 -0.042 3.613 1.00 . A A . 46 CYS N 1 1
12 9004 1 1 46 CYS O O 6.348 2.100 2.946 1.00 . A A . 46 CYS O 1 1
12 9005 1 1 46 CYS SG S 4.704 -1.925 1.348 1.00 . A A . 46 CYS SG 1 1
12 9006 1 1 47 GLY C C 4.500 4.792 2.522 1.00 . A A . 47 GLY C 1 1
12 9007 1 1 47 GLY CA C 4.624 3.970 3.810 1.00 . A A . 47 GLY CA 1 1
12 9008 1 1 47 GLY H H 3.393 2.202 3.784 1.00 . A A . 47 GLY H 1 1
12 9009 1 1 47 GLY HA2 H 3.952 4.374 4.550 1.00 . A A . 47 GLY HA2 1 1
12 9010 1 1 47 GLY HA3 H 5.638 4.043 4.176 1.00 . A A . 47 GLY HA3 1 1
12 9011 1 1 47 GLY N N 4.292 2.534 3.586 1.00 . A A . 47 GLY N 1 1
12 9012 1 1 47 GLY O O 5.302 5.668 2.269 1.00 . A A . 47 GLY O 1 1
12 9013 1 1 48 PHE C C 2.141 6.307 0.696 1.00 . A A . 48 PHE C 1 1
12 9014 1 1 48 PHE CA C 3.328 5.379 0.490 1.00 . A A . 48 PHE CA 1 1
12 9015 1 1 48 PHE CB C 3.045 4.483 -0.714 1.00 . A A . 48 PHE CB 1 1
12 9016 1 1 48 PHE CD1 C 5.482 3.934 -1.048 1.00 . A A . 48 PHE CD1 1 1
12 9017 1 1 48 PHE CD2 C 3.878 2.124 -0.903 1.00 . A A . 48 PHE CD2 1 1
12 9018 1 1 48 PHE CE1 C 6.516 3.006 -1.213 1.00 . A A . 48 PHE CE1 1 1
12 9019 1 1 48 PHE CE2 C 4.911 1.195 -1.069 1.00 . A A . 48 PHE CE2 1 1
12 9020 1 1 48 PHE CG C 4.164 3.491 -0.893 1.00 . A A . 48 PHE CG 1 1
12 9021 1 1 48 PHE CZ C 6.230 1.637 -1.224 1.00 . A A . 48 PHE CZ 1 1
12 9022 1 1 48 PHE H H 2.833 3.868 1.952 1.00 . A A . 48 PHE H 1 1
12 9023 1 1 48 PHE HA H 4.220 5.962 0.316 1.00 . A A . 48 PHE HA 1 1
12 9024 1 1 48 PHE HB2 H 2.118 3.955 -0.555 1.00 . A A . 48 PHE HB2 1 1
12 9025 1 1 48 PHE HB3 H 2.963 5.094 -1.601 1.00 . A A . 48 PHE HB3 1 1
12 9026 1 1 48 PHE HD1 H 5.702 4.992 -1.041 1.00 . A A . 48 PHE HD1 1 1
12 9027 1 1 48 PHE HD2 H 2.859 1.783 -0.782 1.00 . A A . 48 PHE HD2 1 1
12 9028 1 1 48 PHE HE1 H 7.534 3.347 -1.334 1.00 . A A . 48 PHE HE1 1 1
12 9029 1 1 48 PHE HE2 H 4.691 0.139 -1.076 1.00 . A A . 48 PHE HE2 1 1
12 9030 1 1 48 PHE HZ H 7.028 0.920 -1.350 1.00 . A A . 48 PHE HZ 1 1
12 9031 1 1 48 PHE N N 3.493 4.557 1.726 1.00 . A A . 48 PHE N 1 1
12 9032 1 1 48 PHE O O 1.952 7.273 -0.017 1.00 . A A . 48 PHE O 1 1
12 9033 1 1 49 CYS C C -0.044 6.961 3.465 1.00 . A A . 49 CYS C 1 1
12 9034 1 1 49 CYS CA C 0.152 6.860 1.954 1.00 . A A . 49 CYS CA 1 1
12 9035 1 1 49 CYS CB C -1.083 6.223 1.319 1.00 . A A . 49 CYS CB 1 1
12 9036 1 1 49 CYS H H 1.519 5.223 2.231 1.00 . A A . 49 CYS H 1 1
12 9037 1 1 49 CYS HA H 0.306 7.846 1.540 1.00 . A A . 49 CYS HA 1 1
12 9038 1 1 49 CYS HB2 H -0.822 5.808 0.358 1.00 . A A . 49 CYS HB2 1 1
12 9039 1 1 49 CYS HB3 H -1.449 5.440 1.962 1.00 . A A . 49 CYS HB3 1 1
12 9040 1 1 49 CYS N N 1.340 6.013 1.676 1.00 . A A . 49 CYS N 1 1
12 9041 1 1 49 CYS O O 0.662 6.340 4.234 1.00 . A A . 49 CYS O 1 1
12 9042 1 1 49 CYS SG S -2.367 7.481 1.107 1.00 . A A . 49 CYS SG 1 1
12 9043 1 1 50 GLU C C -2.414 6.965 5.757 1.00 . A A . 50 GLU C 1 1
12 9044 1 1 50 GLU CA C -1.241 7.866 5.358 1.00 . A A . 50 GLU CA 1 1
12 9045 1 1 50 GLU CB C -1.573 9.324 5.679 1.00 . A A . 50 GLU CB 1 1
12 9046 1 1 50 GLU CD C 0.740 9.612 4.778 1.00 . A A . 50 GLU CD 1 1
12 9047 1 1 50 GLU CG C -0.278 10.129 5.796 1.00 . A A . 50 GLU CG 1 1
12 9048 1 1 50 GLU H H -1.560 8.220 3.258 1.00 . A A . 50 GLU H 1 1
12 9049 1 1 50 GLU HA H -0.353 7.569 5.898 1.00 . A A . 50 GLU HA 1 1
12 9050 1 1 50 GLU HB2 H -2.182 9.736 4.888 1.00 . A A . 50 GLU HB2 1 1
12 9051 1 1 50 GLU HB3 H -2.112 9.375 6.613 1.00 . A A . 50 GLU HB3 1 1
12 9052 1 1 50 GLU HG2 H -0.484 11.171 5.601 1.00 . A A . 50 GLU HG2 1 1
12 9053 1 1 50 GLU HG3 H 0.124 10.020 6.792 1.00 . A A . 50 GLU HG3 1 1
12 9054 1 1 50 GLU N N -0.998 7.732 3.897 1.00 . A A . 50 GLU N 1 1
12 9055 1 1 50 GLU O O -3.270 6.662 4.951 1.00 . A A . 50 GLU O 1 1
12 9056 1 1 50 GLU OE1 O 0.427 9.620 3.599 1.00 . A A . 50 GLU OE1 1 1
12 9057 1 1 50 GLU OE2 O 1.817 9.216 5.194 1.00 . A A . 50 GLU OE2 1 1
12 9058 1 1 51 PRO C C -4.878 6.388 7.619 1.00 . A A . 51 PRO C 1 1
12 9059 1 1 51 PRO CA C -3.538 5.654 7.507 1.00 . A A . 51 PRO CA 1 1
12 9060 1 1 51 PRO CB C -3.043 5.225 8.891 1.00 . A A . 51 PRO CB 1 1
12 9061 1 1 51 PRO CD C -1.460 6.854 8.035 1.00 . A A . 51 PRO CD 1 1
12 9062 1 1 51 PRO CG C -2.072 6.279 9.313 1.00 . A A . 51 PRO CG 1 1
12 9063 1 1 51 PRO HA H -3.641 4.785 6.876 1.00 . A A . 51 PRO HA 1 1
12 9064 1 1 51 PRO HB2 H -3.870 5.174 9.585 1.00 . A A . 51 PRO HB2 1 1
12 9065 1 1 51 PRO HB3 H -2.544 4.269 8.832 1.00 . A A . 51 PRO HB3 1 1
12 9066 1 1 51 PRO HD2 H -1.329 7.923 8.128 1.00 . A A . 51 PRO HD2 1 1
12 9067 1 1 51 PRO HD3 H -0.521 6.372 7.815 1.00 . A A . 51 PRO HD3 1 1
12 9068 1 1 51 PRO HG2 H -2.589 7.055 9.862 1.00 . A A . 51 PRO HG2 1 1
12 9069 1 1 51 PRO HG3 H -1.297 5.845 9.923 1.00 . A A . 51 PRO HG3 1 1
12 9070 1 1 51 PRO N N -2.451 6.540 6.992 1.00 . A A . 51 PRO N 1 1
12 9071 1 1 51 PRO O O -5.865 5.737 7.919 1.00 . A A . 51 PRO O 1 1
12 9072 1 1 51 PRO OXT O -4.893 7.588 7.401 1.00 . A A . 51 PRO OXT 1 1
13 9073 1 1 1 ASN C C -11.821 25.424 -6.162 1.00 . A A . 1 ASN C 1 1
13 9074 1 1 1 ASN CA C -10.863 26.431 -5.523 1.00 . A A . 1 ASN CA 1 1
13 9075 1 1 1 ASN CB C -11.156 27.832 -6.063 1.00 . A A . 1 ASN CB 1 1
13 9076 1 1 1 ASN CG C -12.420 28.380 -5.401 1.00 . A A . 1 ASN CG 1 1
13 9077 1 1 1 ASN HA H -10.993 26.421 -4.451 1.00 . A A . 1 ASN HA 1 1
13 9078 1 1 1 ASN HB2 H -10.323 28.483 -5.842 1.00 . A A . 1 ASN HB2 1 1
13 9079 1 1 1 ASN HB3 H -11.303 27.783 -7.132 1.00 . A A . 1 ASN HB3 1 1
13 9080 1 1 1 ASN HD21 H -12.689 29.800 -6.760 1.00 . A A . 1 ASN HD21 1 1
13 9081 1 1 1 ASN HD22 H -13.844 29.756 -5.519 1.00 . A A . 1 ASN HD22 1 1
13 9082 1 1 1 ASN N N -9.462 26.055 -5.857 1.00 . A A . 1 ASN N 1 1
13 9083 1 1 1 ASN ND2 N -13.035 29.396 -5.939 1.00 . A A . 1 ASN ND2 1 1
13 9084 1 1 1 ASN O O -12.994 25.692 -6.337 1.00 . A A . 1 ASN O 1 1
13 9085 1 1 1 ASN OD1 O -12.852 27.877 -4.382 1.00 . A A . 1 ASN OD1 1 1
13 9086 1 1 2 ASP C C -13.056 22.560 -6.069 1.00 . A A . 2 ASP C 1 1
13 9087 1 1 2 ASP CA C -12.210 23.242 -7.142 1.00 . A A . 2 ASP CA 1 1
13 9088 1 1 2 ASP CB C -11.354 22.199 -7.861 1.00 . A A . 2 ASP CB 1 1
13 9089 1 1 2 ASP CG C -12.265 21.216 -8.601 1.00 . A A . 2 ASP CG 1 1
13 9090 1 1 2 ASP H H -10.382 24.072 -6.363 1.00 . A A . 2 ASP H 1 1
13 9091 1 1 2 ASP HA H -12.860 23.724 -7.858 1.00 . A A . 2 ASP HA 1 1
13 9092 1 1 2 ASP HB2 H -10.706 22.693 -8.568 1.00 . A A . 2 ASP HB2 1 1
13 9093 1 1 2 ASP HB3 H -10.757 21.662 -7.139 1.00 . A A . 2 ASP HB3 1 1
13 9094 1 1 2 ASP N N -11.331 24.266 -6.513 1.00 . A A . 2 ASP N 1 1
13 9095 1 1 2 ASP O O -12.558 22.111 -5.058 1.00 . A A . 2 ASP O 1 1
13 9096 1 1 2 ASP OD1 O -13.465 21.436 -8.602 1.00 . A A . 2 ASP OD1 1 1
13 9097 1 1 2 ASP OD2 O -11.747 20.260 -9.154 1.00 . A A . 2 ASP OD2 1 1
13 9098 1 1 3 ILE C C -15.058 20.320 -5.325 1.00 . A A . 3 ILE C 1 1
13 9099 1 1 3 ILE CA C -15.232 21.840 -5.280 1.00 . A A . 3 ILE CA 1 1
13 9100 1 1 3 ILE CB C -16.683 22.194 -5.598 1.00 . A A . 3 ILE CB 1 1
13 9101 1 1 3 ILE CD1 C -18.244 24.081 -6.090 1.00 . A A . 3 ILE CD1 1 1
13 9102 1 1 3 ILE CG1 C -16.852 23.713 -5.576 1.00 . A A . 3 ILE CG1 1 1
13 9103 1 1 3 ILE CG2 C -17.602 21.563 -4.550 1.00 . A A . 3 ILE CG2 1 1
13 9104 1 1 3 ILE H H -14.719 22.859 -7.106 1.00 . A A . 3 ILE H 1 1
13 9105 1 1 3 ILE HA H -14.984 22.202 -4.292 1.00 . A A . 3 ILE HA 1 1
13 9106 1 1 3 ILE HB H -16.940 21.814 -6.577 1.00 . A A . 3 ILE HB 1 1
13 9107 1 1 3 ILE HD11 H -18.959 23.991 -5.285 1.00 . A A . 3 ILE HD11 1 1
13 9108 1 1 3 ILE HD12 H -18.519 23.414 -6.894 1.00 . A A . 3 ILE HD12 1 1
13 9109 1 1 3 ILE HD13 H -18.236 25.098 -6.452 1.00 . A A . 3 ILE HD13 1 1
13 9110 1 1 3 ILE HG12 H -16.733 24.073 -4.564 1.00 . A A . 3 ILE HG12 1 1
13 9111 1 1 3 ILE HG13 H -16.106 24.168 -6.209 1.00 . A A . 3 ILE HG13 1 1
13 9112 1 1 3 ILE HG21 H -17.952 20.606 -4.906 1.00 . A A . 3 ILE HG21 1 1
13 9113 1 1 3 ILE HG22 H -18.445 22.213 -4.374 1.00 . A A . 3 ILE HG22 1 1
13 9114 1 1 3 ILE HG23 H -17.054 21.426 -3.628 1.00 . A A . 3 ILE HG23 1 1
13 9115 1 1 3 ILE N N -14.339 22.486 -6.283 1.00 . A A . 3 ILE N 1 1
13 9116 1 1 3 ILE O O -15.631 19.600 -4.531 1.00 . A A . 3 ILE O 1 1
13 9117 1 1 4 ARG C C -13.117 17.913 -5.213 1.00 . A A . 4 ARG C 1 1
13 9118 1 1 4 ARG CA C -14.071 18.348 -6.322 1.00 . A A . 4 ARG CA 1 1
13 9119 1 1 4 ARG CB C -13.480 17.977 -7.685 1.00 . A A . 4 ARG CB 1 1
13 9120 1 1 4 ARG CD C -13.937 17.869 -10.140 1.00 . A A . 4 ARG CD 1 1
13 9121 1 1 4 ARG CG C -14.473 18.345 -8.788 1.00 . A A . 4 ARG CG 1 1
13 9122 1 1 4 ARG CZ C -14.441 18.243 -12.482 1.00 . A A . 4 ARG CZ 1 1
13 9123 1 1 4 ARG H H -13.816 20.417 -6.874 1.00 . A A . 4 ARG H 1 1
13 9124 1 1 4 ARG HA H -15.021 17.849 -6.193 1.00 . A A . 4 ARG HA 1 1
13 9125 1 1 4 ARG HB2 H -12.557 18.515 -7.835 1.00 . A A . 4 ARG HB2 1 1
13 9126 1 1 4 ARG HB3 H -13.289 16.914 -7.718 1.00 . A A . 4 ARG HB3 1 1
13 9127 1 1 4 ARG HD2 H -12.902 18.161 -10.241 1.00 . A A . 4 ARG HD2 1 1
13 9128 1 1 4 ARG HD3 H -14.016 16.793 -10.199 1.00 . A A . 4 ARG HD3 1 1
13 9129 1 1 4 ARG HE H -15.489 19.079 -11.016 1.00 . A A . 4 ARG HE 1 1
13 9130 1 1 4 ARG HG2 H -15.424 17.870 -8.590 1.00 . A A . 4 ARG HG2 1 1
13 9131 1 1 4 ARG HG3 H -14.603 19.417 -8.812 1.00 . A A . 4 ARG HG3 1 1
13 9132 1 1 4 ARG HH11 H -12.910 17.031 -12.042 1.00 . A A . 4 ARG HH11 1 1
13 9133 1 1 4 ARG HH12 H -13.219 17.266 -13.730 1.00 . A A . 4 ARG HH12 1 1
13 9134 1 1 4 ARG HH21 H -15.898 19.407 -13.210 1.00 . A A . 4 ARG HH21 1 1
13 9135 1 1 4 ARG HH22 H -14.912 18.609 -14.392 1.00 . A A . 4 ARG HH22 1 1
13 9136 1 1 4 ARG N N -14.273 19.824 -6.242 1.00 . A A . 4 ARG N 1 1
13 9137 1 1 4 ARG NE N -14.739 18.486 -11.234 1.00 . A A . 4 ARG NE 1 1
13 9138 1 1 4 ARG NH1 N -13.446 17.451 -12.773 1.00 . A A . 4 ARG NH1 1 1
13 9139 1 1 4 ARG NH2 N -15.138 18.796 -13.435 1.00 . A A . 4 ARG NH2 1 1
13 9140 1 1 4 ARG O O -12.763 16.757 -5.097 1.00 . A A . 4 ARG O 1 1
13 9141 1 1 5 THR C C -12.560 17.768 -2.187 1.00 . A A . 5 THR C 1 1
13 9142 1 1 5 THR CA C -11.775 18.485 -3.284 1.00 . A A . 5 THR CA 1 1
13 9143 1 1 5 THR CB C -11.159 19.764 -2.714 1.00 . A A . 5 THR CB 1 1
13 9144 1 1 5 THR CG2 C -12.096 20.348 -1.656 1.00 . A A . 5 THR CG2 1 1
13 9145 1 1 5 THR H H -13.003 19.761 -4.502 1.00 . A A . 5 THR H 1 1
13 9146 1 1 5 THR HA H -10.994 17.841 -3.655 1.00 . A A . 5 THR HA 1 1
13 9147 1 1 5 THR HB H -11.024 20.484 -3.506 1.00 . A A . 5 THR HB 1 1
13 9148 1 1 5 THR HG1 H -9.309 20.193 -2.301 1.00 . A A . 5 THR HG1 1 1
13 9149 1 1 5 THR HG21 H -11.844 21.383 -1.483 1.00 . A A . 5 THR HG21 1 1
13 9150 1 1 5 THR HG22 H -11.989 19.793 -0.735 1.00 . A A . 5 THR HG22 1 1
13 9151 1 1 5 THR HG23 H -13.118 20.279 -2.001 1.00 . A A . 5 THR HG23 1 1
13 9152 1 1 5 THR N N -12.701 18.836 -4.392 1.00 . A A . 5 THR N 1 1
13 9153 1 1 5 THR O O -12.039 17.467 -1.129 1.00 . A A . 5 THR O 1 1
13 9154 1 1 5 THR OG1 O -9.903 19.461 -2.126 1.00 . A A . 5 THR OG1 1 1
13 9155 1 1 6 ALA C C -14.263 15.316 -1.364 1.00 . A A . 6 ALA C 1 1
13 9156 1 1 6 ALA CA C -14.641 16.799 -1.410 1.00 . A A . 6 ALA CA 1 1
13 9157 1 1 6 ALA CB C -16.120 16.940 -1.779 1.00 . A A . 6 ALA CB 1 1
13 9158 1 1 6 ALA H H -14.206 17.752 -3.290 1.00 . A A . 6 ALA H 1 1
13 9159 1 1 6 ALA HA H -14.470 17.245 -0.441 1.00 . A A . 6 ALA HA 1 1
13 9160 1 1 6 ALA HB1 H -16.678 17.271 -0.916 1.00 . A A . 6 ALA HB1 1 1
13 9161 1 1 6 ALA HB2 H -16.500 15.987 -2.112 1.00 . A A . 6 ALA HB2 1 1
13 9162 1 1 6 ALA HB3 H -16.225 17.665 -2.574 1.00 . A A . 6 ALA HB3 1 1
13 9163 1 1 6 ALA N N -13.811 17.496 -2.432 1.00 . A A . 6 ALA N 1 1
13 9164 1 1 6 ALA O O -14.744 14.569 -0.535 1.00 . A A . 6 ALA O 1 1
13 9165 1 1 7 ALA C C -12.227 13.129 -0.969 1.00 . A A . 7 ALA C 1 1
13 9166 1 1 7 ALA CA C -12.998 13.451 -2.250 1.00 . A A . 7 ALA CA 1 1
13 9167 1 1 7 ALA CB C -12.103 13.171 -3.458 1.00 . A A . 7 ALA CB 1 1
13 9168 1 1 7 ALA H H -13.027 15.502 -2.909 1.00 . A A . 7 ALA H 1 1
13 9169 1 1 7 ALA HA H -13.878 12.826 -2.305 1.00 . A A . 7 ALA HA 1 1
13 9170 1 1 7 ALA HB1 H -11.234 13.811 -3.417 1.00 . A A . 7 ALA HB1 1 1
13 9171 1 1 7 ALA HB2 H -12.652 13.365 -4.365 1.00 . A A . 7 ALA HB2 1 1
13 9172 1 1 7 ALA HB3 H -11.789 12.138 -3.440 1.00 . A A . 7 ALA HB3 1 1
13 9173 1 1 7 ALA N N -13.405 14.884 -2.248 1.00 . A A . 7 ALA N 1 1
13 9174 1 1 7 ALA O O -11.474 13.941 -0.467 1.00 . A A . 7 ALA O 1 1
13 9175 1 1 8 ASP C C -10.666 10.464 0.441 1.00 . A A . 8 ASP C 1 1
13 9176 1 1 8 ASP CA C -11.668 11.560 0.792 1.00 . A A . 8 ASP CA 1 1
13 9177 1 1 8 ASP CB C -12.661 11.044 1.834 1.00 . A A . 8 ASP CB 1 1
13 9178 1 1 8 ASP CG C -13.322 9.758 1.329 1.00 . A A . 8 ASP CG 1 1
13 9179 1 1 8 ASP H H -13.003 11.307 -0.877 1.00 . A A . 8 ASP H 1 1
13 9180 1 1 8 ASP HA H -11.142 12.418 1.183 1.00 . A A . 8 ASP HA 1 1
13 9181 1 1 8 ASP HB2 H -12.137 10.841 2.758 1.00 . A A . 8 ASP HB2 1 1
13 9182 1 1 8 ASP HB3 H -13.420 11.791 2.009 1.00 . A A . 8 ASP HB3 1 1
13 9183 1 1 8 ASP N N -12.401 11.949 -0.447 1.00 . A A . 8 ASP N 1 1
13 9184 1 1 8 ASP O O -10.132 9.791 1.299 1.00 . A A . 8 ASP O 1 1
13 9185 1 1 8 ASP OD1 O -12.802 9.174 0.393 1.00 . A A . 8 ASP OD1 1 1
13 9186 1 1 8 ASP OD2 O -14.339 9.383 1.888 1.00 . A A . 8 ASP OD2 1 1
13 9187 1 1 9 MET C C -8.059 9.555 -0.800 1.00 . A A . 9 MET C 1 1
13 9188 1 1 9 MET CA C -9.473 9.216 -1.265 1.00 . A A . 9 MET CA 1 1
13 9189 1 1 9 MET CB C -9.504 9.108 -2.792 1.00 . A A . 9 MET CB 1 1
13 9190 1 1 9 MET CE C -9.704 6.175 -2.674 1.00 . A A . 9 MET CE 1 1
13 9191 1 1 9 MET CG C -10.864 8.567 -3.250 1.00 . A A . 9 MET CG 1 1
13 9192 1 1 9 MET H H -10.879 10.825 -1.497 1.00 . A A . 9 MET H 1 1
13 9193 1 1 9 MET HA H -9.766 8.276 -0.832 1.00 . A A . 9 MET HA 1 1
13 9194 1 1 9 MET HB2 H -9.348 10.088 -3.221 1.00 . A A . 9 MET HB2 1 1
13 9195 1 1 9 MET HB3 H -8.722 8.445 -3.124 1.00 . A A . 9 MET HB3 1 1
13 9196 1 1 9 MET HE1 H -9.844 5.117 -2.502 1.00 . A A . 9 MET HE1 1 1
13 9197 1 1 9 MET HE2 H -8.936 6.543 -2.013 1.00 . A A . 9 MET HE2 1 1
13 9198 1 1 9 MET HE3 H -9.406 6.344 -3.698 1.00 . A A . 9 MET HE3 1 1
13 9199 1 1 9 MET HG2 H -11.627 9.305 -3.057 1.00 . A A . 9 MET HG2 1 1
13 9200 1 1 9 MET HG3 H -10.828 8.354 -4.308 1.00 . A A . 9 MET HG3 1 1
13 9201 1 1 9 MET N N -10.424 10.274 -0.827 1.00 . A A . 9 MET N 1 1
13 9202 1 1 9 MET O O -7.093 8.962 -1.240 1.00 . A A . 9 MET O 1 1
13 9203 1 1 9 MET SD S -11.255 7.048 -2.344 1.00 . A A . 9 MET SD 1 1
13 9204 1 1 10 GLU C C -6.168 9.848 1.676 1.00 . A A . 10 GLU C 1 1
13 9205 1 1 10 GLU CA C -6.571 10.844 0.591 1.00 . A A . 10 GLU CA 1 1
13 9206 1 1 10 GLU CB C -6.589 12.257 1.170 1.00 . A A . 10 GLU CB 1 1
13 9207 1 1 10 GLU CD C -5.186 14.075 2.156 1.00 . A A . 10 GLU CD 1 1
13 9208 1 1 10 GLU CG C -5.166 12.670 1.555 1.00 . A A . 10 GLU CG 1 1
13 9209 1 1 10 GLU H H -8.717 10.948 0.445 1.00 . A A . 10 GLU H 1 1
13 9210 1 1 10 GLU HA H -5.865 10.793 -0.224 1.00 . A A . 10 GLU HA 1 1
13 9211 1 1 10 GLU HB2 H -6.978 12.944 0.432 1.00 . A A . 10 GLU HB2 1 1
13 9212 1 1 10 GLU HB3 H -7.216 12.277 2.049 1.00 . A A . 10 GLU HB3 1 1
13 9213 1 1 10 GLU HG2 H -4.777 11.973 2.284 1.00 . A A . 10 GLU HG2 1 1
13 9214 1 1 10 GLU HG3 H -4.539 12.663 0.677 1.00 . A A . 10 GLU HG3 1 1
13 9215 1 1 10 GLU N N -7.926 10.490 0.093 1.00 . A A . 10 GLU N 1 1
13 9216 1 1 10 GLU O O -5.021 9.767 2.066 1.00 . A A . 10 GLU O 1 1
13 9217 1 1 10 GLU OE1 O -6.257 14.654 2.226 1.00 . A A . 10 GLU OE1 1 1
13 9218 1 1 10 GLU OE2 O -4.127 14.551 2.535 1.00 . A A . 10 GLU OE2 1 1
13 9219 1 1 11 HIS C C -6.727 6.700 2.598 1.00 . A A . 11 HIS C 1 1
13 9220 1 1 11 HIS CA C -6.778 8.093 3.218 1.00 . A A . 11 HIS CA 1 1
13 9221 1 1 11 HIS CB C -7.860 8.123 4.299 1.00 . A A . 11 HIS CB 1 1
13 9222 1 1 11 HIS CD2 C -7.250 10.028 6.008 1.00 . A A . 11 HIS CD2 1 1
13 9223 1 1 11 HIS CE1 C -8.531 11.585 5.209 1.00 . A A . 11 HIS CE1 1 1
13 9224 1 1 11 HIS CG C -7.906 9.489 4.927 1.00 . A A . 11 HIS CG 1 1
13 9225 1 1 11 HIS H H -8.023 9.160 1.834 1.00 . A A . 11 HIS H 1 1
13 9226 1 1 11 HIS HA H -5.821 8.331 3.655 1.00 . A A . 11 HIS HA 1 1
13 9227 1 1 11 HIS HB2 H -8.818 7.896 3.857 1.00 . A A . 11 HIS HB2 1 1
13 9228 1 1 11 HIS HB3 H -7.631 7.388 5.056 1.00 . A A . 11 HIS HB3 1 1
13 9229 1 1 11 HIS HD1 H -9.316 10.438 3.661 1.00 . A A . 11 HIS HD1 1 1
13 9230 1 1 11 HIS HD2 H -6.536 9.504 6.627 1.00 . A A . 11 HIS HD2 1 1
13 9231 1 1 11 HIS HE1 H -9.033 12.531 5.062 1.00 . A A . 11 HIS HE1 1 1
13 9232 1 1 11 HIS HE2 H -7.344 11.974 6.871 1.00 . A A . 11 HIS HE2 1 1
13 9233 1 1 11 HIS N N -7.105 9.083 2.162 1.00 . A A . 11 HIS N 1 1
13 9234 1 1 11 HIS ND1 N -8.717 10.501 4.434 1.00 . A A . 11 HIS ND1 1 1
13 9235 1 1 11 HIS NE2 N -7.648 11.348 6.181 1.00 . A A . 11 HIS NE2 1 1
13 9236 1 1 11 HIS O O -7.680 6.235 2.004 1.00 . A A . 11 HIS O 1 1
13 9237 1 1 12 CYS C C -5.475 3.668 3.337 1.00 . A A . 12 CYS C 1 1
13 9238 1 1 12 CYS CA C -5.512 4.658 2.179 1.00 . A A . 12 CYS CA 1 1
13 9239 1 1 12 CYS CB C -4.224 4.535 1.366 1.00 . A A . 12 CYS CB 1 1
13 9240 1 1 12 CYS H H -4.877 6.420 3.236 1.00 . A A . 12 CYS H 1 1
13 9241 1 1 12 CYS HA H -6.364 4.450 1.548 1.00 . A A . 12 CYS HA 1 1
13 9242 1 1 12 CYS HB2 H -3.392 4.368 2.034 1.00 . A A . 12 CYS HB2 1 1
13 9243 1 1 12 CYS HB3 H -4.309 3.704 0.684 1.00 . A A . 12 CYS HB3 1 1
13 9244 1 1 12 CYS N N -5.626 6.027 2.744 1.00 . A A . 12 CYS N 1 1
13 9245 1 1 12 CYS O O -5.128 4.018 4.447 1.00 . A A . 12 CYS O 1 1
13 9246 1 1 12 CYS SG S -3.946 6.057 0.427 1.00 . A A . 12 CYS SG 1 1
13 9247 1 1 13 ALA C C -5.195 0.138 3.713 1.00 . A A . 13 ALA C 1 1
13 9248 1 1 13 ALA CA C -5.810 1.448 4.209 1.00 . A A . 13 ALA CA 1 1
13 9249 1 1 13 ALA CB C -7.238 1.201 4.694 1.00 . A A . 13 ALA CB 1 1
13 9250 1 1 13 ALA H H -6.111 2.170 2.201 1.00 . A A . 13 ALA H 1 1
13 9251 1 1 13 ALA HA H -5.218 1.833 5.025 1.00 . A A . 13 ALA HA 1 1
13 9252 1 1 13 ALA HB1 H -7.779 2.137 4.696 1.00 . A A . 13 ALA HB1 1 1
13 9253 1 1 13 ALA HB2 H -7.213 0.796 5.694 1.00 . A A . 13 ALA HB2 1 1
13 9254 1 1 13 ALA HB3 H -7.729 0.503 4.032 1.00 . A A . 13 ALA HB3 1 1
13 9255 1 1 13 ALA N N -5.830 2.439 3.102 1.00 . A A . 13 ALA N 1 1
13 9256 1 1 13 ALA O O -5.304 -0.212 2.555 1.00 . A A . 13 ALA O 1 1
13 9257 1 1 14 ASP C C -5.033 -2.863 3.770 1.00 . A A . 14 ASP C 1 1
13 9258 1 1 14 ASP CA C -3.934 -1.878 4.171 1.00 . A A . 14 ASP CA 1 1
13 9259 1 1 14 ASP CB C -3.122 -2.450 5.336 1.00 . A A . 14 ASP CB 1 1
13 9260 1 1 14 ASP CG C -4.032 -2.641 6.552 1.00 . A A . 14 ASP CG 1 1
13 9261 1 1 14 ASP H H -4.480 -0.289 5.514 1.00 . A A . 14 ASP H 1 1
13 9262 1 1 14 ASP HA H -3.283 -1.707 3.328 1.00 . A A . 14 ASP HA 1 1
13 9263 1 1 14 ASP HB2 H -2.699 -3.402 5.049 1.00 . A A . 14 ASP HB2 1 1
13 9264 1 1 14 ASP HB3 H -2.327 -1.765 5.590 1.00 . A A . 14 ASP HB3 1 1
13 9265 1 1 14 ASP N N -4.552 -0.590 4.585 1.00 . A A . 14 ASP N 1 1
13 9266 1 1 14 ASP O O -6.092 -2.904 4.368 1.00 . A A . 14 ASP O 1 1
13 9267 1 1 14 ASP OD1 O -5.227 -2.442 6.410 1.00 . A A . 14 ASP OD1 1 1
13 9268 1 1 14 ASP OD2 O -3.517 -2.976 7.605 1.00 . A A . 14 ASP OD2 1 1
13 9269 1 1 15 GLU C C -6.041 -5.674 3.417 1.00 . A A . 15 GLU C 1 1
13 9270 1 1 15 GLU CA C -5.838 -4.627 2.324 1.00 . A A . 15 GLU CA 1 1
13 9271 1 1 15 GLU CB C -5.383 -5.327 1.039 1.00 . A A . 15 GLU CB 1 1
13 9272 1 1 15 GLU CD C -6.853 -6.370 -0.702 1.00 . A A . 15 GLU CD 1 1
13 9273 1 1 15 GLU CG C -6.371 -5.047 -0.102 1.00 . A A . 15 GLU CG 1 1
13 9274 1 1 15 GLU H H -3.942 -3.602 2.286 1.00 . A A . 15 GLU H 1 1
13 9275 1 1 15 GLU HA H -6.766 -4.106 2.148 1.00 . A A . 15 GLU HA 1 1
13 9276 1 1 15 GLU HB2 H -4.406 -4.962 0.761 1.00 . A A . 15 GLU HB2 1 1
13 9277 1 1 15 GLU HB3 H -5.330 -6.391 1.212 1.00 . A A . 15 GLU HB3 1 1
13 9278 1 1 15 GLU HG2 H -7.219 -4.495 0.273 1.00 . A A . 15 GLU HG2 1 1
13 9279 1 1 15 GLU HG3 H -5.878 -4.470 -0.868 1.00 . A A . 15 GLU HG3 1 1
13 9280 1 1 15 GLU N N -4.798 -3.653 2.759 1.00 . A A . 15 GLU N 1 1
13 9281 1 1 15 GLU O O -5.098 -6.157 4.012 1.00 . A A . 15 GLU O 1 1
13 9282 1 1 15 GLU OE1 O -6.097 -7.327 -0.665 1.00 . A A . 15 GLU OE1 1 1
13 9283 1 1 15 GLU OE2 O -7.970 -6.404 -1.189 1.00 . A A . 15 GLU OE2 1 1
13 9284 1 1 16 LYS C C -7.415 -8.452 4.119 1.00 . A A . 16 LYS C 1 1
13 9285 1 1 16 LYS CA C -7.531 -7.056 4.733 1.00 . A A . 16 LYS CA 1 1
13 9286 1 1 16 LYS CB C -8.939 -6.854 5.293 1.00 . A A . 16 LYS CB 1 1
13 9287 1 1 16 LYS CD C -11.374 -6.880 4.751 1.00 . A A . 16 LYS CD 1 1
13 9288 1 1 16 LYS CE C -12.434 -7.592 3.906 1.00 . A A . 16 LYS CE 1 1
13 9289 1 1 16 LYS CG C -9.979 -7.242 4.240 1.00 . A A . 16 LYS CG 1 1
13 9290 1 1 16 LYS H H -8.013 -5.635 3.187 1.00 . A A . 16 LYS H 1 1
13 9291 1 1 16 LYS HA H -6.810 -6.951 5.527 1.00 . A A . 16 LYS HA 1 1
13 9292 1 1 16 LYS HB2 H -9.068 -7.475 6.170 1.00 . A A . 16 LYS HB2 1 1
13 9293 1 1 16 LYS HB3 H -9.073 -5.817 5.564 1.00 . A A . 16 LYS HB3 1 1
13 9294 1 1 16 LYS HD2 H -11.468 -7.187 5.782 1.00 . A A . 16 LYS HD2 1 1
13 9295 1 1 16 LYS HD3 H -11.516 -5.812 4.679 1.00 . A A . 16 LYS HD3 1 1
13 9296 1 1 16 LYS HE2 H -12.809 -8.447 4.447 1.00 . A A . 16 LYS HE2 1 1
13 9297 1 1 16 LYS HE3 H -13.245 -6.910 3.699 1.00 . A A . 16 LYS HE3 1 1
13 9298 1 1 16 LYS HG2 H -9.779 -6.708 3.322 1.00 . A A . 16 LYS HG2 1 1
13 9299 1 1 16 LYS HG3 H -9.930 -8.305 4.059 1.00 . A A . 16 LYS HG3 1 1
13 9300 1 1 16 LYS HZ1 H -12.562 -8.089 1.889 1.00 . A A . 16 LYS HZ1 1 1
13 9301 1 1 16 LYS HZ2 H -11.409 -8.990 2.753 1.00 . A A . 16 LYS HZ2 1 1
13 9302 1 1 16 LYS HZ3 H -11.088 -7.375 2.332 1.00 . A A . 16 LYS HZ3 1 1
13 9303 1 1 16 LYS N N -7.267 -6.034 3.682 1.00 . A A . 16 LYS N 1 1
13 9304 1 1 16 LYS NZ N -11.827 -8.045 2.623 1.00 . A A . 16 LYS NZ 1 1
13 9305 1 1 16 LYS O O -7.208 -9.430 4.809 1.00 . A A . 16 LYS O 1 1
13 9306 1 1 17 ASN C C -5.985 -10.148 1.777 1.00 . A A . 17 ASN C 1 1
13 9307 1 1 17 ASN CA C -7.441 -9.882 2.161 1.00 . A A . 17 ASN CA 1 1
13 9308 1 1 17 ASN CB C -8.304 -9.888 0.900 1.00 . A A . 17 ASN CB 1 1
13 9309 1 1 17 ASN CG C -9.751 -9.573 1.277 1.00 . A A . 17 ASN CG 1 1
13 9310 1 1 17 ASN H H -7.709 -7.749 2.284 1.00 . A A . 17 ASN H 1 1
13 9311 1 1 17 ASN HA H -7.783 -10.652 2.837 1.00 . A A . 17 ASN HA 1 1
13 9312 1 1 17 ASN HB2 H -7.938 -9.139 0.212 1.00 . A A . 17 ASN HB2 1 1
13 9313 1 1 17 ASN HB3 H -8.256 -10.860 0.434 1.00 . A A . 17 ASN HB3 1 1
13 9314 1 1 17 ASN HD21 H -9.807 -7.895 0.219 1.00 . A A . 17 ASN HD21 1 1
13 9315 1 1 17 ASN HD22 H -11.241 -8.286 1.035 1.00 . A A . 17 ASN HD22 1 1
13 9316 1 1 17 ASN N N -7.545 -8.551 2.822 1.00 . A A . 17 ASN N 1 1
13 9317 1 1 17 ASN ND2 N -10.314 -8.495 0.805 1.00 . A A . 17 ASN ND2 1 1
13 9318 1 1 17 ASN O O -5.625 -11.240 1.386 1.00 . A A . 17 ASN O 1 1
13 9319 1 1 17 ASN OD1 O -10.372 -10.312 2.015 1.00 . A A . 17 ASN OD1 1 1
13 9320 1 1 18 PHE C C -2.871 -9.281 2.799 1.00 . A A . 18 PHE C 1 1
13 9321 1 1 18 PHE CA C -3.715 -9.347 1.527 1.00 . A A . 18 PHE CA 1 1
13 9322 1 1 18 PHE CB C -3.284 -8.242 0.562 1.00 . A A . 18 PHE CB 1 1
13 9323 1 1 18 PHE CD1 C -1.816 -9.387 -1.133 1.00 . A A . 18 PHE CD1 1 1
13 9324 1 1 18 PHE CD2 C -0.772 -8.047 0.597 1.00 . A A . 18 PHE CD2 1 1
13 9325 1 1 18 PHE CE1 C -0.555 -9.687 -1.662 1.00 . A A . 18 PHE CE1 1 1
13 9326 1 1 18 PHE CE2 C 0.489 -8.346 0.068 1.00 . A A . 18 PHE CE2 1 1
13 9327 1 1 18 PHE CG C -1.925 -8.567 -0.004 1.00 . A A . 18 PHE CG 1 1
13 9328 1 1 18 PHE CZ C 0.598 -9.166 -1.061 1.00 . A A . 18 PHE CZ 1 1
13 9329 1 1 18 PHE H H -5.462 -8.282 2.202 1.00 . A A . 18 PHE H 1 1
13 9330 1 1 18 PHE HA H -3.585 -10.311 1.057 1.00 . A A . 18 PHE HA 1 1
13 9331 1 1 18 PHE HB2 H -4.000 -8.168 -0.244 1.00 . A A . 18 PHE HB2 1 1
13 9332 1 1 18 PHE HB3 H -3.238 -7.301 1.090 1.00 . A A . 18 PHE HB3 1 1
13 9333 1 1 18 PHE HD1 H -2.705 -9.788 -1.595 1.00 . A A . 18 PHE HD1 1 1
13 9334 1 1 18 PHE HD2 H -0.857 -7.415 1.469 1.00 . A A . 18 PHE HD2 1 1
13 9335 1 1 18 PHE HE1 H -0.472 -10.321 -2.533 1.00 . A A . 18 PHE HE1 1 1
13 9336 1 1 18 PHE HE2 H 1.376 -7.943 0.530 1.00 . A A . 18 PHE HE2 1 1
13 9337 1 1 18 PHE HZ H 1.570 -9.397 -1.471 1.00 . A A . 18 PHE HZ 1 1
13 9338 1 1 18 PHE N N -5.147 -9.155 1.886 1.00 . A A . 18 PHE N 1 1
13 9339 1 1 18 PHE O O -3.068 -8.423 3.639 1.00 . A A . 18 PHE O 1 1
13 9340 1 1 19 ASP C C 0.000 -9.107 4.036 1.00 . A A . 19 ASP C 1 1
13 9341 1 1 19 ASP CA C -1.099 -10.155 4.190 1.00 . A A . 19 ASP CA 1 1
13 9342 1 1 19 ASP CB C -0.470 -11.530 4.413 1.00 . A A . 19 ASP CB 1 1
13 9343 1 1 19 ASP CG C -1.575 -12.575 4.566 1.00 . A A . 19 ASP CG 1 1
13 9344 1 1 19 ASP H H -1.791 -10.866 2.277 1.00 . A A . 19 ASP H 1 1
13 9345 1 1 19 ASP HA H -1.718 -9.902 5.040 1.00 . A A . 19 ASP HA 1 1
13 9346 1 1 19 ASP HB2 H 0.157 -11.785 3.570 1.00 . A A . 19 ASP HB2 1 1
13 9347 1 1 19 ASP HB3 H 0.124 -11.509 5.313 1.00 . A A . 19 ASP HB3 1 1
13 9348 1 1 19 ASP N N -1.937 -10.178 2.960 1.00 . A A . 19 ASP N 1 1
13 9349 1 1 19 ASP O O 1.113 -9.405 3.649 1.00 . A A . 19 ASP O 1 1
13 9350 1 1 19 ASP OD1 O -2.708 -12.181 4.777 1.00 . A A . 19 ASP OD1 1 1
13 9351 1 1 19 ASP OD2 O -1.269 -13.751 4.466 1.00 . A A . 19 ASP OD2 1 1
13 9352 1 1 20 CYS C C 1.816 -7.042 5.250 1.00 . A A . 20 CYS C 1 1
13 9353 1 1 20 CYS CA C 0.714 -6.803 4.221 1.00 . A A . 20 CYS CA 1 1
13 9354 1 1 20 CYS CB C 0.041 -5.458 4.483 1.00 . A A . 20 CYS CB 1 1
13 9355 1 1 20 CYS H H -1.207 -7.663 4.656 1.00 . A A . 20 CYS H 1 1
13 9356 1 1 20 CYS HA H 1.137 -6.811 3.226 1.00 . A A . 20 CYS HA 1 1
13 9357 1 1 20 CYS HB2 H -0.228 -5.385 5.526 1.00 . A A . 20 CYS HB2 1 1
13 9358 1 1 20 CYS HB3 H 0.721 -4.660 4.227 1.00 . A A . 20 CYS HB3 1 1
13 9359 1 1 20 CYS N N -0.305 -7.878 4.341 1.00 . A A . 20 CYS N 1 1
13 9360 1 1 20 CYS O O 2.974 -6.753 5.021 1.00 . A A . 20 CYS O 1 1
13 9361 1 1 20 CYS SG S -1.446 -5.336 3.461 1.00 . A A . 20 CYS SG 1 1
13 9362 1 1 21 ARG C C 3.494 -8.850 6.885 1.00 . A A . 21 ARG C 1 1
13 9363 1 1 21 ARG CA C 2.474 -7.852 7.435 1.00 . A A . 21 ARG CA 1 1
13 9364 1 1 21 ARG CB C 1.763 -8.457 8.647 1.00 . A A . 21 ARG CB 1 1
13 9365 1 1 21 ARG CD C 3.831 -9.297 9.786 1.00 . A A . 21 ARG CD 1 1
13 9366 1 1 21 ARG CG C 2.645 -8.339 9.894 1.00 . A A . 21 ARG CG 1 1
13 9367 1 1 21 ARG CZ C 5.023 -10.594 11.450 1.00 . A A . 21 ARG CZ 1 1
13 9368 1 1 21 ARG H H 0.519 -7.808 6.541 1.00 . A A . 21 ARG H 1 1
13 9369 1 1 21 ARG HA H 2.970 -6.935 7.718 1.00 . A A . 21 ARG HA 1 1
13 9370 1 1 21 ARG HB2 H 0.834 -7.932 8.813 1.00 . A A . 21 ARG HB2 1 1
13 9371 1 1 21 ARG HB3 H 1.555 -9.499 8.454 1.00 . A A . 21 ARG HB3 1 1
13 9372 1 1 21 ARG HD2 H 3.490 -10.256 9.429 1.00 . A A . 21 ARG HD2 1 1
13 9373 1 1 21 ARG HD3 H 4.557 -8.895 9.098 1.00 . A A . 21 ARG HD3 1 1
13 9374 1 1 21 ARG HE H 4.471 -8.712 11.757 1.00 . A A . 21 ARG HE 1 1
13 9375 1 1 21 ARG HG2 H 3.008 -7.326 9.983 1.00 . A A . 21 ARG HG2 1 1
13 9376 1 1 21 ARG HG3 H 2.063 -8.590 10.768 1.00 . A A . 21 ARG HG3 1 1
13 9377 1 1 21 ARG HH11 H 4.562 -11.496 9.722 1.00 . A A . 21 ARG HH11 1 1
13 9378 1 1 21 ARG HH12 H 5.432 -12.465 10.863 1.00 . A A . 21 ARG HH12 1 1
13 9379 1 1 21 ARG HH21 H 5.619 -9.958 13.251 1.00 . A A . 21 ARG HH21 1 1
13 9380 1 1 21 ARG HH22 H 6.029 -11.594 12.864 1.00 . A A . 21 ARG HH22 1 1
13 9381 1 1 21 ARG N N 1.459 -7.579 6.384 1.00 . A A . 21 ARG N 1 1
13 9382 1 1 21 ARG NE N 4.464 -9.460 11.124 1.00 . A A . 21 ARG NE 1 1
13 9383 1 1 21 ARG NH1 N 5.004 -11.597 10.613 1.00 . A A . 21 ARG NH1 1 1
13 9384 1 1 21 ARG NH2 N 5.602 -10.725 12.612 1.00 . A A . 21 ARG NH2 1 1
13 9385 1 1 21 ARG O O 4.690 -8.656 6.982 1.00 . A A . 21 ARG O 1 1
13 9386 1 1 22 ARG C C 4.713 -10.338 4.550 1.00 . A A . 22 ARG C 1 1
13 9387 1 1 22 ARG CA C 3.948 -10.932 5.730 1.00 . A A . 22 ARG CA 1 1
13 9388 1 1 22 ARG CB C 3.132 -12.133 5.260 1.00 . A A . 22 ARG CB 1 1
13 9389 1 1 22 ARG CD C 3.212 -14.174 3.837 1.00 . A A . 22 ARG CD 1 1
13 9390 1 1 22 ARG CG C 3.843 -12.808 4.093 1.00 . A A . 22 ARG CG 1 1
13 9391 1 1 22 ARG CZ C 3.243 -15.648 1.918 1.00 . A A . 22 ARG CZ 1 1
13 9392 1 1 22 ARG H H 2.057 -10.044 6.220 1.00 . A A . 22 ARG H 1 1
13 9393 1 1 22 ARG HA H 4.645 -11.246 6.490 1.00 . A A . 22 ARG HA 1 1
13 9394 1 1 22 ARG HB2 H 3.027 -12.835 6.074 1.00 . A A . 22 ARG HB2 1 1
13 9395 1 1 22 ARG HB3 H 2.160 -11.801 4.940 1.00 . A A . 22 ARG HB3 1 1
13 9396 1 1 22 ARG HD2 H 3.316 -14.791 4.718 1.00 . A A . 22 ARG HD2 1 1
13 9397 1 1 22 ARG HD3 H 2.164 -14.049 3.607 1.00 . A A . 22 ARG HD3 1 1
13 9398 1 1 22 ARG HE H 4.842 -14.634 2.511 1.00 . A A . 22 ARG HE 1 1
13 9399 1 1 22 ARG HG2 H 3.740 -12.194 3.209 1.00 . A A . 22 ARG HG2 1 1
13 9400 1 1 22 ARG HG3 H 4.887 -12.930 4.328 1.00 . A A . 22 ARG HG3 1 1
13 9401 1 1 22 ARG HH11 H 1.525 -15.479 2.932 1.00 . A A . 22 ARG HH11 1 1
13 9402 1 1 22 ARG HH12 H 1.486 -16.540 1.563 1.00 . A A . 22 ARG HH12 1 1
13 9403 1 1 22 ARG HH21 H 4.813 -16.013 0.733 1.00 . A A . 22 ARG HH21 1 1
13 9404 1 1 22 ARG HH22 H 3.349 -16.841 0.314 1.00 . A A . 22 ARG HH22 1 1
13 9405 1 1 22 ARG N N 3.024 -9.915 6.296 1.00 . A A . 22 ARG N 1 1
13 9406 1 1 22 ARG NE N 3.897 -14.826 2.689 1.00 . A A . 22 ARG NE 1 1
13 9407 1 1 22 ARG NH1 N 1.987 -15.909 2.156 1.00 . A A . 22 ARG NH1 1 1
13 9408 1 1 22 ARG NH2 N 3.849 -16.212 0.910 1.00 . A A . 22 ARG NH2 1 1
13 9409 1 1 22 ARG O O 5.913 -10.472 4.437 1.00 . A A . 22 ARG O 1 1
13 9410 1 1 23 SER C C 5.685 -7.996 2.995 1.00 . A A . 23 SER C 1 1
13 9411 1 1 23 SER CA C 4.712 -9.074 2.501 1.00 . A A . 23 SER CA 1 1
13 9412 1 1 23 SER CB C 3.668 -8.465 1.564 1.00 . A A . 23 SER CB 1 1
13 9413 1 1 23 SER H H 3.057 -9.583 3.773 1.00 . A A . 23 SER H 1 1
13 9414 1 1 23 SER HA H 5.264 -9.840 1.975 1.00 . A A . 23 SER HA 1 1
13 9415 1 1 23 SER HB2 H 3.005 -7.827 2.125 1.00 . A A . 23 SER HB2 1 1
13 9416 1 1 23 SER HB3 H 4.162 -7.884 0.799 1.00 . A A . 23 SER HB3 1 1
13 9417 1 1 23 SER HG H 2.500 -10.019 1.672 1.00 . A A . 23 SER HG 1 1
13 9418 1 1 23 SER N N 4.024 -9.680 3.666 1.00 . A A . 23 SER N 1 1
13 9419 1 1 23 SER O O 6.763 -7.831 2.462 1.00 . A A . 23 SER O 1 1
13 9420 1 1 23 SER OG O 2.912 -9.512 0.968 1.00 . A A . 23 SER OG 1 1
13 9421 1 1 24 LEU C C 7.513 -6.824 5.075 1.00 . A A . 24 LEU C 1 1
13 9422 1 1 24 LEU CA C 6.220 -6.202 4.540 1.00 . A A . 24 LEU CA 1 1
13 9423 1 1 24 LEU CB C 5.520 -5.451 5.675 1.00 . A A . 24 LEU CB 1 1
13 9424 1 1 24 LEU CD1 C 6.613 -3.240 5.254 1.00 . A A . 24 LEU CD1 1 1
13 9425 1 1 24 LEU CD2 C 5.889 -3.853 7.561 1.00 . A A . 24 LEU CD2 1 1
13 9426 1 1 24 LEU CG C 6.464 -4.390 6.249 1.00 . A A . 24 LEU CG 1 1
13 9427 1 1 24 LEU H H 4.440 -7.415 4.433 1.00 . A A . 24 LEU H 1 1
13 9428 1 1 24 LEU HA H 6.457 -5.510 3.747 1.00 . A A . 24 LEU HA 1 1
13 9429 1 1 24 LEU HB2 H 4.629 -4.974 5.295 1.00 . A A . 24 LEU HB2 1 1
13 9430 1 1 24 LEU HB3 H 5.249 -6.148 6.454 1.00 . A A . 24 LEU HB3 1 1
13 9431 1 1 24 LEU HD11 H 6.996 -2.369 5.764 1.00 . A A . 24 LEU HD11 1 1
13 9432 1 1 24 LEU HD12 H 5.651 -3.010 4.823 1.00 . A A . 24 LEU HD12 1 1
13 9433 1 1 24 LEU HD13 H 7.298 -3.530 4.471 1.00 . A A . 24 LEU HD13 1 1
13 9434 1 1 24 LEU HD21 H 6.226 -2.837 7.712 1.00 . A A . 24 LEU HD21 1 1
13 9435 1 1 24 LEU HD22 H 6.227 -4.470 8.381 1.00 . A A . 24 LEU HD22 1 1
13 9436 1 1 24 LEU HD23 H 4.810 -3.871 7.517 1.00 . A A . 24 LEU HD23 1 1
13 9437 1 1 24 LEU HG H 7.433 -4.829 6.436 1.00 . A A . 24 LEU HG 1 1
13 9438 1 1 24 LEU N N 5.314 -7.265 4.014 1.00 . A A . 24 LEU N 1 1
13 9439 1 1 24 LEU O O 8.600 -6.402 4.738 1.00 . A A . 24 LEU O 1 1
13 9440 1 1 25 ARG C C 9.390 -9.139 5.316 1.00 . A A . 25 ARG C 1 1
13 9441 1 1 25 ARG CA C 8.639 -8.460 6.456 1.00 . A A . 25 ARG CA 1 1
13 9442 1 1 25 ARG CB C 8.269 -9.493 7.522 1.00 . A A . 25 ARG CB 1 1
13 9443 1 1 25 ARG CD C 6.965 -11.582 7.962 1.00 . A A . 25 ARG CD 1 1
13 9444 1 1 25 ARG CG C 7.433 -10.602 6.885 1.00 . A A . 25 ARG CG 1 1
13 9445 1 1 25 ARG CZ C 5.788 -13.698 8.042 1.00 . A A . 25 ARG CZ 1 1
13 9446 1 1 25 ARG H H 6.525 -8.156 6.171 1.00 . A A . 25 ARG H 1 1
13 9447 1 1 25 ARG HA H 9.268 -7.698 6.895 1.00 . A A . 25 ARG HA 1 1
13 9448 1 1 25 ARG HB2 H 9.172 -9.916 7.939 1.00 . A A . 25 ARG HB2 1 1
13 9449 1 1 25 ARG HB3 H 7.697 -9.017 8.303 1.00 . A A . 25 ARG HB3 1 1
13 9450 1 1 25 ARG HD2 H 7.820 -11.952 8.508 1.00 . A A . 25 ARG HD2 1 1
13 9451 1 1 25 ARG HD3 H 6.293 -11.077 8.641 1.00 . A A . 25 ARG HD3 1 1
13 9452 1 1 25 ARG HE H 6.133 -12.733 6.342 1.00 . A A . 25 ARG HE 1 1
13 9453 1 1 25 ARG HG2 H 6.575 -10.162 6.404 1.00 . A A . 25 ARG HG2 1 1
13 9454 1 1 25 ARG HG3 H 8.027 -11.129 6.154 1.00 . A A . 25 ARG HG3 1 1
13 9455 1 1 25 ARG HH11 H 6.430 -12.926 9.773 1.00 . A A . 25 ARG HH11 1 1
13 9456 1 1 25 ARG HH12 H 5.593 -14.438 9.892 1.00 . A A . 25 ARG HH12 1 1
13 9457 1 1 25 ARG HH21 H 5.023 -14.694 6.482 1.00 . A A . 25 ARG HH21 1 1
13 9458 1 1 25 ARG HH22 H 4.795 -15.437 8.031 1.00 . A A . 25 ARG HH22 1 1
13 9459 1 1 25 ARG N N 7.407 -7.825 5.909 1.00 . A A . 25 ARG N 1 1
13 9460 1 1 25 ARG NE N 6.254 -12.721 7.315 1.00 . A A . 25 ARG NE 1 1
13 9461 1 1 25 ARG NH1 N 5.948 -13.685 9.336 1.00 . A A . 25 ARG NH1 1 1
13 9462 1 1 25 ARG NH2 N 5.153 -14.688 7.474 1.00 . A A . 25 ARG NH2 1 1
13 9463 1 1 25 ARG O O 10.578 -9.379 5.392 1.00 . A A . 25 ARG O 1 1
13 9464 1 1 26 ASN C C 10.094 -9.055 2.273 1.00 . A A . 26 ASN C 1 1
13 9465 1 1 26 ASN CA C 9.359 -10.106 3.100 1.00 . A A . 26 ASN CA 1 1
13 9466 1 1 26 ASN CB C 8.292 -10.773 2.235 1.00 . A A . 26 ASN CB 1 1
13 9467 1 1 26 ASN CG C 7.618 -11.897 3.023 1.00 . A A . 26 ASN CG 1 1
13 9468 1 1 26 ASN H H 7.742 -9.239 4.219 1.00 . A A . 26 ASN H 1 1
13 9469 1 1 26 ASN HA H 10.057 -10.850 3.454 1.00 . A A . 26 ASN HA 1 1
13 9470 1 1 26 ASN HB2 H 7.552 -10.038 1.951 1.00 . A A . 26 ASN HB2 1 1
13 9471 1 1 26 ASN HB3 H 8.751 -11.180 1.349 1.00 . A A . 26 ASN HB3 1 1
13 9472 1 1 26 ASN HD21 H 6.021 -11.961 1.844 1.00 . A A . 26 ASN HD21 1 1
13 9473 1 1 26 ASN HD22 H 6.018 -13.066 3.129 1.00 . A A . 26 ASN HD22 1 1
13 9474 1 1 26 ASN N N 8.699 -9.446 4.256 1.00 . A A . 26 ASN N 1 1
13 9475 1 1 26 ASN ND2 N 6.456 -12.344 2.634 1.00 . A A . 26 ASN ND2 1 1
13 9476 1 1 26 ASN O O 10.746 -9.361 1.293 1.00 . A A . 26 ASN O 1 1
13 9477 1 1 26 ASN OD1 O 8.152 -12.368 4.005 1.00 . A A . 26 ASN OD1 1 1
13 9478 1 1 27 GLY C C 9.841 -6.379 0.668 1.00 . A A . 27 GLY C 1 1
13 9479 1 1 27 GLY CA C 10.680 -6.736 1.896 1.00 . A A . 27 GLY CA 1 1
13 9480 1 1 27 GLY H H 9.458 -7.592 3.450 1.00 . A A . 27 GLY H 1 1
13 9481 1 1 27 GLY HA2 H 10.790 -5.864 2.527 1.00 . A A . 27 GLY HA2 1 1
13 9482 1 1 27 GLY HA3 H 11.651 -7.080 1.578 1.00 . A A . 27 GLY HA3 1 1
13 9483 1 1 27 GLY N N 9.992 -7.813 2.659 1.00 . A A . 27 GLY N 1 1
13 9484 1 1 27 GLY O O 10.334 -5.830 -0.295 1.00 . A A . 27 GLY O 1 1
13 9485 1 1 28 ASP C C 7.742 -4.868 -0.729 1.00 . A A . 28 ASP C 1 1
13 9486 1 1 28 ASP CA C 7.701 -6.373 -0.461 1.00 . A A . 28 ASP CA 1 1
13 9487 1 1 28 ASP CB C 6.271 -6.807 -0.144 1.00 . A A . 28 ASP CB 1 1
13 9488 1 1 28 ASP CG C 5.433 -6.762 -1.419 1.00 . A A . 28 ASP CG 1 1
13 9489 1 1 28 ASP H H 8.196 -7.132 1.488 1.00 . A A . 28 ASP H 1 1
13 9490 1 1 28 ASP HA H 8.053 -6.903 -1.333 1.00 . A A . 28 ASP HA 1 1
13 9491 1 1 28 ASP HB2 H 6.282 -7.816 0.245 1.00 . A A . 28 ASP HB2 1 1
13 9492 1 1 28 ASP HB3 H 5.845 -6.141 0.590 1.00 . A A . 28 ASP HB3 1 1
13 9493 1 1 28 ASP N N 8.574 -6.689 0.699 1.00 . A A . 28 ASP N 1 1
13 9494 1 1 28 ASP O O 7.771 -4.429 -1.861 1.00 . A A . 28 ASP O 1 1
13 9495 1 1 28 ASP OD1 O 5.368 -5.704 -2.019 1.00 . A A . 28 ASP OD1 1 1
13 9496 1 1 28 ASP OD2 O 4.872 -7.786 -1.774 1.00 . A A . 28 ASP OD2 1 1
13 9497 1 1 29 CYS C C 9.167 -2.236 -0.495 1.00 . A A . 29 CYS C 1 1
13 9498 1 1 29 CYS CA C 7.809 -2.600 0.110 1.00 . A A . 29 CYS CA 1 1
13 9499 1 1 29 CYS CB C 7.654 -1.898 1.461 1.00 . A A . 29 CYS CB 1 1
13 9500 1 1 29 CYS H H 7.739 -4.448 1.212 1.00 . A A . 29 CYS H 1 1
13 9501 1 1 29 CYS HA H 7.018 -2.289 -0.556 1.00 . A A . 29 CYS HA 1 1
13 9502 1 1 29 CYS HB2 H 8.540 -2.062 2.056 1.00 . A A . 29 CYS HB2 1 1
13 9503 1 1 29 CYS HB3 H 7.516 -0.838 1.304 1.00 . A A . 29 CYS HB3 1 1
13 9504 1 1 29 CYS N N 7.755 -4.074 0.307 1.00 . A A . 29 CYS N 1 1
13 9505 1 1 29 CYS O O 9.340 -1.189 -1.087 1.00 . A A . 29 CYS O 1 1
13 9506 1 1 29 CYS SG S 6.214 -2.568 2.331 1.00 . A A . 29 CYS SG 1 1
13 9507 1 1 30 ASP C C 11.636 -3.471 -2.267 1.00 . A A . 30 ASP C 1 1
13 9508 1 1 30 ASP CA C 11.491 -2.819 -0.891 1.00 . A A . 30 ASP CA 1 1
13 9509 1 1 30 ASP CB C 12.545 -3.395 0.055 1.00 . A A . 30 ASP CB 1 1
13 9510 1 1 30 ASP CG C 12.504 -2.640 1.383 1.00 . A A . 30 ASP CG 1 1
13 9511 1 1 30 ASP H H 9.971 -3.933 0.147 1.00 . A A . 30 ASP H 1 1
13 9512 1 1 30 ASP HA H 11.631 -1.753 -0.979 1.00 . A A . 30 ASP HA 1 1
13 9513 1 1 30 ASP HB2 H 12.339 -4.442 0.229 1.00 . A A . 30 ASP HB2 1 1
13 9514 1 1 30 ASP HB3 H 13.524 -3.289 -0.389 1.00 . A A . 30 ASP HB3 1 1
13 9515 1 1 30 ASP N N 10.136 -3.099 -0.339 1.00 . A A . 30 ASP N 1 1
13 9516 1 1 30 ASP O O 12.661 -3.359 -2.909 1.00 . A A . 30 ASP O 1 1
13 9517 1 1 30 ASP OD1 O 11.939 -1.559 1.408 1.00 . A A . 30 ASP OD1 1 1
13 9518 1 1 30 ASP OD2 O 13.040 -3.152 2.351 1.00 . A A . 30 ASP OD2 1 1
13 9519 1 1 31 ASN C C 10.072 -3.888 -5.107 1.00 . A A . 31 ASN C 1 1
13 9520 1 1 31 ASN CA C 10.714 -4.801 -4.062 1.00 . A A . 31 ASN CA 1 1
13 9521 1 1 31 ASN CB C 9.974 -6.139 -4.021 1.00 . A A . 31 ASN CB 1 1
13 9522 1 1 31 ASN CG C 10.187 -6.890 -5.335 1.00 . A A . 31 ASN CG 1 1
13 9523 1 1 31 ASN H H 9.802 -4.232 -2.201 1.00 . A A . 31 ASN H 1 1
13 9524 1 1 31 ASN HA H 11.749 -4.967 -4.315 1.00 . A A . 31 ASN HA 1 1
13 9525 1 1 31 ASN HB2 H 10.353 -6.732 -3.201 1.00 . A A . 31 ASN HB2 1 1
13 9526 1 1 31 ASN HB3 H 8.920 -5.961 -3.877 1.00 . A A . 31 ASN HB3 1 1
13 9527 1 1 31 ASN HD21 H 9.426 -8.589 -4.647 1.00 . A A . 31 ASN HD21 1 1
13 9528 1 1 31 ASN HD22 H 9.955 -8.631 -6.260 1.00 . A A . 31 ASN HD22 1 1
13 9529 1 1 31 ASN N N 10.623 -4.149 -2.729 1.00 . A A . 31 ASN N 1 1
13 9530 1 1 31 ASN ND2 N 9.828 -8.142 -5.421 1.00 . A A . 31 ASN ND2 1 1
13 9531 1 1 31 ASN O O 8.888 -3.621 -5.066 1.00 . A A . 31 ASN O 1 1
13 9532 1 1 31 ASN OD1 O 10.686 -6.335 -6.293 1.00 . A A . 31 ASN OD1 1 1
13 9533 1 1 32 ASP C C 9.165 -3.257 -7.828 1.00 . A A . 32 ASP C 1 1
13 9534 1 1 32 ASP CA C 10.267 -2.506 -7.080 1.00 . A A . 32 ASP CA 1 1
13 9535 1 1 32 ASP CB C 11.368 -2.092 -8.060 1.00 . A A . 32 ASP CB 1 1
13 9536 1 1 32 ASP CG C 12.423 -1.266 -7.320 1.00 . A A . 32 ASP CG 1 1
13 9537 1 1 32 ASP H H 11.796 -3.624 -6.053 1.00 . A A . 32 ASP H 1 1
13 9538 1 1 32 ASP HA H 9.851 -1.628 -6.611 1.00 . A A . 32 ASP HA 1 1
13 9539 1 1 32 ASP HB2 H 11.827 -2.974 -8.481 1.00 . A A . 32 ASP HB2 1 1
13 9540 1 1 32 ASP HB3 H 10.937 -1.496 -8.851 1.00 . A A . 32 ASP HB3 1 1
13 9541 1 1 32 ASP N N 10.841 -3.402 -6.038 1.00 . A A . 32 ASP N 1 1
13 9542 1 1 32 ASP O O 8.191 -2.681 -8.266 1.00 . A A . 32 ASP O 1 1
13 9543 1 1 32 ASP OD1 O 12.139 -0.832 -6.217 1.00 . A A . 32 ASP OD1 1 1
13 9544 1 1 32 ASP OD2 O 13.497 -1.085 -7.869 1.00 . A A . 32 ASP OD2 1 1
13 9545 1 1 33 ASP C C 7.000 -5.395 -7.878 1.00 . A A . 33 ASP C 1 1
13 9546 1 1 33 ASP CA C 8.296 -5.347 -8.693 1.00 . A A . 33 ASP CA 1 1
13 9547 1 1 33 ASP CB C 8.827 -6.768 -8.900 1.00 . A A . 33 ASP CB 1 1
13 9548 1 1 33 ASP CG C 7.841 -7.565 -9.756 1.00 . A A . 33 ASP CG 1 1
13 9549 1 1 33 ASP H H 10.116 -4.982 -7.610 1.00 . A A . 33 ASP H 1 1
13 9550 1 1 33 ASP HA H 8.096 -4.898 -9.655 1.00 . A A . 33 ASP HA 1 1
13 9551 1 1 33 ASP HB2 H 9.784 -6.725 -9.401 1.00 . A A . 33 ASP HB2 1 1
13 9552 1 1 33 ASP HB3 H 8.944 -7.254 -7.944 1.00 . A A . 33 ASP HB3 1 1
13 9553 1 1 33 ASP N N 9.321 -4.543 -7.976 1.00 . A A . 33 ASP N 1 1
13 9554 1 1 33 ASP O O 5.937 -5.650 -8.411 1.00 . A A . 33 ASP O 1 1
13 9555 1 1 33 ASP OD1 O 6.846 -6.992 -10.166 1.00 . A A . 33 ASP OD1 1 1
13 9556 1 1 33 ASP OD2 O 8.098 -8.735 -9.987 1.00 . A A . 33 ASP OD2 1 1
13 9557 1 1 34 LYS C C 5.485 -3.825 -5.247 1.00 . A A . 34 LYS C 1 1
13 9558 1 1 34 LYS CA C 5.830 -5.220 -5.763 1.00 . A A . 34 LYS CA 1 1
13 9559 1 1 34 LYS CB C 6.052 -6.148 -4.572 1.00 . A A . 34 LYS CB 1 1
13 9560 1 1 34 LYS CD C 6.651 -8.486 -3.935 1.00 . A A . 34 LYS CD 1 1
13 9561 1 1 34 LYS CE C 7.430 -9.729 -4.368 1.00 . A A . 34 LYS CE 1 1
13 9562 1 1 34 LYS CG C 6.681 -7.451 -5.059 1.00 . A A . 34 LYS CG 1 1
13 9563 1 1 34 LYS H H 7.932 -4.967 -6.172 1.00 . A A . 34 LYS H 1 1
13 9564 1 1 34 LYS HA H 5.012 -5.594 -6.361 1.00 . A A . 34 LYS HA 1 1
13 9565 1 1 34 LYS HB2 H 6.710 -5.671 -3.859 1.00 . A A . 34 LYS HB2 1 1
13 9566 1 1 34 LYS HB3 H 5.105 -6.364 -4.102 1.00 . A A . 34 LYS HB3 1 1
13 9567 1 1 34 LYS HD2 H 7.101 -8.066 -3.047 1.00 . A A . 34 LYS HD2 1 1
13 9568 1 1 34 LYS HD3 H 5.628 -8.760 -3.726 1.00 . A A . 34 LYS HD3 1 1
13 9569 1 1 34 LYS HE2 H 7.778 -9.600 -5.382 1.00 . A A . 34 LYS HE2 1 1
13 9570 1 1 34 LYS HE3 H 8.277 -9.869 -3.711 1.00 . A A . 34 LYS HE3 1 1
13 9571 1 1 34 LYS HG2 H 6.129 -7.821 -5.910 1.00 . A A . 34 LYS HG2 1 1
13 9572 1 1 34 LYS HG3 H 7.703 -7.266 -5.346 1.00 . A A . 34 LYS HG3 1 1
13 9573 1 1 34 LYS HZ1 H 5.682 -10.750 -4.853 1.00 . A A . 34 LYS HZ1 1 1
13 9574 1 1 34 LYS HZ2 H 6.283 -11.101 -3.302 1.00 . A A . 34 LYS HZ2 1 1
13 9575 1 1 34 LYS HZ3 H 7.040 -11.750 -4.677 1.00 . A A . 34 LYS HZ3 1 1
13 9576 1 1 34 LYS N N 7.071 -5.167 -6.591 1.00 . A A . 34 LYS N 1 1
13 9577 1 1 34 LYS NZ N 6.541 -10.922 -4.294 1.00 . A A . 34 LYS NZ 1 1
13 9578 1 1 34 LYS O O 4.491 -3.633 -4.574 1.00 . A A . 34 LYS O 1 1
13 9579 1 1 35 LEU C C 4.586 -1.076 -5.485 1.00 . A A . 35 LEU C 1 1
13 9580 1 1 35 LEU CA C 5.995 -1.475 -5.051 1.00 . A A . 35 LEU CA 1 1
13 9581 1 1 35 LEU CB C 7.009 -0.487 -5.627 1.00 . A A . 35 LEU CB 1 1
13 9582 1 1 35 LEU CD1 C 9.287 0.497 -5.354 1.00 . A A . 35 LEU CD1 1 1
13 9583 1 1 35 LEU CD2 C 7.823 0.165 -3.358 1.00 . A A . 35 LEU CD2 1 1
13 9584 1 1 35 LEU CG C 8.236 -0.412 -4.716 1.00 . A A . 35 LEU CG 1 1
13 9585 1 1 35 LEU H H 7.094 -3.015 -6.081 1.00 . A A . 35 LEU H 1 1
13 9586 1 1 35 LEU HA H 6.052 -1.463 -3.973 1.00 . A A . 35 LEU HA 1 1
13 9587 1 1 35 LEU HB2 H 7.312 -0.821 -6.609 1.00 . A A . 35 LEU HB2 1 1
13 9588 1 1 35 LEU HB3 H 6.557 0.490 -5.702 1.00 . A A . 35 LEU HB3 1 1
13 9589 1 1 35 LEU HD11 H 9.186 1.496 -4.958 1.00 . A A . 35 LEU HD11 1 1
13 9590 1 1 35 LEU HD12 H 9.142 0.518 -6.425 1.00 . A A . 35 LEU HD12 1 1
13 9591 1 1 35 LEU HD13 H 10.273 0.118 -5.131 1.00 . A A . 35 LEU HD13 1 1
13 9592 1 1 35 LEU HD21 H 7.695 -0.638 -2.649 1.00 . A A . 35 LEU HD21 1 1
13 9593 1 1 35 LEU HD22 H 6.893 0.705 -3.465 1.00 . A A . 35 LEU HD22 1 1
13 9594 1 1 35 LEU HD23 H 8.590 0.839 -3.005 1.00 . A A . 35 LEU HD23 1 1
13 9595 1 1 35 LEU HG H 8.646 -1.402 -4.579 1.00 . A A . 35 LEU HG 1 1
13 9596 1 1 35 LEU N N 6.294 -2.847 -5.543 1.00 . A A . 35 LEU N 1 1
13 9597 1 1 35 LEU O O 3.794 -0.607 -4.693 1.00 . A A . 35 LEU O 1 1
13 9598 1 1 36 LEU C C 1.883 -1.805 -6.494 1.00 . A A . 36 LEU C 1 1
13 9599 1 1 36 LEU CA C 2.897 -0.913 -7.203 1.00 . A A . 36 LEU CA 1 1
13 9600 1 1 36 LEU CB C 2.799 -1.138 -8.712 1.00 . A A . 36 LEU CB 1 1
13 9601 1 1 36 LEU CD1 C 1.630 0.058 -10.563 1.00 . A A . 36 LEU CD1 1 1
13 9602 1 1 36 LEU CD2 C 0.489 -1.820 -9.380 1.00 . A A . 36 LEU CD2 1 1
13 9603 1 1 36 LEU CG C 1.445 -0.636 -9.215 1.00 . A A . 36 LEU CG 1 1
13 9604 1 1 36 LEU H H 4.911 -1.658 -7.354 1.00 . A A . 36 LEU H 1 1
13 9605 1 1 36 LEU HA H 2.694 0.124 -6.976 1.00 . A A . 36 LEU HA 1 1
13 9606 1 1 36 LEU HB2 H 3.593 -0.598 -9.209 1.00 . A A . 36 LEU HB2 1 1
13 9607 1 1 36 LEU HB3 H 2.892 -2.192 -8.925 1.00 . A A . 36 LEU HB3 1 1
13 9608 1 1 36 LEU HD11 H 2.378 -0.467 -11.139 1.00 . A A . 36 LEU HD11 1 1
13 9609 1 1 36 LEU HD12 H 1.950 1.077 -10.402 1.00 . A A . 36 LEU HD12 1 1
13 9610 1 1 36 LEU HD13 H 0.694 0.054 -11.101 1.00 . A A . 36 LEU HD13 1 1
13 9611 1 1 36 LEU HD21 H 0.928 -2.548 -10.047 1.00 . A A . 36 LEU HD21 1 1
13 9612 1 1 36 LEU HD22 H -0.446 -1.474 -9.792 1.00 . A A . 36 LEU HD22 1 1
13 9613 1 1 36 LEU HD23 H 0.311 -2.279 -8.417 1.00 . A A . 36 LEU HD23 1 1
13 9614 1 1 36 LEU HG H 1.034 0.064 -8.502 1.00 . A A . 36 LEU HG 1 1
13 9615 1 1 36 LEU N N 4.263 -1.270 -6.733 1.00 . A A . 36 LEU N 1 1
13 9616 1 1 36 LEU O O 0.814 -1.370 -6.112 1.00 . A A . 36 LEU O 1 1
13 9617 1 1 37 GLU C C 1.001 -3.470 -4.224 1.00 . A A . 37 GLU C 1 1
13 9618 1 1 37 GLU CA C 1.276 -3.982 -5.638 1.00 . A A . 37 GLU CA 1 1
13 9619 1 1 37 GLU CB C 1.918 -5.369 -5.569 1.00 . A A . 37 GLU CB 1 1
13 9620 1 1 37 GLU CD C 0.881 -6.031 -7.747 1.00 . A A . 37 GLU CD 1 1
13 9621 1 1 37 GLU CG C 2.201 -5.867 -6.991 1.00 . A A . 37 GLU CG 1 1
13 9622 1 1 37 GLU H H 3.082 -3.376 -6.635 1.00 . A A . 37 GLU H 1 1
13 9623 1 1 37 GLU HA H 0.351 -4.036 -6.192 1.00 . A A . 37 GLU HA 1 1
13 9624 1 1 37 GLU HB2 H 2.844 -5.313 -5.015 1.00 . A A . 37 GLU HB2 1 1
13 9625 1 1 37 GLU HB3 H 1.246 -6.055 -5.078 1.00 . A A . 37 GLU HB3 1 1
13 9626 1 1 37 GLU HG2 H 2.824 -5.149 -7.504 1.00 . A A . 37 GLU HG2 1 1
13 9627 1 1 37 GLU HG3 H 2.709 -6.817 -6.945 1.00 . A A . 37 GLU HG3 1 1
13 9628 1 1 37 GLU N N 2.213 -3.051 -6.317 1.00 . A A . 37 GLU N 1 1
13 9629 1 1 37 GLU O O -0.112 -3.515 -3.744 1.00 . A A . 37 GLU O 1 1
13 9630 1 1 37 GLU OE1 O -0.145 -6.106 -7.094 1.00 . A A . 37 GLU OE1 1 1
13 9631 1 1 37 GLU OE2 O 0.921 -6.082 -8.964 1.00 . A A . 37 GLU OE2 1 1
13 9632 1 1 38 MET C C 0.999 -1.150 -2.239 1.00 . A A . 38 MET C 1 1
13 9633 1 1 38 MET CA C 1.803 -2.447 -2.179 1.00 . A A . 38 MET CA 1 1
13 9634 1 1 38 MET CB C 3.161 -2.168 -1.547 1.00 . A A . 38 MET CB 1 1
13 9635 1 1 38 MET CE C 2.248 -5.652 -1.158 1.00 . A A . 38 MET CE 1 1
13 9636 1 1 38 MET CG C 3.891 -3.488 -1.305 1.00 . A A . 38 MET CG 1 1
13 9637 1 1 38 MET H H 2.896 -2.940 -3.968 1.00 . A A . 38 MET H 1 1
13 9638 1 1 38 MET HA H 1.268 -3.173 -1.586 1.00 . A A . 38 MET HA 1 1
13 9639 1 1 38 MET HB2 H 3.744 -1.555 -2.215 1.00 . A A . 38 MET HB2 1 1
13 9640 1 1 38 MET HB3 H 3.022 -1.655 -0.610 1.00 . A A . 38 MET HB3 1 1
13 9641 1 1 38 MET HE1 H 1.360 -6.058 -0.693 1.00 . A A . 38 MET HE1 1 1
13 9642 1 1 38 MET HE2 H 2.944 -6.452 -1.353 1.00 . A A . 38 MET HE2 1 1
13 9643 1 1 38 MET HE3 H 1.985 -5.173 -2.090 1.00 . A A . 38 MET HE3 1 1
13 9644 1 1 38 MET HG2 H 3.925 -4.050 -2.225 1.00 . A A . 38 MET HG2 1 1
13 9645 1 1 38 MET HG3 H 4.897 -3.288 -0.967 1.00 . A A . 38 MET HG3 1 1
13 9646 1 1 38 MET N N 2.006 -2.973 -3.557 1.00 . A A . 38 MET N 1 1
13 9647 1 1 38 MET O O 0.059 -0.953 -1.493 1.00 . A A . 38 MET O 1 1
13 9648 1 1 38 MET SD S 3.007 -4.444 -0.046 1.00 . A A . 38 MET SD 1 1
13 9649 1 1 39 GLY C C -0.870 0.674 -3.502 1.00 . A A . 39 GLY C 1 1
13 9650 1 1 39 GLY CA C 0.593 1.009 -3.245 1.00 . A A . 39 GLY CA 1 1
13 9651 1 1 39 GLY H H 2.104 -0.446 -3.732 1.00 . A A . 39 GLY H 1 1
13 9652 1 1 39 GLY HA2 H 0.686 1.571 -2.328 1.00 . A A . 39 GLY HA2 1 1
13 9653 1 1 39 GLY HA3 H 0.978 1.590 -4.070 1.00 . A A . 39 GLY HA3 1 1
13 9654 1 1 39 GLY N N 1.351 -0.265 -3.132 1.00 . A A . 39 GLY N 1 1
13 9655 1 1 39 GLY O O -1.765 1.431 -3.180 1.00 . A A . 39 GLY O 1 1
13 9656 1 1 40 TYR C C -3.068 -1.715 -3.224 1.00 . A A . 40 TYR C 1 1
13 9657 1 1 40 TYR CA C -2.509 -0.875 -4.378 1.00 . A A . 40 TYR CA 1 1
13 9658 1 1 40 TYR CB C -2.515 -1.711 -5.657 1.00 . A A . 40 TYR CB 1 1
13 9659 1 1 40 TYR CD1 C -4.298 -3.442 -5.304 1.00 . A A . 40 TYR CD1 1 1
13 9660 1 1 40 TYR CD2 C -4.796 -1.535 -6.713 1.00 . A A . 40 TYR CD2 1 1
13 9661 1 1 40 TYR CE1 C -5.585 -3.943 -5.520 1.00 . A A . 40 TYR CE1 1 1
13 9662 1 1 40 TYR CE2 C -6.086 -2.035 -6.931 1.00 . A A . 40 TYR CE2 1 1
13 9663 1 1 40 TYR CG C -3.903 -2.242 -5.900 1.00 . A A . 40 TYR CG 1 1
13 9664 1 1 40 TYR CZ C -6.479 -3.239 -6.335 1.00 . A A . 40 TYR CZ 1 1
13 9665 1 1 40 TYR H H -0.370 -1.053 -4.335 1.00 . A A . 40 TYR H 1 1
13 9666 1 1 40 TYR HA H -3.123 0.002 -4.519 1.00 . A A . 40 TYR HA 1 1
13 9667 1 1 40 TYR HB2 H -2.212 -1.095 -6.492 1.00 . A A . 40 TYR HB2 1 1
13 9668 1 1 40 TYR HB3 H -1.827 -2.537 -5.551 1.00 . A A . 40 TYR HB3 1 1
13 9669 1 1 40 TYR HD1 H -3.608 -3.982 -4.676 1.00 . A A . 40 TYR HD1 1 1
13 9670 1 1 40 TYR HD2 H -4.488 -0.608 -7.174 1.00 . A A . 40 TYR HD2 1 1
13 9671 1 1 40 TYR HE1 H -5.887 -4.871 -5.058 1.00 . A A . 40 TYR HE1 1 1
13 9672 1 1 40 TYR HE2 H -6.776 -1.492 -7.558 1.00 . A A . 40 TYR HE2 1 1
13 9673 1 1 40 TYR HH H -7.736 -4.676 -6.375 1.00 . A A . 40 TYR HH 1 1
13 9674 1 1 40 TYR N N -1.113 -0.464 -4.085 1.00 . A A . 40 TYR N 1 1
13 9675 1 1 40 TYR O O -4.122 -1.431 -2.691 1.00 . A A . 40 TYR O 1 1
13 9676 1 1 40 TYR OH O -7.751 -3.732 -6.547 1.00 . A A . 40 TYR OH 1 1
13 9677 1 1 41 TYR C C -2.528 -3.054 -0.381 1.00 . A A . 41 TYR C 1 1
13 9678 1 1 41 TYR CA C -2.882 -3.634 -1.752 1.00 . A A . 41 TYR CA 1 1
13 9679 1 1 41 TYR CB C -2.261 -5.030 -1.882 1.00 . A A . 41 TYR CB 1 1
13 9680 1 1 41 TYR CD1 C -4.158 -6.273 -2.980 1.00 . A A . 41 TYR CD1 1 1
13 9681 1 1 41 TYR CD2 C -2.125 -5.900 -4.249 1.00 . A A . 41 TYR CD2 1 1
13 9682 1 1 41 TYR CE1 C -4.718 -6.943 -4.073 1.00 . A A . 41 TYR CE1 1 1
13 9683 1 1 41 TYR CE2 C -2.687 -6.569 -5.342 1.00 . A A . 41 TYR CE2 1 1
13 9684 1 1 41 TYR CG C -2.862 -5.750 -3.066 1.00 . A A . 41 TYR CG 1 1
13 9685 1 1 41 TYR CZ C -3.983 -7.090 -5.255 1.00 . A A . 41 TYR CZ 1 1
13 9686 1 1 41 TYR H H -1.543 -2.983 -3.303 1.00 . A A . 41 TYR H 1 1
13 9687 1 1 41 TYR HA H -3.954 -3.719 -1.833 1.00 . A A . 41 TYR HA 1 1
13 9688 1 1 41 TYR HB2 H -1.196 -4.936 -2.023 1.00 . A A . 41 TYR HB2 1 1
13 9689 1 1 41 TYR HB3 H -2.457 -5.594 -0.983 1.00 . A A . 41 TYR HB3 1 1
13 9690 1 1 41 TYR HD1 H -4.726 -6.157 -2.069 1.00 . A A . 41 TYR HD1 1 1
13 9691 1 1 41 TYR HD2 H -1.125 -5.498 -4.316 1.00 . A A . 41 TYR HD2 1 1
13 9692 1 1 41 TYR HE1 H -5.718 -7.345 -4.006 1.00 . A A . 41 TYR HE1 1 1
13 9693 1 1 41 TYR HE2 H -2.121 -6.683 -6.254 1.00 . A A . 41 TYR HE2 1 1
13 9694 1 1 41 TYR HH H -4.308 -8.680 -6.258 1.00 . A A . 41 TYR HH 1 1
13 9695 1 1 41 TYR N N -2.380 -2.763 -2.851 1.00 . A A . 41 TYR N 1 1
13 9696 1 1 41 TYR O O -3.370 -2.966 0.490 1.00 . A A . 41 TYR O 1 1
13 9697 1 1 41 TYR OH O -4.535 -7.751 -6.332 1.00 . A A . 41 TYR OH 1 1
13 9698 1 1 42 CYS C C -0.149 -0.838 1.067 1.00 . A A . 42 CYS C 1 1
13 9699 1 1 42 CYS CA C -0.927 -2.148 1.181 1.00 . A A . 42 CYS CA 1 1
13 9700 1 1 42 CYS CB C -0.063 -3.173 1.909 1.00 . A A . 42 CYS CB 1 1
13 9701 1 1 42 CYS H H -0.613 -2.776 -0.858 1.00 . A A . 42 CYS H 1 1
13 9702 1 1 42 CYS HA H -1.822 -1.980 1.752 1.00 . A A . 42 CYS HA 1 1
13 9703 1 1 42 CYS HB2 H 0.948 -3.128 1.532 1.00 . A A . 42 CYS HB2 1 1
13 9704 1 1 42 CYS HB3 H -0.066 -2.952 2.963 1.00 . A A . 42 CYS HB3 1 1
13 9705 1 1 42 CYS N N -1.293 -2.684 -0.160 1.00 . A A . 42 CYS N 1 1
13 9706 1 1 42 CYS O O 1.034 -0.784 1.357 1.00 . A A . 42 CYS O 1 1
13 9707 1 1 42 CYS SG S -0.739 -4.826 1.642 1.00 . A A . 42 CYS SG 1 1
13 9708 1 1 43 PRO C C 0.219 2.121 1.929 1.00 . A A . 43 PRO C 1 1
13 9709 1 1 43 PRO CA C -0.173 1.563 0.558 1.00 . A A . 43 PRO CA 1 1
13 9710 1 1 43 PRO CB C -1.266 2.426 -0.078 1.00 . A A . 43 PRO CB 1 1
13 9711 1 1 43 PRO CD C -2.234 0.255 0.315 1.00 . A A . 43 PRO CD 1 1
13 9712 1 1 43 PRO CG C -2.547 1.748 0.276 1.00 . A A . 43 PRO CG 1 1
13 9713 1 1 43 PRO HA H 0.685 1.520 -0.092 1.00 . A A . 43 PRO HA 1 1
13 9714 1 1 43 PRO HB2 H -1.240 3.426 0.331 1.00 . A A . 43 PRO HB2 1 1
13 9715 1 1 43 PRO HB3 H -1.147 2.454 -1.150 1.00 . A A . 43 PRO HB3 1 1
13 9716 1 1 43 PRO HD2 H -2.839 -0.236 1.065 1.00 . A A . 43 PRO HD2 1 1
13 9717 1 1 43 PRO HD3 H -2.386 -0.193 -0.654 1.00 . A A . 43 PRO HD3 1 1
13 9718 1 1 43 PRO HG2 H -2.884 2.085 1.248 1.00 . A A . 43 PRO HG2 1 1
13 9719 1 1 43 PRO HG3 H -3.297 1.945 -0.472 1.00 . A A . 43 PRO HG3 1 1
13 9720 1 1 43 PRO N N -0.809 0.219 0.680 1.00 . A A . 43 PRO N 1 1
13 9721 1 1 43 PRO O O 1.199 2.829 2.072 1.00 . A A . 43 PRO O 1 1
13 9722 1 1 44 VAL C C 0.887 1.467 4.923 1.00 . A A . 44 VAL C 1 1
13 9723 1 1 44 VAL CA C -0.231 2.311 4.306 1.00 . A A . 44 VAL CA 1 1
13 9724 1 1 44 VAL CB C -1.482 2.211 5.182 1.00 . A A . 44 VAL CB 1 1
13 9725 1 1 44 VAL CG1 C -1.167 2.720 6.590 1.00 . A A . 44 VAL CG1 1 1
13 9726 1 1 44 VAL CG2 C -2.597 3.061 4.570 1.00 . A A . 44 VAL CG2 1 1
13 9727 1 1 44 VAL H H -1.333 1.238 2.798 1.00 . A A . 44 VAL H 1 1
13 9728 1 1 44 VAL HA H 0.083 3.342 4.248 1.00 . A A . 44 VAL HA 1 1
13 9729 1 1 44 VAL HB H -1.801 1.180 5.237 1.00 . A A . 44 VAL HB 1 1
13 9730 1 1 44 VAL HG11 H -0.194 3.188 6.594 1.00 . A A . 44 VAL HG11 1 1
13 9731 1 1 44 VAL HG12 H -1.169 1.891 7.283 1.00 . A A . 44 VAL HG12 1 1
13 9732 1 1 44 VAL HG13 H -1.915 3.439 6.889 1.00 . A A . 44 VAL HG13 1 1
13 9733 1 1 44 VAL HG21 H -2.166 3.798 3.910 1.00 . A A . 44 VAL HG21 1 1
13 9734 1 1 44 VAL HG22 H -3.144 3.557 5.358 1.00 . A A . 44 VAL HG22 1 1
13 9735 1 1 44 VAL HG23 H -3.268 2.425 4.010 1.00 . A A . 44 VAL HG23 1 1
13 9736 1 1 44 VAL N N -0.546 1.808 2.940 1.00 . A A . 44 VAL N 1 1
13 9737 1 1 44 VAL O O 1.812 1.982 5.516 1.00 . A A . 44 VAL O 1 1
13 9738 1 1 45 THR C C 3.224 -0.401 4.809 1.00 . A A . 45 THR C 1 1
13 9739 1 1 45 THR CA C 1.846 -0.719 5.391 1.00 . A A . 45 THR CA 1 1
13 9740 1 1 45 THR CB C 1.517 -2.182 5.094 1.00 . A A . 45 THR CB 1 1
13 9741 1 1 45 THR CG2 C 2.515 -3.079 5.825 1.00 . A A . 45 THR CG2 1 1
13 9742 1 1 45 THR H H 0.038 -0.226 4.323 1.00 . A A . 45 THR H 1 1
13 9743 1 1 45 THR HA H 1.870 -0.573 6.460 1.00 . A A . 45 THR HA 1 1
13 9744 1 1 45 THR HB H 1.594 -2.359 4.034 1.00 . A A . 45 THR HB 1 1
13 9745 1 1 45 THR HG1 H -0.229 -3.010 4.861 1.00 . A A . 45 THR HG1 1 1
13 9746 1 1 45 THR HG21 H 2.149 -4.095 5.837 1.00 . A A . 45 THR HG21 1 1
13 9747 1 1 45 THR HG22 H 2.638 -2.730 6.839 1.00 . A A . 45 THR HG22 1 1
13 9748 1 1 45 THR HG23 H 3.465 -3.045 5.314 1.00 . A A . 45 THR HG23 1 1
13 9749 1 1 45 THR N N 0.799 0.168 4.798 1.00 . A A . 45 THR N 1 1
13 9750 1 1 45 THR O O 4.223 -0.457 5.499 1.00 . A A . 45 THR O 1 1
13 9751 1 1 45 THR OG1 O 0.197 -2.474 5.534 1.00 . A A . 45 THR OG1 1 1
13 9752 1 1 46 CYS C C 5.002 1.664 3.134 1.00 . A A . 46 CYS C 1 1
13 9753 1 1 46 CYS CA C 4.632 0.193 2.938 1.00 . A A . 46 CYS CA 1 1
13 9754 1 1 46 CYS CB C 4.604 -0.151 1.450 1.00 . A A . 46 CYS CB 1 1
13 9755 1 1 46 CYS H H 2.488 -0.072 2.987 1.00 . A A . 46 CYS H 1 1
13 9756 1 1 46 CYS HA H 5.375 -0.419 3.427 1.00 . A A . 46 CYS HA 1 1
13 9757 1 1 46 CYS HB2 H 3.704 0.249 1.004 1.00 . A A . 46 CYS HB2 1 1
13 9758 1 1 46 CYS HB3 H 5.468 0.274 0.967 1.00 . A A . 46 CYS HB3 1 1
13 9759 1 1 46 CYS N N 3.300 -0.094 3.542 1.00 . A A . 46 CYS N 1 1
13 9760 1 1 46 CYS O O 6.093 2.085 2.804 1.00 . A A . 46 CYS O 1 1
13 9761 1 1 46 CYS SG S 4.624 -1.951 1.249 1.00 . A A . 46 CYS SG 1 1
13 9762 1 1 47 GLY C C 4.273 4.708 2.661 1.00 . A A . 47 GLY C 1 1
13 9763 1 1 47 GLY CA C 4.453 3.878 3.934 1.00 . A A . 47 GLY CA 1 1
13 9764 1 1 47 GLY H H 3.257 2.088 3.977 1.00 . A A . 47 GLY H 1 1
13 9765 1 1 47 GLY HA2 H 3.805 4.266 4.707 1.00 . A A . 47 GLY HA2 1 1
13 9766 1 1 47 GLY HA3 H 5.479 3.953 4.263 1.00 . A A . 47 GLY HA3 1 1
13 9767 1 1 47 GLY N N 4.123 2.446 3.694 1.00 . A A . 47 GLY N 1 1
13 9768 1 1 47 GLY O O 5.018 5.635 2.412 1.00 . A A . 47 GLY O 1 1
13 9769 1 1 48 PHE C C 1.846 6.100 0.856 1.00 . A A . 48 PHE C 1 1
13 9770 1 1 48 PHE CA C 3.065 5.213 0.632 1.00 . A A . 48 PHE CA 1 1
13 9771 1 1 48 PHE CB C 2.825 4.286 -0.560 1.00 . A A . 48 PHE CB 1 1
13 9772 1 1 48 PHE CD1 C 5.267 3.674 -0.234 1.00 . A A . 48 PHE CD1 1 1
13 9773 1 1 48 PHE CD2 C 3.792 2.087 -1.321 1.00 . A A . 48 PHE CD2 1 1
13 9774 1 1 48 PHE CE1 C 6.334 2.781 -0.380 1.00 . A A . 48 PHE CE1 1 1
13 9775 1 1 48 PHE CE2 C 4.861 1.196 -1.466 1.00 . A A . 48 PHE CE2 1 1
13 9776 1 1 48 PHE CG C 3.990 3.328 -0.707 1.00 . A A . 48 PHE CG 1 1
13 9777 1 1 48 PHE CZ C 6.132 1.543 -0.995 1.00 . A A . 48 PHE CZ 1 1
13 9778 1 1 48 PHE H H 2.678 3.672 2.085 1.00 . A A . 48 PHE H 1 1
13 9779 1 1 48 PHE HA H 3.924 5.837 0.442 1.00 . A A . 48 PHE HA 1 1
13 9780 1 1 48 PHE HB2 H 1.917 3.723 -0.398 1.00 . A A . 48 PHE HB2 1 1
13 9781 1 1 48 PHE HB3 H 2.729 4.873 -1.460 1.00 . A A . 48 PHE HB3 1 1
13 9782 1 1 48 PHE HD1 H 5.430 4.628 0.241 1.00 . A A . 48 PHE HD1 1 1
13 9783 1 1 48 PHE HD2 H 2.811 1.816 -1.685 1.00 . A A . 48 PHE HD2 1 1
13 9784 1 1 48 PHE HE1 H 7.315 3.048 -0.015 1.00 . A A . 48 PHE HE1 1 1
13 9785 1 1 48 PHE HE2 H 4.709 0.243 -1.941 1.00 . A A . 48 PHE HE2 1 1
13 9786 1 1 48 PHE HZ H 6.956 0.854 -1.103 1.00 . A A . 48 PHE HZ 1 1
13 9787 1 1 48 PHE N N 3.286 4.408 1.865 1.00 . A A . 48 PHE N 1 1
13 9788 1 1 48 PHE O O 1.583 7.026 0.113 1.00 . A A . 48 PHE O 1 1
13 9789 1 1 49 CYS C C -0.021 7.072 3.685 1.00 . A A . 49 CYS C 1 1
13 9790 1 1 49 CYS CA C -0.081 6.661 2.215 1.00 . A A . 49 CYS CA 1 1
13 9791 1 1 49 CYS CB C -1.351 5.854 1.958 1.00 . A A . 49 CYS CB 1 1
13 9792 1 1 49 CYS H H 1.363 5.086 2.487 1.00 . A A . 49 CYS H 1 1
13 9793 1 1 49 CYS HA H -0.078 7.542 1.594 1.00 . A A . 49 CYS HA 1 1
13 9794 1 1 49 CYS HB2 H -1.142 4.803 2.081 1.00 . A A . 49 CYS HB2 1 1
13 9795 1 1 49 CYS HB3 H -2.115 6.153 2.663 1.00 . A A . 49 CYS HB3 1 1
13 9796 1 1 49 CYS N N 1.115 5.832 1.899 1.00 . A A . 49 CYS N 1 1
13 9797 1 1 49 CYS O O 0.747 6.533 4.458 1.00 . A A . 49 CYS O 1 1
13 9798 1 1 49 CYS SG S -1.935 6.164 0.272 1.00 . A A . 49 CYS SG 1 1
13 9799 1 1 50 GLU C C -2.026 7.865 6.226 1.00 . A A . 50 GLU C 1 1
13 9800 1 1 50 GLU CA C -0.809 8.456 5.507 1.00 . A A . 50 GLU CA 1 1
13 9801 1 1 50 GLU CB C -0.870 9.981 5.571 1.00 . A A . 50 GLU CB 1 1
13 9802 1 1 50 GLU CD C -0.249 10.519 3.209 1.00 . A A . 50 GLU CD 1 1
13 9803 1 1 50 GLU CG C 0.213 10.573 4.666 1.00 . A A . 50 GLU CG 1 1
13 9804 1 1 50 GLU H H -1.438 8.441 3.446 1.00 . A A . 50 GLU H 1 1
13 9805 1 1 50 GLU HA H 0.099 8.114 5.976 1.00 . A A . 50 GLU HA 1 1
13 9806 1 1 50 GLU HB2 H -1.842 10.317 5.242 1.00 . A A . 50 GLU HB2 1 1
13 9807 1 1 50 GLU HB3 H -0.703 10.305 6.588 1.00 . A A . 50 GLU HB3 1 1
13 9808 1 1 50 GLU HG2 H 0.394 11.600 4.950 1.00 . A A . 50 GLU HG2 1 1
13 9809 1 1 50 GLU HG3 H 1.122 10.002 4.776 1.00 . A A . 50 GLU HG3 1 1
13 9810 1 1 50 GLU N N -0.824 8.019 4.083 1.00 . A A . 50 GLU N 1 1
13 9811 1 1 50 GLU O O -3.154 8.188 5.905 1.00 . A A . 50 GLU O 1 1
13 9812 1 1 50 GLU OE1 O -1.184 11.229 2.876 1.00 . A A . 50 GLU OE1 1 1
13 9813 1 1 50 GLU OE2 O 0.343 9.769 2.449 1.00 . A A . 50 GLU OE2 1 1
13 9814 1 1 51 PRO C C -3.986 7.367 8.377 1.00 . A A . 51 PRO C 1 1
13 9815 1 1 51 PRO CA C -2.916 6.360 7.947 1.00 . A A . 51 PRO CA 1 1
13 9816 1 1 51 PRO CB C -2.225 5.767 9.172 1.00 . A A . 51 PRO CB 1 1
13 9817 1 1 51 PRO CD C -0.488 6.545 7.654 1.00 . A A . 51 PRO CD 1 1
13 9818 1 1 51 PRO CG C -0.804 5.546 8.769 1.00 . A A . 51 PRO CG 1 1
13 9819 1 1 51 PRO HA H -3.360 5.568 7.365 1.00 . A A . 51 PRO HA 1 1
13 9820 1 1 51 PRO HB2 H -2.279 6.459 10.001 1.00 . A A . 51 PRO HB2 1 1
13 9821 1 1 51 PRO HB3 H -2.681 4.826 9.440 1.00 . A A . 51 PRO HB3 1 1
13 9822 1 1 51 PRO HD2 H 0.086 7.374 8.045 1.00 . A A . 51 PRO HD2 1 1
13 9823 1 1 51 PRO HD3 H 0.045 6.059 6.850 1.00 . A A . 51 PRO HD3 1 1
13 9824 1 1 51 PRO HG2 H -0.152 5.716 9.614 1.00 . A A . 51 PRO HG2 1 1
13 9825 1 1 51 PRO HG3 H -0.674 4.540 8.400 1.00 . A A . 51 PRO HG3 1 1
13 9826 1 1 51 PRO N N -1.809 7.001 7.186 1.00 . A A . 51 PRO N 1 1
13 9827 1 1 51 PRO O O -5.156 7.058 8.226 1.00 . A A . 51 PRO O 1 1
13 9828 1 1 51 PRO OXT O -3.615 8.429 8.848 1.00 . A A . 51 PRO OXT 1 1
14 9829 1 1 1 ASN C C -19.631 11.508 -14.078 1.00 . A A . 1 ASN C 1 1
14 9830 1 1 1 ASN CA C -20.254 10.609 -15.149 1.00 . A A . 1 ASN CA 1 1
14 9831 1 1 1 ASN CB C -21.203 11.436 -16.018 1.00 . A A . 1 ASN CB 1 1
14 9832 1 1 1 ASN CG C -20.390 12.296 -16.989 1.00 . A A . 1 ASN CG 1 1
14 9833 1 1 1 ASN HA H -19.473 10.190 -15.767 1.00 . A A . 1 ASN HA 1 1
14 9834 1 1 1 ASN HB2 H -21.851 10.775 -16.577 1.00 . A A . 1 ASN HB2 1 1
14 9835 1 1 1 ASN HB3 H -21.800 12.078 -15.387 1.00 . A A . 1 ASN HB3 1 1
14 9836 1 1 1 ASN HD21 H -21.993 13.037 -17.897 1.00 . A A . 1 ASN HD21 1 1
14 9837 1 1 1 ASN HD22 H -20.504 13.587 -18.493 1.00 . A A . 1 ASN HD22 1 1
14 9838 1 1 1 ASN N N -21.013 9.508 -14.493 1.00 . A A . 1 ASN N 1 1
14 9839 1 1 1 ASN ND2 N -21.014 13.036 -17.866 1.00 . A A . 1 ASN ND2 1 1
14 9840 1 1 1 ASN O O -18.671 12.211 -14.326 1.00 . A A . 1 ASN O 1 1
14 9841 1 1 1 ASN OD1 O -19.175 12.295 -16.948 1.00 . A A . 1 ASN OD1 1 1
14 9842 1 1 2 ASP C C -18.226 11.837 -11.410 1.00 . A A . 2 ASP C 1 1
14 9843 1 1 2 ASP CA C -19.609 12.352 -11.808 1.00 . A A . 2 ASP CA 1 1
14 9844 1 1 2 ASP CB C -20.532 12.309 -10.589 1.00 . A A . 2 ASP CB 1 1
14 9845 1 1 2 ASP CG C -21.880 12.937 -10.946 1.00 . A A . 2 ASP CG 1 1
14 9846 1 1 2 ASP H H -20.947 10.923 -12.708 1.00 . A A . 2 ASP H 1 1
14 9847 1 1 2 ASP HA H -19.527 13.370 -12.160 1.00 . A A . 2 ASP HA 1 1
14 9848 1 1 2 ASP HB2 H -20.681 11.283 -10.287 1.00 . A A . 2 ASP HB2 1 1
14 9849 1 1 2 ASP HB3 H -20.082 12.861 -9.777 1.00 . A A . 2 ASP HB3 1 1
14 9850 1 1 2 ASP N N -20.171 11.494 -12.890 1.00 . A A . 2 ASP N 1 1
14 9851 1 1 2 ASP O O -18.011 10.648 -11.275 1.00 . A A . 2 ASP O 1 1
14 9852 1 1 2 ASP OD1 O -21.943 13.624 -11.951 1.00 . A A . 2 ASP OD1 1 1
14 9853 1 1 2 ASP OD2 O -22.826 12.721 -10.205 1.00 . A A . 2 ASP OD2 1 1
14 9854 1 1 3 ILE C C -15.942 11.885 -9.335 1.00 . A A . 3 ILE C 1 1
14 9855 1 1 3 ILE CA C -15.924 12.284 -10.811 1.00 . A A . 3 ILE CA 1 1
14 9856 1 1 3 ILE CB C -14.938 13.435 -11.005 1.00 . A A . 3 ILE CB 1 1
14 9857 1 1 3 ILE CD1 C -14.101 15.145 -12.621 1.00 . A A . 3 ILE CD1 1 1
14 9858 1 1 3 ILE CG1 C -14.942 13.877 -12.470 1.00 . A A . 3 ILE CG1 1 1
14 9859 1 1 3 ILE CG2 C -13.535 12.966 -10.617 1.00 . A A . 3 ILE CG2 1 1
14 9860 1 1 3 ILE H H -17.486 13.676 -11.320 1.00 . A A . 3 ILE H 1 1
14 9861 1 1 3 ILE HA H -15.621 11.440 -11.412 1.00 . A A . 3 ILE HA 1 1
14 9862 1 1 3 ILE HB H -15.227 14.264 -10.375 1.00 . A A . 3 ILE HB 1 1
14 9863 1 1 3 ILE HD11 H -13.058 14.907 -12.470 1.00 . A A . 3 ILE HD11 1 1
14 9864 1 1 3 ILE HD12 H -14.413 15.874 -11.887 1.00 . A A . 3 ILE HD12 1 1
14 9865 1 1 3 ILE HD13 H -14.236 15.552 -13.613 1.00 . A A . 3 ILE HD13 1 1
14 9866 1 1 3 ILE HG12 H -14.524 13.090 -13.084 1.00 . A A . 3 ILE HG12 1 1
14 9867 1 1 3 ILE HG13 H -15.955 14.079 -12.784 1.00 . A A . 3 ILE HG13 1 1
14 9868 1 1 3 ILE HG21 H -13.343 13.217 -9.585 1.00 . A A . 3 ILE HG21 1 1
14 9869 1 1 3 ILE HG22 H -12.805 13.453 -11.248 1.00 . A A . 3 ILE HG22 1 1
14 9870 1 1 3 ILE HG23 H -13.465 11.897 -10.747 1.00 . A A . 3 ILE HG23 1 1
14 9871 1 1 3 ILE N N -17.290 12.722 -11.212 1.00 . A A . 3 ILE N 1 1
14 9872 1 1 3 ILE O O -14.939 11.483 -8.779 1.00 . A A . 3 ILE O 1 1
14 9873 1 1 4 ARG C C -17.064 10.119 -7.105 1.00 . A A . 4 ARG C 1 1
14 9874 1 1 4 ARG CA C -17.151 11.639 -7.254 1.00 . A A . 4 ARG CA 1 1
14 9875 1 1 4 ARG CB C -18.477 12.135 -6.674 1.00 . A A . 4 ARG CB 1 1
14 9876 1 1 4 ARG CD C -19.779 14.168 -6.034 1.00 . A A . 4 ARG CD 1 1
14 9877 1 1 4 ARG CG C -18.525 13.661 -6.749 1.00 . A A . 4 ARG CG 1 1
14 9878 1 1 4 ARG CZ C -22.176 13.957 -6.309 1.00 . A A . 4 ARG CZ 1 1
14 9879 1 1 4 ARG H H -17.868 12.335 -9.162 1.00 . A A . 4 ARG H 1 1
14 9880 1 1 4 ARG HA H -16.331 12.100 -6.722 1.00 . A A . 4 ARG HA 1 1
14 9881 1 1 4 ARG HB2 H -19.296 11.719 -7.242 1.00 . A A . 4 ARG HB2 1 1
14 9882 1 1 4 ARG HB3 H -18.557 11.824 -5.643 1.00 . A A . 4 ARG HB3 1 1
14 9883 1 1 4 ARG HD2 H -19.731 13.902 -4.989 1.00 . A A . 4 ARG HD2 1 1
14 9884 1 1 4 ARG HD3 H -19.839 15.243 -6.129 1.00 . A A . 4 ARG HD3 1 1
14 9885 1 1 4 ARG HE H -20.883 12.832 -7.311 1.00 . A A . 4 ARG HE 1 1
14 9886 1 1 4 ARG HG2 H -17.648 14.074 -6.273 1.00 . A A . 4 ARG HG2 1 1
14 9887 1 1 4 ARG HG3 H -18.555 13.971 -7.783 1.00 . A A . 4 ARG HG3 1 1
14 9888 1 1 4 ARG HH11 H -21.506 15.327 -5.013 1.00 . A A . 4 ARG HH11 1 1
14 9889 1 1 4 ARG HH12 H -23.226 15.224 -5.169 1.00 . A A . 4 ARG HH12 1 1
14 9890 1 1 4 ARG HH21 H -23.127 12.682 -7.525 1.00 . A A . 4 ARG HH21 1 1
14 9891 1 1 4 ARG HH22 H -24.144 13.725 -6.586 1.00 . A A . 4 ARG HH22 1 1
14 9892 1 1 4 ARG N N -17.072 12.002 -8.696 1.00 . A A . 4 ARG N 1 1
14 9893 1 1 4 ARG NE N -20.986 13.548 -6.650 1.00 . A A . 4 ARG NE 1 1
14 9894 1 1 4 ARG NH1 N -22.314 14.909 -5.428 1.00 . A A . 4 ARG NH1 1 1
14 9895 1 1 4 ARG NH2 N -23.231 13.412 -6.848 1.00 . A A . 4 ARG NH2 1 1
14 9896 1 1 4 ARG O O -17.116 9.590 -6.013 1.00 . A A . 4 ARG O 1 1
14 9897 1 1 5 THR C C -15.359 7.524 -8.217 1.00 . A A . 5 THR C 1 1
14 9898 1 1 5 THR CA C -16.829 7.933 -8.116 1.00 . A A . 5 THR CA 1 1
14 9899 1 1 5 THR CB C -17.611 7.309 -9.277 1.00 . A A . 5 THR CB 1 1
14 9900 1 1 5 THR CG2 C -16.943 7.692 -10.599 1.00 . A A . 5 THR CG2 1 1
14 9901 1 1 5 THR H H -16.885 9.859 -9.063 1.00 . A A . 5 THR H 1 1
14 9902 1 1 5 THR HA H -17.241 7.594 -7.180 1.00 . A A . 5 THR HA 1 1
14 9903 1 1 5 THR HB H -18.625 7.679 -9.271 1.00 . A A . 5 THR HB 1 1
14 9904 1 1 5 THR HG1 H -16.839 5.551 -9.582 1.00 . A A . 5 THR HG1 1 1
14 9905 1 1 5 THR HG21 H -16.282 8.531 -10.437 1.00 . A A . 5 THR HG21 1 1
14 9906 1 1 5 THR HG22 H -17.701 7.965 -11.319 1.00 . A A . 5 THR HG22 1 1
14 9907 1 1 5 THR HG23 H -16.377 6.853 -10.972 1.00 . A A . 5 THR HG23 1 1
14 9908 1 1 5 THR N N -16.927 9.414 -8.196 1.00 . A A . 5 THR N 1 1
14 9909 1 1 5 THR O O -14.993 6.398 -7.940 1.00 . A A . 5 THR O 1 1
14 9910 1 1 5 THR OG1 O -17.618 5.895 -9.138 1.00 . A A . 5 THR OG1 1 1
14 9911 1 1 6 ALA C C -12.417 8.186 -7.337 1.00 . A A . 6 ALA C 1 1
14 9912 1 1 6 ALA CA C -13.062 8.116 -8.721 1.00 . A A . 6 ALA CA 1 1
14 9913 1 1 6 ALA CB C -12.388 9.129 -9.649 1.00 . A A . 6 ALA CB 1 1
14 9914 1 1 6 ALA H H -14.831 9.339 -8.819 1.00 . A A . 6 ALA H 1 1
14 9915 1 1 6 ALA HA H -12.943 7.122 -9.125 1.00 . A A . 6 ALA HA 1 1
14 9916 1 1 6 ALA HB1 H -12.784 10.116 -9.455 1.00 . A A . 6 ALA HB1 1 1
14 9917 1 1 6 ALA HB2 H -12.582 8.862 -10.678 1.00 . A A . 6 ALA HB2 1 1
14 9918 1 1 6 ALA HB3 H -11.323 9.129 -9.473 1.00 . A A . 6 ALA HB3 1 1
14 9919 1 1 6 ALA N N -14.512 8.437 -8.606 1.00 . A A . 6 ALA N 1 1
14 9920 1 1 6 ALA O O -11.237 7.946 -7.178 1.00 . A A . 6 ALA O 1 1
14 9921 1 1 7 ALA C C -11.424 9.569 -4.964 1.00 . A A . 7 ALA C 1 1
14 9922 1 1 7 ALA CA C -12.619 8.613 -4.960 1.00 . A A . 7 ALA CA 1 1
14 9923 1 1 7 ALA CB C -12.164 7.228 -4.497 1.00 . A A . 7 ALA CB 1 1
14 9924 1 1 7 ALA H H -14.132 8.712 -6.489 1.00 . A A . 7 ALA H 1 1
14 9925 1 1 7 ALA HA H -13.376 8.987 -4.287 1.00 . A A . 7 ALA HA 1 1
14 9926 1 1 7 ALA HB1 H -12.652 6.471 -5.092 1.00 . A A . 7 ALA HB1 1 1
14 9927 1 1 7 ALA HB2 H -12.426 7.094 -3.457 1.00 . A A . 7 ALA HB2 1 1
14 9928 1 1 7 ALA HB3 H -11.094 7.144 -4.612 1.00 . A A . 7 ALA HB3 1 1
14 9929 1 1 7 ALA N N -13.184 8.520 -6.336 1.00 . A A . 7 ALA N 1 1
14 9930 1 1 7 ALA O O -10.769 9.760 -5.969 1.00 . A A . 7 ALA O 1 1
14 9931 1 1 8 ASP C C -8.761 10.369 -3.231 1.00 . A A . 8 ASP C 1 1
14 9932 1 1 8 ASP CA C -9.979 11.109 -3.782 1.00 . A A . 8 ASP CA 1 1
14 9933 1 1 8 ASP CB C -10.329 12.282 -2.865 1.00 . A A . 8 ASP CB 1 1
14 9934 1 1 8 ASP CG C -11.388 13.156 -3.539 1.00 . A A . 8 ASP CG 1 1
14 9935 1 1 8 ASP H H -11.671 10.002 -3.044 1.00 . A A . 8 ASP H 1 1
14 9936 1 1 8 ASP HA H -9.759 11.479 -4.773 1.00 . A A . 8 ASP HA 1 1
14 9937 1 1 8 ASP HB2 H -10.717 11.901 -1.932 1.00 . A A . 8 ASP HB2 1 1
14 9938 1 1 8 ASP HB3 H -9.444 12.869 -2.677 1.00 . A A . 8 ASP HB3 1 1
14 9939 1 1 8 ASP N N -11.133 10.170 -3.845 1.00 . A A . 8 ASP N 1 1
14 9940 1 1 8 ASP O O -7.704 10.940 -3.046 1.00 . A A . 8 ASP O 1 1
14 9941 1 1 8 ASP OD1 O -11.682 12.909 -4.699 1.00 . A A . 8 ASP OD1 1 1
14 9942 1 1 8 ASP OD2 O -11.884 14.060 -2.889 1.00 . A A . 8 ASP OD2 1 1
14 9943 1 1 9 MET C C -7.115 9.073 -1.279 1.00 . A A . 9 MET C 1 1
14 9944 1 1 9 MET CA C -7.768 8.310 -2.427 1.00 . A A . 9 MET CA 1 1
14 9945 1 1 9 MET CB C -6.736 8.061 -3.530 1.00 . A A . 9 MET CB 1 1
14 9946 1 1 9 MET CE C -6.849 5.192 -2.279 1.00 . A A . 9 MET CE 1 1
14 9947 1 1 9 MET CG C -7.183 6.880 -4.394 1.00 . A A . 9 MET CG 1 1
14 9948 1 1 9 MET H H -9.770 8.667 -3.128 1.00 . A A . 9 MET H 1 1
14 9949 1 1 9 MET HA H -8.139 7.367 -2.063 1.00 . A A . 9 MET HA 1 1
14 9950 1 1 9 MET HB2 H -6.646 8.945 -4.145 1.00 . A A . 9 MET HB2 1 1
14 9951 1 1 9 MET HB3 H -5.781 7.834 -3.083 1.00 . A A . 9 MET HB3 1 1
14 9952 1 1 9 MET HE1 H -6.497 4.249 -1.885 1.00 . A A . 9 MET HE1 1 1
14 9953 1 1 9 MET HE2 H -7.926 5.192 -2.297 1.00 . A A . 9 MET HE2 1 1
14 9954 1 1 9 MET HE3 H -6.499 6.001 -1.651 1.00 . A A . 9 MET HE3 1 1
14 9955 1 1 9 MET HG2 H -8.231 6.683 -4.222 1.00 . A A . 9 MET HG2 1 1
14 9956 1 1 9 MET HG3 H -7.027 7.118 -5.436 1.00 . A A . 9 MET HG3 1 1
14 9957 1 1 9 MET N N -8.906 9.101 -2.969 1.00 . A A . 9 MET N 1 1
14 9958 1 1 9 MET O O -5.997 8.796 -0.891 1.00 . A A . 9 MET O 1 1
14 9959 1 1 9 MET SD S -6.211 5.414 -3.959 1.00 . A A . 9 MET SD 1 1
14 9960 1 1 10 GLU C C -7.033 9.859 1.599 1.00 . A A . 10 GLU C 1 1
14 9961 1 1 10 GLU CA C -7.228 10.794 0.409 1.00 . A A . 10 GLU CA 1 1
14 9962 1 1 10 GLU CB C -8.177 11.925 0.795 1.00 . A A . 10 GLU CB 1 1
14 9963 1 1 10 GLU CD C -8.563 13.802 2.395 1.00 . A A . 10 GLU CD 1 1
14 9964 1 1 10 GLU CG C -7.565 12.739 1.937 1.00 . A A . 10 GLU CG 1 1
14 9965 1 1 10 GLU H H -8.710 10.228 -1.043 1.00 . A A . 10 GLU H 1 1
14 9966 1 1 10 GLU HA H -6.274 11.206 0.113 1.00 . A A . 10 GLU HA 1 1
14 9967 1 1 10 GLU HB2 H -8.337 12.569 -0.060 1.00 . A A . 10 GLU HB2 1 1
14 9968 1 1 10 GLU HB3 H -9.121 11.510 1.116 1.00 . A A . 10 GLU HB3 1 1
14 9969 1 1 10 GLU HG2 H -7.332 12.080 2.764 1.00 . A A . 10 GLU HG2 1 1
14 9970 1 1 10 GLU HG3 H -6.661 13.220 1.594 1.00 . A A . 10 GLU HG3 1 1
14 9971 1 1 10 GLU N N -7.805 10.026 -0.723 1.00 . A A . 10 GLU N 1 1
14 9972 1 1 10 GLU O O -6.116 10.017 2.383 1.00 . A A . 10 GLU O 1 1
14 9973 1 1 10 GLU OE1 O -9.662 13.821 1.866 1.00 . A A . 10 GLU OE1 1 1
14 9974 1 1 10 GLU OE2 O -8.212 14.579 3.268 1.00 . A A . 10 GLU OE2 1 1
14 9975 1 1 11 HIS C C -7.150 6.627 2.358 1.00 . A A . 11 HIS C 1 1
14 9976 1 1 11 HIS CA C -7.745 7.933 2.874 1.00 . A A . 11 HIS CA 1 1
14 9977 1 1 11 HIS CB C -9.122 7.658 3.482 1.00 . A A . 11 HIS CB 1 1
14 9978 1 1 11 HIS CD2 C -9.445 9.688 5.121 1.00 . A A . 11 HIS CD2 1 1
14 9979 1 1 11 HIS CE1 C -11.027 10.711 4.046 1.00 . A A . 11 HIS CE1 1 1
14 9980 1 1 11 HIS CG C -9.713 8.941 3.999 1.00 . A A . 11 HIS CG 1 1
14 9981 1 1 11 HIS H H -8.613 8.768 1.096 1.00 . A A . 11 HIS H 1 1
14 9982 1 1 11 HIS HA H -7.096 8.360 3.623 1.00 . A A . 11 HIS HA 1 1
14 9983 1 1 11 HIS HB2 H -9.772 7.242 2.728 1.00 . A A . 11 HIS HB2 1 1
14 9984 1 1 11 HIS HB3 H -9.022 6.955 4.296 1.00 . A A . 11 HIS HB3 1 1
14 9985 1 1 11 HIS HD1 H -11.142 9.338 2.487 1.00 . A A . 11 HIS HD1 1 1
14 9986 1 1 11 HIS HD2 H -8.704 9.448 5.869 1.00 . A A . 11 HIS HD2 1 1
14 9987 1 1 11 HIS HE1 H -11.784 11.428 3.767 1.00 . A A . 11 HIS HE1 1 1
14 9988 1 1 11 HIS HE2 H -10.305 11.506 5.826 1.00 . A A . 11 HIS HE2 1 1
14 9989 1 1 11 HIS N N -7.885 8.881 1.739 1.00 . A A . 11 HIS N 1 1
14 9990 1 1 11 HIS ND1 N -10.725 9.612 3.330 1.00 . A A . 11 HIS ND1 1 1
14 9991 1 1 11 HIS NE2 N -10.277 10.802 5.144 1.00 . A A . 11 HIS NE2 1 1
14 9992 1 1 11 HIS O O -7.709 5.974 1.499 1.00 . A A . 11 HIS O 1 1
14 9993 1 1 12 CYS C C -5.441 3.935 3.536 1.00 . A A . 12 CYS C 1 1
14 9994 1 1 12 CYS CA C -5.385 4.973 2.413 1.00 . A A . 12 CYS CA 1 1
14 9995 1 1 12 CYS CB C -3.930 5.247 2.045 1.00 . A A . 12 CYS CB 1 1
14 9996 1 1 12 CYS H H -5.587 6.783 3.565 1.00 . A A . 12 CYS H 1 1
14 9997 1 1 12 CYS HA H -5.912 4.599 1.549 1.00 . A A . 12 CYS HA 1 1
14 9998 1 1 12 CYS HB2 H -3.396 5.579 2.919 1.00 . A A . 12 CYS HB2 1 1
14 9999 1 1 12 CYS HB3 H -3.478 4.344 1.668 1.00 . A A . 12 CYS HB3 1 1
14 10000 1 1 12 CYS N N -6.021 6.239 2.875 1.00 . A A . 12 CYS N 1 1
14 10001 1 1 12 CYS O O -5.210 4.239 4.686 1.00 . A A . 12 CYS O 1 1
14 10002 1 1 12 CYS SG S -3.862 6.532 0.773 1.00 . A A . 12 CYS SG 1 1
14 10003 1 1 13 ALA C C -5.136 0.381 3.740 1.00 . A A . 13 ALA C 1 1
14 10004 1 1 13 ALA CA C -5.818 1.650 4.250 1.00 . A A . 13 ALA CA 1 1
14 10005 1 1 13 ALA CB C -7.283 1.348 4.568 1.00 . A A . 13 ALA CB 1 1
14 10006 1 1 13 ALA H H -5.929 2.487 2.269 1.00 . A A . 13 ALA H 1 1
14 10007 1 1 13 ALA HA H -5.320 1.991 5.145 1.00 . A A . 13 ALA HA 1 1
14 10008 1 1 13 ALA HB1 H -7.916 1.862 3.862 1.00 . A A . 13 ALA HB1 1 1
14 10009 1 1 13 ALA HB2 H -7.511 1.684 5.568 1.00 . A A . 13 ALA HB2 1 1
14 10010 1 1 13 ALA HB3 H -7.455 0.284 4.497 1.00 . A A . 13 ALA HB3 1 1
14 10011 1 1 13 ALA N N -5.747 2.710 3.206 1.00 . A A . 13 ALA N 1 1
14 10012 1 1 13 ALA O O -5.103 0.120 2.553 1.00 . A A . 13 ALA O 1 1
14 10013 1 1 14 ASP C C -5.015 -2.685 3.767 1.00 . A A . 14 ASP C 1 1
14 10014 1 1 14 ASP CA C -3.940 -1.674 4.177 1.00 . A A . 14 ASP CA 1 1
14 10015 1 1 14 ASP CB C -3.095 -2.251 5.319 1.00 . A A . 14 ASP CB 1 1
14 10016 1 1 14 ASP CG C -3.989 -2.550 6.525 1.00 . A A . 14 ASP CG 1 1
14 10017 1 1 14 ASP H H -4.647 -0.197 5.577 1.00 . A A . 14 ASP H 1 1
14 10018 1 1 14 ASP HA H -3.305 -1.464 3.331 1.00 . A A . 14 ASP HA 1 1
14 10019 1 1 14 ASP HB2 H -2.620 -3.165 4.988 1.00 . A A . 14 ASP HB2 1 1
14 10020 1 1 14 ASP HB3 H -2.338 -1.536 5.603 1.00 . A A . 14 ASP HB3 1 1
14 10021 1 1 14 ASP N N -4.602 -0.418 4.622 1.00 . A A . 14 ASP N 1 1
14 10022 1 1 14 ASP O O -6.050 -2.790 4.393 1.00 . A A . 14 ASP O 1 1
14 10023 1 1 14 ASP OD1 O -5.196 -2.465 6.380 1.00 . A A . 14 ASP OD1 1 1
14 10024 1 1 14 ASP OD2 O -3.450 -2.861 7.574 1.00 . A A . 14 ASP OD2 1 1
14 10025 1 1 15 GLU C C -6.056 -5.428 3.388 1.00 . A A . 15 GLU C 1 1
14 10026 1 1 15 GLU CA C -5.816 -4.407 2.277 1.00 . A A . 15 GLU CA 1 1
14 10027 1 1 15 GLU CB C -5.329 -5.139 1.024 1.00 . A A . 15 GLU CB 1 1
14 10028 1 1 15 GLU CD C -6.821 -6.265 -0.641 1.00 . A A . 15 GLU CD 1 1
14 10029 1 1 15 GLU CG C -6.305 -4.914 -0.139 1.00 . A A . 15 GLU CG 1 1
14 10030 1 1 15 GLU H H -3.953 -3.319 2.212 1.00 . A A . 15 GLU H 1 1
14 10031 1 1 15 GLU HA H -6.739 -3.890 2.063 1.00 . A A . 15 GLU HA 1 1
14 10032 1 1 15 GLU HB2 H -4.353 -4.768 0.750 1.00 . A A . 15 GLU HB2 1 1
14 10033 1 1 15 GLU HB3 H -5.264 -6.196 1.234 1.00 . A A . 15 GLU HB3 1 1
14 10034 1 1 15 GLU HG2 H -7.136 -4.313 0.191 1.00 . A A . 15 GLU HG2 1 1
14 10035 1 1 15 GLU HG3 H -5.792 -4.408 -0.941 1.00 . A A . 15 GLU HG3 1 1
14 10036 1 1 15 GLU N N -4.789 -3.420 2.715 1.00 . A A . 15 GLU N 1 1
14 10037 1 1 15 GLU O O -5.134 -5.911 4.015 1.00 . A A . 15 GLU O 1 1
14 10038 1 1 15 GLU OE1 O -6.045 -7.207 -0.652 1.00 . A A . 15 GLU OE1 1 1
14 10039 1 1 15 GLU OE2 O -7.982 -6.335 -1.005 1.00 . A A . 15 GLU OE2 1 1
14 10040 1 1 16 LYS C C -7.457 -8.172 4.116 1.00 . A A . 16 LYS C 1 1
14 10041 1 1 16 LYS CA C -7.599 -6.761 4.689 1.00 . A A . 16 LYS CA 1 1
14 10042 1 1 16 LYS CB C -9.032 -6.552 5.176 1.00 . A A . 16 LYS CB 1 1
14 10043 1 1 16 LYS CD C -11.426 -6.513 4.473 1.00 . A A . 16 LYS CD 1 1
14 10044 1 1 16 LYS CE C -12.415 -7.073 3.452 1.00 . A A . 16 LYS CE 1 1
14 10045 1 1 16 LYS CG C -10.002 -6.848 4.031 1.00 . A A . 16 LYS CG 1 1
14 10046 1 1 16 LYS H H -8.018 -5.366 3.107 1.00 . A A . 16 LYS H 1 1
14 10047 1 1 16 LYS HA H -6.917 -6.636 5.515 1.00 . A A . 16 LYS HA 1 1
14 10048 1 1 16 LYS HB2 H -9.233 -7.220 6.000 1.00 . A A . 16 LYS HB2 1 1
14 10049 1 1 16 LYS HB3 H -9.158 -5.531 5.498 1.00 . A A . 16 LYS HB3 1 1
14 10050 1 1 16 LYS HD2 H -11.614 -6.954 5.440 1.00 . A A . 16 LYS HD2 1 1
14 10051 1 1 16 LYS HD3 H -11.541 -5.443 4.534 1.00 . A A . 16 LYS HD3 1 1
14 10052 1 1 16 LYS HE2 H -13.180 -6.337 3.250 1.00 . A A . 16 LYS HE2 1 1
14 10053 1 1 16 LYS HE3 H -11.894 -7.313 2.538 1.00 . A A . 16 LYS HE3 1 1
14 10054 1 1 16 LYS HG2 H -9.738 -6.246 3.174 1.00 . A A . 16 LYS HG2 1 1
14 10055 1 1 16 LYS HG3 H -9.945 -7.893 3.770 1.00 . A A . 16 LYS HG3 1 1
14 10056 1 1 16 LYS HZ1 H -12.905 -8.339 5.030 1.00 . A A . 16 LYS HZ1 1 1
14 10057 1 1 16 LYS HZ2 H -12.609 -9.143 3.563 1.00 . A A . 16 LYS HZ2 1 1
14 10058 1 1 16 LYS HZ3 H -14.065 -8.298 3.793 1.00 . A A . 16 LYS HZ3 1 1
14 10059 1 1 16 LYS N N -7.291 -5.765 3.630 1.00 . A A . 16 LYS N 1 1
14 10060 1 1 16 LYS NZ N -13.046 -8.306 4.001 1.00 . A A . 16 LYS NZ 1 1
14 10061 1 1 16 LYS O O -7.229 -9.124 4.834 1.00 . A A . 16 LYS O 1 1
14 10062 1 1 17 ASN C C -6.012 -9.925 1.828 1.00 . A A . 17 ASN C 1 1
14 10063 1 1 17 ASN CA C -7.472 -9.663 2.206 1.00 . A A . 17 ASN CA 1 1
14 10064 1 1 17 ASN CB C -8.344 -9.725 0.951 1.00 . A A . 17 ASN CB 1 1
14 10065 1 1 17 ASN CG C -9.804 -9.477 1.334 1.00 . A A . 17 ASN CG 1 1
14 10066 1 1 17 ASN H H -7.781 -7.531 2.263 1.00 . A A . 17 ASN H 1 1
14 10067 1 1 17 ASN HA H -7.800 -10.413 2.910 1.00 . A A . 17 ASN HA 1 1
14 10068 1 1 17 ASN HB2 H -8.021 -8.970 0.250 1.00 . A A . 17 ASN HB2 1 1
14 10069 1 1 17 ASN HB3 H -8.254 -10.700 0.495 1.00 . A A . 17 ASN HB3 1 1
14 10070 1 1 17 ASN HD21 H -10.000 -7.913 0.127 1.00 . A A . 17 ASN HD21 1 1
14 10071 1 1 17 ASN HD22 H -11.386 -8.319 1.018 1.00 . A A . 17 ASN HD22 1 1
14 10072 1 1 17 ASN N N -7.595 -8.314 2.825 1.00 . A A . 17 ASN N 1 1
14 10073 1 1 17 ASN ND2 N -10.450 -8.489 0.780 1.00 . A A . 17 ASN ND2 1 1
14 10074 1 1 17 ASN O O -5.656 -11.009 1.410 1.00 . A A . 17 ASN O 1 1
14 10075 1 1 17 ASN OD1 O -10.359 -10.183 2.152 1.00 . A A . 17 ASN OD1 1 1
14 10076 1 1 18 PHE C C -2.891 -9.117 2.895 1.00 . A A . 18 PHE C 1 1
14 10077 1 1 18 PHE CA C -3.733 -9.140 1.619 1.00 . A A . 18 PHE CA 1 1
14 10078 1 1 18 PHE CB C -3.276 -8.018 0.688 1.00 . A A . 18 PHE CB 1 1
14 10079 1 1 18 PHE CD1 C -1.823 -9.173 -1.011 1.00 . A A . 18 PHE CD1 1 1
14 10080 1 1 18 PHE CD2 C -0.765 -7.841 0.715 1.00 . A A . 18 PHE CD2 1 1
14 10081 1 1 18 PHE CE1 C -0.566 -9.483 -1.544 1.00 . A A . 18 PHE CE1 1 1
14 10082 1 1 18 PHE CE2 C 0.492 -8.148 0.182 1.00 . A A . 18 PHE CE2 1 1
14 10083 1 1 18 PHE CG C -1.921 -8.353 0.118 1.00 . A A . 18 PHE CG 1 1
14 10084 1 1 18 PHE CZ C 0.591 -8.970 -0.948 1.00 . A A . 18 PHE CZ 1 1
14 10085 1 1 18 PHE H H -5.473 -8.075 2.310 1.00 . A A . 18 PHE H 1 1
14 10086 1 1 18 PHE HA H -3.609 -10.092 1.124 1.00 . A A . 18 PHE HA 1 1
14 10087 1 1 18 PHE HB2 H -3.986 -7.905 -0.116 1.00 . A A . 18 PHE HB2 1 1
14 10088 1 1 18 PHE HB3 H -3.211 -7.094 1.243 1.00 . A A . 18 PHE HB3 1 1
14 10089 1 1 18 PHE HD1 H -2.717 -9.568 -1.471 1.00 . A A . 18 PHE HD1 1 1
14 10090 1 1 18 PHE HD2 H -0.840 -7.212 1.588 1.00 . A A . 18 PHE HD2 1 1
14 10091 1 1 18 PHE HE1 H -0.490 -10.116 -2.415 1.00 . A A . 18 PHE HE1 1 1
14 10092 1 1 18 PHE HE2 H 1.383 -7.751 0.641 1.00 . A A . 18 PHE HE2 1 1
14 10093 1 1 18 PHE HZ H 1.562 -9.207 -1.358 1.00 . A A . 18 PHE HZ 1 1
14 10094 1 1 18 PHE N N -5.166 -8.942 1.973 1.00 . A A . 18 PHE N 1 1
14 10095 1 1 18 PHE O O -3.082 -8.287 3.761 1.00 . A A . 18 PHE O 1 1
14 10096 1 1 19 ASP C C 0.010 -9.015 4.086 1.00 . A A . 19 ASP C 1 1
14 10097 1 1 19 ASP CA C -1.111 -10.045 4.238 1.00 . A A . 19 ASP CA 1 1
14 10098 1 1 19 ASP CB C -0.518 -11.442 4.418 1.00 . A A . 19 ASP CB 1 1
14 10099 1 1 19 ASP CG C -1.651 -12.454 4.592 1.00 . A A . 19 ASP CG 1 1
14 10100 1 1 19 ASP H H -1.820 -10.681 2.307 1.00 . A A . 19 ASP H 1 1
14 10101 1 1 19 ASP HA H -1.713 -9.796 5.099 1.00 . A A . 19 ASP HA 1 1
14 10102 1 1 19 ASP HB2 H 0.072 -11.702 3.552 1.00 . A A . 19 ASP HB2 1 1
14 10103 1 1 19 ASP HB3 H 0.106 -11.454 5.299 1.00 . A A . 19 ASP HB3 1 1
14 10104 1 1 19 ASP N N -1.960 -10.022 3.018 1.00 . A A . 19 ASP N 1 1
14 10105 1 1 19 ASP O O 1.108 -9.328 3.671 1.00 . A A . 19 ASP O 1 1
14 10106 1 1 19 ASP OD1 O -2.752 -12.031 4.909 1.00 . A A . 19 ASP OD1 1 1
14 10107 1 1 19 ASP OD2 O -1.402 -13.633 4.405 1.00 . A A . 19 ASP OD2 1 1
14 10108 1 1 20 CYS C C 1.885 -6.994 5.309 1.00 . A A . 20 CYS C 1 1
14 10109 1 1 20 CYS CA C 0.771 -6.725 4.302 1.00 . A A . 20 CYS CA 1 1
14 10110 1 1 20 CYS CB C 0.130 -5.371 4.604 1.00 . A A . 20 CYS CB 1 1
14 10111 1 1 20 CYS H H -1.158 -7.561 4.755 1.00 . A A . 20 CYS H 1 1
14 10112 1 1 20 CYS HA H 1.175 -6.720 3.299 1.00 . A A . 20 CYS HA 1 1
14 10113 1 1 20 CYS HB2 H -0.094 -5.304 5.658 1.00 . A A . 20 CYS HB2 1 1
14 10114 1 1 20 CYS HB3 H 0.811 -4.580 4.328 1.00 . A A . 20 CYS HB3 1 1
14 10115 1 1 20 CYS N N -0.265 -7.787 4.421 1.00 . A A . 20 CYS N 1 1
14 10116 1 1 20 CYS O O 3.044 -6.726 5.062 1.00 . A A . 20 CYS O 1 1
14 10117 1 1 20 CYS SG S -1.398 -5.208 3.649 1.00 . A A . 20 CYS SG 1 1
14 10118 1 1 21 ARG C C 3.558 -8.829 6.938 1.00 . A A . 21 ARG C 1 1
14 10119 1 1 21 ARG CA C 2.553 -7.814 7.488 1.00 . A A . 21 ARG CA 1 1
14 10120 1 1 21 ARG CB C 1.841 -8.399 8.709 1.00 . A A . 21 ARG CB 1 1
14 10121 1 1 21 ARG CD C 3.971 -9.074 9.853 1.00 . A A . 21 ARG CD 1 1
14 10122 1 1 21 ARG CG C 2.702 -8.227 9.965 1.00 . A A . 21 ARG CG 1 1
14 10123 1 1 21 ARG CZ C 5.438 -8.283 11.615 1.00 . A A . 21 ARG CZ 1 1
14 10124 1 1 21 ARG H H 0.591 -7.726 6.619 1.00 . A A . 21 ARG H 1 1
14 10125 1 1 21 ARG HA H 3.067 -6.904 7.765 1.00 . A A . 21 ARG HA 1 1
14 10126 1 1 21 ARG HB2 H 0.899 -7.890 8.848 1.00 . A A . 21 ARG HB2 1 1
14 10127 1 1 21 ARG HB3 H 1.657 -9.450 8.542 1.00 . A A . 21 ARG HB3 1 1
14 10128 1 1 21 ARG HD2 H 3.720 -10.056 9.482 1.00 . A A . 21 ARG HD2 1 1
14 10129 1 1 21 ARG HD3 H 4.664 -8.598 9.178 1.00 . A A . 21 ARG HD3 1 1
14 10130 1 1 21 ARG HE H 4.378 -9.954 11.776 1.00 . A A . 21 ARG HE 1 1
14 10131 1 1 21 ARG HG2 H 2.972 -7.188 10.074 1.00 . A A . 21 ARG HG2 1 1
14 10132 1 1 21 ARG HG3 H 2.138 -8.543 10.829 1.00 . A A . 21 ARG HG3 1 1
14 10133 1 1 21 ARG HH11 H 5.330 -7.194 9.939 1.00 . A A . 21 ARG HH11 1 1
14 10134 1 1 21 ARG HH12 H 6.384 -6.577 11.167 1.00 . A A . 21 ARG HH12 1 1
14 10135 1 1 21 ARG HH21 H 5.743 -9.155 13.391 1.00 . A A . 21 ARG HH21 1 1
14 10136 1 1 21 ARG HH22 H 6.616 -7.685 13.118 1.00 . A A . 21 ARG HH22 1 1
14 10137 1 1 21 ARG N N 1.533 -7.521 6.447 1.00 . A A . 21 ARG N 1 1
14 10138 1 1 21 ARG NE N 4.600 -9.194 11.199 1.00 . A A . 21 ARG NE 1 1
14 10139 1 1 21 ARG NH1 N 5.740 -7.273 10.847 1.00 . A A . 21 ARG NH1 1 1
14 10140 1 1 21 ARG NH2 N 5.975 -8.383 12.800 1.00 . A A . 21 ARG NH2 1 1
14 10141 1 1 21 ARG O O 4.757 -8.653 7.035 1.00 . A A . 21 ARG O 1 1
14 10142 1 1 22 ARG C C 4.729 -10.315 4.578 1.00 . A A . 22 ARG C 1 1
14 10143 1 1 22 ARG CA C 3.997 -10.907 5.778 1.00 . A A . 22 ARG CA 1 1
14 10144 1 1 22 ARG CB C 3.187 -12.126 5.332 1.00 . A A . 22 ARG CB 1 1
14 10145 1 1 22 ARG CD C 3.297 -14.180 3.919 1.00 . A A . 22 ARG CD 1 1
14 10146 1 1 22 ARG CG C 3.882 -12.787 4.144 1.00 . A A . 22 ARG CG 1 1
14 10147 1 1 22 ARG CZ C 3.469 -14.501 1.521 1.00 . A A . 22 ARG CZ 1 1
14 10148 1 1 22 ARG H H 2.107 -10.003 6.265 1.00 . A A . 22 ARG H 1 1
14 10149 1 1 22 ARG HA H 4.710 -11.203 6.530 1.00 . A A . 22 ARG HA 1 1
14 10150 1 1 22 ARG HB2 H 3.118 -12.830 6.147 1.00 . A A . 22 ARG HB2 1 1
14 10151 1 1 22 ARG HB3 H 2.200 -11.813 5.039 1.00 . A A . 22 ARG HB3 1 1
14 10152 1 1 22 ARG HD2 H 3.498 -14.799 4.779 1.00 . A A . 22 ARG HD2 1 1
14 10153 1 1 22 ARG HD3 H 2.229 -14.103 3.773 1.00 . A A . 22 ARG HD3 1 1
14 10154 1 1 22 ARG HE H 4.669 -15.417 2.811 1.00 . A A . 22 ARG HE 1 1
14 10155 1 1 22 ARG HG2 H 3.729 -12.185 3.260 1.00 . A A . 22 ARG HG2 1 1
14 10156 1 1 22 ARG HG3 H 4.937 -12.867 4.347 1.00 . A A . 22 ARG HG3 1 1
14 10157 1 1 22 ARG HH11 H 2.067 -13.240 2.192 1.00 . A A . 22 ARG HH11 1 1
14 10158 1 1 22 ARG HH12 H 2.134 -13.439 0.473 1.00 . A A . 22 ARG HH12 1 1
14 10159 1 1 22 ARG HH21 H 4.772 -15.686 0.570 1.00 . A A . 22 ARG HH21 1 1
14 10160 1 1 22 ARG HH22 H 3.662 -14.826 -0.446 1.00 . A A . 22 ARG HH22 1 1
14 10161 1 1 22 ARG N N 3.075 -9.886 6.346 1.00 . A A . 22 ARG N 1 1
14 10162 1 1 22 ARG NE N 3.921 -14.793 2.712 1.00 . A A . 22 ARG NE 1 1
14 10163 1 1 22 ARG NH1 N 2.479 -13.662 1.385 1.00 . A A . 22 ARG NH1 1 1
14 10164 1 1 22 ARG NH2 N 4.010 -15.047 0.467 1.00 . A A . 22 ARG NH2 1 1
14 10165 1 1 22 ARG O O 5.925 -10.456 4.429 1.00 . A A . 22 ARG O 1 1
14 10166 1 1 23 SER C C 5.660 -7.979 2.982 1.00 . A A . 23 SER C 1 1
14 10167 1 1 23 SER CA C 4.654 -9.043 2.530 1.00 . A A . 23 SER CA 1 1
14 10168 1 1 23 SER CB C 3.572 -8.414 1.658 1.00 . A A . 23 SER CB 1 1
14 10169 1 1 23 SER H H 3.050 -9.553 3.862 1.00 . A A . 23 SER H 1 1
14 10170 1 1 23 SER HA H 5.170 -9.808 1.968 1.00 . A A . 23 SER HA 1 1
14 10171 1 1 23 SER HB2 H 3.044 -7.662 2.221 1.00 . A A . 23 SER HB2 1 1
14 10172 1 1 23 SER HB3 H 4.025 -7.960 0.789 1.00 . A A . 23 SER HB3 1 1
14 10173 1 1 23 SER HG H 1.993 -9.514 1.949 1.00 . A A . 23 SER HG 1 1
14 10174 1 1 23 SER N N 4.014 -9.653 3.720 1.00 . A A . 23 SER N 1 1
14 10175 1 1 23 SER O O 6.698 -7.793 2.378 1.00 . A A . 23 SER O 1 1
14 10176 1 1 23 SER OG O 2.654 -9.425 1.259 1.00 . A A . 23 SER OG 1 1
14 10177 1 1 24 LEU C C 7.599 -6.860 5.026 1.00 . A A . 24 LEU C 1 1
14 10178 1 1 24 LEU CA C 6.295 -6.225 4.536 1.00 . A A . 24 LEU CA 1 1
14 10179 1 1 24 LEU CB C 5.645 -5.470 5.697 1.00 . A A . 24 LEU CB 1 1
14 10180 1 1 24 LEU CD1 C 6.748 -3.271 5.232 1.00 . A A . 24 LEU CD1 1 1
14 10181 1 1 24 LEU CD2 C 6.098 -3.878 7.567 1.00 . A A . 24 LEU CD2 1 1
14 10182 1 1 24 LEU CG C 6.619 -4.418 6.235 1.00 . A A . 24 LEU CG 1 1
14 10183 1 1 24 LEU H H 4.518 -7.443 4.517 1.00 . A A . 24 LEU H 1 1
14 10184 1 1 24 LEU HA H 6.511 -5.533 3.736 1.00 . A A . 24 LEU HA 1 1
14 10185 1 1 24 LEU HB2 H 4.743 -4.986 5.352 1.00 . A A . 24 LEU HB2 1 1
14 10186 1 1 24 LEU HB3 H 5.400 -6.165 6.486 1.00 . A A . 24 LEU HB3 1 1
14 10187 1 1 24 LEU HD11 H 7.441 -3.553 4.453 1.00 . A A . 24 LEU HD11 1 1
14 10188 1 1 24 LEU HD12 H 7.115 -2.390 5.739 1.00 . A A . 24 LEU HD12 1 1
14 10189 1 1 24 LEU HD13 H 5.783 -3.060 4.797 1.00 . A A . 24 LEU HD13 1 1
14 10190 1 1 24 LEU HD21 H 6.411 -4.533 8.366 1.00 . A A . 24 LEU HD21 1 1
14 10191 1 1 24 LEU HD22 H 5.020 -3.833 7.541 1.00 . A A . 24 LEU HD22 1 1
14 10192 1 1 24 LEU HD23 H 6.497 -2.888 7.735 1.00 . A A . 24 LEU HD23 1 1
14 10193 1 1 24 LEU HG H 7.588 -4.869 6.385 1.00 . A A . 24 LEU HG 1 1
14 10194 1 1 24 LEU N N 5.359 -7.278 4.044 1.00 . A A . 24 LEU N 1 1
14 10195 1 1 24 LEU O O 8.679 -6.447 4.651 1.00 . A A . 24 LEU O 1 1
14 10196 1 1 25 ARG C C 9.447 -9.225 5.229 1.00 . A A . 25 ARG C 1 1
14 10197 1 1 25 ARG CA C 8.753 -8.499 6.376 1.00 . A A . 25 ARG CA 1 1
14 10198 1 1 25 ARG CB C 8.402 -9.489 7.487 1.00 . A A . 25 ARG CB 1 1
14 10199 1 1 25 ARG CD C 7.038 -11.494 8.058 1.00 . A A . 25 ARG CD 1 1
14 10200 1 1 25 ARG CG C 7.529 -10.603 6.919 1.00 . A A . 25 ARG CG 1 1
14 10201 1 1 25 ARG CZ C 5.258 -13.128 8.162 1.00 . A A . 25 ARG CZ 1 1
14 10202 1 1 25 ARG H H 6.634 -8.174 6.159 1.00 . A A . 25 ARG H 1 1
14 10203 1 1 25 ARG HA H 9.413 -7.738 6.768 1.00 . A A . 25 ARG HA 1 1
14 10204 1 1 25 ARG HB2 H 9.309 -9.911 7.893 1.00 . A A . 25 ARG HB2 1 1
14 10205 1 1 25 ARG HB3 H 7.864 -8.975 8.269 1.00 . A A . 25 ARG HB3 1 1
14 10206 1 1 25 ARG HD2 H 7.885 -11.871 8.611 1.00 . A A . 25 ARG HD2 1 1
14 10207 1 1 25 ARG HD3 H 6.405 -10.919 8.716 1.00 . A A . 25 ARG HD3 1 1
14 10208 1 1 25 ARG HE H 6.505 -13.007 6.622 1.00 . A A . 25 ARG HE 1 1
14 10209 1 1 25 ARG HG2 H 6.683 -10.165 6.414 1.00 . A A . 25 ARG HG2 1 1
14 10210 1 1 25 ARG HG3 H 8.103 -11.192 6.220 1.00 . A A . 25 ARG HG3 1 1
14 10211 1 1 25 ARG HH11 H 5.468 -11.881 9.713 1.00 . A A . 25 ARG HH11 1 1
14 10212 1 1 25 ARG HH12 H 4.169 -13.019 9.837 1.00 . A A . 25 ARG HH12 1 1
14 10213 1 1 25 ARG HH21 H 4.810 -14.492 6.767 1.00 . A A . 25 ARG HH21 1 1
14 10214 1 1 25 ARG HH22 H 3.795 -14.492 8.171 1.00 . A A . 25 ARG HH22 1 1
14 10215 1 1 25 ARG N N 7.511 -7.855 5.865 1.00 . A A . 25 ARG N 1 1
14 10216 1 1 25 ARG NE N 6.264 -12.634 7.496 1.00 . A A . 25 ARG NE 1 1
14 10217 1 1 25 ARG NH1 N 4.940 -12.637 9.329 1.00 . A A . 25 ARG NH1 1 1
14 10218 1 1 25 ARG NH2 N 4.568 -14.115 7.660 1.00 . A A . 25 ARG NH2 1 1
14 10219 1 1 25 ARG O O 10.633 -9.485 5.269 1.00 . A A . 25 ARG O 1 1
14 10220 1 1 26 ASN C C 10.082 -9.216 2.187 1.00 . A A . 26 ASN C 1 1
14 10221 1 1 26 ASN CA C 9.332 -10.240 3.038 1.00 . A A . 26 ASN CA 1 1
14 10222 1 1 26 ASN CB C 8.237 -10.888 2.191 1.00 . A A . 26 ASN CB 1 1
14 10223 1 1 26 ASN CG C 7.597 -12.043 2.960 1.00 . A A . 26 ASN CG 1 1
14 10224 1 1 26 ASN H H 7.763 -9.316 4.184 1.00 . A A . 26 ASN H 1 1
14 10225 1 1 26 ASN HA H 10.018 -10.997 3.389 1.00 . A A . 26 ASN HA 1 1
14 10226 1 1 26 ASN HB2 H 7.482 -10.149 1.961 1.00 . A A . 26 ASN HB2 1 1
14 10227 1 1 26 ASN HB3 H 8.666 -11.260 1.275 1.00 . A A . 26 ASN HB3 1 1
14 10228 1 1 26 ASN HD21 H 5.924 -12.004 1.890 1.00 . A A . 26 ASN HD21 1 1
14 10229 1 1 26 ASN HD22 H 5.981 -13.188 3.104 1.00 . A A . 26 ASN HD22 1 1
14 10230 1 1 26 ASN N N 8.716 -9.544 4.198 1.00 . A A . 26 ASN N 1 1
14 10231 1 1 26 ASN ND2 N 6.401 -12.444 2.625 1.00 . A A . 26 ASN ND2 1 1
14 10232 1 1 26 ASN O O 10.719 -9.552 1.209 1.00 . A A . 26 ASN O 1 1
14 10233 1 1 26 ASN OD1 O 8.187 -12.584 3.873 1.00 . A A . 26 ASN OD1 1 1
14 10234 1 1 27 GLY C C 9.858 -6.525 0.565 1.00 . A A . 27 GLY C 1 1
14 10235 1 1 27 GLY CA C 10.711 -6.916 1.773 1.00 . A A . 27 GLY CA 1 1
14 10236 1 1 27 GLY H H 9.487 -7.722 3.348 1.00 . A A . 27 GLY H 1 1
14 10237 1 1 27 GLY HA2 H 10.872 -6.048 2.398 1.00 . A A . 27 GLY HA2 1 1
14 10238 1 1 27 GLY HA3 H 11.662 -7.295 1.430 1.00 . A A . 27 GLY HA3 1 1
14 10239 1 1 27 GLY N N 10.008 -7.968 2.555 1.00 . A A . 27 GLY N 1 1
14 10240 1 1 27 GLY O O 10.352 -5.996 -0.411 1.00 . A A . 27 GLY O 1 1
14 10241 1 1 28 ASP C C 7.785 -4.925 -0.795 1.00 . A A . 28 ASP C 1 1
14 10242 1 1 28 ASP CA C 7.695 -6.429 -0.524 1.00 . A A . 28 ASP CA 1 1
14 10243 1 1 28 ASP CB C 6.252 -6.805 -0.179 1.00 . A A . 28 ASP CB 1 1
14 10244 1 1 28 ASP CG C 5.380 -6.689 -1.427 1.00 . A A . 28 ASP CG 1 1
14 10245 1 1 28 ASP H H 8.201 -7.211 1.419 1.00 . A A . 28 ASP H 1 1
14 10246 1 1 28 ASP HA H 8.009 -6.974 -1.404 1.00 . A A . 28 ASP HA 1 1
14 10247 1 1 28 ASP HB2 H 6.223 -7.821 0.187 1.00 . A A . 28 ASP HB2 1 1
14 10248 1 1 28 ASP HB3 H 5.878 -6.137 0.582 1.00 . A A . 28 ASP HB3 1 1
14 10249 1 1 28 ASP N N 8.579 -6.784 0.622 1.00 . A A . 28 ASP N 1 1
14 10250 1 1 28 ASP O O 7.839 -4.491 -1.930 1.00 . A A . 28 ASP O 1 1
14 10251 1 1 28 ASP OD1 O 5.428 -5.650 -2.063 1.00 . A A . 28 ASP OD1 1 1
14 10252 1 1 28 ASP OD2 O 4.677 -7.641 -1.727 1.00 . A A . 28 ASP OD2 1 1
14 10253 1 1 29 CYS C C 9.248 -2.319 -0.602 1.00 . A A . 29 CYS C 1 1
14 10254 1 1 29 CYS CA C 7.902 -2.651 0.038 1.00 . A A . 29 CYS CA 1 1
14 10255 1 1 29 CYS CB C 7.815 -1.942 1.392 1.00 . A A . 29 CYS CB 1 1
14 10256 1 1 29 CYS H H 7.769 -4.495 1.143 1.00 . A A . 29 CYS H 1 1
14 10257 1 1 29 CYS HA H 7.100 -2.314 -0.603 1.00 . A A . 29 CYS HA 1 1
14 10258 1 1 29 CYS HB2 H 8.718 -2.130 1.954 1.00 . A A . 29 CYS HB2 1 1
14 10259 1 1 29 CYS HB3 H 7.705 -0.880 1.236 1.00 . A A . 29 CYS HB3 1 1
14 10260 1 1 29 CYS N N 7.809 -4.125 0.236 1.00 . A A . 29 CYS N 1 1
14 10261 1 1 29 CYS O O 9.439 -1.263 -1.171 1.00 . A A . 29 CYS O 1 1
14 10262 1 1 29 CYS SG S 6.390 -2.565 2.318 1.00 . A A . 29 CYS SG 1 1
14 10263 1 1 30 ASP C C 11.656 -3.596 -2.448 1.00 . A A . 30 ASP C 1 1
14 10264 1 1 30 ASP CA C 11.539 -2.948 -1.066 1.00 . A A . 30 ASP CA 1 1
14 10265 1 1 30 ASP CB C 12.601 -3.533 -0.134 1.00 . A A . 30 ASP CB 1 1
14 10266 1 1 30 ASP CG C 13.995 -3.181 -0.655 1.00 . A A . 30 ASP CG 1 1
14 10267 1 1 30 ASP H H 10.020 -4.048 -0.011 1.00 . A A . 30 ASP H 1 1
14 10268 1 1 30 ASP HA H 11.689 -1.882 -1.154 1.00 . A A . 30 ASP HA 1 1
14 10269 1 1 30 ASP HB2 H 12.472 -3.122 0.858 1.00 . A A . 30 ASP HB2 1 1
14 10270 1 1 30 ASP HB3 H 12.494 -4.606 -0.094 1.00 . A A . 30 ASP HB3 1 1
14 10271 1 1 30 ASP N N 10.192 -3.211 -0.489 1.00 . A A . 30 ASP N 1 1
14 10272 1 1 30 ASP O O 12.674 -3.491 -3.103 1.00 . A A . 30 ASP O 1 1
14 10273 1 1 30 ASP OD1 O 14.076 -2.415 -1.601 1.00 . A A . 30 ASP OD1 1 1
14 10274 1 1 30 ASP OD2 O 14.957 -3.683 -0.097 1.00 . A A . 30 ASP OD2 1 1
14 10275 1 1 31 ASN C C 10.021 -4.002 -5.268 1.00 . A A . 31 ASN C 1 1
14 10276 1 1 31 ASN CA C 10.698 -4.905 -4.237 1.00 . A A . 31 ASN CA 1 1
14 10277 1 1 31 ASN CB C 9.976 -6.250 -4.181 1.00 . A A . 31 ASN CB 1 1
14 10278 1 1 31 ASN CG C 10.264 -7.043 -5.457 1.00 . A A . 31 ASN CG 1 1
14 10279 1 1 31 ASN H H 9.815 -4.337 -2.362 1.00 . A A . 31 ASN H 1 1
14 10280 1 1 31 ASN HA H 11.730 -5.059 -4.515 1.00 . A A . 31 ASN HA 1 1
14 10281 1 1 31 ASN HB2 H 10.323 -6.808 -3.324 1.00 . A A . 31 ASN HB2 1 1
14 10282 1 1 31 ASN HB3 H 8.914 -6.084 -4.095 1.00 . A A . 31 ASN HB3 1 1
14 10283 1 1 31 ASN HD21 H 9.411 -8.700 -4.779 1.00 . A A . 31 ASN HD21 1 1
14 10284 1 1 31 ASN HD22 H 10.056 -8.807 -6.346 1.00 . A A . 31 ASN HD22 1 1
14 10285 1 1 31 ASN N N 10.630 -4.260 -2.900 1.00 . A A . 31 ASN N 1 1
14 10286 1 1 31 ASN ND2 N 9.879 -8.286 -5.534 1.00 . A A . 31 ASN ND2 1 1
14 10287 1 1 31 ASN O O 8.837 -3.744 -5.200 1.00 . A A . 31 ASN O 1 1
14 10288 1 1 31 ASN OD1 O 10.845 -6.527 -6.390 1.00 . A A . 31 ASN OD1 1 1
14 10289 1 1 32 ASP C C 9.035 -3.377 -7.958 1.00 . A A . 32 ASP C 1 1
14 10290 1 1 32 ASP CA C 10.167 -2.630 -7.257 1.00 . A A . 32 ASP CA 1 1
14 10291 1 1 32 ASP CB C 11.236 -2.252 -8.283 1.00 . A A . 32 ASP CB 1 1
14 10292 1 1 32 ASP CG C 12.287 -1.359 -7.619 1.00 . A A . 32 ASP CG 1 1
14 10293 1 1 32 ASP H H 11.719 -3.738 -6.259 1.00 . A A . 32 ASP H 1 1
14 10294 1 1 32 ASP HA H 9.780 -1.739 -6.789 1.00 . A A . 32 ASP HA 1 1
14 10295 1 1 32 ASP HB2 H 11.709 -3.149 -8.657 1.00 . A A . 32 ASP HB2 1 1
14 10296 1 1 32 ASP HB3 H 10.777 -1.719 -9.101 1.00 . A A . 32 ASP HB3 1 1
14 10297 1 1 32 ASP N N 10.766 -3.518 -6.222 1.00 . A A . 32 ASP N 1 1
14 10298 1 1 32 ASP O O 8.049 -2.797 -8.367 1.00 . A A . 32 ASP O 1 1
14 10299 1 1 32 ASP OD1 O 12.088 -0.998 -6.471 1.00 . A A . 32 ASP OD1 1 1
14 10300 1 1 32 ASP OD2 O 13.273 -1.057 -8.270 1.00 . A A . 32 ASP OD2 1 1
14 10301 1 1 33 ASP C C 6.863 -5.501 -7.925 1.00 . A A . 33 ASP C 1 1
14 10302 1 1 33 ASP CA C 8.132 -5.471 -8.779 1.00 . A A . 33 ASP CA 1 1
14 10303 1 1 33 ASP CB C 8.649 -6.897 -8.980 1.00 . A A . 33 ASP CB 1 1
14 10304 1 1 33 ASP CG C 7.706 -7.660 -9.910 1.00 . A A . 33 ASP CG 1 1
14 10305 1 1 33 ASP H H 9.988 -5.101 -7.763 1.00 . A A . 33 ASP H 1 1
14 10306 1 1 33 ASP HA H 7.908 -5.035 -9.740 1.00 . A A . 33 ASP HA 1 1
14 10307 1 1 33 ASP HB2 H 9.637 -6.862 -9.416 1.00 . A A . 33 ASP HB2 1 1
14 10308 1 1 33 ASP HB3 H 8.696 -7.400 -8.025 1.00 . A A . 33 ASP HB3 1 1
14 10309 1 1 33 ASP N N 9.180 -4.663 -8.103 1.00 . A A . 33 ASP N 1 1
14 10310 1 1 33 ASP O O 5.780 -5.735 -8.424 1.00 . A A . 33 ASP O 1 1
14 10311 1 1 33 ASP OD1 O 6.782 -7.046 -10.419 1.00 . A A . 33 ASP OD1 1 1
14 10312 1 1 33 ASP OD2 O 7.922 -8.847 -10.099 1.00 . A A . 33 ASP OD2 1 1
14 10313 1 1 34 LYS C C 5.487 -3.912 -5.228 1.00 . A A . 34 LYS C 1 1
14 10314 1 1 34 LYS CA C 5.771 -5.312 -5.773 1.00 . A A . 34 LYS CA 1 1
14 10315 1 1 34 LYS CB C 6.005 -6.265 -4.603 1.00 . A A . 34 LYS CB 1 1
14 10316 1 1 34 LYS CD C 6.465 -8.650 -4.034 1.00 . A A . 34 LYS CD 1 1
14 10317 1 1 34 LYS CE C 7.104 -9.951 -4.522 1.00 . A A . 34 LYS CE 1 1
14 10318 1 1 34 LYS CG C 6.571 -7.585 -5.126 1.00 . A A . 34 LYS CG 1 1
14 10319 1 1 34 LYS H H 7.862 -5.095 -6.252 1.00 . A A . 34 LYS H 1 1
14 10320 1 1 34 LYS HA H 4.922 -5.652 -6.347 1.00 . A A . 34 LYS HA 1 1
14 10321 1 1 34 LYS HB2 H 6.702 -5.821 -3.909 1.00 . A A . 34 LYS HB2 1 1
14 10322 1 1 34 LYS HB3 H 5.067 -6.455 -4.103 1.00 . A A . 34 LYS HB3 1 1
14 10323 1 1 34 LYS HD2 H 6.975 -8.307 -3.146 1.00 . A A . 34 LYS HD2 1 1
14 10324 1 1 34 LYS HD3 H 5.423 -8.826 -3.807 1.00 . A A . 34 LYS HD3 1 1
14 10325 1 1 34 LYS HE2 H 6.703 -10.209 -5.490 1.00 . A A . 34 LYS HE2 1 1
14 10326 1 1 34 LYS HE3 H 8.174 -9.819 -4.599 1.00 . A A . 34 LYS HE3 1 1
14 10327 1 1 34 LYS HG2 H 6.018 -7.897 -5.998 1.00 . A A . 34 LYS HG2 1 1
14 10328 1 1 34 LYS HG3 H 7.610 -7.447 -5.388 1.00 . A A . 34 LYS HG3 1 1
14 10329 1 1 34 LYS HZ1 H 6.499 -11.890 -4.071 1.00 . A A . 34 LYS HZ1 1 1
14 10330 1 1 34 LYS HZ2 H 6.056 -10.737 -2.905 1.00 . A A . 34 LYS HZ2 1 1
14 10331 1 1 34 LYS HZ3 H 7.666 -11.267 -3.010 1.00 . A A . 34 LYS HZ3 1 1
14 10332 1 1 34 LYS N N 6.981 -5.279 -6.641 1.00 . A A . 34 LYS N 1 1
14 10333 1 1 34 LYS NZ N 6.809 -11.044 -3.553 1.00 . A A . 34 LYS NZ 1 1
14 10334 1 1 34 LYS O O 4.558 -3.709 -4.471 1.00 . A A . 34 LYS O 1 1
14 10335 1 1 35 LEU C C 4.623 -1.125 -5.495 1.00 . A A . 35 LEU C 1 1
14 10336 1 1 35 LEU CA C 6.028 -1.565 -5.092 1.00 . A A . 35 LEU CA 1 1
14 10337 1 1 35 LEU CB C 7.063 -0.601 -5.677 1.00 . A A . 35 LEU CB 1 1
14 10338 1 1 35 LEU CD1 C 9.349 0.369 -5.405 1.00 . A A . 35 LEU CD1 1 1
14 10339 1 1 35 LEU CD2 C 7.955 -0.114 -3.393 1.00 . A A . 35 LEU CD2 1 1
14 10340 1 1 35 LEU CG C 8.320 -0.590 -4.803 1.00 . A A . 35 LEU CG 1 1
14 10341 1 1 35 LEU H H 7.020 -3.116 -6.211 1.00 . A A . 35 LEU H 1 1
14 10342 1 1 35 LEU HA H 6.104 -1.566 -4.016 1.00 . A A . 35 LEU HA 1 1
14 10343 1 1 35 LEU HB2 H 7.327 -0.926 -6.674 1.00 . A A . 35 LEU HB2 1 1
14 10344 1 1 35 LEU HB3 H 6.648 0.392 -5.722 1.00 . A A . 35 LEU HB3 1 1
14 10345 1 1 35 LEU HD11 H 10.341 -0.041 -5.277 1.00 . A A . 35 LEU HD11 1 1
14 10346 1 1 35 LEU HD12 H 9.288 1.324 -4.904 1.00 . A A . 35 LEU HD12 1 1
14 10347 1 1 35 LEU HD13 H 9.145 0.500 -6.457 1.00 . A A . 35 LEU HD13 1 1
14 10348 1 1 35 LEU HD21 H 7.026 0.436 -3.430 1.00 . A A . 35 LEU HD21 1 1
14 10349 1 1 35 LEU HD22 H 8.738 0.526 -3.014 1.00 . A A . 35 LEU HD22 1 1
14 10350 1 1 35 LEU HD23 H 7.843 -0.969 -2.743 1.00 . A A . 35 LEU HD23 1 1
14 10351 1 1 35 LEU HG H 8.737 -1.582 -4.754 1.00 . A A . 35 LEU HG 1 1
14 10352 1 1 35 LEU N N 6.274 -2.941 -5.600 1.00 . A A . 35 LEU N 1 1
14 10353 1 1 35 LEU O O 3.885 -0.572 -4.700 1.00 . A A . 35 LEU O 1 1
14 10354 1 1 36 LEU C C 1.853 -1.828 -6.374 1.00 . A A . 36 LEU C 1 1
14 10355 1 1 36 LEU CA C 2.871 -0.996 -7.152 1.00 . A A . 36 LEU CA 1 1
14 10356 1 1 36 LEU CB C 2.718 -1.259 -8.651 1.00 . A A . 36 LEU CB 1 1
14 10357 1 1 36 LEU CD1 C 1.489 -0.154 -10.526 1.00 . A A . 36 LEU CD1 1 1
14 10358 1 1 36 LEU CD2 C 0.354 -1.912 -9.164 1.00 . A A . 36 LEU CD2 1 1
14 10359 1 1 36 LEU CG C 1.354 -0.751 -9.125 1.00 . A A . 36 LEU CG 1 1
14 10360 1 1 36 LEU H H 4.842 -1.839 -7.332 1.00 . A A . 36 LEU H 1 1
14 10361 1 1 36 LEU HA H 2.709 0.054 -6.948 1.00 . A A . 36 LEU HA 1 1
14 10362 1 1 36 LEU HB2 H 3.502 -0.740 -9.186 1.00 . A A . 36 LEU HB2 1 1
14 10363 1 1 36 LEU HB3 H 2.795 -2.319 -8.840 1.00 . A A . 36 LEU HB3 1 1
14 10364 1 1 36 LEU HD11 H 1.765 -0.932 -11.223 1.00 . A A . 36 LEU HD11 1 1
14 10365 1 1 36 LEU HD12 H 2.250 0.613 -10.520 1.00 . A A . 36 LEU HD12 1 1
14 10366 1 1 36 LEU HD13 H 0.545 0.278 -10.825 1.00 . A A . 36 LEU HD13 1 1
14 10367 1 1 36 LEU HD21 H 0.307 -2.312 -10.167 1.00 . A A . 36 LEU HD21 1 1
14 10368 1 1 36 LEU HD22 H -0.623 -1.554 -8.874 1.00 . A A . 36 LEU HD22 1 1
14 10369 1 1 36 LEU HD23 H 0.669 -2.686 -8.482 1.00 . A A . 36 LEU HD23 1 1
14 10370 1 1 36 LEU HG H 0.999 0.009 -8.444 1.00 . A A . 36 LEU HG 1 1
14 10371 1 1 36 LEU N N 4.237 -1.381 -6.712 1.00 . A A . 36 LEU N 1 1
14 10372 1 1 36 LEU O O 0.809 -1.347 -5.979 1.00 . A A . 36 LEU O 1 1
14 10373 1 1 37 GLU C C 0.996 -3.371 -3.999 1.00 . A A . 37 GLU C 1 1
14 10374 1 1 37 GLU CA C 1.208 -3.948 -5.400 1.00 . A A . 37 GLU CA 1 1
14 10375 1 1 37 GLU CB C 1.799 -5.355 -5.286 1.00 . A A . 37 GLU CB 1 1
14 10376 1 1 37 GLU CD C 2.523 -7.364 -6.586 1.00 . A A . 37 GLU CD 1 1
14 10377 1 1 37 GLU CG C 2.037 -5.918 -6.688 1.00 . A A . 37 GLU CG 1 1
14 10378 1 1 37 GLU H H 3.002 -3.444 -6.474 1.00 . A A . 37 GLU H 1 1
14 10379 1 1 37 GLU HA H 0.263 -3.993 -5.920 1.00 . A A . 37 GLU HA 1 1
14 10380 1 1 37 GLU HB2 H 2.735 -5.310 -4.750 1.00 . A A . 37 GLU HB2 1 1
14 10381 1 1 37 GLU HB3 H 1.110 -5.993 -4.756 1.00 . A A . 37 GLU HB3 1 1
14 10382 1 1 37 GLU HG2 H 1.115 -5.886 -7.251 1.00 . A A . 37 GLU HG2 1 1
14 10383 1 1 37 GLU HG3 H 2.786 -5.324 -7.191 1.00 . A A . 37 GLU HG3 1 1
14 10384 1 1 37 GLU N N 2.153 -3.078 -6.149 1.00 . A A . 37 GLU N 1 1
14 10385 1 1 37 GLU O O -0.099 -3.363 -3.481 1.00 . A A . 37 GLU O 1 1
14 10386 1 1 37 GLU OE1 O 2.827 -7.789 -5.483 1.00 . A A . 37 GLU OE1 1 1
14 10387 1 1 37 GLU OE2 O 2.582 -8.022 -7.611 1.00 . A A . 37 GLU OE2 1 1
14 10388 1 1 38 MET C C 1.136 -0.991 -2.087 1.00 . A A . 38 MET C 1 1
14 10389 1 1 38 MET CA C 1.904 -2.308 -2.021 1.00 . A A . 38 MET CA 1 1
14 10390 1 1 38 MET CB C 3.296 -2.053 -1.457 1.00 . A A . 38 MET CB 1 1
14 10391 1 1 38 MET CE C 2.241 -5.460 -0.984 1.00 . A A . 38 MET CE 1 1
14 10392 1 1 38 MET CG C 3.990 -3.390 -1.206 1.00 . A A . 38 MET CG 1 1
14 10393 1 1 38 MET H H 2.915 -2.903 -3.826 1.00 . A A . 38 MET H 1 1
14 10394 1 1 38 MET HA H 1.377 -2.998 -1.382 1.00 . A A . 38 MET HA 1 1
14 10395 1 1 38 MET HB2 H 3.867 -1.479 -2.170 1.00 . A A . 38 MET HB2 1 1
14 10396 1 1 38 MET HB3 H 3.213 -1.506 -0.531 1.00 . A A . 38 MET HB3 1 1
14 10397 1 1 38 MET HE1 H 1.976 -4.970 -1.910 1.00 . A A . 38 MET HE1 1 1
14 10398 1 1 38 MET HE2 H 1.345 -5.804 -0.494 1.00 . A A . 38 MET HE2 1 1
14 10399 1 1 38 MET HE3 H 2.883 -6.306 -1.189 1.00 . A A . 38 MET HE3 1 1
14 10400 1 1 38 MET HG2 H 3.981 -3.972 -2.115 1.00 . A A . 38 MET HG2 1 1
14 10401 1 1 38 MET HG3 H 5.010 -3.217 -0.899 1.00 . A A . 38 MET HG3 1 1
14 10402 1 1 38 MET N N 2.040 -2.886 -3.388 1.00 . A A . 38 MET N 1 1
14 10403 1 1 38 MET O O 0.207 -0.765 -1.337 1.00 . A A . 38 MET O 1 1
14 10404 1 1 38 MET SD S 3.111 -4.293 0.094 1.00 . A A . 38 MET SD 1 1
14 10405 1 1 39 GLY C C -0.697 0.881 -3.321 1.00 . A A . 39 GLY C 1 1
14 10406 1 1 39 GLY CA C 0.782 1.171 -3.100 1.00 . A A . 39 GLY CA 1 1
14 10407 1 1 39 GLY H H 2.250 -0.327 -3.589 1.00 . A A . 39 GLY H 1 1
14 10408 1 1 39 GLY HA2 H 0.913 1.739 -2.190 1.00 . A A . 39 GLY HA2 1 1
14 10409 1 1 39 GLY HA3 H 1.169 1.730 -3.938 1.00 . A A . 39 GLY HA3 1 1
14 10410 1 1 39 GLY N N 1.504 -0.124 -2.986 1.00 . A A . 39 GLY N 1 1
14 10411 1 1 39 GLY O O -1.561 1.650 -2.947 1.00 . A A . 39 GLY O 1 1
14 10412 1 1 40 TYR C C -2.953 -1.471 -3.070 1.00 . A A . 40 TYR C 1 1
14 10413 1 1 40 TYR CA C -2.408 -0.592 -4.201 1.00 . A A . 40 TYR CA 1 1
14 10414 1 1 40 TYR CB C -2.482 -1.358 -5.523 1.00 . A A . 40 TYR CB 1 1
14 10415 1 1 40 TYR CD1 C -4.271 -3.077 -5.111 1.00 . A A . 40 TYR CD1 1 1
14 10416 1 1 40 TYR CD2 C -4.781 -1.182 -6.537 1.00 . A A . 40 TYR CD2 1 1
14 10417 1 1 40 TYR CE1 C -5.565 -3.572 -5.304 1.00 . A A . 40 TYR CE1 1 1
14 10418 1 1 40 TYR CE2 C -6.076 -1.677 -6.731 1.00 . A A . 40 TYR CE2 1 1
14 10419 1 1 40 TYR CG C -3.880 -1.883 -5.727 1.00 . A A . 40 TYR CG 1 1
14 10420 1 1 40 TYR CZ C -6.469 -2.872 -6.114 1.00 . A A . 40 TYR CZ 1 1
14 10421 1 1 40 TYR H H -0.273 -0.828 -4.230 1.00 . A A . 40 TYR H 1 1
14 10422 1 1 40 TYR HA H -3.002 0.307 -4.275 1.00 . A A . 40 TYR HA 1 1
14 10423 1 1 40 TYR HB2 H -2.224 -0.696 -6.336 1.00 . A A . 40 TYR HB2 1 1
14 10424 1 1 40 TYR HB3 H -1.788 -2.185 -5.498 1.00 . A A . 40 TYR HB3 1 1
14 10425 1 1 40 TYR HD1 H -3.574 -3.615 -4.484 1.00 . A A . 40 TYR HD1 1 1
14 10426 1 1 40 TYR HD2 H -4.479 -0.262 -7.012 1.00 . A A . 40 TYR HD2 1 1
14 10427 1 1 40 TYR HE1 H -5.866 -4.492 -4.827 1.00 . A A . 40 TYR HE1 1 1
14 10428 1 1 40 TYR HE2 H -6.773 -1.137 -7.355 1.00 . A A . 40 TYR HE2 1 1
14 10429 1 1 40 TYR HH H -7.902 -4.045 -5.653 1.00 . A A . 40 TYR HH 1 1
14 10430 1 1 40 TYR N N -0.992 -0.228 -3.936 1.00 . A A . 40 TYR N 1 1
14 10431 1 1 40 TYR O O -4.003 -1.207 -2.519 1.00 . A A . 40 TYR O 1 1
14 10432 1 1 40 TYR OH O -7.745 -3.359 -6.306 1.00 . A A . 40 TYR OH 1 1
14 10433 1 1 41 TYR C C -2.416 -2.863 -0.271 1.00 . A A . 41 TYR C 1 1
14 10434 1 1 41 TYR CA C -2.753 -3.426 -1.653 1.00 . A A . 41 TYR CA 1 1
14 10435 1 1 41 TYR CB C -2.119 -4.811 -1.807 1.00 . A A . 41 TYR CB 1 1
14 10436 1 1 41 TYR CD1 C -4.012 -6.056 -2.906 1.00 . A A . 41 TYR CD1 1 1
14 10437 1 1 41 TYR CD2 C -2.000 -5.631 -4.191 1.00 . A A . 41 TYR CD2 1 1
14 10438 1 1 41 TYR CE1 C -4.578 -6.708 -4.007 1.00 . A A . 41 TYR CE1 1 1
14 10439 1 1 41 TYR CE2 C -2.566 -6.283 -5.291 1.00 . A A . 41 TYR CE2 1 1
14 10440 1 1 41 TYR CG C -2.724 -5.515 -2.997 1.00 . A A . 41 TYR CG 1 1
14 10441 1 1 41 TYR CZ C -3.855 -6.823 -5.199 1.00 . A A . 41 TYR CZ 1 1
14 10442 1 1 41 TYR H H -1.422 -2.729 -3.193 1.00 . A A . 41 TYR H 1 1
14 10443 1 1 41 TYR HA H -3.826 -3.521 -1.740 1.00 . A A . 41 TYR HA 1 1
14 10444 1 1 41 TYR HB2 H -1.055 -4.706 -1.955 1.00 . A A . 41 TYR HB2 1 1
14 10445 1 1 41 TYR HB3 H -2.300 -5.391 -0.916 1.00 . A A . 41 TYR HB3 1 1
14 10446 1 1 41 TYR HD1 H -4.570 -5.968 -1.987 1.00 . A A . 41 TYR HD1 1 1
14 10447 1 1 41 TYR HD2 H -1.005 -5.219 -4.262 1.00 . A A . 41 TYR HD2 1 1
14 10448 1 1 41 TYR HE1 H -5.572 -7.123 -3.936 1.00 . A A . 41 TYR HE1 1 1
14 10449 1 1 41 TYR HE2 H -2.009 -6.373 -6.212 1.00 . A A . 41 TYR HE2 1 1
14 10450 1 1 41 TYR HH H -3.816 -7.360 -7.028 1.00 . A A . 41 TYR HH 1 1
14 10451 1 1 41 TYR N N -2.258 -2.525 -2.733 1.00 . A A . 41 TYR N 1 1
14 10452 1 1 41 TYR O O -3.274 -2.757 0.583 1.00 . A A . 41 TYR O 1 1
14 10453 1 1 41 TYR OH O -4.413 -7.465 -6.284 1.00 . A A . 41 TYR OH 1 1
14 10454 1 1 42 CYS C C -0.007 -0.704 1.212 1.00 . A A . 42 CYS C 1 1
14 10455 1 1 42 CYS CA C -0.827 -1.991 1.324 1.00 . A A . 42 CYS CA 1 1
14 10456 1 1 42 CYS CB C -0.021 -3.043 2.081 1.00 . A A . 42 CYS CB 1 1
14 10457 1 1 42 CYS H H -0.488 -2.620 -0.712 1.00 . A A . 42 CYS H 1 1
14 10458 1 1 42 CYS HA H -1.730 -1.787 1.869 1.00 . A A . 42 CYS HA 1 1
14 10459 1 1 42 CYS HB2 H 0.998 -3.047 1.725 1.00 . A A . 42 CYS HB2 1 1
14 10460 1 1 42 CYS HB3 H -0.036 -2.814 3.135 1.00 . A A . 42 CYS HB3 1 1
14 10461 1 1 42 CYS N N -1.179 -2.518 -0.024 1.00 . A A . 42 CYS N 1 1
14 10462 1 1 42 CYS O O 1.176 -0.686 1.502 1.00 . A A . 42 CYS O 1 1
14 10463 1 1 42 CYS SG S -0.764 -4.668 1.813 1.00 . A A . 42 CYS SG 1 1
14 10464 1 1 43 PRO C C 0.453 2.242 2.058 1.00 . A A . 43 PRO C 1 1
14 10465 1 1 43 PRO CA C 0.032 1.695 0.693 1.00 . A A . 43 PRO CA 1 1
14 10466 1 1 43 PRO CB C -1.043 2.591 0.072 1.00 . A A . 43 PRO CB 1 1
14 10467 1 1 43 PRO CD C -2.063 0.439 0.462 1.00 . A A . 43 PRO CD 1 1
14 10468 1 1 43 PRO CG C -2.341 1.938 0.412 1.00 . A A . 43 PRO CG 1 1
14 10469 1 1 43 PRO HA H 0.881 1.631 0.033 1.00 . A A . 43 PRO HA 1 1
14 10470 1 1 43 PRO HB2 H -0.997 3.583 0.501 1.00 . A A . 43 PRO HB2 1 1
14 10471 1 1 43 PRO HB3 H -0.922 2.637 -0.999 1.00 . A A . 43 PRO HB3 1 1
14 10472 1 1 43 PRO HD2 H -2.676 -0.029 1.219 1.00 . A A . 43 PRO HD2 1 1
14 10473 1 1 43 PRO HD3 H -2.229 -0.014 -0.501 1.00 . A A . 43 PRO HD3 1 1
14 10474 1 1 43 PRO HG2 H -2.688 2.285 1.376 1.00 . A A . 43 PRO HG2 1 1
14 10475 1 1 43 PRO HG3 H -3.077 2.147 -0.348 1.00 . A A . 43 PRO HG3 1 1
14 10476 1 1 43 PRO N N -0.639 0.369 0.822 1.00 . A A . 43 PRO N 1 1
14 10477 1 1 43 PRO O O 1.449 2.925 2.194 1.00 . A A . 43 PRO O 1 1
14 10478 1 1 44 VAL C C 1.147 1.577 5.029 1.00 . A A . 44 VAL C 1 1
14 10479 1 1 44 VAL CA C 0.022 2.430 4.435 1.00 . A A . 44 VAL CA 1 1
14 10480 1 1 44 VAL CB C -1.220 2.321 5.320 1.00 . A A . 44 VAL CB 1 1
14 10481 1 1 44 VAL CG1 C -0.881 2.769 6.742 1.00 . A A . 44 VAL CG1 1 1
14 10482 1 1 44 VAL CG2 C -2.328 3.211 4.754 1.00 . A A . 44 VAL CG2 1 1
14 10483 1 1 44 VAL H H -1.112 1.389 2.931 1.00 . A A . 44 VAL H 1 1
14 10484 1 1 44 VAL HA H 0.338 3.461 4.382 1.00 . A A . 44 VAL HA 1 1
14 10485 1 1 44 VAL HB H -1.556 1.295 5.340 1.00 . A A . 44 VAL HB 1 1
14 10486 1 1 44 VAL HG11 H 0.139 3.123 6.776 1.00 . A A . 44 VAL HG11 1 1
14 10487 1 1 44 VAL HG12 H -0.996 1.936 7.419 1.00 . A A . 44 VAL HG12 1 1
14 10488 1 1 44 VAL HG13 H -1.547 3.567 7.037 1.00 . A A . 44 VAL HG13 1 1
14 10489 1 1 44 VAL HG21 H -2.328 3.143 3.676 1.00 . A A . 44 VAL HG21 1 1
14 10490 1 1 44 VAL HG22 H -2.156 4.234 5.051 1.00 . A A . 44 VAL HG22 1 1
14 10491 1 1 44 VAL HG23 H -3.282 2.882 5.134 1.00 . A A . 44 VAL HG23 1 1
14 10492 1 1 44 VAL N N -0.312 1.941 3.070 1.00 . A A . 44 VAL N 1 1
14 10493 1 1 44 VAL O O 2.078 2.080 5.622 1.00 . A A . 44 VAL O 1 1
14 10494 1 1 45 THR C C 3.472 -0.327 4.856 1.00 . A A . 45 THR C 1 1
14 10495 1 1 45 THR CA C 2.093 -0.624 5.455 1.00 . A A . 45 THR CA 1 1
14 10496 1 1 45 THR CB C 1.723 -2.075 5.148 1.00 . A A . 45 THR CB 1 1
14 10497 1 1 45 THR CG2 C 2.720 -3.009 5.832 1.00 . A A . 45 THR CG2 1 1
14 10498 1 1 45 THR H H 0.282 -0.099 4.416 1.00 . A A . 45 THR H 1 1
14 10499 1 1 45 THR HA H 2.135 -0.490 6.525 1.00 . A A . 45 THR HA 1 1
14 10500 1 1 45 THR HB H 1.766 -2.235 4.083 1.00 . A A . 45 THR HB 1 1
14 10501 1 1 45 THR HG1 H 0.179 -3.237 5.364 1.00 . A A . 45 THR HG1 1 1
14 10502 1 1 45 THR HG21 H 2.325 -4.014 5.847 1.00 . A A . 45 THR HG21 1 1
14 10503 1 1 45 THR HG22 H 2.892 -2.675 6.845 1.00 . A A . 45 THR HG22 1 1
14 10504 1 1 45 THR HG23 H 3.651 -2.998 5.288 1.00 . A A . 45 THR HG23 1 1
14 10505 1 1 45 THR N N 1.052 0.282 4.887 1.00 . A A . 45 THR N 1 1
14 10506 1 1 45 THR O O 4.476 -0.405 5.535 1.00 . A A . 45 THR O 1 1
14 10507 1 1 45 THR OG1 O 0.410 -2.342 5.622 1.00 . A A . 45 THR OG1 1 1
14 10508 1 1 46 CYS C C 5.287 1.710 3.168 1.00 . A A . 46 CYS C 1 1
14 10509 1 1 46 CYS CA C 4.876 0.245 2.975 1.00 . A A . 46 CYS CA 1 1
14 10510 1 1 46 CYS CB C 4.830 -0.097 1.488 1.00 . A A . 46 CYS CB 1 1
14 10511 1 1 46 CYS H H 2.728 0.023 3.043 1.00 . A A . 46 CYS H 1 1
14 10512 1 1 46 CYS HA H 5.609 -0.384 3.455 1.00 . A A . 46 CYS HA 1 1
14 10513 1 1 46 CYS HB2 H 3.944 0.335 1.044 1.00 . A A . 46 CYS HB2 1 1
14 10514 1 1 46 CYS HB3 H 5.706 0.295 0.999 1.00 . A A . 46 CYS HB3 1 1
14 10515 1 1 46 CYS N N 3.542 -0.016 3.590 1.00 . A A . 46 CYS N 1 1
14 10516 1 1 46 CYS O O 6.388 2.097 2.834 1.00 . A A . 46 CYS O 1 1
14 10517 1 1 46 CYS SG S 4.783 -1.897 1.294 1.00 . A A . 46 CYS SG 1 1
14 10518 1 1 47 GLY C C 4.628 4.777 2.693 1.00 . A A . 47 GLY C 1 1
14 10519 1 1 47 GLY CA C 4.805 3.943 3.965 1.00 . A A . 47 GLY CA 1 1
14 10520 1 1 47 GLY H H 3.555 2.187 4.014 1.00 . A A . 47 GLY H 1 1
14 10521 1 1 47 GLY HA2 H 4.178 4.349 4.745 1.00 . A A . 47 GLY HA2 1 1
14 10522 1 1 47 GLY HA3 H 5.838 3.991 4.277 1.00 . A A . 47 GLY HA3 1 1
14 10523 1 1 47 GLY N N 4.432 2.519 3.729 1.00 . A A . 47 GLY N 1 1
14 10524 1 1 47 GLY O O 5.384 5.695 2.440 1.00 . A A . 47 GLY O 1 1
14 10525 1 1 48 PHE C C 2.185 6.176 0.889 1.00 . A A . 48 PHE C 1 1
14 10526 1 1 48 PHE CA C 3.408 5.299 0.670 1.00 . A A . 48 PHE CA 1 1
14 10527 1 1 48 PHE CB C 3.158 4.379 -0.524 1.00 . A A . 48 PHE CB 1 1
14 10528 1 1 48 PHE CD1 C 5.596 3.742 -0.252 1.00 . A A . 48 PHE CD1 1 1
14 10529 1 1 48 PHE CD2 C 4.073 2.168 -1.289 1.00 . A A . 48 PHE CD2 1 1
14 10530 1 1 48 PHE CE1 C 6.647 2.834 -0.420 1.00 . A A . 48 PHE CE1 1 1
14 10531 1 1 48 PHE CE2 C 5.124 1.264 -1.458 1.00 . A A . 48 PHE CE2 1 1
14 10532 1 1 48 PHE CG C 4.305 3.408 -0.688 1.00 . A A . 48 PHE CG 1 1
14 10533 1 1 48 PHE CZ C 6.411 1.594 -1.025 1.00 . A A . 48 PHE CZ 1 1
14 10534 1 1 48 PHE H H 3.019 3.761 2.128 1.00 . A A . 48 PHE H 1 1
14 10535 1 1 48 PHE HA H 4.266 5.924 0.479 1.00 . A A . 48 PHE HA 1 1
14 10536 1 1 48 PHE HB2 H 2.242 3.827 -0.362 1.00 . A A . 48 PHE HB2 1 1
14 10537 1 1 48 PHE HB3 H 3.063 4.976 -1.419 1.00 . A A . 48 PHE HB3 1 1
14 10538 1 1 48 PHE HD1 H 5.783 4.695 0.213 1.00 . A A . 48 PHE HD1 1 1
14 10539 1 1 48 PHE HD2 H 3.079 1.908 -1.622 1.00 . A A . 48 PHE HD2 1 1
14 10540 1 1 48 PHE HE1 H 7.642 3.089 -0.087 1.00 . A A . 48 PHE HE1 1 1
14 10541 1 1 48 PHE HE2 H 4.942 0.309 -1.924 1.00 . A A . 48 PHE HE2 1 1
14 10542 1 1 48 PHE HZ H 7.222 0.894 -1.156 1.00 . A A . 48 PHE HZ 1 1
14 10543 1 1 48 PHE N N 3.631 4.490 1.902 1.00 . A A . 48 PHE N 1 1
14 10544 1 1 48 PHE O O 1.901 7.076 0.124 1.00 . A A . 48 PHE O 1 1
14 10545 1 1 49 CYS C C -0.051 6.670 3.721 1.00 . A A . 49 CYS C 1 1
14 10546 1 1 49 CYS CA C 0.252 6.731 2.225 1.00 . A A . 49 CYS CA 1 1
14 10547 1 1 49 CYS CB C -0.932 6.178 1.435 1.00 . A A . 49 CYS CB 1 1
14 10548 1 1 49 CYS H H 1.716 5.184 2.536 1.00 . A A . 49 CYS H 1 1
14 10549 1 1 49 CYS HA H 0.432 7.754 1.936 1.00 . A A . 49 CYS HA 1 1
14 10550 1 1 49 CYS HB2 H -0.584 5.793 0.489 1.00 . A A . 49 CYS HB2 1 1
14 10551 1 1 49 CYS HB3 H -1.399 5.385 1.998 1.00 . A A . 49 CYS HB3 1 1
14 10552 1 1 49 CYS N N 1.461 5.917 1.937 1.00 . A A . 49 CYS N 1 1
14 10553 1 1 49 CYS O O 0.596 5.960 4.466 1.00 . A A . 49 CYS O 1 1
14 10554 1 1 49 CYS SG S -2.131 7.503 1.143 1.00 . A A . 49 CYS SG 1 1
14 10555 1 1 50 GLU C C -2.666 6.616 5.833 1.00 . A A . 50 GLU C 1 1
14 10556 1 1 50 GLU CA C -1.364 7.393 5.619 1.00 . A A . 50 GLU CA 1 1
14 10557 1 1 50 GLU CB C -1.540 8.828 6.113 1.00 . A A . 50 GLU CB 1 1
14 10558 1 1 50 GLU CD C -0.450 10.711 7.341 1.00 . A A . 50 GLU CD 1 1
14 10559 1 1 50 GLU CG C -0.266 9.281 6.828 1.00 . A A . 50 GLU CG 1 1
14 10560 1 1 50 GLU H H -1.535 7.975 3.553 1.00 . A A . 50 GLU H 1 1
14 10561 1 1 50 GLU HA H -0.566 6.917 6.168 1.00 . A A . 50 GLU HA 1 1
14 10562 1 1 50 GLU HB2 H -1.730 9.477 5.271 1.00 . A A . 50 GLU HB2 1 1
14 10563 1 1 50 GLU HB3 H -2.372 8.874 6.799 1.00 . A A . 50 GLU HB3 1 1
14 10564 1 1 50 GLU HG2 H -0.066 8.622 7.662 1.00 . A A . 50 GLU HG2 1 1
14 10565 1 1 50 GLU HG3 H 0.565 9.252 6.139 1.00 . A A . 50 GLU HG3 1 1
14 10566 1 1 50 GLU N N -1.026 7.409 4.169 1.00 . A A . 50 GLU N 1 1
14 10567 1 1 50 GLU O O -3.467 6.472 4.932 1.00 . A A . 50 GLU O 1 1
14 10568 1 1 50 GLU OE1 O -0.354 11.624 6.538 1.00 . A A . 50 GLU OE1 1 1
14 10569 1 1 50 GLU OE2 O -0.687 10.867 8.528 1.00 . A A . 50 GLU OE2 1 1
14 10570 1 1 51 PRO C C -5.349 6.241 7.395 1.00 . A A . 51 PRO C 1 1
14 10571 1 1 51 PRO CA C -4.098 5.358 7.374 1.00 . A A . 51 PRO CA 1 1
14 10572 1 1 51 PRO CB C -3.807 4.808 8.772 1.00 . A A . 51 PRO CB 1 1
14 10573 1 1 51 PRO CD C -1.959 6.263 8.166 1.00 . A A . 51 PRO CD 1 1
14 10574 1 1 51 PRO CG C -2.749 5.693 9.344 1.00 . A A . 51 PRO CG 1 1
14 10575 1 1 51 PRO HA H -4.231 4.538 6.688 1.00 . A A . 51 PRO HA 1 1
14 10576 1 1 51 PRO HB2 H -4.700 4.849 9.381 1.00 . A A . 51 PRO HB2 1 1
14 10577 1 1 51 PRO HB3 H -3.443 3.795 8.707 1.00 . A A . 51 PRO HB3 1 1
14 10578 1 1 51 PRO HD2 H -1.719 7.303 8.343 1.00 . A A . 51 PRO HD2 1 1
14 10579 1 1 51 PRO HD3 H -1.063 5.686 7.997 1.00 . A A . 51 PRO HD3 1 1
14 10580 1 1 51 PRO HG2 H -3.204 6.496 9.910 1.00 . A A . 51 PRO HG2 1 1
14 10581 1 1 51 PRO HG3 H -2.091 5.122 9.979 1.00 . A A . 51 PRO HG3 1 1
14 10582 1 1 51 PRO N N -2.873 6.130 7.024 1.00 . A A . 51 PRO N 1 1
14 10583 1 1 51 PRO O O -5.342 7.260 6.722 1.00 . A A . 51 PRO O 1 1
14 10584 1 1 51 PRO OXT O -6.292 5.884 8.083 1.00 . A A . 51 PRO OXT 1 1
15 10585 1 1 1 ASN C C -22.357 20.112 -5.393 1.00 . A A . 1 ASN C 1 1
15 10586 1 1 1 ASN CA C -22.091 20.607 -6.818 1.00 . A A . 1 ASN CA 1 1
15 10587 1 1 1 ASN CB C -22.388 22.111 -6.904 1.00 . A A . 1 ASN CB 1 1
15 10588 1 1 1 ASN CG C -22.005 22.630 -8.292 1.00 . A A . 1 ASN CG 1 1
15 10589 1 1 1 ASN HA H -21.057 20.433 -7.069 1.00 . A A . 1 ASN HA 1 1
15 10590 1 1 1 ASN HB2 H -23.441 22.282 -6.731 1.00 . A A . 1 ASN HB2 1 1
15 10591 1 1 1 ASN HB3 H -21.811 22.633 -6.155 1.00 . A A . 1 ASN HB3 1 1
15 10592 1 1 1 ASN HD21 H -23.108 24.277 -8.140 1.00 . A A . 1 ASN HD21 1 1
15 10593 1 1 1 ASN HD22 H -22.265 24.099 -9.604 1.00 . A A . 1 ASN HD22 1 1
15 10594 1 1 1 ASN N N -22.961 19.862 -7.773 1.00 . A A . 1 ASN N 1 1
15 10595 1 1 1 ASN ND2 N -22.499 23.764 -8.712 1.00 . A A . 1 ASN ND2 1 1
15 10596 1 1 1 ASN O O -22.627 20.886 -4.497 1.00 . A A . 1 ASN O 1 1
15 10597 1 1 1 ASN OD1 O -21.245 22.000 -9.000 1.00 . A A . 1 ASN OD1 1 1
15 10598 1 1 2 ASP C C -21.334 18.654 -2.909 1.00 . A A . 2 ASP C 1 1
15 10599 1 1 2 ASP CA C -22.517 18.288 -3.807 1.00 . A A . 2 ASP CA 1 1
15 10600 1 1 2 ASP CB C -22.654 16.765 -3.869 1.00 . A A . 2 ASP CB 1 1
15 10601 1 1 2 ASP CG C -23.905 16.396 -4.669 1.00 . A A . 2 ASP CG 1 1
15 10602 1 1 2 ASP H H -22.055 18.218 -5.912 1.00 . A A . 2 ASP H 1 1
15 10603 1 1 2 ASP HA H -23.423 18.716 -3.405 1.00 . A A . 2 ASP HA 1 1
15 10604 1 1 2 ASP HB2 H -21.782 16.345 -4.348 1.00 . A A . 2 ASP HB2 1 1
15 10605 1 1 2 ASP HB3 H -22.741 16.372 -2.868 1.00 . A A . 2 ASP HB3 1 1
15 10606 1 1 2 ASP N N -22.277 18.826 -5.177 1.00 . A A . 2 ASP N 1 1
15 10607 1 1 2 ASP O O -20.201 18.684 -3.346 1.00 . A A . 2 ASP O 1 1
15 10608 1 1 2 ASP OD1 O -24.729 17.271 -4.881 1.00 . A A . 2 ASP OD1 1 1
15 10609 1 1 2 ASP OD2 O -24.016 15.244 -5.057 1.00 . A A . 2 ASP OD2 1 1
15 10610 1 1 3 ILE C C -19.725 18.029 -0.314 1.00 . A A . 3 ILE C 1 1
15 10611 1 1 3 ILE CA C -20.462 19.299 -0.742 1.00 . A A . 3 ILE CA 1 1
15 10612 1 1 3 ILE CB C -21.019 20.002 0.497 1.00 . A A . 3 ILE CB 1 1
15 10613 1 1 3 ILE CD1 C -22.595 21.799 1.254 1.00 . A A . 3 ILE CD1 1 1
15 10614 1 1 3 ILE CG1 C -21.824 21.231 0.061 1.00 . A A . 3 ILE CG1 1 1
15 10615 1 1 3 ILE CG2 C -19.860 20.442 1.396 1.00 . A A . 3 ILE CG2 1 1
15 10616 1 1 3 ILE H H -22.502 18.906 -1.321 1.00 . A A . 3 ILE H 1 1
15 10617 1 1 3 ILE HA H -19.776 19.959 -1.254 1.00 . A A . 3 ILE HA 1 1
15 10618 1 1 3 ILE HB H -21.659 19.322 1.041 1.00 . A A . 3 ILE HB 1 1
15 10619 1 1 3 ILE HD11 H -23.137 21.005 1.743 1.00 . A A . 3 ILE HD11 1 1
15 10620 1 1 3 ILE HD12 H -23.291 22.548 0.908 1.00 . A A . 3 ILE HD12 1 1
15 10621 1 1 3 ILE HD13 H -21.903 22.246 1.951 1.00 . A A . 3 ILE HD13 1 1
15 10622 1 1 3 ILE HG12 H -21.150 21.983 -0.324 1.00 . A A . 3 ILE HG12 1 1
15 10623 1 1 3 ILE HG13 H -22.522 20.945 -0.711 1.00 . A A . 3 ILE HG13 1 1
15 10624 1 1 3 ILE HG21 H -18.927 20.324 0.862 1.00 . A A . 3 ILE HG21 1 1
15 10625 1 1 3 ILE HG22 H -19.841 19.831 2.286 1.00 . A A . 3 ILE HG22 1 1
15 10626 1 1 3 ILE HG23 H -19.988 21.479 1.673 1.00 . A A . 3 ILE HG23 1 1
15 10627 1 1 3 ILE N N -21.581 18.936 -1.658 1.00 . A A . 3 ILE N 1 1
15 10628 1 1 3 ILE O O -18.722 18.083 0.369 1.00 . A A . 3 ILE O 1 1
15 10629 1 1 4 ARG C C -18.247 15.473 -1.110 1.00 . A A . 4 ARG C 1 1
15 10630 1 1 4 ARG CA C -19.543 15.615 -0.319 1.00 . A A . 4 ARG CA 1 1
15 10631 1 1 4 ARG CB C -20.462 14.439 -0.646 1.00 . A A . 4 ARG CB 1 1
15 10632 1 1 4 ARG CD C -22.647 13.353 -0.130 1.00 . A A . 4 ARG CD 1 1
15 10633 1 1 4 ARG CG C -21.760 14.566 0.149 1.00 . A A . 4 ARG CG 1 1
15 10634 1 1 4 ARG CZ C -24.251 13.731 1.643 1.00 . A A . 4 ARG CZ 1 1
15 10635 1 1 4 ARG H H -21.026 16.864 -1.254 1.00 . A A . 4 ARG H 1 1
15 10636 1 1 4 ARG HA H -19.327 15.625 0.740 1.00 . A A . 4 ARG HA 1 1
15 10637 1 1 4 ARG HB2 H -20.683 14.444 -1.705 1.00 . A A . 4 ARG HB2 1 1
15 10638 1 1 4 ARG HB3 H -19.967 13.515 -0.385 1.00 . A A . 4 ARG HB3 1 1
15 10639 1 1 4 ARG HD2 H -22.675 13.163 -1.192 1.00 . A A . 4 ARG HD2 1 1
15 10640 1 1 4 ARG HD3 H -22.246 12.489 0.378 1.00 . A A . 4 ARG HD3 1 1
15 10641 1 1 4 ARG HE H -24.766 13.718 -0.274 1.00 . A A . 4 ARG HE 1 1
15 10642 1 1 4 ARG HG2 H -21.533 14.613 1.205 1.00 . A A . 4 ARG HG2 1 1
15 10643 1 1 4 ARG HG3 H -22.278 15.466 -0.148 1.00 . A A . 4 ARG HG3 1 1
15 10644 1 1 4 ARG HH11 H -22.340 13.424 2.151 1.00 . A A . 4 ARG HH11 1 1
15 10645 1 1 4 ARG HH12 H -23.430 13.690 3.470 1.00 . A A . 4 ARG HH12 1 1
15 10646 1 1 4 ARG HH21 H -26.216 14.059 1.429 1.00 . A A . 4 ARG HH21 1 1
15 10647 1 1 4 ARG HH22 H -25.630 14.048 3.060 1.00 . A A . 4 ARG HH22 1 1
15 10648 1 1 4 ARG N N -20.215 16.887 -0.706 1.00 . A A . 4 ARG N 1 1
15 10649 1 1 4 ARG NE N -24.027 13.622 0.364 1.00 . A A . 4 ARG NE 1 1
15 10650 1 1 4 ARG NH1 N -23.264 13.605 2.487 1.00 . A A . 4 ARG NH1 1 1
15 10651 1 1 4 ARG NH2 N -25.460 13.964 2.078 1.00 . A A . 4 ARG NH2 1 1
15 10652 1 1 4 ARG O O -17.500 14.531 -0.937 1.00 . A A . 4 ARG O 1 1
15 10653 1 1 5 THR C C -15.554 16.799 -1.947 1.00 . A A . 5 THR C 1 1
15 10654 1 1 5 THR CA C -16.737 16.332 -2.791 1.00 . A A . 5 THR CA 1 1
15 10655 1 1 5 THR CB C -16.877 17.244 -4.008 1.00 . A A . 5 THR CB 1 1
15 10656 1 1 5 THR CG2 C -16.430 18.663 -3.644 1.00 . A A . 5 THR CG2 1 1
15 10657 1 1 5 THR H H -18.599 17.151 -2.103 1.00 . A A . 5 THR H 1 1
15 10658 1 1 5 THR HA H -16.576 15.317 -3.117 1.00 . A A . 5 THR HA 1 1
15 10659 1 1 5 THR HB H -17.908 17.266 -4.326 1.00 . A A . 5 THR HB 1 1
15 10660 1 1 5 THR HG1 H -15.295 16.328 -4.660 1.00 . A A . 5 THR HG1 1 1
15 10661 1 1 5 THR HG21 H -16.805 19.359 -4.378 1.00 . A A . 5 THR HG21 1 1
15 10662 1 1 5 THR HG22 H -15.351 18.705 -3.625 1.00 . A A . 5 THR HG22 1 1
15 10663 1 1 5 THR HG23 H -16.816 18.923 -2.671 1.00 . A A . 5 THR HG23 1 1
15 10664 1 1 5 THR N N -17.978 16.404 -1.980 1.00 . A A . 5 THR N 1 1
15 10665 1 1 5 THR O O -14.450 16.942 -2.432 1.00 . A A . 5 THR O 1 1
15 10666 1 1 5 THR OG1 O -16.063 16.746 -5.058 1.00 . A A . 5 THR OG1 1 1
15 10667 1 1 6 ALA C C -13.729 16.346 0.491 1.00 . A A . 6 ALA C 1 1
15 10668 1 1 6 ALA CA C -14.672 17.512 0.194 1.00 . A A . 6 ALA CA 1 1
15 10669 1 1 6 ALA CB C -15.253 18.047 1.504 1.00 . A A . 6 ALA CB 1 1
15 10670 1 1 6 ALA H H -16.682 16.929 -0.321 1.00 . A A . 6 ALA H 1 1
15 10671 1 1 6 ALA HA H -14.125 18.298 -0.304 1.00 . A A . 6 ALA HA 1 1
15 10672 1 1 6 ALA HB1 H -14.613 18.825 1.889 1.00 . A A . 6 ALA HB1 1 1
15 10673 1 1 6 ALA HB2 H -15.316 17.244 2.223 1.00 . A A . 6 ALA HB2 1 1
15 10674 1 1 6 ALA HB3 H -16.240 18.448 1.325 1.00 . A A . 6 ALA HB3 1 1
15 10675 1 1 6 ALA N N -15.780 17.046 -0.688 1.00 . A A . 6 ALA N 1 1
15 10676 1 1 6 ALA O O -12.724 16.502 1.155 1.00 . A A . 6 ALA O 1 1
15 10677 1 1 7 ALA C C -11.891 14.108 -0.561 1.00 . A A . 7 ALA C 1 1
15 10678 1 1 7 ALA CA C -13.174 13.998 0.269 1.00 . A A . 7 ALA CA 1 1
15 10679 1 1 7 ALA CB C -13.929 12.726 -0.118 1.00 . A A . 7 ALA CB 1 1
15 10680 1 1 7 ALA H H -14.866 15.073 -0.517 1.00 . A A . 7 ALA H 1 1
15 10681 1 1 7 ALA HA H -12.923 13.961 1.319 1.00 . A A . 7 ALA HA 1 1
15 10682 1 1 7 ALA HB1 H -13.220 11.944 -0.347 1.00 . A A . 7 ALA HB1 1 1
15 10683 1 1 7 ALA HB2 H -14.541 12.923 -0.983 1.00 . A A . 7 ALA HB2 1 1
15 10684 1 1 7 ALA HB3 H -14.556 12.414 0.705 1.00 . A A . 7 ALA HB3 1 1
15 10685 1 1 7 ALA N N -14.049 15.177 0.013 1.00 . A A . 7 ALA N 1 1
15 10686 1 1 7 ALA O O -11.921 14.442 -1.727 1.00 . A A . 7 ALA O 1 1
15 10687 1 1 8 ASP C C -8.911 12.490 -0.930 1.00 . A A . 8 ASP C 1 1
15 10688 1 1 8 ASP CA C -9.470 13.899 -0.712 1.00 . A A . 8 ASP CA 1 1
15 10689 1 1 8 ASP CB C -8.464 14.719 0.097 1.00 . A A . 8 ASP CB 1 1
15 10690 1 1 8 ASP CG C -8.905 16.182 0.129 1.00 . A A . 8 ASP CG 1 1
15 10691 1 1 8 ASP H H -10.762 13.550 0.977 1.00 . A A . 8 ASP H 1 1
15 10692 1 1 8 ASP HA H -9.634 14.375 -1.669 1.00 . A A . 8 ASP HA 1 1
15 10693 1 1 8 ASP HB2 H -8.417 14.335 1.106 1.00 . A A . 8 ASP HB2 1 1
15 10694 1 1 8 ASP HB3 H -7.488 14.647 -0.360 1.00 . A A . 8 ASP HB3 1 1
15 10695 1 1 8 ASP N N -10.761 13.821 0.035 1.00 . A A . 8 ASP N 1 1
15 10696 1 1 8 ASP O O -7.812 12.318 -1.420 1.00 . A A . 8 ASP O 1 1
15 10697 1 1 8 ASP OD1 O -9.746 16.543 -0.676 1.00 . A A . 8 ASP OD1 1 1
15 10698 1 1 8 ASP OD2 O -8.389 16.919 0.954 1.00 . A A . 8 ASP OD2 1 1
15 10699 1 1 9 MET C C -7.688 10.007 -0.350 1.00 . A A . 9 MET C 1 1
15 10700 1 1 9 MET CA C -9.163 10.085 -0.744 1.00 . A A . 9 MET CA 1 1
15 10701 1 1 9 MET CB C -9.327 9.663 -2.205 1.00 . A A . 9 MET CB 1 1
15 10702 1 1 9 MET CE C -10.366 7.014 -0.756 1.00 . A A . 9 MET CE 1 1
15 10703 1 1 9 MET CG C -10.747 9.142 -2.417 1.00 . A A . 9 MET CG 1 1
15 10704 1 1 9 MET H H -10.538 11.641 -0.171 1.00 . A A . 9 MET H 1 1
15 10705 1 1 9 MET HA H -9.735 9.425 -0.113 1.00 . A A . 9 MET HA 1 1
15 10706 1 1 9 MET HB2 H -9.151 10.512 -2.848 1.00 . A A . 9 MET HB2 1 1
15 10707 1 1 9 MET HB3 H -8.620 8.880 -2.436 1.00 . A A . 9 MET HB3 1 1
15 10708 1 1 9 MET HE1 H -9.346 7.298 -0.538 1.00 . A A . 9 MET HE1 1 1
15 10709 1 1 9 MET HE2 H -10.494 5.964 -0.549 1.00 . A A . 9 MET HE2 1 1
15 10710 1 1 9 MET HE3 H -11.047 7.584 -0.140 1.00 . A A . 9 MET HE3 1 1
15 10711 1 1 9 MET HG2 H -11.373 9.456 -1.595 1.00 . A A . 9 MET HG2 1 1
15 10712 1 1 9 MET HG3 H -11.141 9.542 -3.339 1.00 . A A . 9 MET HG3 1 1
15 10713 1 1 9 MET N N -9.656 11.481 -0.566 1.00 . A A . 9 MET N 1 1
15 10714 1 1 9 MET O O -6.989 9.074 -0.697 1.00 . A A . 9 MET O 1 1
15 10715 1 1 9 MET SD S -10.724 7.333 -2.504 1.00 . A A . 9 MET SD 1 1
15 10716 1 1 10 GLU C C -5.558 9.887 1.831 1.00 . A A . 10 GLU C 1 1
15 10717 1 1 10 GLU CA C -5.781 10.981 0.785 1.00 . A A . 10 GLU CA 1 1
15 10718 1 1 10 GLU CB C -5.427 12.350 1.383 1.00 . A A . 10 GLU CB 1 1
15 10719 1 1 10 GLU CD C -3.576 13.804 2.238 1.00 . A A . 10 GLU CD 1 1
15 10720 1 1 10 GLU CG C -3.918 12.438 1.636 1.00 . A A . 10 GLU CG 1 1
15 10721 1 1 10 GLU H H -7.795 11.725 0.629 1.00 . A A . 10 GLU H 1 1
15 10722 1 1 10 GLU HA H -5.155 10.790 -0.074 1.00 . A A . 10 GLU HA 1 1
15 10723 1 1 10 GLU HB2 H -5.722 13.128 0.693 1.00 . A A . 10 GLU HB2 1 1
15 10724 1 1 10 GLU HB3 H -5.954 12.479 2.317 1.00 . A A . 10 GLU HB3 1 1
