NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
472879 |
1qp6   |
4347 | cing | 4-filtered-FRED | STAR | entry | full | 1250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qp6
# This FRED archive file contains, for PDB entry <1qp6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1qp6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qp6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8495.71
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 $PROTEIN__ALPHA2D_ A . 1 1
2 . 1 $PROTEIN__ALPHA2D_ B . 1 1
stop_
save_
save_PROTEIN__ALPHA2D_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN ALPHA2D "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEVEELEKKFKELWKGPRRGEIEELHKKFHELIKG
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 TRP . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 HIS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
TRP 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
HIS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
GLY 35 35 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
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655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 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 GLU H . . . . 1 1
1 1 2 1 1 3 VAL H . . . . 1 1
2 1 1 1 1 2 GLU H . . . . 1 1
2 1 2 1 1 4 GLU H . . . . 1 1
3 1 1 1 1 2 GLU HA . . . . 1 1
3 1 2 1 1 3 VAL H . . . . 1 1
4 1 1 1 1 3 VAL H . . . . 1 1
4 1 2 1 1 3 VAL HB . . . . 1 1
5 1 1 1 1 3 VAL H . . . . 1 1
5 1 2 1 1 3 VAL QG . . . . 1 1
6 1 1 1 1 3 VAL H . . . . 1 1
6 1 2 1 1 4 GLU H . . . . 1 1
7 1 1 1 1 3 VAL H . . . . 1 1
7 1 2 1 1 4 GLU QG . . . . 1 1
8 1 1 1 1 3 VAL H A2DA 3 . HN 1 1
8 1 2 2 1 13 LEU QD A2DB 13 . HD1# 1 1
9 1 1 1 1 3 VAL HA . . . . 1 1
9 1 2 1 1 4 GLU H . . . . 1 1
10 1 1 1 1 3 VAL HA . . . . 1 1
10 1 2 1 1 6 LEU H . . . . 1 1
11 1 1 1 1 3 VAL HA . . . . 1 1
11 1 2 1 1 6 LEU QB . . . . 1 1
12 1 1 1 1 3 VAL HA . . . . 1 1
12 1 2 1 1 7 GLU H . . . . 1 1
13 1 1 1 1 3 VAL HA A2DA 3 . HA 1 1
13 1 2 2 1 13 LEU QD A2DB 13 . HD1# 1 1
14 1 1 1 1 3 VAL HA A2DA 3 . HA 1 1
14 1 2 2 1 22 ILE MD A2DB 22 . HD1# 1 1
15 1 1 1 1 3 VAL HB A2DA 3 . HB 1 1
15 1 2 2 1 13 LEU HB3 A2DB 13 . HB1 1 1
16 1 1 1 1 3 VAL HB A2DA 3 . HB 1 1
16 1 2 2 1 13 LEU QD A2DB 13 . HD2# 1 1
17 1 1 1 1 3 VAL HB A2DA 3 . HB 1 1
17 1 2 2 1 18 ARG QD A2DB 18 . HD1 1 1
18 1 1 1 1 3 VAL HB A2DA 3 . HB 1 1
18 1 2 2 1 22 ILE MD A2DB 22 . HD1# 1 1
19 1 1 1 1 3 VAL QG . . . . 1 1
19 1 2 1 1 4 GLU H . . . . 1 1
20 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
20 1 2 2 1 18 ARG QD A2DB 18 . HD2 1 1
21 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
21 1 2 2 1 21 GLU HB2 A2DB 21 . HB2 1 1
22 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
22 1 2 2 1 22 ILE HA A2DB 22 . HA 1 1
23 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
23 1 2 2 1 22 ILE MD A2DB 22 . HD1# 1 1
24 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
24 1 2 2 1 25 LEU H A2DB 25 . HN 1 1
25 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
25 1 2 2 1 25 LEU QB A2DB 25 . HB1 1 1
26 1 1 1 1 3 VAL QG A2DA 3 . HG# 1 1
26 1 2 2 1 25 LEU QD A2DB 25 . HD2# 1 1
27 1 1 1 1 4 GLU H . . . . 1 1
27 1 2 1 1 4 GLU HA . . . . 1 1
28 1 1 1 1 4 GLU H . . . . 1 1
28 1 2 1 1 4 GLU QB . . . . 1 1
29 1 1 1 1 4 GLU H . . . . 1 1
29 1 2 1 1 4 GLU QG . . . . 1 1
30 1 1 1 1 4 GLU H A2DA 4 . HN 1 1
30 1 2 2 1 13 LEU QD A2DB 13 . HD2# 1 1
31 1 1 1 1 4 GLU HA . . . . 1 1
31 1 2 1 1 4 GLU QG . . . . 1 1
32 1 1 1 1 4 GLU HA . . . . 1 1
32 1 2 1 1 7 GLU H . . . . 1 1
33 1 1 1 1 4 GLU QB . . . . 1 1
33 1 2 1 1 5 GLU H . . . . 1 1
34 1 1 1 1 4 GLU QB . . . . 1 1
34 1 2 1 1 6 LEU H . . . . 1 1
35 1 1 1 1 4 GLU QG . . . . 1 1
35 1 2 1 1 6 LEU H . . . . 1 1
36 1 1 1 1 4 GLU QG . . . . 1 1
36 1 2 1 1 8 LYS QD . . . . 1 1
37 1 1 1 1 5 GLU H . . . . 1 1
37 1 2 1 1 5 GLU HA . . . . 1 1
38 1 1 1 1 5 GLU H . . . . 1 1
38 1 2 1 1 5 GLU QB . . . . 1 1
39 1 1 1 1 5 GLU H . . . . 1 1
39 1 2 1 1 5 GLU QG . . . . 1 1
40 1 1 1 1 5 GLU H . . . . 1 1
40 1 2 1 1 6 LEU H . . . . 1 1
41 1 1 1 1 5 GLU H . . . . 1 1
41 1 2 1 1 6 LEU QB . . . . 1 1
42 1 1 1 1 5 GLU HA . . . . 1 1
42 1 2 1 1 5 GLU QG . . . . 1 1
43 1 1 1 1 5 GLU HA . . . . 1 1
43 1 2 1 1 6 LEU H . . . . 1 1
44 1 1 1 1 5 GLU HA . . . . 1 1
44 1 2 1 1 8 LYS QB . . . . 1 1
45 1 1 1 1 5 GLU QB . . . . 1 1
45 1 2 1 1 6 LEU H . . . . 1 1
46 1 1 1 1 5 GLU QB . . . . 1 1
46 1 2 1 1 7 GLU H . . . . 1 1
47 1 1 1 1 5 GLU QG . . . . 1 1
47 1 2 1 1 6 LEU H . . . . 1 1
48 1 1 1 1 6 LEU H . . . . 1 1
48 1 2 1 1 6 LEU QB . . . . 1 1
49 1 1 1 1 6 LEU H . . . . 1 1
49 1 2 1 1 7 GLU H . . . . 1 1
50 1 1 1 1 6 LEU H . . . . 1 1
50 1 2 1 1 7 GLU HA . . . . 1 1
51 1 1 1 1 6 LEU H . . . . 1 1
51 1 2 1 1 7 GLU HB2 . . . . 1 1
52 1 1 1 1 6 LEU H . . . . 1 1
52 1 2 1 1 7 GLU HB3 . . . . 1 1
53 1 1 1 1 6 LEU H . . . . 1 1
53 1 2 1 1 8 LYS QB . . . . 1 1
54 1 1 1 1 6 LEU H . . . . 1 1
54 1 2 1 1 9 LYS H . . . . 1 1
55 1 1 1 1 6 LEU H A2DA 6 . HN 1 1
55 1 2 2 1 13 LEU QD A2DB 13 . HD1# 1 1
56 1 1 1 1 6 LEU HA . . . . 1 1
56 1 2 1 1 6 LEU MD1 . . . . 1 1
57 1 1 1 1 6 LEU HA . . . . 1 1
57 1 2 1 1 6 LEU MD2 . . . . 1 1
58 1 1 1 1 6 LEU HA . . . . 1 1
58 1 2 1 1 9 LYS H . . . . 1 1
59 1 1 1 1 6 LEU HA . . . . 1 1
59 1 2 1 1 10 PHE H . . . . 1 1
60 1 1 1 1 6 LEU QB . . . . 1 1
60 1 2 1 1 7 GLU H . . . . 1 1
61 1 1 1 1 6 LEU QB A2DA 6 . HB# 1 1
61 1 2 2 1 29 PHE HZ A2DB 29 . HZ 1 1
62 1 1 1 1 6 LEU MD1 . . . . 1 1
62 1 2 1 1 7 GLU H . . . . 1 1
63 1 1 1 1 6 LEU MD1 . . . . 1 1
63 1 2 1 1 29 PHE QE . . . . 1 1
64 1 1 1 1 6 LEU MD1 . . . . 1 1
64 1 2 1 1 29 PHE HZ . . . . 1 1
65 1 1 1 1 6 LEU MD1 A2DA 6 . HD1# 1 1
65 1 2 2 1 10 PHE QB A2DB 10 . HB# 1 1
66 1 1 1 1 6 LEU MD1 A2DA 6 . HD1# 1 1
66 1 2 2 1 10 PHE HZ A2DB 10 . HZ 1 1
67 1 1 1 1 6 LEU MD2 . . . . 1 1
67 1 2 1 1 10 PHE H . . . . 1 1
68 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
68 1 2 2 1 9 LYS HA A2DB 9 . HA 1 1
69 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
69 1 2 2 1 9 LYS HB2 A2DB 9 . HB2 1 1
70 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
70 1 2 2 1 9 LYS HB3 A2DB 9 . HB1 1 1
71 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
71 1 2 2 1 10 PHE HZ A2DB 10 . HZ 1 1
72 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
72 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
73 1 1 1 1 6 LEU MD2 A2DA 6 . HD2# 1 1
73 1 2 2 1 14 TRP HZ3 A2DB 14 . HZ3 1 1
74 1 1 1 1 6 LEU HG . . . . 1 1
74 1 2 1 1 10 PHE QD . . . . 1 1
75 1 1 1 1 7 GLU H . . . . 1 1
75 1 2 1 1 7 GLU HB2 . . . . 1 1
76 1 1 1 1 7 GLU H . . . . 1 1
76 1 2 1 1 7 GLU HB3 . . . . 1 1
77 1 1 1 1 7 GLU H . . . . 1 1
77 1 2 1 1 7 GLU QG . . . . 1 1
78 1 1 1 1 7 GLU H . . . . 1 1
78 1 2 1 1 8 LYS H . . . . 1 1
79 1 1 1 1 7 GLU H . . . . 1 1
79 1 2 1 1 8 LYS QB . . . . 1 1
80 1 1 1 1 7 GLU H . . . . 1 1
80 1 2 1 1 9 LYS H . . . . 1 1
81 1 1 1 1 7 GLU H . . . . 1 1
81 1 2 1 1 10 PHE H . . . . 1 1
82 1 1 1 1 7 GLU H . . . . 1 1
82 1 2 1 1 10 PHE QB . . . . 1 1
83 1 1 1 1 7 GLU H A2DA 7 . HN 1 1
83 1 2 2 1 25 LEU QD A2DB 25 . HD1# 1 1
84 1 1 1 1 7 GLU HA . . . . 1 1
84 1 2 1 1 7 GLU HB2 . . . . 1 1
85 1 1 1 1 7 GLU HA . . . . 1 1
85 1 2 1 1 7 GLU HB3 . . . . 1 1
86 1 1 1 1 7 GLU HA . . . . 1 1
86 1 2 1 1 7 GLU QG . . . . 1 1
87 1 1 1 1 7 GLU HA . . . . 1 1
87 1 2 1 1 10 PHE H . . . . 1 1
88 1 1 1 1 7 GLU HA . . . . 1 1
88 1 2 1 1 10 PHE QB . . . . 1 1
89 1 1 1 1 7 GLU HA . . . . 1 1
89 1 2 1 1 10 PHE QD . . . . 1 1
90 1 1 1 1 7 GLU HA A2DA 7 . HA 1 1
90 1 2 2 1 25 LEU QD A2DB 25 . HD1# 1 1
91 1 1 1 1 7 GLU HA A2DA 7 . HA 1 1
91 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
92 1 1 1 1 7 GLU HA A2DA 7 . HA 1 1
92 1 2 2 1 29 PHE HZ A2DB 29 . HZ 1 1
93 1 1 1 1 7 GLU HB2 . . . . 1 1
93 1 2 1 1 8 LYS H . . . . 1 1
94 1 1 1 1 7 GLU HB2 A2DA 7 . HB1 1 1
94 1 2 2 1 25 LEU QD A2DB 25 . HD1# 1 1
95 1 1 1 1 7 GLU HB2 A2DA 7 . HB1 1 1
95 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
96 1 1 1 1 7 GLU HB3 . . . . 1 1
96 1 2 1 1 8 LYS H . . . . 1 1
97 1 1 1 1 7 GLU QG . . . . 1 1
97 1 2 1 1 10 PHE QB . . . . 1 1
98 1 1 1 1 7 GLU QG . . . . 1 1
98 1 2 1 1 29 PHE QE . . . . 1 1
99 1 1 1 1 7 GLU QG A2DA 7 . HG# 1 1
99 1 2 2 1 25 LEU QD A2DB 25 . HD1# 1 1
100 1 1 1 1 7 GLU QG A2DA 7 . HG# 1 1
100 1 2 2 1 29 PHE QD A2DB 29 . HD# 1 1
101 1 1 1 1 7 GLU QG A2DA 7 . HG# 1 1
101 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
102 1 1 1 1 8 LYS H . . . . 1 1
102 1 2 1 1 8 LYS HA . . . . 1 1
103 1 1 1 1 8 LYS H . . . . 1 1
103 1 2 1 1 8 LYS QB . . . . 1 1
104 1 1 1 1 8 LYS H . . . . 1 1
104 1 2 1 1 8 LYS QD . . . . 1 1
105 1 1 1 1 8 LYS H . . . . 1 1
105 1 2 1 1 8 LYS QE . . . . 1 1
106 1 1 1 1 8 LYS H . . . . 1 1
106 1 2 1 1 8 LYS HG3 . . . . 1 1
107 1 1 1 1 8 LYS H . . . . 1 1
107 1 2 1 1 9 LYS H . . . . 1 1
108 1 1 1 1 8 LYS H . . . . 1 1
108 1 2 1 1 9 LYS HA . . . . 1 1
109 1 1 1 1 8 LYS H . . . . 1 1
109 1 2 1 1 10 PHE H . . . . 1 1
110 1 1 1 1 8 LYS H . . . . 1 1
110 1 2 1 1 25 LEU QD . . . . 1 1
111 1 1 1 1 8 LYS HA . . . . 1 1
111 1 2 1 1 8 LYS QD . . . . 1 1
112 1 1 1 1 8 LYS HA . . . . 1 1
112 1 2 1 1 8 LYS HG3 . . . . 1 1
113 1 1 1 1 8 LYS HA . . . . 1 1
113 1 2 1 1 9 LYS H . . . . 1 1
114 1 1 1 1 8 LYS QB . . . . 1 1
114 1 2 1 1 8 LYS QD . . . . 1 1
115 1 1 1 1 8 LYS QB . . . . 1 1
115 1 2 1 1 8 LYS QE . . . . 1 1
116 1 1 1 1 8 LYS QB . . . . 1 1
116 1 2 1 1 9 LYS H . . . . 1 1
117 1 1 1 1 8 LYS QD . . . . 1 1
117 1 2 1 1 9 LYS H . . . . 1 1
118 1 1 1 1 8 LYS QE . . . . 1 1
118 1 2 1 1 8 LYS HG3 . . . . 1 1
119 1 1 1 1 8 LYS HG3 . . . . 1 1
119 1 2 1 1 9 LYS H . . . . 1 1
120 1 1 1 1 8 LYS HG3 . . . . 1 1
120 1 2 1 1 9 LYS HA . . . . 1 1
121 1 1 1 1 9 LYS H . . . . 1 1
121 1 2 1 1 9 LYS HB2 . . . . 1 1
122 1 1 1 1 9 LYS H . . . . 1 1
122 1 2 1 1 9 LYS HB3 . . . . 1 1
123 1 1 1 1 9 LYS H . . . . 1 1
123 1 2 1 1 9 LYS QD . . . . 1 1
124 1 1 1 1 9 LYS H . . . . 1 1
124 1 2 1 1 9 LYS QG . . . . 1 1
125 1 1 1 1 9 LYS H . . . . 1 1
125 1 2 1 1 10 PHE H . . . . 1 1
126 1 1 1 1 9 LYS HA . . . . 1 1
126 1 2 1 1 9 LYS HB2 . . . . 1 1
127 1 1 1 1 9 LYS HA . . . . 1 1
127 1 2 1 1 9 LYS HB3 . . . . 1 1
128 1 1 1 1 9 LYS HA . . . . 1 1
128 1 2 1 1 9 LYS QD . . . . 1 1
129 1 1 1 1 9 LYS HA . . . . 1 1
129 1 2 1 1 9 LYS HE2 . . . . 1 1
130 1 1 1 1 9 LYS HA . . . . 1 1
130 1 2 1 1 9 LYS QG . . . . 1 1
131 1 1 1 1 9 LYS HA . . . . 1 1
131 1 2 1 1 10 PHE H . . . . 1 1
132 1 1 1 1 9 LYS HA . . . . 1 1
132 1 2 1 1 12 GLU H . . . . 1 1
133 1 1 1 1 9 LYS HA . . . . 1 1
133 1 2 1 1 12 GLU HB2 . . . . 1 1
134 1 1 1 1 9 LYS HA . . . . 1 1
134 1 2 1 1 12 GLU HB3 . . . . 1 1
135 1 1 1 1 9 LYS HA . . . . 1 1
135 1 2 1 1 12 GLU QG . . . . 1 1
136 1 1 1 1 9 LYS HA . . . . 1 1
136 1 2 1 1 13 LEU H . . . . 1 1
137 1 1 1 1 9 LYS HA . . . . 1 1
137 1 2 1 1 13 LEU QD . . . . 1 1
138 1 1 1 1 9 LYS HA . . . . 1 1
138 1 2 1 1 13 LEU HG . . . . 1 1
139 1 1 1 1 9 LYS HA A2DA 9 . HA 1 1
139 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
140 1 1 1 1 9 LYS HB2 . . . . 1 1
140 1 2 1 1 9 LYS HE3 . . . . 1 1
141 1 1 1 1 9 LYS HB2 . . . . 1 1
141 1 2 1 1 10 PHE H . . . . 1 1
142 1 1 1 1 9 LYS HB2 A2DA 9 . HB2 1 1
142 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
143 1 1 1 1 9 LYS HB3 . . . . 1 1
143 1 2 1 1 9 LYS HE3 . . . . 1 1
144 1 1 1 1 9 LYS HB3 . . . . 1 1
144 1 2 1 1 10 PHE H . . . . 1 1
145 1 1 1 1 9 LYS HB3 . . . . 1 1
145 1 2 1 1 10 PHE QD . . . . 1 1
146 1 1 1 1 9 LYS HB3 A2DA 9 . HB1 1 1
146 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
147 1 1 1 1 9 LYS HE2 . . . . 1 1
147 1 2 1 1 9 LYS QG . . . . 1 1
148 1 1 1 1 9 LYS HE2 . . . . 1 1
148 1 2 1 1 13 LEU QD . . . . 1 1
149 1 1 1 1 9 LYS HE3 . . . . 1 1
149 1 2 1 1 13 LEU QD . . . . 1 1
150 1 1 1 1 9 LYS QG . . . . 1 1
150 1 2 1 1 10 PHE H . . . . 1 1
151 1 1 1 1 10 PHE H . . . . 1 1
151 1 2 1 1 10 PHE QB . . . . 1 1
152 1 1 1 1 10 PHE H . . . . 1 1
152 1 2 1 1 10 PHE QD . . . . 1 1
153 1 1 1 1 10 PHE H . . . . 1 1
153 1 2 1 1 10 PHE QE . . . . 1 1
154 1 1 1 1 10 PHE H . . . . 1 1
154 1 2 1 1 12 GLU H . . . . 1 1
155 1 1 1 1 10 PHE H . . . . 1 1
155 1 2 1 1 13 LEU H . . . . 1 1
156 1 1 1 1 10 PHE H . . . . 1 1
156 1 2 1 1 13 LEU QD . . . . 1 1
157 1 1 1 1 10 PHE H A2DA 10 . HN 1 1
157 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
158 1 1 1 1 10 PHE HA . . . . 1 1
158 1 2 1 1 10 PHE QD . . . . 1 1
159 1 1 1 1 10 PHE HA . . . . 1 1
159 1 2 1 1 10 PHE QE . . . . 1 1
160 1 1 1 1 10 PHE HA . . . . 1 1
160 1 2 1 1 11 LYS H . . . . 1 1
161 1 1 1 1 10 PHE HA . . . . 1 1
161 1 2 1 1 13 LEU H . . . . 1 1
162 1 1 1 1 10 PHE HA . . . . 1 1
162 1 2 1 1 13 LEU HB3 . . . . 1 1
163 1 1 1 1 10 PHE HA . . . . 1 1
163 1 2 1 1 13 LEU QD . . . . 1 1
164 1 1 1 1 10 PHE HA . . . . 1 1
164 1 2 1 1 14 TRP HE3 . . . . 1 1
165 1 1 1 1 10 PHE QB . . . . 1 1
165 1 2 1 1 10 PHE QD . . . . 1 1
166 1 1 1 1 10 PHE QB . . . . 1 1
166 1 2 1 1 11 LYS H . . . . 1 1
167 1 1 1 1 10 PHE QB . . . . 1 1
167 1 2 1 1 11 LYS QB . . . . 1 1
168 1 1 1 1 10 PHE QB . . . . 1 1
168 1 2 1 1 12 GLU H . . . . 1 1
169 1 1 1 1 10 PHE QB A2DA 10 . HB# 1 1
169 1 2 2 1 6 LEU MD1 A2DB 6 . HD1# 1 1
170 1 1 1 1 10 PHE QB A2DA 10 . HB# 1 1
170 1 2 2 1 25 LEU QD A2DB 25 . HD1# 1 1
171 1 1 1 1 10 PHE QB A2DA 10 . HB# 1 1
171 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
172 1 1 1 1 10 PHE QB A2DA 10 . HB# 1 1
172 1 2 2 1 29 PHE HZ A2DB 29 . HZ 1 1
173 1 1 1 1 10 PHE QB A2DA 10 . HB# 1 1
173 1 2 2 1 32 LEU QD A2DB 32 . HD1# 1 1
174 1 1 1 1 10 PHE QD . . . . 1 1
174 1 2 1 1 11 LYS H . . . . 1 1
175 1 1 1 1 10 PHE QD . . . . 1 1
175 1 2 1 1 11 LYS QD . . . . 1 1
176 1 1 1 1 10 PHE QD . . . . 1 1
176 1 2 1 1 13 LEU QD . . . . 1 1
177 1 1 1 1 10 PHE QD . . . . 1 1
177 1 2 1 1 14 TRP HB2 . . . . 1 1
178 1 1 1 1 10 PHE QD . . . . 1 1
178 1 2 1 1 22 ILE MD . . . . 1 1
179 1 1 1 1 10 PHE QD . . . . 1 1
179 1 2 1 1 29 PHE QE . . . . 1 1
180 1 1 1 1 10 PHE QD A2DA 10 . HD# 1 1
180 1 2 2 1 32 LEU QD A2DB 32 . HD1# 1 1
181 1 1 1 1 10 PHE QE . . . . 1 1
181 1 2 1 1 11 LYS HA . . . . 1 1
182 1 1 1 1 10 PHE QE . . . . 1 1
182 1 2 1 1 11 LYS QD . . . . 1 1
183 1 1 1 1 10 PHE QE . . . . 1 1
183 1 2 1 1 25 LEU QB . . . . 1 1
184 1 1 1 1 10 PHE QE . . . . 1 1
184 1 2 1 1 26 HIS H . . . . 1 1
185 1 1 1 1 10 PHE QE A2DA 10 . HE# 1 1
185 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
186 1 1 1 1 10 PHE HZ . . . . 1 1
186 1 2 1 1 23 GLU HA . . . . 1 1
187 1 1 1 1 10 PHE HZ . . . . 1 1
187 1 2 1 1 25 LEU QD . . . . 1 1
188 1 1 1 1 10 PHE HZ . . . . 1 1
188 1 2 1 1 26 HIS QB . . . . 1 1
189 1 1 1 1 10 PHE HZ . . . . 1 1
189 1 2 1 1 29 PHE QB . . . . 1 1
190 1 1 1 1 10 PHE HZ A2DA 10 . HZ 1 1
190 1 2 2 1 6 LEU MD1 A2DB 6 . HD1# 1 1
191 1 1 1 1 10 PHE HZ A2DA 10 . HZ 1 1
191 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
192 1 1 1 1 10 PHE HZ A2DA 10 . HZ 1 1
192 1 2 2 1 29 PHE HA A2DB 29 . HA 1 1
193 1 1 1 1 10 PHE HZ A2DA 10 . HZ 1 1
193 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
194 1 1 1 1 10 PHE HZ A2DA 10 . HZ 1 1
194 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
195 1 1 1 1 11 LYS H . . . . 1 1
195 1 2 1 1 11 LYS HA . . . . 1 1
196 1 1 1 1 11 LYS H . . . . 1 1
196 1 2 1 1 11 LYS QB . . . . 1 1
197 1 1 1 1 11 LYS H . . . . 1 1
197 1 2 1 1 11 LYS QD . . . . 1 1
198 1 1 1 1 11 LYS H . . . . 1 1
198 1 2 1 1 11 LYS QG . . . . 1 1
199 1 1 1 1 11 LYS H . . . . 1 1
199 1 2 1 1 12 GLU H . . . . 1 1
200 1 1 1 1 11 LYS H A2DA 11 . HN 1 1
200 1 2 2 1 29 PHE QD A2DB 29 . HD# 1 1
201 1 1 1 1 11 LYS H A2DA 11 . HN 1 1
201 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
202 1 1 1 1 11 LYS H A2DA 11 . HN 1 1
202 1 2 2 1 32 LEU QD A2DB 32 . HD1# 1 1
203 1 1 1 1 11 LYS HA . . . . 1 1
203 1 2 1 1 11 LYS QD . . . . 1 1
204 1 1 1 1 11 LYS HA . . . . 1 1
204 1 2 1 1 11 LYS QG . . . . 1 1
205 1 1 1 1 11 LYS HA . . . . 1 1
205 1 2 1 1 12 GLU H . . . . 1 1
206 1 1 1 1 11 LYS HA . . . . 1 1
206 1 2 1 1 14 TRP HB2 . . . . 1 1
207 1 1 1 1 11 LYS HA . . . . 1 1
207 1 2 1 1 14 TRP HE3 . . . . 1 1
208 1 1 1 1 11 LYS HA A2DA 11 . HA 1 1
208 1 2 2 1 32 LEU QD A2DB 32 . HD1# 1 1
209 1 1 1 1 11 LYS HA A2DA 11 . HA 1 1
209 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
210 1 1 1 1 11 LYS QB . . . . 1 1
210 1 2 1 1 12 GLU H . . . . 1 1
211 1 1 1 1 11 LYS QB . . . . 1 1
211 1 2 1 1 14 TRP HE3 . . . . 1 1
212 1 1 1 1 11 LYS QB A2DA 11 . HB1 1 1
212 1 2 2 1 29 PHE QE A2DB 29 . HE# 1 1
213 1 1 1 1 11 LYS QD . . . . 1 1
213 1 2 1 1 12 GLU H . . . . 1 1
214 1 1 1 1 11 LYS QD . . . . 1 1
214 1 2 1 1 14 TRP HE3 . . . . 1 1
215 1 1 1 1 11 LYS QE . . . . 1 1
215 1 2 1 1 11 LYS QG . . . . 1 1
216 1 1 1 1 11 LYS QG . . . . 1 1
216 1 2 1 1 12 GLU H . . . . 1 1
217 1 1 1 1 12 GLU H . . . . 1 1
217 1 2 1 1 12 GLU HA . . . . 1 1
218 1 1 1 1 12 GLU H . . . . 1 1
218 1 2 1 1 12 GLU HB2 . . . . 1 1
219 1 1 1 1 12 GLU H . . . . 1 1
219 1 2 1 1 12 GLU HB3 . . . . 1 1
220 1 1 1 1 12 GLU H . . . . 1 1
220 1 2 1 1 12 GLU QG . . . . 1 1
221 1 1 1 1 12 GLU H . . . . 1 1
221 1 2 1 1 13 LEU H . . . . 1 1
222 1 1 1 1 12 GLU H . . . . 1 1
222 1 2 1 1 14 TRP H . . . . 1 1
223 1 1 1 1 12 GLU HA . . . . 1 1
223 1 2 1 1 12 GLU HB2 . . . . 1 1
224 1 1 1 1 12 GLU HA . . . . 1 1
224 1 2 1 1 12 GLU HB3 . . . . 1 1
225 1 1 1 1 12 GLU HA . . . . 1 1
225 1 2 1 1 12 GLU QG . . . . 1 1
226 1 1 1 1 12 GLU HA . . . . 1 1
226 1 2 1 1 15 LYS H . . . . 1 1
227 1 1 1 1 12 GLU HB2 . . . . 1 1
227 1 2 1 1 13 LEU H . . . . 1 1
228 1 1 1 1 12 GLU HB2 . . . . 1 1
228 1 2 1 1 13 LEU QD . . . . 1 1
229 1 1 1 1 12 GLU HB2 . . . . 1 1
229 1 2 1 1 14 TRP H . . . . 1 1
230 1 1 1 1 12 GLU HB3 . . . . 1 1
230 1 2 1 1 13 LEU H . . . . 1 1
231 1 1 1 1 12 GLU HB3 . . . . 1 1
231 1 2 1 1 13 LEU QD . . . . 1 1
232 1 1 1 1 12 GLU QG . . . . 1 1
232 1 2 1 1 13 LEU H . . . . 1 1
233 1 1 1 1 13 LEU H . . . . 1 1
233 1 2 1 1 13 LEU HA . . . . 1 1
234 1 1 1 1 13 LEU H . . . . 1 1
234 1 2 1 1 13 LEU HB2 . . . . 1 1
235 1 1 1 1 13 LEU H . . . . 1 1
235 1 2 1 1 13 LEU HB3 . . . . 1 1
236 1 1 1 1 13 LEU H . . . . 1 1
236 1 2 1 1 13 LEU QD . . . . 1 1
237 1 1 1 1 13 LEU H . . . . 1 1
237 1 2 1 1 13 LEU HG . . . . 1 1
238 1 1 1 1 13 LEU H . . . . 1 1
238 1 2 1 1 14 TRP H . . . . 1 1
239 1 1 1 1 13 LEU H . . . . 1 1
239 1 2 1 1 14 TRP HB2 . . . . 1 1
240 1 1 1 1 13 LEU H . . . . 1 1
240 1 2 1 1 15 LYS H . . . . 1 1
241 1 1 1 1 13 LEU H . . . . 1 1
241 1 2 1 1 22 ILE MD . . . . 1 1
242 1 1 1 1 13 LEU H . . . . 1 1
242 1 2 1 1 22 ILE MG . . . . 1 1
243 1 1 1 1 13 LEU HA . . . . 1 1
243 1 2 1 1 13 LEU HB2 . . . . 1 1
244 1 1 1 1 13 LEU HA . . . . 1 1
244 1 2 1 1 13 LEU QD . . . . 1 1
245 1 1 1 1 13 LEU HA . . . . 1 1
245 1 2 1 1 13 LEU HG . . . . 1 1
246 1 1 1 1 13 LEU HA . . . . 1 1
246 1 2 1 1 18 ARG H . . . . 1 1
247 1 1 1 1 13 LEU HA . . . . 1 1
247 1 2 1 1 22 ILE MD . . . . 1 1
248 1 1 1 1 13 LEU HB2 . . . . 1 1
248 1 2 1 1 13 LEU QD . . . . 1 1
249 1 1 1 1 13 LEU HB2 . . . . 1 1
249 1 2 1 1 14 TRP H . . . . 1 1
250 1 1 1 1 13 LEU HB2 . . . . 1 1
250 1 2 1 1 22 ILE MD . . . . 1 1
251 1 1 1 1 13 LEU HB3 . . . . 1 1
251 1 2 1 1 13 LEU HG . . . . 1 1
252 1 1 1 1 13 LEU HB3 . . . . 1 1
252 1 2 1 1 14 TRP H . . . . 1 1
253 1 1 1 1 13 LEU HB3 . . . . 1 1
253 1 2 1 1 22 ILE MD . . . . 1 1
254 1 1 1 1 13 LEU HB3 . . . . 1 1
254 1 2 1 1 22 ILE HG13 . . . . 1 1
255 1 1 1 1 13 LEU HB3 A2DA 13 . HB1 1 1
255 1 2 2 1 3 VAL HB A2DB 3 . HB 1 1
256 1 1 1 1 13 LEU QD . . . . 1 1
256 1 2 1 1 14 TRP H . . . . 1 1
257 1 1 1 1 13 LEU QD . . . . 1 1
257 1 2 1 1 17 PRO HG2 . . . . 1 1
258 1 1 1 1 13 LEU QD . . . . 1 1
258 1 2 1 1 18 ARG H . . . . 1 1
259 1 1 1 1 13 LEU QD . . . . 1 1
259 1 2 1 1 18 ARG QD . . . . 1 1
260 1 1 1 1 13 LEU QD . . . . 1 1
260 1 2 1 1 18 ARG QG . . . . 1 1
261 1 1 1 1 13 LEU QD . . . . 1 1
261 1 2 1 1 22 ILE H . . . . 1 1
262 1 1 1 1 13 LEU QD . . . . 1 1
262 1 2 1 1 22 ILE HB . . . . 1 1
263 1 1 1 1 13 LEU QD . . . . 1 1
263 1 2 1 1 22 ILE MD . . . . 1 1
264 1 1 1 1 13 LEU QD A2DA 13 . HD1# 1 1
264 1 2 2 1 3 VAL H A2DB 3 . HN 1 1
265 1 1 1 1 13 LEU QD A2DA 13 . HD1# 1 1
265 1 2 2 1 3 VAL HA A2DB 3 . HA 1 1
266 1 1 1 1 13 LEU QD A2DA 13 . HD2# 1 1
266 1 2 2 1 3 VAL HB A2DB 3 . HB 1 1
267 1 1 1 1 13 LEU QD A2DA 13 . HD2# 1 1
267 1 2 2 1 4 GLU H A2DB 4 . HN 1 1
268 1 1 1 1 13 LEU QD A2DA 13 . HD1# 1 1
268 1 2 2 1 6 LEU H A2DB 6 . HN 1 1
269 1 1 1 1 13 LEU HG . . . . 1 1
269 1 2 1 1 14 TRP H . . . . 1 1
270 1 1 1 1 14 TRP H . . . . 1 1
270 1 2 1 1 14 TRP HB2 . . . . 1 1
271 1 1 1 1 14 TRP H . . . . 1 1
271 1 2 1 1 14 TRP HB3 . . . . 1 1
272 1 1 1 1 14 TRP H . . . . 1 1
272 1 2 1 1 14 TRP HD1 . . . . 1 1
273 1 1 1 1 14 TRP H . . . . 1 1
273 1 2 1 1 14 TRP HE3 . . . . 1 1
274 1 1 1 1 14 TRP H . . . . 1 1
274 1 2 1 1 15 LYS H . . . . 1 1
275 1 1 1 1 14 TRP H . . . . 1 1
275 1 2 1 1 19 ARG HA . . . . 1 1
276 1 1 1 1 14 TRP H . . . . 1 1
276 1 2 1 1 22 ILE MD . . . . 1 1
277 1 1 1 1 14 TRP H . . . . 1 1
277 1 2 1 1 22 ILE HG12 . . . . 1 1
278 1 1 1 1 14 TRP H . . . . 1 1
278 1 2 1 1 22 ILE MG . . . . 1 1
279 1 1 1 1 14 TRP HA . . . . 1 1
279 1 2 1 1 14 TRP HB2 . . . . 1 1
280 1 1 1 1 14 TRP HA . . . . 1 1
280 1 2 1 1 14 TRP HB3 . . . . 1 1
281 1 1 1 1 14 TRP HA . . . . 1 1
281 1 2 1 1 14 TRP HD1 . . . . 1 1
282 1 1 1 1 14 TRP HA . . . . 1 1
282 1 2 1 1 14 TRP HE3 . . . . 1 1
283 1 1 1 1 14 TRP HA . . . . 1 1
283 1 2 1 1 19 ARG HA . . . . 1 1
284 1 1 1 1 14 TRP HB2 . . . . 1 1
284 1 2 1 1 14 TRP HD1 . . . . 1 1
285 1 1 1 1 14 TRP HB2 . . . . 1 1
285 1 2 1 1 14 TRP HE3 . . . . 1 1
286 1 1 1 1 14 TRP HB2 . . . . 1 1
286 1 2 1 1 15 LYS H . . . . 1 1
287 1 1 1 1 14 TRP HB3 . . . . 1 1
287 1 2 1 1 14 TRP HD1 . . . . 1 1
288 1 1 1 1 14 TRP HB3 . . . . 1 1
288 1 2 1 1 14 TRP HE3 . . . . 1 1
289 1 1 1 1 14 TRP HB3 . . . . 1 1
289 1 2 1 1 15 LYS H . . . . 1 1
290 1 1 1 1 14 TRP HD1 . . . . 1 1
290 1 2 1 1 15 LYS QB . . . . 1 1
291 1 1 1 1 14 TRP HD1 . . . . 1 1
291 1 2 1 1 15 LYS QD . . . . 1 1
292 1 1 1 1 14 TRP HD1 . . . . 1 1
292 1 2 1 1 19 ARG HA . . . . 1 1
293 1 1 1 1 14 TRP HD1 . . . . 1 1
293 1 2 1 1 19 ARG QG . . . . 1 1
294 1 1 1 1 14 TRP HD1 . . . . 1 1
294 1 2 1 1 22 ILE H . . . . 1 1
295 1 1 1 1 14 TRP HD1 . . . . 1 1
295 1 2 1 1 23 GLU H . . . . 1 1
296 1 1 1 1 14 TRP HD1 . . . . 1 1
296 1 2 1 1 23 GLU QB . . . . 1 1
297 1 1 1 1 14 TRP HD1 . . . . 1 1
297 1 2 1 1 23 GLU QG . . . . 1 1
298 1 1 1 1 14 TRP HD1 A2DA 14 . HD1 1 1
298 1 2 2 1 33 ILE HA A2DB 33 . HA 1 1
299 1 1 1 1 14 TRP HD1 A2DA 14 . HD1 1 1
299 1 2 2 1 33 ILE HB A2DB 33 . HB 1 1
300 1 1 1 1 14 TRP HE1 . . . . 1 1
300 1 2 1 1 19 ARG HB3 . . . . 1 1
301 1 1 1 1 14 TRP HE1 . . . . 1 1
301 1 2 1 1 19 ARG QD . . . . 1 1
302 1 1 1 1 14 TRP HE1 . . . . 1 1
302 1 2 1 1 19 ARG QG . . . . 1 1
303 1 1 1 1 14 TRP HE1 . . . . 1 1
303 1 2 1 1 22 ILE MG . . . . 1 1
304 1 1 1 1 14 TRP HE1 . . . . 1 1
304 1 2 1 1 23 GLU QB . . . . 1 1
305 1 1 1 1 14 TRP HE1 . . . . 1 1
305 1 2 1 1 23 GLU QG . . . . 1 1
306 1 1 1 1 14 TRP HE1 A2DA 14 . HE1 1 1
306 1 2 2 1 33 ILE HA A2DB 33 . HA 1 1
307 1 1 1 1 14 TRP HE1 A2DA 14 . HE1 1 1
307 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
308 1 1 1 1 14 TRP HE1 A2DA 14 . HE1 1 1
308 1 2 2 1 33 ILE HG13 A2DB 33 . HG11 1 1
309 1 1 1 1 14 TRP HE1 A2DA 14 . HE1 1 1
309 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
310 1 1 1 1 14 TRP HE3 . . . . 1 1
310 1 2 1 1 15 LYS QB . . . . 1 1
311 1 1 1 1 14 TRP HE3 . . . . 1 1
311 1 2 1 1 19 ARG HA . . . . 1 1
312 1 1 1 1 14 TRP HE3 A2DA 14 . HE3 1 1
312 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
313 1 1 1 1 14 TRP HH2 . . . . 1 1
313 1 2 1 1 23 GLU QB . . . . 1 1
314 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
314 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
315 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
315 1 2 2 1 32 LEU QD A2DB 32 . HD1# 1 1
316 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
316 1 2 2 1 33 ILE HA A2DB 33 . HA 1 1
317 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
317 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
318 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
318 1 2 2 1 33 ILE HG13 A2DB 33 . HG11 1 1
319 1 1 1 1 14 TRP HH2 A2DA 14 . HH2 1 1
319 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
320 1 1 1 1 14 TRP HZ2 . . . . 1 1
320 1 2 1 1 19 ARG QD . . . . 1 1
321 1 1 1 1 14 TRP HZ2 . . . . 1 1
321 1 2 1 1 19 ARG QG . . . . 1 1
322 1 1 1 1 14 TRP HZ2 . . . . 1 1
322 1 2 1 1 23 GLU H . . . . 1 1
323 1 1 1 1 14 TRP HZ2 A2DA 14 . HZ2 1 1
323 1 2 2 1 33 ILE HA A2DB 33 . HA 1 1
324 1 1 1 1 14 TRP HZ2 A2DA 14 . HZ2 1 1
324 1 2 2 1 33 ILE HB A2DB 33 . HB 1 1
325 1 1 1 1 14 TRP HZ2 A2DA 14 . HZ2 1 1
325 1 2 2 1 33 ILE HG12 A2DB 33 . HG12 1 1
326 1 1 1 1 14 TRP HZ3 . . . . 1 1
326 1 2 1 1 22 ILE HG13 . . . . 1 1
327 1 1 1 1 14 TRP HZ3 . . . . 1 1
327 1 2 1 1 22 ILE MG . . . . 1 1
328 1 1 1 1 14 TRP HZ3 . . . . 1 1
328 1 2 1 1 25 LEU QB . . . . 1 1
329 1 1 1 1 14 TRP HZ3 A2DA 14 . HZ3 1 1
329 1 2 2 1 6 LEU MD2 A2DB 6 . HD2# 1 1
330 1 1 1 1 14 TRP HZ3 A2DA 14 . HZ3 1 1
330 1 2 2 1 32 LEU QD A2DB 32 . HD2# 1 1
331 1 1 1 1 14 TRP HZ3 A2DA 14 . HZ3 1 1
331 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
332 1 1 1 1 14 TRP HZ3 A2DA 14 . HZ3 1 1
332 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
333 1 1 1 1 15 LYS H . . . . 1 1
333 1 2 1 1 15 LYS QB . . . . 1 1
334 1 1 1 1 15 LYS H . . . . 1 1
334 1 2 1 1 15 LYS QD . . . . 1 1
335 1 1 1 1 15 LYS H . . . . 1 1
335 1 2 1 1 15 LYS QG . . . . 1 1
336 1 1 1 1 15 LYS H . . . . 1 1
336 1 2 1 1 16 GLY H . . . . 1 1
337 1 1 1 1 15 LYS HA . . . . 1 1
337 1 2 1 1 15 LYS QD . . . . 1 1
338 1 1 1 1 15 LYS HA . . . . 1 1
338 1 2 1 1 15 LYS QG . . . . 1 1
339 1 1 1 1 15 LYS HA . . . . 1 1
339 1 2 1 1 16 GLY H . . . . 1 1
340 1 1 1 1 15 LYS QB . . . . 1 1
340 1 2 1 1 16 GLY H . . . . 1 1
341 1 1 1 1 15 LYS QE . . . . 1 1
341 1 2 1 1 15 LYS QG . . . . 1 1
342 1 1 1 1 16 GLY H . . . . 1 1
342 1 2 1 1 17 PRO QD . . . . 1 1
343 1 1 1 1 16 GLY HA2 . . . . 1 1
343 1 2 1 1 17 PRO QD . . . . 1 1
344 1 1 1 1 16 GLY HA3 . . . . 1 1
344 1 2 1 1 17 PRO QD . . . . 1 1
345 1 1 1 1 17 PRO HA . . . . 1 1
345 1 2 1 1 18 ARG H . . . . 1 1
346 1 1 1 1 17 PRO HA . . . . 1 1
346 1 2 1 1 19 ARG H . . . . 1 1
347 1 1 1 1 17 PRO HB2 . . . . 1 1
347 1 2 1 1 18 ARG H . . . . 1 1
348 1 1 1 1 17 PRO HB3 . . . . 1 1
348 1 2 1 1 18 ARG H . . . . 1 1
349 1 1 1 1 17 PRO QD . . . . 1 1
349 1 2 1 1 18 ARG H . . . . 1 1
350 1 1 1 1 18 ARG H . . . . 1 1
350 1 2 1 1 18 ARG QD . . . . 1 1
351 1 1 1 1 18 ARG H . . . . 1 1
351 1 2 1 1 18 ARG QG . . . . 1 1
352 1 1 1 1 18 ARG H . . . . 1 1
352 1 2 1 1 19 ARG H . . . . 1 1
353 1 1 1 1 18 ARG HA . . . . 1 1
353 1 2 1 1 18 ARG QG . . . . 1 1
354 1 1 1 1 18 ARG HA . . . . 1 1
354 1 2 1 1 19 ARG H . . . . 1 1
355 1 1 1 1 18 ARG HA . . . . 1 1
355 1 2 1 1 21 GLU H . . . . 1 1
356 1 1 1 1 18 ARG QB . . . . 1 1
356 1 2 1 1 18 ARG QD . . . . 1 1
357 1 1 1 1 18 ARG QB . . . . 1 1
357 1 2 1 1 19 ARG H . . . . 1 1
358 1 1 1 1 18 ARG QD . . . . 1 1
358 1 2 1 1 19 ARG HA . . . . 1 1
359 1 1 1 1 18 ARG QD . . . . 1 1
359 1 2 1 1 22 ILE HB . . . . 1 1
360 1 1 1 1 18 ARG QD . . . . 1 1
360 1 2 1 1 22 ILE HG12 . . . . 1 1
361 1 1 1 1 18 ARG QD . . . . 1 1
361 1 2 1 1 22 ILE MG . . . . 1 1
362 1 1 1 1 18 ARG QD A2DA 18 . HD1 1 1
362 1 2 2 1 3 VAL HB A2DB 3 . HB 1 1
363 1 1 1 1 18 ARG QD A2DA 18 . HD2 1 1
363 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
364 1 1 1 1 18 ARG QG . . . . 1 1
364 1 2 1 1 19 ARG H . . . . 1 1
365 1 1 1 1 18 ARG QG . . . . 1 1
365 1 2 1 1 22 ILE HB . . . . 1 1
366 1 1 1 1 18 ARG QG . . . . 1 1
366 1 2 1 1 22 ILE MD . . . . 1 1
367 1 1 1 1 19 ARG H . . . . 1 1
367 1 2 1 1 19 ARG HB2 . . . . 1 1
368 1 1 1 1 19 ARG H . . . . 1 1
368 1 2 1 1 19 ARG HB3 . . . . 1 1
369 1 1 1 1 19 ARG H . . . . 1 1
369 1 2 1 1 19 ARG QG . . . . 1 1
370 1 1 1 1 19 ARG H . . . . 1 1
370 1 2 1 1 20 GLY H . . . . 1 1
371 1 1 1 1 19 ARG H . . . . 1 1
371 1 2 1 1 20 GLY HA3 . . . . 1 1
372 1 1 1 1 19 ARG HA . . . . 1 1
372 1 2 1 1 19 ARG QD . . . . 1 1
373 1 1 1 1 19 ARG HA . . . . 1 1
373 1 2 1 1 19 ARG QG . . . . 1 1
374 1 1 1 1 19 ARG HA . . . . 1 1
374 1 2 1 1 20 GLY H . . . . 1 1
375 1 1 1 1 19 ARG HA . . . . 1 1
375 1 2 1 1 21 GLU H . . . . 1 1
376 1 1 1 1 19 ARG HA . . . . 1 1
376 1 2 1 1 22 ILE H . . . . 1 1
377 1 1 1 1 19 ARG HA . . . . 1 1
377 1 2 1 1 22 ILE HB . . . . 1 1
378 1 1 1 1 19 ARG HA . . . . 1 1
378 1 2 1 1 22 ILE MD . . . . 1 1
379 1 1 1 1 19 ARG HA . . . . 1 1
379 1 2 1 1 22 ILE HG13 . . . . 1 1
380 1 1 1 1 19 ARG HA . . . . 1 1
380 1 2 1 1 22 ILE MG . . . . 1 1
381 1 1 1 1 19 ARG HA . . . . 1 1
381 1 2 1 1 23 GLU H . . . . 1 1
382 1 1 1 1 19 ARG HB2 . . . . 1 1
382 1 2 1 1 19 ARG QD . . . . 1 1
383 1 1 1 1 19 ARG HB3 . . . . 1 1
383 1 2 1 1 19 ARG QD . . . . 1 1
384 1 1 1 1 19 ARG HB3 . . . . 1 1
384 1 2 1 1 20 GLY H . . . . 1 1
385 1 1 1 1 19 ARG QG . . . . 1 1
385 1 2 1 1 20 GLY HA3 . . . . 1 1
386 1 1 1 1 19 ARG QG . . . . 1 1
386 1 2 1 1 22 ILE H . . . . 1 1
387 1 1 1 1 19 ARG QG . . . . 1 1
387 1 2 1 1 23 GLU QB . . . . 1 1
388 1 1 1 1 19 ARG QG . . . . 1 1
388 1 2 1 1 23 GLU QG . . . . 1 1
389 1 1 1 1 20 GLY H . . . . 1 1
389 1 2 1 1 21 GLU H . . . . 1 1
390 1 1 1 1 20 GLY H . . . . 1 1
390 1 2 1 1 21 GLU HB3 . . . . 1 1
391 1 1 1 1 20 GLY H . . . . 1 1
391 1 2 1 1 21 GLU QG . . . . 1 1
392 1 1 1 1 20 GLY HA2 . . . . 1 1
392 1 2 1 1 21 GLU H . . . . 1 1
393 1 1 1 1 20 GLY HA2 . . . . 1 1
393 1 2 1 1 23 GLU H . . . . 1 1
394 1 1 1 1 20 GLY HA2 . . . . 1 1
394 1 2 1 1 23 GLU QB . . . . 1 1
395 1 1 1 1 20 GLY HA2 . . . . 1 1
395 1 2 1 1 23 GLU QG . . . . 1 1
396 1 1 1 1 20 GLY HA3 . . . . 1 1
396 1 2 1 1 21 GLU H . . . . 1 1
397 1 1 1 1 21 GLU H . . . . 1 1
397 1 2 1 1 21 GLU HA . . . . 1 1
398 1 1 1 1 21 GLU H . . . . 1 1
398 1 2 1 1 21 GLU HB2 . . . . 1 1
399 1 1 1 1 21 GLU H . . . . 1 1
399 1 2 1 1 21 GLU HB3 . . . . 1 1
400 1 1 1 1 21 GLU H . . . . 1 1
400 1 2 1 1 21 GLU QG . . . . 1 1
401 1 1 1 1 21 GLU H . . . . 1 1
401 1 2 1 1 22 ILE H . . . . 1 1
402 1 1 1 1 21 GLU H . . . . 1 1
402 1 2 1 1 23 GLU H . . . . 1 1
403 1 1 1 1 21 GLU HA . . . . 1 1
403 1 2 1 1 21 GLU HB2 . . . . 1 1
404 1 1 1 1 21 GLU HA . . . . 1 1
404 1 2 1 1 21 GLU HB3 . . . . 1 1
405 1 1 1 1 21 GLU HA . . . . 1 1
405 1 2 1 1 21 GLU QG . . . . 1 1
406 1 1 1 1 21 GLU HA . . . . 1 1
406 1 2 1 1 23 GLU H . . . . 1 1
407 1 1 1 1 21 GLU HB2 . . . . 1 1
407 1 2 1 1 22 ILE H . . . . 1 1
408 1 1 1 1 21 GLU HB2 A2DA 21 . HB2 1 1
408 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
409 1 1 1 1 21 GLU HB3 . . . . 1 1
409 1 2 1 1 22 ILE HA . . . . 1 1
410 1 1 1 1 22 ILE H . . . . 1 1
410 1 2 1 1 22 ILE MD . . . . 1 1
411 1 1 1 1 22 ILE H . . . . 1 1
411 1 2 1 1 22 ILE HG12 . . . . 1 1
412 1 1 1 1 22 ILE H . . . . 1 1
412 1 2 1 1 22 ILE HG13 . . . . 1 1
413 1 1 1 1 22 ILE H . . . . 1 1
413 1 2 1 1 22 ILE MG . . . . 1 1
414 1 1 1 1 22 ILE H . . . . 1 1
414 1 2 1 1 23 GLU H . . . . 1 1
415 1 1 1 1 22 ILE HA . . . . 1 1
415 1 2 1 1 22 ILE HB . . . . 1 1
416 1 1 1 1 22 ILE HA . . . . 1 1
416 1 2 1 1 22 ILE MD . . . . 1 1
417 1 1 1 1 22 ILE HA . . . . 1 1
417 1 2 1 1 22 ILE HG13 . . . . 1 1
418 1 1 1 1 22 ILE HA . . . . 1 1
418 1 2 1 1 22 ILE MG . . . . 1 1
419 1 1 1 1 22 ILE HA . . . . 1 1
419 1 2 1 1 23 GLU H . . . . 1 1
420 1 1 1 1 22 ILE HA . . . . 1 1
420 1 2 1 1 25 LEU H . . . . 1 1
421 1 1 1 1 22 ILE HA . . . . 1 1
421 1 2 1 1 25 LEU QD . . . . 1 1
422 1 1 1 1 22 ILE HA . . . . 1 1
422 1 2 1 1 26 HIS H . . . . 1 1
423 1 1 1 1 22 ILE HA A2DA 22 . HA 1 1
423 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
424 1 1 1 1 22 ILE HB . . . . 1 1
424 1 2 1 1 22 ILE MD . . . . 1 1
425 1 1 1 1 22 ILE HB . . . . 1 1
425 1 2 1 1 22 ILE HG12 . . . . 1 1
426 1 1 1 1 22 ILE HB . . . . 1 1
426 1 2 1 1 22 ILE HG13 . . . . 1 1
427 1 1 1 1 22 ILE HB . . . . 1 1
427 1 2 1 1 23 GLU H . . . . 1 1
428 1 1 1 1 22 ILE MD . . . . 1 1
428 1 2 1 1 25 LEU H . . . . 1 1
429 1 1 1 1 22 ILE MD A2DA 22 . HD1# 1 1
429 1 2 2 1 3 VAL HA A2DB 3 . HA 1 1
430 1 1 1 1 22 ILE MD A2DA 22 . HD1# 1 1
430 1 2 2 1 3 VAL HB A2DB 3 . HB 1 1
431 1 1 1 1 22 ILE MD A2DA 22 . HD1# 1 1
431 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
432 1 1 1 1 22 ILE HG13 . . . . 1 1
432 1 2 1 1 22 ILE MG . . . . 1 1
433 1 1 1 1 22 ILE HG13 . . . . 1 1
433 1 2 1 1 23 GLU H . . . . 1 1
434 1 1 1 1 22 ILE MG . . . . 1 1
434 1 2 1 1 23 GLU H . . . . 1 1
435 1 1 1 1 22 ILE MG . . . . 1 1
435 1 2 1 1 23 GLU QG . . . . 1 1
436 1 1 1 1 22 ILE MG . . . . 1 1
436 1 2 1 1 24 GLU H . . . . 1 1
437 1 1 1 1 22 ILE MG . . . . 1 1
437 1 2 1 1 25 LEU H . . . . 1 1
438 1 1 1 1 22 ILE MG . . . . 1 1
438 1 2 1 1 26 HIS H . . . . 1 1
439 1 1 1 1 22 ILE MG A2DA 22 . HG2# 1 1
439 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
440 1 1 1 1 23 GLU H . . . . 1 1
440 1 2 1 1 23 GLU QB . . . . 1 1
441 1 1 1 1 23 GLU H . . . . 1 1
441 1 2 1 1 23 GLU QG . . . . 1 1
442 1 1 1 1 23 GLU H . . . . 1 1
442 1 2 1 1 24 GLU H . . . . 1 1
443 1 1 1 1 23 GLU H . . . . 1 1
443 1 2 1 1 24 GLU HB3 . . . . 1 1
444 1 1 1 1 23 GLU H . . . . 1 1
444 1 2 1 1 26 HIS H . . . . 1 1
445 1 1 1 1 23 GLU H . . . . 1 1
445 1 2 1 1 26 HIS QB . . . . 1 1
446 1 1 1 1 23 GLU HA . . . . 1 1
446 1 2 1 1 23 GLU QG . . . . 1 1
447 1 1 1 1 23 GLU HA . . . . 1 1
447 1 2 1 1 24 GLU H . . . . 1 1
448 1 1 1 1 23 GLU HA . . . . 1 1
448 1 2 1 1 26 HIS H . . . . 1 1
449 1 1 1 1 23 GLU HA . . . . 1 1
449 1 2 1 1 26 HIS QB . . . . 1 1
450 1 1 1 1 23 GLU HA A2DA 23 . HA 1 1
450 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
451 1 1 1 1 23 GLU QB . . . . 1 1
451 1 2 1 1 24 GLU H . . . . 1 1
452 1 1 1 1 23 GLU QB . . . . 1 1
452 1 2 1 1 27 LYS QE . . . . 1 1
453 1 1 1 1 23 GLU QB A2DA 23 . HB1 1 1
453 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
454 1 1 1 1 23 GLU QB A2DA 23 . HB2 1 1
454 1 2 2 1 33 ILE HG13 A2DB 33 . HG11 1 1
455 1 1 1 1 23 GLU QB A2DA 23 . HB2 1 1
455 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
456 1 1 1 1 23 GLU QG . . . . 1 1
456 1 2 1 1 24 GLU H . . . . 1 1
457 1 1 1 1 23 GLU QG A2DA 23 . HG1 1 1
457 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
458 1 1 1 1 24 GLU H . . . . 1 1
458 1 2 1 1 24 GLU HA . . . . 1 1
459 1 1 1 1 24 GLU H . . . . 1 1
459 1 2 1 1 24 GLU HB2 . . . . 1 1
460 1 1 1 1 24 GLU H . . . . 1 1
460 1 2 1 1 24 GLU HB3 . . . . 1 1
461 1 1 1 1 24 GLU H . . . . 1 1
461 1 2 1 1 24 GLU QG . . . . 1 1
462 1 1 1 1 24 GLU H . . . . 1 1
462 1 2 1 1 26 HIS QB . . . . 1 1
463 1 1 1 1 24 GLU HA . . . . 1 1
463 1 2 1 1 24 GLU HB2 . . . . 1 1
464 1 1 1 1 24 GLU HA . . . . 1 1
464 1 2 1 1 24 GLU HB3 . . . . 1 1
465 1 1 1 1 24 GLU HA . . . . 1 1
465 1 2 1 1 24 GLU QG . . . . 1 1
466 1 1 1 1 24 GLU HA . . . . 1 1
466 1 2 1 1 25 LEU H . . . . 1 1
467 1 1 1 1 24 GLU HA . . . . 1 1
467 1 2 1 1 27 LYS QE . . . . 1 1
468 1 1 1 1 24 GLU HA . . . . 1 1
468 1 2 1 1 28 LYS H . . . . 1 1
469 1 1 1 1 24 GLU QG . . . . 1 1
469 1 2 1 1 25 LEU HA . . . . 1 1
470 1 1 1 1 24 GLU QG . . . . 1 1
470 1 2 1 1 25 LEU QD . . . . 1 1
471 1 1 1 1 24 GLU QG . . . . 1 1
471 1 2 1 1 28 LYS QD . . . . 1 1
472 1 1 1 1 25 LEU H . . . . 1 1
472 1 2 1 1 25 LEU HA . . . . 1 1
473 1 1 1 1 25 LEU H . . . . 1 1
473 1 2 1 1 25 LEU QB . . . . 1 1
474 1 1 1 1 25 LEU H . . . . 1 1
474 1 2 1 1 25 LEU QD . . . . 1 1
475 1 1 1 1 25 LEU H . . . . 1 1
475 1 2 1 1 25 LEU HG . . . . 1 1
476 1 1 1 1 25 LEU H . . . . 1 1
476 1 2 1 1 26 HIS H . . . . 1 1
477 1 1 1 1 25 LEU H . . . . 1 1
477 1 2 1 1 26 HIS QB . . . . 1 1
478 1 1 1 1 25 LEU H A2DA 25 . HN 1 1
478 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
479 1 1 1 1 25 LEU HA . . . . 1 1
479 1 2 1 1 25 LEU QD . . . . 1 1
480 1 1 1 1 25 LEU HA . . . . 1 1
480 1 2 1 1 25 LEU HG . . . . 1 1
481 1 1 1 1 25 LEU HA . . . . 1 1
481 1 2 1 1 26 HIS H . . . . 1 1
482 1 1 1 1 25 LEU HA . . . . 1 1
482 1 2 1 1 28 LYS H . . . . 1 1
483 1 1 1 1 25 LEU HA . . . . 1 1
483 1 2 1 1 28 LYS HB2 . . . . 1 1
484 1 1 1 1 25 LEU HA . . . . 1 1
484 1 2 1 1 28 LYS QE . . . . 1 1
485 1 1 1 1 25 LEU HA . . . . 1 1
485 1 2 1 1 29 PHE H . . . . 1 1
486 1 1 1 1 25 LEU QB . . . . 1 1
486 1 2 1 1 26 HIS H . . . . 1 1
487 1 1 1 1 25 LEU QB . . . . 1 1
487 1 2 1 1 29 PHE QB . . . . 1 1
488 1 1 1 1 25 LEU QB . . . . 1 1
488 1 2 1 1 29 PHE QE . . . . 1 1
489 1 1 1 1 25 LEU QB A2DA 25 . HB1 1 1
489 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
490 1 1 1 1 25 LEU QD . . . . 1 1
490 1 2 1 1 26 HIS H . . . . 1 1
491 1 1 1 1 25 LEU QD . . . . 1 1
491 1 2 1 1 26 HIS HA . . . . 1 1
492 1 1 1 1 25 LEU QD . . . . 1 1
492 1 2 1 1 28 LYS H . . . . 1 1
493 1 1 1 1 25 LEU QD . . . . 1 1
493 1 2 1 1 28 LYS QE . . . . 1 1
494 1 1 1 1 25 LEU QD . . . . 1 1
494 1 2 1 1 29 PHE H . . . . 1 1
495 1 1 1 1 25 LEU QD . . . . 1 1
495 1 2 1 1 29 PHE QD . . . . 1 1
496 1 1 1 1 25 LEU QD . . . . 1 1
496 1 2 1 1 29 PHE QE . . . . 1 1
497 1 1 1 1 25 LEU QD . . . . 1 1
497 1 2 1 1 29 PHE HZ . . . . 1 1
498 1 1 1 1 25 LEU QD A2DA 25 . HD2# 1 1
498 1 2 2 1 3 VAL QG A2DB 3 . HG# 1 1
499 1 1 1 1 25 LEU QD A2DA 25 . HD1# 1 1
499 1 2 2 1 7 GLU H A2DB 7 . HN 1 1
500 1 1 1 1 25 LEU QD A2DA 25 . HD1# 1 1
500 1 2 2 1 7 GLU HA A2DB 7 . HA 1 1
501 1 1 1 1 25 LEU QD A2DA 25 . HD1# 1 1
501 1 2 2 1 7 GLU HB2 A2DB 7 . HB1 1 1
502 1 1 1 1 25 LEU QD A2DA 25 . HD1# 1 1
502 1 2 2 1 7 GLU QG A2DB 7 . HG# 1 1
503 1 1 1 1 25 LEU QD A2DA 25 . HD1# 1 1
503 1 2 2 1 10 PHE QB A2DB 10 . HB# 1 1
504 1 1 1 1 25 LEU HG . . . . 1 1
504 1 2 1 1 26 HIS H . . . . 1 1
505 1 1 1 1 25 LEU HG . . . . 1 1
505 1 2 1 1 29 PHE QD . . . . 1 1
506 1 1 1 1 25 LEU HG . . . . 1 1
506 1 2 1 1 29 PHE QE . . . . 1 1
507 1 1 1 1 26 HIS H . . . . 1 1
507 1 2 1 1 26 HIS QB . . . . 1 1
508 1 1 1 1 26 HIS H . . . . 1 1
508 1 2 1 1 26 HIS HD2 . . . . 1 1
509 1 1 1 1 26 HIS H . . . . 1 1
509 1 2 1 1 27 LYS H . . . . 1 1
510 1 1 1 1 26 HIS H A2DA 26 . HN 1 1
510 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
511 1 1 1 1 26 HIS HA . . . . 1 1
511 1 2 1 1 26 HIS HD2 . . . . 1 1
512 1 1 1 1 26 HIS QB . . . . 1 1
512 1 2 1 1 26 HIS HD2 . . . . 1 1
513 1 1 1 1 26 HIS QB . . . . 1 1
513 1 2 1 1 27 LYS H . . . . 1 1
514 1 1 1 1 26 HIS QB . . . . 1 1
514 1 2 1 1 28 LYS H . . . . 1 1
515 1 1 1 1 26 HIS QB A2DA 26 . HB1 1 1
515 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
516 1 1 1 1 26 HIS QB A2DA 26 . HB1 1 1
516 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
517 1 1 1 1 26 HIS HD2 . . . . 1 1
517 1 2 1 1 27 LYS HA . . . . 1 1
518 1 1 1 1 26 HIS HD2 . . . . 1 1
518 1 2 1 1 27 LYS QB . . . . 1 1
519 1 1 1 1 26 HIS HD2 . . . . 1 1
519 1 2 1 1 27 LYS QD . . . . 1 1
520 1 1 1 1 26 HIS HD2 . . . . 1 1
520 1 2 1 1 29 PHE H . . . . 1 1
521 1 1 1 1 26 HIS HD2 . . . . 1 1
521 1 2 1 1 29 PHE QB . . . . 1 1
522 1 1 1 1 26 HIS HD2 . . . . 1 1
522 1 2 1 1 30 HIS HA . . . . 1 1
523 1 1 1 1 26 HIS HD2 A2DA 26 . HD2 1 1
523 1 2 2 1 33 ILE MD A2DB 33 . HD1# 1 1
524 1 1 1 1 26 HIS HD2 A2DA 26 . HD2 1 1
524 1 2 2 1 33 ILE MG A2DB 33 . HG2# 1 1
525 1 1 1 1 26 HIS HE1 . . . . 1 1
525 1 2 1 1 29 PHE QB . . . . 1 1
526 1 1 1 1 26 HIS HE1 . . . . 1 1
526 1 2 1 1 30 HIS HB2 . . . . 1 1
527 1 1 1 1 26 HIS HE1 A2DA 26 . HE1 1 1
527 1 2 2 1 30 HIS H A2DB 30 . HN 1 1
528 1 1 1 1 26 HIS HE1 A2DA 26 . HE1 1 1
528 1 2 2 1 30 HIS HA A2DB 30 . HA 1 1
529 1 1 1 1 26 HIS HE1 A2DA 26 . HE1 1 1
529 1 2 2 1 30 HIS HB3 A2DB 30 . HB1 1 1
530 1 1 1 1 27 LYS H . . . . 1 1
530 1 2 1 1 27 LYS QB . . . . 1 1
531 1 1 1 1 27 LYS H . . . . 1 1
531 1 2 1 1 27 LYS QD . . . . 1 1
532 1 1 1 1 27 LYS H . . . . 1 1
532 1 2 1 1 27 LYS QG . . . . 1 1
533 1 1 1 1 27 LYS HA . . . . 1 1
533 1 2 1 1 27 LYS QD . . . . 1 1
534 1 1 1 1 27 LYS HA . . . . 1 1
534 1 2 1 1 27 LYS QG . . . . 1 1
535 1 1 1 1 27 LYS HA . . . . 1 1
535 1 2 1 1 30 HIS H . . . . 1 1
536 1 1 1 1 27 LYS HA . . . . 1 1
536 1 2 1 1 30 HIS HB2 . . . . 1 1
537 1 1 1 1 27 LYS HA . . . . 1 1
537 1 2 1 1 30 HIS HB3 . . . . 1 1
538 1 1 1 1 27 LYS QB . . . . 1 1
538 1 2 1 1 27 LYS QD . . . . 1 1
539 1 1 1 1 27 LYS QB . . . . 1 1
539 1 2 1 1 27 LYS QE . . . . 1 1
540 1 1 1 1 27 LYS QB . . . . 1 1
540 1 2 1 1 28 LYS H . . . . 1 1
541 1 1 1 1 27 LYS QE . . . . 1 1
541 1 2 1 1 27 LYS QG . . . . 1 1
542 1 1 1 1 28 LYS H . . . . 1 1
542 1 2 1 1 28 LYS HA . . . . 1 1
543 1 1 1 1 28 LYS H . . . . 1 1
543 1 2 1 1 28 LYS HB2 . . . . 1 1
544 1 1 1 1 28 LYS H . . . . 1 1
544 1 2 1 1 28 LYS HB3 . . . . 1 1
545 1 1 1 1 28 LYS H . . . . 1 1
545 1 2 1 1 28 LYS QD . . . . 1 1
546 1 1 1 1 28 LYS H . . . . 1 1
546 1 2 1 1 28 LYS QG . . . . 1 1
547 1 1 1 1 28 LYS H . . . . 1 1
547 1 2 1 1 29 PHE H . . . . 1 1
548 1 1 1 1 28 LYS HA . . . . 1 1
548 1 2 1 1 28 LYS HB2 . . . . 1 1
549 1 1 1 1 28 LYS HA . . . . 1 1
549 1 2 1 1 28 LYS HB3 . . . . 1 1
550 1 1 1 1 28 LYS HA . . . . 1 1
550 1 2 1 1 28 LYS QD . . . . 1 1
551 1 1 1 1 28 LYS HA . . . . 1 1
551 1 2 1 1 28 LYS QG . . . . 1 1
552 1 1 1 1 28 LYS HA . . . . 1 1
552 1 2 1 1 29 PHE H . . . . 1 1
553 1 1 1 1 28 LYS HA . . . . 1 1
553 1 2 1 1 31 GLU H . . . . 1 1
554 1 1 1 1 28 LYS HB2 . . . . 1 1
554 1 2 1 1 28 LYS QE . . . . 1 1
555 1 1 1 1 28 LYS HB2 . . . . 1 1
555 1 2 1 1 29 PHE H . . . . 1 1
556 1 1 1 1 28 LYS HB2 . . . . 1 1
556 1 2 1 1 29 PHE QE . . . . 1 1
557 1 1 1 1 28 LYS HB3 . . . . 1 1
557 1 2 1 1 28 LYS QD . . . . 1 1
558 1 1 1 1 28 LYS HB3 . . . . 1 1
558 1 2 1 1 29 PHE H . . . . 1 1
559 1 1 1 1 28 LYS HB3 . . . . 1 1
559 1 2 1 1 29 PHE QD . . . . 1 1
560 1 1 1 1 28 LYS HB3 . . . . 1 1
560 1 2 1 1 29 PHE QE . . . . 1 1
561 1 1 1 1 28 LYS QD . . . . 1 1
561 1 2 1 1 29 PHE H . . . . 1 1
562 1 1 1 1 28 LYS QD . . . . 1 1
562 1 2 1 1 29 PHE QD . . . . 1 1
563 1 1 1 1 29 PHE H . . . . 1 1
563 1 2 1 1 29 PHE QB . . . . 1 1
564 1 1 1 1 29 PHE H . . . . 1 1
564 1 2 1 1 29 PHE QD . . . . 1 1
565 1 1 1 1 29 PHE H . . . . 1 1
565 1 2 1 1 30 HIS H . . . . 1 1
566 1 1 1 1 29 PHE HA . . . . 1 1
566 1 2 1 1 29 PHE QD . . . . 1 1
567 1 1 1 1 29 PHE HA . . . . 1 1
567 1 2 1 1 29 PHE QE . . . . 1 1
568 1 1 1 1 29 PHE HA . . . . 1 1
568 1 2 1 1 30 HIS H . . . . 1 1
569 1 1 1 1 29 PHE HA . . . . 1 1
569 1 2 1 1 31 GLU H . . . . 1 1
570 1 1 1 1 29 PHE HA . . . . 1 1
570 1 2 1 1 32 LEU H . . . . 1 1
571 1 1 1 1 29 PHE HA . . . . 1 1
571 1 2 1 1 32 LEU QD . . . . 1 1
572 1 1 1 1 29 PHE HA . . . . 1 1
572 1 2 1 1 33 ILE H . . . . 1 1
573 1 1 1 1 29 PHE HA A2DA 29 . HA 1 1
573 1 2 2 1 10 PHE HZ A2DB 10 . HZ 1 1
574 1 1 1 1 29 PHE QB . . . . 1 1
574 1 2 1 1 30 HIS H . . . . 1 1
575 1 1 1 1 29 PHE QB . . . . 1 1
575 1 2 1 1 33 ILE MD . . . . 1 1
576 1 1 1 1 29 PHE QD . . . . 1 1
576 1 2 1 1 30 HIS H . . . . 1 1
577 1 1 1 1 29 PHE QD A2DA 29 . HD# 1 1
577 1 2 2 1 7 GLU QG A2DB 7 . HG# 1 1
578 1 1 1 1 29 PHE QD A2DA 29 . HD# 1 1
578 1 2 2 1 11 LYS H A2DB 11 . HN 1 1
579 1 1 1 1 29 PHE QE . . . . 1 1
579 1 2 1 1 32 LEU QD . . . . 1 1
580 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
580 1 2 2 1 7 GLU HA A2DB 7 . HA 1 1
581 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
581 1 2 2 1 7 GLU HB2 A2DB 7 . HB1 1 1
582 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
582 1 2 2 1 7 GLU QG A2DB 7 . HG# 1 1
583 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
583 1 2 2 1 10 PHE H A2DB 10 . HN 1 1
584 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
584 1 2 2 1 10 PHE QB A2DB 10 . HB# 1 1
585 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
585 1 2 2 1 11 LYS H A2DB 11 . HN 1 1
586 1 1 1 1 29 PHE QE A2DA 29 . HE# 1 1
586 1 2 2 1 11 LYS QB A2DB 11 . HB1 1 1
587 1 1 1 1 29 PHE HZ A2DA 29 . HZ 1 1
587 1 2 2 1 6 LEU QB A2DB 6 . HB# 1 1
588 1 1 1 1 29 PHE HZ A2DA 29 . HZ 1 1
588 1 2 2 1 7 GLU HA A2DB 7 . HA 1 1
589 1 1 1 1 29 PHE HZ A2DA 29 . HZ 1 1
589 1 2 2 1 10 PHE QB A2DB 10 . HB# 1 1
590 1 1 1 1 30 HIS H . . . . 1 1
590 1 2 1 1 30 HIS HB2 . . . . 1 1
591 1 1 1 1 30 HIS H . . . . 1 1
591 1 2 1 1 30 HIS HB3 . . . . 1 1
592 1 1 1 1 30 HIS H . . . . 1 1
592 1 2 1 1 31 GLU H . . . . 1 1
593 1 1 1 1 30 HIS H A2DA 30 . HN 1 1
593 1 2 2 1 26 HIS HE1 A2DB 26 . HE1 1 1
594 1 1 1 1 30 HIS HA . . . . 1 1
594 1 2 1 1 30 HIS HB2 . . . . 1 1
595 1 1 1 1 30 HIS HA . . . . 1 1
595 1 2 1 1 30 HIS HB3 . . . . 1 1
596 1 1 1 1 30 HIS HA . . . . 1 1
596 1 2 1 1 30 HIS HD2 . . . . 1 1
597 1 1 1 1 30 HIS HA . . . . 1 1
597 1 2 1 1 33 ILE H . . . . 1 1
598 1 1 1 1 30 HIS HA . . . . 1 1
598 1 2 1 1 33 ILE MD . . . . 1 1
599 1 1 1 1 30 HIS HA . . . . 1 1
599 1 2 1 1 33 ILE HG13 . . . . 1 1
600 1 1 1 1 30 HIS HA . . . . 1 1
600 1 2 1 1 33 ILE MG . . . . 1 1
601 1 1 1 1 30 HIS HA A2DA 30 . HA 1 1
601 1 2 2 1 26 HIS HE1 A2DB 26 . HE1 1 1
602 1 1 1 1 30 HIS HB2 . . . . 1 1
602 1 2 1 1 30 HIS HD2 . . . . 1 1
603 1 1 1 1 30 HIS HB2 . . . . 1 1
603 1 2 1 1 30 HIS HE1 . . . . 1 1
604 1 1 1 1 30 HIS HB2 . . . . 1 1
604 1 2 1 1 31 GLU H . . . . 1 1
605 1 1 1 1 30 HIS HB3 . . . . 1 1
605 1 2 1 1 30 HIS HD2 . . . . 1 1
606 1 1 1 1 30 HIS HB3 . . . . 1 1
606 1 2 1 1 31 GLU H . . . . 1 1
607 1 1 1 1 30 HIS HB3 . . . . 1 1
607 1 2 1 1 33 ILE MD . . . . 1 1
608 1 1 1 1 30 HIS HB3 A2DA 30 . HB1 1 1
608 1 2 2 1 26 HIS HE1 A2DB 26 . HE1 1 1
609 1 1 1 1 30 HIS HD2 . . . . 1 1
609 1 2 1 1 31 GLU H . . . . 1 1
610 1 1 1 1 30 HIS HD2 . . . . 1 1
610 1 2 1 1 31 GLU HA . . . . 1 1
611 1 1 1 1 30 HIS HD2 . . . . 1 1
611 1 2 1 1 31 GLU QB . . . . 1 1
612 1 1 1 1 30 HIS HD2 . . . . 1 1
612 1 2 1 1 31 GLU HG3 . . . . 1 1
613 1 1 1 1 30 HIS HD2 . . . . 1 1
613 1 2 1 1 33 ILE MD . . . . 1 1
614 1 1 1 1 30 HIS HD2 . . . . 1 1
614 1 2 1 1 34 LYS HA . . . . 1 1
615 1 1 1 1 30 HIS HD2 . . . . 1 1
615 1 2 1 1 34 LYS QD . . . . 1 1
616 1 1 1 1 30 HIS HD2 . . . . 1 1
616 1 2 1 1 34 LYS QG . . . . 1 1
617 1 1 1 1 30 HIS HE1 . . . . 1 1
617 1 2 1 1 34 LYS QG . . . . 1 1
618 1 1 1 1 31 GLU H . . . . 1 1
618 1 2 1 1 31 GLU QB . . . . 1 1
619 1 1 1 1 31 GLU H . . . . 1 1
619 1 2 1 1 31 GLU HG2 . . . . 1 1
620 1 1 1 1 31 GLU H . . . . 1 1
620 1 2 1 1 31 GLU HG3 . . . . 1 1
621 1 1 1 1 31 GLU H . . . . 1 1
621 1 2 1 1 32 LEU H . . . . 1 1
622 1 1 1 1 31 GLU H . . . . 1 1
622 1 2 1 1 32 LEU HA . . . . 1 1
623 1 1 1 1 31 GLU HA . . . . 1 1
623 1 2 1 1 31 GLU HG2 . . . . 1 1
624 1 1 1 1 31 GLU HA . . . . 1 1
624 1 2 1 1 31 GLU HG3 . . . . 1 1
625 1 1 1 1 31 GLU HA . . . . 1 1
625 1 2 1 1 34 LYS H . . . . 1 1
626 1 1 1 1 31 GLU HA . . . . 1 1
626 1 2 1 1 34 LYS QE . . . . 1 1
627 1 1 1 1 31 GLU HA . . . . 1 1
627 1 2 1 1 34 LYS QG . . . . 1 1
628 1 1 1 1 31 GLU QB . . . . 1 1
628 1 2 1 1 32 LEU H . . . . 1 1
629 1 1 1 1 31 GLU QB . . . . 1 1
629 1 2 1 1 32 LEU HA . . . . 1 1
630 1 1 1 1 31 GLU QB . . . . 1 1
630 1 2 1 1 32 LEU QD . . . . 1 1
631 1 1 1 1 31 GLU QB . . . . 1 1
631 1 2 1 1 33 ILE H . . . . 1 1
632 1 1 1 1 32 LEU H . . . . 1 1
632 1 2 1 1 32 LEU HB2 . . . . 1 1
633 1 1 1 1 32 LEU H . . . . 1 1
633 1 2 1 1 32 LEU HB3 . . . . 1 1
634 1 1 1 1 32 LEU H . . . . 1 1
634 1 2 1 1 32 LEU QD . . . . 1 1
635 1 1 1 1 32 LEU H . . . . 1 1
635 1 2 1 1 32 LEU HG . . . . 1 1
636 1 1 1 1 32 LEU H . . . . 1 1
636 1 2 1 1 33 ILE H . . . . 1 1
637 1 1 1 1 32 LEU H . . . . 1 1
637 1 2 1 1 33 ILE MD . . . . 1 1
638 1 1 1 1 32 LEU H . . . . 1 1
638 1 2 1 1 33 ILE MG . . . . 1 1
639 1 1 1 1 32 LEU H . . . . 1 1
639 1 2 1 1 34 LYS H . . . . 1 1
640 1 1 1 1 32 LEU HA . . . . 1 1
640 1 2 1 1 32 LEU HB2 . . . . 1 1
641 1 1 1 1 32 LEU HA . . . . 1 1
641 1 2 1 1 32 LEU HB3 . . . . 1 1
642 1 1 1 1 32 LEU HA . . . . 1 1
642 1 2 1 1 32 LEU QD . . . . 1 1
643 1 1 1 1 32 LEU HA . . . . 1 1
643 1 2 1 1 32 LEU HG . . . . 1 1
644 1 1 1 1 32 LEU HA . . . . 1 1
644 1 2 1 1 33 ILE H . . . . 1 1
645 1 1 1 1 32 LEU HB2 . . . . 1 1
645 1 2 1 1 32 LEU HG . . . . 1 1
646 1 1 1 1 32 LEU HB3 . . . . 1 1
646 1 2 1 1 32 LEU HG . . . . 1 1
647 1 1 1 1 32 LEU HB3 . . . . 1 1
647 1 2 1 1 33 ILE H . . . . 1 1
648 1 1 1 1 32 LEU QD . . . . 1 1
648 1 2 1 1 33 ILE H . . . . 1 1
649 1 1 1 1 32 LEU QD . . . . 1 1
649 1 2 1 1 33 ILE HA . . . . 1 1
650 1 1 1 1 32 LEU QD . . . . 1 1
650 1 2 1 1 34 LYS H . . . . 1 1
651 1 1 1 1 32 LEU QD A2DA 32 . HD1# 1 1
651 1 2 2 1 10 PHE QB A2DB 10 . HB# 1 1
652 1 1 1 1 32 LEU QD A2DA 32 . HD1# 1 1
652 1 2 2 1 10 PHE QD A2DB 10 . HD# 1 1
653 1 1 1 1 32 LEU QD A2DA 32 . HD1# 1 1
653 1 2 2 1 11 LYS H A2DB 11 . HN 1 1
654 1 1 1 1 32 LEU QD A2DA 32 . HD1# 1 1
654 1 2 2 1 11 LYS HA A2DB 11 . HA 1 1
655 1 1 1 1 32 LEU QD A2DA 32 . HD1# 1 1
655 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
656 1 1 1 1 32 LEU QD A2DA 32 . HD2# 1 1
656 1 2 2 1 14 TRP HZ3 A2DB 14 . HZ3 1 1
657 1 1 1 1 33 ILE H . . . . 1 1
657 1 2 1 1 33 ILE MD . . . . 1 1
658 1 1 1 1 33 ILE H . . . . 1 1
658 1 2 1 1 33 ILE HG12 . . . . 1 1
659 1 1 1 1 33 ILE H . . . . 1 1
659 1 2 1 1 33 ILE HG13 . . . . 1 1
660 1 1 1 1 33 ILE H . . . . 1 1
660 1 2 1 1 33 ILE MG . . . . 1 1
661 1 1 1 1 33 ILE H . . . . 1 1
661 1 2 1 1 34 LYS H . . . . 1 1
662 1 1 1 1 33 ILE H . . . . 1 1
662 1 2 1 1 34 LYS HA . . . . 1 1
663 1 1 1 1 33 ILE HA . . . . 1 1
663 1 2 1 1 33 ILE MD . . . . 1 1
664 1 1 1 1 33 ILE HA . . . . 1 1
664 1 2 1 1 33 ILE HG12 . . . . 1 1
665 1 1 1 1 33 ILE HA . . . . 1 1
665 1 2 1 1 34 LYS H . . . . 1 1
666 1 1 1 1 33 ILE HA A2DA 33 . HA 1 1
666 1 2 2 1 14 TRP HD1 A2DB 14 . HD1 1 1
667 1 1 1 1 33 ILE HA A2DA 33 . HA 1 1
667 1 2 2 1 14 TRP HE1 A2DB 14 . HE1 1 1
668 1 1 1 1 33 ILE HA A2DA 33 . HA 1 1
668 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
669 1 1 1 1 33 ILE HA A2DA 33 . HA 1 1
669 1 2 2 1 14 TRP HZ2 A2DB 14 . HZ2 1 1
670 1 1 1 1 33 ILE HB . . . . 1 1
670 1 2 1 1 33 ILE HG12 . . . . 1 1
671 1 1 1 1 33 ILE HB . . . . 1 1
671 1 2 1 1 34 LYS H . . . . 1 1
672 1 1 1 1 33 ILE HB A2DA 33 . HB 1 1
672 1 2 2 1 14 TRP HD1 A2DB 14 . HD1 1 1
673 1 1 1 1 33 ILE HB A2DA 33 . HB 1 1
673 1 2 2 1 14 TRP HZ2 A2DB 14 . HZ2 1 1
674 1 1 1 1 33 ILE MD . . . . 1 1
674 1 2 1 1 33 ILE MG . . . . 1 1
675 1 1 1 1 33 ILE MD . . . . 1 1
675 1 2 1 1 34 LYS H . . . . 1 1
676 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
676 1 2 2 1 10 PHE QE A2DB 10 . HE# 1 1
677 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
677 1 2 2 1 10 PHE HZ A2DB 10 . HZ 1 1
678 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
678 1 2 2 1 14 TRP HE1 A2DB 14 . HE1 1 1
679 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
679 1 2 2 1 14 TRP HE3 A2DB 14 . HE3 1 1
680 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
680 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
681 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
681 1 2 2 1 14 TRP HZ3 A2DB 14 . HZ3 1 1
682 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
682 1 2 2 1 22 ILE MG A2DB 22 . HG2# 1 1
683 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
683 1 2 2 1 23 GLU HA A2DB 23 . HA 1 1
684 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
684 1 2 2 1 23 GLU QB A2DB 23 . HB1 1 1
685 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
685 1 2 2 1 23 GLU QG A2DB 23 . HG1 1 1
686 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
686 1 2 2 1 26 HIS H A2DB 26 . HN 1 1
687 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
687 1 2 2 1 26 HIS QB A2DB 26 . HB1 1 1
688 1 1 1 1 33 ILE MD A2DA 33 . HD1# 1 1
688 1 2 2 1 26 HIS HD2 A2DB 26 . HD2 1 1
689 1 1 1 1 33 ILE HG12 . . . . 1 1
689 1 2 1 1 34 LYS H . . . . 1 1
690 1 1 1 1 33 ILE HG12 A2DA 33 . HG12 1 1
690 1 2 2 1 14 TRP HZ2 A2DB 14 . HZ2 1 1
691 1 1 1 1 33 ILE HG13 . . . . 1 1
691 1 2 1 1 33 ILE MG . . . . 1 1
692 1 1 1 1 33 ILE HG13 A2DA 33 . HG11 1 1
692 1 2 2 1 14 TRP HE1 A2DB 14 . HE1 1 1
693 1 1 1 1 33 ILE HG13 A2DA 33 . HG11 1 1
693 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
694 1 1 1 1 33 ILE HG13 A2DA 33 . HG11 1 1
694 1 2 2 1 23 GLU QB A2DB 23 . HB2 1 1
695 1 1 1 1 33 ILE MG . . . . 1 1
695 1 2 1 1 34 LYS H . . . . 1 1
696 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
696 1 2 2 1 10 PHE HZ A2DB 10 . HZ 1 1
697 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
697 1 2 2 1 11 LYS HA A2DB 11 . HA 1 1
698 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
698 1 2 2 1 14 TRP HE1 A2DB 14 . HE1 1 1
699 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
699 1 2 2 1 14 TRP HH2 A2DB 14 . HH2 1 1
700 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
700 1 2 2 1 14 TRP HZ3 A2DB 14 . HZ3 1 1
701 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
701 1 2 2 1 23 GLU QB A2DB 23 . HB2 1 1
702 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
702 1 2 2 1 26 HIS QB A2DB 26 . HB1 1 1
703 1 1 1 1 33 ILE MG A2DA 33 . HG2# 1 1
703 1 2 2 1 26 HIS HD2 A2DB 26 . HD2 1 1
704 1 1 1 1 34 LYS H . . . . 1 1
704 1 2 1 1 34 LYS QB . . . . 1 1
705 1 1 1 1 34 LYS H . . . . 1 1
705 1 2 1 1 34 LYS QG . . . . 1 1
706 1 1 1 1 34 LYS HA . . . . 1 1
706 1 2 1 1 34 LYS QD . . . . 1 1
707 1 1 1 1 34 LYS HA . . . . 1 1
707 1 2 1 1 34 LYS QG . . . . 1 1
708 1 1 2 1 2 GLU H . . . . 1 1
708 1 2 2 1 3 VAL H . . . . 1 1
709 1 1 2 1 2 GLU H . . . . 1 1
709 1 2 2 1 4 GLU H . . . . 1 1
710 1 1 2 1 2 GLU HA . . . . 1 1
710 1 2 2 1 3 VAL H . . . . 1 1
711 1 1 2 1 3 VAL H . . . . 1 1
711 1 2 2 1 3 VAL HB . . . . 1 1
712 1 1 2 1 3 VAL H . . . . 1 1
712 1 2 2 1 3 VAL QG . . . . 1 1
713 1 1 2 1 3 VAL H . . . . 1 1
713 1 2 2 1 4 GLU H . . . . 1 1
714 1 1 2 1 3 VAL H . . . . 1 1
714 1 2 2 1 4 GLU QG . . . . 1 1
715 1 1 2 1 3 VAL HA . . . . 1 1
715 1 2 2 1 4 GLU H . . . . 1 1
716 1 1 2 1 3 VAL HA . . . . 1 1
716 1 2 2 1 6 LEU H . . . . 1 1
717 1 1 2 1 3 VAL HA . . . . 1 1
717 1 2 2 1 6 LEU QB . . . . 1 1
718 1 1 2 1 3 VAL HA . . . . 1 1
718 1 2 2 1 7 GLU H . . . . 1 1
719 1 1 2 1 3 VAL QG . . . . 1 1
719 1 2 2 1 4 GLU H . . . . 1 1
720 1 1 2 1 4 GLU H . . . . 1 1
720 1 2 2 1 4 GLU HA . . . . 1 1
721 1 1 2 1 4 GLU H . . . . 1 1
721 1 2 2 1 4 GLU QB . . . . 1 1
722 1 1 2 1 4 GLU H . . . . 1 1
722 1 2 2 1 4 GLU QG . . . . 1 1
723 1 1 2 1 4 GLU HA . . . . 1 1
723 1 2 2 1 4 GLU QG . . . . 1 1
724 1 1 2 1 4 GLU HA . . . . 1 1
724 1 2 2 1 7 GLU H . . . . 1 1
725 1 1 2 1 4 GLU QB . . . . 1 1
725 1 2 2 1 5 GLU H . . . . 1 1
726 1 1 2 1 4 GLU QB . . . . 1 1
726 1 2 2 1 6 LEU H . . . . 1 1
727 1 1 2 1 4 GLU QG . . . . 1 1
727 1 2 2 1 6 LEU H . . . . 1 1
728 1 1 2 1 4 GLU QG . . . . 1 1
728 1 2 2 1 8 LYS QD . . . . 1 1
729 1 1 2 1 5 GLU H . . . . 1 1
729 1 2 2 1 5 GLU HA . . . . 1 1
730 1 1 2 1 5 GLU H . . . . 1 1
730 1 2 2 1 5 GLU QB . . . . 1 1
731 1 1 2 1 5 GLU H . . . . 1 1
731 1 2 2 1 5 GLU QG . . . . 1 1
732 1 1 2 1 5 GLU H . . . . 1 1
732 1 2 2 1 6 LEU H . . . . 1 1
733 1 1 2 1 5 GLU H . . . . 1 1
733 1 2 2 1 6 LEU QB . . . . 1 1
734 1 1 2 1 5 GLU HA . . . . 1 1
734 1 2 2 1 5 GLU QG . . . . 1 1
735 1 1 2 1 5 GLU HA . . . . 1 1
735 1 2 2 1 6 LEU H . . . . 1 1
736 1 1 2 1 5 GLU HA . . . . 1 1
736 1 2 2 1 8 LYS QB . . . . 1 1
737 1 1 2 1 5 GLU QB . . . . 1 1
737 1 2 2 1 6 LEU H . . . . 1 1
738 1 1 2 1 5 GLU QB . . . . 1 1
738 1 2 2 1 7 GLU H . . . . 1 1
739 1 1 2 1 5 GLU QG . . . . 1 1
739 1 2 2 1 6 LEU H . . . . 1 1
740 1 1 2 1 6 LEU H . . . . 1 1
740 1 2 2 1 6 LEU QB . . . . 1 1
741 1 1 2 1 6 LEU H . . . . 1 1
741 1 2 2 1 7 GLU H . . . . 1 1
742 1 1 2 1 6 LEU H . . . . 1 1
742 1 2 2 1 7 GLU HA . . . . 1 1
743 1 1 2 1 6 LEU H . . . . 1 1
743 1 2 2 1 7 GLU HB2 . . . . 1 1
744 1 1 2 1 6 LEU H . . . . 1 1
744 1 2 2 1 7 GLU HB3 . . . . 1 1
745 1 1 2 1 6 LEU H . . . . 1 1
745 1 2 2 1 8 LYS QB . . . . 1 1
746 1 1 2 1 6 LEU H . . . . 1 1
746 1 2 2 1 9 LYS H . . . . 1 1
747 1 1 2 1 6 LEU HA . . . . 1 1
747 1 2 2 1 6 LEU MD1 . . . . 1 1
748 1 1 2 1 6 LEU HA . . . . 1 1
748 1 2 2 1 6 LEU MD2 . . . . 1 1
749 1 1 2 1 6 LEU HA . . . . 1 1
749 1 2 2 1 9 LYS H . . . . 1 1
750 1 1 2 1 6 LEU HA . . . . 1 1
750 1 2 2 1 10 PHE H . . . . 1 1
751 1 1 2 1 6 LEU QB . . . . 1 1
751 1 2 2 1 7 GLU H . . . . 1 1
752 1 1 2 1 6 LEU MD1 . . . . 1 1
752 1 2 2 1 7 GLU H . . . . 1 1
753 1 1 2 1 6 LEU MD1 . . . . 1 1
753 1 2 2 1 29 PHE QE . . . . 1 1
754 1 1 2 1 6 LEU MD1 . . . . 1 1
754 1 2 2 1 29 PHE HZ . . . . 1 1
755 1 1 2 1 6 LEU MD2 . . . . 1 1
755 1 2 2 1 10 PHE H . . . . 1 1
756 1 1 2 1 6 LEU HG . . . . 1 1
756 1 2 2 1 10 PHE QD . . . . 1 1
757 1 1 2 1 7 GLU H . . . . 1 1
757 1 2 2 1 7 GLU HB2 . . . . 1 1
758 1 1 2 1 7 GLU H . . . . 1 1
758 1 2 2 1 7 GLU HB3 . . . . 1 1
759 1 1 2 1 7 GLU H . . . . 1 1
759 1 2 2 1 7 GLU QG . . . . 1 1
760 1 1 2 1 7 GLU H . . . . 1 1
760 1 2 2 1 8 LYS H . . . . 1 1
761 1 1 2 1 7 GLU H . . . . 1 1
761 1 2 2 1 8 LYS QB . . . . 1 1
762 1 1 2 1 7 GLU H . . . . 1 1
762 1 2 2 1 9 LYS H . . . . 1 1
763 1 1 2 1 7 GLU H . . . . 1 1
763 1 2 2 1 10 PHE H . . . . 1 1
764 1 1 2 1 7 GLU H . . . . 1 1
764 1 2 2 1 10 PHE QB . . . . 1 1
765 1 1 2 1 7 GLU HA . . . . 1 1
765 1 2 2 1 7 GLU HB2 . . . . 1 1
766 1 1 2 1 7 GLU HA . . . . 1 1
766 1 2 2 1 7 GLU HB3 . . . . 1 1
767 1 1 2 1 7 GLU HA . . . . 1 1
767 1 2 2 1 7 GLU QG . . . . 1 1
768 1 1 2 1 7 GLU HA . . . . 1 1
768 1 2 2 1 10 PHE H . . . . 1 1
769 1 1 2 1 7 GLU HA . . . . 1 1
769 1 2 2 1 10 PHE QB . . . . 1 1
770 1 1 2 1 7 GLU HA . . . . 1 1
770 1 2 2 1 10 PHE QD . . . . 1 1
771 1 1 2 1 7 GLU HB2 . . . . 1 1
771 1 2 2 1 8 LYS H . . . . 1 1
772 1 1 2 1 7 GLU HB3 . . . . 1 1
772 1 2 2 1 8 LYS H . . . . 1 1
773 1 1 2 1 7 GLU QG . . . . 1 1
773 1 2 2 1 10 PHE QB . . . . 1 1
774 1 1 2 1 7 GLU QG . . . . 1 1
774 1 2 2 1 29 PHE QE . . . . 1 1
775 1 1 2 1 8 LYS H . . . . 1 1
775 1 2 2 1 8 LYS HA . . . . 1 1
776 1 1 2 1 8 LYS H . . . . 1 1
776 1 2 2 1 8 LYS QB . . . . 1 1
777 1 1 2 1 8 LYS H . . . . 1 1
777 1 2 2 1 8 LYS QD . . . . 1 1
778 1 1 2 1 8 LYS H . . . . 1 1
778 1 2 2 1 8 LYS QE . . . . 1 1
779 1 1 2 1 8 LYS H . . . . 1 1
779 1 2 2 1 8 LYS HG3 . . . . 1 1
780 1 1 2 1 8 LYS H . . . . 1 1
780 1 2 2 1 9 LYS H . . . . 1 1
781 1 1 2 1 8 LYS H . . . . 1 1
781 1 2 2 1 9 LYS HA . . . . 1 1
782 1 1 2 1 8 LYS H . . . . 1 1
782 1 2 2 1 10 PHE H . . . . 1 1
783 1 1 2 1 8 LYS H . . . . 1 1
783 1 2 2 1 25 LEU QD . . . . 1 1
784 1 1 2 1 8 LYS HA . . . . 1 1
784 1 2 2 1 8 LYS QD . . . . 1 1
785 1 1 2 1 8 LYS HA . . . . 1 1
785 1 2 2 1 8 LYS HG3 . . . . 1 1
786 1 1 2 1 8 LYS HA . . . . 1 1
786 1 2 2 1 9 LYS H . . . . 1 1
787 1 1 2 1 8 LYS QB . . . . 1 1
787 1 2 2 1 8 LYS QD . . . . 1 1
788 1 1 2 1 8 LYS QB . . . . 1 1
788 1 2 2 1 8 LYS QE . . . . 1 1
789 1 1 2 1 8 LYS QB . . . . 1 1
789 1 2 2 1 9 LYS H . . . . 1 1
790 1 1 2 1 8 LYS QD . . . . 1 1
790 1 2 2 1 9 LYS H . . . . 1 1
791 1 1 2 1 8 LYS QE . . . . 1 1
791 1 2 2 1 8 LYS HG3 . . . . 1 1
792 1 1 2 1 8 LYS HG3 . . . . 1 1
792 1 2 2 1 9 LYS H . . . . 1 1
793 1 1 2 1 8 LYS HG3 . . . . 1 1
793 1 2 2 1 9 LYS HA . . . . 1 1
794 1 1 2 1 9 LYS H . . . . 1 1
794 1 2 2 1 9 LYS HB2 . . . . 1 1
795 1 1 2 1 9 LYS H . . . . 1 1
795 1 2 2 1 9 LYS HB3 . . . . 1 1
796 1 1 2 1 9 LYS H . . . . 1 1
796 1 2 2 1 9 LYS QD . . . . 1 1
797 1 1 2 1 9 LYS H . . . . 1 1
797 1 2 2 1 9 LYS QG . . . . 1 1
798 1 1 2 1 9 LYS H . . . . 1 1
798 1 2 2 1 10 PHE H . . . . 1 1
799 1 1 2 1 9 LYS HA . . . . 1 1
799 1 2 2 1 9 LYS HB2 . . . . 1 1
800 1 1 2 1 9 LYS HA . . . . 1 1
800 1 2 2 1 9 LYS HB3 . . . . 1 1
801 1 1 2 1 9 LYS HA . . . . 1 1
801 1 2 2 1 9 LYS QD . . . . 1 1
802 1 1 2 1 9 LYS HA . . . . 1 1
802 1 2 2 1 9 LYS HE2 . . . . 1 1
803 1 1 2 1 9 LYS HA . . . . 1 1
803 1 2 2 1 9 LYS QG . . . . 1 1
804 1 1 2 1 9 LYS HA . . . . 1 1
804 1 2 2 1 10 PHE H . . . . 1 1
805 1 1 2 1 9 LYS HA . . . . 1 1
805 1 2 2 1 12 GLU H . . . . 1 1
806 1 1 2 1 9 LYS HA . . . . 1 1
806 1 2 2 1 12 GLU HB2 . . . . 1 1
807 1 1 2 1 9 LYS HA . . . . 1 1
807 1 2 2 1 12 GLU HB3 . . . . 1 1
808 1 1 2 1 9 LYS HA . . . . 1 1
808 1 2 2 1 12 GLU QG . . . . 1 1
809 1 1 2 1 9 LYS HA . . . . 1 1
809 1 2 2 1 13 LEU H . . . . 1 1
810 1 1 2 1 9 LYS HA . . . . 1 1
810 1 2 2 1 13 LEU QD . . . . 1 1
811 1 1 2 1 9 LYS HA . . . . 1 1
811 1 2 2 1 13 LEU HG . . . . 1 1
812 1 1 2 1 9 LYS HB2 . . . . 1 1
812 1 2 2 1 9 LYS HE3 . . . . 1 1
813 1 1 2 1 9 LYS HB2 . . . . 1 1
813 1 2 2 1 10 PHE H . . . . 1 1
814 1 1 2 1 9 LYS HB3 . . . . 1 1
814 1 2 2 1 9 LYS HE3 . . . . 1 1
815 1 1 2 1 9 LYS HB3 . . . . 1 1
815 1 2 2 1 10 PHE H . . . . 1 1
816 1 1 2 1 9 LYS HB3 . . . . 1 1
816 1 2 2 1 10 PHE QD . . . . 1 1
817 1 1 2 1 9 LYS HE2 . . . . 1 1
817 1 2 2 1 9 LYS QG . . . . 1 1
818 1 1 2 1 9 LYS HE2 . . . . 1 1
818 1 2 2 1 13 LEU QD . . . . 1 1
819 1 1 2 1 9 LYS HE3 . . . . 1 1
819 1 2 2 1 13 LEU QD . . . . 1 1
820 1 1 2 1 9 LYS QG . . . . 1 1
820 1 2 2 1 10 PHE H . . . . 1 1
821 1 1 2 1 10 PHE H . . . . 1 1
821 1 2 2 1 10 PHE QB . . . . 1 1
822 1 1 2 1 10 PHE H . . . . 1 1
822 1 2 2 1 10 PHE QD . . . . 1 1
823 1 1 2 1 10 PHE H . . . . 1 1
823 1 2 2 1 10 PHE QE . . . . 1 1
824 1 1 2 1 10 PHE H . . . . 1 1
824 1 2 2 1 12 GLU H . . . . 1 1
825 1 1 2 1 10 PHE H . . . . 1 1
825 1 2 2 1 13 LEU H . . . . 1 1
826 1 1 2 1 10 PHE H . . . . 1 1
826 1 2 2 1 13 LEU QD . . . . 1 1
827 1 1 2 1 10 PHE HA . . . . 1 1
827 1 2 2 1 10 PHE QD . . . . 1 1
828 1 1 2 1 10 PHE HA . . . . 1 1
828 1 2 2 1 10 PHE QE . . . . 1 1
829 1 1 2 1 10 PHE HA . . . . 1 1
829 1 2 2 1 11 LYS H . . . . 1 1
830 1 1 2 1 10 PHE HA . . . . 1 1
830 1 2 2 1 13 LEU H . . . . 1 1
831 1 1 2 1 10 PHE HA . . . . 1 1
831 1 2 2 1 13 LEU HB3 . . . . 1 1
832 1 1 2 1 10 PHE HA . . . . 1 1
832 1 2 2 1 13 LEU QD . . . . 1 1
833 1 1 2 1 10 PHE HA . . . . 1 1
833 1 2 2 1 14 TRP HE3 . . . . 1 1
834 1 1 2 1 10 PHE QB . . . . 1 1
834 1 2 2 1 10 PHE QD . . . . 1 1
835 1 1 2 1 10 PHE QB . . . . 1 1
835 1 2 2 1 11 LYS H . . . . 1 1
836 1 1 2 1 10 PHE QB . . . . 1 1
836 1 2 2 1 11 LYS QB . . . . 1 1
837 1 1 2 1 10 PHE QB . . . . 1 1
837 1 2 2 1 12 GLU H . . . . 1 1
838 1 1 2 1 10 PHE QD . . . . 1 1
838 1 2 2 1 11 LYS H . . . . 1 1
839 1 1 2 1 10 PHE QD . . . . 1 1
839 1 2 2 1 11 LYS QD . . . . 1 1
840 1 1 2 1 10 PHE QD . . . . 1 1
840 1 2 2 1 13 LEU QD . . . . 1 1
841 1 1 2 1 10 PHE QD . . . . 1 1
841 1 2 2 1 14 TRP HB2 . . . . 1 1
842 1 1 2 1 10 PHE QD . . . . 1 1
842 1 2 2 1 22 ILE MD . . . . 1 1
843 1 1 2 1 10 PHE QD . . . . 1 1
843 1 2 2 1 29 PHE QE . . . . 1 1
844 1 1 2 1 10 PHE QE . . . . 1 1
844 1 2 2 1 11 LYS HA . . . . 1 1
845 1 1 2 1 10 PHE QE . . . . 1 1
845 1 2 2 1 11 LYS QD . . . . 1 1
846 1 1 2 1 10 PHE QE . . . . 1 1
846 1 2 2 1 25 LEU QB . . . . 1 1
847 1 1 2 1 10 PHE QE . . . . 1 1
847 1 2 2 1 26 HIS H . . . . 1 1
848 1 1 2 1 10 PHE HZ . . . . 1 1
848 1 2 2 1 23 GLU HA . . . . 1 1
849 1 1 2 1 10 PHE HZ . . . . 1 1
849 1 2 2 1 25 LEU QD . . . . 1 1
850 1 1 2 1 10 PHE HZ . . . . 1 1
850 1 2 2 1 26 HIS QB . . . . 1 1
851 1 1 2 1 10 PHE HZ . . . . 1 1
851 1 2 2 1 29 PHE QB . . . . 1 1
852 1 1 2 1 11 LYS H . . . . 1 1
852 1 2 2 1 11 LYS HA . . . . 1 1
853 1 1 2 1 11 LYS H . . . . 1 1
853 1 2 2 1 11 LYS QB . . . . 1 1
854 1 1 2 1 11 LYS H . . . . 1 1
854 1 2 2 1 11 LYS QD . . . . 1 1
855 1 1 2 1 11 LYS H . . . . 1 1
855 1 2 2 1 11 LYS QG . . . . 1 1
856 1 1 2 1 11 LYS H . . . . 1 1
856 1 2 2 1 12 GLU H . . . . 1 1
857 1 1 2 1 11 LYS HA . . . . 1 1
857 1 2 2 1 11 LYS QD . . . . 1 1
858 1 1 2 1 11 LYS HA . . . . 1 1
858 1 2 2 1 11 LYS QG . . . . 1 1
859 1 1 2 1 11 LYS HA . . . . 1 1
859 1 2 2 1 12 GLU H . . . . 1 1
860 1 1 2 1 11 LYS HA . . . . 1 1
860 1 2 2 1 14 TRP HB2 . . . . 1 1
861 1 1 2 1 11 LYS HA . . . . 1 1
861 1 2 2 1 14 TRP HE3 . . . . 1 1
862 1 1 2 1 11 LYS QB . . . . 1 1
862 1 2 2 1 12 GLU H . . . . 1 1
863 1 1 2 1 11 LYS QB . . . . 1 1
863 1 2 2 1 14 TRP HE3 . . . . 1 1
864 1 1 2 1 11 LYS QD . . . . 1 1
864 1 2 2 1 12 GLU H . . . . 1 1
865 1 1 2 1 11 LYS QD . . . . 1 1
865 1 2 2 1 14 TRP HE3 . . . . 1 1
866 1 1 2 1 11 LYS QE . . . . 1 1
866 1 2 2 1 11 LYS QG . . . . 1 1
867 1 1 2 1 11 LYS QG . . . . 1 1
867 1 2 2 1 12 GLU H . . . . 1 1
868 1 1 2 1 12 GLU H . . . . 1 1
868 1 2 2 1 12 GLU HA . . . . 1 1
869 1 1 2 1 12 GLU H . . . . 1 1
869 1 2 2 1 12 GLU HB2 . . . . 1 1
870 1 1 2 1 12 GLU H . . . . 1 1
870 1 2 2 1 12 GLU HB3 . . . . 1 1
871 1 1 2 1 12 GLU H . . . . 1 1
871 1 2 2 1 12 GLU QG . . . . 1 1
872 1 1 2 1 12 GLU H . . . . 1 1
872 1 2 2 1 13 LEU H . . . . 1 1
873 1 1 2 1 12 GLU H . . . . 1 1
873 1 2 2 1 14 TRP H . . . . 1 1
874 1 1 2 1 12 GLU HA . . . . 1 1
874 1 2 2 1 12 GLU HB2 . . . . 1 1
875 1 1 2 1 12 GLU HA . . . . 1 1
875 1 2 2 1 12 GLU HB3 . . . . 1 1
876 1 1 2 1 12 GLU HA . . . . 1 1
876 1 2 2 1 12 GLU QG . . . . 1 1
877 1 1 2 1 12 GLU HA . . . . 1 1
877 1 2 2 1 15 LYS H . . . . 1 1
878 1 1 2 1 12 GLU HB2 . . . . 1 1
878 1 2 2 1 13 LEU H . . . . 1 1
879 1 1 2 1 12 GLU HB2 . . . . 1 1
879 1 2 2 1 13 LEU QD . . . . 1 1
880 1 1 2 1 12 GLU HB2 . . . . 1 1
880 1 2 2 1 14 TRP H . . . . 1 1
881 1 1 2 1 12 GLU HB3 . . . . 1 1
881 1 2 2 1 13 LEU H . . . . 1 1
882 1 1 2 1 12 GLU HB3 . . . . 1 1
882 1 2 2 1 13 LEU QD . . . . 1 1
883 1 1 2 1 12 GLU QG . . . . 1 1
883 1 2 2 1 13 LEU H . . . . 1 1
884 1 1 2 1 13 LEU H . . . . 1 1
884 1 2 2 1 13 LEU HA . . . . 1 1
885 1 1 2 1 13 LEU H . . . . 1 1
885 1 2 2 1 13 LEU HB2 . . . . 1 1
886 1 1 2 1 13 LEU H . . . . 1 1
886 1 2 2 1 13 LEU HB3 . . . . 1 1
887 1 1 2 1 13 LEU H . . . . 1 1
887 1 2 2 1 13 LEU QD . . . . 1 1
888 1 1 2 1 13 LEU H . . . . 1 1
888 1 2 2 1 13 LEU HG . . . . 1 1
889 1 1 2 1 13 LEU H . . . . 1 1
889 1 2 2 1 14 TRP H . . . . 1 1
890 1 1 2 1 13 LEU H . . . . 1 1
890 1 2 2 1 14 TRP HB2 . . . . 1 1
891 1 1 2 1 13 LEU H . . . . 1 1
891 1 2 2 1 15 LYS H . . . . 1 1
892 1 1 2 1 13 LEU H . . . . 1 1
892 1 2 2 1 22 ILE MD . . . . 1 1
893 1 1 2 1 13 LEU H . . . . 1 1
893 1 2 2 1 22 ILE MG . . . . 1 1
894 1 1 2 1 13 LEU HA . . . . 1 1
894 1 2 2 1 13 LEU HB2 . . . . 1 1
895 1 1 2 1 13 LEU HA . . . . 1 1
895 1 2 2 1 13 LEU QD . . . . 1 1
896 1 1 2 1 13 LEU HA . . . . 1 1
896 1 2 2 1 13 LEU HG . . . . 1 1
897 1 1 2 1 13 LEU HA . . . . 1 1
897 1 2 2 1 18 ARG H . . . . 1 1
898 1 1 2 1 13 LEU HA . . . . 1 1
898 1 2 2 1 22 ILE MD . . . . 1 1
899 1 1 2 1 13 LEU HB2 . . . . 1 1
899 1 2 2 1 13 LEU QD . . . . 1 1
900 1 1 2 1 13 LEU HB2 . . . . 1 1
900 1 2 2 1 14 TRP H . . . . 1 1
901 1 1 2 1 13 LEU HB2 . . . . 1 1
901 1 2 2 1 22 ILE MD . . . . 1 1
902 1 1 2 1 13 LEU HB3 . . . . 1 1
902 1 2 2 1 13 LEU HG . . . . 1 1
903 1 1 2 1 13 LEU HB3 . . . . 1 1
903 1 2 2 1 14 TRP H . . . . 1 1
904 1 1 2 1 13 LEU HB3 . . . . 1 1
904 1 2 2 1 22 ILE MD . . . . 1 1
905 1 1 2 1 13 LEU HB3 . . . . 1 1
905 1 2 2 1 22 ILE HG13 . . . . 1 1
906 1 1 2 1 13 LEU QD . . . . 1 1
906 1 2 2 1 14 TRP H . . . . 1 1
907 1 1 2 1 13 LEU QD . . . . 1 1
907 1 2 2 1 17 PRO HG2 . . . . 1 1
908 1 1 2 1 13 LEU QD . . . . 1 1
908 1 2 2 1 18 ARG H . . . . 1 1
909 1 1 2 1 13 LEU QD . . . . 1 1
909 1 2 2 1 18 ARG QD . . . . 1 1
910 1 1 2 1 13 LEU QD . . . . 1 1
910 1 2 2 1 18 ARG QG . . . . 1 1
911 1 1 2 1 13 LEU QD . . . . 1 1
911 1 2 2 1 22 ILE H . . . . 1 1
912 1 1 2 1 13 LEU QD . . . . 1 1
912 1 2 2 1 22 ILE HB . . . . 1 1
913 1 1 2 1 13 LEU QD . . . . 1 1
913 1 2 2 1 22 ILE MD . . . . 1 1
914 1 1 2 1 13 LEU HG . . . . 1 1
914 1 2 2 1 14 TRP H . . . . 1 1
915 1 1 2 1 14 TRP H . . . . 1 1
915 1 2 2 1 14 TRP HB2 . . . . 1 1
916 1 1 2 1 14 TRP H . . . . 1 1
916 1 2 2 1 14 TRP HB3 . . . . 1 1
917 1 1 2 1 14 TRP H . . . . 1 1
917 1 2 2 1 14 TRP HD1 . . . . 1 1
918 1 1 2 1 14 TRP H . . . . 1 1
918 1 2 2 1 14 TRP HE3 . . . . 1 1
919 1 1 2 1 14 TRP H . . . . 1 1
919 1 2 2 1 15 LYS H . . . . 1 1
920 1 1 2 1 14 TRP H . . . . 1 1
920 1 2 2 1 19 ARG HA . . . . 1 1
921 1 1 2 1 14 TRP H . . . . 1 1
921 1 2 2 1 22 ILE MD . . . . 1 1
922 1 1 2 1 14 TRP H . . . . 1 1
922 1 2 2 1 22 ILE HG12 . . . . 1 1
923 1 1 2 1 14 TRP H . . . . 1 1
923 1 2 2 1 22 ILE MG . . . . 1 1
924 1 1 2 1 14 TRP HA . . . . 1 1
924 1 2 2 1 14 TRP HB2 . . . . 1 1
925 1 1 2 1 14 TRP HA . . . . 1 1
925 1 2 2 1 14 TRP HB3 . . . . 1 1
926 1 1 2 1 14 TRP HA . . . . 1 1
926 1 2 2 1 14 TRP HD1 . . . . 1 1
927 1 1 2 1 14 TRP HA . . . . 1 1
927 1 2 2 1 14 TRP HE3 . . . . 1 1
928 1 1 2 1 14 TRP HA . . . . 1 1
928 1 2 2 1 19 ARG HA . . . . 1 1
929 1 1 2 1 14 TRP HB2 . . . . 1 1
929 1 2 2 1 14 TRP HD1 . . . . 1 1
930 1 1 2 1 14 TRP HB2 . . . . 1 1
930 1 2 2 1 14 TRP HE3 . . . . 1 1
931 1 1 2 1 14 TRP HB2 . . . . 1 1
931 1 2 2 1 15 LYS H . . . . 1 1
932 1 1 2 1 14 TRP HB3 . . . . 1 1
932 1 2 2 1 14 TRP HD1 . . . . 1 1
933 1 1 2 1 14 TRP HB3 . . . . 1 1
933 1 2 2 1 14 TRP HE3 . . . . 1 1
934 1 1 2 1 14 TRP HB3 . . . . 1 1
934 1 2 2 1 15 LYS H . . . . 1 1
935 1 1 2 1 14 TRP HD1 . . . . 1 1
935 1 2 2 1 15 LYS QB . . . . 1 1
936 1 1 2 1 14 TRP HD1 . . . . 1 1
936 1 2 2 1 15 LYS QD . . . . 1 1
937 1 1 2 1 14 TRP HD1 . . . . 1 1
937 1 2 2 1 19 ARG HA . . . . 1 1
938 1 1 2 1 14 TRP HD1 . . . . 1 1
938 1 2 2 1 19 ARG QG . . . . 1 1
939 1 1 2 1 14 TRP HD1 . . . . 1 1
939 1 2 2 1 22 ILE H . . . . 1 1
940 1 1 2 1 14 TRP HD1 . . . . 1 1
940 1 2 2 1 23 GLU H . . . . 1 1
941 1 1 2 1 14 TRP HD1 . . . . 1 1
941 1 2 2 1 23 GLU QB . . . . 1 1
942 1 1 2 1 14 TRP HD1 . . . . 1 1
942 1 2 2 1 23 GLU QG . . . . 1 1
943 1 1 2 1 14 TRP HE1 . . . . 1 1
943 1 2 2 1 19 ARG HB3 . . . . 1 1
944 1 1 2 1 14 TRP HE1 . . . . 1 1
944 1 2 2 1 19 ARG QD . . . . 1 1
945 1 1 2 1 14 TRP HE1 . . . . 1 1
945 1 2 2 1 19 ARG QG . . . . 1 1
946 1 1 2 1 14 TRP HE1 . . . . 1 1
946 1 2 2 1 22 ILE MG . . . . 1 1
947 1 1 2 1 14 TRP HE1 . . . . 1 1
947 1 2 2 1 23 GLU QB . . . . 1 1
948 1 1 2 1 14 TRP HE1 . . . . 1 1
948 1 2 2 1 23 GLU QG . . . . 1 1
949 1 1 2 1 14 TRP HE3 . . . . 1 1
949 1 2 2 1 15 LYS QB . . . . 1 1
950 1 1 2 1 14 TRP HE3 . . . . 1 1
950 1 2 2 1 19 ARG HA . . . . 1 1
951 1 1 2 1 14 TRP HH2 . . . . 1 1
951 1 2 2 1 23 GLU QB . . . . 1 1
952 1 1 2 1 14 TRP HZ2 . . . . 1 1
952 1 2 2 1 19 ARG QD . . . . 1 1
953 1 1 2 1 14 TRP HZ2 . . . . 1 1
953 1 2 2 1 19 ARG QG . . . . 1 1
954 1 1 2 1 14 TRP HZ2 . . . . 1 1
954 1 2 2 1 23 GLU H . . . . 1 1
955 1 1 2 1 14 TRP HZ3 . . . . 1 1
955 1 2 2 1 22 ILE HG13 . . . . 1 1
956 1 1 2 1 14 TRP HZ3 . . . . 1 1
956 1 2 2 1 22 ILE MG . . . . 1 1
957 1 1 2 1 14 TRP HZ3 . . . . 1 1
957 1 2 2 1 25 LEU QB . . . . 1 1
958 1 1 2 1 15 LYS H . . . . 1 1
958 1 2 2 1 15 LYS QB . . . . 1 1
959 1 1 2 1 15 LYS H . . . . 1 1
959 1 2 2 1 15 LYS QD . . . . 1 1
960 1 1 2 1 15 LYS H . . . . 1 1
960 1 2 2 1 15 LYS QG . . . . 1 1
961 1 1 2 1 15 LYS H . . . . 1 1
961 1 2 2 1 16 GLY H . . . . 1 1
962 1 1 2 1 15 LYS HA . . . . 1 1
962 1 2 2 1 15 LYS QD . . . . 1 1
963 1 1 2 1 15 LYS HA . . . . 1 1
963 1 2 2 1 15 LYS QG . . . . 1 1
964 1 1 2 1 15 LYS HA . . . . 1 1
964 1 2 2 1 16 GLY H . . . . 1 1
965 1 1 2 1 15 LYS QB . . . . 1 1
965 1 2 2 1 16 GLY H . . . . 1 1
966 1 1 2 1 15 LYS QE . . . . 1 1
966 1 2 2 1 15 LYS QG . . . . 1 1
967 1 1 2 1 16 GLY H . . . . 1 1
967 1 2 2 1 17 PRO QD . . . . 1 1
968 1 1 2 1 16 GLY HA2 . . . . 1 1
968 1 2 2 1 17 PRO QD . . . . 1 1
969 1 1 2 1 16 GLY HA3 . . . . 1 1
969 1 2 2 1 17 PRO QD . . . . 1 1
970 1 1 2 1 17 PRO HA . . . . 1 1
970 1 2 2 1 18 ARG H . . . . 1 1
971 1 1 2 1 17 PRO HA . . . . 1 1
971 1 2 2 1 19 ARG H . . . . 1 1
972 1 1 2 1 17 PRO HB2 . . . . 1 1
972 1 2 2 1 18 ARG H . . . . 1 1
973 1 1 2 1 17 PRO HB3 . . . . 1 1
973 1 2 2 1 18 ARG H . . . . 1 1
974 1 1 2 1 17 PRO QD . . . . 1 1
974 1 2 2 1 18 ARG H . . . . 1 1
975 1 1 2 1 18 ARG H . . . . 1 1
975 1 2 2 1 18 ARG QD . . . . 1 1
976 1 1 2 1 18 ARG H . . . . 1 1
976 1 2 2 1 18 ARG QG . . . . 1 1
977 1 1 2 1 18 ARG H . . . . 1 1
977 1 2 2 1 19 ARG H . . . . 1 1
978 1 1 2 1 18 ARG HA . . . . 1 1
978 1 2 2 1 18 ARG QG . . . . 1 1
979 1 1 2 1 18 ARG HA . . . . 1 1
979 1 2 2 1 19 ARG H . . . . 1 1
980 1 1 2 1 18 ARG HA . . . . 1 1
980 1 2 2 1 21 GLU H . . . . 1 1
981 1 1 2 1 18 ARG QB . . . . 1 1
981 1 2 2 1 18 ARG QD . . . . 1 1
982 1 1 2 1 18 ARG QB . . . . 1 1
982 1 2 2 1 19 ARG H . . . . 1 1
983 1 1 2 1 18 ARG QD . . . . 1 1
983 1 2 2 1 19 ARG HA . . . . 1 1
984 1 1 2 1 18 ARG QD . . . . 1 1
984 1 2 2 1 22 ILE HB . . . . 1 1
985 1 1 2 1 18 ARG QD . . . . 1 1
985 1 2 2 1 22 ILE HG12 . . . . 1 1
986 1 1 2 1 18 ARG QD . . . . 1 1
986 1 2 2 1 22 ILE MG . . . . 1 1
987 1 1 2 1 18 ARG QG . . . . 1 1
987 1 2 2 1 19 ARG H . . . . 1 1
988 1 1 2 1 18 ARG QG . . . . 1 1
988 1 2 2 1 22 ILE HB . . . . 1 1
989 1 1 2 1 18 ARG QG . . . . 1 1
989 1 2 2 1 22 ILE MD . . . . 1 1
990 1 1 2 1 19 ARG H . . . . 1 1
990 1 2 2 1 19 ARG HB2 . . . . 1 1
991 1 1 2 1 19 ARG H . . . . 1 1
991 1 2 2 1 19 ARG HB3 . . . . 1 1
992 1 1 2 1 19 ARG H . . . . 1 1
992 1 2 2 1 19 ARG QG . . . . 1 1
993 1 1 2 1 19 ARG H . . . . 1 1
993 1 2 2 1 20 GLY H . . . . 1 1
994 1 1 2 1 19 ARG H . . . . 1 1
994 1 2 2 1 20 GLY HA3 . . . . 1 1
995 1 1 2 1 19 ARG HA . . . . 1 1
995 1 2 2 1 19 ARG QD . . . . 1 1
996 1 1 2 1 19 ARG HA . . . . 1 1
996 1 2 2 1 19 ARG QG . . . . 1 1
997 1 1 2 1 19 ARG HA . . . . 1 1
997 1 2 2 1 20 GLY H . . . . 1 1
998 1 1 2 1 19 ARG HA . . . . 1 1
998 1 2 2 1 21 GLU H . . . . 1 1
999 1 1 2 1 19 ARG HA . . . . 1 1
999 1 2 2 1 22 ILE H . . . . 1 1
1000 1 1 2 1 19 ARG HA . . . . 1 1
1000 1 2 2 1 22 ILE HB . . . . 1 1
1001 1 1 2 1 19 ARG HA . . . . 1 1
1001 1 2 2 1 22 ILE MD . . . . 1 1
1002 1 1 2 1 19 ARG HA . . . . 1 1
1002 1 2 2 1 22 ILE HG13 . . . . 1 1
1003 1 1 2 1 19 ARG HA . . . . 1 1
1003 1 2 2 1 22 ILE MG . . . . 1 1
1004 1 1 2 1 19 ARG HA . . . . 1 1
1004 1 2 2 1 23 GLU H . . . . 1 1
1005 1 1 2 1 19 ARG HB2 . . . . 1 1
1005 1 2 2 1 19 ARG QD . . . . 1 1
1006 1 1 2 1 19 ARG HB3 . . . . 1 1
1006 1 2 2 1 19 ARG QD . . . . 1 1
1007 1 1 2 1 19 ARG HB3 . . . . 1 1
1007 1 2 2 1 20 GLY H . . . . 1 1
1008 1 1 2 1 19 ARG QG . . . . 1 1
1008 1 2 2 1 20 GLY HA3 . . . . 1 1
1009 1 1 2 1 19 ARG QG . . . . 1 1
1009 1 2 2 1 22 ILE H . . . . 1 1
1010 1 1 2 1 19 ARG QG . . . . 1 1
1010 1 2 2 1 23 GLU QB . . . . 1 1
1011 1 1 2 1 19 ARG QG . . . . 1 1
1011 1 2 2 1 23 GLU QG . . . . 1 1
1012 1 1 2 1 20 GLY H . . . . 1 1
1012 1 2 2 1 21 GLU H . . . . 1 1
1013 1 1 2 1 20 GLY H . . . . 1 1
1013 1 2 2 1 21 GLU HB3 . . . . 1 1
1014 1 1 2 1 20 GLY H . . . . 1 1
1014 1 2 2 1 21 GLU QG . . . . 1 1
1015 1 1 2 1 20 GLY HA2 . . . . 1 1
1015 1 2 2 1 21 GLU H . . . . 1 1
1016 1 1 2 1 20 GLY HA2 . . . . 1 1
1016 1 2 2 1 23 GLU H . . . . 1 1
1017 1 1 2 1 20 GLY HA2 . . . . 1 1
1017 1 2 2 1 23 GLU QB . . . . 1 1
1018 1 1 2 1 20 GLY HA2 . . . . 1 1
1018 1 2 2 1 23 GLU QG . . . . 1 1
1019 1 1 2 1 20 GLY HA3 . . . . 1 1
1019 1 2 2 1 21 GLU H . . . . 1 1
1020 1 1 2 1 21 GLU H . . . . 1 1
1020 1 2 2 1 21 GLU HA . . . . 1 1
1021 1 1 2 1 21 GLU H . . . . 1 1
1021 1 2 2 1 21 GLU HB2 . . . . 1 1
1022 1 1 2 1 21 GLU H . . . . 1 1
1022 1 2 2 1 21 GLU HB3 . . . . 1 1
1023 1 1 2 1 21 GLU H . . . . 1 1
1023 1 2 2 1 21 GLU QG . . . . 1 1
1024 1 1 2 1 21 GLU H . . . . 1 1
1024 1 2 2 1 22 ILE H . . . . 1 1
1025 1 1 2 1 21 GLU H . . . . 1 1
1025 1 2 2 1 23 GLU H . . . . 1 1
1026 1 1 2 1 21 GLU HA . . . . 1 1
1026 1 2 2 1 21 GLU HB2 . . . . 1 1
1027 1 1 2 1 21 GLU HA . . . . 1 1
1027 1 2 2 1 21 GLU HB3 . . . . 1 1
1028 1 1 2 1 21 GLU HA . . . . 1 1
1028 1 2 2 1 21 GLU QG . . . . 1 1
1029 1 1 2 1 21 GLU HA . . . . 1 1
1029 1 2 2 1 23 GLU H . . . . 1 1
1030 1 1 2 1 21 GLU HB2 . . . . 1 1
1030 1 2 2 1 22 ILE H . . . . 1 1
1031 1 1 2 1 21 GLU HB3 . . . . 1 1
1031 1 2 2 1 22 ILE HA . . . . 1 1
1032 1 1 2 1 22 ILE H . . . . 1 1
1032 1 2 2 1 22 ILE MD . . . . 1 1
1033 1 1 2 1 22 ILE H . . . . 1 1
1033 1 2 2 1 22 ILE HG12 . . . . 1 1
1034 1 1 2 1 22 ILE H . . . . 1 1
1034 1 2 2 1 22 ILE HG13 . . . . 1 1
1035 1 1 2 1 22 ILE H . . . . 1 1
1035 1 2 2 1 22 ILE MG . . . . 1 1
1036 1 1 2 1 22 ILE H . . . . 1 1
1036 1 2 2 1 23 GLU H . . . . 1 1
1037 1 1 2 1 22 ILE HA . . . . 1 1
1037 1 2 2 1 22 ILE HB . . . . 1 1
1038 1 1 2 1 22 ILE HA . . . . 1 1
1038 1 2 2 1 22 ILE MD . . . . 1 1
1039 1 1 2 1 22 ILE HA . . . . 1 1
1039 1 2 2 1 22 ILE HG13 . . . . 1 1
1040 1 1 2 1 22 ILE HA . . . . 1 1
1040 1 2 2 1 22 ILE MG . . . . 1 1
1041 1 1 2 1 22 ILE HA . . . . 1 1
1041 1 2 2 1 23 GLU H . . . . 1 1
1042 1 1 2 1 22 ILE HA . . . . 1 1
1042 1 2 2 1 25 LEU H . . . . 1 1
1043 1 1 2 1 22 ILE HA . . . . 1 1
1043 1 2 2 1 25 LEU QD . . . . 1 1
1044 1 1 2 1 22 ILE HA . . . . 1 1
1044 1 2 2 1 26 HIS H . . . . 1 1
1045 1 1 2 1 22 ILE HB . . . . 1 1
1045 1 2 2 1 22 ILE MD . . . . 1 1
1046 1 1 2 1 22 ILE HB . . . . 1 1
1046 1 2 2 1 22 ILE HG12 . . . . 1 1
1047 1 1 2 1 22 ILE HB . . . . 1 1
1047 1 2 2 1 22 ILE HG13 . . . . 1 1
1048 1 1 2 1 22 ILE HB . . . . 1 1
1048 1 2 2 1 23 GLU H . . . . 1 1
1049 1 1 2 1 22 ILE MD . . . . 1 1
1049 1 2 2 1 25 LEU H . . . . 1 1
1050 1 1 2 1 22 ILE HG13 . . . . 1 1
1050 1 2 2 1 22 ILE MG . . . . 1 1
1051 1 1 2 1 22 ILE HG13 . . . . 1 1
1051 1 2 2 1 23 GLU H . . . . 1 1
1052 1 1 2 1 22 ILE MG . . . . 1 1
1052 1 2 2 1 23 GLU H . . . . 1 1
1053 1 1 2 1 22 ILE MG . . . . 1 1
1053 1 2 2 1 23 GLU QG . . . . 1 1
1054 1 1 2 1 22 ILE MG . . . . 1 1
1054 1 2 2 1 24 GLU H . . . . 1 1
1055 1 1 2 1 22 ILE MG . . . . 1 1
1055 1 2 2 1 25 LEU H . . . . 1 1
1056 1 1 2 1 22 ILE MG . . . . 1 1
1056 1 2 2 1 26 HIS H . . . . 1 1
1057 1 1 2 1 23 GLU H . . . . 1 1
1057 1 2 2 1 23 GLU QB . . . . 1 1
1058 1 1 2 1 23 GLU H . . . . 1 1
1058 1 2 2 1 23 GLU QG . . . . 1 1
1059 1 1 2 1 23 GLU H . . . . 1 1
1059 1 2 2 1 24 GLU H . . . . 1 1
1060 1 1 2 1 23 GLU H . . . . 1 1
1060 1 2 2 1 24 GLU HB3 . . . . 1 1
1061 1 1 2 1 23 GLU H . . . . 1 1
1061 1 2 2 1 26 HIS H . . . . 1 1
1062 1 1 2 1 23 GLU H . . . . 1 1
1062 1 2 2 1 26 HIS QB . . . . 1 1
1063 1 1 2 1 23 GLU HA . . . . 1 1
1063 1 2 2 1 23 GLU QG . . . . 1 1
1064 1 1 2 1 23 GLU HA . . . . 1 1
1064 1 2 2 1 24 GLU H . . . . 1 1
1065 1 1 2 1 23 GLU HA . . . . 1 1
1065 1 2 2 1 26 HIS H . . . . 1 1
1066 1 1 2 1 23 GLU HA . . . . 1 1
1066 1 2 2 1 26 HIS QB . . . . 1 1
1067 1 1 2 1 23 GLU QB . . . . 1 1
1067 1 2 2 1 24 GLU H . . . . 1 1
1068 1 1 2 1 23 GLU QB . . . . 1 1
1068 1 2 2 1 27 LYS QE . . . . 1 1
1069 1 1 2 1 23 GLU QG . . . . 1 1
1069 1 2 2 1 24 GLU H . . . . 1 1
1070 1 1 2 1 24 GLU H . . . . 1 1
1070 1 2 2 1 24 GLU HA . . . . 1 1
1071 1 1 2 1 24 GLU H . . . . 1 1
1071 1 2 2 1 24 GLU HB2 . . . . 1 1
1072 1 1 2 1 24 GLU H . . . . 1 1
1072 1 2 2 1 24 GLU HB3 . . . . 1 1
1073 1 1 2 1 24 GLU H . . . . 1 1
1073 1 2 2 1 24 GLU QG . . . . 1 1
1074 1 1 2 1 24 GLU H . . . . 1 1
1074 1 2 2 1 26 HIS QB . . . . 1 1
1075 1 1 2 1 24 GLU HA . . . . 1 1
1075 1 2 2 1 24 GLU HB2 . . . . 1 1
1076 1 1 2 1 24 GLU HA . . . . 1 1
1076 1 2 2 1 24 GLU HB3 . . . . 1 1
1077 1 1 2 1 24 GLU HA . . . . 1 1
1077 1 2 2 1 24 GLU QG . . . . 1 1
1078 1 1 2 1 24 GLU HA . . . . 1 1
1078 1 2 2 1 25 LEU H . . . . 1 1
1079 1 1 2 1 24 GLU HA . . . . 1 1
1079 1 2 2 1 27 LYS QE . . . . 1 1
1080 1 1 2 1 24 GLU HA . . . . 1 1
1080 1 2 2 1 28 LYS H . . . . 1 1
1081 1 1 2 1 24 GLU QG . . . . 1 1
1081 1 2 2 1 25 LEU HA . . . . 1 1
1082 1 1 2 1 24 GLU QG . . . . 1 1
1082 1 2 2 1 25 LEU QD . . . . 1 1
1083 1 1 2 1 24 GLU QG . . . . 1 1
1083 1 2 2 1 28 LYS QD . . . . 1 1
1084 1 1 2 1 25 LEU H . . . . 1 1
1084 1 2 2 1 25 LEU HA . . . . 1 1
1085 1 1 2 1 25 LEU H . . . . 1 1
1085 1 2 2 1 25 LEU QB . . . . 1 1
1086 1 1 2 1 25 LEU H . . . . 1 1
1086 1 2 2 1 25 LEU QD . . . . 1 1
1087 1 1 2 1 25 LEU H . . . . 1 1
1087 1 2 2 1 25 LEU HG . . . . 1 1
1088 1 1 2 1 25 LEU H . . . . 1 1
1088 1 2 2 1 26 HIS H . . . . 1 1
1089 1 1 2 1 25 LEU H . . . . 1 1
1089 1 2 2 1 26 HIS QB . . . . 1 1
1090 1 1 2 1 25 LEU HA . . . . 1 1
1090 1 2 2 1 25 LEU QD . . . . 1 1
1091 1 1 2 1 25 LEU HA . . . . 1 1
1091 1 2 2 1 25 LEU HG . . . . 1 1
1092 1 1 2 1 25 LEU HA . . . . 1 1
1092 1 2 2 1 26 HIS H . . . . 1 1
1093 1 1 2 1 25 LEU HA . . . . 1 1
1093 1 2 2 1 28 LYS H . . . . 1 1
1094 1 1 2 1 25 LEU HA . . . . 1 1
1094 1 2 2 1 28 LYS HB2 . . . . 1 1
1095 1 1 2 1 25 LEU HA . . . . 1 1
1095 1 2 2 1 28 LYS QE . . . . 1 1
1096 1 1 2 1 25 LEU HA . . . . 1 1
1096 1 2 2 1 29 PHE H . . . . 1 1
1097 1 1 2 1 25 LEU QB . . . . 1 1
1097 1 2 2 1 26 HIS H . . . . 1 1
1098 1 1 2 1 25 LEU QB . . . . 1 1
1098 1 2 2 1 29 PHE QB . . . . 1 1
1099 1 1 2 1 25 LEU QB . . . . 1 1
1099 1 2 2 1 29 PHE QE . . . . 1 1
1100 1 1 2 1 25 LEU QD . . . . 1 1
1100 1 2 2 1 26 HIS H . . . . 1 1
1101 1 1 2 1 25 LEU QD . . . . 1 1
1101 1 2 2 1 26 HIS HA . . . . 1 1
1102 1 1 2 1 25 LEU QD . . . . 1 1
1102 1 2 2 1 28 LYS H . . . . 1 1
1103 1 1 2 1 25 LEU QD . . . . 1 1
1103 1 2 2 1 28 LYS QE . . . . 1 1
1104 1 1 2 1 25 LEU QD . . . . 1 1
1104 1 2 2 1 29 PHE H . . . . 1 1
1105 1 1 2 1 25 LEU QD . . . . 1 1
1105 1 2 2 1 29 PHE QD . . . . 1 1
1106 1 1 2 1 25 LEU QD . . . . 1 1
1106 1 2 2 1 29 PHE QE . . . . 1 1
1107 1 1 2 1 25 LEU QD . . . . 1 1
1107 1 2 2 1 29 PHE HZ . . . . 1 1
1108 1 1 2 1 25 LEU HG . . . . 1 1
1108 1 2 2 1 26 HIS H . . . . 1 1
1109 1 1 2 1 25 LEU HG . . . . 1 1
1109 1 2 2 1 29 PHE QD . . . . 1 1
1110 1 1 2 1 25 LEU HG . . . . 1 1
1110 1 2 2 1 29 PHE QE . . . . 1 1
1111 1 1 2 1 26 HIS H . . . . 1 1
1111 1 2 2 1 26 HIS QB . . . . 1 1
1112 1 1 2 1 26 HIS H . . . . 1 1
1112 1 2 2 1 26 HIS HD2 . . . . 1 1
1113 1 1 2 1 26 HIS H . . . . 1 1
1113 1 2 2 1 27 LYS H . . . . 1 1
1114 1 1 2 1 26 HIS HA . . . . 1 1
1114 1 2 2 1 26 HIS HD2 . . . . 1 1
1115 1 1 2 1 26 HIS QB . . . . 1 1
1115 1 2 2 1 26 HIS HD2 . . . . 1 1
1116 1 1 2 1 26 HIS QB . . . . 1 1
1116 1 2 2 1 27 LYS H . . . . 1 1
1117 1 1 2 1 26 HIS QB . . . . 1 1
1117 1 2 2 1 28 LYS H . . . . 1 1
1118 1 1 2 1 26 HIS HD2 . . . . 1 1
1118 1 2 2 1 27 LYS HA . . . . 1 1
1119 1 1 2 1 26 HIS HD2 . . . . 1 1
1119 1 2 2 1 27 LYS QB . . . . 1 1
1120 1 1 2 1 26 HIS HD2 . . . . 1 1
1120 1 2 2 1 27 LYS QD . . . . 1 1
1121 1 1 2 1 26 HIS HD2 . . . . 1 1
1121 1 2 2 1 29 PHE H . . . . 1 1
1122 1 1 2 1 26 HIS HD2 . . . . 1 1
1122 1 2 2 1 29 PHE QB . . . . 1 1
1123 1 1 2 1 26 HIS HD2 . . . . 1 1
1123 1 2 2 1 30 HIS HA . . . . 1 1
1124 1 1 2 1 26 HIS HE1 . . . . 1 1
1124 1 2 2 1 29 PHE QB . . . . 1 1
1125 1 1 2 1 26 HIS HE1 . . . . 1 1
1125 1 2 2 1 30 HIS HB2 . . . . 1 1
1126 1 1 2 1 27 LYS H . . . . 1 1
1126 1 2 2 1 27 LYS QB . . . . 1 1
1127 1 1 2 1 27 LYS H . . . . 1 1
1127 1 2 2 1 27 LYS QD . . . . 1 1
1128 1 1 2 1 27 LYS H . . . . 1 1
1128 1 2 2 1 27 LYS QG . . . . 1 1
1129 1 1 2 1 27 LYS HA . . . . 1 1
1129 1 2 2 1 27 LYS QD . . . . 1 1
1130 1 1 2 1 27 LYS HA . . . . 1 1
1130 1 2 2 1 27 LYS QG . . . . 1 1
1131 1 1 2 1 27 LYS HA . . . . 1 1
1131 1 2 2 1 30 HIS H . . . . 1 1
1132 1 1 2 1 27 LYS HA . . . . 1 1
1132 1 2 2 1 30 HIS HB2 . . . . 1 1
1133 1 1 2 1 27 LYS HA . . . . 1 1
1133 1 2 2 1 30 HIS HB3 . . . . 1 1
1134 1 1 2 1 27 LYS QB . . . . 1 1
1134 1 2 2 1 27 LYS QD . . . . 1 1