15 10725 1 1 10 GLU HG2 H -3.625 11.660 2.325 1.00 . A A . 10 GLU HG2 1 1
15 10726 1 1 10 GLU HG3 H -3.387 12.314 0.704 1.00 . A A . 10 GLU HG3 1 1
15 10727 1 1 10 GLU N N -7.211 10.984 0.366 1.00 . A A . 10 GLU N 1 1
15 10728 1 1 10 GLU O O -4.444 9.623 2.239 1.00 . A A . 10 GLU O 1 1
15 10729 1 1 10 GLU OE1 O -4.494 14.568 2.489 1.00 . A A . 10 GLU OE1 1 1
15 10730 1 1 10 GLU OE2 O -2.400 14.063 2.436 1.00 . A A . 10 GLU OE2 1 1
15 10731 1 1 11 HIS C C -6.519 6.818 2.622 1.00 . A A . 11 HIS C 1 1
15 10732 1 1 11 HIS CA C -6.442 8.183 3.293 1.00 . A A . 11 HIS CA 1 1
15 10733 1 1 11 HIS CB C -7.564 8.291 4.324 1.00 . A A . 11 HIS CB 1 1
15 10734 1 1 11 HIS CD2 C -6.956 10.477 5.650 1.00 . A A . 11 HIS CD2 1 1
15 10735 1 1 11 HIS CE1 C -8.544 11.749 4.895 1.00 . A A . 11 HIS CE1 1 1
15 10736 1 1 11 HIS CG C -7.695 9.717 4.778 1.00 . A A . 11 HIS CG 1 1
15 10737 1 1 11 HIS H H -7.496 9.471 1.937 1.00 . A A . 11 HIS H 1 1
15 10738 1 1 11 HIS HA H -5.488 8.291 3.785 1.00 . A A . 11 HIS HA 1 1
15 10739 1 1 11 HIS HB2 H -8.495 7.969 3.878 1.00 . A A . 11 HIS HB2 1 1
15 10740 1 1 11 HIS HB3 H -7.337 7.662 5.172 1.00 . A A . 11 HIS HB3 1 1
15 10741 1 1 11 HIS HD1 H -9.401 10.306 3.665 1.00 . A A . 11 HIS HD1 1 1
15 10742 1 1 11 HIS HD2 H -6.091 10.135 6.199 1.00 . A A . 11 HIS HD2 1 1
15 10743 1 1 11 HIS HE1 H -9.187 12.600 4.722 1.00 . A A . 11 HIS HE1 1 1
15 10744 1 1 11 HIS HE2 H -7.167 12.510 6.255 1.00 . A A . 11 HIS HE2 1 1
15 10745 1 1 11 HIS N N -6.606 9.249 2.273 1.00 . A A . 11 HIS N 1 1
15 10746 1 1 11 HIS ND1 N -8.701 10.549 4.308 1.00 . A A . 11 HIS ND1 1 1
15 10747 1 1 11 HIS NE2 N -7.493 11.757 5.719 1.00 . A A . 11 HIS NE2 1 1
15 10748 1 1 11 HIS O O -7.490 6.483 1.975 1.00 . A A . 11 HIS O 1 1
15 10749 1 1 12 CYS C C -5.541 3.659 3.348 1.00 . A A . 12 CYS C 1 1
15 10750 1 1 12 CYS CA C -5.520 4.660 2.204 1.00 . A A . 12 CYS CA 1 1
15 10751 1 1 12 CYS CB C -4.267 4.437 1.365 1.00 . A A . 12 CYS CB 1 1
15 10752 1 1 12 CYS H H -4.752 6.308 3.343 1.00 . A A . 12 CYS H 1 1
15 10753 1 1 12 CYS HA H -6.401 4.532 1.591 1.00 . A A . 12 CYS HA 1 1
15 10754 1 1 12 CYS HB2 H -3.427 4.246 2.018 1.00 . A A . 12 CYS HB2 1 1
15 10755 1 1 12 CYS HB3 H -4.420 3.585 0.716 1.00 . A A . 12 CYS HB3 1 1
15 10756 1 1 12 CYS N N -5.511 6.018 2.798 1.00 . A A . 12 CYS N 1 1
15 10757 1 1 12 CYS O O -5.261 3.999 4.480 1.00 . A A . 12 CYS O 1 1
15 10758 1 1 12 CYS SG S -3.932 5.904 0.363 1.00 . A A . 12 CYS SG 1 1
15 10759 1 1 13 ALA C C -5.287 0.130 3.696 1.00 . A A . 13 ALA C 1 1
15 10760 1 1 13 ALA CA C -5.915 1.439 4.171 1.00 . A A . 13 ALA CA 1 1
15 10761 1 1 13 ALA CB C -7.367 1.209 4.577 1.00 . A A . 13 ALA CB 1 1
15 10762 1 1 13 ALA H H -6.107 2.180 2.160 1.00 . A A . 13 ALA H 1 1
15 10763 1 1 13 ALA HA H -5.360 1.813 5.020 1.00 . A A . 13 ALA HA 1 1
15 10764 1 1 13 ALA HB1 H -7.400 0.782 5.568 1.00 . A A . 13 ALA HB1 1 1
15 10765 1 1 13 ALA HB2 H -7.835 0.534 3.875 1.00 . A A . 13 ALA HB2 1 1
15 10766 1 1 13 ALA HB3 H -7.892 2.154 4.573 1.00 . A A . 13 ALA HB3 1 1
15 10767 1 1 13 ALA N N -5.877 2.439 3.078 1.00 . A A . 13 ALA N 1 1
15 10768 1 1 13 ALA O O -5.344 -0.207 2.529 1.00 . A A . 13 ALA O 1 1
15 10769 1 1 14 ASP C C -5.170 -2.870 3.730 1.00 . A A . 14 ASP C 1 1
15 10770 1 1 14 ASP CA C -4.074 -1.904 4.167 1.00 . A A . 14 ASP CA 1 1
15 10771 1 1 14 ASP CB C -3.281 -2.507 5.330 1.00 . A A . 14 ASP CB 1 1
15 10772 1 1 14 ASP CG C -2.098 -1.595 5.650 1.00 . A A . 14 ASP CG 1 1
15 10773 1 1 14 ASP H H -4.659 -0.337 5.523 1.00 . A A . 14 ASP H 1 1
15 10774 1 1 14 ASP HA H -3.411 -1.723 3.337 1.00 . A A . 14 ASP HA 1 1
15 10775 1 1 14 ASP HB2 H -3.918 -2.596 6.198 1.00 . A A . 14 ASP HB2 1 1
15 10776 1 1 14 ASP HB3 H -2.914 -3.483 5.049 1.00 . A A . 14 ASP HB3 1 1
15 10777 1 1 14 ASP N N -4.694 -0.618 4.586 1.00 . A A . 14 ASP N 1 1
15 10778 1 1 14 ASP O O -6.185 -3.014 4.380 1.00 . A A . 14 ASP O 1 1
15 10779 1 1 14 ASP OD1 O -1.631 -0.928 4.743 1.00 . A A . 14 ASP OD1 1 1
15 10780 1 1 14 ASP OD2 O -1.673 -1.584 6.794 1.00 . A A . 14 ASP OD2 1 1
15 10781 1 1 15 GLU C C -6.208 -5.580 3.187 1.00 . A A . 15 GLU C 1 1
15 10782 1 1 15 GLU CA C -6.001 -4.487 2.139 1.00 . A A . 15 GLU CA 1 1
15 10783 1 1 15 GLU CB C -5.520 -5.112 0.833 1.00 . A A . 15 GLU CB 1 1
15 10784 1 1 15 GLU CD C -6.293 -2.960 -0.205 1.00 . A A . 15 GLU CD 1 1
15 10785 1 1 15 GLU CG C -6.273 -4.486 -0.346 1.00 . A A . 15 GLU CG 1 1
15 10786 1 1 15 GLU H H -4.146 -3.396 2.116 1.00 . A A . 15 GLU H 1 1
15 10787 1 1 15 GLU HA H -6.932 -3.966 1.972 1.00 . A A . 15 GLU HA 1 1
15 10788 1 1 15 GLU HB2 H -4.461 -4.938 0.720 1.00 . A A . 15 GLU HB2 1 1
15 10789 1 1 15 GLU HB3 H -5.708 -6.174 0.853 1.00 . A A . 15 GLU HB3 1 1
15 10790 1 1 15 GLU HG2 H -5.782 -4.755 -1.266 1.00 . A A . 15 GLU HG2 1 1
15 10791 1 1 15 GLU HG3 H -7.287 -4.857 -0.358 1.00 . A A . 15 GLU HG3 1 1
15 10792 1 1 15 GLU N N -4.972 -3.531 2.627 1.00 . A A . 15 GLU N 1 1
15 10793 1 1 15 GLU O O -5.269 -6.061 3.786 1.00 . A A . 15 GLU O 1 1
15 10794 1 1 15 GLU OE1 O -5.486 -2.439 0.547 1.00 . A A . 15 GLU OE1 1 1
15 10795 1 1 15 GLU OE2 O -7.121 -2.340 -0.851 1.00 . A A . 15 GLU OE2 1 1
15 10796 1 1 16 LYS C C -7.420 -8.411 3.821 1.00 . A A . 16 LYS C 1 1
15 10797 1 1 16 LYS CA C -7.685 -7.033 4.429 1.00 . A A . 16 LYS CA 1 1
15 10798 1 1 16 LYS CB C -9.138 -6.947 4.888 1.00 . A A . 16 LYS CB 1 1
15 10799 1 1 16 LYS CD C -11.510 -7.054 4.165 1.00 . A A . 16 LYS CD 1 1
15 10800 1 1 16 LYS CE C -12.470 -7.659 3.146 1.00 . A A . 16 LYS CE 1 1
15 10801 1 1 16 LYS CG C -10.066 -7.310 3.733 1.00 . A A . 16 LYS CG 1 1
15 10802 1 1 16 LYS H H -8.174 -5.572 2.925 1.00 . A A . 16 LYS H 1 1
15 10803 1 1 16 LYS HA H -7.033 -6.884 5.277 1.00 . A A . 16 LYS HA 1 1
15 10804 1 1 16 LYS HB2 H -9.298 -7.633 5.706 1.00 . A A . 16 LYS HB2 1 1
15 10805 1 1 16 LYS HB3 H -9.352 -5.940 5.216 1.00 . A A . 16 LYS HB3 1 1
15 10806 1 1 16 LYS HD2 H -11.677 -7.505 5.131 1.00 . A A . 16 LYS HD2 1 1
15 10807 1 1 16 LYS HD3 H -11.680 -5.989 4.231 1.00 . A A . 16 LYS HD3 1 1
15 10808 1 1 16 LYS HE2 H -11.908 -8.092 2.331 1.00 . A A . 16 LYS HE2 1 1
15 10809 1 1 16 LYS HE3 H -13.064 -8.424 3.619 1.00 . A A . 16 LYS HE3 1 1
15 10810 1 1 16 LYS HG2 H -9.830 -6.702 2.872 1.00 . A A . 16 LYS HG2 1 1
15 10811 1 1 16 LYS HG3 H -9.946 -8.352 3.484 1.00 . A A . 16 LYS HG3 1 1
15 10812 1 1 16 LYS HZ1 H -14.298 -6.665 3.074 1.00 . A A . 16 LYS HZ1 1 1
15 10813 1 1 16 LYS HZ2 H -13.468 -6.701 1.592 1.00 . A A . 16 LYS HZ2 1 1
15 10814 1 1 16 LYS HZ3 H -12.955 -5.659 2.832 1.00 . A A . 16 LYS HZ3 1 1
15 10815 1 1 16 LYS N N -7.427 -5.975 3.416 1.00 . A A . 16 LYS N 1 1
15 10816 1 1 16 LYS NZ N -13.365 -6.590 2.621 1.00 . A A . 16 LYS NZ 1 1
15 10817 1 1 16 LYS O O -7.078 -9.350 4.513 1.00 . A A . 16 LYS O 1 1
15 10818 1 1 17 ASN C C -5.879 -10.018 1.511 1.00 . A A . 17 ASN C 1 1
15 10819 1 1 17 ASN CA C -7.354 -9.867 1.887 1.00 . A A . 17 ASN CA 1 1
15 10820 1 1 17 ASN CB C -8.212 -9.965 0.632 1.00 . A A . 17 ASN CB 1 1
15 10821 1 1 17 ASN CG C -9.675 -9.734 1.004 1.00 . A A . 17 ASN CG 1 1
15 10822 1 1 17 ASN H H -7.870 -7.778 1.995 1.00 . A A . 17 ASN H 1 1
15 10823 1 1 17 ASN HA H -7.631 -10.656 2.573 1.00 . A A . 17 ASN HA 1 1
15 10824 1 1 17 ASN HB2 H -7.896 -9.216 -0.081 1.00 . A A . 17 ASN HB2 1 1
15 10825 1 1 17 ASN HB3 H -8.104 -10.946 0.194 1.00 . A A . 17 ASN HB3 1 1
15 10826 1 1 17 ASN HD21 H -9.895 -8.214 -0.251 1.00 . A A . 17 ASN HD21 1 1
15 10827 1 1 17 ASN HD22 H -11.274 -8.614 0.653 1.00 . A A . 17 ASN HD22 1 1
15 10828 1 1 17 ASN N N -7.585 -8.544 2.536 1.00 . A A . 17 ASN N 1 1
15 10829 1 1 17 ASN ND2 N -10.338 -8.776 0.420 1.00 . A A . 17 ASN ND2 1 1
15 10830 1 1 17 ASN O O -5.466 -11.038 0.997 1.00 . A A . 17 ASN O 1 1
15 10831 1 1 17 ASN OD1 O -10.217 -10.423 1.846 1.00 . A A . 17 ASN OD1 1 1
15 10832 1 1 18 PHE C C -2.818 -9.128 2.720 1.00 . A A . 18 PHE C 1 1
15 10833 1 1 18 PHE CA C -3.633 -9.120 1.423 1.00 . A A . 18 PHE CA 1 1
15 10834 1 1 18 PHE CB C -3.217 -7.926 0.558 1.00 . A A . 18 PHE CB 1 1
15 10835 1 1 18 PHE CD1 C -0.702 -7.803 0.690 1.00 . A A . 18 PHE CD1 1 1
15 10836 1 1 18 PHE CD2 C -1.715 -8.775 -1.286 1.00 . A A . 18 PHE CD2 1 1
15 10837 1 1 18 PHE CE1 C 0.569 -8.029 0.150 1.00 . A A . 18 PHE CE1 1 1
15 10838 1 1 18 PHE CE2 C -0.443 -9.000 -1.825 1.00 . A A . 18 PHE CE2 1 1
15 10839 1 1 18 PHE CG C -1.844 -8.176 -0.024 1.00 . A A . 18 PHE CG 1 1
15 10840 1 1 18 PHE CZ C 0.698 -8.628 -1.108 1.00 . A A . 18 PHE CZ 1 1
15 10841 1 1 18 PHE H H -5.429 -8.204 2.182 1.00 . A A . 18 PHE H 1 1
15 10842 1 1 18 PHE HA H -3.454 -10.037 0.881 1.00 . A A . 18 PHE HA 1 1
15 10843 1 1 18 PHE HB2 H -3.928 -7.796 -0.242 1.00 . A A . 18 PHE HB2 1 1
15 10844 1 1 18 PHE HB3 H -3.191 -7.032 1.166 1.00 . A A . 18 PHE HB3 1 1
15 10845 1 1 18 PHE HD1 H -0.801 -7.341 1.661 1.00 . A A . 18 PHE HD1 1 1
15 10846 1 1 18 PHE HD2 H -2.596 -9.062 -1.841 1.00 . A A . 18 PHE HD2 1 1
15 10847 1 1 18 PHE HE1 H 1.448 -7.739 0.703 1.00 . A A . 18 PHE HE1 1 1
15 10848 1 1 18 PHE HE2 H -0.343 -9.464 -2.797 1.00 . A A . 18 PHE HE2 1 1
15 10849 1 1 18 PHE HZ H 1.681 -8.803 -1.524 1.00 . A A . 18 PHE HZ 1 1
15 10850 1 1 18 PHE N N -5.080 -9.017 1.764 1.00 . A A . 18 PHE N 1 1
15 10851 1 1 18 PHE O O -3.022 -8.305 3.591 1.00 . A A . 18 PHE O 1 1
15 10852 1 1 19 ASP C C 0.039 -9.062 3.999 1.00 . A A . 19 ASP C 1 1
15 10853 1 1 19 ASP CA C -1.081 -10.098 4.100 1.00 . A A . 19 ASP CA 1 1
15 10854 1 1 19 ASP CB C -0.487 -11.498 4.261 1.00 . A A . 19 ASP CB 1 1
15 10855 1 1 19 ASP CG C -1.615 -12.513 4.449 1.00 . A A . 19 ASP CG 1 1
15 10856 1 1 19 ASP H H -1.753 -10.700 2.144 1.00 . A A . 19 ASP H 1 1
15 10857 1 1 19 ASP HA H -1.705 -9.871 4.952 1.00 . A A . 19 ASP HA 1 1
15 10858 1 1 19 ASP HB2 H 0.085 -11.749 3.380 1.00 . A A . 19 ASP HB2 1 1
15 10859 1 1 19 ASP HB3 H 0.155 -11.514 5.126 1.00 . A A . 19 ASP HB3 1 1
15 10860 1 1 19 ASP N N -1.903 -10.046 2.858 1.00 . A A . 19 ASP N 1 1
15 10861 1 1 19 ASP O O 1.139 -9.356 3.576 1.00 . A A . 19 ASP O 1 1
15 10862 1 1 19 ASP OD1 O -2.743 -12.088 4.639 1.00 . A A . 19 ASP OD1 1 1
15 10863 1 1 19 ASP OD2 O -1.333 -13.698 4.400 1.00 . A A . 19 ASP OD2 1 1
15 10864 1 1 20 CYS C C 1.877 -7.037 5.328 1.00 . A A . 20 CYS C 1 1
15 10865 1 1 20 CYS CA C 0.785 -6.776 4.295 1.00 . A A . 20 CYS CA 1 1
15 10866 1 1 20 CYS CB C 0.113 -5.438 4.597 1.00 . A A . 20 CYS CB 1 1
15 10867 1 1 20 CYS H H -1.141 -7.636 4.705 1.00 . A A . 20 CYS H 1 1
15 10868 1 1 20 CYS HA H 1.215 -6.753 3.306 1.00 . A A . 20 CYS HA 1 1
15 10869 1 1 20 CYS HB2 H -0.085 -5.365 5.656 1.00 . A A . 20 CYS HB2 1 1
15 10870 1 1 20 CYS HB3 H 0.761 -4.631 4.294 1.00 . A A . 20 CYS HB3 1 1
15 10871 1 1 20 CYS N N -0.244 -7.847 4.373 1.00 . A A . 20 CYS N 1 1
15 10872 1 1 20 CYS O O 3.039 -6.760 5.108 1.00 . A A . 20 CYS O 1 1
15 10873 1 1 20 CYS SG S -1.445 -5.342 3.682 1.00 . A A . 20 CYS SG 1 1
15 10874 1 1 21 ARG C C 3.546 -8.831 6.984 1.00 . A A . 21 ARG C 1 1
15 10875 1 1 21 ARG CA C 2.511 -7.843 7.519 1.00 . A A . 21 ARG CA 1 1
15 10876 1 1 21 ARG CB C 1.787 -8.463 8.716 1.00 . A A . 21 ARG CB 1 1
15 10877 1 1 21 ARG CD C 3.953 -9.092 9.840 1.00 . A A . 21 ARG CD 1 1
15 10878 1 1 21 ARG CG C 2.633 -8.329 9.989 1.00 . A A . 21 ARG CG 1 1
15 10879 1 1 21 ARG CZ C 5.338 -8.323 11.675 1.00 . A A . 21 ARG CZ 1 1
15 10880 1 1 21 ARG H H 0.562 -7.774 6.614 1.00 . A A . 21 ARG H 1 1
15 10881 1 1 21 ARG HA H 2.995 -6.925 7.818 1.00 . A A . 21 ARG HA 1 1
15 10882 1 1 21 ARG HB2 H 0.844 -7.955 8.860 1.00 . A A . 21 ARG HB2 1 1
15 10883 1 1 21 ARG HB3 H 1.602 -9.506 8.518 1.00 . A A . 21 ARG HB3 1 1
15 10884 1 1 21 ARG HD2 H 3.766 -10.060 9.400 1.00 . A A . 21 ARG HD2 1 1
15 10885 1 1 21 ARG HD3 H 4.623 -8.531 9.207 1.00 . A A . 21 ARG HD3 1 1
15 10886 1 1 21 ARG HE H 4.418 -10.083 11.697 1.00 . A A . 21 ARG HE 1 1
15 10887 1 1 21 ARG HG2 H 2.842 -7.285 10.171 1.00 . A A . 21 ARG HG2 1 1
15 10888 1 1 21 ARG HG3 H 2.082 -8.732 10.826 1.00 . A A . 21 ARG HG3 1 1
15 10889 1 1 21 ARG HH11 H 5.152 -7.132 10.077 1.00 . A A . 21 ARG HH11 1 1
15 10890 1 1 21 ARG HH12 H 6.143 -6.517 11.359 1.00 . A A . 21 ARG HH12 1 1
15 10891 1 1 21 ARG HH21 H 5.709 -9.299 13.387 1.00 . A A . 21 ARG HH21 1 1
15 10892 1 1 21 ARG HH22 H 6.454 -7.741 13.232 1.00 . A A . 21 ARG HH22 1 1
15 10893 1 1 21 ARG N N 1.507 -7.563 6.459 1.00 . A A . 21 ARG N 1 1
15 10894 1 1 21 ARG NE N 4.580 -9.265 11.182 1.00 . A A . 21 ARG NE 1 1
15 10895 1 1 21 ARG NH1 N 5.562 -7.240 10.983 1.00 . A A . 21 ARG NH1 1 1
15 10896 1 1 21 ARG NH2 N 5.876 -8.467 12.857 1.00 . A A . 21 ARG NH2 1 1
15 10897 1 1 21 ARG O O 4.739 -8.637 7.117 1.00 . A A . 21 ARG O 1 1
15 10898 1 1 22 ARG C C 4.780 -10.311 4.631 1.00 . A A . 22 ARG C 1 1
15 10899 1 1 22 ARG CA C 4.037 -10.900 5.828 1.00 . A A . 22 ARG CA 1 1
15 10900 1 1 22 ARG CB C 3.247 -12.134 5.396 1.00 . A A . 22 ARG CB 1 1
15 10901 1 1 22 ARG CD C 3.359 -14.197 4.008 1.00 . A A . 22 ARG CD 1 1
15 10902 1 1 22 ARG CG C 3.946 -12.803 4.219 1.00 . A A . 22 ARG CG 1 1
15 10903 1 1 22 ARG CZ C 1.441 -15.033 2.794 1.00 . A A . 22 ARG CZ 1 1
15 10904 1 1 22 ARG H H 2.128 -10.021 6.274 1.00 . A A . 22 ARG H 1 1
15 10905 1 1 22 ARG HA H 4.746 -11.178 6.591 1.00 . A A . 22 ARG HA 1 1
15 10906 1 1 22 ARG HB2 H 3.188 -12.828 6.221 1.00 . A A . 22 ARG HB2 1 1
15 10907 1 1 22 ARG HB3 H 2.254 -11.840 5.102 1.00 . A A . 22 ARG HB3 1 1
15 10908 1 1 22 ARG HD2 H 3.959 -14.736 3.292 1.00 . A A . 22 ARG HD2 1 1
15 10909 1 1 22 ARG HD3 H 3.353 -14.729 4.947 1.00 . A A . 22 ARG HD3 1 1
15 10910 1 1 22 ARG HE H 1.442 -13.267 3.694 1.00 . A A . 22 ARG HE 1 1
15 10911 1 1 22 ARG HG2 H 3.793 -12.210 3.328 1.00 . A A . 22 ARG HG2 1 1
15 10912 1 1 22 ARG HG3 H 5.000 -12.880 4.426 1.00 . A A . 22 ARG HG3 1 1
15 10913 1 1 22 ARG HH11 H 3.080 -16.181 2.865 1.00 . A A . 22 ARG HH11 1 1
15 10914 1 1 22 ARG HH12 H 1.742 -16.842 1.990 1.00 . A A . 22 ARG HH12 1 1
15 10915 1 1 22 ARG HH21 H -0.309 -14.094 2.547 1.00 . A A . 22 ARG HH21 1 1
15 10916 1 1 22 ARG HH22 H -0.188 -15.657 1.809 1.00 . A A . 22 ARG HH22 1 1
15 10917 1 1 22 ARG N N 3.093 -9.891 6.376 1.00 . A A . 22 ARG N 1 1
15 10918 1 1 22 ARG NE N 1.966 -14.071 3.498 1.00 . A A . 22 ARG NE 1 1
15 10919 1 1 22 ARG NH1 N 2.142 -16.102 2.529 1.00 . A A . 22 ARG NH1 1 1
15 10920 1 1 22 ARG NH2 N 0.220 -14.918 2.347 1.00 . A A . 22 ARG NH2 1 1
15 10921 1 1 22 ARG O O 5.985 -10.421 4.513 1.00 . A A . 22 ARG O 1 1
15 10922 1 1 23 SER C C 5.721 -8.001 3.050 1.00 . A A . 23 SER C 1 1
15 10923 1 1 23 SER CA C 4.737 -9.070 2.570 1.00 . A A . 23 SER CA 1 1
15 10924 1 1 23 SER CB C 3.676 -8.435 1.675 1.00 . A A . 23 SER CB 1 1
15 10925 1 1 23 SER H H 3.104 -9.595 3.863 1.00 . A A . 23 SER H 1 1
15 10926 1 1 23 SER HA H 5.268 -9.833 2.018 1.00 . A A . 23 SER HA 1 1
15 10927 1 1 23 SER HB2 H 3.088 -7.742 2.252 1.00 . A A . 23 SER HB2 1 1
15 10928 1 1 23 SER HB3 H 4.157 -7.910 0.864 1.00 . A A . 23 SER HB3 1 1
15 10929 1 1 23 SER HG H 1.932 -9.269 1.460 1.00 . A A . 23 SER HG 1 1
15 10930 1 1 23 SER N N 4.072 -9.679 3.747 1.00 . A A . 23 SER N 1 1
15 10931 1 1 23 SER O O 6.788 -7.828 2.494 1.00 . A A . 23 SER O 1 1
15 10932 1 1 23 SER OG O 2.827 -9.453 1.163 1.00 . A A . 23 SER OG 1 1
15 10933 1 1 24 LEU C C 7.568 -6.824 5.125 1.00 . A A . 24 LEU C 1 1
15 10934 1 1 24 LEU CA C 6.267 -6.213 4.601 1.00 . A A . 24 LEU CA 1 1
15 10935 1 1 24 LEU CB C 5.567 -5.478 5.743 1.00 . A A . 24 LEU CB 1 1
15 10936 1 1 24 LEU CD1 C 6.478 -3.210 5.248 1.00 . A A . 24 LEU CD1 1 1
15 10937 1 1 24 LEU CD2 C 5.959 -3.857 7.604 1.00 . A A . 24 LEU CD2 1 1
15 10938 1 1 24 LEU CG C 6.474 -4.358 6.254 1.00 . A A . 24 LEU CG 1 1
15 10939 1 1 24 LEU H H 4.496 -7.437 4.509 1.00 . A A . 24 LEU H 1 1
15 10940 1 1 24 LEU HA H 6.491 -5.514 3.810 1.00 . A A . 24 LEU HA 1 1
15 10941 1 1 24 LEU HB2 H 4.639 -5.062 5.383 1.00 . A A . 24 LEU HB2 1 1
15 10942 1 1 24 LEU HB3 H 5.363 -6.170 6.545 1.00 . A A . 24 LEU HB3 1 1
15 10943 1 1 24 LEU HD11 H 7.240 -3.389 4.506 1.00 . A A . 24 LEU HD11 1 1
15 10944 1 1 24 LEU HD12 H 6.684 -2.282 5.761 1.00 . A A . 24 LEU HD12 1 1
15 10945 1 1 24 LEU HD13 H 5.514 -3.148 4.766 1.00 . A A . 24 LEU HD13 1 1
15 10946 1 1 24 LEU HD21 H 4.893 -4.012 7.665 1.00 . A A . 24 LEU HD21 1 1
15 10947 1 1 24 LEU HD22 H 6.178 -2.804 7.701 1.00 . A A . 24 LEU HD22 1 1
15 10948 1 1 24 LEU HD23 H 6.449 -4.400 8.398 1.00 . A A . 24 LEU HD23 1 1
15 10949 1 1 24 LEU HG H 7.481 -4.734 6.369 1.00 . A A . 24 LEU HG 1 1
15 10950 1 1 24 LEU N N 5.365 -7.279 4.080 1.00 . A A . 24 LEU N 1 1
15 10951 1 1 24 LEU O O 8.647 -6.384 4.788 1.00 . A A . 24 LEU O 1 1
15 10952 1 1 25 ARG C C 9.435 -9.162 5.324 1.00 . A A . 25 ARG C 1 1
15 10953 1 1 25 ARG CA C 8.720 -8.457 6.475 1.00 . A A . 25 ARG CA 1 1
15 10954 1 1 25 ARG CB C 8.376 -9.466 7.576 1.00 . A A . 25 ARG CB 1 1
15 10955 1 1 25 ARG CD C 7.078 -11.541 8.096 1.00 . A A . 25 ARG CD 1 1
15 10956 1 1 25 ARG CG C 7.556 -10.608 6.982 1.00 . A A . 25 ARG CG 1 1
15 10957 1 1 25 ARG CZ C 7.055 -13.599 6.830 1.00 . A A . 25 ARG CZ 1 1
15 10958 1 1 25 ARG H H 6.599 -8.181 6.206 1.00 . A A . 25 ARG H 1 1
15 10959 1 1 25 ARG HA H 9.361 -7.688 6.876 1.00 . A A . 25 ARG HA 1 1
15 10960 1 1 25 ARG HB2 H 9.289 -9.858 8.002 1.00 . A A . 25 ARG HB2 1 1
15 10961 1 1 25 ARG HB3 H 7.800 -8.976 8.348 1.00 . A A . 25 ARG HB3 1 1
15 10962 1 1 25 ARG HD2 H 7.929 -11.891 8.663 1.00 . A A . 25 ARG HD2 1 1
15 10963 1 1 25 ARG HD3 H 6.403 -11.010 8.750 1.00 . A A . 25 ARG HD3 1 1
15 10964 1 1 25 ARG HE H 5.401 -12.788 7.572 1.00 . A A . 25 ARG HE 1 1
15 10965 1 1 25 ARG HG2 H 6.703 -10.199 6.469 1.00 . A A . 25 ARG HG2 1 1
15 10966 1 1 25 ARG HG3 H 8.164 -11.163 6.284 1.00 . A A . 25 ARG HG3 1 1
15 10967 1 1 25 ARG HH11 H 8.814 -12.703 7.156 1.00 . A A . 25 ARG HH11 1 1
15 10968 1 1 25 ARG HH12 H 8.880 -14.158 6.222 1.00 . A A . 25 ARG HH12 1 1
15 10969 1 1 25 ARG HH21 H 5.452 -14.695 6.350 1.00 . A A . 25 ARG HH21 1 1
15 10970 1 1 25 ARG HH22 H 6.969 -15.301 5.778 1.00 . A A . 25 ARG HH22 1 1
15 10971 1 1 25 ARG N N 7.478 -7.835 5.945 1.00 . A A . 25 ARG N 1 1
15 10972 1 1 25 ARG NE N 6.373 -12.702 7.487 1.00 . A A . 25 ARG NE 1 1
15 10973 1 1 25 ARG NH1 N 8.351 -13.478 6.730 1.00 . A A . 25 ARG NH1 1 1
15 10974 1 1 25 ARG NH2 N 6.443 -14.609 6.275 1.00 . A A . 25 ARG NH2 1 1
15 10975 1 1 25 ARG O O 10.617 -9.434 5.383 1.00 . A A . 25 ARG O 1 1
15 10976 1 1 26 ASN C C 10.105 -9.117 2.259 1.00 . A A . 26 ASN C 1 1
15 10977 1 1 26 ASN CA C 9.350 -10.138 3.109 1.00 . A A . 26 ASN CA 1 1
15 10978 1 1 26 ASN CB C 8.264 -10.790 2.258 1.00 . A A . 26 ASN CB 1 1
15 10979 1 1 26 ASN CG C 7.621 -11.935 3.040 1.00 . A A . 26 ASN CG 1 1
15 10980 1 1 26 ASN H H 7.768 -9.220 4.244 1.00 . A A . 26 ASN H 1 1
15 10981 1 1 26 ASN HA H 10.036 -10.894 3.461 1.00 . A A . 26 ASN HA 1 1
15 10982 1 1 26 ASN HB2 H 7.511 -10.056 2.011 1.00 . A A . 26 ASN HB2 1 1
15 10983 1 1 26 ASN HB3 H 8.701 -11.175 1.351 1.00 . A A . 26 ASN HB3 1 1
15 10984 1 1 26 ASN HD21 H 5.999 -11.997 1.898 1.00 . A A . 26 ASN HD21 1 1
15 10985 1 1 26 ASN HD22 H 6.041 -13.129 3.162 1.00 . A A . 26 ASN HD22 1 1
15 10986 1 1 26 ASN N N 8.720 -9.453 4.271 1.00 . A A . 26 ASN N 1 1
15 10987 1 1 26 ASN ND2 N 6.456 -12.391 2.670 1.00 . A A . 26 ASN ND2 1 1
15 10988 1 1 26 ASN O O 10.723 -9.455 1.269 1.00 . A A . 26 ASN O 1 1
15 10989 1 1 26 ASN OD1 O 8.186 -12.421 3.999 1.00 . A A . 26 ASN OD1 1 1
15 10990 1 1 27 GLY C C 9.923 -6.448 0.633 1.00 . A A . 27 GLY C 1 1
15 10991 1 1 27 GLY CA C 10.769 -6.827 1.845 1.00 . A A . 27 GLY CA 1 1
15 10992 1 1 27 GLY H H 9.550 -7.621 3.432 1.00 . A A . 27 GLY H 1 1
15 10993 1 1 27 GLY HA2 H 10.925 -5.955 2.463 1.00 . A A . 27 GLY HA2 1 1
15 10994 1 1 27 GLY HA3 H 11.720 -7.211 1.512 1.00 . A A . 27 GLY HA3 1 1
15 10995 1 1 27 GLY N N 10.057 -7.871 2.634 1.00 . A A . 27 GLY N 1 1
15 10996 1 1 27 GLY O O 10.421 -5.937 -0.353 1.00 . A A . 27 GLY O 1 1
15 10997 1 1 28 ASP C C 7.814 -4.835 -0.699 1.00 . A A . 28 ASP C 1 1
15 10998 1 1 28 ASP CA C 7.767 -6.349 -0.452 1.00 . A A . 28 ASP CA 1 1
15 10999 1 1 28 ASP CB C 6.335 -6.775 -0.131 1.00 . A A . 28 ASP CB 1 1
15 11000 1 1 28 ASP CG C 5.476 -6.660 -1.388 1.00 . A A . 28 ASP CG 1 1
15 11001 1 1 28 ASP H H 8.266 -7.108 1.497 1.00 . A A . 28 ASP H 1 1
15 11002 1 1 28 ASP HA H 8.108 -6.868 -1.336 1.00 . A A . 28 ASP HA 1 1
15 11003 1 1 28 ASP HB2 H 6.334 -7.798 0.216 1.00 . A A . 28 ASP HB2 1 1
15 11004 1 1 28 ASP HB3 H 5.934 -6.133 0.638 1.00 . A A . 28 ASP HB3 1 1
15 11005 1 1 28 ASP N N 8.645 -6.695 0.695 1.00 . A A . 28 ASP N 1 1
15 11006 1 1 28 ASP O O 7.868 -4.386 -1.826 1.00 . A A . 28 ASP O 1 1
15 11007 1 1 28 ASP OD1 O 5.562 -5.638 -2.045 1.00 . A A . 28 ASP OD1 1 1
15 11008 1 1 28 ASP OD2 O 4.744 -7.595 -1.669 1.00 . A A . 28 ASP OD2 1 1
15 11009 1 1 29 CYS C C 9.186 -2.183 -0.479 1.00 . A A . 29 CYS C 1 1
15 11010 1 1 29 CYS CA C 7.847 -2.562 0.152 1.00 . A A . 29 CYS CA 1 1
15 11011 1 1 29 CYS CB C 7.722 -1.857 1.505 1.00 . A A . 29 CYS CB 1 1
15 11012 1 1 29 CYS H H 7.758 -4.420 1.247 1.00 . A A . 29 CYS H 1 1
15 11013 1 1 29 CYS HA H 7.039 -2.251 -0.495 1.00 . A A . 29 CYS HA 1 1
15 11014 1 1 29 CYS HB2 H 8.603 -2.053 2.097 1.00 . A A . 29 CYS HB2 1 1
15 11015 1 1 29 CYS HB3 H 7.626 -0.792 1.346 1.00 . A A . 29 CYS HB3 1 1
15 11016 1 1 29 CYS N N 7.798 -4.043 0.344 1.00 . A A . 29 CYS N 1 1
15 11017 1 1 29 CYS O O 9.347 -1.111 -1.030 1.00 . A A . 29 CYS O 1 1
15 11018 1 1 29 CYS SG S 6.260 -2.471 2.375 1.00 . A A . 29 CYS SG 1 1
15 11019 1 1 30 ASP C C 11.643 -3.398 -2.339 1.00 . A A . 30 ASP C 1 1
15 11020 1 1 30 ASP CA C 11.497 -2.754 -0.955 1.00 . A A . 30 ASP CA 1 1
15 11021 1 1 30 ASP CB C 12.568 -3.320 -0.016 1.00 . A A . 30 ASP CB 1 1
15 11022 1 1 30 ASP CG C 12.569 -2.540 1.303 1.00 . A A . 30 ASP CG 1 1
15 11023 1 1 30 ASP H H 9.999 -3.901 0.080 1.00 . A A . 30 ASP H 1 1
15 11024 1 1 30 ASP HA H 11.623 -1.685 -1.039 1.00 . A A . 30 ASP HA 1 1
15 11025 1 1 30 ASP HB2 H 12.355 -4.361 0.185 1.00 . A A . 30 ASP HB2 1 1
15 11026 1 1 30 ASP HB3 H 13.538 -3.235 -0.481 1.00 . A A . 30 ASP HB3 1 1
15 11027 1 1 30 ASP N N 10.153 -3.052 -0.382 1.00 . A A . 30 ASP N 1 1
15 11028 1 1 30 ASP O O 12.672 -3.293 -2.976 1.00 . A A . 30 ASP O 1 1
15 11029 1 1 30 ASP OD1 O 12.004 -1.459 1.332 1.00 . A A . 30 ASP OD1 1 1
15 11030 1 1 30 ASP OD2 O 13.136 -3.038 2.262 1.00 . A A . 30 ASP OD2 1 1
15 11031 1 1 31 ASN C C 10.032 -3.854 -5.201 1.00 . A A . 31 ASN C 1 1
15 11032 1 1 31 ASN CA C 10.718 -4.724 -4.146 1.00 . A A . 31 ASN CA 1 1
15 11033 1 1 31 ASN CB C 10.018 -6.078 -4.066 1.00 . A A . 31 ASN CB 1 1
15 11034 1 1 31 ASN CG C 10.372 -6.925 -5.286 1.00 . A A . 31 ASN CG 1 1
15 11035 1 1 31 ASN H H 9.806 -4.149 -2.283 1.00 . A A . 31 ASN H 1 1
15 11036 1 1 31 ASN HA H 11.755 -4.869 -4.413 1.00 . A A . 31 ASN HA 1 1
15 11037 1 1 31 ASN HB2 H 10.330 -6.589 -3.168 1.00 . A A . 31 ASN HB2 1 1
15 11038 1 1 31 ASN HB3 H 8.951 -5.922 -4.037 1.00 . A A . 31 ASN HB3 1 1
15 11039 1 1 31 ASN HD21 H 9.446 -8.537 -4.592 1.00 . A A . 31 ASN HD21 1 1
15 11040 1 1 31 ASN HD22 H 10.191 -8.725 -6.105 1.00 . A A . 31 ASN HD22 1 1
15 11041 1 1 31 ASN N N 10.627 -4.068 -2.810 1.00 . A A . 31 ASN N 1 1
15 11042 1 1 31 ASN ND2 N 9.969 -8.165 -5.333 1.00 . A A . 31 ASN ND2 1 1
15 11043 1 1 31 ASN O O 8.835 -3.659 -5.172 1.00 . A A . 31 ASN O 1 1
15 11044 1 1 31 ASN OD1 O 11.020 -6.460 -6.202 1.00 . A A . 31 ASN OD1 1 1
15 11045 1 1 32 ASP C C 9.081 -3.252 -7.909 1.00 . A A . 32 ASP C 1 1
15 11046 1 1 32 ASP CA C 10.178 -2.470 -7.192 1.00 . A A . 32 ASP CA 1 1
15 11047 1 1 32 ASP CB C 11.257 -2.055 -8.196 1.00 . A A . 32 ASP CB 1 1
15 11048 1 1 32 ASP CG C 12.241 -1.098 -7.517 1.00 . A A . 32 ASP CG 1 1
15 11049 1 1 32 ASP H H 11.748 -3.501 -6.136 1.00 . A A . 32 ASP H 1 1
15 11050 1 1 32 ASP HA H 9.750 -1.591 -6.739 1.00 . A A . 32 ASP HA 1 1
15 11051 1 1 32 ASP HB2 H 11.785 -2.931 -8.545 1.00 . A A . 32 ASP HB2 1 1
15 11052 1 1 32 ASP HB3 H 10.795 -1.556 -9.037 1.00 . A A . 32 ASP HB3 1 1
15 11053 1 1 32 ASP N N 10.784 -3.328 -6.132 1.00 . A A . 32 ASP N 1 1
15 11054 1 1 32 ASP O O 8.090 -2.702 -8.350 1.00 . A A . 32 ASP O 1 1
15 11055 1 1 32 ASP OD1 O 11.978 -0.713 -6.391 1.00 . A A . 32 ASP OD1 1 1
15 11056 1 1 32 ASP OD2 O 13.240 -0.770 -8.136 1.00 . A A . 32 ASP OD2 1 1
15 11057 1 1 33 ASP C C 6.964 -5.462 -7.875 1.00 . A A . 33 ASP C 1 1
15 11058 1 1 33 ASP CA C 8.243 -5.374 -8.715 1.00 . A A . 33 ASP CA 1 1
15 11059 1 1 33 ASP CB C 8.825 -6.769 -8.904 1.00 . A A . 33 ASP CB 1 1
15 11060 1 1 33 ASP CG C 9.920 -6.725 -9.972 1.00 . A A . 33 ASP CG 1 1
15 11061 1 1 33 ASP H H 10.061 -4.954 -7.666 1.00 . A A . 33 ASP H 1 1
15 11062 1 1 33 ASP HA H 8.013 -4.949 -9.679 1.00 . A A . 33 ASP HA 1 1
15 11063 1 1 33 ASP HB2 H 9.250 -7.105 -7.969 1.00 . A A . 33 ASP HB2 1 1
15 11064 1 1 33 ASP HB3 H 8.049 -7.446 -9.211 1.00 . A A . 33 ASP HB3 1 1
15 11065 1 1 33 ASP N N 9.255 -4.536 -8.029 1.00 . A A . 33 ASP N 1 1
15 11066 1 1 33 ASP O O 5.903 -5.759 -8.386 1.00 . A A . 33 ASP O 1 1
15 11067 1 1 33 ASP OD1 O 10.094 -5.678 -10.575 1.00 . A A . 33 ASP OD1 1 1
15 11068 1 1 33 ASP OD2 O 10.566 -7.740 -10.172 1.00 . A A . 33 ASP OD2 1 1
15 11069 1 1 34 LYS C C 5.455 -3.921 -5.231 1.00 . A A . 34 LYS C 1 1
15 11070 1 1 34 LYS CA C 5.827 -5.311 -5.744 1.00 . A A . 34 LYS CA 1 1
15 11071 1 1 34 LYS CB C 6.098 -6.222 -4.549 1.00 . A A . 34 LYS CB 1 1
15 11072 1 1 34 LYS CD C 6.724 -8.543 -3.896 1.00 . A A . 34 LYS CD 1 1
15 11073 1 1 34 LYS CE C 7.423 -9.823 -4.351 1.00 . A A . 34 LYS CE 1 1
15 11074 1 1 34 LYS CG C 6.749 -7.516 -5.030 1.00 . A A . 34 LYS CG 1 1
15 11075 1 1 34 LYS H H 7.909 -4.991 -6.192 1.00 . A A . 34 LYS H 1 1
15 11076 1 1 34 LYS HA H 5.009 -5.713 -6.324 1.00 . A A . 34 LYS HA 1 1
15 11077 1 1 34 LYS HB2 H 6.753 -5.720 -3.855 1.00 . A A . 34 LYS HB2 1 1
15 11078 1 1 34 LYS HB3 H 5.163 -6.455 -4.059 1.00 . A A . 34 LYS HB3 1 1
15 11079 1 1 34 LYS HD2 H 7.235 -8.137 -3.034 1.00 . A A . 34 LYS HD2 1 1
15 11080 1 1 34 LYS HD3 H 5.700 -8.766 -3.636 1.00 . A A . 34 LYS HD3 1 1
15 11081 1 1 34 LYS HE2 H 6.691 -10.607 -4.474 1.00 . A A . 34 LYS HE2 1 1
15 11082 1 1 34 LYS HE3 H 7.924 -9.647 -5.291 1.00 . A A . 34 LYS HE3 1 1
15 11083 1 1 34 LYS HG2 H 6.211 -7.898 -5.884 1.00 . A A . 34 LYS HG2 1 1
15 11084 1 1 34 LYS HG3 H 7.773 -7.318 -5.308 1.00 . A A . 34 LYS HG3 1 1
15 11085 1 1 34 LYS HZ1 H 9.362 -10.298 -3.762 1.00 . A A . 34 LYS HZ1 1 1
15 11086 1 1 34 LYS HZ2 H 8.155 -11.162 -2.933 1.00 . A A . 34 LYS HZ2 1 1
15 11087 1 1 34 LYS HZ3 H 8.444 -9.529 -2.561 1.00 . A A . 34 LYS HZ3 1 1
15 11088 1 1 34 LYS N N 7.049 -5.223 -6.594 1.00 . A A . 34 LYS N 1 1
15 11089 1 1 34 LYS NZ N 8.421 -10.235 -3.324 1.00 . A A . 34 LYS NZ 1 1
15 11090 1 1 34 LYS O O 4.466 -3.746 -4.548 1.00 . A A . 34 LYS O 1 1
15 11091 1 1 35 LEU C C 4.498 -1.189 -5.513 1.00 . A A . 35 LEU C 1 1
15 11092 1 1 35 LEU CA C 5.913 -1.560 -5.066 1.00 . A A . 35 LEU CA 1 1
15 11093 1 1 35 LEU CB C 6.924 -0.568 -5.644 1.00 . A A . 35 LEU CB 1 1
15 11094 1 1 35 LEU CD1 C 9.181 0.450 -5.370 1.00 . A A . 35 LEU CD1 1 1
15 11095 1 1 35 LEU CD2 C 7.758 0.038 -3.364 1.00 . A A . 35 LEU CD2 1 1
15 11096 1 1 35 LEU CG C 8.158 -0.495 -4.742 1.00 . A A . 35 LEU CG 1 1
15 11097 1 1 35 LEU H H 7.034 -3.082 -6.097 1.00 . A A . 35 LEU H 1 1
15 11098 1 1 35 LEU HA H 5.961 -1.539 -3.989 1.00 . A A . 35 LEU HA 1 1
15 11099 1 1 35 LEU HB2 H 7.222 -0.903 -6.627 1.00 . A A . 35 LEU HB2 1 1
15 11100 1 1 35 LEU HB3 H 6.472 0.406 -5.717 1.00 . A A . 35 LEU HB3 1 1
15 11101 1 1 35 LEU HD11 H 9.065 1.437 -4.948 1.00 . A A . 35 LEU HD11 1 1
15 11102 1 1 35 LEU HD12 H 9.022 0.492 -6.438 1.00 . A A . 35 LEU HD12 1 1
15 11103 1 1 35 LEU HD13 H 10.179 0.086 -5.169 1.00 . A A . 35 LEU HD13 1 1
15 11104 1 1 35 LEU HD21 H 7.643 -0.786 -2.677 1.00 . A A . 35 LEU HD21 1 1
15 11105 1 1 35 LEU HD22 H 6.823 0.574 -3.443 1.00 . A A . 35 LEU HD22 1 1
15 11106 1 1 35 LEU HD23 H 8.526 0.706 -2.999 1.00 . A A . 35 LEU HD23 1 1
15 11107 1 1 35 LEU HG H 8.590 -1.480 -4.640 1.00 . A A . 35 LEU HG 1 1
15 11108 1 1 35 LEU N N 6.238 -2.928 -5.547 1.00 . A A . 35 LEU N 1 1
15 11109 1 1 35 LEU O O 3.718 -0.651 -4.750 1.00 . A A . 35 LEU O 1 1
15 11110 1 1 36 LEU C C 1.776 -2.018 -6.412 1.00 . A A . 36 LEU C 1 1
15 11111 1 1 36 LEU CA C 2.772 -1.174 -7.203 1.00 . A A . 36 LEU CA 1 1
15 11112 1 1 36 LEU CB C 2.651 -1.499 -8.694 1.00 . A A . 36 LEU CB 1 1
15 11113 1 1 36 LEU CD1 C 1.372 -0.491 -10.586 1.00 . A A . 36 LEU CD1 1 1
15 11114 1 1 36 LEU CD2 C 0.369 -2.347 -9.255 1.00 . A A . 36 LEU CD2 1 1
15 11115 1 1 36 LEU CG C 1.260 -1.103 -9.191 1.00 . A A . 36 LEU CG 1 1
15 11116 1 1 36 LEU H H 4.780 -1.939 -7.331 1.00 . A A . 36 LEU H 1 1
15 11117 1 1 36 LEU HA H 2.566 -0.126 -7.043 1.00 . A A . 36 LEU HA 1 1
15 11118 1 1 36 LEU HB2 H 3.400 -0.949 -9.245 1.00 . A A . 36 LEU HB2 1 1
15 11119 1 1 36 LEU HB3 H 2.796 -2.557 -8.845 1.00 . A A . 36 LEU HB3 1 1
15 11120 1 1 36 LEU HD11 H 0.388 -0.230 -10.946 1.00 . A A . 36 LEU HD11 1 1
15 11121 1 1 36 LEU HD12 H 1.822 -1.209 -11.257 1.00 . A A . 36 LEU HD12 1 1
15 11122 1 1 36 LEU HD13 H 1.986 0.397 -10.542 1.00 . A A . 36 LEU HD13 1 1
15 11123 1 1 36 LEU HD21 H -0.657 -2.049 -9.413 1.00 . A A . 36 LEU HD21 1 1
15 11124 1 1 36 LEU HD22 H 0.448 -2.895 -8.328 1.00 . A A . 36 LEU HD22 1 1
15 11125 1 1 36 LEU HD23 H 0.690 -2.976 -10.072 1.00 . A A . 36 LEU HD23 1 1
15 11126 1 1 36 LEU HG H 0.826 -0.382 -8.513 1.00 . A A . 36 LEU HG 1 1
15 11127 1 1 36 LEU N N 4.147 -1.491 -6.733 1.00 . A A . 36 LEU N 1 1
15 11128 1 1 36 LEU O O 0.714 -1.563 -6.039 1.00 . A A . 36 LEU O 1 1
15 11129 1 1 37 GLU C C 0.981 -3.539 -3.994 1.00 . A A . 37 GLU C 1 1
15 11130 1 1 37 GLU CA C 1.200 -4.132 -5.379 1.00 . A A . 37 GLU CA 1 1
15 11131 1 1 37 GLU CB C 1.840 -5.512 -5.234 1.00 . A A . 37 GLU CB 1 1
15 11132 1 1 37 GLU CD C 2.586 -7.542 -6.477 1.00 . A A . 37 GLU CD 1 1
15 11133 1 1 37 GLU CG C 2.066 -6.112 -6.620 1.00 . A A . 37 GLU CG 1 1
15 11134 1 1 37 GLU H H 2.980 -3.593 -6.459 1.00 . A A . 37 GLU H 1 1
15 11135 1 1 37 GLU HA H 0.256 -4.220 -5.895 1.00 . A A . 37 GLU HA 1 1
15 11136 1 1 37 GLU HB2 H 2.788 -5.417 -4.725 1.00 . A A . 37 GLU HB2 1 1
15 11137 1 1 37 GLU HB3 H 1.189 -6.158 -4.667 1.00 . A A . 37 GLU HB3 1 1
15 11138 1 1 37 GLU HG2 H 1.136 -6.118 -7.169 1.00 . A A . 37 GLU HG2 1 1
15 11139 1 1 37 GLU HG3 H 2.795 -5.519 -7.152 1.00 . A A . 37 GLU HG3 1 1
15 11140 1 1 37 GLU N N 2.118 -3.248 -6.149 1.00 . A A . 37 GLU N 1 1
15 11141 1 1 37 GLU O O -0.105 -3.569 -3.456 1.00 . A A . 37 GLU O 1 1
15 11142 1 1 37 GLU OE1 O 2.801 -7.962 -5.352 1.00 . A A . 37 GLU OE1 1 1
15 11143 1 1 37 GLU OE2 O 2.757 -8.194 -7.492 1.00 . A A . 37 GLU OE2 1 1
15 11144 1 1 38 MET C C 1.051 -1.122 -2.130 1.00 . A A . 38 MET C 1 1
15 11145 1 1 38 MET CA C 1.877 -2.406 -2.054 1.00 . A A . 38 MET CA 1 1
15 11146 1 1 38 MET CB C 3.270 -2.092 -1.524 1.00 . A A . 38 MET CB 1 1
15 11147 1 1 38 MET CE C 2.315 -5.520 -0.966 1.00 . A A . 38 MET CE 1 1
15 11148 1 1 38 MET CG C 4.010 -3.401 -1.242 1.00 . A A . 38 MET CG 1 1
15 11149 1 1 38 MET H H 2.880 -2.993 -3.863 1.00 . A A . 38 MET H 1 1
15 11150 1 1 38 MET HA H 1.390 -3.107 -1.394 1.00 . A A . 38 MET HA 1 1
15 11151 1 1 38 MET HB2 H 3.813 -1.525 -2.265 1.00 . A A . 38 MET HB2 1 1
15 11152 1 1 38 MET HB3 H 3.188 -1.517 -0.618 1.00 . A A . 38 MET HB3 1 1
15 11153 1 1 38 MET HE1 H 2.923 -6.411 -1.045 1.00 . A A . 38 MET HE1 1 1
15 11154 1 1 38 MET HE2 H 2.157 -5.110 -1.950 1.00 . A A . 38 MET HE2 1 1
15 11155 1 1 38 MET HE3 H 1.360 -5.768 -0.526 1.00 . A A . 38 MET HE3 1 1
15 11156 1 1 38 MET HG2 H 4.024 -4.002 -2.139 1.00 . A A . 38 MET HG2 1 1
15 11157 1 1 38 MET HG3 H 5.024 -3.187 -0.941 1.00 . A A . 38 MET HG3 1 1
15 11158 1 1 38 MET N N 2.011 -3.002 -3.408 1.00 . A A . 38 MET N 1 1
15 11159 1 1 38 MET O O 0.165 -0.897 -1.331 1.00 . A A . 38 MET O 1 1
15 11160 1 1 38 MET SD S 3.163 -4.305 0.078 1.00 . A A . 38 MET SD 1 1
15 11161 1 1 39 GLY C C -0.931 0.616 -3.427 1.00 . A A . 39 GLY C 1 1
15 11162 1 1 39 GLY CA C 0.538 0.974 -3.212 1.00 . A A . 39 GLY CA 1 1
15 11163 1 1 39 GLY H H 2.036 -0.485 -3.729 1.00 . A A . 39 GLY H 1 1
15 11164 1 1 39 GLY HA2 H 0.647 1.557 -2.308 1.00 . A A . 39 GLY HA2 1 1
15 11165 1 1 39 GLY HA3 H 0.898 1.543 -4.055 1.00 . A A . 39 GLY HA3 1 1
15 11166 1 1 39 GLY N N 1.323 -0.285 -3.087 1.00 . A A . 39 GLY N 1 1
15 11167 1 1 39 GLY O O -1.824 1.369 -3.093 1.00 . A A . 39 GLY O 1 1
15 11168 1 1 40 TYR C C -3.077 -1.842 -3.102 1.00 . A A . 40 TYR C 1 1
15 11169 1 1 40 TYR CA C -2.577 -0.966 -4.252 1.00 . A A . 40 TYR CA 1 1
15 11170 1 1 40 TYR CB C -2.602 -1.774 -5.549 1.00 . A A . 40 TYR CB 1 1
15 11171 1 1 40 TYR CD1 C -4.261 -3.607 -5.099 1.00 . A A . 40 TYR CD1 1 1
15 11172 1 1 40 TYR CD2 C -4.916 -1.766 -6.533 1.00 . A A . 40 TYR CD2 1 1
15 11173 1 1 40 TYR CE1 C -5.521 -4.189 -5.268 1.00 . A A . 40 TYR CE1 1 1
15 11174 1 1 40 TYR CE2 C -6.176 -2.348 -6.703 1.00 . A A . 40 TYR CE2 1 1
15 11175 1 1 40 TYR CG C -3.960 -2.395 -5.730 1.00 . A A . 40 TYR CG 1 1
15 11176 1 1 40 TYR CZ C -6.479 -3.560 -6.071 1.00 . A A . 40 TYR CZ 1 1
15 11177 1 1 40 TYR H H -0.436 -1.114 -4.256 1.00 . A A . 40 TYR H 1 1
15 11178 1 1 40 TYR HA H -3.216 -0.103 -4.353 1.00 . A A . 40 TYR HA 1 1
15 11179 1 1 40 TYR HB2 H -2.391 -1.120 -6.383 1.00 . A A . 40 TYR HB2 1 1
15 11180 1 1 40 TYR HB3 H -1.854 -2.552 -5.503 1.00 . A A . 40 TYR HB3 1 1
15 11181 1 1 40 TYR HD1 H -3.521 -4.091 -4.481 1.00 . A A . 40 TYR HD1 1 1
15 11182 1 1 40 TYR HD2 H -4.681 -0.833 -7.021 1.00 . A A . 40 TYR HD2 1 1
15 11183 1 1 40 TYR HE1 H -5.754 -5.125 -4.781 1.00 . A A . 40 TYR HE1 1 1
15 11184 1 1 40 TYR HE2 H -6.916 -1.863 -7.323 1.00 . A A . 40 TYR HE2 1 1
15 11185 1 1 40 TYR HH H -8.320 -3.448 -6.558 1.00 . A A . 40 TYR HH 1 1
15 11186 1 1 40 TYR N N -1.179 -0.532 -3.993 1.00 . A A . 40 TYR N 1 1
15 11187 1 1 40 TYR O O -4.130 -1.609 -2.542 1.00 . A A . 40 TYR O 1 1
15 11188 1 1 40 TYR OH O -7.724 -4.130 -6.238 1.00 . A A . 40 TYR OH 1 1
15 11189 1 1 41 TYR C C -2.493 -3.149 -0.298 1.00 . A A . 41 TYR C 1 1
15 11190 1 1 41 TYR CA C -2.784 -3.768 -1.665 1.00 . A A . 41 TYR CA 1 1
15 11191 1 1 41 TYR CB C -2.058 -5.110 -1.786 1.00 . A A . 41 TYR CB 1 1
15 11192 1 1 41 TYR CD1 C -3.864 -6.496 -2.884 1.00 . A A . 41 TYR CD1 1 1
15 11193 1 1 41 TYR CD2 C -1.871 -5.961 -4.158 1.00 . A A . 41 TYR CD2 1 1
15 11194 1 1 41 TYR CE1 C -4.376 -7.202 -3.982 1.00 . A A . 41 TYR CE1 1 1
15 11195 1 1 41 TYR CE2 C -2.383 -6.668 -5.255 1.00 . A A . 41 TYR CE2 1 1
15 11196 1 1 41 TYR CG C -2.610 -5.875 -2.971 1.00 . A A . 41 TYR CG 1 1
15 11197 1 1 41 TYR CZ C -3.635 -7.288 -5.168 1.00 . A A . 41 TYR CZ 1 1
15 11198 1 1 41 TYR H H -1.505 -3.042 -3.231 1.00 . A A . 41 TYR H 1 1
15 11199 1 1 41 TYR HA H -3.845 -3.935 -1.755 1.00 . A A . 41 TYR HA 1 1
15 11200 1 1 41 TYR HB2 H -1.003 -4.933 -1.930 1.00 . A A . 41 TYR HB2 1 1
15 11201 1 1 41 TYR HB3 H -2.207 -5.683 -0.885 1.00 . A A . 41 TYR HB3 1 1
15 11202 1 1 41 TYR HD1 H -4.436 -6.432 -1.972 1.00 . A A . 41 TYR HD1 1 1
15 11203 1 1 41 TYR HD2 H -0.908 -5.483 -4.228 1.00 . A A . 41 TYR HD2 1 1
15 11204 1 1 41 TYR HE1 H -5.342 -7.683 -3.912 1.00 . A A . 41 TYR HE1 1 1
15 11205 1 1 41 TYR HE2 H -1.813 -6.733 -6.169 1.00 . A A . 41 TYR HE2 1 1
15 11206 1 1 41 TYR HH H -3.621 -8.786 -6.357 1.00 . A A . 41 TYR HH 1 1
15 11207 1 1 41 TYR N N -2.342 -2.863 -2.760 1.00 . A A . 41 TYR N 1 1
15 11208 1 1 41 TYR O O -3.350 -3.099 0.560 1.00 . A A . 41 TYR O 1 1
15 11209 1 1 41 TYR OH O -4.139 -7.985 -6.251 1.00 . A A . 41 TYR OH 1 1
15 11210 1 1 42 CYS C C -0.182 -0.813 1.134 1.00 . A A . 42 CYS C 1 1
15 11211 1 1 42 CYS CA C -0.998 -2.097 1.267 1.00 . A A . 42 CYS CA 1 1
15 11212 1 1 42 CYS CB C -0.217 -3.108 2.101 1.00 . A A . 42 CYS CB 1 1
15 11213 1 1 42 CYS H H -0.601 -2.734 -0.756 1.00 . A A . 42 CYS H 1 1
15 11214 1 1 42 CYS HA H -1.924 -1.877 1.767 1.00 . A A . 42 CYS HA 1 1
15 11215 1 1 42 CYS HB2 H 0.822 -3.088 1.815 1.00 . A A . 42 CYS HB2 1 1
15 11216 1 1 42 CYS HB3 H -0.311 -2.853 3.144 1.00 . A A . 42 CYS HB3 1 1
15 11217 1 1 42 CYS N N -1.296 -2.685 -0.067 1.00 . A A . 42 CYS N 1 1
15 11218 1 1 42 CYS O O 0.999 -0.791 1.424 1.00 . A A . 42 CYS O 1 1
15 11219 1 1 42 CYS SG S -0.891 -4.760 1.831 1.00 . A A . 42 CYS SG 1 1
15 11220 1 1 43 PRO C C 0.276 2.141 1.946 1.00 . A A . 43 PRO C 1 1
15 11221 1 1 43 PRO CA C -0.131 1.579 0.581 1.00 . A A . 43 PRO CA 1 1
15 11222 1 1 43 PRO CB C -1.194 2.470 -0.069 1.00 . A A . 43 PRO CB 1 1
15 11223 1 1 43 PRO CD C -2.233 0.335 0.351 1.00 . A A . 43 PRO CD 1 1
15 11224 1 1 43 PRO CG C -2.497 1.836 0.282 1.00 . A A . 43 PRO CG 1 1
15 11225 1 1 43 PRO HA H 0.725 1.498 -0.064 1.00 . A A . 43 PRO HA 1 1
15 11226 1 1 43 PRO HB2 H -1.138 3.471 0.333 1.00 . A A . 43 PRO HB2 1 1
15 11227 1 1 43 PRO HB3 H -1.069 2.486 -1.140 1.00 . A A . 43 PRO HB3 1 1
15 11228 1 1 43 PRO HD2 H -2.856 -0.122 1.107 1.00 . A A . 43 PRO HD2 1 1
15 11229 1 1 43 PRO HD3 H -2.396 -0.126 -0.610 1.00 . A A . 43 PRO HD3 1 1
15 11230 1 1 43 PRO HG2 H -2.834 2.198 1.245 1.00 . A A . 43 PRO HG2 1 1
15 11231 1 1 43 PRO HG3 H -3.233 2.044 -0.475 1.00 . A A . 43 PRO HG3 1 1
15 11232 1 1 43 PRO N N -0.810 0.258 0.724 1.00 . A A . 43 PRO N 1 1
15 11233 1 1 43 PRO O O 1.275 2.820 2.086 1.00 . A A . 43 PRO O 1 1
15 11234 1 1 44 VAL C C 0.937 1.496 4.926 1.00 . A A . 44 VAL C 1 1
15 11235 1 1 44 VAL CA C -0.174 2.357 4.320 1.00 . A A . 44 VAL CA 1 1
15 11236 1 1 44 VAL CB C -1.419 2.269 5.201 1.00 . A A . 44 VAL CB 1 1
15 11237 1 1 44 VAL CG1 C -1.113 2.848 6.580 1.00 . A A . 44 VAL CG1 1 1
15 11238 1 1 44 VAL CG2 C -2.559 3.061 4.559 1.00 . A A . 44 VAL CG2 1 1
15 11239 1 1 44 VAL H H -1.302 1.303 2.819 1.00 . A A . 44 VAL H 1 1
15 11240 1 1 44 VAL HA H 0.153 3.384 4.258 1.00 . A A . 44 VAL HA 1 1
15 11241 1 1 44 VAL HB H -1.712 1.235 5.304 1.00 . A A . 44 VAL HB 1 1
15 11242 1 1 44 VAL HG11 H -1.921 3.496 6.885 1.00 . A A . 44 VAL HG11 1 1
15 11243 1 1 44 VAL HG12 H -0.195 3.415 6.534 1.00 . A A . 44 VAL HG12 1 1
15 11244 1 1 44 VAL HG13 H -1.005 2.044 7.293 1.00 . A A . 44 VAL HG13 1 1
15 11245 1 1 44 VAL HG21 H -3.050 2.448 3.819 1.00 . A A . 44 VAL HG21 1 1
15 11246 1 1 44 VAL HG22 H -2.161 3.946 4.090 1.00 . A A . 44 VAL HG22 1 1
15 11247 1 1 44 VAL HG23 H -3.271 3.344 5.321 1.00 . A A . 44 VAL HG23 1 1
15 11248 1 1 44 VAL N N -0.501 1.855 2.956 1.00 . A A . 44 VAL N 1 1
15 11249 1 1 44 VAL O O 1.855 1.990 5.549 1.00 . A A . 44 VAL O 1 1
15 11250 1 1 45 THR C C 3.263 -0.368 4.765 1.00 . A A . 45 THR C 1 1
15 11251 1 1 45 THR CA C 1.880 -0.711 5.321 1.00 . A A . 45 THR CA 1 1
15 11252 1 1 45 THR CB C 1.540 -2.155 4.940 1.00 . A A . 45 THR CB 1 1
15 11253 1 1 45 THR CG2 C 2.554 -3.109 5.576 1.00 . A A . 45 THR CG2 1 1
15 11254 1 1 45 THR H H 0.092 -0.168 4.249 1.00 . A A . 45 THR H 1 1
15 11255 1 1 45 THR HA H 1.891 -0.619 6.395 1.00 . A A . 45 THR HA 1 1
15 11256 1 1 45 THR HB H 1.586 -2.259 3.869 1.00 . A A . 45 THR HB 1 1
15 11257 1 1 45 THR HG1 H -0.388 -2.236 4.700 1.00 . A A . 45 THR HG1 1 1
15 11258 1 1 45 THR HG21 H 3.148 -3.566 4.800 1.00 . A A . 45 THR HG21 1 1
15 11259 1 1 45 THR HG22 H 2.030 -3.876 6.127 1.00 . A A . 45 THR HG22 1 1
15 11260 1 1 45 THR HG23 H 3.197 -2.560 6.246 1.00 . A A . 45 THR HG23 1 1
15 11261 1 1 45 THR N N 0.848 0.204 4.753 1.00 . A A . 45 THR N 1 1
15 11262 1 1 45 THR O O 4.251 -0.422 5.465 1.00 . A A . 45 THR O 1 1
15 11263 1 1 45 THR OG1 O 0.233 -2.474 5.394 1.00 . A A . 45 THR OG1 1 1
15 11264 1 1 46 CYS C C 5.036 1.749 3.122 1.00 . A A . 46 CYS C 1 1
15 11265 1 1 46 CYS CA C 4.677 0.273 2.914 1.00 . A A . 46 CYS CA 1 1
15 11266 1 1 46 CYS CB C 4.658 -0.074 1.425 1.00 . A A . 46 CYS CB 1 1
15 11267 1 1 46 CYS H H 2.539 -0.021 2.946 1.00 . A A . 46 CYS H 1 1
15 11268 1 1 46 CYS HA H 5.423 -0.335 3.403 1.00 . A A . 46 CYS HA 1 1
15 11269 1 1 46 CYS HB2 H 3.754 0.310 0.975 1.00 . A A . 46 CYS HB2 1 1
15 11270 1 1 46 CYS HB3 H 5.517 0.361 0.940 1.00 . A A . 46 CYS HB3 1 1
15 11271 1 1 46 CYS N N 3.347 -0.040 3.506 1.00 . A A . 46 CYS N 1 1
15 11272 1 1 46 CYS O O 6.129 2.175 2.813 1.00 . A A . 46 CYS O 1 1
15 11273 1 1 46 CYS SG S 4.704 -1.874 1.234 1.00 . A A . 46 CYS SG 1 1
15 11274 1 1 47 GLY C C 4.266 4.790 2.657 1.00 . A A . 47 GLY C 1 1
15 11275 1 1 47 GLY CA C 4.460 3.960 3.923 1.00 . A A . 47 GLY CA 1 1
15 11276 1 1 47 GLY H H 3.273 2.159 3.933 1.00 . A A . 47 GLY H 1 1
15 11277 1 1 47 GLY HA2 H 3.803 4.336 4.695 1.00 . A A . 47 GLY HA2 1 1
15 11278 1 1 47 GLY HA3 H 5.484 4.047 4.252 1.00 . A A . 47 GLY HA3 1 1
15 11279 1 1 47 GLY N N 4.142 2.524 3.669 1.00 . A A . 47 GLY N 1 1
15 11280 1 1 47 GLY O O 4.989 5.735 2.410 1.00 . A A . 47 GLY O 1 1
15 11281 1 1 48 PHE C C 1.796 6.117 0.879 1.00 . A A . 48 PHE C 1 1
15 11282 1 1 48 PHE CA C 3.034 5.268 0.641 1.00 . A A . 48 PHE CA 1 1
15 11283 1 1 48 PHE CB C 2.795 4.333 -0.541 1.00 . A A . 48 PHE CB 1 1
15 11284 1 1 48 PHE CD1 C 5.246 3.779 -0.239 1.00 . A A . 48 PHE CD1 1 1
15 11285 1 1 48 PHE CD2 C 3.802 2.178 -1.348 1.00 . A A . 48 PHE CD2 1 1
15 11286 1 1 48 PHE CE1 C 6.332 2.916 -0.409 1.00 . A A . 48 PHE CE1 1 1
15 11287 1 1 48 PHE CE2 C 4.889 1.318 -1.519 1.00 . A A . 48 PHE CE2 1 1
15 11288 1 1 48 PHE CG C 3.976 3.409 -0.710 1.00 . A A . 48 PHE CG 1 1
15 11289 1 1 48 PHE CZ C 6.155 1.687 -1.049 1.00 . A A . 48 PHE CZ 1 1
15 11290 1 1 48 PHE H H 2.695 3.718 2.094 1.00 . A A . 48 PHE H 1 1
15 11291 1 1 48 PHE HA H 3.875 5.911 0.438 1.00 . A A . 48 PHE HA 1 1
15 11292 1 1 48 PHE HB2 H 1.904 3.748 -0.362 1.00 . A A . 48 PHE HB2 1 1
15 11293 1 1 48 PHE HB3 H 2.665 4.917 -1.438 1.00 . A A . 48 PHE HB3 1 1
15 11294 1 1 48 PHE HD1 H 5.390 4.723 0.257 1.00 . A A . 48 PHE HD1 1 1
15 11295 1 1 48 PHE HD2 H 2.824 1.892 -1.709 1.00 . A A . 48 PHE HD2 1 1
15 11296 1 1 48 PHE HE1 H 7.309 3.200 -0.047 1.00 . A A . 48 PHE HE1 1 1
15 11297 1 1 48 PHE HE2 H 4.752 0.371 -2.013 1.00 . A A . 48 PHE HE2 1 1
15 11298 1 1 48 PHE HZ H 6.993 1.022 -1.180 1.00 . A A . 48 PHE HZ 1 1
15 11299 1 1 48 PHE N N 3.283 4.469 1.868 1.00 . A A . 48 PHE N 1 1
15 11300 1 1 48 PHE O O 1.500 7.030 0.136 1.00 . A A . 48 PHE O 1 1
15 11301 1 1 49 CYS C C -0.102 7.047 3.706 1.00 . A A . 49 CYS C 1 1
15 11302 1 1 49 CYS CA C -0.141 6.612 2.238 1.00 . A A . 49 CYS CA 1 1
15 11303 1 1 49 CYS CB C -1.382 5.759 1.984 1.00 . A A . 49 CYS CB 1 1
15 11304 1 1 49 CYS H H 1.348 5.079 2.508 1.00 . A A . 49 CYS H 1 1
15 11305 1 1 49 CYS HA H -0.172 7.486 1.607 1.00 . A A . 49 CYS HA 1 1
15 11306 1 1 49 CYS HB2 H -1.149 4.720 2.164 1.00 . A A . 49 CYS HB2 1 1
15 11307 1 1 49 CYS HB3 H -2.175 6.069 2.650 1.00 . A A . 49 CYS HB3 1 1
15 11308 1 1 49 CYS N N 1.079 5.824 1.924 1.00 . A A . 49 CYS N 1 1
15 11309 1 1 49 CYS O O 0.704 6.574 4.482 1.00 . A A . 49 CYS O 1 1
15 11310 1 1 49 CYS SG S -1.916 5.972 0.267 1.00 . A A . 49 CYS SG 1 1
15 11311 1 1 50 GLU C C -2.151 7.764 6.250 1.00 . A A . 50 GLU C 1 1
15 11312 1 1 50 GLU CA C -0.974 8.414 5.509 1.00 . A A . 50 GLU CA 1 1
15 11313 1 1 50 GLU CB C -1.138 9.937 5.548 1.00 . A A . 50 GLU CB 1 1
15 11314 1 1 50 GLU CD C 0.671 10.000 3.818 1.00 . A A . 50 GLU CD 1 1
15 11315 1 1 50 GLU CG C 0.174 10.607 5.132 1.00 . A A . 50 GLU CG 1 1
15 11316 1 1 50 GLU H H -1.604 8.319 3.449 1.00 . A A . 50 GLU H 1 1
15 11317 1 1 50 GLU HA H -0.044 8.141 5.981 1.00 . A A . 50 GLU HA 1 1
15 11318 1 1 50 GLU HB2 H -1.926 10.233 4.871 1.00 . A A . 50 GLU HB2 1 1
15 11319 1 1 50 GLU HB3 H -1.391 10.244 6.551 1.00 . A A . 50 GLU HB3 1 1
15 11320 1 1 50 GLU HG2 H 0.010 11.667 5.000 1.00 . A A . 50 GLU HG2 1 1
15 11321 1 1 50 GLU HG3 H 0.917 10.450 5.900 1.00 . A A . 50 GLU HG3 1 1
15 11322 1 1 50 GLU N N -0.964 7.948 4.090 1.00 . A A . 50 GLU N 1 1
15 11323 1 1 50 GLU O O -3.297 8.034 5.951 1.00 . A A . 50 GLU O 1 1
15 11324 1 1 50 GLU OE1 O -0.108 9.951 2.879 1.00 . A A . 50 GLU OE1 1 1
15 11325 1 1 50 GLU OE2 O 1.821 9.598 3.772 1.00 . A A . 50 GLU OE2 1 1
15 11326 1 1 51 PRO C C -4.037 7.210 8.440 1.00 . A A . 51 PRO C 1 1
15 11327 1 1 51 PRO CA C -2.949 6.231 7.989 1.00 . A A . 51 PRO CA 1 1
15 11328 1 1 51 PRO CB C -2.222 5.651 9.202 1.00 . A A . 51 PRO CB 1 1
15 11329 1 1 51 PRO CD C -0.535 6.516 7.665 1.00 . A A . 51 PRO CD 1 1
15 11330 1 1 51 PRO CG C -0.790 5.514 8.795 1.00 . A A . 51 PRO CG 1 1
15 11331 1 1 51 PRO HA H -3.383 5.432 7.409 1.00 . A A . 51 PRO HA 1 1
15 11332 1 1 51 PRO HB2 H -2.310 6.323 10.043 1.00 . A A . 51 PRO HB2 1 1
15 11333 1 1 51 PRO HB3 H -2.626 4.682 9.449 1.00 . A A . 51 PRO HB3 1 1
15 11334 1 1 51 PRO HD2 H 0.007 7.372 8.042 1.00 . A A . 51 PRO HD2 1 1
15 11335 1 1 51 PRO HD3 H 0.007 6.047 6.858 1.00 . A A . 51 PRO HD3 1 1
15 11336 1 1 51 PRO HG2 H -0.150 5.735 9.636 1.00 . A A . 51 PRO HG2 1 1
15 11337 1 1 51 PRO HG3 H -0.600 4.515 8.440 1.00 . A A . 51 PRO HG3 1 1
15 11338 1 1 51 PRO N N -1.879 6.915 7.212 1.00 . A A . 51 PRO N 1 1
15 11339 1 1 51 PRO O O -3.803 7.919 9.406 1.00 . A A . 51 PRO O 1 1
15 11340 1 1 51 PRO OXT O -5.083 7.237 7.813 1.00 . A A . 51 PRO OXT 1 1
16 11341 1 1 1 ASN C C -25.002 17.287 3.867 1.00 . A A . 1 ASN C 1 1
16 11342 1 1 1 ASN CA C -25.351 18.754 3.618 1.00 . A A . 1 ASN CA 1 1
16 11343 1 1 1 ASN CB C -25.234 19.055 2.122 1.00 . A A . 1 ASN CB 1 1
16 11344 1 1 1 ASN CG C -25.530 20.534 1.872 1.00 . A A . 1 ASN CG 1 1
16 11345 1 1 1 ASN HA H -26.362 18.944 3.945 1.00 . A A . 1 ASN HA 1 1
16 11346 1 1 1 ASN HB2 H -24.233 18.827 1.787 1.00 . A A . 1 ASN HB2 1 1
16 11347 1 1 1 ASN HB3 H -25.942 18.450 1.578 1.00 . A A . 1 ASN HB3 1 1
16 11348 1 1 1 ASN HD21 H -27.102 20.569 3.084 1.00 . A A . 1 ASN HD21 1 1
16 11349 1 1 1 ASN HD22 H -26.744 22.041 2.318 1.00 . A A . 1 ASN HD22 1 1
16 11350 1 1 1 ASN N N -24.409 19.628 4.375 1.00 . A A . 1 ASN N 1 1
16 11351 1 1 1 ASN ND2 N -26.542 21.095 2.477 1.00 . A A . 1 ASN ND2 1 1
16 11352 1 1 1 ASN O O -24.831 16.862 4.992 1.00 . A A . 1 ASN O 1 1
16 11353 1 1 1 ASN OD1 O -24.834 21.188 1.120 1.00 . A A . 1 ASN OD1 1 1
16 11354 1 1 2 ASP C C -23.137 14.955 3.584 1.00 . A A . 2 ASP C 1 1
16 11355 1 1 2 ASP CA C -24.548 15.072 2.999 1.00 . A A . 2 ASP CA 1 1
16 11356 1 1 2 ASP CB C -24.599 14.373 1.638 1.00 . A A . 2 ASP CB 1 1
16 11357 1 1 2 ASP CG C -26.033 14.391 1.106 1.00 . A A . 2 ASP CG 1 1
16 11358 1 1 2 ASP H H -25.028 16.876 1.925 1.00 . A A . 2 ASP H 1 1
16 11359 1 1 2 ASP HA H -25.258 14.612 3.669 1.00 . A A . 2 ASP HA 1 1
16 11360 1 1 2 ASP HB2 H -23.951 14.889 0.943 1.00 . A A . 2 ASP HB2 1 1
16 11361 1 1 2 ASP HB3 H -24.269 13.350 1.745 1.00 . A A . 2 ASP HB3 1 1
16 11362 1 1 2 ASP N N -24.889 16.511 2.825 1.00 . A A . 2 ASP N 1 1
16 11363 1 1 2 ASP O O -22.244 15.696 3.225 1.00 . A A . 2 ASP O 1 1
16 11364 1 1 2 ASP OD1 O -26.924 14.729 1.870 1.00 . A A . 2 ASP OD1 1 1
16 11365 1 1 2 ASP OD2 O -26.219 14.065 -0.056 1.00 . A A . 2 ASP OD2 1 1
16 11366 1 1 3 ILE C C -20.643 13.200 4.091 1.00 . A A . 3 ILE C 1 1
16 11367 1 1 3 ILE CA C -21.577 13.879 5.091 1.00 . A A . 3 ILE CA 1 1
16 11368 1 1 3 ILE CB C -21.671 13.030 6.358 1.00 . A A . 3 ILE CB 1 1
16 11369 1 1 3 ILE CD1 C -22.822 12.796 8.562 1.00 . A A . 3 ILE CD1 1 1
16 11370 1 1 3 ILE CG1 C -22.630 13.699 7.343 1.00 . A A . 3 ILE CG1 1 1
16 11371 1 1 3 ILE CG2 C -20.284 12.914 6.994 1.00 . A A . 3 ILE CG2 1 1
16 11372 1 1 3 ILE H H -23.663 13.447 4.765 1.00 . A A . 3 ILE H 1 1
16 11373 1 1 3 ILE HA H -21.184 14.855 5.343 1.00 . A A . 3 ILE HA 1 1
16 11374 1 1 3 ILE HB H -22.039 12.043 6.105 1.00 . A A . 3 ILE HB 1 1
16 11375 1 1 3 ILE HD11 H -23.680 13.133 9.125 1.00 . A A . 3 ILE HD11 1 1
16 11376 1 1 3 ILE HD12 H -21.940 12.840 9.186 1.00 . A A . 3 ILE HD12 1 1
16 11377 1 1 3 ILE HD13 H -22.983 11.780 8.236 1.00 . A A . 3 ILE HD13 1 1
16 11378 1 1 3 ILE HG12 H -22.217 14.648 7.657 1.00 . A A . 3 ILE HG12 1 1
16 11379 1 1 3 ILE HG13 H -23.583 13.861 6.863 1.00 . A A . 3 ILE HG13 1 1
16 11380 1 1 3 ILE HG21 H -20.355 13.116 8.052 1.00 . A A . 3 ILE HG21 1 1
16 11381 1 1 3 ILE HG22 H -19.619 13.630 6.536 1.00 . A A . 3 ILE HG22 1 1
16 11382 1 1 3 ILE HG23 H -19.900 11.916 6.842 1.00 . A A . 3 ILE HG23 1 1
16 11383 1 1 3 ILE N N -22.930 14.035 4.486 1.00 . A A . 3 ILE N 1 1
16 11384 1 1 3 ILE O O -19.490 12.945 4.377 1.00 . A A . 3 ILE O 1 1
16 11385 1 1 4 ARG C C -19.356 13.294 1.267 1.00 . A A . 4 ARG C 1 1
16 11386 1 1 4 ARG CA C -20.267 12.245 1.904 1.00 . A A . 4 ARG CA 1 1
16 11387 1 1 4 ARG CB C -21.147 11.605 0.829 1.00 . A A . 4 ARG CB 1 1
16 11388 1 1 4 ARG CD C -21.371 9.397 1.995 1.00 . A A . 4 ARG CD 1 1
16 11389 1 1 4 ARG CG C -22.128 10.624 1.481 1.00 . A A . 4 ARG CG 1 1
16 11390 1 1 4 ARG CZ C -21.939 7.095 2.497 1.00 . A A . 4 ARG CZ 1 1
16 11391 1 1 4 ARG H H -22.063 13.120 2.707 1.00 . A A . 4 ARG H 1 1
16 11392 1 1 4 ARG HA H -19.664 11.486 2.380 1.00 . A A . 4 ARG HA 1 1
16 11393 1 1 4 ARG HB2 H -21.699 12.375 0.310 1.00 . A A . 4 ARG HB2 1 1
16 11394 1 1 4 ARG HB3 H -20.524 11.072 0.127 1.00 . A A . 4 ARG HB3 1 1
16 11395 1 1 4 ARG HD2 H -20.700 9.038 1.227 1.00 . A A . 4 ARG HD2 1 1
16 11396 1 1 4 ARG HD3 H -20.802 9.665 2.874 1.00 . A A . 4 ARG HD3 1 1
16 11397 1 1 4 ARG HE H -23.296 8.543 2.445 1.00 . A A . 4 ARG HE 1 1
16 11398 1 1 4 ARG HG2 H -22.624 11.112 2.308 1.00 . A A . 4 ARG HG2 1 1
16 11399 1 1 4 ARG HG3 H -22.862 10.314 0.754 1.00 . A A . 4 ARG HG3 1 1
16 11400 1 1 4 ARG HH11 H -20.011 7.532 2.182 1.00 . A A . 4 ARG HH11 1 1
16 11401 1 1 4 ARG HH12 H -20.360 5.864 2.499 1.00 . A A . 4 ARG HH12 1 1
16 11402 1 1 4 ARG HH21 H -23.772 6.375 2.863 1.00 . A A . 4 ARG HH21 1 1
16 11403 1 1 4 ARG HH22 H -22.490 5.210 2.887 1.00 . A A . 4 ARG HH22 1 1
16 11404 1 1 4 ARG N N -21.129 12.906 2.920 1.00 . A A . 4 ARG N 1 1
16 11405 1 1 4 ARG NE N -22.347 8.326 2.343 1.00 . A A . 4 ARG NE 1 1
16 11406 1 1 4 ARG NH1 N -20.671 6.809 2.385 1.00 . A A . 4 ARG NH1 1 1
16 11407 1 1 4 ARG NH2 N -22.800 6.154 2.771 1.00 . A A . 4 ARG NH2 1 1
16 11408 1 1 4 ARG O O -18.603 13.009 0.357 1.00 . A A . 4 ARG O 1 1
16 11409 1 1 5 THR C C -17.179 15.529 1.812 1.00 . A A . 5 THR C 1 1
16 11410 1 1 5 THR CA C -18.565 15.583 1.166 1.00 . A A . 5 THR CA 1 1
16 11411 1 1 5 THR CB C -19.202 16.945 1.455 1.00 . A A . 5 THR CB 1 1
16 11412 1 1 5 THR CG2 C -18.891 17.360 2.895 1.00 . A A . 5 THR CG2 1 1
16 11413 1 1 5 THR H H -20.036 14.717 2.474 1.00 . A A . 5 THR H 1 1
16 11414 1 1 5 THR HA H -18.477 15.443 0.102 1.00 . A A . 5 THR HA 1 1
16 11415 1 1 5 THR HB H -20.271 16.878 1.327 1.00 . A A . 5 THR HB 1 1
16 11416 1 1 5 THR HG1 H -17.883 17.549 0.158 1.00 . A A . 5 THR HG1 1 1
16 11417 1 1 5 THR HG21 H -19.034 16.513 3.552 1.00 . A A . 5 THR HG21 1 1
16 11418 1 1 5 THR HG22 H -19.554 18.161 3.191 1.00 . A A . 5 THR HG22 1 1
16 11419 1 1 5 THR HG23 H -17.867 17.697 2.960 1.00 . A A . 5 THR HG23 1 1
16 11420 1 1 5 THR N N -19.423 14.511 1.741 1.00 . A A . 5 THR N 1 1
16 11421 1 1 5 THR O O -16.276 16.239 1.422 1.00 . A A . 5 THR O 1 1
16 11422 1 1 5 THR OG1 O -18.675 17.914 0.557 1.00 . A A . 5 THR OG1 1 1
16 11423 1 1 6 ALA C C -14.766 13.655 2.660 1.00 . A A . 6 ALA C 1 1
16 11424 1 1 6 ALA CA C -15.672 14.592 3.460 1.00 . A A . 6 ALA CA 1 1
16 11425 1 1 6 ALA CB C -15.850 14.041 4.876 1.00 . A A . 6 ALA CB 1 1
16 11426 1 1 6 ALA H H -17.742 14.123 3.097 1.00 . A A . 6 ALA H 1 1
16 11427 1 1 6 ALA HA H -15.222 15.572 3.509 1.00 . A A . 6 ALA HA 1 1
16 11428 1 1 6 ALA HB1 H -16.837 13.615 4.974 1.00 . A A . 6 ALA HB1 1 1
16 11429 1 1 6 ALA HB2 H -15.730 14.841 5.592 1.00 . A A . 6 ALA HB2 1 1
16 11430 1 1 6 ALA HB3 H -15.109 13.278 5.061 1.00 . A A . 6 ALA HB3 1 1
16 11431 1 1 6 ALA N N -17.002 14.689 2.796 1.00 . A A . 6 ALA N 1 1
16 11432 1 1 6 ALA O O -13.601 13.492 2.964 1.00 . A A . 6 ALA O 1 1
16 11433 1 1 7 ALA C C -13.292 12.832 0.203 1.00 . A A . 7 ALA C 1 1
16 11434 1 1 7 ALA CA C -14.469 12.086 0.834 1.00 . A A . 7 ALA CA 1 1
16 11435 1 1 7 ALA CB C -15.331 11.468 -0.269 1.00 . A A . 7 ALA CB 1 1
16 11436 1 1 7 ALA H H -16.239 13.163 1.423 1.00 . A A . 7 ALA H 1 1
16 11437 1 1 7 ALA HA H -14.092 11.301 1.473 1.00 . A A . 7 ALA HA 1 1
16 11438 1 1 7 ALA HB1 H -15.965 12.229 -0.699 1.00 . A A . 7 ALA HB1 1 1
16 11439 1 1 7 ALA HB2 H -15.944 10.683 0.152 1.00 . A A . 7 ALA HB2 1 1
16 11440 1 1 7 ALA HB3 H -14.694 11.055 -1.035 1.00 . A A . 7 ALA HB3 1 1
16 11441 1 1 7 ALA N N -15.295 13.025 1.645 1.00 . A A . 7 ALA N 1 1
16 11442 1 1 7 ALA O O -13.401 13.982 -0.177 1.00 . A A . 7 ALA O 1 1
16 11443 1 1 8 ASP C C -9.971 11.778 -0.961 1.00 . A A . 8 ASP C 1 1
16 11444 1 1 8 ASP CA C -10.975 12.846 -0.515 1.00 . A A . 8 ASP CA 1 1
16 11445 1 1 8 ASP CB C -10.323 13.760 0.524 1.00 . A A . 8 ASP CB 1 1
16 11446 1 1 8 ASP CG C -9.153 14.513 -0.112 1.00 . A A . 8 ASP CG 1 1
16 11447 1 1 8 ASP H H -12.103 11.258 0.403 1.00 . A A . 8 ASP H 1 1
16 11448 1 1 8 ASP HA H -11.282 13.432 -1.369 1.00 . A A . 8 ASP HA 1 1
16 11449 1 1 8 ASP HB2 H -11.054 14.468 0.889 1.00 . A A . 8 ASP HB2 1 1
16 11450 1 1 8 ASP HB3 H -9.960 13.165 1.348 1.00 . A A . 8 ASP HB3 1 1
16 11451 1 1 8 ASP N N -12.166 12.183 0.089 1.00 . A A . 8 ASP N 1 1
16 11452 1 1 8 ASP O O -8.906 12.084 -1.460 1.00 . A A . 8 ASP O 1 1
16 11453 1 1 8 ASP OD1 O -9.024 14.456 -1.323 1.00 . A A . 8 ASP OD1 1 1
16 11454 1 1 8 ASP OD2 O -8.408 15.138 0.625 1.00 . A A . 8 ASP OD2 1 1
16 11455 1 1 9 MET C C -7.970 9.717 -0.660 1.00 . A A . 9 MET C 1 1
16 11456 1 1 9 MET CA C -9.374 9.436 -1.194 1.00 . A A . 9 MET CA 1 1
16 11457 1 1 9 MET CB C -9.331 9.339 -2.722 1.00 . A A . 9 MET CB 1 1
16 11458 1 1 9 MET CE C -9.552 6.387 -2.677 1.00 . A A . 9 MET CE 1 1
16 11459 1 1 9 MET CG C -10.665 8.800 -3.252 1.00 . A A . 9 MET CG 1 1
16 11460 1 1 9 MET H H -11.169 10.307 -0.380 1.00 . A A . 9 MET H 1 1
16 11461 1 1 9 MET HA H -9.723 8.503 -0.783 1.00 . A A . 9 MET HA 1 1
16 11462 1 1 9 MET HB2 H -9.152 10.321 -3.137 1.00 . A A . 9 MET HB2 1 1
16 11463 1 1 9 MET HB3 H -8.534 8.675 -3.020 1.00 . A A . 9 MET HB3 1 1
16 11464 1 1 9 MET HE1 H -8.806 6.721 -1.968 1.00 . A A . 9 MET HE1 1 1
16 11465 1 1 9 MET HE2 H -9.208 6.586 -3.679 1.00 . A A . 9 MET HE2 1 1
16 11466 1 1 9 MET HE3 H -9.717 5.325 -2.558 1.00 . A A . 9 MET HE3 1 1
16 11467 1 1 9 MET HG2 H -11.439 9.538 -3.093 1.00 . A A . 9 MET HG2 1 1
16 11468 1 1 9 MET HG3 H -10.575 8.597 -4.308 1.00 . A A . 9 MET HG3 1 1
16 11469 1 1 9 MET N N -10.304 10.528 -0.784 1.00 . A A . 9 MET N 1 1
16 11470 1 1 9 MET O O -7.003 9.117 -1.087 1.00 . A A . 9 MET O 1 1
16 11471 1 1 9 MET SD S -11.101 7.274 -2.380 1.00 . A A . 9 MET SD 1 1
16 11472 1 1 10 GLU C C -6.145 9.868 1.886 1.00 . A A . 10 GLU C 1 1
16 11473 1 1 10 GLU CA C -6.507 10.921 0.836 1.00 . A A . 10 GLU CA 1 1
16 11474 1 1 10 GLU CB C -6.532 12.303 1.490 1.00 . A A . 10 GLU CB 1 1
16 11475 1 1 10 GLU CD C -5.169 14.030 2.672 1.00 . A A . 10 GLU CD 1 1
16 11476 1 1 10 GLU CG C -5.120 12.691 1.934 1.00 . A A . 10 GLU CG 1 1
16 11477 1 1 10 GLU H H -8.642 11.082 0.610 1.00 . A A . 10 GLU H 1 1
16 11478 1 1 10 GLU HA H -5.772 10.909 0.044 1.00 . A A . 10 GLU HA 1 1
16 11479 1 1 10 GLU HB2 H -6.899 13.028 0.779 1.00 . A A . 10 GLU HB2 1 1
16 11480 1 1 10 GLU HB3 H -7.185 12.280 2.350 1.00 . A A . 10 GLU HB3 1 1
16 11481 1 1 10 GLU HG2 H -4.727 11.929 2.595 1.00 . A A . 10 GLU HG2 1 1
16 11482 1 1 10 GLU HG3 H -4.481 12.782 1.069 1.00 . A A . 10 GLU HG3 1 1
16 11483 1 1 10 GLU N N -7.850 10.615 0.273 1.00 . A A . 10 GLU N 1 1
16 11484 1 1 10 GLU O O -5.008 9.751 2.297 1.00 . A A . 10 GLU O 1 1
16 11485 1 1 10 GLU OE1 O -6.258 14.557 2.827 1.00 . A A . 10 GLU OE1 1 1
16 11486 1 1 10 GLU OE2 O -4.118 14.503 3.072 1.00 . A A . 10 GLU OE2 1 1
16 11487 1 1 11 HIS C C -6.755 6.692 2.690 1.00 . A A . 11 HIS C 1 1
16 11488 1 1 11 HIS CA C -6.810 8.065 3.350 1.00 . A A . 11 HIS CA 1 1
16 11489 1 1 11 HIS CB C -7.915 8.066 4.410 1.00 . A A . 11 HIS CB 1 1
16 11490 1 1 11 HIS CD2 C -7.277 9.940 6.140 1.00 . A A . 11 HIS CD2 1 1
16 11491 1 1 11 HIS CE1 C -8.650 11.475 5.461 1.00 . A A . 11 HIS CE1 1 1
16 11492 1 1 11 HIS CG C -7.973 9.412 5.081 1.00 . A A . 11 HIS CG 1 1
16 11493 1 1 11 HIS H H -8.014 9.206 1.987 1.00 . A A . 11 HIS H 1 1
16 11494 1 1 11 HIS HA H -5.862 8.279 3.821 1.00 . A A . 11 HIS HA 1 1
16 11495 1 1 11 HIS HB2 H -8.865 7.856 3.940 1.00 . A A . 11 HIS HB2 1 1
16 11496 1 1 11 HIS HB3 H -7.705 7.306 5.147 1.00 . A A . 11 HIS HB3 1 1
16 11497 1 1 11 HIS HD1 H -9.484 10.345 3.924 1.00 . A A . 11 HIS HD1 1 1
16 11498 1 1 11 HIS HD2 H -6.513 9.423 6.703 1.00 . A A . 11 HIS HD2 1 1
16 11499 1 1 11 HIS HE1 H -9.192 12.406 5.370 1.00 . A A . 11 HIS HE1 1 1
16 11500 1 1 11 HIS HE2 H -7.386 11.854 7.066 1.00 . A A . 11 HIS HE2 1 1
16 11501 1 1 11 HIS N N -7.105 9.099 2.326 1.00 . A A . 11 HIS N 1 1
16 11502 1 1 11 HIS ND1 N -8.844 10.408 4.664 1.00 . A A . 11 HIS ND1 1 1
16 11503 1 1 11 HIS NE2 N -7.708 11.241 6.374 1.00 . A A . 11 HIS NE2 1 1
16 11504 1 1 11 HIS O O -7.704 6.246 2.074 1.00 . A A . 11 HIS O 1 1
16 11505 1 1 12 CYS C C -5.534 3.636 3.374 1.00 . A A . 12 CYS C 1 1
16 11506 1 1 12 CYS CA C -5.542 4.651 2.238 1.00 . A A . 12 CYS CA 1 1
16 11507 1 1 12 CYS CB C -4.241 4.536 1.442 1.00 . A A . 12 CYS CB 1 1
16 11508 1 1 12 CYS H H -4.915 6.383 3.349 1.00 . A A . 12 CYS H 1 1
16 11509 1 1 12 CYS HA H -6.386 4.464 1.589 1.00 . A A . 12 CYS HA 1 1
16 11510 1 1 12 CYS HB2 H -3.415 4.403 2.123 1.00 . A A . 12 CYS HB2 1 1
16 11511 1 1 12 CYS HB3 H -4.302 3.684 0.782 1.00 . A A . 12 CYS HB3 1 1
16 11512 1 1 12 CYS N N -5.659 6.008 2.834 1.00 . A A . 12 CYS N 1 1
16 11513 1 1 12 CYS O O -5.217 3.961 4.501 1.00 . A A . 12 CYS O 1 1
16 11514 1 1 12 CYS SG S -3.984 6.036 0.465 1.00 . A A . 12 CYS SG 1 1
16 11515 1 1 13 ALA C C -5.274 0.098 3.698 1.00 . A A . 13 ALA C 1 1
16 11516 1 1 13 ALA CA C -5.901 1.401 4.193 1.00 . A A . 13 ALA CA 1 1
16 11517 1 1 13 ALA CB C -7.345 1.155 4.625 1.00 . A A . 13 ALA CB 1 1
16 11518 1 1 13 ALA H H -6.145 2.165 2.193 1.00 . A A . 13 ALA H 1 1
16 11519 1 1 13 ALA HA H -5.335 1.771 5.034 1.00 . A A . 13 ALA HA 1 1
16 11520 1 1 13 ALA HB1 H -7.815 0.465 3.941 1.00 . A A . 13 ALA HB1 1 1
16 11521 1 1 13 ALA HB2 H -7.885 2.091 4.616 1.00 . A A . 13 ALA HB2 1 1
16 11522 1 1 13 ALA HB3 H -7.359 0.742 5.624 1.00 . A A . 13 ALA HB3 1 1
16 11523 1 1 13 ALA N N -5.885 2.415 3.105 1.00 . A A . 13 ALA N 1 1
16 11524 1 1 13 ALA O O -5.326 -0.224 2.529 1.00 . A A . 13 ALA O 1 1
16 11525 1 1 14 ASP C C -5.148 -2.920 3.742 1.00 . A A . 14 ASP C 1 1
16 11526 1 1 14 ASP CA C -4.058 -1.936 4.160 1.00 . A A . 14 ASP CA 1 1
16 11527 1 1 14 ASP CB C -3.258 -2.522 5.324 1.00 . A A . 14 ASP CB 1 1
16 11528 1 1 14 ASP CG C -2.049 -1.632 5.604 1.00 . A A . 14 ASP CG 1 1
16 11529 1 1 14 ASP H H -4.654 -0.382 5.523 1.00 . A A . 14 ASP H 1 1
16 11530 1 1 14 ASP HA H -3.399 -1.756 3.325 1.00 . A A . 14 ASP HA 1 1
16 11531 1 1 14 ASP HB2 H -3.883 -2.568 6.202 1.00 . A A . 14 ASP HB2 1 1
16 11532 1 1 14 ASP HB3 H -2.921 -3.515 5.068 1.00 . A A . 14 ASP HB3 1 1
16 11533 1 1 14 ASP N N -4.684 -0.656 4.583 1.00 . A A . 14 ASP N 1 1
16 11534 1 1 14 ASP O O -6.135 -3.100 4.427 1.00 . A A . 14 ASP O 1 1
16 11535 1 1 14 ASP OD1 O -1.672 -0.885 4.716 1.00 . A A . 14 ASP OD1 1 1
16 11536 1 1 14 ASP OD2 O -1.517 -1.712 6.698 1.00 . A A . 14 ASP OD2 1 1
16 11537 1 1 15 GLU C C -6.162 -5.631 3.200 1.00 . A A . 15 GLU C 1 1
16 11538 1 1 15 GLU CA C -5.998 -4.533 2.153 1.00 . A A . 15 GLU CA 1 1
16 11539 1 1 15 GLU CB C -5.544 -5.151 0.832 1.00 . A A . 15 GLU CB 1 1
16 11540 1 1 15 GLU CD C -6.229 -2.953 -0.154 1.00 . A A . 15 GLU CD 1 1
16 11541 1 1 15 GLU CG C -6.271 -4.472 -0.331 1.00 . A A . 15 GLU CG 1 1
16 11542 1 1 15 GLU H H -4.169 -3.400 2.085 1.00 . A A . 15 GLU H 1 1
16 11543 1 1 15 GLU HA H -6.942 -4.027 2.012 1.00 . A A . 15 GLU HA 1 1
16 11544 1 1 15 GLU HB2 H -4.478 -5.018 0.720 1.00 . A A . 15 GLU HB2 1 1
16 11545 1 1 15 GLU HB3 H -5.775 -6.205 0.831 1.00 . A A . 15 GLU HB3 1 1
16 11546 1 1 15 GLU HG2 H -5.788 -4.738 -1.259 1.00 . A A . 15 GLU HG2 1 1
16 11547 1 1 15 GLU HG3 H -7.298 -4.803 -0.354 1.00 . A A . 15 GLU HG3 1 1
16 11548 1 1 15 GLU N N -4.974 -3.561 2.621 1.00 . A A . 15 GLU N 1 1
16 11549 1 1 15 GLU O O -5.204 -6.092 3.789 1.00 . A A . 15 GLU O 1 1
16 11550 1 1 15 GLU OE1 O -5.409 -2.487 0.620 1.00 . A A . 15 GLU OE1 1 1
16 11551 1 1 15 GLU OE2 O -7.023 -2.281 -0.791 1.00 . A A . 15 GLU OE2 1 1
16 11552 1 1 16 LYS C C -7.423 -8.491 3.789 1.00 . A A . 16 LYS C 1 1
16 11553 1 1 16 LYS CA C -7.591 -7.120 4.449 1.00 . A A . 16 LYS CA 1 1
16 11554 1 1 16 LYS CB C -9.000 -6.988 5.024 1.00 . A A . 16 LYS CB 1 1
16 11555 1 1 16 LYS CD C -11.436 -7.086 4.503 1.00 . A A . 16 LYS CD 1 1
16 11556 1 1 16 LYS CE C -12.471 -7.685 3.547 1.00 . A A . 16 LYS CE 1 1
16 11557 1 1 16 LYS CG C -10.030 -7.325 3.948 1.00 . A A . 16 LYS CG 1 1
16 11558 1 1 16 LYS H H -8.131 -5.668 2.954 1.00 . A A . 16 LYS H 1 1
16 11559 1 1 16 LYS HA H -6.869 -7.015 5.245 1.00 . A A . 16 LYS HA 1 1
16 11560 1 1 16 LYS HB2 H -9.115 -7.665 5.858 1.00 . A A . 16 LYS HB2 1 1
16 11561 1 1 16 LYS HB3 H -9.155 -5.973 5.363 1.00 . A A . 16 LYS HB3 1 1
16 11562 1 1 16 LYS HD2 H -11.523 -7.555 5.471 1.00 . A A . 16 LYS HD2 1 1
16 11563 1 1 16 LYS HD3 H -11.609 -6.025 4.599 1.00 . A A . 16 LYS HD3 1 1
16 11564 1 1 16 LYS HE2 H -12.958 -8.522 4.026 1.00 . A A . 16 LYS HE2 1 1
16 11565 1 1 16 LYS HE3 H -13.205 -6.933 3.295 1.00 . A A . 16 LYS HE3 1 1
16 11566 1 1 16 LYS HG2 H -9.870 -6.694 3.085 1.00 . A A . 16 LYS HG2 1 1
16 11567 1 1 16 LYS HG3 H -9.929 -8.361 3.662 1.00 . A A . 16 LYS HG3 1 1
16 11568 1 1 16 LYS HZ1 H -11.206 -7.375 1.926 1.00 . A A . 16 LYS HZ1 1 1
16 11569 1 1 16 LYS HZ2 H -12.498 -8.431 1.606 1.00 . A A . 16 LYS HZ2 1 1
16 11570 1 1 16 LYS HZ3 H -11.176 -8.960 2.534 1.00 . A A . 16 LYS HZ3 1 1
16 11571 1 1 16 LYS N N -7.370 -6.053 3.439 1.00 . A A . 16 LYS N 1 1
16 11572 1 1 16 LYS NZ N -11.787 -8.148 2.310 1.00 . A A . 16 LYS NZ 1 1
16 11573 1 1 16 LYS O O -7.192 -9.485 4.448 1.00 . A A . 16 LYS O 1 1
16 11574 1 1 17 ASN C C -5.906 -10.076 1.448 1.00 . A A . 17 ASN C 1 1
16 11575 1 1 17 ASN CA C -7.380 -9.856 1.790 1.00 . A A . 17 ASN CA 1 1
16 11576 1 1 17 ASN CB C -8.205 -9.838 0.500 1.00 . A A . 17 ASN CB 1 1
16 11577 1 1 17 ASN CG C -9.664 -9.531 0.838 1.00 . A A . 17 ASN CG 1 1
16 11578 1 1 17 ASN H H -7.720 -7.738 1.974 1.00 . A A . 17 ASN H 1 1
16 11579 1 1 17 ASN HA H -7.726 -10.654 2.429 1.00 . A A . 17 ASN HA 1 1
16 11580 1 1 17 ASN HB2 H -7.819 -9.077 -0.163 1.00 . A A . 17 ASN HB2 1 1
16 11581 1 1 17 ASN HB3 H -8.143 -10.802 0.018 1.00 . A A . 17 ASN HB3 1 1
16 11582 1 1 17 ASN HD21 H -9.682 -7.813 -0.159 1.00 . A A . 17 ASN HD21 1 1
16 11583 1 1 17 ASN HD22 H -11.142 -8.225 0.603 1.00 . A A . 17 ASN HD22 1 1
16 11584 1 1 17 ASN N N -7.536 -8.551 2.489 1.00 . A A . 17 ASN N 1 1
16 11585 1 1 17 ASN ND2 N -10.208 -8.433 0.389 1.00 . A A . 17 ASN ND2 1 1
16 11586 1 1 17 ASN O O -5.523 -11.118 0.953 1.00 . A A . 17 ASN O 1 1
16 11587 1 1 17 ASN OD1 O -10.312 -10.293 1.525 1.00 . A A . 17 ASN OD1 1 1
16 11588 1 1 18 PHE C C -2.814 -9.235 2.689 1.00 . A A . 18 PHE C 1 1
16 11589 1 1 18 PHE CA C -3.627 -9.256 1.392 1.00 . A A . 18 PHE CA 1 1
16 11590 1 1 18 PHE CB C -3.175 -8.103 0.494 1.00 . A A . 18 PHE CB 1 1
16 11591 1 1 18 PHE CD1 C -1.689 -9.170 -1.235 1.00 . A A . 18 PHE CD1 1 1
16 11592 1 1 18 PHE CD2 C -0.662 -7.946 0.587 1.00 . A A . 18 PHE CD2 1 1
16 11593 1 1 18 PHE CE1 C -0.423 -9.461 -1.754 1.00 . A A . 18 PHE CE1 1 1
16 11594 1 1 18 PHE CE2 C 0.604 -8.236 0.069 1.00 . A A . 18 PHE CE2 1 1
16 11595 1 1 18 PHE CG C -1.809 -8.413 -0.063 1.00 . A A . 18 PHE CG 1 1
16 11596 1 1 18 PHE CZ C 0.725 -8.994 -1.101 1.00 . A A . 18 PHE CZ 1 1
16 11597 1 1 18 PHE H H -5.407 -8.269 2.102 1.00 . A A . 18 PHE H 1 1
16 11598 1 1 18 PHE HA H -3.466 -10.193 0.882 1.00 . A A . 18 PHE HA 1 1
16 11599 1 1 18 PHE HB2 H -3.878 -7.981 -0.318 1.00 . A A . 18 PHE HB2 1 1
16 11600 1 1 18 PHE HB3 H -3.132 -7.191 1.073 1.00 . A A . 18 PHE HB3 1 1
16 11601 1 1 18 PHE HD1 H -2.574 -9.531 -1.738 1.00 . A A . 18 PHE HD1 1 1
16 11602 1 1 18 PHE HD2 H -0.754 -7.361 1.491 1.00 . A A . 18 PHE HD2 1 1
16 11603 1 1 18 PHE HE1 H -0.330 -10.047 -2.656 1.00 . A A . 18 PHE HE1 1 1
16 11604 1 1 18 PHE HE2 H 1.486 -7.874 0.572 1.00 . A A . 18 PHE HE2 1 1
16 11605 1 1 18 PHE HZ H 1.703 -9.220 -1.501 1.00 . A A . 18 PHE HZ 1 1
16 11606 1 1 18 PHE N N -5.076 -9.101 1.705 1.00 . A A . 18 PHE N 1 1
16 11607 1 1 18 PHE O O -3.023 -8.400 3.546 1.00 . A A . 18 PHE O 1 1
16 11608 1 1 19 ASP C C 0.025 -9.087 3.965 1.00 . A A . 19 ASP C 1 1
16 11609 1 1 19 ASP CA C -1.061 -10.160 4.075 1.00 . A A . 19 ASP CA 1 1
16 11610 1 1 19 ASP CB C -0.413 -11.535 4.238 1.00 . A A . 19 ASP CB 1 1
16 11611 1 1 19 ASP CG C -1.502 -12.607 4.315 1.00 . A A . 19 ASP CG 1 1
16 11612 1 1 19 ASP H H -1.728 -10.800 2.130 1.00 . A A . 19 ASP H 1 1
16 11613 1 1 19 ASP HA H -1.688 -9.951 4.930 1.00 . A A . 19 ASP HA 1 1
16 11614 1 1 19 ASP HB2 H 0.235 -11.732 3.396 1.00 . A A . 19 ASP HB2 1 1
16 11615 1 1 19 ASP HB3 H 0.163 -11.550 5.150 1.00 . A A . 19 ASP HB3 1 1
16 11616 1 1 19 ASP N N -1.886 -10.140 2.836 1.00 . A A . 19 ASP N 1 1
16 11617 1 1 19 ASP O O 1.136 -9.353 3.549 1.00 . A A . 19 ASP O 1 1
16 11618 1 1 19 ASP OD1 O -2.621 -12.261 4.659 1.00 . A A . 19 ASP OD1 1 1
16 11619 1 1 19 ASP OD2 O -1.198 -13.753 4.027 1.00 . A A . 19 ASP OD2 1 1
16 11620 1 1 20 CYS C C 1.813 -7.006 5.257 1.00 . A A . 20 CYS C 1 1
16 11621 1 1 20 CYS CA C 0.707 -6.777 4.230 1.00 . A A . 20 CYS CA 1 1
16 11622 1 1 20 CYS CB C 0.005 -5.451 4.521 1.00 . A A . 20 CYS CB 1 1
16 11623 1 1 20 CYS H H -1.196 -7.687 4.649 1.00 . A A . 20 CYS H 1 1
16 11624 1 1 20 CYS HA H 1.131 -6.751 3.237 1.00 . A A . 20 CYS HA 1 1
16 11625 1 1 20 CYS HB2 H -0.296 -5.419 5.557 1.00 . A A . 20 CYS HB2 1 1
16 11626 1 1 20 CYS HB3 H 0.678 -4.634 4.315 1.00 . A A . 20 CYS HB3 1 1
16 11627 1 1 20 CYS N N -0.294 -7.875 4.321 1.00 . A A . 20 CYS N 1 1
16 11628 1 1 20 CYS O O 2.966 -6.702 5.026 1.00 . A A . 20 CYS O 1 1
16 11629 1 1 20 CYS SG S -1.456 -5.311 3.463 1.00 . A A . 20 CYS SG 1 1
16 11630 1 1 21 ARG C C 3.496 -8.817 6.939 1.00 . A A . 21 ARG C 1 1
16 11631 1 1 21 ARG CA C 2.478 -7.792 7.449 1.00 . A A . 21 ARG CA 1 1
16 11632 1 1 21 ARG CB C 1.764 -8.342 8.684 1.00 . A A . 21 ARG CB 1 1
16 11633 1 1 21 ARG CD C 3.933 -8.808 9.853 1.00 . A A . 21 ARG CD 1 1
16 11634 1 1 21 ARG CG C 2.597 -8.068 9.940 1.00 . A A . 21 ARG CG 1 1
16 11635 1 1 21 ARG CZ C 4.107 -9.387 12.203 1.00 . A A . 21 ARG CZ 1 1
16 11636 1 1 21 ARG H H 0.526 -7.771 6.552 1.00 . A A . 21 ARG H 1 1
16 11637 1 1 21 ARG HA H 2.982 -6.871 7.700 1.00 . A A . 21 ARG HA 1 1
16 11638 1 1 21 ARG HB2 H 0.801 -7.863 8.779 1.00 . A A . 21 ARG HB2 1 1
16 11639 1 1 21 ARG HB3 H 1.621 -9.405 8.571 1.00 . A A . 21 ARG HB3 1 1
16 11640 1 1 21 ARG HD2 H 3.763 -9.835 9.568 1.00 . A A . 21 ARG HD2 1 1
16 11641 1 1 21 ARG HD3 H 4.560 -8.331 9.116 1.00 . A A . 21 ARG HD3 1 1
16 11642 1 1 21 ARG HE H 5.446 -8.251 11.281 1.00 . A A . 21 ARG HE 1 1
16 11643 1 1 21 ARG HG2 H 2.780 -7.008 10.022 1.00 . A A . 21 ARG HG2 1 1
16 11644 1 1 21 ARG HG3 H 2.056 -8.409 10.809 1.00 . A A . 21 ARG HG3 1 1
16 11645 1 1 21 ARG HH11 H 2.548 -10.123 11.184 1.00 . A A . 21 ARG HH11 1 1
16 11646 1 1 21 ARG HH12 H 2.620 -10.555 12.860 1.00 . A A . 21 ARG HH12 1 1
16 11647 1 1 21 ARG HH21 H 5.552 -8.807 13.459 1.00 . A A . 21 ARG HH21 1 1
16 11648 1 1 21 ARG HH22 H 4.320 -9.811 14.149 1.00 . A A . 21 ARG HH22 1 1
16 11649 1 1 21 ARG N N 1.463 -7.538 6.392 1.00 . A A . 21 ARG N 1 1
16 11650 1 1 21 ARG NE N 4.615 -8.760 11.179 1.00 . A A . 21 ARG NE 1 1
16 11651 1 1 21 ARG NH1 N 3.005 -10.076 12.072 1.00 . A A . 21 ARG NH1 1 1
16 11652 1 1 21 ARG NH2 N 4.706 -9.331 13.359 1.00 . A A . 21 ARG NH2 1 1
16 11653 1 1 21 ARG O O 4.692 -8.618 7.025 1.00 . A A . 21 ARG O 1 1
16 11654 1 1 22 ARG C C 4.737 -10.359 4.681 1.00 . A A . 22 ARG C 1 1
16 11655 1 1 22 ARG CA C 3.975 -10.933 5.872 1.00 . A A . 22 ARG CA 1 1
16 11656 1 1 22 ARG CB C 3.191 -12.164 5.426 1.00 . A A . 22 ARG CB 1 1
16 11657 1 1 22 ARG CD C 3.283 -14.178 3.951 1.00 . A A . 22 ARG CD 1 1
16 11658 1 1 22 ARG CG C 3.897 -12.809 4.236 1.00 . A A . 22 ARG CG 1 1
16 11659 1 1 22 ARG CZ C 3.499 -14.432 1.552 1.00 . A A . 22 ARG CZ 1 1
16 11660 1 1 22 ARG H H 2.066 -10.046 6.321 1.00 . A A . 22 ARG H 1 1
16 11661 1 1 22 ARG HA H 4.669 -11.210 6.648 1.00 . A A . 22 ARG HA 1 1
16 11662 1 1 22 ARG HB2 H 3.135 -12.872 6.243 1.00 . A A . 22 ARG HB2 1 1
16 11663 1 1 22 ARG HB3 H 2.196 -11.873 5.136 1.00 . A A . 22 ARG HB3 1 1
16 11664 1 1 22 ARG HD2 H 3.445 -14.830 4.795 1.00 . A A . 22 ARG HD2 1 1
16 11665 1 1 22 ARG HD3 H 2.223 -14.068 3.777 1.00 . A A . 22 ARG HD3 1 1
16 11666 1 1 22 ARG HE H 4.673 -15.388 2.836 1.00 . A A . 22 ARG HE 1 1
16 11667 1 1 22 ARG HG2 H 3.780 -12.179 3.367 1.00 . A A . 22 ARG HG2 1 1
16 11668 1 1 22 ARG HG3 H 4.945 -12.925 4.461 1.00 . A A . 22 ARG HG3 1 1
16 11669 1 1 22 ARG HH11 H 2.077 -13.199 2.243 1.00 . A A . 22 ARG HH11 1 1
16 11670 1 1 22 ARG HH12 H 2.175 -13.339 0.519 1.00 . A A . 22 ARG HH12 1 1
16 11671 1 1 22 ARG HH21 H 4.825 -15.579 0.589 1.00 . A A . 22 ARG HH21 1 1
16 11672 1 1 22 ARG HH22 H 3.733 -14.686 -0.419 1.00 . A A . 22 ARG HH22 1 1
16 11673 1 1 22 ARG N N 3.031 -9.907 6.395 1.00 . A A . 22 ARG N 1 1
16 11674 1 1 22 ARG NE N 3.926 -14.761 2.740 1.00 . A A . 22 ARG NE 1 1
16 11675 1 1 22 ARG NH1 N 2.507 -13.591 1.428 1.00 . A A . 22 ARG NH1 1 1
16 11676 1 1 22 ARG NH2 N 4.062 -14.937 0.491 1.00 . A A . 22 ARG NH2 1 1
16 11677 1 1 22 ARG O O 5.939 -10.496 4.569 1.00 . A A . 22 ARG O 1 1
16 11678 1 1 23 SER C C 5.686 -8.034 3.066 1.00 . A A . 23 SER C 1 1
16 11679 1 1 23 SER CA C 4.715 -9.127 2.608 1.00 . A A . 23 SER CA 1 1
16 11680 1 1 23 SER CB C 3.657 -8.533 1.679 1.00 . A A . 23 SER CB 1 1
16 11681 1 1 23 SER H H 3.073 -9.618 3.904 1.00 . A A . 23 SER H 1 1
16 11682 1 1 23 SER HA H 5.262 -9.897 2.084 1.00 . A A . 23 SER HA 1 1
16 11683 1 1 23 SER HB2 H 3.116 -7.757 2.194 1.00 . A A . 23 SER HB2 1 1
16 11684 1 1 23 SER HB3 H 4.137 -8.115 0.805 1.00 . A A . 23 SER HB3 1 1
16 11685 1 1 23 SER HG H 2.275 -9.844 2.080 1.00 . A A . 23 SER HG 1 1
16 11686 1 1 23 SER N N 4.042 -9.716 3.791 1.00 . A A . 23 SER N 1 1
16 11687 1 1 23 SER O O 6.745 -7.855 2.500 1.00 . A A . 23 SER O 1 1
16 11688 1 1 23 SER OG O 2.750 -9.559 1.294 1.00 . A A . 23 SER OG 1 1
16 11689 1 1 24 LEU C C 7.534 -6.819 5.117 1.00 . A A . 24 LEU C 1 1
16 11690 1 1 24 LEU CA C 6.233 -6.218 4.585 1.00 . A A . 24 LEU CA 1 1
16 11691 1 1 24 LEU CB C 5.540 -5.455 5.717 1.00 . A A . 24 LEU CB 1 1
16 11692 1 1 24 LEU CD1 C 6.564 -3.234 5.200 1.00 . A A . 24 LEU CD1 1 1
16 11693 1 1 24 LEU CD2 C 5.926 -3.801 7.550 1.00 . A A . 24 LEU CD2 1 1
16 11694 1 1 24 LEU CG C 6.473 -4.356 6.233 1.00 . A A . 24 LEU CG 1 1
16 11695 1 1 24 LEU H H 4.470 -7.461 4.533 1.00 . A A . 24 LEU H 1 1
16 11696 1 1 24 LEU HA H 6.454 -5.538 3.777 1.00 . A A . 24 LEU HA 1 1
16 11697 1 1 24 LEU HB2 H 4.627 -5.012 5.347 1.00 . A A . 24 LEU HB2 1 1
16 11698 1 1 24 LEU HB3 H 5.310 -6.135 6.522 1.00 . A A . 24 LEU HB3 1 1
16 11699 1 1 24 LEU HD11 H 5.602 -3.096 4.733 1.00 . A A . 24 LEU HD11 1 1
16 11700 1 1 24 LEU HD12 H 7.293 -3.495 4.448 1.00 . A A . 24 LEU HD12 1 1
16 11701 1 1 24 LEU HD13 H 6.864 -2.319 5.688 1.00 . A A . 24 LEU HD13 1 1
16 11702 1 1 24 LEU HD21 H 6.241 -4.435 8.365 1.00 . A A . 24 LEU HD21 1 1
16 11703 1 1 24 LEU HD22 H 4.848 -3.773 7.508 1.00 . A A . 24 LEU HD22 1 1
16 11704 1 1 24 LEU HD23 H 6.306 -2.802 7.703 1.00 . A A . 24 LEU HD23 1 1
16 11705 1 1 24 LEU HG H 7.458 -4.767 6.401 1.00 . A A . 24 LEU HG 1 1
16 11706 1 1 24 LEU N N 5.330 -7.301 4.090 1.00 . A A . 24 LEU N 1 1
16 11707 1 1 24 LEU O O 8.614 -6.369 4.788 1.00 . A A . 24 LEU O 1 1
16 11708 1 1 25 ARG C C 9.454 -9.101 5.341 1.00 . A A . 25 ARG C 1 1
16 11709 1 1 25 ARG CA C 8.689 -8.445 6.485 1.00 . A A . 25 ARG CA 1 1
16 11710 1 1 25 ARG CB C 8.334 -9.497 7.536 1.00 . A A . 25 ARG CB 1 1
16 11711 1 1 25 ARG CD C 7.161 -11.668 7.919 1.00 . A A . 25 ARG CD 1 1
16 11712 1 1 25 ARG CG C 7.425 -10.551 6.908 1.00 . A A . 25 ARG CG 1 1
16 11713 1 1 25 ARG CZ C 5.607 -12.018 9.741 1.00 . A A . 25 ARG CZ 1 1
16 11714 1 1 25 ARG H H 6.569 -8.181 6.196 1.00 . A A . 25 ARG H 1 1
16 11715 1 1 25 ARG HA H 9.303 -7.677 6.934 1.00 . A A . 25 ARG HA 1 1
16 11716 1 1 25 ARG HB2 H 9.238 -9.965 7.897 1.00 . A A . 25 ARG HB2 1 1
16 11717 1 1 25 ARG HB3 H 7.819 -9.025 8.359 1.00 . A A . 25 ARG HB3 1 1
16 11718 1 1 25 ARG HD2 H 6.712 -12.510 7.416 1.00 . A A . 25 ARG HD2 1 1
16 11719 1 1 25 ARG HD3 H 8.094 -11.973 8.369 1.00 . A A . 25 ARG HD3 1 1
16 11720 1 1 25 ARG HE H 6.108 -10.208 9.100 1.00 . A A . 25 ARG HE 1 1
16 11721 1 1 25 ARG HG2 H 6.491 -10.090 6.630 1.00 . A A . 25 ARG HG2 1 1
16 11722 1 1 25 ARG HG3 H 7.901 -10.965 6.033 1.00 . A A . 25 ARG HG3 1 1
16 11723 1 1 25 ARG HH11 H 6.394 -13.635 8.863 1.00 . A A . 25 ARG HH11 1 1
16 11724 1 1 25 ARG HH12 H 5.293 -13.950 10.162 1.00 . A A . 25 ARG HH12 1 1
16 11725 1 1 25 ARG HH21 H 4.677 -10.600 10.800 1.00 . A A . 25 ARG HH21 1 1
16 11726 1 1 25 ARG HH22 H 4.320 -12.231 11.259 1.00 . A A . 25 ARG HH22 1 1
16 11727 1 1 25 ARG N N 7.448 -7.830 5.938 1.00 . A A . 25 ARG N 1 1
16 11728 1 1 25 ARG NE N 6.239 -11.170 8.978 1.00 . A A . 25 ARG NE 1 1
16 11729 1 1 25 ARG NH1 N 5.778 -13.300 9.577 1.00 . A A . 25 ARG NH1 1 1
16 11730 1 1 25 ARG NH2 N 4.805 -11.582 10.673 1.00 . A A . 25 ARG NH2 1 1
16 11731 1 1 25 ARG O O 10.653 -9.287 5.402 1.00 . A A . 25 ARG O 1 1
16 11732 1 1 26 ASN C C 10.150 -9.031 2.313 1.00 . A A . 26 ASN C 1 1
16 11733 1 1 26 ASN CA C 9.431 -10.099 3.137 1.00 . A A . 26 ASN CA 1 1
16 11734 1 1 26 ASN CB C 8.373 -10.783 2.271 1.00 . A A . 26 ASN CB 1 1
16 11735 1 1 26 ASN CG C 7.718 -11.917 3.058 1.00 . A A . 26 ASN CG 1 1
16 11736 1 1 26 ASN H H 7.795 -9.293 4.274 1.00 . A A . 26 ASN H 1 1
16 11737 1 1 26 ASN HA H 10.142 -10.831 3.488 1.00 . A A . 26 ASN HA 1 1
16 11738 1 1 26 ASN HB2 H 7.622 -10.058 1.992 1.00 . A A . 26 ASN HB2 1 1
16 11739 1 1 26 ASN HB3 H 8.838 -11.181 1.383 1.00 . A A . 26 ASN HB3 1 1
16 11740 1 1 26 ASN HD21 H 6.039 -11.870 1.999 1.00 . A A . 26 ASN HD21 1 1
16 11741 1 1 26 ASN HD22 H 6.087 -13.035 3.234 1.00 . A A . 26 ASN HD22 1 1
16 11742 1 1 26 ASN N N 8.761 -9.453 4.297 1.00 . A A . 26 ASN N 1 1
16 11743 1 1 26 ASN ND2 N 6.514 -12.306 2.737 1.00 . A A . 26 ASN ND2 1 1
16 11744 1 1 26 ASN O O 10.841 -9.327 1.358 1.00 . A A . 26 ASN O 1 1
16 11745 1 1 26 ASN OD1 O 8.303 -12.451 3.980 1.00 . A A . 26 ASN OD1 1 1
16 11746 1 1 27 GLY C C 9.832 -6.344 0.689 1.00 . A A . 27 GLY C 1 1
16 11747 1 1 27 GLY CA C 10.667 -6.700 1.919 1.00 . A A . 27 GLY CA 1 1
16 11748 1 1 27 GLY H H 9.434 -7.575 3.453 1.00 . A A . 27 GLY H 1 1
16 11749 1 1 27 GLY HA2 H 10.767 -5.829 2.553 1.00 . A A . 27 GLY HA2 1 1
16 11750 1 1 27 GLY HA3 H 11.646 -7.031 1.604 1.00 . A A . 27 GLY HA3 1 1
16 11751 1 1 27 GLY N N 9.994 -7.790 2.678 1.00 . A A . 27 GLY N 1 1
16 11752 1 1 27 GLY O O 10.321 -5.770 -0.264 1.00 . A A . 27 GLY O 1 1
16 11753 1 1 28 ASP C C 7.741 -4.865 -0.743 1.00 . A A . 28 ASP C 1 1
16 11754 1 1 28 ASP CA C 7.704 -6.370 -0.467 1.00 . A A . 28 ASP CA 1 1
16 11755 1 1 28 ASP CB C 6.270 -6.802 -0.156 1.00 . A A . 28 ASP CB 1 1
16 11756 1 1 28 ASP CG C 5.427 -6.719 -1.427 1.00 . A A . 28 ASP CG 1 1
16 11757 1 1 28 ASP H H 8.198 -7.148 1.480 1.00 . A A . 28 ASP H 1 1
16 11758 1 1 28 ASP HA H 8.060 -6.905 -1.336 1.00 . A A . 28 ASP HA 1 1
16 11759 1 1 28 ASP HB2 H 6.274 -7.819 0.210 1.00 . A A . 28 ASP HB2 1 1
16 11760 1 1 28 ASP HB3 H 5.851 -6.151 0.596 1.00 . A A . 28 ASP HB3 1 1
16 11761 1 1 28 ASP N N 8.572 -6.685 0.701 1.00 . A A . 28 ASP N 1 1
16 11762 1 1 28 ASP O O 7.780 -4.434 -1.879 1.00 . A A . 28 ASP O 1 1
16 11763 1 1 28 ASP OD1 O 5.403 -5.659 -2.027 1.00 . A A . 28 ASP OD1 1 1
16 11764 1 1 28 ASP OD2 O 4.816 -7.716 -1.778 1.00 . A A . 28 ASP OD2 1 1
16 11765 1 1 29 CYS C C 9.133 -2.214 -0.539 1.00 . A A . 29 CYS C 1 1
16 11766 1 1 29 CYS CA C 7.782 -2.585 0.075 1.00 . A A . 29 CYS CA 1 1
16 11767 1 1 29 CYS CB C 7.635 -1.867 1.419 1.00 . A A . 29 CYS CB 1 1
16 11768 1 1 29 CYS H H 7.710 -4.425 1.194 1.00 . A A . 29 CYS H 1 1
16 11769 1 1 29 CYS HA H 6.986 -2.284 -0.589 1.00 . A A . 29 CYS HA 1 1
16 11770 1 1 29 CYS HB2 H 8.525 -2.027 2.009 1.00 . A A . 29 CYS HB2 1 1
16 11771 1 1 29 CYS HB3 H 7.503 -0.809 1.248 1.00 . A A . 29 CYS HB3 1 1
16 11772 1 1 29 CYS N N 7.737 -4.061 0.284 1.00 . A A . 29 CYS N 1 1
16 11773 1 1 29 CYS O O 9.297 -1.168 -1.134 1.00 . A A . 29 CYS O 1 1
16 11774 1 1 29 CYS SG S 6.200 -2.518 2.309 1.00 . A A . 29 CYS SG 1 1
16 11775 1 1 30 ASP C C 11.610 -3.415 -2.315 1.00 . A A . 30 ASP C 1 1
16 11776 1 1 30 ASP CA C 11.457 -2.770 -0.938 1.00 . A A . 30 ASP CA 1 1
16 11777 1 1 30 ASP CB C 12.522 -3.337 0.002 1.00 . A A . 30 ASP CB 1 1
16 11778 1 1 30 ASP CG C 13.911 -2.970 -0.518 1.00 . A A . 30 ASP CG 1 1
16 11779 1 1 30 ASP H H 9.955 -3.899 0.110 1.00 . A A . 30 ASP H 1 1
16 11780 1 1 30 ASP HA H 11.586 -1.701 -1.022 1.00 . A A . 30 ASP HA 1 1
16 11781 1 1 30 ASP HB2 H 12.385 -2.923 0.991 1.00 . A A . 30 ASP HB2 1 1
16 11782 1 1 30 ASP HB3 H 12.427 -4.412 0.045 1.00 . A A . 30 ASP HB3 1 1
16 11783 1 1 30 ASP N N 10.109 -3.067 -0.381 1.00 . A A . 30 ASP N 1 1
16 11784 1 1 30 ASP O O 12.633 -3.291 -2.957 1.00 . A A . 30 ASP O 1 1
16 11785 1 1 30 ASP OD1 O 14.333 -1.851 -0.282 1.00 . A A . 30 ASP OD1 1 1
16 11786 1 1 30 ASP OD2 O 14.528 -3.814 -1.148 1.00 . A A . 30 ASP OD2 1 1
16 11787 1 1 31 ASN C C 10.014 -3.885 -5.151 1.00 . A A . 31 ASN C 1 1
16 11788 1 1 31 ASN CA C 10.712 -4.756 -4.108 1.00 . A A . 31 ASN CA 1 1
16 11789 1 1 31 ASN CB C 10.043 -6.128 -4.052 1.00 . A A . 31 ASN CB 1 1
16 11790 1 1 31 ASN CG C 10.382 -6.915 -5.317 1.00 . A A . 31 ASN CG 1 1
16 11791 1 1 31 ASN H H 9.785 -4.203 -2.249 1.00 . A A . 31 ASN H 1 1
16 11792 1 1 31 ASN HA H 11.752 -4.873 -4.372 1.00 . A A . 31 ASN HA 1 1
16 11793 1 1 31 ASN HB2 H 10.399 -6.665 -3.185 1.00 . A A . 31 ASN HB2 1 1
16 11794 1 1 31 ASN HB3 H 8.975 -6.003 -3.983 1.00 . A A . 31 ASN HB3 1 1
16 11795 1 1 31 ASN HD21 H 9.495 -8.572 -4.684 1.00 . A A . 31 ASN HD21 1 1
16 11796 1 1 31 ASN HD22 H 10.202 -8.670 -6.224 1.00 . A A . 31 ASN HD22 1 1
16 11797 1 1 31 ASN N N 10.606 -4.107 -2.777 1.00 . A A . 31 ASN N 1 1
16 11798 1 1 31 ASN ND2 N 9.995 -8.155 -5.417 1.00 . A A . 31 ASN ND2 1 1
16 11799 1 1 31 ASN O O 8.813 -3.709 -5.127 1.00 . A A . 31 ASN O 1 1
16 11800 1 1 31 ASN OD1 O 11.004 -6.396 -6.223 1.00 . A A . 31 ASN OD1 1 1
16 11801 1 1 32 ASP C C 9.061 -3.275 -7.833 1.00 . A A . 32 ASP C 1 1
16 11802 1 1 32 ASP CA C 10.143 -2.476 -7.111 1.00 . A A . 32 ASP CA 1 1
16 11803 1 1 32 ASP CB C 11.215 -2.044 -8.113 1.00 . A A . 32 ASP CB 1 1
16 11804 1 1 32 ASP CG C 12.238 -1.150 -7.412 1.00 . A A . 32 ASP CG 1 1
16 11805 1 1 32 ASP H H 11.728 -3.489 -6.066 1.00 . A A . 32 ASP H 1 1
16 11806 1 1 32 ASP HA H 9.704 -1.605 -6.651 1.00 . A A . 32 ASP HA 1 1
16 11807 1 1 32 ASP HB2 H 11.711 -2.919 -8.508 1.00 . A A . 32 ASP HB2 1 1
16 11808 1 1 32 ASP HB3 H 10.754 -1.496 -8.920 1.00 . A A . 32 ASP HB3 1 1
16 11809 1 1 32 ASP N N 10.760 -3.335 -6.067 1.00 . A A . 32 ASP N 1 1
16 11810 1 1 32 ASP O O 8.046 -2.745 -8.244 1.00 . A A . 32 ASP O 1 1
16 11811 1 1 32 ASP OD1 O 11.988 -0.773 -6.278 1.00 . A A . 32 ASP OD1 1 1
16 11812 1 1 32 ASP OD2 O 13.257 -0.860 -8.018 1.00 . A A . 32 ASP OD2 1 1
16 11813 1 1 33 ASP C C 6.992 -5.485 -7.859 1.00 . A A . 33 ASP C 1 1
16 11814 1 1 33 ASP CA C 8.275 -5.403 -8.688 1.00 . A A . 33 ASP CA 1 1
16 11815 1 1 33 ASP CB C 8.848 -6.809 -8.878 1.00 . A A . 33 ASP CB 1 1
16 11816 1 1 33 ASP CG C 7.874 -7.645 -9.710 1.00 . A A . 33 ASP CG 1 1
16 11817 1 1 33 ASP H H 10.103 -4.951 -7.651 1.00 . A A . 33 ASP H 1 1
16 11818 1 1 33 ASP HA H 8.048 -4.976 -9.653 1.00 . A A . 33 ASP HA 1 1
16 11819 1 1 33 ASP HB2 H 9.798 -6.745 -9.389 1.00 . A A . 33 ASP HB2 1 1
16 11820 1 1 33 ASP HB3 H 8.989 -7.277 -7.915 1.00 . A A . 33 ASP HB3 1 1
16 11821 1 1 33 ASP N N 9.277 -4.551 -7.992 1.00 . A A . 33 ASP N 1 1
16 11822 1 1 33 ASP O O 5.932 -5.770 -8.376 1.00 . A A . 33 ASP O 1 1
16 11823 1 1 33 ASP OD1 O 7.930 -7.548 -10.925 1.00 . A A . 33 ASP OD1 1 1
16 11824 1 1 33 ASP OD2 O 7.094 -8.370 -9.118 1.00 . A A . 33 ASP OD2 1 1
16 11825 1 1 34 LYS C C 5.487 -3.951 -5.207 1.00 . A A . 34 LYS C 1 1
16 11826 1 1 34 LYS CA C 5.853 -5.339 -5.731 1.00 . A A . 34 LYS CA 1 1
16 11827 1 1 34 LYS CB C 6.111 -6.270 -4.548 1.00 . A A . 34 LYS CB 1 1
16 11828 1 1 34 LYS CD C 6.705 -8.617 -3.943 1.00 . A A . 34 LYS CD 1 1
16 11829 1 1 34 LYS CE C 7.491 -9.856 -4.377 1.00 . A A . 34 LYS CE 1 1
16 11830 1 1 34 LYS CG C 6.755 -7.563 -5.049 1.00 . A A . 34 LYS CG 1 1
16 11831 1 1 34 LYS H H 7.941 -5.032 -6.171 1.00 . A A . 34 LYS H 1 1
16 11832 1 1 34 LYS HA H 5.035 -5.727 -6.319 1.00 . A A . 34 LYS HA 1 1
16 11833 1 1 34 LYS HB2 H 6.771 -5.783 -3.845 1.00 . A A . 34 LYS HB2 1 1
16 11834 1 1 34 LYS HB3 H 5.175 -6.502 -4.066 1.00 . A A . 34 LYS HB3 1 1
16 11835 1 1 34 LYS HD2 H 7.139 -8.212 -3.041 1.00 . A A . 34 LYS HD2 1 1
16 11836 1 1 34 LYS HD3 H 5.679 -8.892 -3.756 1.00 . A A . 34 LYS HD3 1 1
16 11837 1 1 34 LYS HE2 H 8.119 -9.607 -5.219 1.00 . A A . 34 LYS HE2 1 1
16 11838 1 1 34 LYS HE3 H 8.105 -10.198 -3.557 1.00 . A A . 34 LYS HE3 1 1
16 11839 1 1 34 LYS HG2 H 6.222 -7.918 -5.917 1.00 . A A . 34 LYS HG2 1 1
16 11840 1 1 34 LYS HG3 H 7.785 -7.370 -5.314 1.00 . A A . 34 LYS HG3 1 1
16 11841 1 1 34 LYS HZ1 H 5.571 -10.652 -4.512 1.00 . A A . 34 LYS HZ1 1 1
16 11842 1 1 34 LYS HZ2 H 6.791 -11.813 -4.269 1.00 . A A . 34 LYS HZ2 1 1
16 11843 1 1 34 LYS HZ3 H 6.593 -11.087 -5.793 1.00 . A A . 34 LYS HZ3 1 1
16 11844 1 1 34 LYS N N 7.077 -5.255 -6.576 1.00 . A A . 34 LYS N 1 1
16 11845 1 1 34 LYS NZ N 6.540 -10.935 -4.767 1.00 . A A . 34 LYS NZ 1 1
16 11846 1 1 34 LYS O O 4.518 -3.784 -4.492 1.00 . A A . 34 LYS O 1 1
16 11847 1 1 35 LEU C C 4.510 -1.211 -5.506 1.00 . A A . 35 LEU C 1 1
16 11848 1 1 35 LEU CA C 5.926 -1.580 -5.063 1.00 . A A . 35 LEU CA 1 1
16 11849 1 1 35 LEU CB C 6.935 -0.576 -5.629 1.00 . A A . 35 LEU CB 1 1
16 11850 1 1 35 LEU CD1 C 9.182 0.476 -5.310 1.00 . A A . 35 LEU CD1 1 1
16 11851 1 1 35 LEU CD2 C 7.772 -0.066 -3.328 1.00 . A A . 35 LEU CD2 1 1
16 11852 1 1 35 LEU CG C 8.176 -0.522 -4.731 1.00 . A A . 35 LEU CG 1 1
16 11853 1 1 35 LEU H H 7.027 -3.096 -6.128 1.00 . A A . 35 LEU H 1 1
16 11854 1 1 35 LEU HA H 5.972 -1.571 -3.985 1.00 . A A . 35 LEU HA 1 1
16 11855 1 1 35 LEU HB2 H 7.226 -0.888 -6.623 1.00 . A A . 35 LEU HB2 1 1
16 11856 1 1 35 LEU HB3 H 6.483 0.401 -5.676 1.00 . A A . 35 LEU HB3 1 1
16 11857 1 1 35 LEU HD11 H 10.187 0.160 -5.065 1.00 . A A . 35 LEU HD11 1 1
16 11858 1 1 35 LEU HD12 H 9.001 1.454 -4.889 1.00 . A A . 35 LEU HD12 1 1
16 11859 1 1 35 LEU HD13 H 9.070 0.521 -6.384 1.00 . A A . 35 LEU HD13 1 1
16 11860 1 1 35 LEU HD21 H 7.681 -0.927 -2.683 1.00 . A A . 35 LEU HD21 1 1
16 11861 1 1 35 LEU HD22 H 6.825 0.449 -3.377 1.00 . A A . 35 LEU HD22 1 1
16 11862 1 1 35 LEU HD23 H 8.525 0.600 -2.934 1.00 . A A . 35 LEU HD23 1 1
16 11863 1 1 35 LEU HG H 8.629 -1.501 -4.678 1.00 . A A . 35 LEU HG 1 1
16 11864 1 1 35 LEU N N 6.249 -2.948 -5.552 1.00 . A A . 35 LEU N 1 1
16 11865 1 1 35 LEU O O 3.727 -0.692 -4.734 1.00 . A A . 35 LEU O 1 1
16 11866 1 1 36 LEU C C 1.795 -2.033 -6.427 1.00 . A A . 36 LEU C 1 1
16 11867 1 1 36 LEU CA C 2.791 -1.174 -7.204 1.00 . A A . 36 LEU CA 1 1
16 11868 1 1 36 LEU CB C 2.679 -1.480 -8.701 1.00 . A A . 36 LEU CB 1 1
16 11869 1 1 36 LEU CD1 C 1.496 -0.425 -10.631 1.00 . A A . 36 LEU CD1 1 1
16 11870 1 1 36 LEU CD2 C 0.354 -2.195 -9.295 1.00 . A A . 36 LEU CD2 1 1
16 11871 1 1 36 LEU CG C 1.320 -1.009 -9.229 1.00 . A A . 36 LEU CG 1 1
16 11872 1 1 36 LEU H H 4.805 -1.924 -7.336 1.00 . A A . 36 LEU H 1 1
16 11873 1 1 36 LEU HA H 2.579 -0.129 -7.030 1.00 . A A . 36 LEU HA 1 1
16 11874 1 1 36 LEU HB2 H 3.468 -0.965 -9.229 1.00 . A A . 36 LEU HB2 1 1
16 11875 1 1 36 LEU HB3 H 2.778 -2.543 -8.857 1.00 . A A . 36 LEU HB3 1 1
16 11876 1 1 36 LEU HD11 H 0.526 -0.240 -11.068 1.00 . A A . 36 LEU HD11 1 1
16 11877 1 1 36 LEU HD12 H 2.040 -1.126 -11.247 1.00 . A A . 36 LEU HD12 1 1
16 11878 1 1 36 LEU HD13 H 2.045 0.502 -10.569 1.00 . A A . 36 LEU HD13 1 1
16 11879 1 1 36 LEU HD21 H -0.658 -1.845 -9.150 1.00 . A A . 36 LEU HD21 1 1
16 11880 1 1 36 LEU HD22 H 0.601 -2.907 -8.523 1.00 . A A . 36 LEU HD22 1 1
16 11881 1 1 36 LEU HD23 H 0.434 -2.670 -10.263 1.00 . A A . 36 LEU HD23 1 1
16 11882 1 1 36 LEU HG H 0.918 -0.251 -8.570 1.00 . A A . 36 LEU HG 1 1
16 11883 1 1 36 LEU N N 4.165 -1.491 -6.732 1.00 . A A . 36 LEU N 1 1
16 11884 1 1 36 LEU O O 0.730 -1.587 -6.052 1.00 . A A . 36 LEU O 1 1
16 11885 1 1 37 GLU C C 0.968 -3.546 -4.037 1.00 . A A . 37 GLU C 1 1
16 11886 1 1 37 GLU CA C 1.222 -4.155 -5.412 1.00 . A A . 37 GLU CA 1 1
16 11887 1 1 37 GLU CB C 1.875 -5.528 -5.233 1.00 . A A . 37 GLU CB 1 1
16 11888 1 1 37 GLU CD C 2.688 -7.582 -6.397 1.00 . A A . 37 GLU CD 1 1
16 11889 1 1 37 GLU CG C 2.111 -6.177 -6.597 1.00 . A A . 37 GLU CG 1 1
16 11890 1 1 37 GLU H H 3.010 -3.603 -6.476 1.00 . A A . 37 GLU H 1 1
16 11891 1 1 37 GLU HA H 0.290 -4.261 -5.945 1.00 . A A . 37 GLU HA 1 1
16 11892 1 1 37 GLU HB2 H 2.820 -5.410 -4.723 1.00 . A A . 37 GLU HB2 1 1
16 11893 1 1 37 GLU HB3 H 1.227 -6.159 -4.644 1.00 . A A . 37 GLU HB3 1 1
16 11894 1 1 37 GLU HG2 H 1.174 -6.244 -7.132 1.00 . A A . 37 GLU HG2 1 1
16 11895 1 1 37 GLU HG3 H 2.812 -5.581 -7.163 1.00 . A A . 37 GLU HG3 1 1
16 11896 1 1 37 GLU N N 2.143 -3.266 -6.172 1.00 . A A . 37 GLU N 1 1
16 11897 1 1 37 GLU O O -0.137 -3.553 -3.538 1.00 . A A . 37 GLU O 1 1
16 11898 1 1 37 GLU OE1 O 3.114 -7.873 -5.292 1.00 . A A . 37 GLU OE1 1 1
16 11899 1 1 37 GLU OE2 O 2.698 -8.339 -7.353 1.00 . A A . 37 GLU OE2 1 1
16 11900 1 1 38 MET C C 1.031 -1.116 -2.176 1.00 . A A . 38 MET C 1 1
16 11901 1 1 38 MET CA C 1.821 -2.420 -2.074 1.00 . A A . 38 MET CA 1 1
16 11902 1 1 38 MET CB C 3.198 -2.136 -1.493 1.00 . A A . 38 MET CB 1 1
16 11903 1 1 38 MET CE C 2.209 -5.581 -0.950 1.00 . A A . 38 MET CE 1 1
16 11904 1 1 38 MET CG C 3.898 -3.461 -1.189 1.00 . A A . 38 MET CG 1 1
16 11905 1 1 38 MET H H 2.872 -3.034 -3.846 1.00 . A A . 38 MET H 1 1
16 11906 1 1 38 MET HA H 1.294 -3.108 -1.431 1.00 . A A . 38 MET HA 1 1
16 11907 1 1 38 MET HB2 H 3.779 -1.578 -2.210 1.00 . A A . 38 MET HB2 1 1
16 11908 1 1 38 MET HB3 H 3.094 -1.566 -0.586 1.00 . A A . 38 MET HB3 1 1
16 11909 1 1 38 MET HE1 H 2.025 -5.159 -1.929 1.00 . A A . 38 MET HE1 1 1
16 11910 1 1 38 MET HE2 H 1.271 -5.884 -0.514 1.00 . A A . 38 MET HE2 1 1
16 11911 1 1 38 MET HE3 H 2.859 -6.441 -1.038 1.00 . A A . 38 MET HE3 1 1
16 11912 1 1 38 MET HG2 H 3.923 -4.062 -2.085 1.00 . A A . 38 MET HG2 1 1
16 11913 1 1 38 MET HG3 H 4.909 -3.268 -0.861 1.00 . A A . 38 MET HG3 1 1
16 11914 1 1 38 MET N N 1.988 -3.025 -3.422 1.00 . A A . 38 MET N 1 1
16 11915 1 1 38 MET O O 0.105 -0.882 -1.426 1.00 . A A . 38 MET O 1 1
16 11916 1 1 38 MET SD S 2.994 -4.339 0.110 1.00 . A A . 38 MET SD 1 1
16 11917 1 1 39 GLY C C -0.843 0.686 -3.459 1.00 . A A . 39 GLY C 1 1
16 11918 1 1 39 GLY CA C 0.633 1.011 -3.247 1.00 . A A . 39 GLY CA 1 1
16 11919 1 1 39 GLY H H 2.124 -0.474 -3.706 1.00 . A A . 39 GLY H 1 1
16 11920 1 1 39 GLY HA2 H 0.749 1.603 -2.350 1.00 . A A . 39 GLY HA2 1 1
16 11921 1 1 39 GLY HA3 H 1.007 1.560 -4.095 1.00 . A A . 39 GLY HA3 1 1
16 11922 1 1 39 GLY N N 1.380 -0.267 -3.103 1.00 . A A . 39 GLY N 1 1
16 11923 1 1 39 GLY O O -1.720 1.462 -3.135 1.00 . A A . 39 GLY O 1 1
16 11924 1 1 40 TYR C C -3.037 -1.734 -3.107 1.00 . A A . 40 TYR C 1 1
16 11925 1 1 40 TYR CA C -2.521 -0.866 -4.261 1.00 . A A . 40 TYR CA 1 1
16 11926 1 1 40 TYR CB C -2.577 -1.670 -5.561 1.00 . A A . 40 TYR CB 1 1
16 11927 1 1 40 TYR CD1 C -4.314 -3.429 -5.099 1.00 . A A . 40 TYR CD1 1 1
16 11928 1 1 40 TYR CD2 C -4.889 -1.581 -6.559 1.00 . A A . 40 TYR CD2 1 1
16 11929 1 1 40 TYR CE1 C -5.595 -3.964 -5.266 1.00 . A A . 40 TYR CE1 1 1
16 11930 1 1 40 TYR CE2 C -6.173 -2.116 -6.728 1.00 . A A . 40 TYR CE2 1 1
16 11931 1 1 40 TYR CG C -3.961 -2.238 -5.743 1.00 . A A . 40 TYR CG 1 1
16 11932 1 1 40 TYR CZ C -6.525 -3.309 -6.081 1.00 . A A . 40 TYR CZ 1 1
16 11933 1 1 40 TYR H H -0.382 -1.066 -4.264 1.00 . A A . 40 TYR H 1 1
16 11934 1 1 40 TYR HA H -3.137 0.014 -4.357 1.00 . A A . 40 TYR HA 1 1
16 11935 1 1 40 TYR HB2 H -2.338 -1.025 -6.394 1.00 . A A . 40 TYR HB2 1 1
16 11936 1 1 40 TYR HB3 H -1.861 -2.478 -5.515 1.00 . A A . 40 TYR HB3 1 1
16 11937 1 1 40 TYR HD1 H -3.597 -3.933 -4.471 1.00 . A A . 40 TYR HD1 1 1
16 11938 1 1 40 TYR HD2 H -4.615 -0.662 -7.057 1.00 . A A . 40 TYR HD2 1 1
16 11939 1 1 40 TYR HE1 H -5.865 -4.882 -4.769 1.00 . A A . 40 TYR HE1 1 1
16 11940 1 1 40 TYR HE2 H -6.890 -1.610 -7.356 1.00 . A A . 40 TYR HE2 1 1
16 11941 1 1 40 TYR HH H -7.696 -4.713 -6.627 1.00 . A A . 40 TYR HH 1 1
16 11942 1 1 40 TYR N N -1.113 -0.463 -4.011 1.00 . A A . 40 TYR N 1 1
16 11943 1 1 40 TYR O O -4.077 -1.471 -2.538 1.00 . A A . 40 TYR O 1 1
16 11944 1 1 40 TYR OH O -7.788 -3.837 -6.246 1.00 . A A . 40 TYR OH 1 1
16 11945 1 1 41 TYR C C -2.451 -3.117 -0.309 1.00 . A A . 41 TYR C 1 1
16 11946 1 1 41 TYR CA C -2.785 -3.689 -1.688 1.00 . A A . 41 TYR CA 1 1
16 11947 1 1 41 TYR CB C -2.103 -5.052 -1.841 1.00 . A A . 41 TYR CB 1 1
16 11948 1 1 41 TYR CD1 C -3.927 -6.379 -2.962 1.00 . A A . 41 TYR CD1 1 1
16 11949 1 1 41 TYR CD2 C -1.940 -5.831 -4.239 1.00 . A A . 41 TYR CD2 1 1
16 11950 1 1 41 TYR CE1 C -4.458 -7.044 -4.072 1.00 . A A . 41 TYR CE1 1 1
16 11951 1 1 41 TYR CE2 C -2.471 -6.498 -5.349 1.00 . A A . 41 TYR CE2 1 1
16 11952 1 1 41 TYR CG C -2.669 -5.772 -3.043 1.00 . A A . 41 TYR CG 1 1
16 11953 1 1 41 TYR CZ C -3.730 -7.104 -5.267 1.00 . A A . 41 TYR CZ 1 1
16 11954 1 1 41 TYR H H -1.504 -2.982 -3.264 1.00 . A A . 41 TYR H 1 1
16 11955 1 1 41 TYR HA H -3.852 -3.823 -1.764 1.00 . A A . 41 TYR HA 1 1
16 11956 1 1 41 TYR HB2 H -1.041 -4.908 -1.975 1.00 . A A . 41 TYR HB2 1 1
16 11957 1 1 41 TYR HB3 H -2.276 -5.641 -0.955 1.00 . A A . 41 TYR HB3 1 1
16 11958 1 1 41 TYR HD1 H -4.487 -6.335 -2.040 1.00 . A A . 41 TYR HD1 1 1
16 11959 1 1 41 TYR HD2 H -0.968 -5.368 -4.305 1.00 . A A . 41 TYR HD2 1 1
16 11960 1 1 41 TYR HE1 H -5.430 -7.512 -4.008 1.00 . A A . 41 TYR HE1 1 1
16 11961 1 1 41 TYR HE2 H -1.910 -6.543 -6.271 1.00 . A A . 41 TYR HE2 1 1
16 11962 1 1 41 TYR HH H -4.004 -8.684 -6.299 1.00 . A A . 41 TYR HH 1 1
16 11963 1 1 41 TYR N N -2.328 -2.783 -2.780 1.00 . A A . 41 TYR N 1 1
16 11964 1 1 41 TYR O O -3.268 -3.146 0.591 1.00 . A A . 41 TYR O 1 1
16 11965 1 1 41 TYR OH O -4.254 -7.759 -6.361 1.00 . A A . 41 TYR OH 1 1
16 11966 1 1 42 CYS C C -0.140 -0.778 1.123 1.00 . A A . 42 CYS C 1 1
16 11967 1 1 42 CYS CA C -0.912 -2.090 1.236 1.00 . A A . 42 CYS CA 1 1
16 11968 1 1 42 CYS CB C -0.050 -3.112 1.971 1.00 . A A . 42 CYS CB 1 1
16 11969 1 1 42 CYS H H -0.599 -2.620 -0.834 1.00 . A A . 42 CYS H 1 1
16 11970 1 1 42 CYS HA H -1.816 -1.925 1.797 1.00 . A A . 42 CYS HA 1 1
16 11971 1 1 42 CYS HB2 H 0.968 -3.052 1.615 1.00 . A A . 42 CYS HB2 1 1
16 11972 1 1 42 CYS HB3 H -0.076 -2.904 3.029 1.00 . A A . 42 CYS HB3 1 1
16 11973 1 1 42 CYS N N -1.261 -2.624 -0.112 1.00 . A A . 42 CYS N 1 1
16 11974 1 1 42 CYS O O 1.029 -0.715 1.447 1.00 . A A . 42 CYS O 1 1
16 11975 1 1 42 CYS SG S -0.702 -4.770 1.672 1.00 . A A . 42 CYS SG 1 1
16 11976 1 1 43 PRO C C 0.258 2.163 1.928 1.00 . A A . 43 PRO C 1 1
16 11977 1 1 43 PRO CA C -0.152 1.607 0.561 1.00 . A A . 43 PRO CA 1 1
16 11978 1 1 43 PRO CB C -1.250 2.471 -0.068 1.00 . A A . 43 PRO CB 1 1
16 11979 1 1 43 PRO CD C -2.205 0.294 0.282 1.00 . A A . 43 PRO CD 1 1
16 11980 1 1 43 PRO CG C -2.526 1.782 0.278 1.00 . A A . 43 PRO CG 1 1
16 11981 1 1 43 PRO HA H 0.698 1.558 -0.098 1.00 . A A . 43 PRO HA 1 1
16 11982 1 1 43 PRO HB2 H -1.229 3.466 0.348 1.00 . A A . 43 PRO HB2 1 1
16 11983 1 1 43 PRO HB3 H -1.131 2.507 -1.140 1.00 . A A . 43 PRO HB3 1 1
16 11984 1 1 43 PRO HD2 H -2.828 -0.226 0.997 1.00 . A A . 43 PRO HD2 1 1
16 11985 1 1 43 PRO HD3 H -2.319 -0.126 -0.706 1.00 . A A . 43 PRO HD3 1 1
16 11986 1 1 43 PRO HG2 H -2.860 2.096 1.260 1.00 . A A . 43 PRO HG2 1 1
16 11987 1 1 43 PRO HG3 H -3.284 1.991 -0.460 1.00 . A A . 43 PRO HG3 1 1
16 11988 1 1 43 PRO N N -0.792 0.266 0.692 1.00 . A A . 43 PRO N 1 1
16 11989 1 1 43 PRO O O 1.231 2.876 2.056 1.00 . A A . 43 PRO O 1 1
16 11990 1 1 44 VAL C C 0.969 1.487 4.925 1.00 . A A . 44 VAL C 1 1
16 11991 1 1 44 VAL CA C -0.155 2.337 4.315 1.00 . A A . 44 VAL CA 1 1
16 11992 1 1 44 VAL CB C -1.404 2.264 5.199 1.00 . A A . 44 VAL CB 1 1
16 11993 1 1 44 VAL CG1 C -1.059 2.727 6.616 1.00 . A A . 44 VAL CG1 1 1
16 11994 1 1 44 VAL CG2 C -2.495 3.169 4.617 1.00 . A A . 44 VAL CG2 1 1
16 11995 1 1 44 VAL H H -1.271 1.259 2.821 1.00 . A A . 44 VAL H 1 1
16 11996 1 1 44 VAL HA H 0.172 3.363 4.245 1.00 . A A . 44 VAL HA 1 1
16 11997 1 1 44 VAL HB H -1.761 1.247 5.234 1.00 . A A . 44 VAL HB 1 1
16 11998 1 1 44 VAL HG11 H -0.295 2.087 7.030 1.00 . A A . 44 VAL HG11 1 1
16 11999 1 1 44 VAL HG12 H -1.944 2.679 7.236 1.00 . A A . 44 VAL HG12 1 1
16 12000 1 1 44 VAL HG13 H -0.699 3.745 6.584 1.00 . A A . 44 VAL HG13 1 1
16 12001 1 1 44 VAL HG21 H -3.218 2.566 4.087 1.00 . A A . 44 VAL HG21 1 1
16 12002 1 1 44 VAL HG22 H -2.049 3.878 3.936 1.00 . A A . 44 VAL HG22 1 1
16 12003 1 1 44 VAL HG23 H -2.987 3.700 5.417 1.00 . A A . 44 VAL HG23 1 1
16 12004 1 1 44 VAL N N -0.489 1.837 2.951 1.00 . A A . 44 VAL N 1 1
16 12005 1 1 44 VAL O O 1.913 2.004 5.485 1.00 . A A . 44 VAL O 1 1
16 12006 1 1 45 THR C C 3.303 -0.342 4.833 1.00 . A A . 45 THR C 1 1
16 12007 1 1 45 THR CA C 1.931 -0.697 5.410 1.00 . A A . 45 THR CA 1 1
16 12008 1 1 45 THR CB C 1.627 -2.160 5.076 1.00 . A A . 45 THR CB 1 1
16 12009 1 1 45 THR CG2 C 2.634 -3.071 5.782 1.00 . A A . 45 THR CG2 1 1
16 12010 1 1 45 THR H H 0.098 -0.214 4.375 1.00 . A A . 45 THR H 1 1
16 12011 1 1 45 THR HA H 1.949 -0.574 6.483 1.00 . A A . 45 THR HA 1 1
16 12012 1 1 45 THR HB H 1.706 -2.307 4.012 1.00 . A A . 45 THR HB 1 1
16 12013 1 1 45 THR HG1 H 0.365 -3.272 6.052 1.00 . A A . 45 THR HG1 1 1
16 12014 1 1 45 THR HG21 H 3.633 -2.708 5.601 1.00 . A A . 45 THR HG21 1 1
16 12015 1 1 45 THR HG22 H 2.543 -4.078 5.399 1.00 . A A . 45 THR HG22 1 1
16 12016 1 1 45 THR HG23 H 2.438 -3.072 6.844 1.00 . A A . 45 THR HG23 1 1
16 12017 1 1 45 THR N N 0.871 0.185 4.826 1.00 . A A . 45 THR N 1 1
16 12018 1 1 45 THR O O 4.303 -0.381 5.523 1.00 . A A . 45 THR O 1 1
16 12019 1 1 45 THR OG1 O 0.313 -2.486 5.504 1.00 . A A . 45 THR OG1 1 1
16 12020 1 1 46 CYS C C 5.025 1.774 3.143 1.00 . A A . 46 CYS C 1 1
16 12021 1 1 46 CYS CA C 4.685 0.293 2.951 1.00 . A A . 46 CYS CA 1 1
16 12022 1 1 46 CYS CB C 4.640 -0.050 1.462 1.00 . A A . 46 CYS CB 1 1
16 12023 1 1 46 CYS H H 2.554 -0.023 3.024 1.00 . A A . 46 CYS H 1 1
16 12024 1 1 46 CYS HA H 5.448 -0.304 3.426 1.00 . A A . 46 CYS HA 1 1
16 12025 1 1 46 CYS HB2 H 3.751 0.376 1.021 1.00 . A A . 46 CYS HB2 1 1
16 12026 1 1 46 CYS HB3 H 5.514 0.347 0.972 1.00 . A A . 46 CYS HB3 1 1
16 12027 1 1 46 CYS N N 3.368 -0.027 3.570 1.00 . A A . 46 CYS N 1 1
16 12028 1 1 46 CYS O O 6.129 2.203 2.873 1.00 . A A . 46 CYS O 1 1
16 12029 1 1 46 CYS SG S 4.601 -1.851 1.269 1.00 . A A . 46 CYS SG 1 1
16 12030 1 1 47 GLY C C 4.217 4.822 2.591 1.00 . A A . 47 GLY C 1 1
16 12031 1 1 47 GLY CA C 4.405 3.998 3.868 1.00 . A A . 47 GLY CA 1 1
16 12032 1 1 47 GLY H H 3.224 2.193 3.870 1.00 . A A . 47 GLY H 1 1
16 12033 1 1 47 GLY HA2 H 3.745 4.377 4.634 1.00 . A A . 47 GLY HA2 1 1
16 12034 1 1 47 GLY HA3 H 5.428 4.095 4.202 1.00 . A A . 47 GLY HA3 1 1
16 12035 1 1 47 GLY N N 4.103 2.556 3.634 1.00 . A A . 47 GLY N 1 1
16 12036 1 1 47 GLY O O 4.923 5.782 2.359 1.00 . A A . 47 GLY O 1 1
16 12037 1 1 48 PHE C C 1.801 6.146 0.769 1.00 . A A . 48 PHE C 1 1
16 12038 1 1 48 PHE CA C 3.027 5.278 0.537 1.00 . A A . 48 PHE CA 1 1
16 12039 1 1 48 PHE CB C 2.786 4.338 -0.640 1.00 . A A . 48 PHE CB 1 1
16 12040 1 1 48 PHE CD1 C 5.262 3.865 -0.468 1.00 . A A . 48 PHE CD1 1 1
16 12041 1 1 48 PHE CD2 C 3.789 2.112 -1.260 1.00 . A A . 48 PHE CD2 1 1
16 12042 1 1 48 PHE CE1 C 6.358 3.009 -0.607 1.00 . A A . 48 PHE CE1 1 1
16 12043 1 1 48 PHE CE2 C 4.886 1.257 -1.401 1.00 . A A . 48 PHE CE2 1 1
16 12044 1 1 48 PHE CG C 3.974 3.416 -0.795 1.00 . A A . 48 PHE CG 1 1
16 12045 1 1 48 PHE CZ C 6.171 1.705 -1.076 1.00 . A A . 48 PHE CZ 1 1
16 12046 1 1 48 PHE H H 2.682 3.719 1.983 1.00 . A A . 48 PHE H 1 1
16 12047 1 1 48 PHE HA H 3.878 5.909 0.339 1.00 . A A . 48 PHE HA 1 1
16 12048 1 1 48 PHE HB2 H 1.898 3.751 -0.456 1.00 . A A . 48 PHE HB2 1 1
16 12049 1 1 48 PHE HB3 H 2.657 4.916 -1.544 1.00 . A A . 48 PHE HB3 1 1
16 12050 1 1 48 PHE HD1 H 5.410 4.870 -0.109 1.00 . A A . 48 PHE HD1 1 1
16 12051 1 1 48 PHE HD2 H 2.800 1.766 -1.511 1.00 . A A . 48 PHE HD2 1 1
16 12052 1 1 48 PHE HE1 H 7.350 3.356 -0.355 1.00 . A A . 48 PHE HE1 1 1
16 12053 1 1 48 PHE HE2 H 4.742 0.253 -1.762 1.00 . A A . 48 PHE HE2 1 1
16 12054 1 1 48 PHE HZ H 7.017 1.043 -1.183 1.00 . A A . 48 PHE HZ 1 1
16 12055 1 1 48 PHE N N 3.261 4.480 1.774 1.00 . A A . 48 PHE N 1 1
16 12056 1 1 48 PHE O O 1.507 7.058 0.020 1.00 . A A . 48 PHE O 1 1
16 12057 1 1 49 CYS C C -0.017 7.090 3.635 1.00 . A A . 49 CYS C 1 1
16 12058 1 1 49 CYS CA C -0.100 6.681 2.167 1.00 . A A . 49 CYS CA 1 1
16 12059 1 1 49 CYS CB C -1.360 5.852 1.940 1.00 . A A . 49 CYS CB 1 1
16 12060 1 1 49 CYS H H 1.378 5.144 2.418 1.00 . A A . 49 CYS H 1 1
16 12061 1 1 49 CYS HA H -0.128 7.563 1.544 1.00 . A A . 49 CYS HA 1 1
16 12062 1 1 49 CYS HB2 H -1.130 4.805 2.072 1.00 . A A . 49 CYS HB2 1 1
16 12063 1 1 49 CYS HB3 H -2.115 6.144 2.656 1.00 . A A . 49 CYS HB3 1 1
16 12064 1 1 49 CYS N N 1.101 5.876 1.829 1.00 . A A . 49 CYS N 1 1
16 12065 1 1 49 CYS O O 0.771 6.557 4.391 1.00 . A A . 49 CYS O 1 1
16 12066 1 1 49 CYS SG S -1.978 6.130 0.262 1.00 . A A . 49 CYS SG 1 1
16 12067 1 1 50 GLU C C -1.948 7.801 6.221 1.00 . A A . 50 GLU C 1 1
16 12068 1 1 50 GLU CA C -0.782 8.453 5.472 1.00 . A A . 50 GLU CA 1 1
16 12069 1 1 50 GLU CB C -0.916 9.974 5.553 1.00 . A A . 50 GLU CB 1 1
16 12070 1 1 50 GLU CD C 1.244 10.368 6.748 1.00 . A A . 50 GLU CD 1 1
16 12071 1 1 50 GLU CG C 0.469 10.614 5.451 1.00 . A A . 50 GLU CG 1 1
16 12072 1 1 50 GLU H H -1.451 8.443 3.426 1.00 . A A . 50 GLU H 1 1
16 12073 1 1 50 GLU HA H 0.156 8.150 5.911 1.00 . A A . 50 GLU HA 1 1
16 12074 1 1 50 GLU HB2 H -1.537 10.324 4.742 1.00 . A A . 50 GLU HB2 1 1
16 12075 1 1 50 GLU HB3 H -1.366 10.245 6.495 1.00 . A A . 50 GLU HB3 1 1
16 12076 1 1 50 GLU HG2 H 1.006 10.177 4.623 1.00 . A A . 50 GLU HG2 1 1
16 12077 1 1 50 GLU HG3 H 0.365 11.677 5.294 1.00 . A A . 50 GLU HG3 1 1
16 12078 1 1 50 GLU N N -0.820 8.024 4.049 1.00 . A A . 50 GLU N 1 1
16 12079 1 1 50 GLU O O -3.090 7.939 5.828 1.00 . A A . 50 GLU O 1 1
16 12080 1 1 50 GLU OE1 O 0.616 10.328 7.793 1.00 . A A . 50 GLU OE1 1 1
16 12081 1 1 50 GLU OE2 O 2.453 10.220 6.672 1.00 . A A . 50 GLU OE2 1 1
16 12082 1 1 51 PRO C C -3.564 7.417 8.894 1.00 . A A . 51 PRO C 1 1
16 12083 1 1 51 PRO CA C -2.730 6.419 8.086 1.00 . A A . 51 PRO CA 1 1
16 12084 1 1 51 PRO CB C -1.958 5.484 9.020 1.00 . A A . 51 PRO CB 1 1
16 12085 1 1 51 PRO CD C -0.331 6.867 7.848 1.00 . A A . 51 PRO CD 1 1
16 12086 1 1 51 PRO CG C -0.576 6.041 9.112 1.00 . A A . 51 PRO CG 1 1
16 12087 1 1 51 PRO HA H -3.367 5.837 7.439 1.00 . A A . 51 PRO HA 1 1
16 12088 1 1 51 PRO HB2 H -2.423 5.469 9.996 1.00 . A A . 51 PRO HB2 1 1
16 12089 1 1 51 PRO HB3 H -1.926 4.487 8.607 1.00 . A A . 51 PRO HB3 1 1
16 12090 1 1 51 PRO HD2 H 0.140 7.806 8.102 1.00 . A A . 51 PRO HD2 1 1
16 12091 1 1 51 PRO HD3 H 0.276 6.313 7.148 1.00 . A A . 51 PRO HD3 1 1
16 12092 1 1 51 PRO HG2 H -0.491 6.669 9.988 1.00 . A A . 51 PRO HG2 1 1
16 12093 1 1 51 PRO HG3 H 0.142 5.237 9.164 1.00 . A A . 51 PRO HG3 1 1
16 12094 1 1 51 PRO N N -1.672 7.095 7.288 1.00 . A A . 51 PRO N 1 1
16 12095 1 1 51 PRO O O -3.125 7.794 9.969 1.00 . A A . 51 PRO O 1 1
16 12096 1 1 51 PRO OXT O -4.627 7.790 8.423 1.00 . A A . 51 PRO OXT 1 1
17 12097 1 1 1 ASN C C -26.409 13.612 -4.311 1.00 . A A . 1 ASN C 1 1
17 12098 1 1 1 ASN CA C -26.539 13.607 -5.835 1.00 . A A . 1 ASN CA 1 1
17 12099 1 1 1 ASN CB C -26.262 12.199 -6.367 1.00 . A A . 1 ASN CB 1 1
17 12100 1 1 1 ASN CG C -26.361 12.199 -7.893 1.00 . A A . 1 ASN CG 1 1
17 12101 1 1 1 ASN HA H -27.539 13.907 -6.113 1.00 . A A . 1 ASN HA 1 1
17 12102 1 1 1 ASN HB2 H -25.271 11.889 -6.070 1.00 . A A . 1 ASN HB2 1 1
17 12103 1 1 1 ASN HB3 H -26.989 11.511 -5.962 1.00 . A A . 1 ASN HB3 1 1
17 12104 1 1 1 ASN HD21 H -28.008 13.305 -7.926 1.00 . A A . 1 ASN HD21 1 1
17 12105 1 1 1 ASN HD22 H -27.413 12.843 -9.446 1.00 . A A . 1 ASN HD22 1 1
17 12106 1 1 1 ASN N N -25.555 14.563 -6.418 1.00 . A A . 1 ASN N 1 1
17 12107 1 1 1 ASN ND2 N -27.342 12.836 -8.469 1.00 . A A . 1 ASN ND2 1 1
17 12108 1 1 1 ASN O O -26.651 14.608 -3.660 1.00 . A A . 1 ASN O 1 1
17 12109 1 1 1 ASN OD1 O -25.537 11.612 -8.566 1.00 . A A . 1 ASN OD1 1 1
17 12110 1 1 2 ASP C C -24.753 13.386 -1.827 1.00 . A A . 2 ASP C 1 1
17 12111 1 1 2 ASP CA C -25.882 12.449 -2.256 1.00 . A A . 2 ASP CA 1 1
17 12112 1 1 2 ASP CB C -25.549 11.019 -1.829 1.00 . A A . 2 ASP CB 1 1
17 12113 1 1 2 ASP CG C -26.724 10.100 -2.164 1.00 . A A . 2 ASP CG 1 1
17 12114 1 1 2 ASP H H -25.836 11.711 -4.278 1.00 . A A . 2 ASP H 1 1
17 12115 1 1 2 ASP HA H -26.806 12.760 -1.791 1.00 . A A . 2 ASP HA 1 1
17 12116 1 1 2 ASP HB2 H -24.665 10.683 -2.353 1.00 . A A . 2 ASP HB2 1 1
17 12117 1 1 2 ASP HB3 H -25.368 10.993 -0.764 1.00 . A A . 2 ASP HB3 1 1
17 12118 1 1 2 ASP N N -26.028 12.504 -3.736 1.00 . A A . 2 ASP N 1 1
17 12119 1 1 2 ASP O O -23.737 13.496 -2.487 1.00 . A A . 2 ASP O 1 1
17 12120 1 1 2 ASP OD1 O -27.797 10.617 -2.439 1.00 . A A . 2 ASP OD1 1 1
17 12121 1 1 2 ASP OD2 O -26.535 8.895 -2.144 1.00 . A A . 2 ASP OD2 1 1
17 12122 1 1 3 ILE C C -22.695 14.183 0.331 1.00 . A A . 3 ILE C 1 1
17 12123 1 1 3 ILE CA C -23.857 14.992 -0.253 1.00 . A A . 3 ILE CA 1 1
17 12124 1 1 3 ILE CB C -24.437 15.916 0.817 1.00 . A A . 3 ILE CB 1 1
17 12125 1 1 3 ILE CD1 C -26.293 17.518 1.316 1.00 . A A . 3 ILE CD1 1 1
17 12126 1 1 3 ILE CG1 C -25.605 16.705 0.218 1.00 . A A . 3 ILE CG1 1 1
17 12127 1 1 3 ILE CG2 C -23.358 16.888 1.300 1.00 . A A . 3 ILE CG2 1 1
17 12128 1 1 3 ILE H H -25.746 13.960 -0.210 1.00 . A A . 3 ILE H 1 1
17 12129 1 1 3 ILE HA H -23.501 15.584 -1.085 1.00 . A A . 3 ILE HA 1 1
17 12130 1 1 3 ILE HB H -24.790 15.324 1.650 1.00 . A A . 3 ILE HB 1 1
17 12131 1 1 3 ILE HD11 H -26.178 17.012 2.264 1.00 . A A . 3 ILE HD11 1 1
17 12132 1 1 3 ILE HD12 H -27.344 17.615 1.086 1.00 . A A . 3 ILE HD12 1 1
17 12133 1 1 3 ILE HD13 H -25.845 18.497 1.372 1.00 . A A . 3 ILE HD13 1 1
17 12134 1 1 3 ILE HG12 H -25.231 17.373 -0.544 1.00 . A A . 3 ILE HG12 1 1
17 12135 1 1 3 ILE HG13 H -26.316 16.020 -0.220 1.00 . A A . 3 ILE HG13 1 1
17 12136 1 1 3 ILE HG21 H -22.909 16.508 2.206 1.00 . A A . 3 ILE HG21 1 1
17 12137 1 1 3 ILE HG22 H -23.802 17.853 1.493 1.00 . A A . 3 ILE HG22 1 1
17 12138 1 1 3 ILE HG23 H -22.599 16.990 0.538 1.00 . A A . 3 ILE HG23 1 1
17 12139 1 1 3 ILE N N -24.919 14.062 -0.727 1.00 . A A . 3 ILE N 1 1
17 12140 1 1 3 ILE O O -21.687 14.729 0.731 1.00 . A A . 3 ILE O 1 1
17 12141 1 1 4 ARG C C -20.615 11.917 -0.102 1.00 . A A . 4 ARG C 1 1
17 12142 1 1 4 ARG CA C -21.733 12.040 0.934 1.00 . A A . 4 ARG CA 1 1
17 12143 1 1 4 ARG CB C -22.280 10.652 1.268 1.00 . A A . 4 ARG CB 1 1
17 12144 1 1 4 ARG CD C -23.792 9.386 2.807 1.00 . A A . 4 ARG CD 1 1
17 12145 1 1 4 ARG CG C -23.345 10.778 2.359 1.00 . A A . 4 ARG CG 1 1
17 12146 1 1 4 ARG CZ C -25.594 8.834 1.287 1.00 . A A . 4 ARG CZ 1 1
17 12147 1 1 4 ARG H H -23.651 12.463 0.049 1.00 . A A . 4 ARG H 1 1
17 12148 1 1 4 ARG HA H -21.343 12.500 1.831 1.00 . A A . 4 ARG HA 1 1
17 12149 1 1 4 ARG HB2 H -22.719 10.216 0.381 1.00 . A A . 4 ARG HB2 1 1
17 12150 1 1 4 ARG HB3 H -21.477 10.022 1.621 1.00 . A A . 4 ARG HB3 1 1
17 12151 1 1 4 ARG HD2 H -22.944 8.848 3.203 1.00 . A A . 4 ARG HD2 1 1
17 12152 1 1 4 ARG HD3 H -24.548 9.481 3.573 1.00 . A A . 4 ARG HD3 1 1
17 12153 1 1 4 ARG HE H -23.792 8.009 1.151 1.00 . A A . 4 ARG HE 1 1
17 12154 1 1 4 ARG HG2 H -22.933 11.315 3.202 1.00 . A A . 4 ARG HG2 1 1
17 12155 1 1 4 ARG HG3 H -24.195 11.318 1.970 1.00 . A A . 4 ARG HG3 1 1
17 12156 1 1 4 ARG HH11 H -25.962 10.180 2.722 1.00 . A A . 4 ARG HH11 1 1
17 12157 1 1 4 ARG HH12 H -27.291 9.825 1.670 1.00 . A A . 4 ARG HH12 1 1
17 12158 1 1 4 ARG HH21 H -25.516 7.532 -0.233 1.00 . A A . 4 ARG HH21 1 1
17 12159 1 1 4 ARG HH22 H -27.038 8.325 -0.004 1.00 . A A . 4 ARG HH22 1 1
17 12160 1 1 4 ARG N N -22.829 12.885 0.379 1.00 . A A . 4 ARG N 1 1
17 12161 1 1 4 ARG NE N -24.353 8.643 1.645 1.00 . A A . 4 ARG NE 1 1
17 12162 1 1 4 ARG NH1 N -26.341 9.679 1.945 1.00 . A A . 4 ARG NH1 1 1
17 12163 1 1 4 ARG NH2 N -26.088 8.179 0.271 1.00 . A A . 4 ARG NH2 1 1
17 12164 1 1 4 ARG O O -19.609 11.276 0.126 1.00 . A A . 4 ARG O 1 1
17 12165 1 1 5 THR C C -18.573 13.371 -1.904 1.00 . A A . 5 THR C 1 1
17 12166 1 1 5 THR CA C -19.737 12.459 -2.293 1.00 . A A . 5 THR CA 1 1
17 12167 1 1 5 THR CB C -20.331 12.928 -3.620 1.00 . A A . 5 THR CB 1 1
17 12168 1 1 5 THR CG2 C -20.306 14.458 -3.685 1.00 . A A . 5 THR CG2 1 1
17 12169 1 1 5 THR H H -21.601 13.044 -1.400 1.00 . A A . 5 THR H 1 1
17 12170 1 1 5 THR HA H -19.390 11.441 -2.387 1.00 . A A . 5 THR HA 1 1
17 12171 1 1 5 THR HB H -21.352 12.589 -3.694 1.00 . A A . 5 THR HB 1 1
17 12172 1 1 5 THR HG1 H -19.771 11.454 -4.755 1.00 . A A . 5 THR HG1 1 1
17 12173 1 1 5 THR HG21 H -21.109 14.804 -4.317 1.00 . A A . 5 THR HG21 1 1
17 12174 1 1 5 THR HG22 H -19.361 14.785 -4.091 1.00 . A A . 5 THR HG22 1 1
17 12175 1 1 5 THR HG23 H -20.431 14.864 -2.690 1.00 . A A . 5 THR HG23 1 1
17 12176 1 1 5 THR N N -20.785 12.532 -1.239 1.00 . A A . 5 THR N 1 1
17 12177 1 1 5 THR O O -17.633 13.558 -2.653 1.00 . A A . 5 THR O 1 1
17 12178 1 1 5 THR OG1 O -19.573 12.393 -4.694 1.00 . A A . 5 THR OG1 1 1
17 12179 1 1 6 ALA C C -16.304 14.050 0.085 1.00 . A A . 6 ALA C 1 1
17 12180 1 1 6 ALA CA C -17.551 14.858 -0.283 1.00 . A A . 6 ALA CA 1 1
17 12181 1 1 6 ALA CB C -18.029 15.641 0.943 1.00 . A A . 6 ALA CB 1 1
17 12182 1 1 6 ALA H H -19.410 13.781 -0.158 1.00 . A A . 6 ALA H 1 1
17 12183 1 1 6 ALA HA H -17.310 15.549 -1.076 1.00 . A A . 6 ALA HA 1 1
17 12184 1 1 6 ALA HB1 H -17.786 15.089 1.839 1.00 . A A . 6 ALA HB1 1 1
17 12185 1 1 6 ALA HB2 H -19.098 15.784 0.884 1.00 . A A . 6 ALA HB2 1 1
17 12186 1 1 6 ALA HB3 H -17.538 16.602 0.969 1.00 . A A . 6 ALA HB3 1 1
17 12187 1 1 6 ALA N N -18.639 13.946 -0.736 1.00 . A A . 6 ALA N 1 1
17 12188 1 1 6 ALA O O -15.288 14.602 0.455 1.00 . A A . 6 ALA O 1 1
17 12189 1 1 7 ALA C C -13.988 12.355 -0.520 1.00 . A A . 7 ALA C 1 1
17 12190 1 1 7 ALA CA C -15.173 11.932 0.350 1.00 . A A . 7 ALA CA 1 1
17 12191 1 1 7 ALA CB C -15.473 10.448 0.112 1.00 . A A . 7 ALA CB 1 1
17 12192 1 1 7 ALA H H -17.194 12.314 -0.303 1.00 . A A . 7 ALA H 1 1
17 12193 1 1 7 ALA HA H -14.929 12.086 1.391 1.00 . A A . 7 ALA HA 1 1
17 12194 1 1 7 ALA HB1 H -16.379 10.352 -0.468 1.00 . A A . 7 ALA HB1 1 1
17 12195 1 1 7 ALA HB2 H -15.599 9.951 1.063 1.00 . A A . 7 ALA HB2 1 1
17 12196 1 1 7 ALA HB3 H -14.651 9.997 -0.424 1.00 . A A . 7 ALA HB3 1 1
17 12197 1 1 7 ALA N N -16.367 12.749 -0.006 1.00 . A A . 7 ALA N 1 1
17 12198 1 1 7 ALA O O -14.127 12.587 -1.703 1.00 . A A . 7 ALA O 1 1
17 12199 1 1 8 ASP C C -10.660 11.680 -0.839 1.00 . A A . 8 ASP C 1 1
17 12200 1 1 8 ASP CA C -11.625 12.862 -0.734 1.00 . A A . 8 ASP CA 1 1
17 12201 1 1 8 ASP CB C -10.926 14.035 -0.045 1.00 . A A . 8 ASP CB 1 1
17 12202 1 1 8 ASP CG C -9.769 14.526 -0.919 1.00 . A A . 8 ASP CG 1 1
17 12203 1 1 8 ASP H H -12.730 12.262 1.015 1.00 . A A . 8 ASP H 1 1
17 12204 1 1 8 ASP HA H -11.936 13.160 -1.726 1.00 . A A . 8 ASP HA 1 1
17 12205 1 1 8 ASP HB2 H -11.632 14.838 0.104 1.00 . A A . 8 ASP HB2 1 1
17 12206 1 1 8 ASP HB3 H -10.540 13.712 0.911 1.00 . A A . 8 ASP HB3 1 1
17 12207 1 1 8 ASP N N -12.821 12.456 0.059 1.00 . A A . 8 ASP N 1 1
17 12208 1 1 8 ASP O O -9.549 11.813 -1.308 1.00 . A A . 8 ASP O 1 1
17 12209 1 1 8 ASP OD1 O -9.544 13.932 -1.960 1.00 . A A . 8 ASP OD1 1 1
17 12210 1 1 8 ASP OD2 O -9.130 15.490 -0.533 1.00 . A A . 8 ASP OD2 1 1
17 12211 1 1 9 MET C C -8.788 9.715 0.052 1.00 . A A . 9 MET C 1 1
17 12212 1 1 9 MET CA C -10.175 9.341 -0.476 1.00 . A A . 9 MET CA 1 1
17 12213 1 1 9 MET CB C -10.058 8.876 -1.929 1.00 . A A . 9 MET CB 1 1
17 12214 1 1 9 MET CE C -10.339 6.058 -0.505 1.00 . A A . 9 MET CE 1 1
17 12215 1 1 9 MET CG C -11.215 7.933 -2.263 1.00 . A A . 9 MET CG 1 1
17 12216 1 1 9 MET H H -11.974 10.437 -0.023 1.00 . A A . 9 MET H 1 1
17 12217 1 1 9 MET HA H -10.583 8.546 0.126 1.00 . A A . 9 MET HA 1 1
17 12218 1 1 9 MET HB2 H -10.091 9.736 -2.584 1.00 . A A . 9 MET HB2 1 1
17 12219 1 1 9 MET HB3 H -9.121 8.357 -2.067 1.00 . A A . 9 MET HB3 1 1
17 12220 1 1 9 MET HE1 H -10.188 5.016 -0.261 1.00 . A A . 9 MET HE1 1 1
17 12221 1 1 9 MET HE2 H -11.197 6.430 0.030 1.00 . A A . 9 MET HE2 1 1
17 12222 1 1 9 MET HE3 H -9.464 6.630 -0.222 1.00 . A A . 9 MET HE3 1 1
17 12223 1 1 9 MET HG2 H -11.988 8.033 -1.515 1.00 . A A . 9 MET HG2 1 1
17 12224 1 1 9 MET HG3 H -11.616 8.187 -3.232 1.00 . A A . 9 MET HG3 1 1
17 12225 1 1 9 MET N N -11.074 10.525 -0.401 1.00 . A A . 9 MET N 1 1
17 12226 1 1 9 MET O O -7.805 9.066 -0.247 1.00 . A A . 9 MET O 1 1
17 12227 1 1 9 MET SD S -10.615 6.225 -2.285 1.00 . A A . 9 MET SD 1 1
17 12228 1 1 10 GLU C C -6.927 10.146 2.426 1.00 . A A . 10 GLU C 1 1
17 12229 1 1 10 GLU CA C -7.378 11.166 1.380 1.00 . A A . 10 GLU CA 1 1
17 12230 1 1 10 GLU CB C -7.504 12.543 2.034 1.00 . A A . 10 GLU CB 1 1
17 12231 1 1 10 GLU CD C -6.240 14.447 3.043 1.00 . A A . 10 GLU CD 1 1
17 12232 1 1 10 GLU CG C -6.112 13.072 2.388 1.00 . A A . 10 GLU CG 1 1
17 12233 1 1 10 GLU H H -9.505 11.264 1.064 1.00 . A A . 10 GLU H 1 1
17 12234 1 1 10 GLU HA H -6.652 11.210 0.581 1.00 . A A . 10 GLU HA 1 1
17 12235 1 1 10 GLU HB2 H -7.986 13.225 1.349 1.00 . A A . 10 GLU HB2 1 1
17 12236 1 1 10 GLU HB3 H -8.093 12.461 2.936 1.00 . A A . 10 GLU HB3 1 1
17 12237 1 1 10 GLU HG2 H -5.633 12.390 3.075 1.00 . A A . 10 GLU HG2 1 1
17 12238 1 1 10 GLU HG3 H -5.519 13.156 1.489 1.00 . A A . 10 GLU HG3 1 1
17 12239 1 1 10 GLU N N -8.701 10.754 0.835 1.00 . A A . 10 GLU N 1 1
17 12240 1 1 10 GLU O O -5.841 10.227 2.963 1.00 . A A . 10 GLU O 1 1
17 12241 1 1 10 GLU OE1 O -7.359 14.850 3.317 1.00 . A A . 10 GLU OE1 1 1
17 12242 1 1 10 GLU OE2 O -5.218 15.076 3.254 1.00 . A A . 10 GLU OE2 1 1
17 12243 1 1 11 HIS C C -7.043 6.847 3.044 1.00 . A A . 11 HIS C 1 1
17 12244 1 1 11 HIS CA C -7.375 8.170 3.737 1.00 . A A . 11 HIS CA 1 1
17 12245 1 1 11 HIS CB C -8.546 7.961 4.694 1.00 . A A . 11 HIS CB 1 1
17 12246 1 1 11 HIS CD2 C -8.387 9.775 6.589 1.00 . A A . 11 HIS CD2 1 1
17 12247 1 1 11 HIS CE1 C -9.811 11.201 5.787 1.00 . A A . 11 HIS CE1 1 1
17 12248 1 1 11 HIS CG C -8.851 9.250 5.409 1.00 . A A . 11 HIS CG 1 1
17 12249 1 1 11 HIS H H -8.628 9.133 2.285 1.00 . A A . 11 HIS H 1 1
17 12250 1 1 11 HIS HA H -6.514 8.515 4.289 1.00 . A A . 11 HIS HA 1 1
17 12251 1 1 11 HIS HB2 H -9.415 7.646 4.136 1.00 . A A . 11 HIS HB2 1 1
17 12252 1 1 11 HIS HB3 H -8.288 7.203 5.418 1.00 . A A . 11 HIS HB3 1 1
17 12253 1 1 11 HIS HD1 H -10.264 10.105 4.076 1.00 . A A . 11 HIS HD1 1 1
17 12254 1 1 11 HIS HD2 H -7.659 9.309 7.234 1.00 . A A . 11 HIS HD2 1 1
17 12255 1 1 11 HIS HE1 H -10.439 12.072 5.663 1.00 . A A . 11 HIS HE1 1 1
17 12256 1 1 11 HIS HE2 H -8.858 11.597 7.590 1.00 . A A . 11 HIS HE2 1 1
17 12257 1 1 11 HIS N N -7.755 9.185 2.723 1.00 . A A . 11 HIS N 1 1
17 12258 1 1 11 HIS ND1 N -9.757 10.177 4.912 1.00 . A A . 11 HIS ND1 1 1
17 12259 1 1 11 HIS NE2 N -8.996 11.003 6.824 1.00 . A A . 11 HIS NE2 1 1
17 12260 1 1 11 HIS O O -7.849 6.284 2.332 1.00 . A A . 11 HIS O 1 1
17 12261 1 1 12 CYS C C -5.464 3.958 3.693 1.00 . A A . 12 CYS C 1 1
17 12262 1 1 12 CYS CA C -5.468 5.053 2.627 1.00 . A A . 12 CYS CA 1 1
17 12263 1 1 12 CYS CB C -4.067 5.182 2.033 1.00 . A A . 12 CYS CB 1 1
17 12264 1 1 12 CYS H H -5.230 6.816 3.842 1.00 . A A . 12 CYS H 1 1
17 12265 1 1 12 CYS HA H -6.172 4.799 1.847 1.00 . A A . 12 CYS HA 1 1
17 12266 1 1 12 CYS HB2 H -3.378 5.472 2.811 1.00 . A A . 12 CYS HB2 1 1
17 12267 1 1 12 CYS HB3 H -3.761 4.233 1.618 1.00 . A A . 12 CYS HB3 1 1
17 12268 1 1 12 CYS N N -5.860 6.344 3.259 1.00 . A A . 12 CYS N 1 1
17 12269 1 1 12 CYS O O -5.170 4.206 4.846 1.00 . A A . 12 CYS O 1 1
17 12270 1 1 12 CYS SG S -4.072 6.438 0.732 1.00 . A A . 12 CYS SG 1 1
17 12271 1 1 13 ALA C C -5.180 0.390 3.740 1.00 . A A . 13 ALA C 1 1
17 12272 1 1 13 ALA CA C -5.811 1.652 4.328 1.00 . A A . 13 ALA CA 1 1
17 12273 1 1 13 ALA CB C -7.256 1.358 4.725 1.00 . A A . 13 ALA CB 1 1
17 12274 1 1 13 ALA H H -6.031 2.569 2.391 1.00 . A A . 13 ALA H 1 1
17 12275 1 1 13 ALA HA H -5.255 1.954 5.202 1.00 . A A . 13 ALA HA 1 1
17 12276 1 1 13 ALA HB1 H -7.733 0.785 3.945 1.00 . A A . 13 ALA HB1 1 1
17 12277 1 1 13 ALA HB2 H -7.785 2.290 4.863 1.00 . A A . 13 ALA HB2 1 1
17 12278 1 1 13 ALA HB3 H -7.269 0.796 5.646 1.00 . A A . 13 ALA HB3 1 1
17 12279 1 1 13 ALA N N -5.794 2.752 3.324 1.00 . A A . 13 ALA N 1 1
17 12280 1 1 13 ALA O O -5.250 0.141 2.553 1.00 . A A . 13 ALA O 1 1
17 12281 1 1 14 ASP C C -5.067 -2.646 3.656 1.00 . A A . 14 ASP C 1 1
17 12282 1 1 14 ASP CA C -3.958 -1.675 4.060 1.00 . A A . 14 ASP CA 1 1
17 12283 1 1 14 ASP CB C -3.099 -2.306 5.157 1.00 . A A . 14 ASP CB 1 1
17 12284 1 1 14 ASP CG C -1.904 -1.401 5.448 1.00 . A A . 14 ASP CG 1 1
17 12285 1 1 14 ASP H H -4.539 -0.208 5.523 1.00 . A A . 14 ASP H 1 1
17 12286 1 1 14 ASP HA H -3.343 -1.453 3.202 1.00 . A A . 14 ASP HA 1 1
17 12287 1 1 14 ASP HB2 H -3.690 -2.425 6.055 1.00 . A A . 14 ASP HB2 1 1
17 12288 1 1 14 ASP HB3 H -2.745 -3.272 4.827 1.00 . A A . 14 ASP HB3 1 1
17 12289 1 1 14 ASP N N -4.576 -0.419 4.567 1.00 . A A . 14 ASP N 1 1
17 12290 1 1 14 ASP O O -6.083 -2.748 4.315 1.00 . A A . 14 ASP O 1 1
17 12291 1 1 14 ASP OD1 O -1.497 -0.687 4.547 1.00 . A A . 14 ASP OD1 1 1
17 12292 1 1 14 ASP OD2 O -1.417 -1.437 6.565 1.00 . A A . 14 ASP OD2 1 1
17 12293 1 1 15 GLU C C -6.163 -5.370 3.222 1.00 . A A . 15 GLU C 1 1
17 12294 1 1 15 GLU CA C -5.935 -4.318 2.136 1.00 . A A . 15 GLU CA 1 1
17 12295 1 1 15 GLU CB C -5.481 -5.001 0.847 1.00 . A A . 15 GLU CB 1 1
17 12296 1 1 15 GLU CD C -6.152 -2.836 -0.222 1.00 . A A . 15 GLU CD 1 1
17 12297 1 1 15 GLU CG C -6.191 -4.361 -0.349 1.00 . A A . 15 GLU CG 1 1
17 12298 1 1 15 GLU H H -4.060 -3.260 2.061 1.00 . A A . 15 GLU H 1 1
17 12299 1 1 15 GLU HA H -6.858 -3.785 1.955 1.00 . A A . 15 GLU HA 1 1
17 12300 1 1 15 GLU HB2 H -4.413 -4.888 0.737 1.00 . A A . 15 GLU HB2 1 1
17 12301 1 1 15 GLU HB3 H -5.727 -6.051 0.891 1.00 . A A . 15 GLU HB3 1 1
17 12302 1 1 15 GLU HG2 H -5.696 -4.658 -1.261 1.00 . A A . 15 GLU HG2 1 1
17 12303 1 1 15 GLU HG3 H -7.218 -4.692 -0.377 1.00 . A A . 15 GLU HG3 1 1
17 12304 1 1 15 GLU N N -4.885 -3.360 2.580 1.00 . A A . 15 GLU N 1 1
17 12305 1 1 15 GLU O O -5.238 -5.836 3.855 1.00 . A A . 15 GLU O 1 1
17 12306 1 1 15 GLU OE1 O -5.317 -2.343 0.517 1.00 . A A . 15 GLU OE1 1 1
17 12307 1 1 15 GLU OE2 O -6.958 -2.188 -0.869 1.00 . A A . 15 GLU OE2 1 1
17 12308 1 1 16 LYS C C -7.484 -8.167 3.926 1.00 . A A . 16 LYS C 1 1
17 12309 1 1 16 LYS CA C -7.687 -6.757 4.491 1.00 . A A . 16 LYS CA 1 1
17 12310 1 1 16 LYS CB C -9.136 -6.595 4.953 1.00 . A A . 16 LYS CB 1 1
17 12311 1 1 16 LYS CD C -11.519 -6.673 4.230 1.00 . A A . 16 LYS CD 1 1
17 12312 1 1 16 LYS CE C -12.484 -7.309 3.229 1.00 . A A . 16 LYS CE 1 1
17 12313 1 1 16 LYS CG C -10.082 -6.993 3.822 1.00 . A A . 16 LYS CG 1 1
17 12314 1 1 16 LYS H H -8.126 -5.348 2.925 1.00 . A A . 16 LYS H 1 1
17 12315 1 1 16 LYS HA H -7.027 -6.607 5.332 1.00 . A A . 16 LYS HA 1 1
17 12316 1 1 16 LYS HB2 H -9.313 -7.226 5.812 1.00 . A A . 16 LYS HB2 1 1
17 12317 1 1 16 LYS HB3 H -9.313 -5.564 5.221 1.00 . A A . 16 LYS HB3 1 1
17 12318 1 1 16 LYS HD2 H -11.709 -7.067 5.218 1.00 . A A . 16 LYS HD2 1 1
17 12319 1 1 16 LYS HD3 H -11.661 -5.604 4.234 1.00 . A A . 16 LYS HD3 1 1
17 12320 1 1 16 LYS HE2 H -12.294 -8.372 3.171 1.00 . A A . 16 LYS HE2 1 1
17 12321 1 1 16 LYS HE3 H -13.500 -7.143 3.554 1.00 . A A . 16 LYS HE3 1 1
17 12322 1 1 16 LYS HG2 H -9.831 -6.443 2.926 1.00 . A A . 16 LYS HG2 1 1
17 12323 1 1 16 LYS HG3 H -9.994 -8.052 3.632 1.00 . A A . 16 LYS HG3 1 1
17 12324 1 1 16 LYS HZ1 H -11.877 -7.394 1.238 1.00 . A A . 16 LYS HZ1 1 1
17 12325 1 1 16 LYS HZ2 H -11.627 -5.883 1.977 1.00 . A A . 16 LYS HZ2 1 1
17 12326 1 1 16 LYS HZ3 H -13.193 -6.360 1.517 1.00 . A A . 16 LYS HZ3 1 1
17 12327 1 1 16 LYS N N -7.393 -5.741 3.444 1.00 . A A . 16 LYS N 1 1
17 12328 1 1 16 LYS NZ N -12.281 -6.691 1.890 1.00 . A A . 16 LYS NZ 1 1
17 12329 1 1 16 LYS O O -7.213 -9.100 4.653 1.00 . A A . 16 LYS O 1 1
17 12330 1 1 17 ASN C C -5.970 -9.905 1.663 1.00 . A A . 17 ASN C 1 1
17 12331 1 1 17 ASN CA C -7.439 -9.686 2.034 1.00 . A A . 17 ASN CA 1 1
17 12332 1 1 17 ASN CB C -8.299 -9.789 0.773 1.00 . A A . 17 ASN CB 1 1
17 12333 1 1 17 ASN CG C -9.764 -9.549 1.142 1.00 . A A . 17 ASN CG 1 1
17 12334 1 1 17 ASN H H -7.842 -7.567 2.067 1.00 . A A . 17 ASN H 1 1
17 12335 1 1 17 ASN HA H -7.749 -10.440 2.741 1.00 . A A . 17 ASN HA 1 1
17 12336 1 1 17 ASN HB2 H -7.978 -9.045 0.058 1.00 . A A . 17 ASN HB2 1 1
17 12337 1 1 17 ASN HB3 H -8.194 -10.772 0.343 1.00 . A A . 17 ASN HB3 1 1
17 12338 1 1 17 ASN HD21 H -9.971 -8.016 -0.103 1.00 . A A . 17 ASN HD21 1 1
17 12339 1 1 17 ASN HD22 H -11.358 -8.418 0.793 1.00 . A A . 17 ASN HD22 1 1
17 12340 1 1 17 ASN N N -7.619 -8.331 2.637 1.00 . A A . 17 ASN N 1 1
17 12341 1 1 17 ASN ND2 N -10.418 -8.581 0.562 1.00 . A A . 17 ASN ND2 1 1
17 12342 1 1 17 ASN O O -5.587 -10.968 1.214 1.00 . A A . 17 ASN O 1 1
17 12343 1 1 17 ASN OD1 O -10.314 -10.243 1.974 1.00 . A A . 17 ASN OD1 1 1
17 12344 1 1 18 PHE C C -2.874 -9.065 2.780 1.00 . A A . 18 PHE C 1 1
17 12345 1 1 18 PHE CA C -3.706 -9.059 1.494 1.00 . A A . 18 PHE CA 1 1
17 12346 1 1 18 PHE CB C -3.283 -7.884 0.612 1.00 . A A . 18 PHE CB 1 1
17 12347 1 1 18 PHE CD1 C -0.768 -7.792 0.701 1.00 . A A . 18 PHE CD1 1 1
17 12348 1 1 18 PHE CD2 C -1.828 -8.771 -1.247 1.00 . A A . 18 PHE CD2 1 1
17 12349 1 1 18 PHE CE1 C 0.490 -8.039 0.138 1.00 . A A . 18 PHE CE1 1 1
17 12350 1 1 18 PHE CE2 C -0.570 -9.019 -1.809 1.00 . A A . 18 PHE CE2 1 1
17 12351 1 1 18 PHE CG C -1.927 -8.158 0.009 1.00 . A A . 18 PHE CG 1 1
17 12352 1 1 18 PHE CZ C 0.590 -8.653 -1.117 1.00 . A A . 18 PHE CZ 1 1
17 12353 1 1 18 PHE H H -5.481 -8.061 2.203 1.00 . A A . 18 PHE H 1 1
17 12354 1 1 18 PHE HA H -3.554 -9.985 0.961 1.00 . A A . 18 PHE HA 1 1
17 12355 1 1 18 PHE HB2 H -4.006 -7.750 -0.179 1.00 . A A . 18 PHE HB2 1 1
17 12356 1 1 18 PHE HB3 H -3.235 -6.985 1.209 1.00 . A A . 18 PHE HB3 1 1
17 12357 1 1 18 PHE HD1 H -0.843 -7.321 1.670 1.00 . A A . 18 PHE HD1 1 1
17 12358 1 1 18 PHE HD2 H -2.725 -9.054 -1.781 1.00 . A A . 18 PHE HD2 1 1
17 12359 1 1 18 PHE HE1 H 1.383 -7.753 0.672 1.00 . A A . 18 PHE HE1 1 1
17 12360 1 1 18 PHE HE2 H -0.496 -9.493 -2.777 1.00 . A A . 18 PHE HE2 1 1
17 12361 1 1 18 PHE HZ H 1.560 -8.842 -1.549 1.00 . A A . 18 PHE HZ 1 1
17 12362 1 1 18 PHE N N -5.149 -8.909 1.842 1.00 . A A . 18 PHE N 1 1
17 12363 1 1 18 PHE O O -3.066 -8.247 3.659 1.00 . A A . 18 PHE O 1 1
17 12364 1 1 19 ASP C C 0.016 -9.001 4.019 1.00 . A A . 19 ASP C 1 1
17 12365 1 1 19 ASP CA C -1.110 -10.030 4.133 1.00 . A A . 19 ASP CA 1 1
17 12366 1 1 19 ASP CB C -0.512 -11.428 4.294 1.00 . A A . 19 ASP CB 1 1
17 12367 1 1 19 ASP CG C -1.641 -12.455 4.398 1.00 . A A . 19 ASP CG 1 1
17 12368 1 1 19 ASP H H -1.806 -10.631 2.184 1.00 . A A . 19 ASP H 1 1
17 12369 1 1 19 ASP HA H -1.721 -9.799 4.993 1.00 . A A . 19 ASP HA 1 1
17 12370 1 1 19 ASP HB2 H 0.111 -11.657 3.440 1.00 . A A . 19 ASP HB2 1 1
17 12371 1 1 19 ASP HB3 H 0.081 -11.461 5.194 1.00 . A A . 19 ASP HB3 1 1
17 12372 1 1 19 ASP N N -1.949 -9.979 2.902 1.00 . A A . 19 ASP N 1 1
17 12373 1 1 19 ASP O O 1.109 -9.305 3.586 1.00 . A A . 19 ASP O 1 1
17 12374 1 1 19 ASP OD1 O -2.730 -12.070 4.792 1.00 . A A . 19 ASP OD1 1 1
17 12375 1 1 19 ASP OD2 O -1.397 -13.608 4.084 1.00 . A A . 19 ASP OD2 1 1
17 12376 1 1 20 CYS C C 1.909 -7.017 5.309 1.00 . A A . 20 CYS C 1 1
17 12377 1 1 20 CYS CA C 0.798 -6.727 4.302 1.00 . A A . 20 CYS CA 1 1
17 12378 1 1 20 CYS CB C 0.160 -5.375 4.619 1.00 . A A . 20 CYS CB 1 1
17 12379 1 1 20 CYS H H -1.138 -7.559 4.740 1.00 . A A . 20 CYS H 1 1
17 12380 1 1 20 CYS HA H 1.208 -6.707 3.303 1.00 . A A . 20 CYS HA 1 1
17 12381 1 1 20 CYS HB2 H -0.109 -5.339 5.664 1.00 . A A . 20 CYS HB2 1 1
17 12382 1 1 20 CYS HB3 H 0.860 -4.585 4.397 1.00 . A A . 20 CYS HB3 1 1
17 12383 1 1 20 CYS N N -0.248 -7.782 4.394 1.00 . A A . 20 CYS N 1 1
17 12384 1 1 20 CYS O O 3.072 -6.770 5.060 1.00 . A A . 20 CYS O 1 1
17 12385 1 1 20 CYS SG S -1.322 -5.173 3.604 1.00 . A A . 20 CYS SG 1 1
17 12386 1 1 21 ARG C C 3.564 -8.869 6.923 1.00 . A A . 21 ARG C 1 1
17 12387 1 1 21 ARG CA C 2.571 -7.851 7.487 1.00 . A A . 21 ARG CA 1 1
17 12388 1 1 21 ARG CB C 1.854 -8.450 8.698 1.00 . A A . 21 ARG CB 1 1
17 12389 1 1 21 ARG CD C 4.040 -9.042 9.789 1.00 . A A . 21 ARG CD 1 1
17 12390 1 1 21 ARG CG C 2.713 -8.300 9.958 1.00 . A A . 21 ARG CG 1 1
17 12391 1 1 21 ARG CZ C 5.360 -8.253 11.661 1.00 . A A . 21 ARG CZ 1 1
17 12392 1 1 21 ARG H H 0.607 -7.724 6.621 1.00 . A A . 21 ARG H 1 1
17 12393 1 1 21 ARG HA H 3.091 -6.950 7.776 1.00 . A A . 21 ARG HA 1 1
17 12394 1 1 21 ARG HB2 H 0.914 -7.936 8.840 1.00 . A A . 21 ARG HB2 1 1
17 12395 1 1 21 ARG HB3 H 1.664 -9.497 8.514 1.00 . A A . 21 ARG HB3 1 1
17 12396 1 1 21 ARG HD2 H 3.862 -10.006 9.336 1.00 . A A . 21 ARG HD2 1 1
17 12397 1 1 21 ARG HD3 H 4.697 -8.462 9.160 1.00 . A A . 21 ARG HD3 1 1
17 12398 1 1 21 ARG HE H 4.574 -10.075 11.602 1.00 . A A . 21 ARG HE 1 1
17 12399 1 1 21 ARG HG2 H 2.908 -7.252 10.136 1.00 . A A . 21 ARG HG2 1 1
17 12400 1 1 21 ARG HG3 H 2.180 -8.714 10.802 1.00 . A A . 21 ARG HG3 1 1
17 12401 1 1 21 ARG HH11 H 5.076 -6.999 10.128 1.00 . A A . 21 ARG HH11 1 1
17 12402 1 1 21 ARG HH12 H 6.022 -6.376 11.437 1.00 . A A . 21 ARG HH12 1 1
17 12403 1 1 21 ARG HH21 H 5.806 -9.278 13.323 1.00 . A A . 21 ARG HH21 1 1
17 12404 1 1 21 ARG HH22 H 6.436 -7.666 13.244 1.00 . A A . 21 ARG HH22 1 1
17 12405 1 1 21 ARG N N 1.552 -7.538 6.448 1.00 . A A . 21 ARG N 1 1
17 12406 1 1 21 ARG NE N 4.674 -9.226 11.125 1.00 . A A . 21 ARG NE 1 1
17 12407 1 1 21 ARG NH1 N 5.498 -7.122 11.026 1.00 . A A . 21 ARG NH1 1 1
17 12408 1 1 21 ARG NH2 N 5.911 -8.411 12.834 1.00 . A A . 21 ARG NH2 1 1
17 12409 1 1 21 ARG O O 4.764 -8.720 7.043 1.00 . A A . 21 ARG O 1 1
17 12410 1 1 22 ARG C C 4.733 -10.325 4.535 1.00 . A A . 22 ARG C 1 1
17 12411 1 1 22 ARG CA C 3.980 -10.924 5.718 1.00 . A A . 22 ARG CA 1 1
17 12412 1 1 22 ARG CB C 3.157 -12.124 5.249 1.00 . A A . 22 ARG CB 1 1
17 12413 1 1 22 ARG CD C 3.219 -14.124 3.755 1.00 . A A . 22 ARG CD 1 1
17 12414 1 1 22 ARG CG C 3.829 -12.752 4.031 1.00 . A A . 22 ARG CG 1 1
17 12415 1 1 22 ARG CZ C 5.096 -15.107 2.587 1.00 . A A . 22 ARG CZ 1 1
17 12416 1 1 22 ARG H H 2.100 -9.995 6.202 1.00 . A A . 22 ARG H 1 1
17 12417 1 1 22 ARG HA H 4.685 -11.243 6.470 1.00 . A A . 22 ARG HA 1 1
17 12418 1 1 22 ARG HB2 H 3.095 -12.852 6.045 1.00 . A A . 22 ARG HB2 1 1
17 12419 1 1 22 ARG HB3 H 2.166 -11.797 4.981 1.00 . A A . 22 ARG HB3 1 1
17 12420 1 1 22 ARG HD2 H 3.393 -14.773 4.601 1.00 . A A . 22 ARG HD2 1 1
17 12421 1 1 22 ARG HD3 H 2.156 -14.021 3.592 1.00 . A A . 22 ARG HD3 1 1
17 12422 1 1 22 ARG HE H 3.345 -14.783 1.708 1.00 . A A . 22 ARG HE 1 1
17 12423 1 1 22 ARG HG2 H 3.680 -12.115 3.172 1.00 . A A . 22 ARG HG2 1 1
17 12424 1 1 22 ARG HG3 H 4.884 -12.859 4.221 1.00 . A A . 22 ARG HG3 1 1
17 12425 1 1 22 ARG HH11 H 5.342 -14.608 4.510 1.00 . A A . 22 ARG HH11 1 1
17 12426 1 1 22 ARG HH12 H 6.725 -15.307 3.732 1.00 . A A . 22 ARG HH12 1 1
17 12427 1 1 22 ARG HH21 H 5.140 -15.689 0.672 1.00 . A A . 22 ARG HH21 1 1
17 12428 1 1 22 ARG HH22 H 6.610 -15.919 1.560 1.00 . A A . 22 ARG HH22 1 1
17 12429 1 1 22 ARG N N 3.070 -9.900 6.297 1.00 . A A . 22 ARG N 1 1
17 12430 1 1 22 ARG NE N 3.856 -14.706 2.541 1.00 . A A . 22 ARG NE 1 1
17 12431 1 1 22 ARG NH1 N 5.775 -15.000 3.696 1.00 . A A . 22 ARG NH1 1 1
17 12432 1 1 22 ARG NH2 N 5.659 -15.611 1.523 1.00 . A A . 22 ARG NH2 1 1
17 12433 1 1 22 ARG O O 5.929 -10.486 4.395 1.00 . A A . 22 ARG O 1 1
17 12434 1 1 23 SER C C 5.711 -7.956 2.991 1.00 . A A . 23 SER C 1 1
17 12435 1 1 23 SER CA C 4.716 -9.015 2.509 1.00 . A A . 23 SER CA 1 1
17 12436 1 1 23 SER CB C 3.665 -8.372 1.607 1.00 . A A . 23 SER CB 1 1
17 12437 1 1 23 SER H H 3.080 -9.512 3.809 1.00 . A A . 23 SER H 1 1
17 12438 1 1 23 SER HA H 5.245 -9.778 1.956 1.00 . A A . 23 SER HA 1 1
17 12439 1 1 23 SER HB2 H 3.040 -7.720 2.193 1.00 . A A . 23 SER HB2 1 1
17 12440 1 1 23 SER HB3 H 4.152 -7.799 0.833 1.00 . A A . 23 SER HB3 1 1
17 12441 1 1 23 SER HG H 1.988 -9.344 1.426 1.00 . A A . 23 SER HG 1 1
17 12442 1 1 23 SER N N 4.043 -9.631 3.679 1.00 . A A . 23 SER N 1 1
17 12443 1 1 23 SER O O 6.765 -7.775 2.416 1.00 . A A . 23 SER O 1 1
17 12444 1 1 23 SER OG O 2.862 -9.394 1.029 1.00 . A A . 23 SER OG 1 1
17 12445 1 1 24 LEU C C 7.611 -6.835 5.059 1.00 . A A . 24 LEU C 1 1
17 12446 1 1 24 LEU CA C 6.316 -6.199 4.549 1.00 . A A . 24 LEU CA 1 1
17 12447 1 1 24 LEU CB C 5.653 -5.431 5.696 1.00 . A A . 24 LEU CB 1 1
17 12448 1 1 24 LEU CD1 C 6.775 -3.249 5.198 1.00 . A A . 24 LEU CD1 1 1
17 12449 1 1 24 LEU CD2 C 6.075 -3.783 7.531 1.00 . A A . 24 LEU CD2 1 1
17 12450 1 1 24 LEU CG C 6.622 -4.368 6.228 1.00 . A A . 24 LEU CG 1 1
17 12451 1 1 24 LEU H H 4.529 -7.406 4.493 1.00 . A A . 24 LEU H 1 1
17 12452 1 1 24 LEU HA H 6.548 -5.513 3.748 1.00 . A A . 24 LEU HA 1 1
17 12453 1 1 24 LEU HB2 H 4.754 -4.956 5.334 1.00 . A A . 24 LEU HB2 1 1
17 12454 1 1 24 LEU HB3 H 5.402 -6.117 6.490 1.00 . A A . 24 LEU HB3 1 1
17 12455 1 1 24 LEU HD11 H 7.484 -3.552 4.440 1.00 . A A . 24 LEU HD11 1 1
17 12456 1 1 24 LEU HD12 H 7.133 -2.356 5.689 1.00 . A A . 24 LEU HD12 1 1
17 12457 1 1 24 LEU HD13 H 5.819 -3.051 4.739 1.00 . A A . 24 LEU HD13 1 1
17 12458 1 1 24 LEU HD21 H 6.424 -2.767 7.643 1.00 . A A . 24 LEU HD21 1 1
17 12459 1 1 24 LEU HD22 H 6.421 -4.377 8.364 1.00 . A A . 24 LEU HD22 1 1
17 12460 1 1 24 LEU HD23 H 4.994 -3.792 7.504 1.00 . A A . 24 LEU HD23 1 1
17 12461 1 1 24 LEU HG H 7.585 -4.819 6.411 1.00 . A A . 24 LEU HG 1 1
17 12462 1 1 24 LEU N N 5.385 -7.250 4.042 1.00 . A A . 24 LEU N 1 1
17 12463 1 1 24 LEU O O 8.695 -6.416 4.707 1.00 . A A . 24 LEU O 1 1
17 12464 1 1 25 ARG C C 9.484 -9.167 5.251 1.00 . A A . 25 ARG C 1 1
17 12465 1 1 25 ARG CA C 8.753 -8.482 6.406 1.00 . A A . 25 ARG CA 1 1
17 12466 1 1 25 ARG CB C 8.396 -9.507 7.485 1.00 . A A . 25 ARG CB 1 1
17 12467 1 1 25 ARG CD C 7.054 -11.551 7.980 1.00 . A A . 25 ARG CD 1 1
17 12468 1 1 25 ARG CG C 7.550 -10.620 6.873 1.00 . A A . 25 ARG CG 1 1
17 12469 1 1 25 ARG CZ C 7.049 -13.622 6.723 1.00 . A A . 25 ARG CZ 1 1
17 12470 1 1 25 ARG H H 6.635 -8.169 6.163 1.00 . A A . 25 ARG H 1 1
17 12471 1 1 25 ARG HA H 9.393 -7.723 6.831 1.00 . A A . 25 ARG HA 1 1
17 12472 1 1 25 ARG HB2 H 9.300 -9.925 7.898 1.00 . A A . 25 ARG HB2 1 1
17 12473 1 1 25 ARG HB3 H 7.834 -9.020 8.269 1.00 . A A . 25 ARG HB3 1 1
17 12474 1 1 25 ARG HD2 H 7.896 -11.891 8.565 1.00 . A A . 25 ARG HD2 1 1
17 12475 1 1 25 ARG HD3 H 6.366 -11.015 8.617 1.00 . A A . 25 ARG HD3 1 1
17 12476 1 1 25 ARG HE H 5.395 -12.832 7.489 1.00 . A A . 25 ARG HE 1 1
17 12477 1 1 25 ARG HG2 H 6.703 -10.185 6.366 1.00 . A A . 25 ARG HG2 1 1
17 12478 1 1 25 ARG HG3 H 8.144 -11.181 6.168 1.00 . A A . 25 ARG HG3 1 1
17 12479 1 1 25 ARG HH11 H 8.789 -12.650 6.903 1.00 . A A . 25 ARG HH11 1 1
17 12480 1 1 25 ARG HH12 H 8.855 -14.150 6.041 1.00 . A A . 25 ARG HH12 1 1
17 12481 1 1 25 ARG HH21 H 5.465 -14.794 6.370 1.00 . A A . 25 ARG HH21 1 1
17 12482 1 1 25 ARG HH22 H 6.974 -15.366 5.743 1.00 . A A . 25 ARG HH22 1 1
17 12483 1 1 25 ARG N N 7.515 -7.840 5.885 1.00 . A A . 25 ARG N 1 1
17 12484 1 1 25 ARG NE N 6.363 -12.724 7.378 1.00 . A A . 25 ARG NE 1 1
17 12485 1 1 25 ARG NH1 N 8.331 -13.462 6.542 1.00 . A A . 25 ARG NH1 1 1
17 12486 1 1 25 ARG NH2 N 6.448 -14.675 6.241 1.00 . A A . 25 ARG NH2 1 1
17 12487 1 1 25 ARG O O 10.679 -9.380 5.296 1.00 . A A . 25 ARG O 1 1
17 12488 1 1 26 ASN C C 10.142 -9.134 2.194 1.00 . A A . 26 ASN C 1 1
17 12489 1 1 26 ASN CA C 9.413 -10.175 3.046 1.00 . A A . 26 ASN CA 1 1
17 12490 1 1 26 ASN CB C 8.333 -10.850 2.199 1.00 . A A . 26 ASN CB 1 1
17 12491 1 1 26 ASN CG C 7.758 -12.044 2.960 1.00 . A A . 26 ASN CG 1 1
17 12492 1 1 26 ASN H H 7.808 -9.321 4.198 1.00 . A A . 26 ASN H 1 1
17 12493 1 1 26 ASN HA H 10.116 -10.917 3.393 1.00 . A A . 26 ASN HA 1 1
17 12494 1 1 26 ASN HB2 H 7.544 -10.140 1.994 1.00 . A A . 26 ASN HB2 1 1
17 12495 1 1 26 ASN HB3 H 8.763 -11.187 1.270 1.00 . A A . 26 ASN HB3 1 1
17 12496 1 1 26 ASN HD21 H 6.003 -11.967 2.034 1.00 . A A . 26 ASN HD21 1 1
17 12497 1 1 26 ASN HD22 H 6.165 -13.204 3.186 1.00 . A A . 26 ASN HD22 1 1
17 12498 1 1 26 ASN N N 8.770 -9.508 4.213 1.00 . A A . 26 ASN N 1 1
17 12499 1 1 26 ASN ND2 N 6.541 -12.437 2.706 1.00 . A A . 26 ASN ND2 1 1
17 12500 1 1 26 ASN O O 10.769 -9.459 1.206 1.00 . A A . 26 ASN O 1 1
17 12501 1 1 26 ASN OD1 O 8.422 -12.623 3.795 1.00 . A A . 26 ASN OD1 1 1
17 12502 1 1 27 GLY C C 9.892 -6.448 0.577 1.00 . A A . 27 GLY C 1 1
17 12503 1 1 27 GLY CA C 10.758 -6.830 1.779 1.00 . A A . 27 GLY CA 1 1
17 12504 1 1 27 GLY H H 9.556 -7.647 3.369 1.00 . A A . 27 GLY H 1 1
17 12505 1 1 27 GLY HA2 H 10.917 -5.961 2.400 1.00 . A A . 27 GLY HA2 1 1
17 12506 1 1 27 GLY HA3 H 11.708 -7.203 1.429 1.00 . A A . 27 GLY HA3 1 1
17 12507 1 1 27 GLY N N 10.068 -7.887 2.569 1.00 . A A . 27 GLY N 1 1
17 12508 1 1 27 GLY O O 10.369 -5.898 -0.395 1.00 . A A . 27 GLY O 1 1
17 12509 1 1 28 ASP C C 7.788 -4.889 -0.769 1.00 . A A . 28 ASP C 1 1
17 12510 1 1 28 ASP CA C 7.725 -6.394 -0.502 1.00 . A A . 28 ASP CA 1 1
17 12511 1 1 28 ASP CB C 6.291 -6.796 -0.157 1.00 . A A . 28 ASP CB 1 1
17 12512 1 1 28 ASP CG C 5.417 -6.678 -1.405 1.00 . A A . 28 ASP CG 1 1
17 12513 1 1 28 ASP H H 8.257 -7.182 1.431 1.00 . A A . 28 ASP H 1 1
17 12514 1 1 28 ASP HA H 8.045 -6.929 -1.385 1.00 . A A . 28 ASP HA 1 1
17 12515 1 1 28 ASP HB2 H 6.280 -7.817 0.196 1.00 . A A . 28 ASP HB2 1 1
17 12516 1 1 28 ASP HB3 H 5.909 -6.141 0.612 1.00 . A A . 28 ASP HB3 1 1
17 12517 1 1 28 ASP N N 8.621 -6.738 0.637 1.00 . A A . 28 ASP N 1 1
17 12518 1 1 28 ASP O O 7.811 -4.452 -1.901 1.00 . A A . 28 ASP O 1 1
17 12519 1 1 28 ASP OD1 O 5.433 -5.623 -2.014 1.00 . A A . 28 ASP OD1 1 1
17 12520 1 1 28 ASP OD2 O 4.748 -7.644 -1.730 1.00 . A A . 28 ASP OD2 1 1
17 12521 1 1 29 CYS C C 9.246 -2.284 -0.589 1.00 . A A . 29 CYS C 1 1
17 12522 1 1 29 CYS CA C 7.901 -2.618 0.055 1.00 . A A . 29 CYS CA 1 1
17 12523 1 1 29 CYS CB C 7.801 -1.897 1.402 1.00 . A A . 29 CYS CB 1 1
17 12524 1 1 29 CYS H H 7.815 -4.459 1.172 1.00 . A A . 29 CYS H 1 1
17 12525 1 1 29 CYS HA H 7.097 -2.298 -0.591 1.00 . A A . 29 CYS HA 1 1
17 12526 1 1 29 CYS HB2 H 8.704 -2.070 1.967 1.00 . A A . 29 CYS HB2 1 1
17 12527 1 1 29 CYS HB3 H 7.682 -0.837 1.234 1.00 . A A . 29 CYS HB3 1 1
17 12528 1 1 29 CYS N N 7.826 -4.092 0.263 1.00 . A A . 29 CYS N 1 1
17 12529 1 1 29 CYS O O 9.418 -1.247 -1.198 1.00 . A A . 29 CYS O 1 1
17 12530 1 1 29 CYS SG S 6.380 -2.523 2.333 1.00 . A A . 29 CYS SG 1 1
17 12531 1 1 30 ASP C C 11.666 -3.587 -2.395 1.00 . A A . 30 ASP C 1 1
17 12532 1 1 30 ASP CA C 11.548 -2.898 -1.033 1.00 . A A . 30 ASP CA 1 1
17 12533 1 1 30 ASP CB C 12.618 -3.445 -0.089 1.00 . A A . 30 ASP CB 1 1
17 12534 1 1 30 ASP CG C 12.606 -2.635 1.207 1.00 . A A . 30 ASP CG 1 1
17 12535 1 1 30 ASP H H 10.042 -3.983 0.056 1.00 . A A . 30 ASP H 1 1
17 12536 1 1 30 ASP HA H 11.688 -1.835 -1.156 1.00 . A A . 30 ASP HA 1 1
17 12537 1 1 30 ASP HB2 H 12.405 -4.481 0.133 1.00 . A A . 30 ASP HB2 1 1
17 12538 1 1 30 ASP HB3 H 13.587 -3.365 -0.554 1.00 . A A . 30 ASP HB3 1 1
17 12539 1 1 30 ASP N N 10.205 -3.158 -0.446 1.00 . A A . 30 ASP N 1 1
17 12540 1 1 30 ASP O O 12.688 -3.516 -3.049 1.00 . A A . 30 ASP O 1 1
17 12541 1 1 30 ASP OD1 O 11.930 -1.618 1.241 1.00 . A A . 30 ASP OD1 1 1
17 12542 1 1 30 ASP OD2 O 13.272 -3.041 2.144 1.00 . A A . 30 ASP OD2 1 1
17 12543 1 1 31 ASN C C 10.022 -4.042 -5.196 1.00 . A A . 31 ASN C 1 1
17 12544 1 1 31 ASN CA C 10.690 -4.931 -4.148 1.00 . A A . 31 ASN CA 1 1
17 12545 1 1 31 ASN CB C 9.950 -6.265 -4.053 1.00 . A A . 31 ASN CB 1 1
17 12546 1 1 31 ASN CG C 10.250 -7.115 -5.289 1.00 . A A . 31 ASN CG 1 1
17 12547 1 1 31 ASN H H 9.813 -4.294 -2.293 1.00 . A A . 31 ASN H 1 1
17 12548 1 1 31 ASN HA H 11.719 -5.104 -4.423 1.00 . A A . 31 ASN HA 1 1
17 12549 1 1 31 ASN HB2 H 10.274 -6.792 -3.169 1.00 . A A . 31 ASN HB2 1 1
17 12550 1 1 31 ASN HB3 H 8.890 -6.081 -3.994 1.00 . A A . 31 ASN HB3 1 1
17 12551 1 1 31 ASN HD21 H 9.434 -8.752 -4.520 1.00 . A A . 31 ASN HD21 1 1
17 12552 1 1 31 ASN HD22 H 10.074 -8.926 -6.081 1.00 . A A . 31 ASN HD22 1 1
17 12553 1 1 31 ASN N N 10.630 -4.248 -2.830 1.00 . A A . 31 ASN N 1 1
17 12554 1 1 31 ASN ND2 N 9.890 -8.369 -5.298 1.00 . A A . 31 ASN ND2 1 1
17 12555 1 1 31 ASN O O 8.839 -3.775 -5.137 1.00 . A A . 31 ASN O 1 1
17 12556 1 1 31 ASN OD1 O 10.813 -6.636 -6.253 1.00 . A A . 31 ASN OD1 1 1
17 12557 1 1 32 ASP C C 9.067 -3.470 -7.917 1.00 . A A . 32 ASP C 1 1
17 12558 1 1 32 ASP CA C 10.178 -2.702 -7.204 1.00 . A A . 32 ASP CA 1 1
17 12559 1 1 32 ASP CB C 11.256 -2.303 -8.217 1.00 . A A . 32 ASP CB 1 1
17 12560 1 1 32 ASP CG C 12.307 -1.431 -7.530 1.00 . A A . 32 ASP CG 1 1
17 12561 1 1 32 ASP H H 11.727 -3.797 -6.184 1.00 . A A . 32 ASP H 1 1
17 12562 1 1 32 ASP HA H 9.767 -1.817 -6.747 1.00 . A A . 32 ASP HA 1 1
17 12563 1 1 32 ASP HB2 H 11.726 -3.191 -8.610 1.00 . A A . 32 ASP HB2 1 1
17 12564 1 1 32 ASP HB3 H 10.802 -1.748 -9.023 1.00 . A A . 32 ASP HB3 1 1
17 12565 1 1 32 ASP N N 10.773 -3.576 -6.155 1.00 . A A . 32 ASP N 1 1
17 12566 1 1 32 ASP O O 8.081 -2.906 -8.346 1.00 . A A . 32 ASP O 1 1
17 12567 1 1 32 ASP OD1 O 12.057 -1.002 -6.416 1.00 . A A . 32 ASP OD1 1 1
17 12568 1 1 32 ASP OD2 O 13.345 -1.207 -8.129 1.00 . A A . 32 ASP OD2 1 1
17 12569 1 1 33 ASP C C 6.910 -5.586 -7.887 1.00 . A A . 33 ASP C 1 1
17 12570 1 1 33 ASP CA C 8.186 -5.571 -8.729 1.00 . A A . 33 ASP CA 1 1
17 12571 1 1 33 ASP CB C 8.694 -7.003 -8.910 1.00 . A A . 33 ASP CB 1 1
17 12572 1 1 33 ASP CG C 7.749 -7.761 -9.843 1.00 . A A . 33 ASP CG 1 1
17 12573 1 1 33 ASP H H 10.029 -5.189 -7.690 1.00 . A A . 33 ASP H 1 1
17 12574 1 1 33 ASP HA H 7.973 -5.142 -9.697 1.00 . A A . 33 ASP HA 1 1
17 12575 1 1 33 ASP HB2 H 9.686 -6.983 -9.338 1.00 . A A . 33 ASP HB2 1 1
17 12576 1 1 33 ASP HB3 H 8.726 -7.499 -7.950 1.00 . A A . 33 ASP HB3 1 1
17 12577 1 1 33 ASP N N 9.225 -4.756 -8.047 1.00 . A A . 33 ASP N 1 1
17 12578 1 1 33 ASP O O 5.823 -5.776 -8.398 1.00 . A A . 33 ASP O 1 1
17 12579 1 1 33 ASP OD1 O 6.928 -7.114 -10.471 1.00 . A A . 33 ASP OD1 1 1
17 12580 1 1 33 ASP OD2 O 7.863 -8.974 -9.913 1.00 . A A . 33 ASP OD2 1 1
17 12581 1 1 34 LYS C C 5.526 -4.007 -5.229 1.00 . A A . 34 LYS C 1 1
17 12582 1 1 34 LYS CA C 5.816 -5.420 -5.734 1.00 . A A . 34 LYS CA 1 1
17 12583 1 1 34 LYS CB C 6.058 -6.337 -4.536 1.00 . A A . 34 LYS CB 1 1
17 12584 1 1 34 LYS CD C 6.638 -8.675 -3.873 1.00 . A A . 34 LYS CD 1 1
17 12585 1 1 34 LYS CE C 7.365 -9.950 -4.304 1.00 . A A . 34 LYS CE 1 1
17 12586 1 1 34 LYS CG C 6.671 -7.655 -5.014 1.00 . A A . 34 LYS CG 1 1
17 12587 1 1 34 LYS H H 7.912 -5.254 -6.202 1.00 . A A . 34 LYS H 1 1
17 12588 1 1 34 LYS HA H 4.971 -5.782 -6.301 1.00 . A A . 34 LYS HA 1 1
17 12589 1 1 34 LYS HB2 H 6.730 -5.854 -3.843 1.00 . A A . 34 LYS HB2 1 1
17 12590 1 1 34 LYS HB3 H 5.117 -6.538 -4.046 1.00 . A A . 34 LYS HB3 1 1
17 12591 1 1 34 LYS HD2 H 7.125 -8.257 -3.003 1.00 . A A . 34 LYS HD2 1 1
17 12592 1 1 34 LYS HD3 H 5.612 -8.911 -3.633 1.00 . A A . 34 LYS HD3 1 1
17 12593 1 1 34 LYS HE2 H 8.316 -10.012 -3.798 1.00 . A A . 34 LYS HE2 1 1
17 12594 1 1 34 LYS HE3 H 6.765 -10.811 -4.046 1.00 . A A . 34 LYS HE3 1 1
17 12595 1 1 34 LYS HG2 H 6.109 -8.031 -5.854 1.00 . A A . 34 LYS HG2 1 1
17 12596 1 1 34 LYS HG3 H 7.694 -7.486 -5.311 1.00 . A A . 34 LYS HG3 1 1
17 12597 1 1 34 LYS HZ1 H 8.340 -9.244 -6.002 1.00 . A A . 34 LYS HZ1 1 1
17 12598 1 1 34 LYS HZ2 H 6.708 -9.643 -6.255 1.00 . A A . 34 LYS HZ2 1 1
17 12599 1 1 34 LYS HZ3 H 7.871 -10.871 -6.102 1.00 . A A . 34 LYS HZ3 1 1
17 12600 1 1 34 LYS N N 7.028 -5.402 -6.599 1.00 . A A . 34 LYS N 1 1
17 12601 1 1 34 LYS NZ N 7.588 -9.925 -5.776 1.00 . A A . 34 LYS NZ 1 1
17 12602 1 1 34 LYS O O 4.577 -3.782 -4.503 1.00 . A A . 34 LYS O 1 1
17 12603 1 1 35 LEU C C 4.676 -1.234 -5.517 1.00 . A A . 35 LEU C 1 1
17 12604 1 1 35 LEU CA C 6.090 -1.660 -5.123 1.00 . A A . 35 LEU CA 1 1
17 12605 1 1 35 LEU CB C 7.114 -0.711 -5.755 1.00 . A A . 35 LEU CB 1 1
17 12606 1 1 35 LEU CD1 C 9.374 0.323 -5.505 1.00 . A A . 35 LEU CD1 1 1
17 12607 1 1 35 LEU CD2 C 7.882 0.104 -3.520 1.00 . A A . 35 LEU CD2 1 1
17 12608 1 1 35 LEU CG C 8.322 -0.558 -4.829 1.00 . A A . 35 LEU CG 1 1
17 12609 1 1 35 LEU H H 7.098 -3.248 -6.179 1.00 . A A . 35 LEU H 1 1
17 12610 1 1 35 LEU HA H 6.185 -1.629 -4.050 1.00 . A A . 35 LEU HA 1 1
17 12611 1 1 35 LEU HB2 H 7.438 -1.117 -6.703 1.00 . A A . 35 LEU HB2 1 1
17 12612 1 1 35 LEU HB3 H 6.658 0.254 -5.915 1.00 . A A . 35 LEU HB3 1 1
17 12613 1 1 35 LEU HD11 H 9.338 1.315 -5.082 1.00 . A A . 35 LEU HD11 1 1
17 12614 1 1 35 LEU HD12 H 9.171 0.377 -6.564 1.00 . A A . 35 LEU HD12 1 1
17 12615 1 1 35 LEU HD13 H 10.353 -0.100 -5.345 1.00 . A A . 35 LEU HD13 1 1
17 12616 1 1 35 LEU HD21 H 7.783 -0.649 -2.753 1.00 . A A . 35 LEU HD21 1 1
17 12617 1 1 35 LEU HD22 H 6.933 0.598 -3.668 1.00 . A A . 35 LEU HD22 1 1
17 12618 1 1 35 LEU HD23 H 8.622 0.830 -3.219 1.00 . A A . 35 LEU HD23 1 1
17 12619 1 1 35 LEU HG H 8.744 -1.530 -4.621 1.00 . A A . 35 LEU HG 1 1
17 12620 1 1 35 LEU N N 6.334 -3.052 -5.596 1.00 . A A . 35 LEU N 1 1
17 12621 1 1 35 LEU O O 3.948 -0.668 -4.728 1.00 . A A . 35 LEU O 1 1
17 12622 1 1 36 LEU C C 1.886 -1.950 -6.370 1.00 . A A . 36 LEU C 1 1
17 12623 1 1 36 LEU CA C 2.905 -1.135 -7.166 1.00 . A A . 36 LEU CA 1 1
17 12624 1 1 36 LEU CB C 2.745 -1.428 -8.661 1.00 . A A . 36 LEU CB 1 1
17 12625 1 1 36 LEU CD1 C 1.510 -0.273 -10.499 1.00 . A A . 36 LEU CD1 1 1
17 12626 1 1 36 LEU CD2 C 0.429 -2.146 -9.256 1.00 . A A . 36 LEU CD2 1 1
17 12627 1 1 36 LEU CG C 1.372 -0.948 -9.133 1.00 . A A . 36 LEU CG 1 1
17 12628 1 1 36 LEU H H 4.880 -1.977 -7.347 1.00 . A A . 36 LEU H 1 1
17 12629 1 1 36 LEU HA H 2.746 -0.083 -6.985 1.00 . A A . 36 LEU HA 1 1
17 12630 1 1 36 LEU HB2 H 3.517 -0.912 -9.212 1.00 . A A . 36 LEU HB2 1 1
17 12631 1 1 36 LEU HB3 H 2.831 -2.491 -8.831 1.00 . A A . 36 LEU HB3 1 1
17 12632 1 1 36 LEU HD11 H 0.548 0.105 -10.813 1.00 . A A . 36 LEU HD11 1 1
17 12633 1 1 36 LEU HD12 H 1.868 -0.991 -11.221 1.00 . A A . 36 LEU HD12 1 1
17 12634 1 1 36 LEU HD13 H 2.213 0.546 -10.426 1.00 . A A . 36 LEU HD13 1 1
17 12635 1 1 36 LEU HD21 H 0.557 -2.795 -8.402 1.00 . A A . 36 LEU HD21 1 1
17 12636 1 1 36 LEU HD22 H 0.657 -2.693 -10.159 1.00 . A A . 36 LEU HD22 1 1
17 12637 1 1 36 LEU HD23 H -0.592 -1.799 -9.295 1.00 . A A . 36 LEU HD23 1 1
17 12638 1 1 36 LEU HG H 0.970 -0.242 -8.420 1.00 . A A . 36 LEU HG 1 1
17 12639 1 1 36 LEU N N 4.279 -1.511 -6.729 1.00 . A A . 36 LEU N 1 1
17 12640 1 1 36 LEU O O 0.838 -1.461 -5.996 1.00 . A A . 36 LEU O 1 1
17 12641 1 1 37 GLU C C 1.024 -3.436 -3.951 1.00 . A A . 37 GLU C 1 1
17 12642 1 1 37 GLU CA C 1.237 -4.042 -5.336 1.00 . A A . 37 GLU CA 1 1
17 12643 1 1 37 GLU CB C 1.821 -5.448 -5.177 1.00 . A A . 37 GLU CB 1 1
17 12644 1 1 37 GLU CD C 2.460 -7.542 -6.376 1.00 . A A . 37 GLU CD 1 1
17 12645 1 1 37 GLU CG C 1.996 -6.094 -6.550 1.00 . A A . 37 GLU CG 1 1
17 12646 1 1 37 GLU H H 3.039 -3.567 -6.413 1.00 . A A . 37 GLU H 1 1
17 12647 1 1 37 GLU HA H 0.294 -4.099 -5.857 1.00 . A A . 37 GLU HA 1 1
17 12648 1 1 37 GLU HB2 H 2.782 -5.385 -4.684 1.00 . A A . 37 GLU HB2 1 1
17 12649 1 1 37 GLU HB3 H 1.151 -6.050 -4.581 1.00 . A A . 37 GLU HB3 1 1
17 12650 1 1 37 GLU HG2 H 1.053 -6.077 -7.079 1.00 . A A . 37 GLU HG2 1 1
17 12651 1 1 37 GLU HG3 H 2.737 -5.548 -7.114 1.00 . A A . 37 GLU HG3 1 1
17 12652 1 1 37 GLU N N 2.187 -3.193 -6.105 1.00 . A A . 37 GLU N 1 1
17 12653 1 1 37 GLU O O -0.069 -3.431 -3.426 1.00 . A A . 37 GLU O 1 1
17 12654 1 1 37 GLU OE1 O 2.781 -7.909 -5.258 1.00 . A A . 37 GLU OE1 1 1
17 12655 1 1 37 GLU OE2 O 2.485 -8.259 -7.363 1.00 . A A . 37 GLU OE2 1 1
17 12656 1 1 38 MET C C 1.152 -1.029 -2.074 1.00 . A A . 38 MET C 1 1
17 12657 1 1 38 MET CA C 1.933 -2.338 -1.999 1.00 . A A . 38 MET CA 1 1
17 12658 1 1 38 MET CB C 3.326 -2.067 -1.451 1.00 . A A . 38 MET CB 1 1
17 12659 1 1 38 MET CE C 2.298 -5.488 -0.934 1.00 . A A . 38 MET CE 1 1
17 12660 1 1 38 MET CG C 4.026 -3.397 -1.179 1.00 . A A . 38 MET CG 1 1
17 12661 1 1 38 MET H H 2.940 -2.958 -3.795 1.00 . A A . 38 MET H 1 1
17 12662 1 1 38 MET HA H 1.419 -3.027 -1.347 1.00 . A A . 38 MET HA 1 1
17 12663 1 1 38 MET HB2 H 3.891 -1.506 -2.181 1.00 . A A . 38 MET HB2 1 1
17 12664 1 1 38 MET HB3 H 3.247 -1.502 -0.537 1.00 . A A . 38 MET HB3 1 1
17 12665 1 1 38 MET HE1 H 1.344 -5.744 -0.495 1.00 . A A . 38 MET HE1 1 1
17 12666 1 1 38 MET HE2 H 2.900 -6.379 -1.022 1.00 . A A . 38 MET HE2 1 1
17 12667 1 1 38 MET HE3 H 2.144 -5.059 -1.915 1.00 . A A . 38 MET HE3 1 1
17 12668 1 1 38 MET HG2 H 4.029 -3.986 -2.080 1.00 . A A . 38 MET HG2 1 1
17 12669 1 1 38 MET HG3 H 5.042 -3.213 -0.867 1.00 . A A . 38 MET HG3 1 1
17 12670 1 1 38 MET N N 2.065 -2.935 -3.353 1.00 . A A . 38 MET N 1 1
17 12671 1 1 38 MET O O 0.235 -0.799 -1.311 1.00 . A A . 38 MET O 1 1
17 12672 1 1 38 MET SD S 3.143 -4.288 0.128 1.00 . A A . 38 MET SD 1 1
17 12673 1 1 39 GLY C C -0.726 0.791 -3.302 1.00 . A A . 39 GLY C 1 1
17 12674 1 1 39 GLY CA C 0.753 1.111 -3.111 1.00 . A A . 39 GLY CA 1 1
17 12675 1 1 39 GLY H H 2.229 -0.377 -3.607 1.00 . A A . 39 GLY H 1 1
17 12676 1 1 39 GLY HA2 H 0.891 1.693 -2.211 1.00 . A A . 39 GLY HA2 1 1
17 12677 1 1 39 GLY HA3 H 1.114 1.662 -3.963 1.00 . A A . 39 GLY HA3 1 1
17 12678 1 1 39 GLY N N 1.494 -0.173 -2.992 1.00 . A A . 39 GLY N 1 1
17 12679 1 1 39 GLY O O -1.597 1.562 -2.947 1.00 . A A . 39 GLY O 1 1
17 12680 1 1 40 TYR C C -2.937 -1.629 -2.971 1.00 . A A . 40 TYR C 1 1
17 12681 1 1 40 TYR CA C -2.426 -0.738 -4.109 1.00 . A A . 40 TYR CA 1 1
17 12682 1 1 40 TYR CB C -2.509 -1.511 -5.422 1.00 . A A . 40 TYR CB 1 1
17 12683 1 1 40 TYR CD1 C -4.267 -3.249 -4.971 1.00 . A A . 40 TYR CD1 1 1
17 12684 1 1 40 TYR CD2 C -4.835 -1.350 -6.365 1.00 . A A . 40 TYR CD2 1 1
17 12685 1 1 40 TYR CE1 C -5.564 -3.752 -5.124 1.00 . A A . 40 TYR CE1 1 1
17 12686 1 1 40 TYR CE2 C -6.134 -1.851 -6.520 1.00 . A A . 40 TYR CE2 1 1
17 12687 1 1 40 TYR CG C -3.905 -2.049 -5.591 1.00 . A A . 40 TYR CG 1 1
17 12688 1 1 40 TYR CZ C -6.497 -3.053 -5.898 1.00 . A A . 40 TYR CZ 1 1
17 12689 1 1 40 TYR H H -0.288 -0.944 -4.154 1.00 . A A . 40 TYR H 1 1
17 12690 1 1 40 TYR HA H -3.039 0.147 -4.177 1.00 . A A . 40 TYR HA 1 1
17 12691 1 1 40 TYR HB2 H -2.273 -0.851 -6.244 1.00 . A A . 40 TYR HB2 1 1
17 12692 1 1 40 TYR HB3 H -1.807 -2.331 -5.405 1.00 . A A . 40 TYR HB3 1 1
17 12693 1 1 40 TYR HD1 H -3.546 -3.788 -4.374 1.00 . A A . 40 TYR HD1 1 1
17 12694 1 1 40 TYR HD2 H -4.553 -0.423 -6.844 1.00 . A A . 40 TYR HD2 1 1
17 12695 1 1 40 TYR HE1 H -5.843 -4.679 -4.645 1.00 . A A . 40 TYR HE1 1 1
17 12696 1 1 40 TYR HE2 H -6.853 -1.312 -7.118 1.00 . A A . 40 TYR HE2 1 1
17 12697 1 1 40 TYR HH H -7.936 -4.176 -5.341 1.00 . A A . 40 TYR HH 1 1
17 12698 1 1 40 TYR N N -1.011 -0.345 -3.874 1.00 . A A . 40 TYR N 1 1
17 12699 1 1 40 TYR O O -3.963 -1.365 -2.378 1.00 . A A . 40 TYR O 1 1
17 12700 1 1 40 TYR OH O -7.776 -3.548 -6.049 1.00 . A A . 40 TYR OH 1 1
17 12701 1 1 41 TYR C C -2.354 -3.051 -0.227 1.00 . A A . 41 TYR C 1 1
17 12702 1 1 41 TYR CA C -2.703 -3.615 -1.604 1.00 . A A . 41 TYR CA 1 1
17 12703 1 1 41 TYR CB C -2.032 -4.986 -1.774 1.00 . A A . 41 TYR CB 1 1
17 12704 1 1 41 TYR CD1 C -3.868 -6.336 -2.849 1.00 . A A . 41 TYR CD1 1 1
17 12705 1 1 41 TYR CD2 C -1.929 -5.748 -4.181 1.00 . A A . 41 TYR CD2 1 1
17 12706 1 1 41 TYR CE1 C -4.420 -7.006 -3.948 1.00 . A A . 41 TYR CE1 1 1
17 12707 1 1 41 TYR CE2 C -2.482 -6.420 -5.279 1.00 . A A . 41 TYR CE2 1 1
17 12708 1 1 41 TYR CG C -2.624 -5.705 -2.964 1.00 . A A . 41 TYR CG 1 1
17 12709 1 1 41 TYR CZ C -3.727 -7.048 -5.162 1.00 . A A . 41 TYR CZ 1 1
17 12710 1 1 41 TYR H H -1.428 -2.900 -3.181 1.00 . A A . 41 TYR H 1 1
17 12711 1 1 41 TYR HA H -3.772 -3.736 -1.677 1.00 . A A . 41 TYR HA 1 1
17 12712 1 1 41 TYR HB2 H -0.972 -4.850 -1.926 1.00 . A A . 41 TYR HB2 1 1
17 12713 1 1 41 TYR HB3 H -2.194 -5.574 -0.883 1.00 . A A . 41 TYR HB3 1 1
17 12714 1 1 41 TYR HD1 H -4.403 -6.308 -1.913 1.00 . A A . 41 TYR HD1 1 1
17 12715 1 1 41 TYR HD2 H -0.969 -5.265 -4.273 1.00 . A A . 41 TYR HD2 1 1
17 12716 1 1 41 TYR HE1 H -5.380 -7.492 -3.856 1.00 . A A . 41 TYR HE1 1 1
17 12717 1 1 41 TYR HE2 H -1.947 -6.451 -6.217 1.00 . A A . 41 TYR HE2 1 1
17 12718 1 1 41 TYR HH H -3.564 -8.178 -6.690 1.00 . A A . 41 TYR HH 1 1
17 12719 1 1 41 TYR N N -2.243 -2.697 -2.682 1.00 . A A . 41 TYR N 1 1
17 12720 1 1 41 TYR O O -3.169 -3.055 0.674 1.00 . A A . 41 TYR O 1 1
17 12721 1 1 41 TYR OH O -4.271 -7.708 -6.243 1.00 . A A . 41 TYR OH 1 1
17 12722 1 1 42 CYS C C -0.018 -0.737 1.184 1.00 . A A . 42 CYS C 1 1
17 12723 1 1 42 CYS CA C -0.774 -2.061 1.302 1.00 . A A . 42 CYS CA 1 1
17 12724 1 1 42 CYS CB C 0.113 -3.082 2.001 1.00 . A A . 42 CYS CB 1 1
17 12725 1 1 42 CYS H H -0.495 -2.607 -0.765 1.00 . A A . 42 CYS H 1 1
17 12726 1 1 42 CYS HA H -1.663 -1.912 1.889 1.00 . A A . 42 CYS HA 1 1
17 12727 1 1 42 CYS HB2 H 1.107 -3.051 1.578 1.00 . A A . 42 CYS HB2 1 1
17 12728 1 1 42 CYS HB3 H 0.159 -2.854 3.055 1.00 . A A . 42 CYS HB3 1 1
17 12729 1 1 42 CYS N N -1.150 -2.588 -0.038 1.00 . A A . 42 CYS N 1 1
17 12730 1 1 42 CYS O O 1.175 -0.671 1.435 1.00 . A A . 42 CYS O 1 1
17 12731 1 1 42 CYS SG S -0.591 -4.730 1.778 1.00 . A A . 42 CYS SG 1 1
17 12732 1 1 43 PRO C C 0.362 2.218 2.045 1.00 . A A . 43 PRO C 1 1
17 12733 1 1 43 PRO CA C -0.085 1.664 0.690 1.00 . A A . 43 PRO CA 1 1
17 12734 1 1 43 PRO CB C -1.206 2.527 0.101 1.00 . A A . 43 PRO CB 1 1
17 12735 1 1 43 PRO CD C -2.145 0.342 0.519 1.00 . A A . 43 PRO CD 1 1
17 12736 1 1 43 PRO CG C -2.473 1.833 0.477 1.00 . A A . 43 PRO CG 1 1
17 12737 1 1 43 PRO HA H 0.746 1.629 0.005 1.00 . A A . 43 PRO HA 1 1
17 12738 1 1 43 PRO HB2 H -1.178 3.520 0.528 1.00 . A A . 43 PRO HB2 1 1
17 12739 1 1 43 PRO HB3 H -1.117 2.576 -0.972 1.00 . A A . 43 PRO HB3 1 1
17 12740 1 1 43 PRO HD2 H -2.715 -0.145 1.298 1.00 . A A . 43 PRO HD2 1 1
17 12741 1 1 43 PRO HD3 H -2.332 -0.119 -0.439 1.00 . A A . 43 PRO HD3 1 1
17 12742 1 1 43 PRO HG2 H -2.803 2.171 1.449 1.00 . A A . 43 PRO HG2 1 1
17 12743 1 1 43 PRO HG3 H -3.234 2.018 -0.263 1.00 . A A . 43 PRO HG3 1 1
17 12744 1 1 43 PRO N N -0.704 0.315 0.825 1.00 . A A . 43 PRO N 1 1
17 12745 1 1 43 PRO O O 1.351 2.913 2.152 1.00 . A A . 43 PRO O 1 1
17 12746 1 1 44 VAL C C 1.115 1.548 5.036 1.00 . A A . 44 VAL C 1 1
17 12747 1 1 44 VAL CA C -0.003 2.409 4.437 1.00 . A A . 44 VAL CA 1 1
17 12748 1 1 44 VAL CB C -1.231 2.345 5.344 1.00 . A A . 44 VAL CB 1 1
17 12749 1 1 44 VAL CG1 C -0.850 2.782 6.759 1.00 . A A . 44 VAL CG1 1 1
17 12750 1 1 44 VAL CG2 C -2.315 3.274 4.797 1.00 . A A . 44 VAL CG2 1 1
17 12751 1 1 44 VAL H H -1.166 1.347 2.968 1.00 . A A . 44 VAL H 1 1
17 12752 1 1 44 VAL HA H 0.333 3.431 4.361 1.00 . A A . 44 VAL HA 1 1
17 12753 1 1 44 VAL HB H -1.606 1.332 5.372 1.00 . A A . 44 VAL HB 1 1
17 12754 1 1 44 VAL HG11 H -0.285 3.701 6.712 1.00 . A A . 44 VAL HG11 1 1
17 12755 1 1 44 VAL HG12 H -0.250 2.014 7.224 1.00 . A A . 44 VAL HG12 1 1
17 12756 1 1 44 VAL HG13 H -1.747 2.940 7.340 1.00 . A A . 44 VAL HG13 1 1
17 12757 1 1 44 VAL HG21 H -2.087 4.294 5.067 1.00 . A A . 44 VAL HG21 1 1
17 12758 1 1 44 VAL HG22 H -3.270 2.997 5.216 1.00 . A A . 44 VAL HG22 1 1
17 12759 1 1 44 VAL HG23 H -2.355 3.187 3.721 1.00 . A A . 44 VAL HG23 1 1
17 12760 1 1 44 VAL N N -0.370 1.910 3.082 1.00 . A A . 44 VAL N 1 1
17 12761 1 1 44 VAL O O 2.052 2.052 5.620 1.00 . A A . 44 VAL O 1 1
17 12762 1 1 45 THR C C 3.436 -0.313 4.877 1.00 . A A . 45 THR C 1 1
17 12763 1 1 45 THR CA C 2.070 -0.641 5.480 1.00 . A A . 45 THR CA 1 1
17 12764 1 1 45 THR CB C 1.737 -2.099 5.177 1.00 . A A . 45 THR CB 1 1
17 12765 1 1 45 THR CG2 C 2.731 -3.008 5.900 1.00 . A A . 45 THR CG2 1 1
17 12766 1 1 45 THR H H 0.252 -0.139 4.437 1.00 . A A . 45 THR H 1 1
17 12767 1 1 45 THR HA H 2.111 -0.499 6.550 1.00 . A A . 45 THR HA 1 1
17 12768 1 1 45 THR HB H 1.813 -2.269 4.117 1.00 . A A . 45 THR HB 1 1
17 12769 1 1 45 THR HG1 H 0.147 -3.219 5.216 1.00 . A A . 45 THR HG1 1 1
17 12770 1 1 45 THR HG21 H 2.315 -4.001 5.990 1.00 . A A . 45 THR HG21 1 1
17 12771 1 1 45 THR HG22 H 2.931 -2.611 6.884 1.00 . A A . 45 THR HG22 1 1
17 12772 1 1 45 THR HG23 H 3.648 -3.051 5.334 1.00 . A A . 45 THR HG23 1 1
17 12773 1 1 45 THR N N 1.020 0.251 4.905 1.00 . A A . 45 THR N 1 1
17 12774 1 1 45 THR O O 4.442 -0.341 5.558 1.00 . A A . 45 THR O 1 1
17 12775 1 1 45 THR OG1 O 0.419 -2.390 5.617 1.00 . A A . 45 THR OG1 1 1
17 12776 1 1 46 CYS C C 5.158 1.758 3.174 1.00 . A A . 46 CYS C 1 1
17 12777 1 1 46 CYS CA C 4.815 0.277 2.988 1.00 . A A . 46 CYS CA 1 1
17 12778 1 1 46 CYS CB C 4.779 -0.079 1.505 1.00 . A A . 46 CYS CB 1 1
17 12779 1 1 46 CYS H H 2.674 -0.022 3.058 1.00 . A A . 46 CYS H 1 1
17 12780 1 1 46 CYS HA H 5.571 -0.321 3.475 1.00 . A A . 46 CYS HA 1 1
17 12781 1 1 46 CYS HB2 H 3.888 0.337 1.055 1.00 . A A . 46 CYS HB2 1 1
17 12782 1 1 46 CYS HB3 H 5.653 0.322 1.018 1.00 . A A . 46 CYS HB3 1 1
17 12783 1 1 46 CYS N N 3.493 -0.025 3.607 1.00 . A A . 46 CYS N 1 1
17 12784 1 1 46 CYS O O 6.275 2.177 2.953 1.00 . A A . 46 CYS O 1 1
17 12785 1 1 46 CYS SG S 4.759 -1.881 1.318 1.00 . A A . 46 CYS SG 1 1
17 12786 1 1 47 GLY C C 4.402 4.830 2.577 1.00 . A A . 47 GLY C 1 1
17 12787 1 1 47 GLY CA C 4.514 3.995 3.858 1.00 . A A . 47 GLY CA 1 1
17 12788 1 1 47 GLY H H 3.330 2.193 3.819 1.00 . A A . 47 GLY H 1 1
17 12789 1 1 47 GLY HA2 H 3.814 4.378 4.587 1.00 . A A . 47 GLY HA2 1 1
17 12790 1 1 47 GLY HA3 H 5.515 4.087 4.253 1.00 . A A . 47 GLY HA3 1 1
17 12791 1 1 47 GLY N N 4.219 2.551 3.616 1.00 . A A . 47 GLY N 1 1
17 12792 1 1 47 GLY O O 5.158 5.762 2.378 1.00 . A A . 47 GLY O 1 1
17 12793 1 1 48 PHE C C 2.104 6.291 0.704 1.00 . A A . 48 PHE C 1 1
17 12794 1 1 48 PHE CA C 3.306 5.381 0.494 1.00 . A A . 48 PHE CA 1 1
17 12795 1 1 48 PHE CB C 3.041 4.501 -0.727 1.00 . A A . 48 PHE CB 1 1
17 12796 1 1 48 PHE CD1 C 5.477 3.910 -0.999 1.00 . A A . 48 PHE CD1 1 1
17 12797 1 1 48 PHE CD2 C 3.834 2.132 -0.933 1.00 . A A . 48 PHE CD2 1 1
17 12798 1 1 48 PHE CE1 C 6.495 2.963 -1.154 1.00 . A A . 48 PHE CE1 1 1
17 12799 1 1 48 PHE CE2 C 4.850 1.188 -1.087 1.00 . A A . 48 PHE CE2 1 1
17 12800 1 1 48 PHE CG C 4.146 3.491 -0.889 1.00 . A A . 48 PHE CG 1 1
17 12801 1 1 48 PHE CZ C 6.181 1.602 -1.199 1.00 . A A . 48 PHE CZ 1 1
17 12802 1 1 48 PHE H H 2.831 3.816 1.904 1.00 . A A . 48 PHE H 1 1
17 12803 1 1 48 PHE HA H 4.195 5.976 0.340 1.00 . A A . 48 PHE HA 1 1
17 12804 1 1 48 PHE HB2 H 2.102 3.985 -0.599 1.00 . A A . 48 PHE HB2 1 1
17 12805 1 1 48 PHE HB3 H 2.993 5.121 -1.610 1.00 . A A . 48 PHE HB3 1 1
17 12806 1 1 48 PHE HD1 H 5.718 4.961 -0.964 1.00 . A A . 48 PHE HD1 1 1
17 12807 1 1 48 PHE HD2 H 2.808 1.812 -0.847 1.00 . A A . 48 PHE HD2 1 1
17 12808 1 1 48 PHE HE1 H 7.522 3.284 -1.237 1.00 . A A . 48 PHE HE1 1 1
17 12809 1 1 48 PHE HE2 H 4.609 0.140 -1.121 1.00 . A A . 48 PHE HE2 1 1
17 12810 1 1 48 PHE HZ H 6.964 0.870 -1.317 1.00 . A A . 48 PHE HZ 1 1
17 12811 1 1 48 PHE N N 3.456 4.546 1.724 1.00 . A A . 48 PHE N 1 1
17 12812 1 1 48 PHE O O 1.901 7.258 -0.001 1.00 . A A . 48 PHE O 1 1
17 12813 1 1 49 CYS C C -0.137 6.800 3.489 1.00 . A A . 49 CYS C 1 1
17 12814 1 1 49 CYS CA C 0.107 6.794 1.979 1.00 . A A . 49 CYS CA 1 1
17 12815 1 1 49 CYS CB C -1.104 6.191 1.268 1.00 . A A . 49 CYS CB 1 1
17 12816 1 1 49 CYS H H 1.507 5.185 2.232 1.00 . A A . 49 CYS H 1 1
17 12817 1 1 49 CYS HA H 0.265 7.803 1.633 1.00 . A A . 49 CYS HA 1 1
17 12818 1 1 49 CYS HB2 H -0.800 5.804 0.306 1.00 . A A . 49 CYS HB2 1 1
17 12819 1 1 49 CYS HB3 H -1.508 5.391 1.867 1.00 . A A . 49 CYS HB3 1 1
17 12820 1 1 49 CYS N N 1.310 5.974 1.686 1.00 . A A . 49 CYS N 1 1
17 12821 1 1 49 CYS O O 0.557 6.148 4.242 1.00 . A A . 49 CYS O 1 1
17 12822 1 1 49 CYS SG S -2.363 7.470 1.036 1.00 . A A . 49 CYS SG 1 1
17 12823 1 1 50 GLU C C -2.616 6.698 5.699 1.00 . A A . 50 GLU C 1 1
17 12824 1 1 50 GLU CA C -1.404 7.580 5.395 1.00 . A A . 50 GLU CA 1 1
17 12825 1 1 50 GLU CB C -1.706 9.024 5.801 1.00 . A A . 50 GLU CB 1 1
17 12826 1 1 50 GLU CD C -0.515 11.163 6.298 1.00 . A A . 50 GLU CD 1 1
17 12827 1 1 50 GLU CG C -0.474 9.643 6.465 1.00 . A A . 50 GLU CG 1 1
17 12828 1 1 50 GLU H H -1.665 8.050 3.309 1.00 . A A . 50 GLU H 1 1
17 12829 1 1 50 GLU HA H -0.548 7.221 5.945 1.00 . A A . 50 GLU HA 1 1
17 12830 1 1 50 GLU HB2 H -1.967 9.596 4.921 1.00 . A A . 50 GLU HB2 1 1
17 12831 1 1 50 GLU HB3 H -2.533 9.037 6.496 1.00 . A A . 50 GLU HB3 1 1
17 12832 1 1 50 GLU HG2 H -0.469 9.398 7.516 1.00 . A A . 50 GLU HG2 1 1
17 12833 1 1 50 GLU HG3 H 0.421 9.257 5.998 1.00 . A A . 50 GLU HG3 1 1
17 12834 1 1 50 GLU N N -1.116 7.532 3.934 1.00 . A A . 50 GLU N 1 1
17 12835 1 1 50 GLU O O -3.422 6.421 4.834 1.00 . A A . 50 GLU O 1 1
17 12836 1 1 50 GLU OE1 O -0.079 11.637 5.262 1.00 . A A . 50 GLU OE1 1 1
17 12837 1 1 50 GLU OE2 O -0.980 11.826 7.210 1.00 . A A . 50 GLU OE2 1 1
17 12838 1 1 51 PRO C C -5.217 6.146 7.324 1.00 . A A . 51 PRO C 1 1
17 12839 1 1 51 PRO CA C -3.882 5.397 7.352 1.00 . A A . 51 PRO CA 1 1
17 12840 1 1 51 PRO CB C -3.527 4.990 8.784 1.00 . A A . 51 PRO CB 1 1
17 12841 1 1 51 PRO CD C -1.822 6.548 8.030 1.00 . A A . 51 PRO CD 1 1
17 12842 1 1 51 PRO CG C -2.541 6.005 9.266 1.00 . A A . 51 PRO CG 1 1
17 12843 1 1 51 PRO HA H -3.935 4.520 6.731 1.00 . A A . 51 PRO HA 1 1
17 12844 1 1 51 PRO HB2 H -4.412 5.005 9.405 1.00 . A A . 51 PRO HB2 1 1
17 12845 1 1 51 PRO HB3 H -3.079 4.010 8.794 1.00 . A A . 51 PRO HB3 1 1
17 12846 1 1 51 PRO HD2 H -1.661 7.614 8.128 1.00 . A A . 51 PRO HD2 1 1
17 12847 1 1 51 PRO HD3 H -0.887 6.034 7.878 1.00 . A A . 51 PRO HD3 1 1
17 12848 1 1 51 PRO HG2 H -3.058 6.804 9.778 1.00 . A A . 51 PRO HG2 1 1
17 12849 1 1 51 PRO HG3 H -1.827 5.542 9.927 1.00 . A A . 51 PRO HG3 1 1
17 12850 1 1 51 PRO N N -2.745 6.264 6.924 1.00 . A A . 51 PRO N 1 1
17 12851 1 1 51 PRO O O -5.316 7.164 7.989 1.00 . A A . 51 PRO O 1 1
17 12852 1 1 51 PRO OXT O -6.115 5.689 6.637 1.00 . A A . 51 PRO OXT 1 1
18 12853 1 1 1 ASN C C -25.871 14.313 -3.054 1.00 . A A . 1 ASN C 1 1
18 12854 1 1 1 ASN CA C -27.124 13.618 -3.594 1.00 . A A . 1 ASN CA 1 1
18 12855 1 1 1 ASN CB C -27.075 13.577 -5.124 1.00 . A A . 1 ASN CB 1 1
18 12856 1 1 1 ASN CG C -26.212 12.395 -5.575 1.00 . A A . 1 ASN CG 1 1
18 12857 1 1 1 ASN HA H -27.170 12.612 -3.209 1.00 . A A . 1 ASN HA 1 1
18 12858 1 1 1 ASN HB2 H -28.077 13.459 -5.512 1.00 . A A . 1 ASN HB2 1 1
18 12859 1 1 1 ASN HB3 H -26.651 14.495 -5.498 1.00 . A A . 1 ASN HB3 1 1
18 12860 1 1 1 ASN HD21 H -26.381 12.816 -7.512 1.00 . A A . 1 ASN HD21 1 1
18 12861 1 1 1 ASN HD22 H -25.438 11.450 -7.145 1.00 . A A . 1 ASN HD22 1 1
18 12862 1 1 1 ASN N N -28.336 14.368 -3.156 1.00 . A A . 1 ASN N 1 1
18 12863 1 1 1 ASN ND2 N -25.994 12.205 -6.850 1.00 . A A . 1 ASN ND2 1 1
18 12864 1 1 1 ASN O O -25.413 15.299 -3.595 1.00 . A A . 1 ASN O 1 1
18 12865 1 1 1 ASN OD1 O -25.735 11.633 -4.759 1.00 . A A . 1 ASN OD1 1 1
18 12866 1 1 2 ASP C C -22.925 14.294 -2.380 1.00 . A A . 2 ASP C 1 1
18 12867 1 1 2 ASP CA C -24.096 14.444 -1.408 1.00 . A A . 2 ASP CA 1 1
18 12868 1 1 2 ASP CB C -23.742 13.756 -0.089 1.00 . A A . 2 ASP CB 1 1
18 12869 1 1 2 ASP CG C -24.852 13.994 0.934 1.00 . A A . 2 ASP CG 1 1
18 12870 1 1 2 ASP H H -25.702 13.015 -1.560 1.00 . A A . 2 ASP H 1 1
18 12871 1 1 2 ASP HA H -24.285 15.491 -1.229 1.00 . A A . 2 ASP HA 1 1
18 12872 1 1 2 ASP HB2 H -23.628 12.695 -0.258 1.00 . A A . 2 ASP HB2 1 1
18 12873 1 1 2 ASP HB3 H -22.816 14.161 0.289 1.00 . A A . 2 ASP HB3 1 1
18 12874 1 1 2 ASP N N -25.314 13.808 -1.985 1.00 . A A . 2 ASP N 1 1
18 12875 1 1 2 ASP O O -22.755 13.271 -3.012 1.00 . A A . 2 ASP O 1 1
18 12876 1 1 2 ASP OD1 O -25.648 14.894 0.722 1.00 . A A . 2 ASP OD1 1 1
18 12877 1 1 2 ASP OD2 O -24.889 13.271 1.915 1.00 . A A . 2 ASP OD2 1 1
18 12878 1 1 3 ILE C C -19.826 14.419 -2.768 1.00 . A A . 3 ILE C 1 1
18 12879 1 1 3 ILE CA C -20.953 15.228 -3.422 1.00 . A A . 3 ILE CA 1 1
18 12880 1 1 3 ILE CB C -20.448 16.640 -3.722 1.00 . A A . 3 ILE CB 1 1
18 12881 1 1 3 ILE CD1 C -21.136 18.922 -4.486 1.00 . A A . 3 ILE CD1 1 1
18 12882 1 1 3 ILE CG1 C -21.565 17.456 -4.376 1.00 . A A . 3 ILE CG1 1 1
18 12883 1 1 3 ILE CG2 C -19.262 16.549 -4.678 1.00 . A A . 3 ILE CG2 1 1
18 12884 1 1 3 ILE H H -22.272 16.121 -1.976 1.00 . A A . 3 ILE H 1 1
18 12885 1 1 3 ILE HA H -21.253 14.753 -4.343 1.00 . A A . 3 ILE HA 1 1
18 12886 1 1 3 ILE HB H -20.139 17.115 -2.801 1.00 . A A . 3 ILE HB 1 1
18 12887 1 1 3 ILE HD11 H -21.348 19.287 -5.482 1.00 . A A . 3 ILE HD11 1 1
18 12888 1 1 3 ILE HD12 H -20.074 19.002 -4.292 1.00 . A A . 3 ILE HD12 1 1
18 12889 1 1 3 ILE HD13 H -21.680 19.513 -3.764 1.00 . A A . 3 ILE HD13 1 1
18 12890 1 1 3 ILE HG12 H -21.767 17.065 -5.363 1.00 . A A . 3 ILE HG12 1 1
18 12891 1 1 3 ILE HG13 H -22.459 17.391 -3.773 1.00 . A A . 3 ILE HG13 1 1
18 12892 1 1 3 ILE HG21 H -18.346 16.707 -4.131 1.00 . A A . 3 ILE HG21 1 1
18 12893 1 1 3 ILE HG22 H -19.359 17.302 -5.444 1.00 . A A . 3 ILE HG22 1 1
18 12894 1 1 3 ILE HG23 H -19.248 15.566 -5.133 1.00 . A A . 3 ILE HG23 1 1
18 12895 1 1 3 ILE N N -22.114 15.306 -2.498 1.00 . A A . 3 ILE N 1 1
18 12896 1 1 3 ILE O O -18.807 14.154 -3.375 1.00 . A A . 3 ILE O 1 1
18 12897 1 1 4 ARG C C -18.956 11.799 -1.354 1.00 . A A . 4 ARG C 1 1
18 12898 1 1 4 ARG CA C -18.936 13.237 -0.845 1.00 . A A . 4 ARG CA 1 1
18 12899 1 1 4 ARG CB C -19.195 13.247 0.660 1.00 . A A . 4 ARG CB 1 1
18 12900 1 1 4 ARG CD C -19.262 14.685 2.695 1.00 . A A . 4 ARG CD 1 1
18 12901 1 1 4 ARG CG C -19.151 14.686 1.172 1.00 . A A . 4 ARG CG 1 1
18 12902 1 1 4 ARG CZ C -20.048 16.267 4.342 1.00 . A A . 4 ARG CZ 1 1
18 12903 1 1 4 ARG H H -20.828 14.248 -1.061 1.00 . A A . 4 ARG H 1 1
18 12904 1 1 4 ARG HA H -17.973 13.676 -1.047 1.00 . A A . 4 ARG HA 1 1
18 12905 1 1 4 ARG HB2 H -20.166 12.821 0.862 1.00 . A A . 4 ARG HB2 1 1
18 12906 1 1 4 ARG HB3 H -18.437 12.664 1.161 1.00 . A A . 4 ARG HB3 1 1
18 12907 1 1 4 ARG HD2 H -20.080 14.047 2.996 1.00 . A A . 4 ARG HD2 1 1
18 12908 1 1 4 ARG HD3 H -18.340 14.320 3.124 1.00 . A A . 4 ARG HD3 1 1
18 12909 1 1 4 ARG HE H -19.280 16.836 2.603 1.00 . A A . 4 ARG HE 1 1
18 12910 1 1 4 ARG HG2 H -18.217 15.145 0.878 1.00 . A A . 4 ARG HG2 1 1
18 12911 1 1 4 ARG HG3 H -19.976 15.245 0.752 1.00 . A A . 4 ARG HG3 1 1
18 12912 1 1 4 ARG HH11 H -20.183 14.315 4.772 1.00 . A A . 4 ARG HH11 1 1
18 12913 1 1 4 ARG HH12 H -20.767 15.392 5.995 1.00 . A A . 4 ARG HH12 1 1
18 12914 1 1 4 ARG HH21 H -20.032 18.262 4.185 1.00 . A A . 4 ARG HH21 1 1
18 12915 1 1 4 ARG HH22 H -20.683 17.634 5.660 1.00 . A A . 4 ARG HH22 1 1
18 12916 1 1 4 ARG N N -20.000 14.023 -1.535 1.00 . A A . 4 ARG N 1 1
18 12917 1 1 4 ARG NE N -19.514 16.071 3.170 1.00 . A A . 4 ARG NE 1 1
18 12918 1 1 4 ARG NH1 N -20.357 15.245 5.095 1.00 . A A . 4 ARG NH1 1 1
18 12919 1 1 4 ARG NH2 N -20.272 17.482 4.762 1.00 . A A . 4 ARG NH2 1 1
18 12920 1 1 4 ARG O O -18.201 10.955 -0.910 1.00 . A A . 4 ARG O 1 1
18 12921 1 1 5 THR C C -18.867 9.991 -3.952 1.00 . A A . 5 THR C 1 1
18 12922 1 1 5 THR CA C -19.896 10.143 -2.832 1.00 . A A . 5 THR CA 1 1
18 12923 1 1 5 THR CB C -21.308 9.904 -3.372 1.00 . A A . 5 THR CB 1 1
18 12924 1 1 5 THR CG2 C -21.462 10.561 -4.742 1.00 . A A . 5 THR CG2 1 1
18 12925 1 1 5 THR H H -20.414 12.214 -2.625 1.00 . A A . 5 THR H 1 1
18 12926 1 1 5 THR HA H -19.684 9.434 -2.047 1.00 . A A . 5 THR HA 1 1
18 12927 1 1 5 THR HB H -22.029 10.332 -2.691 1.00 . A A . 5 THR HB 1 1
18 12928 1 1 5 THR HG1 H -21.153 8.216 -4.319 1.00 . A A . 5 THR HG1 1 1
18 12929 1 1 5 THR HG21 H -22.513 10.675 -4.968 1.00 . A A . 5 THR HG21 1 1
18 12930 1 1 5 THR HG22 H -20.997 9.940 -5.491 1.00 . A A . 5 THR HG22 1 1
18 12931 1 1 5 THR HG23 H -20.989 11.532 -4.731 1.00 . A A . 5 THR HG23 1 1
18 12932 1 1 5 THR N N -19.817 11.518 -2.285 1.00 . A A . 5 THR N 1 1
18 12933 1 1 5 THR O O -18.701 8.926 -4.516 1.00 . A A . 5 THR O 1 1
18 12934 1 1 5 THR OG1 O -21.536 8.510 -3.489 1.00 . A A . 5 THR OG1 1 1
18 12935 1 1 6 ALA C C -15.857 10.327 -4.793 1.00 . A A . 6 ALA C 1 1
18 12936 1 1 6 ALA CA C -17.139 10.963 -5.347 1.00 . A A . 6 ALA CA 1 1
18 12937 1 1 6 ALA CB C -16.826 12.370 -5.859 1.00 . A A . 6 ALA CB 1 1
18 12938 1 1 6 ALA H H -18.312 11.894 -3.799 1.00 . A A . 6 ALA H 1 1
18 12939 1 1 6 ALA HA H -17.514 10.359 -6.161 1.00 . A A . 6 ALA HA 1 1
18 12940 1 1 6 ALA HB1 H -17.295 13.098 -5.212 1.00 . A A . 6 ALA HB1 1 1
18 12941 1 1 6 ALA HB2 H -17.204 12.481 -6.863 1.00 . A A . 6 ALA HB2 1 1
18 12942 1 1 6 ALA HB3 H -15.757 12.523 -5.858 1.00 . A A . 6 ALA HB3 1 1
18 12943 1 1 6 ALA N N -18.167 11.046 -4.272 1.00 . A A . 6 ALA N 1 1
18 12944 1 1 6 ALA O O -14.957 9.984 -5.531 1.00 . A A . 6 ALA O 1 1
18 12945 1 1 7 ALA C C -13.298 10.312 -3.348 1.00 . A A . 7 ALA C 1 1
18 12946 1 1 7 ALA CA C -14.549 9.552 -2.898 1.00 . A A . 7 ALA CA 1 1
18 12947 1 1 7 ALA CB C -14.439 8.090 -3.339 1.00 . A A . 7 ALA CB 1 1
18 12948 1 1 7 ALA H H -16.510 10.448 -2.920 1.00 . A A . 7 ALA H 1 1
18 12949 1 1 7 ALA HA H -14.621 9.592 -1.823 1.00 . A A . 7 ALA HA 1 1
18 12950 1 1 7 ALA HB1 H -14.119 8.048 -4.370 1.00 . A A . 7 ALA HB1 1 1
18 12951 1 1 7 ALA HB2 H -15.401 7.610 -3.238 1.00 . A A . 7 ALA HB2 1 1
18 12952 1 1 7 ALA HB3 H -13.719 7.579 -2.720 1.00 . A A . 7 ALA HB3 1 1
18 12953 1 1 7 ALA N N -15.771 10.166 -3.498 1.00 . A A . 7 ALA N 1 1
18 12954 1 1 7 ALA O O -13.033 10.464 -4.524 1.00 . A A . 7 ALA O 1 1
18 12955 1 1 8 ASP C C -10.061 10.603 -2.549 1.00 . A A . 8 ASP C 1 1
18 12956 1 1 8 ASP CA C -11.269 11.515 -2.774 1.00 . A A . 8 ASP CA 1 1
18 12957 1 1 8 ASP CB C -11.128 12.756 -1.889 1.00 . A A . 8 ASP CB 1 1
18 12958 1 1 8 ASP CG C -12.240 13.753 -2.213 1.00 . A A . 8 ASP CG 1 1
18 12959 1 1 8 ASP H H -12.736 10.630 -1.470 1.00 . A A . 8 ASP H 1 1
18 12960 1 1 8 ASP HA H -11.308 11.811 -3.811 1.00 . A A . 8 ASP HA 1 1
18 12961 1 1 8 ASP HB2 H -11.196 12.466 -0.851 1.00 . A A . 8 ASP HB2 1 1
18 12962 1 1 8 ASP HB3 H -10.168 13.217 -2.071 1.00 . A A . 8 ASP HB3 1 1
18 12963 1 1 8 ASP N N -12.513 10.778 -2.412 1.00 . A A . 8 ASP N 1 1
18 12964 1 1 8 ASP O O -8.925 11.000 -2.727 1.00 . A A . 8 ASP O 1 1
18 12965 1 1 8 ASP OD1 O -12.910 13.564 -3.216 1.00 . A A . 8 ASP OD1 1 1
18 12966 1 1 8 ASP OD2 O -12.398 14.696 -1.450 1.00 . A A . 8 ASP OD2 1 1
18 12967 1 1 9 MET C C -8.115 9.118 -1.043 1.00 . A A . 9 MET C 1 1
18 12968 1 1 9 MET CA C -9.170 8.443 -1.918 1.00 . A A . 9 MET CA 1 1
18 12969 1 1 9 MET CB C -8.548 8.045 -3.256 1.00 . A A . 9 MET CB 1 1
18 12970 1 1 9 MET CE C -8.573 5.227 -1.832 1.00 . A A . 9 MET CE 1 1
18 12971 1 1 9 MET CG C -9.325 6.872 -3.858 1.00 . A A . 9 MET CG 1 1
18 12972 1 1 9 MET H H -11.224 9.087 -2.017 1.00 . A A . 9 MET H 1 1
18 12973 1 1 9 MET HA H -9.542 7.565 -1.417 1.00 . A A . 9 MET HA 1 1
18 12974 1 1 9 MET HB2 H -8.583 8.888 -3.932 1.00 . A A . 9 MET HB2 1 1
18 12975 1 1 9 MET HB3 H -7.521 7.750 -3.099 1.00 . A A . 9 MET HB3 1 1
18 12976 1 1 9 MET HE1 H -8.263 4.247 -1.500 1.00 . A A . 9 MET HE1 1 1
18 12977 1 1 9 MET HE2 H -9.607 5.381 -1.566 1.00 . A A . 9 MET HE2 1 1
18 12978 1 1 9 MET HE3 H -7.962 5.984 -1.357 1.00 . A A . 9 MET HE3 1 1
18 12979 1 1 9 MET HG2 H -10.284 6.782 -3.369 1.00 . A A . 9 MET HG2 1 1
18 12980 1 1 9 MET HG3 H -9.477 7.046 -4.914 1.00 . A A . 9 MET HG3 1 1
18 12981 1 1 9 MET N N -10.300 9.384 -2.157 1.00 . A A . 9 MET N 1 1
18 12982 1 1 9 MET O O -6.969 8.714 -1.008 1.00 . A A . 9 MET O 1 1
18 12983 1 1 9 MET SD S -8.384 5.344 -3.627 1.00 . A A . 9 MET SD 1 1
18 12984 1 1 10 GLU C C -7.117 9.918 1.689 1.00 . A A . 10 GLU C 1 1
18 12985 1 1 10 GLU CA C -7.538 10.844 0.545 1.00 . A A . 10 GLU CA 1 1
18 12986 1 1 10 GLU CB C -8.219 12.083 1.117 1.00 . A A . 10 GLU CB 1 1
18 12987 1 1 10 GLU CD C -6.186 13.519 1.034 1.00 . A A . 10 GLU CD 1 1
18 12988 1 1 10 GLU CG C -7.218 12.868 1.956 1.00 . A A . 10 GLU CG 1 1
18 12989 1 1 10 GLU H H -9.428 10.440 -0.379 1.00 . A A . 10 GLU H 1 1
18 12990 1 1 10 GLU HA H -6.669 11.139 -0.023 1.00 . A A . 10 GLU HA 1 1
18 12991 1 1 10 GLU HB2 H -8.576 12.701 0.305 1.00 . A A . 10 GLU HB2 1 1
18 12992 1 1 10 GLU HB3 H -9.050 11.781 1.736 1.00 . A A . 10 GLU HB3 1 1
18 12993 1 1 10 GLU HG2 H -7.740 13.632 2.516 1.00 . A A . 10 GLU HG2 1 1
18 12994 1 1 10 GLU HG3 H -6.718 12.199 2.638 1.00 . A A . 10 GLU HG3 1 1
18 12995 1 1 10 GLU N N -8.499 10.139 -0.337 1.00 . A A . 10 GLU N 1 1
18 12996 1 1 10 GLU O O -6.054 10.063 2.260 1.00 . A A . 10 GLU O 1 1
18 12997 1 1 10 GLU OE1 O -6.501 13.716 -0.128 1.00 . A A . 10 GLU OE1 1 1
18 12998 1 1 10 GLU OE2 O -5.099 13.808 1.504 1.00 . A A . 10 GLU OE2 1 1
18 12999 1 1 11 HIS C C -7.133 6.701 2.571 1.00 . A A . 11 HIS C 1 1
18 13000 1 1 11 HIS CA C -7.596 8.042 3.143 1.00 . A A . 11 HIS CA 1 1
18 13001 1 1 11 HIS CB C -8.823 7.825 4.033 1.00 . A A . 11 HIS CB 1 1
18 13002 1 1 11 HIS CD2 C -8.617 9.681 5.888 1.00 . A A . 11 HIS CD2 1 1
18 13003 1 1 11 HIS CE1 C -10.206 10.989 5.200 1.00 . A A . 11 HIS CE1 1 1
18 13004 1 1 11 HIS CG C -9.152 9.100 4.762 1.00 . A A . 11 HIS CG 1 1
18 13005 1 1 11 HIS H H -8.801 8.868 1.563 1.00 . A A . 11 HIS H 1 1
18 13006 1 1 11 HIS HA H -6.800 8.474 3.731 1.00 . A A . 11 HIS HA 1 1
18 13007 1 1 11 HIS HB2 H -9.664 7.535 3.420 1.00 . A A . 11 HIS HB2 1 1
18 13008 1 1 11 HIS HB3 H -8.616 7.045 4.750 1.00 . A A . 11 HIS HB3 1 1
18 13009 1 1 11 HIS HD1 H -10.744 9.819 3.565 1.00 . A A . 11 HIS HD1 1 1
18 13010 1 1 11 HIS HD2 H -7.802 9.278 6.471 1.00 . A A . 11 HIS HD2 1 1
18 13011 1 1 11 HIS HE1 H -10.898 11.813 5.121 1.00 . A A . 11 HIS HE1 1 1
18 13012 1 1 11 HIS HE2 H -9.122 11.487 6.901 1.00 . A A . 11 HIS HE2 1 1
18 13013 1 1 11 HIS N N -7.948 8.968 2.033 1.00 . A A . 11 HIS N 1 1
18 13014 1 1 11 HIS ND1 N -10.162 9.951 4.341 1.00 . A A . 11 HIS ND1 1 1
18 13015 1 1 11 HIS NE2 N -9.286 10.869 6.158 1.00 . A A . 11 HIS NE2 1 1
18 13016 1 1 11 HIS O O -7.848 6.032 1.853 1.00 . A A . 11 HIS O 1 1
18 13017 1 1 12 CYS C C -5.452 3.968 3.504 1.00 . A A . 12 CYS C 1 1
18 13018 1 1 12 CYS CA C -5.398 5.014 2.386 1.00 . A A . 12 CYS CA 1 1
18 13019 1 1 12 CYS CB C -3.947 5.224 1.959 1.00 . A A . 12 CYS CB 1 1
18 13020 1 1 12 CYS H H -5.384 6.871 3.477 1.00 . A A . 12 CYS H 1 1
18 13021 1 1 12 CYS HA H -5.981 4.680 1.541 1.00 . A A . 12 CYS HA 1 1
18 13022 1 1 12 CYS HB2 H -3.367 5.528 2.817 1.00 . A A . 12 CYS HB2 1 1
18 13023 1 1 12 CYS HB3 H -3.548 4.303 1.565 1.00 . A A . 12 CYS HB3 1 1
18 13024 1 1 12 CYS N N -5.935 6.309 2.895 1.00 . A A . 12 CYS N 1 1
18 13025 1 1 12 CYS O O -5.207 4.270 4.653 1.00 . A A . 12 CYS O 1 1
18 13026 1 1 12 CYS SG S -3.869 6.513 0.689 1.00 . A A . 12 CYS SG 1 1
18 13027 1 1 13 ALA C C -5.175 0.408 3.726 1.00 . A A . 13 ALA C 1 1
18 13028 1 1 13 ALA CA C -5.823 1.694 4.236 1.00 . A A . 13 ALA CA 1 1
18 13029 1 1 13 ALA CB C -7.280 1.421 4.602 1.00 . A A . 13 ALA CB 1 1
18 13030 1 1 13 ALA H H -5.955 2.512 2.246 1.00 . A A . 13 ALA H 1 1
18 13031 1 1 13 ALA HA H -5.293 2.037 5.113 1.00 . A A . 13 ALA HA 1 1
18 13032 1 1 13 ALA HB1 H -7.884 2.276 4.333 1.00 . A A . 13 ALA HB1 1 1
18 13033 1 1 13 ALA HB2 H -7.358 1.245 5.665 1.00 . A A . 13 ALA HB2 1 1
18 13034 1 1 13 ALA HB3 H -7.629 0.551 4.066 1.00 . A A . 13 ALA HB3 1 1
18 13035 1 1 13 ALA N N -5.765 2.743 3.180 1.00 . A A . 13 ALA N 1 1
18 13036 1 1 13 ALA O O -5.224 0.102 2.553 1.00 . A A . 13 ALA O 1 1
18 13037 1 1 14 ASP C C -5.059 -2.628 3.798 1.00 . A A . 14 ASP C 1 1
18 13038 1 1 14 ASP CA C -3.958 -1.630 4.155 1.00 . A A . 14 ASP CA 1 1
18 13039 1 1 14 ASP CB C -3.103 -2.210 5.282 1.00 . A A . 14 ASP CB 1 1
18 13040 1 1 14 ASP CG C -1.913 -1.292 5.558 1.00 . A A . 14 ASP CG 1 1
18 13041 1 1 14 ASP H H -4.566 -0.103 5.545 1.00 . A A . 14 ASP H 1 1
18 13042 1 1 14 ASP HA H -3.343 -1.445 3.289 1.00 . A A . 14 ASP HA 1 1
18 13043 1 1 14 ASP HB2 H -3.702 -2.301 6.174 1.00 . A A . 14 ASP HB2 1 1
18 13044 1 1 14 ASP HB3 H -2.741 -3.185 4.992 1.00 . A A . 14 ASP HB3 1 1
18 13045 1 1 14 ASP N N -4.585 -0.358 4.599 1.00 . A A . 14 ASP N 1 1
18 13046 1 1 14 ASP O O -6.050 -2.748 4.491 1.00 . A A . 14 ASP O 1 1
18 13047 1 1 14 ASP OD1 O -1.448 -0.660 4.624 1.00 . A A . 14 ASP OD1 1 1
18 13048 1 1 14 ASP OD2 O -1.485 -1.240 6.699 1.00 . A A . 14 ASP OD2 1 1
18 13049 1 1 15 GLU C C -6.096 -5.387 3.410 1.00 . A A . 15 GLU C 1 1
18 13050 1 1 15 GLU CA C -5.939 -4.327 2.321 1.00 . A A . 15 GLU CA 1 1
18 13051 1 1 15 GLU CB C -5.521 -4.998 1.015 1.00 . A A . 15 GLU CB 1 1
18 13052 1 1 15 GLU CD C -6.262 -2.828 -0.007 1.00 . A A . 15 GLU CD 1 1
18 13053 1 1 15 GLU CG C -6.265 -4.352 -0.156 1.00 . A A . 15 GLU CG 1 1
18 13054 1 1 15 GLU H H -4.094 -3.226 2.172 1.00 . A A . 15 GLU H 1 1
18 13055 1 1 15 GLU HA H -6.883 -3.820 2.180 1.00 . A A . 15 GLU HA 1 1
18 13056 1 1 15 GLU HB2 H -4.455 -4.884 0.875 1.00 . A A . 15 GLU HB2 1 1
18 13057 1 1 15 GLU HB3 H -5.767 -6.049 1.058 1.00 . A A . 15 GLU HB3 1 1
18 13058 1 1 15 GLU HG2 H -5.779 -4.621 -1.080 1.00 . A A . 15 GLU HG2 1 1
18 13059 1 1 15 GLU HG3 H -7.283 -4.707 -0.169 1.00 . A A . 15 GLU HG3 1 1
18 13060 1 1 15 GLU N N -4.899 -3.342 2.722 1.00 . A A . 15 GLU N 1 1
18 13061 1 1 15 GLU O O -5.135 -5.856 3.986 1.00 . A A . 15 GLU O 1 1
18 13062 1 1 15 GLU OE1 O -5.412 -2.317 0.699 1.00 . A A . 15 GLU OE1 1 1
18 13063 1 1 15 GLU OE2 O -7.115 -2.196 -0.607 1.00 . A A . 15 GLU OE2 1 1
18 13064 1 1 16 LYS C C -7.409 -8.187 4.144 1.00 . A A . 16 LYS C 1 1
18 13065 1 1 16 LYS CA C -7.556 -6.789 4.743 1.00 . A A . 16 LYS CA 1 1
18 13066 1 1 16 LYS CB C -8.973 -6.610 5.282 1.00 . A A . 16 LYS CB 1 1
18 13067 1 1 16 LYS CD C -11.388 -6.647 4.691 1.00 . A A . 16 LYS CD 1 1
18 13068 1 1 16 LYS CE C -12.415 -7.287 3.760 1.00 . A A . 16 LYS CE 1 1
18 13069 1 1 16 LYS CG C -9.982 -6.964 4.190 1.00 . A A . 16 LYS CG 1 1
18 13070 1 1 16 LYS H H -8.070 -5.368 3.214 1.00 . A A . 16 LYS H 1 1
18 13071 1 1 16 LYS HA H -6.848 -6.664 5.548 1.00 . A A . 16 LYS HA 1 1
18 13072 1 1 16 LYS HB2 H -9.121 -7.258 6.134 1.00 . A A . 16 LYS HB2 1 1
18 13073 1 1 16 LYS HB3 H -9.118 -5.582 5.577 1.00 . A A . 16 LYS HB3 1 1
18 13074 1 1 16 LYS HD2 H -11.507 -7.043 5.690 1.00 . A A . 16 LYS HD2 1 1
18 13075 1 1 16 LYS HD3 H -11.532 -5.578 4.707 1.00 . A A . 16 LYS HD3 1 1
18 13076 1 1 16 LYS HE2 H -12.320 -8.362 3.805 1.00 . A A . 16 LYS HE2 1 1
18 13077 1 1 16 LYS HE3 H -13.410 -6.998 4.065 1.00 . A A . 16 LYS HE3 1 1
18 13078 1 1 16 LYS HG2 H -9.773 -6.387 3.302 1.00 . A A . 16 LYS HG2 1 1
18 13079 1 1 16 LYS HG3 H -9.913 -8.016 3.959 1.00 . A A . 16 LYS HG3 1 1
18 13080 1 1 16 LYS HZ1 H -11.150 -6.665 2.229 1.00 . A A . 16 LYS HZ1 1 1
18 13081 1 1 16 LYS HZ2 H -12.691 -5.944 2.193 1.00 . A A . 16 LYS HZ2 1 1
18 13082 1 1 16 LYS HZ3 H -12.491 -7.557 1.698 1.00 . A A . 16 LYS HZ3 1 1
18 13083 1 1 16 LYS N N -7.311 -5.763 3.694 1.00 . A A . 16 LYS N 1 1
18 13084 1 1 16 LYS NZ N -12.169 -6.829 2.364 1.00 . A A . 16 LYS NZ 1 1
18 13085 1 1 16 LYS O O -7.139 -9.147 4.838 1.00 . A A . 16 LYS O 1 1
18 13086 1 1 17 ASN C C -6.001 -9.922 1.853 1.00 . A A . 17 ASN C 1 1
18 13087 1 1 17 ASN CA C -7.462 -9.654 2.227 1.00 . A A . 17 ASN CA 1 1
18 13088 1 1 17 ASN CB C -8.322 -9.691 0.963 1.00 . A A . 17 ASN CB 1 1
18 13089 1 1 17 ASN CG C -9.777 -9.378 1.325 1.00 . A A . 17 ASN CG 1 1
18 13090 1 1 17 ASN H H -7.812 -7.529 2.314 1.00 . A A . 17 ASN H 1 1
18 13091 1 1 17 ASN HA H -7.805 -10.414 2.916 1.00 . A A . 17 ASN HA 1 1
18 13092 1 1 17 ASN HB2 H -7.959 -8.958 0.259 1.00 . A A . 17 ASN HB2 1 1
18 13093 1 1 17 ASN HB3 H -8.266 -10.672 0.519 1.00 . A A . 17 ASN HB3 1 1
18 13094 1 1 17 ASN HD21 H -9.847 -7.717 0.234 1.00 . A A . 17 ASN HD21 1 1
18 13095 1 1 17 ASN HD22 H -11.277 -8.103 1.058 1.00 . A A . 17 ASN HD22 1 1
18 13096 1 1 17 ASN N N -7.590 -8.313 2.860 1.00 . A A . 17 ASN N 1 1
18 13097 1 1 17 ASN ND2 N -10.347 -8.311 0.830 1.00 . A A . 17 ASN ND2 1 1
18 13098 1 1 17 ASN O O -5.650 -11.002 1.422 1.00 . A A . 17 ASN O 1 1
18 13099 1 1 17 ASN OD1 O -10.398 -10.106 2.074 1.00 . A A . 17 ASN OD1 1 1
18 13100 1 1 18 PHE C C -2.861 -9.129 2.920 1.00 . A A . 18 PHE C 1 1
18 13101 1 1 18 PHE CA C -3.712 -9.139 1.647 1.00 . A A . 18 PHE CA 1 1
18 13102 1 1 18 PHE CB C -3.268 -8.003 0.717 1.00 . A A . 18 PHE CB 1 1
18 13103 1 1 18 PHE CD1 C -0.759 -7.877 0.842 1.00 . A A . 18 PHE CD1 1 1
18 13104 1 1 18 PHE CD2 C -1.772 -9.015 -1.041 1.00 . A A . 18 PHE CD2 1 1
18 13105 1 1 18 PHE CE1 C 0.509 -8.154 0.327 1.00 . A A . 18 PHE CE1 1 1
18 13106 1 1 18 PHE CE2 C -0.501 -9.292 -1.557 1.00 . A A . 18 PHE CE2 1 1
18 13107 1 1 18 PHE CG C -1.900 -8.307 0.160 1.00 . A A . 18 PHE CG 1 1
18 13108 1 1 18 PHE CZ C 0.640 -8.863 -0.872 1.00 . A A . 18 PHE CZ 1 1
18 13109 1 1 18 PHE H H -5.454 -8.077 2.345 1.00 . A A . 18 PHE H 1 1
18 13110 1 1 18 PHE HA H -3.593 -10.085 1.140 1.00 . A A . 18 PHE HA 1 1
18 13111 1 1 18 PHE HB2 H -3.973 -7.907 -0.097 1.00 . A A . 18 PHE HB2 1 1
18 13112 1 1 18 PHE HB3 H -3.232 -7.076 1.272 1.00 . A A . 18 PHE HB3 1 1
18 13113 1 1 18 PHE HD1 H -0.858 -7.332 1.771 1.00 . A A . 18 PHE HD1 1 1
18 13114 1 1 18 PHE HD2 H -2.652 -9.345 -1.569 1.00 . A A . 18 PHE HD2 1 1
18 13115 1 1 18 PHE HE1 H 1.387 -7.816 0.851 1.00 . A A . 18 PHE HE1 1 1
18 13116 1 1 18 PHE HE2 H -0.402 -9.839 -2.481 1.00 . A A . 18 PHE HE2 1 1
18 13117 1 1 18 PHE HZ H 1.622 -9.075 -1.270 1.00 . A A . 18 PHE HZ 1 1
18 13118 1 1 18 PHE N N -5.149 -8.943 2.004 1.00 . A A . 18 PHE N 1 1
18 13119 1 1 18 PHE O O -3.018 -8.283 3.777 1.00 . A A . 18 PHE O 1 1
18 13120 1 1 19 ASP C C 0.020 -9.053 4.107 1.00 . A A . 19 ASP C 1 1
18 13121 1 1 19 ASP CA C -1.095 -10.089 4.271 1.00 . A A . 19 ASP CA 1 1
18 13122 1 1 19 ASP CB C -0.495 -11.488 4.451 1.00 . A A . 19 ASP CB 1 1
18 13123 1 1 19 ASP CG C -1.623 -12.501 4.653 1.00 . A A . 19 ASP CG 1 1
18 13124 1 1 19 ASP H H -1.834 -10.733 2.351 1.00 . A A . 19 ASP H 1 1
18 13125 1 1 19 ASP HA H -1.692 -9.839 5.137 1.00 . A A . 19 ASP HA 1 1
18 13126 1 1 19 ASP HB2 H 0.081 -11.753 3.576 1.00 . A A . 19 ASP HB2 1 1
18 13127 1 1 19 ASP HB3 H 0.143 -11.492 5.320 1.00 . A A . 19 ASP HB3 1 1
18 13128 1 1 19 ASP N N -1.953 -10.061 3.053 1.00 . A A . 19 ASP N 1 1
18 13129 1 1 19 ASP O O 1.099 -9.352 3.634 1.00 . A A . 19 ASP O 1 1
18 13130 1 1 19 ASP OD1 O -2.737 -12.073 4.915 1.00 . A A . 19 ASP OD1 1 1
18 13131 1 1 19 ASP OD2 O -1.357 -13.687 4.541 1.00 . A A . 19 ASP OD2 1 1
18 13132 1 1 20 CYS C C 1.889 -6.964 5.353 1.00 . A A . 20 CYS C 1 1
18 13133 1 1 20 CYS CA C 0.778 -6.762 4.328 1.00 . A A . 20 CYS CA 1 1
18 13134 1 1 20 CYS CB C 0.112 -5.409 4.563 1.00 . A A . 20 CYS CB 1 1
18 13135 1 1 20 CYS H H -1.128 -7.614 4.845 1.00 . A A . 20 CYS H 1 1
18 13136 1 1 20 CYS HA H 1.194 -6.794 3.333 1.00 . A A . 20 CYS HA 1 1
18 13137 1 1 20 CYS HB2 H -0.157 -5.316 5.606 1.00 . A A . 20 CYS HB2 1 1
18 13138 1 1 20 CYS HB3 H 0.797 -4.620 4.291 1.00 . A A . 20 CYS HB3 1 1
18 13139 1 1 20 CYS N N -0.246 -7.831 4.476 1.00 . A A . 20 CYS N 1 1
18 13140 1 1 20 CYS O O 3.040 -6.673 5.105 1.00 . A A . 20 CYS O 1 1
18 13141 1 1 20 CYS SG S -1.376 -5.296 3.541 1.00 . A A . 20 CYS SG 1 1
18 13142 1 1 21 ARG C C 3.594 -8.701 7.036 1.00 . A A . 21 ARG C 1 1
18 13143 1 1 21 ARG CA C 2.581 -7.676 7.549 1.00 . A A . 21 ARG CA 1 1
18 13144 1 1 21 ARG CB C 1.891 -8.213 8.803 1.00 . A A . 21 ARG CB 1 1
18 13145 1 1 21 ARG CD C 4.144 -8.577 9.840 1.00 . A A . 21 ARG CD 1 1
18 13146 1 1 21 ARG CG C 2.758 -7.964 10.039 1.00 . A A . 21 ARG CG 1 1
18 13147 1 1 21 ARG CZ C 5.574 -7.591 11.524 1.00 . A A . 21 ARG CZ 1 1
18 13148 1 1 21 ARG H H 0.614 -7.684 6.686 1.00 . A A . 21 ARG H 1 1
18 13149 1 1 21 ARG HA H 3.080 -6.744 7.773 1.00 . A A . 21 ARG HA 1 1
18 13150 1 1 21 ARG HB2 H 0.940 -7.716 8.923 1.00 . A A . 21 ARG HB2 1 1
18 13151 1 1 21 ARG HB3 H 1.727 -9.275 8.689 1.00 . A A . 21 ARG HB3 1 1
18 13152 1 1 21 ARG HD2 H 4.047 -9.579 9.452 1.00 . A A . 21 ARG HD2 1 1
18 13153 1 1 21 ARG HD3 H 4.707 -7.974 9.144 1.00 . A A . 21 ARG HD3 1 1
18 13154 1 1 21 ARG HE H 4.781 -9.401 11.724 1.00 . A A . 21 ARG HE 1 1
18 13155 1 1 21 ARG HG2 H 2.855 -6.903 10.204 1.00 . A A . 21 ARG HG2 1 1
18 13156 1 1 21 ARG HG3 H 2.290 -8.417 10.899 1.00 . A A . 21 ARG HG3 1 1
18 13157 1 1 21 ARG HH11 H 5.215 -6.526 9.870 1.00 . A A . 21 ARG HH11 1 1
18 13158 1 1 21 ARG HH12 H 6.225 -5.762 11.048 1.00 . A A . 21 ARG HH12 1 1
18 13159 1 1 21 ARG HH21 H 6.103 -8.413 13.269 1.00 . A A . 21 ARG HH21 1 1
18 13160 1 1 21 ARG HH22 H 6.736 -6.829 12.962 1.00 . A A . 21 ARG HH22 1 1
18 13161 1 1 21 ARG N N 1.550 -7.458 6.506 1.00 . A A . 21 ARG N 1 1
18 13162 1 1 21 ARG NE N 4.857 -8.614 11.146 1.00 . A A . 21 ARG NE 1 1
18 13163 1 1 21 ARG NH1 N 5.680 -6.546 10.753 1.00 . A A . 21 ARG NH1 1 1
18 13164 1 1 21 ARG NH2 N 6.184 -7.614 12.675 1.00 . A A . 21 ARG NH2 1 1
18 13165 1 1 21 ARG O O 4.792 -8.487 7.077 1.00 . A A . 21 ARG O 1 1
18 13166 1 1 22 ARG C C 4.759 -10.314 4.767 1.00 . A A . 22 ARG C 1 1
18 13167 1 1 22 ARG CA C 4.052 -10.845 6.016 1.00 . A A . 22 ARG CA 1 1
18 13168 1 1 22 ARG CB C 3.255 -12.104 5.674 1.00 . A A . 22 ARG CB 1 1
18 13169 1 1 22 ARG CD C 3.311 -14.197 4.313 1.00 . A A . 22 ARG CD 1 1
18 13170 1 1 22 ARG CG C 3.898 -12.796 4.477 1.00 . A A . 22 ARG CG 1 1
18 13171 1 1 22 ARG CZ C 3.261 -14.549 1.916 1.00 . A A . 22 ARG CZ 1 1
18 13172 1 1 22 ARG H H 2.155 -9.958 6.503 1.00 . A A . 22 ARG H 1 1
18 13173 1 1 22 ARG HA H 4.787 -11.081 6.771 1.00 . A A . 22 ARG HA 1 1
18 13174 1 1 22 ARG HB2 H 3.255 -12.773 6.524 1.00 . A A . 22 ARG HB2 1 1
18 13175 1 1 22 ARG HB3 H 2.241 -11.834 5.429 1.00 . A A . 22 ARG HB3 1 1
18 13176 1 1 22 ARG HD2 H 3.590 -14.807 5.160 1.00 . A A . 22 ARG HD2 1 1
18 13177 1 1 22 ARG HD3 H 2.236 -14.130 4.257 1.00 . A A . 22 ARG HD3 1 1
18 13178 1 1 22 ARG HE H 4.615 -15.405 3.093 1.00 . A A . 22 ARG HE 1 1
18 13179 1 1 22 ARG HG2 H 3.700 -12.218 3.585 1.00 . A A . 22 ARG HG2 1 1
18 13180 1 1 22 ARG HG3 H 4.962 -12.867 4.633 1.00 . A A . 22 ARG HG3 1 1
18 13181 1 1 22 ARG HH11 H 1.879 -13.338 2.715 1.00 . A A . 22 ARG HH11 1 1
18 13182 1 1 22 ARG HH12 H 1.781 -13.557 0.998 1.00 . A A . 22 ARG HH12 1 1
18 13183 1 1 22 ARG HH21 H 4.506 -15.694 0.842 1.00 . A A . 22 ARG HH21 1 1
18 13184 1 1 22 ARG HH22 H 3.270 -14.881 -0.060 1.00 . A A . 22 ARG HH22 1 1
18 13185 1 1 22 ARG N N 3.123 -9.810 6.540 1.00 . A A . 22 ARG N 1 1
18 13186 1 1 22 ARG NE N 3.836 -14.810 3.059 1.00 . A A . 22 ARG NE 1 1
18 13187 1 1 22 ARG NH1 N 2.227 -13.752 1.874 1.00 . A A . 22 ARG NH1 1 1
18 13188 1 1 22 ARG NH2 N 3.714 -15.084 0.813 1.00 . A A . 22 ARG NH2 1 1
18 13189 1 1 22 ARG O O 5.953 -10.461 4.606 1.00 . A A . 22 ARG O 1 1
18 13190 1 1 23 SER C C 5.671 -8.057 3.036 1.00 . A A . 23 SER C 1 1
18 13191 1 1 23 SER CA C 4.658 -9.143 2.655 1.00 . A A . 23 SER CA 1 1
18 13192 1 1 23 SER CB C 3.567 -8.544 1.769 1.00 . A A . 23 SER CB 1 1
18 13193 1 1 23 SER H H 3.070 -9.585 4.036 1.00 . A A . 23 SER H 1 1
18 13194 1 1 23 SER HA H 5.162 -9.935 2.118 1.00 . A A . 23 SER HA 1 1
18 13195 1 1 23 SER HB2 H 3.016 -7.807 2.328 1.00 . A A . 23 SER HB2 1 1
18 13196 1 1 23 SER HB3 H 4.022 -8.073 0.906 1.00 . A A . 23 SER HB3 1 1
18 13197 1 1 23 SER HG H 2.039 -9.719 2.055 1.00 . A A . 23 SER HG 1 1
18 13198 1 1 23 SER N N 4.031 -9.693 3.886 1.00 . A A . 23 SER N 1 1
18 13199 1 1 23 SER O O 6.699 -7.906 2.408 1.00 . A A . 23 SER O 1 1
18 13200 1 1 23 SER OG O 2.679 -9.576 1.354 1.00 . A A . 23 SER OG 1 1
18 13201 1 1 24 LEU C C 7.662 -6.801 4.908 1.00 . A A . 24 LEU C 1 1
18 13202 1 1 24 LEU CA C 6.330 -6.199 4.448 1.00 . A A . 24 LEU CA 1 1
18 13203 1 1 24 LEU CB C 5.723 -5.392 5.598 1.00 . A A . 24 LEU CB 1 1
18 13204 1 1 24 LEU CD1 C 5.753 -3.198 6.790 1.00 . A A . 24 LEU CD1 1 1
18 13205 1 1 24 LEU CD2 C 7.908 -4.335 6.256 1.00 . A A . 24 LEU CD2 1 1
18 13206 1 1 24 LEU CG C 6.482 -4.068 5.767 1.00 . A A . 24 LEU CG 1 1
18 13207 1 1 24 LEU H H 4.545 -7.411 4.540 1.00 . A A . 24 LEU H 1 1
18 13208 1 1 24 LEU HA H 6.502 -5.548 3.605 1.00 . A A . 24 LEU HA 1 1
18 13209 1 1 24 LEU HB2 H 4.686 -5.184 5.378 1.00 . A A . 24 LEU HB2 1 1
18 13210 1 1 24 LEU HB3 H 5.789 -5.961 6.512 1.00 . A A . 24 LEU HB3 1 1
18 13211 1 1 24 LEU HD11 H 6.371 -3.078 7.666 1.00 . A A . 24 LEU HD11 1 1
18 13212 1 1 24 LEU HD12 H 4.824 -3.674 7.069 1.00 . A A . 24 LEU HD12 1 1
18 13213 1 1 24 LEU HD13 H 5.549 -2.227 6.358 1.00 . A A . 24 LEU HD13 1 1
18 13214 1 1 24 LEU HD21 H 7.926 -5.237 6.849 1.00 . A A . 24 LEU HD21 1 1
18 13215 1 1 24 LEU HD22 H 8.243 -3.503 6.859 1.00 . A A . 24 LEU HD22 1 1
18 13216 1 1 24 LEU HD23 H 8.567 -4.446 5.406 1.00 . A A . 24 LEU HD23 1 1
18 13217 1 1 24 LEU HG H 6.516 -3.552 4.817 1.00 . A A . 24 LEU HG 1 1
18 13218 1 1 24 LEU N N 5.384 -7.284 4.050 1.00 . A A . 24 LEU N 1 1
18 13219 1 1 24 LEU O O 8.718 -6.404 4.458 1.00 . A A . 24 LEU O 1 1
18 13220 1 1 25 ARG C C 9.543 -9.129 5.109 1.00 . A A . 25 ARG C 1 1
18 13221 1 1 25 ARG CA C 8.899 -8.376 6.269 1.00 . A A . 25 ARG CA 1 1
18 13222 1 1 25 ARG CB C 8.618 -9.341 7.430 1.00 . A A . 25 ARG CB 1 1
18 13223 1 1 25 ARG CD C 7.309 -11.351 8.137 1.00 . A A . 25 ARG CD 1 1
18 13224 1 1 25 ARG CG C 7.711 -10.472 6.950 1.00 . A A . 25 ARG CG 1 1
18 13225 1 1 25 ARG CZ C 7.241 -13.508 7.049 1.00 . A A . 25 ARG CZ 1 1
18 13226 1 1 25 ARG H H 6.769 -8.074 6.147 1.00 . A A . 25 ARG H 1 1
18 13227 1 1 25 ARG HA H 9.570 -7.597 6.605 1.00 . A A . 25 ARG HA 1 1
18 13228 1 1 25 ARG HB2 H 9.550 -9.752 7.790 1.00 . A A . 25 ARG HB2 1 1
18 13229 1 1 25 ARG HB3 H 8.128 -8.803 8.229 1.00 . A A . 25 ARG HB3 1 1
18 13230 1 1 25 ARG HD2 H 8.195 -11.663 8.672 1.00 . A A . 25 ARG HD2 1 1
18 13231 1 1 25 ARG HD3 H 6.665 -10.790 8.798 1.00 . A A . 25 ARG HD3 1 1
18 13232 1 1 25 ARG HE H 5.609 -12.621 7.754 1.00 . A A . 25 ARG HE 1 1
18 13233 1 1 25 ARG HG2 H 6.825 -10.049 6.505 1.00 . A A . 25 ARG HG2 1 1
18 13234 1 1 25 ARG HG3 H 8.234 -11.072 6.217 1.00 . A A . 25 ARG HG3 1 1
18 13235 1 1 25 ARG HH11 H 9.010 -12.591 7.230 1.00 . A A . 25 ARG HH11 1 1
18 13236 1 1 25 ARG HH12 H 9.041 -14.134 6.442 1.00 . A A . 25 ARG HH12 1 1
18 13237 1 1 25 ARG HH21 H 5.623 -14.644 6.733 1.00 . A A . 25 ARG HH21 1 1
18 13238 1 1 25 ARG HH22 H 7.121 -15.299 6.162 1.00 . A A . 25 ARG HH22 1 1
18 13239 1 1 25 ARG N N 7.629 -7.760 5.795 1.00 . A A . 25 ARG N 1 1
18 13240 1 1 25 ARG NE N 6.581 -12.550 7.637 1.00 . A A . 25 ARG NE 1 1
18 13241 1 1 25 ARG NH1 N 8.531 -13.403 6.895 1.00 . A A . 25 ARG NH1 1 1
18 13242 1 1 25 ARG NH2 N 6.613 -14.566 6.614 1.00 . A A . 25 ARG NH2 1 1
18 13243 1 1 25 ARG O O 10.739 -9.341 5.075 1.00 . A A . 25 ARG O 1 1
18 13244 1 1 26 ASN C C 10.028 -9.269 2.064 1.00 . A A . 26 ASN C 1 1
18 13245 1 1 26 ASN CA C 9.304 -10.254 2.975 1.00 . A A . 26 ASN CA 1 1
18 13246 1 1 26 ASN CB C 8.160 -10.899 2.193 1.00 . A A . 26 ASN CB 1 1
18 13247 1 1 26 ASN CG C 7.534 -12.022 3.023 1.00 . A A . 26 ASN CG 1 1
18 13248 1 1 26 ASN H H 7.794 -9.330 4.197 1.00 . A A . 26 ASN H 1 1
18 13249 1 1 26 ASN HA H 9.991 -11.015 3.312 1.00 . A A . 26 ASN HA 1 1
18 13250 1 1 26 ASN HB2 H 7.412 -10.149 1.976 1.00 . A A . 26 ASN HB2 1 1
18 13251 1 1 26 ASN HB3 H 8.541 -11.302 1.269 1.00 . A A . 26 ASN HB3 1 1
18 13252 1 1 26 ASN HD21 H 5.819 -12.011 2.019 1.00 . A A . 26 ASN HD21 1 1
18 13253 1 1 26 ASN HD22 H 5.916 -13.145 3.279 1.00 . A A . 26 ASN HD22 1 1
18 13254 1 1 26 ASN N N 8.752 -9.523 4.148 1.00 . A A . 26 ASN N 1 1
18 13255 1 1 26 ASN ND2 N 6.322 -12.426 2.750 1.00 . A A . 26 ASN ND2 1 1
18 13256 1 1 26 ASN O O 10.609 -9.640 1.064 1.00 . A A . 26 ASN O 1 1
18 13257 1 1 26 ASN OD1 O 8.156 -12.541 3.927 1.00 . A A . 26 ASN OD1 1 1
18 13258 1 1 27 GLY C C 9.759 -6.582 0.419 1.00 . A A . 27 GLY C 1 1
18 13259 1 1 27 GLY CA C 10.679 -7.001 1.564 1.00 . A A . 27 GLY CA 1 1
18 13260 1 1 27 GLY H H 9.520 -7.742 3.217 1.00 . A A . 27 GLY H 1 1
18 13261 1 1 27 GLY HA2 H 10.924 -6.139 2.169 1.00 . A A . 27 GLY HA2 1 1
18 13262 1 1 27 GLY HA3 H 11.585 -7.423 1.156 1.00 . A A . 27 GLY HA3 1 1
18 13263 1 1 27 GLY N N 9.996 -8.015 2.406 1.00 . A A . 27 GLY N 1 1
18 13264 1 1 27 GLY O O 10.183 -5.954 -0.530 1.00 . A A . 27 GLY O 1 1
18 13265 1 1 28 ASP C C 7.615 -5.021 -0.786 1.00 . A A . 28 ASP C 1 1
18 13266 1 1 28 ASP CA C 7.573 -6.537 -0.603 1.00 . A A . 28 ASP CA 1 1
18 13267 1 1 28 ASP CB C 6.154 -6.970 -0.247 1.00 . A A . 28 ASP CB 1 1
18 13268 1 1 28 ASP CG C 5.321 -7.072 -1.522 1.00 . A A . 28 ASP CG 1 1
18 13269 1 1 28 ASP H H 8.169 -7.429 1.262 1.00 . A A . 28 ASP H 1 1
18 13270 1 1 28 ASP HA H 7.880 -7.018 -1.521 1.00 . A A . 28 ASP HA 1 1
18 13271 1 1 28 ASP HB2 H 6.185 -7.930 0.240 1.00 . A A . 28 ASP HB2 1 1
18 13272 1 1 28 ASP HB3 H 5.710 -6.245 0.417 1.00 . A A . 28 ASP HB3 1 1
18 13273 1 1 28 ASP N N 8.501 -6.922 0.492 1.00 . A A . 28 ASP N 1 1
18 13274 1 1 28 ASP O O 7.626 -4.518 -1.892 1.00 . A A . 28 ASP O 1 1
18 13275 1 1 28 ASP OD1 O 5.037 -6.038 -2.100 1.00 . A A . 28 ASP OD1 1 1
18 13276 1 1 28 ASP OD2 O 4.988 -8.181 -1.903 1.00 . A A . 28 ASP OD2 1 1
18 13277 1 1 29 CYS C C 9.080 -2.430 -0.418 1.00 . A A . 29 CYS C 1 1
18 13278 1 1 29 CYS CA C 7.724 -2.807 0.177 1.00 . A A . 29 CYS CA 1 1
18 13279 1 1 29 CYS CB C 7.582 -2.166 1.563 1.00 . A A . 29 CYS CB 1 1
18 13280 1 1 29 CYS H H 7.668 -4.712 1.176 1.00 . A A . 29 CYS H 1 1
18 13281 1 1 29 CYS HA H 6.932 -2.460 -0.470 1.00 . A A . 29 CYS HA 1 1
18 13282 1 1 29 CYS HB2 H 8.444 -2.411 2.165 1.00 . A A . 29 CYS HB2 1 1
18 13283 1 1 29 CYS HB3 H 7.513 -1.093 1.456 1.00 . A A . 29 CYS HB3 1 1
18 13284 1 1 29 CYS N N 7.660 -4.288 0.292 1.00 . A A . 29 CYS N 1 1
18 13285 1 1 29 CYS O O 9.257 -1.360 -0.970 1.00 . A A . 29 CYS O 1 1
18 13286 1 1 29 CYS SG S 6.089 -2.784 2.374 1.00 . A A . 29 CYS SG 1 1
18 13287 1 1 30 ASP C C 11.558 -3.636 -2.224 1.00 . A A . 30 ASP C 1 1
18 13288 1 1 30 ASP CA C 11.397 -3.010 -0.841 1.00 . A A . 30 ASP CA 1 1
18 13289 1 1 30 ASP CB C 12.455 -3.585 0.099 1.00 . A A . 30 ASP CB 1 1
18 13290 1 1 30 ASP CG C 12.369 -2.882 1.452 1.00 . A A . 30 ASP CG 1 1
18 13291 1 1 30 ASP H H 9.872 -4.154 0.156 1.00 . A A . 30 ASP H 1 1
18 13292 1 1 30 ASP HA H 11.528 -1.940 -0.915 1.00 . A A . 30 ASP HA 1 1
18 13293 1 1 30 ASP HB2 H 12.284 -4.646 0.228 1.00 . A A . 30 ASP HB2 1 1
18 13294 1 1 30 ASP HB3 H 13.436 -3.427 -0.327 1.00 . A A . 30 ASP HB3 1 1
18 13295 1 1 30 ASP N N 10.041 -3.304 -0.298 1.00 . A A . 30 ASP N 1 1
18 13296 1 1 30 ASP O O 12.608 -3.554 -2.828 1.00 . A A . 30 ASP O 1 1
18 13297 1 1 30 ASP OD1 O 11.764 -1.822 1.511 1.00 . A A . 30 ASP OD1 1 1
18 13298 1 1 30 ASP OD2 O 12.910 -3.412 2.409 1.00 . A A . 30 ASP OD2 1 1
18 13299 1 1 31 ASN C C 10.004 -3.948 -5.111 1.00 . A A . 31 ASN C 1 1
18 13300 1 1 31 ASN CA C 10.650 -4.875 -4.082 1.00 . A A . 31 ASN CA 1 1
18 13301 1 1 31 ASN CB C 9.932 -6.220 -4.077 1.00 . A A . 31 ASN CB 1 1
18 13302 1 1 31 ASN CG C 10.273 -7.000 -5.345 1.00 . A A . 31 ASN CG 1 1
18 13303 1 1 31 ASN H H 9.694 -4.315 -2.243 1.00 . A A . 31 ASN H 1 1
18 13304 1 1 31 ASN HA H 11.690 -5.020 -4.329 1.00 . A A . 31 ASN HA 1 1
18 13305 1 1 31 ASN HB2 H 10.243 -6.787 -3.212 1.00 . A A . 31 ASN HB2 1 1
18 13306 1 1 31 ASN HB3 H 8.868 -6.058 -4.033 1.00 . A A . 31 ASN HB3 1 1
18 13307 1 1 31 ASN HD21 H 9.356 -8.639 -4.724 1.00 . A A . 31 ASN HD21 1 1
18 13308 1 1 31 ASN HD22 H 10.078 -8.752 -6.251 1.00 . A A . 31 ASN HD22 1 1
18 13309 1 1 31 ASN N N 10.535 -4.257 -2.737 1.00 . A A . 31 ASN N 1 1
18 13310 1 1 31 ASN ND2 N 9.869 -8.232 -5.450 1.00 . A A . 31 ASN ND2 1 1
18 13311 1 1 31 ASN O O 8.806 -3.749 -5.118 1.00 . A A . 31 ASN O 1 1
18 13312 1 1 31 ASN OD1 O 10.917 -6.487 -6.240 1.00 . A A . 31 ASN OD1 1 1
18 13313 1 1 32 ASP C C 9.146 -3.181 -7.798 1.00 . A A . 32 ASP C 1 1
18 13314 1 1 32 ASP CA C 10.226 -2.455 -7.002 1.00 . A A . 32 ASP CA 1 1
18 13315 1 1 32 ASP CB C 11.338 -2.008 -7.951 1.00 . A A . 32 ASP CB 1 1
18 13316 1 1 32 ASP CG C 10.781 -0.994 -8.949 1.00 . A A . 32 ASP CG 1 1
18 13317 1 1 32 ASP H H 11.755 -3.544 -5.948 1.00 . A A . 32 ASP H 1 1
18 13318 1 1 32 ASP HA H 9.798 -1.593 -6.520 1.00 . A A . 32 ASP HA 1 1
18 13319 1 1 32 ASP HB2 H 12.135 -1.553 -7.381 1.00 . A A . 32 ASP HB2 1 1
18 13320 1 1 32 ASP HB3 H 11.720 -2.864 -8.485 1.00 . A A . 32 ASP HB3 1 1
18 13321 1 1 32 ASP N N 10.790 -3.375 -5.976 1.00 . A A . 32 ASP N 1 1
18 13322 1 1 32 ASP O O 8.170 -2.596 -8.222 1.00 . A A . 32 ASP O 1 1
18 13323 1 1 32 ASP OD1 O 9.670 -0.536 -8.743 1.00 . A A . 32 ASP OD1 1 1
18 13324 1 1 32 ASP OD2 O 11.474 -0.695 -9.905 1.00 . A A . 32 ASP OD2 1 1
18 13325 1 1 33 ASP C C 6.996 -5.283 -8.004 1.00 . A A . 33 ASP C 1 1
18 13326 1 1 33 ASP CA C 8.314 -5.227 -8.781 1.00 . A A . 33 ASP CA 1 1
18 13327 1 1 33 ASP CB C 8.846 -6.645 -9.001 1.00 . A A . 33 ASP CB 1 1
18 13328 1 1 33 ASP CG C 7.879 -7.429 -9.886 1.00 . A A . 33 ASP CG 1 1
18 13329 1 1 33 ASP H H 10.117 -4.900 -7.659 1.00 . A A . 33 ASP H 1 1
18 13330 1 1 33 ASP HA H 8.151 -4.753 -9.738 1.00 . A A . 33 ASP HA 1 1
18 13331 1 1 33 ASP HB2 H 9.811 -6.594 -9.482 1.00 . A A . 33 ASP HB2 1 1
18 13332 1 1 33 ASP HB3 H 8.943 -7.143 -8.047 1.00 . A A . 33 ASP HB3 1 1
18 13333 1 1 33 ASP N N 9.320 -4.452 -8.009 1.00 . A A . 33 ASP N 1 1
18 13334 1 1 33 ASP O O 5.936 -5.456 -8.574 1.00 . A A . 33 ASP O 1 1
18 13335 1 1 33 ASP OD1 O 6.895 -6.848 -10.314 1.00 . A A . 33 ASP OD1 1 1
18 13336 1 1 33 ASP OD2 O 8.140 -8.599 -10.121 1.00 . A A . 33 ASP OD2 1 1
18 13337 1 1 34 LYS C C 5.489 -3.842 -5.319 1.00 . A A . 34 LYS C 1 1
18 13338 1 1 34 LYS CA C 5.810 -5.220 -5.886 1.00 . A A . 34 LYS CA 1 1
18 13339 1 1 34 LYS CB C 6.018 -6.194 -4.734 1.00 . A A . 34 LYS CB 1 1
18 13340 1 1 34 LYS CD C 6.569 -8.566 -4.198 1.00 . A A . 34 LYS CD 1 1
18 13341 1 1 34 LYS CE C 7.350 -9.799 -4.653 1.00 . A A . 34 LYS CE 1 1
18 13342 1 1 34 LYS CG C 6.655 -7.476 -5.265 1.00 . A A . 34 LYS CG 1 1
18 13343 1 1 34 LYS H H 7.919 -5.024 -6.264 1.00 . A A . 34 LYS H 1 1
18 13344 1 1 34 LYS HA H 4.987 -5.557 -6.499 1.00 . A A . 34 LYS HA 1 1
18 13345 1 1 34 LYS HB2 H 6.663 -5.744 -3.994 1.00 . A A . 34 LYS HB2 1 1
18 13346 1 1 34 LYS HB3 H 5.065 -6.430 -4.286 1.00 . A A . 34 LYS HB3 1 1
18 13347 1 1 34 LYS HD2 H 6.984 -8.199 -3.273 1.00 . A A . 34 LYS HD2 1 1
18 13348 1 1 34 LYS HD3 H 5.534 -8.836 -4.047 1.00 . A A . 34 LYS HD3 1 1
18 13349 1 1 34 LYS HE2 H 7.538 -9.738 -5.715 1.00 . A A . 34 LYS HE2 1 1
18 13350 1 1 34 LYS HE3 H 8.290 -9.848 -4.123 1.00 . A A . 34 LYS HE3 1 1
18 13351 1 1 34 LYS HG2 H 6.134 -7.796 -6.154 1.00 . A A . 34 LYS HG2 1 1
18 13352 1 1 34 LYS HG3 H 7.693 -7.288 -5.505 1.00 . A A . 34 LYS HG3 1 1
18 13353 1 1 34 LYS HZ1 H 7.171 -11.757 -3.972 1.00 . A A . 34 LYS HZ1 1 1
18 13354 1 1 34 LYS HZ2 H 6.098 -11.359 -5.229 1.00 . A A . 34 LYS HZ2 1 1
18 13355 1 1 34 LYS HZ3 H 5.816 -10.786 -3.655 1.00 . A A . 34 LYS HZ3 1 1
18 13356 1 1 34 LYS N N 7.055 -5.156 -6.702 1.00 . A A . 34 LYS N 1 1
18 13357 1 1 34 LYS NZ N 6.549 -11.017 -4.355 1.00 . A A . 34 LYS NZ 1 1
18 13358 1 1 34 LYS O O 4.513 -3.660 -4.620 1.00 . A A . 34 LYS O 1 1
18 13359 1 1 35 LEU C C 4.642 -1.064 -5.498 1.00 . A A . 35 LEU C 1 1
18 13360 1 1 35 LEU CA C 6.035 -1.517 -5.058 1.00 . A A . 35 LEU CA 1 1
18 13361 1 1 35 LEU CB C 7.091 -0.546 -5.577 1.00 . A A . 35 LEU CB 1 1
18 13362 1 1 35 LEU CD1 C 9.345 0.442 -5.180 1.00 . A A . 35 LEU CD1 1 1
18 13363 1 1 35 LEU CD2 C 7.857 -0.069 -3.246 1.00 . A A . 35 LEU CD2 1 1
18 13364 1 1 35 LEU CG C 8.298 -0.530 -4.635 1.00 . A A . 35 LEU CG 1 1
18 13365 1 1 35 LEU H H 7.093 -3.033 -6.155 1.00 . A A . 35 LEU H 1 1
18 13366 1 1 35 LEU HA H 6.074 -1.552 -3.981 1.00 . A A . 35 LEU HA 1 1
18 13367 1 1 35 LEU HB2 H 7.409 -0.866 -6.559 1.00 . A A . 35 LEU HB2 1 1
18 13368 1 1 35 LEU HB3 H 6.670 0.444 -5.641 1.00 . A A . 35 LEU HB3 1 1
18 13369 1 1 35 LEU HD11 H 9.255 1.389 -4.669 1.00 . A A . 35 LEU HD11 1 1
18 13370 1 1 35 LEU HD12 H 9.185 0.587 -6.238 1.00 . A A . 35 LEU HD12 1 1
18 13371 1 1 35 LEU HD13 H 10.333 0.038 -5.018 1.00 . A A . 35 LEU HD13 1 1
18 13372 1 1 35 LEU HD21 H 6.939 0.492 -3.328 1.00 . A A . 35 LEU HD21 1 1
18 13373 1 1 35 LEU HD22 H 8.623 0.558 -2.815 1.00 . A A . 35 LEU HD22 1 1
18 13374 1 1 35 LEU HD23 H 7.698 -0.929 -2.612 1.00 . A A . 35 LEU HD23 1 1
18 13375 1 1 35 LEU HG H 8.724 -1.522 -4.569 1.00 . A A . 35 LEU HG 1 1
18 13376 1 1 35 LEU N N 6.305 -2.871 -5.598 1.00 . A A . 35 LEU N 1 1
18 13377 1 1 35 LEU O O 3.863 -0.574 -4.704 1.00 . A A . 35 LEU O 1 1
18 13378 1 1 36 LEU C C 1.919 -1.705 -6.511 1.00 . A A . 36 LEU C 1 1
18 13379 1 1 36 LEU CA C 2.953 -0.829 -7.212 1.00 . A A . 36 LEU CA 1 1
18 13380 1 1 36 LEU CB C 2.840 -1.009 -8.727 1.00 . A A . 36 LEU CB 1 1
18 13381 1 1 36 LEU CD1 C 1.618 0.168 -10.553 1.00 . A A . 36 LEU CD1 1 1
18 13382 1 1 36 LEU CD2 C 0.533 -1.734 -9.358 1.00 . A A . 36 LEU CD2 1 1
18 13383 1 1 36 LEU CG C 1.469 -0.531 -9.202 1.00 . A A . 36 LEU CG 1 1
18 13384 1 1 36 LEU H H 4.939 -1.648 -7.378 1.00 . A A . 36 LEU H 1 1
18 13385 1 1 36 LEU HA H 2.780 0.206 -6.958 1.00 . A A . 36 LEU HA 1 1
18 13386 1 1 36 LEU HB2 H 3.611 -0.433 -9.216 1.00 . A A . 36 LEU HB2 1 1
18 13387 1 1 36 LEU HB3 H 2.961 -2.052 -8.975 1.00 . A A . 36 LEU HB3 1 1
18 13388 1 1 36 LEU HD11 H 2.182 1.081 -10.425 1.00 . A A . 36 LEU HD11 1 1
18 13389 1 1 36 LEU HD12 H 0.640 0.401 -10.950 1.00 . A A . 36 LEU HD12 1 1
18 13390 1 1 36 LEU HD13 H 2.138 -0.484 -11.240 1.00 . A A . 36 LEU HD13 1 1
18 13391 1 1 36 LEU HD21 H -0.418 -1.403 -9.745 1.00 . A A . 36 LEU HD21 1 1
18 13392 1 1 36 LEU HD22 H 0.388 -2.204 -8.400 1.00 . A A . 36 LEU HD22 1 1
18 13393 1 1 36 LEU HD23 H 0.975 -2.445 -10.043 1.00 . A A . 36 LEU HD23 1 1
18 13394 1 1 36 LEU HG H 1.053 0.161 -8.481 1.00 . A A . 36 LEU HG 1 1
18 13395 1 1 36 LEU N N 4.308 -1.238 -6.752 1.00 . A A . 36 LEU N 1 1
18 13396 1 1 36 LEU O O 0.870 -1.245 -6.108 1.00 . A A . 36 LEU O 1 1
18 13397 1 1 37 GLU C C 1.011 -3.385 -4.248 1.00 . A A . 37 GLU C 1 1
18 13398 1 1 37 GLU CA C 1.242 -3.874 -5.680 1.00 . A A . 37 GLU CA 1 1
18 13399 1 1 37 GLU CB C 1.802 -5.300 -5.646 1.00 . A A . 37 GLU CB 1 1
18 13400 1 1 37 GLU CD C 0.621 -5.899 -7.762 1.00 . A A . 37 GLU CD 1 1
18 13401 1 1 37 GLU CG C 1.982 -5.815 -7.078 1.00 . A A . 37 GLU CG 1 1
18 13402 1 1 37 GLU H H 3.064 -3.320 -6.690 1.00 . A A . 37 GLU H 1 1
18 13403 1 1 37 GLU HA H 0.307 -3.865 -6.220 1.00 . A A . 37 GLU HA 1 1
18 13404 1 1 37 GLU HB2 H 2.751 -5.304 -5.132 1.00 . A A . 37 GLU HB2 1 1
18 13405 1 1 37 GLU HB3 H 1.106 -5.941 -5.125 1.00 . A A . 37 GLU HB3 1 1
18 13406 1 1 37 GLU HG2 H 2.620 -5.138 -7.627 1.00 . A A . 37 GLU HG2 1 1
18 13407 1 1 37 GLU HG3 H 2.434 -6.795 -7.056 1.00 . A A . 37 GLU HG3 1 1
18 13408 1 1 37 GLU N N 2.210 -2.970 -6.358 1.00 . A A . 37 GLU N 1 1
18 13409 1 1 37 GLU O O -0.096 -3.396 -3.756 1.00 . A A . 37 GLU O 1 1
18 13410 1 1 37 GLU OE1 O -0.375 -5.866 -7.056 1.00 . A A . 37 GLU OE1 1 1
18 13411 1 1 37 GLU OE2 O 0.593 -5.989 -8.979 1.00 . A A . 37 GLU OE2 1 1
18 13412 1 1 38 MET C C 1.099 -1.123 -2.206 1.00 . A A . 38 MET C 1 1
18 13413 1 1 38 MET CA C 1.861 -2.446 -2.180 1.00 . A A . 38 MET CA 1 1
18 13414 1 1 38 MET CB C 3.228 -2.230 -1.540 1.00 . A A . 38 MET CB 1 1
18 13415 1 1 38 MET CE C 2.193 -5.713 -1.204 1.00 . A A . 38 MET CE 1 1
18 13416 1 1 38 MET CG C 3.887 -3.584 -1.278 1.00 . A A . 38 MET CG 1 1
18 13417 1 1 38 MET H H 2.931 -2.933 -3.988 1.00 . A A . 38 MET H 1 1
18 13418 1 1 38 MET HA H 1.302 -3.170 -1.605 1.00 . A A . 38 MET HA 1 1
18 13419 1 1 38 MET HB2 H 3.847 -1.654 -2.211 1.00 . A A . 38 MET HB2 1 1
18 13420 1 1 38 MET HB3 H 3.109 -1.696 -0.612 1.00 . A A . 38 MET HB3 1 1
18 13421 1 1 38 MET HE1 H 1.267 -6.086 -0.790 1.00 . A A . 38 MET HE1 1 1
18 13422 1 1 38 MET HE2 H 2.874 -6.536 -1.351 1.00 . A A . 38 MET HE2 1 1
18 13423 1 1 38 MET HE3 H 2.001 -5.234 -2.154 1.00 . A A . 38 MET HE3 1 1
18 13424 1 1 38 MET HG2 H 3.931 -4.141 -2.202 1.00 . A A . 38 MET HG2 1 1
18 13425 1 1 38 MET HG3 H 4.887 -3.431 -0.904 1.00 . A A . 38 MET HG3 1 1
18 13426 1 1 38 MET N N 2.042 -2.942 -3.576 1.00 . A A . 38 MET N 1 1
18 13427 1 1 38 MET O O 0.172 -0.914 -1.449 1.00 . A A . 38 MET O 1 1
18 13428 1 1 38 MET SD S 2.922 -4.514 -0.061 1.00 . A A . 38 MET SD 1 1
18 13429 1 1 39 GLY C C -0.728 0.775 -3.372 1.00 . A A . 39 GLY C 1 1
18 13430 1 1 39 GLY CA C 0.752 1.065 -3.155 1.00 . A A . 39 GLY CA 1 1
18 13431 1 1 39 GLY H H 2.216 -0.417 -3.692 1.00 . A A . 39 GLY H 1 1
18 13432 1 1 39 GLY HA2 H 0.889 1.608 -2.230 1.00 . A A . 39 GLY HA2 1 1
18 13433 1 1 39 GLY HA3 H 1.131 1.647 -3.979 1.00 . A A . 39 GLY HA3 1 1
18 13434 1 1 39 GLY N N 1.473 -0.230 -3.079 1.00 . A A . 39 GLY N 1 1
18 13435 1 1 39 GLY O O -1.588 1.562 -3.030 1.00 . A A . 39 GLY O 1 1
18 13436 1 1 40 TYR C C -2.989 -1.590 -3.052 1.00 . A A . 40 TYR C 1 1
18 13437 1 1 40 TYR CA C -2.446 -0.723 -4.201 1.00 . A A . 40 TYR CA 1 1
18 13438 1 1 40 TYR CB C -2.529 -1.507 -5.514 1.00 . A A . 40 TYR CB 1 1
18 13439 1 1 40 TYR CD1 C -4.356 -3.176 -5.053 1.00 . A A . 40 TYR CD1 1 1
18 13440 1 1 40 TYR CD2 C -4.803 -1.348 -6.577 1.00 . A A . 40 TYR CD2 1 1
18 13441 1 1 40 TYR CE1 C -5.653 -3.661 -5.250 1.00 . A A . 40 TYR CE1 1 1
18 13442 1 1 40 TYR CE2 C -6.102 -1.830 -6.775 1.00 . A A . 40 TYR CE2 1 1
18 13443 1 1 40 TYR CG C -3.933 -2.019 -5.716 1.00 . A A . 40 TYR CG 1 1
18 13444 1 1 40 TYR CZ C -6.526 -2.987 -6.112 1.00 . A A . 40 TYR CZ 1 1
18 13445 1 1 40 TYR H H -0.311 -0.973 -4.216 1.00 . A A . 40 TYR H 1 1
18 13446 1 1 40 TYR HA H -3.039 0.175 -4.284 1.00 . A A . 40 TYR HA 1 1
18 13447 1 1 40 TYR HB2 H -2.266 -0.857 -6.336 1.00 . A A . 40 TYR HB2 1 1
18 13448 1 1 40 TYR HB3 H -1.845 -2.340 -5.481 1.00 . A A . 40 TYR HB3 1 1
18 13449 1 1 40 TYR HD1 H -3.682 -3.691 -4.385 1.00 . A A . 40 TYR HD1 1 1
18 13450 1 1 40 TYR HD2 H -4.476 -0.455 -7.088 1.00 . A A . 40 TYR HD2 1 1
18 13451 1 1 40 TYR HE1 H -5.979 -4.553 -4.737 1.00 . A A . 40 TYR HE1 1 1
18 13452 1 1 40 TYR HE2 H -6.775 -1.311 -7.438 1.00 . A A . 40 TYR HE2 1 1
18 13453 1 1 40 TYR HH H -8.258 -3.454 -5.465 1.00 . A A . 40 TYR HH 1 1
18 13454 1 1 40 TYR N N -1.028 -0.359 -3.947 1.00 . A A . 40 TYR N 1 1
18 13455 1 1 40 TYR O O -4.018 -1.295 -2.479 1.00 . A A . 40 TYR O 1 1
18 13456 1 1 40 TYR OH O -7.804 -3.465 -6.310 1.00 . A A . 40 TYR OH 1 1
18 13457 1 1 41 TYR C C -2.444 -3.004 -0.253 1.00 . A A . 41 TYR C 1 1
18 13458 1 1 41 TYR CA C -2.812 -3.561 -1.632 1.00 . A A . 41 TYR CA 1 1
18 13459 1 1 41 TYR CB C -2.191 -4.952 -1.788 1.00 . A A . 41 TYR CB 1 1
18 13460 1 1 41 TYR CD1 C -4.072 -6.339 -2.724 1.00 . A A . 41 TYR CD1 1 1
18 13461 1 1 41 TYR CD2 C -2.241 -5.721 -4.187 1.00 . A A . 41 TYR CD2 1 1
18 13462 1 1 41 TYR CE1 C -4.682 -7.032 -3.778 1.00 . A A . 41 TYR CE1 1 1
18 13463 1 1 41 TYR CE2 C -2.854 -6.411 -5.242 1.00 . A A . 41 TYR CE2 1 1
18 13464 1 1 41 TYR CG C -2.852 -5.686 -2.929 1.00 . A A . 41 TYR CG 1 1
18 13465 1 1 41 TYR CZ C -4.074 -7.067 -5.037 1.00 . A A . 41 TYR CZ 1 1
18 13466 1 1 41 TYR H H -1.500 -2.901 -3.207 1.00 . A A . 41 TYR H 1 1
18 13467 1 1 41 TYR HA H -3.885 -3.645 -1.704 1.00 . A A . 41 TYR HA 1 1
18 13468 1 1 41 TYR HB2 H -1.135 -4.852 -1.991 1.00 . A A . 41 TYR HB2 1 1
18 13469 1 1 41 TYR HB3 H -2.331 -5.513 -0.876 1.00 . A A . 41 TYR HB3 1 1
18 13470 1 1 41 TYR HD1 H -4.544 -6.314 -1.754 1.00 . A A . 41 TYR HD1 1 1
18 13471 1 1 41 TYR HD2 H -1.302 -5.216 -4.345 1.00 . A A . 41 TYR HD2 1 1
18 13472 1 1 41 TYR HE1 H -5.623 -7.535 -3.620 1.00 . A A . 41 TYR HE1 1 1
18 13473 1 1 41 TYR HE2 H -2.383 -6.436 -6.214 1.00 . A A . 41 TYR HE2 1 1
18 13474 1 1 41 TYR HH H -4.250 -7.479 -6.894 1.00 . A A . 41 TYR HH 1 1
18 13475 1 1 41 TYR N N -2.319 -2.670 -2.725 1.00 . A A . 41 TYR N 1 1
18 13476 1 1 41 TYR O O -3.265 -2.964 0.642 1.00 . A A . 41 TYR O 1 1
18 13477 1 1 41 TYR OH O -4.674 -7.753 -6.076 1.00 . A A . 41 TYR OH 1 1
18 13478 1 1 42 CYS C C -0.031 -0.776 1.167 1.00 . A A . 42 CYS C 1 1
18 13479 1 1 42 CYS CA C -0.831 -2.074 1.287 1.00 . A A . 42 CYS CA 1 1
18 13480 1 1 42 CYS CB C 0.019 -3.115 2.007 1.00 . A A . 42 CYS CB 1 1
18 13481 1 1 42 CYS H H -0.558 -2.650 -0.777 1.00 . A A . 42 CYS H 1 1
18 13482 1 1 42 CYS HA H -1.718 -1.889 1.864 1.00 . A A . 42 CYS HA 1 1
18 13483 1 1 42 CYS HB2 H 1.032 -3.082 1.634 1.00 . A A . 42 CYS HB2 1 1
18 13484 1 1 42 CYS HB3 H 0.017 -2.904 3.062 1.00 . A A . 42 CYS HB3 1 1
18 13485 1 1 42 CYS N N -1.217 -2.596 -0.056 1.00 . A A . 42 CYS N 1 1
18 13486 1 1 42 CYS O O 1.156 -0.744 1.437 1.00 . A A . 42 CYS O 1 1
18 13487 1 1 42 CYS SG S -0.680 -4.758 1.727 1.00 . A A . 42 CYS SG 1 1
18 13488 1 1 43 PRO C C 0.425 2.183 2.009 1.00 . A A . 43 PRO C 1 1
18 13489 1 1 43 PRO CA C -0.017 1.623 0.653 1.00 . A A . 43 PRO CA 1 1
18 13490 1 1 43 PRO CB C -1.103 2.505 0.037 1.00 . A A . 43 PRO CB 1 1
18 13491 1 1 43 PRO CD C -2.108 0.349 0.447 1.00 . A A . 43 PRO CD 1 1
18 13492 1 1 43 PRO CG C -2.396 1.844 0.382 1.00 . A A . 43 PRO CG 1 1
18 13493 1 1 43 PRO HA H 0.824 1.558 -0.018 1.00 . A A . 43 PRO HA 1 1
18 13494 1 1 43 PRO HB2 H -1.062 3.498 0.461 1.00 . A A . 43 PRO HB2 1 1
18 13495 1 1 43 PRO HB3 H -0.987 2.548 -1.037 1.00 . A A . 43 PRO HB3 1 1
18 13496 1 1 43 PRO HD2 H -2.707 -0.117 1.217 1.00 . A A . 43 PRO HD2 1 1
18 13497 1 1 43 PRO HD3 H -2.282 -0.115 -0.509 1.00 . A A . 43 PRO HD3 1 1
18 13498 1 1 43 PRO HG2 H -2.747 2.196 1.342 1.00 . A A . 43 PRO HG2 1 1
18 13499 1 1 43 PRO HG3 H -3.133 2.041 -0.380 1.00 . A A . 43 PRO HG3 1 1
18 13500 1 1 43 PRO N N -0.678 0.291 0.788 1.00 . A A . 43 PRO N 1 1
18 13501 1 1 43 PRO O O 1.440 2.842 2.123 1.00 . A A . 43 PRO O 1 1
18 13502 1 1 44 VAL C C 1.144 1.577 4.987 1.00 . A A . 44 VAL C 1 1
18 13503 1 1 44 VAL CA C 0.035 2.447 4.383 1.00 . A A . 44 VAL CA 1 1
18 13504 1 1 44 VAL CB C -1.195 2.406 5.289 1.00 . A A . 44 VAL CB 1 1
18 13505 1 1 44 VAL CG1 C -0.814 2.878 6.692 1.00 . A A . 44 VAL CG1 1 1
18 13506 1 1 44 VAL CG2 C -2.283 3.316 4.709 1.00 . A A . 44 VAL CG2 1 1
18 13507 1 1 44 VAL H H -1.150 1.400 2.923 1.00 . A A . 44 VAL H 1 1
18 13508 1 1 44 VAL HA H 0.382 3.467 4.295 1.00 . A A . 44 VAL HA 1 1
18 13509 1 1 44 VAL HB H -1.565 1.394 5.342 1.00 . A A . 44 VAL HB 1 1
18 13510 1 1 44 VAL HG11 H 0.147 3.372 6.655 1.00 . A A . 44 VAL HG11 1 1
18 13511 1 1 44 VAL HG12 H -0.756 2.028 7.353 1.00 . A A . 44 VAL HG12 1 1
18 13512 1 1 44 VAL HG13 H -1.560 3.566 7.059 1.00 . A A . 44 VAL HG13 1 1
18 13513 1 1 44 VAL HG21 H -2.136 3.419 3.643 1.00 . A A . 44 VAL HG21 1 1
18 13514 1 1 44 VAL HG22 H -2.227 4.287 5.175 1.00 . A A . 44 VAL HG22 1 1
18 13515 1 1 44 VAL HG23 H -3.253 2.880 4.897 1.00 . A A . 44 VAL HG23 1 1
18 13516 1 1 44 VAL N N -0.335 1.931 3.037 1.00 . A A . 44 VAL N 1 1
18 13517 1 1 44 VAL O O 2.096 2.072 5.557 1.00 . A A . 44 VAL O 1 1
18 13518 1 1 45 THR C C 3.422 -0.367 4.829 1.00 . A A . 45 THR C 1 1
18 13519 1 1 45 THR CA C 2.048 -0.631 5.451 1.00 . A A . 45 THR CA 1 1
18 13520 1 1 45 THR CB C 1.656 -2.085 5.187 1.00 . A A . 45 THR CB 1 1
18 13521 1 1 45 THR CG2 C 2.677 -3.009 5.850 1.00 . A A . 45 THR CG2 1 1
18 13522 1 1 45 THR H H 0.232 -0.090 4.420 1.00 . A A . 45 THR H 1 1
18 13523 1 1 45 THR HA H 2.104 -0.469 6.519 1.00 . A A . 45 THR HA 1 1
18 13524 1 1 45 THR HB H 1.650 -2.267 4.125 1.00 . A A . 45 THR HB 1 1
18 13525 1 1 45 THR HG1 H -0.180 -2.717 5.027 1.00 . A A . 45 THR HG1 1 1
18 13526 1 1 45 THR HG21 H 2.304 -4.022 5.850 1.00 . A A . 45 THR HG21 1 1
18 13527 1 1 45 THR HG22 H 2.844 -2.686 6.868 1.00 . A A . 45 THR HG22 1 1
18 13528 1 1 45 THR HG23 H 3.605 -2.966 5.299 1.00 . A A . 45 THR HG23 1 1
18 13529 1 1 45 THR N N 1.017 0.284 4.874 1.00 . A A . 45 THR N 1 1
18 13530 1 1 45 THR O O 4.431 -0.444 5.501 1.00 . A A . 45 THR O 1 1
18 13531 1 1 45 THR OG1 O 0.362 -2.335 5.722 1.00 . A A . 45 THR OG1 1 1
18 13532 1 1 46 CYS C C 5.238 1.626 3.076 1.00 . A A . 46 CYS C 1 1
18 13533 1 1 46 CYS CA C 4.814 0.158 2.918 1.00 . A A . 46 CYS CA 1 1
18 13534 1 1 46 CYS CB C 4.742 -0.219 1.441 1.00 . A A . 46 CYS CB 1 1
18 13535 1 1 46 CYS H H 2.665 -0.032 3.018 1.00 . A A . 46 CYS H 1 1
18 13536 1 1 46 CYS HA H 5.548 -0.468 3.405 1.00 . A A . 46 CYS HA 1 1
18 13537 1 1 46 CYS HB2 H 3.887 0.264 0.986 1.00 . A A . 46 CYS HB2 1 1
18 13538 1 1 46 CYS HB3 H 5.644 0.097 0.943 1.00 . A A . 46 CYS HB3 1 1
18 13539 1 1 46 CYS N N 3.484 -0.077 3.556 1.00 . A A . 46 CYS N 1 1
18 13540 1 1 46 CYS O O 6.310 2.018 2.656 1.00 . A A . 46 CYS O 1 1
18 13541 1 1 46 CYS SG S 4.566 -2.018 1.288 1.00 . A A . 46 CYS SG 1 1
18 13542 1 1 47 GLY C C 4.653 4.695 2.652 1.00 . A A . 47 GLY C 1 1
18 13543 1 1 47 GLY CA C 4.825 3.859 3.926 1.00 . A A . 47 GLY CA 1 1
18 13544 1 1 47 GLY H H 3.588 2.097 4.073 1.00 . A A . 47 GLY H 1 1
18 13545 1 1 47 GLY HA2 H 4.211 4.278 4.706 1.00 . A A . 47 GLY HA2 1 1
18 13546 1 1 47 GLY HA3 H 5.858 3.896 4.236 1.00 . A A . 47 GLY HA3 1 1
18 13547 1 1 47 GLY N N 4.432 2.433 3.710 1.00 . A A . 47 GLY N 1 1
18 13548 1 1 47 GLY O O 5.421 5.601 2.395 1.00 . A A . 47 GLY O 1 1
18 13549 1 1 48 PHE C C 2.207 6.114 0.848 1.00 . A A . 48 PHE C 1 1
18 13550 1 1 48 PHE CA C 3.431 5.234 0.632 1.00 . A A . 48 PHE CA 1 1
18 13551 1 1 48 PHE CB C 3.186 4.308 -0.559 1.00 . A A . 48 PHE CB 1 1
18 13552 1 1 48 PHE CD1 C 5.590 3.595 -0.190 1.00 . A A . 48 PHE CD1 1 1
18 13553 1 1 48 PHE CD2 C 4.060 2.074 -1.299 1.00 . A A . 48 PHE CD2 1 1
18 13554 1 1 48 PHE CE1 C 6.619 2.659 -0.327 1.00 . A A . 48 PHE CE1 1 1
18 13555 1 1 48 PHE CE2 C 5.090 1.139 -1.434 1.00 . A A . 48 PHE CE2 1 1
18 13556 1 1 48 PHE CG C 4.308 3.301 -0.679 1.00 . A A . 48 PHE CG 1 1
18 13557 1 1 48 PHE CZ C 6.369 1.429 -0.950 1.00 . A A . 48 PHE CZ 1 1
18 13558 1 1 48 PHE H H 3.026 3.704 2.092 1.00 . A A . 48 PHE H 1 1
18 13559 1 1 48 PHE HA H 4.290 5.858 0.441 1.00 . A A . 48 PHE HA 1 1
18 13560 1 1 48 PHE HB2 H 2.253 3.786 -0.419 1.00 . A A . 48 PHE HB2 1 1
18 13561 1 1 48 PHE HB3 H 3.137 4.893 -1.466 1.00 . A A . 48 PHE HB3 1 1
18 13562 1 1 48 PHE HD1 H 5.788 4.540 0.292 1.00 . A A . 48 PHE HD1 1 1
18 13563 1 1 48 PHE HD2 H 3.072 1.848 -1.670 1.00 . A A . 48 PHE HD2 1 1
18 13564 1 1 48 PHE HE1 H 7.607 2.881 0.049 1.00 . A A . 48 PHE HE1 1 1
18 13565 1 1 48 PHE HE2 H 4.897 0.194 -1.916 1.00 . A A . 48 PHE HE2 1 1
18 13566 1 1 48 PHE HZ H 7.163 0.708 -1.054 1.00 . A A . 48 PHE HZ 1 1
18 13567 1 1 48 PHE N N 3.649 4.423 1.865 1.00 . A A . 48 PHE N 1 1
18 13568 1 1 48 PHE O O 1.946 7.037 0.103 1.00 . A A . 48 PHE O 1 1
18 13569 1 1 49 CYS C C -0.043 6.646 3.644 1.00 . A A . 49 CYS C 1 1
18 13570 1 1 49 CYS CA C 0.255 6.663 2.147 1.00 . A A . 49 CYS CA 1 1
18 13571 1 1 49 CYS CB C -0.943 6.103 1.383 1.00 . A A . 49 CYS CB 1 1
18 13572 1 1 49 CYS H H 1.692 5.093 2.466 1.00 . A A . 49 CYS H 1 1
18 13573 1 1 49 CYS HA H 0.441 7.676 1.831 1.00 . A A . 49 CYS HA 1 1
18 13574 1 1 49 CYS HB2 H -0.604 5.665 0.456 1.00 . A A . 49 CYS HB2 1 1
18 13575 1 1 49 CYS HB3 H -1.426 5.348 1.982 1.00 . A A . 49 CYS HB3 1 1
18 13576 1 1 49 CYS N N 1.457 5.838 1.872 1.00 . A A . 49 CYS N 1 1
18 13577 1 1 49 CYS O O 0.571 5.924 4.405 1.00 . A A . 49 CYS O 1 1
18 13578 1 1 49 CYS SG S -2.108 7.445 1.030 1.00 . A A . 49 CYS SG 1 1
18 13579 1 1 50 GLU C C -2.597 6.679 5.760 1.00 . A A . 50 GLU C 1 1
18 13580 1 1 50 GLU CA C -1.323 7.488 5.512 1.00 . A A . 50 GLU CA 1 1
18 13581 1 1 50 GLU CB C -1.550 8.942 5.929 1.00 . A A . 50 GLU CB 1 1
18 13582 1 1 50 GLU CD C -1.655 10.015 3.676 1.00 . A A . 50 GLU CD 1 1
18 13583 1 1 50 GLU CG C -0.826 9.872 4.954 1.00 . A A . 50 GLU CG 1 1
18 13584 1 1 50 GLU H H -1.457 8.016 3.432 1.00 . A A . 50 GLU H 1 1
18 13585 1 1 50 GLU HA H -0.510 7.071 6.086 1.00 . A A . 50 GLU HA 1 1
18 13586 1 1 50 GLU HB2 H -2.612 9.158 5.912 1.00 . A A . 50 GLU HB2 1 1
18 13587 1 1 50 GLU HB3 H -1.162 9.098 6.925 1.00 . A A . 50 GLU HB3 1 1
18 13588 1 1 50 GLU HG2 H -0.695 10.844 5.412 1.00 . A A . 50 GLU HG2 1 1
18 13589 1 1 50 GLU HG3 H 0.140 9.456 4.708 1.00 . A A . 50 GLU HG3 1 1
18 13590 1 1 50 GLU N N -0.979 7.443 4.067 1.00 . A A . 50 GLU N 1 1
18 13591 1 1 50 GLU O O -3.412 6.502 4.876 1.00 . A A . 50 GLU O 1 1
18 13592 1 1 50 GLU OE1 O -2.820 10.363 3.786 1.00 . A A . 50 GLU OE1 1 1
18 13593 1 1 50 GLU OE2 O -1.112 9.772 2.610 1.00 . A A . 50 GLU OE2 1 1
18 13594 1 1 51 PRO C C -5.216 6.273 7.438 1.00 . A A . 51 PRO C 1 1
18 13595 1 1 51 PRO CA C -3.965 5.398 7.339 1.00 . A A . 51 PRO CA 1 1
18 13596 1 1 51 PRO CB C -3.605 4.813 8.707 1.00 . A A . 51 PRO CB 1 1
18 13597 1 1 51 PRO CD C -1.834 6.355 8.089 1.00 . A A . 51 PRO CD 1 1
18 13598 1 1 51 PRO CG C -2.566 5.721 9.275 1.00 . A A . 51 PRO CG 1 1
18 13599 1 1 51 PRO HA H -4.120 4.601 6.635 1.00 . A A . 51 PRO HA 1 1
18 13600 1 1 51 PRO HB2 H -4.479 4.794 9.345 1.00 . A A . 51 PRO HB2 1 1
18 13601 1 1 51 PRO HB3 H -3.202 3.819 8.596 1.00 . A A . 51 PRO HB3 1 1
18 13602 1 1 51 PRO HD2 H -1.641 7.401 8.282 1.00 . A A . 51 PRO HD2 1 1
18 13603 1 1 51 PRO HD3 H -0.914 5.826 7.888 1.00 . A A . 51 PRO HD3 1 1
18 13604 1 1 51 PRO HG2 H -3.036 6.487 9.877 1.00 . A A . 51 PRO HG2 1 1
18 13605 1 1 51 PRO HG3 H -1.866 5.157 9.871 1.00 . A A . 51 PRO HG3 1 1
18 13606 1 1 51 PRO N N -2.767 6.196 6.960 1.00 . A A . 51 PRO N 1 1
18 13607 1 1 51 PRO O O -5.323 7.015 8.400 1.00 . A A . 51 PRO O 1 1
18 13608 1 1 51 PRO OXT O -6.043 6.191 6.546 1.00 . A A . 51 PRO OXT 1 1
19 13609 1 1 1 ASN C C -22.947 14.858 -11.585 1.00 . A A . 1 ASN C 1 1
19 13610 1 1 1 ASN CA C -22.934 16.354 -11.900 1.00 . A A . 1 ASN CA 1 1
19 13611 1 1 1 ASN CB C -24.221 16.735 -12.634 1.00 . A A . 1 ASN CB 1 1
19 13612 1 1 1 ASN CG C -24.181 18.224 -12.986 1.00 . A A . 1 ASN CG 1 1
19 13613 1 1 1 ASN HA H -22.861 16.917 -10.981 1.00 . A A . 1 ASN HA 1 1
19 13614 1 1 1 ASN HB2 H -24.307 16.150 -13.539 1.00 . A A . 1 ASN HB2 1 1
19 13615 1 1 1 ASN HB3 H -25.070 16.541 -11.997 1.00 . A A . 1 ASN HB3 1 1
19 13616 1 1 1 ASN HD21 H -25.622 18.086 -14.346 1.00 . A A . 1 ASN HD21 1 1
19 13617 1 1 1 ASN HD22 H -24.975 19.640 -14.129 1.00 . A A . 1 ASN HD22 1 1
19 13618 1 1 1 ASN N N -21.765 16.663 -12.768 1.00 . A A . 1 ASN N 1 1
19 13619 1 1 1 ASN ND2 N -24.993 18.689 -13.896 1.00 . A A . 1 ASN ND2 1 1
19 13620 1 1 1 ASN O O -23.941 14.314 -11.144 1.00 . A A . 1 ASN O 1 1
19 13621 1 1 1 ASN OD1 O -23.401 18.969 -12.429 1.00 . A A . 1 ASN OD1 1 1
19 13622 1 1 2 ASP C C -21.720 12.509 -10.002 1.00 . A A . 2 ASP C 1 1
19 13623 1 1 2 ASP CA C -21.801 12.727 -11.513 1.00 . A A . 2 ASP CA 1 1
19 13624 1 1 2 ASP CB C -20.580 12.098 -12.194 1.00 . A A . 2 ASP CB 1 1
19 13625 1 1 2 ASP CG C -19.293 12.717 -11.642 1.00 . A A . 2 ASP CG 1 1
19 13626 1 1 2 ASP H H -21.056 14.642 -12.156 1.00 . A A . 2 ASP H 1 1
19 13627 1 1 2 ASP HA H -22.699 12.261 -11.890 1.00 . A A . 2 ASP HA 1 1
19 13628 1 1 2 ASP HB2 H -20.574 11.034 -12.009 1.00 . A A . 2 ASP HB2 1 1
19 13629 1 1 2 ASP HB3 H -20.633 12.275 -13.258 1.00 . A A . 2 ASP HB3 1 1
19 13630 1 1 2 ASP N N -21.849 14.186 -11.804 1.00 . A A . 2 ASP N 1 1
19 13631 1 1 2 ASP O O -21.098 13.265 -9.284 1.00 . A A . 2 ASP O 1 1
19 13632 1 1 2 ASP OD1 O -19.383 13.495 -10.709 1.00 . A A . 2 ASP OD1 1 1
19 13633 1 1 2 ASP OD2 O -18.238 12.406 -12.171 1.00 . A A . 2 ASP OD2 1 1
19 13634 1 1 3 ILE C C -20.986 10.548 -7.689 1.00 . A A . 3 ILE C 1 1
19 13635 1 1 3 ILE CA C -22.321 11.206 -8.053 1.00 . A A . 3 ILE CA 1 1
19 13636 1 1 3 ILE CB C -23.471 10.268 -7.686 1.00 . A A . 3 ILE CB 1 1
19 13637 1 1 3 ILE CD1 C -25.927 9.875 -7.929 1.00 . A A . 3 ILE CD1 1 1
19 13638 1 1 3 ILE CG1 C -24.802 10.898 -8.105 1.00 . A A . 3 ILE CG1 1 1
19 13639 1 1 3 ILE CG2 C -23.481 10.042 -6.175 1.00 . A A . 3 ILE CG2 1 1
19 13640 1 1 3 ILE H H -22.850 10.885 -10.113 1.00 . A A . 3 ILE H 1 1
19 13641 1 1 3 ILE HA H -22.423 12.136 -7.510 1.00 . A A . 3 ILE HA 1 1
19 13642 1 1 3 ILE HB H -23.341 9.322 -8.192 1.00 . A A . 3 ILE HB 1 1
19 13643 1 1 3 ILE HD11 H -25.629 8.933 -8.364 1.00 . A A . 3 ILE HD11 1 1
19 13644 1 1 3 ILE HD12 H -26.820 10.232 -8.419 1.00 . A A . 3 ILE HD12 1 1
19 13645 1 1 3 ILE HD13 H -26.126 9.736 -6.877 1.00 . A A . 3 ILE HD13 1 1
19 13646 1 1 3 ILE HG12 H -25.001 11.764 -7.491 1.00 . A A . 3 ILE HG12 1 1
19 13647 1 1 3 ILE HG13 H -24.749 11.196 -9.141 1.00 . A A . 3 ILE HG13 1 1
19 13648 1 1 3 ILE HG21 H -22.731 10.664 -5.711 1.00 . A A . 3 ILE HG21 1 1
19 13649 1 1 3 ILE HG22 H -23.270 9.005 -5.966 1.00 . A A . 3 ILE HG22 1 1
19 13650 1 1 3 ILE HG23 H -24.455 10.299 -5.781 1.00 . A A . 3 ILE HG23 1 1
19 13651 1 1 3 ILE N N -22.352 11.480 -9.516 1.00 . A A . 3 ILE N 1 1
19 13652 1 1 3 ILE O O -20.716 10.261 -6.539 1.00 . A A . 3 ILE O 1 1
19 13653 1 1 4 ARG C C -17.883 10.732 -7.804 1.00 . A A . 4 ARG C 1 1
19 13654 1 1 4 ARG CA C -18.834 9.671 -8.357 1.00 . A A . 4 ARG CA 1 1
19 13655 1 1 4 ARG CB C -18.240 9.069 -9.635 1.00 . A A . 4 ARG CB 1 1
19 13656 1 1 4 ARG CD C -18.504 7.286 -11.364 1.00 . A A . 4 ARG CD 1 1
19 13657 1 1 4 ARG CG C -19.177 7.990 -10.182 1.00 . A A . 4 ARG CG 1 1
19 13658 1 1 4 ARG CZ C -18.021 7.913 -13.654 1.00 . A A . 4 ARG CZ 1 1
19 13659 1 1 4 ARG H H -20.378 10.549 -9.581 1.00 . A A . 4 ARG H 1 1
19 13660 1 1 4 ARG HA H -18.973 8.893 -7.621 1.00 . A A . 4 ARG HA 1 1
19 13661 1 1 4 ARG HB2 H -18.114 9.846 -10.374 1.00 . A A . 4 ARG HB2 1 1
19 13662 1 1 4 ARG HB3 H -17.281 8.628 -9.409 1.00 . A A . 4 ARG HB3 1 1
19 13663 1 1 4 ARG HD2 H -17.607 6.790 -11.023 1.00 . A A . 4 ARG HD2 1 1
19 13664 1 1 4 ARG HD3 H -19.184 6.554 -11.780 1.00 . A A . 4 ARG HD3 1 1
19 13665 1 1 4 ARG HE H -18.012 9.225 -12.164 1.00 . A A . 4 ARG HE 1 1
19 13666 1 1 4 ARG HG2 H -19.389 7.270 -9.405 1.00 . A A . 4 ARG HG2 1 1
19 13667 1 1 4 ARG HG3 H -20.098 8.446 -10.513 1.00 . A A . 4 ARG HG3 1 1
19 13668 1 1 4 ARG HH11 H -18.450 5.994 -13.278 1.00 . A A . 4 ARG HH11 1 1
19 13669 1 1 4 ARG HH12 H -18.107 6.373 -14.930 1.00 . A A . 4 ARG HH12 1 1
19 13670 1 1 4 ARG HH21 H -17.558 9.743 -14.324 1.00 . A A . 4 ARG HH21 1 1
19 13671 1 1 4 ARG HH22 H -17.606 8.496 -15.523 1.00 . A A . 4 ARG HH22 1 1
19 13672 1 1 4 ARG N N -20.146 10.309 -8.659 1.00 . A A . 4 ARG N 1 1
19 13673 1 1 4 ARG NE N -18.151 8.287 -12.410 1.00 . A A . 4 ARG NE 1 1
19 13674 1 1 4 ARG NH1 N -18.207 6.661 -13.979 1.00 . A A . 4 ARG NH1 1 1
19 13675 1 1 4 ARG NH2 N -17.702 8.785 -14.572 1.00 . A A . 4 ARG NH2 1 1
19 13676 1 1 4 ARG O O -16.740 10.458 -7.494 1.00 . A A . 4 ARG O 1 1
19 13677 1 1 5 THR C C -17.387 12.869 -5.616 1.00 . A A . 5 THR C 1 1
19 13678 1 1 5 THR CA C -17.481 13.020 -7.133 1.00 . A A . 5 THR CA 1 1
19 13679 1 1 5 THR CB C -18.096 14.380 -7.479 1.00 . A A . 5 THR CB 1 1
19 13680 1 1 5 THR CG2 C -19.211 14.708 -6.484 1.00 . A A . 5 THR CG2 1 1
19 13681 1 1 5 THR H H -19.274 12.139 -7.924 1.00 . A A . 5 THR H 1 1
19 13682 1 1 5 THR HA H -16.500 12.945 -7.570 1.00 . A A . 5 THR HA 1 1
19 13683 1 1 5 THR HB H -18.508 14.344 -8.476 1.00 . A A . 5 THR HB 1 1
19 13684 1 1 5 THR HG1 H -16.971 15.626 -6.496 1.00 . A A . 5 THR HG1 1 1
19 13685 1 1 5 THR HG21 H -18.807 15.283 -5.665 1.00 . A A . 5 THR HG21 1 1
19 13686 1 1 5 THR HG22 H -19.640 13.793 -6.104 1.00 . A A . 5 THR HG22 1 1
19 13687 1 1 5 THR HG23 H -19.980 15.284 -6.981 1.00 . A A . 5 THR HG23 1 1
19 13688 1 1 5 THR N N -18.350 11.942 -7.671 1.00 . A A . 5 THR N 1 1
19 13689 1 1 5 THR O O -16.737 13.641 -4.941 1.00 . A A . 5 THR O 1 1
19 13690 1 1 5 THR OG1 O -17.091 15.383 -7.417 1.00 . A A . 5 THR OG1 1 1
19 13691 1 1 6 ALA C C -16.997 10.543 -3.277 1.00 . A A . 6 ALA C 1 1
19 13692 1 1 6 ALA CA C -17.992 11.657 -3.602 1.00 . A A . 6 ALA CA 1 1
19 13693 1 1 6 ALA CB C -19.381 11.257 -3.101 1.00 . A A . 6 ALA CB 1 1
19 13694 1 1 6 ALA H H -18.552 11.263 -5.644 1.00 . A A . 6 ALA H 1 1
19 13695 1 1 6 ALA HA H -17.682 12.569 -3.117 1.00 . A A . 6 ALA HA 1 1
19 13696 1 1 6 ALA HB1 H -19.708 10.367 -3.620 1.00 . A A . 6 ALA HB1 1 1
19 13697 1 1 6 ALA HB2 H -20.078 12.061 -3.287 1.00 . A A . 6 ALA HB2 1 1
19 13698 1 1 6 ALA HB3 H -19.334 11.056 -2.039 1.00 . A A . 6 ALA HB3 1 1
19 13699 1 1 6 ALA N N -18.036 11.871 -5.076 1.00 . A A . 6 ALA N 1 1
19 13700 1 1 6 ALA O O -17.133 9.848 -2.289 1.00 . A A . 6 ALA O 1 1
19 13701 1 1 7 ALA C C -14.411 9.480 -2.433 1.00 . A A . 7 ALA C 1 1
19 13702 1 1 7 ALA CA C -15.008 9.286 -3.828 1.00 . A A . 7 ALA CA 1 1
19 13703 1 1 7 ALA CB C -13.891 9.352 -4.871 1.00 . A A . 7 ALA CB 1 1
19 13704 1 1 7 ALA H H -15.909 10.927 -4.892 1.00 . A A . 7 ALA H 1 1
19 13705 1 1 7 ALA HA H -15.493 8.322 -3.880 1.00 . A A . 7 ALA HA 1 1
19 13706 1 1 7 ALA HB1 H -14.071 10.180 -5.539 1.00 . A A . 7 ALA HB1 1 1
19 13707 1 1 7 ALA HB2 H -13.872 8.432 -5.436 1.00 . A A . 7 ALA HB2 1 1
19 13708 1 1 7 ALA HB3 H -12.941 9.489 -4.373 1.00 . A A . 7 ALA HB3 1 1
19 13709 1 1 7 ALA N N -16.002 10.360 -4.098 1.00 . A A . 7 ALA N 1 1
19 13710 1 1 7 ALA O O -14.154 10.588 -2.003 1.00 . A A . 7 ALA O 1 1
19 13711 1 1 8 ASP C C -12.163 7.974 -0.411 1.00 . A A . 8 ASP C 1 1
19 13712 1 1 8 ASP CA C -13.592 8.512 -0.367 1.00 . A A . 8 ASP CA 1 1
19 13713 1 1 8 ASP CB C -14.421 7.682 0.616 1.00 . A A . 8 ASP CB 1 1
19 13714 1 1 8 ASP CG C -15.793 8.329 0.809 1.00 . A A . 8 ASP CG 1 1
19 13715 1 1 8 ASP H H -14.391 7.526 -2.102 1.00 . A A . 8 ASP H 1 1
19 13716 1 1 8 ASP HA H -13.582 9.545 -0.051 1.00 . A A . 8 ASP HA 1 1
19 13717 1 1 8 ASP HB2 H -14.547 6.683 0.223 1.00 . A A . 8 ASP HB2 1 1
19 13718 1 1 8 ASP HB3 H -13.911 7.634 1.565 1.00 . A A . 8 ASP HB3 1 1
19 13719 1 1 8 ASP N N -14.182 8.407 -1.730 1.00 . A A . 8 ASP N 1 1
19 13720 1 1 8 ASP O O -11.559 7.691 0.605 1.00 . A A . 8 ASP O 1 1
19 13721 1 1 8 ASP OD1 O -15.973 9.443 0.341 1.00 . A A . 8 ASP OD1 1 1
19 13722 1 1 8 ASP OD2 O -16.639 7.703 1.426 1.00 . A A . 8 ASP OD2 1 1
19 13723 1 1 9 MET C C -9.235 8.255 -1.117 1.00 . A A . 9 MET C 1 1
19 13724 1 1 9 MET CA C -10.241 7.273 -1.706 1.00 . A A . 9 MET CA 1 1
19 13725 1 1 9 MET CB C -9.906 7.028 -3.179 1.00 . A A . 9 MET CB 1 1
19 13726 1 1 9 MET CE C -8.937 4.357 -2.537 1.00 . A A . 9 MET CE 1 1
19 13727 1 1 9 MET CG C -10.805 5.923 -3.742 1.00 . A A . 9 MET CG 1 1
19 13728 1 1 9 MET H H -12.132 8.035 -2.393 1.00 . A A . 9 MET H 1 1
19 13729 1 1 9 MET HA H -10.180 6.346 -1.164 1.00 . A A . 9 MET HA 1 1
19 13730 1 1 9 MET HB2 H -10.067 7.940 -3.737 1.00 . A A . 9 MET HB2 1 1
19 13731 1 1 9 MET HB3 H -8.874 6.733 -3.270 1.00 . A A . 9 MET HB3 1 1
19 13732 1 1 9 MET HE1 H -8.661 3.369 -2.195 1.00 . A A . 9 MET HE1 1 1
19 13733 1 1 9 MET HE2 H -8.575 5.089 -1.827 1.00 . A A . 9 MET HE2 1 1
19 13734 1 1 9 MET HE3 H -8.494 4.549 -3.504 1.00 . A A . 9 MET HE3 1 1
19 13735 1 1 9 MET HG2 H -11.822 6.281 -3.798 1.00 . A A . 9 MET HG2 1 1
19 13736 1 1 9 MET HG3 H -10.464 5.652 -4.731 1.00 . A A . 9 MET HG3 1 1
19 13737 1 1 9 MET N N -11.623 7.812 -1.586 1.00 . A A . 9 MET N 1 1
19 13738 1 1 9 MET O O -8.047 8.142 -1.338 1.00 . A A . 9 MET O 1 1
19 13739 1 1 9 MET SD S -10.739 4.471 -2.663 1.00 . A A . 9 MET SD 1 1
19 13740 1 1 10 GLU C C -7.993 9.519 1.385 1.00 . A A . 10 GLU C 1 1
19 13741 1 1 10 GLU CA C -8.737 10.183 0.230 1.00 . A A . 10 GLU CA 1 1
19 13742 1 1 10 GLU CB C -9.491 11.402 0.752 1.00 . A A . 10 GLU CB 1 1
19 13743 1 1 10 GLU CD C -9.221 13.624 1.854 1.00 . A A . 10 GLU CD 1 1
19 13744 1 1 10 GLU CG C -8.480 12.442 1.233 1.00 . A A . 10 GLU CG 1 1
19 13745 1 1 10 GLU H H -10.651 9.288 -0.193 1.00 . A A . 10 GLU H 1 1
19 13746 1 1 10 GLU HA H -8.028 10.493 -0.521 1.00 . A A . 10 GLU HA 1 1
19 13747 1 1 10 GLU HB2 H -10.096 11.820 -0.040 1.00 . A A . 10 GLU HB2 1 1
19 13748 1 1 10 GLU HB3 H -10.127 11.110 1.574 1.00 . A A . 10 GLU HB3 1 1
19 13749 1 1 10 GLU HG2 H -7.830 11.996 1.972 1.00 . A A . 10 GLU HG2 1 1
19 13750 1 1 10 GLU HG3 H -7.892 12.787 0.397 1.00 . A A . 10 GLU HG3 1 1
19 13751 1 1 10 GLU N N -9.691 9.213 -0.368 1.00 . A A . 10 GLU N 1 1
19 13752 1 1 10 GLU O O -6.903 9.917 1.745 1.00 . A A . 10 GLU O 1 1
19 13753 1 1 10 GLU OE1 O -10.441 13.597 1.856 1.00 . A A . 10 GLU OE1 1 1
19 13754 1 1 10 GLU OE2 O -8.557 14.538 2.315 1.00 . A A . 10 GLU OE2 1 1
19 13755 1 1 11 HIS C C -7.290 6.524 2.619 1.00 . A A . 11 HIS C 1 1
19 13756 1 1 11 HIS CA C -7.900 7.833 3.111 1.00 . A A . 11 HIS CA 1 1
19 13757 1 1 11 HIS CB C -8.925 7.543 4.211 1.00 . A A . 11 HIS CB 1 1
19 13758 1 1 11 HIS CD2 C -9.079 9.696 5.711 1.00 . A A . 11 HIS CD2 1 1
19 13759 1 1 11 HIS CE1 C -10.894 10.537 4.869 1.00 . A A . 11 HIS CE1 1 1
19 13760 1 1 11 HIS CG C -9.494 8.838 4.722 1.00 . A A . 11 HIS CG 1 1
19 13761 1 1 11 HIS H H -9.454 8.208 1.676 1.00 . A A . 11 HIS H 1 1
19 13762 1 1 11 HIS HA H -7.120 8.469 3.501 1.00 . A A . 11 HIS HA 1 1
19 13763 1 1 11 HIS HB2 H -9.721 6.934 3.808 1.00 . A A . 11 HIS HB2 1 1
19 13764 1 1 11 HIS HB3 H -8.445 7.017 5.021 1.00 . A A . 11 HIS HB3 1 1
19 13765 1 1 11 HIS HD1 H -11.194 9.028 3.468 1.00 . A A . 11 HIS HD1 1 1
19 13766 1 1 11 HIS HD2 H -8.201 9.562 6.328 1.00 . A A . 11 HIS HD2 1 1
19 13767 1 1 11 HIS HE1 H -11.737 11.185 4.683 1.00 . A A . 11 HIS HE1 1 1
19 13768 1 1 11 HIS HE2 H -9.917 11.526 6.416 1.00 . A A . 11 HIS HE2 1 1
19 13769 1 1 11 HIS N N -8.574 8.513 1.977 1.00 . A A . 11 HIS N 1 1
19 13770 1 1 11 HIS ND1 N -10.653 9.396 4.198 1.00 . A A . 11 HIS ND1 1 1
19 13771 1 1 11 HIS NE2 N -9.965 10.764 5.800 1.00 . A A . 11 HIS NE2 1 1
19 13772 1 1 11 HIS O O -7.972 5.667 2.092 1.00 . A A . 11 HIS O 1 1
19 13773 1 1 12 CYS C C -5.386 4.089 3.457 1.00 . A A . 12 CYS C 1 1
19 13774 1 1 12 CYS CA C -5.350 5.114 2.329 1.00 . A A . 12 CYS CA 1 1
19 13775 1 1 12 CYS CB C -3.898 5.409 1.960 1.00 . A A . 12 CYS CB 1 1
19 13776 1 1 12 CYS H H -5.483 7.070 3.214 1.00 . A A . 12 CYS H 1 1
19 13777 1 1 12 CYS HA H -5.871 4.722 1.468 1.00 . A A . 12 CYS HA 1 1
19 13778 1 1 12 CYS HB2 H -3.343 5.646 2.854 1.00 . A A . 12 CYS HB2 1 1
19 13779 1 1 12 CYS HB3 H -3.463 4.539 1.486 1.00 . A A . 12 CYS HB3 1 1
19 13780 1 1 12 CYS N N -6.011 6.364 2.786 1.00 . A A . 12 CYS N 1 1
19 13781 1 1 12 CYS O O -5.106 4.396 4.600 1.00 . A A . 12 CYS O 1 1
19 13782 1 1 12 CYS SG S -3.841 6.810 0.819 1.00 . A A . 12 CYS SG 1 1
19 13783 1 1 13 ALA C C -5.178 0.536 3.707 1.00 . A A . 13 ALA C 1 1
19 13784 1 1 13 ALA CA C -5.801 1.836 4.213 1.00 . A A . 13 ALA CA 1 1
19 13785 1 1 13 ALA CB C -7.263 1.595 4.582 1.00 . A A . 13 ALA CB 1 1
19 13786 1 1 13 ALA H H -5.965 2.648 2.224 1.00 . A A . 13 ALA H 1 1
19 13787 1 1 13 ALA HA H -5.263 2.178 5.083 1.00 . A A . 13 ALA HA 1 1
19 13788 1 1 13 ALA HB1 H -7.812 2.523 4.489 1.00 . A A . 13 ALA HB1 1 1
19 13789 1 1 13 ALA HB2 H -7.323 1.240 5.599 1.00 . A A . 13 ALA HB2 1 1
19 13790 1 1 13 ALA HB3 H -7.685 0.859 3.916 1.00 . A A . 13 ALA HB3 1 1
19 13791 1 1 13 ALA N N -5.738 2.876 3.151 1.00 . A A . 13 ALA N 1 1
19 13792 1 1 13 ALA O O -5.223 0.231 2.532 1.00 . A A . 13 ALA O 1 1
19 13793 1 1 14 ASP C C -5.109 -2.505 3.769 1.00 . A A . 14 ASP C 1 1
19 13794 1 1 14 ASP CA C -4.000 -1.528 4.152 1.00 . A A . 14 ASP CA 1 1
19 13795 1 1 14 ASP CB C -3.176 -2.121 5.295 1.00 . A A . 14 ASP CB 1 1
19 13796 1 1 14 ASP CG C -1.985 -1.211 5.594 1.00 . A A . 14 ASP CG 1 1
19 13797 1 1 14 ASP H H -4.590 0.019 5.531 1.00 . A A . 14 ASP H 1 1
19 13798 1 1 14 ASP HA H -3.363 -1.353 3.301 1.00 . A A . 14 ASP HA 1 1
19 13799 1 1 14 ASP HB2 H -3.794 -2.211 6.177 1.00 . A A . 14 ASP HB2 1 1
19 13800 1 1 14 ASP HB3 H -2.815 -3.098 5.010 1.00 . A A . 14 ASP HB3 1 1
19 13801 1 1 14 ASP N N -4.607 -0.241 4.586 1.00 . A A . 14 ASP N 1 1
19 13802 1 1 14 ASP O O -6.136 -2.578 4.417 1.00 . A A . 14 ASP O 1 1
19 13803 1 1 14 ASP OD1 O -1.486 -0.600 4.663 1.00 . A A . 14 ASP OD1 1 1
19 13804 1 1 14 ASP OD2 O -1.592 -1.141 6.748 1.00 . A A . 14 ASP OD2 1 1
19 13805 1 1 15 GLU C C -6.192 -5.245 3.422 1.00 . A A . 15 GLU C 1 1
19 13806 1 1 15 GLU CA C -5.963 -4.228 2.303 1.00 . A A . 15 GLU CA 1 1
19 13807 1 1 15 GLU CB C -5.503 -4.958 1.042 1.00 . A A . 15 GLU CB 1 1
19 13808 1 1 15 GLU CD C -6.110 -2.828 -0.132 1.00 . A A . 15 GLU CD 1 1
19 13809 1 1 15 GLU CG C -6.194 -4.354 -0.184 1.00 . A A . 15 GLU CG 1 1
19 13810 1 1 15 GLU H H -4.081 -3.183 2.214 1.00 . A A . 15 GLU H 1 1
19 13811 1 1 15 GLU HA H -6.883 -3.703 2.099 1.00 . A A . 15 GLU HA 1 1
19 13812 1 1 15 GLU HB2 H -4.433 -4.862 0.939 1.00 . A A . 15 GLU HB2 1 1
19 13813 1 1 15 GLU HB3 H -5.761 -6.002 1.118 1.00 . A A . 15 GLU HB3 1 1
19 13814 1 1 15 GLU HG2 H -5.707 -4.707 -1.079 1.00 . A A . 15 GLU HG2 1 1
19 13815 1 1 15 GLU HG3 H -7.230 -4.655 -0.197 1.00 . A A . 15 GLU HG3 1 1
19 13816 1 1 15 GLU N N -4.915 -3.256 2.723 1.00 . A A . 15 GLU N 1 1
19 13817 1 1 15 GLU O O -5.265 -5.705 4.060 1.00 . A A . 15 GLU O 1 1
19 13818 1 1 15 GLU OE1 O -5.295 -2.322 0.618 1.00 . A A . 15 GLU OE1 1 1
19 13819 1 1 15 GLU OE2 O -6.864 -2.190 -0.848 1.00 . A A . 15 GLU OE2 1 1
19 13820 1 1 16 LYS C C -7.580 -8.004 4.211 1.00 . A A . 16 LYS C 1 1
19 13821 1 1 16 LYS CA C -7.724 -6.577 4.746 1.00 . A A . 16 LYS CA 1 1
19 13822 1 1 16 LYS CB C -9.154 -6.350 5.236 1.00 . A A . 16 LYS CB 1 1
19 13823 1 1 16 LYS CD C -11.555 -6.337 4.582 1.00 . A A . 16 LYS CD 1 1
19 13824 1 1 16 LYS CE C -12.582 -6.921 3.615 1.00 . A A . 16 LYS CE 1 1
19 13825 1 1 16 LYS CG C -10.143 -6.702 4.125 1.00 . A A . 16 LYS CG 1 1
19 13826 1 1 16 LYS H H -8.154 -5.208 3.141 1.00 . A A . 16 LYS H 1 1
19 13827 1 1 16 LYS HA H -7.040 -6.430 5.566 1.00 . A A . 16 LYS HA 1 1
19 13828 1 1 16 LYS HB2 H -9.343 -6.974 6.098 1.00 . A A . 16 LYS HB2 1 1
19 13829 1 1 16 LYS HB3 H -9.279 -5.312 5.506 1.00 . A A . 16 LYS HB3 1 1
19 13830 1 1 16 LYS HD2 H -11.723 -6.737 5.571 1.00 . A A . 16 LYS HD2 1 1
19 13831 1 1 16 LYS HD3 H -11.656 -5.262 4.609 1.00 . A A . 16 LYS HD3 1 1
19 13832 1 1 16 LYS HE2 H -12.715 -7.974 3.823 1.00 . A A . 16 LYS HE2 1 1
19 13833 1 1 16 LYS HE3 H -13.524 -6.409 3.741 1.00 . A A . 16 LYS HE3 1 1
19 13834 1 1 16 LYS HG2 H -9.896 -6.146 3.230 1.00 . A A . 16 LYS HG2 1 1
19 13835 1 1 16 LYS HG3 H -10.096 -7.759 3.915 1.00 . A A . 16 LYS HG3 1 1
19 13836 1 1 16 LYS HZ1 H -12.630 -7.384 1.586 1.00 . A A . 16 LYS HZ1 1 1
19 13837 1 1 16 LYS HZ2 H -11.088 -6.969 2.165 1.00 . A A . 16 LYS HZ2 1 1
19 13838 1 1 16 LYS HZ3 H -12.258 -5.763 1.915 1.00 . A A . 16 LYS HZ3 1 1
19 13839 1 1 16 LYS N N -7.424 -5.594 3.667 1.00 . A A . 16 LYS N 1 1
19 13840 1 1 16 LYS NZ N -12.104 -6.746 2.214 1.00 . A A . 16 LYS NZ 1 1
19 13841 1 1 16 LYS O O -7.326 -8.932 4.952 1.00 . A A . 16 LYS O 1 1
19 13842 1 1 17 ASN C C -6.183 -9.805 1.893 1.00 . A A . 17 ASN C 1 1
19 13843 1 1 17 ASN CA C -7.625 -9.553 2.344 1.00 . A A . 17 ASN CA 1 1
19 13844 1 1 17 ASN CB C -8.575 -9.659 1.150 1.00 . A A . 17 ASN CB 1 1
19 13845 1 1 17 ASN CG C -10.005 -9.404 1.630 1.00 . A A . 17 ASN CG 1 1
19 13846 1 1 17 ASN H H -7.956 -7.425 2.350 1.00 . A A . 17 ASN H 1 1
19 13847 1 1 17 ASN HA H -7.903 -10.289 3.087 1.00 . A A . 17 ASN HA 1 1
19 13848 1 1 17 ASN HB2 H -8.304 -8.924 0.405 1.00 . A A . 17 ASN HB2 1 1
19 13849 1 1 17 ASN HB3 H -8.511 -10.649 0.722 1.00 . A A . 17 ASN HB3 1 1
19 13850 1 1 17 ASN HD21 H -10.365 -8.000 0.269 1.00 . A A . 17 ASN HD21 1 1
19 13851 1 1 17 ASN HD22 H -11.650 -8.331 1.332 1.00 . A A . 17 ASN HD22 1 1
19 13852 1 1 17 ASN N N -7.746 -8.188 2.930 1.00 . A A . 17 ASN N 1 1
19 13853 1 1 17 ASN ND2 N -10.734 -8.504 1.025 1.00 . A A . 17 ASN ND2 1 1
19 13854 1 1 17 ASN O O -5.861 -10.855 1.374 1.00 . A A . 17 ASN O 1 1
19 13855 1 1 17 ASN OD1 O -10.461 -10.018 2.573 1.00 . A A . 17 ASN OD1 1 1
19 13856 1 1 18 PHE C C -2.993 -9.080 2.924 1.00 . A A . 18 PHE C 1 1
19 13857 1 1 18 PHE CA C -3.886 -9.044 1.681 1.00 . A A . 18 PHE CA 1 1
19 13858 1 1 18 PHE CB C -3.451 -7.884 0.781 1.00 . A A . 18 PHE CB 1 1
19 13859 1 1 18 PHE CD1 C -1.971 -8.860 -1.013 1.00 . A A . 18 PHE CD1 1 1
19 13860 1 1 18 PHE CD2 C -0.935 -7.772 0.889 1.00 . A A . 18 PHE CD2 1 1
19 13861 1 1 18 PHE CE1 C -0.704 -9.130 -1.547 1.00 . A A . 18 PHE CE1 1 1
19 13862 1 1 18 PHE CE2 C 0.329 -8.040 0.355 1.00 . A A . 18 PHE CE2 1 1
19 13863 1 1 18 PHE CG C -2.086 -8.179 0.206 1.00 . A A . 18 PHE CG 1 1
19 13864 1 1 18 PHE CZ C 0.446 -8.720 -0.863 1.00 . A A . 18 PHE CZ 1 1
19 13865 1 1 18 PHE H H -5.588 -8.014 2.520 1.00 . A A . 18 PHE H 1 1
19 13866 1 1 18 PHE HA H -3.789 -9.974 1.141 1.00 . A A . 18 PHE HA 1 1
19 13867 1 1 18 PHE HB2 H -4.165 -7.763 -0.021 1.00 . A A . 18 PHE HB2 1 1
19 13868 1 1 18 PHE HB3 H -3.404 -6.975 1.365 1.00 . A A . 18 PHE HB3 1 1
19 13869 1 1 18 PHE HD1 H -2.859 -9.176 -1.542 1.00 . A A . 18 PHE HD1 1 1
19 13870 1 1 18 PHE HD2 H -1.022 -7.246 1.828 1.00 . A A . 18 PHE HD2 1 1
19 13871 1 1 18 PHE HE1 H -0.615 -9.657 -2.487 1.00 . A A . 18 PHE HE1 1 1
19 13872 1 1 18 PHE HE2 H 1.216 -7.723 0.884 1.00 . A A . 18 PHE HE2 1 1
19 13873 1 1 18 PHE HZ H 1.423 -8.927 -1.273 1.00 . A A . 18 PHE HZ 1 1
19 13874 1 1 18 PHE N N -5.310 -8.853 2.093 1.00 . A A . 18 PHE N 1 1
19 13875 1 1 18 PHE O O -3.077 -8.225 3.786 1.00 . A A . 18 PHE O 1 1
19 13876 1 1 19 ASP C C -0.061 -9.158 3.998 1.00 . A A . 19 ASP C 1 1
19 13877 1 1 19 ASP CA C -1.223 -10.133 4.200 1.00 . A A . 19 ASP CA 1 1
19 13878 1 1 19 ASP CB C -0.687 -11.559 4.340 1.00 . A A . 19 ASP CB 1 1
19 13879 1 1 19 ASP CG C -1.849 -12.516 4.625 1.00 . A A . 19 ASP CG 1 1
19 13880 1 1 19 ASP H H -2.070 -10.725 2.310 1.00 . A A . 19 ASP H 1 1
19 13881 1 1 19 ASP HA H -1.768 -9.861 5.092 1.00 . A A . 19 ASP HA 1 1
19 13882 1 1 19 ASP HB2 H -0.194 -11.854 3.425 1.00 . A A . 19 ASP HB2 1 1
19 13883 1 1 19 ASP HB3 H 0.017 -11.602 5.158 1.00 . A A . 19 ASP HB3 1 1
19 13884 1 1 19 ASP N N -2.129 -10.053 3.020 1.00 . A A . 19 ASP N 1 1
19 13885 1 1 19 ASP O O 0.989 -9.518 3.499 1.00 . A A . 19 ASP O 1 1
19 13886 1 1 19 ASP OD1 O -2.927 -12.031 4.929 1.00 . A A . 19 ASP OD1 1 1
19 13887 1 1 19 ASP OD2 O -1.641 -13.714 4.534 1.00 . A A . 19 ASP OD2 1 1
19 13888 1 1 20 CYS C C 1.973 -7.198 5.157 1.00 . A A . 20 CYS C 1 1
19 13889 1 1 20 CYS CA C 0.832 -6.911 4.186 1.00 . A A . 20 CYS CA 1 1
19 13890 1 1 20 CYS CB C 0.264 -5.522 4.466 1.00 . A A . 20 CYS CB 1 1
19 13891 1 1 20 CYS H H -1.107 -7.655 4.757 1.00 . A A . 20 CYS H 1 1
19 13892 1 1 20 CYS HA H 1.200 -6.952 3.171 1.00 . A A . 20 CYS HA 1 1
19 13893 1 1 20 CYS HB2 H 0.082 -5.410 5.526 1.00 . A A . 20 CYS HB2 1 1
19 13894 1 1 20 CYS HB3 H 0.966 -4.773 4.137 1.00 . A A . 20 CYS HB3 1 1
19 13895 1 1 20 CYS N N -0.250 -7.921 4.367 1.00 . A A . 20 CYS N 1 1
19 13896 1 1 20 CYS O O 3.131 -6.994 4.852 1.00 . A A . 20 CYS O 1 1
19 13897 1 1 20 CYS SG S -1.289 -5.326 3.561 1.00 . A A . 20 CYS SG 1 1
19 13898 1 1 21 ARG C C 3.677 -8.994 6.708 1.00 . A A . 21 ARG C 1 1
19 13899 1 1 21 ARG CA C 2.713 -7.980 7.320 1.00 . A A . 21 ARG CA 1 1
19 13900 1 1 21 ARG CB C 2.050 -8.578 8.561 1.00 . A A . 21 ARG CB 1 1
19 13901 1 1 21 ARG CD C 4.029 -9.640 9.685 1.00 . A A . 21 ARG CD 1 1
19 13902 1 1 21 ARG CG C 3.001 -8.509 9.761 1.00 . A A . 21 ARG CG 1 1
19 13903 1 1 21 ARG CZ C 5.574 -8.808 11.356 1.00 . A A . 21 ARG CZ 1 1
19 13904 1 1 21 ARG H H 0.712 -7.831 6.547 1.00 . A A . 21 ARG H 1 1
19 13905 1 1 21 ARG HA H 3.243 -7.078 7.583 1.00 . A A . 21 ARG HA 1 1
19 13906 1 1 21 ARG HB2 H 1.149 -8.027 8.785 1.00 . A A . 21 ARG HB2 1 1
19 13907 1 1 21 ARG HB3 H 1.799 -9.609 8.365 1.00 . A A . 21 ARG HB3 1 1
19 13908 1 1 21 ARG HD2 H 3.527 -10.572 9.471 1.00 . A A . 21 ARG HD2 1 1
19 13909 1 1 21 ARG HD3 H 4.740 -9.428 8.904 1.00 . A A . 21 ARG HD3 1 1
19 13910 1 1 21 ARG HE H 4.589 -10.518 11.569 1.00 . A A . 21 ARG HE 1 1
19 13911 1 1 21 ARG HG2 H 3.512 -7.558 9.760 1.00 . A A . 21 ARG HG2 1 1
19 13912 1 1 21 ARG HG3 H 2.432 -8.609 10.673 1.00 . A A . 21 ARG HG3 1 1
19 13913 1 1 21 ARG HH11 H 5.320 -7.710 9.701 1.00 . A A . 21 ARG HH11 1 1
19 13914 1 1 21 ARG HH12 H 6.424 -7.063 10.867 1.00 . A A . 21 ARG HH12 1 1
19 13915 1 1 21 ARG HH21 H 6.024 -9.683 13.101 1.00 . A A . 21 ARG HH21 1 1
19 13916 1 1 21 ARG HH22 H 6.825 -8.177 12.787 1.00 . A A . 21 ARG HH22 1 1
19 13917 1 1 21 ARG N N 1.654 -7.673 6.324 1.00 . A A . 21 ARG N 1 1
19 13918 1 1 21 ARG NE N 4.745 -9.746 10.987 1.00 . A A . 21 ARG NE 1 1
19 13919 1 1 21 ARG NH1 N 5.788 -7.781 10.580 1.00 . A A . 21 ARG NH1 1 1
19 13920 1 1 21 ARG NH2 N 6.189 -8.895 12.505 1.00 . A A . 21 ARG NH2 1 1
19 13921 1 1 21 ARG O O 4.881 -8.884 6.827 1.00 . A A . 21 ARG O 1 1
19 13922 1 1 22 ARG C C 4.787 -10.373 4.252 1.00 . A A . 22 ARG C 1 1
19 13923 1 1 22 ARG CA C 4.013 -11.007 5.404 1.00 . A A . 22 ARG CA 1 1
19 13924 1 1 22 ARG CB C 3.131 -12.136 4.872 1.00 . A A . 22 ARG CB 1 1
19 13925 1 1 22 ARG CD C 3.082 -14.061 3.282 1.00 . A A . 22 ARG CD 1 1
19 13926 1 1 22 ARG CG C 3.780 -12.747 3.632 1.00 . A A . 22 ARG CG 1 1
19 13927 1 1 22 ARG CZ C 3.290 -13.924 0.868 1.00 . A A . 22 ARG CZ 1 1
19 13928 1 1 22 ARG H H 2.174 -10.041 5.951 1.00 . A A . 22 ARG H 1 1
19 13929 1 1 22 ARG HA H 4.704 -11.401 6.135 1.00 . A A . 22 ARG HA 1 1
19 13930 1 1 22 ARG HB2 H 3.020 -12.894 5.632 1.00 . A A . 22 ARG HB2 1 1
19 13931 1 1 22 ARG HB3 H 2.163 -11.743 4.611 1.00 . A A . 22 ARG HB3 1 1
19 13932 1 1 22 ARG HD2 H 3.291 -14.794 4.049 1.00 . A A . 22 ARG HD2 1 1
19 13933 1 1 22 ARG HD3 H 2.016 -13.898 3.219 1.00 . A A . 22 ARG HD3 1 1
19 13934 1 1 22 ARG HE H 4.141 -15.368 1.934 1.00 . A A . 22 ARG HE 1 1
19 13935 1 1 22 ARG HG2 H 3.686 -12.059 2.805 1.00 . A A . 22 ARG HG2 1 1
19 13936 1 1 22 ARG HG3 H 4.821 -12.936 3.831 1.00 . A A . 22 ARG HG3 1 1
19 13937 1 1 22 ARG HH11 H 2.236 -12.493 1.790 1.00 . A A . 22 ARG HH11 1 1
19 13938 1 1 22 ARG HH12 H 2.340 -12.355 0.067 1.00 . A A . 22 ARG HH12 1 1
19 13939 1 1 22 ARG HH21 H 4.277 -15.203 -0.314 1.00 . A A . 22 ARG HH21 1 1
19 13940 1 1 22 ARG HH22 H 3.491 -13.888 -1.124 1.00 . A A . 22 ARG HH22 1 1
19 13941 1 1 22 ARG N N 3.146 -9.980 6.042 1.00 . A A . 22 ARG N 1 1
19 13942 1 1 22 ARG NE N 3.588 -14.559 1.971 1.00 . A A . 22 ARG NE 1 1
19 13943 1 1 22 ARG NH1 N 2.566 -12.840 0.912 1.00 . A A . 22 ARG NH1 1 1
19 13944 1 1 22 ARG NH2 N 3.720 -14.373 -0.280 1.00 . A A . 22 ARG NH2 1 1
19 13945 1 1 22 ARG O O 5.981 -10.544 4.121 1.00 . A A . 22 ARG O 1 1
19 13946 1 1 23 SER C C 5.757 -7.913 2.825 1.00 . A A . 23 SER C 1 1
19 13947 1 1 23 SER CA C 4.806 -8.984 2.281 1.00 . A A . 23 SER CA 1 1
19 13948 1 1 23 SER CB C 3.765 -8.342 1.363 1.00 . A A . 23 SER CB 1 1
19 13949 1 1 23 SER H H 3.149 -9.512 3.545 1.00 . A A . 23 SER H 1 1
19 13950 1 1 23 SER HA H 5.368 -9.723 1.729 1.00 . A A . 23 SER HA 1 1
19 13951 1 1 23 SER HB2 H 4.231 -8.019 0.453 1.00 . A A . 23 SER HB2 1 1
19 13952 1 1 23 SER HB3 H 2.996 -9.068 1.131 1.00 . A A . 23 SER HB3 1 1
19 13953 1 1 23 SER HG H 2.972 -6.566 1.350 1.00 . A A . 23 SER HG 1 1
19 13954 1 1 23 SER N N 4.112 -9.637 3.420 1.00 . A A . 23 SER N 1 1
19 13955 1 1 23 SER O O 6.822 -7.682 2.289 1.00 . A A . 23 SER O 1 1
19 13956 1 1 23 SER OG O 3.191 -7.219 2.018 1.00 . A A . 23 SER OG 1 1
19 13957 1 1 24 LEU C C 7.536 -6.813 5.034 1.00 . A A . 24 LEU C 1 1
19 13958 1 1 24 LEU CA C 6.251 -6.197 4.475 1.00 . A A . 24 LEU CA 1 1
19 13959 1 1 24 LEU CB C 5.501 -5.499 5.612 1.00 . A A . 24 LEU CB 1 1
19 13960 1 1 24 LEU CD1 C 6.541 -3.234 5.316 1.00 . A A . 24 LEU CD1 1 1
19 13961 1 1 24 LEU CD2 C 5.796 -3.984 7.580 1.00 . A A . 24 LEU CD2 1 1
19 13962 1 1 24 LEU CG C 6.405 -4.438 6.251 1.00 . A A . 24 LEU CG 1 1
19 13963 1 1 24 LEU H H 4.512 -7.461 4.304 1.00 . A A . 24 LEU H 1 1
19 13964 1 1 24 LEU HA H 6.498 -5.474 3.713 1.00 . A A . 24 LEU HA 1 1
19 13965 1 1 24 LEU HB2 H 4.612 -5.030 5.219 1.00 . A A . 24 LEU HB2 1 1
19 13966 1 1 24 LEU HB3 H 5.220 -6.225 6.359 1.00 . A A . 24 LEU HB3 1 1
19 13967 1 1 24 LEU HD11 H 6.724 -2.343 5.899 1.00 . A A . 24 LEU HD11 1 1
19 13968 1 1 24 LEU HD12 H 5.632 -3.111 4.749 1.00 . A A . 24 LEU HD12 1 1
19 13969 1 1 24 LEU HD13 H 7.366 -3.396 4.639 1.00 . A A . 24 LEU HD13 1 1
19 13970 1 1 24 LEU HD21 H 4.737 -4.196 7.584 1.00 . A A . 24 LEU HD21 1 1
19 13971 1 1 24 LEU HD22 H 5.952 -2.923 7.707 1.00 . A A . 24 LEU HD22 1 1
19 13972 1 1 24 LEU HD23 H 6.271 -4.518 8.391 1.00 . A A . 24 LEU HD23 1 1
19 13973 1 1 24 LEU HG H 7.383 -4.859 6.431 1.00 . A A . 24 LEU HG 1 1
19 13974 1 1 24 LEU N N 5.377 -7.258 3.890 1.00 . A A . 24 LEU N 1 1
19 13975 1 1 24 LEU O O 8.625 -6.340 4.774 1.00 . A A . 24 LEU O 1 1
19 13976 1 1 25 ARG C C 9.426 -9.175 5.284 1.00 . A A . 25 ARG C 1 1
19 13977 1 1 25 ARG CA C 8.633 -8.490 6.394 1.00 . A A . 25 ARG CA 1 1
19 13978 1 1 25 ARG CB C 8.220 -9.519 7.449 1.00 . A A . 25 ARG CB 1 1
19 13979 1 1 25 ARG CD C 6.920 -11.615 7.844 1.00 . A A . 25 ARG CD 1 1
19 13980 1 1 25 ARG CG C 7.491 -10.681 6.776 1.00 . A A . 25 ARG CG 1 1
19 13981 1 1 25 ARG CZ C 5.569 -13.626 7.847 1.00 . A A . 25 ARG CZ 1 1
19 13982 1 1 25 ARG H H 6.531 -8.217 6.014 1.00 . A A . 25 ARG H 1 1
19 13983 1 1 25 ARG HA H 9.247 -7.731 6.856 1.00 . A A . 25 ARG HA 1 1
19 13984 1 1 25 ARG HB2 H 9.101 -9.890 7.955 1.00 . A A . 25 ARG HB2 1 1
19 13985 1 1 25 ARG HB3 H 7.562 -9.052 8.168 1.00 . A A . 25 ARG HB3 1 1
19 13986 1 1 25 ARG HD2 H 7.701 -11.889 8.538 1.00 . A A . 25 ARG HD2 1 1
19 13987 1 1 25 ARG HD3 H 6.127 -11.109 8.377 1.00 . A A . 25 ARG HD3 1 1
19 13988 1 1 25 ARG HE H 6.622 -13.048 6.267 1.00 . A A . 25 ARG HE 1 1
19 13989 1 1 25 ARG HG2 H 6.686 -10.293 6.171 1.00 . A A . 25 ARG HG2 1 1
19 13990 1 1 25 ARG HG3 H 8.182 -11.229 6.153 1.00 . A A . 25 ARG HG3 1 1
19 13991 1 1 25 ARG HH11 H 5.642 -12.557 9.538 1.00 . A A . 25 ARG HH11 1 1
19 13992 1 1 25 ARG HH12 H 4.641 -13.970 9.587 1.00 . A A . 25 ARG HH12 1 1
19 13993 1 1 25 ARG HH21 H 5.320 -14.884 6.310 1.00 . A A . 25 ARG HH21 1 1
19 13994 1 1 25 ARG HH22 H 4.453 -15.286 7.755 1.00 . A A . 25 ARG HH22 1 1
19 13995 1 1 25 ARG N N 7.418 -7.855 5.810 1.00 . A A . 25 ARG N 1 1
19 13996 1 1 25 ARG NE N 6.379 -12.839 7.193 1.00 . A A . 25 ARG NE 1 1
19 13997 1 1 25 ARG NH1 N 5.261 -13.364 9.087 1.00 . A A . 25 ARG NH1 1 1
19 13998 1 1 25 ARG NH2 N 5.077 -14.682 7.259 1.00 . A A . 25 ARG NH2 1 1
19 13999 1 1 25 ARG O O 10.617 -9.393 5.396 1.00 . A A . 25 ARG O 1 1
19 14000 1 1 26 ASN C C 10.216 -9.135 2.254 1.00 . A A . 26 ASN C 1 1
19 14001 1 1 26 ASN CA C 9.472 -10.181 3.079 1.00 . A A . 26 ASN CA 1 1
19 14002 1 1 26 ASN CB C 8.440 -10.875 2.192 1.00 . A A . 26 ASN CB 1 1
19 14003 1 1 26 ASN CG C 7.803 -12.032 2.962 1.00 . A A . 26 ASN CG 1 1
19 14004 1 1 26 ASN H H 7.811 -9.322 4.142 1.00 . A A . 26 ASN H 1 1
19 14005 1 1 26 ASN HA H 10.171 -10.911 3.463 1.00 . A A . 26 ASN HA 1 1
19 14006 1 1 26 ASN HB2 H 7.675 -10.165 1.910 1.00 . A A . 26 ASN HB2 1 1
19 14007 1 1 26 ASN HB3 H 8.925 -11.255 1.306 1.00 . A A . 26 ASN HB3 1 1
19 14008 1 1 26 ASN HD21 H 6.203 -12.114 1.793 1.00 . A A . 26 ASN HD21 1 1
19 14009 1 1 26 ASN HD22 H 6.239 -13.247 3.053 1.00 . A A . 26 ASN HD22 1 1
19 14010 1 1 26 ASN N N 8.770 -9.512 4.208 1.00 . A A . 26 ASN N 1 1
19 14011 1 1 26 ASN ND2 N 6.653 -12.503 2.571 1.00 . A A . 26 ASN ND2 1 1
19 14012 1 1 26 ASN O O 10.883 -9.449 1.288 1.00 . A A . 26 ASN O 1 1
19 14013 1 1 26 ASN OD1 O 8.355 -12.509 3.932 1.00 . A A . 26 ASN OD1 1 1
19 14014 1 1 27 GLY C C 9.959 -6.466 0.634 1.00 . A A . 27 GLY C 1 1
19 14015 1 1 27 GLY CA C 10.800 -6.822 1.859 1.00 . A A . 27 GLY CA 1 1
19 14016 1 1 27 GLY H H 9.559 -7.662 3.404 1.00 . A A . 27 GLY H 1 1
19 14017 1 1 27 GLY HA2 H 10.922 -5.949 2.485 1.00 . A A . 27 GLY HA2 1 1
19 14018 1 1 27 GLY HA3 H 11.768 -7.178 1.537 1.00 . A A . 27 GLY HA3 1 1
19 14019 1 1 27 GLY N N 10.106 -7.891 2.624 1.00 . A A . 27 GLY N 1 1
19 14020 1 1 27 GLY O O 10.459 -5.963 -0.351 1.00 . A A . 27 GLY O 1 1
19 14021 1 1 28 ASP C C 7.834 -4.909 -0.741 1.00 . A A . 28 ASP C 1 1
19 14022 1 1 28 ASP CA C 7.802 -6.414 -0.470 1.00 . A A . 28 ASP CA 1 1
19 14023 1 1 28 ASP CB C 6.374 -6.857 -0.157 1.00 . A A . 28 ASP CB 1 1
19 14024 1 1 28 ASP CG C 5.501 -6.676 -1.399 1.00 . A A . 28 ASP CG 1 1
19 14025 1 1 28 ASP H H 8.300 -7.139 1.495 1.00 . A A . 28 ASP H 1 1
19 14026 1 1 28 ASP HA H 8.157 -6.942 -1.341 1.00 . A A . 28 ASP HA 1 1
19 14027 1 1 28 ASP HB2 H 6.380 -7.901 0.127 1.00 . A A . 28 ASP HB2 1 1
19 14028 1 1 28 ASP HB3 H 5.977 -6.264 0.652 1.00 . A A . 28 ASP HB3 1 1
19 14029 1 1 28 ASP N N 8.681 -6.731 0.689 1.00 . A A . 28 ASP N 1 1
19 14030 1 1 28 ASP O O 7.842 -4.476 -1.875 1.00 . A A . 28 ASP O 1 1
19 14031 1 1 28 ASP OD1 O 5.580 -5.622 -2.001 1.00 . A A . 28 ASP OD1 1 1
19 14032 1 1 28 ASP OD2 O 4.773 -7.596 -1.727 1.00 . A A . 28 ASP OD2 1 1
19 14033 1 1 29 CYS C C 9.254 -2.273 -0.545 1.00 . A A . 29 CYS C 1 1
19 14034 1 1 29 CYS CA C 7.906 -2.636 0.080 1.00 . A A . 29 CYS CA 1 1
19 14035 1 1 29 CYS CB C 7.767 -1.918 1.425 1.00 . A A . 29 CYS CB 1 1
19 14036 1 1 29 CYS H H 7.860 -4.477 1.198 1.00 . A A . 29 CYS H 1 1
19 14037 1 1 29 CYS HA H 7.106 -2.335 -0.581 1.00 . A A . 29 CYS HA 1 1
19 14038 1 1 29 CYS HB2 H 8.673 -2.047 1.996 1.00 . A A . 29 CYS HB2 1 1
19 14039 1 1 29 CYS HB3 H 7.598 -0.866 1.253 1.00 . A A . 29 CYS HB3 1 1
19 14040 1 1 29 CYS N N 7.861 -4.108 0.289 1.00 . A A . 29 CYS N 1 1
19 14041 1 1 29 CYS O O 9.429 -1.211 -1.106 1.00 . A A . 29 CYS O 1 1
19 14042 1 1 29 CYS SG S 6.370 -2.610 2.342 1.00 . A A . 29 CYS SG 1 1
19 14043 1 1 30 ASP C C 11.690 -3.518 -2.380 1.00 . A A . 30 ASP C 1 1
19 14044 1 1 30 ASP CA C 11.560 -2.874 -1.001 1.00 . A A . 30 ASP CA 1 1
19 14045 1 1 30 ASP CB C 12.623 -3.462 -0.072 1.00 . A A . 30 ASP CB 1 1
19 14046 1 1 30 ASP CG C 12.609 -2.710 1.259 1.00 . A A . 30 ASP CG 1 1
19 14047 1 1 30 ASP H H 10.043 -3.995 0.034 1.00 . A A . 30 ASP H 1 1
19 14048 1 1 30 ASP HA H 11.706 -1.809 -1.083 1.00 . A A . 30 ASP HA 1 1
19 14049 1 1 30 ASP HB2 H 12.406 -4.508 0.101 1.00 . A A . 30 ASP HB2 1 1
19 14050 1 1 30 ASP HB3 H 13.596 -3.365 -0.530 1.00 . A A . 30 ASP HB3 1 1
19 14051 1 1 30 ASP N N 10.211 -3.152 -0.433 1.00 . A A . 30 ASP N 1 1
19 14052 1 1 30 ASP O O 12.728 -3.447 -3.008 1.00 . A A . 30 ASP O 1 1
19 14053 1 1 30 ASP OD1 O 12.060 -1.623 1.296 1.00 . A A . 30 ASP OD1 1 1
19 14054 1 1 30 ASP OD2 O 13.144 -3.238 2.220 1.00 . A A . 30 ASP OD2 1 1
19 14055 1 1 31 ASN C C 10.051 -3.937 -5.237 1.00 . A A . 31 ASN C 1 1
19 14056 1 1 31 ASN CA C 10.750 -4.803 -4.188 1.00 . A A . 31 ASN CA 1 1
19 14057 1 1 31 ASN CB C 10.085 -6.173 -4.110 1.00 . A A . 31 ASN CB 1 1
19 14058 1 1 31 ASN CG C 10.409 -6.977 -5.365 1.00 . A A . 31 ASN CG 1 1
19 14059 1 1 31 ASN H H 9.830 -4.211 -2.335 1.00 . A A . 31 ASN H 1 1
19 14060 1 1 31 ASN HA H 11.788 -4.924 -4.458 1.00 . A A . 31 ASN HA 1 1
19 14061 1 1 31 ASN HB2 H 10.455 -6.700 -3.242 1.00 . A A . 31 ASN HB2 1 1
19 14062 1 1 31 ASN HB3 H 9.017 -6.052 -4.026 1.00 . A A . 31 ASN HB3 1 1
19 14063 1 1 31 ASN HD21 H 9.619 -8.647 -4.645 1.00 . A A . 31 ASN HD21 1 1
19 14064 1 1 31 ASN HD22 H 10.267 -8.767 -6.211 1.00 . A A . 31 ASN HD22 1 1
19 14065 1 1 31 ASN N N 10.659 -4.153 -2.856 1.00 . A A . 31 ASN N 1 1
19 14066 1 1 31 ASN ND2 N 10.071 -8.235 -5.412 1.00 . A A . 31 ASN ND2 1 1
19 14067 1 1 31 ASN O O 8.855 -3.734 -5.199 1.00 . A A . 31 ASN O 1 1
19 14068 1 1 31 ASN OD1 O 10.976 -6.460 -6.308 1.00 . A A . 31 ASN OD1 1 1
19 14069 1 1 32 ASP C C 9.087 -3.357 -7.935 1.00 . A A . 32 ASP C 1 1
19 14070 1 1 32 ASP CA C 10.193 -2.573 -7.238 1.00 . A A . 32 ASP CA 1 1
19 14071 1 1 32 ASP CB C 11.265 -2.192 -8.262 1.00 . A A . 32 ASP CB 1 1
19 14072 1 1 32 ASP CG C 12.279 -1.248 -7.616 1.00 . A A . 32 ASP CG 1 1
19 14073 1 1 32 ASP H H 11.763 -3.604 -6.185 1.00 . A A . 32 ASP H 1 1
19 14074 1 1 32 ASP HA H 9.781 -1.682 -6.796 1.00 . A A . 32 ASP HA 1 1
19 14075 1 1 32 ASP HB2 H 11.773 -3.085 -8.600 1.00 . A A . 32 ASP HB2 1 1
19 14076 1 1 32 ASP HB3 H 10.801 -1.699 -9.104 1.00 . A A . 32 ASP HB3 1 1
19 14077 1 1 32 ASP N N 10.800 -3.425 -6.177 1.00 . A A . 32 ASP N 1 1
19 14078 1 1 32 ASP O O 8.088 -2.807 -8.359 1.00 . A A . 32 ASP O 1 1
19 14079 1 1 32 ASP OD1 O 12.011 -0.782 -6.523 1.00 . A A . 32 ASP OD1 1 1
19 14080 1 1 32 ASP OD2 O 13.305 -1.004 -8.228 1.00 . A A . 32 ASP OD2 1 1
19 14081 1 1 33 ASP C C 6.972 -5.522 -7.881 1.00 . A A . 33 ASP C 1 1
19 14082 1 1 33 ASP CA C 8.242 -5.478 -8.730 1.00 . A A . 33 ASP CA 1 1
19 14083 1 1 33 ASP CB C 8.787 -6.895 -8.904 1.00 . A A . 33 ASP CB 1 1
19 14084 1 1 33 ASP CG C 7.837 -7.702 -9.791 1.00 . A A . 33 ASP CG 1 1
19 14085 1 1 33 ASP H H 10.082 -5.053 -7.711 1.00 . A A . 33 ASP H 1 1
19 14086 1 1 33 ASP HA H 8.010 -5.061 -9.699 1.00 . A A . 33 ASP HA 1 1
19 14087 1 1 33 ASP HB2 H 9.763 -6.852 -9.363 1.00 . A A . 33 ASP HB2 1 1
19 14088 1 1 33 ASP HB3 H 8.864 -7.370 -7.937 1.00 . A A . 33 ASP HB3 1 1
19 14089 1 1 33 ASP N N 9.265 -4.638 -8.060 1.00 . A A . 33 ASP N 1 1
19 14090 1 1 33 ASP O O 5.896 -5.783 -8.378 1.00 . A A . 33 ASP O 1 1
19 14091 1 1 33 ASP OD1 O 6.934 -7.104 -10.354 1.00 . A A . 33 ASP OD1 1 1
19 14092 1 1 33 ASP OD2 O 8.030 -8.902 -9.890 1.00 . A A . 33 ASP OD2 1 1
19 14093 1 1 34 LYS C C 5.552 -3.956 -5.208 1.00 . A A . 34 LYS C 1 1
19 14094 1 1 34 LYS CA C 5.878 -5.350 -5.734 1.00 . A A . 34 LYS CA 1 1
19 14095 1 1 34 LYS CB C 6.141 -6.279 -4.553 1.00 . A A . 34 LYS CB 1 1
19 14096 1 1 34 LYS CD C 6.716 -8.631 -3.939 1.00 . A A . 34 LYS CD 1 1
19 14097 1 1 34 LYS CE C 7.451 -9.895 -4.390 1.00 . A A . 34 LYS CE 1 1
19 14098 1 1 34 LYS CG C 6.756 -7.587 -5.056 1.00 . A A . 34 LYS CG 1 1
19 14099 1 1 34 LYS H H 7.965 -5.096 -6.211 1.00 . A A . 34 LYS H 1 1
19 14100 1 1 34 LYS HA H 5.041 -5.724 -6.304 1.00 . A A . 34 LYS HA 1 1
19 14101 1 1 34 LYS HB2 H 6.819 -5.802 -3.863 1.00 . A A . 34 LYS HB2 1 1
19 14102 1 1 34 LYS HB3 H 5.208 -6.494 -4.053 1.00 . A A . 34 LYS HB3 1 1
19 14103 1 1 34 LYS HD2 H 7.195 -8.232 -3.056 1.00 . A A . 34 LYS HD2 1 1
19 14104 1 1 34 LYS HD3 H 5.691 -8.874 -3.712 1.00 . A A . 34 LYS HD3 1 1
19 14105 1 1 34 LYS HE2 H 6.751 -10.567 -4.867 1.00 . A A . 34 LYS HE2 1 1
19 14106 1 1 34 LYS HE3 H 8.229 -9.631 -5.090 1.00 . A A . 34 LYS HE3 1 1
19 14107 1 1 34 LYS HG2 H 6.198 -7.943 -5.910 1.00 . A A . 34 LYS HG2 1 1
19 14108 1 1 34 LYS HG3 H 7.782 -7.411 -5.344 1.00 . A A . 34 LYS HG3 1 1
19 14109 1 1 34 LYS HZ1 H 7.439 -10.426 -2.377 1.00 . A A . 34 LYS HZ1 1 1
19 14110 1 1 34 LYS HZ2 H 8.991 -10.158 -3.015 1.00 . A A . 34 LYS HZ2 1 1
19 14111 1 1 34 LYS HZ3 H 8.149 -11.584 -3.393 1.00 . A A . 34 LYS HZ3 1 1
19 14112 1 1 34 LYS N N 7.088 -5.295 -6.600 1.00 . A A . 34 LYS N 1 1
19 14113 1 1 34 LYS NZ N 8.053 -10.566 -3.204 1.00 . A A . 34 LYS NZ 1 1
19 14114 1 1 34 LYS O O 4.594 -3.765 -4.486 1.00 . A A . 34 LYS O 1 1
19 14115 1 1 35 LEU C C 4.620 -1.211 -5.469 1.00 . A A . 35 LEU C 1 1
19 14116 1 1 35 LEU CA C 6.047 -1.601 -5.073 1.00 . A A . 35 LEU CA 1 1
19 14117 1 1 35 LEU CB C 7.041 -0.622 -5.702 1.00 . A A . 35 LEU CB 1 1
19 14118 1 1 35 LEU CD1 C 9.304 0.402 -5.530 1.00 . A A . 35 LEU CD1 1 1
19 14119 1 1 35 LEU CD2 C 7.960 0.027 -3.471 1.00 . A A . 35 LEU CD2 1 1
19 14120 1 1 35 LEU CG C 8.308 -0.534 -4.849 1.00 . A A . 35 LEU CG 1 1
19 14121 1 1 35 LEU H H 7.101 -3.143 -6.145 1.00 . A A . 35 LEU H 1 1
19 14122 1 1 35 LEU HA H 6.145 -1.575 -3.998 1.00 . A A . 35 LEU HA 1 1
19 14123 1 1 35 LEU HB2 H 7.301 -0.974 -6.692 1.00 . A A . 35 LEU HB2 1 1
19 14124 1 1 35 LEU HB3 H 6.586 0.352 -5.776 1.00 . A A . 35 LEU HB3 1 1
19 14125 1 1 35 LEU HD11 H 9.185 1.401 -5.136 1.00 . A A . 35 LEU HD11 1 1
19 14126 1 1 35 LEU HD12 H 9.120 0.412 -6.595 1.00 . A A . 35 LEU HD12 1 1
19 14127 1 1 35 LEU HD13 H 10.308 0.058 -5.341 1.00 . A A . 35 LEU HD13 1 1
19 14128 1 1 35 LEU HD21 H 8.698 0.762 -3.185 1.00 . A A . 35 LEU HD21 1 1
19 14129 1 1 35 LEU HD22 H 7.950 -0.773 -2.747 1.00 . A A . 35 LEU HD22 1 1
19 14130 1 1 35 LEU HD23 H 6.986 0.492 -3.508 1.00 . A A . 35 LEU HD23 1 1
19 14131 1 1 35 LEU HG H 8.747 -1.516 -4.744 1.00 . A A . 35 LEU HG 1 1
19 14132 1 1 35 LEU N N 6.333 -2.977 -5.561 1.00 . A A . 35 LEU N 1 1
19 14133 1 1 35 LEU O O 3.874 -0.671 -4.677 1.00 . A A . 35 LEU O 1 1
19 14134 1 1 36 LEU C C 1.851 -1.987 -6.336 1.00 . A A . 36 LEU C 1 1
19 14135 1 1 36 LEU CA C 2.850 -1.151 -7.128 1.00 . A A . 36 LEU CA 1 1
19 14136 1 1 36 LEU CB C 2.696 -1.456 -8.622 1.00 . A A . 36 LEU CB 1 1
19 14137 1 1 36 LEU CD1 C 1.420 -0.407 -10.501 1.00 . A A . 36 LEU CD1 1 1
19 14138 1 1 36 LEU CD2 C 0.367 -2.221 -9.148 1.00 . A A . 36 LEU CD2 1 1
19 14139 1 1 36 LEU CG C 1.307 -1.012 -9.100 1.00 . A A . 36 LEU CG 1 1
19 14140 1 1 36 LEU H H 4.851 -1.938 -7.303 1.00 . A A . 36 LEU H 1 1