1135 1 1 2 1 27 LYS QB . . . . 1 1
1135 1 2 2 1 27 LYS QE . . . . 1 1
1136 1 1 2 1 27 LYS QB . . . . 1 1
1136 1 2 2 1 28 LYS H . . . . 1 1
1137 1 1 2 1 27 LYS QE . . . . 1 1
1137 1 2 2 1 27 LYS QG . . . . 1 1
1138 1 1 2 1 28 LYS H . . . . 1 1
1138 1 2 2 1 28 LYS HA . . . . 1 1
1139 1 1 2 1 28 LYS H . . . . 1 1
1139 1 2 2 1 28 LYS HB2 . . . . 1 1
1140 1 1 2 1 28 LYS H . . . . 1 1
1140 1 2 2 1 28 LYS HB3 . . . . 1 1
1141 1 1 2 1 28 LYS H . . . . 1 1
1141 1 2 2 1 28 LYS QD . . . . 1 1
1142 1 1 2 1 28 LYS H . . . . 1 1
1142 1 2 2 1 28 LYS QG . . . . 1 1
1143 1 1 2 1 28 LYS H . . . . 1 1
1143 1 2 2 1 29 PHE H . . . . 1 1
1144 1 1 2 1 28 LYS HA . . . . 1 1
1144 1 2 2 1 28 LYS HB2 . . . . 1 1
1145 1 1 2 1 28 LYS HA . . . . 1 1
1145 1 2 2 1 28 LYS HB3 . . . . 1 1
1146 1 1 2 1 28 LYS HA . . . . 1 1
1146 1 2 2 1 28 LYS QD . . . . 1 1
1147 1 1 2 1 28 LYS HA . . . . 1 1
1147 1 2 2 1 28 LYS QG . . . . 1 1
1148 1 1 2 1 28 LYS HA . . . . 1 1
1148 1 2 2 1 29 PHE H . . . . 1 1
1149 1 1 2 1 28 LYS HA . . . . 1 1
1149 1 2 2 1 31 GLU H . . . . 1 1
1150 1 1 2 1 28 LYS HB2 . . . . 1 1
1150 1 2 2 1 28 LYS QE . . . . 1 1
1151 1 1 2 1 28 LYS HB2 . . . . 1 1
1151 1 2 2 1 29 PHE H . . . . 1 1
1152 1 1 2 1 28 LYS HB2 . . . . 1 1
1152 1 2 2 1 29 PHE QE . . . . 1 1
1153 1 1 2 1 28 LYS HB3 . . . . 1 1
1153 1 2 2 1 28 LYS QD . . . . 1 1
1154 1 1 2 1 28 LYS HB3 . . . . 1 1
1154 1 2 2 1 29 PHE H . . . . 1 1
1155 1 1 2 1 28 LYS HB3 . . . . 1 1
1155 1 2 2 1 29 PHE QD . . . . 1 1
1156 1 1 2 1 28 LYS HB3 . . . . 1 1
1156 1 2 2 1 29 PHE QE . . . . 1 1
1157 1 1 2 1 28 LYS QD . . . . 1 1
1157 1 2 2 1 29 PHE H . . . . 1 1
1158 1 1 2 1 28 LYS QD . . . . 1 1
1158 1 2 2 1 29 PHE QD . . . . 1 1
1159 1 1 2 1 29 PHE H . . . . 1 1
1159 1 2 2 1 29 PHE QB . . . . 1 1
1160 1 1 2 1 29 PHE H . . . . 1 1
1160 1 2 2 1 29 PHE QD . . . . 1 1
1161 1 1 2 1 29 PHE H . . . . 1 1
1161 1 2 2 1 30 HIS H . . . . 1 1
1162 1 1 2 1 29 PHE HA . . . . 1 1
1162 1 2 2 1 29 PHE QD . . . . 1 1
1163 1 1 2 1 29 PHE HA . . . . 1 1
1163 1 2 2 1 29 PHE QE . . . . 1 1
1164 1 1 2 1 29 PHE HA . . . . 1 1
1164 1 2 2 1 30 HIS H . . . . 1 1
1165 1 1 2 1 29 PHE HA . . . . 1 1
1165 1 2 2 1 31 GLU H . . . . 1 1
1166 1 1 2 1 29 PHE HA . . . . 1 1
1166 1 2 2 1 32 LEU H . . . . 1 1
1167 1 1 2 1 29 PHE HA . . . . 1 1
1167 1 2 2 1 32 LEU QD . . . . 1 1
1168 1 1 2 1 29 PHE HA . . . . 1 1
1168 1 2 2 1 33 ILE H . . . . 1 1
1169 1 1 2 1 29 PHE QB . . . . 1 1
1169 1 2 2 1 30 HIS H . . . . 1 1
1170 1 1 2 1 29 PHE QB . . . . 1 1
1170 1 2 2 1 33 ILE MD . . . . 1 1
1171 1 1 2 1 29 PHE QD . . . . 1 1
1171 1 2 2 1 30 HIS H . . . . 1 1
1172 1 1 2 1 29 PHE QE . . . . 1 1
1172 1 2 2 1 32 LEU QD . . . . 1 1
1173 1 1 2 1 30 HIS H . . . . 1 1
1173 1 2 2 1 30 HIS HB2 . . . . 1 1
1174 1 1 2 1 30 HIS H . . . . 1 1
1174 1 2 2 1 30 HIS HB3 . . . . 1 1
1175 1 1 2 1 30 HIS H . . . . 1 1
1175 1 2 2 1 31 GLU H . . . . 1 1
1176 1 1 2 1 30 HIS HA . . . . 1 1
1176 1 2 2 1 30 HIS HB2 . . . . 1 1
1177 1 1 2 1 30 HIS HA . . . . 1 1
1177 1 2 2 1 30 HIS HB3 . . . . 1 1
1178 1 1 2 1 30 HIS HA . . . . 1 1
1178 1 2 2 1 30 HIS HD2 . . . . 1 1
1179 1 1 2 1 30 HIS HA . . . . 1 1
1179 1 2 2 1 33 ILE H . . . . 1 1
1180 1 1 2 1 30 HIS HA . . . . 1 1
1180 1 2 2 1 33 ILE MD . . . . 1 1
1181 1 1 2 1 30 HIS HA . . . . 1 1
1181 1 2 2 1 33 ILE HG13 . . . . 1 1
1182 1 1 2 1 30 HIS HA . . . . 1 1
1182 1 2 2 1 33 ILE MG . . . . 1 1
1183 1 1 2 1 30 HIS HB2 . . . . 1 1
1183 1 2 2 1 30 HIS HD2 . . . . 1 1
1184 1 1 2 1 30 HIS HB2 . . . . 1 1
1184 1 2 2 1 30 HIS HE1 . . . . 1 1
1185 1 1 2 1 30 HIS HB2 . . . . 1 1
1185 1 2 2 1 31 GLU H . . . . 1 1
1186 1 1 2 1 30 HIS HB3 . . . . 1 1
1186 1 2 2 1 30 HIS HD2 . . . . 1 1
1187 1 1 2 1 30 HIS HB3 . . . . 1 1
1187 1 2 2 1 31 GLU H . . . . 1 1
1188 1 1 2 1 30 HIS HB3 . . . . 1 1
1188 1 2 2 1 33 ILE MD . . . . 1 1
1189 1 1 2 1 30 HIS HD2 . . . . 1 1
1189 1 2 2 1 31 GLU H . . . . 1 1
1190 1 1 2 1 30 HIS HD2 . . . . 1 1
1190 1 2 2 1 31 GLU HA . . . . 1 1
1191 1 1 2 1 30 HIS HD2 . . . . 1 1
1191 1 2 2 1 31 GLU QB . . . . 1 1
1192 1 1 2 1 30 HIS HD2 . . . . 1 1
1192 1 2 2 1 31 GLU HG3 . . . . 1 1
1193 1 1 2 1 30 HIS HD2 . . . . 1 1
1193 1 2 2 1 33 ILE MD . . . . 1 1
1194 1 1 2 1 30 HIS HD2 . . . . 1 1
1194 1 2 2 1 34 LYS HA . . . . 1 1
1195 1 1 2 1 30 HIS HD2 . . . . 1 1
1195 1 2 2 1 34 LYS QD . . . . 1 1
1196 1 1 2 1 30 HIS HD2 . . . . 1 1
1196 1 2 2 1 34 LYS QG . . . . 1 1
1197 1 1 2 1 30 HIS HE1 . . . . 1 1
1197 1 2 2 1 34 LYS QG . . . . 1 1
1198 1 1 2 1 31 GLU H . . . . 1 1
1198 1 2 2 1 31 GLU QB . . . . 1 1
1199 1 1 2 1 31 GLU H . . . . 1 1
1199 1 2 2 1 31 GLU HG2 . . . . 1 1
1200 1 1 2 1 31 GLU H . . . . 1 1
1200 1 2 2 1 31 GLU HG3 . . . . 1 1
1201 1 1 2 1 31 GLU H . . . . 1 1
1201 1 2 2 1 32 LEU H . . . . 1 1
1202 1 1 2 1 31 GLU H . . . . 1 1
1202 1 2 2 1 32 LEU HA . . . . 1 1
1203 1 1 2 1 31 GLU HA . . . . 1 1
1203 1 2 2 1 31 GLU HG2 . . . . 1 1
1204 1 1 2 1 31 GLU HA . . . . 1 1
1204 1 2 2 1 31 GLU HG3 . . . . 1 1
1205 1 1 2 1 31 GLU HA . . . . 1 1
1205 1 2 2 1 34 LYS H . . . . 1 1
1206 1 1 2 1 31 GLU HA . . . . 1 1
1206 1 2 2 1 34 LYS QE . . . . 1 1
1207 1 1 2 1 31 GLU HA . . . . 1 1
1207 1 2 2 1 34 LYS QG . . . . 1 1
1208 1 1 2 1 31 GLU QB . . . . 1 1
1208 1 2 2 1 32 LEU H . . . . 1 1
1209 1 1 2 1 31 GLU QB . . . . 1 1
1209 1 2 2 1 32 LEU HA . . . . 1 1
1210 1 1 2 1 31 GLU QB . . . . 1 1
1210 1 2 2 1 32 LEU QD . . . . 1 1
1211 1 1 2 1 31 GLU QB . . . . 1 1
1211 1 2 2 1 33 ILE H . . . . 1 1
1212 1 1 2 1 32 LEU H . . . . 1 1
1212 1 2 2 1 32 LEU HB2 . . . . 1 1
1213 1 1 2 1 32 LEU H . . . . 1 1
1213 1 2 2 1 32 LEU HB3 . . . . 1 1
1214 1 1 2 1 32 LEU H . . . . 1 1
1214 1 2 2 1 32 LEU QD . . . . 1 1
1215 1 1 2 1 32 LEU H . . . . 1 1
1215 1 2 2 1 32 LEU HG . . . . 1 1
1216 1 1 2 1 32 LEU H . . . . 1 1
1216 1 2 2 1 33 ILE H . . . . 1 1
1217 1 1 2 1 32 LEU H . . . . 1 1
1217 1 2 2 1 33 ILE MD . . . . 1 1
1218 1 1 2 1 32 LEU H . . . . 1 1
1218 1 2 2 1 33 ILE MG . . . . 1 1
1219 1 1 2 1 32 LEU H . . . . 1 1
1219 1 2 2 1 34 LYS H . . . . 1 1
1220 1 1 2 1 32 LEU HA . . . . 1 1
1220 1 2 2 1 32 LEU HB2 . . . . 1 1
1221 1 1 2 1 32 LEU HA . . . . 1 1
1221 1 2 2 1 32 LEU HB3 . . . . 1 1
1222 1 1 2 1 32 LEU HA . . . . 1 1
1222 1 2 2 1 32 LEU QD . . . . 1 1
1223 1 1 2 1 32 LEU HA . . . . 1 1
1223 1 2 2 1 32 LEU HG . . . . 1 1
1224 1 1 2 1 32 LEU HA . . . . 1 1
1224 1 2 2 1 33 ILE H . . . . 1 1
1225 1 1 2 1 32 LEU HB2 . . . . 1 1
1225 1 2 2 1 32 LEU HG . . . . 1 1
1226 1 1 2 1 32 LEU HB3 . . . . 1 1
1226 1 2 2 1 32 LEU HG . . . . 1 1
1227 1 1 2 1 32 LEU HB3 . . . . 1 1
1227 1 2 2 1 33 ILE H . . . . 1 1
1228 1 1 2 1 32 LEU QD . . . . 1 1
1228 1 2 2 1 33 ILE H . . . . 1 1
1229 1 1 2 1 32 LEU QD . . . . 1 1
1229 1 2 2 1 33 ILE HA . . . . 1 1
1230 1 1 2 1 32 LEU QD . . . . 1 1
1230 1 2 2 1 34 LYS H . . . . 1 1
1231 1 1 2 1 33 ILE H . . . . 1 1
1231 1 2 2 1 33 ILE MD . . . . 1 1
1232 1 1 2 1 33 ILE H . . . . 1 1
1232 1 2 2 1 33 ILE HG12 . . . . 1 1
1233 1 1 2 1 33 ILE H . . . . 1 1
1233 1 2 2 1 33 ILE HG13 . . . . 1 1
1234 1 1 2 1 33 ILE H . . . . 1 1
1234 1 2 2 1 33 ILE MG . . . . 1 1
1235 1 1 2 1 33 ILE H . . . . 1 1
1235 1 2 2 1 34 LYS H . . . . 1 1
1236 1 1 2 1 33 ILE H . . . . 1 1
1236 1 2 2 1 34 LYS HA . . . . 1 1
1237 1 1 2 1 33 ILE HA . . . . 1 1
1237 1 2 2 1 33 ILE MD . . . . 1 1
1238 1 1 2 1 33 ILE HA . . . . 1 1
1238 1 2 2 1 33 ILE HG12 . . . . 1 1
1239 1 1 2 1 33 ILE HA . . . . 1 1
1239 1 2 2 1 34 LYS H . . . . 1 1
1240 1 1 2 1 33 ILE HB . . . . 1 1
1240 1 2 2 1 33 ILE HG12 . . . . 1 1
1241 1 1 2 1 33 ILE HB . . . . 1 1
1241 1 2 2 1 34 LYS H . . . . 1 1
1242 1 1 2 1 33 ILE MD . . . . 1 1
1242 1 2 2 1 33 ILE MG . . . . 1 1
1243 1 1 2 1 33 ILE MD . . . . 1 1
1243 1 2 2 1 34 LYS H . . . . 1 1
1244 1 1 2 1 33 ILE HG12 . . . . 1 1
1244 1 2 2 1 34 LYS H . . . . 1 1
1245 1 1 2 1 33 ILE HG13 . . . . 1 1
1245 1 2 2 1 33 ILE MG . . . . 1 1
1246 1 1 2 1 33 ILE MG . . . . 1 1
1246 1 2 2 1 34 LYS H . . . . 1 1
1247 1 1 2 1 34 LYS H . . . . 1 1
1247 1 2 2 1 34 LYS QB . . . . 1 1
1248 1 1 2 1 34 LYS H . . . . 1 1
1248 1 2 2 1 34 LYS QG . . . . 1 1
1249 1 1 2 1 34 LYS HA . . . . 1 1
1249 1 2 2 1 34 LYS QD . . . . 1 1
1250 1 1 2 1 34 LYS HA . . . . 1 1
1250 1 2 2 1 34 LYS QG . . . . 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 . . . . . 2.7 0.0 3.0 1 1
2 1 . . . . . 3.3 0.0 3.8 1 1
3 1 . . . . . 3.3 0.0 3.8 1 1
4 1 . . . . . 2.7 0.0 3.0 1 1
5 1 . . . . . 3.3 0.0 3.8 1 1
6 1 . . . . . 2.7 0.0 3.0 1 1
7 1 . . . . . 4.0 0.0 5.0 1 1
8 1 . . . . . 4.0 0.0 6.3 1 1
9 1 . . . . . 4.0 0.0 5.0 1 1
10 1 . . . . . 4.0 0.0 5.0 1 1
11 1 . . . . . 3.3 0.0 3.8 1 1
12 1 . . . . . 4.0 0.0 6.0 1 1
13 1 . . . . . 4.0 0.0 5.3 1 1
14 1 . . . . . 4.0 0.0 6.3 1 1
15 1 . . . . . 4.0 0.0 5.3 1 1
16 1 . . . . . 4.0 0.0 5.3 1 1
17 1 . . . . . 2.7 0.0 3.0 1 1
18 1 . . . . . 4.0 0.0 5.3 1 1
19 1 . . . . . 4.0 0.0 5.0 1 1
20 1 . . . . . 4.0 0.0 7.4 1 1
21 1 . . . . . 4.0 0.0 7.4 1 1
22 1 . . . . . 3.3 0.0 6.2 1 1
23 1 . . . . . 3.3 0.0 6.5 1 1
24 1 . . . . . 4.0 0.0 8.4 1 1
25 1 . . . . . 4.0 0.0 5.3 1 1
26 1 . . . . . 3.3 0.0 6.5 1 1
27 1 . . . . . 2.7 0.0 3.0 1 1
28 1 . . . . . 2.7 0.0 3.0 1 1
29 1 . . . . . 2.7 0.0 3.0 1 1
30 1 . . . . . 4.0 0.0 6.3 1 1
31 1 . . . . . 2.7 0.0 3.0 1 1
32 1 . . . . . 3.3 0.0 3.8 1 1
33 1 . . . . . 2.7 0.0 3.0 1 1
34 1 . . . . . 4.0 0.0 5.0 1 1
35 1 . . . . . 4.0 0.0 6.0 1 1
36 1 . . . . . 3.3 0.0 3.8 1 1
37 1 . . . . . 2.7 0.0 3.0 1 1
38 1 . . . . . 2.7 0.0 3.0 1 1
39 1 . . . . . 2.7 0.0 3.0 1 1
40 1 . . . . . 3.3 0.0 3.8 1 1
41 1 . . . . . 3.3 0.0 3.8 1 1
42 1 . . . . . 2.7 0.0 3.0 1 1
43 1 . . . . . 3.3 0.0 3.8 1 1
44 1 . . . . . 2.7 0.0 3.0 1 1
45 1 . . . . . 3.3 0.0 3.8 1 1
46 1 . . . . . 3.3 0.0 3.8 1 1
47 1 . . . . . 4.0 0.0 6.0 1 1
48 1 . . . . . 2.7 0.0 3.0 1 1
49 1 . . . . . 3.3 0.0 3.8 1 1
50 1 . . . . . 4.0 0.0 5.0 1 1
51 1 . . . . . 4.0 0.0 6.0 1 1
52 1 . . . . . 4.0 0.0 6.0 1 1
53 1 . . . . . 4.0 0.0 6.0 1 1
54 1 . . . . . 4.0 0.0 5.0 1 1
55 1 . . . . . 4.0 0.0 6.3 1 1
56 1 . . . . . 3.3 0.0 3.8 1 1
57 1 . . . . . 3.3 0.0 3.8 1 1
58 1 . . . . . 3.3 0.0 3.8 1 1
59 1 . . . . . 4.0 0.0 5.0 1 1
60 1 . . . . . 3.3 0.0 3.8 1 1
61 1 . . . . . 4.0 0.0 6.0 1 1
62 1 . . . . . 4.0 0.0 6.0 1 1
63 1 . . . . . 4.0 0.0 6.0 1 1
64 1 . . . . . 4.0 0.0 6.0 1 1
65 1 . . . . . 4.0 0.0 6.3 1 1
66 1 . . . . . 4.0 0.0 6.0 1 1
67 1 . . . . . 4.0 0.0 6.0 1 1
68 1 . . . . . 4.0 0.0 6.3 1 1
69 1 . . . . . 4.0 0.0 5.3 1 1
70 1 . . . . . 4.0 0.0 5.3 1 1
71 1 . . . . . 4.0 0.0 6.0 1 1
72 1 . . . . . 4.0 0.0 6.3 1 1
73 1 . . . . . 4.0 0.0 6.3 1 1
74 1 . . . . . 4.0 0.0 6.0 1 1
75 1 . . . . . 2.7 0.0 3.0 1 1
76 1 . . . . . 3.3 0.0 3.8 1 1
77 1 . . . . . 3.3 0.0 3.8 1 1
78 1 . . . . . 3.3 0.0 3.8 1 1
79 1 . . . . . 4.0 0.0 5.0 1 1
80 1 . . . . . 3.3 0.0 3.8 1 1
81 1 . . . . . 4.0 0.0 5.0 1 1
82 1 . . . . . 4.0 0.0 5.0 1 1
83 1 . . . . . 4.0 0.0 6.3 1 1
84 1 . . . . . 2.7 0.0 3.0 1 1
85 1 . . . . . 2.7 0.0 3.0 1 1
86 1 . . . . . 2.7 0.0 3.0 1 1
87 1 . . . . . 3.3 0.0 3.8 1 1
88 1 . . . . . 2.7 0.0 3.0 1 1
89 1 . . . . . 4.0 0.0 5.0 1 1
90 1 . . . . . 4.0 0.0 5.3 1 1
91 1 . . . . . 3.3 0.0 5.8 1 1
92 1 . . . . . 3.3 0.0 3.8 1 1
93 1 . . . . . 3.3 0.0 3.8 1 1
94 1 . . . . . 4.0 0.0 5.3 1 1
95 1 . . . . . 4.0 0.0 8.0 1 1
96 1 . . . . . 2.7 0.0 3.0 1 1
97 1 . . . . . 2.7 0.0 3.0 1 1
98 1 . . . . . 4.0 0.0 5.0 1 1
99 1 . . . . . 3.3 0.0 5.1 1 1
100 1 . . . . . 4.0 0.0 9.0 1 1
101 1 . . . . . 3.3 0.0 6.8 1 1
102 1 . . . . . 2.7 0.0 3.0 1 1
103 1 . . . . . 2.7 0.0 3.0 1 1
104 1 . . . . . 3.3 0.0 3.8 1 1
105 1 . . . . . 4.0 0.0 5.0 1 1
106 1 . . . . . 3.3 0.0 3.8 1 1
107 1 . . . . . 2.7 0.0 3.0 1 1
108 1 . . . . . 4.0 0.0 5.0 1 1
109 1 . . . . . 3.3 0.0 3.8 1 1
110 1 . . . . . 4.0 0.0 6.0 1 1
111 1 . . . . . 2.7 0.0 3.0 1 1
112 1 . . . . . 3.3 0.0 3.8 1 1
113 1 . . . . . 2.7 0.0 3.0 1 1
114 1 . . . . . 2.7 0.0 3.0 1 1
115 1 . . . . . 3.3 0.0 3.8 1 1
116 1 . . . . . 2.7 0.0 3.0 1 1
117 1 . . . . . 4.0 0.0 5.0 1 1
118 1 . . . . . 3.3 0.0 3.8 1 1
119 1 . . . . . 4.0 0.0 5.0 1 1
120 1 . . . . . 4.0 0.0 6.0 1 1
121 1 . . . . . 2.7 0.0 3.0 1 1
122 1 . . . . . 2.7 0.0 3.0 1 1
123 1 . . . . . 3.3 0.0 3.8 1 1
124 1 . . . . . 3.3 0.0 3.8 1 1
125 1 . . . . . 2.7 0.0 3.0 1 1
126 1 . . . . . 2.7 0.0 3.0 1 1
127 1 . . . . . 2.7 0.0 3.0 1 1
128 1 . . . . . 3.3 0.0 3.8 1 1
129 1 . . . . . 4.0 0.0 5.0 1 1
130 1 . . . . . 3.3 0.0 3.8 1 1
131 1 . . . . . 4.0 0.0 5.0 1 1
132 1 . . . . . 3.3 0.0 3.8 1 1
133 1 . . . . . 2.7 0.0 3.0 1 1
134 1 . . . . . 3.3 0.0 3.8 1 1
135 1 . . . . . 4.0 0.0 5.0 1 1
136 1 . . . . . 4.0 0.0 5.0 1 1
137 1 . . . . . 4.0 0.0 6.0 1 1
138 1 . . . . . 4.0 0.0 5.0 1 1
139 1 . . . . . 4.0 0.0 6.3 1 1
140 1 . . . . . 4.0 0.0 5.0 1 1
141 1 . . . . . 3.3 0.0 3.8 1 1
142 1 . . . . . 4.0 0.0 5.3 1 1
143 1 . . . . . 4.0 0.0 5.0 1 1
144 1 . . . . . 3.3 0.0 3.8 1 1
145 1 . . . . . 4.0 0.0 6.0 1 1
146 1 . . . . . 4.0 0.0 5.3 1 1
147 1 . . . . . 3.3 0.0 3.8 1 1
148 1 . . . . . 4.0 0.0 5.0 1 1
149 1 . . . . . 4.0 0.0 6.0 1 1
150 1 . . . . . 4.0 0.0 5.0 1 1
151 1 . . . . . 2.7 0.0 3.0 1 1
152 1 . . . . . 4.0 0.0 6.0 1 1
153 1 . . . . . 4.0 0.0 6.0 1 1
154 1 . . . . . 3.3 0.0 3.8 1 1
155 1 . . . . . 4.0 0.0 5.0 1 1
156 1 . . . . . 4.0 0.0 6.0 1 1
157 1 . . . . . 4.0 0.0 8.0 1 1
158 1 . . . . . 3.3 0.0 3.8 1 1
159 1 . . . . . 4.0 0.0 5.0 1 1
160 1 . . . . . 4.0 0.0 5.0 1 1
161 1 . . . . . 3.3 0.0 3.8 1 1
162 1 . . . . . 4.0 0.0 5.0 1 1
163 1 . . . . . 4.0 0.0 5.0 1 1
164 1 . . . . . 3.3 0.0 3.8 1 1
165 1 . . . . . 2.7 0.0 3.0 1 1
166 1 . . . . . 2.7 0.0 3.0 1 1
167 1 . . . . . 3.3 0.0 3.8 1 1
168 1 . . . . . 3.3 0.0 3.8 1 1
169 1 . . . . . 4.0 0.0 6.3 1 1
170 1 . . . . . 4.0 0.0 6.3 1 1
171 1 . . . . . 3.3 0.0 6.8 1 1
172 1 . . . . . 3.3 0.0 4.8 1 1
173 1 . . . . . 4.0 0.0 6.3 1 1
174 1 . . . . . 4.0 0.0 5.0 1 1
175 1 . . . . . 4.0 0.0 6.0 1 1
176 1 . . . . . 4.0 0.0 6.0 1 1
177 1 . . . . . 4.0 0.0 6.0 1 1
178 1 . . . . . 4.0 0.0 5.0 1 1
179 1 . . . . . 3.3 0.0 3.8 1 1
180 1 . . . . . 4.0 0.0 8.3 1 1
181 1 . . . . . 4.0 0.0 5.0 1 1
182 1 . . . . . 4.0 0.0 5.0 1 1
183 1 . . . . . 4.0 0.0 6.0 1 1
184 1 . . . . . 4.0 0.0 5.0 1 1
185 1 . . . . . 4.0 0.0 7.3 1 1
186 1 . . . . . 4.0 0.0 6.0 1 1
187 1 . . . . . 4.0 0.0 6.0 1 1
188 1 . . . . . 3.3 0.0 3.8 1 1
189 1 . . . . . 3.3 0.0 3.8 1 1
190 1 . . . . . 4.0 0.0 6.0 1 1
191 1 . . . . . 4.0 0.0 6.0 1 1
192 1 . . . . . 3.3 0.0 3.8 1 1
193 1 . . . . . 4.0 0.0 6.3 1 1
194 1 . . . . . 4.0 0.0 6.3 1 1
195 1 . . . . . 2.7 0.0 3.0 1 1
196 1 . . . . . 2.7 0.0 3.0 1 1
197 1 . . . . . 3.3 0.0 3.8 1 1
198 1 . . . . . 3.3 0.0 3.8 1 1
199 1 . . . . . 2.7 0.0 3.0 1 1
200 1 . . . . . 4.0 0.0 8.0 1 1
201 1 . . . . . 4.0 0.0 8.0 1 1
202 1 . . . . . 4.0 0.0 6.3 1 1
203 1 . . . . . 2.7 0.0 3.0 1 1
204 1 . . . . . 3.3 0.0 3.8 1 1
205 1 . . . . . 2.7 0.0 3.0 1 1
206 1 . . . . . 3.3 0.0 3.8 1 1
207 1 . . . . . 3.3 0.0 3.8 1 1
208 1 . . . . . 4.0 0.0 5.3 1 1
209 1 . . . . . 4.0 0.0 6.3 1 1
210 1 . . . . . 3.3 0.0 3.8 1 1
211 1 . . . . . 4.0 0.0 5.0 1 1
212 1 . . . . . 4.0 0.0 8.0 1 1
213 1 . . . . . 4.0 0.0 5.0 1 1
214 1 . . . . . 4.0 0.0 5.0 1 1
215 1 . . . . . 2.7 0.0 3.0 1 1
216 1 . . . . . 4.0 0.0 5.0 1 1
217 1 . . . . . 2.7 0.0 3.0 1 1
218 1 . . . . . 2.7 0.0 3.0 1 1
219 1 . . . . . 2.7 0.0 3.0 1 1
220 1 . . . . . 4.0 0.0 5.0 1 1
221 1 . . . . . 2.7 0.0 3.0 1 1
222 1 . . . . . 3.3 0.0 3.8 1 1
223 1 . . . . . 2.7 0.0 3.0 1 1
224 1 . . . . . 2.7 0.0 3.0 1 1
225 1 . . . . . 2.7 0.0 3.0 1 1
226 1 . . . . . 3.3 0.0 3.8 1 1
227 1 . . . . . 3.3 0.0 3.8 1 1
228 1 . . . . . 4.0 0.0 5.0 1 1
229 1 . . . . . 4.0 0.0 5.0 1 1
230 1 . . . . . 3.3 0.0 3.8 1 1
231 1 . . . . . 4.0 0.0 5.0 1 1
232 1 . . . . . 4.0 0.0 5.0 1 1
233 1 . . . . . 2.7 0.0 3.0 1 1
234 1 . . . . . 2.7 0.0 3.0 1 1
235 1 . . . . . 3.3 0.0 3.8 1 1
236 1 . . . . . 4.0 0.0 6.0 1 1
237 1 . . . . . 2.7 0.0 3.0 1 1
238 1 . . . . . 3.3 0.0 3.8 1 1
239 1 . . . . . 4.0 0.0 5.0 1 1
240 1 . . . . . 4.0 0.0 5.0 1 1
241 1 . . . . . 4.0 0.0 6.0 1 1
242 1 . . . . . 4.0 0.0 6.0 1 1
243 1 . . . . . 2.7 0.0 3.0 1 1
244 1 . . . . . 3.3 0.0 3.8 1 1
245 1 . . . . . 2.7 0.0 3.0 1 1
246 1 . . . . . 4.0 0.0 6.0 1 1
247 1 . . . . . 4.0 0.0 6.0 1 1
248 1 . . . . . 2.7 0.0 3.0 1 1
249 1 . . . . . 3.3 0.0 3.8 1 1
250 1 . . . . . 4.0 0.0 5.0 1 1
251 1 . . . . . 2.7 0.0 3.0 1 1
252 1 . . . . . 4.0 0.0 5.0 1 1
253 1 . . . . . 4.0 0.0 5.0 1 1
254 1 . . . . . 3.3 0.0 3.8 1 1
255 1 . . . . . 4.0 0.0 5.3 1 1
256 1 . . . . . 4.0 0.0 6.0 1 1
257 1 . . . . . 3.3 0.0 3.8 1 1
258 1 . . . . . 4.0 0.0 6.0 1 1
259 1 . . . . . 4.0 0.0 5.0 1 1
260 1 . . . . . 3.3 0.0 3.8 1 1
261 1 . . . . . 4.0 0.0 6.0 1 1
262 1 . . . . . 4.0 0.0 5.0 1 1
263 1 . . . . . 4.0 0.0 5.0 1 1
264 1 . . . . . 4.0 0.0 6.3 1 1
265 1 . . . . . 4.0 0.0 5.3 1 1
266 1 . . . . . 4.0 0.0 5.3 1 1
267 1 . . . . . 4.0 0.0 6.3 1 1
268 1 . . . . . 4.0 0.0 6.3 1 1
269 1 . . . . . 4.0 0.0 5.0 1 1
270 1 . . . . . 3.3 0.0 3.8 1 1
271 1 . . . . . 3.3 0.0 3.8 1 1
272 1 . . . . . 4.0 0.0 5.0 1 1
273 1 . . . . . 4.0 0.0 5.0 1 1
274 1 . . . . . 3.3 0.0 3.8 1 1
275 1 . . . . . 4.0 0.0 6.0 1 1
276 1 . . . . . 4.0 0.0 6.0 1 1
277 1 . . . . . 4.0 0.0 6.0 1 1
278 1 . . . . . 4.0 0.0 6.0 1 1
279 1 . . . . . 2.7 0.0 3.0 1 1
280 1 . . . . . 2.7 0.0 3.0 1 1
281 1 . . . . . 3.3 0.0 3.8 1 1
282 1 . . . . . 3.3 0.0 3.8 1 1
283 1 . . . . . 2.7 0.0 3.0 1 1
284 1 . . . . . 3.3 0.0 3.8 1 1
285 1 . . . . . 3.3 0.0 3.8 1 1
286 1 . . . . . 4.0 0.0 5.0 1 1
287 1 . . . . . 3.3 0.0 3.8 1 1
288 1 . . . . . 3.3 0.0 3.8 1 1
289 1 . . . . . 4.0 0.0 5.0 1 1
290 1 . . . . . 4.0 0.0 5.0 1 1
291 1 . . . . . 4.0 0.0 6.0 1 1
292 1 . . . . . 4.0 0.0 5.0 1 1
293 1 . . . . . 3.3 0.0 3.8 1 1
294 1 . . . . . 4.0 0.0 6.0 1 1
295 1 . . . . . 4.0 0.0 5.0 1 1
296 1 . . . . . 4.0 0.0 5.0 1 1
297 1 . . . . . 4.0 0.0 5.0 1 1
298 1 . . . . . 4.0 0.0 6.0 1 1
299 1 . . . . . 4.0 0.0 5.0 1 1
300 1 . . . . . 4.0 0.0 6.0 1 1
301 1 . . . . . 4.0 0.0 5.0 1 1
302 1 . . . . . 4.0 0.0 5.0 1 1
303 1 . . . . . 4.0 0.0 6.0 1 1
304 1 . . . . . 4.0 0.0 5.0 1 1
305 1 . . . . . 4.0 0.0 5.0 1 1
306 1 . . . . . 4.0 0.0 6.0 1 1
307 1 . . . . . 4.0 0.0 6.3 1 1
308 1 . . . . . 4.0 0.0 6.0 1 1
309 1 . . . . . 4.0 0.0 6.3 1 1
310 1 . . . . . 4.0 0.0 6.0 1 1
311 1 . . . . . 4.0 0.0 6.0 1 1
312 1 . . . . . 4.0 0.0 6.0 1 1
313 1 . . . . . 4.0 0.0 6.0 1 1
314 1 . . . . . 4.0 0.0 6.3 1 1
315 1 . . . . . 4.0 0.0 6.3 1 1
316 1 . . . . . 4.0 0.0 6.0 1 1
317 1 . . . . . 4.0 0.0 6.3 1 1
318 1 . . . . . 4.0 0.0 5.0 1 1
319 1 . . . . . 4.0 0.0 6.3 1 1
320 1 . . . . . 4.0 0.0 6.0 1 1
321 1 . . . . . 4.0 0.0 6.0 1 1
322 1 . . . . . 4.0 0.0 6.0 1 1
323 1 . . . . . 4.0 0.0 5.0 1 1
324 1 . . . . . 3.3 0.0 3.8 1 1
325 1 . . . . . 4.0 0.0 5.0 1 1
326 1 . . . . . 4.0 0.0 6.0 1 1
327 1 . . . . . 4.0 0.0 5.0 1 1
328 1 . . . . . 4.0 0.0 6.0 1 1
329 1 . . . . . 4.0 0.0 6.3 1 1
330 1 . . . . . 4.0 0.0 5.3 1 1
331 1 . . . . . 4.0 0.0 6.3 1 1
332 1 . . . . . 4.0 0.0 6.3 1 1
333 1 . . . . . 3.3 0.0 3.8 1 1
334 1 . . . . . 4.0 0.0 5.0 1 1
335 1 . . . . . 4.0 0.0 5.0 1 1
336 1 . . . . . 3.3 0.0 3.8 1 1
337 1 . . . . . 3.3 0.0 3.8 1 1
338 1 . . . . . 3.3 0.0 3.8 1 1
339 1 . . . . . 3.3 0.0 3.8 1 1
340 1 . . . . . 4.0 0.0 5.0 1 1
341 1 . . . . . 3.3 0.0 3.8 1 1
342 1 . . . . . 4.0 0.0 5.0 1 1
343 1 . . . . . 2.7 0.0 3.0 1 1
344 1 . . . . . 2.7 0.0 3.0 1 1
345 1 . . . . . 4.0 0.0 5.0 1 1
346 1 . . . . . 4.0 0.0 6.0 1 1
347 1 . . . . . 4.0 0.0 6.0 1 1
348 1 . . . . . 4.0 0.0 5.0 1 1
349 1 . . . . . 4.0 0.0 6.0 1 1
350 1 . . . . . 4.0 0.0 6.0 1 1
351 1 . . . . . 3.3 0.0 3.8 1 1
352 1 . . . . . 4.0 0.0 5.0 1 1
353 1 . . . . . 3.3 0.0 3.8 1 1
354 1 . . . . . 4.0 0.0 5.0 1 1
355 1 . . . . . 4.0 0.0 5.0 1 1
356 1 . . . . . 3.3 0.0 3.8 1 1
357 1 . . . . . 4.0 0.0 6.0 1 1
358 1 . . . . . 3.3 0.0 3.8 1 1
359 1 . . . . . 4.0 0.0 5.0 1 1
360 1 . . . . . 3.3 0.0 3.8 1 1
361 1 . . . . . 4.0 0.0 5.0 1 1
362 1 . . . . . 2.7 0.0 3.0 1 1
363 1 . . . . . 4.0 0.0 7.4 1 1
364 1 . . . . . 4.0 0.0 6.0 1 1
365 1 . . . . . 4.0 0.0 5.0 1 1
366 1 . . . . . 4.0 0.0 5.0 1 1
367 1 . . . . . 3.3 0.0 3.8 1 1
368 1 . . . . . 2.7 0.0 3.0 1 1
369 1 . . . . . 4.0 0.0 6.0 1 1
370 1 . . . . . 4.0 0.0 6.0 1 1
371 1 . . . . . 3.3 0.0 3.8 1 1
372 1 . . . . . 4.0 0.0 5.0 1 1
373 1 . . . . . 3.3 0.0 3.8 1 1
374 1 . . . . . 4.0 0.0 6.0 1 1
375 1 . . . . . 4.0 0.0 6.0 1 1
376 1 . . . . . 4.0 0.0 5.0 1 1
377 1 . . . . . 3.3 0.0 3.8 1 1
378 1 . . . . . 4.0 0.0 6.0 1 1
379 1 . . . . . 4.0 0.0 5.0 1 1
380 1 . . . . . 4.0 0.0 6.0 1 1
381 1 . . . . . 4.0 0.0 6.0 1 1
382 1 . . . . . 3.3 0.0 3.8 1 1
383 1 . . . . . 3.3 0.0 3.8 1 1
384 1 . . . . . 4.0 0.0 5.0 1 1
385 1 . . . . . 4.0 0.0 5.0 1 1
386 1 . . . . . 4.0 0.0 6.0 1 1
387 1 . . . . . 4.0 0.0 5.0 1 1
388 1 . . . . . 4.0 0.0 5.0 1 1
389 1 . . . . . 4.0 0.0 5.0 1 1
390 1 . . . . . 4.0 0.0 6.0 1 1
391 1 . . . . . 4.0 0.0 6.0 1 1
392 1 . . . . . 3.3 0.0 3.8 1 1
393 1 . . . . . 4.0 0.0 5.0 1 1
394 1 . . . . . 3.3 0.0 3.8 1 1
395 1 . . . . . 4.0 0.0 5.0 1 1
396 1 . . . . . 3.3 0.0 3.8 1 1
397 1 . . . . . 2.7 0.0 3.0 1 1
398 1 . . . . . 3.3 0.0 3.8 1 1
399 1 . . . . . 2.7 0.0 3.0 1 1
400 1 . . . . . 2.7 0.0 3.0 1 1
401 1 . . . . . 2.7 0.0 3.0 1 1
402 1 . . . . . 4.0 0.0 5.0 1 1
403 1 . . . . . 2.7 0.0 3.0 1 1
404 1 . . . . . 2.7 0.0 3.0 1 1
405 1 . . . . . 2.7 0.0 3.0 1 1
406 1 . . . . . 4.0 0.0 5.0 1 1
407 1 . . . . . 3.3 0.0 3.8 1 1
408 1 . . . . . 4.0 0.0 7.4 1 1
409 1 . . . . . 3.3 0.0 3.8 1 1
410 1 . . . . . 4.0 0.0 6.0 1 1
411 1 . . . . . 3.3 0.0 3.8 1 1
412 1 . . . . . 3.3 0.0 3.8 1 1
413 1 . . . . . 4.0 0.0 5.0 1 1
414 1 . . . . . 3.3 0.0 3.8 1 1
415 1 . . . . . 2.7 0.0 3.0 1 1
416 1 . . . . . 3.3 0.0 3.8 1 1
417 1 . . . . . 3.3 0.0 3.8 1 1
418 1 . . . . . 3.3 0.0 3.8 1 1
419 1 . . . . . 3.3 0.0 3.8 1 1
420 1 . . . . . 3.3 0.0 3.8 1 1
421 1 . . . . . 4.0 0.0 6.0 1 1
422 1 . . . . . 4.0 0.0 5.0 1 1
423 1 . . . . . 3.3 0.0 6.2 1 1
424 1 . . . . . 3.3 0.0 3.8 1 1
425 1 . . . . . 2.7 0.0 3.0 1 1
426 1 . . . . . 2.7 0.0 3.0 1 1
427 1 . . . . . 2.7 0.0 3.0 1 1
428 1 . . . . . 4.0 0.0 6.0 1 1
429 1 . . . . . 4.0 0.0 6.3 1 1
430 1 . . . . . 4.0 0.0 5.3 1 1
431 1 . . . . . 3.3 0.0 6.5 1 1
432 1 . . . . . 3.3 0.0 3.8 1 1
433 1 . . . . . 4.0 0.0 6.0 1 1
434 1 . . . . . 4.0 0.0 6.0 1 1
435 1 . . . . . 4.0 0.0 6.0 1 1
436 1 . . . . . 4.0 0.0 6.0 1 1
437 1 . . . . . 4.0 0.0 6.0 1 1
438 1 . . . . . 4.0 0.0 6.0 1 1
439 1 . . . . . 4.0 0.0 6.6 1 1
440 1 . . . . . . 0.0 3.0 1 1
441 1 . . . . . 3.3 0.0 3.8 1 1
442 1 . . . . . 3.3 0.0 3.8 1 1
443 1 . . . . . 4.0 0.0 5.0 1 1
444 1 . . . . . 4.0 0.0 5.0 1 1
445 1 . . . . . 4.0 0.0 5.0 1 1
446 1 . . . . . 3.3 0.0 3.8 1 1
447 1 . . . . . 3.3 0.0 3.8 1 1
448 1 . . . . . 3.3 0.0 3.8 1 1
449 1 . . . . . . 0.0 3.0 1 1
450 1 . . . . . 4.0 0.0 5.3 1 1
451 1 . . . . . 3.3 0.0 3.8 1 1
452 1 . . . . . 4.0 0.0 5.0 1 1
453 1 . . . . . 4.0 0.0 5.3 1 1
454 1 . . . . . 4.0 0.0 5.0 1 1
455 1 . . . . . 4.0 0.0 5.3 1 1
456 1 . . . . . 4.0 0.0 5.0 1 1
457 1 . . . . . 4.0 0.0 6.3 1 1
458 1 . . . . . 2.7 0.0 3.0 1 1
459 1 . . . . . 2.7 0.0 3.0 1 1
460 1 . . . . . 2.7 0.0 3.0 1 1
461 1 . . . . . 3.3 0.0 3.8 1 1
462 1 . . . . . 4.0 0.0 5.0 1 1
463 1 . . . . . 2.7 0.0 3.0 1 1
464 1 . . . . . 2.7 0.0 3.0 1 1
465 1 . . . . . 2.7 0.0 3.0 1 1
466 1 . . . . . 2.7 0.0 3.0 1 1
467 1 . . . . . 3.3 0.0 3.8 1 1
468 1 . . . . . 4.0 0.0 5.0 1 1
469 1 . . . . . 3.3 0.0 3.8 1 1
470 1 . . . . . 4.0 0.0 5.0 1 1
471 1 . . . . . 3.3 0.0 3.8 1 1
472 1 . . . . . 2.7 0.0 3.0 1 1
473 1 . . . . . 2.7 0.0 3.0 1 1
474 1 . . . . . 4.0 0.0 6.0 1 1
475 1 . . . . . 4.0 0.0 5.0 1 1
476 1 . . . . . 3.3 0.0 3.8 1 1
477 1 . . . . . 4.0 0.0 5.0 1 1
478 1 . . . . . 4.0 0.0 8.4 1 1
479 1 . . . . . 3.3 0.0 3.8 1 1
480 1 . . . . . 3.3 0.0 3.8 1 1
481 1 . . . . . 4.0 0.0 5.0 1 1
482 1 . . . . . 3.3 0.0 3.8 1 1
483 1 . . . . . 3.3 0.0 3.8 1 1
484 1 . . . . . 4.0 0.0 5.0 1 1
485 1 . . . . . 4.0 0.0 5.0 1 1
486 1 . . . . . . 0.0 3.8 1 1
487 1 . . . . . 4.0 0.0 5.0 1 1
488 1 . . . . . 4.0 0.0 5.0 1 1
489 1 . . . . . 4.0 0.0 5.3 1 1
490 1 . . . . . 4.0 0.0 6.0 1 1
491 1 . . . . . 4.0 0.0 5.0 1 1
492 1 . . . . . 4.0 0.0 6.0 1 1
493 1 . . . . . 4.0 0.0 6.0 1 1
494 1 . . . . . 4.0 0.0 6.0 1 1
495 1 . . . . . 4.0 0.0 6.0 1 1
496 1 . . . . . 4.0 0.0 5.0 1 1
497 1 . . . . . 4.0 0.0 5.0 1 1
498 1 . . . . . 3.3 0.0 6.5 1 1
499 1 . . . . . 4.0 0.0 6.3 1 1
500 1 . . . . . 4.0 0.0 5.3 1 1
501 1 . . . . . 4.0 0.0 5.3 1 1
502 1 . . . . . 3.3 0.0 5.1 1 1
503 1 . . . . . 4.0 0.0 6.3 1 1
504 1 . . . . . 4.0 0.0 6.0 1 1
505 1 . . . . . 4.0 0.0 6.0 1 1
506 1 . . . . . 4.0 0.0 6.0 1 1
507 1 . . . . . 3.3 0.0 3.8 1 1
508 1 . . . . . 4.0 0.0 6.0 1 1
509 1 . . . . . 3.3 0.0 3.8 1 1
510 1 . . . . . 4.0 0.0 6.3 1 1
511 1 . . . . . 3.3 0.0 3.8 1 1
512 1 . . . . . 3.3 0.0 3.8 1 1
513 1 . . . . . . 0.0 3.8 1 1
514 1 . . . . . 4.0 0.0 6.0 1 1
515 1 . . . . . 4.0 0.0 5.3 1 1
516 1 . . . . . 4.0 0.0 6.3 1 1
517 1 . . . . . 3.3 0.0 3.8 1 1
518 1 . . . . . 4.0 0.0 6.0 1 1
519 1 . . . . . 4.0 0.0 5.0 1 1
520 1 . . . . . 4.0 0.0 6.0 1 1
521 1 . . . . . 4.0 0.0 5.0 1 1
522 1 . . . . . 4.0 0.0 6.0 1 1
523 1 . . . . . 4.0 0.0 6.3 1 1
524 1 . . . . . 4.0 0.0 6.3 1 1
525 1 . . . . . 4.0 0.0 5.0 1 1
526 1 . . . . . 4.0 0.0 5.0 1 1
527 1 . . . . . 4.0 0.0 5.0 1 1
528 1 . . . . . 4.0 0.0 5.0 1 1
529 1 . . . . . 3.3 0.0 3.8 1 1
530 1 . . . . . 2.7 0.0 3.0 1 1
531 1 . . . . . 3.3 0.0 3.8 1 1
532 1 . . . . . 4.0 0.0 5.0 1 1
533 1 . . . . . 2.7 0.0 3.0 1 1
534 1 . . . . . 2.7 0.0 3.0 1 1
535 1 . . . . . 3.3 0.0 3.8 1 1
536 1 . . . . . 2.7 0.0 3.0 1 1
537 1 . . . . . 2.7 0.0 3.0 1 1
538 1 . . . . . 2.7 0.0 3.0 1 1
539 1 . . . . . 3.3 0.0 3.8 1 1
540 1 . . . . . 2.7 0.0 3.0 1 1
541 1 . . . . . 3.3 0.0 3.8 1 1
542 1 . . . . . 2.7 0.0 3.0 1 1
543 1 . . . . . 3.3 0.0 3.8 1 1
544 1 . . . . . 3.3 0.0 3.8 1 1
545 1 . . . . . 3.3 0.0 3.8 1 1
546 1 . . . . . 4.0 0.0 5.0 1 1
547 1 . . . . . 3.3 0.0 3.8 1 1
548 1 . . . . . 2.7 0.0 3.0 1 1
549 1 . . . . . 2.7 0.0 3.0 1 1
550 1 . . . . . 2.7 0.0 3.0 1 1
551 1 . . . . . 3.3 0.0 3.8 1 1
552 1 . . . . . 3.3 0.0 3.8 1 1
553 1 . . . . . 3.3 0.0 3.8 1 1
554 1 . . . . . 4.0 0.0 5.0 1 1
555 1 . . . . . 3.3 0.0 3.8 1 1
556 1 . . . . . 4.0 0.0 6.0 1 1
557 1 . . . . . 2.7 0.0 3.0 1 1
558 1 . . . . . 3.3 0.0 3.8 1 1
559 1 . . . . . 4.0 0.0 5.0 1 1
560 1 . . . . . 4.0 0.0 5.0 1 1
561 1 . . . . . 4.0 0.0 6.0 1 1
562 1 . . . . . 4.0 0.0 6.0 1 1
563 1 . . . . . 3.3 0.0 3.8 1 1
564 1 . . . . . 4.0 0.0 5.0 1 1
565 1 . . . . . 3.3 0.0 3.8 1 1
566 1 . . . . . 2.7 0.0 3.0 1 1
567 1 . . . . . 3.3 0.0 3.8 1 1
568 1 . . . . . 3.3 0.0 3.8 1 1
569 1 . . . . . 4.0 0.0 5.0 1 1
570 1 . . . . . 3.3 0.0 3.8 1 1
571 1 . . . . . 4.0 0.0 6.0 1 1
572 1 . . . . . 4.0 0.0 5.0 1 1
573 1 . . . . . 3.3 0.0 3.8 1 1
574 1 . . . . . 4.0 0.0 5.0 1 1
575 1 . . . . . 4.0 0.0 6.0 1 1
576 1 . . . . . 4.0 0.0 6.0 1 1
577 1 . . . . . 4.0 0.0 9.0 1 1
578 1 . . . . . 4.0 0.0 8.0 1 1
579 1 . . . . . 4.0 0.0 6.0 1 1
580 1 . . . . . 3.3 0.0 5.8 1 1
581 1 . . . . . 4.0 0.0 8.0 1 1
582 1 . . . . . 3.3 0.0 6.8 1 1
583 1 . . . . . 4.0 0.0 8.0 1 1
584 1 . . . . . 3.3 0.0 6.8 1 1
585 1 . . . . . 4.0 0.0 8.0 1 1
586 1 . . . . . 4.0 0.0 8.0 1 1
587 1 . . . . . 4.0 0.0 6.0 1 1
588 1 . . . . . 3.3 0.0 3.8 1 1
589 1 . . . . . 3.3 0.0 4.8 1 1
590 1 . . . . . 3.3 0.0 3.8 1 1
591 1 . . . . . 3.3 0.0 3.8 1 1
592 1 . . . . . 3.3 0.0 3.8 1 1
593 1 . . . . . 4.0 0.0 5.0 1 1
594 1 . . . . . 2.7 0.0 3.0 1 1
595 1 . . . . . 2.7 0.0 3.0 1 1
596 1 . . . . . 4.0 0.0 5.0 1 1
597 1 . . . . . 4.0 0.0 5.0 1 1
598 1 . . . . . 4.0 0.0 6.0 1 1
599 1 . . . . . 3.3 0.0 3.8 1 1
600 1 . . . . . 4.0 0.0 6.0 1 1
601 1 . . . . . 4.0 0.0 5.0 1 1
602 1 . . . . . 4.0 0.0 5.0 1 1
603 1 . . . . . 4.0 0.0 5.0 1 1
604 1 . . . . . 3.3 0.0 3.8 1 1
605 1 . . . . . 4.0 0.0 5.0 1 1
606 1 . . . . . 4.0 0.0 5.0 1 1
607 1 . . . . . 4.0 0.0 6.0 1 1
608 1 . . . . . 3.3 0.0 3.8 1 1
609 1 . . . . . 4.0 0.0 5.0 1 1
610 1 . . . . . 4.0 0.0 5.0 1 1
611 1 . . . . . 4.0 0.0 6.0 1 1
612 1 . . . . . 4.0 0.0 6.0 1 1
613 1 . . . . . 4.0 0.0 6.0 1 1
614 1 . . . . . 4.0 0.0 5.0 1 1
615 1 . . . . . 4.0 0.0 6.0 1 1
616 1 . . . . . 4.0 0.0 6.0 1 1
617 1 . . . . . 4.0 0.0 6.0 1 1
618 1 . . . . . 2.7 0.0 3.0 1 1
619 1 . . . . . 4.0 0.0 5.0 1 1
620 1 . . . . . 3.3 0.0 3.8 1 1
621 1 . . . . . 2.7 0.0 3.0 1 1
622 1 . . . . . 4.0 0.0 5.0 1 1
623 1 . . . . . 3.3 0.0 3.8 1 1
624 1 . . . . . 2.7 0.0 3.0 1 1
625 1 . . . . . 4.0 0.0 5.0 1 1
626 1 . . . . . 4.0 0.0 5.0 1 1
627 1 . . . . . 4.0 0.0 5.0 1 1
628 1 . . . . . 3.3 0.0 3.8 1 1
629 1 . . . . . 3.3 0.0 3.8 1 1
630 1 . . . . . 4.0 0.0 5.0 1 1
631 1 . . . . . 4.0 0.0 5.0 1 1
632 1 . . . . . 2.7 0.0 3.0 1 1
633 1 . . . . . 3.3 0.0 3.8 1 1
634 1 . . . . . 4.0 0.0 6.0 1 1
635 1 . . . . . 4.0 0.0 5.0 1 1
636 1 . . . . . 3.3 0.0 3.8 1 1
637 1 . . . . . 4.0 0.0 6.0 1 1
638 1 . . . . . 4.0 0.0 6.0 1 1
639 1 . . . . . 3.3 0.0 3.8 1 1
640 1 . . . . . 2.7 0.0 3.0 1 1
641 1 . . . . . 2.7 0.0 3.0 1 1
642 1 . . . . . 3.3 0.0 3.8 1 1
643 1 . . . . . 3.3 0.0 3.8 1 1
644 1 . . . . . 4.0 0.0 5.0 1 1
645 1 . . . . . 2.7 0.0 3.0 1 1
646 1 . . . . . 2.7 0.0 3.0 1 1
647 1 . . . . . 3.3 0.0 3.8 1 1
648 1 . . . . . 4.0 0.0 6.0 1 1
649 1 . . . . . 4.0 0.0 6.0 1 1
650 1 . . . . . 4.0 0.0 6.0 1 1
651 1 . . . . . 4.0 0.0 6.3 1 1
652 1 . . . . . 4.0 0.0 8.3 1 1
653 1 . . . . . 4.0 0.0 6.3 1 1
654 1 . . . . . 4.0 0.0 5.3 1 1
655 1 . . . . . 4.0 0.0 6.3 1 1
656 1 . . . . . 4.0 0.0 5.3 1 1
657 1 . . . . . 4.0 0.0 6.0 1 1
658 1 . . . . . 3.3 0.0 3.8 1 1
659 1 . . . . . 3.3 0.0 3.8 1 1
660 1 . . . . . 4.0 0.0 5.0 1 1
661 1 . . . . . 3.3 0.0 3.8 1 1
662 1 . . . . . 4.0 0.0 6.0 1 1
663 1 . . . . . 4.0 0.0 6.0 1 1
664 1 . . . . . 3.3 0.0 3.8 1 1
665 1 . . . . . 4.0 0.0 5.0 1 1
666 1 . . . . . 4.0 0.0 6.0 1 1
667 1 . . . . . 4.0 0.0 6.0 1 1
668 1 . . . . . 4.0 0.0 6.0 1 1
669 1 . . . . . 4.0 0.0 5.0 1 1
670 1 . . . . . 2.7 0.0 3.0 1 1
671 1 . . . . . 3.3 0.0 3.8 1 1
672 1 . . . . . 4.0 0.0 5.0 1 1
673 1 . . . . . 3.3 0.0 3.8 1 1
674 1 . . . . . 3.3 0.0 3.8 1 1
675 1 . . . . . 4.0 0.0 6.0 1 1
676 1 . . . . . 4.0 0.0 7.3 1 1
677 1 . . . . . 4.0 0.0 6.3 1 1
678 1 . . . . . 4.0 0.0 6.3 1 1
679 1 . . . . . 4.0 0.0 6.0 1 1
680 1 . . . . . 4.0 0.0 6.3 1 1
681 1 . . . . . 4.0 0.0 6.3 1 1
682 1 . . . . . 4.0 0.0 6.6 1 1
683 1 . . . . . 4.0 0.0 5.3 1 1
684 1 . . . . . 4.0 0.0 5.3 1 1
685 1 . . . . . 4.0 0.0 6.3 1 1
686 1 . . . . . 4.0 0.0 6.3 1 1
687 1 . . . . . 4.0 0.0 5.3 1 1
688 1 . . . . . 4.0 0.0 6.3 1 1
689 1 . . . . . 4.0 0.0 5.0 1 1
690 1 . . . . . 4.0 0.0 5.0 1 1
691 1 . . . . . 3.3 0.0 3.8 1 1
692 1 . . . . . 4.0 0.0 6.0 1 1
693 1 . . . . . 4.0 0.0 5.0 1 1
694 1 . . . . . 4.0 0.0 5.0 1 1
695 1 . . . . . 4.0 0.0 6.0 1 1
696 1 . . . . . 4.0 0.0 6.3 1 1
697 1 . . . . . 4.0 0.0 6.3 1 1
698 1 . . . . . 4.0 0.0 6.3 1 1
699 1 . . . . . 4.0 0.0 6.3 1 1
700 1 . . . . . 4.0 0.0 6.3 1 1
701 1 . . . . . 4.0 0.0 5.3 1 1
702 1 . . . . . 4.0 0.0 6.3 1 1
703 1 . . . . . 4.0 0.0 6.3 1 1
704 1 . . . . . 3.3 0.0 3.8 1 1
705 1 . . . . . 3.3 0.0 3.8 1 1
706 1 . . . . . 2.7 0.0 3.0 1 1
707 1 . . . . . 3.3 0.0 3.8 1 1
708 1 . . . . . 2.7 0.0 3.0 1 1
709 1 . . . . . 3.3 0.0 3.8 1 1
710 1 . . . . . 3.3 0.0 3.8 1 1
711 1 . . . . . 2.7 0.0 3.0 1 1
712 1 . . . . . 3.3 0.0 3.8 1 1
713 1 . . . . . 2.7 0.0 3.0 1 1
714 1 . . . . . 4.0 0.0 5.0 1 1
715 1 . . . . . 4.0 0.0 5.0 1 1
716 1 . . . . . 4.0 0.0 5.0 1 1
717 1 . . . . . 3.3 0.0 3.8 1 1
718 1 . . . . . 4.0 0.0 6.0 1 1
719 1 . . . . . 4.0 0.0 5.0 1 1
720 1 . . . . . 2.7 0.0 3.0 1 1
721 1 . . . . . 2.7 0.0 3.0 1 1
722 1 . . . . . 2.7 0.0 3.0 1 1
723 1 . . . . . 2.7 0.0 3.0 1 1
724 1 . . . . . 3.3 0.0 3.8 1 1
725 1 . . . . . 2.7 0.0 3.0 1 1
726 1 . . . . . 4.0 0.0 5.0 1 1
727 1 . . . . . 4.0 0.0 6.0 1 1
728 1 . . . . . 3.3 0.0 3.8 1 1
729 1 . . . . . 2.7 0.0 3.0 1 1
730 1 . . . . . 2.7 0.0 3.0 1 1
731 1 . . . . . 2.7 0.0 3.0 1 1
732 1 . . . . . 3.3 0.0 3.8 1 1
733 1 . . . . . 3.3 0.0 3.8 1 1
734 1 . . . . . 2.7 0.0 3.0 1 1
735 1 . . . . . 3.3 0.0 3.8 1 1
736 1 . . . . . 2.7 0.0 3.0 1 1
737 1 . . . . . 3.3 0.0 3.8 1 1
738 1 . . . . . 3.3 0.0 3.8 1 1
739 1 . . . . . 4.0 0.0 6.0 1 1
740 1 . . . . . 2.7 0.0 3.0 1 1
741 1 . . . . . 3.3 0.0 3.8 1 1
742 1 . . . . . 4.0 0.0 5.0 1 1
743 1 . . . . . 4.0 0.0 6.0 1 1
744 1 . . . . . 4.0 0.0 6.0 1 1
745 1 . . . . . 4.0 0.0 6.0 1 1
746 1 . . . . . 4.0 0.0 5.0 1 1
747 1 . . . . . 3.3 0.0 3.8 1 1
748 1 . . . . . 3.3 0.0 3.8 1 1
749 1 . . . . . 3.3 0.0 3.8 1 1
750 1 . . . . . 4.0 0.0 5.0 1 1
751 1 . . . . . 3.3 0.0 3.8 1 1
752 1 . . . . . 4.0 0.0 6.0 1 1
753 1 . . . . . 4.0 0.0 6.0 1 1
754 1 . . . . . 4.0 0.0 6.0 1 1
755 1 . . . . . 4.0 0.0 6.0 1 1
756 1 . . . . . 4.0 0.0 6.0 1 1
757 1 . . . . . 2.7 0.0 3.0 1 1
758 1 . . . . . 3.3 0.0 3.8 1 1
759 1 . . . . . 3.3 0.0 3.8 1 1
760 1 . . . . . 3.3 0.0 3.8 1 1
761 1 . . . . . 4.0 0.0 5.0 1 1
762 1 . . . . . 3.3 0.0 3.8 1 1
763 1 . . . . . 4.0 0.0 5.0 1 1
764 1 . . . . . 4.0 0.0 5.0 1 1
765 1 . . . . . 2.7 0.0 3.0 1 1
766 1 . . . . . 2.7 0.0 3.0 1 1
767 1 . . . . . 2.7 0.0 3.0 1 1
768 1 . . . . . 3.3 0.0 3.8 1 1
769 1 . . . . . 2.7 0.0 3.0 1 1
770 1 . . . . . 4.0 0.0 5.0 1 1
771 1 . . . . . 3.3 0.0 3.8 1 1
772 1 . . . . . 2.7 0.0 3.0 1 1
773 1 . . . . . 2.7 0.0 3.0 1 1
774 1 . . . . . 4.0 0.0 5.0 1 1
775 1 . . . . . 2.7 0.0 3.0 1 1
776 1 . . . . . 2.7 0.0 3.0 1 1
777 1 . . . . . 3.3 0.0 3.8 1 1
778 1 . . . . . 4.0 0.0 5.0 1 1
779 1 . . . . . 3.3 0.0 3.8 1 1
780 1 . . . . . 2.7 0.0 3.0 1 1
781 1 . . . . . 4.0 0.0 5.0 1 1
782 1 . . . . . 3.3 0.0 3.8 1 1
783 1 . . . . . 4.0 0.0 6.0 1 1
784 1 . . . . . 2.7 0.0 3.0 1 1
785 1 . . . . . 3.3 0.0 3.8 1 1
786 1 . . . . . 2.7 0.0 3.0 1 1
787 1 . . . . . 2.7 0.0 3.0 1 1
788 1 . . . . . 3.3 0.0 3.8 1 1
789 1 . . . . . 2.7 0.0 3.0 1 1
790 1 . . . . . 4.0 0.0 5.0 1 1
791 1 . . . . . 3.3 0.0 3.8 1 1
792 1 . . . . . 4.0 0.0 5.0 1 1
793 1 . . . . . 4.0 0.0 6.0 1 1
794 1 . . . . . 2.7 0.0 3.0 1 1
795 1 . . . . . 2.7 0.0 3.0 1 1
796 1 . . . . . 3.3 0.0 3.8 1 1
797 1 . . . . . 3.3 0.0 3.8 1 1
798 1 . . . . . 2.7 0.0 3.0 1 1
799 1 . . . . . 2.7 0.0 3.0 1 1
800 1 . . . . . 2.7 0.0 3.0 1 1
801 1 . . . . . 3.3 0.0 3.8 1 1
802 1 . . . . . 4.0 0.0 5.0 1 1
803 1 . . . . . 3.3 0.0 3.8 1 1
804 1 . . . . . 4.0 0.0 5.0 1 1
805 1 . . . . . 3.3 0.0 3.8 1 1
806 1 . . . . . 2.7 0.0 3.0 1 1
807 1 . . . . . 3.3 0.0 3.8 1 1
808 1 . . . . . 4.0 0.0 5.0 1 1
809 1 . . . . . 4.0 0.0 5.0 1 1
810 1 . . . . . 4.0 0.0 6.0 1 1
811 1 . . . . . 4.0 0.0 5.0 1 1
812 1 . . . . . 4.0 0.0 5.0 1 1
813 1 . . . . . 3.3 0.0 3.8 1 1
814 1 . . . . . 4.0 0.0 5.0 1 1
815 1 . . . . . 3.3 0.0 3.8 1 1
816 1 . . . . . 4.0 0.0 6.0 1 1
817 1 . . . . . 3.3 0.0 3.8 1 1
818 1 . . . . . 4.0 0.0 5.0 1 1
819 1 . . . . . 4.0 0.0 6.0 1 1
820 1 . . . . . 4.0 0.0 5.0 1 1
821 1 . . . . . 2.7 0.0 3.0 1 1
822 1 . . . . . 4.0 0.0 6.0 1 1
823 1 . . . . . 4.0 0.0 6.0 1 1
824 1 . . . . . 3.3 0.0 3.8 1 1
825 1 . . . . . 4.0 0.0 5.0 1 1
826 1 . . . . . 4.0 0.0 6.0 1 1
827 1 . . . . . 3.3 0.0 3.8 1 1
828 1 . . . . . 4.0 0.0 5.0 1 1
829 1 . . . . . 4.0 0.0 5.0 1 1
830 1 . . . . . 3.3 0.0 3.8 1 1
831 1 . . . . . 4.0 0.0 5.0 1 1
832 1 . . . . . 4.0 0.0 5.0 1 1
833 1 . . . . . 3.3 0.0 3.8 1 1
834 1 . . . . . 2.7 0.0 3.0 1 1
835 1 . . . . . 2.7 0.0 3.0 1 1
836 1 . . . . . 3.3 0.0 3.8 1 1
837 1 . . . . . 3.3 0.0 3.8 1 1
838 1 . . . . . 4.0 0.0 5.0 1 1
839 1 . . . . . 4.0 0.0 6.0 1 1
840 1 . . . . . 4.0 0.0 6.0 1 1
841 1 . . . . . 4.0 0.0 6.0 1 1
842 1 . . . . . 4.0 0.0 5.0 1 1
843 1 . . . . . 3.3 0.0 3.8 1 1
844 1 . . . . . 4.0 0.0 5.0 1 1
845 1 . . . . . 4.0 0.0 5.0 1 1
846 1 . . . . . 4.0 0.0 6.0 1 1
847 1 . . . . . 4.0 0.0 5.0 1 1
848 1 . . . . . 4.0 0.0 6.0 1 1
849 1 . . . . . 4.0 0.0 6.0 1 1
850 1 . . . . . 3.3 0.0 3.8 1 1
851 1 . . . . . 3.3 0.0 3.8 1 1
852 1 . . . . . 2.7 0.0 3.0 1 1
853 1 . . . . . 2.7 0.0 3.0 1 1
854 1 . . . . . 3.3 0.0 3.8 1 1
855 1 . . . . . 3.3 0.0 3.8 1 1
856 1 . . . . . 2.7 0.0 3.0 1 1
857 1 . . . . . 2.7 0.0 3.0 1 1
858 1 . . . . . 3.3 0.0 3.8 1 1
859 1 . . . . . 2.7 0.0 3.0 1 1
860 1 . . . . . 3.3 0.0 3.8 1 1
861 1 . . . . . 3.3 0.0 3.8 1 1
862 1 . . . . . 3.3 0.0 3.8 1 1
863 1 . . . . . 4.0 0.0 5.0 1 1
864 1 . . . . . 4.0 0.0 5.0 1 1
865 1 . . . . . 4.0 0.0 5.0 1 1
866 1 . . . . . 2.7 0.0 3.0 1 1
867 1 . . . . . 4.0 0.0 5.0 1 1
868 1 . . . . . 2.7 0.0 3.0 1 1
869 1 . . . . . 2.7 0.0 3.0 1 1
870 1 . . . . . 2.7 0.0 3.0 1 1
871 1 . . . . . 4.0 0.0 5.0 1 1
872 1 . . . . . 2.7 0.0 3.0 1 1
873 1 . . . . . 3.3 0.0 3.8 1 1
874 1 . . . . . 2.7 0.0 3.0 1 1
875 1 . . . . . 2.7 0.0 3.0 1 1
876 1 . . . . . 2.7 0.0 3.0 1 1
877 1 . . . . . 3.3 0.0 3.8 1 1
878 1 . . . . . 3.3 0.0 3.8 1 1
879 1 . . . . . 4.0 0.0 5.0 1 1
880 1 . . . . . 4.0 0.0 5.0 1 1
881 1 . . . . . 3.3 0.0 3.8 1 1
882 1 . . . . . 4.0 0.0 5.0 1 1
883 1 . . . . . 4.0 0.0 5.0 1 1
884 1 . . . . . 2.7 0.0 3.0 1 1
885 1 . . . . . 2.7 0.0 3.0 1 1
886 1 . . . . . 3.3 0.0 3.8 1 1
887 1 . . . . . 4.0 0.0 6.0 1 1
888 1 . . . . . 2.7 0.0 3.0 1 1
889 1 . . . . . 3.3 0.0 3.8 1 1
890 1 . . . . . 4.0 0.0 5.0 1 1
891 1 . . . . . 4.0 0.0 5.0 1 1
892 1 . . . . . 4.0 0.0 6.0 1 1
893 1 . . . . . 4.0 0.0 6.0 1 1
894 1 . . . . . 2.7 0.0 3.0 1 1
895 1 . . . . . 3.3 0.0 3.8 1 1
896 1 . . . . . 2.7 0.0 3.0 1 1
897 1 . . . . . 4.0 0.0 6.0 1 1
898 1 . . . . . 4.0 0.0 6.0 1 1
899 1 . . . . . 2.7 0.0 3.0 1 1
900 1 . . . . . 3.3 0.0 3.8 1 1
901 1 . . . . . 4.0 0.0 5.0 1 1
902 1 . . . . . 2.7 0.0 3.0 1 1
903 1 . . . . . 4.0 0.0 5.0 1 1
904 1 . . . . . 4.0 0.0 5.0 1 1
905 1 . . . . . 3.3 0.0 3.8 1 1
906 1 . . . . . 4.0 0.0 6.0 1 1
907 1 . . . . . 3.3 0.0 3.8 1 1
908 1 . . . . . 4.0 0.0 6.0 1 1
909 1 . . . . . 4.0 0.0 5.0 1 1
910 1 . . . . . 3.3 0.0 3.8 1 1
911 1 . . . . . 4.0 0.0 6.0 1 1
912 1 . . . . . 4.0 0.0 5.0 1 1
913 1 . . . . . 4.0 0.0 5.0 1 1
914 1 . . . . . 4.0 0.0 5.0 1 1
915 1 . . . . . 3.3 0.0 3.8 1 1
916 1 . . . . . 3.3 0.0 3.8 1 1
917 1 . . . . . 4.0 0.0 5.0 1 1
918 1 . . . . . 4.0 0.0 5.0 1 1
919 1 . . . . . 3.3 0.0 3.8 1 1
920 1 . . . . . 4.0 0.0 6.0 1 1
921 1 . . . . . 4.0 0.0 6.0 1 1
922 1 . . . . . 4.0 0.0 6.0 1 1
923 1 . . . . . 4.0 0.0 6.0 1 1
924 1 . . . . . 2.7 0.0 3.0 1 1
925 1 . . . . . 2.7 0.0 3.0 1 1
926 1 . . . . . 3.3 0.0 3.8 1 1
927 1 . . . . . 3.3 0.0 3.8 1 1
928 1 . . . . . 2.7 0.0 3.0 1 1
929 1 . . . . . 3.3 0.0 3.8 1 1
930 1 . . . . . 3.3 0.0 3.8 1 1
931 1 . . . . . 4.0 0.0 5.0 1 1
932 1 . . . . . 3.3 0.0 3.8 1 1
933 1 . . . . . 3.3 0.0 3.8 1 1
934 1 . . . . . 4.0 0.0 5.0 1 1
935 1 . . . . . 4.0 0.0 5.0 1 1
936 1 . . . . . 4.0 0.0 6.0 1 1
937 1 . . . . . 4.0 0.0 5.0 1 1
938 1 . . . . . 3.3 0.0 3.8 1 1
939 1 . . . . . 4.0 0.0 6.0 1 1
940 1 . . . . . 4.0 0.0 5.0 1 1
941 1 . . . . . 4.0 0.0 5.0 1 1
942 1 . . . . . 4.0 0.0 5.0 1 1
943 1 . . . . . 4.0 0.0 6.0 1 1
944 1 . . . . . 4.0 0.0 5.0 1 1
945 1 . . . . . 4.0 0.0 5.0 1 1
946 1 . . . . . 4.0 0.0 6.0 1 1
947 1 . . . . . 4.0 0.0 5.0 1 1
948 1 . . . . . 4.0 0.0 5.0 1 1
949 1 . . . . . 4.0 0.0 6.0 1 1
950 1 . . . . . 4.0 0.0 6.0 1 1
951 1 . . . . . 4.0 0.0 6.0 1 1
952 1 . . . . . 4.0 0.0 6.0 1 1
953 1 . . . . . 4.0 0.0 6.0 1 1
954 1 . . . . . 4.0 0.0 6.0 1 1
955 1 . . . . . 4.0 0.0 6.0 1 1
956 1 . . . . . 4.0 0.0 5.0 1 1
957 1 . . . . . 4.0 0.0 6.0 1 1
958 1 . . . . . 3.3 0.0 3.8 1 1
959 1 . . . . . 4.0 0.0 5.0 1 1
960 1 . . . . . 4.0 0.0 5.0 1 1
961 1 . . . . . 3.3 0.0 3.8 1 1
962 1 . . . . . 3.3 0.0 3.8 1 1
963 1 . . . . . 3.3 0.0 3.8 1 1
964 1 . . . . . 3.3 0.0 3.8 1 1
965 1 . . . . . 4.0 0.0 5.0 1 1
966 1 . . . . . 3.3 0.0 3.8 1 1
967 1 . . . . . 4.0 0.0 5.0 1 1
968 1 . . . . . 2.7 0.0 3.0 1 1
969 1 . . . . . 2.7 0.0 3.0 1 1
970 1 . . . . . 4.0 0.0 5.0 1 1
971 1 . . . . . 4.0 0.0 6.0 1 1
972 1 . . . . . 4.0 0.0 6.0 1 1
973 1 . . . . . 4.0 0.0 5.0 1 1
974 1 . . . . . 4.0 0.0 6.0 1 1
975 1 . . . . . 4.0 0.0 6.0 1 1
976 1 . . . . . 3.3 0.0 3.8 1 1
977 1 . . . . . 4.0 0.0 5.0 1 1
978 1 . . . . . 3.3 0.0 3.8 1 1
979 1 . . . . . 4.0 0.0 5.0 1 1
980 1 . . . . . 4.0 0.0 5.0 1 1
981 1 . . . . . 3.3 0.0 3.8 1 1
982 1 . . . . . 4.0 0.0 6.0 1 1
983 1 . . . . . 3.3 0.0 3.8 1 1
984 1 . . . . . 4.0 0.0 5.0 1 1
985 1 . . . . . 3.3 0.0 3.8 1 1
986 1 . . . . . 4.0 0.0 5.0 1 1
987 1 . . . . . 4.0 0.0 6.0 1 1
988 1 . . . . . 4.0 0.0 5.0 1 1
989 1 . . . . . 4.0 0.0 5.0 1 1
990 1 . . . . . 3.3 0.0 3.8 1 1
991 1 . . . . . 2.7 0.0 3.0 1 1
992 1 . . . . . 4.0 0.0 6.0 1 1
993 1 . . . . . 4.0 0.0 6.0 1 1
994 1 . . . . . 3.3 0.0 3.8 1 1
995 1 . . . . . 4.0 0.0 5.0 1 1
996 1 . . . . . 3.3 0.0 3.8 1 1
997 1 . . . . . 4.0 0.0 6.0 1 1
998 1 . . . . . 4.0 0.0 6.0 1 1
999 1 . . . . . 4.0 0.0 5.0 1 1
1000 1 . . . . . 3.3 0.0 3.8 1 1
1001 1 . . . . . 4.0 0.0 6.0 1 1
1002 1 . . . . . 4.0 0.0 5.0 1 1
1003 1 . . . . . 4.0 0.0 6.0 1 1
1004 1 . . . . . 4.0 0.0 6.0 1 1
1005 1 . . . . . 3.3 0.0 3.8 1 1
1006 1 . . . . . 3.3 0.0 3.8 1 1
1007 1 . . . . . 4.0 0.0 5.0 1 1
1008 1 . . . . . 4.0 0.0 5.0 1 1
1009 1 . . . . . 4.0 0.0 6.0 1 1
1010 1 . . . . . 4.0 0.0 5.0 1 1
1011 1 . . . . . 4.0 0.0 5.0 1 1
1012 1 . . . . . 4.0 0.0 5.0 1 1
1013 1 . . . . . 4.0 0.0 6.0 1 1
1014 1 . . . . . 4.0 0.0 6.0 1 1
1015 1 . . . . . 3.3 0.0 3.8 1 1
1016 1 . . . . . 4.0 0.0 5.0 1 1
1017 1 . . . . . 3.3 0.0 3.8 1 1
1018 1 . . . . . 4.0 0.0 5.0 1 1
1019 1 . . . . . 3.3 0.0 3.8 1 1
1020 1 . . . . . 2.7 0.0 3.0 1 1
1021 1 . . . . . 3.3 0.0 3.8 1 1
1022 1 . . . . . 2.7 0.0 3.0 1 1
1023 1 . . . . . 2.7 0.0 3.0 1 1
1024 1 . . . . . 2.7 0.0 3.0 1 1
1025 1 . . . . . 4.0 0.0 5.0 1 1
1026 1 . . . . . 2.7 0.0 3.0 1 1
1027 1 . . . . . 2.7 0.0 3.0 1 1
1028 1 . . . . . 2.7 0.0 3.0 1 1
1029 1 . . . . . 4.0 0.0 5.0 1 1
1030 1 . . . . . 3.3 0.0 3.8 1 1
1031 1 . . . . . 3.3 0.0 3.8 1 1
1032 1 . . . . . 4.0 0.0 6.0 1 1
1033 1 . . . . . 3.3 0.0 3.8 1 1
1034 1 . . . . . 3.3 0.0 3.8 1 1
1035 1 . . . . . 4.0 0.0 5.0 1 1
1036 1 . . . . . 3.3 0.0 3.8 1 1
1037 1 . . . . . 2.7 0.0 3.0 1 1
1038 1 . . . . . 3.3 0.0 3.8 1 1
1039 1 . . . . . 3.3 0.0 3.8 1 1
1040 1 . . . . . 3.3 0.0 3.8 1 1
1041 1 . . . . . 3.3 0.0 3.8 1 1
1042 1 . . . . . 3.3 0.0 3.8 1 1
1043 1 . . . . . 4.0 0.0 6.0 1 1
1044 1 . . . . . 4.0 0.0 5.0 1 1
1045 1 . . . . . 3.3 0.0 3.8 1 1
1046 1 . . . . . 2.7 0.0 3.0 1 1
1047 1 . . . . . 2.7 0.0 3.0 1 1
1048 1 . . . . . 2.7 0.0 3.0 1 1
1049 1 . . . . . 4.0 0.0 6.0 1 1
1050 1 . . . . . 3.3 0.0 3.8 1 1
1051 1 . . . . . 4.0 0.0 6.0 1 1
1052 1 . . . . . 4.0 0.0 6.0 1 1
1053 1 . . . . . 4.0 0.0 6.0 1 1
1054 1 . . . . . 4.0 0.0 6.0 1 1
1055 1 . . . . . 4.0 0.0 6.0 1 1
1056 1 . . . . . 4.0 0.0 6.0 1 1
1057 1 . . . . . . 0.0 3.0 1 1
1058 1 . . . . . 3.3 0.0 3.8 1 1
1059 1 . . . . . 3.3 0.0 3.8 1 1
1060 1 . . . . . 4.0 0.0 5.0 1 1
1061 1 . . . . . 4.0 0.0 5.0 1 1
1062 1 . . . . . 4.0 0.0 5.0 1 1
1063 1 . . . . . 3.3 0.0 3.8 1 1
1064 1 . . . . . 3.3 0.0 3.8 1 1
1065 1 . . . . . 3.3 0.0 3.8 1 1
1066 1 . . . . . . 0.0 3.0 1 1
1067 1 . . . . . 3.3 0.0 3.8 1 1
1068 1 . . . . . 4.0 0.0 5.0 1 1
1069 1 . . . . . 4.0 0.0 5.0 1 1
1070 1 . . . . . 2.7 0.0 3.0 1 1
1071 1 . . . . . 2.7 0.0 3.0 1 1
1072 1 . . . . . 2.7 0.0 3.0 1 1
1073 1 . . . . . 3.3 0.0 3.8 1 1
1074 1 . . . . . 4.0 0.0 5.0 1 1
1075 1 . . . . . 2.7 0.0 3.0 1 1
1076 1 . . . . . 2.7 0.0 3.0 1 1
1077 1 . . . . . 2.7 0.0 3.0 1 1
1078 1 . . . . . 2.7 0.0 3.0 1 1
1079 1 . . . . . 3.3 0.0 3.8 1 1
1080 1 . . . . . 4.0 0.0 5.0 1 1
1081 1 . . . . . 3.3 0.0 3.8 1 1
1082 1 . . . . . 4.0 0.0 5.0 1 1
1083 1 . . . . . 3.3 0.0 3.8 1 1
1084 1 . . . . . 2.7 0.0 3.0 1 1
1085 1 . . . . . 2.7 0.0 3.0 1 1
1086 1 . . . . . 4.0 0.0 6.0 1 1
1087 1 . . . . . 4.0 0.0 5.0 1 1
1088 1 . . . . . 3.3 0.0 3.8 1 1
1089 1 . . . . . 4.0 0.0 5.0 1 1
1090 1 . . . . . 3.3 0.0 3.8 1 1
1091 1 . . . . . 3.3 0.0 3.8 1 1
1092 1 . . . . . 4.0 0.0 5.0 1 1
1093 1 . . . . . 3.3 0.0 3.8 1 1
1094 1 . . . . . 3.3 0.0 3.8 1 1
1095 1 . . . . . 4.0 0.0 5.0 1 1
1096 1 . . . . . 4.0 0.0 5.0 1 1
1097 1 . . . . . . 0.0 3.8 1 1
1098 1 . . . . . 4.0 0.0 5.0 1 1
1099 1 . . . . . 4.0 0.0 5.0 1 1
1100 1 . . . . . 4.0 0.0 6.0 1 1
1101 1 . . . . . 4.0 0.0 5.0 1 1
1102 1 . . . . . 4.0 0.0 6.0 1 1
1103 1 . . . . . 4.0 0.0 6.0 1 1
1104 1 . . . . . 4.0 0.0 6.0 1 1
1105 1 . . . . . 4.0 0.0 6.0 1 1
1106 1 . . . . . 4.0 0.0 5.0 1 1
1107 1 . . . . . 4.0 0.0 5.0 1 1
1108 1 . . . . . 4.0 0.0 6.0 1 1
1109 1 . . . . . 4.0 0.0 6.0 1 1
1110 1 . . . . . 4.0 0.0 6.0 1 1
1111 1 . . . . . 3.3 0.0 3.8 1 1
1112 1 . . . . . 4.0 0.0 6.0 1 1
1113 1 . . . . . 3.3 0.0 3.8 1 1
1114 1 . . . . . 3.3 0.0 3.8 1 1
1115 1 . . . . . 3.3 0.0 3.8 1 1
1116 1 . . . . . . 0.0 3.8 1 1
1117 1 . . . . . 4.0 0.0 6.0 1 1
1118 1 . . . . . 3.3 0.0 3.8 1 1
1119 1 . . . . . 4.0 0.0 6.0 1 1
1120 1 . . . . . 4.0 0.0 5.0 1 1
1121 1 . . . . . 4.0 0.0 6.0 1 1
1122 1 . . . . . 4.0 0.0 5.0 1 1
1123 1 . . . . . 4.0 0.0 6.0 1 1
1124 1 . . . . . 4.0 0.0 5.0 1 1
1125 1 . . . . . 4.0 0.0 5.0 1 1
1126 1 . . . . . 2.7 0.0 3.0 1 1
1127 1 . . . . . 3.3 0.0 3.8 1 1
1128 1 . . . . . 4.0 0.0 5.0 1 1
1129 1 . . . . . 2.7 0.0 3.0 1 1
1130 1 . . . . . 2.7 0.0 3.0 1 1
1131 1 . . . . . 3.3 0.0 3.8 1 1
1132 1 . . . . . 2.7 0.0 3.0 1 1
1133 1 . . . . . 2.7 0.0 3.0 1 1
1134 1 . . . . . 2.7 0.0 3.0 1 1
1135 1 . . . . . 3.3 0.0 3.8 1 1
1136 1 . . . . . 2.7 0.0 3.0 1 1
1137 1 . . . . . 3.3 0.0 3.8 1 1
1138 1 . . . . . 2.7 0.0 3.0 1 1
1139 1 . . . . . 3.3 0.0 3.8 1 1
1140 1 . . . . . 3.3 0.0 3.8 1 1
1141 1 . . . . . 3.3 0.0 3.8 1 1
1142 1 . . . . . 4.0 0.0 5.0 1 1
1143 1 . . . . . 3.3 0.0 3.8 1 1
1144 1 . . . . . 2.7 0.0 3.0 1 1
1145 1 . . . . . 2.7 0.0 3.0 1 1
1146 1 . . . . . 2.7 0.0 3.0 1 1
1147 1 . . . . . 3.3 0.0 3.8 1 1
1148 1 . . . . . 3.3 0.0 3.8 1 1
1149 1 . . . . . 3.3 0.0 3.8 1 1
1150 1 . . . . . 4.0 0.0 5.0 1 1
1151 1 . . . . . 3.3 0.0 3.8 1 1
1152 1 . . . . . 4.0 0.0 6.0 1 1
1153 1 . . . . . 2.7 0.0 3.0 1 1
1154 1 . . . . . 3.3 0.0 3.8 1 1
1155 1 . . . . . 4.0 0.0 5.0 1 1
1156 1 . . . . . 4.0 0.0 5.0 1 1
1157 1 . . . . . 4.0 0.0 6.0 1 1
1158 1 . . . . . 4.0 0.0 6.0 1 1
1159 1 . . . . . 3.3 0.0 3.8 1 1
1160 1 . . . . . 4.0 0.0 5.0 1 1
1161 1 . . . . . 3.3 0.0 3.8 1 1
1162 1 . . . . . 2.7 0.0 3.0 1 1
1163 1 . . . . . 3.3 0.0 3.8 1 1
1164 1 . . . . . 3.3 0.0 3.8 1 1
1165 1 . . . . . 4.0 0.0 5.0 1 1
1166 1 . . . . . 3.3 0.0 3.8 1 1
1167 1 . . . . . 4.0 0.0 6.0 1 1
1168 1 . . . . . 4.0 0.0 5.0 1 1
1169 1 . . . . . 4.0 0.0 5.0 1 1
1170 1 . . . . . 4.0 0.0 6.0 1 1
1171 1 . . . . . 4.0 0.0 6.0 1 1
1172 1 . . . . . 4.0 0.0 6.0 1 1
1173 1 . . . . . 3.3 0.0 3.8 1 1
1174 1 . . . . . 3.3 0.0 3.8 1 1
1175 1 . . . . . 3.3 0.0 3.8 1 1
1176 1 . . . . . 2.7 0.0 3.0 1 1
1177 1 . . . . . 2.7 0.0 3.0 1 1
1178 1 . . . . . 4.0 0.0 5.0 1 1
1179 1 . . . . . 4.0 0.0 5.0 1 1
1180 1 . . . . . 4.0 0.0 6.0 1 1
1181 1 . . . . . 3.3 0.0 3.8 1 1
1182 1 . . . . . 4.0 0.0 6.0 1 1
1183 1 . . . . . 4.0 0.0 5.0 1 1
1184 1 . . . . . 4.0 0.0 5.0 1 1
1185 1 . . . . . 3.3 0.0 3.8 1 1
1186 1 . . . . . 4.0 0.0 5.0 1 1
1187 1 . . . . . 4.0 0.0 5.0 1 1
1188 1 . . . . . 4.0 0.0 6.0 1 1
1189 1 . . . . . 4.0 0.0 5.0 1 1
1190 1 . . . . . 4.0 0.0 5.0 1 1
1191 1 . . . . . 4.0 0.0 6.0 1 1
1192 1 . . . . . 4.0 0.0 6.0 1 1
1193 1 . . . . . 4.0 0.0 6.0 1 1
1194 1 . . . . . 4.0 0.0 5.0 1 1
1195 1 . . . . . 4.0 0.0 6.0 1 1
1196 1 . . . . . 4.0 0.0 6.0 1 1
1197 1 . . . . . 4.0 0.0 6.0 1 1
1198 1 . . . . . 2.7 0.0 3.0 1 1
1199 1 . . . . . 4.0 0.0 5.0 1 1
1200 1 . . . . . 3.3 0.0 3.8 1 1
1201 1 . . . . . 2.7 0.0 3.0 1 1
1202 1 . . . . . 4.0 0.0 5.0 1 1
1203 1 . . . . . 3.3 0.0 3.8 1 1
1204 1 . . . . . 2.7 0.0 3.0 1 1
1205 1 . . . . . 4.0 0.0 5.0 1 1
1206 1 . . . . . 4.0 0.0 5.0 1 1
1207 1 . . . . . 4.0 0.0 5.0 1 1
1208 1 . . . . . 3.3 0.0 3.8 1 1
1209 1 . . . . . 3.3 0.0 3.8 1 1
1210 1 . . . . . 4.0 0.0 5.0 1 1
1211 1 . . . . . 4.0 0.0 5.0 1 1
1212 1 . . . . . 2.7 0.0 3.0 1 1
1213 1 . . . . . 3.3 0.0 3.8 1 1
1214 1 . . . . . 4.0 0.0 6.0 1 1
1215 1 . . . . . 4.0 0.0 5.0 1 1
1216 1 . . . . . 3.3 0.0 3.8 1 1
1217 1 . . . . . 4.0 0.0 6.0 1 1
1218 1 . . . . . 4.0 0.0 6.0 1 1
1219 1 . . . . . 3.3 0.0 3.8 1 1
1220 1 . . . . . 2.7 0.0 3.0 1 1
1221 1 . . . . . 2.7 0.0 3.0 1 1
1222 1 . . . . . 3.3 0.0 3.8 1 1
1223 1 . . . . . 3.3 0.0 3.8 1 1
1224 1 . . . . . 4.0 0.0 5.0 1 1
1225 1 . . . . . 2.7 0.0 3.0 1 1
1226 1 . . . . . 2.7 0.0 3.0 1 1
1227 1 . . . . . 3.3 0.0 3.8 1 1
1228 1 . . . . . 4.0 0.0 6.0 1 1
1229 1 . . . . . 4.0 0.0 6.0 1 1
1230 1 . . . . . 4.0 0.0 6.0 1 1
1231 1 . . . . . 4.0 0.0 6.0 1 1
1232 1 . . . . . 3.3 0.0 3.8 1 1
1233 1 . . . . . 3.3 0.0 3.8 1 1
1234 1 . . . . . 4.0 0.0 5.0 1 1
1235 1 . . . . . 3.3 0.0 3.8 1 1
1236 1 . . . . . 4.0 0.0 6.0 1 1
1237 1 . . . . . 4.0 0.0 6.0 1 1
1238 1 . . . . . 3.3 0.0 3.8 1 1
1239 1 . . . . . 4.0 0.0 5.0 1 1
1240 1 . . . . . 2.7 0.0 3.0 1 1
1241 1 . . . . . 3.3 0.0 3.8 1 1
1242 1 . . . . . 3.3 0.0 3.8 1 1
1243 1 . . . . . 4.0 0.0 6.0 1 1
1244 1 . . . . . 4.0 0.0 5.0 1 1
1245 1 . . . . . 3.3 0.0 3.8 1 1
1246 1 . . . . . 4.0 0.0 6.0 1 1
1247 1 . . . . . 3.3 0.0 3.8 1 1
1248 1 . . . . . 3.3 0.0 3.8 1 1
1249 1 . . . . . 2.7 0.0 3.0 1 1
1250 1 . . . . . 3.3 0.0 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 41.265 8.929 6.904 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 42.448 9.182 5.967 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 43.974 9.647 7.305 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 42.847 10.898 7.077 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 44.004 10.564 5.878 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 42.088 9.593 5.035 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 42.961 8.251 5.775 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 43.389 10.145 6.605 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 41.437 8.628 8.068 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 37.865 7.899 6.555 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 38.874 8.813 7.272 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 38.292 10.206 7.524 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 38.642 12.379 8.705 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 39.257 11.013 8.394 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 39.945 9.291 5.464 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 39.177 8.369 8.208 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 38.149 10.712 6.581 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 37.343 10.114 8.029 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 39.440 10.482 9.317 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 40.189 11.149 7.866 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 40.064 9.047 6.406 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 38.006 6.693 6.565 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 38.359 13.107 7.768 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 38.466 12.674 9.875 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 VAL C C 35.795 7.947 3.733 1.00 . A A . 3 VAL C 1 1
1 26 1 1 3 VAL CA C 35.856 7.589 5.224 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 3 VAL CB C 34.520 7.890 5.903 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 3 VAL CG1 C 34.172 9.368 5.714 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 3 VAL CG2 C 33.427 7.025 5.276 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 3 VAL H H 36.744 9.422 5.924 1.00 . A A . 3 VAL H 1 1
1 31 1 1 3 VAL HA H 36.105 6.548 5.351 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 3 VAL HB H 34.594 7.670 6.958 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 3 VAL HG11 H 34.807 9.971 6.346 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 3 VAL HG12 H 33.138 9.531 5.981 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 3 VAL HG13 H 34.325 9.644 4.681 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 3 VAL HG21 H 33.587 5.992 5.544 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 3 VAL HG22 H 33.462 7.127 4.203 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 3 VAL HG23 H 32.461 7.346 5.638 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 3 VAL N N 36.852 8.450 5.931 1.00 . A A . 3 VAL N 1 1
1 40 1 1 3 VAL O O 35.231 7.223 2.932 1.00 . A A . 3 VAL O 1 1
1 41 1 1 4 GLU C C 36.903 8.315 1.043 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C 36.351 9.449 1.912 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C 37.254 10.679 1.824 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C 37.382 12.870 0.630 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C 36.444 11.871 1.311 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H 36.828 9.623 4.004 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H 35.349 9.704 1.607 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 37.650 10.907 2.802 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 38.069 10.480 1.144 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 35.707 11.527 0.601 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 35.947 12.352 2.141 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N 36.375 9.054 3.350 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O 36.651 8.252 -0.142 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O 37.681 12.671 -0.535 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 37.786 13.815 1.287 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 GLU C C 37.130 5.307 0.434 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C 38.229 6.295 0.833 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C 39.221 5.625 1.778 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C 41.385 6.443 2.719 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C 40.642 6.075 1.434 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H 37.856 7.495 2.579 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H 38.742 6.665 -0.040 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H 38.989 5.905 2.794 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H 39.145 4.554 1.674 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H 41.163 5.271 0.934 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H 40.600 6.936 0.783 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N 37.659 7.423 1.623 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O 37.034 4.902 -0.704 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O 41.243 5.719 3.691 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O 42.084 7.443 2.711 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 LEU C C 34.239 4.572 0.038 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C 35.216 3.944 1.034 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C 34.512 3.674 2.370 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C 33.892 1.894 4.018 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C 33.250 1.647 1.628 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C 34.329 2.167 2.576 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H 36.402 5.246 2.280 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H 35.627 3.031 0.635 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H 35.109 4.076 3.175 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H 33.545 4.155 2.368 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H 33.091 1.168 4.019 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H 33.545 2.811 4.469 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H 34.727 1.507 4.581 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H 33.234 2.248 0.734 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H 32.288 1.702 2.119 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H 33.463 0.620 1.372 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H 35.260 1.658 2.377 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N 36.305 4.911 1.364 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O 33.733 3.918 -0.855 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 GLU C C 33.593 6.561 -2.161 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 33.016 6.507 -0.745 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 32.841 7.918 -0.190 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 31.531 9.644 -1.434 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 31.434 8.421 -0.519 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 34.390 6.346 0.917 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 32.067 5.994 -0.746 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 32.980 7.904 0.880 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 33.572 8.575 -0.639 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 30.881 7.640 -1.021 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 30.926 8.693 0.394 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 33.968 5.837 0.188 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 32.918 6.270 -3.131 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 31.901 10.698 -0.943 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 31.233 9.505 -2.609 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 LYS C C 35.477 5.648 -4.299 1.00 . A A . 8 LYS C 1 1
1 106 1 1 8 LYS CA C 35.449 7.023 -3.640 1.00 . A A . 8 LYS CA 1 1
1 107 1 1 8 LYS CB C 36.867 7.542 -3.406 1.00 . A A . 8 LYS CB 1 1
1 108 1 1 8 LYS CD C 36.842 10.023 -3.123 1.00 . A A . 8 LYS CD 1 1
1 109 1 1 8 LYS CE C 37.840 11.144 -3.420 1.00 . A A . 8 LYS CE 1 1
1 110 1 1 8 LYS CG C 37.045 8.882 -4.122 1.00 . A A . 8 LYS CG 1 1
1 111 1 1 8 LYS H H 35.356 7.174 -1.494 1.00 . A A . 8 LYS H 1 1
1 112 1 1 8 LYS HA H 34.899 7.712 -4.255 1.00 . A A . 8 LYS HA 1 1
1 113 1 1 8 LYS HB2 H 37.032 7.675 -2.347 1.00 . A A . 8 LYS HB2 1 1
1 114 1 1 8 LYS HB3 H 37.580 6.829 -3.795 1.00 . A A . 8 LYS HB3 1 1
1 115 1 1 8 LYS HD2 H 35.835 10.405 -3.213 1.00 . A A . 8 LYS HD2 1 1
1 116 1 1 8 LYS HD3 H 37.000 9.656 -2.120 1.00 . A A . 8 LYS HD3 1 1
1 117 1 1 8 LYS HE2 H 38.374 11.419 -2.523 1.00 . A A . 8 LYS HE2 1 1
1 118 1 1 8 LYS HE3 H 38.531 10.838 -4.192 1.00 . A A . 8 LYS HE3 1 1
1 119 1 1 8 LYS HG2 H 38.041 8.940 -4.536 1.00 . A A . 8 LYS HG2 1 1
1 120 1 1 8 LYS HG3 H 36.319 8.965 -4.917 1.00 . A A . 8 LYS HG3 1 1
1 121 1 1 8 LYS HZ1 H 36.362 11.955 -4.642 1.00 . A A . 8 LYS HZ1 1 1
1 122 1 1 8 LYS HZ2 H 37.621 13.033 -4.270 1.00 . A A . 8 LYS HZ2 1 1
1 123 1 1 8 LYS HZ3 H 36.446 12.658 -3.101 1.00 . A A . 8 LYS HZ3 1 1
1 124 1 1 8 LYS N N 34.833 6.939 -2.287 1.00 . A A . 8 LYS N 1 1
1 125 1 1 8 LYS NZ N 37.004 12.284 -3.894 1.00 . A A . 8 LYS NZ 1 1
1 126 1 1 8 LYS O O 35.099 5.497 -5.439 1.00 . A A . 8 LYS O 1 1
1 127 1 1 9 LYS C C 34.527 2.903 -4.633 1.00 . A A . 9 LYS C 1 1
1 128 1 1 9 LYS CA C 35.937 3.282 -4.196 1.00 . A A . 9 LYS CA 1 1
1 129 1 1 9 LYS CB C 36.428 2.361 -3.079 1.00 . A A . 9 LYS CB 1 1
1 130 1 1 9 LYS CD C 38.233 0.946 -4.069 1.00 . A A . 9 LYS CD 1 1
1 131 1 1 9 LYS CE C 39.571 1.134 -4.787 1.00 . A A . 9 LYS CE 1 1
1 132 1 1 9 LYS CG C 37.941 2.172 -3.204 1.00 . A A . 9 LYS CG 1 1
1 133 1 1 9 LYS H H 36.196 4.780 -2.669 1.00 . A A . 9 LYS H 1 1
1 134 1 1 9 LYS HA H 36.613 3.248 -5.033 1.00 . A A . 9 LYS HA 1 1
1 135 1 1 9 LYS HB2 H 36.197 2.802 -2.121 1.00 . A A . 9 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H 35.938 1.403 -3.162 1.00 . A A . 9 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H 38.280 0.067 -3.443 1.00 . A A . 9 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H 37.446 0.825 -4.800 1.00 . A A . 9 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H 40.226 1.762 -4.202 1.00 . A A . 9 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H 40.035 0.176 -4.974 1.00 . A A . 9 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H 38.376 3.048 -3.662 1.00 . A A . 9 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H 38.368 2.030 -2.222 1.00 . A A . 9 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H 38.632 1.167 -6.646 1.00 . A A . 9 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H 40.097 2.027 -6.593 1.00 . A A . 9 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H 38.700 2.678 -5.879 1.00 . A A . 9 LYS HZ3 1 1
1 146 1 1 9 LYS N N 35.907 4.643 -3.593 1.00 . A A . 9 LYS N 1 1
1 147 1 1 9 LYS NZ N 39.224 1.802 -6.073 1.00 . A A . 9 LYS NZ 1 1
1 148 1 1 9 LYS O O 34.327 2.141 -5.559 1.00 . A A . 9 LYS O 1 1
1 149 1 1 10 PHE C C 31.795 3.666 -5.717 1.00 . A A . 10 PHE C 1 1
1 150 1 1 10 PHE CA C 32.140 3.129 -4.321 1.00 . A A . 10 PHE CA 1 1
1 151 1 1 10 PHE CB C 31.312 3.841 -3.245 1.00 . A A . 10 PHE CB 1 1
1 152 1 1 10 PHE CD1 C 30.114 1.810 -2.347 1.00 . A A . 10 PHE CD1 1 1
1 153 1 1 10 PHE CD2 C 28.800 3.600 -3.369 1.00 . A A . 10 PHE CD2 1 1
1 154 1 1 10 PHE CE1 C 28.933 1.082 -2.096 1.00 . A A . 10 PHE CE1 1 1
1 155 1 1 10 PHE CE2 C 27.616 2.873 -3.119 1.00 . A A . 10 PHE CE2 1 1
1 156 1 1 10 PHE CG C 30.048 3.067 -2.982 1.00 . A A . 10 PHE CG 1 1
1 157 1 1 10 PHE CZ C 27.685 1.612 -2.482 1.00 . A A . 10 PHE CZ 1 1
1 158 1 1 10 PHE H H 33.739 4.050 -3.221 1.00 . A A . 10 PHE H 1 1
1 159 1 1 10 PHE HA H 31.967 2.067 -4.275 1.00 . A A . 10 PHE HA 1 1
1 160 1 1 10 PHE HB2 H 31.889 3.905 -2.334 1.00 . A A . 10 PHE HB2 1 1
1 161 1 1 10 PHE HB3 H 31.059 4.835 -3.578 1.00 . A A . 10 PHE HB3 1 1
1 162 1 1 10 PHE HD1 H 31.067 1.408 -2.053 1.00 . A A . 10 PHE HD1 1 1
1 163 1 1 10 PHE HD2 H 28.751 4.563 -3.855 1.00 . A A . 10 PHE HD2 1 1
1 164 1 1 10 PHE HE1 H 28.985 0.119 -1.610 1.00 . A A . 10 PHE HE1 1 1
1 165 1 1 10 PHE HE2 H 26.661 3.280 -3.416 1.00 . A A . 10 PHE HE2 1 1
1 166 1 1 10 PHE HZ H 26.785 1.055 -2.291 1.00 . A A . 10 PHE HZ 1 1
1 167 1 1 10 PHE N N 33.548 3.439 -3.965 1.00 . A A . 10 PHE N 1 1
1 168 1 1 10 PHE O O 31.595 2.911 -6.650 1.00 . A A . 10 PHE O 1 1
1 169 1 1 11 LYS C C 32.382 5.137 -8.267 1.00 . A A . 11 LYS C 1 1
1 170 1 1 11 LYS CA C 31.354 5.525 -7.202 1.00 . A A . 11 LYS CA 1 1
1 171 1 1 11 LYS CB C 31.346 7.034 -6.989 1.00 . A A . 11 LYS CB 1 1
1 172 1 1 11 LYS CD C 29.244 7.941 -7.985 1.00 . A A . 11 LYS CD 1 1
1 173 1 1 11 LYS CE C 28.739 9.032 -8.931 1.00 . A A . 11 LYS CE 1 1
1 174 1 1 11 LYS CG C 30.740 7.719 -8.215 1.00 . A A . 11 LYS CG 1 1
1 175 1 1 11 LYS H H 31.879 5.560 -5.108 1.00 . A A . 11 LYS H 1 1
1 176 1 1 11 LYS HA H 30.371 5.194 -7.492 1.00 . A A . 11 LYS HA 1 1
1 177 1 1 11 LYS HB2 H 30.757 7.272 -6.116 1.00 . A A . 11 LYS HB2 1 1
1 178 1 1 11 LYS HB3 H 32.356 7.377 -6.846 1.00 . A A . 11 LYS HB3 1 1
1 179 1 1 11 LYS HD2 H 28.710 7.022 -8.176 1.00 . A A . 11 LYS HD2 1 1
1 180 1 1 11 LYS HD3 H 29.078 8.246 -6.962 1.00 . A A . 11 LYS HD3 1 1
1 181 1 1 11 LYS HE2 H 29.539 9.712 -9.182 1.00 . A A . 11 LYS HE2 1 1
1 182 1 1 11 LYS HE3 H 28.325 8.591 -9.826 1.00 . A A . 11 LYS HE3 1 1
1 183 1 1 11 LYS HG2 H 31.225 8.671 -8.373 1.00 . A A . 11 LYS HG2 1 1
1 184 1 1 11 LYS HG3 H 30.882 7.094 -9.084 1.00 . A A . 11 LYS HG3 1 1
1 185 1 1 11 LYS HZ1 H 26.996 9.050 -7.793 1.00 . A A . 11 LYS HZ1 1 1
1 186 1 1 11 LYS HZ2 H 27.186 10.411 -8.791 1.00 . A A . 11 LYS HZ2 1 1
1 187 1 1 11 LYS HZ3 H 28.108 10.259 -7.372 1.00 . A A . 11 LYS HZ3 1 1
1 188 1 1 11 LYS N N 31.713 4.959 -5.869 1.00 . A A . 11 LYS N 1 1
1 189 1 1 11 LYS NZ N 27.677 9.741 -8.164 1.00 . A A . 11 LYS NZ 1 1
1 190 1 1 11 LYS O O 32.116 5.204 -9.452 1.00 . A A . 11 LYS O 1 1
1 191 1 1 12 GLU C C 34.317 2.945 -9.391 1.00 . A A . 12 GLU C 1 1
1 192 1 1 12 GLU CA C 34.587 4.349 -8.859 1.00 . A A . 12 GLU CA 1 1
1 193 1 1 12 GLU CB C 35.911 4.385 -8.095 1.00 . A A . 12 GLU CB 1 1
1 194 1 1 12 GLU CD C 35.654 6.836 -7.684 1.00 . A A . 12 GLU CD 1 1
1 195 1 1 12 GLU CG C 36.565 5.757 -8.272 1.00 . A A . 12 GLU CG 1 1
1 196 1 1 12 GLU H H 33.746 4.684 -6.905 1.00 . A A . 12 GLU H 1 1
1 197 1 1 12 GLU HA H 34.608 5.059 -9.671 1.00 . A A . 12 GLU HA 1 1
1 198 1 1 12 GLU HB2 H 35.726 4.204 -7.049 1.00 . A A . 12 GLU HB2 1 1
1 199 1 1 12 GLU HB3 H 36.569 3.620 -8.478 1.00 . A A . 12 GLU HB3 1 1
1 200 1 1 12 GLU HG2 H 37.516 5.771 -7.760 1.00 . A A . 12 GLU HG2 1 1
1 201 1 1 12 GLU HG3 H 36.719 5.950 -9.323 1.00 . A A . 12 GLU HG3 1 1
1 202 1 1 12 GLU N N 33.550 4.733 -7.861 1.00 . A A . 12 GLU N 1 1
1 203 1 1 12 GLU O O 34.657 2.622 -10.512 1.00 . A A . 12 GLU O 1 1
1 204 1 1 12 GLU OE1 O 34.607 7.079 -8.261 1.00 . A A . 12 GLU OE1 1 1
1 205 1 1 12 GLU OE2 O 36.019 7.402 -6.667 1.00 . A A . 12 GLU OE2 1 1
1 206 1 1 13 LEU C C 32.177 0.724 -9.960 1.00 . A A . 13 LEU C 1 1
1 207 1 1 13 LEU CA C 33.430 0.728 -9.081 1.00 . A A . 13 LEU CA 1 1
1 208 1 1 13 LEU CB C 33.234 -0.102 -7.815 1.00 . A A . 13 LEU CB 1 1
1 209 1 1 13 LEU CD1 C 34.521 -1.328 -6.056 1.00 . A A . 13 LEU CD1 1 1
1 210 1 1 13 LEU CD2 C 34.704 -2.020 -8.445 1.00 . A A . 13 LEU CD2 1 1
1 211 1 1 13 LEU CG C 34.543 -0.829 -7.499 1.00 . A A . 13 LEU CG 1 1
1 212 1 1 13 LEU H H 33.441 2.380 -7.698 1.00 . A A . 13 LEU H 1 1
1 213 1 1 13 LEU HA H 34.274 0.351 -9.636 1.00 . A A . 13 LEU HA 1 1
1 214 1 1 13 LEU HB2 H 32.973 0.548 -6.993 1.00 . A A . 13 LEU HB2 1 1
1 215 1 1 13 LEU HB3 H 32.447 -0.823 -7.971 1.00 . A A . 13 LEU HB3 1 1
1 216 1 1 13 LEU HD11 H 34.786 -0.519 -5.392 1.00 . A A . 13 LEU HD11 1 1
1 217 1 1 13 LEU HD12 H 35.231 -2.133 -5.945 1.00 . A A . 13 LEU HD12 1 1
1 218 1 1 13 LEU HD13 H 33.532 -1.684 -5.814 1.00 . A A . 13 LEU HD13 1 1
1 219 1 1 13 LEU HD21 H 34.671 -2.937 -7.875 1.00 . A A . 13 LEU HD21 1 1
1 220 1 1 13 LEU HD22 H 35.651 -1.948 -8.958 1.00 . A A . 13 LEU HD22 1 1
1 221 1 1 13 LEU HD23 H 33.901 -2.017 -9.167 1.00 . A A . 13 LEU HD23 1 1
1 222 1 1 13 LEU HG H 35.372 -0.150 -7.632 1.00 . A A . 13 LEU HG 1 1
1 223 1 1 13 LEU N N 33.711 2.106 -8.602 1.00 . A A . 13 LEU N 1 1
1 224 1 1 13 LEU O O 32.085 -0.020 -10.917 1.00 . A A . 13 LEU O 1 1
1 225 1 1 14 TRP C C 30.331 2.186 -11.877 1.00 . A A . 14 TRP C 1 1
1 226 1 1 14 TRP CA C 29.989 1.602 -10.511 1.00 . A A . 14 TRP CA 1 1
1 227 1 1 14 TRP CB C 29.022 2.535 -9.793 1.00 . A A . 14 TRP CB 1 1
1 228 1 1 14 TRP CD1 C 26.864 1.208 -9.714 1.00 . A A . 14 TRP CD1 1 1
1 229 1 1 14 TRP CD2 C 27.882 1.377 -7.724 1.00 . A A . 14 TRP CD2 1 1
1 230 1 1 14 TRP CE2 C 26.700 0.614 -7.519 1.00 . A A . 14 TRP CE2 1 1
1 231 1 1 14 TRP CE3 C 28.719 1.637 -6.616 1.00 . A A . 14 TRP CE3 1 1
1 232 1 1 14 TRP CG C 27.962 1.737 -9.118 1.00 . A A . 14 TRP CG 1 1
1 233 1 1 14 TRP CH2 C 27.203 0.395 -5.156 1.00 . A A . 14 TRP CH2 1 1
1 234 1 1 14 TRP CZ2 C 26.359 0.125 -6.254 1.00 . A A . 14 TRP CZ2 1 1
1 235 1 1 14 TRP CZ3 C 28.381 1.149 -5.338 1.00 . A A . 14 TRP CZ3 1 1
1 236 1 1 14 TRP H H 31.311 2.166 -8.893 1.00 . A A . 14 TRP H 1 1
1 237 1 1 14 TRP HA H 29.557 0.619 -10.611 1.00 . A A . 14 TRP HA 1 1
1 238 1 1 14 TRP HB2 H 29.561 3.111 -9.055 1.00 . A A . 14 TRP HB2 1 1
1 239 1 1 14 TRP HB3 H 28.570 3.204 -10.509 1.00 . A A . 14 TRP HB3 1 1
1 240 1 1 14 TRP HD1 H 26.611 1.291 -10.754 1.00 . A A . 14 TRP HD1 1 1
1 241 1 1 14 TRP HE1 H 25.276 0.066 -8.933 1.00 . A A . 14 TRP HE1 1 1
1 242 1 1 14 TRP HE3 H 29.616 2.218 -6.750 1.00 . A A . 14 TRP HE3 1 1
1 243 1 1 14 TRP HH2 H 26.943 0.040 -4.177 1.00 . A A . 14 TRP HH2 1 1
1 244 1 1 14 TRP HZ2 H 25.453 -0.441 -6.122 1.00 . A A . 14 TRP HZ2 1 1
1 245 1 1 14 TRP HZ3 H 29.027 1.349 -4.501 1.00 . A A . 14 TRP HZ3 1 1
1 246 1 1 14 TRP N N 31.218 1.560 -9.662 1.00 . A A . 14 TRP N 1 1
1 247 1 1 14 TRP NE1 N 26.118 0.539 -8.763 1.00 . A A . 14 TRP NE1 1 1
1 248 1 1 14 TRP O O 29.917 1.686 -12.904 1.00 . A A . 14 TRP O 1 1
1 249 1 1 15 LYS C C 32.906 3.585 -13.514 1.00 . A A . 15 LYS C 1 1
1 250 1 1 15 LYS CA C 31.444 3.889 -13.181 1.00 . A A . 15 LYS CA 1 1
1 251 1 1 15 LYS CB C 31.220 5.378 -12.941 1.00 . A A . 15 LYS CB 1 1
1 252 1 1 15 LYS CD C 30.245 6.114 -15.119 1.00 . A A . 15 LYS CD 1 1
1 253 1 1 15 LYS CE C 29.845 7.540 -15.501 1.00 . A A . 15 LYS CE 1 1
1 254 1 1 15 LYS CG C 31.491 6.154 -14.231 1.00 . A A . 15 LYS CG 1 1
1 255 1 1 15 LYS H H 31.396 3.645 -11.044 1.00 . A A . 15 LYS H 1 1
1 256 1 1 15 LYS HA H 30.796 3.540 -13.970 1.00 . A A . 15 LYS HA 1 1
1 257 1 1 15 LYS HB2 H 30.194 5.536 -12.631 1.00 . A A . 15 LYS HB2 1 1
1 258 1 1 15 LYS HB3 H 31.887 5.722 -12.163 1.00 . A A . 15 LYS HB3 1 1
1 259 1 1 15 LYS HD2 H 30.459 5.548 -16.014 1.00 . A A . 15 LYS HD2 1 1
1 260 1 1 15 LYS HD3 H 29.435 5.644 -14.581 1.00 . A A . 15 LYS HD3 1 1
1 261 1 1 15 LYS HE2 H 28.988 7.857 -14.925 1.00 . A A . 15 LYS HE2 1 1
1 262 1 1 15 LYS HE3 H 30.673 8.216 -15.349 1.00 . A A . 15 LYS HE3 1 1
1 263 1 1 15 LYS HG2 H 31.730 7.179 -13.992 1.00 . A A . 15 LYS HG2 1 1
1 264 1 1 15 LYS HG3 H 32.321 5.703 -14.755 1.00 . A A . 15 LYS HG3 1 1
1 265 1 1 15 LYS HZ1 H 30.350 7.238 -17.499 1.00 . A A . 15 LYS HZ1 1 1
1 266 1 1 15 LYS HZ2 H 29.113 8.378 -17.261 1.00 . A A . 15 LYS HZ2 1 1
1 267 1 1 15 LYS HZ3 H 28.786 6.719 -17.095 1.00 . A A . 15 LYS HZ3 1 1
1 268 1 1 15 LYS N N 31.078 3.254 -11.890 1.00 . A A . 15 LYS N 1 1
1 269 1 1 15 LYS NZ N 29.497 7.463 -16.948 1.00 . A A . 15 LYS NZ 1 1
1 270 1 1 15 LYS O O 33.797 4.365 -13.242 1.00 . A A . 15 LYS O 1 1
1 271 1 1 16 GLY C C 34.580 0.537 -14.673 1.00 . A A . 16 GLY C 1 1
1 272 1 1 16 GLY CA C 34.545 2.051 -14.444 1.00 . A A . 16 GLY CA 1 1
1 273 1 1 16 GLY H H 32.412 1.831 -14.292 1.00 . A A . 16 GLY H 1 1
1 274 1 1 16 GLY HA2 H 34.856 2.561 -15.338 1.00 . A A . 16 GLY HA2 1 1
1 275 1 1 16 GLY HA3 H 35.208 2.308 -13.631 1.00 . A A . 16 GLY HA3 1 1
1 276 1 1 16 GLY N N 33.151 2.442 -14.093 1.00 . A A . 16 GLY N 1 1
1 277 1 1 16 GLY O O 34.397 0.073 -15.781 1.00 . A A . 16 GLY O 1 1
1 278 1 1 17 PRO C C 33.404 -2.206 -13.741 1.00 . A A . 17 PRO C 1 1
1 279 1 1 17 PRO CA C 34.838 -1.664 -13.685 1.00 . A A . 17 PRO CA 1 1
1 280 1 1 17 PRO CB C 35.539 -2.070 -12.389 1.00 . A A . 17 PRO CB 1 1
1 281 1 1 17 PRO CD C 35.032 0.301 -12.241 1.00 . A A . 17 PRO CD 1 1
1 282 1 1 17 PRO CG C 35.288 -0.946 -11.431 1.00 . A A . 17 PRO CG 1 1
1 283 1 1 17 PRO HA H 35.409 -1.990 -14.540 1.00 . A A . 17 PRO HA 1 1
1 284 1 1 17 PRO HB2 H 35.122 -2.986 -12.003 1.00 . A A . 17 PRO HB2 1 1
1 285 1 1 17 PRO HB3 H 36.599 -2.185 -12.558 1.00 . A A . 17 PRO HB3 1 1
1 286 1 1 17 PRO HD2 H 34.157 0.817 -11.872 1.00 . A A . 17 PRO HD2 1 1
1 287 1 1 17 PRO HD3 H 35.891 0.955 -12.223 1.00 . A A . 17 PRO HD3 1 1
1 288 1 1 17 PRO HG2 H 34.423 -1.171 -10.825 1.00 . A A . 17 PRO HG2 1 1
1 289 1 1 17 PRO HG3 H 36.151 -0.803 -10.796 1.00 . A A . 17 PRO HG3 1 1
1 290 1 1 17 PRO N N 34.799 -0.187 -13.606 1.00 . A A . 17 PRO N 1 1
1 291 1 1 17 PRO O O 32.488 -1.505 -14.124 1.00 . A A . 17 PRO O 1 1
1 292 1 1 18 ARG C C 30.855 -3.088 -12.619 1.00 . A A . 18 ARG C 1 1
1 293 1 1 18 ARG CA C 31.813 -4.002 -13.396 1.00 . A A . 18 ARG CA 1 1
1 294 1 1 18 ARG CB C 31.928 -5.392 -12.736 1.00 . A A . 18 ARG CB 1 1
1 295 1 1 18 ARG CD C 33.276 -4.631 -10.749 1.00 . A A . 18 ARG CD 1 1
1 296 1 1 18 ARG CG C 31.964 -5.282 -11.199 1.00 . A A . 18 ARG CG 1 1
1 297 1 1 18 ARG CZ C 34.435 -6.752 -11.094 1.00 . A A . 18 ARG CZ 1 1
1 298 1 1 18 ARG H H 33.938 -3.994 -13.061 1.00 . A A . 18 ARG H 1 1
1 299 1 1 18 ARG HA H 31.478 -4.109 -14.416 1.00 . A A . 18 ARG HA 1 1
1 300 1 1 18 ARG HB2 H 31.078 -5.993 -13.027 1.00 . A A . 18 ARG HB2 1 1
1 301 1 1 18 ARG HB3 H 32.833 -5.872 -13.078 1.00 . A A . 18 ARG HB3 1 1
1 302 1 1 18 ARG HD2 H 33.333 -3.615 -11.111 1.00 . A A . 18 ARG HD2 1 1
1 303 1 1 18 ARG HD3 H 33.347 -4.647 -9.673 1.00 . A A . 18 ARG HD3 1 1
1 304 1 1 18 ARG HE H 35.040 -5.049 -11.922 1.00 . A A . 18 ARG HE 1 1
1 305 1 1 18 ARG HG2 H 31.133 -4.685 -10.859 1.00 . A A . 18 ARG HG2 1 1
1 306 1 1 18 ARG HG3 H 31.892 -6.267 -10.767 1.00 . A A . 18 ARG HG3 1 1
1 307 1 1 18 ARG HH11 H 33.314 -6.657 -9.434 1.00 . A A . 18 ARG HH11 1 1
1 308 1 1 18 ARG HH12 H 33.887 -8.233 -9.861 1.00 . A A . 18 ARG HH12 1 1
1 309 1 1 18 ARG HH21 H 35.574 -7.154 -12.691 1.00 . A A . 18 ARG HH21 1 1
1 310 1 1 18 ARG HH22 H 35.165 -8.515 -11.700 1.00 . A A . 18 ARG HH22 1 1
1 311 1 1 18 ARG N N 33.194 -3.440 -13.364 1.00 . A A . 18 ARG N 1 1
1 312 1 1 18 ARG NE N 34.367 -5.467 -11.346 1.00 . A A . 18 ARG NE 1 1
1 313 1 1 18 ARG NH1 N 33.831 -7.252 -10.048 1.00 . A A . 18 ARG NH1 1 1
1 314 1 1 18 ARG NH2 N 35.111 -7.535 -11.890 1.00 . A A . 18 ARG NH2 1 1
1 315 1 1 18 ARG O O 31.233 -2.033 -12.148 1.00 . A A . 18 ARG O 1 1
1 316 1 1 19 ARG C C 27.643 -3.505 -10.971 1.00 . A A . 19 ARG C 1 1
1 317 1 1 19 ARG CA C 28.665 -2.637 -11.709 1.00 . A A . 19 ARG CA 1 1
1 318 1 1 19 ARG CB C 27.974 -1.775 -12.766 1.00 . A A . 19 ARG CB 1 1
1 319 1 1 19 ARG CD C 26.337 0.082 -13.105 1.00 . A A . 19 ARG CD 1 1
1 320 1 1 19 ARG CG C 27.191 -0.659 -12.074 1.00 . A A . 19 ARG CG 1 1
1 321 1 1 19 ARG CZ C 23.983 0.647 -13.173 1.00 . A A . 19 ARG CZ 1 1
1 322 1 1 19 ARG H H 29.333 -4.345 -12.842 1.00 . A A . 19 ARG H 1 1
1 323 1 1 19 ARG HA H 29.198 -2.008 -11.013 1.00 . A A . 19 ARG HA 1 1
1 324 1 1 19 ARG HB2 H 28.716 -1.343 -13.420 1.00 . A A . 19 ARG HB2 1 1
1 325 1 1 19 ARG HB3 H 27.297 -2.387 -13.343 1.00 . A A . 19 ARG HB3 1 1
1 326 1 1 19 ARG HD2 H 26.635 1.117 -13.164 1.00 . A A . 19 ARG HD2 1 1
1 327 1 1 19 ARG HD3 H 26.422 -0.391 -14.072 1.00 . A A . 19 ARG HD3 1 1
1 328 1 1 19 ARG HE H 24.741 -0.603 -11.830 1.00 . A A . 19 ARG HE 1 1
1 329 1 1 19 ARG HG2 H 26.551 -1.086 -11.316 1.00 . A A . 19 ARG HG2 1 1
1 330 1 1 19 ARG HG3 H 27.880 0.033 -11.615 1.00 . A A . 19 ARG HG3 1 1
1 331 1 1 19 ARG HH11 H 24.446 2.375 -12.274 1.00 . A A . 19 ARG HH11 1 1
1 332 1 1 19 ARG HH12 H 23.096 2.433 -13.357 1.00 . A A . 19 ARG HH12 1 1
1 333 1 1 19 ARG HH21 H 23.295 -0.923 -14.208 1.00 . A A . 19 ARG HH21 1 1
1 334 1 1 19 ARG HH22 H 22.445 0.566 -14.452 1.00 . A A . 19 ARG HH22 1 1
1 335 1 1 19 ARG N N 29.624 -3.488 -12.467 1.00 . A A . 19 ARG N 1 1
1 336 1 1 19 ARG NE N 24.940 -0.026 -12.597 1.00 . A A . 19 ARG NE 1 1
1 337 1 1 19 ARG NH1 N 23.830 1.917 -12.915 1.00 . A A . 19 ARG NH1 1 1
1 338 1 1 19 ARG NH2 N 23.178 0.050 -14.009 1.00 . A A . 19 ARG NH2 1 1
1 339 1 1 19 ARG O O 27.403 -3.331 -9.794 1.00 . A A . 19 ARG O 1 1
1 340 1 1 20 GLY C C 26.648 -5.970 -9.754 1.00 . A A . 20 GLY C 1 1
1 341 1 1 20 GLY CA C 26.026 -5.310 -10.987 1.00 . A A . 20 GLY CA 1 1
1 342 1 1 20 GLY H H 27.239 -4.561 -12.604 1.00 . A A . 20 GLY H 1 1
1 343 1 1 20 GLY HA2 H 25.178 -4.713 -10.685 1.00 . A A . 20 GLY HA2 1 1
1 344 1 1 20 GLY HA3 H 25.700 -6.074 -11.678 1.00 . A A . 20 GLY HA3 1 1
1 345 1 1 20 GLY N N 27.035 -4.437 -11.653 1.00 . A A . 20 GLY N 1 1
1 346 1 1 20 GLY O O 26.020 -6.094 -8.722 1.00 . A A . 20 GLY O 1 1
1 347 1 1 21 GLU C C 28.767 -6.031 -7.564 1.00 . A A . 21 GLU C 1 1
1 348 1 1 21 GLU CA C 28.535 -7.050 -8.683 1.00 . A A . 21 GLU CA 1 1
1 349 1 1 21 GLU CB C 29.868 -7.570 -9.221 1.00 . A A . 21 GLU CB 1 1
1 350 1 1 21 GLU CD C 30.827 -9.435 -10.582 1.00 . A A . 21 GLU CD 1 1
1 351 1 1 21 GLU CG C 29.725 -9.048 -9.594 1.00 . A A . 21 GLU CG 1 1
1 352 1 1 21 GLU H H 28.368 -6.289 -10.693 1.00 . A A . 21 GLU H 1 1
1 353 1 1 21 GLU HA H 27.937 -7.873 -8.326 1.00 . A A . 21 GLU HA 1 1
1 354 1 1 21 GLU HB2 H 30.151 -7.003 -10.095 1.00 . A A . 21 GLU HB2 1 1
1 355 1 1 21 GLU HB3 H 30.628 -7.463 -8.461 1.00 . A A . 21 GLU HB3 1 1
1 356 1 1 21 GLU HG2 H 29.810 -9.654 -8.705 1.00 . A A . 21 GLU HG2 1 1
1 357 1 1 21 GLU HG3 H 28.759 -9.212 -10.050 1.00 . A A . 21 GLU HG3 1 1
1 358 1 1 21 GLU N N 27.877 -6.396 -9.852 1.00 . A A . 21 GLU N 1 1
1 359 1 1 21 GLU O O 28.754 -6.365 -6.396 1.00 . A A . 21 GLU O 1 1
1 360 1 1 21 GLU OE1 O 31.951 -9.616 -10.144 1.00 . A A . 21 GLU OE1 1 1
1 361 1 1 21 GLU OE2 O 30.528 -9.544 -11.760 1.00 . A A . 21 GLU OE2 1 1
1 362 1 1 22 ILE C C 27.928 -3.514 -6.070 1.00 . A A . 22 ILE C 1 1
1 363 1 1 22 ILE CA C 29.209 -3.754 -6.863 1.00 . A A . 22 ILE CA 1 1
1 364 1 1 22 ILE CB C 29.605 -2.493 -7.630 1.00 . A A . 22 ILE CB 1 1
1 365 1 1 22 ILE CD1 C 31.961 -3.341 -7.622 1.00 . A A . 22 ILE CD1 1 1
1 366 1 1 22 ILE CG1 C 30.835 -2.778 -8.493 1.00 . A A . 22 ILE CG1 1 1
1 367 1 1 22 ILE CG2 C 29.923 -1.372 -6.639 1.00 . A A . 22 ILE CG2 1 1
1 368 1 1 22 ILE H H 28.984 -4.540 -8.858 1.00 . A A . 22 ILE H 1 1
1 369 1 1 22 ILE HA H 30.009 -4.053 -6.205 1.00 . A A . 22 ILE HA 1 1
1 370 1 1 22 ILE HB H 28.787 -2.190 -8.265 1.00 . A A . 22 ILE HB 1 1
1 371 1 1 22 ILE HD11 H 32.836 -3.504 -8.227 1.00 . A A . 22 ILE HD11 1 1
1 372 1 1 22 ILE HD12 H 31.647 -4.279 -7.189 1.00 . A A . 22 ILE HD12 1 1
1 373 1 1 22 ILE HD13 H 32.192 -2.640 -6.834 1.00 . A A . 22 ILE HD13 1 1
1 374 1 1 22 ILE HG12 H 30.576 -3.495 -9.252 1.00 . A A . 22 ILE HG12 1 1
1 375 1 1 22 ILE HG13 H 31.164 -1.863 -8.962 1.00 . A A . 22 ILE HG13 1 1
1 376 1 1 22 ILE HG21 H 30.638 -1.727 -5.911 1.00 . A A . 22 ILE HG21 1 1
1 377 1 1 22 ILE HG22 H 29.017 -1.069 -6.135 1.00 . A A . 22 ILE HG22 1 1
1 378 1 1 22 ILE HG23 H 30.339 -0.529 -7.170 1.00 . A A . 22 ILE HG23 1 1
1 379 1 1 22 ILE N N 28.978 -4.791 -7.910 1.00 . A A . 22 ILE N 1 1
1 380 1 1 22 ILE O O 27.887 -3.689 -4.869 1.00 . A A . 22 ILE O 1 1
1 381 1 1 23 GLU C C 25.189 -4.126 -5.260 1.00 . A A . 23 GLU C 1 1
1 382 1 1 23 GLU CA C 25.607 -2.864 -6.014 1.00 . A A . 23 GLU CA 1 1
1 383 1 1 23 GLU CB C 24.618 -2.487 -7.119 1.00 . A A . 23 GLU CB 1 1
1 384 1 1 23 GLU CD C 22.213 -3.028 -6.723 1.00 . A A . 23 GLU CD 1 1
1 385 1 1 23 GLU CG C 23.316 -1.991 -6.498 1.00 . A A . 23 GLU CG 1 1
1 386 1 1 23 GLU H H 26.933 -2.975 -7.698 1.00 . A A . 23 GLU H 1 1
1 387 1 1 23 GLU HA H 25.723 -2.047 -5.323 1.00 . A A . 23 GLU HA 1 1
1 388 1 1 23 GLU HB2 H 25.045 -1.700 -7.723 1.00 . A A . 23 GLU HB2 1 1
1 389 1 1 23 GLU HB3 H 24.423 -3.343 -7.741 1.00 . A A . 23 GLU HB3 1 1
1 390 1 1 23 GLU HG2 H 23.456 -1.836 -5.439 1.00 . A A . 23 GLU HG2 1 1
1 391 1 1 23 GLU HG3 H 23.037 -1.059 -6.966 1.00 . A A . 23 GLU HG3 1 1
1 392 1 1 23 GLU N N 26.882 -3.112 -6.731 1.00 . A A . 23 GLU N 1 1
1 393 1 1 23 GLU O O 24.550 -4.062 -4.226 1.00 . A A . 23 GLU O 1 1
1 394 1 1 23 GLU OE1 O 22.082 -3.913 -5.894 1.00 . A A . 23 GLU OE1 1 1
1 395 1 1 23 GLU OE2 O 21.519 -2.919 -7.720 1.00 . A A . 23 GLU OE2 1 1
1 396 1 1 24 GLU C C 25.941 -6.483 -3.656 1.00 . A A . 24 GLU C 1 1
1 397 1 1 24 GLU CA C 25.235 -6.522 -5.009 1.00 . A A . 24 GLU CA 1 1
1 398 1 1 24 GLU CB C 25.776 -7.659 -5.875 1.00 . A A . 24 GLU CB 1 1
1 399 1 1 24 GLU CD C 25.210 -10.076 -6.141 1.00 . A A . 24 GLU CD 1 1
1 400 1 1 24 GLU CG C 25.605 -8.989 -5.139 1.00 . A A . 24 GLU CG 1 1
1 401 1 1 24 GLU H H 26.121 -5.311 -6.556 1.00 . A A . 24 GLU H 1 1
1 402 1 1 24 GLU HA H 24.170 -6.613 -4.885 1.00 . A A . 24 GLU HA 1 1
1 403 1 1 24 GLU HB2 H 25.232 -7.691 -6.807 1.00 . A A . 24 GLU HB2 1 1
1 404 1 1 24 GLU HB3 H 26.825 -7.491 -6.076 1.00 . A A . 24 GLU HB3 1 1
1 405 1 1 24 GLU HG2 H 26.535 -9.259 -4.661 1.00 . A A . 24 GLU HG2 1 1
1 406 1 1 24 GLU HG3 H 24.831 -8.889 -4.392 1.00 . A A . 24 GLU HG3 1 1
1 407 1 1 24 GLU N N 25.579 -5.274 -5.739 1.00 . A A . 24 GLU N 1 1
1 408 1 1 24 GLU O O 25.374 -6.792 -2.622 1.00 . A A . 24 GLU O 1 1
1 409 1 1 24 GLU OE1 O 24.085 -10.041 -6.611 1.00 . A A . 24 GLU OE1 1 1
1 410 1 1 24 GLU OE2 O 26.040 -10.925 -6.421 1.00 . A A . 24 GLU OE2 1 1
1 411 1 1 25 LEU C C 27.237 -4.981 -1.465 1.00 . A A . 25 LEU C 1 1
1 412 1 1 25 LEU CA C 27.934 -5.973 -2.388 1.00 . A A . 25 LEU CA 1 1
1 413 1 1 25 LEU CB C 29.324 -5.454 -2.762 1.00 . A A . 25 LEU CB 1 1
1 414 1 1 25 LEU CD1 C 31.770 -5.677 -2.307 1.00 . A A . 25 LEU CD1 1 1
1 415 1 1 25 LEU CD2 C 30.127 -6.304 -0.539 1.00 . A A . 25 LEU CD2 1 1
1 416 1 1 25 LEU CG C 30.395 -6.290 -2.048 1.00 . A A . 25 LEU CG 1 1
1 417 1 1 25 LEU H H 27.600 -5.811 -4.505 1.00 . A A . 25 LEU H 1 1
1 418 1 1 25 LEU HA H 28.013 -6.940 -1.917 1.00 . A A . 25 LEU HA 1 1
1 419 1 1 25 LEU HB2 H 29.461 -5.524 -3.831 1.00 . A A . 25 LEU HB2 1 1
1 420 1 1 25 LEU HB3 H 29.413 -4.422 -2.456 1.00 . A A . 25 LEU HB3 1 1
1 421 1 1 25 LEU HD11 H 32.167 -5.281 -1.384 1.00 . A A . 25 LEU HD11 1 1
1 422 1 1 25 LEU HD12 H 31.678 -4.882 -3.031 1.00 . A A . 25 LEU HD12 1 1
1 423 1 1 25 LEU HD13 H 32.436 -6.437 -2.688 1.00 . A A . 25 LEU HD13 1 1
1 424 1 1 25 LEU HD21 H 31.061 -6.198 -0.006 1.00 . A A . 25 LEU HD21 1 1
1 425 1 1 25 LEU HD22 H 29.660 -7.238 -0.265 1.00 . A A . 25 LEU HD22 1 1
1 426 1 1 25 LEU HD23 H 29.471 -5.485 -0.282 1.00 . A A . 25 LEU HD23 1 1
1 427 1 1 25 LEU HG H 30.374 -7.301 -2.427 1.00 . A A . 25 LEU HG 1 1
1 428 1 1 25 LEU N N 27.178 -6.071 -3.662 1.00 . A A . 25 LEU N 1 1
1 429 1 1 25 LEU O O 27.164 -5.187 -0.278 1.00 . A A . 25 LEU O 1 1
1 430 1 1 26 HIS C C 24.910 -3.621 -0.354 1.00 . A A . 26 HIS C 1 1
1 431 1 1 26 HIS CA C 26.013 -2.911 -1.145 1.00 . A A . 26 HIS CA 1 1
1 432 1 1 26 HIS CB C 25.440 -1.871 -2.112 1.00 . A A . 26 HIS CB 1 1
1 433 1 1 26 HIS CD2 C 23.108 -0.873 -1.484 1.00 . A A . 26 HIS CD2 1 1
1 434 1 1 26 HIS CE1 C 23.742 0.536 0.033 1.00 . A A . 26 HIS CE1 1 1
1 435 1 1 26 HIS CG C 24.465 -0.986 -1.388 1.00 . A A . 26 HIS CG 1 1
1 436 1 1 26 HIS H H 26.782 -3.761 -2.972 1.00 . A A . 26 HIS H 1 1
1 437 1 1 26 HIS HA H 26.705 -2.439 -0.471 1.00 . A A . 26 HIS HA 1 1
1 438 1 1 26 HIS HB2 H 26.244 -1.269 -2.509 1.00 . A A . 26 HIS HB2 1 1
1 439 1 1 26 HIS HB3 H 24.935 -2.373 -2.921 1.00 . A A . 26 HIS HB3 1 1
1 440 1 1 26 HIS HD1 H 25.772 0.087 -0.108 1.00 . A A . 26 HIS HD1 1 1
1 441 1 1 26 HIS HD2 H 22.493 -1.436 -2.161 1.00 . A A . 26 HIS HD2 1 1
1 442 1 1 26 HIS HE1 H 23.733 1.302 0.797 1.00 . A A . 26 HIS HE1 1 1
1 443 1 1 26 HIS N N 26.717 -3.907 -2.005 1.00 . A A . 26 HIS N 1 1
1 444 1 1 26 HIS ND1 N 24.855 -0.078 -0.414 1.00 . A A . 26 HIS ND1 1 1
1 445 1 1 26 HIS NE2 N 22.648 0.085 -0.586 1.00 . A A . 26 HIS NE2 1 1
1 446 1 1 26 HIS O O 24.763 -3.423 0.835 1.00 . A A . 26 HIS O 1 1
1 447 1 1 27 LYS C C 23.750 -5.949 0.922 1.00 . A A . 27 LYS C 1 1
1 448 1 1 27 LYS CA C 23.089 -5.204 -0.240 1.00 . A A . 27 LYS CA 1 1
1 449 1 1 27 LYS CB C 22.488 -6.188 -1.243 1.00 . A A . 27 LYS CB 1 1
1 450 1 1 27 LYS CD C 20.335 -6.141 -2.508 1.00 . A A . 27 LYS CD 1 1
1 451 1 1 27 LYS CE C 19.987 -6.105 -3.997 1.00 . A A . 27 LYS CE 1 1
1 452 1 1 27 LYS CG C 21.664 -5.420 -2.278 1.00 . A A . 27 LYS CG 1 1
1 453 1 1 27 LYS H H 24.288 -4.640 -1.949 1.00 . A A . 27 LYS H 1 1
1 454 1 1 27 LYS HA H 22.334 -4.522 0.122 1.00 . A A . 27 LYS HA 1 1
1 455 1 1 27 LYS HB2 H 23.282 -6.724 -1.741 1.00 . A A . 27 LYS HB2 1 1
1 456 1 1 27 LYS HB3 H 21.851 -6.888 -0.723 1.00 . A A . 27 LYS HB3 1 1
1 457 1 1 27 LYS HD2 H 20.420 -7.167 -2.182 1.00 . A A . 27 LYS HD2 1 1
1 458 1 1 27 LYS HD3 H 19.556 -5.648 -1.944 1.00 . A A . 27 LYS HD3 1 1