19 14141 1 1 36 LEU HA H 2.662 -0.102 -6.951 1.00 . A A . 36 LEU HA 1 1
19 14142 1 1 36 LEU HB2 H 3.453 -0.926 -9.177 1.00 . A A . 36 LEU HB2 1 1
19 14143 1 1 36 LEU HB3 H 2.806 -2.517 -8.786 1.00 . A A . 36 LEU HB3 1 1
19 14144 1 1 36 LEU HD11 H 0.433 -0.299 -10.926 1.00 . A A . 36 LEU HD11 1 1
19 14145 1 1 36 LEU HD12 H 2.013 -1.056 -11.126 1.00 . A A . 36 LEU HD12 1 1
19 14146 1 1 36 LEU HD13 H 1.890 0.562 -10.436 1.00 . A A . 36 LEU HD13 1 1
19 14147 1 1 36 LEU HD21 H 0.246 -2.626 -8.155 1.00 . A A . 36 LEU HD21 1 1
19 14148 1 1 36 LEU HD22 H 0.786 -2.977 -9.797 1.00 . A A . 36 LEU HD22 1 1
19 14149 1 1 36 LEU HD23 H -0.595 -1.913 -9.531 1.00 . A A . 36 LEU HD23 1 1
19 14150 1 1 36 LEU HG H 0.912 -0.271 -8.419 1.00 . A A . 36 LEU HG 1 1
19 14151 1 1 36 LEU N N 4.234 -1.492 -6.685 1.00 . A A . 36 LEU N 1 1
19 14152 1 1 36 LEU O O 0.796 -1.521 -5.953 1.00 . A A . 36 LEU O 1 1
19 14153 1 1 37 GLU C C 1.038 -3.509 -3.937 1.00 . A A . 37 GLU C 1 1
19 14154 1 1 37 GLU CA C 1.254 -4.098 -5.324 1.00 . A A . 37 GLU CA 1 1
19 14155 1 1 37 GLU CB C 1.879 -5.485 -5.195 1.00 . A A . 37 GLU CB 1 1
19 14156 1 1 37 GLU CD C 2.618 -7.499 -6.466 1.00 . A A . 37 GLU CD 1 1
19 14157 1 1 37 GLU CG C 2.106 -6.063 -6.590 1.00 . A A . 37 GLU CG 1 1
19 14158 1 1 37 GLU H H 3.036 -3.576 -6.404 1.00 . A A . 37 GLU H 1 1
19 14159 1 1 37 GLU HA H 0.308 -4.171 -5.842 1.00 . A A . 37 GLU HA 1 1
19 14160 1 1 37 GLU HB2 H 2.824 -5.406 -4.678 1.00 . A A . 37 GLU HB2 1 1
19 14161 1 1 37 GLU HB3 H 1.219 -6.131 -4.641 1.00 . A A . 37 GLU HB3 1 1
19 14162 1 1 37 GLU HG2 H 1.179 -6.053 -7.142 1.00 . A A . 37 GLU HG2 1 1
19 14163 1 1 37 GLU HG3 H 2.842 -5.467 -7.110 1.00 . A A . 37 GLU HG3 1 1
19 14164 1 1 37 GLU N N 2.179 -3.223 -6.087 1.00 . A A . 37 GLU N 1 1
19 14165 1 1 37 GLU O O -0.054 -3.516 -3.408 1.00 . A A . 37 GLU O 1 1
19 14166 1 1 37 GLU OE1 O 2.985 -7.881 -5.367 1.00 . A A . 37 GLU OE1 1 1
19 14167 1 1 37 GLU OE2 O 2.634 -8.191 -7.471 1.00 . A A . 37 GLU OE2 1 1
19 14168 1 1 38 MET C C 1.173 -1.079 -2.085 1.00 . A A . 38 MET C 1 1
19 14169 1 1 38 MET CA C 1.946 -2.393 -1.995 1.00 . A A . 38 MET CA 1 1
19 14170 1 1 38 MET CB C 3.344 -2.129 -1.453 1.00 . A A . 38 MET CB 1 1
19 14171 1 1 38 MET CE C 2.316 -5.554 -0.918 1.00 . A A . 38 MET CE 1 1
19 14172 1 1 38 MET CG C 4.036 -3.465 -1.184 1.00 . A A . 38 MET CG 1 1
19 14173 1 1 38 MET H H 2.945 -2.997 -3.798 1.00 . A A . 38 MET H 1 1
19 14174 1 1 38 MET HA H 1.425 -3.073 -1.341 1.00 . A A . 38 MET HA 1 1
19 14175 1 1 38 MET HB2 H 3.911 -1.570 -2.185 1.00 . A A . 38 MET HB2 1 1
19 14176 1 1 38 MET HB3 H 3.273 -1.564 -0.537 1.00 . A A . 38 MET HB3 1 1
19 14177 1 1 38 MET HE1 H 1.405 -5.873 -0.432 1.00 . A A . 38 MET HE1 1 1
19 14178 1 1 38 MET HE2 H 2.955 -6.409 -1.072 1.00 . A A . 38 MET HE2 1 1
19 14179 1 1 38 MET HE3 H 2.083 -5.105 -1.874 1.00 . A A . 38 MET HE3 1 1
19 14180 1 1 38 MET HG2 H 4.024 -4.059 -2.085 1.00 . A A . 38 MET HG2 1 1
19 14181 1 1 38 MET HG3 H 5.059 -3.287 -0.884 1.00 . A A . 38 MET HG3 1 1
19 14182 1 1 38 MET N N 2.075 -2.993 -3.348 1.00 . A A . 38 MET N 1 1
19 14183 1 1 38 MET O O 0.256 -0.833 -1.328 1.00 . A A . 38 MET O 1 1
19 14184 1 1 38 MET SD S 3.162 -4.348 0.133 1.00 . A A . 38 MET SD 1 1
19 14185 1 1 39 GLY C C -0.695 0.741 -3.320 1.00 . A A . 39 GLY C 1 1
19 14186 1 1 39 GLY CA C 0.789 1.050 -3.155 1.00 . A A . 39 GLY CA 1 1
19 14187 1 1 39 GLY H H 2.257 -0.454 -3.627 1.00 . A A . 39 GLY H 1 1
19 14188 1 1 39 GLY HA2 H 0.946 1.654 -2.274 1.00 . A A . 39 GLY HA2 1 1
19 14189 1 1 39 GLY HA3 H 1.146 1.578 -4.025 1.00 . A A . 39 GLY HA3 1 1
19 14190 1 1 39 GLY N N 1.522 -0.236 -3.016 1.00 . A A . 39 GLY N 1 1
19 14191 1 1 39 GLY O O -1.554 1.524 -2.968 1.00 . A A . 39 GLY O 1 1
19 14192 1 1 40 TYR C C -2.923 -1.662 -2.934 1.00 . A A . 40 TYR C 1 1
19 14193 1 1 40 TYR CA C -2.410 -0.796 -4.093 1.00 . A A . 40 TYR CA 1 1
19 14194 1 1 40 TYR CB C -2.489 -1.595 -5.392 1.00 . A A . 40 TYR CB 1 1
19 14195 1 1 40 TYR CD1 C -4.213 -3.383 -5.004 1.00 . A A . 40 TYR CD1 1 1
19 14196 1 1 40 TYR CD2 C -4.834 -1.424 -6.290 1.00 . A A . 40 TYR CD2 1 1
19 14197 1 1 40 TYR CE1 C -5.502 -3.902 -5.165 1.00 . A A . 40 TYR CE1 1 1
19 14198 1 1 40 TYR CE2 C -6.124 -1.941 -6.453 1.00 . A A . 40 TYR CE2 1 1
19 14199 1 1 40 TYR CG C -3.880 -2.145 -5.565 1.00 . A A . 40 TYR CG 1 1
19 14200 1 1 40 TYR CZ C -6.458 -3.180 -5.890 1.00 . A A . 40 TYR CZ 1 1
19 14201 1 1 40 TYR H H -0.275 -1.006 -4.154 1.00 . A A . 40 TYR H 1 1
19 14202 1 1 40 TYR HA H -3.021 0.089 -4.180 1.00 . A A . 40 TYR HA 1 1
19 14203 1 1 40 TYR HB2 H -2.250 -0.950 -6.225 1.00 . A A . 40 TYR HB2 1 1
19 14204 1 1 40 TYR HB3 H -1.784 -2.411 -5.353 1.00 . A A . 40 TYR HB3 1 1
19 14205 1 1 40 TYR HD1 H -3.475 -3.936 -4.446 1.00 . A A . 40 TYR HD1 1 1
19 14206 1 1 40 TYR HD2 H -4.576 -0.469 -6.722 1.00 . A A . 40 TYR HD2 1 1
19 14207 1 1 40 TYR HE1 H -5.758 -4.857 -4.732 1.00 . A A . 40 TYR HE1 1 1
19 14208 1 1 40 TYR HE2 H -6.861 -1.386 -7.011 1.00 . A A . 40 TYR HE2 1 1
19 14209 1 1 40 TYR HH H -7.840 -4.410 -5.424 1.00 . A A . 40 TYR HH 1 1
19 14210 1 1 40 TYR N N -0.992 -0.402 -3.872 1.00 . A A . 40 TYR N 1 1
19 14211 1 1 40 TYR O O -3.928 -1.358 -2.322 1.00 . A A . 40 TYR O 1 1
19 14212 1 1 40 TYR OH O -7.730 -3.691 -6.049 1.00 . A A . 40 TYR OH 1 1
19 14213 1 1 41 TYR C C -2.386 -3.059 -0.184 1.00 . A A . 41 TYR C 1 1
19 14214 1 1 41 TYR CA C -2.726 -3.650 -1.554 1.00 . A A . 41 TYR CA 1 1
19 14215 1 1 41 TYR CB C -2.059 -5.022 -1.696 1.00 . A A . 41 TYR CB 1 1
19 14216 1 1 41 TYR CD1 C -3.909 -6.364 -2.762 1.00 . A A . 41 TYR CD1 1 1
19 14217 1 1 41 TYR CD2 C -1.940 -5.857 -4.084 1.00 . A A . 41 TYR CD2 1 1
19 14218 1 1 41 TYR CE1 C -4.461 -7.053 -3.848 1.00 . A A . 41 TYR CE1 1 1
19 14219 1 1 41 TYR CE2 C -2.494 -6.548 -5.169 1.00 . A A . 41 TYR CE2 1 1
19 14220 1 1 41 TYR CG C -2.650 -5.763 -2.876 1.00 . A A . 41 TYR CG 1 1
19 14221 1 1 41 TYR CZ C -3.754 -7.146 -5.051 1.00 . A A . 41 TYR CZ 1 1
19 14222 1 1 41 TYR H H -1.464 -2.986 -3.164 1.00 . A A . 41 TYR H 1 1
19 14223 1 1 41 TYR HA H -3.795 -3.767 -1.629 1.00 . A A . 41 TYR HA 1 1
19 14224 1 1 41 TYR HB2 H -0.998 -4.891 -1.849 1.00 . A A . 41 TYR HB2 1 1
19 14225 1 1 41 TYR HB3 H -2.223 -5.594 -0.796 1.00 . A A . 41 TYR HB3 1 1
19 14226 1 1 41 TYR HD1 H -4.455 -6.297 -1.833 1.00 . A A . 41 TYR HD1 1 1
19 14227 1 1 41 TYR HD2 H -0.969 -5.396 -4.175 1.00 . A A . 41 TYR HD2 1 1
19 14228 1 1 41 TYR HE1 H -5.432 -7.515 -3.756 1.00 . A A . 41 TYR HE1 1 1
19 14229 1 1 41 TYR HE2 H -1.946 -6.620 -6.099 1.00 . A A . 41 TYR HE2 1 1
19 14230 1 1 41 TYR HH H -4.198 -7.284 -6.905 1.00 . A A . 41 TYR HH 1 1
19 14231 1 1 41 TYR N N -2.259 -2.751 -2.649 1.00 . A A . 41 TYR N 1 1
19 14232 1 1 41 TYR O O -3.190 -3.086 0.723 1.00 . A A . 41 TYR O 1 1
19 14233 1 1 41 TYR OH O -4.299 -7.829 -6.122 1.00 . A A . 41 TYR OH 1 1
19 14234 1 1 42 CYS C C -0.044 -0.701 1.190 1.00 . A A . 42 CYS C 1 1
19 14235 1 1 42 CYS CA C -0.855 -1.987 1.328 1.00 . A A . 42 CYS CA 1 1
19 14236 1 1 42 CYS CB C -0.046 -3.018 2.102 1.00 . A A . 42 CYS CB 1 1
19 14237 1 1 42 CYS H H -0.550 -2.535 -0.736 1.00 . A A . 42 CYS H 1 1
19 14238 1 1 42 CYS HA H -1.760 -1.779 1.868 1.00 . A A . 42 CYS HA 1 1
19 14239 1 1 42 CYS HB2 H 0.991 -2.966 1.806 1.00 . A A . 42 CYS HB2 1 1
19 14240 1 1 42 CYS HB3 H -0.134 -2.819 3.159 1.00 . A A . 42 CYS HB3 1 1
19 14241 1 1 42 CYS N N -1.202 -2.544 -0.008 1.00 . A A . 42 CYS N 1 1
19 14242 1 1 42 CYS O O 1.140 -0.676 1.467 1.00 . A A . 42 CYS O 1 1
19 14243 1 1 42 CYS SG S -0.695 -4.667 1.750 1.00 . A A . 42 CYS SG 1 1
19 14244 1 1 43 PRO C C 0.432 2.245 1.994 1.00 . A A . 43 PRO C 1 1
19 14245 1 1 43 PRO CA C -0.010 1.685 0.640 1.00 . A A . 43 PRO CA 1 1
19 14246 1 1 43 PRO CB C -1.085 2.579 0.018 1.00 . A A . 43 PRO CB 1 1
19 14247 1 1 43 PRO CD C -2.109 0.432 0.439 1.00 . A A . 43 PRO CD 1 1
19 14248 1 1 43 PRO CG C -2.385 1.931 0.363 1.00 . A A . 43 PRO CG 1 1
19 14249 1 1 43 PRO HA H 0.829 1.606 -0.030 1.00 . A A . 43 PRO HA 1 1
19 14250 1 1 43 PRO HB2 H -1.034 3.573 0.442 1.00 . A A . 43 PRO HB2 1 1
19 14251 1 1 43 PRO HB3 H -0.967 2.622 -1.053 1.00 . A A . 43 PRO HB3 1 1
19 14252 1 1 43 PRO HD2 H -2.719 -0.025 1.204 1.00 . A A . 43 PRO HD2 1 1
19 14253 1 1 43 PRO HD3 H -2.280 -0.037 -0.518 1.00 . A A . 43 PRO HD3 1 1
19 14254 1 1 43 PRO HG2 H -2.736 2.297 1.319 1.00 . A A . 43 PRO HG2 1 1
19 14255 1 1 43 PRO HG3 H -3.118 2.129 -0.402 1.00 . A A . 43 PRO HG3 1 1
19 14256 1 1 43 PRO N N -0.681 0.364 0.791 1.00 . A A . 43 PRO N 1 1
19 14257 1 1 43 PRO O O 1.439 2.919 2.107 1.00 . A A . 43 PRO O 1 1
19 14258 1 1 44 VAL C C 1.116 1.579 4.985 1.00 . A A . 44 VAL C 1 1
19 14259 1 1 44 VAL CA C 0.038 2.479 4.373 1.00 . A A . 44 VAL CA 1 1
19 14260 1 1 44 VAL CB C -1.205 2.468 5.266 1.00 . A A . 44 VAL CB 1 1
19 14261 1 1 44 VAL CG1 C -0.833 2.944 6.670 1.00 . A A . 44 VAL CG1 1 1
19 14262 1 1 44 VAL CG2 C -2.267 3.400 4.679 1.00 . A A . 44 VAL CG2 1 1
19 14263 1 1 44 VAL H H -1.133 1.430 2.904 1.00 . A A . 44 VAL H 1 1
19 14264 1 1 44 VAL HA H 0.411 3.490 4.290 1.00 . A A . 44 VAL HA 1 1
19 14265 1 1 44 VAL HB H -1.598 1.466 5.322 1.00 . A A . 44 VAL HB 1 1
19 14266 1 1 44 VAL HG11 H -1.631 3.557 7.064 1.00 . A A . 44 VAL HG11 1 1
19 14267 1 1 44 VAL HG12 H 0.078 3.523 6.624 1.00 . A A . 44 VAL HG12 1 1
19 14268 1 1 44 VAL HG13 H -0.685 2.088 7.313 1.00 . A A . 44 VAL HG13 1 1
19 14269 1 1 44 VAL HG21 H -2.345 3.233 3.615 1.00 . A A . 44 VAL HG21 1 1
19 14270 1 1 44 VAL HG22 H -1.987 4.425 4.865 1.00 . A A . 44 VAL HG22 1 1
19 14271 1 1 44 VAL HG23 H -3.220 3.196 5.146 1.00 . A A . 44 VAL HG23 1 1
19 14272 1 1 44 VAL N N -0.324 1.972 3.022 1.00 . A A . 44 VAL N 1 1
19 14273 1 1 44 VAL O O 2.065 2.046 5.581 1.00 . A A . 44 VAL O 1 1
19 14274 1 1 45 THR C C 3.365 -0.373 4.872 1.00 . A A . 45 THR C 1 1
19 14275 1 1 45 THR CA C 1.970 -0.656 5.433 1.00 . A A . 45 THR CA 1 1
19 14276 1 1 45 THR CB C 1.585 -2.097 5.091 1.00 . A A . 45 THR CB 1 1
19 14277 1 1 45 THR CG2 C 2.554 -3.058 5.776 1.00 . A A . 45 THR CG2 1 1
19 14278 1 1 45 THR H H 0.189 -0.065 4.372 1.00 . A A . 45 THR H 1 1
19 14279 1 1 45 THR HA H 1.987 -0.540 6.507 1.00 . A A . 45 THR HA 1 1
19 14280 1 1 45 THR HB H 1.645 -2.238 4.024 1.00 . A A . 45 THR HB 1 1
19 14281 1 1 45 THR HG1 H 0.313 -2.846 6.359 1.00 . A A . 45 THR HG1 1 1
19 14282 1 1 45 THR HG21 H 2.813 -2.675 6.752 1.00 . A A . 45 THR HG21 1 1
19 14283 1 1 45 THR HG22 H 3.448 -3.149 5.177 1.00 . A A . 45 THR HG22 1 1
19 14284 1 1 45 THR HG23 H 2.092 -4.029 5.880 1.00 . A A . 45 THR HG23 1 1
19 14285 1 1 45 THR N N 0.968 0.287 4.851 1.00 . A A . 45 THR N 1 1
19 14286 1 1 45 THR O O 4.352 -0.467 5.575 1.00 . A A . 45 THR O 1 1
19 14287 1 1 45 THR OG1 O 0.260 -2.356 5.533 1.00 . A A . 45 THR OG1 1 1
19 14288 1 1 46 CYS C C 5.217 1.667 3.217 1.00 . A A . 46 CYS C 1 1
19 14289 1 1 46 CYS CA C 4.810 0.200 3.021 1.00 . A A . 46 CYS CA 1 1
19 14290 1 1 46 CYS CB C 4.792 -0.150 1.535 1.00 . A A . 46 CYS CB 1 1
19 14291 1 1 46 CYS H H 2.661 -0.002 3.049 1.00 . A A . 46 CYS H 1 1
19 14292 1 1 46 CYS HA H 5.535 -0.429 3.519 1.00 . A A . 46 CYS HA 1 1
19 14293 1 1 46 CYS HB2 H 3.919 0.284 1.071 1.00 . A A . 46 CYS HB2 1 1
19 14294 1 1 46 CYS HB3 H 5.683 0.235 1.065 1.00 . A A . 46 CYS HB3 1 1
19 14295 1 1 46 CYS N N 3.465 -0.056 3.611 1.00 . A A . 46 CYS N 1 1
19 14296 1 1 46 CYS O O 6.349 2.038 2.982 1.00 . A A . 46 CYS O 1 1
19 14297 1 1 46 CYS SG S 4.740 -1.951 1.348 1.00 . A A . 46 CYS SG 1 1
19 14298 1 1 47 GLY C C 4.559 4.783 2.661 1.00 . A A . 47 GLY C 1 1
19 14299 1 1 47 GLY CA C 4.687 3.921 3.925 1.00 . A A . 47 GLY CA 1 1
19 14300 1 1 47 GLY H H 3.420 2.176 3.890 1.00 . A A . 47 GLY H 1 1
19 14301 1 1 47 GLY HA2 H 4.036 4.324 4.689 1.00 . A A . 47 GLY HA2 1 1
19 14302 1 1 47 GLY HA3 H 5.708 3.965 4.275 1.00 . A A . 47 GLY HA3 1 1
19 14303 1 1 47 GLY N N 4.321 2.495 3.678 1.00 . A A . 47 GLY N 1 1
19 14304 1 1 47 GLY O O 5.309 5.720 2.476 1.00 . A A . 47 GLY O 1 1
19 14305 1 1 48 PHE C C 2.272 6.311 0.856 1.00 . A A . 48 PHE C 1 1
19 14306 1 1 48 PHE CA C 3.451 5.382 0.605 1.00 . A A . 48 PHE CA 1 1
19 14307 1 1 48 PHE CB C 3.164 4.533 -0.628 1.00 . A A . 48 PHE CB 1 1
19 14308 1 1 48 PHE CD1 C 5.590 3.907 -0.905 1.00 . A A . 48 PHE CD1 1 1
19 14309 1 1 48 PHE CD2 C 3.917 2.155 -0.872 1.00 . A A . 48 PHE CD2 1 1
19 14310 1 1 48 PHE CE1 C 6.593 2.946 -1.073 1.00 . A A . 48 PHE CE1 1 1
19 14311 1 1 48 PHE CE2 C 4.917 1.196 -1.041 1.00 . A A . 48 PHE CE2 1 1
19 14312 1 1 48 PHE CG C 4.251 3.509 -0.805 1.00 . A A . 48 PHE CG 1 1
19 14313 1 1 48 PHE CZ C 6.256 1.588 -1.140 1.00 . A A . 48 PHE CZ 1 1
19 14314 1 1 48 PHE H H 2.982 3.782 1.976 1.00 . A A . 48 PHE H 1 1
19 14315 1 1 48 PHE HA H 4.349 5.965 0.451 1.00 . A A . 48 PHE HA 1 1
19 14316 1 1 48 PHE HB2 H 2.215 4.032 -0.505 1.00 . A A . 48 PHE HB2 1 1
19 14317 1 1 48 PHE HB3 H 3.124 5.169 -1.500 1.00 . A A . 48 PHE HB3 1 1
19 14318 1 1 48 PHE HD1 H 5.847 4.953 -0.856 1.00 . A A . 48 PHE HD1 1 1
19 14319 1 1 48 PHE HD2 H 2.886 1.851 -0.793 1.00 . A A . 48 PHE HD2 1 1
19 14320 1 1 48 PHE HE1 H 7.627 3.250 -1.150 1.00 . A A . 48 PHE HE1 1 1
19 14321 1 1 48 PHE HE2 H 4.656 0.152 -1.089 1.00 . A A . 48 PHE HE2 1 1
19 14322 1 1 48 PHE HZ H 7.028 0.846 -1.269 1.00 . A A . 48 PHE HZ 1 1
19 14323 1 1 48 PHE N N 3.608 4.518 1.811 1.00 . A A . 48 PHE N 1 1
19 14324 1 1 48 PHE O O 2.076 7.297 0.174 1.00 . A A . 48 PHE O 1 1
19 14325 1 1 49 CYS C C 0.045 6.734 3.686 1.00 . A A . 49 CYS C 1 1
19 14326 1 1 49 CYS CA C 0.318 6.834 2.184 1.00 . A A . 49 CYS CA 1 1
19 14327 1 1 49 CYS CB C -0.905 6.348 1.406 1.00 . A A . 49 CYS CB 1 1
19 14328 1 1 49 CYS H H 1.683 5.186 2.376 1.00 . A A . 49 CYS H 1 1
19 14329 1 1 49 CYS HA H 0.526 7.859 1.922 1.00 . A A . 49 CYS HA 1 1
19 14330 1 1 49 CYS HB2 H -0.601 6.012 0.428 1.00 . A A . 49 CYS HB2 1 1
19 14331 1 1 49 CYS HB3 H -1.368 5.534 1.940 1.00 . A A . 49 CYS HB3 1 1
19 14332 1 1 49 CYS N N 1.491 5.991 1.846 1.00 . A A . 49 CYS N 1 1
19 14333 1 1 49 CYS O O 0.699 5.994 4.396 1.00 . A A . 49 CYS O 1 1
19 14334 1 1 49 CYS SG S -2.083 7.714 1.236 1.00 . A A . 49 CYS SG 1 1
19 14335 1 1 50 GLU C C -2.514 6.642 5.861 1.00 . A A . 50 GLU C 1 1
19 14336 1 1 50 GLU CA C -1.217 7.429 5.634 1.00 . A A . 50 GLU CA 1 1
19 14337 1 1 50 GLU CB C -1.385 8.862 6.152 1.00 . A A . 50 GLU CB 1 1
19 14338 1 1 50 GLU CD C -0.059 10.848 6.898 1.00 . A A . 50 GLU CD 1 1
19 14339 1 1 50 GLU CG C -0.082 9.322 6.813 1.00 . A A . 50 GLU CG 1 1
19 14340 1 1 50 GLU H H -1.418 8.068 3.585 1.00 . A A . 50 GLU H 1 1
19 14341 1 1 50 GLU HA H -0.406 6.950 6.160 1.00 . A A . 50 GLU HA 1 1
19 14342 1 1 50 GLU HB2 H -1.619 9.516 5.323 1.00 . A A . 50 GLU HB2 1 1
19 14343 1 1 50 GLU HB3 H -2.186 8.895 6.872 1.00 . A A . 50 GLU HB3 1 1
19 14344 1 1 50 GLU HG2 H -0.017 8.903 7.807 1.00 . A A . 50 GLU HG2 1 1
19 14345 1 1 50 GLU HG3 H 0.758 8.984 6.226 1.00 . A A . 50 GLU HG3 1 1
19 14346 1 1 50 GLU N N -0.907 7.476 4.176 1.00 . A A . 50 GLU N 1 1
19 14347 1 1 50 GLU O O -3.310 6.472 4.961 1.00 . A A . 50 GLU O 1 1
19 14348 1 1 50 GLU OE1 O 0.162 11.477 5.877 1.00 . A A . 50 GLU OE1 1 1
19 14349 1 1 50 GLU OE2 O -0.259 11.363 7.987 1.00 . A A . 50 GLU OE2 1 1
19 14350 1 1 51 PRO C C -5.187 6.269 7.522 1.00 . A A . 51 PRO C 1 1
19 14351 1 1 51 PRO CA C -3.942 5.382 7.422 1.00 . A A . 51 PRO CA 1 1
19 14352 1 1 51 PRO CB C -3.608 4.782 8.788 1.00 . A A . 51 PRO CB 1 1
19 14353 1 1 51 PRO CD C -1.815 6.318 8.213 1.00 . A A . 51 PRO CD 1 1
19 14354 1 1 51 PRO CG C -2.577 5.684 9.380 1.00 . A A . 51 PRO CG 1 1
19 14355 1 1 51 PRO HA H -4.103 4.589 6.710 1.00 . A A . 51 PRO HA 1 1
19 14356 1 1 51 PRO HB2 H -4.493 4.761 9.412 1.00 . A A . 51 PRO HB2 1 1
19 14357 1 1 51 PRO HB3 H -3.205 3.787 8.675 1.00 . A A . 51 PRO HB3 1 1
19 14358 1 1 51 PRO HD2 H -1.625 7.363 8.411 1.00 . A A . 51 PRO HD2 1 1
19 14359 1 1 51 PRO HD3 H -0.892 5.789 8.033 1.00 . A A . 51 PRO HD3 1 1
19 14360 1 1 51 PRO HG2 H -3.057 6.451 9.975 1.00 . A A . 51 PRO HG2 1 1
19 14361 1 1 51 PRO HG3 H -1.896 5.116 9.994 1.00 . A A . 51 PRO HG3 1 1
19 14362 1 1 51 PRO N N -2.722 6.165 7.064 1.00 . A A . 51 PRO N 1 1
19 14363 1 1 51 PRO O O -6.243 5.826 7.102 1.00 . A A . 51 PRO O 1 1
19 14364 1 1 51 PRO OXT O -5.062 7.375 8.018 1.00 . A A . 51 PRO OXT 1 1
20 14365 1 1 1 ASN C C -10.963 23.474 -9.186 1.00 . A A . 1 ASN C 1 1
20 14366 1 1 1 ASN CA C -9.550 24.028 -8.998 1.00 . A A . 1 ASN CA 1 1
20 14367 1 1 1 ASN CB C -9.598 25.211 -8.029 1.00 . A A . 1 ASN CB 1 1
20 14368 1 1 1 ASN CG C -10.122 24.735 -6.674 1.00 . A A . 1 ASN CG 1 1
20 14369 1 1 1 ASN HA H -8.913 23.257 -8.594 1.00 . A A . 1 ASN HA 1 1
20 14370 1 1 1 ASN HB2 H -8.606 25.619 -7.908 1.00 . A A . 1 ASN HB2 1 1
20 14371 1 1 1 ASN HB3 H -10.254 25.974 -8.421 1.00 . A A . 1 ASN HB3 1 1
20 14372 1 1 1 ASN HD21 H -8.362 24.044 -6.074 1.00 . A A . 1 ASN HD21 1 1
20 14373 1 1 1 ASN HD22 H -9.631 23.856 -4.965 1.00 . A A . 1 ASN HD22 1 1
20 14374 1 1 1 ASN N N -9.008 24.479 -10.311 1.00 . A A . 1 ASN N 1 1
20 14375 1 1 1 ASN ND2 N -9.304 24.165 -5.835 1.00 . A A . 1 ASN ND2 1 1
20 14376 1 1 1 ASN O O -11.940 24.109 -8.845 1.00 . A A . 1 ASN O 1 1
20 14377 1 1 1 ASN OD1 O -11.290 24.884 -6.375 1.00 . A A . 1 ASN OD1 1 1
20 14378 1 1 2 ASP C C -13.086 21.443 -8.571 1.00 . A A . 2 ASP C 1 1
20 14379 1 1 2 ASP CA C -12.427 21.694 -9.929 1.00 . A A . 2 ASP CA 1 1
20 14380 1 1 2 ASP CB C -12.288 20.372 -10.685 1.00 . A A . 2 ASP CB 1 1
20 14381 1 1 2 ASP CG C -11.816 20.650 -12.114 1.00 . A A . 2 ASP CG 1 1
20 14382 1 1 2 ASP H H -10.277 21.794 -9.988 1.00 . A A . 2 ASP H 1 1
20 14383 1 1 2 ASP HA H -13.037 22.375 -10.503 1.00 . A A . 2 ASP HA 1 1
20 14384 1 1 2 ASP HB2 H -11.566 19.744 -10.183 1.00 . A A . 2 ASP HB2 1 1
20 14385 1 1 2 ASP HB3 H -13.242 19.870 -10.715 1.00 . A A . 2 ASP HB3 1 1
20 14386 1 1 2 ASP N N -11.079 22.290 -9.722 1.00 . A A . 2 ASP N 1 1
20 14387 1 1 2 ASP O O -12.427 21.157 -7.591 1.00 . A A . 2 ASP O 1 1
20 14388 1 1 2 ASP OD1 O -11.798 21.808 -12.495 1.00 . A A . 2 ASP OD1 1 1
20 14389 1 1 2 ASP OD2 O -11.483 19.700 -12.802 1.00 . A A . 2 ASP OD2 1 1
20 14390 1 1 3 ILE C C -15.098 19.824 -6.892 1.00 . A A . 3 ILE C 1 1
20 14391 1 1 3 ILE CA C -15.088 21.320 -7.209 1.00 . A A . 3 ILE CA 1 1
20 14392 1 1 3 ILE CB C -16.528 21.830 -7.318 1.00 . A A . 3 ILE CB 1 1
20 14393 1 1 3 ILE CD1 C -17.939 23.828 -7.856 1.00 . A A . 3 ILE CD1 1 1
20 14394 1 1 3 ILE CG1 C -16.507 23.321 -7.667 1.00 . A A . 3 ILE CG1 1 1
20 14395 1 1 3 ILE CG2 C -17.249 21.621 -5.984 1.00 . A A . 3 ILE CG2 1 1
20 14396 1 1 3 ILE H H -14.898 21.782 -9.304 1.00 . A A . 3 ILE H 1 1
20 14397 1 1 3 ILE HA H -14.576 21.852 -6.421 1.00 . A A . 3 ILE HA 1 1
20 14398 1 1 3 ILE HB H -17.044 21.281 -8.095 1.00 . A A . 3 ILE HB 1 1
20 14399 1 1 3 ILE HD11 H -18.580 23.003 -8.126 1.00 . A A . 3 ILE HD11 1 1
20 14400 1 1 3 ILE HD12 H -17.957 24.570 -8.641 1.00 . A A . 3 ILE HD12 1 1
20 14401 1 1 3 ILE HD13 H -18.288 24.270 -6.936 1.00 . A A . 3 ILE HD13 1 1
20 14402 1 1 3 ILE HG12 H -16.033 23.870 -6.867 1.00 . A A . 3 ILE HG12 1 1
20 14403 1 1 3 ILE HG13 H -15.953 23.469 -8.580 1.00 . A A . 3 ILE HG13 1 1
20 14404 1 1 3 ILE HG21 H -17.759 22.530 -5.702 1.00 . A A . 3 ILE HG21 1 1
20 14405 1 1 3 ILE HG22 H -16.529 21.362 -5.223 1.00 . A A . 3 ILE HG22 1 1
20 14406 1 1 3 ILE HG23 H -17.969 20.820 -6.085 1.00 . A A . 3 ILE HG23 1 1
20 14407 1 1 3 ILE N N -14.385 21.549 -8.503 1.00 . A A . 3 ILE N 1 1
20 14408 1 1 3 ILE O O -15.570 19.402 -5.853 1.00 . A A . 3 ILE O 1 1
20 14409 1 1 4 ARG C C -13.424 17.222 -6.553 1.00 . A A . 4 ARG C 1 1
20 14410 1 1 4 ARG CA C -14.558 17.550 -7.522 1.00 . A A . 4 ARG CA 1 1
20 14411 1 1 4 ARG CB C -14.329 16.802 -8.837 1.00 . A A . 4 ARG CB 1 1
20 14412 1 1 4 ARG CD C -15.323 16.234 -11.060 1.00 . A A . 4 ARG CD 1 1
20 14413 1 1 4 ARG CG C -15.487 17.084 -9.795 1.00 . A A . 4 ARG CG 1 1
20 14414 1 1 4 ARG CZ C -13.706 16.031 -12.862 1.00 . A A . 4 ARG CZ 1 1
20 14415 1 1 4 ARG H H -14.201 19.377 -8.604 1.00 . A A . 4 ARG H 1 1
20 14416 1 1 4 ARG HA H -15.501 17.243 -7.091 1.00 . A A . 4 ARG HA 1 1
20 14417 1 1 4 ARG HB2 H -13.403 17.134 -9.283 1.00 . A A . 4 ARG HB2 1 1
20 14418 1 1 4 ARG HB3 H -14.277 15.741 -8.643 1.00 . A A . 4 ARG HB3 1 1
20 14419 1 1 4 ARG HD2 H -15.388 15.187 -10.802 1.00 . A A . 4 ARG HD2 1 1
20 14420 1 1 4 ARG HD3 H -16.104 16.480 -11.761 1.00 . A A . 4 ARG HD3 1 1
20 14421 1 1 4 ARG HE H -13.330 17.048 -11.196 1.00 . A A . 4 ARG HE 1 1
20 14422 1 1 4 ARG HG2 H -16.421 16.838 -9.313 1.00 . A A . 4 ARG HG2 1 1
20 14423 1 1 4 ARG HG3 H -15.485 18.129 -10.065 1.00 . A A . 4 ARG HG3 1 1
20 14424 1 1 4 ARG HH11 H -15.476 15.129 -13.099 1.00 . A A . 4 ARG HH11 1 1
20 14425 1 1 4 ARG HH12 H -14.361 14.949 -14.414 1.00 . A A . 4 ARG HH12 1 1
20 14426 1 1 4 ARG HH21 H -11.867 16.821 -12.907 1.00 . A A . 4 ARG HH21 1 1
20 14427 1 1 4 ARG HH22 H -12.322 15.903 -14.304 1.00 . A A . 4 ARG HH22 1 1
20 14428 1 1 4 ARG N N -14.579 19.017 -7.775 1.00 . A A . 4 ARG N 1 1
20 14429 1 1 4 ARG NE N -13.992 16.510 -11.678 1.00 . A A . 4 ARG NE 1 1
20 14430 1 1 4 ARG NH1 N -14.583 15.315 -13.508 1.00 . A A . 4 ARG NH1 1 1
20 14431 1 1 4 ARG NH2 N -12.540 16.272 -13.399 1.00 . A A . 4 ARG NH2 1 1
20 14432 1 1 4 ARG O O -13.118 16.075 -6.299 1.00 . A A . 4 ARG O 1 1
20 14433 1 1 5 THR C C -12.232 17.517 -3.721 1.00 . A A . 5 THR C 1 1
20 14434 1 1 5 THR CA C -11.672 17.980 -5.066 1.00 . A A . 5 THR CA 1 1
20 14435 1 1 5 THR CB C -10.888 19.277 -4.876 1.00 . A A . 5 THR CB 1 1
20 14436 1 1 5 THR CG2 C -11.600 20.160 -3.850 1.00 . A A . 5 THR CG2 1 1
20 14437 1 1 5 THR H H -13.051 19.143 -6.235 1.00 . A A . 5 THR H 1 1
20 14438 1 1 5 THR HA H -11.021 17.220 -5.467 1.00 . A A . 5 THR HA 1 1
20 14439 1 1 5 THR HB H -10.830 19.801 -5.817 1.00 . A A . 5 THR HB 1 1
20 14440 1 1 5 THR HG1 H -9.480 19.336 -3.537 1.00 . A A . 5 THR HG1 1 1
20 14441 1 1 5 THR HG21 H -12.670 20.039 -3.950 1.00 . A A . 5 THR HG21 1 1
20 14442 1 1 5 THR HG22 H -11.336 21.193 -4.020 1.00 . A A . 5 THR HG22 1 1
20 14443 1 1 5 THR HG23 H -11.297 19.870 -2.854 1.00 . A A . 5 THR HG23 1 1
20 14444 1 1 5 THR N N -12.793 18.226 -6.013 1.00 . A A . 5 THR N 1 1
20 14445 1 1 5 THR O O -11.507 17.293 -2.773 1.00 . A A . 5 THR O 1 1
20 14446 1 1 5 THR OG1 O -9.578 18.973 -4.420 1.00 . A A . 5 THR OG1 1 1
20 14447 1 1 6 ALA C C -13.889 15.421 -2.168 1.00 . A A . 6 ALA C 1 1
20 14448 1 1 6 ALA CA C -14.146 16.917 -2.365 1.00 . A A . 6 ALA CA 1 1
20 14449 1 1 6 ALA CB C -15.653 17.171 -2.430 1.00 . A A . 6 ALA CB 1 1
20 14450 1 1 6 ALA H H -14.086 17.551 -4.418 1.00 . A A . 6 ALA H 1 1
20 14451 1 1 6 ALA HA H -13.722 17.470 -1.540 1.00 . A A . 6 ALA HA 1 1
20 14452 1 1 6 ALA HB1 H -16.088 16.552 -3.201 1.00 . A A . 6 ALA HB1 1 1
20 14453 1 1 6 ALA HB2 H -15.831 18.210 -2.662 1.00 . A A . 6 ALA HB2 1 1
20 14454 1 1 6 ALA HB3 H -16.101 16.931 -1.478 1.00 . A A . 6 ALA HB3 1 1
20 14455 1 1 6 ALA N N -13.522 17.367 -3.637 1.00 . A A . 6 ALA N 1 1
20 14456 1 1 6 ALA O O -14.340 14.823 -1.209 1.00 . A A . 6 ALA O 1 1
20 14457 1 1 7 ALA C C -12.141 13.086 -1.632 1.00 . A A . 7 ALA C 1 1
20 14458 1 1 7 ALA CA C -12.898 13.349 -2.937 1.00 . A A . 7 ALA CA 1 1
20 14459 1 1 7 ALA CB C -12.056 12.882 -4.126 1.00 . A A . 7 ALA CB 1 1
20 14460 1 1 7 ALA H H -12.826 15.304 -3.840 1.00 . A A . 7 ALA H 1 1
20 14461 1 1 7 ALA HA H -13.832 12.808 -2.926 1.00 . A A . 7 ALA HA 1 1
20 14462 1 1 7 ALA HB1 H -11.299 12.196 -3.783 1.00 . A A . 7 ALA HB1 1 1
20 14463 1 1 7 ALA HB2 H -11.584 13.735 -4.591 1.00 . A A . 7 ALA HB2 1 1
20 14464 1 1 7 ALA HB3 H -12.692 12.387 -4.844 1.00 . A A . 7 ALA HB3 1 1
20 14465 1 1 7 ALA N N -13.177 14.807 -3.071 1.00 . A A . 7 ALA N 1 1
20 14466 1 1 7 ALA O O -11.296 13.859 -1.224 1.00 . A A . 7 ALA O 1 1
20 14467 1 1 8 ASP C C -10.762 10.522 0.056 1.00 . A A . 8 ASP C 1 1
20 14468 1 1 8 ASP CA C -11.737 11.674 0.301 1.00 . A A . 8 ASP CA 1 1
20 14469 1 1 8 ASP CB C -12.759 11.270 1.366 1.00 . A A . 8 ASP CB 1 1
20 14470 1 1 8 ASP CG C -13.470 9.982 0.945 1.00 . A A . 8 ASP CG 1 1
20 14471 1 1 8 ASP H H -13.121 11.385 -1.322 1.00 . A A . 8 ASP H 1 1
20 14472 1 1 8 ASP HA H -11.191 12.542 0.637 1.00 . A A . 8 ASP HA 1 1
20 14473 1 1 8 ASP HB2 H -12.249 11.107 2.306 1.00 . A A . 8 ASP HB2 1 1
20 14474 1 1 8 ASP HB3 H -13.486 12.058 1.483 1.00 . A A . 8 ASP HB3 1 1
20 14475 1 1 8 ASP N N -12.439 11.997 -0.974 1.00 . A A . 8 ASP N 1 1
20 14476 1 1 8 ASP O O -10.282 9.888 0.975 1.00 . A A . 8 ASP O 1 1
20 14477 1 1 8 ASP OD1 O -12.987 9.332 0.033 1.00 . A A . 8 ASP OD1 1 1
20 14478 1 1 8 ASP OD2 O -14.487 9.668 1.543 1.00 . A A . 8 ASP OD2 1 1
20 14479 1 1 9 MET C C -8.145 9.464 -0.977 1.00 . A A . 9 MET C 1 1
20 14480 1 1 9 MET CA C -9.538 9.135 -1.502 1.00 . A A . 9 MET CA 1 1
20 14481 1 1 9 MET CB C -9.486 8.942 -3.018 1.00 . A A . 9 MET CB 1 1
20 14482 1 1 9 MET CE C -9.897 6.095 -2.619 1.00 . A A . 9 MET CE 1 1
20 14483 1 1 9 MET CG C -10.854 8.473 -3.522 1.00 . A A . 9 MET CG 1 1
20 14484 1 1 9 MET H H -10.878 10.770 -1.906 1.00 . A A . 9 MET H 1 1
20 14485 1 1 9 MET HA H -9.887 8.234 -1.031 1.00 . A A . 9 MET HA 1 1
20 14486 1 1 9 MET HB2 H -9.232 9.881 -3.489 1.00 . A A . 9 MET HB2 1 1
20 14487 1 1 9 MET HB3 H -8.736 8.206 -3.265 1.00 . A A . 9 MET HB3 1 1
20 14488 1 1 9 MET HE1 H -10.116 5.066 -2.379 1.00 . A A . 9 MET HE1 1 1
20 14489 1 1 9 MET HE2 H -9.175 6.480 -1.916 1.00 . A A . 9 MET HE2 1 1
20 14490 1 1 9 MET HE3 H -9.490 6.156 -3.619 1.00 . A A . 9 MET HE3 1 1
20 14491 1 1 9 MET HG2 H -11.565 9.282 -3.436 1.00 . A A . 9 MET HG2 1 1
20 14492 1 1 9 MET HG3 H -10.775 8.172 -4.556 1.00 . A A . 9 MET HG3 1 1
20 14493 1 1 9 MET N N -10.473 10.246 -1.182 1.00 . A A . 9 MET N 1 1
20 14494 1 1 9 MET O O -7.167 8.834 -1.332 1.00 . A A . 9 MET O 1 1
20 14495 1 1 9 MET SD S -11.419 7.070 -2.528 1.00 . A A . 9 MET SD 1 1
20 14496 1 1 10 GLU C C -6.346 9.832 1.529 1.00 . A A . 10 GLU C 1 1
20 14497 1 1 10 GLU CA C -6.731 10.822 0.431 1.00 . A A . 10 GLU CA 1 1
20 14498 1 1 10 GLU CB C -6.836 12.221 1.025 1.00 . A A . 10 GLU CB 1 1
20 14499 1 1 10 GLU CD C -4.485 12.804 0.413 1.00 . A A . 10 GLU CD 1 1
20 14500 1 1 10 GLU CG C -5.475 12.655 1.569 1.00 . A A . 10 GLU CG 1 1
20 14501 1 1 10 GLU H H -8.854 10.932 0.140 1.00 . A A . 10 GLU H 1 1
20 14502 1 1 10 GLU HA H -5.986 10.811 -0.350 1.00 . A A . 10 GLU HA 1 1
20 14503 1 1 10 GLU HB2 H -7.160 12.913 0.260 1.00 . A A . 10 GLU HB2 1 1
20 14504 1 1 10 GLU HB3 H -7.555 12.212 1.830 1.00 . A A . 10 GLU HB3 1 1
20 14505 1 1 10 GLU HG2 H -5.580 13.598 2.078 1.00 . A A . 10 GLU HG2 1 1
20 14506 1 1 10 GLU HG3 H -5.110 11.911 2.258 1.00 . A A . 10 GLU HG3 1 1
20 14507 1 1 10 GLU N N -8.050 10.444 -0.132 1.00 . A A . 10 GLU N 1 1
20 14508 1 1 10 GLU O O -5.201 9.737 1.921 1.00 . A A . 10 GLU O 1 1
20 14509 1 1 10 GLU OE1 O -4.934 13.005 -0.703 1.00 . A A . 10 GLU OE1 1 1
20 14510 1 1 10 GLU OE2 O -3.295 12.713 0.666 1.00 . A A . 10 GLU OE2 1 1
20 14511 1 1 11 HIS C C -6.861 6.729 2.495 1.00 . A A . 11 HIS C 1 1
20 14512 1 1 11 HIS CA C -6.979 8.119 3.106 1.00 . A A . 11 HIS CA 1 1
20 14513 1 1 11 HIS CB C -8.097 8.128 4.152 1.00 . A A . 11 HIS CB 1 1
20 14514 1 1 11 HIS CD2 C -7.494 10.068 5.823 1.00 . A A . 11 HIS CD2 1 1
20 14515 1 1 11 HIS CE1 C -8.905 11.553 5.104 1.00 . A A . 11 HIS CE1 1 1
20 14516 1 1 11 HIS CG C -8.185 9.492 4.784 1.00 . A A . 11 HIS CG 1 1
20 14517 1 1 11 HIS H H -8.212 9.183 1.706 1.00 . A A . 11 HIS H 1 1
20 14518 1 1 11 HIS HA H -6.044 8.387 3.576 1.00 . A A . 11 HIS HA 1 1
20 14519 1 1 11 HIS HB2 H -9.037 7.893 3.676 1.00 . A A . 11 HIS HB2 1 1
20 14520 1 1 11 HIS HB3 H -7.887 7.394 4.913 1.00 . A A . 11 HIS HB3 1 1
20 14521 1 1 11 HIS HD1 H -9.724 10.358 3.609 1.00 . A A . 11 HIS HD1 1 1
20 14522 1 1 11 HIS HD2 H -6.715 9.589 6.396 1.00 . A A . 11 HIS HD2 1 1
20 14523 1 1 11 HIS HE1 H -9.464 12.470 4.988 1.00 . A A . 11 HIS HE1 1 1
20 14524 1 1 11 HIS HE2 H -7.635 12.009 6.690 1.00 . A A . 11 HIS HE2 1 1
20 14525 1 1 11 HIS N N -7.295 9.094 2.033 1.00 . A A . 11 HIS N 1 1
20 14526 1 1 11 HIS ND1 N -9.080 10.457 4.342 1.00 . A A . 11 HIS ND1 1 1
20 14527 1 1 11 HIS NE2 N -7.951 11.366 6.020 1.00 . A A . 11 HIS NE2 1 1
20 14528 1 1 11 HIS O O -7.764 6.243 1.843 1.00 . A A . 11 HIS O 1 1
20 14529 1 1 12 CYS C C -5.573 3.718 3.298 1.00 . A A . 12 CYS C 1 1
20 14530 1 1 12 CYS CA C -5.565 4.721 2.148 1.00 . A A . 12 CYS CA 1 1
20 14531 1 1 12 CYS CB C -4.224 4.639 1.416 1.00 . A A . 12 CYS CB 1 1
20 14532 1 1 12 CYS H H -5.044 6.497 3.240 1.00 . A A . 12 CYS H 1 1
20 14533 1 1 12 CYS HA H -6.370 4.495 1.462 1.00 . A A . 12 CYS HA 1 1
20 14534 1 1 12 CYS HB2 H -3.430 4.518 2.135 1.00 . A A . 12 CYS HB2 1 1
20 14535 1 1 12 CYS HB3 H -4.235 3.792 0.746 1.00 . A A . 12 CYS HB3 1 1
20 14536 1 1 12 CYS N N -5.753 6.084 2.707 1.00 . A A . 12 CYS N 1 1
20 14537 1 1 12 CYS O O -5.277 4.058 4.427 1.00 . A A . 12 CYS O 1 1
20 14538 1 1 12 CYS SG S -3.947 6.154 0.463 1.00 . A A . 12 CYS SG 1 1
20 14539 1 1 13 ALA C C -5.305 0.175 3.644 1.00 . A A . 13 ALA C 1 1
20 14540 1 1 13 ALA CA C -5.940 1.482 4.126 1.00 . A A . 13 ALA CA 1 1
20 14541 1 1 13 ALA CB C -7.394 1.246 4.541 1.00 . A A . 13 ALA CB 1 1
20 14542 1 1 13 ALA H H -6.153 2.236 2.117 1.00 . A A . 13 ALA H 1 1
20 14543 1 1 13 ALA HA H -5.384 1.857 4.971 1.00 . A A . 13 ALA HA 1 1
20 14544 1 1 13 ALA HB1 H -7.821 0.462 3.935 1.00 . A A . 13 ALA HB1 1 1
20 14545 1 1 13 ALA HB2 H -7.958 2.158 4.400 1.00 . A A . 13 ALA HB2 1 1
20 14546 1 1 13 ALA HB3 H -7.431 0.960 5.582 1.00 . A A . 13 ALA HB3 1 1
20 14547 1 1 13 ALA N N -5.912 2.492 3.032 1.00 . A A . 13 ALA N 1 1
20 14548 1 1 13 ALA O O -5.333 -0.146 2.472 1.00 . A A . 13 ALA O 1 1
20 14549 1 1 14 ASP C C -5.193 -2.859 3.716 1.00 . A A . 14 ASP C 1 1
20 14550 1 1 14 ASP CA C -4.101 -1.874 4.135 1.00 . A A . 14 ASP CA 1 1
20 14551 1 1 14 ASP CB C -3.308 -2.455 5.311 1.00 . A A . 14 ASP CB 1 1
20 14552 1 1 14 ASP CG C -2.128 -1.537 5.634 1.00 . A A . 14 ASP CG 1 1
20 14553 1 1 14 ASP H H -4.723 -0.310 5.481 1.00 . A A . 14 ASP H 1 1
20 14554 1 1 14 ASP HA H -3.438 -1.701 3.302 1.00 . A A . 14 ASP HA 1 1
20 14555 1 1 14 ASP HB2 H -3.952 -2.532 6.174 1.00 . A A . 14 ASP HB2 1 1
20 14556 1 1 14 ASP HB3 H -2.940 -3.435 5.049 1.00 . A A . 14 ASP HB3 1 1
20 14557 1 1 14 ASP N N -4.733 -0.585 4.541 1.00 . A A . 14 ASP N 1 1
20 14558 1 1 14 ASP O O -6.233 -2.948 4.338 1.00 . A A . 14 ASP O 1 1
20 14559 1 1 14 ASP OD1 O -1.687 -0.837 4.738 1.00 . A A . 14 ASP OD1 1 1
20 14560 1 1 14 ASP OD2 O -1.680 -1.557 6.769 1.00 . A A . 14 ASP OD2 1 1
20 14561 1 1 15 GLU C C -6.230 -5.617 3.306 1.00 . A A . 15 GLU C 1 1
20 14562 1 1 15 GLU CA C -5.998 -4.570 2.211 1.00 . A A . 15 GLU CA 1 1
20 14563 1 1 15 GLU CB C -5.509 -5.256 0.934 1.00 . A A . 15 GLU CB 1 1
20 14564 1 1 15 GLU CD C -6.181 -3.112 -0.193 1.00 . A A . 15 GLU CD 1 1
20 14565 1 1 15 GLU CG C -6.206 -4.641 -0.284 1.00 . A A . 15 GLU CG 1 1
20 14566 1 1 15 GLU H H -4.123 -3.509 2.176 1.00 . A A . 15 GLU H 1 1
20 14567 1 1 15 GLU HA H -6.922 -4.047 2.011 1.00 . A A . 15 GLU HA 1 1
20 14568 1 1 15 GLU HB2 H -4.440 -5.126 0.844 1.00 . A A . 15 GLU HB2 1 1
20 14569 1 1 15 GLU HB3 H -5.740 -6.310 0.983 1.00 . A A . 15 GLU HB3 1 1
20 14570 1 1 15 GLU HG2 H -5.698 -4.954 -1.183 1.00 . A A . 15 GLU HG2 1 1
20 14571 1 1 15 GLU HG3 H -7.231 -4.979 -0.318 1.00 . A A . 15 GLU HG3 1 1
20 14572 1 1 15 GLU N N -4.969 -3.596 2.666 1.00 . A A . 15 GLU N 1 1
20 14573 1 1 15 GLU O O -5.303 -6.086 3.935 1.00 . A A . 15 GLU O 1 1
20 14574 1 1 15 GLU OE1 O -5.344 -2.592 0.527 1.00 . A A . 15 GLU OE1 1 1
20 14575 1 1 15 GLU OE2 O -6.999 -2.489 -0.851 1.00 . A A . 15 GLU OE2 1 1
20 14576 1 1 16 LYS C C -7.534 -8.400 4.032 1.00 . A A . 16 LYS C 1 1
20 14577 1 1 16 LYS CA C -7.746 -6.995 4.597 1.00 . A A . 16 LYS CA 1 1
20 14578 1 1 16 LYS CB C -9.195 -6.845 5.062 1.00 . A A . 16 LYS CB 1 1
20 14579 1 1 16 LYS CD C -11.578 -6.962 4.324 1.00 . A A . 16 LYS CD 1 1
20 14580 1 1 16 LYS CE C -12.526 -7.574 3.292 1.00 . A A . 16 LYS CE 1 1
20 14581 1 1 16 LYS CG C -10.133 -7.252 3.923 1.00 . A A . 16 LYS CG 1 1
20 14582 1 1 16 LYS H H -8.195 -5.590 3.025 1.00 . A A . 16 LYS H 1 1
20 14583 1 1 16 LYS HA H -7.083 -6.841 5.434 1.00 . A A . 16 LYS HA 1 1
20 14584 1 1 16 LYS HB2 H -9.369 -7.480 5.918 1.00 . A A . 16 LYS HB2 1 1
20 14585 1 1 16 LYS HB3 H -9.384 -5.816 5.332 1.00 . A A . 16 LYS HB3 1 1
20 14586 1 1 16 LYS HD2 H -11.772 -7.394 5.295 1.00 . A A . 16 LYS HD2 1 1
20 14587 1 1 16 LYS HD3 H -11.731 -5.894 4.366 1.00 . A A . 16 LYS HD3 1 1
20 14588 1 1 16 LYS HE2 H -11.955 -8.133 2.564 1.00 . A A . 16 LYS HE2 1 1
20 14589 1 1 16 LYS HE3 H -13.220 -8.235 3.789 1.00 . A A . 16 LYS HE3 1 1
20 14590 1 1 16 LYS HG2 H -9.885 -6.691 3.034 1.00 . A A . 16 LYS HG2 1 1
20 14591 1 1 16 LYS HG3 H -10.023 -8.306 3.728 1.00 . A A . 16 LYS HG3 1 1
20 14592 1 1 16 LYS HZ1 H -13.034 -5.571 3.024 1.00 . A A . 16 LYS HZ1 1 1
20 14593 1 1 16 LYS HZ2 H -14.302 -6.659 2.707 1.00 . A A . 16 LYS HZ2 1 1
20 14594 1 1 16 LYS HZ3 H -13.033 -6.481 1.592 1.00 . A A . 16 LYS HZ3 1 1
20 14595 1 1 16 LYS N N -7.459 -5.982 3.541 1.00 . A A . 16 LYS N 1 1
20 14596 1 1 16 LYS NZ N -13.280 -6.489 2.602 1.00 . A A . 16 LYS NZ 1 1
20 14597 1 1 16 LYS O O -7.196 -9.325 4.745 1.00 . A A . 16 LYS O 1 1
20 14598 1 1 17 ASN C C -6.089 -10.097 1.742 1.00 . A A . 17 ASN C 1 1
20 14599 1 1 17 ASN CA C -7.554 -9.908 2.135 1.00 . A A . 17 ASN CA 1 1
20 14600 1 1 17 ASN CB C -8.434 -10.000 0.887 1.00 . A A . 17 ASN CB 1 1
20 14601 1 1 17 ASN CG C -9.898 -9.822 1.291 1.00 . A A . 17 ASN CG 1 1
20 14602 1 1 17 ASN H H -8.012 -7.807 2.202 1.00 . A A . 17 ASN H 1 1
20 14603 1 1 17 ASN HA H -7.843 -10.676 2.837 1.00 . A A . 17 ASN HA 1 1
20 14604 1 1 17 ASN HB2 H -8.154 -9.223 0.190 1.00 . A A . 17 ASN HB2 1 1
20 14605 1 1 17 ASN HB3 H -8.304 -10.966 0.422 1.00 . A A . 17 ASN HB3 1 1
20 14606 1 1 17 ASN HD21 H -10.217 -8.323 0.027 1.00 . A A . 17 ASN HD21 1 1
20 14607 1 1 17 ASN HD22 H -11.555 -8.776 0.968 1.00 . A A . 17 ASN HD22 1 1
20 14608 1 1 17 ASN N N -7.736 -8.567 2.755 1.00 . A A . 17 ASN N 1 1
20 14609 1 1 17 ASN ND2 N -10.616 -8.897 0.714 1.00 . A A . 17 ASN ND2 1 1
20 14610 1 1 17 ASN O O -5.701 -11.133 1.241 1.00 . A A . 17 ASN O 1 1
20 14611 1 1 17 ASN OD1 O -10.393 -10.524 2.150 1.00 . A A . 17 ASN OD1 1 1
20 14612 1 1 18 PHE C C -2.971 -9.223 2.854 1.00 . A A . 18 PHE C 1 1
20 14613 1 1 18 PHE CA C -3.836 -9.229 1.592 1.00 . A A . 18 PHE CA 1 1
20 14614 1 1 18 PHE CB C -3.442 -8.052 0.698 1.00 . A A . 18 PHE CB 1 1
20 14615 1 1 18 PHE CD1 C -0.933 -7.889 0.855 1.00 . A A . 18 PHE CD1 1 1
20 14616 1 1 18 PHE CD2 C -1.915 -8.908 -1.112 1.00 . A A . 18 PHE CD2 1 1
20 14617 1 1 18 PHE CE1 C 0.346 -8.103 0.328 1.00 . A A . 18 PHE CE1 1 1
20 14618 1 1 18 PHE CE2 C -0.638 -9.126 -1.640 1.00 . A A . 18 PHE CE2 1 1
20 14619 1 1 18 PHE CG C -2.063 -8.291 0.134 1.00 . A A . 18 PHE CG 1 1
20 14620 1 1 18 PHE CZ C 0.494 -8.724 -0.920 1.00 . A A . 18 PHE CZ 1 1
20 14621 1 1 18 PHE H H -5.607 -8.274 2.363 1.00 . A A . 18 PHE H 1 1
20 14622 1 1 18 PHE HA H -3.681 -10.154 1.057 1.00 . A A . 18 PHE HA 1 1
20 14623 1 1 18 PHE HB2 H -4.151 -7.960 -0.111 1.00 . A A . 18 PHE HB2 1 1
20 14624 1 1 18 PHE HB3 H -3.439 -7.143 1.281 1.00 . A A . 18 PHE HB3 1 1
20 14625 1 1 18 PHE HD1 H -1.048 -7.413 1.817 1.00 . A A . 18 PHE HD1 1 1
20 14626 1 1 18 PHE HD2 H -2.788 -9.216 -1.668 1.00 . A A . 18 PHE HD2 1 1
20 14627 1 1 18 PHE HE1 H 1.216 -7.793 0.885 1.00 . A A . 18 PHE HE1 1 1
20 14628 1 1 18 PHE HE2 H -0.527 -9.604 -2.601 1.00 . A A . 18 PHE HE2 1 1
20 14629 1 1 18 PHE HZ H 1.478 -8.892 -1.328 1.00 . A A . 18 PHE HZ 1 1
20 14630 1 1 18 PHE N N -5.273 -9.104 1.961 1.00 . A A . 18 PHE N 1 1
20 14631 1 1 18 PHE O O -3.098 -8.362 3.702 1.00 . A A . 18 PHE O 1 1
20 14632 1 1 19 ASP C C -0.056 -9.226 4.000 1.00 . A A . 19 ASP C 1 1
20 14633 1 1 19 ASP CA C -1.206 -10.217 4.185 1.00 . A A . 19 ASP CA 1 1
20 14634 1 1 19 ASP CB C -0.648 -11.631 4.366 1.00 . A A . 19 ASP CB 1 1
20 14635 1 1 19 ASP CG C -1.794 -12.607 4.645 1.00 . A A . 19 ASP CG 1 1
20 14636 1 1 19 ASP H H -1.993 -10.856 2.283 1.00 . A A . 19 ASP H 1 1
20 14637 1 1 19 ASP HA H -1.781 -9.941 5.056 1.00 . A A . 19 ASP HA 1 1
20 14638 1 1 19 ASP HB2 H -0.129 -11.932 3.467 1.00 . A A . 19 ASP HB2 1 1
20 14639 1 1 19 ASP HB3 H 0.038 -11.641 5.198 1.00 . A A . 19 ASP HB3 1 1
20 14640 1 1 19 ASP N N -2.084 -10.175 2.981 1.00 . A A . 19 ASP N 1 1
20 14641 1 1 19 ASP O O 1.022 -9.579 3.562 1.00 . A A . 19 ASP O 1 1
20 14642 1 1 19 ASP OD1 O -2.860 -12.149 5.021 1.00 . A A . 19 ASP OD1 1 1
20 14643 1 1 19 ASP OD2 O -1.584 -13.798 4.481 1.00 . A A . 19 ASP OD2 1 1
20 14644 1 1 20 CYS C C 1.897 -7.235 5.175 1.00 . A A . 20 CYS C 1 1
20 14645 1 1 20 CYS CA C 0.774 -6.951 4.183 1.00 . A A . 20 CYS CA 1 1
20 14646 1 1 20 CYS CB C 0.164 -5.586 4.485 1.00 . A A . 20 CYS CB 1 1
20 14647 1 1 20 CYS H H -1.163 -7.732 4.681 1.00 . A A . 20 CYS H 1 1
20 14648 1 1 20 CYS HA H 1.166 -6.963 3.177 1.00 . A A . 20 CYS HA 1 1
20 14649 1 1 20 CYS HB2 H -0.049 -5.512 5.543 1.00 . A A . 20 CYS HB2 1 1
20 14650 1 1 20 CYS HB3 H 0.855 -4.806 4.199 1.00 . A A . 20 CYS HB3 1 1
20 14651 1 1 20 CYS N N -0.286 -7.985 4.332 1.00 . A A . 20 CYS N 1 1
20 14652 1 1 20 CYS O O 3.059 -7.025 4.898 1.00 . A A . 20 CYS O 1 1
20 14653 1 1 20 CYS SG S -1.373 -5.407 3.547 1.00 . A A . 20 CYS SG 1 1
20 14654 1 1 21 ARG C C 3.581 -9.001 6.750 1.00 . A A . 21 ARG C 1 1
20 14655 1 1 21 ARG CA C 2.587 -8.015 7.351 1.00 . A A . 21 ARG CA 1 1
20 14656 1 1 21 ARG CB C 1.907 -8.647 8.564 1.00 . A A . 21 ARG CB 1 1
20 14657 1 1 21 ARG CD C 3.887 -9.660 9.717 1.00 . A A . 21 ARG CD 1 1
20 14658 1 1 21 ARG CG C 2.823 -8.564 9.786 1.00 . A A . 21 ARG CG 1 1
20 14659 1 1 21 ARG CZ C 4.983 -10.941 11.453 1.00 . A A . 21 ARG CZ 1 1
20 14660 1 1 21 ARG H H 0.605 -7.873 6.534 1.00 . A A . 21 ARG H 1 1
20 14661 1 1 21 ARG HA H 3.093 -7.107 7.643 1.00 . A A . 21 ARG HA 1 1
20 14662 1 1 21 ARG HB2 H 0.984 -8.123 8.770 1.00 . A A . 21 ARG HB2 1 1
20 14663 1 1 21 ARG HB3 H 1.690 -9.683 8.351 1.00 . A A . 21 ARG HB3 1 1
20 14664 1 1 21 ARG HD2 H 3.425 -10.599 9.455 1.00 . A A . 21 ARG HD2 1 1
20 14665 1 1 21 ARG HD3 H 4.626 -9.402 8.974 1.00 . A A . 21 ARG HD3 1 1
20 14666 1 1 21 ARG HE H 4.656 -8.991 11.613 1.00 . A A . 21 ARG HE 1 1
20 14667 1 1 21 ARG HG2 H 3.302 -7.596 9.808 1.00 . A A . 21 ARG HG2 1 1
20 14668 1 1 21 ARG HG3 H 2.236 -8.694 10.683 1.00 . A A . 21 ARG HG3 1 1
20 14669 1 1 21 ARG HH11 H 4.404 -11.913 9.803 1.00 . A A . 21 ARG HH11 1 1
20 14670 1 1 21 ARG HH12 H 5.174 -12.885 11.012 1.00 . A A . 21 ARG HH12 1 1
20 14671 1 1 21 ARG HH21 H 5.664 -10.239 13.198 1.00 . A A . 21 ARG HH21 1 1
20 14672 1 1 21 ARG HH22 H 5.891 -11.935 12.933 1.00 . A A . 21 ARG HH22 1 1
20 14673 1 1 21 ARG N N 1.551 -7.712 6.334 1.00 . A A . 21 ARG N 1 1
20 14674 1 1 21 ARG NE N 4.549 -9.782 11.045 1.00 . A A . 21 ARG NE 1 1
20 14675 1 1 21 ARG NH1 N 4.842 -11.994 10.697 1.00 . A A . 21 ARG NH1 1 1
20 14676 1 1 21 ARG NH2 N 5.557 -11.047 12.619 1.00 . A A . 21 ARG NH2 1 1
20 14677 1 1 21 ARG O O 4.779 -8.876 6.907 1.00 . A A . 21 ARG O 1 1
20 14678 1 1 22 ARG C C 4.771 -10.313 4.282 1.00 . A A . 22 ARG C 1 1
20 14679 1 1 22 ARG CA C 3.986 -10.973 5.415 1.00 . A A . 22 ARG CA 1 1
20 14680 1 1 22 ARG CB C 3.139 -12.116 4.860 1.00 . A A . 22 ARG CB 1 1
20 14681 1 1 22 ARG CD C 3.091 -13.970 3.191 1.00 . A A . 22 ARG CD 1 1
20 14682 1 1 22 ARG CG C 3.806 -12.690 3.614 1.00 . A A . 22 ARG CG 1 1
20 14683 1 1 22 ARG CZ C 3.157 -15.244 1.131 1.00 . A A . 22 ARG CZ 1 1
20 14684 1 1 22 ARG H H 2.116 -10.047 5.922 1.00 . A A . 22 ARG H 1 1
20 14685 1 1 22 ARG HA H 4.673 -11.359 6.153 1.00 . A A . 22 ARG HA 1 1
20 14686 1 1 22 ARG HB2 H 3.046 -12.890 5.609 1.00 . A A . 22 ARG HB2 1 1
20 14687 1 1 22 ARG HB3 H 2.160 -11.743 4.602 1.00 . A A . 22 ARG HB3 1 1
20 14688 1 1 22 ARG HD2 H 3.082 -14.666 4.016 1.00 . A A . 22 ARG HD2 1 1
20 14689 1 1 22 ARG HD3 H 2.077 -13.738 2.903 1.00 . A A . 22 ARG HD3 1 1
20 14690 1 1 22 ARG HE H 4.784 -14.454 1.949 1.00 . A A . 22 ARG HE 1 1
20 14691 1 1 22 ARG HG2 H 3.746 -11.968 2.812 1.00 . A A . 22 ARG HG2 1 1
20 14692 1 1 22 ARG HG3 H 4.839 -12.907 3.827 1.00 . A A . 22 ARG HG3 1 1
20 14693 1 1 22 ARG HH11 H 1.390 -15.058 2.056 1.00 . A A . 22 ARG HH11 1 1
20 14694 1 1 22 ARG HH12 H 1.369 -15.943 0.568 1.00 . A A . 22 ARG HH12 1 1
20 14695 1 1 22 ARG HH21 H 4.770 -15.605 0.003 1.00 . A A . 22 ARG HH21 1 1
20 14696 1 1 22 ARG HH22 H 3.282 -16.255 -0.591 1.00 . A A . 22 ARG HH22 1 1
20 14697 1 1 22 ARG N N 3.086 -9.976 6.045 1.00 . A A . 22 ARG N 1 1
20 14698 1 1 22 ARG NE N 3.813 -14.573 2.036 1.00 . A A . 22 ARG NE 1 1
20 14699 1 1 22 ARG NH1 N 1.871 -15.429 1.262 1.00 . A A . 22 ARG NH1 1 1
20 14700 1 1 22 ARG NH2 N 3.785 -15.740 0.101 1.00 . A A . 22 ARG NH2 1 1
20 14701 1 1 22 ARG O O 5.972 -10.461 4.169 1.00 . A A . 22 ARG O 1 1
20 14702 1 1 23 SER C C 5.746 -7.843 2.873 1.00 . A A . 23 SER C 1 1
20 14703 1 1 23 SER CA C 4.803 -8.912 2.318 1.00 . A A . 23 SER CA 1 1
20 14704 1 1 23 SER CB C 3.771 -8.267 1.396 1.00 . A A . 23 SER CB 1 1
20 14705 1 1 23 SER H H 3.133 -9.477 3.548 1.00 . A A . 23 SER H 1 1
20 14706 1 1 23 SER HA H 5.375 -9.643 1.763 1.00 . A A . 23 SER HA 1 1
20 14707 1 1 23 SER HB2 H 4.249 -7.927 0.496 1.00 . A A . 23 SER HB2 1 1
20 14708 1 1 23 SER HB3 H 3.013 -8.995 1.145 1.00 . A A . 23 SER HB3 1 1
20 14709 1 1 23 SER HG H 3.483 -6.355 1.629 1.00 . A A . 23 SER HG 1 1
20 14710 1 1 23 SER N N 4.101 -9.583 3.441 1.00 . A A . 23 SER N 1 1
20 14711 1 1 23 SER O O 6.806 -7.594 2.334 1.00 . A A . 23 SER O 1 1
20 14712 1 1 23 SER OG O 3.178 -7.156 2.059 1.00 . A A . 23 SER OG 1 1
20 14713 1 1 24 LEU C C 7.515 -6.758 5.094 1.00 . A A . 24 LEU C 1 1
20 14714 1 1 24 LEU CA C 6.239 -6.142 4.521 1.00 . A A . 24 LEU CA 1 1
20 14715 1 1 24 LEU CB C 5.492 -5.423 5.641 1.00 . A A . 24 LEU CB 1 1
20 14716 1 1 24 LEU CD1 C 6.576 -3.209 5.244 1.00 . A A . 24 LEU CD1 1 1
20 14717 1 1 24 LEU CD2 C 5.768 -3.817 7.528 1.00 . A A . 24 LEU CD2 1 1
20 14718 1 1 24 LEU CG C 6.400 -4.351 6.244 1.00 . A A . 24 LEU CG 1 1
20 14719 1 1 24 LEU H H 4.505 -7.410 4.361 1.00 . A A . 24 LEU H 1 1
20 14720 1 1 24 LEU HA H 6.494 -5.432 3.750 1.00 . A A . 24 LEU HA 1 1
20 14721 1 1 24 LEU HB2 H 4.601 -4.962 5.242 1.00 . A A . 24 LEU HB2 1 1
20 14722 1 1 24 LEU HB3 H 5.220 -6.133 6.408 1.00 . A A . 24 LEU HB3 1 1
20 14723 1 1 24 LEU HD11 H 7.350 -3.467 4.536 1.00 . A A . 24 LEU HD11 1 1
20 14724 1 1 24 LEU HD12 H 6.853 -2.307 5.772 1.00 . A A . 24 LEU HD12 1 1
20 14725 1 1 24 LEU HD13 H 5.648 -3.045 4.720 1.00 . A A . 24 LEU HD13 1 1
20 14726 1 1 24 LEU HD21 H 4.701 -3.975 7.496 1.00 . A A . 24 LEU HD21 1 1
20 14727 1 1 24 LEU HD22 H 5.972 -2.763 7.618 1.00 . A A . 24 LEU HD22 1 1
20 14728 1 1 24 LEU HD23 H 6.184 -4.342 8.378 1.00 . A A . 24 LEU HD23 1 1
20 14729 1 1 24 LEU HG H 7.366 -4.781 6.470 1.00 . A A . 24 LEU HG 1 1
20 14730 1 1 24 LEU N N 5.364 -7.199 3.943 1.00 . A A . 24 LEU N 1 1
20 14731 1 1 24 LEU O O 8.607 -6.289 4.842 1.00 . A A . 24 LEU O 1 1
20 14732 1 1 25 ARG C C 9.408 -9.088 5.344 1.00 . A A . 25 ARG C 1 1
20 14733 1 1 25 ARG CA C 8.601 -8.427 6.458 1.00 . A A . 25 ARG CA 1 1
20 14734 1 1 25 ARG CB C 8.189 -9.468 7.497 1.00 . A A . 25 ARG CB 1 1
20 14735 1 1 25 ARG CD C 6.893 -11.564 7.869 1.00 . A A . 25 ARG CD 1 1
20 14736 1 1 25 ARG CG C 7.443 -10.607 6.810 1.00 . A A . 25 ARG CG 1 1
20 14737 1 1 25 ARG CZ C 5.738 -13.693 7.911 1.00 . A A . 25 ARG CZ 1 1
20 14738 1 1 25 ARG H H 6.500 -8.158 6.068 1.00 . A A . 25 ARG H 1 1
20 14739 1 1 25 ARG HA H 9.205 -7.666 6.932 1.00 . A A . 25 ARG HA 1 1
20 14740 1 1 25 ARG HB2 H 9.071 -9.856 7.986 1.00 . A A . 25 ARG HB2 1 1
20 14741 1 1 25 ARG HB3 H 7.543 -9.008 8.229 1.00 . A A . 25 ARG HB3 1 1
20 14742 1 1 25 ARG HD2 H 7.697 -11.890 8.513 1.00 . A A . 25 ARG HD2 1 1
20 14743 1 1 25 ARG HD3 H 6.145 -11.055 8.458 1.00 . A A . 25 ARG HD3 1 1
20 14744 1 1 25 ARG HE H 6.286 -12.810 6.221 1.00 . A A . 25 ARG HE 1 1
20 14745 1 1 25 ARG HG2 H 6.626 -10.201 6.232 1.00 . A A . 25 ARG HG2 1 1
20 14746 1 1 25 ARG HG3 H 8.118 -11.142 6.158 1.00 . A A . 25 ARG HG3 1 1
20 14747 1 1 25 ARG HH11 H 6.129 -12.816 9.669 1.00 . A A . 25 ARG HH11 1 1
20 14748 1 1 25 ARG HH12 H 5.304 -14.338 9.758 1.00 . A A . 25 ARG HH12 1 1
20 14749 1 1 25 ARG HH21 H 5.220 -14.791 6.321 1.00 . A A . 25 ARG HH21 1 1
20 14750 1 1 25 ARG HH22 H 4.791 -15.455 7.864 1.00 . A A . 25 ARG HH22 1 1
20 14751 1 1 25 ARG N N 7.389 -7.796 5.869 1.00 . A A . 25 ARG N 1 1
20 14752 1 1 25 ARG NE N 6.281 -12.746 7.200 1.00 . A A . 25 ARG NE 1 1
20 14753 1 1 25 ARG NH1 N 5.723 -13.610 9.213 1.00 . A A . 25 ARG NH1 1 1
20 14754 1 1 25 ARG NH2 N 5.209 -14.728 7.319 1.00 . A A . 25 ARG NH2 1 1
20 14755 1 1 25 ARG O O 10.598 -9.300 5.465 1.00 . A A . 25 ARG O 1 1
20 14756 1 1 26 ASN C C 10.220 -8.976 2.314 1.00 . A A . 26 ASN C 1 1
20 14757 1 1 26 ASN CA C 9.492 -10.050 3.121 1.00 . A A . 26 ASN CA 1 1
20 14758 1 1 26 ASN CB C 8.490 -10.758 2.212 1.00 . A A . 26 ASN CB 1 1
20 14759 1 1 26 ASN CG C 7.911 -11.976 2.928 1.00 . A A . 26 ASN CG 1 1
20 14760 1 1 26 ASN H H 7.809 -9.222 4.177 1.00 . A A . 26 ASN H 1 1
20 14761 1 1 26 ASN HA H 10.207 -10.764 3.503 1.00 . A A . 26 ASN HA 1 1
20 14762 1 1 26 ASN HB2 H 7.689 -10.076 1.964 1.00 . A A . 26 ASN HB2 1 1
20 14763 1 1 26 ASN HB3 H 8.984 -11.075 1.308 1.00 . A A . 26 ASN HB3 1 1
20 14764 1 1 26 ASN HD21 H 6.213 -11.946 1.902 1.00 . A A . 26 ASN HD21 1 1
20 14765 1 1 26 ASN HD22 H 6.347 -13.191 3.047 1.00 . A A . 26 ASN HD22 1 1
20 14766 1 1 26 ASN N N 8.767 -9.408 4.253 1.00 . A A . 26 ASN N 1 1
20 14767 1 1 26 ASN ND2 N 6.725 -12.407 2.599 1.00 . A A . 26 ASN ND2 1 1
20 14768 1 1 26 ASN O O 10.886 -9.263 1.340 1.00 . A A . 26 ASN O 1 1
20 14769 1 1 26 ASN OD1 O 8.546 -12.542 3.796 1.00 . A A . 26 ASN OD1 1 1
20 14770 1 1 27 GLY C C 9.951 -6.323 0.706 1.00 . A A . 27 GLY C 1 1
20 14771 1 1 27 GLY CA C 10.767 -6.647 1.956 1.00 . A A . 27 GLY CA 1 1
20 14772 1 1 27 GLY H H 9.544 -7.531 3.493 1.00 . A A . 27 GLY H 1 1
20 14773 1 1 27 GLY HA2 H 10.835 -5.769 2.585 1.00 . A A . 27 GLY HA2 1 1
20 14774 1 1 27 GLY HA3 H 11.756 -6.963 1.666 1.00 . A A . 27 GLY HA3 1 1
20 14775 1 1 27 GLY N N 10.091 -7.742 2.707 1.00 . A A . 27 GLY N 1 1
20 14776 1 1 27 GLY O O 10.461 -5.800 -0.263 1.00 . A A . 27 GLY O 1 1
20 14777 1 1 28 ASP C C 7.839 -4.846 -0.747 1.00 . A A . 28 ASP C 1 1
20 14778 1 1 28 ASP CA C 7.833 -6.348 -0.463 1.00 . A A . 28 ASP CA 1 1
20 14779 1 1 28 ASP CB C 6.404 -6.820 -0.187 1.00 . A A . 28 ASP CB 1 1
20 14780 1 1 28 ASP CG C 5.542 -6.595 -1.428 1.00 . A A . 28 ASP CG 1 1
20 14781 1 1 28 ASP H H 8.291 -7.056 1.516 1.00 . A A . 28 ASP H 1 1
20 14782 1 1 28 ASP HA H 8.225 -6.874 -1.319 1.00 . A A . 28 ASP HA 1 1
20 14783 1 1 28 ASP HB2 H 6.417 -7.872 0.058 1.00 . A A . 28 ASP HB2 1 1
20 14784 1 1 28 ASP HB3 H 5.992 -6.263 0.643 1.00 . A A . 28 ASP HB3 1 1
20 14785 1 1 28 ASP N N 8.682 -6.634 0.722 1.00 . A A . 28 ASP N 1 1
20 14786 1 1 28 ASP O O 7.904 -4.421 -1.883 1.00 . A A . 28 ASP O 1 1
20 14787 1 1 28 ASP OD1 O 5.613 -5.513 -1.983 1.00 . A A . 28 ASP OD1 1 1
20 14788 1 1 28 ASP OD2 O 4.820 -7.506 -1.800 1.00 . A A . 28 ASP OD2 1 1
20 14789 1 1 29 CYS C C 9.152 -2.188 -0.558 1.00 . A A . 29 CYS C 1 1
20 14790 1 1 29 CYS CA C 7.807 -2.566 0.058 1.00 . A A . 29 CYS CA 1 1
20 14791 1 1 29 CYS CB C 7.649 -1.844 1.397 1.00 . A A . 29 CYS CB 1 1
20 14792 1 1 29 CYS H H 7.744 -4.399 1.187 1.00 . A A . 29 CYS H 1 1
20 14793 1 1 29 CYS HA H 7.007 -2.282 -0.609 1.00 . A A . 29 CYS HA 1 1
20 14794 1 1 29 CYS HB2 H 8.550 -1.971 1.979 1.00 . A A . 29 CYS HB2 1 1
20 14795 1 1 29 CYS HB3 H 7.483 -0.792 1.218 1.00 . A A . 29 CYS HB3 1 1
20 14796 1 1 29 CYS N N 7.787 -4.039 0.277 1.00 . A A . 29 CYS N 1 1
20 14797 1 1 29 CYS O O 9.306 -1.138 -1.147 1.00 . A A . 29 CYS O 1 1
20 14798 1 1 29 CYS SG S 6.243 -2.529 2.306 1.00 . A A . 29 CYS SG 1 1
20 14799 1 1 30 ASP C C 11.632 -3.392 -2.347 1.00 . A A . 30 ASP C 1 1
20 14800 1 1 30 ASP CA C 11.477 -2.733 -0.977 1.00 . A A . 30 ASP CA 1 1
20 14801 1 1 30 ASP CB C 12.552 -3.266 -0.032 1.00 . A A . 30 ASP CB 1 1
20 14802 1 1 30 ASP CG C 12.532 -2.460 1.268 1.00 . A A . 30 ASP CG 1 1
20 14803 1 1 30 ASP H H 9.988 -3.877 0.072 1.00 . A A . 30 ASP H 1 1
20 14804 1 1 30 ASP HA H 11.589 -1.664 -1.081 1.00 . A A . 30 ASP HA 1 1
20 14805 1 1 30 ASP HB2 H 12.355 -4.307 0.184 1.00 . A A . 30 ASP HB2 1 1
20 14806 1 1 30 ASP HB3 H 13.521 -3.171 -0.498 1.00 . A A . 30 ASP HB3 1 1
20 14807 1 1 30 ASP N N 10.135 -3.038 -0.413 1.00 . A A . 30 ASP N 1 1
20 14808 1 1 30 ASP O O 12.631 -3.219 -3.016 1.00 . A A . 30 ASP O 1 1
20 14809 1 1 30 ASP OD1 O 11.920 -1.405 1.276 1.00 . A A . 30 ASP OD1 1 1
20 14810 1 1 30 ASP OD2 O 13.130 -2.911 2.232 1.00 . A A . 30 ASP OD2 1 1
20 14811 1 1 31 ASN C C 10.091 -3.933 -5.158 1.00 . A A . 31 ASN C 1 1
20 14812 1 1 31 ASN CA C 10.770 -4.803 -4.104 1.00 . A A . 31 ASN CA 1 1
20 14813 1 1 31 ASN CB C 10.088 -6.169 -4.056 1.00 . A A . 31 ASN CB 1 1
20 14814 1 1 31 ASN CG C 10.363 -6.924 -5.354 1.00 . A A . 31 ASN CG 1 1
20 14815 1 1 31 ASN H H 9.857 -4.278 -2.229 1.00 . A A . 31 ASN H 1 1
20 14816 1 1 31 ASN HA H 11.812 -4.930 -4.359 1.00 . A A . 31 ASN HA 1 1
20 14817 1 1 31 ASN HB2 H 10.473 -6.736 -3.220 1.00 . A A . 31 ASN HB2 1 1
20 14818 1 1 31 ASN HB3 H 9.026 -6.035 -3.939 1.00 . A A . 31 ASN HB3 1 1
20 14819 1 1 31 ASN HD21 H 9.510 -8.596 -4.716 1.00 . A A . 31 ASN HD21 1 1
20 14820 1 1 31 ASN HD22 H 10.143 -8.660 -6.290 1.00 . A A . 31 ASN HD22 1 1
20 14821 1 1 31 ASN N N 10.658 -4.146 -2.777 1.00 . A A . 31 ASN N 1 1
20 14822 1 1 31 ASN ND2 N 9.974 -8.162 -5.463 1.00 . A A . 31 ASN ND2 1 1
20 14823 1 1 31 ASN O O 8.897 -3.711 -5.123 1.00 . A A . 31 ASN O 1 1
20 14824 1 1 31 ASN OD1 O 10.937 -6.381 -6.279 1.00 . A A . 31 ASN OD1 1 1
20 14825 1 1 32 ASP C C 9.146 -3.372 -7.873 1.00 . A A . 32 ASP C 1 1
20 14826 1 1 32 ASP CA C 10.245 -2.586 -7.161 1.00 . A A . 32 ASP CA 1 1
20 14827 1 1 32 ASP CB C 11.318 -2.194 -8.176 1.00 . A A . 32 ASP CB 1 1
20 14828 1 1 32 ASP CG C 12.355 -1.280 -7.515 1.00 . A A . 32 ASP CG 1 1
20 14829 1 1 32 ASP H H 11.804 -3.632 -6.108 1.00 . A A . 32 ASP H 1 1
20 14830 1 1 32 ASP HA H 9.823 -1.700 -6.719 1.00 . A A . 32 ASP HA 1 1
20 14831 1 1 32 ASP HB2 H 11.807 -3.085 -8.541 1.00 . A A . 32 ASP HB2 1 1
20 14832 1 1 32 ASP HB3 H 10.857 -1.674 -9.002 1.00 . A A . 32 ASP HB3 1 1
20 14833 1 1 32 ASP N N 10.844 -3.439 -6.098 1.00 . A A . 32 ASP N 1 1
20 14834 1 1 32 ASP O O 8.156 -2.820 -8.310 1.00 . A A . 32 ASP O 1 1
20 14835 1 1 32 ASP OD1 O 12.083 -0.791 -6.432 1.00 . A A . 32 ASP OD1 1 1
20 14836 1 1 32 ASP OD2 O 13.403 -1.083 -8.108 1.00 . A A . 32 ASP OD2 1 1
20 14837 1 1 33 ASP C C 7.005 -5.509 -7.866 1.00 . A A . 33 ASP C 1 1
20 14838 1 1 33 ASP CA C 8.291 -5.484 -8.689 1.00 . A A . 33 ASP CA 1 1
20 14839 1 1 33 ASP CB C 8.806 -6.913 -8.866 1.00 . A A . 33 ASP CB 1 1
20 14840 1 1 33 ASP CG C 7.767 -7.728 -9.640 1.00 . A A . 33 ASP CG 1 1
20 14841 1 1 33 ASP H H 10.127 -5.080 -7.640 1.00 . A A . 33 ASP H 1 1
20 14842 1 1 33 ASP HA H 8.083 -5.057 -9.660 1.00 . A A . 33 ASP HA 1 1
20 14843 1 1 33 ASP HB2 H 9.736 -6.896 -9.414 1.00 . A A . 33 ASP HB2 1 1
20 14844 1 1 33 ASP HB3 H 8.964 -7.362 -7.898 1.00 . A A . 33 ASP HB3 1 1
20 14845 1 1 33 ASP N N 9.320 -4.658 -7.999 1.00 . A A . 33 ASP N 1 1
20 14846 1 1 33 ASP O O 5.926 -5.689 -8.395 1.00 . A A . 33 ASP O 1 1
20 14847 1 1 33 ASP OD1 O 7.776 -7.659 -10.859 1.00 . A A . 33 ASP OD1 1 1
20 14848 1 1 33 ASP OD2 O 6.979 -8.405 -9.002 1.00 . A A . 33 ASP OD2 1 1
20 14849 1 1 34 LYS C C 5.563 -3.968 -5.245 1.00 . A A . 34 LYS C 1 1
20 14850 1 1 34 LYS CA C 5.882 -5.378 -5.730 1.00 . A A . 34 LYS CA 1 1
20 14851 1 1 34 LYS CB C 6.116 -6.279 -4.523 1.00 . A A . 34 LYS CB 1 1
20 14852 1 1 34 LYS CD C 6.563 -8.637 -3.867 1.00 . A A . 34 LYS CD 1 1
20 14853 1 1 34 LYS CE C 7.317 -9.914 -4.239 1.00 . A A . 34 LYS CE 1 1
20 14854 1 1 34 LYS CG C 6.714 -7.605 -4.982 1.00 . A A . 34 LYS CG 1 1
20 14855 1 1 34 LYS H H 7.985 -5.210 -6.164 1.00 . A A . 34 LYS H 1 1
20 14856 1 1 34 LYS HA H 5.053 -5.757 -6.308 1.00 . A A . 34 LYS HA 1 1
20 14857 1 1 34 LYS HB2 H 6.795 -5.792 -3.839 1.00 . A A . 34 LYS HB2 1 1
20 14858 1 1 34 LYS HB3 H 5.175 -6.461 -4.027 1.00 . A A . 34 LYS HB3 1 1
20 14859 1 1 34 LYS HD2 H 6.967 -8.234 -2.950 1.00 . A A . 34 LYS HD2 1 1
20 14860 1 1 34 LYS HD3 H 5.517 -8.866 -3.729 1.00 . A A . 34 LYS HD3 1 1
20 14861 1 1 34 LYS HE2 H 7.793 -9.783 -5.199 1.00 . A A . 34 LYS HE2 1 1
20 14862 1 1 34 LYS HE3 H 8.067 -10.119 -3.489 1.00 . A A . 34 LYS HE3 1 1
20 14863 1 1 34 LYS HG2 H 6.204 -7.948 -5.871 1.00 . A A . 34 LYS HG2 1 1
20 14864 1 1 34 LYS HG3 H 7.764 -7.468 -5.199 1.00 . A A . 34 LYS HG3 1 1
20 14865 1 1 34 LYS HZ1 H 5.470 -10.737 -4.738 1.00 . A A . 34 LYS HZ1 1 1
20 14866 1 1 34 LYS HZ2 H 6.177 -11.416 -3.352 1.00 . A A . 34 LYS HZ2 1 1
20 14867 1 1 34 LYS HZ3 H 6.771 -11.813 -4.894 1.00 . A A . 34 LYS HZ3 1 1
20 14868 1 1 34 LYS N N 7.107 -5.347 -6.575 1.00 . A A . 34 LYS N 1 1
20 14869 1 1 34 LYS NZ N 6.362 -11.056 -4.311 1.00 . A A . 34 LYS NZ 1 1
20 14870 1 1 34 LYS O O 4.597 -3.746 -4.544 1.00 . A A . 34 LYS O 1 1
20 14871 1 1 35 LEU C C 4.680 -1.223 -5.532 1.00 . A A . 35 LEU C 1 1
20 14872 1 1 35 LEU CA C 6.107 -1.621 -5.155 1.00 . A A . 35 LEU CA 1 1
20 14873 1 1 35 LEU CB C 7.104 -0.672 -5.825 1.00 . A A . 35 LEU CB 1 1
20 14874 1 1 35 LEU CD1 C 9.324 0.452 -5.606 1.00 . A A . 35 LEU CD1 1 1
20 14875 1 1 35 LEU CD2 C 7.870 0.185 -3.606 1.00 . A A . 35 LEU CD2 1 1
20 14876 1 1 35 LEU CG C 8.317 -0.467 -4.914 1.00 . A A . 35 LEU CG 1 1
20 14877 1 1 35 LEU H H 7.149 -3.212 -6.166 1.00 . A A . 35 LEU H 1 1
20 14878 1 1 35 LEU HA H 6.222 -1.569 -4.084 1.00 . A A . 35 LEU HA 1 1
20 14879 1 1 35 LEU HB2 H 7.431 -1.103 -6.760 1.00 . A A . 35 LEU HB2 1 1
20 14880 1 1 35 LEU HB3 H 6.631 0.276 -6.012 1.00 . A A . 35 LEU HB3 1 1
20 14881 1 1 35 LEU HD11 H 9.209 1.458 -5.231 1.00 . A A . 35 LEU HD11 1 1
20 14882 1 1 35 LEU HD12 H 9.152 0.443 -6.670 1.00 . A A . 35 LEU HD12 1 1
20 14883 1 1 35 LEU HD13 H 10.325 0.105 -5.400 1.00 . A A . 35 LEU HD13 1 1
20 14884 1 1 35 LEU HD21 H 7.915 -0.541 -2.808 1.00 . A A . 35 LEU HD21 1 1
20 14885 1 1 35 LEU HD22 H 6.859 0.545 -3.710 1.00 . A A . 35 LEU HD22 1 1
20 14886 1 1 35 LEU HD23 H 8.523 1.012 -3.377 1.00 . A A . 35 LEU HD23 1 1
20 14887 1 1 35 LEU HG H 8.780 -1.422 -4.705 1.00 . A A . 35 LEU HG 1 1
20 14888 1 1 35 LEU N N 6.369 -3.013 -5.606 1.00 . A A . 35 LEU N 1 1
20 14889 1 1 35 LEU O O 3.935 -0.709 -4.719 1.00 . A A . 35 LEU O 1 1
20 14890 1 1 36 LEU C C 1.907 -1.964 -6.381 1.00 . A A . 36 LEU C 1 1
20 14891 1 1 36 LEU CA C 2.898 -1.110 -7.166 1.00 . A A . 36 LEU CA 1 1
20 14892 1 1 36 LEU CB C 2.716 -1.369 -8.663 1.00 . A A . 36 LEU CB 1 1
20 14893 1 1 36 LEU CD1 C 1.371 -0.206 -10.426 1.00 . A A . 36 LEU CD1 1 1
20 14894 1 1 36 LEU CD2 C 0.420 -2.179 -9.237 1.00 . A A . 36 LEU CD2 1 1
20 14895 1 1 36 LEU CG C 1.307 -0.940 -9.086 1.00 . A A . 36 LEU CG 1 1
20 14896 1 1 36 LEU H H 4.896 -1.886 -7.392 1.00 . A A . 36 LEU H 1 1
20 14897 1 1 36 LEU HA H 2.718 -0.066 -6.955 1.00 . A A . 36 LEU HA 1 1
20 14898 1 1 36 LEU HB2 H 3.449 -0.801 -9.220 1.00 . A A . 36 LEU HB2 1 1
20 14899 1 1 36 LEU HB3 H 2.846 -2.422 -8.866 1.00 . A A . 36 LEU HB3 1 1
20 14900 1 1 36 LEU HD11 H 1.708 -0.888 -11.193 1.00 . A A . 36 LEU HD11 1 1
20 14901 1 1 36 LEU HD12 H 2.060 0.623 -10.350 1.00 . A A . 36 LEU HD12 1 1
20 14902 1 1 36 LEU HD13 H 0.389 0.164 -10.680 1.00 . A A . 36 LEU HD13 1 1
20 14903 1 1 36 LEU HD21 H 0.480 -2.779 -8.341 1.00 . A A . 36 LEU HD21 1 1
20 14904 1 1 36 LEU HD22 H 0.754 -2.759 -10.084 1.00 . A A . 36 LEU HD22 1 1
20 14905 1 1 36 LEU HD23 H -0.604 -1.870 -9.397 1.00 . A A . 36 LEU HD23 1 1
20 14906 1 1 36 LEU HG H 0.889 -0.284 -8.335 1.00 . A A . 36 LEU HG 1 1
20 14907 1 1 36 LEU N N 4.286 -1.465 -6.752 1.00 . A A . 36 LEU N 1 1
20 14908 1 1 36 LEU O O 0.856 -1.507 -5.977 1.00 . A A . 36 LEU O 1 1
20 14909 1 1 37 GLU C C 1.059 -3.511 -4.023 1.00 . A A . 37 GLU C 1 1
20 14910 1 1 37 GLU CA C 1.312 -4.097 -5.409 1.00 . A A . 37 GLU CA 1 1
20 14911 1 1 37 GLU CB C 1.961 -5.469 -5.245 1.00 . A A . 37 GLU CB 1 1
20 14912 1 1 37 GLU CD C 2.784 -7.494 -6.433 1.00 . A A . 37 GLU CD 1 1
20 14913 1 1 37 GLU CG C 2.199 -6.095 -6.616 1.00 . A A . 37 GLU CG 1 1
20 14914 1 1 37 GLU H H 3.086 -3.555 -6.499 1.00 . A A . 37 GLU H 1 1
20 14915 1 1 37 GLU HA H 0.379 -4.197 -5.943 1.00 . A A . 37 GLU HA 1 1
20 14916 1 1 37 GLU HB2 H 2.905 -5.359 -4.731 1.00 . A A . 37 GLU HB2 1 1
20 14917 1 1 37 GLU HB3 H 1.310 -6.108 -4.667 1.00 . A A . 37 GLU HB3 1 1
20 14918 1 1 37 GLU HG2 H 1.263 -6.159 -7.153 1.00 . A A . 37 GLU HG2 1 1
20 14919 1 1 37 GLU HG3 H 2.896 -5.488 -7.173 1.00 . A A . 37 GLU HG3 1 1
20 14920 1 1 37 GLU N N 2.235 -3.207 -6.163 1.00 . A A . 37 GLU N 1 1
20 14921 1 1 37 GLU O O -0.044 -3.537 -3.521 1.00 . A A . 37 GLU O 1 1
20 14922 1 1 37 GLU OE1 O 3.105 -7.836 -5.307 1.00 . A A . 37 GLU OE1 1 1
20 14923 1 1 37 GLU OE2 O 2.901 -8.199 -7.420 1.00 . A A . 37 GLU OE2 1 1
20 14924 1 1 38 MET C C 1.081 -1.122 -2.128 1.00 . A A . 38 MET C 1 1
20 14925 1 1 38 MET CA C 1.894 -2.405 -2.043 1.00 . A A . 38 MET CA 1 1
20 14926 1 1 38 MET CB C 3.265 -2.106 -1.450 1.00 . A A . 38 MET CB 1 1
20 14927 1 1 38 MET CE C 2.296 -5.549 -0.921 1.00 . A A . 38 MET CE 1 1
20 14928 1 1 38 MET CG C 3.973 -3.425 -1.145 1.00 . A A . 38 MET CG 1 1
20 14929 1 1 38 MET H H 2.957 -2.977 -3.825 1.00 . A A . 38 MET H 1 1
20 14930 1 1 38 MET HA H 1.377 -3.111 -1.413 1.00 . A A . 38 MET HA 1 1
20 14931 1 1 38 MET HB2 H 3.849 -1.540 -2.164 1.00 . A A . 38 MET HB2 1 1
20 14932 1 1 38 MET HB3 H 3.147 -1.538 -0.546 1.00 . A A . 38 MET HB3 1 1
20 14933 1 1 38 MET HE1 H 2.970 -6.384 -1.041 1.00 . A A . 38 MET HE1 1 1
20 14934 1 1 38 MET HE2 H 2.087 -5.119 -1.890 1.00 . A A . 38 MET HE2 1 1
20 14935 1 1 38 MET HE3 H 1.370 -5.886 -0.474 1.00 . A A . 38 MET HE3 1 1
20 14936 1 1 38 MET HG2 H 4.000 -4.029 -2.040 1.00 . A A . 38 MET HG2 1 1
20 14937 1 1 38 MET HG3 H 4.980 -3.230 -0.811 1.00 . A A . 38 MET HG3 1 1
20 14938 1 1 38 MET N N 2.074 -2.986 -3.401 1.00 . A A . 38 MET N 1 1
20 14939 1 1 38 MET O O 0.143 -0.920 -1.383 1.00 . A A . 38 MET O 1 1
20 14940 1 1 38 MET SD S 3.066 -4.306 0.148 1.00 . A A . 38 MET SD 1 1
20 14941 1 1 39 GLY C C -0.825 0.653 -3.368 1.00 . A A . 39 GLY C 1 1
20 14942 1 1 39 GLY CA C 0.645 1.007 -3.166 1.00 . A A . 39 GLY CA 1 1
20 14943 1 1 39 GLY H H 2.171 -0.436 -3.637 1.00 . A A . 39 GLY H 1 1
20 14944 1 1 39 GLY HA2 H 0.762 1.599 -2.269 1.00 . A A . 39 GLY HA2 1 1
20 14945 1 1 39 GLY HA3 H 0.999 1.564 -4.019 1.00 . A A . 39 GLY HA3 1 1
20 14946 1 1 39 GLY N N 1.418 -0.254 -3.037 1.00 . A A . 39 GLY N 1 1
20 14947 1 1 39 GLY O O -1.711 1.400 -3.010 1.00 . A A . 39 GLY O 1 1
20 14948 1 1 40 TYR C C -2.991 -1.799 -3.039 1.00 . A A . 40 TYR C 1 1
20 14949 1 1 40 TYR CA C -2.493 -0.910 -4.182 1.00 . A A . 40 TYR CA 1 1
20 14950 1 1 40 TYR CB C -2.567 -1.696 -5.489 1.00 . A A . 40 TYR CB 1 1
20 14951 1 1 40 TYR CD1 C -4.273 -3.503 -5.069 1.00 . A A . 40 TYR CD1 1 1
20 14952 1 1 40 TYR CD2 C -4.926 -1.558 -6.364 1.00 . A A . 40 TYR CD2 1 1
20 14953 1 1 40 TYR CE1 C -5.561 -4.031 -5.212 1.00 . A A . 40 TYR CE1 1 1
20 14954 1 1 40 TYR CE2 C -6.213 -2.084 -6.506 1.00 . A A . 40 TYR CE2 1 1
20 14955 1 1 40 TYR CG C -3.956 -2.266 -5.646 1.00 . A A . 40 TYR CG 1 1
20 14956 1 1 40 TYR CZ C -6.532 -3.321 -5.930 1.00 . A A . 40 TYR CZ 1 1
20 14957 1 1 40 TYR H H -0.349 -1.077 -4.225 1.00 . A A . 40 TYR H 1 1
20 14958 1 1 40 TYR HA H -3.120 -0.034 -4.256 1.00 . A A . 40 TYR HA 1 1
20 14959 1 1 40 TYR HB2 H -2.353 -1.036 -6.318 1.00 . A A . 40 TYR HB2 1 1
20 14960 1 1 40 TYR HB3 H -1.846 -2.499 -5.472 1.00 . A A . 40 TYR HB3 1 1
20 14961 1 1 40 TYR HD1 H -3.525 -4.049 -4.514 1.00 . A A . 40 TYR HD1 1 1
20 14962 1 1 40 TYR HD2 H -4.679 -0.604 -6.807 1.00 . A A . 40 TYR HD2 1 1
20 14963 1 1 40 TYR HE1 H -5.806 -4.983 -4.767 1.00 . A A . 40 TYR HE1 1 1
20 14964 1 1 40 TYR HE2 H -6.960 -1.537 -7.061 1.00 . A A . 40 TYR HE2 1 1
20 14965 1 1 40 TYR HH H -7.751 -4.788 -5.943 1.00 . A A . 40 TYR HH 1 1
20 14966 1 1 40 TYR N N -1.084 -0.492 -3.944 1.00 . A A . 40 TYR N 1 1
20 14967 1 1 40 TYR O O -4.011 -1.532 -2.433 1.00 . A A . 40 TYR O 1 1
20 14968 1 1 40 TYR OH O -7.803 -3.839 -6.073 1.00 . A A . 40 TYR OH 1 1
20 14969 1 1 41 TYR C C -2.440 -3.216 -0.297 1.00 . A A . 41 TYR C 1 1
20 14970 1 1 41 TYR CA C -2.740 -3.792 -1.681 1.00 . A A . 41 TYR CA 1 1
20 14971 1 1 41 TYR CB C -2.015 -5.132 -1.833 1.00 . A A . 41 TYR CB 1 1
20 14972 1 1 41 TYR CD1 C -3.825 -6.539 -2.868 1.00 . A A . 41 TYR CD1 1 1
20 14973 1 1 41 TYR CD2 C -1.892 -5.966 -4.217 1.00 . A A . 41 TYR CD2 1 1
20 14974 1 1 41 TYR CE1 C -4.364 -7.255 -3.944 1.00 . A A . 41 TYR CE1 1 1
20 14975 1 1 41 TYR CE2 C -2.432 -6.684 -5.294 1.00 . A A . 41 TYR CE2 1 1
20 14976 1 1 41 TYR CG C -2.591 -5.895 -3.004 1.00 . A A . 41 TYR CG 1 1
20 14977 1 1 41 TYR CZ C -3.668 -7.327 -5.156 1.00 . A A . 41 TYR CZ 1 1
20 14978 1 1 41 TYR H H -1.491 -3.072 -3.270 1.00 . A A . 41 TYR H 1 1
20 14979 1 1 41 TYR HA H -3.801 -3.954 -1.772 1.00 . A A . 41 TYR HA 1 1
20 14980 1 1 41 TYR HB2 H -0.964 -4.955 -2.003 1.00 . A A . 41 TYR HB2 1 1
20 14981 1 1 41 TYR HB3 H -2.141 -5.710 -0.932 1.00 . A A . 41 TYR HB3 1 1
20 14982 1 1 41 TYR HD1 H -4.361 -6.486 -1.934 1.00 . A A . 41 TYR HD1 1 1
20 14983 1 1 41 TYR HD2 H -0.938 -5.471 -4.321 1.00 . A A . 41 TYR HD2 1 1
20 14984 1 1 41 TYR HE1 H -5.317 -7.751 -3.838 1.00 . A A . 41 TYR HE1 1 1
20 14985 1 1 41 TYR HE2 H -1.895 -6.740 -6.228 1.00 . A A . 41 TYR HE2 1 1
20 14986 1 1 41 TYR HH H -4.825 -7.469 -6.667 1.00 . A A . 41 TYR HH 1 1
20 14987 1 1 41 TYR N N -2.296 -2.868 -2.760 1.00 . A A . 41 TYR N 1 1
20 14988 1 1 41 TYR O O -3.257 -3.287 0.597 1.00 . A A . 41 TYR O 1 1
20 14989 1 1 41 TYR OH O -4.198 -8.036 -6.214 1.00 . A A . 41 TYR OH 1 1
20 14990 1 1 42 CYS C C -0.204 -0.812 1.161 1.00 . A A . 42 CYS C 1 1
20 14991 1 1 42 CYS CA C -0.965 -2.131 1.259 1.00 . A A . 42 CYS CA 1 1
20 14992 1 1 42 CYS CB C -0.120 -3.146 2.020 1.00 . A A . 42 CYS CB 1 1
20 14993 1 1 42 CYS H H -0.614 -2.630 -0.810 1.00 . A A . 42 CYS H 1 1
20 14994 1 1 42 CYS HA H -1.884 -1.972 1.794 1.00 . A A . 42 CYS HA 1 1
20 14995 1 1 42 CYS HB2 H 0.905 -3.087 1.687 1.00 . A A . 42 CYS HB2 1 1
20 14996 1 1 42 CYS HB3 H -0.172 -2.929 3.076 1.00 . A A . 42 CYS HB3 1 1
20 14997 1 1 42 CYS N N -1.278 -2.670 -0.092 1.00 . A A . 42 CYS N 1 1
20 14998 1 1 42 CYS O O 0.962 -0.739 1.496 1.00 . A A . 42 CYS O 1 1
20 14999 1 1 42 CYS SG S -0.764 -4.808 1.721 1.00 . A A . 42 CYS SG 1 1
20 15000 1 1 43 PRO C C 0.169 2.141 1.963 1.00 . A A . 43 PRO C 1 1
20 15001 1 1 43 PRO CA C -0.241 1.573 0.601 1.00 . A A . 43 PRO CA 1 1
20 15002 1 1 43 PRO CB C -1.344 2.431 -0.027 1.00 . A A . 43 PRO CB 1 1
20 15003 1 1 43 PRO CD C -2.267 0.226 0.295 1.00 . A A . 43 PRO CD 1 1
20 15004 1 1 43 PRO CG C -2.617 1.709 0.255 1.00 . A A . 43 PRO CG 1 1
20 15005 1 1 43 PRO HA H 0.607 1.535 -0.057 1.00 . A A . 43 PRO HA 1 1
20 15006 1 1 43 PRO HB2 H -1.357 3.410 0.428 1.00 . A A . 43 PRO HB2 1 1
20 15007 1 1 43 PRO HB3 H -1.193 2.512 -1.092 1.00 . A A . 43 PRO HB3 1 1
20 15008 1 1 43 PRO HD2 H -2.891 -0.289 1.010 1.00 . A A . 43 PRO HD2 1 1
20 15009 1 1 43 PRO HD3 H -2.361 -0.218 -0.685 1.00 . A A . 43 PRO HD3 1 1
20 15010 1 1 43 PRO HG2 H -3.015 2.024 1.210 1.00 . A A . 43 PRO HG2 1 1
20 15011 1 1 43 PRO HG3 H -3.333 1.894 -0.530 1.00 . A A . 43 PRO HG3 1 1
20 15012 1 1 43 PRO N N -0.862 0.222 0.724 1.00 . A A . 43 PRO N 1 1
20 15013 1 1 43 PRO O O 1.140 2.861 2.086 1.00 . A A . 43 PRO O 1 1
20 15014 1 1 44 VAL C C 0.876 1.500 4.967 1.00 . A A . 44 VAL C 1 1
20 15015 1 1 44 VAL CA C -0.233 2.350 4.341 1.00 . A A . 44 VAL CA 1 1
20 15016 1 1 44 VAL CB C -1.481 2.312 5.224 1.00 . A A . 44 VAL CB 1 1
20 15017 1 1 44 VAL CG1 C -1.139 2.819 6.626 1.00 . A A . 44 VAL CG1 1 1
20 15018 1 1 44 VAL CG2 C -2.558 3.206 4.608 1.00 . A A . 44 VAL CG2 1 1
20 15019 1 1 44 VAL H H -1.358 1.249 2.869 1.00 . A A . 44 VAL H 1 1
20 15020 1 1 44 VAL HA H 0.108 3.372 4.252 1.00 . A A . 44 VAL HA 1 1
20 15021 1 1 44 VAL HB H -1.845 1.299 5.289 1.00 . A A . 44 VAL HB 1 1
20 15022 1 1 44 VAL HG11 H -1.994 2.682 7.272 1.00 . A A . 44 VAL HG11 1 1
20 15023 1 1 44 VAL HG12 H -0.888 3.869 6.578 1.00 . A A . 44 VAL HG12 1 1
20 15024 1 1 44 VAL HG13 H -0.300 2.264 7.018 1.00 . A A . 44 VAL HG13 1 1
20 15025 1 1 44 VAL HG21 H -2.088 3.977 4.016 1.00 . A A . 44 VAL HG21 1 1
20 15026 1 1 44 VAL HG22 H -3.145 3.658 5.395 1.00 . A A . 44 VAL HG22 1 1
20 15027 1 1 44 VAL HG23 H -3.199 2.610 3.974 1.00 . A A . 44 VAL HG23 1 1
20 15028 1 1 44 VAL N N -0.573 1.827 2.990 1.00 . A A . 44 VAL N 1 1
20 15029 1 1 44 VAL O O 1.797 2.013 5.569 1.00 . A A . 44 VAL O 1 1
20 15030 1 1 45 THR C C 3.217 -0.353 4.857 1.00 . A A . 45 THR C 1 1
20 15031 1 1 45 THR CA C 1.836 -0.679 5.433 1.00 . A A . 45 THR CA 1 1
20 15032 1 1 45 THR CB C 1.508 -2.141 5.125 1.00 . A A . 45 THR CB 1 1
20 15033 1 1 45 THR CG2 C 2.533 -3.045 5.808 1.00 . A A . 45 THR CG2 1 1
20 15034 1 1 45 THR H H 0.037 -0.191 4.350 1.00 . A A . 45 THR H 1 1
20 15035 1 1 45 THR HA H 1.853 -0.538 6.503 1.00 . A A . 45 THR HA 1 1
20 15036 1 1 45 THR HB H 1.553 -2.300 4.060 1.00 . A A . 45 THR HB 1 1
20 15037 1 1 45 THR HG1 H 0.081 -3.397 5.534 1.00 . A A . 45 THR HG1 1 1
20 15038 1 1 45 THR HG21 H 2.766 -2.649 6.784 1.00 . A A . 45 THR HG21 1 1
20 15039 1 1 45 THR HG22 H 3.431 -3.078 5.209 1.00 . A A . 45 THR HG22 1 1
20 15040 1 1 45 THR HG23 H 2.129 -4.041 5.908 1.00 . A A . 45 THR HG23 1 1
20 15041 1 1 45 THR N N 0.791 0.204 4.836 1.00 . A A . 45 THR N 1 1
20 15042 1 1 45 THR O O 4.212 -0.405 5.552 1.00 . A A . 45 THR O 1 1
20 15043 1 1 45 THR OG1 O 0.205 -2.448 5.602 1.00 . A A . 45 THR OG1 1 1
20 15044 1 1 46 CYS C C 5.003 1.724 3.189 1.00 . A A . 46 CYS C 1 1
20 15045 1 1 46 CYS CA C 4.633 0.253 2.991 1.00 . A A . 46 CYS CA 1 1
20 15046 1 1 46 CYS CB C 4.616 -0.092 1.501 1.00 . A A . 46 CYS CB 1 1
20 15047 1 1 46 CYS H H 2.492 -0.019 3.034 1.00 . A A . 46 CYS H 1 1
20 15048 1 1 46 CYS HA H 5.376 -0.360 3.482 1.00 . A A . 46 CYS HA 1 1
20 15049 1 1 46 CYS HB2 H 3.729 0.324 1.045 1.00 . A A . 46 CYS HB2 1 1
20 15050 1 1 46 CYS HB3 H 5.493 0.323 1.029 1.00 . A A . 46 CYS HB3 1 1
20 15051 1 1 46 CYS N N 3.299 -0.042 3.592 1.00 . A A . 46 CYS N 1 1
20 15052 1 1 46 CYS O O 6.128 2.121 2.961 1.00 . A A . 46 CYS O 1 1
20 15053 1 1 46 CYS SG S 4.609 -1.892 1.301 1.00 . A A . 46 CYS SG 1 1
20 15054 1 1 47 GLY C C 4.240 4.818 2.627 1.00 . A A . 47 GLY C 1 1
20 15055 1 1 47 GLY CA C 4.424 3.967 3.886 1.00 . A A . 47 GLY CA 1 1
20 15056 1 1 47 GLY H H 3.190 2.198 3.851 1.00 . A A . 47 GLY H 1 1
20 15057 1 1 47 GLY HA2 H 3.787 4.353 4.667 1.00 . A A . 47 GLY HA2 1 1
20 15058 1 1 47 GLY HA3 H 5.452 4.034 4.207 1.00 . A A . 47 GLY HA3 1 1
20 15059 1 1 47 GLY N N 4.087 2.534 3.643 1.00 . A A . 47 GLY N 1 1
20 15060 1 1 47 GLY O O 4.964 5.771 2.417 1.00 . A A . 47 GLY O 1 1
20 15061 1 1 48 PHE C C 1.869 6.282 0.885 1.00 . A A . 48 PHE C 1 1
20 15062 1 1 48 PHE CA C 3.059 5.378 0.603 1.00 . A A . 48 PHE CA 1 1
20 15063 1 1 48 PHE CB C 2.755 4.516 -0.617 1.00 . A A . 48 PHE CB 1 1
20 15064 1 1 48 PHE CD1 C 5.185 4.068 -1.107 1.00 . A A . 48 PHE CD1 1 1
20 15065 1 1 48 PHE CD2 C 3.673 2.195 -0.863 1.00 . A A . 48 PHE CD2 1 1
20 15066 1 1 48 PHE CE1 C 6.244 3.183 -1.340 1.00 . A A . 48 PHE CE1 1 1
20 15067 1 1 48 PHE CE2 C 4.726 1.311 -1.096 1.00 . A A . 48 PHE CE2 1 1
20 15068 1 1 48 PHE CG C 3.900 3.571 -0.868 1.00 . A A . 48 PHE CG 1 1
20 15069 1 1 48 PHE CZ C 6.013 1.803 -1.334 1.00 . A A . 48 PHE CZ 1 1
20 15070 1 1 48 PHE H H 2.670 3.776 1.993 1.00 . A A . 48 PHE H 1 1
20 15071 1 1 48 PHE HA H 3.939 5.978 0.421 1.00 . A A . 48 PHE HA 1 1
20 15072 1 1 48 PHE HB2 H 1.853 3.948 -0.441 1.00 . A A . 48 PHE HB2 1 1
20 15073 1 1 48 PHE HB3 H 2.618 5.151 -1.480 1.00 . A A . 48 PHE HB3 1 1
20 15074 1 1 48 PHE HD1 H 5.362 5.135 -1.110 1.00 . A A . 48 PHE HD1 1 1
20 15075 1 1 48 PHE HD2 H 2.681 1.815 -0.679 1.00 . A A . 48 PHE HD2 1 1
20 15076 1 1 48 PHE HE1 H 7.236 3.564 -1.523 1.00 . A A . 48 PHE HE1 1 1
20 15077 1 1 48 PHE HE2 H 4.546 0.247 -1.091 1.00 . A A . 48 PHE HE2 1 1
20 15078 1 1 48 PHE HZ H 6.828 1.120 -1.513 1.00 . A A . 48 PHE HZ 1 1
20 15079 1 1 48 PHE N N 3.270 4.526 1.806 1.00 . A A . 48 PHE N 1 1
20 15080 1 1 48 PHE O O 1.646 7.274 0.223 1.00 . A A . 48 PHE O 1 1
20 15081 1 1 49 CYS C C 0.016 7.121 3.732 1.00 . A A . 49 CYS C 1 1
20 15082 1 1 49 CYS CA C -0.073 6.755 2.252 1.00 . A A . 49 CYS CA 1 1
20 15083 1 1 49 CYS CB C -1.353 5.958 1.998 1.00 . A A . 49 CYS CB 1 1
20 15084 1 1 49 CYS H H 1.322 5.127 2.400 1.00 . A A . 49 CYS H 1 1
20 15085 1 1 49 CYS HA H -0.084 7.655 1.657 1.00 . A A . 49 CYS HA 1 1
20 15086 1 1 49 CYS HB2 H -1.151 4.905 2.127 1.00 . A A . 49 CYS HB2 1 1
20 15087 1 1 49 CYS HB3 H -2.112 6.266 2.701 1.00 . A A . 49 CYS HB3 1 1
20 15088 1 1 49 CYS N N 1.109 5.935 1.884 1.00 . A A . 49 CYS N 1 1
20 15089 1 1 49 CYS O O 0.786 6.549 4.478 1.00 . A A . 49 CYS O 1 1
20 15090 1 1 49 CYS SG S -1.935 6.260 0.311 1.00 . A A . 49 CYS SG 1 1
20 15091 1 1 50 GLU C C -1.943 7.835 6.308 1.00 . A A . 50 GLU C 1 1
20 15092 1 1 50 GLU CA C -0.739 8.462 5.596 1.00 . A A . 50 GLU CA 1 1
20 15093 1 1 50 GLU CB C -0.821 9.986 5.705 1.00 . A A . 50 GLU CB 1 1
20 15094 1 1 50 GLU CD C 0.362 12.136 5.206 1.00 . A A . 50 GLU CD 1 1
20 15095 1 1 50 GLU CG C 0.465 10.609 5.153 1.00 . A A . 50 GLU CG 1 1
20 15096 1 1 50 GLU H H -1.386 8.507 3.547 1.00 . A A . 50 GLU H 1 1
20 15097 1 1 50 GLU HA H 0.178 8.116 6.045 1.00 . A A . 50 GLU HA 1 1
20 15098 1 1 50 GLU HB2 H -1.670 10.343 5.138 1.00 . A A . 50 GLU HB2 1 1
20 15099 1 1 50 GLU HB3 H -0.936 10.267 6.742 1.00 . A A . 50 GLU HB3 1 1
20 15100 1 1 50 GLU HG2 H 1.306 10.285 5.748 1.00 . A A . 50 GLU HG2 1 1
20 15101 1 1 50 GLU HG3 H 0.606 10.298 4.131 1.00 . A A . 50 GLU HG3 1 1
20 15102 1 1 50 GLU N N -0.770 8.064 4.164 1.00 . A A . 50 GLU N 1 1
20 15103 1 1 50 GLU O O -3.071 8.041 5.914 1.00 . A A . 50 GLU O 1 1
20 15104 1 1 50 GLU OE1 O -0.736 12.631 5.400 1.00 . A A . 50 GLU OE1 1 1
20 15105 1 1 50 GLU OE2 O 1.383 12.785 5.048 1.00 . A A . 50 GLU OE2 1 1
20 15106 1 1 51 PRO C C -3.633 7.396 8.922 1.00 . A A . 51 PRO C 1 1
20 15107 1 1 51 PRO CA C -2.811 6.400 8.099 1.00 . A A . 51 PRO CA 1 1
20 15108 1 1 51 PRO CB C -2.093 5.415 9.019 1.00 . A A . 51 PRO CB 1 1
20 15109 1 1 51 PRO CD C -0.390 6.746 7.910 1.00 . A A . 51 PRO CD 1 1
20 15110 1 1 51 PRO CG C -0.708 5.952 9.177 1.00 . A A . 51 PRO CG 1 1
20 15111 1 1 51 PRO HA H -3.451 5.859 7.422 1.00 . A A . 51 PRO HA 1 1
20 15112 1 1 51 PRO HB2 H -2.591 5.369 9.977 1.00 . A A . 51 PRO HB2 1 1
20 15113 1 1 51 PRO HB3 H -2.057 4.440 8.563 1.00 . A A . 51 PRO HB3 1 1
20 15114 1 1 51 PRO HD2 H 0.148 7.649 8.161 1.00 . A A . 51 PRO HD2 1 1
20 15115 1 1 51 PRO HD3 H 0.177 6.144 7.218 1.00 . A A . 51 PRO HD3 1 1
20 15116 1 1 51 PRO HG2 H -0.663 6.599 10.045 1.00 . A A . 51 PRO HG2 1 1
20 15117 1 1 51 PRO HG3 H -0.007 5.140 9.282 1.00 . A A . 51 PRO HG3 1 1
20 15118 1 1 51 PRO N N -1.712 7.065 7.344 1.00 . A A . 51 PRO N 1 1
20 15119 1 1 51 PRO O O -3.068 8.010 9.813 1.00 . A A . 51 PRO O 1 1
20 15120 1 1 51 PRO OXT O -4.813 7.530 8.646 1.00 . A A . 51 PRO OXT 1 1
21 15121 1 1 1 ASN C C -14.844 23.675 1.316 1.00 . A A . 1 ASN C 1 1
21 15122 1 1 1 ASN CA C -14.378 25.089 0.973 1.00 . A A . 1 ASN CA 1 1
21 15123 1 1 1 ASN CB C -14.912 26.070 2.021 1.00 . A A . 1 ASN CB 1 1
21 15124 1 1 1 ASN CG C -14.098 25.934 3.310 1.00 . A A . 1 ASN CG 1 1
21 15125 1 1 1 ASN HA H -13.298 25.121 0.963 1.00 . A A . 1 ASN HA 1 1
21 15126 1 1 1 ASN HB2 H -14.827 27.079 1.647 1.00 . A A . 1 ASN HB2 1 1
21 15127 1 1 1 ASN HB3 H -15.948 25.849 2.227 1.00 . A A . 1 ASN HB3 1 1
21 15128 1 1 1 ASN HD21 H -15.565 26.596 4.474 1.00 . A A . 1 ASN HD21 1 1
21 15129 1 1 1 ASN HD22 H -14.131 26.178 5.280 1.00 . A A . 1 ASN HD22 1 1
21 15130 1 1 1 ASN N N -14.898 25.466 -0.372 1.00 . A A . 1 ASN N 1 1
21 15131 1 1 1 ASN ND2 N -14.643 26.264 4.450 1.00 . A A . 1 ASN ND2 1 1
21 15132 1 1 1 ASN O O -14.517 23.138 2.356 1.00 . A A . 1 ASN O 1 1
21 15133 1 1 1 ASN OD1 O -12.955 25.520 3.281 1.00 . A A . 1 ASN OD1 1 1
21 15134 1 1 2 ASP C C -14.929 20.706 0.639 1.00 . A A . 2 ASP C 1 1
21 15135 1 1 2 ASP CA C -16.097 21.689 0.730 1.00 . A A . 2 ASP CA 1 1
21 15136 1 1 2 ASP CB C -17.170 21.308 -0.291 1.00 . A A . 2 ASP CB 1 1
21 15137 1 1 2 ASP CG C -18.428 22.143 -0.044 1.00 . A A . 2 ASP CG 1 1
21 15138 1 1 2 ASP H H -15.862 23.517 -0.382 1.00 . A A . 2 ASP H 1 1
21 15139 1 1 2 ASP HA H -16.518 21.652 1.725 1.00 . A A . 2 ASP HA 1 1
21 15140 1 1 2 ASP HB2 H -16.802 21.500 -1.288 1.00 . A A . 2 ASP HB2 1 1
21 15141 1 1 2 ASP HB3 H -17.409 20.260 -0.189 1.00 . A A . 2 ASP HB3 1 1
21 15142 1 1 2 ASP N N -15.609 23.067 0.452 1.00 . A A . 2 ASP N 1 1
21 15143 1 1 2 ASP O O -14.073 20.819 -0.215 1.00 . A A . 2 ASP O 1 1
21 15144 1 1 2 ASP OD1 O -18.483 22.804 0.981 1.00 . A A . 2 ASP OD1 1 1
21 15145 1 1 2 ASP OD2 O -19.316 22.104 -0.879 1.00 . A A . 2 ASP OD2 1 1
21 15146 1 1 3 ILE C C -14.001 17.773 0.332 1.00 . A A . 3 ILE C 1 1
21 15147 1 1 3 ILE CA C -13.777 18.754 1.485 1.00 . A A . 3 ILE CA 1 1
21 15148 1 1 3 ILE CB C -13.737 17.990 2.809 1.00 . A A . 3 ILE CB 1 1
21 15149 1 1 3 ILE CD1 C -13.672 18.255 5.295 1.00 . A A . 3 ILE CD1 1 1
21 15150 1 1 3 ILE CG1 C -13.535 18.983 3.957 1.00 . A A . 3 ILE CG1 1 1
21 15151 1 1 3 ILE CG2 C -12.576 16.995 2.784 1.00 . A A . 3 ILE CG2 1 1
21 15152 1 1 3 ILE H H -15.587 19.672 2.198 1.00 . A A . 3 ILE H 1 1
21 15153 1 1 3 ILE HA H -12.841 19.270 1.340 1.00 . A A . 3 ILE HA 1 1
21 15154 1 1 3 ILE HB H -14.668 17.457 2.946 1.00 . A A . 3 ILE HB 1 1
21 15155 1 1 3 ILE HD11 H -13.430 18.932 6.101 1.00 . A A . 3 ILE HD11 1 1
21 15156 1 1 3 ILE HD12 H -12.997 17.413 5.318 1.00 . A A . 3 ILE HD12 1 1
21 15157 1 1 3 ILE HD13 H -14.687 17.903 5.411 1.00 . A A . 3 ILE HD13 1 1
21 15158 1 1 3 ILE HG12 H -12.550 19.420 3.884 1.00 . A A . 3 ILE HG12 1 1
21 15159 1 1 3 ILE HG13 H -14.281 19.762 3.895 1.00 . A A . 3 ILE HG13 1 1
21 15160 1 1 3 ILE HG21 H -11.738 17.436 2.265 1.00 . A A . 3 ILE HG21 1 1
21 15161 1 1 3 ILE HG22 H -12.883 16.096 2.272 1.00 . A A . 3 ILE HG22 1 1
21 15162 1 1 3 ILE HG23 H -12.287 16.752 3.795 1.00 . A A . 3 ILE HG23 1 1
21 15163 1 1 3 ILE N N -14.887 19.743 1.517 1.00 . A A . 3 ILE N 1 1
21 15164 1 1 3 ILE O O -13.227 16.861 0.119 1.00 . A A . 3 ILE O 1 1
21 15165 1 1 4 ARG C C -14.325 17.331 -2.675 1.00 . A A . 4 ARG C 1 1
21 15166 1 1 4 ARG CA C -15.324 17.040 -1.556 1.00 . A A . 4 ARG CA 1 1
21 15167 1 1 4 ARG CB C -16.743 17.282 -2.072 1.00 . A A . 4 ARG CB 1 1
21 15168 1 1 4 ARG CD C -19.171 17.172 -1.488 1.00 . A A . 4 ARG CD 1 1
21 15169 1 1 4 ARG CG C -17.746 17.029 -0.946 1.00 . A A . 4 ARG CG 1 1
21 15170 1 1 4 ARG CZ C -20.569 15.935 0.050 1.00 . A A . 4 ARG CZ 1 1
21 15171 1 1 4 ARG H H -15.664 18.701 -0.228 1.00 . A A . 4 ARG H 1 1
21 15172 1 1 4 ARG HA H -15.223 16.016 -1.231 1.00 . A A . 4 ARG HA 1 1
21 15173 1 1 4 ARG HB2 H -16.832 18.303 -2.413 1.00 . A A . 4 ARG HB2 1 1
21 15174 1 1 4 ARG HB3 H -16.948 16.609 -2.891 1.00 . A A . 4 ARG HB3 1 1
21 15175 1 1 4 ARG HD2 H -19.274 18.124 -1.987 1.00 . A A . 4 ARG HD2 1 1
21 15176 1 1 4 ARG HD3 H -19.370 16.375 -2.188 1.00 . A A . 4 ARG HD3 1 1
21 15177 1 1 4 ARG HE H -20.468 17.918 0.061 1.00 . A A . 4 ARG HE 1 1
21 15178 1 1 4 ARG HG2 H -17.606 16.032 -0.557 1.00 . A A . 4 ARG HG2 1 1
21 15179 1 1 4 ARG HG3 H -17.590 17.749 -0.156 1.00 . A A . 4 ARG HG3 1 1
21 15180 1 1 4 ARG HH11 H -19.454 14.890 -1.244 1.00 . A A . 4 ARG HH11 1 1
21 15181 1 1 4 ARG HH12 H -20.453 13.951 -0.186 1.00 . A A . 4 ARG HH12 1 1
21 15182 1 1 4 ARG HH21 H -21.772 16.707 1.449 1.00 . A A . 4 ARG HH21 1 1
21 15183 1 1 4 ARG HH22 H -21.764 14.978 1.337 1.00 . A A . 4 ARG HH22 1 1
21 15184 1 1 4 ARG N N -15.052 17.959 -0.417 1.00 . A A . 4 ARG N 1 1
21 15185 1 1 4 ARG NE N -20.142 17.097 -0.363 1.00 . A A . 4 ARG NE 1 1
21 15186 1 1 4 ARG NH1 N -20.123 14.840 -0.503 1.00 . A A . 4 ARG NH1 1 1
21 15187 1 1 4 ARG NH2 N -21.435 15.869 1.022 1.00 . A A . 4 ARG NH2 1 1
21 15188 1 1 4 ARG O O -14.330 16.696 -3.712 1.00 . A A . 4 ARG O 1 1
21 15189 1 1 5 THR C C -11.191 17.825 -3.303 1.00 . A A . 5 THR C 1 1
21 15190 1 1 5 THR CA C -12.468 18.640 -3.518 1.00 . A A . 5 THR CA 1 1
21 15191 1 1 5 THR CB C -12.148 20.136 -3.432 1.00 . A A . 5 THR CB 1 1
21 15192 1 1 5 THR CG2 C -11.149 20.387 -2.303 1.00 . A A . 5 THR CG2 1 1
21 15193 1 1 5 THR H H -13.485 18.792 -1.634 1.00 . A A . 5 THR H 1 1
21 15194 1 1 5 THR HA H -12.878 18.416 -4.488 1.00 . A A . 5 THR HA 1 1
21 15195 1 1 5 THR HB H -13.057 20.684 -3.229 1.00 . A A . 5 THR HB 1 1
21 15196 1 1 5 THR HG1 H -12.238 21.145 -5.090 1.00 . A A . 5 THR HG1 1 1
21 15197 1 1 5 THR HG21 H -11.292 19.653 -1.523 1.00 . A A . 5 THR HG21 1 1
21 15198 1 1 5 THR HG22 H -11.304 21.376 -1.897 1.00 . A A . 5 THR HG22 1 1
21 15199 1 1 5 THR HG23 H -10.144 20.311 -2.689 1.00 . A A . 5 THR HG23 1 1
21 15200 1 1 5 THR N N -13.466 18.293 -2.473 1.00 . A A . 5 THR N 1 1
21 15201 1 1 5 THR O O -10.254 17.904 -4.075 1.00 . A A . 5 THR O 1 1
21 15202 1 1 5 THR OG1 O -11.597 20.571 -4.666 1.00 . A A . 5 THR OG1 1 1
21 15203 1 1 6 ALA C C -10.191 14.776 -2.463 1.00 . A A . 6 ALA C 1 1
21 15204 1 1 6 ALA CA C -9.933 16.212 -2.007 1.00 . A A . 6 ALA CA 1 1
21 15205 1 1 6 ALA CB C -9.615 16.222 -0.509 1.00 . A A . 6 ALA CB 1 1
21 15206 1 1 6 ALA H H -11.912 16.986 -1.659 1.00 . A A . 6 ALA H 1 1
21 15207 1 1 6 ALA HA H -9.096 16.619 -2.555 1.00 . A A . 6 ALA HA 1 1
21 15208 1 1 6 ALA HB1 H -10.356 16.810 0.013 1.00 . A A . 6 ALA HB1 1 1
21 15209 1 1 6 ALA HB2 H -8.637 16.652 -0.352 1.00 . A A . 6 ALA HB2 1 1
21 15210 1 1 6 ALA HB3 H -9.628 15.210 -0.131 1.00 . A A . 6 ALA HB3 1 1
21 15211 1 1 6 ALA N N -11.146 17.038 -2.265 1.00 . A A . 6 ALA N 1 1
21 15212 1 1 6 ALA O O -9.580 13.842 -1.983 1.00 . A A . 6 ALA O 1 1
21 15213 1 1 7 ALA C C -11.610 12.303 -2.648 1.00 . A A . 7 ALA C 1 1
21 15214 1 1 7 ALA CA C -11.400 13.212 -3.860 1.00 . A A . 7 ALA CA 1 1
21 15215 1 1 7 ALA CB C -10.229 12.683 -4.696 1.00 . A A . 7 ALA CB 1 1
21 15216 1 1 7 ALA H H -11.584 15.355 -3.754 1.00 . A A . 7 ALA H 1 1
21 15217 1 1 7 ALA HA H -12.298 13.227 -4.461 1.00 . A A . 7 ALA HA 1 1
21 15218 1 1 7 ALA HB1 H -9.648 13.515 -5.069 1.00 . A A . 7 ALA HB1 1 1
21 15219 1 1 7 ALA HB2 H -10.610 12.109 -5.526 1.00 . A A . 7 ALA HB2 1 1
21 15220 1 1 7 ALA HB3 H -9.603 12.054 -4.081 1.00 . A A . 7 ALA HB3 1 1
21 15221 1 1 7 ALA N N -11.098 14.589 -3.383 1.00 . A A . 7 ALA N 1 1
21 15222 1 1 7 ALA O O -11.522 12.735 -1.516 1.00 . A A . 7 ALA O 1 1
21 15223 1 1 8 ASP C C -10.842 9.262 -1.550 1.00 . A A . 8 ASP C 1 1
21 15224 1 1 8 ASP CA C -12.094 10.120 -1.732 1.00 . A A . 8 ASP CA 1 1
21 15225 1 1 8 ASP CB C -13.298 9.221 -2.014 1.00 . A A . 8 ASP CB 1 1
21 15226 1 1 8 ASP CG C -14.570 10.069 -2.048 1.00 . A A . 8 ASP CG 1 1
21 15227 1 1 8 ASP H H -11.948 10.719 -3.796 1.00 . A A . 8 ASP H 1 1
21 15228 1 1 8 ASP HA H -12.273 10.692 -0.833 1.00 . A A . 8 ASP HA 1 1
21 15229 1 1 8 ASP HB2 H -13.165 8.727 -2.965 1.00 . A A . 8 ASP HB2 1 1
21 15230 1 1 8 ASP HB3 H -13.383 8.481 -1.232 1.00 . A A . 8 ASP HB3 1 1
21 15231 1 1 8 ASP N N -11.884 11.050 -2.875 1.00 . A A . 8 ASP N 1 1
21 15232 1 1 8 ASP O O -10.844 8.295 -0.814 1.00 . A A . 8 ASP O 1 1
21 15233 1 1 8 ASP OD1 O -14.512 11.206 -1.608 1.00 . A A . 8 ASP OD1 1 1
21 15234 1 1 8 ASP OD2 O -15.581 9.569 -2.514 1.00 . A A . 8 ASP OD2 1 1
21 15235 1 1 9 MET C C -7.624 9.433 -1.024 1.00 . A A . 9 MET C 1 1
21 15236 1 1 9 MET CA C -8.527 8.804 -2.083 1.00 . A A . 9 MET CA 1 1
21 15237 1 1 9 MET CB C -7.801 8.757 -3.427 1.00 . A A . 9 MET CB 1 1
21 15238 1 1 9 MET CE C -7.615 5.759 -2.757 1.00 . A A . 9 MET CE 1 1
21 15239 1 1 9 MET CG C -8.512 7.765 -4.347 1.00 . A A . 9 MET CG 1 1
21 15240 1 1 9 MET H H -9.795 10.388 -2.808 1.00 . A A . 9 MET H 1 1
21 15241 1 1 9 MET HA H -8.784 7.805 -1.777 1.00 . A A . 9 MET HA 1 1
21 15242 1 1 9 MET HB2 H -7.813 9.740 -3.878 1.00 . A A . 9 MET HB2 1 1
21 15243 1 1 9 MET HB3 H -6.780 8.441 -3.277 1.00 . A A . 9 MET HB3 1 1
21 15244 1 1 9 MET HE1 H -7.192 4.772 -2.644 1.00 . A A . 9 MET HE1 1 1
21 15245 1 1 9 MET HE2 H -8.647 5.745 -2.445 1.00 . A A . 9 MET HE2 1 1
21 15246 1 1 9 MET HE3 H -7.064 6.464 -2.148 1.00 . A A . 9 MET HE3 1 1
21 15247 1 1 9 MET HG2 H -9.476 7.516 -3.930 1.00 . A A . 9 MET HG2 1 1
21 15248 1 1 9 MET HG3 H -8.642 8.206 -5.324 1.00 . A A . 9 MET HG3 1 1
21 15249 1 1 9 MET N N -9.775 9.606 -2.217 1.00 . A A . 9 MET N 1 1
21 15250 1 1 9 MET O O -6.468 9.082 -0.886 1.00 . A A . 9 MET O 1 1
21 15251 1 1 9 MET SD S -7.514 6.262 -4.493 1.00 . A A . 9 MET SD 1 1
21 15252 1 1 10 GLU C C -7.059 10.009 1.906 1.00 . A A . 10 GLU C 1 1
21 15253 1 1 10 GLU CA C -7.341 11.011 0.786 1.00 . A A . 10 GLU CA 1 1
21 15254 1 1 10 GLU CB C -8.125 12.189 1.355 1.00 . A A . 10 GLU CB 1 1
21 15255 1 1 10 GLU CD C -8.104 14.007 3.061 1.00 . A A . 10 GLU CD 1 1
21 15256 1 1 10 GLU CG C -7.258 12.941 2.362 1.00 . A A . 10 GLU CG 1 1
21 15257 1 1 10 GLU H H -9.085 10.612 -0.405 1.00 . A A . 10 GLU H 1 1
21 15258 1 1 10 GLU HA H -6.409 11.361 0.369 1.00 . A A . 10 GLU HA 1 1
21 15259 1 1 10 GLU HB2 H -8.406 12.856 0.551 1.00 . A A . 10 GLU HB2 1 1
21 15260 1 1 10 GLU HB3 H -9.013 11.826 1.848 1.00 . A A . 10 GLU HB3 1 1
21 15261 1 1 10 GLU HG2 H -6.872 12.247 3.095 1.00 . A A . 10 GLU HG2 1 1
21 15262 1 1 10 GLU HG3 H -6.438 13.417 1.849 1.00 . A A . 10 GLU HG3 1 1
21 15263 1 1 10 GLU N N -8.149 10.354 -0.275 1.00 . A A . 10 GLU N 1 1
21 15264 1 1 10 GLU O O -6.098 10.134 2.637 1.00 . A A . 10 GLU O 1 1
21 15265 1 1 10 GLU OE1 O -9.273 14.118 2.728 1.00 . A A . 10 GLU OE1 1 1
21 15266 1 1 10 GLU OE2 O -7.571 14.691 3.918 1.00 . A A . 10 GLU OE2 1 1
21 15267 1 1 11 HIS C C -7.136 6.734 2.545 1.00 . A A . 11 HIS C 1 1
21 15268 1 1 11 HIS CA C -7.692 8.027 3.137 1.00 . A A . 11 HIS CA 1 1
21 15269 1 1 11 HIS CB C -9.031 7.740 3.821 1.00 . A A . 11 HIS CB 1 1
21 15270 1 1 11 HIS CD2 C -9.271 9.598 5.660 1.00 . A A . 11 HIS CD2 1 1
21 15271 1 1 11 HIS CE1 C -10.702 10.869 4.637 1.00 . A A . 11 HIS CE1 1 1
21 15272 1 1 11 HIS CG C -9.542 9.002 4.454 1.00 . A A . 11 HIS CG 1 1
21 15273 1 1 11 HIS H H -8.676 8.947 1.464 1.00 . A A . 11 HIS H 1 1
21 15274 1 1 11 HIS HA H -6.996 8.419 3.861 1.00 . A A . 11 HIS HA 1 1
21 15275 1 1 11 HIS HB2 H -9.741 7.391 3.086 1.00 . A A . 11 HIS HB2 1 1
21 15276 1 1 11 HIS HB3 H -8.894 6.984 4.579 1.00 . A A . 11 HIS HB3 1 1
21 15277 1 1 11 HIS HD1 H -10.856 9.683 2.934 1.00 . A A . 11 HIS HD1 1 1
21 15278 1 1 11 HIS HD2 H -8.591 9.214 6.407 1.00 . A A . 11 HIS HD2 1 1
21 15279 1 1 11 HIS HE1 H -11.377 11.678 4.408 1.00 . A A . 11 HIS HE1 1 1
21 15280 1 1 11 HIS HE2 H -10.006 11.403 6.522 1.00 . A A . 11 HIS HE2 1 1
21 15281 1 1 11 HIS N N -7.901 9.024 2.055 1.00 . A A . 11 HIS N 1 1
21 15282 1 1 11 HIS ND1 N -10.459 9.829 3.819 1.00 . A A . 11 HIS ND1 1 1
21 15283 1 1 11 HIS NE2 N -10.004 10.773 5.771 1.00 . A A . 11 HIS NE2 1 1
21 15284 1 1 11 HIS O O -7.738 6.119 1.686 1.00 . A A . 11 HIS O 1 1
21 15285 1 1 12 CYS C C -5.426 3.999 3.578 1.00 . A A . 12 CYS C 1 1
21 15286 1 1 12 CYS CA C -5.385 5.061 2.482 1.00 . A A . 12 CYS CA 1 1
21 15287 1 1 12 CYS CB C -3.938 5.332 2.092 1.00 . A A . 12 CYS CB 1 1
21 15288 1 1 12 CYS H H -5.533 6.832 3.698 1.00 . A A . 12 CYS H 1 1
21 15289 1 1 12 CYS HA H -5.937 4.719 1.619 1.00 . A A . 12 CYS HA 1 1
21 15290 1 1 12 CYS HB2 H -3.391 5.670 2.961 1.00 . A A . 12 CYS HB2 1 1
21 15291 1 1 12 CYS HB3 H -3.488 4.426 1.713 1.00 . A A . 12 CYS HB3 1 1
21 15292 1 1 12 CYS N N -5.993 6.317 3.004 1.00 . A A . 12 CYS N 1 1
21 15293 1 1 12 CYS O O -5.191 4.285 4.735 1.00 . A A . 12 CYS O 1 1
21 15294 1 1 12 CYS SG S -3.890 6.609 0.814 1.00 . A A . 12 CYS SG 1 1
21 15295 1 1 13 ALA C C -5.103 0.445 3.769 1.00 . A A . 13 ALA C 1 1
21 15296 1 1 13 ALA CA C -5.781 1.717 4.276 1.00 . A A . 13 ALA CA 1 1
21 15297 1 1 13 ALA CB C -7.241 1.414 4.610 1.00 . A A . 13 ALA CB 1 1
21 15298 1 1 13 ALA H H -5.914 2.562 2.295 1.00 . A A . 13 ALA H 1 1
21 15299 1 1 13 ALA HA H -5.275 2.061 5.165 1.00 . A A . 13 ALA HA 1 1
21 15300 1 1 13 ALA HB1 H -7.882 2.093 4.067 1.00 . A A . 13 ALA HB1 1 1
21 15301 1 1 13 ALA HB2 H -7.401 1.539 5.672 1.00 . A A . 13 ALA HB2 1 1
21 15302 1 1 13 ALA HB3 H -7.471 0.398 4.328 1.00 . A A . 13 ALA HB3 1 1
21 15303 1 1 13 ALA N N -5.724 2.778 3.234 1.00 . A A . 13 ALA N 1 1
21 15304 1 1 13 ALA O O -5.134 0.141 2.593 1.00 . A A . 13 ALA O 1 1
21 15305 1 1 14 ASP C C -4.941 -2.592 3.869 1.00 . A A . 14 ASP C 1 1
21 15306 1 1 14 ASP CA C -3.854 -1.572 4.211 1.00 . A A . 14 ASP CA 1 1
21 15307 1 1 14 ASP CB C -2.952 -2.112 5.330 1.00 . A A . 14 ASP CB 1 1
21 15308 1 1 14 ASP CG C -3.777 -2.344 6.599 1.00 . A A . 14 ASP CG 1 1
21 15309 1 1 14 ASP H H -4.505 -0.058 5.594 1.00 . A A . 14 ASP H 1 1
21 15310 1 1 14 ASP HA H -3.258 -1.378 3.333 1.00 . A A . 14 ASP HA 1 1
21 15311 1 1 14 ASP HB2 H -2.507 -3.044 5.015 1.00 . A A . 14 ASP HB2 1 1
21 15312 1 1 14 ASP HB3 H -2.172 -1.395 5.539 1.00 . A A . 14 ASP HB3 1 1
21 15313 1 1 14 ASP N N -4.507 -0.311 4.648 1.00 . A A . 14 ASP N 1 1
21 15314 1 1 14 ASP O O -5.932 -2.715 4.559 1.00 . A A . 14 ASP O 1 1
21 15315 1 1 14 ASP OD1 O -4.991 -2.280 6.515 1.00 . A A . 14 ASP OD1 1 1
21 15316 1 1 14 ASP OD2 O -3.178 -2.577 7.635 1.00 . A A . 14 ASP OD2 1 1
21 15317 1 1 15 GLU C C -5.953 -5.368 3.485 1.00 . A A . 15 GLU C 1 1
21 15318 1 1 15 GLU CA C -5.805 -4.306 2.394 1.00 . A A . 15 GLU CA 1 1
21 15319 1 1 15 GLU CB C -5.382 -4.972 1.087 1.00 . A A . 15 GLU CB 1 1
21 15320 1 1 15 GLU CD C -6.177 -2.836 0.023 1.00 . A A . 15 GLU CD 1 1
21 15321 1 1 15 GLU CG C -6.165 -4.365 -0.084 1.00 . A A . 15 GLU CG 1 1
21 15322 1 1 15 GLU H H -3.974 -3.184 2.242 1.00 . A A . 15 GLU H 1 1
21 15323 1 1 15 GLU HA H -6.751 -3.805 2.252 1.00 . A A . 15 GLU HA 1 1
21 15324 1 1 15 GLU HB2 H -4.325 -4.818 0.931 1.00 . A A . 15 GLU HB2 1 1
21 15325 1 1 15 GLU HB3 H -5.585 -6.029 1.141 1.00 . A A . 15 GLU HB3 1 1
21 15326 1 1 15 GLU HG2 H -5.698 -4.654 -1.014 1.00 . A A . 15 GLU HG2 1 1
21 15327 1 1 15 GLU HG3 H -7.179 -4.732 -0.065 1.00 . A A . 15 GLU HG3 1 1
21 15328 1 1 15 GLU N N -4.773 -3.310 2.794 1.00 . A A . 15 GLU N 1 1
21 15329 1 1 15 GLU O O -4.986 -5.808 4.077 1.00 . A A . 15 GLU O 1 1
21 15330 1 1 15 GLU OE1 O -5.326 -2.300 0.712 1.00 . A A . 15 GLU OE1 1 1
21 15331 1 1 15 GLU OE2 O -7.043 -2.227 -0.584 1.00 . A A . 15 GLU OE2 1 1
21 15332 1 1 16 LYS C C -7.259 -8.217 4.165 1.00 . A A . 16 LYS C 1 1
21 15333 1 1 16 LYS CA C -7.380 -6.828 4.794 1.00 . A A . 16 LYS CA 1 1
21 15334 1 1 16 LYS CB C -8.778 -6.659 5.397 1.00 . A A . 16 LYS CB 1 1
21 15335 1 1 16 LYS CD C -11.221 -6.667 4.915 1.00 . A A . 16 LYS CD 1 1
21 15336 1 1 16 LYS CE C -12.302 -7.173 3.955 1.00 . A A . 16 LYS CE 1 1
21 15337 1 1 16 LYS CG C -9.838 -6.951 4.333 1.00 . A A . 16 LYS CG 1 1
21 15338 1 1 16 LYS H H -7.924 -5.422 3.256 1.00 . A A . 16 LYS H 1 1
21 15339 1 1 16 LYS HA H -6.640 -6.719 5.571 1.00 . A A . 16 LYS HA 1 1
21 15340 1 1 16 LYS HB2 H -8.897 -7.342 6.224 1.00 . A A . 16 LYS HB2 1 1
21 15341 1 1 16 LYS HB3 H -8.896 -5.644 5.749 1.00 . A A . 16 LYS HB3 1 1
21 15342 1 1 16 LYS HD2 H -11.318 -7.171 5.866 1.00 . A A . 16 LYS HD2 1 1
21 15343 1 1 16 LYS HD3 H -11.337 -5.604 5.057 1.00 . A A . 16 LYS HD3 1 1
21 15344 1 1 16 LYS HE2 H -11.843 -7.736 3.157 1.00 . A A . 16 LYS HE2 1 1
21 15345 1 1 16 LYS HE3 H -12.991 -7.807 4.493 1.00 . A A . 16 LYS HE3 1 1
21 15346 1 1 16 LYS HG2 H -9.670 -6.320 3.473 1.00 . A A . 16 LYS HG2 1 1
21 15347 1 1 16 LYS HG3 H -9.778 -7.988 4.038 1.00 . A A . 16 LYS HG3 1 1
21 15348 1 1 16 LYS HZ1 H -13.785 -6.349 2.745 1.00 . A A . 16 LYS HZ1 1 1
21 15349 1 1 16 LYS HZ2 H -12.376 -5.405 2.857 1.00 . A A . 16 LYS HZ2 1 1
21 15350 1 1 16 LYS HZ3 H -13.470 -5.461 4.154 1.00 . A A . 16 LYS HZ3 1 1
21 15351 1 1 16 LYS N N -7.161 -5.789 3.750 1.00 . A A . 16 LYS N 1 1
21 15352 1 1 16 LYS NZ N -13.038 -6.009 3.385 1.00 . A A . 16 LYS NZ 1 1
21 15353 1 1 16 LYS O O -6.881 -9.172 4.811 1.00 . A A . 16 LYS O 1 1
21 15354 1 1 17 ASN C C -6.035 -9.900 1.793 1.00 . A A . 17 ASN C 1 1
21 15355 1 1 17 ASN CA C -7.479 -9.662 2.235 1.00 . A A . 17 ASN CA 1 1
21 15356 1 1 17 ASN CB C -8.399 -9.678 1.013 1.00 . A A . 17 ASN CB 1 1
21 15357 1 1 17 ASN CG C -9.841 -9.435 1.461 1.00 . A A . 17 ASN CG 1 1
21 15358 1 1 17 ASN H H -7.878 -7.552 2.398 1.00 . A A . 17 ASN H 1 1
21 15359 1 1 17 ASN HA H -7.780 -10.437 2.924 1.00 . A A . 17 ASN HA 1 1
21 15360 1 1 17 ASN HB2 H -8.098 -8.902 0.326 1.00 . A A . 17 ASN HB2 1 1
21 15361 1 1 17 ASN HB3 H -8.332 -10.639 0.525 1.00 . A A . 17 ASN HB3 1 1
21 15362 1 1 17 ASN HD21 H -10.014 -7.733 0.454 1.00 . A A . 17 ASN HD21 1 1
21 15363 1 1 17 ASN HD22 H -11.393 -8.202 1.328 1.00 . A A . 17 ASN HD22 1 1
21 15364 1 1 17 ASN N N -7.577 -8.335 2.904 1.00 . A A . 17 ASN N 1 1
21 15365 1 1 17 ASN ND2 N -10.467 -8.368 1.047 1.00 . A A . 17 ASN ND2 1 1
21 15366 1 1 17 ASN O O -5.691 -10.960 1.307 1.00 . A A . 17 ASN O 1 1
21 15367 1 1 17 ASN OD1 O -10.400 -10.218 2.203 1.00 . A A . 17 ASN OD1 1 1
21 15368 1 1 18 PHE C C -2.897 -9.137 2.821 1.00 . A A . 18 PHE C 1 1
21 15369 1 1 18 PHE CA C -3.763 -9.093 1.564 1.00 . A A . 18 PHE CA 1 1
21 15370 1 1 18 PHE CB C -3.333 -7.915 0.691 1.00 . A A . 18 PHE CB 1 1
21 15371 1 1 18 PHE CD1 C -1.869 -8.883 -1.119 1.00 . A A . 18 PHE CD1 1 1
21 15372 1 1 18 PHE CD2 C -0.817 -7.760 0.754 1.00 . A A . 18 PHE CD2 1 1
21 15373 1 1 18 PHE CE1 C -0.609 -9.137 -1.675 1.00 . A A . 18 PHE CE1 1 1
21 15374 1 1 18 PHE CE2 C 0.442 -8.013 0.196 1.00 . A A . 18 PHE CE2 1 1
21 15375 1 1 18 PHE CG C -1.972 -8.196 0.096 1.00 . A A . 18 PHE CG 1 1
21 15376 1 1 18 PHE CZ C 0.546 -8.701 -1.018 1.00 . A A . 18 PHE CZ 1 1
21 15377 1 1 18 PHE H H -5.486 -8.081 2.362 1.00 . A A . 18 PHE H 1 1
21 15378 1 1 18 PHE HA H -3.647 -10.015 1.012 1.00 . A A . 18 PHE HA 1 1
21 15379 1 1 18 PHE HB2 H -4.051 -7.775 -0.103 1.00 . A A . 18 PHE HB2 1 1
21 15380 1 1 18 PHE HB3 H -3.284 -7.020 1.293 1.00 . A A . 18 PHE HB3 1 1
21 15381 1 1 18 PHE HD1 H -2.762 -9.220 -1.626 1.00 . A A . 18 PHE HD1 1 1
21 15382 1 1 18 PHE HD2 H -0.895 -7.234 1.692 1.00 . A A . 18 PHE HD2 1 1
21 15383 1 1 18 PHE HE1 H -0.530 -9.669 -2.612 1.00 . A A . 18 PHE HE1 1 1
21 15384 1 1 18 PHE HE2 H 1.333 -7.677 0.703 1.00 . A A . 18 PHE HE2 1 1
21 15385 1 1 18 PHE HZ H 1.518 -8.896 -1.448 1.00 . A A . 18 PHE HZ 1 1
21 15386 1 1 18 PHE N N -5.187 -8.925 1.964 1.00 . A A . 18 PHE N 1 1
21 15387 1 1 18 PHE O O -3.046 -8.327 3.715 1.00 . A A . 18 PHE O 1 1
21 15388 1 1 19 ASP C C -0.023 -9.091 3.979 1.00 . A A . 19 ASP C 1 1
21 15389 1 1 19 ASP CA C -1.124 -10.141 4.109 1.00 . A A . 19 ASP CA 1 1
21 15390 1 1 19 ASP CB C -0.505 -11.535 4.216 1.00 . A A . 19 ASP CB 1 1
21 15391 1 1 19 ASP CG C -1.617 -12.578 4.322 1.00 . A A . 19 ASP CG 1 1
21 15392 1 1 19 ASP H H -1.874 -10.713 2.173 1.00 . A A . 19 ASP H 1 1
21 15393 1 1 19 ASP HA H -1.716 -9.938 4.989 1.00 . A A . 19 ASP HA 1 1
21 15394 1 1 19 ASP HB2 H 0.096 -11.734 3.341 1.00 . A A . 19 ASP HB2 1 1
21 15395 1 1 19 ASP HB3 H 0.113 -11.585 5.098 1.00 . A A . 19 ASP HB3 1 1
21 15396 1 1 19 ASP N N -1.989 -10.069 2.903 1.00 . A A . 19 ASP N 1 1
21 15397 1 1 19 ASP O O 1.070 -9.371 3.528 1.00 . A A . 19 ASP O 1 1
21 15398 1 1 19 ASP OD1 O -2.726 -12.202 4.669 1.00 . A A . 19 ASP OD1 1 1
21 15399 1 1 19 ASP OD2 O -1.344 -13.737 4.055 1.00 . A A . 19 ASP OD2 1 1
21 15400 1 1 20 CYS C C 1.811 -7.037 5.292 1.00 . A A . 20 CYS C 1 1
21 15401 1 1 20 CYS CA C 0.712 -6.798 4.258 1.00 . A A . 20 CYS CA 1 1
21 15402 1 1 20 CYS CB C 0.039 -5.454 4.519 1.00 . A A . 20 CYS CB 1 1
21 15403 1 1 20 CYS H H -1.197 -7.675 4.721 1.00 . A A . 20 CYS H 1 1
21 15404 1 1 20 CYS HA H 1.141 -6.802 3.268 1.00 . A A . 20 CYS HA 1 1
21 15405 1 1 20 CYS HB2 H -0.248 -5.384 5.559 1.00 . A A . 20 CYS HB2 1 1
21 15406 1 1 20 CYS HB3 H 0.723 -4.656 4.279 1.00 . A A . 20 CYS HB3 1 1
21 15407 1 1 20 CYS N N -0.308 -7.877 4.366 1.00 . A A . 20 CYS N 1 1
21 15408 1 1 20 CYS O O 2.975 -6.785 5.048 1.00 . A A . 20 CYS O 1 1
21 15409 1 1 20 CYS SG S -1.430 -5.318 3.476 1.00 . A A . 20 CYS SG 1 1
21 15410 1 1 21 ARG C C 3.480 -8.803 6.962 1.00 . A A . 21 ARG C 1 1
21 15411 1 1 21 ARG CA C 2.465 -7.789 7.494 1.00 . A A . 21 ARG CA 1 1
21 15412 1 1 21 ARG CB C 1.759 -8.363 8.725 1.00 . A A . 21 ARG CB 1 1
21 15413 1 1 21 ARG CD C 3.951 -8.953 9.773 1.00 . A A . 21 ARG CD 1 1
21 15414 1 1 21 ARG CG C 2.641 -8.191 9.964 1.00 . A A . 21 ARG CG 1 1
21 15415 1 1 21 ARG CZ C 4.206 -10.180 11.843 1.00 . A A . 21 ARG CZ 1 1
21 15416 1 1 21 ARG H H 0.506 -7.724 6.613 1.00 . A A . 21 ARG H 1 1
21 15417 1 1 21 ARG HA H 2.967 -6.869 7.758 1.00 . A A . 21 ARG HA 1 1
21 15418 1 1 21 ARG HB2 H 0.822 -7.845 8.874 1.00 . A A . 21 ARG HB2 1 1
21 15419 1 1 21 ARG HB3 H 1.565 -9.414 8.566 1.00 . A A . 21 ARG HB3 1 1
21 15420 1 1 21 ARG HD2 H 3.753 -9.904 9.300 1.00 . A A . 21 ARG HD2 1 1
21 15421 1 1 21 ARG HD3 H 4.616 -8.373 9.154 1.00 . A A . 21 ARG HD3 1 1
21 15422 1 1 21 ARG HE H 5.307 -8.587 11.405 1.00 . A A . 21 ARG HE 1 1
21 15423 1 1 21 ARG HG2 H 2.853 -7.141 10.111 1.00 . A A . 21 ARG HG2 1 1
21 15424 1 1 21 ARG HG3 H 2.125 -8.579 10.830 1.00 . A A . 21 ARG HG3 1 1
21 15425 1 1 21 ARG HH11 H 2.799 -10.795 10.559 1.00 . A A . 21 ARG HH11 1 1
21 15426 1 1 21 ARG HH12 H 2.949 -11.729 12.010 1.00 . A A . 21 ARG HH12 1 1
21 15427 1 1 21 ARG HH21 H 5.518 -9.790 13.303 1.00 . A A . 21 ARG HH21 1 1
21 15428 1 1 21 ARG HH22 H 4.487 -11.156 13.567 1.00 . A A . 21 ARG HH22 1 1
21 15429 1 1 21 ARG N N 1.449 -7.526 6.443 1.00 . A A . 21 ARG N 1 1
21 15430 1 1 21 ARG NE N 4.591 -9.183 11.098 1.00 . A A . 21 ARG NE 1 1
21 15431 1 1 21 ARG NH1 N 3.243 -10.963 11.439 1.00 . A A . 21 ARG NH1 1 1
21 15432 1 1 21 ARG NH2 N 4.782 -10.392 12.994 1.00 . A A . 21 ARG NH2 1 1
21 15433 1 1 21 ARG O O 4.676 -8.629 7.087 1.00 . A A . 21 ARG O 1 1
21 15434 1 1 22 ARG C C 4.693 -10.293 4.607 1.00 . A A . 22 ARG C 1 1
21 15435 1 1 22 ARG CA C 3.952 -10.877 5.807 1.00 . A A . 22 ARG CA 1 1
21 15436 1 1 22 ARG CB C 3.165 -12.109 5.366 1.00 . A A . 22 ARG CB 1 1
21 15437 1 1 22 ARG CD C 3.261 -14.131 3.912 1.00 . A A . 22 ARG CD 1 1
21 15438 1 1 22 ARG CG C 3.861 -12.753 4.169 1.00 . A A . 22 ARG CG 1 1
21 15439 1 1 22 ARG CZ C 2.610 -15.927 5.398 1.00 . A A . 22 ARG CZ 1 1
21 15440 1 1 22 ARG H H 2.048 -9.981 6.250 1.00 . A A . 22 ARG H 1 1
21 15441 1 1 22 ARG HA H 4.659 -11.158 6.570 1.00 . A A . 22 ARG HA 1 1
21 15442 1 1 22 ARG HB2 H 3.116 -12.815 6.181 1.00 . A A . 22 ARG HB2 1 1
21 15443 1 1 22 ARG HB3 H 2.168 -11.814 5.083 1.00 . A A . 22 ARG HB3 1 1
21 15444 1 1 22 ARG HD2 H 2.205 -14.033 3.713 1.00 . A A . 22 ARG HD2 1 1
21 15445 1 1 22 ARG HD3 H 3.751 -14.583 3.063 1.00 . A A . 22 ARG HD3 1 1
21 15446 1 1 22 ARG HE H 4.242 -14.837 5.694 1.00 . A A . 22 ARG HE 1 1
21 15447 1 1 22 ARG HG2 H 3.719 -12.132 3.295 1.00 . A A . 22 ARG HG2 1 1
21 15448 1 1 22 ARG HG3 H 4.915 -12.849 4.376 1.00 . A A . 22 ARG HG3 1 1
21 15449 1 1 22 ARG HH11 H 1.440 -15.554 3.816 1.00 . A A . 22 ARG HH11 1 1
21 15450 1 1 22 ARG HH12 H 0.919 -16.847 4.844 1.00 . A A . 22 ARG HH12 1 1
21 15451 1 1 22 ARG HH21 H 3.580 -16.521 7.046 1.00 . A A . 22 ARG HH21 1 1
21 15452 1 1 22 ARG HH22 H 2.133 -17.398 6.671 1.00 . A A . 22 ARG HH22 1 1
21 15453 1 1 22 ARG N N 3.013 -9.860 6.354 1.00 . A A . 22 ARG N 1 1
21 15454 1 1 22 ARG NE N 3.465 -14.986 5.115 1.00 . A A . 22 ARG NE 1 1
21 15455 1 1 22 ARG NH1 N 1.575 -16.125 4.625 1.00 . A A . 22 ARG NH1 1 1
21 15456 1 1 22 ARG NH2 N 2.787 -16.673 6.454 1.00 . A A . 22 ARG NH2 1 1
21 15457 1 1 22 ARG O O 5.894 -10.419 4.476 1.00 . A A . 22 ARG O 1 1
21 15458 1 1 23 SER C C 5.641 -7.997 2.992 1.00 . A A . 23 SER C 1 1
21 15459 1 1 23 SER CA C 4.635 -9.059 2.538 1.00 . A A . 23 SER CA 1 1
21 15460 1 1 23 SER CB C 3.567 -8.421 1.650 1.00 . A A . 23 SER CB 1 1
21 15461 1 1 23 SER H H 3.015 -9.568 3.854 1.00 . A A . 23 SER H 1 1
21 15462 1 1 23 SER HA H 5.150 -9.830 1.984 1.00 . A A . 23 SER HA 1 1
21 15463 1 1 23 SER HB2 H 2.984 -7.725 2.230 1.00 . A A . 23 SER HB2 1 1
21 15464 1 1 23 SER HB3 H 4.042 -7.898 0.834 1.00 . A A . 23 SER HB3 1 1
21 15465 1 1 23 SER HG H 2.682 -10.149 1.794 1.00 . A A . 23 SER HG 1 1
21 15466 1 1 23 SER N N 3.982 -9.656 3.729 1.00 . A A . 23 SER N 1 1
21 15467 1 1 23 SER O O 6.690 -7.831 2.403 1.00 . A A . 23 SER O 1 1
21 15468 1 1 23 SER OG O 2.710 -9.440 1.148 1.00 . A A . 23 SER OG 1 1
21 15469 1 1 24 LEU C C 7.566 -6.849 5.019 1.00 . A A . 24 LEU C 1 1
21 15470 1 1 24 LEU CA C 6.262 -6.219 4.526 1.00 . A A . 24 LEU CA 1 1
21 15471 1 1 24 LEU CB C 5.614 -5.465 5.687 1.00 . A A . 24 LEU CB 1 1
21 15472 1 1 24 LEU CD1 C 6.663 -3.261 5.149 1.00 . A A . 24 LEU CD1 1 1
21 15473 1 1 24 LEU CD2 C 6.061 -3.811 7.506 1.00 . A A . 24 LEU CD2 1 1
21 15474 1 1 24 LEU CG C 6.574 -4.380 6.184 1.00 . A A . 24 LEU CG 1 1
21 15475 1 1 24 LEU H H 4.475 -7.424 4.494 1.00 . A A . 24 LEU H 1 1
21 15476 1 1 24 LEU HA H 6.477 -5.528 3.725 1.00 . A A . 24 LEU HA 1 1
21 15477 1 1 24 LEU HB2 H 4.692 -5.011 5.352 1.00 . A A . 24 LEU HB2 1 1
21 15478 1 1 24 LEU HB3 H 5.406 -6.153 6.492 1.00 . A A . 24 LEU HB3 1 1
21 15479 1 1 24 LEU HD11 H 5.703 -3.132 4.674 1.00 . A A . 24 LEU HD11 1 1
21 15480 1 1 24 LEU HD12 H 7.402 -3.519 4.405 1.00 . A A . 24 LEU HD12 1 1
21 15481 1 1 24 LEU HD13 H 6.950 -2.341 5.637 1.00 . A A . 24 LEU HD13 1 1
21 15482 1 1 24 LEU HD21 H 6.489 -2.832 7.666 1.00 . A A . 24 LEU HD21 1 1
21 15483 1 1 24 LEU HD22 H 6.349 -4.466 8.314 1.00 . A A . 24 LEU HD22 1 1
21 15484 1 1 24 LEU HD23 H 4.984 -3.733 7.473 1.00 . A A . 24 LEU HD23 1 1
21 15485 1 1 24 LEU HG H 7.555 -4.807 6.333 1.00 . A A . 24 LEU HG 1 1
21 15486 1 1 24 LEU N N 5.327 -7.274 4.036 1.00 . A A . 24 LEU N 1 1
21 15487 1 1 24 LEU O O 8.645 -6.436 4.646 1.00 . A A . 24 LEU O 1 1
21 15488 1 1 25 ARG C C 9.422 -9.207 5.233 1.00 . A A . 25 ARG C 1 1
21 15489 1 1 25 ARG CA C 8.719 -8.482 6.377 1.00 . A A . 25 ARG CA 1 1
21 15490 1 1 25 ARG CB C 8.368 -9.470 7.493 1.00 . A A . 25 ARG CB 1 1
21 15491 1 1 25 ARG CD C 6.966 -11.449 8.084 1.00 . A A . 25 ARG CD 1 1
21 15492 1 1 25 ARG CG C 7.467 -10.569 6.939 1.00 . A A . 25 ARG CG 1 1
21 15493 1 1 25 ARG CZ C 5.314 -13.217 8.224 1.00 . A A . 25 ARG CZ 1 1
21 15494 1 1 25 ARG H H 6.601 -8.159 6.154 1.00 . A A . 25 ARG H 1 1
21 15495 1 1 25 ARG HA H 9.373 -7.716 6.771 1.00 . A A . 25 ARG HA 1 1
21 15496 1 1 25 ARG HB2 H 9.275 -9.909 7.880 1.00 . A A . 25 ARG HB2 1 1
21 15497 1 1 25 ARG HB3 H 7.851 -8.950 8.286 1.00 . A A . 25 ARG HB3 1 1
21 15498 1 1 25 ARG HD2 H 7.807 -11.795 8.665 1.00 . A A . 25 ARG HD2 1 1
21 15499 1 1 25 ARG HD3 H 6.302 -10.875 8.714 1.00 . A A . 25 ARG HD3 1 1
21 15500 1 1 25 ARG HE H 6.436 -12.931 6.615 1.00 . A A . 25 ARG HE 1 1
21 15501 1 1 25 ARG HG2 H 6.626 -10.118 6.438 1.00 . A A . 25 ARG HG2 1 1
21 15502 1 1 25 ARG HG3 H 8.023 -11.174 6.238 1.00 . A A . 25 ARG HG3 1 1
21 15503 1 1 25 ARG HH11 H 5.567 -12.051 9.830 1.00 . A A . 25 ARG HH11 1 1
21 15504 1 1 25 ARG HH12 H 4.353 -13.276 9.979 1.00 . A A . 25 ARG HH12 1 1
21 15505 1 1 25 ARG HH21 H 4.857 -14.532 6.787 1.00 . A A . 25 ARG HH21 1 1
21 15506 1 1 25 ARG HH22 H 3.949 -14.681 8.256 1.00 . A A . 25 ARG HH22 1 1
21 15507 1 1 25 ARG N N 7.478 -7.840 5.860 1.00 . A A . 25 ARG N 1 1
21 15508 1 1 25 ARG NE N 6.234 -12.617 7.521 1.00 . A A . 25 ARG NE 1 1
21 15509 1 1 25 ARG NH1 N 5.058 -12.816 9.440 1.00 . A A . 25 ARG NH1 1 1
21 15510 1 1 25 ARG NH2 N 4.655 -14.221 7.716 1.00 . A A . 25 ARG NH2 1 1
21 15511 1 1 25 ARG O O 10.608 -9.470 5.286 1.00 . A A . 25 ARG O 1 1
21 15512 1 1 26 ASN C C 10.081 -9.204 2.184 1.00 . A A . 26 ASN C 1 1
21 15513 1 1 26 ASN CA C 9.323 -10.220 3.039 1.00 . A A . 26 ASN CA 1 1
21 15514 1 1 26 ASN CB C 8.229 -10.866 2.191 1.00 . A A . 26 ASN CB 1 1
21 15515 1 1 26 ASN CG C 7.569 -12.000 2.974 1.00 . A A . 26 ASN CG 1 1
21 15516 1 1 26 ASN H H 7.747 -9.294 4.175 1.00 . A A . 26 ASN H 1 1
21 15517 1 1 26 ASN HA H 10.005 -10.979 3.394 1.00 . A A . 26 ASN HA 1 1
21 15518 1 1 26 ASN HB2 H 7.485 -10.121 1.943 1.00 . A A . 26 ASN HB2 1 1
21 15519 1 1 26 ASN HB3 H 8.661 -11.257 1.285 1.00 . A A . 26 ASN HB3 1 1
21 15520 1 1 26 ASN HD21 H 5.916 -11.978 1.874 1.00 . A A . 26 ASN HD21 1 1
21 15521 1 1 26 ASN HD22 H 5.947 -13.134 3.116 1.00 . A A . 26 ASN HD22 1 1
21 15522 1 1 26 ASN N N 8.701 -9.522 4.196 1.00 . A A . 26 ASN N 1 1
21 15523 1 1 26 ASN ND2 N 6.378 -12.405 2.627 1.00 . A A . 26 ASN ND2 1 1
21 15524 1 1 26 ASN O O 10.708 -9.549 1.204 1.00 . A A . 26 ASN O 1 1
21 15525 1 1 26 ASN OD1 O 8.141 -12.524 3.909 1.00 . A A . 26 ASN OD1 1 1
21 15526 1 1 27 GLY C C 9.880 -6.527 0.543 1.00 . A A . 27 GLY C 1 1
21 15527 1 1 27 GLY CA C 10.733 -6.912 1.752 1.00 . A A . 27 GLY CA 1 1
21 15528 1 1 27 GLY H H 9.505 -7.697 3.340 1.00 . A A . 27 GLY H 1 1
21 15529 1 1 27 GLY HA2 H 10.902 -6.041 2.370 1.00 . A A . 27 GLY HA2 1 1
21 15530 1 1 27 GLY HA3 H 11.679 -7.303 1.413 1.00 . A A . 27 GLY HA3 1 1
21 15531 1 1 27 GLY N N 10.021 -7.952 2.547 1.00 . A A . 27 GLY N 1 1
21 15532 1 1 27 GLY O O 10.373 -6.007 -0.439 1.00 . A A . 27 GLY O 1 1
21 15533 1 1 28 ASP C C 7.775 -4.928 -0.803 1.00 . A A . 28 ASP C 1 1
21 15534 1 1 28 ASP CA C 7.714 -6.434 -0.538 1.00 . A A . 28 ASP CA 1 1
21 15535 1 1 28 ASP CB C 6.280 -6.845 -0.203 1.00 . A A . 28 ASP CB 1 1
21 15536 1 1 28 ASP CG C 5.405 -6.698 -1.447 1.00 . A A . 28 ASP CG 1 1
21 15537 1 1 28 ASP H H 8.225 -7.201 1.404 1.00 . A A . 28 ASP H 1 1
21 15538 1 1 28 ASP HA H 8.041 -6.965 -1.420 1.00 . A A . 28 ASP HA 1 1
21 15539 1 1 28 ASP HB2 H 6.270 -7.874 0.125 1.00 . A A . 28 ASP HB2 1 1
21 15540 1 1 28 ASP HB3 H 5.896 -6.212 0.582 1.00 . A A . 28 ASP HB3 1 1
21 15541 1 1 28 ASP N N 8.602 -6.781 0.604 1.00 . A A . 28 ASP N 1 1
21 15542 1 1 28 ASP O O 7.808 -4.491 -1.935 1.00 . A A . 28 ASP O 1 1
21 15543 1 1 28 ASP OD1 O 5.464 -5.650 -2.065 1.00 . A A . 28 ASP OD1 1 1
21 15544 1 1 28 ASP OD2 O 4.695 -7.639 -1.763 1.00 . A A . 28 ASP OD2 1 1
21 15545 1 1 29 CYS C C 9.225 -2.319 -0.604 1.00 . A A . 29 CYS C 1 1
21 15546 1 1 29 CYS CA C 7.874 -2.655 0.022 1.00 . A A . 29 CYS CA 1 1
21 15547 1 1 29 CYS CB C 7.744 -1.936 1.365 1.00 . A A . 29 CYS CB 1 1
21 15548 1 1 29 CYS H H 7.782 -4.496 1.138 1.00 . A A . 29 CYS H 1 1
21 15549 1 1 29 CYS HA H 7.081 -2.340 -0.637 1.00 . A A . 29 CYS HA 1 1
21 15550 1 1 29 CYS HB2 H 8.638 -2.099 1.949 1.00 . A A . 29 CYS HB2 1 1
21 15551 1 1 29 CYS HB3 H 7.614 -0.878 1.196 1.00 . A A . 29 CYS HB3 1 1
21 15552 1 1 29 CYS N N 7.801 -4.128 0.230 1.00 . A A . 29 CYS N 1 1
21 15553 1 1 29 CYS O O 9.401 -1.284 -1.217 1.00 . A A . 29 CYS O 1 1
21 15554 1 1 29 CYS SG S 6.311 -2.586 2.259 1.00 . A A . 29 CYS SG 1 1
21 15555 1 1 30 ASP C C 11.646 -3.591 -2.401 1.00 . A A . 30 ASP C 1 1
21 15556 1 1 30 ASP CA C 11.533 -2.928 -1.028 1.00 . A A . 30 ASP CA 1 1
21 15557 1 1 30 ASP CB C 12.604 -3.502 -0.098 1.00 . A A . 30 ASP CB 1 1
21 15558 1 1 30 ASP CG C 12.643 -2.687 1.195 1.00 . A A . 30 ASP CG 1 1
21 15559 1 1 30 ASP H H 10.020 -4.017 0.051 1.00 . A A . 30 ASP H 1 1
21 15560 1 1 30 ASP HA H 11.678 -1.864 -1.130 1.00 . A A . 30 ASP HA 1 1
21 15561 1 1 30 ASP HB2 H 12.366 -4.531 0.132 1.00 . A A . 30 ASP HB2 1 1
21 15562 1 1 30 ASP HB3 H 13.567 -3.454 -0.582 1.00 . A A . 30 ASP HB3 1 1
21 15563 1 1 30 ASP N N 10.186 -3.189 -0.450 1.00 . A A . 30 ASP N 1 1
21 15564 1 1 30 ASP O O 12.658 -3.492 -3.064 1.00 . A A . 30 ASP O 1 1
21 15565 1 1 30 ASP OD1 O 12.075 -1.607 1.208 1.00 . A A . 30 ASP OD1 1 1
21 15566 1 1 30 ASP OD2 O 13.242 -3.154 2.148 1.00 . A A . 30 ASP OD2 1 1
21 15567 1 1 31 ASN C C 10.017 -4.001 -5.203 1.00 . A A . 31 ASN C 1 1
21 15568 1 1 31 ASN CA C 10.682 -4.914 -4.175 1.00 . A A . 31 ASN CA 1 1
21 15569 1 1 31 ASN CB C 9.947 -6.254 -4.125 1.00 . A A . 31 ASN CB 1 1
21 15570 1 1 31 ASN CG C 10.295 -7.075 -5.367 1.00 . A A . 31 ASN CG 1 1
21 15571 1 1 31 ASN H H 9.801 -4.331 -2.303 1.00 . A A . 31 ASN H 1 1
21 15572 1 1 31 ASN HA H 11.713 -5.075 -4.448 1.00 . A A . 31 ASN HA 1 1
21 15573 1 1 31 ASN HB2 H 10.244 -6.796 -3.238 1.00 . A A . 31 ASN HB2 1 1
21 15574 1 1 31 ASN HB3 H 8.885 -6.078 -4.101 1.00 . A A . 31 ASN HB3 1 1
21 15575 1 1 31 ASN HD21 H 9.299 -8.676 -4.749 1.00 . A A . 31 ASN HD21 1 1
21 15576 1 1 31 ASN HD22 H 10.064 -8.836 -6.256 1.00 . A A . 31 ASN HD22 1 1
21 15577 1 1 31 ASN N N 10.616 -4.260 -2.843 1.00 . A A . 31 ASN N 1 1
21 15578 1 1 31 ASN ND2 N 9.849 -8.297 -5.467 1.00 . A A . 31 ASN ND2 1 1
21 15579 1 1 31 ASN O O 8.827 -3.763 -5.162 1.00 . A A . 31 ASN O 1 1
21 15580 1 1 31 ASN OD1 O 10.979 -6.603 -6.254 1.00 . A A . 31 ASN OD1 1 1
21 15581 1 1 32 ASP C C 9.083 -3.320 -7.894 1.00 . A A . 32 ASP C 1 1
21 15582 1 1 32 ASP CA C 10.195 -2.580 -7.153 1.00 . A A . 32 ASP CA 1 1
21 15583 1 1 32 ASP CB C 11.282 -2.166 -8.145 1.00 . A A . 32 ASP CB 1 1
21 15584 1 1 32 ASP CG C 12.345 -1.335 -7.422 1.00 . A A . 32 ASP CG 1 1
21 15585 1 1 32 ASP H H 11.738 -3.680 -6.137 1.00 . A A . 32 ASP H 1 1
21 15586 1 1 32 ASP HA H 9.787 -1.705 -6.676 1.00 . A A . 32 ASP HA 1 1
21 15587 1 1 32 ASP HB2 H 11.738 -3.050 -8.566 1.00 . A A . 32 ASP HB2 1 1
21 15588 1 1 32 ASP HB3 H 10.842 -1.575 -8.933 1.00 . A A . 32 ASP HB3 1 1
21 15589 1 1 32 ASP N N 10.780 -3.481 -6.124 1.00 . A A . 32 ASP N 1 1
21 15590 1 1 32 ASP O O 8.096 -2.739 -8.300 1.00 . A A . 32 ASP O 1 1
21 15591 1 1 32 ASP OD1 O 12.117 -0.983 -6.277 1.00 . A A . 32 ASP OD1 1 1
21 15592 1 1 32 ASP OD2 O 13.369 -1.066 -8.028 1.00 . A A . 32 ASP OD2 1 1
21 15593 1 1 33 ASP C C 6.918 -5.429 -7.954 1.00 . A A . 33 ASP C 1 1
21 15594 1 1 33 ASP CA C 8.200 -5.388 -8.790 1.00 . A A . 33 ASP CA 1 1
21 15595 1 1 33 ASP CB C 8.705 -6.813 -9.020 1.00 . A A . 33 ASP CB 1 1
21 15596 1 1 33 ASP CG C 7.703 -7.577 -9.888 1.00 . A A . 33 ASP CG 1 1
21 15597 1 1 33 ASP H H 10.045 -5.048 -7.738 1.00 . A A . 33 ASP H 1 1
21 15598 1 1 33 ASP HA H 7.990 -4.925 -9.742 1.00 . A A . 33 ASP HA 1 1
21 15599 1 1 33 ASP HB2 H 9.663 -6.777 -9.521 1.00 . A A . 33 ASP HB2 1 1
21 15600 1 1 33 ASP HB3 H 8.814 -7.315 -8.071 1.00 . A A . 33 ASP HB3 1 1
21 15601 1 1 33 ASP N N 9.240 -4.601 -8.077 1.00 . A A . 33 ASP N 1 1
21 15602 1 1 33 ASP O O 5.834 -5.601 -8.473 1.00 . A A . 33 ASP O 1 1
21 15603 1 1 33 ASP OD1 O 6.825 -6.938 -10.446 1.00 . A A . 33 ASP OD1 1 1
21 15604 1 1 33 ASP OD2 O 7.831 -8.786 -9.983 1.00 . A A . 33 ASP OD2 1 1
21 15605 1 1 34 LYS C C 5.517 -3.921 -5.269 1.00 . A A . 34 LYS C 1 1
21 15606 1 1 34 LYS CA C 5.813 -5.320 -5.803 1.00 . A A . 34 LYS CA 1 1
21 15607 1 1 34 LYS CB C 6.042 -6.261 -4.626 1.00 . A A . 34 LYS CB 1 1
21 15608 1 1 34 LYS CD C 6.415 -8.651 -4.048 1.00 . A A . 34 LYS CD 1 1
21 15609 1 1 34 LYS CE C 6.991 -9.981 -4.531 1.00 . A A . 34 LYS CE 1 1
21 15610 1 1 34 LYS CG C 6.596 -7.591 -5.133 1.00 . A A . 34 LYS CG 1 1
21 15611 1 1 34 LYS H H 7.913 -5.144 -6.255 1.00 . A A . 34 LYS H 1 1
21 15612 1 1 34 LYS HA H 4.974 -5.670 -6.384 1.00 . A A . 34 LYS HA 1 1
21 15613 1 1 34 LYS HB2 H 6.744 -5.814 -3.939 1.00 . A A . 34 LYS HB2 1 1
21 15614 1 1 34 LYS HB3 H 5.105 -6.437 -4.120 1.00 . A A . 34 LYS HB3 1 1
21 15615 1 1 34 LYS HD2 H 6.931 -8.339 -3.152 1.00 . A A . 34 LYS HD2 1 1
21 15616 1 1 34 LYS HD3 H 5.364 -8.771 -3.835 1.00 . A A . 34 LYS HD3 1 1
21 15617 1 1 34 LYS HE2 H 6.318 -10.427 -5.248 1.00 . A A . 34 LYS HE2 1 1
21 15618 1 1 34 LYS HE3 H 7.952 -9.812 -4.996 1.00 . A A . 34 LYS HE3 1 1
21 15619 1 1 34 LYS HG2 H 6.071 -7.886 -6.027 1.00 . A A . 34 LYS HG2 1 1
21 15620 1 1 34 LYS HG3 H 7.648 -7.480 -5.351 1.00 . A A . 34 LYS HG3 1 1
21 15621 1 1 34 LYS HZ1 H 7.929 -11.564 -3.559 1.00 . A A . 34 LYS HZ1 1 1
21 15622 1 1 34 LYS HZ2 H 6.273 -11.420 -3.208 1.00 . A A . 34 LYS HZ2 1 1
21 15623 1 1 34 LYS HZ3 H 7.388 -10.339 -2.519 1.00 . A A . 34 LYS HZ3 1 1
21 15624 1 1 34 LYS N N 7.030 -5.280 -6.661 1.00 . A A . 34 LYS N 1 1
21 15625 1 1 34 LYS NZ N 7.158 -10.895 -3.367 1.00 . A A . 34 LYS NZ 1 1
21 15626 1 1 34 LYS O O 4.571 -3.716 -4.535 1.00 . A A . 34 LYS O 1 1
21 15627 1 1 35 LEU C C 4.658 -1.144 -5.520 1.00 . A A . 35 LEU C 1 1
21 15628 1 1 35 LEU CA C 6.066 -1.578 -5.122 1.00 . A A . 35 LEU CA 1 1
21 15629 1 1 35 LEU CB C 7.105 -0.615 -5.707 1.00 . A A . 35 LEU CB 1 1
21 15630 1 1 35 LEU CD1 C 9.373 0.389 -5.370 1.00 . A A . 35 LEU CD1 1 1
21 15631 1 1 35 LEU CD2 C 7.867 0.022 -3.420 1.00 . A A . 35 LEU CD2 1 1
21 15632 1 1 35 LEU CG C 8.314 -0.537 -4.771 1.00 . A A . 35 LEU CG 1 1
21 15633 1 1 35 LEU H H 7.078 -3.136 -6.213 1.00 . A A . 35 LEU H 1 1
21 15634 1 1 35 LEU HA H 6.145 -1.579 -4.045 1.00 . A A . 35 LEU HA 1 1
21 15635 1 1 35 LEU HB2 H 7.425 -0.978 -6.674 1.00 . A A . 35 LEU HB2 1 1
21 15636 1 1 35 LEU HB3 H 6.670 0.367 -5.814 1.00 . A A . 35 LEU HB3 1 1
21 15637 1 1 35 LEU HD11 H 10.354 -0.020 -5.181 1.00 . A A . 35 LEU HD11 1 1
21 15638 1 1 35 LEU HD12 H 9.295 1.365 -4.914 1.00 . A A . 35 LEU HD12 1 1
21 15639 1 1 35 LEU HD13 H 9.215 0.475 -6.434 1.00 . A A . 35 LEU HD13 1 1
21 15640 1 1 35 LEU HD21 H 8.589 0.747 -3.074 1.00 . A A . 35 LEU HD21 1 1
21 15641 1 1 35 LEU HD22 H 7.791 -0.783 -2.704 1.00 . A A . 35 LEU HD22 1 1
21 15642 1 1 35 LEU HD23 H 6.904 0.500 -3.528 1.00 . A A . 35 LEU HD23 1 1
21 15643 1 1 35 LEU HG H 8.731 -1.524 -4.635 1.00 . A A . 35 LEU HG 1 1
21 15644 1 1 35 LEU N N 6.317 -2.955 -5.623 1.00 . A A . 35 LEU N 1 1
21 15645 1 1 35 LEU O O 3.915 -0.615 -4.716 1.00 . A A . 35 LEU O 1 1
21 15646 1 1 36 LEU C C 1.889 -1.837 -6.388 1.00 . A A . 36 LEU C 1 1
21 15647 1 1 36 LEU CA C 2.898 -0.998 -7.168 1.00 . A A . 36 LEU CA 1 1
21 15648 1 1 36 LEU CB C 2.727 -1.253 -8.668 1.00 . A A . 36 LEU CB 1 1
21 15649 1 1 36 LEU CD1 C 1.375 -0.184 -10.482 1.00 . A A . 36 LEU CD1 1 1
21 15650 1 1 36 LEU CD2 C 0.414 -2.071 -9.162 1.00 . A A . 36 LEU CD2 1 1
21 15651 1 1 36 LEU CG C 1.316 -0.834 -9.098 1.00 . A A . 36 LEU CG 1 1
21 15652 1 1 36 LEU H H 4.878 -1.825 -7.373 1.00 . A A . 36 LEU H 1 1
21 15653 1 1 36 LEU HA H 2.734 0.049 -6.956 1.00 . A A . 36 LEU HA 1 1
21 15654 1 1 36 LEU HB2 H 3.456 -0.676 -9.216 1.00 . A A . 36 LEU HB2 1 1
21 15655 1 1 36 LEU HB3 H 2.868 -2.304 -8.875 1.00 . A A . 36 LEU HB3 1 1
21 15656 1 1 36 LEU HD11 H 0.396 -0.221 -10.937 1.00 . A A . 36 LEU HD11 1 1
21 15657 1 1 36 LEU HD12 H 2.079 -0.718 -11.102 1.00 . A A . 36 LEU HD12 1 1
21 15658 1 1 36 LEU HD13 H 1.686 0.846 -10.385 1.00 . A A . 36 LEU HD13 1 1
21 15659 1 1 36 LEU HD21 H 0.490 -2.521 -10.141 1.00 . A A . 36 LEU HD21 1 1
21 15660 1 1 36 LEU HD22 H -0.610 -1.779 -8.980 1.00 . A A . 36 LEU HD22 1 1
21 15661 1 1 36 LEU HD23 H 0.723 -2.786 -8.414 1.00 . A A . 36 LEU HD23 1 1
21 15662 1 1 36 LEU HG H 0.914 -0.130 -8.384 1.00 . A A . 36 LEU HG 1 1
21 15663 1 1 36 LEU N N 4.272 -1.381 -6.742 1.00 . A A . 36 LEU N 1 1
21 15664 1 1 36 LEU O O 0.851 -1.360 -5.976 1.00 . A A . 36 LEU O 1 1
21 15665 1 1 37 GLU C C 1.036 -3.397 -4.034 1.00 . A A . 37 GLU C 1 1
21 15666 1 1 37 GLU CA C 1.250 -3.969 -5.435 1.00 . A A . 37 GLU CA 1 1
21 15667 1 1 37 GLU CB C 1.849 -5.371 -5.321 1.00 . A A . 37 GLU CB 1 1
21 15668 1 1 37 GLU CD C 2.588 -7.378 -6.614 1.00 . A A . 37 GLU CD 1 1
21 15669 1 1 37 GLU CG C 2.115 -5.927 -6.722 1.00 . A A . 37 GLU CG 1 1
21 15670 1 1 37 GLU H H 3.032 -3.454 -6.526 1.00 . A A . 37 GLU H 1 1
21 15671 1 1 37 GLU HA H 0.304 -4.019 -5.956 1.00 . A A . 37 GLU HA 1 1
21 15672 1 1 37 GLU HB2 H 2.776 -5.323 -4.769 1.00 . A A . 37 GLU HB2 1 1
21 15673 1 1 37 GLU HB3 H 1.156 -6.018 -4.805 1.00 . A A . 37 GLU HB3 1 1
21 15674 1 1 37 GLU HG2 H 1.207 -5.885 -7.306 1.00 . A A . 37 GLU HG2 1 1
21 15675 1 1 37 GLU HG3 H 2.881 -5.338 -7.202 1.00 . A A . 37 GLU HG3 1 1
21 15676 1 1 37 GLU N N 2.188 -3.091 -6.183 1.00 . A A . 37 GLU N 1 1
21 15677 1 1 37 GLU O O -0.056 -3.411 -3.510 1.00 . A A . 37 GLU O 1 1
21 15678 1 1 37 GLU OE1 O 2.917 -7.795 -5.514 1.00 . A A . 37 GLU OE1 1 1
21 15679 1 1 37 GLU OE2 O 2.610 -8.051 -7.632 1.00 . A A . 37 GLU OE2 1 1
21 15680 1 1 38 MET C C 1.157 -1.014 -2.115 1.00 . A A . 38 MET C 1 1
21 15681 1 1 38 MET CA C 1.939 -2.323 -2.060 1.00 . A A . 38 MET CA 1 1
21 15682 1 1 38 MET CB C 3.327 -2.051 -1.500 1.00 . A A . 38 MET CB 1 1
21 15683 1 1 38 MET CE C 2.254 -5.426 -0.984 1.00 . A A . 38 MET CE 1 1
21 15684 1 1 38 MET CG C 4.028 -3.378 -1.215 1.00 . A A . 38 MET CG 1 1
21 15685 1 1 38 MET H H 2.949 -2.898 -3.873 1.00 . A A . 38 MET H 1 1
21 15686 1 1 38 MET HA H 1.424 -3.021 -1.421 1.00 . A A . 38 MET HA 1 1
21 15687 1 1 38 MET HB2 H 3.898 -1.492 -2.224 1.00 . A A . 38 MET HB2 1 1
21 15688 1 1 38 MET HB3 H 3.240 -1.482 -0.591 1.00 . A A . 38 MET HB3 1 1
21 15689 1 1 38 MET HE1 H 2.073 -4.968 -1.946 1.00 . A A . 38 MET HE1 1 1
21 15690 1 1 38 MET HE2 H 1.311 -5.686 -0.531 1.00 . A A . 38 MET HE2 1 1
21 15691 1 1 38 MET HE3 H 2.848 -6.319 -1.113 1.00 . A A . 38 MET HE3 1 1
21 15692 1 1 38 MET HG2 H 4.039 -3.975 -2.115 1.00 . A A . 38 MET HG2 1 1
21 15693 1 1 38 MET HG3 H 5.042 -3.193 -0.899 1.00 . A A . 38 MET HG3 1 1
21 15694 1 1 38 MET N N 2.075 -2.896 -3.428 1.00 . A A . 38 MET N 1 1
21 15695 1 1 38 MET O O 0.263 -0.783 -1.325 1.00 . A A . 38 MET O 1 1
21 15696 1 1 38 MET SD S 3.138 -4.264 0.087 1.00 . A A . 38 MET SD 1 1
21 15697 1 1 39 GLY C C -0.752 0.813 -3.329 1.00 . A A . 39 GLY C 1 1
21 15698 1 1 39 GLY CA C 0.728 1.126 -3.144 1.00 . A A . 39 GLY CA 1 1
21 15699 1 1 39 GLY H H 2.188 -0.363 -3.680 1.00 . A A . 39 GLY H 1 1
21 15700 1 1 39 GLY HA2 H 0.871 1.700 -2.238 1.00 . A A . 39 GLY HA2 1 1
21 15701 1 1 39 GLY HA3 H 1.084 1.689 -3.991 1.00 . A A . 39 GLY HA3 1 1
21 15702 1 1 39 GLY N N 1.472 -0.157 -3.045 1.00 . A A . 39 GLY N 1 1
21 15703 1 1 39 GLY O O -1.616 1.574 -2.947 1.00 . A A . 39 GLY O 1 1
21 15704 1 1 40 TYR C C -2.961 -1.585 -3.015 1.00 . A A . 40 TYR C 1 1
21 15705 1 1 40 TYR CA C -2.454 -0.699 -4.157 1.00 . A A . 40 TYR CA 1 1
21 15706 1 1 40 TYR CB C -2.542 -1.468 -5.476 1.00 . A A . 40 TYR CB 1 1
21 15707 1 1 40 TYR CD1 C -4.278 -3.242 -5.079 1.00 . A A . 40 TYR CD1 1 1
21 15708 1 1 40 TYR CD2 C -4.887 -1.290 -6.380 1.00 . A A . 40 TYR CD2 1 1
21 15709 1 1 40 TYR CE1 C -5.568 -3.753 -5.240 1.00 . A A . 40 TYR CE1 1 1
21 15710 1 1 40 TYR CE2 C -6.179 -1.802 -6.541 1.00 . A A . 40 TYR CE2 1 1
21 15711 1 1 40 TYR CG C -3.937 -2.011 -5.649 1.00 . A A . 40 TYR CG 1 1
21 15712 1 1 40 TYR CZ C -6.520 -3.034 -5.971 1.00 . A A . 40 TYR CZ 1 1
21 15713 1 1 40 TYR H H -0.317 -0.900 -4.223 1.00 . A A . 40 TYR H 1 1
21 15714 1 1 40 TYR HA H -3.063 0.189 -4.222 1.00 . A A . 40 TYR HA 1 1
21 15715 1 1 40 TYR HB2 H -2.310 -0.804 -6.295 1.00 . A A . 40 TYR HB2 1 1
21 15716 1 1 40 TYR HB3 H -1.837 -2.287 -5.464 1.00 . A A . 40 TYR HB3 1 1
21 15717 1 1 40 TYR HD1 H -3.544 -3.795 -4.514 1.00 . A A . 40 TYR HD1 1 1
21 15718 1 1 40 TYR HD2 H -4.623 -0.340 -6.820 1.00 . A A . 40 TYR HD2 1 1
21 15719 1 1 40 TYR HE1 H -5.829 -4.704 -4.799 1.00 . A A . 40 TYR HE1 1 1
21 15720 1 1 40 TYR HE2 H -6.914 -1.246 -7.106 1.00 . A A . 40 TYR HE2 1 1
21 15721 1 1 40 TYR HH H -7.714 -4.443 -6.448 1.00 . A A . 40 TYR HH 1 1
21 15722 1 1 40 TYR N N -1.038 -0.310 -3.924 1.00 . A A . 40 TYR N 1 1
21 15723 1 1 40 TYR O O -3.977 -1.307 -2.410 1.00 . A A . 40 TYR O 1 1
21 15724 1 1 40 TYR OH O -7.792 -3.540 -6.130 1.00 . A A . 40 TYR OH 1 1
21 15725 1 1 41 TYR C C -2.397 -2.986 -0.258 1.00 . A A . 41 TYR C 1 1
21 15726 1 1 41 TYR CA C -2.734 -3.567 -1.634 1.00 . A A . 41 TYR CA 1 1
21 15727 1 1 41 TYR CB C -2.061 -4.936 -1.778 1.00 . A A . 41 TYR CB 1 1
21 15728 1 1 41 TYR CD1 C -3.914 -6.329 -2.779 1.00 . A A . 41 TYR CD1 1 1
21 15729 1 1 41 TYR CD2 C -2.008 -5.756 -4.165 1.00 . A A . 41 TYR CD2 1 1
21 15730 1 1 41 TYR CE1 C -4.482 -7.029 -3.849 1.00 . A A . 41 TYR CE1 1 1
21 15731 1 1 41 TYR CE2 C -2.578 -6.457 -5.235 1.00 . A A . 41 TYR CE2 1 1
21 15732 1 1 41 TYR CG C -2.676 -5.690 -2.936 1.00 . A A . 41 TYR CG 1 1
21 15733 1 1 41 TYR CZ C -3.814 -7.094 -5.078 1.00 . A A . 41 TYR CZ 1 1
21 15734 1 1 41 TYR H H -1.464 -2.873 -3.225 1.00 . A A . 41 TYR H 1 1
21 15735 1 1 41 TYR HA H -3.803 -3.692 -1.709 1.00 . A A . 41 TYR HA 1 1
21 15736 1 1 41 TYR HB2 H -1.005 -4.799 -1.960 1.00 . A A . 41 TYR HB2 1 1
21 15737 1 1 41 TYR HB3 H -2.198 -5.501 -0.870 1.00 . A A . 41 TYR HB3 1 1
21 15738 1 1 41 TYR HD1 H -4.429 -6.279 -1.832 1.00 . A A . 41 TYR HD1 1 1
21 15739 1 1 41 TYR HD2 H -1.055 -5.269 -4.287 1.00 . A A . 41 TYR HD2 1 1
21 15740 1 1 41 TYR HE1 H -5.435 -7.522 -3.727 1.00 . A A . 41 TYR HE1 1 1
21 15741 1 1 41 TYR HE2 H -2.064 -6.506 -6.183 1.00 . A A . 41 TYR HE2 1 1
21 15742 1 1 41 TYR HH H -4.619 -8.658 -5.820 1.00 . A A . 41 TYR HH 1 1
21 15743 1 1 41 TYR N N -2.273 -2.659 -2.724 1.00 . A A . 41 TYR N 1 1
21 15744 1 1 41 TYR O O -3.231 -2.947 0.621 1.00 . A A . 41 TYR O 1 1
21 15745 1 1 41 TYR OH O -4.375 -7.783 -6.133 1.00 . A A . 41 TYR OH 1 1
21 15746 1 1 42 CYS C C -0.014 -0.727 1.179 1.00 . A A . 42 CYS C 1 1
21 15747 1 1 42 CYS CA C -0.836 -2.010 1.300 1.00 . A A . 42 CYS CA 1 1
21 15748 1 1 42 CYS CB C -0.035 -3.058 2.065 1.00 . A A . 42 CYS CB 1 1
21 15749 1 1 42 CYS H H -0.507 -2.601 -0.750 1.00 . A A . 42 CYS H 1 1
21 15750 1 1 42 CYS HA H -1.741 -1.803 1.840 1.00 . A A . 42 CYS HA 1 1
21 15751 1 1 42 CYS HB2 H 1.002 -3.014 1.767 1.00 . A A . 42 CYS HB2 1 1
21 15752 1 1 42 CYS HB3 H -0.115 -2.868 3.123 1.00 . A A . 42 CYS HB3 1 1
21 15753 1 1 42 CYS N N -1.184 -2.554 -0.045 1.00 . A A . 42 CYS N 1 1
21 15754 1 1 42 CYS O O 1.174 -0.719 1.442 1.00 . A A . 42 CYS O 1 1
21 15755 1 1 42 CYS SG S -0.700 -4.698 1.699 1.00 . A A . 42 CYS SG 1 1
21 15756 1 1 43 PRO C C 0.495 2.217 2.023 1.00 . A A . 43 PRO C 1 1
21 15757 1 1 43 PRO CA C 0.037 1.674 0.666 1.00 . A A . 43 PRO CA 1 1
21 15758 1 1 43 PRO CB C -1.041 2.584 0.071 1.00 . A A . 43 PRO CB 1 1
21 15759 1 1 43 PRO CD C -2.074 0.438 0.468 1.00 . A A . 43 PRO CD 1 1
21 15760 1 1 43 PRO CG C -2.341 1.939 0.417 1.00 . A A . 43 PRO CG 1 1
21 15761 1 1 43 PRO HA H 0.868 1.602 -0.012 1.00 . A A . 43 PRO HA 1 1
21 15762 1 1 43 PRO HB2 H -0.981 3.567 0.515 1.00 . A A . 43 PRO HB2 1 1
21 15763 1 1 43 PRO HB3 H -0.932 2.647 -1.000 1.00 . A A . 43 PRO HB3 1 1
21 15764 1 1 43 PRO HD2 H -2.680 -0.024 1.234 1.00 . A A . 43 PRO HD2 1 1
21 15765 1 1 43 PRO HD3 H -2.260 -0.017 -0.493 1.00 . A A . 43 PRO HD3 1 1
21 15766 1 1 43 PRO HG2 H -2.686 2.293 1.380 1.00 . A A . 43 PRO HG2 1 1
21 15767 1 1 43 PRO HG3 H -3.076 2.152 -0.342 1.00 . A A . 43 PRO HG3 1 1
21 15768 1 1 43 PRO N N -0.644 0.353 0.803 1.00 . A A . 43 PRO N 1 1
21 15769 1 1 43 PRO O O 1.531 2.843 2.147 1.00 . A A . 43 PRO O 1 1
21 15770 1 1 44 VAL C C 1.180 1.567 4.980 1.00 . A A . 44 VAL C 1 1
21 15771 1 1 44 VAL CA C 0.077 2.456 4.397 1.00 . A A . 44 VAL CA 1 1
21 15772 1 1 44 VAL CB C -1.161 2.387 5.290 1.00 . A A . 44 VAL CB 1 1
21 15773 1 1 44 VAL CG1 C -0.786 2.778 6.719 1.00 . A A . 44 VAL CG1 1 1
21 15774 1 1 44 VAL CG2 C -2.225 3.350 4.757 1.00 . A A . 44 VAL CG2 1 1
21 15775 1 1 44 VAL H H -1.111 1.467 2.906 1.00 . A A . 44 VAL H 1 1
21 15776 1 1 44 VAL HA H 0.424 3.477 4.338 1.00 . A A . 44 VAL HA 1 1
21 15777 1 1 44 VAL HB H -1.551 1.379 5.284 1.00 . A A . 44 VAL HB 1 1
21 15778 1 1 44 VAL HG11 H -1.683 2.976 7.286 1.00 . A A . 44 VAL HG11 1 1
21 15779 1 1 44 VAL HG12 H -0.170 3.667 6.698 1.00 . A A . 44 VAL HG12 1 1
21 15780 1 1 44 VAL HG13 H -0.237 1.971 7.181 1.00 . A A . 44 VAL HG13 1 1
21 15781 1 1 44 VAL HG21 H -1.906 3.750 3.806 1.00 . A A . 44 VAL HG21 1 1
21 15782 1 1 44 VAL HG22 H -2.362 4.160 5.459 1.00 . A A . 44 VAL HG22 1 1
21 15783 1 1 44 VAL HG23 H -3.160 2.822 4.631 1.00 . A A . 44 VAL HG23 1 1
21 15784 1 1 44 VAL N N -0.283 1.973 3.038 1.00 . A A . 44 VAL N 1 1
21 15785 1 1 44 VAL O O 2.123 2.039 5.580 1.00 . A A . 44 VAL O 1 1
21 15786 1 1 45 THR C C 3.464 -0.355 4.778 1.00 . A A . 45 THR C 1 1
21 15787 1 1 45 THR CA C 2.083 -0.661 5.361 1.00 . A A . 45 THR CA 1 1
21 15788 1 1 45 THR CB C 1.704 -2.095 4.988 1.00 . A A . 45 THR CB 1 1
21 15789 1 1 45 THR CG2 C 2.652 -3.075 5.682 1.00 . A A . 45 THR CG2 1 1
21 15790 1 1 45 THR H H 0.285 -0.078 4.328 1.00 . A A . 45 THR H 1 1
21 15791 1 1 45 THR HA H 2.117 -0.570 6.434 1.00 . A A . 45 THR HA 1 1
21 15792 1 1 45 THR HB H 1.787 -2.219 3.919 1.00 . A A . 45 THR HB 1 1
21 15793 1 1 45 THR HG1 H -0.216 -2.134 4.667 1.00 . A A . 45 THR HG1 1 1
21 15794 1 1 45 THR HG21 H 3.655 -2.675 5.675 1.00 . A A . 45 THR HG21 1 1
21 15795 1 1 45 THR HG22 H 2.641 -4.020 5.159 1.00 . A A . 45 THR HG22 1 1
21 15796 1 1 45 THR HG23 H 2.331 -3.225 6.701 1.00 . A A . 45 THR HG23 1 1
21 15797 1 1 45 THR N N 1.060 0.278 4.810 1.00 . A A . 45 THR N 1 1
21 15798 1 1 45 THR O O 4.467 -0.435 5.462 1.00 . A A . 45 THR O 1 1
21 15799 1 1 45 THR OG1 O 0.368 -2.351 5.398 1.00 . A A . 45 THR OG1 1 1
21 15800 1 1 46 CYS C C 5.241 1.712 3.093 1.00 . A A . 46 CYS C 1 1
21 15801 1 1 46 CYS CA C 4.853 0.244 2.899 1.00 . A A . 46 CYS CA 1 1
21 15802 1 1 46 CYS CB C 4.793 -0.102 1.413 1.00 . A A . 46 CYS CB 1 1
21 15803 1 1 46 CYS H H 2.713 0.010 2.978 1.00 . A A . 46 CYS H 1 1
21 15804 1 1 46 CYS HA H 5.597 -0.377 3.373 1.00 . A A . 46 CYS HA 1 1
21 15805 1 1 46 CYS HB2 H 3.910 0.343 0.974 1.00 . A A . 46 CYS HB2 1 1
21 15806 1 1 46 CYS HB3 H 5.673 0.271 0.917 1.00 . A A . 46 CYS HB3 1 1
21 15807 1 1 46 CYS N N 3.530 -0.031 3.520 1.00 . A A . 46 CYS N 1 1
21 15808 1 1 46 CYS O O 6.311 2.134 2.699 1.00 . A A . 46 CYS O 1 1
21 15809 1 1 46 CYS SG S 4.713 -1.901 1.236 1.00 . A A . 46 CYS SG 1 1
21 15810 1 1 47 GLY C C 4.560 4.742 2.685 1.00 . A A . 47 GLY C 1 1
21 15811 1 1 47 GLY CA C 4.739 3.916 3.958 1.00 . A A . 47 GLY CA 1 1
21 15812 1 1 47 GLY H H 3.549 2.123 4.044 1.00 . A A . 47 GLY H 1 1
21 15813 1 1 47 GLY HA2 H 4.091 4.307 4.728 1.00 . A A . 47 GLY HA2 1 1
21 15814 1 1 47 GLY HA3 H 5.765 3.986 4.287 1.00 . A A . 47 GLY HA3 1 1
21 15815 1 1 47 GLY N N 4.398 2.485 3.716 1.00 . A A . 47 GLY N 1 1
21 15816 1 1 47 GLY O O 5.301 5.670 2.433 1.00 . A A . 47 GLY O 1 1
21 15817 1 1 48 PHE C C 2.141 6.128 0.888 1.00 . A A . 48 PHE C 1 1
21 15818 1 1 48 PHE CA C 3.349 5.236 0.655 1.00 . A A . 48 PHE CA 1 1
21 15819 1 1 48 PHE CB C 3.075 4.309 -0.527 1.00 . A A . 48 PHE CB 1 1
21 15820 1 1 48 PHE CD1 C 5.510 3.673 -0.232 1.00 . A A . 48 PHE CD1 1 1
21 15821 1 1 48 PHE CD2 C 4.021 2.134 -1.371 1.00 . A A . 48 PHE CD2 1 1
21 15822 1 1 48 PHE CE1 C 6.569 2.781 -0.415 1.00 . A A . 48 PHE CE1 1 1
21 15823 1 1 48 PHE CE2 C 5.084 1.245 -1.553 1.00 . A A . 48 PHE CE2 1 1
21 15824 1 1 48 PHE CG C 4.230 3.350 -0.712 1.00 . A A . 48 PHE CG 1 1
21 15825 1 1 48 PHE CZ C 6.358 1.570 -1.076 1.00 . A A . 48 PHE CZ 1 1
21 15826 1 1 48 PHE H H 2.971 3.697 2.115 1.00 . A A . 48 PHE H 1 1
21 15827 1 1 48 PHE HA H 4.211 5.850 0.451 1.00 . A A . 48 PHE HA 1 1
21 15828 1 1 48 PHE HB2 H 2.170 3.746 -0.339 1.00 . A A . 48 PHE HB2 1 1
21 15829 1 1 48 PHE HB3 H 2.951 4.897 -1.422 1.00 . A A . 48 PHE HB3 1 1
21 15830 1 1 48 PHE HD1 H 5.681 4.605 0.278 1.00 . A A . 48 PHE HD1 1 1
21 15831 1 1 48 PHE HD2 H 3.038 1.883 -1.741 1.00 . A A . 48 PHE HD2 1 1
21 15832 1 1 48 PHE HE1 H 7.553 3.030 -0.046 1.00 . A A . 48 PHE HE1 1 1
21 15833 1 1 48 PHE HE2 H 4.922 0.312 -2.064 1.00 . A A . 48 PHE HE2 1 1
21 15834 1 1 48 PHE HZ H 7.176 0.881 -1.213 1.00 . A A . 48 PHE HZ 1 1
21 15835 1 1 48 PHE N N 3.575 4.435 1.889 1.00 . A A . 48 PHE N 1 1
21 15836 1 1 48 PHE O O 1.873 7.048 0.142 1.00 . A A . 48 PHE O 1 1
21 15837 1 1 49 CYS C C -0.066 6.632 3.733 1.00 . A A . 49 CYS C 1 1
21 15838 1 1 49 CYS CA C 0.225 6.693 2.234 1.00 . A A . 49 CYS CA 1 1
21 15839 1 1 49 CYS CB C -0.969 6.166 1.444 1.00 . A A . 49 CYS CB 1 1
21 15840 1 1 49 CYS H H 1.657 5.113 2.519 1.00 . A A . 49 CYS H 1 1
21 15841 1 1 49 CYS HA H 0.422 7.715 1.948 1.00 . A A . 49 CYS HA 1 1
21 15842 1 1 49 CYS HB2 H -0.625 5.750 0.509 1.00 . A A . 49 CYS HB2 1 1
21 15843 1 1 49 CYS HB3 H -1.468 5.400 2.016 1.00 . A A . 49 CYS HB3 1 1
21 15844 1 1 49 CYS N N 1.416 5.862 1.931 1.00 . A A . 49 CYS N 1 1
21 15845 1 1 49 CYS O O 0.575 5.912 4.472 1.00 . A A . 49 CYS O 1 1
21 15846 1 1 49 CYS SG S -2.116 7.525 1.110 1.00 . A A . 49 CYS SG 1 1
21 15847 1 1 50 GLU C C -2.721 6.715 5.835 1.00 . A A . 50 GLU C 1 1
21 15848 1 1 50 GLU CA C -1.358 7.382 5.637 1.00 . A A . 50 GLU CA 1 1
21 15849 1 1 50 GLU CB C -1.413 8.823 6.145 1.00 . A A . 50 GLU CB 1 1
21 15850 1 1 50 GLU CD C -2.408 10.999 5.423 1.00 . A A . 50 GLU CD 1 1
21 15851 1 1 50 GLU CG C -2.673 9.505 5.607 1.00 . A A . 50 GLU CG 1 1
21 15852 1 1 50 GLU H H -1.527 7.962 3.573 1.00 . A A . 50 GLU H 1 1
21 15853 1 1 50 GLU HA H -0.600 6.837 6.177 1.00 . A A . 50 GLU HA 1 1
21 15854 1 1 50 GLU HB2 H -1.434 8.823 7.223 1.00 . A A . 50 GLU HB2 1 1
21 15855 1 1 50 GLU HB3 H -0.541 9.359 5.801 1.00 . A A . 50 GLU HB3 1 1
21 15856 1 1 50 GLU HG2 H -2.942 9.067 4.657 1.00 . A A . 50 GLU HG2 1 1
21 15857 1 1 50 GLU HG3 H -3.483 9.368 6.308 1.00 . A A . 50 GLU HG3 1 1
21 15858 1 1 50 GLU N N -1.025 7.389 4.187 1.00 . A A . 50 GLU N 1 1
21 15859 1 1 50 GLU O O -3.569 6.758 4.966 1.00 . A A . 50 GLU O 1 1
21 15860 1 1 50 GLU OE1 O -2.140 11.658 6.414 1.00 . A A . 50 GLU OE1 1 1
21 15861 1 1 50 GLU OE2 O -2.475 11.459 4.295 1.00 . A A . 50 GLU OE2 1 1
21 15862 1 1 51 PRO C C -5.435 6.281 6.879 1.00 . A A . 51 PRO C 1 1
21 15863 1 1 51 PRO CA C -4.226 5.425 7.273 1.00 . A A . 51 PRO CA 1 1
21 15864 1 1 51 PRO CB C -4.187 5.221 8.788 1.00 . A A . 51 PRO CB 1 1
21 15865 1 1 51 PRO CD C -1.987 5.998 8.090 1.00 . A A . 51 PRO CD 1 1
21 15866 1 1 51 PRO CG C -2.737 5.186 9.149 1.00 . A A . 51 PRO CG 1 1
21 15867 1 1 51 PRO HA H -4.266 4.469 6.779 1.00 . A A . 51 PRO HA 1 1
21 15868 1 1 51 PRO HB2 H -4.682 6.041 9.288 1.00 . A A . 51 PRO HB2 1 1
21 15869 1 1 51 PRO HB3 H -4.654 4.284 9.050 1.00 . A A . 51 PRO HB3 1 1
21 15870 1 1 51 PRO HD2 H -1.738 6.977 8.475 1.00 . A A . 51 PRO HD2 1 1
21 15871 1 1 51 PRO HD3 H -1.099 5.473 7.777 1.00 . A A . 51 PRO HD3 1 1
21 15872 1 1 51 PRO HG2 H -2.594 5.628 10.127 1.00 . A A . 51 PRO HG2 1 1
21 15873 1 1 51 PRO HG3 H -2.379 4.170 9.146 1.00 . A A . 51 PRO HG3 1 1
21 15874 1 1 51 PRO N N -2.940 6.106 6.972 1.00 . A A . 51 PRO N 1 1
21 15875 1 1 51 PRO O O -5.411 7.467 7.161 1.00 . A A . 51 PRO O 1 1
21 15876 1 1 51 PRO OXT O -6.359 5.734 6.302 1.00 . A A . 51 PRO OXT 1 1
22 15877 1 1 1 ASN C C -8.352 25.368 -3.569 1.00 . A A . 1 ASN C 1 1
22 15878 1 1 1 ASN CA C -8.064 25.984 -2.201 1.00 . A A . 1 ASN CA 1 1
22 15879 1 1 1 ASN CB C -7.627 27.443 -2.377 1.00 . A A . 1 ASN CB 1 1
22 15880 1 1 1 ASN CG C -6.585 27.539 -3.495 1.00 . A A . 1 ASN CG 1 1
22 15881 1 1 1 ASN HA H -8.958 25.947 -1.596 1.00 . A A . 1 ASN HA 1 1
22 15882 1 1 1 ASN HB2 H -8.487 28.045 -2.634 1.00 . A A . 1 ASN HB2 1 1
22 15883 1 1 1 ASN HB3 H -7.197 27.804 -1.455 1.00 . A A . 1 ASN HB3 1 1
22 15884 1 1 1 ASN HD21 H -6.851 29.488 -3.764 1.00 . A A . 1 ASN HD21 1 1
22 15885 1 1 1 ASN HD22 H -5.693 28.768 -4.775 1.00 . A A . 1 ASN HD22 1 1
22 15886 1 1 1 ASN N N -6.982 25.212 -1.530 1.00 . A A . 1 ASN N 1 1
22 15887 1 1 1 ASN ND2 N -6.356 28.694 -4.058 1.00 . A A . 1 ASN ND2 1 1
22 15888 1 1 1 ASN O O -9.205 25.829 -4.301 1.00 . A A . 1 ASN O 1 1
22 15889 1 1 1 ASN OD1 O -5.975 26.553 -3.860 1.00 . A A . 1 ASN OD1 1 1
22 15890 1 1 2 ASP C C -9.208 22.938 -5.233 1.00 . A A . 2 ASP C 1 1
22 15891 1 1 2 ASP CA C -7.876 23.689 -5.248 1.00 . A A . 2 ASP CA 1 1
22 15892 1 1 2 ASP CB C -6.740 22.711 -5.553 1.00 . A A . 2 ASP CB 1 1
22 15893 1 1 2 ASP CG C -6.733 21.581 -4.521 1.00 . A A . 2 ASP CG 1 1
22 15894 1 1 2 ASP H H -6.959 23.975 -3.319 1.00 . A A . 2 ASP H 1 1
22 15895 1 1 2 ASP HA H -7.906 24.452 -6.012 1.00 . A A . 2 ASP HA 1 1
22 15896 1 1 2 ASP HB2 H -6.885 22.292 -6.541 1.00 . A A . 2 ASP HB2 1 1
22 15897 1 1 2 ASP HB3 H -5.795 23.232 -5.520 1.00 . A A . 2 ASP HB3 1 1
22 15898 1 1 2 ASP N N -7.645 24.331 -3.924 1.00 . A A . 2 ASP N 1 1
22 15899 1 1 2 ASP O O -9.685 22.514 -4.198 1.00 . A A . 2 ASP O 1 1
22 15900 1 1 2 ASP OD1 O -7.701 21.470 -3.786 1.00 . A A . 2 ASP OD1 1 1
22 15901 1 1 2 ASP OD2 O -5.760 20.845 -4.486 1.00 . A A . 2 ASP OD2 1 1
22 15902 1 1 3 ILE C C -10.853 20.537 -6.415 1.00 . A A . 3 ILE C 1 1
22 15903 1 1 3 ILE CA C -11.110 22.046 -6.441 1.00 . A A . 3 ILE CA 1 1
22 15904 1 1 3 ILE CB C -11.838 22.419 -7.735 1.00 . A A . 3 ILE CB 1 1
22 15905 1 1 3 ILE CD1 C -12.556 24.508 -6.562 1.00 . A A . 3 ILE CD1 1 1
22 15906 1 1 3 ILE CG1 C -11.944 23.942 -7.844 1.00 . A A . 3 ILE CG1 1 1
22 15907 1 1 3 ILE CG2 C -13.244 21.817 -7.720 1.00 . A A . 3 ILE CG2 1 1
22 15908 1 1 3 ILE H H -9.406 23.121 -7.199 1.00 . A A . 3 ILE H 1 1
22 15909 1 1 3 ILE HA H -11.718 22.321 -5.592 1.00 . A A . 3 ILE HA 1 1
22 15910 1 1 3 ILE HB H -11.289 22.032 -8.582 1.00 . A A . 3 ILE HB 1 1
22 15911 1 1 3 ILE HD11 H -11.801 24.553 -5.792 1.00 . A A . 3 ILE HD11 1 1
22 15912 1 1 3 ILE HD12 H -13.363 23.868 -6.236 1.00 . A A . 3 ILE HD12 1 1
22 15913 1 1 3 ILE HD13 H -12.937 25.501 -6.750 1.00 . A A . 3 ILE HD13 1 1
22 15914 1 1 3 ILE HG12 H -10.959 24.362 -7.989 1.00 . A A . 3 ILE HG12 1 1
22 15915 1 1 3 ILE HG13 H -12.572 24.201 -8.683 1.00 . A A . 3 ILE HG13 1 1
22 15916 1 1 3 ILE HG21 H -13.955 22.555 -8.062 1.00 . A A . 3 ILE HG21 1 1
22 15917 1 1 3 ILE HG22 H -13.495 21.514 -6.715 1.00 . A A . 3 ILE HG22 1 1
22 15918 1 1 3 ILE HG23 H -13.275 20.959 -8.373 1.00 . A A . 3 ILE HG23 1 1
22 15919 1 1 3 ILE N N -9.810 22.770 -6.378 1.00 . A A . 3 ILE N 1 1
22 15920 1 1 3 ILE O O -11.772 19.740 -6.370 1.00 . A A . 3 ILE O 1 1
22 15921 1 1 4 ARG C C -9.454 18.143 -5.004 1.00 . A A . 4 ARG C 1 1
22 15922 1 1 4 ARG CA C -9.290 18.681 -6.422 1.00 . A A . 4 ARG CA 1 1
22 15923 1 1 4 ARG CB C -7.844 18.477 -6.870 1.00 . A A . 4 ARG CB 1 1
22 15924 1 1 4 ARG CD C -6.280 18.655 -8.811 1.00 . A A . 4 ARG CD 1 1
22 15925 1 1 4 ARG CG C -7.688 18.974 -8.306 1.00 . A A . 4 ARG CG 1 1
22 15926 1 1 4 ARG CZ C -4.903 19.316 -10.691 1.00 . A A . 4 ARG CZ 1 1
22 15927 1 1 4 ARG H H -8.888 20.797 -6.480 1.00 . A A . 4 ARG H 1 1
22 15928 1 1 4 ARG HA H -9.954 18.152 -7.091 1.00 . A A . 4 ARG HA 1 1
22 15929 1 1 4 ARG HB2 H -7.185 19.036 -6.220 1.00 . A A . 4 ARG HB2 1 1
22 15930 1 1 4 ARG HB3 H -7.595 17.428 -6.824 1.00 . A A . 4 ARG HB3 1 1
22 15931 1 1 4 ARG HD2 H -5.550 19.060 -8.127 1.00 . A A . 4 ARG HD2 1 1
22 15932 1 1 4 ARG HD3 H -6.157 17.584 -8.878 1.00 . A A . 4 ARG HD3 1 1
22 15933 1 1 4 ARG HE H -6.863 19.632 -10.640 1.00 . A A . 4 ARG HE 1 1
22 15934 1 1 4 ARG HG2 H -8.417 18.487 -8.934 1.00 . A A . 4 ARG HG2 1 1
22 15935 1 1 4 ARG HG3 H -7.845 20.040 -8.334 1.00 . A A . 4 ARG HG3 1 1
22 15936 1 1 4 ARG HH11 H -4.009 18.397 -9.153 1.00 . A A . 4 ARG HH11 1 1
22 15937 1 1 4 ARG HH12 H -2.969 18.856 -10.459 1.00 . A A . 4 ARG HH12 1 1
22 15938 1 1 4 ARG HH21 H -5.519 20.238 -12.357 1.00 . A A . 4 ARG HH21 1 1
22 15939 1 1 4 ARG HH22 H -3.827 19.900 -12.274 1.00 . A A . 4 ARG HH22 1 1
22 15940 1 1 4 ARG N N -9.611 20.136 -6.445 1.00 . A A . 4 ARG N 1 1
22 15941 1 1 4 ARG NE N -6.093 19.265 -10.158 1.00 . A A . 4 ARG NE 1 1
22 15942 1 1 4 ARG NH1 N -3.881 18.817 -10.052 1.00 . A A . 4 ARG NH1 1 1
22 15943 1 1 4 ARG NH2 N -4.737 19.860 -11.866 1.00 . A A . 4 ARG NH2 1 1
22 15944 1 1 4 ARG O O -9.225 16.980 -4.737 1.00 . A A . 4 ARG O 1 1
22 15945 1 1 5 THR C C -11.321 17.733 -2.569 1.00 . A A . 5 THR C 1 1
22 15946 1 1 5 THR CA C -10.017 18.525 -2.690 1.00 . A A . 5 THR CA 1 1
22 15947 1 1 5 THR CB C -10.074 19.744 -1.773 1.00 . A A . 5 THR CB 1 1
22 15948 1 1 5 THR CG2 C -11.473 20.357 -1.825 1.00 . A A . 5 THR CG2 1 1
22 15949 1 1 5 THR H H -10.020 19.914 -4.326 1.00 . A A . 5 THR H 1 1
22 15950 1 1 5 THR HA H -9.184 17.900 -2.410 1.00 . A A . 5 THR HA 1 1
22 15951 1 1 5 THR HB H -9.355 20.476 -2.104 1.00 . A A . 5 THR HB 1 1
22 15952 1 1 5 THR HG1 H -9.960 20.094 0.136 1.00 . A A . 5 THR HG1 1 1
22 15953 1 1 5 THR HG21 H -11.874 20.252 -2.823 1.00 . A A . 5 THR HG21 1 1
22 15954 1 1 5 THR HG22 H -11.419 21.403 -1.567 1.00 . A A . 5 THR HG22 1 1
22 15955 1 1 5 THR HG23 H -12.117 19.846 -1.124 1.00 . A A . 5 THR HG23 1 1
22 15956 1 1 5 THR N N -9.845 18.982 -4.091 1.00 . A A . 5 THR N 1 1
22 15957 1 1 5 THR O O -11.682 17.273 -1.505 1.00 . A A . 5 THR O 1 1
22 15958 1 1 5 THR OG1 O -9.773 19.351 -0.442 1.00 . A A . 5 THR OG1 1 1
22 15959 1 1 6 ALA C C -13.003 15.305 -3.609 1.00 . A A . 6 ALA C 1 1
22 15960 1 1 6 ALA CA C -13.305 16.804 -3.601 1.00 . A A . 6 ALA CA 1 1
22 15961 1 1 6 ALA CB C -14.163 17.153 -4.819 1.00 . A A . 6 ALA CB 1 1
22 15962 1 1 6 ALA H H -11.715 17.945 -4.504 1.00 . A A . 6 ALA H 1 1
22 15963 1 1 6 ALA HA H -13.839 17.059 -2.699 1.00 . A A . 6 ALA HA 1 1
22 15964 1 1 6 ALA HB1 H -14.562 18.150 -4.705 1.00 . A A . 6 ALA HB1 1 1
22 15965 1 1 6 ALA HB2 H -14.978 16.447 -4.898 1.00 . A A . 6 ALA HB2 1 1
22 15966 1 1 6 ALA HB3 H -13.558 17.107 -5.712 1.00 . A A . 6 ALA HB3 1 1
22 15967 1 1 6 ALA N N -12.027 17.569 -3.655 1.00 . A A . 6 ALA N 1 1
22 15968 1 1 6 ALA O O -13.886 14.481 -3.472 1.00 . A A . 6 ALA O 1 1
22 15969 1 1 7 ALA C C -11.552 12.907 -2.401 1.00 . A A . 7 ALA C 1 1
22 15970 1 1 7 ALA CA C -11.399 13.502 -3.802 1.00 . A A . 7 ALA CA 1 1
22 15971 1 1 7 ALA CB C -9.948 13.356 -4.260 1.00 . A A . 7 ALA CB 1 1
22 15972 1 1 7 ALA H H -11.067 15.627 -3.890 1.00 . A A . 7 ALA H 1 1
22 15973 1 1 7 ALA HA H -12.048 12.979 -4.489 1.00 . A A . 7 ALA HA 1 1
22 15974 1 1 7 ALA HB1 H -9.298 13.853 -3.552 1.00 . A A . 7 ALA HB1 1 1
22 15975 1 1 7 ALA HB2 H -9.832 13.806 -5.237 1.00 . A A . 7 ALA HB2 1 1
22 15976 1 1 7 ALA HB3 H -9.690 12.308 -4.312 1.00 . A A . 7 ALA HB3 1 1
22 15977 1 1 7 ALA N N -11.762 14.946 -3.777 1.00 . A A . 7 ALA N 1 1
22 15978 1 1 7 ALA O O -11.240 13.537 -1.409 1.00 . A A . 7 ALA O 1 1
22 15979 1 1 8 ASP C C -11.081 9.985 -0.832 1.00 . A A . 8 ASP C 1 1
22 15980 1 1 8 ASP CA C -12.170 11.040 -0.986 1.00 . A A . 8 ASP CA 1 1
22 15981 1 1 8 ASP CB C -13.543 10.375 -0.898 1.00 . A A . 8 ASP CB 1 1
22 15982 1 1 8 ASP CG C -14.630 11.449 -0.897 1.00 . A A . 8 ASP CG 1 1
22 15983 1 1 8 ASP H H -12.245 11.196 -3.130 1.00 . A A . 8 ASP H 1 1
22 15984 1 1 8 ASP HA H -12.073 11.781 -0.203 1.00 . A A . 8 ASP HA 1 1
22 15985 1 1 8 ASP HB2 H -13.679 9.720 -1.749 1.00 . A A . 8 ASP HB2 1 1
22 15986 1 1 8 ASP HB3 H -13.606 9.798 0.012 1.00 . A A . 8 ASP HB3 1 1
22 15987 1 1 8 ASP N N -12.014 11.691 -2.315 1.00 . A A . 8 ASP N 1 1
22 15988 1 1 8 ASP O O -11.104 9.172 0.070 1.00 . A A . 8 ASP O 1 1
22 15989 1 1 8 ASP OD1 O -14.288 12.608 -0.728 1.00 . A A . 8 ASP OD1 1 1
22 15990 1 1 8 ASP OD2 O -15.785 11.096 -1.067 1.00 . A A . 8 ASP OD2 1 1
22 15991 1 1 9 MET C C -7.925 9.478 -0.752 1.00 . A A . 9 MET C 1 1
22 15992 1 1 9 MET CA C -9.043 8.979 -1.658 1.00 . A A . 9 MET CA 1 1
22 15993 1 1 9 MET CB C -8.492 8.740 -3.063 1.00 . A A . 9 MET CB 1 1
22 15994 1 1 9 MET CE C -8.754 5.897 -2.564 1.00 . A A . 9 MET CE 1 1
22 15995 1 1 9 MET CG C -9.573 8.096 -3.936 1.00 . A A . 9 MET CG 1 1
22 15996 1 1 9 MET H H -10.144 10.646 -2.449 1.00 . A A . 9 MET H 1 1
22 15997 1 1 9 MET HA H -9.436 8.063 -1.259 1.00 . A A . 9 MET HA 1 1
22 15998 1 1 9 MET HB2 H -8.198 9.685 -3.497 1.00 . A A . 9 MET HB2 1 1
22 15999 1 1 9 MET HB3 H -7.634 8.088 -3.010 1.00 . A A . 9 MET HB3 1 1
22 16000 1 1 9 MET HE1 H -8.948 4.869 -2.299 1.00 . A A . 9 MET HE1 1 1
22 16001 1 1 9 MET HE2 H -8.336 6.412 -1.713 1.00 . A A . 9 MET HE2 1 1
22 16002 1 1 9 MET HE3 H -8.054 5.938 -3.387 1.00 . A A . 9 MET HE3 1 1
22 16003 1 1 9 MET HG2 H -10.340 8.825 -4.152 1.00 . A A . 9 MET HG2 1 1
22 16004 1 1 9 MET HG3 H -9.132 7.753 -4.859 1.00 . A A . 9 MET HG3 1 1
22 16005 1 1 9 MET N N -10.133 9.986 -1.725 1.00 . A A . 9 MET N 1 1
22 16006 1 1 9 MET O O -6.827 8.958 -0.758 1.00 . A A . 9 MET O 1 1
22 16007 1 1 9 MET SD S -10.307 6.692 -3.058 1.00 . A A . 9 MET SD 1 1
22 16008 1 1 10 GLU C C -6.874 10.002 2.050 1.00 . A A . 10 GLU C 1 1
22 16009 1 1 10 GLU CA C -7.143 11.009 0.929 1.00 . A A . 10 GLU CA 1 1
22 16010 1 1 10 GLU CB C -7.619 12.332 1.519 1.00 . A A . 10 GLU CB 1 1
22 16011 1 1 10 GLU CD C -5.358 13.368 1.390 1.00 . A A . 10 GLU CD 1 1
22 16012 1 1 10 GLU CG C -6.491 12.956 2.332 1.00 . A A . 10 GLU CG 1 1
22 16013 1 1 10 GLU H H -9.081 10.885 0.018 1.00 . A A . 10 GLU H 1 1
22 16014 1 1 10 GLU HA H -6.236 11.171 0.367 1.00 . A A . 10 GLU HA 1 1
22 16015 1 1 10 GLU HB2 H -7.899 13.001 0.719 1.00 . A A . 10 GLU HB2 1 1
22 16016 1 1 10 GLU HB3 H -8.471 12.157 2.159 1.00 . A A . 10 GLU HB3 1 1
22 16017 1 1 10 GLU HG2 H -6.865 13.824 2.853 1.00 . A A . 10 GLU HG2 1 1
22 16018 1 1 10 GLU HG3 H -6.119 12.236 3.046 1.00 . A A . 10 GLU HG3 1 1
22 16019 1 1 10 GLU N N -8.191 10.481 0.025 1.00 . A A . 10 GLU N 1 1
22 16020 1 1 10 GLU O O -5.834 10.020 2.678 1.00 . A A . 10 GLU O 1 1
22 16021 1 1 10 GLU OE1 O -5.638 13.605 0.227 1.00 . A A . 10 GLU OE1 1 1
22 16022 1 1 10 GLU OE2 O -4.230 13.433 1.848 1.00 . A A . 10 GLU OE2 1 1
22 16023 1 1 11 HIS C C -7.135 6.801 2.744 1.00 . A A . 11 HIS C 1 1
22 16024 1 1 11 HIS CA C -7.596 8.112 3.376 1.00 . A A . 11 HIS CA 1 1
22 16025 1 1 11 HIS CB C -8.912 7.879 4.119 1.00 . A A . 11 HIS CB 1 1
22 16026 1 1 11 HIS CD2 C -9.054 9.653 6.051 1.00 . A A . 11 HIS CD2 1 1
22 16027 1 1 11 HIS CE1 C -10.339 11.094 5.063 1.00 . A A . 11 HIS CE1 1 1
22 16028 1 1 11 HIS CG C -9.333 9.149 4.806 1.00 . A A . 11 HIS CG 1 1
22 16029 1 1 11 HIS H H -8.631 9.116 1.782 1.00 . A A . 11 HIS H 1 1
22 16030 1 1 11 HIS HA H -6.845 8.467 4.068 1.00 . A A . 11 HIS HA 1 1
22 16031 1 1 11 HIS HB2 H -9.674 7.579 3.414 1.00 . A A . 11 HIS HB2 1 1
22 16032 1 1 11 HIS HB3 H -8.777 7.100 4.853 1.00 . A A . 11 HIS HB3 1 1
22 16033 1 1 11 HIS HD1 H -10.538 10.018 3.292 1.00 . A A . 11 HIS HD1 1 1
22 16034 1 1 11 HIS HD2 H -8.434 9.174 6.793 1.00 . A A . 11 HIS HD2 1 1
22 16035 1 1 11 HIS HE1 H -10.932 11.973 4.858 1.00 . A A . 11 HIS HE1 1 1
22 16036 1 1 11 HIS HE2 H -9.672 11.460 6.996 1.00 . A A . 11 HIS HE2 1 1
22 16037 1 1 11 HIS N N -7.802 9.120 2.301 1.00 . A A . 11 HIS N 1 1
22 16038 1 1 11 HIS ND1 N -10.156 10.085 4.192 1.00 . A A . 11 HIS ND1 1 1
22 16039 1 1 11 HIS NE2 N -9.690 10.878 6.207 1.00 . A A . 11 HIS NE2 1 1
22 16040 1 1 11 HIS O O -7.809 6.231 1.912 1.00 . A A . 11 HIS O 1 1
22 16041 1 1 12 CYS C C -5.488 3.972 3.646 1.00 . A A . 12 CYS C 1 1
22 16042 1 1 12 CYS CA C -5.485 5.046 2.563 1.00 . A A . 12 CYS CA 1 1
22 16043 1 1 12 CYS CB C -4.057 5.249 2.061 1.00 . A A . 12 CYS CB 1 1
22 16044 1 1 12 CYS H H -5.466 6.801 3.811 1.00 . A A . 12 CYS H 1 1
22 16045 1 1 12 CYS HA H -6.117 4.738 1.744 1.00 . A A . 12 CYS HA 1 1
22 16046 1 1 12 CYS HB2 H -3.434 5.568 2.883 1.00 . A A . 12 CYS HB2 1 1
22 16047 1 1 12 CYS HB3 H -3.680 4.319 1.660 1.00 . A A . 12 CYS HB3 1 1
22 16048 1 1 12 CYS N N -5.993 6.321 3.137 1.00 . A A . 12 CYS N 1 1
22 16049 1 1 12 CYS O O -5.196 4.238 4.796 1.00 . A A . 12 CYS O 1 1
22 16050 1 1 12 CYS SG S -4.040 6.514 0.767 1.00 . A A . 12 CYS SG 1 1
22 16051 1 1 13 ALA C C -5.165 0.423 3.715 1.00 . A A . 13 ALA C 1 1
22 16052 1 1 13 ALA CA C -5.819 1.670 4.305 1.00 . A A . 13 ALA CA 1 1
22 16053 1 1 13 ALA CB C -7.261 1.351 4.698 1.00 . A A . 13 ALA CB 1 1
22 16054 1 1 13 ALA H H -6.033 2.565 2.359 1.00 . A A . 13 ALA H 1 1
22 16055 1 1 13 ALA HA H -5.268 1.985 5.178 1.00 . A A . 13 ALA HA 1 1
22 16056 1 1 13 ALA HB1 H -7.491 0.332 4.424 1.00 . A A . 13 ALA HB1 1 1
22 16057 1 1 13 ALA HB2 H -7.932 2.023 4.185 1.00 . A A . 13 ALA HB2 1 1
22 16058 1 1 13 ALA HB3 H -7.377 1.471 5.765 1.00 . A A . 13 ALA HB3 1 1
22 16059 1 1 13 ALA N N -5.808 2.760 3.292 1.00 . A A . 13 ALA N 1 1
22 16060 1 1 13 ALA O O -5.220 0.187 2.525 1.00 . A A . 13 ALA O 1 1
22 16061 1 1 14 ASP C C -5.007 -2.632 3.670 1.00 . A A . 14 ASP C 1 1
22 16062 1 1 14 ASP CA C -3.916 -1.619 4.015 1.00 . A A . 14 ASP CA 1 1
22 16063 1 1 14 ASP CB C -2.985 -2.198 5.079 1.00 . A A . 14 ASP CB 1 1
22 16064 1 1 14 ASP CG C -3.797 -2.580 6.318 1.00 . A A . 14 ASP CG 1 1
22 16065 1 1 14 ASP H H -4.530 -0.183 5.494 1.00 . A A . 14 ASP H 1 1
22 16066 1 1 14 ASP HA H -3.350 -1.383 3.128 1.00 . A A . 14 ASP HA 1 1
22 16067 1 1 14 ASP HB2 H -2.490 -3.075 4.686 1.00 . A A . 14 ASP HB2 1 1
22 16068 1 1 14 ASP HB3 H -2.245 -1.459 5.350 1.00 . A A . 14 ASP HB3 1 1
22 16069 1 1 14 ASP N N -4.557 -0.383 4.536 1.00 . A A . 14 ASP N 1 1
22 16070 1 1 14 ASP O O -6.077 -2.621 4.245 1.00 . A A . 14 ASP O 1 1
22 16071 1 1 14 ASP OD1 O -5.006 -2.668 6.205 1.00 . A A . 14 ASP OD1 1 1
22 16072 1 1 14 ASP OD2 O -3.193 -2.774 7.360 1.00 . A A . 14 ASP OD2 1 1
22 16073 1 1 15 GLU C C -5.996 -5.496 3.496 1.00 . A A . 15 GLU C 1 1
22 16074 1 1 15 GLU CA C -5.804 -4.495 2.362 1.00 . A A . 15 GLU CA 1 1
22 16075 1 1 15 GLU CB C -5.389 -5.249 1.095 1.00 . A A . 15 GLU CB 1 1
22 16076 1 1 15 GLU CD C -6.756 -6.102 -0.828 1.00 . A A . 15 GLU CD 1 1
22 16077 1 1 15 GLU CG C -6.303 -4.851 -0.070 1.00 . A A . 15 GLU CG 1 1
22 16078 1 1 15 GLU H H -3.895 -3.495 2.268 1.00 . A A . 15 GLU H 1 1
22 16079 1 1 15 GLU HA H -6.734 -3.977 2.186 1.00 . A A . 15 GLU HA 1 1
22 16080 1 1 15 GLU HB2 H -4.365 -5.004 0.851 1.00 . A A . 15 GLU HB2 1 1
22 16081 1 1 15 GLU HB3 H -5.474 -6.310 1.270 1.00 . A A . 15 GLU HB3 1 1
22 16082 1 1 15 GLU HG2 H -7.169 -4.331 0.308 1.00 . A A . 15 GLU HG2 1 1
22 16083 1 1 15 GLU HG3 H -5.760 -4.205 -0.742 1.00 . A A . 15 GLU HG3 1 1
22 16084 1 1 15 GLU N N -4.758 -3.501 2.731 1.00 . A A . 15 GLU N 1 1
22 16085 1 1 15 GLU O O -5.051 -6.048 4.025 1.00 . A A . 15 GLU O 1 1
22 16086 1 1 15 GLU OE1 O -6.102 -7.123 -0.699 1.00 . A A . 15 GLU OE1 1 1
22 16087 1 1 15 GLU OE2 O -7.753 -6.016 -1.527 1.00 . A A . 15 GLU OE2 1 1
22 16088 1 1 16 LYS C C -7.409 -8.130 4.375 1.00 . A A . 16 LYS C 1 1
22 16089 1 1 16 LYS CA C -7.494 -6.720 4.950 1.00 . A A . 16 LYS CA 1 1
22 16090 1 1 16 LYS CB C -8.901 -6.482 5.502 1.00 . A A . 16 LYS CB 1 1
22 16091 1 1 16 LYS CD C -11.329 -6.488 4.958 1.00 . A A . 16 LYS CD 1 1
22 16092 1 1 16 LYS CE C -12.389 -7.190 4.109 1.00 . A A . 16 LYS CE 1 1
22 16093 1 1 16 LYS CG C -9.939 -6.852 4.442 1.00 . A A . 16 LYS CG 1 1
22 16094 1 1 16 LYS H H -7.966 -5.292 3.413 1.00 . A A . 16 LYS H 1 1
22 16095 1 1 16 LYS HA H -6.768 -6.600 5.738 1.00 . A A . 16 LYS HA 1 1
22 16096 1 1 16 LYS HB2 H -9.050 -7.093 6.380 1.00 . A A . 16 LYS HB2 1 1
22 16097 1 1 16 LYS HB3 H -9.014 -5.442 5.762 1.00 . A A . 16 LYS HB3 1 1
22 16098 1 1 16 LYS HD2 H -11.421 -6.805 5.987 1.00 . A A . 16 LYS HD2 1 1
22 16099 1 1 16 LYS HD3 H -11.468 -5.417 4.893 1.00 . A A . 16 LYS HD3 1 1
22 16100 1 1 16 LYS HE2 H -12.177 -8.248 4.074 1.00 . A A . 16 LYS HE2 1 1
22 16101 1 1 16 LYS HE3 H -13.363 -7.031 4.547 1.00 . A A . 16 LYS HE3 1 1
22 16102 1 1 16 LYS HG2 H -9.735 -6.307 3.529 1.00 . A A . 16 LYS HG2 1 1
22 16103 1 1 16 LYS HG3 H -9.896 -7.913 4.247 1.00 . A A . 16 LYS HG3 1 1
22 16104 1 1 16 LYS HZ1 H -12.945 -7.233 2.103 1.00 . A A . 16 LYS HZ1 1 1
22 16105 1 1 16 LYS HZ2 H -11.387 -6.613 2.376 1.00 . A A . 16 LYS HZ2 1 1
22 16106 1 1 16 LYS HZ3 H -12.757 -5.668 2.735 1.00 . A A . 16 LYS HZ3 1 1
22 16107 1 1 16 LYS N N -7.222 -5.744 3.863 1.00 . A A . 16 LYS N 1 1
22 16108 1 1 16 LYS NZ N -12.368 -6.634 2.726 1.00 . A A . 16 LYS NZ 1 1
22 16109 1 1 16 LYS O O -7.178 -9.090 5.083 1.00 . A A . 16 LYS O 1 1
22 16110 1 1 17 ASN C C -6.130 -9.909 1.991 1.00 . A A . 17 ASN C 1 1
22 16111 1 1 17 ASN CA C -7.555 -9.605 2.459 1.00 . A A . 17 ASN CA 1 1
22 16112 1 1 17 ASN CB C -8.514 -9.615 1.270 1.00 . A A . 17 ASN CB 1 1
22 16113 1 1 17 ASN CG C -9.922 -9.297 1.774 1.00 . A A . 17 ASN CG 1 1
22 16114 1 1 17 ASN H H -7.801 -7.469 2.546 1.00 . A A . 17 ASN H 1 1
22 16115 1 1 17 ASN HA H -7.866 -10.351 3.175 1.00 . A A . 17 ASN HA 1 1
22 16116 1 1 17 ASN HB2 H -8.207 -8.867 0.552 1.00 . A A . 17 ASN HB2 1 1
22 16117 1 1 17 ASN HB3 H -8.509 -10.588 0.807 1.00 . A A . 17 ASN HB3 1 1
22 16118 1 1 17 ASN HD21 H -10.225 -7.845 0.457 1.00 . A A . 17 ASN HD21 1 1
22 16119 1 1 17 ASN HD22 H -11.513 -8.136 1.525 1.00 . A A . 17 ASN HD22 1 1
22 16120 1 1 17 ASN N N -7.608 -8.259 3.093 1.00 . A A . 17 ASN N 1 1
22 16121 1 1 17 ASN ND2 N -10.611 -8.348 1.204 1.00 . A A . 17 ASN ND2 1 1
22 16122 1 1 17 ASN O O -5.815 -11.022 1.620 1.00 . A A . 17 ASN O 1 1
22 16123 1 1 17 ASN OD1 O -10.393 -9.908 2.712 1.00 . A A . 17 ASN OD1 1 1
22 16124 1 1 18 PHE C C -2.960 -9.143 2.825 1.00 . A A . 18 PHE C 1 1
22 16125 1 1 18 PHE CA C -3.857 -9.172 1.591 1.00 . A A . 18 PHE CA 1 1
22 16126 1 1 18 PHE CB C -3.422 -8.077 0.615 1.00 . A A . 18 PHE CB 1 1
22 16127 1 1 18 PHE CD1 C -1.878 -9.136 -1.078 1.00 . A A . 18 PHE CD1 1 1
22 16128 1 1 18 PHE CD2 C -0.915 -7.881 0.759 1.00 . A A . 18 PHE CD2 1 1
22 16129 1 1 18 PHE CE1 C -0.595 -9.401 -1.570 1.00 . A A . 18 PHE CE1 1 1
22 16130 1 1 18 PHE CE2 C 0.369 -8.143 0.267 1.00 . A A . 18 PHE CE2 1 1
22 16131 1 1 18 PHE CG C -2.038 -8.376 0.088 1.00 . A A . 18 PHE CG 1 1
22 16132 1 1 18 PHE CZ C 0.529 -8.903 -0.897 1.00 . A A . 18 PHE CZ 1 1
22 16133 1 1 18 PHE H H -5.537 -8.044 2.331 1.00 . A A . 18 PHE H 1 1
22 16134 1 1 18 PHE HA H -3.781 -10.138 1.110 1.00 . A A . 18 PHE HA 1 1
22 16135 1 1 18 PHE HB2 H -4.116 -8.034 -0.209 1.00 . A A . 18 PHE HB2 1 1
22 16136 1 1 18 PHE HB3 H -3.411 -7.127 1.126 1.00 . A A . 18 PHE HB3 1 1
22 16137 1 1 18 PHE HD1 H -2.746 -9.518 -1.596 1.00 . A A . 18 PHE HD1 1 1
22 16138 1 1 18 PHE HD2 H -1.039 -7.297 1.660 1.00 . A A . 18 PHE HD2 1 1
22 16139 1 1 18 PHE HE1 H -0.471 -9.987 -2.467 1.00 . A A . 18 PHE HE1 1 1
22 16140 1 1 18 PHE HE2 H 1.234 -7.757 0.784 1.00 . A A . 18 PHE HE2 1 1
22 16141 1 1 18 PHE HZ H 1.520 -9.105 -1.279 1.00 . A A . 18 PHE HZ 1 1
22 16142 1 1 18 PHE N N -5.264 -8.933 2.019 1.00 . A A . 18 PHE N 1 1
22 16143 1 1 18 PHE O O -3.023 -8.231 3.625 1.00 . A A . 18 PHE O 1 1
22 16144 1 1 19 ASP C C -0.091 -9.164 3.979 1.00 . A A . 19 ASP C 1 1
22 16145 1 1 19 ASP CA C -1.239 -10.149 4.186 1.00 . A A . 19 ASP CA 1 1
22 16146 1 1 19 ASP CB C -0.679 -11.556 4.382 1.00 . A A . 19 ASP CB 1 1
22 16147 1 1 19 ASP CG C -1.831 -12.537 4.597 1.00 . A A . 19 ASP CG 1 1
22 16148 1 1 19 ASP H H -2.091 -10.861 2.341 1.00 . A A . 19 ASP H 1 1
22 16149 1 1 19 ASP HA H -1.804 -9.863 5.059 1.00 . A A . 19 ASP HA 1 1
22 16150 1 1 19 ASP HB2 H -0.113 -11.846 3.507 1.00 . A A . 19 ASP HB2 1 1
22 16151 1 1 19 ASP HB3 H -0.036 -11.568 5.249 1.00 . A A . 19 ASP HB3 1 1
22 16152 1 1 19 ASP N N -2.128 -10.131 2.994 1.00 . A A . 19 ASP N 1 1
22 16153 1 1 19 ASP O O 0.985 -9.526 3.546 1.00 . A A . 19 ASP O 1 1
22 16154 1 1 19 ASP OD1 O -2.899 -12.091 4.982 1.00 . A A . 19 ASP OD1 1 1
22 16155 1 1 19 ASP OD2 O -1.628 -13.719 4.369 1.00 . A A . 19 ASP OD2 1 1
22 16156 1 1 20 CYS C C 1.871 -7.185 5.127 1.00 . A A . 20 CYS C 1 1
22 16157 1 1 20 CYS CA C 0.756 -6.903 4.123 1.00 . A A . 20 CYS CA 1 1
22 16158 1 1 20 CYS CB C 0.161 -5.519 4.377 1.00 . A A . 20 CYS CB 1 1
22 16159 1 1 20 CYS H H -1.190 -7.656 4.643 1.00 . A A . 20 CYS H 1 1
22 16160 1 1 20 CYS HA H 1.152 -6.950 3.119 1.00 . A A . 20 CYS HA 1 1
22 16161 1 1 20 CYS HB2 H -0.100 -5.421 5.420 1.00 . A A . 20 CYS HB2 1 1
22 16162 1 1 20 CYS HB3 H 0.882 -4.760 4.111 1.00 . A A . 20 CYS HB3 1 1
22 16163 1 1 20 CYS N N -0.315 -7.921 4.291 1.00 . A A . 20 CYS N 1 1
22 16164 1 1 20 CYS O O 3.037 -6.984 4.852 1.00 . A A . 20 CYS O 1 1
22 16165 1 1 20 CYS SG S -1.324 -5.325 3.362 1.00 . A A . 20 CYS SG 1 1
22 16166 1 1 21 ARG C C 3.523 -8.993 6.721 1.00 . A A . 21 ARG C 1 1
22 16167 1 1 21 ARG CA C 2.549 -7.973 7.309 1.00 . A A . 21 ARG CA 1 1
22 16168 1 1 21 ARG CB C 1.847 -8.570 8.533 1.00 . A A . 21 ARG CB 1 1
22 16169 1 1 21 ARG CD C 3.818 -9.610 9.682 1.00 . A A . 21 ARG CD 1 1
22 16170 1 1 21 ARG CG C 2.763 -8.504 9.757 1.00 . A A . 21 ARG CG 1 1
22 16171 1 1 21 ARG CZ C 5.333 -8.852 11.407 1.00 . A A . 21 ARG CZ 1 1
22 16172 1 1 21 ARG H H 0.570 -7.823 6.481 1.00 . A A . 21 ARG H 1 1
22 16173 1 1 21 ARG HA H 3.077 -7.074 7.587 1.00 . A A . 21 ARG HA 1 1
22 16174 1 1 21 ARG HB2 H 0.942 -8.014 8.731 1.00 . A A . 21 ARG HB2 1 1
22 16175 1 1 21 ARG HB3 H 1.597 -9.601 8.328 1.00 . A A . 21 ARG HB3 1 1
22 16176 1 1 21 ARG HD2 H 3.348 -10.544 9.410 1.00 . A A . 21 ARG HD2 1 1
22 16177 1 1 21 ARG HD3 H 4.560 -9.352 8.944 1.00 . A A . 21 ARG HD3 1 1
22 16178 1 1 21 ARG HE H 4.258 -10.512 11.586 1.00 . A A . 21 ARG HE 1 1
22 16179 1 1 21 ARG HG2 H 3.253 -7.541 9.788 1.00 . A A . 21 ARG HG2 1 1
22 16180 1 1 21 ARG HG3 H 2.173 -8.636 10.652 1.00 . A A . 21 ARG HG3 1 1
22 16181 1 1 21 ARG HH11 H 5.186 -7.754 9.739 1.00 . A A . 21 ARG HH11 1 1
22 16182 1 1 21 ARG HH12 H 6.284 -7.154 10.938 1.00 . A A . 21 ARG HH12 1 1
22 16183 1 1 21 ARG HH21 H 5.675 -9.741 13.168 1.00 . A A . 21 ARG HH21 1 1
22 16184 1 1 21 ARG HH22 H 6.558 -8.280 12.883 1.00 . A A . 21 ARG HH22 1 1
22 16185 1 1 21 ARG N N 1.517 -7.661 6.285 1.00 . A A . 21 ARG N 1 1
22 16186 1 1 21 ARG NE N 4.474 -9.749 11.010 1.00 . A A . 21 ARG NE 1 1
22 16187 1 1 21 ARG NH1 N 5.623 -7.842 10.635 1.00 . A A . 21 ARG NH1 1 1
22 16188 1 1 21 ARG NH2 N 5.900 -8.968 12.577 1.00 . A A . 21 ARG NH2 1 1
22 16189 1 1 21 ARG O O 4.725 -8.863 6.831 1.00 . A A . 21 ARG O 1 1
22 16190 1 1 22 ARG C C 4.690 -10.411 4.327 1.00 . A A . 22 ARG C 1 1
22 16191 1 1 22 ARG CA C 3.888 -11.034 5.468 1.00 . A A . 22 ARG CA 1 1
22 16192 1 1 22 ARG CB C 3.026 -12.175 4.923 1.00 . A A . 22 ARG CB 1 1
22 16193 1 1 22 ARG CD C 3.008 -14.078 3.301 1.00 . A A . 22 ARG CD 1 1
22 16194 1 1 22 ARG CG C 3.692 -12.765 3.680 1.00 . A A . 22 ARG CG 1 1
22 16195 1 1 22 ARG CZ C 3.455 -14.064 0.919 1.00 . A A . 22 ARG CZ 1 1
22 16196 1 1 22 ARG H H 2.031 -10.082 5.993 1.00 . A A . 22 ARG H 1 1
22 16197 1 1 22 ARG HA H 4.562 -11.419 6.217 1.00 . A A . 22 ARG HA 1 1
22 16198 1 1 22 ARG HB2 H 2.926 -12.943 5.678 1.00 . A A . 22 ARG HB2 1 1
22 16199 1 1 22 ARG HB3 H 2.051 -11.797 4.661 1.00 . A A . 22 ARG HB3 1 1
22 16200 1 1 22 ARG HD2 H 3.107 -14.783 4.112 1.00 . A A . 22 ARG HD2 1 1
22 16201 1 1 22 ARG HD3 H 1.959 -13.896 3.107 1.00 . A A . 22 ARG HD3 1 1
22 16202 1 1 22 ARG HE H 4.228 -15.423 2.143 1.00 . A A . 22 ARG HE 1 1
22 16203 1 1 22 ARG HG2 H 3.600 -12.066 2.860 1.00 . A A . 22 ARG HG2 1 1
22 16204 1 1 22 ARG HG3 H 4.735 -12.947 3.882 1.00 . A A . 22 ARG HG3 1 1
22 16205 1 1 22 ARG HH11 H 2.248 -12.642 1.646 1.00 . A A . 22 ARG HH11 1 1
22 16206 1 1 22 ARG HH12 H 2.533 -12.581 -0.061 1.00 . A A . 22 ARG HH12 1 1
22 16207 1 1 22 ARG HH21 H 4.616 -15.354 -0.077 1.00 . A A . 22 ARG HH21 1 1
22 16208 1 1 22 ARG HH22 H 3.878 -14.115 -1.037 1.00 . A A . 22 ARG HH22 1 1
22 16209 1 1 22 ARG N N 3.004 -10.005 6.080 1.00 . A A . 22 ARG N 1 1
22 16210 1 1 22 ARG NE N 3.652 -14.633 2.077 1.00 . A A . 22 ARG NE 1 1
22 16211 1 1 22 ARG NH1 N 2.687 -13.013 0.827 1.00 . A A . 22 ARG NH1 1 1
22 16212 1 1 22 ARG NH2 N 4.028 -14.549 -0.148 1.00 . A A . 22 ARG NH2 1 1
22 16213 1 1 22 ARG O O 5.883 -10.603 4.212 1.00 . A A . 22 ARG O 1 1
22 16214 1 1 23 SER C C 5.720 -7.955 2.891 1.00 . A A . 23 SER C 1 1
22 16215 1 1 23 SER CA C 4.766 -9.026 2.351 1.00 . A A . 23 SER CA 1 1
22 16216 1 1 23 SER CB C 3.752 -8.387 1.401 1.00 . A A . 23 SER CB 1 1
22 16217 1 1 23 SER H H 3.080 -9.521 3.590 1.00 . A A . 23 SER H 1 1
22 16218 1 1 23 SER HA H 5.332 -9.776 1.819 1.00 . A A . 23 SER HA 1 1
22 16219 1 1 23 SER HB2 H 4.247 -8.061 0.504 1.00 . A A . 23 SER HB2 1 1
22 16220 1 1 23 SER HB3 H 2.995 -9.119 1.143 1.00 . A A . 23 SER HB3 1 1
22 16221 1 1 23 SER HG H 3.407 -6.480 1.556 1.00 . A A . 23 SER HG 1 1
22 16222 1 1 23 SER N N 4.043 -9.662 3.481 1.00 . A A . 23 SER N 1 1
22 16223 1 1 23 SER O O 6.786 -7.733 2.353 1.00 . A A . 23 SER O 1 1
22 16224 1 1 23 SER OG O 3.151 -7.269 2.039 1.00 . A A . 23 SER OG 1 1
22 16225 1 1 24 LEU C C 7.520 -6.842 5.061 1.00 . A A . 24 LEU C 1 1
22 16226 1 1 24 LEU CA C 6.231 -6.226 4.506 1.00 . A A . 24 LEU CA 1 1
22 16227 1 1 24 LEU CB C 5.507 -5.490 5.636 1.00 . A A . 24 LEU CB 1 1
22 16228 1 1 24 LEU CD1 C 6.582 -3.262 5.261 1.00 . A A . 24 LEU CD1 1 1
22 16229 1 1 24 LEU CD2 C 5.884 -3.930 7.560 1.00 . A A . 24 LEU CD2 1 1
22 16230 1 1 24 LEU CG C 6.446 -4.433 6.231 1.00 . A A . 24 LEU CG 1 1
22 16231 1 1 24 LEU H H 4.476 -7.475 4.365 1.00 . A A . 24 LEU H 1 1
22 16232 1 1 24 LEU HA H 6.478 -5.521 3.726 1.00 . A A . 24 LEU HA 1 1
22 16233 1 1 24 LEU HB2 H 4.622 -5.009 5.243 1.00 . A A . 24 LEU HB2 1 1
22 16234 1 1 24 LEU HB3 H 5.227 -6.195 6.405 1.00 . A A . 24 LEU HB3 1 1
22 16235 1 1 24 LEU HD11 H 6.856 -2.371 5.807 1.00 . A A . 24 LEU HD11 1 1
22 16236 1 1 24 LEU HD12 H 5.643 -3.099 4.757 1.00 . A A . 24 LEU HD12 1 1
22 16237 1 1 24 LEU HD13 H 7.347 -3.489 4.532 1.00 . A A . 24 LEU HD13 1 1
22 16238 1 1 24 LEU HD21 H 5.966 -4.711 8.304 1.00 . A A . 24 LEU HD21 1 1
22 16239 1 1 24 LEU HD22 H 4.846 -3.661 7.433 1.00 . A A . 24 LEU HD22 1 1
22 16240 1 1 24 LEU HD23 H 6.443 -3.065 7.883 1.00 . A A . 24 LEU HD23 1 1
22 16241 1 1 24 LEU HG H 7.420 -4.869 6.397 1.00 . A A . 24 LEU HG 1 1
22 16242 1 1 24 LEU N N 5.343 -7.286 3.947 1.00 . A A . 24 LEU N 1 1
22 16243 1 1 24 LEU O O 8.608 -6.393 4.763 1.00 . A A . 24 LEU O 1 1
22 16244 1 1 25 ARG C C 9.429 -9.160 5.331 1.00 . A A . 25 ARG C 1 1
22 16245 1 1 25 ARG CA C 8.633 -8.487 6.448 1.00 . A A . 25 ARG CA 1 1
22 16246 1 1 25 ARG CB C 8.236 -9.521 7.505 1.00 . A A . 25 ARG CB 1 1
22 16247 1 1 25 ARG CD C 6.897 -11.593 7.908 1.00 . A A . 25 ARG CD 1 1
22 16248 1 1 25 ARG CG C 7.503 -10.685 6.836 1.00 . A A . 25 ARG CG 1 1
22 16249 1 1 25 ARG CZ C 5.280 -13.398 7.786 1.00 . A A . 25 ARG CZ 1 1
22 16250 1 1 25 ARG H H 6.524 -8.206 6.107 1.00 . A A . 25 ARG H 1 1
22 16251 1 1 25 ARG HA H 9.242 -7.722 6.907 1.00 . A A . 25 ARG HA 1 1
22 16252 1 1 25 ARG HB2 H 9.125 -9.890 7.999 1.00 . A A . 25 ARG HB2 1 1
22 16253 1 1 25 ARG HB3 H 7.585 -9.058 8.233 1.00 . A A . 25 ARG HB3 1 1
22 16254 1 1 25 ARG HD2 H 7.665 -11.881 8.610 1.00 . A A . 25 ARG HD2 1 1
22 16255 1 1 25 ARG HD3 H 6.114 -11.060 8.427 1.00 . A A . 25 ARG HD3 1 1
22 16256 1 1 25 ARG HE H 6.736 -13.176 6.454 1.00 . A A . 25 ARG HE 1 1
22 16257 1 1 25 ARG HG2 H 6.718 -10.296 6.207 1.00 . A A . 25 ARG HG2 1 1
22 16258 1 1 25 ARG HG3 H 8.199 -11.251 6.235 1.00 . A A . 25 ARG HG3 1 1
22 16259 1 1 25 ARG HH11 H 5.116 -12.104 9.303 1.00 . A A . 25 ARG HH11 1 1
22 16260 1 1 25 ARG HH12 H 3.936 -13.369 9.269 1.00 . A A . 25 ARG HH12 1 1
22 16261 1 1 25 ARG HH21 H 5.197 -14.835 6.393 1.00 . A A . 25 ARG HH21 1 1
22 16262 1 1 25 ARG HH22 H 3.976 -14.908 7.618 1.00 . A A . 25 ARG HH22 1 1
22 16263 1 1 25 ARG N N 7.409 -7.861 5.872 1.00 . A A . 25 ARG N 1 1
22 16264 1 1 25 ARG NE N 6.326 -12.814 7.266 1.00 . A A . 25 ARG NE 1 1
22 16265 1 1 25 ARG NH1 N 4.733 -12.919 8.870 1.00 . A A . 25 ARG NH1 1 1
22 16266 1 1 25 ARG NH2 N 4.779 -14.464 7.223 1.00 . A A . 25 ARG NH2 1 1
22 16267 1 1 25 ARG O O 10.613 -9.408 5.456 1.00 . A A . 25 ARG O 1 1
22 16268 1 1 26 ASN C C 10.214 -9.040 2.280 1.00 . A A . 26 ASN C 1 1
22 16269 1 1 26 ASN CA C 9.487 -10.105 3.102 1.00 . A A . 26 ASN CA 1 1
22 16270 1 1 26 ASN CB C 8.455 -10.811 2.223 1.00 . A A . 26 ASN CB 1 1
22 16271 1 1 26 ASN CG C 7.857 -11.991 2.986 1.00 . A A . 26 ASN CG 1 1
22 16272 1 1 26 ASN H H 7.830 -9.241 4.166 1.00 . A A . 26 ASN H 1 1
22 16273 1 1 26 ASN HA H 10.198 -10.827 3.477 1.00 . A A . 26 ASN HA 1 1
22 16274 1 1 26 ASN HB2 H 7.669 -10.112 1.967 1.00 . A A . 26 ASN HB2 1 1
22 16275 1 1 26 ASN HB3 H 8.931 -11.166 1.322 1.00 . A A . 26 ASN HB3 1 1
22 16276 1 1 26 ASN HD21 H 6.148 -11.964 1.976 1.00 . A A . 26 ASN HD21 1 1
22 16277 1 1 26 ASN HD22 H 6.268 -13.165 3.166 1.00 . A A . 26 ASN HD22 1 1
22 16278 1 1 26 ASN N N 8.783 -9.454 4.239 1.00 . A A . 26 ASN N 1 1
22 16279 1 1 26 ASN ND2 N 6.658 -12.407 2.685 1.00 . A A . 26 ASN ND2 1 1
22 16280 1 1 26 ASN O O 10.895 -9.337 1.319 1.00 . A A . 26 ASN O 1 1
22 16281 1 1 26 ASN OD1 O 8.488 -12.541 3.868 1.00 . A A . 26 ASN OD1 1 1
22 16282 1 1 27 GLY C C 9.922 -6.353 0.662 1.00 . A A . 27 GLY C 1 1
22 16283 1 1 27 GLY CA C 10.748 -6.706 1.900 1.00 . A A . 27 GLY CA 1 1
22 16284 1 1 27 GLY H H 9.515 -7.585 3.430 1.00 . A A . 27 GLY H 1 1
22 16285 1 1 27 GLY HA2 H 10.834 -5.835 2.534 1.00 . A A . 27 GLY HA2 1 1
22 16286 1 1 27 GLY HA3 H 11.731 -7.030 1.595 1.00 . A A . 27 GLY HA3 1 1
22 16287 1 1 27 GLY N N 10.071 -7.798 2.654 1.00 . A A . 27 GLY N 1 1
22 16288 1 1 27 GLY O O 10.421 -5.795 -0.294 1.00 . A A . 27 GLY O 1 1
22 16289 1 1 28 ASP C C 7.828 -4.859 -0.766 1.00 . A A . 28 ASP C 1 1
22 16290 1 1 28 ASP CA C 7.793 -6.364 -0.497 1.00 . A A . 28 ASP CA 1 1
22 16291 1 1 28 ASP CB C 6.363 -6.801 -0.187 1.00 . A A . 28 ASP CB 1 1
22 16292 1 1 28 ASP CG C 5.501 -6.665 -1.440 1.00 . A A . 28 ASP CG 1 1
22 16293 1 1 28 ASP H H 8.276 -7.128 1.456 1.00 . A A . 28 ASP H 1 1
22 16294 1 1 28 ASP HA H 8.154 -6.895 -1.366 1.00 . A A . 28 ASP HA 1 1
22 16295 1 1 28 ASP HB2 H 6.370 -7.834 0.135 1.00 . A A . 28 ASP HB2 1 1
22 16296 1 1 28 ASP HB3 H 5.957 -6.179 0.597 1.00 . A A . 28 ASP HB3 1 1
22 16297 1 1 28 ASP N N 8.658 -6.677 0.674 1.00 . A A . 28 ASP N 1 1
22 16298 1 1 28 ASP O O 7.874 -4.420 -1.898 1.00 . A A . 28 ASP O 1 1
22 16299 1 1 28 ASP OD1 O 5.517 -5.601 -2.031 1.00 . A A . 28 ASP OD1 1 1
22 16300 1 1 28 ASP OD2 O 4.833 -7.626 -1.785 1.00 . A A . 28 ASP OD2 1 1
22 16301 1 1 29 CYS C C 9.210 -2.231 -0.561 1.00 . A A . 29 CYS C 1 1
22 16302 1 1 29 CYS CA C 7.871 -2.592 0.081 1.00 . A A . 29 CYS CA 1 1
22 16303 1 1 29 CYS CB C 7.768 -1.902 1.443 1.00 . A A . 29 CYS CB 1 1
22 16304 1 1 29 CYS H H 7.795 -4.444 1.173 1.00 . A A . 29 CYS H 1 1
22 16305 1 1 29 CYS HA H 7.058 -2.273 -0.554 1.00 . A A . 29 CYS HA 1 1
22 16306 1 1 29 CYS HB2 H 8.673 -2.086 2.006 1.00 . A A . 29 CYS HB2 1 1
22 16307 1 1 29 CYS HB3 H 7.644 -0.839 1.301 1.00 . A A . 29 CYS HB3 1 1
22 16308 1 1 29 CYS N N 7.821 -4.067 0.270 1.00 . A A . 29 CYS N 1 1
22 16309 1 1 29 CYS O O 9.369 -1.186 -1.159 1.00 . A A . 29 CYS O 1 1
22 16310 1 1 29 CYS SG S 6.352 -2.562 2.354 1.00 . A A . 29 CYS SG 1 1
22 16311 1 1 30 ASP C C 11.655 -3.512 -2.367 1.00 . A A . 30 ASP C 1 1
22 16312 1 1 30 ASP CA C 11.521 -2.823 -1.007 1.00 . A A . 30 ASP CA 1 1
22 16313 1 1 30 ASP CB C 12.595 -3.362 -0.061 1.00 . A A . 30 ASP CB 1 1
22 16314 1 1 30 ASP CG C 12.618 -2.523 1.218 1.00 . A A . 30 ASP CG 1 1
22 16315 1 1 30 ASP H H 10.022 -3.927 0.070 1.00 . A A . 30 ASP H 1 1
22 16316 1 1 30 ASP HA H 11.653 -1.758 -1.129 1.00 . A A . 30 ASP HA 1 1
22 16317 1 1 30 ASP HB2 H 12.371 -4.391 0.187 1.00 . A A . 30 ASP HB2 1 1
22 16318 1 1 30 ASP HB3 H 13.561 -3.309 -0.543 1.00 . A A . 30 ASP HB3 1 1
22 16319 1 1 30 ASP N N 10.177 -3.096 -0.425 1.00 . A A . 30 ASP N 1 1
22 16320 1 1 30 ASP O O 12.668 -3.400 -3.029 1.00 . A A . 30 ASP O 1 1
22 16321 1 1 30 ASP OD1 O 12.040 -1.449 1.207 1.00 . A A . 30 ASP OD1 1 1
22 16322 1 1 30 ASP OD2 O 13.215 -2.966 2.184 1.00 . A A . 30 ASP OD2 1 1
22 16323 1 1 31 ASN C C 10.083 -4.033 -5.179 1.00 . A A . 31 ASN C 1 1
22 16324 1 1 31 ASN CA C 10.732 -4.907 -4.111 1.00 . A A . 31 ASN CA 1 1
22 16325 1 1 31 ASN CB C 9.994 -6.242 -4.032 1.00 . A A . 31 ASN CB 1 1
22 16326 1 1 31 ASN CG C 10.298 -7.080 -5.273 1.00 . A A . 31 ASN CG 1 1
22 16327 1 1 31 ASN H H 9.836 -4.302 -2.253 1.00 . A A . 31 ASN H 1 1
22 16328 1 1 31 ASN HA H 11.768 -5.078 -4.365 1.00 . A A . 31 ASN HA 1 1
22 16329 1 1 31 ASN HB2 H 10.315 -6.777 -3.150 1.00 . A A . 31 ASN HB2 1 1
22 16330 1 1 31 ASN HB3 H 8.934 -6.061 -3.974 1.00 . A A . 31 ASN HB3 1 1
22 16331 1 1 31 ASN HD21 H 9.494 -8.727 -4.514 1.00 . A A . 31 ASN HD21 1 1
22 16332 1 1 31 ASN HD22 H 10.134 -8.888 -6.079 1.00 . A A . 31 ASN HD22 1 1
22 16333 1 1 31 ASN N N 10.646 -4.220 -2.794 1.00 . A A . 31 ASN N 1 1
22 16334 1 1 31 ASN ND2 N 9.945 -8.336 -5.291 1.00 . A A . 31 ASN ND2 1 1
22 16335 1 1 31 ASN O O 8.893 -3.793 -5.163 1.00 . A A . 31 ASN O 1 1
22 16336 1 1 31 ASN OD1 O 10.857 -6.589 -6.234 1.00 . A A . 31 ASN OD1 1 1
22 16337 1 1 32 ASP C C 9.170 -3.448 -7.891 1.00 . A A . 32 ASP C 1 1
22 16338 1 1 32 ASP CA C 10.283 -2.689 -7.178 1.00 . A A . 32 ASP CA 1 1
22 16339 1 1 32 ASP CB C 11.376 -2.332 -8.185 1.00 . A A . 32 ASP CB 1 1
22 16340 1 1 32 ASP CG C 12.410 -1.424 -7.519 1.00 . A A . 32 ASP CG 1 1
22 16341 1 1 32 ASP H H 11.815 -3.750 -6.102 1.00 . A A . 32 ASP H 1 1
22 16342 1 1 32 ASP HA H 9.884 -1.786 -6.744 1.00 . A A . 32 ASP HA 1 1
22 16343 1 1 32 ASP HB2 H 11.859 -3.237 -8.526 1.00 . A A . 32 ASP HB2 1 1
22 16344 1 1 32 ASP HB3 H 10.936 -1.818 -9.027 1.00 . A A . 32 ASP HB3 1 1
22 16345 1 1 32 ASP N N 10.856 -3.549 -6.108 1.00 . A A . 32 ASP N 1 1
22 16346 1 1 32 ASP O O 8.191 -2.876 -8.327 1.00 . A A . 32 ASP O 1 1
22 16347 1 1 32 ASP OD1 O 12.124 -0.921 -6.447 1.00 . A A . 32 ASP OD1 1 1
22 16348 1 1 32 ASP OD2 O 13.472 -1.248 -8.092 1.00 . A A . 32 ASP OD2 1 1
22 16349 1 1 33 ASP C C 6.991 -5.553 -7.889 1.00 . A A . 33 ASP C 1 1
22 16350 1 1 33 ASP CA C 8.281 -5.541 -8.712 1.00 . A A . 33 ASP CA 1 1
22 16351 1 1 33 ASP CB C 8.788 -6.972 -8.895 1.00 . A A . 33 ASP CB 1 1
22 16352 1 1 33 ASP CG C 7.781 -7.765 -9.728 1.00 . A A . 33 ASP CG 1 1
22 16353 1 1 33 ASP H H 10.121 -5.172 -7.662 1.00 . A A . 33 ASP H 1 1
22 16354 1 1 33 ASP HA H 8.080 -5.106 -9.682 1.00 . A A . 33 ASP HA 1 1
22 16355 1 1 33 ASP HB2 H 9.741 -6.953 -9.404 1.00 . A A . 33 ASP HB2 1 1
22 16356 1 1 33 ASP HB3 H 8.903 -7.441 -7.928 1.00 . A A . 33 ASP HB3 1 1
22 16357 1 1 33 ASP N N 9.318 -4.733 -8.020 1.00 . A A . 33 ASP N 1 1
22 16358 1 1 33 ASP O O 5.922 -5.804 -8.406 1.00 . A A . 33 ASP O 1 1
22 16359 1 1 33 ASP OD1 O 6.739 -7.214 -10.045 1.00 . A A . 33 ASP OD1 1 1
22 16360 1 1 33 ASP OD2 O 8.069 -8.911 -10.036 1.00 . A A . 33 ASP OD2 1 1
22 16361 1 1 34 LYS C C 5.546 -3.910 -5.265 1.00 . A A . 34 LYS C 1 1
22 16362 1 1 34 LYS CA C 5.850 -5.320 -5.769 1.00 . A A . 34 LYS CA 1 1
22 16363 1 1 34 LYS CB C 6.068 -6.242 -4.570 1.00 . A A . 34 LYS CB 1 1
22 16364 1 1 34 LYS CD C 6.644 -8.578 -3.897 1.00 . A A . 34 LYS CD 1 1
22 16365 1 1 34 LYS CE C 7.363 -9.862 -4.319 1.00 . A A . 34 LYS CE 1 1
22 16366 1 1 34 LYS CG C 6.685 -7.562 -5.041 1.00 . A A . 34 LYS CG 1 1
22 16367 1 1 34 LYS H H 7.950 -5.108 -6.204 1.00 . A A . 34 LYS H 1 1
22 16368 1 1 34 LYS HA H 5.016 -5.680 -6.352 1.00 . A A . 34 LYS HA 1 1
22 16369 1 1 34 LYS HB2 H 6.730 -5.765 -3.864 1.00 . A A . 34 LYS HB2 1 1
22 16370 1 1 34 LYS HB3 H 5.118 -6.443 -4.096 1.00 . A A . 34 LYS HB3 1 1
22 16371 1 1 34 LYS HD2 H 7.131 -8.162 -3.027 1.00 . A A . 34 LYS HD2 1 1
22 16372 1 1 34 LYS HD3 H 5.615 -8.807 -3.658 1.00 . A A . 34 LYS HD3 1 1
22 16373 1 1 34 LYS HE2 H 8.352 -9.879 -3.886 1.00 . A A . 34 LYS HE2 1 1
22 16374 1 1 34 LYS HE3 H 6.804 -10.718 -3.973 1.00 . A A . 34 LYS HE3 1 1
22 16375 1 1 34 LYS HG2 H 6.129 -7.939 -5.886 1.00 . A A . 34 LYS HG2 1 1
22 16376 1 1 34 LYS HG3 H 7.712 -7.392 -5.329 1.00 . A A . 34 LYS HG3 1 1
22 16377 1 1 34 LYS HZ1 H 6.571 -9.605 -6.229 1.00 . A A . 34 LYS HZ1 1 1
22 16378 1 1 34 LYS HZ2 H 7.689 -10.881 -6.105 1.00 . A A . 34 LYS HZ2 1 1
22 16379 1 1 34 LYS HZ3 H 8.231 -9.274 -6.118 1.00 . A A . 34 LYS HZ3 1 1
22 16380 1 1 34 LYS N N 7.081 -5.302 -6.608 1.00 . A A . 34 LYS N 1 1
22 16381 1 1 34 LYS NZ N 7.472 -9.909 -5.806 1.00 . A A . 34 LYS NZ 1 1
22 16382 1 1 34 LYS O O 4.575 -3.686 -4.570 1.00 . A A . 34 LYS O 1 1
22 16383 1 1 35 LEU C C 4.700 -1.144 -5.526 1.00 . A A . 35 LEU C 1 1
22 16384 1 1 35 LEU CA C 6.116 -1.566 -5.132 1.00 . A A . 35 LEU CA 1 1
22 16385 1 1 35 LEU CB C 7.143 -0.621 -5.766 1.00 . A A . 35 LEU CB 1 1
22 16386 1 1 35 LEU CD1 C 9.442 0.343 -5.554 1.00 . A A . 35 LEU CD1 1 1
22 16387 1 1 35 LEU CD2 C 8.022 0.064 -3.529 1.00 . A A . 35 LEU CD2 1 1
22 16388 1 1 35 LEU CG C 8.392 -0.544 -4.882 1.00 . A A . 35 LEU CG 1 1
22 16389 1 1 35 LEU H H 7.149 -3.153 -6.160 1.00 . A A . 35 LEU H 1 1
22 16390 1 1 35 LEU HA H 6.209 -1.531 -4.057 1.00 . A A . 35 LEU HA 1 1
22 16391 1 1 35 LEU HB2 H 7.419 -1.001 -6.740 1.00 . A A . 35 LEU HB2 1 1
22 16392 1 1 35 LEU HB3 H 6.714 0.362 -5.870 1.00 . A A . 35 LEU HB3 1 1
22 16393 1 1 35 LEU HD11 H 10.424 -0.054 -5.357 1.00 . A A . 35 LEU HD11 1 1
22 16394 1 1 35 LEU HD12 H 9.373 1.344 -5.156 1.00 . A A . 35 LEU HD12 1 1
22 16395 1 1 35 LEU HD13 H 9.267 0.366 -6.619 1.00 . A A . 35 LEU HD13 1 1
22 16396 1 1 35 LEU HD21 H 8.822 0.706 -3.190 1.00 . A A . 35 LEU HD21 1 1
22 16397 1 1 35 LEU HD22 H 7.866 -0.725 -2.810 1.00 . A A . 35 LEU HD22 1 1
22 16398 1 1 35 LEU HD23 H 7.116 0.645 -3.634 1.00 . A A . 35 LEU HD23 1 1
22 16399 1 1 35 LEU HG H 8.796 -1.536 -4.738 1.00 . A A . 35 LEU HG 1 1
22 16400 1 1 35 LEU N N 6.367 -2.956 -5.601 1.00 . A A . 35 LEU N 1 1
22 16401 1 1 35 LEU O O 3.964 -0.599 -4.729 1.00 . A A . 35 LEU O 1 1
22 16402 1 1 36 LEU C C 1.915 -1.874 -6.414 1.00 . A A . 36 LEU C 1 1
22 16403 1 1 36 LEU CA C 2.933 -1.025 -7.174 1.00 . A A . 36 LEU CA 1 1
22 16404 1 1 36 LEU CB C 2.769 -1.267 -8.674 1.00 . A A . 36 LEU CB 1 1
22 16405 1 1 36 LEU CD1 C 1.548 -0.057 -10.486 1.00 . A A . 36 LEU CD1 1 1
22 16406 1 1 36 LEU CD2 C 0.420 -1.906 -9.257 1.00 . A A . 36 LEU CD2 1 1
22 16407 1 1 36 LEU CG C 1.404 -0.742 -9.129 1.00 . A A . 36 LEU CG 1 1
22 16408 1 1 36 LEU H H 4.913 -1.851 -7.369 1.00 . A A . 36 LEU H 1 1
22 16409 1 1 36 LEU HA H 2.763 0.019 -6.958 1.00 . A A . 36 LEU HA 1 1
22 16410 1 1 36 LEU HB2 H 3.555 -0.749 -9.211 1.00 . A A . 36 LEU HB2 1 1
22 16411 1 1 36 LEU HB3 H 2.830 -2.328 -8.877 1.00 . A A . 36 LEU HB3 1 1
22 16412 1 1 36 LEU HD11 H 2.178 -0.659 -11.125 1.00 . A A . 36 LEU HD11 1 1
22 16413 1 1 36 LEU HD12 H 1.995 0.918 -10.351 1.00 . A A . 36 LEU HD12 1 1
22 16414 1 1 36 LEU HD13 H 0.574 0.051 -10.939 1.00 . A A . 36 LEU HD13 1 1
22 16415 1 1 36 LEU HD21 H 0.540 -2.575 -8.418 1.00 . A A . 36 LEU HD21 1 1
22 16416 1 1 36 LEU HD22 H 0.614 -2.441 -10.173 1.00 . A A . 36 LEU HD22 1 1
22 16417 1 1 36 LEU HD23 H -0.591 -1.525 -9.271 1.00 . A A . 36 LEU HD23 1 1
22 16418 1 1 36 LEU HG H 1.033 -0.031 -8.404 1.00 . A A . 36 LEU HG 1 1
22 16419 1 1 36 LEU N N 4.308 -1.401 -6.743 1.00 . A A . 36 LEU N 1 1
22 16420 1 1 36 LEU O O 0.853 -1.410 -6.046 1.00 . A A . 36 LEU O 1 1
22 16421 1 1 37 GLU C C 1.046 -3.437 -4.046 1.00 . A A . 37 GLU C 1 1
22 16422 1 1 37 GLU CA C 1.272 -3.995 -5.447 1.00 . A A . 37 GLU CA 1 1
22 16423 1 1 37 GLU CB C 1.856 -5.402 -5.328 1.00 . A A . 37 GLU CB 1 1
22 16424 1 1 37 GLU CD C 2.559 -7.431 -6.594 1.00 . A A . 37 GLU CD 1 1
22 16425 1 1 37 GLU CG C 2.104 -5.976 -6.722 1.00 . A A . 37 GLU CG 1 1
22 16426 1 1 37 GLU H H 3.088 -3.475 -6.481 1.00 . A A . 37 GLU H 1 1
22 16427 1 1 37 GLU HA H 0.335 -4.033 -5.979 1.00 . A A . 37 GLU HA 1 1
22 16428 1 1 37 GLU HB2 H 2.788 -5.358 -4.785 1.00 . A A . 37 GLU HB2 1 1
22 16429 1 1 37 GLU HB3 H 1.159 -6.034 -4.801 1.00 . A A . 37 GLU HB3 1 1
22 16430 1 1 37 GLU HG2 H 1.194 -5.928 -7.301 1.00 . A A . 37 GLU HG2 1 1
22 16431 1 1 37 GLU HG3 H 2.876 -5.402 -7.214 1.00 . A A . 37 GLU HG3 1 1
22 16432 1 1 37 GLU N N 2.227 -3.118 -6.177 1.00 . A A . 37 GLU N 1 1
22 16433 1 1 37 GLU O O -0.053 -3.452 -3.533 1.00 . A A . 37 GLU O 1 1
22 16434 1 1 37 GLU OE1 O 2.822 -7.852 -5.477 1.00 . A A . 37 GLU OE1 1 1
22 16435 1 1 37 GLU OE2 O 2.636 -8.099 -7.611 1.00 . A A . 37 GLU OE2 1 1
22 16436 1 1 38 MET C C 1.167 -1.079 -2.126 1.00 . A A . 38 MET C 1 1
22 16437 1 1 38 MET CA C 1.933 -2.390 -2.056 1.00 . A A . 38 MET CA 1 1
22 16438 1 1 38 MET CB C 3.314 -2.123 -1.472 1.00 . A A . 38 MET CB 1 1
22 16439 1 1 38 MET CE C 2.326 -5.557 -1.065 1.00 . A A . 38 MET CE 1 1
22 16440 1 1 38 MET CG C 4.028 -3.450 -1.227 1.00 . A A . 38 MET CG 1 1
22 16441 1 1 38 MET H H 2.959 -2.950 -3.860 1.00 . A A . 38 MET H 1 1
22 16442 1 1 38 MET HA H 1.401 -3.088 -1.429 1.00 . A A . 38 MET HA 1 1
22 16443 1 1 38 MET HB2 H 3.888 -1.532 -2.172 1.00 . A A . 38 MET HB2 1 1
22 16444 1 1 38 MET HB3 H 3.212 -1.587 -0.545 1.00 . A A . 38 MET HB3 1 1
22 16445 1 1 38 MET HE1 H 1.425 -5.927 -0.596 1.00 . A A . 38 MET HE1 1 1
22 16446 1 1 38 MET HE2 H 2.989 -6.383 -1.264 1.00 . A A . 38 MET HE2 1 1
22 16447 1 1 38 MET HE3 H 2.077 -5.066 -1.995 1.00 . A A . 38 MET HE3 1 1
22 16448 1 1 38 MET HG2 H 4.047 -4.018 -2.143 1.00 . A A . 38 MET HG2 1 1
22 16449 1 1 38 MET HG3 H 5.037 -3.263 -0.899 1.00 . A A . 38 MET HG3 1 1
22 16450 1 1 38 MET N N 2.083 -2.949 -3.425 1.00 . A A . 38 MET N 1 1
22 16451 1 1 38 MET O O 0.218 -0.859 -1.402 1.00 . A A . 38 MET O 1 1
22 16452 1 1 38 MET SD S 3.140 -4.381 0.046 1.00 . A A . 38 MET SD 1 1
22 16453 1 1 39 GLY C C -0.627 0.800 -3.363 1.00 . A A . 39 GLY C 1 1
22 16454 1 1 39 GLY CA C 0.854 1.086 -3.133 1.00 . A A . 39 GLY CA 1 1
22 16455 1 1 39 GLY H H 2.329 -0.409 -3.586 1.00 . A A . 39 GLY H 1 1
22 16456 1 1 39 GLY HA2 H 0.984 1.659 -2.226 1.00 . A A . 39 GLY HA2 1 1
22 16457 1 1 39 GLY HA3 H 1.248 1.637 -3.971 1.00 . A A . 39 GLY HA3 1 1
22 16458 1 1 39 GLY N N 1.566 -0.208 -3.006 1.00 . A A . 39 GLY N 1 1
22 16459 1 1 39 GLY O O -1.486 1.584 -3.015 1.00 . A A . 39 GLY O 1 1
22 16460 1 1 40 TYR C C -2.898 -1.554 -3.082 1.00 . A A . 40 TYR C 1 1
22 16461 1 1 40 TYR CA C -2.347 -0.683 -4.215 1.00 . A A . 40 TYR CA 1 1
22 16462 1 1 40 TYR CB C -2.439 -1.459 -5.530 1.00 . A A . 40 TYR CB 1 1
22 16463 1 1 40 TYR CD1 C -4.225 -3.191 -5.162 1.00 . A A . 40 TYR CD1 1 1
22 16464 1 1 40 TYR CD2 C -4.785 -1.199 -6.426 1.00 . A A . 40 TYR CD2 1 1
22 16465 1 1 40 TYR CE1 C -5.533 -3.662 -5.323 1.00 . A A . 40 TYR CE1 1 1
22 16466 1 1 40 TYR CE2 C -6.093 -1.671 -6.589 1.00 . A A . 40 TYR CE2 1 1
22 16467 1 1 40 TYR CG C -3.850 -1.961 -5.712 1.00 . A A . 40 TYR CG 1 1
22 16468 1 1 40 TYR CZ C -6.467 -2.902 -6.036 1.00 . A A . 40 TYR CZ 1 1
22 16469 1 1 40 TYR H H -0.212 -0.941 -4.223 1.00 . A A . 40 TYR H 1 1
22 16470 1 1 40 TYR HA H -2.935 0.220 -4.293 1.00 . A A . 40 TYR HA 1 1
22 16471 1 1 40 TYR HB2 H -2.175 -0.809 -6.351 1.00 . A A . 40 TYR HB2 1 1
22 16472 1 1 40 TYR HB3 H -1.759 -2.299 -5.501 1.00 . A A . 40 TYR HB3 1 1
22 16473 1 1 40 TYR HD1 H -3.505 -3.776 -4.612 1.00 . A A . 40 TYR HD1 1 1
22 16474 1 1 40 TYR HD2 H -4.496 -0.251 -6.854 1.00 . A A . 40 TYR HD2 1 1
22 16475 1 1 40 TYR HE1 H -5.822 -4.611 -4.897 1.00 . A A . 40 TYR HE1 1 1
22 16476 1 1 40 TYR HE2 H -6.816 -1.086 -7.140 1.00 . A A . 40 TYR HE2 1 1
22 16477 1 1 40 TYR HH H -7.812 -4.232 -5.780 1.00 . A A . 40 TYR HH 1 1
22 16478 1 1 40 TYR N N -0.926 -0.326 -3.951 1.00 . A A . 40 TYR N 1 1
22 16479 1 1 40 TYR O O -3.907 -1.240 -2.483 1.00 . A A . 40 TYR O 1 1
22 16480 1 1 40 TYR OH O -7.756 -3.368 -6.194 1.00 . A A . 40 TYR OH 1 1
22 16481 1 1 41 TYR C C -2.413 -3.004 -0.344 1.00 . A A . 41 TYR C 1 1
22 16482 1 1 41 TYR CA C -2.769 -3.553 -1.725 1.00 . A A . 41 TYR CA 1 1
22 16483 1 1 41 TYR CB C -2.160 -4.948 -1.882 1.00 . A A . 41 TYR CB 1 1
22 16484 1 1 41 TYR CD1 C -4.045 -6.129 -3.070 1.00 . A A . 41 TYR CD1 1 1
22 16485 1 1 41 TYR CD2 C -1.969 -5.760 -4.268 1.00 . A A . 41 TYR CD2 1 1
22 16486 1 1 41 TYR CE1 C -4.582 -6.764 -4.197 1.00 . A A . 41 TYR CE1 1 1
22 16487 1 1 41 TYR CE2 C -2.506 -6.395 -5.395 1.00 . A A . 41 TYR CE2 1 1
22 16488 1 1 41 TYR CG C -2.739 -5.626 -3.106 1.00 . A A . 41 TYR CG 1 1
22 16489 1 1 41 TYR CZ C -3.813 -6.897 -5.360 1.00 . A A . 41 TYR CZ 1 1
22 16490 1 1 41 TYR H H -1.459 -2.902 -3.299 1.00 . A A . 41 TYR H 1 1
22 16491 1 1 41 TYR HA H -3.843 -3.627 -1.808 1.00 . A A . 41 TYR HA 1 1
22 16492 1 1 41 TYR HB2 H -1.090 -4.863 -1.992 1.00 . A A . 41 TYR HB2 1 1
22 16493 1 1 41 TYR HB3 H -2.385 -5.538 -1.005 1.00 . A A . 41 TYR HB3 1 1
22 16494 1 1 41 TYR HD1 H -4.638 -6.027 -2.173 1.00 . A A . 41 TYR HD1 1 1
22 16495 1 1 41 TYR HD2 H -0.961 -5.371 -4.297 1.00 . A A . 41 TYR HD2 1 1
22 16496 1 1 41 TYR HE1 H -5.589 -7.152 -4.168 1.00 . A A . 41 TYR HE1 1 1
22 16497 1 1 41 TYR HE2 H -1.912 -6.496 -6.292 1.00 . A A . 41 TYR HE2 1 1
22 16498 1 1 41 TYR HH H -4.169 -6.974 -7.233 1.00 . A A . 41 TYR HH 1 1
22 16499 1 1 41 TYR N N -2.262 -2.658 -2.799 1.00 . A A . 41 TYR N 1 1
22 16500 1 1 41 TYR O O -3.233 -2.998 0.553 1.00 . A A . 41 TYR O 1 1
22 16501 1 1 41 TYR OH O -4.342 -7.528 -6.469 1.00 . A A . 41 TYR OH 1 1
22 16502 1 1 42 CYS C C -0.059 -0.737 1.110 1.00 . A A . 42 CYS C 1 1
22 16503 1 1 42 CYS CA C -0.827 -2.053 1.204 1.00 . A A . 42 CYS CA 1 1
22 16504 1 1 42 CYS CB C 0.045 -3.090 1.903 1.00 . A A . 42 CYS CB 1 1
22 16505 1 1 42 CYS H H -0.536 -2.588 -0.868 1.00 . A A . 42 CYS H 1 1
22 16506 1 1 42 CYS HA H -1.719 -1.903 1.781 1.00 . A A . 42 CYS HA 1 1
22 16507 1 1 42 CYS HB2 H 1.058 -3.018 1.538 1.00 . A A . 42 CYS HB2 1 1
22 16508 1 1 42 CYS HB3 H 0.028 -2.909 2.965 1.00 . A A . 42 CYS HB3 1 1
22 16509 1 1 42 CYS N N -1.199 -2.564 -0.145 1.00 . A A . 42 CYS N 1 1
22 16510 1 1 42 CYS O O 1.127 -0.685 1.391 1.00 . A A . 42 CYS O 1 1
22 16511 1 1 42 CYS SG S -0.606 -4.742 1.569 1.00 . A A . 42 CYS SG 1 1
22 16512 1 1 43 PRO C C 0.330 2.193 2.020 1.00 . A A . 43 PRO C 1 1
22 16513 1 1 43 PRO CA C -0.094 1.668 0.647 1.00 . A A . 43 PRO CA 1 1
22 16514 1 1 43 PRO CB C -1.195 2.551 0.058 1.00 . A A . 43 PRO CB 1 1
22 16515 1 1 43 PRO CD C -2.158 0.371 0.405 1.00 . A A . 43 PRO CD 1 1
22 16516 1 1 43 PRO CG C -2.470 1.867 0.416 1.00 . A A . 43 PRO CG 1 1
22 16517 1 1 43 PRO HA H 0.750 1.639 -0.023 1.00 . A A . 43 PRO HA 1 1
22 16518 1 1 43 PRO HB2 H -1.158 3.539 0.499 1.00 . A A . 43 PRO HB2 1 1
22 16519 1 1 43 PRO HB3 H -1.096 2.612 -1.013 1.00 . A A . 43 PRO HB3 1 1
22 16520 1 1 43 PRO HD2 H -2.754 -0.143 1.147 1.00 . A A . 43 PRO HD2 1 1
22 16521 1 1 43 PRO HD3 H -2.323 -0.045 -0.576 1.00 . A A . 43 PRO HD3 1 1
22 16522 1 1 43 PRO HG2 H -2.792 2.174 1.402 1.00 . A A . 43 PRO HG2 1 1
22 16523 1 1 43 PRO HG3 H -3.233 2.086 -0.313 1.00 . A A . 43 PRO HG3 1 1
22 16524 1 1 43 PRO N N -0.727 0.324 0.750 1.00 . A A . 43 PRO N 1 1
22 16525 1 1 43 PRO O O 1.312 2.893 2.156 1.00 . A A . 43 PRO O 1 1
22 16526 1 1 44 VAL C C 1.043 1.465 5.004 1.00 . A A . 44 VAL C 1 1
22 16527 1 1 44 VAL CA C -0.067 2.338 4.408 1.00 . A A . 44 VAL CA 1 1
22 16528 1 1 44 VAL CB C -1.300 2.263 5.314 1.00 . A A . 44 VAL CB 1 1
22 16529 1 1 44 VAL CG1 C -0.899 2.638 6.740 1.00 . A A . 44 VAL CG1 1 1
22 16530 1 1 44 VAL CG2 C -2.373 3.236 4.820 1.00 . A A . 44 VAL CG2 1 1
22 16531 1 1 44 VAL H H -1.208 1.296 2.908 1.00 . A A . 44 VAL H 1 1
22 16532 1 1 44 VAL HA H 0.272 3.362 4.353 1.00 . A A . 44 VAL HA 1 1
22 16533 1 1 44 VAL HB H -1.690 1.256 5.304 1.00 . A A . 44 VAL HB 1 1
22 16534 1 1 44 VAL HG11 H -0.024 3.272 6.712 1.00 . A A . 44 VAL HG11 1 1
22 16535 1 1 44 VAL HG12 H -0.678 1.741 7.300 1.00 . A A . 44 VAL HG12 1 1
22 16536 1 1 44 VAL HG13 H -1.712 3.166 7.214 1.00 . A A . 44 VAL HG13 1 1
22 16537 1 1 44 VAL HG21 H -2.595 3.033 3.785 1.00 . A A . 44 VAL HG21 1 1
22 16538 1 1 44 VAL HG22 H -2.014 4.250 4.921 1.00 . A A . 44 VAL HG22 1 1
22 16539 1 1 44 VAL HG23 H -3.267 3.111 5.412 1.00 . A A . 44 VAL HG23 1 1
22 16540 1 1 44 VAL N N -0.416 1.860 3.042 1.00 . A A . 44 VAL N 1 1
22 16541 1 1 44 VAL O O 1.990 1.959 5.581 1.00 . A A . 44 VAL O 1 1
22 16542 1 1 45 THR C C 3.336 -0.412 4.880 1.00 . A A . 45 THR C 1 1
22 16543 1 1 45 THR CA C 1.961 -0.735 5.462 1.00 . A A . 45 THR CA 1 1
22 16544 1 1 45 THR CB C 1.616 -2.192 5.154 1.00 . A A . 45 THR CB 1 1
22 16545 1 1 45 THR CG2 C 2.604 -3.109 5.873 1.00 . A A . 45 THR CG2 1 1
22 16546 1 1 45 THR H H 0.146 -0.211 4.424 1.00 . A A . 45 THR H 1 1
22 16547 1 1 45 THR HA H 1.991 -0.598 6.533 1.00 . A A . 45 THR HA 1 1
22 16548 1 1 45 THR HB H 1.686 -2.361 4.094 1.00 . A A . 45 THR HB 1 1
22 16549 1 1 45 THR HG1 H -0.298 -2.366 4.854 1.00 . A A . 45 THR HG1 1 1
22 16550 1 1 45 THR HG21 H 2.354 -4.139 5.674 1.00 . A A . 45 THR HG21 1 1
22 16551 1 1 45 THR HG22 H 2.559 -2.924 6.938 1.00 . A A . 45 THR HG22 1 1
22 16552 1 1 45 THR HG23 H 3.602 -2.904 5.516 1.00 . A A . 45 THR HG23 1 1
22 16553 1 1 45 THR N N 0.924 0.169 4.883 1.00 . A A . 45 THR N 1 1
22 16554 1 1 45 THR O O 4.333 -0.457 5.572 1.00 . A A . 45 THR O 1 1
22 16555 1 1 45 THR OG1 O 0.295 -2.472 5.600 1.00 . A A . 45 THR OG1 1 1
22 16556 1 1 46 CYS C C 5.102 1.674 3.221 1.00 . A A . 46 CYS C 1 1
22 16557 1 1 46 CYS CA C 4.743 0.197 3.018 1.00 . A A . 46 CYS CA 1 1
22 16558 1 1 46 CYS CB C 4.726 -0.140 1.528 1.00 . A A . 46 CYS CB 1 1
22 16559 1 1 46 CYS H H 2.600 -0.084 3.056 1.00 . A A . 46 CYS H 1 1
22 16560 1 1 46 CYS HA H 5.488 -0.411 3.506 1.00 . A A . 46 CYS HA 1 1
22 16561 1 1 46 CYS HB2 H 3.837 0.272 1.074 1.00 . A A . 46 CYS HB2 1 1
22 16562 1 1 46 CYS HB3 H 5.599 0.280 1.057 1.00 . A A . 46 CYS HB3 1 1
22 16563 1 1 46 CYS N N 3.411 -0.102 3.614 1.00 . A A . 46 CYS N 1 1
22 16564 1 1 46 CYS O O 6.233 2.075 3.030 1.00 . A A . 46 CYS O 1 1
22 16565 1 1 46 CYS SG S 4.734 -1.938 1.319 1.00 . A A . 46 CYS SG 1 1
22 16566 1 1 47 GLY C C 4.374 4.766 2.614 1.00 . A A . 47 GLY C 1 1
22 16567 1 1 47 GLY CA C 4.486 3.921 3.889 1.00 . A A . 47 GLY CA 1 1
22 16568 1 1 47 GLY H H 3.266 2.143 3.817 1.00 . A A . 47 GLY H 1 1
22 16569 1 1 47 GLY HA2 H 3.802 4.309 4.628 1.00 . A A . 47 GLY HA2 1 1
22 16570 1 1 47 GLY HA3 H 5.492 3.995 4.270 1.00 . A A . 47 GLY HA3 1 1
22 16571 1 1 47 GLY N N 4.167 2.483 3.640 1.00 . A A . 47 GLY N 1 1
22 16572 1 1 47 GLY O O 5.118 5.709 2.431 1.00 . A A . 47 GLY O 1 1
22 16573 1 1 48 PHE C C 2.114 6.253 0.749 1.00 . A A . 48 PHE C 1 1
22 16574 1 1 48 PHE CA C 3.296 5.324 0.529 1.00 . A A . 48 PHE CA 1 1
22 16575 1 1 48 PHE CB C 3.020 4.454 -0.696 1.00 . A A . 48 PHE CB 1 1
22 16576 1 1 48 PHE CD1 C 5.454 3.955 -1.103 1.00 . A A . 48 PHE CD1 1 1
22 16577 1 1 48 PHE CD2 C 3.899 2.112 -0.877 1.00 . A A . 48 PHE CD2 1 1
22 16578 1 1 48 PHE CE1 C 6.502 3.048 -1.290 1.00 . A A . 48 PHE CE1 1 1
22 16579 1 1 48 PHE CE2 C 4.943 1.206 -1.064 1.00 . A A . 48 PHE CE2 1 1
22 16580 1 1 48 PHE CG C 4.152 3.485 -0.896 1.00 . A A . 48 PHE CG 1 1
22 16581 1 1 48 PHE CZ C 6.246 1.672 -1.270 1.00 . A A . 48 PHE CZ 1 1
22 16582 1 1 48 PHE H H 2.822 3.739 1.916 1.00 . A A . 48 PHE H 1 1
22 16583 1 1 48 PHE HA H 4.193 5.905 0.375 1.00 . A A . 48 PHE HA 1 1
22 16584 1 1 48 PHE HB2 H 2.101 3.907 -0.547 1.00 . A A . 48 PHE HB2 1 1
22 16585 1 1 48 PHE HB3 H 2.925 5.082 -1.567 1.00 . A A . 48 PHE HB3 1 1
22 16586 1 1 48 PHE HD1 H 5.650 5.019 -1.116 1.00 . A A . 48 PHE HD1 1 1
22 16587 1 1 48 PHE HD2 H 2.892 1.753 -0.716 1.00 . A A . 48 PHE HD2 1 1
22 16588 1 1 48 PHE HE1 H 7.507 3.407 -1.450 1.00 . A A . 48 PHE HE1 1 1
22 16589 1 1 48 PHE HE2 H 4.744 0.147 -1.049 1.00 . A A . 48 PHE HE2 1 1
22 16590 1 1 48 PHE HZ H 7.053 0.970 -1.414 1.00 . A A . 48 PHE HZ 1 1
22 16591 1 1 48 PHE N N 3.441 4.478 1.749 1.00 . A A . 48 PHE N 1 1
22 16592 1 1 48 PHE O O 1.925 7.229 0.052 1.00 . A A . 48 PHE O 1 1
22 16593 1 1 49 CYS C C -0.074 6.837 3.540 1.00 . A A . 49 CYS C 1 1
22 16594 1 1 49 CYS CA C 0.143 6.793 2.030 1.00 . A A . 49 CYS CA 1 1
22 16595 1 1 49 CYS CB C -1.090 6.200 1.352 1.00 . A A . 49 CYS CB 1 1
22 16596 1 1 49 CYS H H 1.504 5.152 2.277 1.00 . A A . 49 CYS H 1 1
22 16597 1 1 49 CYS HA H 0.314 7.792 1.661 1.00 . A A . 49 CYS HA 1 1
22 16598 1 1 49 CYS HB2 H -0.802 5.763 0.407 1.00 . A A . 49 CYS HB2 1 1
22 16599 1 1 49 CYS HB3 H -1.514 5.437 1.985 1.00 . A A . 49 CYS HB3 1 1
22 16600 1 1 49 CYS N N 1.320 5.947 1.731 1.00 . A A . 49 CYS N 1 1
22 16601 1 1 49 CYS O O 0.607 6.173 4.296 1.00 . A A . 49 CYS O 1 1
22 16602 1 1 49 CYS SG S -2.308 7.506 1.065 1.00 . A A . 49 CYS SG 1 1
22 16603 1 1 50 GLU C C -2.495 6.844 5.791 1.00 . A A . 50 GLU C 1 1
22 16604 1 1 50 GLU CA C -1.280 7.704 5.445 1.00 . A A . 50 GLU CA 1 1
22 16605 1 1 50 GLU CB C -1.558 9.164 5.810 1.00 . A A . 50 GLU CB 1 1
22 16606 1 1 50 GLU CD C -1.914 10.139 3.532 1.00 . A A . 50 GLU CD 1 1
22 16607 1 1 50 GLU CG C -0.970 10.081 4.734 1.00 . A A . 50 GLU CG 1 1
22 16608 1 1 50 GLU H H -1.552 8.140 3.356 1.00 . A A . 50 GLU H 1 1
22 16609 1 1 50 GLU HA H -0.416 7.353 5.988 1.00 . A A . 50 GLU HA 1 1
22 16610 1 1 50 GLU HB2 H -2.625 9.321 5.874 1.00 . A A . 50 GLU HB2 1 1
22 16611 1 1 50 GLU HB3 H -1.102 9.391 6.761 1.00 . A A . 50 GLU HB3 1 1
22 16612 1 1 50 GLU HG2 H -0.843 11.074 5.140 1.00 . A A . 50 GLU HG2 1 1
22 16613 1 1 50 GLU HG3 H -0.013 9.697 4.418 1.00 . A A . 50 GLU HG3 1 1
22 16614 1 1 50 GLU N N -1.017 7.613 3.984 1.00 . A A . 50 GLU N 1 1
22 16615 1 1 50 GLU O O -3.325 6.562 4.948 1.00 . A A . 50 GLU O 1 1
22 16616 1 1 50 GLU OE1 O -2.931 9.467 3.569 1.00 . A A . 50 GLU OE1 1 1
22 16617 1 1 50 GLU OE2 O -1.605 10.855 2.594 1.00 . A A . 50 GLU OE2 1 1
22 16618 1 1 51 PRO C C -5.051 6.382 7.537 1.00 . A A . 51 PRO C 1 1
22 16619 1 1 51 PRO CA C -3.743 5.589 7.491 1.00 . A A . 51 PRO CA 1 1
22 16620 1 1 51 PRO CB C -3.335 5.151 8.898 1.00 . A A . 51 PRO CB 1 1
22 16621 1 1 51 PRO CD C -1.652 6.715 8.110 1.00 . A A . 51 PRO CD 1 1
22 16622 1 1 51 PRO CG C -2.330 6.153 9.360 1.00 . A A . 51 PRO CG 1 1
22 16623 1 1 51 PRO HA H -3.851 4.723 6.862 1.00 . A A . 51 PRO HA 1 1
22 16624 1 1 51 PRO HB2 H -4.195 5.154 9.552 1.00 . A A . 51 PRO HB2 1 1
22 16625 1 1 51 PRO HB3 H -2.889 4.168 8.870 1.00 . A A . 51 PRO HB3 1 1
22 16626 1 1 51 PRO HD2 H -1.500 7.779 8.212 1.00 . A A . 51 PRO HD2 1 1
22 16627 1 1 51 PRO HD3 H -0.715 6.211 7.927 1.00 . A A . 51 PRO HD3 1 1
22 16628 1 1 51 PRO HG2 H -2.825 6.945 9.904 1.00 . A A . 51 PRO HG2 1 1
22 16629 1 1 51 PRO HG3 H -1.594 5.678 9.988 1.00 . A A . 51 PRO HG3 1 1
22 16630 1 1 51 PRO N N -2.604 6.428 7.026 1.00 . A A . 51 PRO N 1 1
22 16631 1 1 51 PRO O O -5.971 5.932 8.197 1.00 . A A . 51 PRO O 1 1
22 16632 1 1 51 PRO OXT O -5.106 7.430 6.915 1.00 . A A . 51 PRO OXT 1 1
23 16633 1 1 1 ASN C C -26.696 14.244 -0.975 1.00 . A A . 1 ASN C 1 1
23 16634 1 1 1 ASN CA C -27.003 14.611 -2.428 1.00 . A A . 1 ASN CA 1 1
23 16635 1 1 1 ASN CB C -27.398 16.089 -2.510 1.00 . A A . 1 ASN CB 1 1
23 16636 1 1 1 ASN CG C -26.203 16.958 -2.114 1.00 . A A . 1 ASN CG 1 1
23 16637 1 1 1 ASN HA H -26.127 14.439 -3.037 1.00 . A A . 1 ASN HA 1 1
23 16638 1 1 1 ASN HB2 H -27.696 16.327 -3.521 1.00 . A A . 1 ASN HB2 1 1
23 16639 1 1 1 ASN HB3 H -28.219 16.280 -1.836 1.00 . A A . 1 ASN HB3 1 1
23 16640 1 1 1 ASN HD21 H -25.455 17.019 -3.954 1.00 . A A . 1 ASN HD21 1 1
23 16641 1 1 1 ASN HD22 H -24.569 17.868 -2.781 1.00 . A A . 1 ASN HD22 1 1
23 16642 1 1 1 ASN N N -28.129 13.770 -2.929 1.00 . A A . 1 ASN N 1 1
23 16643 1 1 1 ASN ND2 N -25.337 17.310 -3.025 1.00 . A A . 1 ASN ND2 1 1
23 16644 1 1 1 ASN O O -26.833 15.053 -0.078 1.00 . A A . 1 ASN O 1 1
23 16645 1 1 1 ASN OD1 O -26.059 17.330 -0.966 1.00 . A A . 1 ASN OD1 1 1
23 16646 1 1 2 ASP C C -24.696 13.328 1.129 1.00 . A A . 2 ASP C 1 1
23 16647 1 1 2 ASP CA C -25.965 12.611 0.661 1.00 . A A . 2 ASP CA 1 1
23 16648 1 1 2 ASP CB C -25.745 11.097 0.702 1.00 . A A . 2 ASP CB 1 1
23 16649 1 1 2 ASP CG C -27.041 10.385 0.310 1.00 . A A . 2 ASP CG 1 1
23 16650 1 1 2 ASP H H -26.179 12.393 -1.472 1.00 . A A . 2 ASP H 1 1
23 16651 1 1 2 ASP HA H -26.786 12.874 1.311 1.00 . A A . 2 ASP HA 1 1
23 16652 1 1 2 ASP HB2 H -24.959 10.826 0.008 1.00 . A A . 2 ASP HB2 1 1
23 16653 1 1 2 ASP HB3 H -25.461 10.802 1.700 1.00 . A A . 2 ASP HB3 1 1
23 16654 1 1 2 ASP N N -26.282 13.030 -0.733 1.00 . A A . 2 ASP N 1 1
23 16655 1 1 2 ASP O O -23.810 13.616 0.349 1.00 . A A . 2 ASP O 1 1
23 16656 1 1 2 ASP OD1 O -28.067 11.044 0.271 1.00 . A A . 2 ASP OD1 1 1
23 16657 1 1 2 ASP OD2 O -26.985 9.195 0.052 1.00 . A A . 2 ASP OD2 1 1
23 16658 1 1 3 ILE C C -22.235 13.330 3.024 1.00 . A A . 3 ILE C 1 1
23 16659 1 1 3 ILE CA C -23.390 14.321 2.913 1.00 . A A . 3 ILE CA 1 1
23 16660 1 1 3 ILE CB C -23.679 14.901 4.291 1.00 . A A . 3 ILE CB 1 1
23 16661 1 1 3 ILE CD1 C -25.276 16.304 5.596 1.00 . A A . 3 ILE CD1 1 1
23 16662 1 1 3 ILE CG1 C -24.835 15.894 4.192 1.00 . A A . 3 ILE CG1 1 1
23 16663 1 1 3 ILE CG2 C -22.430 15.618 4.806 1.00 . A A . 3 ILE CG2 1 1
23 16664 1 1 3 ILE H H -25.325 13.382 3.012 1.00 . A A . 3 ILE H 1 1
23 16665 1 1 3 ILE HA H -23.119 15.116 2.237 1.00 . A A . 3 ILE HA 1 1
23 16666 1 1 3 ILE HB H -23.942 14.103 4.971 1.00 . A A . 3 ILE HB 1 1
23 16667 1 1 3 ILE HD11 H -24.431 16.703 6.138 1.00 . A A . 3 ILE HD11 1 1
23 16668 1 1 3 ILE HD12 H -25.661 15.439 6.117 1.00 . A A . 3 ILE HD12 1 1
23 16669 1 1 3 ILE HD13 H -26.049 17.055 5.525 1.00 . A A . 3 ILE HD13 1 1
23 16670 1 1 3 ILE HG12 H -24.510 16.768 3.644 1.00 . A A . 3 ILE HG12 1 1
23 16671 1 1 3 ILE HG13 H -25.663 15.433 3.675 1.00 . A A . 3 ILE HG13 1 1
23 16672 1 1 3 ILE HG21 H -21.796 15.879 3.971 1.00 . A A . 3 ILE HG21 1 1
23 16673 1 1 3 ILE HG22 H -21.890 14.964 5.475 1.00 . A A . 3 ILE HG22 1 1
23 16674 1 1 3 ILE HG23 H -22.719 16.514 5.334 1.00 . A A . 3 ILE HG23 1 1
23 16675 1 1 3 ILE N N -24.601 13.622 2.398 1.00 . A A . 3 ILE N 1 1
23 16676 1 1 3 ILE O O -21.158 13.665 3.479 1.00 . A A . 3 ILE O 1 1
23 16677 1 1 4 ARG C C -20.348 11.357 1.595 1.00 . A A . 4 ARG C 1 1
23 16678 1 1 4 ARG CA C -21.362 11.105 2.711 1.00 . A A . 4 ARG CA 1 1
23 16679 1 1 4 ARG CB C -21.958 9.703 2.568 1.00 . A A . 4 ARG CB 1 1
23 16680 1 1 4 ARG CD C -23.428 8.004 3.665 1.00 . A A . 4 ARG CD 1 1
23 16681 1 1 4 ARG CG C -22.941 9.453 3.715 1.00 . A A . 4 ARG CG 1 1
23 16682 1 1 4 ARG CZ C -24.877 6.766 2.172 1.00 . A A . 4 ARG CZ 1 1
23 16683 1 1 4 ARG H H -23.324 11.861 2.260 1.00 . A A . 4 ARG H 1 1
23 16684 1 1 4 ARG HA H -20.871 11.191 3.669 1.00 . A A . 4 ARG HA 1 1
23 16685 1 1 4 ARG HB2 H -22.479 9.629 1.625 1.00 . A A . 4 ARG HB2 1 1
23 16686 1 1 4 ARG HB3 H -21.169 8.969 2.606 1.00 . A A . 4 ARG HB3 1 1
23 16687 1 1 4 ARG HD2 H -22.601 7.339 3.863 1.00 . A A . 4 ARG HD2 1 1
23 16688 1 1 4 ARG HD3 H -24.194 7.858 4.413 1.00 . A A . 4 ARG HD3 1 1
23 16689 1 1 4 ARG HE H -23.681 8.218 1.539 1.00 . A A . 4 ARG HE 1 1
23 16690 1 1 4 ARG HG2 H -22.446 9.635 4.658 1.00 . A A . 4 ARG HG2 1 1
23 16691 1 1 4 ARG HG3 H -23.784 10.118 3.618 1.00 . A A . 4 ARG HG3 1 1
23 16692 1 1 4 ARG HH11 H -24.961 6.337 4.126 1.00 . A A . 4 ARG HH11 1 1
23 16693 1 1 4 ARG HH12 H -25.987 5.386 3.106 1.00 . A A . 4 ARG HH12 1 1
23 16694 1 1 4 ARG HH21 H -25.012 6.984 0.186 1.00 . A A . 4 ARG HH21 1 1
23 16695 1 1 4 ARG HH22 H -26.014 5.753 0.875 1.00 . A A . 4 ARG HH22 1 1
23 16696 1 1 4 ARG N N -22.449 12.114 2.620 1.00 . A A . 4 ARG N 1 1
23 16697 1 1 4 ARG NE N -23.989 7.711 2.317 1.00 . A A . 4 ARG NE 1 1
23 16698 1 1 4 ARG NH1 N -25.308 6.112 3.215 1.00 . A A . 4 ARG NH1 1 1
23 16699 1 1 4 ARG NH2 N -25.337 6.478 0.985 1.00 . A A . 4 ARG NH2 1 1
23 16700 1 1 4 ARG O O -19.351 10.671 1.478 1.00 . A A . 4 ARG O 1 1
23 16701 1 1 5 THR C C -18.548 13.581 0.198 1.00 . A A . 5 THR C 1 1
23 16702 1 1 5 THR CA C -19.643 12.653 -0.326 1.00 . A A . 5 THR CA 1 1
23 16703 1 1 5 THR CB C -20.389 13.352 -1.465 1.00 . A A . 5 THR CB 1 1
23 16704 1 1 5 THR CG2 C -20.396 14.861 -1.214 1.00 . A A . 5 THR CG2 1 1
23 16705 1 1 5 THR H H -21.395 12.888 0.892 1.00 . A A . 5 THR H 1 1
23 16706 1 1 5 THR HA H -19.206 11.739 -0.688 1.00 . A A . 5 THR HA 1 1
23 16707 1 1 5 THR HB H -21.404 12.992 -1.508 1.00 . A A . 5 THR HB 1 1
23 16708 1 1 5 THR HG1 H -20.194 13.555 -3.392 1.00 . A A . 5 THR HG1 1 1
23 16709 1 1 5 THR HG21 H -19.430 15.273 -1.470 1.00 . A A . 5 THR HG21 1 1
23 16710 1 1 5 THR HG22 H -20.601 15.053 -0.170 1.00 . A A . 5 THR HG22 1 1
23 16711 1 1 5 THR HG23 H -21.157 15.325 -1.821 1.00 . A A . 5 THR HG23 1 1
23 16712 1 1 5 THR N N -20.591 12.345 0.776 1.00 . A A . 5 THR N 1 1
23 16713 1 1 5 THR O O -17.681 14.015 -0.534 1.00 . A A . 5 THR O 1 1
23 16714 1 1 5 THR OG1 O -19.735 13.075 -2.695 1.00 . A A . 5 THR OG1 1 1
23 16715 1 1 6 ALA C C -16.217 14.063 2.136 1.00 . A A . 6 ALA C 1 1
23 16716 1 1 6 ALA CA C -17.553 14.801 2.042 1.00 . A A . 6 ALA CA 1 1
23 16717 1 1 6 ALA CB C -17.994 15.241 3.437 1.00 . A A . 6 ALA CB 1 1
23 16718 1 1 6 ALA H H -19.296 13.536 2.036 1.00 . A A . 6 ALA H 1 1
23 16719 1 1 6 ALA HA H -17.440 15.667 1.407 1.00 . A A . 6 ALA HA 1 1
23 16720 1 1 6 ALA HB1 H -17.142 15.241 4.099 1.00 . A A . 6 ALA HB1 1 1
23 16721 1 1 6 ALA HB2 H -18.741 14.556 3.811 1.00 . A A . 6 ALA HB2 1 1
23 16722 1 1 6 ALA HB3 H -18.412 16.236 3.386 1.00 . A A . 6 ALA HB3 1 1
23 16723 1 1 6 ALA N N -18.585 13.894 1.465 1.00 . A A . 6 ALA N 1 1
23 16724 1 1 6 ALA O O -15.187 14.652 2.404 1.00 . A A . 6 ALA O 1 1
23 16725 1 1 7 ALA C C -14.001 12.483 0.904 1.00 . A A . 7 ALA C 1 1
23 16726 1 1 7 ALA CA C -14.959 12.000 1.994 1.00 . A A . 7 ALA CA 1 1
23 16727 1 1 7 ALA CB C -15.264 10.516 1.784 1.00 . A A . 7 ALA CB 1 1
23 16728 1 1 7 ALA H H -17.067 12.322 1.702 1.00 . A A . 7 ALA H 1 1
23 16729 1 1 7 ALA HA H -14.505 12.142 2.964 1.00 . A A . 7 ALA HA 1 1
23 16730 1 1 7 ALA HB1 H -15.338 10.023 2.742 1.00 . A A . 7 ALA HB1 1 1
23 16731 1 1 7 ALA HB2 H -14.472 10.064 1.204 1.00 . A A . 7 ALA HB2 1 1
23 16732 1 1 7 ALA HB3 H -16.201 10.416 1.255 1.00 . A A . 7 ALA HB3 1 1
23 16733 1 1 7 ALA N N -16.226 12.777 1.918 1.00 . A A . 7 ALA N 1 1
23 16734 1 1 7 ALA O O -14.397 12.736 -0.216 1.00 . A A . 7 ALA O 1 1
23 16735 1 1 8 ASP C C -10.837 11.915 -0.176 1.00 . A A . 8 ASP C 1 1
23 16736 1 1 8 ASP CA C -11.757 13.075 0.203 1.00 . A A . 8 ASP CA 1 1
23 16737 1 1 8 ASP CB C -10.924 14.217 0.784 1.00 . A A . 8 ASP CB 1 1
23 16738 1 1 8 ASP CG C -11.836 15.411 1.073 1.00 . A A . 8 ASP CG 1 1
23 16739 1 1 8 ASP H H -12.441 12.400 2.130 1.00 . A A . 8 ASP H 1 1
23 16740 1 1 8 ASP HA H -12.282 13.421 -0.676 1.00 . A A . 8 ASP HA 1 1
23 16741 1 1 8 ASP HB2 H -10.453 13.892 1.700 1.00 . A A . 8 ASP HB2 1 1
23 16742 1 1 8 ASP HB3 H -10.167 14.511 0.072 1.00 . A A . 8 ASP HB3 1 1
23 16743 1 1 8 ASP N N -12.740 12.612 1.221 1.00 . A A . 8 ASP N 1 1
23 16744 1 1 8 ASP O O -9.844 12.089 -0.852 1.00 . A A . 8 ASP O 1 1
23 16745 1 1 8 ASP OD1 O -12.965 15.396 0.609 1.00 . A A . 8 ASP OD1 1 1
23 16746 1 1 8 ASP OD2 O -11.391 16.320 1.753 1.00 . A A . 8 ASP OD2 1 1
23 16747 1 1 9 MET C C -8.843 9.878 0.261 1.00 . A A . 9 MET C 1 1
23 16748 1 1 9 MET CA C -10.305 9.555 -0.064 1.00 . A A . 9 MET CA 1 1
23 16749 1 1 9 MET CB C -10.442 9.214 -1.551 1.00 . A A . 9 MET CB 1 1
23 16750 1 1 9 MET CE C -10.611 6.253 -0.247 1.00 . A A . 9 MET CE 1 1
23 16751 1 1 9 MET CG C -11.630 8.271 -1.760 1.00 . A A . 9 MET CG 1 1
23 16752 1 1 9 MET H H -11.964 10.613 0.809 1.00 . A A . 9 MET H 1 1
23 16753 1 1 9 MET HA H -10.620 8.712 0.529 1.00 . A A . 9 MET HA 1 1
23 16754 1 1 9 MET HB2 H -10.601 10.123 -2.114 1.00 . A A . 9 MET HB2 1 1
23 16755 1 1 9 MET HB3 H -9.539 8.733 -1.893 1.00 . A A . 9 MET HB3 1 1
23 16756 1 1 9 MET HE1 H -11.402 6.628 0.388 1.00 . A A . 9 MET HE1 1 1
23 16757 1 1 9 MET HE2 H -9.687 6.746 0.002 1.00 . A A . 9 MET HE2 1 1
23 16758 1 1 9 MET HE3 H -10.499 5.188 -0.100 1.00 . A A . 9 MET HE3 1 1
23 16759 1 1 9 MET HG2 H -12.283 8.313 -0.899 1.00 . A A . 9 MET HG2 1 1
23 16760 1 1 9 MET HG3 H -12.179 8.574 -2.641 1.00 . A A . 9 MET HG3 1 1
23 16761 1 1 9 MET N N -11.160 10.730 0.262 1.00 . A A . 9 MET N 1 1
23 16762 1 1 9 MET O O -7.935 9.213 -0.198 1.00 . A A . 9 MET O 1 1
23 16763 1 1 9 MET SD S -11.026 6.577 -1.979 1.00 . A A . 9 MET SD 1 1
23 16764 1 1 10 GLU C C -6.675 10.200 2.404 1.00 . A A . 10 GLU C 1 1
23 16765 1 1 10 GLU CA C -7.202 11.239 1.421 1.00 . A A . 10 GLU CA 1 1
23 16766 1 1 10 GLU CB C -7.167 12.618 2.091 1.00 . A A . 10 GLU CB 1 1
23 16767 1 1 10 GLU CD C -5.670 14.400 3.016 1.00 . A A . 10 GLU CD 1 1
23 16768 1 1 10 GLU CG C -5.711 13.060 2.280 1.00 . A A . 10 GLU CG 1 1
23 16769 1 1 10 GLU H H -9.354 11.405 1.427 1.00 . A A . 10 GLU H 1 1
23 16770 1 1 10 GLU HA H -6.588 11.249 0.534 1.00 . A A . 10 GLU HA 1 1
23 16771 1 1 10 GLU HB2 H -7.686 13.335 1.471 1.00 . A A . 10 GLU HB2 1 1
23 16772 1 1 10 GLU HB3 H -7.648 12.559 3.056 1.00 . A A . 10 GLU HB3 1 1
23 16773 1 1 10 GLU HG2 H -5.180 12.318 2.860 1.00 . A A . 10 GLU HG2 1 1
23 16774 1 1 10 GLU HG3 H -5.238 13.168 1.315 1.00 . A A . 10 GLU HG3 1 1
23 16775 1 1 10 GLU N N -8.607 10.887 1.058 1.00 . A A . 10 GLU N 1 1
23 16776 1 1 10 GLU O O -5.515 10.197 2.767 1.00 . A A . 10 GLU O 1 1
23 16777 1 1 10 GLU OE1 O -6.731 14.920 3.319 1.00 . A A . 10 GLU OE1 1 1
23 16778 1 1 10 GLU OE2 O -4.576 14.883 3.266 1.00 . A A . 10 GLU OE2 1 1
23 16779 1 1 11 HIS C C -6.893 6.956 3.099 1.00 . A A . 11 HIS C 1 1
23 16780 1 1 11 HIS CA C -7.080 8.290 3.814 1.00 . A A . 11 HIS CA 1 1
23 16781 1 1 11 HIS CB C -8.140 8.138 4.905 1.00 . A A . 11 HIS CB 1 1
23 16782 1 1 11 HIS CD2 C -7.536 9.911 6.750 1.00 . A A . 11 HIS CD2 1 1
23 16783 1 1 11 HIS CE1 C -9.035 11.402 6.258 1.00 . A A . 11 HIS CE1 1 1
23 16784 1 1 11 HIS CG C -8.248 9.421 5.681 1.00 . A A . 11 HIS CG 1 1
23 16785 1 1 11 HIS H H -8.455 9.340 2.544 1.00 . A A . 11 HIS H 1 1
23 16786 1 1 11 HIS HA H -6.147 8.595 4.261 1.00 . A A . 11 HIS HA 1 1
23 16787 1 1 11 HIS HB2 H -9.095 7.911 4.452 1.00 . A A . 11 HIS HB2 1 1
23 16788 1 1 11 HIS HB3 H -7.858 7.337 5.572 1.00 . A A . 11 HIS HB3 1 1
23 16789 1 1 11 HIS HD1 H -9.866 10.347 4.668 1.00 . A A . 11 HIS HD1 1 1
23 16790 1 1 11 HIS HD2 H -6.715 9.406 7.234 1.00 . A A . 11 HIS HD2 1 1
23 16791 1 1 11 HIS HE1 H -9.636 12.298 6.269 1.00 . A A . 11 HIS HE1 1 1
23 16792 1 1 11 HIS HE2 H -7.722 11.736 7.835 1.00 . A A . 11 HIS HE2 1 1
23 16793 1 1 11 HIS N N -7.524 9.319 2.845 1.00 . A A . 11 HIS N 1 1
23 16794 1 1 11 HIS ND1 N -9.199 10.390 5.385 1.00 . A A . 11 HIS ND1 1 1
23 16795 1 1 11 HIS NE2 N -8.035 11.159 7.108 1.00 . A A . 11 HIS NE2 1 1
23 16796 1 1 11 HIS O O -7.780 6.459 2.433 1.00 . A A . 11 HIS O 1 1
23 16797 1 1 12 CYS C C -5.476 3.984 3.682 1.00 . A A . 12 CYS C 1 1
23 16798 1 1 12 CYS CA C -5.478 5.059 2.600 1.00 . A A . 12 CYS CA 1 1
23 16799 1 1 12 CYS CB C -4.110 5.090 1.925 1.00 . A A . 12 CYS CB 1 1
23 16800 1 1 12 CYS H H -5.052 6.792 3.798 1.00 . A A . 12 CYS H 1 1
23 16801 1 1 12 CYS HA H -6.245 4.848 1.871 1.00 . A A . 12 CYS HA 1 1
23 16802 1 1 12 CYS HB2 H -3.352 5.245 2.676 1.00 . A A . 12 CYS HB2 1 1
23 16803 1 1 12 CYS HB3 H -3.936 4.152 1.424 1.00 . A A . 12 CYS HB3 1 1
23 16804 1 1 12 CYS N N -5.743 6.370 3.248 1.00 . A A . 12 CYS N 1 1
23 16805 1 1 12 CYS O O -5.198 4.254 4.831 1.00 . A A . 12 CYS O 1 1
23 16806 1 1 12 CYS SG S -4.053 6.437 0.719 1.00 . A A . 12 CYS SG 1 1
23 16807 1 1 13 ALA C C -5.159 0.425 3.799 1.00 . A A . 13 ALA C 1 1
23 16808 1 1 13 ALA CA C -5.801 1.695 4.362 1.00 . A A . 13 ALA CA 1 1
23 16809 1 1 13 ALA CB C -7.247 1.413 4.769 1.00 . A A . 13 ALA CB 1 1
23 16810 1 1 13 ALA H H -6.016 2.566 2.400 1.00 . A A . 13 ALA H 1 1
23 16811 1 1 13 ALA HA H -5.244 2.021 5.228 1.00 . A A . 13 ALA HA 1 1
23 16812 1 1 13 ALA HB1 H -7.756 0.908 3.963 1.00 . A A . 13 ALA HB1 1 1
23 16813 1 1 13 ALA HB2 H -7.746 2.348 4.982 1.00 . A A . 13 ALA HB2 1 1
23 16814 1 1 13 ALA HB3 H -7.258 0.791 5.651 1.00 . A A . 13 ALA HB3 1 1
23 16815 1 1 13 ALA N N -5.788 2.770 3.333 1.00 . A A . 13 ALA N 1 1
23 16816 1 1 13 ALA O O -5.206 0.168 2.612 1.00 . A A . 13 ALA O 1 1
23 16817 1 1 14 ASP C C -5.028 -2.634 3.776 1.00 . A A . 14 ASP C 1 1
23 16818 1 1 14 ASP CA C -3.933 -1.637 4.153 1.00 . A A . 14 ASP CA 1 1
23 16819 1 1 14 ASP CB C -3.060 -2.233 5.259 1.00 . A A . 14 ASP CB 1 1
23 16820 1 1 14 ASP CG C -1.920 -1.270 5.582 1.00 . A A . 14 ASP CG 1 1
23 16821 1 1 14 ASP H H -4.546 -0.158 5.596 1.00 . A A . 14 ASP H 1 1
23 16822 1 1 14 ASP HA H -3.324 -1.422 3.286 1.00 . A A . 14 ASP HA 1 1
23 16823 1 1 14 ASP HB2 H -3.660 -2.395 6.144 1.00 . A A . 14 ASP HB2 1 1
23 16824 1 1 14 ASP HB3 H -2.649 -3.174 4.925 1.00 . A A . 14 ASP HB3 1 1
23 16825 1 1 14 ASP N N -4.567 -0.379 4.641 1.00 . A A . 14 ASP N 1 1
23 16826 1 1 14 ASP O O -6.018 -2.770 4.467 1.00 . A A . 14 ASP O 1 1
23 16827 1 1 14 ASP OD1 O -1.461 -0.604 4.671 1.00 . A A . 14 ASP OD1 1 1
23 16828 1 1 14 ASP OD2 O -1.517 -1.224 6.733 1.00 . A A . 14 ASP OD2 1 1
23 16829 1 1 15 GLU C C -6.121 -5.321 3.406 1.00 . A A . 15 GLU C 1 1
23 16830 1 1 15 GLU CA C -5.907 -4.312 2.278 1.00 . A A . 15 GLU CA 1 1
23 16831 1 1 15 GLU CB C -5.453 -5.043 1.012 1.00 . A A . 15 GLU CB 1 1
23 16832 1 1 15 GLU CD C -6.236 -2.947 -0.121 1.00 . A A . 15 GLU CD 1 1
23 16833 1 1 15 GLU CG C -6.194 -4.475 -0.204 1.00 . A A . 15 GLU CG 1 1
23 16834 1 1 15 GLU H H -4.059 -3.208 2.139 1.00 . A A . 15 GLU H 1 1
23 16835 1 1 15 GLU HA H -6.833 -3.792 2.084 1.00 . A A . 15 GLU HA 1 1
23 16836 1 1 15 GLU HB2 H -4.391 -4.913 0.884 1.00 . A A . 15 GLU HB2 1 1
23 16837 1 1 15 GLU HB3 H -5.677 -6.095 1.105 1.00 . A A . 15 GLU HB3 1 1
23 16838 1 1 15 GLU HG2 H -5.679 -4.770 -1.105 1.00 . A A . 15 GLU HG2 1 1
23 16839 1 1 15 GLU HG3 H -7.201 -4.861 -0.224 1.00 . A A . 15 GLU HG3 1 1
23 16840 1 1 15 GLU N N -4.864 -3.331 2.686 1.00 . A A . 15 GLU N 1 1
23 16841 1 1 15 GLU O O -5.188 -5.760 4.047 1.00 . A A . 15 GLU O 1 1
23 16842 1 1 15 GLU OE1 O -5.386 -2.384 0.546 1.00 . A A . 15 GLU OE1 1 1
23 16843 1 1 15 GLU OE2 O -7.124 -2.367 -0.725 1.00 . A A . 15 GLU OE2 1 1
23 16844 1 1 16 LYS C C -7.500 -8.080 4.207 1.00 . A A . 16 LYS C 1 1
23 16845 1 1 16 LYS CA C -7.635 -6.657 4.744 1.00 . A A . 16 LYS CA 1 1
23 16846 1 1 16 LYS CB C -9.061 -6.432 5.243 1.00 . A A . 16 LYS CB 1 1
23 16847 1 1 16 LYS CD C -11.460 -6.419 4.575 1.00 . A A . 16 LYS CD 1 1
23 16848 1 1 16 LYS CE C -12.472 -7.024 3.603 1.00 . A A . 16 LYS CE 1 1
23 16849 1 1 16 LYS CG C -10.046 -6.788 4.132 1.00 . A A . 16 LYS CG 1 1
23 16850 1 1 16 LYS H H -8.084 -5.310 3.126 1.00 . A A . 16 LYS H 1 1
23 16851 1 1 16 LYS HA H -6.942 -6.507 5.557 1.00 . A A . 16 LYS HA 1 1
23 16852 1 1 16 LYS HB2 H -9.243 -7.058 6.104 1.00 . A A . 16 LYS HB2 1 1
23 16853 1 1 16 LYS HB3 H -9.187 -5.396 5.517 1.00 . A A . 16 LYS HB3 1 1
23 16854 1 1 16 LYS HD2 H -11.636 -6.805 5.569 1.00 . A A . 16 LYS HD2 1 1
23 16855 1 1 16 LYS HD3 H -11.565 -5.346 4.582 1.00 . A A . 16 LYS HD3 1 1
23 16856 1 1 16 LYS HE2 H -12.278 -6.657 2.607 1.00 . A A . 16 LYS HE2 1 1
23 16857 1 1 16 LYS HE3 H -12.383 -8.099 3.616 1.00 . A A . 16 LYS HE3 1 1
23 16858 1 1 16 LYS HG2 H -9.794 -6.241 3.237 1.00 . A A . 16 LYS HG2 1 1
23 16859 1 1 16 LYS HG3 H -10.001 -7.849 3.932 1.00 . A A . 16 LYS HG3 1 1
23 16860 1 1 16 LYS HZ1 H -13.850 -6.403 5.033 1.00 . A A . 16 LYS HZ1 1 1
23 16861 1 1 16 LYS HZ2 H -14.501 -7.422 3.837 1.00 . A A . 16 LYS HZ2 1 1
23 16862 1 1 16 LYS HZ3 H -14.148 -5.800 3.476 1.00 . A A . 16 LYS HZ3 1 1
23 16863 1 1 16 LYS N N -7.348 -5.683 3.656 1.00 . A A . 16 LYS N 1 1
23 16864 1 1 16 LYS NZ N -13.847 -6.632 4.019 1.00 . A A . 16 LYS NZ 1 1
23 16865 1 1 16 LYS O O -7.236 -9.012 4.942 1.00 . A A . 16 LYS O 1 1
23 16866 1 1 17 ASN C C -6.125 -9.882 1.925 1.00 . A A . 17 ASN C 1 1
23 16867 1 1 17 ASN CA C -7.574 -9.618 2.338 1.00 . A A . 17 ASN CA 1 1
23 16868 1 1 17 ASN CB C -8.483 -9.703 1.113 1.00 . A A . 17 ASN CB 1 1
23 16869 1 1 17 ASN CG C -9.921 -9.395 1.533 1.00 . A A . 17 ASN CG 1 1
23 16870 1 1 17 ASN H H -7.901 -7.492 2.354 1.00 . A A . 17 ASN H 1 1
23 16871 1 1 17 ASN HA H -7.879 -10.355 3.067 1.00 . A A . 17 ASN HA 1 1
23 16872 1 1 17 ASN HB2 H -8.160 -8.986 0.373 1.00 . A A . 17 ASN HB2 1 1
23 16873 1 1 17 ASN HB3 H -8.437 -10.698 0.695 1.00 . A A . 17 ASN HB3 1 1
23 16874 1 1 17 ASN HD21 H -10.139 -7.921 0.220 1.00 . A A . 17 ASN HD21 1 1
23 16875 1 1 17 ASN HD22 H -11.492 -8.228 1.198 1.00 . A A . 17 ASN HD22 1 1
23 16876 1 1 17 ASN N N -7.685 -8.257 2.928 1.00 . A A . 17 ASN N 1 1
23 16877 1 1 17 ASN ND2 N -10.572 -8.435 0.934 1.00 . A A . 17 ASN ND2 1 1
23 16878 1 1 17 ASN O O -5.787 -10.954 1.463 1.00 . A A . 17 ASN O 1 1
23 16879 1 1 17 ASN OD1 O -10.453 -10.023 2.426 1.00 . A A . 17 ASN OD1 1 1
23 16880 1 1 18 PHE C C -2.971 -9.090 2.967 1.00 . A A . 18 PHE C 1 1
23 16881 1 1 18 PHE CA C -3.838 -9.111 1.709 1.00 . A A . 18 PHE CA 1 1
23 16882 1 1 18 PHE CB C -3.394 -7.985 0.771 1.00 . A A . 18 PHE CB 1 1
23 16883 1 1 18 PHE CD1 C -0.886 -7.824 0.971 1.00 . A A . 18 PHE CD1 1 1
23 16884 1 1 18 PHE CD2 C -1.830 -8.970 -0.945 1.00 . A A . 18 PHE CD2 1 1
23 16885 1 1 18 PHE CE1 C 0.403 -8.079 0.489 1.00 . A A . 18 PHE CE1 1 1
23 16886 1 1 18 PHE CE2 C -0.539 -9.227 -1.427 1.00 . A A . 18 PHE CE2 1 1
23 16887 1 1 18 PHE CG C -2.003 -8.270 0.254 1.00 . A A . 18 PHE CG 1 1
23 16888 1 1 18 PHE CZ C 0.577 -8.781 -0.709 1.00 . A A . 18 PHE CZ 1 1
23 16889 1 1 18 PHE H H -5.558 -8.057 2.465 1.00 . A A . 18 PHE H 1 1
23 16890 1 1 18 PHE HA H -3.724 -10.062 1.211 1.00 . A A . 18 PHE HA 1 1
23 16891 1 1 18 PHE HB2 H -4.081 -7.921 -0.060 1.00 . A A . 18 PHE HB2 1 1
23 16892 1 1 18 PHE HB3 H -3.392 -7.049 1.308 1.00 . A A . 18 PHE HB3 1 1
23 16893 1 1 18 PHE HD1 H -1.018 -7.286 1.898 1.00 . A A . 18 PHE HD1 1 1
23 16894 1 1 18 PHE HD2 H -2.690 -9.314 -1.498 1.00 . A A . 18 PHE HD2 1 1
23 16895 1 1 18 PHE HE1 H 1.264 -7.734 1.041 1.00 . A A . 18 PHE HE1 1 1
23 16896 1 1 18 PHE HE2 H -0.406 -9.767 -2.352 1.00 . A A . 18 PHE HE2 1 1
23 16897 1 1 18 PHE HZ H 1.572 -8.976 -1.082 1.00 . A A . 18 PHE HZ 1 1
23 16898 1 1 18 PHE N N -5.265 -8.912 2.088 1.00 . A A . 18 PHE N 1 1
23 16899 1 1 18 PHE O O -3.046 -8.180 3.769 1.00 . A A . 18 PHE O 1 1
23 16900 1 1 19 ASP C C -0.091 -9.136 4.123 1.00 . A A . 19 ASP C 1 1
23 16901 1 1 19 ASP CA C -1.258 -10.101 4.339 1.00 . A A . 19 ASP CA 1 1
23 16902 1 1 19 ASP CB C -0.732 -11.521 4.548 1.00 . A A . 19 ASP CB 1 1
23 16903 1 1 19 ASP CG C -0.092 -12.022 3.252 1.00 . A A . 19 ASP CG 1 1
23 16904 1 1 19 ASP H H -2.084 -10.794 2.476 1.00 . A A . 19 ASP H 1 1
23 16905 1 1 19 ASP HA H -1.823 -9.793 5.207 1.00 . A A . 19 ASP HA 1 1
23 16906 1 1 19 ASP HB2 H 0.005 -11.519 5.338 1.00 . A A . 19 ASP HB2 1 1
23 16907 1 1 19 ASP HB3 H -1.550 -12.170 4.818 1.00 . A A . 19 ASP HB3 1 1
23 16908 1 1 19 ASP N N -2.138 -10.075 3.140 1.00 . A A . 19 ASP N 1 1
23 16909 1 1 19 ASP O O 0.975 -9.517 3.684 1.00 . A A . 19 ASP O 1 1
23 16910 1 1 19 ASP OD1 O 0.175 -11.203 2.389 1.00 . A A . 19 ASP OD1 1 1
23 16911 1 1 19 ASP OD2 O 0.112 -13.219 3.144 1.00 . A A . 19 ASP OD2 1 1
23 16912 1 1 20 CYS C C 1.916 -7.152 5.225 1.00 . A A . 20 CYS C 1 1
23 16913 1 1 20 CYS CA C 0.793 -6.881 4.229 1.00 . A A . 20 CYS CA 1 1
23 16914 1 1 20 CYS CB C 0.227 -5.482 4.470 1.00 . A A . 20 CYS CB 1 1
23 16915 1 1 20 CYS H H -1.160 -7.600 4.770 1.00 . A A . 20 CYS H 1 1
23 16916 1 1 20 CYS HA H 1.177 -6.948 3.221 1.00 . A A . 20 CYS HA 1 1
23 16917 1 1 20 CYS HB2 H 0.031 -5.350 5.525 1.00 . A A . 20 CYS HB2 1 1
23 16918 1 1 20 CYS HB3 H 0.944 -4.743 4.142 1.00 . A A . 20 CYS HB3 1 1
23 16919 1 1 20 CYS N N -0.292 -7.884 4.419 1.00 . A A . 20 CYS N 1 1
23 16920 1 1 20 CYS O O 3.079 -6.937 4.946 1.00 . A A . 20 CYS O 1 1
23 16921 1 1 20 CYS SG S -1.312 -5.290 3.539 1.00 . A A . 20 CYS SG 1 1
23 16922 1 1 21 ARG C C 3.595 -8.930 6.849 1.00 . A A . 21 ARG C 1 1
23 16923 1 1 21 ARG CA C 2.610 -7.906 7.414 1.00 . A A . 21 ARG CA 1 1
23 16924 1 1 21 ARG CB C 1.922 -8.480 8.653 1.00 . A A . 21 ARG CB 1 1
23 16925 1 1 21 ARG CD C 3.957 -9.427 9.774 1.00 . A A . 21 ARG CD 1 1
23 16926 1 1 21 ARG CG C 2.847 -8.379 9.868 1.00 . A A . 21 ARG CG 1 1
23 16927 1 1 21 ARG CZ C 5.272 -8.651 11.647 1.00 . A A . 21 ARG CZ 1 1
23 16928 1 1 21 ARG H H 0.629 -7.784 6.591 1.00 . A A . 21 ARG H 1 1
23 16929 1 1 21 ARG HA H 3.132 -6.998 7.672 1.00 . A A . 21 ARG HA 1 1
23 16930 1 1 21 ARG HB2 H 1.017 -7.922 8.844 1.00 . A A . 21 ARG HB2 1 1
23 16931 1 1 21 ARG HB3 H 1.673 -9.515 8.477 1.00 . A A . 21 ARG HB3 1 1
23 16932 1 1 21 ARG HD2 H 3.545 -10.364 9.430 1.00 . A A . 21 ARG HD2 1 1
23 16933 1 1 21 ARG HD3 H 4.715 -9.090 9.085 1.00 . A A . 21 ARG HD3 1 1
23 16934 1 1 21 ARG HE H 4.412 -10.441 11.617 1.00 . A A . 21 ARG HE 1 1
23 16935 1 1 21 ARG HG2 H 3.288 -7.392 9.900 1.00 . A A . 21 ARG HG2 1 1
23 16936 1 1 21 ARG HG3 H 2.276 -8.545 10.768 1.00 . A A . 21 ARG HG3 1 1
23 16937 1 1 21 ARG HH11 H 5.128 -7.459 10.044 1.00 . A A . 21 ARG HH11 1 1
23 16938 1 1 21 ARG HH12 H 6.044 -6.825 11.370 1.00 . A A . 21 ARG HH12 1 1
23 16939 1 1 21 ARG HH21 H 5.596 -9.627 13.363 1.00 . A A . 21 ARG HH21 1 1
23 16940 1 1 21 ARG HH22 H 6.307 -8.051 13.252 1.00 . A A . 21 ARG HH22 1 1
23 16941 1 1 21 ARG N N 1.574 -7.620 6.389 1.00 . A A . 21 ARG N 1 1
23 16942 1 1 21 ARG NE N 4.564 -9.611 11.120 1.00 . A A . 21 ARG NE 1 1
23 16943 1 1 21 ARG NH1 N 5.500 -7.559 10.968 1.00 . A A . 21 ARG NH1 1 1
23 16944 1 1 21 ARG NH2 N 5.764 -8.788 12.846 1.00 . A A . 21 ARG NH2 1 1
23 16945 1 1 21 ARG O O 4.795 -8.797 6.985 1.00 . A A . 21 ARG O 1 1
23 16946 1 1 22 ARG C C 4.779 -10.361 4.460 1.00 . A A . 22 ARG C 1 1
23 16947 1 1 22 ARG CA C 3.997 -10.971 5.621 1.00 . A A . 22 ARG CA 1 1
23 16948 1 1 22 ARG CB C 3.159 -12.147 5.117 1.00 . A A . 22 ARG CB 1 1
23 16949 1 1 22 ARG CD C 3.188 -14.122 3.588 1.00 . A A . 22 ARG CD 1 1
23 16950 1 1 22 ARG CG C 3.862 -12.794 3.927 1.00 . A A . 22 ARG CG 1 1
23 16951 1 1 22 ARG CZ C 4.357 -15.751 4.951 1.00 . A A . 22 ARG CZ 1 1
23 16952 1 1 22 ARG H H 2.124 -10.026 6.095 1.00 . A A . 22 ARG H 1 1
23 16953 1 1 22 ARG HA H 4.682 -11.316 6.379 1.00 . A A . 22 ARG HA 1 1
23 16954 1 1 22 ARG HB2 H 3.046 -12.873 5.909 1.00 . A A . 22 ARG HB2 1 1
23 16955 1 1 22 ARG HB3 H 2.188 -11.793 4.813 1.00 . A A . 22 ARG HB3 1 1
23 16956 1 1 22 ARG HD2 H 2.152 -13.948 3.352 1.00 . A A . 22 ARG HD2 1 1
23 16957 1 1 22 ARG HD3 H 3.680 -14.574 2.740 1.00 . A A . 22 ARG HD3 1 1
23 16958 1 1 22 ARG HE H 2.539 -15.092 5.398 1.00 . A A . 22 ARG HE 1 1
23 16959 1 1 22 ARG HG2 H 3.799 -12.135 3.071 1.00 . A A . 22 ARG HG2 1 1
23 16960 1 1 22 ARG HG3 H 4.894 -12.967 4.173 1.00 . A A . 22 ARG HG3 1 1
23 16961 1 1 22 ARG HH11 H 5.283 -15.090 3.304 1.00 . A A . 22 ARG HH11 1 1
23 16962 1 1 22 ARG HH12 H 6.169 -16.238 4.251 1.00 . A A . 22 ARG HH12 1 1
23 16963 1 1 22 ARG HH21 H 3.681 -16.582 6.642 1.00 . A A . 22 ARG HH21 1 1
23 16964 1 1 22 ARG HH22 H 5.261 -17.082 6.141 1.00 . A A . 22 ARG HH22 1 1
23 16965 1 1 22 ARG N N 3.094 -9.944 6.202 1.00 . A A . 22 ARG N 1 1
23 16966 1 1 22 ARG NE N 3.283 -15.035 4.762 1.00 . A A . 22 ARG NE 1 1
23 16967 1 1 22 ARG NH1 N 5.346 -15.688 4.102 1.00 . A A . 22 ARG NH1 1 1
23 16968 1 1 22 ARG NH2 N 4.439 -16.533 5.993 1.00 . A A . 22 ARG NH2 1 1
23 16969 1 1 22 ARG O O 5.981 -10.506 4.357 1.00 . A A . 22 ARG O 1 1
23 16970 1 1 23 SER C C 5.757 -7.979 2.942 1.00 . A A . 23 SER C 1 1
23 16971 1 1 23 SER CA C 4.798 -9.053 2.430 1.00 . A A . 23 SER CA 1 1
23 16972 1 1 23 SER CB C 3.754 -8.415 1.513 1.00 . A A . 23 SER CB 1 1
23 16973 1 1 23 SER H H 3.135 -9.575 3.689 1.00 . A A . 23 SER H 1 1
23 16974 1 1 23 SER HA H 5.349 -9.804 1.883 1.00 . A A . 23 SER HA 1 1
23 16975 1 1 23 SER HB2 H 4.211 -8.128 0.583 1.00 . A A . 23 SER HB2 1 1
23 16976 1 1 23 SER HB3 H 2.967 -9.131 1.322 1.00 . A A . 23 SER HB3 1 1
23 16977 1 1 23 SER HG H 3.952 -6.733 2.472 1.00 . A A . 23 SER HG 1 1
23 16978 1 1 23 SER N N 4.102 -9.678 3.585 1.00 . A A . 23 SER N 1 1
23 16979 1 1 23 SER O O 6.832 -7.780 2.407 1.00 . A A . 23 SER O 1 1
23 16980 1 1 23 SER OG O 3.219 -7.261 2.148 1.00 . A A . 23 SER OG 1 1
23 16981 1 1 24 LEU C C 7.554 -6.827 5.064 1.00 . A A . 24 LEU C 1 1
23 16982 1 1 24 LEU CA C 6.258 -6.215 4.528 1.00 . A A . 24 LEU CA 1 1
23 16983 1 1 24 LEU CB C 5.540 -5.499 5.672 1.00 . A A . 24 LEU CB 1 1
23 16984 1 1 24 LEU CD1 C 6.550 -3.245 5.271 1.00 . A A . 24 LEU CD1 1 1
23 16985 1 1 24 LEU CD2 C 5.895 -3.927 7.583 1.00 . A A . 24 LEU CD2 1 1
23 16986 1 1 24 LEU CG C 6.458 -4.417 6.248 1.00 . A A . 24 LEU CG 1 1
23 16987 1 1 24 LEU H H 4.501 -7.456 4.393 1.00 . A A . 24 LEU H 1 1
23 16988 1 1 24 LEU HA H 6.489 -5.502 3.751 1.00 . A A . 24 LEU HA 1 1
23 16989 1 1 24 LEU HB2 H 4.635 -5.046 5.301 1.00 . A A . 24 LEU HB2 1 1
23 16990 1 1 24 LEU HB3 H 5.298 -6.211 6.445 1.00 . A A . 24 LEU HB3 1 1
23 16991 1 1 24 LEU HD11 H 6.882 -2.364 5.797 1.00 . A A . 24 LEU HD11 1 1
23 16992 1 1 24 LEU HD12 H 5.579 -3.060 4.835 1.00 . A A . 24 LEU HD12 1 1
23 16993 1 1 24 LEU HD13 H 7.257 -3.484 4.491 1.00 . A A . 24 LEU HD13 1 1
23 16994 1 1 24 LEU HD21 H 5.860 -4.750 8.280 1.00 . A A . 24 LEU HD21 1 1
23 16995 1 1 24 LEU HD22 H 4.899 -3.538 7.434 1.00 . A A . 24 LEU HD22 1 1
23 16996 1 1 24 LEU HD23 H 6.532 -3.149 7.977 1.00 . A A . 24 LEU HD23 1 1
23 16997 1 1 24 LEU HG H 7.445 -4.828 6.405 1.00 . A A . 24 LEU HG 1 1
23 16998 1 1 24 LEU N N 5.374 -7.280 3.979 1.00 . A A . 24 LEU N 1 1
23 16999 1 1 24 LEU O O 8.637 -6.384 4.743 1.00 . A A . 24 LEU O 1 1
23 17000 1 1 25 ARG C C 9.451 -9.154 5.309 1.00 . A A . 25 ARG C 1 1
23 17001 1 1 25 ARG CA C 8.693 -8.462 6.438 1.00 . A A . 25 ARG CA 1 1
23 17002 1 1 25 ARG CB C 8.331 -9.484 7.521 1.00 . A A . 25 ARG CB 1 1
23 17003 1 1 25 ARG CD C 7.023 -11.562 8.001 1.00 . A A . 25 ARG CD 1 1
23 17004 1 1 25 ARG CG C 7.539 -10.634 6.899 1.00 . A A . 25 ARG CG 1 1
23 17005 1 1 25 ARG CZ C 7.079 -13.682 6.833 1.00 . A A . 25 ARG CZ 1 1
23 17006 1 1 25 ARG H H 6.576 -8.182 6.138 1.00 . A A . 25 ARG H 1 1
23 17007 1 1 25 ARG HA H 9.316 -7.692 6.867 1.00 . A A . 25 ARG HA 1 1
23 17008 1 1 25 ARG HB2 H 9.238 -9.869 7.964 1.00 . A A . 25 ARG HB2 1 1
23 17009 1 1 25 ARG HB3 H 7.732 -9.006 8.283 1.00 . A A . 25 ARG HB3 1 1
23 17010 1 1 25 ARG HD2 H 7.853 -11.894 8.608 1.00 . A A . 25 ARG HD2 1 1
23 17011 1 1 25 ARG HD3 H 6.315 -11.031 8.618 1.00 . A A . 25 ARG HD3 1 1
23 17012 1 1 25 ARG HE H 5.382 -12.812 7.384 1.00 . A A . 25 ARG HE 1 1
23 17013 1 1 25 ARG HG2 H 6.702 -10.233 6.351 1.00 . A A . 25 ARG HG2 1 1
23 17014 1 1 25 ARG HG3 H 8.176 -11.191 6.230 1.00 . A A . 25 ARG HG3 1 1
23 17015 1 1 25 ARG HH11 H 8.825 -12.797 7.247 1.00 . A A . 25 ARG HH11 1 1
23 17016 1 1 25 ARG HH12 H 8.932 -14.309 6.410 1.00 . A A . 25 ARG HH12 1 1
23 17017 1 1 25 ARG HH21 H 5.501 -14.784 6.287 1.00 . A A . 25 ARG HH21 1 1
23 17018 1 1 25 ARG HH22 H 7.049 -15.434 5.864 1.00 . A A . 25 ARG HH22 1 1
23 17019 1 1 25 ARG N N 7.456 -7.838 5.884 1.00 . A A . 25 ARG N 1 1
23 17020 1 1 25 ARG NE N 6.358 -12.742 7.381 1.00 . A A . 25 ARG NE 1 1
23 17021 1 1 25 ARG NH1 N 8.381 -13.589 6.829 1.00 . A A . 25 ARG NH1 1 1
23 17022 1 1 25 ARG NH2 N 6.498 -14.713 6.286 1.00 . A A . 25 ARG NH2 1 1
23 17023 1 1 25 ARG O O 10.641 -9.385 5.394 1.00 . A A . 25 ARG O 1 1
23 17024 1 1 26 ASN C C 10.180 -9.108 2.273 1.00 . A A . 26 ASN C 1 1
23 17025 1 1 26 ASN CA C 9.446 -10.153 3.108 1.00 . A A . 26 ASN CA 1 1
23 17026 1 1 26 ASN CB C 8.396 -10.851 2.246 1.00 . A A . 26 ASN CB 1 1
23 17027 1 1 26 ASN CG C 7.800 -12.022 3.025 1.00 . A A . 26 ASN CG 1 1
23 17028 1 1 26 ASN H H 7.810 -9.281 4.201 1.00 . A A . 26 ASN H 1 1
23 17029 1 1 26 ASN HA H 10.150 -10.879 3.481 1.00 . A A . 26 ASN HA 1 1
23 17030 1 1 26 ASN HB2 H 7.613 -10.149 1.996 1.00 . A A . 26 ASN HB2 1 1
23 17031 1 1 26 ASN HB3 H 8.858 -11.216 1.343 1.00 . A A . 26 ASN HB3 1 1
23 17032 1 1 26 ASN HD21 H 6.105 -12.028 1.994 1.00 . A A . 26 ASN HD21 1 1
23 17033 1 1 26 ASN HD22 H 6.223 -13.207 3.209 1.00 . A A . 26 ASN HD22 1 1
23 17034 1 1 26 ASN N N 8.769 -9.482 4.249 1.00 . A A . 26 ASN N 1 1
23 17035 1 1 26 ASN ND2 N 6.610 -12.455 2.718 1.00 . A A . 26 ASN ND2 1 1
23 17036 1 1 26 ASN O O 10.851 -9.423 1.311 1.00 . A A . 26 ASN O 1 1
23 17037 1 1 26 ASN OD1 O 8.424 -12.546 3.928 1.00 . A A . 26 ASN OD1 1 1
23 17038 1 1 27 GLY C C 9.918 -6.430 0.646 1.00 . A A . 27 GLY C 1 1
23 17039 1 1 27 GLY CA C 10.752 -6.793 1.870 1.00 . A A . 27 GLY CA 1 1
23 17040 1 1 27 GLY H H 9.516 -7.633 3.417 1.00 . A A . 27 GLY H 1 1
23 17041 1 1 27 GLY HA2 H 10.871 -5.920 2.498 1.00 . A A . 27 GLY HA2 1 1
23 17042 1 1 27 GLY HA3 H 11.721 -7.144 1.551 1.00 . A A . 27 GLY HA3 1 1
23 17043 1 1 27 GLY N N 10.060 -7.863 2.638 1.00 . A A . 27 GLY N 1 1
23 17044 1 1 27 GLY O O 10.415 -5.883 -0.319 1.00 . A A . 27 GLY O 1 1
23 17045 1 1 28 ASP C C 7.839 -4.890 -0.744 1.00 . A A . 28 ASP C 1 1
23 17046 1 1 28 ASP CA C 7.788 -6.398 -0.491 1.00 . A A . 28 ASP CA 1 1
23 17047 1 1 28 ASP CB C 6.354 -6.832 -0.198 1.00 . A A . 28 ASP CB 1 1
23 17048 1 1 28 ASP CG C 5.511 -6.668 -1.459 1.00 . A A . 28 ASP CG 1 1
23 17049 1 1 28 ASP H H 8.264 -7.168 1.461 1.00 . A A . 28 ASP H 1 1
23 17050 1 1 28 ASP HA H 8.151 -6.921 -1.365 1.00 . A A . 28 ASP HA 1 1
23 17051 1 1 28 ASP HB2 H 6.349 -7.868 0.110 1.00 . A A . 28 ASP HB2 1 1
23 17052 1 1 28 ASP HB3 H 5.944 -6.218 0.590 1.00 . A A . 28 ASP HB3 1 1
23 17053 1 1 28 ASP N N 8.649 -6.729 0.673 1.00 . A A . 28 ASP N 1 1
23 17054 1 1 28 ASP O O 7.873 -4.441 -1.873 1.00 . A A . 28 ASP O 1 1
23 17055 1 1 28 ASP OD1 O 5.513 -5.580 -2.005 1.00 . A A . 28 ASP OD1 1 1
23 17056 1 1 28 ASP OD2 O 4.878 -7.633 -1.855 1.00 . A A . 28 ASP OD2 1 1
23 17057 1 1 29 CYS C C 9.274 -2.264 -0.505 1.00 . A A . 29 CYS C 1 1
23 17058 1 1 29 CYS CA C 7.921 -2.624 0.112 1.00 . A A . 29 CYS CA 1 1
23 17059 1 1 29 CYS CB C 7.786 -1.926 1.467 1.00 . A A . 29 CYS CB 1 1
23 17060 1 1 29 CYS H H 7.837 -4.483 1.200 1.00 . A A . 29 CYS H 1 1
23 17061 1 1 29 CYS HA H 7.125 -2.304 -0.545 1.00 . A A . 29 CYS HA 1 1
23 17062 1 1 29 CYS HB2 H 8.655 -2.141 2.070 1.00 . A A . 29 CYS HB2 1 1
23 17063 1 1 29 CYS HB3 H 7.712 -0.859 1.315 1.00 . A A . 29 CYS HB3 1 1
23 17064 1 1 29 CYS N N 7.856 -4.102 0.297 1.00 . A A . 29 CYS N 1 1
23 17065 1 1 29 CYS O O 9.460 -1.191 -1.044 1.00 . A A . 29 CYS O 1 1
23 17066 1 1 29 CYS SG S 6.301 -2.515 2.318 1.00 . A A . 29 CYS SG 1 1
23 17067 1 1 30 ASP C C 11.713 -3.539 -2.362 1.00 . A A . 30 ASP C 1 1
23 17068 1 1 30 ASP CA C 11.578 -2.880 -0.988 1.00 . A A . 30 ASP CA 1 1
23 17069 1 1 30 ASP CB C 12.646 -3.456 -0.055 1.00 . A A . 30 ASP CB 1 1
23 17070 1 1 30 ASP CG C 12.721 -2.622 1.226 1.00 . A A . 30 ASP CG 1 1
23 17071 1 1 30 ASP H H 10.052 -4.011 0.025 1.00 . A A . 30 ASP H 1 1
23 17072 1 1 30 ASP HA H 11.719 -1.814 -1.081 1.00 . A A . 30 ASP HA 1 1
23 17073 1 1 30 ASP HB2 H 12.388 -4.474 0.194 1.00 . A A . 30 ASP HB2 1 1
23 17074 1 1 30 ASP HB3 H 13.604 -3.436 -0.551 1.00 . A A . 30 ASP HB3 1 1
23 17075 1 1 30 ASP N N 10.226 -3.157 -0.419 1.00 . A A . 30 ASP N 1 1
23 17076 1 1 30 ASP O O 12.729 -3.422 -3.019 1.00 . A A . 30 ASP O 1 1
23 17077 1 1 30 ASP OD1 O 12.104 -1.573 1.264 1.00 . A A . 30 ASP OD1 1 1
23 17078 1 1 30 ASP OD2 O 13.400 -3.049 2.146 1.00 . A A . 30 ASP OD2 1 1
23 17079 1 1 31 ASN C C 10.108 -4.008 -5.173 1.00 . A A . 31 ASN C 1 1
23 17080 1 1 31 ASN CA C 10.777 -4.897 -4.128 1.00 . A A . 31 ASN CA 1 1
23 17081 1 1 31 ASN CB C 10.048 -6.238 -4.050 1.00 . A A . 31 ASN CB 1 1
23 17082 1 1 31 ASN CG C 10.349 -7.065 -5.298 1.00 . A A . 31 ASN CG 1 1
23 17083 1 1 31 ASN H H 9.891 -4.317 -2.257 1.00 . A A . 31 ASN H 1 1
23 17084 1 1 31 ASN HA H 11.810 -5.060 -4.397 1.00 . A A . 31 ASN HA 1 1
23 17085 1 1 31 ASN HB2 H 10.379 -6.775 -3.174 1.00 . A A . 31 ASN HB2 1 1
23 17086 1 1 31 ASN HB3 H 8.986 -6.063 -3.983 1.00 . A A . 31 ASN HB3 1 1
23 17087 1 1 31 ASN HD21 H 9.314 -8.634 -4.667 1.00 . A A . 31 ASN HD21 1 1
23 17088 1 1 31 ASN HD22 H 10.044 -8.813 -6.188 1.00 . A A . 31 ASN HD22 1 1
23 17089 1 1 31 ASN N N 10.701 -4.231 -2.801 1.00 . A A . 31 ASN N 1 1
23 17090 1 1 31 ASN ND2 N 9.863 -8.272 -5.392 1.00 . A A . 31 ASN ND2 1 1
23 17091 1 1 31 ASN O O 8.919 -3.780 -5.137 1.00 . A A . 31 ASN O 1 1
23 17092 1 1 31 ASN OD1 O 11.028 -6.611 -6.196 1.00 . A A . 31 ASN OD1 1 1
23 17093 1 1 32 ASP C C 9.145 -3.360 -7.860 1.00 . A A . 32 ASP C 1 1
23 17094 1 1 32 ASP CA C 10.270 -2.616 -7.144 1.00 . A A . 32 ASP CA 1 1
23 17095 1 1 32 ASP CB C 11.344 -2.210 -8.153 1.00 . A A . 32 ASP CB 1 1
23 17096 1 1 32 ASP CG C 12.351 -1.274 -7.480 1.00 . A A . 32 ASP CG 1 1
23 17097 1 1 32 ASP H H 11.827 -3.687 -6.112 1.00 . A A . 32 ASP H 1 1
23 17098 1 1 32 ASP HA H 9.868 -1.734 -6.674 1.00 . A A . 32 ASP HA 1 1
23 17099 1 1 32 ASP HB2 H 11.855 -3.093 -8.511 1.00 . A A . 32 ASP HB2 1 1
23 17100 1 1 32 ASP HB3 H 10.883 -1.699 -8.985 1.00 . A A . 32 ASP HB3 1 1
23 17101 1 1 32 ASP N N 10.867 -3.496 -6.103 1.00 . A A . 32 ASP N 1 1
23 17102 1 1 32 ASP O O 8.165 -2.775 -8.275 1.00 . A A . 32 ASP O 1 1
23 17103 1 1 32 ASP OD1 O 12.154 -0.960 -6.317 1.00 . A A . 32 ASP OD1 1 1
23 17104 1 1 32 ASP OD2 O 13.299 -0.882 -8.139 1.00 . A A . 32 ASP OD2 1 1
23 17105 1 1 33 ASP C C 6.943 -5.445 -7.874 1.00 . A A . 33 ASP C 1 1
23 17106 1 1 33 ASP CA C 8.223 -5.433 -8.709 1.00 . A A . 33 ASP CA 1 1
23 17107 1 1 33 ASP CB C 8.696 -6.870 -8.908 1.00 . A A . 33 ASP CB 1 1
23 17108 1 1 33 ASP CG C 7.631 -7.650 -9.682 1.00 . A A . 33 ASP CG 1 1
23 17109 1 1 33 ASP H H 10.078 -5.099 -7.670 1.00 . A A . 33 ASP H 1 1
23 17110 1 1 33 ASP HA H 8.017 -4.987 -9.671 1.00 . A A . 33 ASP HA 1 1
23 17111 1 1 33 ASP HB2 H 9.623 -6.873 -9.465 1.00 . A A . 33 ASP HB2 1 1
23 17112 1 1 33 ASP HB3 H 8.851 -7.336 -7.946 1.00 . A A . 33 ASP HB3 1 1
23 17113 1 1 33 ASP N N 9.280 -4.647 -8.015 1.00 . A A . 33 ASP N 1 1
23 17114 1 1 33 ASP O O 5.861 -5.644 -8.390 1.00 . A A . 33 ASP O 1 1
23 17115 1 1 33 ASP OD1 O 6.720 -7.020 -10.196 1.00 . A A . 33 ASP OD1 1 1
23 17116 1 1 33 ASP OD2 O 7.740 -8.862 -9.744 1.00 . A A . 33 ASP OD2 1 1
23 17117 1 1 34 LYS C C 5.521 -3.878 -5.238 1.00 . A A . 34 LYS C 1 1
23 17118 1 1 34 LYS CA C 5.835 -5.288 -5.736 1.00 . A A . 34 LYS CA 1 1
23 17119 1 1 34 LYS CB C 6.076 -6.205 -4.538 1.00 . A A . 34 LYS CB 1 1
23 17120 1 1 34 LYS CD C 6.565 -8.568 -3.893 1.00 . A A . 34 LYS CD 1 1
23 17121 1 1 34 LYS CE C 7.287 -9.852 -4.305 1.00 . A A . 34 LYS CE 1 1
23 17122 1 1 34 LYS CG C 6.662 -7.536 -5.019 1.00 . A A . 34 LYS CG 1 1
23 17123 1 1 34 LYS H H 7.932 -5.110 -6.183 1.00 . A A . 34 LYS H 1 1
23 17124 1 1 34 LYS HA H 5.001 -5.661 -6.310 1.00 . A A . 34 LYS HA 1 1
23 17125 1 1 34 LYS HB2 H 6.765 -5.731 -3.856 1.00 . A A . 34 LYS HB2 1 1
23 17126 1 1 34 LYS HB3 H 5.139 -6.390 -4.035 1.00 . A A . 34 LYS HB3 1 1
23 17127 1 1 34 LYS HD2 H 7.018 -8.169 -2.998 1.00 . A A . 34 LYS HD2 1 1
23 17128 1 1 34 LYS HD3 H 5.526 -8.791 -3.701 1.00 . A A . 34 LYS HD3 1 1
23 17129 1 1 34 LYS HE2 H 7.265 -9.952 -5.380 1.00 . A A . 34 LYS HE2 1 1
23 17130 1 1 34 LYS HE3 H 8.311 -9.814 -3.966 1.00 . A A . 34 LYS HE3 1 1
23 17131 1 1 34 LYS HG2 H 6.113 -7.883 -5.882 1.00 . A A . 34 LYS HG2 1 1
23 17132 1 1 34 LYS HG3 H 7.698 -7.394 -5.284 1.00 . A A . 34 LYS HG3 1 1
23 17133 1 1 34 LYS HZ1 H 6.697 -10.971 -2.649 1.00 . A A . 34 LYS HZ1 1 1
23 17134 1 1 34 LYS HZ2 H 7.042 -11.903 -4.027 1.00 . A A . 34 LYS HZ2 1 1
23 17135 1 1 34 LYS HZ3 H 5.597 -11.014 -3.939 1.00 . A A . 34 LYS HZ3 1 1
23 17136 1 1 34 LYS N N 7.053 -5.261 -6.588 1.00 . A A . 34 LYS N 1 1
23 17137 1 1 34 LYS NZ N 6.604 -11.023 -3.683 1.00 . A A . 34 LYS NZ 1 1
23 17138 1 1 34 LYS O O 4.511 -3.645 -4.606 1.00 . A A . 34 LYS O 1 1
23 17139 1 1 35 LEU C C 4.722 -1.121 -5.500 1.00 . A A . 35 LEU C 1 1
23 17140 1 1 35 LEU CA C 6.120 -1.546 -5.056 1.00 . A A . 35 LEU CA 1 1
23 17141 1 1 35 LEU CB C 7.159 -0.604 -5.666 1.00 . A A . 35 LEU CB 1 1
23 17142 1 1 35 LEU CD1 C 9.446 0.364 -5.418 1.00 . A A . 35 LEU CD1 1 1
23 17143 1 1 35 LEU CD2 C 8.029 0.003 -3.402 1.00 . A A . 35 LEU CD2 1 1
23 17144 1 1 35 LEU CG C 8.404 -0.553 -4.778 1.00 . A A . 35 LEU CG 1 1
23 17145 1 1 35 LEU H H 7.188 -3.142 -6.028 1.00 . A A . 35 LEU H 1 1
23 17146 1 1 35 LEU HA H 6.182 -1.511 -3.981 1.00 . A A . 35 LEU HA 1 1
23 17147 1 1 35 LEU HB2 H 7.433 -0.968 -6.646 1.00 . A A . 35 LEU HB2 1 1
23 17148 1 1 35 LEU HB3 H 6.741 0.385 -5.756 1.00 . A A . 35 LEU HB3 1 1
23 17149 1 1 35 LEU HD11 H 9.279 0.411 -6.484 1.00 . A A . 35 LEU HD11 1 1
23 17150 1 1 35 LEU HD12 H 10.435 -0.025 -5.222 1.00 . A A . 35 LEU HD12 1 1
23 17151 1 1 35 LEU HD13 H 9.361 1.357 -4.998 1.00 . A A . 35 LEU HD13 1 1
23 17152 1 1 35 LEU HD21 H 7.931 -0.812 -2.700 1.00 . A A . 35 LEU HD21 1 1
23 17153 1 1 35 LEU HD22 H 7.091 0.532 -3.472 1.00 . A A . 35 LEU HD22 1 1
23 17154 1 1 35 LEU HD23 H 8.800 0.680 -3.064 1.00 . A A . 35 LEU HD23 1 1
23 17155 1 1 35 LEU HG H 8.812 -1.548 -4.670 1.00 . A A . 35 LEU HG 1 1
23 17156 1 1 35 LEU N N 6.378 -2.935 -5.517 1.00 . A A . 35 LEU N 1 1
23 17157 1 1 35 LEU O O 3.954 -0.579 -4.730 1.00 . A A . 35 LEU O 1 1
23 17158 1 1 36 LEU C C 1.981 -1.838 -6.495 1.00 . A A . 36 LEU C 1 1
23 17159 1 1 36 LEU CA C 3.027 -0.991 -7.215 1.00 . A A . 36 LEU CA 1 1
23 17160 1 1 36 LEU CB C 2.931 -1.235 -8.722 1.00 . A A . 36 LEU CB 1 1
23 17161 1 1 36 LEU CD1 C 1.764 -0.087 -10.608 1.00 . A A . 36 LEU CD1 1 1
23 17162 1 1 36 LEU CD2 C 0.605 -1.904 -9.352 1.00 . A A . 36 LEU CD2 1 1
23 17163 1 1 36 LEU CG C 1.580 -0.729 -9.234 1.00 . A A . 36 LEU CG 1 1
23 17164 1 1 36 LEU H H 5.012 -1.814 -7.336 1.00 . A A . 36 LEU H 1 1
23 17165 1 1 36 LEU HA H 2.850 0.054 -7.006 1.00 . A A . 36 LEU HA 1 1
23 17166 1 1 36 LEU HB2 H 3.731 -0.706 -9.224 1.00 . A A . 36 LEU HB2 1 1
23 17167 1 1 36 LEU HB3 H 3.018 -2.292 -8.921 1.00 . A A . 36 LEU HB3 1 1
23 17168 1 1 36 LEU HD11 H 2.136 0.920 -10.488 1.00 . A A . 36 LEU HD11 1 1
23 17169 1 1 36 LEU HD12 H 0.815 -0.061 -11.123 1.00 . A A . 36 LEU HD12 1 1
23 17170 1 1 36 LEU HD13 H 2.471 -0.665 -11.184 1.00 . A A . 36 LEU HD13 1 1
23 17171 1 1 36 LEU HD21 H 0.806 -2.622 -8.572 1.00 . A A . 36 LEU HD21 1 1
23 17172 1 1 36 LEU HD22 H 0.726 -2.375 -10.316 1.00 . A A . 36 LEU HD22 1 1
23 17173 1 1 36 LEU HD23 H -0.407 -1.540 -9.254 1.00 . A A . 36 LEU HD23 1 1
23 17174 1 1 36 LEU HG H 1.184 0.003 -8.544 1.00 . A A . 36 LEU HG 1 1
23 17175 1 1 36 LEU N N 4.381 -1.370 -6.733 1.00 . A A . 36 LEU N 1 1
23 17176 1 1 36 LEU O O 0.929 -1.360 -6.119 1.00 . A A . 36 LEU O 1 1
23 17177 1 1 37 GLU C C 1.027 -3.444 -4.203 1.00 . A A . 37 GLU C 1 1
23 17178 1 1 37 GLU CA C 1.278 -3.977 -5.613 1.00 . A A . 37 GLU CA 1 1
23 17179 1 1 37 GLU CB C 1.842 -5.397 -5.520 1.00 . A A . 37 GLU CB 1 1
23 17180 1 1 37 GLU CD C 0.762 -6.051 -7.677 1.00 . A A . 37 GLU CD 1 1
23 17181 1 1 37 GLU CG C 2.089 -5.948 -6.927 1.00 . A A . 37 GLU CG 1 1
23 17182 1 1 37 GLU H H 3.115 -3.466 -6.614 1.00 . A A . 37 GLU H 1 1
23 17183 1 1 37 GLU HA H 0.352 -3.989 -6.166 1.00 . A A . 37 GLU HA 1 1
23 17184 1 1 37 GLU HB2 H 2.770 -5.381 -4.971 1.00 . A A . 37 GLU HB2 1 1
23 17185 1 1 37 GLU HB3 H 1.132 -6.032 -5.009 1.00 . A A . 37 GLU HB3 1 1
23 17186 1 1 37 GLU HG2 H 2.754 -5.284 -7.460 1.00 . A A . 37 GLU HG2 1 1
23 17187 1 1 37 GLU HG3 H 2.538 -6.927 -6.855 1.00 . A A . 37 GLU HG3 1 1
23 17188 1 1 37 GLU N N 2.261 -3.098 -6.303 1.00 . A A . 37 GLU N 1 1
23 17189 1 1 37 GLU O O -0.081 -3.465 -3.711 1.00 . A A . 37 GLU O 1 1
23 17190 1 1 37 GLU OE1 O -0.268 -5.977 -7.030 1.00 . A A . 37 GLU OE1 1 1
23 17191 1 1 37 GLU OE2 O 0.798 -6.206 -8.888 1.00 . A A . 37 GLU OE2 1 1
23 17192 1 1 38 MET C C 1.092 -1.113 -2.229 1.00 . A A . 38 MET C 1 1
23 17193 1 1 38 MET CA C 1.867 -2.424 -2.175 1.00 . A A . 38 MET CA 1 1
23 17194 1 1 38 MET CB C 3.233 -2.167 -1.556 1.00 . A A . 38 MET CB 1 1
23 17195 1 1 38 MET CE C 2.449 -5.748 -1.308 1.00 . A A . 38 MET CE 1 1
23 17196 1 1 38 MET CG C 3.970 -3.491 -1.376 1.00 . A A . 38 MET CG 1 1
23 17197 1 1 38 MET H H 2.934 -2.952 -3.970 1.00 . A A . 38 MET H 1 1
23 17198 1 1 38 MET HA H 1.326 -3.139 -1.573 1.00 . A A . 38 MET HA 1 1
23 17199 1 1 38 MET HB2 H 3.803 -1.525 -2.209 1.00 . A A . 38 MET HB2 1 1
23 17200 1 1 38 MET HB3 H 3.106 -1.690 -0.600 1.00 . A A . 38 MET HB3 1 1
23 17201 1 1 38 MET HE1 H 1.586 -5.347 -1.822 1.00 . A A . 38 MET HE1 1 1
23 17202 1 1 38 MET HE2 H 2.159 -6.630 -0.759 1.00 . A A . 38 MET HE2 1 1
23 17203 1 1 38 MET HE3 H 3.213 -6.011 -2.025 1.00 . A A . 38 MET HE3 1 1
23 17204 1 1 38 MET HG2 H 4.006 -4.007 -2.323 1.00 . A A . 38 MET HG2 1 1
23 17205 1 1 38 MET HG3 H 4.975 -3.300 -1.033 1.00 . A A . 38 MET HG3 1 1
23 17206 1 1 38 MET N N 2.048 -2.961 -3.552 1.00 . A A . 38 MET N 1 1
23 17207 1 1 38 MET O O 0.158 -0.900 -1.483 1.00 . A A . 38 MET O 1 1
23 17208 1 1 38 MET SD S 3.097 -4.509 -0.159 1.00 . A A . 38 MET SD 1 1
23 17209 1 1 39 GLY C C -0.733 0.729 -3.474 1.00 . A A . 39 GLY C 1 1
23 17210 1 1 39 GLY CA C 0.731 1.053 -3.221 1.00 . A A . 39 GLY CA 1 1
23 17211 1 1 39 GLY H H 2.214 -0.425 -3.716 1.00 . A A . 39 GLY H 1 1
23 17212 1 1 39 GLY HA2 H 0.834 1.606 -2.300 1.00 . A A . 39 GLY HA2 1 1
23 17213 1 1 39 GLY HA3 H 1.121 1.633 -4.043 1.00 . A A . 39 GLY HA3 1 1
23 17214 1 1 39 GLY N N 1.463 -0.234 -3.116 1.00 . A A . 39 GLY N 1 1
23 17215 1 1 39 GLY O O -1.620 1.512 -3.202 1.00 . A A . 39 GLY O 1 1
23 17216 1 1 40 TYR C C -2.928 -1.691 -3.134 1.00 . A A . 40 TYR C 1 1
23 17217 1 1 40 TYR CA C -2.373 -0.855 -4.294 1.00 . A A . 40 TYR CA 1 1
23 17218 1 1 40 TYR CB C -2.376 -1.698 -5.569 1.00 . A A . 40 TYR CB 1 1
23 17219 1 1 40 TYR CD1 C -4.225 -3.349 -5.165 1.00 . A A . 40 TYR CD1 1 1
23 17220 1 1 40 TYR CD2 C -4.610 -1.532 -6.722 1.00 . A A . 40 TYR CD2 1 1
23 17221 1 1 40 TYR CE1 C -5.518 -3.827 -5.399 1.00 . A A . 40 TYR CE1 1 1
23 17222 1 1 40 TYR CE2 C -5.906 -2.009 -6.957 1.00 . A A . 40 TYR CE2 1 1
23 17223 1 1 40 TYR CG C -3.773 -2.203 -5.826 1.00 . A A . 40 TYR CG 1 1
23 17224 1 1 40 TYR CZ C -6.360 -3.157 -6.295 1.00 . A A . 40 TYR CZ 1 1
23 17225 1 1 40 TYR H H -0.238 -1.042 -4.211 1.00 . A A . 40 TYR H 1 1
23 17226 1 1 40 TYR HA H -2.990 0.018 -4.438 1.00 . A A . 40 TYR HA 1 1
23 17227 1 1 40 TYR HB2 H -2.052 -1.093 -6.403 1.00 . A A . 40 TYR HB2 1 1
23 17228 1 1 40 TYR HB3 H -1.707 -2.535 -5.449 1.00 . A A . 40 TYR HB3 1 1
23 17229 1 1 40 TYR HD1 H -3.576 -3.863 -4.472 1.00 . A A . 40 TYR HD1 1 1
23 17230 1 1 40 TYR HD2 H -4.259 -0.648 -7.231 1.00 . A A . 40 TYR HD2 1 1
23 17231 1 1 40 TYR HE1 H -5.864 -4.712 -4.888 1.00 . A A . 40 TYR HE1 1 1
23 17232 1 1 40 TYR HE2 H -6.554 -1.493 -7.648 1.00 . A A . 40 TYR HE2 1 1
23 17233 1 1 40 TYR HH H -8.059 -3.761 -5.674 1.00 . A A . 40 TYR HH 1 1
23 17234 1 1 40 TYR N N -0.980 -0.435 -4.004 1.00 . A A . 40 TYR N 1 1
23 17235 1 1 40 TYR O O -3.956 -1.376 -2.567 1.00 . A A . 40 TYR O 1 1
23 17236 1 1 40 TYR OH O -7.634 -3.629 -6.526 1.00 . A A . 40 TYR OH 1 1
23 17237 1 1 41 TYR C C -2.430 -3.053 -0.321 1.00 . A A . 41 TYR C 1 1
23 17238 1 1 41 TYR CA C -2.767 -3.643 -1.695 1.00 . A A . 41 TYR CA 1 1
23 17239 1 1 41 TYR CB C -2.126 -5.030 -1.814 1.00 . A A . 41 TYR CB 1 1
23 17240 1 1 41 TYR CD1 C -3.969 -6.467 -2.759 1.00 . A A . 41 TYR CD1 1 1
23 17241 1 1 41 TYR CD2 C -2.130 -5.832 -4.206 1.00 . A A . 41 TYR CD2 1 1
23 17242 1 1 41 TYR CE1 C -4.554 -7.177 -3.814 1.00 . A A . 41 TYR CE1 1 1
23 17243 1 1 41 TYR CE2 C -2.717 -6.543 -5.260 1.00 . A A . 41 TYR CE2 1 1
23 17244 1 1 41 TYR CG C -2.756 -5.792 -2.955 1.00 . A A . 41 TYR CG 1 1
23 17245 1 1 41 TYR CZ C -3.927 -7.216 -5.063 1.00 . A A . 41 TYR CZ 1 1
23 17246 1 1 41 TYR H H -1.453 -3.012 -3.275 1.00 . A A . 41 TYR H 1 1
23 17247 1 1 41 TYR HA H -3.837 -3.743 -1.783 1.00 . A A . 41 TYR HA 1 1
23 17248 1 1 41 TYR HB2 H -1.069 -4.920 -1.999 1.00 . A A . 41 TYR HB2 1 1
23 17249 1 1 41 TYR HB3 H -2.274 -5.573 -0.893 1.00 . A A . 41 TYR HB3 1 1
23 17250 1 1 41 TYR HD1 H -4.450 -6.438 -1.795 1.00 . A A . 41 TYR HD1 1 1
23 17251 1 1 41 TYR HD2 H -1.195 -5.314 -4.360 1.00 . A A . 41 TYR HD2 1 1
23 17252 1 1 41 TYR HE1 H -5.489 -7.695 -3.662 1.00 . A A . 41 TYR HE1 1 1
23 17253 1 1 41 TYR HE2 H -2.237 -6.572 -6.226 1.00 . A A . 41 TYR HE2 1 1
23 17254 1 1 41 TYR HH H -4.541 -8.843 -5.851 1.00 . A A . 41 TYR HH 1 1
23 17255 1 1 41 TYR N N -2.268 -2.770 -2.796 1.00 . A A . 41 TYR N 1 1
23 17256 1 1 41 TYR O O -3.255 -3.042 0.569 1.00 . A A . 41 TYR O 1 1
23 17257 1 1 41 TYR OH O -4.505 -7.917 -6.103 1.00 . A A . 41 TYR OH 1 1
23 17258 1 1 42 CYS C C -0.087 -0.733 1.080 1.00 . A A . 42 CYS C 1 1
23 17259 1 1 42 CYS CA C -0.879 -2.034 1.217 1.00 . A A . 42 CYS CA 1 1
23 17260 1 1 42 CYS CB C -0.039 -3.057 1.977 1.00 . A A . 42 CYS CB 1 1
23 17261 1 1 42 CYS H H -0.563 -2.611 -0.835 1.00 . A A . 42 CYS H 1 1
23 17262 1 1 42 CYS HA H -1.783 -1.844 1.767 1.00 . A A . 42 CYS HA 1 1
23 17263 1 1 42 CYS HB2 H 0.983 -3.016 1.634 1.00 . A A . 42 CYS HB2 1 1
23 17264 1 1 42 CYS HB3 H -0.074 -2.832 3.031 1.00 . A A . 42 CYS HB3 1 1
23 17265 1 1 42 CYS N N -1.229 -2.585 -0.122 1.00 . A A . 42 CYS N 1 1
23 17266 1 1 42 CYS O O 1.108 -0.703 1.315 1.00 . A A . 42 CYS O 1 1
23 17267 1 1 42 CYS SG S -0.707 -4.713 1.701 1.00 . A A . 42 CYS SG 1 1
23 17268 1 1 43 PRO C C 0.383 2.221 1.922 1.00 . A A . 43 PRO C 1 1
23 17269 1 1 43 PRO CA C -0.081 1.668 0.573 1.00 . A A . 43 PRO CA 1 1
23 17270 1 1 43 PRO CB C -1.176 2.551 -0.027 1.00 . A A . 43 PRO CB 1 1
23 17271 1 1 43 PRO CD C -2.187 0.417 0.434 1.00 . A A . 43 PRO CD 1 1
23 17272 1 1 43 PRO CG C -2.454 1.920 0.406 1.00 . A A . 43 PRO CG 1 1
23 17273 1 1 43 PRO HA H 0.748 1.599 -0.111 1.00 . A A . 43 PRO HA 1 1
23 17274 1 1 43 PRO HB2 H -1.100 3.558 0.357 1.00 . A A . 43 PRO HB2 1 1
23 17275 1 1 43 PRO HB3 H -1.112 2.552 -1.104 1.00 . A A . 43 PRO HB3 1 1
23 17276 1 1 43 PRO HD2 H -2.766 -0.055 1.214 1.00 . A A . 43 PRO HD2 1 1
23 17277 1 1 43 PRO HD3 H -2.399 -0.025 -0.526 1.00 . A A . 43 PRO HD3 1 1
23 17278 1 1 43 PRO HG2 H -2.721 2.270 1.395 1.00 . A A . 43 PRO HG2 1 1
23 17279 1 1 43 PRO HG3 H -3.243 2.139 -0.294 1.00 . A A . 43 PRO HG3 1 1
23 17280 1 1 43 PRO N N -0.743 0.340 0.724 1.00 . A A . 43 PRO N 1 1
23 17281 1 1 43 PRO O O 1.409 2.869 2.025 1.00 . A A . 43 PRO O 1 1
23 17282 1 1 44 VAL C C 1.131 1.555 4.870 1.00 . A A . 44 VAL C 1 1
23 17283 1 1 44 VAL CA C 0.037 2.463 4.306 1.00 . A A . 44 VAL CA 1 1
23 17284 1 1 44 VAL CB C -1.166 2.445 5.248 1.00 . A A . 44 VAL CB 1 1
23 17285 1 1 44 VAL CG1 C -0.732 2.932 6.632 1.00 . A A . 44 VAL CG1 1 1
23 17286 1 1 44 VAL CG2 C -2.261 3.363 4.704 1.00 . A A . 44 VAL CG2 1 1
23 17287 1 1 44 VAL H H -1.185 1.440 2.858 1.00 . A A . 44 VAL H 1 1
23 17288 1 1 44 VAL HA H 0.412 3.472 4.218 1.00 . A A . 44 VAL HA 1 1
23 17289 1 1 44 VAL HB H -1.544 1.438 5.327 1.00 . A A . 44 VAL HB 1 1
23 17290 1 1 44 VAL HG11 H 0.032 2.276 7.021 1.00 . A A . 44 VAL HG11 1 1
23 17291 1 1 44 VAL HG12 H -1.582 2.928 7.298 1.00 . A A . 44 VAL HG12 1 1
23 17292 1 1 44 VAL HG13 H -0.340 3.934 6.554 1.00 . A A . 44 VAL HG13 1 1
23 17293 1 1 44 VAL HG21 H -2.199 3.401 3.627 1.00 . A A . 44 VAL HG21 1 1
23 17294 1 1 44 VAL HG22 H -2.130 4.356 5.108 1.00 . A A . 44 VAL HG22 1 1
23 17295 1 1 44 VAL HG23 H -3.228 2.982 4.995 1.00 . A A . 44 VAL HG23 1 1
23 17296 1 1 44 VAL N N -0.364 1.966 2.961 1.00 . A A . 44 VAL N 1 1
23 17297 1 1 44 VAL O O 2.113 2.012 5.420 1.00 . A A . 44 VAL O 1 1
23 17298 1 1 45 THR C C 3.362 -0.361 4.706 1.00 . A A . 45 THR C 1 1
23 17299 1 1 45 THR CA C 1.982 -0.689 5.271 1.00 . A A . 45 THR CA 1 1
23 17300 1 1 45 THR CB C 1.611 -2.113 4.855 1.00 . A A . 45 THR CB 1 1
23 17301 1 1 45 THR CG2 C 2.587 -3.108 5.481 1.00 . A A . 45 THR CG2 1 1
23 17302 1 1 45 THR H H 0.162 -0.079 4.292 1.00 . A A . 45 THR H 1 1
23 17303 1 1 45 THR HA H 2.007 -0.626 6.347 1.00 . A A . 45 THR HA 1 1
23 17304 1 1 45 THR HB H 1.667 -2.193 3.784 1.00 . A A . 45 THR HB 1 1
23 17305 1 1 45 THR HG1 H 0.055 -3.277 4.951 1.00 . A A . 45 THR HG1 1 1
23 17306 1 1 45 THR HG21 H 2.071 -3.707 6.218 1.00 . A A . 45 THR HG21 1 1
23 17307 1 1 45 THR HG22 H 3.397 -2.572 5.953 1.00 . A A . 45 THR HG22 1 1
23 17308 1 1 45 THR HG23 H 2.982 -3.750 4.707 1.00 . A A . 45 THR HG23 1 1
23 17309 1 1 45 THR N N 0.964 0.264 4.738 1.00 . A A . 45 THR N 1 1
23 17310 1 1 45 THR O O 4.357 -0.423 5.401 1.00 . A A . 45 THR O 1 1
23 17311 1 1 45 THR OG1 O 0.289 -2.407 5.285 1.00 . A A . 45 THR OG1 1 1
23 17312 1 1 46 CYS C C 5.124 1.748 3.052 1.00 . A A . 46 CYS C 1 1
23 17313 1 1 46 CYS CA C 4.768 0.271 2.851 1.00 . A A . 46 CYS CA 1 1
23 17314 1 1 46 CYS CB C 4.753 -0.078 1.364 1.00 . A A . 46 CYS CB 1 1
23 17315 1 1 46 CYS H H 2.628 0.001 2.891 1.00 . A A . 46 CYS H 1 1
23 17316 1 1 46 CYS HA H 5.516 -0.332 3.346 1.00 . A A . 46 CYS HA 1 1
23 17317 1 1 46 CYS HB2 H 3.859 0.325 0.907 1.00 . A A . 46 CYS HB2 1 1
23 17318 1 1 46 CYS HB3 H 5.622 0.341 0.887 1.00 . A A . 46 CYS HB3 1 1
23 17319 1 1 46 CYS N N 3.439 -0.032 3.447 1.00 . A A . 46 CYS N 1 1
23 17320 1 1 46 CYS O O 6.194 2.189 2.683 1.00 . A A . 46 CYS O 1 1
23 17321 1 1 46 CYS SG S 4.764 -1.881 1.170 1.00 . A A . 46 CYS SG 1 1
23 17322 1 1 47 GLY C C 4.406 4.771 2.610 1.00 . A A . 47 GLY C 1 1
23 17323 1 1 47 GLY CA C 4.567 3.948 3.892 1.00 . A A . 47 GLY CA 1 1
23 17324 1 1 47 GLY H H 3.400 2.137 3.958 1.00 . A A . 47 GLY H 1 1
23 17325 1 1 47 GLY HA2 H 3.900 4.334 4.648 1.00 . A A . 47 GLY HA2 1 1
23 17326 1 1 47 GLY HA3 H 5.586 4.033 4.240 1.00 . A A . 47 GLY HA3 1 1
23 17327 1 1 47 GLY N N 4.251 2.511 3.649 1.00 . A A . 47 GLY N 1 1
23 17328 1 1 47 GLY O O 5.122 5.725 2.389 1.00 . A A . 47 GLY O 1 1
23 17329 1 1 48 PHE C C 2.035 6.112 0.742 1.00 . A A . 48 PHE C 1 1
23 17330 1 1 48 PHE CA C 3.257 5.235 0.537 1.00 . A A . 48 PHE CA 1 1
23 17331 1 1 48 PHE CB C 3.029 4.308 -0.657 1.00 . A A . 48 PHE CB 1 1
23 17332 1 1 48 PHE CD1 C 5.466 3.696 -0.317 1.00 . A A . 48 PHE CD1 1 1
23 17333 1 1 48 PHE CD2 C 3.998 2.119 -1.431 1.00 . A A . 48 PHE CD2 1 1
23 17334 1 1 48 PHE CE1 C 6.534 2.806 -0.468 1.00 . A A . 48 PHE CE1 1 1
23 17335 1 1 48 PHE CE2 C 5.069 1.232 -1.579 1.00 . A A . 48 PHE CE2 1 1
23 17336 1 1 48 PHE CG C 4.193 3.352 -0.801 1.00 . A A . 48 PHE CG 1 1
23 17337 1 1 48 PHE CZ C 6.335 1.575 -1.099 1.00 . A A . 48 PHE CZ 1 1
23 17338 1 1 48 PHE H H 2.875 3.677 1.975 1.00 . A A . 48 PHE H 1 1
23 17339 1 1 48 PHE HA H 4.116 5.862 0.359 1.00 . A A . 48 PHE HA 1 1
23 17340 1 1 48 PHE HB2 H 2.118 3.747 -0.506 1.00 . A A . 48 PHE HB2 1 1
23 17341 1 1 48 PHE HB3 H 2.939 4.899 -1.555 1.00 . A A . 48 PHE HB3 1 1
23 17342 1 1 48 PHE HD1 H 5.626 4.644 0.169 1.00 . A A . 48 PHE HD1 1 1
23 17343 1 1 48 PHE HD2 H 3.020 1.852 -1.801 1.00 . A A . 48 PHE HD2 1 1
23 17344 1 1 48 PHE HE1 H 7.512 3.069 -0.095 1.00 . A A . 48 PHE HE1 1 1
23 17345 1 1 48 PHE HE2 H 4.916 0.282 -2.066 1.00 . A A . 48 PHE HE2 1 1
23 17346 1 1 48 PHE HZ H 7.161 0.887 -1.212 1.00 . A A . 48 PHE HZ 1 1
23 17347 1 1 48 PHE N N 3.461 4.435 1.777 1.00 . A A . 48 PHE N 1 1
23 17348 1 1 48 PHE O O 1.753 7.008 -0.027 1.00 . A A . 48 PHE O 1 1
23 17349 1 1 49 CYS C C -0.155 6.666 3.585 1.00 . A A . 49 CYS C 1 1
23 17350 1 1 49 CYS CA C 0.111 6.676 2.082 1.00 . A A . 49 CYS CA 1 1
23 17351 1 1 49 CYS CB C -1.094 6.108 1.339 1.00 . A A . 49 CYS CB 1 1
23 17352 1 1 49 CYS H H 1.569 5.129 2.399 1.00 . A A . 49 CYS H 1 1
23 17353 1 1 49 CYS HA H 0.285 7.691 1.759 1.00 . A A . 49 CYS HA 1 1
23 17354 1 1 49 CYS HB2 H -0.784 5.755 0.366 1.00 . A A . 49 CYS HB2 1 1
23 17355 1 1 49 CYS HB3 H -1.510 5.290 1.905 1.00 . A A . 49 CYS HB3 1 1
23 17356 1 1 49 CYS N N 1.313 5.860 1.793 1.00 . A A . 49 CYS N 1 1
23 17357 1 1 49 CYS O O 0.526 6.003 4.342 1.00 . A A . 49 CYS O 1 1
23 17358 1 1 49 CYS SG S -2.336 7.413 1.144 1.00 . A A . 49 CYS SG 1 1
23 17359 1 1 50 GLU C C -2.738 6.664 5.745 1.00 . A A . 50 GLU C 1 1
23 17360 1 1 50 GLU CA C -1.447 7.437 5.480 1.00 . A A . 50 GLU CA 1 1
23 17361 1 1 50 GLU CB C -1.629 8.890 5.915 1.00 . A A . 50 GLU CB 1 1
23 17362 1 1 50 GLU CD C -1.899 10.187 3.798 1.00 . A A . 50 GLU CD 1 1
23 17363 1 1 50 GLU CG C -2.637 9.573 4.989 1.00 . A A . 50 GLU CG 1 1
23 17364 1 1 50 GLU H H -1.673 7.926 3.398 1.00 . A A . 50 GLU H 1 1
23 17365 1 1 50 GLU HA H -0.633 6.995 6.031 1.00 . A A . 50 GLU HA 1 1
23 17366 1 1 50 GLU HB2 H -1.993 8.917 6.932 1.00 . A A . 50 GLU HB2 1 1
23 17367 1 1 50 GLU HB3 H -0.681 9.406 5.857 1.00 . A A . 50 GLU HB3 1 1
23 17368 1 1 50 GLU HG2 H -3.351 8.844 4.635 1.00 . A A . 50 GLU HG2 1 1
23 17369 1 1 50 GLU HG3 H -3.154 10.350 5.531 1.00 . A A . 50 GLU HG3 1 1
23 17370 1 1 50 GLU N N -1.137 7.399 4.024 1.00 . A A . 50 GLU N 1 1
23 17371 1 1 50 GLU O O -3.599 6.574 4.891 1.00 . A A . 50 GLU O 1 1
23 17372 1 1 50 GLU OE1 O -1.169 11.140 4.007 1.00 . A A . 50 GLU OE1 1 1
23 17373 1 1 50 GLU OE2 O -2.078 9.691 2.698 1.00 . A A . 50 GLU OE2 1 1
23 17374 1 1 51 PRO C C -5.384 6.123 7.006 1.00 . A A . 51 PRO C 1 1
23 17375 1 1 51 PRO CA C -4.099 5.342 7.294 1.00 . A A . 51 PRO CA 1 1
23 17376 1 1 51 PRO CB C -3.949 5.106 8.798 1.00 . A A . 51 PRO CB 1 1
23 17377 1 1 51 PRO CD C -1.901 6.160 8.017 1.00 . A A . 51 PRO CD 1 1
23 17378 1 1 51 PRO CG C -2.492 5.245 9.091 1.00 . A A . 51 PRO CG 1 1
23 17379 1 1 51 PRO HA H -4.113 4.396 6.780 1.00 . A A . 51 PRO HA 1 1
23 17380 1 1 51 PRO HB2 H -4.515 5.845 9.350 1.00 . A A . 51 PRO HB2 1 1
23 17381 1 1 51 PRO HB3 H -4.282 4.111 9.054 1.00 . A A . 51 PRO HB3 1 1
23 17382 1 1 51 PRO HD2 H -1.798 7.169 8.393 1.00 . A A . 51 PRO HD2 1 1
23 17383 1 1 51 PRO HD3 H -0.949 5.779 7.684 1.00 . A A . 51 PRO HD3 1 1
23 17384 1 1 51 PRO HG2 H -2.355 5.686 10.069 1.00 . A A . 51 PRO HG2 1 1
23 17385 1 1 51 PRO HG3 H -2.011 4.281 9.049 1.00 . A A . 51 PRO HG3 1 1
23 17386 1 1 51 PRO N N -2.881 6.111 6.920 1.00 . A A . 51 PRO N 1 1
23 17387 1 1 51 PRO O O -6.437 5.667 7.418 1.00 . A A . 51 PRO O 1 1
23 17388 1 1 51 PRO OXT O -5.291 7.167 6.380 1.00 . A A . 51 PRO OXT 1 1
24 17389 1 1 1 ASN C C -2.117 22.298 -3.422 1.00 . A A . 1 ASN C 1 1
24 17390 1 1 1 ASN CA C -1.660 22.741 -2.031 1.00 . A A . 1 ASN CA 1 1
24 17391 1 1 1 ASN CB C -0.131 22.774 -1.988 1.00 . A A . 1 ASN CB 1 1
24 17392 1 1 1 ASN CG C 0.377 23.934 -2.846 1.00 . A A . 1 ASN CG 1 1
24 17393 1 1 1 ASN HA H -2.048 23.727 -1.819 1.00 . A A . 1 ASN HA 1 1
24 17394 1 1 1 ASN HB2 H 0.199 22.910 -0.966 1.00 . A A . 1 ASN HB2 1 1
24 17395 1 1 1 ASN HB3 H 0.261 21.843 -2.373 1.00 . A A . 1 ASN HB3 1 1
24 17396 1 1 1 ASN HD21 H -0.041 25.310 -1.479 1.00 . A A . 1 ASN HD21 1 1
24 17397 1 1 1 ASN HD22 H 0.641 25.900 -2.916 1.00 . A A . 1 ASN HD22 1 1
24 17398 1 1 1 ASN N N -2.166 21.779 -1.013 1.00 . A A . 1 ASN N 1 1
24 17399 1 1 1 ASN ND2 N 0.322 25.149 -2.375 1.00 . A A . 1 ASN ND2 1 1
24 17400 1 1 1 ASN O O -2.647 23.077 -4.190 1.00 . A A . 1 ASN O 1 1
24 17401 1 1 1 ASN OD1 O 0.826 23.731 -3.957 1.00 . A A . 1 ASN OD1 1 1
24 17402 1 1 2 ASP C C -3.864 20.524 -5.174 1.00 . A A . 2 ASP C 1 1
24 17403 1 1 2 ASP CA C -2.336 20.554 -5.094 1.00 . A A . 2 ASP CA 1 1
24 17404 1 1 2 ASP CB C -1.789 19.140 -5.307 1.00 . A A . 2 ASP CB 1 1
24 17405 1 1 2 ASP CG C -0.264 19.190 -5.427 1.00 . A A . 2 ASP CG 1 1
24 17406 1 1 2 ASP H H -1.486 20.442 -3.116 1.00 . A A . 2 ASP H 1 1
24 17407 1 1 2 ASP HA H -1.949 21.210 -5.858 1.00 . A A . 2 ASP HA 1 1
24 17408 1 1 2 ASP HB2 H -2.063 18.517 -4.467 1.00 . A A . 2 ASP HB2 1 1
24 17409 1 1 2 ASP HB3 H -2.206 18.727 -6.214 1.00 . A A . 2 ASP HB3 1 1
24 17410 1 1 2 ASP N N -1.915 21.052 -3.752 1.00 . A A . 2 ASP N 1 1
24 17411 1 1 2 ASP O O -4.538 20.186 -4.223 1.00 . A A . 2 ASP O 1 1
24 17412 1 1 2 ASP OD1 O 0.270 20.286 -5.500 1.00 . A A . 2 ASP OD1 1 1
24 17413 1 1 2 ASP OD2 O 0.344 18.132 -5.439 1.00 . A A . 2 ASP OD2 1 1
24 17414 1 1 3 ILE C C -6.395 19.426 -6.589 1.00 . A A . 3 ILE C 1 1
24 17415 1 1 3 ILE CA C -5.900 20.867 -6.437 1.00 . A A . 3 ILE CA 1 1
24 17416 1 1 3 ILE CB C -6.317 21.675 -7.665 1.00 . A A . 3 ILE CB 1 1
24 17417 1 1 3 ILE CD1 C -6.110 23.897 -8.799 1.00 . A A . 3 ILE CD1 1 1
24 17418 1 1 3 ILE CG1 C -5.805 23.111 -7.523 1.00 . A A . 3 ILE CG1 1 1
24 17419 1 1 3 ILE CG2 C -7.844 21.679 -7.766 1.00 . A A . 3 ILE CG2 1 1
24 17420 1 1 3 ILE H H -3.856 21.150 -7.061 1.00 . A A . 3 ILE H 1 1
24 17421 1 1 3 ILE HA H -6.342 21.305 -5.555 1.00 . A A . 3 ILE HA 1 1
24 17422 1 1 3 ILE HB H -5.898 21.224 -8.554 1.00 . A A . 3 ILE HB 1 1
24 17423 1 1 3 ILE HD11 H -7.112 24.298 -8.742 1.00 . A A . 3 ILE HD11 1 1
24 17424 1 1 3 ILE HD12 H -6.032 23.244 -9.655 1.00 . A A . 3 ILE HD12 1 1
24 17425 1 1 3 ILE HD13 H -5.405 24.710 -8.901 1.00 . A A . 3 ILE HD13 1 1
24 17426 1 1 3 ILE HG12 H -6.292 23.584 -6.683 1.00 . A A . 3 ILE HG12 1 1
24 17427 1 1 3 ILE HG13 H -4.737 23.097 -7.359 1.00 . A A . 3 ILE HG13 1 1
24 17428 1 1 3 ILE HG21 H -8.268 21.481 -6.792 1.00 . A A . 3 ILE HG21 1 1
24 17429 1 1 3 ILE HG22 H -8.160 20.911 -8.457 1.00 . A A . 3 ILE HG22 1 1
24 17430 1 1 3 ILE HG23 H -8.183 22.641 -8.117 1.00 . A A . 3 ILE HG23 1 1
24 17431 1 1 3 ILE N N -4.416 20.876 -6.304 1.00 . A A . 3 ILE N 1 1
24 17432 1 1 3 ILE O O -7.581 19.174 -6.677 1.00 . A A . 3 ILE O 1 1
24 17433 1 1 4 ARG C C -6.384 16.537 -5.393 1.00 . A A . 4 ARG C 1 1
24 17434 1 1 4 ARG CA C -5.933 17.056 -6.760 1.00 . A A . 4 ARG CA 1 1
24 17435 1 1 4 ARG CB C -4.769 16.198 -7.273 1.00 . A A . 4 ARG CB 1 1
24 17436 1 1 4 ARG CD C -5.298 16.549 -9.704 1.00 . A A . 4 ARG CD 1 1
24 17437 1 1 4 ARG CG C -4.249 16.754 -8.605 1.00 . A A . 4 ARG CG 1 1
24 17438 1 1 4 ARG CZ C -5.380 16.673 -12.125 1.00 . A A . 4 ARG CZ 1 1
24 17439 1 1 4 ARG H H -4.548 18.692 -6.543 1.00 . A A . 4 ARG H 1 1
24 17440 1 1 4 ARG HA H -6.759 17.001 -7.455 1.00 . A A . 4 ARG HA 1 1
24 17441 1 1 4 ARG HB2 H -3.971 16.207 -6.546 1.00 . A A . 4 ARG HB2 1 1
24 17442 1 1 4 ARG HB3 H -5.110 15.185 -7.420 1.00 . A A . 4 ARG HB3 1 1
24 17443 1 1 4 ARG HD2 H -5.621 15.520 -9.707 1.00 . A A . 4 ARG HD2 1 1
24 17444 1 1 4 ARG HD3 H -6.145 17.192 -9.518 1.00 . A A . 4 ARG HD3 1 1
24 17445 1 1 4 ARG HE H -3.802 17.272 -11.079 1.00 . A A . 4 ARG HE 1 1
24 17446 1 1 4 ARG HG2 H -4.042 17.809 -8.498 1.00 . A A . 4 ARG HG2 1 1
24 17447 1 1 4 ARG HG3 H -3.341 16.236 -8.878 1.00 . A A . 4 ARG HG3 1 1
24 17448 1 1 4 ARG HH11 H -6.977 15.934 -11.171 1.00 . A A . 4 ARG HH11 1 1
24 17449 1 1 4 ARG HH12 H -7.096 15.996 -12.898 1.00 . A A . 4 ARG HH12 1 1
24 17450 1 1 4 ARG HH21 H -3.938 17.357 -13.332 1.00 . A A . 4 ARG HH21 1 1
24 17451 1 1 4 ARG HH22 H -5.377 16.802 -14.123 1.00 . A A . 4 ARG HH22 1 1
24 17452 1 1 4 ARG N N -5.500 18.475 -6.617 1.00 . A A . 4 ARG N 1 1
24 17453 1 1 4 ARG NE N -4.703 16.888 -11.029 1.00 . A A . 4 ARG NE 1 1
24 17454 1 1 4 ARG NH1 N -6.577 16.160 -12.059 1.00 . A A . 4 ARG NH1 1 1
24 17455 1 1 4 ARG NH2 N -4.857 16.967 -13.282 1.00 . A A . 4 ARG NH2 1 1
24 17456 1 1 4 ARG O O -6.704 15.376 -5.233 1.00 . A A . 4 ARG O 1 1
24 17457 1 1 5 THR C C -8.361 16.925 -2.974 1.00 . A A . 5 THR C 1 1
24 17458 1 1 5 THR CA C -6.831 16.954 -3.050 1.00 . A A . 5 THR CA 1 1
24 17459 1 1 5 THR CB C -6.298 17.949 -2.019 1.00 . A A . 5 THR CB 1 1
24 17460 1 1 5 THR CG2 C -7.221 19.169 -1.968 1.00 . A A . 5 THR CG2 1 1
24 17461 1 1 5 THR H H -6.141 18.318 -4.561 1.00 . A A . 5 THR H 1 1
24 17462 1 1 5 THR HA H -6.436 15.972 -2.843 1.00 . A A . 5 THR HA 1 1
24 17463 1 1 5 THR HB H -5.307 18.263 -2.300 1.00 . A A . 5 THR HB 1 1
24 17464 1 1 5 THR HG1 H -6.696 17.907 -0.114 1.00 . A A . 5 THR HG1 1 1
24 17465 1 1 5 THR HG21 H -7.618 19.363 -2.954 1.00 . A A . 5 THR HG21 1 1
24 17466 1 1 5 THR HG22 H -6.663 20.031 -1.630 1.00 . A A . 5 THR HG22 1 1
24 17467 1 1 5 THR HG23 H -8.036 18.976 -1.284 1.00 . A A . 5 THR HG23 1 1
24 17468 1 1 5 THR N N -6.407 17.389 -4.408 1.00 . A A . 5 THR N 1 1
24 17469 1 1 5 THR O O -8.937 16.594 -1.955 1.00 . A A . 5 THR O 1 1
24 17470 1 1 5 THR OG1 O -6.256 17.327 -0.740 1.00 . A A . 5 THR OG1 1 1
24 17471 1 1 6 ALA C C -11.015 15.822 -3.875 1.00 . A A . 6 ALA C 1 1
24 17472 1 1 6 ALA CA C -10.514 17.258 -4.033 1.00 . A A . 6 ALA CA 1 1
24 17473 1 1 6 ALA CB C -11.038 17.836 -5.348 1.00 . A A . 6 ALA CB 1 1
24 17474 1 1 6 ALA H H -8.541 17.528 -4.857 1.00 . A A . 6 ALA H 1 1
24 17475 1 1 6 ALA HA H -10.873 17.857 -3.210 1.00 . A A . 6 ALA HA 1 1
24 17476 1 1 6 ALA HB1 H -12.093 18.043 -5.256 1.00 . A A . 6 ALA HB1 1 1
24 17477 1 1 6 ALA HB2 H -10.875 17.125 -6.144 1.00 . A A . 6 ALA HB2 1 1
24 17478 1 1 6 ALA HB3 H -10.510 18.752 -5.571 1.00 . A A . 6 ALA HB3 1 1
24 17479 1 1 6 ALA N N -9.024 17.266 -4.044 1.00 . A A . 6 ALA N 1 1
24 17480 1 1 6 ALA O O -12.096 15.583 -3.377 1.00 . A A . 6 ALA O 1 1
24 17481 1 1 7 ALA C C -10.765 13.073 -2.682 1.00 . A A . 7 ALA C 1 1
24 17482 1 1 7 ALA CA C -10.664 13.444 -4.166 1.00 . A A . 7 ALA CA 1 1
24 17483 1 1 7 ALA CB C -9.638 12.539 -4.855 1.00 . A A . 7 ALA CB 1 1
24 17484 1 1 7 ALA H H -9.364 15.078 -4.691 1.00 . A A . 7 ALA H 1 1
24 17485 1 1 7 ALA HA H -11.628 13.316 -4.635 1.00 . A A . 7 ALA HA 1 1
24 17486 1 1 7 ALA HB1 H -9.070 12.006 -4.108 1.00 . A A . 7 ALA HB1 1 1
24 17487 1 1 7 ALA HB2 H -8.972 13.145 -5.450 1.00 . A A . 7 ALA HB2 1 1
24 17488 1 1 7 ALA HB3 H -10.149 11.833 -5.493 1.00 . A A . 7 ALA HB3 1 1
24 17489 1 1 7 ALA N N -10.234 14.864 -4.295 1.00 . A A . 7 ALA N 1 1
24 17490 1 1 7 ALA O O -10.021 13.568 -1.857 1.00 . A A . 7 ALA O 1 1
24 17491 1 1 8 ASP C C -10.900 10.605 -0.649 1.00 . A A . 8 ASP C 1 1
24 17492 1 1 8 ASP CA C -11.817 11.796 -0.908 1.00 . A A . 8 ASP CA 1 1
24 17493 1 1 8 ASP CB C -13.266 11.394 -0.631 1.00 . A A . 8 ASP CB 1 1
24 17494 1 1 8 ASP CG C -14.170 12.621 -0.767 1.00 . A A . 8 ASP CG 1 1
24 17495 1 1 8 ASP H H -12.259 11.810 -3.018 1.00 . A A . 8 ASP H 1 1
24 17496 1 1 8 ASP HA H -11.537 12.618 -0.267 1.00 . A A . 8 ASP HA 1 1
24 17497 1 1 8 ASP HB2 H -13.573 10.639 -1.342 1.00 . A A . 8 ASP HB2 1 1
24 17498 1 1 8 ASP HB3 H -13.346 10.998 0.371 1.00 . A A . 8 ASP HB3 1 1
24 17499 1 1 8 ASP N N -11.675 12.203 -2.336 1.00 . A A . 8 ASP N 1 1
24 17500 1 1 8 ASP O O -10.946 9.976 0.389 1.00 . A A . 8 ASP O 1 1
24 17501 1 1 8 ASP OD1 O -13.641 13.718 -0.827 1.00 . A A . 8 ASP OD1 1 1
24 17502 1 1 8 ASP OD2 O -15.377 12.441 -0.807 1.00 . A A . 8 ASP OD2 1 1
24 17503 1 1 9 MET C C -7.939 9.553 -0.621 1.00 . A A . 9 MET C 1 1
24 17504 1 1 9 MET CA C -9.148 9.136 -1.453 1.00 . A A . 9 MET CA 1 1
24 17505 1 1 9 MET CB C -8.686 8.681 -2.835 1.00 . A A . 9 MET CB 1 1
24 17506 1 1 9 MET CE C -9.332 5.930 -1.696 1.00 . A A . 9 MET CE 1 1
24 17507 1 1 9 MET CG C -9.804 7.887 -3.510 1.00 . A A . 9 MET CG 1 1
24 17508 1 1 9 MET H H -10.068 10.813 -2.432 1.00 . A A . 9 MET H 1 1
24 17509 1 1 9 MET HA H -9.663 8.330 -0.958 1.00 . A A . 9 MET HA 1 1
24 17510 1 1 9 MET HB2 H -8.447 9.547 -3.436 1.00 . A A . 9 MET HB2 1 1
24 17511 1 1 9 MET HB3 H -7.811 8.058 -2.738 1.00 . A A . 9 MET HB3 1 1
24 17512 1 1 9 MET HE1 H -10.267 6.274 -1.273 1.00 . A A . 9 MET HE1 1 1
24 17513 1 1 9 MET HE2 H -8.519 6.514 -1.290 1.00 . A A . 9 MET HE2 1 1
24 17514 1 1 9 MET HE3 H -9.181 4.889 -1.452 1.00 . A A . 9 MET HE3 1 1
24 17515 1 1 9 MET HG2 H -10.728 8.041 -2.972 1.00 . A A . 9 MET HG2 1 1
24 17516 1 1 9 MET HG3 H -9.920 8.223 -4.530 1.00 . A A . 9 MET HG3 1 1
24 17517 1 1 9 MET N N -10.073 10.290 -1.605 1.00 . A A . 9 MET N 1 1
24 17518 1 1 9 MET O O -6.914 8.899 -0.621 1.00 . A A . 9 MET O 1 1
24 17519 1 1 9 MET SD S -9.381 6.128 -3.495 1.00 . A A . 9 MET SD 1 1
24 17520 1 1 10 GLU C C -6.666 10.079 2.032 1.00 . A A . 10 GLU C 1 1
24 17521 1 1 10 GLU CA C -6.918 11.098 0.921 1.00 . A A . 10 GLU CA 1 1
24 17522 1 1 10 GLU CB C -7.271 12.455 1.525 1.00 . A A . 10 GLU CB 1 1
24 17523 1 1 10 GLU CD C -4.955 13.347 1.274 1.00 . A A . 10 GLU CD 1 1
24 17524 1 1 10 GLU CG C -6.065 13.014 2.274 1.00 . A A . 10 GLU CG 1 1
24 17525 1 1 10 GLU H H -8.888 11.143 0.072 1.00 . A A . 10 GLU H 1 1
24 17526 1 1 10 GLU HA H -6.033 11.192 0.311 1.00 . A A . 10 GLU HA 1 1
24 17527 1 1 10 GLU HB2 H -7.552 13.134 0.734 1.00 . A A . 10 GLU HB2 1 1
24 17528 1 1 10 GLU HB3 H -8.096 12.339 2.210 1.00 . A A . 10 GLU HB3 1 1
24 17529 1 1 10 GLU HG2 H -6.356 13.908 2.801 1.00 . A A . 10 GLU HG2 1 1
24 17530 1 1 10 GLU HG3 H -5.705 12.283 2.978 1.00 . A A . 10 GLU HG3 1 1
24 17531 1 1 10 GLU N N -8.052 10.634 0.086 1.00 . A A . 10 GLU N 1 1
24 17532 1 1 10 GLU O O -5.622 10.065 2.655 1.00 . A A . 10 GLU O 1 1
24 17533 1 1 10 GLU OE1 O -5.277 13.608 0.128 1.00 . A A . 10 GLU OE1 1 1
24 17534 1 1 10 GLU OE2 O -3.803 13.332 1.674 1.00 . A A . 10 GLU OE2 1 1
24 17535 1 1 11 HIS C C -7.047 6.873 2.719 1.00 . A A . 11 HIS C 1 1
24 17536 1 1 11 HIS CA C -7.435 8.208 3.353 1.00 . A A . 11 HIS CA 1 1
24 17537 1 1 11 HIS CB C -8.743 8.041 4.127 1.00 . A A . 11 HIS CB 1 1
24 17538 1 1 11 HIS CD2 C -8.751 9.967 5.917 1.00 . A A . 11 HIS CD2 1 1
24 17539 1 1 11 HIS CE1 C -10.159 11.297 4.939 1.00 . A A . 11 HIS CE1 1 1
24 17540 1 1 11 HIS CG C -9.131 9.355 4.748 1.00 . A A . 11 HIS CG 1 1
24 17541 1 1 11 HIS H H -8.452 9.249 1.772 1.00 . A A . 11 HIS H 1 1
24 17542 1 1 11 HIS HA H -6.656 8.527 4.027 1.00 . A A . 11 HIS HA 1 1
24 17543 1 1 11 HIS HB2 H -9.522 7.717 3.455 1.00 . A A . 11 HIS HB2 1 1
24 17544 1 1 11 HIS HB3 H -8.610 7.302 4.903 1.00 . A A . 11 HIS HB3 1 1
24 17545 1 1 11 HIS HD1 H -10.487 10.077 3.287 1.00 . A A . 11 HIS HD1 1 1
24 17546 1 1 11 HIS HD2 H -8.055 9.560 6.636 1.00 . A A . 11 HIS HD2 1 1
24 17547 1 1 11 HIS HE1 H -10.797 12.143 4.722 1.00 . A A . 11 HIS HE1 1 1
24 17548 1 1 11 HIS HE2 H -9.321 11.840 6.761 1.00 . A A . 11 HIS HE2 1 1
24 17549 1 1 11 HIS N N -7.618 9.223 2.285 1.00 . A A . 11 HIS N 1 1
24 17550 1 1 11 HIS ND1 N -10.029 10.222 4.141 1.00 . A A . 11 HIS ND1 1 1
24 17551 1 1 11 HIS NE2 N -9.403 11.191 6.032 1.00 . A A . 11 HIS NE2 1 1
24 17552 1 1 11 HIS O O -7.789 6.299 1.948 1.00 . A A . 11 HIS O 1 1
24 17553 1 1 12 CYS C C -5.494 4.019 3.586 1.00 . A A . 12 CYS C 1 1
24 17554 1 1 12 CYS CA C -5.445 5.075 2.483 1.00 . A A . 12 CYS CA 1 1
24 17555 1 1 12 CYS CB C -4.011 5.216 1.969 1.00 . A A . 12 CYS CB 1 1
24 17556 1 1 12 CYS H H -5.314 6.856 3.680 1.00 . A A . 12 CYS H 1 1
24 17557 1 1 12 CYS HA H -6.097 4.787 1.672 1.00 . A A . 12 CYS HA 1 1
24 17558 1 1 12 CYS HB2 H -3.357 5.451 2.795 1.00 . A A . 12 CYS HB2 1 1