1 459 1 1 27 LYS HE2 H 20.806 -6.494 -4.584 1.00 . A A . 27 LYS HE2 1 1
1 460 1 1 27 LYS HE3 H 19.086 -6.670 -4.186 1.00 . A A . 27 LYS HE3 1 1
1 461 1 1 27 LYS HG2 H 21.474 -4.420 -1.918 1.00 . A A . 27 LYS HG2 1 1
1 462 1 1 27 LYS HG3 H 22.211 -5.370 -3.208 1.00 . A A . 27 LYS HG3 1 1
1 463 1 1 27 LYS HZ1 H 19.472 -4.559 -5.293 1.00 . A A . 27 LYS HZ1 1 1
1 464 1 1 27 LYS HZ2 H 20.655 -4.138 -4.149 1.00 . A A . 27 LYS HZ2 1 1
1 465 1 1 27 LYS HZ3 H 19.028 -4.284 -3.680 1.00 . A A . 27 LYS HZ3 1 1
1 466 1 1 27 LYS N N 24.149 -4.471 -0.991 1.00 . A A . 27 LYS N 1 1
1 467 1 1 27 LYS NZ N 19.769 -4.663 -4.303 1.00 . A A . 27 LYS NZ 1 1
1 468 1 1 27 LYS O O 23.265 -5.958 2.040 1.00 . A A . 27 LYS O 1 1
1 469 1 1 28 LYS C C 25.952 -6.309 2.870 1.00 . A A . 28 LYS C 1 1
1 470 1 1 28 LYS CA C 25.598 -7.283 1.741 1.00 . A A . 28 LYS CA 1 1
1 471 1 1 28 LYS CB C 26.872 -7.817 1.082 1.00 . A A . 28 LYS CB 1 1
1 472 1 1 28 LYS CD C 26.671 -9.912 -0.264 1.00 . A A . 28 LYS CD 1 1
1 473 1 1 28 LYS CE C 25.484 -10.874 -0.255 1.00 . A A . 28 LYS CE 1 1
1 474 1 1 28 LYS CG C 26.879 -9.346 1.142 1.00 . A A . 28 LYS CG 1 1
1 475 1 1 28 LYS H H 25.255 -6.520 -0.247 1.00 . A A . 28 LYS H 1 1
1 476 1 1 28 LYS HA H 25.002 -8.100 2.114 1.00 . A A . 28 LYS HA 1 1
1 477 1 1 28 LYS HB2 H 26.906 -7.497 0.051 1.00 . A A . 28 LYS HB2 1 1
1 478 1 1 28 LYS HB3 H 27.735 -7.434 1.605 1.00 . A A . 28 LYS HB3 1 1
1 479 1 1 28 LYS HD2 H 26.473 -9.103 -0.952 1.00 . A A . 28 LYS HD2 1 1
1 480 1 1 28 LYS HD3 H 27.561 -10.439 -0.575 1.00 . A A . 28 LYS HD3 1 1
1 481 1 1 28 LYS HE2 H 25.169 -11.071 0.759 1.00 . A A . 28 LYS HE2 1 1
1 482 1 1 28 LYS HE3 H 24.667 -10.467 -0.830 1.00 . A A . 28 LYS HE3 1 1
1 483 1 1 28 LYS HG2 H 27.827 -9.687 1.531 1.00 . A A . 28 LYS HG2 1 1
1 484 1 1 28 LYS HG3 H 26.082 -9.685 1.787 1.00 . A A . 28 LYS HG3 1 1
1 485 1 1 28 LYS HZ1 H 26.799 -12.487 -0.342 1.00 . A A . 28 LYS HZ1 1 1
1 486 1 1 28 LYS HZ2 H 26.304 -11.913 -1.862 1.00 . A A . 28 LYS HZ2 1 1
1 487 1 1 28 LYS HZ3 H 25.240 -12.836 -0.911 1.00 . A A . 28 LYS HZ3 1 1
1 488 1 1 28 LYS N N 24.877 -6.556 0.660 1.00 . A A . 28 LYS N 1 1
1 489 1 1 28 LYS NZ N 25.996 -12.122 -0.890 1.00 . A A . 28 LYS NZ 1 1
1 490 1 1 28 LYS O O 25.882 -6.644 4.033 1.00 . A A . 28 LYS O 1 1
1 491 1 1 29 PHE C C 25.473 -3.827 4.452 1.00 . A A . 29 PHE C 1 1
1 492 1 1 29 PHE CA C 26.683 -4.099 3.568 1.00 . A A . 29 PHE CA 1 1
1 493 1 1 29 PHE CB C 27.095 -2.837 2.797 1.00 . A A . 29 PHE CB 1 1
1 494 1 1 29 PHE CD1 C 29.218 -4.200 2.305 1.00 . A A . 29 PHE CD1 1 1
1 495 1 1 29 PHE CD2 C 28.999 -1.941 1.385 1.00 . A A . 29 PHE CD2 1 1
1 496 1 1 29 PHE CE1 C 30.487 -4.323 1.698 1.00 . A A . 29 PHE CE1 1 1
1 497 1 1 29 PHE CE2 C 30.269 -2.068 0.778 1.00 . A A . 29 PHE CE2 1 1
1 498 1 1 29 PHE CG C 28.467 -3.004 2.150 1.00 . A A . 29 PHE CG 1 1
1 499 1 1 29 PHE CZ C 31.012 -3.258 0.935 1.00 . A A . 29 PHE CZ 1 1
1 500 1 1 29 PHE H H 26.365 -4.854 1.588 1.00 . A A . 29 PHE H 1 1
1 501 1 1 29 PHE HA H 27.509 -4.450 4.165 1.00 . A A . 29 PHE HA 1 1
1 502 1 1 29 PHE HB2 H 26.366 -2.636 2.029 1.00 . A A . 29 PHE HB2 1 1
1 503 1 1 29 PHE HB3 H 27.128 -2.001 3.480 1.00 . A A . 29 PHE HB3 1 1
1 504 1 1 29 PHE HD1 H 28.820 -5.018 2.887 1.00 . A A . 29 PHE HD1 1 1
1 505 1 1 29 PHE HD2 H 28.433 -1.029 1.263 1.00 . A A . 29 PHE HD2 1 1
1 506 1 1 29 PHE HE1 H 31.056 -5.233 1.817 1.00 . A A . 29 PHE HE1 1 1
1 507 1 1 29 PHE HE2 H 30.672 -1.254 0.194 1.00 . A A . 29 PHE HE2 1 1
1 508 1 1 29 PHE HZ H 31.982 -3.353 0.470 1.00 . A A . 29 PHE HZ 1 1
1 509 1 1 29 PHE N N 26.326 -5.102 2.527 1.00 . A A . 29 PHE N 1 1
1 510 1 1 29 PHE O O 25.604 -3.572 5.626 1.00 . A A . 29 PHE O 1 1
1 511 1 1 30 HIS C C 22.989 -4.794 5.771 1.00 . A A . 30 HIS C 1 1
1 512 1 1 30 HIS CA C 23.088 -3.664 4.751 1.00 . A A . 30 HIS CA 1 1
1 513 1 1 30 HIS CB C 21.906 -3.677 3.781 1.00 . A A . 30 HIS CB 1 1
1 514 1 1 30 HIS CD2 C 19.779 -4.545 5.058 1.00 . A A . 30 HIS CD2 1 1
1 515 1 1 30 HIS CE1 C 18.917 -2.626 5.575 1.00 . A A . 30 HIS CE1 1 1
1 516 1 1 30 HIS CG C 20.619 -3.583 4.554 1.00 . A A . 30 HIS CG 1 1
1 517 1 1 30 HIS H H 24.196 -4.120 2.959 1.00 . A A . 30 HIS H 1 1
1 518 1 1 30 HIS HA H 23.158 -2.713 5.255 1.00 . A A . 30 HIS HA 1 1
1 519 1 1 30 HIS HB2 H 21.984 -2.836 3.107 1.00 . A A . 30 HIS HB2 1 1
1 520 1 1 30 HIS HB3 H 21.921 -4.592 3.212 1.00 . A A . 30 HIS HB3 1 1
1 521 1 1 30 HIS HD1 H 20.405 -1.479 4.681 1.00 . A A . 30 HIS HD1 1 1
1 522 1 1 30 HIS HD2 H 19.929 -5.611 4.968 1.00 . A A . 30 HIS HD2 1 1
1 523 1 1 30 HIS HE1 H 18.260 -1.865 5.970 1.00 . A A . 30 HIS HE1 1 1
1 524 1 1 30 HIS N N 24.291 -3.898 3.908 1.00 . A A . 30 HIS N 1 1
1 525 1 1 30 HIS ND1 N 20.049 -2.367 4.896 1.00 . A A . 30 HIS ND1 1 1
1 526 1 1 30 HIS NE2 N 18.705 -3.939 5.703 1.00 . A A . 30 HIS NE2 1 1
1 527 1 1 30 HIS O O 22.698 -4.578 6.930 1.00 . A A . 30 HIS O 1 1
1 528 1 1 31 GLU C C 24.584 -7.220 7.057 1.00 . A A . 31 GLU C 1 1
1 529 1 1 31 GLU CA C 23.238 -7.139 6.313 1.00 . A A . 31 GLU CA 1 1
1 530 1 1 31 GLU CB C 23.025 -8.381 5.447 1.00 . A A . 31 GLU CB 1 1
1 531 1 1 31 GLU CD C 21.986 -10.653 5.413 1.00 . A A . 31 GLU CD 1 1
1 532 1 1 31 GLU CG C 21.982 -9.288 6.103 1.00 . A A . 31 GLU CG 1 1
1 533 1 1 31 GLU H H 23.531 -6.147 4.417 1.00 . A A . 31 GLU H 1 1
1 534 1 1 31 GLU HA H 22.423 -7.026 7.011 1.00 . A A . 31 GLU HA 1 1
1 535 1 1 31 GLU HB2 H 22.679 -8.083 4.469 1.00 . A A . 31 GLU HB2 1 1
1 536 1 1 31 GLU HB3 H 23.958 -8.917 5.351 1.00 . A A . 31 GLU HB3 1 1
1 537 1 1 31 GLU HG2 H 22.219 -9.412 7.149 1.00 . A A . 31 GLU HG2 1 1
1 538 1 1 31 GLU HG3 H 21.004 -8.839 6.007 1.00 . A A . 31 GLU HG3 1 1
1 539 1 1 31 GLU N N 23.270 -5.998 5.355 1.00 . A A . 31 GLU N 1 1
1 540 1 1 31 GLU O O 24.787 -8.064 7.907 1.00 . A A . 31 GLU O 1 1
1 541 1 1 31 GLU OE1 O 22.971 -11.360 5.549 1.00 . A A . 31 GLU OE1 1 1
1 542 1 1 31 GLU OE2 O 21.005 -10.967 4.760 1.00 . A A . 31 GLU OE2 1 1
1 543 1 1 32 LEU C C 26.826 -5.435 8.626 1.00 . A A . 32 LEU C 1 1
1 544 1 1 32 LEU CA C 26.841 -6.340 7.393 1.00 . A A . 32 LEU CA 1 1
1 545 1 1 32 LEU CB C 27.772 -5.736 6.332 1.00 . A A . 32 LEU CB 1 1
1 546 1 1 32 LEU CD1 C 30.037 -5.841 5.309 1.00 . A A . 32 LEU CD1 1 1
1 547 1 1 32 LEU CD2 C 29.824 -5.306 7.724 1.00 . A A . 32 LEU CD2 1 1
1 548 1 1 32 LEU CG C 29.233 -6.131 6.578 1.00 . A A . 32 LEU CG 1 1
1 549 1 1 32 LEU H H 25.314 -5.677 6.043 1.00 . A A . 32 LEU H 1 1
1 550 1 1 32 LEU HA H 27.155 -7.340 7.644 1.00 . A A . 32 LEU HA 1 1
1 551 1 1 32 LEU HB2 H 27.473 -6.088 5.358 1.00 . A A . 32 LEU HB2 1 1
1 552 1 1 32 LEU HB3 H 27.687 -4.660 6.360 1.00 . A A . 32 LEU HB3 1 1
1 553 1 1 32 LEU HD11 H 31.067 -5.651 5.572 1.00 . A A . 32 LEU HD11 1 1
1 554 1 1 32 LEU HD12 H 29.626 -4.970 4.817 1.00 . A A . 32 LEU HD12 1 1
1 555 1 1 32 LEU HD13 H 29.983 -6.689 4.645 1.00 . A A . 32 LEU HD13 1 1
1 556 1 1 32 LEU HD21 H 30.846 -5.611 7.896 1.00 . A A . 32 LEU HD21 1 1
1 557 1 1 32 LEU HD22 H 29.249 -5.464 8.620 1.00 . A A . 32 LEU HD22 1 1
1 558 1 1 32 LEU HD23 H 29.804 -4.259 7.460 1.00 . A A . 32 LEU HD23 1 1
1 559 1 1 32 LEU HG H 29.293 -7.183 6.816 1.00 . A A . 32 LEU HG 1 1
1 560 1 1 32 LEU N N 25.502 -6.342 6.732 1.00 . A A . 32 LEU N 1 1
1 561 1 1 32 LEU O O 27.400 -5.746 9.651 1.00 . A A . 32 LEU O 1 1
1 562 1 1 33 ILE C C 24.763 -3.059 10.138 1.00 . A A . 33 ILE C 1 1
1 563 1 1 33 ILE CA C 26.192 -3.337 9.655 1.00 . A A . 33 ILE CA 1 1
1 564 1 1 33 ILE CB C 26.835 -2.083 9.071 1.00 . A A . 33 ILE CB 1 1
1 565 1 1 33 ILE CD1 C 26.638 -1.343 6.599 1.00 . A A . 33 ILE CD1 1 1
1 566 1 1 33 ILE CG1 C 25.911 -1.541 7.937 1.00 . A A . 33 ILE CG1 1 1
1 567 1 1 33 ILE CG2 C 28.258 -2.471 8.600 1.00 . A A . 33 ILE CG2 1 1
1 568 1 1 33 ILE H H 25.769 -4.054 7.672 1.00 . A A . 33 ILE H 1 1
1 569 1 1 33 ILE HA H 26.803 -3.702 10.456 1.00 . A A . 33 ILE HA 1 1
1 570 1 1 33 ILE HB H 26.920 -1.335 9.848 1.00 . A A . 33 ILE HB 1 1
1 571 1 1 33 ILE HD11 H 27.258 -2.203 6.394 1.00 . A A . 33 ILE HD11 1 1
1 572 1 1 33 ILE HD12 H 27.250 -0.459 6.651 1.00 . A A . 33 ILE HD12 1 1
1 573 1 1 33 ILE HD13 H 25.912 -1.231 5.811 1.00 . A A . 33 ILE HD13 1 1
1 574 1 1 33 ILE HG12 H 25.099 -2.237 7.788 1.00 . A A . 33 ILE HG12 1 1
1 575 1 1 33 ILE HG13 H 25.499 -0.593 8.248 1.00 . A A . 33 ILE HG13 1 1
1 576 1 1 33 ILE HG21 H 28.960 -2.270 9.394 1.00 . A A . 33 ILE HG21 1 1
1 577 1 1 33 ILE HG22 H 28.538 -1.909 7.733 1.00 . A A . 33 ILE HG22 1 1
1 578 1 1 33 ILE HG23 H 28.285 -3.520 8.364 1.00 . A A . 33 ILE HG23 1 1
1 579 1 1 33 ILE N N 26.203 -4.295 8.516 1.00 . A A . 33 ILE N 1 1
1 580 1 1 33 ILE O O 24.555 -2.411 11.145 1.00 . A A . 33 ILE O 1 1
1 581 1 1 34 LYS C C 22.130 -1.804 10.085 1.00 . A A . 34 LYS C 1 1
1 582 1 1 34 LYS CA C 22.366 -3.300 9.856 1.00 . A A . 34 LYS CA 1 1
1 583 1 1 34 LYS CB C 22.211 -4.075 11.165 1.00 . A A . 34 LYS CB 1 1
1 584 1 1 34 LYS CD C 20.576 -5.964 11.240 1.00 . A A . 34 LYS CD 1 1
1 585 1 1 34 LYS CE C 20.568 -6.518 12.667 1.00 . A A . 34 LYS CE 1 1
1 586 1 1 34 LYS CG C 22.002 -5.560 10.857 1.00 . A A . 34 LYS CG 1 1
1 587 1 1 34 LYS H H 23.959 -4.061 8.622 1.00 . A A . 34 LYS H 1 1
1 588 1 1 34 LYS HA H 21.679 -3.682 9.118 1.00 . A A . 34 LYS HA 1 1
1 589 1 1 34 LYS HB2 H 23.102 -3.954 11.763 1.00 . A A . 34 LYS HB2 1 1
1 590 1 1 34 LYS HB3 H 21.358 -3.697 11.709 1.00 . A A . 34 LYS HB3 1 1
1 591 1 1 34 LYS HD2 H 19.930 -5.100 11.186 1.00 . A A . 34 LYS HD2 1 1
1 592 1 1 34 LYS HD3 H 20.222 -6.722 10.558 1.00 . A A . 34 LYS HD3 1 1
1 593 1 1 34 LYS HE2 H 20.786 -7.575 12.661 1.00 . A A . 34 LYS HE2 1 1
1 594 1 1 34 LYS HE3 H 21.284 -5.989 13.279 1.00 . A A . 34 LYS HE3 1 1
1 595 1 1 34 LYS HG2 H 22.154 -5.734 9.803 1.00 . A A . 34 LYS HG2 1 1
1 596 1 1 34 LYS HG3 H 22.708 -6.148 11.425 1.00 . A A . 34 LYS HG3 1 1
1 597 1 1 34 LYS HZ1 H 18.506 -6.780 12.557 1.00 . A A . 34 LYS HZ1 1 1
1 598 1 1 34 LYS HZ2 H 18.980 -5.256 13.138 1.00 . A A . 34 LYS HZ2 1 1
1 599 1 1 34 LYS HZ3 H 19.098 -6.624 14.138 1.00 . A A . 34 LYS HZ3 1 1
1 600 1 1 34 LYS N N 23.776 -3.541 9.431 1.00 . A A . 34 LYS N 1 1
1 601 1 1 34 LYS NZ N 19.184 -6.276 13.162 1.00 . A A . 34 LYS NZ 1 1
1 602 1 1 34 LYS O O 22.985 -0.983 9.820 1.00 . A A . 34 LYS O 1 1
1 603 1 1 35 GLY C C 19.745 0.131 12.019 1.00 . A A . 35 GLY C 1 1
1 604 1 1 35 GLY CA C 20.686 -0.004 10.820 1.00 . A A . 35 GLY CA 1 1
1 605 1 1 35 GLY H H 20.298 -2.123 10.783 1.00 . A A . 35 GLY H 1 1
1 606 1 1 35 GLY HA2 H 21.608 0.518 11.027 1.00 . A A . 35 GLY HA2 1 1
1 607 1 1 35 GLY HA3 H 20.218 0.423 9.945 1.00 . A A . 35 GLY HA3 1 1
1 608 1 1 35 GLY N N 20.975 -1.445 10.576 1.00 . A A . 35 GLY N 1 1
1 609 1 1 35 GLY O O 18.543 0.124 11.807 1.00 . A A . 35 GLY O 1 1
1 610 1 1 35 GLY OXT O 20.241 0.238 13.128 1.00 . A A . 35 GLY OXT 1 1
1 611 2 1 1 GLY C C 39.654 -5.809 -9.694 1.00 . B B . 1 GLY C 1 1
1 612 2 1 1 GLY CA C 41.123 -5.778 -9.267 1.00 . B B . 1 GLY CA 1 1
1 613 2 1 1 GLY H1 H 42.112 -5.974 -11.089 1.00 . B B . 1 GLY H1 1 1
1 614 2 1 1 GLY H2 H 41.427 -7.418 -10.514 1.00 . B B . 1 GLY H2 1 1
1 615 2 1 1 GLY H3 H 42.849 -6.809 -9.810 1.00 . B B . 1 GLY H3 1 1
1 616 2 1 1 GLY HA2 H 41.222 -6.217 -8.286 1.00 . B B . 1 GLY HA2 1 1
1 617 2 1 1 GLY HA3 H 41.469 -4.755 -9.241 1.00 . B B . 1 GLY HA3 1 1
1 618 2 1 1 GLY N N 41.939 -6.553 -10.244 1.00 . B B . 1 GLY N 1 1
1 619 2 1 1 GLY O O 39.322 -5.526 -10.828 1.00 . B B . 1 GLY O 1 1
1 620 2 1 2 GLU C C 36.486 -5.484 -8.083 1.00 . B B . 2 GLU C 1 1
1 621 2 1 2 GLU CA C 37.326 -6.200 -9.156 1.00 . B B . 2 GLU CA 1 1
1 622 2 1 2 GLU CB C 36.990 -7.691 -9.231 1.00 . B B . 2 GLU CB 1 1
1 623 2 1 2 GLU CD C 37.319 -9.790 -10.543 1.00 . B B . 2 GLU CD 1 1
1 624 2 1 2 GLU CG C 37.712 -8.317 -10.426 1.00 . B B . 2 GLU CG 1 1
1 625 2 1 2 GLU H H 39.058 -6.377 -7.886 1.00 . B B . 2 GLU H 1 1
1 626 2 1 2 GLU HA H 37.167 -5.741 -10.119 1.00 . B B . 2 GLU HA 1 1
1 627 2 1 2 GLU HB2 H 37.311 -8.178 -8.322 1.00 . B B . 2 GLU HB2 1 1
1 628 2 1 2 GLU HB3 H 35.925 -7.815 -9.349 1.00 . B B . 2 GLU HB3 1 1
1 629 2 1 2 GLU HG2 H 37.430 -7.796 -11.330 1.00 . B B . 2 GLU HG2 1 1
1 630 2 1 2 GLU HG3 H 38.779 -8.238 -10.283 1.00 . B B . 2 GLU HG3 1 1
1 631 2 1 2 GLU N N 38.771 -6.151 -8.796 1.00 . B B . 2 GLU N 1 1
1 632 2 1 2 GLU O O 36.364 -4.276 -8.097 1.00 . B B . 2 GLU O 1 1
1 633 2 1 2 GLU OE1 O 37.551 -10.522 -9.594 1.00 . B B . 2 GLU OE1 1 1
1 634 2 1 2 GLU OE2 O 36.792 -10.163 -11.578 1.00 . B B . 2 GLU OE2 1 1
1 635 2 1 3 VAL C C 35.652 -5.844 -4.704 1.00 . B B . 3 VAL C 1 1
1 636 2 1 3 VAL CA C 35.087 -5.540 -6.099 1.00 . B B . 3 VAL CA 1 1
1 637 2 1 3 VAL CB C 33.687 -6.134 -6.252 1.00 . B B . 3 VAL CB 1 1
1 638 2 1 3 VAL CG1 C 33.743 -7.643 -6.006 1.00 . B B . 3 VAL CG1 1 1
1 639 2 1 3 VAL CG2 C 32.749 -5.487 -5.234 1.00 . B B . 3 VAL CG2 1 1
1 640 2 1 3 VAL H H 36.011 -7.179 -7.147 1.00 . B B . 3 VAL H 1 1
1 641 2 1 3 VAL HA H 35.053 -4.475 -6.267 1.00 . B B . 3 VAL HA 1 1
1 642 2 1 3 VAL HB H 33.322 -5.945 -7.251 1.00 . B B . 3 VAL HB 1 1
1 643 2 1 3 VAL HG11 H 34.207 -8.129 -6.852 1.00 . B B . 3 VAL HG11 1 1
1 644 2 1 3 VAL HG12 H 32.740 -8.024 -5.878 1.00 . B B . 3 VAL HG12 1 1
1 645 2 1 3 VAL HG13 H 34.320 -7.842 -5.116 1.00 . B B . 3 VAL HG13 1 1
1 646 2 1 3 VAL HG21 H 32.585 -4.454 -5.501 1.00 . B B . 3 VAL HG21 1 1
1 647 2 1 3 VAL HG22 H 33.196 -5.538 -4.254 1.00 . B B . 3 VAL HG22 1 1
1 648 2 1 3 VAL HG23 H 31.806 -6.013 -5.227 1.00 . B B . 3 VAL HG23 1 1
1 649 2 1 3 VAL N N 35.908 -6.206 -7.154 1.00 . B B . 3 VAL N 1 1
1 650 2 1 3 VAL O O 35.287 -5.218 -3.724 1.00 . B B . 3 VAL O 1 1
1 651 2 1 4 GLU C C 37.718 -5.873 -2.624 1.00 . B B . 4 GLU C 1 1
1 652 2 1 4 GLU CA C 37.130 -7.130 -3.274 1.00 . B B . 4 GLU CA 1 1
1 653 2 1 4 GLU CB C 38.234 -8.145 -3.573 1.00 . B B . 4 GLU CB 1 1
1 654 2 1 4 GLU CD C 39.236 -10.215 -2.596 1.00 . B B . 4 GLU CD 1 1
1 655 2 1 4 GLU CG C 37.931 -9.457 -2.846 1.00 . B B . 4 GLU CG 1 1
1 656 2 1 4 GLU H H 36.829 -7.286 -5.400 1.00 . B B . 4 GLU H 1 1
1 657 2 1 4 GLU HA H 36.385 -7.573 -2.633 1.00 . B B . 4 GLU HA 1 1
1 658 2 1 4 GLU HB2 H 38.280 -8.326 -4.637 1.00 . B B . 4 GLU HB2 1 1
1 659 2 1 4 GLU HB3 H 39.183 -7.757 -3.233 1.00 . B B . 4 GLU HB3 1 1
1 660 2 1 4 GLU HG2 H 37.452 -9.243 -1.902 1.00 . B B . 4 GLU HG2 1 1
1 661 2 1 4 GLU HG3 H 37.274 -10.061 -3.454 1.00 . B B . 4 GLU HG3 1 1
1 662 2 1 4 GLU N N 36.543 -6.794 -4.603 1.00 . B B . 4 GLU N 1 1
1 663 2 1 4 GLU O O 37.911 -5.817 -1.427 1.00 . B B . 4 GLU O 1 1
1 664 2 1 4 GLU OE1 O 39.893 -9.914 -1.613 1.00 . B B . 4 GLU OE1 1 1
1 665 2 1 4 GLU OE2 O 39.555 -11.084 -3.391 1.00 . B B . 4 GLU OE2 1 1
1 666 2 1 5 GLU C C 37.532 -2.860 -2.023 1.00 . B B . 5 GLU C 1 1
1 667 2 1 5 GLU CA C 38.585 -3.618 -2.836 1.00 . B B . 5 GLU CA 1 1
1 668 2 1 5 GLU CB C 39.002 -2.797 -4.051 1.00 . B B . 5 GLU CB 1 1
1 669 2 1 5 GLU CD C 40.789 -3.191 -5.751 1.00 . B B . 5 GLU CD 1 1
1 670 2 1 5 GLU CG C 40.510 -2.933 -4.269 1.00 . B B . 5 GLU CG 1 1
1 671 2 1 5 GLU H H 37.852 -4.936 -4.369 1.00 . B B . 5 GLU H 1 1
1 672 2 1 5 GLU HA H 39.446 -3.840 -2.227 1.00 . B B . 5 GLU HA 1 1
1 673 2 1 5 GLU HB2 H 38.476 -3.158 -4.922 1.00 . B B . 5 GLU HB2 1 1
1 674 2 1 5 GLU HB3 H 38.753 -1.761 -3.885 1.00 . B B . 5 GLU HB3 1 1
1 675 2 1 5 GLU HG2 H 41.002 -2.022 -3.963 1.00 . B B . 5 GLU HG2 1 1
1 676 2 1 5 GLU HG3 H 40.885 -3.759 -3.684 1.00 . B B . 5 GLU HG3 1 1
1 677 2 1 5 GLU N N 38.008 -4.869 -3.405 1.00 . B B . 5 GLU N 1 1
1 678 2 1 5 GLU O O 37.780 -2.437 -0.915 1.00 . B B . 5 GLU O 1 1
1 679 2 1 5 GLU OE1 O 40.156 -2.549 -6.573 1.00 . B B . 5 GLU OE1 1 1
1 680 2 1 5 GLU OE2 O 41.631 -4.025 -6.039 1.00 . B B . 5 GLU OE2 1 1
1 681 2 1 6 LEU C C 34.903 -2.717 -0.566 1.00 . B B . 6 LEU C 1 1
1 682 2 1 6 LEU CA C 35.296 -1.943 -1.825 1.00 . B B . 6 LEU CA 1 1
1 683 2 1 6 LEU CB C 34.113 -1.875 -2.799 1.00 . B B . 6 LEU CB 1 1
1 684 2 1 6 LEU CD1 C 32.582 -0.325 -4.032 1.00 . B B . 6 LEU CD1 1 1
1 685 2 1 6 LEU CD2 C 32.825 -0.122 -1.566 1.00 . B B . 6 LEU CD2 1 1
1 686 2 1 6 LEU CG C 33.563 -0.446 -2.863 1.00 . B B . 6 LEU CG 1 1
1 687 2 1 6 LEU H H 36.181 -3.025 -3.468 1.00 . B B . 6 LEU H 1 1
1 688 2 1 6 LEU HA H 35.629 -0.950 -1.569 1.00 . B B . 6 LEU HA 1 1
1 689 2 1 6 LEU HB2 H 34.442 -2.176 -3.782 1.00 . B B . 6 LEU HB2 1 1
1 690 2 1 6 LEU HB3 H 33.334 -2.543 -2.462 1.00 . B B . 6 LEU HB3 1 1
1 691 2 1 6 LEU HD11 H 31.706 0.221 -3.711 1.00 . B B . 6 LEU HD11 1 1
1 692 2 1 6 LEU HD12 H 32.289 -1.311 -4.361 1.00 . B B . 6 LEU HD12 1 1
1 693 2 1 6 LEU HD13 H 33.055 0.202 -4.847 1.00 . B B . 6 LEU HD13 1 1
1 694 2 1 6 LEU HD21 H 33.262 -0.677 -0.753 1.00 . B B . 6 LEU HD21 1 1
1 695 2 1 6 LEU HD22 H 31.783 -0.392 -1.670 1.00 . B B . 6 LEU HD22 1 1
1 696 2 1 6 LEU HD23 H 32.902 0.937 -1.365 1.00 . B B . 6 LEU HD23 1 1
1 697 2 1 6 LEU HG H 34.377 0.250 -3.000 1.00 . B B . 6 LEU HG 1 1
1 698 2 1 6 LEU N N 36.361 -2.680 -2.569 1.00 . B B . 6 LEU N 1 1
1 699 2 1 6 LEU O O 34.637 -2.146 0.476 1.00 . B B . 6 LEU O 1 1
1 700 2 1 7 GLU C C 35.529 -4.710 1.637 1.00 . B B . 7 GLU C 1 1
1 701 2 1 7 GLU CA C 34.475 -4.830 0.535 1.00 . B B . 7 GLU CA 1 1
1 702 2 1 7 GLU CB C 34.403 -6.267 0.027 1.00 . B B . 7 GLU CB 1 1
1 703 2 1 7 GLU CD C 34.023 -8.175 1.594 1.00 . B B . 7 GLU CD 1 1
1 704 2 1 7 GLU CG C 33.349 -7.035 0.828 1.00 . B B . 7 GLU CG 1 1
1 705 2 1 7 GLU H H 35.080 -4.456 -1.507 1.00 . B B . 7 GLU H 1 1
1 706 2 1 7 GLU HA H 33.510 -4.523 0.904 1.00 . B B . 7 GLU HA 1 1
1 707 2 1 7 GLU HB2 H 34.133 -6.266 -1.018 1.00 . B B . 7 GLU HB2 1 1
1 708 2 1 7 GLU HB3 H 35.365 -6.742 0.150 1.00 . B B . 7 GLU HB3 1 1
1 709 2 1 7 GLU HG2 H 32.871 -6.365 1.528 1.00 . B B . 7 GLU HG2 1 1
1 710 2 1 7 GLU HG3 H 32.610 -7.441 0.155 1.00 . B B . 7 GLU HG3 1 1
1 711 2 1 7 GLU N N 34.861 -4.016 -0.655 1.00 . B B . 7 GLU N 1 1
1 712 2 1 7 GLU O O 35.213 -4.528 2.798 1.00 . B B . 7 GLU O 1 1
1 713 2 1 7 GLU OE1 O 34.396 -9.149 0.961 1.00 . B B . 7 GLU OE1 1 1
1 714 2 1 7 GLU OE2 O 34.156 -8.055 2.801 1.00 . B B . 7 GLU OE2 1 1
1 715 2 1 8 LYS C C 37.838 -3.345 2.969 1.00 . B B . 8 LYS C 1 1
1 716 2 1 8 LYS CA C 37.851 -4.722 2.313 1.00 . B B . 8 LYS CA 1 1
1 717 2 1 8 LYS CB C 39.159 -4.949 1.555 1.00 . B B . 8 LYS CB 1 1
1 718 2 1 8 LYS CD C 39.539 -7.394 1.204 1.00 . B B . 8 LYS CD 1 1
1 719 2 1 8 LYS CE C 40.782 -8.274 1.070 1.00 . B B . 8 LYS CE 1 1
1 720 2 1 8 LYS CG C 39.856 -6.196 2.103 1.00 . B B . 8 LYS CG 1 1
1 721 2 1 8 LYS H H 37.010 -4.971 0.346 1.00 . B B . 8 LYS H 1 1
1 722 2 1 8 LYS HA H 37.718 -5.484 3.059 1.00 . B B . 8 LYS HA 1 1
1 723 2 1 8 LYS HB2 H 38.947 -5.088 0.505 1.00 . B B . 8 LYS HB2 1 1
1 724 2 1 8 LYS HB3 H 39.803 -4.092 1.682 1.00 . B B . 8 LYS HB3 1 1
1 725 2 1 8 LYS HD2 H 38.736 -7.969 1.642 1.00 . B B . 8 LYS HD2 1 1
1 726 2 1 8 LYS HD3 H 39.239 -7.042 0.228 1.00 . B B . 8 LYS HD3 1 1
1 727 2 1 8 LYS HE2 H 40.995 -8.468 0.029 1.00 . B B . 8 LYS HE2 1 1
1 728 2 1 8 LYS HE3 H 41.630 -7.804 1.546 1.00 . B B . 8 LYS HE3 1 1
1 729 2 1 8 LYS HG2 H 40.924 -6.033 2.121 1.00 . B B . 8 LYS HG2 1 1
1 730 2 1 8 LYS HG3 H 39.505 -6.395 3.104 1.00 . B B . 8 LYS HG3 1 1
1 731 2 1 8 LYS HZ1 H 40.054 -9.322 2.716 1.00 . B B . 8 LYS HZ1 1 1
1 732 2 1 8 LYS HZ2 H 41.281 -10.133 1.865 1.00 . B B . 8 LYS HZ2 1 1
1 733 2 1 8 LYS HZ3 H 39.710 -10.053 1.224 1.00 . B B . 8 LYS HZ3 1 1
1 734 2 1 8 LYS N N 36.778 -4.819 1.284 1.00 . B B . 8 LYS N 1 1
1 735 2 1 8 LYS NZ N 40.430 -9.541 1.772 1.00 . B B . 8 LYS NZ 1 1
1 736 2 1 8 LYS O O 37.882 -3.231 4.174 1.00 . B B . 8 LYS O 1 1
1 737 2 1 9 LYS C C 36.536 -0.842 3.736 1.00 . B B . 9 LYS C 1 1
1 738 2 1 9 LYS CA C 37.733 -0.941 2.799 1.00 . B B . 9 LYS CA 1 1
1 739 2 1 9 LYS CB C 37.581 0.016 1.617 1.00 . B B . 9 LYS CB 1 1
1 740 2 1 9 LYS CD C 39.292 1.808 1.933 1.00 . B B . 9 LYS CD 1 1
1 741 2 1 9 LYS CE C 40.808 1.926 2.102 1.00 . B B . 9 LYS CE 1 1
1 742 2 1 9 LYS CG C 38.961 0.515 1.185 1.00 . B B . 9 LYS CG 1 1
1 743 2 1 9 LYS H H 37.714 -2.414 1.225 1.00 . B B . 9 LYS H 1 1
1 744 2 1 9 LYS HA H 38.647 -0.737 3.331 1.00 . B B . 9 LYS HA 1 1
1 745 2 1 9 LYS HB2 H 37.111 -0.501 0.794 1.00 . B B . 9 LYS HB2 1 1
1 746 2 1 9 LYS HB3 H 36.971 0.856 1.911 1.00 . B B . 9 LYS HB3 1 1
1 747 2 1 9 LYS HD2 H 38.926 2.652 1.369 1.00 . B B . 9 LYS HD2 1 1
1 748 2 1 9 LYS HD3 H 38.822 1.792 2.905 1.00 . B B . 9 LYS HD3 1 1
1 749 2 1 9 LYS HE2 H 41.317 1.424 1.293 1.00 . B B . 9 LYS HE2 1 1
1 750 2 1 9 LYS HE3 H 41.102 2.965 2.145 1.00 . B B . 9 LYS HE3 1 1
1 751 2 1 9 LYS HG2 H 39.704 -0.235 1.416 1.00 . B B . 9 LYS HG2 1 1
1 752 2 1 9 LYS HG3 H 38.959 0.704 0.122 1.00 . B B . 9 LYS HG3 1 1
1 753 2 1 9 LYS HZ1 H 40.645 1.773 4.172 1.00 . B B . 9 LYS HZ1 1 1
1 754 2 1 9 LYS HZ2 H 42.130 1.229 3.552 1.00 . B B . 9 LYS HZ2 1 1
1 755 2 1 9 LYS HZ3 H 40.733 0.280 3.374 1.00 . B B . 9 LYS HZ3 1 1
1 756 2 1 9 LYS N N 37.764 -2.302 2.196 1.00 . B B . 9 LYS N 1 1
1 757 2 1 9 LYS NZ N 41.101 1.251 3.398 1.00 . B B . 9 LYS NZ 1 1
1 758 2 1 9 LYS O O 36.538 -0.101 4.701 1.00 . B B . 9 LYS O 1 1
1 759 2 1 10 PHE C C 34.609 -2.106 5.716 1.00 . B B . 10 PHE C 1 1
1 760 2 1 10 PHE CA C 34.302 -1.564 4.313 1.00 . B B . 10 PHE CA 1 1
1 761 2 1 10 PHE CB C 33.301 -2.471 3.588 1.00 . B B . 10 PHE CB 1 1
1 762 2 1 10 PHE CD1 C 31.469 -0.765 3.273 1.00 . B B . 10 PHE CD1 1 1
1 763 2 1 10 PHE CD2 C 31.017 -2.745 4.634 1.00 . B B . 10 PHE CD2 1 1
1 764 2 1 10 PHE CE1 C 30.156 -0.304 3.502 1.00 . B B . 10 PHE CE1 1 1
1 765 2 1 10 PHE CE2 C 29.703 -2.286 4.865 1.00 . B B . 10 PHE CE2 1 1
1 766 2 1 10 PHE CG C 31.899 -1.983 3.838 1.00 . B B . 10 PHE CG 1 1
1 767 2 1 10 PHE CZ C 29.273 -1.063 4.297 1.00 . B B . 10 PHE CZ 1 1
1 768 2 1 10 PHE H H 35.538 -2.182 2.668 1.00 . B B . 10 PHE H 1 1
1 769 2 1 10 PHE HA H 33.910 -0.562 4.376 1.00 . B B . 10 PHE HA 1 1
1 770 2 1 10 PHE HB2 H 33.503 -2.452 2.527 1.00 . B B . 10 PHE HB2 1 1
1 771 2 1 10 PHE HB3 H 33.396 -3.482 3.951 1.00 . B B . 10 PHE HB3 1 1
1 772 2 1 10 PHE HD1 H 32.144 -0.189 2.666 1.00 . B B . 10 PHE HD1 1 1
1 773 2 1 10 PHE HD2 H 31.347 -3.678 5.065 1.00 . B B . 10 PHE HD2 1 1
1 774 2 1 10 PHE HE1 H 29.827 0.629 3.069 1.00 . B B . 10 PHE HE1 1 1
1 775 2 1 10 PHE HE2 H 29.028 -2.867 5.475 1.00 . B B . 10 PHE HE2 1 1
1 776 2 1 10 PHE HZ H 28.273 -0.709 4.472 1.00 . B B . 10 PHE HZ 1 1
1 777 2 1 10 PHE N N 35.512 -1.594 3.454 1.00 . B B . 10 PHE N 1 1
1 778 2 1 10 PHE O O 34.616 -1.372 6.687 1.00 . B B . 10 PHE O 1 1
1 779 2 1 11 LYS C C 36.379 -3.325 7.814 1.00 . B B . 11 LYS C 1 1
1 780 2 1 11 LYS CA C 35.134 -3.957 7.185 1.00 . B B . 11 LYS CA 1 1
1 781 2 1 11 LYS CB C 35.358 -5.443 6.930 1.00 . B B . 11 LYS CB 1 1
1 782 2 1 11 LYS CD C 33.999 -6.721 8.590 1.00 . B B . 11 LYS CD 1 1
1 783 2 1 11 LYS CE C 34.110 -7.854 9.612 1.00 . B B . 11 LYS CE 1 1
1 784 2 1 11 LYS CG C 35.396 -6.190 8.264 1.00 . B B . 11 LYS CG 1 1
1 785 2 1 11 LYS H H 34.850 -3.965 5.045 1.00 . B B . 11 LYS H 1 1
1 786 2 1 11 LYS HA H 34.281 -3.823 7.829 1.00 . B B . 11 LYS HA 1 1
1 787 2 1 11 LYS HB2 H 34.551 -5.830 6.324 1.00 . B B . 11 LYS HB2 1 1
1 788 2 1 11 LYS HB3 H 36.292 -5.577 6.413 1.00 . B B . 11 LYS HB3 1 1
1 789 2 1 11 LYS HD2 H 33.397 -5.923 9.000 1.00 . B B . 11 LYS HD2 1 1
1 790 2 1 11 LYS HD3 H 33.536 -7.093 7.688 1.00 . B B . 11 LYS HD3 1 1
1 791 2 1 11 LYS HE2 H 35.067 -8.346 9.524 1.00 . B B . 11 LYS HE2 1 1
1 792 2 1 11 LYS HE3 H 33.972 -7.472 10.612 1.00 . B B . 11 LYS HE3 1 1
1 793 2 1 11 LYS HG2 H 36.088 -7.016 8.194 1.00 . B B . 11 LYS HG2 1 1
1 794 2 1 11 LYS HG3 H 35.717 -5.517 9.045 1.00 . B B . 11 LYS HG3 1 1
1 795 2 1 11 LYS HZ1 H 32.114 -8.271 9.191 1.00 . B B . 11 LYS HZ1 1 1
1 796 2 1 11 LYS HZ2 H 32.930 -9.526 9.995 1.00 . B B . 11 LYS HZ2 1 1
1 797 2 1 11 LYS HZ3 H 33.216 -9.244 8.344 1.00 . B B . 11 LYS HZ3 1 1
1 798 2 1 11 LYS N N 34.855 -3.381 5.837 1.00 . B B . 11 LYS N 1 1
1 799 2 1 11 LYS NZ N 33.009 -8.795 9.259 1.00 . B B . 11 LYS NZ 1 1
1 800 2 1 11 LYS O O 36.586 -3.399 9.010 1.00 . B B . 11 LYS O 1 1
1 801 2 1 12 GLU C C 38.098 -0.741 8.236 1.00 . B B . 12 GLU C 1 1
1 802 2 1 12 GLU CA C 38.436 -2.080 7.587 1.00 . B B . 12 GLU CA 1 1
1 803 2 1 12 GLU CB C 39.364 -1.874 6.390 1.00 . B B . 12 GLU CB 1 1
1 804 2 1 12 GLU CD C 39.481 -4.341 6.004 1.00 . B B . 12 GLU CD 1 1
1 805 2 1 12 GLU CG C 40.303 -3.076 6.259 1.00 . B B . 12 GLU CG 1 1
1 806 2 1 12 GLU H H 37.024 -2.656 6.066 1.00 . B B . 12 GLU H 1 1
1 807 2 1 12 GLU HA H 38.897 -2.737 8.306 1.00 . B B . 12 GLU HA 1 1
1 808 2 1 12 GLU HB2 H 38.775 -1.776 5.492 1.00 . B B . 12 GLU HB2 1 1
1 809 2 1 12 GLU HB3 H 39.945 -0.977 6.535 1.00 . B B . 12 GLU HB3 1 1
1 810 2 1 12 GLU HG2 H 40.981 -2.915 5.434 1.00 . B B . 12 GLU HG2 1 1
1 811 2 1 12 GLU HG3 H 40.868 -3.192 7.172 1.00 . B B . 12 GLU HG3 1 1
1 812 2 1 12 GLU N N 37.207 -2.707 7.025 1.00 . B B . 12 GLU N 1 1
1 813 2 1 12 GLU O O 38.750 -0.311 9.167 1.00 . B B . 12 GLU O 1 1
1 814 2 1 12 GLU OE1 O 38.791 -4.769 6.915 1.00 . B B . 12 GLU OE1 1 1
1 815 2 1 12 GLU OE2 O 39.554 -4.859 4.902 1.00 . B B . 12 GLU OE2 1 1
1 816 2 1 13 LEU C C 35.909 1.016 9.636 1.00 . B B . 13 LEU C 1 1
1 817 2 1 13 LEU CA C 36.725 1.234 8.360 1.00 . B B . 13 LEU CA 1 1
1 818 2 1 13 LEU CB C 35.913 1.956 7.288 1.00 . B B . 13 LEU CB 1 1
1 819 2 1 13 LEU CD1 C 36.186 3.348 5.228 1.00 . B B . 13 LEU CD1 1 1
1 820 2 1 13 LEU CD2 C 37.088 4.157 7.408 1.00 . B B . 13 LEU CD2 1 1
1 821 2 1 13 LEU CG C 36.836 2.922 6.542 1.00 . B B . 13 LEU CG 1 1
1 822 2 1 13 LEU H H 36.567 -0.433 7.004 1.00 . B B . 13 LEU H 1 1
1 823 2 1 13 LEU HA H 37.617 1.797 8.582 1.00 . B B . 13 LEU HA 1 1
1 824 2 1 13 LEU HB2 H 35.507 1.235 6.595 1.00 . B B . 13 LEU HB2 1 1
1 825 2 1 13 LEU HB3 H 35.109 2.507 7.751 1.00 . B B . 13 LEU HB3 1 1
1 826 2 1 13 LEU HD11 H 36.346 2.584 4.483 1.00 . B B . 13 LEU HD11 1 1
1 827 2 1 13 LEU HD12 H 36.627 4.275 4.895 1.00 . B B . 13 LEU HD12 1 1
1 828 2 1 13 LEU HD13 H 35.127 3.487 5.380 1.00 . B B . 13 LEU HD13 1 1
1 829 2 1 13 LEU HD21 H 36.661 5.025 6.927 1.00 . B B . 13 LEU HD21 1 1
1 830 2 1 13 LEU HD22 H 38.150 4.300 7.533 1.00 . B B . 13 LEU HD22 1 1
1 831 2 1 13 LEU HD23 H 36.625 4.019 8.374 1.00 . B B . 13 LEU HD23 1 1
1 832 2 1 13 LEU HG H 37.776 2.432 6.335 1.00 . B B . 13 LEU HG 1 1
1 833 2 1 13 LEU N N 37.086 -0.074 7.757 1.00 . B B . 13 LEU N 1 1
1 834 2 1 13 LEU O O 36.024 1.761 10.589 1.00 . B B . 13 LEU O 1 1
1 835 2 1 14 TRP C C 35.236 -0.718 12.037 1.00 . B B . 14 TRP C 1 1
1 836 2 1 14 TRP CA C 34.306 -0.270 10.916 1.00 . B B . 14 TRP CA 1 1
1 837 2 1 14 TRP CB C 33.355 -1.408 10.565 1.00 . B B . 14 TRP CB 1 1
1 838 2 1 14 TRP CD1 C 31.095 -0.553 11.335 1.00 . B B . 14 TRP CD1 1 1
1 839 2 1 14 TRP CD2 C 31.325 -0.588 9.105 1.00 . B B . 14 TRP CD2 1 1
1 840 2 1 14 TRP CE2 C 30.022 -0.091 9.378 1.00 . B B . 14 TRP CE2 1 1
1 841 2 1 14 TRP CE3 C 31.732 -0.714 7.759 1.00 . B B . 14 TRP CE3 1 1
1 842 2 1 14 TRP CG C 31.982 -0.869 10.358 1.00 . B B . 14 TRP CG 1 1
1 843 2 1 14 TRP CH2 C 29.567 0.135 7.006 1.00 . B B . 14 TRP CH2 1 1
1 844 2 1 14 TRP CZ2 C 29.148 0.269 8.347 1.00 . B B . 14 TRP CZ2 1 1
1 845 2 1 14 TRP CZ3 C 30.858 -0.356 6.714 1.00 . B B . 14 TRP CZ3 1 1
1 846 2 1 14 TRP H H 35.028 -0.615 8.905 1.00 . B B . 14 TRP H 1 1
1 847 2 1 14 TRP HA H 33.749 0.607 11.205 1.00 . B B . 14 TRP HA 1 1
1 848 2 1 14 TRP HB2 H 33.691 -1.890 9.659 1.00 . B B . 14 TRP HB2 1 1
1 849 2 1 14 TRP HB3 H 33.343 -2.127 11.369 1.00 . B B . 14 TRP HB3 1 1
1 850 2 1 14 TRP HD1 H 31.264 -0.646 12.392 1.00 . B B . 14 TRP HD1 1 1
1 851 2 1 14 TRP HE1 H 29.135 0.209 11.236 1.00 . B B . 14 TRP HE1 1 1
1 852 2 1 14 TRP HE3 H 32.714 -1.096 7.531 1.00 . B B . 14 TRP HE3 1 1
1 853 2 1 14 TRP HH2 H 28.900 0.391 6.206 1.00 . B B . 14 TRP HH2 1 1
1 854 2 1 14 TRP HZ2 H 28.163 0.632 8.578 1.00 . B B . 14 TRP HZ2 1 1
1 855 2 1 14 TRP HZ3 H 31.178 -0.451 5.691 1.00 . B B . 14 TRP HZ3 1 1
1 856 2 1 14 TRP N N 35.101 -0.011 9.678 1.00 . B B . 14 TRP N 1 1
1 857 2 1 14 TRP NE1 N 29.933 -0.088 10.751 1.00 . B B . 14 TRP NE1 1 1
1 858 2 1 14 TRP O O 35.135 -0.272 13.163 1.00 . B B . 14 TRP O 1 1
1 859 2 1 15 LYS C C 38.459 -1.494 12.560 1.00 . B B . 15 LYS C 1 1
1 860 2 1 15 LYS CA C 37.072 -2.104 12.775 1.00 . B B . 15 LYS CA 1 1
1 861 2 1 15 LYS CB C 37.086 -3.616 12.574 1.00 . B B . 15 LYS CB 1 1
1 862 2 1 15 LYS CD C 37.148 -4.452 14.928 1.00 . B B . 15 LYS CD 1 1
1 863 2 1 15 LYS CE C 37.217 -5.914 15.374 1.00 . B B . 15 LYS CE 1 1
1 864 2 1 15 LYS CG C 37.962 -4.271 13.644 1.00 . B B . 15 LYS CG 1 1
1 865 2 1 15 LYS H H 36.195 -1.960 10.816 1.00 . B B . 15 LYS H 1 1
1 866 2 1 15 LYS HA H 36.702 -1.866 13.760 1.00 . B B . 15 LYS HA 1 1
1 867 2 1 15 LYS HB2 H 36.074 -3.992 12.655 1.00 . B B . 15 LYS HB2 1 1
1 868 2 1 15 LYS HB3 H 37.477 -3.846 11.594 1.00 . B B . 15 LYS HB3 1 1
1 869 2 1 15 LYS HD2 H 37.554 -3.819 15.703 1.00 . B B . 15 LYS HD2 1 1
1 870 2 1 15 LYS HD3 H 36.120 -4.179 14.743 1.00 . B B . 15 LYS HD3 1 1
1 871 2 1 15 LYS HE2 H 36.293 -6.422 15.140 1.00 . B B . 15 LYS HE2 1 1
1 872 2 1 15 LYS HE3 H 38.051 -6.412 14.902 1.00 . B B . 15 LYS HE3 1 1
1 873 2 1 15 LYS HG2 H 38.300 -5.234 13.293 1.00 . B B . 15 LYS HG2 1 1
1 874 2 1 15 LYS HG3 H 38.816 -3.641 13.845 1.00 . B B . 15 LYS HG3 1 1
1 875 2 1 15 LYS HZ1 H 38.345 -5.436 17.058 1.00 . B B . 15 LYS HZ1 1 1
1 876 2 1 15 LYS HZ2 H 37.370 -6.815 17.245 1.00 . B B . 15 LYS HZ2 1 1
1 877 2 1 15 LYS HZ3 H 36.672 -5.267 17.276 1.00 . B B . 15 LYS HZ3 1 1
1 878 2 1 15 LYS N N 36.137 -1.609 11.734 1.00 . B B . 15 LYS N 1 1
1 879 2 1 15 LYS NZ N 37.416 -5.853 16.849 1.00 . B B . 15 LYS NZ 1 1
1 880 2 1 15 LYS O O 39.327 -2.085 11.949 1.00 . B B . 15 LYS O 1 1
1 881 2 1 16 GLY C C 39.780 1.875 13.144 1.00 . B B . 16 GLY C 1 1
1 882 2 1 16 GLY CA C 39.973 0.377 12.884 1.00 . B B . 16 GLY CA 1 1
1 883 2 1 16 GLY H H 37.937 0.150 13.534 1.00 . B B . 16 GLY H 1 1
1 884 2 1 16 GLY HA2 H 40.687 -0.023 13.581 1.00 . B B . 16 GLY HA2 1 1
1 885 2 1 16 GLY HA3 H 40.330 0.229 11.876 1.00 . B B . 16 GLY HA3 1 1
1 886 2 1 16 GLY N N 38.660 -0.304 13.054 1.00 . B B . 16 GLY N 1 1
1 887 2 1 16 GLY O O 39.925 2.335 14.259 1.00 . B B . 16 GLY O 1 1
1 888 2 1 17 PRO C C 37.811 4.280 12.817 1.00 . B B . 17 PRO C 1 1
1 889 2 1 17 PRO CA C 39.203 4.041 12.218 1.00 . B B . 17 PRO CA 1 1
1 890 2 1 17 PRO CB C 39.280 4.531 10.772 1.00 . B B . 17 PRO CB 1 1
1 891 2 1 17 PRO CD C 39.250 2.101 10.727 1.00 . B B . 17 PRO CD 1 1
1 892 2 1 17 PRO CG C 38.929 3.342 9.929 1.00 . B B . 17 PRO CG 1 1
1 893 2 1 17 PRO HA H 39.968 4.510 12.815 1.00 . B B . 17 PRO HA 1 1
1 894 2 1 17 PRO HB2 H 38.572 5.326 10.603 1.00 . B B . 17 PRO HB2 1 1
1 895 2 1 17 PRO HB3 H 40.280 4.866 10.544 1.00 . B B . 17 PRO HB3 1 1
1 896 2 1 17 PRO HD2 H 38.426 1.404 10.685 1.00 . B B . 17 PRO HD2 1 1
1 897 2 1 17 PRO HD3 H 40.156 1.637 10.370 1.00 . B B . 17 PRO HD3 1 1
1 898 2 1 17 PRO HG2 H 37.876 3.362 9.692 1.00 . B B . 17 PRO HG2 1 1
1 899 2 1 17 PRO HG3 H 39.509 3.353 9.018 1.00 . B B . 17 PRO HG3 1 1
1 900 2 1 17 PRO N N 39.439 2.585 12.100 1.00 . B B . 17 PRO N 1 1
1 901 2 1 17 PRO O O 37.265 3.422 13.481 1.00 . B B . 17 PRO O 1 1
1 902 2 1 18 ARG C C 34.906 4.576 12.744 1.00 . B B . 18 ARG C 1 1
1 903 2 1 18 ARG CA C 35.873 5.697 13.151 1.00 . B B . 18 ARG CA 1 1
1 904 2 1 18 ARG CB C 35.451 7.054 12.551 1.00 . B B . 18 ARG CB 1 1
1 905 2 1 18 ARG CD C 36.102 6.507 10.180 1.00 . B B . 18 ARG CD 1 1
1 906 2 1 18 ARG CG C 34.943 6.894 11.105 1.00 . B B . 18 ARG CG 1 1
1 907 2 1 18 ARG CZ C 36.848 8.832 10.158 1.00 . B B . 18 ARG CZ 1 1
1 908 2 1 18 ARG H H 37.681 6.111 12.060 1.00 . B B . 18 ARG H 1 1
1 909 2 1 18 ARG HA H 35.923 5.772 14.226 1.00 . B B . 18 ARG HA 1 1
1 910 2 1 18 ARG HB2 H 34.664 7.478 13.157 1.00 . B B . 18 ARG HB2 1 1
1 911 2 1 18 ARG HB3 H 36.300 7.722 12.556 1.00 . B B . 18 ARG HB3 1 1
1 912 2 1 18 ARG HD2 H 36.493 5.539 10.457 1.00 . B B . 18 ARG HD2 1 1
1 913 2 1 18 ARG HD3 H 35.769 6.495 9.155 1.00 . B B . 18 ARG HD3 1 1
1 914 2 1 18 ARG HE H 38.047 7.323 10.642 1.00 . B B . 18 ARG HE 1 1
1 915 2 1 18 ARG HG2 H 34.185 6.126 11.070 1.00 . B B . 18 ARG HG2 1 1
1 916 2 1 18 ARG HG3 H 34.518 7.825 10.769 1.00 . B B . 18 ARG HG3 1 1
1 917 2 1 18 ARG HH11 H 35.243 8.444 9.021 1.00 . B B . 18 ARG HH11 1 1
1 918 2 1 18 ARG HH12 H 35.598 10.120 9.269 1.00 . B B . 18 ARG HH12 1 1
1 919 2 1 18 ARG HH21 H 38.381 9.522 11.245 1.00 . B B . 18 ARG HH21 1 1
1 920 2 1 18 ARG HH22 H 37.371 10.729 10.523 1.00 . B B . 18 ARG HH22 1 1
1 921 2 1 18 ARG N N 37.230 5.429 12.593 1.00 . B B . 18 ARG N 1 1
1 922 2 1 18 ARG NE N 37.139 7.571 10.369 1.00 . B B . 18 ARG NE 1 1
1 923 2 1 18 ARG NH1 N 35.815 9.156 9.425 1.00 . B B . 18 ARG NH1 1 1
1 924 2 1 18 ARG NH2 N 37.591 9.767 10.684 1.00 . B B . 18 ARG NH2 1 1
1 925 2 1 18 ARG O O 35.293 3.602 12.128 1.00 . B B . 18 ARG O 1 1
1 926 2 1 19 ARG C C 31.302 4.263 12.404 1.00 . B B . 19 ARG C 1 1
1 927 2 1 19 ARG CA C 32.678 3.652 12.682 1.00 . B B . 19 ARG CA 1 1
1 928 2 1 19 ARG CB C 32.613 2.710 13.884 1.00 . B B . 19 ARG CB 1 1
1 929 2 1 19 ARG CD C 31.632 0.571 14.728 1.00 . B B . 19 ARG CD 1 1
1 930 2 1 19 ARG CG C 31.876 1.431 13.486 1.00 . B B . 19 ARG CG 1 1
1 931 2 1 19 ARG CZ C 29.635 -0.461 15.632 1.00 . B B . 19 ARG CZ 1 1
1 932 2 1 19 ARG H H 33.350 5.505 13.555 1.00 . B B . 19 ARG H 1 1
1 933 2 1 19 ARG HA H 33.035 3.118 11.815 1.00 . B B . 19 ARG HA 1 1
1 934 2 1 19 ARG HB2 H 33.615 2.465 14.204 1.00 . B B . 19 ARG HB2 1 1
1 935 2 1 19 ARG HB3 H 32.085 3.194 14.693 1.00 . B B . 19 ARG HB3 1 1
1 936 2 1 19 ARG HD2 H 32.137 -0.379 14.633 1.00 . B B . 19 ARG HD2 1 1
1 937 2 1 19 ARG HD3 H 31.966 1.088 15.615 1.00 . B B . 19 ARG HD3 1 1
1 938 2 1 19 ARG HE H 29.576 0.862 14.153 1.00 . B B . 19 ARG HE 1 1
1 939 2 1 19 ARG HG2 H 30.930 1.687 13.034 1.00 . B B . 19 ARG HG2 1 1
1 940 2 1 19 ARG HG3 H 32.475 0.877 12.778 1.00 . B B . 19 ARG HG3 1 1
1 941 2 1 19 ARG HH11 H 30.079 -2.091 14.556 1.00 . B B . 19 ARG HH11 1 1
1 942 2 1 19 ARG HH12 H 29.261 -2.382 16.056 1.00 . B B . 19 ARG HH12 1 1
1 943 2 1 19 ARG HH21 H 29.068 0.973 16.907 1.00 . B B . 19 ARG HH21 1 1
1 944 2 1 19 ARG HH22 H 28.689 -0.647 17.386 1.00 . B B . 19 ARG HH22 1 1
1 945 2 1 19 ARG N N 33.651 4.710 13.068 1.00 . B B . 19 ARG N 1 1
1 946 2 1 19 ARG NE N 30.156 0.370 14.771 1.00 . B B . 19 ARG NE 1 1
1 947 2 1 19 ARG NH1 N 29.660 -1.745 15.396 1.00 . B B . 19 ARG NH1 1 1
1 948 2 1 19 ARG NH2 N 29.088 -0.010 16.727 1.00 . B B . 19 ARG NH2 1 1
1 949 2 1 19 ARG O O 30.688 3.997 11.391 1.00 . B B . 19 ARG O 1 1
1 950 2 1 20 GLY C C 29.450 6.424 11.734 1.00 . B B . 20 GLY C 1 1
1 951 2 1 20 GLY CA C 29.472 5.699 13.082 1.00 . B B . 20 GLY CA 1 1
1 952 2 1 20 GLY H H 31.319 5.278 14.110 1.00 . B B . 20 GLY H 1 1
1 953 2 1 20 GLY HA2 H 28.714 4.929 13.088 1.00 . B B . 20 GLY HA2 1 1
1 954 2 1 20 GLY HA3 H 29.273 6.406 13.873 1.00 . B B . 20 GLY HA3 1 1
1 955 2 1 20 GLY N N 30.810 5.078 13.297 1.00 . B B . 20 GLY N 1 1
1 956 2 1 20 GLY O O 28.474 6.378 11.011 1.00 . B B . 20 GLY O 1 1
1 957 2 1 21 GLU C C 30.556 6.831 8.922 1.00 . B B . 21 GLU C 1 1
1 958 2 1 21 GLU CA C 30.549 7.824 10.089 1.00 . B B . 21 GLU CA 1 1
1 959 2 1 21 GLU CB C 31.849 8.626 10.121 1.00 . B B . 21 GLU CB 1 1
1 960 2 1 21 GLU CD C 32.840 10.696 11.110 1.00 . B B . 21 GLU CD 1 1
1 961 2 1 21 GLU CG C 31.556 10.056 10.579 1.00 . B B . 21 GLU CG 1 1
1 962 2 1 21 GLU H H 31.291 7.122 11.987 1.00 . B B . 21 GLU H 1 1
1 963 2 1 21 GLU HA H 29.706 8.492 10.010 1.00 . B B . 21 GLU HA 1 1
1 964 2 1 21 GLU HB2 H 32.541 8.162 10.809 1.00 . B B . 21 GLU HB2 1 1
1 965 2 1 21 GLU HB3 H 32.284 8.647 9.133 1.00 . B B . 21 GLU HB3 1 1
1 966 2 1 21 GLU HG2 H 31.185 10.633 9.745 1.00 . B B . 21 GLU HG2 1 1
1 967 2 1 21 GLU HG3 H 30.813 10.038 11.363 1.00 . B B . 21 GLU HG3 1 1
1 968 2 1 21 GLU N N 30.515 7.095 11.390 1.00 . B B . 21 GLU N 1 1
1 969 2 1 21 GLU O O 30.048 7.111 7.854 1.00 . B B . 21 GLU O 1 1
1 970 2 1 21 GLU OE1 O 33.664 11.085 10.298 1.00 . B B . 21 GLU OE1 1 1
1 971 2 1 21 GLU OE2 O 32.979 10.784 12.319 1.00 . B B . 21 GLU OE2 1 1
1 972 2 1 22 ILE C C 29.759 4.137 7.741 1.00 . B B . 22 ILE C 1 1
1 973 2 1 22 ILE CA C 31.163 4.665 8.018 1.00 . B B . 22 ILE CA 1 1
1 974 2 1 22 ILE CB C 32.062 3.543 8.537 1.00 . B B . 22 ILE CB 1 1
1 975 2 1 22 ILE CD1 C 34.025 4.853 7.703 1.00 . B B . 22 ILE CD1 1 1
1 976 2 1 22 ILE CG1 C 33.436 4.107 8.902 1.00 . B B . 22 ILE CG1 1 1
1 977 2 1 22 ILE CG2 C 32.220 2.473 7.455 1.00 . B B . 22 ILE CG2 1 1
1 978 2 1 22 ILE H H 31.529 5.466 9.986 1.00 . B B . 22 ILE H 1 1
1 979 2 1 22 ILE HA H 31.587 5.094 7.124 1.00 . B B . 22 ILE HA 1 1
1 980 2 1 22 ILE HB H 31.613 3.103 9.415 1.00 . B B . 22 ILE HB 1 1
1 981 2 1 22 ILE HD11 H 35.007 5.216 7.953 1.00 . B B . 22 ILE HD11 1 1
1 982 2 1 22 ILE HD12 H 33.390 5.688 7.451 1.00 . B B . 22 ILE HD12 1 1
1 983 2 1 22 ILE HD13 H 34.091 4.183 6.859 1.00 . B B . 22 ILE HD13 1 1
1 984 2 1 22 ILE HG12 H 33.332 4.785 9.731 1.00 . B B . 22 ILE HG12 1 1
1 985 2 1 22 ILE HG13 H 34.093 3.298 9.183 1.00 . B B . 22 ILE HG13 1 1
1 986 2 1 22 ILE HG21 H 32.535 2.937 6.533 1.00 . B B . 22 ILE HG21 1 1
1 987 2 1 22 ILE HG22 H 31.275 1.973 7.303 1.00 . B B . 22 ILE HG22 1 1
1 988 2 1 22 ILE HG23 H 32.962 1.753 7.767 1.00 . B B . 22 ILE HG23 1 1
1 989 2 1 22 ILE N N 31.126 5.674 9.117 1.00 . B B . 22 ILE N 1 1
1 990 2 1 22 ILE O O 29.245 4.252 6.647 1.00 . B B . 22 ILE O 1 1
1 991 2 1 23 GLU C C 26.851 4.148 8.022 1.00 . B B . 23 GLU C 1 1
1 992 2 1 23 GLU CA C 27.765 3.026 8.518 1.00 . B B . 23 GLU CA 1 1
1 993 2 1 23 GLU CB C 27.351 2.500 9.893 1.00 . B B . 23 GLU CB 1 1
1 994 2 1 23 GLU CD C 24.911 2.522 10.425 1.00 . B B . 23 GLU CD 1 1
1 995 2 1 23 GLU CG C 26.042 1.723 9.776 1.00 . B B . 23 GLU CG 1 1
1 996 2 1 23 GLU H H 29.564 3.472 9.600 1.00 . B B . 23 GLU H 1 1
1 997 2 1 23 GLU HA H 27.780 2.225 7.801 1.00 . B B . 23 GLU HA 1 1
1 998 2 1 23 GLU HB2 H 28.121 1.841 10.266 1.00 . B B . 23 GLU HB2 1 1
1 999 2 1 23 GLU HB3 H 27.228 3.322 10.577 1.00 . B B . 23 GLU HB3 1 1
1 1000 2 1 23 GLU HG2 H 25.814 1.556 8.733 1.00 . B B . 23 GLU HG2 1 1
1 1001 2 1 23 GLU HG3 H 26.150 0.774 10.279 1.00 . B B . 23 GLU HG3 1 1
1 1002 2 1 23 GLU N N 29.134 3.557 8.725 1.00 . B B . 23 GLU N 1 1
1 1003 2 1 23 GLU O O 25.905 3.916 7.291 1.00 . B B . 23 GLU O 1 1
1 1004 2 1 23 GLU OE1 O 24.309 3.328 9.735 1.00 . B B . 23 GLU OE1 1 1
1 1005 2 1 23 GLU OE2 O 24.665 2.314 11.602 1.00 . B B . 23 GLU OE2 1 1
1 1006 2 1 24 GLU C C 26.466 6.545 6.351 1.00 . B B . 24 GLU C 1 1
1 1007 2 1 24 GLU CA C 26.313 6.492 7.869 1.00 . B B . 24 GLU CA 1 1
1 1008 2 1 24 GLU CB C 26.890 7.748 8.520 1.00 . B B . 24 GLU CB 1 1
1 1009 2 1 24 GLU CD C 25.958 9.999 9.070 1.00 . B B . 24 GLU CD 1 1
1 1010 2 1 24 GLU CG C 26.189 8.982 7.951 1.00 . B B . 24 GLU CG 1 1
1 1011 2 1 24 GLU H H 27.930 5.547 8.933 1.00 . B B . 24 GLU H 1 1
1 1012 2 1 24 GLU HA H 25.282 6.359 8.147 1.00 . B B . 24 GLU HA 1 1
1 1013 2 1 24 GLU HB2 H 26.733 7.705 9.588 1.00 . B B . 24 GLU HB2 1 1
1 1014 2 1 24 GLU HB3 H 27.948 7.807 8.313 1.00 . B B . 24 GLU HB3 1 1
1 1015 2 1 24 GLU HG2 H 26.806 9.425 7.183 1.00 . B B . 24 GLU HG2 1 1
1 1016 2 1 24 GLU HG3 H 25.239 8.692 7.526 1.00 . B B . 24 GLU HG3 1 1
1 1017 2 1 24 GLU N N 27.147 5.369 8.372 1.00 . B B . 24 GLU N 1 1
1 1018 2 1 24 GLU O O 25.510 6.695 5.609 1.00 . B B . 24 GLU O 1 1
1 1019 2 1 24 GLU OE1 O 25.104 9.748 9.905 1.00 . B B . 24 GLU OE1 1 1
1 1020 2 1 24 GLU OE2 O 26.640 11.010 9.075 1.00 . B B . 24 GLU OE2 1 1
1 1021 2 1 25 LEU C C 27.144 5.257 3.778 1.00 . B B . 25 LEU C 1 1
1 1022 2 1 25 LEU CA C 27.915 6.403 4.421 1.00 . B B . 25 LEU CA 1 1
1 1023 2 1 25 LEU CB C 29.418 6.192 4.239 1.00 . B B . 25 LEU CB 1 1
1 1024 2 1 25 LEU CD1 C 31.425 6.889 2.925 1.00 . B B . 25 LEU CD1 1 1
1 1025 2 1 25 LEU CD2 C 29.157 7.098 1.911 1.00 . B B . 25 LEU CD2 1 1
1 1026 2 1 25 LEU CG C 29.957 7.198 3.214 1.00 . B B . 25 LEU CG 1 1
1 1027 2 1 25 LEU H H 28.420 6.255 6.505 1.00 . B B . 25 LEU H 1 1
1 1028 2 1 25 LEU HA H 27.617 7.348 3.995 1.00 . B B . 25 LEU HA 1 1
1 1029 2 1 25 LEU HB2 H 29.920 6.332 5.185 1.00 . B B . 25 LEU HB2 1 1
1 1030 2 1 25 LEU HB3 H 29.597 5.188 3.883 1.00 . B B . 25 LEU HB3 1 1
1 1031 2 1 25 LEU HD11 H 31.525 6.539 1.908 1.00 . B B . 25 LEU HD11 1 1
1 1032 2 1 25 LEU HD12 H 31.772 6.125 3.604 1.00 . B B . 25 LEU HD12 1 1
1 1033 2 1 25 LEU HD13 H 32.014 7.784 3.058 1.00 . B B . 25 LEU HD13 1 1
1 1034 2 1 25 LEU HD21 H 29.831 7.164 1.069 1.00 . B B . 25 LEU HD21 1 1
1 1035 2 1 25 LEU HD22 H 28.442 7.905 1.864 1.00 . B B . 25 LEU HD22 1 1
1 1036 2 1 25 LEU HD23 H 28.635 6.152 1.881 1.00 . B B . 25 LEU HD23 1 1
1 1037 2 1 25 LEU HG H 29.872 8.199 3.613 1.00 . B B . 25 LEU HG 1 1
1 1038 2 1 25 LEU N N 27.675 6.393 5.887 1.00 . B B . 25 LEU N 1 1
1 1039 2 1 25 LEU O O 26.596 5.401 2.712 1.00 . B B . 25 LEU O 1 1
1 1040 2 1 26 HIS C C 24.905 3.406 3.541 1.00 . B B . 26 HIS C 1 1
1 1041 2 1 26 HIS CA C 26.341 2.968 3.843 1.00 . B B . 26 HIS CA 1 1
1 1042 2 1 26 HIS CB C 26.388 1.872 4.911 1.00 . B B . 26 HIS CB 1 1
1 1043 2 1 26 HIS CD2 C 24.244 0.394 5.141 1.00 . B B . 26 HIS CD2 1 1
1 1044 2 1 26 HIS CE1 C 24.553 -0.917 3.446 1.00 . B B . 26 HIS CE1 1 1
1 1045 2 1 26 HIS CG C 25.419 0.777 4.560 1.00 . B B . 26 HIS CG 1 1
1 1046 2 1 26 HIS H H 27.540 4.024 5.291 1.00 . B B . 26 HIS H 1 1
1 1047 2 1 26 HIS HA H 26.818 2.621 2.944 1.00 . B B . 26 HIS HA 1 1
1 1048 2 1 26 HIS HB2 H 27.387 1.463 4.961 1.00 . B B . 26 HIS HB2 1 1
1 1049 2 1 26 HIS HB3 H 26.124 2.291 5.868 1.00 . B B . 26 HIS HB3 1 1
1 1050 2 1 26 HIS HD1 H 26.356 -0.058 2.851 1.00 . B B . 26 HIS HD1 1 1
1 1051 2 1 26 HIS HD2 H 23.819 0.846 6.018 1.00 . B B . 26 HIS HD2 1 1
1 1052 2 1 26 HIS HE1 H 24.422 -1.699 2.711 1.00 . B B . 26 HIS HE1 1 1
1 1053 2 1 26 HIS N N 27.093 4.118 4.424 1.00 . B B . 26 HIS N 1 1
1 1054 2 1 26 HIS ND1 N 25.602 -0.072 3.478 1.00 . B B . 26 HIS ND1 1 1
1 1055 2 1 26 HIS NE2 N 23.695 -0.673 4.439 1.00 . B B . 26 HIS NE2 1 1
1 1056 2 1 26 HIS O O 24.376 3.135 2.483 1.00 . B B . 26 HIS O 1 1
1 1057 2 1 27 LYS C C 22.909 5.396 2.874 1.00 . B B . 27 LYS C 1 1
1 1058 2 1 27 LYS CA C 22.888 4.576 4.166 1.00 . B B . 27 LYS CA 1 1
1 1059 2 1 27 LYS CB C 22.508 5.454 5.359 1.00 . B B . 27 LYS CB 1 1
1 1060 2 1 27 LYS CD C 21.027 5.020 7.322 1.00 . B B . 27 LYS CD 1 1
1 1061 2 1 27 LYS CE C 21.262 4.970 8.833 1.00 . B B . 27 LYS CE 1 1
1 1062 2 1 27 LYS CG C 22.297 4.576 6.594 1.00 . B B . 27 LYS CG 1 1
1 1063 2 1 27 LYS H H 24.719 4.338 5.292 1.00 . B B . 27 LYS H 1 1
1 1064 2 1 27 LYS HA H 22.210 3.740 4.079 1.00 . B B . 27 LYS HA 1 1
1 1065 2 1 27 LYS HB2 H 23.302 6.161 5.551 1.00 . B B . 27 LYS HB2 1 1
1 1066 2 1 27 LYS HB3 H 21.597 5.988 5.137 1.00 . B B . 27 LYS HB3 1 1
1 1067 2 1 27 LYS HD2 H 20.778 6.029 7.029 1.00 . B B . 27 LYS HD2 1 1
1 1068 2 1 27 LYS HD3 H 20.214 4.358 7.062 1.00 . B B . 27 LYS HD3 1 1
1 1069 2 1 27 LYS HE2 H 22.141 5.541 9.095 1.00 . B B . 27 LYS HE2 1 1
1 1070 2 1 27 LYS HE3 H 20.398 5.346 9.360 1.00 . B B . 27 LYS HE3 1 1
1 1071 2 1 27 LYS HG2 H 22.197 3.545 6.290 1.00 . B B . 27 LYS HG2 1 1
1 1072 2 1 27 LYS HG3 H 23.145 4.676 7.255 1.00 . B B . 27 LYS HG3 1 1
1 1073 2 1 27 LYS HZ1 H 21.585 3.402 10.165 1.00 . B B . 27 LYS HZ1 1 1
1 1074 2 1 27 LYS HZ2 H 22.325 3.189 8.651 1.00 . B B . 27 LYS HZ2 1 1
1 1075 2 1 27 LYS HZ3 H 20.647 2.981 8.816 1.00 . B B . 27 LYS HZ3 1 1
1 1076 2 1 27 LYS N N 24.276 4.106 4.446 1.00 . B B . 27 LYS N 1 1
1 1077 2 1 27 LYS NZ N 21.471 3.527 9.139 1.00 . B B . 27 LYS NZ 1 1
1 1078 2 1 27 LYS O O 22.055 5.261 2.013 1.00 . B B . 27 LYS O 1 1
1 1079 2 1 28 LYS C C 24.119 6.121 0.268 1.00 . B B . 28 LYS C 1 1
1 1080 2 1 28 LYS CA C 24.012 7.046 1.486 1.00 . B B . 28 LYS CA 1 1
1 1081 2 1 28 LYS CB C 25.300 7.856 1.652 1.00 . B B . 28 LYS CB 1 1
1 1082 2 1 28 LYS CD C 25.183 9.915 3.061 1.00 . B B . 28 LYS CD 1 1
1 1083 2 1 28 LYS CE C 23.905 10.612 3.527 1.00 . B B . 28 LYS CE 1 1
1 1084 2 1 28 LYS CG C 24.970 9.350 1.656 1.00 . B B . 28 LYS CG 1 1
1 1085 2 1 28 LYS H H 24.588 6.307 3.429 1.00 . B B . 28 LYS H 1 1
1 1086 2 1 28 LYS HA H 23.166 7.708 1.390 1.00 . B B . 28 LYS HA 1 1
1 1087 2 1 28 LYS HB2 H 25.775 7.590 2.585 1.00 . B B . 28 LYS HB2 1 1
1 1088 2 1 28 LYS HB3 H 25.969 7.638 0.833 1.00 . B B . 28 LYS HB3 1 1
1 1089 2 1 28 LYS HD2 H 25.421 9.110 3.740 1.00 . B B . 28 LYS HD2 1 1
1 1090 2 1 28 LYS HD3 H 25.996 10.626 3.045 1.00 . B B . 28 LYS HD3 1 1
1 1091 2 1 28 LYS HE2 H 23.207 10.701 2.709 1.00 . B B . 28 LYS HE2 1 1
1 1092 2 1 28 LYS HE3 H 23.459 10.068 4.346 1.00 . B B . 28 LYS HE3 1 1
1 1093 2 1 28 LYS HG2 H 25.618 9.863 0.960 1.00 . B B . 28 LYS HG2 1 1
1 1094 2 1 28 LYS HG3 H 23.941 9.493 1.362 1.00 . B B . 28 LYS HG3 1 1
1 1095 2 1 28 LYS HZ1 H 24.801 12.461 3.190 1.00 . B B . 28 LYS HZ1 1 1
1 1096 2 1 28 LYS HZ2 H 25.029 11.856 4.762 1.00 . B B . 28 LYS HZ2 1 1
1 1097 2 1 28 LYS HZ3 H 23.526 12.505 4.307 1.00 . B B . 28 LYS HZ3 1 1
1 1098 2 1 28 LYS N N 23.903 6.230 2.726 1.00 . B B . 28 LYS N 1 1
1 1099 2 1 28 LYS NZ N 24.349 11.960 3.981 1.00 . B B . 28 LYS NZ 1 1
1 1100 2 1 28 LYS O O 23.558 6.388 -0.774 1.00 . B B . 28 LYS O 1 1
1 1101 2 1 29 PHE C C 23.612 3.533 -1.125 1.00 . B B . 29 PHE C 1 1
1 1102 2 1 29 PHE CA C 24.979 4.081 -0.736 1.00 . B B . 29 PHE CA 1 1
1 1103 2 1 29 PHE CB C 25.893 2.961 -0.219 1.00 . B B . 29 PHE CB 1 1
1 1104 2 1 29 PHE CD1 C 27.722 4.747 -0.488 1.00 . B B . 29 PHE CD1 1 1
1 1105 2 1 29 PHE CD2 C 28.321 2.529 0.362 1.00 . B B . 29 PHE CD2 1 1
1 1106 2 1 29 PHE CE1 C 29.071 5.150 -0.384 1.00 . B B . 29 PHE CE1 1 1
1 1107 2 1 29 PHE CE2 C 29.670 2.937 0.465 1.00 . B B . 29 PHE CE2 1 1
1 1108 2 1 29 PHE CG C 27.341 3.429 -0.115 1.00 . B B . 29 PHE CG 1 1
1 1109 2 1 29 PHE CZ C 30.044 4.246 0.092 1.00 . B B . 29 PHE CZ 1 1
1 1110 2 1 29 PHE H H 25.262 4.833 1.251 1.00 . B B . 29 PHE H 1 1
1 1111 2 1 29 PHE HA H 25.438 4.570 -1.580 1.00 . B B . 29 PHE HA 1 1
1 1112 2 1 29 PHE HB2 H 25.554 2.647 0.754 1.00 . B B . 29 PHE HB2 1 1
1 1113 2 1 29 PHE HB3 H 25.842 2.122 -0.898 1.00 . B B . 29 PHE HB3 1 1
1 1114 2 1 29 PHE HD1 H 26.981 5.442 -0.852 1.00 . B B . 29 PHE HD1 1 1
1 1115 2 1 29 PHE HD2 H 28.038 1.527 0.648 1.00 . B B . 29 PHE HD2 1 1
1 1116 2 1 29 PHE HE1 H 29.359 6.152 -0.669 1.00 . B B . 29 PHE HE1 1 1
1 1117 2 1 29 PHE HE2 H 30.416 2.246 0.829 1.00 . B B . 29 PHE HE2 1 1
1 1118 2 1 29 PHE HZ H 31.076 4.556 0.172 1.00 . B B . 29 PHE HZ 1 1
1 1119 2 1 29 PHE N N 24.832 5.030 0.401 1.00 . B B . 29 PHE N 1 1
1 1120 2 1 29 PHE O O 23.352 3.264 -2.273 1.00 . B B . 29 PHE O 1 1
1 1121 2 1 30 HIS C C 20.676 3.919 -1.400 1.00 . B B . 30 HIS C 1 1
1 1122 2 1 30 HIS CA C 21.372 2.874 -0.533 1.00 . B B . 30 HIS CA 1 1
1 1123 2 1 30 HIS CB C 20.652 2.682 0.802 1.00 . B B . 30 HIS CB 1 1
1 1124 2 1 30 HIS CD2 C 18.077 3.049 0.427 1.00 . B B . 30 HIS CD2 1 1
1 1125 2 1 30 HIS CE1 C 17.495 0.976 0.185 1.00 . B B . 30 HIS CE1 1 1
1 1126 2 1 30 HIS CG C 19.220 2.299 0.551 1.00 . B B . 30 HIS CG 1 1
1 1127 2 1 30 HIS H H 22.941 3.617 0.744 1.00 . B B . 30 HIS H 1 1
1 1128 2 1 30 HIS HA H 21.446 1.939 -1.065 1.00 . B B . 30 HIS HA 1 1
1 1129 2 1 30 HIS HB2 H 21.140 1.900 1.365 1.00 . B B . 30 HIS HB2 1 1
1 1130 2 1 30 HIS HB3 H 20.688 3.601 1.364 1.00 . B B . 30 HIS HB3 1 1
1 1131 2 1 30 HIS HD1 H 19.408 0.192 0.427 1.00 . B B . 30 HIS HD1 1 1
1 1132 2 1 30 HIS HD2 H 18.029 4.126 0.499 1.00 . B B . 30 HIS HD2 1 1
1 1133 2 1 30 HIS HE1 H 16.909 0.083 0.029 1.00 . B B . 30 HIS HE1 1 1
1 1134 2 1 30 HIS N N 22.725 3.382 -0.182 1.00 . B B . 30 HIS N 1 1
1 1135 2 1 30 HIS ND1 N 18.825 0.979 0.393 1.00 . B B . 30 HIS ND1 1 1
1 1136 2 1 30 HIS NE2 N 16.989 2.212 0.196 1.00 . B B . 30 HIS NE2 1 1
1 1137 2 1 30 HIS O O 20.031 3.602 -2.379 1.00 . B B . 30 HIS O 1 1
1 1138 2 1 31 GLU C C 21.155 6.566 -3.086 1.00 . B B . 31 GLU C 1 1
1 1139 2 1 31 GLU CA C 20.223 6.242 -1.903 1.00 . B B . 31 GLU CA 1 1
1 1140 2 1 31 GLU CB C 20.095 7.448 -0.973 1.00 . B B . 31 GLU CB 1 1
1 1141 2 1 31 GLU CD C 18.703 9.459 -0.467 1.00 . B B . 31 GLU CD 1 1
1 1142 2 1 31 GLU CG C 18.722 8.096 -1.161 1.00 . B B . 31 GLU CG 1 1
1 1143 2 1 31 GLU H H 21.388 5.406 -0.287 1.00 . B B . 31 GLU H 1 1
1 1144 2 1 31 GLU HA H 19.251 5.938 -2.257 1.00 . B B . 31 GLU HA 1 1
1 1145 2 1 31 GLU HB2 H 20.203 7.125 0.052 1.00 . B B . 31 GLU HB2 1 1
1 1146 2 1 31 GLU HB3 H 20.867 8.166 -1.206 1.00 . B B . 31 GLU HB3 1 1
1 1147 2 1 31 GLU HG2 H 18.527 8.226 -2.216 1.00 . B B . 31 GLU HG2 1 1
1 1148 2 1 31 GLU HG3 H 17.962 7.462 -0.730 1.00 . B B . 31 GLU HG3 1 1
1 1149 2 1 31 GLU N N 20.838 5.170 -1.069 1.00 . B B . 31 GLU N 1 1
1 1150 2 1 31 GLU O O 20.856 7.399 -3.918 1.00 . B B . 31 GLU O 1 1
1 1151 2 1 31 GLU OE1 O 19.404 10.346 -0.927 1.00 . B B . 31 GLU OE1 1 1
1 1152 2 1 31 GLU OE2 O 17.988 9.593 0.512 1.00 . B B . 31 GLU OE2 1 1
1 1153 2 1 32 LEU C C 22.980 5.218 -5.435 1.00 . B B . 32 LEU C 1 1
1 1154 2 1 32 LEU CA C 23.261 6.154 -4.259 1.00 . B B . 32 LEU CA 1 1
1 1155 2 1 32 LEU CB C 24.619 5.796 -3.637 1.00 . B B . 32 LEU CB 1 1
1 1156 2 1 32 LEU CD1 C 27.029 6.403 -3.513 1.00 . B B . 32 LEU CD1 1 1
1 1157 2 1 32 LEU CD2 C 26.058 5.742 -5.700 1.00 . B B . 32 LEU CD2 1 1
1 1158 2 1 32 LEU CG C 25.775 6.472 -4.385 1.00 . B B . 32 LEU CG 1 1
1 1159 2 1 32 LEU H H 22.507 5.247 -2.470 1.00 . B B . 32 LEU H 1 1
1 1160 2 1 32 LEU HA H 23.250 7.186 -4.567 1.00 . B B . 32 LEU HA 1 1
1 1161 2 1 32 LEU HB2 H 24.633 6.116 -2.609 1.00 . B B . 32 LEU HB2 1 1
1 1162 2 1 32 LEU HB3 H 24.753 4.725 -3.676 1.00 . B B . 32 LEU HB3 1 1
1 1163 2 1 32 LEU HD11 H 27.907 6.412 -4.144 1.00 . B B . 32 LEU HD11 1 1
1 1164 2 1 32 LEU HD12 H 27.014 5.490 -2.934 1.00 . B B . 32 LEU HD12 1 1
1 1165 2 1 32 LEU HD13 H 27.054 7.251 -2.847 1.00 . B B . 32 LEU HD13 1 1
1 1166 2 1 32 LEU HD21 H 26.859 6.243 -6.222 1.00 . B B . 32 LEU HD21 1 1
1 1167 2 1 32 LEU HD22 H 25.176 5.743 -6.314 1.00 . B B . 32 LEU HD22 1 1
1 1168 2 1 32 LEU HD23 H 26.352 4.725 -5.489 1.00 . B B . 32 LEU HD23 1 1
1 1169 2 1 32 LEU HG H 25.526 7.504 -4.586 1.00 . B B . 32 LEU HG 1 1
1 1170 2 1 32 LEU N N 22.288 5.908 -3.154 1.00 . B B . 32 LEU N 1 1
1 1171 2 1 32 LEU O O 23.061 5.601 -6.586 1.00 . B B . 32 LEU O 1 1
1 1172 2 1 33 ILE C C 21.040 2.413 -6.178 1.00 . B B . 33 ILE C 1 1
1 1173 2 1 33 ILE CA C 22.457 2.996 -6.243 1.00 . B B . 33 ILE CA 1 1
1 1174 2 1 33 ILE CB C 23.512 1.924 -5.986 1.00 . B B . 33 ILE CB 1 1
1 1175 2 1 33 ILE CD1 C 24.391 1.258 -3.644 1.00 . B B . 33 ILE CD1 1 1
1 1176 2 1 33 ILE CG1 C 23.201 1.250 -4.613 1.00 . B B . 33 ILE CG1 1 1
1 1177 2 1 33 ILE CG2 C 24.897 2.613 -6.054 1.00 . B B . 33 ILE CG2 1 1
1 1178 2 1 33 ILE H H 22.655 3.688 -4.216 1.00 . B B . 33 ILE H 1 1
1 1179 2 1 33 ILE HA H 22.643 3.447 -7.197 1.00 . B B . 33 ILE HA 1 1
1 1180 2 1 33 ILE HB H 23.456 1.179 -6.768 1.00 . B B . 33 ILE HB 1 1
1 1181 2 1 33 ILE HD11 H 24.854 2.234 -3.647 1.00 . B B . 33 ILE HD11 1 1
1 1182 2 1 33 ILE HD12 H 25.108 0.516 -3.950 1.00 . B B . 33 ILE HD12 1 1
1 1183 2 1 33 ILE HD13 H 24.043 1.033 -2.649 1.00 . B B . 33 ILE HD13 1 1
1 1184 2 1 33 ILE HG12 H 22.376 1.770 -4.150 1.00 . B B . 33 ILE HG12 1 1
1 1185 2 1 33 ILE HG13 H 22.907 0.226 -4.789 1.00 . B B . 33 ILE HG13 1 1
1 1186 2 1 33 ILE HG21 H 25.284 2.527 -7.057 1.00 . B B . 33 ILE HG21 1 1
1 1187 2 1 33 ILE HG22 H 25.583 2.156 -5.372 1.00 . B B . 33 ILE HG22 1 1
1 1188 2 1 33 ILE HG23 H 24.794 3.655 -5.806 1.00 . B B . 33 ILE HG23 1 1
1 1189 2 1 33 ILE N N 22.690 3.980 -5.150 1.00 . B B . 33 ILE N 1 1
1 1190 2 1 33 ILE O O 20.615 1.698 -7.063 1.00 . B B . 33 ILE O 1 1
1 1191 2 1 34 LYS C C 18.924 0.651 -5.215 1.00 . B B . 34 LYS C 1 1
1 1192 2 1 34 LYS CA C 18.918 2.171 -5.029 1.00 . B B . 34 LYS CA 1 1
1 1193 2 1 34 LYS CB C 18.139 2.847 -6.158 1.00 . B B . 34 LYS CB 1 1
1 1194 2 1 34 LYS CD C 16.242 4.357 -5.555 1.00 . B B . 34 LYS CD 1 1
1 1195 2 1 34 LYS CE C 15.599 4.841 -6.856 1.00 . B B . 34 LYS CE 1 1
1 1196 2 1 34 LYS CG C 17.759 4.268 -5.738 1.00 . B B . 34 LYS CG 1 1
1 1197 2 1 34 LYS H H 20.661 3.290 -4.435 1.00 . B B . 34 LYS H 1 1
1 1198 2 1 34 LYS HA H 18.486 2.433 -4.076 1.00 . B B . 34 LYS HA 1 1
1 1199 2 1 34 LYS HB2 H 18.754 2.886 -7.045 1.00 . B B . 34 LYS HB2 1 1
1 1200 2 1 34 LYS HB3 H 17.243 2.281 -6.366 1.00 . B B . 34 LYS HB3 1 1
1 1201 2 1 34 LYS HD2 H 15.852 3.382 -5.301 1.00 . B B . 34 LYS HD2 1 1
1 1202 2 1 34 LYS HD3 H 16.016 5.053 -4.760 1.00 . B B . 34 LYS HD3 1 1
1 1203 2 1 34 LYS HE2 H 15.582 5.921 -6.887 1.00 . B B . 34 LYS HE2 1 1
1 1204 2 1 34 LYS HE3 H 16.132 4.447 -7.708 1.00 . B B . 34 LYS HE3 1 1
1 1205 2 1 34 LYS HG2 H 18.249 4.511 -4.806 1.00 . B B . 34 LYS HG2 1 1
1 1206 2 1 34 LYS HG3 H 18.071 4.965 -6.501 1.00 . B B . 34 LYS HG3 1 1
1 1207 2 1 34 LYS HZ1 H 13.714 4.679 -5.986 1.00 . B B . 34 LYS HZ1 1 1
1 1208 2 1 34 LYS HZ2 H 14.243 3.264 -6.762 1.00 . B B . 34 LYS HZ2 1 1
1 1209 2 1 34 LYS HZ3 H 13.703 4.588 -7.680 1.00 . B B . 34 LYS HZ3 1 1
1 1210 2 1 34 LYS N N 20.304 2.712 -5.140 1.00 . B B . 34 LYS N 1 1
1 1211 2 1 34 LYS NZ N 14.210 4.302 -6.818 1.00 . B B . 34 LYS NZ 1 1
1 1212 2 1 34 LYS O O 19.965 0.032 -5.316 1.00 . B B . 34 LYS O 1 1
1 1213 2 1 35 GLY C C 16.446 -1.805 -6.215 1.00 . B B . 35 GLY C 1 1
1 1214 2 1 35 GLY CA C 17.713 -1.434 -5.441 1.00 . B B . 35 GLY CA 1 1
1 1215 2 1 35 GLY H H 16.941 0.560 -5.178 1.00 . B B . 35 GLY H 1 1
1 1216 2 1 35 GLY HA2 H 18.581 -1.764 -5.993 1.00 . B B . 35 GLY HA2 1 1
1 1217 2 1 35 GLY HA3 H 17.698 -1.915 -4.474 1.00 . B B . 35 GLY HA3 1 1
1 1218 2 1 35 GLY N N 17.770 0.044 -5.261 1.00 . B B . 35 GLY N 1 1
1 1219 2 1 35 GLY O O 15.432 -2.035 -5.577 1.00 . B B . 35 GLY O 1 1
1 1220 2 1 35 GLY OXT O 16.512 -1.853 -7.432 1.00 . B B . 35 GLY OXT 1 1
2 1221 1 1 1 GLY C C 41.043 -1.223 9.550 1.00 . A A . 1 GLY C 1 1
2 1222 1 1 1 GLY CA C 41.166 -2.655 10.076 1.00 . A A . 1 GLY CA 1 1
2 1223 1 1 1 GLY H1 H 42.520 -3.640 11.313 1.00 . A A . 1 GLY H1 1 1
2 1224 1 1 1 GLY H2 H 41.623 -2.427 12.094 1.00 . A A . 1 GLY H2 1 1
2 1225 1 1 1 GLY H3 H 42.891 -2.007 11.045 1.00 . A A . 1 GLY H3 1 1
2 1226 1 1 1 GLY HA2 H 41.527 -3.298 9.287 1.00 . A A . 1 GLY HA2 1 1
2 1227 1 1 1 GLY HA3 H 40.198 -3.001 10.407 1.00 . A A . 1 GLY HA3 1 1
2 1228 1 1 1 GLY N N 42.122 -2.684 11.218 1.00 . A A . 1 GLY N 1 1
2 1229 1 1 1 GLY O O 41.017 -0.273 10.307 1.00 . A A . 1 GLY O 1 1
2 1230 1 1 2 GLU C C 39.508 0.471 6.950 1.00 . A A . 2 GLU C 1 1
2 1231 1 1 2 GLU CA C 40.847 0.309 7.681 1.00 . A A . 2 GLU CA 1 1
2 1232 1 1 2 GLU CB C 42.012 0.428 6.698 1.00 . A A . 2 GLU CB 1 1
2 1233 1 1 2 GLU CD C 44.479 0.822 6.736 1.00 . A A . 2 GLU CD 1 1
2 1234 1 1 2 GLU CG C 43.137 1.246 7.335 1.00 . A A . 2 GLU CG 1 1
2 1235 1 1 2 GLU H H 40.991 -1.842 7.664 1.00 . A A . 2 GLU H 1 1
2 1236 1 1 2 GLU HA H 40.945 1.052 8.456 1.00 . A A . 2 GLU HA 1 1
2 1237 1 1 2 GLU HB2 H 42.378 -0.557 6.453 1.00 . A A . 2 GLU HB2 1 1
2 1238 1 1 2 GLU HB3 H 41.674 0.920 5.798 1.00 . A A . 2 GLU HB3 1 1
2 1239 1 1 2 GLU HG2 H 42.972 2.296 7.142 1.00 . A A . 2 GLU HG2 1 1
2 1240 1 1 2 GLU HG3 H 43.148 1.074 8.401 1.00 . A A . 2 GLU HG3 1 1
2 1241 1 1 2 GLU N N 40.968 -1.062 8.257 1.00 . A A . 2 GLU N 1 1
2 1242 1 1 2 GLU O O 39.125 1.562 6.579 1.00 . A A . 2 GLU O 1 1
2 1243 1 1 2 GLU OE1 O 44.567 -0.300 6.265 1.00 . A A . 2 GLU OE1 1 1
2 1244 1 1 2 GLU OE2 O 45.396 1.627 6.757 1.00 . A A . 2 GLU OE2 1 1
2 1245 1 1 3 VAL C C 36.501 0.357 6.841 1.00 . A A . 3 VAL C 1 1
2 1246 1 1 3 VAL CA C 37.482 -0.500 6.031 1.00 . A A . 3 VAL CA 1 1
2 1247 1 1 3 VAL CB C 36.980 -1.940 5.925 1.00 . A A . 3 VAL CB 1 1
2 1248 1 1 3 VAL CG1 C 36.714 -2.500 7.325 1.00 . A A . 3 VAL CG1 1 1
2 1249 1 1 3 VAL CG2 C 35.686 -1.972 5.108 1.00 . A A . 3 VAL CG2 1 1
2 1250 1 1 3 VAL H H 39.115 -1.476 7.042 1.00 . A A . 3 VAL H 1 1
2 1251 1 1 3 VAL HA H 37.618 -0.085 5.046 1.00 . A A . 3 VAL HA 1 1
2 1252 1 1 3 VAL HB H 37.729 -2.541 5.436 1.00 . A A . 3 VAL HB 1 1
2 1253 1 1 3 VAL HG11 H 37.354 -2.003 8.039 1.00 . A A . 3 VAL HG11 1 1
2 1254 1 1 3 VAL HG12 H 36.919 -3.560 7.334 1.00 . A A . 3 VAL HG12 1 1
2 1255 1 1 3 VAL HG13 H 35.680 -2.331 7.590 1.00 . A A . 3 VAL HG13 1 1
2 1256 1 1 3 VAL HG21 H 35.021 -1.196 5.457 1.00 . A A . 3 VAL HG21 1 1
2 1257 1 1 3 VAL HG22 H 35.211 -2.934 5.225 1.00 . A A . 3 VAL HG22 1 1
2 1258 1 1 3 VAL HG23 H 35.914 -1.808 4.066 1.00 . A A . 3 VAL HG23 1 1
2 1259 1 1 3 VAL N N 38.792 -0.603 6.738 1.00 . A A . 3 VAL N 1 1
2 1260 1 1 3 VAL O O 35.501 0.822 6.331 1.00 . A A . 3 VAL O 1 1
2 1261 1 1 4 GLU C C 35.678 2.781 8.320 1.00 . A A . 4 GLU C 1 1
2 1262 1 1 4 GLU CA C 35.865 1.392 8.939 1.00 . A A . 4 GLU CA 1 1
2 1263 1 1 4 GLU CB C 36.561 1.500 10.296 1.00 . A A . 4 GLU CB 1 1
2 1264 1 1 4 GLU CD C 35.772 1.907 12.631 1.00 . A A . 4 GLU CD 1 1
2 1265 1 1 4 GLU CG C 35.611 1.020 11.395 1.00 . A A . 4 GLU CG 1 1
2 1266 1 1 4 GLU H H 37.591 0.182 8.492 1.00 . A A . 4 GLU H 1 1
2 1267 1 1 4 GLU HA H 34.912 0.899 9.053 1.00 . A A . 4 GLU HA 1 1
2 1268 1 1 4 GLU HB2 H 37.450 0.887 10.295 1.00 . A A . 4 GLU HB2 1 1
2 1269 1 1 4 GLU HB3 H 36.833 2.529 10.479 1.00 . A A . 4 GLU HB3 1 1
2 1270 1 1 4 GLU HG2 H 34.593 1.077 11.041 1.00 . A A . 4 GLU HG2 1 1
2 1271 1 1 4 GLU HG3 H 35.847 -0.002 11.652 1.00 . A A . 4 GLU HG3 1 1
2 1272 1 1 4 GLU N N 36.780 0.567 8.099 1.00 . A A . 4 GLU N 1 1
2 1273 1 1 4 GLU O O 34.743 3.488 8.635 1.00 . A A . 4 GLU O 1 1
2 1274 1 1 4 GLU OE1 O 36.815 2.527 12.759 1.00 . A A . 4 GLU OE1 1 1
2 1275 1 1 4 GLU OE2 O 34.850 1.951 13.428 1.00 . A A . 4 GLU OE2 1 1
2 1276 1 1 5 GLU C C 35.295 4.517 5.784 1.00 . A A . 5 GLU C 1 1
2 1277 1 1 5 GLU CA C 36.429 4.521 6.812 1.00 . A A . 5 GLU CA 1 1
2 1278 1 1 5 GLU CB C 37.773 4.766 6.127 1.00 . A A . 5 GLU CB 1 1
2 1279 1 1 5 GLU CD C 39.818 6.140 6.546 1.00 . A A . 5 GLU CD 1 1
2 1280 1 1 5 GLU CG C 38.813 5.172 7.174 1.00 . A A . 5 GLU CG 1 1
2 1281 1 1 5 GLU H H 37.310 2.598 7.203 1.00 . A A . 5 GLU H 1 1
2 1282 1 1 5 GLU HA H 36.254 5.274 7.562 1.00 . A A . 5 GLU HA 1 1
2 1283 1 1 5 GLU HB2 H 38.094 3.861 5.632 1.00 . A A . 5 GLU HB2 1 1
2 1284 1 1 5 GLU HB3 H 37.667 5.556 5.399 1.00 . A A . 5 GLU HB3 1 1
2 1285 1 1 5 GLU HG2 H 38.318 5.655 8.004 1.00 . A A . 5 GLU HG2 1 1
2 1286 1 1 5 GLU HG3 H 39.331 4.293 7.526 1.00 . A A . 5 GLU HG3 1 1
2 1287 1 1 5 GLU N N 36.560 3.178 7.444 1.00 . A A . 5 GLU N 1 1
2 1288 1 1 5 GLU O O 34.458 5.396 5.772 1.00 . A A . 5 GLU O 1 1
2 1289 1 1 5 GLU OE1 O 39.406 6.937 5.719 1.00 . A A . 5 GLU OE1 1 1
2 1290 1 1 5 GLU OE2 O 40.982 6.068 6.903 1.00 . A A . 5 GLU OE2 1 1
2 1291 1 1 6 LEU C C 32.825 3.225 4.602 1.00 . A A . 6 LEU C 1 1
2 1292 1 1 6 LEU CA C 34.169 3.495 3.905 1.00 . A A . 6 LEU CA 1 1
2 1293 1 1 6 LEU CB C 34.591 2.379 2.912 1.00 . A A . 6 LEU CB 1 1
2 1294 1 1 6 LEU CD1 C 32.395 1.235 2.504 1.00 . A A . 6 LEU CD1 1 1
2 1295 1 1 6 LEU CD2 C 34.515 -0.074 2.403 1.00 . A A . 6 LEU CD2 1 1
2 1296 1 1 6 LEU CG C 33.792 1.078 3.109 1.00 . A A . 6 LEU CG 1 1
2 1297 1 1 6 LEU H H 35.939 2.834 4.943 1.00 . A A . 6 LEU H 1 1
2 1298 1 1 6 LEU HA H 34.122 4.441 3.385 1.00 . A A . 6 LEU HA 1 1
2 1299 1 1 6 LEU HB2 H 34.438 2.733 1.903 1.00 . A A . 6 LEU HB2 1 1
2 1300 1 1 6 LEU HB3 H 35.641 2.168 3.054 1.00 . A A . 6 LEU HB3 1 1
2 1301 1 1 6 LEU HD11 H 32.218 2.273 2.268 1.00 . A A . 6 LEU HD11 1 1
2 1302 1 1 6 LEU HD12 H 31.655 0.896 3.213 1.00 . A A . 6 LEU HD12 1 1
2 1303 1 1 6 LEU HD13 H 32.325 0.644 1.602 1.00 . A A . 6 LEU HD13 1 1
2 1304 1 1 6 LEU HD21 H 34.748 0.216 1.388 1.00 . A A . 6 LEU HD21 1 1
2 1305 1 1 6 LEU HD22 H 33.878 -0.946 2.388 1.00 . A A . 6 LEU HD22 1 1
2 1306 1 1 6 LEU HD23 H 35.429 -0.304 2.929 1.00 . A A . 6 LEU HD23 1 1
2 1307 1 1 6 LEU HG H 33.708 0.860 4.164 1.00 . A A . 6 LEU HG 1 1
2 1308 1 1 6 LEU N N 35.257 3.537 4.922 1.00 . A A . 6 LEU N 1 1
2 1309 1 1 6 LEU O O 31.779 3.623 4.130 1.00 . A A . 6 LEU O 1 1
2 1310 1 1 7 GLU C C 31.020 3.575 7.054 1.00 . A A . 7 GLU C 1 1
2 1311 1 1 7 GLU CA C 31.589 2.282 6.467 1.00 . A A . 7 GLU CA 1 1
2 1312 1 1 7 GLU CB C 31.992 1.330 7.591 1.00 . A A . 7 GLU CB 1 1
2 1313 1 1 7 GLU CD C 31.149 -0.549 9.009 1.00 . A A . 7 GLU CD 1 1
2 1314 1 1 7 GLU CG C 30.741 0.662 8.166 1.00 . A A . 7 GLU CG 1 1
2 1315 1 1 7 GLU H H 33.715 2.267 6.097 1.00 . A A . 7 GLU H 1 1
2 1316 1 1 7 GLU HA H 30.869 1.808 5.819 1.00 . A A . 7 GLU HA 1 1
2 1317 1 1 7 GLU HB2 H 32.659 0.577 7.202 1.00 . A A . 7 GLU HB2 1 1
2 1318 1 1 7 GLU HB3 H 32.493 1.885 8.370 1.00 . A A . 7 GLU HB3 1 1
2 1319 1 1 7 GLU HG2 H 30.209 1.368 8.786 1.00 . A A . 7 GLU HG2 1 1
2 1320 1 1 7 GLU HG3 H 30.101 0.340 7.358 1.00 . A A . 7 GLU HG3 1 1
2 1321 1 1 7 GLU N N 32.856 2.567 5.730 1.00 . A A . 7 GLU N 1 1
2 1322 1 1 7 GLU O O 29.861 3.904 6.866 1.00 . A A . 7 GLU O 1 1
2 1323 1 1 7 GLU OE1 O 32.064 -1.247 8.605 1.00 . A A . 7 GLU OE1 1 1
2 1324 1 1 7 GLU OE2 O 30.539 -0.757 10.045 1.00 . A A . 7 GLU OE2 1 1
2 1325 1 1 8 LYS C C 30.848 6.510 7.256 1.00 . A A . 8 LYS C 1 1
2 1326 1 1 8 LYS CA C 31.334 5.583 8.362 1.00 . A A . 8 LYS CA 1 1
2 1327 1 1 8 LYS CB C 32.536 6.184 9.091 1.00 . A A . 8 LYS CB 1 1
2 1328 1 1 8 LYS CD C 32.620 5.855 11.567 1.00 . A A . 8 LYS CD 1 1
2 1329 1 1 8 LYS CE C 32.729 6.674 12.855 1.00 . A A . 8 LYS CE 1 1
2 1330 1 1 8 LYS CG C 32.084 6.743 10.442 1.00 . A A . 8 LYS CG 1 1
2 1331 1 1 8 LYS H H 32.756 4.027 7.905 1.00 . A A . 8 LYS H 1 1
2 1332 1 1 8 LYS HA H 30.536 5.386 9.055 1.00 . A A . 8 LYS HA 1 1
2 1333 1 1 8 LYS HB2 H 33.281 5.418 9.250 1.00 . A A . 8 LYS HB2 1 1
2 1334 1 1 8 LYS HB3 H 32.958 6.979 8.495 1.00 . A A . 8 LYS HB3 1 1
2 1335 1 1 8 LYS HD2 H 31.945 5.026 11.723 1.00 . A A . 8 LYS HD2 1 1
2 1336 1 1 8 LYS HD3 H 33.595 5.479 11.295 1.00 . A A . 8 LYS HD3 1 1
2 1337 1 1 8 LYS HE2 H 33.323 7.560 12.687 1.00 . A A . 8 LYS HE2 1 1
2 1338 1 1 8 LYS HE3 H 31.747 6.942 13.214 1.00 . A A . 8 LYS HE3 1 1
2 1339 1 1 8 LYS HG2 H 32.467 7.746 10.562 1.00 . A A . 8 LYS HG2 1 1
2 1340 1 1 8 LYS HG3 H 31.005 6.762 10.481 1.00 . A A . 8 LYS HG3 1 1
2 1341 1 1 8 LYS HZ1 H 34.363 5.545 13.481 1.00 . A A . 8 LYS HZ1 1 1
2 1342 1 1 8 LYS HZ2 H 32.858 4.893 13.925 1.00 . A A . 8 LYS HZ2 1 1
2 1343 1 1 8 LYS HZ3 H 33.479 6.243 14.749 1.00 . A A . 8 LYS HZ3 1 1
2 1344 1 1 8 LYS N N 31.827 4.311 7.765 1.00 . A A . 8 LYS N 1 1
2 1345 1 1 8 LYS NZ N 33.409 5.770 13.826 1.00 . A A . 8 LYS NZ 1 1
2 1346 1 1 8 LYS O O 29.761 7.040 7.316 1.00 . A A . 8 LYS O 1 1
2 1347 1 1 9 LYS C C 29.905 6.990 4.518 1.00 . A A . 9 LYS C 1 1
2 1348 1 1 9 LYS CA C 31.192 7.562 5.113 1.00 . A A . 9 LYS CA 1 1
2 1349 1 1 9 LYS CB C 32.333 7.507 4.096 1.00 . A A . 9 LYS CB 1 1
2 1350 1 1 9 LYS CD C 34.606 8.434 3.632 1.00 . A A . 9 LYS CD 1 1
2 1351 1 1 9 LYS CE C 35.367 9.750 3.465 1.00 . A A . 9 LYS CE 1 1
2 1352 1 1 9 LYS CG C 33.260 8.705 4.306 1.00 . A A . 9 LYS CG 1 1
2 1353 1 1 9 LYS H H 32.498 6.237 6.198 1.00 . A A . 9 LYS H 1 1
2 1354 1 1 9 LYS HA H 31.039 8.574 5.450 1.00 . A A . 9 LYS HA 1 1
2 1355 1 1 9 LYS HB2 H 32.891 6.592 4.231 1.00 . A A . 9 LYS HB2 1 1
2 1356 1 1 9 LYS HB3 H 31.926 7.537 3.097 1.00 . A A . 9 LYS HB3 1 1
2 1357 1 1 9 LYS HD2 H 35.186 7.758 4.243 1.00 . A A . 9 LYS HD2 1 1
2 1358 1 1 9 LYS HD3 H 34.440 7.989 2.662 1.00 . A A . 9 LYS HD3 1 1
2 1359 1 1 9 LYS HE2 H 35.712 9.858 2.448 1.00 . A A . 9 LYS HE2 1 1
2 1360 1 1 9 LYS HE3 H 34.739 10.585 3.741 1.00 . A A . 9 LYS HE3 1 1
2 1361 1 1 9 LYS HG2 H 32.812 9.587 3.873 1.00 . A A . 9 LYS HG2 1 1
2 1362 1 1 9 LYS HG3 H 33.413 8.862 5.364 1.00 . A A . 9 LYS HG3 1 1
2 1363 1 1 9 LYS HZ1 H 37.177 8.908 4.057 1.00 . A A . 9 LYS HZ1 1 1
2 1364 1 1 9 LYS HZ2 H 36.182 9.391 5.347 1.00 . A A . 9 LYS HZ2 1 1
2 1365 1 1 9 LYS HZ3 H 37.024 10.554 4.438 1.00 . A A . 9 LYS HZ3 1 1
2 1366 1 1 9 LYS N N 31.632 6.690 6.235 1.00 . A A . 9 LYS N 1 1
2 1367 1 1 9 LYS NZ N 36.525 9.643 4.397 1.00 . A A . 9 LYS NZ 1 1
2 1368 1 1 9 LYS O O 29.117 7.690 3.917 1.00 . A A . 9 LYS O 1 1
2 1369 1 1 10 PHE C C 27.205 5.634 4.799 1.00 . A A . 10 PHE C 1 1
2 1370 1 1 10 PHE CA C 28.470 5.059 4.147 1.00 . A A . 10 PHE CA 1 1
2 1371 1 1 10 PHE CB C 28.635 3.582 4.520 1.00 . A A . 10 PHE CB 1 1
2 1372 1 1 10 PHE CD1 C 28.584 2.507 2.232 1.00 . A A . 10 PHE CD1 1 1
2 1373 1 1 10 PHE CD2 C 26.750 2.065 3.791 1.00 . A A . 10 PHE CD2 1 1
2 1374 1 1 10 PHE CE1 C 27.970 1.673 1.274 1.00 . A A . 10 PHE CE1 1 1
2 1375 1 1 10 PHE CE2 C 26.138 1.226 2.835 1.00 . A A . 10 PHE CE2 1 1
2 1376 1 1 10 PHE CG C 27.973 2.705 3.490 1.00 . A A . 10 PHE CG 1 1
2 1377 1 1 10 PHE CZ C 26.749 1.032 1.574 1.00 . A A . 10 PHE CZ 1 1
2 1378 1 1 10 PHE H H 30.354 5.172 5.174 1.00 . A A . 10 PHE H 1 1
2 1379 1 1 10 PHE HA H 28.424 5.167 3.077 1.00 . A A . 10 PHE HA 1 1
2 1380 1 1 10 PHE HB2 H 29.685 3.340 4.569 1.00 . A A . 10 PHE HB2 1 1
2 1381 1 1 10 PHE HB3 H 28.184 3.400 5.483 1.00 . A A . 10 PHE HB3 1 1
2 1382 1 1 10 PHE HD1 H 29.518 2.998 2.003 1.00 . A A . 10 PHE HD1 1 1
2 1383 1 1 10 PHE HD2 H 26.282 2.221 4.752 1.00 . A A . 10 PHE HD2 1 1
2 1384 1 1 10 PHE HE1 H 28.436 1.523 0.311 1.00 . A A . 10 PHE HE1 1 1
2 1385 1 1 10 PHE HE2 H 25.203 0.738 3.065 1.00 . A A . 10 PHE HE2 1 1
2 1386 1 1 10 PHE HZ H 26.283 0.393 0.842 1.00 . A A . 10 PHE HZ 1 1
2 1387 1 1 10 PHE N N 29.696 5.711 4.688 1.00 . A A . 10 PHE N 1 1
2 1388 1 1 10 PHE O O 26.394 6.272 4.151 1.00 . A A . 10 PHE O 1 1
2 1389 1 1 11 LYS C C 25.777 7.456 6.755 1.00 . A A . 11 LYS C 1 1
2 1390 1 1 11 LYS CA C 25.783 5.927 6.740 1.00 . A A . 11 LYS CA 1 1
2 1391 1 1 11 LYS CB C 25.791 5.371 8.170 1.00 . A A . 11 LYS CB 1 1
2 1392 1 1 11 LYS CD C 27.860 4.194 8.881 1.00 . A A . 11 LYS CD 1 1
2 1393 1 1 11 LYS CE C 27.534 3.516 10.213 1.00 . A A . 11 LYS CE 1 1
2 1394 1 1 11 LYS CG C 27.166 5.553 8.816 1.00 . A A . 11 LYS CG 1 1
2 1395 1 1 11 LYS H H 27.678 4.882 6.583 1.00 . A A . 11 LYS H 1 1
2 1396 1 1 11 LYS HA H 24.915 5.563 6.223 1.00 . A A . 11 LYS HA 1 1
2 1397 1 1 11 LYS HB2 H 25.054 5.893 8.754 1.00 . A A . 11 LYS HB2 1 1
2 1398 1 1 11 LYS HB3 H 25.545 4.319 8.144 1.00 . A A . 11 LYS HB3 1 1
2 1399 1 1 11 LYS HD2 H 27.507 3.578 8.065 1.00 . A A . 11 LYS HD2 1 1
2 1400 1 1 11 LYS HD3 H 28.927 4.330 8.795 1.00 . A A . 11 LYS HD3 1 1
2 1401 1 1 11 LYS HE2 H 28.410 3.486 10.843 1.00 . A A . 11 LYS HE2 1 1
2 1402 1 1 11 LYS HE3 H 26.729 4.035 10.711 1.00 . A A . 11 LYS HE3 1 1
2 1403 1 1 11 LYS HG2 H 27.758 6.234 8.224 1.00 . A A . 11 LYS HG2 1 1
2 1404 1 1 11 LYS HG3 H 27.047 5.948 9.814 1.00 . A A . 11 LYS HG3 1 1
2 1405 1 1 11 LYS HZ1 H 26.248 2.179 9.269 1.00 . A A . 11 LYS HZ1 1 1
2 1406 1 1 11 LYS HZ2 H 26.930 1.586 10.708 1.00 . A A . 11 LYS HZ2 1 1
2 1407 1 1 11 LYS HZ3 H 27.868 1.678 9.294 1.00 . A A . 11 LYS HZ3 1 1
2 1408 1 1 11 LYS N N 27.017 5.403 6.073 1.00 . A A . 11 LYS N 1 1
2 1409 1 1 11 LYS NZ N 27.113 2.136 9.843 1.00 . A A . 11 LYS NZ 1 1
2 1410 1 1 11 LYS O O 24.734 8.085 6.734 1.00 . A A . 11 LYS O 1 1
2 1411 1 1 12 GLU C C 26.662 10.096 5.419 1.00 . A A . 12 GLU C 1 1
2 1412 1 1 12 GLU CA C 26.993 9.541 6.802 1.00 . A A . 12 GLU CA 1 1
2 1413 1 1 12 GLU CB C 28.435 9.870 7.183 1.00 . A A . 12 GLU CB 1 1
2 1414 1 1 12 GLU CD C 29.253 11.382 8.996 1.00 . A A . 12 GLU CD 1 1
2 1415 1 1 12 GLU CG C 28.529 10.068 8.697 1.00 . A A . 12 GLU CG 1 1
2 1416 1 1 12 GLU H H 27.749 7.530 6.796 1.00 . A A . 12 GLU H 1 1
2 1417 1 1 12 GLU HA H 26.315 9.941 7.540 1.00 . A A . 12 GLU HA 1 1
2 1418 1 1 12 GLU HB2 H 29.079 9.058 6.885 1.00 . A A . 12 GLU HB2 1 1
2 1419 1 1 12 GLU HB3 H 28.742 10.774 6.680 1.00 . A A . 12 GLU HB3 1 1
2 1420 1 1 12 GLU HG2 H 27.535 10.100 9.119 1.00 . A A . 12 GLU HG2 1 1
2 1421 1 1 12 GLU HG3 H 29.079 9.247 9.134 1.00 . A A . 12 GLU HG3 1 1
2 1422 1 1 12 GLU N N 26.927 8.056 6.786 1.00 . A A . 12 GLU N 1 1
2 1423 1 1 12 GLU O O 26.259 11.234 5.278 1.00 . A A . 12 GLU O 1 1
2 1424 1 1 12 GLU OE1 O 28.592 12.408 9.017 1.00 . A A . 12 GLU OE1 1 1
2 1425 1 1 12 GLU OE2 O 30.455 11.341 9.198 1.00 . A A . 12 GLU OE2 1 1
2 1426 1 1 13 LEU C C 24.994 9.770 2.807 1.00 . A A . 13 LEU C 1 1
2 1427 1 1 13 LEU CA C 26.506 9.806 3.029 1.00 . A A . 13 LEU CA 1 1
2 1428 1 1 13 LEU CB C 27.229 8.865 2.067 1.00 . A A . 13 LEU CB 1 1
2 1429 1 1 13 LEU CD1 C 29.386 8.499 0.857 1.00 . A A . 13 LEU CD1 1 1
2 1430 1 1 13 LEU CD2 C 28.241 10.710 0.714 1.00 . A A . 13 LEU CD2 1 1
2 1431 1 1 13 LEU CG C 28.542 9.516 1.623 1.00 . A A . 13 LEU CG 1 1
2 1432 1 1 13 LEU H H 27.144 8.386 4.520 1.00 . A A . 13 LEU H 1 1
2 1433 1 1 13 LEU HA H 26.878 10.809 2.910 1.00 . A A . 13 LEU HA 1 1
2 1434 1 1 13 LEU HB2 H 27.437 7.930 2.563 1.00 . A A . 13 LEU HB2 1 1
2 1435 1 1 13 LEU HB3 H 26.607 8.684 1.204 1.00 . A A . 13 LEU HB3 1 1
2 1436 1 1 13 LEU HD11 H 29.056 8.461 -0.170 1.00 . A A . 13 LEU HD11 1 1
2 1437 1 1 13 LEU HD12 H 29.274 7.525 1.309 1.00 . A A . 13 LEU HD12 1 1
2 1438 1 1 13 LEU HD13 H 30.424 8.795 0.891 1.00 . A A . 13 LEU HD13 1 1
2 1439 1 1 13 LEU HD21 H 27.186 10.728 0.479 1.00 . A A . 13 LEU HD21 1 1
2 1440 1 1 13 LEU HD22 H 28.809 10.618 -0.201 1.00 . A A . 13 LEU HD22 1 1
2 1441 1 1 13 LEU HD23 H 28.514 11.625 1.217 1.00 . A A . 13 LEU HD23 1 1
2 1442 1 1 13 LEU HG H 29.087 9.855 2.491 1.00 . A A . 13 LEU HG 1 1
2 1443 1 1 13 LEU N N 26.823 9.305 4.393 1.00 . A A . 13 LEU N 1 1
2 1444 1 1 13 LEU O O 24.420 10.678 2.240 1.00 . A A . 13 LEU O 1 1
2 1445 1 1 14 TRP C C 22.197 9.813 3.844 1.00 . A A . 14 TRP C 1 1
2 1446 1 1 14 TRP CA C 22.858 8.668 3.086 1.00 . A A . 14 TRP CA 1 1
2 1447 1 1 14 TRP CB C 22.436 7.333 3.692 1.00 . A A . 14 TRP CB 1 1
2 1448 1 1 14 TRP CD1 C 20.920 6.376 1.900 1.00 . A A . 14 TRP CD1 1 1
2 1449 1 1 14 TRP CD2 C 22.887 5.311 2.069 1.00 . A A . 14 TRP CD2 1 1
2 1450 1 1 14 TRP CE2 C 22.159 4.669 1.035 1.00 . A A . 14 TRP CE2 1 1
2 1451 1 1 14 TRP CE3 C 24.176 4.830 2.382 1.00 . A A . 14 TRP CE3 1 1
2 1452 1 1 14 TRP CG C 22.082 6.386 2.600 1.00 . A A . 14 TRP CG 1 1
2 1453 1 1 14 TRP CH2 C 23.991 3.116 0.662 1.00 . A A . 14 TRP CH2 1 1
2 1454 1 1 14 TRP CZ2 C 22.697 3.584 0.337 1.00 . A A . 14 TRP CZ2 1 1
2 1455 1 1 14 TRP CZ3 C 24.725 3.742 1.685 1.00 . A A . 14 TRP CZ3 1 1
2 1456 1 1 14 TRP H H 24.817 8.014 3.731 1.00 . A A . 14 TRP H 1 1
2 1457 1 1 14 TRP HA H 22.598 8.701 2.040 1.00 . A A . 14 TRP HA 1 1
2 1458 1 1 14 TRP HB2 H 23.253 6.927 4.269 1.00 . A A . 14 TRP HB2 1 1
2 1459 1 1 14 TRP HB3 H 21.582 7.480 4.334 1.00 . A A . 14 TRP HB3 1 1
2 1460 1 1 14 TRP HD1 H 20.093 7.049 2.042 1.00 . A A . 14 TRP HD1 1 1
2 1461 1 1 14 TRP HE1 H 20.253 5.130 0.339 1.00 . A A . 14 TRP HE1 1 1
2 1462 1 1 14 TRP HE3 H 24.737 5.292 3.161 1.00 . A A . 14 TRP HE3 1 1
2 1463 1 1 14 TRP HH2 H 24.414 2.278 0.133 1.00 . A A . 14 TRP HH2 1 1
2 1464 1 1 14 TRP HZ2 H 22.124 3.113 -0.432 1.00 . A A . 14 TRP HZ2 1 1
2 1465 1 1 14 TRP HZ3 H 25.710 3.392 1.934 1.00 . A A . 14 TRP HZ3 1 1
2 1466 1 1 14 TRP N N 24.339 8.736 3.264 1.00 . A A . 14 TRP N 1 1
2 1467 1 1 14 TRP NE1 N 20.967 5.354 0.972 1.00 . A A . 14 TRP NE1 1 1
2 1468 1 1 14 TRP O O 21.351 10.515 3.326 1.00 . A A . 14 TRP O 1 1
2 1469 1 1 15 LYS C C 22.940 12.280 5.965 1.00 . A A . 15 LYS C 1 1
2 1470 1 1 15 LYS CA C 21.972 11.096 5.881 1.00 . A A . 15 LYS CA 1 1
2 1471 1 1 15 LYS CB C 21.739 10.467 7.252 1.00 . A A . 15 LYS CB 1 1
2 1472 1 1 15 LYS CD C 19.658 11.427 8.246 1.00 . A A . 15 LYS CD 1 1
2 1473 1 1 15 LYS CE C 19.180 11.345 9.697 1.00 . A A . 15 LYS CE 1 1
2 1474 1 1 15 LYS CG C 21.184 11.518 8.217 1.00 . A A . 15 LYS CG 1 1
2 1475 1 1 15 LYS H H 23.261 9.419 5.475 1.00 . A A . 15 LYS H 1 1
2 1476 1 1 15 LYS HA H 21.032 11.405 5.451 1.00 . A A . 15 LYS HA 1 1
2 1477 1 1 15 LYS HB2 H 21.029 9.657 7.153 1.00 . A A . 15 LYS HB2 1 1
2 1478 1 1 15 LYS HB3 H 22.673 10.080 7.633 1.00 . A A . 15 LYS HB3 1 1
2 1479 1 1 15 LYS HD2 H 19.235 12.304 7.778 1.00 . A A . 15 LYS HD2 1 1
2 1480 1 1 15 LYS HD3 H 19.339 10.544 7.712 1.00 . A A . 15 LYS HD3 1 1
2 1481 1 1 15 LYS HE2 H 19.994 11.056 10.346 1.00 . A A . 15 LYS HE2 1 1
2 1482 1 1 15 LYS HE3 H 18.765 12.291 10.011 1.00 . A A . 15 LYS HE3 1 1
2 1483 1 1 15 LYS HG2 H 21.575 11.339 9.208 1.00 . A A . 15 LYS HG2 1 1
2 1484 1 1 15 LYS HG3 H 21.479 12.503 7.887 1.00 . A A . 15 LYS HG3 1 1
2 1485 1 1 15 LYS HZ1 H 17.653 10.268 10.618 1.00 . A A . 15 LYS HZ1 1 1
2 1486 1 1 15 LYS HZ2 H 18.558 9.367 9.497 1.00 . A A . 15 LYS HZ2 1 1
2 1487 1 1 15 LYS HZ3 H 17.423 10.509 8.955 1.00 . A A . 15 LYS HZ3 1 1
2 1488 1 1 15 LYS N N 22.577 10.002 5.076 1.00 . A A . 15 LYS N 1 1
2 1489 1 1 15 LYS NZ N 18.124 10.293 9.691 1.00 . A A . 15 LYS NZ 1 1
2 1490 1 1 15 LYS O O 23.703 12.411 6.901 1.00 . A A . 15 LYS O 1 1
2 1491 1 1 16 GLY C C 23.959 14.844 3.550 1.00 . A A . 16 GLY C 1 1
2 1492 1 1 16 GLY CA C 23.829 14.316 4.983 1.00 . A A . 16 GLY CA 1 1
2 1493 1 1 16 GLY H H 22.292 13.007 4.237 1.00 . A A . 16 GLY H 1 1
2 1494 1 1 16 GLY HA2 H 23.432 15.088 5.618 1.00 . A A . 16 GLY HA2 1 1
2 1495 1 1 16 GLY HA3 H 24.800 14.016 5.347 1.00 . A A . 16 GLY HA3 1 1
2 1496 1 1 16 GLY N N 22.914 13.140 4.983 1.00 . A A . 16 GLY N 1 1
2 1497 1 1 16 GLY O O 23.185 15.678 3.124 1.00 . A A . 16 GLY O 1 1
2 1498 1 1 17 PRO C C 24.120 14.074 0.537 1.00 . A A . 17 PRO C 1 1
2 1499 1 1 17 PRO CA C 25.165 14.742 1.443 1.00 . A A . 17 PRO CA 1 1
2 1500 1 1 17 PRO CB C 26.573 14.229 1.151 1.00 . A A . 17 PRO CB 1 1
2 1501 1 1 17 PRO CD C 25.906 13.323 3.296 1.00 . A A . 17 PRO CD 1 1
2 1502 1 1 17 PRO CG C 26.782 13.087 2.093 1.00 . A A . 17 PRO CG 1 1
2 1503 1 1 17 PRO HA H 25.129 15.815 1.347 1.00 . A A . 17 PRO HA 1 1
2 1504 1 1 17 PRO HB2 H 26.646 13.885 0.137 1.00 . A A . 17 PRO HB2 1 1
2 1505 1 1 17 PRO HB3 H 27.301 15.004 1.337 1.00 . A A . 17 PRO HB3 1 1
2 1506 1 1 17 PRO HD2 H 25.400 12.411 3.578 1.00 . A A . 17 PRO HD2 1 1
2 1507 1 1 17 PRO HD3 H 26.482 13.706 4.124 1.00 . A A . 17 PRO HD3 1 1
2 1508 1 1 17 PRO HG2 H 26.500 12.164 1.610 1.00 . A A . 17 PRO HG2 1 1
2 1509 1 1 17 PRO HG3 H 27.819 13.041 2.394 1.00 . A A . 17 PRO HG3 1 1
2 1510 1 1 17 PRO N N 24.935 14.328 2.847 1.00 . A A . 17 PRO N 1 1
2 1511 1 1 17 PRO O O 23.044 13.730 0.985 1.00 . A A . 17 PRO O 1 1
2 1512 1 1 18 ARG C C 22.966 11.893 -1.020 1.00 . A A . 18 ARG C 1 1
2 1513 1 1 18 ARG CA C 23.409 13.232 -1.622 1.00 . A A . 18 ARG CA 1 1
2 1514 1 1 18 ARG CB C 24.125 13.042 -2.979 1.00 . A A . 18 ARG CB 1 1
2 1515 1 1 18 ARG CD C 26.217 11.961 -2.107 1.00 . A A . 18 ARG CD 1 1
2 1516 1 1 18 ARG CG C 24.992 11.765 -2.995 1.00 . A A . 18 ARG CG 1 1
2 1517 1 1 18 ARG CZ C 27.655 13.914 -2.034 1.00 . A A . 18 ARG CZ 1 1
2 1518 1 1 18 ARG H H 25.277 14.167 -1.084 1.00 . A A . 18 ARG H 1 1
2 1519 1 1 18 ARG HA H 22.555 13.879 -1.750 1.00 . A A . 18 ARG HA 1 1
2 1520 1 1 18 ARG HB2 H 23.383 12.973 -3.761 1.00 . A A . 18 ARG HB2 1 1
2 1521 1 1 18 ARG HB3 H 24.757 13.898 -3.168 1.00 . A A . 18 ARG HB3 1 1
2 1522 1 1 18 ARG HD2 H 25.915 12.231 -1.106 1.00 . A A . 18 ARG HD2 1 1
2 1523 1 1 18 ARG HD3 H 26.815 11.063 -2.090 1.00 . A A . 18 ARG HD3 1 1
2 1524 1 1 18 ARG HE H 26.953 13.169 -3.732 1.00 . A A . 18 ARG HE 1 1
2 1525 1 1 18 ARG HG2 H 24.416 10.926 -2.636 1.00 . A A . 18 ARG HG2 1 1
2 1526 1 1 18 ARG HG3 H 25.316 11.565 -4.004 1.00 . A A . 18 ARG HG3 1 1
2 1527 1 1 18 ARG HH11 H 28.631 12.489 -1.021 1.00 . A A . 18 ARG HH11 1 1
2 1528 1 1 18 ARG HH12 H 29.028 14.119 -0.591 1.00 . A A . 18 ARG HH12 1 1
2 1529 1 1 18 ARG HH21 H 26.836 15.536 -2.874 1.00 . A A . 18 ARG HH21 1 1
2 1530 1 1 18 ARG HH22 H 28.012 15.845 -1.640 1.00 . A A . 18 ARG HH22 1 1
2 1531 1 1 18 ARG N N 24.411 13.885 -0.727 1.00 . A A . 18 ARG N 1 1
2 1532 1 1 18 ARG NE N 26.971 13.072 -2.757 1.00 . A A . 18 ARG NE 1 1
2 1533 1 1 18 ARG NH1 N 28.504 13.473 -1.146 1.00 . A A . 18 ARG NH1 1 1
2 1534 1 1 18 ARG NH2 N 27.488 15.198 -2.195 1.00 . A A . 18 ARG NH2 1 1
2 1535 1 1 18 ARG O O 23.358 11.532 0.072 1.00 . A A . 18 ARG O 1 1
2 1536 1 1 19 ARG C C 21.460 8.847 -2.326 1.00 . A A . 19 ARG C 1 1
2 1537 1 1 19 ARG CA C 21.720 9.835 -1.186 1.00 . A A . 19 ARG CA 1 1
2 1538 1 1 19 ARG CB C 20.427 10.137 -0.429 1.00 . A A . 19 ARG CB 1 1
2 1539 1 1 19 ARG CD C 18.353 8.806 -0.025 1.00 . A A . 19 ARG CD 1 1
2 1540 1 1 19 ARG CG C 19.870 8.843 0.167 1.00 . A A . 19 ARG CG 1 1
2 1541 1 1 19 ARG CZ C 16.803 6.955 0.168 1.00 . A A . 19 ARG CZ 1 1
2 1542 1 1 19 ARG H H 21.865 11.446 -2.611 1.00 . A A . 19 ARG H 1 1
2 1543 1 1 19 ARG HA H 22.462 9.444 -0.508 1.00 . A A . 19 ARG HA 1 1
2 1544 1 1 19 ARG HB2 H 20.631 10.841 0.365 1.00 . A A . 19 ARG HB2 1 1
2 1545 1 1 19 ARG HB3 H 19.703 10.561 -1.109 1.00 . A A . 19 ARG HB3 1 1
2 1546 1 1 19 ARG HD2 H 17.856 9.260 0.820 1.00 . A A . 19 ARG HD2 1 1
2 1547 1 1 19 ARG HD3 H 18.077 9.311 -0.939 1.00 . A A . 19 ARG HD3 1 1
2 1548 1 1 19 ARG HE H 18.698 6.708 -0.374 1.00 . A A . 19 ARG HE 1 1
2 1549 1 1 19 ARG HG2 H 20.317 7.995 -0.331 1.00 . A A . 19 ARG HG2 1 1
2 1550 1 1 19 ARG HG3 H 20.101 8.805 1.221 1.00 . A A . 19 ARG HG3 1 1
2 1551 1 1 19 ARG HH11 H 17.048 7.090 2.150 1.00 . A A . 19 ARG HH11 1 1
2 1552 1 1 19 ARG HH12 H 15.490 6.548 1.623 1.00 . A A . 19 ARG HH12 1 1
2 1553 1 1 19 ARG HH21 H 16.276 6.724 -1.750 1.00 . A A . 19 ARG HH21 1 1
2 1554 1 1 19 ARG HH22 H 15.052 6.341 -0.585 1.00 . A A . 19 ARG HH22 1 1
2 1555 1 1 19 ARG N N 22.165 11.148 -1.727 1.00 . A A . 19 ARG N 1 1
2 1556 1 1 19 ARG NE N 18.013 7.358 -0.110 1.00 . A A . 19 ARG NE 1 1
2 1557 1 1 19 ARG NH1 N 16.417 6.857 1.410 1.00 . A A . 19 ARG NH1 1 1
2 1558 1 1 19 ARG NH2 N 15.980 6.650 -0.798 1.00 . A A . 19 ARG NH2 1 1
2 1559 1 1 19 ARG O O 21.809 7.687 -2.244 1.00 . A A . 19 ARG O 1 1
2 1560 1 1 20 GLY C C 21.888 7.866 -5.110 1.00 . A A . 20 GLY C 1 1
2 1561 1 1 20 GLY CA C 20.569 8.377 -4.527 1.00 . A A . 20 GLY CA 1 1
2 1562 1 1 20 GLY H H 20.574 10.235 -3.435 1.00 . A A . 20 GLY H 1 1
2 1563 1 1 20 GLY HA2 H 19.982 7.540 -4.178 1.00 . A A . 20 GLY HA2 1 1
2 1564 1 1 20 GLY HA3 H 20.019 8.908 -5.290 1.00 . A A . 20 GLY HA3 1 1
2 1565 1 1 20 GLY N N 20.849 9.295 -3.388 1.00 . A A . 20 GLY N 1 1
2 1566 1 1 20 GLY O O 22.022 6.704 -5.441 1.00 . A A . 20 GLY O 1 1
2 1567 1 1 21 GLU C C 24.855 7.298 -4.854 1.00 . A A . 21 GLU C 1 1
2 1568 1 1 21 GLU CA C 24.171 8.283 -5.805 1.00 . A A . 21 GLU CA 1 1
2 1569 1 1 21 GLU CB C 24.996 9.563 -5.936 1.00 . A A . 21 GLU CB 1 1
2 1570 1 1 21 GLU CD C 24.720 11.403 -7.603 1.00 . A A . 21 GLU CD 1 1
2 1571 1 1 21 GLU CG C 25.118 9.938 -7.414 1.00 . A A . 21 GLU CG 1 1
2 1572 1 1 21 GLU H H 22.735 9.656 -4.969 1.00 . A A . 21 GLU H 1 1
2 1573 1 1 21 GLU HA H 24.032 7.834 -6.776 1.00 . A A . 21 GLU HA 1 1
2 1574 1 1 21 GLU HB2 H 24.507 10.363 -5.400 1.00 . A A . 21 GLU HB2 1 1
2 1575 1 1 21 GLU HB3 H 25.981 9.401 -5.523 1.00 . A A . 21 GLU HB3 1 1
2 1576 1 1 21 GLU HG2 H 26.139 9.798 -7.738 1.00 . A A . 21 GLU HG2 1 1
2 1577 1 1 21 GLU HG3 H 24.465 9.309 -8.000 1.00 . A A . 21 GLU HG3 1 1
2 1578 1 1 21 GLU N N 22.863 8.723 -5.241 1.00 . A A . 21 GLU N 1 1
2 1579 1 1 21 GLU O O 25.626 6.454 -5.267 1.00 . A A . 21 GLU O 1 1
2 1580 1 1 21 GLU OE1 O 23.542 11.656 -7.794 1.00 . A A . 21 GLU OE1 1 1
2 1581 1 1 21 GLU OE2 O 25.599 12.247 -7.555 1.00 . A A . 21 GLU OE2 1 1
2 1582 1 1 22 ILE C C 24.609 5.067 -2.759 1.00 . A A . 22 ILE C 1 1
2 1583 1 1 22 ILE CA C 25.215 6.461 -2.610 1.00 . A A . 22 ILE CA 1 1
2 1584 1 1 22 ILE CB C 24.900 7.040 -1.226 1.00 . A A . 22 ILE CB 1 1
2 1585 1 1 22 ILE CD1 C 26.761 8.672 -1.640 1.00 . A A . 22 ILE CD1 1 1
2 1586 1 1 22 ILE CG1 C 25.316 8.514 -1.161 1.00 . A A . 22 ILE CG1 1 1
2 1587 1 1 22 ILE CG2 C 25.663 6.250 -0.161 1.00 . A A . 22 ILE CG2 1 1
2 1588 1 1 22 ILE H H 23.952 8.080 -3.268 1.00 . A A . 22 ILE H 1 1
2 1589 1 1 22 ILE HA H 26.282 6.427 -2.762 1.00 . A A . 22 ILE HA 1 1
2 1590 1 1 22 ILE HB H 23.840 6.963 -1.039 1.00 . A A . 22 ILE HB 1 1
2 1591 1 1 22 ILE HD11 H 27.296 7.748 -1.485 1.00 . A A . 22 ILE HD11 1 1
2 1592 1 1 22 ILE HD12 H 27.240 9.461 -1.084 1.00 . A A . 22 ILE HD12 1 1
2 1593 1 1 22 ILE HD13 H 26.767 8.918 -2.691 1.00 . A A . 22 ILE HD13 1 1
2 1594 1 1 22 ILE HG12 H 24.664 9.096 -1.790 1.00 . A A . 22 ILE HG12 1 1
2 1595 1 1 22 ILE HG13 H 25.235 8.864 -0.143 1.00 . A A . 22 ILE HG13 1 1
2 1596 1 1 22 ILE HG21 H 25.506 6.704 0.806 1.00 . A A . 22 ILE HG21 1 1
2 1597 1 1 22 ILE HG22 H 26.717 6.255 -0.394 1.00 . A A . 22 ILE HG22 1 1
2 1598 1 1 22 ILE HG23 H 25.304 5.232 -0.143 1.00 . A A . 22 ILE HG23 1 1
2 1599 1 1 22 ILE N N 24.579 7.396 -3.582 1.00 . A A . 22 ILE N 1 1
2 1600 1 1 22 ILE O O 25.298 4.104 -3.032 1.00 . A A . 22 ILE O 1 1
2 1601 1 1 23 GLU C C 22.957 3.067 -4.122 1.00 . A A . 23 GLU C 1 1
2 1602 1 1 23 GLU CA C 22.671 3.629 -2.730 1.00 . A A . 23 GLU CA 1 1
2 1603 1 1 23 GLU CB C 21.184 3.920 -2.507 1.00 . A A . 23 GLU CB 1 1
2 1604 1 1 23 GLU CD C 19.505 2.650 -3.845 1.00 . A A . 23 GLU CD 1 1
2 1605 1 1 23 GLU CG C 20.376 2.632 -2.588 1.00 . A A . 23 GLU CG 1 1
2 1606 1 1 23 GLU H H 22.785 5.742 -2.374 1.00 . A A . 23 GLU H 1 1
2 1607 1 1 23 GLU HA H 23.037 2.950 -1.981 1.00 . A A . 23 GLU HA 1 1
2 1608 1 1 23 GLU HB2 H 21.054 4.350 -1.524 1.00 . A A . 23 GLU HB2 1 1
2 1609 1 1 23 GLU HB3 H 20.833 4.619 -3.249 1.00 . A A . 23 GLU HB3 1 1
2 1610 1 1 23 GLU HG2 H 21.046 1.785 -2.623 1.00 . A A . 23 GLU HG2 1 1
2 1611 1 1 23 GLU HG3 H 19.748 2.561 -1.711 1.00 . A A . 23 GLU HG3 1 1
2 1612 1 1 23 GLU N N 23.324 4.954 -2.590 1.00 . A A . 23 GLU N 1 1
2 1613 1 1 23 GLU O O 22.984 1.866 -4.328 1.00 . A A . 23 GLU O 1 1
2 1614 1 1 23 GLU OE1 O 18.466 3.290 -3.813 1.00 . A A . 23 GLU OE1 1 1
2 1615 1 1 23 GLU OE2 O 19.890 2.025 -4.819 1.00 . A A . 23 GLU OE2 1 1
2 1616 1 1 24 GLU C C 24.906 2.728 -6.366 1.00 . A A . 24 GLU C 1 1
2 1617 1 1 24 GLU CA C 23.548 3.425 -6.432 1.00 . A A . 24 GLU CA 1 1
2 1618 1 1 24 GLU CB C 23.616 4.674 -7.313 1.00 . A A . 24 GLU CB 1 1
2 1619 1 1 24 GLU CD C 23.672 5.345 -9.720 1.00 . A A . 24 GLU CD 1 1
2 1620 1 1 24 GLU CG C 24.121 4.291 -8.706 1.00 . A A . 24 GLU CG 1 1
2 1621 1 1 24 GLU H H 23.223 4.883 -4.882 1.00 . A A . 24 GLU H 1 1
2 1622 1 1 24 GLU HA H 22.789 2.751 -6.788 1.00 . A A . 24 GLU HA 1 1
2 1623 1 1 24 GLU HB2 H 22.631 5.110 -7.395 1.00 . A A . 24 GLU HB2 1 1