24 17559 1 1 12 CYS HB3 H -3.699 4.289 1.515 1.00 . A A . 12 CYS HB3 1 1
24 17560 1 1 12 CYS N N -5.890 6.375 3.052 1.00 . A A . 12 CYS N 1 1
24 17561 1 1 12 CYS O O -5.266 4.307 4.744 1.00 . A A . 12 CYS O 1 1
24 17562 1 1 12 CYS SG S -3.940 6.542 0.740 1.00 . A A . 12 CYS SG 1 1
24 17563 1 1 13 ALA C C -5.171 0.473 3.754 1.00 . A A . 13 ALA C 1 1
24 17564 1 1 13 ALA CA C -5.849 1.733 4.282 1.00 . A A . 13 ALA CA 1 1
24 17565 1 1 13 ALA CB C -7.305 1.427 4.628 1.00 . A A . 13 ALA CB 1 1
24 17566 1 1 13 ALA H H -5.968 2.580 2.303 1.00 . A A . 13 ALA H 1 1
24 17567 1 1 13 ALA HA H -5.333 2.068 5.169 1.00 . A A . 13 ALA HA 1 1
24 17568 1 1 13 ALA HB1 H -7.355 0.994 5.617 1.00 . A A . 13 ALA HB1 1 1
24 17569 1 1 13 ALA HB2 H -7.708 0.730 3.908 1.00 . A A . 13 ALA HB2 1 1
24 17570 1 1 13 ALA HB3 H -7.881 2.341 4.606 1.00 . A A . 13 ALA HB3 1 1
24 17571 1 1 13 ALA N N -5.790 2.798 3.243 1.00 . A A . 13 ALA N 1 1
24 17572 1 1 13 ALA O O -5.135 0.230 2.564 1.00 . A A . 13 ALA O 1 1
24 17573 1 1 14 ASP C C -5.062 -2.600 3.774 1.00 . A A . 14 ASP C 1 1
24 17574 1 1 14 ASP CA C -3.987 -1.587 4.158 1.00 . A A . 14 ASP CA 1 1
24 17575 1 1 14 ASP CB C -3.099 -2.153 5.269 1.00 . A A . 14 ASP CB 1 1
24 17576 1 1 14 ASP CG C -3.945 -2.464 6.505 1.00 . A A . 14 ASP CG 1 1
24 17577 1 1 14 ASP H H -4.692 -0.136 5.582 1.00 . A A . 14 ASP H 1 1
24 17578 1 1 14 ASP HA H -3.381 -1.365 3.291 1.00 . A A . 14 ASP HA 1 1
24 17579 1 1 14 ASP HB2 H -2.624 -3.060 4.922 1.00 . A A . 14 ASP HB2 1 1
24 17580 1 1 14 ASP HB3 H -2.343 -1.427 5.527 1.00 . A A . 14 ASP HB3 1 1
24 17581 1 1 14 ASP N N -4.645 -0.341 4.624 1.00 . A A . 14 ASP N 1 1
24 17582 1 1 14 ASP O O -6.096 -2.692 4.406 1.00 . A A . 14 ASP O 1 1
24 17583 1 1 14 ASP OD1 O -5.157 -2.488 6.382 1.00 . A A . 14 ASP OD1 1 1
24 17584 1 1 14 ASP OD2 O -3.363 -2.673 7.557 1.00 . A A . 14 ASP OD2 1 1
24 17585 1 1 15 GLU C C -6.044 -5.400 3.390 1.00 . A A . 15 GLU C 1 1
24 17586 1 1 15 GLU CA C -5.862 -4.340 2.306 1.00 . A A . 15 GLU CA 1 1
24 17587 1 1 15 GLU CB C -5.413 -5.003 1.005 1.00 . A A . 15 GLU CB 1 1
24 17588 1 1 15 GLU CD C -6.187 -2.861 -0.035 1.00 . A A . 15 GLU CD 1 1
24 17589 1 1 15 GLU CG C -6.177 -4.387 -0.167 1.00 . A A . 15 GLU CG 1 1
24 17590 1 1 15 GLU H H -4.005 -3.248 2.227 1.00 . A A . 15 GLU H 1 1
24 17591 1 1 15 GLU HA H -6.804 -3.836 2.142 1.00 . A A . 15 GLU HA 1 1
24 17592 1 1 15 GLU HB2 H -4.352 -4.848 0.869 1.00 . A A . 15 GLU HB2 1 1
24 17593 1 1 15 GLU HB3 H -5.620 -6.061 1.050 1.00 . A A . 15 GLU HB3 1 1
24 17594 1 1 15 GLU HG2 H -5.697 -4.664 -1.094 1.00 . A A . 15 GLU HG2 1 1
24 17595 1 1 15 GLU HG3 H -7.193 -4.751 -0.164 1.00 . A A . 15 GLU HG3 1 1
24 17596 1 1 15 GLU N N -4.839 -3.347 2.735 1.00 . A A . 15 GLU N 1 1
24 17597 1 1 15 GLU O O -5.093 -5.876 3.980 1.00 . A A . 15 GLU O 1 1
24 17598 1 1 15 GLU OE1 O -5.326 -2.339 0.655 1.00 . A A . 15 GLU OE1 1 1
24 17599 1 1 15 GLU OE2 O -7.060 -2.241 -0.618 1.00 . A A . 15 GLU OE2 1 1
24 17600 1 1 16 LYS C C -7.373 -8.196 4.095 1.00 . A A . 16 LYS C 1 1
24 17601 1 1 16 LYS CA C -7.524 -6.801 4.700 1.00 . A A . 16 LYS CA 1 1
24 17602 1 1 16 LYS CB C -8.947 -6.628 5.226 1.00 . A A . 16 LYS CB 1 1
24 17603 1 1 16 LYS CD C -11.359 -6.615 4.592 1.00 . A A . 16 LYS CD 1 1
24 17604 1 1 16 LYS CE C -12.375 -7.175 3.593 1.00 . A A . 16 LYS CE 1 1
24 17605 1 1 16 LYS CG C -9.943 -6.900 4.096 1.00 . A A . 16 LYS CG 1 1
24 17606 1 1 16 LYS H H -8.013 -5.373 3.167 1.00 . A A . 16 LYS H 1 1
24 17607 1 1 16 LYS HA H -6.824 -6.680 5.512 1.00 . A A . 16 LYS HA 1 1
24 17608 1 1 16 LYS HB2 H -9.118 -7.326 6.033 1.00 . A A . 16 LYS HB2 1 1
24 17609 1 1 16 LYS HB3 H -9.081 -5.620 5.587 1.00 . A A . 16 LYS HB3 1 1
24 17610 1 1 16 LYS HD2 H -11.504 -7.081 5.555 1.00 . A A . 16 LYS HD2 1 1
24 17611 1 1 16 LYS HD3 H -11.500 -5.550 4.684 1.00 . A A . 16 LYS HD3 1 1
24 17612 1 1 16 LYS HE2 H -13.375 -6.981 3.951 1.00 . A A . 16 LYS HE2 1 1
24 17613 1 1 16 LYS HE3 H -12.238 -6.697 2.636 1.00 . A A . 16 LYS HE3 1 1
24 17614 1 1 16 LYS HG2 H -9.718 -6.258 3.257 1.00 . A A . 16 LYS HG2 1 1
24 17615 1 1 16 LYS HG3 H -9.868 -7.931 3.790 1.00 . A A . 16 LYS HG3 1 1
24 17616 1 1 16 LYS HZ1 H -12.987 -9.054 2.942 1.00 . A A . 16 LYS HZ1 1 1
24 17617 1 1 16 LYS HZ2 H -12.105 -9.076 4.394 1.00 . A A . 16 LYS HZ2 1 1
24 17618 1 1 16 LYS HZ3 H -11.307 -8.827 2.915 1.00 . A A . 16 LYS HZ3 1 1
24 17619 1 1 16 LYS N N -7.264 -5.772 3.657 1.00 . A A . 16 LYS N 1 1
24 17620 1 1 16 LYS NZ N -12.177 -8.644 3.450 1.00 . A A . 16 LYS NZ 1 1
24 17621 1 1 16 LYS O O -7.002 -9.137 4.765 1.00 . A A . 16 LYS O 1 1
24 17622 1 1 17 ASN C C -6.105 -9.925 1.759 1.00 . A A . 17 ASN C 1 1
24 17623 1 1 17 ASN CA C -7.552 -9.676 2.185 1.00 . A A . 17 ASN CA 1 1
24 17624 1 1 17 ASN CB C -8.469 -9.710 0.962 1.00 . A A . 17 ASN CB 1 1
24 17625 1 1 17 ASN CG C -9.903 -9.439 1.413 1.00 . A A . 17 ASN CG 1 1
24 17626 1 1 17 ASN H H -7.973 -7.566 2.310 1.00 . A A . 17 ASN H 1 1
24 17627 1 1 17 ASN HA H -7.859 -10.439 2.884 1.00 . A A . 17 ASN HA 1 1
24 17628 1 1 17 ASN HB2 H -8.160 -8.953 0.257 1.00 . A A . 17 ASN HB2 1 1
24 17629 1 1 17 ASN HB3 H -8.415 -10.683 0.495 1.00 . A A . 17 ASN HB3 1 1
24 17630 1 1 17 ASN HD21 H -10.131 -7.866 0.225 1.00 . A A . 17 ASN HD21 1 1
24 17631 1 1 17 ASN HD22 H -11.478 -8.252 1.185 1.00 . A A . 17 ASN HD22 1 1
24 17632 1 1 17 ASN N N -7.668 -8.338 2.831 1.00 . A A . 17 ASN N 1 1
24 17633 1 1 17 ASN ND2 N -10.558 -8.436 0.896 1.00 . A A . 17 ASN ND2 1 1
24 17634 1 1 17 ASN O O -5.760 -10.998 1.305 1.00 . A A . 17 ASN O 1 1
24 17635 1 1 17 ASN OD1 O -10.430 -10.137 2.258 1.00 . A A . 17 ASN OD1 1 1
24 17636 1 1 18 PHE C C -2.965 -9.117 2.789 1.00 . A A . 18 PHE C 1 1
24 17637 1 1 18 PHE CA C -3.829 -9.134 1.528 1.00 . A A . 18 PHE CA 1 1
24 17638 1 1 18 PHE CB C -3.393 -8.005 0.594 1.00 . A A . 18 PHE CB 1 1
24 17639 1 1 18 PHE CD1 C -0.892 -7.781 0.841 1.00 . A A . 18 PHE CD1 1 1
24 17640 1 1 18 PHE CD2 C -1.776 -8.969 -1.080 1.00 . A A . 18 PHE CD2 1 1
24 17641 1 1 18 PHE CE1 C 0.410 -8.010 0.384 1.00 . A A . 18 PHE CE1 1 1
24 17642 1 1 18 PHE CE2 C -0.473 -9.200 -1.537 1.00 . A A . 18 PHE CE2 1 1
24 17643 1 1 18 PHE CG C -1.987 -8.261 0.108 1.00 . A A . 18 PHE CG 1 1
24 17644 1 1 18 PHE CZ C 0.621 -8.720 -0.804 1.00 . A A . 18 PHE CZ 1 1
24 17645 1 1 18 PHE H H -5.553 -8.094 2.289 1.00 . A A . 18 PHE H 1 1
24 17646 1 1 18 PHE HA H -3.713 -10.083 1.026 1.00 . A A . 18 PHE HA 1 1
24 17647 1 1 18 PHE HB2 H -4.063 -7.960 -0.253 1.00 . A A . 18 PHE HB2 1 1
24 17648 1 1 18 PHE HB3 H -3.425 -7.065 1.125 1.00 . A A . 18 PHE HB3 1 1
24 17649 1 1 18 PHE HD1 H -1.054 -7.237 1.759 1.00 . A A . 18 PHE HD1 1 1
24 17650 1 1 18 PHE HD2 H -2.620 -9.338 -1.644 1.00 . A A . 18 PHE HD2 1 1
24 17651 1 1 18 PHE HE1 H 1.251 -7.641 0.950 1.00 . A A . 18 PHE HE1 1 1
24 17652 1 1 18 PHE HE2 H -0.310 -9.747 -2.453 1.00 . A A . 18 PHE HE2 1 1
24 17653 1 1 18 PHE HZ H 1.627 -8.897 -1.158 1.00 . A A . 18 PHE HZ 1 1
24 17654 1 1 18 PHE N N -5.257 -8.947 1.912 1.00 . A A . 18 PHE N 1 1
24 17655 1 1 18 PHE O O -3.097 -8.251 3.630 1.00 . A A . 18 PHE O 1 1
24 17656 1 1 19 ASP C C -0.047 -9.134 3.955 1.00 . A A . 19 ASP C 1 1
24 17657 1 1 19 ASP CA C -1.216 -10.109 4.134 1.00 . A A . 19 ASP CA 1 1
24 17658 1 1 19 ASP CB C -0.681 -11.530 4.324 1.00 . A A . 19 ASP CB 1 1
24 17659 1 1 19 ASP CG C -1.852 -12.482 4.596 1.00 . A A . 19 ASP CG 1 1
24 17660 1 1 19 ASP H H -2.000 -10.755 2.235 1.00 . A A . 19 ASP H 1 1
24 17661 1 1 19 ASP HA H -1.790 -9.821 5.002 1.00 . A A . 19 ASP HA 1 1
24 17662 1 1 19 ASP HB2 H -0.162 -11.842 3.429 1.00 . A A . 19 ASP HB2 1 1
24 17663 1 1 19 ASP HB3 H -0.003 -11.548 5.163 1.00 . A A . 19 ASP HB3 1 1
24 17664 1 1 19 ASP N N -2.086 -10.066 2.927 1.00 . A A . 19 ASP N 1 1
24 17665 1 1 19 ASP O O 1.008 -9.495 3.472 1.00 . A A . 19 ASP O 1 1
24 17666 1 1 19 ASP OD1 O -2.928 -11.996 4.903 1.00 . A A . 19 ASP OD1 1 1
24 17667 1 1 19 ASP OD2 O -1.649 -13.682 4.493 1.00 . A A . 19 ASP OD2 1 1
24 17668 1 1 20 CYS C C 1.983 -7.199 5.173 1.00 . A A . 20 CYS C 1 1
24 17669 1 1 20 CYS CA C 0.863 -6.894 4.177 1.00 . A A . 20 CYS CA 1 1
24 17670 1 1 20 CYS CB C 0.300 -5.501 4.457 1.00 . A A . 20 CYS CB 1 1
24 17671 1 1 20 CYS H H -1.092 -7.627 4.712 1.00 . A A . 20 CYS H 1 1
24 17672 1 1 20 CYS HA H 1.251 -6.932 3.171 1.00 . A A . 20 CYS HA 1 1
24 17673 1 1 20 CYS HB2 H 0.123 -5.389 5.516 1.00 . A A . 20 CYS HB2 1 1
24 17674 1 1 20 CYS HB3 H 1.006 -4.753 4.126 1.00 . A A . 20 CYS HB3 1 1
24 17675 1 1 20 CYS N N -0.231 -7.898 4.330 1.00 . A A . 20 CYS N 1 1
24 17676 1 1 20 CYS O O 3.152 -7.059 4.874 1.00 . A A . 20 CYS O 1 1
24 17677 1 1 20 CYS SG S -1.257 -5.304 3.557 1.00 . A A . 20 CYS SG 1 1
24 17678 1 1 21 ARG C C 3.623 -8.966 6.781 1.00 . A A . 21 ARG C 1 1
24 17679 1 1 21 ARG CA C 2.661 -7.940 7.374 1.00 . A A . 21 ARG CA 1 1
24 17680 1 1 21 ARG CB C 1.960 -8.532 8.599 1.00 . A A . 21 ARG CB 1 1
24 17681 1 1 21 ARG CD C 3.923 -9.564 9.771 1.00 . A A . 21 ARG CD 1 1
24 17682 1 1 21 ARG CG C 2.872 -8.453 9.827 1.00 . A A . 21 ARG CG 1 1
24 17683 1 1 21 ARG CZ C 4.058 -10.345 12.062 1.00 . A A . 21 ARG CZ 1 1
24 17684 1 1 21 ARG H H 0.681 -7.726 6.569 1.00 . A A . 21 ARG H 1 1
24 17685 1 1 21 ARG HA H 3.199 -7.045 7.652 1.00 . A A . 21 ARG HA 1 1
24 17686 1 1 21 ARG HB2 H 1.053 -7.981 8.790 1.00 . A A . 21 ARG HB2 1 1
24 17687 1 1 21 ARG HB3 H 1.716 -9.567 8.402 1.00 . A A . 21 ARG HB3 1 1
24 17688 1 1 21 ARG HD2 H 3.446 -10.504 9.538 1.00 . A A . 21 ARG HD2 1 1
24 17689 1 1 21 ARG HD3 H 4.654 -9.332 9.014 1.00 . A A . 21 ARG HD3 1 1
24 17690 1 1 21 ARG HE H 5.466 -9.218 11.233 1.00 . A A . 21 ARG HE 1 1
24 17691 1 1 21 ARG HG2 H 3.365 -7.492 9.848 1.00 . A A . 21 ARG HG2 1 1
24 17692 1 1 21 ARG HG3 H 2.278 -8.572 10.720 1.00 . A A . 21 ARG HG3 1 1
24 17693 1 1 21 ARG HH11 H 2.428 -10.843 11.010 1.00 . A A . 21 ARG HH11 1 1
24 17694 1 1 21 ARG HH12 H 2.483 -11.445 12.633 1.00 . A A . 21 ARG HH12 1 1
24 17695 1 1 21 ARG HH21 H 5.546 -9.985 13.352 1.00 . A A . 21 ARG HH21 1 1
24 17696 1 1 21 ARG HH22 H 4.250 -10.963 13.957 1.00 . A A . 21 ARG HH22 1 1
24 17697 1 1 21 ARG N N 1.630 -7.617 6.353 1.00 . A A . 21 ARG N 1 1
24 17698 1 1 21 ARG NE N 4.603 -9.664 11.092 1.00 . A A . 21 ARG NE 1 1
24 17699 1 1 21 ARG NH1 N 2.900 -10.922 11.887 1.00 . A A . 21 ARG NH1 1 1
24 17700 1 1 21 ARG NH2 N 4.665 -10.438 13.214 1.00 . A A . 21 ARG NH2 1 1
24 17701 1 1 21 ARG O O 4.825 -8.874 6.928 1.00 . A A . 21 ARG O 1 1
24 17702 1 1 22 ARG C C 4.748 -10.342 4.321 1.00 . A A . 22 ARG C 1 1
24 17703 1 1 22 ARG CA C 3.960 -10.964 5.470 1.00 . A A . 22 ARG CA 1 1
24 17704 1 1 22 ARG CB C 3.082 -12.089 4.931 1.00 . A A . 22 ARG CB 1 1
24 17705 1 1 22 ARG CD C 3.154 -14.114 3.475 1.00 . A A . 22 ARG CD 1 1
24 17706 1 1 22 ARG CG C 3.790 -12.754 3.756 1.00 . A A . 22 ARG CG 1 1
24 17707 1 1 22 ARG CZ C 4.994 -15.222 2.354 1.00 . A A . 22 ARG CZ 1 1
24 17708 1 1 22 ARG H H 2.125 -9.975 5.975 1.00 . A A . 22 ARG H 1 1
24 17709 1 1 22 ARG HA H 4.642 -11.358 6.207 1.00 . A A . 22 ARG HA 1 1
24 17710 1 1 22 ARG HB2 H 2.905 -12.817 5.713 1.00 . A A . 22 ARG HB2 1 1
24 17711 1 1 22 ARG HB3 H 2.142 -11.679 4.598 1.00 . A A . 22 ARG HB3 1 1
24 17712 1 1 22 ARG HD2 H 3.302 -14.761 4.327 1.00 . A A . 22 ARG HD2 1 1
24 17713 1 1 22 ARG HD3 H 2.097 -13.987 3.298 1.00 . A A . 22 ARG HD3 1 1
24 17714 1 1 22 ARG HE H 3.302 -14.757 1.424 1.00 . A A . 22 ARG HE 1 1
24 17715 1 1 22 ARG HG2 H 3.695 -12.126 2.881 1.00 . A A . 22 ARG HG2 1 1
24 17716 1 1 22 ARG HG3 H 4.831 -12.887 3.996 1.00 . A A . 22 ARG HG3 1 1
24 17717 1 1 22 ARG HH11 H 5.244 -14.718 4.276 1.00 . A A . 22 ARG HH11 1 1
24 17718 1 1 22 ARG HH12 H 6.580 -15.536 3.537 1.00 . A A . 22 ARG HH12 1 1
24 17719 1 1 22 ARG HH21 H 5.030 -15.837 0.448 1.00 . A A . 22 ARG HH21 1 1
24 17720 1 1 22 ARG HH22 H 6.456 -16.176 1.373 1.00 . A A . 22 ARG HH22 1 1
24 17721 1 1 22 ARG N N 3.094 -9.934 6.093 1.00 . A A . 22 ARG N 1 1
24 17722 1 1 22 ARG NE N 3.792 -14.722 2.273 1.00 . A A . 22 ARG NE 1 1
24 17723 1 1 22 ARG NH1 N 5.658 -15.153 3.476 1.00 . A A . 22 ARG NH1 1 1
24 17724 1 1 22 ARG NH2 N 5.537 -15.788 1.310 1.00 . A A . 22 ARG NH2 1 1
24 17725 1 1 22 ARG O O 5.944 -10.517 4.203 1.00 . A A . 22 ARG O 1 1
24 17726 1 1 23 SER C C 5.763 -7.919 2.859 1.00 . A A . 23 SER C 1 1
24 17727 1 1 23 SER CA C 4.784 -8.977 2.329 1.00 . A A . 23 SER CA 1 1
24 17728 1 1 23 SER CB C 3.745 -8.325 1.415 1.00 . A A . 23 SER CB 1 1
24 17729 1 1 23 SER H H 3.117 -9.494 3.585 1.00 . A A . 23 SER H 1 1
24 17730 1 1 23 SER HA H 5.330 -9.728 1.774 1.00 . A A . 23 SER HA 1 1
24 17731 1 1 23 SER HB2 H 4.213 -7.997 0.503 1.00 . A A . 23 SER HB2 1 1
24 17732 1 1 23 SER HB3 H 2.973 -9.049 1.180 1.00 . A A . 23 SER HB3 1 1
24 17733 1 1 23 SER HG H 3.754 -6.455 1.952 1.00 . A A . 23 SER HG 1 1
24 17734 1 1 23 SER N N 4.083 -9.617 3.473 1.00 . A A . 23 SER N 1 1
24 17735 1 1 23 SER O O 6.817 -7.699 2.300 1.00 . A A . 23 SER O 1 1
24 17736 1 1 23 SER OG O 3.173 -7.206 2.080 1.00 . A A . 23 SER OG 1 1
24 17737 1 1 24 LEU C C 7.588 -6.850 5.057 1.00 . A A . 24 LEU C 1 1
24 17738 1 1 24 LEU CA C 6.311 -6.211 4.511 1.00 . A A . 24 LEU CA 1 1
24 17739 1 1 24 LEU CB C 5.584 -5.494 5.656 1.00 . A A . 24 LEU CB 1 1
24 17740 1 1 24 LEU CD1 C 6.563 -3.213 5.326 1.00 . A A . 24 LEU CD1 1 1
24 17741 1 1 24 LEU CD2 C 5.950 -3.980 7.621 1.00 . A A . 24 LEU CD2 1 1
24 17742 1 1 24 LEU CG C 6.498 -4.421 6.260 1.00 . A A . 24 LEU CG 1 1
24 17743 1 1 24 LEU H H 4.555 -7.454 4.366 1.00 . A A . 24 LEU H 1 1
24 17744 1 1 24 LEU HA H 6.566 -5.494 3.744 1.00 . A A . 24 LEU HA 1 1
24 17745 1 1 24 LEU HB2 H 4.685 -5.033 5.275 1.00 . A A . 24 LEU HB2 1 1
24 17746 1 1 24 LEU HB3 H 5.323 -6.213 6.418 1.00 . A A . 24 LEU HB3 1 1
24 17747 1 1 24 LEU HD11 H 5.583 -3.023 4.912 1.00 . A A . 24 LEU HD11 1 1
24 17748 1 1 24 LEU HD12 H 7.260 -3.416 4.528 1.00 . A A . 24 LEU HD12 1 1
24 17749 1 1 24 LEU HD13 H 6.895 -2.346 5.877 1.00 . A A . 24 LEU HD13 1 1
24 17750 1 1 24 LEU HD21 H 6.269 -4.677 8.380 1.00 . A A . 24 LEU HD21 1 1
24 17751 1 1 24 LEU HD22 H 4.871 -3.952 7.586 1.00 . A A . 24 LEU HD22 1 1
24 17752 1 1 24 LEU HD23 H 6.328 -2.996 7.857 1.00 . A A . 24 LEU HD23 1 1
24 17753 1 1 24 LEU HG H 7.491 -4.826 6.389 1.00 . A A . 24 LEU HG 1 1
24 17754 1 1 24 LEU N N 5.412 -7.260 3.936 1.00 . A A . 24 LEU N 1 1
24 17755 1 1 24 LEU O O 8.684 -6.421 4.756 1.00 . A A . 24 LEU O 1 1
24 17756 1 1 25 ARG C C 9.450 -9.188 5.294 1.00 . A A . 25 ARG C 1 1
24 17757 1 1 25 ARG CA C 8.673 -8.522 6.427 1.00 . A A . 25 ARG CA 1 1
24 17758 1 1 25 ARG CB C 8.270 -9.569 7.475 1.00 . A A . 25 ARG CB 1 1
24 17759 1 1 25 ARG CD C 6.892 -11.628 7.861 1.00 . A A . 25 ARG CD 1 1
24 17760 1 1 25 ARG CG C 7.464 -10.681 6.802 1.00 . A A . 25 ARG CG 1 1
24 17761 1 1 25 ARG CZ C 6.904 -13.605 6.458 1.00 . A A . 25 ARG CZ 1 1
24 17762 1 1 25 ARG H H 6.569 -8.199 6.102 1.00 . A A . 25 ARG H 1 1
24 17763 1 1 25 ARG HA H 9.297 -7.772 6.892 1.00 . A A . 25 ARG HA 1 1
24 17764 1 1 25 ARG HB2 H 9.157 -9.988 7.926 1.00 . A A . 25 ARG HB2 1 1
24 17765 1 1 25 ARG HB3 H 7.666 -9.101 8.240 1.00 . A A . 25 ARG HB3 1 1
24 17766 1 1 25 ARG HD2 H 7.691 -12.003 8.484 1.00 . A A . 25 ARG HD2 1 1
24 17767 1 1 25 ARG HD3 H 6.179 -11.095 8.474 1.00 . A A . 25 ARG HD3 1 1
24 17768 1 1 25 ARG HE H 5.240 -12.882 7.268 1.00 . A A . 25 ARG HE 1 1
24 17769 1 1 25 ARG HG2 H 6.654 -10.242 6.243 1.00 . A A . 25 ARG HG2 1 1
24 17770 1 1 25 ARG HG3 H 8.107 -11.235 6.135 1.00 . A A . 25 ARG HG3 1 1
24 17771 1 1 25 ARG HH11 H 8.657 -12.726 6.860 1.00 . A A . 25 ARG HH11 1 1
24 17772 1 1 25 ARG HH12 H 8.731 -14.108 5.815 1.00 . A A . 25 ARG HH12 1 1
24 17773 1 1 25 ARG HH21 H 5.316 -14.686 5.891 1.00 . A A . 25 ARG HH21 1 1
24 17774 1 1 25 ARG HH22 H 6.843 -15.213 5.268 1.00 . A A . 25 ARG HH22 1 1
24 17775 1 1 25 ARG N N 7.460 -7.869 5.864 1.00 . A A . 25 ARG N 1 1
24 17776 1 1 25 ARG NE N 6.211 -12.770 7.185 1.00 . A A . 25 ARG NE 1 1
24 17777 1 1 25 ARG NH1 N 8.198 -13.469 6.372 1.00 . A A . 25 ARG NH1 1 1
24 17778 1 1 25 ARG NH2 N 6.307 -14.577 5.824 1.00 . A A . 25 ARG NH2 1 1
24 17779 1 1 25 ARG O O 10.644 -9.396 5.378 1.00 . A A . 25 ARG O 1 1
24 17780 1 1 26 ASN C C 10.207 -9.125 2.257 1.00 . A A . 26 ASN C 1 1
24 17781 1 1 26 ASN CA C 9.461 -10.176 3.081 1.00 . A A . 26 ASN CA 1 1
24 17782 1 1 26 ASN CB C 8.414 -10.852 2.196 1.00 . A A . 26 ASN CB 1 1
24 17783 1 1 26 ASN CG C 7.809 -12.042 2.938 1.00 . A A . 26 ASN CG 1 1
24 17784 1 1 26 ASN H H 7.812 -9.344 4.188 1.00 . A A . 26 ASN H 1 1
24 17785 1 1 26 ASN HA H 10.157 -10.915 3.445 1.00 . A A . 26 ASN HA 1 1
24 17786 1 1 26 ASN HB2 H 7.634 -10.143 1.958 1.00 . A A . 26 ASN HB2 1 1
24 17787 1 1 26 ASN HB3 H 8.878 -11.196 1.287 1.00 . A A . 26 ASN HB3 1 1
24 17788 1 1 26 ASN HD21 H 6.115 -12.010 1.903 1.00 . A A . 26 ASN HD21 1 1
24 17789 1 1 26 ASN HD22 H 6.222 -13.224 3.084 1.00 . A A . 26 ASN HD22 1 1
24 17790 1 1 26 ASN N N 8.775 -9.523 4.231 1.00 . A A . 26 ASN N 1 1
24 17791 1 1 26 ASN ND2 N 6.617 -12.459 2.615 1.00 . A A . 26 ASN ND2 1 1
24 17792 1 1 26 ASN O O 10.878 -9.442 1.296 1.00 . A A . 26 ASN O 1 1
24 17793 1 1 26 ASN OD1 O 8.428 -12.596 3.824 1.00 . A A . 26 ASN OD1 1 1
24 17794 1 1 27 GLY C C 9.959 -6.437 0.629 1.00 . A A . 27 GLY C 1 1
24 17795 1 1 27 GLY CA C 10.798 -6.813 1.850 1.00 . A A . 27 GLY CA 1 1
24 17796 1 1 27 GLY H H 9.545 -7.642 3.396 1.00 . A A . 27 GLY H 1 1
24 17797 1 1 27 GLY HA2 H 10.936 -5.945 2.479 1.00 . A A . 27 GLY HA2 1 1
24 17798 1 1 27 GLY HA3 H 11.759 -7.180 1.523 1.00 . A A . 27 GLY HA3 1 1
24 17799 1 1 27 GLY N N 10.095 -7.879 2.621 1.00 . A A . 27 GLY N 1 1
24 17800 1 1 27 GLY O O 10.456 -5.901 -0.340 1.00 . A A . 27 GLY O 1 1
24 17801 1 1 28 ASP C C 7.837 -4.871 -0.729 1.00 . A A . 28 ASP C 1 1
24 17802 1 1 28 ASP CA C 7.808 -6.382 -0.485 1.00 . A A . 28 ASP CA 1 1
24 17803 1 1 28 ASP CB C 6.380 -6.837 -0.180 1.00 . A A . 28 ASP CB 1 1
24 17804 1 1 28 ASP CG C 5.496 -6.591 -1.400 1.00 . A A . 28 ASP CG 1 1
24 17805 1 1 28 ASP H H 8.304 -7.153 1.463 1.00 . A A . 28 ASP H 1 1
24 17806 1 1 28 ASP HA H 8.166 -6.893 -1.367 1.00 . A A . 28 ASP HA 1 1
24 17807 1 1 28 ASP HB2 H 6.384 -7.892 0.055 1.00 . A A . 28 ASP HB2 1 1
24 17808 1 1 28 ASP HB3 H 5.995 -6.280 0.662 1.00 . A A . 28 ASP HB3 1 1
24 17809 1 1 28 ASP N N 8.686 -6.719 0.670 1.00 . A A . 28 ASP N 1 1
24 17810 1 1 28 ASP O O 7.879 -4.416 -1.854 1.00 . A A . 28 ASP O 1 1
24 17811 1 1 28 ASP OD1 O 5.596 -5.519 -1.971 1.00 . A A . 28 ASP OD1 1 1
24 17812 1 1 28 ASP OD2 O 4.726 -7.476 -1.741 1.00 . A A . 28 ASP OD2 1 1
24 17813 1 1 29 CYS C C 9.227 -2.240 -0.493 1.00 . A A . 29 CYS C 1 1
24 17814 1 1 29 CYS CA C 7.882 -2.610 0.138 1.00 . A A . 29 CYS CA 1 1
24 17815 1 1 29 CYS CB C 7.764 -1.924 1.502 1.00 . A A . 29 CYS CB 1 1
24 17816 1 1 29 CYS H H 7.814 -4.477 1.215 1.00 . A A . 29 CYS H 1 1
24 17817 1 1 29 CYS HA H 7.075 -2.291 -0.505 1.00 . A A . 29 CYS HA 1 1
24 17818 1 1 29 CYS HB2 H 8.653 -2.124 2.081 1.00 . A A . 29 CYS HB2 1 1
24 17819 1 1 29 CYS HB3 H 7.663 -0.857 1.358 1.00 . A A . 29 CYS HB3 1 1
24 17820 1 1 29 CYS N N 7.835 -4.091 0.316 1.00 . A A . 29 CYS N 1 1
24 17821 1 1 29 CYS O O 9.395 -1.175 -1.053 1.00 . A A . 29 CYS O 1 1
24 17822 1 1 29 CYS SG S 6.313 -2.556 2.384 1.00 . A A . 29 CYS SG 1 1
24 17823 1 1 30 ASP C C 11.671 -3.489 -2.346 1.00 . A A . 30 ASP C 1 1
24 17824 1 1 30 ASP CA C 11.534 -2.831 -0.971 1.00 . A A . 30 ASP CA 1 1
24 17825 1 1 30 ASP CB C 12.611 -3.383 -0.036 1.00 . A A . 30 ASP CB 1 1
24 17826 1 1 30 ASP CG C 12.614 -2.582 1.267 1.00 . A A . 30 ASP CG 1 1
24 17827 1 1 30 ASP H H 10.028 -3.968 0.069 1.00 . A A . 30 ASP H 1 1
24 17828 1 1 30 ASP HA H 11.659 -1.764 -1.071 1.00 . A A . 30 ASP HA 1 1
24 17829 1 1 30 ASP HB2 H 12.402 -4.421 0.182 1.00 . A A . 30 ASP HB2 1 1
24 17830 1 1 30 ASP HB3 H 13.578 -3.303 -0.511 1.00 . A A . 30 ASP HB3 1 1
24 17831 1 1 30 ASP N N 10.190 -3.118 -0.394 1.00 . A A . 30 ASP N 1 1
24 17832 1 1 30 ASP O O 12.672 -3.334 -3.018 1.00 . A A . 30 ASP O 1 1
24 17833 1 1 30 ASP OD1 O 12.039 -1.506 1.278 1.00 . A A . 30 ASP OD1 1 1
24 17834 1 1 30 ASP OD2 O 13.192 -3.057 2.230 1.00 . A A . 30 ASP OD2 1 1
24 17835 1 1 31 ASN C C 10.081 -3.980 -5.140 1.00 . A A . 31 ASN C 1 1
24 17836 1 1 31 ASN CA C 10.760 -4.875 -4.104 1.00 . A A . 31 ASN CA 1 1
24 17837 1 1 31 ASN CB C 10.043 -6.222 -4.045 1.00 . A A . 31 ASN CB 1 1
24 17838 1 1 31 ASN CG C 10.371 -7.030 -5.299 1.00 . A A . 31 ASN CG 1 1
24 17839 1 1 31 ASN H H 9.877 -4.330 -2.220 1.00 . A A . 31 ASN H 1 1
24 17840 1 1 31 ASN HA H 11.796 -5.024 -4.375 1.00 . A A . 31 ASN HA 1 1
24 17841 1 1 31 ASN HB2 H 10.370 -6.766 -3.169 1.00 . A A . 31 ASN HB2 1 1
24 17842 1 1 31 ASN HB3 H 8.980 -6.058 -3.993 1.00 . A A . 31 ASN HB3 1 1
24 17843 1 1 31 ASN HD21 H 9.435 -8.657 -4.655 1.00 . A A . 31 ASN HD21 1 1
24 17844 1 1 31 ASN HD22 H 10.154 -8.791 -6.189 1.00 . A A . 31 ASN HD22 1 1
24 17845 1 1 31 ASN N N 10.678 -4.217 -2.773 1.00 . A A . 31 ASN N 1 1
24 17846 1 1 31 ASN ND2 N 9.953 -8.262 -5.388 1.00 . A A . 31 ASN ND2 1 1
24 17847 1 1 31 ASN O O 8.895 -3.736 -5.079 1.00 . A A . 31 ASN O 1 1
24 17848 1 1 31 ASN OD1 O 11.014 -6.538 -6.205 1.00 . A A . 31 ASN OD1 1 1
24 17849 1 1 32 ASP C C 9.113 -3.342 -7.849 1.00 . A A . 32 ASP C 1 1
24 17850 1 1 32 ASP CA C 10.228 -2.595 -7.121 1.00 . A A . 32 ASP CA 1 1
24 17851 1 1 32 ASP CB C 11.307 -2.177 -8.119 1.00 . A A . 32 ASP CB 1 1
24 17852 1 1 32 ASP CG C 12.309 -1.257 -7.420 1.00 . A A . 32 ASP CG 1 1
24 17853 1 1 32 ASP H H 11.786 -3.690 -6.112 1.00 . A A . 32 ASP H 1 1
24 17854 1 1 32 ASP HA H 9.820 -1.718 -6.645 1.00 . A A . 32 ASP HA 1 1
24 17855 1 1 32 ASP HB2 H 11.817 -3.055 -8.487 1.00 . A A . 32 ASP HB2 1 1
24 17856 1 1 32 ASP HB3 H 10.852 -1.650 -8.945 1.00 . A A . 32 ASP HB3 1 1
24 17857 1 1 32 ASP N N 10.828 -3.482 -6.084 1.00 . A A . 32 ASP N 1 1
24 17858 1 1 32 ASP O O 8.145 -2.759 -8.297 1.00 . A A . 32 ASP O 1 1
24 17859 1 1 32 ASP OD1 O 12.054 -0.893 -6.284 1.00 . A A . 32 ASP OD1 1 1
24 17860 1 1 32 ASP OD2 O 13.312 -0.933 -8.031 1.00 . A A . 32 ASP OD2 1 1
24 17861 1 1 33 ASP C C 6.936 -5.494 -7.838 1.00 . A A . 33 ASP C 1 1
24 17862 1 1 33 ASP CA C 8.214 -5.424 -8.679 1.00 . A A . 33 ASP CA 1 1
24 17863 1 1 33 ASP CB C 8.762 -6.827 -8.911 1.00 . A A . 33 ASP CB 1 1
24 17864 1 1 33 ASP CG C 9.837 -6.772 -9.997 1.00 . A A . 33 ASP CG 1 1
24 17865 1 1 33 ASP H H 10.038 -5.076 -7.612 1.00 . A A . 33 ASP H 1 1
24 17866 1 1 33 ASP HA H 7.994 -4.965 -9.631 1.00 . A A . 33 ASP HA 1 1
24 17867 1 1 33 ASP HB2 H 9.195 -7.198 -7.994 1.00 . A A . 33 ASP HB2 1 1
24 17868 1 1 33 ASP HB3 H 7.968 -7.480 -9.223 1.00 . A A . 33 ASP HB3 1 1
24 17869 1 1 33 ASP N N 9.250 -4.628 -7.978 1.00 . A A . 33 ASP N 1 1
24 17870 1 1 33 ASP O O 5.862 -5.732 -8.353 1.00 . A A . 33 ASP O 1 1
24 17871 1 1 33 ASP OD1 O 9.973 -5.730 -10.617 1.00 . A A . 33 ASP OD1 1 1
24 17872 1 1 33 ASP OD2 O 10.510 -7.771 -10.190 1.00 . A A . 33 ASP OD2 1 1
24 17873 1 1 34 LYS C C 5.479 -3.976 -5.173 1.00 . A A . 34 LYS C 1 1
24 17874 1 1 34 LYS CA C 5.819 -5.368 -5.693 1.00 . A A . 34 LYS CA 1 1
24 17875 1 1 34 LYS CB C 6.079 -6.289 -4.503 1.00 . A A . 34 LYS CB 1 1
24 17876 1 1 34 LYS CD C 6.681 -8.622 -3.853 1.00 . A A . 34 LYS CD 1 1
24 17877 1 1 34 LYS CE C 7.316 -9.928 -4.329 1.00 . A A . 34 LYS CE 1 1
24 17878 1 1 34 LYS CG C 6.701 -7.597 -4.991 1.00 . A A . 34 LYS CG 1 1
24 17879 1 1 34 LYS H H 7.912 -5.108 -6.148 1.00 . A A . 34 LYS H 1 1
24 17880 1 1 34 LYS HA H 4.990 -5.748 -6.271 1.00 . A A . 34 LYS HA 1 1
24 17881 1 1 34 LYS HB2 H 6.751 -5.801 -3.813 1.00 . A A . 34 LYS HB2 1 1
24 17882 1 1 34 LYS HB3 H 5.144 -6.502 -4.007 1.00 . A A . 34 LYS HB3 1 1
24 17883 1 1 34 LYS HD2 H 7.241 -8.236 -3.011 1.00 . A A . 34 LYS HD2 1 1
24 17884 1 1 34 LYS HD3 H 5.661 -8.808 -3.554 1.00 . A A . 34 LYS HD3 1 1
24 17885 1 1 34 LYS HE2 H 7.445 -9.891 -5.401 1.00 . A A . 34 LYS HE2 1 1
24 17886 1 1 34 LYS HE3 H 8.275 -10.057 -3.854 1.00 . A A . 34 LYS HE3 1 1
24 17887 1 1 34 LYS HG2 H 6.140 -7.974 -5.834 1.00 . A A . 34 LYS HG2 1 1
24 17888 1 1 34 LYS HG3 H 7.723 -7.417 -5.289 1.00 . A A . 34 LYS HG3 1 1
24 17889 1 1 34 LYS HZ1 H 5.762 -10.780 -3.232 1.00 . A A . 34 LYS HZ1 1 1
24 17890 1 1 34 LYS HZ2 H 7.006 -11.867 -3.634 1.00 . A A . 34 LYS HZ2 1 1
24 17891 1 1 34 LYS HZ3 H 5.893 -11.368 -4.817 1.00 . A A . 34 LYS HZ3 1 1
24 17892 1 1 34 LYS N N 7.038 -5.299 -6.550 1.00 . A A . 34 LYS N 1 1
24 17893 1 1 34 LYS NZ N 6.426 -11.072 -3.977 1.00 . A A . 34 LYS NZ 1 1
24 17894 1 1 34 LYS O O 4.531 -3.796 -4.434 1.00 . A A . 34 LYS O 1 1
24 17895 1 1 35 LEU C C 4.535 -1.225 -5.498 1.00 . A A . 35 LEU C 1 1
24 17896 1 1 35 LEU CA C 5.948 -1.614 -5.067 1.00 . A A . 35 LEU CA 1 1
24 17897 1 1 35 LEU CB C 6.968 -0.639 -5.661 1.00 . A A . 35 LEU CB 1 1
24 17898 1 1 35 LEU CD1 C 9.238 0.374 -5.402 1.00 . A A . 35 LEU CD1 1 1
24 17899 1 1 35 LEU CD2 C 7.833 -0.047 -3.387 1.00 . A A . 35 LEU CD2 1 1
24 17900 1 1 35 LEU CG C 8.216 -0.573 -4.772 1.00 . A A . 35 LEU CG 1 1
24 17901 1 1 35 LEU H H 7.001 -3.151 -6.143 1.00 . A A . 35 LEU H 1 1
24 17902 1 1 35 LEU HA H 6.012 -1.593 -3.991 1.00 . A A . 35 LEU HA 1 1
24 17903 1 1 35 LEU HB2 H 7.252 -0.981 -6.647 1.00 . A A . 35 LEU HB2 1 1
24 17904 1 1 35 LEU HB3 H 6.529 0.344 -5.737 1.00 . A A . 35 LEU HB3 1 1
24 17905 1 1 35 LEU HD11 H 9.129 1.361 -4.973 1.00 . A A . 35 LEU HD11 1 1
24 17906 1 1 35 LEU HD12 H 9.069 0.426 -6.468 1.00 . A A . 35 LEU HD12 1 1
24 17907 1 1 35 LEU HD13 H 10.236 0.007 -5.211 1.00 . A A . 35 LEU HD13 1 1
24 17908 1 1 35 LEU HD21 H 8.583 0.652 -3.048 1.00 . A A . 35 LEU HD21 1 1
24 17909 1 1 35 LEU HD22 H 7.769 -0.872 -2.693 1.00 . A A . 35 LEU HD22 1 1
24 17910 1 1 35 LEU HD23 H 6.876 0.450 -3.443 1.00 . A A . 35 LEU HD23 1 1
24 17911 1 1 35 LEU HG H 8.649 -1.558 -4.681 1.00 . A A . 35 LEU HG 1 1
24 17912 1 1 35 LEU N N 6.241 -2.989 -5.547 1.00 . A A . 35 LEU N 1 1
24 17913 1 1 35 LEU O O 3.776 -0.661 -4.733 1.00 . A A . 35 LEU O 1 1
24 17914 1 1 36 LEU C C 1.787 -2.006 -6.368 1.00 . A A . 36 LEU C 1 1
24 17915 1 1 36 LEU CA C 2.796 -1.199 -7.181 1.00 . A A . 36 LEU CA 1 1
24 17916 1 1 36 LEU CB C 2.651 -1.553 -8.666 1.00 . A A . 36 LEU CB 1 1
24 17917 1 1 36 LEU CD1 C 1.406 -0.606 -10.616 1.00 . A A . 36 LEU CD1 1 1
24 17918 1 1 36 LEU CD2 C 0.294 -2.259 -9.120 1.00 . A A . 36 LEU CD2 1 1
24 17919 1 1 36 LEU CG C 1.282 -1.091 -9.172 1.00 . A A . 36 LEU CG 1 1
24 17920 1 1 36 LEU H H 4.788 -2.003 -7.309 1.00 . A A . 36 LEU H 1 1
24 17921 1 1 36 LEU HA H 2.615 -0.145 -7.039 1.00 . A A . 36 LEU HA 1 1
24 17922 1 1 36 LEU HB2 H 3.430 -1.060 -9.229 1.00 . A A . 36 LEU HB2 1 1
24 17923 1 1 36 LEU HB3 H 2.738 -2.622 -8.790 1.00 . A A . 36 LEU HB3 1 1
24 17924 1 1 36 LEU HD11 H 1.981 -1.318 -11.188 1.00 . A A . 36 LEU HD11 1 1
24 17925 1 1 36 LEU HD12 H 1.900 0.354 -10.631 1.00 . A A . 36 LEU HD12 1 1
24 17926 1 1 36 LEU HD13 H 0.421 -0.510 -11.048 1.00 . A A . 36 LEU HD13 1 1
24 17927 1 1 36 LEU HD21 H 0.534 -2.902 -8.288 1.00 . A A . 36 LEU HD21 1 1
24 17928 1 1 36 LEU HD22 H 0.353 -2.823 -10.039 1.00 . A A . 36 LEU HD22 1 1
24 17929 1 1 36 LEU HD23 H -0.709 -1.876 -9.000 1.00 . A A . 36 LEU HD23 1 1
24 17930 1 1 36 LEU HG H 0.922 -0.284 -8.551 1.00 . A A . 36 LEU HG 1 1
24 17931 1 1 36 LEU N N 4.167 -1.535 -6.712 1.00 . A A . 36 LEU N 1 1
24 17932 1 1 36 LEU O O 0.747 -1.513 -5.984 1.00 . A A . 36 LEU O 1 1
24 17933 1 1 37 GLU C C 0.962 -3.475 -3.937 1.00 . A A . 37 GLU C 1 1
24 17934 1 1 37 GLU CA C 1.151 -4.093 -5.321 1.00 . A A . 37 GLU CA 1 1
24 17935 1 1 37 GLU CB C 1.742 -5.495 -5.171 1.00 . A A . 37 GLU CB 1 1
24 17936 1 1 37 GLU CD C 2.436 -7.557 -6.408 1.00 . A A . 37 GLU CD 1 1
24 17937 1 1 37 GLU CG C 1.986 -6.099 -6.555 1.00 . A A . 37 GLU CG 1 1
24 17938 1 1 37 GLU H H 2.936 -3.625 -6.428 1.00 . A A . 37 GLU H 1 1
24 17939 1 1 37 GLU HA H 0.199 -4.151 -5.831 1.00 . A A . 37 GLU HA 1 1
24 17940 1 1 37 GLU HB2 H 2.679 -5.433 -4.636 1.00 . A A . 37 GLU HB2 1 1
24 17941 1 1 37 GLU HB3 H 1.053 -6.121 -4.622 1.00 . A A . 37 GLU HB3 1 1
24 17942 1 1 37 GLU HG2 H 1.075 -6.059 -7.132 1.00 . A A . 37 GLU HG2 1 1
24 17943 1 1 37 GLU HG3 H 2.757 -5.539 -7.060 1.00 . A A . 37 GLU HG3 1 1
24 17944 1 1 37 GLU N N 2.091 -3.249 -6.106 1.00 . A A . 37 GLU N 1 1
24 17945 1 1 37 GLU O O -0.130 -3.424 -3.411 1.00 . A A . 37 GLU O 1 1
24 17946 1 1 37 GLU OE1 O 2.562 -8.008 -5.282 1.00 . A A . 37 GLU OE1 1 1
24 17947 1 1 37 GLU OE2 O 2.649 -8.195 -7.427 1.00 . A A . 37 GLU OE2 1 1
24 17948 1 1 38 MET C C 1.123 -1.080 -2.071 1.00 . A A . 38 MET C 1 1
24 17949 1 1 38 MET CA C 1.914 -2.385 -1.995 1.00 . A A . 38 MET CA 1 1
24 17950 1 1 38 MET CB C 3.319 -2.092 -1.485 1.00 . A A . 38 MET CB 1 1
24 17951 1 1 38 MET CE C 2.286 -5.452 -0.776 1.00 . A A . 38 MET CE 1 1
24 17952 1 1 38 MET CG C 4.035 -3.408 -1.185 1.00 . A A . 38 MET CG 1 1
24 17953 1 1 38 MET H H 2.891 -3.054 -3.792 1.00 . A A . 38 MET H 1 1
24 17954 1 1 38 MET HA H 1.422 -3.066 -1.321 1.00 . A A . 38 MET HA 1 1
24 17955 1 1 38 MET HB2 H 3.865 -1.553 -2.243 1.00 . A A . 38 MET HB2 1 1
24 17956 1 1 38 MET HB3 H 3.259 -1.497 -0.590 1.00 . A A . 38 MET HB3 1 1
24 17957 1 1 38 MET HE1 H 2.872 -6.355 -0.876 1.00 . A A . 38 MET HE1 1 1
24 17958 1 1 38 MET HE2 H 2.078 -5.053 -1.756 1.00 . A A . 38 MET HE2 1 1
24 17959 1 1 38 MET HE3 H 1.354 -5.675 -0.276 1.00 . A A . 38 MET HE3 1 1
24 17960 1 1 38 MET HG2 H 4.000 -4.040 -2.060 1.00 . A A . 38 MET HG2 1 1
24 17961 1 1 38 MET HG3 H 5.063 -3.207 -0.925 1.00 . A A . 38 MET HG3 1 1
24 17962 1 1 38 MET N N 2.020 -3.001 -3.347 1.00 . A A . 38 MET N 1 1
24 17963 1 1 38 MET O O 0.225 -0.842 -1.290 1.00 . A A . 38 MET O 1 1
24 17964 1 1 38 MET SD S 3.212 -4.239 0.198 1.00 . A A . 38 MET SD 1 1
24 17965 1 1 39 GLY C C -0.778 0.734 -3.349 1.00 . A A . 39 GLY C 1 1
24 17966 1 1 39 GLY CA C 0.696 1.047 -3.136 1.00 . A A . 39 GLY CA 1 1
24 17967 1 1 39 GLY H H 2.160 -0.447 -3.638 1.00 . A A . 39 GLY H 1 1
24 17968 1 1 39 GLY HA2 H 0.820 1.629 -2.237 1.00 . A A . 39 GLY HA2 1 1
24 17969 1 1 39 GLY HA3 H 1.069 1.603 -3.981 1.00 . A A . 39 GLY HA3 1 1
24 17970 1 1 39 GLY N N 1.440 -0.235 -3.010 1.00 . A A . 39 GLY N 1 1
24 17971 1 1 39 GLY O O -1.649 1.511 -3.016 1.00 . A A . 39 GLY O 1 1
24 17972 1 1 40 TYR C C -2.982 -1.664 -3.019 1.00 . A A . 40 TYR C 1 1
24 17973 1 1 40 TYR CA C -2.458 -0.801 -4.168 1.00 . A A . 40 TYR CA 1 1
24 17974 1 1 40 TYR CB C -2.503 -1.606 -5.462 1.00 . A A . 40 TYR CB 1 1
24 17975 1 1 40 TYR CD1 C -4.227 -3.380 -5.036 1.00 . A A . 40 TYR CD1 1 1
24 17976 1 1 40 TYR CD2 C -4.821 -1.493 -6.433 1.00 . A A . 40 TYR CD2 1 1
24 17977 1 1 40 TYR CE1 C -5.507 -3.914 -5.205 1.00 . A A . 40 TYR CE1 1 1
24 17978 1 1 40 TYR CE2 C -6.104 -2.027 -6.602 1.00 . A A . 40 TYR CE2 1 1
24 17979 1 1 40 TYR CG C -3.885 -2.171 -5.649 1.00 . A A . 40 TYR CG 1 1
24 17980 1 1 40 TYR CZ C -6.446 -3.237 -5.989 1.00 . A A . 40 TYR CZ 1 1
24 17981 1 1 40 TYR H H -0.324 -1.009 -4.171 1.00 . A A . 40 TYR H 1 1
24 17982 1 1 40 TYR HA H -3.070 0.082 -4.270 1.00 . A A . 40 TYR HA 1 1
24 17983 1 1 40 TYR HB2 H -2.257 -0.965 -6.296 1.00 . A A . 40 TYR HB2 1 1
24 17984 1 1 40 TYR HB3 H -1.789 -2.414 -5.408 1.00 . A A . 40 TYR HB3 1 1
24 17985 1 1 40 TYR HD1 H -3.502 -3.899 -4.428 1.00 . A A . 40 TYR HD1 1 1
24 17986 1 1 40 TYR HD2 H -4.556 -0.560 -6.907 1.00 . A A . 40 TYR HD2 1 1
24 17987 1 1 40 TYR HE1 H -5.768 -4.847 -4.731 1.00 . A A . 40 TYR HE1 1 1
24 17988 1 1 40 TYR HE2 H -6.831 -1.502 -7.205 1.00 . A A . 40 TYR HE2 1 1
24 17989 1 1 40 TYR HH H -8.008 -4.088 -5.303 1.00 . A A . 40 TYR HH 1 1
24 17990 1 1 40 TYR N N -1.053 -0.406 -3.911 1.00 . A A . 40 TYR N 1 1
24 17991 1 1 40 TYR O O -4.024 -1.399 -2.452 1.00 . A A . 40 TYR O 1 1
24 17992 1 1 40 TYR OH O -7.708 -3.765 -6.156 1.00 . A A . 40 TYR OH 1 1
24 17993 1 1 41 TYR C C -2.405 -3.008 -0.226 1.00 . A A . 41 TYR C 1 1
24 17994 1 1 41 TYR CA C -2.734 -3.605 -1.595 1.00 . A A . 41 TYR CA 1 1
24 17995 1 1 41 TYR CB C -2.052 -4.970 -1.736 1.00 . A A . 41 TYR CB 1 1
24 17996 1 1 41 TYR CD1 C -3.894 -6.343 -2.766 1.00 . A A . 41 TYR CD1 1 1
24 17997 1 1 41 TYR CD2 C -1.975 -5.769 -4.133 1.00 . A A . 41 TYR CD2 1 1
24 17998 1 1 41 TYR CE1 C -4.461 -7.029 -3.847 1.00 . A A . 41 TYR CE1 1 1
24 17999 1 1 41 TYR CE2 C -2.543 -6.457 -5.214 1.00 . A A . 41 TYR CE2 1 1
24 18000 1 1 41 TYR CG C -2.653 -5.713 -2.907 1.00 . A A . 41 TYR CG 1 1
24 18001 1 1 41 TYR CZ C -3.785 -7.086 -5.070 1.00 . A A . 41 TYR CZ 1 1
24 18002 1 1 41 TYR H H -1.448 -2.908 -3.168 1.00 . A A . 41 TYR H 1 1
24 18003 1 1 41 TYR HA H -3.800 -3.736 -1.673 1.00 . A A . 41 TYR HA 1 1
24 18004 1 1 41 TYR HB2 H -0.996 -4.828 -1.902 1.00 . A A . 41 TYR HB2 1 1
24 18005 1 1 41 TYR HB3 H -2.200 -5.540 -0.835 1.00 . A A . 41 TYR HB3 1 1
24 18006 1 1 41 TYR HD1 H -4.414 -6.300 -1.821 1.00 . A A . 41 TYR HD1 1 1
24 18007 1 1 41 TYR HD2 H -1.019 -5.285 -4.244 1.00 . A A . 41 TYR HD2 1 1
24 18008 1 1 41 TYR HE1 H -5.420 -7.513 -3.737 1.00 . A A . 41 TYR HE1 1 1
24 18009 1 1 41 TYR HE2 H -2.020 -6.501 -6.159 1.00 . A A . 41 TYR HE2 1 1
24 18010 1 1 41 TYR HH H -3.687 -8.371 -6.477 1.00 . A A . 41 TYR HH 1 1
24 18011 1 1 41 TYR N N -2.276 -2.709 -2.689 1.00 . A A . 41 TYR N 1 1
24 18012 1 1 41 TYR O O -3.227 -3.004 0.664 1.00 . A A . 41 TYR O 1 1
24 18013 1 1 41 TYR OH O -4.344 -7.760 -6.135 1.00 . A A . 41 TYR OH 1 1
24 18014 1 1 42 CYS C C -0.072 -0.667 1.184 1.00 . A A . 42 CYS C 1 1
24 18015 1 1 42 CYS CA C -0.871 -1.965 1.309 1.00 . A A . 42 CYS CA 1 1
24 18016 1 1 42 CYS CB C -0.046 -2.989 2.077 1.00 . A A . 42 CYS CB 1 1
24 18017 1 1 42 CYS H H -0.541 -2.544 -0.744 1.00 . A A . 42 CYS H 1 1
24 18018 1 1 42 CYS HA H -1.779 -1.773 1.851 1.00 . A A . 42 CYS HA 1 1
24 18019 1 1 42 CYS HB2 H 0.986 -2.928 1.769 1.00 . A A . 42 CYS HB2 1 1
24 18020 1 1 42 CYS HB3 H -0.121 -2.787 3.133 1.00 . A A . 42 CYS HB3 1 1
24 18021 1 1 42 CYS N N -1.210 -2.524 -0.030 1.00 . A A . 42 CYS N 1 1
24 18022 1 1 42 CYS O O 1.104 -0.632 1.481 1.00 . A A . 42 CYS O 1 1
24 18023 1 1 42 CYS SG S -0.682 -4.647 1.740 1.00 . A A . 42 CYS SG 1 1
24 18024 1 1 43 PRO C C 0.395 2.267 2.005 1.00 . A A . 43 PRO C 1 1
24 18025 1 1 43 PRO CA C -0.044 1.724 0.642 1.00 . A A . 43 PRO CA 1 1
24 18026 1 1 43 PRO CB C -1.133 2.617 0.035 1.00 . A A . 43 PRO CB 1 1
24 18027 1 1 43 PRO CD C -2.130 0.452 0.395 1.00 . A A . 43 PRO CD 1 1
24 18028 1 1 43 PRO CG C -2.424 1.947 0.368 1.00 . A A . 43 PRO CG 1 1
24 18029 1 1 43 PRO HA H 0.795 1.662 -0.028 1.00 . A A . 43 PRO HA 1 1
24 18030 1 1 43 PRO HB2 H -1.096 3.605 0.473 1.00 . A A . 43 PRO HB2 1 1
24 18031 1 1 43 PRO HB3 H -1.014 2.676 -1.036 1.00 . A A . 43 PRO HB3 1 1
24 18032 1 1 43 PRO HD2 H -2.750 -0.038 1.132 1.00 . A A . 43 PRO HD2 1 1
24 18033 1 1 43 PRO HD3 H -2.275 0.017 -0.580 1.00 . A A . 43 PRO HD3 1 1
24 18034 1 1 43 PRO HG2 H -2.769 2.278 1.337 1.00 . A A . 43 PRO HG2 1 1
24 18035 1 1 43 PRO HG3 H -3.163 2.161 -0.386 1.00 . A A . 43 PRO HG3 1 1
24 18036 1 1 43 PRO N N -0.710 0.395 0.777 1.00 . A A . 43 PRO N 1 1
24 18037 1 1 43 PRO O O 1.406 2.930 2.132 1.00 . A A . 43 PRO O 1 1
24 18038 1 1 44 VAL C C 1.085 1.597 4.991 1.00 . A A . 44 VAL C 1 1
24 18039 1 1 44 VAL CA C -0.018 2.475 4.388 1.00 . A A . 44 VAL CA 1 1
24 18040 1 1 44 VAL CB C -1.269 2.406 5.263 1.00 . A A . 44 VAL CB 1 1
24 18041 1 1 44 VAL CG1 C -0.935 2.856 6.686 1.00 . A A . 44 VAL CG1 1 1
24 18042 1 1 44 VAL CG2 C -2.341 3.322 4.671 1.00 . A A . 44 VAL CG2 1 1
24 18043 1 1 44 VAL H H -1.175 1.450 2.894 1.00 . A A . 44 VAL H 1 1
24 18044 1 1 44 VAL HA H 0.326 3.496 4.330 1.00 . A A . 44 VAL HA 1 1
24 18045 1 1 44 VAL HB H -1.638 1.390 5.285 1.00 . A A . 44 VAL HB 1 1
24 18046 1 1 44 VAL HG11 H -0.553 3.867 6.662 1.00 . A A . 44 VAL HG11 1 1
24 18047 1 1 44 VAL HG12 H -0.190 2.198 7.107 1.00 . A A . 44 VAL HG12 1 1
24 18048 1 1 44 VAL HG13 H -1.829 2.823 7.293 1.00 . A A . 44 VAL HG13 1 1
24 18049 1 1 44 VAL HG21 H -2.214 4.323 5.054 1.00 . A A . 44 VAL HG21 1 1
24 18050 1 1 44 VAL HG22 H -3.319 2.955 4.944 1.00 . A A . 44 VAL HG22 1 1
24 18051 1 1 44 VAL HG23 H -2.249 3.334 3.594 1.00 . A A . 44 VAL HG23 1 1
24 18052 1 1 44 VAL N N -0.367 1.987 3.025 1.00 . A A . 44 VAL N 1 1
24 18053 1 1 44 VAL O O 2.018 2.080 5.597 1.00 . A A . 44 VAL O 1 1
24 18054 1 1 45 THR C C 3.377 -0.317 4.830 1.00 . A A . 45 THR C 1 1
24 18055 1 1 45 THR CA C 1.990 -0.622 5.399 1.00 . A A . 45 THR CA 1 1
24 18056 1 1 45 THR CB C 1.612 -2.055 5.028 1.00 . A A . 45 THR CB 1 1
24 18057 1 1 45 THR CG2 C 2.572 -3.033 5.703 1.00 . A A . 45 THR CG2 1 1
24 18058 1 1 45 THR H H 0.201 -0.054 4.346 1.00 . A A . 45 THR H 1 1
24 18059 1 1 45 THR HA H 2.011 -0.525 6.474 1.00 . A A . 45 THR HA 1 1
24 18060 1 1 45 THR HB H 1.683 -2.176 3.960 1.00 . A A . 45 THR HB 1 1
24 18061 1 1 45 THR HG1 H -0.206 -1.493 5.423 1.00 . A A . 45 THR HG1 1 1
24 18062 1 1 45 THR HG21 H 3.336 -3.320 4.999 1.00 . A A . 45 THR HG21 1 1
24 18063 1 1 45 THR HG22 H 2.029 -3.908 6.023 1.00 . A A . 45 THR HG22 1 1
24 18064 1 1 45 THR HG23 H 3.030 -2.560 6.558 1.00 . A A . 45 THR HG23 1 1
24 18065 1 1 45 THR N N 0.970 0.309 4.832 1.00 . A A . 45 THR N 1 1
24 18066 1 1 45 THR O O 4.370 -0.385 5.531 1.00 . A A . 45 THR O 1 1
24 18067 1 1 45 THR OG1 O 0.283 -2.320 5.453 1.00 . A A . 45 THR OG1 1 1
24 18068 1 1 46 CYS C C 5.179 1.737 3.155 1.00 . A A . 46 CYS C 1 1
24 18069 1 1 46 CYS CA C 4.800 0.266 2.970 1.00 . A A . 46 CYS CA 1 1
24 18070 1 1 46 CYS CB C 4.777 -0.096 1.486 1.00 . A A . 46 CYS CB 1 1
24 18071 1 1 46 CYS H H 2.658 0.026 3.012 1.00 . A A . 46 CYS H 1 1
24 18072 1 1 46 CYS HA H 5.535 -0.346 3.469 1.00 . A A . 46 CYS HA 1 1
24 18073 1 1 46 CYS HB2 H 3.899 0.331 1.024 1.00 . A A . 46 CYS HB2 1 1
24 18074 1 1 46 CYS HB3 H 5.662 0.290 1.007 1.00 . A A . 46 CYS HB3 1 1
24 18075 1 1 46 CYS N N 3.465 -0.007 3.568 1.00 . A A . 46 CYS N 1 1
24 18076 1 1 46 CYS O O 6.275 2.145 2.831 1.00 . A A . 46 CYS O 1 1
24 18077 1 1 46 CYS SG S 4.732 -1.898 1.315 1.00 . A A . 46 CYS SG 1 1
24 18078 1 1 47 GLY C C 4.502 4.777 2.634 1.00 . A A . 47 GLY C 1 1
24 18079 1 1 47 GLY CA C 4.642 3.964 3.924 1.00 . A A . 47 GLY CA 1 1
24 18080 1 1 47 GLY H H 3.425 2.186 3.974 1.00 . A A . 47 GLY H 1 1
24 18081 1 1 47 GLY HA2 H 3.980 4.372 4.674 1.00 . A A . 47 GLY HA2 1 1
24 18082 1 1 47 GLY HA3 H 5.661 4.031 4.274 1.00 . A A . 47 GLY HA3 1 1
24 18083 1 1 47 GLY N N 4.300 2.532 3.695 1.00 . A A . 47 GLY N 1 1
24 18084 1 1 47 GLY O O 5.239 5.716 2.408 1.00 . A A . 47 GLY O 1 1
24 18085 1 1 48 PHE C C 2.157 6.141 0.739 1.00 . A A . 48 PHE C 1 1
24 18086 1 1 48 PHE CA C 3.372 5.249 0.552 1.00 . A A . 48 PHE CA 1 1
24 18087 1 1 48 PHE CB C 3.129 4.319 -0.634 1.00 . A A . 48 PHE CB 1 1
24 18088 1 1 48 PHE CD1 C 5.549 3.635 -0.311 1.00 . A A . 48 PHE CD1 1 1
24 18089 1 1 48 PHE CD2 C 4.011 2.086 -1.360 1.00 . A A . 48 PHE CD2 1 1
24 18090 1 1 48 PHE CE1 C 6.583 2.703 -0.455 1.00 . A A . 48 PHE CE1 1 1
24 18091 1 1 48 PHE CE2 C 5.043 1.157 -1.506 1.00 . A A . 48 PHE CE2 1 1
24 18092 1 1 48 PHE CG C 4.259 3.322 -0.765 1.00 . A A . 48 PHE CG 1 1
24 18093 1 1 48 PHE CZ C 6.329 1.464 -1.054 1.00 . A A . 48 PHE CZ 1 1
24 18094 1 1 48 PHE H H 2.949 3.712 2.001 1.00 . A A . 48 PHE H 1 1
24 18095 1 1 48 PHE HA H 4.244 5.860 0.370 1.00 . A A . 48 PHE HA 1 1
24 18096 1 1 48 PHE HB2 H 2.201 3.788 -0.486 1.00 . A A . 48 PHE HB2 1 1
24 18097 1 1 48 PHE HB3 H 3.065 4.905 -1.536 1.00 . A A . 48 PHE HB3 1 1
24 18098 1 1 48 PHE HD1 H 5.748 4.587 0.152 1.00 . A A . 48 PHE HD1 1 1
24 18099 1 1 48 PHE HD2 H 3.017 1.845 -1.708 1.00 . A A . 48 PHE HD2 1 1
24 18100 1 1 48 PHE HE1 H 7.576 2.941 -0.107 1.00 . A A . 48 PHE HE1 1 1
24 18101 1 1 48 PHE HE2 H 4.848 0.206 -1.967 1.00 . A A . 48 PHE HE2 1 1
24 18102 1 1 48 PHE HZ H 7.125 0.744 -1.165 1.00 . A A . 48 PHE HZ 1 1
24 18103 1 1 48 PHE N N 3.555 4.456 1.799 1.00 . A A . 48 PHE N 1 1
24 18104 1 1 48 PHE O O 1.884 7.027 -0.047 1.00 . A A . 48 PHE O 1 1
24 18105 1 1 49 CYS C C -0.041 6.748 3.570 1.00 . A A . 49 CYS C 1 1
24 18106 1 1 49 CYS CA C 0.232 6.739 2.068 1.00 . A A . 49 CYS CA 1 1
24 18107 1 1 49 CYS CB C -0.979 6.175 1.331 1.00 . A A . 49 CYS CB 1 1
24 18108 1 1 49 CYS H H 1.683 5.195 2.410 1.00 . A A . 49 CYS H 1 1
24 18109 1 1 49 CYS HA H 0.413 7.750 1.735 1.00 . A A . 49 CYS HA 1 1
24 18110 1 1 49 CYS HB2 H -0.673 5.808 0.363 1.00 . A A . 49 CYS HB2 1 1
24 18111 1 1 49 CYS HB3 H -1.407 5.368 1.902 1.00 . A A . 49 CYS HB3 1 1
24 18112 1 1 49 CYS N N 1.431 5.913 1.794 1.00 . A A . 49 CYS N 1 1
24 18113 1 1 49 CYS O O 0.640 6.102 4.341 1.00 . A A . 49 CYS O 1 1
24 18114 1 1 49 CYS SG S -2.201 7.495 1.123 1.00 . A A . 49 CYS SG 1 1
24 18115 1 1 50 GLU C C -2.595 6.710 5.736 1.00 . A A . 50 GLU C 1 1
24 18116 1 1 50 GLU CA C -1.349 7.550 5.444 1.00 . A A . 50 GLU CA 1 1
24 18117 1 1 50 GLU CB C -1.614 9.009 5.832 1.00 . A A . 50 GLU CB 1 1
24 18118 1 1 50 GLU CD C -3.387 10.766 5.974 1.00 . A A . 50 GLU CD 1 1
24 18119 1 1 50 GLU CG C -3.124 9.262 5.872 1.00 . A A . 50 GLU CG 1 1
24 18120 1 1 50 GLU H H -1.561 8.001 3.350 1.00 . A A . 50 GLU H 1 1
24 18121 1 1 50 GLU HA H -0.514 7.170 6.012 1.00 . A A . 50 GLU HA 1 1
24 18122 1 1 50 GLU HB2 H -1.188 9.207 6.805 1.00 . A A . 50 GLU HB2 1 1
24 18123 1 1 50 GLU HB3 H -1.161 9.662 5.102 1.00 . A A . 50 GLU HB3 1 1
24 18124 1 1 50 GLU HG2 H -3.577 8.879 4.968 1.00 . A A . 50 GLU HG2 1 1
24 18125 1 1 50 GLU HG3 H -3.552 8.765 6.729 1.00 . A A . 50 GLU HG3 1 1
24 18126 1 1 50 GLU N N -1.029 7.486 3.991 1.00 . A A . 50 GLU N 1 1
24 18127 1 1 50 GLU O O -3.420 6.483 4.872 1.00 . A A . 50 GLU O 1 1
24 18128 1 1 50 GLU OE1 O -3.429 11.264 7.086 1.00 . A A . 50 GLU OE1 1 1
24 18129 1 1 50 GLU OE2 O -3.549 11.390 4.940 1.00 . A A . 50 GLU OE2 1 1
24 18130 1 1 51 PRO C C -5.201 6.263 7.414 1.00 . A A . 51 PRO C 1 1
24 18131 1 1 51 PRO CA C -3.905 5.443 7.387 1.00 . A A . 51 PRO CA 1 1
24 18132 1 1 51 PRO CB C -3.535 4.979 8.799 1.00 . A A . 51 PRO CB 1 1
24 18133 1 1 51 PRO CD C -1.788 6.488 8.057 1.00 . A A . 51 PRO CD 1 1
24 18134 1 1 51 PRO CG C -2.517 5.956 9.289 1.00 . A A . 51 PRO CG 1 1
24 18135 1 1 51 PRO HA H -4.019 4.586 6.743 1.00 . A A . 51 PRO HA 1 1
24 18136 1 1 51 PRO HB2 H -4.408 4.994 9.439 1.00 . A A . 51 PRO HB2 1 1
24 18137 1 1 51 PRO HB3 H -3.110 3.988 8.770 1.00 . A A . 51 PRO HB3 1 1
24 18138 1 1 51 PRO HD2 H -1.579 7.542 8.170 1.00 . A A . 51 PRO HD2 1 1
24 18139 1 1 51 PRO HD3 H -0.878 5.934 7.884 1.00 . A A . 51 PRO HD3 1 1
24 18140 1 1 51 PRO HG2 H -3.007 6.766 9.813 1.00 . A A . 51 PRO HG2 1 1
24 18141 1 1 51 PRO HG3 H -1.815 5.463 9.941 1.00 . A A . 51 PRO HG3 1 1
24 18142 1 1 51 PRO N N -2.736 6.263 6.956 1.00 . A A . 51 PRO N 1 1
24 18143 1 1 51 PRO O O -6.100 5.937 6.661 1.00 . A A . 51 PRO O 1 1
24 18144 1 1 51 PRO OXT O -5.266 7.203 8.189 1.00 . A A . 51 PRO OXT 1 1
25 18145 1 1 1 ASN C C -13.357 23.783 -6.656 1.00 . A A . 1 ASN C 1 1
25 18146 1 1 1 ASN CA C -12.311 24.643 -7.370 1.00 . A A . 1 ASN CA 1 1
25 18147 1 1 1 ASN CB C -12.627 24.696 -8.867 1.00 . A A . 1 ASN CB 1 1
25 18148 1 1 1 ASN CG C -11.645 25.644 -9.563 1.00 . A A . 1 ASN CG 1 1
25 18149 1 1 1 ASN HA H -12.328 25.644 -6.963 1.00 . A A . 1 ASN HA 1 1
25 18150 1 1 1 ASN HB2 H -12.534 23.706 -9.289 1.00 . A A . 1 ASN HB2 1 1
25 18151 1 1 1 ASN HB3 H -13.637 25.056 -9.010 1.00 . A A . 1 ASN HB3 1 1
25 18152 1 1 1 ASN HD21 H -11.918 24.843 -11.358 1.00 . A A . 1 ASN HD21 1 1
25 18153 1 1 1 ASN HD22 H -10.820 26.132 -11.301 1.00 . A A . 1 ASN HD22 1 1
25 18154 1 1 1 ASN N N -10.959 24.045 -7.173 1.00 . A A . 1 ASN N 1 1
25 18155 1 1 1 ASN ND2 N -11.444 25.529 -10.847 1.00 . A A . 1 ASN ND2 1 1
25 18156 1 1 1 ASN O O -13.551 23.888 -5.460 1.00 . A A . 1 ASN O 1 1
25 18157 1 1 1 ASN OD1 O -11.049 26.493 -8.930 1.00 . A A . 1 ASN OD1 1 1
25 18158 1 1 2 ASP C C -14.385 21.047 -5.834 1.00 . A A . 2 ASP C 1 1
25 18159 1 1 2 ASP CA C -15.066 22.066 -6.749 1.00 . A A . 2 ASP CA 1 1
25 18160 1 1 2 ASP CB C -15.845 21.329 -7.839 1.00 . A A . 2 ASP CB 1 1
25 18161 1 1 2 ASP CG C -16.632 22.340 -8.673 1.00 . A A . 2 ASP CG 1 1
25 18162 1 1 2 ASP H H -13.859 22.865 -8.342 1.00 . A A . 2 ASP H 1 1
25 18163 1 1 2 ASP HA H -15.745 22.673 -6.168 1.00 . A A . 2 ASP HA 1 1
25 18164 1 1 2 ASP HB2 H -15.151 20.795 -8.475 1.00 . A A . 2 ASP HB2 1 1
25 18165 1 1 2 ASP HB3 H -16.529 20.631 -7.387 1.00 . A A . 2 ASP HB3 1 1
25 18166 1 1 2 ASP N N -14.033 22.934 -7.380 1.00 . A A . 2 ASP N 1 1
25 18167 1 1 2 ASP O O -13.376 20.464 -6.182 1.00 . A A . 2 ASP O 1 1
25 18168 1 1 2 ASP OD1 O -16.722 23.480 -8.253 1.00 . A A . 2 ASP OD1 1 1
25 18169 1 1 2 ASP OD2 O -17.124 21.957 -9.720 1.00 . A A . 2 ASP OD2 1 1
25 18170 1 1 3 ILE C C -14.583 18.427 -4.246 1.00 . A A . 3 ILE C 1 1
25 18171 1 1 3 ILE CA C -14.312 19.845 -3.736 1.00 . A A . 3 ILE CA 1 1
25 18172 1 1 3 ILE CB C -14.917 20.008 -2.341 1.00 . A A . 3 ILE CB 1 1
25 18173 1 1 3 ILE CD1 C -15.335 21.621 -0.472 1.00 . A A . 3 ILE CD1 1 1
25 18174 1 1 3 ILE CG1 C -14.700 21.444 -1.855 1.00 . A A . 3 ILE CG1 1 1
25 18175 1 1 3 ILE CG2 C -14.235 19.038 -1.379 1.00 . A A . 3 ILE CG2 1 1
25 18176 1 1 3 ILE H H -15.743 21.306 -4.411 1.00 . A A . 3 ILE H 1 1
25 18177 1 1 3 ILE HA H -13.247 20.012 -3.689 1.00 . A A . 3 ILE HA 1 1
25 18178 1 1 3 ILE HB H -15.975 19.793 -2.379 1.00 . A A . 3 ILE HB 1 1
25 18179 1 1 3 ILE HD11 H -16.350 21.255 -0.492 1.00 . A A . 3 ILE HD11 1 1
25 18180 1 1 3 ILE HD12 H -15.334 22.667 -0.209 1.00 . A A . 3 ILE HD12 1 1
25 18181 1 1 3 ILE HD13 H -14.764 21.066 0.258 1.00 . A A . 3 ILE HD13 1 1
25 18182 1 1 3 ILE HG12 H -13.641 21.647 -1.795 1.00 . A A . 3 ILE HG12 1 1
25 18183 1 1 3 ILE HG13 H -15.160 22.131 -2.550 1.00 . A A . 3 ILE HG13 1 1
25 18184 1 1 3 ILE HG21 H -13.379 18.590 -1.867 1.00 . A A . 3 ILE HG21 1 1
25 18185 1 1 3 ILE HG22 H -14.931 18.263 -1.093 1.00 . A A . 3 ILE HG22 1 1
25 18186 1 1 3 ILE HG23 H -13.912 19.571 -0.498 1.00 . A A . 3 ILE HG23 1 1
25 18187 1 1 3 ILE N N -14.929 20.827 -4.671 1.00 . A A . 3 ILE N 1 1
25 18188 1 1 3 ILE O O -14.202 17.452 -3.630 1.00 . A A . 3 ILE O 1 1
25 18189 1 1 4 ARG C C -14.255 16.354 -6.512 1.00 . A A . 4 ARG C 1 1
25 18190 1 1 4 ARG CA C -15.527 16.941 -5.900 1.00 . A A . 4 ARG CA 1 1
25 18191 1 1 4 ARG CB C -16.623 17.029 -6.966 1.00 . A A . 4 ARG CB 1 1
25 18192 1 1 4 ARG CD C -19.049 17.536 -7.339 1.00 . A A . 4 ARG CD 1 1
25 18193 1 1 4 ARG CG C -17.898 17.581 -6.327 1.00 . A A . 4 ARG CG 1 1
25 18194 1 1 4 ARG CZ C -19.588 18.698 -9.391 1.00 . A A . 4 ARG CZ 1 1
25 18195 1 1 4 ARG H H -15.540 19.096 -5.854 1.00 . A A . 4 ARG H 1 1
25 18196 1 1 4 ARG HA H -15.861 16.303 -5.094 1.00 . A A . 4 ARG HA 1 1
25 18197 1 1 4 ARG HB2 H -16.302 17.681 -7.763 1.00 . A A . 4 ARG HB2 1 1
25 18198 1 1 4 ARG HB3 H -16.820 16.043 -7.363 1.00 . A A . 4 ARG HB3 1 1
25 18199 1 1 4 ARG HD2 H -19.258 16.510 -7.601 1.00 . A A . 4 ARG HD2 1 1
25 18200 1 1 4 ARG HD3 H -19.930 17.982 -6.899 1.00 . A A . 4 ARG HD3 1 1
25 18201 1 1 4 ARG HE H -17.725 18.496 -8.737 1.00 . A A . 4 ARG HE 1 1
25 18202 1 1 4 ARG HG2 H -18.154 16.983 -5.462 1.00 . A A . 4 ARG HG2 1 1
25 18203 1 1 4 ARG HG3 H -17.731 18.604 -6.022 1.00 . A A . 4 ARG HG3 1 1
25 18204 1 1 4 ARG HH11 H -21.098 17.894 -8.345 1.00 . A A . 4 ARG HH11 1 1
25 18205 1 1 4 ARG HH12 H -21.550 18.731 -9.794 1.00 . A A . 4 ARG HH12 1 1
25 18206 1 1 4 ARG HH21 H -18.291 19.587 -10.629 1.00 . A A . 4 ARG HH21 1 1
25 18207 1 1 4 ARG HH22 H -19.959 19.688 -11.090 1.00 . A A . 4 ARG HH22 1 1
25 18208 1 1 4 ARG N N -15.238 18.300 -5.367 1.00 . A A . 4 ARG N 1 1
25 18209 1 1 4 ARG NE N -18.666 18.295 -8.561 1.00 . A A . 4 ARG NE 1 1
25 18210 1 1 4 ARG NH1 N -20.843 18.419 -9.160 1.00 . A A . 4 ARG NH1 1 1
25 18211 1 1 4 ARG NH2 N -19.255 19.376 -10.452 1.00 . A A . 4 ARG NH2 1 1
25 18212 1 1 4 ARG O O -14.254 15.259 -7.035 1.00 . A A . 4 ARG O 1 1
25 18213 1 1 5 THR C C -11.110 15.822 -5.921 1.00 . A A . 5 THR C 1 1
25 18214 1 1 5 THR CA C -11.895 16.552 -7.014 1.00 . A A . 5 THR CA 1 1
25 18215 1 1 5 THR CB C -11.057 17.715 -7.551 1.00 . A A . 5 THR CB 1 1
25 18216 1 1 5 THR CG2 C -10.359 18.430 -6.391 1.00 . A A . 5 THR CG2 1 1
25 18217 1 1 5 THR H H -13.186 17.951 -6.012 1.00 . A A . 5 THR H 1 1
25 18218 1 1 5 THR HA H -12.118 15.868 -7.817 1.00 . A A . 5 THR HA 1 1
25 18219 1 1 5 THR HB H -11.698 18.416 -8.062 1.00 . A A . 5 THR HB 1 1
25 18220 1 1 5 THR HG1 H -9.567 16.542 -8.001 1.00 . A A . 5 THR HG1 1 1
25 18221 1 1 5 THR HG21 H -10.098 19.432 -6.691 1.00 . A A . 5 THR HG21 1 1
25 18222 1 1 5 THR HG22 H -9.461 17.890 -6.123 1.00 . A A . 5 THR HG22 1 1
25 18223 1 1 5 THR HG23 H -11.023 18.469 -5.540 1.00 . A A . 5 THR HG23 1 1
25 18224 1 1 5 THR N N -13.166 17.073 -6.444 1.00 . A A . 5 THR N 1 1
25 18225 1 1 5 THR O O -10.067 15.252 -6.170 1.00 . A A . 5 THR O 1 1
25 18226 1 1 5 THR OG1 O -10.080 17.215 -8.457 1.00 . A A . 5 THR OG1 1 1
25 18227 1 1 6 ALA C C -11.121 13.620 -3.729 1.00 . A A . 6 ALA C 1 1
25 18228 1 1 6 ALA CA C -10.881 15.125 -3.614 1.00 . A A . 6 ALA CA 1 1
25 18229 1 1 6 ALA CB C -11.397 15.618 -2.260 1.00 . A A . 6 ALA CB 1 1
25 18230 1 1 6 ALA H H -12.451 16.286 -4.531 1.00 . A A . 6 ALA H 1 1
25 18231 1 1 6 ALA HA H -9.825 15.330 -3.694 1.00 . A A . 6 ALA HA 1 1
25 18232 1 1 6 ALA HB1 H -10.614 16.167 -1.757 1.00 . A A . 6 ALA HB1 1 1
25 18233 1 1 6 ALA HB2 H -11.690 14.774 -1.657 1.00 . A A . 6 ALA HB2 1 1
25 18234 1 1 6 ALA HB3 H -12.247 16.265 -2.411 1.00 . A A . 6 ALA HB3 1 1
25 18235 1 1 6 ALA N N -11.606 15.825 -4.714 1.00 . A A . 6 ALA N 1 1
25 18236 1 1 6 ALA O O -10.502 12.828 -3.043 1.00 . A A . 6 ALA O 1 1
25 18237 1 1 7 ALA C C -12.387 11.115 -3.360 1.00 . A A . 7 ALA C 1 1
25 18238 1 1 7 ALA CA C -12.280 11.755 -4.744 1.00 . A A . 7 ALA CA 1 1
25 18239 1 1 7 ALA CB C -11.131 11.107 -5.517 1.00 . A A . 7 ALA CB 1 1
25 18240 1 1 7 ALA H H -12.502 13.862 -5.137 1.00 . A A . 7 ALA H 1 1
25 18241 1 1 7 ALA HA H -13.205 11.609 -5.282 1.00 . A A . 7 ALA HA 1 1
25 18242 1 1 7 ALA HB1 H -11.521 10.621 -6.397 1.00 . A A . 7 ALA HB1 1 1
25 18243 1 1 7 ALA HB2 H -10.640 10.376 -4.890 1.00 . A A . 7 ALA HB2 1 1
25 18244 1 1 7 ALA HB3 H -10.418 11.864 -5.809 1.00 . A A . 7 ALA HB3 1 1
25 18245 1 1 7 ALA N N -12.012 13.212 -4.593 1.00 . A A . 7 ALA N 1 1
25 18246 1 1 7 ALA O O -12.503 11.794 -2.359 1.00 . A A . 7 ALA O 1 1
25 18247 1 1 8 ASP C C -11.106 8.423 -1.701 1.00 . A A . 8 ASP C 1 1
25 18248 1 1 8 ASP CA C -12.429 9.130 -1.975 1.00 . A A . 8 ASP CA 1 1
25 18249 1 1 8 ASP CB C -13.565 8.109 -2.001 1.00 . A A . 8 ASP CB 1 1
25 18250 1 1 8 ASP CG C -14.903 8.843 -2.108 1.00 . A A . 8 ASP CG 1 1
25 18251 1 1 8 ASP H H -12.239 9.282 -4.113 1.00 . A A . 8 ASP H 1 1
25 18252 1 1 8 ASP HA H -12.615 9.859 -1.202 1.00 . A A . 8 ASP HA 1 1
25 18253 1 1 8 ASP HB2 H -13.441 7.454 -2.852 1.00 . A A . 8 ASP HB2 1 1
25 18254 1 1 8 ASP HB3 H -13.546 7.525 -1.092 1.00 . A A . 8 ASP HB3 1 1
25 18255 1 1 8 ASP N N -12.342 9.812 -3.295 1.00 . A A . 8 ASP N 1 1
25 18256 1 1 8 ASP O O -10.989 7.621 -0.794 1.00 . A A . 8 ASP O 1 1
25 18257 1 1 8 ASP OD1 O -14.909 10.048 -1.924 1.00 . A A . 8 ASP OD1 1 1
25 18258 1 1 8 ASP OD2 O -15.896 8.187 -2.373 1.00 . A A . 8 ASP OD2 1 1
25 18259 1 1 9 MET C C -7.953 8.892 -1.313 1.00 . A A . 9 MET C 1 1
25 18260 1 1 9 MET CA C -8.789 8.062 -2.277 1.00 . A A . 9 MET CA 1 1
25 18261 1 1 9 MET CB C -8.059 7.936 -3.615 1.00 . A A . 9 MET CB 1 1
25 18262 1 1 9 MET CE C -7.522 5.152 -2.949 1.00 . A A . 9 MET CE 1 1
25 18263 1 1 9 MET CG C -8.803 6.954 -4.523 1.00 . A A . 9 MET CG 1 1
25 18264 1 1 9 MET H H -10.225 9.363 -3.211 1.00 . A A . 9 MET H 1 1
25 18265 1 1 9 MET HA H -8.946 7.088 -1.852 1.00 . A A . 9 MET HA 1 1
25 18266 1 1 9 MET HB2 H -8.017 8.903 -4.091 1.00 . A A . 9 MET HB2 1 1
25 18267 1 1 9 MET HB3 H -7.054 7.576 -3.448 1.00 . A A . 9 MET HB3 1 1
25 18268 1 1 9 MET HE1 H -7.450 4.136 -2.594 1.00 . A A . 9 MET HE1 1 1
25 18269 1 1 9 MET HE2 H -7.327 5.831 -2.132 1.00 . A A . 9 MET HE2 1 1
25 18270 1 1 9 MET HE3 H -6.797 5.320 -3.730 1.00 . A A . 9 MET HE3 1 1
25 18271 1 1 9 MET HG2 H -9.723 7.408 -4.867 1.00 . A A . 9 MET HG2 1 1
25 18272 1 1 9 MET HG3 H -8.183 6.710 -5.373 1.00 . A A . 9 MET HG3 1 1
25 18273 1 1 9 MET N N -10.106 8.714 -2.484 1.00 . A A . 9 MET N 1 1
25 18274 1 1 9 MET O O -6.759 8.698 -1.185 1.00 . A A . 9 MET O 1 1
25 18275 1 1 9 MET SD S -9.184 5.441 -3.602 1.00 . A A . 9 MET SD 1 1
25 18276 1 1 10 GLU C C -7.362 9.780 1.512 1.00 . A A . 10 GLU C 1 1
25 18277 1 1 10 GLU CA C -7.790 10.644 0.329 1.00 . A A . 10 GLU CA 1 1
25 18278 1 1 10 GLU CB C -8.651 11.801 0.830 1.00 . A A . 10 GLU CB 1 1
25 18279 1 1 10 GLU CD C -8.682 13.793 2.335 1.00 . A A . 10 GLU CD 1 1
25 18280 1 1 10 GLU CG C -7.805 12.693 1.739 1.00 . A A . 10 GLU CG 1 1
25 18281 1 1 10 GLU H H -9.526 9.953 -0.742 1.00 . A A . 10 GLU H 1 1
25 18282 1 1 10 GLU HA H -6.914 11.033 -0.167 1.00 . A A . 10 GLU HA 1 1
25 18283 1 1 10 GLU HB2 H -9.008 12.377 -0.013 1.00 . A A . 10 GLU HB2 1 1
25 18284 1 1 10 GLU HB3 H -9.489 11.413 1.388 1.00 . A A . 10 GLU HB3 1 1
25 18285 1 1 10 GLU HG2 H -7.383 12.098 2.537 1.00 . A A . 10 GLU HG2 1 1
25 18286 1 1 10 GLU HG3 H -7.007 13.140 1.164 1.00 . A A . 10 GLU HG3 1 1
25 18287 1 1 10 GLU N N -8.563 9.813 -0.630 1.00 . A A . 10 GLU N 1 1
25 18288 1 1 10 GLU O O -6.363 10.038 2.150 1.00 . A A . 10 GLU O 1 1
25 18289 1 1 10 GLU OE1 O -9.868 13.799 2.044 1.00 . A A . 10 GLU OE1 1 1
25 18290 1 1 10 GLU OE2 O -8.154 14.610 3.069 1.00 . A A . 10 GLU OE2 1 1
25 18291 1 1 11 HIS C C -7.173 6.570 2.427 1.00 . A A . 11 HIS C 1 1
25 18292 1 1 11 HIS CA C -7.751 7.885 2.957 1.00 . A A . 11 HIS CA 1 1
25 18293 1 1 11 HIS CB C -9.001 7.597 3.791 1.00 . A A . 11 HIS CB 1 1
25 18294 1 1 11 HIS CD2 C -8.875 10.086 4.639 1.00 . A A . 11 HIS CD2 1 1
25 18295 1 1 11 HIS CE1 C -10.869 10.228 5.484 1.00 . A A . 11 HIS CE1 1 1
25 18296 1 1 11 HIS CG C -9.481 8.868 4.439 1.00 . A A . 11 HIS CG 1 1
25 18297 1 1 11 HIS H H -8.919 8.569 1.287 1.00 . A A . 11 HIS H 1 1
25 18298 1 1 11 HIS HA H -7.014 8.381 3.571 1.00 . A A . 11 HIS HA 1 1
25 18299 1 1 11 HIS HB2 H -9.776 7.205 3.151 1.00 . A A . 11 HIS HB2 1 1
25 18300 1 1 11 HIS HB3 H -8.764 6.873 4.553 1.00 . A A . 11 HIS HB3 1 1
25 18301 1 1 11 HIS HD1 H -11.441 8.286 5.004 1.00 . A A . 11 HIS HD1 1 1
25 18302 1 1 11 HIS HD2 H -7.871 10.343 4.331 1.00 . A A . 11 HIS HD2 1 1
25 18303 1 1 11 HIS HE1 H -11.754 10.603 5.977 1.00 . A A . 11 HIS HE1 1 1
25 18304 1 1 11 HIS HE2 H -9.591 11.867 5.569 1.00 . A A . 11 HIS HE2 1 1
25 18305 1 1 11 HIS N N -8.114 8.758 1.812 1.00 . A A . 11 HIS N 1 1
25 18306 1 1 11 HIS ND1 N -10.753 8.983 4.986 1.00 . A A . 11 HIS ND1 1 1
25 18307 1 1 11 HIS NE2 N -9.756 10.938 5.299 1.00 . A A . 11 HIS NE2 1 1
25 18308 1 1 11 HIS O O -7.824 5.830 1.717 1.00 . A A . 11 HIS O 1 1
25 18309 1 1 12 CYS C C -5.361 3.983 3.425 1.00 . A A . 12 CYS C 1 1
25 18310 1 1 12 CYS CA C -5.309 5.021 2.300 1.00 . A A . 12 CYS CA 1 1
25 18311 1 1 12 CYS CB C -3.854 5.315 1.940 1.00 . A A . 12 CYS CB 1 1
25 18312 1 1 12 CYS H H -5.448 6.895 3.345 1.00 . A A . 12 CYS H 1 1
25 18313 1 1 12 CYS HA H -5.830 4.647 1.431 1.00 . A A . 12 CYS HA 1 1
25 18314 1 1 12 CYS HB2 H -3.336 5.669 2.817 1.00 . A A . 12 CYS HB2 1 1
25 18315 1 1 12 CYS HB3 H -3.380 4.418 1.581 1.00 . A A . 12 CYS HB3 1 1
25 18316 1 1 12 CYS N N -5.949 6.280 2.773 1.00 . A A . 12 CYS N 1 1
25 18317 1 1 12 CYS O O -5.120 4.295 4.574 1.00 . A A . 12 CYS O 1 1
25 18318 1 1 12 CYS SG S -3.797 6.587 0.653 1.00 . A A . 12 CYS SG 1 1
25 18319 1 1 13 ALA C C -5.117 0.411 3.711 1.00 . A A . 13 ALA C 1 1
25 18320 1 1 13 ALA CA C -5.763 1.718 4.185 1.00 . A A . 13 ALA CA 1 1
25 18321 1 1 13 ALA CB C -7.231 1.468 4.526 1.00 . A A . 13 ALA CB 1 1
25 18322 1 1 13 ALA H H -5.888 2.521 2.183 1.00 . A A . 13 ALA H 1 1
25 18323 1 1 13 ALA HA H -5.249 2.072 5.065 1.00 . A A . 13 ALA HA 1 1
25 18324 1 1 13 ALA HB1 H -7.304 1.025 5.509 1.00 . A A . 13 ALA HB1 1 1
25 18325 1 1 13 ALA HB2 H -7.660 0.799 3.796 1.00 . A A . 13 ALA HB2 1 1
25 18326 1 1 13 ALA HB3 H -7.766 2.405 4.514 1.00 . A A . 13 ALA HB3 1 1
25 18327 1 1 13 ALA N N -5.687 2.757 3.113 1.00 . A A . 13 ALA N 1 1
25 18328 1 1 13 ALA O O -5.147 0.078 2.543 1.00 . A A . 13 ALA O 1 1
25 18329 1 1 14 ASP C C -5.008 -2.638 3.843 1.00 . A A . 14 ASP C 1 1
25 18330 1 1 14 ASP CA C -3.917 -1.635 4.217 1.00 . A A . 14 ASP CA 1 1
25 18331 1 1 14 ASP CB C -3.097 -2.186 5.386 1.00 . A A . 14 ASP CB 1 1
25 18332 1 1 14 ASP CG C -1.909 -1.264 5.648 1.00 . A A . 14 ASP CG 1 1
25 18333 1 1 14 ASP H H -4.542 -0.063 5.554 1.00 . A A . 14 ASP H 1 1
25 18334 1 1 14 ASP HA H -3.273 -1.474 3.369 1.00 . A A . 14 ASP HA 1 1
25 18335 1 1 14 ASP HB2 H -3.718 -2.239 6.270 1.00 . A A . 14 ASP HB2 1 1
25 18336 1 1 14 ASP HB3 H -2.734 -3.172 5.140 1.00 . A A . 14 ASP HB3 1 1
25 18337 1 1 14 ASP N N -4.547 -0.343 4.614 1.00 . A A . 14 ASP N 1 1
25 18338 1 1 14 ASP O O -6.008 -2.766 4.521 1.00 . A A . 14 ASP O 1 1
25 18339 1 1 14 ASP OD1 O -1.467 -0.625 4.709 1.00 . A A . 14 ASP OD1 1 1
25 18340 1 1 14 ASP OD2 O -1.461 -1.212 6.783 1.00 . A A . 14 ASP OD2 1 1
25 18341 1 1 15 GLU C C -6.052 -5.378 3.448 1.00 . A A . 15 GLU C 1 1
25 18342 1 1 15 GLU CA C -5.855 -4.340 2.343 1.00 . A A . 15 GLU CA 1 1
25 18343 1 1 15 GLU CB C -5.393 -5.036 1.064 1.00 . A A . 15 GLU CB 1 1
25 18344 1 1 15 GLU CD C -6.062 -2.890 -0.041 1.00 . A A . 15 GLU CD 1 1
25 18345 1 1 15 GLU CG C -6.112 -4.418 -0.138 1.00 . A A . 15 GLU CG 1 1
25 18346 1 1 15 GLU H H -4.015 -3.225 2.230 1.00 . A A . 15 GLU H 1 1
25 18347 1 1 15 GLU HA H -6.790 -3.833 2.159 1.00 . A A . 15 GLU HA 1 1
25 18348 1 1 15 GLU HB2 H -4.327 -4.915 0.952 1.00 . A A . 15 GLU HB2 1 1
25 18349 1 1 15 GLU HB3 H -5.634 -6.088 1.121 1.00 . A A . 15 GLU HB3 1 1
25 18350 1 1 15 GLU HG2 H -5.627 -4.738 -1.048 1.00 . A A . 15 GLU HG2 1 1
25 18351 1 1 15 GLU HG3 H -7.142 -4.740 -0.147 1.00 . A A . 15 GLU HG3 1 1
25 18352 1 1 15 GLU N N -4.827 -3.349 2.765 1.00 . A A . 15 GLU N 1 1
25 18353 1 1 15 GLU O O -5.110 -5.824 4.071 1.00 . A A . 15 GLU O 1 1
25 18354 1 1 15 GLU OE1 O -5.174 -2.385 0.625 1.00 . A A . 15 GLU OE1 1 1
25 18355 1 1 15 GLU OE2 O -6.920 -2.251 -0.628 1.00 . A A . 15 GLU OE2 1 1
25 18356 1 1 16 LYS C C -7.444 -8.187 4.187 1.00 . A A . 16 LYS C 1 1
25 18357 1 1 16 LYS CA C -7.536 -6.770 4.760 1.00 . A A . 16 LYS CA 1 1
25 18358 1 1 16 LYS CB C -8.934 -6.535 5.323 1.00 . A A . 16 LYS CB 1 1
25 18359 1 1 16 LYS CD C -11.362 -6.507 4.791 1.00 . A A . 16 LYS CD 1 1
25 18360 1 1 16 LYS CE C -12.444 -7.102 3.886 1.00 . A A . 16 LYS CE 1 1
25 18361 1 1 16 LYS CG C -9.979 -6.887 4.265 1.00 . A A . 16 LYS CG 1 1
25 18362 1 1 16 LYS H H -8.017 -5.387 3.178 1.00 . A A . 16 LYS H 1 1
25 18363 1 1 16 LYS HA H -6.810 -6.656 5.549 1.00 . A A . 16 LYS HA 1 1
25 18364 1 1 16 LYS HB2 H -9.082 -7.153 6.195 1.00 . A A . 16 LYS HB2 1 1
25 18365 1 1 16 LYS HB3 H -9.041 -5.496 5.597 1.00 . A A . 16 LYS HB3 1 1
25 18366 1 1 16 LYS HD2 H -11.480 -6.891 5.795 1.00 . A A . 16 LYS HD2 1 1
25 18367 1 1 16 LYS HD3 H -11.461 -5.431 4.803 1.00 . A A . 16 LYS HD3 1 1
25 18368 1 1 16 LYS HE2 H -13.416 -6.864 4.289 1.00 . A A . 16 LYS HE2 1 1
25 18369 1 1 16 LYS HE3 H -12.350 -6.688 2.895 1.00 . A A . 16 LYS HE3 1 1
25 18370 1 1 16 LYS HG2 H -9.772 -6.340 3.355 1.00 . A A . 16 LYS HG2 1 1
25 18371 1 1 16 LYS HG3 H -9.953 -7.947 4.064 1.00 . A A . 16 LYS HG3 1 1
25 18372 1 1 16 LYS HZ1 H -13.208 -9.038 3.965 1.00 . A A . 16 LYS HZ1 1 1
25 18373 1 1 16 LYS HZ2 H -11.624 -8.893 4.567 1.00 . A A . 16 LYS HZ2 1 1
25 18374 1 1 16 LYS HZ3 H -11.909 -8.850 2.893 1.00 . A A . 16 LYS HZ3 1 1
25 18375 1 1 16 LYS N N -7.272 -5.764 3.694 1.00 . A A . 16 LYS N 1 1
25 18376 1 1 16 LYS NZ N -12.282 -8.584 3.823 1.00 . A A . 16 LYS NZ 1 1
25 18377 1 1 16 LYS O O -7.176 -9.137 4.896 1.00 . A A . 16 LYS O 1 1
25 18378 1 1 17 ASN C C -6.150 -10.000 1.894 1.00 . A A . 17 ASN C 1 1
25 18379 1 1 17 ASN CA C -7.594 -9.701 2.299 1.00 . A A . 17 ASN CA 1 1
25 18380 1 1 17 ASN CB C -8.497 -9.739 1.063 1.00 . A A . 17 ASN CB 1 1
25 18381 1 1 17 ASN CG C -9.923 -9.372 1.471 1.00 . A A . 17 ASN CG 1 1
25 18382 1 1 17 ASN H H -7.883 -7.569 2.352 1.00 . A A . 17 ASN H 1 1
25 18383 1 1 17 ASN HA H -7.931 -10.440 3.012 1.00 . A A . 17 ASN HA 1 1
25 18384 1 1 17 ASN HB2 H -8.135 -9.030 0.332 1.00 . A A . 17 ASN HB2 1 1
25 18385 1 1 17 ASN HB3 H -8.487 -10.730 0.637 1.00 . A A . 17 ASN HB3 1 1
25 18386 1 1 17 ASN HD21 H -10.011 -7.789 0.277 1.00 . A A . 17 ASN HD21 1 1
25 18387 1 1 17 ASN HD22 H -11.410 -8.085 1.193 1.00 . A A . 17 ASN HD22 1 1
25 18388 1 1 17 ASN N N -7.666 -8.343 2.910 1.00 . A A . 17 ASN N 1 1
25 18389 1 1 17 ASN ND2 N -10.495 -8.329 0.935 1.00 . A A . 17 ASN ND2 1 1
25 18390 1 1 17 ASN O O -5.828 -11.087 1.459 1.00 . A A . 17 ASN O 1 1
25 18391 1 1 17 ASN OD1 O -10.519 -10.034 2.298 1.00 . A A . 17 ASN OD1 1 1
25 18392 1 1 18 PHE C C -2.979 -9.183 2.930 1.00 . A A . 18 PHE C 1 1
25 18393 1 1 18 PHE CA C -3.848 -9.260 1.672 1.00 . A A . 18 PHE CA 1 1
25 18394 1 1 18 PHE CB C -3.408 -8.182 0.681 1.00 . A A . 18 PHE CB 1 1
25 18395 1 1 18 PHE CD1 C -1.771 -9.266 -0.893 1.00 . A A . 18 PHE CD1 1 1
25 18396 1 1 18 PHE CD2 C -0.917 -7.918 0.931 1.00 . A A . 18 PHE CD2 1 1
25 18397 1 1 18 PHE CE1 C -0.463 -9.526 -1.315 1.00 . A A . 18 PHE CE1 1 1
25 18398 1 1 18 PHE CE2 C 0.392 -8.178 0.509 1.00 . A A . 18 PHE CE2 1 1
25 18399 1 1 18 PHE CG C -1.998 -8.464 0.230 1.00 . A A . 18 PHE CG 1 1
25 18400 1 1 18 PHE CZ C 0.620 -8.982 -0.615 1.00 . A A . 18 PHE CZ 1 1
25 18401 1 1 18 PHE H H -5.562 -8.172 2.398 1.00 . A A . 18 PHE H 1 1
25 18402 1 1 18 PHE HA H -3.737 -10.233 1.217 1.00 . A A . 18 PHE HA 1 1
25 18403 1 1 18 PHE HB2 H -4.068 -8.192 -0.173 1.00 . A A . 18 PHE HB2 1 1
25 18404 1 1 18 PHE HB3 H -3.449 -7.215 1.158 1.00 . A A . 18 PHE HB3 1 1
25 18405 1 1 18 PHE HD1 H -2.607 -9.683 -1.433 1.00 . A A . 18 PHE HD1 1 1
25 18406 1 1 18 PHE HD2 H -1.093 -7.302 1.799 1.00 . A A . 18 PHE HD2 1 1
25 18407 1 1 18 PHE HE1 H -0.288 -10.144 -2.183 1.00 . A A . 18 PHE HE1 1 1
25 18408 1 1 18 PHE HE2 H 1.224 -7.755 1.047 1.00 . A A . 18 PHE HE2 1 1
25 18409 1 1 18 PHE HZ H 1.630 -9.182 -0.940 1.00 . A A . 18 PHE HZ 1 1
25 18410 1 1 18 PHE N N -5.277 -9.038 2.041 1.00 . A A . 18 PHE N 1 1
25 18411 1 1 18 PHE O O -3.073 -8.254 3.709 1.00 . A A . 18 PHE O 1 1
25 18412 1 1 19 ASP C C -0.097 -9.157 4.127 1.00 . A A . 19 ASP C 1 1
25 18413 1 1 19 ASP CA C -1.254 -10.142 4.340 1.00 . A A . 19 ASP CA 1 1
25 18414 1 1 19 ASP CB C -0.694 -11.546 4.576 1.00 . A A . 19 ASP CB 1 1
25 18415 1 1 19 ASP CG C -1.842 -12.511 4.877 1.00 . A A . 19 ASP CG 1 1
25 18416 1 1 19 ASP H H -2.071 -10.893 2.494 1.00 . A A . 19 ASP H 1 1
25 18417 1 1 19 ASP HA H -1.829 -9.836 5.200 1.00 . A A . 19 ASP HA 1 1
25 18418 1 1 19 ASP HB2 H -0.163 -11.876 3.692 1.00 . A A . 19 ASP HB2 1 1
25 18419 1 1 19 ASP HB3 H -0.018 -11.526 5.415 1.00 . A A . 19 ASP HB3 1 1
25 18420 1 1 19 ASP N N -2.131 -10.154 3.133 1.00 . A A . 19 ASP N 1 1
25 18421 1 1 19 ASP O O 0.977 -9.529 3.696 1.00 . A A . 19 ASP O 1 1
25 18422 1 1 19 ASP OD1 O -2.955 -12.040 5.048 1.00 . A A . 19 ASP OD1 1 1
25 18423 1 1 19 ASP OD2 O -1.588 -13.703 4.925 1.00 . A A . 19 ASP OD2 1 1
25 18424 1 1 20 CYS C C 1.899 -7.180 5.231 1.00 . A A . 20 CYS C 1 1
25 18425 1 1 20 CYS CA C 0.779 -6.896 4.237 1.00 . A A . 20 CYS CA 1 1
25 18426 1 1 20 CYS CB C 0.220 -5.498 4.490 1.00 . A A . 20 CYS CB 1 1
25 18427 1 1 20 CYS H H -1.178 -7.620 4.770 1.00 . A A . 20 CYS H 1 1
25 18428 1 1 20 CYS HA H 1.164 -6.954 3.230 1.00 . A A . 20 CYS HA 1 1
25 18429 1 1 20 CYS HB2 H 0.024 -5.369 5.544 1.00 . A A . 20 CYS HB2 1 1
25 18430 1 1 20 CYS HB3 H 0.939 -4.759 4.163 1.00 . A A . 20 CYS HB3 1 1
25 18431 1 1 20 CYS N N -0.307 -7.902 4.421 1.00 . A A . 20 CYS N 1 1
25 18432 1 1 20 CYS O O 3.065 -7.002 4.943 1.00 . A A . 20 CYS O 1 1
25 18433 1 1 20 CYS SG S -1.313 -5.299 3.551 1.00 . A A . 20 CYS SG 1 1
25 18434 1 1 21 ARG C C 3.533 -8.976 6.845 1.00 . A A . 21 ARG C 1 1
25 18435 1 1 21 ARG CA C 2.573 -7.941 7.425 1.00 . A A . 21 ARG CA 1 1
25 18436 1 1 21 ARG CB C 1.866 -8.519 8.654 1.00 . A A . 21 ARG CB 1 1
25 18437 1 1 21 ARG CD C 3.978 -9.256 9.786 1.00 . A A . 21 ARG CD 1 1
25 18438 1 1 21 ARG CG C 2.744 -8.363 9.897 1.00 . A A . 21 ARG CG 1 1
25 18439 1 1 21 ARG CZ C 5.351 -8.436 11.607 1.00 . A A . 21 ARG CZ 1 1
25 18440 1 1 21 ARG H H 0.600 -7.767 6.604 1.00 . A A . 21 ARG H 1 1
25 18441 1 1 21 ARG HA H 3.114 -7.044 7.695 1.00 . A A . 21 ARG HA 1 1
25 18442 1 1 21 ARG HB2 H 0.935 -7.993 8.806 1.00 . A A . 21 ARG HB2 1 1
25 18443 1 1 21 ARG HB3 H 1.663 -9.565 8.486 1.00 . A A . 21 ARG HB3 1 1
25 18444 1 1 21 ARG HD2 H 3.690 -10.232 9.422 1.00 . A A . 21 ARG HD2 1 1
25 18445 1 1 21 ARG HD3 H 4.686 -8.810 9.105 1.00 . A A . 21 ARG HD3 1 1
25 18446 1 1 21 ARG HE H 4.453 -10.203 11.659 1.00 . A A . 21 ARG HE 1 1
25 18447 1 1 21 ARG HG2 H 3.054 -7.333 9.990 1.00 . A A . 21 ARG HG2 1 1
25 18448 1 1 21 ARG HG3 H 2.177 -8.646 10.771 1.00 . A A . 21 ARG HG3 1 1
25 18449 1 1 21 ARG HH11 H 5.164 -7.263 9.992 1.00 . A A . 21 ARG HH11 1 1
25 18450 1 1 21 ARG HH12 H 6.142 -6.626 11.273 1.00 . A A . 21 ARG HH12 1 1
25 18451 1 1 21 ARG HH21 H 5.715 -9.381 13.337 1.00 . A A . 21 ARG HH21 1 1
25 18452 1 1 21 ARG HH22 H 6.449 -7.822 13.165 1.00 . A A . 21 ARG HH22 1 1
25 18453 1 1 21 ARG N N 1.548 -7.629 6.401 1.00 . A A . 21 ARG N 1 1
25 18454 1 1 21 ARG NE N 4.605 -9.392 11.130 1.00 . A A . 21 ARG NE 1 1
25 18455 1 1 21 ARG NH1 N 5.569 -7.357 10.902 1.00 . A A . 21 ARG NH1 1 1
25 18456 1 1 21 ARG NH2 N 5.880 -8.556 12.794 1.00 . A A . 21 ARG NH2 1 1
25 18457 1 1 21 ARG O O 4.734 -8.898 7.011 1.00 . A A . 21 ARG O 1 1
25 18458 1 1 22 ARG C C 4.674 -10.367 4.386 1.00 . A A . 22 ARG C 1 1
25 18459 1 1 22 ARG CA C 3.878 -10.977 5.537 1.00 . A A . 22 ARG CA 1 1
25 18460 1 1 22 ARG CB C 3.003 -12.111 5.006 1.00 . A A . 22 ARG CB 1 1
25 18461 1 1 22 ARG CD C 2.915 -14.001 3.384 1.00 . A A . 22 ARG CD 1 1
25 18462 1 1 22 ARG CG C 3.661 -12.726 3.771 1.00 . A A . 22 ARG CG 1 1
25 18463 1 1 22 ARG CZ C 4.014 -15.760 4.633 1.00 . A A . 22 ARG CZ 1 1
25 18464 1 1 22 ARG H H 2.037 -9.976 6.011 1.00 . A A . 22 ARG H 1 1
25 18465 1 1 22 ARG HA H 4.554 -11.366 6.284 1.00 . A A . 22 ARG HA 1 1
25 18466 1 1 22 ARG HB2 H 2.890 -12.866 5.769 1.00 . A A . 22 ARG HB2 1 1
25 18467 1 1 22 ARG HB3 H 2.035 -11.723 4.737 1.00 . A A . 22 ARG HB3 1 1
25 18468 1 1 22 ARG HD2 H 1.884 -13.766 3.171 1.00 . A A . 22 ARG HD2 1 1
25 18469 1 1 22 ARG HD3 H 3.373 -14.435 2.508 1.00 . A A . 22 ARG HD3 1 1
25 18470 1 1 22 ARG HE H 2.246 -15.025 5.158 1.00 . A A . 22 ARG HE 1 1
25 18471 1 1 22 ARG HG2 H 3.616 -12.024 2.953 1.00 . A A . 22 ARG HG2 1 1
25 18472 1 1 22 ARG HG3 H 4.690 -12.961 3.992 1.00 . A A . 22 ARG HG3 1 1
25 18473 1 1 22 ARG HH11 H 4.962 -14.993 3.045 1.00 . A A . 22 ARG HH11 1 1
25 18474 1 1 22 ARG HH12 H 5.790 -16.270 3.866 1.00 . A A . 22 ARG HH12 1 1
25 18475 1 1 22 ARG HH21 H 3.309 -16.696 6.254 1.00 . A A . 22 ARG HH21 1 1
25 18476 1 1 22 ARG HH22 H 4.853 -17.235 5.689 1.00 . A A . 22 ARG HH22 1 1
25 18477 1 1 22 ARG N N 3.007 -9.940 6.145 1.00 . A A . 22 ARG N 1 1
25 18478 1 1 22 ARG NE N 2.980 -14.973 4.512 1.00 . A A . 22 ARG NE 1 1
25 18479 1 1 22 ARG NH1 N 5.000 -15.666 3.783 1.00 . A A . 22 ARG NH1 1 1
25 18480 1 1 22 ARG NH2 N 4.062 -16.631 5.602 1.00 . A A . 22 ARG NH2 1 1
25 18481 1 1 22 ARG O O 5.869 -10.548 4.272 1.00 . A A . 22 ARG O 1 1
25 18482 1 1 23 SER C C 5.700 -7.963 2.894 1.00 . A A . 23 SER C 1 1
25 18483 1 1 23 SER CA C 4.726 -9.023 2.378 1.00 . A A . 23 SER CA 1 1
25 18484 1 1 23 SER CB C 3.699 -8.371 1.459 1.00 . A A . 23 SER CB 1 1
25 18485 1 1 23 SER H H 3.049 -9.516 3.634 1.00 . A A . 23 SER H 1 1
25 18486 1 1 23 SER HA H 5.269 -9.779 1.836 1.00 . A A . 23 SER HA 1 1
25 18487 1 1 23 SER HB2 H 4.182 -8.003 0.571 1.00 . A A . 23 SER HB2 1 1
25 18488 1 1 23 SER HB3 H 2.955 -9.106 1.184 1.00 . A A . 23 SER HB3 1 1
25 18489 1 1 23 SER HG H 3.518 -6.477 1.870 1.00 . A A . 23 SER HG 1 1
25 18490 1 1 23 SER N N 4.016 -9.648 3.527 1.00 . A A . 23 SER N 1 1
25 18491 1 1 23 SER O O 6.765 -7.763 2.347 1.00 . A A . 23 SER O 1 1
25 18492 1 1 23 SER OG O 3.087 -7.289 2.145 1.00 . A A . 23 SER OG 1 1
25 18493 1 1 24 LEU C C 7.528 -6.859 5.027 1.00 . A A . 24 LEU C 1 1
25 18494 1 1 24 LEU CA C 6.241 -6.228 4.497 1.00 . A A . 24 LEU CA 1 1
25 18495 1 1 24 LEU CB C 5.536 -5.508 5.645 1.00 . A A . 24 LEU CB 1 1
25 18496 1 1 24 LEU CD1 C 6.593 -3.273 5.259 1.00 . A A . 24 LEU CD1 1 1
25 18497 1 1 24 LEU CD2 C 5.916 -3.948 7.562 1.00 . A A . 24 LEU CD2 1 1
25 18498 1 1 24 LEU CG C 6.473 -4.447 6.227 1.00 . A A . 24 LEU CG 1 1
25 18499 1 1 24 LEU H H 4.475 -7.454 4.371 1.00 . A A . 24 LEU H 1 1
25 18500 1 1 24 LEU HA H 6.477 -5.515 3.720 1.00 . A A . 24 LEU HA 1 1
25 18501 1 1 24 LEU HB2 H 4.635 -5.038 5.278 1.00 . A A . 24 LEU HB2 1 1
25 18502 1 1 24 LEU HB3 H 5.282 -6.223 6.413 1.00 . A A . 24 LEU HB3 1 1
25 18503 1 1 24 LEU HD11 H 6.695 -2.356 5.819 1.00 . A A . 24 LEU HD11 1 1
25 18504 1 1 24 LEU HD12 H 5.709 -3.225 4.644 1.00 . A A . 24 LEU HD12 1 1
25 18505 1 1 24 LEU HD13 H 7.463 -3.412 4.632 1.00 . A A . 24 LEU HD13 1 1
25 18506 1 1 24 LEU HD21 H 4.881 -4.242 7.654 1.00 . A A . 24 LEU HD21 1 1
25 18507 1 1 24 LEU HD22 H 5.995 -2.873 7.605 1.00 . A A . 24 LEU HD22 1 1
25 18508 1 1 24 LEU HD23 H 6.487 -4.382 8.370 1.00 . A A . 24 LEU HD23 1 1
25 18509 1 1 24 LEU HG H 7.449 -4.882 6.386 1.00 . A A . 24 LEU HG 1 1
25 18510 1 1 24 LEU N N 5.340 -7.278 3.945 1.00 . A A . 24 LEU N 1 1
25 18511 1 1 24 LEU O O 8.618 -6.398 4.745 1.00 . A A . 24 LEU O 1 1
25 18512 1 1 25 ARG C C 9.390 -9.246 5.222 1.00 . A A . 25 ARG C 1 1
25 18513 1 1 25 ARG CA C 8.636 -8.552 6.353 1.00 . A A . 25 ARG CA 1 1
25 18514 1 1 25 ARG CB C 8.248 -9.565 7.433 1.00 . A A . 25 ARG CB 1 1
25 18515 1 1 25 ARG CD C 6.896 -11.602 7.924 1.00 . A A . 25 ARG CD 1 1
25 18516 1 1 25 ARG CG C 7.421 -10.692 6.813 1.00 . A A . 25 ARG CG 1 1
25 18517 1 1 25 ARG CZ C 5.122 -13.253 7.967 1.00 . A A . 25 ARG CZ 1 1
25 18518 1 1 25 ARG H H 6.529 -8.258 6.024 1.00 . A A . 25 ARG H 1 1
25 18519 1 1 25 ARG HA H 9.272 -7.794 6.788 1.00 . A A . 25 ARG HA 1 1
25 18520 1 1 25 ARG HB2 H 9.141 -9.980 7.876 1.00 . A A . 25 ARG HB2 1 1
25 18521 1 1 25 ARG HB3 H 7.663 -9.073 8.196 1.00 . A A . 25 ARG HB3 1 1
25 18522 1 1 25 ARG HD2 H 7.728 -11.995 8.491 1.00 . A A . 25 ARG HD2 1 1
25 18523 1 1 25 ARG HD3 H 6.252 -11.036 8.580 1.00 . A A . 25 ARG HD3 1 1
25 18524 1 1 25 ARG HE H 6.381 -13.080 6.443 1.00 . A A . 25 ARG HE 1 1
25 18525 1 1 25 ARG HG2 H 6.591 -10.269 6.272 1.00 . A A . 25 ARG HG2 1 1
25 18526 1 1 25 ARG HG3 H 8.041 -11.266 6.143 1.00 . A A . 25 ARG HG3 1 1
25 18527 1 1 25 ARG HH11 H 5.274 -12.015 9.534 1.00 . A A . 25 ARG HH11 1 1
25 18528 1 1 25 ARG HH12 H 3.999 -13.185 9.626 1.00 . A A . 25 ARG HH12 1 1
25 18529 1 1 25 ARG HH21 H 4.720 -14.602 6.545 1.00 . A A . 25 ARG HH21 1 1
25 18530 1 1 25 ARG HH22 H 3.694 -14.653 7.941 1.00 . A A . 25 ARG HH22 1 1
25 18531 1 1 25 ARG N N 7.415 -7.903 5.802 1.00 . A A . 25 ARG N 1 1
25 18532 1 1 25 ARG NE N 6.129 -12.731 7.323 1.00 . A A . 25 ARG NE 1 1
25 18533 1 1 25 ARG NH1 N 4.773 -12.783 9.134 1.00 . A A . 25 ARG NH1 1 1
25 18534 1 1 25 ARG NH2 N 4.459 -14.247 7.444 1.00 . A A . 25 ARG NH2 1 1
25 18535 1 1 25 ARG O O 10.579 -9.479 5.304 1.00 . A A . 25 ARG O 1 1
25 18536 1 1 26 ASN C C 10.133 -9.195 2.204 1.00 . A A . 26 ASN C 1 1
25 18537 1 1 26 ASN CA C 9.373 -10.239 3.018 1.00 . A A . 26 ASN CA 1 1
25 18538 1 1 26 ASN CB C 8.312 -10.898 2.138 1.00 . A A . 26 ASN CB 1 1
25 18539 1 1 26 ASN CG C 7.659 -12.046 2.907 1.00 . A A . 26 ASN CG 1 1
25 18540 1 1 26 ASN H H 7.748 -9.363 4.121 1.00 . A A . 26 ASN H 1 1
25 18541 1 1 26 ASN HA H 10.060 -10.991 3.383 1.00 . A A . 26 ASN HA 1 1
25 18542 1 1 26 ASN HB2 H 7.559 -10.170 1.875 1.00 . A A . 26 ASN HB2 1 1
25 18543 1 1 26 ASN HB3 H 8.771 -11.279 1.241 1.00 . A A . 26 ASN HB3 1 1
25 18544 1 1 26 ASN HD21 H 6.003 -12.025 1.815 1.00 . A A . 26 ASN HD21 1 1
25 18545 1 1 26 ASN HD22 H 6.046 -13.192 3.045 1.00 . A A . 26 ASN HD22 1 1
25 18546 1 1 26 ASN N N 8.705 -9.569 4.165 1.00 . A A . 26 ASN N 1 1
25 18547 1 1 26 ASN ND2 N 6.470 -12.454 2.561 1.00 . A A . 26 ASN ND2 1 1
25 18548 1 1 26 ASN O O 10.799 -9.506 1.238 1.00 . A A . 26 ASN O 1 1
25 18549 1 1 26 ASN OD1 O 8.239 -12.577 3.835 1.00 . A A . 26 ASN OD1 1 1
25 18550 1 1 27 GLY C C 9.935 -6.491 0.627 1.00 . A A . 27 GLY C 1 1
25 18551 1 1 27 GLY CA C 10.759 -6.884 1.850 1.00 . A A . 27 GLY CA 1 1
25 18552 1 1 27 GLY H H 9.499 -7.728 3.379 1.00 . A A . 27 GLY H 1 1
25 18553 1 1 27 GLY HA2 H 10.890 -6.023 2.492 1.00 . A A . 27 GLY HA2 1 1
25 18554 1 1 27 GLY HA3 H 11.722 -7.249 1.533 1.00 . A A . 27 GLY HA3 1 1
25 18555 1 1 27 GLY N N 10.041 -7.954 2.596 1.00 . A A . 27 GLY N 1 1
25 18556 1 1 27 GLY O O 10.443 -5.947 -0.334 1.00 . A A . 27 GLY O 1 1
25 18557 1 1 28 ASP C C 7.851 -4.916 -0.757 1.00 . A A . 28 ASP C 1 1
25 18558 1 1 28 ASP CA C 7.803 -6.424 -0.505 1.00 . A A . 28 ASP CA 1 1
25 18559 1 1 28 ASP CB C 6.370 -6.857 -0.208 1.00 . A A . 28 ASP CB 1 1
25 18560 1 1 28 ASP CG C 5.529 -6.719 -1.472 1.00 . A A . 28 ASP CG 1 1
25 18561 1 1 28 ASP H H 8.277 -7.211 1.438 1.00 . A A . 28 ASP H 1 1
25 18562 1 1 28 ASP HA H 8.156 -6.943 -1.384 1.00 . A A . 28 ASP HA 1 1
25 18563 1 1 28 ASP HB2 H 6.369 -7.889 0.117 1.00 . A A . 28 ASP HB2 1 1
25 18564 1 1 28 ASP HB3 H 5.959 -6.232 0.571 1.00 . A A . 28 ASP HB3 1 1
25 18565 1 1 28 ASP N N 8.664 -6.770 0.654 1.00 . A A . 28 ASP N 1 1
25 18566 1 1 28 ASP O O 7.903 -4.468 -1.885 1.00 . A A . 28 ASP O 1 1
25 18567 1 1 28 ASP OD1 O 5.502 -5.630 -2.020 1.00 . A A . 28 ASP OD1 1 1
25 18568 1 1 28 ASP OD2 O 4.925 -7.700 -1.872 1.00 . A A . 28 ASP OD2 1 1
25 18569 1 1 29 CYS C C 9.267 -2.298 -0.537 1.00 . A A . 29 CYS C 1 1
25 18570 1 1 29 CYS CA C 7.909 -2.650 0.085 1.00 . A A . 29 CYS CA 1 1
25 18571 1 1 29 CYS CB C 7.770 -1.933 1.433 1.00 . A A . 29 CYS CB 1 1
25 18572 1 1 29 CYS H H 7.818 -4.499 1.187 1.00 . A A . 29 CYS H 1 1
25 18573 1 1 29 CYS HA H 7.111 -2.340 -0.576 1.00 . A A . 29 CYS HA 1 1
25 18574 1 1 29 CYS HB2 H 8.651 -2.118 2.031 1.00 . A A . 29 CYS HB2 1 1
25 18575 1 1 29 CYS HB3 H 7.669 -0.873 1.265 1.00 . A A . 29 CYS HB3 1 1
25 18576 1 1 29 CYS N N 7.850 -4.126 0.284 1.00 . A A . 29 CYS N 1 1
25 18577 1 1 29 CYS O O 9.439 -1.246 -1.122 1.00 . A A . 29 CYS O 1 1
25 18578 1 1 29 CYS SG S 6.312 -2.549 2.313 1.00 . A A . 29 CYS SG 1 1
25 18579 1 1 30 ASP C C 11.715 -3.518 -2.361 1.00 . A A . 30 ASP C 1 1
25 18580 1 1 30 ASP CA C 11.588 -2.899 -0.961 1.00 . A A . 30 ASP CA 1 1
25 18581 1 1 30 ASP CB C 12.651 -3.514 -0.042 1.00 . A A . 30 ASP CB 1 1
25 18582 1 1 30 ASP CG C 12.698 -2.750 1.284 1.00 . A A . 30 ASP CG 1 1
25 18583 1 1 30 ASP H H 10.064 -4.006 0.085 1.00 . A A . 30 ASP H 1 1
25 18584 1 1 30 ASP HA H 11.740 -1.832 -1.022 1.00 . A A . 30 ASP HA 1 1
25 18585 1 1 30 ASP HB2 H 12.402 -4.551 0.148 1.00 . A A . 30 ASP HB2 1 1
25 18586 1 1 30 ASP HB3 H 13.616 -3.460 -0.520 1.00 . A A . 30 ASP HB3 1 1
25 18587 1 1 30 ASP N N 10.233 -3.172 -0.399 1.00 . A A . 30 ASP N 1 1
25 18588 1 1 30 ASP O O 12.751 -3.433 -2.990 1.00 . A A . 30 ASP O 1 1
25 18589 1 1 30 ASP OD1 O 12.088 -1.698 1.362 1.00 . A A . 30 ASP OD1 1 1
25 18590 1 1 30 ASP OD2 O 13.344 -3.235 2.200 1.00 . A A . 30 ASP OD2 1 1
25 18591 1 1 31 ASN C C 10.022 -3.872 -5.211 1.00 . A A . 31 ASN C 1 1
25 18592 1 1 31 ASN CA C 10.750 -4.763 -4.204 1.00 . A A . 31 ASN CA 1 1
25 18593 1 1 31 ASN CB C 10.078 -6.136 -4.152 1.00 . A A . 31 ASN CB 1 1
25 18594 1 1 31 ASN CG C 10.405 -6.928 -5.417 1.00 . A A . 31 ASN CG 1 1
25 18595 1 1 31 ASN H H 9.853 -4.204 -2.330 1.00 . A A . 31 ASN H 1 1
25 18596 1 1 31 ASN HA H 11.781 -4.877 -4.504 1.00 . A A . 31 ASN HA 1 1
25 18597 1 1 31 ASN HB2 H 10.437 -6.676 -3.291 1.00 . A A . 31 ASN HB2 1 1
25 18598 1 1 31 ASN HB3 H 9.009 -6.006 -4.075 1.00 . A A . 31 ASN HB3 1 1
25 18599 1 1 31 ASN HD21 H 9.407 -8.534 -4.816 1.00 . A A . 31 ASN HD21 1 1
25 18600 1 1 31 ASN HD22 H 10.149 -8.667 -6.340 1.00 . A A . 31 ASN HD22 1 1
25 18601 1 1 31 ASN N N 10.679 -4.141 -2.852 1.00 . A A . 31 ASN N 1 1
25 18602 1 1 31 ASN ND2 N 9.949 -8.143 -5.536 1.00 . A A . 31 ASN ND2 1 1
25 18603 1 1 31 ASN O O 8.827 -3.674 -5.129 1.00 . A A . 31 ASN O 1 1
25 18604 1 1 31 ASN OD1 O 11.078 -6.440 -6.303 1.00 . A A . 31 ASN OD1 1 1
25 18605 1 1 32 ASP C C 8.959 -3.222 -7.863 1.00 . A A . 32 ASP C 1 1
25 18606 1 1 32 ASP CA C 10.080 -2.451 -7.171 1.00 . A A . 32 ASP CA 1 1
25 18607 1 1 32 ASP CB C 11.108 -2.022 -8.216 1.00 . A A . 32 ASP CB 1 1
25 18608 1 1 32 ASP CG C 10.488 -0.967 -9.134 1.00 . A A . 32 ASP CG 1 1
25 18609 1 1 32 ASP H H 11.697 -3.501 -6.208 1.00 . A A . 32 ASP H 1 1
25 18610 1 1 32 ASP HA H 9.672 -1.580 -6.684 1.00 . A A . 32 ASP HA 1 1
25 18611 1 1 32 ASP HB2 H 11.977 -1.612 -7.721 1.00 . A A . 32 ASP HB2 1 1
25 18612 1 1 32 ASP HB3 H 11.399 -2.879 -8.806 1.00 . A A . 32 ASP HB3 1 1
25 18613 1 1 32 ASP N N 10.733 -3.331 -6.161 1.00 . A A . 32 ASP N 1 1
25 18614 1 1 32 ASP O O 7.938 -2.668 -8.223 1.00 . A A . 32 ASP O 1 1
25 18615 1 1 32 ASP OD1 O 9.435 -0.458 -8.789 1.00 . A A . 32 ASP OD1 1 1
25 18616 1 1 32 ASP OD2 O 11.081 -0.684 -10.163 1.00 . A A . 32 ASP OD2 1 1
25 18617 1 1 33 ASP C C 6.864 -5.389 -7.864 1.00 . A A . 33 ASP C 1 1
25 18618 1 1 33 ASP CA C 8.111 -5.309 -8.734 1.00 . A A . 33 ASP CA 1 1
25 18619 1 1 33 ASP CB C 8.653 -6.718 -8.975 1.00 . A A . 33 ASP CB 1 1
25 18620 1 1 33 ASP CG C 7.676 -7.492 -9.858 1.00 . A A . 33 ASP CG 1 1
25 18621 1 1 33 ASP H H 9.985 -4.910 -7.759 1.00 . A A . 33 ASP H 1 1
25 18622 1 1 33 ASP HA H 7.859 -4.857 -9.681 1.00 . A A . 33 ASP HA 1 1
25 18623 1 1 33 ASP HB2 H 9.614 -6.656 -9.465 1.00 . A A . 33 ASP HB2 1 1
25 18624 1 1 33 ASP HB3 H 8.763 -7.229 -8.030 1.00 . A A . 33 ASP HB3 1 1
25 18625 1 1 33 ASP N N 9.150 -4.492 -8.058 1.00 . A A . 33 ASP N 1 1
25 18626 1 1 33 ASP O O 5.777 -5.639 -8.348 1.00 . A A . 33 ASP O 1 1
25 18627 1 1 33 ASP OD1 O 6.672 -6.917 -10.243 1.00 . A A . 33 ASP OD1 1 1
25 18628 1 1 33 ASP OD2 O 7.949 -8.649 -10.136 1.00 . A A . 33 ASP OD2 1 1
25 18629 1 1 34 LYS C C 5.479 -3.883 -5.166 1.00 . A A . 34 LYS C 1 1
25 18630 1 1 34 LYS CA C 5.811 -5.276 -5.701 1.00 . A A . 34 LYS CA 1 1
25 18631 1 1 34 LYS CB C 6.112 -6.218 -4.538 1.00 . A A . 34 LYS CB 1 1
25 18632 1 1 34 LYS CD C 6.715 -8.582 -3.986 1.00 . A A . 34 LYS CD 1 1
25 18633 1 1 34 LYS CE C 7.422 -9.841 -4.493 1.00 . A A . 34 LYS CE 1 1
25 18634 1 1 34 LYS CG C 6.733 -7.509 -5.079 1.00 . A A . 34 LYS CG 1 1
25 18635 1 1 34 LYS H H 7.887 -4.999 -6.208 1.00 . A A . 34 LYS H 1 1
25 18636 1 1 34 LYS HA H 4.971 -5.653 -6.262 1.00 . A A . 34 LYS HA 1 1
25 18637 1 1 34 LYS HB2 H 6.800 -5.742 -3.856 1.00 . A A . 34 LYS HB2 1 1
25 18638 1 1 34 LYS HB3 H 5.193 -6.456 -4.024 1.00 . A A . 34 LYS HB3 1 1
25 18639 1 1 34 LYS HD2 H 7.227 -8.211 -3.109 1.00 . A A . 34 LYS HD2 1 1
25 18640 1 1 34 LYS HD3 H 5.694 -8.821 -3.735 1.00 . A A . 34 LYS HD3 1 1
25 18641 1 1 34 LYS HE2 H 6.688 -10.544 -4.859 1.00 . A A . 34 LYS HE2 1 1
25 18642 1 1 34 LYS HE3 H 8.097 -9.579 -5.293 1.00 . A A . 34 LYS HE3 1 1
25 18643 1 1 34 LYS HG2 H 6.168 -7.852 -5.934 1.00 . A A . 34 LYS HG2 1 1
25 18644 1 1 34 LYS HG3 H 7.754 -7.319 -5.375 1.00 . A A . 34 LYS HG3 1 1
25 18645 1 1 34 LYS HZ1 H 7.737 -10.234 -2.470 1.00 . A A . 34 LYS HZ1 1 1
25 18646 1 1 34 LYS HZ2 H 9.164 -10.090 -3.378 1.00 . A A . 34 LYS HZ2 1 1
25 18647 1 1 34 LYS HZ3 H 8.214 -11.493 -3.505 1.00 . A A . 34 LYS HZ3 1 1
25 18648 1 1 34 LYS N N 7.003 -5.194 -6.584 1.00 . A A . 34 LYS N 1 1
25 18649 1 1 34 LYS NZ N 8.193 -10.462 -3.377 1.00 . A A . 34 LYS NZ 1 1
25 18650 1 1 34 LYS O O 4.509 -3.698 -4.457 1.00 . A A . 34 LYS O 1 1
25 18651 1 1 35 LEU C C 4.573 -1.121 -5.451 1.00 . A A . 35 LEU C 1 1
25 18652 1 1 35 LEU CA C 5.981 -1.523 -5.014 1.00 . A A . 35 LEU CA 1 1
25 18653 1 1 35 LEU CB C 7.004 -0.541 -5.595 1.00 . A A . 35 LEU CB 1 1
25 18654 1 1 35 LEU CD1 C 9.264 0.479 -5.302 1.00 . A A . 35 LEU CD1 1 1
25 18655 1 1 35 LEU CD2 C 7.855 0.006 -3.308 1.00 . A A . 35 LEU CD2 1 1
25 18656 1 1 35 LEU CG C 8.245 -0.490 -4.701 1.00 . A A . 35 LEU CG 1 1
25 18657 1 1 35 LEU H H 7.043 -3.064 -6.081 1.00 . A A . 35 LEU H 1 1
25 18658 1 1 35 LEU HA H 6.037 -1.512 -3.938 1.00 . A A . 35 LEU HA 1 1
25 18659 1 1 35 LEU HB2 H 7.288 -0.873 -6.582 1.00 . A A . 35 LEU HB2 1 1
25 18660 1 1 35 LEU HB3 H 6.566 0.443 -5.658 1.00 . A A . 35 LEU HB3 1 1
25 18661 1 1 35 LEU HD11 H 9.028 0.654 -6.340 1.00 . A A . 35 LEU HD11 1 1
25 18662 1 1 35 LEU HD12 H 10.254 0.056 -5.224 1.00 . A A . 35 LEU HD12 1 1
25 18663 1 1 35 LEU HD13 H 9.228 1.415 -4.761 1.00 . A A . 35 LEU HD13 1 1
25 18664 1 1 35 LEU HD21 H 6.883 0.472 -3.352 1.00 . A A . 35 LEU HD21 1 1
25 18665 1 1 35 LEU HD22 H 8.583 0.725 -2.965 1.00 . A A . 35 LEU HD22 1 1
25 18666 1 1 35 LEU HD23 H 7.821 -0.829 -2.626 1.00 . A A . 35 LEU HD23 1 1
25 18667 1 1 35 LEU HG H 8.685 -1.475 -4.628 1.00 . A A . 35 LEU HG 1 1
25 18668 1 1 35 LEU N N 6.269 -2.899 -5.503 1.00 . A A . 35 LEU N 1 1
25 18669 1 1 35 LEU O O 3.798 -0.593 -4.676 1.00 . A A . 35 LEU O 1 1
25 18670 1 1 36 LEU C C 1.850 -1.897 -6.397 1.00 . A A . 36 LEU C 1 1
25 18671 1 1 36 LEU CA C 2.858 -1.037 -7.153 1.00 . A A . 36 LEU CA 1 1
25 18672 1 1 36 LEU CB C 2.742 -1.311 -8.653 1.00 . A A . 36 LEU CB 1 1
25 18673 1 1 36 LEU CD1 C 1.509 -0.223 -10.536 1.00 . A A . 36 LEU CD1 1 1
25 18674 1 1 36 LEU CD2 C 0.428 -2.064 -9.239 1.00 . A A . 36 LEU CD2 1 1
25 18675 1 1 36 LEU CG C 1.366 -0.856 -9.151 1.00 . A A . 36 LEU CG 1 1
25 18676 1 1 36 LEU H H 4.858 -1.823 -7.287 1.00 . A A . 36 LEU H 1 1
25 18677 1 1 36 LEU HA H 2.660 0.007 -6.959 1.00 . A A . 36 LEU HA 1 1
25 18678 1 1 36 LEU HB2 H 3.516 -0.765 -9.178 1.00 . A A . 36 LEU HB2 1 1
25 18679 1 1 36 LEU HB3 H 2.859 -2.370 -8.837 1.00 . A A . 36 LEU HB3 1 1
25 18680 1 1 36 LEU HD11 H 2.126 -0.852 -11.159 1.00 . A A . 36 LEU HD11 1 1
25 18681 1 1 36 LEU HD12 H 1.966 0.752 -10.441 1.00 . A A . 36 LEU HD12 1 1
25 18682 1 1 36 LEU HD13 H 0.532 -0.123 -10.987 1.00 . A A . 36 LEU HD13 1 1
25 18683 1 1 36 LEU HD21 H 0.717 -2.802 -8.507 1.00 . A A . 36 LEU HD21 1 1
25 18684 1 1 36 LEU HD22 H 0.487 -2.495 -10.228 1.00 . A A . 36 LEU HD22 1 1
25 18685 1 1 36 LEU HD23 H -0.586 -1.744 -9.046 1.00 . A A . 36 LEU HD23 1 1
25 18686 1 1 36 LEU HG H 0.960 -0.130 -8.465 1.00 . A A . 36 LEU HG 1 1
25 18687 1 1 36 LEU N N 4.225 -1.382 -6.682 1.00 . A A . 36 LEU N 1 1
25 18688 1 1 36 LEU O O 0.788 -1.442 -6.019 1.00 . A A . 36 LEU O 1 1
25 18689 1 1 37 GLU C C 1.002 -3.452 -4.034 1.00 . A A . 37 GLU C 1 1
25 18690 1 1 37 GLU CA C 1.239 -4.029 -5.433 1.00 . A A . 37 GLU CA 1 1
25 18691 1 1 37 GLU CB C 1.847 -5.432 -5.302 1.00 . A A . 37 GLU CB 1 1
25 18692 1 1 37 GLU CD C 2.587 -7.472 -6.551 1.00 . A A . 37 GLU CD 1 1
25 18693 1 1 37 GLU CG C 2.134 -6.015 -6.690 1.00 . A A . 37 GLU CG 1 1
25 18694 1 1 37 GLU H H 3.042 -3.486 -6.474 1.00 . A A . 37 GLU H 1 1
25 18695 1 1 37 GLU HA H 0.302 -4.088 -5.966 1.00 . A A . 37 GLU HA 1 1
25 18696 1 1 37 GLU HB2 H 2.768 -5.376 -4.740 1.00 . A A . 37 GLU HB2 1 1
25 18697 1 1 37 GLU HB3 H 1.151 -6.074 -4.783 1.00 . A A . 37 GLU HB3 1 1
25 18698 1 1 37 GLU HG2 H 1.239 -5.971 -7.292 1.00 . A A . 37 GLU HG2 1 1
25 18699 1 1 37 GLU HG3 H 2.916 -5.443 -7.163 1.00 . A A . 37 GLU HG3 1 1
25 18700 1 1 37 GLU N N 2.179 -3.141 -6.167 1.00 . A A . 37 GLU N 1 1
25 18701 1 1 37 GLU O O -0.104 -3.448 -3.534 1.00 . A A . 37 GLU O 1 1
25 18702 1 1 37 GLU OE1 O 2.730 -7.924 -5.425 1.00 . A A . 37 GLU OE1 1 1
25 18703 1 1 37 GLU OE2 O 2.789 -8.107 -7.572 1.00 . A A . 37 GLU OE2 1 1
25 18704 1 1 38 MET C C 1.102 -1.062 -2.115 1.00 . A A . 38 MET C 1 1
25 18705 1 1 38 MET CA C 1.866 -2.382 -2.037 1.00 . A A . 38 MET CA 1 1
25 18706 1 1 38 MET CB C 3.239 -2.126 -1.430 1.00 . A A . 38 MET CB 1 1
25 18707 1 1 38 MET CE C 2.303 -5.627 -1.089 1.00 . A A . 38 MET CE 1 1
25 18708 1 1 38 MET CG C 3.933 -3.460 -1.177 1.00 . A A . 38 MET CG 1 1
25 18709 1 1 38 MET H H 2.915 -2.972 -3.825 1.00 . A A . 38 MET H 1 1
25 18710 1 1 38 MET HA H 1.321 -3.074 -1.414 1.00 . A A . 38 MET HA 1 1
25 18711 1 1 38 MET HB2 H 3.829 -1.537 -2.113 1.00 . A A . 38 MET HB2 1 1
25 18712 1 1 38 MET HB3 H 3.125 -1.593 -0.499 1.00 . A A . 38 MET HB3 1 1
25 18713 1 1 38 MET HE1 H 3.048 -6.373 -1.314 1.00 . A A . 38 MET HE1 1 1
25 18714 1 1 38 MET HE2 H 1.999 -5.138 -2.003 1.00 . A A . 38 MET HE2 1 1
25 18715 1 1 38 MET HE3 H 1.445 -6.095 -0.630 1.00 . A A . 38 MET HE3 1 1
25 18716 1 1 38 MET HG2 H 3.980 -4.019 -2.096 1.00 . A A . 38 MET HG2 1 1
25 18717 1 1 38 MET HG3 H 4.934 -3.283 -0.811 1.00 . A A . 38 MET HG3 1 1
25 18718 1 1 38 MET N N 2.033 -2.959 -3.402 1.00 . A A . 38 MET N 1 1
25 18719 1 1 38 MET O O 0.182 -0.817 -1.358 1.00 . A A . 38 MET O 1 1
25 18720 1 1 38 MET SD S 2.997 -4.404 0.051 1.00 . A A . 38 MET SD 1 1
25 18721 1 1 39 GLY C C -0.739 0.777 -3.338 1.00 . A A . 39 GLY C 1 1
25 18722 1 1 39 GLY CA C 0.743 1.079 -3.156 1.00 . A A . 39 GLY CA 1 1
25 18723 1 1 39 GLY H H 2.203 -0.428 -3.638 1.00 . A A . 39 GLY H 1 1
25 18724 1 1 39 GLY HA2 H 0.893 1.667 -2.261 1.00 . A A . 39 GLY HA2 1 1
25 18725 1 1 39 GLY HA3 H 1.107 1.623 -4.014 1.00 . A A . 39 GLY HA3 1 1
25 18726 1 1 39 GLY N N 1.465 -0.213 -3.030 1.00 . A A . 39 GLY N 1 1
25 18727 1 1 39 GLY O O -1.601 1.556 -2.980 1.00 . A A . 39 GLY O 1 1
25 18728 1 1 40 TYR C C -2.953 -1.629 -2.970 1.00 . A A . 40 TYR C 1 1
25 18729 1 1 40 TYR CA C -2.451 -0.751 -4.122 1.00 . A A . 40 TYR CA 1 1
25 18730 1 1 40 TYR CB C -2.545 -1.543 -5.426 1.00 . A A . 40 TYR CB 1 1
25 18731 1 1 40 TYR CD1 C -4.333 -3.234 -4.887 1.00 . A A . 40 TYR CD1 1 1
25 18732 1 1 40 TYR CD2 C -4.843 -1.449 -6.449 1.00 . A A . 40 TYR CD2 1 1
25 18733 1 1 40 TYR CE1 C -5.626 -3.741 -5.043 1.00 . A A . 40 TYR CE1 1 1
25 18734 1 1 40 TYR CE2 C -6.137 -1.957 -6.605 1.00 . A A . 40 TYR CE2 1 1
25 18735 1 1 40 TYR CG C -3.941 -2.086 -5.589 1.00 . A A . 40 TYR CG 1 1
25 18736 1 1 40 TYR CZ C -6.529 -3.105 -5.902 1.00 . A A . 40 TYR CZ 1 1
25 18737 1 1 40 TYR H H -0.316 -0.970 -4.175 1.00 . A A . 40 TYR H 1 1
25 18738 1 1 40 TYR HA H -3.061 0.135 -4.197 1.00 . A A . 40 TYR HA 1 1
25 18739 1 1 40 TYR HB2 H -2.311 -0.896 -6.256 1.00 . A A . 40 TYR HB2 1 1
25 18740 1 1 40 TYR HB3 H -1.841 -2.363 -5.400 1.00 . A A . 40 TYR HB3 1 1
25 18741 1 1 40 TYR HD1 H -3.636 -3.726 -4.225 1.00 . A A . 40 TYR HD1 1 1
25 18742 1 1 40 TYR HD2 H -4.539 -0.566 -6.991 1.00 . A A . 40 TYR HD2 1 1
25 18743 1 1 40 TYR HE1 H -5.927 -4.624 -4.501 1.00 . A A . 40 TYR HE1 1 1
25 18744 1 1 40 TYR HE2 H -6.835 -1.465 -7.267 1.00 . A A . 40 TYR HE2 1 1
25 18745 1 1 40 TYR HH H -8.103 -3.927 -5.202 1.00 . A A . 40 TYR HH 1 1
25 18746 1 1 40 TYR N N -1.034 -0.363 -3.897 1.00 . A A . 40 TYR N 1 1
25 18747 1 1 40 TYR O O -3.973 -1.361 -2.366 1.00 . A A . 40 TYR O 1 1
25 18748 1 1 40 TYR OH O -7.803 -3.607 -6.056 1.00 . A A . 40 TYR OH 1 1
25 18749 1 1 41 TYR C C -2.353 -3.040 -0.216 1.00 . A A . 41 TYR C 1 1
25 18750 1 1 41 TYR CA C -2.699 -3.611 -1.596 1.00 . A A . 41 TYR CA 1 1
25 18751 1 1 41 TYR CB C -2.023 -4.974 -1.769 1.00 . A A . 41 TYR CB 1 1
25 18752 1 1 41 TYR CD1 C -3.862 -6.381 -2.767 1.00 . A A . 41 TYR CD1 1 1
25 18753 1 1 41 TYR CD2 C -2.002 -5.727 -4.179 1.00 . A A . 41 TYR CD2 1 1
25 18754 1 1 41 TYR CE1 C -4.438 -7.069 -3.842 1.00 . A A . 41 TYR CE1 1 1
25 18755 1 1 41 TYR CE2 C -2.579 -6.413 -5.252 1.00 . A A . 41 TYR CE2 1 1
25 18756 1 1 41 TYR CG C -2.643 -5.709 -2.934 1.00 . A A . 41 TYR CG 1 1
25 18757 1 1 41 TYR CZ C -3.796 -7.083 -5.086 1.00 . A A . 41 TYR CZ 1 1
25 18758 1 1 41 TYR H H -1.449 -2.901 -3.193 1.00 . A A . 41 TYR H 1 1
25 18759 1 1 41 TYR HA H -3.770 -3.741 -1.664 1.00 . A A . 41 TYR HA 1 1
25 18760 1 1 41 TYR HB2 H -0.970 -4.829 -1.955 1.00 . A A . 41 TYR HB2 1 1
25 18761 1 1 41 TYR HB3 H -2.147 -5.556 -0.868 1.00 . A A . 41 TYR HB3 1 1
25 18762 1 1 41 TYR HD1 H -4.355 -6.368 -1.806 1.00 . A A . 41 TYR HD1 1 1
25 18763 1 1 41 TYR HD2 H -1.065 -5.214 -4.312 1.00 . A A . 41 TYR HD2 1 1
25 18764 1 1 41 TYR HE1 H -5.378 -7.584 -3.710 1.00 . A A . 41 TYR HE1 1 1
25 18765 1 1 41 TYR HE2 H -2.088 -6.426 -6.212 1.00 . A A . 41 TYR HE2 1 1
25 18766 1 1 41 TYR HH H -4.045 -8.668 -6.119 1.00 . A A . 41 TYR HH 1 1
25 18767 1 1 41 TYR N N -2.256 -2.696 -2.683 1.00 . A A . 41 TYR N 1 1
25 18768 1 1 41 TYR O O -3.157 -3.080 0.691 1.00 . A A . 41 TYR O 1 1
25 18769 1 1 41 TYR OH O -4.362 -7.760 -6.146 1.00 . A A . 41 TYR OH 1 1
25 18770 1 1 42 CYS C C -0.008 -0.694 1.192 1.00 . A A . 42 CYS C 1 1
25 18771 1 1 42 CYS CA C -0.822 -1.983 1.313 1.00 . A A . 42 CYS CA 1 1
25 18772 1 1 42 CYS CB C -0.018 -3.022 2.085 1.00 . A A . 42 CYS CB 1 1
25 18773 1 1 42 CYS H H -0.516 -2.504 -0.760 1.00 . A A . 42 CYS H 1 1
25 18774 1 1 42 CYS HA H -1.731 -1.776 1.853 1.00 . A A . 42 CYS HA 1 1
25 18775 1 1 42 CYS HB2 H 1.019 -2.978 1.784 1.00 . A A . 42 CYS HB2 1 1
25 18776 1 1 42 CYS HB3 H -0.097 -2.819 3.142 1.00 . A A . 42 CYS HB3 1 1
25 18777 1 1 42 CYS N N -1.170 -2.526 -0.032 1.00 . A A . 42 CYS N 1 1
25 18778 1 1 42 CYS O O 1.176 -0.671 1.474 1.00 . A A . 42 CYS O 1 1
25 18779 1 1 42 CYS SG S -0.685 -4.666 1.744 1.00 . A A . 42 CYS SG 1 1
25 18780 1 1 43 PRO C C 0.463 2.257 2.010 1.00 . A A . 43 PRO C 1 1
25 18781 1 1 43 PRO CA C 0.029 1.695 0.655 1.00 . A A . 43 PRO CA 1 1
25 18782 1 1 43 PRO CB C -1.041 2.588 0.023 1.00 . A A . 43 PRO CB 1 1
25 18783 1 1 43 PRO CD C -2.072 0.440 0.450 1.00 . A A . 43 PRO CD 1 1
25 18784 1 1 43 PRO CG C -2.347 1.936 0.337 1.00 . A A . 43 PRO CG 1 1
25 18785 1 1 43 PRO HA H 0.874 1.619 -0.007 1.00 . A A . 43 PRO HA 1 1
25 18786 1 1 43 PRO HB2 H -1.002 3.577 0.455 1.00 . A A . 43 PRO HB2 1 1
25 18787 1 1 43 PRO HB3 H -0.904 2.641 -1.046 1.00 . A A . 43 PRO HB3 1 1
25 18788 1 1 43 PRO HD2 H -2.680 0.007 1.232 1.00 . A A . 43 PRO HD2 1 1
25 18789 1 1 43 PRO HD3 H -2.252 -0.051 -0.492 1.00 . A A . 43 PRO HD3 1 1
25 18790 1 1 43 PRO HG2 H -2.732 2.316 1.274 1.00 . A A . 43 PRO HG2 1 1
25 18791 1 1 43 PRO HG3 H -3.055 2.117 -0.455 1.00 . A A . 43 PRO HG3 1 1
25 18792 1 1 43 PRO N N -0.642 0.375 0.796 1.00 . A A . 43 PRO N 1 1
25 18793 1 1 43 PRO O O 1.470 2.924 2.125 1.00 . A A . 43 PRO O 1 1
25 18794 1 1 44 VAL C C 1.168 1.616 4.994 1.00 . A A . 44 VAL C 1 1
25 18795 1 1 44 VAL CA C 0.076 2.503 4.389 1.00 . A A . 44 VAL CA 1 1
25 18796 1 1 44 VAL CB C -1.161 2.486 5.287 1.00 . A A . 44 VAL CB 1 1
25 18797 1 1 44 VAL CG1 C -0.796 2.990 6.683 1.00 . A A . 44 VAL CG1 1 1
25 18798 1 1 44 VAL CG2 C -2.235 3.394 4.688 1.00 . A A . 44 VAL CG2 1 1
25 18799 1 1 44 VAL H H -1.100 1.446 2.925 1.00 . A A . 44 VAL H 1 1
25 18800 1 1 44 VAL HA H 0.444 3.515 4.300 1.00 . A A . 44 VAL HA 1 1
25 18801 1 1 44 VAL HB H -1.541 1.478 5.358 1.00 . A A . 44 VAL HB 1 1
25 18802 1 1 44 VAL HG11 H -1.693 3.089 7.274 1.00 . A A . 44 VAL HG11 1 1
25 18803 1 1 44 VAL HG12 H -0.309 3.951 6.602 1.00 . A A . 44 VAL HG12 1 1
25 18804 1 1 44 VAL HG13 H -0.130 2.286 7.158 1.00 . A A . 44 VAL HG13 1 1
25 18805 1 1 44 VAL HG21 H -2.193 4.361 5.168 1.00 . A A . 44 VAL HG21 1 1
25 18806 1 1 44 VAL HG22 H -3.207 2.958 4.847 1.00 . A A . 44 VAL HG22 1 1
25 18807 1 1 44 VAL HG23 H -2.058 3.510 3.628 1.00 . A A . 44 VAL HG23 1 1
25 18808 1 1 44 VAL N N -0.293 1.990 3.039 1.00 . A A . 44 VAL N 1 1
25 18809 1 1 44 VAL O O 2.121 2.093 5.577 1.00 . A A . 44 VAL O 1 1
25 18810 1 1 45 THR C C 3.431 -0.311 4.846 1.00 . A A . 45 THR C 1 1
25 18811 1 1 45 THR CA C 2.048 -0.607 5.424 1.00 . A A . 45 THR CA 1 1
25 18812 1 1 45 THR CB C 1.671 -2.045 5.065 1.00 . A A . 45 THR CB 1 1
25 18813 1 1 45 THR CG2 C 2.649 -3.010 5.731 1.00 . A A . 45 THR CG2 1 1
25 18814 1 1 45 THR H H 0.252 -0.031 4.383 1.00 . A A . 45 THR H 1 1
25 18815 1 1 45 THR HA H 2.076 -0.503 6.497 1.00 . A A . 45 THR HA 1 1
25 18816 1 1 45 THR HB H 1.725 -2.172 3.996 1.00 . A A . 45 THR HB 1 1
25 18817 1 1 45 THR HG1 H 0.207 -1.821 6.323 1.00 . A A . 45 THR HG1 1 1
25 18818 1 1 45 THR HG21 H 3.555 -3.059 5.143 1.00 . A A . 45 THR HG21 1 1
25 18819 1 1 45 THR HG22 H 2.206 -3.992 5.791 1.00 . A A . 45 THR HG22 1 1
25 18820 1 1 45 THR HG23 H 2.884 -2.660 6.723 1.00 . A A . 45 THR HG23 1 1
25 18821 1 1 45 THR N N 1.031 0.326 4.858 1.00 . A A . 45 THR N 1 1
25 18822 1 1 45 THR O O 4.432 -0.404 5.532 1.00 . A A . 45 THR O 1 1
25 18823 1 1 45 THR OG1 O 0.351 -2.318 5.515 1.00 . A A . 45 THR OG1 1 1
25 18824 1 1 46 CYS C C 5.253 1.748 3.199 1.00 . A A . 46 CYS C 1 1
25 18825 1 1 46 CYS CA C 4.841 0.285 2.983 1.00 . A A . 46 CYS CA 1 1
25 18826 1 1 46 CYS CB C 4.789 -0.042 1.492 1.00 . A A . 46 CYS CB 1 1
25 18827 1 1 46 CYS H H 2.691 0.069 3.036 1.00 . A A . 46 CYS H 1 1
25 18828 1 1 46 CYS HA H 5.570 -0.352 3.458 1.00 . A A . 46 CYS HA 1 1
25 18829 1 1 46 CYS HB2 H 3.903 0.399 1.056 1.00 . A A . 46 CYS HB2 1 1
25 18830 1 1 46 CYS HB3 H 5.665 0.350 1.005 1.00 . A A . 46 CYS HB3 1 1
25 18831 1 1 46 CYS N N 3.506 0.020 3.587 1.00 . A A . 46 CYS N 1 1
25 18832 1 1 46 CYS O O 6.367 2.132 2.902 1.00 . A A . 46 CYS O 1 1
25 18833 1 1 46 CYS SG S 4.729 -1.841 1.275 1.00 . A A . 46 CYS SG 1 1
25 18834 1 1 47 GLY C C 4.631 4.813 2.717 1.00 . A A . 47 GLY C 1 1
25 18835 1 1 47 GLY CA C 4.764 3.980 3.991 1.00 . A A . 47 GLY CA 1 1
25 18836 1 1 47 GLY H H 3.498 2.233 3.995 1.00 . A A . 47 GLY H 1 1
25 18837 1 1 47 GLY HA2 H 4.115 4.391 4.755 1.00 . A A . 47 GLY HA2 1 1
25 18838 1 1 47 GLY HA3 H 5.786 4.021 4.334 1.00 . A A . 47 GLY HA3 1 1
25 18839 1 1 47 GLY N N 4.386 2.559 3.738 1.00 . A A . 47 GLY N 1 1
25 18840 1 1 47 GLY O O 5.394 5.731 2.490 1.00 . A A . 47 GLY O 1 1
25 18841 1 1 48 PHE C C 2.279 6.235 0.851 1.00 . A A . 48 PHE C 1 1
25 18842 1 1 48 PHE CA C 3.484 5.331 0.654 1.00 . A A . 48 PHE CA 1 1
25 18843 1 1 48 PHE CB C 3.227 4.410 -0.537 1.00 . A A . 48 PHE CB 1 1
25 18844 1 1 48 PHE CD1 C 5.638 3.699 -0.222 1.00 . A A . 48 PHE CD1 1 1
25 18845 1 1 48 PHE CD2 C 4.089 2.177 -1.299 1.00 . A A . 48 PHE CD2 1 1
25 18846 1 1 48 PHE CE1 C 6.666 2.764 -0.378 1.00 . A A . 48 PHE CE1 1 1
25 18847 1 1 48 PHE CE2 C 5.117 1.244 -1.453 1.00 . A A . 48 PHE CE2 1 1
25 18848 1 1 48 PHE CG C 4.347 3.406 -0.684 1.00 . A A . 48 PHE CG 1 1
25 18849 1 1 48 PHE CZ C 6.405 1.537 -0.991 1.00 . A A . 48 PHE CZ 1 1
25 18850 1 1 48 PHE H H 3.044 3.795 2.100 1.00 . A A . 48 PHE H 1 1
25 18851 1 1 48 PHE HA H 4.360 5.934 0.473 1.00 . A A . 48 PHE HA 1 1
25 18852 1 1 48 PHE HB2 H 2.295 3.887 -0.391 1.00 . A A . 48 PHE HB2 1 1
25 18853 1 1 48 PHE HB3 H 3.161 5.003 -1.438 1.00 . A A . 48 PHE HB3 1 1
25 18854 1 1 48 PHE HD1 H 5.844 4.643 0.253 1.00 . A A . 48 PHE HD1 1 1
25 18855 1 1 48 PHE HD2 H 3.093 1.947 -1.654 1.00 . A A . 48 PHE HD2 1 1
25 18856 1 1 48 PHE HE1 H 7.661 2.990 -0.023 1.00 . A A . 48 PHE HE1 1 1
25 18857 1 1 48 PHE HE2 H 4.915 0.297 -1.929 1.00 . A A . 48 PHE HE2 1 1
25 18858 1 1 48 PHE HZ H 7.198 0.816 -1.111 1.00 . A A . 48 PHE HZ 1 1
25 18859 1 1 48 PHE N N 3.663 4.524 1.893 1.00 . A A . 48 PHE N 1 1
25 18860 1 1 48 PHE O O 2.058 7.176 0.116 1.00 . A A . 48 PHE O 1 1
25 18861 1 1 49 CYS C C 0.022 6.758 3.626 1.00 . A A . 49 CYS C 1 1
25 18862 1 1 49 CYS CA C 0.307 6.778 2.126 1.00 . A A . 49 CYS CA 1 1
25 18863 1 1 49 CYS CB C -0.886 6.212 1.362 1.00 . A A . 49 CYS CB 1 1
25 18864 1 1 49 CYS H H 1.709 5.184 2.427 1.00 . A A . 49 CYS H 1 1
25 18865 1 1 49 CYS HA H 0.493 7.792 1.805 1.00 . A A . 49 CYS HA 1 1
25 18866 1 1 49 CYS HB2 H -0.542 5.769 0.437 1.00 . A A . 49 CYS HB2 1 1
25 18867 1 1 49 CYS HB3 H -1.371 5.460 1.960 1.00 . A A . 49 CYS HB3 1 1
25 18868 1 1 49 CYS N N 1.502 5.951 1.851 1.00 . A A . 49 CYS N 1 1
25 18869 1 1 49 CYS O O 0.670 6.060 4.382 1.00 . A A . 49 CYS O 1 1
25 18870 1 1 49 CYS SG S -2.054 7.543 0.990 1.00 . A A . 49 CYS SG 1 1
25 18871 1 1 50 GLU C C -2.543 6.752 5.771 1.00 . A A . 50 GLU C 1 1
25 18872 1 1 50 GLU CA C -1.261 7.547 5.518 1.00 . A A . 50 GLU CA 1 1
25 18873 1 1 50 GLU CB C -1.445 9.001 5.961 1.00 . A A . 50 GLU CB 1 1
25 18874 1 1 50 GLU CD C -3.092 10.864 6.153 1.00 . A A . 50 GLU CD 1 1
25 18875 1 1 50 GLU CG C -2.931 9.348 6.032 1.00 . A A . 50 GLU CG 1 1
25 18876 1 1 50 GLU H H -1.449 8.072 3.438 1.00 . A A . 50 GLU H 1 1
25 18877 1 1 50 GLU HA H -0.448 7.103 6.070 1.00 . A A . 50 GLU HA 1 1
25 18878 1 1 50 GLU HB2 H -0.996 9.140 6.933 1.00 . A A . 50 GLU HB2 1 1
25 18879 1 1 50 GLU HB3 H -0.959 9.652 5.250 1.00 . A A . 50 GLU HB3 1 1
25 18880 1 1 50 GLU HG2 H -3.427 9.004 5.133 1.00 . A A . 50 GLU HG2 1 1
25 18881 1 1 50 GLU HG3 H -3.375 8.872 6.893 1.00 . A A . 50 GLU HG3 1 1
25 18882 1 1 50 GLU N N -0.939 7.519 4.064 1.00 . A A . 50 GLU N 1 1
25 18883 1 1 50 GLU O O -3.363 6.586 4.888 1.00 . A A . 50 GLU O 1 1
25 18884 1 1 50 GLU OE1 O -2.898 11.374 7.244 1.00 . A A . 50 GLU OE1 1 1
25 18885 1 1 50 GLU OE2 O -3.406 11.492 5.155 1.00 . A A . 50 GLU OE2 1 1
25 18886 1 1 51 PRO C C -5.180 6.303 7.377 1.00 . A A . 51 PRO C 1 1
25 18887 1 1 51 PRO CA C -3.910 5.452 7.341 1.00 . A A . 51 PRO CA 1 1
25 18888 1 1 51 PRO CB C -3.579 4.917 8.736 1.00 . A A . 51 PRO CB 1 1
25 18889 1 1 51 PRO CD C -1.774 6.401 8.090 1.00 . A A . 51 PRO CD 1 1
25 18890 1 1 51 PRO CG C -2.540 5.838 9.286 1.00 . A A . 51 PRO CG 1 1
25 18891 1 1 51 PRO HA H -4.034 4.625 6.659 1.00 . A A . 51 PRO HA 1 1
25 18892 1 1 51 PRO HB2 H -4.461 4.933 9.359 1.00 . A A . 51 PRO HB2 1 1
25 18893 1 1 51 PRO HB3 H -3.184 3.915 8.673 1.00 . A A . 51 PRO HB3 1 1
25 18894 1 1 51 PRO HD2 H -1.534 7.442 8.253 1.00 . A A . 51 PRO HD2 1 1
25 18895 1 1 51 PRO HD3 H -0.877 5.826 7.908 1.00 . A A . 51 PRO HD3 1 1
25 18896 1 1 51 PRO HG2 H -3.015 6.639 9.836 1.00 . A A . 51 PRO HG2 1 1
25 18897 1 1 51 PRO HG3 H -1.864 5.297 9.927 1.00 . A A . 51 PRO HG3 1 1
25 18898 1 1 51 PRO N N -2.709 6.249 6.965 1.00 . A A . 51 PRO N 1 1
25 18899 1 1 51 PRO O O -6.121 5.953 6.686 1.00 . A A . 51 PRO O 1 1
25 18900 1 1 51 PRO OXT O -5.188 7.289 8.095 1.00 . A A . 51 PRO OXT 1 1
26 18901 1 1 1 ASN C C -19.335 22.489 -3.519 1.00 . A A . 1 ASN C 1 1
26 18902 1 1 1 ASN CA C -19.470 23.272 -2.209 1.00 . A A . 1 ASN CA 1 1
26 18903 1 1 1 ASN CB C -20.757 24.104 -2.244 1.00 . A A . 1 ASN CB 1 1
26 18904 1 1 1 ASN CG C -21.967 23.169 -2.250 1.00 . A A . 1 ASN CG 1 1
26 18905 1 1 1 ASN HA H -19.511 22.582 -1.379 1.00 . A A . 1 ASN HA 1 1
26 18906 1 1 1 ASN HB2 H -20.796 24.741 -1.371 1.00 . A A . 1 ASN HB2 1 1
26 18907 1 1 1 ASN HB3 H -20.769 24.711 -3.135 1.00 . A A . 1 ASN HB3 1 1
26 18908 1 1 1 ASN HD21 H -21.853 22.768 -0.306 1.00 . A A . 1 ASN HD21 1 1
26 18909 1 1 1 ASN HD22 H -23.118 21.995 -1.134 1.00 . A A . 1 ASN HD22 1 1
26 18910 1 1 1 ASN N N -18.296 24.175 -2.043 1.00 . A A . 1 ASN N 1 1
26 18911 1 1 1 ASN ND2 N -22.344 22.596 -1.137 1.00 . A A . 1 ASN ND2 1 1
26 18912 1 1 1 ASN O O -20.313 22.167 -4.162 1.00 . A A . 1 ASN O 1 1
26 18913 1 1 1 ASN OD1 O -22.581 22.960 -3.277 1.00 . A A . 1 ASN OD1 1 1
26 18914 1 1 2 ASP C C -18.359 19.962 -4.983 1.00 . A A . 2 ASP C 1 1
26 18915 1 1 2 ASP CA C -17.935 21.420 -5.190 1.00 . A A . 2 ASP CA 1 1
26 18916 1 1 2 ASP CB C -16.457 21.471 -5.596 1.00 . A A . 2 ASP CB 1 1
26 18917 1 1 2 ASP CG C -16.063 22.914 -5.922 1.00 . A A . 2 ASP CG 1 1
26 18918 1 1 2 ASP H H -17.353 22.452 -3.388 1.00 . A A . 2 ASP H 1 1
26 18919 1 1 2 ASP HA H -18.538 21.862 -5.970 1.00 . A A . 2 ASP HA 1 1
26 18920 1 1 2 ASP HB2 H -15.848 21.106 -4.784 1.00 . A A . 2 ASP HB2 1 1
26 18921 1 1 2 ASP HB3 H -16.302 20.852 -6.467 1.00 . A A . 2 ASP HB3 1 1
26 18922 1 1 2 ASP N N -18.129 22.182 -3.920 1.00 . A A . 2 ASP N 1 1
26 18923 1 1 2 ASP O O -18.206 19.410 -3.912 1.00 . A A . 2 ASP O 1 1
26 18924 1 1 2 ASP OD1 O -16.954 23.731 -6.071 1.00 . A A . 2 ASP OD1 1 1
26 18925 1 1 2 ASP OD2 O -14.874 23.174 -6.019 1.00 . A A . 2 ASP OD2 1 1
26 18926 1 1 3 ILE C C -18.102 16.998 -5.943 1.00 . A A . 3 ILE C 1 1
26 18927 1 1 3 ILE CA C -19.323 17.914 -5.852 1.00 . A A . 3 ILE CA 1 1
26 18928 1 1 3 ILE CB C -20.315 17.563 -6.963 1.00 . A A . 3 ILE CB 1 1
26 18929 1 1 3 ILE CD1 C -22.436 18.280 -8.077 1.00 . A A . 3 ILE CD1 1 1
26 18930 1 1 3 ILE CG1 C -21.531 18.489 -6.863 1.00 . A A . 3 ILE CG1 1 1
26 18931 1 1 3 ILE CG2 C -20.774 16.112 -6.800 1.00 . A A . 3 ILE CG2 1 1
26 18932 1 1 3 ILE H H -19.008 19.798 -6.855 1.00 . A A . 3 ILE H 1 1
26 18933 1 1 3 ILE HA H -19.797 17.781 -4.891 1.00 . A A . 3 ILE HA 1 1
26 18934 1 1 3 ILE HB H -19.843 17.687 -7.925 1.00 . A A . 3 ILE HB 1 1
26 18935 1 1 3 ILE HD11 H -21.926 18.617 -8.968 1.00 . A A . 3 ILE HD11 1 1
26 18936 1 1 3 ILE HD12 H -23.348 18.844 -7.947 1.00 . A A . 3 ILE HD12 1 1
26 18937 1 1 3 ILE HD13 H -22.673 17.231 -8.173 1.00 . A A . 3 ILE HD13 1 1
26 18938 1 1 3 ILE HG12 H -22.081 18.263 -5.959 1.00 . A A . 3 ILE HG12 1 1
26 18939 1 1 3 ILE HG13 H -21.199 19.516 -6.834 1.00 . A A . 3 ILE HG13 1 1
26 18940 1 1 3 ILE HG21 H -21.715 15.972 -7.311 1.00 . A A . 3 ILE HG21 1 1
26 18941 1 1 3 ILE HG22 H -20.897 15.890 -5.751 1.00 . A A . 3 ILE HG22 1 1
26 18942 1 1 3 ILE HG23 H -20.032 15.450 -7.222 1.00 . A A . 3 ILE HG23 1 1
26 18943 1 1 3 ILE N N -18.892 19.334 -5.998 1.00 . A A . 3 ILE N 1 1
26 18944 1 1 3 ILE O O -18.205 15.793 -5.827 1.00 . A A . 3 ILE O 1 1
26 18945 1 1 4 ARG C C -15.313 16.270 -4.834 1.00 . A A . 4 ARG C 1 1
26 18946 1 1 4 ARG CA C -15.716 16.726 -6.239 1.00 . A A . 4 ARG CA 1 1
26 18947 1 1 4 ARG CB C -14.578 17.549 -6.854 1.00 . A A . 4 ARG CB 1 1
26 18948 1 1 4 ARG CD C -13.778 18.716 -8.909 1.00 . A A . 4 ARG CD 1 1
26 18949 1 1 4 ARG CG C -14.959 17.981 -8.273 1.00 . A A . 4 ARG CG 1 1
26 18950 1 1 4 ARG CZ C -13.466 20.233 -10.773 1.00 . A A . 4 ARG CZ 1 1
26 18951 1 1 4 ARG H H -16.879 18.536 -6.232 1.00 . A A . 4 ARG H 1 1
26 18952 1 1 4 ARG HA H -15.912 15.862 -6.857 1.00 . A A . 4 ARG HA 1 1
26 18953 1 1 4 ARG HB2 H -14.401 18.424 -6.246 1.00 . A A . 4 ARG HB2 1 1
26 18954 1 1 4 ARG HB3 H -13.682 16.949 -6.892 1.00 . A A . 4 ARG HB3 1 1
26 18955 1 1 4 ARG HD2 H -13.451 19.506 -8.248 1.00 . A A . 4 ARG HD2 1 1
26 18956 1 1 4 ARG HD3 H -12.967 18.021 -9.069 1.00 . A A . 4 ARG HD3 1 1
26 18957 1 1 4 ARG HE H -15.007 18.984 -10.658 1.00 . A A . 4 ARG HE 1 1
26 18958 1 1 4 ARG HG2 H -15.203 17.107 -8.863 1.00 . A A . 4 ARG HG2 1 1
26 18959 1 1 4 ARG HG3 H -15.813 18.641 -8.233 1.00 . A A . 4 ARG HG3 1 1
26 18960 1 1 4 ARG HH11 H -12.122 20.286 -9.290 1.00 . A A . 4 ARG HH11 1 1
26 18961 1 1 4 ARG HH12 H -11.833 21.382 -10.599 1.00 . A A . 4 ARG HH12 1 1
26 18962 1 1 4 ARG HH21 H -14.642 20.404 -12.383 1.00 . A A . 4 ARG HH21 1 1
26 18963 1 1 4 ARG HH22 H -13.253 21.441 -12.356 1.00 . A A . 4 ARG HH22 1 1
26 18964 1 1 4 ARG N N -16.943 17.562 -6.145 1.00 . A A . 4 ARG N 1 1
26 18965 1 1 4 ARG NE N -14.193 19.302 -10.215 1.00 . A A . 4 ARG NE 1 1
26 18966 1 1 4 ARG NH1 N -12.390 20.667 -10.173 1.00 . A A . 4 ARG NH1 1 1
26 18967 1 1 4 ARG NH2 N -13.814 20.733 -11.926 1.00 . A A . 4 ARG NH2 1 1
26 18968 1 1 4 ARG O O -14.313 15.609 -4.644 1.00 . A A . 4 ARG O 1 1
26 18969 1 1 5 THR C C -16.324 14.819 -2.182 1.00 . A A . 5 THR C 1 1
26 18970 1 1 5 THR CA C -15.768 16.221 -2.452 1.00 . A A . 5 THR CA 1 1
26 18971 1 1 5 THR CB C -16.401 17.227 -1.482 1.00 . A A . 5 THR CB 1 1
26 18972 1 1 5 THR CG2 C -17.876 16.879 -1.266 1.00 . A A . 5 THR CG2 1 1
26 18973 1 1 5 THR H H -16.890 17.160 -4.025 1.00 . A A . 5 THR H 1 1
26 18974 1 1 5 THR HA H -14.698 16.216 -2.318 1.00 . A A . 5 THR HA 1 1
26 18975 1 1 5 THR HB H -16.327 18.217 -1.900 1.00 . A A . 5 THR HB 1 1
26 18976 1 1 5 THR HG1 H -15.254 16.346 -0.185 1.00 . A A . 5 THR HG1 1 1
26 18977 1 1 5 THR HG21 H -18.327 16.622 -2.214 1.00 . A A . 5 THR HG21 1 1
26 18978 1 1 5 THR HG22 H -18.387 17.730 -0.844 1.00 . A A . 5 THR HG22 1 1
26 18979 1 1 5 THR HG23 H -17.955 16.041 -0.590 1.00 . A A . 5 THR HG23 1 1
26 18980 1 1 5 THR N N -16.092 16.624 -3.847 1.00 . A A . 5 THR N 1 1
26 18981 1 1 5 THR O O -16.190 14.285 -1.097 1.00 . A A . 5 THR O 1 1
26 18982 1 1 5 THR OG1 O -15.715 17.185 -0.240 1.00 . A A . 5 THR OG1 1 1
26 18983 1 1 6 ALA C C -16.361 11.824 -3.016 1.00 . A A . 6 ALA C 1 1
26 18984 1 1 6 ALA CA C -17.498 12.847 -2.970 1.00 . A A . 6 ALA CA 1 1
26 18985 1 1 6 ALA CB C -18.498 12.536 -4.086 1.00 . A A . 6 ALA CB 1 1
26 18986 1 1 6 ALA H H -17.031 14.665 -4.031 1.00 . A A . 6 ALA H 1 1
26 18987 1 1 6 ALA HA H -17.997 12.792 -2.013 1.00 . A A . 6 ALA HA 1 1
26 18988 1 1 6 ALA HB1 H -18.099 11.755 -4.717 1.00 . A A . 6 ALA HB1 1 1
26 18989 1 1 6 ALA HB2 H -18.667 13.425 -4.676 1.00 . A A . 6 ALA HB2 1 1
26 18990 1 1 6 ALA HB3 H -19.432 12.210 -3.654 1.00 . A A . 6 ALA HB3 1 1
26 18991 1 1 6 ALA N N -16.939 14.217 -3.163 1.00 . A A . 6 ALA N 1 1
26 18992 1 1 6 ALA O O -16.555 10.654 -2.755 1.00 . A A . 6 ALA O 1 1
26 18993 1 1 7 ALA C C -13.763 10.734 -2.018 1.00 . A A . 7 ALA C 1 1
26 18994 1 1 7 ALA CA C -14.025 11.308 -3.409 1.00 . A A . 7 ALA CA 1 1
26 18995 1 1 7 ALA CB C -12.776 12.047 -3.896 1.00 . A A . 7 ALA CB 1 1
26 18996 1 1 7 ALA H H -15.036 13.204 -3.551 1.00 . A A . 7 ALA H 1 1
26 18997 1 1 7 ALA HA H -14.256 10.506 -4.093 1.00 . A A . 7 ALA HA 1 1
26 18998 1 1 7 ALA HB1 H -12.429 12.718 -3.123 1.00 . A A . 7 ALA HB1 1 1
26 18999 1 1 7 ALA HB2 H -13.017 12.615 -4.782 1.00 . A A . 7 ALA HB2 1 1
26 19000 1 1 7 ALA HB3 H -12.001 11.331 -4.127 1.00 . A A . 7 ALA HB3 1 1
26 19001 1 1 7 ALA N N -15.172 12.257 -3.345 1.00 . A A . 7 ALA N 1 1
26 19002 1 1 7 ALA O O -13.759 11.444 -1.032 1.00 . A A . 7 ALA O 1 1
26 19003 1 1 8 ASP C C -11.892 8.179 -0.642 1.00 . A A . 8 ASP C 1 1
26 19004 1 1 8 ASP CA C -13.274 8.825 -0.613 1.00 . A A . 8 ASP CA 1 1
26 19005 1 1 8 ASP CB C -14.324 7.750 -0.345 1.00 . A A . 8 ASP CB 1 1
26 19006 1 1 8 ASP CG C -15.688 8.411 -0.136 1.00 . A A . 8 ASP CG 1 1
26 19007 1 1 8 ASP H H -13.544 8.904 -2.745 1.00 . A A . 8 ASP H 1 1
26 19008 1 1 8 ASP HA H -13.311 9.574 0.164 1.00 . A A . 8 ASP HA 1 1
26 19009 1 1 8 ASP HB2 H -14.374 7.082 -1.192 1.00 . A A . 8 ASP HB2 1 1
26 19010 1 1 8 ASP HB3 H -14.056 7.194 0.539 1.00 . A A . 8 ASP HB3 1 1
26 19011 1 1 8 ASP N N -13.541 9.454 -1.934 1.00 . A A . 8 ASP N 1 1
26 19012 1 1 8 ASP O O -11.529 7.425 0.237 1.00 . A A . 8 ASP O 1 1
26 19013 1 1 8 ASP OD1 O -15.740 9.629 -0.141 1.00 . A A . 8 ASP OD1 1 1
26 19014 1 1 8 ASP OD2 O -16.654 7.687 0.028 1.00 . A A . 8 ASP OD2 1 1
26 19015 1 1 9 MET C C -8.766 8.707 -1.012 1.00 . A A . 9 MET C 1 1
26 19016 1 1 9 MET CA C -9.778 7.844 -1.752 1.00 . A A . 9 MET CA 1 1
26 19017 1 1 9 MET CB C -9.368 7.725 -3.222 1.00 . A A . 9 MET CB 1 1
26 19018 1 1 9 MET CE C -8.533 4.976 -2.765 1.00 . A A . 9 MET CE 1 1
26 19019 1 1 9 MET CG C -10.271 6.716 -3.937 1.00 . A A . 9 MET CG 1 1
26 19020 1 1 9 MET H H -11.445 9.059 -2.359 1.00 . A A . 9 MET H 1 1
26 19021 1 1 9 MET HA H -9.803 6.869 -1.302 1.00 . A A . 9 MET HA 1 1
26 19022 1 1 9 MET HB2 H -9.463 8.690 -3.696 1.00 . A A . 9 MET HB2 1 1
26 19023 1 1 9 MET HB3 H -8.341 7.399 -3.283 1.00 . A A . 9 MET HB3 1 1
26 19024 1 1 9 MET HE1 H -8.310 3.953 -2.497 1.00 . A A . 9 MET HE1 1 1
26 19025 1 1 9 MET HE2 H -8.210 5.629 -1.970 1.00 . A A . 9 MET HE2 1 1
26 19026 1 1 9 MET HE3 H -8.016 5.236 -3.676 1.00 . A A . 9 MET HE3 1 1
26 19027 1 1 9 MET HG2 H -11.270 7.120 -4.012 1.00 . A A . 9 MET HG2 1 1
26 19028 1 1 9 MET HG3 H -9.884 6.531 -4.928 1.00 . A A . 9 MET HG3 1 1
26 19029 1 1 9 MET N N -11.127 8.457 -1.657 1.00 . A A . 9 MET N 1 1
26 19030 1 1 9 MET O O -7.572 8.510 -1.114 1.00 . A A . 9 MET O 1 1
26 19031 1 1 9 MET SD S -10.318 5.161 -3.009 1.00 . A A . 9 MET SD 1 1
26 19032 1 1 10 GLU C C -7.698 9.728 1.645 1.00 . A A . 10 GLU C 1 1
26 19033 1 1 10 GLU CA C -8.296 10.528 0.488 1.00 . A A . 10 GLU CA 1 1
26 19034 1 1 10 GLU CB C -9.053 11.737 1.032 1.00 . A A . 10 GLU CB 1 1
26 19035 1 1 10 GLU CD C -8.836 13.860 2.326 1.00 . A A . 10 GLU CD 1 1
26 19036 1 1 10 GLU CG C -8.067 12.689 1.711 1.00 . A A . 10 GLU CG 1 1
26 19037 1 1 10 GLU H H -10.199 9.798 -0.193 1.00 . A A . 10 GLU H 1 1
26 19038 1 1 10 GLU HA H -7.505 10.857 -0.169 1.00 . A A . 10 GLU HA 1 1
26 19039 1 1 10 GLU HB2 H -9.546 12.247 0.218 1.00 . A A . 10 GLU HB2 1 1
26 19040 1 1 10 GLU HB3 H -9.787 11.408 1.749 1.00 . A A . 10 GLU HB3 1 1
26 19041 1 1 10 GLU HG2 H -7.534 12.161 2.489 1.00 . A A . 10 GLU HG2 1 1
26 19042 1 1 10 GLU HG3 H -7.366 13.063 0.982 1.00 . A A . 10 GLU HG3 1 1
26 19043 1 1 10 GLU N N -9.231 9.660 -0.265 1.00 . A A . 10 GLU N 1 1
26 19044 1 1 10 GLU O O -6.647 10.052 2.161 1.00 . A A . 10 GLU O 1 1
26 19045 1 1 10 GLU OE1 O -10.039 13.922 2.129 1.00 . A A . 10 GLU OE1 1 1
26 19046 1 1 10 GLU OE2 O -8.210 14.671 2.986 1.00 . A A . 10 GLU OE2 1 1
26 19047 1 1 11 HIS C C -7.259 6.567 2.653 1.00 . A A . 11 HIS C 1 1
26 19048 1 1 11 HIS CA C -7.845 7.872 3.189 1.00 . A A . 11 HIS CA 1 1
26 19049 1 1 11 HIS CB C -8.991 7.552 4.150 1.00 . A A . 11 HIS CB 1 1
26 19050 1 1 11 HIS CD2 C -9.097 9.557 5.843 1.00 . A A . 11 HIS CD2 1 1
26 19051 1 1 11 HIS CE1 C -10.794 10.602 4.987 1.00 . A A . 11 HIS CE1 1 1
26 19052 1 1 11 HIS CG C -9.508 8.825 4.756 1.00 . A A . 11 HIS CG 1 1
26 19053 1 1 11 HIS H H -9.214 8.446 1.636 1.00 . A A . 11 HIS H 1 1
26 19054 1 1 11 HIS HA H -7.082 8.424 3.715 1.00 . A A . 11 HIS HA 1 1
26 19055 1 1 11 HIS HB2 H -9.788 7.062 3.608 1.00 . A A . 11 HIS HB2 1 1
26 19056 1 1 11 HIS HB3 H -8.634 6.899 4.932 1.00 . A A . 11 HIS HB3 1 1
26 19057 1 1 11 HIS HD1 H -11.121 9.243 3.443 1.00 . A A . 11 HIS HD1 1 1
26 19058 1 1 11 HIS HD2 H -8.266 9.307 6.487 1.00 . A A . 11 HIS HD2 1 1
26 19059 1 1 11 HIS HE1 H -11.570 11.333 4.806 1.00 . A A . 11 HIS HE1 1 1
26 19060 1 1 11 HIS HE2 H -9.852 11.365 6.676 1.00 . A A . 11 HIS HE2 1 1
26 19061 1 1 11 HIS N N -8.366 8.688 2.062 1.00 . A A . 11 HIS N 1 1
26 19062 1 1 11 HIS ND1 N -10.593 9.509 4.225 1.00 . A A . 11 HIS ND1 1 1
26 19063 1 1 11 HIS NE2 N -9.911 10.673 5.984 1.00 . A A . 11 HIS NE2 1 1
26 19064 1 1 11 HIS O O -7.940 5.768 2.039 1.00 . A A . 11 HIS O 1 1
26 19065 1 1 12 CYS C C -5.390 4.053 3.537 1.00 . A A . 12 CYS C 1 1
26 19066 1 1 12 CYS CA C -5.353 5.094 2.420 1.00 . A A . 12 CYS CA 1 1
26 19067 1 1 12 CYS CB C -3.897 5.385 2.069 1.00 . A A . 12 CYS CB 1 1
26 19068 1 1 12 CYS H H -5.479 7.003 3.399 1.00 . A A . 12 CYS H 1 1
26 19069 1 1 12 CYS HA H -5.869 4.719 1.549 1.00 . A A . 12 CYS HA 1 1
26 19070 1 1 12 CYS HB2 H -3.374 5.702 2.959 1.00 . A A . 12 CYS HB2 1 1
26 19071 1 1 12 CYS HB3 H -3.435 4.491 1.679 1.00 . A A . 12 CYS HB3 1 1
26 19072 1 1 12 CYS N N -6.001 6.344 2.896 1.00 . A A . 12 CYS N 1 1
26 19073 1 1 12 CYS O O -5.126 4.356 4.683 1.00 . A A . 12 CYS O 1 1
26 19074 1 1 12 CYS SG S -3.823 6.698 0.826 1.00 . A A . 12 CYS SG 1 1
26 19075 1 1 13 ALA C C -5.113 0.503 3.756 1.00 . A A . 13 ALA C 1 1
26 19076 1 1 13 ALA CA C -5.763 1.786 4.270 1.00 . A A . 13 ALA CA 1 1
26 19077 1 1 13 ALA CB C -7.216 1.500 4.644 1.00 . A A . 13 ALA CB 1 1
26 19078 1 1 13 ALA H H -5.926 2.609 2.287 1.00 . A A . 13 ALA H 1 1
26 19079 1 1 13 ALA HA H -5.233 2.130 5.145 1.00 . A A . 13 ALA HA 1 1
26 19080 1 1 13 ALA HB1 H -7.754 2.433 4.736 1.00 . A A . 13 ALA HB1 1 1
26 19081 1 1 13 ALA HB2 H -7.246 0.975 5.586 1.00 . A A . 13 ALA HB2 1 1
26 19082 1 1 13 ALA HB3 H -7.671 0.893 3.878 1.00 . A A . 13 ALA HB3 1 1
26 19083 1 1 13 ALA N N -5.717 2.835 3.218 1.00 . A A . 13 ALA N 1 1
26 19084 1 1 13 ALA O O -5.122 0.223 2.573 1.00 . A A . 13 ALA O 1 1
26 19085 1 1 14 ASP C C -5.016 -2.556 3.816 1.00 . A A . 14 ASP C 1 1
26 19086 1 1 14 ASP CA C -3.925 -1.554 4.201 1.00 . A A . 14 ASP CA 1 1
26 19087 1 1 14 ASP CB C -3.076 -2.122 5.342 1.00 . A A . 14 ASP CB 1 1
26 19088 1 1 14 ASP CG C -3.950 -2.355 6.577 1.00 . A A . 14 ASP CG 1 1
26 19089 1 1 14 ASP H H -4.575 -0.040 5.586 1.00 . A A . 14 ASP H 1 1
26 19090 1 1 14 ASP HA H -3.297 -1.362 3.345 1.00 . A A . 14 ASP HA 1 1
26 19091 1 1 14 ASP HB2 H -2.637 -3.058 5.030 1.00 . A A . 14 ASP HB2 1 1
26 19092 1 1 14 ASP HB3 H -2.290 -1.422 5.586 1.00 . A A . 14 ASP HB3 1 1
26 19093 1 1 14 ASP N N -4.560 -0.283 4.638 1.00 . A A . 14 ASP N 1 1
26 19094 1 1 14 ASP O O -6.047 -2.643 4.452 1.00 . A A . 14 ASP O 1 1
26 19095 1 1 14 ASP OD1 O -5.161 -2.286 6.447 1.00 . A A . 14 ASP OD1 1 1
26 19096 1 1 14 ASP OD2 O -3.393 -2.594 7.635 1.00 . A A . 14 ASP OD2 1 1
26 19097 1 1 15 GLU C C -5.966 -5.385 3.413 1.00 . A A . 15 GLU C 1 1
26 19098 1 1 15 GLU CA C -5.832 -4.300 2.347 1.00 . A A . 15 GLU CA 1 1
26 19099 1 1 15 GLU CB C -5.412 -4.937 1.022 1.00 . A A . 15 GLU CB 1 1
26 19100 1 1 15 GLU CD C -6.222 -2.780 0.028 1.00 . A A . 15 GLU CD 1 1
26 19101 1 1 15 GLU CG C -6.203 -4.305 -0.126 1.00 . A A . 15 GLU CG 1 1
26 19102 1 1 15 GLU H H -3.965 -3.221 2.270 1.00 . A A . 15 GLU H 1 1
26 19103 1 1 15 GLU HA H -6.780 -3.801 2.226 1.00 . A A . 15 GLU HA 1 1
26 19104 1 1 15 GLU HB2 H -4.357 -4.778 0.863 1.00 . A A . 15 GLU HB2 1 1
26 19105 1 1 15 GLU HB3 H -5.614 -5.997 1.053 1.00 . A A . 15 GLU HB3 1 1
26 19106 1 1 15 GLU HG2 H -5.741 -4.565 -1.069 1.00 . A A . 15 GLU HG2 1 1
26 19107 1 1 15 GLU HG3 H -7.219 -4.676 -0.112 1.00 . A A . 15 GLU HG3 1 1
26 19108 1 1 15 GLU N N -4.801 -3.310 2.773 1.00 . A A . 15 GLU N 1 1
26 19109 1 1 15 GLU O O -4.996 -5.817 4.002 1.00 . A A . 15 GLU O 1 1
26 19110 1 1 15 GLU OE1 O -5.423 -2.268 0.794 1.00 . A A . 15 GLU OE1 1 1
26 19111 1 1 15 GLU OE2 O -7.044 -2.152 -0.618 1.00 . A A . 15 GLU OE2 1 1
26 19112 1 1 16 LYS C C -7.262 -8.264 4.050 1.00 . A A . 16 LYS C 1 1
26 19113 1 1 16 LYS CA C -7.366 -6.883 4.696 1.00 . A A . 16 LYS CA 1 1
26 19114 1 1 16 LYS CB C -8.748 -6.718 5.331 1.00 . A A . 16 LYS CB 1 1
26 19115 1 1 16 LYS CD C -11.201 -6.785 4.927 1.00 . A A . 16 LYS CD 1 1
26 19116 1 1 16 LYS CE C -12.284 -7.396 4.041 1.00 . A A . 16 LYS CE 1 1
26 19117 1 1 16 LYS CG C -9.832 -7.045 4.306 1.00 . A A . 16 LYS CG 1 1
26 19118 1 1 16 LYS H H -7.935 -5.464 3.182 1.00 . A A . 16 LYS H 1 1
26 19119 1 1 16 LYS HA H -6.610 -6.786 5.458 1.00 . A A . 16 LYS HA 1 1
26 19120 1 1 16 LYS HB2 H -8.836 -7.387 6.174 1.00 . A A . 16 LYS HB2 1 1
26 19121 1 1 16 LYS HB3 H -8.870 -5.700 5.667 1.00 . A A . 16 LYS HB3 1 1
26 19122 1 1 16 LYS HD2 H -11.240 -7.237 5.908 1.00 . A A . 16 LYS HD2 1 1
26 19123 1 1 16 LYS HD3 H -11.362 -5.722 5.014 1.00 . A A . 16 LYS HD3 1 1
26 19124 1 1 16 LYS HE2 H -13.252 -7.028 4.348 1.00 . A A . 16 LYS HE2 1 1
26 19125 1 1 16 LYS HE3 H -12.103 -7.121 3.012 1.00 . A A . 16 LYS HE3 1 1
26 19126 1 1 16 LYS HG2 H -9.704 -6.421 3.433 1.00 . A A . 16 LYS HG2 1 1
26 19127 1 1 16 LYS HG3 H -9.760 -8.085 4.021 1.00 . A A . 16 LYS HG3 1 1
26 19128 1 1 16 LYS HZ1 H -13.123 -9.211 4.623 1.00 . A A . 16 LYS HZ1 1 1
26 19129 1 1 16 LYS HZ2 H -11.432 -9.149 4.763 1.00 . A A . 16 LYS HZ2 1 1
26 19130 1 1 16 LYS HZ3 H -12.156 -9.309 3.233 1.00 . A A . 16 LYS HZ3 1 1
26 19131 1 1 16 LYS N N -7.167 -5.826 3.668 1.00 . A A . 16 LYS N 1 1
26 19132 1 1 16 LYS NZ N -12.247 -8.878 4.175 1.00 . A A . 16 LYS NZ 1 1
26 19133 1 1 16 LYS O O -6.977 -9.246 4.706 1.00 . A A . 16 LYS O 1 1
26 19134 1 1 17 ASN C C -5.958 -9.954 1.701 1.00 . A A . 17 ASN C 1 1
26 19135 1 1 17 ASN CA C -7.408 -9.678 2.095 1.00 . A A . 17 ASN CA 1 1
26 19136 1 1 17 ASN CB C -8.289 -9.664 0.846 1.00 . A A . 17 ASN CB 1 1
26 19137 1 1 17 ASN CG C -9.718 -9.294 1.243 1.00 . A A . 17 ASN CG 1 1
26 19138 1 1 17 ASN H H -7.726 -7.552 2.254 1.00 . A A . 17 ASN H 1 1
26 19139 1 1 17 ASN HA H -7.751 -10.447 2.772 1.00 . A A . 17 ASN HA 1 1
26 19140 1 1 17 ASN HB2 H -7.906 -8.936 0.143 1.00 . A A . 17 ASN HB2 1 1
26 19141 1 1 17 ASN HB3 H -8.285 -10.645 0.393 1.00 . A A . 17 ASN HB3 1 1
26 19142 1 1 17 ASN HD21 H -9.702 -7.591 0.232 1.00 . A A . 17 ASN HD21 1 1
26 19143 1 1 17 ASN HD22 H -11.143 -7.929 1.060 1.00 . A A . 17 ASN HD22 1 1
26 19144 1 1 17 ASN N N -7.494 -8.353 2.770 1.00 . A A . 17 ASN N 1 1
26 19145 1 1 17 ASN ND2 N -10.230 -8.178 0.807 1.00 . A A . 17 ASN ND2 1 1
26 19146 1 1 17 ASN O O -5.618 -11.038 1.268 1.00 . A A . 17 ASN O 1 1
26 19147 1 1 17 ASN OD1 O -10.370 -10.024 1.964 1.00 . A A . 17 ASN OD1 1 1
26 19148 1 1 18 PHE C C -2.837 -9.192 2.787 1.00 . A A . 18 PHE C 1 1
26 19149 1 1 18 PHE CA C -3.668 -9.191 1.505 1.00 . A A . 18 PHE CA 1 1
26 19150 1 1 18 PHE CB C -3.197 -8.058 0.590 1.00 . A A . 18 PHE CB 1 1
26 19151 1 1 18 PHE CD1 C -1.720 -9.246 -1.066 1.00 . A A . 18 PHE CD1 1 1
26 19152 1 1 18 PHE CD2 C -0.685 -7.851 0.621 1.00 . A A . 18 PHE CD2 1 1
26 19153 1 1 18 PHE CE1 C -0.457 -9.558 -1.583 1.00 . A A . 18 PHE CE1 1 1
26 19154 1 1 18 PHE CE2 C 0.579 -8.163 0.105 1.00 . A A . 18 PHE CE2 1 1
26 19155 1 1 18 PHE CG C -1.834 -8.393 0.037 1.00 . A A . 18 PHE CG 1 1
26 19156 1 1 18 PHE CZ C 0.693 -9.016 -0.998 1.00 . A A . 18 PHE CZ 1 1
26 19157 1 1 18 PHE H H -5.395 -8.122 2.217 1.00 . A A . 18 PHE H 1 1
26 19158 1 1 18 PHE HA H -3.556 -10.138 0.997 1.00 . A A . 18 PHE HA 1 1
26 19159 1 1 18 PHE HB2 H -3.898 -7.937 -0.225 1.00 . A A . 18 PHE HB2 1 1
26 19160 1 1 18 PHE HB3 H -3.139 -7.140 1.154 1.00 . A A . 18 PHE HB3 1 1
26 19161 1 1 18 PHE HD1 H -2.604 -9.664 -1.520 1.00 . A A . 18 PHE HD1 1 1
26 19162 1 1 18 PHE HD2 H -0.771 -7.195 1.473 1.00 . A A . 18 PHE HD2 1 1
26 19163 1 1 18 PHE HE1 H -0.369 -10.220 -2.435 1.00 . A A . 18 PHE HE1 1 1
26 19164 1 1 18 PHE HE2 H 1.464 -7.742 0.554 1.00 . A A . 18 PHE HE2 1 1
26 19165 1 1 18 PHE HZ H 1.668 -9.258 -1.395 1.00 . A A . 18 PHE HZ 1 1
26 19166 1 1 18 PHE N N -5.098 -8.984 1.860 1.00 . A A . 18 PHE N 1 1
26 19167 1 1 18 PHE O O -3.035 -8.373 3.664 1.00 . A A . 18 PHE O 1 1
26 19168 1 1 19 ASP C C 0.034 -9.091 4.004 1.00 . A A . 19 ASP C 1 1
26 19169 1 1 19 ASP CA C -1.075 -10.135 4.137 1.00 . A A . 19 ASP CA 1 1
26 19170 1 1 19 ASP CB C -0.465 -11.526 4.303 1.00 . A A . 19 ASP CB 1 1
26 19171 1 1 19 ASP CG C -1.583 -12.563 4.438 1.00 . A A . 19 ASP CG 1 1
26 19172 1 1 19 ASP H H -1.762 -10.749 2.191 1.00 . A A . 19 ASP H 1 1
26 19173 1 1 19 ASP HA H -1.687 -9.904 4.998 1.00 . A A . 19 ASP HA 1 1
26 19174 1 1 19 ASP HB2 H 0.141 -11.761 3.439 1.00 . A A . 19 ASP HB2 1 1
26 19175 1 1 19 ASP HB3 H 0.146 -11.547 5.190 1.00 . A A . 19 ASP HB3 1 1
26 19176 1 1 19 ASP N N -1.911 -10.100 2.908 1.00 . A A . 19 ASP N 1 1
26 19177 1 1 19 ASP O O 1.132 -9.384 3.580 1.00 . A A . 19 ASP O 1 1
26 19178 1 1 19 ASP OD1 O -2.706 -12.162 4.704 1.00 . A A . 19 ASP OD1 1 1
26 19179 1 1 19 ASP OD2 O -1.299 -13.737 4.276 1.00 . A A . 19 ASP OD2 1 1
26 19180 1 1 20 CYS C C 1.877 -7.037 5.265 1.00 . A A . 20 CYS C 1 1
26 19181 1 1 20 CYS CA C 0.771 -6.796 4.237 1.00 . A A . 20 CYS CA 1 1
26 19182 1 1 20 CYS CB C 0.104 -5.446 4.499 1.00 . A A . 20 CYS CB 1 1
26 19183 1 1 20 CYS H H -1.150 -7.655 4.687 1.00 . A A . 20 CYS H 1 1
26 19184 1 1 20 CYS HA H 1.193 -6.804 3.244 1.00 . A A . 20 CYS HA 1 1
26 19185 1 1 20 CYS HB2 H -0.143 -5.363 5.547 1.00 . A A . 20 CYS HB2 1 1
26 19186 1 1 20 CYS HB3 H 0.778 -4.648 4.223 1.00 . A A . 20 CYS HB3 1 1
26 19187 1 1 20 CYS N N -0.254 -7.870 4.352 1.00 . A A . 20 CYS N 1 1
26 19188 1 1 20 CYS O O 3.038 -6.766 5.023 1.00 . A A . 20 CYS O 1 1
26 19189 1 1 20 CYS SG S -1.408 -5.329 3.513 1.00 . A A . 20 CYS SG 1 1
26 19190 1 1 21 ARG C C 3.544 -8.838 6.934 1.00 . A A . 21 ARG C 1 1
26 19191 1 1 21 ARG CA C 2.539 -7.819 7.464 1.00 . A A . 21 ARG CA 1 1
26 19192 1 1 21 ARG CB C 1.828 -8.394 8.690 1.00 . A A . 21 ARG CB 1 1
26 19193 1 1 21 ARG CD C 3.853 -9.298 9.876 1.00 . A A . 21 ARG CD 1 1
26 19194 1 1 21 ARG CG C 2.716 -8.274 9.936 1.00 . A A . 21 ARG CG 1 1
26 19195 1 1 21 ARG CZ C 5.298 -8.461 11.634 1.00 . A A . 21 ARG CZ 1 1
26 19196 1 1 21 ARG H H 0.580 -7.758 6.578 1.00 . A A . 21 ARG H 1 1
26 19197 1 1 21 ARG HA H 3.048 -6.905 7.730 1.00 . A A . 21 ARG HA 1 1
26 19198 1 1 21 ARG HB2 H 0.907 -7.853 8.852 1.00 . A A . 21 ARG HB2 1 1
26 19199 1 1 21 ARG HB3 H 1.604 -9.436 8.512 1.00 . A A . 21 ARG HB3 1 1
26 19200 1 1 21 ARG HD2 H 3.457 -10.262 9.590 1.00 . A A . 21 ARG HD2 1 1
26 19201 1 1 21 ARG HD3 H 4.586 -8.980 9.156 1.00 . A A . 21 ARG HD3 1 1
26 19202 1 1 21 ARG HE H 4.324 -10.186 11.780 1.00 . A A . 21 ARG HE 1 1
26 19203 1 1 21 ARG HG2 H 3.131 -7.280 9.983 1.00 . A A . 21 ARG HG2 1 1
26 19204 1 1 21 ARG HG3 H 2.117 -8.456 10.817 1.00 . A A . 21 ARG HG3 1 1
26 19205 1 1 21 ARG HH11 H 5.079 -7.335 9.992 1.00 . A A . 21 ARG HH11 1 1
26 19206 1 1 21 ARG HH12 H 6.136 -6.694 11.205 1.00 . A A . 21 ARG HH12 1 1
26 19207 1 1 21 ARG HH21 H 5.707 -9.364 13.373 1.00 . A A . 21 ARG HH21 1 1
26 19208 1 1 21 ARG HH22 H 6.486 -7.837 13.119 1.00 . A A . 21 ARG HH22 1 1
26 19209 1 1 21 ARG N N 1.521 -7.548 6.411 1.00 . A A . 21 ARG N 1 1
26 19210 1 1 21 ARG NE N 4.497 -9.404 11.216 1.00 . A A . 21 ARG NE 1 1
26 19211 1 1 21 ARG NH1 N 5.521 -7.416 10.885 1.00 . A A . 21 ARG NH1 1 1
26 19212 1 1 21 ARG NH2 N 5.876 -8.563 12.800 1.00 . A A . 21 ARG NH2 1 1
26 19213 1 1 21 ARG O O 4.744 -8.669 7.052 1.00 . A A . 21 ARG O 1 1
26 19214 1 1 22 ARG C C 4.727 -10.331 4.592 1.00 . A A . 22 ARG C 1 1
26 19215 1 1 22 ARG CA C 3.986 -10.920 5.787 1.00 . A A . 22 ARG CA 1 1
26 19216 1 1 22 ARG CB C 3.177 -12.141 5.344 1.00 . A A . 22 ARG CB 1 1
26 19217 1 1 22 ARG CD C 3.257 -14.177 3.895 1.00 . A A . 22 ARG CD 1 1
26 19218 1 1 22 ARG CG C 3.861 -12.793 4.144 1.00 . A A . 22 ARG CG 1 1
26 19219 1 1 22 ARG CZ C 3.799 -14.356 1.535 1.00 . A A . 22 ARG CZ 1 1
26 19220 1 1 22 ARG H H 2.097 -10.003 6.240 1.00 . A A . 22 ARG H 1 1
26 19221 1 1 22 ARG HA H 4.696 -11.211 6.545 1.00 . A A . 22 ARG HA 1 1
26 19222 1 1 22 ARG HB2 H 3.119 -12.851 6.158 1.00 . A A . 22 ARG HB2 1 1
26 19223 1 1 22 ARG HB3 H 2.185 -11.831 5.065 1.00 . A A . 22 ARG HB3 1 1
26 19224 1 1 22 ARG HD2 H 3.380 -14.786 4.779 1.00 . A A . 22 ARG HD2 1 1
26 19225 1 1 22 ARG HD3 H 2.206 -14.077 3.669 1.00 . A A . 22 ARG HD3 1 1
26 19226 1 1 22 ARG HE H 4.523 -15.608 2.896 1.00 . A A . 22 ARG HE 1 1
26 19227 1 1 22 ARG HG2 H 3.711 -12.174 3.271 1.00 . A A . 22 ARG HG2 1 1
26 19228 1 1 22 ARG HG3 H 4.914 -12.887 4.342 1.00 . A A . 22 ARG HG3 1 1
26 19229 1 1 22 ARG HH11 H 2.602 -12.856 2.104 1.00 . A A . 22 ARG HH11 1 1
26 19230 1 1 22 ARG HH12 H 2.935 -12.946 0.407 1.00 . A A . 22 ARG HH12 1 1
26 19231 1 1 22 ARG HH21 H 4.966 -15.744 0.685 1.00 . A A . 22 ARG HH21 1 1
26 19232 1 1 22 ARG HH22 H 4.275 -14.579 -0.398 1.00 . A A . 22 ARG HH22 1 1
26 19233 1 1 22 ARG N N 3.064 -9.893 6.337 1.00 . A A . 22 ARG N 1 1
26 19234 1 1 22 ARG NE N 3.954 -14.824 2.744 1.00 . A A . 22 ARG NE 1 1
26 19235 1 1 22 ARG NH1 N 3.053 -13.305 1.332 1.00 . A A . 22 ARG NH1 1 1
26 19236 1 1 22 ARG NH2 N 4.393 -14.938 0.529 1.00 . A A . 22 ARG NH2 1 1
26 19237 1 1 22 ARG O O 5.923 -10.483 4.449 1.00 . A A . 22 ARG O 1 1
26 19238 1 1 23 SER C C 5.669 -7.965 3.023 1.00 . A A . 23 SER C 1 1
26 19239 1 1 23 SER CA C 4.683 -9.041 2.555 1.00 . A A . 23 SER CA 1 1
26 19240 1 1 23 SER CB C 3.617 -8.421 1.652 1.00 . A A . 23 SER CB 1 1
26 19241 1 1 23 SER H H 3.061 -9.539 3.872 1.00 . A A . 23 SER H 1 1
26 19242 1 1 23 SER HA H 5.216 -9.805 2.007 1.00 . A A . 23 SER HA 1 1
26 19243 1 1 23 SER HB2 H 3.019 -7.729 2.220 1.00 . A A . 23 SER HB2 1 1
26 19244 1 1 23 SER HB3 H 4.095 -7.895 0.837 1.00 . A A . 23 SER HB3 1 1
26 19245 1 1 23 SER HG H 2.066 -9.594 1.768 1.00 . A A . 23 SER HG 1 1
26 19246 1 1 23 SER N N 4.024 -9.653 3.736 1.00 . A A . 23 SER N 1 1
26 19247 1 1 23 SER O O 6.729 -7.795 2.455 1.00 . A A . 23 SER O 1 1
26 19248 1 1 23 SER OG O 2.779 -9.451 1.143 1.00 . A A . 23 SER OG 1 1
26 19249 1 1 24 LEU C C 7.546 -6.785 5.083 1.00 . A A . 24 LEU C 1 1
26 19250 1 1 24 LEU CA C 6.245 -6.170 4.558 1.00 . A A . 24 LEU CA 1 1
26 19251 1 1 24 LEU CB C 5.563 -5.410 5.695 1.00 . A A . 24 LEU CB 1 1
26 19252 1 1 24 LEU CD1 C 6.588 -3.182 5.189 1.00 . A A . 24 LEU CD1 1 1
26 19253 1 1 24 LEU CD2 C 5.958 -3.765 7.534 1.00 . A A . 24 LEU CD2 1 1
26 19254 1 1 24 LEU CG C 6.499 -4.315 6.214 1.00 . A A . 24 LEU CG 1 1
26 19255 1 1 24 LEU H H 4.466 -7.389 4.499 1.00 . A A . 24 LEU H 1 1
26 19256 1 1 24 LEU HA H 6.472 -5.485 3.755 1.00 . A A . 24 LEU HA 1 1
26 19257 1 1 24 LEU HB2 H 4.649 -4.963 5.331 1.00 . A A . 24 LEU HB2 1 1
26 19258 1 1 24 LEU HB3 H 5.333 -6.094 6.497 1.00 . A A . 24 LEU HB3 1 1
26 19259 1 1 24 LEU HD11 H 7.350 -3.416 4.460 1.00 . A A . 24 LEU HD11 1 1
26 19260 1 1 24 LEU HD12 H 6.841 -2.261 5.694 1.00 . A A . 24 LEU HD12 1 1
26 19261 1 1 24 LEU HD13 H 5.637 -3.070 4.690 1.00 . A A . 24 LEU HD13 1 1
26 19262 1 1 24 LEU HD21 H 4.880 -3.803 7.523 1.00 . A A . 24 LEU HD21 1 1
26 19263 1 1 24 LEU HD22 H 6.282 -2.742 7.657 1.00 . A A . 24 LEU HD22 1 1
26 19264 1 1 24 LEU HD23 H 6.331 -4.363 8.352 1.00 . A A . 24 LEU HD23 1 1
26 19265 1 1 24 LEU HG H 7.483 -4.729 6.375 1.00 . A A . 24 LEU HG 1 1
26 19266 1 1 24 LEU N N 5.327 -7.237 4.056 1.00 . A A . 24 LEU N 1 1
26 19267 1 1 24 LEU O O 8.627 -6.371 4.715 1.00 . A A . 24 LEU O 1 1
26 19268 1 1 25 ARG C C 9.426 -9.115 5.352 1.00 . A A . 25 ARG C 1 1
26 19269 1 1 25 ARG CA C 8.704 -8.392 6.483 1.00 . A A . 25 ARG CA 1 1
26 19270 1 1 25 ARG CB C 8.358 -9.384 7.596 1.00 . A A . 25 ARG CB 1 1
26 19271 1 1 25 ARG CD C 6.995 -11.406 8.146 1.00 . A A . 25 ARG CD 1 1
26 19272 1 1 25 ARG CG C 7.564 -10.550 7.013 1.00 . A A . 25 ARG CG 1 1
26 19273 1 1 25 ARG CZ C 5.633 -13.400 8.326 1.00 . A A . 25 ARG CZ 1 1
26 19274 1 1 25 ARG H H 6.582 -8.091 6.234 1.00 . A A . 25 ARG H 1 1
26 19275 1 1 25 ARG HA H 9.345 -7.618 6.877 1.00 . A A . 25 ARG HA 1 1
26 19276 1 1 25 ARG HB2 H 9.272 -9.757 8.040 1.00 . A A . 25 ARG HB2 1 1
26 19277 1 1 25 ARG HB3 H 7.767 -8.889 8.353 1.00 . A A . 25 ARG HB3 1 1
26 19278 1 1 25 ARG HD2 H 7.791 -11.702 8.812 1.00 . A A . 25 ARG HD2 1 1
26 19279 1 1 25 ARG HD3 H 6.261 -10.836 8.693 1.00 . A A . 25 ARG HD3 1 1
26 19280 1 1 25 ARG HE H 6.459 -12.827 6.615 1.00 . A A . 25 ARG HE 1 1
26 19281 1 1 25 ARG HG2 H 6.755 -10.163 6.415 1.00 . A A . 25 ARG HG2 1 1
26 19282 1 1 25 ARG HG3 H 8.213 -11.155 6.398 1.00 . A A . 25 ARG HG3 1 1
26 19283 1 1 25 ARG HH11 H 5.968 -12.337 9.989 1.00 . A A . 25 ARG HH11 1 1
26 19284 1 1 25 ARG HH12 H 4.964 -13.735 10.183 1.00 . A A . 25 ARG HH12 1 1
26 19285 1 1 25 ARG HH21 H 5.146 -14.652 6.840 1.00 . A A . 25 ARG HH21 1 1
26 19286 1 1 25 ARG HH22 H 4.487 -15.042 8.395 1.00 . A A . 25 ARG HH22 1 1
26 19287 1 1 25 ARG N N 7.459 -7.769 5.944 1.00 . A A . 25 ARG N 1 1
26 19288 1 1 25 ARG NE N 6.351 -12.620 7.568 1.00 . A A . 25 ARG NE 1 1
26 19289 1 1 25 ARG NH1 N 5.512 -13.137 9.598 1.00 . A A . 25 ARG NH1 1 1
26 19290 1 1 25 ARG NH2 N 5.044 -14.446 7.814 1.00 . A A . 25 ARG NH2 1 1
26 19291 1 1 25 ARG O O 10.620 -9.332 5.398 1.00 . A A . 25 ARG O 1 1
26 19292 1 1 26 ASN C C 10.085 -9.140 2.325 1.00 . A A . 26 ASN C 1 1
26 19293 1 1 26 ASN CA C 9.348 -10.174 3.176 1.00 . A A . 26 ASN CA 1 1
26 19294 1 1 26 ASN CB C 8.266 -10.847 2.328 1.00 . A A . 26 ASN CB 1 1
26 19295 1 1 26 ASN CG C 7.651 -12.016 3.100 1.00 . A A . 26 ASN CG 1 1
26 19296 1 1 26 ASN H H 7.748 -9.283 4.305 1.00 . A A . 26 ASN H 1 1
26 19297 1 1 26 ASN HA H 10.045 -10.916 3.537 1.00 . A A . 26 ASN HA 1 1
26 19298 1 1 26 ASN HB2 H 7.494 -10.124 2.098 1.00 . A A . 26 ASN HB2 1 1
26 19299 1 1 26 ASN HB3 H 8.701 -11.212 1.412 1.00 . A A . 26 ASN HB3 1 1
26 19300 1 1 26 ASN HD21 H 6.005 -12.059 1.992 1.00 . A A . 26 ASN HD21 1 1
26 19301 1 1 26 ASN HD22 H 6.080 -13.220 3.227 1.00 . A A . 26 ASN HD22 1 1
26 19302 1 1 26 ASN N N 8.709 -9.478 4.325 1.00 . A A . 26 ASN N 1 1
26 19303 1 1 26 ASN ND2 N 6.481 -12.468 2.745 1.00 . A A . 26 ASN ND2 1 1
26 19304 1 1 26 ASN O O 10.732 -9.467 1.350 1.00 . A A . 26 ASN O 1 1
26 19305 1 1 26 ASN OD1 O 8.241 -12.522 4.035 1.00 . A A . 26 ASN OD1 1 1
26 19306 1 1 27 GLY C C 9.843 -6.489 0.677 1.00 . A A . 27 GLY C 1 1
26 19307 1 1 27 GLY CA C 10.673 -6.825 1.915 1.00 . A A . 27 GLY CA 1 1
26 19308 1 1 27 GLY H H 9.458 -7.658 3.482 1.00 . A A . 27 GLY H 1 1
26 19309 1 1 27 GLY HA2 H 10.778 -5.943 2.531 1.00 . A A . 27 GLY HA2 1 1
26 19310 1 1 27 GLY HA3 H 11.648 -7.169 1.608 1.00 . A A . 27 GLY HA3 1 1
26 19311 1 1 27 GLY N N 9.987 -7.892 2.693 1.00 . A A . 27 GLY N 1 1
26 19312 1 1 27 GLY O O 10.341 -5.959 -0.297 1.00 . A A . 27 GLY O 1 1
26 19313 1 1 28 ASP C C 7.778 -5.004 -0.778 1.00 . A A . 28 ASP C 1 1
26 19314 1 1 28 ASP CA C 7.713 -6.499 -0.466 1.00 . A A . 28 ASP CA 1 1
26 19315 1 1 28 ASP CB C 6.274 -6.895 -0.146 1.00 . A A . 28 ASP CB 1 1
26 19316 1 1 28 ASP CG C 5.412 -6.718 -1.391 1.00 . A A . 28 ASP CG 1 1
26 19317 1 1 28 ASP H H 8.192 -7.224 1.500 1.00 . A A . 28 ASP H 1 1
26 19318 1 1 28 ASP HA H 8.060 -7.061 -1.321 1.00 . A A . 28 ASP HA 1 1
26 19319 1 1 28 ASP HB2 H 6.248 -7.929 0.170 1.00 . A A . 28 ASP HB2 1 1
26 19320 1 1 28 ASP HB3 H 5.895 -6.266 0.645 1.00 . A A . 28 ASP HB3 1 1
26 19321 1 1 28 ASP N N 8.575 -6.797 0.706 1.00 . A A . 28 ASP N 1 1
26 19322 1 1 28 ASP O O 7.818 -4.600 -1.923 1.00 . A A . 28 ASP O 1 1
26 19323 1 1 28 ASP OD1 O 5.496 -5.663 -1.995 1.00 . A A . 28 ASP OD1 1 1
26 19324 1 1 28 ASP OD2 O 4.685 -7.640 -1.722 1.00 . A A . 28 ASP OD2 1 1
26 19325 1 1 29 CYS C C 9.232 -2.388 -0.623 1.00 . A A . 29 CYS C 1 1
26 19326 1 1 29 CYS CA C 7.874 -2.716 -0.008 1.00 . A A . 29 CYS CA 1 1
26 19327 1 1 29 CYS CB C 7.733 -1.971 1.322 1.00 . A A . 29 CYS CB 1 1
26 19328 1 1 29 CYS H H 7.772 -4.528 1.148 1.00 . A A . 29 CYS H 1 1
26 19329 1 1 29 CYS HA H 7.088 -2.413 -0.680 1.00 . A A . 29 CYS HA 1 1
26 19330 1 1 29 CYS HB2 H 8.620 -2.134 1.918 1.00 . A A . 29 CYS HB2 1 1
26 19331 1 1 29 CYS HB3 H 7.622 -0.915 1.129 1.00 . A A . 29 CYS HB3 1 1
26 19332 1 1 29 CYS N N 7.800 -4.182 0.232 1.00 . A A . 29 CYS N 1 1
26 19333 1 1 29 CYS O O 9.422 -1.352 -1.228 1.00 . A A . 29 CYS O 1 1
26 19334 1 1 29 CYS SG S 6.286 -2.578 2.221 1.00 . A A . 29 CYS SG 1 1
26 19335 1 1 30 ASP C C 11.667 -3.634 -2.400 1.00 . A A . 30 ASP C 1 1
26 19336 1 1 30 ASP CA C 11.537 -3.000 -1.012 1.00 . A A . 30 ASP CA 1 1
26 19337 1 1 30 ASP CB C 12.588 -3.596 -0.072 1.00 . A A . 30 ASP CB 1 1
26 19338 1 1 30 ASP CG C 12.612 -2.797 1.234 1.00 . A A . 30 ASP CG 1 1
26 19339 1 1 30 ASP H H 10.010 -4.085 0.048 1.00 . A A . 30 ASP H 1 1
26 19340 1 1 30 ASP HA H 11.691 -1.936 -1.089 1.00 . A A . 30 ASP HA 1 1
26 19341 1 1 30 ASP HB2 H 12.337 -4.625 0.142 1.00 . A A . 30 ASP HB2 1 1
26 19342 1 1 30 ASP HB3 H 13.560 -3.549 -0.538 1.00 . A A . 30 ASP HB3 1 1
26 19343 1 1 30 ASP N N 10.184 -3.262 -0.456 1.00 . A A . 30 ASP N 1 1
26 19344 1 1 30 ASP O O 12.704 -3.561 -3.028 1.00 . A A . 30 ASP O 1 1
26 19345 1 1 30 ASP OD1 O 11.980 -1.754 1.278 1.00 . A A . 30 ASP OD1 1 1
26 19346 1 1 30 ASP OD2 O 13.259 -3.241 2.166 1.00 . A A . 30 ASP OD2 1 1
26 19347 1 1 31 ASN C C 9.983 -4.001 -5.249 1.00 . A A . 31 ASN C 1 1
26 19348 1 1 31 ASN CA C 10.701 -4.886 -4.230 1.00 . A A . 31 ASN CA 1 1
26 19349 1 1 31 ASN CB C 10.026 -6.254 -4.167 1.00 . A A . 31 ASN CB 1 1
26 19350 1 1 31 ASN CG C 10.409 -7.079 -5.393 1.00 . A A . 31 ASN CG 1 1
26 19351 1 1 31 ASN H H 9.795 -4.303 -2.368 1.00 . A A . 31 ASN H 1 1
26 19352 1 1 31 ASN HA H 11.733 -5.005 -4.521 1.00 . A A . 31 ASN HA 1 1
26 19353 1 1 31 ASN HB2 H 10.350 -6.769 -3.275 1.00 . A A . 31 ASN HB2 1 1
26 19354 1 1 31 ASN HB3 H 8.956 -6.124 -4.139 1.00 . A A . 31 ASN HB3 1 1
26 19355 1 1 31 ASN HD21 H 9.176 -8.557 -4.929 1.00 . A A . 31 ASN HD21 1 1
26 19356 1 1 31 ASN HD22 H 10.069 -8.782 -6.356 1.00 . A A . 31 ASN HD22 1 1
26 19357 1 1 31 ASN N N 10.625 -4.252 -2.885 1.00 . A A . 31 ASN N 1 1
26 19358 1 1 31 ASN ND2 N 9.837 -8.234 -5.576 1.00 . A A . 31 ASN ND2 1 1
26 19359 1 1 31 ASN O O 8.794 -3.772 -5.159 1.00 . A A . 31 ASN O 1 1
26 19360 1 1 31 ASN OD1 O 11.231 -6.670 -6.190 1.00 . A A . 31 ASN OD1 1 1
26 19361 1 1 32 ASP C C 8.941 -3.411 -7.937 1.00 . A A . 32 ASP C 1 1
26 19362 1 1 32 ASP CA C 10.050 -2.629 -7.242 1.00 . A A . 32 ASP CA 1 1
26 19363 1 1 32 ASP CB C 11.083 -2.177 -8.274 1.00 . A A . 32 ASP CB 1 1
26 19364 1 1 32 ASP CG C 10.466 -1.089 -9.154 1.00 . A A . 32 ASP CG 1 1
26 19365 1 1 32 ASP H H 11.655 -3.695 -6.277 1.00 . A A . 32 ASP H 1 1
26 19366 1 1 32 ASP HA H 9.625 -1.766 -6.757 1.00 . A A . 32 ASP HA 1 1
26 19367 1 1 32 ASP HB2 H 11.953 -1.785 -7.769 1.00 . A A . 32 ASP HB2 1 1
26 19368 1 1 32 ASP HB3 H 11.369 -3.018 -8.891 1.00 . A A . 32 ASP HB3 1 1
26 19369 1 1 32 ASP N N 10.696 -3.499 -6.220 1.00 . A A . 32 ASP N 1 1
26 19370 1 1 32 ASP O O 7.938 -2.863 -8.344 1.00 . A A . 32 ASP O 1 1
26 19371 1 1 32 ASP OD1 O 9.293 -0.805 -8.976 1.00 . A A . 32 ASP OD1 1 1
26 19372 1 1 32 ASP OD2 O 11.176 -0.559 -9.994 1.00 . A A . 32 ASP OD2 1 1
26 19373 1 1 33 ASP C C 6.822 -5.544 -7.885 1.00 . A A . 33 ASP C 1 1
26 19374 1 1 33 ASP CA C 8.085 -5.522 -8.743 1.00 . A A . 33 ASP CA 1 1
26 19375 1 1 33 ASP CB C 8.614 -6.944 -8.911 1.00 . A A . 33 ASP CB 1 1
26 19376 1 1 33 ASP CG C 7.658 -7.744 -9.796 1.00 . A A . 33 ASP CG 1 1
26 19377 1 1 33 ASP H H 9.939 -5.110 -7.737 1.00 . A A . 33 ASP H 1 1
26 19378 1 1 33 ASP HA H 7.854 -5.105 -9.712 1.00 . A A . 33 ASP HA 1 1
26 19379 1 1 33 ASP HB2 H 9.591 -6.911 -9.374 1.00 . A A . 33 ASP HB2 1 1
26 19380 1 1 33 ASP HB3 H 8.690 -7.419 -7.946 1.00 . A A . 33 ASP HB3 1 1
26 19381 1 1 33 ASP N N 9.121 -4.691 -8.076 1.00 . A A . 33 ASP N 1 1
26 19382 1 1 33 ASP O O 5.733 -5.764 -8.375 1.00 . A A . 33 ASP O 1 1
26 19383 1 1 33 ASP OD1 O 6.647 -7.189 -10.195 1.00 . A A . 33 ASP OD1 1 1
26 19384 1 1 33 ASP OD2 O 7.953 -8.898 -10.061 1.00 . A A . 33 ASP OD2 1 1
26 19385 1 1 34 LYS C C 5.482 -3.939 -5.203 1.00 . A A . 34 LYS C 1 1
26 19386 1 1 34 LYS CA C 5.763 -5.348 -5.723 1.00 . A A . 34 LYS CA 1 1
26 19387 1 1 34 LYS CB C 6.025 -6.273 -4.538 1.00 . A A . 34 LYS CB 1 1
26 19388 1 1 34 LYS CD C 6.466 -8.652 -3.928 1.00 . A A . 34 LYS CD 1 1
26 19389 1 1 34 LYS CE C 7.080 -9.971 -4.398 1.00 . A A . 34 LYS CE 1 1
26 19390 1 1 34 LYS CG C 6.579 -7.608 -5.040 1.00 . A A . 34 LYS CG 1 1
26 19391 1 1 34 LYS H H 7.846 -5.155 -6.228 1.00 . A A . 34 LYS H 1 1
26 19392 1 1 34 LYS HA H 4.909 -5.706 -6.278 1.00 . A A . 34 LYS HA 1 1
26 19393 1 1 34 LYS HB2 H 6.738 -5.813 -3.871 1.00 . A A . 34 LYS HB2 1 1
26 19394 1 1 34 LYS HB3 H 5.100 -6.450 -4.012 1.00 . A A . 34 LYS HB3 1 1
26 19395 1 1 34 LYS HD2 H 6.991 -8.301 -3.050 1.00 . A A . 34 LYS HD2 1 1
26 19396 1 1 34 LYS HD3 H 5.426 -8.806 -3.687 1.00 . A A . 34 LYS HD3 1 1
26 19397 1 1 34 LYS HE2 H 6.543 -10.330 -5.264 1.00 . A A . 34 LYS HE2 1 1
26 19398 1 1 34 LYS HE3 H 8.117 -9.816 -4.656 1.00 . A A . 34 LYS HE3 1 1
26 19399 1 1 34 LYS HG2 H 6.021 -7.931 -5.904 1.00 . A A . 34 LYS HG2 1 1
26 19400 1 1 34 LYS HG3 H 7.619 -7.485 -5.307 1.00 . A A . 34 LYS HG3 1 1
26 19401 1 1 34 LYS HZ1 H 5.988 -11.155 -3.080 1.00 . A A . 34 LYS HZ1 1 1
26 19402 1 1 34 LYS HZ2 H 7.475 -10.617 -2.459 1.00 . A A . 34 LYS HZ2 1 1
26 19403 1 1 34 LYS HZ3 H 7.436 -11.864 -3.610 1.00 . A A . 34 LYS HZ3 1 1
26 19404 1 1 34 LYS N N 6.959 -5.328 -6.606 1.00 . A A . 34 LYS N 1 1
26 19405 1 1 34 LYS NZ N 6.989 -10.979 -3.304 1.00 . A A . 34 LYS NZ 1 1
26 19406 1 1 34 LYS O O 4.534 -3.719 -4.475 1.00 . A A . 34 LYS O 1 1
26 19407 1 1 35 LEU C C 4.664 -1.135 -5.484 1.00 . A A . 35 LEU C 1 1
26 19408 1 1 35 LEU CA C 6.058 -1.598 -5.071 1.00 . A A . 35 LEU CA 1 1
26 19409 1 1 35 LEU CB C 7.111 -0.658 -5.658 1.00 . A A . 35 LEU CB 1 1
26 19410 1 1 35 LEU CD1 C 9.414 0.271 -5.355 1.00 . A A . 35 LEU CD1 1 1
26 19411 1 1 35 LEU CD2 C 7.912 -0.019 -3.384 1.00 . A A . 35 LEU CD2 1 1
26 19412 1 1 35 LEU CG C 8.328 -0.609 -4.733 1.00 . A A . 35 LEU CG 1 1
26 19413 1 1 35 LEU H H 7.056 -3.178 -6.146 1.00 . A A . 35 LEU H 1 1
26 19414 1 1 35 LEU HA H 6.127 -1.589 -3.995 1.00 . A A . 35 LEU HA 1 1
26 19415 1 1 35 LEU HB2 H 7.414 -1.022 -6.630 1.00 . A A . 35 LEU HB2 1 1
26 19416 1 1 35 LEU HB3 H 6.695 0.333 -5.757 1.00 . A A . 35 LEU HB3 1 1
26 19417 1 1 35 LEU HD11 H 9.203 0.418 -6.404 1.00 . A A . 35 LEU HD11 1 1
26 19418 1 1 35 LEU HD12 H 10.375 -0.214 -5.246 1.00 . A A . 35 LEU HD12 1 1
26 19419 1 1 35 LEU HD13 H 9.434 1.227 -4.855 1.00 . A A . 35 LEU HD13 1 1
26 19420 1 1 35 LEU HD21 H 7.785 -0.814 -2.666 1.00 . A A . 35 LEU HD21 1 1
26 19421 1 1 35 LEU HD22 H 6.978 0.514 -3.499 1.00 . A A . 35 LEU HD22 1 1
26 19422 1 1 35 LEU HD23 H 8.672 0.662 -3.035 1.00 . A A . 35 LEU HD23 1 1
26 19423 1 1 35 LEU HG H 8.712 -1.607 -4.588 1.00 . A A . 35 LEU HG 1 1
26 19424 1 1 35 LEU N N 6.295 -2.984 -5.563 1.00 . A A . 35 LEU N 1 1
26 19425 1 1 35 LEU O O 3.902 -0.639 -4.679 1.00 . A A . 35 LEU O 1 1
26 19426 1 1 36 LEU C C 1.924 -1.749 -6.467 1.00 . A A . 36 LEU C 1 1
26 19427 1 1 36 LEU CA C 2.959 -0.885 -7.176 1.00 . A A . 36 LEU CA 1 1
26 19428 1 1 36 LEU CB C 2.834 -1.072 -8.686 1.00 . A A . 36 LEU CB 1 1
26 19429 1 1 36 LEU CD1 C 1.555 0.119 -10.471 1.00 . A A . 36 LEU CD1 1 1
26 19430 1 1 36 LEU CD2 C 0.536 -1.836 -9.305 1.00 . A A . 36 LEU CD2 1 1
26 19431 1 1 36 LEU CG C 1.446 -0.615 -9.136 1.00 . A A . 36 LEU CG 1 1
26 19432 1 1 36 LEU H H 4.938 -1.717 -7.361 1.00 . A A . 36 LEU H 1 1
26 19433 1 1 36 LEU HA H 2.797 0.153 -6.924 1.00 . A A . 36 LEU HA 1 1
26 19434 1 1 36 LEU HB2 H 3.589 -0.482 -9.186 1.00 . A A . 36 LEU HB2 1 1
26 19435 1 1 36 LEU HB3 H 2.967 -2.114 -8.934 1.00 . A A . 36 LEU HB3 1 1
26 19436 1 1 36 LEU HD11 H 0.585 0.495 -10.758 1.00 . A A . 36 LEU HD11 1 1
26 19437 1 1 36 LEU HD12 H 1.917 -0.561 -11.226 1.00 . A A . 36 LEU HD12 1 1
26 19438 1 1 36 LEU HD13 H 2.247 0.944 -10.372 1.00 . A A . 36 LEU HD13 1 1
26 19439 1 1 36 LEU HD21 H 1.020 -2.561 -9.941 1.00 . A A . 36 LEU HD21 1 1
26 19440 1 1 36 LEU HD22 H -0.400 -1.530 -9.753 1.00 . A A . 36 LEU HD22 1 1
26 19441 1 1 36 LEU HD23 H 0.344 -2.279 -8.338 1.00 . A A . 36 LEU HD23 1 1
26 19442 1 1 36 LEU HG H 1.027 0.049 -8.394 1.00 . A A . 36 LEU HG 1 1
26 19443 1 1 36 LEU N N 4.315 -1.305 -6.729 1.00 . A A . 36 LEU N 1 1
26 19444 1 1 36 LEU O O 0.874 -1.286 -6.068 1.00 . A A . 36 LEU O 1 1
26 19445 1 1 37 GLU C C 1.031 -3.388 -4.198 1.00 . A A . 37 GLU C 1 1
26 19446 1 1 37 GLU CA C 1.265 -3.908 -5.616 1.00 . A A . 37 GLU CA 1 1
26 19447 1 1 37 GLU CB C 1.865 -5.315 -5.560 1.00 . A A . 37 GLU CB 1 1
26 19448 1 1 37 GLU CD C 0.734 -5.943 -7.701 1.00 . A A . 37 GLU CD 1 1
26 19449 1 1 37 GLU CG C 2.081 -5.827 -6.986 1.00 . A A . 37 GLU CG 1 1
26 19450 1 1 37 GLU H H 3.076 -3.357 -6.628 1.00 . A A . 37 GLU H 1 1
26 19451 1 1 37 GLU HA H 0.331 -3.928 -6.154 1.00 . A A . 37 GLU HA 1 1
26 19452 1 1 37 GLU HB2 H 2.812 -5.280 -5.040 1.00 . A A . 37 GLU HB2 1 1
26 19453 1 1 37 GLU HB3 H 1.190 -5.975 -5.037 1.00 . A A . 37 GLU HB3 1 1
26 19454 1 1 37 GLU HG2 H 2.715 -5.135 -7.523 1.00 . A A . 37 GLU HG2 1 1
26 19455 1 1 37 GLU HG3 H 2.553 -6.797 -6.954 1.00 . A A . 37 GLU HG3 1 1
26 19456 1 1 37 GLU N N 2.221 -3.006 -6.302 1.00 . A A . 37 GLU N 1 1
26 19457 1 1 37 GLU O O -0.071 -3.402 -3.694 1.00 . A A . 37 GLU O 1 1
26 19458 1 1 37 GLU OE1 O -0.278 -5.941 -7.020 1.00 . A A . 37 GLU OE1 1 1
26 19459 1 1 37 GLU OE2 O 0.738 -6.031 -8.917 1.00 . A A . 37 GLU OE2 1 1
26 19460 1 1 38 MET C C 1.115 -1.077 -2.208 1.00 . A A . 38 MET C 1 1
26 19461 1 1 38 MET CA C 1.912 -2.379 -2.176 1.00 . A A . 38 MET CA 1 1
26 19462 1 1 38 MET CB C 3.293 -2.096 -1.600 1.00 . A A . 38 MET CB 1 1
26 19463 1 1 38 MET CE C 2.263 -5.496 -1.039 1.00 . A A . 38 MET CE 1 1
26 19464 1 1 38 MET CG C 3.994 -3.414 -1.281 1.00 . A A . 38 MET CG 1 1
26 19465 1 1 38 MET H H 2.944 -2.906 -3.990 1.00 . A A . 38 MET H 1 1
26 19466 1 1 38 MET HA H 1.402 -3.099 -1.557 1.00 . A A . 38 MET HA 1 1
26 19467 1 1 38 MET HB2 H 3.874 -1.548 -2.325 1.00 . A A . 38 MET HB2 1 1
26 19468 1 1 38 MET HB3 H 3.194 -1.511 -0.701 1.00 . A A . 38 MET HB3 1 1
26 19469 1 1 38 MET HE1 H 2.892 -6.369 -1.131 1.00 . A A . 38 MET HE1 1 1
26 19470 1 1 38 MET HE2 H 2.091 -5.075 -2.016 1.00 . A A . 38 MET HE2 1 1
26 19471 1 1 38 MET HE3 H 1.315 -5.775 -0.598 1.00 . A A . 38 MET HE3 1 1
26 19472 1 1 38 MET HG2 H 4.021 -4.025 -2.171 1.00 . A A . 38 MET HG2 1 1
26 19473 1 1 38 MET HG3 H 5.002 -3.218 -0.950 1.00 . A A . 38 MET HG3 1 1
26 19474 1 1 38 MET N N 2.064 -2.914 -3.558 1.00 . A A . 38 MET N 1 1
26 19475 1 1 38 MET O O 0.200 -0.878 -1.435 1.00 . A A . 38 MET O 1 1
26 19476 1 1 38 MET SD S 3.084 -4.279 0.020 1.00 . A A . 38 MET SD 1 1
26 19477 1 1 39 GLY C C -0.765 0.789 -3.399 1.00 . A A . 39 GLY C 1 1
26 19478 1 1 39 GLY CA C 0.711 1.096 -3.185 1.00 . A A . 39 GLY CA 1 1
26 19479 1 1 39 GLY H H 2.193 -0.372 -3.718 1.00 . A A . 39 GLY H 1 1
26 19480 1 1 39 GLY HA2 H 0.841 1.651 -2.268 1.00 . A A . 39 GLY HA2 1 1
26 19481 1 1 39 GLY HA3 H 1.081 1.673 -4.016 1.00 . A A . 39 GLY HA3 1 1
26 19482 1 1 39 GLY N N 1.453 -0.190 -3.100 1.00 . A A . 39 GLY N 1 1
26 19483 1 1 39 GLY O O -1.636 1.555 -3.038 1.00 . A A . 39 GLY O 1 1
26 19484 1 1 40 TYR C C -2.988 -1.594 -3.111 1.00 . A A . 40 TYR C 1 1
26 19485 1 1 40 TYR CA C -2.453 -0.722 -4.255 1.00 . A A . 40 TYR CA 1 1
26 19486 1 1 40 TYR CB C -2.505 -1.513 -5.559 1.00 . A A . 40 TYR CB 1 1
26 19487 1 1 40 TYR CD1 C -4.273 -3.238 -5.133 1.00 . A A . 40 TYR CD1 1 1
26 19488 1 1 40 TYR CD2 C -4.808 -1.353 -6.559 1.00 . A A . 40 TYR CD2 1 1
26 19489 1 1 40 TYR CE1 C -5.565 -3.740 -5.307 1.00 . A A . 40 TYR CE1 1 1
26 19490 1 1 40 TYR CE2 C -6.102 -1.854 -6.734 1.00 . A A . 40 TYR CE2 1 1
26 19491 1 1 40 TYR CG C -3.894 -2.048 -5.759 1.00 . A A . 40 TYR CG 1 1
26 19492 1 1 40 TYR CZ C -6.481 -3.048 -6.106 1.00 . A A . 40 TYR CZ 1 1
26 19493 1 1 40 TYR H H -0.319 -0.929 -4.278 1.00 . A A . 40 TYR H 1 1
26 19494 1 1 40 TYR HA H -3.063 0.164 -4.347 1.00 . A A . 40 TYR HA 1 1
26 19495 1 1 40 TYR HB2 H -2.245 -0.866 -6.383 1.00 . A A . 40 TYR HB2 1 1
26 19496 1 1 40 TYR HB3 H -1.807 -2.336 -5.511 1.00 . A A . 40 TYR HB3 1 1
26 19497 1 1 40 TYR HD1 H -3.566 -3.771 -4.517 1.00 . A A . 40 TYR HD1 1 1
26 19498 1 1 40 TYR HD2 H -4.512 -0.433 -7.041 1.00 . A A . 40 TYR HD2 1 1
26 19499 1 1 40 TYR HE1 H -5.856 -4.661 -4.822 1.00 . A A . 40 TYR HE1 1 1
26 19500 1 1 40 TYR HE2 H -6.808 -1.321 -7.351 1.00 . A A . 40 TYR HE2 1 1
26 19501 1 1 40 TYR HH H -7.967 -4.086 -5.514 1.00 . A A . 40 TYR HH 1 1
26 19502 1 1 40 TYR N N -1.045 -0.334 -3.993 1.00 . A A . 40 TYR N 1 1
26 19503 1 1 40 TYR O O -4.041 -1.337 -2.561 1.00 . A A . 40 TYR O 1 1
26 19504 1 1 40 TYR OH O -7.756 -3.542 -6.277 1.00 . A A . 40 TYR OH 1 1
26 19505 1 1 41 TYR C C -2.458 -2.942 -0.299 1.00 . A A . 41 TYR C 1 1
26 19506 1 1 41 TYR CA C -2.757 -3.537 -1.678 1.00 . A A . 41 TYR CA 1 1
26 19507 1 1 41 TYR CB C -2.064 -4.896 -1.807 1.00 . A A . 41 TYR CB 1 1
26 19508 1 1 41 TYR CD1 C -3.941 -6.343 -2.668 1.00 . A A . 41 TYR CD1 1 1
26 19509 1 1 41 TYR CD2 C -2.114 -5.795 -4.165 1.00 . A A . 41 TYR CD2 1 1
26 19510 1 1 41 TYR CE1 C -4.552 -7.087 -3.685 1.00 . A A . 41 TYR CE1 1 1
26 19511 1 1 41 TYR CE2 C -2.726 -6.539 -5.183 1.00 . A A . 41 TYR CE2 1 1
26 19512 1 1 41 TYR CG C -2.721 -5.697 -2.908 1.00 . A A . 41 TYR CG 1 1
26 19513 1 1 41 TYR CZ C -3.946 -7.185 -4.942 1.00 . A A . 41 TYR CZ 1 1
26 19514 1 1 41 TYR H H -1.445 -2.834 -3.228 1.00 . A A . 41 TYR H 1 1
26 19515 1 1 41 TYR HA H -3.822 -3.675 -1.777 1.00 . A A . 41 TYR HA 1 1
26 19516 1 1 41 TYR HB2 H -1.021 -4.746 -2.045 1.00 . A A . 41 TYR HB2 1 1
26 19517 1 1 41 TYR HB3 H -2.147 -5.433 -0.875 1.00 . A A . 41 TYR HB3 1 1
26 19518 1 1 41 TYR HD1 H -4.407 -6.267 -1.699 1.00 . A A . 41 TYR HD1 1 1
26 19519 1 1 41 TYR HD2 H -1.176 -5.298 -4.352 1.00 . A A . 41 TYR HD2 1 1
26 19520 1 1 41 TYR HE1 H -5.492 -7.584 -3.499 1.00 . A A . 41 TYR HE1 1 1
26 19521 1 1 41 TYR HE2 H -2.260 -6.616 -6.152 1.00 . A A . 41 TYR HE2 1 1
26 19522 1 1 41 TYR HH H -5.227 -8.466 -5.541 1.00 . A A . 41 TYR HH 1 1
26 19523 1 1 41 TYR N N -2.282 -2.635 -2.764 1.00 . A A . 41 TYR N 1 1
26 19524 1 1 41 TYR O O -3.319 -2.879 0.550 1.00 . A A . 41 TYR O 1 1
26 19525 1 1 41 TYR OH O -4.548 -7.918 -5.943 1.00 . A A . 41 TYR OH 1 1
26 19526 1 1 42 CYS C C -0.114 -0.682 1.163 1.00 . A A . 42 CYS C 1 1
26 19527 1 1 42 CYS CA C -0.939 -1.962 1.288 1.00 . A A . 42 CYS CA 1 1
26 19528 1 1 42 CYS CB C -0.155 -2.994 2.094 1.00 . A A . 42 CYS CB 1 1
26 19529 1 1 42 CYS H H -0.551 -2.588 -0.738 1.00 . A A . 42 CYS H 1 1
26 19530 1 1 42 CYS HA H -1.858 -1.746 1.804 1.00 . A A . 42 CYS HA 1 1
26 19531 1 1 42 CYS HB2 H 0.892 -2.936 1.836 1.00 . A A . 42 CYS HB2 1 1
26 19532 1 1 42 CYS HB3 H -0.282 -2.795 3.147 1.00 . A A . 42 CYS HB3 1 1
26 19533 1 1 42 CYS N N -1.250 -2.522 -0.054 1.00 . A A . 42 CYS N 1 1
26 19534 1 1 42 CYS O O 1.070 -0.675 1.433 1.00 . A A . 42 CYS O 1 1
26 19535 1 1 42 CYS SG S -0.781 -4.646 1.722 1.00 . A A . 42 CYS SG 1 1
26 19536 1 1 43 PRO C C 0.420 2.247 1.983 1.00 . A A . 43 PRO C 1 1
26 19537 1 1 43 PRO CA C -0.053 1.709 0.628 1.00 . A A . 43 PRO CA 1 1
26 19538 1 1 43 PRO CB C -1.125 2.625 0.030 1.00 . A A . 43 PRO CB 1 1
26 19539 1 1 43 PRO CD C -2.172 0.485 0.441 1.00 . A A . 43 PRO CD 1 1
26 19540 1 1 43 PRO CG C -2.432 1.987 0.369 1.00 . A A . 43 PRO CG 1 1
26 19541 1 1 43 PRO HA H 0.775 1.623 -0.052 1.00 . A A . 43 PRO HA 1 1
26 19542 1 1 43 PRO HB2 H -1.061 3.609 0.473 1.00 . A A . 43 PRO HB2 1 1
26 19543 1 1 43 PRO HB3 H -1.013 2.687 -1.041 1.00 . A A . 43 PRO HB3 1 1
26 19544 1 1 43 PRO HD2 H -2.781 0.038 1.218 1.00 . A A . 43 PRO HD2 1 1
26 19545 1 1 43 PRO HD3 H -2.364 0.017 -0.509 1.00 . A A . 43 PRO HD3 1 1
26 19546 1 1 43 PRO HG2 H -2.784 2.353 1.323 1.00 . A A . 43 PRO HG2 1 1
26 19547 1 1 43 PRO HG3 H -3.159 2.194 -0.399 1.00 . A A . 43 PRO HG3 1 1
26 19548 1 1 43 PRO N N -0.742 0.397 0.778 1.00 . A A . 43 PRO N 1 1
26 19549 1 1 43 PRO O O 1.456 2.874 2.088 1.00 . A A . 43 PRO O 1 1
26 19550 1 1 44 VAL C C 1.145 1.561 4.933 1.00 . A A . 44 VAL C 1 1
26 19551 1 1 44 VAL CA C 0.064 2.482 4.368 1.00 . A A . 44 VAL CA 1 1
26 19552 1 1 44 VAL CB C -1.159 2.457 5.289 1.00 . A A . 44 VAL CB 1 1
26 19553 1 1 44 VAL CG1 C -0.752 2.878 6.701 1.00 . A A . 44 VAL CG1 1 1
26 19554 1 1 44 VAL CG2 C -2.217 3.421 4.753 1.00 . A A . 44 VAL CG2 1 1
26 19555 1 1 44 VAL H H -1.160 1.487 2.905 1.00 . A A . 44 VAL H 1 1
26 19556 1 1 44 VAL HA H 0.444 3.490 4.297 1.00 . A A . 44 VAL HA 1 1
26 19557 1 1 44 VAL HB H -1.564 1.456 5.316 1.00 . A A . 44 VAL HB 1 1
26 19558 1 1 44 VAL HG11 H -1.607 3.296 7.209 1.00 . A A . 44 VAL HG11 1 1
26 19559 1 1 44 VAL HG12 H 0.032 3.619 6.643 1.00 . A A . 44 VAL HG12 1 1
26 19560 1 1 44 VAL HG13 H -0.395 2.017 7.246 1.00 . A A . 44 VAL HG13 1 1
26 19561 1 1 44 VAL HG21 H -2.043 4.406 5.160 1.00 . A A . 44 VAL HG21 1 1
26 19562 1 1 44 VAL HG22 H -3.197 3.077 5.043 1.00 . A A . 44 VAL HG22 1 1
26 19563 1 1 44 VAL HG23 H -2.156 3.461 3.674 1.00 . A A . 44 VAL HG23 1 1
26 19564 1 1 44 VAL N N -0.333 1.999 3.016 1.00 . A A . 44 VAL N 1 1
26 19565 1 1 44 VAL O O 2.129 2.003 5.491 1.00 . A A . 44 VAL O 1 1
26 19566 1 1 45 THR C C 3.351 -0.392 4.771 1.00 . A A . 45 THR C 1 1
26 19567 1 1 45 THR CA C 1.959 -0.691 5.327 1.00 . A A . 45 THR CA 1 1
26 19568 1 1 45 THR CB C 1.559 -2.103 4.905 1.00 . A A . 45 THR CB 1 1
26 19569 1 1 45 THR CG2 C 2.506 -3.111 5.548 1.00 . A A . 45 THR CG2 1 1
26 19570 1 1 45 THR H H 0.156 -0.053 4.346 1.00 . A A . 45 THR H 1 1
26 19571 1 1 45 THR HA H 1.979 -0.633 6.404 1.00 . A A . 45 THR HA 1 1
26 19572 1 1 45 THR HB H 1.628 -2.188 3.833 1.00 . A A . 45 THR HB 1 1
26 19573 1 1 45 THR HG1 H -0.039 -1.674 5.928 1.00 . A A . 45 THR HG1 1 1
26 19574 1 1 45 THR HG21 H 3.199 -2.593 6.194 1.00 . A A . 45 THR HG21 1 1
26 19575 1 1 45 THR HG22 H 3.053 -3.629 4.775 1.00 . A A . 45 THR HG22 1 1
26 19576 1 1 45 THR HG23 H 1.939 -3.825 6.127 1.00 . A A . 45 THR HG23 1 1
26 19577 1 1 45 THR N N 0.960 0.278 4.794 1.00 . A A . 45 THR N 1 1
26 19578 1 1 45 THR O O 4.339 -0.498 5.470 1.00 . A A . 45 THR O 1 1
26 19579 1 1 45 THR OG1 O 0.226 -2.367 5.320 1.00 . A A . 45 THR OG1 1 1
26 19580 1 1 46 CYS C C 5.198 1.680 3.157 1.00 . A A . 46 CYS C 1 1
26 19581 1 1 46 CYS CA C 4.787 0.224 2.925 1.00 . A A . 46 CYS CA 1 1
26 19582 1 1 46 CYS CB C 4.746 -0.080 1.430 1.00 . A A . 46 CYS CB 1 1
26 19583 1 1 46 CYS H H 2.640 0.014 2.961 1.00 . A A . 46 CYS H 1 1
26 19584 1 1 46 CYS HA H 5.512 -0.422 3.395 1.00 . A A . 46 CYS HA 1 1
26 19585 1 1 46 CYS HB2 H 3.862 0.364 0.996 1.00 . A A . 46 CYS HB2 1 1
26 19586 1 1 46 CYS HB3 H 5.624 0.329 0.956 1.00 . A A . 46 CYS HB3 1 1
26 19587 1 1 46 CYS N N 3.446 -0.048 3.517 1.00 . A A . 46 CYS N 1 1
26 19588 1 1 46 CYS O O 6.293 2.082 2.814 1.00 . A A . 46 CYS O 1 1
26 19589 1 1 46 CYS SG S 4.703 -1.873 1.184 1.00 . A A . 46 CYS SG 1 1
26 19590 1 1 47 GLY C C 4.594 4.733 2.742 1.00 . A A . 47 GLY C 1 1
26 19591 1 1 47 GLY CA C 4.725 3.891 4.012 1.00 . A A . 47 GLY CA 1 1
26 19592 1 1 47 GLY H H 3.478 2.133 4.035 1.00 . A A . 47 GLY H 1 1
26 19593 1 1 47 GLY HA2 H 4.075 4.293 4.775 1.00 . A A . 47 GLY HA2 1 1
26 19594 1 1 47 GLY HA3 H 5.746 3.929 4.360 1.00 . A A . 47 GLY HA3 1 1
26 19595 1 1 47 GLY N N 4.350 2.472 3.748 1.00 . A A . 47 GLY N 1 1
26 19596 1 1 47 GLY O O 5.348 5.660 2.523 1.00 . A A . 47 GLY O 1 1
26 19597 1 1 48 PHE C C 2.265 6.187 0.905 1.00 . A A . 48 PHE C 1 1
26 19598 1 1 48 PHE CA C 3.449 5.259 0.681 1.00 . A A . 48 PHE CA 1 1
26 19599 1 1 48 PHE CB C 3.165 4.343 -0.508 1.00 . A A . 48 PHE CB 1 1
26 19600 1 1 48 PHE CD1 C 5.586 3.650 -0.220 1.00 . A A . 48 PHE CD1 1 1
26 19601 1 1 48 PHE CD2 C 4.049 2.145 -1.338 1.00 . A A . 48 PHE CD2 1 1
26 19602 1 1 48 PHE CE1 C 6.623 2.728 -0.407 1.00 . A A . 48 PHE CE1 1 1
26 19603 1 1 48 PHE CE2 C 5.087 1.225 -1.522 1.00 . A A . 48 PHE CE2 1 1
26 19604 1 1 48 PHE CG C 4.296 3.357 -0.688 1.00 . A A . 48 PHE CG 1 1
26 19605 1 1 48 PHE CZ C 6.373 1.519 -1.057 1.00 . A A . 48 PHE CZ 1 1
26 19606 1 1 48 PHE H H 3.015 3.708 2.110 1.00 . A A . 48 PHE H 1 1
26 19607 1 1 48 PHE HA H 4.334 5.846 0.493 1.00 . A A . 48 PHE HA 1 1
26 19608 1 1 48 PHE HB2 H 2.245 3.805 -0.332 1.00 . A A . 48 PHE HB2 1 1
26 19609 1 1 48 PHE HB3 H 3.063 4.939 -1.404 1.00 . A A . 48 PHE HB3 1 1
26 19610 1 1 48 PHE HD1 H 5.785 4.581 0.283 1.00 . A A . 48 PHE HD1 1 1
26 19611 1 1 48 PHE HD2 H 3.057 1.915 -1.696 1.00 . A A . 48 PHE HD2 1 1
26 19612 1 1 48 PHE HE1 H 7.615 2.953 -0.049 1.00 . A A . 48 PHE HE1 1 1
26 19613 1 1 48 PHE HE2 H 4.896 0.291 -2.024 1.00 . A A . 48 PHE HE2 1 1
26 19614 1 1 48 PHE HZ H 7.172 0.809 -1.198 1.00 . A A . 48 PHE HZ 1 1
26 19615 1 1 48 PHE N N 3.631 4.443 1.914 1.00 . A A . 48 PHE N 1 1
26 19616 1 1 48 PHE O O 2.064 7.146 0.191 1.00 . A A . 48 PHE O 1 1
26 19617 1 1 49 CYS C C 0.043 6.724 3.723 1.00 . A A . 49 CYS C 1 1
26 19618 1 1 49 CYS CA C 0.320 6.763 2.219 1.00 . A A . 49 CYS CA 1 1
26 19619 1 1 49 CYS CB C -0.901 6.245 1.463 1.00 . A A . 49 CYS CB 1 1
26 19620 1 1 49 CYS H H 1.690 5.129 2.475 1.00 . A A . 49 CYS H 1 1
26 19621 1 1 49 CYS HA H 0.529 7.777 1.914 1.00 . A A . 49 CYS HA 1 1
26 19622 1 1 49 CYS HB2 H -0.590 5.837 0.510 1.00 . A A . 49 CYS HB2 1 1
26 19623 1 1 49 CYS HB3 H -1.384 5.476 2.044 1.00 . A A . 49 CYS HB3 1 1
26 19624 1 1 49 CYS N N 1.492 5.906 1.913 1.00 . A A . 49 CYS N 1 1
26 19625 1 1 49 CYS O O 0.665 5.981 4.458 1.00 . A A . 49 CYS O 1 1
26 19626 1 1 49 CYS SG S -2.057 7.609 1.184 1.00 . A A . 49 CYS SG 1 1
26 19627 1 1 50 GLU C C -2.505 6.761 5.903 1.00 . A A . 50 GLU C 1 1
26 19628 1 1 50 GLU CA C -1.194 7.517 5.652 1.00 . A A . 50 GLU CA 1 1
26 19629 1 1 50 GLU CB C -1.332 8.957 6.148 1.00 . A A . 50 GLU CB 1 1
26 19630 1 1 50 GLU CD C 0.089 10.948 6.653 1.00 . A A . 50 GLU CD 1 1
26 19631 1 1 50 GLU CG C 0.001 9.424 6.740 1.00 . A A . 50 GLU CG 1 1
26 19632 1 1 50 GLU H H -1.375 8.107 3.584 1.00 . A A . 50 GLU H 1 1
26 19633 1 1 50 GLU HA H -0.391 7.029 6.184 1.00 . A A . 50 GLU HA 1 1
26 19634 1 1 50 GLU HB2 H -1.606 9.600 5.324 1.00 . A A . 50 GLU HB2 1 1
26 19635 1 1 50 GLU HB3 H -2.096 9.003 6.910 1.00 . A A . 50 GLU HB3 1 1
26 19636 1 1 50 GLU HG2 H 0.065 9.118 7.774 1.00 . A A . 50 GLU HG2 1 1
26 19637 1 1 50 GLU HG3 H 0.815 8.986 6.183 1.00 . A A . 50 GLU HG3 1 1
26 19638 1 1 50 GLU N N -0.884 7.515 4.191 1.00 . A A . 50 GLU N 1 1
26 19639 1 1 50 GLU O O -3.330 6.626 5.019 1.00 . A A . 50 GLU O 1 1
26 19640 1 1 50 GLU OE1 O -0.755 11.605 7.239 1.00 . A A . 50 GLU OE1 1 1
26 19641 1 1 50 GLU OE2 O 1.000 11.430 6.002 1.00 . A A . 50 GLU OE2 1 1
26 19642 1 1 51 PRO C C -5.142 6.384 7.635 1.00 . A A . 51 PRO C 1 1
26 19643 1 1 51 PRO CA C -3.907 5.493 7.487 1.00 . A A . 51 PRO CA 1 1
26 19644 1 1 51 PRO CB C -3.537 4.879 8.837 1.00 . A A . 51 PRO CB 1 1
26 19645 1 1 51 PRO CD C -1.737 6.379 8.218 1.00 . A A . 51 PRO CD 1 1
26 19646 1 1 51 PRO CG C -2.488 5.773 9.404 1.00 . A A . 51 PRO CG 1 1
26 19647 1 1 51 PRO HA H -4.097 4.704 6.774 1.00 . A A . 51 PRO HA 1 1
26 19648 1 1 51 PRO HB2 H -4.404 4.858 9.484 1.00 . A A . 51 PRO HB2 1 1
26 19649 1 1 51 PRO HB3 H -3.145 3.883 8.706 1.00 . A A . 51 PRO HB3 1 1
26 19650 1 1 51 PRO HD2 H -1.500 7.414 8.409 1.00 . A A . 51 PRO HD2 1 1
26 19651 1 1 51 PRO HD3 H -0.842 5.813 8.010 1.00 . A A . 51 PRO HD3 1 1
26 19652 1 1 51 PRO HG2 H -2.949 6.556 9.992 1.00 . A A . 51 PRO HG2 1 1
26 19653 1 1 51 PRO HG3 H -1.804 5.205 10.014 1.00 . A A . 51 PRO HG3 1 1
26 19654 1 1 51 PRO N N -2.683 6.257 7.098 1.00 . A A . 51 PRO N 1 1
26 19655 1 1 51 PRO O O -6.066 6.217 6.857 1.00 . A A . 51 PRO O 1 1
26 19656 1 1 51 PRO OXT O -5.144 7.213 8.528 1.00 . A A . 51 PRO OXT 1 1
27 19657 1 1 1 ASN C C -16.101 22.914 -6.707 1.00 . A A . 1 ASN C 1 1
27 19658 1 1 1 ASN CA C -16.897 23.628 -5.613 1.00 . A A . 1 ASN CA 1 1
27 19659 1 1 1 ASN CB C -17.548 24.887 -6.196 1.00 . A A . 1 ASN CB 1 1
27 19660 1 1 1 ASN CG C -18.366 25.593 -5.112 1.00 . A A . 1 ASN CG 1 1
27 19661 1 1 1 ASN HA H -17.665 22.966 -5.241 1.00 . A A . 1 ASN HA 1 1
27 19662 1 1 1 ASN HB2 H -16.779 25.554 -6.560 1.00 . A A . 1 ASN HB2 1 1
27 19663 1 1 1 ASN HB3 H -18.200 24.609 -7.011 1.00 . A A . 1 ASN HB3 1 1
27 19664 1 1 1 ASN HD21 H -17.892 24.281 -3.699 1.00 . A A . 1 ASN HD21 1 1
27 19665 1 1 1 ASN HD22 H -18.910 25.547 -3.204 1.00 . A A . 1 ASN HD22 1 1
27 19666 1 1 1 ASN N N -15.983 24.005 -4.495 1.00 . A A . 1 ASN N 1 1
27 19667 1 1 1 ASN ND2 N -18.392 25.099 -3.905 1.00 . A A . 1 ASN ND2 1 1
27 19668 1 1 1 ASN O O -16.605 22.640 -7.777 1.00 . A A . 1 ASN O 1 1
27 19669 1 1 1 ASN OD1 O -18.989 26.602 -5.367 1.00 . A A . 1 ASN OD1 1 1
27 19670 1 1 2 ASP C C -14.523 20.488 -7.661 1.00 . A A . 2 ASP C 1 1
27 19671 1 1 2 ASP CA C -14.025 21.921 -7.470 1.00 . A A . 2 ASP CA 1 1
27 19672 1 1 2 ASP CB C -12.566 21.899 -7.007 1.00 . A A . 2 ASP CB 1 1
27 19673 1 1 2 ASP CG C -12.455 21.143 -5.681 1.00 . A A . 2 ASP CG 1 1
27 19674 1 1 2 ASP H H -14.471 22.848 -5.576 1.00 . A A . 2 ASP H 1 1
27 19675 1 1 2 ASP HA H -14.095 22.453 -8.408 1.00 . A A . 2 ASP HA 1 1
27 19676 1 1 2 ASP HB2 H -11.959 21.409 -7.754 1.00 . A A . 2 ASP HB2 1 1
27 19677 1 1 2 ASP HB3 H -12.218 22.912 -6.869 1.00 . A A . 2 ASP HB3 1 1
27 19678 1 1 2 ASP N N -14.858 22.616 -6.447 1.00 . A A . 2 ASP N 1 1
27 19679 1 1 2 ASP O O -14.969 19.841 -6.733 1.00 . A A . 2 ASP O 1 1
27 19680 1 1 2 ASP OD1 O -13.430 20.525 -5.289 1.00 . A A . 2 ASP OD1 1 1
27 19681 1 1 2 ASP OD2 O -11.396 21.198 -5.078 1.00 . A A . 2 ASP OD2 1 1
27 19682 1 1 3 ILE C C -13.851 17.615 -8.608 1.00 . A A . 3 ILE C 1 1
27 19683 1 1 3 ILE CA C -14.903 18.593 -9.124 1.00 . A A . 3 ILE CA 1 1
27 19684 1 1 3 ILE CB C -15.094 18.392 -10.627 1.00 . A A . 3 ILE CB 1 1
27 19685 1 1 3 ILE CD1 C -16.248 19.287 -12.661 1.00 . A A . 3 ILE CD1 1 1
27 19686 1 1 3 ILE CG1 C -16.156 19.373 -11.135 1.00 . A A . 3 ILE CG1 1 1
27 19687 1 1 3 ILE CG2 C -15.547 16.956 -10.894 1.00 . A A . 3 ILE CG2 1 1
27 19688 1 1 3 ILE H H -14.077 20.525 -9.595 1.00 . A A . 3 ILE H 1 1
27 19689 1 1 3 ILE HA H -15.838 18.418 -8.614 1.00 . A A . 3 ILE HA 1 1
27 19690 1 1 3 ILE HB H -14.157 18.574 -11.134 1.00 . A A . 3 ILE HB 1 1
27 19691 1 1 3 ILE HD11 H -15.369 18.792 -13.046 1.00 . A A . 3 ILE HD11 1 1
27 19692 1 1 3 ILE HD12 H -16.312 20.281 -13.073 1.00 . A A . 3 ILE HD12 1 1
27 19693 1 1 3 ILE HD13 H -17.129 18.725 -12.935 1.00 . A A . 3 ILE HD13 1 1
27 19694 1 1 3 ILE HG12 H -17.111 19.124 -10.700 1.00 . A A . 3 ILE HG12 1 1
27 19695 1 1 3 ILE HG13 H -15.882 20.378 -10.851 1.00 . A A . 3 ILE HG13 1 1
27 19696 1 1 3 ILE HG21 H -16.173 16.932 -11.772 1.00 . A A . 3 ILE HG21 1 1
27 19697 1 1 3 ILE HG22 H -16.103 16.591 -10.043 1.00 . A A . 3 ILE HG22 1 1
27 19698 1 1 3 ILE HG23 H -14.681 16.330 -11.053 1.00 . A A . 3 ILE HG23 1 1
27 19699 1 1 3 ILE N N -14.445 19.984 -8.862 1.00 . A A . 3 ILE N 1 1
27 19700 1 1 3 ILE O O -14.001 16.412 -8.702 1.00 . A A . 3 ILE O 1 1
27 19701 1 1 4 ARG C C -12.134 16.688 -6.174 1.00 . A A . 4 ARG C 1 1
27 19702 1 1 4 ARG CA C -11.712 17.227 -7.541 1.00 . A A . 4 ARG CA 1 1
27 19703 1 1 4 ARG CB C -10.408 18.017 -7.397 1.00 . A A . 4 ARG CB 1 1
27 19704 1 1 4 ARG CD C -8.627 19.268 -8.628 1.00 . A A . 4 ARG CD 1 1
27 19705 1 1 4 ARG CG C -9.965 18.538 -8.768 1.00 . A A . 4 ARG CG 1 1
27 19706 1 1 4 ARG CZ C -7.889 19.312 -10.942 1.00 . A A . 4 ARG CZ 1 1
27 19707 1 1 4 ARG H H -12.677 19.095 -7.998 1.00 . A A . 4 ARG H 1 1
27 19708 1 1 4 ARG HA H -11.562 16.403 -8.224 1.00 . A A . 4 ARG HA 1 1
27 19709 1 1 4 ARG HB2 H -10.566 18.851 -6.729 1.00 . A A . 4 ARG HB2 1 1
27 19710 1 1 4 ARG HB3 H -9.640 17.373 -6.995 1.00 . A A . 4 ARG HB3 1 1
27 19711 1 1 4 ARG HD2 H -8.693 19.984 -7.821 1.00 . A A . 4 ARG HD2 1 1
27 19712 1 1 4 ARG HD3 H -7.850 18.550 -8.408 1.00 . A A . 4 ARG HD3 1 1
27 19713 1 1 4 ARG HE H -8.406 20.954 -9.952 1.00 . A A . 4 ARG HE 1 1
27 19714 1 1 4 ARG HG2 H -9.855 17.707 -9.451 1.00 . A A . 4 ARG HG2 1 1
27 19715 1 1 4 ARG HG3 H -10.709 19.222 -9.150 1.00 . A A . 4 ARG HG3 1 1
27 19716 1 1 4 ARG HH11 H -7.976 17.532 -10.030 1.00 . A A . 4 ARG HH11 1 1
27 19717 1 1 4 ARG HH12 H -7.425 17.507 -11.672 1.00 . A A . 4 ARG HH12 1 1
27 19718 1 1 4 ARG HH21 H -7.710 20.934 -12.107 1.00 . A A . 4 ARG HH21 1 1
27 19719 1 1 4 ARG HH22 H -7.294 19.427 -12.852 1.00 . A A . 4 ARG HH22 1 1
27 19720 1 1 4 ARG N N -12.780 18.122 -8.064 1.00 . A A . 4 ARG N 1 1
27 19721 1 1 4 ARG NE N -8.307 19.980 -9.900 1.00 . A A . 4 ARG NE 1 1
27 19722 1 1 4 ARG NH1 N -7.756 18.016 -10.876 1.00 . A A . 4 ARG NH1 1 1
27 19723 1 1 4 ARG NH2 N -7.608 19.940 -12.054 1.00 . A A . 4 ARG NH2 1 1
27 19724 1 1 4 ARG O O -11.411 15.948 -5.536 1.00 . A A . 4 ARG O 1 1
27 19725 1 1 5 THR C C -14.376 15.171 -4.546 1.00 . A A . 5 THR C 1 1
27 19726 1 1 5 THR CA C -13.773 16.569 -4.396 1.00 . A A . 5 THR CA 1 1
27 19727 1 1 5 THR CB C -14.846 17.523 -3.870 1.00 . A A . 5 THR CB 1 1
27 19728 1 1 5 THR CG2 C -16.147 17.310 -4.651 1.00 . A A . 5 THR CG2 1 1
27 19729 1 1 5 THR H H -13.866 17.652 -6.250 1.00 . A A . 5 THR H 1 1
27 19730 1 1 5 THR HA H -12.945 16.540 -3.705 1.00 . A A . 5 THR HA 1 1
27 19731 1 1 5 THR HB H -14.517 18.542 -3.999 1.00 . A A . 5 THR HB 1 1
27 19732 1 1 5 THR HG1 H -15.749 17.872 -2.184 1.00 . A A . 5 THR HG1 1 1
27 19733 1 1 5 THR HG21 H -15.915 17.089 -5.683 1.00 . A A . 5 THR HG21 1 1
27 19734 1 1 5 THR HG22 H -16.747 18.205 -4.600 1.00 . A A . 5 THR HG22 1 1
27 19735 1 1 5 THR HG23 H -16.692 16.484 -4.222 1.00 . A A . 5 THR HG23 1 1
27 19736 1 1 5 THR N N -13.300 17.055 -5.720 1.00 . A A . 5 THR N 1 1
27 19737 1 1 5 THR O O -14.769 14.548 -3.581 1.00 . A A . 5 THR O 1 1
27 19738 1 1 5 THR OG1 O -15.071 17.268 -2.491 1.00 . A A . 5 THR OG1 1 1
27 19739 1 1 6 ALA C C -13.985 12.246 -5.723 1.00 . A A . 6 ALA C 1 1
27 19740 1 1 6 ALA CA C -15.045 13.323 -5.962 1.00 . A A . 6 ALA CA 1 1
27 19741 1 1 6 ALA CB C -15.567 13.215 -7.396 1.00 . A A . 6 ALA CB 1 1
27 19742 1 1 6 ALA H H -14.139 15.200 -6.517 1.00 . A A . 6 ALA H 1 1
27 19743 1 1 6 ALA HA H -15.862 13.176 -5.273 1.00 . A A . 6 ALA HA 1 1
27 19744 1 1 6 ALA HB1 H -16.362 13.931 -7.542 1.00 . A A . 6 ALA HB1 1 1
27 19745 1 1 6 ALA HB2 H -15.946 12.219 -7.566 1.00 . A A . 6 ALA HB2 1 1
27 19746 1 1 6 ALA HB3 H -14.764 13.418 -8.090 1.00 . A A . 6 ALA HB3 1 1
27 19747 1 1 6 ALA N N -14.458 14.677 -5.750 1.00 . A A . 6 ALA N 1 1
27 19748 1 1 6 ALA O O -14.287 11.072 -5.655 1.00 . A A . 6 ALA O 1 1
27 19749 1 1 7 ALA C C -11.807 11.068 -3.938 1.00 . A A . 7 ALA C 1 1
27 19750 1 1 7 ALA CA C -11.683 11.610 -5.364 1.00 . A A . 7 ALA CA 1 1
27 19751 1 1 7 ALA CB C -10.310 12.257 -5.549 1.00 . A A . 7 ALA CB 1 1
27 19752 1 1 7 ALA H H -12.512 13.578 -5.654 1.00 . A A . 7 ALA H 1 1
27 19753 1 1 7 ALA HA H -11.797 10.800 -6.070 1.00 . A A . 7 ALA HA 1 1
27 19754 1 1 7 ALA HB1 H -9.537 11.520 -5.379 1.00 . A A . 7 ALA HB1 1 1
27 19755 1 1 7 ALA HB2 H -10.196 13.066 -4.842 1.00 . A A . 7 ALA HB2 1 1
27 19756 1 1 7 ALA HB3 H -10.225 12.640 -6.555 1.00 . A A . 7 ALA HB3 1 1
27 19757 1 1 7 ALA N N -12.745 12.627 -5.597 1.00 . A A . 7 ALA N 1 1
27 19758 1 1 7 ALA O O -11.854 11.815 -2.982 1.00 . A A . 7 ALA O 1 1
27 19759 1 1 8 ASP C C -10.641 8.528 -2.050 1.00 . A A . 8 ASP C 1 1
27 19760 1 1 8 ASP CA C -11.965 9.186 -2.419 1.00 . A A . 8 ASP CA 1 1
27 19761 1 1 8 ASP CB C -13.069 8.134 -2.394 1.00 . A A . 8 ASP CB 1 1
27 19762 1 1 8 ASP CG C -12.698 6.994 -3.344 1.00 . A A . 8 ASP CG 1 1
27 19763 1 1 8 ASP H H -11.807 9.183 -4.568 1.00 . A A . 8 ASP H 1 1
27 19764 1 1 8 ASP HA H -12.191 9.966 -1.706 1.00 . A A . 8 ASP HA 1 1
27 19765 1 1 8 ASP HB2 H -13.173 7.747 -1.389 1.00 . A A . 8 ASP HB2 1 1
27 19766 1 1 8 ASP HB3 H -14.000 8.578 -2.710 1.00 . A A . 8 ASP HB3 1 1
27 19767 1 1 8 ASP N N -11.854 9.773 -3.784 1.00 . A A . 8 ASP N 1 1
27 19768 1 1 8 ASP O O -10.557 7.755 -1.116 1.00 . A A . 8 ASP O 1 1
27 19769 1 1 8 ASP OD1 O -11.592 7.016 -3.859 1.00 . A A . 8 ASP OD1 1 1
27 19770 1 1 8 ASP OD2 O -13.526 6.120 -3.544 1.00 . A A . 8 ASP OD2 1 1
27 19771 1 1 9 MET C C -7.569 8.980 -1.410 1.00 . A A . 9 MET C 1 1
27 19772 1 1 9 MET CA C -8.296 8.185 -2.490 1.00 . A A . 9 MET CA 1 1
27 19773 1 1 9 MET CB C -7.445 8.143 -3.762 1.00 . A A . 9 MET CB 1 1
27 19774 1 1 9 MET CE C -6.969 5.340 -3.193 1.00 . A A . 9 MET CE 1 1
27 19775 1 1 9 MET CG C -8.102 7.226 -4.798 1.00 . A A . 9 MET CG 1 1
27 19776 1 1 9 MET H H -9.699 9.427 -3.544 1.00 . A A . 9 MET H 1 1
27 19777 1 1 9 MET HA H -8.464 7.186 -2.134 1.00 . A A . 9 MET HA 1 1
27 19778 1 1 9 MET HB2 H -7.360 9.141 -4.169 1.00 . A A . 9 MET HB2 1 1
27 19779 1 1 9 MET HB3 H -6.460 7.772 -3.526 1.00 . A A . 9 MET HB3 1 1
27 19780 1 1 9 MET HE1 H -6.890 5.974 -2.321 1.00 . A A . 9 MET HE1 1 1
27 19781 1 1 9 MET HE2 H -6.158 5.559 -3.866 1.00 . A A . 9 MET HE2 1 1
27 19782 1 1 9 MET HE3 H -6.918 4.302 -2.897 1.00 . A A . 9 MET HE3 1 1
27 19783 1 1 9 MET HG2 H -8.993 7.701 -5.184 1.00 . A A . 9 MET HG2 1 1
27 19784 1 1 9 MET HG3 H -7.410 7.048 -5.609 1.00 . A A . 9 MET HG3 1 1
27 19785 1 1 9 MET N N -9.608 8.811 -2.787 1.00 . A A . 9 MET N 1 1
27 19786 1 1 9 MET O O -6.387 8.806 -1.192 1.00 . A A . 9 MET O 1 1
27 19787 1 1 9 MET SD S -8.547 5.649 -4.027 1.00 . A A . 9 MET SD 1 1
27 19788 1 1 10 GLU C C -7.285 9.721 1.528 1.00 . A A . 10 GLU C 1 1
27 19789 1 1 10 GLU CA C -7.592 10.632 0.343 1.00 . A A . 10 GLU CA 1 1
27 19790 1 1 10 GLU CB C -8.498 11.769 0.805 1.00 . A A . 10 GLU CB 1 1
27 19791 1 1 10 GLU CD C -8.649 13.733 2.343 1.00 . A A . 10 GLU CD 1 1
27 19792 1 1 10 GLU CG C -7.736 12.624 1.818 1.00 . A A . 10 GLU CG 1 1
27 19793 1 1 10 GLU H H -9.215 9.967 -0.910 1.00 . A A . 10 GLU H 1 1
27 19794 1 1 10 GLU HA H -6.670 11.040 -0.041 1.00 . A A . 10 GLU HA 1 1
27 19795 1 1 10 GLU HB2 H -8.782 12.375 -0.044 1.00 . A A . 10 GLU HB2 1 1
27 19796 1 1 10 GLU HB3 H -9.383 11.362 1.272 1.00 . A A . 10 GLU HB3 1 1
27 19797 1 1 10 GLU HG2 H -7.416 12.002 2.643 1.00 . A A . 10 GLU HG2 1 1
27 19798 1 1 10 GLU HG3 H -6.874 13.063 1.343 1.00 . A A . 10 GLU HG3 1 1
27 19799 1 1 10 GLU N N -8.261 9.845 -0.727 1.00 . A A . 10 GLU N 1 1
27 19800 1 1 10 GLU O O -6.350 9.946 2.271 1.00 . A A . 10 GLU O 1 1
27 19801 1 1 10 GLU OE1 O -9.783 13.799 1.900 1.00 . A A . 10 GLU OE1 1 1
27 19802 1 1 10 GLU OE2 O -8.197 14.498 3.179 1.00 . A A . 10 GLU OE2 1 1
27 19803 1 1 11 HIS C C -7.196 6.485 2.340 1.00 . A A . 11 HIS C 1 1
27 19804 1 1 11 HIS CA C -7.817 7.777 2.859 1.00 . A A . 11 HIS CA 1 1
27 19805 1 1 11 HIS CB C -9.139 7.461 3.554 1.00 . A A . 11 HIS CB 1 1
27 19806 1 1 11 HIS CD2 C -9.508 9.376 5.309 1.00 . A A . 11 HIS CD2 1 1
27 19807 1 1 11 HIS CE1 C -10.947 10.551 4.193 1.00 . A A . 11 HIS CE1 1 1
27 19808 1 1 11 HIS CG C -9.715 8.727 4.118 1.00 . A A . 11 HIS CG 1 1
27 19809 1 1 11 HIS H H -8.818 8.530 1.113 1.00 . A A . 11 HIS H 1 1
27 19810 1 1 11 HIS HA H -7.142 8.245 3.561 1.00 . A A . 11 HIS HA 1 1
27 19811 1 1 11 HIS HB2 H -9.828 7.037 2.839 1.00 . A A . 11 HIS HB2 1 1
27 19812 1 1 11 HIS HB3 H -8.967 6.756 4.353 1.00 . A A . 11 HIS HB3 1 1
27 19813 1 1 11 HIS HD1 H -10.992 9.303 2.529 1.00 . A A . 11 HIS HD1 1 1
27 19814 1 1 11 HIS HD2 H -8.840 9.046 6.091 1.00 . A A . 11 HIS HD2 1 1
27 19815 1 1 11 HIS HE1 H -11.646 11.325 3.909 1.00 . A A . 11 HIS HE1 1 1
27 19816 1 1 11 HIS HE2 H -10.339 11.177 6.080 1.00 . A A . 11 HIS HE2 1 1
27 19817 1 1 11 HIS N N -8.067 8.694 1.718 1.00 . A A . 11 HIS N 1 1
27 19818 1 1 11 HIS ND1 N -10.636 9.494 3.421 1.00 . A A . 11 HIS ND1 1 1
27 19819 1 1 11 HIS NE2 N -10.287 10.525 5.352 1.00 . A A . 11 HIS NE2 1 1
27 19820 1 1 11 HIS O O -7.770 5.789 1.526 1.00 . A A . 11 HIS O 1 1
27 19821 1 1 12 CYS C C -5.391 3.890 3.489 1.00 . A A . 12 CYS C 1 1
27 19822 1 1 12 CYS CA C -5.356 4.918 2.355 1.00 . A A . 12 CYS CA 1 1
27 19823 1 1 12 CYS CB C -3.906 5.242 2.001 1.00 . A A . 12 CYS CB 1 1
27 19824 1 1 12 CYS H H -5.589 6.744 3.466 1.00 . A A . 12 CYS H 1 1
27 19825 1 1 12 CYS HA H -5.864 4.526 1.487 1.00 . A A . 12 CYS HA 1 1
27 19826 1 1 12 CYS HB2 H -3.380 5.545 2.894 1.00 . A A . 12 CYS HB2 1 1
27 19827 1 1 12 CYS HB3 H -3.433 4.369 1.582 1.00 . A A . 12 CYS HB3 1 1
27 19828 1 1 12 CYS N N -6.028 6.163 2.810 1.00 . A A . 12 CYS N 1 1
27 19829 1 1 12 CYS O O -5.139 4.212 4.633 1.00 . A A . 12 CYS O 1 1
27 19830 1 1 12 CYS SG S -3.867 6.589 0.792 1.00 . A A . 12 CYS SG 1 1
27 19831 1 1 13 ALA C C -5.093 0.339 3.760 1.00 . A A . 13 ALA C 1 1
27 19832 1 1 13 ALA CA C -5.762 1.623 4.254 1.00 . A A . 13 ALA CA 1 1
27 19833 1 1 13 ALA CB C -7.222 1.335 4.605 1.00 . A A . 13 ALA CB 1 1
27 19834 1 1 13 ALA H H -5.912 2.421 2.259 1.00 . A A . 13 ALA H 1 1
27 19835 1 1 13 ALA HA H -5.245 1.980 5.132 1.00 . A A . 13 ALA HA 1 1
27 19836 1 1 13 ALA HB1 H -7.743 2.265 4.769 1.00 . A A . 13 ALA HB1 1 1
27 19837 1 1 13 ALA HB2 H -7.263 0.734 5.503 1.00 . A A . 13 ALA HB2 1 1
27 19838 1 1 13 ALA HB3 H -7.688 0.800 3.794 1.00 . A A . 13 ALA HB3 1 1
27 19839 1 1 13 ALA N N -5.708 2.661 3.186 1.00 . A A . 13 ALA N 1 1
27 19840 1 1 13 ALA O O -5.091 0.043 2.582 1.00 . A A . 13 ALA O 1 1
27 19841 1 1 14 ASP C C -4.983 -2.693 3.808 1.00 . A A . 14 ASP C 1 1
27 19842 1 1 14 ASP CA C -3.894 -1.709 4.230 1.00 . A A . 14 ASP CA 1 1
27 19843 1 1 14 ASP CB C -3.100 -2.293 5.401 1.00 . A A . 14 ASP CB 1 1
27 19844 1 1 14 ASP CG C -1.920 -1.376 5.730 1.00 . A A . 14 ASP CG 1 1
27 19845 1 1 14 ASP H H -4.562 -0.189 5.600 1.00 . A A . 14 ASP H 1 1
27 19846 1 1 14 ASP HA H -3.233 -1.522 3.399 1.00 . A A . 14 ASP HA 1 1
27 19847 1 1 14 ASP HB2 H -3.743 -2.376 6.264 1.00 . A A . 14 ASP HB2 1 1
27 19848 1 1 14 ASP HB3 H -2.728 -3.271 5.133 1.00 . A A . 14 ASP HB3 1 1
27 19849 1 1 14 ASP N N -4.541 -0.437 4.652 1.00 . A A . 14 ASP N 1 1
27 19850 1 1 14 ASP O O -5.989 -2.837 4.473 1.00 . A A . 14 ASP O 1 1
27 19851 1 1 14 ASP OD1 O -1.409 -0.751 4.816 1.00 . A A . 14 ASP OD1 1 1
27 19852 1 1 14 ASP OD2 O -1.550 -1.315 6.891 1.00 . A A . 14 ASP OD2 1 1
27 19853 1 1 15 GLU C C -6.093 -5.365 3.351 1.00 . A A . 15 GLU C 1 1
27 19854 1 1 15 GLU CA C -5.845 -4.328 2.255 1.00 . A A . 15 GLU CA 1 1
27 19855 1 1 15 GLU CB C -5.369 -5.030 0.981 1.00 . A A . 15 GLU CB 1 1
27 19856 1 1 15 GLU CD C -6.059 -2.903 -0.149 1.00 . A A . 15 GLU CD 1 1
27 19857 1 1 15 GLU CG C -6.083 -4.431 -0.233 1.00 . A A . 15 GLU CG 1 1
27 19858 1 1 15 GLU H H -3.986 -3.234 2.177 1.00 . A A . 15 GLU H 1 1
27 19859 1 1 15 GLU HA H -6.760 -3.794 2.052 1.00 . A A . 15 GLU HA 1 1
27 19860 1 1 15 GLU HB2 H -4.302 -4.898 0.875 1.00 . A A . 15 GLU HB2 1 1
27 19861 1 1 15 GLU HB3 H -5.595 -6.083 1.047 1.00 . A A . 15 GLU HB3 1 1
27 19862 1 1 15 GLU HG2 H -5.584 -4.749 -1.136 1.00 . A A . 15 GLU HG2 1 1
27 19863 1 1 15 GLU HG3 H -7.108 -4.771 -0.252 1.00 . A A . 15 GLU HG3 1 1
27 19864 1 1 15 GLU N N -4.801 -3.366 2.709 1.00 . A A . 15 GLU N 1 1
27 19865 1 1 15 GLU O O -5.175 -5.853 3.978 1.00 . A A . 15 GLU O 1 1
27 19866 1 1 15 GLU OE1 O -5.289 -2.383 0.641 1.00 . A A . 15 GLU OE1 1 1
27 19867 1 1 15 GLU OE2 O -6.811 -2.278 -0.879 1.00 . A A . 15 GLU OE2 1 1
27 19868 1 1 16 LYS C C -7.441 -8.115 4.095 1.00 . A A . 16 LYS C 1 1
27 19869 1 1 16 LYS CA C -7.639 -6.702 4.645 1.00 . A A . 16 LYS CA 1 1
27 19870 1 1 16 LYS CB C -9.089 -6.540 5.096 1.00 . A A . 16 LYS CB 1 1
27 19871 1 1 16 LYS CD C -11.459 -6.633 4.369 1.00 . A A . 16 LYS CD 1 1
27 19872 1 1 16 LYS CE C -12.429 -7.316 3.408 1.00 . A A . 16 LYS CE 1 1
27 19873 1 1 16 LYS CG C -10.023 -6.945 3.959 1.00 . A A . 16 LYS CG 1 1
27 19874 1 1 16 LYS H H -8.059 -5.291 3.072 1.00 . A A . 16 LYS H 1 1
27 19875 1 1 16 LYS HA H -6.984 -6.548 5.487 1.00 . A A . 16 LYS HA 1 1
27 19876 1 1 16 LYS HB2 H -9.270 -7.170 5.952 1.00 . A A . 16 LYS HB2 1 1
27 19877 1 1 16 LYS HB3 H -9.272 -5.510 5.360 1.00 . A A . 16 LYS HB3 1 1
27 19878 1 1 16 LYS HD2 H -11.630 -6.995 5.372 1.00 . A A . 16 LYS HD2 1 1
27 19879 1 1 16 LYS HD3 H -11.617 -5.566 4.341 1.00 . A A . 16 LYS HD3 1 1
27 19880 1 1 16 LYS HE2 H -13.383 -6.810 3.439 1.00 . A A . 16 LYS HE2 1 1
27 19881 1 1 16 LYS HE3 H -12.031 -7.276 2.405 1.00 . A A . 16 LYS HE3 1 1
27 19882 1 1 16 LYS HG2 H -9.770 -6.390 3.065 1.00 . A A . 16 LYS HG2 1 1
27 19883 1 1 16 LYS HG3 H -9.926 -8.004 3.769 1.00 . A A . 16 LYS HG3 1 1
27 19884 1 1 16 LYS HZ1 H -12.005 -9.347 3.228 1.00 . A A . 16 LYS HZ1 1 1
27 19885 1 1 16 LYS HZ2 H -13.603 -9.009 3.696 1.00 . A A . 16 LYS HZ2 1 1
27 19886 1 1 16 LYS HZ3 H -12.334 -8.846 4.814 1.00 . A A . 16 LYS HZ3 1 1
27 19887 1 1 16 LYS N N -7.332 -5.700 3.588 1.00 . A A . 16 LYS N 1 1
27 19888 1 1 16 LYS NZ N -12.607 -8.737 3.817 1.00 . A A . 16 LYS NZ 1 1
27 19889 1 1 16 LYS O O -7.103 -9.029 4.818 1.00 . A A . 16 LYS O 1 1
27 19890 1 1 17 ASN C C -6.037 -9.878 1.821 1.00 . A A . 17 ASN C 1 1
27 19891 1 1 17 ASN CA C -7.493 -9.666 2.237 1.00 . A A . 17 ASN CA 1 1
27 19892 1 1 17 ASN CB C -8.405 -9.809 1.014 1.00 . A A . 17 ASN CB 1 1
27 19893 1 1 17 ASN CG C -9.858 -9.582 1.433 1.00 . A A . 17 ASN CG 1 1
27 19894 1 1 17 ASN H H -7.943 -7.556 2.256 1.00 . A A . 17 ASN H 1 1
27 19895 1 1 17 ASN HA H -7.768 -10.407 2.973 1.00 . A A . 17 ASN HA 1 1
27 19896 1 1 17 ASN HB2 H -8.126 -9.079 0.268 1.00 . A A . 17 ASN HB2 1 1
27 19897 1 1 17 ASN HB3 H -8.302 -10.801 0.603 1.00 . A A . 17 ASN HB3 1 1
27 19898 1 1 17 ASN HD21 H -10.174 -8.163 0.080 1.00 . A A . 17 ASN HD21 1 1
27 19899 1 1 17 ASN HD22 H -11.503 -8.533 1.069 1.00 . A A . 17 ASN HD22 1 1
27 19900 1 1 17 ASN N N -7.660 -8.305 2.822 1.00 . A A . 17 ASN N 1 1
27 19901 1 1 17 ASN ND2 N -10.571 -8.685 0.808 1.00 . A A . 17 ASN ND2 1 1
27 19902 1 1 17 ASN O O -5.673 -10.922 1.315 1.00 . A A . 17 ASN O 1 1
27 19903 1 1 17 ASN OD1 O -10.347 -10.220 2.342 1.00 . A A . 17 ASN OD1 1 1
27 19904 1 1 18 PHE C C -2.904 -9.099 2.915 1.00 . A A . 18 PHE C 1 1
27 19905 1 1 18 PHE CA C -3.762 -9.055 1.648 1.00 . A A . 18 PHE CA 1 1
27 19906 1 1 18 PHE CB C -3.334 -7.865 0.786 1.00 . A A . 18 PHE CB 1 1
27 19907 1 1 18 PHE CD1 C -1.889 -8.788 -1.063 1.00 . A A . 18 PHE CD1 1 1
27 19908 1 1 18 PHE CD2 C -0.815 -7.743 0.844 1.00 . A A . 18 PHE CD2 1 1
27 19909 1 1 18 PHE CE1 C -0.635 -9.040 -1.633 1.00 . A A . 18 PHE CE1 1 1
27 19910 1 1 18 PHE CE2 C 0.439 -7.993 0.275 1.00 . A A . 18 PHE CE2 1 1
27 19911 1 1 18 PHE CG C -1.978 -8.140 0.175 1.00 . A A . 18 PHE CG 1 1
27 19912 1 1 18 PHE CZ C 0.528 -8.642 -0.962 1.00 . A A . 18 PHE CZ 1 1
27 19913 1 1 18 PHE H H -5.507 -8.066 2.440 1.00 . A A . 18 PHE H 1 1
27 19914 1 1 18 PHE HA H -3.630 -9.970 1.091 1.00 . A A . 18 PHE HA 1 1
27 19915 1 1 18 PHE HB2 H -4.058 -7.713 -0.001 1.00 . A A . 18 PHE HB2 1 1
27 19916 1 1 18 PHE HB3 H -3.277 -6.978 1.398 1.00 . A A . 18 PHE HB3 1 1
27 19917 1 1 18 PHE HD1 H -2.788 -9.092 -1.579 1.00 . A A . 18 PHE HD1 1 1
27 19918 1 1 18 PHE HD2 H -0.885 -7.244 1.800 1.00 . A A . 18 PHE HD2 1 1
27 19919 1 1 18 PHE HE1 H -0.565 -9.539 -2.587 1.00 . A A . 18 PHE HE1 1 1
27 19920 1 1 18 PHE HE2 H 1.334 -7.688 0.788 1.00 . A A . 18 PHE HE2 1 1
27 19921 1 1 18 PHE HZ H 1.496 -8.836 -1.400 1.00 . A A . 18 PHE HZ 1 1
27 19922 1 1 18 PHE N N -5.197 -8.900 2.031 1.00 . A A . 18 PHE N 1 1
27 19923 1 1 18 PHE O O -3.066 -8.295 3.812 1.00 . A A . 18 PHE O 1 1
27 19924 1 1 19 ASP C C -0.015 -9.048 4.073 1.00 . A A . 19 ASP C 1 1
27 19925 1 1 19 ASP CA C -1.124 -10.095 4.211 1.00 . A A . 19 ASP CA 1 1
27 19926 1 1 19 ASP CB C -0.513 -11.494 4.320 1.00 . A A . 19 ASP CB 1 1
27 19927 1 1 19 ASP CG C -1.630 -12.537 4.403 1.00 . A A . 19 ASP CG 1 1
27 19928 1 1 19 ASP H H -1.859 -10.661 2.265 1.00 . A A . 19 ASP H 1 1
27 19929 1 1 19 ASP HA H -1.715 -9.886 5.090 1.00 . A A . 19 ASP HA 1 1
27 19930 1 1 19 ASP HB2 H 0.099 -11.689 3.451 1.00 . A A . 19 ASP HB2 1 1
27 19931 1 1 19 ASP HB3 H 0.093 -11.551 5.210 1.00 . A A . 19 ASP HB3 1 1
27 19932 1 1 19 ASP N N -1.986 -10.023 2.999 1.00 . A A . 19 ASP N 1 1
27 19933 1 1 19 ASP O O 1.078 -9.341 3.627 1.00 . A A . 19 ASP O 1 1
27 19934 1 1 19 ASP OD1 O -2.754 -12.153 4.682 1.00 . A A . 19 ASP OD1 1 1
27 19935 1 1 19 ASP OD2 O -1.342 -13.702 4.188 1.00 . A A . 19 ASP OD2 1 1
27 19936 1 1 20 CYS C C 1.831 -6.993 5.348 1.00 . A A . 20 CYS C 1 1
27 19937 1 1 20 CYS CA C 0.732 -6.755 4.321 1.00 . A A . 20 CYS CA 1 1
27 19938 1 1 20 CYS CB C 0.074 -5.400 4.575 1.00 . A A . 20 CYS CB 1 1
27 19939 1 1 20 CYS H H -1.184 -7.617 4.793 1.00 . A A . 20 CYS H 1 1
27 19940 1 1 20 CYS HA H 1.157 -6.772 3.328 1.00 . A A . 20 CYS HA 1 1
27 19941 1 1 20 CYS HB2 H -0.195 -5.318 5.617 1.00 . A A . 20 CYS HB2 1 1
27 19942 1 1 20 CYS HB3 H 0.765 -4.611 4.316 1.00 . A A . 20 CYS HB3 1 1
27 19943 1 1 20 CYS N N -0.295 -7.829 4.442 1.00 . A A . 20 CYS N 1 1
27 19944 1 1 20 CYS O O 2.993 -6.727 5.109 1.00 . A A . 20 CYS O 1 1
27 19945 1 1 20 CYS SG S -1.413 -5.261 3.552 1.00 . A A . 20 CYS SG 1 1
27 19946 1 1 21 ARG C C 3.500 -8.771 7.002 1.00 . A A . 21 ARG C 1 1
27 19947 1 1 21 ARG CA C 2.491 -7.752 7.537 1.00 . A A . 21 ARG CA 1 1
27 19948 1 1 21 ARG CB C 1.792 -8.315 8.770 1.00 . A A . 21 ARG CB 1 1
27 19949 1 1 21 ARG CD C 4.007 -8.781 9.847 1.00 . A A . 21 ARG CD 1 1
27 19950 1 1 21 ARG CG C 2.655 -8.084 10.011 1.00 . A A . 21 ARG CG 1 1
27 19951 1 1 21 ARG CZ C 5.951 -8.931 11.288 1.00 . A A . 21 ARG CZ 1 1
27 19952 1 1 21 ARG H H 0.530 -7.701 6.663 1.00 . A A . 21 ARG H 1 1
27 19953 1 1 21 ARG HA H 2.997 -6.831 7.793 1.00 . A A . 21 ARG HA 1 1
27 19954 1 1 21 ARG HB2 H 0.838 -7.821 8.897 1.00 . A A . 21 ARG HB2 1 1
27 19955 1 1 21 ARG HB3 H 1.631 -9.374 8.637 1.00 . A A . 21 ARG HB3 1 1
27 19956 1 1 21 ARG HD2 H 3.862 -9.753 9.401 1.00 . A A . 21 ARG HD2 1 1
27 19957 1 1 21 ARG HD3 H 4.642 -8.183 9.210 1.00 . A A . 21 ARG HD3 1 1
27 19958 1 1 21 ARG HE H 4.096 -9.036 11.982 1.00 . A A . 21 ARG HE 1 1
27 19959 1 1 21 ARG HG2 H 2.814 -7.023 10.141 1.00 . A A . 21 ARG HG2 1 1
27 19960 1 1 21 ARG HG3 H 2.151 -8.479 10.879 1.00 . A A . 21 ARG HG3 1 1
27 19961 1 1 21 ARG HH11 H 6.269 -8.712 9.321 1.00 . A A . 21 ARG HH11 1 1
27 19962 1 1 21 ARG HH12 H 7.691 -8.799 10.306 1.00 . A A . 21 ARG HH12 1 1
27 19963 1 1 21 ARG HH21 H 5.940 -9.166 13.275 1.00 . A A . 21 ARG HH21 1 1
27 19964 1 1 21 ARG HH22 H 7.507 -9.062 12.542 1.00 . A A . 21 ARG HH22 1 1
27 19965 1 1 21 ARG N N 1.473 -7.492 6.493 1.00 . A A . 21 ARG N 1 1
27 19966 1 1 21 ARG NE N 4.651 -8.934 11.183 1.00 . A A . 21 ARG NE 1 1
27 19967 1 1 21 ARG NH1 N 6.694 -8.806 10.221 1.00 . A A . 21 ARG NH1 1 1
27 19968 1 1 21 ARG NH2 N 6.509 -9.064 12.459 1.00 . A A . 21 ARG NH2 1 1
27 19969 1 1 21 ARG O O 4.696 -8.595 7.108 1.00 . A A . 21 ARG O 1 1
27 19970 1 1 22 ARG C C 4.701 -10.272 4.666 1.00 . A A . 22 ARG C 1 1
27 19971 1 1 22 ARG CA C 3.945 -10.859 5.854 1.00 . A A . 22 ARG CA 1 1
27 19972 1 1 22 ARG CB C 3.132 -12.069 5.390 1.00 . A A . 22 ARG CB 1 1
27 19973 1 1 22 ARG CD C 3.233 -14.118 3.946 1.00 . A A . 22 ARG CD 1 1
27 19974 1 1 22 ARG CG C 3.851 -12.743 4.217 1.00 . A A . 22 ARG CG 1 1
27 19975 1 1 22 ARG CZ C 3.144 -15.290 1.807 1.00 . A A . 22 ARG CZ 1 1
27 19976 1 1 22 ARG H H 2.051 -9.948 6.322 1.00 . A A . 22 ARG H 1 1
27 19977 1 1 22 ARG HA H 4.644 -11.164 6.616 1.00 . A A . 22 ARG HA 1 1
27 19978 1 1 22 ARG HB2 H 3.031 -12.770 6.207 1.00 . A A . 22 ARG HB2 1 1
27 19979 1 1 22 ARG HB3 H 2.156 -11.745 5.071 1.00 . A A . 22 ARG HB3 1 1
27 19980 1 1 22 ARG HD2 H 3.396 -14.759 4.801 1.00 . A A . 22 ARG HD2 1 1
27 19981 1 1 22 ARG HD3 H 2.174 -14.009 3.776 1.00 . A A . 22 ARG HD3 1 1
27 19982 1 1 22 ARG HE H 4.852 -14.717 2.651 1.00 . A A . 22 ARG HE 1 1
27 19983 1 1 22 ARG HG2 H 3.749 -12.127 3.337 1.00 . A A . 22 ARG HG2 1 1
27 19984 1 1 22 ARG HG3 H 4.894 -12.857 4.459 1.00 . A A . 22 ARG HG3 1 1
27 19985 1 1 22 ARG HH11 H 1.396 -14.867 2.688 1.00 . A A . 22 ARG HH11 1 1
27 19986 1 1 22 ARG HH12 H 1.291 -15.722 1.188 1.00 . A A . 22 ARG HH12 1 1
27 19987 1 1 22 ARG HH21 H 4.710 -15.838 0.681 1.00 . A A . 22 ARG HH21 1 1
27 19988 1 1 22 ARG HH22 H 3.154 -16.276 0.060 1.00 . A A . 22 ARG HH22 1 1
27 19989 1 1 22 ARG N N 3.020 -9.833 6.410 1.00 . A A . 22 ARG N 1 1
27 19990 1 1 22 ARG NE N 3.876 -14.729 2.740 1.00 . A A . 22 ARG NE 1 1
27 19991 1 1 22 ARG NH1 N 1.842 -15.294 1.903 1.00 . A A . 22 ARG NH1 1 1
27 19992 1 1 22 ARG NH2 N 3.715 -15.842 0.768 1.00 . A A . 22 ARG NH2 1 1
27 19993 1 1 22 ARG O O 5.904 -10.394 4.552 1.00 . A A . 22 ARG O 1 1
27 19994 1 1 23 SER C C 5.662 -7.967 3.057 1.00 . A A . 23 SER C 1 1
27 19995 1 1 23 SER CA C 4.660 -9.031 2.598 1.00 . A A . 23 SER CA 1 1
27 19996 1 1 23 SER CB C 3.593 -8.397 1.712 1.00 . A A . 23 SER CB 1 1
27 19997 1 1 23 SER H H 3.032 -9.550 3.896 1.00 . A A . 23 SER H 1 1
27 19998 1 1 23 SER HA H 5.179 -9.799 2.044 1.00 . A A . 23 SER HA 1 1
27 19999 1 1 23 SER HB2 H 3.006 -7.708 2.299 1.00 . A A . 23 SER HB2 1 1
27 20000 1 1 23 SER HB3 H 4.064 -7.864 0.898 1.00 . A A . 23 SER HB3 1 1
27 20001 1 1 23 SER HG H 2.223 -9.763 1.937 1.00 . A A . 23 SER HG 1 1
27 20002 1 1 23 SER N N 4.000 -9.633 3.782 1.00 . A A . 23 SER N 1 1
27 20003 1 1 23 SER O O 6.714 -7.801 2.472 1.00 . A A . 23 SER O 1 1
27 20004 1 1 23 SER OG O 2.743 -9.420 1.205 1.00 . A A . 23 SER OG 1 1
27 20005 1 1 24 LEU C C 7.591 -6.828 5.059 1.00 . A A . 24 LEU C 1 1
27 20006 1 1 24 LEU CA C 6.284 -6.186 4.584 1.00 . A A . 24 LEU CA 1 1
27 20007 1 1 24 LEU CB C 5.651 -5.420 5.749 1.00 . A A . 24 LEU CB 1 1
27 20008 1 1 24 LEU CD1 C 6.684 -3.204 5.224 1.00 . A A . 24 LEU CD1 1 1
27 20009 1 1 24 LEU CD2 C 6.164 -3.808 7.593 1.00 . A A . 24 LEU CD2 1 1
27 20010 1 1 24 LEU CG C 6.628 -4.347 6.236 1.00 . A A . 24 LEU CG 1 1
27 20011 1 1 24 LEU H H 4.490 -7.386 4.557 1.00 . A A . 24 LEU H 1 1
27 20012 1 1 24 LEU HA H 6.498 -5.499 3.779 1.00 . A A . 24 LEU HA 1 1
27 20013 1 1 24 LEU HB2 H 4.737 -4.955 5.418 1.00 . A A . 24 LEU HB2 1 1
27 20014 1 1 24 LEU HB3 H 5.437 -6.102 6.557 1.00 . A A . 24 LEU HB3 1 1
27 20015 1 1 24 LEU HD11 H 7.352 -3.471 4.419 1.00 . A A . 24 LEU HD11 1 1
27 20016 1 1 24 LEU HD12 H 7.043 -2.310 5.710 1.00 . A A . 24 LEU HD12 1 1
27 20017 1 1 24 LEU HD13 H 5.696 -3.028 4.827 1.00 . A A . 24 LEU HD13 1 1
27 20018 1 1 24 LEU HD21 H 6.456 -2.773 7.687 1.00 . A A . 24 LEU HD21 1 1
27 20019 1 1 24 LEU HD22 H 6.622 -4.385 8.384 1.00 . A A . 24 LEU HD22 1 1
27 20020 1 1 24 LEU HD23 H 5.091 -3.890 7.664 1.00 . A A . 24 LEU HD23 1 1
27 20021 1 1 24 LEU HG H 7.612 -4.777 6.339 1.00 . A A . 24 LEU HG 1 1
27 20022 1 1 24 LEU N N 5.345 -7.239 4.099 1.00 . A A . 24 LEU N 1 1
27 20023 1 1 24 LEU O O 8.668 -6.403 4.693 1.00 . A A . 24 LEU O 1 1
27 20024 1 1 25 ARG C C 9.442 -9.211 5.202 1.00 . A A . 25 ARG C 1 1
27 20025 1 1 25 ARG CA C 8.755 -8.498 6.364 1.00 . A A . 25 ARG CA 1 1
27 20026 1 1 25 ARG CB C 8.418 -9.512 7.457 1.00 . A A . 25 ARG CB 1 1
27 20027 1 1 25 ARG CD C 6.967 -11.442 8.067 1.00 . A A . 25 ARG CD 1 1
27 20028 1 1 25 ARG CG C 7.392 -10.511 6.932 1.00 . A A . 25 ARG CG 1 1
27 20029 1 1 25 ARG CZ C 8.091 -12.688 9.817 1.00 . A A . 25 ARG CZ 1 1
27 20030 1 1 25 ARG H H 6.633 -8.175 6.161 1.00 . A A . 25 ARG H 1 1
27 20031 1 1 25 ARG HA H 9.417 -7.746 6.764 1.00 . A A . 25 ARG HA 1 1
27 20032 1 1 25 ARG HB2 H 9.316 -10.037 7.749 1.00 . A A . 25 ARG HB2 1 1
27 20033 1 1 25 ARG HB3 H 8.010 -8.995 8.312 1.00 . A A . 25 ARG HB3 1 1
27 20034 1 1 25 ARG HD2 H 6.430 -10.875 8.812 1.00 . A A . 25 ARG HD2 1 1
27 20035 1 1 25 ARG HD3 H 6.330 -12.222 7.677 1.00 . A A . 25 ARG HD3 1 1
27 20036 1 1 25 ARG HE H 9.049 -11.967 8.234 1.00 . A A . 25 ARG HE 1 1
27 20037 1 1 25 ARG HG2 H 6.531 -9.975 6.563 1.00 . A A . 25 ARG HG2 1 1
27 20038 1 1 25 ARG HG3 H 7.827 -11.091 6.133 1.00 . A A . 25 ARG HG3 1 1
27 20039 1 1 25 ARG HH11 H 6.117 -12.417 9.996 1.00 . A A . 25 ARG HH11 1 1
27 20040 1 1 25 ARG HH12 H 6.870 -13.301 11.279 1.00 . A A . 25 ARG HH12 1 1
27 20041 1 1 25 ARG HH21 H 10.047 -13.111 9.911 1.00 . A A . 25 ARG HH21 1 1
27 20042 1 1 25 ARG HH22 H 9.089 -13.695 11.232 1.00 . A A . 25 ARG HH22 1 1
27 20043 1 1 25 ARG N N 7.508 -7.845 5.873 1.00 . A A . 25 ARG N 1 1
27 20044 1 1 25 ARG NE N 8.180 -12.051 8.681 1.00 . A A . 25 ARG NE 1 1
27 20045 1 1 25 ARG NH1 N 6.937 -12.811 10.410 1.00 . A A . 25 ARG NH1 1 1
27 20046 1 1 25 ARG NH2 N 9.158 -13.205 10.362 1.00 . A A . 25 ARG NH2 1 1
27 20047 1 1 25 ARG O O 10.639 -9.421 5.204 1.00 . A A . 25 ARG O 1 1
27 20048 1 1 26 ASN C C 10.049 -9.270 2.176 1.00 . A A . 26 ASN C 1 1
27 20049 1 1 26 ASN CA C 9.282 -10.278 3.031 1.00 . A A . 26 ASN CA 1 1
27 20050 1 1 26 ASN CB C 8.157 -10.879 2.193 1.00 . A A . 26 ASN CB 1 1
27 20051 1 1 26 ASN CG C 7.469 -11.998 2.972 1.00 . A A . 26 ASN CG 1 1
27 20052 1 1 26 ASN H H 7.727 -9.396 4.228 1.00 . A A . 26 ASN H 1 1
27 20053 1 1 26 ASN HA H 9.948 -11.061 3.365 1.00 . A A . 26 ASN HA 1 1
27 20054 1 1 26 ASN HB2 H 7.438 -10.106 1.963 1.00 . A A . 26 ASN HB2 1 1
27 20055 1 1 26 ASN HB3 H 8.563 -11.275 1.277 1.00 . A A . 26 ASN HB3 1 1
27 20056 1 1 26 ASN HD21 H 5.801 -11.894 1.904 1.00 . A A . 26 ASN HD21 1 1
27 20057 1 1 26 ASN HD22 H 5.808 -13.069 3.129 1.00 . A A . 26 ASN HD22 1 1
27 20058 1 1 26 ASN N N 8.689 -9.580 4.204 1.00 . A A . 26 ASN N 1 1
27 20059 1 1 26 ASN ND2 N 6.258 -12.349 2.642 1.00 . A A . 26 ASN ND2 1 1
27 20060 1 1 26 ASN O O 10.654 -9.616 1.181 1.00 . A A . 26 ASN O 1 1
27 20061 1 1 26 ASN OD1 O 8.037 -12.552 3.893 1.00 . A A . 26 ASN OD1 1 1
27 20062 1 1 27 GLY C C 9.895 -6.589 0.551 1.00 . A A . 27 GLY C 1 1
27 20063 1 1 27 GLY CA C 10.742 -6.985 1.763 1.00 . A A . 27 GLY CA 1 1
27 20064 1 1 27 GLY H H 9.522 -7.767 3.356 1.00 . A A . 27 GLY H 1 1
27 20065 1 1 27 GLY HA2 H 10.913 -6.116 2.383 1.00 . A A . 27 GLY HA2 1 1
27 20066 1 1 27 GLY HA3 H 11.688 -7.380 1.425 1.00 . A A . 27 GLY HA3 1 1
27 20067 1 1 27 GLY N N 10.021 -8.022 2.555 1.00 . A A . 27 GLY N 1 1
27 20068 1 1 27 GLY O O 10.398 -6.084 -0.434 1.00 . A A . 27 GLY O 1 1
27 20069 1 1 28 ASP C C 7.820 -4.956 -0.802 1.00 . A A . 28 ASP C 1 1
27 20070 1 1 28 ASP CA C 7.730 -6.461 -0.534 1.00 . A A . 28 ASP CA 1 1
27 20071 1 1 28 ASP CB C 6.285 -6.831 -0.198 1.00 . A A . 28 ASP CB 1 1
27 20072 1 1 28 ASP CG C 5.413 -6.658 -1.440 1.00 . A A . 28 ASP CG 1 1
27 20073 1 1 28 ASP H H 8.225 -7.230 1.414 1.00 . A A . 28 ASP H 1 1
27 20074 1 1 28 ASP HA H 8.043 -7.002 -1.415 1.00 . A A . 28 ASP HA 1 1
27 20075 1 1 28 ASP HB2 H 6.246 -7.859 0.132 1.00 . A A . 28 ASP HB2 1 1
27 20076 1 1 28 ASP HB3 H 5.921 -6.186 0.588 1.00 . A A . 28 ASP HB3 1 1
27 20077 1 1 28 ASP N N 8.610 -6.820 0.613 1.00 . A A . 28 ASP N 1 1
27 20078 1 1 28 ASP O O 7.892 -4.521 -1.935 1.00 . A A . 28 ASP O 1 1
27 20079 1 1 28 ASP OD1 O 5.455 -5.588 -2.019 1.00 . A A . 28 ASP OD1 1 1
27 20080 1 1 28 ASP OD2 O 4.716 -7.598 -1.788 1.00 . A A . 28 ASP OD2 1 1
27 20081 1 1 29 CYS C C 9.272 -2.353 -0.586 1.00 . A A . 29 CYS C 1 1
27 20082 1 1 29 CYS CA C 7.913 -2.685 0.032 1.00 . A A . 29 CYS CA 1 1
27 20083 1 1 29 CYS CB C 7.780 -1.968 1.380 1.00 . A A . 29 CYS CB 1 1
27 20084 1 1 29 CYS H H 7.768 -4.530 1.136 1.00 . A A . 29 CYS H 1 1
27 20085 1 1 29 CYS HA H 7.126 -2.360 -0.632 1.00 . A A . 29 CYS HA 1 1
27 20086 1 1 29 CYS HB2 H 8.649 -2.179 1.986 1.00 . A A . 29 CYS HB2 1 1
27 20087 1 1 29 CYS HB3 H 7.710 -0.903 1.215 1.00 . A A . 29 CYS HB3 1 1
27 20088 1 1 29 CYS N N 7.822 -4.160 0.231 1.00 . A A . 29 CYS N 1 1
27 20089 1 1 29 CYS O O 9.474 -1.287 -1.136 1.00 . A A . 29 CYS O 1 1
27 20090 1 1 29 CYS SG S 6.295 -2.542 2.244 1.00 . A A . 29 CYS SG 1 1
27 20091 1 1 30 ASP C C 11.672 -3.626 -2.454 1.00 . A A . 30 ASP C 1 1
27 20092 1 1 30 ASP CA C 11.561 -3.000 -1.065 1.00 . A A . 30 ASP CA 1 1
27 20093 1 1 30 ASP CB C 12.621 -3.617 -0.156 1.00 . A A . 30 ASP CB 1 1
27 20094 1 1 30 ASP CG C 12.704 -2.820 1.146 1.00 . A A . 30 ASP CG 1 1
27 20095 1 1 30 ASP H H 10.024 -4.107 -0.038 1.00 . A A . 30 ASP H 1 1
27 20096 1 1 30 ASP HA H 11.726 -1.934 -1.136 1.00 . A A . 30 ASP HA 1 1
27 20097 1 1 30 ASP HB2 H 12.349 -4.640 0.066 1.00 . A A . 30 ASP HB2 1 1
27 20098 1 1 30 ASP HB3 H 13.579 -3.597 -0.652 1.00 . A A . 30 ASP HB3 1 1
27 20099 1 1 30 ASP N N 10.210 -3.257 -0.491 1.00 . A A . 30 ASP N 1 1
27 20100 1 1 30 ASP O O 12.703 -3.561 -3.093 1.00 . A A . 30 ASP O 1 1
27 20101 1 1 30 ASP OD1 O 12.170 -1.724 1.180 1.00 . A A . 30 ASP OD1 1 1
27 20102 1 1 30 ASP OD2 O 13.306 -3.317 2.083 1.00 . A A . 30 ASP OD2 1 1
27 20103 1 1 31 ASN C C 10.009 -3.962 -5.295 1.00 . A A . 31 ASN C 1 1
27 20104 1 1 31 ASN CA C 10.682 -4.871 -4.270 1.00 . A A . 31 ASN CA 1 1
27 20105 1 1 31 ASN CB C 9.946 -6.208 -4.209 1.00 . A A . 31 ASN CB 1 1
27 20106 1 1 31 ASN CG C 10.254 -7.034 -5.458 1.00 . A A . 31 ASN CG 1 1
27 20107 1 1 31 ASN H H 9.802 -4.285 -2.398 1.00 . A A . 31 ASN H 1 1
27 20108 1 1 31 ASN HA H 11.711 -5.038 -4.552 1.00 . A A . 31 ASN HA 1 1
27 20109 1 1 31 ASN HB2 H 10.262 -6.753 -3.333 1.00 . A A . 31 ASN HB2 1 1
27 20110 1 1 31 ASN HB3 H 8.886 -6.025 -4.155 1.00 . A A . 31 ASN HB3 1 1
27 20111 1 1 31 ASN HD21 H 9.364 -8.657 -4.751 1.00 . A A . 31 ASN HD21 1 1
27 20112 1 1 31 ASN HD22 H 10.034 -8.817 -6.302 1.00 . A A . 31 ASN HD22 1 1
27 20113 1 1 31 ASN N N 10.624 -4.236 -2.927 1.00 . A A . 31 ASN N 1 1
27 20114 1 1 31 ASN ND2 N 9.851 -8.273 -5.507 1.00 . A A . 31 ASN ND2 1 1
27 20115 1 1 31 ASN O O 8.824 -3.711 -5.232 1.00 . A A . 31 ASN O 1 1
27 20116 1 1 31 ASN OD1 O 10.868 -6.553 -6.390 1.00 . A A . 31 ASN OD1 1 1
27 20117 1 1 32 ASP C C 9.018 -3.310 -7.971 1.00 . A A . 32 ASP C 1 1
27 20118 1 1 32 ASP CA C 10.160 -2.576 -7.270 1.00 . A A . 32 ASP CA 1 1
27 20119 1 1 32 ASP CB C 11.227 -2.199 -8.295 1.00 . A A . 32 ASP CB 1 1
27 20120 1 1 32 ASP CG C 10.656 -1.158 -9.256 1.00 . A A . 32 ASP CG 1 1
27 20121 1 1 32 ASP H H 11.714 -3.681 -6.271 1.00 . A A . 32 ASP H 1 1
27 20122 1 1 32 ASP HA H 9.779 -1.685 -6.800 1.00 . A A . 32 ASP HA 1 1
27 20123 1 1 32 ASP HB2 H 12.087 -1.787 -7.785 1.00 . A A . 32 ASP HB2 1 1
27 20124 1 1 32 ASP HB3 H 11.520 -3.077 -8.849 1.00 . A A . 32 ASP HB3 1 1
27 20125 1 1 32 ASP N N 10.757 -3.466 -6.239 1.00 . A A . 32 ASP N 1 1
27 20126 1 1 32 ASP O O 8.035 -2.719 -8.370 1.00 . A A . 32 ASP O 1 1
27 20127 1 1 32 ASP OD1 O 9.492 -0.825 -9.110 1.00 . A A . 32 ASP OD1 1 1
27 20128 1 1 32 ASP OD2 O 11.391 -0.707 -10.119 1.00 . A A . 32 ASP OD2 1 1
27 20129 1 1 33 ASP C C 6.820 -5.416 -7.939 1.00 . A A . 33 ASP C 1 1
27 20130 1 1 33 ASP CA C 8.083 -5.381 -8.804 1.00 . A A . 33 ASP CA 1 1
27 20131 1 1 33 ASP CB C 8.577 -6.809 -9.046 1.00 . A A . 33 ASP CB 1 1
27 20132 1 1 33 ASP CG C 7.522 -7.587 -9.833 1.00 . A A . 33 ASP CG 1 1
27 20133 1 1 33 ASP H H 9.954 -5.049 -7.798 1.00 . A A . 33 ASP H 1 1
27 20134 1 1 33 ASP HA H 7.851 -4.920 -9.751 1.00 . A A . 33 ASP HA 1 1
27 20135 1 1 33 ASP HB2 H 9.498 -6.780 -9.611 1.00 . A A . 33 ASP HB2 1 1
27 20136 1 1 33 ASP HB3 H 8.751 -7.298 -8.098 1.00 . A A . 33 ASP HB3 1 1
27 20137 1 1 33 ASP N N 9.150 -4.597 -8.127 1.00 . A A . 33 ASP N 1 1
27 20138 1 1 33 ASP O O 5.727 -5.605 -8.435 1.00 . A A . 33 ASP O 1 1
27 20139 1 1 33 ASP OD1 O 6.522 -6.988 -10.192 1.00 . A A . 33 ASP OD1 1 1
27 20140 1 1 33 ASP OD2 O 7.730 -8.768 -10.057 1.00 . A A . 33 ASP OD2 1 1
27 20141 1 1 34 LYS C C 5.474 -3.892 -5.228 1.00 . A A . 34 LYS C 1 1
27 20142 1 1 34 LYS CA C 5.756 -5.293 -5.766 1.00 . A A . 34 LYS CA 1 1
27 20143 1 1 34 LYS CB C 6.015 -6.240 -4.595 1.00 . A A . 34 LYS CB 1 1
27 20144 1 1 34 LYS CD C 6.554 -8.617 -4.026 1.00 . A A . 34 LYS CD 1 1
27 20145 1 1 34 LYS CE C 7.197 -9.911 -4.536 1.00 . A A . 34 LYS CE 1 1
27 20146 1 1 34 LYS CG C 6.608 -7.550 -5.122 1.00 . A A . 34 LYS CG 1 1
27 20147 1 1 34 LYS H H 7.844 -5.109 -6.265 1.00 . A A . 34 LYS H 1 1
27 20148 1 1 34 LYS HA H 4.904 -5.639 -6.330 1.00 . A A . 34 LYS HA 1 1
27 20149 1 1 34 LYS HB2 H 6.705 -5.779 -3.904 1.00 . A A . 34 LYS HB2 1 1
27 20150 1 1 34 LYS HB3 H 5.084 -6.451 -4.089 1.00 . A A . 34 LYS HB3 1 1
27 20151 1 1 34 LYS HD2 H 7.090 -8.268 -3.156 1.00 . A A . 34 LYS HD2 1 1
27 20152 1 1 34 LYS HD3 H 5.526 -8.809 -3.763 1.00 . A A . 34 LYS HD3 1 1
27 20153 1 1 34 LYS HE2 H 6.997 -10.022 -5.592 1.00 . A A . 34 LYS HE2 1 1
27 20154 1 1 34 LYS HE3 H 8.262 -9.871 -4.373 1.00 . A A . 34 LYS HE3 1 1
27 20155 1 1 34 LYS HG2 H 6.045 -7.881 -5.982 1.00 . A A . 34 LYS HG2 1 1
27 20156 1 1 34 LYS HG3 H 7.638 -7.384 -5.408 1.00 . A A . 34 LYS HG3 1 1
27 20157 1 1 34 LYS HZ1 H 7.217 -11.913 -3.966 1.00 . A A . 34 LYS HZ1 1 1
27 20158 1 1 34 LYS HZ2 H 5.659 -11.258 -4.137 1.00 . A A . 34 LYS HZ2 1 1
27 20159 1 1 34 LYS HZ3 H 6.604 -10.866 -2.781 1.00 . A A . 34 LYS HZ3 1 1
27 20160 1 1 34 LYS N N 6.957 -5.253 -6.649 1.00 . A A . 34 LYS N 1 1
27 20161 1 1 34 LYS NZ N 6.626 -11.074 -3.799 1.00 . A A . 34 LYS NZ 1 1
27 20162 1 1 34 LYS O O 4.519 -3.673 -4.512 1.00 . A A . 34 LYS O 1 1
27 20163 1 1 35 LEU C C 4.660 -1.120 -5.461 1.00 . A A . 35 LEU C 1 1
27 20164 1 1 35 LEU CA C 6.066 -1.562 -5.066 1.00 . A A . 35 LEU CA 1 1
27 20165 1 1 35 LEU CB C 7.103 -0.613 -5.675 1.00 . A A . 35 LEU CB 1 1
27 20166 1 1 35 LEU CD1 C 9.398 0.346 -5.423 1.00 . A A . 35 LEU CD1 1 1
27 20167 1 1 35 LEU CD2 C 7.968 -0.022 -3.409 1.00 . A A . 35 LEU CD2 1 1
27 20168 1 1 35 LEU CG C 8.350 -0.570 -4.786 1.00 . A A . 35 LEU CG 1 1
27 20169 1 1 35 LEU H H 7.064 -3.136 -6.142 1.00 . A A . 35 LEU H 1 1
27 20170 1 1 35 LEU HA H 6.152 -1.554 -3.991 1.00 . A A . 35 LEU HA 1 1
27 20171 1 1 35 LEU HB2 H 7.377 -0.970 -6.656 1.00 . A A . 35 LEU HB2 1 1
27 20172 1 1 35 LEU HB3 H 6.684 0.376 -5.753 1.00 . A A . 35 LEU HB3 1 1
27 20173 1 1 35 LEU HD11 H 10.375 -0.105 -5.329 1.00 . A A . 35 LEU HD11 1 1
27 20174 1 1 35 LEU HD12 H 9.393 1.303 -4.923 1.00 . A A . 35 LEU HD12 1 1
27 20175 1 1 35 LEU HD13 H 9.166 0.485 -6.469 1.00 . A A . 35 LEU HD13 1 1
27 20176 1 1 35 LEU HD21 H 7.846 -0.842 -2.715 1.00 . A A . 35 LEU HD21 1 1
27 20177 1 1 35 LEU HD22 H 7.039 0.525 -3.484 1.00 . A A . 35 LEU HD22 1 1
27 20178 1 1 35 LEU HD23 H 8.746 0.637 -3.052 1.00 . A A . 35 LEU HD23 1 1
27 20179 1 1 35 LEU HG H 8.756 -1.565 -4.682 1.00 . A A . 35 LEU HG 1 1
27 20180 1 1 35 LEU N N 6.299 -2.942 -5.565 1.00 . A A . 35 LEU N 1 1
27 20181 1 1 35 LEU O O 3.906 -0.619 -4.649 1.00 . A A . 35 LEU O 1 1
27 20182 1 1 36 LEU C C 1.908 -1.778 -6.368 1.00 . A A . 36 LEU C 1 1
27 20183 1 1 36 LEU CA C 2.922 -0.928 -7.128 1.00 . A A . 36 LEU CA 1 1
27 20184 1 1 36 LEU CB C 2.768 -1.171 -8.630 1.00 . A A . 36 LEU CB 1 1
27 20185 1 1 36 LEU CD1 C 1.483 0.008 -10.425 1.00 . A A . 36 LEU CD1 1 1
27 20186 1 1 36 LEU CD2 C 0.470 -1.929 -9.219 1.00 . A A . 36 LEU CD2 1 1
27 20187 1 1 36 LEU CG C 1.381 -0.708 -9.077 1.00 . A A . 36 LEU CG 1 1
27 20188 1 1 36 LEU H H 4.906 -1.737 -7.333 1.00 . A A . 36 LEU H 1 1
27 20189 1 1 36 LEU HA H 2.757 0.117 -6.909 1.00 . A A . 36 LEU HA 1 1
27 20190 1 1 36 LEU HB2 H 3.525 -0.618 -9.166 1.00 . A A . 36 LEU HB2 1 1
27 20191 1 1 36 LEU HB3 H 2.875 -2.225 -8.836 1.00 . A A . 36 LEU HB3 1 1
27 20192 1 1 36 LEU HD11 H 2.159 -0.533 -11.069 1.00 . A A . 36 LEU HD11 1 1
27 20193 1 1 36 LEU HD12 H 1.853 1.012 -10.273 1.00 . A A . 36 LEU HD12 1 1
27 20194 1 1 36 LEU HD13 H 0.506 0.051 -10.884 1.00 . A A . 36 LEU HD13 1 1
27 20195 1 1 36 LEU HD21 H 0.657 -2.613 -8.406 1.00 . A A . 36 LEU HD21 1 1
27 20196 1 1 36 LEU HD22 H 0.673 -2.421 -10.159 1.00 . A A . 36 LEU HD22 1 1
27 20197 1 1 36 LEU HD23 H -0.562 -1.613 -9.195 1.00 . A A . 36 LEU HD23 1 1
27 20198 1 1 36 LEU HG H 0.969 -0.033 -8.340 1.00 . A A . 36 LEU HG 1 1
27 20199 1 1 36 LEU N N 4.289 -1.318 -6.696 1.00 . A A . 36 LEU N 1 1
27 20200 1 1 36 LEU O O 0.877 -1.302 -5.937 1.00 . A A . 36 LEU O 1 1
27 20201 1 1 37 GLU C C 1.025 -3.354 -4.067 1.00 . A A . 37 GLU C 1 1
27 20202 1 1 37 GLU CA C 1.251 -3.924 -5.464 1.00 . A A . 37 GLU CA 1 1
27 20203 1 1 37 GLU CB C 1.857 -5.324 -5.334 1.00 . A A . 37 GLU CB 1 1
27 20204 1 1 37 GLU CD C 2.646 -7.334 -6.588 1.00 . A A . 37 GLU CD 1 1
27 20205 1 1 37 GLU CG C 2.130 -5.899 -6.724 1.00 . A A . 37 GLU CG 1 1
27 20206 1 1 37 GLU H H 3.034 -3.404 -6.548 1.00 . A A . 37 GLU H 1 1
27 20207 1 1 37 GLU HA H 0.311 -3.979 -5.994 1.00 . A A . 37 GLU HA 1 1
27 20208 1 1 37 GLU HB2 H 2.784 -5.264 -4.780 1.00 . A A . 37 GLU HB2 1 1
27 20209 1 1 37 GLU HB3 H 1.166 -5.968 -4.810 1.00 . A A . 37 GLU HB3 1 1
27 20210 1 1 37 GLU HG2 H 1.217 -5.894 -7.301 1.00 . A A . 37 GLU HG2 1 1
27 20211 1 1 37 GLU HG3 H 2.874 -5.298 -7.221 1.00 . A A . 37 GLU HG3 1 1
27 20212 1 1 37 GLU N N 2.196 -3.040 -6.196 1.00 . A A . 37 GLU N 1 1
27 20213 1 1 37 GLU O O -0.077 -3.338 -3.561 1.00 . A A . 37 GLU O 1 1
27 20214 1 1 37 GLU OE1 O 2.926 -7.739 -5.473 1.00 . A A . 37 GLU OE1 1 1
27 20215 1 1 37 GLU OE2 O 2.751 -8.002 -7.603 1.00 . A A . 37 GLU OE2 1 1
27 20216 1 1 38 MET C C 1.129 -1.025 -2.115 1.00 . A A . 38 MET C 1 1
27 20217 1 1 38 MET CA C 1.923 -2.328 -2.068 1.00 . A A . 38 MET CA 1 1
27 20218 1 1 38 MET CB C 3.308 -2.044 -1.503 1.00 . A A . 38 MET CB 1 1
27 20219 1 1 38 MET CE C 2.298 -5.444 -0.960 1.00 . A A . 38 MET CE 1 1
27 20220 1 1 38 MET CG C 4.040 -3.364 -1.262 1.00 . A A . 38 MET CG 1 1
27 20221 1 1 38 MET H H 2.948 -2.921 -3.864 1.00 . A A . 38 MET H 1 1
27 20222 1 1 38 MET HA H 1.414 -3.035 -1.434 1.00 . A A . 38 MET HA 1 1
27 20223 1 1 38 MET HB2 H 3.865 -1.448 -2.210 1.00 . A A . 38 MET HB2 1 1
27 20224 1 1 38 MET HB3 H 3.209 -1.507 -0.576 1.00 . A A . 38 MET HB3 1 1
27 20225 1 1 38 MET HE1 H 2.856 -6.367 -1.046 1.00 . A A . 38 MET HE1 1 1
27 20226 1 1 38 MET HE2 H 2.147 -5.025 -1.941 1.00 . A A . 38 MET HE2 1 1
27 20227 1 1 38 MET HE3 H 1.338 -5.641 -0.504 1.00 . A A . 38 MET HE3 1 1
27 20228 1 1 38 MET HG2 H 4.024 -3.951 -2.167 1.00 . A A . 38 MET HG2 1 1
27 20229 1 1 38 MET HG3 H 5.063 -3.163 -0.986 1.00 . A A . 38 MET HG3 1 1
27 20230 1 1 38 MET N N 2.068 -2.891 -3.437 1.00 . A A . 38 MET N 1 1
27 20231 1 1 38 MET O O 0.206 -0.822 -1.351 1.00 . A A . 38 MET O 1 1
27 20232 1 1 38 MET SD S 3.224 -4.277 0.071 1.00 . A A . 38 MET SD 1 1
27 20233 1 1 39 GLY C C -0.757 0.819 -3.315 1.00 . A A . 39 GLY C 1 1
27 20234 1 1 39 GLY CA C 0.719 1.139 -3.102 1.00 . A A . 39 GLY CA 1 1
27 20235 1 1 39 GLY H H 2.210 -0.321 -3.625 1.00 . A A . 39 GLY H 1 1
27 20236 1 1 39 GLY HA2 H 0.845 1.700 -2.187 1.00 . A A . 39 GLY HA2 1 1
27 20237 1 1 39 GLY HA3 H 1.083 1.716 -3.936 1.00 . A A . 39 GLY HA3 1 1
27 20238 1 1 39 GLY N N 1.468 -0.141 -3.012 1.00 . A A . 39 GLY N 1 1
27 20239 1 1 39 GLY O O -1.634 1.577 -2.950 1.00 . A A . 39 GLY O 1 1
27 20240 1 1 40 TYR C C -2.951 -1.599 -3.047 1.00 . A A . 40 TYR C 1 1
27 20241 1 1 40 TYR CA C -2.438 -0.698 -4.175 1.00 . A A . 40 TYR CA 1 1
27 20242 1 1 40 TYR CB C -2.499 -1.466 -5.494 1.00 . A A . 40 TYR CB 1 1
27 20243 1 1 40 TYR CD1 C -4.218 -3.258 -5.106 1.00 . A A . 40 TYR CD1 1 1
27 20244 1 1 40 TYR CD2 C -4.839 -1.317 -6.418 1.00 . A A . 40 TYR CD2 1 1
27 20245 1 1 40 TYR CE1 C -5.504 -3.783 -5.270 1.00 . A A . 40 TYR CE1 1 1
27 20246 1 1 40 TYR CE2 C -6.126 -1.843 -6.584 1.00 . A A . 40 TYR CE2 1 1
27 20247 1 1 40 TYR CG C -3.886 -2.027 -5.679 1.00 . A A . 40 TYR CG 1 1
27 20248 1 1 40 TYR CZ C -6.458 -3.075 -6.008 1.00 . A A . 40 TYR CZ 1 1
27 20249 1 1 40 TYR H H -0.300 -0.891 -4.202 1.00 . A A . 40 TYR H 1 1
27 20250 1 1 40 TYR HA H -3.055 0.184 -4.243 1.00 . A A . 40 TYR HA 1 1
27 20251 1 1 40 TYR HB2 H -2.266 -0.798 -6.310 1.00 . A A . 40 TYR HB2 1 1
27 20252 1 1 40 TYR HB3 H -1.784 -2.275 -5.474 1.00 . A A . 40 TYR HB3 1 1
27 20253 1 1 40 TYR HD1 H -3.483 -3.803 -4.537 1.00 . A A . 40 TYR HD1 1 1
27 20254 1 1 40 TYR HD2 H -4.581 -0.366 -6.862 1.00 . A A . 40 TYR HD2 1 1
27 20255 1 1 40 TYR HE1 H -5.758 -4.734 -4.825 1.00 . A A . 40 TYR HE1 1 1
27 20256 1 1 40 TYR HE2 H -6.864 -1.297 -7.153 1.00 . A A . 40 TYR HE2 1 1
27 20257 1 1 40 TYR HH H -7.650 -4.550 -6.239 1.00 . A A . 40 TYR HH 1 1
27 20258 1 1 40 TYR N N -1.030 -0.302 -3.915 1.00 . A A . 40 TYR N 1 1
27 20259 1 1 40 TYR O O -4.007 -1.372 -2.488 1.00 . A A . 40 TYR O 1 1
27 20260 1 1 40 TYR OH O -7.725 -3.594 -6.169 1.00 . A A . 40 TYR OH 1 1
27 20261 1 1 41 TYR C C -2.352 -2.999 -0.271 1.00 . A A . 41 TYR C 1 1
27 20262 1 1 41 TYR CA C -2.671 -3.564 -1.660 1.00 . A A . 41 TYR CA 1 1
27 20263 1 1 41 TYR CB C -1.967 -4.915 -1.833 1.00 . A A . 41 TYR CB 1 1
27 20264 1 1 41 TYR CD1 C -3.773 -6.342 -2.858 1.00 . A A . 41 TYR CD1 1 1
27 20265 1 1 41 TYR CD2 C -1.890 -5.691 -4.239 1.00 . A A . 41 TYR CD2 1 1
27 20266 1 1 41 TYR CE1 C -4.322 -7.046 -3.936 1.00 . A A . 41 TYR CE1 1 1
27 20267 1 1 41 TYR CE2 C -2.440 -6.393 -5.318 1.00 . A A . 41 TYR CE2 1 1
27 20268 1 1 41 TYR CG C -2.559 -5.663 -3.007 1.00 . A A . 41 TYR CG 1 1
27 20269 1 1 41 TYR CZ C -3.655 -7.072 -5.166 1.00 . A A . 41 TYR CZ 1 1
27 20270 1 1 41 TYR H H -1.385 -2.799 -3.201 1.00 . A A . 41 TYR H 1 1
27 20271 1 1 41 TYR HA H -3.737 -3.710 -1.745 1.00 . A A . 41 TYR HA 1 1
27 20272 1 1 41 TYR HB2 H -0.915 -4.747 -2.009 1.00 . A A . 41 TYR HB2 1 1
27 20273 1 1 41 TYR HB3 H -2.090 -5.501 -0.936 1.00 . A A . 41 TYR HB3 1 1
27 20274 1 1 41 TYR HD1 H -4.289 -6.321 -1.910 1.00 . A A . 41 TYR HD1 1 1
27 20275 1 1 41 TYR HD2 H -0.954 -5.169 -4.359 1.00 . A A . 41 TYR HD2 1 1
27 20276 1 1 41 TYR HE1 H -5.260 -7.569 -3.820 1.00 . A A . 41 TYR HE1 1 1
27 20277 1 1 41 TYR HE2 H -1.926 -6.414 -6.267 1.00 . A A . 41 TYR HE2 1 1
27 20278 1 1 41 TYR HH H -3.964 -8.695 -6.118 1.00 . A A . 41 TYR HH 1 1
27 20279 1 1 41 TYR N N -2.222 -2.632 -2.730 1.00 . A A . 41 TYR N 1 1
27 20280 1 1 41 TYR O O -3.182 -3.022 0.613 1.00 . A A . 41 TYR O 1 1
27 20281 1 1 41 TYR OH O -4.194 -7.769 -6.227 1.00 . A A . 41 TYR OH 1 1
27 20282 1 1 42 CYS C C -0.024 -0.676 1.191 1.00 . A A . 42 CYS C 1 1
27 20283 1 1 42 CYS CA C -0.838 -1.969 1.297 1.00 . A A . 42 CYS CA 1 1
27 20284 1 1 42 CYS CB C -0.041 -3.014 2.079 1.00 . A A . 42 CYS CB 1 1
27 20285 1 1 42 CYS H H -0.489 -2.497 -0.766 1.00 . A A . 42 CYS H 1 1
27 20286 1 1 42 CYS HA H -1.754 -1.766 1.824 1.00 . A A . 42 CYS HA 1 1
27 20287 1 1 42 CYS HB2 H 0.996 -2.984 1.780 1.00 . A A . 42 CYS HB2 1 1
27 20288 1 1 42 CYS HB3 H -0.118 -2.803 3.135 1.00 . A A . 42 CYS HB3 1 1
27 20289 1 1 42 CYS N N -1.163 -2.506 -0.055 1.00 . A A . 42 CYS N 1 1
27 20290 1 1 42 CYS O O 1.154 -0.656 1.493 1.00 . A A . 42 CYS O 1 1
27 20291 1 1 42 CYS SG S -0.720 -4.658 1.752 1.00 . A A . 42 CYS SG 1 1
27 20292 1 1 43 PRO C C 0.456 2.269 2.024 1.00 . A A . 43 PRO C 1 1
27 20293 1 1 43 PRO CA C 0.022 1.728 0.662 1.00 . A A . 43 PRO CA 1 1
27 20294 1 1 43 PRO CB C -1.054 2.631 0.053 1.00 . A A . 43 PRO CB 1 1
27 20295 1 1 43 PRO CD C -2.071 0.473 0.407 1.00 . A A . 43 PRO CD 1 1
27 20296 1 1 43 PRO CG C -2.351 1.972 0.385 1.00 . A A . 43 PRO CG 1 1
27 20297 1 1 43 PRO HA H 0.866 1.665 -0.003 1.00 . A A . 43 PRO HA 1 1
27 20298 1 1 43 PRO HB2 H -1.007 3.617 0.494 1.00 . A A . 43 PRO HB2 1 1
27 20299 1 1 43 PRO HB3 H -0.934 2.688 -1.018 1.00 . A A . 43 PRO HB3 1 1
27 20300 1 1 43 PRO HD2 H -2.696 -0.015 1.141 1.00 . A A . 43 PRO HD2 1 1
27 20301 1 1 43 PRO HD3 H -2.217 0.041 -0.570 1.00 . A A . 43 PRO HD3 1 1
27 20302 1 1 43 PRO HG2 H -2.694 2.301 1.357 1.00 . A A . 43 PRO HG2 1 1
27 20303 1 1 43 PRO HG3 H -3.089 2.193 -0.369 1.00 . A A . 43 PRO HG3 1 1
27 20304 1 1 43 PRO N N -0.652 0.400 0.788 1.00 . A A . 43 PRO N 1 1
27 20305 1 1 43 PRO O O 1.462 2.941 2.154 1.00 . A A . 43 PRO O 1 1
27 20306 1 1 44 VAL C C 1.171 1.579 4.971 1.00 . A A . 44 VAL C 1 1
27 20307 1 1 44 VAL CA C 0.065 2.470 4.394 1.00 . A A . 44 VAL CA 1 1
27 20308 1 1 44 VAL CB C -1.160 2.419 5.305 1.00 . A A . 44 VAL CB 1 1
27 20309 1 1 44 VAL CG1 C -0.768 2.908 6.699 1.00 . A A . 44 VAL CG1 1 1
27 20310 1 1 44 VAL CG2 C -2.261 3.315 4.730 1.00 . A A . 44 VAL CG2 1 1
27 20311 1 1 44 VAL H H -1.110 1.440 2.918 1.00 . A A . 44 VAL H 1 1
27 20312 1 1 44 VAL HA H 0.422 3.488 4.324 1.00 . A A . 44 VAL HA 1 1
27 20313 1 1 44 VAL HB H -1.518 1.403 5.370 1.00 . A A . 44 VAL HB 1 1
27 20314 1 1 44 VAL HG11 H -1.625 3.358 7.176 1.00 . A A . 44 VAL HG11 1 1
27 20315 1 1 44 VAL HG12 H 0.021 3.638 6.614 1.00 . A A . 44 VAL HG12 1 1
27 20316 1 1 44 VAL HG13 H -0.422 2.071 7.291 1.00 . A A . 44 VAL HG13 1 1
27 20317 1 1 44 VAL HG21 H -2.139 3.396 3.660 1.00 . A A . 44 VAL HG21 1 1
27 20318 1 1 44 VAL HG22 H -2.196 4.296 5.175 1.00 . A A . 44 VAL HG22 1 1
27 20319 1 1 44 VAL HG23 H -3.226 2.884 4.948 1.00 . A A . 44 VAL HG23 1 1
27 20320 1 1 44 VAL N N -0.302 1.981 3.042 1.00 . A A . 44 VAL N 1 1
27 20321 1 1 44 VAL O O 2.111 2.049 5.576 1.00 . A A . 44 VAL O 1 1
27 20322 1 1 45 THR C C 3.459 -0.341 4.765 1.00 . A A . 45 THR C 1 1
27 20323 1 1 45 THR CA C 2.074 -0.662 5.326 1.00 . A A . 45 THR CA 1 1
27 20324 1 1 45 THR CB C 1.704 -2.085 4.906 1.00 . A A . 45 THR CB 1 1
27 20325 1 1 45 THR CG2 C 2.675 -3.082 5.541 1.00 . A A . 45 THR CG2 1 1
27 20326 1 1 45 THR H H 0.276 -0.059 4.299 1.00 . A A . 45 THR H 1 1
27 20327 1 1 45 THR HA H 2.097 -0.600 6.403 1.00 . A A . 45 THR HA 1 1
27 20328 1 1 45 THR HB H 1.770 -2.167 3.833 1.00 . A A . 45 THR HB 1 1
27 20329 1 1 45 THR HG1 H 0.171 -1.804 6.065 1.00 . A A . 45 THR HG1 1 1
27 20330 1 1 45 THR HG21 H 3.582 -2.572 5.830 1.00 . A A . 45 THR HG21 1 1
27 20331 1 1 45 THR HG22 H 2.910 -3.856 4.827 1.00 . A A . 45 THR HG22 1 1
27 20332 1 1 45 THR HG23 H 2.216 -3.526 6.413 1.00 . A A . 45 THR HG23 1 1
27 20333 1 1 45 THR N N 1.050 0.289 4.788 1.00 . A A . 45 THR N 1 1
27 20334 1 1 45 THR O O 4.454 -0.447 5.451 1.00 . A A . 45 THR O 1 1
27 20335 1 1 45 THR OG1 O 0.381 -2.377 5.324 1.00 . A A . 45 THR OG1 1 1
27 20336 1 1 46 CYS C C 5.256 1.763 3.144 1.00 . A A . 46 CYS C 1 1
27 20337 1 1 46 CYS CA C 4.866 0.301 2.914 1.00 . A A . 46 CYS CA 1 1
27 20338 1 1 46 CYS CB C 4.819 -0.007 1.420 1.00 . A A . 46 CYS CB 1 1
27 20339 1 1 46 CYS H H 2.727 0.072 2.969 1.00 . A A . 46 CYS H 1 1
27 20340 1 1 46 CYS HA H 5.604 -0.334 3.379 1.00 . A A . 46 CYS HA 1 1
27 20341 1 1 46 CYS HB2 H 3.937 0.449 0.987 1.00 . A A . 46 CYS HB2 1 1
27 20342 1 1 46 CYS HB3 H 5.700 0.390 0.943 1.00 . A A . 46 CYS HB3 1 1
27 20343 1 1 46 CYS N N 3.537 0.015 3.516 1.00 . A A . 46 CYS N 1 1
27 20344 1 1 46 CYS O O 6.338 2.184 2.790 1.00 . A A . 46 CYS O 1 1
27 20345 1 1 46 CYS SG S 4.750 -1.801 1.173 1.00 . A A . 46 CYS SG 1 1
27 20346 1 1 47 GLY C C 4.596 4.804 2.745 1.00 . A A . 47 GLY C 1 1
27 20347 1 1 47 GLY CA C 4.750 3.959 4.014 1.00 . A A . 47 GLY CA 1 1
27 20348 1 1 47 GLY H H 3.535 2.178 4.042 1.00 . A A . 47 GLY H 1 1
27 20349 1 1 47 GLY HA2 H 4.094 4.348 4.781 1.00 . A A . 47 GLY HA2 1 1
27 20350 1 1 47 GLY HA3 H 5.771 4.016 4.355 1.00 . A A . 47 GLY HA3 1 1
27 20351 1 1 47 GLY N N 4.399 2.535 3.748 1.00 . A A . 47 GLY N 1 1
27 20352 1 1 47 GLY O O 5.364 5.716 2.507 1.00 . A A . 47 GLY O 1 1
27 20353 1 1 48 PHE C C 2.197 6.239 0.924 1.00 . A A . 48 PHE C 1 1
27 20354 1 1 48 PHE CA C 3.408 5.345 0.707 1.00 . A A . 48 PHE CA 1 1
27 20355 1 1 48 PHE CB C 3.151 4.432 -0.490 1.00 . A A . 48 PHE CB 1 1
27 20356 1 1 48 PHE CD1 C 5.582 3.775 -0.200 1.00 . A A . 48 PHE CD1 1 1
27 20357 1 1 48 PHE CD2 C 4.071 2.255 -1.333 1.00 . A A . 48 PHE CD2 1 1
27 20358 1 1 48 PHE CE1 C 6.633 2.870 -0.391 1.00 . A A . 48 PHE CE1 1 1
27 20359 1 1 48 PHE CE2 C 5.121 1.354 -1.526 1.00 . A A . 48 PHE CE2 1 1
27 20360 1 1 48 PHE CG C 4.298 3.465 -0.671 1.00 . A A . 48 PHE CG 1 1
27 20361 1 1 48 PHE CZ C 6.402 1.662 -1.056 1.00 . A A . 48 PHE CZ 1 1
27 20362 1 1 48 PHE H H 2.987 3.804 2.152 1.00 . A A . 48 PHE H 1 1
27 20363 1 1 48 PHE HA H 4.275 5.958 0.523 1.00 . A A . 48 PHE HA 1 1
27 20364 1 1 48 PHE HB2 H 2.239 3.876 -0.324 1.00 . A A . 48 PHE HB2 1 1
27 20365 1 1 48 PHE HB3 H 3.044 5.032 -1.382 1.00 . A A . 48 PHE HB3 1 1
27 20366 1 1 48 PHE HD1 H 5.767 4.704 0.314 1.00 . A A . 48 PHE HD1 1 1
27 20367 1 1 48 PHE HD2 H 3.081 2.016 -1.694 1.00 . A A . 48 PHE HD2 1 1
27 20368 1 1 48 PHE HE1 H 7.622 3.108 -0.028 1.00 . A A . 48 PHE HE1 1 1
27 20369 1 1 48 PHE HE2 H 4.945 0.422 -2.038 1.00 . A A . 48 PHE HE2 1 1
27 20370 1 1 48 PHE HZ H 7.212 0.966 -1.206 1.00 . A A . 48 PHE HZ 1 1
27 20371 1 1 48 PHE N N 3.608 4.530 1.938 1.00 . A A . 48 PHE N 1 1
27 20372 1 1 48 PHE O O 1.948 7.171 0.185 1.00 . A A . 48 PHE O 1 1
27 20373 1 1 49 CYS C C -0.033 6.745 3.741 1.00 . A A . 49 CYS C 1 1
27 20374 1 1 49 CYS CA C 0.253 6.789 2.239 1.00 . A A . 49 CYS CA 1 1
27 20375 1 1 49 CYS CB C -0.944 6.246 1.461 1.00 . A A . 49 CYS CB 1 1
27 20376 1 1 49 CYS H H 1.676 5.200 2.528 1.00 . A A . 49 CYS H 1 1
27 20377 1 1 49 CYS HA H 0.445 7.808 1.940 1.00 . A A . 49 CYS HA 1 1
27 20378 1 1 49 CYS HB2 H -0.613 5.875 0.505 1.00 . A A . 49 CYS HB2 1 1
27 20379 1 1 49 CYS HB3 H -1.399 5.444 2.020 1.00 . A A . 49 CYS HB3 1 1
27 20380 1 1 49 CYS N N 1.447 5.960 1.947 1.00 . A A . 49 CYS N 1 1
27 20381 1 1 49 CYS O O 0.621 6.043 4.487 1.00 . A A . 49 CYS O 1 1
27 20382 1 1 49 CYS SG S -2.153 7.567 1.211 1.00 . A A . 49 CYS SG 1 1
27 20383 1 1 50 GLU C C -2.570 6.636 5.892 1.00 . A A . 50 GLU C 1 1
27 20384 1 1 50 GLU CA C -1.328 7.495 5.646 1.00 . A A . 50 GLU CA 1 1
27 20385 1 1 50 GLU CB C -1.595 8.932 6.100 1.00 . A A . 50 GLU CB 1 1
27 20386 1 1 50 GLU CD C -0.313 11.025 6.574 1.00 . A A . 50 GLU CD 1 1
27 20387 1 1 50 GLU CG C -0.336 9.504 6.753 1.00 . A A . 50 GLU CG 1 1
27 20388 1 1 50 GLU H H -1.516 8.051 3.572 1.00 . A A . 50 GLU H 1 1
27 20389 1 1 50 GLU HA H -0.495 7.091 6.202 1.00 . A A . 50 GLU HA 1 1
27 20390 1 1 50 GLU HB2 H -1.862 9.537 5.242 1.00 . A A . 50 GLU HB2 1 1
27 20391 1 1 50 GLU HB3 H -2.404 8.941 6.812 1.00 . A A . 50 GLU HB3 1 1
27 20392 1 1 50 GLU HG2 H -0.336 9.265 7.807 1.00 . A A . 50 GLU HG2 1 1
27 20393 1 1 50 GLU HG3 H 0.541 9.077 6.289 1.00 . A A . 50 GLU HG3 1 1
27 20394 1 1 50 GLU N N -1.003 7.491 4.191 1.00 . A A . 50 GLU N 1 1
27 20395 1 1 50 GLU O O -3.381 6.445 5.007 1.00 . A A . 50 GLU O 1 1
27 20396 1 1 50 GLU OE1 O -0.900 11.706 7.396 1.00 . A A . 50 GLU OE1 1 1
27 20397 1 1 50 GLU OE2 O 0.293 11.478 5.617 1.00 . A A . 50 GLU OE2 1 1
27 20398 1 1 51 PRO C C -5.198 6.039 7.461 1.00 . A A . 51 PRO C 1 1
27 20399 1 1 51 PRO CA C -3.878 5.261 7.448 1.00 . A A . 51 PRO CA 1 1
27 20400 1 1 51 PRO CB C -3.543 4.750 8.852 1.00 . A A . 51 PRO CB 1 1
27 20401 1 1 51 PRO CD C -1.792 6.303 8.214 1.00 . A A . 51 PRO CD 1 1
27 20402 1 1 51 PRO CG C -2.541 5.708 9.405 1.00 . A A . 51 PRO CG 1 1
27 20403 1 1 51 PRO HA H -3.948 4.425 6.772 1.00 . A A . 51 PRO HA 1 1
27 20404 1 1 51 PRO HB2 H -4.433 4.741 9.466 1.00 . A A . 51 PRO HB2 1 1
27 20405 1 1 51 PRO HB3 H -3.118 3.761 8.799 1.00 . A A . 51 PRO HB3 1 1
27 20406 1 1 51 PRO HD2 H -1.593 7.354 8.378 1.00 . A A . 51 PRO HD2 1 1
27 20407 1 1 51 PRO HD3 H -0.874 5.764 8.033 1.00 . A A . 51 PRO HD3 1 1
27 20408 1 1 51 PRO HG2 H -3.044 6.491 9.959 1.00 . A A . 51 PRO HG2 1 1
27 20409 1 1 51 PRO HG3 H -1.846 5.190 10.047 1.00 . A A . 51 PRO HG3 1 1
27 20410 1 1 51 PRO N N -2.716 6.119 7.084 1.00 . A A . 51 PRO N 1 1
27 20411 1 1 51 PRO O O -6.232 5.408 7.605 1.00 . A A . 51 PRO O 1 1
27 20412 1 1 51 PRO OXT O -5.153 7.251 7.327 1.00 . A A . 51 PRO OXT 1 1
28 20413 1 1 1 ASN C C -21.695 12.110 -10.993 1.00 . A A . 1 ASN C 1 1
28 20414 1 1 1 ASN CA C -21.381 11.252 -12.223 1.00 . A A . 1 ASN CA 1 1
28 20415 1 1 1 ASN CB C -20.824 12.138 -13.339 1.00 . A A . 1 ASN CB 1 1
28 20416 1 1 1 ASN CG C -20.415 11.266 -14.528 1.00 . A A . 1 ASN CG 1 1
28 20417 1 1 1 ASN HA H -20.653 10.500 -11.963 1.00 . A A . 1 ASN HA 1 1
28 20418 1 1 1 ASN HB2 H -21.583 12.839 -13.653 1.00 . A A . 1 ASN HB2 1 1
28 20419 1 1 1 ASN HB3 H -19.962 12.677 -12.977 1.00 . A A . 1 ASN HB3 1 1
28 20420 1 1 1 ASN HD21 H -20.100 12.813 -15.730 1.00 . A A . 1 ASN HD21 1 1
28 20421 1 1 1 ASN HD22 H -19.817 11.289 -16.423 1.00 . A A . 1 ASN HD22 1 1
28 20422 1 1 1 ASN N N -22.633 10.594 -12.693 1.00 . A A . 1 ASN N 1 1
28 20423 1 1 1 ASN ND2 N -20.083 11.836 -15.654 1.00 . A A . 1 ASN ND2 1 1
28 20424 1 1 1 ASN O O -21.447 13.299 -10.971 1.00 . A A . 1 ASN O 1 1
28 20425 1 1 1 ASN OD1 O -20.390 10.055 -14.429 1.00 . A A . 1 ASN OD1 1 1
28 20426 1 1 2 ASP C C -21.300 12.780 -8.073 1.00 . A A . 2 ASP C 1 1
28 20427 1 1 2 ASP CA C -22.582 12.281 -8.742 1.00 . A A . 2 ASP CA 1 1
28 20428 1 1 2 ASP CB C -23.347 11.376 -7.773 1.00 . A A . 2 ASP CB 1 1
28 20429 1 1 2 ASP CG C -24.686 10.980 -8.398 1.00 . A A . 2 ASP CG 1 1
28 20430 1 1 2 ASP H H -22.436 10.551 -10.013 1.00 . A A . 2 ASP H 1 1
28 20431 1 1 2 ASP HA H -23.200 13.127 -9.005 1.00 . A A . 2 ASP HA 1 1
28 20432 1 1 2 ASP HB2 H -22.764 10.490 -7.573 1.00 . A A . 2 ASP HB2 1 1
28 20433 1 1 2 ASP HB3 H -23.524 11.905 -6.850 1.00 . A A . 2 ASP HB3 1 1
28 20434 1 1 2 ASP N N -22.242 11.510 -9.970 1.00 . A A . 2 ASP N 1 1
28 20435 1 1 2 ASP O O -20.316 12.072 -7.986 1.00 . A A . 2 ASP O 1 1
28 20436 1 1 2 ASP OD1 O -25.094 11.635 -9.343 1.00 . A A . 2 ASP OD1 1 1
28 20437 1 1 2 ASP OD2 O -25.279 10.027 -7.921 1.00 . A A . 2 ASP OD2 1 1
28 20438 1 1 3 ILE C C -19.952 13.956 -5.536 1.00 . A A . 3 ILE C 1 1
28 20439 1 1 3 ILE CA C -20.097 14.556 -6.939 1.00 . A A . 3 ILE CA 1 1
28 20440 1 1 3 ILE CB C -20.238 16.076 -6.828 1.00 . A A . 3 ILE CB 1 1
28 20441 1 1 3 ILE CD1 C -20.613 18.190 -8.113 1.00 . A A . 3 ILE CD1 1 1
28 20442 1 1 3 ILE CG1 C -20.373 16.683 -8.229 1.00 . A A . 3 ILE CG1 1 1
28 20443 1 1 3 ILE CG2 C -19.004 16.658 -6.138 1.00 . A A . 3 ILE CG2 1 1
28 20444 1 1 3 ILE H H -22.115 14.547 -7.686 1.00 . A A . 3 ILE H 1 1
28 20445 1 1 3 ILE HA H -19.222 14.319 -7.526 1.00 . A A . 3 ILE HA 1 1
28 20446 1 1 3 ILE HB H -21.120 16.313 -6.247 1.00 . A A . 3 ILE HB 1 1
28 20447 1 1 3 ILE HD11 H -19.722 18.667 -7.734 1.00 . A A . 3 ILE HD11 1 1
28 20448 1 1 3 ILE HD12 H -21.433 18.373 -7.435 1.00 . A A . 3 ILE HD12 1 1
28 20449 1 1 3 ILE HD13 H -20.851 18.594 -9.086 1.00 . A A . 3 ILE HD13 1 1
28 20450 1 1 3 ILE HG12 H -19.466 16.500 -8.788 1.00 . A A . 3 ILE HG12 1 1
28 20451 1 1 3 ILE HG13 H -21.207 16.225 -8.740 1.00 . A A . 3 ILE HG13 1 1
28 20452 1 1 3 ILE HG21 H -18.120 16.148 -6.490 1.00 . A A . 3 ILE HG21 1 1
28 20453 1 1 3 ILE HG22 H -19.094 16.527 -5.070 1.00 . A A . 3 ILE HG22 1 1
28 20454 1 1 3 ILE HG23 H -18.924 17.711 -6.362 1.00 . A A . 3 ILE HG23 1 1
28 20455 1 1 3 ILE N N -21.308 13.997 -7.601 1.00 . A A . 3 ILE N 1 1
28 20456 1 1 3 ILE O O -18.978 14.192 -4.848 1.00 . A A . 3 ILE O 1 1
28 20457 1 1 4 ARG C C -19.570 11.709 -3.648 1.00 . A A . 4 ARG C 1 1
28 20458 1 1 4 ARG CA C -20.825 12.579 -3.744 1.00 . A A . 4 ARG CA 1 1
28 20459 1 1 4 ARG CB C -22.062 11.718 -3.487 1.00 . A A . 4 ARG CB 1 1
28 20460 1 1 4 ARG CD C -24.543 11.754 -3.185 1.00 . A A . 4 ARG CD 1 1
28 20461 1 1 4 ARG CG C -23.306 12.606 -3.477 1.00 . A A . 4 ARG CG 1 1
28 20462 1 1 4 ARG CZ C -25.023 10.107 -1.466 1.00 . A A . 4 ARG CZ 1 1
28 20463 1 1 4 ARG H H -21.691 13.007 -5.671 1.00 . A A . 4 ARG H 1 1
28 20464 1 1 4 ARG HA H -20.773 13.365 -3.005 1.00 . A A . 4 ARG HA 1 1
28 20465 1 1 4 ARG HB2 H -22.154 10.975 -4.267 1.00 . A A . 4 ARG HB2 1 1
28 20466 1 1 4 ARG HB3 H -21.966 11.226 -2.530 1.00 . A A . 4 ARG HB3 1 1
28 20467 1 1 4 ARG HD2 H -25.433 12.353 -3.319 1.00 . A A . 4 ARG HD2 1 1
28 20468 1 1 4 ARG HD3 H -24.571 10.914 -3.865 1.00 . A A . 4 ARG HD3 1 1
28 20469 1 1 4 ARG HE H -24.031 11.786 -1.093 1.00 . A A . 4 ARG HE 1 1
28 20470 1 1 4 ARG HG2 H -23.200 13.363 -2.713 1.00 . A A . 4 ARG HG2 1 1
28 20471 1 1 4 ARG HG3 H -23.416 13.080 -4.441 1.00 . A A . 4 ARG HG3 1 1
28 20472 1 1 4 ARG HH11 H -25.714 9.745 -3.309 1.00 . A A . 4 ARG HH11 1 1
28 20473 1 1 4 ARG HH12 H -26.056 8.524 -2.124 1.00 . A A . 4 ARG HH12 1 1
28 20474 1 1 4 ARG HH21 H -24.464 10.205 0.454 1.00 . A A . 4 ARG HH21 1 1
28 20475 1 1 4 ARG HH22 H -25.346 8.786 0.002 1.00 . A A . 4 ARG HH22 1 1
28 20476 1 1 4 ARG N N -20.912 13.184 -5.103 1.00 . A A . 4 ARG N 1 1
28 20477 1 1 4 ARG NE N -24.485 11.257 -1.780 1.00 . A A . 4 ARG NE 1 1
28 20478 1 1 4 ARG NH1 N -25.647 9.404 -2.370 1.00 . A A . 4 ARG NH1 1 1
28 20479 1 1 4 ARG NH2 N -24.939 9.666 -0.242 1.00 . A A . 4 ARG NH2 1 1
28 20480 1 1 4 ARG O O -18.973 11.580 -2.597 1.00 . A A . 4 ARG O 1 1
28 20481 1 1 5 THR C C -16.767 11.052 -4.173 1.00 . A A . 5 THR C 1 1
28 20482 1 1 5 THR CA C -17.954 10.244 -4.699 1.00 . A A . 5 THR CA 1 1
28 20483 1 1 5 THR CB C -17.639 9.744 -6.110 1.00 . A A . 5 THR CB 1 1
28 20484 1 1 5 THR CG2 C -17.406 10.937 -7.037 1.00 . A A . 5 THR CG2 1 1
28 20485 1 1 5 THR H H -19.666 11.222 -5.571 1.00 . A A . 5 THR H 1 1
28 20486 1 1 5 THR HA H -18.133 9.400 -4.049 1.00 . A A . 5 THR HA 1 1
28 20487 1 1 5 THR HB H -18.468 9.161 -6.480 1.00 . A A . 5 THR HB 1 1
28 20488 1 1 5 THR HG1 H -16.509 8.323 -6.808 1.00 . A A . 5 THR HG1 1 1
28 20489 1 1 5 THR HG21 H -17.892 10.756 -7.985 1.00 . A A . 5 THR HG21 1 1
28 20490 1 1 5 THR HG22 H -16.347 11.070 -7.194 1.00 . A A . 5 THR HG22 1 1
28 20491 1 1 5 THR HG23 H -17.817 11.829 -6.586 1.00 . A A . 5 THR HG23 1 1
28 20492 1 1 5 THR N N -19.169 11.108 -4.735 1.00 . A A . 5 THR N 1 1
28 20493 1 1 5 THR O O -15.913 10.532 -3.482 1.00 . A A . 5 THR O 1 1
28 20494 1 1 5 THR OG1 O -16.470 8.937 -6.071 1.00 . A A . 5 THR OG1 1 1
28 20495 1 1 6 ALA C C -14.300 12.314 -3.929 1.00 . A A . 6 ALA C 1 1
28 20496 1 1 6 ALA CA C -15.571 13.161 -4.014 1.00 . A A . 6 ALA CA 1 1
28 20497 1 1 6 ALA CB C -15.901 13.723 -2.629 1.00 . A A . 6 ALA CB 1 1
28 20498 1 1 6 ALA H H -17.405 12.715 -5.052 1.00 . A A . 6 ALA H 1 1
28 20499 1 1 6 ALA HA H -15.413 13.977 -4.702 1.00 . A A . 6 ALA HA 1 1
28 20500 1 1 6 ALA HB1 H -16.950 13.976 -2.583 1.00 . A A . 6 ALA HB1 1 1
28 20501 1 1 6 ALA HB2 H -15.308 14.607 -2.448 1.00 . A A . 6 ALA HB2 1 1
28 20502 1 1 6 ALA HB3 H -15.678 12.979 -1.876 1.00 . A A . 6 ALA HB3 1 1
28 20503 1 1 6 ALA N N -16.705 12.318 -4.493 1.00 . A A . 6 ALA N 1 1
28 20504 1 1 6 ALA O O -13.627 12.282 -2.918 1.00 . A A . 6 ALA O 1 1
28 20505 1 1 7 ALA C C -11.520 11.643 -4.723 1.00 . A A . 7 ALA C 1 1
28 20506 1 1 7 ALA CA C -12.752 10.771 -4.969 1.00 . A A . 7 ALA CA 1 1
28 20507 1 1 7 ALA CB C -12.611 10.063 -6.317 1.00 . A A . 7 ALA CB 1 1
28 20508 1 1 7 ALA H H -14.532 11.660 -5.787 1.00 . A A . 7 ALA H 1 1
28 20509 1 1 7 ALA HA H -12.835 10.033 -4.183 1.00 . A A . 7 ALA HA 1 1
28 20510 1 1 7 ALA HB1 H -13.572 9.684 -6.628 1.00 . A A . 7 ALA HB1 1 1
28 20511 1 1 7 ALA HB2 H -11.913 9.245 -6.224 1.00 . A A . 7 ALA HB2 1 1
28 20512 1 1 7 ALA HB3 H -12.247 10.766 -7.055 1.00 . A A . 7 ALA HB3 1 1
28 20513 1 1 7 ALA N N -13.972 11.621 -4.985 1.00 . A A . 7 ALA N 1 1
28 20514 1 1 7 ALA O O -11.410 12.739 -5.235 1.00 . A A . 7 ALA O 1 1
28 20515 1 1 8 ASP C C -8.278 11.034 -3.116 1.00 . A A . 8 ASP C 1 1
28 20516 1 1 8 ASP CA C -9.364 11.960 -3.669 1.00 . A A . 8 ASP CA 1 1
28 20517 1 1 8 ASP CB C -9.683 13.053 -2.645 1.00 . A A . 8 ASP CB 1 1
28 20518 1 1 8 ASP CG C -8.477 13.982 -2.505 1.00 . A A . 8 ASP CG 1 1
28 20519 1 1 8 ASP H H -10.697 10.275 -3.543 1.00 . A A . 8 ASP H 1 1
28 20520 1 1 8 ASP HA H -9.017 12.413 -4.584 1.00 . A A . 8 ASP HA 1 1
28 20521 1 1 8 ASP HB2 H -10.540 13.620 -2.982 1.00 . A A . 8 ASP HB2 1 1
28 20522 1 1 8 ASP HB3 H -9.904 12.601 -1.690 1.00 . A A . 8 ASP HB3 1 1
28 20523 1 1 8 ASP N N -10.591 11.163 -3.944 1.00 . A A . 8 ASP N 1 1
28 20524 1 1 8 ASP O O -7.185 11.461 -2.806 1.00 . A A . 8 ASP O 1 1
28 20525 1 1 8 ASP OD1 O -7.553 13.842 -3.291 1.00 . A A . 8 ASP OD1 1 1
28 20526 1 1 8 ASP OD2 O -8.496 14.818 -1.616 1.00 . A A . 8 ASP OD2 1 1
28 20527 1 1 9 MET C C -6.868 9.402 -1.242 1.00 . A A . 9 MET C 1 1
28 20528 1 1 9 MET CA C -7.563 8.806 -2.470 1.00 . A A . 9 MET CA 1 1
28 20529 1 1 9 MET CB C -6.516 8.518 -3.553 1.00 . A A . 9 MET CB 1 1
28 20530 1 1 9 MET CE C -5.731 5.700 -2.833 1.00 . A A . 9 MET CE 1 1
28 20531 1 1 9 MET CG C -7.018 7.413 -4.491 1.00 . A A . 9 MET CG 1 1
28 20532 1 1 9 MET H H -9.464 9.448 -3.256 1.00 . A A . 9 MET H 1 1
28 20533 1 1 9 MET HA H -8.055 7.887 -2.189 1.00 . A A . 9 MET HA 1 1
28 20534 1 1 9 MET HB2 H -6.335 9.417 -4.125 1.00 . A A . 9 MET HB2 1 1
28 20535 1 1 9 MET HB3 H -5.596 8.199 -3.087 1.00 . A A . 9 MET HB3 1 1
28 20536 1 1 9 MET HE1 H -4.763 5.956 -2.425 1.00 . A A . 9 MET HE1 1 1
28 20537 1 1 9 MET HE2 H -5.907 4.645 -2.701 1.00 . A A . 9 MET HE2 1 1
28 20538 1 1 9 MET HE3 H -6.502 6.259 -2.319 1.00 . A A . 9 MET HE3 1 1
28 20539 1 1 9 MET HG2 H -7.940 7.000 -4.113 1.00 . A A . 9 MET HG2 1 1
28 20540 1 1 9 MET HG3 H -7.188 7.826 -5.474 1.00 . A A . 9 MET HG3 1 1
28 20541 1 1 9 MET N N -8.574 9.768 -2.996 1.00 . A A . 9 MET N 1 1
28 20542 1 1 9 MET O O -5.777 9.004 -0.882 1.00 . A A . 9 MET O 1 1
28 20543 1 1 9 MET SD S -5.770 6.109 -4.595 1.00 . A A . 9 MET SD 1 1
28 20544 1 1 10 GLU C C -6.827 9.940 1.743 1.00 . A A . 10 GLU C 1 1
28 20545 1 1 10 GLU CA C -6.860 10.963 0.610 1.00 . A A . 10 GLU CA 1 1
28 20546 1 1 10 GLU CB C -7.670 12.185 1.049 1.00 . A A . 10 GLU CB 1 1
28 20547 1 1 10 GLU CD C -7.790 14.074 2.681 1.00 . A A . 10 GLU CD 1 1
28 20548 1 1 10 GLU CG C -6.935 12.904 2.183 1.00 . A A . 10 GLU CG 1 1
28 20549 1 1 10 GLU H H -8.369 10.655 -0.894 1.00 . A A . 10 GLU H 1 1
28 20550 1 1 10 GLU HA H -5.852 11.265 0.371 1.00 . A A . 10 GLU HA 1 1
28 20551 1 1 10 GLU HB2 H -7.790 12.856 0.211 1.00 . A A . 10 GLU HB2 1 1
28 20552 1 1 10 GLU HB3 H -8.640 11.867 1.398 1.00 . A A . 10 GLU HB3 1 1
28 20553 1 1 10 GLU HG2 H -6.760 12.214 2.994 1.00 . A A . 10 GLU HG2 1 1
28 20554 1 1 10 GLU HG3 H -5.991 13.282 1.820 1.00 . A A . 10 GLU HG3 1 1
28 20555 1 1 10 GLU N N -7.489 10.349 -0.594 1.00 . A A . 10 GLU N 1 1
28 20556 1 1 10 GLU O O -5.999 10.011 2.630 1.00 . A A . 10 GLU O 1 1
28 20557 1 1 10 GLU OE1 O -8.888 14.236 2.174 1.00 . A A . 10 GLU OE1 1 1
28 20558 1 1 10 GLU OE2 O -7.332 14.786 3.561 1.00 . A A . 10 GLU OE2 1 1
28 20559 1 1 11 HIS C C -7.124 6.669 2.289 1.00 . A A . 11 HIS C 1 1
28 20560 1 1 11 HIS CA C -7.733 7.971 2.812 1.00 . A A . 11 HIS CA 1 1
28 20561 1 1 11 HIS CB C -9.177 7.717 3.254 1.00 . A A . 11 HIS CB 1 1
28 20562 1 1 11 HIS CD2 C -9.160 10.116 4.337 1.00 . A A . 11 HIS CD2 1 1
28 20563 1 1 11 HIS CE1 C -11.303 10.380 4.544 1.00 . A A . 11 HIS CE1 1 1
28 20564 1 1 11 HIS CG C -9.752 8.975 3.847 1.00 . A A . 11 HIS CG 1 1
28 20565 1 1 11 HIS H H -8.384 8.948 1.007 1.00 . A A . 11 HIS H 1 1
28 20566 1 1 11 HIS HA H -7.156 8.328 3.650 1.00 . A A . 11 HIS HA 1 1
28 20567 1 1 11 HIS HB2 H -9.767 7.419 2.399 1.00 . A A . 11 HIS HB2 1 1
28 20568 1 1 11 HIS HB3 H -9.192 6.932 3.993 1.00 . A A . 11 HIS HB3 1 1
28 20569 1 1 11 HIS HD1 H -11.822 8.533 3.731 1.00 . A A . 11 HIS HD1 1 1
28 20570 1 1 11 HIS HD2 H -8.096 10.295 4.381 1.00 . A A . 11 HIS HD2 1 1
28 20571 1 1 11 HIS HE1 H -12.271 10.799 4.778 1.00 . A A . 11 HIS HE1 1 1
28 20572 1 1 11 HIS HE2 H -10.011 11.887 5.159 1.00 . A A . 11 HIS HE2 1 1
28 20573 1 1 11 HIS N N -7.721 8.990 1.728 1.00 . A A . 11 HIS N 1 1
28 20574 1 1 11 HIS ND1 N -11.118 9.166 3.991 1.00 . A A . 11 HIS ND1 1 1
28 20575 1 1 11 HIS NE2 N -10.143 10.997 4.771 1.00 . A A . 11 HIS NE2 1 1
28 20576 1 1 11 HIS O O -7.626 6.060 1.367 1.00 . A A . 11 HIS O 1 1
28 20577 1 1 12 CYS C C -5.444 3.955 3.554 1.00 . A A . 12 CYS C 1 1
28 20578 1 1 12 CYS CA C -5.393 4.982 2.424 1.00 . A A . 12 CYS CA 1 1
28 20579 1 1 12 CYS CB C -3.938 5.265 2.062 1.00 . A A . 12 CYS CB 1 1
28 20580 1 1 12 CYS H H -5.657 6.753 3.619 1.00 . A A . 12 CYS H 1 1
28 20581 1 1 12 CYS HA H -5.913 4.595 1.560 1.00 . A A . 12 CYS HA 1 1
28 20582 1 1 12 CYS HB2 H -3.404 5.572 2.948 1.00 . A A . 12 CYS HB2 1 1
28 20583 1 1 12 CYS HB3 H -3.484 4.374 1.656 1.00 . A A . 12 CYS HB3 1 1
28 20584 1 1 12 CYS N N -6.043 6.242 2.877 1.00 . A A . 12 CYS N 1 1
28 20585 1 1 12 CYS O O -5.204 4.271 4.701 1.00 . A A . 12 CYS O 1 1
28 20586 1 1 12 CYS SG S -3.875 6.588 0.828 1.00 . A A . 12 CYS SG 1 1
28 20587 1 1 13 ALA C C -5.174 0.397 3.798 1.00 . A A . 13 ALA C 1 1
28 20588 1 1 13 ALA CA C -5.828 1.685 4.298 1.00 . A A . 13 ALA CA 1 1
28 20589 1 1 13 ALA CB C -7.291 1.413 4.643 1.00 . A A . 13 ALA CB 1 1
28 20590 1 1 13 ALA H H -5.950 2.496 2.305 1.00 . A A . 13 ALA H 1 1
28 20591 1 1 13 ALA HA H -5.311 2.034 5.178 1.00 . A A . 13 ALA HA 1 1
28 20592 1 1 13 ALA HB1 H -7.425 1.475 5.711 1.00 . A A . 13 ALA HB1 1 1
28 20593 1 1 13 ALA HB2 H -7.562 0.425 4.303 1.00 . A A . 13 ALA HB2 1 1
28 20594 1 1 13 ALA HB3 H -7.917 2.146 4.157 1.00 . A A . 13 ALA HB3 1 1
28 20595 1 1 13 ALA N N -5.760 2.729 3.238 1.00 . A A . 13 ALA N 1 1
28 20596 1 1 13 ALA O O -5.146 0.124 2.615 1.00 . A A . 13 ALA O 1 1
28 20597 1 1 14 ASP C C -5.111 -2.662 3.830 1.00 . A A . 14 ASP C 1 1
28 20598 1 1 14 ASP CA C -4.023 -1.678 4.261 1.00 . A A . 14 ASP CA 1 1
28 20599 1 1 14 ASP CB C -3.226 -2.277 5.423 1.00 . A A . 14 ASP CB 1 1
28 20600 1 1 14 ASP CG C -2.036 -1.375 5.748 1.00 . A A . 14 ASP CG 1 1
28 20601 1 1 14 ASP H H -4.699 -0.169 5.642 1.00 . A A . 14 ASP H 1 1
28 20602 1 1 14 ASP HA H -3.361 -1.487 3.431 1.00 . A A . 14 ASP HA 1 1
28 20603 1 1 14 ASP HB2 H -3.863 -2.360 6.290 1.00 . A A . 14 ASP HB2 1 1
28 20604 1 1 14 ASP HB3 H -2.868 -3.258 5.145 1.00 . A A . 14 ASP HB3 1 1
28 20605 1 1 14 ASP N N -4.659 -0.403 4.691 1.00 . A A . 14 ASP N 1 1
28 20606 1 1 14 ASP O O -6.098 -2.847 4.513 1.00 . A A . 14 ASP O 1 1
28 20607 1 1 14 ASP OD1 O -1.551 -0.719 4.841 1.00 . A A . 14 ASP OD1 1 1
28 20608 1 1 14 ASP OD2 O -1.624 -1.363 6.897 1.00 . A A . 14 ASP OD2 1 1
28 20609 1 1 15 GLU C C -6.125 -5.377 3.269 1.00 . A A . 15 GLU C 1 1
28 20610 1 1 15 GLU CA C -5.964 -4.269 2.237 1.00 . A A . 15 GLU CA 1 1
28 20611 1 1 15 GLU CB C -5.526 -4.881 0.905 1.00 . A A . 15 GLU CB 1 1
28 20612 1 1 15 GLU CD C -6.315 -2.692 -0.020 1.00 . A A . 15 GLU CD 1 1
28 20613 1 1 15 GLU CG C -6.288 -4.207 -0.238 1.00 . A A . 15 GLU CG 1 1
28 20614 1 1 15 GLU H H -4.132 -3.136 2.171 1.00 . A A . 15 GLU H 1 1
28 20615 1 1 15 GLU HA H -6.907 -3.762 2.109 1.00 . A A . 15 GLU HA 1 1
28 20616 1 1 15 GLU HB2 H -4.465 -4.736 0.773 1.00 . A A . 15 GLU HB2 1 1
28 20617 1 1 15 GLU HB3 H -5.747 -5.937 0.906 1.00 . A A . 15 GLU HB3 1 1
28 20618 1 1 15 GLU HG2 H -5.802 -4.425 -1.172 1.00 . A A . 15 GLU HG2 1 1
28 20619 1 1 15 GLU HG3 H -7.300 -4.582 -0.265 1.00 . A A . 15 GLU HG3 1 1
28 20620 1 1 15 GLU N N -4.936 -3.299 2.706 1.00 . A A . 15 GLU N 1 1
28 20621 1 1 15 GLU O O -5.171 -5.825 3.872 1.00 . A A . 15 GLU O 1 1
28 20622 1 1 15 GLU OE1 O -5.404 -2.187 0.615 1.00 . A A . 15 GLU OE1 1 1
28 20623 1 1 15 GLU OE2 O -7.249 -2.064 -0.486 1.00 . A A . 15 GLU OE2 1 1
28 20624 1 1 16 LYS C C -7.411 -8.264 3.801 1.00 . A A . 16 LYS C 1 1
28 20625 1 1 16 LYS CA C -7.561 -6.896 4.473 1.00 . A A . 16 LYS CA 1 1
28 20626 1 1 16 LYS CB C -8.968 -6.750 5.045 1.00 . A A . 16 LYS CB 1 1
28 20627 1 1 16 LYS CD C -11.397 -6.790 4.529 1.00 . A A . 16 LYS CD 1 1
28 20628 1 1 16 LYS CE C -12.461 -7.316 3.566 1.00 . A A . 16 LYS CE 1 1
28 20629 1 1 16 LYS CG C -10.004 -7.067 3.968 1.00 . A A . 16 LYS CG 1 1
28 20630 1 1 16 LYS H H -8.086 -5.440 2.983 1.00 . A A . 16 LYS H 1 1
28 20631 1 1 16 LYS HA H -6.840 -6.806 5.272 1.00 . A A . 16 LYS HA 1 1
28 20632 1 1 16 LYS HB2 H -9.091 -7.431 5.875 1.00 . A A . 16 LYS HB2 1 1
28 20633 1 1 16 LYS HB3 H -9.111 -5.735 5.388 1.00 . A A . 16 LYS HB3 1 1
28 20634 1 1 16 LYS HD2 H -11.499 -7.284 5.484 1.00 . A A . 16 LYS HD2 1 1
28 20635 1 1 16 LYS HD3 H -11.525 -5.727 4.661 1.00 . A A . 16 LYS HD3 1 1
28 20636 1 1 16 LYS HE2 H -12.561 -8.384 3.686 1.00 . A A . 16 LYS HE2 1 1
28 20637 1 1 16 LYS HE3 H -13.406 -6.842 3.782 1.00 . A A . 16 LYS HE3 1 1
28 20638 1 1 16 LYS HG2 H -9.831 -6.443 3.102 1.00 . A A . 16 LYS HG2 1 1
28 20639 1 1 16 LYS HG3 H -9.930 -8.105 3.687 1.00 . A A . 16 LYS HG3 1 1
28 20640 1 1 16 LYS HZ1 H -11.120 -7.406 1.976 1.00 . A A . 16 LYS HZ1 1 1
28 20641 1 1 16 LYS HZ2 H -12.035 -5.976 2.030 1.00 . A A . 16 LYS HZ2 1 1
28 20642 1 1 16 LYS HZ3 H -12.748 -7.425 1.508 1.00 . A A . 16 LYS HZ3 1 1
28 20643 1 1 16 LYS N N -7.330 -5.819 3.480 1.00 . A A . 16 LYS N 1 1
28 20644 1 1 16 LYS NZ N -12.061 -7.008 2.164 1.00 . A A . 16 LYS NZ 1 1
28 20645 1 1 16 LYS O O -7.135 -9.253 4.447 1.00 . A A . 16 LYS O 1 1
28 20646 1 1 17 ASN C C -5.984 -9.874 1.438 1.00 . A A . 17 ASN C 1 1
28 20647 1 1 17 ASN CA C -7.448 -9.642 1.810 1.00 . A A . 17 ASN CA 1 1
28 20648 1 1 17 ASN CB C -8.304 -9.629 0.542 1.00 . A A . 17 ASN CB 1 1
28 20649 1 1 17 ASN CG C -9.756 -9.344 0.923 1.00 . A A . 17 ASN CG 1 1
28 20650 1 1 17 ASN H H -7.806 -7.522 1.999 1.00 . A A . 17 ASN H 1 1
28 20651 1 1 17 ASN HA H -7.783 -10.434 2.462 1.00 . A A . 17 ASN HA 1 1
28 20652 1 1 17 ASN HB2 H -7.946 -8.859 -0.128 1.00 . A A . 17 ASN HB2 1 1
28 20653 1 1 17 ASN HB3 H -8.243 -10.591 0.057 1.00 . A A . 17 ASN HB3 1 1
28 20654 1 1 17 ASN HD21 H -9.846 -7.663 -0.125 1.00 . A A . 17 ASN HD21 1 1
28 20655 1 1 17 ASN HD22 H -11.268 -8.079 0.703 1.00 . A A . 17 ASN HD22 1 1
28 20656 1 1 17 ASN N N -7.586 -8.331 2.509 1.00 . A A . 17 ASN N 1 1
28 20657 1 1 17 ASN ND2 N -10.339 -8.274 0.461 1.00 . A A . 17 ASN ND2 1 1
28 20658 1 1 17 ASN O O -5.611 -10.935 0.976 1.00 . A A . 17 ASN O 1 1
28 20659 1 1 17 ASN OD1 O -10.364 -10.097 1.659 1.00 . A A . 17 ASN OD1 1 1
28 20660 1 1 18 PHE C C -2.900 -8.991 2.622 1.00 . A A . 18 PHE C 1 1
28 20661 1 1 18 PHE CA C -3.704 -9.060 1.325 1.00 . A A . 18 PHE CA 1 1
28 20662 1 1 18 PHE CB C -3.262 -7.931 0.395 1.00 . A A . 18 PHE CB 1 1
28 20663 1 1 18 PHE CD1 C -0.760 -7.748 0.607 1.00 . A A . 18 PHE CD1 1 1
28 20664 1 1 18 PHE CD2 C -1.685 -8.923 -1.299 1.00 . A A . 18 PHE CD2 1 1
28 20665 1 1 18 PHE CE1 C 0.533 -8.001 0.135 1.00 . A A . 18 PHE CE1 1 1
28 20666 1 1 18 PHE CE2 C -0.391 -9.177 -1.772 1.00 . A A . 18 PHE CE2 1 1
28 20667 1 1 18 PHE CG C -1.867 -8.209 -0.111 1.00 . A A . 18 PHE CG 1 1
28 20668 1 1 18 PHE CZ C 0.718 -8.715 -1.056 1.00 . A A . 18 PHE CZ 1 1
28 20669 1 1 18 PHE H H -5.471 -8.053 2.034 1.00 . A A . 18 PHE H 1 1
28 20670 1 1 18 PHE HA H -3.542 -10.013 0.848 1.00 . A A . 18 PHE HA 1 1
28 20671 1 1 18 PHE HB2 H -3.942 -7.867 -0.442 1.00 . A A . 18 PHE HB2 1 1
28 20672 1 1 18 PHE HB3 H -3.266 -6.995 0.936 1.00 . A A . 18 PHE HB3 1 1
28 20673 1 1 18 PHE HD1 H -0.899 -7.199 1.526 1.00 . A A . 18 PHE HD1 1 1
28 20674 1 1 18 PHE HD2 H -2.540 -9.281 -1.852 1.00 . A A . 18 PHE HD2 1 1
28 20675 1 1 18 PHE HE1 H 1.387 -7.645 0.689 1.00 . A A . 18 PHE HE1 1 1
28 20676 1 1 18 PHE HE2 H -0.249 -9.728 -2.691 1.00 . A A . 18 PHE HE2 1 1
28 20677 1 1 18 PHE HZ H 1.717 -8.910 -1.419 1.00 . A A . 18 PHE HZ 1 1
28 20678 1 1 18 PHE N N -5.149 -8.895 1.650 1.00 . A A . 18 PHE N 1 1
28 20679 1 1 18 PHE O O -3.125 -8.131 3.451 1.00 . A A . 18 PHE O 1 1
28 20680 1 1 19 ASP C C -0.059 -8.808 3.916 1.00 . A A . 19 ASP C 1 1
28 20681 1 1 19 ASP CA C -1.178 -9.830 4.077 1.00 . A A . 19 ASP CA 1 1
28 20682 1 1 19 ASP CB C -0.580 -11.202 4.381 1.00 . A A . 19 ASP CB 1 1
28 20683 1 1 19 ASP CG C -0.089 -11.220 5.831 1.00 . A A . 19 ASP CG 1 1
28 20684 1 1 19 ASP H H -1.793 -10.573 2.148 1.00 . A A . 19 ASP H 1 1
28 20685 1 1 19 ASP HA H -1.822 -9.531 4.892 1.00 . A A . 19 ASP HA 1 1
28 20686 1 1 19 ASP HB2 H -1.333 -11.964 4.242 1.00 . A A . 19 ASP HB2 1 1
28 20687 1 1 19 ASP HB3 H 0.250 -11.386 3.718 1.00 . A A . 19 ASP HB3 1 1
28 20688 1 1 19 ASP N N -1.970 -9.882 2.820 1.00 . A A . 19 ASP N 1 1
28 20689 1 1 19 ASP O O 0.914 -9.035 3.226 1.00 . A A . 19 ASP O 1 1
28 20690 1 1 19 ASP OD1 O -0.271 -10.220 6.507 1.00 . A A . 19 ASP OD1 1 1
28 20691 1 1 19 ASP OD2 O 0.459 -12.232 6.240 1.00 . A A . 19 ASP OD2 1 1
28 20692 1 1 20 CYS C C 2.011 -6.951 5.368 1.00 . A A . 20 CYS C 1 1
28 20693 1 1 20 CYS CA C 0.846 -6.627 4.429 1.00 . A A . 20 CYS CA 1 1
28 20694 1 1 20 CYS CB C 0.241 -5.275 4.810 1.00 . A A . 20 CYS CB 1 1
28 20695 1 1 20 CYS H H -0.997 -7.520 5.088 1.00 . A A . 20 CYS H 1 1
28 20696 1 1 20 CYS HA H 1.207 -6.585 3.411 1.00 . A A . 20 CYS HA 1 1
28 20697 1 1 20 CYS HB2 H 0.126 -5.219 5.883 1.00 . A A . 20 CYS HB2 1 1
28 20698 1 1 20 CYS HB3 H 0.892 -4.483 4.475 1.00 . A A . 20 CYS HB3 1 1
28 20699 1 1 20 CYS N N -0.198 -7.679 4.543 1.00 . A A . 20 CYS N 1 1
28 20700 1 1 20 CYS O O 3.162 -6.768 5.027 1.00 . A A . 20 CYS O 1 1
28 20701 1 1 20 CYS SG S -1.376 -5.096 4.021 1.00 . A A . 20 CYS SG 1 1
28 20702 1 1 21 ARG C C 3.722 -8.814 6.891 1.00 . A A . 21 ARG C 1 1
28 20703 1 1 21 ARG CA C 2.813 -7.761 7.510 1.00 . A A . 21 ARG CA 1 1
28 20704 1 1 21 ARG CB C 2.198 -8.316 8.798 1.00 . A A . 21 ARG CB 1 1
28 20705 1 1 21 ARG CD C 4.124 -9.521 9.880 1.00 . A A . 21 ARG CD 1 1
28 20706 1 1 21 ARG CG C 3.226 -8.283 9.938 1.00 . A A . 21 ARG CG 1 1
28 20707 1 1 21 ARG CZ C 4.371 -10.099 12.223 1.00 . A A . 21 ARG CZ 1 1
28 20708 1 1 21 ARG H H 0.785 -7.570 6.804 1.00 . A A . 21 ARG H 1 1
28 20709 1 1 21 ARG HA H 3.382 -6.871 7.731 1.00 . A A . 21 ARG HA 1 1
28 20710 1 1 21 ARG HB2 H 1.341 -7.717 9.071 1.00 . A A . 21 ARG HB2 1 1
28 20711 1 1 21 ARG HB3 H 1.885 -9.337 8.630 1.00 . A A . 21 ARG HB3 1 1
28 20712 1 1 21 ARG HD2 H 3.516 -10.406 9.767 1.00 . A A . 21 ARG HD2 1 1
28 20713 1 1 21 ARG HD3 H 4.797 -9.438 9.041 1.00 . A A . 21 ARG HD3 1 1
28 20714 1 1 21 ARG HE H 5.849 -9.318 11.154 1.00 . A A . 21 ARG HE 1 1
28 20715 1 1 21 ARG HG2 H 3.835 -7.395 9.847 1.00 . A A . 21 ARG HG2 1 1
28 20716 1 1 21 ARG HG3 H 2.707 -8.265 10.885 1.00 . A A . 21 ARG HG3 1 1
28 20717 1 1 21 ARG HH11 H 2.599 -10.454 11.362 1.00 . A A . 21 ARG HH11 1 1
28 20718 1 1 21 ARG HH12 H 2.717 -10.876 13.039 1.00 . A A . 21 ARG HH12 1 1
28 20719 1 1 21 ARG HH21 H 6.019 -9.864 13.339 1.00 . A A . 21 ARG HH21 1 1
28 20720 1 1 21 ARG HH22 H 4.648 -10.537 14.156 1.00 . A A . 21 ARG HH22 1 1
28 20721 1 1 21 ARG N N 1.721 -7.429 6.549 1.00 . A A . 21 ARG N 1 1
28 20722 1 1 21 ARG NE N 4.917 -9.618 11.139 1.00 . A A . 21 ARG NE 1 1
28 20723 1 1 21 ARG NH1 N 3.132 -10.508 12.206 1.00 . A A . 21 ARG NH1 1 1
28 20724 1 1 21 ARG NH2 N 5.066 -10.173 13.324 1.00 . A A . 21 ARG NH2 1 1
28 20725 1 1 21 ARG O O 4.932 -8.730 6.962 1.00 . A A . 21 ARG O 1 1
28 20726 1 1 22 ARG C C 4.736 -10.283 4.459 1.00 . A A . 22 ARG C 1 1
28 20727 1 1 22 ARG CA C 3.976 -10.867 5.645 1.00 . A A . 22 ARG CA 1 1
28 20728 1 1 22 ARG CB C 3.065 -11.987 5.164 1.00 . A A . 22 ARG CB 1 1
28 20729 1 1 22 ARG CD C 3.064 -14.059 3.789 1.00 . A A . 22 ARG CD 1 1
28 20730 1 1 22 ARG CG C 3.718 -12.695 3.984 1.00 . A A . 22 ARG CG 1 1
28 20731 1 1 22 ARG CZ C 1.062 -14.851 2.683 1.00 . A A . 22 ARG CZ 1 1
28 20732 1 1 22 ARG H H 2.173 -9.855 6.223 1.00 . A A . 22 ARG H 1 1
28 20733 1 1 22 ARG HA H 4.675 -11.257 6.368 1.00 . A A . 22 ARG HA 1 1
28 20734 1 1 22 ARG HB2 H 2.901 -12.691 5.967 1.00 . A A . 22 ARG HB2 1 1
28 20735 1 1 22 ARG HB3 H 2.122 -11.571 4.852 1.00 . A A . 22 ARG HB3 1 1
28 20736 1 1 22 ARG HD2 H 3.629 -14.626 3.064 1.00 . A A . 22 ARG HD2 1 1
28 20737 1 1 22 ARG HD3 H 3.052 -14.588 4.729 1.00 . A A . 22 ARG HD3 1 1
28 20738 1 1 22 ARG HE H 1.208 -13.022 3.445 1.00 . A A . 22 ARG HE 1 1
28 20739 1 1 22 ARG HG2 H 3.584 -12.098 3.094 1.00 . A A . 22 ARG HG2 1 1
28 20740 1 1 22 ARG HG3 H 4.769 -12.822 4.178 1.00 . A A . 22 ARG HG3 1 1
28 20741 1 1 22 ARG HH11 H 2.614 -16.106 2.816 1.00 . A A . 22 ARG HH11 1 1
28 20742 1 1 22 ARG HH12 H 1.211 -16.733 2.019 1.00 . A A . 22 ARG HH12 1 1
28 20743 1 1 22 ARG HH21 H -0.632 -13.822 2.402 1.00 . A A . 22 ARG HH21 1 1
28 20744 1 1 22 ARG HH22 H -0.626 -15.438 1.781 1.00 . A A . 22 ARG HH22 1 1
28 20745 1 1 22 ARG N N 3.149 -9.807 6.276 1.00 . A A . 22 ARG N 1 1
28 20746 1 1 22 ARG NE N 1.669 -13.875 3.301 1.00 . A A . 22 ARG NE 1 1
28 20747 1 1 22 ARG NH1 N 1.677 -15.985 2.490 1.00 . A A . 22 ARG NH1 1 1
28 20748 1 1 22 ARG NH2 N -0.161 -14.691 2.256 1.00 . A A . 22 ARG NH2 1 1
28 20749 1 1 22 ARG O O 5.926 -10.477 4.307 1.00 . A A . 22 ARG O 1 1
28 20750 1 1 23 SER C C 5.752 -7.921 2.946 1.00 . A A . 23 SER C 1 1
28 20751 1 1 23 SER CA C 4.733 -8.950 2.453 1.00 . A A . 23 SER CA 1 1
28 20752 1 1 23 SER CB C 3.684 -8.275 1.572 1.00 . A A . 23 SER CB 1 1
28 20753 1 1 23 SER H H 3.098 -9.413 3.768 1.00 . A A . 23 SER H 1 1
28 20754 1 1 23 SER HA H 5.239 -9.719 1.886 1.00 . A A . 23 SER HA 1 1
28 20755 1 1 23 SER HB2 H 3.053 -7.648 2.180 1.00 . A A . 23 SER HB2 1 1
28 20756 1 1 23 SER HB3 H 4.177 -7.669 0.823 1.00 . A A . 23 SER HB3 1 1
28 20757 1 1 23 SER HG H 2.136 -9.455 1.517 1.00 . A A . 23 SER HG 1 1
28 20758 1 1 23 SER N N 4.056 -9.561 3.623 1.00 . A A . 23 SER N 1 1
28 20759 1 1 23 SER O O 6.821 -7.771 2.388 1.00 . A A . 23 SER O 1 1
28 20760 1 1 23 SER OG O 2.887 -9.273 0.947 1.00 . A A . 23 SER OG 1 1
28 20761 1 1 24 LEU C C 7.642 -6.848 5.056 1.00 . A A . 24 LEU C 1 1
28 20762 1 1 24 LEU CA C 6.368 -6.182 4.526 1.00 . A A . 24 LEU CA 1 1
28 20763 1 1 24 LEU CB C 5.693 -5.420 5.667 1.00 . A A . 24 LEU CB 1 1
28 20764 1 1 24 LEU CD1 C 6.839 -3.229 5.264 1.00 . A A . 24 LEU CD1 1 1
28 20765 1 1 24 LEU CD2 C 6.129 -3.865 7.574 1.00 . A A . 24 LEU CD2 1 1
28 20766 1 1 24 LEU CG C 6.672 -4.391 6.245 1.00 . A A . 24 LEU CG 1 1
28 20767 1 1 24 LEU H H 4.556 -7.344 4.423 1.00 . A A . 24 LEU H 1 1
28 20768 1 1 24 LEU HA H 6.624 -5.490 3.739 1.00 . A A . 24 LEU HA 1 1
28 20769 1 1 24 LEU HB2 H 4.816 -4.915 5.292 1.00 . A A . 24 LEU HB2 1 1
28 20770 1 1 24 LEU HB3 H 5.406 -6.113 6.442 1.00 . A A . 24 LEU HB3 1 1
28 20771 1 1 24 LEU HD11 H 5.882 -2.988 4.825 1.00 . A A . 24 LEU HD11 1 1
28 20772 1 1 24 LEU HD12 H 7.533 -3.511 4.488 1.00 . A A . 24 LEU HD12 1 1
28 20773 1 1 24 LEU HD13 H 7.219 -2.367 5.791 1.00 . A A . 24 LEU HD13 1 1
28 20774 1 1 24 LEU HD21 H 5.094 -4.159 7.682 1.00 . A A . 24 LEU HD21 1 1
28 20775 1 1 24 LEU HD22 H 6.200 -2.788 7.593 1.00 . A A . 24 LEU HD22 1 1
28 20776 1 1 24 LEU HD23 H 6.707 -4.279 8.386 1.00 . A A . 24 LEU HD23 1 1
28 20777 1 1 24 LEU HG H 7.631 -4.858 6.409 1.00 . A A . 24 LEU HG 1 1
28 20778 1 1 24 LEU N N 5.425 -7.207 3.992 1.00 . A A . 24 LEU N 1 1
28 20779 1 1 24 LEU O O 8.740 -6.431 4.746 1.00 . A A . 24 LEU O 1 1
28 20780 1 1 25 ARG C C 9.462 -9.238 5.248 1.00 . A A . 25 ARG C 1 1
28 20781 1 1 25 ARG CA C 8.729 -8.544 6.394 1.00 . A A . 25 ARG CA 1 1
28 20782 1 1 25 ARG CB C 8.338 -9.568 7.466 1.00 . A A . 25 ARG CB 1 1
28 20783 1 1 25 ARG CD C 6.972 -11.607 7.935 1.00 . A A . 25 ARG CD 1 1
28 20784 1 1 25 ARG CG C 7.496 -10.678 6.839 1.00 . A A . 25 ARG CG 1 1
28 20785 1 1 25 ARG CZ C 5.282 -13.348 7.922 1.00 . A A . 25 ARG CZ 1 1
28 20786 1 1 25 ARG H H 6.622 -8.199 6.099 1.00 . A A . 25 ARG H 1 1
28 20787 1 1 25 ARG HA H 9.378 -7.800 6.833 1.00 . A A . 25 ARG HA 1 1
28 20788 1 1 25 ARG HB2 H 9.230 -9.996 7.898 1.00 . A A . 25 ARG HB2 1 1
28 20789 1 1 25 ARG HB3 H 7.764 -9.079 8.237 1.00 . A A . 25 ARG HB3 1 1
28 20790 1 1 25 ARG HD2 H 7.799 -11.965 8.532 1.00 . A A . 25 ARG HD2 1 1
28 20791 1 1 25 ARG HD3 H 6.278 -11.069 8.564 1.00 . A A . 25 ARG HD3 1 1
28 20792 1 1 25 ARG HE H 6.559 -13.086 6.427 1.00 . A A . 25 ARG HE 1 1
28 20793 1 1 25 ARG HG2 H 6.665 -10.239 6.312 1.00 . A A . 25 ARG HG2 1 1
28 20794 1 1 25 ARG HG3 H 8.102 -11.246 6.149 1.00 . A A . 25 ARG HG3 1 1
28 20795 1 1 25 ARG HH11 H 5.359 -12.151 9.526 1.00 . A A . 25 ARG HH11 1 1
28 20796 1 1 25 ARG HH12 H 4.136 -13.379 9.565 1.00 . A A . 25 ARG HH12 1 1
28 20797 1 1 25 ARG HH21 H 4.969 -14.677 6.459 1.00 . A A . 25 ARG HH21 1 1
28 20798 1 1 25 ARG HH22 H 3.915 -14.806 7.825 1.00 . A A . 25 ARG HH22 1 1
28 20799 1 1 25 ARG N N 7.514 -7.874 5.854 1.00 . A A . 25 ARG N 1 1
28 20800 1 1 25 ARG NE N 6.275 -12.764 7.307 1.00 . A A . 25 ARG NE 1 1
28 20801 1 1 25 ARG NH1 N 4.896 -12.925 9.095 1.00 . A A . 25 ARG NH1 1 1
28 20802 1 1 25 ARG NH2 N 4.675 -14.354 7.358 1.00 . A A . 25 ARG NH2 1 1
28 20803 1 1 25 ARG O O 10.648 -9.495 5.317 1.00 . A A . 25 ARG O 1 1
28 20804 1 1 26 ASN C C 10.132 -9.148 2.175 1.00 . A A . 26 ASN C 1 1
28 20805 1 1 26 ASN CA C 9.407 -10.195 3.021 1.00 . A A . 26 ASN CA 1 1
28 20806 1 1 26 ASN CB C 8.334 -10.870 2.166 1.00 . A A . 26 ASN CB 1 1
28 20807 1 1 26 ASN CG C 7.715 -12.038 2.934 1.00 . A A . 26 ASN CG 1 1
28 20808 1 1 26 ASN H H 7.808 -9.303 4.152 1.00 . A A . 26 ASN H 1 1
28 20809 1 1 26 ASN HA H 10.114 -10.935 3.368 1.00 . A A . 26 ASN HA 1 1
28 20810 1 1 26 ASN HB2 H 7.564 -10.150 1.925 1.00 . A A . 26 ASN HB2 1 1
28 20811 1 1 26 ASN HB3 H 8.780 -11.235 1.254 1.00 . A A . 26 ASN HB3 1 1
28 20812 1 1 26 ASN HD21 H 5.970 -11.912 1.995 1.00 . A A . 26 ASN HD21 1 1
28 20813 1 1 26 ASN HD22 H 6.083 -13.144 3.154 1.00 . A A . 26 ASN HD22 1 1
28 20814 1 1 26 ASN N N 8.761 -9.530 4.186 1.00 . A A . 26 ASN N 1 1
28 20815 1 1 26 ASN ND2 N 6.487 -12.394 2.675 1.00 . A A . 26 ASN ND2 1 1
28 20816 1 1 26 ASN O O 10.749 -9.459 1.177 1.00 . A A . 26 ASN O 1 1
28 20817 1 1 26 ASN OD1 O 8.353 -12.633 3.779 1.00 . A A . 26 ASN OD1 1 1
28 20818 1 1 27 GLY C C 9.887 -6.462 0.575 1.00 . A A . 27 GLY C 1 1
28 20819 1 1 27 GLY CA C 10.741 -6.836 1.785 1.00 . A A . 27 GLY CA 1 1
28 20820 1 1 27 GLY H H 9.552 -7.676 3.373 1.00 . A A . 27 GLY H 1 1
28 20821 1 1 27 GLY HA2 H 10.881 -5.966 2.410 1.00 . A A . 27 GLY HA2 1 1
28 20822 1 1 27 GLY HA3 H 11.700 -7.196 1.443 1.00 . A A . 27 GLY HA3 1 1
28 20823 1 1 27 GLY N N 10.058 -7.906 2.566 1.00 . A A . 27 GLY N 1 1
28 20824 1 1 27 GLY O O 10.378 -5.934 -0.402 1.00 . A A . 27 GLY O 1 1
28 20825 1 1 28 ASP C C 7.813 -4.881 -0.783 1.00 . A A . 28 ASP C 1 1
28 20826 1 1 28 ASP CA C 7.741 -6.386 -0.523 1.00 . A A . 28 ASP CA 1 1
28 20827 1 1 28 ASP CB C 6.303 -6.793 -0.210 1.00 . A A . 28 ASP CB 1 1
28 20828 1 1 28 ASP CG C 5.414 -6.474 -1.412 1.00 . A A . 28 ASP CG 1 1
28 20829 1 1 28 ASP H H 8.231 -7.157 1.426 1.00 . A A . 28 ASP H 1 1
28 20830 1 1 28 ASP HA H 8.082 -6.916 -1.400 1.00 . A A . 28 ASP HA 1 1
28 20831 1 1 28 ASP HB2 H 6.268 -7.856 -0.006 1.00 . A A . 28 ASP HB2 1 1
28 20832 1 1 28 ASP HB3 H 5.951 -6.247 0.651 1.00 . A A . 28 ASP HB3 1 1
28 20833 1 1 28 ASP N N 8.612 -6.731 0.629 1.00 . A A . 28 ASP N 1 1
28 20834 1 1 28 ASP O O 7.873 -4.440 -1.914 1.00 . A A . 28 ASP O 1 1
28 20835 1 1 28 ASP OD1 O 5.620 -5.432 -2.007 1.00 . A A . 28 ASP OD1 1 1
28 20836 1 1 28 ASP OD2 O 4.553 -7.279 -1.720 1.00 . A A . 28 ASP OD2 1 1
28 20837 1 1 29 CYS C C 9.259 -2.287 -0.597 1.00 . A A . 29 CYS C 1 1
28 20838 1 1 29 CYS CA C 7.911 -2.612 0.051 1.00 . A A . 29 CYS CA 1 1
28 20839 1 1 29 CYS CB C 7.821 -1.894 1.402 1.00 . A A . 29 CYS CB 1 1
28 20840 1 1 29 CYS H H 7.787 -4.459 1.158 1.00 . A A . 29 CYS H 1 1
28 20841 1 1 29 CYS HA H 7.108 -2.283 -0.592 1.00 . A A . 29 CYS HA 1 1
28 20842 1 1 29 CYS HB2 H 8.725 -2.074 1.963 1.00 . A A . 29 CYS HB2 1 1
28 20843 1 1 29 CYS HB3 H 7.709 -0.833 1.239 1.00 . A A . 29 CYS HB3 1 1
28 20844 1 1 29 CYS N N 7.826 -4.086 0.251 1.00 . A A . 29 CYS N 1 1
28 20845 1 1 29 CYS O O 9.447 -1.236 -1.175 1.00 . A A . 29 CYS O 1 1
28 20846 1 1 29 CYS SG S 6.402 -2.513 2.340 1.00 . A A . 29 CYS SG 1 1
28 20847 1 1 30 ASP C C 11.633 -3.603 -2.470 1.00 . A A . 30 ASP C 1 1
28 20848 1 1 30 ASP CA C 11.544 -2.941 -1.095 1.00 . A A . 30 ASP CA 1 1
28 20849 1 1 30 ASP CB C 12.618 -3.535 -0.184 1.00 . A A . 30 ASP CB 1 1
28 20850 1 1 30 ASP CG C 12.679 -2.744 1.124 1.00 . A A . 30 ASP CG 1 1
28 20851 1 1 30 ASP H H 10.025 -4.027 -0.020 1.00 . A A . 30 ASP H 1 1
28 20852 1 1 30 ASP HA H 11.706 -1.879 -1.195 1.00 . A A . 30 ASP HA 1 1
28 20853 1 1 30 ASP HB2 H 12.376 -4.569 0.032 1.00 . A A . 30 ASP HB2 1 1
28 20854 1 1 30 ASP HB3 H 13.579 -3.484 -0.678 1.00 . A A . 30 ASP HB3 1 1
28 20855 1 1 30 ASP N N 10.201 -3.187 -0.495 1.00 . A A . 30 ASP N 1 1
28 20856 1 1 30 ASP O O 12.639 -3.516 -3.147 1.00 . A A . 30 ASP O 1 1
28 20857 1 1 30 ASP OD1 O 12.069 -1.688 1.182 1.00 . A A . 30 ASP OD1 1 1
28 20858 1 1 30 ASP OD2 O 13.337 -3.207 2.043 1.00 . A A . 30 ASP OD2 1 1
28 20859 1 1 31 ASN C C 9.951 -4.049 -5.254 1.00 . A A . 31 ASN C 1 1
28 20860 1 1 31 ASN CA C 10.640 -4.936 -4.216 1.00 . A A . 31 ASN CA 1 1
28 20861 1 1 31 ASN CB C 9.919 -6.276 -4.115 1.00 . A A . 31 ASN CB 1 1
28 20862 1 1 31 ASN CG C 10.226 -7.125 -5.347 1.00 . A A . 31 ASN CG 1 1
28 20863 1 1 31 ASN H H 9.795 -4.338 -2.334 1.00 . A A . 31 ASN H 1 1
28 20864 1 1 31 ASN HA H 11.668 -5.101 -4.507 1.00 . A A . 31 ASN HA 1 1
28 20865 1 1 31 ASN HB2 H 10.254 -6.797 -3.228 1.00 . A A . 31 ASN HB2 1 1
28 20866 1 1 31 ASN HB3 H 8.856 -6.109 -4.053 1.00 . A A . 31 ASN HB3 1 1
28 20867 1 1 31 ASN HD21 H 9.178 -8.676 -4.698 1.00 . A A . 31 ASN HD21 1 1
28 20868 1 1 31 ASN HD22 H 9.923 -8.885 -6.209 1.00 . A A . 31 ASN HD22 1 1
28 20869 1 1 31 ASN N N 10.597 -4.269 -2.892 1.00 . A A . 31 ASN N 1 1
28 20870 1 1 31 ASN ND2 N 9.735 -8.329 -5.426 1.00 . A A . 31 ASN ND2 1 1
28 20871 1 1 31 ASN O O 8.761 -3.816 -5.197 1.00 . A A . 31 ASN O 1 1
28 20872 1 1 31 ASN OD1 O 10.924 -6.691 -6.243 1.00 . A A . 31 ASN OD1 1 1
28 20873 1 1 32 ASP C C 8.963 -3.435 -7.942 1.00 . A A . 32 ASP C 1 1
28 20874 1 1 32 ASP CA C 10.093 -2.675 -7.247 1.00 . A A . 32 ASP CA 1 1
28 20875 1 1 32 ASP CB C 11.164 -2.292 -8.271 1.00 . A A . 32 ASP CB 1 1
28 20876 1 1 32 ASP CG C 12.254 -1.464 -7.585 1.00 . A A . 32 ASP CG 1 1
28 20877 1 1 32 ASP H H 11.655 -3.751 -6.228 1.00 . A A . 32 ASP H 1 1
28 20878 1 1 32 ASP HA H 9.696 -1.783 -6.787 1.00 . A A . 32 ASP HA 1 1
28 20879 1 1 32 ASP HB2 H 11.600 -3.189 -8.688 1.00 . A A . 32 ASP HB2 1 1
28 20880 1 1 32 ASP HB3 H 10.716 -1.709 -9.063 1.00 . A A . 32 ASP HB3 1 1
28 20881 1 1 32 ASP N N 10.696 -3.550 -6.202 1.00 . A A . 32 ASP N 1 1
28 20882 1 1 32 ASP O O 7.971 -2.864 -8.349 1.00 . A A . 32 ASP O 1 1
28 20883 1 1 32 ASP OD1 O 12.042 -1.070 -6.449 1.00 . A A . 32 ASP OD1 1 1
28 20884 1 1 32 ASP OD2 O 13.280 -1.240 -8.205 1.00 . A A . 32 ASP OD2 1 1
28 20885 1 1 33 ASP C C 6.797 -5.567 -7.879 1.00 . A A . 33 ASP C 1 1
28 20886 1 1 33 ASP CA C 8.067 -5.539 -8.741 1.00 . A A . 33 ASP CA 1 1
28 20887 1 1 33 ASP CB C 8.593 -6.965 -8.924 1.00 . A A . 33 ASP CB 1 1
28 20888 1 1 33 ASP CG C 7.558 -7.803 -9.674 1.00 . A A . 33 ASP CG 1 1
28 20889 1 1 33 ASP H H 9.927 -5.151 -7.737 1.00 . A A . 33 ASP H 1 1
28 20890 1 1 33 ASP HA H 7.838 -5.115 -9.708 1.00 . A A . 33 ASP HA 1 1
28 20891 1 1 33 ASP HB2 H 9.510 -6.937 -9.491 1.00 . A A . 33 ASP HB2 1 1
28 20892 1 1 33 ASP HB3 H 8.781 -7.406 -7.958 1.00 . A A . 33 ASP HB3 1 1
28 20893 1 1 33 ASP N N 9.116 -4.720 -8.077 1.00 . A A . 33 ASP N 1 1
28 20894 1 1 33 ASP O O 5.711 -5.803 -8.371 1.00 . A A . 33 ASP O 1 1
28 20895 1 1 33 ASP OD1 O 6.557 -7.242 -10.090 1.00 . A A . 33 ASP OD1 1 1
28 20896 1 1 33 ASP OD2 O 7.782 -8.992 -9.817 1.00 . A A . 33 ASP OD2 1 1
28 20897 1 1 34 LYS C C 5.429 -3.975 -5.176 1.00 . A A . 34 LYS C 1 1
28 20898 1 1 34 LYS CA C 5.722 -5.376 -5.711 1.00 . A A . 34 LYS CA 1 1
28 20899 1 1 34 LYS CB C 5.980 -6.306 -4.528 1.00 . A A . 34 LYS CB 1 1
28 20900 1 1 34 LYS CD C 6.435 -8.692 -3.940 1.00 . A A . 34 LYS CD 1 1
28 20901 1 1 34 LYS CE C 7.146 -9.968 -4.394 1.00 . A A . 34 LYS CE 1 1
28 20902 1 1 34 LYS CG C 6.551 -7.630 -5.034 1.00 . A A . 34 LYS CG 1 1
28 20903 1 1 34 LYS H H 7.807 -5.160 -6.214 1.00 . A A . 34 LYS H 1 1
28 20904 1 1 34 LYS HA H 4.869 -5.733 -6.267 1.00 . A A . 34 LYS HA 1 1
28 20905 1 1 34 LYS HB2 H 6.685 -5.840 -3.856 1.00 . A A . 34 LYS HB2 1 1
28 20906 1 1 34 LYS HB3 H 5.051 -6.493 -4.007 1.00 . A A . 34 LYS HB3 1 1
28 20907 1 1 34 LYS HD2 H 6.891 -8.325 -3.032 1.00 . A A . 34 LYS HD2 1 1
28 20908 1 1 34 LYS HD3 H 5.393 -8.907 -3.759 1.00 . A A . 34 LYS HD3 1 1
28 20909 1 1 34 LYS HE2 H 7.282 -9.942 -5.465 1.00 . A A . 34 LYS HE2 1 1
28 20910 1 1 34 LYS HE3 H 8.109 -10.035 -3.909 1.00 . A A . 34 LYS HE3 1 1
28 20911 1 1 34 LYS HG2 H 6.008 -7.948 -5.910 1.00 . A A . 34 LYS HG2 1 1
28 20912 1 1 34 LYS HG3 H 7.591 -7.493 -5.286 1.00 . A A . 34 LYS HG3 1 1
28 20913 1 1 34 LYS HZ1 H 5.972 -11.046 -3.055 1.00 . A A . 34 LYS HZ1 1 1
28 20914 1 1 34 LYS HZ2 H 6.908 -12.013 -4.090 1.00 . A A . 34 LYS HZ2 1 1
28 20915 1 1 34 LYS HZ3 H 5.519 -11.231 -4.677 1.00 . A A . 34 LYS HZ3 1 1
28 20916 1 1 34 LYS N N 6.924 -5.343 -6.595 1.00 . A A . 34 LYS N 1 1
28 20917 1 1 34 LYS NZ N 6.324 -11.154 -4.026 1.00 . A A . 34 LYS NZ 1 1
28 20918 1 1 34 LYS O O 4.485 -3.769 -4.438 1.00 . A A . 34 LYS O 1 1
28 20919 1 1 35 LEU C C 4.547 -1.233 -5.405 1.00 . A A . 35 LEU C 1 1
28 20920 1 1 35 LEU CA C 5.970 -1.635 -5.033 1.00 . A A . 35 LEU CA 1 1
28 20921 1 1 35 LEU CB C 6.964 -0.665 -5.673 1.00 . A A . 35 LEU CB 1 1
28 20922 1 1 35 LEU CD1 C 9.251 0.322 -5.530 1.00 . A A . 35 LEU CD1 1 1
28 20923 1 1 35 LEU CD2 C 7.935 -0.070 -3.451 1.00 . A A . 35 LEU CD2 1 1
28 20924 1 1 35 LEU CG C 8.250 -0.609 -4.846 1.00 . A A . 35 LEU CG 1 1
28 20925 1 1 35 LEU H H 6.983 -3.189 -6.126 1.00 . A A . 35 LEU H 1 1
28 20926 1 1 35 LEU HA H 6.082 -1.617 -3.960 1.00 . A A . 35 LEU HA 1 1
28 20927 1 1 35 LEU HB2 H 7.198 -1.006 -6.673 1.00 . A A . 35 LEU HB2 1 1
28 20928 1 1 35 LEU HB3 H 6.526 0.319 -5.723 1.00 . A A . 35 LEU HB3 1 1
28 20929 1 1 35 LEU HD11 H 10.250 -0.071 -5.408 1.00 . A A . 35 LEU HD11 1 1
28 20930 1 1 35 LEU HD12 H 9.192 1.305 -5.084 1.00 . A A . 35 LEU HD12 1 1
28 20931 1 1 35 LEU HD13 H 9.019 0.389 -6.583 1.00 . A A . 35 LEU HD13 1 1
28 20932 1 1 35 LEU HD21 H 7.001 0.474 -3.477 1.00 . A A . 35 LEU HD21 1 1
28 20933 1 1 35 LEU HD22 H 8.727 0.590 -3.131 1.00 . A A . 35 LEU HD22 1 1
28 20934 1 1 35 LEU HD23 H 7.851 -0.891 -2.755 1.00 . A A . 35 LEU HD23 1 1
28 20935 1 1 35 LEU HG H 8.674 -1.598 -4.767 1.00 . A A . 35 LEU HG 1 1
28 20936 1 1 35 LEU N N 6.224 -3.010 -5.533 1.00 . A A . 35 LEU N 1 1
28 20937 1 1 35 LEU O O 3.803 -0.718 -4.593 1.00 . A A . 35 LEU O 1 1
28 20938 1 1 36 LEU C C 1.790 -1.978 -6.264 1.00 . A A . 36 LEU C 1 1
28 20939 1 1 36 LEU CA C 2.783 -1.121 -7.048 1.00 . A A . 36 LEU CA 1 1
28 20940 1 1 36 LEU CB C 2.621 -1.378 -8.551 1.00 . A A . 36 LEU CB 1 1
28 20941 1 1 36 LEU CD1 C 1.359 -0.227 -10.378 1.00 . A A . 36 LEU CD1 1 1
28 20942 1 1 36 LEU CD2 C 0.294 -2.089 -9.107 1.00 . A A . 36 LEU CD2 1 1
28 20943 1 1 36 LEU CG C 1.242 -0.892 -9.006 1.00 . A A . 36 LEU CG 1 1
28 20944 1 1 36 LEU H H 4.778 -1.899 -7.259 1.00 . A A . 36 LEU H 1 1
28 20945 1 1 36 LEU HA H 2.600 -0.075 -6.839 1.00 . A A . 36 LEU HA 1 1
28 20946 1 1 36 LEU HB2 H 3.387 -0.842 -9.091 1.00 . A A . 36 LEU HB2 1 1
28 20947 1 1 36 LEU HB3 H 2.712 -2.435 -8.747 1.00 . A A . 36 LEU HB3 1 1
28 20948 1 1 36 LEU HD11 H 2.003 -0.818 -11.013 1.00 . A A . 36 LEU HD11 1 1
28 20949 1 1 36 LEU HD12 H 1.776 0.765 -10.265 1.00 . A A . 36 LEU HD12 1 1
28 20950 1 1 36 LEU HD13 H 0.378 -0.156 -10.828 1.00 . A A . 36 LEU HD13 1 1
28 20951 1 1 36 LEU HD21 H -0.675 -1.752 -9.450 1.00 . A A . 36 LEU HD21 1 1
28 20952 1 1 36 LEU HD22 H 0.191 -2.552 -8.137 1.00 . A A . 36 LEU HD22 1 1
28 20953 1 1 36 LEU HD23 H 0.693 -2.808 -9.807 1.00 . A A . 36 LEU HD23 1 1
28 20954 1 1 36 LEU HG H 0.854 -0.181 -8.291 1.00 . A A . 36 LEU HG 1 1
28 20955 1 1 36 LEU N N 4.162 -1.474 -6.626 1.00 . A A . 36 LEU N 1 1
28 20956 1 1 36 LEU O O 0.731 -1.525 -5.878 1.00 . A A . 36 LEU O 1 1
28 20957 1 1 37 GLU C C 0.990 -3.497 -3.864 1.00 . A A . 37 GLU C 1 1
28 20958 1 1 37 GLU CA C 1.201 -4.092 -5.253 1.00 . A A . 37 GLU CA 1 1
28 20959 1 1 37 GLU CB C 1.815 -5.488 -5.119 1.00 . A A . 37 GLU CB 1 1
28 20960 1 1 37 GLU CD C 2.535 -7.528 -6.369 1.00 . A A . 37 GLU CD 1 1
28 20961 1 1 37 GLU CG C 2.004 -6.099 -6.508 1.00 . A A . 37 GLU CG 1 1
28 20962 1 1 37 GLU H H 2.986 -3.564 -6.331 1.00 . A A . 37 GLU H 1 1
28 20963 1 1 37 GLU HA H 0.254 -4.160 -5.768 1.00 . A A . 37 GLU HA 1 1
28 20964 1 1 37 GLU HB2 H 2.771 -5.413 -4.624 1.00 . A A . 37 GLU HB2 1 1
28 20965 1 1 37 GLU HB3 H 1.158 -6.116 -4.538 1.00 . A A . 37 GLU HB3 1 1
28 20966 1 1 37 GLU HG2 H 1.057 -6.114 -7.028 1.00 . A A . 37 GLU HG2 1 1
28 20967 1 1 37 GLU HG3 H 2.715 -5.508 -7.068 1.00 . A A . 37 GLU HG3 1 1
28 20968 1 1 37 GLU N N 2.125 -3.215 -6.018 1.00 . A A . 37 GLU N 1 1
28 20969 1 1 37 GLU O O -0.107 -3.477 -3.345 1.00 . A A . 37 GLU O 1 1
28 20970 1 1 37 GLU OE1 O 2.864 -7.913 -5.259 1.00 . A A . 37 GLU OE1 1 1