2 1624 1 1 24 GLU HB3 H 24.291 5.391 -6.870 1.00 . A A . 24 GLU HB3 1 1
2 1625 1 1 24 GLU HG2 H 25.200 4.239 -8.695 1.00 . A A . 24 GLU HG2 1 1
2 1626 1 1 24 GLU HG3 H 23.717 3.328 -8.984 1.00 . A A . 24 GLU HG3 1 1
2 1627 1 1 24 GLU N N 23.216 3.921 -5.072 1.00 . A A . 24 GLU N 1 1
2 1628 1 1 24 GLU O O 25.114 1.675 -6.940 1.00 . A A . 24 GLU O 1 1
2 1629 1 1 24 GLU OE1 O 23.828 6.520 -9.432 1.00 . A A . 24 GLU OE1 1 1
2 1630 1 1 24 GLU OE2 O 23.178 4.959 -10.767 1.00 . A A . 24 GLU OE2 1 1
2 1631 1 1 25 LEU C C 27.041 1.343 -4.791 1.00 . A A . 25 LEU C 1 1
2 1632 1 1 25 LEU CA C 27.170 2.684 -5.508 1.00 . A A . 25 LEU CA 1 1
2 1633 1 1 25 LEU CB C 28.000 3.652 -4.659 1.00 . A A . 25 LEU CB 1 1
2 1634 1 1 25 LEU CD1 C 30.288 4.613 -4.326 1.00 . A A . 25 LEU CD1 1 1
2 1635 1 1 25 LEU CD2 C 30.004 2.613 -5.792 1.00 . A A . 25 LEU CD2 1 1
2 1636 1 1 25 LEU CG C 29.358 3.927 -5.330 1.00 . A A . 25 LEU CG 1 1
2 1637 1 1 25 LEU H H 25.624 4.147 -5.182 1.00 . A A . 25 LEU H 1 1
2 1638 1 1 25 LEU HA H 27.627 2.554 -6.476 1.00 . A A . 25 LEU HA 1 1
2 1639 1 1 25 LEU HB2 H 27.462 4.582 -4.546 1.00 . A A . 25 LEU HB2 1 1
2 1640 1 1 25 LEU HB3 H 28.166 3.215 -3.685 1.00 . A A . 25 LEU HB3 1 1
2 1641 1 1 25 LEU HD11 H 29.782 4.714 -3.377 1.00 . A A . 25 LEU HD11 1 1
2 1642 1 1 25 LEU HD12 H 30.559 5.591 -4.694 1.00 . A A . 25 LEU HD12 1 1
2 1643 1 1 25 LEU HD13 H 31.181 4.018 -4.195 1.00 . A A . 25 LEU HD13 1 1
2 1644 1 1 25 LEU HD21 H 29.521 1.784 -5.300 1.00 . A A . 25 LEU HD21 1 1
2 1645 1 1 25 LEU HD22 H 31.053 2.619 -5.539 1.00 . A A . 25 LEU HD22 1 1
2 1646 1 1 25 LEU HD23 H 29.892 2.513 -6.861 1.00 . A A . 25 LEU HD23 1 1
2 1647 1 1 25 LEU HG H 29.212 4.573 -6.183 1.00 . A A . 25 LEU HG 1 1
2 1648 1 1 25 LEU N N 25.826 3.308 -5.644 1.00 . A A . 25 LEU N 1 1
2 1649 1 1 25 LEU O O 27.831 0.451 -4.993 1.00 . A A . 25 LEU O 1 1
2 1650 1 1 26 HIS C C 25.526 -1.196 -4.250 1.00 . A A . 26 HIS C 1 1
2 1651 1 1 26 HIS CA C 25.881 -0.105 -3.240 1.00 . A A . 26 HIS CA 1 1
2 1652 1 1 26 HIS CB C 24.743 0.113 -2.243 1.00 . A A . 26 HIS CB 1 1
2 1653 1 1 26 HIS CD2 C 23.349 -2.047 -1.725 1.00 . A A . 26 HIS CD2 1 1
2 1654 1 1 26 HIS CE1 C 24.650 -2.931 -0.239 1.00 . A A . 26 HIS CE1 1 1
2 1655 1 1 26 HIS CG C 24.409 -1.195 -1.576 1.00 . A A . 26 HIS CG 1 1
2 1656 1 1 26 HIS H H 25.414 1.925 -3.802 1.00 . A A . 26 HIS H 1 1
2 1657 1 1 26 HIS HA H 26.782 -0.365 -2.715 1.00 . A A . 26 HIS HA 1 1
2 1658 1 1 26 HIS HB2 H 25.051 0.830 -1.496 1.00 . A A . 26 HIS HB2 1 1
2 1659 1 1 26 HIS HB3 H 23.874 0.485 -2.762 1.00 . A A . 26 HIS HB3 1 1
2 1660 1 1 26 HIS HD1 H 26.082 -1.418 -0.296 1.00 . A A . 26 HIS HD1 1 1
2 1661 1 1 26 HIS HD2 H 22.523 -1.889 -2.397 1.00 . A A . 26 HIS HD2 1 1
2 1662 1 1 26 HIS HE1 H 25.062 -3.602 0.501 1.00 . A A . 26 HIS HE1 1 1
2 1663 1 1 26 HIS N N 26.048 1.192 -3.954 1.00 . A A . 26 HIS N 1 1
2 1664 1 1 26 HIS ND1 N 25.231 -1.777 -0.623 1.00 . A A . 26 HIS ND1 1 1
2 1665 1 1 26 HIS NE2 N 23.500 -3.142 -0.882 1.00 . A A . 26 HIS NE2 1 1
2 1666 1 1 26 HIS O O 26.141 -2.243 -4.286 1.00 . A A . 26 HIS O 1 1
2 1667 1 1 27 LYS C C 25.442 -2.380 -6.893 1.00 . A A . 27 LYS C 1 1
2 1668 1 1 27 LYS CA C 24.189 -1.986 -6.104 1.00 . A A . 27 LYS CA 1 1
2 1669 1 1 27 LYS CB C 23.165 -1.306 -7.015 1.00 . A A . 27 LYS CB 1 1
2 1670 1 1 27 LYS CD C 20.916 -2.143 -6.316 1.00 . A A . 27 LYS CD 1 1
2 1671 1 1 27 LYS CE C 20.060 -0.925 -6.669 1.00 . A A . 27 LYS CE 1 1
2 1672 1 1 27 LYS CG C 22.041 -2.291 -7.343 1.00 . A A . 27 LYS CG 1 1
2 1673 1 1 27 LYS H H 24.072 -0.099 -5.056 1.00 . A A . 27 LYS H 1 1
2 1674 1 1 27 LYS HA H 23.751 -2.851 -5.629 1.00 . A A . 27 LYS HA 1 1
2 1675 1 1 27 LYS HB2 H 22.753 -0.444 -6.512 1.00 . A A . 27 LYS HB2 1 1
2 1676 1 1 27 LYS HB3 H 23.648 -0.993 -7.929 1.00 . A A . 27 LYS HB3 1 1
2 1677 1 1 27 LYS HD2 H 20.300 -3.030 -6.326 1.00 . A A . 27 LYS HD2 1 1
2 1678 1 1 27 LYS HD3 H 21.342 -2.011 -5.332 1.00 . A A . 27 LYS HD3 1 1
2 1679 1 1 27 LYS HE2 H 19.916 -0.302 -5.799 1.00 . A A . 27 LYS HE2 1 1
2 1680 1 1 27 LYS HE3 H 20.521 -0.360 -7.465 1.00 . A A . 27 LYS HE3 1 1
2 1681 1 1 27 LYS HG2 H 21.656 -2.082 -8.330 1.00 . A A . 27 LYS HG2 1 1
2 1682 1 1 27 LYS HG3 H 22.425 -3.300 -7.313 1.00 . A A . 27 LYS HG3 1 1
2 1683 1 1 27 LYS HZ1 H 18.931 -2.318 -7.728 1.00 . A A . 27 LYS HZ1 1 1
2 1684 1 1 27 LYS HZ2 H 18.234 -0.770 -7.658 1.00 . A A . 27 LYS HZ2 1 1
2 1685 1 1 27 LYS HZ3 H 18.200 -1.783 -6.294 1.00 . A A . 27 LYS HZ3 1 1
2 1686 1 1 27 LYS N N 24.553 -0.956 -5.087 1.00 . A A . 27 LYS N 1 1
2 1687 1 1 27 LYS NZ N 18.758 -1.492 -7.121 1.00 . A A . 27 LYS NZ 1 1
2 1688 1 1 27 LYS O O 25.683 -3.541 -7.168 1.00 . A A . 27 LYS O 1 1
2 1689 1 1 28 LYS C C 28.389 -2.644 -7.138 1.00 . A A . 28 LYS C 1 1
2 1690 1 1 28 LYS CA C 27.499 -1.735 -7.990 1.00 . A A . 28 LYS CA 1 1
2 1691 1 1 28 LYS CB C 28.177 -0.385 -8.226 1.00 . A A . 28 LYS CB 1 1
2 1692 1 1 28 LYS CD C 28.815 0.620 -10.423 1.00 . A A . 28 LYS CD 1 1
2 1693 1 1 28 LYS CE C 29.741 0.491 -11.634 1.00 . A A . 28 LYS CE 1 1
2 1694 1 1 28 LYS CG C 29.128 -0.493 -9.420 1.00 . A A . 28 LYS CG 1 1
2 1695 1 1 28 LYS H H 26.047 -0.488 -6.997 1.00 . A A . 28 LYS H 1 1
2 1696 1 1 28 LYS HA H 27.266 -2.205 -8.932 1.00 . A A . 28 LYS HA 1 1
2 1697 1 1 28 LYS HB2 H 27.426 0.364 -8.431 1.00 . A A . 28 LYS HB2 1 1
2 1698 1 1 28 LYS HB3 H 28.735 -0.103 -7.346 1.00 . A A . 28 LYS HB3 1 1
2 1699 1 1 28 LYS HD2 H 27.787 0.536 -10.744 1.00 . A A . 28 LYS HD2 1 1
2 1700 1 1 28 LYS HD3 H 28.968 1.580 -9.953 1.00 . A A . 28 LYS HD3 1 1
2 1701 1 1 28 LYS HE2 H 30.718 0.887 -11.404 1.00 . A A . 28 LYS HE2 1 1
2 1702 1 1 28 LYS HE3 H 29.816 -0.542 -11.942 1.00 . A A . 28 LYS HE3 1 1
2 1703 1 1 28 LYS HG2 H 30.148 -0.394 -9.079 1.00 . A A . 28 LYS HG2 1 1
2 1704 1 1 28 LYS HG3 H 29.000 -1.454 -9.897 1.00 . A A . 28 LYS HG3 1 1
2 1705 1 1 28 LYS HZ1 H 28.250 0.801 -13.054 1.00 . A A . 28 LYS HZ1 1 1
2 1706 1 1 28 LYS HZ2 H 29.760 1.453 -13.480 1.00 . A A . 28 LYS HZ2 1 1
2 1707 1 1 28 LYS HZ3 H 28.800 2.221 -12.308 1.00 . A A . 28 LYS HZ3 1 1
2 1708 1 1 28 LYS N N 26.252 -1.418 -7.240 1.00 . A A . 28 LYS N 1 1
2 1709 1 1 28 LYS NZ N 29.089 1.303 -12.700 1.00 . A A . 28 LYS NZ 1 1
2 1710 1 1 28 LYS O O 28.933 -3.618 -7.615 1.00 . A A . 28 LYS O 1 1
2 1711 1 1 29 PHE C C 28.898 -4.633 -5.060 1.00 . A A . 29 PHE C 1 1
2 1712 1 1 29 PHE CA C 29.363 -3.181 -4.976 1.00 . A A . 29 PHE CA 1 1
2 1713 1 1 29 PHE CB C 29.143 -2.618 -3.566 1.00 . A A . 29 PHE CB 1 1
2 1714 1 1 29 PHE CD1 C 30.749 -0.759 -4.298 1.00 . A A . 29 PHE CD1 1 1
2 1715 1 1 29 PHE CD2 C 29.215 -0.355 -2.432 1.00 . A A . 29 PHE CD2 1 1
2 1716 1 1 29 PHE CE1 C 31.268 0.547 -4.152 1.00 . A A . 29 PHE CE1 1 1
2 1717 1 1 29 PHE CE2 C 29.736 0.951 -2.289 1.00 . A A . 29 PHE CE2 1 1
2 1718 1 1 29 PHE CG C 29.718 -1.215 -3.436 1.00 . A A . 29 PHE CG 1 1
2 1719 1 1 29 PHE CZ C 30.761 1.401 -3.149 1.00 . A A . 29 PHE CZ 1 1
2 1720 1 1 29 PHE H H 28.063 -1.559 -5.513 1.00 . A A . 29 PHE H 1 1
2 1721 1 1 29 PHE HA H 30.403 -3.108 -5.243 1.00 . A A . 29 PHE HA 1 1
2 1722 1 1 29 PHE HB2 H 28.084 -2.584 -3.359 1.00 . A A . 29 PHE HB2 1 1
2 1723 1 1 29 PHE HB3 H 29.624 -3.266 -2.851 1.00 . A A . 29 PHE HB3 1 1
2 1724 1 1 29 PHE HD1 H 31.139 -1.406 -5.066 1.00 . A A . 29 PHE HD1 1 1
2 1725 1 1 29 PHE HD2 H 28.432 -0.697 -1.773 1.00 . A A . 29 PHE HD2 1 1
2 1726 1 1 29 PHE HE1 H 32.052 0.892 -4.810 1.00 . A A . 29 PHE HE1 1 1
2 1727 1 1 29 PHE HE2 H 29.350 1.605 -1.522 1.00 . A A . 29 PHE HE2 1 1
2 1728 1 1 29 PHE HZ H 31.159 2.399 -3.039 1.00 . A A . 29 PHE HZ 1 1
2 1729 1 1 29 PHE N N 28.524 -2.337 -5.873 1.00 . A A . 29 PHE N 1 1
2 1730 1 1 29 PHE O O 29.688 -5.552 -4.982 1.00 . A A . 29 PHE O 1 1
2 1731 1 1 30 HIS C C 27.685 -6.848 -6.642 1.00 . A A . 30 HIS C 1 1
2 1732 1 1 30 HIS CA C 27.127 -6.246 -5.356 1.00 . A A . 30 HIS CA 1 1
2 1733 1 1 30 HIS CB C 25.603 -6.131 -5.413 1.00 . A A . 30 HIS CB 1 1
2 1734 1 1 30 HIS CD2 C 25.244 -8.713 -5.075 1.00 . A A . 30 HIS CD2 1 1
2 1735 1 1 30 HIS CE1 C 23.701 -9.015 -6.566 1.00 . A A . 30 HIS CE1 1 1
2 1736 1 1 30 HIS CG C 25.004 -7.491 -5.653 1.00 . A A . 30 HIS CG 1 1
2 1737 1 1 30 HIS H H 27.001 -4.096 -5.316 1.00 . A A . 30 HIS H 1 1
2 1738 1 1 30 HIS HA H 27.433 -6.830 -4.502 1.00 . A A . 30 HIS HA 1 1
2 1739 1 1 30 HIS HB2 H 25.236 -5.735 -4.477 1.00 . A A . 30 HIS HB2 1 1
2 1740 1 1 30 HIS HB3 H 25.324 -5.468 -6.216 1.00 . A A . 30 HIS HB3 1 1
2 1741 1 1 30 HIS HD1 H 23.620 -7.031 -7.189 1.00 . A A . 30 HIS HD1 1 1
2 1742 1 1 30 HIS HD2 H 25.962 -8.900 -4.290 1.00 . A A . 30 HIS HD2 1 1
2 1743 1 1 30 HIS HE1 H 22.957 -9.475 -7.199 1.00 . A A . 30 HIS HE1 1 1
2 1744 1 1 30 HIS N N 27.624 -4.849 -5.240 1.00 . A A . 30 HIS N 1 1
2 1745 1 1 30 HIS ND1 N 24.017 -7.707 -6.601 1.00 . A A . 30 HIS ND1 1 1
2 1746 1 1 30 HIS NE2 N 24.419 -9.674 -5.653 1.00 . A A . 30 HIS NE2 1 1
2 1747 1 1 30 HIS O O 28.142 -7.972 -6.669 1.00 . A A . 30 HIS O 1 1
2 1748 1 1 31 GLU C C 29.777 -6.346 -8.989 1.00 . A A . 31 GLU C 1 1
2 1749 1 1 31 GLU CA C 28.258 -6.595 -8.980 1.00 . A A . 31 GLU CA 1 1
2 1750 1 1 31 GLU CB C 27.571 -5.780 -10.076 1.00 . A A . 31 GLU CB 1 1
2 1751 1 1 31 GLU CD C 26.496 -6.329 -12.264 1.00 . A A . 31 GLU CD 1 1
2 1752 1 1 31 GLU CG C 26.512 -6.643 -10.767 1.00 . A A . 31 GLU CG 1 1
2 1753 1 1 31 GLU H H 27.334 -5.170 -7.648 1.00 . A A . 31 GLU H 1 1
2 1754 1 1 31 GLU HA H 28.043 -7.644 -9.103 1.00 . A A . 31 GLU HA 1 1
2 1755 1 1 31 GLU HB2 H 27.099 -4.913 -9.638 1.00 . A A . 31 GLU HB2 1 1
2 1756 1 1 31 GLU HB3 H 28.305 -5.462 -10.802 1.00 . A A . 31 GLU HB3 1 1
2 1757 1 1 31 GLU HG2 H 26.747 -7.687 -10.620 1.00 . A A . 31 GLU HG2 1 1
2 1758 1 1 31 GLU HG3 H 25.542 -6.429 -10.344 1.00 . A A . 31 GLU HG3 1 1
2 1759 1 1 31 GLU N N 27.685 -6.087 -7.702 1.00 . A A . 31 GLU N 1 1
2 1760 1 1 31 GLU O O 30.458 -6.631 -9.953 1.00 . A A . 31 GLU O 1 1
2 1761 1 1 31 GLU OE1 O 27.406 -6.765 -12.950 1.00 . A A . 31 GLU OE1 1 1
2 1762 1 1 31 GLU OE2 O 25.574 -5.659 -12.699 1.00 . A A . 31 GLU OE2 1 1
2 1763 1 1 32 LEU C C 32.483 -6.703 -7.149 1.00 . A A . 32 LEU C 1 1
2 1764 1 1 32 LEU CA C 31.767 -5.535 -7.828 1.00 . A A . 32 LEU CA 1 1
2 1765 1 1 32 LEU CB C 31.860 -4.284 -6.945 1.00 . A A . 32 LEU CB 1 1
2 1766 1 1 32 LEU CD1 C 33.197 -2.283 -6.314 1.00 . A A . 32 LEU CD1 1 1
2 1767 1 1 32 LEU CD2 C 34.364 -4.425 -6.804 1.00 . A A . 32 LEU CD2 1 1
2 1768 1 1 32 LEU CG C 33.177 -3.539 -7.186 1.00 . A A . 32 LEU CG 1 1
2 1769 1 1 32 LEU H H 29.736 -5.594 -7.149 1.00 . A A . 32 LEU H 1 1
2 1770 1 1 32 LEU HA H 32.181 -5.338 -8.803 1.00 . A A . 32 LEU HA 1 1
2 1771 1 1 32 LEU HB2 H 31.038 -3.626 -7.174 1.00 . A A . 32 LEU HB2 1 1
2 1772 1 1 32 LEU HB3 H 31.803 -4.577 -5.908 1.00 . A A . 32 LEU HB3 1 1
2 1773 1 1 32 LEU HD11 H 34.220 -1.985 -6.134 1.00 . A A . 32 LEU HD11 1 1
2 1774 1 1 32 LEU HD12 H 32.713 -2.494 -5.371 1.00 . A A . 32 LEU HD12 1 1
2 1775 1 1 32 LEU HD13 H 32.672 -1.485 -6.817 1.00 . A A . 32 LEU HD13 1 1
2 1776 1 1 32 LEU HD21 H 35.214 -3.801 -6.566 1.00 . A A . 32 LEU HD21 1 1
2 1777 1 1 32 LEU HD22 H 34.614 -5.071 -7.630 1.00 . A A . 32 LEU HD22 1 1
2 1778 1 1 32 LEU HD23 H 34.107 -5.019 -5.944 1.00 . A A . 32 LEU HD23 1 1
2 1779 1 1 32 LEU HG H 33.252 -3.260 -8.227 1.00 . A A . 32 LEU HG 1 1
2 1780 1 1 32 LEU N N 30.304 -5.814 -7.911 1.00 . A A . 32 LEU N 1 1
2 1781 1 1 32 LEU O O 33.627 -6.995 -7.433 1.00 . A A . 32 LEU O 1 1
2 1782 1 1 33 ILE C C 31.710 -9.795 -5.710 1.00 . A A . 33 ILE C 1 1
2 1783 1 1 33 ILE CA C 32.490 -8.489 -5.512 1.00 . A A . 33 ILE CA 1 1
2 1784 1 1 33 ILE CB C 32.498 -8.065 -4.035 1.00 . A A . 33 ILE CB 1 1
2 1785 1 1 33 ILE CD1 C 31.091 -7.730 -1.997 1.00 . A A . 33 ILE CD1 1 1
2 1786 1 1 33 ILE CG1 C 31.069 -8.070 -3.485 1.00 . A A . 33 ILE CG1 1 1
2 1787 1 1 33 ILE CG2 C 33.096 -6.656 -3.910 1.00 . A A . 33 ILE CG2 1 1
2 1788 1 1 33 ILE H H 30.906 -7.099 -5.996 1.00 . A A . 33 ILE H 1 1
2 1789 1 1 33 ILE HA H 33.503 -8.604 -5.856 1.00 . A A . 33 ILE HA 1 1
2 1790 1 1 33 ILE HB H 33.101 -8.760 -3.469 1.00 . A A . 33 ILE HB 1 1
2 1791 1 1 33 ILE HD11 H 30.088 -7.722 -1.615 1.00 . A A . 33 ILE HD11 1 1
2 1792 1 1 33 ILE HD12 H 31.533 -6.760 -1.852 1.00 . A A . 33 ILE HD12 1 1
2 1793 1 1 33 ILE HD13 H 31.668 -8.472 -1.472 1.00 . A A . 33 ILE HD13 1 1
2 1794 1 1 33 ILE HG12 H 30.475 -7.341 -4.014 1.00 . A A . 33 ILE HG12 1 1
2 1795 1 1 33 ILE HG13 H 30.640 -9.051 -3.617 1.00 . A A . 33 ILE HG13 1 1
2 1796 1 1 33 ILE HG21 H 32.484 -6.057 -3.258 1.00 . A A . 33 ILE HG21 1 1
2 1797 1 1 33 ILE HG22 H 33.133 -6.194 -4.878 1.00 . A A . 33 ILE HG22 1 1
2 1798 1 1 33 ILE HG23 H 34.092 -6.721 -3.511 1.00 . A A . 33 ILE HG23 1 1
2 1799 1 1 33 ILE N N 31.825 -7.360 -6.229 1.00 . A A . 33 ILE N 1 1
2 1800 1 1 33 ILE O O 32.211 -10.872 -5.454 1.00 . A A . 33 ILE O 1 1
2 1801 1 1 34 LYS C C 29.661 -11.789 -5.098 1.00 . A A . 34 LYS C 1 1
2 1802 1 1 34 LYS CA C 29.681 -10.944 -6.374 1.00 . A A . 34 LYS CA 1 1
2 1803 1 1 34 LYS CB C 30.391 -11.692 -7.502 1.00 . A A . 34 LYS CB 1 1
2 1804 1 1 34 LYS CD C 28.493 -11.429 -9.105 1.00 . A A . 34 LYS CD 1 1
2 1805 1 1 34 LYS CE C 28.075 -12.025 -10.451 1.00 . A A . 34 LYS CE 1 1
2 1806 1 1 34 LYS CG C 29.356 -12.438 -8.347 1.00 . A A . 34 LYS CG 1 1
2 1807 1 1 34 LYS H H 30.103 -8.833 -6.362 1.00 . A A . 34 LYS H 1 1
2 1808 1 1 34 LYS HA H 28.677 -10.690 -6.675 1.00 . A A . 34 LYS HA 1 1
2 1809 1 1 34 LYS HB2 H 30.922 -10.987 -8.124 1.00 . A A . 34 LYS HB2 1 1
2 1810 1 1 34 LYS HB3 H 31.090 -12.399 -7.081 1.00 . A A . 34 LYS HB3 1 1
2 1811 1 1 34 LYS HD2 H 27.612 -11.200 -8.524 1.00 . A A . 34 LYS HD2 1 1
2 1812 1 1 34 LYS HD3 H 29.059 -10.524 -9.273 1.00 . A A . 34 LYS HD3 1 1
2 1813 1 1 34 LYS HE2 H 28.776 -11.741 -11.222 1.00 . A A . 34 LYS HE2 1 1
2 1814 1 1 34 LYS HE3 H 28.008 -13.101 -10.380 1.00 . A A . 34 LYS HE3 1 1
2 1815 1 1 34 LYS HG2 H 29.863 -13.081 -9.052 1.00 . A A . 34 LYS HG2 1 1
2 1816 1 1 34 LYS HG3 H 28.729 -13.036 -7.702 1.00 . A A . 34 LYS HG3 1 1
2 1817 1 1 34 LYS HZ1 H 26.803 -10.402 -10.740 1.00 . A A . 34 LYS HZ1 1 1
2 1818 1 1 34 LYS HZ2 H 26.067 -11.735 -9.985 1.00 . A A . 34 LYS HZ2 1 1
2 1819 1 1 34 LYS HZ3 H 26.393 -11.773 -11.652 1.00 . A A . 34 LYS HZ3 1 1
2 1820 1 1 34 LYS N N 30.489 -9.708 -6.162 1.00 . A A . 34 LYS N 1 1
2 1821 1 1 34 LYS NZ N 26.733 -11.440 -10.728 1.00 . A A . 34 LYS NZ 1 1
2 1822 1 1 34 LYS O O 30.556 -12.570 -4.845 1.00 . A A . 34 LYS O 1 1
2 1823 1 1 35 GLY C C 28.061 -11.543 -1.897 1.00 . A A . 35 GLY C 1 1
2 1824 1 1 35 GLY CA C 28.569 -12.433 -3.034 1.00 . A A . 35 GLY CA 1 1
2 1825 1 1 35 GLY H H 27.934 -11.003 -4.514 1.00 . A A . 35 GLY H 1 1
2 1826 1 1 35 GLY HA2 H 27.891 -13.262 -3.172 1.00 . A A . 35 GLY HA2 1 1
2 1827 1 1 35 GLY HA3 H 29.551 -12.809 -2.785 1.00 . A A . 35 GLY HA3 1 1
2 1828 1 1 35 GLY N N 28.646 -11.638 -4.292 1.00 . A A . 35 GLY N 1 1
2 1829 1 1 35 GLY O O 27.135 -11.955 -1.218 1.00 . A A . 35 GLY O 1 1
2 1830 1 1 35 GLY OXT O 28.607 -10.465 -1.726 1.00 . A A . 35 GLY OXT 1 1
2 1831 2 1 1 GLY C C 31.574 13.702 -3.894 1.00 . B B . 1 GLY C 1 1
2 1832 2 1 1 GLY CA C 30.438 14.122 -4.830 1.00 . B B . 1 GLY CA 1 1
2 1833 2 1 1 GLY H1 H 29.891 15.912 -5.742 1.00 . B B . 1 GLY H1 1 1
2 1834 2 1 1 GLY H2 H 31.371 15.280 -6.287 1.00 . B B . 1 GLY H2 1 1
2 1835 2 1 1 GLY H3 H 31.272 16.029 -4.765 1.00 . B B . 1 GLY H3 1 1
2 1836 2 1 1 GLY HA2 H 29.522 14.212 -4.266 1.00 . B B . 1 GLY HA2 1 1
2 1837 2 1 1 GLY HA3 H 30.314 13.378 -5.602 1.00 . B B . 1 GLY HA3 1 1
2 1838 2 1 1 GLY N N 30.768 15.435 -5.453 1.00 . B B . 1 GLY N 1 1
2 1839 2 1 1 GLY O O 32.737 13.886 -4.193 1.00 . B B . 1 GLY O 1 1
2 1840 2 1 2 GLU C C 32.281 11.182 -1.628 1.00 . B B . 2 GLU C 1 1
2 1841 2 1 2 GLU CA C 32.307 12.705 -1.809 1.00 . B B . 2 GLU CA 1 1
2 1842 2 1 2 GLU CB C 31.965 13.408 -0.495 1.00 . B B . 2 GLU CB 1 1
2 1843 2 1 2 GLU CD C 32.165 15.673 0.539 1.00 . B B . 2 GLU CD 1 1
2 1844 2 1 2 GLU CG C 32.878 14.621 -0.313 1.00 . B B . 2 GLU CG 1 1
2 1845 2 1 2 GLU H H 30.301 12.999 -2.543 1.00 . B B . 2 GLU H 1 1
2 1846 2 1 2 GLU HA H 33.277 13.027 -2.155 1.00 . B B . 2 GLU HA 1 1
2 1847 2 1 2 GLU HB2 H 30.935 13.732 -0.518 1.00 . B B . 2 GLU HB2 1 1
2 1848 2 1 2 GLU HB3 H 32.107 12.722 0.327 1.00 . B B . 2 GLU HB3 1 1
2 1849 2 1 2 GLU HG2 H 33.789 14.316 0.181 1.00 . B B . 2 GLU HG2 1 1
2 1850 2 1 2 GLU HG3 H 33.116 15.042 -1.279 1.00 . B B . 2 GLU HG3 1 1
2 1851 2 1 2 GLU N N 31.245 13.138 -2.764 1.00 . B B . 2 GLU N 1 1
2 1852 2 1 2 GLU O O 33.179 10.605 -1.048 1.00 . B B . 2 GLU O 1 1
2 1853 2 1 2 GLU OE1 O 30.945 15.670 0.551 1.00 . B B . 2 GLU OE1 1 1
2 1854 2 1 2 GLU OE2 O 32.851 16.464 1.165 1.00 . B B . 2 GLU OE2 1 1
2 1855 2 1 3 VAL C C 32.353 8.371 -2.704 1.00 . B B . 3 VAL C 1 1
2 1856 2 1 3 VAL CA C 31.189 9.042 -1.967 1.00 . B B . 3 VAL CA 1 1
2 1857 2 1 3 VAL CB C 29.852 8.651 -2.598 1.00 . B B . 3 VAL CB 1 1
2 1858 2 1 3 VAL CG1 C 29.874 8.968 -4.096 1.00 . B B . 3 VAL CG1 1 1
2 1859 2 1 3 VAL CG2 C 29.610 7.153 -2.397 1.00 . B B . 3 VAL CG2 1 1
2 1860 2 1 3 VAL H H 30.545 11.004 -2.581 1.00 . B B . 3 VAL H 1 1
2 1861 2 1 3 VAL HA H 31.196 8.768 -0.924 1.00 . B B . 3 VAL HA 1 1
2 1862 2 1 3 VAL HB H 29.060 9.210 -2.126 1.00 . B B . 3 VAL HB 1 1
2 1863 2 1 3 VAL HG11 H 30.551 9.789 -4.280 1.00 . B B . 3 VAL HG11 1 1
2 1864 2 1 3 VAL HG12 H 28.881 9.241 -4.421 1.00 . B B . 3 VAL HG12 1 1
2 1865 2 1 3 VAL HG13 H 30.205 8.098 -4.643 1.00 . B B . 3 VAL HG13 1 1
2 1866 2 1 3 VAL HG21 H 30.504 6.606 -2.656 1.00 . B B . 3 VAL HG21 1 1
2 1867 2 1 3 VAL HG22 H 28.796 6.833 -3.031 1.00 . B B . 3 VAL HG22 1 1
2 1868 2 1 3 VAL HG23 H 29.358 6.964 -1.365 1.00 . B B . 3 VAL HG23 1 1
2 1869 2 1 3 VAL N N 31.262 10.525 -2.117 1.00 . B B . 3 VAL N 1 1
2 1870 2 1 3 VAL O O 32.663 7.217 -2.476 1.00 . B B . 3 VAL O 1 1
2 1871 2 1 4 GLU C C 35.209 7.972 -3.360 1.00 . B B . 4 GLU C 1 1
2 1872 2 1 4 GLU CA C 34.143 8.484 -4.335 1.00 . B B . 4 GLU CA 1 1
2 1873 2 1 4 GLU CB C 34.701 9.624 -5.187 1.00 . B B . 4 GLU CB 1 1
2 1874 2 1 4 GLU CD C 36.010 9.732 -7.313 1.00 . B B . 4 GLU CD 1 1
2 1875 2 1 4 GLU CG C 34.738 9.192 -6.654 1.00 . B B . 4 GLU CG 1 1
2 1876 2 1 4 GLU H H 32.737 10.010 -3.757 1.00 . B B . 4 GLU H 1 1
2 1877 2 1 4 GLU HA H 33.799 7.684 -4.971 1.00 . B B . 4 GLU HA 1 1
2 1878 2 1 4 GLU HB2 H 34.071 10.494 -5.083 1.00 . B B . 4 GLU HB2 1 1
2 1879 2 1 4 GLU HB3 H 35.702 9.863 -4.857 1.00 . B B . 4 GLU HB3 1 1
2 1880 2 1 4 GLU HG2 H 34.733 8.114 -6.713 1.00 . B B . 4 GLU HG2 1 1
2 1881 2 1 4 GLU HG3 H 33.873 9.585 -7.167 1.00 . B B . 4 GLU HG3 1 1
2 1882 2 1 4 GLU N N 33.001 9.083 -3.586 1.00 . B B . 4 GLU N 1 1
2 1883 2 1 4 GLU O O 36.050 7.169 -3.713 1.00 . B B . 4 GLU O 1 1
2 1884 2 1 4 GLU OE1 O 36.556 10.695 -6.799 1.00 . B B . 4 GLU OE1 1 1
2 1885 2 1 4 GLU OE2 O 36.415 9.174 -8.319 1.00 . B B . 4 GLU OE2 1 1
2 1886 2 1 5 GLU C C 35.894 6.538 -0.701 1.00 . B B . 5 GLU C 1 1
2 1887 2 1 5 GLU CA C 36.199 7.969 -1.149 1.00 . B B . 5 GLU CA 1 1
2 1888 2 1 5 GLU CB C 36.073 8.937 0.025 1.00 . B B . 5 GLU CB 1 1
2 1889 2 1 5 GLU CD C 37.348 10.879 0.947 1.00 . B B . 5 GLU CD 1 1
2 1890 2 1 5 GLU CG C 36.766 10.257 -0.324 1.00 . B B . 5 GLU CG 1 1
2 1891 2 1 5 GLU H H 34.503 9.079 -1.870 1.00 . B B . 5 GLU H 1 1
2 1892 2 1 5 GLU HA H 37.190 8.028 -1.571 1.00 . B B . 5 GLU HA 1 1
2 1893 2 1 5 GLU HB2 H 35.028 9.122 0.228 1.00 . B B . 5 GLU HB2 1 1
2 1894 2 1 5 GLU HB3 H 36.539 8.506 0.899 1.00 . B B . 5 GLU HB3 1 1
2 1895 2 1 5 GLU HG2 H 37.561 10.070 -1.030 1.00 . B B . 5 GLU HG2 1 1
2 1896 2 1 5 GLU HG3 H 36.048 10.935 -0.761 1.00 . B B . 5 GLU HG3 1 1
2 1897 2 1 5 GLU N N 35.185 8.430 -2.138 1.00 . B B . 5 GLU N 1 1
2 1898 2 1 5 GLU O O 36.764 5.692 -0.674 1.00 . B B . 5 GLU O 1 1
2 1899 2 1 5 GLU OE1 O 37.807 10.130 1.793 1.00 . B B . 5 GLU OE1 1 1
2 1900 2 1 5 GLU OE2 O 37.324 12.095 1.052 1.00 . B B . 5 GLU OE2 1 1
2 1901 2 1 6 LEU C C 34.438 3.913 -1.100 1.00 . B B . 6 LEU C 1 1
2 1902 2 1 6 LEU CA C 34.330 4.874 0.094 1.00 . B B . 6 LEU CA 1 1
2 1903 2 1 6 LEU CB C 32.897 4.981 0.680 1.00 . B B . 6 LEU CB 1 1
2 1904 2 1 6 LEU CD1 C 31.845 2.888 -0.220 1.00 . B B . 6 LEU CD1 1 1
2 1905 2 1 6 LEU CD2 C 30.443 4.913 0.169 1.00 . B B . 6 LEU CD2 1 1
2 1906 2 1 6 LEU CG C 31.825 4.417 -0.271 1.00 . B B . 6 LEU CG 1 1
2 1907 2 1 6 LEU H H 33.977 6.950 -0.374 1.00 . B B . 6 LEU H 1 1
2 1908 2 1 6 LEU HA H 35.014 4.565 0.870 1.00 . B B . 6 LEU HA 1 1
2 1909 2 1 6 LEU HB2 H 32.858 4.436 1.611 1.00 . B B . 6 LEU HB2 1 1
2 1910 2 1 6 LEU HB3 H 32.677 6.021 0.874 1.00 . B B . 6 LEU HB3 1 1
2 1911 2 1 6 LEU HD11 H 32.731 2.556 0.300 1.00 . B B . 6 LEU HD11 1 1
2 1912 2 1 6 LEU HD12 H 31.848 2.493 -1.225 1.00 . B B . 6 LEU HD12 1 1
2 1913 2 1 6 LEU HD13 H 30.968 2.534 0.303 1.00 . B B . 6 LEU HD13 1 1
2 1914 2 1 6 LEU HD21 H 30.315 4.730 1.226 1.00 . B B . 6 LEU HD21 1 1
2 1915 2 1 6 LEU HD22 H 29.678 4.386 -0.382 1.00 . B B . 6 LEU HD22 1 1
2 1916 2 1 6 LEU HD23 H 30.361 5.972 -0.024 1.00 . B B . 6 LEU HD23 1 1
2 1917 2 1 6 LEU HG H 32.025 4.749 -1.279 1.00 . B B . 6 LEU HG 1 1
2 1918 2 1 6 LEU N N 34.669 6.257 -0.348 1.00 . B B . 6 LEU N 1 1
2 1919 2 1 6 LEU O O 34.701 2.738 -0.942 1.00 . B B . 6 LEU O 1 1
2 1920 2 1 7 GLU C C 35.812 3.130 -3.728 1.00 . B B . 7 GLU C 1 1
2 1921 2 1 7 GLU CA C 34.356 3.539 -3.498 1.00 . B B . 7 GLU CA 1 1
2 1922 2 1 7 GLU CB C 33.865 4.404 -4.656 1.00 . B B . 7 GLU CB 1 1
2 1923 2 1 7 GLU CD C 32.718 4.299 -6.875 1.00 . B B . 7 GLU CD 1 1
2 1924 2 1 7 GLU CG C 33.550 3.513 -5.860 1.00 . B B . 7 GLU CG 1 1
2 1925 2 1 7 GLU H H 34.054 5.369 -2.395 1.00 . B B . 7 GLU H 1 1
2 1926 2 1 7 GLU HA H 33.728 2.669 -3.392 1.00 . B B . 7 GLU HA 1 1
2 1927 2 1 7 GLU HB2 H 32.976 4.935 -4.356 1.00 . B B . 7 GLU HB2 1 1
2 1928 2 1 7 GLU HB3 H 34.633 5.113 -4.926 1.00 . B B . 7 GLU HB3 1 1
2 1929 2 1 7 GLU HG2 H 34.473 3.193 -6.321 1.00 . B B . 7 GLU HG2 1 1
2 1930 2 1 7 GLU HG3 H 32.995 2.647 -5.531 1.00 . B B . 7 GLU HG3 1 1
2 1931 2 1 7 GLU N N 34.252 4.414 -2.292 1.00 . B B . 7 GLU N 1 1
2 1932 2 1 7 GLU O O 36.131 1.962 -3.880 1.00 . B B . 7 GLU O 1 1
2 1933 2 1 7 GLU OE1 O 31.857 5.051 -6.450 1.00 . B B . 7 GLU OE1 1 1
2 1934 2 1 7 GLU OE2 O 32.958 4.137 -8.060 1.00 . B B . 7 GLU OE2 1 1
2 1935 2 1 8 LYS C C 38.614 2.819 -2.870 1.00 . B B . 8 LYS C 1 1
2 1936 2 1 8 LYS CA C 38.135 3.753 -3.974 1.00 . B B . 8 LYS CA 1 1
2 1937 2 1 8 LYS CB C 38.874 5.091 -3.918 1.00 . B B . 8 LYS CB 1 1
2 1938 2 1 8 LYS CD C 39.492 6.116 -6.113 1.00 . B B . 8 LYS CD 1 1
2 1939 2 1 8 LYS CE C 40.722 6.634 -6.861 1.00 . B B . 8 LYS CE 1 1
2 1940 2 1 8 LYS CG C 39.932 5.136 -5.023 1.00 . B B . 8 LYS CG 1 1
2 1941 2 1 8 LYS H H 36.421 5.018 -3.633 1.00 . B B . 8 LYS H 1 1
2 1942 2 1 8 LYS HA H 38.271 3.290 -4.934 1.00 . B B . 8 LYS HA 1 1
2 1943 2 1 8 LYS HB2 H 38.170 5.897 -4.060 1.00 . B B . 8 LYS HB2 1 1
2 1944 2 1 8 LYS HB3 H 39.354 5.197 -2.956 1.00 . B B . 8 LYS HB3 1 1
2 1945 2 1 8 LYS HD2 H 38.835 5.612 -6.806 1.00 . B B . 8 LYS HD2 1 1
2 1946 2 1 8 LYS HD3 H 38.969 6.946 -5.661 1.00 . B B . 8 LYS HD3 1 1
2 1947 2 1 8 LYS HE2 H 41.434 7.055 -6.167 1.00 . B B . 8 LYS HE2 1 1
2 1948 2 1 8 LYS HE3 H 41.177 5.838 -7.432 1.00 . B B . 8 LYS HE3 1 1
2 1949 2 1 8 LYS HG2 H 40.874 5.461 -4.607 1.00 . B B . 8 LYS HG2 1 1
2 1950 2 1 8 LYS HG3 H 40.048 4.151 -5.451 1.00 . B B . 8 LYS HG3 1 1
2 1951 2 1 8 LYS HZ1 H 39.791 8.464 -7.209 1.00 . B B . 8 LYS HZ1 1 1
2 1952 2 1 8 LYS HZ2 H 39.465 7.286 -8.388 1.00 . B B . 8 LYS HZ2 1 1
2 1953 2 1 8 LYS HZ3 H 40.975 8.063 -8.354 1.00 . B B . 8 LYS HZ3 1 1
2 1954 2 1 8 LYS N N 36.700 4.085 -3.756 1.00 . B B . 8 LYS N 1 1
2 1955 2 1 8 LYS NZ N 40.199 7.692 -7.772 1.00 . B B . 8 LYS NZ 1 1
2 1956 2 1 8 LYS O O 39.207 1.796 -3.129 1.00 . B B . 8 LYS O 1 1
2 1957 2 1 9 LYS C C 38.100 0.890 -0.718 1.00 . B B . 9 LYS C 1 1
2 1958 2 1 9 LYS CA C 38.757 2.257 -0.529 1.00 . B B . 9 LYS CA 1 1
2 1959 2 1 9 LYS CB C 38.243 2.937 0.740 1.00 . B B . 9 LYS CB 1 1
2 1960 2 1 9 LYS CD C 38.761 4.795 2.328 1.00 . B B . 9 LYS CD 1 1
2 1961 2 1 9 LYS CE C 39.861 5.336 3.243 1.00 . B B . 9 LYS CE 1 1
2 1962 2 1 9 LYS CG C 39.362 3.780 1.355 1.00 . B B . 9 LYS CG 1 1
2 1963 2 1 9 LYS H H 37.842 3.971 -1.458 1.00 . B B . 9 LYS H 1 1
2 1964 2 1 9 LYS HA H 39.830 2.163 -0.495 1.00 . B B . 9 LYS HA 1 1
2 1965 2 1 9 LYS HB2 H 37.407 3.575 0.493 1.00 . B B . 9 LYS HB2 1 1
2 1966 2 1 9 LYS HB3 H 37.926 2.187 1.447 1.00 . B B . 9 LYS HB3 1 1
2 1967 2 1 9 LYS HD2 H 38.322 5.611 1.773 1.00 . B B . 9 LYS HD2 1 1
2 1968 2 1 9 LYS HD3 H 38.000 4.315 2.925 1.00 . B B . 9 LYS HD3 1 1
2 1969 2 1 9 LYS HE2 H 39.557 5.268 4.277 1.00 . B B . 9 LYS HE2 1 1
2 1970 2 1 9 LYS HE3 H 40.782 4.793 3.085 1.00 . B B . 9 LYS HE3 1 1
2 1971 2 1 9 LYS HG2 H 40.048 3.135 1.885 1.00 . B B . 9 LYS HG2 1 1
2 1972 2 1 9 LYS HG3 H 39.891 4.302 0.571 1.00 . B B . 9 LYS HG3 1 1
2 1973 2 1 9 LYS HZ1 H 39.172 7.296 3.105 1.00 . B B . 9 LYS HZ1 1 1
2 1974 2 1 9 LYS HZ2 H 40.167 6.818 1.813 1.00 . B B . 9 LYS HZ2 1 1
2 1975 2 1 9 LYS HZ3 H 40.849 7.167 3.330 1.00 . B B . 9 LYS HZ3 1 1
2 1976 2 1 9 LYS N N 38.339 3.150 -1.643 1.00 . B B . 9 LYS N 1 1
2 1977 2 1 9 LYS NZ N 40.025 6.762 2.843 1.00 . B B . 9 LYS NZ 1 1
2 1978 2 1 9 LYS O O 38.581 -0.117 -0.243 1.00 . B B . 9 LYS O 1 1
2 1979 2 1 10 PHE C C 37.148 -1.397 -2.469 1.00 . B B . 10 PHE C 1 1
2 1980 2 1 10 PHE CA C 36.281 -0.426 -1.657 1.00 . B B . 10 PHE CA 1 1
2 1981 2 1 10 PHE CB C 35.042 -0.020 -2.463 1.00 . B B . 10 PHE CB 1 1
2 1982 2 1 10 PHE CD1 C 33.199 -0.838 -0.939 1.00 . B B . 10 PHE CD1 1 1
2 1983 2 1 10 PHE CD2 C 33.505 -1.916 -3.114 1.00 . B B . 10 PHE CD2 1 1
2 1984 2 1 10 PHE CE1 C 32.114 -1.698 -0.665 1.00 . B B . 10 PHE CE1 1 1
2 1985 2 1 10 PHE CE2 C 32.417 -2.774 -2.843 1.00 . B B . 10 PHE CE2 1 1
2 1986 2 1 10 PHE CG C 33.894 -0.948 -2.162 1.00 . B B . 10 PHE CG 1 1
2 1987 2 1 10 PHE CZ C 31.723 -2.665 -1.616 1.00 . B B . 10 PHE CZ 1 1
2 1988 2 1 10 PHE H H 36.630 1.691 -1.782 1.00 . B B . 10 PHE H 1 1
2 1989 2 1 10 PHE HA H 35.984 -0.875 -0.725 1.00 . B B . 10 PHE HA 1 1
2 1990 2 1 10 PHE HB2 H 34.760 0.989 -2.203 1.00 . B B . 10 PHE HB2 1 1
2 1991 2 1 10 PHE HB3 H 35.267 -0.064 -3.518 1.00 . B B . 10 PHE HB3 1 1
2 1992 2 1 10 PHE HD1 H 33.499 -0.098 -0.212 1.00 . B B . 10 PHE HD1 1 1
2 1993 2 1 10 PHE HD2 H 34.041 -2.001 -4.048 1.00 . B B . 10 PHE HD2 1 1
2 1994 2 1 10 PHE HE1 H 31.583 -1.616 0.272 1.00 . B B . 10 PHE HE1 1 1
2 1995 2 1 10 PHE HE2 H 32.119 -3.514 -3.570 1.00 . B B . 10 PHE HE2 1 1
2 1996 2 1 10 PHE HZ H 30.892 -3.319 -1.406 1.00 . B B . 10 PHE HZ 1 1
2 1997 2 1 10 PHE N N 36.996 0.859 -1.416 1.00 . B B . 10 PHE N 1 1
2 1998 2 1 10 PHE O O 37.554 -2.439 -1.983 1.00 . B B . 10 PHE O 1 1
2 1999 2 1 11 LYS C C 39.670 -2.132 -3.983 1.00 . B B . 11 LYS C 1 1
2 2000 2 1 11 LYS CA C 38.250 -2.012 -4.537 1.00 . B B . 11 LYS CA 1 1
2 2001 2 1 11 LYS CB C 38.268 -1.430 -5.956 1.00 . B B . 11 LYS CB 1 1
2 2002 2 1 11 LYS CD C 37.299 0.841 -6.228 1.00 . B B . 11 LYS CD 1 1
2 2003 2 1 11 LYS CE C 37.192 1.086 -7.734 1.00 . B B . 11 LYS CE 1 1
2 2004 2 1 11 LYS CG C 38.581 0.068 -5.926 1.00 . B B . 11 LYS CG 1 1
2 2005 2 1 11 LYS H H 37.088 -0.237 -4.088 1.00 . B B . 11 LYS H 1 1
2 2006 2 1 11 LYS HA H 37.783 -2.979 -4.557 1.00 . B B . 11 LYS HA 1 1
2 2007 2 1 11 LYS HB2 H 39.022 -1.936 -6.534 1.00 . B B . 11 LYS HB2 1 1
2 2008 2 1 11 LYS HB3 H 37.303 -1.583 -6.416 1.00 . B B . 11 LYS HB3 1 1
2 2009 2 1 11 LYS HD2 H 36.449 0.260 -5.895 1.00 . B B . 11 LYS HD2 1 1
2 2010 2 1 11 LYS HD3 H 37.316 1.786 -5.708 1.00 . B B . 11 LYS HD3 1 1
2 2011 2 1 11 LYS HE2 H 37.337 2.133 -7.957 1.00 . B B . 11 LYS HE2 1 1
2 2012 2 1 11 LYS HE3 H 37.915 0.484 -8.265 1.00 . B B . 11 LYS HE3 1 1
2 2013 2 1 11 LYS HG2 H 38.947 0.343 -4.949 1.00 . B B . 11 LYS HG2 1 1
2 2014 2 1 11 LYS HG3 H 39.328 0.298 -6.671 1.00 . B B . 11 LYS HG3 1 1
2 2015 2 1 11 LYS HZ1 H 35.694 -0.350 -7.907 1.00 . B B . 11 LYS HZ1 1 1
2 2016 2 1 11 LYS HZ2 H 35.635 0.859 -9.099 1.00 . B B . 11 LYS HZ2 1 1
2 2017 2 1 11 LYS HZ3 H 35.125 1.199 -7.514 1.00 . B B . 11 LYS HZ3 1 1
2 2018 2 1 11 LYS N N 37.427 -1.078 -3.706 1.00 . B B . 11 LYS N 1 1
2 2019 2 1 11 LYS NZ N 35.807 0.667 -8.090 1.00 . B B . 11 LYS NZ 1 1
2 2020 2 1 11 LYS O O 40.320 -3.153 -4.120 1.00 . B B . 11 LYS O 1 1
2 2021 2 1 12 GLU C C 41.550 -2.014 -1.534 1.00 . B B . 12 GLU C 1 1
2 2022 2 1 12 GLU CA C 41.529 -1.151 -2.793 1.00 . B B . 12 GLU CA 1 1
2 2023 2 1 12 GLU CB C 41.871 0.300 -2.456 1.00 . B B . 12 GLU CB 1 1
2 2024 2 1 12 GLU CD C 43.887 1.614 -3.129 1.00 . B B . 12 GLU CD 1 1
2 2025 2 1 12 GLU CG C 42.612 0.935 -3.634 1.00 . B B . 12 GLU CG 1 1
2 2026 2 1 12 GLU H H 39.612 -0.298 -3.255 1.00 . B B . 12 GLU H 1 1
2 2027 2 1 12 GLU HA H 42.223 -1.534 -3.523 1.00 . B B . 12 GLU HA 1 1
2 2028 2 1 12 GLU HB2 H 40.962 0.848 -2.264 1.00 . B B . 12 GLU HB2 1 1
2 2029 2 1 12 GLU HB3 H 42.498 0.327 -1.578 1.00 . B B . 12 GLU HB3 1 1
2 2030 2 1 12 GLU HG2 H 42.871 0.170 -4.351 1.00 . B B . 12 GLU HG2 1 1
2 2031 2 1 12 GLU HG3 H 41.975 1.670 -4.105 1.00 . B B . 12 GLU HG3 1 1
2 2032 2 1 12 GLU N N 40.154 -1.102 -3.357 1.00 . B B . 12 GLU N 1 1
2 2033 2 1 12 GLU O O 42.579 -2.528 -1.141 1.00 . B B . 12 GLU O 1 1
2 2034 2 1 12 GLU OE1 O 44.890 0.931 -3.010 1.00 . B B . 12 GLU OE1 1 1
2 2035 2 1 12 GLU OE2 O 43.838 2.805 -2.872 1.00 . B B . 12 GLU OE2 1 1
2 2036 2 1 13 LEU C C 40.395 -4.503 -0.061 1.00 . B B . 13 LEU C 1 1
2 2037 2 1 13 LEU CA C 40.400 -3.025 0.330 1.00 . B B . 13 LEU CA 1 1
2 2038 2 1 13 LEU CB C 39.118 -2.643 1.067 1.00 . B B . 13 LEU CB 1 1
2 2039 2 1 13 LEU CD1 C 38.169 -1.069 2.762 1.00 . B B . 13 LEU CD1 1 1
2 2040 2 1 13 LEU CD2 C 40.244 -2.353 3.282 1.00 . B B . 13 LEU CD2 1 1
2 2041 2 1 13 LEU CG C 39.458 -1.644 2.177 1.00 . B B . 13 LEU CG 1 1
2 2042 2 1 13 LEU H H 39.598 -1.770 -1.228 1.00 . B B . 13 LEU H 1 1
2 2043 2 1 13 LEU HA H 41.256 -2.804 0.944 1.00 . B B . 13 LEU HA 1 1
2 2044 2 1 13 LEU HB2 H 38.423 -2.193 0.375 1.00 . B B . 13 LEU HB2 1 1
2 2045 2 1 13 LEU HB3 H 38.674 -3.526 1.500 1.00 . B B . 13 LEU HB3 1 1
2 2046 2 1 13 LEU HD11 H 37.774 -1.752 3.500 1.00 . B B . 13 LEU HD11 1 1
2 2047 2 1 13 LEU HD12 H 37.444 -0.932 1.974 1.00 . B B . 13 LEU HD12 1 1
2 2048 2 1 13 LEU HD13 H 38.379 -0.118 3.229 1.00 . B B . 13 LEU HD13 1 1
2 2049 2 1 13 LEU HD21 H 40.253 -3.417 3.093 1.00 . B B . 13 LEU HD21 1 1
2 2050 2 1 13 LEU HD22 H 39.775 -2.163 4.237 1.00 . B B . 13 LEU HD22 1 1
2 2051 2 1 13 LEU HD23 H 41.257 -1.982 3.299 1.00 . B B . 13 LEU HD23 1 1
2 2052 2 1 13 LEU HG H 40.056 -0.843 1.768 1.00 . B B . 13 LEU HG 1 1
2 2053 2 1 13 LEU N N 40.423 -2.186 -0.897 1.00 . B B . 13 LEU N 1 1
2 2054 2 1 13 LEU O O 41.069 -5.315 0.542 1.00 . B B . 13 LEU O 1 1
2 2055 2 1 14 TRP C C 41.025 -6.707 -1.967 1.00 . B B . 14 TRP C 1 1
2 2056 2 1 14 TRP CA C 39.633 -6.290 -1.504 1.00 . B B . 14 TRP CA 1 1
2 2057 2 1 14 TRP CB C 38.658 -6.351 -2.676 1.00 . B B . 14 TRP CB 1 1
2 2058 2 1 14 TRP CD1 C 37.214 -8.347 -2.078 1.00 . B B . 14 TRP CD1 1 1
2 2059 2 1 14 TRP CD2 C 36.148 -6.383 -1.884 1.00 . B B . 14 TRP CD2 1 1
2 2060 2 1 14 TRP CE2 C 35.222 -7.391 -1.517 1.00 . B B . 14 TRP CE2 1 1
2 2061 2 1 14 TRP CE3 C 35.725 -5.037 -1.848 1.00 . B B . 14 TRP CE3 1 1
2 2062 2 1 14 TRP CG C 37.399 -7.012 -2.234 1.00 . B B . 14 TRP CG 1 1
2 2063 2 1 14 TRP CH2 C 33.511 -5.718 -1.096 1.00 . B B . 14 TRP CH2 1 1
2 2064 2 1 14 TRP CZ2 C 33.918 -7.071 -1.128 1.00 . B B . 14 TRP CZ2 1 1
2 2065 2 1 14 TRP CZ3 C 34.418 -4.705 -1.457 1.00 . B B . 14 TRP CZ3 1 1
2 2066 2 1 14 TRP H H 39.122 -4.188 -1.560 1.00 . B B . 14 TRP H 1 1
2 2067 2 1 14 TRP HA H 39.291 -6.923 -0.701 1.00 . B B . 14 TRP HA 1 1
2 2068 2 1 14 TRP HB2 H 38.438 -5.349 -3.013 1.00 . B B . 14 TRP HB2 1 1
2 2069 2 1 14 TRP HB3 H 39.097 -6.914 -3.484 1.00 . B B . 14 TRP HB3 1 1
2 2070 2 1 14 TRP HD1 H 37.950 -9.110 -2.256 1.00 . B B . 14 TRP HD1 1 1
2 2071 2 1 14 TRP HE1 H 35.529 -9.449 -1.465 1.00 . B B . 14 TRP HE1 1 1
2 2072 2 1 14 TRP HE3 H 36.403 -4.264 -2.128 1.00 . B B . 14 TRP HE3 1 1
2 2073 2 1 14 TRP HH2 H 32.507 -5.459 -0.800 1.00 . B B . 14 TRP HH2 1 1
2 2074 2 1 14 TRP HZ2 H 33.238 -7.851 -0.864 1.00 . B B . 14 TRP HZ2 1 1
2 2075 2 1 14 TRP HZ3 H 34.115 -3.675 -1.431 1.00 . B B . 14 TRP HZ3 1 1
2 2076 2 1 14 TRP N N 39.654 -4.860 -1.076 1.00 . B B . 14 TRP N 1 1
2 2077 2 1 14 TRP NE1 N 35.920 -8.570 -1.653 1.00 . B B . 14 TRP NE1 1 1
2 2078 2 1 14 TRP O O 41.542 -7.736 -1.578 1.00 . B B . 14 TRP O 1 1
2 2079 2 1 15 LYS C C 44.043 -5.423 -2.572 1.00 . B B . 15 LYS C 1 1
2 2080 2 1 15 LYS CA C 42.988 -6.257 -3.304 1.00 . B B . 15 LYS CA 1 1
2 2081 2 1 15 LYS CB C 42.936 -5.911 -4.790 1.00 . B B . 15 LYS CB 1 1
2 2082 2 1 15 LYS CD C 44.347 -7.542 -6.054 1.00 . B B . 15 LYS CD 1 1
2 2083 2 1 15 LYS CE C 44.848 -7.438 -7.495 1.00 . B B . 15 LYS CE 1 1
2 2084 2 1 15 LYS CG C 44.308 -6.147 -5.426 1.00 . B B . 15 LYS CG 1 1
2 2085 2 1 15 LYS H H 41.191 -5.088 -3.106 1.00 . B B . 15 LYS H 1 1
2 2086 2 1 15 LYS HA H 43.183 -7.310 -3.177 1.00 . B B . 15 LYS HA 1 1
2 2087 2 1 15 LYS HB2 H 42.200 -6.540 -5.274 1.00 . B B . 15 LYS HB2 1 1
2 2088 2 1 15 LYS HB3 H 42.654 -4.875 -4.908 1.00 . B B . 15 LYS HB3 1 1
2 2089 2 1 15 LYS HD2 H 45.013 -8.174 -5.485 1.00 . B B . 15 LYS HD2 1 1
2 2090 2 1 15 LYS HD3 H 43.354 -7.967 -6.047 1.00 . B B . 15 LYS HD3 1 1
2 2091 2 1 15 LYS HE2 H 44.768 -6.421 -7.849 1.00 . B B . 15 LYS HE2 1 1
2 2092 2 1 15 LYS HE3 H 45.870 -7.781 -7.564 1.00 . B B . 15 LYS HE3 1 1
2 2093 2 1 15 LYS HG2 H 44.483 -5.404 -6.190 1.00 . B B . 15 LYS HG2 1 1
2 2094 2 1 15 LYS HG3 H 45.075 -6.072 -4.670 1.00 . B B . 15 LYS HG3 1 1
2 2095 2 1 15 LYS HZ1 H 44.307 -8.423 -9.249 1.00 . B B . 15 LYS HZ1 1 1
2 2096 2 1 15 LYS HZ2 H 42.989 -7.926 -8.298 1.00 . B B . 15 LYS HZ2 1 1
2 2097 2 1 15 LYS HZ3 H 43.918 -9.271 -7.832 1.00 . B B . 15 LYS HZ3 1 1
2 2098 2 1 15 LYS N N 41.631 -5.914 -2.803 1.00 . B B . 15 LYS N 1 1
2 2099 2 1 15 LYS NZ N 43.948 -8.332 -8.277 1.00 . B B . 15 LYS NZ 1 1
2 2100 2 1 15 LYS O O 44.456 -4.377 -3.032 1.00 . B B . 15 LYS O 1 1
2 2101 2 1 16 GLY C C 45.435 -5.580 0.816 1.00 . B B . 16 GLY C 1 1
2 2102 2 1 16 GLY CA C 45.493 -5.125 -0.647 1.00 . B B . 16 GLY CA 1 1
2 2103 2 1 16 GLY H H 44.119 -6.724 -1.077 1.00 . B B . 16 GLY H 1 1
2 2104 2 1 16 GLY HA2 H 46.474 -5.314 -1.046 1.00 . B B . 16 GLY HA2 1 1
2 2105 2 1 16 GLY HA3 H 45.280 -4.068 -0.705 1.00 . B B . 16 GLY HA3 1 1
2 2106 2 1 16 GLY N N 44.474 -5.881 -1.428 1.00 . B B . 16 GLY N 1 1
2 2107 2 1 16 GLY O O 46.103 -6.520 1.199 1.00 . B B . 16 GLY O 1 1
2 2108 2 1 17 PRO C C 43.587 -6.494 3.146 1.00 . B B . 17 PRO C 1 1
2 2109 2 1 17 PRO CA C 44.467 -5.242 3.018 1.00 . B B . 17 PRO CA 1 1
2 2110 2 1 17 PRO CB C 43.780 -4.008 3.602 1.00 . B B . 17 PRO CB 1 1
2 2111 2 1 17 PRO CD C 43.794 -3.754 1.193 1.00 . B B . 17 PRO CD 1 1
2 2112 2 1 17 PRO CG C 43.062 -3.374 2.455 1.00 . B B . 17 PRO CG 1 1
2 2113 2 1 17 PRO HA H 45.426 -5.394 3.485 1.00 . B B . 17 PRO HA 1 1
2 2114 2 1 17 PRO HB2 H 43.077 -4.293 4.361 1.00 . B B . 17 PRO HB2 1 1
2 2115 2 1 17 PRO HB3 H 44.514 -3.327 4.007 1.00 . B B . 17 PRO HB3 1 1
2 2116 2 1 17 PRO HD2 H 43.093 -4.044 0.424 1.00 . B B . 17 PRO HD2 1 1
2 2117 2 1 17 PRO HD3 H 44.417 -2.941 0.849 1.00 . B B . 17 PRO HD3 1 1
2 2118 2 1 17 PRO HG2 H 42.049 -3.742 2.414 1.00 . B B . 17 PRO HG2 1 1
2 2119 2 1 17 PRO HG3 H 43.058 -2.299 2.570 1.00 . B B . 17 PRO HG3 1 1
2 2120 2 1 17 PRO N N 44.626 -4.898 1.585 1.00 . B B . 17 PRO N 1 1
2 2121 2 1 17 PRO O O 43.514 -7.293 2.234 1.00 . B B . 17 PRO O 1 1
2 2122 2 1 18 ARG C C 41.073 -7.972 3.225 1.00 . B B . 18 ARG C 1 1
2 2123 2 1 18 ARG CA C 42.055 -7.890 4.402 1.00 . B B . 18 ARG CA 1 1
2 2124 2 1 18 ARG CB C 41.319 -7.717 5.751 1.00 . B B . 18 ARG CB 1 1
2 2125 2 1 18 ARG CD C 40.496 -5.372 5.388 1.00 . B B . 18 ARG CD 1 1
2 2126 2 1 18 ARG CG C 40.071 -6.821 5.611 1.00 . B B . 18 ARG CG 1 1
2 2127 2 1 18 ARG CZ C 42.222 -4.165 6.594 1.00 . B B . 18 ARG CZ 1 1
2 2128 2 1 18 ARG H H 42.986 -6.037 4.991 1.00 . B B . 18 ARG H 1 1
2 2129 2 1 18 ARG HA H 42.666 -8.779 4.433 1.00 . B B . 18 ARG HA 1 1
2 2130 2 1 18 ARG HB2 H 41.016 -8.688 6.113 1.00 . B B . 18 ARG HB2 1 1
2 2131 2 1 18 ARG HB3 H 41.995 -7.270 6.465 1.00 . B B . 18 ARG HB3 1 1
2 2132 2 1 18 ARG HD2 H 41.143 -5.300 4.527 1.00 . B B . 18 ARG HD2 1 1
2 2133 2 1 18 ARG HD3 H 39.629 -4.743 5.261 1.00 . B B . 18 ARG HD3 1 1
2 2134 2 1 18 ARG HE H 40.950 -5.391 7.495 1.00 . B B . 18 ARG HE 1 1
2 2135 2 1 18 ARG HG2 H 39.472 -7.153 4.778 1.00 . B B . 18 ARG HG2 1 1
2 2136 2 1 18 ARG HG3 H 39.484 -6.881 6.514 1.00 . B B . 18 ARG HG3 1 1
2 2137 2 1 18 ARG HH11 H 41.211 -2.775 5.568 1.00 . B B . 18 ARG HH11 1 1
2 2138 2 1 18 ARG HH12 H 42.850 -2.374 5.959 1.00 . B B . 18 ARG HH12 1 1
2 2139 2 1 18 ARG HH21 H 43.468 -5.361 7.607 1.00 . B B . 18 ARG HH21 1 1
2 2140 2 1 18 ARG HH22 H 44.127 -3.837 7.115 1.00 . B B . 18 ARG HH22 1 1
2 2141 2 1 18 ARG N N 42.920 -6.682 4.258 1.00 . B B . 18 ARG N 1 1
2 2142 2 1 18 ARG NE N 41.224 -5.003 6.638 1.00 . B B . 18 ARG NE 1 1
2 2143 2 1 18 ARG NH1 N 42.083 -3.015 5.994 1.00 . B B . 18 ARG NH1 1 1
2 2144 2 1 18 ARG NH2 N 43.361 -4.479 7.149 1.00 . B B . 18 ARG NH2 1 1
2 2145 2 1 18 ARG O O 41.120 -7.176 2.308 1.00 . B B . 18 ARG O 1 1
2 2146 2 1 19 ARG C C 37.878 -9.614 2.637 1.00 . B B . 19 ARG C 1 1
2 2147 2 1 19 ARG CA C 39.199 -9.025 2.133 1.00 . B B . 19 ARG CA 1 1
2 2148 2 1 19 ARG CB C 39.856 -9.961 1.120 1.00 . B B . 19 ARG CB 1 1
2 2149 2 1 19 ARG CD C 38.930 -11.626 -0.495 1.00 . B B . 19 ARG CD 1 1
2 2150 2 1 19 ARG CG C 38.924 -10.154 -0.078 1.00 . B B . 19 ARG CG 1 1
2 2151 2 1 19 ARG CZ C 37.401 -12.845 -1.923 1.00 . B B . 19 ARG CZ 1 1
2 2152 2 1 19 ARG H H 40.143 -9.546 3.999 1.00 . B B . 19 ARG H 1 1
2 2153 2 1 19 ARG HA H 39.036 -8.055 1.689 1.00 . B B . 19 ARG HA 1 1
2 2154 2 1 19 ARG HB2 H 40.788 -9.531 0.785 1.00 . B B . 19 ARG HB2 1 1
2 2155 2 1 19 ARG HB3 H 40.046 -10.917 1.585 1.00 . B B . 19 ARG HB3 1 1
2 2156 2 1 19 ARG HD2 H 39.699 -11.804 -1.232 1.00 . B B . 19 ARG HD2 1 1
2 2157 2 1 19 ARG HD3 H 39.080 -12.260 0.366 1.00 . B B . 19 ARG HD3 1 1
2 2158 2 1 19 ARG HE H 36.832 -11.279 -0.843 1.00 . B B . 19 ARG HE 1 1
2 2159 2 1 19 ARG HG2 H 37.921 -9.860 0.195 1.00 . B B . 19 ARG HG2 1 1
2 2160 2 1 19 ARG HG3 H 39.267 -9.545 -0.901 1.00 . B B . 19 ARG HG3 1 1
2 2161 2 1 19 ARG HH11 H 38.249 -11.889 -3.465 1.00 . B B . 19 ARG HH11 1 1
2 2162 2 1 19 ARG HH12 H 37.664 -13.484 -3.802 1.00 . B B . 19 ARG HH12 1 1
2 2163 2 1 19 ARG HH21 H 36.511 -14.031 -0.578 1.00 . B B . 19 ARG HH21 1 1
2 2164 2 1 19 ARG HH22 H 36.680 -14.697 -2.168 1.00 . B B . 19 ARG HH22 1 1
2 2165 2 1 19 ARG N N 40.177 -8.916 3.249 1.00 . B B . 19 ARG N 1 1
2 2166 2 1 19 ARG NE N 37.582 -11.862 -1.084 1.00 . B B . 19 ARG NE 1 1
2 2167 2 1 19 ARG NH1 N 37.802 -12.731 -3.160 1.00 . B B . 19 ARG NH1 1 1
2 2168 2 1 19 ARG NH2 N 36.819 -13.943 -1.525 1.00 . B B . 19 ARG NH2 1 1
2 2169 2 1 19 ARG O O 36.810 -9.171 2.265 1.00 . B B . 19 ARG O 1 1
2 2170 2 1 20 GLY C C 35.899 -10.179 4.795 1.00 . B B . 20 GLY C 1 1
2 2171 2 1 20 GLY CA C 36.687 -11.222 3.999 1.00 . B B . 20 GLY CA 1 1
2 2172 2 1 20 GLY H H 38.812 -10.953 3.766 1.00 . B B . 20 GLY H 1 1
2 2173 2 1 20 GLY HA2 H 36.086 -11.571 3.171 1.00 . B B . 20 GLY HA2 1 1
2 2174 2 1 20 GLY HA3 H 36.932 -12.055 4.640 1.00 . B B . 20 GLY HA3 1 1
2 2175 2 1 20 GLY N N 37.941 -10.609 3.478 1.00 . B B . 20 GLY N 1 1
2 2176 2 1 20 GLY O O 34.692 -10.087 4.691 1.00 . B B . 20 GLY O 1 1
2 2177 2 1 21 GLU C C 35.253 -7.295 5.473 1.00 . B B . 21 GLU C 1 1
2 2178 2 1 21 GLU CA C 35.858 -8.358 6.394 1.00 . B B . 21 GLU CA 1 1
2 2179 2 1 21 GLU CB C 36.932 -7.742 7.291 1.00 . B B . 21 GLU CB 1 1
2 2180 2 1 21 GLU CD C 38.031 -8.760 9.290 1.00 . B B . 21 GLU CD 1 1
2 2181 2 1 21 GLU CG C 36.718 -8.207 8.733 1.00 . B B . 21 GLU CG 1 1
2 2182 2 1 21 GLU H H 37.545 -9.484 5.662 1.00 . B B . 21 GLU H 1 1
2 2183 2 1 21 GLU HA H 35.091 -8.813 6.999 1.00 . B B . 21 GLU HA 1 1
2 2184 2 1 21 GLU HB2 H 37.908 -8.056 6.952 1.00 . B B . 21 GLU HB2 1 1
2 2185 2 1 21 GLU HB3 H 36.864 -6.665 7.246 1.00 . B B . 21 GLU HB3 1 1
2 2186 2 1 21 GLU HG2 H 36.395 -7.372 9.336 1.00 . B B . 21 GLU HG2 1 1
2 2187 2 1 21 GLU HG3 H 35.964 -8.980 8.753 1.00 . B B . 21 GLU HG3 1 1
2 2188 2 1 21 GLU N N 36.571 -9.393 5.591 1.00 . B B . 21 GLU N 1 1
2 2189 2 1 21 GLU O O 34.261 -6.672 5.797 1.00 . B B . 21 GLU O 1 1
2 2190 2 1 21 GLU OE1 O 38.277 -9.942 9.110 1.00 . B B . 21 GLU OE1 1 1
2 2191 2 1 21 GLU OE2 O 38.769 -7.993 9.887 1.00 . B B . 21 GLU OE2 1 1
2 2192 2 1 22 ILE C C 33.991 -6.569 2.772 1.00 . B B . 22 ILE C 1 1
2 2193 2 1 22 ILE CA C 35.292 -6.061 3.390 1.00 . B B . 22 ILE CA 1 1
2 2194 2 1 22 ILE CB C 36.367 -5.881 2.312 1.00 . B B . 22 ILE CB 1 1
2 2195 2 1 22 ILE CD1 C 37.589 -4.442 3.966 1.00 . B B . 22 ILE CD1 1 1
2 2196 2 1 22 ILE CG1 C 37.724 -5.587 2.960 1.00 . B B . 22 ILE CG1 1 1
2 2197 2 1 22 ILE CG2 C 35.977 -4.716 1.399 1.00 . B B . 22 ILE CG2 1 1
2 2198 2 1 22 ILE H H 36.637 -7.598 4.083 1.00 . B B . 22 ILE H 1 1
2 2199 2 1 22 ILE HA H 35.126 -5.128 3.905 1.00 . B B . 22 ILE HA 1 1
2 2200 2 1 22 ILE HB H 36.442 -6.785 1.727 1.00 . B B . 22 ILE HB 1 1
2 2201 2 1 22 ILE HD11 H 36.753 -3.816 3.690 1.00 . B B . 22 ILE HD11 1 1
2 2202 2 1 22 ILE HD12 H 38.492 -3.855 3.966 1.00 . B B . 22 ILE HD12 1 1
2 2203 2 1 22 ILE HD13 H 37.423 -4.848 4.953 1.00 . B B . 22 ILE HD13 1 1
2 2204 2 1 22 ILE HG12 H 38.075 -6.470 3.467 1.00 . B B . 22 ILE HG12 1 1
2 2205 2 1 22 ILE HG13 H 38.434 -5.310 2.195 1.00 . B B . 22 ILE HG13 1 1
2 2206 2 1 22 ILE HG21 H 36.771 -4.533 0.690 1.00 . B B . 22 ILE HG21 1 1
2 2207 2 1 22 ILE HG22 H 35.814 -3.830 1.994 1.00 . B B . 22 ILE HG22 1 1
2 2208 2 1 22 ILE HG23 H 35.071 -4.964 0.867 1.00 . B B . 22 ILE HG23 1 1
2 2209 2 1 22 ILE N N 35.840 -7.084 4.327 1.00 . B B . 22 ILE N 1 1
2 2210 2 1 22 ILE O O 32.948 -5.961 2.904 1.00 . B B . 22 ILE O 1 1
2 2211 2 1 23 GLU C C 31.754 -8.449 2.566 1.00 . B B . 23 GLU C 1 1
2 2212 2 1 23 GLU CA C 32.815 -8.239 1.486 1.00 . B B . 23 GLU CA 1 1
2 2213 2 1 23 GLU CB C 33.277 -9.554 0.850 1.00 . B B . 23 GLU CB 1 1
2 2214 2 1 23 GLU CD C 31.727 -11.508 0.886 1.00 . B B . 23 GLU CD 1 1
2 2215 2 1 23 GLU CG C 32.115 -10.232 0.138 1.00 . B B . 23 GLU CG 1 1
2 2216 2 1 23 GLU H H 34.894 -8.163 2.012 1.00 . B B . 23 GLU H 1 1
2 2217 2 1 23 GLU HA H 32.441 -7.570 0.733 1.00 . B B . 23 GLU HA 1 1
2 2218 2 1 23 GLU HB2 H 34.051 -9.342 0.128 1.00 . B B . 23 GLU HB2 1 1
2 2219 2 1 23 GLU HB3 H 33.671 -10.209 1.611 1.00 . B B . 23 GLU HB3 1 1
2 2220 2 1 23 GLU HG2 H 31.270 -9.560 0.102 1.00 . B B . 23 GLU HG2 1 1
2 2221 2 1 23 GLU HG3 H 32.423 -10.480 -0.868 1.00 . B B . 23 GLU HG3 1 1
2 2222 2 1 23 GLU N N 34.045 -7.685 2.104 1.00 . B B . 23 GLU N 1 1
2 2223 2 1 23 GLU O O 30.566 -8.404 2.304 1.00 . B B . 23 GLU O 1 1
2 2224 2 1 23 GLU OE1 O 32.406 -12.506 0.708 1.00 . B B . 23 GLU OE1 1 1
2 2225 2 1 23 GLU OE2 O 30.757 -11.466 1.625 1.00 . B B . 23 GLU OE2 1 1
2 2226 2 1 24 GLU C C 30.459 -7.459 5.073 1.00 . B B . 24 GLU C 1 1
2 2227 2 1 24 GLU CA C 31.179 -8.793 4.882 1.00 . B B . 24 GLU CA 1 1
2 2228 2 1 24 GLU CB C 32.000 -9.153 6.122 1.00 . B B . 24 GLU CB 1 1
2 2229 2 1 24 GLU CD C 31.716 -10.049 8.437 1.00 . B B . 24 GLU CD 1 1
2 2230 2 1 24 GLU CG C 31.089 -9.173 7.351 1.00 . B B . 24 GLU CG 1 1
2 2231 2 1 24 GLU H H 33.130 -8.632 3.987 1.00 . B B . 24 GLU H 1 1
2 2232 2 1 24 GLU HA H 30.479 -9.575 4.651 1.00 . B B . 24 GLU HA 1 1
2 2233 2 1 24 GLU HB2 H 32.444 -10.128 5.987 1.00 . B B . 24 GLU HB2 1 1
2 2234 2 1 24 GLU HB3 H 32.779 -8.419 6.263 1.00 . B B . 24 GLU HB3 1 1
2 2235 2 1 24 GLU HG2 H 30.967 -8.167 7.725 1.00 . B B . 24 GLU HG2 1 1
2 2236 2 1 24 GLU HG3 H 30.124 -9.575 7.077 1.00 . B B . 24 GLU HG3 1 1
2 2237 2 1 24 GLU N N 32.171 -8.632 3.788 1.00 . B B . 24 GLU N 1 1
2 2238 2 1 24 GLU O O 29.255 -7.399 5.241 1.00 . B B . 24 GLU O 1 1
2 2239 2 1 24 GLU OE1 O 32.900 -9.892 8.687 1.00 . B B . 24 GLU OE1 1 1
2 2240 2 1 24 GLU OE2 O 31.002 -10.862 9.001 1.00 . B B . 24 GLU OE2 1 1
2 2241 2 1 25 LEU C C 29.611 -4.789 4.019 1.00 . B B . 25 LEU C 1 1
2 2242 2 1 25 LEU CA C 30.574 -5.041 5.176 1.00 . B B . 25 LEU CA 1 1
2 2243 2 1 25 LEU CB C 31.726 -4.032 5.124 1.00 . B B . 25 LEU CB 1 1
2 2244 2 1 25 LEU CD1 C 32.574 -1.866 6.053 1.00 . B B . 25 LEU CD1 1 1
2 2245 2 1 25 LEU CD2 C 30.198 -2.518 6.448 1.00 . B B . 25 LEU CD2 1 1
2 2246 2 1 25 LEU CG C 31.632 -3.047 6.304 1.00 . B B . 25 LEU CG 1 1
2 2247 2 1 25 LEU H H 32.161 -6.463 4.870 1.00 . B B . 25 LEU H 1 1
2 2248 2 1 25 LEU HA H 30.059 -4.968 6.121 1.00 . B B . 25 LEU HA 1 1
2 2249 2 1 25 LEU HB2 H 32.667 -4.560 5.173 1.00 . B B . 25 LEU HB2 1 1
2 2250 2 1 25 LEU HB3 H 31.673 -3.481 4.196 1.00 . B B . 25 LEU HB3 1 1
2 2251 2 1 25 LEU HD11 H 33.058 -1.989 5.095 1.00 . B B . 25 LEU HD11 1 1
2 2252 2 1 25 LEU HD12 H 33.321 -1.828 6.831 1.00 . B B . 25 LEU HD12 1 1
2 2253 2 1 25 LEU HD13 H 32.008 -0.945 6.053 1.00 . B B . 25 LEU HD13 1 1
2 2254 2 1 25 LEU HD21 H 29.650 -2.715 5.541 1.00 . B B . 25 LEU HD21 1 1
2 2255 2 1 25 LEU HD22 H 30.224 -1.454 6.629 1.00 . B B . 25 LEU HD22 1 1
2 2256 2 1 25 LEU HD23 H 29.714 -3.012 7.277 1.00 . B B . 25 LEU HD23 1 1
2 2257 2 1 25 LEU HG H 31.921 -3.549 7.215 1.00 . B B . 25 LEU HG 1 1
2 2258 2 1 25 LEU N N 31.198 -6.384 5.022 1.00 . B B . 25 LEU N 1 1
2 2259 2 1 25 LEU O O 28.654 -4.063 4.153 1.00 . B B . 25 LEU O 1 1
2 2260 2 1 26 HIS C C 27.575 -5.790 2.045 1.00 . B B . 26 HIS C 1 1
2 2261 2 1 26 HIS CA C 28.936 -5.170 1.727 1.00 . B B . 26 HIS CA 1 1
2 2262 2 1 26 HIS CB C 29.594 -5.867 0.537 1.00 . B B . 26 HIS CB 1 1
2 2263 2 1 26 HIS CD2 C 27.894 -6.800 -1.229 1.00 . B B . 26 HIS CD2 1 1
2 2264 2 1 26 HIS CE1 C 27.538 -4.976 -2.338 1.00 . B B . 26 HIS CE1 1 1
2 2265 2 1 26 HIS CG C 28.659 -5.828 -0.642 1.00 . B B . 26 HIS CG 1 1
2 2266 2 1 26 HIS H H 30.636 -5.970 2.788 1.00 . B B . 26 HIS H 1 1
2 2267 2 1 26 HIS HA H 28.826 -4.121 1.522 1.00 . B B . 26 HIS HA 1 1
2 2268 2 1 26 HIS HB2 H 30.513 -5.358 0.285 1.00 . B B . 26 HIS HB2 1 1
2 2269 2 1 26 HIS HB3 H 29.809 -6.892 0.793 1.00 . B B . 26 HIS HB3 1 1
2 2270 2 1 26 HIS HD1 H 28.808 -3.788 -1.191 1.00 . B B . 26 HIS HD1 1 1
2 2271 2 1 26 HIS HD2 H 27.849 -7.826 -0.906 1.00 . B B . 26 HIS HD2 1 1
2 2272 2 1 26 HIS HE1 H 27.165 -4.269 -3.065 1.00 . B B . 26 HIS HE1 1 1
2 2273 2 1 26 HIS N N 29.856 -5.384 2.880 1.00 . B B . 26 HIS N 1 1
2 2274 2 1 26 HIS ND1 N 28.418 -4.670 -1.364 1.00 . B B . 26 HIS ND1 1 1
2 2275 2 1 26 HIS NE2 N 27.187 -6.263 -2.299 1.00 . B B . 26 HIS NE2 1 1
2 2276 2 1 26 HIS O O 26.549 -5.155 1.909 1.00 . B B . 26 HIS O 1 1
2 2277 2 1 27 LYS C C 25.499 -6.762 3.818 1.00 . B B . 27 LYS C 1 1
2 2278 2 1 27 LYS CA C 26.250 -7.656 2.826 1.00 . B B . 27 LYS CA 1 1
2 2279 2 1 27 LYS CB C 26.613 -8.994 3.469 1.00 . B B . 27 LYS CB 1 1
2 2280 2 1 27 LYS CD C 26.264 -10.750 1.725 1.00 . B B . 27 LYS CD 1 1
2 2281 2 1 27 LYS CE C 27.322 -11.767 2.160 1.00 . B B . 27 LYS CE 1 1
2 2282 2 1 27 LYS CG C 25.662 -10.080 2.962 1.00 . B B . 27 LYS CG 1 1
2 2283 2 1 27 LYS H H 28.395 -7.517 2.602 1.00 . B B . 27 LYS H 1 1
2 2284 2 1 27 LYS HA H 25.660 -7.815 1.936 1.00 . B B . 27 LYS HA 1 1
2 2285 2 1 27 LYS HB2 H 27.628 -9.255 3.208 1.00 . B B . 27 LYS HB2 1 1
2 2286 2 1 27 LYS HB3 H 26.528 -8.913 4.543 1.00 . B B . 27 LYS HB3 1 1
2 2287 2 1 27 LYS HD2 H 25.485 -11.255 1.173 1.00 . B B . 27 LYS HD2 1 1
2 2288 2 1 27 LYS HD3 H 26.722 -10.000 1.097 1.00 . B B . 27 LYS HD3 1 1
2 2289 2 1 27 LYS HE2 H 28.234 -11.623 1.600 1.00 . B B . 27 LYS HE2 1 1
2 2290 2 1 27 LYS HE3 H 27.512 -11.681 3.219 1.00 . B B . 27 LYS HE3 1 1
2 2291 2 1 27 LYS HG2 H 25.515 -10.820 3.736 1.00 . B B . 27 LYS HG2 1 1
2 2292 2 1 27 LYS HG3 H 24.712 -9.635 2.704 1.00 . B B . 27 LYS HG3 1 1
2 2293 2 1 27 LYS HZ1 H 25.721 -13.099 2.117 1.00 . B B . 27 LYS HZ1 1 1
2 2294 2 1 27 LYS HZ2 H 27.230 -13.836 2.376 1.00 . B B . 27 LYS HZ2 1 1
2 2295 2 1 27 LYS HZ3 H 26.807 -13.282 0.827 1.00 . B B . 27 LYS HZ3 1 1
2 2296 2 1 27 LYS N N 27.555 -7.019 2.484 1.00 . B B . 27 LYS N 1 1
2 2297 2 1 27 LYS NZ N 26.725 -13.096 1.846 1.00 . B B . 27 LYS NZ 1 1
2 2298 2 1 27 LYS O O 24.305 -6.553 3.711 1.00 . B B . 27 LYS O 1 1
2 2299 2 1 28 LYS C C 24.948 -4.107 5.028 1.00 . B B . 28 LYS C 1 1
2 2300 2 1 28 LYS CA C 25.535 -5.318 5.758 1.00 . B B . 28 LYS CA 1 1
2 2301 2 1 28 LYS CB C 26.646 -4.883 6.715 1.00 . B B . 28 LYS CB 1 1
2 2302 2 1 28 LYS CD C 26.707 -5.187 9.194 1.00 . B B . 28 LYS CD 1 1
2 2303 2 1 28 LYS CE C 26.067 -4.772 10.520 1.00 . B B . 28 LYS CE 1 1
2 2304 2 1 28 LYS CG C 26.030 -4.439 8.044 1.00 . B B . 28 LYS CG 1 1
2 2305 2 1 28 LYS H H 27.166 -6.384 4.835 1.00 . B B . 28 LYS H 1 1
2 2306 2 1 28 LYS HA H 24.766 -5.848 6.296 1.00 . B B . 28 LYS HA 1 1
2 2307 2 1 28 LYS HB2 H 27.316 -5.712 6.889 1.00 . B B . 28 LYS HB2 1 1
2 2308 2 1 28 LYS HB3 H 27.194 -4.061 6.280 1.00 . B B . 28 LYS HB3 1 1
2 2309 2 1 28 LYS HD2 H 26.585 -6.251 9.053 1.00 . B B . 28 LYS HD2 1 1
2 2310 2 1 28 LYS HD3 H 27.760 -4.945 9.211 1.00 . B B . 28 LYS HD3 1 1
2 2311 2 1 28 LYS HE2 H 26.449 -3.812 10.837 1.00 . B B . 28 LYS HE2 1 1
2 2312 2 1 28 LYS HE3 H 24.992 -4.737 10.424 1.00 . B B . 28 LYS HE3 1 1
2 2313 2 1 28 LYS HG2 H 26.176 -3.376 8.171 1.00 . B B . 28 LYS HG2 1 1
2 2314 2 1 28 LYS HG3 H 24.973 -4.660 8.043 1.00 . B B . 28 LYS HG3 1 1
2 2315 2 1 28 LYS HZ1 H 25.931 -6.702 11.289 1.00 . B B . 28 LYS HZ1 1 1
2 2316 2 1 28 LYS HZ2 H 26.268 -5.513 12.455 1.00 . B B . 28 LYS HZ2 1 1
2 2317 2 1 28 LYS HZ3 H 27.485 -6.027 11.386 1.00 . B B . 28 LYS HZ3 1 1
2 2318 2 1 28 LYS N N 26.200 -6.215 4.774 1.00 . B B . 28 LYS N 1 1
2 2319 2 1 28 LYS NZ N 26.468 -5.834 11.486 1.00 . B B . 28 LYS NZ 1 1
2 2320 2 1 28 LYS O O 23.830 -3.705 5.275 1.00 . B B . 28 LYS O 1 1
2 2321 2 1 29 PHE C C 23.849 -2.708 2.711 1.00 . B B . 29 PHE C 1 1
2 2322 2 1 29 PHE CA C 25.189 -2.360 3.354 1.00 . B B . 29 PHE CA 1 1
2 2323 2 1 29 PHE CB C 26.252 -2.082 2.284 1.00 . B B . 29 PHE CB 1 1
2 2324 2 1 29 PHE CD1 C 27.580 -1.012 4.198 1.00 . B B . 29 PHE CD1 1 1
2 2325 2 1 29 PHE CD2 C 28.763 -1.767 2.191 1.00 . B B . 29 PHE CD2 1 1
2 2326 2 1 29 PHE CE1 C 28.804 -0.579 4.754 1.00 . B B . 29 PHE CE1 1 1
2 2327 2 1 29 PHE CE2 C 29.986 -1.332 2.751 1.00 . B B . 29 PHE CE2 1 1
2 2328 2 1 29 PHE CG C 27.556 -1.610 2.910 1.00 . B B . 29 PHE CG 1 1
2 2329 2 1 29 PHE CZ C 30.006 -0.739 4.032 1.00 . B B . 29 PHE CZ 1 1
2 2330 2 1 29 PHE H H 26.582 -3.890 3.929 1.00 . B B . 29 PHE H 1 1
2 2331 2 1 29 PHE HA H 25.081 -1.504 3.997 1.00 . B B . 29 PHE HA 1 1
2 2332 2 1 29 PHE HB2 H 26.438 -2.986 1.725 1.00 . B B . 29 PHE HB2 1 1
2 2333 2 1 29 PHE HB3 H 25.885 -1.321 1.615 1.00 . B B . 29 PHE HB3 1 1
2 2334 2 1 29 PHE HD1 H 26.667 -0.887 4.755 1.00 . B B . 29 PHE HD1 1 1
2 2335 2 1 29 PHE HD2 H 28.751 -2.219 1.211 1.00 . B B . 29 PHE HD2 1 1
2 2336 2 1 29 PHE HE1 H 28.821 -0.125 5.734 1.00 . B B . 29 PHE HE1 1 1
2 2337 2 1 29 PHE HE2 H 30.906 -1.454 2.198 1.00 . B B . 29 PHE HE2 1 1
2 2338 2 1 29 PHE HZ H 30.941 -0.408 4.459 1.00 . B B . 29 PHE HZ 1 1
2 2339 2 1 29 PHE N N 25.695 -3.536 4.117 1.00 . B B . 29 PHE N 1 1
2 2340 2 1 29 PHE O O 22.970 -1.877 2.599 1.00 . B B . 29 PHE O 1 1
2 2341 2 1 30 HIS C C 21.298 -4.248 2.775 1.00 . B B . 30 HIS C 1 1
2 2342 2 1 30 HIS CA C 22.375 -4.332 1.699 1.00 . B B . 30 HIS CA 1 1
2 2343 2 1 30 HIS CB C 22.572 -5.771 1.221 1.00 . B B . 30 HIS CB 1 1
2 2344 2 1 30 HIS CD2 C 20.337 -5.778 -0.162 1.00 . B B . 30 HIS CD2 1 1
2 2345 2 1 30 HIS CE1 C 19.615 -7.738 0.416 1.00 . B B . 30 HIS CE1 1 1
2 2346 2 1 30 HIS CG C 21.270 -6.309 0.695 1.00 . B B . 30 HIS CG 1 1
2 2347 2 1 30 HIS H H 24.388 -4.599 2.419 1.00 . B B . 30 HIS H 1 1
2 2348 2 1 30 HIS HA H 22.131 -3.686 0.870 1.00 . B B . 30 HIS HA 1 1
2 2349 2 1 30 HIS HB2 H 23.314 -5.793 0.437 1.00 . B B . 30 HIS HB2 1 1
2 2350 2 1 30 HIS HB3 H 22.906 -6.380 2.046 1.00 . B B . 30 HIS HB3 1 1
2 2351 2 1 30 HIS HD1 H 21.223 -8.197 1.655 1.00 . B B . 30 HIS HD1 1 1
2 2352 2 1 30 HIS HD2 H 20.404 -4.807 -0.630 1.00 . B B . 30 HIS HD2 1 1
2 2353 2 1 30 HIS HE1 H 19.008 -8.626 0.504 1.00 . B B . 30 HIS HE1 1 1
2 2354 2 1 30 HIS N N 23.674 -3.937 2.306 1.00 . B B . 30 HIS N 1 1
2 2355 2 1 30 HIS ND1 N 20.788 -7.559 1.051 1.00 . B B . 30 HIS ND1 1 1
2 2356 2 1 30 HIS NE2 N 19.293 -6.682 -0.336 1.00 . B B . 30 HIS NE2 1 1
2 2357 2 1 30 HIS O O 20.214 -3.751 2.550 1.00 . B B . 30 HIS O 1 1
2 2358 2 1 31 GLU C C 20.734 -3.226 5.737 1.00 . B B . 31 GLU C 1 1
2 2359 2 1 31 GLU CA C 20.618 -4.607 5.070 1.00 . B B . 31 GLU CA 1 1
2 2360 2 1 31 GLU CB C 21.011 -5.714 6.049 1.00 . B B . 31 GLU CB 1 1
2 2361 2 1 31 GLU CD C 19.765 -7.480 7.299 1.00 . B B . 31 GLU CD 1 1
2 2362 2 1 31 GLU CG C 20.034 -6.883 5.917 1.00 . B B . 31 GLU CG 1 1
2 2363 2 1 31 GLU H H 22.501 -5.074 4.125 1.00 . B B . 31 GLU H 1 1
2 2364 2 1 31 GLU HA H 19.617 -4.770 4.703 1.00 . B B . 31 GLU HA 1 1
2 2365 2 1 31 GLU HB2 H 22.012 -6.054 5.825 1.00 . B B . 31 GLU HB2 1 1
2 2366 2 1 31 GLU HB3 H 20.979 -5.330 7.058 1.00 . B B . 31 GLU HB3 1 1
2 2367 2 1 31 GLU HG2 H 19.106 -6.530 5.490 1.00 . B B . 31 GLU HG2 1 1
2 2368 2 1 31 GLU HG3 H 20.460 -7.638 5.274 1.00 . B B . 31 GLU HG3 1 1
2 2369 2 1 31 GLU N N 21.607 -4.700 3.960 1.00 . B B . 31 GLU N 1 1
2 2370 2 1 31 GLU O O 20.061 -2.932 6.705 1.00 . B B . 31 GLU O 1 1
2 2371 2 1 31 GLU OE1 O 19.034 -6.864 8.057 1.00 . B B . 31 GLU OE1 1 1
2 2372 2 1 31 GLU OE2 O 20.296 -8.543 7.576 1.00 . B B . 31 GLU OE2 1 1
2 2373 2 1 32 LEU C C 20.892 -0.011 5.052 1.00 . B B . 32 LEU C 1 1
2 2374 2 1 32 LEU CA C 21.772 -1.016 5.797 1.00 . B B . 32 LEU CA 1 1
2 2375 2 1 32 LEU CB C 23.251 -0.696 5.547 1.00 . B B . 32 LEU CB 1 1
2 2376 2 1 32 LEU CD1 C 25.240 0.618 6.259 1.00 . B B . 32 LEU CD1 1 1
2 2377 2 1 32 LEU CD2 C 22.992 1.683 6.312 1.00 . B B . 32 LEU CD2 1 1
2 2378 2 1 32 LEU CG C 23.754 0.373 6.522 1.00 . B B . 32 LEU CG 1 1
2 2379 2 1 32 LEU H H 22.120 -2.637 4.440 1.00 . B B . 32 LEU H 1 1
2 2380 2 1 32 LEU HA H 21.560 -1.011 6.853 1.00 . B B . 32 LEU HA 1 1
2 2381 2 1 32 LEU HB2 H 23.835 -1.592 5.677 1.00 . B B . 32 LEU HB2 1 1
2 2382 2 1 32 LEU HB3 H 23.370 -0.338 4.535 1.00 . B B . 32 LEU HB3 1 1
2 2383 2 1 32 LEU HD11 H 25.509 1.607 6.601 1.00 . B B . 32 LEU HD11 1 1
2 2384 2 1 32 LEU HD12 H 25.433 0.540 5.199 1.00 . B B . 32 LEU HD12 1 1
2 2385 2 1 32 LEU HD13 H 25.827 -0.118 6.786 1.00 . B B . 32 LEU HD13 1 1
2 2386 2 1 32 LEU HD21 H 23.597 2.508 6.660 1.00 . B B . 32 LEU HD21 1 1
2 2387 2 1 32 LEU HD22 H 22.067 1.657 6.864 1.00 . B B . 32 LEU HD22 1 1
2 2388 2 1 32 LEU HD23 H 22.784 1.813 5.263 1.00 . B B . 32 LEU HD23 1 1
2 2389 2 1 32 LEU HG H 23.616 0.033 7.538 1.00 . B B . 32 LEU HG 1 1
2 2390 2 1 32 LEU N N 21.590 -2.378 5.218 1.00 . B B . 32 LEU N 1 1
2 2391 2 1 32 LEU O O 20.433 0.963 5.612 1.00 . B B . 32 LEU O 1 1
2 2392 2 1 33 ILE C C 18.628 0.049 2.387 1.00 . B B . 33 ILE C 1 1
2 2393 2 1 33 ILE CA C 19.852 0.743 2.998 1.00 . B B . 33 ILE CA 1 1
2 2394 2 1 33 ILE CB C 20.795 1.268 1.905 1.00 . B B . 33 ILE CB 1 1
2 2395 2 1 33 ILE CD1 C 21.972 0.697 -0.226 1.00 . B B . 33 ILE CD1 1 1
2 2396 2 1 33 ILE CG1 C 21.103 0.150 0.904 1.00 . B B . 33 ILE CG1 1 1
2 2397 2 1 33 ILE CG2 C 22.100 1.759 2.549 1.00 . B B . 33 ILE CG2 1 1
2 2398 2 1 33 ILE H H 21.073 -1.009 3.335 1.00 . B B . 33 ILE H 1 1
2 2399 2 1 33 ILE HA H 19.543 1.561 3.626 1.00 . B B . 33 ILE HA 1 1
2 2400 2 1 33 ILE HB H 20.320 2.089 1.389 1.00 . B B . 33 ILE HB 1 1
2 2401 2 1 33 ILE HD11 H 22.197 -0.090 -0.920 1.00 . B B . 33 ILE HD11 1 1
2 2402 2 1 33 ILE HD12 H 22.889 1.087 0.177 1.00 . B B . 33 ILE HD12 1 1
2 2403 2 1 33 ILE HD13 H 21.438 1.481 -0.735 1.00 . B B . 33 ILE HD13 1 1
2 2404 2 1 33 ILE HG12 H 21.624 -0.651 1.405 1.00 . B B . 33 ILE HG12 1 1
2 2405 2 1 33 ILE HG13 H 20.179 -0.222 0.491 1.00 . B B . 33 ILE HG13 1 1
2 2406 2 1 33 ILE HG21 H 22.943 1.392 1.990 1.00 . B B . 33 ILE HG21 1 1
2 2407 2 1 33 ILE HG22 H 22.162 1.397 3.556 1.00 . B B . 33 ILE HG22 1 1
2 2408 2 1 33 ILE HG23 H 22.114 2.834 2.559 1.00 . B B . 33 ILE HG23 1 1
2 2409 2 1 33 ILE N N 20.676 -0.226 3.780 1.00 . B B . 33 ILE N 1 1
2 2410 2 1 33 ILE O O 17.691 0.692 1.955 1.00 . B B . 33 ILE O 1 1
2 2411 2 1 34 LYS C C 17.163 -1.462 0.357 1.00 . B B . 34 LYS C 1 1
2 2412 2 1 34 LYS CA C 17.465 -1.984 1.764 1.00 . B B . 34 LYS CA 1 1
2 2413 2 1 34 LYS CB C 16.300 -1.690 2.709 1.00 . B B . 34 LYS CB 1 1
2 2414 2 1 34 LYS CD C 16.081 -4.062 3.462 1.00 . B B . 34 LYS CD 1 1
2 2415 2 1 34 LYS CE C 15.057 -4.903 4.226 1.00 . B B . 34 LYS CE 1 1
2 2416 2 1 34 LYS CG C 15.369 -2.902 2.764 1.00 . B B . 34 LYS CG 1 1
2 2417 2 1 34 LYS H H 19.391 -1.755 2.699 1.00 . B B . 34 LYS H 1 1
2 2418 2 1 34 LYS HA H 17.660 -3.045 1.740 1.00 . B B . 34 LYS HA 1 1
2 2419 2 1 34 LYS HB2 H 16.682 -1.485 3.699 1.00 . B B . 34 LYS HB2 1 1
2 2420 2 1 34 LYS HB3 H 15.754 -0.830 2.350 1.00 . B B . 34 LYS HB3 1 1
2 2421 2 1 34 LYS HD2 H 16.574 -4.677 2.724 1.00 . B B . 34 LYS HD2 1 1
2 2422 2 1 34 LYS HD3 H 16.814 -3.671 4.152 1.00 . B B . 34 LYS HD3 1 1
2 2423 2 1 34 LYS HE2 H 14.981 -4.565 5.249 1.00 . B B . 34 LYS HE2 1 1
2 2424 2 1 34 LYS HE3 H 14.094 -4.856 3.741 1.00 . B B . 34 LYS HE3 1 1
2 2425 2 1 34 LYS HG2 H 14.475 -2.644 3.313 1.00 . B B . 34 LYS HG2 1 1
2 2426 2 1 34 LYS HG3 H 15.101 -3.195 1.759 1.00 . B B . 34 LYS HG3 1 1
2 2427 2 1 34 LYS HZ1 H 16.544 -6.313 4.600 1.00 . B B . 34 LYS HZ1 1 1
2 2428 2 1 34 LYS HZ2 H 15.646 -6.610 3.188 1.00 . B B . 34 LYS HZ2 1 1
2 2429 2 1 34 LYS HZ3 H 14.967 -6.926 4.713 1.00 . B B . 34 LYS HZ3 1 1
2 2430 2 1 34 LYS N N 18.628 -1.255 2.347 1.00 . B B . 34 LYS N 1 1
2 2431 2 1 34 LYS NZ N 15.594 -6.293 4.178 1.00 . B B . 34 LYS NZ 1 1
2 2432 2 1 34 LYS O O 16.470 -0.478 0.185 1.00 . B B . 34 LYS O 1 1
2 2433 2 1 35 GLY C C 18.701 -1.768 -2.868 1.00 . B B . 35 GLY C 1 1
2 2434 2 1 35 GLY CA C 17.417 -1.654 -2.045 1.00 . B B . 35 GLY CA 1 1
2 2435 2 1 35 GLY H H 18.232 -2.905 -0.491 1.00 . B B . 35 GLY H 1 1
2 2436 2 1 35 GLY HA2 H 16.648 -2.268 -2.489 1.00 . B B . 35 GLY HA2 1 1
2 2437 2 1 35 GLY HA3 H 17.090 -0.624 -2.029 1.00 . B B . 35 GLY HA3 1 1
2 2438 2 1 35 GLY N N 17.676 -2.113 -0.651 1.00 . B B . 35 GLY N 1 1
2 2439 2 1 35 GLY O O 18.642 -2.340 -3.944 1.00 . B B . 35 GLY O 1 1
2 2440 2 1 35 GLY OXT O 19.721 -1.282 -2.409 1.00 . B B . 35 GLY OXT 1 1
3 2441 1 1 1 GLY C C 39.263 -8.526 -2.313 1.00 . A A . 1 GLY C 1 1
3 2442 1 1 1 GLY CA C 39.199 -10.038 -2.539 1.00 . A A . 1 GLY CA 1 1
3 2443 1 1 1 GLY H1 H 38.290 -10.662 -0.773 1.00 . A A . 1 GLY H1 1 1
3 2444 1 1 1 GLY H2 H 39.942 -10.301 -0.611 1.00 . A A . 1 GLY H2 1 1
3 2445 1 1 1 GLY H3 H 39.454 -11.741 -1.368 1.00 . A A . 1 GLY H3 1 1
3 2446 1 1 1 GLY HA2 H 40.049 -10.350 -3.128 1.00 . A A . 1 GLY HA2 1 1
3 2447 1 1 1 GLY HA3 H 38.288 -10.287 -3.062 1.00 . A A . 1 GLY HA3 1 1
3 2448 1 1 1 GLY N N 39.223 -10.738 -1.223 1.00 . A A . 1 GLY N 1 1
3 2449 1 1 1 GLY O O 39.515 -8.062 -1.219 1.00 . A A . 1 GLY O 1 1
3 2450 1 1 2 GLU C C 37.809 -5.771 -2.492 1.00 . A A . 2 GLU C 1 1
3 2451 1 1 2 GLU CA C 39.080 -6.271 -3.185 1.00 . A A . 2 GLU CA 1 1
3 2452 1 1 2 GLU CB C 39.162 -5.726 -4.611 1.00 . A A . 2 GLU CB 1 1
3 2453 1 1 2 GLU CD C 40.673 -5.385 -6.571 1.00 . A A . 2 GLU CD 1 1
3 2454 1 1 2 GLU CG C 40.615 -5.766 -5.090 1.00 . A A . 2 GLU CG 1 1
3 2455 1 1 2 GLU H H 38.831 -8.149 -4.214 1.00 . A A . 2 GLU H 1 1
3 2456 1 1 2 GLU HA H 39.955 -5.978 -2.627 1.00 . A A . 2 GLU HA 1 1
3 2457 1 1 2 GLU HB2 H 38.551 -6.331 -5.264 1.00 . A A . 2 GLU HB2 1 1
3 2458 1 1 2 GLU HB3 H 38.806 -4.706 -4.627 1.00 . A A . 2 GLU HB3 1 1
3 2459 1 1 2 GLU HG2 H 41.203 -5.066 -4.515 1.00 . A A . 2 GLU HG2 1 1
3 2460 1 1 2 GLU HG3 H 41.010 -6.762 -4.959 1.00 . A A . 2 GLU HG3 1 1
3 2461 1 1 2 GLU N N 39.034 -7.754 -3.341 1.00 . A A . 2 GLU N 1 1
3 2462 1 1 2 GLU O O 37.778 -4.691 -1.936 1.00 . A A . 2 GLU O 1 1
3 2463 1 1 2 GLU OE1 O 40.100 -6.107 -7.371 1.00 . A A . 2 GLU OE1 1 1
3 2464 1 1 2 GLU OE2 O 41.289 -4.378 -6.880 1.00 . A A . 2 GLU OE2 1 1
3 2465 1 1 3 VAL C C 35.642 -6.208 -0.339 1.00 . A A . 3 VAL C 1 1
3 2466 1 1 3 VAL CA C 35.496 -6.116 -1.860 1.00 . A A . 3 VAL CA 1 1
3 2467 1 1 3 VAL CB C 34.427 -7.089 -2.368 1.00 . A A . 3 VAL CB 1 1
3 2468 1 1 3 VAL CG1 C 34.723 -8.503 -1.857 1.00 . A A . 3 VAL CG1 1 1
3 2469 1 1 3 VAL CG2 C 33.053 -6.644 -1.862 1.00 . A A . 3 VAL CG2 1 1
3 2470 1 1 3 VAL H H 36.806 -7.415 -2.970 1.00 . A A . 3 VAL H 1 1
3 2471 1 1 3 VAL HA H 35.245 -5.109 -2.153 1.00 . A A . 3 VAL HA 1 1
3 2472 1 1 3 VAL HB H 34.429 -7.091 -3.447 1.00 . A A . 3 VAL HB 1 1
3 2473 1 1 3 VAL HG11 H 33.984 -9.187 -2.245 1.00 . A A . 3 VAL HG11 1 1
3 2474 1 1 3 VAL HG12 H 34.689 -8.510 -0.778 1.00 . A A . 3 VAL HG12 1 1
3 2475 1 1 3 VAL HG13 H 35.705 -8.808 -2.189 1.00 . A A . 3 VAL HG13 1 1
3 2476 1 1 3 VAL HG21 H 32.898 -5.604 -2.110 1.00 . A A . 3 VAL HG21 1 1
3 2477 1 1 3 VAL HG22 H 33.005 -6.770 -0.791 1.00 . A A . 3 VAL HG22 1 1
3 2478 1 1 3 VAL HG23 H 32.286 -7.243 -2.330 1.00 . A A . 3 VAL HG23 1 1
3 2479 1 1 3 VAL N N 36.761 -6.548 -2.519 1.00 . A A . 3 VAL N 1 1
3 2480 1 1 3 VAL O O 35.117 -5.397 0.396 1.00 . A A . 3 VAL O 1 1
3 2481 1 1 4 GLU C C 37.291 -6.125 2.168 1.00 . A A . 4 GLU C 1 1
3 2482 1 1 4 GLU CA C 36.541 -7.337 1.607 1.00 . A A . 4 GLU CA 1 1
3 2483 1 1 4 GLU CB C 37.375 -8.605 1.779 1.00 . A A . 4 GLU CB 1 1
3 2484 1 1 4 GLU CD C 37.666 -10.468 3.419 1.00 . A A . 4 GLU CD 1 1
3 2485 1 1 4 GLU CG C 36.646 -9.573 2.712 1.00 . A A . 4 GLU CG 1 1
3 2486 1 1 4 GLU H H 36.771 -7.835 -0.476 1.00 . A A . 4 GLU H 1 1
3 2487 1 1 4 GLU HA H 35.588 -7.453 2.099 1.00 . A A . 4 GLU HA 1 1
3 2488 1 1 4 GLU HB2 H 37.521 -9.074 0.817 1.00 . A A . 4 GLU HB2 1 1
3 2489 1 1 4 GLU HB3 H 38.334 -8.348 2.203 1.00 . A A . 4 GLU HB3 1 1
3 2490 1 1 4 GLU HG2 H 36.088 -9.012 3.448 1.00 . A A . 4 GLU HG2 1 1
3 2491 1 1 4 GLU HG3 H 35.967 -10.185 2.136 1.00 . A A . 4 GLU HG3 1 1
3 2492 1 1 4 GLU N N 36.355 -7.192 0.135 1.00 . A A . 4 GLU N 1 1
3 2493 1 1 4 GLU O O 37.299 -5.888 3.360 1.00 . A A . 4 GLU O 1 1
3 2494 1 1 4 GLU OE1 O 38.040 -11.476 2.842 1.00 . A A . 4 GLU OE1 1 1
3 2495 1 1 4 GLU OE2 O 38.055 -10.131 4.525 1.00 . A A . 4 GLU OE2 1 1
3 2496 1 1 5 GLU C C 37.693 -3.023 2.107 1.00 . A A . 5 GLU C 1 1
3 2497 1 1 5 GLU CA C 38.667 -4.164 1.815 1.00 . A A . 5 GLU CA 1 1
3 2498 1 1 5 GLU CB C 39.615 -3.788 0.676 1.00 . A A . 5 GLU CB 1 1
3 2499 1 1 5 GLU CD C 41.777 -4.403 -0.413 1.00 . A A . 5 GLU CD 1 1
3 2500 1 1 5 GLU CG C 40.638 -4.907 0.475 1.00 . A A . 5 GLU CG 1 1
3 2501 1 1 5 GLU H H 37.906 -5.560 0.364 1.00 . A A . 5 GLU H 1 1
3 2502 1 1 5 GLU HA H 39.232 -4.412 2.700 1.00 . A A . 5 GLU HA 1 1
3 2503 1 1 5 GLU HB2 H 39.048 -3.651 -0.233 1.00 . A A . 5 GLU HB2 1 1
3 2504 1 1 5 GLU HB3 H 40.128 -2.871 0.923 1.00 . A A . 5 GLU HB3 1 1
3 2505 1 1 5 GLU HG2 H 41.035 -5.209 1.433 1.00 . A A . 5 GLU HG2 1 1
3 2506 1 1 5 GLU HG3 H 40.159 -5.752 0.002 1.00 . A A . 5 GLU HG3 1 1
3 2507 1 1 5 GLU N N 37.922 -5.356 1.322 1.00 . A A . 5 GLU N 1 1
3 2508 1 1 5 GLU O O 37.709 -2.438 3.172 1.00 . A A . 5 GLU O 1 1
3 2509 1 1 5 GLU OE1 O 42.693 -3.797 0.119 1.00 . A A . 5 GLU OE1 1 1
3 2510 1 1 5 GLU OE2 O 41.714 -4.632 -1.610 1.00 . A A . 5 GLU OE2 1 1
3 2511 1 1 6 LEU C C 34.849 -2.051 2.476 1.00 . A A . 6 LEU C 1 1
3 2512 1 1 6 LEU CA C 35.866 -1.604 1.413 1.00 . A A . 6 LEU CA 1 1
3 2513 1 1 6 LEU CB C 35.227 -1.320 0.027 1.00 . A A . 6 LEU CB 1 1
3 2514 1 1 6 LEU CD1 C 32.788 -1.156 0.575 1.00 . A A . 6 LEU CD1 1 1
3 2515 1 1 6 LEU CD2 C 33.498 -2.092 -1.620 1.00 . A A . 6 LEU CD2 1 1
3 2516 1 1 6 LEU CG C 33.853 -1.994 -0.134 1.00 . A A . 6 LEU CG 1 1
3 2517 1 1 6 LEU H H 36.836 -3.190 0.322 1.00 . A A . 6 LEU H 1 1
3 2518 1 1 6 LEU HA H 36.389 -0.725 1.758 1.00 . A A . 6 LEU HA 1 1
3 2519 1 1 6 LEU HB2 H 35.111 -0.253 -0.093 1.00 . A A . 6 LEU HB2 1 1
3 2520 1 1 6 LEU HB3 H 35.889 -1.689 -0.743 1.00 . A A . 6 LEU HB3 1 1
3 2521 1 1 6 LEU HD11 H 33.265 -0.451 1.239 1.00 . A A . 6 LEU HD11 1 1
3 2522 1 1 6 LEU HD12 H 32.143 -1.806 1.142 1.00 . A A . 6 LEU HD12 1 1
3 2523 1 1 6 LEU HD13 H 32.203 -0.621 -0.159 1.00 . A A . 6 LEU HD13 1 1
3 2524 1 1 6 LEU HD21 H 33.935 -1.259 -2.151 1.00 . A A . 6 LEU HD21 1 1
3 2525 1 1 6 LEU HD22 H 32.424 -2.067 -1.736 1.00 . A A . 6 LEU HD22 1 1
3 2526 1 1 6 LEU HD23 H 33.882 -3.018 -2.023 1.00 . A A . 6 LEU HD23 1 1
3 2527 1 1 6 LEU HG H 33.882 -2.983 0.298 1.00 . A A . 6 LEU HG 1 1
3 2528 1 1 6 LEU N N 36.839 -2.704 1.173 1.00 . A A . 6 LEU N 1 1
3 2529 1 1 6 LEU O O 34.270 -1.244 3.173 1.00 . A A . 6 LEU O 1 1
3 2530 1 1 7 GLU C C 34.274 -3.698 5.029 1.00 . A A . 7 GLU C 1 1
3 2531 1 1 7 GLU CA C 33.689 -3.854 3.625 1.00 . A A . 7 GLU CA 1 1
3 2532 1 1 7 GLU CB C 33.517 -5.334 3.287 1.00 . A A . 7 GLU CB 1 1
3 2533 1 1 7 GLU CD C 32.446 -6.357 5.297 1.00 . A A . 7 GLU CD 1 1
3 2534 1 1 7 GLU CG C 32.201 -5.844 3.877 1.00 . A A . 7 GLU CG 1 1
3 2535 1 1 7 GLU H H 35.140 -3.966 2.039 1.00 . A A . 7 GLU H 1 1
3 2536 1 1 7 GLU HA H 32.743 -3.345 3.550 1.00 . A A . 7 GLU HA 1 1
3 2537 1 1 7 GLU HB2 H 33.506 -5.458 2.216 1.00 . A A . 7 GLU HB2 1 1
3 2538 1 1 7 GLU HB3 H 34.340 -5.896 3.705 1.00 . A A . 7 GLU HB3 1 1
3 2539 1 1 7 GLU HG2 H 31.483 -5.038 3.905 1.00 . A A . 7 GLU HG2 1 1
3 2540 1 1 7 GLU HG3 H 31.819 -6.647 3.265 1.00 . A A . 7 GLU HG3 1 1
3 2541 1 1 7 GLU N N 34.649 -3.337 2.607 1.00 . A A . 7 GLU N 1 1
3 2542 1 1 7 GLU O O 33.641 -3.170 5.925 1.00 . A A . 7 GLU O 1 1
3 2543 1 1 7 GLU OE1 O 33.388 -7.112 5.479 1.00 . A A . 7 GLU OE1 1 1
3 2544 1 1 7 GLU OE2 O 31.689 -5.988 6.179 1.00 . A A . 7 GLU OE2 1 1
3 2545 1 1 8 LYS C C 36.173 -2.550 6.957 1.00 . A A . 8 LYS C 1 1
3 2546 1 1 8 LYS CA C 36.099 -4.023 6.576 1.00 . A A . 8 LYS CA 1 1
3 2547 1 1 8 LYS CB C 37.498 -4.627 6.443 1.00 . A A . 8 LYS CB 1 1
3 2548 1 1 8 LYS CD C 37.267 -6.806 7.643 1.00 . A A . 8 LYS CD 1 1
3 2549 1 1 8 LYS CE C 38.662 -6.972 8.250 1.00 . A A . 8 LYS CE 1 1
3 2550 1 1 8 LYS CG C 37.385 -6.143 6.269 1.00 . A A . 8 LYS CG 1 1
3 2551 1 1 8 LYS H H 35.975 -4.575 4.496 1.00 . A A . 8 LYS H 1 1
3 2552 1 1 8 LYS HA H 35.524 -4.564 7.306 1.00 . A A . 8 LYS HA 1 1
3 2553 1 1 8 LYS HB2 H 37.993 -4.202 5.582 1.00 . A A . 8 LYS HB2 1 1
3 2554 1 1 8 LYS HB3 H 38.071 -4.408 7.331 1.00 . A A . 8 LYS HB3 1 1
3 2555 1 1 8 LYS HD2 H 36.663 -6.188 8.290 1.00 . A A . 8 LYS HD2 1 1
3 2556 1 1 8 LYS HD3 H 36.804 -7.776 7.536 1.00 . A A . 8 LYS HD3 1 1
3 2557 1 1 8 LYS HE2 H 38.959 -8.010 8.232 1.00 . A A . 8 LYS HE2 1 1
3 2558 1 1 8 LYS HE3 H 39.379 -6.365 7.717 1.00 . A A . 8 LYS HE3 1 1
3 2559 1 1 8 LYS HG2 H 36.508 -6.373 5.682 1.00 . A A . 8 LYS HG2 1 1
3 2560 1 1 8 LYS HG3 H 38.264 -6.514 5.764 1.00 . A A . 8 LYS HG3 1 1
3 2561 1 1 8 LYS HZ1 H 39.398 -6.703 10.179 1.00 . A A . 8 LYS HZ1 1 1
3 2562 1 1 8 LYS HZ2 H 37.724 -6.984 10.110 1.00 . A A . 8 LYS HZ2 1 1
3 2563 1 1 8 LYS HZ3 H 38.354 -5.471 9.661 1.00 . A A . 8 LYS HZ3 1 1
3 2564 1 1 8 LYS N N 35.480 -4.153 5.229 1.00 . A A . 8 LYS N 1 1
3 2565 1 1 8 LYS NZ N 38.524 -6.497 9.656 1.00 . A A . 8 LYS NZ 1 1
3 2566 1 1 8 LYS O O 35.794 -2.164 8.041 1.00 . A A . 8 LYS O 1 1
3 2567 1 1 9 LYS C C 35.268 0.242 6.618 1.00 . A A . 9 LYS C 1 1
3 2568 1 1 9 LYS CA C 36.691 -0.268 6.378 1.00 . A A . 9 LYS CA 1 1
3 2569 1 1 9 LYS CB C 37.298 0.386 5.136 1.00 . A A . 9 LYS CB 1 1
3 2570 1 1 9 LYS CD C 39.667 -0.407 5.133 1.00 . A A . 9 LYS CD 1 1
3 2571 1 1 9 LYS CE C 40.927 -0.299 5.994 1.00 . A A . 9 LYS CE 1 1
3 2572 1 1 9 LYS CG C 38.748 0.781 5.425 1.00 . A A . 9 LYS CG 1 1
3 2573 1 1 9 LYS H H 36.912 -2.052 5.188 1.00 . A A . 9 LYS H 1 1
3 2574 1 1 9 LYS HA H 37.313 -0.087 7.240 1.00 . A A . 9 LYS HA 1 1
3 2575 1 1 9 LYS HB2 H 37.273 -0.313 4.312 1.00 . A A . 9 LYS HB2 1 1
3 2576 1 1 9 LYS HB3 H 36.729 1.267 4.878 1.00 . A A . 9 LYS HB3 1 1
3 2577 1 1 9 LYS HD2 H 39.151 -1.327 5.365 1.00 . A A . 9 LYS HD2 1 1
3 2578 1 1 9 LYS HD3 H 39.942 -0.401 4.089 1.00 . A A . 9 LYS HD3 1 1
3 2579 1 1 9 LYS HE2 H 41.373 0.679 5.885 1.00 . A A . 9 LYS HE2 1 1
3 2580 1 1 9 LYS HE3 H 40.693 -0.493 7.030 1.00 . A A . 9 LYS HE3 1 1
3 2581 1 1 9 LYS HG2 H 39.025 1.614 4.797 1.00 . A A . 9 LYS HG2 1 1
3 2582 1 1 9 LYS HG3 H 38.843 1.064 6.462 1.00 . A A . 9 LYS HG3 1 1
3 2583 1 1 9 LYS HZ1 H 41.428 -2.287 5.630 1.00 . A A . 9 LYS HZ1 1 1
3 2584 1 1 9 LYS HZ2 H 42.762 -1.283 5.946 1.00 . A A . 9 LYS HZ2 1 1
3 2585 1 1 9 LYS HZ3 H 41.976 -1.208 4.441 1.00 . A A . 9 LYS HZ3 1 1
3 2586 1 1 9 LYS N N 36.631 -1.722 6.066 1.00 . A A . 9 LYS N 1 1
3 2587 1 1 9 LYS NZ N 41.843 -1.348 5.463 1.00 . A A . 9 LYS NZ 1 1
3 2588 1 1 9 LYS O O 35.051 1.223 7.298 1.00 . A A . 9 LYS O 1 1
3 2589 1 1 10 PHE C C 32.469 -0.073 7.707 1.00 . A A . 10 PHE C 1 1
3 2590 1 1 10 PHE CA C 32.878 -0.021 6.232 1.00 . A A . 10 PHE CA 1 1
3 2591 1 1 10 PHE CB C 32.085 -1.060 5.432 1.00 . A A . 10 PHE CB 1 1
3 2592 1 1 10 PHE CD1 C 30.815 0.517 3.918 1.00 . A A . 10 PHE CD1 1 1
3 2593 1 1 10 PHE CD2 C 29.564 -0.916 5.459 1.00 . A A . 10 PHE CD2 1 1
3 2594 1 1 10 PHE CE1 C 29.603 1.053 3.433 1.00 . A A . 10 PHE CE1 1 1
3 2595 1 1 10 PHE CE2 C 28.352 -0.377 4.977 1.00 . A A . 10 PHE CE2 1 1
3 2596 1 1 10 PHE CG C 30.795 -0.467 4.930 1.00 . A A . 10 PHE CG 1 1
3 2597 1 1 10 PHE CZ C 28.372 0.606 3.962 1.00 . A A . 10 PHE CZ 1 1
3 2598 1 1 10 PHE H H 34.509 -1.219 5.510 1.00 . A A . 10 PHE H 1 1
3 2599 1 1 10 PHE HA H 32.714 0.963 5.827 1.00 . A A . 10 PHE HA 1 1
3 2600 1 1 10 PHE HB2 H 32.673 -1.391 4.593 1.00 . A A . 10 PHE HB2 1 1
3 2601 1 1 10 PHE HB3 H 31.862 -1.906 6.064 1.00 . A A . 10 PHE HB3 1 1
3 2602 1 1 10 PHE HD1 H 31.757 0.858 3.515 1.00 . A A . 10 PHE HD1 1 1
3 2603 1 1 10 PHE HD2 H 29.551 -1.665 6.237 1.00 . A A . 10 PHE HD2 1 1
3 2604 1 1 10 PHE HE1 H 29.615 1.806 2.659 1.00 . A A . 10 PHE HE1 1 1
3 2605 1 1 10 PHE HE2 H 27.410 -0.718 5.382 1.00 . A A . 10 PHE HE2 1 1
3 2606 1 1 10 PHE HZ H 27.450 1.012 3.589 1.00 . A A . 10 PHE HZ 1 1
3 2607 1 1 10 PHE N N 34.300 -0.433 6.056 1.00 . A A . 10 PHE N 1 1
3 2608 1 1 10 PHE O O 32.171 0.937 8.316 1.00 . A A . 10 PHE O 1 1
3 2609 1 1 11 LYS C C 33.036 -0.650 10.623 1.00 . A A . 11 LYS C 1 1
3 2610 1 1 11 LYS CA C 32.027 -1.351 9.714 1.00 . A A . 11 LYS CA 1 1
3 2611 1 1 11 LYS CB C 31.991 -2.849 9.996 1.00 . A A . 11 LYS CB 1 1
3 2612 1 1 11 LYS CD C 29.998 -3.411 11.391 1.00 . A A . 11 LYS CD 1 1
3 2613 1 1 11 LYS CE C 29.799 -4.921 11.543 1.00 . A A . 11 LYS CE 1 1
3 2614 1 1 11 LYS CG C 31.494 -3.090 11.422 1.00 . A A . 11 LYS CG 1 1
3 2615 1 1 11 LYS H H 32.684 -2.054 7.778 1.00 . A A . 11 LYS H 1 1
3 2616 1 1 11 LYS HA H 31.047 -0.930 9.851 1.00 . A A . 11 LYS HA 1 1
3 2617 1 1 11 LYS HB2 H 31.324 -3.331 9.296 1.00 . A A . 11 LYS HB2 1 1
3 2618 1 1 11 LYS HB3 H 32.982 -3.255 9.885 1.00 . A A . 11 LYS HB3 1 1
3 2619 1 1 11 LYS HD2 H 29.503 -2.899 12.203 1.00 . A A . 11 LYS HD2 1 1
3 2620 1 1 11 LYS HD3 H 29.578 -3.085 10.450 1.00 . A A . 11 LYS HD3 1 1
3 2621 1 1 11 LYS HE2 H 29.182 -5.301 10.742 1.00 . A A . 11 LYS HE2 1 1
3 2622 1 1 11 LYS HE3 H 30.753 -5.426 11.557 1.00 . A A . 11 LYS HE3 1 1
3 2623 1 1 11 LYS HG2 H 32.032 -3.920 11.856 1.00 . A A . 11 LYS HG2 1 1
3 2624 1 1 11 LYS HG3 H 31.659 -2.203 12.016 1.00 . A A . 11 LYS HG3 1 1
3 2625 1 1 11 LYS HZ1 H 28.178 -4.619 12.815 1.00 . A A . 11 LYS HZ1 1 1
3 2626 1 1 11 LYS HZ2 H 29.682 -4.654 13.605 1.00 . A A . 11 LYS HZ2 1 1
3 2627 1 1 11 LYS HZ3 H 28.975 -6.097 13.051 1.00 . A A . 11 LYS HZ3 1 1
3 2628 1 1 11 LYS N N 32.440 -1.244 8.285 1.00 . A A . 11 LYS N 1 1
3 2629 1 1 11 LYS NZ N 29.106 -5.085 12.853 1.00 . A A . 11 LYS NZ 1 1
3 2630 1 1 11 LYS O O 32.688 -0.101 11.651 1.00 . A A . 11 LYS O 1 1
3 2631 1 1 12 GLU C C 35.166 1.523 10.985 1.00 . A A . 12 GLU C 1 1
3 2632 1 1 12 GLU CA C 35.314 0.006 11.084 1.00 . A A . 12 GLU CA 1 1
3 2633 1 1 12 GLU CB C 36.651 -0.442 10.493 1.00 . A A . 12 GLU CB 1 1
3 2634 1 1 12 GLU CD C 38.164 -1.275 12.298 1.00 . A A . 12 GLU CD 1 1
3 2635 1 1 12 GLU CG C 37.146 -1.686 11.233 1.00 . A A . 12 GLU CG 1 1
3 2636 1 1 12 GLU H H 34.531 -1.105 9.418 1.00 . A A . 12 GLU H 1 1
3 2637 1 1 12 GLU HA H 35.236 -0.315 12.110 1.00 . A A . 12 GLU HA 1 1
3 2638 1 1 12 GLU HB2 H 36.522 -0.672 9.447 1.00 . A A . 12 GLU HB2 1 1
3 2639 1 1 12 GLU HB3 H 37.373 0.352 10.600 1.00 . A A . 12 GLU HB3 1 1
3 2640 1 1 12 GLU HG2 H 36.310 -2.180 11.705 1.00 . A A . 12 GLU HG2 1 1
3 2641 1 1 12 GLU HG3 H 37.612 -2.360 10.530 1.00 . A A . 12 GLU HG3 1 1
3 2642 1 1 12 GLU N N 34.279 -0.662 10.249 1.00 . A A . 12 GLU N 1 1
3 2643 1 1 12 GLU O O 35.626 2.257 11.837 1.00 . A A . 12 GLU O 1 1
3 2644 1 1 12 GLU OE1 O 38.882 -0.317 12.065 1.00 . A A . 12 GLU OE1 1 1
3 2645 1 1 12 GLU OE2 O 38.208 -1.926 13.329 1.00 . A A . 12 GLU OE2 1 1
3 2646 1 1 13 LEU C C 33.174 3.941 10.671 1.00 . A A . 13 LEU C 1 1
3 2647 1 1 13 LEU CA C 34.353 3.472 9.816 1.00 . A A . 13 LEU CA 1 1
3 2648 1 1 13 LEU CB C 34.088 3.705 8.330 1.00 . A A . 13 LEU CB 1 1
3 2649 1 1 13 LEU CD1 C 35.232 3.961 6.121 1.00 . A A . 13 LEU CD1 1 1
3 2650 1 1 13 LEU CD2 C 35.807 5.489 8.009 1.00 . A A . 13 LEU CD2 1 1
3 2651 1 1 13 LEU CG C 35.405 4.061 7.637 1.00 . A A . 13 LEU CG 1 1
3 2652 1 1 13 LEU H H 34.157 1.397 9.274 1.00 . A A . 13 LEU H 1 1
3 2653 1 1 13 LEU HA H 35.256 3.981 10.112 1.00 . A A . 13 LEU HA 1 1
3 2654 1 1 13 LEU HB2 H 33.678 2.808 7.891 1.00 . A A . 13 LEU HB2 1 1
3 2655 1 1 13 LEU HB3 H 33.388 4.516 8.211 1.00 . A A . 13 LEU HB3 1 1
3 2656 1 1 13 LEU HD11 H 35.658 3.033 5.771 1.00 . A A . 13 LEU HD11 1 1
3 2657 1 1 13 LEU HD12 H 35.736 4.790 5.648 1.00 . A A . 13 LEU HD12 1 1
3 2658 1 1 13 LEU HD13 H 34.181 3.991 5.876 1.00 . A A . 13 LEU HD13 1 1
3 2659 1 1 13 LEU HD21 H 36.002 6.054 7.109 1.00 . A A . 13 LEU HD21 1 1
3 2660 1 1 13 LEU HD22 H 36.698 5.465 8.619 1.00 . A A . 13 LEU HD22 1 1
3 2661 1 1 13 LEU HD23 H 35.004 5.956 8.560 1.00 . A A . 13 LEU HD23 1 1
3 2662 1 1 13 LEU HG H 36.176 3.375 7.956 1.00 . A A . 13 LEU HG 1 1
3 2663 1 1 13 LEU N N 34.525 2.002 9.954 1.00 . A A . 13 LEU N 1 1
3 2664 1 1 13 LEU O O 33.220 4.989 11.285 1.00 . A A . 13 LEU O 1 1
3 2665 1 1 14 TRP C C 31.352 3.594 13.035 1.00 . A A . 14 TRP C 1 1
3 2666 1 1 14 TRP CA C 30.952 3.577 11.563 1.00 . A A . 14 TRP CA 1 1
3 2667 1 1 14 TRP CB C 29.893 2.504 11.326 1.00 . A A . 14 TRP CB 1 1
3 2668 1 1 14 TRP CD1 C 27.808 3.889 10.928 1.00 . A A . 14 TRP CD1 1 1
3 2669 1 1 14 TRP CD2 C 28.566 2.868 9.079 1.00 . A A . 14 TRP CD2 1 1
3 2670 1 1 14 TRP CE2 C 27.409 3.597 8.706 1.00 . A A . 14 TRP CE2 1 1
3 2671 1 1 14 TRP CE3 C 29.243 2.126 8.083 1.00 . A A . 14 TRP CE3 1 1
3 2672 1 1 14 TRP CG C 28.798 3.068 10.491 1.00 . A A . 14 TRP CG 1 1
3 2673 1 1 14 TRP CH2 C 27.627 2.848 6.407 1.00 . A A . 14 TRP CH2 1 1
3 2674 1 1 14 TRP CZ2 C 26.940 3.590 7.392 1.00 . A A . 14 TRP CZ2 1 1
3 2675 1 1 14 TRP CZ3 C 28.777 2.117 6.755 1.00 . A A . 14 TRP CZ3 1 1
3 2676 1 1 14 TRP H H 32.105 2.321 10.233 1.00 . A A . 14 TRP H 1 1
3 2677 1 1 14 TRP HA H 30.581 4.542 11.256 1.00 . A A . 14 TRP HA 1 1
3 2678 1 1 14 TRP HB2 H 30.340 1.666 10.813 1.00 . A A . 14 TRP HB2 1 1
3 2679 1 1 14 TRP HB3 H 29.493 2.174 12.271 1.00 . A A . 14 TRP HB3 1 1
3 2680 1 1 14 TRP HD1 H 27.679 4.241 11.935 1.00 . A A . 14 TRP HD1 1 1
3 2681 1 1 14 TRP HE1 H 26.193 4.776 9.913 1.00 . A A . 14 TRP HE1 1 1
3 2682 1 1 14 TRP HE3 H 30.112 1.560 8.342 1.00 . A A . 14 TRP HE3 1 1
3 2683 1 1 14 TRP HH2 H 27.269 2.834 5.392 1.00 . A A . 14 TRP HH2 1 1
3 2684 1 1 14 TRP HZ2 H 26.061 4.142 7.141 1.00 . A A . 14 TRP HZ2 1 1
3 2685 1 1 14 TRP HZ3 H 29.307 1.557 6.005 1.00 . A A . 14 TRP HZ3 1 1
3 2686 1 1 14 TRP N N 32.122 3.170 10.729 1.00 . A A . 14 TRP N 1 1
3 2687 1 1 14 TRP NE1 N 26.985 4.199 9.867 1.00 . A A . 14 TRP NE1 1 1
3 2688 1 1 14 TRP O O 31.034 4.507 13.770 1.00 . A A . 14 TRP O 1 1
3 2689 1 1 15 LYS C C 33.970 2.826 14.995 1.00 . A A . 15 LYS C 1 1
3 2690 1 1 15 LYS CA C 32.474 2.521 14.888 1.00 . A A . 15 LYS CA 1 1
3 2691 1 1 15 LYS CB C 32.164 1.087 15.310 1.00 . A A . 15 LYS CB 1 1
3 2692 1 1 15 LYS CD C 31.723 1.505 17.734 1.00 . A A . 15 LYS CD 1 1
3 2693 1 1 15 LYS CE C 31.688 0.683 19.024 1.00 . A A . 15 LYS CE 1 1
3 2694 1 1 15 LYS CG C 32.674 0.846 16.733 1.00 . A A . 15 LYS CG 1 1
3 2695 1 1 15 LYS H H 32.291 1.855 12.851 1.00 . A A . 15 LYS H 1 1
3 2696 1 1 15 LYS HA H 31.902 3.214 15.484 1.00 . A A . 15 LYS HA 1 1
3 2697 1 1 15 LYS HB2 H 31.094 0.932 15.278 1.00 . A A . 15 LYS HB2 1 1
3 2698 1 1 15 LYS HB3 H 32.647 0.400 14.629 1.00 . A A . 15 LYS HB3 1 1
3 2699 1 1 15 LYS HD2 H 32.068 2.505 17.953 1.00 . A A . 15 LYS HD2 1 1
3 2700 1 1 15 LYS HD3 H 30.730 1.552 17.310 1.00 . A A . 15 LYS HD3 1 1
3 2701 1 1 15 LYS HE2 H 31.503 -0.358 18.801 1.00 . A A . 15 LYS HE2 1 1
3 2702 1 1 15 LYS HE3 H 32.617 0.793 19.565 1.00 . A A . 15 LYS HE3 1 1
3 2703 1 1 15 LYS HG2 H 32.718 -0.216 16.925 1.00 . A A . 15 LYS HG2 1 1
3 2704 1 1 15 LYS HG3 H 33.660 1.272 16.840 1.00 . A A . 15 LYS HG3 1 1
3 2705 1 1 15 LYS HZ1 H 30.329 0.618 20.600 1.00 . A A . 15 LYS HZ1 1 1
3 2706 1 1 15 LYS HZ2 H 29.726 1.359 19.194 1.00 . A A . 15 LYS HZ2 1 1
3 2707 1 1 15 LYS HZ3 H 30.832 2.184 20.185 1.00 . A A . 15 LYS HZ3 1 1
3 2708 1 1 15 LYS N N 32.048 2.582 13.466 1.00 . A A . 15 LYS N 1 1
3 2709 1 1 15 LYS NZ N 30.559 1.254 19.810 1.00 . A A . 15 LYS NZ 1 1
3 2710 1 1 15 LYS O O 34.795 1.938 15.093 1.00 . A A . 15 LYS O 1 1
3 2711 1 1 16 GLY C C 35.900 5.926 14.594 1.00 . A A . 16 GLY C 1 1
3 2712 1 1 16 GLY CA C 35.756 4.470 15.048 1.00 . A A . 16 GLY CA 1 1
3 2713 1 1 16 GLY H H 33.635 4.776 14.874 1.00 . A A . 16 GLY H 1 1
3 2714 1 1 16 GLY HA2 H 36.103 4.371 16.061 1.00 . A A . 16 GLY HA2 1 1
3 2715 1 1 16 GLY HA3 H 36.341 3.830 14.404 1.00 . A A . 16 GLY HA3 1 1
3 2716 1 1 16 GLY N N 34.321 4.082 14.963 1.00 . A A . 16 GLY N 1 1
3 2717 1 1 16 GLY O O 35.771 6.838 15.387 1.00 . A A . 16 GLY O 1 1
3 2718 1 1 17 PRO C C 34.919 8.092 12.575 1.00 . A A . 17 PRO C 1 1
3 2719 1 1 17 PRO CA C 36.304 7.458 12.754 1.00 . A A . 17 PRO CA 1 1
3 2720 1 1 17 PRO CB C 36.977 7.207 11.405 1.00 . A A . 17 PRO CB 1 1
3 2721 1 1 17 PRO CD C 36.327 5.051 12.306 1.00 . A A . 17 PRO CD 1 1
3 2722 1 1 17 PRO CG C 36.598 5.808 11.029 1.00 . A A . 17 PRO CG 1 1
3 2723 1 1 17 PRO HA H 36.933 8.070 13.380 1.00 . A A . 17 PRO HA 1 1
3 2724 1 1 17 PRO HB2 H 36.612 7.901 10.665 1.00 . A A . 17 PRO HB2 1 1
3 2725 1 1 17 PRO HB3 H 38.049 7.291 11.500 1.00 . A A . 17 PRO HB3 1 1
3 2726 1 1 17 PRO HD2 H 35.425 4.465 12.212 1.00 . A A . 17 PRO HD2 1 1
3 2727 1 1 17 PRO HD3 H 37.163 4.418 12.564 1.00 . A A . 17 PRO HD3 1 1
3 2728 1 1 17 PRO HG2 H 35.708 5.825 10.419 1.00 . A A . 17 PRO HG2 1 1
3 2729 1 1 17 PRO HG3 H 37.406 5.340 10.486 1.00 . A A . 17 PRO HG3 1 1
3 2730 1 1 17 PRO N N 36.154 6.098 13.321 1.00 . A A . 17 PRO N 1 1
3 2731 1 1 17 PRO O O 33.966 7.699 13.219 1.00 . A A . 17 PRO O 1 1
3 2732 1 1 18 ARG C C 32.382 8.643 11.266 1.00 . A A . 18 ARG C 1 1
3 2733 1 1 18 ARG CA C 33.464 9.711 11.496 1.00 . A A . 18 ARG CA 1 1
3 2734 1 1 18 ARG CB C 33.650 10.612 10.255 1.00 . A A . 18 ARG CB 1 1
3 2735 1 1 18 ARG CD C 34.637 8.806 8.807 1.00 . A A . 18 ARG CD 1 1
3 2736 1 1 18 ARG CG C 33.493 9.811 8.946 1.00 . A A . 18 ARG CG 1 1
3 2737 1 1 18 ARG CZ C 36.188 10.280 7.671 1.00 . A A . 18 ARG CZ 1 1
3 2738 1 1 18 ARG H H 35.570 9.372 11.204 1.00 . A A . 18 ARG H 1 1
3 2739 1 1 18 ARG HA H 33.207 10.319 12.350 1.00 . A A . 18 ARG HA 1 1
3 2740 1 1 18 ARG HB2 H 32.912 11.400 10.277 1.00 . A A . 18 ARG HB2 1 1
3 2741 1 1 18 ARG HB3 H 34.636 11.051 10.283 1.00 . A A . 18 ARG HB3 1 1
3 2742 1 1 18 ARG HD2 H 34.657 8.138 9.654 1.00 . A A . 18 ARG HD2 1 1
3 2743 1 1 18 ARG HD3 H 34.531 8.245 7.890 1.00 . A A . 18 ARG HD3 1 1
3 2744 1 1 18 ARG HE H 36.455 9.699 9.548 1.00 . A A . 18 ARG HE 1 1
3 2745 1 1 18 ARG HG2 H 32.551 9.283 8.957 1.00 . A A . 18 ARG HG2 1 1
3 2746 1 1 18 ARG HG3 H 33.509 10.489 8.107 1.00 . A A . 18 ARG HG3 1 1
3 2747 1 1 18 ARG HH11 H 36.267 8.628 6.549 1.00 . A A . 18 ARG HH11 1 1
3 2748 1 1 18 ARG HH12 H 36.610 10.110 5.722 1.00 . A A . 18 ARG HH12 1 1
3 2749 1 1 18 ARG HH21 H 36.181 12.083 8.541 1.00 . A A . 18 ARG HH21 1 1
3 2750 1 1 18 ARG HH22 H 36.561 12.068 6.852 1.00 . A A . 18 ARG HH22 1 1
3 2751 1 1 18 ARG N N 34.794 9.065 11.711 1.00 . A A . 18 ARG N 1 1
3 2752 1 1 18 ARG NE N 35.874 9.638 8.762 1.00 . A A . 18 ARG NE 1 1
3 2753 1 1 18 ARG NH1 N 36.369 9.622 6.561 1.00 . A A . 18 ARG NH1 1 1
3 2754 1 1 18 ARG NH2 N 36.320 11.578 7.689 1.00 . A A . 18 ARG NH2 1 1
3 2755 1 1 18 ARG O O 32.663 7.462 11.213 1.00 . A A . 18 ARG O 1 1
3 2756 1 1 19 ARG C C 29.022 8.613 9.920 1.00 . A A . 19 ARG C 1 1
3 2757 1 1 19 ARG CA C 30.072 8.052 10.885 1.00 . A A . 19 ARG CA 1 1
3 2758 1 1 19 ARG CB C 29.457 7.803 12.261 1.00 . A A . 19 ARG CB 1 1
3 2759 1 1 19 ARG CD C 27.430 6.746 13.269 1.00 . A A . 19 ARG CD 1 1
3 2760 1 1 19 ARG CG C 28.500 6.612 12.183 1.00 . A A . 19 ARG CG 1 1
3 2761 1 1 19 ARG CZ C 27.476 6.409 15.667 1.00 . A A . 19 ARG CZ 1 1
3 2762 1 1 19 ARG H H 30.944 10.006 11.156 1.00 . A A . 19 ARG H 1 1
3 2763 1 1 19 ARG HA H 30.488 7.136 10.497 1.00 . A A . 19 ARG HA 1 1
3 2764 1 1 19 ARG HB2 H 30.241 7.588 12.973 1.00 . A A . 19 ARG HB2 1 1
3 2765 1 1 19 ARG HB3 H 28.914 8.681 12.578 1.00 . A A . 19 ARG HB3 1 1
3 2766 1 1 19 ARG HD2 H 27.056 7.758 13.305 1.00 . A A . 19 ARG HD2 1 1
3 2767 1 1 19 ARG HD3 H 26.623 6.052 13.089 1.00 . A A . 19 ARG HD3 1 1
3 2768 1 1 19 ARG HE H 29.086 6.182 14.527 1.00 . A A . 19 ARG HE 1 1
3 2769 1 1 19 ARG HG2 H 28.026 6.593 11.212 1.00 . A A . 19 ARG HG2 1 1
3 2770 1 1 19 ARG HG3 H 29.052 5.696 12.332 1.00 . A A . 19 ARG HG3 1 1
3 2771 1 1 19 ARG HH11 H 27.486 8.403 15.844 1.00 . A A . 19 ARG HH11 1 1
3 2772 1 1 19 ARG HH12 H 26.694 7.540 17.121 1.00 . A A . 19 ARG HH12 1 1
3 2773 1 1 19 ARG HH21 H 27.316 4.415 15.753 1.00 . A A . 19 ARG HH21 1 1
3 2774 1 1 19 ARG HH22 H 26.598 5.282 17.069 1.00 . A A . 19 ARG HH22 1 1