28 20971 1 1 37 GLU OE2 O 2.600 -8.214 -7.376 1.00 . A A . 37 GLU OE2 1 1
28 20972 1 1 38 MET C C 1.129 -1.088 -2.006 1.00 . A A . 38 MET C 1 1
28 20973 1 1 38 MET CA C 1.899 -2.399 -1.906 1.00 . A A . 38 MET CA 1 1
28 20974 1 1 38 MET CB C 3.288 -2.124 -1.348 1.00 . A A . 38 MET CB 1 1
28 20975 1 1 38 MET CE C 2.201 -5.477 -0.740 1.00 . A A . 38 MET CE 1 1
28 20976 1 1 38 MET CG C 3.992 -3.453 -1.079 1.00 . A A . 38 MET CG 1 1
28 20977 1 1 38 MET H H 2.910 -3.026 -3.700 1.00 . A A . 38 MET H 1 1
28 20978 1 1 38 MET HA H 1.375 -3.078 -1.251 1.00 . A A . 38 MET HA 1 1
28 20979 1 1 38 MET HB2 H 3.855 -1.555 -2.067 1.00 . A A . 38 MET HB2 1 1
28 20980 1 1 38 MET HB3 H 3.201 -1.566 -0.432 1.00 . A A . 38 MET HB3 1 1
28 20981 1 1 38 MET HE1 H 2.720 -6.423 -0.781 1.00 . A A . 38 MET HE1 1 1
28 20982 1 1 38 MET HE2 H 2.092 -5.089 -1.738 1.00 . A A . 38 MET HE2 1 1
28 20983 1 1 38 MET HE3 H 1.223 -5.617 -0.301 1.00 . A A . 38 MET HE3 1 1
28 20984 1 1 38 MET HG2 H 3.958 -4.059 -1.972 1.00 . A A . 38 MET HG2 1 1
28 20985 1 1 38 MET HG3 H 5.020 -3.271 -0.807 1.00 . A A . 38 MET HG3 1 1
28 20986 1 1 38 MET N N 2.034 -3.003 -3.260 1.00 . A A . 38 MET N 1 1
28 20987 1 1 38 MET O O 0.224 -0.824 -1.241 1.00 . A A . 38 MET O 1 1
28 20988 1 1 38 MET SD S 3.150 -4.314 0.272 1.00 . A A . 38 MET SD 1 1
28 20989 1 1 39 GLY C C -0.727 0.740 -3.309 1.00 . A A . 39 GLY C 1 1
28 20990 1 1 39 GLY CA C 0.760 1.025 -3.117 1.00 . A A . 39 GLY CA 1 1
28 20991 1 1 39 GLY H H 2.205 -0.505 -3.565 1.00 . A A . 39 GLY H 1 1
28 20992 1 1 39 GLY HA2 H 0.903 1.632 -2.233 1.00 . A A . 39 GLY HA2 1 1
28 20993 1 1 39 GLY HA3 H 1.142 1.544 -3.983 1.00 . A A . 39 GLY HA3 1 1
28 20994 1 1 39 GLY N N 1.476 -0.268 -2.955 1.00 . A A . 39 GLY N 1 1
28 20995 1 1 39 GLY O O -1.575 1.538 -2.968 1.00 . A A . 39 GLY O 1 1
28 20996 1 1 40 TYR C C -2.999 -1.607 -2.938 1.00 . A A . 40 TYR C 1 1
28 20997 1 1 40 TYR CA C -2.469 -0.755 -4.097 1.00 . A A . 40 TYR CA 1 1
28 20998 1 1 40 TYR CB C -2.581 -1.552 -5.398 1.00 . A A . 40 TYR CB 1 1
28 20999 1 1 40 TYR CD1 C -4.329 -3.282 -4.870 1.00 . A A . 40 TYR CD1 1 1
28 21000 1 1 40 TYR CD2 C -4.927 -1.437 -6.327 1.00 . A A . 40 TYR CD2 1 1
28 21001 1 1 40 TYR CE1 C -5.622 -3.801 -4.996 1.00 . A A . 40 TYR CE1 1 1
28 21002 1 1 40 TYR CE2 C -6.223 -1.957 -6.453 1.00 . A A . 40 TYR CE2 1 1
28 21003 1 1 40 TYR CG C -3.981 -2.101 -5.534 1.00 . A A . 40 TYR CG 1 1
28 21004 1 1 40 TYR CZ C -6.570 -3.140 -5.787 1.00 . A A . 40 TYR CZ 1 1
28 21005 1 1 40 TYR H H -0.337 -1.022 -4.137 1.00 . A A . 40 TYR H 1 1
28 21006 1 1 40 TYR HA H -3.057 0.146 -4.179 1.00 . A A . 40 TYR HA 1 1
28 21007 1 1 40 TYR HB2 H -2.364 -0.908 -6.235 1.00 . A A . 40 TYR HB2 1 1
28 21008 1 1 40 TYR HB3 H -1.876 -2.368 -5.383 1.00 . A A . 40 TYR HB3 1 1
28 21009 1 1 40 TYR HD1 H -3.601 -3.792 -4.260 1.00 . A A . 40 TYR HD1 1 1
28 21010 1 1 40 TYR HD2 H -4.660 -0.526 -6.840 1.00 . A A . 40 TYR HD2 1 1
28 21011 1 1 40 TYR HE1 H -5.888 -4.714 -4.483 1.00 . A A . 40 TYR HE1 1 1
28 21012 1 1 40 TYR HE2 H -6.954 -1.446 -7.064 1.00 . A A . 40 TYR HE2 1 1
28 21013 1 1 40 TYR HH H -7.971 -4.299 -5.210 1.00 . A A . 40 TYR HH 1 1
28 21014 1 1 40 TYR N N -1.043 -0.398 -3.867 1.00 . A A . 40 TYR N 1 1
28 21015 1 1 40 TYR O O -4.034 -1.323 -2.368 1.00 . A A . 40 TYR O 1 1
28 21016 1 1 40 TYR OH O -7.843 -3.654 -5.909 1.00 . A A . 40 TYR OH 1 1
28 21017 1 1 41 TYR C C -2.446 -2.972 -0.133 1.00 . A A . 41 TYR C 1 1
28 21018 1 1 41 TYR CA C -2.790 -3.554 -1.504 1.00 . A A . 41 TYR CA 1 1
28 21019 1 1 41 TYR CB C -2.139 -4.933 -1.639 1.00 . A A . 41 TYR CB 1 1
28 21020 1 1 41 TYR CD1 C -4.015 -6.231 -2.712 1.00 . A A . 41 TYR CD1 1 1
28 21021 1 1 41 TYR CD2 C -2.023 -5.777 -4.013 1.00 . A A . 41 TYR CD2 1 1
28 21022 1 1 41 TYR CE1 C -4.572 -6.911 -3.803 1.00 . A A . 41 TYR CE1 1 1
28 21023 1 1 41 TYR CE2 C -2.580 -6.456 -5.102 1.00 . A A . 41 TYR CE2 1 1
28 21024 1 1 41 TYR CG C -2.739 -5.664 -2.818 1.00 . A A . 41 TYR CG 1 1
28 21025 1 1 41 TYR CZ C -3.854 -7.021 -4.998 1.00 . A A . 41 TYR CZ 1 1
28 21026 1 1 41 TYR H H -1.490 -2.888 -3.084 1.00 . A A . 41 TYR H 1 1
28 21027 1 1 41 TYR HA H -3.858 -3.662 -1.583 1.00 . A A . 41 TYR HA 1 1
28 21028 1 1 41 TYR HB2 H -1.077 -4.815 -1.793 1.00 . A A . 41 TYR HB2 1 1
28 21029 1 1 41 TYR HB3 H -2.311 -5.501 -0.738 1.00 . A A . 41 TYR HB3 1 1
28 21030 1 1 41 TYR HD1 H -4.570 -6.147 -1.791 1.00 . A A . 41 TYR HD1 1 1
28 21031 1 1 41 TYR HD2 H -1.038 -5.343 -4.094 1.00 . A A . 41 TYR HD2 1 1
28 21032 1 1 41 TYR HE1 H -5.556 -7.349 -3.721 1.00 . A A . 41 TYR HE1 1 1
28 21033 1 1 41 TYR HE2 H -2.025 -6.540 -6.023 1.00 . A A . 41 TYR HE2 1 1
28 21034 1 1 41 TYR HH H -3.799 -8.397 -6.320 1.00 . A A . 41 TYR HH 1 1
28 21035 1 1 41 TYR N N -2.312 -2.667 -2.603 1.00 . A A . 41 TYR N 1 1
28 21036 1 1 41 TYR O O -3.281 -2.911 0.744 1.00 . A A . 41 TYR O 1 1
28 21037 1 1 41 TYR OH O -4.403 -7.692 -6.072 1.00 . A A . 41 TYR OH 1 1
28 21038 1 1 42 CYS C C -0.046 -0.746 1.296 1.00 . A A . 42 CYS C 1 1
28 21039 1 1 42 CYS CA C -0.873 -2.026 1.422 1.00 . A A . 42 CYS CA 1 1
28 21040 1 1 42 CYS CB C -0.077 -3.081 2.188 1.00 . A A . 42 CYS CB 1 1
28 21041 1 1 42 CYS H H -0.549 -2.633 -0.625 1.00 . A A . 42 CYS H 1 1
28 21042 1 1 42 CYS HA H -1.775 -1.809 1.964 1.00 . A A . 42 CYS HA 1 1
28 21043 1 1 42 CYS HB2 H 0.906 -3.179 1.753 1.00 . A A . 42 CYS HB2 1 1
28 21044 1 1 42 CYS HB3 H 0.011 -2.782 3.220 1.00 . A A . 42 CYS HB3 1 1
28 21045 1 1 42 CYS N N -1.227 -2.565 0.080 1.00 . A A . 42 CYS N 1 1
28 21046 1 1 42 CYS O O 1.129 -0.726 1.611 1.00 . A A . 42 CYS O 1 1
28 21047 1 1 42 CYS SG S -0.942 -4.667 2.095 1.00 . A A . 42 CYS SG 1 1
28 21048 1 1 43 PRO C C 0.450 2.215 2.058 1.00 . A A . 43 PRO C 1 1
28 21049 1 1 43 PRO CA C 0.013 1.642 0.707 1.00 . A A . 43 PRO CA 1 1
28 21050 1 1 43 PRO CB C -1.061 2.532 0.072 1.00 . A A . 43 PRO CB 1 1
28 21051 1 1 43 PRO CD C -2.082 0.389 0.472 1.00 . A A . 43 PRO CD 1 1
28 21052 1 1 43 PRO CG C -2.360 1.888 0.424 1.00 . A A . 43 PRO CG 1 1
28 21053 1 1 43 PRO HA H 0.856 1.560 0.042 1.00 . A A . 43 PRO HA 1 1
28 21054 1 1 43 PRO HB2 H -1.011 3.529 0.484 1.00 . A A . 43 PRO HB2 1 1
28 21055 1 1 43 PRO HB3 H -0.941 2.559 -1.000 1.00 . A A . 43 PRO HB3 1 1
28 21056 1 1 43 PRO HD2 H -2.710 -0.084 1.212 1.00 . A A . 43 PRO HD2 1 1
28 21057 1 1 43 PRO HD3 H -2.226 -0.057 -0.499 1.00 . A A . 43 PRO HD3 1 1
28 21058 1 1 43 PRO HG2 H -2.696 2.237 1.390 1.00 . A A . 43 PRO HG2 1 1
28 21059 1 1 43 PRO HG3 H -3.102 2.099 -0.329 1.00 . A A . 43 PRO HG3 1 1
28 21060 1 1 43 PRO N N -0.665 0.320 0.861 1.00 . A A . 43 PRO N 1 1
28 21061 1 1 43 PRO O O 1.461 2.880 2.170 1.00 . A A . 43 PRO O 1 1
28 21062 1 1 44 VAL C C 1.163 1.647 5.043 1.00 . A A . 44 VAL C 1 1
28 21063 1 1 44 VAL CA C 0.039 2.492 4.431 1.00 . A A . 44 VAL CA 1 1
28 21064 1 1 44 VAL CB C -1.197 2.433 5.333 1.00 . A A . 44 VAL CB 1 1
28 21065 1 1 44 VAL CG1 C -0.845 2.947 6.728 1.00 . A A . 44 VAL CG1 1 1
28 21066 1 1 44 VAL CG2 C -2.304 3.303 4.732 1.00 . A A . 44 VAL CG2 1 1
28 21067 1 1 44 VAL H H -1.130 1.429 2.968 1.00 . A A . 44 VAL H 1 1
28 21068 1 1 44 VAL HA H 0.370 3.517 4.340 1.00 . A A . 44 VAL HA 1 1
28 21069 1 1 44 VAL HB H -1.542 1.412 5.403 1.00 . A A . 44 VAL HB 1 1
28 21070 1 1 44 VAL HG11 H -0.284 3.866 6.643 1.00 . A A . 44 VAL HG11 1 1
28 21071 1 1 44 VAL HG12 H -0.248 2.211 7.243 1.00 . A A . 44 VAL HG12 1 1
28 21072 1 1 44 VAL HG13 H -1.752 3.128 7.285 1.00 . A A . 44 VAL HG13 1 1
28 21073 1 1 44 VAL HG21 H -3.264 2.936 5.054 1.00 . A A . 44 VAL HG21 1 1
28 21074 1 1 44 VAL HG22 H -2.247 3.265 3.654 1.00 . A A . 44 VAL HG22 1 1
28 21075 1 1 44 VAL HG23 H -2.180 4.323 5.062 1.00 . A A . 44 VAL HG23 1 1
28 21076 1 1 44 VAL N N -0.316 1.965 3.084 1.00 . A A . 44 VAL N 1 1
28 21077 1 1 44 VAL O O 2.091 2.162 5.630 1.00 . A A . 44 VAL O 1 1
28 21078 1 1 45 THR C C 3.496 -0.252 4.874 1.00 . A A . 45 THR C 1 1
28 21079 1 1 45 THR CA C 2.128 -0.538 5.500 1.00 . A A . 45 THR CA 1 1
28 21080 1 1 45 THR CB C 1.763 -1.997 5.239 1.00 . A A . 45 THR CB 1 1
28 21081 1 1 45 THR CG2 C 2.807 -2.905 5.888 1.00 . A A . 45 THR CG2 1 1
28 21082 1 1 45 THR H H 0.314 -0.045 4.445 1.00 . A A . 45 THR H 1 1
28 21083 1 1 45 THR HA H 2.182 -0.372 6.563 1.00 . A A . 45 THR HA 1 1
28 21084 1 1 45 THR HB H 1.752 -2.177 4.177 1.00 . A A . 45 THR HB 1 1
28 21085 1 1 45 THR HG1 H -0.143 -2.329 5.056 1.00 . A A . 45 THR HG1 1 1
28 21086 1 1 45 THR HG21 H 3.116 -2.482 6.833 1.00 . A A . 45 THR HG21 1 1
28 21087 1 1 45 THR HG22 H 3.663 -2.989 5.237 1.00 . A A . 45 THR HG22 1 1
28 21088 1 1 45 THR HG23 H 2.382 -3.885 6.053 1.00 . A A . 45 THR HG23 1 1
28 21089 1 1 45 THR N N 1.077 0.349 4.917 1.00 . A A . 45 THR N 1 1
28 21090 1 1 45 THR O O 4.512 -0.325 5.534 1.00 . A A . 45 THR O 1 1
28 21091 1 1 45 THR OG1 O 0.481 -2.270 5.784 1.00 . A A . 45 THR OG1 1 1
28 21092 1 1 46 CYS C C 5.272 1.756 3.121 1.00 . A A . 46 CYS C 1 1
28 21093 1 1 46 CYS CA C 4.861 0.290 2.958 1.00 . A A . 46 CYS CA 1 1
28 21094 1 1 46 CYS CB C 4.782 -0.080 1.477 1.00 . A A . 46 CYS CB 1 1
28 21095 1 1 46 CYS H H 2.715 0.074 3.072 1.00 . A A . 46 CYS H 1 1
28 21096 1 1 46 CYS HA H 5.603 -0.331 3.434 1.00 . A A . 46 CYS HA 1 1
28 21097 1 1 46 CYS HB2 H 3.869 0.319 1.055 1.00 . A A . 46 CYS HB2 1 1
28 21098 1 1 46 CYS HB3 H 5.632 0.330 0.957 1.00 . A A . 46 CYS HB3 1 1
28 21099 1 1 46 CYS N N 3.540 0.040 3.604 1.00 . A A . 46 CYS N 1 1
28 21100 1 1 46 CYS O O 6.336 2.159 2.691 1.00 . A A . 46 CYS O 1 1
28 21101 1 1 46 CYS SG S 4.779 -1.886 1.312 1.00 . A A . 46 CYS SG 1 1
28 21102 1 1 47 GLY C C 4.637 4.782 2.677 1.00 . A A . 47 GLY C 1 1
28 21103 1 1 47 GLY CA C 4.842 3.981 3.964 1.00 . A A . 47 GLY CA 1 1
28 21104 1 1 47 GLY H H 3.618 2.213 4.117 1.00 . A A . 47 GLY H 1 1
28 21105 1 1 47 GLY HA2 H 4.228 4.401 4.747 1.00 . A A . 47 GLY HA2 1 1
28 21106 1 1 47 GLY HA3 H 5.880 4.035 4.254 1.00 . A A . 47 GLY HA3 1 1
28 21107 1 1 47 GLY N N 4.462 2.554 3.757 1.00 . A A . 47 GLY N 1 1
28 21108 1 1 47 GLY O O 5.378 5.700 2.387 1.00 . A A . 47 GLY O 1 1
28 21109 1 1 48 PHE C C 2.164 6.117 0.895 1.00 . A A . 48 PHE C 1 1
28 21110 1 1 48 PHE CA C 3.381 5.231 0.667 1.00 . A A . 48 PHE CA 1 1
28 21111 1 1 48 PHE CB C 3.110 4.271 -0.492 1.00 . A A . 48 PHE CB 1 1
28 21112 1 1 48 PHE CD1 C 5.556 3.645 -0.212 1.00 . A A . 48 PHE CD1 1 1
28 21113 1 1 48 PHE CD2 C 4.064 2.102 -1.341 1.00 . A A . 48 PHE CD2 1 1
28 21114 1 1 48 PHE CE1 C 6.620 2.758 -0.409 1.00 . A A . 48 PHE CE1 1 1
28 21115 1 1 48 PHE CE2 C 5.128 1.216 -1.534 1.00 . A A . 48 PHE CE2 1 1
28 21116 1 1 48 PHE CG C 4.272 3.318 -0.678 1.00 . A A . 48 PHE CG 1 1
28 21117 1 1 48 PHE CZ C 6.406 1.543 -1.071 1.00 . A A . 48 PHE CZ 1 1
28 21118 1 1 48 PHE H H 3.032 3.731 2.167 1.00 . A A . 48 PHE H 1 1
28 21119 1 1 48 PHE HA H 4.234 5.851 0.438 1.00 . A A . 48 PHE HA 1 1
28 21120 1 1 48 PHE HB2 H 2.213 3.705 -0.285 1.00 . A A . 48 PHE HB2 1 1
28 21121 1 1 48 PHE HB3 H 2.969 4.841 -1.399 1.00 . A A . 48 PHE HB3 1 1
28 21122 1 1 48 PHE HD1 H 5.727 4.578 0.302 1.00 . A A . 48 PHE HD1 1 1
28 21123 1 1 48 PHE HD2 H 3.078 1.844 -1.696 1.00 . A A . 48 PHE HD2 1 1
28 21124 1 1 48 PHE HE1 H 7.607 3.011 -0.052 1.00 . A A . 48 PHE HE1 1 1
28 21125 1 1 48 PHE HE2 H 4.965 0.280 -2.045 1.00 . A A . 48 PHE HE2 1 1
28 21126 1 1 48 PHE HZ H 7.227 0.860 -1.224 1.00 . A A . 48 PHE HZ 1 1
28 21127 1 1 48 PHE N N 3.632 4.462 1.914 1.00 . A A . 48 PHE N 1 1
28 21128 1 1 48 PHE O O 1.885 7.024 0.138 1.00 . A A . 48 PHE O 1 1
28 21129 1 1 49 CYS C C -0.027 6.653 3.756 1.00 . A A . 49 CYS C 1 1
28 21130 1 1 49 CYS CA C 0.251 6.690 2.255 1.00 . A A . 49 CYS CA 1 1
28 21131 1 1 49 CYS CB C -0.957 6.145 1.499 1.00 . A A . 49 CYS CB 1 1
28 21132 1 1 49 CYS H H 1.698 5.129 2.550 1.00 . A A . 49 CYS H 1 1
28 21133 1 1 49 CYS HA H 0.434 7.708 1.951 1.00 . A A . 49 CYS HA 1 1
28 21134 1 1 49 CYS HB2 H -0.631 5.709 0.566 1.00 . A A . 49 CYS HB2 1 1
28 21135 1 1 49 CYS HB3 H -1.447 5.393 2.098 1.00 . A A . 49 CYS HB3 1 1
28 21136 1 1 49 CYS N N 1.446 5.864 1.952 1.00 . A A . 49 CYS N 1 1
28 21137 1 1 49 CYS O O 0.605 5.926 4.496 1.00 . A A . 49 CYS O 1 1
28 21138 1 1 49 CYS SG S -2.108 7.503 1.165 1.00 . A A . 49 CYS SG 1 1
28 21139 1 1 50 GLU C C -2.609 6.699 5.894 1.00 . A A . 50 GLU C 1 1
28 21140 1 1 50 GLU CA C -1.293 7.445 5.662 1.00 . A A . 50 GLU CA 1 1
28 21141 1 1 50 GLU CB C -1.436 8.895 6.135 1.00 . A A . 50 GLU CB 1 1
28 21142 1 1 50 GLU CD C 0.037 10.894 5.877 1.00 . A A . 50 GLU CD 1 1
28 21143 1 1 50 GLU CG C -0.054 9.476 6.444 1.00 . A A . 50 GLU CG 1 1
28 21144 1 1 50 GLU H H -1.467 8.009 3.592 1.00 . A A . 50 GLU H 1 1
28 21145 1 1 50 GLU HA H -0.500 6.961 6.212 1.00 . A A . 50 GLU HA 1 1
28 21146 1 1 50 GLU HB2 H -1.907 9.480 5.359 1.00 . A A . 50 GLU HB2 1 1
28 21147 1 1 50 GLU HB3 H -2.046 8.926 7.025 1.00 . A A . 50 GLU HB3 1 1
28 21148 1 1 50 GLU HG2 H 0.093 9.504 7.514 1.00 . A A . 50 GLU HG2 1 1
28 21149 1 1 50 GLU HG3 H 0.707 8.861 5.993 1.00 . A A . 50 GLU HG3 1 1
28 21150 1 1 50 GLU N N -0.970 7.433 4.209 1.00 . A A . 50 GLU N 1 1
28 21151 1 1 50 GLU O O -3.430 6.580 5.006 1.00 . A A . 50 GLU O 1 1
28 21152 1 1 50 GLU OE1 O -0.018 11.027 4.667 1.00 . A A . 50 GLU OE1 1 1
28 21153 1 1 50 GLU OE2 O 0.160 11.820 6.661 1.00 . A A . 50 GLU OE2 1 1
28 21154 1 1 51 PRO C C -5.269 6.361 7.536 1.00 . A A . 51 PRO C 1 1
28 21155 1 1 51 PRO CA C -4.044 5.448 7.452 1.00 . A A . 51 PRO CA 1 1
28 21156 1 1 51 PRO CB C -3.721 4.859 8.827 1.00 . A A . 51 PRO CB 1 1
28 21157 1 1 51 PRO CD C -1.868 6.295 8.213 1.00 . A A . 51 PRO CD 1 1
28 21158 1 1 51 PRO CG C -2.660 5.739 9.397 1.00 . A A . 51 PRO CG 1 1
28 21159 1 1 51 PRO HA H -4.218 4.650 6.750 1.00 . A A . 51 PRO HA 1 1
28 21160 1 1 51 PRO HB2 H -4.602 4.875 9.456 1.00 . A A . 51 PRO HB2 1 1
28 21161 1 1 51 PRO HB3 H -3.348 3.851 8.727 1.00 . A A . 51 PRO HB3 1 1
28 21162 1 1 51 PRO HD2 H -1.590 7.323 8.395 1.00 . A A . 51 PRO HD2 1 1
28 21163 1 1 51 PRO HD3 H -0.995 5.689 8.023 1.00 . A A . 51 PRO HD3 1 1
28 21164 1 1 51 PRO HG2 H -3.113 6.548 9.955 1.00 . A A . 51 PRO HG2 1 1
28 21165 1 1 51 PRO HG3 H -2.006 5.169 10.037 1.00 . A A . 51 PRO HG3 1 1
28 21166 1 1 51 PRO N N -2.807 6.198 7.085 1.00 . A A . 51 PRO N 1 1
28 21167 1 1 51 PRO O O -6.230 5.972 8.180 1.00 . A A . 51 PRO O 1 1
28 21168 1 1 51 PRO OXT O -5.223 7.436 6.962 1.00 . A A . 51 PRO OXT 1 1
29 21169 1 1 1 ASN C C -5.370 25.431 -0.802 1.00 . A A . 1 ASN C 1 1
29 21170 1 1 1 ASN CA C -5.053 25.831 0.639 1.00 . A A . 1 ASN CA 1 1
29 21171 1 1 1 ASN CB C -5.537 24.737 1.595 1.00 . A A . 1 ASN CB 1 1
29 21172 1 1 1 ASN CG C -4.773 23.441 1.318 1.00 . A A . 1 ASN CG 1 1
29 21173 1 1 1 ASN HA H -3.986 25.961 0.752 1.00 . A A . 1 ASN HA 1 1
29 21174 1 1 1 ASN HB2 H -5.362 25.048 2.615 1.00 . A A . 1 ASN HB2 1 1
29 21175 1 1 1 ASN HB3 H -6.593 24.569 1.446 1.00 . A A . 1 ASN HB3 1 1
29 21176 1 1 1 ASN HD21 H -3.113 24.058 2.218 1.00 . A A . 1 ASN HD21 1 1
29 21177 1 1 1 ASN HD22 H -3.043 22.497 1.558 1.00 . A A . 1 ASN HD22 1 1
29 21178 1 1 1 ASN N N -5.747 27.111 0.958 1.00 . A A . 1 ASN N 1 1
29 21179 1 1 1 ASN ND2 N -3.541 23.321 1.733 1.00 . A A . 1 ASN ND2 1 1
29 21180 1 1 1 ASN O O -6.192 26.041 -1.456 1.00 . A A . 1 ASN O 1 1
29 21181 1 1 1 ASN OD1 O -5.302 22.526 0.720 1.00 . A A . 1 ASN OD1 1 1
29 21182 1 1 2 ASP C C -6.409 23.397 -2.791 1.00 . A A . 2 ASP C 1 1
29 21183 1 1 2 ASP CA C -5.000 23.983 -2.703 1.00 . A A . 2 ASP CA 1 1
29 21184 1 1 2 ASP CB C -3.981 22.921 -3.126 1.00 . A A . 2 ASP CB 1 1
29 21185 1 1 2 ASP CG C -2.580 23.534 -3.142 1.00 . A A . 2 ASP CG 1 1
29 21186 1 1 2 ASP H H -4.068 23.930 -0.762 1.00 . A A . 2 ASP H 1 1
29 21187 1 1 2 ASP HA H -4.924 24.836 -3.361 1.00 . A A . 2 ASP HA 1 1
29 21188 1 1 2 ASP HB2 H -4.008 22.098 -2.427 1.00 . A A . 2 ASP HB2 1 1
29 21189 1 1 2 ASP HB3 H -4.226 22.564 -4.114 1.00 . A A . 2 ASP HB3 1 1
29 21190 1 1 2 ASP N N -4.728 24.412 -1.305 1.00 . A A . 2 ASP N 1 1
29 21191 1 1 2 ASP O O -6.864 22.709 -1.898 1.00 . A A . 2 ASP O 1 1
29 21192 1 1 2 ASP OD1 O -2.488 24.751 -3.138 1.00 . A A . 2 ASP OD1 1 1
29 21193 1 1 2 ASP OD2 O -1.624 22.776 -3.156 1.00 . A A . 2 ASP OD2 1 1
29 21194 1 1 3 ILE C C -8.410 21.639 -4.379 1.00 . A A . 3 ILE C 1 1
29 21195 1 1 3 ILE CA C -8.482 23.121 -4.010 1.00 . A A . 3 ILE CA 1 1
29 21196 1 1 3 ILE CB C -9.206 23.880 -5.122 1.00 . A A . 3 ILE CB 1 1
29 21197 1 1 3 ILE CD1 C -9.343 25.707 -3.419 1.00 . A A . 3 ILE CD1 1 1
29 21198 1 1 3 ILE CG1 C -9.061 25.385 -4.887 1.00 . A A . 3 ILE CG1 1 1
29 21199 1 1 3 ILE CG2 C -10.686 23.501 -5.119 1.00 . A A . 3 ILE CG2 1 1
29 21200 1 1 3 ILE H H -6.717 24.217 -4.570 1.00 . A A . 3 ILE H 1 1
29 21201 1 1 3 ILE HA H -9.021 23.235 -3.081 1.00 . A A . 3 ILE HA 1 1
29 21202 1 1 3 ILE HB H -8.770 23.619 -6.075 1.00 . A A . 3 ILE HB 1 1
29 21203 1 1 3 ILE HD11 H -10.208 25.153 -3.089 1.00 . A A . 3 ILE HD11 1 1
29 21204 1 1 3 ILE HD12 H -9.530 26.766 -3.314 1.00 . A A . 3 ILE HD12 1 1
29 21205 1 1 3 ILE HD13 H -8.489 25.432 -2.819 1.00 . A A . 3 ILE HD13 1 1
29 21206 1 1 3 ILE HG12 H -8.055 25.691 -5.137 1.00 . A A . 3 ILE HG12 1 1
29 21207 1 1 3 ILE HG13 H -9.764 25.915 -5.512 1.00 . A A . 3 ILE HG13 1 1
29 21208 1 1 3 ILE HG21 H -11.283 24.385 -4.950 1.00 . A A . 3 ILE HG21 1 1
29 21209 1 1 3 ILE HG22 H -10.873 22.785 -4.330 1.00 . A A . 3 ILE HG22 1 1
29 21210 1 1 3 ILE HG23 H -10.949 23.066 -6.071 1.00 . A A . 3 ILE HG23 1 1
29 21211 1 1 3 ILE N N -7.104 23.660 -3.861 1.00 . A A . 3 ILE N 1 1
29 21212 1 1 3 ILE O O -9.416 20.978 -4.538 1.00 . A A . 3 ILE O 1 1
29 21213 1 1 4 ARG C C -7.339 18.807 -3.652 1.00 . A A . 4 ARG C 1 1
29 21214 1 1 4 ARG CA C -7.092 19.677 -4.888 1.00 . A A . 4 ARG CA 1 1
29 21215 1 1 4 ARG CB C -5.686 19.425 -5.431 1.00 . A A . 4 ARG CB 1 1
29 21216 1 1 4 ARG CD C -4.108 19.962 -7.297 1.00 . A A . 4 ARG CD 1 1
29 21217 1 1 4 ARG CG C -5.480 20.263 -6.696 1.00 . A A . 4 ARG CG 1 1
29 21218 1 1 4 ARG CZ C -3.556 22.185 -8.085 1.00 . A A . 4 ARG CZ 1 1
29 21219 1 1 4 ARG H H -6.425 21.664 -4.394 1.00 . A A . 4 ARG H 1 1
29 21220 1 1 4 ARG HA H -7.819 19.432 -5.645 1.00 . A A . 4 ARG HA 1 1
29 21221 1 1 4 ARG HB2 H -4.955 19.707 -4.688 1.00 . A A . 4 ARG HB2 1 1
29 21222 1 1 4 ARG HB3 H -5.574 18.380 -5.673 1.00 . A A . 4 ARG HB3 1 1
29 21223 1 1 4 ARG HD2 H -3.352 20.040 -6.530 1.00 . A A . 4 ARG HD2 1 1
29 21224 1 1 4 ARG HD3 H -4.105 18.961 -7.704 1.00 . A A . 4 ARG HD3 1 1
29 21225 1 1 4 ARG HE H -3.820 20.650 -9.321 1.00 . A A . 4 ARG HE 1 1
29 21226 1 1 4 ARG HG2 H -6.250 20.020 -7.416 1.00 . A A . 4 ARG HG2 1 1
29 21227 1 1 4 ARG HG3 H -5.537 21.312 -6.446 1.00 . A A . 4 ARG HG3 1 1
29 21228 1 1 4 ARG HH11 H -3.761 21.920 -6.112 1.00 . A A . 4 ARG HH11 1 1
29 21229 1 1 4 ARG HH12 H -3.360 23.528 -6.615 1.00 . A A . 4 ARG HH12 1 1
29 21230 1 1 4 ARG HH21 H -3.299 22.747 -9.990 1.00 . A A . 4 ARG HH21 1 1
29 21231 1 1 4 ARG HH22 H -3.098 23.995 -8.808 1.00 . A A . 4 ARG HH22 1 1
29 21232 1 1 4 ARG N N -7.227 21.113 -4.522 1.00 . A A . 4 ARG N 1 1
29 21233 1 1 4 ARG NE N -3.817 20.941 -8.384 1.00 . A A . 4 ARG NE 1 1
29 21234 1 1 4 ARG NH1 N -3.559 22.574 -6.840 1.00 . A A . 4 ARG NH1 1 1
29 21235 1 1 4 ARG NH2 N -3.298 23.042 -9.036 1.00 . A A . 4 ARG NH2 1 1
29 21236 1 1 4 ARG O O -7.226 17.598 -3.699 1.00 . A A . 4 ARG O 1 1
29 21237 1 1 5 THR C C -9.372 18.088 -1.355 1.00 . A A . 5 THR C 1 1
29 21238 1 1 5 THR CA C -7.941 18.623 -1.314 1.00 . A A . 5 THR CA 1 1
29 21239 1 1 5 THR CB C -7.773 19.522 -0.087 1.00 . A A . 5 THR CB 1 1
29 21240 1 1 5 THR CG2 C -9.064 20.313 0.141 1.00 . A A . 5 THR CG2 1 1
29 21241 1 1 5 THR H H -7.767 20.386 -2.528 1.00 . A A . 5 THR H 1 1
29 21242 1 1 5 THR HA H -7.246 17.801 -1.258 1.00 . A A . 5 THR HA 1 1
29 21243 1 1 5 THR HB H -6.961 20.212 -0.253 1.00 . A A . 5 THR HB 1 1
29 21244 1 1 5 THR HG1 H -8.226 18.818 1.667 1.00 . A A . 5 THR HG1 1 1
29 21245 1 1 5 THR HG21 H -9.770 19.702 0.684 1.00 . A A . 5 THR HG21 1 1
29 21246 1 1 5 THR HG22 H -9.488 20.591 -0.812 1.00 . A A . 5 THR HG22 1 1
29 21247 1 1 5 THR HG23 H -8.844 21.203 0.714 1.00 . A A . 5 THR HG23 1 1
29 21248 1 1 5 THR N N -7.680 19.414 -2.546 1.00 . A A . 5 THR N 1 1
29 21249 1 1 5 THR O O -9.813 17.389 -0.465 1.00 . A A . 5 THR O 1 1
29 21250 1 1 5 THR OG1 O -7.496 18.722 1.051 1.00 . A A . 5 THR OG1 1 1
29 21251 1 1 6 ALA C C -11.498 16.409 -2.684 1.00 . A A . 6 ALA C 1 1
29 21252 1 1 6 ALA CA C -11.504 17.925 -2.496 1.00 . A A . 6 ALA CA 1 1
29 21253 1 1 6 ALA CB C -12.181 18.588 -3.697 1.00 . A A . 6 ALA CB 1 1
29 21254 1 1 6 ALA H H -9.725 18.977 -3.093 1.00 . A A . 6 ALA H 1 1
29 21255 1 1 6 ALA HA H -12.045 18.174 -1.593 1.00 . A A . 6 ALA HA 1 1
29 21256 1 1 6 ALA HB1 H -12.922 19.294 -3.348 1.00 . A A . 6 ALA HB1 1 1
29 21257 1 1 6 ALA HB2 H -12.658 17.833 -4.305 1.00 . A A . 6 ALA HB2 1 1
29 21258 1 1 6 ALA HB3 H -11.440 19.107 -4.286 1.00 . A A . 6 ALA HB3 1 1
29 21259 1 1 6 ALA N N -10.102 18.413 -2.387 1.00 . A A . 6 ALA N 1 1
29 21260 1 1 6 ALA O O -12.452 15.726 -2.370 1.00 . A A . 6 ALA O 1 1
29 21261 1 1 7 ALA C C -10.476 13.693 -2.057 1.00 . A A . 7 ALA C 1 1
29 21262 1 1 7 ALA CA C -10.346 14.404 -3.403 1.00 . A A . 7 ALA CA 1 1
29 21263 1 1 7 ALA CB C -8.996 14.048 -4.031 1.00 . A A . 7 ALA CB 1 1
29 21264 1 1 7 ALA H H -9.663 16.445 -3.440 1.00 . A A . 7 ALA H 1 1
29 21265 1 1 7 ALA HA H -11.145 14.089 -4.059 1.00 . A A . 7 ALA HA 1 1
29 21266 1 1 7 ALA HB1 H -8.259 14.782 -3.741 1.00 . A A . 7 ALA HB1 1 1
29 21267 1 1 7 ALA HB2 H -9.091 14.035 -5.107 1.00 . A A . 7 ALA HB2 1 1
29 21268 1 1 7 ALA HB3 H -8.686 13.072 -3.686 1.00 . A A . 7 ALA HB3 1 1
29 21269 1 1 7 ALA N N -10.422 15.876 -3.195 1.00 . A A . 7 ALA N 1 1
29 21270 1 1 7 ALA O O -10.032 14.185 -1.040 1.00 . A A . 7 ALA O 1 1
29 21271 1 1 8 ASP C C -10.277 10.581 -0.805 1.00 . A A . 8 ASP C 1 1
29 21272 1 1 8 ASP CA C -11.215 11.785 -0.764 1.00 . A A . 8 ASP CA 1 1
29 21273 1 1 8 ASP CB C -12.658 11.297 -0.604 1.00 . A A . 8 ASP CB 1 1
29 21274 1 1 8 ASP CG C -13.600 12.497 -0.492 1.00 . A A . 8 ASP CG 1 1
29 21275 1 1 8 ASP H H -11.414 12.147 -2.877 1.00 . A A . 8 ASP H 1 1
29 21276 1 1 8 ASP HA H -10.953 12.427 0.064 1.00 . A A . 8 ASP HA 1 1
29 21277 1 1 8 ASP HB2 H -12.932 10.699 -1.460 1.00 . A A . 8 ASP HB2 1 1
29 21278 1 1 8 ASP HB3 H -12.735 10.697 0.292 1.00 . A A . 8 ASP HB3 1 1
29 21279 1 1 8 ASP N N -11.073 12.534 -2.042 1.00 . A A . 8 ASP N 1 1
29 21280 1 1 8 ASP O O -10.348 9.691 0.020 1.00 . A A . 8 ASP O 1 1
29 21281 1 1 8 ASP OD1 O -13.107 13.610 -0.415 1.00 . A A . 8 ASP OD1 1 1
29 21282 1 1 8 ASP OD2 O -14.801 12.281 -0.482 1.00 . A A . 8 ASP OD2 1 1
29 21283 1 1 9 MET C C -7.186 9.671 -1.128 1.00 . A A . 9 MET C 1 1
29 21284 1 1 9 MET CA C -8.470 9.393 -1.904 1.00 . A A . 9 MET CA 1 1
29 21285 1 1 9 MET CB C -8.133 9.173 -3.382 1.00 . A A . 9 MET CB 1 1
29 21286 1 1 9 MET CE C -8.709 6.345 -3.019 1.00 . A A . 9 MET CE 1 1
29 21287 1 1 9 MET CG C -9.387 8.725 -4.141 1.00 . A A . 9 MET CG 1 1
29 21288 1 1 9 MET H H -9.383 11.267 -2.437 1.00 . A A . 9 MET H 1 1
29 21289 1 1 9 MET HA H -8.938 8.512 -1.504 1.00 . A A . 9 MET HA 1 1
29 21290 1 1 9 MET HB2 H -7.773 10.099 -3.804 1.00 . A A . 9 MET HB2 1 1
29 21291 1 1 9 MET HB3 H -7.369 8.417 -3.471 1.00 . A A . 9 MET HB3 1 1
29 21292 1 1 9 MET HE1 H -8.142 6.324 -3.940 1.00 . A A . 9 MET HE1 1 1
29 21293 1 1 9 MET HE2 H -9.001 5.343 -2.758 1.00 . A A . 9 MET HE2 1 1
29 21294 1 1 9 MET HE3 H -8.101 6.758 -2.226 1.00 . A A . 9 MET HE3 1 1
29 21295 1 1 9 MET HG2 H -10.072 9.553 -4.224 1.00 . A A . 9 MET HG2 1 1
29 21296 1 1 9 MET HG3 H -9.106 8.389 -5.128 1.00 . A A . 9 MET HG3 1 1
29 21297 1 1 9 MET N N -9.408 10.543 -1.778 1.00 . A A . 9 MET N 1 1
29 21298 1 1 9 MET O O -6.200 8.976 -1.273 1.00 . A A . 9 MET O 1 1
29 21299 1 1 9 MET SD S -10.187 7.370 -3.246 1.00 . A A . 9 MET SD 1 1
29 21300 1 1 10 GLU C C -5.757 9.931 1.551 1.00 . A A . 10 GLU C 1 1
29 21301 1 1 10 GLU CA C -5.975 10.998 0.479 1.00 . A A . 10 GLU CA 1 1
29 21302 1 1 10 GLU CB C -6.158 12.359 1.142 1.00 . A A . 10 GLU CB 1 1
29 21303 1 1 10 GLU CD C -3.799 13.119 0.839 1.00 . A A . 10 GLU CD 1 1
29 21304 1 1 10 GLU CG C -4.873 12.756 1.866 1.00 . A A . 10 GLU CG 1 1
29 21305 1 1 10 GLU H H -7.997 11.221 -0.206 1.00 . A A . 10 GLU H 1 1
29 21306 1 1 10 GLU HA H -5.118 11.027 -0.179 1.00 . A A . 10 GLU HA 1 1
29 21307 1 1 10 GLU HB2 H -6.389 13.098 0.387 1.00 . A A . 10 GLU HB2 1 1
29 21308 1 1 10 GLU HB3 H -6.968 12.306 1.854 1.00 . A A . 10 GLU HB3 1 1
29 21309 1 1 10 GLU HG2 H -5.068 13.606 2.500 1.00 . A A . 10 GLU HG2 1 1
29 21310 1 1 10 GLU HG3 H -4.528 11.928 2.467 1.00 . A A . 10 GLU HG3 1 1
29 21311 1 1 10 GLU N N -7.190 10.676 -0.309 1.00 . A A . 10 GLU N 1 1
29 21312 1 1 10 GLU O O -4.654 9.719 2.013 1.00 . A A . 10 GLU O 1 1
29 21313 1 1 10 GLU OE1 O -4.164 13.494 -0.263 1.00 . A A . 10 GLU OE1 1 1
29 21314 1 1 10 GLU OE2 O -2.630 13.017 1.171 1.00 . A A . 10 GLU OE2 1 1
29 21315 1 1 11 HIS C C -6.604 6.846 2.356 1.00 . A A . 11 HIS C 1 1
29 21316 1 1 11 HIS CA C -6.641 8.223 3.005 1.00 . A A . 11 HIS CA 1 1
29 21317 1 1 11 HIS CB C -7.826 8.280 3.967 1.00 . A A . 11 HIS CB 1 1
29 21318 1 1 11 HIS CD2 C -7.097 10.734 4.558 1.00 . A A . 11 HIS CD2 1 1
29 21319 1 1 11 HIS CE1 C -8.918 11.370 5.548 1.00 . A A . 11 HIS CE1 1 1
29 21320 1 1 11 HIS CG C -7.960 9.666 4.530 1.00 . A A . 11 HIS CG 1 1
29 21321 1 1 11 HIS H H -7.680 9.446 1.578 1.00 . A A . 11 HIS H 1 1
29 21322 1 1 11 HIS HA H -5.724 8.393 3.551 1.00 . A A . 11 HIS HA 1 1
29 21323 1 1 11 HIS HB2 H -8.732 8.015 3.437 1.00 . A A . 11 HIS HB2 1 1
29 21324 1 1 11 HIS HB3 H -7.663 7.578 4.775 1.00 . A A . 11 HIS HB3 1 1
29 21325 1 1 11 HIS HD1 H -9.925 9.564 5.314 1.00 . A A . 11 HIS HD1 1 1
29 21326 1 1 11 HIS HD2 H -6.099 10.740 4.141 1.00 . A A . 11 HIS HD2 1 1
29 21327 1 1 11 HIS HE1 H -9.651 11.966 6.070 1.00 . A A . 11 HIS HE1 1 1
29 21328 1 1 11 HIS HE2 H -7.325 12.693 5.362 1.00 . A A . 11 HIS HE2 1 1
29 21329 1 1 11 HIS N N -6.799 9.262 1.957 1.00 . A A . 11 HIS N 1 1
29 21330 1 1 11 HIS ND1 N -9.115 10.094 5.168 1.00 . A A . 11 HIS ND1 1 1
29 21331 1 1 11 HIS NE2 N -7.706 11.805 5.200 1.00 . A A . 11 HIS NE2 1 1
29 21332 1 1 11 HIS O O -7.519 6.446 1.665 1.00 . A A . 11 HIS O 1 1
29 21333 1 1 12 CYS C C -5.502 3.754 3.186 1.00 . A A . 12 CYS C 1 1
29 21334 1 1 12 CYS CA C -5.470 4.744 2.024 1.00 . A A . 12 CYS CA 1 1
29 21335 1 1 12 CYS CB C -4.158 4.587 1.253 1.00 . A A . 12 CYS CB 1 1
29 21336 1 1 12 CYS H H -4.850 6.449 3.174 1.00 . A A . 12 CYS H 1 1
29 21337 1 1 12 CYS HA H -6.307 4.563 1.365 1.00 . A A . 12 CYS HA 1 1
29 21338 1 1 12 CYS HB2 H -3.346 4.451 1.949 1.00 . A A . 12 CYS HB2 1 1
29 21339 1 1 12 CYS HB3 H -4.224 3.726 0.605 1.00 . A A . 12 CYS HB3 1 1
29 21340 1 1 12 CYS N N -5.563 6.110 2.597 1.00 . A A . 12 CYS N 1 1
29 21341 1 1 12 CYS O O -5.205 4.104 4.310 1.00 . A A . 12 CYS O 1 1
29 21342 1 1 12 CYS SG S -3.853 6.066 0.251 1.00 . A A . 12 CYS SG 1 1
29 21343 1 1 13 ALA C C -5.293 0.226 3.603 1.00 . A A . 13 ALA C 1 1
29 21344 1 1 13 ALA CA C -5.914 1.547 4.056 1.00 . A A . 13 ALA CA 1 1
29 21345 1 1 13 ALA CB C -7.368 1.326 4.473 1.00 . A A . 13 ALA CB 1 1
29 21346 1 1 13 ALA H H -6.109 2.260 2.031 1.00 . A A . 13 ALA H 1 1
29 21347 1 1 13 ALA HA H -5.353 1.931 4.898 1.00 . A A . 13 ALA HA 1 1
29 21348 1 1 13 ALA HB1 H -7.396 0.794 5.411 1.00 . A A . 13 ALA HB1 1 1
29 21349 1 1 13 ALA HB2 H -7.877 0.751 3.716 1.00 . A A . 13 ALA HB2 1 1
29 21350 1 1 13 ALA HB3 H -7.856 2.284 4.588 1.00 . A A . 13 ALA HB3 1 1
29 21351 1 1 13 ALA N N -5.866 2.531 2.941 1.00 . A A . 13 ALA N 1 1
29 21352 1 1 13 ALA O O -5.313 -0.113 2.436 1.00 . A A . 13 ALA O 1 1
29 21353 1 1 14 ASP C C -5.191 -2.814 3.707 1.00 . A A . 14 ASP C 1 1
29 21354 1 1 14 ASP CA C -4.108 -1.818 4.127 1.00 . A A . 14 ASP CA 1 1
29 21355 1 1 14 ASP CB C -3.311 -2.383 5.308 1.00 . A A . 14 ASP CB 1 1
29 21356 1 1 14 ASP CG C -4.243 -2.626 6.500 1.00 . A A . 14 ASP CG 1 1
29 21357 1 1 14 ASP H H -4.723 -0.231 5.450 1.00 . A A . 14 ASP H 1 1
29 21358 1 1 14 ASP HA H -3.440 -1.651 3.296 1.00 . A A . 14 ASP HA 1 1
29 21359 1 1 14 ASP HB2 H -2.849 -3.316 5.017 1.00 . A A . 14 ASP HB2 1 1
29 21360 1 1 14 ASP HB3 H -2.544 -1.677 5.594 1.00 . A A . 14 ASP HB3 1 1
29 21361 1 1 14 ASP N N -4.735 -0.523 4.515 1.00 . A A . 14 ASP N 1 1
29 21362 1 1 14 ASP O O -6.239 -2.904 4.314 1.00 . A A . 14 ASP O 1 1
29 21363 1 1 14 ASP OD1 O -5.441 -2.491 6.326 1.00 . A A . 14 ASP OD1 1 1
29 21364 1 1 14 ASP OD2 O -3.738 -2.935 7.565 1.00 . A A . 14 ASP OD2 1 1
29 21365 1 1 15 GLU C C -6.122 -5.643 3.266 1.00 . A A . 15 GLU C 1 1
29 21366 1 1 15 GLU CA C -5.957 -4.555 2.206 1.00 . A A . 15 GLU CA 1 1
29 21367 1 1 15 GLU CB C -5.489 -5.191 0.896 1.00 . A A . 15 GLU CB 1 1
29 21368 1 1 15 GLU CD C -6.247 -3.042 -0.149 1.00 . A A . 15 GLU CD 1 1
29 21369 1 1 15 GLU CG C -6.244 -4.567 -0.280 1.00 . A A . 15 GLU CG 1 1
29 21370 1 1 15 GLU H H -4.093 -3.474 2.193 1.00 . A A . 15 GLU H 1 1
29 21371 1 1 15 GLU HA H -6.903 -4.059 2.049 1.00 . A A . 15 GLU HA 1 1
29 21372 1 1 15 GLU HB2 H -4.429 -5.029 0.775 1.00 . A A . 15 GLU HB2 1 1
29 21373 1 1 15 GLU HB3 H -5.686 -6.252 0.924 1.00 . A A . 15 GLU HB3 1 1
29 21374 1 1 15 GLU HG2 H -5.762 -4.847 -1.204 1.00 . A A . 15 GLU HG2 1 1
29 21375 1 1 15 GLU HG3 H -7.262 -4.926 -0.284 1.00 . A A . 15 GLU HG3 1 1
29 21376 1 1 15 GLU N N -4.945 -3.563 2.669 1.00 . A A . 15 GLU N 1 1
29 21377 1 1 15 GLU O O -5.165 -6.087 3.869 1.00 . A A . 15 GLU O 1 1
29 21378 1 1 15 GLU OE1 O -5.465 -2.529 0.632 1.00 . A A . 15 GLU OE1 1 1
29 21379 1 1 15 GLU OE2 O -7.040 -2.412 -0.828 1.00 . A A . 15 GLU OE2 1 1
29 21380 1 1 16 LYS C C -7.350 -8.516 3.879 1.00 . A A . 16 LYS C 1 1
29 21381 1 1 16 LYS CA C -7.557 -7.139 4.513 1.00 . A A . 16 LYS CA 1 1
29 21382 1 1 16 LYS CB C -8.988 -7.033 5.039 1.00 . A A . 16 LYS CB 1 1
29 21383 1 1 16 LYS CD C -11.395 -7.163 4.417 1.00 . A A . 16 LYS CD 1 1
29 21384 1 1 16 LYS CE C -12.388 -7.723 3.398 1.00 . A A . 16 LYS CE 1 1
29 21385 1 1 16 LYS CG C -9.969 -7.395 3.924 1.00 . A A . 16 LYS CG 1 1
29 21386 1 1 16 LYS H H -8.086 -5.705 2.997 1.00 . A A . 16 LYS H 1 1
29 21387 1 1 16 LYS HA H -6.866 -7.011 5.332 1.00 . A A . 16 LYS HA 1 1
29 21388 1 1 16 LYS HB2 H -9.118 -7.710 5.869 1.00 . A A . 16 LYS HB2 1 1
29 21389 1 1 16 LYS HB3 H -9.178 -6.021 5.367 1.00 . A A . 16 LYS HB3 1 1
29 21390 1 1 16 LYS HD2 H -11.532 -7.661 5.365 1.00 . A A . 16 LYS HD2 1 1
29 21391 1 1 16 LYS HD3 H -11.566 -6.104 4.538 1.00 . A A . 16 LYS HD3 1 1
29 21392 1 1 16 LYS HE2 H -11.998 -8.640 2.980 1.00 . A A . 16 LYS HE2 1 1
29 21393 1 1 16 LYS HE3 H -13.332 -7.923 3.886 1.00 . A A . 16 LYS HE3 1 1
29 21394 1 1 16 LYS HG2 H -9.778 -6.776 3.059 1.00 . A A . 16 LYS HG2 1 1
29 21395 1 1 16 LYS HG3 H -9.847 -8.435 3.657 1.00 . A A . 16 LYS HG3 1 1
29 21396 1 1 16 LYS HZ1 H -12.754 -5.788 2.727 1.00 . A A . 16 LYS HZ1 1 1
29 21397 1 1 16 LYS HZ2 H -13.418 -7.001 1.738 1.00 . A A . 16 LYS HZ2 1 1
29 21398 1 1 16 LYS HZ3 H -11.746 -6.693 1.706 1.00 . A A . 16 LYS HZ3 1 1
29 21399 1 1 16 LYS N N -7.329 -6.077 3.496 1.00 . A A . 16 LYS N 1 1
29 21400 1 1 16 LYS NZ N -12.592 -6.727 2.310 1.00 . A A . 16 LYS NZ 1 1
29 21401 1 1 16 LYS O O -7.056 -9.481 4.554 1.00 . A A . 16 LYS O 1 1
29 21402 1 1 17 ASN C C -5.853 -10.109 1.515 1.00 . A A . 17 ASN C 1 1
29 21403 1 1 17 ASN CA C -7.319 -9.936 1.918 1.00 . A A . 17 ASN CA 1 1
29 21404 1 1 17 ASN CB C -8.200 -10.009 0.668 1.00 . A A . 17 ASN CB 1 1
29 21405 1 1 17 ASN CG C -9.657 -9.740 1.045 1.00 . A A . 17 ASN CG 1 1
29 21406 1 1 17 ASN H H -7.746 -7.828 2.056 1.00 . A A . 17 ASN H 1 1
29 21407 1 1 17 ASN HA H -7.599 -10.724 2.601 1.00 . A A . 17 ASN HA 1 1
29 21408 1 1 17 ASN HB2 H -7.870 -9.270 -0.049 1.00 . A A . 17 ASN HB2 1 1
29 21409 1 1 17 ASN HB3 H -8.122 -10.993 0.230 1.00 . A A . 17 ASN HB3 1 1
29 21410 1 1 17 ASN HD21 H -9.775 -8.080 -0.037 1.00 . A A . 17 ASN HD21 1 1
29 21411 1 1 17 ASN HD22 H -11.194 -8.505 0.796 1.00 . A A . 17 ASN HD22 1 1
29 21412 1 1 17 ASN N N -7.505 -8.616 2.585 1.00 . A A . 17 ASN N 1 1
29 21413 1 1 17 ASN ND2 N -10.258 -8.687 0.561 1.00 . A A . 17 ASN ND2 1 1
29 21414 1 1 17 ASN O O -5.463 -11.131 0.987 1.00 . A A . 17 ASN O 1 1
29 21415 1 1 17 ASN OD1 O -10.253 -10.490 1.794 1.00 . A A . 17 ASN OD1 1 1
29 21416 1 1 18 PHE C C -2.753 -9.274 2.666 1.00 . A A . 18 PHE C 1 1
29 21417 1 1 18 PHE CA C -3.595 -9.241 1.391 1.00 . A A . 18 PHE CA 1 1
29 21418 1 1 18 PHE CB C -3.177 -8.043 0.538 1.00 . A A . 18 PHE CB 1 1
29 21419 1 1 18 PHE CD1 C -1.703 -8.951 -1.292 1.00 . A A . 18 PHE CD1 1 1
29 21420 1 1 18 PHE CD2 C -0.662 -7.901 0.628 1.00 . A A . 18 PHE CD2 1 1
29 21421 1 1 18 PHE CE1 C -0.441 -9.195 -1.846 1.00 . A A . 18 PHE CE1 1 1
29 21422 1 1 18 PHE CE2 C 0.601 -8.145 0.074 1.00 . A A . 18 PHE CE2 1 1
29 21423 1 1 18 PHE CG C -1.814 -8.305 -0.055 1.00 . A A . 18 PHE CG 1 1
29 21424 1 1 18 PHE CZ C 0.712 -8.793 -1.162 1.00 . A A . 18 PHE CZ 1 1
29 21425 1 1 18 PHE H H -5.365 -8.303 2.189 1.00 . A A . 18 PHE H 1 1
29 21426 1 1 18 PHE HA H -3.440 -10.153 0.834 1.00 . A A . 18 PHE HA 1 1
29 21427 1 1 18 PHE HB2 H -3.895 -7.897 -0.255 1.00 . A A . 18 PHE HB2 1 1
29 21428 1 1 18 PHE HB3 H -3.138 -7.157 1.155 1.00 . A A . 18 PHE HB3 1 1
29 21429 1 1 18 PHE HD1 H -2.594 -9.261 -1.822 1.00 . A A . 18 PHE HD1 1 1
29 21430 1 1 18 PHE HD2 H -0.745 -7.404 1.583 1.00 . A A . 18 PHE HD2 1 1
29 21431 1 1 18 PHE HE1 H -0.356 -9.694 -2.799 1.00 . A A . 18 PHE HE1 1 1
29 21432 1 1 18 PHE HE2 H 1.488 -7.832 0.601 1.00 . A A . 18 PHE HE2 1 1
29 21433 1 1 18 PHE HZ H 1.687 -8.979 -1.587 1.00 . A A . 18 PHE HZ 1 1
29 21434 1 1 18 PHE N N -5.035 -9.121 1.760 1.00 . A A . 18 PHE N 1 1
29 21435 1 1 18 PHE O O -2.926 -8.464 3.555 1.00 . A A . 18 PHE O 1 1
29 21436 1 1 19 ASP C C 0.098 -9.209 3.894 1.00 . A A . 19 ASP C 1 1
29 21437 1 1 19 ASP CA C -1.000 -10.270 3.994 1.00 . A A . 19 ASP CA 1 1
29 21438 1 1 19 ASP CB C -0.372 -11.659 4.102 1.00 . A A . 19 ASP CB 1 1
29 21439 1 1 19 ASP CG C -1.478 -12.717 4.127 1.00 . A A . 19 ASP CG 1 1
29 21440 1 1 19 ASP H H -1.714 -10.847 2.045 1.00 . A A . 19 ASP H 1 1
29 21441 1 1 19 ASP HA H -1.611 -10.078 4.864 1.00 . A A . 19 ASP HA 1 1
29 21442 1 1 19 ASP HB2 H 0.274 -11.832 3.255 1.00 . A A . 19 ASP HB2 1 1
29 21443 1 1 19 ASP HB3 H 0.199 -11.722 5.014 1.00 . A A . 19 ASP HB3 1 1
29 21444 1 1 19 ASP N N -1.842 -10.201 2.768 1.00 . A A . 19 ASP N 1 1
29 21445 1 1 19 ASP O O 1.205 -9.482 3.473 1.00 . A A . 19 ASP O 1 1
29 21446 1 1 19 ASP OD1 O -2.592 -12.373 4.483 1.00 . A A . 19 ASP OD1 1 1
29 21447 1 1 19 ASP OD2 O -1.191 -13.854 3.787 1.00 . A A . 19 ASP OD2 1 1
29 21448 1 1 20 CYS C C 1.888 -7.142 5.263 1.00 . A A . 20 CYS C 1 1
29 21449 1 1 20 CYS CA C 0.810 -6.909 4.205 1.00 . A A . 20 CYS CA 1 1
29 21450 1 1 20 CYS CB C 0.119 -5.572 4.468 1.00 . A A . 20 CYS CB 1 1
29 21451 1 1 20 CYS H H -1.102 -7.805 4.614 1.00 . A A . 20 CYS H 1 1
29 21452 1 1 20 CYS HA H 1.261 -6.896 3.224 1.00 . A A . 20 CYS HA 1 1
29 21453 1 1 20 CYS HB2 H -0.130 -5.493 5.515 1.00 . A A . 20 CYS HB2 1 1
29 21454 1 1 20 CYS HB3 H 0.778 -4.764 4.189 1.00 . A A . 20 CYS HB3 1 1
29 21455 1 1 20 CYS N N -0.203 -7.999 4.278 1.00 . A A . 20 CYS N 1 1
29 21456 1 1 20 CYS O O 3.054 -6.867 5.053 1.00 . A A . 20 CYS O 1 1
29 21457 1 1 20 CYS SG S -1.393 -5.481 3.478 1.00 . A A . 20 CYS SG 1 1
29 21458 1 1 21 ARG C C 3.541 -8.890 6.967 1.00 . A A . 21 ARG C 1 1
29 21459 1 1 21 ARG CA C 2.493 -7.904 7.480 1.00 . A A . 21 ARG CA 1 1
29 21460 1 1 21 ARG CB C 1.760 -8.514 8.672 1.00 . A A . 21 ARG CB 1 1
29 21461 1 1 21 ARG CD C 3.976 -8.950 9.756 1.00 . A A . 21 ARG CD 1 1
29 21462 1 1 21 ARG CG C 2.588 -8.339 9.947 1.00 . A A . 21 ARG CG 1 1
29 21463 1 1 21 ARG CZ C 4.243 -10.233 11.782 1.00 . A A . 21 ARG CZ 1 1
29 21464 1 1 21 ARG H H 0.560 -7.861 6.544 1.00 . A A . 21 ARG H 1 1
29 21465 1 1 21 ARG HA H 2.969 -6.979 7.774 1.00 . A A . 21 ARG HA 1 1
29 21466 1 1 21 ARG HB2 H 0.806 -8.021 8.795 1.00 . A A . 21 ARG HB2 1 1
29 21467 1 1 21 ARG HB3 H 1.599 -9.566 8.492 1.00 . A A . 21 ARG HB3 1 1
29 21468 1 1 21 ARG HD2 H 3.892 -9.888 9.227 1.00 . A A . 21 ARG HD2 1 1
29 21469 1 1 21 ARG HD3 H 4.595 -8.268 9.195 1.00 . A A . 21 ARG HD3 1 1
29 21470 1 1 21 ARG HE H 5.235 -8.547 11.453 1.00 . A A . 21 ARG HE 1 1
29 21471 1 1 21 ARG HG2 H 2.686 -7.286 10.167 1.00 . A A . 21 ARG HG2 1 1
29 21472 1 1 21 ARG HG3 H 2.091 -8.835 10.766 1.00 . A A . 21 ARG HG3 1 1
29 21473 1 1 21 ARG HH11 H 3.022 -10.954 10.368 1.00 . A A . 21 ARG HH11 1 1
29 21474 1 1 21 ARG HH12 H 3.134 -11.901 11.815 1.00 . A A . 21 ARG HH12 1 1
29 21475 1 1 21 ARG HH21 H 5.394 -9.764 13.345 1.00 . A A . 21 ARG HH21 1 1
29 21476 1 1 21 ARG HH22 H 4.479 -11.226 13.502 1.00 . A A . 21 ARG HH22 1 1
29 21477 1 1 21 ARG N N 1.504 -7.647 6.399 1.00 . A A . 21 ARG N 1 1
29 21478 1 1 21 ARG NE N 4.588 -9.185 11.089 1.00 . A A . 21 ARG NE 1 1
29 21479 1 1 21 ARG NH1 N 3.401 -11.097 11.283 1.00 . A A . 21 ARG NH1 1 1
29 21480 1 1 21 ARG NH2 N 4.746 -10.424 12.968 1.00 . A A . 21 ARG NH2 1 1
29 21481 1 1 21 ARG O O 4.730 -8.686 7.109 1.00 . A A . 21 ARG O 1 1
29 21482 1 1 22 ARG C C 4.808 -10.352 4.633 1.00 . A A . 22 ARG C 1 1
29 21483 1 1 22 ARG CA C 4.071 -10.950 5.826 1.00 . A A . 22 ARG CA 1 1
29 21484 1 1 22 ARG CB C 3.314 -12.198 5.381 1.00 . A A . 22 ARG CB 1 1
29 21485 1 1 22 ARG CD C 3.541 -14.268 4.008 1.00 . A A . 22 ARG CD 1 1
29 21486 1 1 22 ARG CG C 4.057 -12.846 4.216 1.00 . A A . 22 ARG CG 1 1
29 21487 1 1 22 ARG CZ C 5.417 -15.449 3.042 1.00 . A A . 22 ARG CZ 1 1
29 21488 1 1 22 ARG H H 2.144 -10.093 6.243 1.00 . A A . 22 ARG H 1 1
29 21489 1 1 22 ARG HA H 4.777 -11.213 6.597 1.00 . A A . 22 ARG HA 1 1
29 21490 1 1 22 ARG HB2 H 3.252 -12.895 6.205 1.00 . A A . 22 ARG HB2 1 1
29 21491 1 1 22 ARG HB3 H 2.321 -11.923 5.065 1.00 . A A . 22 ARG HB3 1 1
29 21492 1 1 22 ARG HD2 H 3.722 -14.850 4.901 1.00 . A A . 22 ARG HD2 1 1
29 21493 1 1 22 ARG HD3 H 2.483 -14.240 3.804 1.00 . A A . 22 ARG HD3 1 1
29 21494 1 1 22 ARG HE H 3.847 -14.883 1.967 1.00 . A A . 22 ARG HE 1 1
29 21495 1 1 22 ARG HG2 H 3.887 -12.267 3.318 1.00 . A A . 22 ARG HG2 1 1
29 21496 1 1 22 ARG HG3 H 5.111 -12.873 4.435 1.00 . A A . 22 ARG HG3 1 1
29 21497 1 1 22 ARG HH11 H 5.490 -15.003 4.991 1.00 . A A . 22 ARG HH11 1 1
29 21498 1 1 22 ARG HH12 H 6.854 -15.871 4.370 1.00 . A A . 22 ARG HH12 1 1
29 21499 1 1 22 ARG HH21 H 5.621 -16.009 1.131 1.00 . A A . 22 ARG HH21 1 1
29 21500 1 1 22 ARG HH22 H 6.927 -16.440 2.181 1.00 . A A . 22 ARG HH22 1 1
29 21501 1 1 22 ARG N N 3.106 -9.954 6.359 1.00 . A A . 22 ARG N 1 1
29 21502 1 1 22 ARG NE N 4.254 -14.889 2.859 1.00 . A A . 22 ARG NE 1 1
29 21503 1 1 22 ARG NH1 N 5.962 -15.441 4.227 1.00 . A A . 22 ARG NH1 1 1
29 21504 1 1 22 ARG NH2 N 6.037 -16.010 2.040 1.00 . A A . 22 ARG NH2 1 1
29 21505 1 1 22 ARG O O 6.007 -10.484 4.493 1.00 . A A . 22 ARG O 1 1
29 21506 1 1 23 SER C C 5.706 -7.979 3.056 1.00 . A A . 23 SER C 1 1
29 21507 1 1 23 SER CA C 4.745 -9.076 2.589 1.00 . A A . 23 SER CA 1 1
29 21508 1 1 23 SER CB C 3.669 -8.482 1.682 1.00 . A A . 23 SER CB 1 1
29 21509 1 1 23 SER H H 3.131 -9.599 3.905 1.00 . A A . 23 SER H 1 1
29 21510 1 1 23 SER HA H 5.296 -9.831 2.048 1.00 . A A . 23 SER HA 1 1
29 21511 1 1 23 SER HB2 H 3.087 -7.761 2.235 1.00 . A A . 23 SER HB2 1 1
29 21512 1 1 23 SER HB3 H 4.135 -7.992 0.840 1.00 . A A . 23 SER HB3 1 1
29 21513 1 1 23 SER HG H 2.261 -9.795 1.967 1.00 . A A . 23 SER HG 1 1
29 21514 1 1 23 SER N N 4.095 -9.694 3.771 1.00 . A A . 23 SER N 1 1
29 21515 1 1 23 SER O O 6.767 -7.789 2.498 1.00 . A A . 23 SER O 1 1
29 21516 1 1 23 SER OG O 2.813 -9.522 1.230 1.00 . A A . 23 SER OG 1 1
29 21517 1 1 24 LEU C C 7.534 -6.750 5.118 1.00 . A A . 24 LEU C 1 1
29 21518 1 1 24 LEU CA C 6.225 -6.165 4.587 1.00 . A A . 24 LEU CA 1 1
29 21519 1 1 24 LEU CB C 5.520 -5.421 5.721 1.00 . A A . 24 LEU CB 1 1
29 21520 1 1 24 LEU CD1 C 6.568 -3.194 5.274 1.00 . A A . 24 LEU CD1 1 1
29 21521 1 1 24 LEU CD2 C 5.888 -3.811 7.598 1.00 . A A . 24 LEU CD2 1 1
29 21522 1 1 24 LEU CG C 6.451 -4.341 6.278 1.00 . A A . 24 LEU CG 1 1
29 21523 1 1 24 LEU H H 4.475 -7.422 4.514 1.00 . A A . 24 LEU H 1 1
29 21524 1 1 24 LEU HA H 6.439 -5.474 3.785 1.00 . A A . 24 LEU HA 1 1
29 21525 1 1 24 LEU HB2 H 4.617 -4.962 5.344 1.00 . A A . 24 LEU HB2 1 1
29 21526 1 1 24 LEU HB3 H 5.269 -6.116 6.507 1.00 . A A . 24 LEU HB3 1 1
29 21527 1 1 24 LEU HD11 H 5.625 -3.061 4.767 1.00 . A A . 24 LEU HD11 1 1
29 21528 1 1 24 LEU HD12 H 7.334 -3.424 4.552 1.00 . A A . 24 LEU HD12 1 1
29 21529 1 1 24 LEU HD13 H 6.828 -2.284 5.796 1.00 . A A . 24 LEU HD13 1 1
29 21530 1 1 24 LEU HD21 H 6.209 -2.791 7.743 1.00 . A A . 24 LEU HD21 1 1
29 21531 1 1 24 LEU HD22 H 6.252 -4.421 8.413 1.00 . A A . 24 LEU HD22 1 1
29 21532 1 1 24 LEU HD23 H 4.810 -3.850 7.571 1.00 . A A . 24 LEU HD23 1 1
29 21533 1 1 24 LEU HG H 7.430 -4.762 6.450 1.00 . A A . 24 LEU HG 1 1
29 21534 1 1 24 LEU N N 5.337 -7.253 4.079 1.00 . A A . 24 LEU N 1 1
29 21535 1 1 24 LEU O O 8.609 -6.286 4.788 1.00 . A A . 24 LEU O 1 1
29 21536 1 1 25 ARG C C 9.460 -9.061 5.374 1.00 . A A . 25 ARG C 1 1
29 21537 1 1 25 ARG CA C 8.706 -8.354 6.497 1.00 . A A . 25 ARG CA 1 1
29 21538 1 1 25 ARG CB C 8.353 -9.352 7.600 1.00 . A A . 25 ARG CB 1 1
29 21539 1 1 25 ARG CD C 7.016 -11.392 8.124 1.00 . A A . 25 ARG CD 1 1
29 21540 1 1 25 ARG CG C 7.559 -10.510 7.001 1.00 . A A . 25 ARG CG 1 1
29 21541 1 1 25 ARG CZ C 5.396 -13.189 8.163 1.00 . A A . 25 ARG CZ 1 1
29 21542 1 1 25 ARG H H 6.585 -8.112 6.204 1.00 . A A . 25 ARG H 1 1
29 21543 1 1 25 ARG HA H 9.326 -7.571 6.905 1.00 . A A . 25 ARG HA 1 1
29 21544 1 1 25 ARG HB2 H 9.263 -9.727 8.047 1.00 . A A . 25 ARG HB2 1 1
29 21545 1 1 25 ARG HB3 H 7.756 -8.860 8.352 1.00 . A A . 25 ARG HB3 1 1
29 21546 1 1 25 ARG HD2 H 7.827 -11.684 8.776 1.00 . A A . 25 ARG HD2 1 1
29 21547 1 1 25 ARG HD3 H 6.282 -10.840 8.690 1.00 . A A . 25 ARG HD3 1 1
29 21548 1 1 25 ARG HE H 6.706 -12.966 6.689 1.00 . A A . 25 ARG HE 1 1
29 21549 1 1 25 ARG HG2 H 6.738 -10.116 6.424 1.00 . A A . 25 ARG HG2 1 1
29 21550 1 1 25 ARG HG3 H 8.202 -11.097 6.362 1.00 . A A . 25 ARG HG3 1 1
29 21551 1 1 25 ARG HH11 H 5.397 -11.897 9.692 1.00 . A A . 25 ARG HH11 1 1
29 21552 1 1 25 ARG HH12 H 4.212 -13.155 9.778 1.00 . A A . 25 ARG HH12 1 1
29 21553 1 1 25 ARG HH21 H 5.167 -14.618 6.782 1.00 . A A . 25 ARG HH21 1 1
29 21554 1 1 25 ARG HH22 H 4.082 -14.698 8.127 1.00 . A A . 25 ARG HH22 1 1
29 21555 1 1 25 ARG N N 7.459 -7.755 5.944 1.00 . A A . 25 ARG N 1 1
29 21556 1 1 25 ARG NE N 6.382 -12.607 7.541 1.00 . A A . 25 ARG NE 1 1
29 21557 1 1 25 ARG NH1 N 4.969 -12.710 9.299 1.00 . A A . 25 ARG NH1 1 1
29 21558 1 1 25 ARG NH2 N 4.838 -14.251 7.651 1.00 . A A . 25 ARG NH2 1 1
29 21559 1 1 25 ARG O O 10.639 -9.339 5.480 1.00 . A A . 25 ARG O 1 1
29 21560 1 1 26 ASN C C 10.176 -8.989 2.297 1.00 . A A . 26 ASN C 1 1
29 21561 1 1 26 ASN CA C 9.456 -10.029 3.152 1.00 . A A . 26 ASN CA 1 1
29 21562 1 1 26 ASN CB C 8.404 -10.728 2.293 1.00 . A A . 26 ASN CB 1 1
29 21563 1 1 26 ASN CG C 7.774 -11.883 3.072 1.00 . A A . 26 ASN CG 1 1
29 21564 1 1 26 ASN H H 7.840 -9.108 4.232 1.00 . A A . 26 ASN H 1 1
29 21565 1 1 26 ASN HA H 10.166 -10.753 3.524 1.00 . A A . 26 ASN HA 1 1
29 21566 1 1 26 ASN HB2 H 7.635 -10.018 2.024 1.00 . A A . 26 ASN HB2 1 1
29 21567 1 1 26 ASN HB3 H 8.870 -11.111 1.401 1.00 . A A . 26 ASN HB3 1 1
29 21568 1 1 26 ASN HD21 H 6.139 -11.924 1.944 1.00 . A A . 26 ASN HD21 1 1
29 21569 1 1 26 ASN HD22 H 6.191 -13.075 3.192 1.00 . A A . 26 ASN HD22 1 1
29 21570 1 1 26 ASN N N 8.788 -9.347 4.293 1.00 . A A . 26 ASN N 1 1
29 21571 1 1 26 ASN ND2 N 6.604 -12.330 2.707 1.00 . A A . 26 ASN ND2 1 1
29 21572 1 1 26 ASN O O 10.821 -9.312 1.320 1.00 . A A . 26 ASN O 1 1
29 21573 1 1 26 ASN OD1 O 8.347 -12.379 4.021 1.00 . A A . 26 ASN OD1 1 1
29 21574 1 1 27 GLY C C 9.864 -6.352 0.629 1.00 . A A . 27 GLY C 1 1
29 21575 1 1 27 GLY CA C 10.728 -6.677 1.848 1.00 . A A . 27 GLY CA 1 1
29 21576 1 1 27 GLY H H 9.528 -7.500 3.435 1.00 . A A . 27 GLY H 1 1
29 21577 1 1 27 GLY HA2 H 10.850 -5.790 2.454 1.00 . A A . 27 GLY HA2 1 1
29 21578 1 1 27 GLY HA3 H 11.694 -7.027 1.517 1.00 . A A . 27 GLY HA3 1 1
29 21579 1 1 27 GLY N N 10.060 -7.740 2.650 1.00 . A A . 27 GLY N 1 1
29 21580 1 1 27 GLY O O 10.339 -5.844 -0.365 1.00 . A A . 27 GLY O 1 1
29 21581 1 1 28 ASP C C 7.730 -4.851 -0.742 1.00 . A A . 28 ASP C 1 1
29 21582 1 1 28 ASP CA C 7.697 -6.352 -0.452 1.00 . A A . 28 ASP CA 1 1
29 21583 1 1 28 ASP CB C 6.269 -6.784 -0.105 1.00 . A A . 28 ASP CB 1 1
29 21584 1 1 28 ASP CG C 5.386 -6.673 -1.347 1.00 . A A . 28 ASP CG 1 1
29 21585 1 1 28 ASP H H 8.229 -7.055 1.512 1.00 . A A . 28 ASP H 1 1
29 21586 1 1 28 ASP HA H 8.037 -6.894 -1.321 1.00 . A A . 28 ASP HA 1 1
29 21587 1 1 28 ASP HB2 H 6.279 -7.807 0.239 1.00 . A A . 28 ASP HB2 1 1
29 21588 1 1 28 ASP HB3 H 5.876 -6.145 0.672 1.00 . A A . 28 ASP HB3 1 1
29 21589 1 1 28 ASP N N 8.593 -6.645 0.699 1.00 . A A . 28 ASP N 1 1
29 21590 1 1 28 ASP O O 7.741 -4.429 -1.882 1.00 . A A . 28 ASP O 1 1
29 21591 1 1 28 ASP OD1 O 5.445 -5.644 -1.998 1.00 . A A . 28 ASP OD1 1 1
29 21592 1 1 28 ASP OD2 O 4.670 -7.619 -1.629 1.00 . A A . 28 ASP OD2 1 1
29 21593 1 1 29 CYS C C 9.153 -2.211 -0.579 1.00 . A A . 29 CYS C 1 1
29 21594 1 1 29 CYS CA C 7.809 -2.567 0.060 1.00 . A A . 29 CYS CA 1 1
29 21595 1 1 29 CYS CB C 7.682 -1.841 1.400 1.00 . A A . 29 CYS CB 1 1
29 21596 1 1 29 CYS H H 7.760 -4.399 1.192 1.00 . A A . 29 CYS H 1 1
29 21597 1 1 29 CYS HA H 7.005 -2.269 -0.595 1.00 . A A . 29 CYS HA 1 1
29 21598 1 1 29 CYS HB2 H 8.588 -1.983 1.973 1.00 . A A . 29 CYS HB2 1 1
29 21599 1 1 29 CYS HB3 H 7.533 -0.785 1.225 1.00 . A A . 29 CYS HB3 1 1
29 21600 1 1 29 CYS N N 7.761 -4.040 0.280 1.00 . A A . 29 CYS N 1 1
29 21601 1 1 29 CYS O O 9.313 -1.163 -1.174 1.00 . A A . 29 CYS O 1 1
29 21602 1 1 29 CYS SG S 6.276 -2.501 2.330 1.00 . A A . 29 CYS SG 1 1
29 21603 1 1 30 ASP C C 11.599 -3.462 -2.399 1.00 . A A . 30 ASP C 1 1
29 21604 1 1 30 ASP CA C 11.467 -2.791 -1.031 1.00 . A A . 30 ASP CA 1 1
29 21605 1 1 30 ASP CB C 12.546 -3.339 -0.100 1.00 . A A . 30 ASP CB 1 1
29 21606 1 1 30 ASP CG C 12.571 -2.514 1.187 1.00 . A A . 30 ASP CG 1 1
29 21607 1 1 30 ASP H H 9.972 -3.909 0.045 1.00 . A A . 30 ASP H 1 1
29 21608 1 1 30 ASP HA H 11.593 -1.726 -1.138 1.00 . A A . 30 ASP HA 1 1
29 21609 1 1 30 ASP HB2 H 12.325 -4.371 0.138 1.00 . A A . 30 ASP HB2 1 1
29 21610 1 1 30 ASP HB3 H 13.508 -3.277 -0.587 1.00 . A A . 30 ASP HB3 1 1
29 21611 1 1 30 ASP N N 10.125 -3.074 -0.446 1.00 . A A . 30 ASP N 1 1
29 21612 1 1 30 ASP O O 12.612 -3.342 -3.059 1.00 . A A . 30 ASP O 1 1
29 21613 1 1 30 ASP OD1 O 11.950 -1.464 1.203 1.00 . A A . 30 ASP OD1 1 1
29 21614 1 1 30 ASP OD2 O 13.211 -2.944 2.131 1.00 . A A . 30 ASP OD2 1 1
29 21615 1 1 31 ASN C C 9.994 -3.960 -5.211 1.00 . A A . 31 ASN C 1 1
29 21616 1 1 31 ASN CA C 10.683 -4.831 -4.160 1.00 . A A . 31 ASN CA 1 1
29 21617 1 1 31 ASN CB C 9.998 -6.196 -4.084 1.00 . A A . 31 ASN CB 1 1
29 21618 1 1 31 ASN CG C 10.265 -6.976 -5.370 1.00 . A A . 31 ASN CG 1 1
29 21619 1 1 31 ASN H H 9.782 -4.255 -2.294 1.00 . A A . 31 ASN H 1 1
29 21620 1 1 31 ASN HA H 11.720 -4.964 -4.427 1.00 . A A . 31 ASN HA 1 1
29 21621 1 1 31 ASN HB2 H 10.388 -6.746 -3.239 1.00 . A A . 31 ASN HB2 1 1
29 21622 1 1 31 ASN HB3 H 8.935 -6.058 -3.961 1.00 . A A . 31 ASN HB3 1 1
29 21623 1 1 31 ASN HD21 H 9.445 -8.646 -4.683 1.00 . A A . 31 ASN HD21 1 1
29 21624 1 1 31 ASN HD22 H 10.058 -8.737 -6.263 1.00 . A A . 31 ASN HD22 1 1
29 21625 1 1 31 ASN N N 10.593 -4.164 -2.836 1.00 . A A . 31 ASN N 1 1
29 21626 1 1 31 ASN ND2 N 9.892 -8.223 -5.447 1.00 . A A . 31 ASN ND2 1 1
29 21627 1 1 31 ASN O O 8.806 -3.716 -5.146 1.00 . A A . 31 ASN O 1 1
29 21628 1 1 31 ASN OD1 O 10.820 -6.447 -6.313 1.00 . A A . 31 ASN OD1 1 1
29 21629 1 1 32 ASP C C 9.010 -3.407 -7.922 1.00 . A A . 32 ASP C 1 1
29 21630 1 1 32 ASP CA C 10.124 -2.626 -7.228 1.00 . A A . 32 ASP CA 1 1
29 21631 1 1 32 ASP CB C 11.187 -2.235 -8.257 1.00 . A A . 32 ASP CB 1 1
29 21632 1 1 32 ASP CG C 12.222 -1.314 -7.605 1.00 . A A . 32 ASP CG 1 1
29 21633 1 1 32 ASP H H 11.692 -3.692 -6.205 1.00 . A A . 32 ASP H 1 1
29 21634 1 1 32 ASP HA H 9.714 -1.738 -6.775 1.00 . A A . 32 ASP HA 1 1
29 21635 1 1 32 ASP HB2 H 11.678 -3.123 -8.625 1.00 . A A . 32 ASP HB2 1 1
29 21636 1 1 32 ASP HB3 H 10.717 -1.716 -9.078 1.00 . A A . 32 ASP HB3 1 1
29 21637 1 1 32 ASP N N 10.735 -3.485 -6.174 1.00 . A A . 32 ASP N 1 1
29 21638 1 1 32 ASP O O 8.017 -2.853 -8.348 1.00 . A A . 32 ASP O 1 1
29 21639 1 1 32 ASP OD1 O 11.981 -0.880 -6.490 1.00 . A A . 32 ASP OD1 1 1
29 21640 1 1 32 ASP OD2 O 13.239 -1.060 -8.232 1.00 . A A . 32 ASP OD2 1 1
29 21641 1 1 33 ASP C C 6.862 -5.535 -7.876 1.00 . A A . 33 ASP C 1 1
29 21642 1 1 33 ASP CA C 8.143 -5.528 -8.708 1.00 . A A . 33 ASP CA 1 1
29 21643 1 1 33 ASP CB C 8.664 -6.959 -8.843 1.00 . A A . 33 ASP CB 1 1
29 21644 1 1 33 ASP CG C 7.737 -7.752 -9.765 1.00 . A A . 33 ASP CG 1 1
29 21645 1 1 33 ASP H H 9.989 -5.112 -7.688 1.00 . A A . 33 ASP H 1 1
29 21646 1 1 33 ASP HA H 7.935 -5.126 -9.687 1.00 . A A . 33 ASP HA 1 1
29 21647 1 1 33 ASP HB2 H 9.660 -6.942 -9.260 1.00 . A A . 33 ASP HB2 1 1
29 21648 1 1 33 ASP HB3 H 8.688 -7.426 -7.872 1.00 . A A . 33 ASP HB3 1 1
29 21649 1 1 33 ASP N N 9.177 -4.693 -8.040 1.00 . A A . 33 ASP N 1 1
29 21650 1 1 33 ASP O O 5.779 -5.719 -8.394 1.00 . A A . 33 ASP O 1 1
29 21651 1 1 33 ASP OD1 O 6.866 -7.142 -10.362 1.00 . A A . 33 ASP OD1 1 1
29 21652 1 1 33 ASP OD2 O 7.913 -8.957 -9.858 1.00 . A A . 33 ASP OD2 1 1
29 21653 1 1 34 LYS C C 5.447 -3.978 -5.232 1.00 . A A . 34 LYS C 1 1
29 21654 1 1 34 LYS CA C 5.760 -5.388 -5.730 1.00 . A A . 34 LYS CA 1 1
29 21655 1 1 34 LYS CB C 6.017 -6.293 -4.530 1.00 . A A . 34 LYS CB 1 1
29 21656 1 1 34 LYS CD C 6.577 -8.632 -3.884 1.00 . A A . 34 LYS CD 1 1
29 21657 1 1 34 LYS CE C 7.312 -9.899 -4.316 1.00 . A A . 34 LYS CE 1 1
29 21658 1 1 34 LYS CG C 6.633 -7.602 -5.012 1.00 . A A . 34 LYS CG 1 1
29 21659 1 1 34 LYS H H 7.856 -5.226 -6.186 1.00 . A A . 34 LYS H 1 1
29 21660 1 1 34 LYS HA H 4.922 -5.769 -6.295 1.00 . A A . 34 LYS HA 1 1
29 21661 1 1 34 LYS HB2 H 6.693 -5.802 -3.848 1.00 . A A . 34 LYS HB2 1 1
29 21662 1 1 34 LYS HB3 H 5.084 -6.498 -4.031 1.00 . A A . 34 LYS HB3 1 1
29 21663 1 1 34 LYS HD2 H 7.045 -8.223 -3.001 1.00 . A A . 34 LYS HD2 1 1
29 21664 1 1 34 LYS HD3 H 5.548 -8.871 -3.668 1.00 . A A . 34 LYS HD3 1 1
29 21665 1 1 34 LYS HE2 H 7.522 -9.851 -5.374 1.00 . A A . 34 LYS HE2 1 1
29 21666 1 1 34 LYS HE3 H 8.239 -9.983 -3.765 1.00 . A A . 34 LYS HE3 1 1
29 21667 1 1 34 LYS HG2 H 6.087 -7.968 -5.869 1.00 . A A . 34 LYS HG2 1 1
29 21668 1 1 34 LYS HG3 H 7.664 -7.432 -5.288 1.00 . A A . 34 LYS HG3 1 1
29 21669 1 1 34 LYS HZ1 H 5.897 -11.319 -4.872 1.00 . A A . 34 LYS HZ1 1 1
29 21670 1 1 34 LYS HZ2 H 5.817 -10.866 -3.238 1.00 . A A . 34 LYS HZ2 1 1
29 21671 1 1 34 LYS HZ3 H 7.058 -11.894 -3.777 1.00 . A A . 34 LYS HZ3 1 1
29 21672 1 1 34 LYS N N 6.974 -5.362 -6.588 1.00 . A A . 34 LYS N 1 1
29 21673 1 1 34 LYS NZ N 6.457 -11.084 -4.029 1.00 . A A . 34 LYS NZ 1 1
29 21674 1 1 34 LYS O O 4.478 -3.760 -4.531 1.00 . A A . 34 LYS O 1 1
29 21675 1 1 35 LEU C C 4.574 -1.222 -5.520 1.00 . A A . 35 LEU C 1 1
29 21676 1 1 35 LEU CA C 5.991 -1.635 -5.115 1.00 . A A . 35 LEU CA 1 1
29 21677 1 1 35 LEU CB C 7.012 -0.682 -5.737 1.00 . A A . 35 LEU CB 1 1
29 21678 1 1 35 LEU CD1 C 9.275 0.348 -5.465 1.00 . A A . 35 LEU CD1 1 1
29 21679 1 1 35 LEU CD2 C 7.773 0.107 -3.490 1.00 . A A . 35 LEU CD2 1 1
29 21680 1 1 35 LEU CG C 8.218 -0.539 -4.804 1.00 . A A . 35 LEU CG 1 1
29 21681 1 1 35 LEU H H 7.035 -3.213 -6.144 1.00 . A A . 35 LEU H 1 1
29 21682 1 1 35 LEU HA H 6.078 -1.603 -4.039 1.00 . A A . 35 LEU HA 1 1
29 21683 1 1 35 LEU HB2 H 7.339 -1.083 -6.685 1.00 . A A . 35 LEU HB2 1 1
29 21684 1 1 35 LEU HB3 H 6.558 0.284 -5.890 1.00 . A A . 35 LEU HB3 1 1
29 21685 1 1 35 LEU HD11 H 10.256 -0.059 -5.273 1.00 . A A . 35 LEU HD11 1 1
29 21686 1 1 35 LEU HD12 H 9.212 1.346 -5.060 1.00 . A A . 35 LEU HD12 1 1
29 21687 1 1 35 LEU HD13 H 9.102 0.382 -6.530 1.00 . A A . 35 LEU HD13 1 1
29 21688 1 1 35 LEU HD21 H 7.710 -0.647 -2.720 1.00 . A A . 35 LEU HD21 1 1
29 21689 1 1 35 LEU HD22 H 6.805 0.565 -3.625 1.00 . A A . 35 LEU HD22 1 1
29 21690 1 1 35 LEU HD23 H 8.491 0.859 -3.198 1.00 . A A . 35 LEU HD23 1 1
29 21691 1 1 35 LEU HG H 8.640 -1.513 -4.607 1.00 . A A . 35 LEU HG 1 1
29 21692 1 1 35 LEU N N 6.255 -3.021 -5.582 1.00 . A A . 35 LEU N 1 1
29 21693 1 1 35 LEU O O 3.821 -0.700 -4.723 1.00 . A A . 35 LEU O 1 1
29 21694 1 1 36 LEU C C 1.813 -1.929 -6.389 1.00 . A A . 36 LEU C 1 1
29 21695 1 1 36 LEU CA C 2.821 -1.096 -7.180 1.00 . A A . 36 LEU CA 1 1
29 21696 1 1 36 LEU CB C 2.665 -1.376 -8.676 1.00 . A A . 36 LEU CB 1 1
29 21697 1 1 36 LEU CD1 C 1.398 -0.289 -10.535 1.00 . A A . 36 LEU CD1 1 1
29 21698 1 1 36 LEU CD2 C 0.345 -2.129 -9.217 1.00 . A A . 36 LEU CD2 1 1
29 21699 1 1 36 LEU CG C 1.282 -0.920 -9.146 1.00 . A A . 36 LEU CG 1 1
29 21700 1 1 36 LEU H H 4.812 -1.898 -7.373 1.00 . A A . 36 LEU H 1 1
29 21701 1 1 36 LEU HA H 2.651 -0.047 -6.988 1.00 . A A . 36 LEU HA 1 1
29 21702 1 1 36 LEU HB2 H 3.425 -0.837 -9.222 1.00 . A A . 36 LEU HB2 1 1
29 21703 1 1 36 LEU HB3 H 2.774 -2.434 -8.857 1.00 . A A . 36 LEU HB3 1 1
29 21704 1 1 36 LEU HD11 H 0.409 -0.073 -10.916 1.00 . A A . 36 LEU HD11 1 1
29 21705 1 1 36 LEU HD12 H 1.898 -0.977 -11.200 1.00 . A A . 36 LEU HD12 1 1
29 21706 1 1 36 LEU HD13 H 1.966 0.627 -10.470 1.00 . A A . 36 LEU HD13 1 1
29 21707 1 1 36 LEU HD21 H -0.680 -1.795 -9.142 1.00 . A A . 36 LEU HD21 1 1
29 21708 1 1 36 LEU HD22 H 0.564 -2.803 -8.402 1.00 . A A . 36 LEU HD22 1 1
29 21709 1 1 36 LEU HD23 H 0.487 -2.642 -10.156 1.00 . A A . 36 LEU HD23 1 1
29 21710 1 1 36 LEU HG H 0.885 -0.193 -8.451 1.00 . A A . 36 LEU HG 1 1
29 21711 1 1 36 LEU N N 4.198 -1.463 -6.745 1.00 . A A . 36 LEU N 1 1
29 21712 1 1 36 LEU O O 0.770 -1.450 -5.992 1.00 . A A . 36 LEU O 1 1
29 21713 1 1 37 GLU C C 0.959 -3.430 -4.001 1.00 . A A . 37 GLU C 1 1
29 21714 1 1 37 GLU CA C 1.180 -4.039 -5.385 1.00 . A A . 37 GLU CA 1 1
29 21715 1 1 37 GLU CB C 1.787 -5.433 -5.213 1.00 . A A . 37 GLU CB 1 1
29 21716 1 1 37 GLU CD C 2.528 -7.507 -6.388 1.00 . A A . 37 GLU CD 1 1
29 21717 1 1 37 GLU CG C 2.010 -6.080 -6.580 1.00 . A A . 37 GLU CG 1 1
29 21718 1 1 37 GLU H H 2.968 -3.545 -6.477 1.00 . A A . 37 GLU H 1 1
29 21719 1 1 37 GLU HA H 0.237 -4.111 -5.908 1.00 . A A . 37 GLU HA 1 1
29 21720 1 1 37 GLU HB2 H 2.732 -5.349 -4.696 1.00 . A A . 37 GLU HB2 1 1
29 21721 1 1 37 GLU HB3 H 1.113 -6.048 -4.634 1.00 . A A . 37 GLU HB3 1 1
29 21722 1 1 37 GLU HG2 H 1.079 -6.102 -7.127 1.00 . A A . 37 GLU HG2 1 1
29 21723 1 1 37 GLU HG3 H 2.742 -5.507 -7.132 1.00 . A A . 37 GLU HG3 1 1
29 21724 1 1 37 GLU N N 2.120 -3.177 -6.151 1.00 . A A . 37 GLU N 1 1
29 21725 1 1 37 GLU O O -0.138 -3.420 -3.483 1.00 . A A . 37 GLU O 1 1
29 21726 1 1 37 GLU OE1 O 2.908 -7.833 -5.276 1.00 . A A . 37 GLU OE1 1 1
29 21727 1 1 37 GLU OE2 O 2.533 -8.250 -7.356 1.00 . A A . 37 GLU OE2 1 1
29 21728 1 1 38 MET C C 1.072 -1.028 -2.120 1.00 . A A . 38 MET C 1 1
29 21729 1 1 38 MET CA C 1.862 -2.327 -2.044 1.00 . A A . 38 MET CA 1 1
29 21730 1 1 38 MET CB C 3.251 -2.041 -1.485 1.00 . A A . 38 MET CB 1 1
29 21731 1 1 38 MET CE C 2.228 -5.455 -0.887 1.00 . A A . 38 MET CE 1 1
29 21732 1 1 38 MET CG C 3.948 -3.366 -1.172 1.00 . A A . 38 MET CG 1 1
29 21733 1 1 38 MET H H 2.877 -2.956 -3.836 1.00 . A A . 38 MET H 1 1
29 21734 1 1 38 MET HA H 1.350 -3.016 -1.391 1.00 . A A . 38 MET HA 1 1
29 21735 1 1 38 MET HB2 H 3.827 -1.496 -2.219 1.00 . A A . 38 MET HB2 1 1
29 21736 1 1 38 MET HB3 H 3.162 -1.458 -0.586 1.00 . A A . 38 MET HB3 1 1
29 21737 1 1 38 MET HE1 H 1.999 -5.026 -1.851 1.00 . A A . 38 MET HE1 1 1
29 21738 1 1 38 MET HE2 H 1.312 -5.771 -0.413 1.00 . A A . 38 MET HE2 1 1
29 21739 1 1 38 MET HE3 H 2.880 -6.308 -1.014 1.00 . A A . 38 MET HE3 1 1
29 21740 1 1 38 MET HG2 H 3.955 -3.982 -2.057 1.00 . A A . 38 MET HG2 1 1
29 21741 1 1 38 MET HG3 H 4.962 -3.174 -0.860 1.00 . A A . 38 MET HG3 1 1
29 21742 1 1 38 MET N N 1.999 -2.931 -3.398 1.00 . A A . 38 MET N 1 1
29 21743 1 1 38 MET O O 0.192 -0.780 -1.322 1.00 . A A . 38 MET O 1 1
29 21744 1 1 38 MET SD S 3.055 -4.220 0.150 1.00 . A A . 38 MET SD 1 1
29 21745 1 1 39 GLY C C -0.869 0.744 -3.374 1.00 . A A . 39 GLY C 1 1
29 21746 1 1 39 GLY CA C 0.607 1.078 -3.186 1.00 . A A . 39 GLY CA 1 1
29 21747 1 1 39 GLY H H 2.071 -0.408 -3.721 1.00 . A A . 39 GLY H 1 1
29 21748 1 1 39 GLY HA2 H 0.740 1.657 -2.283 1.00 . A A . 39 GLY HA2 1 1
29 21749 1 1 39 GLY HA3 H 0.961 1.641 -4.035 1.00 . A A . 39 GLY HA3 1 1
29 21750 1 1 39 GLY N N 1.364 -0.194 -3.075 1.00 . A A . 39 GLY N 1 1
29 21751 1 1 39 GLY O O -1.747 1.505 -3.019 1.00 . A A . 39 GLY O 1 1
29 21752 1 1 40 TYR C C -3.054 -1.695 -3.041 1.00 . A A . 40 TYR C 1 1
29 21753 1 1 40 TYR CA C -2.551 -0.804 -4.182 1.00 . A A . 40 TYR CA 1 1
29 21754 1 1 40 TYR CB C -2.623 -1.579 -5.498 1.00 . A A . 40 TYR CB 1 1
29 21755 1 1 40 TYR CD1 C -4.374 -3.325 -5.053 1.00 . A A . 40 TYR CD1 1 1
29 21756 1 1 40 TYR CD2 C -4.940 -1.445 -6.474 1.00 . A A . 40 TYR CD2 1 1
29 21757 1 1 40 TYR CE1 C -5.666 -3.840 -5.220 1.00 . A A . 40 TYR CE1 1 1
29 21758 1 1 40 TYR CE2 C -6.231 -1.959 -6.643 1.00 . A A . 40 TYR CE2 1 1
29 21759 1 1 40 TYR CG C -4.013 -2.129 -5.679 1.00 . A A . 40 TYR CG 1 1
29 21760 1 1 40 TYR CZ C -6.594 -3.158 -6.015 1.00 . A A . 40 TYR CZ 1 1
29 21761 1 1 40 TYR H H -0.410 -0.984 -4.231 1.00 . A A . 40 TYR H 1 1
29 21762 1 1 40 TYR HA H -3.172 0.077 -4.253 1.00 . A A . 40 TYR HA 1 1
29 21763 1 1 40 TYR HB2 H -2.385 -0.917 -6.319 1.00 . A A . 40 TYR HB2 1 1
29 21764 1 1 40 TYR HB3 H -1.914 -2.393 -5.475 1.00 . A A . 40 TYR HB3 1 1
29 21765 1 1 40 TYR HD1 H -3.658 -3.853 -4.439 1.00 . A A . 40 TYR HD1 1 1
29 21766 1 1 40 TYR HD2 H -4.659 -0.520 -6.959 1.00 . A A . 40 TYR HD2 1 1
29 21767 1 1 40 TYR HE1 H -5.944 -4.764 -4.735 1.00 . A A . 40 TYR HE1 1 1
29 21768 1 1 40 TYR HE2 H -6.947 -1.431 -7.255 1.00 . A A . 40 TYR HE2 1 1
29 21769 1 1 40 TYR HH H -8.093 -4.154 -5.384 1.00 . A A . 40 TYR HH 1 1
29 21770 1 1 40 TYR N N -1.141 -0.395 -3.947 1.00 . A A . 40 TYR N 1 1
29 21771 1 1 40 TYR O O -4.068 -1.422 -2.429 1.00 . A A . 40 TYR O 1 1
29 21772 1 1 40 TYR OH O -7.865 -3.664 -6.178 1.00 . A A . 40 TYR OH 1 1
29 21773 1 1 41 TYR C C -2.501 -3.131 -0.303 1.00 . A A . 41 TYR C 1 1
29 21774 1 1 41 TYR CA C -2.820 -3.697 -1.688 1.00 . A A . 41 TYR CA 1 1
29 21775 1 1 41 TYR CB C -2.119 -5.049 -1.849 1.00 . A A . 41 TYR CB 1 1
29 21776 1 1 41 TYR CD1 C -3.913 -6.455 -2.920 1.00 . A A . 41 TYR CD1 1 1
29 21777 1 1 41 TYR CD2 C -1.998 -5.798 -4.254 1.00 . A A . 41 TYR CD2 1 1
29 21778 1 1 41 TYR CE1 C -4.444 -7.141 -4.021 1.00 . A A . 41 TYR CE1 1 1
29 21779 1 1 41 TYR CE2 C -2.529 -6.483 -5.353 1.00 . A A . 41 TYR CE2 1 1
29 21780 1 1 41 TYR CG C -2.691 -5.785 -3.036 1.00 . A A . 41 TYR CG 1 1
29 21781 1 1 41 TYR CZ C -3.751 -7.154 -5.237 1.00 . A A . 41 TYR CZ 1 1
29 21782 1 1 41 TYR H H -1.564 -2.982 -3.280 1.00 . A A . 41 TYR H 1 1
29 21783 1 1 41 TYR HA H -3.885 -3.841 -1.775 1.00 . A A . 41 TYR HA 1 1
29 21784 1 1 41 TYR HB2 H -1.062 -4.889 -2.001 1.00 . A A . 41 TYR HB2 1 1
29 21785 1 1 41 TYR HB3 H -2.268 -5.639 -0.957 1.00 . A A . 41 TYR HB3 1 1
29 21786 1 1 41 TYR HD1 H -4.446 -6.446 -1.983 1.00 . A A . 41 TYR HD1 1 1
29 21787 1 1 41 TYR HD2 H -1.054 -5.281 -4.344 1.00 . A A . 41 TYR HD2 1 1
29 21788 1 1 41 TYR HE1 H -5.387 -7.658 -3.930 1.00 . A A . 41 TYR HE1 1 1
29 21789 1 1 41 TYR HE2 H -1.994 -6.494 -6.291 1.00 . A A . 41 TYR HE2 1 1
29 21790 1 1 41 TYR HH H -4.767 -7.199 -6.850 1.00 . A A . 41 TYR HH 1 1
29 21791 1 1 41 TYR N N -2.368 -2.773 -2.768 1.00 . A A . 41 TYR N 1 1
29 21792 1 1 41 TYR O O -3.337 -3.127 0.576 1.00 . A A . 41 TYR O 1 1
29 21793 1 1 41 TYR OH O -4.275 -7.829 -6.320 1.00 . A A . 41 TYR OH 1 1
29 21794 1 1 42 CYS C C -0.173 -0.839 1.164 1.00 . A A . 42 CYS C 1 1
29 21795 1 1 42 CYS CA C -0.961 -2.145 1.268 1.00 . A A . 42 CYS CA 1 1
29 21796 1 1 42 CYS CB C -0.121 -3.178 2.017 1.00 . A A . 42 CYS CB 1 1
29 21797 1 1 42 CYS H H -0.621 -2.697 -0.789 1.00 . A A . 42 CYS H 1 1
29 21798 1 1 42 CYS HA H -1.870 -1.970 1.815 1.00 . A A . 42 CYS HA 1 1
29 21799 1 1 42 CYS HB2 H 0.907 -3.114 1.694 1.00 . A A . 42 CYS HB2 1 1
29 21800 1 1 42 CYS HB3 H -0.180 -2.987 3.077 1.00 . A A . 42 CYS HB3 1 1
29 21801 1 1 42 CYS N N -1.298 -2.676 -0.081 1.00 . A A . 42 CYS N 1 1
29 21802 1 1 42 CYS O O 1.001 -0.793 1.479 1.00 . A A . 42 CYS O 1 1
29 21803 1 1 42 CYS SG S -0.759 -4.833 1.674 1.00 . A A . 42 CYS SG 1 1
29 21804 1 1 43 PRO C C 0.235 2.119 1.975 1.00 . A A . 43 PRO C 1 1
29 21805 1 1 43 PRO CA C -0.157 1.549 0.610 1.00 . A A . 43 PRO CA 1 1
29 21806 1 1 43 PRO CB C -1.229 2.426 -0.044 1.00 . A A . 43 PRO CB 1 1
29 21807 1 1 43 PRO CD C -2.229 0.262 0.341 1.00 . A A . 43 PRO CD 1 1
29 21808 1 1 43 PRO CG C -2.526 1.757 0.263 1.00 . A A . 43 PRO CG 1 1
29 21809 1 1 43 PRO HA H 0.700 1.483 -0.034 1.00 . A A . 43 PRO HA 1 1
29 21810 1 1 43 PRO HB2 H -1.206 3.419 0.379 1.00 . A A . 43 PRO HB2 1 1
29 21811 1 1 43 PRO HB3 H -1.078 2.468 -1.110 1.00 . A A . 43 PRO HB3 1 1
29 21812 1 1 43 PRO HD2 H -2.857 -0.207 1.085 1.00 . A A . 43 PRO HD2 1 1
29 21813 1 1 43 PRO HD3 H -2.363 -0.205 -0.621 1.00 . A A . 43 PRO HD3 1 1
29 21814 1 1 43 PRO HG2 H -2.906 2.110 1.213 1.00 . A A . 43 PRO HG2 1 1
29 21815 1 1 43 PRO HG3 H -3.240 1.947 -0.522 1.00 . A A . 43 PRO HG3 1 1
29 21816 1 1 43 PRO N N -0.814 0.217 0.740 1.00 . A A . 43 PRO N 1 1
29 21817 1 1 43 PRO O O 1.214 2.828 2.115 1.00 . A A . 43 PRO O 1 1
29 21818 1 1 44 VAL C C 0.876 1.479 4.979 1.00 . A A . 44 VAL C 1 1
29 21819 1 1 44 VAL CA C -0.231 2.330 4.345 1.00 . A A . 44 VAL CA 1 1
29 21820 1 1 44 VAL CB C -1.498 2.252 5.199 1.00 . A A . 44 VAL CB 1 1
29 21821 1 1 44 VAL CG1 C -1.217 2.801 6.601 1.00 . A A . 44 VAL CG1 1 1
29 21822 1 1 44 VAL CG2 C -2.602 3.082 4.541 1.00 . A A . 44 VAL CG2 1 1
29 21823 1 1 44 VAL H H -1.324 1.246 2.840 1.00 . A A . 44 VAL H 1 1
29 21824 1 1 44 VAL HA H 0.096 3.356 4.276 1.00 . A A . 44 VAL HA 1 1
29 21825 1 1 44 VAL HB H -1.816 1.223 5.274 1.00 . A A . 44 VAL HB 1 1
29 21826 1 1 44 VAL HG11 H -1.999 2.483 7.272 1.00 . A A . 44 VAL HG11 1 1
29 21827 1 1 44 VAL HG12 H -1.190 3.880 6.564 1.00 . A A . 44 VAL HG12 1 1
29 21828 1 1 44 VAL HG13 H -0.267 2.430 6.954 1.00 . A A . 44 VAL HG13 1 1
29 21829 1 1 44 VAL HG21 H -3.057 2.509 3.746 1.00 . A A . 44 VAL HG21 1 1
29 21830 1 1 44 VAL HG22 H -2.177 3.989 4.135 1.00 . A A . 44 VAL HG22 1 1
29 21831 1 1 44 VAL HG23 H -3.351 3.332 5.276 1.00 . A A . 44 VAL HG23 1 1
29 21832 1 1 44 VAL N N -0.536 1.815 2.982 1.00 . A A . 44 VAL N 1 1
29 21833 1 1 44 VAL O O 1.791 1.992 5.590 1.00 . A A . 44 VAL O 1 1
29 21834 1 1 45 THR C C 3.211 -0.384 4.880 1.00 . A A . 45 THR C 1 1
29 21835 1 1 45 THR CA C 1.830 -0.706 5.449 1.00 . A A . 45 THR CA 1 1
29 21836 1 1 45 THR CB C 1.507 -2.166 5.141 1.00 . A A . 45 THR CB 1 1
29 21837 1 1 45 THR CG2 C 2.512 -3.064 5.866 1.00 . A A . 45 THR CG2 1 1
29 21838 1 1 45 THR H H 0.041 -0.209 4.354 1.00 . A A . 45 THR H 1 1
29 21839 1 1 45 THR HA H 1.844 -0.560 6.518 1.00 . A A . 45 THR HA 1 1
29 21840 1 1 45 THR HB H 1.588 -2.334 4.080 1.00 . A A . 45 THR HB 1 1
29 21841 1 1 45 THR HG1 H -0.401 -2.363 4.828 1.00 . A A . 45 THR HG1 1 1
29 21842 1 1 45 THR HG21 H 2.206 -4.096 5.776 1.00 . A A . 45 THR HG21 1 1
29 21843 1 1 45 THR HG22 H 2.556 -2.789 6.909 1.00 . A A . 45 THR HG22 1 1
29 21844 1 1 45 THR HG23 H 3.488 -2.940 5.421 1.00 . A A . 45 THR HG23 1 1
29 21845 1 1 45 THR N N 0.792 0.183 4.845 1.00 . A A . 45 THR N 1 1
29 21846 1 1 45 THR O O 4.205 -0.447 5.574 1.00 . A A . 45 THR O 1 1
29 21847 1 1 45 THR OG1 O 0.190 -2.466 5.577 1.00 . A A . 45 THR OG1 1 1
29 21848 1 1 46 CYS C C 4.999 1.690 3.248 1.00 . A A . 46 CYS C 1 1
29 21849 1 1 46 CYS CA C 4.626 0.224 3.023 1.00 . A A . 46 CYS CA 1 1
29 21850 1 1 46 CYS CB C 4.604 -0.095 1.531 1.00 . A A . 46 CYS CB 1 1
29 21851 1 1 46 CYS H H 2.483 -0.037 3.060 1.00 . A A . 46 CYS H 1 1
29 21852 1 1 46 CYS HA H 5.365 -0.400 3.507 1.00 . A A . 46 CYS HA 1 1
29 21853 1 1 46 CYS HB2 H 3.700 0.302 1.089 1.00 . A A . 46 CYS HB2 1 1
29 21854 1 1 46 CYS HB3 H 5.466 0.347 1.055 1.00 . A A . 46 CYS HB3 1 1
29 21855 1 1 46 CYS N N 3.292 -0.066 3.618 1.00 . A A . 46 CYS N 1 1
29 21856 1 1 46 CYS O O 6.122 2.092 3.024 1.00 . A A . 46 CYS O 1 1
29 21857 1 1 46 CYS SG S 4.644 -1.891 1.307 1.00 . A A . 46 CYS SG 1 1
29 21858 1 1 47 GLY C C 4.275 4.787 2.755 1.00 . A A . 47 GLY C 1 1
29 21859 1 1 47 GLY CA C 4.414 3.912 4.004 1.00 . A A . 47 GLY CA 1 1
29 21860 1 1 47 GLY H H 3.190 2.140 3.932 1.00 . A A . 47 GLY H 1 1
29 21861 1 1 47 GLY HA2 H 3.747 4.285 4.767 1.00 . A A . 47 GLY HA2 1 1
29 21862 1 1 47 GLY HA3 H 5.430 3.974 4.366 1.00 . A A . 47 GLY HA3 1 1
29 21863 1 1 47 GLY N N 4.083 2.485 3.726 1.00 . A A . 47 GLY N 1 1
29 21864 1 1 47 GLY O O 5.044 5.707 2.555 1.00 . A A . 47 GLY O 1 1
29 21865 1 1 48 PHE C C 1.920 6.325 0.989 1.00 . A A . 48 PHE C 1 1
29 21866 1 1 48 PHE CA C 3.116 5.421 0.731 1.00 . A A . 48 PHE CA 1 1
29 21867 1 1 48 PHE CB C 2.841 4.578 -0.515 1.00 . A A . 48 PHE CB 1 1
29 21868 1 1 48 PHE CD1 C 5.290 4.075 -0.866 1.00 . A A . 48 PHE CD1 1 1
29 21869 1 1 48 PHE CD2 C 3.703 2.244 -0.848 1.00 . A A . 48 PHE CD2 1 1
29 21870 1 1 48 PHE CE1 C 6.333 3.168 -1.085 1.00 . A A . 48 PHE CE1 1 1
29 21871 1 1 48 PHE CE2 C 4.744 1.339 -1.067 1.00 . A A . 48 PHE CE2 1 1
29 21872 1 1 48 PHE CG C 3.974 3.610 -0.746 1.00 . A A . 48 PHE CG 1 1
29 21873 1 1 48 PHE CZ C 6.061 1.800 -1.186 1.00 . A A . 48 PHE CZ 1 1
29 21874 1 1 48 PHE H H 2.658 3.824 2.109 1.00 . A A . 48 PHE H 1 1
29 21875 1 1 48 PHE HA H 4.002 6.022 0.583 1.00 . A A . 48 PHE HA 1 1
29 21876 1 1 48 PHE HB2 H 1.922 4.029 -0.378 1.00 . A A . 48 PHE HB2 1 1
29 21877 1 1 48 PHE HB3 H 2.746 5.230 -1.371 1.00 . A A . 48 PHE HB3 1 1
29 21878 1 1 48 PHE HD1 H 5.500 5.132 -0.789 1.00 . A A . 48 PHE HD1 1 1
29 21879 1 1 48 PHE HD2 H 2.690 1.889 -0.757 1.00 . A A . 48 PHE HD2 1 1
29 21880 1 1 48 PHE HE1 H 7.348 3.524 -1.179 1.00 . A A . 48 PHE HE1 1 1
29 21881 1 1 48 PHE HE2 H 4.533 0.285 -1.143 1.00 . A A . 48 PHE HE2 1 1
29 21882 1 1 48 PHE HZ H 6.863 1.099 -1.355 1.00 . A A . 48 PHE HZ 1 1
29 21883 1 1 48 PHE N N 3.292 4.547 1.928 1.00 . A A . 48 PHE N 1 1
29 21884 1 1 48 PHE O O 1.744 7.354 0.362 1.00 . A A . 48 PHE O 1 1
29 21885 1 1 49 CYS C C -0.069 7.072 3.766 1.00 . A A . 49 CYS C 1 1
29 21886 1 1 49 CYS CA C -0.098 6.756 2.270 1.00 . A A . 49 CYS CA 1 1
29 21887 1 1 49 CYS CB C -1.360 5.959 1.949 1.00 . A A . 49 CYS CB 1 1
29 21888 1 1 49 CYS H H 1.277 5.109 2.413 1.00 . A A . 49 CYS H 1 1
29 21889 1 1 49 CYS HA H -0.090 7.675 1.701 1.00 . A A . 49 CYS HA 1 1
29 21890 1 1 49 CYS HB2 H -1.165 4.910 2.102 1.00 . A A . 49 CYS HB2 1 1
29 21891 1 1 49 CYS HB3 H -2.162 6.274 2.600 1.00 . A A . 49 CYS HB3 1 1
29 21892 1 1 49 CYS N N 1.100 5.942 1.926 1.00 . A A . 49 CYS N 1 1
29 21893 1 1 49 CYS O O 0.649 6.453 4.525 1.00 . A A . 49 CYS O 1 1
29 21894 1 1 49 CYS SG S -1.839 6.236 0.224 1.00 . A A . 49 CYS SG 1 1
29 21895 1 1 50 GLU C C -2.083 7.703 6.301 1.00 . A A . 50 GLU C 1 1
29 21896 1 1 50 GLU CA C -0.864 8.366 5.649 1.00 . A A . 50 GLU CA 1 1
29 21897 1 1 50 GLU CB C -0.965 9.884 5.813 1.00 . A A . 50 GLU CB 1 1
29 21898 1 1 50 GLU CD C 1.223 10.543 6.821 1.00 . A A . 50 GLU CD 1 1
29 21899 1 1 50 GLU CG C 0.397 10.524 5.534 1.00 . A A . 50 GLU CG 1 1
29 21900 1 1 50 GLU H H -1.424 8.506 3.574 1.00 . A A . 50 GLU H 1 1
29 21901 1 1 50 GLU HA H 0.044 8.010 6.112 1.00 . A A . 50 GLU HA 1 1
29 21902 1 1 50 GLU HB2 H -1.693 10.272 5.117 1.00 . A A . 50 GLU HB2 1 1
29 21903 1 1 50 GLU HB3 H -1.270 10.116 6.821 1.00 . A A . 50 GLU HB3 1 1
29 21904 1 1 50 GLU HG2 H 0.917 9.952 4.780 1.00 . A A . 50 GLU HG2 1 1
29 21905 1 1 50 GLU HG3 H 0.254 11.536 5.186 1.00 . A A . 50 GLU HG3 1 1
29 21906 1 1 50 GLU N N -0.847 8.024 4.199 1.00 . A A . 50 GLU N 1 1
29 21907 1 1 50 GLU O O -3.192 7.849 5.831 1.00 . A A . 50 GLU O 1 1
29 21908 1 1 50 GLU OE1 O 0.968 11.400 7.654 1.00 . A A . 50 GLU OE1 1 1
29 21909 1 1 50 GLU OE2 O 2.095 9.700 6.954 1.00 . A A . 50 GLU OE2 1 1
29 21910 1 1 51 PRO C C -3.912 7.263 8.821 1.00 . A A . 51 PRO C 1 1
29 21911 1 1 51 PRO CA C -3.011 6.281 8.069 1.00 . A A . 51 PRO CA 1 1
29 21912 1 1 51 PRO CB C -2.313 5.336 9.048 1.00 . A A . 51 PRO CB 1 1
29 21913 1 1 51 PRO CD C -0.596 6.724 8.032 1.00 . A A . 51 PRO CD 1 1
29 21914 1 1 51 PRO CG C -0.963 5.930 9.287 1.00 . A A . 51 PRO CG 1 1
29 21915 1 1 51 PRO HA H -3.591 5.705 7.367 1.00 . A A . 51 PRO HA 1 1
29 21916 1 1 51 PRO HB2 H -2.868 5.279 9.974 1.00 . A A . 51 PRO HB2 1 1
29 21917 1 1 51 PRO HB3 H -2.210 4.354 8.612 1.00 . A A . 51 PRO HB3 1 1
29 21918 1 1 51 PRO HD2 H -0.122 7.656 8.303 1.00 . A A . 51 PRO HD2 1 1
29 21919 1 1 51 PRO HD3 H 0.046 6.142 7.389 1.00 . A A . 51 PRO HD3 1 1
29 21920 1 1 51 PRO HG2 H -0.998 6.587 10.148 1.00 . A A . 51 PRO HG2 1 1
29 21921 1 1 51 PRO HG3 H -0.239 5.148 9.448 1.00 . A A . 51 PRO HG3 1 1
29 21922 1 1 51 PRO N N -1.890 6.972 7.370 1.00 . A A . 51 PRO N 1 1
29 21923 1 1 51 PRO O O -4.807 6.806 9.514 1.00 . A A . 51 PRO O 1 1
29 21924 1 1 51 PRO OXT O -3.692 8.456 8.692 1.00 . A A . 51 PRO OXT 1 1
30 21925 1 1 1 ASN C C -7.529 24.383 -6.176 1.00 . A A . 1 ASN C 1 1
30 21926 1 1 1 ASN CA C -8.210 25.645 -5.644 1.00 . A A . 1 ASN CA 1 1
30 21927 1 1 1 ASN CB C -7.150 26.697 -5.308 1.00 . A A . 1 ASN CB 1 1
30 21928 1 1 1 ASN CG C -6.419 27.113 -6.589 1.00 . A A . 1 ASN CG 1 1
30 21929 1 1 1 ASN HA H -8.879 26.036 -6.397 1.00 . A A . 1 ASN HA 1 1
30 21930 1 1 1 ASN HB2 H -7.626 27.561 -4.868 1.00 . A A . 1 ASN HB2 1 1
30 21931 1 1 1 ASN HB3 H -6.437 26.282 -4.610 1.00 . A A . 1 ASN HB3 1 1
30 21932 1 1 1 ASN HD21 H -7.969 28.119 -7.318 1.00 . A A . 1 ASN HD21 1 1
30 21933 1 1 1 ASN HD22 H -6.585 28.107 -8.300 1.00 . A A . 1 ASN HD22 1 1
30 21934 1 1 1 ASN N N -8.990 25.312 -4.416 1.00 . A A . 1 ASN N 1 1
30 21935 1 1 1 ASN ND2 N -7.043 27.840 -7.476 1.00 . A A . 1 ASN ND2 1 1
30 21936 1 1 1 ASN O O -7.654 23.314 -5.610 1.00 . A A . 1 ASN O 1 1
30 21937 1 1 1 ASN OD1 O -5.272 26.768 -6.785 1.00 . A A . 1 ASN OD1 1 1
30 21938 1 1 2 ASP C C -7.148 22.207 -8.115 1.00 . A A . 2 ASP C 1 1
30 21939 1 1 2 ASP CA C -6.123 23.310 -7.838 1.00 . A A . 2 ASP CA 1 1
30 21940 1 1 2 ASP CB C -5.077 22.789 -6.851 1.00 . A A . 2 ASP CB 1 1
30 21941 1 1 2 ASP CG C -3.999 23.850 -6.632 1.00 . A A . 2 ASP CG 1 1
30 21942 1 1 2 ASP H H -6.729 25.372 -7.697 1.00 . A A . 2 ASP H 1 1
30 21943 1 1 2 ASP HA H -5.637 23.589 -8.762 1.00 . A A . 2 ASP HA 1 1
30 21944 1 1 2 ASP HB2 H -5.555 22.560 -5.911 1.00 . A A . 2 ASP HB2 1 1
30 21945 1 1 2 ASP HB3 H -4.623 21.894 -7.250 1.00 . A A . 2 ASP HB3 1 1
30 21946 1 1 2 ASP N N -6.813 24.498 -7.261 1.00 . A A . 2 ASP N 1 1
30 21947 1 1 2 ASP O O -7.886 21.794 -7.240 1.00 . A A . 2 ASP O 1 1
30 21948 1 1 2 ASP OD1 O -4.071 24.884 -7.276 1.00 . A A . 2 ASP OD1 1 1
30 21949 1 1 2 ASP OD2 O -3.115 23.611 -5.825 1.00 . A A . 2 ASP OD2 1 1
30 21950 1 1 3 ILE C C -7.640 19.316 -9.122 1.00 . A A . 3 ILE C 1 1
30 21951 1 1 3 ILE CA C -8.174 20.645 -9.654 1.00 . A A . 3 ILE CA 1 1
30 21952 1 1 3 ILE CB C -8.360 20.563 -11.170 1.00 . A A . 3 ILE CB 1 1
30 21953 1 1 3 ILE CD1 C -9.903 22.511 -10.926 1.00 . A A . 3 ILE CD1 1 1
30 21954 1 1 3 ILE CG1 C -8.718 21.949 -11.714 1.00 . A A . 3 ILE CG1 1 1
30 21955 1 1 3 ILE CG2 C -9.496 19.588 -11.486 1.00 . A A . 3 ILE CG2 1 1
30 21956 1 1 3 ILE H H -6.596 22.065 -10.015 1.00 . A A . 3 ILE H 1 1
30 21957 1 1 3 ILE HA H -9.123 20.861 -9.185 1.00 . A A . 3 ILE HA 1 1
30 21958 1 1 3 ILE HB H -7.445 20.214 -11.631 1.00 . A A . 3 ILE HB 1 1
30 21959 1 1 3 ILE HD11 H -10.397 23.268 -11.512 1.00 . A A . 3 ILE HD11 1 1
30 21960 1 1 3 ILE HD12 H -9.549 22.943 -10.004 1.00 . A A . 3 ILE HD12 1 1
30 21961 1 1 3 ILE HD13 H -10.600 21.714 -10.707 1.00 . A A . 3 ILE HD13 1 1
30 21962 1 1 3 ILE HG12 H -7.868 22.609 -11.607 1.00 . A A . 3 ILE HG12 1 1
30 21963 1 1 3 ILE HG13 H -8.986 21.870 -12.757 1.00 . A A . 3 ILE HG13 1 1
30 21964 1 1 3 ILE HG21 H -9.120 18.776 -12.088 1.00 . A A . 3 ILE HG21 1 1
30 21965 1 1 3 ILE HG22 H -10.276 20.106 -12.025 1.00 . A A . 3 ILE HG22 1 1
30 21966 1 1 3 ILE HG23 H -9.898 19.196 -10.563 1.00 . A A . 3 ILE HG23 1 1
30 21967 1 1 3 ILE N N -7.201 21.724 -9.325 1.00 . A A . 3 ILE N 1 1
30 21968 1 1 3 ILE O O -8.294 18.294 -9.194 1.00 . A A . 3 ILE O 1 1
30 21969 1 1 4 ARG C C -6.577 17.749 -6.701 1.00 . A A . 4 ARG C 1 1
30 21970 1 1 4 ARG CA C -5.878 18.075 -8.021 1.00 . A A . 4 ARG CA 1 1
30 21971 1 1 4 ARG CB C -4.382 18.273 -7.765 1.00 . A A . 4 ARG CB 1 1
30 21972 1 1 4 ARG CD C -2.163 18.677 -8.827 1.00 . A A . 4 ARG CD 1 1
30 21973 1 1 4 ARG CG C -3.663 18.542 -9.088 1.00 . A A . 4 ARG CG 1 1
30 21974 1 1 4 ARG CZ C -0.215 18.783 -10.256 1.00 . A A . 4 ARG CZ 1 1
30 21975 1 1 4 ARG H H -5.954 20.166 -8.520 1.00 . A A . 4 ARG H 1 1
30 21976 1 1 4 ARG HA H -6.025 17.265 -8.721 1.00 . A A . 4 ARG HA 1 1
30 21977 1 1 4 ARG HB2 H -4.238 19.113 -7.101 1.00 . A A . 4 ARG HB2 1 1
30 21978 1 1 4 ARG HB3 H -3.974 17.384 -7.312 1.00 . A A . 4 ARG HB3 1 1
30 21979 1 1 4 ARG HD2 H -1.997 19.423 -8.065 1.00 . A A . 4 ARG HD2 1 1
30 21980 1 1 4 ARG HD3 H -1.771 17.727 -8.493 1.00 . A A . 4 ARG HD3 1 1
30 21981 1 1 4 ARG HE H -1.962 19.574 -10.776 1.00 . A A . 4 ARG HE 1 1
30 21982 1 1 4 ARG HG2 H -3.837 17.719 -9.768 1.00 . A A . 4 ARG HG2 1 1
30 21983 1 1 4 ARG HG3 H -4.035 19.457 -9.524 1.00 . A A . 4 ARG HG3 1 1
30 21984 1 1 4 ARG HH11 H -0.035 17.894 -8.473 1.00 . A A . 4 ARG HH11 1 1
30 21985 1 1 4 ARG HH12 H 1.394 17.906 -9.452 1.00 . A A . 4 ARG HH12 1 1
30 21986 1 1 4 ARG HH21 H -0.098 19.610 -12.076 1.00 . A A . 4 ARG HH21 1 1
30 21987 1 1 4 ARG HH22 H 1.361 18.884 -11.488 1.00 . A A . 4 ARG HH22 1 1
30 21988 1 1 4 ARG N N -6.457 19.328 -8.573 1.00 . A A . 4 ARG N 1 1
30 21989 1 1 4 ARG NE N -1.472 19.085 -10.081 1.00 . A A . 4 ARG NE 1 1
30 21990 1 1 4 ARG NH1 N 0.432 18.147 -9.320 1.00 . A A . 4 ARG NH1 1 1
30 21991 1 1 4 ARG NH2 N 0.397 19.119 -11.360 1.00 . A A . 4 ARG NH2 1 1
30 21992 1 1 4 ARG O O -6.288 16.758 -6.061 1.00 . A A . 4 ARG O 1 1
30 21993 1 1 5 THR C C -9.397 17.386 -5.281 1.00 . A A . 5 THR C 1 1
30 21994 1 1 5 THR CA C -8.217 18.320 -5.015 1.00 . A A . 5 THR CA 1 1
30 21995 1 1 5 THR CB C -8.733 19.645 -4.445 1.00 . A A . 5 THR CB 1 1
30 21996 1 1 5 THR CG2 C -9.980 20.086 -5.214 1.00 . A A . 5 THR CG2 1 1
30 21997 1 1 5 THR H H -7.713 19.372 -6.819 1.00 . A A . 5 THR H 1 1
30 21998 1 1 5 THR HA H -7.543 17.863 -4.306 1.00 . A A . 5 THR HA 1 1
30 21999 1 1 5 THR HB H -7.969 20.400 -4.542 1.00 . A A . 5 THR HB 1 1
30 22000 1 1 5 THR HG1 H -8.320 19.797 -2.551 1.00 . A A . 5 THR HG1 1 1
30 22001 1 1 5 THR HG21 H -9.849 19.878 -6.267 1.00 . A A . 5 THR HG21 1 1
30 22002 1 1 5 THR HG22 H -10.132 21.146 -5.072 1.00 . A A . 5 THR HG22 1 1
30 22003 1 1 5 THR HG23 H -10.839 19.548 -4.844 1.00 . A A . 5 THR HG23 1 1
30 22004 1 1 5 THR N N -7.497 18.579 -6.291 1.00 . A A . 5 THR N 1 1
30 22005 1 1 5 THR O O -10.084 16.963 -4.372 1.00 . A A . 5 THR O 1 1
30 22006 1 1 5 THR OG1 O -9.056 19.471 -3.074 1.00 . A A . 5 THR OG1 1 1
30 22007 1 1 6 ALA C C -10.361 14.702 -6.557 1.00 . A A . 6 ALA C 1 1
30 22008 1 1 6 ALA CA C -10.768 16.148 -6.851 1.00 . A A . 6 ALA CA 1 1
30 22009 1 1 6 ALA CB C -11.126 16.289 -8.332 1.00 . A A . 6 ALA CB 1 1
30 22010 1 1 6 ALA H H -9.065 17.409 -7.239 1.00 . A A . 6 ALA H 1 1
30 22011 1 1 6 ALA HA H -11.625 16.408 -6.247 1.00 . A A . 6 ALA HA 1 1
30 22012 1 1 6 ALA HB1 H -10.613 17.144 -8.746 1.00 . A A . 6 ALA HB1 1 1
30 22013 1 1 6 ALA HB2 H -12.192 16.429 -8.434 1.00 . A A . 6 ALA HB2 1 1
30 22014 1 1 6 ALA HB3 H -10.830 15.398 -8.864 1.00 . A A . 6 ALA HB3 1 1
30 22015 1 1 6 ALA N N -9.634 17.058 -6.523 1.00 . A A . 6 ALA N 1 1
30 22016 1 1 6 ALA O O -11.166 13.795 -6.621 1.00 . A A . 6 ALA O 1 1
30 22017 1 1 7 ALA C C -9.368 12.591 -4.667 1.00 . A A . 7 ALA C 1 1
30 22018 1 1 7 ALA CA C -8.661 13.096 -5.928 1.00 . A A . 7 ALA CA 1 1
30 22019 1 1 7 ALA CB C -7.149 13.092 -5.694 1.00 . A A . 7 ALA CB 1 1
30 22020 1 1 7 ALA H H -8.482 15.228 -6.182 1.00 . A A . 7 ALA H 1 1
30 22021 1 1 7 ALA HA H -8.898 12.447 -6.760 1.00 . A A . 7 ALA HA 1 1
30 22022 1 1 7 ALA HB1 H -6.836 14.067 -5.353 1.00 . A A . 7 ALA HB1 1 1
30 22023 1 1 7 ALA HB2 H -6.641 12.852 -6.618 1.00 . A A . 7 ALA HB2 1 1
30 22024 1 1 7 ALA HB3 H -6.903 12.352 -4.945 1.00 . A A . 7 ALA HB3 1 1
30 22025 1 1 7 ALA N N -9.116 14.482 -6.231 1.00 . A A . 7 ALA N 1 1
30 22026 1 1 7 ALA O O -9.628 13.343 -3.751 1.00 . A A . 7 ALA O 1 1
30 22027 1 1 8 ASP C C -9.365 9.822 -2.702 1.00 . A A . 8 ASP C 1 1
30 22028 1 1 8 ASP CA C -10.345 10.760 -3.409 1.00 . A A . 8 ASP CA 1 1
30 22029 1 1 8 ASP CB C -11.594 9.985 -3.838 1.00 . A A . 8 ASP CB 1 1
30 22030 1 1 8 ASP CG C -12.630 10.963 -4.398 1.00 . A A . 8 ASP CG 1 1
30 22031 1 1 8 ASP H H -9.439 10.735 -5.362 1.00 . A A . 8 ASP H 1 1
30 22032 1 1 8 ASP HA H -10.625 11.561 -2.741 1.00 . A A . 8 ASP HA 1 1
30 22033 1 1 8 ASP HB2 H -11.328 9.268 -4.601 1.00 . A A . 8 ASP HB2 1 1
30 22034 1 1 8 ASP HB3 H -12.009 9.468 -2.987 1.00 . A A . 8 ASP HB3 1 1
30 22035 1 1 8 ASP N N -9.670 11.323 -4.612 1.00 . A A . 8 ASP N 1 1
30 22036 1 1 8 ASP O O -9.731 9.052 -1.836 1.00 . A A . 8 ASP O 1 1
30 22037 1 1 8 ASP OD1 O -12.425 12.156 -4.259 1.00 . A A . 8 ASP OD1 1 1
30 22038 1 1 8 ASP OD2 O -13.612 10.500 -4.955 1.00 . A A . 8 ASP OD2 1 1
30 22039 1 1 9 MET C C -6.550 9.616 -1.183 1.00 . A A . 9 MET C 1 1
30 22040 1 1 9 MET CA C -7.089 8.995 -2.469 1.00 . A A . 9 MET CA 1 1
30 22041 1 1 9 MET CB C -5.936 8.795 -3.459 1.00 . A A . 9 MET CB 1 1
30 22042 1 1 9 MET CE C -6.057 5.958 -2.882 1.00 . A A . 9 MET CE 1 1
30 22043 1 1 9 MET CG C -6.419 7.978 -4.660 1.00 . A A . 9 MET CG 1 1
30 22044 1 1 9 MET H H -7.857 10.505 -3.793 1.00 . A A . 9 MET H 1 1
30 22045 1 1 9 MET HA H -7.536 8.046 -2.239 1.00 . A A . 9 MET HA 1 1
30 22046 1 1 9 MET HB2 H -5.586 9.759 -3.799 1.00 . A A . 9 MET HB2 1 1
30 22047 1 1 9 MET HB3 H -5.126 8.274 -2.971 1.00 . A A . 9 MET HB3 1 1
30 22048 1 1 9 MET HE1 H -5.072 6.070 -3.315 1.00 . A A . 9 MET HE1 1 1
30 22049 1 1 9 MET HE2 H -6.225 4.922 -2.639 1.00 . A A . 9 MET HE2 1 1
30 22050 1 1 9 MET HE3 H -6.130 6.553 -1.983 1.00 . A A . 9 MET HE3 1 1
30 22051 1 1 9 MET HG2 H -7.082 8.583 -5.261 1.00 . A A . 9 MET HG2 1 1
30 22052 1 1 9 MET HG3 H -5.570 7.676 -5.255 1.00 . A A . 9 MET HG3 1 1
30 22053 1 1 9 MET N N -8.117 9.881 -3.084 1.00 . A A . 9 MET N 1 1
30 22054 1 1 9 MET O O -5.480 9.272 -0.723 1.00 . A A . 9 MET O 1 1
30 22055 1 1 9 MET SD S -7.302 6.510 -4.076 1.00 . A A . 9 MET SD 1 1
30 22056 1 1 10 GLU C C -6.770 10.094 1.773 1.00 . A A . 10 GLU C 1 1
30 22057 1 1 10 GLU CA C -6.786 11.142 0.661 1.00 . A A . 10 GLU CA 1 1
30 22058 1 1 10 GLU CB C -7.714 12.295 1.051 1.00 . A A . 10 GLU CB 1 1
30 22059 1 1 10 GLU CD C -8.118 14.097 2.735 1.00 . A A . 10 GLU CD 1 1
30 22060 1 1 10 GLU CG C -7.141 13.014 2.274 1.00 . A A . 10 GLU CG 1 1
30 22061 1 1 10 GLU H H -8.138 10.782 -0.976 1.00 . A A . 10 GLU H 1 1
30 22062 1 1 10 GLU HA H -5.787 11.518 0.508 1.00 . A A . 10 GLU HA 1 1
30 22063 1 1 10 GLU HB2 H -7.791 12.988 0.227 1.00 . A A . 10 GLU HB2 1 1
30 22064 1 1 10 GLU HB3 H -8.694 11.906 1.288 1.00 . A A . 10 GLU HB3 1 1
30 22065 1 1 10 GLU HG2 H -6.990 12.302 3.071 1.00 . A A . 10 GLU HG2 1 1
30 22066 1 1 10 GLU HG3 H -6.198 13.470 2.014 1.00 . A A . 10 GLU HG3 1 1
30 22067 1 1 10 GLU N N -7.273 10.519 -0.596 1.00 . A A . 10 GLU N 1 1
30 22068 1 1 10 GLU O O -5.960 10.149 2.677 1.00 . A A . 10 GLU O 1 1
30 22069 1 1 10 GLU OE1 O -9.157 14.236 2.109 1.00 . A A . 10 GLU OE1 1 1
30 22070 1 1 10 GLU OE2 O -7.811 14.770 3.706 1.00 . A A . 10 GLU OE2 1 1
30 22071 1 1 11 HIS C C -7.103 6.799 2.243 1.00 . A A . 11 HIS C 1 1
30 22072 1 1 11 HIS CA C -7.699 8.102 2.780 1.00 . A A . 11 HIS CA 1 1
30 22073 1 1 11 HIS CB C -9.153 7.870 3.200 1.00 . A A . 11 HIS CB 1 1
30 22074 1 1 11 HIS CD2 C -9.760 9.707 4.985 1.00 . A A . 11 HIS CD2 1 1
30 22075 1 1 11 HIS CE1 C -10.815 11.083 3.678 1.00 . A A . 11 HIS CE1 1 1
30 22076 1 1 11 HIS CG C -9.739 9.155 3.726 1.00 . A A . 11 HIS CG 1 1
30 22077 1 1 11 HIS H H -8.309 9.117 0.985 1.00 . A A . 11 HIS H 1 1
30 22078 1 1 11 HIS HA H -7.127 8.436 3.631 1.00 . A A . 11 HIS HA 1 1
30 22079 1 1 11 HIS HB2 H -9.722 7.538 2.345 1.00 . A A . 11 HIS HB2 1 1
30 22080 1 1 11 HIS HB3 H -9.188 7.115 3.970 1.00 . A A . 11 HIS HB3 1 1
30 22081 1 1 11 HIS HD1 H -10.578 9.951 1.947 1.00 . A A . 11 HIS HD1 1 1
30 22082 1 1 11 HIS HD2 H -9.324 9.263 5.869 1.00 . A A . 11 HIS HD2 1 1
30 22083 1 1 11 HIS HE1 H -11.372 11.933 3.314 1.00 . A A . 11 HIS HE1 1 1
30 22084 1 1 11 HIS HE2 H -10.598 11.533 5.697 1.00 . A A . 11 HIS HE2 1 1
30 22085 1 1 11 HIS N N -7.661 9.143 1.719 1.00 . A A . 11 HIS N 1 1
30 22086 1 1 11 HIS ND1 N -10.418 10.050 2.909 1.00 . A A . 11 HIS ND1 1 1
30 22087 1 1 11 HIS NE2 N -10.438 10.921 4.949 1.00 . A A . 11 HIS NE2 1 1
30 22088 1 1 11 HIS O O -7.640 6.179 1.346 1.00 . A A . 11 HIS O 1 1
30 22089 1 1 12 CYS C C -5.438 4.068 3.446 1.00 . A A . 12 CYS C 1 1
30 22090 1 1 12 CYS CA C -5.361 5.113 2.330 1.00 . A A . 12 CYS CA 1 1
30 22091 1 1 12 CYS CB C -3.896 5.380 1.989 1.00 . A A . 12 CYS CB 1 1
30 22092 1 1 12 CYS H H -5.586 6.892 3.520 1.00 . A A . 12 CYS H 1 1
30 22093 1 1 12 CYS HA H -5.873 4.748 1.454 1.00 . A A . 12 CYS HA 1 1
30 22094 1 1 12 CYS HB2 H -3.383 5.724 2.874 1.00 . A A . 12 CYS HB2 1 1
30 22095 1 1 12 CYS HB3 H -3.435 4.470 1.637 1.00 . A A . 12 CYS HB3 1 1
30 22096 1 1 12 CYS N N -5.998 6.377 2.795 1.00 . A A . 12 CYS N 1 1
30 22097 1 1 12 CYS O O -5.228 4.368 4.606 1.00 . A A . 12 CYS O 1 1
30 22098 1 1 12 CYS SG S -3.790 6.647 0.704 1.00 . A A . 12 CYS SG 1 1
30 22099 1 1 13 ALA C C -5.169 0.502 3.656 1.00 . A A . 13 ALA C 1 1
30 22100 1 1 13 ALA CA C -5.847 1.782 4.149 1.00 . A A . 13 ALA CA 1 1
30 22101 1 1 13 ALA CB C -7.321 1.492 4.428 1.00 . A A . 13 ALA CB 1 1
30 22102 1 1 13 ALA H H -5.919 2.626 2.167 1.00 . A A . 13 ALA H 1 1
30 22103 1 1 13 ALA HA H -5.370 2.118 5.055 1.00 . A A . 13 ALA HA 1 1
30 22104 1 1 13 ALA HB1 H -7.517 1.605 5.483 1.00 . A A . 13 ALA HB1 1 1
30 22105 1 1 13 ALA HB2 H -7.551 0.482 4.123 1.00 . A A . 13 ALA HB2 1 1
30 22106 1 1 13 ALA HB3 H -7.933 2.186 3.871 1.00 . A A . 13 ALA HB3 1 1
30 22107 1 1 13 ALA N N -5.748 2.845 3.107 1.00 . A A . 13 ALA N 1 1
30 22108 1 1 13 ALA O O -5.167 0.210 2.476 1.00 . A A . 13 ALA O 1 1
30 22109 1 1 14 ASP C C -5.045 -2.578 3.790 1.00 . A A . 14 ASP C 1 1
30 22110 1 1 14 ASP CA C -3.963 -1.545 4.107 1.00 . A A . 14 ASP CA 1 1
30 22111 1 1 14 ASP CB C -3.040 -2.079 5.206 1.00 . A A . 14 ASP CB 1 1
30 22112 1 1 14 ASP CG C -3.842 -2.372 6.474 1.00 . A A . 14 ASP CG 1 1
30 22113 1 1 14 ASP H H -4.637 -0.037 5.496 1.00 . A A . 14 ASP H 1 1
30 22114 1 1 14 ASP HA H -3.386 -1.353 3.216 1.00 . A A . 14 ASP HA 1 1
30 22115 1 1 14 ASP HB2 H -2.568 -2.987 4.863 1.00 . A A . 14 ASP HB2 1 1
30 22116 1 1 14 ASP HB3 H -2.278 -1.343 5.425 1.00 . A A . 14 ASP HB3 1 1
30 22117 1 1 14 ASP N N -4.615 -0.278 4.545 1.00 . A A . 14 ASP N 1 1
30 22118 1 1 14 ASP O O -6.060 -2.654 4.455 1.00 . A A . 14 ASP O 1 1
30 22119 1 1 14 ASP OD1 O -5.059 -2.358 6.403 1.00 . A A . 14 ASP OD1 1 1
30 22120 1 1 14 ASP OD2 O -3.226 -2.608 7.499 1.00 . A A . 14 ASP OD2 1 1
30 22121 1 1 15 GLU C C -6.045 -5.380 3.563 1.00 . A A . 15 GLU C 1 1
30 22122 1 1 15 GLU CA C -5.885 -4.384 2.418 1.00 . A A . 15 GLU CA 1 1
30 22123 1 1 15 GLU CB C -5.467 -5.150 1.156 1.00 . A A . 15 GLU CB 1 1
30 22124 1 1 15 GLU CD C -6.812 -6.052 -0.753 1.00 . A A . 15 GLU CD 1 1
30 22125 1 1 15 GLU CG C -6.381 -4.778 -0.021 1.00 . A A . 15 GLU CG 1 1
30 22126 1 1 15 GLU H H -4.033 -3.293 2.236 1.00 . A A . 15 GLU H 1 1
30 22127 1 1 15 GLU HA H -6.824 -3.886 2.245 1.00 . A A . 15 GLU HA 1 1
30 22128 1 1 15 GLU HB2 H -4.445 -4.902 0.906 1.00 . A A . 15 GLU HB2 1 1
30 22129 1 1 15 GLU HB3 H -5.541 -6.210 1.342 1.00 . A A . 15 GLU HB3 1 1
30 22130 1 1 15 GLU HG2 H -7.255 -4.261 0.344 1.00 . A A . 15 GLU HG2 1 1
30 22131 1 1 15 GLU HG3 H -5.844 -4.139 -0.705 1.00 . A A . 15 GLU HG3 1 1
30 22132 1 1 15 GLU N N -4.849 -3.371 2.770 1.00 . A A . 15 GLU N 1 1
30 22133 1 1 15 GLU O O -5.082 -5.861 4.127 1.00 . A A . 15 GLU O 1 1
30 22134 1 1 15 GLU OE1 O -6.069 -7.020 -0.706 1.00 . A A . 15 GLU OE1 1 1
30 22135 1 1 15 GLU OE2 O -7.879 -6.038 -1.345 1.00 . A A . 15 GLU OE2 1 1
30 22136 1 1 16 LYS C C -7.440 -8.101 4.398 1.00 . A A . 16 LYS C 1 1
30 22137 1 1 16 LYS CA C -7.485 -6.691 4.987 1.00 . A A . 16 LYS CA 1 1
30 22138 1 1 16 LYS CB C -8.853 -6.444 5.612 1.00 . A A . 16 LYS CB 1 1
30 22139 1 1 16 LYS CD C -11.294 -6.377 5.166 1.00 . A A . 16 LYS CD 1 1
30 22140 1 1 16 LYS CE C -12.417 -7.011 4.347 1.00 . A A . 16 LYS CE 1 1
30 22141 1 1 16 LYS CG C -9.940 -6.796 4.601 1.00 . A A . 16 LYS CG 1 1
30 22142 1 1 16 LYS H H -8.022 -5.322 3.419 1.00 . A A . 16 LYS H 1 1
30 22143 1 1 16 LYS HA H -6.717 -6.584 5.739 1.00 . A A . 16 LYS HA 1 1
30 22144 1 1 16 LYS HB2 H -8.965 -7.062 6.490 1.00 . A A . 16 LYS HB2 1 1
30 22145 1 1 16 LYS HB3 H -8.943 -5.403 5.889 1.00 . A A . 16 LYS HB3 1 1
30 22146 1 1 16 LYS HD2 H -11.366 -6.703 6.192 1.00 . A A . 16 LYS HD2 1 1
30 22147 1 1 16 LYS HD3 H -11.381 -5.302 5.123 1.00 . A A . 16 LYS HD3 1 1
30 22148 1 1 16 LYS HE2 H -12.508 -8.055 4.609 1.00 . A A . 16 LYS HE2 1 1
30 22149 1 1 16 LYS HE3 H -13.347 -6.504 4.563 1.00 . A A . 16 LYS HE3 1 1
30 22150 1 1 16 LYS HG2 H -9.754 -6.272 3.674 1.00 . A A . 16 LYS HG2 1 1
30 22151 1 1 16 LYS HG3 H -9.941 -7.861 4.422 1.00 . A A . 16 LYS HG3 1 1
30 22152 1 1 16 LYS HZ1 H -12.961 -7.134 2.341 1.00 . A A . 16 LYS HZ1 1 1
30 22153 1 1 16 LYS HZ2 H -11.338 -7.539 2.644 1.00 . A A . 16 LYS HZ2 1 1
30 22154 1 1 16 LYS HZ3 H -11.833 -5.911 2.676 1.00 . A A . 16 LYS HZ3 1 1
30 22155 1 1 16 LYS N N -7.258 -5.709 3.896 1.00 . A A . 16 LYS N 1 1
30 22156 1 1 16 LYS NZ N -12.114 -6.890 2.893 1.00 . A A . 16 LYS NZ 1 1
30 22157 1 1 16 LYS O O -7.323 -9.080 5.109 1.00 . A A . 16 LYS O 1 1
30 22158 1 1 17 ASN C C -6.082 -9.893 2.041 1.00 . A A . 17 ASN C 1 1
30 22159 1 1 17 ASN CA C -7.513 -9.550 2.456 1.00 . A A . 17 ASN CA 1 1
30 22160 1 1 17 ASN CB C -8.412 -9.529 1.221 1.00 . A A . 17 ASN CB 1 1
30 22161 1 1 17 ASN CG C -9.828 -9.137 1.644 1.00 . A A . 17 ASN CG 1 1
30 22162 1 1 17 ASN H H -7.640 -7.401 2.550 1.00 . A A . 17 ASN H 1 1
30 22163 1 1 17 ASN HA H -7.875 -10.292 3.153 1.00 . A A . 17 ASN HA 1 1
30 22164 1 1 17 ASN HB2 H -8.032 -8.811 0.510 1.00 . A A . 17 ASN HB2 1 1
30 22165 1 1 17 ASN HB3 H -8.431 -10.510 0.772 1.00 . A A . 17 ASN HB3 1 1
30 22166 1 1 17 ASN HD21 H -9.880 -7.526 0.486 1.00 . A A . 17 ASN HD21 1 1
30 22167 1 1 17 ASN HD22 H -11.281 -7.807 1.402 1.00 . A A . 17 ASN HD22 1 1
30 22168 1 1 17 ASN N N -7.541 -8.207 3.101 1.00 . A A . 17 ASN N 1 1
30 22169 1 1 17 ASN ND2 N -10.376 -8.068 1.134 1.00 . A A . 17 ASN ND2 1 1
30 22170 1 1 17 ASN O O -5.764 -11.032 1.761 1.00 . A A . 17 ASN O 1 1
30 22171 1 1 17 ASN OD1 O -10.436 -9.804 2.459 1.00 . A A . 17 ASN OD1 1 1
30 22172 1 1 18 PHE C C -2.915 -9.158 2.851 1.00 . A A . 18 PHE C 1 1
30 22173 1 1 18 PHE CA C -3.803 -9.194 1.606 1.00 . A A . 18 PHE CA 1 1
30 22174 1 1 18 PHE CB C -3.336 -8.126 0.612 1.00 . A A . 18 PHE CB 1 1
30 22175 1 1 18 PHE CD1 C -1.820 -9.288 -1.037 1.00 . A A . 18 PHE CD1 1 1
30 22176 1 1 18 PHE CD2 C -0.822 -7.973 0.738 1.00 . A A . 18 PHE CD2 1 1
30 22177 1 1 18 PHE CE1 C -0.545 -9.603 -1.522 1.00 . A A . 18 PHE CE1 1 1
30 22178 1 1 18 PHE CE2 C 0.454 -8.287 0.251 1.00 . A A . 18 PHE CE2 1 1
30 22179 1 1 18 PHE CG C -1.958 -8.472 0.094 1.00 . A A . 18 PHE CG 1 1
30 22180 1 1 18 PHE CZ C 0.592 -9.103 -0.877 1.00 . A A . 18 PHE CZ 1 1
30 22181 1 1 18 PHE H H -5.490 -8.008 2.232 1.00 . A A . 18 PHE H 1 1
30 22182 1 1 18 PHE HA H -3.740 -10.168 1.146 1.00 . A A . 18 PHE HA 1 1
30 22183 1 1 18 PHE HB2 H -4.029 -8.077 -0.215 1.00 . A A . 18 PHE HB2 1 1
30 22184 1 1 18 PHE HB3 H -3.300 -7.167 1.107 1.00 . A A . 18 PHE HB3 1 1
30 22185 1 1 18 PHE HD1 H -2.697 -9.676 -1.534 1.00 . A A . 18 PHE HD1 1 1
30 22186 1 1 18 PHE HD2 H -0.927 -7.346 1.610 1.00 . A A . 18 PHE HD2 1 1
30 22187 1 1 18 PHE HE1 H -0.438 -10.232 -2.393 1.00 . A A . 18 PHE HE1 1 1
30 22188 1 1 18 PHE HE2 H 1.330 -7.900 0.749 1.00 . A A . 18 PHE HE2 1 1
30 22189 1 1 18 PHE HZ H 1.577 -9.343 -1.252 1.00 . A A . 18 PHE HZ 1 1
30 22190 1 1 18 PHE N N -5.214 -8.919 2.003 1.00 . A A . 18 PHE N 1 1
30 22191 1 1 18 PHE O O -2.959 -8.226 3.628 1.00 . A A . 18 PHE O 1 1
30 22192 1 1 19 ASP C C -0.072 -9.198 4.031 1.00 . A A . 19 ASP C 1 1
30 22193 1 1 19 ASP CA C -1.226 -10.180 4.250 1.00 . A A . 19 ASP CA 1 1
30 22194 1 1 19 ASP CB C -0.672 -11.591 4.465 1.00 . A A . 19 ASP CB 1 1
30 22195 1 1 19 ASP CG C -1.832 -12.559 4.702 1.00 . A A . 19 ASP CG 1 1
30 22196 1 1 19 ASP H H -2.090 -10.910 2.415 1.00 . A A . 19 ASP H 1 1
30 22197 1 1 19 ASP HA H -1.794 -9.880 5.119 1.00 . A A . 19 ASP HA 1 1
30 22198 1 1 19 ASP HB2 H -0.113 -11.898 3.591 1.00 . A A . 19 ASP HB2 1 1
30 22199 1 1 19 ASP HB3 H -0.025 -11.594 5.329 1.00 . A A . 19 ASP HB3 1 1
30 22200 1 1 19 ASP N N -2.111 -10.165 3.051 1.00 . A A . 19 ASP N 1 1
30 22201 1 1 19 ASP O O 0.990 -9.560 3.563 1.00 . A A . 19 ASP O 1 1
30 22202 1 1 19 ASP OD1 O -2.936 -12.084 4.914 1.00 . A A . 19 ASP OD1 1 1
30 22203 1 1 19 ASP OD2 O -1.597 -13.757 4.666 1.00 . A A . 19 ASP OD2 1 1
30 22204 1 1 20 CYS C C 1.903 -7.183 5.187 1.00 . A A . 20 CYS C 1 1
30 22205 1 1 20 CYS CA C 0.791 -6.934 4.175 1.00 . A A . 20 CYS CA 1 1
30 22206 1 1 20 CYS CB C 0.205 -5.543 4.403 1.00 . A A . 20 CYS CB 1 1
30 22207 1 1 20 CYS H H -1.145 -7.684 4.735 1.00 . A A . 20 CYS H 1 1
30 22208 1 1 20 CYS HA H 1.190 -7.001 3.175 1.00 . A A . 20 CYS HA 1 1
30 22209 1 1 20 CYS HB2 H 0.003 -5.403 5.455 1.00 . A A . 20 CYS HB2 1 1
30 22210 1 1 20 CYS HB3 H 0.909 -4.794 4.068 1.00 . A A . 20 CYS HB3 1 1
30 22211 1 1 20 CYS N N -0.280 -7.951 4.363 1.00 . A A . 20 CYS N 1 1
30 22212 1 1 20 CYS O O 3.072 -7.001 4.907 1.00 . A A . 20 CYS O 1 1
30 22213 1 1 20 CYS SG S -1.331 -5.391 3.461 1.00 . A A . 20 CYS SG 1 1
30 22214 1 1 21 ARG C C 3.539 -8.916 6.865 1.00 . A A . 21 ARG C 1 1
30 22215 1 1 21 ARG CA C 2.567 -7.867 7.401 1.00 . A A . 21 ARG CA 1 1
30 22216 1 1 21 ARG CB C 1.869 -8.403 8.654 1.00 . A A . 21 ARG CB 1 1
30 22217 1 1 21 ARG CD C 4.172 -8.652 9.603 1.00 . A A . 21 ARG CD 1 1
30 22218 1 1 21 ARG CG C 2.748 -8.177 9.886 1.00 . A A . 21 ARG CG 1 1
30 22219 1 1 21 ARG CZ C 5.489 -7.553 11.309 1.00 . A A . 21 ARG CZ 1 1
30 22220 1 1 21 ARG H H 0.596 -7.742 6.563 1.00 . A A . 21 ARG H 1 1
30 22221 1 1 21 ARG HA H 3.101 -6.959 7.635 1.00 . A A . 21 ARG HA 1 1
30 22222 1 1 21 ARG HB2 H 0.929 -7.885 8.784 1.00 . A A . 21 ARG HB2 1 1
30 22223 1 1 21 ARG HB3 H 1.682 -9.459 8.536 1.00 . A A . 21 ARG HB3 1 1
30 22224 1 1 21 ARG HD2 H 4.145 -9.651 9.191 1.00 . A A . 21 ARG HD2 1 1
30 22225 1 1 21 ARG HD3 H 4.641 -7.982 8.900 1.00 . A A . 21 ARG HD3 1 1
30 22226 1 1 21 ARG HE H 5.050 -9.487 11.379 1.00 . A A . 21 ARG HE 1 1
30 22227 1 1 21 ARG HG2 H 2.760 -7.124 10.128 1.00 . A A . 21 ARG HG2 1 1
30 22228 1 1 21 ARG HG3 H 2.345 -8.731 10.719 1.00 . A A . 21 ARG HG3 1 1
30 22229 1 1 21 ARG HH11 H 4.886 -6.451 9.745 1.00 . A A . 21 ARG HH11 1 1
30 22230 1 1 21 ARG HH12 H 5.799 -5.606 10.951 1.00 . A A . 21 ARG HH12 1 1
30 22231 1 1 21 ARG HH21 H 6.242 -8.404 12.953 1.00 . A A . 21 ARG HH21 1 1
30 22232 1 1 21 ARG HH22 H 6.549 -6.709 12.778 1.00 . A A . 21 ARG HH22 1 1
30 22233 1 1 21 ARG N N 1.544 -7.601 6.364 1.00 . A A . 21 ARG N 1 1
30 22234 1 1 21 ARG NE N 4.950 -8.657 10.870 1.00 . A A . 21 ARG NE 1 1
30 22235 1 1 21 ARG NH1 N 5.382 -6.450 10.616 1.00 . A A . 21 ARG NH1 1 1
30 22236 1 1 21 ARG NH2 N 6.147 -7.555 12.432 1.00 . A A . 21 ARG NH2 1 1
30 22237 1 1 21 ARG O O 4.739 -8.798 6.994 1.00 . A A . 21 ARG O 1 1
30 22238 1 1 22 ARG C C 4.704 -10.420 4.518 1.00 . A A . 22 ARG C 1 1
30 22239 1 1 22 ARG CA C 3.905 -10.990 5.689 1.00 . A A . 22 ARG CA 1 1
30 22240 1 1 22 ARG CB C 3.042 -12.146 5.206 1.00 . A A . 22 ARG CB 1 1
30 22241 1 1 22 ARG CD C 3.101 -14.217 3.826 1.00 . A A . 22 ARG CD 1 1
30 22242 1 1 22 ARG CG C 3.743 -12.851 4.052 1.00 . A A . 22 ARG CG 1 1
30 22243 1 1 22 ARG CZ C 4.980 -15.252 2.702 1.00 . A A . 22 ARG CZ 1 1
30 22244 1 1 22 ARG H H 2.052 -10.007 6.140 1.00 . A A . 22 ARG H 1 1
30 22245 1 1 22 ARG HA H 4.580 -11.341 6.454 1.00 . A A . 22 ARG HA 1 1
30 22246 1 1 22 ARG HB2 H 2.886 -12.843 6.017 1.00 . A A . 22 ARG HB2 1 1
30 22247 1 1 22 ARG HB3 H 2.091 -11.769 4.868 1.00 . A A . 22 ARG HB3 1 1
30 22248 1 1 22 ARG HD2 H 3.247 -14.834 4.702 1.00 . A A . 22 ARG HD2 1 1
30 22249 1 1 22 ARG HD3 H 2.044 -14.091 3.641 1.00 . A A . 22 ARG HD3 1 1
30 22250 1 1 22 ARG HE H 3.227 -14.983 1.819 1.00 . A A . 22 ARG HE 1 1
30 22251 1 1 22 ARG HG2 H 3.643 -12.252 3.157 1.00 . A A . 22 ARG HG2 1 1
30 22252 1 1 22 ARG HG3 H 4.787 -12.976 4.288 1.00 . A A . 22 ARG HG3 1 1
30 22253 1 1 22 ARG HH11 H 5.227 -14.717 4.617 1.00 . A A . 22 ARG HH11 1 1
30 22254 1 1 22 ARG HH12 H 6.614 -15.419 3.855 1.00 . A A . 22 ARG HH12 1 1
30 22255 1 1 22 ARG HH21 H 5.021 -15.886 0.805 1.00 . A A . 22 ARG HH21 1 1
30 22256 1 1 22 ARG HH22 H 6.498 -16.076 1.690 1.00 . A A . 22 ARG HH22 1 1
30 22257 1 1 22 ARG N N 3.023 -9.938 6.248 1.00 . A A . 22 ARG N 1 1
30 22258 1 1 22 ARG NE N 3.737 -14.862 2.647 1.00 . A A . 22 ARG NE 1 1
30 22259 1 1 22 ARG NH1 N 5.661 -15.119 3.812 1.00 . A A . 22 ARG NH1 1 1
30 22260 1 1 22 ARG NH2 N 5.544 -15.780 1.652 1.00 . A A . 22 ARG NH2 1 1
30 22261 1 1 22 ARG O O 5.900 -10.597 4.418 1.00 . A A . 22 ARG O 1 1
30 22262 1 1 23 SER C C 5.742 -8.078 2.962 1.00 . A A . 23 SER C 1 1
30 22263 1 1 23 SER CA C 4.759 -9.145 2.469 1.00 . A A . 23 SER CA 1 1
30 22264 1 1 23 SER CB C 3.734 -8.513 1.528 1.00 . A A . 23 SER CB 1 1
30 22265 1 1 23 SER H H 3.081 -9.598 3.734 1.00 . A A . 23 SER H 1 1
30 22266 1 1 23 SER HA H 5.299 -9.921 1.946 1.00 . A A . 23 SER HA 1 1
30 22267 1 1 23 SER HB2 H 4.216 -8.206 0.616 1.00 . A A . 23 SER HB2 1 1
30 22268 1 1 23 SER HB3 H 2.968 -9.243 1.298 1.00 . A A . 23 SER HB3 1 1
30 22269 1 1 23 SER HG H 3.263 -7.482 3.109 1.00 . A A . 23 SER HG 1 1
30 22270 1 1 23 SER N N 4.046 -9.731 3.632 1.00 . A A . 23 SER N 1 1
30 22271 1 1 23 SER O O 6.815 -7.912 2.419 1.00 . A A . 23 SER O 1 1
30 22272 1 1 23 SER OG O 3.153 -7.381 2.161 1.00 . A A . 23 SER OG 1 1
30 22273 1 1 24 LEU C C 7.599 -6.927 5.019 1.00 . A A . 24 LEU C 1 1
30 22274 1 1 24 LEU CA C 6.299 -6.296 4.514 1.00 . A A . 24 LEU CA 1 1
30 22275 1 1 24 LEU CB C 5.619 -5.561 5.673 1.00 . A A . 24 LEU CB 1 1
30 22276 1 1 24 LEU CD1 C 6.746 -3.354 5.289 1.00 . A A . 24 LEU CD1 1 1
30 22277 1 1 24 LEU CD2 C 6.044 -4.015 7.590 1.00 . A A . 24 LEU CD2 1 1
30 22278 1 1 24 LEU CG C 6.588 -4.527 6.257 1.00 . A A . 24 LEU CG 1 1
30 22279 1 1 24 LEU H H 4.513 -7.502 4.414 1.00 . A A . 24 LEU H 1 1
30 22280 1 1 24 LEU HA H 6.521 -5.594 3.726 1.00 . A A . 24 LEU HA 1 1
30 22281 1 1 24 LEU HB2 H 4.730 -5.063 5.311 1.00 . A A . 24 LEU HB2 1 1
30 22282 1 1 24 LEU HB3 H 5.347 -6.272 6.439 1.00 . A A . 24 LEU HB3 1 1
30 22283 1 1 24 LEU HD11 H 7.482 -3.605 4.541 1.00 . A A . 24 LEU HD11 1 1
30 22284 1 1 24 LEU HD12 H 7.072 -2.481 5.836 1.00 . A A . 24 LEU HD12 1 1
30 22285 1 1 24 LEU HD13 H 5.799 -3.147 4.812 1.00 . A A . 24 LEU HD13 1 1
30 22286 1 1 24 LEU HD21 H 4.966 -3.988 7.555 1.00 . A A . 24 LEU HD21 1 1
30 22287 1 1 24 LEU HD22 H 6.423 -3.020 7.774 1.00 . A A . 24 LEU HD22 1 1
30 22288 1 1 24 LEU HD23 H 6.363 -4.672 8.385 1.00 . A A . 24 LEU HD23 1 1
30 22289 1 1 24 LEU HG H 7.552 -4.989 6.417 1.00 . A A . 24 LEU HG 1 1
30 22290 1 1 24 LEU N N 5.383 -7.353 3.990 1.00 . A A . 24 LEU N 1 1
30 22291 1 1 24 LEU O O 8.680 -6.467 4.712 1.00 . A A . 24 LEU O 1 1
30 22292 1 1 25 ARG C C 9.499 -9.261 5.151 1.00 . A A . 25 ARG C 1 1
30 22293 1 1 25 ARG CA C 8.742 -8.621 6.313 1.00 . A A . 25 ARG CA 1 1
30 22294 1 1 25 ARG CB C 8.373 -9.697 7.340 1.00 . A A . 25 ARG CB 1 1
30 22295 1 1 25 ARG CD C 7.032 -11.778 7.730 1.00 . A A . 25 ARG CD 1 1
30 22296 1 1 25 ARG CG C 7.343 -10.653 6.735 1.00 . A A . 25 ARG CG 1 1
30 22297 1 1 25 ARG CZ C 6.142 -11.823 9.989 1.00 . A A . 25 ARG CZ 1 1
30 22298 1 1 25 ARG H H 6.629 -8.331 6.032 1.00 . A A . 25 ARG H 1 1
30 22299 1 1 25 ARG HA H 9.369 -7.877 6.780 1.00 . A A . 25 ARG HA 1 1
30 22300 1 1 25 ARG HB2 H 9.258 -10.249 7.617 1.00 . A A . 25 ARG HB2 1 1
30 22301 1 1 25 ARG HB3 H 7.953 -9.227 8.217 1.00 . A A . 25 ARG HB3 1 1
30 22302 1 1 25 ARG HD2 H 6.542 -12.590 7.212 1.00 . A A . 25 ARG HD2 1 1
30 22303 1 1 25 ARG HD3 H 7.951 -12.135 8.166 1.00 . A A . 25 ARG HD3 1 1
30 22304 1 1 25 ARG HE H 5.550 -10.497 8.632 1.00 . A A . 25 ARG HE 1 1
30 22305 1 1 25 ARG HG2 H 6.440 -10.107 6.518 1.00 . A A . 25 ARG HG2 1 1
30 22306 1 1 25 ARG HG3 H 7.737 -11.077 5.823 1.00 . A A . 25 ARG HG3 1 1
30 22307 1 1 25 ARG HH11 H 7.475 -13.233 9.489 1.00 . A A . 25 ARG HH11 1 1
30 22308 1 1 25 ARG HH12 H 6.904 -13.284 11.124 1.00 . A A . 25 ARG HH12 1 1
30 22309 1 1 25 ARG HH21 H 4.787 -10.568 10.765 1.00 . A A . 25 ARG HH21 1 1
30 22310 1 1 25 ARG HH22 H 5.383 -11.785 11.842 1.00 . A A . 25 ARG HH22 1 1
30 22311 1 1 25 ARG N N 7.506 -7.974 5.792 1.00 . A A . 25 ARG N 1 1
30 22312 1 1 25 ARG NE N 6.137 -11.262 8.807 1.00 . A A . 25 ARG NE 1 1
30 22313 1 1 25 ARG NH1 N 6.898 -12.862 10.218 1.00 . A A . 25 ARG NH1 1 1
30 22314 1 1 25 ARG NH2 N 5.377 -11.355 10.938 1.00 . A A . 25 ARG NH2 1 1
30 22315 1 1 25 ARG O O 10.697 -9.443 5.198 1.00 . A A . 25 ARG O 1 1
30 22316 1 1 26 ASN C C 10.194 -9.161 2.124 1.00 . A A . 26 ASN C 1 1
30 22317 1 1 26 ASN CA C 9.466 -10.231 2.935 1.00 . A A . 26 ASN CA 1 1
30 22318 1 1 26 ASN CB C 8.402 -10.889 2.062 1.00 . A A . 26 ASN CB 1 1
30 22319 1 1 26 ASN CG C 7.748 -12.038 2.829 1.00 . A A . 26 ASN CG 1 1
30 22320 1 1 26 ASN H H 7.834 -9.442 4.092 1.00 . A A . 26 ASN H 1 1
30 22321 1 1 26 ASN HA H 10.169 -10.974 3.274 1.00 . A A . 26 ASN HA 1 1
30 22322 1 1 26 ASN HB2 H 7.651 -10.156 1.803 1.00 . A A . 26 ASN HB2 1 1
30 22323 1 1 26 ASN HB3 H 8.858 -11.269 1.162 1.00 . A A . 26 ASN HB3 1 1
30 22324 1 1 26 ASN HD21 H 5.979 -11.802 1.959 1.00 . A A . 26 ASN HD21 1 1
30 22325 1 1 26 ASN HD22 H 6.067 -13.061 3.094 1.00 . A A . 26 ASN HD22 1 1
30 22326 1 1 26 ASN N N 8.801 -9.601 4.107 1.00 . A A . 26 ASN N 1 1
30 22327 1 1 26 ASN ND2 N 6.494 -12.323 2.610 1.00 . A A . 26 ASN ND2 1 1
30 22328 1 1 26 ASN O O 10.845 -9.448 1.138 1.00 . A A . 26 ASN O 1 1
30 22329 1 1 26 ASN OD1 O 8.382 -12.678 3.645 1.00 . A A . 26 ASN OD1 1 1
30 22330 1 1 27 GLY C C 9.938 -6.438 0.572 1.00 . A A . 27 GLY C 1 1
30 22331 1 1 27 GLY CA C 10.778 -6.834 1.789 1.00 . A A . 27 GLY CA 1 1
30 22332 1 1 27 GLY H H 9.563 -7.722 3.330 1.00 . A A . 27 GLY H 1 1
30 22333 1 1 27 GLY HA2 H 10.897 -5.981 2.442 1.00 . A A . 27 GLY HA2 1 1
30 22334 1 1 27 GLY HA3 H 11.747 -7.176 1.459 1.00 . A A . 27 GLY HA3 1 1
30 22335 1 1 27 GLY N N 10.092 -7.928 2.533 1.00 . A A . 27 GLY N 1 1
30 22336 1 1 27 GLY O O 10.443 -5.899 -0.392 1.00 . A A . 27 GLY O 1 1
30 22337 1 1 28 ASP C C 7.830 -4.835 -0.779 1.00 . A A . 28 ASP C 1 1
30 22338 1 1 28 ASP CA C 7.791 -6.347 -0.546 1.00 . A A . 28 ASP CA 1 1
30 22339 1 1 28 ASP CB C 6.357 -6.788 -0.251 1.00 . A A . 28 ASP CB 1 1
30 22340 1 1 28 ASP CG C 5.508 -6.629 -1.510 1.00 . A A . 28 ASP CG 1 1
30 22341 1 1 28 ASP H H 8.271 -7.141 1.395 1.00 . A A . 28 ASP H 1 1
30 22342 1 1 28 ASP HA H 8.143 -6.855 -1.431 1.00 . A A . 28 ASP HA 1 1
30 22343 1 1 28 ASP HB2 H 6.358 -7.823 0.057 1.00 . A A . 28 ASP HB2 1 1
30 22344 1 1 28 ASP HB3 H 5.946 -6.177 0.538 1.00 . A A . 28 ASP HB3 1 1
30 22345 1 1 28 ASP N N 8.661 -6.704 0.608 1.00 . A A . 28 ASP N 1 1
30 22346 1 1 28 ASP O O 7.841 -4.373 -1.904 1.00 . A A . 28 ASP O 1 1
30 22347 1 1 28 ASP OD1 O 5.544 -5.558 -2.088 1.00 . A A . 28 ASP OD1 1 1
30 22348 1 1 28 ASP OD2 O 4.834 -7.579 -1.872 1.00 . A A . 28 ASP OD2 1 1
30 22349 1 1 29 CYS C C 9.258 -2.224 -0.543 1.00 . A A . 29 CYS C 1 1
30 22350 1 1 29 CYS CA C 7.910 -2.582 0.083 1.00 . A A . 29 CYS CA 1 1
30 22351 1 1 29 CYS CB C 7.786 -1.891 1.443 1.00 . A A . 29 CYS CB 1 1
30 22352 1 1 29 CYS H H 7.855 -4.441 1.166 1.00 . A A . 29 CYS H 1 1
30 22353 1 1 29 CYS HA H 7.109 -2.262 -0.566 1.00 . A A . 29 CYS HA 1 1
30 22354 1 1 29 CYS HB2 H 8.693 -2.042 2.009 1.00 . A A . 29 CYS HB2 1 1
30 22355 1 1 29 CYS HB3 H 7.627 -0.833 1.294 1.00 . A A . 29 CYS HB3 1 1
30 22356 1 1 29 CYS N N 7.858 -4.058 0.265 1.00 . A A . 29 CYS N 1 1
30 22357 1 1 29 CYS O O 9.430 -1.169 -1.120 1.00 . A A . 29 CYS O 1 1
30 22358 1 1 29 CYS SG S 6.384 -2.588 2.346 1.00 . A A . 29 CYS SG 1 1
30 22359 1 1 30 ASP C C 11.680 -3.445 -2.385 1.00 . A A . 30 ASP C 1 1
30 22360 1 1 30 ASP CA C 11.564 -2.831 -0.989 1.00 . A A . 30 ASP CA 1 1
30 22361 1 1 30 ASP CB C 12.624 -3.453 -0.079 1.00 . A A . 30 ASP CB 1 1
30 22362 1 1 30 ASP CG C 12.646 -2.712 1.258 1.00 . A A . 30 ASP CG 1 1
30 22363 1 1 30 ASP H H 10.047 -3.941 0.057 1.00 . A A . 30 ASP H 1 1
30 22364 1 1 30 ASP HA H 11.722 -1.766 -1.049 1.00 . A A . 30 ASP HA 1 1
30 22365 1 1 30 ASP HB2 H 12.386 -4.495 0.087 1.00 . A A . 30 ASP HB2 1 1
30 22366 1 1 30 ASP HB3 H 13.592 -3.375 -0.549 1.00 . A A . 30 ASP HB3 1 1
30 22367 1 1 30 ASP N N 10.215 -3.102 -0.421 1.00 . A A . 30 ASP N 1 1
30 22368 1 1 30 ASP O O 12.686 -3.303 -3.051 1.00 . A A . 30 ASP O 1 1
30 22369 1 1 30 ASP OD1 O 11.915 -1.745 1.389 1.00 . A A . 30 ASP OD1 1 1
30 22370 1 1 30 ASP OD2 O 13.387 -3.130 2.129 1.00 . A A . 30 ASP OD2 1 1
30 22371 1 1 31 ASN C C 10.009 -3.848 -5.185 1.00 . A A . 31 ASN C 1 1
30 22372 1 1 31 ASN CA C 10.732 -4.742 -4.189 1.00 . A A . 31 ASN CA 1 1
30 22373 1 1 31 ASN CB C 10.053 -6.105 -4.151 1.00 . A A . 31 ASN CB 1 1
30 22374 1 1 31 ASN CG C 10.365 -6.877 -5.432 1.00 . A A . 31 ASN CG 1 1
30 22375 1 1 31 ASN H H 9.860 -4.235 -2.292 1.00 . A A . 31 ASN H 1 1
30 22376 1 1 31 ASN HA H 11.765 -4.858 -4.486 1.00 . A A . 31 ASN HA 1 1
30 22377 1 1 31 ASN HB2 H 10.412 -6.664 -3.299 1.00 . A A . 31 ASN HB2 1 1
30 22378 1 1 31 ASN HB3 H 8.987 -5.968 -4.069 1.00 . A A . 31 ASN HB3 1 1
30 22379 1 1 31 ASN HD21 H 9.403 -8.502 -4.838 1.00 . A A . 31 ASN HD21 1 1
30 22380 1 1 31 ASN HD22 H 10.120 -8.607 -6.372 1.00 . A A . 31 ASN HD22 1 1
30 22381 1 1 31 ASN N N 10.666 -4.126 -2.837 1.00 . A A . 31 ASN N 1 1
30 22382 1 1 31 ASN ND2 N 9.925 -8.097 -5.560 1.00 . A A . 31 ASN ND2 1 1
30 22383 1 1 31 ASN O O 8.815 -3.653 -5.107 1.00 . A A . 31 ASN O 1 1
30 22384 1 1 31 ASN OD1 O 11.013 -6.367 -6.327 1.00 . A A . 31 ASN OD1 1 1
30 22385 1 1 32 ASP C C 8.990 -3.199 -7.854 1.00 . A A . 32 ASP C 1 1
30 22386 1 1 32 ASP CA C 10.079 -2.419 -7.125 1.00 . A A . 32 ASP CA 1 1
30 22387 1 1 32 ASP CB C 11.127 -1.944 -8.128 1.00 . A A . 32 ASP CB 1 1
30 22388 1 1 32 ASP CG C 10.493 -0.924 -9.072 1.00 . A A . 32 ASP CG 1 1
30 22389 1 1 32 ASP H H 11.687 -3.471 -6.166 1.00 . A A . 32 ASP H 1 1
30 22390 1 1 32 ASP HA H 9.642 -1.569 -6.629 1.00 . A A . 32 ASP HA 1 1
30 22391 1 1 32 ASP HB2 H 11.949 -1.485 -7.597 1.00 . A A . 32 ASP HB2 1 1
30 22392 1 1 32 ASP HB3 H 11.488 -2.785 -8.697 1.00 . A A . 32 ASP HB3 1 1
30 22393 1 1 32 ASP N N 10.725 -3.301 -6.121 1.00 . A A . 32 ASP N 1 1
30 22394 1 1 32 ASP O O 7.976 -2.657 -8.248 1.00 . A A . 32 ASP O 1 1
30 22395 1 1 32 ASP OD1 O 9.445 -0.401 -8.728 1.00 . A A . 32 ASP OD1 1 1
30 22396 1 1 32 ASP OD2 O 11.062 -0.687 -10.124 1.00 . A A . 32 ASP OD2 1 1
30 22397 1 1 33 ASP C C 6.905 -5.381 -7.903 1.00 . A A . 33 ASP C 1 1
30 22398 1 1 33 ASP CA C 8.177 -5.297 -8.743 1.00 . A A . 33 ASP CA 1 1
30 22399 1 1 33 ASP CB C 8.733 -6.705 -8.972 1.00 . A A . 33 ASP CB 1 1
30 22400 1 1 33 ASP CG C 7.748 -7.513 -9.819 1.00 . A A . 33 ASP CG 1 1
30 22401 1 1 33 ASP H H 10.018 -4.886 -7.712 1.00 . A A . 33 ASP H 1 1
30 22402 1 1 33 ASP HA H 7.947 -4.844 -9.697 1.00 . A A . 33 ASP HA 1 1
30 22403 1 1 33 ASP HB2 H 9.680 -6.637 -9.486 1.00 . A A . 33 ASP HB2 1 1
30 22404 1 1 33 ASP HB3 H 8.873 -7.195 -8.021 1.00 . A A . 33 ASP HB3 1 1
30 22405 1 1 33 ASP N N 9.194 -4.471 -8.039 1.00 . A A . 33 ASP N 1 1
30 22406 1 1 33 ASP O O 5.832 -5.630 -8.412 1.00 . A A . 33 ASP O 1 1
30 22407 1 1 33 ASP OD1 O 6.870 -6.907 -10.410 1.00 . A A . 33 ASP OD1 1 1
30 22408 1 1 33 ASP OD2 O 7.890 -8.723 -9.865 1.00 . A A . 33 ASP OD2 1 1
30 22409 1 1 34 LYS C C 5.457 -3.901 -5.207 1.00 . A A . 34 LYS C 1 1
30 22410 1 1 34 LYS CA C 5.803 -5.284 -5.755 1.00 . A A . 34 LYS CA 1 1
30 22411 1 1 34 LYS CB C 6.082 -6.232 -4.592 1.00 . A A . 34 LYS CB 1 1
30 22412 1 1 34 LYS CD C 6.704 -8.579 -4.032 1.00 . A A . 34 LYS CD 1 1
30 22413 1 1 34 LYS CE C 7.416 -9.841 -4.523 1.00 . A A . 34 LYS CE 1 1
30 22414 1 1 34 LYS CG C 6.724 -7.511 -5.126 1.00 . A A . 34 LYS CG 1 1
30 22415 1 1 34 LYS H H 7.886 -5.000 -6.216 1.00 . A A . 34 LYS H 1 1
30 22416 1 1 34 LYS HA H 4.974 -5.659 -6.335 1.00 . A A . 34 LYS HA 1 1
30 22417 1 1 34 LYS HB2 H 6.752 -5.755 -3.893 1.00 . A A . 34 LYS HB2 1 1
30 22418 1 1 34 LYS HB3 H 5.154 -6.477 -4.098 1.00 . A A . 34 LYS HB3 1 1
30 22419 1 1 34 LYS HD2 H 7.205 -8.203 -3.154 1.00 . A A . 34 LYS HD2 1 1
30 22420 1 1 34 LYS HD3 H 5.682 -8.820 -3.786 1.00 . A A . 34 LYS HD3 1 1
30 22421 1 1 34 LYS HE2 H 7.333 -9.907 -5.599 1.00 . A A . 34 LYS HE2 1 1
30 22422 1 1 34 LYS HE3 H 8.460 -9.799 -4.247 1.00 . A A . 34 LYS HE3 1 1
30 22423 1 1 34 LYS HG2 H 6.175 -7.859 -5.989 1.00 . A A . 34 LYS HG2 1 1
30 22424 1 1 34 LYS HG3 H 7.746 -7.307 -5.406 1.00 . A A . 34 LYS HG3 1 1
30 22425 1 1 34 LYS HZ1 H 7.213 -11.207 -2.965 1.00 . A A . 34 LYS HZ1 1 1
30 22426 1 1 34 LYS HZ2 H 6.945 -11.870 -4.507 1.00 . A A . 34 LYS HZ2 1 1
30 22427 1 1 34 LYS HZ3 H 5.768 -10.879 -3.787 1.00 . A A . 34 LYS HZ3 1 1
30 22428 1 1 34 LYS N N 7.014 -5.194 -6.614 1.00 . A A . 34 LYS N 1 1
30 22429 1 1 34 LYS NZ N 6.789 -11.040 -3.898 1.00 . A A . 34 LYS NZ 1 1
30 22430 1 1 34 LYS O O 4.484 -3.729 -4.499 1.00 . A A . 34 LYS O 1 1
30 22431 1 1 35 LEU C C 4.541 -1.139 -5.455 1.00 . A A . 35 LEU C 1 1
30 22432 1 1 35 LEU CA C 5.947 -1.549 -5.019 1.00 . A A . 35 LEU CA 1 1
30 22433 1 1 35 LEU CB C 6.980 -0.563 -5.574 1.00 . A A . 35 LEU CB 1 1
30 22434 1 1 35 LEU CD1 C 9.256 0.420 -5.243 1.00 . A A . 35 LEU CD1 1 1
30 22435 1 1 35 LEU CD2 C 7.809 -0.055 -3.278 1.00 . A A . 35 LEU CD2 1 1
30 22436 1 1 35 LEU CG C 8.213 -0.540 -4.669 1.00 . A A . 35 LEU CG 1 1
30 22437 1 1 35 LEU H H 7.021 -3.069 -6.097 1.00 . A A . 35 LEU H 1 1
30 22438 1 1 35 LEU HA H 5.997 -1.553 -3.940 1.00 . A A . 35 LEU HA 1 1
30 22439 1 1 35 LEU HB2 H 7.269 -0.877 -6.567 1.00 . A A . 35 LEU HB2 1 1
30 22440 1 1 35 LEU HB3 H 6.548 0.422 -5.620 1.00 . A A . 35 LEU HB3 1 1
30 22441 1 1 35 LEU HD11 H 9.172 1.377 -4.748 1.00 . A A . 35 LEU HD11 1 1
30 22442 1 1 35 LEU HD12 H 9.084 0.546 -6.301 1.00 . A A . 35 LEU HD12 1 1
30 22443 1 1 35 LEU HD13 H 10.245 0.017 -5.082 1.00 . A A . 35 LEU HD13 1 1
30 22444 1 1 35 LEU HD21 H 6.862 0.457 -3.341 1.00 . A A . 35 LEU HD21 1 1
30 22445 1 1 35 LEU HD22 H 8.562 0.623 -2.902 1.00 . A A . 35 LEU HD22 1 1
30 22446 1 1 35 LEU HD23 H 7.720 -0.901 -2.613 1.00 . A A . 35 LEU HD23 1 1
30 22447 1 1 35 LEU HG H 8.632 -1.531 -4.599 1.00 . A A . 35 LEU HG 1 1
30 22448 1 1 35 LEU N N 6.243 -2.912 -5.525 1.00 . A A . 35 LEU N 1 1
30 22449 1 1 35 LEU O O 3.769 -0.617 -4.675 1.00 . A A . 35 LEU O 1 1
30 22450 1 1 36 LEU C C 1.813 -1.899 -6.388 1.00 . A A . 36 LEU C 1 1
30 22451 1 1 36 LEU CA C 2.815 -1.036 -7.147 1.00 . A A . 36 LEU CA 1 1
30 22452 1 1 36 LEU CB C 2.685 -1.292 -8.652 1.00 . A A . 36 LEU CB 1 1
30 22453 1 1 36 LEU CD1 C 1.452 -0.217 -10.541 1.00 . A A . 36 LEU CD1 1 1
30 22454 1 1 36 LEU CD2 C 0.352 -2.014 -9.209 1.00 . A A . 36 LEU CD2 1 1
30 22455 1 1 36 LEU CG C 1.312 -0.822 -9.143 1.00 . A A . 36 LEU CG 1 1
30 22456 1 1 36 LEU H H 4.813 -1.827 -7.299 1.00 . A A . 36 LEU H 1 1
30 22457 1 1 36 LEU HA H 2.622 0.008 -6.939 1.00 . A A . 36 LEU HA 1 1
30 22458 1 1 36 LEU HB2 H 3.457 -0.750 -9.178 1.00 . A A . 36 LEU HB2 1 1
30 22459 1 1 36 LEU HB3 H 2.790 -2.349 -8.847 1.00 . A A . 36 LEU HB3 1 1
30 22460 1 1 36 LEU HD11 H 1.747 0.818 -10.458 1.00 . A A . 36 LEU HD11 1 1
30 22461 1 1 36 LEU HD12 H 0.504 -0.283 -11.058 1.00 . A A . 36 LEU HD12 1 1
30 22462 1 1 36 LEU HD13 H 2.201 -0.762 -11.095 1.00 . A A . 36 LEU HD13 1 1
30 22463 1 1 36 LEU HD21 H 0.436 -2.488 -10.176 1.00 . A A . 36 LEU HD21 1 1
30 22464 1 1 36 LEU HD22 H -0.661 -1.671 -9.065 1.00 . A A . 36 LEU HD22 1 1
30 22465 1 1 36 LEU HD23 H 0.604 -2.725 -8.437 1.00 . A A . 36 LEU HD23 1 1
30 22466 1 1 36 LEU HG H 0.919 -0.077 -8.465 1.00 . A A . 36 LEU HG 1 1
30 22467 1 1 36 LEU N N 4.187 -1.390 -6.687 1.00 . A A . 36 LEU N 1 1
30 22468 1 1 36 LEU O O 0.755 -1.449 -5.999 1.00 . A A . 36 LEU O 1 1
30 22469 1 1 37 GLU C C 0.996 -3.454 -4.024 1.00 . A A . 37 GLU C 1 1
30 22470 1 1 37 GLU CA C 1.217 -4.032 -5.419 1.00 . A A . 37 GLU CA 1 1
30 22471 1 1 37 GLU CB C 1.829 -5.431 -5.284 1.00 . A A . 37 GLU CB 1 1
30 22472 1 1 37 GLU CD C 2.556 -7.479 -6.517 1.00 . A A . 37 GLU CD 1 1
30 22473 1 1 37 GLU CG C 2.086 -6.030 -6.669 1.00 . A A . 37 GLU CG 1 1
30 22474 1 1 37 GLU H H 3.011 -3.486 -6.476 1.00 . A A . 37 GLU H 1 1
30 22475 1 1 37 GLU HA H 0.274 -4.094 -5.942 1.00 . A A . 37 GLU HA 1 1
30 22476 1 1 37 GLU HB2 H 2.763 -5.363 -4.744 1.00 . A A . 37 GLU HB2 1 1
30 22477 1 1 37 GLU HB3 H 1.147 -6.068 -4.741 1.00 . A A . 37 GLU HB3 1 1
30 22478 1 1 37 GLU HG2 H 1.175 -6.003 -7.250 1.00 . A A . 37 GLU HG2 1 1
30 22479 1 1 37 GLU HG3 H 2.850 -5.457 -7.171 1.00 . A A . 37 GLU HG3 1 1
30 22480 1 1 37 GLU N N 2.148 -3.143 -6.164 1.00 . A A . 37 GLU N 1 1
30 22481 1 1 37 GLU O O -0.106 -3.436 -3.515 1.00 . A A . 37 GLU O 1 1
30 22482 1 1 37 GLU OE1 O 2.869 -7.867 -5.403 1.00 . A A . 37 GLU OE1 1 1
30 22483 1 1 37 GLU OE2 O 2.597 -8.176 -7.517 1.00 . A A . 37 GLU OE2 1 1
30 22484 1 1 38 MET C C 1.153 -1.080 -2.102 1.00 . A A . 38 MET C 1 1
30 22485 1 1 38 MET CA C 1.900 -2.411 -2.034 1.00 . A A . 38 MET CA 1 1
30 22486 1 1 38 MET CB C 3.284 -2.182 -1.439 1.00 . A A . 38 MET CB 1 1
30 22487 1 1 38 MET CE C 2.243 -5.619 -1.019 1.00 . A A . 38 MET CE 1 1
30 22488 1 1 38 MET CG C 3.955 -3.530 -1.176 1.00 . A A . 38 MET CG 1 1
30 22489 1 1 38 MET H H 2.923 -3.015 -3.830 1.00 . A A . 38 MET H 1 1
30 22490 1 1 38 MET HA H 1.351 -3.097 -1.409 1.00 . A A . 38 MET HA 1 1
30 22491 1 1 38 MET HB2 H 3.881 -1.615 -2.134 1.00 . A A . 38 MET HB2 1 1
30 22492 1 1 38 MET HB3 H 3.190 -1.637 -0.514 1.00 . A A . 38 MET HB3 1 1
30 22493 1 1 38 MET HE1 H 1.946 -5.118 -1.931 1.00 . A A . 38 MET HE1 1 1
30 22494 1 1 38 MET HE2 H 1.371 -6.035 -0.542 1.00 . A A . 38 MET HE2 1 1
30 22495 1 1 38 MET HE3 H 2.940 -6.413 -1.247 1.00 . A A . 38 MET HE3 1 1
30 22496 1 1 38 MET HG2 H 3.965 -4.104 -2.089 1.00 . A A . 38 MET HG2 1 1
30 22497 1 1 38 MET HG3 H 4.968 -3.370 -0.838 1.00 . A A . 38 MET HG3 1 1
30 22498 1 1 38 MET N N 2.044 -2.986 -3.400 1.00 . A A . 38 MET N 1 1
30 22499 1 1 38 MET O O 0.241 -0.832 -1.341 1.00 . A A . 38 MET O 1 1
30 22500 1 1 38 MET SD S 3.031 -4.431 0.092 1.00 . A A . 38 MET SD 1 1
30 22501 1 1 39 GLY C C -0.672 0.798 -3.356 1.00 . A A . 39 GLY C 1 1
30 22502 1 1 39 GLY CA C 0.809 1.076 -3.124 1.00 . A A . 39 GLY CA 1 1
30 22503 1 1 39 GLY H H 2.250 -0.441 -3.629 1.00 . A A . 39 GLY H 1 1
30 22504 1 1 39 GLY HA2 H 0.935 1.634 -2.207 1.00 . A A . 39 GLY HA2 1 1
30 22505 1 1 39 GLY HA3 H 1.205 1.640 -3.954 1.00 . A A . 39 GLY HA3 1 1
30 22506 1 1 39 GLY N N 1.519 -0.225 -3.015 1.00 . A A . 39 GLY N 1 1
30 22507 1 1 39 GLY O O -1.529 1.596 -3.031 1.00 . A A . 39 GLY O 1 1
30 22508 1 1 40 TYR C C -2.938 -1.556 -3.038 1.00 . A A . 40 TYR C 1 1
30 22509 1 1 40 TYR CA C -2.395 -0.694 -4.181 1.00 . A A . 40 TYR CA 1 1
30 22510 1 1 40 TYR CB C -2.483 -1.475 -5.497 1.00 . A A . 40 TYR CB 1 1
30 22511 1 1 40 TYR CD1 C -4.241 -3.237 -5.130 1.00 . A A . 40 TYR CD1 1 1
30 22512 1 1 40 TYR CD2 C -4.831 -1.261 -6.405 1.00 . A A . 40 TYR CD2 1 1
30 22513 1 1 40 TYR CE1 C -5.540 -3.732 -5.296 1.00 . A A . 40 TYR CE1 1 1
30 22514 1 1 40 TYR CE2 C -6.132 -1.756 -6.568 1.00 . A A . 40 TYR CE2 1 1
30 22515 1 1 40 TYR CG C -3.887 -2.002 -5.685 1.00 . A A . 40 TYR CG 1 1
30 22516 1 1 40 TYR CZ C -6.485 -2.992 -6.013 1.00 . A A . 40 TYR CZ 1 1
30 22517 1 1 40 TYR H H -0.264 -0.963 -4.172 1.00 . A A . 40 TYR H 1 1
30 22518 1 1 40 TYR HA H -2.982 0.208 -4.260 1.00 . A A . 40 TYR HA 1 1
30 22519 1 1 40 TYR HB2 H -2.230 -0.823 -6.319 1.00 . A A . 40 TYR HB2 1 1
30 22520 1 1 40 TYR HB3 H -1.791 -2.304 -5.469 1.00 . A A . 40 TYR HB3 1 1
30 22521 1 1 40 TYR HD1 H -3.511 -3.810 -4.578 1.00 . A A . 40 TYR HD1 1 1
30 22522 1 1 40 TYR HD2 H -4.558 -0.309 -6.835 1.00 . A A . 40 TYR HD2 1 1
30 22523 1 1 40 TYR HE1 H -5.810 -4.684 -4.866 1.00 . A A . 40 TYR HE1 1 1
30 22524 1 1 40 TYR HE2 H -6.863 -1.186 -7.124 1.00 . A A . 40 TYR HE2 1 1
30 22525 1 1 40 TYR HH H -7.711 -4.427 -6.307 1.00 . A A . 40 TYR HH 1 1
30 22526 1 1 40 TYR N N -0.975 -0.338 -3.920 1.00 . A A . 40 TYR N 1 1
30 22527 1 1 40 TYR O O -3.956 -1.254 -2.449 1.00 . A A . 40 TYR O 1 1
30 22528 1 1 40 TYR OH O -7.767 -3.478 -6.171 1.00 . A A . 40 TYR OH 1 1
30 22529 1 1 41 TYR C C -2.423 -2.968 -0.267 1.00 . A A . 41 TYR C 1 1
30 22530 1 1 41 TYR CA C -2.771 -3.528 -1.645 1.00 . A A . 41 TYR CA 1 1
30 22531 1 1 41 TYR CB C -2.144 -4.913 -1.792 1.00 . A A . 41 TYR CB 1 1
30 22532 1 1 41 TYR CD1 C -4.040 -6.072 -2.975 1.00 . A A . 41 TYR CD1 1 1
30 22533 1 1 41 TYR CD2 C -1.941 -5.778 -4.152 1.00 . A A . 41 TYR CD2 1 1
30 22534 1 1 41 TYR CE1 C -4.579 -6.717 -4.094 1.00 . A A . 41 TYR CE1 1 1
30 22535 1 1 41 TYR CE2 C -2.480 -6.422 -5.273 1.00 . A A . 41 TYR CE2 1 1
30 22536 1 1 41 TYR CG C -2.721 -5.602 -3.003 1.00 . A A . 41 TYR CG 1 1
30 22537 1 1 41 TYR CZ C -3.798 -6.891 -5.244 1.00 . A A . 41 TYR CZ 1 1
30 22538 1 1 41 TYR H H -1.464 -2.869 -3.223 1.00 . A A . 41 TYR H 1 1
30 22539 1 1 41 TYR HA H -3.842 -3.618 -1.727 1.00 . A A . 41 TYR HA 1 1
30 22540 1 1 41 TYR HB2 H -1.075 -4.814 -1.908 1.00 . A A . 41 TYR HB2 1 1
30 22541 1 1 41 TYR HB3 H -2.358 -5.497 -0.911 1.00 . A A . 41 TYR HB3 1 1
30 22542 1 1 41 TYR HD1 H -4.641 -5.934 -2.090 1.00 . A A . 41 TYR HD1 1 1
30 22543 1 1 41 TYR HD2 H -0.926 -5.415 -4.173 1.00 . A A . 41 TYR HD2 1 1
30 22544 1 1 41 TYR HE1 H -5.596 -7.079 -4.071 1.00 . A A . 41 TYR HE1 1 1
30 22545 1 1 41 TYR HE2 H -1.877 -6.556 -6.160 1.00 . A A . 41 TYR HE2 1 1
30 22546 1 1 41 TYR HH H -4.034 -7.065 -7.129 1.00 . A A . 41 TYR HH 1 1
30 22547 1 1 41 TYR N N -2.276 -2.637 -2.731 1.00 . A A . 41 TYR N 1 1
30 22548 1 1 41 TYR O O -3.255 -2.938 0.619 1.00 . A A . 41 TYR O 1 1
30 22549 1 1 41 TYR OH O -4.329 -7.531 -6.345 1.00 . A A . 41 TYR OH 1 1
30 22550 1 1 42 CYS C C -0.017 -0.752 1.184 1.00 . A A . 42 CYS C 1 1
30 22551 1 1 42 CYS CA C -0.843 -2.033 1.290 1.00 . A A . 42 CYS CA 1 1
30 22552 1 1 42 CYS CB C -0.039 -3.096 2.034 1.00 . A A . 42 CYS CB 1 1
30 22553 1 1 42 CYS H H -0.532 -2.601 -0.770 1.00 . A A . 42 CYS H 1 1
30 22554 1 1 42 CYS HA H -1.744 -1.828 1.842 1.00 . A A . 42 CYS HA 1 1
30 22555 1 1 42 CYS HB2 H 0.996 -3.054 1.727 1.00 . A A . 42 CYS HB2 1 1
30 22556 1 1 42 CYS HB3 H -0.110 -2.918 3.096 1.00 . A A . 42 CYS HB3 1 1
30 22557 1 1 42 CYS N N -1.205 -2.552 -0.058 1.00 . A A . 42 CYS N 1 1
30 22558 1 1 42 CYS O O 1.164 -0.746 1.475 1.00 . A A . 42 CYS O 1 1
30 22559 1 1 42 CYS SG S -0.717 -4.727 1.660 1.00 . A A . 42 CYS SG 1 1
30 22560 1 1 43 PRO C C 0.442 2.192 2.056 1.00 . A A . 43 PRO C 1 1
30 22561 1 1 43 PRO CA C 0.046 1.649 0.679 1.00 . A A . 43 PRO CA 1 1
30 22562 1 1 43 PRO CB C -1.006 2.551 0.025 1.00 . A A . 43 PRO CB 1 1
30 22563 1 1 43 PRO CD C -2.061 0.418 0.425 1.00 . A A . 43 PRO CD 1 1
30 22564 1 1 43 PRO CG C -2.317 1.921 0.355 1.00 . A A . 43 PRO CG 1 1
30 22565 1 1 43 PRO HA H 0.911 1.572 0.039 1.00 . A A . 43 PRO HA 1 1
30 22566 1 1 43 PRO HB2 H -0.951 3.549 0.435 1.00 . A A . 43 PRO HB2 1 1
30 22567 1 1 43 PRO HB3 H -0.868 2.575 -1.044 1.00 . A A . 43 PRO HB3 1 1
30 22568 1 1 43 PRO HD2 H -2.687 -0.037 1.181 1.00 . A A . 43 PRO HD2 1 1
30 22569 1 1 43 PRO HD3 H -2.226 -0.042 -0.538 1.00 . A A . 43 PRO HD3 1 1
30 22570 1 1 43 PRO HG2 H -2.668 2.285 1.312 1.00 . A A . 43 PRO HG2 1 1
30 22571 1 1 43 PRO HG3 H -3.040 2.133 -0.415 1.00 . A A . 43 PRO HG3 1 1
30 22572 1 1 43 PRO N N -0.638 0.330 0.794 1.00 . A A . 43 PRO N 1 1
30 22573 1 1 43 PRO O O 1.438 2.872 2.212 1.00 . A A . 43 PRO O 1 1
30 22574 1 1 44 VAL C C 1.082 1.510 5.040 1.00 . A A . 44 VAL C 1 1
30 22575 1 1 44 VAL CA C -0.024 2.374 4.430 1.00 . A A . 44 VAL CA 1 1
30 22576 1 1 44 VAL CB C -1.273 2.267 5.305 1.00 . A A . 44 VAL CB 1 1
30 22577 1 1 44 VAL CG1 C -0.905 2.577 6.756 1.00 . A A . 44 VAL CG1 1 1
30 22578 1 1 44 VAL CG2 C -2.323 3.269 4.825 1.00 . A A . 44 VAL CG2 1 1
30 22579 1 1 44 VAL H H -1.138 1.340 2.906 1.00 . A A . 44 VAL H 1 1
30 22580 1 1 44 VAL HA H 0.300 3.403 4.387 1.00 . A A . 44 VAL HA 1 1
30 22581 1 1 44 VAL HB H -1.671 1.264 5.240 1.00 . A A . 44 VAL HB 1 1
30 22582 1 1 44 VAL HG11 H -1.790 2.886 7.293 1.00 . A A . 44 VAL HG11 1 1
30 22583 1 1 44 VAL HG12 H -0.172 3.370 6.780 1.00 . A A . 44 VAL HG12 1 1
30 22584 1 1 44 VAL HG13 H -0.493 1.692 7.219 1.00 . A A . 44 VAL HG13 1 1
30 22585 1 1 44 VAL HG21 H -2.156 3.495 3.783 1.00 . A A . 44 VAL HG21 1 1
30 22586 1 1 44 VAL HG22 H -2.253 4.175 5.407 1.00 . A A . 44 VAL HG22 1 1
30 22587 1 1 44 VAL HG23 H -3.304 2.839 4.946 1.00 . A A . 44 VAL HG23 1 1
30 22588 1 1 44 VAL N N -0.340 1.890 3.058 1.00 . A A . 44 VAL N 1 1
30 22589 1 1 44 VAL O O 1.999 2.003 5.666 1.00 . A A . 44 VAL O 1 1
30 22590 1 1 45 THR C C 3.398 -0.395 4.877 1.00 . A A . 45 THR C 1 1
30 22591 1 1 45 THR CA C 2.016 -0.692 5.457 1.00 . A A . 45 THR CA 1 1
30 22592 1 1 45 THR CB C 1.652 -2.140 5.137 1.00 . A A . 45 THR CB 1 1
30 22593 1 1 45 THR CG2 C 2.638 -3.077 5.835 1.00 . A A . 45 THR CG2 1 1
30 22594 1 1 45 THR H H 0.233 -0.154 4.376 1.00 . A A . 45 THR H 1 1
30 22595 1 1 45 THR HA H 2.043 -0.561 6.528 1.00 . A A . 45 THR HA 1 1
30 22596 1 1 45 THR HB H 1.710 -2.297 4.072 1.00 . A A . 45 THR HB 1 1
30 22597 1 1 45 THR HG1 H 0.361 -3.211 6.119 1.00 . A A . 45 THR HG1 1 1
30 22598 1 1 45 THR HG21 H 3.635 -2.882 5.469 1.00 . A A . 45 THR HG21 1 1
30 22599 1 1 45 THR HG22 H 2.372 -4.102 5.627 1.00 . A A . 45 THR HG22 1 1
30 22600 1 1 45 THR HG23 H 2.607 -2.905 6.900 1.00 . A A . 45 THR HG23 1 1
30 22601 1 1 45 THR N N 0.989 0.220 4.874 1.00 . A A . 45 THR N 1 1
30 22602 1 1 45 THR O O 4.396 -0.468 5.566 1.00 . A A . 45 THR O 1 1
30 22603 1 1 45 THR OG1 O 0.333 -2.411 5.589 1.00 . A A . 45 THR OG1 1 1
30 22604 1 1 46 CYS C C 5.212 1.637 3.200 1.00 . A A . 46 CYS C 1 1
30 22605 1 1 46 CYS CA C 4.809 0.174 3.005 1.00 . A A . 46 CYS CA 1 1
30 22606 1 1 46 CYS CB C 4.760 -0.165 1.519 1.00 . A A . 46 CYS CB 1 1
30 22607 1 1 46 CYS H H 2.665 -0.051 3.063 1.00 . A A . 46 CYS H 1 1
30 22608 1 1 46 CYS HA H 5.540 -0.456 3.485 1.00 . A A . 46 CYS HA 1 1
30 22609 1 1 46 CYS HB2 H 3.857 0.244 1.085 1.00 . A A . 46 CYS HB2 1 1
30 22610 1 1 46 CYS HB3 H 5.622 0.254 1.027 1.00 . A A . 46 CYS HB3 1 1
30 22611 1 1 46 CYS N N 3.475 -0.088 3.613 1.00 . A A . 46 CYS N 1 1
30 22612 1 1 46 CYS O O 6.303 2.037 2.849 1.00 . A A . 46 CYS O 1 1
30 22613 1 1 46 CYS SG S 4.763 -1.966 1.317 1.00 . A A . 46 CYS SG 1 1
30 22614 1 1 47 GLY C C 4.571 4.692 2.736 1.00 . A A . 47 GLY C 1 1
30 22615 1 1 47 GLY CA C 4.713 3.862 4.017 1.00 . A A . 47 GLY CA 1 1
30 22616 1 1 47 GLY H H 3.490 2.091 4.071 1.00 . A A . 47 GLY H 1 1
30 22617 1 1 47 GLY HA2 H 4.058 4.264 4.776 1.00 . A A . 47 GLY HA2 1 1
30 22618 1 1 47 GLY HA3 H 5.735 3.920 4.365 1.00 . A A . 47 GLY HA3 1 1
30 22619 1 1 47 GLY N N 4.358 2.434 3.777 1.00 . A A . 47 GLY N 1 1
30 22620 1 1 47 GLY O O 5.317 5.624 2.513 1.00 . A A . 47 GLY O 1 1
30 22621 1 1 48 PHE C C 2.220 6.105 0.875 1.00 . A A . 48 PHE C 1 1
30 22622 1 1 48 PHE CA C 3.424 5.198 0.667 1.00 . A A . 48 PHE CA 1 1
30 22623 1 1 48 PHE CB C 3.170 4.273 -0.523 1.00 . A A . 48 PHE CB 1 1
30 22624 1 1 48 PHE CD1 C 5.588 3.599 -0.192 1.00 . A A . 48 PHE CD1 1 1
30 22625 1 1 48 PHE CD2 C 4.063 2.035 -1.245 1.00 . A A . 48 PHE CD2 1 1
30 22626 1 1 48 PHE CE1 C 6.627 2.675 -0.325 1.00 . A A . 48 PHE CE1 1 1
30 22627 1 1 48 PHE CE2 C 5.106 1.113 -1.378 1.00 . A A . 48 PHE CE2 1 1
30 22628 1 1 48 PHE CG C 4.301 3.279 -0.652 1.00 . A A . 48 PHE CG 1 1
30 22629 1 1 48 PHE CZ C 6.386 1.433 -0.918 1.00 . A A . 48 PHE CZ 1 1
30 22630 1 1 48 PHE H H 2.999 3.652 2.107 1.00 . A A . 48 PHE H 1 1
30 22631 1 1 48 PHE HA H 4.300 5.803 0.484 1.00 . A A . 48 PHE HA 1 1
30 22632 1 1 48 PHE HB2 H 2.240 3.743 -0.375 1.00 . A A . 48 PHE HB2 1 1
30 22633 1 1 48 PHE HB3 H 3.106 4.860 -1.427 1.00 . A A . 48 PHE HB3 1 1
30 22634 1 1 48 PHE HD1 H 5.780 4.554 0.266 1.00 . A A . 48 PHE HD1 1 1
30 22635 1 1 48 PHE HD2 H 3.073 1.787 -1.597 1.00 . A A . 48 PHE HD2 1 1
30 22636 1 1 48 PHE HE1 H 7.617 2.922 0.030 1.00 . A A . 48 PHE HE1 1 1
30 22637 1 1 48 PHE HE2 H 4.922 0.156 -1.834 1.00 . A A . 48 PHE HE2 1 1
30 22638 1 1 48 PHE HZ H 7.188 0.721 -1.022 1.00 . A A . 48 PHE HZ 1 1
30 22639 1 1 48 PHE N N 3.610 4.390 1.907 1.00 . A A . 48 PHE N 1 1
30 22640 1 1 48 PHE O O 1.960 7.010 0.105 1.00 . A A . 48 PHE O 1 1
30 22641 1 1 49 CYS C C 0.003 6.647 3.722 1.00 . A A . 49 CYS C 1 1
30 22642 1 1 49 CYS CA C 0.302 6.704 2.220 1.00 . A A . 49 CYS CA 1 1
30 22643 1 1 49 CYS CB C -0.894 6.182 1.430 1.00 . A A . 49 CYS CB 1 1
30 22644 1 1 49 CYS H H 1.734 5.131 2.526 1.00 . A A . 49 CYS H 1 1
30 22645 1 1 49 CYS HA H 0.506 7.726 1.936 1.00 . A A . 49 CYS HA 1 1
30 22646 1 1 49 CYS HB2 H -0.547 5.748 0.504 1.00 . A A . 49 CYS HB2 1 1
30 22647 1 1 49 CYS HB3 H -1.405 5.430 2.008 1.00 . A A . 49 CYS HB3 1 1
30 22648 1 1 49 CYS N N 1.492 5.867 1.926 1.00 . A A . 49 CYS N 1 1
30 22649 1 1 49 CYS O O 0.641 5.923 4.463 1.00 . A A . 49 CYS O 1 1
30 22650 1 1 49 CYS SG S -2.022 7.551 1.067 1.00 . A A . 49 CYS SG 1 1
30 22651 1 1 50 GLU C C -2.658 6.738 5.830 1.00 . A A . 50 GLU C 1 1
30 22652 1 1 50 GLU CA C -1.292 7.390 5.633 1.00 . A A . 50 GLU CA 1 1
30 22653 1 1 50 GLU CB C -1.337 8.828 6.158 1.00 . A A . 50 GLU CB 1 1
30 22654 1 1 50 GLU CD C -0.374 10.257 4.353 1.00 . A A . 50 GLU CD 1 1
30 22655 1 1 50 GLU CG C -0.088 9.579 5.695 1.00 . A A . 50 GLU CG 1 1
30 22656 1 1 50 GLU H H -1.462 7.979 3.568 1.00 . A A . 50 GLU H 1 1
30 22657 1 1 50 GLU HA H -0.541 6.833 6.171 1.00 . A A . 50 GLU HA 1 1
30 22658 1 1 50 GLU HB2 H -2.218 9.323 5.776 1.00 . A A . 50 GLU HB2 1 1
30 22659 1 1 50 GLU HB3 H -1.368 8.817 7.236 1.00 . A A . 50 GLU HB3 1 1
30 22660 1 1 50 GLU HG2 H 0.174 10.328 6.430 1.00 . A A . 50 GLU HG2 1 1
30 22661 1 1 50 GLU HG3 H 0.729 8.885 5.578 1.00 . A A . 50 GLU HG3 1 1
30 22662 1 1 50 GLU N N -0.958 7.402 4.180 1.00 . A A . 50 GLU N 1 1
30 22663 1 1 50 GLU O O -3.522 6.827 4.980 1.00 . A A . 50 GLU O 1 1
30 22664 1 1 50 GLU OE1 O -1.445 10.822 4.214 1.00 . A A . 50 GLU OE1 1 1
30 22665 1 1 50 GLU OE2 O 0.483 10.198 3.488 1.00 . A A . 50 GLU OE2 1 1
30 22666 1 1 51 PRO C C -5.354 6.304 6.864 1.00 . A A . 51 PRO C 1 1
30 22667 1 1 51 PRO CA C -4.155 5.430 7.249 1.00 . A A . 51 PRO CA 1 1
30 22668 1 1 51 PRO CB C -4.111 5.217 8.761 1.00 . A A . 51 PRO CB 1 1
30 22669 1 1 51 PRO CD C -1.888 5.924 8.039 1.00 . A A . 51 PRO CD 1 1
30 22670 1 1 51 PRO CG C -2.661 5.172 9.126 1.00 . A A . 51 PRO CG 1 1
30 22671 1 1 51 PRO HA H -4.209 4.478 6.751 1.00 . A A . 51 PRO HA 1 1
30 22672 1 1 51 PRO HB2 H -4.600 6.041 9.265 1.00 . A A . 51 PRO HB2 1 1
30 22673 1 1 51 PRO HB3 H -4.584 4.285 9.021 1.00 . A A . 51 PRO HB3 1 1
30 22674 1 1 51 PRO HD2 H -1.557 6.886 8.407 1.00 . A A . 51 PRO HD2 1 1
30 22675 1 1 51 PRO HD3 H -1.048 5.337 7.700 1.00 . A A . 51 PRO HD3 1 1
30 22676 1 1 51 PRO HG2 H -2.511 5.648 10.086 1.00 . A A . 51 PRO HG2 1 1
30 22677 1 1 51 PRO HG3 H -2.323 4.150 9.168 1.00 . A A . 51 PRO HG3 1 1
30 22678 1 1 51 PRO N N -2.863 6.094 6.947 1.00 . A A . 51 PRO N 1 1
30 22679 1 1 51 PRO O O -5.404 7.437 7.313 1.00 . A A . 51 PRO O 1 1
30 22680 1 1 51 PRO OXT O -6.197 5.825 6.125 1.00 . A A . 51 PRO OXT 1 1
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