3 2775 1 1 19 ARG N N 31.153 9.050 11.119 1.00 . A A . 19 ARG N 1 1
3 2776 1 1 19 ARG NE N 28.132 6.407 14.539 1.00 . A A . 19 ARG NE 1 1
3 2777 1 1 19 ARG NH1 N 27.197 7.539 16.257 1.00 . A A . 19 ARG NH1 1 1
3 2778 1 1 19 ARG NH2 N 27.101 5.281 16.205 1.00 . A A . 19 ARG NH2 1 1
3 2779 1 1 19 ARG O O 28.509 7.909 9.074 1.00 . A A . 19 ARG O 1 1
3 2780 1 1 20 GLY C C 28.166 10.407 7.684 1.00 . A A . 20 GLY C 1 1
3 2781 1 1 20 GLY CA C 27.671 10.464 9.133 1.00 . A A . 20 GLY CA 1 1
3 2782 1 1 20 GLY H H 29.112 10.421 10.734 1.00 . A A . 20 GLY H 1 1
3 2783 1 1 20 GLY HA2 H 26.749 9.909 9.218 1.00 . A A . 20 GLY HA2 1 1
3 2784 1 1 20 GLY HA3 H 27.498 11.493 9.413 1.00 . A A . 20 GLY HA3 1 1
3 2785 1 1 20 GLY N N 28.692 9.869 10.042 1.00 . A A . 20 GLY N 1 1
3 2786 1 1 20 GLY O O 27.424 10.082 6.780 1.00 . A A . 20 GLY O 1 1
3 2787 1 1 21 GLU C C 29.968 9.258 5.529 1.00 . A A . 21 GLU C 1 1
3 2788 1 1 21 GLU CA C 29.945 10.694 6.060 1.00 . A A . 21 GLU CA 1 1
3 2789 1 1 21 GLU CB C 31.366 11.248 6.169 1.00 . A A . 21 GLU CB 1 1
3 2790 1 1 21 GLU CD C 32.229 13.578 6.427 1.00 . A A . 21 GLU CD 1 1
3 2791 1 1 21 GLU CG C 31.422 12.638 5.530 1.00 . A A . 21 GLU CG 1 1
3 2792 1 1 21 GLU H H 29.994 10.991 8.197 1.00 . A A . 21 GLU H 1 1
3 2793 1 1 21 GLU HA H 29.353 11.325 5.416 1.00 . A A . 21 GLU HA 1 1
3 2794 1 1 21 GLU HB2 H 31.646 11.319 7.209 1.00 . A A . 21 GLU HB2 1 1
3 2795 1 1 21 GLU HB3 H 32.050 10.589 5.656 1.00 . A A . 21 GLU HB3 1 1
3 2796 1 1 21 GLU HG2 H 31.895 12.570 4.561 1.00 . A A . 21 GLU HG2 1 1
3 2797 1 1 21 GLU HG3 H 30.419 13.022 5.415 1.00 . A A . 21 GLU HG3 1 1
3 2798 1 1 21 GLU N N 29.411 10.726 7.455 1.00 . A A . 21 GLU N 1 1
3 2799 1 1 21 GLU O O 29.882 9.024 4.340 1.00 . A A . 21 GLU O 1 1
3 2800 1 1 21 GLU OE1 O 31.683 14.033 7.418 1.00 . A A . 21 GLU OE1 1 1
3 2801 1 1 21 GLU OE2 O 33.380 13.828 6.107 1.00 . A A . 21 GLU OE2 1 1
3 2802 1 1 22 ILE C C 28.716 6.448 5.484 1.00 . A A . 22 ILE C 1 1
3 2803 1 1 22 ILE CA C 30.111 6.873 5.948 1.00 . A A . 22 ILE CA 1 1
3 2804 1 1 22 ILE CB C 30.538 6.078 7.186 1.00 . A A . 22 ILE CB 1 1
3 2805 1 1 22 ILE CD1 C 32.900 6.771 6.645 1.00 . A A . 22 ILE CD1 1 1
3 2806 1 1 22 ILE CG1 C 31.847 6.646 7.753 1.00 . A A . 22 ILE CG1 1 1
3 2807 1 1 22 ILE CG2 C 30.734 4.606 6.812 1.00 . A A . 22 ILE CG2 1 1
3 2808 1 1 22 ILE H H 30.150 8.507 7.355 1.00 . A A . 22 ILE H 1 1
3 2809 1 1 22 ILE HA H 30.831 6.741 5.156 1.00 . A A . 22 ILE HA 1 1
3 2810 1 1 22 ILE HB H 29.768 6.155 7.938 1.00 . A A . 22 ILE HB 1 1
3 2811 1 1 22 ILE HD11 H 33.881 6.603 7.061 1.00 . A A . 22 ILE HD11 1 1
3 2812 1 1 22 ILE HD12 H 32.856 7.762 6.218 1.00 . A A . 22 ILE HD12 1 1
3 2813 1 1 22 ILE HD13 H 32.705 6.040 5.876 1.00 . A A . 22 ILE HD13 1 1
3 2814 1 1 22 ILE HG12 H 31.657 7.620 8.175 1.00 . A A . 22 ILE HG12 1 1
3 2815 1 1 22 ILE HG13 H 32.215 5.990 8.526 1.00 . A A . 22 ILE HG13 1 1
3 2816 1 1 22 ILE HG21 H 31.668 4.487 6.285 1.00 . A A . 22 ILE HG21 1 1
3 2817 1 1 22 ILE HG22 H 29.920 4.285 6.179 1.00 . A A . 22 ILE HG22 1 1
3 2818 1 1 22 ILE HG23 H 30.748 4.006 7.710 1.00 . A A . 22 ILE HG23 1 1
3 2819 1 1 22 ILE N N 30.083 8.295 6.401 1.00 . A A . 22 ILE N 1 1
3 2820 1 1 22 ILE O O 28.525 5.996 4.370 1.00 . A A . 22 ILE O 1 1
3 2821 1 1 23 GLU C C 25.919 7.078 4.756 1.00 . A A . 23 GLU C 1 1
3 2822 1 1 23 GLU CA C 26.357 6.221 5.941 1.00 . A A . 23 GLU CA 1 1
3 2823 1 1 23 GLU CB C 25.526 6.484 7.201 1.00 . A A . 23 GLU CB 1 1
3 2824 1 1 23 GLU CD C 23.197 7.350 6.987 1.00 . A A . 23 GLU CD 1 1
3 2825 1 1 23 GLU CG C 24.073 6.097 6.960 1.00 . A A . 23 GLU CG 1 1
3 2826 1 1 23 GLU H H 27.907 6.967 7.217 1.00 . A A . 23 GLU H 1 1
3 2827 1 1 23 GLU HA H 26.315 5.180 5.673 1.00 . A A . 23 GLU HA 1 1
3 2828 1 1 23 GLU HB2 H 25.916 5.884 8.010 1.00 . A A . 23 GLU HB2 1 1
3 2829 1 1 23 GLU HB3 H 25.588 7.526 7.470 1.00 . A A . 23 GLU HB3 1 1
3 2830 1 1 23 GLU HG2 H 23.981 5.610 6.001 1.00 . A A . 23 GLU HG2 1 1
3 2831 1 1 23 GLU HG3 H 23.761 5.419 7.742 1.00 . A A . 23 GLU HG3 1 1
3 2832 1 1 23 GLU N N 27.737 6.599 6.329 1.00 . A A . 23 GLU N 1 1
3 2833 1 1 23 GLU O O 25.106 6.671 3.946 1.00 . A A . 23 GLU O 1 1
3 2834 1 1 23 GLU OE1 O 23.216 8.042 7.992 1.00 . A A . 23 GLU OE1 1 1
3 2835 1 1 23 GLU OE2 O 22.521 7.597 6.002 1.00 . A A . 23 GLU OE2 1 1
3 2836 1 1 24 GLU C C 26.697 8.410 2.201 1.00 . A A . 24 GLU C 1 1
3 2837 1 1 24 GLU CA C 26.137 9.091 3.446 1.00 . A A . 24 GLU CA 1 1
3 2838 1 1 24 GLU CB C 26.825 10.434 3.693 1.00 . A A . 24 GLU CB 1 1
3 2839 1 1 24 GLU CD C 26.710 12.806 2.916 1.00 . A A . 24 GLU CD 1 1
3 2840 1 1 24 GLU CG C 26.615 11.343 2.480 1.00 . A A . 24 GLU CG 1 1
3 2841 1 1 24 GLU H H 27.169 8.541 5.253 1.00 . A A . 24 GLU H 1 1
3 2842 1 1 24 GLU HA H 25.071 9.216 3.370 1.00 . A A . 24 GLU HA 1 1
3 2843 1 1 24 GLU HB2 H 26.401 10.900 4.570 1.00 . A A . 24 GLU HB2 1 1
3 2844 1 1 24 GLU HB3 H 27.882 10.275 3.844 1.00 . A A . 24 GLU HB3 1 1
3 2845 1 1 24 GLU HG2 H 27.375 11.138 1.740 1.00 . A A . 24 GLU HG2 1 1
3 2846 1 1 24 GLU HG3 H 25.639 11.157 2.055 1.00 . A A . 24 GLU HG3 1 1
3 2847 1 1 24 GLU N N 26.488 8.244 4.615 1.00 . A A . 24 GLU N 1 1
3 2848 1 1 24 GLU O O 26.099 8.413 1.142 1.00 . A A . 24 GLU O 1 1
3 2849 1 1 24 GLU OE1 O 25.992 13.179 3.829 1.00 . A A . 24 GLU OE1 1 1
3 2850 1 1 24 GLU OE2 O 27.499 13.528 2.330 1.00 . A A . 24 GLU OE2 1 1
3 2851 1 1 25 LEU C C 27.558 5.920 0.786 1.00 . A A . 25 LEU C 1 1
3 2852 1 1 25 LEU CA C 28.463 7.075 1.204 1.00 . A A . 25 LEU CA 1 1
3 2853 1 1 25 LEU CB C 29.786 6.529 1.743 1.00 . A A . 25 LEU CB 1 1
3 2854 1 1 25 LEU CD1 C 31.406 7.039 -0.092 1.00 . A A . 25 LEU CD1 1 1
3 2855 1 1 25 LEU CD2 C 31.545 4.864 1.129 1.00 . A A . 25 LEU CD2 1 1
3 2856 1 1 25 LEU CG C 30.596 5.935 0.588 1.00 . A A . 25 LEU CG 1 1
3 2857 1 1 25 LEU H H 28.282 7.802 3.218 1.00 . A A . 25 LEU H 1 1
3 2858 1 1 25 LEU HA H 28.641 7.743 0.377 1.00 . A A . 25 LEU HA 1 1
3 2859 1 1 25 LEU HB2 H 30.346 7.325 2.209 1.00 . A A . 25 LEU HB2 1 1
3 2860 1 1 25 LEU HB3 H 29.584 5.758 2.471 1.00 . A A . 25 LEU HB3 1 1
3 2861 1 1 25 LEU HD11 H 30.984 7.248 -1.064 1.00 . A A . 25 LEU HD11 1 1
3 2862 1 1 25 LEU HD12 H 32.430 6.714 -0.207 1.00 . A A . 25 LEU HD12 1 1
3 2863 1 1 25 LEU HD13 H 31.378 7.932 0.513 1.00 . A A . 25 LEU HD13 1 1
3 2864 1 1 25 LEU HD21 H 31.864 5.134 2.125 1.00 . A A . 25 LEU HD21 1 1
3 2865 1 1 25 LEU HD22 H 32.407 4.788 0.483 1.00 . A A . 25 LEU HD22 1 1
3 2866 1 1 25 LEU HD23 H 31.034 3.913 1.160 1.00 . A A . 25 LEU HD23 1 1
3 2867 1 1 25 LEU HG H 29.922 5.491 -0.129 1.00 . A A . 25 LEU HG 1 1
3 2868 1 1 25 LEU N N 27.841 7.798 2.346 1.00 . A A . 25 LEU N 1 1
3 2869 1 1 25 LEU O O 27.498 5.555 -0.367 1.00 . A A . 25 LEU O 1 1
3 2870 1 1 26 HIS C C 24.745 4.734 0.576 1.00 . A A . 26 HIS C 1 1
3 2871 1 1 26 HIS CA C 25.943 4.212 1.377 1.00 . A A . 26 HIS CA 1 1
3 2872 1 1 26 HIS CB C 25.496 3.630 2.717 1.00 . A A . 26 HIS CB 1 1
3 2873 1 1 26 HIS CD2 C 23.101 2.566 2.690 1.00 . A A . 26 HIS CD2 1 1
3 2874 1 1 26 HIS CE1 C 23.607 0.637 1.847 1.00 . A A . 26 HIS CE1 1 1
3 2875 1 1 26 HIS CG C 24.453 2.572 2.477 1.00 . A A . 26 HIS CG 1 1
3 2876 1 1 26 HIS H H 26.920 5.655 2.651 1.00 . A A . 26 HIS H 1 1
3 2877 1 1 26 HIS HA H 26.470 3.463 0.811 1.00 . A A . 26 HIS HA 1 1
3 2878 1 1 26 HIS HB2 H 26.345 3.194 3.223 1.00 . A A . 26 HIS HB2 1 1
3 2879 1 1 26 HIS HB3 H 25.079 4.414 3.329 1.00 . A A . 26 HIS HB3 1 1
3 2880 1 1 26 HIS HD1 H 25.646 1.023 1.662 1.00 . A A . 26 HIS HD1 1 1
3 2881 1 1 26 HIS HD2 H 22.540 3.386 3.103 1.00 . A A . 26 HIS HD2 1 1
3 2882 1 1 26 HIS HE1 H 23.534 -0.372 1.466 1.00 . A A . 26 HIS HE1 1 1
3 2883 1 1 26 HIS N N 26.852 5.343 1.722 1.00 . A A . 26 HIS N 1 1
3 2884 1 1 26 HIS ND1 N 24.758 1.332 1.938 1.00 . A A . 26 HIS ND1 1 1
3 2885 1 1 26 HIS NE2 N 22.566 1.345 2.292 1.00 . A A . 26 HIS NE2 1 1
3 2886 1 1 26 HIS O O 24.287 4.103 -0.355 1.00 . A A . 26 HIS O 1 1
3 2887 1 1 27 LYS C C 23.484 6.612 -1.308 1.00 . A A . 27 LYS C 1 1
3 2888 1 1 27 LYS CA C 23.079 6.433 0.157 1.00 . A A . 27 LYS CA 1 1
3 2889 1 1 27 LYS CB C 22.773 7.784 0.805 1.00 . A A . 27 LYS CB 1 1
3 2890 1 1 27 LYS CD C 20.501 7.773 1.845 1.00 . A A . 27 LYS CD 1 1
3 2891 1 1 27 LYS CE C 20.918 8.691 2.996 1.00 . A A . 27 LYS CE 1 1
3 2892 1 1 27 LYS CG C 21.299 8.132 0.589 1.00 . A A . 27 LYS CG 1 1
3 2893 1 1 27 LYS H H 24.617 6.390 1.672 1.00 . A A . 27 LYS H 1 1
3 2894 1 1 27 LYS HA H 22.226 5.777 0.237 1.00 . A A . 27 LYS HA 1 1
3 2895 1 1 27 LYS HB2 H 22.980 7.730 1.863 1.00 . A A . 27 LYS HB2 1 1
3 2896 1 1 27 LYS HB3 H 23.392 8.547 0.356 1.00 . A A . 27 LYS HB3 1 1
3 2897 1 1 27 LYS HD2 H 19.446 7.899 1.649 1.00 . A A . 27 LYS HD2 1 1
3 2898 1 1 27 LYS HD3 H 20.696 6.746 2.114 1.00 . A A . 27 LYS HD3 1 1
3 2899 1 1 27 LYS HE2 H 21.822 8.325 3.459 1.00 . A A . 27 LYS HE2 1 1
3 2900 1 1 27 LYS HE3 H 21.059 9.701 2.639 1.00 . A A . 27 LYS HE3 1 1
3 2901 1 1 27 LYS HG2 H 21.204 9.189 0.392 1.00 . A A . 27 LYS HG2 1 1
3 2902 1 1 27 LYS HG3 H 20.917 7.573 -0.252 1.00 . A A . 27 LYS HG3 1 1
3 2903 1 1 27 LYS HZ1 H 20.100 8.970 4.890 1.00 . A A . 27 LYS HZ1 1 1
3 2904 1 1 27 LYS HZ2 H 19.445 7.654 4.040 1.00 . A A . 27 LYS HZ2 1 1
3 2905 1 1 27 LYS HZ3 H 19.009 9.242 3.620 1.00 . A A . 27 LYS HZ3 1 1
3 2906 1 1 27 LYS N N 24.236 5.885 0.921 1.00 . A A . 27 LYS N 1 1
3 2907 1 1 27 LYS NZ N 19.782 8.635 3.959 1.00 . A A . 27 LYS NZ 1 1
3 2908 1 1 27 LYS O O 22.817 6.146 -2.215 1.00 . A A . 27 LYS O 1 1
3 2909 1 1 28 LYS C C 25.270 6.088 -3.594 1.00 . A A . 28 LYS C 1 1
3 2910 1 1 28 LYS CA C 25.042 7.456 -2.952 1.00 . A A . 28 LYS CA 1 1
3 2911 1 1 28 LYS CB C 26.354 8.233 -2.848 1.00 . A A . 28 LYS CB 1 1
3 2912 1 1 28 LYS CD C 26.863 10.660 -3.151 1.00 . A A . 28 LYS CD 1 1
3 2913 1 1 28 LYS CE C 26.369 12.072 -2.829 1.00 . A A . 28 LYS CE 1 1
3 2914 1 1 28 LYS CG C 26.070 9.643 -2.327 1.00 . A A . 28 LYS CG 1 1
3 2915 1 1 28 LYS H H 25.120 7.624 -0.805 1.00 . A A . 28 LYS H 1 1
3 2916 1 1 28 LYS HA H 24.317 8.024 -3.514 1.00 . A A . 28 LYS HA 1 1
3 2917 1 1 28 LYS HB2 H 27.021 7.725 -2.166 1.00 . A A . 28 LYS HB2 1 1
3 2918 1 1 28 LYS HB3 H 26.815 8.295 -3.822 1.00 . A A . 28 LYS HB3 1 1
3 2919 1 1 28 LYS HD2 H 27.912 10.581 -2.906 1.00 . A A . 28 LYS HD2 1 1
3 2920 1 1 28 LYS HD3 H 26.722 10.460 -4.203 1.00 . A A . 28 LYS HD3 1 1
3 2921 1 1 28 LYS HE2 H 25.292 12.117 -2.894 1.00 . A A . 28 LYS HE2 1 1
3 2922 1 1 28 LYS HE3 H 26.699 12.370 -1.845 1.00 . A A . 28 LYS HE3 1 1
3 2923 1 1 28 LYS HG2 H 25.014 9.853 -2.416 1.00 . A A . 28 LYS HG2 1 1
3 2924 1 1 28 LYS HG3 H 26.365 9.711 -1.291 1.00 . A A . 28 LYS HG3 1 1
3 2925 1 1 28 LYS HZ1 H 27.989 12.684 -3.986 1.00 . A A . 28 LYS HZ1 1 1
3 2926 1 1 28 LYS HZ2 H 26.917 13.937 -3.576 1.00 . A A . 28 LYS HZ2 1 1
3 2927 1 1 28 LYS HZ3 H 26.491 12.809 -4.773 1.00 . A A . 28 LYS HZ3 1 1
3 2928 1 1 28 LYS N N 24.587 7.268 -1.548 1.00 . A A . 28 LYS N 1 1
3 2929 1 1 28 LYS NZ N 26.988 12.941 -3.869 1.00 . A A . 28 LYS NZ 1 1
3 2930 1 1 28 LYS O O 24.920 5.861 -4.733 1.00 . A A . 28 LYS O 1 1
3 2931 1 1 29 PHE C C 24.782 3.238 -3.958 1.00 . A A . 29 PHE C 1 1
3 2932 1 1 29 PHE CA C 26.085 3.802 -3.400 1.00 . A A . 29 PHE CA 1 1
3 2933 1 1 29 PHE CB C 26.576 2.982 -2.202 1.00 . A A . 29 PHE CB 1 1
3 2934 1 1 29 PHE CD1 C 28.766 4.247 -2.635 1.00 . A A . 29 PHE CD1 1 1
3 2935 1 1 29 PHE CD2 C 28.732 2.424 -0.999 1.00 . A A . 29 PHE CD2 1 1
3 2936 1 1 29 PHE CE1 C 30.137 4.453 -2.379 1.00 . A A . 29 PHE CE1 1 1
3 2937 1 1 29 PHE CE2 C 30.105 2.633 -0.744 1.00 . A A . 29 PHE CE2 1 1
3 2938 1 1 29 PHE CG C 28.056 3.227 -1.944 1.00 . A A . 29 PHE CG 1 1
3 2939 1 1 29 PHE CZ C 30.807 3.647 -1.435 1.00 . A A . 29 PHE CZ 1 1
3 2940 1 1 29 PHE H H 26.095 5.379 -1.938 1.00 . A A . 29 PHE H 1 1
3 2941 1 1 29 PHE HA H 26.845 3.823 -4.165 1.00 . A A . 29 PHE HA 1 1
3 2942 1 1 29 PHE HB2 H 26.015 3.260 -1.324 1.00 . A A . 29 PHE HB2 1 1
3 2943 1 1 29 PHE HB3 H 26.422 1.934 -2.406 1.00 . A A . 29 PHE HB3 1 1
3 2944 1 1 29 PHE HD1 H 28.257 4.866 -3.358 1.00 . A A . 29 PHE HD1 1 1
3 2945 1 1 29 PHE HD2 H 28.197 1.649 -0.470 1.00 . A A . 29 PHE HD2 1 1
3 2946 1 1 29 PHE HE1 H 30.675 5.228 -2.905 1.00 . A A . 29 PHE HE1 1 1
3 2947 1 1 29 PHE HE2 H 30.617 2.016 -0.023 1.00 . A A . 29 PHE HE2 1 1
3 2948 1 1 29 PHE HZ H 31.854 3.807 -1.240 1.00 . A A . 29 PHE HZ 1 1
3 2949 1 1 29 PHE N N 25.841 5.170 -2.856 1.00 . A A . 29 PHE N 1 1
3 2950 1 1 29 PHE O O 24.771 2.539 -4.951 1.00 . A A . 29 PHE O 1 1
3 2951 1 1 30 HIS C C 22.120 3.757 -5.205 1.00 . A A . 30 HIS C 1 1
3 2952 1 1 30 HIS CA C 22.377 3.072 -3.868 1.00 . A A . 30 HIS CA 1 1
3 2953 1 1 30 HIS CB C 21.341 3.483 -2.821 1.00 . A A . 30 HIS CB 1 1
3 2954 1 1 30 HIS CD2 C 19.094 3.284 -4.170 1.00 . A A . 30 HIS CD2 1 1
3 2955 1 1 30 HIS CE1 C 18.234 1.607 -3.102 1.00 . A A . 30 HIS CE1 1 1
3 2956 1 1 30 HIS CG C 19.996 2.927 -3.198 1.00 . A A . 30 HIS CG 1 1
3 2957 1 1 30 HIS H H 23.704 4.146 -2.558 1.00 . A A . 30 HIS H 1 1
3 2958 1 1 30 HIS HA H 22.395 2.001 -3.990 1.00 . A A . 30 HIS HA 1 1
3 2959 1 1 30 HIS HB2 H 21.633 3.098 -1.855 1.00 . A A . 30 HIS HB2 1 1
3 2960 1 1 30 HIS HB3 H 21.287 4.560 -2.775 1.00 . A A . 30 HIS HB3 1 1
3 2961 1 1 30 HIS HD1 H 19.819 1.367 -1.776 1.00 . A A . 30 HIS HD1 1 1
3 2962 1 1 30 HIS HD2 H 19.228 4.090 -4.877 1.00 . A A . 30 HIS HD2 1 1
3 2963 1 1 30 HIS HE1 H 17.561 0.823 -2.786 1.00 . A A . 30 HIS HE1 1 1
3 2964 1 1 30 HIS N N 23.678 3.562 -3.345 1.00 . A A . 30 HIS N 1 1
3 2965 1 1 30 HIS ND1 N 19.426 1.856 -2.529 1.00 . A A . 30 HIS ND1 1 1
3 2966 1 1 30 HIS NE2 N 17.983 2.449 -4.108 1.00 . A A . 30 HIS NE2 1 1
3 2967 1 1 30 HIS O O 21.699 3.142 -6.163 1.00 . A A . 30 HIS O 1 1
3 2968 1 1 31 GLU C C 23.509 5.577 -7.428 1.00 . A A . 31 GLU C 1 1
3 2969 1 1 31 GLU CA C 22.240 5.750 -6.573 1.00 . A A . 31 GLU CA 1 1
3 2970 1 1 31 GLU CB C 22.046 7.216 -6.185 1.00 . A A . 31 GLU CB 1 1
3 2971 1 1 31 GLU CD C 20.509 8.296 -4.538 1.00 . A A . 31 GLU CD 1 1
3 2972 1 1 31 GLU CG C 20.581 7.457 -5.815 1.00 . A A . 31 GLU CG 1 1
3 2973 1 1 31 GLU H H 22.783 5.494 -4.502 1.00 . A A . 31 GLU H 1 1
3 2974 1 1 31 GLU HA H 21.373 5.384 -7.100 1.00 . A A . 31 GLU HA 1 1
3 2975 1 1 31 GLU HB2 H 22.674 7.450 -5.338 1.00 . A A . 31 GLU HB2 1 1
3 2976 1 1 31 GLU HB3 H 22.315 7.848 -7.018 1.00 . A A . 31 GLU HB3 1 1
3 2977 1 1 31 GLU HG2 H 20.088 7.982 -6.620 1.00 . A A . 31 GLU HG2 1 1
3 2978 1 1 31 GLU HG3 H 20.090 6.508 -5.650 1.00 . A A . 31 GLU HG3 1 1
3 2979 1 1 31 GLU N N 22.416 5.026 -5.285 1.00 . A A . 31 GLU N 1 1
3 2980 1 1 31 GLU O O 23.648 6.166 -8.481 1.00 . A A . 31 GLU O 1 1
3 2981 1 1 31 GLU OE1 O 20.946 9.434 -4.576 1.00 . A A . 31 GLU OE1 1 1
3 2982 1 1 31 GLU OE2 O 20.017 7.786 -3.544 1.00 . A A . 31 GLU OE2 1 1
3 2983 1 1 32 LEU C C 25.572 3.255 -8.560 1.00 . A A . 32 LEU C 1 1
3 2984 1 1 32 LEU CA C 25.697 4.532 -7.730 1.00 . A A . 32 LEU CA 1 1
3 2985 1 1 32 LEU CB C 26.762 4.335 -6.642 1.00 . A A . 32 LEU CB 1 1
3 2986 1 1 32 LEU CD1 C 29.160 4.587 -6.016 1.00 . A A . 32 LEU CD1 1 1
3 2987 1 1 32 LEU CD2 C 28.572 3.685 -8.259 1.00 . A A . 32 LEU CD2 1 1
3 2988 1 1 32 LEU CG C 28.160 4.677 -7.171 1.00 . A A . 32 LEU CG 1 1
3 2989 1 1 32 LEU H H 24.299 4.301 -6.123 1.00 . A A . 32 LEU H 1 1
3 2990 1 1 32 LEU HA H 25.942 5.379 -8.349 1.00 . A A . 32 LEU HA 1 1
3 2991 1 1 32 LEU HB2 H 26.539 4.974 -5.804 1.00 . A A . 32 LEU HB2 1 1
3 2992 1 1 32 LEU HB3 H 26.750 3.305 -6.316 1.00 . A A . 32 LEU HB3 1 1
3 2993 1 1 32 LEU HD11 H 29.067 5.461 -5.389 1.00 . A A . 32 LEU HD11 1 1
3 2994 1 1 32 LEU HD12 H 30.163 4.531 -6.412 1.00 . A A . 32 LEU HD12 1 1
3 2995 1 1 32 LEU HD13 H 28.954 3.701 -5.431 1.00 . A A . 32 LEU HD13 1 1
3 2996 1 1 32 LEU HD21 H 29.642 3.736 -8.403 1.00 . A A . 32 LEU HD21 1 1
3 2997 1 1 32 LEU HD22 H 28.074 3.932 -9.182 1.00 . A A . 32 LEU HD22 1 1
3 2998 1 1 32 LEU HD23 H 28.301 2.686 -7.957 1.00 . A A . 32 LEU HD23 1 1
3 2999 1 1 32 LEU HG H 28.160 5.679 -7.574 1.00 . A A . 32 LEU HG 1 1
3 3000 1 1 32 LEU N N 24.434 4.764 -6.971 1.00 . A A . 32 LEU N 1 1
3 3001 1 1 32 LEU O O 26.113 3.147 -9.642 1.00 . A A . 32 LEU O 1 1
3 3002 1 1 33 ILE C C 23.286 0.662 -9.076 1.00 . A A . 33 ILE C 1 1
3 3003 1 1 33 ILE CA C 24.758 0.987 -8.791 1.00 . A A . 33 ILE CA 1 1
3 3004 1 1 33 ILE CB C 25.389 -0.060 -7.864 1.00 . A A . 33 ILE CB 1 1
3 3005 1 1 33 ILE CD1 C 25.106 -1.309 -5.710 1.00 . A A . 33 ILE CD1 1 1
3 3006 1 1 33 ILE CG1 C 24.514 -0.234 -6.617 1.00 . A A . 33 ILE CG1 1 1
3 3007 1 1 33 ILE CG2 C 26.794 0.406 -7.453 1.00 . A A . 33 ILE CG2 1 1
3 3008 1 1 33 ILE H H 24.470 2.369 -7.155 1.00 . A A . 33 ILE H 1 1
3 3009 1 1 33 ILE HA H 25.317 1.033 -9.710 1.00 . A A . 33 ILE HA 1 1
3 3010 1 1 33 ILE HB H 25.466 -1.004 -8.387 1.00 . A A . 33 ILE HB 1 1
3 3011 1 1 33 ILE HD11 H 26.089 -1.014 -5.392 1.00 . A A . 33 ILE HD11 1 1
3 3012 1 1 33 ILE HD12 H 25.163 -2.238 -6.249 1.00 . A A . 33 ILE HD12 1 1
3 3013 1 1 33 ILE HD13 H 24.478 -1.437 -4.848 1.00 . A A . 33 ILE HD13 1 1
3 3014 1 1 33 ILE HG12 H 24.460 0.701 -6.081 1.00 . A A . 33 ILE HG12 1 1
3 3015 1 1 33 ILE HG13 H 23.522 -0.534 -6.920 1.00 . A A . 33 ILE HG13 1 1
3 3016 1 1 33 ILE HG21 H 26.908 1.450 -7.679 1.00 . A A . 33 ILE HG21 1 1
3 3017 1 1 33 ILE HG22 H 27.533 -0.152 -7.999 1.00 . A A . 33 ILE HG22 1 1
3 3018 1 1 33 ILE HG23 H 26.935 0.256 -6.397 1.00 . A A . 33 ILE HG23 1 1
3 3019 1 1 33 ILE N N 24.884 2.272 -8.044 1.00 . A A . 33 ILE N 1 1
3 3020 1 1 33 ILE O O 22.974 -0.162 -9.912 1.00 . A A . 33 ILE O 1 1
3 3021 1 1 34 LYS C C 20.658 -0.478 -8.528 1.00 . A A . 34 LYS C 1 1
3 3022 1 1 34 LYS CA C 20.933 1.026 -8.618 1.00 . A A . 34 LYS CA 1 1
3 3023 1 1 34 LYS CB C 20.653 1.540 -10.030 1.00 . A A . 34 LYS CB 1 1
3 3024 1 1 34 LYS CD C 18.158 1.681 -10.006 1.00 . A A . 34 LYS CD 1 1
3 3025 1 1 34 LYS CE C 17.002 2.571 -10.466 1.00 . A A . 34 LYS CE 1 1
3 3026 1 1 34 LYS CG C 19.455 2.492 -9.998 1.00 . A A . 34 LYS CG 1 1
3 3027 1 1 34 LYS H H 22.652 1.961 -7.715 1.00 . A A . 34 LYS H 1 1
3 3028 1 1 34 LYS HA H 20.328 1.563 -7.904 1.00 . A A . 34 LYS HA 1 1
3 3029 1 1 34 LYS HB2 H 21.521 2.066 -10.401 1.00 . A A . 34 LYS HB2 1 1
3 3030 1 1 34 LYS HB3 H 20.433 0.706 -10.680 1.00 . A A . 34 LYS HB3 1 1
3 3031 1 1 34 LYS HD2 H 18.261 0.845 -10.683 1.00 . A A . 34 LYS HD2 1 1
3 3032 1 1 34 LYS HD3 H 17.957 1.315 -9.010 1.00 . A A . 34 LYS HD3 1 1
3 3033 1 1 34 LYS HE2 H 16.148 2.442 -9.818 1.00 . A A . 34 LYS HE2 1 1
3 3034 1 1 34 LYS HE3 H 17.309 3.606 -10.484 1.00 . A A . 34 LYS HE3 1 1
3 3035 1 1 34 LYS HG2 H 19.498 3.095 -9.103 1.00 . A A . 34 LYS HG2 1 1
3 3036 1 1 34 LYS HG3 H 19.483 3.135 -10.866 1.00 . A A . 34 LYS HG3 1 1
3 3037 1 1 34 LYS HZ1 H 16.082 2.802 -12.320 1.00 . A A . 34 LYS HZ1 1 1
3 3038 1 1 34 LYS HZ2 H 16.180 1.190 -11.790 1.00 . A A . 34 LYS HZ2 1 1
3 3039 1 1 34 LYS HZ3 H 17.564 1.979 -12.381 1.00 . A A . 34 LYS HZ3 1 1
3 3040 1 1 34 LYS N N 22.381 1.301 -8.386 1.00 . A A . 34 LYS N 1 1
3 3041 1 1 34 LYS NZ N 16.683 2.100 -11.843 1.00 . A A . 34 LYS NZ 1 1
3 3042 1 1 34 LYS O O 20.709 -1.188 -9.513 1.00 . A A . 34 LYS O 1 1
3 3043 1 1 35 GLY C C 21.373 -3.144 -6.777 1.00 . A A . 35 GLY C 1 1
3 3044 1 1 35 GLY CA C 20.092 -2.424 -7.203 1.00 . A A . 35 GLY CA 1 1
3 3045 1 1 35 GLY H H 20.333 -0.379 -6.572 1.00 . A A . 35 GLY H 1 1
3 3046 1 1 35 GLY HA2 H 19.330 -2.571 -6.452 1.00 . A A . 35 GLY HA2 1 1
3 3047 1 1 35 GLY HA3 H 19.751 -2.826 -8.146 1.00 . A A . 35 GLY HA3 1 1
3 3048 1 1 35 GLY N N 20.368 -0.968 -7.354 1.00 . A A . 35 GLY N 1 1
3 3049 1 1 35 GLY O O 22.200 -3.399 -7.637 1.00 . A A . 35 GLY O 1 1
3 3050 1 1 35 GLY OXT O 21.506 -3.428 -5.598 1.00 . A A . 35 GLY OXT 1 1
3 3051 2 1 1 GLY C C 39.553 8.676 4.678 1.00 . B B . 1 GLY C 1 1
3 3052 2 1 1 GLY CA C 39.600 10.189 4.903 1.00 . B B . 1 GLY CA 1 1
3 3053 2 1 1 GLY H1 H 39.030 10.882 3.024 1.00 . B B . 1 GLY H1 1 1
3 3054 2 1 1 GLY H2 H 40.647 10.368 3.112 1.00 . B B . 1 GLY H2 1 1
3 3055 2 1 1 GLY H3 H 40.186 11.853 3.797 1.00 . B B . 1 GLY H3 1 1
3 3056 2 1 1 GLY HA2 H 40.377 10.423 5.615 1.00 . B B . 1 GLY HA2 1 1
3 3057 2 1 1 GLY HA3 H 38.648 10.526 5.285 1.00 . B B . 1 GLY HA3 1 1
3 3058 2 1 1 GLY N N 39.887 10.875 3.611 1.00 . B B . 1 GLY N 1 1
3 3059 2 1 1 GLY O O 39.922 8.182 3.631 1.00 . B B . 1 GLY O 1 1
3 3060 2 1 2 GLU C C 37.836 6.071 4.617 1.00 . B B . 2 GLU C 1 1
3 3061 2 1 2 GLU CA C 39.029 6.454 5.496 1.00 . B B . 2 GLU CA 1 1
3 3062 2 1 2 GLU CB C 38.843 5.914 6.914 1.00 . B B . 2 GLU CB 1 1
3 3063 2 1 2 GLU CD C 40.002 5.445 9.077 1.00 . B B . 2 GLU CD 1 1
3 3064 2 1 2 GLU CG C 40.204 5.820 7.607 1.00 . B B . 2 GLU CG 1 1
3 3065 2 1 2 GLU H H 38.808 8.354 6.490 1.00 . B B . 2 GLU H 1 1
3 3066 2 1 2 GLU HA H 39.947 6.075 5.075 1.00 . B B . 2 GLU HA 1 1
3 3067 2 1 2 GLU HB2 H 38.201 6.580 7.471 1.00 . B B . 2 GLU HB2 1 1
3 3068 2 1 2 GLU HB3 H 38.393 4.934 6.870 1.00 . B B . 2 GLU HB3 1 1
3 3069 2 1 2 GLU HG2 H 40.803 5.064 7.122 1.00 . B B . 2 GLU HG2 1 1
3 3070 2 1 2 GLU HG3 H 40.707 6.774 7.545 1.00 . B B . 2 GLU HG3 1 1
3 3071 2 1 2 GLU N N 39.101 7.936 5.654 1.00 . B B . 2 GLU N 1 1
3 3072 2 1 2 GLU O O 37.787 4.994 4.056 1.00 . B B . 2 GLU O 1 1
3 3073 2 1 2 GLU OE1 O 39.383 6.221 9.786 1.00 . B B . 2 GLU OE1 1 1
3 3074 2 1 2 GLU OE2 O 40.469 4.388 9.468 1.00 . B B . 2 GLU OE2 1 1
3 3075 2 1 3 VAL C C 36.067 6.695 2.166 1.00 . B B . 3 VAL C 1 1
3 3076 2 1 3 VAL CA C 35.687 6.627 3.646 1.00 . B B . 3 VAL CA 1 1
3 3077 2 1 3 VAL CB C 34.649 7.699 3.994 1.00 . B B . 3 VAL CB 1 1
3 3078 2 1 3 VAL CG1 C 35.150 9.076 3.545 1.00 . B B . 3 VAL CG1 1 1
3 3079 2 1 3 VAL CG2 C 33.332 7.381 3.285 1.00 . B B . 3 VAL CG2 1 1
3 3080 2 1 3 VAL H H 36.932 7.805 4.949 1.00 . B B . 3 VAL H 1 1
3 3081 2 1 3 VAL HA H 35.302 5.649 3.891 1.00 . B B . 3 VAL HA 1 1
3 3082 2 1 3 VAL HB H 34.488 7.709 5.062 1.00 . B B . 3 VAL HB 1 1
3 3083 2 1 3 VAL HG11 H 34.429 9.829 3.823 1.00 . B B . 3 VAL HG11 1 1
3 3084 2 1 3 VAL HG12 H 35.280 9.079 2.473 1.00 . B B . 3 VAL HG12 1 1
3 3085 2 1 3 VAL HG13 H 36.095 9.289 4.022 1.00 . B B . 3 VAL HG13 1 1
3 3086 2 1 3 VAL HG21 H 33.045 6.362 3.499 1.00 . B B . 3 VAL HG21 1 1
3 3087 2 1 3 VAL HG22 H 33.458 7.503 2.219 1.00 . B B . 3 VAL HG22 1 1
3 3088 2 1 3 VAL HG23 H 32.562 8.053 3.635 1.00 . B B . 3 VAL HG23 1 1
3 3089 2 1 3 VAL N N 36.874 6.943 4.491 1.00 . B B . 3 VAL N 1 1
3 3090 2 1 3 VAL O O 35.585 5.932 1.354 1.00 . B B . 3 VAL O 1 1
3 3091 2 1 4 GLU C C 38.061 6.443 -0.065 1.00 . B B . 4 GLU C 1 1
3 3092 2 1 4 GLU CA C 37.351 7.722 0.387 1.00 . B B . 4 GLU CA 1 1
3 3093 2 1 4 GLU CB C 38.317 8.906 0.354 1.00 . B B . 4 GLU CB 1 1
3 3094 2 1 4 GLU CD C 39.026 10.722 -1.211 1.00 . B B . 4 GLU CD 1 1
3 3095 2 1 4 GLU CG C 37.831 9.932 -0.673 1.00 . B B . 4 GLU CG 1 1
3 3096 2 1 4 GLU H H 37.311 8.208 2.485 1.00 . B B . 4 GLU H 1 1
3 3097 2 1 4 GLU HA H 36.499 7.924 -0.242 1.00 . B B . 4 GLU HA 1 1
3 3098 2 1 4 GLU HB2 H 38.358 9.366 1.330 1.00 . B B . 4 GLU HB2 1 1
3 3099 2 1 4 GLU HB3 H 39.301 8.558 0.078 1.00 . B B . 4 GLU HB3 1 1
3 3100 2 1 4 GLU HG2 H 37.341 9.421 -1.488 1.00 . B B . 4 GLU HG2 1 1
3 3101 2 1 4 GLU HG3 H 37.134 10.609 -0.202 1.00 . B B . 4 GLU HG3 1 1
3 3102 2 1 4 GLU N N 36.933 7.604 1.812 1.00 . B B . 4 GLU N 1 1
3 3103 2 1 4 GLU O O 38.229 6.199 -1.244 1.00 . B B . 4 GLU O 1 1
3 3104 2 1 4 GLU OE1 O 39.401 11.695 -0.577 1.00 . B B . 4 GLU OE1 1 1
3 3105 2 1 4 GLU OE2 O 39.545 10.341 -2.247 1.00 . B B . 4 GLU OE2 1 1
3 3106 2 1 5 GLU C C 38.155 3.315 0.032 1.00 . B B . 5 GLU C 1 1
3 3107 2 1 5 GLU CA C 39.177 4.362 0.475 1.00 . B B . 5 GLU CA 1 1
3 3108 2 1 5 GLU CB C 39.903 3.907 1.741 1.00 . B B . 5 GLU CB 1 1
3 3109 2 1 5 GLU CD C 41.926 4.325 3.148 1.00 . B B . 5 GLU CD 1 1
3 3110 2 1 5 GLU CG C 40.984 4.928 2.103 1.00 . B B . 5 GLU CG 1 1
3 3111 2 1 5 GLU H H 38.338 5.831 1.806 1.00 . B B . 5 GLU H 1 1
3 3112 2 1 5 GLU HA H 39.889 4.551 -0.313 1.00 . B B . 5 GLU HA 1 1
3 3113 2 1 5 GLU HB2 H 39.196 3.828 2.553 1.00 . B B . 5 GLU HB2 1 1
3 3114 2 1 5 GLU HB3 H 40.361 2.944 1.567 1.00 . B B . 5 GLU HB3 1 1
3 3115 2 1 5 GLU HG2 H 41.546 5.186 1.218 1.00 . B B . 5 GLU HG2 1 1
3 3116 2 1 5 GLU HG3 H 40.520 5.815 2.507 1.00 . B B . 5 GLU HG3 1 1
3 3117 2 1 5 GLU N N 38.481 5.621 0.860 1.00 . B B . 5 GLU N 1 1
3 3118 2 1 5 GLU O O 38.276 2.724 -1.022 1.00 . B B . 5 GLU O 1 1
3 3119 2 1 5 GLU OE1 O 42.850 3.632 2.754 1.00 . B B . 5 GLU OE1 1 1
3 3120 2 1 5 GLU OE2 O 41.707 4.567 4.323 1.00 . B B . 5 GLU OE2 1 1
3 3121 2 1 6 LEU C C 35.320 2.613 -0.767 1.00 . B B . 6 LEU C 1 1
3 3122 2 1 6 LEU CA C 36.118 2.080 0.433 1.00 . B B . 6 LEU CA 1 1
3 3123 2 1 6 LEU CB C 35.254 1.867 1.705 1.00 . B B . 6 LEU CB 1 1
3 3124 2 1 6 LEU CD1 C 32.920 1.929 0.795 1.00 . B B . 6 LEU CD1 1 1
3 3125 2 1 6 LEU CD2 C 33.376 2.810 3.078 1.00 . B B . 6 LEU CD2 1 1
3 3126 2 1 6 LEU CG C 33.940 2.668 1.661 1.00 . B B . 6 LEU CG 1 1
3 3127 2 1 6 LEU H H 37.058 3.576 1.669 1.00 . B B . 6 LEU H 1 1
3 3128 2 1 6 LEU HA H 36.602 1.153 0.164 1.00 . B B . 6 LEU HA 1 1
3 3129 2 1 6 LEU HB2 H 35.021 0.816 1.798 1.00 . B B . 6 LEU HB2 1 1
3 3130 2 1 6 LEU HB3 H 35.824 2.178 2.568 1.00 . B B . 6 LEU HB3 1 1
3 3131 2 1 6 LEU HD11 H 33.423 1.180 0.202 1.00 . B B . 6 LEU HD11 1 1
3 3132 2 1 6 LEU HD12 H 32.428 2.632 0.144 1.00 . B B . 6 LEU HD12 1 1
3 3133 2 1 6 LEU HD13 H 32.186 1.452 1.430 1.00 . B B . 6 LEU HD13 1 1
3 3134 2 1 6 LEU HD21 H 33.647 1.943 3.663 1.00 . B B . 6 LEU HD21 1 1
3 3135 2 1 6 LEU HD22 H 32.299 2.889 3.031 1.00 . B B . 6 LEU HD22 1 1
3 3136 2 1 6 LEU HD23 H 33.781 3.698 3.541 1.00 . B B . 6 LEU HD23 1 1
3 3137 2 1 6 LEU HG H 34.126 3.647 1.246 1.00 . B B . 6 LEU HG 1 1
3 3138 2 1 6 LEU N N 37.144 3.085 0.825 1.00 . B B . 6 LEU N 1 1
3 3139 2 1 6 LEU O O 34.778 1.860 -1.550 1.00 . B B . 6 LEU O 1 1
3 3140 2 1 7 GLU C C 35.294 4.288 -3.366 1.00 . B B . 7 GLU C 1 1
3 3141 2 1 7 GLU CA C 34.521 4.509 -2.065 1.00 . B B . 7 GLU CA 1 1
3 3142 2 1 7 GLU CB C 34.440 6.001 -1.746 1.00 . B B . 7 GLU CB 1 1
3 3143 2 1 7 GLU CD C 33.787 7.110 -3.888 1.00 . B B . 7 GLU CD 1 1
3 3144 2 1 7 GLU CG C 33.282 6.629 -2.526 1.00 . B B . 7 GLU CG 1 1
3 3145 2 1 7 GLU H H 35.722 4.495 -0.278 1.00 . B B . 7 GLU H 1 1
3 3146 2 1 7 GLU HA H 33.532 4.091 -2.137 1.00 . B B . 7 GLU HA 1 1
3 3147 2 1 7 GLU HB2 H 34.277 6.133 -0.688 1.00 . B B . 7 GLU HB2 1 1
3 3148 2 1 7 GLU HB3 H 35.365 6.480 -2.030 1.00 . B B . 7 GLU HB3 1 1
3 3149 2 1 7 GLU HG2 H 32.504 5.894 -2.669 1.00 . B B . 7 GLU HG2 1 1
3 3150 2 1 7 GLU HG3 H 32.888 7.468 -1.972 1.00 . B B . 7 GLU HG3 1 1
3 3151 2 1 7 GLU N N 35.265 3.911 -0.918 1.00 . B B . 7 GLU N 1 1
3 3152 2 1 7 GLU O O 34.757 3.816 -4.351 1.00 . B B . 7 GLU O 1 1
3 3153 2 1 7 GLU OE1 O 34.812 7.771 -3.918 1.00 . B B . 7 GLU OE1 1 1
3 3154 2 1 7 GLU OE2 O 33.140 6.809 -4.877 1.00 . B B . 7 GLU OE2 1 1
3 3155 2 1 8 LYS C C 37.345 2.955 -4.995 1.00 . B B . 8 LYS C 1 1
3 3156 2 1 8 LYS CA C 37.353 4.431 -4.618 1.00 . B B . 8 LYS CA 1 1
3 3157 2 1 8 LYS CB C 38.766 4.901 -4.272 1.00 . B B . 8 LYS CB 1 1
3 3158 2 1 8 LYS CD C 38.926 7.084 -5.476 1.00 . B B . 8 LYS CD 1 1
3 3159 2 1 8 LYS CE C 40.405 7.113 -5.866 1.00 . B B . 8 LYS CE 1 1
3 3160 2 1 8 LYS CG C 38.771 6.422 -4.106 1.00 . B B . 8 LYS CG 1 1
3 3161 2 1 8 LYS H H 36.969 5.008 -2.576 1.00 . B B . 8 LYS H 1 1
3 3162 2 1 8 LYS HA H 36.947 5.019 -5.422 1.00 . B B . 8 LYS HA 1 1
3 3163 2 1 8 LYS HB2 H 39.083 4.438 -3.349 1.00 . B B . 8 LYS HB2 1 1
3 3164 2 1 8 LYS HB3 H 39.443 4.623 -5.066 1.00 . B B . 8 LYS HB3 1 1
3 3165 2 1 8 LYS HD2 H 38.371 6.522 -6.212 1.00 . B B . 8 LYS HD2 1 1
3 3166 2 1 8 LYS HD3 H 38.546 8.094 -5.433 1.00 . B B . 8 LYS HD3 1 1
3 3167 2 1 8 LYS HE2 H 40.793 8.118 -5.795 1.00 . B B . 8 LYS HE2 1 1
3 3168 2 1 8 LYS HE3 H 40.973 6.444 -5.235 1.00 . B B . 8 LYS HE3 1 1
3 3169 2 1 8 LYS HG2 H 37.842 6.739 -3.656 1.00 . B B . 8 LYS HG2 1 1
3 3170 2 1 8 LYS HG3 H 39.596 6.712 -3.471 1.00 . B B . 8 LYS HG3 1 1
3 3171 2 1 8 LYS HZ1 H 41.394 6.766 -7.665 1.00 . B B . 8 LYS HZ1 1 1
3 3172 2 1 8 LYS HZ2 H 39.761 7.198 -7.844 1.00 . B B . 8 LYS HZ2 1 1
3 3173 2 1 8 LYS HZ3 H 40.177 5.637 -7.317 1.00 . B B . 8 LYS HZ3 1 1
3 3174 2 1 8 LYS N N 36.553 4.627 -3.379 1.00 . B B . 8 LYS N 1 1
3 3175 2 1 8 LYS NZ N 40.437 6.643 -7.280 1.00 . B B . 8 LYS NZ 1 1
3 3176 2 1 8 LYS O O 37.101 2.598 -6.127 1.00 . B B . 8 LYS O 1 1
3 3177 2 1 9 LYS C C 36.141 0.261 -4.817 1.00 . B B . 9 LYS C 1 1
3 3178 2 1 9 LYS CA C 37.552 0.638 -4.361 1.00 . B B . 9 LYS CA 1 1
3 3179 2 1 9 LYS CB C 37.903 -0.060 -3.047 1.00 . B B . 9 LYS CB 1 1
3 3180 2 1 9 LYS CD C 40.309 0.506 -2.682 1.00 . B B . 9 LYS CD 1 1
3 3181 2 1 9 LYS CE C 41.669 0.274 -3.343 1.00 . B B . 9 LYS CE 1 1
3 3182 2 1 9 LYS CG C 39.336 -0.591 -3.118 1.00 . B B . 9 LYS CG 1 1
3 3183 2 1 9 LYS H H 37.756 2.402 -3.138 1.00 . B B . 9 LYS H 1 1
3 3184 2 1 9 LYS HA H 38.277 0.394 -5.121 1.00 . B B . 9 LYS HA 1 1
3 3185 2 1 9 LYS HB2 H 37.820 0.643 -2.232 1.00 . B B . 9 LYS HB2 1 1
3 3186 2 1 9 LYS HB3 H 37.222 -0.883 -2.883 1.00 . B B . 9 LYS HB3 1 1
3 3187 2 1 9 LYS HD2 H 39.922 1.469 -2.982 1.00 . B B . 9 LYS HD2 1 1
3 3188 2 1 9 LYS HD3 H 40.421 0.482 -1.609 1.00 . B B . 9 LYS HD3 1 1
3 3189 2 1 9 LYS HE2 H 41.999 -0.741 -3.177 1.00 . B B . 9 LYS HE2 1 1
3 3190 2 1 9 LYS HE3 H 41.613 0.484 -4.401 1.00 . B B . 9 LYS HE3 1 1
3 3191 2 1 9 LYS HG2 H 39.438 -1.443 -2.463 1.00 . B B . 9 LYS HG2 1 1
3 3192 2 1 9 LYS HG3 H 39.560 -0.888 -4.132 1.00 . B B . 9 LYS HG3 1 1
3 3193 2 1 9 LYS HZ1 H 42.295 2.208 -2.891 1.00 . B B . 9 LYS HZ1 1 1
3 3194 2 1 9 LYS HZ2 H 43.560 1.080 -3.012 1.00 . B B . 9 LYS HZ2 1 1
3 3195 2 1 9 LYS HZ3 H 42.553 1.089 -1.643 1.00 . B B . 9 LYS HZ3 1 1
3 3196 2 1 9 LYS N N 37.582 2.093 -4.051 1.00 . B B . 9 LYS N 1 1
3 3197 2 1 9 LYS NZ N 42.589 1.235 -2.672 1.00 . B B . 9 LYS NZ 1 1
3 3198 2 1 9 LYS O O 35.937 -0.700 -5.529 1.00 . B B . 9 LYS O 1 1
3 3199 2 1 10 PHE C C 33.579 0.831 -6.312 1.00 . B B . 10 PHE C 1 1
3 3200 2 1 10 PHE CA C 33.755 0.751 -4.793 1.00 . B B . 10 PHE CA 1 1
3 3201 2 1 10 PHE CB C 32.952 1.865 -4.114 1.00 . B B . 10 PHE CB 1 1
3 3202 2 1 10 PHE CD1 C 31.323 0.427 -2.820 1.00 . B B . 10 PHE CD1 1 1
3 3203 2 1 10 PHE CD2 C 30.462 1.960 -4.523 1.00 . B B . 10 PHE CD2 1 1
3 3204 2 1 10 PHE CE1 C 30.006 0.012 -2.529 1.00 . B B . 10 PHE CE1 1 1
3 3205 2 1 10 PHE CE2 C 29.145 1.543 -4.234 1.00 . B B . 10 PHE CE2 1 1
3 3206 2 1 10 PHE CG C 31.551 1.401 -3.816 1.00 . B B . 10 PHE CG 1 1
3 3207 2 1 10 PHE CZ C 28.918 0.569 -3.236 1.00 . B B . 10 PHE CZ 1 1
3 3208 2 1 10 PHE H H 35.364 1.794 -3.825 1.00 . B B . 10 PHE H 1 1
3 3209 2 1 10 PHE HA H 33.439 -0.211 -4.425 1.00 . B B . 10 PHE HA 1 1
3 3210 2 1 10 PHE HB2 H 33.436 2.145 -3.193 1.00 . B B . 10 PHE HB2 1 1
3 3211 2 1 10 PHE HB3 H 32.908 2.724 -4.765 1.00 . B B . 10 PHE HB3 1 1
3 3212 2 1 10 PHE HD1 H 32.156 0.000 -2.281 1.00 . B B . 10 PHE HD1 1 1
3 3213 2 1 10 PHE HD2 H 30.638 2.702 -5.288 1.00 . B B . 10 PHE HD2 1 1
3 3214 2 1 10 PHE HE1 H 29.829 -0.734 -1.767 1.00 . B B . 10 PHE HE1 1 1
3 3215 2 1 10 PHE HE2 H 28.313 1.969 -4.775 1.00 . B B . 10 PHE HE2 1 1
3 3216 2 1 10 PHE HZ H 27.915 0.255 -3.010 1.00 . B B . 10 PHE HZ 1 1
3 3217 2 1 10 PHE N N 35.166 1.028 -4.402 1.00 . B B . 10 PHE N 1 1
3 3218 2 1 10 PHE O O 33.281 -0.150 -6.966 1.00 . B B . 10 PHE O 1 1
3 3219 2 1 11 LYS C C 34.631 1.333 -9.106 1.00 . B B . 11 LYS C 1 1
3 3220 2 1 11 LYS CA C 33.567 2.131 -8.354 1.00 . B B . 11 LYS CA 1 1
3 3221 2 1 11 LYS CB C 33.716 3.624 -8.626 1.00 . B B . 11 LYS CB 1 1
3 3222 2 1 11 LYS CD C 32.018 4.362 -10.300 1.00 . B B . 11 LYS CD 1 1
3 3223 2 1 11 LYS CE C 31.987 5.882 -10.471 1.00 . B B . 11 LYS CE 1 1
3 3224 2 1 11 LYS CG C 33.464 3.900 -10.109 1.00 . B B . 11 LYS CG 1 1
3 3225 2 1 11 LYS H H 33.989 2.782 -6.335 1.00 . B B . 11 LYS H 1 1
3 3226 2 1 11 LYS HA H 32.584 1.804 -8.641 1.00 . B B . 11 LYS HA 1 1
3 3227 2 1 11 LYS HB2 H 33.000 4.171 -8.031 1.00 . B B . 11 LYS HB2 1 1
3 3228 2 1 11 LYS HB3 H 34.713 3.935 -8.364 1.00 . B B . 11 LYS HB3 1 1
3 3229 2 1 11 LYS HD2 H 31.603 3.892 -11.180 1.00 . B B . 11 LYS HD2 1 1
3 3230 2 1 11 LYS HD3 H 31.433 4.085 -9.434 1.00 . B B . 11 LYS HD3 1 1
3 3231 2 1 11 LYS HE2 H 31.297 6.325 -9.769 1.00 . B B . 11 LYS HE2 1 1
3 3232 2 1 11 LYS HE3 H 32.976 6.295 -10.339 1.00 . B B . 11 LYS HE3 1 1
3 3233 2 1 11 LYS HG2 H 34.137 4.673 -10.451 1.00 . B B . 11 LYS HG2 1 1
3 3234 2 1 11 LYS HG3 H 33.633 2.998 -10.677 1.00 . B B . 11 LYS HG3 1 1
3 3235 2 1 11 LYS HZ1 H 30.554 5.721 -11.974 1.00 . B B . 11 LYS HZ1 1 1
3 3236 2 1 11 LYS HZ2 H 32.156 5.614 -12.529 1.00 . B B . 11 LYS HZ2 1 1
3 3237 2 1 11 LYS HZ3 H 31.510 7.119 -12.078 1.00 . B B . 11 LYS HZ3 1 1
3 3238 2 1 11 LYS N N 33.749 1.994 -6.879 1.00 . B B . 11 LYS N 1 1
3 3239 2 1 11 LYS NZ N 31.516 6.100 -11.868 1.00 . B B . 11 LYS NZ 1 1
3 3240 2 1 11 LYS O O 34.393 0.812 -10.179 1.00 . B B . 11 LYS O 1 1
3 3241 2 1 12 GLU C C 36.578 -1.032 -9.160 1.00 . B B . 12 GLU C 1 1
3 3242 2 1 12 GLU CA C 36.881 0.464 -9.224 1.00 . B B . 12 GLU CA 1 1
3 3243 2 1 12 GLU CB C 38.150 0.788 -8.436 1.00 . B B . 12 GLU CB 1 1
3 3244 2 1 12 GLU CD C 39.990 1.464 -9.984 1.00 . B B . 12 GLU CD 1 1
3 3245 2 1 12 GLU CG C 38.865 1.976 -9.082 1.00 . B B . 12 GLU CG 1 1
3 3246 2 1 12 GLU H H 35.964 1.653 -7.685 1.00 . B B . 12 GLU H 1 1
3 3247 2 1 12 GLU HA H 36.989 0.784 -10.248 1.00 . B B . 12 GLU HA 1 1
3 3248 2 1 12 GLU HB2 H 37.888 1.035 -7.419 1.00 . B B . 12 GLU HB2 1 1
3 3249 2 1 12 GLU HB3 H 38.803 -0.071 -8.439 1.00 . B B . 12 GLU HB3 1 1
3 3250 2 1 12 GLU HG2 H 38.160 2.543 -9.672 1.00 . B B . 12 GLU HG2 1 1
3 3251 2 1 12 GLU HG3 H 39.281 2.608 -8.311 1.00 . B B . 12 GLU HG3 1 1
3 3252 2 1 12 GLU N N 35.800 1.230 -8.549 1.00 . B B . 12 GLU N 1 1
3 3253 2 1 12 GLU O O 37.089 -1.812 -9.938 1.00 . B B . 12 GLU O 1 1
3 3254 2 1 12 GLU OE1 O 40.574 0.447 -9.649 1.00 . B B . 12 GLU OE1 1 1
3 3255 2 1 12 GLU OE2 O 40.248 2.099 -10.994 1.00 . B B . 12 GLU OE2 1 1
3 3256 2 1 13 LEU C C 34.343 -3.251 -9.167 1.00 . B B . 13 LEU C 1 1
3 3257 2 1 13 LEU CA C 35.419 -2.889 -8.140 1.00 . B B . 13 LEU CA 1 1
3 3258 2 1 13 LEU CB C 34.912 -3.086 -6.713 1.00 . B B . 13 LEU CB 1 1
3 3259 2 1 13 LEU CD1 C 35.682 -3.433 -4.360 1.00 . B B . 13 LEU CD1 1 1
3 3260 2 1 13 LEU CD2 C 36.390 -5.020 -6.151 1.00 . B B . 13 LEU CD2 1 1
3 3261 2 1 13 LEU CG C 36.071 -3.559 -5.832 1.00 . B B . 13 LEU CG 1 1
3 3262 2 1 13 LEU H H 35.339 -0.801 -7.618 1.00 . B B . 13 LEU H 1 1
3 3263 2 1 13 LEU HA H 36.304 -3.483 -8.301 1.00 . B B . 13 LEU HA 1 1
3 3264 2 1 13 LEU HB2 H 34.526 -2.152 -6.334 1.00 . B B . 13 LEU HB2 1 1
3 3265 2 1 13 LEU HB3 H 34.129 -3.827 -6.707 1.00 . B B . 13 LEU HB3 1 1
3 3266 2 1 13 LEU HD11 H 36.134 -2.545 -3.943 1.00 . B B . 13 LEU HD11 1 1
3 3267 2 1 13 LEU HD12 H 36.033 -4.301 -3.822 1.00 . B B . 13 LEU HD12 1 1
3 3268 2 1 13 LEU HD13 H 34.608 -3.366 -4.275 1.00 . B B . 13 LEU HD13 1 1
3 3269 2 1 13 LEU HD21 H 36.396 -5.595 -5.236 1.00 . B B . 13 LEU HD21 1 1
3 3270 2 1 13 LEU HD22 H 37.360 -5.083 -6.621 1.00 . B B . 13 LEU HD22 1 1
3 3271 2 1 13 LEU HD23 H 35.639 -5.416 -6.819 1.00 . B B . 13 LEU HD23 1 1
3 3272 2 1 13 LEU HG H 36.941 -2.950 -6.028 1.00 . B B . 13 LEU HG 1 1
3 3273 2 1 13 LEU N N 35.747 -1.442 -8.240 1.00 . B B . 13 LEU N 1 1
3 3274 2 1 13 LEU O O 34.383 -4.301 -9.776 1.00 . B B . 13 LEU O 1 1
3 3275 2 1 14 TRP C C 32.938 -2.749 -11.774 1.00 . B B . 14 TRP C 1 1
3 3276 2 1 14 TRP CA C 32.324 -2.685 -10.380 1.00 . B B . 14 TRP CA 1 1
3 3277 2 1 14 TRP CB C 31.347 -1.516 -10.296 1.00 . B B . 14 TRP CB 1 1
3 3278 2 1 14 TRP CD1 C 29.106 -2.697 -10.226 1.00 . B B . 14 TRP CD1 1 1
3 3279 2 1 14 TRP CD2 C 29.669 -1.738 -8.277 1.00 . B B . 14 TRP CD2 1 1
3 3280 2 1 14 TRP CE2 C 28.406 -2.353 -8.088 1.00 . B B . 14 TRP CE2 1 1
3 3281 2 1 14 TRP CE3 C 30.255 -1.055 -7.186 1.00 . B B . 14 TRP CE3 1 1
3 3282 2 1 14 TRP CG C 30.090 -1.969 -9.640 1.00 . B B . 14 TRP CG 1 1
3 3283 2 1 14 TRP CH2 C 28.344 -1.611 -5.778 1.00 . B B . 14 TRP CH2 1 1
3 3284 2 1 14 TRP CZ2 C 27.747 -2.292 -6.859 1.00 . B B . 14 TRP CZ2 1 1
3 3285 2 1 14 TRP CZ3 C 29.597 -0.993 -5.944 1.00 . B B . 14 TRP CZ3 1 1
3 3286 2 1 14 TRP H H 33.376 -1.535 -8.881 1.00 . B B . 14 TRP H 1 1
3 3287 2 1 14 TRP HA H 31.822 -3.609 -10.140 1.00 . B B . 14 TRP HA 1 1
3 3288 2 1 14 TRP HB2 H 31.789 -0.720 -9.715 1.00 . B B . 14 TRP HB2 1 1
3 3289 2 1 14 TRP HB3 H 31.126 -1.155 -11.288 1.00 . B B . 14 TRP HB3 1 1
3 3290 2 1 14 TRP HD1 H 29.098 -3.043 -11.243 1.00 . B B . 14 TRP HD1 1 1
3 3291 2 1 14 TRP HE1 H 27.282 -3.422 -9.473 1.00 . B B . 14 TRP HE1 1 1
3 3292 2 1 14 TRP HE3 H 31.201 -0.575 -7.307 1.00 . B B . 14 TRP HE3 1 1
3 3293 2 1 14 TRP HH2 H 27.840 -1.555 -4.828 1.00 . B B . 14 TRP HH2 1 1
3 3294 2 1 14 TRP HZ2 H 26.793 -2.758 -6.748 1.00 . B B . 14 TRP HZ2 1 1
3 3295 2 1 14 TRP HZ3 H 30.057 -0.479 -5.118 1.00 . B B . 14 TRP HZ3 1 1
3 3296 2 1 14 TRP N N 33.388 -2.385 -9.376 1.00 . B B . 14 TRP N 1 1
3 3297 2 1 14 TRP NE1 N 28.107 -2.921 -9.303 1.00 . B B . 14 TRP NE1 1 1
3 3298 2 1 14 TRP O O 32.649 -3.633 -12.557 1.00 . B B . 14 TRP O 1 1
3 3299 2 1 15 LYS C C 35.881 -2.243 -13.311 1.00 . B B . 15 LYS C 1 1
3 3300 2 1 15 LYS CA C 34.421 -1.799 -13.429 1.00 . B B . 15 LYS CA 1 1
3 3301 2 1 15 LYS CB C 34.315 -0.346 -13.883 1.00 . B B . 15 LYS CB 1 1
3 3302 2 1 15 LYS CD C 34.207 -0.738 -16.348 1.00 . B B . 15 LYS CD 1 1
3 3303 2 1 15 LYS CE C 34.445 0.076 -17.622 1.00 . B B . 15 LYS CE 1 1
3 3304 2 1 15 LYS CG C 35.054 -0.165 -15.211 1.00 . B B . 15 LYS CG 1 1
3 3305 2 1 15 LYS H H 33.998 -1.106 -11.438 1.00 . B B . 15 LYS H 1 1
3 3306 2 1 15 LYS HA H 33.884 -2.440 -14.110 1.00 . B B . 15 LYS HA 1 1
3 3307 2 1 15 LYS HB2 H 33.271 -0.091 -14.012 1.00 . B B . 15 LYS HB2 1 1
3 3308 2 1 15 LYS HB3 H 34.751 0.297 -13.132 1.00 . B B . 15 LYS HB3 1 1
3 3309 2 1 15 LYS HD2 H 34.485 -1.767 -16.521 1.00 . B B . 15 LYS HD2 1 1
3 3310 2 1 15 LYS HD3 H 33.162 -0.688 -16.079 1.00 . B B . 15 LYS HD3 1 1
3 3311 2 1 15 LYS HE2 H 34.329 1.131 -17.421 1.00 . B B . 15 LYS HE2 1 1
3 3312 2 1 15 LYS HE3 H 35.429 -0.126 -18.018 1.00 . B B . 15 LYS HE3 1 1
3 3313 2 1 15 LYS HG2 H 35.227 0.887 -15.386 1.00 . B B . 15 LYS HG2 1 1
3 3314 2 1 15 LYS HG3 H 36.001 -0.683 -15.171 1.00 . B B . 15 LYS HG3 1 1
3 3315 2 1 15 LYS HZ1 H 33.350 0.260 -19.383 1.00 . B B . 15 LYS HZ1 1 1
3 3316 2 1 15 LYS HZ2 H 32.476 -0.412 -18.091 1.00 . B B . 15 LYS HZ2 1 1
3 3317 2 1 15 LYS HZ3 H 33.635 -1.344 -18.912 1.00 . B B . 15 LYS HZ3 1 1
3 3318 2 1 15 LYS N N 33.783 -1.810 -12.088 1.00 . B B . 15 LYS N 1 1
3 3319 2 1 15 LYS NZ N 33.398 -0.390 -18.574 1.00 . B B . 15 LYS NZ 1 1
3 3320 2 1 15 LYS O O 36.790 -1.438 -13.277 1.00 . B B . 15 LYS O 1 1
3 3321 2 1 16 GLY C C 37.430 -5.508 -12.649 1.00 . B B . 16 GLY C 1 1
3 3322 2 1 16 GLY CA C 37.493 -4.047 -13.109 1.00 . B B . 16 GLY CA 1 1
3 3323 2 1 16 GLY H H 35.350 -4.152 -13.259 1.00 . B B . 16 GLY H 1 1
3 3324 2 1 16 GLY HA2 H 37.995 -3.989 -14.058 1.00 . B B . 16 GLY HA2 1 1
3 3325 2 1 16 GLY HA3 H 38.032 -3.461 -12.380 1.00 . B B . 16 GLY HA3 1 1
3 3326 2 1 16 GLY N N 36.104 -3.526 -13.237 1.00 . B B . 16 GLY N 1 1
3 3327 2 1 16 GLY O O 37.336 -6.408 -13.459 1.00 . B B . 16 GLY O 1 1
3 3328 2 1 17 PRO C C 35.958 -7.559 -10.817 1.00 . B B . 17 PRO C 1 1
3 3329 2 1 17 PRO CA C 37.408 -7.059 -10.781 1.00 . B B . 17 PRO CA 1 1
3 3330 2 1 17 PRO CB C 37.890 -6.863 -9.344 1.00 . B B . 17 PRO CB 1 1
3 3331 2 1 17 PRO CD C 37.590 -4.662 -10.317 1.00 . B B . 17 PRO CD 1 1
3 3332 2 1 17 PRO CG C 37.593 -5.433 -9.020 1.00 . B B . 17 PRO CG 1 1
3 3333 2 1 17 PRO HA H 38.064 -7.731 -11.310 1.00 . B B . 17 PRO HA 1 1
3 3334 2 1 17 PRO HB2 H 37.355 -7.515 -8.673 1.00 . B B . 17 PRO HB2 1 1
3 3335 2 1 17 PRO HB3 H 38.952 -7.048 -9.278 1.00 . B B . 17 PRO HB3 1 1
3 3336 2 1 17 PRO HD2 H 36.743 -3.993 -10.355 1.00 . B B . 17 PRO HD2 1 1
3 3337 2 1 17 PRO HD3 H 38.511 -4.113 -10.441 1.00 . B B . 17 PRO HD3 1 1
3 3338 2 1 17 PRO HG2 H 36.623 -5.362 -8.550 1.00 . B B . 17 PRO HG2 1 1
3 3339 2 1 17 PRO HG3 H 38.350 -5.038 -8.357 1.00 . B B . 17 PRO HG3 1 1
3 3340 2 1 17 PRO N N 37.474 -5.694 -11.354 1.00 . B B . 17 PRO N 1 1
3 3341 2 1 17 PRO O O 35.155 -7.082 -11.593 1.00 . B B . 17 PRO O 1 1
3 3342 2 1 18 ARG C C 33.213 -7.860 -9.909 1.00 . B B . 18 ARG C 1 1
3 3343 2 1 18 ARG CA C 34.212 -9.027 -9.982 1.00 . B B . 18 ARG CA 1 1
3 3344 2 1 18 ARG CB C 34.122 -9.933 -8.733 1.00 . B B . 18 ARG CB 1 1
3 3345 2 1 18 ARG CD C 35.048 -8.219 -7.140 1.00 . B B . 18 ARG CD 1 1
3 3346 2 1 18 ARG CG C 33.847 -9.112 -7.457 1.00 . B B . 18 ARG CG 1 1
3 3347 2 1 18 ARG CZ C 36.263 -9.824 -5.796 1.00 . B B . 18 ARG CZ 1 1
3 3348 2 1 18 ARG H H 36.273 -8.886 -9.374 1.00 . B B . 18 ARG H 1 1
3 3349 2 1 18 ARG HA H 34.030 -9.613 -10.869 1.00 . B B . 18 ARG HA 1 1
3 3350 2 1 18 ARG HB2 H 33.324 -10.646 -8.872 1.00 . B B . 18 ARG HB2 1 1
3 3351 2 1 18 ARG HB3 H 35.055 -10.465 -8.616 1.00 . B B . 18 ARG HB3 1 1
3 3352 2 1 18 ARG HD2 H 35.258 -7.561 -7.970 1.00 . B B . 18 ARG HD2 1 1
3 3353 2 1 18 ARG HD3 H 34.859 -7.644 -6.245 1.00 . B B . 18 ARG HD3 1 1
3 3354 2 1 18 ARG HE H 36.862 -9.286 -7.607 1.00 . B B . 18 ARG HE 1 1
3 3355 2 1 18 ARG HG2 H 32.972 -8.497 -7.604 1.00 . B B . 18 ARG HG2 1 1
3 3356 2 1 18 ARG HG3 H 33.674 -9.782 -6.630 1.00 . B B . 18 ARG HG3 1 1
3 3357 2 1 18 ARG HH11 H 36.330 -8.179 -4.664 1.00 . B B . 18 ARG HH11 1 1
3 3358 2 1 18 ARG HH12 H 36.402 -9.681 -3.805 1.00 . B B . 18 ARG HH12 1 1
3 3359 2 1 18 ARG HH21 H 36.214 -11.625 -6.670 1.00 . B B . 18 ARG HH21 1 1
3 3360 2 1 18 ARG HH22 H 36.336 -11.634 -4.942 1.00 . B B . 18 ARG HH22 1 1
3 3361 2 1 18 ARG N N 35.614 -8.511 -9.989 1.00 . B B . 18 ARG N 1 1
3 3362 2 1 18 ARG NE N 36.180 -9.164 -6.917 1.00 . B B . 18 ARG NE 1 1
3 3363 2 1 18 ARG NH1 N 36.337 -9.178 -4.667 1.00 . B B . 18 ARG NH1 1 1
3 3364 2 1 18 ARG NH2 N 36.272 -11.130 -5.803 1.00 . B B . 18 ARG NH2 1 1
3 3365 2 1 18 ARG O O 33.592 -6.711 -9.806 1.00 . B B . 18 ARG O 1 1
3 3366 2 1 19 ARG C C 29.705 -7.505 -9.083 1.00 . B B . 19 ARG C 1 1
3 3367 2 1 19 ARG CA C 30.937 -7.052 -9.874 1.00 . B B . 19 ARG CA 1 1
3 3368 2 1 19 ARG CB C 30.563 -6.756 -11.326 1.00 . B B . 19 ARG CB 1 1
3 3369 2 1 19 ARG CD C 28.819 -5.521 -12.620 1.00 . B B . 19 ARG CD 1 1
3 3370 2 1 19 ARG CG C 29.720 -5.480 -11.384 1.00 . B B . 19 ARG CG 1 1
3 3371 2 1 19 ARG CZ C 29.258 -5.205 -14.981 1.00 . B B . 19 ARG CZ 1 1
3 3372 2 1 19 ARG H H 31.653 -9.081 -10.025 1.00 . B B . 19 ARG H 1 1
3 3373 2 1 19 ARG HA H 31.374 -6.176 -9.421 1.00 . B B . 19 ARG HA 1 1
3 3374 2 1 19 ARG HB2 H 31.462 -6.620 -11.909 1.00 . B B . 19 ARG HB2 1 1
3 3375 2 1 19 ARG HB3 H 29.995 -7.582 -11.727 1.00 . B B . 19 ARG HB3 1 1
3 3376 2 1 19 ARG HD2 H 28.363 -6.494 -12.720 1.00 . B B . 19 ARG HD2 1 1
3 3377 2 1 19 ARG HD3 H 28.062 -4.753 -12.558 1.00 . B B . 19 ARG HD3 1 1
3 3378 2 1 19 ARG HE H 30.691 -5.122 -13.609 1.00 . B B . 19 ARG HE 1 1
3 3379 2 1 19 ARG HG2 H 29.109 -5.411 -10.496 1.00 . B B . 19 ARG HG2 1 1
3 3380 2 1 19 ARG HG3 H 30.371 -4.620 -11.441 1.00 . B B . 19 ARG HG3 1 1
3 3381 2 1 19 ARG HH11 H 29.104 -7.192 -15.169 1.00 . B B . 19 ARG HH11 1 1
3 3382 2 1 19 ARG HH12 H 28.601 -6.268 -16.545 1.00 . B B . 19 ARG HH12 1 1
3 3383 2 1 19 ARG HH21 H 29.300 -3.205 -15.075 1.00 . B B . 19 ARG HH21 1 1
3 3384 2 1 19 ARG HH22 H 28.711 -4.010 -16.491 1.00 . B B . 19 ARG HH22 1 1
3 3385 2 1 19 ARG N N 31.944 -8.148 -9.950 1.00 . B B . 19 ARG N 1 1
3 3386 2 1 19 ARG NE N 29.733 -5.257 -13.767 1.00 . B B . 19 ARG NE 1 1
3 3387 2 1 19 ARG NH1 N 28.965 -6.307 -15.614 1.00 . B B . 19 ARG NH1 1 1
3 3388 2 1 19 ARG NH2 N 29.076 -4.050 -15.561 1.00 . B B . 19 ARG NH2 1 1
3 3389 2 1 19 ARG O O 29.139 -6.751 -8.319 1.00 . B B . 19 ARG O 1 1
3 3390 2 1 20 GLY C C 28.357 -9.196 -7.016 1.00 . B B . 20 GLY C 1 1
3 3391 2 1 20 GLY CA C 28.084 -9.217 -8.522 1.00 . B B . 20 GLY CA 1 1
3 3392 2 1 20 GLY H H 29.748 -9.320 -9.887 1.00 . B B . 20 GLY H 1 1
3 3393 2 1 20 GLY HA2 H 27.241 -8.578 -8.742 1.00 . B B . 20 GLY HA2 1 1
3 3394 2 1 20 GLY HA3 H 27.860 -10.227 -8.832 1.00 . B B . 20 GLY HA3 1 1
3 3395 2 1 20 GLY N N 29.282 -8.727 -9.262 1.00 . B B . 20 GLY N 1 1
3 3396 2 1 20 GLY O O 27.522 -8.795 -6.231 1.00 . B B . 20 GLY O 1 1
3 3397 2 1 21 GLU C C 29.914 -8.207 -4.606 1.00 . B B . 21 GLU C 1 1
3 3398 2 1 21 GLU CA C 29.836 -9.639 -5.145 1.00 . B B . 21 GLU CA 1 1
3 3399 2 1 21 GLU CB C 31.199 -10.325 -5.043 1.00 . B B . 21 GLU CB 1 1
3 3400 2 1 21 GLU CD C 31.870 -12.728 -5.184 1.00 . B B . 21 GLU CD 1 1
3 3401 2 1 21 GLU CG C 31.028 -11.709 -4.413 1.00 . B B . 21 GLU CG 1 1
3 3402 2 1 21 GLU H H 30.178 -9.954 -7.251 1.00 . B B . 21 GLU H 1 1
3 3403 2 1 21 GLU HA H 29.097 -10.206 -4.601 1.00 . B B . 21 GLU HA 1 1
3 3404 2 1 21 GLU HB2 H 31.624 -10.429 -6.030 1.00 . B B . 21 GLU HB2 1 1
3 3405 2 1 21 GLU HB3 H 31.857 -9.729 -4.428 1.00 . B B . 21 GLU HB3 1 1
3 3406 2 1 21 GLU HG2 H 31.352 -11.679 -3.384 1.00 . B B . 21 GLU HG2 1 1
3 3407 2 1 21 GLU HG3 H 29.988 -11.998 -4.454 1.00 . B B . 21 GLU HG3 1 1
3 3408 2 1 21 GLU N N 29.517 -9.630 -6.603 1.00 . B B . 21 GLU N 1 1
3 3409 2 1 21 GLU O O 29.670 -7.957 -3.442 1.00 . B B . 21 GLU O 1 1
3 3410 2 1 21 GLU OE1 O 31.442 -13.134 -6.252 1.00 . B B . 21 GLU OE1 1 1
3 3411 2 1 21 GLU OE2 O 32.929 -13.084 -4.693 1.00 . B B . 21 GLU OE2 1 1
3 3412 2 1 22 ILE C C 28.941 -5.292 -4.728 1.00 . B B . 22 ILE C 1 1
3 3413 2 1 22 ILE CA C 30.344 -5.849 -4.980 1.00 . B B . 22 ILE CA 1 1
3 3414 2 1 22 ILE CB C 31.024 -5.105 -6.134 1.00 . B B . 22 ILE CB 1 1
3 3415 2 1 22 ILE CD1 C 33.203 -6.014 -5.251 1.00 . B B . 22 ILE CD1 1 1
3 3416 2 1 22 ILE CG1 C 32.344 -5.798 -6.503 1.00 . B B . 22 ILE CG1 1 1
3 3417 2 1 22 ILE CG2 C 31.300 -3.656 -5.722 1.00 . B B . 22 ILE CG2 1 1
3 3418 2 1 22 ILE H H 30.441 -7.489 -6.378 1.00 . B B . 22 ILE H 1 1
3 3419 2 1 22 ILE HA H 30.946 -5.781 -4.088 1.00 . B B . 22 ILE HA 1 1
3 3420 2 1 22 ILE HB H 30.371 -5.113 -6.993 1.00 . B B . 22 ILE HB 1 1
3 3421 2 1 22 ILE HD11 H 34.246 -5.942 -5.514 1.00 . B B . 22 ILE HD11 1 1
3 3422 2 1 22 ILE HD12 H 33.003 -6.994 -4.843 1.00 . B B . 22 ILE HD12 1 1
3 3423 2 1 22 ILE HD13 H 32.964 -5.264 -4.513 1.00 . B B . 22 ILE HD13 1 1
3 3424 2 1 22 ILE HG12 H 32.128 -6.752 -6.956 1.00 . B B . 22 ILE HG12 1 1
3 3425 2 1 22 ILE HG13 H 32.884 -5.185 -7.208 1.00 . B B . 22 ILE HG13 1 1
3 3426 2 1 22 ILE HG21 H 32.152 -3.622 -5.061 1.00 . B B . 22 ILE HG21 1 1
3 3427 2 1 22 ILE HG22 H 30.435 -3.256 -5.214 1.00 . B B . 22 ILE HG22 1 1
3 3428 2 1 22 ILE HG23 H 31.504 -3.065 -6.602 1.00 . B B . 22 ILE HG23 1 1
3 3429 2 1 22 ILE N N 30.251 -7.266 -5.443 1.00 . B B . 22 ILE N 1 1
3 3430 2 1 22 ILE O O 28.628 -4.815 -3.652 1.00 . B B . 22 ILE O 1 1
3 3431 2 1 23 GLU C C 26.018 -5.652 -4.434 1.00 . B B . 23 GLU C 1 1
3 3432 2 1 23 GLU CA C 26.709 -4.848 -5.532 1.00 . B B . 23 GLU CA 1 1
3 3433 2 1 23 GLU CB C 26.057 -5.041 -6.905 1.00 . B B . 23 GLU CB 1 1
3 3434 2 1 23 GLU CD C 23.651 -5.686 -7.053 1.00 . B B . 23 GLU CD 1 1
3 3435 2 1 23 GLU CG C 24.626 -4.520 -6.884 1.00 . B B . 23 GLU CG 1 1
3 3436 2 1 23 GLU H H 28.357 -5.746 -6.565 1.00 . B B . 23 GLU H 1 1
3 3437 2 1 23 GLU HA H 26.725 -3.806 -5.267 1.00 . B B . 23 GLU HA 1 1
3 3438 2 1 23 GLU HB2 H 26.618 -4.485 -7.641 1.00 . B B . 23 GLU HB2 1 1
3 3439 2 1 23 GLU HB3 H 26.063 -6.086 -7.171 1.00 . B B . 23 GLU HB3 1 1
3 3440 2 1 23 GLU HG2 H 24.435 -4.021 -5.946 1.00 . B B . 23 GLU HG2 1 1
3 3441 2 1 23 GLU HG3 H 24.500 -3.821 -7.698 1.00 . B B . 23 GLU HG3 1 1
3 3442 2 1 23 GLU N N 28.090 -5.357 -5.711 1.00 . B B . 23 GLU N 1 1
3 3443 2 1 23 GLU O O 25.135 -5.164 -3.753 1.00 . B B . 23 GLU O 1 1
3 3444 2 1 23 GLU OE1 O 23.761 -6.385 -8.047 1.00 . B B . 23 GLU OE1 1 1
3 3445 2 1 23 GLU OE2 O 22.811 -5.861 -6.186 1.00 . B B . 23 GLU OE2 1 1
3 3446 2 1 24 GLU C C 26.273 -7.033 -1.802 1.00 . B B . 24 GLU C 1 1
3 3447 2 1 24 GLU CA C 25.845 -7.667 -3.122 1.00 . B B . 24 GLU CA 1 1
3 3448 2 1 24 GLU CB C 26.432 -9.071 -3.273 1.00 . B B . 24 GLU CB 1 1
3 3449 2 1 24 GLU CD C 25.981 -11.416 -2.542 1.00 . B B . 24 GLU CD 1 1
3 3450 2 1 24 GLU CG C 25.958 -9.948 -2.113 1.00 . B B . 24 GLU CG 1 1
3 3451 2 1 24 GLU H H 27.184 -7.229 -4.749 1.00 . B B . 24 GLU H 1 1
3 3452 2 1 24 GLU HA H 24.772 -7.691 -3.208 1.00 . B B . 24 GLU HA 1 1
3 3453 2 1 24 GLU HB2 H 26.103 -9.500 -4.208 1.00 . B B . 24 GLU HB2 1 1
3 3454 2 1 24 GLU HB3 H 27.511 -9.013 -3.263 1.00 . B B . 24 GLU HB3 1 1
3 3455 2 1 24 GLU HG2 H 26.614 -9.810 -1.266 1.00 . B B . 24 GLU HG2 1 1
3 3456 2 1 24 GLU HG3 H 24.952 -9.669 -1.838 1.00 . B B . 24 GLU HG3 1 1
3 3457 2 1 24 GLU N N 26.446 -6.865 -4.218 1.00 . B B . 24 GLU N 1 1
3 3458 2 1 24 GLU O O 25.526 -6.975 -0.844 1.00 . B B . 24 GLU O 1 1
3 3459 2 1 24 GLU OE1 O 25.377 -11.726 -3.556 1.00 . B B . 24 GLU OE1 1 1
3 3460 2 1 24 GLU OE2 O 26.601 -12.206 -1.850 1.00 . B B . 24 GLU OE2 1 1
3 3461 2 1 25 LEU C C 27.140 -4.626 -0.255 1.00 . B B . 25 LEU C 1 1
3 3462 2 1 25 LEU CA C 27.986 -5.862 -0.542 1.00 . B B . 25 LEU CA 1 1
3 3463 2 1 25 LEU CB C 29.420 -5.446 -0.871 1.00 . B B . 25 LEU CB 1 1
3 3464 2 1 25 LEU CD1 C 30.693 -6.098 1.181 1.00 . B B . 25 LEU CD1 1 1
3 3465 2 1 25 LEU CD2 C 31.216 -3.951 0.015 1.00 . B B . 25 LEU CD2 1 1
3 3466 2 1 25 LEU CG C 30.100 -4.926 0.397 1.00 . B B . 25 LEU CG 1 1
3 3467 2 1 25 LEU H H 28.042 -6.582 -2.567 1.00 . B B . 25 LEU H 1 1
3 3468 2 1 25 LEU HA H 27.975 -6.539 0.297 1.00 . B B . 25 LEU HA 1 1
3 3469 2 1 25 LEU HB2 H 29.967 -6.292 -1.256 1.00 . B B . 25 LEU HB2 1 1
3 3470 2 1 25 LEU HB3 H 29.402 -4.661 -1.613 1.00 . B B . 25 LEU HB3 1 1
3 3471 2 1 25 LEU HD11 H 30.114 -6.259 2.079 1.00 . B B . 25 LEU HD11 1 1
3 3472 2 1 25 LEU HD12 H 31.715 -5.872 1.448 1.00 . B B . 25 LEU HD12 1 1
3 3473 2 1 25 LEU HD13 H 30.668 -6.988 0.572 1.00 . B B . 25 LEU HD13 1 1
3 3474 2 1 25 LEU HD21 H 31.654 -4.255 -0.924 1.00 . B B . 25 LEU HD21 1 1
3 3475 2 1 25 LEU HD22 H 31.974 -3.952 0.784 1.00 . B B . 25 LEU HD22 1 1
3 3476 2 1 25 LEU HD23 H 30.806 -2.957 -0.084 1.00 . B B . 25 LEU HD23 1 1
3 3477 2 1 25 LEU HG H 29.371 -4.417 1.010 1.00 . B B . 25 LEU HG 1 1
3 3478 2 1 25 LEU N N 27.478 -6.532 -1.770 1.00 . B B . 25 LEU N 1 1
3 3479 2 1 25 LEU O O 26.942 -4.250 0.879 1.00 . B B . 25 LEU O 1 1
3 3480 2 1 26 HIS C C 24.452 -3.179 -0.461 1.00 . B B . 26 HIS C 1 1
3 3481 2 1 26 HIS CA C 25.801 -2.776 -1.067 1.00 . B B . 26 HIS CA 1 1
3 3482 2 1 26 HIS CB C 25.618 -2.164 -2.455 1.00 . B B . 26 HIS CB 1 1
3 3483 2 1 26 HIS CD2 C 23.357 -0.879 -2.782 1.00 . B B . 26 HIS CD2 1 1
3 3484 2 1 26 HIS CE1 C 23.908 1.000 -1.859 1.00 . B B . 26 HIS CE1 1 1
3 3485 2 1 26 HIS CG C 24.654 -1.011 -2.368 1.00 . B B . 26 HIS CG 1 1
3 3486 2 1 26 HIS H H 26.820 -4.312 -2.193 1.00 . B B . 26 HIS H 1 1
3 3487 2 1 26 HIS HA H 26.305 -2.077 -0.424 1.00 . B B . 26 HIS HA 1 1
3 3488 2 1 26 HIS HB2 H 26.571 -1.813 -2.824 1.00 . B B . 26 HIS HB2 1 1
3 3489 2 1 26 HIS HB3 H 25.227 -2.909 -3.129 1.00 . B B . 26 HIS HB3 1 1
3 3490 2 1 26 HIS HD1 H 25.850 0.424 -1.371 1.00 . B B . 26 HIS HD1 1 1
3 3491 2 1 26 HIS HD2 H 22.790 -1.646 -3.281 1.00 . B B . 26 HIS HD2 1 1
3 3492 2 1 26 HIS HE1 H 23.873 2.014 -1.486 1.00 . B B . 26 HIS HE1 1 1
3 3493 2 1 26 HIS N N 26.641 -3.990 -1.281 1.00 . B B . 26 HIS N 1 1
3 3494 2 1 26 HIS ND1 N 24.989 0.198 -1.779 1.00 . B B . 26 HIS ND1 1 1
3 3495 2 1 26 HIS NE2 N 22.885 0.389 -2.461 1.00 . B B . 26 HIS NE2 1 1
3 3496 2 1 26 HIS O O 23.921 -2.501 0.396 1.00 . B B . 26 HIS O 1 1
3 3497 2 1 27 LYS C C 22.752 -4.916 1.198 1.00 . B B . 27 LYS C 1 1
3 3498 2 1 27 LYS CA C 22.591 -4.710 -0.310 1.00 . B B . 27 LYS CA 1 1
3 3499 2 1 27 LYS CB C 22.261 -6.032 -1.006 1.00 . B B . 27 LYS CB 1 1
3 3500 2 1 27 LYS CD C 20.182 -5.814 -2.376 1.00 . B B . 27 LYS CD 1 1
3 3501 2 1 27 LYS CE C 20.683 -6.774 -3.457 1.00 . B B . 27 LYS CE 1 1
3 3502 2 1 27 LYS CG C 20.745 -6.239 -1.017 1.00 . B B . 27 LYS CG 1 1
3 3503 2 1 27 LYS H H 24.337 -4.822 -1.576 1.00 . B B . 27 LYS H 1 1
3 3504 2 1 27 LYS HA H 21.824 -3.978 -0.514 1.00 . B B . 27 LYS HA 1 1
3 3505 2 1 27 LYS HB2 H 22.628 -6.005 -2.021 1.00 . B B . 27 LYS HB2 1 1
3 3506 2 1 27 LYS HB3 H 22.731 -6.845 -0.474 1.00 . B B . 27 LYS HB3 1 1
3 3507 2 1 27 LYS HD2 H 19.103 -5.841 -2.342 1.00 . B B . 27 LYS HD2 1 1
3 3508 2 1 27 LYS HD3 H 20.511 -4.811 -2.604 1.00 . B B . 27 LYS HD3 1 1
3 3509 2 1 27 LYS HE2 H 21.677 -6.495 -3.776 1.00 . B B . 27 LYS HE2 1 1
3 3510 2 1 27 LYS HE3 H 20.676 -7.790 -3.091 1.00 . B B . 27 LYS HE3 1 1
3 3511 2 1 27 LYS HG2 H 20.523 -7.282 -0.846 1.00 . B B . 27 LYS HG2 1 1
3 3512 2 1 27 LYS HG3 H 20.294 -5.642 -0.239 1.00 . B B . 27 LYS HG3 1 1
3 3513 2 1 27 LYS HZ1 H 20.138 -6.993 -5.455 1.00 . B B . 27 LYS HZ1 1 1
3 3514 2 1 27 LYS HZ2 H 19.489 -5.613 -4.707 1.00 . B B . 27 LYS HZ2 1 1
3 3515 2 1 27 LYS HZ3 H 18.847 -7.148 -4.365 1.00 . B B . 27 LYS HZ3 1 1
3 3516 2 1 27 LYS N N 23.896 -4.279 -0.887 1.00 . B B . 27 LYS N 1 1
3 3517 2 1 27 LYS NZ N 19.716 -6.620 -4.581 1.00 . B B . 27 LYS NZ 1 1
3 3518 2 1 27 LYS O O 22.002 -4.383 1.997 1.00 . B B . 27 LYS O 1 1
3 3519 2 1 28 LYS C C 24.214 -4.547 3.731 1.00 . B B . 28 LYS C 1 1
3 3520 2 1 28 LYS CA C 23.957 -5.892 3.051 1.00 . B B . 28 LYS CA 1 1
3 3521 2 1 28 LYS CB C 25.192 -6.790 3.138 1.00 . B B . 28 LYS CB 1 1
3 3522 2 1 28 LYS CD C 25.419 -9.252 3.497 1.00 . B B . 28 LYS CD 1 1
3 3523 2 1 28 LYS CE C 24.850 -10.614 3.094 1.00 . B B . 28 LYS CE 1 1
3 3524 2 1 28 LYS CG C 24.857 -8.171 2.572 1.00 . B B . 28 LYS CG 1 1
3 3525 2 1 28 LYS H H 24.342 -6.082 0.939 1.00 . B B . 28 LYS H 1 1
3 3526 2 1 28 LYS HA H 23.106 -6.386 3.493 1.00 . B B . 28 LYS HA 1 1
3 3527 2 1 28 LYS HB2 H 25.997 -6.352 2.567 1.00 . B B . 28 LYS HB2 1 1
3 3528 2 1 28 LYS HB3 H 25.494 -6.887 4.171 1.00 . B B . 28 LYS HB3 1 1
3 3529 2 1 28 LYS HD2 H 26.496 -9.273 3.414 1.00 . B B . 28 LYS HD2 1 1
3 3530 2 1 28 LYS HD3 H 25.141 -9.034 4.517 1.00 . B B . 28 LYS HD3 1 1
3 3531 2 1 28 LYS HE2 H 23.775 -10.557 2.995 1.00 . B B . 28 LYS HE2 1 1
3 3532 2 1 28 LYS HE3 H 25.295 -10.949 2.169 1.00 . B B . 28 LYS HE3 1 1
3 3533 2 1 28 LYS HG2 H 23.785 -8.281 2.501 1.00 . B B . 28 LYS HG2 1 1
3 3534 2 1 28 LYS HG3 H 25.296 -8.273 1.591 1.00 . B B . 28 LYS HG3 1 1
3 3535 2 1 28 LYS HZ1 H 26.211 -11.365 4.479 1.00 . B B . 28 LYS HZ1 1 1
3 3536 2 1 28 LYS HZ2 H 25.104 -12.516 3.900 1.00 . B B . 28 LYS HZ2 1 1
3 3537 2 1 28 LYS HZ3 H 24.606 -11.347 5.027 1.00 . B B . 28 LYS HZ3 1 1
3 3538 2 1 28 LYS N N 23.739 -5.672 1.596 1.00 . B B . 28 LYS N 1 1
3 3539 2 1 28 LYS NZ N 25.220 -11.529 4.209 1.00 . B B . 28 LYS NZ 1 1
3 3540 2 1 28 LYS O O 23.720 -4.280 4.806 1.00 . B B . 28 LYS O 1 1
3 3541 2 1 29 PHE C C 23.947 -1.661 4.038 1.00 . B B . 29 PHE C 1 1
3 3542 2 1 29 PHE CA C 25.260 -2.348 3.678 1.00 . B B . 29 PHE CA 1 1
3 3543 2 1 29 PHE CB C 26.000 -1.586 2.574 1.00 . B B . 29 PHE CB 1 1
3 3544 2 1 29 PHE CD1 C 27.969 -3.051 3.321 1.00 . B B . 29 PHE CD1 1 1
3 3545 2 1 29 PHE CD2 C 28.355 -1.244 1.714 1.00 . B B . 29 PHE CD2 1 1
3 3546 2 1 29 PHE CE1 C 29.338 -3.388 3.272 1.00 . B B . 29 PHE CE1 1 1
3 3547 2 1 29 PHE CE2 C 29.724 -1.583 1.667 1.00 . B B . 29 PHE CE2 1 1
3 3548 2 1 29 PHE CG C 27.472 -1.973 2.540 1.00 . B B . 29 PHE CG 1 1
3 3549 2 1 29 PHE CZ C 30.215 -2.655 2.446 1.00 . B B . 29 PHE CZ 1 1
3 3550 2 1 29 PHE H H 25.342 -3.930 2.223 1.00 . B B . 29 PHE H 1 1
3 3551 2 1 29 PHE HA H 25.890 -2.435 4.549 1.00 . B B . 29 PHE HA 1 1
3 3552 2 1 29 PHE HB2 H 25.554 -1.816 1.620 1.00 . B B . 29 PHE HB2 1 1
3 3553 2 1 29 PHE HB3 H 25.917 -0.527 2.761 1.00 . B B . 29 PHE HB3 1 1
3 3554 2 1 29 PHE HD1 H 27.301 -3.615 3.954 1.00 . B B . 29 PHE HD1 1 1
3 3555 2 1 29 PHE HD2 H 27.982 -0.424 1.117 1.00 . B B . 29 PHE HD2 1 1
3 3556 2 1 29 PHE HE1 H 29.714 -4.207 3.867 1.00 . B B . 29 PHE HE1 1 1
3 3557 2 1 29 PHE HE2 H 30.396 -1.021 1.036 1.00 . B B . 29 PHE HE2 1 1
3 3558 2 1 29 PHE HZ H 31.260 -2.915 2.410 1.00 . B B . 29 PHE HZ 1 1
3 3559 2 1 29 PHE N N 24.973 -3.692 3.094 1.00 . B B . 29 PHE N 1 1
3 3560 2 1 29 PHE O O 23.853 -0.955 5.022 1.00 . B B . 29 PHE O 1 1
3 3561 2 1 30 HIS C C 21.091 -1.920 4.868 1.00 . B B . 30 HIS C 1 1
3 3562 2 1 30 HIS CA C 21.609 -1.271 3.590 1.00 . B B . 30 HIS CA 1 1
3 3563 2 1 30 HIS CB C 20.709 -1.591 2.396 1.00 . B B . 30 HIS CB 1 1
3 3564 2 1 30 HIS CD2 C 18.312 -1.173 3.390 1.00 . B B . 30 HIS CD2 1 1
3 3565 2 1 30 HIS CE1 C 17.784 0.570 2.215 1.00 . B B . 30 HIS CE1 1 1
3 3566 2 1 30 HIS CG C 19.380 -0.908 2.569 1.00 . B B . 30 HIS CG 1 1
3 3567 2 1 30 HIS H H 23.010 -2.475 2.487 1.00 . B B . 30 HIS H 1 1
3 3568 2 1 30 HIS HA H 21.708 -0.205 3.721 1.00 . B B . 30 HIS HA 1 1
3 3569 2 1 30 HIS HB2 H 21.178 -1.242 1.487 1.00 . B B . 30 HIS HB2 1 1
3 3570 2 1 30 HIS HB3 H 20.561 -2.657 2.335 1.00 . B B . 30 HIS HB3 1 1
3 3571 2 1 30 HIS HD1 H 19.568 0.652 1.148 1.00 . B B . 30 HIS HD1 1 1
3 3572 2 1 30 HIS HD2 H 18.261 -1.982 4.103 1.00 . B B . 30 HIS HD2 1 1
3 3573 2 1 30 HIS HE1 H 17.244 1.411 1.807 1.00 . B B . 30 HIS HE1 1 1
3 3574 2 1 30 HIS N N 22.921 -1.885 3.265 1.00 . B B . 30 HIS N 1 1
3 3575 2 1 30 HIS ND1 N 19.021 0.207 1.828 1.00 . B B . 30 HIS ND1 1 1
3 3576 2 1 30 HIS NE2 N 17.306 -0.238 3.165 1.00 . B B . 30 HIS NE2 1 1
3 3577 2 1 30 HIS O O 20.589 -1.263 5.756 1.00 . B B . 30 HIS O 1 1
3 3578 2 1 31 GLU C C 21.954 -3.847 7.259 1.00 . B B . 31 GLU C 1 1
3 3579 2 1 31 GLU CA C 20.818 -3.906 6.223 1.00 . B B . 31 GLU CA 1 1
3 3580 2 1 31 GLU CB C 20.547 -5.350 5.799 1.00 . B B . 31 GLU CB 1 1
3 3581 2 1 31 GLU CD C 19.183 -6.293 3.932 1.00 . B B . 31 GLU CD 1 1
3 3582 2 1 31 GLU CG C 19.139 -5.454 5.210 1.00 . B B . 31 GLU CG 1 1
3 3583 2 1 31 GLU H H 21.688 -3.715 4.258 1.00 . B B . 31 GLU H 1 1
3 3584 2 1 31 GLU HA H 19.919 -3.457 6.616 1.00 . B B . 31 GLU HA 1 1
3 3585 2 1 31 GLU HB2 H 21.272 -5.649 5.056 1.00 . B B . 31 GLU HB2 1 1
3 3586 2 1 31 GLU HB3 H 20.626 -5.998 6.660 1.00 . B B . 31 GLU HB3 1 1
3 3587 2 1 31 GLU HG2 H 18.482 -5.923 5.927 1.00 . B B . 31 GLU HG2 1 1
3 3588 2 1 31 GLU HG3 H 18.772 -4.465 4.979 1.00 . B B . 31 GLU HG3 1 1
3 3589 2 1 31 GLU N N 21.252 -3.210 4.980 1.00 . B B . 31 GLU N 1 1
3 3590 2 1 31 GLU O O 21.877 -4.441 8.316 1.00 . B B . 31 GLU O 1 1
3 3591 2 1 31 GLU OE1 O 19.500 -7.467 4.028 1.00 . B B . 31 GLU OE1 1 1
3 3592 2 1 31 GLU OE2 O 18.897 -5.747 2.879 1.00 . B B . 31 GLU OE2 1 1
3 3593 2 1 32 LEU C C 24.031 -1.721 8.707 1.00 . B B . 32 LEU C 1 1
3 3594 2 1 32 LEU CA C 24.159 -3.010 7.896 1.00 . B B . 32 LEU CA 1 1
3 3595 2 1 32 LEU CB C 25.390 -2.921 6.982 1.00 . B B . 32 LEU CB 1 1
3 3596 2 1 32 LEU CD1 C 27.820 -3.399 6.721 1.00 . B B . 32 LEU CD1 1 1
3 3597 2 1 32 LEU CD2 C 26.989 -2.432 8.856 1.00 . B B . 32 LEU CD2 1 1
3 3598 2 1 32 LEU CG C 26.654 -3.389 7.712 1.00 . B B . 32 LEU CG 1 1
3 3599 2 1 32 LEU H H 23.047 -2.659 6.099 1.00 . B B . 32 LEU H 1 1
3 3600 2 1 32 LEU HA H 24.227 -3.872 8.538 1.00 . B B . 32 LEU HA 1 1
3 3601 2 1 32 LEU HB2 H 25.236 -3.542 6.116 1.00 . B B . 32 LEU HB2 1 1
3 3602 2 1 32 LEU HB3 H 25.523 -1.897 6.666 1.00 . B B . 32 LEU HB3 1 1
3 3603 2 1 32 LEU HD11 H 27.742 -4.264 6.080 1.00 . B B . 32 LEU HD11 1 1
3 3604 2 1 32 LEU HD12 H 28.753 -3.434 7.263 1.00 . B B . 32 LEU HD12 1 1
3 3605 2 1 32 LEU HD13 H 27.787 -2.501 6.120 1.00 . B B . 32 LEU HD13 1 1
3 3606 2 1 32 LEU HD21 H 28.016 -2.581 9.158 1.00 . B B . 32 LEU HD21 1 1
3 3607 2 1 32 LEU HD22 H 26.338 -2.626 9.693 1.00 . B B . 32 LEU HD22 1 1
3 3608 2 1 32 LEU HD23 H 26.859 -1.415 8.524 1.00 . B B . 32 LEU HD23 1 1
3 3609 2 1 32 LEU HG H 26.501 -4.385 8.103 1.00 . B B . 32 LEU HG 1 1
3 3610 2 1 32 LEU N N 23.009 -3.128 6.954 1.00 . B B . 32 LEU N 1 1
3 3611 2 1 32 LEU O O 24.412 -1.657 9.858 1.00 . B B . 32 LEU O 1 1
3 3612 2 1 33 ILE C C 21.946 1.079 8.893 1.00 . B B . 33 ILE C 1 1
3 3613 2 1 33 ILE CA C 23.408 0.615 8.830 1.00 . B B . 33 ILE CA 1 1
3 3614 2 1 33 ILE CB C 24.265 1.593 8.014 1.00 . B B . 33 ILE CB 1 1
3 3615 2 1 33 ILE CD1 C 24.425 2.847 5.850 1.00 . B B . 33 ILE CD1 1 1
3 3616 2 1 33 ILE CG1 C 23.605 1.839 6.652 1.00 . B B . 33 ILE CG1 1 1
3 3617 2 1 33 ILE CG2 C 25.666 0.994 7.814 1.00 . B B . 33 ILE CG2 1 1
3 3618 2 1 33 ILE H H 23.239 -0.745 7.160 1.00 . B B . 33 ILE H 1 1
3 3619 2 1 33 ILE HA H 23.816 0.523 9.822 1.00 . B B . 33 ILE HA 1 1
3 3620 2 1 33 ILE HB H 24.351 2.529 8.549 1.00 . B B . 33 ILE HB 1 1
3 3621 2 1 33 ILE HD11 H 25.412 2.457 5.680 1.00 . B B . 33 ILE HD11 1 1
3 3622 2 1 33 ILE HD12 H 24.490 3.770 6.397 1.00 . B B . 33 ILE HD12 1 1
3 3623 2 1 33 ILE HD13 H 23.948 3.026 4.904 1.00 . B B . 33 ILE HD13 1 1
3 3624 2 1 33 ILE HG12 H 23.543 0.910 6.108 1.00 . B B . 33 ILE HG12 1 1
3 3625 2 1 33 ILE HG13 H 22.613 2.234 6.806 1.00 . B B . 33 ILE HG13 1 1
3 3626 2 1 33 ILE HG21 H 25.646 -0.054 8.052 1.00 . B B . 33 ILE HG21 1 1
3 3627 2 1 33 ILE HG22 H 26.364 1.488 8.464 1.00 . B B . 33 ILE HG22 1 1
3 3628 2 1 33 ILE HG23 H 25.974 1.119 6.791 1.00 . B B . 33 ILE HG23 1 1
3 3629 2 1 33 ILE N N 23.522 -0.681 8.101 1.00 . B B . 33 ILE N 1 1
3 3630 2 1 33 ILE O O 21.591 1.934 9.680 1.00 . B B . 33 ILE O 1 1
3 3631 2 1 34 LYS C C 19.548 2.457 7.964 1.00 . B B . 34 LYS C 1 1
3 3632 2 1 34 LYS CA C 19.665 0.934 8.083 1.00 . B B . 34 LYS CA 1 1
3 3633 2 1 34 LYS CB C 19.128 0.458 9.433 1.00 . B B . 34 LYS CB 1 1
3 3634 2 1 34 LYS CD C 16.664 0.553 9.030 1.00 . B B . 34 LYS CD 1 1
3 3635 2 1 34 LYS CE C 15.372 -0.221 9.304 1.00 . B B . 34 LYS CE 1 1
3 3636 2 1 34 LYS CG C 17.864 -0.377 9.214 1.00 . B B . 34 LYS CG 1 1
3 3637 2 1 34 LYS H H 21.405 -0.163 7.442 1.00 . B B . 34 LYS H 1 1
3 3638 2 1 34 LYS HA H 19.127 0.452 7.282 1.00 . B B . 34 LYS HA 1 1
3 3639 2 1 34 LYS HB2 H 19.876 -0.144 9.926 1.00 . B B . 34 LYS HB2 1 1
3 3640 2 1 34 LYS HB3 H 18.891 1.313 10.048 1.00 . B B . 34 LYS HB3 1 1
3 3641 2 1 34 LYS HD2 H 16.741 1.381 9.719 1.00 . B B . 34 LYS HD2 1 1
3 3642 2 1 34 LYS HD3 H 16.650 0.928 8.017 1.00 . B B . 34 LYS HD3 1 1
3 3643 2 1 34 LYS HE2 H 14.641 -0.015 8.537 1.00 . B B . 34 LYS HE2 1 1
3 3644 2 1 34 LYS HE3 H 15.573 -1.280 9.358 1.00 . B B . 34 LYS HE3 1 1
3 3645 2 1 34 LYS HG2 H 17.985 -0.988 8.331 1.00 . B B . 34 LYS HG2 1 1
3 3646 2 1 34 LYS HG3 H 17.700 -1.013 10.071 1.00 . B B . 34 LYS HG3 1 1
3 3647 2 1 34 LYS HZ1 H 14.167 -0.353 10.997 1.00 . B B . 34 LYS HZ1 1 1
3 3648 2 1 34 LYS HZ2 H 14.499 1.239 10.505 1.00 . B B . 34 LYS HZ2 1 1
3 3649 2 1 34 LYS HZ3 H 15.696 0.322 11.288 1.00 . B B . 34 LYS HZ3 1 1
3 3650 2 1 34 LYS N N 21.099 0.523 8.070 1.00 . B B . 34 LYS N 1 1
3 3651 2 1 34 LYS NZ N 14.898 0.285 10.623 1.00 . B B . 34 LYS NZ 1 1
3 3652 2 1 34 LYS O O 19.517 3.166 8.951 1.00 . B B . 34 LYS O 1 1
3 3653 2 1 35 GLY C C 20.767 5.031 6.360 1.00 . B B . 35 GLY C 1 1
3 3654 2 1 35 GLY CA C 19.374 4.439 6.584 1.00 . B B . 35 GLY CA 1 1
3 3655 2 1 35 GLY H H 19.514 2.375 5.981 1.00 . B B . 35 GLY H 1 1
3 3656 2 1 35 GLY HA2 H 18.751 4.651 5.727 1.00 . B B . 35 GLY HA2 1 1
3 3657 2 1 35 GLY HA3 H 18.933 4.877 7.467 1.00 . B B . 35 GLY HA3 1 1
3 3658 2 1 35 GLY N N 19.486 2.964 6.764 1.00 . B B . 35 GLY N 1 1
3 3659 2 1 35 GLY O O 21.472 5.220 7.338 1.00 . B B . 35 GLY O 1 1
3 3660 2 1 35 GLY OXT O 21.105 5.284 5.216 1.00 . B B . 35 GLY OXT 1 1
4 3661 1 1 1 GLY C C 41.535 0.464 9.103 1.00 . A A . 1 GLY C 1 1
4 3662 1 1 1 GLY CA C 41.979 1.679 9.920 1.00 . A A . 1 GLY CA 1 1
4 3663 1 1 1 GLY H1 H 43.325 3.207 9.485 1.00 . A A . 1 GLY H1 1 1
4 3664 1 1 1 GLY H2 H 41.806 3.390 8.746 1.00 . A A . 1 GLY H2 1 1
4 3665 1 1 1 GLY H3 H 42.913 2.248 8.148 1.00 . A A . 1 GLY H3 1 1
4 3666 1 1 1 GLY HA2 H 42.730 1.377 10.635 1.00 . A A . 1 GLY HA2 1 1
4 3667 1 1 1 GLY HA3 H 41.129 2.091 10.442 1.00 . A A . 1 GLY HA3 1 1
4 3668 1 1 1 GLY N N 42.549 2.709 9.006 1.00 . A A . 1 GLY N 1 1
4 3669 1 1 1 GLY O O 42.264 -0.034 8.267 1.00 . A A . 1 GLY O 1 1
4 3670 1 1 2 GLU C C 38.816 -0.767 7.535 1.00 . A A . 2 GLU C 1 1
4 3671 1 1 2 GLU CA C 39.856 -1.201 8.571 1.00 . A A . 2 GLU CA 1 1
4 3672 1 1 2 GLU CB C 39.218 -2.113 9.619 1.00 . A A . 2 GLU CB 1 1
4 3673 1 1 2 GLU CD C 39.661 -3.892 11.317 1.00 . A A . 2 GLU CD 1 1
4 3674 1 1 2 GLU CG C 40.299 -2.984 10.263 1.00 . A A . 2 GLU CG 1 1
4 3675 1 1 2 GLU H H 39.773 0.399 10.014 1.00 . A A . 2 GLU H 1 1
4 3676 1 1 2 GLU HA H 40.678 -1.707 8.093 1.00 . A A . 2 GLU HA 1 1
4 3677 1 1 2 GLU HB2 H 38.742 -1.511 10.379 1.00 . A A . 2 GLU HB2 1 1
4 3678 1 1 2 GLU HB3 H 38.482 -2.745 9.146 1.00 . A A . 2 GLU HB3 1 1
4 3679 1 1 2 GLU HG2 H 40.772 -3.591 9.505 1.00 . A A . 2 GLU HG2 1 1
4 3680 1 1 2 GLU HG3 H 41.039 -2.353 10.732 1.00 . A A . 2 GLU HG3 1 1
4 3681 1 1 2 GLU N N 40.345 -0.018 9.336 1.00 . A A . 2 GLU N 1 1
4 3682 1 1 2 GLU O O 38.911 -1.097 6.370 1.00 . A A . 2 GLU O 1 1
4 3683 1 1 2 GLU OE1 O 39.035 -3.366 12.223 1.00 . A A . 2 GLU OE1 1 1
4 3684 1 1 2 GLU OE2 O 39.808 -5.097 11.200 1.00 . A A . 2 GLU OE2 1 1
4 3685 1 1 3 VAL C C 37.374 1.390 5.964 1.00 . A A . 3 VAL C 1 1
4 3686 1 1 3 VAL CA C 36.776 0.425 6.992 1.00 . A A . 3 VAL CA 1 1
4 3687 1 1 3 VAL CB C 35.735 1.139 7.855 1.00 . A A . 3 VAL CB 1 1
4 3688 1 1 3 VAL CG1 C 36.371 2.359 8.525 1.00 . A A . 3 VAL CG1 1 1
4 3689 1 1 3 VAL CG2 C 34.571 1.592 6.973 1.00 . A A . 3 VAL CG2 1 1
4 3690 1 1 3 VAL H H 37.765 0.224 8.896 1.00 . A A . 3 VAL H 1 1
4 3691 1 1 3 VAL HA H 36.325 -0.421 6.498 1.00 . A A . 3 VAL HA 1 1
4 3692 1 1 3 VAL HB H 35.371 0.462 8.613 1.00 . A A . 3 VAL HB 1 1
4 3693 1 1 3 VAL HG11 H 35.613 2.915 9.056 1.00 . A A . 3 VAL HG11 1 1
4 3694 1 1 3 VAL HG12 H 36.820 2.991 7.773 1.00 . A A . 3 VAL HG12 1 1
4 3695 1 1 3 VAL HG13 H 37.131 2.033 9.221 1.00 . A A . 3 VAL HG13 1 1
4 3696 1 1 3 VAL HG21 H 34.106 2.463 7.409 1.00 . A A . 3 VAL HG21 1 1
4 3697 1 1 3 VAL HG22 H 33.846 0.795 6.896 1.00 . A A . 3 VAL HG22 1 1
4 3698 1 1 3 VAL HG23 H 34.941 1.836 5.988 1.00 . A A . 3 VAL HG23 1 1
4 3699 1 1 3 VAL N N 37.823 -0.030 7.952 1.00 . A A . 3 VAL N 1 1
4 3700 1 1 3 VAL O O 36.825 1.597 4.900 1.00 . A A . 3 VAL O 1 1
4 3701 1 1 4 GLU C C 39.464 2.230 3.996 1.00 . A A . 4 GLU C 1 1
4 3702 1 1 4 GLU CA C 39.127 2.935 5.315 1.00 . A A . 4 GLU CA 1 1
4 3703 1 1 4 GLU CB C 40.407 3.400 6.008 1.00 . A A . 4 GLU CB 1 1
4 3704 1 1 4 GLU CD C 41.822 5.403 6.484 1.00 . A A . 4 GLU CD 1 1
4 3705 1 1 4 GLU CG C 40.425 4.928 6.079 1.00 . A A . 4 GLU CG 1 1
4 3706 1 1 4 GLU H H 38.920 1.803 7.137 1.00 . A A . 4 GLU H 1 1
4 3707 1 1 4 GLU HA H 38.478 3.778 5.137 1.00 . A A . 4 GLU HA 1 1
4 3708 1 1 4 GLU HB2 H 40.445 2.993 7.007 1.00 . A A . 4 GLU HB2 1 1
4 3709 1 1 4 GLU HB3 H 41.263 3.054 5.447 1.00 . A A . 4 GLU HB3 1 1
4 3710 1 1 4 GLU HG2 H 40.172 5.336 5.111 1.00 . A A . 4 GLU HG2 1 1
4 3711 1 1 4 GLU HG3 H 39.705 5.262 6.810 1.00 . A A . 4 GLU HG3 1 1
4 3712 1 1 4 GLU N N 38.494 1.982 6.273 1.00 . A A . 4 GLU N 1 1
4 3713 1 1 4 GLU O O 39.719 2.865 2.992 1.00 . A A . 4 GLU O 1 1
4 3714 1 1 4 GLU OE1 O 42.772 4.684 6.219 1.00 . A A . 4 GLU OE1 1 1
4 3715 1 1 4 GLU OE2 O 41.919 6.478 7.052 1.00 . A A . 4 GLU OE2 1 1
4 3716 1 1 5 GLU C C 38.614 0.191 1.781 1.00 . A A . 5 GLU C 1 1
4 3717 1 1 5 GLU CA C 39.809 0.190 2.735 1.00 . A A . 5 GLU CA 1 1
4 3718 1 1 5 GLU CB C 40.133 -1.234 3.186 1.00 . A A . 5 GLU CB 1 1
4 3719 1 1 5 GLU CD C 41.823 -1.636 1.388 1.00 . A A . 5 GLU CD 1 1
4 3720 1 1 5 GLU CG C 41.605 -1.539 2.900 1.00 . A A . 5 GLU CG 1 1
4 3721 1 1 5 GLU H H 39.276 0.425 4.808 1.00 . A A . 5 GLU H 1 1
4 3722 1 1 5 GLU HA H 40.669 0.631 2.259 1.00 . A A . 5 GLU HA 1 1
4 3723 1 1 5 GLU HB2 H 39.945 -1.327 4.245 1.00 . A A . 5 GLU HB2 1 1
4 3724 1 1 5 GLU HB3 H 39.509 -1.932 2.647 1.00 . A A . 5 GLU HB3 1 1
4 3725 1 1 5 GLU HG2 H 42.221 -0.748 3.302 1.00 . A A . 5 GLU HG2 1 1
4 3726 1 1 5 GLU HG3 H 41.875 -2.476 3.363 1.00 . A A . 5 GLU HG3 1 1
4 3727 1 1 5 GLU N N 39.477 0.924 3.990 1.00 . A A . 5 GLU N 1 1
4 3728 1 1 5 GLU O O 38.739 0.526 0.620 1.00 . A A . 5 GLU O 1 1
4 3729 1 1 5 GLU OE1 O 40.856 -1.875 0.684 1.00 . A A . 5 GLU OE1 1 1
4 3730 1 1 5 GLU OE2 O 42.954 -1.470 0.961 1.00 . A A . 5 GLU OE2 1 1
4 3731 1 1 6 LEU C C 35.904 1.245 0.970 1.00 . A A . 6 LEU C 1 1
4 3732 1 1 6 LEU CA C 36.268 -0.195 1.357 1.00 . A A . 6 LEU CA 1 1
4 3733 1 1 6 LEU CB C 35.160 -0.916 2.169 1.00 . A A . 6 LEU CB 1 1
4 3734 1 1 6 LEU CD1 C 33.158 0.503 1.646 1.00 . A A . 6 LEU CD1 1 1
4 3735 1 1 6 LEU CD2 C 33.332 -0.627 3.862 1.00 . A A . 6 LEU CD2 1 1
4 3736 1 1 6 LEU CG C 34.124 0.065 2.749 1.00 . A A . 6 LEU CG 1 1
4 3737 1 1 6 LEU H H 37.372 -0.449 3.193 1.00 . A A . 6 LEU H 1 1
4 3738 1 1 6 LEU HA H 36.493 -0.763 0.467 1.00 . A A . 6 LEU HA 1 1
4 3739 1 1 6 LEU HB2 H 34.654 -1.618 1.524 1.00 . A A . 6 LEU HB2 1 1
4 3740 1 1 6 LEU HB3 H 35.621 -1.457 2.983 1.00 . A A . 6 LEU HB3 1 1
4 3741 1 1 6 LEU HD11 H 32.228 -0.038 1.747 1.00 . A A . 6 LEU HD11 1 1
4 3742 1 1 6 LEU HD12 H 33.593 0.293 0.680 1.00 . A A . 6 LEU HD12 1 1
4 3743 1 1 6 LEU HD13 H 32.967 1.562 1.732 1.00 . A A . 6 LEU HD13 1 1
4 3744 1 1 6 LEU HD21 H 33.873 -0.547 4.793 1.00 . A A . 6 LEU HD21 1 1
4 3745 1 1 6 LEU HD22 H 33.196 -1.669 3.613 1.00 . A A . 6 LEU HD22 1 1
4 3746 1 1 6 LEU HD23 H 32.366 -0.154 3.965 1.00 . A A . 6 LEU HD23 1 1
4 3747 1 1 6 LEU HG H 34.631 0.931 3.150 1.00 . A A . 6 LEU HG 1 1
4 3748 1 1 6 LEU N N 37.457 -0.181 2.254 1.00 . A A . 6 LEU N 1 1
4 3749 1 1 6 LEU O O 35.402 1.501 -0.104 1.00 . A A . 6 LEU O 1 1
4 3750 1 1 7 GLU C C 36.755 4.107 0.396 1.00 . A A . 7 GLU C 1 1
4 3751 1 1 7 GLU CA C 35.858 3.607 1.527 1.00 . A A . 7 GLU CA 1 1
4 3752 1 1 7 GLU CB C 36.169 4.367 2.814 1.00 . A A . 7 GLU CB 1 1
4 3753 1 1 7 GLU CD C 35.593 6.418 4.121 1.00 . A A . 7 GLU CD 1 1
4 3754 1 1 7 GLU CG C 35.573 5.774 2.733 1.00 . A A . 7 GLU CG 1 1
4 3755 1 1 7 GLU H H 36.589 1.949 2.695 1.00 . A A . 7 GLU H 1 1
4 3756 1 1 7 GLU HA H 34.817 3.722 1.270 1.00 . A A . 7 GLU HA 1 1
4 3757 1 1 7 GLU HB2 H 35.746 3.840 3.653 1.00 . A A . 7 GLU HB2 1 1
4 3758 1 1 7 GLU HB3 H 37.240 4.438 2.938 1.00 . A A . 7 GLU HB3 1 1
4 3759 1 1 7 GLU HG2 H 36.156 6.373 2.050 1.00 . A A . 7 GLU HG2 1 1
4 3760 1 1 7 GLU HG3 H 34.555 5.713 2.378 1.00 . A A . 7 GLU HG3 1 1
4 3761 1 1 7 GLU N N 36.172 2.182 1.838 1.00 . A A . 7 GLU N 1 1
4 3762 1 1 7 GLU O O 36.296 4.676 -0.578 1.00 . A A . 7 GLU O 1 1
4 3763 1 1 7 GLU OE1 O 34.842 5.971 4.971 1.00 . A A . 7 GLU OE1 1 1
4 3764 1 1 7 GLU OE2 O 36.362 7.347 4.310 1.00 . A A . 7 GLU OE2 1 1
4 3765 1 1 8 LYS C C 38.607 3.715 -1.866 1.00 . A A . 8 LYS C 1 1
4 3766 1 1 8 LYS CA C 38.967 4.370 -0.540 1.00 . A A . 8 LYS CA 1 1
4 3767 1 1 8 LYS CB C 40.359 3.942 -0.078 1.00 . A A . 8 LYS CB 1 1
4 3768 1 1 8 LYS CD C 41.550 5.891 0.934 1.00 . A A . 8 LYS CD 1 1
4 3769 1 1 8 LYS CE C 40.818 7.144 1.423 1.00 . A A . 8 LYS CE 1 1
4 3770 1 1 8 LYS CG C 40.701 4.652 1.233 1.00 . A A . 8 LYS CG 1 1
4 3771 1 1 8 LYS H H 38.385 3.447 1.321 1.00 . A A . 8 LYS H 1 1
4 3772 1 1 8 LYS HA H 38.917 5.440 -0.635 1.00 . A A . 8 LYS HA 1 1
4 3773 1 1 8 LYS HB2 H 40.374 2.873 0.078 1.00 . A A . 8 LYS HB2 1 1
4 3774 1 1 8 LYS HB3 H 41.086 4.206 -0.831 1.00 . A A . 8 LYS HB3 1 1
4 3775 1 1 8 LYS HD2 H 42.499 5.808 1.442 1.00 . A A . 8 LYS HD2 1 1
4 3776 1 1 8 LYS HD3 H 41.717 5.964 -0.130 1.00 . A A . 8 LYS HD3 1 1
4 3777 1 1 8 LYS HE2 H 39.911 6.873 1.942 1.00 . A A . 8 LYS HE2 1 1
4 3778 1 1 8 LYS HE3 H 41.461 7.727 2.067 1.00 . A A . 8 LYS HE3 1 1
4 3779 1 1 8 LYS HG2 H 39.790 4.950 1.729 1.00 . A A . 8 LYS HG2 1 1
4 3780 1 1 8 LYS HG3 H 41.256 3.982 1.872 1.00 . A A . 8 LYS HG3 1 1
4 3781 1 1 8 LYS HZ1 H 41.377 8.266 -0.240 1.00 . A A . 8 LYS HZ1 1 1
4 3782 1 1 8 LYS HZ2 H 39.874 8.706 0.420 1.00 . A A . 8 LYS HZ2 1 1
4 3783 1 1 8 LYS HZ3 H 40.019 7.282 -0.495 1.00 . A A . 8 LYS HZ3 1 1
4 3784 1 1 8 LYS N N 38.036 3.904 0.524 1.00 . A A . 8 LYS N 1 1
4 3785 1 1 8 LYS NZ N 40.498 7.907 0.183 1.00 . A A . 8 LYS NZ 1 1
4 3786 1 1 8 LYS O O 38.428 4.380 -2.861 1.00 . A A . 8 LYS O 1 1
4 3787 1 1 9 LYS C C 36.750 2.279 -3.628 1.00 . A A . 9 LYS C 1 1
4 3788 1 1 9 LYS CA C 38.105 1.745 -3.159 1.00 . A A . 9 LYS CA 1 1
4 3789 1 1 9 LYS CB C 38.014 0.260 -2.808 1.00 . A A . 9 LYS CB 1 1
4 3790 1 1 9 LYS CD C 39.098 -1.828 -3.652 1.00 . A A . 9 LYS CD 1 1
4 3791 1 1 9 LYS CE C 40.436 -2.533 -3.878 1.00 . A A . 9 LYS CE 1 1
4 3792 1 1 9 LYS CG C 39.351 -0.418 -3.113 1.00 . A A . 9 LYS CG 1 1
4 3793 1 1 9 LYS H H 38.611 1.901 -1.071 1.00 . A A . 9 LYS H 1 1
4 3794 1 1 9 LYS HA H 38.858 1.906 -3.913 1.00 . A A . 9 LYS HA 1 1
4 3795 1 1 9 LYS HB2 H 37.787 0.152 -1.757 1.00 . A A . 9 LYS HB2 1 1
4 3796 1 1 9 LYS HB3 H 37.233 -0.201 -3.393 1.00 . A A . 9 LYS HB3 1 1
4 3797 1 1 9 LYS HD2 H 38.513 -2.386 -2.936 1.00 . A A . 9 LYS HD2 1 1
4 3798 1 1 9 LYS HD3 H 38.561 -1.766 -4.586 1.00 . A A . 9 LYS HD3 1 1
4 3799 1 1 9 LYS HE2 H 40.306 -3.386 -4.527 1.00 . A A . 9 LYS HE2 1 1
4 3800 1 1 9 LYS HE3 H 41.157 -1.847 -4.297 1.00 . A A . 9 LYS HE3 1 1
4 3801 1 1 9 LYS HG2 H 39.886 0.159 -3.853 1.00 . A A . 9 LYS HG2 1 1
4 3802 1 1 9 LYS HG3 H 39.939 -0.478 -2.209 1.00 . A A . 9 LYS HG3 1 1
4 3803 1 1 9 LYS HZ1 H 41.157 -2.147 -1.963 1.00 . A A . 9 LYS HZ1 1 1
4 3804 1 1 9 LYS HZ2 H 41.670 -3.632 -2.610 1.00 . A A . 9 LYS HZ2 1 1
4 3805 1 1 9 LYS HZ3 H 40.078 -3.454 -2.045 1.00 . A A . 9 LYS HZ3 1 1
4 3806 1 1 9 LYS N N 38.479 2.422 -1.888 1.00 . A A . 9 LYS N 1 1
4 3807 1 1 9 LYS NZ N 40.868 -2.975 -2.522 1.00 . A A . 9 LYS NZ 1 1
4 3808 1 1 9 LYS O O 36.408 2.205 -4.790 1.00 . A A . 9 LYS O 1 1
4 3809 1 1 10 PHE C C 34.773 4.556 -4.040 1.00 . A A . 10 PHE C 1 1
4 3810 1 1 10 PHE CA C 34.642 3.367 -3.082 1.00 . A A . 10 PHE CA 1 1
4 3811 1 1 10 PHE CB C 34.049 3.831 -1.748 1.00 . A A . 10 PHE CB 1 1
4 3812 1 1 10 PHE CD1 C 31.899 2.505 -1.721 1.00 . A A . 10 PHE CD1 1 1
4 3813 1 1 10 PHE CD2 C 31.784 4.945 -1.879 1.00 . A A . 10 PHE CD2 1 1
4 3814 1 1 10 PHE CE1 C 30.490 2.437 -1.744 1.00 . A A . 10 PHE CE1 1 1
4 3815 1 1 10 PHE CE2 C 30.374 4.877 -1.899 1.00 . A A . 10 PHE CE2 1 1
4 3816 1 1 10 PHE CG C 32.545 3.757 -1.790 1.00 . A A . 10 PHE CG 1 1
4 3817 1 1 10 PHE CZ C 29.728 3.622 -1.832 1.00 . A A . 10 PHE CZ 1 1
4 3818 1 1 10 PHE H H 36.281 2.862 -1.789 1.00 . A A . 10 PHE H 1 1
4 3819 1 1 10 PHE HA H 34.023 2.601 -3.515 1.00 . A A . 10 PHE HA 1 1
4 3820 1 1 10 PHE HB2 H 34.413 3.200 -0.954 1.00 . A A . 10 PHE HB2 1 1
4 3821 1 1 10 PHE HB3 H 34.348 4.850 -1.555 1.00 . A A . 10 PHE HB3 1 1
4 3822 1 1 10 PHE HD1 H 32.483 1.599 -1.654 1.00 . A A . 10 PHE HD1 1 1
4 3823 1 1 10 PHE HD2 H 32.280 5.903 -1.936 1.00 . A A . 10 PHE HD2 1 1
4 3824 1 1 10 PHE HE1 H 29.994 1.479 -1.694 1.00 . A A . 10 PHE HE1 1 1
4 3825 1 1 10 PHE HE2 H 29.790 5.784 -1.968 1.00 . A A . 10 PHE HE2 1 1
4 3826 1 1 10 PHE HZ H 28.654 3.568 -1.847 1.00 . A A . 10 PHE HZ 1 1
4 3827 1 1 10 PHE N N 35.980 2.819 -2.720 1.00 . A A . 10 PHE N 1 1
4 3828 1 1 10 PHE O O 34.355 4.497 -5.182 1.00 . A A . 10 PHE O 1 1
4 3829 1 1 11 LYS C C 36.418 6.547 -5.632 1.00 . A A . 11 LYS C 1 1
4 3830 1 1 11 LYS CA C 35.467 6.835 -4.470 1.00 . A A . 11 LYS CA 1 1
4 3831 1 1 11 LYS CB C 36.024 7.930 -3.566 1.00 . A A . 11 LYS CB 1 1
4 3832 1 1 11 LYS CD C 34.884 9.934 -4.520 1.00 . A A . 11 LYS CD 1 1
4 3833 1 1 11 LYS CE C 34.955 10.918 -5.690 1.00 . A A . 11 LYS CE 1 1
4 3834 1 1 11 LYS CG C 36.224 9.210 -4.379 1.00 . A A . 11 LYS CG 1 1
4 3835 1 1 11 LYS H H 35.671 5.675 -2.653 1.00 . A A . 11 LYS H 1 1
4 3836 1 1 11 LYS HA H 34.502 7.127 -4.845 1.00 . A A . 11 LYS HA 1 1
4 3837 1 1 11 LYS HB2 H 35.329 8.121 -2.762 1.00 . A A . 11 LYS HB2 1 1
4 3838 1 1 11 LYS HB3 H 36.966 7.608 -3.156 1.00 . A A . 11 LYS HB3 1 1
4 3839 1 1 11 LYS HD2 H 34.102 9.212 -4.704 1.00 . A A . 11 LYS HD2 1 1
4 3840 1 1 11 LYS HD3 H 34.668 10.473 -3.610 1.00 . A A . 11 LYS HD3 1 1
4 3841 1 1 11 LYS HE2 H 35.763 11.619 -5.543 1.00 . A A . 11 LYS HE2 1 1
4 3842 1 1 11 LYS HE3 H 35.084 10.386 -6.621 1.00 . A A . 11 LYS HE3 1 1
4 3843 1 1 11 LYS HG2 H 36.930 9.852 -3.873 1.00 . A A . 11 LYS HG2 1 1
4 3844 1 1 11 LYS HG3 H 36.603 8.959 -5.359 1.00 . A A . 11 LYS HG3 1 1
4 3845 1 1 11 LYS HZ1 H 33.715 12.500 -6.232 1.00 . A A . 11 LYS HZ1 1 1
4 3846 1 1 11 LYS HZ2 H 33.388 11.859 -4.693 1.00 . A A . 11 LYS HZ2 1 1
4 3847 1 1 11 LYS HZ3 H 32.913 11.013 -6.088 1.00 . A A . 11 LYS HZ3 1 1
4 3848 1 1 11 LYS N N 35.338 5.641 -3.583 1.00 . A A . 11 LYS N 1 1
4 3849 1 1 11 LYS NZ N 33.644 11.626 -5.675 1.00 . A A . 11 LYS NZ 1 1
4 3850 1 1 11 LYS O O 36.266 7.069 -6.720 1.00 . A A . 11 LYS O 1 1
4 3851 1 1 12 GLU C C 37.671 4.479 -7.529 1.00 . A A . 12 GLU C 1 1
4 3852 1 1 12 GLU CA C 38.348 5.384 -6.502 1.00 . A A . 12 GLU CA 1 1
4 3853 1 1 12 GLU CB C 39.498 4.649 -5.814 1.00 . A A . 12 GLU CB 1 1
4 3854 1 1 12 GLU CD C 41.969 4.944 -5.592 1.00 . A A . 12 GLU CD 1 1
4 3855 1 1 12 GLU CG C 40.613 5.643 -5.483 1.00 . A A . 12 GLU CG 1 1
4 3856 1 1 12 GLU H H 37.486 5.302 -4.534 1.00 . A A . 12 GLU H 1 1
4 3857 1 1 12 GLU HA H 38.711 6.284 -6.972 1.00 . A A . 12 GLU HA 1 1
4 3858 1 1 12 GLU HB2 H 39.140 4.194 -4.903 1.00 . A A . 12 GLU HB2 1 1
4 3859 1 1 12 GLU HB3 H 39.880 3.884 -6.472 1.00 . A A . 12 GLU HB3 1 1
4 3860 1 1 12 GLU HG2 H 40.576 6.470 -6.177 1.00 . A A . 12 GLU HG2 1 1
4 3861 1 1 12 GLU HG3 H 40.479 6.012 -4.476 1.00 . A A . 12 GLU HG3 1 1
4 3862 1 1 12 GLU N N 37.390 5.714 -5.412 1.00 . A A . 12 GLU N 1 1
4 3863 1 1 12 GLU O O 38.088 4.395 -8.667 1.00 . A A . 12 GLU O 1 1
4 3864 1 1 12 GLU OE1 O 42.214 4.044 -4.806 1.00 . A A . 12 GLU OE1 1 1
4 3865 1 1 12 GLU OE2 O 42.739 5.319 -6.461 1.00 . A A . 12 GLU OE2 1 1
4 3866 1 1 13 LEU C C 35.036 3.746 -9.026 1.00 . A A . 13 LEU C 1 1
4 3867 1 1 13 LEU CA C 35.928 2.912 -8.107 1.00 . A A . 13 LEU CA 1 1
4 3868 1 1 13 LEU CB C 35.099 1.958 -7.250 1.00 . A A . 13 LEU CB 1 1
4 3869 1 1 13 LEU CD1 C 35.311 -0.090 -5.832 1.00 . A A . 13 LEU CD1 1 1
4 3870 1 1 13 LEU CD2 C 35.839 -0.200 -8.268 1.00 . A A . 13 LEU CD2 1 1
4 3871 1 1 13 LEU CG C 35.901 0.676 -7.015 1.00 . A A . 13 LEU CG 1 1
4 3872 1 1 13 LEU H H 36.295 3.881 -6.219 1.00 . A A . 13 LEU H 1 1
4 3873 1 1 13 LEU HA H 36.647 2.356 -8.685 1.00 . A A . 13 LEU HA 1 1
4 3874 1 1 13 LEU HB2 H 34.874 2.425 -6.303 1.00 . A A . 13 LEU HB2 1 1
4 3875 1 1 13 LEU HB3 H 34.180 1.720 -7.760 1.00 . A A . 13 LEU HB3 1 1
4 3876 1 1 13 LEU HD11 H 34.768 -0.949 -6.196 1.00 . A A . 13 LEU HD11 1 1
4 3877 1 1 13 LEU HD12 H 34.642 0.555 -5.283 1.00 . A A . 13 LEU HD12 1 1
4 3878 1 1 13 LEU HD13 H 36.110 -0.418 -5.183 1.00 . A A . 13 LEU HD13 1 1
4 3879 1 1 13 LEU HD21 H 36.818 -0.249 -8.722 1.00 . A A . 13 LEU HD21 1 1
4 3880 1 1 13 LEU HD22 H 35.137 0.226 -8.971 1.00 . A A . 13 LEU HD22 1 1
4 3881 1 1 13 LEU HD23 H 35.518 -1.194 -7.997 1.00 . A A . 13 LEU HD23 1 1
4 3882 1 1 13 LEU HG H 36.929 0.929 -6.804 1.00 . A A . 13 LEU HG 1 1
4 3883 1 1 13 LEU N N 36.624 3.802 -7.141 1.00 . A A . 13 LEU N 1 1
4 3884 1 1 13 LEU O O 34.963 3.510 -10.216 1.00 . A A . 13 LEU O 1 1
4 3885 1 1 14 TRP C C 34.355 6.327 -10.373 1.00 . A A . 14 TRP C 1 1
4 3886 1 1 14 TRP CA C 33.498 5.586 -9.353 1.00 . A A . 14 TRP CA 1 1
4 3887 1 1 14 TRP CB C 32.838 6.583 -8.405 1.00 . A A . 14 TRP CB 1 1
4 3888 1 1 14 TRP CD1 C 30.406 6.456 -9.111 1.00 . A A . 14 TRP CD1 1 1
4 3889 1 1 14 TRP CD2 C 30.804 5.536 -7.105 1.00 . A A . 14 TRP CD2 1 1
4 3890 1 1 14 TRP CE2 C 29.418 5.383 -7.361 1.00 . A A . 14 TRP CE2 1 1
4 3891 1 1 14 TRP CE3 C 31.323 5.036 -5.891 1.00 . A A . 14 TRP CE3 1 1
4 3892 1 1 14 TRP CG C 31.407 6.215 -8.226 1.00 . A A . 14 TRP CG 1 1
4 3893 1 1 14 TRP CH2 C 29.111 4.258 -5.231 1.00 . A A . 14 TRP CH2 1 1
4 3894 1 1 14 TRP CZ2 C 28.576 4.755 -6.440 1.00 . A A . 14 TRP CZ2 1 1
4 3895 1 1 14 TRP CZ3 C 30.484 4.402 -4.961 1.00 . A A . 14 TRP CZ3 1 1
4 3896 1 1 14 TRP H H 34.446 4.917 -7.527 1.00 . A A . 14 TRP H 1 1
4 3897 1 1 14 TRP HA H 32.748 4.989 -9.847 1.00 . A A . 14 TRP HA 1 1
4 3898 1 1 14 TRP HB2 H 33.338 6.554 -7.448 1.00 . A A . 14 TRP HB2 1 1
4 3899 1 1 14 TRP HB3 H 32.908 7.577 -8.814 1.00 . A A . 14 TRP HB3 1 1
4 3900 1 1 14 TRP HD1 H 30.509 6.950 -10.059 1.00 . A A . 14 TRP HD1 1 1
4 3901 1 1 14 TRP HE1 H 28.352 6.005 -9.035 1.00 . A A . 14 TRP HE1 1 1
4 3902 1 1 14 TRP HE3 H 32.362 5.149 -5.672 1.00 . A A . 14 TRP HE3 1 1
4 3903 1 1 14 TRP HH2 H 28.469 3.778 -4.512 1.00 . A A . 14 TRP HH2 1 1
4 3904 1 1 14 TRP HZ2 H 27.533 4.659 -6.654 1.00 . A A . 14 TRP HZ2 1 1
4 3905 1 1 14 TRP HZ3 H 30.896 4.020 -4.046 1.00 . A A . 14 TRP HZ3 1 1
4 3906 1 1 14 TRP N N 34.368 4.733 -8.491 1.00 . A A . 14 TRP N 1 1
4 3907 1 1 14 TRP NE1 N 29.226 5.961 -8.594 1.00 . A A . 14 TRP NE1 1 1
4 3908 1 1 14 TRP O O 34.061 6.353 -11.552 1.00 . A A . 14 TRP O 1 1
4 3909 1 1 15 LYS C C 37.550 6.847 -11.156 1.00 . A A . 15 LYS C 1 1
4 3910 1 1 15 LYS CA C 36.301 7.678 -10.850 1.00 . A A . 15 LYS CA 1 1
4 3911 1 1 15 LYS CB C 36.649 8.954 -10.089 1.00 . A A . 15 LYS CB 1 1
4 3912 1 1 15 LYS CD C 36.856 10.549 -12.002 1.00 . A A . 15 LYS CD 1 1
4 3913 1 1 15 LYS CE C 37.339 12.000 -12.059 1.00 . A A . 15 LYS CE 1 1
4 3914 1 1 15 LYS CG C 37.625 9.799 -10.913 1.00 . A A . 15 LYS CG 1 1
4 3915 1 1 15 LYS H H 35.629 6.896 -8.963 1.00 . A A . 15 LYS H 1 1
4 3916 1 1 15 LYS HA H 35.775 7.922 -11.760 1.00 . A A . 15 LYS HA 1 1
4 3917 1 1 15 LYS HB2 H 35.743 9.518 -9.910 1.00 . A A . 15 LYS HB2 1 1
4 3918 1 1 15 LYS HB3 H 37.103 8.694 -9.143 1.00 . A A . 15 LYS HB3 1 1
4 3919 1 1 15 LYS HD2 H 37.028 10.074 -12.956 1.00 . A A . 15 LYS HD2 1 1
4 3920 1 1 15 LYS HD3 H 35.800 10.530 -11.775 1.00 . A A . 15 LYS HD3 1 1
4 3921 1 1 15 LYS HE2 H 38.418 12.036 -12.081 1.00 . A A . 15 LYS HE2 1 1
4 3922 1 1 15 LYS HE3 H 36.928 12.499 -12.924 1.00 . A A . 15 LYS HE3 1 1
4 3923 1 1 15 LYS HG2 H 38.119 10.509 -10.267 1.00 . A A . 15 LYS HG2 1 1
4 3924 1 1 15 LYS HG3 H 38.361 9.156 -11.371 1.00 . A A . 15 LYS HG3 1 1
4 3925 1 1 15 LYS HZ1 H 35.847 12.313 -10.641 1.00 . A A . 15 LYS HZ1 1 1
4 3926 1 1 15 LYS HZ2 H 36.849 13.660 -10.901 1.00 . A A . 15 LYS HZ2 1 1
4 3927 1 1 15 LYS HZ3 H 37.418 12.333 -10.005 1.00 . A A . 15 LYS HZ3 1 1
4 3928 1 1 15 LYS N N 35.415 6.932 -9.921 1.00 . A A . 15 LYS N 1 1
4 3929 1 1 15 LYS NZ N 36.825 12.623 -10.807 1.00 . A A . 15 LYS NZ 1 1
4 3930 1 1 15 LYS O O 38.628 7.112 -10.662 1.00 . A A . 15 LYS O 1 1
4 3931 1 1 16 GLY C C 38.049 3.740 -13.082 1.00 . A A . 16 GLY C 1 1
4 3932 1 1 16 GLY CA C 38.560 4.964 -12.311 1.00 . A A . 16 GLY CA 1 1
4 3933 1 1 16 GLY H H 36.518 5.640 -12.343 1.00 . A A . 16 GLY H 1 1
4 3934 1 1 16 GLY HA2 H 39.257 5.510 -12.922 1.00 . A A . 16 GLY HA2 1 1
4 3935 1 1 16 GLY HA3 H 39.052 4.643 -11.406 1.00 . A A . 16 GLY HA3 1 1
4 3936 1 1 16 GLY N N 37.401 5.834 -11.965 1.00 . A A . 16 GLY N 1 1
4 3937 1 1 16 GLY O O 37.901 3.786 -14.287 1.00 . A A . 16 GLY O 1 1
4 3938 1 1 17 PRO C C 35.787 1.602 -13.307 1.00 . A A . 17 PRO C 1 1
4 3939 1 1 17 PRO CA C 37.276 1.440 -12.979 1.00 . A A . 17 PRO CA 1 1
4 3940 1 1 17 PRO CB C 37.493 0.384 -11.897 1.00 . A A . 17 PRO CB 1 1
4 3941 1 1 17 PRO CD C 37.940 2.551 -10.901 1.00 . A A . 17 PRO CD 1 1
4 3942 1 1 17 PRO CG C 37.497 1.139 -10.604 1.00 . A A . 17 PRO CG 1 1
4 3943 1 1 17 PRO HA H 37.842 1.193 -13.862 1.00 . A A . 17 PRO HA 1 1
4 3944 1 1 17 PRO HB2 H 36.689 -0.335 -11.905 1.00 . A A . 17 PRO HB2 1 1
4 3945 1 1 17 PRO HB3 H 38.441 -0.112 -12.043 1.00 . A A . 17 PRO HB3 1 1
4 3946 1 1 17 PRO HD2 H 37.305 3.260 -10.389 1.00 . A A . 17 PRO HD2 1 1
4 3947 1 1 17 PRO HD3 H 38.973 2.698 -10.622 1.00 . A A . 17 PRO HD3 1 1
4 3948 1 1 17 PRO HG2 H 36.502 1.148 -10.186 1.00 . A A . 17 PRO HG2 1 1
4 3949 1 1 17 PRO HG3 H 38.183 0.676 -9.908 1.00 . A A . 17 PRO HG3 1 1
4 3950 1 1 17 PRO N N 37.786 2.684 -12.355 1.00 . A A . 17 PRO N 1 1
4 3951 1 1 17 PRO O O 35.289 2.705 -13.415 1.00 . A A . 17 PRO O 1 1
4 3952 1 1 18 ARG C C 32.927 1.618 -12.837 1.00 . A A . 18 ARG C 1 1
4 3953 1 1 18 ARG CA C 33.612 0.621 -13.785 1.00 . A A . 18 ARG CA 1 1
4 3954 1 1 18 ARG CB C 33.060 -0.810 -13.608 1.00 . A A . 18 ARG CB 1 1
4 3955 1 1 18 ARG CD C 34.059 -1.145 -11.324 1.00 . A A . 18 ARG CD 1 1
4 3956 1 1 18 ARG CG C 32.759 -1.119 -12.130 1.00 . A A . 18 ARG CG 1 1
4 3957 1 1 18 ARG CZ C 34.488 -3.448 -11.969 1.00 . A A . 18 ARG CZ 1 1
4 3958 1 1 18 ARG H H 35.487 -0.362 -13.380 1.00 . A A . 18 ARG H 1 1
4 3959 1 1 18 ARG HA H 33.480 0.936 -14.808 1.00 . A A . 18 ARG HA 1 1
4 3960 1 1 18 ARG HB2 H 32.151 -0.910 -14.182 1.00 . A A . 18 ARG HB2 1 1
4 3961 1 1 18 ARG HB3 H 33.789 -1.517 -13.975 1.00 . A A . 18 ARG HB3 1 1
4 3962 1 1 18 ARG HD2 H 34.553 -0.186 -11.379 1.00 . A A . 18 ARG HD2 1 1
4 3963 1 1 18 ARG HD3 H 33.855 -1.402 -10.296 1.00 . A A . 18 ARG HD3 1 1
4 3964 1 1 18 ARG HE H 35.752 -1.972 -12.374 1.00 . A A . 18 ARG HE 1 1
4 3965 1 1 18 ARG HG2 H 32.103 -0.361 -11.729 1.00 . A A . 18 ARG HG2 1 1
4 3966 1 1 18 ARG HG3 H 32.276 -2.081 -12.056 1.00 . A A . 18 ARG HG3 1 1
4 3967 1 1 18 ARG HH11 H 33.581 -3.324 -10.188 1.00 . A A . 18 ARG HH11 1 1
4 3968 1 1 18 ARG HH12 H 33.488 -4.866 -10.970 1.00 . A A . 18 ARG HH12 1 1
4 3969 1 1 18 ARG HH21 H 35.299 -3.865 -13.751 1.00 . A A . 18 ARG HH21 1 1
4 3970 1 1 18 ARG HH22 H 34.460 -5.172 -12.986 1.00 . A A . 18 ARG HH22 1 1
4 3971 1 1 18 ARG N N 35.070 0.518 -13.467 1.00 . A A . 18 ARG N 1 1
4 3972 1 1 18 ARG NE N 34.895 -2.206 -11.963 1.00 . A A . 18 ARG NE 1 1
4 3973 1 1 18 ARG NH1 N 33.799 -3.916 -10.964 1.00 . A A . 18 ARG NH1 1 1
4 3974 1 1 18 ARG NH2 N 34.771 -4.222 -12.981 1.00 . A A . 18 ARG NH2 1 1
4 3975 1 1 18 ARG O O 33.518 2.087 -11.884 1.00 . A A . 18 ARG O 1 1
4 3976 1 1 19 ARG C C 29.546 2.457 -11.941 1.00 . A A . 19 ARG C 1 1
4 3977 1 1 19 ARG CA C 30.989 2.907 -12.193 1.00 . A A . 19 ARG CA 1 1
4 3978 1 1 19 ARG CB C 31.011 4.235 -12.951 1.00 . A A . 19 ARG CB 1 1
4 3979 1 1 19 ARG CD C 30.328 6.636 -12.864 1.00 . A A . 19 ARG CD 1 1
4 3980 1 1 19 ARG CG C 30.460 5.344 -12.054 1.00 . A A . 19 ARG CG 1 1
4 3981 1 1 19 ARG CZ C 28.789 7.045 -14.689 1.00 . A A . 19 ARG CZ 1 1
4 3982 1 1 19 ARG H H 31.224 1.558 -13.858 1.00 . A A . 19 ARG H 1 1
4 3983 1 1 19 ARG HA H 31.522 3.007 -11.260 1.00 . A A . 19 ARG HA 1 1
4 3984 1 1 19 ARG HB2 H 32.026 4.471 -13.233 1.00 . A A . 19 ARG HB2 1 1
4 3985 1 1 19 ARG HB3 H 30.401 4.152 -13.838 1.00 . A A . 19 ARG HB3 1 1
4 3986 1 1 19 ARG HD2 H 30.389 7.495 -12.213 1.00 . A A . 19 ARG HD2 1 1
4 3987 1 1 19 ARG HD3 H 31.095 6.683 -13.623 1.00 . A A . 19 ARG HD3 1 1
4 3988 1 1 19 ARG HE H 28.237 6.139 -13.011 1.00 . A A . 19 ARG HE 1 1
4 3989 1 1 19 ARG HG2 H 29.490 5.055 -11.677 1.00 . A A . 19 ARG HG2 1 1
4 3990 1 1 19 ARG HG3 H 31.134 5.506 -11.227 1.00 . A A . 19 ARG HG3 1 1
4 3991 1 1 19 ARG HH11 H 28.314 8.875 -14.031 1.00 . A A . 19 ARG HH11 1 1
4 3992 1 1 19 ARG HH12 H 28.291 8.668 -15.750 1.00 . A A . 19 ARG HH12 1 1
4 3993 1 1 19 ARG HH21 H 29.219 5.329 -15.626 1.00 . A A . 19 ARG HH21 1 1
4 3994 1 1 19 ARG HH22 H 28.804 6.660 -16.654 1.00 . A A . 19 ARG HH22 1 1
4 3995 1 1 19 ARG N N 31.690 1.944 -13.087 1.00 . A A . 19 ARG N 1 1
4 3996 1 1 19 ARG NE N 28.980 6.557 -13.494 1.00 . A A . 19 ARG NE 1 1
4 3997 1 1 19 ARG NH1 N 28.437 8.294 -14.835 1.00 . A A . 19 ARG NH1 1 1
4 3998 1 1 19 ARG NH2 N 28.950 6.286 -15.738 1.00 . A A . 19 ARG NH2 1 1
4 3999 1 1 19 ARG O O 29.055 2.512 -10.832 1.00 . A A . 19 ARG O 1 1
4 4000 1 1 20 GLY C C 27.408 0.382 -11.815 1.00 . A A . 20 GLY C 1 1
4 4001 1 1 20 GLY CA C 27.452 1.571 -12.778 1.00 . A A . 20 GLY CA 1 1
4 4002 1 1 20 GLY H H 29.276 1.984 -13.850 1.00 . A A . 20 GLY H 1 1
4 4003 1 1 20 GLY HA2 H 26.869 2.383 -12.371 1.00 . A A . 20 GLY HA2 1 1
4 4004 1 1 20 GLY HA3 H 27.041 1.276 -13.732 1.00 . A A . 20 GLY HA3 1 1
4 4005 1 1 20 GLY N N 28.863 2.017 -12.962 1.00 . A A . 20 GLY N 1 1
4 4006 1 1 20 GLY O O 26.504 0.253 -11.014 1.00 . A A . 20 GLY O 1 1
4 4007 1 1 21 GLU C C 28.669 -1.235 -9.537 1.00 . A A . 21 GLU C 1 1
4 4008 1 1 21 GLU CA C 28.384 -1.672 -10.977 1.00 . A A . 21 GLU CA 1 1
4 4009 1 1 21 GLU CB C 29.510 -2.564 -11.499 1.00 . A A . 21 GLU CB 1 1
4 4010 1 1 21 GLU CD C 29.963 -4.166 -13.362 1.00 . A A . 21 GLU CD 1 1
4 4011 1 1 21 GLU CG C 28.918 -3.687 -12.353 1.00 . A A . 21 GLU CG 1 1
4 4012 1 1 21 GLU H H 29.095 -0.371 -12.542 1.00 . A A . 21 GLU H 1 1
4 4013 1 1 21 GLU HA H 27.444 -2.197 -11.033 1.00 . A A . 21 GLU HA 1 1
4 4014 1 1 21 GLU HB2 H 30.188 -1.975 -12.098 1.00 . A A . 21 GLU HB2 1 1
4 4015 1 1 21 GLU HB3 H 30.046 -2.992 -10.664 1.00 . A A . 21 GLU HB3 1 1
4 4016 1 1 21 GLU HG2 H 28.628 -4.509 -11.716 1.00 . A A . 21 GLU HG2 1 1
4 4017 1 1 21 GLU HG3 H 28.051 -3.318 -12.881 1.00 . A A . 21 GLU HG3 1 1
4 4018 1 1 21 GLU N N 28.376 -0.491 -11.888 1.00 . A A . 21 GLU N 1 1
4 4019 1 1 21 GLU O O 28.190 -1.829 -8.591 1.00 . A A . 21 GLU O 1 1
4 4020 1 1 21 GLU OE1 O 30.584 -3.322 -13.988 1.00 . A A . 21 GLU OE1 1 1
4 4021 1 1 21 GLU OE2 O 30.125 -5.368 -13.492 1.00 . A A . 21 GLU OE2 1 1
4 4022 1 1 22 ILE C C 28.516 0.875 -7.337 1.00 . A A . 22 ILE C 1 1
4 4023 1 1 22 ILE CA C 29.761 0.271 -7.984 1.00 . A A . 22 ILE CA 1 1
4 4024 1 1 22 ILE CB C 30.838 1.338 -8.167 1.00 . A A . 22 ILE CB 1 1
4 4025 1 1 22 ILE CD1 C 32.639 -0.389 -8.007 1.00 . A A . 22 ILE CD1 1 1
4 4026 1 1 22 ILE CG1 C 32.045 0.723 -8.875 1.00 . A A . 22 ILE CG1 1 1
4 4027 1 1 22 ILE CG2 C 31.262 1.876 -6.799 1.00 . A A . 22 ILE CG2 1 1
4 4028 1 1 22 ILE H H 29.822 0.264 -10.139 1.00 . A A . 22 ILE H 1 1
4 4029 1 1 22 ILE HA H 30.142 -0.540 -7.384 1.00 . A A . 22 ILE HA 1 1
4 4030 1 1 22 ILE HB H 30.445 2.146 -8.766 1.00 . A A . 22 ILE HB 1 1
4 4031 1 1 22 ILE HD11 H 31.903 -1.166 -7.866 1.00 . A A . 22 ILE HD11 1 1
4 4032 1 1 22 ILE HD12 H 32.925 0.016 -7.048 1.00 . A A . 22 ILE HD12 1 1
4 4033 1 1 22 ILE HD13 H 33.506 -0.802 -8.496 1.00 . A A . 22 ILE HD13 1 1
4 4034 1 1 22 ILE HG12 H 31.732 0.311 -9.819 1.00 . A A . 22 ILE HG12 1 1
4 4035 1 1 22 ILE HG13 H 32.789 1.486 -9.046 1.00 . A A . 22 ILE HG13 1 1
4 4036 1 1 22 ILE HG21 H 32.101 2.545 -6.919 1.00 . A A . 22 ILE HG21 1 1
4 4037 1 1 22 ILE HG22 H 31.547 1.053 -6.160 1.00 . A A . 22 ILE HG22 1 1
4 4038 1 1 22 ILE HG23 H 30.438 2.410 -6.351 1.00 . A A . 22 ILE HG23 1 1
4 4039 1 1 22 ILE N N 29.446 -0.202 -9.363 1.00 . A A . 22 ILE N 1 1
4 4040 1 1 22 ILE O O 28.081 0.450 -6.285 1.00 . A A . 22 ILE O 1 1
4 4041 1 1 23 GLU C C 25.639 1.431 -7.183 1.00 . A A . 23 GLU C 1 1
4 4042 1 1 23 GLU CA C 26.722 2.490 -7.383 1.00 . A A . 23 GLU CA 1 1
4 4043 1 1 23 GLU CB C 26.322 3.550 -8.413 1.00 . A A . 23 GLU CB 1 1
4 4044 1 1 23 GLU CD C 23.911 4.001 -8.873 1.00 . A A . 23 GLU CD 1 1
4 4045 1 1 23 GLU CG C 25.085 4.302 -7.939 1.00 . A A . 23 GLU CG 1 1
4 4046 1 1 23 GLU H H 28.302 2.193 -8.805 1.00 . A A . 23 GLU H 1 1
4 4047 1 1 23 GLU HA H 26.952 2.954 -6.442 1.00 . A A . 23 GLU HA 1 1
4 4048 1 1 23 GLU HB2 H 27.133 4.254 -8.528 1.00 . A A . 23 GLU HB2 1 1
4 4049 1 1 23 GLU HB3 H 26.123 3.081 -9.364 1.00 . A A . 23 GLU HB3 1 1
4 4050 1 1 23 GLU HG2 H 24.837 3.994 -6.934 1.00 . A A . 23 GLU HG2 1 1
4 4051 1 1 23 GLU HG3 H 25.296 5.361 -7.952 1.00 . A A . 23 GLU HG3 1 1
4 4052 1 1 23 GLU N N 27.937 1.863 -7.959 1.00 . A A . 23 GLU N 1 1
4 4053 1 1 23 GLU O O 24.847 1.505 -6.262 1.00 . A A . 23 GLU O 1 1
4 4054 1 1 23 GLU OE1 O 24.007 4.342 -10.041 1.00 . A A . 23 GLU OE1 1 1
4 4055 1 1 23 GLU OE2 O 22.938 3.434 -8.406 1.00 . A A . 23 GLU OE2 1 1
4 4056 1 1 24 GLU C C 24.889 -1.341 -6.486 1.00 . A A . 24 GLU C 1 1
4 4057 1 1 24 GLU CA C 24.610 -0.654 -7.822 1.00 . A A . 24 GLU CA 1 1
4 4058 1 1 24 GLU CB C 24.828 -1.618 -8.990 1.00 . A A . 24 GLU CB 1 1
4 4059 1 1 24 GLU CD C 23.164 -3.144 -10.063 1.00 . A A . 24 GLU CD 1 1
4 4060 1 1 24 GLU CG C 23.968 -2.869 -8.791 1.00 . A A . 24 GLU CG 1 1
4 4061 1 1 24 GLU H H 26.281 0.358 -8.728 1.00 . A A . 24 GLU H 1 1
4 4062 1 1 24 GLU HA H 23.613 -0.251 -7.844 1.00 . A A . 24 GLU HA 1 1
4 4063 1 1 24 GLU HB2 H 24.548 -1.133 -9.914 1.00 . A A . 24 GLU HB2 1 1
4 4064 1 1 24 GLU HB3 H 25.869 -1.901 -9.034 1.00 . A A . 24 GLU HB3 1 1
4 4065 1 1 24 GLU HG2 H 24.607 -3.714 -8.579 1.00 . A A . 24 GLU HG2 1 1
4 4066 1 1 24 GLU HG3 H 23.292 -2.713 -7.964 1.00 . A A . 24 GLU HG3 1 1
4 4067 1 1 24 GLU N N 25.619 0.422 -8.009 1.00 . A A . 24 GLU N 1 1
4 4068 1 1 24 GLU O O 23.991 -1.667 -5.729 1.00 . A A . 24 GLU O 1 1
4 4069 1 1 24 GLU OE1 O 22.343 -2.311 -10.412 1.00 . A A . 24 GLU OE1 1 1
4 4070 1 1 24 GLU OE2 O 23.383 -4.181 -10.666 1.00 . A A . 24 GLU OE2 1 1
4 4071 1 1 25 LEU C C 26.049 -1.309 -3.736 1.00 . A A . 25 LEU C 1 1
4 4072 1 1 25 LEU CA C 26.510 -2.184 -4.898 1.00 . A A . 25 LEU CA 1 1
4 4073 1 1 25 LEU CB C 28.038 -2.282 -4.901 1.00 . A A . 25 LEU CB 1 1
4 4074 1 1 25 LEU CD1 C 29.985 -3.689 -4.203 1.00 . A A . 25 LEU CD1 1 1
4 4075 1 1 25 LEU CD2 C 27.748 -4.104 -3.184 1.00 . A A . 25 LEU CD2 1 1
4 4076 1 1 25 LEU CG C 28.478 -3.690 -4.467 1.00 . A A . 25 LEU CG 1 1
4 4077 1 1 25 LEU H H 26.841 -1.255 -6.809 1.00 . A A . 25 LEU H 1 1
4 4078 1 1 25 LEU HA H 26.076 -3.168 -4.828 1.00 . A A . 25 LEU HA 1 1
4 4079 1 1 25 LEU HB2 H 28.408 -2.080 -5.896 1.00 . A A . 25 LEU HB2 1 1
4 4080 1 1 25 LEU HB3 H 28.443 -1.554 -4.214 1.00 . A A . 25 LEU HB3 1 1
4 4081 1 1 25 LEU HD11 H 30.461 -4.426 -4.831 1.00 . A A . 25 LEU HD11 1 1
4 4082 1 1 25 LEU HD12 H 30.170 -3.927 -3.165 1.00 . A A . 25 LEU HD12 1 1
4 4083 1 1 25 LEU HD13 H 30.387 -2.712 -4.424 1.00 . A A . 25 LEU HD13 1 1
4 4084 1 1 25 LEU HD21 H 27.321 -3.230 -2.715 1.00 . A A . 25 LEU HD21 1 1
4 4085 1 1 25 LEU HD22 H 28.448 -4.570 -2.508 1.00 . A A . 25 LEU HD22 1 1
4 4086 1 1 25 LEU HD23 H 26.961 -4.804 -3.426 1.00 . A A . 25 LEU HD23 1 1
4 4087 1 1 25 LEU HG H 28.251 -4.396 -5.253 1.00 . A A . 25 LEU HG 1 1
4 4088 1 1 25 LEU N N 26.143 -1.541 -6.187 1.00 . A A . 25 LEU N 1 1
4 4089 1 1 25 LEU O O 25.614 -1.802 -2.722 1.00 . A A . 25 LEU O 1 1
4 4090 1 1 26 HIS C C 24.222 0.618 -2.457 1.00 . A A . 26 HIS C 1 1
4 4091 1 1 26 HIS CA C 25.696 0.882 -2.766 1.00 . A A . 26 HIS CA 1 1
4 4092 1 1 26 HIS CB C 25.904 2.306 -3.282 1.00 . A A . 26 HIS CB 1 1
4 4093 1 1 26 HIS CD2 C 24.200 4.033 -2.284 1.00 . A A . 26 HIS CD2 1 1
4 4094 1 1 26 HIS CE1 C 25.243 4.497 -0.444 1.00 . A A . 26 HIS CE1 1 1
4 4095 1 1 26 HIS CG C 25.349 3.287 -2.284 1.00 . A A . 26 HIS CG 1 1
4 4096 1 1 26 HIS H H 26.495 0.371 -4.703 1.00 . A A . 26 HIS H 1 1
4 4097 1 1 26 HIS HA H 26.296 0.720 -1.887 1.00 . A A . 26 HIS HA 1 1
4 4098 1 1 26 HIS HB2 H 26.960 2.490 -3.417 1.00 . A A . 26 HIS HB2 1 1
4 4099 1 1 26 HIS HB3 H 25.395 2.425 -4.226 1.00 . A A . 26 HIS HB3 1 1
4 4100 1 1 26 HIS HD1 H 26.852 3.222 -0.793 1.00 . A A . 26 HIS HD1 1 1
4 4101 1 1 26 HIS HD2 H 23.460 4.025 -3.067 1.00 . A A . 26 HIS HD2 1 1
4 4102 1 1 26 HIS HE1 H 25.501 4.928 0.513 1.00 . A A . 26 HIS HE1 1 1
4 4103 1 1 26 HIS N N 26.140 -0.012 -3.874 1.00 . A A . 26 HIS N 1 1
4 4104 1 1 26 HIS ND1 N 26.001 3.597 -1.100 1.00 . A A . 26 HIS ND1 1 1
4 4105 1 1 26 HIS NE2 N 24.133 4.797 -1.124 1.00 . A A . 26 HIS NE2 1 1
4 4106 1 1 26 HIS O O 23.835 0.475 -1.316 1.00 . A A . 26 HIS O 1 1
4 4107 1 1 27 LYS C C 21.824 -1.023 -2.380 1.00 . A A . 27 LYS C 1 1
4 4108 1 1 27 LYS CA C 21.953 0.260 -3.207 1.00 . A A . 27 LYS CA 1 1
4 4109 1 1 27 LYS CB C 21.326 0.077 -4.589 1.00 . A A . 27 LYS CB 1 1
4 4110 1 1 27 LYS CD C 20.820 2.211 -5.786 1.00 . A A . 27 LYS CD 1 1
4 4111 1 1 27 LYS CE C 20.392 1.860 -7.212 1.00 . A A . 27 LYS CE 1 1
4 4112 1 1 27 LYS CG C 20.271 1.162 -4.816 1.00 . A A . 27 LYS CG 1 1
4 4113 1 1 27 LYS H H 23.723 0.642 -4.384 1.00 . A A . 27 LYS H 1 1
4 4114 1 1 27 LYS HA H 21.493 1.090 -2.694 1.00 . A A . 27 LYS HA 1 1
4 4115 1 1 27 LYS HB2 H 22.092 0.156 -5.345 1.00 . A A . 27 LYS HB2 1 1
4 4116 1 1 27 LYS HB3 H 20.860 -0.896 -4.647 1.00 . A A . 27 LYS HB3 1 1
4 4117 1 1 27 LYS HD2 H 20.431 3.183 -5.522 1.00 . A A . 27 LYS HD2 1 1
4 4118 1 1 27 LYS HD3 H 21.898 2.226 -5.727 1.00 . A A . 27 LYS HD3 1 1
4 4119 1 1 27 LYS HE2 H 21.201 1.377 -7.739 1.00 . A A . 27 LYS HE2 1 1
4 4120 1 1 27 LYS HE3 H 19.520 1.223 -7.196 1.00 . A A . 27 LYS HE3 1 1
4 4121 1 1 27 LYS HG2 H 19.381 0.716 -5.234 1.00 . A A . 27 LYS HG2 1 1
4 4122 1 1 27 LYS HG3 H 20.030 1.633 -3.875 1.00 . A A . 27 LYS HG3 1 1
4 4123 1 1 27 LYS HZ1 H 20.787 3.870 -7.582 1.00 . A A . 27 LYS HZ1 1 1
4 4124 1 1 27 LYS HZ2 H 19.132 3.489 -7.518 1.00 . A A . 27 LYS HZ2 1 1
4 4125 1 1 27 LYS HZ3 H 20.053 3.060 -8.879 1.00 . A A . 27 LYS HZ3 1 1
4 4126 1 1 27 LYS N N 23.395 0.535 -3.464 1.00 . A A . 27 LYS N 1 1
4 4127 1 1 27 LYS NZ N 20.066 3.169 -7.845 1.00 . A A . 27 LYS NZ 1 1
4 4128 1 1 27 LYS O O 21.104 -1.080 -1.401 1.00 . A A . 27 LYS O 1 1
4 4129 1 1 28 LYS C C 22.853 -3.063 -0.530 1.00 . A A . 28 LYS C 1 1
4 4130 1 1 28 LYS CA C 22.468 -3.323 -1.990 1.00 . A A . 28 LYS CA 1 1
4 4131 1 1 28 LYS CB C 23.488 -4.245 -2.659 1.00 . A A . 28 LYS CB 1 1
4 4132 1 1 28 LYS CD C 22.814 -5.068 -4.921 1.00 . A A . 28 LYS CD 1 1
4 4133 1 1 28 LYS CE C 23.362 -6.295 -5.654 1.00 . A A . 28 LYS CE 1 1
4 4134 1 1 28 LYS CG C 22.755 -5.353 -3.418 1.00 . A A . 28 LYS CG 1 1
4 4135 1 1 28 LYS H H 23.119 -1.980 -3.549 1.00 . A A . 28 LYS H 1 1
4 4136 1 1 28 LYS HA H 21.481 -3.753 -2.053 1.00 . A A . 28 LYS HA 1 1
4 4137 1 1 28 LYS HB2 H 24.092 -3.675 -3.348 1.00 . A A . 28 LYS HB2 1 1
4 4138 1 1 28 LYS HB3 H 24.123 -4.686 -1.904 1.00 . A A . 28 LYS HB3 1 1
4 4139 1 1 28 LYS HD2 H 21.822 -4.846 -5.284 1.00 . A A . 28 LYS HD2 1 1
4 4140 1 1 28 LYS HD3 H 23.462 -4.223 -5.102 1.00 . A A . 28 LYS HD3 1 1
4 4141 1 1 28 LYS HE2 H 23.615 -7.074 -4.950 1.00 . A A . 28 LYS HE2 1 1
4 4142 1 1 28 LYS HE3 H 22.641 -6.657 -6.372 1.00 . A A . 28 LYS HE3 1 1
4 4143 1 1 28 LYS HG2 H 23.227 -6.303 -3.213 1.00 . A A . 28 LYS HG2 1 1
4 4144 1 1 28 LYS HG3 H 21.724 -5.387 -3.099 1.00 . A A . 28 LYS HG3 1 1
4 4145 1 1 28 LYS HZ1 H 24.891 -6.514 -7.051 1.00 . A A . 28 LYS HZ1 1 1
4 4146 1 1 28 LYS HZ2 H 25.345 -5.661 -5.654 1.00 . A A . 28 LYS HZ2 1 1
4 4147 1 1 28 LYS HZ3 H 24.378 -4.912 -6.833 1.00 . A A . 28 LYS HZ3 1 1
4 4148 1 1 28 LYS N N 22.535 -2.050 -2.761 1.00 . A A . 28 LYS N 1 1
4 4149 1 1 28 LYS NZ N 24.587 -5.809 -6.351 1.00 . A A . 28 LYS NZ 1 1
4 4150 1 1 28 LYS O O 22.222 -3.552 0.384 1.00 . A A . 28 LYS O 1 1
4 4151 1 1 29 PHE C C 23.160 -1.360 1.859 1.00 . A A . 29 PHE C 1 1
4 4152 1 1 29 PHE CA C 24.317 -1.976 1.079 1.00 . A A . 29 PHE CA 1 1
4 4153 1 1 29 PHE CB C 25.468 -0.976 0.922 1.00 . A A . 29 PHE CB 1 1
4 4154 1 1 29 PHE CD1 C 26.832 -3.051 0.266 1.00 . A A . 29 PHE CD1 1 1
4 4155 1 1 29 PHE CD2 C 27.709 -0.823 -0.253 1.00 . A A . 29 PHE CD2 1 1
4 4156 1 1 29 PHE CE1 C 27.980 -3.636 -0.311 1.00 . A A . 29 PHE CE1 1 1
4 4157 1 1 29 PHE CE2 C 28.856 -1.414 -0.831 1.00 . A A . 29 PHE CE2 1 1
4 4158 1 1 29 PHE CG C 26.691 -1.637 0.297 1.00 . A A . 29 PHE CG 1 1
4 4159 1 1 29 PHE CZ C 28.990 -2.818 -0.859 1.00 . A A . 29 PHE CZ 1 1
4 4160 1 1 29 PHE H H 24.362 -1.899 -1.064 1.00 . A A . 29 PHE H 1 1
4 4161 1 1 29 PHE HA H 24.668 -2.862 1.579 1.00 . A A . 29 PHE HA 1 1
4 4162 1 1 29 PHE HB2 H 25.147 -0.162 0.292 1.00 . A A . 29 PHE HB2 1 1
4 4163 1 1 29 PHE HB3 H 25.730 -0.590 1.893 1.00 . A A . 29 PHE HB3 1 1
4 4164 1 1 29 PHE HD1 H 26.064 -3.682 0.680 1.00 . A A . 29 PHE HD1 1 1
4 4165 1 1 29 PHE HD2 H 27.608 0.252 -0.234 1.00 . A A . 29 PHE HD2 1 1
4 4166 1 1 29 PHE HE1 H 28.084 -4.712 -0.333 1.00 . A A . 29 PHE HE1 1 1
4 4167 1 1 29 PHE HE2 H 29.631 -0.790 -1.250 1.00 . A A . 29 PHE HE2 1 1
4 4168 1 1 29 PHE HZ H 29.868 -3.268 -1.300 1.00 . A A . 29 PHE HZ 1 1
4 4169 1 1 29 PHE N N 23.882 -2.286 -0.312 1.00 . A A . 29 PHE N 1 1
4 4170 1 1 29 PHE O O 23.012 -1.584 3.043 1.00 . A A . 29 PHE O 1 1
4 4171 1 1 30 HIS C C 20.235 -1.127 2.359 1.00 . A A . 30 HIS C 1 1
4 4172 1 1 30 HIS CA C 21.169 -0.001 1.925 1.00 . A A . 30 HIS CA 1 1
4 4173 1 1 30 HIS CB C 20.493 0.918 0.908 1.00 . A A . 30 HIS CB 1 1
4 4174 1 1 30 HIS CD2 C 18.016 0.915 1.788 1.00 . A A . 30 HIS CD2 1 1
4 4175 1 1 30 HIS CE1 C 17.890 2.995 2.381 1.00 . A A . 30 HIS CE1 1 1
4 4176 1 1 30 HIS CG C 19.233 1.483 1.504 1.00 . A A . 30 HIS CG 1 1
4 4177 1 1 30 HIS H H 22.449 -0.439 0.248 1.00 . A A . 30 HIS H 1 1
4 4178 1 1 30 HIS HA H 21.505 0.561 2.781 1.00 . A A . 30 HIS HA 1 1
4 4179 1 1 30 HIS HB2 H 21.163 1.725 0.650 1.00 . A A . 30 HIS HB2 1 1
4 4180 1 1 30 HIS HB3 H 20.251 0.354 0.020 1.00 . A A . 30 HIS HB3 1 1
4 4181 1 1 30 HIS HD1 H 19.832 3.490 1.820 1.00 . A A . 30 HIS HD1 1 1
4 4182 1 1 30 HIS HD2 H 17.756 -0.118 1.610 1.00 . A A . 30 HIS HD2 1 1
4 4183 1 1 30 HIS HE1 H 17.523 3.937 2.760 1.00 . A A . 30 HIS HE1 1 1
4 4184 1 1 30 HIS N N 22.325 -0.600 1.207 1.00 . A A . 30 HIS N 1 1
4 4185 1 1 30 HIS ND1 N 19.130 2.810 1.891 1.00 . A A . 30 HIS ND1 1 1
4 4186 1 1 30 HIS NE2 N 17.170 1.871 2.342 1.00 . A A . 30 HIS NE2 1 1
4 4187 1 1 30 HIS O O 19.704 -1.125 3.451 1.00 . A A . 30 HIS O 1 1
4 4188 1 1 31 GLU C C 20.045 -4.314 2.635 1.00 . A A . 31 GLU C 1 1
4 4189 1 1 31 GLU CA C 19.199 -3.266 1.892 1.00 . A A . 31 GLU CA 1 1
4 4190 1 1 31 GLU CB C 18.688 -3.826 0.564 1.00 . A A . 31 GLU CB 1 1
4 4191 1 1 31 GLU CD C 16.680 -3.473 -0.879 1.00 . A A . 31 GLU CD 1 1
4 4192 1 1 31 GLU CG C 17.160 -3.772 0.542 1.00 . A A . 31 GLU CG 1 1
4 4193 1 1 31 GLU H H 20.523 -2.100 0.651 1.00 . A A . 31 GLU H 1 1
4 4194 1 1 31 GLU HA H 18.372 -2.940 2.503 1.00 . A A . 31 GLU HA 1 1
4 4195 1 1 31 GLU HB2 H 19.081 -3.236 -0.251 1.00 . A A . 31 GLU HB2 1 1
4 4196 1 1 31 GLU HB3 H 19.014 -4.850 0.457 1.00 . A A . 31 GLU HB3 1 1
4 4197 1 1 31 GLU HG2 H 16.761 -4.723 0.864 1.00 . A A . 31 GLU HG2 1 1
4 4198 1 1 31 GLU HG3 H 16.817 -2.994 1.209 1.00 . A A . 31 GLU HG3 1 1
4 4199 1 1 31 GLU N N 20.062 -2.110 1.519 1.00 . A A . 31 GLU N 1 1
4 4200 1 1 31 GLU O O 19.555 -5.346 3.049 1.00 . A A . 31 GLU O 1 1
4 4201 1 1 31 GLU OE1 O 17.117 -2.478 -1.434 1.00 . A A . 31 GLU OE1 1 1
4 4202 1 1 31 GLU OE2 O 15.883 -4.243 -1.389 1.00 . A A . 31 GLU OE2 1 1
4 4203 1 1 32 LEU C C 22.269 -4.650 5.002 1.00 . A A . 32 LEU C 1 1
4 4204 1 1 32 LEU CA C 22.217 -4.999 3.515 1.00 . A A . 32 LEU CA 1 1
4 4205 1 1 32 LEU CB C 23.592 -4.758 2.877 1.00 . A A . 32 LEU CB 1 1
4 4206 1 1 32 LEU CD1 C 25.847 -5.689 2.374 1.00 . A A . 32 LEU CD1 1 1
4 4207 1 1 32 LEU CD2 C 24.785 -6.191 4.566 1.00 . A A . 32 LEU CD2 1 1
4 4208 1 1 32 LEU CG C 24.516 -5.966 3.077 1.00 . A A . 32 LEU CG 1 1
4 4209 1 1 32 LEU H H 21.688 -3.209 2.466 1.00 . A A . 32 LEU H 1 1
4 4210 1 1 32 LEU HA H 21.904 -6.018 3.362 1.00 . A A . 32 LEU HA 1 1
4 4211 1 1 32 LEU HB2 H 23.467 -4.583 1.820 1.00 . A A . 32 LEU HB2 1 1
4 4212 1 1 32 LEU HB3 H 24.045 -3.888 3.328 1.00 . A A . 32 LEU HB3 1 1
4 4213 1 1 32 LEU HD11 H 26.643 -6.203 2.893 1.00 . A A . 32 LEU HD11 1 1
4 4214 1 1 32 LEU HD12 H 26.042 -4.625 2.382 1.00 . A A . 32 LEU HD12 1 1
4 4215 1 1 32 LEU HD13 H 25.797 -6.037 1.354 1.00 . A A . 32 LEU HD13 1 1
4 4216 1 1 32 LEU HD21 H 24.853 -5.241 5.068 1.00 . A A . 32 LEU HD21 1 1
4 4217 1 1 32 LEU HD22 H 25.717 -6.724 4.685 1.00 . A A . 32 LEU HD22 1 1
4 4218 1 1 32 LEU HD23 H 23.984 -6.770 4.994 1.00 . A A . 32 LEU HD23 1 1
4 4219 1 1 32 LEU HG H 24.059 -6.847 2.653 1.00 . A A . 32 LEU HG 1 1
4 4220 1 1 32 LEU N N 21.318 -4.045 2.805 1.00 . A A . 32 LEU N 1 1
4 4221 1 1 32 LEU O O 22.449 -5.504 5.847 1.00 . A A . 32 LEU O 1 1
4 4222 1 1 33 ILE C C 20.942 -2.265 7.203 1.00 . A A . 33 ILE C 1 1
4 4223 1 1 33 ILE CA C 22.224 -2.988 6.764 1.00 . A A . 33 ILE CA 1 1
4 4224 1 1 33 ILE CB C 23.447 -2.055 6.844 1.00 . A A . 33 ILE CB 1 1
4 4225 1 1 33 ILE CD1 C 24.323 0.227 6.282 1.00 . A A . 33 ILE CD1 1 1
4 4226 1 1 33 ILE CG1 C 23.132 -0.722 6.152 1.00 . A A . 33 ILE CG1 1 1
4 4227 1 1 33 ILE CG2 C 24.653 -2.719 6.159 1.00 . A A . 33 ILE CG2 1 1
4 4228 1 1 33 ILE H H 22.021 -2.708 4.631 1.00 . A A . 33 ILE H 1 1
4 4229 1 1 33 ILE HA H 22.395 -3.853 7.383 1.00 . A A . 33 ILE HA 1 1
4 4230 1 1 33 ILE HB H 23.687 -1.870 7.882 1.00 . A A . 33 ILE HB 1 1
4 4231 1 1 33 ILE HD11 H 24.516 0.415 7.324 1.00 . A A . 33 ILE HD11 1 1
4 4232 1 1 33 ILE HD12 H 24.099 1.154 5.787 1.00 . A A . 33 ILE HD12 1 1
4 4233 1 1 33 ILE HD13 H 25.192 -0.214 5.829 1.00 . A A . 33 ILE HD13 1 1
4 4234 1 1 33 ILE HG12 H 22.923 -0.898 5.108 1.00 . A A . 33 ILE HG12 1 1
4 4235 1 1 33 ILE HG13 H 22.271 -0.274 6.622 1.00 . A A . 33 ILE HG13 1 1
4 4236 1 1 33 ILE HG21 H 25.328 -3.097 6.907 1.00 . A A . 33 ILE HG21 1 1
4 4237 1 1 33 ILE HG22 H 25.163 -2.003 5.542 1.00 . A A . 33 ILE HG22 1 1
4 4238 1 1 33 ILE HG23 H 24.319 -3.531 5.546 1.00 . A A . 33 ILE HG23 1 1
4 4239 1 1 33 ILE N N 22.143 -3.390 5.329 1.00 . A A . 33 ILE N 1 1
4 4240 1 1 33 ILE O O 20.684 -2.098 8.378 1.00 . A A . 33 ILE O 1 1
4 4241 1 1 34 LYS C C 19.186 0.059 7.556 1.00 . A A . 34 LYS C 1 1
4 4242 1 1 34 LYS CA C 18.880 -1.121 6.629 1.00 . A A . 34 LYS CA 1 1
4 4243 1 1 34 LYS CB C 18.026 -2.163 7.351 1.00 . A A . 34 LYS CB 1 1
4 4244 1 1 34 LYS CD C 15.696 -1.913 6.480 1.00 . A A . 34 LYS CD 1 1
4 4245 1 1 34 LYS CE C 14.580 -2.630 5.717 1.00 . A A . 34 LYS CE 1 1
4 4246 1 1 34 LYS CG C 16.987 -2.729 6.380 1.00 . A A . 34 LYS CG 1 1
4 4247 1 1 34 LYS H H 20.366 -1.976 5.327 1.00 . A A . 34 LYS H 1 1
4 4248 1 1 34 LYS HA H 18.373 -0.780 5.741 1.00 . A A . 34 LYS HA 1 1
4 4249 1 1 34 LYS HB2 H 18.657 -2.963 7.708 1.00 . A A . 34 LYS HB2 1 1
4 4250 1 1 34 LYS HB3 H 17.523 -1.700 8.187 1.00 . A A . 34 LYS HB3 1 1
4 4251 1 1 34 LYS HD2 H 15.415 -1.810 7.517 1.00 . A A . 34 LYS HD2 1 1
4 4252 1 1 34 LYS HD3 H 15.854 -0.935 6.050 1.00 . A A . 34 LYS HD3 1 1
4 4253 1 1 34 LYS HE2 H 14.409 -2.153 4.764 1.00 . A A . 34 LYS HE2 1 1
4 4254 1 1 34 LYS HE3 H 14.831 -3.672 5.578 1.00 . A A . 34 LYS HE3 1 1
4 4255 1 1 34 LYS HG2 H 17.370 -2.674 5.371 1.00 . A A . 34 LYS HG2 1 1
4 4256 1 1 34 LYS HG3 H 16.782 -3.759 6.631 1.00 . A A . 34 LYS HG3 1 1
4 4257 1 1 34 LYS HZ1 H 12.549 -2.890 6.096 1.00 . A A . 34 LYS HZ1 1 1
4 4258 1 1 34 LYS HZ2 H 13.212 -1.493 6.800 1.00 . A A . 34 LYS HZ2 1 1
4 4259 1 1 34 LYS HZ3 H 13.531 -3.021 7.473 1.00 . A A . 34 LYS HZ3 1 1
4 4260 1 1 34 LYS N N 20.140 -1.833 6.267 1.00 . A A . 34 LYS N 1 1
4 4261 1 1 34 LYS NZ N 13.377 -2.499 6.587 1.00 . A A . 34 LYS NZ 1 1
4 4262 1 1 34 LYS O O 18.936 0.009 8.744 1.00 . A A . 34 LYS O 1 1
4 4263 1 1 35 GLY C C 19.036 3.421 7.584 1.00 . A A . 35 GLY C 1 1
4 4264 1 1 35 GLY CA C 20.042 2.303 7.870 1.00 . A A . 35 GLY CA 1 1
4 4265 1 1 35 GLY H H 19.916 1.143 6.060 1.00 . A A . 35 GLY H 1 1
4 4266 1 1 35 GLY HA2 H 19.983 2.024 8.912 1.00 . A A . 35 GLY HA2 1 1
4 4267 1 1 35 GLY HA3 H 21.039 2.650 7.646 1.00 . A A . 35 GLY HA3 1 1
4 4268 1 1 35 GLY N N 19.723 1.122 7.021 1.00 . A A . 35 GLY N 1 1
4 4269 1 1 35 GLY O O 17.848 3.152 7.650 1.00 . A A . 35 GLY O 1 1
4 4270 1 1 35 GLY OXT O 19.471 4.525 7.304 1.00 . A A . 35 GLY OXT 1 1
4 4271 2 1 1 GLY C C 37.448 -7.202 -8.852 1.00 . B B . 1 GLY C 1 1
4 4272 2 1 1 GLY CA C 36.808 -8.333 -9.659 1.00 . B B . 1 GLY CA 1 1
4 4273 2 1 1 GLY H1 H 36.649 -10.374 -9.275 1.00 . B B . 1 GLY H1 1 1
4 4274 2 1 1 GLY H2 H 35.531 -9.418 -8.424 1.00 . B B . 1 GLY H2 1 1
4 4275 2 1 1 GLY H3 H 37.160 -9.457 -7.942 1.00 . B B . 1 GLY H3 1 1
4 4276 2 1 1 GLY HA2 H 37.487 -8.650 -10.437 1.00 . B B . 1 GLY HA2 1 1
4 4277 2 1 1 GLY HA3 H 35.889 -7.982 -10.105 1.00 . B B . 1 GLY HA3 1 1
4 4278 2 1 1 GLY N N 36.515 -9.482 -8.757 1.00 . B B . 1 GLY N 1 1
4 4279 2 1 1 GLY O O 38.368 -7.416 -8.087 1.00 . B B . 1 GLY O 1 1
4 4280 2 1 2 GLU C C 36.602 -4.428 -7.133 1.00 . B B . 2 GLU C 1 1
4 4281 2 1 2 GLU CA C 37.551 -4.856 -8.256 1.00 . B B . 2 GLU CA 1 1
4 4282 2 1 2 GLU CB C 37.704 -3.735 -9.284 1.00 . B B . 2 GLU CB 1 1
4 4283 2 1 2 GLU CD C 39.179 -2.785 -11.064 1.00 . B B . 2 GLU CD 1 1
4 4284 2 1 2 GLU CG C 39.029 -3.904 -10.031 1.00 . B B . 2 GLU CG 1 1
4 4285 2 1 2 GLU H H 36.227 -5.848 -9.637 1.00 . B B . 2 GLU H 1 1
4 4286 2 1 2 GLU HA H 38.516 -5.122 -7.854 1.00 . B B . 2 GLU HA 1 1
4 4287 2 1 2 GLU HB2 H 36.886 -3.778 -9.988 1.00 . B B . 2 GLU HB2 1 1
4 4288 2 1 2 GLU HB3 H 37.694 -2.780 -8.780 1.00 . B B . 2 GLU HB3 1 1
4 4289 2 1 2 GLU HG2 H 39.847 -3.856 -9.327 1.00 . B B . 2 GLU HG2 1 1
4 4290 2 1 2 GLU HG3 H 39.040 -4.861 -10.532 1.00 . B B . 2 GLU HG3 1 1
4 4291 2 1 2 GLU N N 36.969 -6.000 -9.015 1.00 . B B . 2 GLU N 1 1
4 4292 2 1 2 GLU O O 36.993 -4.303 -5.990 1.00 . B B . 2 GLU O 1 1
4 4293 2 1 2 GLU OE1 O 38.305 -2.662 -11.906 1.00 . B B . 2 GLU OE1 1 1
4 4294 2 1 2 GLU OE2 O 40.166 -2.071 -10.996 1.00 . B B . 2 GLU OE2 1 1
4 4295 2 1 3 VAL C C 34.164 -4.909 -5.393 1.00 . B B . 3 VAL C 1 1
4 4296 2 1 3 VAL CA C 34.382 -3.780 -6.406 1.00 . B B . 3 VAL CA 1 1
4 4297 2 1 3 VAL CB C 33.090 -3.486 -7.167 1.00 . B B . 3 VAL CB 1 1
4 4298 2 1 3 VAL CG1 C 32.588 -4.764 -7.844 1.00 . B B . 3 VAL CG1 1 1
4 4299 2 1 3 VAL CG2 C 32.031 -2.980 -6.188 1.00 . B B . 3 VAL CG2 1 1
4 4300 2 1 3 VAL H H 35.064 -4.307 -8.382 1.00 . B B . 3 VAL H 1 1
4 4301 2 1 3 VAL HA H 34.727 -2.888 -5.908 1.00 . B B . 3 VAL HA 1 1
4 4302 2 1 3 VAL HB H 33.277 -2.732 -7.917 1.00 . B B . 3 VAL HB 1 1
4 4303 2 1 3 VAL HG11 H 31.628 -4.576 -8.302 1.00 . B B . 3 VAL HG11 1 1
4 4304 2 1 3 VAL HG12 H 32.488 -5.547 -7.107 1.00 . B B . 3 VAL HG12 1 1
4 4305 2 1 3 VAL HG13 H 33.293 -5.071 -8.602 1.00 . B B . 3 VAL HG13 1 1
4 4306 2 1 3 VAL HG21 H 31.048 -3.227 -6.561 1.00 . B B . 3 VAL HG21 1 1
4 4307 2 1 3 VAL HG22 H 32.118 -1.908 -6.085 1.00 . B B . 3 VAL HG22 1 1
4 4308 2 1 3 VAL HG23 H 32.179 -3.447 -5.226 1.00 . B B . 3 VAL HG23 1 1
4 4309 2 1 3 VAL N N 35.358 -4.202 -7.453 1.00 . B B . 3 VAL N 1 1
4 4310 2 1 3 VAL O O 33.719 -4.684 -4.285 1.00 . B B . 3 VAL O 1 1
4 4311 2 1 4 GLU C C 35.122 -7.066 -3.557 1.00 . B B . 4 GLU C 1 1
4 4312 2 1 4 GLU CA C 34.283 -7.263 -4.824 1.00 . B B . 4 GLU CA 1 1
4 4313 2 1 4 GLU CB C 34.769 -8.491 -5.594 1.00 . B B . 4 GLU CB 1 1
4 4314 2 1 4 GLU CD C 34.241 -10.878 -6.106 1.00 . B B . 4 GLU CD 1 1
4 4315 2 1 4 GLU CG C 33.664 -9.549 -5.616 1.00 . B B . 4 GLU CG 1 1
4 4316 2 1 4 GLU H H 34.831 -6.280 -6.663 1.00 . B B . 4 GLU H 1 1
4 4317 2 1 4 GLU HA H 33.241 -7.376 -4.573 1.00 . B B . 4 GLU HA 1 1
4 4318 2 1 4 GLU HB2 H 35.016 -8.208 -6.606 1.00 . B B . 4 GLU HB2 1 1
4 4319 2 1 4 GLU HB3 H 35.645 -8.894 -5.108 1.00 . B B . 4 GLU HB3 1 1
4 4320 2 1 4 GLU HG2 H 33.265 -9.674 -4.621 1.00 . B B . 4 GLU HG2 1 1
4 4321 2 1 4 GLU HG3 H 32.876 -9.231 -6.283 1.00 . B B . 4 GLU HG3 1 1
4 4322 2 1 4 GLU N N 34.474 -6.120 -5.764 1.00 . B B . 4 GLU N 1 1
4 4323 2 1 4 GLU O O 34.906 -7.717 -2.554 1.00 . B B . 4 GLU O 1 1
4 4324 2 1 4 GLU OE1 O 35.431 -11.085 -5.933 1.00 . B B . 4 GLU OE1 1 1
4 4325 2 1 4 GLU OE2 O 33.483 -11.667 -6.647 1.00 . B B . 4 GLU OE2 1 1
4 4326 2 1 5 GLU C C 36.183 -5.120 -1.351 1.00 . B B . 5 GLU C 1 1
4 4327 2 1 5 GLU CA C 36.931 -5.959 -2.389 1.00 . B B . 5 GLU CA 1 1
4 4328 2 1 5 GLU CB C 38.155 -5.204 -2.905 1.00 . B B . 5 GLU CB 1 1
4 4329 2 1 5 GLU CD C 39.731 -6.214 -1.248 1.00 . B B . 5 GLU CD 1 1
4 4330 2 1 5 GLU CG C 39.402 -6.075 -2.736 1.00 . B B . 5 GLU CG 1 1
4 4331 2 1 5 GLU H H 36.247 -5.668 -4.409 1.00 . B B . 5 GLU H 1 1
4 4332 2 1 5 GLU HA H 37.232 -6.901 -1.962 1.00 . B B . 5 GLU HA 1 1
4 4333 2 1 5 GLU HB2 H 38.018 -4.970 -3.950 1.00 . B B . 5 GLU HB2 1 1
4 4334 2 1 5 GLU HB3 H 38.275 -4.289 -2.344 1.00 . B B . 5 GLU HB3 1 1
4 4335 2 1 5 GLU HG2 H 39.218 -7.053 -3.157 1.00 . B B . 5 GLU HG2 1 1
4 4336 2 1 5 GLU HG3 H 40.234 -5.614 -3.247 1.00 . B B . 5 GLU HG3 1 1
4 4337 2 1 5 GLU N N 36.081 -6.181 -3.592 1.00 . B B . 5 GLU N 1 1
4 4338 2 1 5 GLU O O 36.108 -5.478 -0.193 1.00 . B B . 5 GLU O 1 1
4 4339 2 1 5 GLU OE1 O 39.296 -5.369 -0.483 1.00 . B B . 5 GLU OE1 1 1
4 4340 2 1 5 GLU OE2 O 40.413 -7.164 -0.899 1.00 . B B . 5 GLU OE2 1 1
4 4341 2 1 6 LEU C C 33.627 -3.899 -0.313 1.00 . B B . 6 LEU C 1 1
4 4342 2 1 6 LEU CA C 34.894 -3.163 -0.770 1.00 . B B . 6 LEU CA 1 1
4 4343 2 1 6 LEU CB C 34.601 -1.838 -1.522 1.00 . B B . 6 LEU CB 1 1
4 4344 2 1 6 LEU CD1 C 32.240 -1.372 -0.812 1.00 . B B . 6 LEU CD1 1 1
4 4345 2 1 6 LEU CD2 C 33.023 -0.653 -3.068 1.00 . B B . 6 LEU CD2 1 1
4 4346 2 1 6 LEU CG C 33.139 -1.740 -1.995 1.00 . B B . 6 LEU CG 1 1
4 4347 2 1 6 LEU H H 35.700 -3.733 -2.689 1.00 . B B . 6 LEU H 1 1
4 4348 2 1 6 LEU HA H 35.525 -2.964 0.083 1.00 . B B . 6 LEU HA 1 1
4 4349 2 1 6 LEU HB2 H 34.813 -1.008 -0.864 1.00 . B B . 6 LEU HB2 1 1
4 4350 2 1 6 LEU HB3 H 35.251 -1.776 -2.384 1.00 . B B . 6 LEU HB3 1 1
4 4351 2 1 6 LEU HD11 H 31.991 -0.321 -0.862 1.00 . B B . 6 LEU HD11 1 1
4 4352 2 1 6 LEU HD12 H 32.759 -1.574 0.113 1.00 . B B . 6 LEU HD12 1 1
4 4353 2 1 6 LEU HD13 H 31.333 -1.957 -0.852 1.00 . B B . 6 LEU HD13 1 1
4 4354 2 1 6 LEU HD21 H 33.267 -1.071 -4.033 1.00 . B B . 6 LEU HD21 1 1
4 4355 2 1 6 LEU HD22 H 33.706 0.152 -2.841 1.00 . B B . 6 LEU HD22 1 1
4 4356 2 1 6 LEU HD23 H 32.012 -0.272 -3.086 1.00 . B B . 6 LEU HD23 1 1
4 4357 2 1 6 LEU HG H 32.827 -2.689 -2.405 1.00 . B B . 6 LEU HG 1 1
4 4358 2 1 6 LEU N N 35.631 -4.009 -1.751 1.00 . B B . 6 LEU N 1 1
4 4359 2 1 6 LEU O O 33.178 -3.745 0.804 1.00 . B B . 6 LEU O 1 1
4 4360 2 1 7 GLU C C 32.166 -6.496 0.286 1.00 . B B . 7 GLU C 1 1
4 4361 2 1 7 GLU CA C 31.836 -5.465 -0.792 1.00 . B B . 7 GLU CA 1 1
4 4362 2 1 7 GLU CB C 31.404 -6.172 -2.074 1.00 . B B . 7 GLU CB 1 1
4 4363 2 1 7 GLU CD C 29.426 -7.120 -3.271 1.00 . B B . 7 GLU CD 1 1
4 4364 2 1 7 GLU CG C 29.980 -6.707 -1.906 1.00 . B B . 7 GLU CG 1 1
4 4365 2 1 7 GLU H H 33.455 -4.820 -2.062 1.00 . B B . 7 GLU H 1 1
4 4366 2 1 7 GLU HA H 31.061 -4.796 -0.457 1.00 . B B . 7 GLU HA 1 1
4 4367 2 1 7 GLU HB2 H 31.436 -5.476 -2.896 1.00 . B B . 7 GLU HB2 1 1
4 4368 2 1 7 GLU HB3 H 32.074 -6.995 -2.274 1.00 . B B . 7 GLU HB3 1 1
4 4369 2 1 7 GLU HG2 H 29.993 -7.564 -1.249 1.00 . B B . 7 GLU HG2 1 1
4 4370 2 1 7 GLU HG3 H 29.354 -5.937 -1.481 1.00 . B B . 7 GLU HG3 1 1
4 4371 2 1 7 GLU N N 33.064 -4.706 -1.170 1.00 . B B . 7 GLU N 1 1
4 4372 2 1 7 GLU O O 31.510 -6.581 1.309 1.00 . B B . 7 GLU O 1 1
4 4373 2 1 7 GLU OE1 O 29.177 -6.240 -4.078 1.00 . B B . 7 GLU OE1 1 1
4 4374 2 1 7 GLU OE2 O 29.261 -8.310 -3.486 1.00 . B B . 7 GLU OE2 1 1
4 4375 2 1 8 LYS C C 33.878 -7.644 2.396 1.00 . B B . 8 LYS C 1 1
4 4376 2 1 8 LYS CA C 33.551 -8.314 1.068 1.00 . B B . 8 LYS CA 1 1
4 4377 2 1 8 LYS CB C 34.780 -9.018 0.494 1.00 . B B . 8 LYS CB 1 1
4 4378 2 1 8 LYS CD C 34.102 -11.189 -0.539 1.00 . B B . 8 LYS CD 1 1
4 4379 2 1 8 LYS CE C 32.657 -11.502 -0.935 1.00 . B B . 8 LYS CE 1 1
4 4380 2 1 8 LYS CG C 34.403 -9.714 -0.815 1.00 . B B . 8 LYS CG 1 1
4 4381 2 1 8 LYS H H 33.691 -7.201 -0.774 1.00 . B B . 8 LYS H 1 1
4 4382 2 1 8 LYS HA H 32.746 -9.014 1.200 1.00 . B B . 8 LYS HA 1 1
4 4383 2 1 8 LYS HB2 H 35.556 -8.291 0.304 1.00 . B B . 8 LYS HB2 1 1
4 4384 2 1 8 LYS HB3 H 35.139 -9.751 1.201 1.00 . B B . 8 LYS HB3 1 1
4 4385 2 1 8 LYS HD2 H 34.774 -11.807 -1.116 1.00 . B B . 8 LYS HD2 1 1
4 4386 2 1 8 LYS HD3 H 34.239 -11.394 0.513 1.00 . B B . 8 LYS HD3 1 1
4 4387 2 1 8 LYS HE2 H 32.197 -10.640 -1.396 1.00 . B B . 8 LYS HE2 1 1
4 4388 2 1 8 LYS HE3 H 32.626 -12.349 -1.604 1.00 . B B . 8 LYS HE3 1 1
4 4389 2 1 8 LYS HG2 H 33.528 -9.240 -1.235 1.00 . B B . 8 LYS HG2 1 1
4 4390 2 1 8 LYS HG3 H 35.223 -9.638 -1.513 1.00 . B B . 8 LYS HG3 1 1
4 4391 2 1 8 LYS HZ1 H 32.341 -12.729 0.718 1.00 . B B . 8 LYS HZ1 1 1
4 4392 2 1 8 LYS HZ2 H 30.948 -11.916 0.181 1.00 . B B . 8 LYS HZ2 1 1
4 4393 2 1 8 LYS HZ3 H 32.149 -11.075 1.039 1.00 . B B . 8 LYS HZ3 1 1
4 4394 2 1 8 LYS N N 33.179 -7.285 0.060 1.00 . B B . 8 LYS N 1 1
4 4395 2 1 8 LYS NZ N 31.972 -11.830 0.348 1.00 . B B . 8 LYS NZ 1 1
4 4396 2 1 8 LYS O O 33.342 -7.999 3.421 1.00 . B B . 8 LYS O 1 1
4 4397 2 1 9 LYS C C 33.783 -5.363 4.241 1.00 . B B . 9 LYS C 1 1
4 4398 2 1 9 LYS CA C 35.062 -5.968 3.658 1.00 . B B . 9 LYS CA 1 1
4 4399 2 1 9 LYS CB C 36.054 -4.873 3.268 1.00 . B B . 9 LYS CB 1 1
4 4400 2 1 9 LYS CD C 38.374 -4.256 3.966 1.00 . B B . 9 LYS CD 1 1
4 4401 2 1 9 LYS CE C 39.817 -4.752 4.073 1.00 . B B . 9 LYS CE 1 1
4 4402 2 1 9 LYS CG C 37.483 -5.389 3.455 1.00 . B B . 9 LYS CG 1 1
4 4403 2 1 9 LYS H H 35.145 -6.380 1.545 1.00 . B B . 9 LYS H 1 1
4 4404 2 1 9 LYS HA H 35.514 -6.649 4.361 1.00 . B B . 9 LYS HA 1 1
4 4405 2 1 9 LYS HB2 H 35.903 -4.602 2.233 1.00 . B B . 9 LYS HB2 1 1
4 4406 2 1 9 LYS HB3 H 35.899 -4.007 3.892 1.00 . B B . 9 LYS HB3 1 1
4 4407 2 1 9 LYS HD2 H 38.329 -3.424 3.278 1.00 . B B . 9 LYS HD2 1 1
4 4408 2 1 9 LYS HD3 H 38.030 -3.937 4.939 1.00 . B B . 9 LYS HD3 1 1
4 4409 2 1 9 LYS HE2 H 40.396 -4.094 4.704 1.00 . B B . 9 LYS HE2 1 1
4 4410 2 1 9 LYS HE3 H 39.840 -5.761 4.460 1.00 . B B . 9 LYS HE3 1 1
4 4411 2 1 9 LYS HG2 H 37.482 -6.197 4.172 1.00 . B B . 9 LYS HG2 1 1
4 4412 2 1 9 LYS HG3 H 37.863 -5.748 2.510 1.00 . B B . 9 LYS HG3 1 1
4 4413 2 1 9 LYS HZ1 H 39.891 -5.481 2.124 1.00 . B B . 9 LYS HZ1 1 1
4 4414 2 1 9 LYS HZ2 H 41.367 -4.857 2.686 1.00 . B B . 9 LYS HZ2 1 1
4 4415 2 1 9 LYS HZ3 H 40.110 -3.804 2.243 1.00 . B B . 9 LYS HZ3 1 1
4 4416 2 1 9 LYS N N 34.734 -6.666 2.386 1.00 . B B . 9 LYS N 1 1
4 4417 2 1 9 LYS NZ N 40.335 -4.721 2.676 1.00 . B B . 9 LYS NZ 1 1
4 4418 2 1 9 LYS O O 33.687 -5.099 5.421 1.00 . B B . 9 LYS O 1 1
4 4419 2 1 10 PHE C C 30.809 -5.502 4.866 1.00 . B B . 10 PHE C 1 1
4 4420 2 1 10 PHE CA C 31.514 -4.561 3.884 1.00 . B B . 10 PHE CA 1 1
4 4421 2 1 10 PHE CB C 30.675 -4.404 2.610 1.00 . B B . 10 PHE CB 1 1
4 4422 2 1 10 PHE CD1 C 30.171 -1.929 2.698 1.00 . B B . 10 PHE CD1 1 1
4 4423 2 1 10 PHE CD2 C 28.329 -3.523 2.940 1.00 . B B . 10 PHE CD2 1 1
4 4424 2 1 10 PHE CE1 C 29.261 -0.858 2.821 1.00 . B B . 10 PHE CE1 1 1
4 4425 2 1 10 PHE CE2 C 27.417 -2.451 3.058 1.00 . B B . 10 PHE CE2 1 1
4 4426 2 1 10 PHE CG C 29.706 -3.261 2.759 1.00 . B B . 10 PHE CG 1 1
4 4427 2 1 10 PHE CZ C 27.885 -1.119 3.000 1.00 . B B . 10 PHE CZ 1 1
4 4428 2 1 10 PHE H H 32.906 -5.367 2.460 1.00 . B B . 10 PHE H 1 1
4 4429 2 1 10 PHE HA H 31.680 -3.599 4.337 1.00 . B B . 10 PHE HA 1 1
4 4430 2 1 10 PHE HB2 H 31.326 -4.211 1.774 1.00 . B B . 10 PHE HB2 1 1
4 4431 2 1 10 PHE HB3 H 30.124 -5.314 2.428 1.00 . B B . 10 PHE HB3 1 1
4 4432 2 1 10 PHE HD1 H 31.224 -1.731 2.561 1.00 . B B . 10 PHE HD1 1 1
4 4433 2 1 10 PHE HD2 H 27.974 -4.542 2.990 1.00 . B B . 10 PHE HD2 1 1
4 4434 2 1 10 PHE HE1 H 29.616 0.161 2.777 1.00 . B B . 10 PHE HE1 1 1
4 4435 2 1 10 PHE HE2 H 26.364 -2.650 3.197 1.00 . B B . 10 PHE HE2 1 1
4 4436 2 1 10 PHE HZ H 27.193 -0.301 3.090 1.00 . B B . 10 PHE HZ 1 1
4 4437 2 1 10 PHE N N 32.799 -5.146 3.408 1.00 . B B . 10 PHE N 1 1
4 4438 2 1 10 PHE O O 30.649 -5.194 6.034 1.00 . B B . 10 PHE O 1 1
4 4439 2 1 11 LYS C C 30.600 -8.113 6.396 1.00 . B B . 11 LYS C 1 1
4 4440 2 1 11 LYS CA C 29.657 -7.582 5.316 1.00 . B B . 11 LYS CA 1 1
4 4441 2 1 11 LYS CB C 29.175 -8.710 4.410 1.00 . B B . 11 LYS CB 1 1
4 4442 2 1 11 LYS CD C 27.009 -9.286 5.505 1.00 . B B . 11 LYS CD 1 1
4 4443 2 1 11 LYS CE C 26.427 -10.046 6.699 1.00 . B B . 11 LYS CE 1 1
4 4444 2 1 11 LYS CG C 28.441 -9.759 5.246 1.00 . B B . 11 LYS CG 1 1
4 4445 2 1 11 LYS H H 30.507 -6.878 3.453 1.00 . B B . 11 LYS H 1 1
4 4446 2 1 11 LYS HA H 28.813 -7.092 5.769 1.00 . B B . 11 LYS HA 1 1
4 4447 2 1 11 LYS HB2 H 28.503 -8.310 3.666 1.00 . B B . 11 LYS HB2 1 1
4 4448 2 1 11 LYS HB3 H 30.023 -9.161 3.922 1.00 . B B . 11 LYS HB3 1 1
4 4449 2 1 11 LYS HD2 H 27.013 -8.227 5.720 1.00 . B B . 11 LYS HD2 1 1
4 4450 2 1 11 LYS HD3 H 26.404 -9.473 4.630 1.00 . B B . 11 LYS HD3 1 1
4 4451 2 1 11 LYS HE2 H 26.458 -11.110 6.518 1.00 . B B . 11 LYS HE2 1 1
4 4452 2 1 11 LYS HE3 H 26.969 -9.801 7.601 1.00 . B B . 11 LYS HE3 1 1
4 4453 2 1 11 LYS HG2 H 28.420 -10.697 4.711 1.00 . B B . 11 LYS HG2 1 1
4 4454 2 1 11 LYS HG3 H 28.952 -9.893 6.188 1.00 . B B . 11 LYS HG3 1 1
4 4455 2 1 11 LYS HZ1 H 24.467 -10.247 7.374 1.00 . B B . 11 LYS HZ1 1 1
4 4456 2 1 11 LYS HZ2 H 24.602 -9.518 5.845 1.00 . B B . 11 LYS HZ2 1 1
4 4457 2 1 11 LYS HZ3 H 24.992 -8.639 7.246 1.00 . B B . 11 LYS HZ3 1 1
4 4458 2 1 11 LYS N N 30.372 -6.642 4.403 1.00 . B B . 11 LYS N 1 1
4 4459 2 1 11 LYS NZ N 25.015 -9.577 6.799 1.00 . B B . 11 LYS NZ 1 1
4 4460 2 1 11 LYS O O 30.195 -8.397 7.508 1.00 . B B . 11 LYS O 1 1
4 4461 2 1 12 GLU C C 33.097 -7.664 8.131 1.00 . B B . 12 GLU C 1 1
4 4462 2 1 12 GLU CA C 32.826 -8.745 7.086 1.00 . B B . 12 GLU CA 1 1
4 4463 2 1 12 GLU CB C 34.095 -9.057 6.294 1.00 . B B . 12 GLU CB 1 1
4 4464 2 1 12 GLU CD C 35.551 -11.051 5.905 1.00 . B B . 12 GLU CD 1 1
4 4465 2 1 12 GLU CG C 34.109 -10.540 5.915 1.00 . B B . 12 GLU CG 1 1
4 4466 2 1 12 GLU H H 32.155 -7.998 5.186 1.00 . B B . 12 GLU H 1 1
4 4467 2 1 12 GLU HA H 32.453 -9.641 7.557 1.00 . B B . 12 GLU HA 1 1
4 4468 2 1 12 GLU HB2 H 34.117 -8.457 5.398 1.00 . B B . 12 GLU HB2 1 1
4 4469 2 1 12 GLU HB3 H 34.961 -8.832 6.898 1.00 . B B . 12 GLU HB3 1 1
4 4470 2 1 12 GLU HG2 H 33.533 -11.101 6.637 1.00 . B B . 12 GLU HG2 1 1
4 4471 2 1 12 GLU HG3 H 33.676 -10.665 4.934 1.00 . B B . 12 GLU HG3 1 1
4 4472 2 1 12 GLU N N 31.853 -8.240 6.081 1.00 . B B . 12 GLU N 1 1
4 4473 2 1 12 GLU O O 33.525 -7.947 9.233 1.00 . B B . 12 GLU O 1 1
4 4474 2 1 12 GLU OE1 O 36.316 -10.590 5.073 1.00 . B B . 12 GLU OE1 1 1
4 4475 2 1 12 GLU OE2 O 35.866 -11.894 6.729 1.00 . B B . 12 GLU OE2 1 1
4 4476 2 1 13 LEU C C 31.939 -5.293 9.794 1.00 . B B . 13 LEU C 1 1
4 4477 2 1 13 LEU CA C 33.088 -5.340 8.786 1.00 . B B . 13 LEU CA 1 1
4 4478 2 1 13 LEU CB C 33.153 -4.056 7.962 1.00 . B B . 13 LEU CB 1 1
4 4479 2 1 13 LEU CD1 C 34.683 -2.760 6.468 1.00 . B B . 13 LEU CD1 1 1
4 4480 2 1 13 LEU CD2 C 35.302 -3.147 8.855 1.00 . B B . 13 LEU CD2 1 1
4 4481 2 1 13 LEU CG C 34.615 -3.752 7.629 1.00 . B B . 13 LEU CG 1 1
4 4482 2 1 13 LEU H H 32.496 -6.213 6.908 1.00 . B B . 13 LEU H 1 1
4 4483 2 1 13 LEU HA H 34.025 -5.500 9.293 1.00 . B B . 13 LEU HA 1 1
4 4484 2 1 13 LEU HB2 H 32.590 -4.182 7.050 1.00 . B B . 13 LEU HB2 1 1
4 4485 2 1 13 LEU HB3 H 32.737 -3.241 8.532 1.00 . B B . 13 LEU HB3 1 1
4 4486 2 1 13 LEU HD11 H 34.961 -1.787 6.844 1.00 . B B . 13 LEU HD11 1 1
4 4487 2 1 13 LEU HD12 H 33.717 -2.700 5.989 1.00 . B B . 13 LEU HD12 1 1
4 4488 2 1 13 LEU HD13 H 35.420 -3.094 5.753 1.00 . B B . 13 LEU HD13 1 1
4 4489 2 1 13 LEU HD21 H 36.037 -3.840 9.235 1.00 . B B . 13 LEU HD21 1 1
4 4490 2 1 13 LEU HD22 H 34.565 -2.948 9.619 1.00 . B B . 13 LEU HD22 1 1
4 4491 2 1 13 LEU HD23 H 35.788 -2.224 8.576 1.00 . B B . 13 LEU HD23 1 1
4 4492 2 1 13 LEU HG H 35.118 -4.666 7.350 1.00 . B B . 13 LEU HG 1 1
4 4493 2 1 13 LEU N N 32.846 -6.426 7.800 1.00 . B B . 13 LEU N 1 1
4 4494 2 1 13 LEU O O 32.149 -5.115 10.978 1.00 . B B . 13 LEU O 1 1
4 4495 2 1 14 TRP C C 29.692 -6.609 11.267 1.00 . B B . 14 TRP C 1 1
4 4496 2 1 14 TRP CA C 29.575 -5.445 10.290 1.00 . B B . 14 TRP CA 1 1
4 4497 2 1 14 TRP CB C 28.332 -5.617 9.422 1.00 . B B . 14 TRP CB 1 1
4 4498 2 1 14 TRP CD1 C 26.817 -3.784 10.298 1.00 . B B . 14 TRP CD1 1 1
4 4499 2 1 14 TRP CD2 C 27.611 -3.380 8.240 1.00 . B B . 14 TRP CD2 1 1
4 4500 2 1 14 TRP CE2 C 26.793 -2.276 8.591 1.00 . B B . 14 TRP CE2 1 1
4 4501 2 1 14 TRP CE3 C 28.240 -3.376 6.976 1.00 . B B . 14 TRP CE3 1 1
4 4502 2 1 14 TRP CG C 27.611 -4.319 9.336 1.00 . B B . 14 TRP CG 1 1
4 4503 2 1 14 TRP CH2 C 27.246 -1.214 6.455 1.00 . B B . 14 TRP CH2 1 1
4 4504 2 1 14 TRP CZ2 C 26.607 -1.204 7.714 1.00 . B B . 14 TRP CZ2 1 1
4 4505 2 1 14 TRP CZ3 C 28.059 -2.302 6.090 1.00 . B B . 14 TRP CZ3 1 1
4 4506 2 1 14 TRP H H 30.576 -5.619 8.380 1.00 . B B . 14 TRP H 1 1
4 4507 2 1 14 TRP HA H 29.533 -4.506 10.818 1.00 . B B . 14 TRP HA 1 1
4 4508 2 1 14 TRP HB2 H 28.627 -5.930 8.431 1.00 . B B . 14 TRP HB2 1 1
4 4509 2 1 14 TRP HB3 H 27.686 -6.363 9.855 1.00 . B B . 14 TRP HB3 1 1
4 4510 2 1 14 TRP HD1 H 26.597 -4.228 11.252 1.00 . B B . 14 TRP HD1 1 1
4 4511 2 1 14 TRP HE1 H 25.736 -1.979 10.357 1.00 . B B . 14 TRP HE1 1 1
4 4512 2 1 14 TRP HE3 H 28.852 -4.202 6.686 1.00 . B B . 14 TRP HE3 1 1
4 4513 2 1 14 TRP HH2 H 27.104 -0.396 5.769 1.00 . B B . 14 TRP HH2 1 1
4 4514 2 1 14 TRP HZ2 H 25.980 -0.387 8.000 1.00 . B B . 14 TRP HZ2 1 1
4 4515 2 1 14 TRP HZ3 H 28.551 -2.311 5.135 1.00 . B B . 14 TRP HZ3 1 1
4 4516 2 1 14 TRP N N 30.727 -5.466 9.340 1.00 . B B . 14 TRP N 1 1
4 4517 2 1 14 TRP NE1 N 26.332 -2.571 9.853 1.00 . B B . 14 TRP NE1 1 1
4 4518 2 1 14 TRP O O 29.554 -6.452 12.464 1.00 . B B . 14 TRP O 1 1
4 4519 2 1 15 LYS C C 31.552 -9.313 11.831 1.00 . B B . 15 LYS C 1 1
4 4520 2 1 15 LYS CA C 30.073 -8.965 11.644 1.00 . B B . 15 LYS CA 1 1
4 4521 2 1 15 LYS CB C 29.327 -10.069 10.900 1.00 . B B . 15 LYS CB 1 1
4 4522 2 1 15 LYS CD C 28.447 -11.372 12.842 1.00 . B B . 15 LYS CD 1 1
4 4523 2 1 15 LYS CE C 27.726 -12.720 12.910 1.00 . B B . 15 LYS CE 1 1
4 4524 2 1 15 LYS CG C 29.439 -11.383 11.677 1.00 . B B . 15 LYS CG 1 1
4 4525 2 1 15 LYS H H 30.053 -7.880 9.787 1.00 . B B . 15 LYS H 1 1
4 4526 2 1 15 LYS HA H 29.605 -8.777 12.597 1.00 . B B . 15 LYS HA 1 1
4 4527 2 1 15 LYS HB2 H 28.286 -9.790 10.807 1.00 . B B . 15 LYS HB2 1 1
4 4528 2 1 15 LYS HB3 H 29.755 -10.190 9.915 1.00 . B B . 15 LYS HB3 1 1
4 4529 2 1 15 LYS HD2 H 28.980 -11.202 13.766 1.00 . B B . 15 LYS HD2 1 1
4 4530 2 1 15 LYS HD3 H 27.724 -10.584 12.692 1.00 . B B . 15 LYS HD3 1 1
4 4531 2 1 15 LYS HE2 H 28.438 -13.530 12.855 1.00 . B B . 15 LYS HE2 1 1
4 4532 2 1 15 LYS HE3 H 27.145 -12.790 13.817 1.00 . B B . 15 LYS HE3 1 1
4 4533 2 1 15 LYS HG2 H 29.213 -12.209 11.020 1.00 . B B . 15 LYS HG2 1 1
4 4534 2 1 15 LYS HG3 H 30.443 -11.492 12.060 1.00 . B B . 15 LYS HG3 1 1
4 4535 2 1 15 LYS HZ1 H 26.377 -11.806 11.614 1.00 . B B . 15 LYS HZ1 1 1
4 4536 2 1 15 LYS HZ2 H 26.103 -13.467 11.841 1.00 . B B . 15 LYS HZ2 1 1
4 4537 2 1 15 LYS HZ3 H 27.392 -12.941 10.867 1.00 . B B . 15 LYS HZ3 1 1
4 4538 2 1 15 LYS N N 29.946 -7.779 10.758 1.00 . B B . 15 LYS N 1 1
4 4539 2 1 15 LYS NZ N 26.832 -12.735 11.718 1.00 . B B . 15 LYS NZ 1 1
4 4540 2 1 15 LYS O O 32.060 -10.261 11.265 1.00 . B B . 15 LYS O 1 1
4 4541 2 1 16 GLY C C 34.291 -7.606 13.617 1.00 . B B . 16 GLY C 1 1
4 4542 2 1 16 GLY CA C 33.695 -8.793 12.850 1.00 . B B . 16 GLY CA 1 1
4 4543 2 1 16 GLY H H 31.811 -7.774 13.054 1.00 . B B . 16 GLY H 1 1
4 4544 2 1 16 GLY HA2 H 33.819 -9.693 13.425 1.00 . B B . 16 GLY HA2 1 1
4 4545 2 1 16 GLY HA3 H 34.199 -8.901 11.901 1.00 . B B . 16 GLY HA3 1 1
4 4546 2 1 16 GLY N N 32.246 -8.536 12.617 1.00 . B B . 16 GLY N 1 1
4 4547 2 1 16 GLY O O 34.244 -7.568 14.830 1.00 . B B . 16 GLY O 1 1
4 4548 2 1 17 PRO C C 34.318 -4.500 13.940 1.00 . B B . 17 PRO C 1 1
4 4549 2 1 17 PRO CA C 35.429 -5.463 13.500 1.00 . B B . 17 PRO CA 1 1
4 4550 2 1 17 PRO CB C 36.267 -4.862 12.374 1.00 . B B . 17 PRO CB 1 1
4 4551 2 1 17 PRO CD C 34.927 -6.642 11.414 1.00 . B B . 17 PRO CD 1 1
4 4552 2 1 17 PRO CG C 35.630 -5.342 11.107 1.00 . B B . 17 PRO CG 1 1
4 4553 2 1 17 PRO HA H 36.058 -5.733 14.333 1.00 . B B . 17 PRO HA 1 1
4 4554 2 1 17 PRO HB2 H 36.242 -3.785 12.418 1.00 . B B . 17 PRO HB2 1 1
4 4555 2 1 17 PRO HB3 H 37.286 -5.216 12.437 1.00 . B B . 17 PRO HB3 1 1
4 4556 2 1 17 PRO HD2 H 33.943 -6.653 10.970 1.00 . B B . 17 PRO HD2 1 1
4 4557 2 1 17 PRO HD3 H 35.507 -7.485 11.067 1.00 . B B . 17 PRO HD3 1 1
4 4558 2 1 17 PRO HG2 H 34.913 -4.612 10.762 1.00 . B B . 17 PRO HG2 1 1
4 4559 2 1 17 PRO HG3 H 36.385 -5.500 10.351 1.00 . B B . 17 PRO HG3 1 1
4 4560 2 1 17 PRO N N 34.828 -6.667 12.879 1.00 . B B . 17 PRO N 1 1
4 4561 2 1 17 PRO O O 33.184 -4.896 14.117 1.00 . B B . 17 PRO O 1 1
4 4562 2 1 18 ARG C C 32.322 -2.415 13.677 1.00 . B B . 18 ARG C 1 1
4 4563 2 1 18 ARG CA C 33.584 -2.259 14.541 1.00 . B B . 18 ARG CA 1 1
4 4564 2 1 18 ARG CB C 34.236 -0.871 14.361 1.00 . B B . 18 ARG CB 1 1
4 4565 2 1 18 ARG CD C 34.995 -1.297 12.000 1.00 . B B . 18 ARG CD 1 1
4 4566 2 1 18 ARG CG C 34.148 -0.393 12.899 1.00 . B B . 18 ARG CG 1 1
4 4567 2 1 18 ARG CZ C 37.011 -0.053 12.540 1.00 . B B . 18 ARG CZ 1 1
4 4568 2 1 18 ARG H H 35.548 -2.938 13.973 1.00 . B B . 18 ARG H 1 1
4 4569 2 1 18 ARG HA H 33.338 -2.411 15.581 1.00 . B B . 18 ARG HA 1 1
4 4570 2 1 18 ARG HB2 H 33.731 -0.159 14.996 1.00 . B B . 18 ARG HB2 1 1
4 4571 2 1 18 ARG HB3 H 35.274 -0.929 14.651 1.00 . B B . 18 ARG HB3 1 1
4 4572 2 1 18 ARG HD2 H 34.638 -2.315 12.048 1.00 . B B . 18 ARG HD2 1 1
4 4573 2 1 18 ARG HD3 H 34.968 -0.940 10.982 1.00 . B B . 18 ARG HD3 1 1
4 4574 2 1 18 ARG HE H 36.828 -1.997 12.897 1.00 . B B . 18 ARG HE 1 1
4 4575 2 1 18 ARG HG2 H 33.120 -0.423 12.571 1.00 . B B . 18 ARG HG2 1 1
4 4576 2 1 18 ARG HG3 H 34.514 0.620 12.831 1.00 . B B . 18 ARG HG3 1 1
4 4577 2 1 18 ARG HH11 H 36.174 0.577 10.835 1.00 . B B . 18 ARG HH11 1 1
4 4578 2 1 18 ARG HH12 H 37.289 1.678 11.573 1.00 . B B . 18 ARG HH12 1 1
4 4579 2 1 18 ARG HH21 H 37.995 -0.414 14.246 1.00 . B B . 18 ARG HH21 1 1
4 4580 2 1 18 ARG HH22 H 38.320 1.117 13.504 1.00 . B B . 18 ARG HH22 1 1
4 4581 2 1 18 ARG N N 34.630 -3.240 14.117 1.00 . B B . 18 ARG N 1 1
4 4582 2 1 18 ARG NE N 36.383 -1.199 12.543 1.00 . B B . 18 ARG NE 1 1
4 4583 2 1 18 ARG NH1 N 36.808 0.800 11.574 1.00 . B B . 18 ARG NH1 1 1
4 4584 2 1 18 ARG NH2 N 37.840 0.239 13.505 1.00 . B B . 18 ARG NH2 1 1
4 4585 2 1 18 ARG O O 32.315 -3.138 12.700 1.00 . B B . 18 ARG O 1 1
4 4586 2 1 19 ARG C C 29.339 -0.505 13.055 1.00 . B B . 19 ARG C 1 1
4 4587 2 1 19 ARG CA C 30.015 -1.870 13.216 1.00 . B B . 19 ARG CA 1 1
4 4588 2 1 19 ARG CB C 29.120 -2.820 14.012 1.00 . B B . 19 ARG CB 1 1
4 4589 2 1 19 ARG CD C 26.903 -3.969 14.050 1.00 . B B . 19 ARG CD 1 1
4 4590 2 1 19 ARG CG C 27.872 -3.153 13.193 1.00 . B B . 19 ARG CG 1 1
4 4591 2 1 19 ARG CZ C 25.686 -3.187 15.993 1.00 . B B . 19 ARG CZ 1 1
4 4592 2 1 19 ARG H H 31.278 -1.166 14.816 1.00 . B B . 19 ARG H 1 1
4 4593 2 1 19 ARG HA H 30.239 -2.297 12.251 1.00 . B B . 19 ARG HA 1 1
4 4594 2 1 19 ARG HB2 H 29.662 -3.730 14.227 1.00 . B B . 19 ARG HB2 1 1
4 4595 2 1 19 ARG HB3 H 28.828 -2.348 14.938 1.00 . B B . 19 ARG HB3 1 1
4 4596 2 1 19 ARG HD2 H 26.272 -4.583 13.423 1.00 . B B . 19 ARG HD2 1 1
4 4597 2 1 19 ARG HD3 H 27.447 -4.583 14.752 1.00 . B B . 19 ARG HD3 1 1
4 4598 2 1 19 ARG HE H 25.847 -2.113 14.332 1.00 . B B . 19 ARG HE 1 1
4 4599 2 1 19 ARG HG2 H 27.392 -2.237 12.879 1.00 . B B . 19 ARG HG2 1 1
4 4600 2 1 19 ARG HG3 H 28.156 -3.727 12.324 1.00 . B B . 19 ARG HG3 1 1
4 4601 2 1 19 ARG HH11 H 23.984 -4.077 15.429 1.00 . B B . 19 ARG HH11 1 1
4 4602 2 1 19 ARG HH12 H 24.243 -3.971 17.138 1.00 . B B . 19 ARG HH12 1 1
4 4603 2 1 19 ARG HH21 H 27.295 -2.352 16.843 1.00 . B B . 19 ARG HH21 1 1
4 4604 2 1 19 ARG HH22 H 26.118 -2.994 17.939 1.00 . B B . 19 ARG HH22 1 1
4 4605 2 1 19 ARG N N 31.259 -1.746 14.026 1.00 . B B . 19 ARG N 1 1
4 4606 2 1 19 ARG NE N 26.085 -2.955 14.773 1.00 . B B . 19 ARG NE 1 1
4 4607 2 1 19 ARG NH1 N 24.549 -3.792 16.203 1.00 . B B . 19 ARG NH1 1 1
4 4608 2 1 19 ARG NH2 N 26.424 -2.815 17.003 1.00 . B B . 19 ARG NH2 1 1
4 4609 2 1 19 ARG O O 28.882 -0.151 11.986 1.00 . B B . 19 ARG O 1 1
4 4610 2 1 20 GLY C C 29.381 2.478 13.019 1.00 . B B . 20 GLY C 1 1
4 4611 2 1 20 GLY CA C 28.615 1.600 14.011 1.00 . B B . 20 GLY CA 1 1
4 4612 2 1 20 GLY H H 29.637 -0.042 14.962 1.00 . B B . 20 GLY H 1 1
4 4613 2 1 20 GLY HA2 H 27.597 1.478 13.671 1.00 . B B . 20 GLY HA2 1 1
4 4614 2 1 20 GLY HA3 H 28.615 2.070 14.983 1.00 . B B . 20 GLY HA3 1 1
4 4615 2 1 20 GLY N N 29.266 0.262 14.107 1.00 . B B . 20 GLY N 1 1
4 4616 2 1 20 GLY O O 28.801 3.252 12.285 1.00 . B B . 20 GLY O 1 1
4 4617 2 1 21 GLU C C 31.253 2.739 10.605 1.00 . B B . 21 GLU C 1 1
4 4618 2 1 21 GLU CA C 31.481 3.200 12.048 1.00 . B B . 21 GLU CA 1 1
4 4619 2 1 21 GLU CB C 32.937 2.977 12.458 1.00 . B B . 21 GLU CB 1 1
4 4620 2 1 21 GLU CD C 34.545 3.686 14.234 1.00 . B B . 21 GLU CD 1 1
4 4621 2 1 21 GLU CG C 33.410 4.150 13.318 1.00 . B B . 21 GLU CG 1 1
4 4622 2 1 21 GLU H H 31.132 1.738 13.594 1.00 . B B . 21 GLU H 1 1
4 4623 2 1 21 GLU HA H 31.225 4.242 12.155 1.00 . B B . 21 GLU HA 1 1
4 4624 2 1 21 GLU HB2 H 33.015 2.061 13.025 1.00 . B B . 21 GLU HB2 1 1
4 4625 2 1 21 GLU HB3 H 33.553 2.907 11.574 1.00 . B B . 21 GLU HB3 1 1
4 4626 2 1 21 GLU HG2 H 33.766 4.945 12.679 1.00 . B B . 21 GLU HG2 1 1
4 4627 2 1 21 GLU HG3 H 32.588 4.511 13.919 1.00 . B B . 21 GLU HG3 1 1
4 4628 2 1 21 GLU N N 30.681 2.367 12.992 1.00 . B B . 21 GLU N 1 1
4 4629 2 1 21 GLU O O 31.288 3.524 9.679 1.00 . B B . 21 GLU O 1 1
4 4630 2 1 21 GLU OE1 O 34.398 2.637 14.840 1.00 . B B . 21 GLU OE1 1 1
4 4631 2 1 21 GLU OE2 O 35.540 4.387 14.313 1.00 . B B . 21 GLU OE2 1 1
4 4632 2 1 22 ILE C C 29.453 1.470 8.490 1.00 . B B . 22 ILE C 1 1
4 4633 2 1 22 ILE CA C 30.790 0.959 9.025 1.00 . B B . 22 ILE CA 1 1
4 4634 2 1 22 ILE CB C 30.764 -0.561 9.165 1.00 . B B . 22 ILE CB 1 1
4 4635 2 1 22 ILE CD1 C 33.236 -0.679 8.819 1.00 . B B . 22 ILE CD1 1 1
4 4636 2 1 22 ILE CG1 C 32.087 -1.039 9.763 1.00 . B B . 22 ILE CG1 1 1
4 4637 2 1 22 ILE CG2 C 30.561 -1.197 7.787 1.00 . B B . 22 ILE CG2 1 1
4 4638 2 1 22 ILE H H 30.995 0.853 11.169 1.00 . B B . 22 ILE H 1 1
4 4639 2 1 22 ILE HA H 31.595 1.257 8.373 1.00 . B B . 22 ILE HA 1 1
4 4640 2 1 22 ILE HB H 29.952 -0.848 9.817 1.00 . B B . 22 ILE HB 1 1
4 4641 2 1 22 ILE HD11 H 33.289 0.394 8.709 1.00 . B B . 22 ILE HD11 1 1
4 4642 2 1 22 ILE HD12 H 33.067 -1.133 7.854 1.00 . B B . 22 ILE HD12 1 1
4 4643 2 1 22 ILE HD13 H 34.165 -1.043 9.229 1.00 . B B . 22 ILE HD13 1 1
4 4644 2 1 22 ILE HG12 H 32.241 -0.559 10.714 1.00 . B B . 22 ILE HG12 1 1
4 4645 2 1 22 ILE HG13 H 32.053 -2.108 9.903 1.00 . B B . 22 ILE HG13 1 1
4 4646 2 1 22 ILE HG21 H 30.654 -2.270 7.869 1.00 . B B . 22 ILE HG21 1 1
4 4647 2 1 22 ILE HG22 H 31.307 -0.822 7.104 1.00 . B B . 22 ILE HG22 1 1
4 4648 2 1 22 ILE HG23 H 29.577 -0.948 7.418 1.00 . B B . 22 ILE HG23 1 1
4 4649 2 1 22 ILE N N 31.020 1.470 10.408 1.00 . B B . 22 ILE N 1 1
4 4650 2 1 22 ILE O O 29.388 2.107 7.458 1.00 . B B . 22 ILE O 1 1
4 4651 2 1 23 GLU C C 27.075 3.187 8.563 1.00 . B B . 23 GLU C 1 1
4 4652 2 1 23 GLU CA C 27.057 1.667 8.718 1.00 . B B . 23 GLU CA 1 1
4 4653 2 1 23 GLU CB C 26.087 1.199 9.807 1.00 . B B . 23 GLU CB 1 1
4 4654 2 1 23 GLU CD C 24.147 2.630 10.451 1.00 . B B . 23 GLU CD 1 1
4 4655 2 1 23 GLU CG C 24.662 1.598 9.446 1.00 . B B . 23 GLU CG 1 1
4 4656 2 1 23 GLU H H 28.456 0.681 10.014 1.00 . B B . 23 GLU H 1 1
4 4657 2 1 23 GLU HA H 26.810 1.210 7.777 1.00 . B B . 23 GLU HA 1 1
4 4658 2 1 23 GLU HB2 H 26.137 0.124 9.885 1.00 . B B . 23 GLU HB2 1 1
4 4659 2 1 23 GLU HB3 H 26.361 1.637 10.754 1.00 . B B . 23 GLU HB3 1 1
4 4660 2 1 23 GLU HG2 H 24.645 2.021 8.452 1.00 . B B . 23 GLU HG2 1 1
4 4661 2 1 23 GLU HG3 H 24.037 0.718 9.477 1.00 . B B . 23 GLU HG3 1 1
4 4662 2 1 23 GLU N N 28.386 1.196 9.184 1.00 . B B . 23 GLU N 1 1
4 4663 2 1 23 GLU O O 26.415 3.741 7.703 1.00 . B B . 23 GLU O 1 1
4 4664 2 1 23 GLU OE1 O 24.046 2.291 11.619 1.00 . B B . 23 GLU OE1 1 1
4 4665 2 1 23 GLU OE2 O 23.860 3.741 10.037 1.00 . B B . 23 GLU OE2 1 1
4 4666 2 1 24 GLU C C 28.529 5.654 7.835 1.00 . B B . 24 GLU C 1 1
4 4667 2 1 24 GLU CA C 27.936 5.344 9.209 1.00 . B B . 24 GLU CA 1 1
4 4668 2 1 24 GLU CB C 28.869 5.811 10.328 1.00 . B B . 24 GLU CB 1 1
4 4669 2 1 24 GLU CD C 28.921 8.033 11.469 1.00 . B B . 24 GLU CD 1 1
4 4670 2 1 24 GLU CG C 29.179 7.299 10.151 1.00 . B B . 24 GLU CG 1 1
4 4671 2 1 24 GLU H H 28.404 3.406 10.024 1.00 . B B . 24 GLU H 1 1
4 4672 2 1 24 GLU HA H 26.964 5.793 9.315 1.00 . B B . 24 GLU HA 1 1
4 4673 2 1 24 GLU HB2 H 28.390 5.654 11.284 1.00 . B B . 24 GLU HB2 1 1
4 4674 2 1 24 GLU HB3 H 29.788 5.245 10.289 1.00 . B B . 24 GLU HB3 1 1
4 4675 2 1 24 GLU HG2 H 30.214 7.419 9.868 1.00 . B B . 24 GLU HG2 1 1
4 4676 2 1 24 GLU HG3 H 28.544 7.709 9.380 1.00 . B B . 24 GLU HG3 1 1
4 4677 2 1 24 GLU N N 27.854 3.867 9.357 1.00 . B B . 24 GLU N 1 1
4 4678 2 1 24 GLU O O 28.100 6.556 7.136 1.00 . B B . 24 GLU O 1 1
4 4679 2 1 24 GLU OE1 O 27.781 8.049 11.902 1.00 . B B . 24 GLU OE1 1 1
4 4680 2 1 24 GLU OE2 O 29.868 8.567 12.022 1.00 . B B . 24 GLU OE2 1 1
4 4681 2 1 25 LEU C C 29.098 4.874 5.009 1.00 . B B . 25 LEU C 1 1
4 4682 2 1 25 LEU CA C 30.133 5.102 6.108 1.00 . B B . 25 LEU CA 1 1
4 4683 2 1 25 LEU CB C 31.248 4.058 5.998 1.00 . B B . 25 LEU CB 1 1
4 4684 2 1 25 LEU CD1 C 33.550 3.630 5.118 1.00 . B B . 25 LEU CD1 1 1
4 4685 2 1 25 LEU CD2 C 32.251 5.573 4.250 1.00 . B B . 25 LEU CD2 1 1
4 4686 2 1 25 LEU CG C 32.541 4.717 5.490 1.00 . B B . 25 LEU CG 1 1
4 4687 2 1 25 LEU H H 29.820 4.162 8.017 1.00 . B B . 25 LEU H 1 1
4 4688 2 1 25 LEU HA H 30.547 6.095 6.039 1.00 . B B . 25 LEU HA 1 1
4 4689 2 1 25 LEU HB2 H 31.425 3.619 6.968 1.00 . B B . 25 LEU HB2 1 1
4 4690 2 1 25 LEU HB3 H 30.945 3.286 5.306 1.00 . B B . 25 LEU HB3 1 1
4 4691 2 1 25 LEU HD11 H 34.457 3.770 5.686 1.00 . B B . 25 LEU HD11 1 1
4 4692 2 1 25 LEU HD12 H 33.774 3.691 4.062 1.00 . B B . 25 LEU HD12 1 1
4 4693 2 1 25 LEU HD13 H 33.131 2.660 5.339 1.00 . B B . 25 LEU HD13 1 1
4 4694 2 1 25 LEU HD21 H 31.290 5.299 3.841 1.00 . B B . 25 LEU HD21 1 1
4 4695 2 1 25 LEU HD22 H 33.019 5.404 3.511 1.00 . B B . 25 LEU HD22 1 1
4 4696 2 1 25 LEU HD23 H 32.241 6.616 4.527 1.00 . B B . 25 LEU HD23 1 1
4 4697 2 1 25 LEU HG H 32.955 5.341 6.268 1.00 . B B . 25 LEU HG 1 1
4 4698 2 1 25 LEU N N 29.507 4.887 7.439 1.00 . B B . 25 LEU N 1 1
4 4699 2 1 25 LEU O O 29.088 5.559 4.014 1.00 . B B . 25 LEU O 1 1
4 4700 2 1 26 HIS C C 26.358 4.921 3.927 1.00 . B B . 26 HIS C 1 1
4 4701 2 1 26 HIS CA C 27.194 3.658 4.137 1.00 . B B . 26 HIS CA 1 1
4 4702 2 1 26 HIS CB C 26.337 2.514 4.682 1.00 . B B . 26 HIS CB 1 1
4 4703 2 1 26 HIS CD2 C 23.846 2.605 3.865 1.00 . B B . 26 HIS CD2 1 1
4 4704 2 1 26 HIS CE1 C 24.086 1.585 1.970 1.00 . B B . 26 HIS CE1 1 1
4 4705 2 1 26 HIS CG C 25.172 2.278 3.759 1.00 . B B . 26 HIS CG 1 1
4 4706 2 1 26 HIS H H 28.250 3.369 5.995 1.00 . B B . 26 HIS H 1 1
4 4707 2 1 26 HIS HA H 27.658 3.360 3.213 1.00 . B B . 26 HIS HA 1 1
4 4708 2 1 26 HIS HB2 H 26.935 1.617 4.744 1.00 . B B . 26 HIS HB2 1 1
4 4709 2 1 26 HIS HB3 H 25.973 2.773 5.664 1.00 . B B . 26 HIS HB3 1 1
4 4710 2 1 26 HIS HD1 H 26.136 1.274 2.163 1.00 . B B . 26 HIS HD1 1 1
4 4711 2 1 26 HIS HD2 H 23.405 3.124 4.698 1.00 . B B . 26 HIS HD2 1 1
4 4712 2 1 26 HIS HE1 H 23.879 1.132 1.010 1.00 . B B . 26 HIS HE1 1 1
4 4713 2 1 26 HIS N N 28.226 3.915 5.182 1.00 . B B . 26 HIS N 1 1
4 4714 2 1 26 HIS ND1 N 25.305 1.628 2.541 1.00 . B B . 26 HIS ND1 1 1
4 4715 2 1 26 HIS NE2 N 23.161 2.167 2.736 1.00 . B B . 26 HIS NE2 1 1
4 4716 2 1 26 HIS O O 26.116 5.337 2.812 1.00 . B B . 26 HIS O 1 1
4 4717 2 1 27 LYS C C 25.907 7.793 3.973 1.00 . B B . 27 LYS C 1 1
4 4718 2 1 27 LYS CA C 25.122 6.794 4.827 1.00 . B B . 27 LYS CA 1 1
4 4719 2 1 27 LYS CB C 24.929 7.333 6.244 1.00 . B B . 27 LYS CB 1 1
4 4720 2 1 27 LYS CD C 23.119 6.202 7.542 1.00 . B B . 27 LYS CD 1 1
4 4721 2 1 27 LYS CE C 23.186 6.708 8.984 1.00 . B B . 27 LYS CE 1 1
4 4722 2 1 27 LYS CG C 23.437 7.351 6.583 1.00 . B B . 27 LYS CG 1 1
4 4723 2 1 27 LYS H H 26.136 5.206 5.884 1.00 . B B . 27 LYS H 1 1
4 4724 2 1 27 LYS HA H 24.166 6.576 4.376 1.00 . B B . 27 LYS HA 1 1
4 4725 2 1 27 LYS HB2 H 25.450 6.698 6.945 1.00 . B B . 27 LYS HB2 1 1
4 4726 2 1 27 LYS HB3 H 25.323 8.336 6.305 1.00 . B B . 27 LYS HB3 1 1
4 4727 2 1 27 LYS HD2 H 22.127 5.827 7.337 1.00 . B B . 27 LYS HD2 1 1
4 4728 2 1 27 LYS HD3 H 23.839 5.409 7.404 1.00 . B B . 27 LYS HD3 1 1
4 4729 2 1 27 LYS HE2 H 24.127 6.432 9.435 1.00 . B B . 27 LYS HE2 1 1
4 4730 2 1 27 LYS HE3 H 23.054 7.780 9.012 1.00 . B B . 27 LYS HE3 1 1
4 4731 2 1 27 LYS HG2 H 23.186 8.291 7.052 1.00 . B B . 27 LYS HG2 1 1
4 4732 2 1 27 LYS HG3 H 22.860 7.235 5.678 1.00 . B B . 27 LYS HG3 1 1
4 4733 2 1 27 LYS HZ1 H 22.023 5.030 9.391 1.00 . B B . 27 LYS HZ1 1 1
4 4734 2 1 27 LYS HZ2 H 21.163 6.495 9.426 1.00 . B B . 27 LYS HZ2 1 1
4 4735 2 1 27 LYS HZ3 H 22.199 6.084 10.708 1.00 . B B . 27 LYS HZ3 1 1
4 4736 2 1 27 LYS N N 25.925 5.548 4.988 1.00 . B B . 27 LYS N 1 1
4 4737 2 1 27 LYS NZ N 22.058 6.028 9.680 1.00 . B B . 27 LYS NZ 1 1
4 4738 2 1 27 LYS O O 25.385 8.388 3.048 1.00 . B B . 27 LYS O 1 1
4 4739 2 1 28 LYS C C 27.961 8.502 1.990 1.00 . B B . 28 LYS C 1 1
4 4740 2 1 28 LYS CA C 27.992 8.913 3.465 1.00 . B B . 28 LYS CA 1 1
4 4741 2 1 28 LYS CB C 29.408 8.785 4.028 1.00 . B B . 28 LYS CB 1 1
4 4742 2 1 28 LYS CD C 29.709 9.768 6.307 1.00 . B B . 28 LYS CD 1 1
4 4743 2 1 28 LYS CE C 31.028 10.190 6.959 1.00 . B B . 28 LYS CE 1 1
4 4744 2 1 28 LYS CG C 29.766 10.054 4.804 1.00 . B B . 28 LYS CG 1 1
4 4745 2 1 28 LYS H H 27.572 7.469 5.013 1.00 . B B . 28 LYS H 1 1
4 4746 2 1 28 LYS HA H 27.635 9.924 3.585 1.00 . B B . 28 LYS HA 1 1
4 4747 2 1 28 LYS HB2 H 29.456 7.932 4.689 1.00 . B B . 28 LYS HB2 1 1
4 4748 2 1 28 LYS HB3 H 30.106 8.651 3.216 1.00 . B B . 28 LYS HB3 1 1
4 4749 2 1 28 LYS HD2 H 28.896 10.326 6.748 1.00 . B B . 28 LYS HD2 1 1
4 4750 2 1 28 LYS HD3 H 29.550 8.712 6.467 1.00 . B B . 28 LYS HD3 1 1
4 4751 2 1 28 LYS HE2 H 31.715 10.561 6.213 1.00 . B B . 28 LYS HE2 1 1
4 4752 2 1 28 LYS HE3 H 30.850 10.940 7.715 1.00 . B B . 28 LYS HE3 1 1
4 4753 2 1 28 LYS HG2 H 30.763 10.370 4.535 1.00 . B B . 28 LYS HG2 1 1
4 4754 2 1 28 LYS HG3 H 29.062 10.836 4.560 1.00 . B B . 28 LYS HG3 1 1
4 4755 2 1 28 LYS HZ1 H 32.333 9.186 8.234 1.00 . B B . 28 LYS HZ1 1 1
4 4756 2 1 28 LYS HZ2 H 31.920 8.312 6.836 1.00 . B B . 28 LYS HZ2 1 1
4 4757 2 1 28 LYS HZ3 H 30.802 8.467 8.106 1.00 . B B . 28 LYS HZ3 1 1
4 4758 2 1 28 LYS N N 27.167 7.967 4.268 1.00 . B B . 28 LYS N 1 1
4 4759 2 1 28 LYS NZ N 31.561 8.945 7.581 1.00 . B B . 28 LYS NZ 1 1
4 4760 2 1 28 LYS O O 27.822 9.325 1.109 1.00 . B B . 28 LYS O 1 1
4 4761 2 1 29 PHE C C 26.757 7.185 -0.361 1.00 . B B . 29 PHE C 1 1
4 4762 2 1 29 PHE CA C 28.053 6.742 0.313 1.00 . B B . 29 PHE CA 1 1
4 4763 2 1 29 PHE CB C 28.123 5.215 0.417 1.00 . B B . 29 PHE CB 1 1
4 4764 2 1 29 PHE CD1 C 30.611 5.625 0.908 1.00 . B B . 29 PHE CD1 1 1
4 4765 2 1 29 PHE CD2 C 29.626 3.444 1.432 1.00 . B B . 29 PHE CD2 1 1
4 4766 2 1 29 PHE CE1 C 31.861 5.174 1.383 1.00 . B B . 29 PHE CE1 1 1
4 4767 2 1 29 PHE CE2 C 30.880 2.997 1.907 1.00 . B B . 29 PHE CE2 1 1
4 4768 2 1 29 PHE CG C 29.484 4.759 0.931 1.00 . B B . 29 PHE CG 1 1
4 4769 2 1 29 PHE CZ C 31.996 3.861 1.882 1.00 . B B . 29 PHE CZ 1 1
4 4770 2 1 29 PHE H H 28.180 6.589 2.449 1.00 . B B . 29 PHE H 1 1
4 4771 2 1 29 PHE HA H 28.900 7.110 -0.238 1.00 . B B . 29 PHE HA 1 1
4 4772 2 1 29 PHE HB2 H 27.357 4.870 1.094 1.00 . B B . 29 PHE HB2 1 1
4 4773 2 1 29 PHE HB3 H 27.951 4.789 -0.558 1.00 . B B . 29 PHE HB3 1 1
4 4774 2 1 29 PHE HD1 H 30.515 6.629 0.531 1.00 . B B . 29 PHE HD1 1 1
4 4775 2 1 29 PHE HD2 H 28.774 2.779 1.452 1.00 . B B . 29 PHE HD2 1 1
4 4776 2 1 29 PHE HE1 H 32.716 5.835 1.364 1.00 . B B . 29 PHE HE1 1 1
4 4777 2 1 29 PHE HE2 H 30.986 1.993 2.289 1.00 . B B . 29 PHE HE2 1 1
4 4778 2 1 29 PHE HZ H 32.953 3.517 2.245 1.00 . B B . 29 PHE HZ 1 1
4 4779 2 1 29 PHE N N 28.081 7.228 1.721 1.00 . B B . 29 PHE N 1 1
4 4780 2 1 29 PHE O O 26.733 7.485 -1.537 1.00 . B B . 29 PHE O 1 1
4 4781 2 1 30 HIS C C 24.555 9.169 -0.638 1.00 . B B . 30 HIS C 1 1
4 4782 2 1 30 HIS CA C 24.405 7.704 -0.238 1.00 . B B . 30 HIS CA 1 1
4 4783 2 1 30 HIS CB C 23.349 7.532 0.853 1.00 . B B . 30 HIS CB 1 1
4 4784 2 1 30 HIS CD2 C 21.599 9.365 0.155 1.00 . B B . 30 HIS CD2 1 1
4 4785 2 1 30 HIS CE1 C 19.956 8.051 -0.363 1.00 . B B . 30 HIS CE1 1 1
4 4786 2 1 30 HIS CG C 22.035 8.080 0.368 1.00 . B B . 30 HIS CG 1 1
4 4787 2 1 30 HIS H H 25.720 7.021 1.327 1.00 . B B . 30 HIS H 1 1
4 4788 2 1 30 HIS HA H 24.164 7.101 -1.099 1.00 . B B . 30 HIS HA 1 1
4 4789 2 1 30 HIS HB2 H 23.238 6.483 1.085 1.00 . B B . 30 HIS HB2 1 1
4 4790 2 1 30 HIS HB3 H 23.658 8.064 1.739 1.00 . B B . 30 HIS HB3 1 1
4 4791 2 1 30 HIS HD1 H 20.958 6.280 0.073 1.00 . B B . 30 HIS HD1 1 1
4 4792 2 1 30 HIS HD2 H 22.187 10.255 0.319 1.00 . B B . 30 HIS HD2 1 1
4 4793 2 1 30 HIS HE1 H 18.992 7.686 -0.686 1.00 . B B . 30 HIS HE1 1 1
4 4794 2 1 30 HIS N N 25.683 7.251 0.375 1.00 . B B . 30 HIS N 1 1
4 4795 2 1 30 HIS ND1 N 20.970 7.259 0.031 1.00 . B B . 30 HIS ND1 1 1
4 4796 2 1 30 HIS NE2 N 20.287 9.344 -0.306 1.00 . B B . 30 HIS NE2 1 1
4 4797 2 1 30 HIS O O 24.110 9.589 -1.686 1.00 . B B . 30 HIS O 1 1
4 4798 2 1 31 GLU C C 26.722 11.500 -1.002 1.00 . B B . 31 GLU C 1 1
4 4799 2 1 31 GLU CA C 25.437 11.374 -0.166 1.00 . B B . 31 GLU CA 1 1
4 4800 2 1 31 GLU CB C 25.593 12.090 1.176 1.00 . B B . 31 GLU CB 1 1
4 4801 2 1 31 GLU CD C 24.069 13.262 2.771 1.00 . B B . 31 GLU CD 1 1
4 4802 2 1 31 GLU CG C 24.511 13.164 1.310 1.00 . B B . 31 GLU CG 1 1
4 4803 2 1 31 GLU H H 25.586 9.574 1.013 1.00 . B B . 31 GLU H 1 1
4 4804 2 1 31 GLU HA H 24.591 11.771 -0.705 1.00 . B B . 31 GLU HA 1 1
4 4805 2 1 31 GLU HB2 H 25.492 11.375 1.979 1.00 . B B . 31 GLU HB2 1 1
4 4806 2 1 31 GLU HB3 H 26.568 12.552 1.226 1.00 . B B . 31 GLU HB3 1 1
4 4807 2 1 31 GLU HG2 H 24.908 14.116 0.989 1.00 . B B . 31 GLU HG2 1 1
4 4808 2 1 31 GLU HG3 H 23.664 12.900 0.694 1.00 . B B . 31 GLU HG3 1 1
4 4809 2 1 31 GLU N N 25.214 9.942 0.181 1.00 . B B . 31 GLU N 1 1
4 4810 2 1 31 GLU O O 27.108 12.577 -1.412 1.00 . B B . 31 GLU O 1 1
4 4811 2 1 31 GLU OE1 O 23.682 12.245 3.322 1.00 . B B . 31 GLU OE1 1 1
4 4812 2 1 31 GLU OE2 O 24.125 14.353 3.314 1.00 . B B . 31 GLU OE2 1 1
4 4813 2 1 32 LEU C C 28.315 10.188 -3.532 1.00 . B B . 32 LEU C 1 1
4 4814 2 1 32 LEU CA C 28.641 10.418 -2.057 1.00 . B B . 32 LEU CA 1 1
4 4815 2 1 32 LEU CB C 29.451 9.233 -1.512 1.00 . B B . 32 LEU CB 1 1
4 4816 2 1 32 LEU CD1 C 31.703 8.215 -1.204 1.00 . B B . 32 LEU CD1 1 1
4 4817 2 1 32 LEU CD2 C 31.186 9.403 -3.327 1.00 . B B . 32 LEU CD2 1 1
4 4818 2 1 32 LEU CG C 30.946 9.396 -1.816 1.00 . B B . 32 LEU CG 1 1
4 4819 2 1 32 LEU H H 27.054 9.542 -0.915 1.00 . B B . 32 LEU H 1 1
4 4820 2 1 32 LEU HA H 29.179 11.340 -1.914 1.00 . B B . 32 LEU HA 1 1
4 4821 2 1 32 LEU HB2 H 29.315 9.173 -0.444 1.00 . B B . 32 LEU HB2 1 1
4 4822 2 1 32 LEU HB3 H 29.095 8.321 -1.967 1.00 . B B . 32 LEU HB3 1 1
4 4823 2 1 32 LEU HD11 H 32.582 8.005 -1.796 1.00 . B B . 32 LEU HD11 1 1
4 4824 2 1 32 LEU HD12 H 31.061 7.345 -1.194 1.00 . B B . 32 LEU HD12 1 1
4 4825 2 1 32 LEU HD13 H 31.997 8.458 -0.195 1.00 . B B . 32 LEU HD13 1 1
4 4826 2 1 32 LEU HD21 H 30.505 8.720 -3.803 1.00 . B B . 32 LEU HD21 1 1
4 4827 2 1 32 LEU HD22 H 32.201 9.094 -3.529 1.00 . B B . 32 LEU HD22 1 1
4 4828 2 1 32 LEU HD23 H 31.030 10.398 -3.712 1.00 . B B . 32 LEU HD23 1 1
4 4829 2 1 32 LEU HG H 31.305 10.319 -1.386 1.00 . B B . 32 LEU HG 1 1
4 4830 2 1 32 LEU N N 27.384 10.396 -1.254 1.00 . B B . 32 LEU N 1 1
4 4831 2 1 32 LEU O O 28.999 10.667 -4.414 1.00 . B B . 32 LEU O 1 1
4 4832 2 1 33 ILE C C 25.516 9.588 -5.555 1.00 . B B . 33 ILE C 1 1
4 4833 2 1 33 ILE CA C 26.948 9.136 -5.233 1.00 . B B . 33 ILE CA 1 1
4 4834 2 1 33 ILE CB C 27.098 7.610 -5.372 1.00 . B B . 33 ILE CB 1 1
4 4835 2 1 33 ILE CD1 C 26.080 5.390 -4.802 1.00 . B B . 33 ILE CD1 1 1
4 4836 2 1 33 ILE CG1 C 25.964 6.903 -4.618 1.00 . B B . 33 ILE CG1 1 1
4 4837 2 1 33 ILE CG2 C 28.455 7.168 -4.799 1.00 . B B . 33 ILE CG2 1 1
4 4838 2 1 33 ILE H H 26.759 9.026 -3.083 1.00 . B B . 33 ILE H 1 1
4 4839 2 1 33 ILE HA H 27.649 9.625 -5.889 1.00 . B B . 33 ILE HA 1 1
4 4840 2 1 33 ILE HB H 27.052 7.342 -6.419 1.00 . B B . 33 ILE HB 1 1
4 4841 2 1 33 ILE HD11 H 25.999 5.152 -5.848 1.00 . B B . 33 ILE HD11 1 1
4 4842 2 1 33 ILE HD12 H 25.290 4.902 -4.262 1.00 . B B . 33 ILE HD12 1 1
4 4843 2 1 33 ILE HD13 H 27.027 5.049 -4.426 1.00 . B B . 33 ILE HD13 1 1
4 4844 2 1 33 ILE HG12 H 26.023 7.145 -3.568 1.00 . B B . 33 ILE HG12 1 1
4 4845 2 1 33 ILE HG13 H 25.016 7.235 -5.012 1.00 . B B . 33 ILE HG13 1 1
4 4846 2 1 33 ILE HG21 H 29.135 6.960 -5.605 1.00 . B B . 33 ILE HG21 1 1
4 4847 2 1 33 ILE HG22 H 28.327 6.287 -4.198 1.00 . B B . 33 ILE HG22 1 1
4 4848 2 1 33 ILE HG23 H 28.861 7.948 -4.188 1.00 . B B . 33 ILE HG23 1 1
4 4849 2 1 33 ILE N N 27.288 9.427 -3.809 1.00 . B B . 33 ILE N 1 1
4 4850 2 1 33 ILE O O 25.135 9.703 -6.703 1.00 . B B . 33 ILE O 1 1
4 4851 2 1 34 LYS C C 22.599 9.281 -5.707 1.00 . B B . 34 LYS C 1 1
4 4852 2 1 34 LYS CA C 23.317 10.283 -4.799 1.00 . B B . 34 LYS CA 1 1
4 4853 2 1 34 LYS CB C 23.441 11.642 -5.488 1.00 . B B . 34 LYS CB 1 1
4 4854 2 1 34 LYS CD C 21.733 13.138 -4.443 1.00 . B B . 34 LYS CD 1 1
4 4855 2 1 34 LYS CE C 21.547 14.418 -3.626 1.00 . B B . 34 LYS CE 1 1
4 4856 2 1 34 LYS CG C 23.214 12.755 -4.463 1.00 . B B . 34 LYS CG 1 1
4 4857 2 1 34 LYS H H 25.045 9.743 -3.634 1.00 . B B . 34 LYS H 1 1
4 4858 2 1 34 LYS HA H 22.787 10.392 -3.866 1.00 . B B . 34 LYS HA 1 1
4 4859 2 1 34 LYS HB2 H 24.428 11.741 -5.915 1.00 . B B . 34 LYS HB2 1 1
4 4860 2 1 34 LYS HB3 H 22.701 11.718 -6.271 1.00 . B B . 34 LYS HB3 1 1
4 4861 2 1 34 LYS HD2 H 21.391 13.303 -5.454 1.00 . B B . 34 LYS HD2 1 1
4 4862 2 1 34 LYS HD3 H 21.161 12.339 -3.996 1.00 . B B . 34 LYS HD3 1 1
4 4863 2 1 34 LYS HE2 H 21.151 14.185 -2.649 1.00 . B B . 34 LYS HE2 1 1
4 4864 2 1 34 LYS HE3 H 22.484 14.947 -3.538 1.00 . B B . 34 LYS HE3 1 1
4 4865 2 1 34 LYS HG2 H 23.509 12.407 -3.483 1.00 . B B . 34 LYS HG2 1 1
4 4866 2 1 34 LYS HG3 H 23.806 13.618 -4.731 1.00 . B B . 34 LYS HG3 1 1
4 4867 2 1 34 LYS HZ1 H 20.321 16.083 -3.868 1.00 . B B . 34 LYS HZ1 1 1
4 4868 2 1 34 LYS HZ2 H 19.708 14.663 -4.571 1.00 . B B . 34 LYS HZ2 1 1
4 4869 2 1 34 LYS HZ3 H 20.986 15.499 -5.315 1.00 . B B . 34 LYS HZ3 1 1
4 4870 2 1 34 LYS N N 24.721 9.842 -4.551 1.00 . B B . 34 LYS N 1 1
4 4871 2 1 34 LYS NZ N 20.566 15.227 -4.404 1.00 . B B . 34 LYS NZ 1 1
4 4872 2 1 34 LYS O O 22.378 9.535 -6.875 1.00 . B B . 34 LYS O 1 1
4 4873 2 1 35 GLY C C 20.051 7.085 -5.619 1.00 . B B . 35 GLY C 1 1
4 4874 2 1 35 GLY CA C 21.529 7.129 -6.012 1.00 . B B . 35 GLY CA 1 1
4 4875 2 1 35 GLY H H 22.420 7.961 -4.236 1.00 . B B . 35 GLY H 1 1
4 4876 2 1 35 GLY HA2 H 21.617 7.394 -7.055 1.00 . B B . 35 GLY HA2 1 1
4 4877 2 1 35 GLY HA3 H 21.974 6.159 -5.848 1.00 . B B . 35 GLY HA3 1 1
4 4878 2 1 35 GLY N N 22.233 8.145 -5.180 1.00 . B B . 35 GLY N 1 1
4 4879 2 1 35 GLY O O 19.430 8.135 -5.606 1.00 . B B . 35 GLY O 1 1
4 4880 2 1 35 GLY OXT O 19.565 6.002 -5.338 1.00 . B B . 35 GLY OXT 1 1
5 4881 1 1 1 GLY C C 32.601 -12.671 -2.262 1.00 . A A . 1 GLY C 1 1
5 4882 1 1 1 GLY CA C 31.687 -13.761 -1.698 1.00 . A A . 1 GLY CA 1 1
5 4883 1 1 1 GLY H1 H 31.371 -13.181 0.276 1.00 . A A . 1 GLY H1 1 1
5 4884 1 1 1 GLY H2 H 32.935 -13.768 -0.031 1.00 . A A . 1 GLY H2 1 1
5 4885 1 1 1 GLY H3 H 31.626 -14.846 0.078 1.00 . A A . 1 GLY H3 1 1
5 4886 1 1 1 GLY HA2 H 31.903 -14.700 -2.187 1.00 . A A . 1 GLY HA2 1 1
5 4887 1 1 1 GLY HA3 H 30.656 -13.493 -1.873 1.00 . A A . 1 GLY HA3 1 1
5 4888 1 1 1 GLY N N 31.923 -13.900 -0.233 1.00 . A A . 1 GLY N 1 1
5 4889 1 1 1 GLY O O 33.705 -12.470 -1.795 1.00 . A A . 1 GLY O 1 1
5 4890 1 1 2 GLU C C 32.697 -9.550 -3.175 1.00 . A A . 2 GLU C 1 1
5 4891 1 1 2 GLU CA C 32.994 -10.888 -3.857 1.00 . A A . 2 GLU CA 1 1
5 4892 1 1 2 GLU CB C 32.591 -10.839 -5.331 1.00 . A A . 2 GLU CB 1 1
5 4893 1 1 2 GLU CD C 34.052 -12.766 -5.960 1.00 . A A . 2 GLU CD 1 1
5 4894 1 1 2 GLU CG C 33.772 -11.281 -6.198 1.00 . A A . 2 GLU CG 1 1
5 4895 1 1 2 GLU H H 31.258 -12.144 -3.625 1.00 . A A . 2 GLU H 1 1
5 4896 1 1 2 GLU HA H 34.040 -11.134 -3.768 1.00 . A A . 2 GLU HA 1 1
5 4897 1 1 2 GLU HB2 H 31.755 -11.502 -5.497 1.00 . A A . 2 GLU HB2 1 1
5 4898 1 1 2 GLU HB3 H 32.309 -9.831 -5.593 1.00 . A A . 2 GLU HB3 1 1
5 4899 1 1 2 GLU HG2 H 33.532 -11.122 -7.239 1.00 . A A . 2 GLU HG2 1 1
5 4900 1 1 2 GLU HG3 H 34.646 -10.703 -5.938 1.00 . A A . 2 GLU HG3 1 1
5 4901 1 1 2 GLU N N 32.151 -11.966 -3.263 1.00 . A A . 2 GLU N 1 1
5 4902 1 1 2 GLU O O 33.506 -8.644 -3.182 1.00 . A A . 2 GLU O 1 1
5 4903 1 1 2 GLU OE1 O 33.144 -13.558 -6.149 1.00 . A A . 2 GLU OE1 1 1
5 4904 1 1 2 GLU OE2 O 35.171 -13.086 -5.594 1.00 . A A . 2 GLU OE2 1 1
5 4905 1 1 3 VAL C C 31.608 -8.189 -0.431 1.00 . A A . 3 VAL C 1 1
5 4906 1 1 3 VAL CA C 31.186 -8.143 -1.904 1.00 . A A . 3 VAL CA 1 1
5 4907 1 1 3 VAL CB C 29.665 -8.043 -2.026 1.00 . A A . 3 VAL CB 1 1
5 4908 1 1 3 VAL CG1 C 29.013 -9.211 -1.281 1.00 . A A . 3 VAL CG1 1 1
5 4909 1 1 3 VAL CG2 C 29.189 -6.722 -1.420 1.00 . A A . 3 VAL CG2 1 1
5 4910 1 1 3 VAL H H 30.902 -10.164 -2.593 1.00 . A A . 3 VAL H 1 1
5 4911 1 1 3 VAL HA H 31.651 -7.307 -2.403 1.00 . A A . 3 VAL HA 1 1
5 4912 1 1 3 VAL HB H 29.386 -8.082 -3.068 1.00 . A A . 3 VAL HB 1 1
5 4913 1 1 3 VAL HG11 H 29.772 -9.926 -0.999 1.00 . A A . 3 VAL HG11 1 1
5 4914 1 1 3 VAL HG12 H 28.289 -9.688 -1.924 1.00 . A A . 3 VAL HG12 1 1
5 4915 1 1 3 VAL HG13 H 28.520 -8.841 -0.394 1.00 . A A . 3 VAL HG13 1 1
5 4916 1 1 3 VAL HG21 H 28.155 -6.815 -1.122 1.00 . A A . 3 VAL HG21 1 1
5 4917 1 1 3 VAL HG22 H 29.283 -5.935 -2.154 1.00 . A A . 3 VAL HG22 1 1
5 4918 1 1 3 VAL HG23 H 29.792 -6.484 -0.557 1.00 . A A . 3 VAL HG23 1 1
5 4919 1 1 3 VAL N N 31.540 -9.421 -2.586 1.00 . A A . 3 VAL N 1 1
5 4920 1 1 3 VAL O O 31.710 -7.173 0.227 1.00 . A A . 3 VAL O 1 1
5 4921 1 1 4 GLU C C 33.544 -8.673 1.777 1.00 . A A . 4 GLU C 1 1
5 4922 1 1 4 GLU CA C 32.261 -9.470 1.521 1.00 . A A . 4 GLU CA 1 1
5 4923 1 1 4 GLU CB C 32.510 -10.960 1.749 1.00 . A A . 4 GLU CB 1 1
5 4924 1 1 4 GLU CD C 31.807 -12.958 3.075 1.00 . A A . 4 GLU CD 1 1
5 4925 1 1 4 GLU CG C 31.684 -11.438 2.944 1.00 . A A . 4 GLU CG 1 1
5 4926 1 1 4 GLU H H 31.760 -10.169 -0.452 1.00 . A A . 4 GLU H 1 1
5 4927 1 1 4 GLU HA H 31.470 -9.127 2.168 1.00 . A A . 4 GLU HA 1 1
5 4928 1 1 4 GLU HB2 H 32.221 -11.513 0.868 1.00 . A A . 4 GLU HB2 1 1
5 4929 1 1 4 GLU HB3 H 33.559 -11.122 1.947 1.00 . A A . 4 GLU HB3 1 1
5 4930 1 1 4 GLU HG2 H 32.050 -10.968 3.845 1.00 . A A . 4 GLU HG2 1 1
5 4931 1 1 4 GLU HG3 H 30.649 -11.171 2.794 1.00 . A A . 4 GLU HG3 1 1
5 4932 1 1 4 GLU N N 31.851 -9.360 0.092 1.00 . A A . 4 GLU N 1 1
5 4933 1 1 4 GLU O O 33.881 -8.373 2.904 1.00 . A A . 4 GLU O 1 1
5 4934 1 1 4 GLU OE1 O 31.053 -13.652 2.413 1.00 . A A . 4 GLU OE1 1 1
5 4935 1 1 4 GLU OE2 O 32.651 -13.401 3.836 1.00 . A A . 4 GLU OE2 1 1
5 4936 1 1 5 GLU C C 35.218 -6.094 1.237 1.00 . A A . 5 GLU C 1 1
5 4937 1 1 5 GLU CA C 35.528 -7.563 0.951 1.00 . A A . 5 GLU CA 1 1
5 4938 1 1 5 GLU CB C 36.300 -7.704 -0.360 1.00 . A A . 5 GLU CB 1 1
5 4939 1 1 5 GLU CD C 38.636 -8.372 0.223 1.00 . A A . 5 GLU CD 1 1
5 4940 1 1 5 GLU CG C 37.274 -8.879 -0.256 1.00 . A A . 5 GLU CG 1 1
5 4941 1 1 5 GLU H H 33.988 -8.585 -0.158 1.00 . A A . 5 GLU H 1 1
5 4942 1 1 5 GLU HA H 36.097 -7.988 1.762 1.00 . A A . 5 GLU HA 1 1
5 4943 1 1 5 GLU HB2 H 35.606 -7.881 -1.168 1.00 . A A . 5 GLU HB2 1 1
5 4944 1 1 5 GLU HB3 H 36.851 -6.795 -0.552 1.00 . A A . 5 GLU HB3 1 1
5 4945 1 1 5 GLU HG2 H 36.891 -9.603 0.448 1.00 . A A . 5 GLU HG2 1 1
5 4946 1 1 5 GLU HG3 H 37.383 -9.343 -1.225 1.00 . A A . 5 GLU HG3 1 1
5 4947 1 1 5 GLU N N 34.268 -8.332 0.747 1.00 . A A . 5 GLU N 1 1
5 4948 1 1 5 GLU O O 35.704 -5.525 2.193 1.00 . A A . 5 GLU O 1 1
5 4949 1 1 5 GLU OE1 O 39.426 -7.973 -0.616 1.00 . A A . 5 GLU OE1 1 1
5 4950 1 1 5 GLU OE2 O 38.865 -8.392 1.421 1.00 . A A . 5 GLU OE2 1 1
5 4951 1 1 6 LEU C C 33.246 -3.927 1.949 1.00 . A A . 6 LEU C 1 1
5 4952 1 1 6 LEU CA C 34.085 -4.040 0.668 1.00 . A A . 6 LEU CA 1 1
5 4953 1 1 6 LEU CB C 33.332 -3.576 -0.608 1.00 . A A . 6 LEU CB 1 1
5 4954 1 1 6 LEU CD1 C 31.604 -2.044 0.376 1.00 . A A . 6 LEU CD1 1 1
5 4955 1 1 6 LEU CD2 C 31.088 -3.324 -1.701 1.00 . A A . 6 LEU CD2 1 1
5 4956 1 1 6 LEU CG C 31.826 -3.368 -0.361 1.00 . A A . 6 LEU CG 1 1
5 4957 1 1 6 LEU H H 34.027 -5.943 -0.346 1.00 . A A . 6 LEU H 1 1
5 4958 1 1 6 LEU HA H 34.996 -3.472 0.779 1.00 . A A . 6 LEU HA 1 1
5 4959 1 1 6 LEU HB2 H 33.762 -2.646 -0.949 1.00 . A A . 6 LEU HB2 1 1
5 4960 1 1 6 LEU HB3 H 33.459 -4.323 -1.378 1.00 . A A . 6 LEU HB3 1 1
5 4961 1 1 6 LEU HD11 H 30.833 -2.172 1.122 1.00 . A A . 6 LEU HD11 1 1
5 4962 1 1 6 LEU HD12 H 31.298 -1.287 -0.331 1.00 . A A . 6 LEU HD12 1 1
5 4963 1 1 6 LEU HD13 H 32.522 -1.739 0.855 1.00 . A A . 6 LEU HD13 1 1
5 4964 1 1 6 LEU HD21 H 30.441 -2.458 -1.728 1.00 . A A . 6 LEU HD21 1 1
5 4965 1 1 6 LEU HD22 H 30.495 -4.219 -1.816 1.00 . A A . 6 LEU HD22 1 1
5 4966 1 1 6 LEU HD23 H 31.806 -3.261 -2.506 1.00 . A A . 6 LEU HD23 1 1
5 4967 1 1 6 LEU HG H 31.442 -4.182 0.236 1.00 . A A . 6 LEU HG 1 1
5 4968 1 1 6 LEU N N 34.414 -5.471 0.421 1.00 . A A . 6 LEU N 1 1
5 4969 1 1 6 LEU O O 33.290 -2.936 2.646 1.00 . A A . 6 LEU O 1 1
5 4970 1 1 7 GLU C C 32.530 -4.968 4.740 1.00 . A A . 7 GLU C 1 1
5 4971 1 1 7 GLU CA C 31.651 -4.922 3.488 1.00 . A A . 7 GLU CA 1 1
5 4972 1 1 7 GLU CB C 30.799 -6.186 3.399 1.00 . A A . 7 GLU CB 1 1
5 4973 1 1 7 GLU CD C 29.602 -6.977 5.443 1.00 . A A . 7 GLU CD 1 1
5 4974 1 1 7 GLU CG C 29.540 -6.019 4.251 1.00 . A A . 7 GLU CG 1 1
5 4975 1 1 7 GLU H H 32.486 -5.738 1.678 1.00 . A A . 7 GLU H 1 1
5 4976 1 1 7 GLU HA H 31.018 -4.050 3.498 1.00 . A A . 7 GLU HA 1 1
5 4977 1 1 7 GLU HB2 H 30.519 -6.359 2.371 1.00 . A A . 7 GLU HB2 1 1
5 4978 1 1 7 GLU HB3 H 31.368 -7.029 3.762 1.00 . A A . 7 GLU HB3 1 1
5 4979 1 1 7 GLU HG2 H 29.480 -5.001 4.609 1.00 . A A . 7 GLU HG2 1 1
5 4980 1 1 7 GLU HG3 H 28.669 -6.243 3.654 1.00 . A A . 7 GLU HG3 1 1
5 4981 1 1 7 GLU N N 32.494 -4.948 2.257 1.00 . A A . 7 GLU N 1 1
5 4982 1 1 7 GLU O O 32.406 -4.147 5.635 1.00 . A A . 7 GLU O 1 1
5 4983 1 1 7 GLU OE1 O 29.859 -8.149 5.222 1.00 . A A . 7 GLU OE1 1 1
5 4984 1 1 7 GLU OE2 O 29.390 -6.523 6.555 1.00 . A A . 7 GLU OE2 1 1
5 4985 1 1 8 LYS C C 35.127 -4.760 6.150 1.00 . A A . 8 LYS C 1 1
5 4986 1 1 8 LYS CA C 34.292 -6.025 6.015 1.00 . A A . 8 LYS CA 1 1
5 4987 1 1 8 LYS CB C 35.180 -7.244 5.769 1.00 . A A . 8 LYS CB 1 1
5 4988 1 1 8 LYS CD C 35.016 -9.460 6.912 1.00 . A A . 8 LYS CD 1 1
5 4989 1 1 8 LYS CE C 33.964 -10.396 7.511 1.00 . A A . 8 LYS CE 1 1
5 4990 1 1 8 LYS CG C 34.346 -8.519 5.909 1.00 . A A . 8 LYS CG 1 1
5 4991 1 1 8 LYS H H 33.497 -6.580 4.088 1.00 . A A . 8 LYS H 1 1
5 4992 1 1 8 LYS HA H 33.697 -6.168 6.899 1.00 . A A . 8 LYS HA 1 1
5 4993 1 1 8 LYS HB2 H 35.595 -7.192 4.773 1.00 . A A . 8 LYS HB2 1 1
5 4994 1 1 8 LYS HB3 H 35.982 -7.256 6.493 1.00 . A A . 8 LYS HB3 1 1
5 4995 1 1 8 LYS HD2 H 35.772 -10.044 6.408 1.00 . A A . 8 LYS HD2 1 1
5 4996 1 1 8 LYS HD3 H 35.473 -8.881 7.699 1.00 . A A . 8 LYS HD3 1 1
5 4997 1 1 8 LYS HE2 H 33.156 -9.825 7.943 1.00 . A A . 8 LYS HE2 1 1
5 4998 1 1 8 LYS HE3 H 33.588 -11.071 6.757 1.00 . A A . 8 LYS HE3 1 1
5 4999 1 1 8 LYS HG2 H 33.357 -8.266 6.258 1.00 . A A . 8 LYS HG2 1 1
5 5000 1 1 8 LYS HG3 H 34.275 -9.010 4.950 1.00 . A A . 8 LYS HG3 1 1
5 5001 1 1 8 LYS HZ1 H 35.453 -11.709 8.139 1.00 . A A . 8 LYS HZ1 1 1
5 5002 1 1 8 LYS HZ2 H 34.024 -11.794 9.053 1.00 . A A . 8 LYS HZ2 1 1
5 5003 1 1 8 LYS HZ3 H 35.092 -10.488 9.259 1.00 . A A . 8 LYS HZ3 1 1
5 5004 1 1 8 LYS N N 33.414 -5.926 4.816 1.00 . A A . 8 LYS N 1 1
5 5005 1 1 8 LYS NZ N 34.688 -11.154 8.570 1.00 . A A . 8 LYS NZ 1 1
5 5006 1 1 8 LYS O O 35.228 -4.192 7.213 1.00 . A A . 8 LYS O 1 1
5 5007 1 1 9 LYS C C 35.598 -1.892 5.545 1.00 . A A . 9 LYS C 1 1
5 5008 1 1 9 LYS CA C 36.516 -3.055 5.161 1.00 . A A . 9 LYS CA 1 1
5 5009 1 1 9 LYS CB C 37.084 -2.856 3.756 1.00 . A A . 9 LYS CB 1 1
5 5010 1 1 9 LYS CD C 39.414 -2.519 4.590 1.00 . A A . 9 LYS CD 1 1
5 5011 1 1 9 LYS CE C 40.876 -2.719 4.187 1.00 . A A . 9 LYS CE 1 1
5 5012 1 1 9 LYS CG C 38.517 -3.388 3.706 1.00 . A A . 9 LYS CG 1 1
5 5013 1 1 9 LYS H H 35.601 -4.768 4.228 1.00 . A A . 9 LYS H 1 1
5 5014 1 1 9 LYS HA H 37.316 -3.163 5.878 1.00 . A A . 9 LYS HA 1 1
5 5015 1 1 9 LYS HB2 H 36.476 -3.393 3.042 1.00 . A A . 9 LYS HB2 1 1
5 5016 1 1 9 LYS HB3 H 37.081 -1.805 3.512 1.00 . A A . 9 LYS HB3 1 1
5 5017 1 1 9 LYS HD2 H 39.145 -1.480 4.465 1.00 . A A . 9 LYS HD2 1 1
5 5018 1 1 9 LYS HD3 H 39.283 -2.803 5.624 1.00 . A A . 9 LYS HD3 1 1
5 5019 1 1 9 LYS HE2 H 41.186 -3.734 4.387 1.00 . A A . 9 LYS HE2 1 1
5 5020 1 1 9 LYS HE3 H 41.014 -2.482 3.143 1.00 . A A . 9 LYS HE3 1 1
5 5021 1 1 9 LYS HG2 H 38.537 -4.406 4.064 1.00 . A A . 9 LYS HG2 1 1
5 5022 1 1 9 LYS HG3 H 38.878 -3.357 2.688 1.00 . A A . 9 LYS HG3 1 1
5 5023 1 1 9 LYS HZ1 H 41.499 -2.007 6.042 1.00 . A A . 9 LYS HZ1 1 1
5 5024 1 1 9 LYS HZ2 H 41.302 -0.797 4.865 1.00 . A A . 9 LYS HZ2 1 1
5 5025 1 1 9 LYS HZ3 H 42.652 -1.827 4.810 1.00 . A A . 9 LYS HZ3 1 1
5 5026 1 1 9 LYS N N 35.709 -4.303 5.082 1.00 . A A . 9 LYS N 1 1
5 5027 1 1 9 LYS NZ N 41.640 -1.765 5.041 1.00 . A A . 9 LYS NZ 1 1
5 5028 1 1 9 LYS O O 36.035 -0.882 6.057 1.00 . A A . 9 LYS O 1 1
5 5029 1 1 10 PHE C C 33.285 -0.750 7.155 1.00 . A A . 10 PHE C 1 1
5 5030 1 1 10 PHE CA C 33.354 -0.959 5.640 1.00 . A A . 10 PHE CA 1 1
5 5031 1 1 10 PHE CB C 32.009 -1.478 5.121 1.00 . A A . 10 PHE CB 1 1
5 5032 1 1 10 PHE CD1 C 31.347 0.442 3.616 1.00 . A A . 10 PHE CD1 1 1
5 5033 1 1 10 PHE CD2 C 29.992 -0.032 5.599 1.00 . A A . 10 PHE CD2 1 1
5 5034 1 1 10 PHE CE1 C 30.485 1.509 3.283 1.00 . A A . 10 PHE CE1 1 1
5 5035 1 1 10 PHE CE2 C 29.130 1.036 5.267 1.00 . A A . 10 PHE CE2 1 1
5 5036 1 1 10 PHE CG C 31.101 -0.328 4.774 1.00 . A A . 10 PHE CG 1 1
5 5037 1 1 10 PHE CZ C 29.378 1.806 4.108 1.00 . A A . 10 PHE CZ 1 1
5 5038 1 1 10 PHE H H 33.998 -2.862 4.880 1.00 . A A . 10 PHE H 1 1
5 5039 1 1 10 PHE HA H 33.614 -0.040 5.141 1.00 . A A . 10 PHE HA 1 1
5 5040 1 1 10 PHE HB2 H 32.171 -2.079 4.243 1.00 . A A . 10 PHE HB2 1 1
5 5041 1 1 10 PHE HB3 H 31.539 -2.083 5.882 1.00 . A A . 10 PHE HB3 1 1
5 5042 1 1 10 PHE HD1 H 32.195 0.215 2.987 1.00 . A A . 10 PHE HD1 1 1
5 5043 1 1 10 PHE HD2 H 29.807 -0.619 6.487 1.00 . A A . 10 PHE HD2 1 1
5 5044 1 1 10 PHE HE1 H 30.673 2.099 2.398 1.00 . A A . 10 PHE HE1 1 1
5 5045 1 1 10 PHE HE2 H 28.284 1.264 5.898 1.00 . A A . 10 PHE HE2 1 1
5 5046 1 1 10 PHE HZ H 28.722 2.620 3.852 1.00 . A A . 10 PHE HZ 1 1
5 5047 1 1 10 PHE N N 34.323 -2.037 5.297 1.00 . A A . 10 PHE N 1 1
5 5048 1 1 10 PHE O O 33.647 0.293 7.669 1.00 . A A . 10 PHE O 1 1
5 5049 1 1 11 LYS C C 34.093 -1.474 9.991 1.00 . A A . 11 LYS C 1 1
5 5050 1 1 11 LYS CA C 32.705 -1.574 9.355 1.00 . A A . 11 LYS CA 1 1
5 5051 1 1 11 LYS CB C 31.976 -2.829 9.824 1.00 . A A . 11 LYS CB 1 1
5 5052 1 1 11 LYS CD C 30.952 -1.661 11.776 1.00 . A A . 11 LYS CD 1 1
5 5053 1 1 11 LYS CE C 30.063 -2.116 12.936 1.00 . A A . 11 LYS CE 1 1
5 5054 1 1 11 LYS CG C 31.864 -2.813 11.349 1.00 . A A . 11 LYS CG 1 1
5 5055 1 1 11 LYS H H 32.525 -2.572 7.443 1.00 . A A . 11 LYS H 1 1
5 5056 1 1 11 LYS HA H 32.123 -0.702 9.595 1.00 . A A . 11 LYS HA 1 1
5 5057 1 1 11 LYS HB2 H 30.987 -2.852 9.391 1.00 . A A . 11 LYS HB2 1 1
5 5058 1 1 11 LYS HB3 H 32.526 -3.700 9.508 1.00 . A A . 11 LYS HB3 1 1
5 5059 1 1 11 LYS HD2 H 31.555 -0.823 12.092 1.00 . A A . 11 LYS HD2 1 1
5 5060 1 1 11 LYS HD3 H 30.332 -1.364 10.942 1.00 . A A . 11 LYS HD3 1 1
5 5061 1 1 11 LYS HE2 H 29.169 -2.590 12.560 1.00 . A A . 11 LYS HE2 1 1
5 5062 1 1 11 LYS HE3 H 30.604 -2.790 13.582 1.00 . A A . 11 LYS HE3 1 1
5 5063 1 1 11 LYS HG2 H 31.446 -3.749 11.689 1.00 . A A . 11 LYS HG2 1 1
5 5064 1 1 11 LYS HG3 H 32.844 -2.677 11.782 1.00 . A A . 11 LYS HG3 1 1
5 5065 1 1 11 LYS HZ1 H 29.082 -1.086 14.457 1.00 . A A . 11 LYS HZ1 1 1
5 5066 1 1 11 LYS HZ2 H 29.244 -0.203 13.015 1.00 . A A . 11 LYS HZ2 1 1
5 5067 1 1 11 LYS HZ3 H 30.585 -0.425 14.034 1.00 . A A . 11 LYS HZ3 1 1
5 5068 1 1 11 LYS N N 32.814 -1.732 7.875 1.00 . A A . 11 LYS N 1 1
5 5069 1 1 11 LYS NZ N 29.717 -0.863 13.665 1.00 . A A . 11 LYS NZ 1 1
5 5070 1 1 11 LYS O O 34.278 -0.843 11.015 1.00 . A A . 11 LYS O 1 1
5 5071 1 1 12 GLU C C 37.047 -0.645 9.688 1.00 . A A . 12 GLU C 1 1
5 5072 1 1 12 GLU CA C 36.446 -2.025 9.942 1.00 . A A . 12 GLU CA 1 1
5 5073 1 1 12 GLU CB C 37.225 -3.094 9.178 1.00 . A A . 12 GLU CB 1 1
5 5074 1 1 12 GLU CD C 38.386 -5.180 9.914 1.00 . A A . 12 GLU CD 1 1
5 5075 1 1 12 GLU CG C 37.043 -4.449 9.864 1.00 . A A . 12 GLU CG 1 1
5 5076 1 1 12 GLU H H 34.893 -2.576 8.563 1.00 . A A . 12 GLU H 1 1
5 5077 1 1 12 GLU HA H 36.442 -2.250 10.997 1.00 . A A . 12 GLU HA 1 1
5 5078 1 1 12 GLU HB2 H 36.859 -3.150 8.166 1.00 . A A . 12 GLU HB2 1 1
5 5079 1 1 12 GLU HB3 H 38.271 -2.833 9.165 1.00 . A A . 12 GLU HB3 1 1
5 5080 1 1 12 GLU HG2 H 36.678 -4.298 10.869 1.00 . A A . 12 GLU HG2 1 1
5 5081 1 1 12 GLU HG3 H 36.332 -5.041 9.307 1.00 . A A . 12 GLU HG3 1 1
5 5082 1 1 12 GLU N N 35.067 -2.085 9.387 1.00 . A A . 12 GLU N 1 1
5 5083 1 1 12 GLU O O 37.946 -0.211 10.379 1.00 . A A . 12 GLU O 1 1
5 5084 1 1 12 GLU OE1 O 39.281 -4.688 10.582 1.00 . A A . 12 GLU OE1 1 1
5 5085 1 1 12 GLU OE2 O 38.497 -6.219 9.285 1.00 . A A . 12 GLU OE2 1 1
5 5086 1 1 13 LEU C C 36.544 2.411 9.409 1.00 . A A . 13 LEU C 1 1
5 5087 1 1 13 LEU CA C 37.101 1.400 8.406 1.00 . A A . 13 LEU CA 1 1
5 5088 1 1 13 LEU CB C 36.640 1.717 6.985 1.00 . A A . 13 LEU CB 1 1
5 5089 1 1 13 LEU CD1 C 37.198 1.352 4.576 1.00 . A A . 13 LEU CD1 1 1
5 5090 1 1 13 LEU CD2 C 38.900 2.332 6.117 1.00 . A A . 13 LEU CD2 1 1
5 5091 1 1 13 LEU CG C 37.747 1.332 6.002 1.00 . A A . 13 LEU CG 1 1
5 5092 1 1 13 LEU H H 35.827 -0.316 8.152 1.00 . A A . 13 LEU H 1 1
5 5093 1 1 13 LEU HA H 38.177 1.383 8.448 1.00 . A A . 13 LEU HA 1 1
5 5094 1 1 13 LEU HB2 H 35.745 1.155 6.762 1.00 . A A . 13 LEU HB2 1 1
5 5095 1 1 13 LEU HB3 H 36.432 2.771 6.900 1.00 . A A . 13 LEU HB3 1 1
5 5096 1 1 13 LEU HD11 H 37.430 2.301 4.115 1.00 . A A . 13 LEU HD11 1 1
5 5097 1 1 13 LEU HD12 H 36.127 1.215 4.600 1.00 . A A . 13 LEU HD12 1 1
5 5098 1 1 13 LEU HD13 H 37.651 0.555 4.006 1.00 . A A . 13 LEU HD13 1 1
5 5099 1 1 13 LEU HD21 H 39.150 2.707 5.136 1.00 . A A . 13 LEU HD21 1 1
5 5100 1 1 13 LEU HD22 H 39.761 1.841 6.545 1.00 . A A . 13 LEU HD22 1 1
5 5101 1 1 13 LEU HD23 H 38.601 3.154 6.751 1.00 . A A . 13 LEU HD23 1 1
5 5102 1 1 13 LEU HG H 38.106 0.341 6.235 1.00 . A A . 13 LEU HG 1 1
5 5103 1 1 13 LEU N N 36.556 0.050 8.699 1.00 . A A . 13 LEU N 1 1
5 5104 1 1 13 LEU O O 37.247 3.284 9.878 1.00 . A A . 13 LEU O 1 1
5 5105 1 1 14 TRP C C 35.379 3.061 12.098 1.00 . A A . 14 TRP C 1 1
5 5106 1 1 14 TRP CA C 34.706 3.248 10.742 1.00 . A A . 14 TRP CA 1 1
5 5107 1 1 14 TRP CB C 33.229 2.877 10.839 1.00 . A A . 14 TRP CB 1 1
5 5108 1 1 14 TRP CD1 C 32.115 5.145 10.635 1.00 . A A . 14 TRP CD1 1 1
5 5109 1 1 14 TRP CD2 C 31.802 3.832 8.844 1.00 . A A . 14 TRP CD2 1 1
5 5110 1 1 14 TRP CE2 C 31.132 5.053 8.581 1.00 . A A . 14 TRP CE2 1 1
5 5111 1 1 14 TRP CE3 C 31.761 2.817 7.864 1.00 . A A . 14 TRP CE3 1 1
5 5112 1 1 14 TRP CG C 32.417 3.915 10.148 1.00 . A A . 14 TRP CG 1 1
5 5113 1 1 14 TRP CH2 C 30.415 4.233 6.409 1.00 . A A . 14 TRP CH2 1 1
5 5114 1 1 14 TRP CZ2 C 30.443 5.258 7.380 1.00 . A A . 14 TRP CZ2 1 1
5 5115 1 1 14 TRP CZ3 C 31.074 3.015 6.656 1.00 . A A . 14 TRP CZ3 1 1
5 5116 1 1 14 TRP H H 34.738 1.575 9.370 1.00 . A A . 14 TRP H 1 1
5 5117 1 1 14 TRP HA H 34.814 4.265 10.400 1.00 . A A . 14 TRP HA 1 1
5 5118 1 1 14 TRP HB2 H 33.068 1.920 10.365 1.00 . A A . 14 TRP HB2 1 1
5 5119 1 1 14 TRP HB3 H 32.936 2.818 11.875 1.00 . A A . 14 TRP HB3 1 1
5 5120 1 1 14 TRP HD1 H 32.419 5.535 11.591 1.00 . A A . 14 TRP HD1 1 1
5 5121 1 1 14 TRP HE1 H 31.002 6.728 9.808 1.00 . A A . 14 TRP HE1 1 1
5 5122 1 1 14 TRP HE3 H 32.249 1.885 8.045 1.00 . A A . 14 TRP HE3 1 1
5 5123 1 1 14 TRP HH2 H 29.884 4.378 5.482 1.00 . A A . 14 TRP HH2 1 1
5 5124 1 1 14 TRP HZ2 H 29.941 6.185 7.207 1.00 . A A . 14 TRP HZ2 1 1
5 5125 1 1 14 TRP HZ3 H 31.060 2.235 5.919 1.00 . A A . 14 TRP HZ3 1 1
5 5126 1 1 14 TRP N N 35.291 2.294 9.753 1.00 . A A . 14 TRP N 1 1
5 5127 1 1 14 TRP NE1 N 31.351 5.819 9.703 1.00 . A A . 14 TRP NE1 1 1
5 5128 1 1 14 TRP O O 35.787 4.008 12.741 1.00 . A A . 14 TRP O 1 1
5 5129 1 1 15 LYS C C 37.558 1.066 13.641 1.00 . A A . 15 LYS C 1 1
5 5130 1 1 15 LYS CA C 36.131 1.577 13.851 1.00 . A A . 15 LYS CA 1 1
5 5131 1 1 15 LYS CB C 35.244 0.513 14.491 1.00 . A A . 15 LYS CB 1 1
5 5132 1 1 15 LYS CD C 35.925 1.303 16.761 1.00 . A A . 15 LYS CD 1 1
5 5133 1 1 15 LYS CE C 35.165 1.014 18.056 1.00 . A A . 15 LYS CE 1 1
5 5134 1 1 15 LYS CG C 35.836 0.087 15.836 1.00 . A A . 15 LYS CG 1 1
5 5135 1 1 15 LYS H H 35.151 1.092 11.998 1.00 . A A . 15 LYS H 1 1
5 5136 1 1 15 LYS HA H 36.133 2.470 14.456 1.00 . A A . 15 LYS HA 1 1
5 5137 1 1 15 LYS HB2 H 34.254 0.923 14.644 1.00 . A A . 15 LYS HB2 1 1
5 5138 1 1 15 LYS HB3 H 35.179 -0.343 13.834 1.00 . A A . 15 LYS HB3 1 1
5 5139 1 1 15 LYS HD2 H 36.960 1.507 16.988 1.00 . A A . 15 LYS HD2 1 1
5 5140 1 1 15 LYS HD3 H 35.488 2.161 16.271 1.00 . A A . 15 LYS HD3 1 1
5 5141 1 1 15 LYS HE2 H 35.383 0.015 18.405 1.00 . A A . 15 LYS HE2 1 1
5 5142 1 1 15 LYS HE3 H 35.420 1.741 18.812 1.00 . A A . 15 LYS HE3 1 1
5 5143 1 1 15 LYS HG2 H 35.203 -0.662 16.287 1.00 . A A . 15 LYS HG2 1 1
5 5144 1 1 15 LYS HG3 H 36.823 -0.321 15.682 1.00 . A A . 15 LYS HG3 1 1
5 5145 1 1 15 LYS HZ1 H 33.473 2.135 17.588 1.00 . A A . 15 LYS HZ1 1 1
5 5146 1 1 15 LYS HZ2 H 33.141 0.699 18.435 1.00 . A A . 15 LYS HZ2 1 1
5 5147 1 1 15 LYS HZ3 H 33.556 0.641 16.788 1.00 . A A . 15 LYS HZ3 1 1
5 5148 1 1 15 LYS N N 35.491 1.841 12.536 1.00 . A A . 15 LYS N 1 1
5 5149 1 1 15 LYS NZ N 33.725 1.131 17.689 1.00 . A A . 15 LYS NZ 1 1
5 5150 1 1 15 LYS O O 37.837 -0.111 13.761 1.00 . A A . 15 LYS O 1 1
5 5151 1 1 16 GLY C C 40.634 2.715 12.454 1.00 . A A . 16 GLY C 1 1
5 5152 1 1 16 GLY CA C 39.874 1.541 13.082 1.00 . A A . 16 GLY CA 1 1
5 5153 1 1 16 GLY H H 38.206 2.892 13.218 1.00 . A A . 16 GLY H 1 1
5 5154 1 1 16 GLY HA2 H 40.335 1.270 14.015 1.00 . A A . 16 GLY HA2 1 1
5 5155 1 1 16 GLY HA3 H 39.897 0.695 12.412 1.00 . A A . 16 GLY HA3 1 1
5 5156 1 1 16 GLY N N 38.461 1.951 13.316 1.00 . A A . 16 GLY N 1 1
5 5157 1 1 16 GLY O O 41.154 3.561 13.155 1.00 . A A . 16 GLY O 1 1
5 5158 1 1 17 PRO C C 40.491 5.081 10.421 1.00 . A A . 17 PRO C 1 1
5 5159 1 1 17 PRO CA C 41.362 3.819 10.416 1.00 . A A . 17 PRO CA 1 1
5 5160 1 1 17 PRO CB C 41.512 3.258 9.003 1.00 . A A . 17 PRO CB 1 1
5 5161 1 1 17 PRO CD C 40.069 1.748 10.235 1.00 . A A . 17 PRO CD 1 1
5 5162 1 1 17 PRO CG C 40.407 2.260 8.857 1.00 . A A . 17 PRO CG 1 1
5 5163 1 1 17 PRO HA H 42.331 4.015 10.847 1.00 . A A . 17 PRO HA 1 1
5 5164 1 1 17 PRO HB2 H 41.404 4.042 8.271 1.00 . A A . 17 PRO HB2 1 1
5 5165 1 1 17 PRO HB3 H 42.471 2.773 8.893 1.00 . A A . 17 PRO HB3 1 1
5 5166 1 1 17 PRO HD2 H 38.999 1.711 10.371 1.00 . A A . 17 PRO HD2 1 1
5 5167 1 1 17 PRO HD3 H 40.505 0.774 10.402 1.00 . A A . 17 PRO HD3 1 1
5 5168 1 1 17 PRO HG2 H 39.542 2.739 8.424 1.00 . A A . 17 PRO HG2 1 1
5 5169 1 1 17 PRO HG3 H 40.727 1.443 8.226 1.00 . A A . 17 PRO HG3 1 1
5 5170 1 1 17 PRO N N 40.667 2.732 11.146 1.00 . A A . 17 PRO N 1 1
5 5171 1 1 17 PRO O O 39.626 5.238 11.259 1.00 . A A . 17 PRO O 1 1
5 5172 1 1 18 ARG C C 38.384 6.878 9.553 1.00 . A A . 18 ARG C 1 1
5 5173 1 1 18 ARG CA C 39.879 7.226 9.456 1.00 . A A . 18 ARG CA 1 1
5 5174 1 1 18 ARG CB C 40.224 7.892 8.106 1.00 . A A . 18 ARG CB 1 1
5 5175 1 1 18 ARG CD C 39.837 5.819 6.737 1.00 . A A . 18 ARG CD 1 1
5 5176 1 1 18 ARG CG C 39.416 7.274 6.950 1.00 . A A . 18 ARG CG 1 1
5 5177 1 1 18 ARG CZ C 41.723 6.496 5.366 1.00 . A A . 18 ARG CZ 1 1
5 5178 1 1 18 ARG H H 41.407 5.843 8.831 1.00 . A A . 18 ARG H 1 1
5 5179 1 1 18 ARG HA H 40.159 7.881 10.266 1.00 . A A . 18 ARG HA 1 1
5 5180 1 1 18 ARG HB2 H 40.004 8.948 8.167 1.00 . A A . 18 ARG HB2 1 1
5 5181 1 1 18 ARG HB3 H 41.278 7.762 7.908 1.00 . A A . 18 ARG HB3 1 1
5 5182 1 1 18 ARG HD2 H 39.655 5.241 7.631 1.00 . A A . 18 ARG HD2 1 1
5 5183 1 1 18 ARG HD3 H 39.301 5.395 5.902 1.00 . A A . 18 ARG HD3 1 1
5 5184 1 1 18 ARG HE H 41.939 5.440 7.033 1.00 . A A . 18 ARG HE 1 1
5 5185 1 1 18 ARG HG2 H 38.363 7.313 7.184 1.00 . A A . 18 ARG HG2 1 1
5 5186 1 1 18 ARG HG3 H 39.599 7.833 6.046 1.00 . A A . 18 ARG HG3 1 1
5 5187 1 1 18 ARG HH11 H 40.617 5.404 4.104 1.00 . A A . 18 ARG HH11 1 1
5 5188 1 1 18 ARG HH12 H 41.606 6.623 3.371 1.00 . A A . 18 ARG HH12 1 1
5 5189 1 1 18 ARG HH21 H 42.928 7.732 6.379 1.00 . A A . 18 ARG HH21 1 1
5 5190 1 1 18 ARG HH22 H 42.915 7.941 4.660 1.00 . A A . 18 ARG HH22 1 1
5 5191 1 1 18 ARG N N 40.706 5.982 9.496 1.00 . A A . 18 ARG N 1 1
5 5192 1 1 18 ARG NE N 41.298 5.874 6.434 1.00 . A A . 18 ARG NE 1 1
5 5193 1 1 18 ARG NH1 N 41.281 6.147 4.189 1.00 . A A . 18 ARG NH1 1 1
5 5194 1 1 18 ARG NH2 N 42.589 7.465 5.477 1.00 . A A . 18 ARG NH2 1 1
5 5195 1 1 18 ARG O O 38.005 5.724 9.537 1.00 . A A . 18 ARG O 1 1
5 5196 1 1 19 ARG C C 35.274 8.566 8.895 1.00 . A A . 19 ARG C 1 1
5 5197 1 1 19 ARG CA C 36.077 7.571 9.740 1.00 . A A . 19 ARG CA 1 1
5 5198 1 1 19 ARG CB C 35.737 7.728 11.222 1.00 . A A . 19 ARG CB 1 1
5 5199 1 1 19 ARG CD C 33.848 7.631 12.856 1.00 . A A . 19 ARG CD 1 1
5 5200 1 1 19 ARG CG C 34.345 7.151 11.490 1.00 . A A . 19 ARG CG 1 1
5 5201 1 1 19 ARG CZ C 34.967 7.746 15.002 1.00 . A A . 19 ARG CZ 1 1
5 5202 1 1 19 ARG H H 37.855 8.789 9.654 1.00 . A A . 19 ARG H 1 1
5 5203 1 1 19 ARG HA H 35.879 6.559 9.422 1.00 . A A . 19 ARG HA 1 1
5 5204 1 1 19 ARG HB2 H 36.466 7.199 11.817 1.00 . A A . 19 ARG HB2 1 1
5 5205 1 1 19 ARG HB3 H 35.749 8.776 11.486 1.00 . A A . 19 ARG HB3 1 1
5 5206 1 1 19 ARG HD2 H 33.753 8.707 12.864 1.00 . A A . 19 ARG HD2 1 1
5 5207 1 1 19 ARG HD3 H 32.903 7.167 13.096 1.00 . A A . 19 ARG HD3 1 1
5 5208 1 1 19 ARG HE H 35.538 6.499 13.566 1.00 . A A . 19 ARG HE 1 1
5 5209 1 1 19 ARG HG2 H 33.664 7.484 10.721 1.00 . A A . 19 ARG HG2 1 1
5 5210 1 1 19 ARG HG3 H 34.396 6.072 11.484 1.00 . A A . 19 ARG HG3 1 1
5 5211 1 1 19 ARG HH11 H 35.705 9.479 14.323 1.00 . A A . 19 ARG HH11 1 1
5 5212 1 1 19 ARG HH12 H 35.467 9.385 16.036 1.00 . A A . 19 ARG HH12 1 1
5 5213 1 1 19 ARG HH21 H 34.245 6.141 15.957 1.00 . A A . 19 ARG HH21 1 1
5 5214 1 1 19 ARG HH22 H 34.640 7.496 16.961 1.00 . A A . 19 ARG HH22 1 1
5 5215 1 1 19 ARG N N 37.536 7.863 9.647 1.00 . A A . 19 ARG N 1 1
5 5216 1 1 19 ARG NE N 34.899 7.197 13.819 1.00 . A A . 19 ARG NE 1 1
5 5217 1 1 19 ARG NH1 N 35.414 8.965 15.130 1.00 . A A . 19 ARG NH1 1 1
5 5218 1 1 19 ARG NH2 N 34.588 7.076 16.055 1.00 . A A . 19 ARG NH2 1 1
5 5219 1 1 19 ARG O O 34.314 8.206 8.243 1.00 . A A . 19 ARG O 1 1
5 5220 1 1 20 GLY C C 35.045 10.517 6.615 1.00 . A A . 20 GLY C 1 1
5 5221 1 1 20 GLY CA C 34.907 10.828 8.108 1.00 . A A . 20 GLY CA 1 1
5 5222 1 1 20 GLY H H 36.429 10.086 9.441 1.00 . A A . 20 GLY H 1 1
5 5223 1 1 20 GLY HA2 H 33.864 10.804 8.384 1.00 . A A . 20 GLY HA2 1 1
5 5224 1 1 20 GLY HA3 H 35.310 11.810 8.308 1.00 . A A . 20 GLY HA3 1 1
5 5225 1 1 20 GLY N N 35.655 9.814 8.906 1.00 . A A . 20 GLY N 1 1
5 5226 1 1 20 GLY O O 34.114 10.677 5.851 1.00 . A A . 20 GLY O 1 1
5 5227 1 1 21 GLU C C 35.565 8.534 4.355 1.00 . A A . 21 GLU C 1 1
5 5228 1 1 21 GLU CA C 36.392 9.762 4.747 1.00 . A A . 21 GLU CA 1 1
5 5229 1 1 21 GLU CB C 37.886 9.475 4.602 1.00 . A A . 21 GLU CB 1 1
5 5230 1 1 21 GLU CD C 39.822 10.318 3.266 1.00 . A A . 21 GLU CD 1 1
5 5231 1 1 21 GLU CG C 38.598 10.728 4.087 1.00 . A A . 21 GLU CG 1 1
5 5232 1 1 21 GLU H H 36.939 9.957 6.824 1.00 . A A . 21 GLU H 1 1
5 5233 1 1 21 GLU HA H 36.119 10.609 4.138 1.00 . A A . 21 GLU HA 1 1
5 5234 1 1 21 GLU HB2 H 38.294 9.198 5.563 1.00 . A A . 21 GLU HB2 1 1
5 5235 1 1 21 GLU HB3 H 38.031 8.665 3.903 1.00 . A A . 21 GLU HB3 1 1
5 5236 1 1 21 GLU HG2 H 37.921 11.296 3.465 1.00 . A A . 21 GLU HG2 1 1
5 5237 1 1 21 GLU HG3 H 38.912 11.333 4.924 1.00 . A A . 21 GLU HG3 1 1
5 5238 1 1 21 GLU N N 36.199 10.078 6.193 1.00 . A A . 21 GLU N 1 1
5 5239 1 1 21 GLU O O 35.141 8.394 3.225 1.00 . A A . 21 GLU O 1 1
5 5240 1 1 21 GLU OE1 O 40.878 10.156 3.854 1.00 . A A . 21 GLU OE1 1 1
5 5241 1 1 21 GLU OE2 O 39.682 10.173 2.062 1.00 . A A . 21 GLU OE2 1 1
5 5242 1 1 22 ILE C C 33.055 6.802 4.804 1.00 . A A . 22 ILE C 1 1
5 5243 1 1 22 ILE CA C 34.527 6.428 4.961 1.00 . A A . 22 ILE CA 1 1
5 5244 1 1 22 ILE CB C 34.718 5.504 6.161 1.00 . A A . 22 ILE CB 1 1
5 5245 1 1 22 ILE CD1 C 36.769 4.499 5.146 1.00 . A A . 22 ILE CD1 1 1
5 5246 1 1 22 ILE CG1 C 36.209 5.239 6.364 1.00 . A A . 22 ILE CG1 1 1
5 5247 1 1 22 ILE CG2 C 33.985 4.183 5.910 1.00 . A A . 22 ILE CG2 1 1
5 5248 1 1 22 ILE H H 35.678 7.778 6.187 1.00 . A A . 22 ILE H 1 1
5 5249 1 1 22 ILE HA H 34.896 5.955 4.065 1.00 . A A . 22 ILE HA 1 1
5 5250 1 1 22 ILE HB H 34.316 5.976 7.044 1.00 . A A . 22 ILE HB 1 1
5 5251 1 1 22 ILE HD11 H 36.614 5.096 4.260 1.00 . A A . 22 ILE HD11 1 1
5 5252 1 1 22 ILE HD12 H 36.262 3.553 5.035 1.00 . A A . 22 ILE HD12 1 1
5 5253 1 1 22 ILE HD13 H 37.824 4.328 5.284 1.00 . A A . 22 ILE HD13 1 1
5 5254 1 1 22 ILE HG12 H 36.724 6.177 6.480 1.00 . A A . 22 ILE HG12 1 1
5 5255 1 1 22 ILE HG13 H 36.351 4.640 7.250 1.00 . A A . 22 ILE HG13 1 1
5 5256 1 1 22 ILE HG21 H 32.923 4.367 5.847 1.00 . A A . 22 ILE HG21 1 1
5 5257 1 1 22 ILE HG22 H 34.185 3.500 6.723 1.00 . A A . 22 ILE HG22 1 1
5 5258 1 1 22 ILE HG23 H 34.330 3.750 4.983 1.00 . A A . 22 ILE HG23 1 1
5 5259 1 1 22 ILE N N 35.330 7.645 5.281 1.00 . A A . 22 ILE N 1 1
5 5260 1 1 22 ILE O O 32.450 6.575 3.775 1.00 . A A . 22 ILE O 1 1
5 5261 1 1 23 GLU C C 30.858 8.722 4.549 1.00 . A A . 23 GLU C 1 1
5 5262 1 1 23 GLU CA C 31.049 7.772 5.730 1.00 . A A . 23 GLU CA 1 1
5 5263 1 1 23 GLU CB C 30.760 8.443 7.074 1.00 . A A . 23 GLU CB 1 1
5 5264 1 1 23 GLU CD C 29.261 10.433 7.159 1.00 . A A . 23 GLU CD 1 1
5 5265 1 1 23 GLU CG C 29.310 8.905 7.127 1.00 . A A . 23 GLU CG 1 1
5 5266 1 1 23 GLU H H 32.980 7.553 6.639 1.00 . A A . 23 GLU H 1 1
5 5267 1 1 23 GLU HA H 30.428 6.903 5.603 1.00 . A A . 23 GLU HA 1 1
5 5268 1 1 23 GLU HB2 H 30.926 7.729 7.868 1.00 . A A . 23 GLU HB2 1 1
5 5269 1 1 23 GLU HB3 H 31.417 9.287 7.211 1.00 . A A . 23 GLU HB3 1 1
5 5270 1 1 23 GLU HG2 H 28.782 8.542 6.258 1.00 . A A . 23 GLU HG2 1 1
5 5271 1 1 23 GLU HG3 H 28.852 8.508 8.021 1.00 . A A . 23 GLU HG3 1 1
5 5272 1 1 23 GLU N N 32.476 7.377 5.819 1.00 . A A . 23 GLU N 1 1
5 5273 1 1 23 GLU O O 29.797 8.791 3.957 1.00 . A A . 23 GLU O 1 1
5 5274 1 1 23 GLU OE1 O 30.146 11.046 6.585 1.00 . A A . 23 GLU OE1 1 1
5 5275 1 1 23 GLU OE2 O 28.340 10.964 7.757 1.00 . A A . 23 GLU OE2 1 1
5 5276 1 1 24 GLU C C 31.630 9.465 1.745 1.00 . A A . 24 GLU C 1 1
5 5277 1 1 24 GLU CA C 31.769 10.329 2.997 1.00 . A A . 24 GLU CA 1 1
5 5278 1 1 24 GLU CB C 33.071 11.132 2.967 1.00 . A A . 24 GLU CB 1 1
5 5279 1 1 24 GLU CD C 34.408 12.807 1.682 1.00 . A A . 24 GLU CD 1 1
5 5280 1 1 24 GLU CG C 33.130 11.966 1.685 1.00 . A A . 24 GLU CG 1 1
5 5281 1 1 24 GLU H H 32.747 9.333 4.637 1.00 . A A . 24 GLU H 1 1
5 5282 1 1 24 GLU HA H 30.923 10.983 3.105 1.00 . A A . 24 GLU HA 1 1
5 5283 1 1 24 GLU HB2 H 33.108 11.787 3.825 1.00 . A A . 24 GLU HB2 1 1
5 5284 1 1 24 GLU HB3 H 33.912 10.455 2.995 1.00 . A A . 24 GLU HB3 1 1
5 5285 1 1 24 GLU HG2 H 33.130 11.309 0.828 1.00 . A A . 24 GLU HG2 1 1
5 5286 1 1 24 GLU HG3 H 32.270 12.617 1.639 1.00 . A A . 24 GLU HG3 1 1
5 5287 1 1 24 GLU N N 31.890 9.425 4.170 1.00 . A A . 24 GLU N 1 1
5 5288 1 1 24 GLU O O 30.846 9.745 0.856 1.00 . A A . 24 GLU O 1 1
5 5289 1 1 24 GLU OE1 O 35.444 12.273 1.323 1.00 . A A . 24 GLU OE1 1 1
5 5290 1 1 24 GLU OE2 O 34.328 13.971 2.038 1.00 . A A . 24 GLU OE2 1 1
5 5291 1 1 25 LEU C C 30.904 6.842 0.476 1.00 . A A . 25 LEU C 1 1
5 5292 1 1 25 LEU CA C 32.290 7.484 0.516 1.00 . A A . 25 LEU CA 1 1
5 5293 1 1 25 LEU CB C 33.363 6.415 0.742 1.00 . A A . 25 LEU CB 1 1
5 5294 1 1 25 LEU CD1 C 35.174 5.078 -0.343 1.00 . A A . 25 LEU CD1 1 1
5 5295 1 1 25 LEU CD2 C 33.411 6.141 -1.762 1.00 . A A . 25 LEU CD2 1 1
5 5296 1 1 25 LEU CG C 34.265 6.300 -0.497 1.00 . A A . 25 LEU CG 1 1
5 5297 1 1 25 LEU H H 32.987 8.191 2.425 1.00 . A A . 25 LEU H 1 1
5 5298 1 1 25 LEU HA H 32.487 8.021 -0.399 1.00 . A A . 25 LEU HA 1 1
5 5299 1 1 25 LEU HB2 H 33.963 6.685 1.599 1.00 . A A . 25 LEU HB2 1 1
5 5300 1 1 25 LEU HB3 H 32.885 5.464 0.926 1.00 . A A . 25 LEU HB3 1 1
5 5301 1 1 25 LEU HD11 H 35.068 4.437 -1.205 1.00 . A A . 25 LEU HD11 1 1
5 5302 1 1 25 LEU HD12 H 34.895 4.532 0.546 1.00 . A A . 25 LEU HD12 1 1
5 5303 1 1 25 LEU HD13 H 36.201 5.401 -0.259 1.00 . A A . 25 LEU HD13 1 1
5 5304 1 1 25 LEU HD21 H 32.371 6.056 -1.486 1.00 . A A . 25 LEU HD21 1 1
5 5305 1 1 25 LEU HD22 H 33.714 5.253 -2.295 1.00 . A A . 25 LEU HD22 1 1
5 5306 1 1 25 LEU HD23 H 33.544 7.005 -2.397 1.00 . A A . 25 LEU HD23 1 1
5 5307 1 1 25 LEU HG H 34.871 7.189 -0.583 1.00 . A A . 25 LEU HG 1 1
5 5308 1 1 25 LEU N N 32.378 8.397 1.687 1.00 . A A . 25 LEU N 1 1
5 5309 1 1 25 LEU O O 30.435 6.432 -0.562 1.00 . A A . 25 LEU O 1 1
5 5310 1 1 26 HIS C C 27.901 7.105 0.922 1.00 . A A . 26 HIS C 1 1
5 5311 1 1 26 HIS CA C 28.879 6.150 1.609 1.00 . A A . 26 HIS CA 1 1
5 5312 1 1 26 HIS CB C 28.518 5.962 3.084 1.00 . A A . 26 HIS CB 1 1
5 5313 1 1 26 HIS CD2 C 25.936 6.150 3.510 1.00 . A A . 26 HIS CD2 1 1
5 5314 1 1 26 HIS CE1 C 25.387 4.093 3.115 1.00 . A A . 26 HIS CE1 1 1
5 5315 1 1 26 HIS CG C 27.092 5.489 3.192 1.00 . A A . 26 HIS CG 1 1
5 5316 1 1 26 HIS H H 30.634 7.098 2.431 1.00 . A A . 26 HIS H 1 1
5 5317 1 1 26 HIS HA H 28.886 5.198 1.107 1.00 . A A . 26 HIS HA 1 1
5 5318 1 1 26 HIS HB2 H 29.175 5.227 3.524 1.00 . A A . 26 HIS HB2 1 1
5 5319 1 1 26 HIS HB3 H 28.626 6.901 3.604 1.00 . A A . 26 HIS HB3 1 1
5 5320 1 1 26 HIS HD1 H 27.319 3.444 2.685 1.00 . A A . 26 HIS HD1 1 1
5 5321 1 1 26 HIS HD2 H 25.873 7.195 3.764 1.00 . A A . 26 HIS HD2 1 1
5 5322 1 1 26 HIS HE1 H 24.813 3.186 2.989 1.00 . A A . 26 HIS HE1 1 1
5 5323 1 1 26 HIS N N 30.241 6.757 1.600 1.00 . A A . 26 HIS N 1 1
5 5324 1 1 26 HIS ND1 N 26.721 4.176 2.943 1.00 . A A . 26 HIS ND1 1 1
5 5325 1 1 26 HIS NE2 N 24.860 5.269 3.462 1.00 . A A . 26 HIS NE2 1 1
5 5326 1 1 26 HIS O O 27.128 6.711 0.072 1.00 . A A . 26 HIS O 1 1
5 5327 1 1 27 LYS C C 27.213 9.261 -0.905 1.00 . A A . 27 LYS C 1 1
5 5328 1 1 27 LYS CA C 27.020 9.336 0.611 1.00 . A A . 27 LYS CA 1 1
5 5329 1 1 27 LYS CB C 27.438 10.706 1.145 1.00 . A A . 27 LYS CB 1 1
5 5330 1 1 27 LYS CD C 26.558 11.222 3.426 1.00 . A A . 27 LYS CD 1 1
5 5331 1 1 27 LYS CE C 27.329 12.461 3.887 1.00 . A A . 27 LYS CE 1 1
5 5332 1 1 27 LYS CG C 26.278 11.326 1.925 1.00 . A A . 27 LYS CG 1 1
5 5333 1 1 27 LYS H H 28.578 8.669 1.950 1.00 . A A . 27 LYS H 1 1
5 5334 1 1 27 LYS HA H 25.994 9.128 0.875 1.00 . A A . 27 LYS HA 1 1
5 5335 1 1 27 LYS HB2 H 28.292 10.593 1.797 1.00 . A A . 27 LYS HB2 1 1
5 5336 1 1 27 LYS HB3 H 27.700 11.350 0.318 1.00 . A A . 27 LYS HB3 1 1
5 5337 1 1 27 LYS HD2 H 25.624 11.159 3.963 1.00 . A A . 27 LYS HD2 1 1
5 5338 1 1 27 LYS HD3 H 27.147 10.338 3.622 1.00 . A A . 27 LYS HD3 1 1
5 5339 1 1 27 LYS HE2 H 27.005 13.331 3.336 1.00 . A A . 27 LYS HE2 1 1
5 5340 1 1 27 LYS HE3 H 27.193 12.614 4.948 1.00 . A A . 27 LYS HE3 1 1
5 5341 1 1 27 LYS HG2 H 26.172 12.365 1.650 1.00 . A A . 27 LYS HG2 1 1
5 5342 1 1 27 LYS HG3 H 25.365 10.797 1.692 1.00 . A A . 27 LYS HG3 1 1
5 5343 1 1 27 LYS HZ1 H 28.933 12.294 2.570 1.00 . A A . 27 LYS HZ1 1 1
5 5344 1 1 27 LYS HZ2 H 28.962 11.169 3.843 1.00 . A A . 27 LYS HZ2 1 1
5 5345 1 1 27 LYS HZ3 H 29.370 12.794 4.131 1.00 . A A . 27 LYS HZ3 1 1
5 5346 1 1 27 LYS N N 27.939 8.363 1.269 1.00 . A A . 27 LYS N 1 1
5 5347 1 1 27 LYS NZ N 28.756 12.157 3.585 1.00 . A A . 27 LYS NZ 1 1
5 5348 1 1 27 LYS O O 26.265 9.242 -1.668 1.00 . A A . 27 LYS O 1 1
5 5349 1 1 28 LYS C C 28.044 7.813 -3.343 1.00 . A A . 28 LYS C 1 1
5 5350 1 1 28 LYS CA C 28.688 9.096 -2.812 1.00 . A A . 28 LYS CA 1 1
5 5351 1 1 28 LYS CB C 30.209 9.038 -2.957 1.00 . A A . 28 LYS CB 1 1
5 5352 1 1 28 LYS CD C 31.323 11.085 -2.055 1.00 . A A . 28 LYS CD 1 1
5 5353 1 1 28 LYS CE C 32.329 12.163 -2.463 1.00 . A A . 28 LYS CE 1 1
5 5354 1 1 28 LYS CG C 30.743 10.428 -3.309 1.00 . A A . 28 LYS CG 1 1
5 5355 1 1 28 LYS H H 29.192 9.196 -0.718 1.00 . A A . 28 LYS H 1 1
5 5356 1 1 28 LYS HA H 28.296 9.960 -3.324 1.00 . A A . 28 LYS HA 1 1
5 5357 1 1 28 LYS HB2 H 30.647 8.710 -2.026 1.00 . A A . 28 LYS HB2 1 1
5 5358 1 1 28 LYS HB3 H 30.470 8.343 -3.742 1.00 . A A . 28 LYS HB3 1 1
5 5359 1 1 28 LYS HD2 H 30.526 11.535 -1.482 1.00 . A A . 28 LYS HD2 1 1
5 5360 1 1 28 LYS HD3 H 31.820 10.338 -1.454 1.00 . A A . 28 LYS HD3 1 1
5 5361 1 1 28 LYS HE2 H 33.339 11.802 -2.336 1.00 . A A . 28 LYS HE2 1 1
5 5362 1 1 28 LYS HE3 H 32.163 12.465 -3.487 1.00 . A A . 28 LYS HE3 1 1
5 5363 1 1 28 LYS HG2 H 31.515 10.338 -4.059 1.00 . A A . 28 LYS HG2 1 1
5 5364 1 1 28 LYS HG3 H 29.937 11.036 -3.694 1.00 . A A . 28 LYS HG3 1 1
5 5365 1 1 28 LYS HZ1 H 31.075 13.604 -1.634 1.00 . A A . 28 LYS HZ1 1 1
5 5366 1 1 28 LYS HZ2 H 32.696 14.094 -1.775 1.00 . A A . 28 LYS HZ2 1 1
5 5367 1 1 28 LYS HZ3 H 32.238 13.000 -0.558 1.00 . A A . 28 LYS HZ3 1 1
5 5368 1 1 28 LYS N N 28.439 9.195 -1.348 1.00 . A A . 28 LYS N 1 1
5 5369 1 1 28 LYS NZ N 32.065 13.301 -1.538 1.00 . A A . 28 LYS NZ 1 1
5 5370 1 1 28 LYS O O 27.364 7.819 -4.348 1.00 . A A . 28 LYS O 1 1
5 5371 1 1 29 PHE C C 26.141 5.602 -3.321 1.00 . A A . 29 PHE C 1 1
5 5372 1 1 29 PHE CA C 27.641 5.424 -3.096 1.00 . A A . 29 PHE CA 1 1
5 5373 1 1 29 PHE CB C 27.908 4.447 -1.946 1.00 . A A . 29 PHE CB 1 1
5 5374 1 1 29 PHE CD1 C 30.286 4.338 -2.910 1.00 . A A . 29 PHE CD1 1 1
5 5375 1 1 29 PHE CD2 C 29.891 3.622 -0.601 1.00 . A A . 29 PHE CD2 1 1
5 5376 1 1 29 PHE CE1 C 31.657 4.030 -2.770 1.00 . A A . 29 PHE CE1 1 1
5 5377 1 1 29 PHE CE2 C 31.264 3.317 -0.464 1.00 . A A . 29 PHE CE2 1 1
5 5378 1 1 29 PHE CG C 29.394 4.134 -1.821 1.00 . A A . 29 PHE CG 1 1
5 5379 1 1 29 PHE CZ C 32.145 3.521 -1.548 1.00 . A A . 29 PHE CZ 1 1
5 5380 1 1 29 PHE H H 28.783 6.748 -1.845 1.00 . A A . 29 PHE H 1 1
5 5381 1 1 29 PHE HA H 28.110 5.068 -3.996 1.00 . A A . 29 PHE HA 1 1
5 5382 1 1 29 PHE HB2 H 27.560 4.883 -1.022 1.00 . A A . 29 PHE HB2 1 1
5 5383 1 1 29 PHE HB3 H 27.367 3.533 -2.129 1.00 . A A . 29 PHE HB3 1 1
5 5384 1 1 29 PHE HD1 H 29.920 4.728 -3.845 1.00 . A A . 29 PHE HD1 1 1
5 5385 1 1 29 PHE HD2 H 29.219 3.465 0.231 1.00 . A A . 29 PHE HD2 1 1
5 5386 1 1 29 PHE HE1 H 32.332 4.186 -3.599 1.00 . A A . 29 PHE HE1 1 1
5 5387 1 1 29 PHE HE2 H 31.639 2.926 0.469 1.00 . A A . 29 PHE HE2 1 1
5 5388 1 1 29 PHE HZ H 33.194 3.286 -1.442 1.00 . A A . 29 PHE HZ 1 1
5 5389 1 1 29 PHE N N 28.244 6.717 -2.657 1.00 . A A . 29 PHE N 1 1
5 5390 1 1 29 PHE O O 25.563 5.002 -4.206 1.00 . A A . 29 PHE O 1 1
5 5391 1 1 30 HIS C C 23.853 7.327 -4.101 1.00 . A A . 30 HIS C 1 1
5 5392 1 1 30 HIS CA C 24.050 6.658 -2.745 1.00 . A A . 30 HIS CA 1 1
5 5393 1 1 30 HIS CB C 23.617 7.578 -1.601 1.00 . A A . 30 HIS CB 1 1
5 5394 1 1 30 HIS CD2 C 21.033 7.285 -1.980 1.00 . A A . 30 HIS CD2 1 1
5 5395 1 1 30 HIS CE1 C 20.485 9.380 -2.048 1.00 . A A . 30 HIS CE1 1 1
5 5396 1 1 30 HIS CG C 22.189 8.004 -1.806 1.00 . A A . 30 HIS CG 1 1
5 5397 1 1 30 HIS H H 25.988 6.922 -1.843 1.00 . A A . 30 HIS H 1 1
5 5398 1 1 30 HIS HA H 23.514 5.723 -2.705 1.00 . A A . 30 HIS HA 1 1
5 5399 1 1 30 HIS HB2 H 23.705 7.052 -0.662 1.00 . A A . 30 HIS HB2 1 1
5 5400 1 1 30 HIS HB3 H 24.252 8.448 -1.583 1.00 . A A . 30 HIS HB3 1 1
5 5401 1 1 30 HIS HD1 H 22.412 10.110 -1.763 1.00 . A A . 30 HIS HD1 1 1
5 5402 1 1 30 HIS HD2 H 20.968 6.207 -1.997 1.00 . A A . 30 HIS HD2 1 1
5 5403 1 1 30 HIS HE1 H 19.913 10.292 -2.127 1.00 . A A . 30 HIS HE1 1 1
5 5404 1 1 30 HIS N N 25.506 6.435 -2.543 1.00 . A A . 30 HIS N 1 1
5 5405 1 1 30 HIS ND1 N 21.816 9.338 -1.854 1.00 . A A . 30 HIS ND1 1 1
5 5406 1 1 30 HIS NE2 N 19.958 8.155 -2.132 1.00 . A A . 30 HIS NE2 1 1
5 5407 1 1 30 HIS O O 23.018 6.931 -4.887 1.00 . A A . 30 HIS O 1 1
5 5408 1 1 31 GLU C C 25.338 8.177 -6.765 1.00 . A A . 31 GLU C 1 1
5 5409 1 1 31 GLU CA C 24.539 8.982 -5.725 1.00 . A A . 31 GLU CA 1 1
5 5410 1 1 31 GLU CB C 25.151 10.370 -5.528 1.00 . A A . 31 GLU CB 1 1
5 5411 1 1 31 GLU CD C 24.951 12.525 -4.280 1.00 . A A . 31 GLU CD 1 1
5 5412 1 1 31 GLU CG C 24.402 11.103 -4.413 1.00 . A A . 31 GLU CG 1 1
5 5413 1 1 31 GLU H H 25.338 8.604 -3.756 1.00 . A A . 31 GLU H 1 1
5 5414 1 1 31 GLU HA H 23.506 9.069 -6.021 1.00 . A A . 31 GLU HA 1 1
5 5415 1 1 31 GLU HB2 H 26.192 10.269 -5.256 1.00 . A A . 31 GLU HB2 1 1
5 5416 1 1 31 GLU HB3 H 25.072 10.932 -6.446 1.00 . A A . 31 GLU HB3 1 1
5 5417 1 1 31 GLU HG2 H 23.350 11.145 -4.654 1.00 . A A . 31 GLU HG2 1 1
5 5418 1 1 31 GLU HG3 H 24.538 10.576 -3.480 1.00 . A A . 31 GLU HG3 1 1
5 5419 1 1 31 GLU N N 24.649 8.317 -4.397 1.00 . A A . 31 GLU N 1 1
5 5420 1 1 31 GLU O O 25.449 8.560 -7.912 1.00 . A A . 31 GLU O 1 1
5 5421 1 1 31 GLU OE1 O 26.044 12.671 -3.757 1.00 . A A . 31 GLU OE1 1 1
5 5422 1 1 31 GLU OE2 O 24.270 13.444 -4.703 1.00 . A A . 31 GLU OE2 1 1
5 5423 1 1 32 LEU C C 25.798 5.123 -7.894 1.00 . A A . 32 LEU C 1 1
5 5424 1 1 32 LEU CA C 26.688 6.212 -7.295 1.00 . A A . 32 LEU CA 1 1
5 5425 1 1 32 LEU CB C 27.758 5.574 -6.399 1.00 . A A . 32 LEU CB 1 1
5 5426 1 1 32 LEU CD1 C 29.990 4.482 -6.279 1.00 . A A . 32 LEU CD1 1 1
5 5427 1 1 32 LEU CD2 C 28.512 4.016 -8.224 1.00 . A A . 32 LEU CD2 1 1
5 5428 1 1 32 LEU CG C 28.954 5.088 -7.226 1.00 . A A . 32 LEU CG 1 1
5 5429 1 1 32 LEU H H 25.792 6.772 -5.434 1.00 . A A . 32 LEU H 1 1
5 5430 1 1 32 LEU HA H 27.149 6.807 -8.065 1.00 . A A . 32 LEU HA 1 1
5 5431 1 1 32 LEU HB2 H 28.100 6.301 -5.682 1.00 . A A . 32 LEU HB2 1 1
5 5432 1 1 32 LEU HB3 H 27.326 4.734 -5.874 1.00 . A A . 32 LEU HB3 1 1
5 5433 1 1 32 LEU HD11 H 30.536 5.273 -5.787 1.00 . A A . 32 LEU HD11 1 1
5 5434 1 1 32 LEU HD12 H 30.675 3.865 -6.841 1.00 . A A . 32 LEU HD12 1 1
5 5435 1 1 32 LEU HD13 H 29.488 3.877 -5.537 1.00 . A A . 32 LEU HD13 1 1
5 5436 1 1 32 LEU HD21 H 29.344 3.362 -8.438 1.00 . A A . 32 LEU HD21 1 1
5 5437 1 1 32 LEU HD22 H 28.180 4.486 -9.136 1.00 . A A . 32 LEU HD22 1 1
5 5438 1 1 32 LEU HD23 H 27.707 3.441 -7.802 1.00 . A A . 32 LEU HD23 1 1
5 5439 1 1 32 LEU HG H 29.390 5.921 -7.757 1.00 . A A . 32 LEU HG 1 1
5 5440 1 1 32 LEU N N 25.894 7.059 -6.360 1.00 . A A . 32 LEU N 1 1
5 5441 1 1 32 LEU O O 26.018 4.665 -8.997 1.00 . A A . 32 LEU O 1 1
5 5442 1 1 33 ILE C C 22.466 4.034 -7.745 1.00 . A A . 33 ILE C 1 1
5 5443 1 1 33 ILE CA C 23.935 3.589 -7.691 1.00 . A A . 33 ILE CA 1 1
5 5444 1 1 33 ILE CB C 24.125 2.418 -6.712 1.00 . A A . 33 ILE CB 1 1
5 5445 1 1 33 ILE CD1 C 23.592 1.552 -4.426 1.00 . A A . 33 ILE CD1 1 1
5 5446 1 1 33 ILE CG1 C 23.479 2.753 -5.363 1.00 . A A . 33 ILE CG1 1 1
5 5447 1 1 33 ILE CG2 C 25.624 2.150 -6.508 1.00 . A A . 33 ILE CG2 1 1
5 5448 1 1 33 ILE H H 24.654 5.043 -6.260 1.00 . A A . 33 ILE H 1 1
5 5449 1 1 33 ILE HA H 24.267 3.292 -8.672 1.00 . A A . 33 ILE HA 1 1
5 5450 1 1 33 ILE HB H 23.659 1.533 -7.120 1.00 . A A . 33 ILE HB 1 1
5 5451 1 1 33 ILE HD11 H 24.626 1.291 -4.293 1.00 . A A . 33 ILE HD11 1 1
5 5452 1 1 33 ILE HD12 H 23.062 0.718 -4.852 1.00 . A A . 33 ILE HD12 1 1
5 5453 1 1 33 ILE HD13 H 23.162 1.798 -3.473 1.00 . A A . 33 ILE HD13 1 1
5 5454 1 1 33 ILE HG12 H 23.979 3.604 -4.924 1.00 . A A . 33 ILE HG12 1 1
5 5455 1 1 33 ILE HG13 H 22.437 2.985 -5.516 1.00 . A A . 33 ILE HG13 1 1
5 5456 1 1 33 ILE HG21 H 26.190 2.988 -6.861 1.00 . A A . 33 ILE HG21 1 1
5 5457 1 1 33 ILE HG22 H 25.912 1.273 -7.059 1.00 . A A . 33 ILE HG22 1 1
5 5458 1 1 33 ILE HG23 H 25.828 2.003 -5.461 1.00 . A A . 33 ILE HG23 1 1
5 5459 1 1 33 ILE N N 24.808 4.679 -7.162 1.00 . A A . 33 ILE N 1 1
5 5460 1 1 33 ILE O O 21.638 3.390 -8.358 1.00 . A A . 33 ILE O 1 1
5 5461 1 1 34 LYS C C 20.434 6.349 -8.436 1.00 . A A . 34 LYS C 1 1
5 5462 1 1 34 LYS CA C 20.721 5.598 -7.133 1.00 . A A . 34 LYS CA 1 1
5 5463 1 1 34 LYS CB C 20.595 6.538 -5.934 1.00 . A A . 34 LYS CB 1 1
5 5464 1 1 34 LYS CD C 18.318 5.868 -5.156 1.00 . A A . 34 LYS CD 1 1
5 5465 1 1 34 LYS CE C 18.046 6.206 -3.689 1.00 . A A . 34 LYS CE 1 1
5 5466 1 1 34 LYS CG C 19.140 6.990 -5.792 1.00 . A A . 34 LYS CG 1 1
5 5467 1 1 34 LYS H H 22.814 5.634 -6.621 1.00 . A A . 34 LYS H 1 1
5 5468 1 1 34 LYS HA H 20.044 4.765 -7.020 1.00 . A A . 34 LYS HA 1 1
5 5469 1 1 34 LYS HB2 H 20.900 6.020 -5.037 1.00 . A A . 34 LYS HB2 1 1
5 5470 1 1 34 LYS HB3 H 21.227 7.400 -6.085 1.00 . A A . 34 LYS HB3 1 1
5 5471 1 1 34 LYS HD2 H 17.381 5.765 -5.682 1.00 . A A . 34 LYS HD2 1 1
5 5472 1 1 34 LYS HD3 H 18.869 4.940 -5.216 1.00 . A A . 34 LYS HD3 1 1
5 5473 1 1 34 LYS HE2 H 18.558 5.509 -3.042 1.00 . A A . 34 LYS HE2 1 1
5 5474 1 1 34 LYS HE3 H 18.354 7.218 -3.473 1.00 . A A . 34 LYS HE3 1 1
5 5475 1 1 34 LYS HG2 H 19.096 7.869 -5.166 1.00 . A A . 34 LYS HG2 1 1
5 5476 1 1 34 LYS HG3 H 18.739 7.222 -6.768 1.00 . A A . 34 LYS HG3 1 1
5 5477 1 1 34 LYS HZ1 H 16.281 5.106 -3.799 1.00 . A A . 34 LYS HZ1 1 1
5 5478 1 1 34 LYS HZ2 H 16.091 6.757 -4.150 1.00 . A A . 34 LYS HZ2 1 1
5 5479 1 1 34 LYS HZ3 H 16.307 6.246 -2.544 1.00 . A A . 34 LYS HZ3 1 1
5 5480 1 1 34 LYS N N 22.136 5.126 -7.110 1.00 . A A . 34 LYS N 1 1
5 5481 1 1 34 LYS NZ N 16.570 6.068 -3.534 1.00 . A A . 34 LYS NZ 1 1
5 5482 1 1 34 LYS O O 20.808 7.493 -8.600 1.00 . A A . 34 LYS O 1 1
5 5483 1 1 35 GLY C C 18.197 7.240 -10.492 1.00 . A A . 35 GLY C 1 1
5 5484 1 1 35 GLY CA C 19.460 6.393 -10.653 1.00 . A A . 35 GLY CA 1 1
5 5485 1 1 35 GLY H H 19.477 4.792 -9.212 1.00 . A A . 35 GLY H 1 1
5 5486 1 1 35 GLY HA2 H 20.287 7.030 -10.933 1.00 . A A . 35 GLY HA2 1 1
5 5487 1 1 35 GLY HA3 H 19.301 5.652 -11.422 1.00 . A A . 35 GLY HA3 1 1
5 5488 1 1 35 GLY N N 19.771 5.714 -9.364 1.00 . A A . 35 GLY N 1 1
5 5489 1 1 35 GLY O O 17.264 6.764 -9.865 1.00 . A A . 35 GLY O 1 1
5 5490 1 1 35 GLY OXT O 18.183 8.351 -10.997 1.00 . A A . 35 GLY OXT 1 1
5 5491 2 1 1 GLY C C 43.749 3.585 1.720 1.00 . B B . 1 GLY C 1 1
5 5492 2 1 1 GLY CA C 44.313 4.906 1.193 1.00 . B B . 1 GLY CA 1 1
5 5493 2 1 1 GLY H1 H 43.379 5.147 -0.652 1.00 . B B . 1 GLY H1 1 1
5 5494 2 1 1 GLY H2 H 44.561 3.926 -0.627 1.00 . B B . 1 GLY H2 1 1
5 5495 2 1 1 GLY H3 H 45.024 5.561 -0.651 1.00 . B B . 1 GLY H3 1 1
5 5496 2 1 1 GLY HA2 H 45.322 5.036 1.556 1.00 . B B . 1 GLY HA2 1 1
5 5497 2 1 1 GLY HA3 H 43.698 5.723 1.538 1.00 . B B . 1 GLY HA3 1 1
5 5498 2 1 1 GLY N N 44.320 4.883 -0.297 1.00 . B B . 1 GLY N 1 1
5 5499 2 1 1 GLY O O 43.920 2.542 1.120 1.00 . B B . 1 GLY O 1 1
5 5500 2 1 2 GLU C C 41.066 2.172 2.898 1.00 . B B . 2 GLU C 1 1
5 5501 2 1 2 GLU CA C 42.498 2.366 3.402 1.00 . B B . 2 GLU CA 1 1
5 5502 2 1 2 GLU CB C 42.509 2.573 4.916 1.00 . B B . 2 GLU CB 1 1
5 5503 2 1 2 GLU CD C 44.916 1.942 5.146 1.00 . B B . 2 GLU CD 1 1
5 5504 2 1 2 GLU CG C 43.486 1.587 5.559 1.00 . B B . 2 GLU CG 1 1
5 5505 2 1 2 GLU H H 42.947 4.472 3.305 1.00 . B B . 2 GLU H 1 1
5 5506 2 1 2 GLU HA H 43.110 1.518 3.140 1.00 . B B . 2 GLU HA 1 1
5 5507 2 1 2 GLU HB2 H 42.819 3.584 5.139 1.00 . B B . 2 GLU HB2 1 1
5 5508 2 1 2 GLU HB3 H 41.518 2.405 5.310 1.00 . B B . 2 GLU HB3 1 1
5 5509 2 1 2 GLU HG2 H 43.398 1.642 6.634 1.00 . B B . 2 GLU HG2 1 1
5 5510 2 1 2 GLU HG3 H 43.255 0.585 5.230 1.00 . B B . 2 GLU HG3 1 1
5 5511 2 1 2 GLU N N 43.075 3.621 2.837 1.00 . B B . 2 GLU N 1 1
5 5512 2 1 2 GLU O O 40.547 1.073 2.876 1.00 . B B . 2 GLU O 1 1
5 5513 2 1 2 GLU OE1 O 45.319 3.068 5.388 1.00 . B B . 2 GLU OE1 1 1
5 5514 2 1 2 GLU OE2 O 45.583 1.083 4.595 1.00 . B B . 2 GLU OE2 1 1
5 5515 2 1 3 VAL C C 39.018 2.886 0.475 1.00 . B B . 3 VAL C 1 1
5 5516 2 1 3 VAL CA C 39.024 3.114 1.991 1.00 . B B . 3 VAL CA 1 1
5 5517 2 1 3 VAL CB C 38.370 4.451 2.338 1.00 . B B . 3 VAL CB 1 1
5 5518 2 1 3 VAL CG1 C 39.083 5.580 1.590 1.00 . B B . 3 VAL CG1 1 1
5 5519 2 1 3 VAL CG2 C 36.895 4.420 1.930 1.00 . B B . 3 VAL CG2 1 1
5 5520 2 1 3 VAL H H 40.860 4.109 2.520 1.00 . B B . 3 VAL H 1 1
5 5521 2 1 3 VAL HA H 38.510 2.311 2.495 1.00 . B B . 3 VAL HA 1 1
5 5522 2 1 3 VAL HB H 38.446 4.623 3.400 1.00 . B B . 3 VAL HB 1 1
5 5523 2 1 3 VAL HG11 H 39.989 5.200 1.143 1.00 . B B . 3 VAL HG11 1 1
5 5524 2 1 3 VAL HG12 H 39.327 6.372 2.282 1.00 . B B . 3 VAL HG12 1 1
5 5525 2 1 3 VAL HG13 H 38.435 5.965 0.816 1.00 . B B . 3 VAL HG13 1 1
5 5526 2 1 3 VAL HG21 H 36.543 5.429 1.776 1.00 . B B . 3 VAL HG21 1 1
5 5527 2 1 3 VAL HG22 H 36.315 3.952 2.712 1.00 . B B . 3 VAL HG22 1 1
5 5528 2 1 3 VAL HG23 H 36.786 3.857 1.015 1.00 . B B . 3 VAL HG23 1 1
5 5529 2 1 3 VAL N N 40.423 3.233 2.493 1.00 . B B . 3 VAL N 1 1
5 5530 2 1 3 VAL O O 38.037 2.450 -0.092 1.00 . B B . 3 VAL O 1 1
5 5531 2 1 4 GLU C C 39.883 1.522 -2.024 1.00 . B B . 4 GLU C 1 1
5 5532 2 1 4 GLU CA C 40.158 2.985 -1.662 1.00 . B B . 4 GLU CA 1 1
5 5533 2 1 4 GLU CB C 41.582 3.371 -2.061 1.00 . B B . 4 GLU CB 1 1
5 5534 2 1 4 GLU CD C 42.948 4.935 -3.453 1.00 . B B . 4 GLU CD 1 1
5 5535 2 1 4 GLU CG C 41.533 4.429 -3.164 1.00 . B B . 4 GLU CG 1 1
5 5536 2 1 4 GLU H H 40.886 3.535 0.289 1.00 . B B . 4 GLU H 1 1
5 5537 2 1 4 GLU HA H 39.452 3.634 -2.153 1.00 . B B . 4 GLU HA 1 1
5 5538 2 1 4 GLU HB2 H 42.103 3.769 -1.203 1.00 . B B . 4 GLU HB2 1 1
5 5539 2 1 4 GLU HB3 H 42.102 2.496 -2.423 1.00 . B B . 4 GLU HB3 1 1
5 5540 2 1 4 GLU HG2 H 41.116 3.995 -4.061 1.00 . B B . 4 GLU HG2 1 1
5 5541 2 1 4 GLU HG3 H 40.915 5.254 -2.842 1.00 . B B . 4 GLU HG3 1 1
5 5542 2 1 4 GLU N N 40.105 3.181 -0.185 1.00 . B B . 4 GLU N 1 1
5 5543 2 1 4 GLU O O 39.580 1.203 -3.155 1.00 . B B . 4 GLU O 1 1
5 5544 2 1 4 GLU OE1 O 43.388 5.834 -2.756 1.00 . B B . 4 GLU OE1 1 1
5 5545 2 1 4 GLU OE2 O 43.568 4.414 -4.366 1.00 . B B . 4 GLU OE2 1 1
5 5546 2 1 5 GLU C C 38.243 -1.082 -1.490 1.00 . B B . 5 GLU C 1 1
5 5547 2 1 5 GLU CA C 39.743 -0.808 -1.391 1.00 . B B . 5 GLU CA 1 1
5 5548 2 1 5 GLU CB C 40.355 -1.582 -0.224 1.00 . B B . 5 GLU CB 1 1
5 5549 2 1 5 GLU CD C 41.775 -3.392 -1.198 1.00 . B B . 5 GLU CD 1 1
5 5550 2 1 5 GLU CG C 41.785 -1.993 -0.579 1.00 . B B . 5 GLU CG 1 1
5 5551 2 1 5 GLU H H 40.244 0.897 -0.172 1.00 . B B . 5 GLU H 1 1
5 5552 2 1 5 GLU HA H 40.233 -1.081 -2.311 1.00 . B B . 5 GLU HA 1 1
5 5553 2 1 5 GLU HB2 H 40.367 -0.956 0.656 1.00 . B B . 5 GLU HB2 1 1
5 5554 2 1 5 GLU HB3 H 39.764 -2.465 -0.029 1.00 . B B . 5 GLU HB3 1 1
5 5555 2 1 5 GLU HG2 H 42.196 -1.288 -1.287 1.00 . B B . 5 GLU HG2 1 1
5 5556 2 1 5 GLU HG3 H 42.391 -1.999 0.315 1.00 . B B . 5 GLU HG3 1 1
5 5557 2 1 5 GLU N N 39.993 0.628 -1.080 1.00 . B B . 5 GLU N 1 1
5 5558 2 1 5 GLU O O 37.774 -1.663 -2.448 1.00 . B B . 5 GLU O 1 1
5 5559 2 1 5 GLU OE1 O 41.831 -4.351 -0.447 1.00 . B B . 5 GLU OE1 1 1
5 5560 2 1 5 GLU OE2 O 41.711 -3.480 -2.413 1.00 . B B . 5 GLU OE2 1 1
5 5561 2 1 6 LEU C C 35.409 -0.074 -1.708 1.00 . B B . 6 LEU C 1 1
5 5562 2 1 6 LEU CA C 36.014 -0.918 -0.576 1.00 . B B . 6 LEU CA 1 1
5 5563 2 1 6 LEU CB C 35.483 -0.536 0.832 1.00 . B B . 6 LEU CB 1 1
5 5564 2 1 6 LEU CD1 C 33.287 0.529 0.253 1.00 . B B . 6 LEU CD1 1 1
5 5565 2 1 6 LEU CD2 C 34.552 1.310 2.255 1.00 . B B . 6 LEU CD2 1 1
5 5566 2 1 6 LEU CG C 34.684 0.781 0.824 1.00 . B B . 6 LEU CG 1 1
5 5567 2 1 6 LEU H H 37.872 -0.203 0.253 1.00 . B B . 6 LEU H 1 1
5 5568 2 1 6 LEU HA H 35.828 -1.964 -0.765 1.00 . B B . 6 LEU HA 1 1
5 5569 2 1 6 LEU HB2 H 34.845 -1.330 1.192 1.00 . B B . 6 LEU HB2 1 1
5 5570 2 1 6 LEU HB3 H 36.323 -0.431 1.504 1.00 . B B . 6 LEU HB3 1 1
5 5571 2 1 6 LEU HD11 H 33.003 1.355 -0.383 1.00 . B B . 6 LEU HD11 1 1
5 5572 2 1 6 LEU HD12 H 32.578 0.440 1.063 1.00 . B B . 6 LEU HD12 1 1
5 5573 2 1 6 LEU HD13 H 33.292 -0.384 -0.323 1.00 . B B . 6 LEU HD13 1 1
5 5574 2 1 6 LEU HD21 H 33.520 1.560 2.452 1.00 . B B . 6 LEU HD21 1 1
5 5575 2 1 6 LEU HD22 H 35.164 2.192 2.371 1.00 . B B . 6 LEU HD22 1 1
5 5576 2 1 6 LEU HD23 H 34.877 0.552 2.952 1.00 . B B . 6 LEU HD23 1 1
5 5577 2 1 6 LEU HG H 35.197 1.510 0.215 1.00 . B B . 6 LEU HG 1 1
5 5578 2 1 6 LEU N N 37.481 -0.672 -0.514 1.00 . B B . 6 LEU N 1 1
5 5579 2 1 6 LEU O O 34.422 -0.441 -2.310 1.00 . B B . 6 LEU O 1 1
5 5580 2 1 7 GLU C C 35.692 1.260 -4.451 1.00 . B B . 7 GLU C 1 1
5 5581 2 1 7 GLU CA C 35.492 1.925 -3.088 1.00 . B B . 7 GLU CA 1 1
5 5582 2 1 7 GLU CB C 36.337 3.196 -2.995 1.00 . B B . 7 GLU CB 1 1
5 5583 2 1 7 GLU CD C 36.306 4.801 -4.907 1.00 . B B . 7 GLU CD 1 1
5 5584 2 1 7 GLU CG C 35.581 4.362 -3.633 1.00 . B B . 7 GLU CG 1 1
5 5585 2 1 7 GLU H H 36.811 1.313 -1.498 1.00 . B B . 7 GLU H 1 1
5 5586 2 1 7 GLU HA H 34.453 2.160 -2.926 1.00 . B B . 7 GLU HA 1 1
5 5587 2 1 7 GLU HB2 H 36.538 3.419 -1.959 1.00 . B B . 7 GLU HB2 1 1
5 5588 2 1 7 GLU HB3 H 37.270 3.045 -3.517 1.00 . B B . 7 GLU HB3 1 1
5 5589 2 1 7 GLU HG2 H 34.577 4.049 -3.880 1.00 . B B . 7 GLU HG2 1 1
5 5590 2 1 7 GLU HG3 H 35.541 5.188 -2.939 1.00 . B B . 7 GLU HG3 1 1
5 5591 2 1 7 GLU N N 36.010 1.048 -1.998 1.00 . B B . 7 GLU N 1 1
5 5592 2 1 7 GLU O O 34.767 1.132 -5.238 1.00 . B B . 7 GLU O 1 1
5 5593 2 1 7 GLU OE1 O 37.506 5.011 -4.839 1.00 . B B . 7 GLU OE1 1 1
5 5594 2 1 7 GLU OE2 O 35.650 4.921 -5.928 1.00 . B B . 7 GLU OE2 1 1
5 5595 2 1 8 LYS C C 36.296 -1.058 -6.195 1.00 . B B . 8 LYS C 1 1
5 5596 2 1 8 LYS CA C 37.150 0.194 -6.059 1.00 . B B . 8 LYS CA 1 1
5 5597 2 1 8 LYS CB C 38.638 -0.158 -6.057 1.00 . B B . 8 LYS CB 1 1
5 5598 2 1 8 LYS CD C 40.437 0.981 -7.366 1.00 . B B . 8 LYS CD 1 1
5 5599 2 1 8 LYS CE C 40.802 2.370 -7.893 1.00 . B B . 8 LYS CE 1 1
5 5600 2 1 8 LYS CG C 39.466 1.121 -6.192 1.00 . B B . 8 LYS CG 1 1
5 5601 2 1 8 LYS H H 37.626 0.958 -4.099 1.00 . B B . 8 LYS H 1 1
5 5602 2 1 8 LYS HA H 36.929 0.877 -6.859 1.00 . B B . 8 LYS HA 1 1
5 5603 2 1 8 LYS HB2 H 38.890 -0.655 -5.132 1.00 . B B . 8 LYS HB2 1 1
5 5604 2 1 8 LYS HB3 H 38.853 -0.815 -6.888 1.00 . B B . 8 LYS HB3 1 1
5 5605 2 1 8 LYS HD2 H 41.331 0.475 -7.034 1.00 . B B . 8 LYS HD2 1 1
5 5606 2 1 8 LYS HD3 H 39.969 0.408 -8.153 1.00 . B B . 8 LYS HD3 1 1
5 5607 2 1 8 LYS HE2 H 39.910 2.922 -8.148 1.00 . B B . 8 LYS HE2 1 1
5 5608 2 1 8 LYS HE3 H 41.382 2.910 -7.159 1.00 . B B . 8 LYS HE3 1 1
5 5609 2 1 8 LYS HG2 H 38.808 1.959 -6.367 1.00 . B B . 8 LYS HG2 1 1
5 5610 2 1 8 LYS HG3 H 40.025 1.286 -5.283 1.00 . B B . 8 LYS HG3 1 1
5 5611 2 1 8 LYS HZ1 H 42.482 1.595 -8.850 1.00 . B B . 8 LYS HZ1 1 1
5 5612 2 1 8 LYS HZ2 H 41.880 3.021 -9.551 1.00 . B B . 8 LYS HZ2 1 1
5 5613 2 1 8 LYS HZ3 H 41.069 1.547 -9.787 1.00 . B B . 8 LYS HZ3 1 1
5 5614 2 1 8 LYS N N 36.894 0.842 -4.743 1.00 . B B . 8 LYS N 1 1
5 5615 2 1 8 LYS NZ N 41.620 2.114 -9.112 1.00 . B B . 8 LYS NZ 1 1
5 5616 2 1 8 LYS O O 35.668 -1.278 -7.206 1.00 . B B . 8 LYS O 1 1
5 5617 2 1 9 LYS C C 33.941 -2.685 -5.398 1.00 . B B . 9 LYS C 1 1
5 5618 2 1 9 LYS CA C 35.409 -3.096 -5.259 1.00 . B B . 9 LYS CA 1 1
5 5619 2 1 9 LYS CB C 35.644 -3.828 -3.938 1.00 . B B . 9 LYS CB 1 1
5 5620 2 1 9 LYS CD C 36.106 -6.009 -5.064 1.00 . B B . 9 LYS CD 1 1
5 5621 2 1 9 LYS CE C 36.905 -7.303 -4.896 1.00 . B B . 9 LYS CE 1 1
5 5622 2 1 9 LYS CG C 36.683 -4.931 -4.144 1.00 . B B . 9 LYS CG 1 1
5 5623 2 1 9 LYS H H 36.752 -1.667 -4.367 1.00 . B B . 9 LYS H 1 1
5 5624 2 1 9 LYS HA H 35.712 -3.715 -6.090 1.00 . B B . 9 LYS HA 1 1
5 5625 2 1 9 LYS HB2 H 36.004 -3.128 -3.197 1.00 . B B . 9 LYS HB2 1 1
5 5626 2 1 9 LYS HB3 H 34.717 -4.265 -3.598 1.00 . B B . 9 LYS HB3 1 1
5 5627 2 1 9 LYS HD2 H 35.073 -6.187 -4.806 1.00 . B B . 9 LYS HD2 1 1
5 5628 2 1 9 LYS HD3 H 36.169 -5.678 -6.090 1.00 . B B . 9 LYS HD3 1 1
5 5629 2 1 9 LYS HE2 H 37.921 -7.163 -5.232 1.00 . B B . 9 LYS HE2 1 1
5 5630 2 1 9 LYS HE3 H 36.889 -7.623 -3.864 1.00 . B B . 9 LYS HE3 1 1
5 5631 2 1 9 LYS HG2 H 37.570 -4.510 -4.595 1.00 . B B . 9 LYS HG2 1 1
5 5632 2 1 9 LYS HG3 H 36.938 -5.369 -3.191 1.00 . B B . 9 LYS HG3 1 1
5 5633 2 1 9 LYS HZ1 H 36.230 -7.978 -6.747 1.00 . B B . 9 LYS HZ1 1 1
5 5634 2 1 9 LYS HZ2 H 35.216 -8.390 -5.447 1.00 . B B . 9 LYS HZ2 1 1
5 5635 2 1 9 LYS HZ3 H 36.681 -9.218 -5.682 1.00 . B B . 9 LYS HZ3 1 1
5 5636 2 1 9 LYS N N 36.250 -1.871 -5.181 1.00 . B B . 9 LYS N 1 1
5 5637 2 1 9 LYS NZ N 36.205 -8.297 -5.758 1.00 . B B . 9 LYS NZ 1 1
5 5638 2 1 9 LYS O O 33.115 -3.436 -5.872 1.00 . B B . 9 LYS O 1 1
5 5639 2 1 10 PHE C C 31.785 -0.873 -6.545 1.00 . B B . 10 PHE C 1 1
5 5640 2 1 10 PHE CA C 32.216 -0.999 -5.082 1.00 . B B . 10 PHE CA 1 1
5 5641 2 1 10 PHE CB C 32.250 0.386 -4.427 1.00 . B B . 10 PHE CB 1 1
5 5642 2 1 10 PHE CD1 C 30.459 0.082 -2.669 1.00 . B B . 10 PHE CD1 1 1
5 5643 2 1 10 PHE CD2 C 30.088 1.695 -4.472 1.00 . B B . 10 PHE CD2 1 1
5 5644 2 1 10 PHE CE1 C 29.203 0.412 -2.116 1.00 . B B . 10 PHE CE1 1 1
5 5645 2 1 10 PHE CE2 C 28.831 2.025 -3.921 1.00 . B B . 10 PHE CE2 1 1
5 5646 2 1 10 PHE CG C 30.901 0.723 -3.846 1.00 . B B . 10 PHE CG 1 1
5 5647 2 1 10 PHE CZ C 28.390 1.382 -2.742 1.00 . B B . 10 PHE CZ 1 1
5 5648 2 1 10 PHE H H 34.308 -0.903 -4.602 1.00 . B B . 10 PHE H 1 1
5 5649 2 1 10 PHE HA H 31.548 -1.648 -4.543 1.00 . B B . 10 PHE HA 1 1
5 5650 2 1 10 PHE HB2 H 32.985 0.393 -3.641 1.00 . B B . 10 PHE HB2 1 1
5 5651 2 1 10 PHE HB3 H 32.513 1.127 -5.165 1.00 . B B . 10 PHE HB3 1 1
5 5652 2 1 10 PHE HD1 H 31.081 -0.661 -2.193 1.00 . B B . 10 PHE HD1 1 1
5 5653 2 1 10 PHE HD2 H 30.427 2.182 -5.376 1.00 . B B . 10 PHE HD2 1 1
5 5654 2 1 10 PHE HE1 H 28.864 -0.078 -1.216 1.00 . B B . 10 PHE HE1 1 1
5 5655 2 1 10 PHE HE2 H 28.209 2.766 -4.399 1.00 . B B . 10 PHE HE2 1 1
5 5656 2 1 10 PHE HZ H 27.433 1.632 -2.319 1.00 . B B . 10 PHE HZ 1 1
5 5657 2 1 10 PHE N N 33.620 -1.487 -4.984 1.00 . B B . 10 PHE N 1 1
5 5658 2 1 10 PHE O O 30.897 -1.566 -7.007 1.00 . B B . 10 PHE O 1 1
5 5659 2 1 11 LYS C C 32.353 -1.051 -9.522 1.00 . B B . 11 LYS C 1 1
5 5660 2 1 11 LYS CA C 32.004 0.194 -8.705 1.00 . B B . 11 LYS CA 1 1
5 5661 2 1 11 LYS CB C 32.804 1.403 -9.179 1.00 . B B . 11 LYS CB 1 1
5 5662 2 1 11 LYS CD C 31.067 2.063 -10.843 1.00 . B B . 11 LYS CD 1 1
5 5663 2 1 11 LYS CE C 30.978 3.165 -11.900 1.00 . B B . 11 LYS CE 1 1
5 5664 2 1 11 LYS CG C 32.528 1.645 -10.663 1.00 . B B . 11 LYS CG 1 1
5 5665 2 1 11 LYS H H 33.119 0.570 -6.889 1.00 . B B . 11 LYS H 1 1
5 5666 2 1 11 LYS HA H 30.951 0.402 -8.776 1.00 . B B . 11 LYS HA 1 1
5 5667 2 1 11 LYS HB2 H 32.508 2.273 -8.612 1.00 . B B . 11 LYS HB2 1 1
5 5668 2 1 11 LYS HB3 H 33.854 1.217 -9.028 1.00 . B B . 11 LYS HB3 1 1
5 5669 2 1 11 LYS HD2 H 30.486 1.211 -11.162 1.00 . B B . 11 LYS HD2 1 1
5 5670 2 1 11 LYS HD3 H 30.680 2.432 -9.904 1.00 . B B . 11 LYS HD3 1 1
5 5671 2 1 11 LYS HE2 H 31.122 4.134 -11.446 1.00 . B B . 11 LYS HE2 1 1
5 5672 2 1 11 LYS HE3 H 31.709 3.000 -12.677 1.00 . B B . 11 LYS HE3 1 1
5 5673 2 1 11 LYS HG2 H 33.175 2.430 -11.026 1.00 . B B . 11 LYS HG2 1 1
5 5674 2 1 11 LYS HG3 H 32.715 0.738 -11.218 1.00 . B B . 11 LYS HG3 1 1
5 5675 2 1 11 LYS HZ1 H 29.447 3.796 -13.163 1.00 . B B . 11 LYS HZ1 1 1
5 5676 2 1 11 LYS HZ2 H 28.907 3.160 -11.682 1.00 . B B . 11 LYS HZ2 1 1
5 5677 2 1 11 LYS HZ3 H 29.479 2.121 -12.899 1.00 . B B . 11 LYS HZ3 1 1
5 5678 2 1 11 LYS N N 32.400 0.015 -7.278 1.00 . B B . 11 LYS N 1 1
5 5679 2 1 11 LYS NZ N 29.599 3.052 -12.453 1.00 . B B . 11 LYS NZ 1 1
5 5680 2 1 11 LYS O O 31.701 -1.373 -10.498 1.00 . B B . 11 LYS O 1 1
5 5681 2 1 12 GLU C C 32.767 -4.106 -9.571 1.00 . B B . 12 GLU C 1 1
5 5682 2 1 12 GLU CA C 33.761 -2.986 -9.864 1.00 . B B . 12 GLU CA 1 1
5 5683 2 1 12 GLU CB C 35.144 -3.347 -9.325 1.00 . B B . 12 GLU CB 1 1
5 5684 2 1 12 GLU CD C 37.387 -3.504 -10.412 1.00 . B B . 12 GLU CD 1 1
5 5685 2 1 12 GLU CG C 36.213 -2.575 -10.101 1.00 . B B . 12 GLU CG 1 1
5 5686 2 1 12 GLU H H 33.868 -1.482 -8.333 1.00 . B B . 12 GLU H 1 1
5 5687 2 1 12 GLU HA H 33.814 -2.791 -10.924 1.00 . B B . 12 GLU HA 1 1
5 5688 2 1 12 GLU HB2 H 35.200 -3.090 -8.280 1.00 . B B . 12 GLU HB2 1 1
5 5689 2 1 12 GLU HB3 H 35.308 -4.406 -9.441 1.00 . B B . 12 GLU HB3 1 1
5 5690 2 1 12 GLU HG2 H 35.791 -2.206 -11.024 1.00 . B B . 12 GLU HG2 1 1
5 5691 2 1 12 GLU HG3 H 36.559 -1.743 -9.505 1.00 . B B . 12 GLU HG3 1 1
5 5692 2 1 12 GLU N N 33.368 -1.757 -9.124 1.00 . B B . 12 GLU N 1 1
5 5693 2 1 12 GLU O O 32.614 -5.033 -10.341 1.00 . B B . 12 GLU O 1 1
5 5694 2 1 12 GLU OE1 O 37.187 -4.452 -11.153 1.00 . B B . 12 GLU OE1 1 1
5 5695 2 1 12 GLU OE2 O 38.467 -3.252 -9.903 1.00 . B B . 12 GLU OE2 1 1
5 5696 2 1 13 LEU C C 29.825 -4.887 -8.937 1.00 . B B . 13 LEU C 1 1
5 5697 2 1 13 LEU CA C 31.104 -5.090 -8.124 1.00 . B B . 13 LEU CA 1 1
5 5698 2 1 13 LEU CB C 30.840 -4.931 -6.627 1.00 . B B . 13 LEU CB 1 1
5 5699 2 1 13 LEU CD1 C 31.727 -5.529 -4.368 1.00 . B B . 13 LEU CD1 1 1
5 5700 2 1 13 LEU CD2 C 31.264 -7.322 -6.040 1.00 . B B . 13 LEU CD2 1 1
5 5701 2 1 13 LEU CG C 31.753 -5.885 -5.854 1.00 . B B . 13 LEU CG 1 1
5 5702 2 1 13 LEU H H 32.221 -3.270 -7.851 1.00 . B B . 13 LEU H 1 1
5 5703 2 1 13 LEU HA H 31.524 -6.062 -8.321 1.00 . B B . 13 LEU HA 1 1
5 5704 2 1 13 LEU HB2 H 31.045 -3.913 -6.331 1.00 . B B . 13 LEU HB2 1 1
5 5705 2 1 13 LEU HB3 H 29.811 -5.166 -6.415 1.00 . B B . 13 LEU HB3 1 1
5 5706 2 1 13 LEU HD11 H 31.024 -6.170 -3.858 1.00 . B B . 13 LEU HD11 1 1
5 5707 2 1 13 LEU HD12 H 31.428 -4.499 -4.250 1.00 . B B . 13 LEU HD12 1 1
5 5708 2 1 13 LEU HD13 H 32.712 -5.670 -3.948 1.00 . B B . 13 LEU HD13 1 1
5 5709 2 1 13 LEU HD21 H 31.161 -7.796 -5.074 1.00 . B B . 13 LEU HD21 1 1
5 5710 2 1 13 LEU HD22 H 31.977 -7.872 -6.636 1.00 . B B . 13 LEU HD22 1 1
5 5711 2 1 13 LEU HD23 H 30.306 -7.315 -6.539 1.00 . B B . 13 LEU HD23 1 1
5 5712 2 1 13 LEU HG H 32.763 -5.798 -6.226 1.00 . B B . 13 LEU HG 1 1
5 5713 2 1 13 LEU N N 32.087 -4.028 -8.460 1.00 . B B . 13 LEU N 1 1
5 5714 2 1 13 LEU O O 29.230 -5.830 -9.419 1.00 . B B . 13 LEU O 1 1
5 5715 2 1 14 TRP C C 28.404 -3.823 -11.359 1.00 . B B . 14 TRP C 1 1
5 5716 2 1 14 TRP CA C 28.169 -3.413 -9.909 1.00 . B B . 14 TRP CA 1 1
5 5717 2 1 14 TRP CB C 27.928 -1.908 -9.828 1.00 . B B . 14 TRP CB 1 1
5 5718 2 1 14 TRP CD1 C 25.461 -1.814 -9.256 1.00 . B B . 14 TRP CD1 1 1
5 5719 2 1 14 TRP CD2 C 26.794 -1.180 -7.567 1.00 . B B . 14 TRP CD2 1 1
5 5720 2 1 14 TRP CE2 C 25.460 -1.079 -7.097 1.00 . B B . 14 TRP CE2 1 1
5 5721 2 1 14 TRP CE3 C 27.843 -0.834 -6.690 1.00 . B B . 14 TRP CE3 1 1
5 5722 2 1 14 TRP CG C 26.768 -1.646 -8.933 1.00 . B B . 14 TRP CG 1 1
5 5723 2 1 14 TRP CH2 C 26.242 -0.311 -4.930 1.00 . B B . 14 TRP CH2 1 1
5 5724 2 1 14 TRP CZ2 C 25.180 -0.649 -5.796 1.00 . B B . 14 TRP CZ2 1 1
5 5725 2 1 14 TRP CZ3 C 27.571 -0.403 -5.381 1.00 . B B . 14 TRP CZ3 1 1
5 5726 2 1 14 TRP H H 29.903 -2.909 -8.718 1.00 . B B . 14 TRP H 1 1
5 5727 2 1 14 TRP HA H 27.330 -3.948 -9.493 1.00 . B B . 14 TRP HA 1 1
5 5728 2 1 14 TRP HB2 H 28.807 -1.426 -9.427 1.00 . B B . 14 TRP HB2 1 1
5 5729 2 1 14 TRP HB3 H 27.723 -1.519 -10.811 1.00 . B B . 14 TRP HB3 1 1
5 5730 2 1 14 TRP HD1 H 25.085 -2.153 -10.205 1.00 . B B . 14 TRP HD1 1 1
5 5731 2 1 14 TRP HE1 H 23.706 -1.507 -8.133 1.00 . B B . 14 TRP HE1 1 1
5 5732 2 1 14 TRP HE3 H 28.854 -0.891 -7.025 1.00 . B B . 14 TRP HE3 1 1
5 5733 2 1 14 TRP HH2 H 26.038 0.025 -3.926 1.00 . B B . 14 TRP HH2 1 1
5 5734 2 1 14 TRP HZ2 H 24.165 -0.576 -5.467 1.00 . B B . 14 TRP HZ2 1 1
5 5735 2 1 14 TRP HZ3 H 28.383 -0.153 -4.725 1.00 . B B . 14 TRP HZ3 1 1
5 5736 2 1 14 TRP N N 29.404 -3.663 -9.107 1.00 . B B . 14 TRP N 1 1
5 5737 2 1 14 TRP NE1 N 24.685 -1.475 -8.164 1.00 . B B . 14 TRP NE1 1 1
5 5738 2 1 14 TRP O O 27.605 -4.511 -11.963 1.00 . B B . 14 TRP O 1 1
5 5739 2 1 15 LYS C C 30.838 -4.874 -13.379 1.00 . B B . 15 LYS C 1 1
5 5740 2 1 15 LYS CA C 29.796 -3.753 -13.333 1.00 . B B . 15 LYS CA 1 1
5 5741 2 1 15 LYS CB C 30.336 -2.460 -13.938 1.00 . B B . 15 LYS CB 1 1
5 5742 2 1 15 LYS CD C 29.551 -3.176 -16.200 1.00 . B B . 15 LYS CD 1 1
5 5743 2 1 15 LYS CE C 29.343 -2.241 -17.394 1.00 . B B . 15 LYS CE 1 1
5 5744 2 1 15 LYS CG C 30.759 -2.705 -15.388 1.00 . B B . 15 LYS CG 1 1
5 5745 2 1 15 LYS H H 30.128 -2.841 -11.413 1.00 . B B . 15 LYS H 1 1
5 5746 2 1 15 LYS HA H 28.895 -4.053 -13.845 1.00 . B B . 15 LYS HA 1 1
5 5747 2 1 15 LYS HB2 H 29.561 -1.706 -13.909 1.00 . B B . 15 LYS HB2 1 1
5 5748 2 1 15 LYS HB3 H 31.187 -2.123 -13.363 1.00 . B B . 15 LYS HB3 1 1
5 5749 2 1 15 LYS HD2 H 29.725 -4.181 -16.556 1.00 . B B . 15 LYS HD2 1 1
5 5750 2 1 15 LYS HD3 H 28.670 -3.163 -15.575 1.00 . B B . 15 LYS HD3 1 1
5 5751 2 1 15 LYS HE2 H 30.289 -2.011 -17.861 1.00 . B B . 15 LYS HE2 1 1
5 5752 2 1 15 LYS HE3 H 28.669 -2.690 -18.109 1.00 . B B . 15 LYS HE3 1 1
5 5753 2 1 15 LYS HG2 H 31.142 -1.788 -15.811 1.00 . B B . 15 LYS HG2 1 1
5 5754 2 1 15 LYS HG3 H 31.529 -3.462 -15.417 1.00 . B B . 15 LYS HG3 1 1
5 5755 2 1 15 LYS HZ1 H 27.740 -1.188 -16.583 1.00 . B B . 15 LYS HZ1 1 1
5 5756 2 1 15 LYS HZ2 H 28.802 -0.234 -17.505 1.00 . B B . 15 LYS HZ2 1 1
5 5757 2 1 15 LYS HZ3 H 29.249 -0.746 -15.948 1.00 . B B . 15 LYS HZ3 1 1
5 5758 2 1 15 LYS N N 29.498 -3.399 -11.921 1.00 . B B . 15 LYS N 1 1
5 5759 2 1 15 LYS NZ N 28.738 -1.009 -16.813 1.00 . B B . 15 LYS NZ 1 1
5 5760 2 1 15 LYS O O 32.002 -4.649 -13.646 1.00 . B B . 15 LYS O 1 1
5 5761 2 1 16 GLY C C 30.677 -8.450 -12.499 1.00 . B B . 16 GLY C 1 1
5 5762 2 1 16 GLY CA C 31.370 -7.229 -13.117 1.00 . B B . 16 GLY CA 1 1
5 5763 2 1 16 GLY H H 29.478 -6.231 -12.886 1.00 . B B . 16 GLY H 1 1
5 5764 2 1 16 GLY HA2 H 31.662 -7.453 -14.127 1.00 . B B . 16 GLY HA2 1 1
5 5765 2 1 16 GLY HA3 H 32.246 -6.979 -12.537 1.00 . B B . 16 GLY HA3 1 1
5 5766 2 1 16 GLY N N 30.422 -6.080 -13.106 1.00 . B B . 16 GLY N 1 1
5 5767 2 1 16 GLY O O 30.004 -9.193 -13.186 1.00 . B B . 16 GLY O 1 1
5 5768 2 1 17 PRO C C 28.749 -9.451 -10.255 1.00 . B B . 17 PRO C 1 1
5 5769 2 1 17 PRO CA C 30.235 -9.747 -10.493 1.00 . B B . 17 PRO CA 1 1
5 5770 2 1 17 PRO CB C 31.005 -9.797 -9.174 1.00 . B B . 17 PRO CB 1 1
5 5771 2 1 17 PRO CD C 31.657 -7.762 -10.321 1.00 . B B . 17 PRO CD 1 1
5 5772 2 1 17 PRO CG C 31.515 -8.406 -8.964 1.00 . B B . 17 PRO CG 1 1
5 5773 2 1 17 PRO HA H 30.364 -10.668 -11.038 1.00 . B B . 17 PRO HA 1 1
5 5774 2 1 17 PRO HB2 H 30.352 -10.079 -8.365 1.00 . B B . 17 PRO HB2 1 1
5 5775 2 1 17 PRO HB3 H 31.830 -10.490 -9.249 1.00 . B B . 17 PRO HB3 1 1
5 5776 2 1 17 PRO HD2 H 31.262 -6.758 -10.304 1.00 . B B . 17 PRO HD2 1 1
5 5777 2 1 17 PRO HD3 H 32.690 -7.757 -10.639 1.00 . B B . 17 PRO HD3 1 1
5 5778 2 1 17 PRO HG2 H 30.809 -7.848 -8.368 1.00 . B B . 17 PRO HG2 1 1
5 5779 2 1 17 PRO HG3 H 32.473 -8.434 -8.465 1.00 . B B . 17 PRO HG3 1 1
5 5780 2 1 17 PRO N N 30.859 -8.612 -11.213 1.00 . B B . 17 PRO N 1 1
5 5781 2 1 17 PRO O O 28.157 -8.642 -10.942 1.00 . B B . 17 PRO O 1 1
5 5782 2 1 18 ARG C C 26.428 -8.323 -8.928 1.00 . B B . 18 ARG C 1 1
5 5783 2 1 18 ARG CA C 26.694 -9.834 -9.016 1.00 . B B . 18 ARG CA 1 1
5 5784 2 1 18 ARG CB C 26.409 -10.544 -7.675 1.00 . B B . 18 ARG CB 1 1
5 5785 2 1 18 ARG CD C 28.351 -9.501 -6.462 1.00 . B B . 18 ARG CD 1 1
5 5786 2 1 18 ARG CG C 26.830 -9.673 -6.476 1.00 . B B . 18 ARG CG 1 1
5 5787 2 1 18 ARG CZ C 28.647 -11.622 -5.319 1.00 . B B . 18 ARG CZ 1 1
5 5788 2 1 18 ARG H H 28.629 -10.742 -8.749 1.00 . B B . 18 ARG H 1 1
5 5789 2 1 18 ARG HA H 26.087 -10.271 -9.793 1.00 . B B . 18 ARG HA 1 1
5 5790 2 1 18 ARG HB2 H 25.352 -10.754 -7.605 1.00 . B B . 18 ARG HB2 1 1
5 5791 2 1 18 ARG HB3 H 26.956 -11.474 -7.644 1.00 . B B . 18 ARG HB3 1 1
5 5792 2 1 18 ARG HD2 H 28.682 -9.020 -7.370 1.00 . B B . 18 ARG HD2 1 1
5 5793 2 1 18 ARG HD3 H 28.652 -8.924 -5.602 1.00 . B B . 18 ARG HD3 1 1
5 5794 2 1 18 ARG HE H 29.454 -11.243 -7.092 1.00 . B B . 18 ARG HE 1 1
5 5795 2 1 18 ARG HG2 H 26.360 -8.703 -6.551 1.00 . B B . 18 ARG HG2 1 1
5 5796 2 1 18 ARG HG3 H 26.518 -10.148 -5.560 1.00 . B B . 18 ARG HG3 1 1
5 5797 2 1 18 ARG HH11 H 29.400 -10.298 -4.020 1.00 . B B . 18 ARG HH11 1 1
5 5798 2 1 18 ARG HH12 H 28.771 -11.755 -3.325 1.00 . B B . 18 ARG HH12 1 1
5 5799 2 1 18 ARG HH21 H 27.833 -13.117 -6.373 1.00 . B B . 18 ARG HH21 1 1
5 5800 2 1 18 ARG HH22 H 27.883 -13.351 -4.658 1.00 . B B . 18 ARG HH22 1 1
5 5801 2 1 18 ARG N N 28.140 -10.092 -9.291 1.00 . B B . 18 ARG N 1 1
5 5802 2 1 18 ARG NE N 28.899 -10.886 -6.369 1.00 . B B . 18 ARG NE 1 1
5 5803 2 1 18 ARG NH1 N 28.964 -11.192 -4.129 1.00 . B B . 18 ARG NH1 1 1
5 5804 2 1 18 ARG NH2 N 28.077 -12.787 -5.461 1.00 . B B . 18 ARG NH2 1 1
5 5805 2 1 18 ARG O O 27.340 -7.520 -8.965 1.00 . B B . 18 ARG O 1 1
5 5806 2 1 19 ARG C C 23.793 -6.217 -7.675 1.00 . B B . 19 ARG C 1 1
5 5807 2 1 19 ARG CA C 24.888 -6.474 -8.716 1.00 . B B . 19 ARG CA 1 1
5 5808 2 1 19 ARG CB C 24.403 -6.084 -10.112 1.00 . B B . 19 ARG CB 1 1
5 5809 2 1 19 ARG CD C 23.535 -4.167 -11.459 1.00 . B B . 19 ARG CD 1 1
5 5810 2 1 19 ARG CG C 24.360 -4.559 -10.231 1.00 . B B . 19 ARG CG 1 1
5 5811 2 1 19 ARG CZ C 23.553 -5.029 -13.724 1.00 . B B . 19 ARG CZ 1 1
5 5812 2 1 19 ARG H H 24.467 -8.588 -8.775 1.00 . B B . 19 ARG H 1 1
5 5813 2 1 19 ARG HA H 25.781 -5.921 -8.468 1.00 . B B . 19 ARG HA 1 1
5 5814 2 1 19 ARG HB2 H 25.080 -6.484 -10.852 1.00 . B B . 19 ARG HB2 1 1
5 5815 2 1 19 ARG HB3 H 23.414 -6.485 -10.274 1.00 . B B . 19 ARG HB3 1 1
5 5816 2 1 19 ARG HD2 H 22.516 -4.508 -11.352 1.00 . B B . 19 ARG HD2 1 1
5 5817 2 1 19 ARG HD3 H 23.562 -3.098 -11.604 1.00 . B B . 19 ARG HD3 1 1
5 5818 2 1 19 ARG HE H 25.114 -5.193 -12.507 1.00 . B B . 19 ARG HE 1 1
5 5819 2 1 19 ARG HG2 H 23.907 -4.141 -9.344 1.00 . B B . 19 ARG HG2 1 1
5 5820 2 1 19 ARG HG3 H 25.365 -4.178 -10.336 1.00 . B B . 19 ARG HG3 1 1
5 5821 2 1 19 ARG HH11 H 22.349 -6.455 -13.000 1.00 . B B . 19 ARG HH11 1 1
5 5822 2 1 19 ARG HH12 H 22.102 -6.038 -14.663 1.00 . B B . 19 ARG HH12 1 1
5 5823 2 1 19 ARG HH21 H 24.607 -3.642 -14.710 1.00 . B B . 19 ARG HH21 1 1
5 5824 2 1 19 ARG HH22 H 23.379 -4.444 -15.630 1.00 . B B . 19 ARG HH22 1 1
5 5825 2 1 19 ARG N N 25.192 -7.930 -8.807 1.00 . B B . 19 ARG N 1 1
5 5826 2 1 19 ARG NE N 24.196 -4.862 -12.600 1.00 . B B . 19 ARG NE 1 1
5 5827 2 1 19 ARG NH1 N 22.593 -5.909 -13.801 1.00 . B B . 19 ARG NH1 1 1
5 5828 2 1 19 ARG NH2 N 23.871 -4.316 -14.770 1.00 . B B . 19 ARG NH2 1 1
5 5829 2 1 19 ARG O O 23.847 -5.262 -6.927 1.00 . B B . 19 ARG O 1 1
5 5830 2 1 20 GLY C C 22.247 -7.005 -5.215 1.00 . B B . 20 GLY C 1 1
5 5831 2 1 20 GLY CA C 21.699 -6.857 -6.637 1.00 . B B . 20 GLY CA 1 1
5 5832 2 1 20 GLY H H 22.768 -7.821 -8.240 1.00 . B B . 20 GLY H 1 1
5 5833 2 1 20 GLY HA2 H 21.284 -5.867 -6.760 1.00 . B B . 20 GLY HA2 1 1
5 5834 2 1 20 GLY HA3 H 20.927 -7.593 -6.802 1.00 . B B . 20 GLY HA3 1 1
5 5835 2 1 20 GLY N N 22.797 -7.059 -7.625 1.00 . B B . 20 GLY N 1 1
5 5836 2 1 20 GLY O O 21.852 -6.295 -4.312 1.00 . B B . 20 GLY O 1 1
5 5837 2 1 21 GLU C C 24.578 -6.907 -3.247 1.00 . B B . 21 GLU C 1 1
5 5838 2 1 21 GLU CA C 23.717 -8.112 -3.638 1.00 . B B . 21 GLU CA 1 1
5 5839 2 1 21 GLU CB C 24.572 -9.376 -3.735 1.00 . B B . 21 GLU CB 1 1
5 5840 2 1 21 GLU CD C 24.731 -11.606 -2.620 1.00 . B B . 21 GLU CD 1 1
5 5841 2 1 21 GLU CG C 23.773 -10.572 -3.214 1.00 . B B . 21 GLU CG 1 1
5 5842 2 1 21 GLU H H 23.457 -8.488 -5.746 1.00 . B B . 21 GLU H 1 1
5 5843 2 1 21 GLU HA H 22.925 -8.258 -2.921 1.00 . B B . 21 GLU HA 1 1
5 5844 2 1 21 GLU HB2 H 24.845 -9.547 -4.766 1.00 . B B . 21 GLU HB2 1 1
5 5845 2 1 21 GLU HB3 H 25.465 -9.253 -3.141 1.00 . B B . 21 GLU HB3 1 1
5 5846 2 1 21 GLU HG2 H 23.083 -10.240 -2.452 1.00 . B B . 21 GLU HG2 1 1
5 5847 2 1 21 GLU HG3 H 23.221 -11.019 -4.028 1.00 . B B . 21 GLU HG3 1 1
5 5848 2 1 21 GLU N N 23.151 -7.922 -5.006 1.00 . B B . 21 GLU N 1 1
5 5849 2 1 21 GLU O O 24.703 -6.573 -2.085 1.00 . B B . 21 GLU O 1 1
5 5850 2 1 21 GLU OE1 O 25.198 -12.450 -3.366 1.00 . B B . 21 GLU OE1 1 1
5 5851 2 1 21 GLU OE2 O 24.981 -11.536 -1.428 1.00 . B B . 21 GLU OE2 1 1
5 5852 2 1 22 ILE C C 25.136 -3.885 -3.491 1.00 . B B . 22 ILE C 1 1
5 5853 2 1 22 ILE CA C 26.018 -5.066 -3.890 1.00 . B B . 22 ILE CA 1 1
5 5854 2 1 22 ILE CB C 26.765 -4.760 -5.185 1.00 . B B . 22 ILE CB 1 1
5 5855 2 1 22 ILE CD1 C 28.611 -6.331 -4.572 1.00 . B B . 22 ILE CD1 1 1
5 5856 2 1 22 ILE CG1 C 27.548 -5.997 -5.622 1.00 . B B . 22 ILE CG1 1 1
5 5857 2 1 22 ILE CG2 C 27.727 -3.592 -4.955 1.00 . B B . 22 ILE CG2 1 1
5 5858 2 1 22 ILE H H 25.051 -6.536 -5.137 1.00 . B B . 22 ILE H 1 1
5 5859 2 1 22 ILE HA H 26.717 -5.300 -3.104 1.00 . B B . 22 ILE HA 1 1
5 5860 2 1 22 ILE HB H 26.055 -4.496 -5.955 1.00 . B B . 22 ILE HB 1 1
5 5861 2 1 22 ILE HD11 H 28.133 -6.510 -3.620 1.00 . B B . 22 ILE HD11 1 1
5 5862 2 1 22 ILE HD12 H 29.298 -5.504 -4.480 1.00 . B B . 22 ILE HD12 1 1
5 5863 2 1 22 ILE HD13 H 29.150 -7.215 -4.874 1.00 . B B . 22 ILE HD13 1 1
5 5864 2 1 22 ILE HG12 H 26.872 -6.829 -5.723 1.00 . B B . 22 ILE HG12 1 1
5 5865 2 1 22 ILE HG13 H 28.024 -5.806 -6.572 1.00 . B B . 22 ILE HG13 1 1
5 5866 2 1 22 ILE HG21 H 27.161 -2.702 -4.724 1.00 . B B . 22 ILE HG21 1 1
5 5867 2 1 22 ILE HG22 H 28.312 -3.426 -5.848 1.00 . B B . 22 ILE HG22 1 1
5 5868 2 1 22 ILE HG23 H 28.385 -3.824 -4.131 1.00 . B B . 22 ILE HG23 1 1
5 5869 2 1 22 ILE N N 25.168 -6.251 -4.207 1.00 . B B . 22 ILE N 1 1
5 5870 2 1 22 ILE O O 25.258 -3.339 -2.412 1.00 . B B . 22 ILE O 1 1
5 5871 2 1 23 GLU C C 22.577 -2.668 -2.744 1.00 . B B . 23 GLU C 1 1
5 5872 2 1 23 GLU CA C 23.349 -2.353 -4.023 1.00 . B B . 23 GLU CA 1 1
5 5873 2 1 23 GLU CB C 22.432 -2.229 -5.243 1.00 . B B . 23 GLU CB 1 1
5 5874 2 1 23 GLU CD C 20.029 -1.639 -4.926 1.00 . B B . 23 GLU CD 1 1
5 5875 2 1 23 GLU CG C 21.449 -1.083 -5.045 1.00 . B B . 23 GLU CG 1 1
5 5876 2 1 23 GLU H H 24.158 -3.943 -5.216 1.00 . B B . 23 GLU H 1 1
5 5877 2 1 23 GLU HA H 23.921 -1.452 -3.891 1.00 . B B . 23 GLU HA 1 1
5 5878 2 1 23 GLU HB2 H 23.033 -2.023 -6.117 1.00 . B B . 23 GLU HB2 1 1
5 5879 2 1 23 GLU HB3 H 21.894 -3.151 -5.391 1.00 . B B . 23 GLU HB3 1 1
5 5880 2 1 23 GLU HG2 H 21.703 -0.540 -4.147 1.00 . B B . 23 GLU HG2 1 1
5 5881 2 1 23 GLU HG3 H 21.510 -0.423 -5.898 1.00 . B B . 23 GLU HG3 1 1
5 5882 2 1 23 GLU N N 24.243 -3.489 -4.353 1.00 . B B . 23 GLU N 1 1
5 5883 2 1 23 GLU O O 22.191 -1.783 -2.003 1.00 . B B . 23 GLU O 1 1
5 5884 2 1 23 GLU OE1 O 19.887 -2.744 -4.430 1.00 . B B . 23 GLU OE1 1 1
5 5885 2 1 23 GLU OE2 O 19.109 -0.950 -5.333 1.00 . B B . 23 GLU OE2 1 1
5 5886 2 1 24 GLU C C 22.597 -3.935 -0.022 1.00 . B B . 24 GLU C 1 1
5 5887 2 1 24 GLU CA C 21.683 -4.285 -1.194 1.00 . B B . 24 GLU CA 1 1
5 5888 2 1 24 GLU CB C 21.450 -5.795 -1.278 1.00 . B B . 24 GLU CB 1 1
5 5889 2 1 24 GLU CD C 20.613 -7.802 -0.045 1.00 . B B . 24 GLU CD 1 1
5 5890 2 1 24 GLU CG C 20.894 -6.301 0.056 1.00 . B B . 24 GLU CG 1 1
5 5891 2 1 24 GLU H H 22.733 -4.626 -3.042 1.00 . B B . 24 GLU H 1 1
5 5892 2 1 24 GLU HA H 20.746 -3.761 -1.118 1.00 . B B . 24 GLU HA 1 1
5 5893 2 1 24 GLU HB2 H 20.742 -6.006 -2.066 1.00 . B B . 24 GLU HB2 1 1
5 5894 2 1 24 GLU HB3 H 22.384 -6.292 -1.490 1.00 . B B . 24 GLU HB3 1 1
5 5895 2 1 24 GLU HG2 H 21.617 -6.122 0.838 1.00 . B B . 24 GLU HG2 1 1
5 5896 2 1 24 GLU HG3 H 19.978 -5.778 0.286 1.00 . B B . 24 GLU HG3 1 1
5 5897 2 1 24 GLU N N 22.387 -3.925 -2.452 1.00 . B B . 24 GLU N 1 1
5 5898 2 1 24 GLU O O 22.168 -3.417 0.993 1.00 . B B . 24 GLU O 1 1
5 5899 2 1 24 GLU OE1 O 21.547 -8.571 0.109 1.00 . B B . 24 GLU OE1 1 1
5 5900 2 1 24 GLU OE2 O 19.468 -8.156 -0.274 1.00 . B B . 24 GLU OE2 1 1
5 5901 2 1 25 LEU C C 24.893 -2.352 1.090 1.00 . B B . 25 LEU C 1 1
5 5902 2 1 25 LEU CA C 24.832 -3.867 0.908 1.00 . B B . 25 LEU CA 1 1
5 5903 2 1 25 LEU CB C 26.187 -4.399 0.432 1.00 . B B . 25 LEU CB 1 1
5 5904 2 1 25 LEU CD1 C 28.257 -5.621 1.122 1.00 . B B . 25 LEU CD1 1 1
5 5905 2 1 25 LEU CD2 C 26.807 -4.573 2.869 1.00 . B B . 25 LEU CD2 1 1
5 5906 2 1 25 LEU CG C 26.814 -5.294 1.514 1.00 . B B . 25 LEU CG 1 1
5 5907 2 1 25 LEU H H 24.182 -4.600 -1.008 1.00 . B B . 25 LEU H 1 1
5 5908 2 1 25 LEU HA H 24.547 -4.349 1.830 1.00 . B B . 25 LEU HA 1 1
5 5909 2 1 25 LEU HB2 H 26.049 -4.973 -0.472 1.00 . B B . 25 LEU HB2 1 1
5 5910 2 1 25 LEU HB3 H 26.846 -3.568 0.231 1.00 . B B . 25 LEU HB3 1 1
5 5911 2 1 25 LEU HD11 H 28.922 -5.347 1.928 1.00 . B B . 25 LEU HD11 1 1
5 5912 2 1 25 LEU HD12 H 28.523 -5.067 0.235 1.00 . B B . 25 LEU HD12 1 1
5 5913 2 1 25 LEU HD13 H 28.346 -6.679 0.926 1.00 . B B . 25 LEU HD13 1 1
5 5914 2 1 25 LEU HD21 H 26.451 -3.563 2.737 1.00 . B B . 25 LEU HD21 1 1
5 5915 2 1 25 LEU HD22 H 27.807 -4.550 3.273 1.00 . B B . 25 LEU HD22 1 1
5 5916 2 1 25 LEU HD23 H 26.155 -5.097 3.552 1.00 . B B . 25 LEU HD23 1 1
5 5917 2 1 25 LEU HG H 26.248 -6.210 1.593 1.00 . B B . 25 LEU HG 1 1
5 5918 2 1 25 LEU N N 23.866 -4.198 -0.174 1.00 . B B . 25 LEU N 1 1
5 5919 2 1 25 LEU O O 25.233 -1.861 2.143 1.00 . B B . 25 LEU O 1 1
5 5920 2 1 26 HIS C C 23.442 0.327 1.107 1.00 . B B . 26 HIS C 1 1
5 5921 2 1 26 HIS CA C 24.590 -0.119 0.202 1.00 . B B . 26 HIS CA 1 1
5 5922 2 1 26 HIS CB C 24.416 0.426 -1.216 1.00 . B B . 26 HIS CB 1 1
5 5923 2 1 26 HIS CD2 C 23.196 2.748 -1.248 1.00 . B B . 26 HIS CD2 1 1
5 5924 2 1 26 HIS CE1 C 24.920 4.029 -0.971 1.00 . B B . 26 HIS CE1 1 1
5 5925 2 1 26 HIS CG C 24.287 1.925 -1.161 1.00 . B B . 26 HIS CG 1 1
5 5926 2 1 26 HIS H H 24.283 -2.018 -0.775 1.00 . B B . 26 HIS H 1 1
5 5927 2 1 26 HIS HA H 25.534 0.205 0.608 1.00 . B B . 26 HIS HA 1 1
5 5928 2 1 26 HIS HB2 H 25.276 0.160 -1.813 1.00 . B B . 26 HIS HB2 1 1
5 5929 2 1 26 HIS HB3 H 23.526 0.003 -1.658 1.00 . B B . 26 HIS HB3 1 1
5 5930 2 1 26 HIS HD1 H 26.312 2.483 -0.886 1.00 . B B . 26 HIS HD1 1 1
5 5931 2 1 26 HIS HD2 H 22.182 2.415 -1.390 1.00 . B B . 26 HIS HD2 1 1
5 5932 2 1 26 HIS HE1 H 25.546 4.901 -0.849 1.00 . B B . 26 HIS HE1 1 1
5 5933 2 1 26 HIS N N 24.560 -1.604 0.070 1.00 . B B . 26 HIS N 1 1
5 5934 2 1 26 HIS ND1 N 25.379 2.762 -0.985 1.00 . B B . 26 HIS ND1 1 1
5 5935 2 1 26 HIS NE2 N 23.595 4.076 -1.127 1.00 . B B . 26 HIS NE2 1 1
5 5936 2 1 26 HIS O O 23.626 1.103 2.022 1.00 . B B . 26 HIS O 1 1
5 5937 2 1 27 LYS C C 21.470 -0.074 3.204 1.00 . B B . 27 LYS C 1 1
5 5938 2 1 27 LYS CA C 21.111 0.218 1.745 1.00 . B B . 27 LYS CA 1 1
5 5939 2 1 27 LYS CB C 19.943 -0.657 1.286 1.00 . B B . 27 LYS CB 1 1
5 5940 2 1 27 LYS CD C 18.812 0.160 -0.787 1.00 . B B . 27 LYS CD 1 1
5 5941 2 1 27 LYS CE C 17.910 -0.991 -1.236 1.00 . B B . 27 LYS CE 1 1
5 5942 2 1 27 LYS CG C 18.823 0.232 0.742 1.00 . B B . 27 LYS CG 1 1
5 5943 2 1 27 LYS H H 22.125 -0.809 0.138 1.00 . B B . 27 LYS H 1 1
5 5944 2 1 27 LYS HA H 20.871 1.262 1.614 1.00 . B B . 27 LYS HA 1 1
5 5945 2 1 27 LYS HB2 H 20.280 -1.327 0.509 1.00 . B B . 27 LYS HB2 1 1
5 5946 2 1 27 LYS HB3 H 19.573 -1.232 2.122 1.00 . B B . 27 LYS HB3 1 1
5 5947 2 1 27 LYS HD2 H 18.437 1.090 -1.189 1.00 . B B . 27 LYS HD2 1 1
5 5948 2 1 27 LYS HD3 H 19.817 -0.009 -1.146 1.00 . B B . 27 LYS HD3 1 1
5 5949 2 1 27 LYS HE2 H 17.070 -1.094 -0.566 1.00 . B B . 27 LYS HE2 1 1
5 5950 2 1 27 LYS HE3 H 17.567 -0.827 -2.247 1.00 . B B . 27 LYS HE3 1 1
5 5951 2 1 27 LYS HG2 H 17.873 -0.112 1.125 1.00 . B B . 27 LYS HG2 1 1
5 5952 2 1 27 LYS HG3 H 18.989 1.252 1.053 1.00 . B B . 27 LYS HG3 1 1
5 5953 2 1 27 LYS HZ1 H 18.863 -2.515 -0.185 1.00 . B B . 27 LYS HZ1 1 1
5 5954 2 1 27 LYS HZ2 H 19.720 -1.972 -1.548 1.00 . B B . 27 LYS HZ2 1 1
5 5955 2 1 27 LYS HZ3 H 18.352 -2.963 -1.739 1.00 . B B . 27 LYS HZ3 1 1
5 5956 2 1 27 LYS N N 22.257 -0.172 0.874 1.00 . B B . 27 LYS N 1 1
5 5957 2 1 27 LYS NZ N 18.776 -2.201 -1.172 1.00 . B B . 27 LYS NZ 1 1
5 5958 2 1 27 LYS O O 21.235 0.726 4.090 1.00 . B B . 27 LYS O 1 1
5 5959 2 1 28 LYS C C 23.457 -0.490 5.352 1.00 . B B . 28 LYS C 1 1
5 5960 2 1 28 LYS CA C 22.456 -1.537 4.855 1.00 . B B . 28 LYS CA 1 1
5 5961 2 1 28 LYS CB C 23.112 -2.917 4.774 1.00 . B B . 28 LYS CB 1 1
5 5962 2 1 28 LYS CD C 21.540 -4.660 3.917 1.00 . B B . 28 LYS CD 1 1
5 5963 2 1 28 LYS CE C 20.997 -6.045 4.274 1.00 . B B . 28 LYS CE 1 1
5 5964 2 1 28 LYS CG C 22.097 -3.990 5.174 1.00 . B B . 28 LYS CG 1 1
5 5965 2 1 28 LYS H H 22.257 -1.838 2.729 1.00 . B B . 28 LYS H 1 1
5 5966 2 1 28 LYS HA H 21.590 -1.572 5.498 1.00 . B B . 28 LYS HA 1 1
5 5967 2 1 28 LYS HB2 H 23.447 -3.097 3.763 1.00 . B B . 28 LYS HB2 1 1
5 5968 2 1 28 LYS HB3 H 23.958 -2.953 5.444 1.00 . B B . 28 LYS HB3 1 1
5 5969 2 1 28 LYS HD2 H 20.743 -4.055 3.510 1.00 . B B . 28 LYS HD2 1 1
5 5970 2 1 28 LYS HD3 H 22.327 -4.760 3.183 1.00 . B B . 28 LYS HD3 1 1
5 5971 2 1 28 LYS HE2 H 21.694 -6.812 3.970 1.00 . B B . 28 LYS HE2 1 1
5 5972 2 1 28 LYS HE3 H 20.803 -6.111 5.334 1.00 . B B . 28 LYS HE3 1 1
5 5973 2 1 28 LYS HG2 H 22.583 -4.731 5.792 1.00 . B B . 28 LYS HG2 1 1
5 5974 2 1 28 LYS HG3 H 21.290 -3.533 5.727 1.00 . B B . 28 LYS HG3 1 1
5 5975 2 1 28 LYS HZ1 H 19.084 -5.393 3.772 1.00 . B B . 28 LYS HZ1 1 1
5 5976 2 1 28 LYS HZ2 H 19.277 -7.080 3.722 1.00 . B B . 28 LYS HZ2 1 1
5 5977 2 1 28 LYS HZ3 H 19.928 -6.111 2.488 1.00 . B B . 28 LYS HZ3 1 1
5 5978 2 1 28 LYS N N 22.061 -1.210 3.458 1.00 . B B . 28 LYS N 1 1
5 5979 2 1 28 LYS NZ N 19.726 -6.166 3.506 1.00 . B B . 28 LYS NZ 1 1
5 5980 2 1 28 LYS O O 23.336 0.031 6.440 1.00 . B B . 28 LYS O 1 1
5 5981 2 1 29 PHE C C 24.747 2.128 5.396 1.00 . B B . 29 PHE C 1 1
5 5982 2 1 29 PHE CA C 25.449 0.850 4.943 1.00 . B B . 29 PHE CA 1 1
5 5983 2 1 29 PHE CB C 26.281 1.104 3.681 1.00 . B B . 29 PHE CB 1 1
5 5984 2 1 29 PHE CD1 C 27.427 -1.115 4.281 1.00 . B B . 29 PHE CD1 1 1
5 5985 2 1 29 PHE CD2 C 27.601 -0.253 1.995 1.00 . B B . 29 PHE CD2 1 1
5 5986 2 1 29 PHE CE1 C 28.212 -2.231 3.919 1.00 . B B . 29 PHE CE1 1 1
5 5987 2 1 29 PHE CE2 C 28.385 -1.372 1.636 1.00 . B B . 29 PHE CE2 1 1
5 5988 2 1 29 PHE CG C 27.117 -0.118 3.316 1.00 . B B . 29 PHE CG 1 1
5 5989 2 1 29 PHE CZ C 28.691 -2.360 2.597 1.00 . B B . 29 PHE CZ 1 1
5 5990 2 1 29 PHE H H 24.498 -0.598 3.669 1.00 . B B . 29 PHE H 1 1
5 5991 2 1 29 PHE HA H 26.081 0.477 5.730 1.00 . B B . 29 PHE HA 1 1
5 5992 2 1 29 PHE HB2 H 25.619 1.336 2.861 1.00 . B B . 29 PHE HB2 1 1
5 5993 2 1 29 PHE HB3 H 26.935 1.943 3.854 1.00 . B B . 29 PHE HB3 1 1
5 5994 2 1 29 PHE HD1 H 27.064 -1.024 5.291 1.00 . B B . 29 PHE HD1 1 1
5 5995 2 1 29 PHE HD2 H 27.368 0.501 1.257 1.00 . B B . 29 PHE HD2 1 1
5 5996 2 1 29 PHE HE1 H 28.447 -2.987 4.654 1.00 . B B . 29 PHE HE1 1 1
5 5997 2 1 29 PHE HE2 H 28.753 -1.472 0.626 1.00 . B B . 29 PHE HE2 1 1
5 5998 2 1 29 PHE HZ H 29.291 -3.214 2.322 1.00 . B B . 29 PHE HZ 1 1
5 5999 2 1 29 PHE N N 24.437 -0.172 4.544 1.00 . B B . 29 PHE N 1 1
5 6000 2 1 29 PHE O O 25.201 2.811 6.292 1.00 . B B . 29 PHE O 1 1
5 6001 2 1 30 HIS C C 22.408 3.456 6.656 1.00 . B B . 30 HIS C 1 1
5 6002 2 1 30 HIS CA C 22.901 3.672 5.229 1.00 . B B . 30 HIS CA 1 1
5 6003 2 1 30 HIS CB C 21.735 3.811 4.249 1.00 . B B . 30 HIS CB 1 1
5 6004 2 1 30 HIS CD2 C 21.067 6.250 4.967 1.00 . B B . 30 HIS CD2 1 1
5 6005 2 1 30 HIS CE1 C 18.955 5.910 5.308 1.00 . B B . 30 HIS CE1 1 1
5 6006 2 1 30 HIS CG C 20.828 4.925 4.697 1.00 . B B . 30 HIS CG 1 1
5 6007 2 1 30 HIS H H 23.270 1.881 4.089 1.00 . B B . 30 HIS H 1 1
5 6008 2 1 30 HIS HA H 23.545 4.535 5.180 1.00 . B B . 30 HIS HA 1 1
5 6009 2 1 30 HIS HB2 H 22.117 4.030 3.263 1.00 . B B . 30 HIS HB2 1 1
5 6010 2 1 30 HIS HB3 H 21.181 2.887 4.220 1.00 . B B . 30 HIS HB3 1 1
5 6011 2 1 30 HIS HD1 H 18.985 3.889 4.817 1.00 . B B . 30 HIS HD1 1 1
5 6012 2 1 30 HIS HD2 H 22.028 6.736 4.891 1.00 . B B . 30 HIS HD2 1 1
5 6013 2 1 30 HIS HE1 H 17.914 6.062 5.552 1.00 . B B . 30 HIS HE1 1 1
5 6014 2 1 30 HIS N N 23.632 2.450 4.801 1.00 . B B . 30 HIS N 1 1
5 6015 2 1 30 HIS ND1 N 19.475 4.731 4.921 1.00 . B B . 30 HIS ND1 1 1
5 6016 2 1 30 HIS NE2 N 19.883 6.870 5.352 1.00 . B B . 30 HIS NE2 1 1
5 6017 2 1 30 HIS O O 22.562 4.301 7.513 1.00 . B B . 30 HIS O 1 1
5 6018 2 1 31 GLU C C 22.580 1.505 9.144 1.00 . B B . 31 GLU C 1 1
5 6019 2 1 31 GLU CA C 21.391 2.015 8.311 1.00 . B B . 31 GLU CA 1 1
5 6020 2 1 31 GLU CB C 20.329 0.926 8.159 1.00 . B B . 31 GLU CB 1 1
5 6021 2 1 31 GLU CD C 18.107 0.373 7.159 1.00 . B B . 31 GLU CD 1 1
5 6022 2 1 31 GLU CG C 19.214 1.425 7.238 1.00 . B B . 31 GLU CG 1 1
5 6023 2 1 31 GLU H H 21.763 1.626 6.222 1.00 . B B . 31 GLU H 1 1
5 6024 2 1 31 GLU HA H 20.961 2.896 8.761 1.00 . B B . 31 GLU HA 1 1
5 6025 2 1 31 GLU HB2 H 20.779 0.041 7.733 1.00 . B B . 31 GLU HB2 1 1
5 6026 2 1 31 GLU HB3 H 19.916 0.688 9.128 1.00 . B B . 31 GLU HB3 1 1
5 6027 2 1 31 GLU HG2 H 18.809 2.346 7.630 1.00 . B B . 31 GLU HG2 1 1
5 6028 2 1 31 GLU HG3 H 19.615 1.600 6.250 1.00 . B B . 31 GLU HG3 1 1
5 6029 2 1 31 GLU N N 21.851 2.307 6.925 1.00 . B B . 31 GLU N 1 1
5 6030 2 1 31 GLU O O 22.437 1.139 10.294 1.00 . B B . 31 GLU O 1 1
5 6031 2 1 31 GLU OE1 O 18.317 -0.632 6.500 1.00 . B B . 31 GLU OE1 1 1
5 6032 2 1 31 GLU OE2 O 17.067 0.589 7.760 1.00 . B B . 31 GLU OE2 1 1
5 6033 2 1 32 LEU C C 25.706 2.192 9.904 1.00 . B B . 32 LEU C 1 1
5 6034 2 1 32 LEU CA C 24.966 1.004 9.287 1.00 . B B . 32 LEU CA 1 1
5 6035 2 1 32 LEU CB C 25.829 0.365 8.191 1.00 . B B . 32 LEU CB 1 1
5 6036 2 1 32 LEU CD1 C 27.663 -1.227 7.648 1.00 . B B . 32 LEU CD1 1 1
5 6037 2 1 32 LEU CD2 C 27.800 0.122 9.734 1.00 . B B . 32 LEU CD2 1 1
5 6038 2 1 32 LEU CG C 26.848 -0.612 8.788 1.00 . B B . 32 LEU CG 1 1
5 6039 2 1 32 LEU H H 23.847 1.780 7.637 1.00 . B B . 32 LEU H 1 1
5 6040 2 1 32 LEU HA H 24.708 0.274 10.036 1.00 . B B . 32 LEU HA 1 1
5 6041 2 1 32 LEU HB2 H 25.192 -0.168 7.505 1.00 . B B . 32 LEU HB2 1 1
5 6042 2 1 32 LEU HB3 H 26.355 1.142 7.656 1.00 . B B . 32 LEU HB3 1 1
5 6043 2 1 32 LEU HD11 H 27.076 -1.986 7.154 1.00 . B B . 32 LEU HD11 1 1
5 6044 2 1 32 LEU HD12 H 28.564 -1.667 8.046 1.00 . B B . 32 LEU HD12 1 1
5 6045 2 1 32 LEU HD13 H 27.924 -0.454 6.938 1.00 . B B . 32 LEU HD13 1 1
5 6046 2 1 32 LEU HD21 H 28.747 -0.398 9.764 1.00 . B B . 32 LEU HD21 1 1
5 6047 2 1 32 LEU HD22 H 27.375 0.151 10.724 1.00 . B B . 32 LEU HD22 1 1
5 6048 2 1 32 LEU HD23 H 27.957 1.125 9.380 1.00 . B B . 32 LEU HD23 1 1
5 6049 2 1 32 LEU HG H 26.331 -1.392 9.326 1.00 . B B . 32 LEU HG 1 1
5 6050 2 1 32 LEU N N 23.756 1.482 8.561 1.00 . B B . 32 LEU N 1 1
5 6051 2 1 32 LEU O O 26.366 2.067 10.916 1.00 . B B . 32 LEU O 1 1
5 6052 2 1 33 ILE C C 25.403 5.680 10.136 1.00 . B B . 33 ILE C 1 1
5 6053 2 1 33 ILE CA C 26.365 4.522 9.830 1.00 . B B . 33 ILE CA 1 1
5 6054 2 1 33 ILE CB C 27.368 4.910 8.729 1.00 . B B . 33 ILE CB 1 1
5 6055 2 1 33 ILE CD1 C 27.629 5.957 6.472 1.00 . B B . 33 ILE CD1 1 1
5 6056 2 1 33 ILE CG1 C 26.623 5.496 7.525 1.00 . B B . 33 ILE CG1 1 1
5 6057 2 1 33 ILE CG2 C 28.159 3.670 8.289 1.00 . B B . 33 ILE CG2 1 1
5 6058 2 1 33 ILE H H 25.109 3.424 8.452 1.00 . B B . 33 ILE H 1 1
5 6059 2 1 33 ILE HA H 26.902 4.243 10.720 1.00 . B B . 33 ILE HA 1 1
5 6060 2 1 33 ILE HB H 28.054 5.650 9.118 1.00 . B B . 33 ILE HB 1 1
5 6061 2 1 33 ILE HD11 H 28.240 5.127 6.164 1.00 . B B . 33 ILE HD11 1 1
5 6062 2 1 33 ILE HD12 H 28.252 6.728 6.889 1.00 . B B . 33 ILE HD12 1 1
5 6063 2 1 33 ILE HD13 H 27.103 6.345 5.619 1.00 . B B . 33 ILE HD13 1 1
5 6064 2 1 33 ILE HG12 H 25.973 4.744 7.101 1.00 . B B . 33 ILE HG12 1 1
5 6065 2 1 33 ILE HG13 H 26.037 6.342 7.848 1.00 . B B . 33 ILE HG13 1 1
5 6066 2 1 33 ILE HG21 H 27.665 2.786 8.638 1.00 . B B . 33 ILE HG21 1 1
5 6067 2 1 33 ILE HG22 H 29.150 3.707 8.706 1.00 . B B . 33 ILE HG22 1 1
5 6068 2 1 33 ILE HG23 H 28.220 3.639 7.215 1.00 . B B . 33 ILE HG23 1 1
5 6069 2 1 33 ILE N N 25.629 3.342 9.284 1.00 . B B . 33 ILE N 1 1
5 6070 2 1 33 ILE O O 25.762 6.634 10.797 1.00 . B B . 33 ILE O 1 1
5 6071 2 1 34 LYS C C 22.609 6.550 11.327 1.00 . B B . 34 LYS C 1 1
5 6072 2 1 34 LYS CA C 23.220 6.710 9.932 1.00 . B B . 34 LYS CA 1 1
5 6073 2 1 34 LYS CB C 22.143 6.568 8.857 1.00 . B B . 34 LYS CB 1 1
5 6074 2 1 34 LYS CD C 21.774 8.987 8.355 1.00 . B B . 34 LYS CD 1 1
5 6075 2 1 34 LYS CE C 21.152 9.241 6.980 1.00 . B B . 34 LYS CE 1 1
5 6076 2 1 34 LYS CG C 21.154 7.730 8.969 1.00 . B B . 34 LYS CG 1 1
5 6077 2 1 34 LYS H H 23.915 4.833 9.130 1.00 . B B . 34 LYS H 1 1
5 6078 2 1 34 LYS HA H 23.706 7.669 9.842 1.00 . B B . 34 LYS HA 1 1
5 6079 2 1 34 LYS HB2 H 22.605 6.582 7.881 1.00 . B B . 34 LYS HB2 1 1
5 6080 2 1 34 LYS HB3 H 21.619 5.634 8.994 1.00 . B B . 34 LYS HB3 1 1
5 6081 2 1 34 LYS HD2 H 21.584 9.833 8.999 1.00 . B B . 34 LYS HD2 1 1
5 6082 2 1 34 LYS HD3 H 22.839 8.847 8.248 1.00 . B B . 34 LYS HD3 1 1
5 6083 2 1 34 LYS HE2 H 21.892 9.112 6.204 1.00 . B B . 34 LYS HE2 1 1
5 6084 2 1 34 LYS HE3 H 20.315 8.578 6.818 1.00 . B B . 34 LYS HE3 1 1
5 6085 2 1 34 LYS HG2 H 20.246 7.481 8.440 1.00 . B B . 34 LYS HG2 1 1
5 6086 2 1 34 LYS HG3 H 20.927 7.911 10.009 1.00 . B B . 34 LYS HG3 1 1
5 6087 2 1 34 LYS HZ1 H 21.497 11.279 7.240 1.00 . B B . 34 LYS HZ1 1 1
5 6088 2 1 34 LYS HZ2 H 19.967 10.762 7.767 1.00 . B B . 34 LYS HZ2 1 1
5 6089 2 1 34 LYS HZ3 H 20.287 10.922 6.106 1.00 . B B . 34 LYS HZ3 1 1
5 6090 2 1 34 LYS N N 24.189 5.608 9.662 1.00 . B B . 34 LYS N 1 1
5 6091 2 1 34 LYS NZ N 20.691 10.658 7.027 1.00 . B B . 34 LYS NZ 1 1
5 6092 2 1 34 LYS O O 21.730 5.739 11.541 1.00 . B B . 34 LYS O 1 1
5 6093 2 1 35 GLY C C 21.233 8.042 13.758 1.00 . B B . 35 GLY C 1 1
5 6094 2 1 35 GLY CA C 22.513 7.210 13.656 1.00 . B B . 35 GLY CA 1 1
5 6095 2 1 35 GLY H H 23.776 7.967 12.084 1.00 . B B . 35 GLY H 1 1
5 6096 2 1 35 GLY HA2 H 22.287 6.176 13.873 1.00 . B B . 35 GLY HA2 1 1
5 6097 2 1 35 GLY HA3 H 23.238 7.577 14.366 1.00 . B B . 35 GLY HA3 1 1
5 6098 2 1 35 GLY N N 23.068 7.318 12.278 1.00 . B B . 35 GLY N 1 1
5 6099 2 1 35 GLY O O 21.222 9.143 13.232 1.00 . B B . 35 GLY O 1 1
5 6100 2 1 35 GLY OXT O 20.285 7.565 14.360 1.00 . B B . 35 GLY OXT 1 1
6 6101 1 1 1 GLY C C 41.953 0.640 7.498 1.00 . A A . 1 GLY C 1 1
6 6102 1 1 1 GLY CA C 42.320 0.567 8.981 1.00 . A A . 1 GLY CA 1 1
6 6103 1 1 1 GLY H1 H 44.331 1.061 8.760 1.00 . A A . 1 GLY H1 1 1
6 6104 1 1 1 GLY H2 H 43.676 1.481 10.270 1.00 . A A . 1 GLY H2 1 1
6 6105 1 1 1 GLY H3 H 43.301 2.402 8.892 1.00 . A A . 1 GLY H3 1 1
6 6106 1 1 1 GLY HA2 H 42.565 -0.452 9.242 1.00 . A A . 1 GLY HA2 1 1
6 6107 1 1 1 GLY HA3 H 41.482 0.899 9.576 1.00 . A A . 1 GLY HA3 1 1
6 6108 1 1 1 GLY N N 43.496 1.444 9.246 1.00 . A A . 1 GLY N 1 1
6 6109 1 1 1 GLY O O 42.268 1.596 6.817 1.00 . A A . 1 GLY O 1 1
6 6110 1 1 2 GLU C C 39.378 -0.315 5.413 1.00 . A A . 2 GLU C 1 1
6 6111 1 1 2 GLU CA C 40.903 -0.351 5.550 1.00 . A A . 2 GLU CA 1 1
6 6112 1 1 2 GLU CB C 41.465 -1.652 4.979 1.00 . A A . 2 GLU CB 1 1
6 6113 1 1 2 GLU CD C 43.927 -1.483 4.599 1.00 . A A . 2 GLU CD 1 1
6 6114 1 1 2 GLU CG C 42.550 -1.331 3.950 1.00 . A A . 2 GLU CG 1 1
6 6115 1 1 2 GLU H H 41.045 -1.125 7.557 1.00 . A A . 2 GLU H 1 1
6 6116 1 1 2 GLU HA H 41.347 0.494 5.048 1.00 . A A . 2 GLU HA 1 1
6 6117 1 1 2 GLU HB2 H 41.892 -2.239 5.778 1.00 . A A . 2 GLU HB2 1 1
6 6118 1 1 2 GLU HB3 H 40.672 -2.210 4.506 1.00 . A A . 2 GLU HB3 1 1
6 6119 1 1 2 GLU HG2 H 42.468 -2.012 3.116 1.00 . A A . 2 GLU HG2 1 1
6 6120 1 1 2 GLU HG3 H 42.426 -0.317 3.600 1.00 . A A . 2 GLU HG3 1 1
6 6121 1 1 2 GLU N N 41.289 -0.363 6.991 1.00 . A A . 2 GLU N 1 1
6 6122 1 1 2 GLU O O 38.821 0.578 4.807 1.00 . A A . 2 GLU O 1 1
6 6123 1 1 2 GLU OE1 O 44.282 -0.629 5.396 1.00 . A A . 2 GLU OE1 1 1
6 6124 1 1 2 GLU OE2 O 44.603 -2.450 4.289 1.00 . A A . 2 GLU OE2 1 1
6 6125 1 1 3 VAL C C 36.629 -0.057 6.562 1.00 . A A . 3 VAL C 1 1
6 6126 1 1 3 VAL CA C 37.211 -1.296 5.876 1.00 . A A . 3 VAL CA 1 1
6 6127 1 1 3 VAL CB C 36.777 -2.568 6.606 1.00 . A A . 3 VAL CB 1 1
6 6128 1 1 3 VAL CG1 C 37.191 -2.484 8.077 1.00 . A A . 3 VAL CG1 1 1
6 6129 1 1 3 VAL CG2 C 35.257 -2.715 6.513 1.00 . A A . 3 VAL CG2 1 1
6 6130 1 1 3 VAL H H 39.167 -1.991 6.458 1.00 . A A . 3 VAL H 1 1
6 6131 1 1 3 VAL HA H 36.899 -1.337 4.844 1.00 . A A . 3 VAL HA 1 1
6 6132 1 1 3 VAL HB H 37.250 -3.424 6.148 1.00 . A A . 3 VAL HB 1 1
6 6133 1 1 3 VAL HG11 H 38.237 -2.223 8.143 1.00 . A A . 3 VAL HG11 1 1
6 6134 1 1 3 VAL HG12 H 37.029 -3.440 8.552 1.00 . A A . 3 VAL HG12 1 1
6 6135 1 1 3 VAL HG13 H 36.600 -1.729 8.575 1.00 . A A . 3 VAL HG13 1 1
6 6136 1 1 3 VAL HG21 H 34.978 -3.732 6.749 1.00 . A A . 3 VAL HG21 1 1
6 6137 1 1 3 VAL HG22 H 34.933 -2.477 5.511 1.00 . A A . 3 VAL HG22 1 1
6 6138 1 1 3 VAL HG23 H 34.787 -2.041 7.213 1.00 . A A . 3 VAL HG23 1 1
6 6139 1 1 3 VAL N N 38.699 -1.280 5.973 1.00 . A A . 3 VAL N 1 1
6 6140 1 1 3 VAL O O 35.653 0.513 6.116 1.00 . A A . 3 VAL O 1 1
6 6141 1 1 4 GLU C C 36.912 2.817 7.501 1.00 . A A . 4 GLU C 1 1
6 6142 1 1 4 GLU CA C 36.712 1.566 8.359 1.00 . A A . 4 GLU CA 1 1
6 6143 1 1 4 GLU CB C 37.549 1.655 9.635 1.00 . A A . 4 GLU CB 1 1
6 6144 1 1 4 GLU CD C 37.441 1.829 12.125 1.00 . A A . 4 GLU CD 1 1
6 6145 1 1 4 GLU CG C 36.630 1.562 10.855 1.00 . A A . 4 GLU CG 1 1
6 6146 1 1 4 GLU H H 38.013 -0.110 7.984 1.00 . A A . 4 GLU H 1 1
6 6147 1 1 4 GLU HA H 35.671 1.441 8.609 1.00 . A A . 4 GLU HA 1 1
6 6148 1 1 4 GLU HB2 H 38.261 0.844 9.657 1.00 . A A . 4 GLU HB2 1 1
6 6149 1 1 4 GLU HB3 H 38.076 2.597 9.652 1.00 . A A . 4 GLU HB3 1 1
6 6150 1 1 4 GLU HG2 H 35.843 2.296 10.770 1.00 . A A . 4 GLU HG2 1 1
6 6151 1 1 4 GLU HG3 H 36.198 0.574 10.905 1.00 . A A . 4 GLU HG3 1 1
6 6152 1 1 4 GLU N N 37.226 0.364 7.643 1.00 . A A . 4 GLU N 1 1
6 6153 1 1 4 GLU O O 36.248 3.818 7.683 1.00 . A A . 4 GLU O 1 1
6 6154 1 1 4 GLU OE1 O 38.331 1.045 12.411 1.00 . A A . 4 GLU OE1 1 1
6 6155 1 1 4 GLU OE2 O 37.157 2.811 12.790 1.00 . A A . 4 GLU OE2 1 1
6 6156 1 1 5 GLU C C 36.910 4.116 4.704 1.00 . A A . 5 GLU C 1 1
6 6157 1 1 5 GLU CA C 38.061 3.956 5.699 1.00 . A A . 5 GLU CA 1 1
6 6158 1 1 5 GLU CB C 39.367 3.654 4.964 1.00 . A A . 5 GLU CB 1 1
6 6159 1 1 5 GLU CD C 41.488 4.809 4.328 1.00 . A A . 5 GLU CD 1 1
6 6160 1 1 5 GLU CG C 40.454 4.620 5.439 1.00 . A A . 5 GLU CG 1 1
6 6161 1 1 5 GLU H H 38.346 1.952 6.435 1.00 . A A . 5 GLU H 1 1
6 6162 1 1 5 GLU HA H 38.171 4.846 6.298 1.00 . A A . 5 GLU HA 1 1
6 6163 1 1 5 GLU HB2 H 39.671 2.639 5.173 1.00 . A A . 5 GLU HB2 1 1
6 6164 1 1 5 GLU HB3 H 39.218 3.774 3.901 1.00 . A A . 5 GLU HB3 1 1
6 6165 1 1 5 GLU HG2 H 40.007 5.573 5.682 1.00 . A A . 5 GLU HG2 1 1
6 6166 1 1 5 GLU HG3 H 40.937 4.215 6.316 1.00 . A A . 5 GLU HG3 1 1
6 6167 1 1 5 GLU N N 37.822 2.768 6.567 1.00 . A A . 5 GLU N 1 1
6 6168 1 1 5 GLU O O 36.312 5.169 4.594 1.00 . A A . 5 GLU O 1 1
6 6169 1 1 5 GLU OE1 O 41.848 3.823 3.707 1.00 . A A . 5 GLU OE1 1 1
6 6170 1 1 5 GLU OE2 O 41.904 5.937 4.118 1.00 . A A . 5 GLU OE2 1 1
6 6171 1 1 6 LEU C C 34.151 3.388 3.750 1.00 . A A . 6 LEU C 1 1
6 6172 1 1 6 LEU CA C 35.477 3.170 2.999 1.00 . A A . 6 LEU CA 1 1
6 6173 1 1 6 LEU CB C 35.541 1.837 2.209 1.00 . A A . 6 LEU CB 1 1
6 6174 1 1 6 LEU CD1 C 33.111 1.325 1.891 1.00 . A A . 6 LEU CD1 1 1
6 6175 1 1 6 LEU CD2 C 34.754 -0.538 2.105 1.00 . A A . 6 LEU CD2 1 1
6 6176 1 1 6 LEU CG C 34.400 0.875 2.578 1.00 . A A . 6 LEU CG 1 1
6 6177 1 1 6 LEU H H 37.083 2.236 4.090 1.00 . A A . 6 LEU H 1 1
6 6178 1 1 6 LEU HA H 35.654 3.997 2.328 1.00 . A A . 6 LEU HA 1 1
6 6179 1 1 6 LEU HB2 H 35.486 2.055 1.152 1.00 . A A . 6 LEU HB2 1 1
6 6180 1 1 6 LEU HB3 H 36.485 1.355 2.418 1.00 . A A . 6 LEU HB3 1 1
6 6181 1 1 6 LEU HD11 H 32.951 0.730 1.003 1.00 . A A . 6 LEU HD11 1 1
6 6182 1 1 6 LEU HD12 H 33.192 2.365 1.617 1.00 . A A . 6 LEU HD12 1 1
6 6183 1 1 6 LEU HD13 H 32.280 1.194 2.565 1.00 . A A . 6 LEU HD13 1 1
6 6184 1 1 6 LEU HD21 H 35.658 -0.868 2.594 1.00 . A A . 6 LEU HD21 1 1
6 6185 1 1 6 LEU HD22 H 34.905 -0.532 1.035 1.00 . A A . 6 LEU HD22 1 1
6 6186 1 1 6 LEU HD23 H 33.945 -1.213 2.349 1.00 . A A . 6 LEU HD23 1 1
6 6187 1 1 6 LEU HG H 34.259 0.874 3.649 1.00 . A A . 6 LEU HG 1 1
6 6188 1 1 6 LEU N N 36.592 3.077 3.982 1.00 . A A . 6 LEU N 1 1
6 6189 1 1 6 LEU O O 33.204 3.934 3.217 1.00 . A A . 6 LEU O 1 1
6 6190 1 1 7 GLU C C 32.669 4.670 6.101 1.00 . A A . 7 GLU C 1 1
6 6191 1 1 7 GLU CA C 32.844 3.184 5.785 1.00 . A A . 7 GLU CA 1 1
6 6192 1 1 7 GLU CB C 33.064 2.389 7.072 1.00 . A A . 7 GLU CB 1 1
6 6193 1 1 7 GLU CD C 31.694 2.632 9.146 1.00 . A A . 7 GLU CD 1 1
6 6194 1 1 7 GLU CG C 31.714 2.078 7.720 1.00 . A A . 7 GLU CG 1 1
6 6195 1 1 7 GLU H H 34.872 2.560 5.406 1.00 . A A . 7 GLU H 1 1
6 6196 1 1 7 GLU HA H 31.987 2.803 5.253 1.00 . A A . 7 GLU HA 1 1
6 6197 1 1 7 GLU HB2 H 33.576 1.468 6.841 1.00 . A A . 7 GLU HB2 1 1
6 6198 1 1 7 GLU HB3 H 33.665 2.972 7.755 1.00 . A A . 7 GLU HB3 1 1
6 6199 1 1 7 GLU HG2 H 30.924 2.538 7.145 1.00 . A A . 7 GLU HG2 1 1
6 6200 1 1 7 GLU HG3 H 31.565 1.009 7.747 1.00 . A A . 7 GLU HG3 1 1
6 6201 1 1 7 GLU N N 34.091 2.983 4.991 1.00 . A A . 7 GLU N 1 1
6 6202 1 1 7 GLU O O 31.617 5.245 5.893 1.00 . A A . 7 GLU O 1 1
6 6203 1 1 7 GLU OE1 O 32.527 2.215 9.934 1.00 . A A . 7 GLU OE1 1 1
6 6204 1 1 7 GLU OE2 O 30.845 3.462 9.426 1.00 . A A . 7 GLU OE2 1 1
6 6205 1 1 8 LYS C C 33.253 7.532 5.669 1.00 . A A . 8 LYS C 1 1
6 6206 1 1 8 LYS CA C 33.601 6.745 6.927 1.00 . A A . 8 LYS CA 1 1
6 6207 1 1 8 LYS CB C 34.983 7.136 7.452 1.00 . A A . 8 LYS CB 1 1
6 6208 1 1 8 LYS CD C 35.302 6.311 9.789 1.00 . A A . 8 LYS CD 1 1
6 6209 1 1 8 LYS CE C 35.621 6.786 11.208 1.00 . A A . 8 LYS CE 1 1
6 6210 1 1 8 LYS CG C 34.882 7.508 8.932 1.00 . A A . 8 LYS CG 1 1
6 6211 1 1 8 LYS H H 34.537 4.811 6.758 1.00 . A A . 8 LYS H 1 1
6 6212 1 1 8 LYS HA H 32.854 6.908 7.683 1.00 . A A . 8 LYS HA 1 1
6 6213 1 1 8 LYS HB2 H 35.661 6.303 7.336 1.00 . A A . 8 LYS HB2 1 1
6 6214 1 1 8 LYS HB3 H 35.354 7.982 6.892 1.00 . A A . 8 LYS HB3 1 1
6 6215 1 1 8 LYS HD2 H 34.496 5.593 9.823 1.00 . A A . 8 LYS HD2 1 1
6 6216 1 1 8 LYS HD3 H 36.178 5.850 9.358 1.00 . A A . 8 LYS HD3 1 1
6 6217 1 1 8 LYS HE2 H 36.690 6.818 11.361 1.00 . A A . 8 LYS HE2 1 1
6 6218 1 1 8 LYS HE3 H 35.185 7.758 11.386 1.00 . A A . 8 LYS HE3 1 1
6 6219 1 1 8 LYS HG2 H 35.533 8.345 9.139 1.00 . A A . 8 LYS HG2 1 1
6 6220 1 1 8 LYS HG3 H 33.863 7.779 9.167 1.00 . A A . 8 LYS HG3 1 1
6 6221 1 1 8 LYS HZ1 H 35.134 6.045 13.092 1.00 . A A . 8 LYS HZ1 1 1
6 6222 1 1 8 LYS HZ2 H 35.448 4.842 11.934 1.00 . A A . 8 LYS HZ2 1 1
6 6223 1 1 8 LYS HZ3 H 33.983 5.701 11.895 1.00 . A A . 8 LYS HZ3 1 1
6 6224 1 1 8 LYS N N 33.699 5.295 6.601 1.00 . A A . 8 LYS N 1 1
6 6225 1 1 8 LYS NZ N 35.000 5.767 12.100 1.00 . A A . 8 LYS NZ 1 1
6 6226 1 1 8 LYS O O 32.377 8.366 5.677 1.00 . A A . 8 LYS O 1 1
6 6227 1 1 9 LYS C C 32.149 7.649 2.925 1.00 . A A . 9 LYS C 1 1
6 6228 1 1 9 LYS CA C 33.589 7.979 3.322 1.00 . A A . 9 LYS CA 1 1
6 6229 1 1 9 LYS CB C 34.577 7.437 2.290 1.00 . A A . 9 LYS CB 1 1
6 6230 1 1 9 LYS CD C 36.096 9.300 1.603 1.00 . A A . 9 LYS CD 1 1
6 6231 1 1 9 LYS CE C 37.565 9.472 1.210 1.00 . A A . 9 LYS CE 1 1
6 6232 1 1 9 LYS CG C 35.950 8.077 2.511 1.00 . A A . 9 LYS CG 1 1
6 6233 1 1 9 LYS H H 34.607 6.568 4.591 1.00 . A A . 9 LYS H 1 1
6 6234 1 1 9 LYS HA H 33.716 9.042 3.443 1.00 . A A . 9 LYS HA 1 1
6 6235 1 1 9 LYS HB2 H 34.659 6.365 2.398 1.00 . A A . 9 LYS HB2 1 1
6 6236 1 1 9 LYS HB3 H 34.226 7.672 1.298 1.00 . A A . 9 LYS HB3 1 1
6 6237 1 1 9 LYS HD2 H 35.500 9.161 0.713 1.00 . A A . 9 LYS HD2 1 1
6 6238 1 1 9 LYS HD3 H 35.759 10.181 2.129 1.00 . A A . 9 LYS HD3 1 1
6 6239 1 1 9 LYS HE2 H 38.111 8.557 1.388 1.00 . A A . 9 LYS HE2 1 1
6 6240 1 1 9 LYS HE3 H 37.645 9.763 0.174 1.00 . A A . 9 LYS HE3 1 1
6 6241 1 1 9 LYS HG2 H 36.043 8.381 3.543 1.00 . A A . 9 LYS HG2 1 1
6 6242 1 1 9 LYS HG3 H 36.723 7.360 2.276 1.00 . A A . 9 LYS HG3 1 1
6 6243 1 1 9 LYS HZ1 H 37.716 10.416 3.061 1.00 . A A . 9 LYS HZ1 1 1
6 6244 1 1 9 LYS HZ2 H 37.745 11.479 1.736 1.00 . A A . 9 LYS HZ2 1 1
6 6245 1 1 9 LYS HZ3 H 39.112 10.540 2.106 1.00 . A A . 9 LYS HZ3 1 1
6 6246 1 1 9 LYS N N 33.915 7.258 4.583 1.00 . A A . 9 LYS N 1 1
6 6247 1 1 9 LYS NZ N 38.073 10.559 2.095 1.00 . A A . 9 LYS NZ 1 1
6 6248 1 1 9 LYS O O 31.486 8.403 2.241 1.00 . A A . 9 LYS O 1 1
6 6249 1 1 10 PHE C C 29.263 7.100 3.621 1.00 . A A . 10 PHE C 1 1
6 6250 1 1 10 PHE CA C 30.275 6.102 3.044 1.00 . A A . 10 PHE CA 1 1
6 6251 1 1 10 PHE CB C 30.131 4.742 3.731 1.00 . A A . 10 PHE CB 1 1
6 6252 1 1 10 PHE CD1 C 29.559 3.218 1.796 1.00 . A A . 10 PHE CD1 1 1
6 6253 1 1 10 PHE CD2 C 27.848 3.687 3.483 1.00 . A A . 10 PHE CD2 1 1
6 6254 1 1 10 PHE CE1 C 28.652 2.383 1.109 1.00 . A A . 10 PHE CE1 1 1
6 6255 1 1 10 PHE CE2 C 26.940 2.854 2.794 1.00 . A A . 10 PHE CE2 1 1
6 6256 1 1 10 PHE CG C 29.157 3.870 2.983 1.00 . A A . 10 PHE CG 1 1
6 6257 1 1 10 PHE CZ C 27.344 2.201 1.607 1.00 . A A . 10 PHE CZ 1 1
6 6258 1 1 10 PHE H H 32.230 5.934 3.915 1.00 . A A . 10 PHE H 1 1
6 6259 1 1 10 PHE HA H 30.143 5.996 1.980 1.00 . A A . 10 PHE HA 1 1
6 6260 1 1 10 PHE HB2 H 31.095 4.255 3.759 1.00 . A A . 10 PHE HB2 1 1
6 6261 1 1 10 PHE HB3 H 29.776 4.885 4.739 1.00 . A A . 10 PHE HB3 1 1
6 6262 1 1 10 PHE HD1 H 30.559 3.359 1.415 1.00 . A A . 10 PHE HD1 1 1
6 6263 1 1 10 PHE HD2 H 27.539 4.190 4.388 1.00 . A A . 10 PHE HD2 1 1
6 6264 1 1 10 PHE HE1 H 28.959 1.884 0.201 1.00 . A A . 10 PHE HE1 1 1
6 6265 1 1 10 PHE HE2 H 25.938 2.715 3.174 1.00 . A A . 10 PHE HE2 1 1
6 6266 1 1 10 PHE HZ H 26.655 1.562 1.085 1.00 . A A . 10 PHE HZ 1 1
6 6267 1 1 10 PHE N N 31.668 6.518 3.365 1.00 . A A . 10 PHE N 1 1
6 6268 1 1 10 PHE O O 28.559 7.779 2.895 1.00 . A A . 10 PHE O 1 1
6 6269 1 1 11 LYS C C 28.541 9.578 5.163 1.00 . A A . 11 LYS C 1 1
6 6270 1 1 11 LYS CA C 28.199 8.136 5.535 1.00 . A A . 11 LYS CA 1 1
6 6271 1 1 11 LYS CB C 28.335 7.914 7.039 1.00 . A A . 11 LYS CB 1 1
6 6272 1 1 11 LYS CD C 25.927 8.314 7.555 1.00 . A A . 11 LYS CD 1 1
6 6273 1 1 11 LYS CE C 25.249 8.087 8.908 1.00 . A A . 11 LYS CE 1 1
6 6274 1 1 11 LYS CG C 27.353 8.823 7.778 1.00 . A A . 11 LYS CG 1 1
6 6275 1 1 11 LYS H H 29.756 6.637 5.496 1.00 . A A . 11 LYS H 1 1
6 6276 1 1 11 LYS HA H 27.199 7.897 5.217 1.00 . A A . 11 LYS HA 1 1
6 6277 1 1 11 LYS HB2 H 28.113 6.882 7.271 1.00 . A A . 11 LYS HB2 1 1
6 6278 1 1 11 LYS HB3 H 29.343 8.141 7.344 1.00 . A A . 11 LYS HB3 1 1
6 6279 1 1 11 LYS HD2 H 25.368 9.046 6.990 1.00 . A A . 11 LYS HD2 1 1
6 6280 1 1 11 LYS HD3 H 25.959 7.384 7.007 1.00 . A A . 11 LYS HD3 1 1
6 6281 1 1 11 LYS HE2 H 25.674 7.226 9.401 1.00 . A A . 11 LYS HE2 1 1
6 6282 1 1 11 LYS HE3 H 25.347 8.964 9.530 1.00 . A A . 11 LYS HE3 1 1
6 6283 1 1 11 LYS HG2 H 27.578 8.814 8.835 1.00 . A A . 11 LYS HG2 1 1
6 6284 1 1 11 LYS HG3 H 27.440 9.831 7.400 1.00 . A A . 11 LYS HG3 1 1
6 6285 1 1 11 LYS HZ1 H 23.250 7.872 9.451 1.00 . A A . 11 LYS HZ1 1 1
6 6286 1 1 11 LYS HZ2 H 23.718 6.907 8.133 1.00 . A A . 11 LYS HZ2 1 1
6 6287 1 1 11 LYS HZ3 H 23.480 8.576 7.925 1.00 . A A . 11 LYS HZ3 1 1
6 6288 1 1 11 LYS N N 29.178 7.192 4.921 1.00 . A A . 11 LYS N 1 1
6 6289 1 1 11 LYS NZ N 23.816 7.842 8.579 1.00 . A A . 11 LYS NZ 1 1
6 6290 1 1 11 LYS O O 27.672 10.399 4.945 1.00 . A A . 11 LYS O 1 1
6 6291 1 1 12 GLU C C 29.823 11.545 3.254 1.00 . A A . 12 GLU C 1 1
6 6292 1 1 12 GLU CA C 30.209 11.269 4.707 1.00 . A A . 12 GLU CA 1 1
6 6293 1 1 12 GLU CB C 31.729 11.288 4.870 1.00 . A A . 12 GLU CB 1 1
6 6294 1 1 12 GLU CD C 33.596 11.966 6.385 1.00 . A A . 12 GLU CD 1 1
6 6295 1 1 12 GLU CG C 32.086 11.738 6.288 1.00 . A A . 12 GLU CG 1 1
6 6296 1 1 12 GLU H H 30.475 9.207 5.247 1.00 . A A . 12 GLU H 1 1
6 6297 1 1 12 GLU HA H 29.754 11.991 5.366 1.00 . A A . 12 GLU HA 1 1
6 6298 1 1 12 GLU HB2 H 32.121 10.297 4.697 1.00 . A A . 12 GLU HB2 1 1
6 6299 1 1 12 GLU HB3 H 32.158 11.973 4.156 1.00 . A A . 12 GLU HB3 1 1
6 6300 1 1 12 GLU HG2 H 31.568 12.658 6.515 1.00 . A A . 12 GLU HG2 1 1
6 6301 1 1 12 GLU HG3 H 31.792 10.975 6.993 1.00 . A A . 12 GLU HG3 1 1
6 6302 1 1 12 GLU N N 29.799 9.887 5.078 1.00 . A A . 12 GLU N 1 1
6 6303 1 1 12 GLU O O 29.692 12.679 2.838 1.00 . A A . 12 GLU O 1 1
6 6304 1 1 12 GLU OE1 O 34.323 10.987 6.416 1.00 . A A . 12 GLU OE1 1 1
6 6305 1 1 12 GLU OE2 O 34.000 13.117 6.427 1.00 . A A . 12 GLU OE2 1 1
6 6306 1 1 13 LEU C C 27.775 11.043 0.950 1.00 . A A . 13 LEU C 1 1
6 6307 1 1 13 LEU CA C 29.263 10.705 1.054 1.00 . A A . 13 LEU CA 1 1
6 6308 1 1 13 LEU CB C 29.570 9.366 0.388 1.00 . A A . 13 LEU CB 1 1
6 6309 1 1 13 LEU CD1 C 31.471 8.048 -0.556 1.00 . A A . 13 LEU CD1 1 1
6 6310 1 1 13 LEU CD2 C 30.774 10.182 -1.640 1.00 . A A . 13 LEU CD2 1 1
6 6311 1 1 13 LEU CG C 30.930 9.454 -0.306 1.00 . A A . 13 LEU CG 1 1
6 6312 1 1 13 LEU H H 29.750 9.605 2.834 1.00 . A A . 13 LEU H 1 1
6 6313 1 1 13 LEU HA H 29.859 11.484 0.608 1.00 . A A . 13 LEU HA 1 1
6 6314 1 1 13 LEU HB2 H 29.597 8.588 1.137 1.00 . A A . 13 LEU HB2 1 1
6 6315 1 1 13 LEU HB3 H 28.806 9.140 -0.338 1.00 . A A . 13 LEU HB3 1 1
6 6316 1 1 13 LEU HD11 H 31.354 7.799 -1.600 1.00 . A A . 13 LEU HD11 1 1
6 6317 1 1 13 LEU HD12 H 30.922 7.339 0.047 1.00 . A A . 13 LEU HD12 1 1
6 6318 1 1 13 LEU HD13 H 32.517 8.013 -0.292 1.00 . A A . 13 LEU HD13 1 1
6 6319 1 1 13 LEU HD21 H 31.060 9.523 -2.447 1.00 . A A . 13 LEU HD21 1 1
6 6320 1 1 13 LEU HD22 H 31.407 11.056 -1.648 1.00 . A A . 13 LEU HD22 1 1
6 6321 1 1 13 LEU HD23 H 29.744 10.482 -1.769 1.00 . A A . 13 LEU HD23 1 1
6 6322 1 1 13 LEU HG H 31.620 9.998 0.322 1.00 . A A . 13 LEU HG 1 1
6 6323 1 1 13 LEU N N 29.640 10.511 2.479 1.00 . A A . 13 LEU N 1 1
6 6324 1 1 13 LEU O O 27.370 11.866 0.153 1.00 . A A . 13 LEU O 1 1
6 6325 1 1 14 TRP C C 25.258 12.170 2.145 1.00 . A A . 14 TRP C 1 1
6 6326 1 1 14 TRP CA C 25.496 10.734 1.694 1.00 . A A . 14 TRP CA 1 1
6 6327 1 1 14 TRP CB C 24.836 9.758 2.664 1.00 . A A . 14 TRP CB 1 1
6 6328 1 1 14 TRP CD1 C 22.899 8.828 1.325 1.00 . A A . 14 TRP CD1 1 1
6 6329 1 1 14 TRP CD2 C 24.609 7.397 1.536 1.00 . A A . 14 TRP CD2 1 1
6 6330 1 1 14 TRP CE2 C 23.620 6.744 0.760 1.00 . A A . 14 TRP CE2 1 1
6 6331 1 1 14 TRP CE3 C 25.806 6.707 1.823 1.00 . A A . 14 TRP CE3 1 1
6 6332 1 1 14 TRP CG C 24.131 8.712 1.878 1.00 . A A . 14 TRP CG 1 1
6 6333 1 1 14 TRP CH2 C 25.018 4.768 0.577 1.00 . A A . 14 TRP CH2 1 1
6 6334 1 1 14 TRP CZ2 C 23.814 5.446 0.284 1.00 . A A . 14 TRP CZ2 1 1
6 6335 1 1 14 TRP CZ3 C 26.011 5.401 1.348 1.00 . A A . 14 TRP CZ3 1 1
6 6336 1 1 14 TRP H H 27.298 9.763 2.398 1.00 . A A . 14 TRP H 1 1
6 6337 1 1 14 TRP HA H 25.116 10.582 0.696 1.00 . A A . 14 TRP HA 1 1
6 6338 1 1 14 TRP HB2 H 25.593 9.296 3.280 1.00 . A A . 14 TRP HB2 1 1
6 6339 1 1 14 TRP HB3 H 24.133 10.281 3.290 1.00 . A A . 14 TRP HB3 1 1
6 6340 1 1 14 TRP HD1 H 22.259 9.687 1.391 1.00 . A A . 14 TRP HD1 1 1
6 6341 1 1 14 TRP HE1 H 21.765 7.481 0.173 1.00 . A A . 14 TRP HE1 1 1
6 6342 1 1 14 TRP HE3 H 26.559 7.177 2.414 1.00 . A A . 14 TRP HE3 1 1
6 6343 1 1 14 TRP HH2 H 25.175 3.765 0.220 1.00 . A A . 14 TRP HH2 1 1
6 6344 1 1 14 TRP HZ2 H 23.050 4.974 -0.298 1.00 . A A . 14 TRP HZ2 1 1
6 6345 1 1 14 TRP HZ3 H 26.931 4.891 1.570 1.00 . A A . 14 TRP HZ3 1 1
6 6346 1 1 14 TRP N N 26.955 10.424 1.753 1.00 . A A . 14 TRP N 1 1
6 6347 1 1 14 TRP NE1 N 22.596 7.658 0.660 1.00 . A A . 14 TRP NE1 1 1
6 6348 1 1 14 TRP O O 24.544 12.924 1.515 1.00 . A A . 14 TRP O 1 1
6 6349 1 1 15 LYS C C 26.927 14.757 3.416 1.00 . A A . 15 LYS C 1 1
6 6350 1 1 15 LYS CA C 25.679 13.932 3.739 1.00 . A A . 15 LYS CA 1 1
6 6351 1 1 15 LYS CB C 25.496 13.759 5.244 1.00 . A A . 15 LYS CB 1 1
6 6352 1 1 15 LYS CD C 23.827 15.455 6.003 1.00 . A A . 15 LYS CD 1 1
6 6353 1 1 15 LYS CE C 23.514 15.992 7.401 1.00 . A A . 15 LYS CE 1 1
6 6354 1 1 15 LYS CG C 25.318 15.128 5.905 1.00 . A A . 15 LYS CG 1 1
6 6355 1 1 15 LYS H H 26.429 11.919 3.721 1.00 . A A . 15 LYS H 1 1
6 6356 1 1 15 LYS HA H 24.801 14.384 3.307 1.00 . A A . 15 LYS HA 1 1
6 6357 1 1 15 LYS HB2 H 24.618 13.153 5.426 1.00 . A A . 15 LYS HB2 1 1
6 6358 1 1 15 LYS HB3 H 26.364 13.265 5.656 1.00 . A A . 15 LYS HB3 1 1
6 6359 1 1 15 LYS HD2 H 23.573 16.201 5.265 1.00 . A A . 15 LYS HD2 1 1
6 6360 1 1 15 LYS HD3 H 23.250 14.560 5.824 1.00 . A A . 15 LYS HD3 1 1
6 6361 1 1 15 LYS HE2 H 24.272 15.678 8.103 1.00 . A A . 15 LYS HE2 1 1
6 6362 1 1 15 LYS HE3 H 23.441 17.070 7.381 1.00 . A A . 15 LYS HE3 1 1
6 6363 1 1 15 LYS HG2 H 25.749 15.109 6.895 1.00 . A A . 15 LYS HG2 1 1
6 6364 1 1 15 LYS HG3 H 25.812 15.882 5.312 1.00 . A A . 15 LYS HG3 1 1
6 6365 1 1 15 LYS HZ1 H 22.244 14.358 7.630 1.00 . A A . 15 LYS HZ1 1 1
6 6366 1 1 15 LYS HZ2 H 21.460 15.781 7.133 1.00 . A A . 15 LYS HZ2 1 1
6 6367 1 1 15 LYS HZ3 H 21.971 15.607 8.744 1.00 . A A . 15 LYS HZ3 1 1
6 6368 1 1 15 LYS N N 25.856 12.548 3.233 1.00 . A A . 15 LYS N 1 1
6 6369 1 1 15 LYS NZ N 22.198 15.389 7.754 1.00 . A A . 15 LYS NZ 1 1
6 6370 1 1 15 LYS O O 27.617 15.239 4.292 1.00 . A A . 15 LYS O 1 1
6 6371 1 1 16 GLY C C 28.361 15.982 0.245 1.00 . A A . 16 GLY C 1 1
6 6372 1 1 16 GLY CA C 28.425 15.693 1.750 1.00 . A A . 16 GLY CA 1 1
6 6373 1 1 16 GLY H H 26.653 14.506 1.466 1.00 . A A . 16 GLY H 1 1
6 6374 1 1 16 GLY HA2 H 28.455 16.620 2.293 1.00 . A A . 16 GLY HA2 1 1
6 6375 1 1 16 GLY HA3 H 29.314 15.121 1.970 1.00 . A A . 16 GLY HA3 1 1
6 6376 1 1 16 GLY N N 27.223 14.912 2.153 1.00 . A A . 16 GLY N 1 1
6 6377 1 1 16 GLY O O 27.782 16.966 -0.172 1.00 . A A . 16 GLY O 1 1
6 6378 1 1 17 PRO C C 27.607 14.938 -2.600 1.00 . A A . 17 PRO C 1 1
6 6379 1 1 17 PRO CA C 28.977 15.278 -1.997 1.00 . A A . 17 PRO CA 1 1
6 6380 1 1 17 PRO CB C 30.059 14.305 -2.460 1.00 . A A . 17 PRO CB 1 1
6 6381 1 1 17 PRO CD C 29.685 13.905 -0.096 1.00 . A A . 17 PRO CD 1 1
6 6382 1 1 17 PRO CG C 30.148 13.265 -1.383 1.00 . A A . 17 PRO CG 1 1
6 6383 1 1 17 PRO HA H 29.257 16.284 -2.256 1.00 . A A . 17 PRO HA 1 1
6 6384 1 1 17 PRO HB2 H 29.775 13.849 -3.397 1.00 . A A . 17 PRO HB2 1 1
6 6385 1 1 17 PRO HB3 H 31.004 14.817 -2.563 1.00 . A A . 17 PRO HB3 1 1
6 6386 1 1 17 PRO HD2 H 29.024 13.241 0.439 1.00 . A A . 17 PRO HD2 1 1
6 6387 1 1 17 PRO HD3 H 30.527 14.177 0.522 1.00 . A A . 17 PRO HD3 1 1
6 6388 1 1 17 PRO HG2 H 29.513 12.425 -1.627 1.00 . A A . 17 PRO HG2 1 1
6 6389 1 1 17 PRO HG3 H 31.170 12.934 -1.278 1.00 . A A . 17 PRO HG3 1 1
6 6390 1 1 17 PRO N N 28.964 15.110 -0.524 1.00 . A A . 17 PRO N 1 1
6 6391 1 1 17 PRO O O 26.755 15.795 -2.728 1.00 . A A . 17 PRO O 1 1
6 6392 1 1 18 ARG C C 25.382 12.256 -2.739 1.00 . A A . 18 ARG C 1 1
6 6393 1 1 18 ARG CA C 26.052 13.351 -3.568 1.00 . A A . 18 ARG CA 1 1
6 6394 1 1 18 ARG CB C 26.288 12.855 -5.019 1.00 . A A . 18 ARG CB 1 1
6 6395 1 1 18 ARG CD C 28.220 11.318 -4.584 1.00 . A A . 18 ARG CD 1 1
6 6396 1 1 18 ARG CG C 27.771 12.581 -5.314 1.00 . A A . 18 ARG CG 1 1
6 6397 1 1 18 ARG CZ C 30.514 11.566 -5.320 1.00 . A A . 18 ARG CZ 1 1
6 6398 1 1 18 ARG H H 28.070 13.022 -2.869 1.00 . A A . 18 ARG H 1 1
6 6399 1 1 18 ARG HA H 25.420 14.226 -3.588 1.00 . A A . 18 ARG HA 1 1
6 6400 1 1 18 ARG HB2 H 25.728 11.944 -5.172 1.00 . A A . 18 ARG HB2 1 1
6 6401 1 1 18 ARG HB3 H 25.928 13.606 -5.707 1.00 . A A . 18 ARG HB3 1 1
6 6402 1 1 18 ARG HD2 H 27.682 11.209 -3.654 1.00 . A A . 18 ARG HD2 1 1
6 6403 1 1 18 ARG HD3 H 28.073 10.449 -5.210 1.00 . A A . 18 ARG HD3 1 1
6 6404 1 1 18 ARG HE H 29.991 11.649 -3.406 1.00 . A A . 18 ARG HE 1 1
6 6405 1 1 18 ARG HG2 H 27.906 12.447 -6.378 1.00 . A A . 18 ARG HG2 1 1
6 6406 1 1 18 ARG HG3 H 28.365 13.416 -4.982 1.00 . A A . 18 ARG HG3 1 1
6 6407 1 1 18 ARG HH11 H 29.782 9.923 -6.198 1.00 . A A . 18 ARG HH11 1 1
6 6408 1 1 18 ARG HH12 H 31.112 10.678 -7.011 1.00 . A A . 18 ARG HH12 1 1
6 6409 1 1 18 ARG HH21 H 31.442 13.219 -4.675 1.00 . A A . 18 ARG HH21 1 1
6 6410 1 1 18 ARG HH22 H 32.052 12.545 -6.149 1.00 . A A . 18 ARG HH22 1 1
6 6411 1 1 18 ARG N N 27.380 13.708 -2.975 1.00 . A A . 18 ARG N 1 1
6 6412 1 1 18 ARG NE N 29.671 11.531 -4.324 1.00 . A A . 18 ARG NE 1 1
6 6413 1 1 18 ARG NH1 N 30.466 10.651 -6.249 1.00 . A A . 18 ARG NH1 1 1
6 6414 1 1 18 ARG NH2 N 31.405 12.518 -5.386 1.00 . A A . 18 ARG NH2 1 1
6 6415 1 1 18 ARG O O 25.990 11.647 -1.882 1.00 . A A . 18 ARG O 1 1
6 6416 1 1 19 ARG C C 22.744 9.949 -3.149 1.00 . A A . 19 ARG C 1 1
6 6417 1 1 19 ARG CA C 23.398 10.967 -2.208 1.00 . A A . 19 ARG CA 1 1
6 6418 1 1 19 ARG CB C 22.332 11.740 -1.429 1.00 . A A . 19 ARG CB 1 1
6 6419 1 1 19 ARG CD C 20.048 10.746 -1.232 1.00 . A A . 19 ARG CD 1 1
6 6420 1 1 19 ARG CG C 21.459 10.765 -0.640 1.00 . A A . 19 ARG CG 1 1
6 6421 1 1 19 ARG CZ C 17.857 10.754 -0.197 1.00 . A A . 19 ARG CZ 1 1
6 6422 1 1 19 ARG H H 23.656 12.525 -3.674 1.00 . A A . 19 ARG H 1 1
6 6423 1 1 19 ARG HA H 24.067 10.472 -1.523 1.00 . A A . 19 ARG HA 1 1
6 6424 1 1 19 ARG HB2 H 22.813 12.425 -0.746 1.00 . A A . 19 ARG HB2 1 1
6 6425 1 1 19 ARG HB3 H 21.716 12.296 -2.120 1.00 . A A . 19 ARG HB3 1 1
6 6426 1 1 19 ARG HD2 H 19.924 11.556 -1.936 1.00 . A A . 19 ARG HD2 1 1
6 6427 1 1 19 ARG HD3 H 19.853 9.798 -1.711 1.00 . A A . 19 ARG HD3 1 1
6 6428 1 1 19 ARG HE H 19.512 11.191 0.807 1.00 . A A . 19 ARG HE 1 1
6 6429 1 1 19 ARG HG2 H 21.885 9.774 -0.693 1.00 . A A . 19 ARG HG2 1 1
6 6430 1 1 19 ARG HG3 H 21.410 11.082 0.390 1.00 . A A . 19 ARG HG3 1 1
6 6431 1 1 19 ARG HH11 H 18.001 8.767 -0.401 1.00 . A A . 19 ARG HH11 1 1
6 6432 1 1 19 ARG HH12 H 16.396 9.413 -0.474 1.00 . A A . 19 ARG HH12 1 1
6 6433 1 1 19 ARG HH21 H 17.412 12.698 -0.023 1.00 . A A . 19 ARG HH21 1 1
6 6434 1 1 19 ARG HH22 H 16.062 11.639 -0.260 1.00 . A A . 19 ARG HH22 1 1
6 6435 1 1 19 ARG N N 24.125 12.013 -2.984 1.00 . A A . 19 ARG N 1 1
6 6436 1 1 19 ARG NE N 19.142 10.933 -0.063 1.00 . A A . 19 ARG NE 1 1
6 6437 1 1 19 ARG NH1 N 17.381 9.551 -0.371 1.00 . A A . 19 ARG NH1 1 1
6 6438 1 1 19 ARG NH2 N 17.047 11.777 -0.157 1.00 . A A . 19 ARG NH2 1 1
6 6439 1 1 19 ARG O O 22.648 8.778 -2.840 1.00 . A A . 19 ARG O 1 1
6 6440 1 1 20 GLY C C 22.689 8.540 -5.888 1.00 . A A . 20 GLY C 1 1
6 6441 1 1 20 GLY CA C 21.634 9.440 -5.240 1.00 . A A . 20 GLY CA 1 1
6 6442 1 1 20 GLY H H 22.367 11.334 -4.520 1.00 . A A . 20 GLY H 1 1
6 6443 1 1 20 GLY HA2 H 20.921 8.829 -4.705 1.00 . A A . 20 GLY HA2 1 1
6 6444 1 1 20 GLY HA3 H 21.120 10.001 -6.008 1.00 . A A . 20 GLY HA3 1 1
6 6445 1 1 20 GLY N N 22.286 10.385 -4.290 1.00 . A A . 20 GLY N 1 1
6 6446 1 1 20 GLY O O 22.533 7.337 -5.955 1.00 . A A . 20 GLY O 1 1
6 6447 1 1 21 GLU C C 25.518 7.399 -5.989 1.00 . A A . 21 GLU C 1 1
6 6448 1 1 21 GLU CA C 24.813 8.282 -7.023 1.00 . A A . 21 GLU CA 1 1
6 6449 1 1 21 GLU CB C 25.793 9.290 -7.625 1.00 . A A . 21 GLU CB 1 1
6 6450 1 1 21 GLU CD C 27.132 8.258 -9.465 1.00 . A A . 21 GLU CD 1 1
6 6451 1 1 21 GLU CG C 25.879 9.073 -9.137 1.00 . A A . 21 GLU CG 1 1
6 6452 1 1 21 GLU H H 23.862 10.083 -6.315 1.00 . A A . 21 GLU H 1 1
6 6453 1 1 21 GLU HA H 24.386 7.676 -7.805 1.00 . A A . 21 GLU HA 1 1
6 6454 1 1 21 GLU HB2 H 25.447 10.293 -7.424 1.00 . A A . 21 GLU HB2 1 1
6 6455 1 1 21 GLU HB3 H 26.769 9.151 -7.184 1.00 . A A . 21 GLU HB3 1 1
6 6456 1 1 21 GLU HG2 H 25.004 8.538 -9.474 1.00 . A A . 21 GLU HG2 1 1
6 6457 1 1 21 GLU HG3 H 25.931 10.029 -9.636 1.00 . A A . 21 GLU HG3 1 1
6 6458 1 1 21 GLU N N 23.757 9.111 -6.373 1.00 . A A . 21 GLU N 1 1
6 6459 1 1 21 GLU O O 25.909 6.284 -6.277 1.00 . A A . 21 GLU O 1 1
6 6460 1 1 21 GLU OE1 O 27.410 7.318 -8.739 1.00 . A A . 21 GLU OE1 1 1
6 6461 1 1 21 GLU OE2 O 27.792 8.588 -10.437 1.00 . A A . 21 GLU OE2 1 1
6 6462 1 1 22 ILE C C 25.492 5.859 -3.381 1.00 . A A . 22 ILE C 1 1
6 6463 1 1 22 ILE CA C 26.371 7.063 -3.752 1.00 . A A . 22 ILE CA 1 1
6 6464 1 1 22 ILE CB C 26.592 8.038 -2.577 1.00 . A A . 22 ILE CB 1 1
6 6465 1 1 22 ILE CD1 C 29.079 7.663 -2.480 1.00 . A A . 22 ILE CD1 1 1
6 6466 1 1 22 ILE CG1 C 27.970 8.689 -2.745 1.00 . A A . 22 ILE CG1 1 1
6 6467 1 1 22 ILE CG2 C 26.523 7.320 -1.217 1.00 . A A . 22 ILE CG2 1 1
6 6468 1 1 22 ILE H H 25.367 8.785 -4.572 1.00 . A A . 22 ILE H 1 1
6 6469 1 1 22 ILE HA H 27.323 6.721 -4.125 1.00 . A A . 22 ILE HA 1 1
6 6470 1 1 22 ILE HB H 25.835 8.809 -2.611 1.00 . A A . 22 ILE HB 1 1
6 6471 1 1 22 ILE HD11 H 29.250 7.586 -1.417 1.00 . A A . 22 ILE HD11 1 1
6 6472 1 1 22 ILE HD12 H 29.987 7.980 -2.970 1.00 . A A . 22 ILE HD12 1 1
6 6473 1 1 22 ILE HD13 H 28.780 6.700 -2.866 1.00 . A A . 22 ILE HD13 1 1
6 6474 1 1 22 ILE HG12 H 28.065 9.056 -3.753 1.00 . A A . 22 ILE HG12 1 1
6 6475 1 1 22 ILE HG13 H 28.066 9.513 -2.056 1.00 . A A . 22 ILE HG13 1 1
6 6476 1 1 22 ILE HG21 H 26.807 8.007 -0.433 1.00 . A A . 22 ILE HG21 1 1
6 6477 1 1 22 ILE HG22 H 27.200 6.479 -1.220 1.00 . A A . 22 ILE HG22 1 1
6 6478 1 1 22 ILE HG23 H 25.515 6.971 -1.044 1.00 . A A . 22 ILE HG23 1 1
6 6479 1 1 22 ILE N N 25.688 7.884 -4.790 1.00 . A A . 22 ILE N 1 1
6 6480 1 1 22 ILE O O 25.947 4.732 -3.368 1.00 . A A . 22 ILE O 1 1
6 6481 1 1 23 GLU C C 23.262 3.981 -3.915 1.00 . A A . 23 GLU C 1 1
6 6482 1 1 23 GLU CA C 23.358 4.946 -2.734 1.00 . A A . 23 GLU CA 1 1
6 6483 1 1 23 GLU CB C 22.014 5.592 -2.396 1.00 . A A . 23 GLU CB 1 1
6 6484 1 1 23 GLU CD C 19.882 4.530 -3.139 1.00 . A A . 23 GLU CD 1 1
6 6485 1 1 23 GLU CG C 20.985 4.515 -2.079 1.00 . A A . 23 GLU CG 1 1
6 6486 1 1 23 GLU H H 23.885 6.991 -3.105 1.00 . A A . 23 GLU H 1 1
6 6487 1 1 23 GLU HA H 23.747 4.427 -1.880 1.00 . A A . 23 GLU HA 1 1
6 6488 1 1 23 GLU HB2 H 22.134 6.225 -1.529 1.00 . A A . 23 GLU HB2 1 1
6 6489 1 1 23 GLU HB3 H 21.674 6.187 -3.229 1.00 . A A . 23 GLU HB3 1 1
6 6490 1 1 23 GLU HG2 H 21.465 3.548 -2.068 1.00 . A A . 23 GLU HG2 1 1
6 6491 1 1 23 GLU HG3 H 20.558 4.719 -1.109 1.00 . A A . 23 GLU HG3 1 1
6 6492 1 1 23 GLU N N 24.242 6.082 -3.089 1.00 . A A . 23 GLU N 1 1
6 6493 1 1 23 GLU O O 23.189 2.780 -3.736 1.00 . A A . 23 GLU O 1 1
6 6494 1 1 23 GLU OE1 O 20.215 4.603 -4.310 1.00 . A A . 23 GLU OE1 1 1
6 6495 1 1 23 GLU OE2 O 18.724 4.470 -2.761 1.00 . A A . 23 GLU OE2 1 1
6 6496 1 1 24 GLU C C 24.504 2.653 -6.189 1.00 . A A . 24 GLU C 1 1
6 6497 1 1 24 GLU CA C 23.276 3.555 -6.288 1.00 . A A . 24 GLU CA 1 1
6 6498 1 1 24 GLU CB C 23.352 4.451 -7.525 1.00 . A A . 24 GLU CB 1 1
6 6499 1 1 24 GLU CD C 23.387 4.472 -10.023 1.00 . A A . 24 GLU CD 1 1
6 6500 1 1 24 GLU CG C 23.199 3.595 -8.784 1.00 . A A . 24 GLU CG 1 1
6 6501 1 1 24 GLU H H 23.407 5.446 -5.256 1.00 . A A . 24 GLU H 1 1
6 6502 1 1 24 GLU HA H 22.370 2.975 -6.290 1.00 . A A . 24 GLU HA 1 1
6 6503 1 1 24 GLU HB2 H 22.559 5.183 -7.489 1.00 . A A . 24 GLU HB2 1 1
6 6504 1 1 24 GLU HB3 H 24.307 4.956 -7.547 1.00 . A A . 24 GLU HB3 1 1
6 6505 1 1 24 GLU HG2 H 23.943 2.813 -8.780 1.00 . A A . 24 GLU HG2 1 1
6 6506 1 1 24 GLU HG3 H 22.213 3.154 -8.802 1.00 . A A . 24 GLU HG3 1 1
6 6507 1 1 24 GLU N N 23.311 4.480 -5.121 1.00 . A A . 24 GLU N 1 1
6 6508 1 1 24 GLU O O 24.473 1.478 -6.511 1.00 . A A . 24 GLU O 1 1
6 6509 1 1 24 GLU OE1 O 22.936 5.605 -9.997 1.00 . A A . 24 GLU OE1 1 1
6 6510 1 1 24 GLU OE2 O 23.979 3.995 -10.978 1.00 . A A . 24 GLU OE2 1 1
6 6511 1 1 25 LEU C C 26.536 1.246 -4.591 1.00 . A A . 25 LEU C 1 1
6 6512 1 1 25 LEU CA C 26.824 2.416 -5.527 1.00 . A A . 25 LEU CA 1 1
6 6513 1 1 25 LEU CB C 27.816 3.380 -4.877 1.00 . A A . 25 LEU CB 1 1
6 6514 1 1 25 LEU CD1 C 29.670 1.747 -5.236 1.00 . A A . 25 LEU CD1 1 1
6 6515 1 1 25 LEU CD2 C 29.142 3.435 -6.991 1.00 . A A . 25 LEU CD2 1 1
6 6516 1 1 25 LEU CG C 29.204 3.180 -5.487 1.00 . A A . 25 LEU CG 1 1
6 6517 1 1 25 LEU H H 25.558 4.149 -5.433 1.00 . A A . 25 LEU H 1 1
6 6518 1 1 25 LEU HA H 27.199 2.069 -6.476 1.00 . A A . 25 LEU HA 1 1
6 6519 1 1 25 LEU HB2 H 27.492 4.396 -5.044 1.00 . A A . 25 LEU HB2 1 1
6 6520 1 1 25 LEU HB3 H 27.860 3.185 -3.815 1.00 . A A . 25 LEU HB3 1 1
6 6521 1 1 25 LEU HD11 H 29.168 1.353 -4.365 1.00 . A A . 25 LEU HD11 1 1
6 6522 1 1 25 LEU HD12 H 30.737 1.741 -5.071 1.00 . A A . 25 LEU HD12 1 1
6 6523 1 1 25 LEU HD13 H 29.434 1.137 -6.095 1.00 . A A . 25 LEU HD13 1 1
6 6524 1 1 25 LEU HD21 H 30.049 3.927 -7.309 1.00 . A A . 25 LEU HD21 1 1
6 6525 1 1 25 LEU HD22 H 28.293 4.063 -7.213 1.00 . A A . 25 LEU HD22 1 1
6 6526 1 1 25 LEU HD23 H 29.041 2.493 -7.509 1.00 . A A . 25 LEU HD23 1 1
6 6527 1 1 25 LEU HG H 29.900 3.870 -5.032 1.00 . A A . 25 LEU HG 1 1
6 6528 1 1 25 LEU N N 25.580 3.208 -5.704 1.00 . A A . 25 LEU N 1 1
6 6529 1 1 25 LEU O O 26.849 0.114 -4.885 1.00 . A A . 25 LEU O 1 1
6 6530 1 1 26 HIS C C 24.879 -0.711 -3.235 1.00 . A A . 26 HIS C 1 1
6 6531 1 1 26 HIS CA C 25.602 0.422 -2.505 1.00 . A A . 26 HIS CA 1 1
6 6532 1 1 26 HIS CB C 24.688 1.061 -1.462 1.00 . A A . 26 HIS CB 1 1
6 6533 1 1 26 HIS CD2 C 23.017 -0.607 -0.322 1.00 . A A . 26 HIS CD2 1 1
6 6534 1 1 26 HIS CE1 C 24.355 -1.457 1.152 1.00 . A A . 26 HIS CE1 1 1
6 6535 1 1 26 HIS CG C 24.229 0.006 -0.492 1.00 . A A . 26 HIS CG 1 1
6 6536 1 1 26 HIS H H 25.677 2.441 -3.254 1.00 . A A . 26 HIS H 1 1
6 6537 1 1 26 HIS HA H 26.495 0.053 -2.032 1.00 . A A . 26 HIS HA 1 1
6 6538 1 1 26 HIS HB2 H 25.226 1.834 -0.932 1.00 . A A . 26 HIS HB2 1 1
6 6539 1 1 26 HIS HB3 H 23.831 1.494 -1.953 1.00 . A A . 26 HIS HB3 1 1
6 6540 1 1 26 HIS HD1 H 26.018 -0.335 0.590 1.00 . A A . 26 HIS HD1 1 1
6 6541 1 1 26 HIS HD2 H 22.136 -0.403 -0.907 1.00 . A A . 26 HIS HD2 1 1
6 6542 1 1 26 HIS HE1 H 24.748 -2.049 1.967 1.00 . A A . 26 HIS HE1 1 1
6 6543 1 1 26 HIS N N 25.927 1.517 -3.465 1.00 . A A . 26 HIS N 1 1
6 6544 1 1 26 HIS ND1 N 25.072 -0.552 0.457 1.00 . A A . 26 HIS ND1 1 1
6 6545 1 1 26 HIS NE2 N 23.096 -1.530 0.715 1.00 . A A . 26 HIS NE2 1 1
6 6546 1 1 26 HIS O O 25.200 -1.871 -3.069 1.00 . A A . 26 HIS O 1 1
6 6547 1 1 27 LYS C C 24.208 -2.337 -5.530 1.00 . A A . 27 LYS C 1 1
6 6548 1 1 27 LYS CA C 23.191 -1.454 -4.805 1.00 . A A . 27 LYS CA 1 1
6 6549 1 1 27 LYS CB C 22.306 -0.711 -5.807 1.00 . A A . 27 LYS CB 1 1
6 6550 1 1 27 LYS CD C 20.238 -0.937 -4.423 1.00 . A A . 27 LYS CD 1 1
6 6551 1 1 27 LYS CE C 19.531 0.415 -4.538 1.00 . A A . 27 LYS CE 1 1
6 6552 1 1 27 LYS CG C 20.890 -1.288 -5.763 1.00 . A A . 27 LYS CG 1 1
6 6553 1 1 27 LYS H H 23.676 0.556 -4.186 1.00 . A A . 27 LYS H 1 1
6 6554 1 1 27 LYS HA H 22.585 -2.045 -4.135 1.00 . A A . 27 LYS HA 1 1
6 6555 1 1 27 LYS HB2 H 22.276 0.338 -5.552 1.00 . A A . 27 LYS HB2 1 1
6 6556 1 1 27 LYS HB3 H 22.712 -0.828 -6.801 1.00 . A A . 27 LYS HB3 1 1
6 6557 1 1 27 LYS HD2 H 19.519 -1.699 -4.163 1.00 . A A . 27 LYS HD2 1 1
6 6558 1 1 27 LYS HD3 H 20.998 -0.883 -3.658 1.00 . A A . 27 LYS HD3 1 1
6 6559 1 1 27 LYS HE2 H 19.410 0.859 -3.561 1.00 . A A . 27 LYS HE2 1 1
6 6560 1 1 27 LYS HE3 H 20.087 1.076 -5.186 1.00 . A A . 27 LYS HE3 1 1
6 6561 1 1 27 LYS HG2 H 20.305 -0.868 -6.568 1.00 . A A . 27 LYS HG2 1 1
6 6562 1 1 27 LYS HG3 H 20.934 -2.361 -5.872 1.00 . A A . 27 LYS HG3 1 1
6 6563 1 1 27 LYS HZ1 H 17.734 0.984 -5.421 1.00 . A A . 27 LYS HZ1 1 1
6 6564 1 1 27 LYS HZ2 H 17.613 -0.389 -4.429 1.00 . A A . 27 LYS HZ2 1 1
6 6565 1 1 27 LYS HZ3 H 18.328 -0.508 -5.966 1.00 . A A . 27 LYS HZ3 1 1
6 6566 1 1 27 LYS N N 23.915 -0.386 -4.055 1.00 . A A . 27 LYS N 1 1
6 6567 1 1 27 LYS NZ N 18.201 0.102 -5.133 1.00 . A A . 27 LYS NZ 1 1
6 6568 1 1 27 LYS O O 24.126 -3.550 -5.510 1.00 . A A . 27 LYS O 1 1
6 6569 1 1 28 LYS C C 26.913 -3.462 -5.852 1.00 . A A . 28 LYS C 1 1
6 6570 1 1 28 LYS CA C 26.217 -2.541 -6.860 1.00 . A A . 28 LYS CA 1 1
6 6571 1 1 28 LYS CB C 27.202 -1.520 -7.430 1.00 . A A . 28 LYS CB 1 1
6 6572 1 1 28 LYS CD C 26.064 -0.329 -9.309 1.00 . A A . 28 LYS CD 1 1
6 6573 1 1 28 LYS CE C 24.867 -0.917 -10.058 1.00 . A A . 28 LYS CE 1 1
6 6574 1 1 28 LYS CG C 27.041 -1.450 -8.950 1.00 . A A . 28 LYS CG 1 1
6 6575 1 1 28 LYS H H 25.240 -0.752 -6.149 1.00 . A A . 28 LYS H 1 1
6 6576 1 1 28 LYS HA H 25.773 -3.115 -7.657 1.00 . A A . 28 LYS HA 1 1
6 6577 1 1 28 LYS HB2 H 27.002 -0.549 -7.002 1.00 . A A . 28 LYS HB2 1 1
6 6578 1 1 28 LYS HB3 H 28.211 -1.819 -7.188 1.00 . A A . 28 LYS HB3 1 1
6 6579 1 1 28 LYS HD2 H 25.722 0.154 -8.406 1.00 . A A . 28 LYS HD2 1 1
6 6580 1 1 28 LYS HD3 H 26.561 0.395 -9.938 1.00 . A A . 28 LYS HD3 1 1
6 6581 1 1 28 LYS HE2 H 25.195 -1.671 -10.759 1.00 . A A . 28 LYS HE2 1 1
6 6582 1 1 28 LYS HE3 H 24.156 -1.335 -9.361 1.00 . A A . 28 LYS HE3 1 1
6 6583 1 1 28 LYS HG2 H 28.000 -1.250 -9.405 1.00 . A A . 28 LYS HG2 1 1
6 6584 1 1 28 LYS HG3 H 26.659 -2.391 -9.315 1.00 . A A . 28 LYS HG3 1 1
6 6585 1 1 28 LYS HZ1 H 23.619 -0.112 -11.518 1.00 . A A . 28 LYS HZ1 1 1
6 6586 1 1 28 LYS HZ2 H 25.021 0.801 -11.223 1.00 . A A . 28 LYS HZ2 1 1
6 6587 1 1 28 LYS HZ3 H 23.736 0.830 -10.113 1.00 . A A . 28 LYS HZ3 1 1
6 6588 1 1 28 LYS N N 25.183 -1.734 -6.156 1.00 . A A . 28 LYS N 1 1
6 6589 1 1 28 LYS NZ N 24.265 0.238 -10.783 1.00 . A A . 28 LYS NZ 1 1
6 6590 1 1 28 LYS O O 27.030 -4.650 -6.065 1.00 . A A . 28 LYS O 1 1
6 6591 1 1 29 PHE C C 27.195 -4.976 -3.378 1.00 . A A . 29 PHE C 1 1
6 6592 1 1 29 PHE CA C 28.037 -3.743 -3.706 1.00 . A A . 29 PHE CA 1 1
6 6593 1 1 29 PHE CB C 28.147 -2.821 -2.487 1.00 . A A . 29 PHE CB 1 1
6 6594 1 1 29 PHE CD1 C 30.108 -1.784 -3.784 1.00 . A A . 29 PHE CD1 1 1
6 6595 1 1 29 PHE CD2 C 29.182 -0.600 -1.851 1.00 . A A . 29 PHE CD2 1 1
6 6596 1 1 29 PHE CE1 C 31.049 -0.749 -3.967 1.00 . A A . 29 PHE CE1 1 1
6 6597 1 1 29 PHE CE2 C 30.125 0.435 -2.038 1.00 . A A . 29 PHE CE2 1 1
6 6598 1 1 29 PHE CG C 29.167 -1.713 -2.721 1.00 . A A . 29 PHE CG 1 1
6 6599 1 1 29 PHE CZ C 31.057 0.359 -3.095 1.00 . A A . 29 PHE CZ 1 1
6 6600 1 1 29 PHE H H 27.240 -1.959 -4.601 1.00 . A A . 29 PHE H 1 1
6 6601 1 1 29 PHE HA H 29.019 -4.041 -4.026 1.00 . A A . 29 PHE HA 1 1
6 6602 1 1 29 PHE HB2 H 27.183 -2.375 -2.291 1.00 . A A . 29 PHE HB2 1 1
6 6603 1 1 29 PHE HB3 H 28.450 -3.403 -1.631 1.00 . A A . 29 PHE HB3 1 1
6 6604 1 1 29 PHE HD1 H 30.106 -2.626 -4.456 1.00 . A A . 29 PHE HD1 1 1
6 6605 1 1 29 PHE HD2 H 28.469 -0.539 -1.041 1.00 . A A . 29 PHE HD2 1 1
6 6606 1 1 29 PHE HE1 H 31.764 -0.806 -4.775 1.00 . A A . 29 PHE HE1 1 1
6 6607 1 1 29 PHE HE2 H 30.134 1.284 -1.372 1.00 . A A . 29 PHE HE2 1 1
6 6608 1 1 29 PHE HZ H 31.776 1.151 -3.236 1.00 . A A . 29 PHE HZ 1 1
6 6609 1 1 29 PHE N N 27.360 -2.916 -4.749 1.00 . A A . 29 PHE N 1 1
6 6610 1 1 29 PHE O O 27.716 -6.048 -3.144 1.00 . A A . 29 PHE O 1 1
6 6611 1 1 30 HIS C C 25.240 -7.067 -4.174 1.00 . A A . 30 HIS C 1 1
6 6612 1 1 30 HIS CA C 25.037 -6.021 -3.078 1.00 . A A . 30 HIS CA 1 1
6 6613 1 1 30 HIS CB C 23.605 -5.482 -3.079 1.00 . A A . 30 HIS CB 1 1
6 6614 1 1 30 HIS CD2 C 22.284 -7.637 -3.801 1.00 . A A . 30 HIS CD2 1 1
6 6615 1 1 30 HIS CE1 C 21.130 -7.921 -1.991 1.00 . A A . 30 HIS CE1 1 1
6 6616 1 1 30 HIS CG C 22.636 -6.625 -2.942 1.00 . A A . 30 HIS CG 1 1
6 6617 1 1 30 HIS H H 25.491 -3.974 -3.575 1.00 . A A . 30 HIS H 1 1
6 6618 1 1 30 HIS HA H 25.284 -6.436 -2.114 1.00 . A A . 30 HIS HA 1 1
6 6619 1 1 30 HIS HB2 H 23.476 -4.800 -2.252 1.00 . A A . 30 HIS HB2 1 1
6 6620 1 1 30 HIS HB3 H 23.420 -4.961 -4.004 1.00 . A A . 30 HIS HB3 1 1
6 6621 1 1 30 HIS HD1 H 21.906 -6.273 -0.985 1.00 . A A . 30 HIS HD1 1 1
6 6622 1 1 30 HIS HD2 H 22.685 -7.777 -4.794 1.00 . A A . 30 HIS HD2 1 1
6 6623 1 1 30 HIS HE1 H 20.441 -8.321 -1.261 1.00 . A A . 30 HIS HE1 1 1
6 6624 1 1 30 HIS N N 25.897 -4.842 -3.374 1.00 . A A . 30 HIS N 1 1
6 6625 1 1 30 HIS ND1 N 21.887 -6.827 -1.794 1.00 . A A . 30 HIS ND1 1 1
6 6626 1 1 30 HIS NE2 N 21.333 -8.454 -3.198 1.00 . A A . 30 HIS NE2 1 1
6 6627 1 1 30 HIS O O 25.479 -8.227 -3.903 1.00 . A A . 30 HIS O 1 1
6 6628 1 1 31 GLU C C 26.919 -7.846 -6.710 1.00 . A A . 31 GLU C 1 1
6 6629 1 1 31 GLU CA C 25.409 -7.623 -6.524 1.00 . A A . 31 GLU CA 1 1
6 6630 1 1 31 GLU CB C 24.807 -6.955 -7.761 1.00 . A A . 31 GLU CB 1 1
6 6631 1 1 31 GLU CD C 22.825 -7.835 -9.000 1.00 . A A . 31 GLU CD 1 1
6 6632 1 1 31 GLU CG C 24.319 -8.030 -8.733 1.00 . A A . 31 GLU CG 1 1
6 6633 1 1 31 GLU H H 25.010 -5.711 -5.609 1.00 . A A . 31 GLU H 1 1
6 6634 1 1 31 GLU HA H 24.908 -8.557 -6.324 1.00 . A A . 31 GLU HA 1 1
6 6635 1 1 31 GLU HB2 H 23.975 -6.333 -7.465 1.00 . A A . 31 GLU HB2 1 1
6 6636 1 1 31 GLU HB3 H 25.558 -6.347 -8.243 1.00 . A A . 31 GLU HB3 1 1
6 6637 1 1 31 GLU HG2 H 24.864 -7.949 -9.662 1.00 . A A . 31 GLU HG2 1 1
6 6638 1 1 31 GLU HG3 H 24.483 -9.006 -8.302 1.00 . A A . 31 GLU HG3 1 1
6 6639 1 1 31 GLU N N 25.180 -6.657 -5.412 1.00 . A A . 31 GLU N 1 1
6 6640 1 1 31 GLU O O 27.347 -8.589 -7.571 1.00 . A A . 31 GLU O 1 1
6 6641 1 1 31 GLU OE1 O 22.057 -7.937 -8.058 1.00 . A A . 31 GLU OE1 1 1
6 6642 1 1 31 GLU OE2 O 22.475 -7.587 -10.143 1.00 . A A . 31 GLU OE2 1 1
6 6643 1 1 32 LEU C C 29.671 -8.493 -5.098 1.00 . A A . 32 LEU C 1 1
6 6644 1 1 32 LEU CA C 29.203 -7.359 -6.009 1.00 . A A . 32 LEU CA 1 1
6 6645 1 1 32 LEU CB C 29.754 -6.021 -5.497 1.00 . A A . 32 LEU CB 1 1
6 6646 1 1 32 LEU CD1 C 31.608 -4.363 -5.598 1.00 . A A . 32 LEU CD1 1 1
6 6647 1 1 32 LEU CD2 C 32.146 -6.787 -5.518 1.00 . A A . 32 LEU CD2 1 1
6 6648 1 1 32 LEU CG C 31.157 -5.752 -6.052 1.00 . A A . 32 LEU CG 1 1
6 6649 1 1 32 LEU H H 27.362 -6.612 -5.218 1.00 . A A . 32 LEU H 1 1
6 6650 1 1 32 LEU HA H 29.506 -7.526 -7.029 1.00 . A A . 32 LEU HA 1 1
6 6651 1 1 32 LEU HB2 H 29.095 -5.225 -5.804 1.00 . A A . 32 LEU HB2 1 1
6 6652 1 1 32 LEU HB3 H 29.799 -6.047 -4.418 1.00 . A A . 32 LEU HB3 1 1
6 6653 1 1 32 LEU HD11 H 32.686 -4.310 -5.617 1.00 . A A . 32 LEU HD11 1 1
6 6654 1 1 32 LEU HD12 H 31.258 -4.185 -4.590 1.00 . A A . 32 LEU HD12 1 1
6 6655 1 1 32 LEU HD13 H 31.197 -3.615 -6.258 1.00 . A A . 32 LEU HD13 1 1
6 6656 1 1 32 LEU HD21 H 31.955 -6.962 -4.472 1.00 . A A . 32 LEU HD21 1 1
6 6657 1 1 32 LEU HD22 H 33.152 -6.415 -5.637 1.00 . A A . 32 LEU HD22 1 1
6 6658 1 1 32 LEU HD23 H 32.037 -7.709 -6.066 1.00 . A A . 32 LEU HD23 1 1
6 6659 1 1 32 LEU HG H 31.135 -5.793 -7.131 1.00 . A A . 32 LEU HG 1 1
6 6660 1 1 32 LEU N N 27.726 -7.203 -5.902 1.00 . A A . 32 LEU N 1 1
6 6661 1 1 32 LEU O O 30.622 -9.189 -5.390 1.00 . A A . 32 LEU O 1 1
6 6662 1 1 33 ILE C C 28.326 -10.722 -2.743 1.00 . A A . 33 ILE C 1 1
6 6663 1 1 33 ILE CA C 29.465 -9.729 -3.027 1.00 . A A . 33 ILE CA 1 1
6 6664 1 1 33 ILE CB C 29.868 -8.972 -1.752 1.00 . A A . 33 ILE CB 1 1
6 6665 1 1 33 ILE CD1 C 29.002 -7.671 0.212 1.00 . A A . 33 ILE CD1 1 1
6 6666 1 1 33 ILE CG1 C 28.618 -8.385 -1.083 1.00 . A A . 33 ILE CG1 1 1
6 6667 1 1 33 ILE CG2 C 30.843 -7.839 -2.112 1.00 . A A . 33 ILE CG2 1 1
6 6668 1 1 33 ILE H H 28.272 -8.076 -3.742 1.00 . A A . 33 ILE H 1 1
6 6669 1 1 33 ILE HA H 30.323 -10.247 -3.420 1.00 . A A . 33 ILE HA 1 1
6 6670 1 1 33 ILE HB H 30.353 -9.655 -1.070 1.00 . A A . 33 ILE HB 1 1
6 6671 1 1 33 ILE HD11 H 29.480 -8.370 0.875 1.00 . A A . 33 ILE HD11 1 1
6 6672 1 1 33 ILE HD12 H 28.118 -7.281 0.682 1.00 . A A . 33 ILE HD12 1 1
6 6673 1 1 33 ILE HD13 H 29.673 -6.862 -0.005 1.00 . A A . 33 ILE HD13 1 1
6 6674 1 1 33 ILE HG12 H 28.144 -7.685 -1.755 1.00 . A A . 33 ILE HG12 1 1
6 6675 1 1 33 ILE HG13 H 27.932 -9.185 -0.853 1.00 . A A . 33 ILE HG13 1 1
6 6676 1 1 33 ILE HG21 H 31.843 -8.129 -1.845 1.00 . A A . 33 ILE HG21 1 1
6 6677 1 1 33 ILE HG22 H 30.574 -6.943 -1.584 1.00 . A A . 33 ILE HG22 1 1
6 6678 1 1 33 ILE HG23 H 30.803 -7.648 -3.166 1.00 . A A . 33 ILE HG23 1 1
6 6679 1 1 33 ILE N N 29.026 -8.664 -3.975 1.00 . A A . 33 ILE N 1 1
6 6680 1 1 33 ILE O O 28.492 -11.670 -2.002 1.00 . A A . 33 ILE O 1 1
6 6681 1 1 34 LYS C C 25.765 -11.565 -1.572 1.00 . A A . 34 LYS C 1 1
6 6682 1 1 34 LYS CA C 26.032 -11.442 -3.075 1.00 . A A . 34 LYS CA 1 1
6 6683 1 1 34 LYS CB C 26.479 -12.785 -3.654 1.00 . A A . 34 LYS CB 1 1
6 6684 1 1 34 LYS CD C 26.743 -12.667 -6.135 1.00 . A A . 34 LYS CD 1 1
6 6685 1 1 34 LYS CE C 26.188 -13.207 -7.454 1.00 . A A . 34 LYS CE 1 1
6 6686 1 1 34 LYS CG C 25.783 -13.018 -4.996 1.00 . A A . 34 LYS CG 1 1
6 6687 1 1 34 LYS H H 27.055 -9.740 -3.911 1.00 . A A . 34 LYS H 1 1
6 6688 1 1 34 LYS HA H 25.148 -11.096 -3.587 1.00 . A A . 34 LYS HA 1 1
6 6689 1 1 34 LYS HB2 H 27.549 -12.776 -3.799 1.00 . A A . 34 LYS HB2 1 1
6 6690 1 1 34 LYS HB3 H 26.216 -13.578 -2.969 1.00 . A A . 34 LYS HB3 1 1
6 6691 1 1 34 LYS HD2 H 26.847 -11.594 -6.200 1.00 . A A . 34 LYS HD2 1 1
6 6692 1 1 34 LYS HD3 H 27.708 -13.111 -5.941 1.00 . A A . 34 LYS HD3 1 1
6 6693 1 1 34 LYS HE2 H 26.491 -14.234 -7.597 1.00 . A A . 34 LYS HE2 1 1
6 6694 1 1 34 LYS HE3 H 25.112 -13.126 -7.471 1.00 . A A . 34 LYS HE3 1 1
6 6695 1 1 34 LYS HG2 H 25.493 -14.055 -5.076 1.00 . A A . 34 LYS HG2 1 1
6 6696 1 1 34 LYS HG3 H 24.905 -12.392 -5.060 1.00 . A A . 34 LYS HG3 1 1
6 6697 1 1 34 LYS HZ1 H 27.823 -12.452 -8.499 1.00 . A A . 34 LYS HZ1 1 1
6 6698 1 1 34 LYS HZ2 H 26.548 -11.344 -8.312 1.00 . A A . 34 LYS HZ2 1 1
6 6699 1 1 34 LYS HZ3 H 26.419 -12.611 -9.436 1.00 . A A . 34 LYS HZ3 1 1
6 6700 1 1 34 LYS N N 27.173 -10.510 -3.320 1.00 . A A . 34 LYS N 1 1
6 6701 1 1 34 LYS NZ N 26.790 -12.338 -8.505 1.00 . A A . 34 LYS NZ 1 1
6 6702 1 1 34 LYS O O 26.283 -12.441 -0.909 1.00 . A A . 34 LYS O 1 1
6 6703 1 1 35 GLY C C 24.476 -9.341 0.974 1.00 . A A . 35 GLY C 1 1
6 6704 1 1 35 GLY CA C 24.657 -10.758 0.426 1.00 . A A . 35 GLY CA 1 1
6 6705 1 1 35 GLY H H 24.550 -9.994 -1.585 1.00 . A A . 35 GLY H 1 1
6 6706 1 1 35 GLY HA2 H 23.749 -11.322 0.581 1.00 . A A . 35 GLY HA2 1 1
6 6707 1 1 35 GLY HA3 H 25.474 -11.242 0.941 1.00 . A A . 35 GLY HA3 1 1
6 6708 1 1 35 GLY N N 24.958 -10.693 -1.032 1.00 . A A . 35 GLY N 1 1
6 6709 1 1 35 GLY O O 23.866 -8.535 0.290 1.00 . A A . 35 GLY O 1 1
6 6710 1 1 35 GLY OXT O 24.951 -9.085 2.068 1.00 . A A . 35 GLY OXT 1 1
6 6711 2 1 1 GLY C C 36.032 10.886 -5.882 1.00 . B B . 1 GLY C 1 1
6 6712 2 1 1 GLY CA C 36.203 11.296 -7.346 1.00 . B B . 1 GLY CA 1 1
6 6713 2 1 1 GLY H1 H 37.516 12.877 -7.008 1.00 . B B . 1 GLY H1 1 1
6 6714 2 1 1 GLY H2 H 37.685 12.149 -8.534 1.00 . B B . 1 GLY H2 1 1
6 6715 2 1 1 GLY H3 H 38.274 11.366 -7.146 1.00 . B B . 1 GLY H3 1 1
6 6716 2 1 1 GLY HA2 H 35.409 11.974 -7.625 1.00 . B B . 1 GLY HA2 1 1
6 6717 2 1 1 GLY HA3 H 36.163 10.418 -7.973 1.00 . B B . 1 GLY HA3 1 1
6 6718 2 1 1 GLY N N 37.519 11.973 -7.522 1.00 . B B . 1 GLY N 1 1
6 6719 2 1 1 GLY O O 36.993 10.724 -5.156 1.00 . B B . 1 GLY O 1 1
6 6720 2 1 2 GLU C C 33.939 8.930 -3.963 1.00 . B B . 2 GLU C 1 1
6 6721 2 1 2 GLU CA C 34.582 10.318 -4.023 1.00 . B B . 2 GLU CA 1 1
6 6722 2 1 2 GLU CB C 33.632 11.378 -3.468 1.00 . B B . 2 GLU CB 1 1
6 6723 2 1 2 GLU CD C 34.842 13.500 -2.952 1.00 . B B . 2 GLU CD 1 1
6 6724 2 1 2 GLU CG C 34.341 12.175 -2.373 1.00 . B B . 2 GLU CG 1 1
6 6725 2 1 2 GLU H H 34.053 10.853 -6.043 1.00 . B B . 2 GLU H 1 1
6 6726 2 1 2 GLU HA H 35.509 10.329 -3.472 1.00 . B B . 2 GLU HA 1 1
6 6727 2 1 2 GLU HB2 H 33.335 12.045 -4.262 1.00 . B B . 2 GLU HB2 1 1
6 6728 2 1 2 GLU HB3 H 32.757 10.897 -3.055 1.00 . B B . 2 GLU HB3 1 1
6 6729 2 1 2 GLU HG2 H 33.651 12.373 -1.566 1.00 . B B . 2 GLU HG2 1 1
6 6730 2 1 2 GLU HG3 H 35.180 11.606 -1.998 1.00 . B B . 2 GLU HG3 1 1
6 6731 2 1 2 GLU N N 34.815 10.717 -5.442 1.00 . B B . 2 GLU N 1 1
6 6732 2 1 2 GLU O O 34.466 8.018 -3.358 1.00 . B B . 2 GLU O 1 1
6 6733 2 1 2 GLU OE1 O 35.802 13.470 -3.704 1.00 . B B . 2 GLU OE1 1 1
6 6734 2 1 2 GLU OE2 O 34.256 14.522 -2.635 1.00 . B B . 2 GLU OE2 1 1
6 6735 2 1 3 VAL C C 33.025 6.385 -5.240 1.00 . B B . 3 VAL C 1 1
6 6736 2 1 3 VAL CA C 32.132 7.430 -4.566 1.00 . B B . 3 VAL CA 1 1
6 6737 2 1 3 VAL CB C 30.838 7.625 -5.359 1.00 . B B . 3 VAL CB 1 1
6 6738 2 1 3 VAL CG1 C 31.171 8.008 -6.803 1.00 . B B . 3 VAL CG1 1 1
6 6739 2 1 3 VAL CG2 C 30.034 6.323 -5.350 1.00 . B B . 3 VAL CG2 1 1
6 6740 2 1 3 VAL H H 32.395 9.511 -5.069 1.00 . B B . 3 VAL H 1 1
6 6741 2 1 3 VAL HA H 31.904 7.136 -3.554 1.00 . B B . 3 VAL HA 1 1
6 6742 2 1 3 VAL HB H 30.253 8.411 -4.905 1.00 . B B . 3 VAL HB 1 1
6 6743 2 1 3 VAL HG11 H 31.869 8.832 -6.806 1.00 . B B . 3 VAL HG11 1 1
6 6744 2 1 3 VAL HG12 H 30.267 8.301 -7.316 1.00 . B B . 3 VAL HG12 1 1
6 6745 2 1 3 VAL HG13 H 31.613 7.161 -7.307 1.00 . B B . 3 VAL HG13 1 1
6 6746 2 1 3 VAL HG21 H 29.012 6.529 -5.633 1.00 . B B . 3 VAL HG21 1 1
6 6747 2 1 3 VAL HG22 H 30.053 5.895 -4.358 1.00 . B B . 3 VAL HG22 1 1
6 6748 2 1 3 VAL HG23 H 30.468 5.626 -6.051 1.00 . B B . 3 VAL HG23 1 1
6 6749 2 1 3 VAL N N 32.804 8.762 -4.586 1.00 . B B . 3 VAL N 1 1
6 6750 2 1 3 VAL O O 33.087 5.245 -4.825 1.00 . B B . 3 VAL O 1 1
6 6751 2 1 4 GLU C C 35.777 5.404 -6.072 1.00 . B B . 4 GLU C 1 1
6 6752 2 1 4 GLU CA C 34.609 5.802 -6.980 1.00 . B B . 4 GLU CA 1 1
6 6753 2 1 4 GLU CB C 35.121 6.555 -8.208 1.00 . B B . 4 GLU CB 1 1
6 6754 2 1 4 GLU CD C 35.356 6.461 -10.693 1.00 . B B . 4 GLU CD 1 1
6 6755 2 1 4 GLU CG C 34.697 5.810 -9.475 1.00 . B B . 4 GLU CG 1 1
6 6756 2 1 4 GLU H H 33.653 7.694 -6.593 1.00 . B B . 4 GLU H 1 1
6 6757 2 1 4 GLU HA H 34.054 4.930 -7.286 1.00 . B B . 4 GLU HA 1 1
6 6758 2 1 4 GLU HB2 H 34.704 7.551 -8.219 1.00 . B B . 4 GLU HB2 1 1
6 6759 2 1 4 GLU HB3 H 36.198 6.616 -8.168 1.00 . B B . 4 GLU HB3 1 1
6 6760 2 1 4 GLU HG2 H 35.007 4.778 -9.407 1.00 . B B . 4 GLU HG2 1 1
6 6761 2 1 4 GLU HG3 H 33.623 5.858 -9.579 1.00 . B B . 4 GLU HG3 1 1
6 6762 2 1 4 GLU N N 33.718 6.769 -6.277 1.00 . B B . 4 GLU N 1 1
6 6763 2 1 4 GLU O O 36.396 4.375 -6.257 1.00 . B B . 4 GLU O 1 1
6 6764 2 1 4 GLU OE1 O 35.059 7.615 -10.956 1.00 . B B . 4 GLU OE1 1 1
6 6765 2 1 4 GLU OE2 O 36.147 5.795 -11.341 1.00 . B B . 4 GLU OE2 1 1
6 6766 2 1 5 GLU C C 36.797 4.744 -3.236 1.00 . B B . 5 GLU C 1 1
6 6767 2 1 5 GLU CA C 37.208 5.878 -4.176 1.00 . B B . 5 GLU CA 1 1
6 6768 2 1 5 GLU CB C 37.471 7.161 -3.387 1.00 . B B . 5 GLU CB 1 1
6 6769 2 1 5 GLU CD C 39.407 8.535 -2.608 1.00 . B B . 5 GLU CD 1 1
6 6770 2 1 5 GLU CG C 38.839 7.726 -3.775 1.00 . B B . 5 GLU CG 1 1
6 6771 2 1 5 GLU H H 35.570 7.036 -4.961 1.00 . B B . 5 GLU H 1 1
6 6772 2 1 5 GLU HA H 38.086 5.603 -4.739 1.00 . B B . 5 GLU HA 1 1
6 6773 2 1 5 GLU HB2 H 36.705 7.887 -3.614 1.00 . B B . 5 GLU HB2 1 1
6 6774 2 1 5 GLU HB3 H 37.459 6.943 -2.330 1.00 . B B . 5 GLU HB3 1 1
6 6775 2 1 5 GLU HG2 H 39.511 6.913 -4.009 1.00 . B B . 5 GLU HG2 1 1
6 6776 2 1 5 GLU HG3 H 38.734 8.365 -4.639 1.00 . B B . 5 GLU HG3 1 1
6 6777 2 1 5 GLU N N 36.082 6.212 -5.094 1.00 . B B . 5 GLU N 1 1
6 6778 2 1 5 GLU O O 37.475 3.741 -3.121 1.00 . B B . 5 GLU O 1 1
6 6779 2 1 5 GLU OE1 O 38.648 9.272 -1.999 1.00 . B B . 5 GLU OE1 1 1
6 6780 2 1 5 GLU OE2 O 40.590 8.405 -2.342 1.00 . B B . 5 GLU OE2 1 1
6 6781 2 1 6 LEU C C 34.888 2.557 -2.449 1.00 . B B . 6 LEU C 1 1
6 6782 2 1 6 LEU CA C 35.233 3.819 -1.639 1.00 . B B . 6 LEU CA 1 1
6 6783 2 1 6 LEU CB C 34.024 4.438 -0.890 1.00 . B B . 6 LEU CB 1 1
6 6784 2 1 6 LEU CD1 C 32.486 2.472 -0.713 1.00 . B B . 6 LEU CD1 1 1
6 6785 2 1 6 LEU CD2 C 31.543 4.772 -0.902 1.00 . B B . 6 LEU CD2 1 1
6 6786 2 1 6 LEU CG C 32.681 3.849 -1.348 1.00 . B B . 6 LEU CG 1 1
6 6787 2 1 6 LEU H H 35.153 5.706 -2.676 1.00 . B B . 6 LEU H 1 1
6 6788 2 1 6 LEU HA H 36.018 3.594 -0.932 1.00 . B B . 6 LEU HA 1 1
6 6789 2 1 6 LEU HB2 H 34.141 4.260 0.169 1.00 . B B . 6 LEU HB2 1 1
6 6790 2 1 6 LEU HB3 H 34.015 5.504 -1.067 1.00 . B B . 6 LEU HB3 1 1
6 6791 2 1 6 LEU HD11 H 31.837 2.560 0.145 1.00 . B B . 6 LEU HD11 1 1
6 6792 2 1 6 LEU HD12 H 33.443 2.080 -0.402 1.00 . B B . 6 LEU HD12 1 1
6 6793 2 1 6 LEU HD13 H 32.041 1.805 -1.432 1.00 . B B . 6 LEU HD13 1 1
6 6794 2 1 6 LEU HD21 H 31.670 5.745 -1.353 1.00 . B B . 6 LEU HD21 1 1
6 6795 2 1 6 LEU HD22 H 31.560 4.870 0.174 1.00 . B B . 6 LEU HD22 1 1
6 6796 2 1 6 LEU HD23 H 30.597 4.353 -1.210 1.00 . B B . 6 LEU HD23 1 1
6 6797 2 1 6 LEU HG H 32.673 3.757 -2.424 1.00 . B B . 6 LEU HG 1 1
6 6798 2 1 6 LEU N N 35.688 4.892 -2.566 1.00 . B B . 6 LEU N 1 1
6 6799 2 1 6 LEU O O 34.936 1.450 -1.948 1.00 . B B . 6 LEU O 1 1
6 6800 2 1 7 GLU C C 35.509 0.738 -4.831 1.00 . B B . 7 GLU C 1 1
6 6801 2 1 7 GLU CA C 34.236 1.539 -4.555 1.00 . B B . 7 GLU CA 1 1
6 6802 2 1 7 GLU CB C 33.688 2.127 -5.854 1.00 . B B . 7 GLU CB 1 1
6 6803 2 1 7 GLU CD C 33.410 0.856 -7.987 1.00 . B B . 7 GLU CD 1 1
6 6804 2 1 7 GLU CG C 32.850 1.073 -6.580 1.00 . B B . 7 GLU CG 1 1
6 6805 2 1 7 GLU H H 34.544 3.621 -4.092 1.00 . B B . 7 GLU H 1 1
6 6806 2 1 7 GLU HA H 33.492 0.921 -4.082 1.00 . B B . 7 GLU HA 1 1
6 6807 2 1 7 GLU HB2 H 33.074 2.985 -5.629 1.00 . B B . 7 GLU HB2 1 1
6 6808 2 1 7 GLU HB3 H 34.510 2.431 -6.486 1.00 . B B . 7 GLU HB3 1 1
6 6809 2 1 7 GLU HG2 H 32.888 0.144 -6.032 1.00 . B B . 7 GLU HG2 1 1
6 6810 2 1 7 GLU HG3 H 31.826 1.410 -6.648 1.00 . B B . 7 GLU HG3 1 1
6 6811 2 1 7 GLU N N 34.562 2.721 -3.704 1.00 . B B . 7 GLU N 1 1
6 6812 2 1 7 GLU O O 35.553 -0.466 -4.659 1.00 . B B . 7 GLU O 1 1
6 6813 2 1 7 GLU OE1 O 33.436 1.811 -8.747 1.00 . B B . 7 GLU OE1 1 1
6 6814 2 1 7 GLU OE2 O 33.804 -0.261 -8.282 1.00 . B B . 7 GLU OE2 1 1
6 6815 2 1 8 LYS C C 38.311 -0.011 -4.277 1.00 . B B . 8 LYS C 1 1
6 6816 2 1 8 LYS CA C 37.822 0.687 -5.541 1.00 . B B . 8 LYS CA 1 1
6 6817 2 1 8 LYS CB C 38.806 1.772 -5.981 1.00 . B B . 8 LYS CB 1 1
6 6818 2 1 8 LYS CD C 38.325 2.495 -8.324 1.00 . B B . 8 LYS CD 1 1
6 6819 2 1 8 LYS CE C 38.964 2.617 -9.708 1.00 . B B . 8 LYS CE 1 1
6 6820 2 1 8 LYS CG C 39.171 1.564 -7.453 1.00 . B B . 8 LYS CG 1 1
6 6821 2 1 8 LYS H H 36.488 2.373 -5.386 1.00 . B B . 8 LYS H 1 1
6 6822 2 1 8 LYS HA H 37.680 -0.031 -6.328 1.00 . B B . 8 LYS HA 1 1
6 6823 2 1 8 LYS HB2 H 38.350 2.743 -5.857 1.00 . B B . 8 LYS HB2 1 1
6 6824 2 1 8 LYS HB3 H 39.699 1.714 -5.377 1.00 . B B . 8 LYS HB3 1 1
6 6825 2 1 8 LYS HD2 H 37.329 2.091 -8.422 1.00 . B B . 8 LYS HD2 1 1
6 6826 2 1 8 LYS HD3 H 38.274 3.471 -7.864 1.00 . B B . 8 LYS HD3 1 1
6 6827 2 1 8 LYS HE2 H 39.471 3.566 -9.806 1.00 . B B . 8 LYS HE2 1 1
6 6828 2 1 8 LYS HE3 H 39.654 1.803 -9.877 1.00 . B B . 8 LYS HE3 1 1
6 6829 2 1 8 LYS HG2 H 40.217 1.787 -7.599 1.00 . B B . 8 LYS HG2 1 1
6 6830 2 1 8 LYS HG3 H 38.979 0.538 -7.730 1.00 . B B . 8 LYS HG3 1 1
6 6831 2 1 8 LYS HZ1 H 38.184 2.566 -11.638 1.00 . B B . 8 LYS HZ1 1 1
6 6832 2 1 8 LYS HZ2 H 37.183 3.342 -10.506 1.00 . B B . 8 LYS HZ2 1 1
6 6833 2 1 8 LYS HZ3 H 37.307 1.648 -10.513 1.00 . B B . 8 LYS HZ3 1 1
6 6834 2 1 8 LYS N N 36.547 1.403 -5.257 1.00 . B B . 8 LYS N 1 1
6 6835 2 1 8 LYS NZ N 37.823 2.537 -10.663 1.00 . B B . 8 LYS NZ 1 1
6 6836 2 1 8 LYS O O 38.676 -1.165 -4.302 1.00 . B B . 8 LYS O 1 1
6 6837 2 1 9 LYS C C 37.792 -1.141 -1.590 1.00 . B B . 9 LYS C 1 1
6 6838 2 1 9 LYS CA C 38.739 0.019 -1.903 1.00 . B B . 9 LYS CA 1 1
6 6839 2 1 9 LYS CB C 38.631 1.112 -0.841 1.00 . B B . 9 LYS CB 1 1
6 6840 2 1 9 LYS CD C 40.932 1.634 -0.018 1.00 . B B . 9 LYS CD 1 1
6 6841 2 1 9 LYS CE C 41.711 2.863 0.454 1.00 . B B . 9 LYS CE 1 1
6 6842 2 1 9 LYS CG C 39.817 2.070 -0.970 1.00 . B B . 9 LYS CG 1 1
6 6843 2 1 9 LYS H H 37.984 1.594 -3.163 1.00 . B B . 9 LYS H 1 1
6 6844 2 1 9 LYS HA H 39.755 -0.329 -1.982 1.00 . B B . 9 LYS HA 1 1
6 6845 2 1 9 LYS HB2 H 37.710 1.659 -0.980 1.00 . B B . 9 LYS HB2 1 1
6 6846 2 1 9 LYS HB3 H 38.636 0.663 0.139 1.00 . B B . 9 LYS HB3 1 1
6 6847 2 1 9 LYS HD2 H 40.501 1.131 0.835 1.00 . B B . 9 LYS HD2 1 1
6 6848 2 1 9 LYS HD3 H 41.601 0.960 -0.533 1.00 . B B . 9 LYS HD3 1 1
6 6849 2 1 9 LYS HE2 H 41.139 3.762 0.276 1.00 . B B . 9 LYS HE2 1 1
6 6850 2 1 9 LYS HE3 H 41.955 2.773 1.502 1.00 . B B . 9 LYS HE3 1 1
6 6851 2 1 9 LYS HG2 H 40.184 2.054 -1.986 1.00 . B B . 9 LYS HG2 1 1
6 6852 2 1 9 LYS HG3 H 39.501 3.071 -0.718 1.00 . B B . 9 LYS HG3 1 1
6 6853 2 1 9 LYS HZ1 H 42.716 2.637 -1.355 1.00 . B B . 9 LYS HZ1 1 1
6 6854 2 1 9 LYS HZ2 H 43.618 2.159 0.004 1.00 . B B . 9 LYS HZ2 1 1
6 6855 2 1 9 LYS HZ3 H 43.391 3.809 -0.331 1.00 . B B . 9 LYS HZ3 1 1
6 6856 2 1 9 LYS N N 38.300 0.668 -3.168 1.00 . B B . 9 LYS N 1 1
6 6857 2 1 9 LYS NZ N 42.953 2.868 -0.369 1.00 . B B . 9 LYS NZ 1 1
6 6858 2 1 9 LYS O O 38.143 -2.089 -0.916 1.00 . B B . 9 LYS O 1 1
6 6859 2 1 10 PHE C C 36.070 -3.468 -2.450 1.00 . B B . 10 PHE C 1 1
6 6860 2 1 10 PHE CA C 35.588 -2.139 -1.854 1.00 . B B . 10 PHE CA 1 1
6 6861 2 1 10 PHE CB C 34.340 -1.648 -2.592 1.00 . B B . 10 PHE CB 1 1
6 6862 2 1 10 PHE CD1 C 32.623 -1.552 -0.739 1.00 . B B . 10 PHE CD1 1 1
6 6863 2 1 10 PHE CD2 C 32.380 -3.241 -2.495 1.00 . B B . 10 PHE CD2 1 1
6 6864 2 1 10 PHE CE1 C 31.441 -2.020 -0.127 1.00 . B B . 10 PHE CE1 1 1
6 6865 2 1 10 PHE CE2 C 31.200 -3.711 -1.880 1.00 . B B . 10 PHE CE2 1 1
6 6866 2 1 10 PHE CG C 33.092 -2.162 -1.923 1.00 . B B . 10 PHE CG 1 1
6 6867 2 1 10 PHE CZ C 30.730 -3.099 -0.697 1.00 . B B . 10 PHE CZ 1 1
6 6868 2 1 10 PHE H H 36.339 -0.283 -2.631 1.00 . B B . 10 PHE H 1 1
6 6869 2 1 10 PHE HA H 35.381 -2.245 -0.803 1.00 . B B . 10 PHE HA 1 1
6 6870 2 1 10 PHE HB2 H 34.327 -0.568 -2.587 1.00 . B B . 10 PHE HB2 1 1
6 6871 2 1 10 PHE HB3 H 34.365 -1.998 -3.612 1.00 . B B . 10 PHE HB3 1 1
6 6872 2 1 10 PHE HD1 H 33.168 -0.728 -0.303 1.00 . B B . 10 PHE HD1 1 1
6 6873 2 1 10 PHE HD2 H 32.743 -3.710 -3.398 1.00 . B B . 10 PHE HD2 1 1
6 6874 2 1 10 PHE HE1 H 31.080 -1.555 0.779 1.00 . B B . 10 PHE HE1 1 1
6 6875 2 1 10 PHE HE2 H 30.656 -4.537 -2.315 1.00 . B B . 10 PHE HE2 1 1
6 6876 2 1 10 PHE HZ H 29.828 -3.453 -0.231 1.00 . B B . 10 PHE HZ 1 1
6 6877 2 1 10 PHE N N 36.589 -1.062 -2.091 1.00 . B B . 10 PHE N 1 1
6 6878 2 1 10 PHE O O 36.334 -4.421 -1.740 1.00 . B B . 10 PHE O 1 1
6 6879 2 1 11 LYS C C 38.059 -5.156 -3.946 1.00 . B B . 11 LYS C 1 1
6 6880 2 1 11 LYS CA C 36.633 -4.817 -4.382 1.00 . B B . 11 LYS CA 1 1
6 6881 2 1 11 LYS CB C 36.571 -4.550 -5.883 1.00 . B B . 11 LYS CB 1 1
6 6882 2 1 11 LYS CD C 35.907 -6.873 -6.508 1.00 . B B . 11 LYS CD 1 1
6 6883 2 1 11 LYS CE C 35.474 -7.335 -7.901 1.00 . B B . 11 LYS CE 1 1
6 6884 2 1 11 LYS CG C 36.997 -5.807 -6.642 1.00 . B B . 11 LYS CG 1 1
6 6885 2 1 11 LYS H H 35.968 -2.761 -4.311 1.00 . B B . 11 LYS H 1 1
6 6886 2 1 11 LYS HA H 35.964 -5.619 -4.124 1.00 . B B . 11 LYS HA 1 1
6 6887 2 1 11 LYS HB2 H 35.560 -4.288 -6.160 1.00 . B B . 11 LYS HB2 1 1
6 6888 2 1 11 LYS HB3 H 37.232 -3.735 -6.128 1.00 . B B . 11 LYS HB3 1 1
6 6889 2 1 11 LYS HD2 H 36.292 -7.714 -5.952 1.00 . B B . 11 LYS HD2 1 1
6 6890 2 1 11 LYS HD3 H 35.057 -6.455 -5.987 1.00 . B B . 11 LYS HD3 1 1
6 6891 2 1 11 LYS HE2 H 34.912 -6.558 -8.398 1.00 . B B . 11 LYS HE2 1 1
6 6892 2 1 11 LYS HE3 H 36.336 -7.613 -8.490 1.00 . B B . 11 LYS HE3 1 1
6 6893 2 1 11 LYS HG2 H 37.140 -5.567 -7.685 1.00 . B B . 11 LYS HG2 1 1
6 6894 2 1 11 LYS HG3 H 37.921 -6.182 -6.228 1.00 . B B . 11 LYS HG3 1 1
6 6895 2 1 11 LYS HZ1 H 34.432 -9.015 -8.555 1.00 . B B . 11 LYS HZ1 1 1
6 6896 2 1 11 LYS HZ2 H 33.704 -8.215 -7.244 1.00 . B B . 11 LYS HZ2 1 1
6 6897 2 1 11 LYS HZ3 H 35.087 -9.172 -6.999 1.00 . B B . 11 LYS HZ3 1 1
6 6898 2 1 11 LYS N N 36.182 -3.542 -3.750 1.00 . B B . 11 LYS N 1 1
6 6899 2 1 11 LYS NZ N 34.609 -8.524 -7.656 1.00 . B B . 11 LYS NZ 1 1
6 6900 2 1 11 LYS O O 38.403 -6.305 -3.746 1.00 . B B . 11 LYS O 1 1
6 6901 2 1 12 GLU C C 40.287 -4.931 -1.912 1.00 . B B . 12 GLU C 1 1
6 6902 2 1 12 GLU CA C 40.283 -4.418 -3.352 1.00 . B B . 12 GLU CA 1 1
6 6903 2 1 12 GLU CB C 40.975 -3.058 -3.437 1.00 . B B . 12 GLU CB 1 1
6 6904 2 1 12 GLU CD C 42.479 -1.632 -4.832 1.00 . B B . 12 GLU CD 1 1
6 6905 2 1 12 GLU CG C 41.608 -2.890 -4.820 1.00 . B B . 12 GLU CG 1 1
6 6906 2 1 12 GLU H H 38.577 -3.254 -3.944 1.00 . B B . 12 GLU H 1 1
6 6907 2 1 12 GLU HA H 40.765 -5.124 -4.010 1.00 . B B . 12 GLU HA 1 1
6 6908 2 1 12 GLU HB2 H 40.249 -2.275 -3.276 1.00 . B B . 12 GLU HB2 1 1
6 6909 2 1 12 GLU HB3 H 41.741 -2.997 -2.680 1.00 . B B . 12 GLU HB3 1 1
6 6910 2 1 12 GLU HG2 H 42.218 -3.753 -5.044 1.00 . B B . 12 GLU HG2 1 1
6 6911 2 1 12 GLU HG3 H 40.830 -2.797 -5.563 1.00 . B B . 12 GLU HG3 1 1
6 6912 2 1 12 GLU N N 38.882 -4.165 -3.787 1.00 . B B . 12 GLU N 1 1
6 6913 2 1 12 GLU O O 41.227 -5.560 -1.467 1.00 . B B . 12 GLU O 1 1
6 6914 2 1 12 GLU OE1 O 41.920 -0.548 -4.856 1.00 . B B . 12 GLU OE1 1 1
6 6915 2 1 12 GLU OE2 O 43.691 -1.774 -4.818 1.00 . B B . 12 GLU OE2 1 1
6 6916 2 1 13 LEU C C 38.821 -6.621 0.268 1.00 . B B . 13 LEU C 1 1
6 6917 2 1 13 LEU CA C 39.174 -5.133 0.228 1.00 . B B . 13 LEU CA 1 1
6 6918 2 1 13 LEU CB C 38.072 -4.290 0.866 1.00 . B B . 13 LEU CB 1 1
6 6919 2 1 13 LEU CD1 C 37.673 -2.036 1.865 1.00 . B B . 13 LEU CD1 1 1
6 6920 2 1 13 LEU CD2 C 39.226 -3.636 2.980 1.00 . B B . 13 LEU CD2 1 1
6 6921 2 1 13 LEU CG C 38.711 -3.132 1.633 1.00 . B B . 13 LEU CG 1 1
6 6922 2 1 13 LEU H H 38.492 -4.157 -1.560 1.00 . B B . 13 LEU H 1 1
6 6923 2 1 13 LEU HA H 40.112 -4.954 0.729 1.00 . B B . 13 LEU HA 1 1
6 6924 2 1 13 LEU HB2 H 37.426 -3.899 0.094 1.00 . B B . 13 LEU HB2 1 1
6 6925 2 1 13 LEU HB3 H 37.496 -4.900 1.542 1.00 . B B . 13 LEU HB3 1 1
6 6926 2 1 13 LEU HD11 H 37.343 -2.067 2.892 1.00 . B B . 13 LEU HD11 1 1
6 6927 2 1 13 LEU HD12 H 36.830 -2.194 1.210 1.00 . B B . 13 LEU HD12 1 1
6 6928 2 1 13 LEU HD13 H 38.115 -1.073 1.658 1.00 . B B . 13 LEU HD13 1 1
6 6929 2 1 13 LEU HD21 H 38.719 -3.115 3.779 1.00 . B B . 13 LEU HD21 1 1
6 6930 2 1 13 LEU HD22 H 40.288 -3.453 3.050 1.00 . B B . 13 LEU HD22 1 1
6 6931 2 1 13 LEU HD23 H 39.037 -4.696 3.065 1.00 . B B . 13 LEU HD23 1 1
6 6932 2 1 13 LEU HG H 39.534 -2.731 1.060 1.00 . B B . 13 LEU HG 1 1
6 6933 2 1 13 LEU N N 39.239 -4.665 -1.181 1.00 . B B . 13 LEU N 1 1
6 6934 2 1 13 LEU O O 39.340 -7.370 1.070 1.00 . B B . 13 LEU O 1 1
6 6935 2 1 14 TRP C C 38.793 -9.338 -1.018 1.00 . B B . 14 TRP C 1 1
6 6936 2 1 14 TRP CA C 37.586 -8.508 -0.603 1.00 . B B . 14 TRP CA 1 1
6 6937 2 1 14 TRP CB C 36.471 -8.643 -1.636 1.00 . B B . 14 TRP CB 1 1
6 6938 2 1 14 TRP CD1 C 34.718 -10.012 -0.428 1.00 . B B . 14 TRP CD1 1 1
6 6939 2 1 14 TRP CD2 C 34.195 -7.840 -0.598 1.00 . B B . 14 TRP CD2 1 1
6 6940 2 1 14 TRP CE2 C 33.135 -8.465 0.105 1.00 . B B . 14 TRP CE2 1 1
6 6941 2 1 14 TRP CE3 C 34.114 -6.454 -0.846 1.00 . B B . 14 TRP CE3 1 1
6 6942 2 1 14 TRP CG C 35.182 -8.838 -0.921 1.00 . B B . 14 TRP CG 1 1
6 6943 2 1 14 TRP CH2 C 31.965 -6.347 0.295 1.00 . B B . 14 TRP CH2 1 1
6 6944 2 1 14 TRP CZ2 C 32.031 -7.735 0.548 1.00 . B B . 14 TRP CZ2 1 1
6 6945 2 1 14 TRP CZ3 C 33.007 -5.711 -0.404 1.00 . B B . 14 TRP CZ3 1 1
6 6946 2 1 14 TRP H H 37.539 -6.441 -1.246 1.00 . B B . 14 TRP H 1 1
6 6947 2 1 14 TRP HA H 37.232 -8.813 0.369 1.00 . B B . 14 TRP HA 1 1
6 6948 2 1 14 TRP HB2 H 36.420 -7.743 -2.231 1.00 . B B . 14 TRP HB2 1 1
6 6949 2 1 14 TRP HB3 H 36.664 -9.486 -2.277 1.00 . B B . 14 TRP HB3 1 1
6 6950 2 1 14 TRP HD1 H 35.211 -10.962 -0.499 1.00 . B B . 14 TRP HD1 1 1
6 6951 2 1 14 TRP HE1 H 32.953 -10.472 0.622 1.00 . B B . 14 TRP HE1 1 1
6 6952 2 1 14 TRP HE3 H 34.896 -5.966 -1.384 1.00 . B B . 14 TRP HE3 1 1
6 6953 2 1 14 TRP HH2 H 31.114 -5.776 0.627 1.00 . B B . 14 TRP HH2 1 1
6 6954 2 1 14 TRP HZ2 H 31.243 -8.232 1.076 1.00 . B B . 14 TRP HZ2 1 1
6 6955 2 1 14 TRP HZ3 H 32.964 -4.654 -0.596 1.00 . B B . 14 TRP HZ3 1 1
6 6956 2 1 14 TRP N N 37.949 -7.060 -0.598 1.00 . B B . 14 TRP N 1 1
6 6957 2 1 14 TRP NE1 N 33.501 -9.789 0.183 1.00 . B B . 14 TRP NE1 1 1
6 6958 2 1 14 TRP O O 39.129 -10.328 -0.398 1.00 . B B . 14 TRP O 1 1
6 6959 2 1 15 LYS C C 41.909 -8.935 -2.120 1.00 . B B . 15 LYS C 1 1
6 6960 2 1 15 LYS CA C 40.640 -9.685 -2.532 1.00 . B B . 15 LYS CA 1 1
6 6961 2 1 15 LYS CB C 40.481 -9.727 -4.049 1.00 . B B . 15 LYS CB 1 1
6 6962 2 1 15 LYS CD C 41.312 -11.945 -4.837 1.00 . B B . 15 LYS CD 1 1
6 6963 2 1 15 LYS CE C 41.730 -12.420 -6.230 1.00 . B B . 15 LYS CE 1 1
6 6964 2 1 15 LYS CG C 41.666 -10.466 -4.673 1.00 . B B . 15 LYS CG 1 1
6 6965 2 1 15 LYS H H 39.158 -8.131 -2.544 1.00 . B B . 15 LYS H 1 1
6 6966 2 1 15 LYS HA H 40.641 -10.686 -2.130 1.00 . B B . 15 LYS HA 1 1
6 6967 2 1 15 LYS HB2 H 39.563 -10.244 -4.294 1.00 . B B . 15 LYS HB2 1 1
6 6968 2 1 15 LYS HB3 H 40.437 -8.717 -4.433 1.00 . B B . 15 LYS HB3 1 1
6 6969 2 1 15 LYS HD2 H 41.832 -12.525 -4.088 1.00 . B B . 15 LYS HD2 1 1
6 6970 2 1 15 LYS HD3 H 40.247 -12.075 -4.717 1.00 . B B . 15 LYS HD3 1 1
6 6971 2 1 15 LYS HE2 H 41.818 -11.580 -6.902 1.00 . B B . 15 LYS HE2 1 1
6 6972 2 1 15 LYS HE3 H 42.663 -12.961 -6.178 1.00 . B B . 15 LYS HE3 1 1
6 6973 2 1 15 LYS HG2 H 41.888 -10.040 -5.641 1.00 . B B . 15 LYS HG2 1 1
6 6974 2 1 15 LYS HG3 H 42.530 -10.373 -4.032 1.00 . B B . 15 LYS HG3 1 1
6 6975 2 1 15 LYS HZ1 H 39.719 -12.831 -6.579 1.00 . B B . 15 LYS HZ1 1 1
6 6976 2 1 15 LYS HZ2 H 40.624 -14.177 -6.074 1.00 . B B . 15 LYS HZ2 1 1
6 6977 2 1 15 LYS HZ3 H 40.778 -13.594 -7.662 1.00 . B B . 15 LYS HZ3 1 1
6 6978 2 1 15 LYS N N 39.449 -8.935 -2.063 1.00 . B B . 15 LYS N 1 1
6 6979 2 1 15 LYS NZ N 40.629 -13.324 -6.669 1.00 . B B . 15 LYS NZ 1 1
6 6980 2 1 15 LYS O O 42.686 -8.496 -2.944 1.00 . B B . 15 LYS O 1 1
6 6981 2 1 16 GLY C C 43.473 -8.288 1.159 1.00 . B B . 16 GLY C 1 1
6 6982 2 1 16 GLY CA C 43.318 -8.054 -0.349 1.00 . B B . 16 GLY CA 1 1
6 6983 2 1 16 GLY H H 41.466 -9.138 -0.196 1.00 . B B . 16 GLY H 1 1
6 6984 2 1 16 GLY HA2 H 44.193 -8.415 -0.861 1.00 . B B . 16 GLY HA2 1 1
6 6985 2 1 16 GLY HA3 H 43.203 -6.998 -0.540 1.00 . B B . 16 GLY HA3 1 1
6 6986 2 1 16 GLY N N 42.113 -8.780 -0.839 1.00 . B B . 16 GLY N 1 1
6 6987 2 1 16 GLY O O 44.082 -9.254 1.575 1.00 . B B . 16 GLY O 1 1
6 6988 2 1 17 PRO C C 42.060 -8.599 3.927 1.00 . B B . 17 PRO C 1 1
6 6989 2 1 17 PRO CA C 42.996 -7.500 3.407 1.00 . B B . 17 PRO CA 1 1
6 6990 2 1 17 PRO CB C 42.573 -6.116 3.895 1.00 . B B . 17 PRO CB 1 1
6 6991 2 1 17 PRO CD C 42.171 -6.199 1.504 1.00 . B B . 17 PRO CD 1 1
6 6992 2 1 17 PRO CG C 41.734 -5.544 2.793 1.00 . B B . 17 PRO CG 1 1
6 6993 2 1 17 PRO HA H 44.008 -7.701 3.713 1.00 . B B . 17 PRO HA 1 1
6 6994 2 1 17 PRO HB2 H 41.992 -6.201 4.802 1.00 . B B . 17 PRO HB2 1 1
6 6995 2 1 17 PRO HB3 H 43.442 -5.497 4.064 1.00 . B B . 17 PRO HB3 1 1
6 6996 2 1 17 PRO HD2 H 41.313 -6.482 0.915 1.00 . B B . 17 PRO HD2 1 1
6 6997 2 1 17 PRO HD3 H 42.816 -5.542 0.939 1.00 . B B . 17 PRO HD3 1 1
6 6998 2 1 17 PRO HG2 H 40.689 -5.750 2.977 1.00 . B B . 17 PRO HG2 1 1
6 6999 2 1 17 PRO HG3 H 41.891 -4.477 2.731 1.00 . B B . 17 PRO HG3 1 1
6 7000 2 1 17 PRO N N 42.916 -7.389 1.931 1.00 . B B . 17 PRO N 1 1
6 7001 2 1 17 PRO O O 42.448 -9.745 4.038 1.00 . B B . 17 PRO O 1 1
6 7002 2 1 18 ARG C C 38.670 -9.419 3.866 1.00 . B B . 18 ARG C 1 1
6 7003 2 1 18 ARG CA C 39.904 -9.326 4.762 1.00 . B B . 18 ARG CA 1 1
6 7004 2 1 18 ARG CB C 39.489 -8.944 6.207 1.00 . B B . 18 ARG CB 1 1
6 7005 2 1 18 ARG CD C 38.979 -6.520 5.824 1.00 . B B . 18 ARG CD 1 1
6 7006 2 1 18 ARG CG C 39.878 -7.502 6.570 1.00 . B B . 18 ARG CG 1 1
6 7007 2 1 18 ARG CZ C 40.170 -4.595 6.682 1.00 . B B . 18 ARG CZ 1 1
6 7008 2 1 18 ARG H H 40.530 -7.349 4.158 1.00 . B B . 18 ARG H 1 1
6 7009 2 1 18 ARG HA H 40.411 -10.279 4.777 1.00 . B B . 18 ARG HA 1 1
6 7010 2 1 18 ARG HB2 H 38.418 -9.051 6.302 1.00 . B B . 18 ARG HB2 1 1
6 7011 2 1 18 ARG HB3 H 39.970 -9.620 6.899 1.00 . B B . 18 ARG HB3 1 1
6 7012 2 1 18 ARG HD2 H 38.692 -6.925 4.865 1.00 . B B . 18 ARG HD2 1 1
6 7013 2 1 18 ARG HD3 H 38.104 -6.288 6.413 1.00 . B B . 18 ARG HD3 1 1
6 7014 2 1 18 ARG HE H 40.115 -5.040 4.749 1.00 . B B . 18 ARG HE 1 1
6 7015 2 1 18 ARG HG2 H 39.763 -7.357 7.634 1.00 . B B . 18 ARG HG2 1 1
6 7016 2 1 18 ARG HG3 H 40.905 -7.326 6.295 1.00 . B B . 18 ARG HG3 1 1
6 7017 2 1 18 ARG HH11 H 38.332 -4.568 7.475 1.00 . B B . 18 ARG HH11 1 1
6 7018 2 1 18 ARG HH12 H 39.550 -3.728 8.377 1.00 . B B . 18 ARG HH12 1 1
6 7019 2 1 18 ARG HH21 H 42.091 -4.462 6.134 1.00 . B B . 18 ARG HH21 1 1
6 7020 2 1 18 ARG HH22 H 41.678 -3.668 7.617 1.00 . B B . 18 ARG HH22 1 1
6 7021 2 1 18 ARG N N 40.836 -8.273 4.250 1.00 . B B . 18 ARG N 1 1
6 7022 2 1 18 ARG NE N 39.820 -5.305 5.644 1.00 . B B . 18 ARG NE 1 1
6 7023 2 1 18 ARG NH1 N 39.281 -4.272 7.581 1.00 . B B . 18 ARG NH1 1 1
6 7024 2 1 18 ARG NH2 N 41.410 -4.212 6.822 1.00 . B B . 18 ARG NH2 1 1
6 7025 2 1 18 ARG O O 38.433 -8.577 3.023 1.00 . B B . 18 ARG O 1 1
6 7026 2 1 19 ARG C C 35.425 -10.787 4.064 1.00 . B B . 19 ARG C 1 1
6 7027 2 1 19 ARG CA C 36.673 -10.617 3.192 1.00 . B B . 19 ARG CA 1 1
6 7028 2 1 19 ARG CB C 36.940 -11.890 2.387 1.00 . B B . 19 ARG CB 1 1
6 7029 2 1 19 ARG CD C 35.056 -13.496 2.041 1.00 . B B . 19 ARG CD 1 1
6 7030 2 1 19 ARG CG C 35.723 -12.220 1.522 1.00 . B B . 19 ARG CG 1 1
6 7031 2 1 19 ARG CZ C 34.157 -15.435 0.898 1.00 . B B . 19 ARG CZ 1 1
6 7032 2 1 19 ARG H H 38.111 -11.118 4.718 1.00 . B B . 19 ARG H 1 1
6 7033 2 1 19 ARG HA H 36.557 -9.778 2.526 1.00 . B B . 19 ARG HA 1 1
6 7034 2 1 19 ARG HB2 H 37.801 -11.739 1.752 1.00 . B B . 19 ARG HB2 1 1
6 7035 2 1 19 ARG HB3 H 37.133 -12.709 3.064 1.00 . B B . 19 ARG HB3 1 1
6 7036 2 1 19 ARG HD2 H 35.691 -13.984 2.766 1.00 . B B . 19 ARG HD2 1 1
6 7037 2 1 19 ARG HD3 H 34.094 -13.267 2.476 1.00 . B B . 19 ARG HD3 1 1
6 7038 2 1 19 ARG HE H 35.330 -14.112 -0.005 1.00 . B B . 19 ARG HE 1 1
6 7039 2 1 19 ARG HG2 H 35.019 -11.403 1.562 1.00 . B B . 19 ARG HG2 1 1
6 7040 2 1 19 ARG HG3 H 36.041 -12.373 0.502 1.00 . B B . 19 ARG HG3 1 1
6 7041 2 1 19 ARG HH11 H 32.427 -14.437 1.047 1.00 . B B . 19 ARG HH11 1 1
6 7042 2 1 19 ARG HH12 H 32.299 -16.165 1.057 1.00 . B B . 19 ARG HH12 1 1
6 7043 2 1 19 ARG HH21 H 35.715 -16.685 0.761 1.00 . B B . 19 ARG HH21 1 1
6 7044 2 1 19 ARG HH22 H 34.160 -17.437 0.895 1.00 . B B . 19 ARG HH22 1 1
6 7045 2 1 19 ARG N N 37.890 -10.449 4.038 1.00 . B B . 19 ARG N 1 1
6 7046 2 1 19 ARG NE N 34.889 -14.356 0.835 1.00 . B B . 19 ARG NE 1 1
6 7047 2 1 19 ARG NH1 N 32.860 -15.338 1.009 1.00 . B B . 19 ARG NH1 1 1
6 7048 2 1 19 ARG NH2 N 34.721 -16.610 0.847 1.00 . B B . 19 ARG NH2 1 1
6 7049 2 1 19 ARG O O 34.347 -10.351 3.711 1.00 . B B . 19 ARG O 1 1
6 7050 2 1 20 GLY C C 33.994 -10.302 6.750 1.00 . B B . 20 GLY C 1 1
6 7051 2 1 20 GLY CA C 34.374 -11.624 6.079 1.00 . B B . 20 GLY CA 1 1
6 7052 2 1 20 GLY H H 36.433 -11.772 5.461 1.00 . B B . 20 GLY H 1 1
6 7053 2 1 20 GLY HA2 H 33.542 -11.978 5.488 1.00 . B B . 20 GLY HA2 1 1
6 7054 2 1 20 GLY HA3 H 34.613 -12.355 6.837 1.00 . B B . 20 GLY HA3 1 1
6 7055 2 1 20 GLY N N 35.558 -11.423 5.195 1.00 . B B . 20 GLY N 1 1
6 7056 2 1 20 GLY O O 32.843 -9.913 6.767 1.00 . B B . 20 GLY O 1 1
6 7057 2 1 21 GLU C C 34.205 -7.265 6.962 1.00 . B B . 21 GLU C 1 1
6 7058 2 1 21 GLU CA C 34.635 -8.319 7.987 1.00 . B B . 21 GLU CA 1 1
6 7059 2 1 21 GLU CB C 35.937 -7.903 8.671 1.00 . B B . 21 GLU CB 1 1
6 7060 2 1 21 GLU CD C 35.501 -6.303 10.539 1.00 . B B . 21 GLU CD 1 1
6 7061 2 1 21 GLU CG C 35.701 -7.775 10.177 1.00 . B B . 21 GLU CG 1 1
6 7062 2 1 21 GLU H H 35.870 -9.944 7.291 1.00 . B B . 21 GLU H 1 1
6 7063 2 1 21 GLU HA H 33.863 -8.461 8.726 1.00 . B B . 21 GLU HA 1 1
6 7064 2 1 21 GLU HB2 H 36.695 -8.649 8.487 1.00 . B B . 21 GLU HB2 1 1
6 7065 2 1 21 GLU HB3 H 36.263 -6.952 8.275 1.00 . B B . 21 GLU HB3 1 1
6 7066 2 1 21 GLU HG2 H 34.820 -8.336 10.451 1.00 . B B . 21 GLU HG2 1 1
6 7067 2 1 21 GLU HG3 H 36.556 -8.164 10.709 1.00 . B B . 21 GLU HG3 1 1
6 7068 2 1 21 GLU N N 34.948 -9.611 7.310 1.00 . B B . 21 GLU N 1 1
6 7069 2 1 21 GLU O O 33.361 -6.433 7.233 1.00 . B B . 21 GLU O 1 1
6 7070 2 1 21 GLU OE1 O 34.820 -5.617 9.794 1.00 . B B . 21 GLU OE1 1 1
6 7071 2 1 21 GLU OE2 O 36.031 -5.885 11.556 1.00 . B B . 21 GLU OE2 1 1
6 7072 2 1 22 ILE C C 32.945 -6.528 4.308 1.00 . B B . 22 ILE C 1 1
6 7073 2 1 22 ILE CA C 34.391 -6.280 4.762 1.00 . B B . 22 ILE CA 1 1
6 7074 2 1 22 ILE CB C 35.423 -6.474 3.632 1.00 . B B . 22 ILE CB 1 1
6 7075 2 1 22 ILE CD1 C 36.181 -4.074 3.650 1.00 . B B . 22 ILE CD1 1 1
6 7076 2 1 22 ILE CG1 C 36.603 -5.529 3.890 1.00 . B B . 22 ILE CG1 1 1
6 7077 2 1 22 ILE CG2 C 34.817 -6.175 2.248 1.00 . B B . 22 ILE CG2 1 1
6 7078 2 1 22 ILE H H 35.455 -7.966 5.584 1.00 . B B . 22 ILE H 1 1
6 7079 2 1 22 ILE HA H 34.482 -5.287 5.172 1.00 . B B . 22 ILE HA 1 1
6 7080 2 1 22 ILE HB H 35.782 -7.493 3.651 1.00 . B B . 22 ILE HB 1 1
6 7081 2 1 22 ILE HD11 H 36.239 -3.853 2.595 1.00 . B B . 22 ILE HD11 1 1
6 7082 2 1 22 ILE HD12 H 36.838 -3.414 4.194 1.00 . B B . 22 ILE HD12 1 1
6 7083 2 1 22 ILE HD13 H 35.166 -3.932 3.991 1.00 . B B . 22 ILE HD13 1 1
6 7084 2 1 22 ILE HG12 H 36.924 -5.638 4.912 1.00 . B B . 22 ILE HG12 1 1
6 7085 2 1 22 ILE HG13 H 37.419 -5.784 3.231 1.00 . B B . 22 ILE HG13 1 1
6 7086 2 1 22 ILE HG21 H 35.598 -6.199 1.502 1.00 . B B . 22 ILE HG21 1 1
6 7087 2 1 22 ILE HG22 H 34.360 -5.197 2.259 1.00 . B B . 22 ILE HG22 1 1
6 7088 2 1 22 ILE HG23 H 34.071 -6.920 2.013 1.00 . B B . 22 ILE HG23 1 1
6 7089 2 1 22 ILE N N 34.775 -7.288 5.790 1.00 . B B . 22 ILE N 1 1
6 7090 2 1 22 ILE O O 32.134 -5.623 4.280 1.00 . B B . 22 ILE O 1 1
6 7091 2 1 23 GLU C C 30.256 -7.720 4.665 1.00 . B B . 23 GLU C 1 1
6 7092 2 1 23 GLU CA C 31.224 -8.022 3.523 1.00 . B B . 23 GLU CA 1 1
6 7093 2 1 23 GLU CB C 31.233 -9.502 3.138 1.00 . B B . 23 GLU CB 1 1
6 7094 2 1 23 GLU CD C 29.309 -10.972 3.738 1.00 . B B . 23 GLU CD 1 1
6 7095 2 1 23 GLU CG C 29.832 -9.942 2.735 1.00 . B B . 23 GLU CG 1 1
6 7096 2 1 23 GLU H H 33.271 -8.460 3.987 1.00 . B B . 23 GLU H 1 1
6 7097 2 1 23 GLU HA H 30.974 -7.416 2.673 1.00 . B B . 23 GLU HA 1 1
6 7098 2 1 23 GLU HB2 H 31.897 -9.645 2.298 1.00 . B B . 23 GLU HB2 1 1
6 7099 2 1 23 GLU HB3 H 31.577 -10.095 3.971 1.00 . B B . 23 GLU HB3 1 1
6 7100 2 1 23 GLU HG2 H 29.174 -9.085 2.717 1.00 . B B . 23 GLU HG2 1 1
6 7101 2 1 23 GLU HG3 H 29.877 -10.384 1.751 1.00 . B B . 23 GLU HG3 1 1
6 7102 2 1 23 GLU N N 32.613 -7.739 3.959 1.00 . B B . 23 GLU N 1 1
6 7103 2 1 23 GLU O O 29.157 -7.249 4.444 1.00 . B B . 23 GLU O 1 1
6 7104 2 1 23 GLU OE1 O 29.462 -10.742 4.926 1.00 . B B . 23 GLU OE1 1 1
6 7105 2 1 23 GLU OE2 O 28.765 -11.972 3.300 1.00 . B B . 23 GLU OE2 1 1
6 7106 2 1 24 GLU C C 29.492 -6.094 6.955 1.00 . B B . 24 GLU C 1 1
6 7107 2 1 24 GLU CA C 29.758 -7.596 7.020 1.00 . B B . 24 GLU CA 1 1
6 7108 2 1 24 GLU CB C 30.531 -7.962 8.288 1.00 . B B . 24 GLU CB 1 1
6 7109 2 1 24 GLU CD C 30.437 -8.018 10.784 1.00 . B B . 24 GLU CD 1 1
6 7110 2 1 24 GLU CG C 29.632 -7.761 9.510 1.00 . B B . 24 GLU CG 1 1
6 7111 2 1 24 GLU H H 31.564 -8.279 6.059 1.00 . B B . 24 GLU H 1 1
6 7112 2 1 24 GLU HA H 28.839 -8.153 6.958 1.00 . B B . 24 GLU HA 1 1
6 7113 2 1 24 GLU HB2 H 30.840 -8.996 8.235 1.00 . B B . 24 GLU HB2 1 1
6 7114 2 1 24 GLU HB3 H 31.403 -7.330 8.374 1.00 . B B . 24 GLU HB3 1 1
6 7115 2 1 24 GLU HG2 H 29.258 -6.748 9.518 1.00 . B B . 24 GLU HG2 1 1
6 7116 2 1 24 GLU HG3 H 28.802 -8.451 9.463 1.00 . B B . 24 GLU HG3 1 1
6 7117 2 1 24 GLU N N 30.663 -7.935 5.888 1.00 . B B . 24 GLU N 1 1
6 7118 2 1 24 GLU O O 28.407 -5.614 7.235 1.00 . B B . 24 GLU O 1 1
6 7119 2 1 24 GLU OE1 O 31.257 -8.921 10.771 1.00 . B B . 24 GLU OE1 1 1
6 7120 2 1 24 GLU OE2 O 30.221 -7.308 11.752 1.00 . B B . 24 GLU OE2 1 1
6 7121 2 1 25 LEU C C 29.202 -3.601 5.419 1.00 . B B . 25 LEU C 1 1
6 7122 2 1 25 LEU CA C 30.331 -3.886 6.405 1.00 . B B . 25 LEU CA 1 1
6 7123 2 1 25 LEU CB C 31.665 -3.399 5.838 1.00 . B B . 25 LEU CB 1 1
6 7124 2 1 25 LEU CD1 C 30.994 -1.029 6.238 1.00 . B B . 25 LEU CD1 1 1
6 7125 2 1 25 LEU CD2 C 32.188 -2.299 8.016 1.00 . B B . 25 LEU CD2 1 1
6 7126 2 1 25 LEU CG C 32.063 -2.085 6.510 1.00 . B B . 25 LEU CG 1 1
6 7127 2 1 25 LEU H H 31.337 -5.782 6.304 1.00 . B B . 25 LEU H 1 1
6 7128 2 1 25 LEU HA H 30.136 -3.426 7.361 1.00 . B B . 25 LEU HA 1 1
6 7129 2 1 25 LEU HB2 H 32.427 -4.142 6.020 1.00 . B B . 25 LEU HB2 1 1
6 7130 2 1 25 LEU HB3 H 31.563 -3.240 4.774 1.00 . B B . 25 LEU HB3 1 1
6 7131 2 1 25 LEU HD11 H 30.467 -1.277 5.329 1.00 . B B . 25 LEU HD11 1 1
6 7132 2 1 25 LEU HD12 H 31.465 -0.063 6.128 1.00 . B B . 25 LEU HD12 1 1
6 7133 2 1 25 LEU HD13 H 30.298 -0.999 7.062 1.00 . B B . 25 LEU HD13 1 1
6 7134 2 1 25 LEU HD21 H 33.007 -1.706 8.397 1.00 . B B . 25 LEU HD21 1 1
6 7135 2 1 25 LEU HD22 H 32.374 -3.343 8.216 1.00 . B B . 25 LEU HD22 1 1
6 7136 2 1 25 LEU HD23 H 31.270 -1.997 8.498 1.00 . B B . 25 LEU HD23 1 1
6 7137 2 1 25 LEU HG H 33.010 -1.749 6.114 1.00 . B B . 25 LEU HG 1 1
6 7138 2 1 25 LEU N N 30.488 -5.357 6.545 1.00 . B B . 25 LEU N 1 1
6 7139 2 1 25 LEU O O 28.308 -2.831 5.693 1.00 . B B . 25 LEU O 1 1
6 7140 2 1 26 HIS C C 26.788 -4.185 3.917 1.00 . B B . 26 HIS C 1 1
6 7141 2 1 26 HIS CA C 28.160 -4.011 3.263 1.00 . B B . 26 HIS CA 1 1
6 7142 2 1 26 HIS CB C 28.387 -5.079 2.195 1.00 . B B . 26 HIS CB 1 1
6 7143 2 1 26 HIS CD2 C 26.217 -5.809 0.917 1.00 . B B . 26 HIS CD2 1 1
6 7144 2 1 26 HIS CE1 C 26.113 -4.185 -0.511 1.00 . B B . 26 HIS CE1 1 1
6 7145 2 1 26 HIS CG C 27.288 -4.995 1.169 1.00 . B B . 26 HIS CG 1 1
6 7146 2 1 26 HIS H H 29.967 -4.854 4.080 1.00 . B B . 26 HIS H 1 1
6 7147 2 1 26 HIS HA H 28.244 -3.032 2.825 1.00 . B B . 26 HIS HA 1 1
6 7148 2 1 26 HIS HB2 H 29.344 -4.918 1.719 1.00 . B B . 26 HIS HB2 1 1
6 7149 2 1 26 HIS HB3 H 28.375 -6.054 2.655 1.00 . B B . 26 HIS HB3 1 1
6 7150 2 1 26 HIS HD1 H 27.820 -3.204 0.171 1.00 . B B . 26 HIS HD1 1 1
6 7151 2 1 26 HIS HD2 H 25.985 -6.708 1.461 1.00 . B B . 26 HIS HD2 1 1
6 7152 2 1 26 HIS HE1 H 25.794 -3.545 -1.322 1.00 . B B . 26 HIS HE1 1 1
6 7153 2 1 26 HIS N N 29.236 -4.231 4.273 1.00 . B B . 26 HIS N 1 1
6 7154 2 1 26 HIS ND1 N 27.204 -3.962 0.248 1.00 . B B . 26 HIS ND1 1 1
6 7155 2 1 26 HIS NE2 N 25.475 -5.298 -0.143 1.00 . B B . 26 HIS NE2 1 1
6 7156 2 1 26 HIS O O 25.895 -3.385 3.728 1.00 . B B . 26 HIS O 1 1
6 7157 2 1 27 LYS C C 24.916 -4.145 6.122 1.00 . B B . 27 LYS C 1 1
6 7158 2 1 27 LYS CA C 25.301 -5.423 5.375 1.00 . B B . 27 LYS CA 1 1
6 7159 2 1 27 LYS CB C 25.528 -6.576 6.354 1.00 . B B . 27 LYS CB 1 1
6 7160 2 1 27 LYS CD C 24.490 -8.289 4.860 1.00 . B B . 27 LYS CD 1 1
6 7161 2 1 27 LYS CE C 25.390 -9.520 4.984 1.00 . B B . 27 LYS CE 1 1
6 7162 2 1 27 LYS CG C 24.391 -7.591 6.218 1.00 . B B . 27 LYS CG 1 1
6 7163 2 1 27 LYS H H 27.351 -5.851 4.851 1.00 . B B . 27 LYS H 1 1
6 7164 2 1 27 LYS HA H 24.541 -5.687 4.655 1.00 . B B . 27 LYS HA 1 1
6 7165 2 1 27 LYS HB2 H 26.468 -7.057 6.132 1.00 . B B . 27 LYS HB2 1 1
6 7166 2 1 27 LYS HB3 H 25.549 -6.192 7.363 1.00 . B B . 27 LYS HB3 1 1
6 7167 2 1 27 LYS HD2 H 23.505 -8.594 4.539 1.00 . B B . 27 LYS HD2 1 1
6 7168 2 1 27 LYS HD3 H 24.910 -7.608 4.135 1.00 . B B . 27 LYS HD3 1 1
6 7169 2 1 27 LYS HE2 H 25.790 -9.793 4.018 1.00 . B B . 27 LYS HE2 1 1
6 7170 2 1 27 LYS HE3 H 26.191 -9.332 5.683 1.00 . B B . 27 LYS HE3 1 1
6 7171 2 1 27 LYS HG2 H 24.467 -8.325 7.006 1.00 . B B . 27 LYS HG2 1 1
6 7172 2 1 27 LYS HG3 H 23.442 -7.081 6.292 1.00 . B B . 27 LYS HG3 1 1
6 7173 2 1 27 LYS HZ1 H 25.069 -11.415 5.785 1.00 . B B . 27 LYS HZ1 1 1
6 7174 2 1 27 LYS HZ2 H 23.833 -10.882 4.749 1.00 . B B . 27 LYS HZ2 1 1
6 7175 2 1 27 LYS HZ3 H 23.964 -10.244 6.318 1.00 . B B . 27 LYS HZ3 1 1
6 7176 2 1 27 LYS N N 26.616 -5.219 4.700 1.00 . B B . 27 LYS N 1 1
6 7177 2 1 27 LYS NZ N 24.496 -10.597 5.498 1.00 . B B . 27 LYS NZ 1 1
6 7178 2 1 27 LYS O O 23.792 -3.686 6.057 1.00 . B B . 27 LYS O 1 1
6 7179 2 1 28 LYS C C 25.075 -1.234 6.542 1.00 . B B . 28 LYS C 1 1
6 7180 2 1 28 LYS CA C 25.545 -2.294 7.543 1.00 . B B . 28 LYS CA 1 1
6 7181 2 1 28 LYS CB C 26.864 -1.879 8.196 1.00 . B B . 28 LYS CB 1 1
6 7182 2 1 28 LYS CD C 27.336 -3.483 10.054 1.00 . B B . 28 LYS CD 1 1
6 7183 2 1 28 LYS CE C 26.245 -4.323 10.721 1.00 . B B . 28 LYS CE 1 1
6 7184 2 1 28 LYS CG C 26.777 -2.101 9.708 1.00 . B B . 28 LYS CG 1 1
6 7185 2 1 28 LYS H H 26.759 -3.935 6.843 1.00 . B B . 28 LYS H 1 1
6 7186 2 1 28 LYS HA H 24.793 -2.465 8.298 1.00 . B B . 28 LYS HA 1 1
6 7187 2 1 28 LYS HB2 H 27.669 -2.473 7.790 1.00 . B B . 28 LYS HB2 1 1
6 7188 2 1 28 LYS HB3 H 27.051 -0.834 7.996 1.00 . B B . 28 LYS HB3 1 1
6 7189 2 1 28 LYS HD2 H 27.667 -3.974 9.150 1.00 . B B . 28 LYS HD2 1 1
6 7190 2 1 28 LYS HD3 H 28.171 -3.375 10.730 1.00 . B B . 28 LYS HD3 1 1
6 7191 2 1 28 LYS HE2 H 25.675 -3.719 11.411 1.00 . B B . 28 LYS HE2 1 1
6 7192 2 1 28 LYS HE3 H 25.595 -4.756 9.975 1.00 . B B . 28 LYS HE3 1 1
6 7193 2 1 28 LYS HG2 H 27.352 -1.343 10.217 1.00 . B B . 28 LYS HG2 1 1
6 7194 2 1 28 LYS HG3 H 25.745 -2.042 10.022 1.00 . B B . 28 LYS HG3 1 1
6 7195 2 1 28 LYS HZ1 H 26.347 -5.838 12.146 1.00 . B B . 28 LYS HZ1 1 1
6 7196 2 1 28 LYS HZ2 H 27.797 -4.976 11.945 1.00 . B B . 28 LYS HZ2 1 1
6 7197 2 1 28 LYS HZ3 H 27.311 -6.111 10.778 1.00 . B B . 28 LYS HZ3 1 1
6 7198 2 1 28 LYS N N 25.852 -3.555 6.815 1.00 . B B . 28 LYS N 1 1
6 7199 2 1 28 LYS NZ N 26.980 -5.393 11.453 1.00 . B B . 28 LYS NZ 1 1
6 7200 2 1 28 LYS O O 24.047 -0.614 6.719 1.00 . B B . 28 LYS O 1 1
6 7201 2 1 29 PHE C C 23.967 -0.235 4.039 1.00 . B B . 29 PHE C 1 1
6 7202 2 1 29 PHE CA C 25.426 -0.031 4.450 1.00 . B B . 29 PHE CA 1 1
6 7203 2 1 29 PHE CB C 26.364 -0.298 3.268 1.00 . B B . 29 PHE CB 1 1
6 7204 2 1 29 PHE CD1 C 28.087 0.960 4.700 1.00 . B B . 29 PHE CD1 1 1
6 7205 2 1 29 PHE CD2 C 28.843 -0.324 2.755 1.00 . B B . 29 PHE CD2 1 1
6 7206 2 1 29 PHE CE1 C 29.419 1.343 4.964 1.00 . B B . 29 PHE CE1 1 1
6 7207 2 1 29 PHE CE2 C 30.175 0.061 3.025 1.00 . B B . 29 PHE CE2 1 1
6 7208 2 1 29 PHE CG C 27.793 0.122 3.590 1.00 . B B . 29 PHE CG 1 1
6 7209 2 1 29 PHE CZ C 30.462 0.893 4.127 1.00 . B B . 29 PHE CZ 1 1
6 7210 2 1 29 PHE H H 26.635 -1.558 5.362 1.00 . B B . 29 PHE H 1 1
6 7211 2 1 29 PHE HA H 25.572 0.972 4.810 1.00 . B B . 29 PHE HA 1 1
6 7212 2 1 29 PHE HB2 H 26.352 -1.353 3.036 1.00 . B B . 29 PHE HB2 1 1
6 7213 2 1 29 PHE HB3 H 26.018 0.259 2.412 1.00 . B B . 29 PHE HB3 1 1
6 7214 2 1 29 PHE HD1 H 27.296 1.305 5.344 1.00 . B B . 29 PHE HD1 1 1
6 7215 2 1 29 PHE HD2 H 28.627 -0.963 1.911 1.00 . B B . 29 PHE HD2 1 1
6 7216 2 1 29 PHE HE1 H 29.640 1.981 5.807 1.00 . B B . 29 PHE HE1 1 1
6 7217 2 1 29 PHE HE2 H 30.976 -0.281 2.386 1.00 . B B . 29 PHE HE2 1 1
6 7218 2 1 29 PHE HZ H 31.480 1.185 4.331 1.00 . B B . 29 PHE HZ 1 1
6 7219 2 1 29 PHE N N 25.819 -1.036 5.483 1.00 . B B . 29 PHE N 1 1
6 7220 2 1 29 PHE O O 23.246 0.712 3.795 1.00 . B B . 29 PHE O 1 1
6 7221 2 1 30 HIS C C 21.194 -1.095 4.665 1.00 . B B . 30 HIS C 1 1
6 7222 2 1 30 HIS CA C 22.101 -1.702 3.596 1.00 . B B . 30 HIS CA 1 1
6 7223 2 1 30 HIS CB C 21.957 -3.224 3.542 1.00 . B B . 30 HIS CB 1 1
6 7224 2 1 30 HIS CD2 C 19.407 -3.484 4.126 1.00 . B B . 30 HIS CD2 1 1
6 7225 2 1 30 HIS CE1 C 18.740 -4.340 2.251 1.00 . B B . 30 HIS CE1 1 1
6 7226 2 1 30 HIS CG C 20.514 -3.587 3.319 1.00 . B B . 30 HIS CG 1 1
6 7227 2 1 30 HIS H H 24.110 -2.211 4.183 1.00 . B B . 30 HIS H 1 1
6 7228 2 1 30 HIS HA H 21.886 -1.268 2.632 1.00 . B B . 30 HIS HA 1 1
6 7229 2 1 30 HIS HB2 H 22.556 -3.614 2.733 1.00 . B B . 30 HIS HB2 1 1
6 7230 2 1 30 HIS HB3 H 22.296 -3.647 4.473 1.00 . B B . 30 HIS HB3 1 1
6 7231 2 1 30 HIS HD1 H 20.612 -4.339 1.342 1.00 . B B . 30 HIS HD1 1 1
6 7232 2 1 30 HIS HD2 H 19.405 -3.092 5.132 1.00 . B B . 30 HIS HD2 1 1
6 7233 2 1 30 HIS HE1 H 18.118 -4.760 1.474 1.00 . B B . 30 HIS HE1 1 1
6 7234 2 1 30 HIS N N 23.520 -1.458 3.974 1.00 . B B . 30 HIS N 1 1
6 7235 2 1 30 HIS ND1 N 20.065 -4.136 2.129 1.00 . B B . 30 HIS ND1 1 1
6 7236 2 1 30 HIS NE2 N 18.288 -3.960 3.449 1.00 . B B . 30 HIS NE2 1 1
6 7237 2 1 30 HIS O O 20.272 -0.361 4.369 1.00 . B B . 30 HIS O 1 1
6 7238 2 1 31 GLU C C 21.098 0.673 7.258 1.00 . B B . 31 GLU C 1 1
6 7239 2 1 31 GLU CA C 20.647 -0.775 7.001 1.00 . B B . 31 GLU CA 1 1
6 7240 2 1 31 GLU CB C 20.920 -1.648 8.226 1.00 . B B . 31 GLU CB 1 1
6 7241 2 1 31 GLU CD C 19.198 -3.077 9.336 1.00 . B B . 31 GLU CD 1 1
6 7242 2 1 31 GLU CG C 19.693 -1.643 9.140 1.00 . B B . 31 GLU CG 1 1
6 7243 2 1 31 GLU H H 22.236 -1.944 6.130 1.00 . B B . 31 GLU H 1 1
6 7244 2 1 31 GLU HA H 19.599 -0.808 6.747 1.00 . B B . 31 GLU HA 1 1
6 7245 2 1 31 GLU HB2 H 21.128 -2.659 7.908 1.00 . B B . 31 GLU HB2 1 1
6 7246 2 1 31 GLU HB3 H 21.772 -1.258 8.764 1.00 . B B . 31 GLU HB3 1 1
6 7247 2 1 31 GLU HG2 H 19.959 -1.219 10.097 1.00 . B B . 31 GLU HG2 1 1
6 7248 2 1 31 GLU HG3 H 18.911 -1.051 8.688 1.00 . B B . 31 GLU HG3 1 1
6 7249 2 1 31 GLU N N 21.471 -1.368 5.911 1.00 . B B . 31 GLU N 1 1
6 7250 2 1 31 GLU O O 20.573 1.356 8.115 1.00 . B B . 31 GLU O 1 1
6 7251 2 1 31 GLU OE1 O 18.815 -3.691 8.354 1.00 . B B . 31 GLU OE1 1 1
6 7252 2 1 31 GLU OE2 O 19.210 -3.537 10.466 1.00 . B B . 31 GLU OE2 1 1
6 7253 2 1 32 LEU C C 21.804 3.479 5.770 1.00 . B B . 32 LEU C 1 1
6 7254 2 1 32 LEU CA C 22.571 2.532 6.691 1.00 . B B . 32 LEU CA 1 1
6 7255 2 1 32 LEU CB C 24.038 2.454 6.252 1.00 . B B . 32 LEU CB 1 1
6 7256 2 1 32 LEU CD1 C 26.333 3.386 6.504 1.00 . B B . 32 LEU CD1 1 1
6 7257 2 1 32 LEU CD2 C 24.396 4.938 6.372 1.00 . B B . 32 LEU CD2 1 1
6 7258 2 1 32 LEU CG C 24.865 3.577 6.888 1.00 . B B . 32 LEU CG 1 1
6 7259 2 1 32 LEU H H 22.476 0.577 5.830 1.00 . B B . 32 LEU H 1 1
6 7260 2 1 32 LEU HA H 22.501 2.844 7.720 1.00 . B B . 32 LEU HA 1 1
6 7261 2 1 32 LEU HB2 H 24.448 1.503 6.552 1.00 . B B . 32 LEU HB2 1 1
6 7262 2 1 32 LEU HB3 H 24.091 2.541 5.177 1.00 . B B . 32 LEU HB3 1 1
6 7263 2 1 32 LEU HD11 H 26.851 4.331 6.578 1.00 . B B . 32 LEU HD11 1 1
6 7264 2 1 32 LEU HD12 H 26.393 3.022 5.488 1.00 . B B . 32 LEU HD12 1 1
6 7265 2 1 32 LEU HD13 H 26.790 2.670 7.170 1.00 . B B . 32 LEU HD13 1 1
6 7266 2 1 32 LEU HD21 H 24.203 4.875 5.314 1.00 . B B . 32 LEU HD21 1 1
6 7267 2 1 32 LEU HD22 H 25.167 5.673 6.550 1.00 . B B . 32 LEU HD22 1 1
6 7268 2 1 32 LEU HD23 H 23.496 5.231 6.888 1.00 . B B . 32 LEU HD23 1 1
6 7269 2 1 32 LEU HG H 24.762 3.541 7.963 1.00 . B B . 32 LEU HG 1 1
6 7270 2 1 32 LEU N N 22.070 1.141 6.514 1.00 . B B . 32 LEU N 1 1
6 7271 2 1 32 LEU O O 21.582 4.630 6.087 1.00 . B B . 32 LEU O 1 1
6 7272 2 1 33 ILE C C 19.337 3.326 3.276 1.00 . B B . 33 ILE C 1 1
6 7273 2 1 33 ILE CA C 20.711 3.903 3.651 1.00 . B B . 33 ILE CA 1 1
6 7274 2 1 33 ILE CB C 21.634 3.974 2.424 1.00 . B B . 33 ILE CB 1 1
6 7275 2 1 33 ILE CD1 C 22.526 2.689 0.462 1.00 . B B . 33 ILE CD1 1 1
6 7276 2 1 33 ILE CG1 C 21.650 2.615 1.711 1.00 . B B . 33 ILE CG1 1 1
6 7277 2 1 33 ILE CG2 C 23.058 4.342 2.872 1.00 . B B . 33 ILE CG2 1 1
6 7278 2 1 33 ILE H H 21.636 2.083 4.358 1.00 . B B . 33 ILE H 1 1
6 7279 2 1 33 ILE HA H 20.601 4.888 4.071 1.00 . B B . 33 ILE HA 1 1
6 7280 2 1 33 ILE HB H 21.267 4.731 1.746 1.00 . B B . 33 ILE HB 1 1
6 7281 2 1 33 ILE HD11 H 22.142 3.445 -0.200 1.00 . B B . 33 ILE HD11 1 1
6 7282 2 1 33 ILE HD12 H 22.516 1.738 -0.040 1.00 . B B . 33 ILE HD12 1 1
6 7283 2 1 33 ILE HD13 H 23.535 2.930 0.740 1.00 . B B . 33 ILE HD13 1 1
6 7284 2 1 33 ILE HG12 H 22.036 1.860 2.380 1.00 . B B . 33 ILE HG12 1 1
6 7285 2 1 33 ILE HG13 H 20.643 2.358 1.419 1.00 . B B . 33 ILE HG13 1 1
6 7286 2 1 33 ILE HG21 H 23.247 5.377 2.649 1.00 . B B . 33 ILE HG21 1 1
6 7287 2 1 33 ILE HG22 H 23.773 3.726 2.359 1.00 . B B . 33 ILE HG22 1 1
6 7288 2 1 33 ILE HG23 H 23.157 4.187 3.927 1.00 . B B . 33 ILE HG23 1 1
6 7289 2 1 33 ILE N N 21.427 3.011 4.610 1.00 . B B . 33 ILE N 1 1
6 7290 2 1 33 ILE O O 18.596 3.915 2.514 1.00 . B B . 33 ILE O 1 1
6 7291 2 1 34 LYS C C 17.518 1.434 1.951 1.00 . B B . 34 LYS C 1 1
6 7292 2 1 34 LYS CA C 17.670 1.573 3.468 1.00 . B B . 34 LYS CA 1 1
6 7293 2 1 34 LYS CB C 16.630 2.547 4.025 1.00 . B B . 34 LYS CB 1 1
6 7294 2 1 34 LYS CD C 16.725 2.653 6.520 1.00 . B B . 34 LYS CD 1 1
6 7295 2 1 34 LYS CE C 15.928 2.351 7.791 1.00 . B B . 34 LYS CE 1 1
6 7296 2 1 34 LYS CG C 16.048 1.982 5.323 1.00 . B B . 34 LYS CG 1 1
6 7297 2 1 34 LYS H H 19.601 1.717 4.410 1.00 . B B . 34 LYS H 1 1
6 7298 2 1 34 LYS HA H 17.567 0.612 3.946 1.00 . B B . 34 LYS HA 1 1
6 7299 2 1 34 LYS HB2 H 17.098 3.499 4.225 1.00 . B B . 34 LYS HB2 1 1
6 7300 2 1 34 LYS HB3 H 15.838 2.680 3.303 1.00 . B B . 34 LYS HB3 1 1
6 7301 2 1 34 LYS HD2 H 17.730 2.271 6.626 1.00 . B B . 34 LYS HD2 1 1
6 7302 2 1 34 LYS HD3 H 16.761 3.720 6.362 1.00 . B B . 34 LYS HD3 1 1
6 7303 2 1 34 LYS HE2 H 15.131 3.070 7.914 1.00 . B B . 34 LYS HE2 1 1
6 7304 2 1 34 LYS HE3 H 15.528 1.349 7.755 1.00 . B B . 34 LYS HE3 1 1
6 7305 2 1 34 LYS HG2 H 14.986 2.175 5.355 1.00 . B B . 34 LYS HG2 1 1
6 7306 2 1 34 LYS HG3 H 16.223 0.917 5.361 1.00 . B B . 34 LYS HG3 1 1
6 7307 2 1 34 LYS HZ1 H 17.266 3.454 8.944 1.00 . B B . 34 LYS HZ1 1 1
6 7308 2 1 34 LYS HZ2 H 17.712 1.829 8.729 1.00 . B B . 34 LYS HZ2 1 1
6 7309 2 1 34 LYS HZ3 H 16.458 2.234 9.801 1.00 . B B . 34 LYS HZ3 1 1
6 7310 2 1 34 LYS N N 18.992 2.180 3.800 1.00 . B B . 34 LYS N 1 1
6 7311 2 1 34 LYS NZ N 16.915 2.477 8.900 1.00 . B B . 34 LYS NZ 1 1
6 7312 2 1 34 LYS O O 16.991 2.305 1.287 1.00 . B B . 34 LYS O 1 1
6 7313 2 1 35 GLY C C 19.081 -0.619 -0.584 1.00 . B B . 35 GLY C 1 1
6 7314 2 1 35 GLY CA C 17.860 0.149 -0.075 1.00 . B B . 35 GLY CA 1 1
6 7315 2 1 35 GLY H H 18.399 -0.345 1.952 1.00 . B B . 35 GLY H 1 1
6 7316 2 1 35 GLY HA2 H 16.965 -0.414 -0.293 1.00 . B B . 35 GLY HA2 1 1
6 7317 2 1 35 GLY HA3 H 17.810 1.111 -0.563 1.00 . B B . 35 GLY HA3 1 1
6 7318 2 1 35 GLY N N 17.977 0.345 1.398 1.00 . B B . 35 GLY N 1 1
6 7319 2 1 35 GLY O O 19.499 -1.545 0.092 1.00 . B B . 35 GLY O 1 1
6 7320 2 1 35 GLY OXT O 19.578 -0.269 -1.642 1.00 . B B . 35 GLY OXT 1 1
7 7321 1 1 1 GLY C C 40.609 7.150 6.002 1.00 . A A . 1 GLY C 1 1
7 7322 1 1 1 GLY CA C 40.677 8.457 6.795 1.00 . A A . 1 GLY CA 1 1
7 7323 1 1 1 GLY H1 H 41.790 7.641 8.354 1.00 . A A . 1 GLY H1 1 1
7 7324 1 1 1 GLY H2 H 41.927 9.329 8.214 1.00 . A A . 1 GLY H2 1 1
7 7325 1 1 1 GLY H3 H 42.730 8.314 7.113 1.00 . A A . 1 GLY H3 1 1
7 7326 1 1 1 GLY HA2 H 39.783 8.563 7.392 1.00 . A A . 1 GLY HA2 1 1
7 7327 1 1 1 GLY HA3 H 40.754 9.289 6.111 1.00 . A A . 1 GLY HA3 1 1
7 7328 1 1 1 GLY N N 41.871 8.434 7.686 1.00 . A A . 1 GLY N 1 1
7 7329 1 1 1 GLY O O 40.600 7.149 4.787 1.00 . A A . 1 GLY O 1 1
7 7330 1 1 2 GLU C C 39.091 4.503 5.399 1.00 . A A . 2 GLU C 1 1
7 7331 1 1 2 GLU CA C 40.497 4.729 5.964 1.00 . A A . 2 GLU CA 1 1
7 7332 1 1 2 GLU CB C 40.827 3.681 7.027 1.00 . A A . 2 GLU CB 1 1
7 7333 1 1 2 GLU CD C 43.278 4.160 6.946 1.00 . A A . 2 GLU CD 1 1
7 7334 1 1 2 GLU CG C 42.208 3.085 6.743 1.00 . A A . 2 GLU CG 1 1
7 7335 1 1 2 GLU H H 40.572 6.058 7.660 1.00 . A A . 2 GLU H 1 1
7 7336 1 1 2 GLU HA H 41.230 4.696 5.174 1.00 . A A . 2 GLU HA 1 1
7 7337 1 1 2 GLU HB2 H 40.829 4.145 8.002 1.00 . A A . 2 GLU HB2 1 1
7 7338 1 1 2 GLU HB3 H 40.085 2.897 7.003 1.00 . A A . 2 GLU HB3 1 1
7 7339 1 1 2 GLU HG2 H 42.391 2.262 7.417 1.00 . A A . 2 GLU HG2 1 1
7 7340 1 1 2 GLU HG3 H 42.244 2.730 5.723 1.00 . A A . 2 GLU HG3 1 1
7 7341 1 1 2 GLU N N 40.563 6.036 6.680 1.00 . A A . 2 GLU N 1 1
7 7342 1 1 2 GLU O O 38.925 4.140 4.252 1.00 . A A . 2 GLU O 1 1
7 7343 1 1 2 GLU OE1 O 43.427 4.614 8.068 1.00 . A A . 2 GLU OE1 1 1
7 7344 1 1 2 GLU OE2 O 43.930 4.509 5.976 1.00 . A A . 2 GLU OE2 1 1
7 7345 1 1 3 VAL C C 36.265 5.679 4.802 1.00 . A A . 3 VAL C 1 1
7 7346 1 1 3 VAL CA C 36.685 4.513 5.703 1.00 . A A . 3 VAL CA 1 1
7 7347 1 1 3 VAL CB C 35.822 4.473 6.964 1.00 . A A . 3 VAL CB 1 1
7 7348 1 1 3 VAL CG1 C 35.989 5.782 7.739 1.00 . A A . 3 VAL CG1 1 1
7 7349 1 1 3 VAL CG2 C 34.353 4.297 6.573 1.00 . A A . 3 VAL CG2 1 1
7 7350 1 1 3 VAL H H 38.235 5.008 7.117 1.00 . A A . 3 VAL H 1 1
7 7351 1 1 3 VAL HA H 36.605 3.579 5.172 1.00 . A A . 3 VAL HA 1 1
7 7352 1 1 3 VAL HB H 36.130 3.645 7.585 1.00 . A A . 3 VAL HB 1 1
7 7353 1 1 3 VAL HG11 H 36.593 5.606 8.616 1.00 . A A . 3 VAL HG11 1 1
7 7354 1 1 3 VAL HG12 H 35.018 6.149 8.037 1.00 . A A . 3 VAL HG12 1 1
7 7355 1 1 3 VAL HG13 H 36.472 6.514 7.108 1.00 . A A . 3 VAL HG13 1 1
7 7356 1 1 3 VAL HG21 H 34.115 4.962 5.756 1.00 . A A . 3 VAL HG21 1 1
7 7357 1 1 3 VAL HG22 H 33.725 4.529 7.420 1.00 . A A . 3 VAL HG22 1 1
7 7358 1 1 3 VAL HG23 H 34.181 3.276 6.267 1.00 . A A . 3 VAL HG23 1 1
7 7359 1 1 3 VAL N N 38.079 4.715 6.196 1.00 . A A . 3 VAL N 1 1
7 7360 1 1 3 VAL O O 35.325 5.578 4.039 1.00 . A A . 3 VAL O 1 1
7 7361 1 1 4 GLU C C 36.893 7.668 2.565 1.00 . A A . 4 GLU C 1 1
7 7362 1 1 4 GLU CA C 36.590 7.957 4.038 1.00 . A A . 4 GLU CA 1 1
7 7363 1 1 4 GLU CB C 37.472 9.097 4.543 1.00 . A A . 4 GLU CB 1 1
7 7364 1 1 4 GLU CD C 37.467 11.300 5.719 1.00 . A A . 4 GLU CD 1 1
7 7365 1 1 4 GLU CG C 36.591 10.241 5.048 1.00 . A A . 4 GLU CG 1 1
7 7366 1 1 4 GLU H H 37.706 6.848 5.509 1.00 . A A . 4 GLU H 1 1
7 7367 1 1 4 GLU HA H 35.550 8.211 4.167 1.00 . A A . 4 GLU HA 1 1
7 7368 1 1 4 GLU HB2 H 38.096 8.741 5.349 1.00 . A A . 4 GLU HB2 1 1
7 7369 1 1 4 GLU HB3 H 38.095 9.451 3.735 1.00 . A A . 4 GLU HB3 1 1
7 7370 1 1 4 GLU HG2 H 36.064 10.684 4.216 1.00 . A A . 4 GLU HG2 1 1
7 7371 1 1 4 GLU HG3 H 35.879 9.858 5.763 1.00 . A A . 4 GLU HG3 1 1
7 7372 1 1 4 GLU N N 36.952 6.785 4.886 1.00 . A A . 4 GLU N 1 1
7 7373 1 1 4 GLU O O 36.388 8.327 1.680 1.00 . A A . 4 GLU O 1 1
7 7374 1 1 4 GLU OE1 O 38.013 11.010 6.771 1.00 . A A . 4 GLU OE1 1 1
7 7375 1 1 4 GLU OE2 O 37.579 12.384 5.169 1.00 . A A . 4 GLU OE2 1 1
7 7376 1 1 5 GLU C C 36.922 5.575 0.229 1.00 . A A . 5 GLU C 1 1
7 7377 1 1 5 GLU CA C 38.051 6.376 0.878 1.00 . A A . 5 GLU CA 1 1
7 7378 1 1 5 GLU CB C 39.329 5.541 0.950 1.00 . A A . 5 GLU CB 1 1
7 7379 1 1 5 GLU CD C 41.804 5.581 0.611 1.00 . A A . 5 GLU CD 1 1
7 7380 1 1 5 GLU CG C 40.500 6.352 0.393 1.00 . A A . 5 GLU CG 1 1
7 7381 1 1 5 GLU H H 38.120 6.174 3.022 1.00 . A A . 5 GLU H 1 1
7 7382 1 1 5 GLU HA H 38.234 7.283 0.324 1.00 . A A . 5 GLU HA 1 1
7 7383 1 1 5 GLU HB2 H 39.529 5.279 1.978 1.00 . A A . 5 GLU HB2 1 1
7 7384 1 1 5 GLU HB3 H 39.203 4.641 0.367 1.00 . A A . 5 GLU HB3 1 1
7 7385 1 1 5 GLU HG2 H 40.353 6.518 -0.664 1.00 . A A . 5 GLU HG2 1 1
7 7386 1 1 5 GLU HG3 H 40.555 7.303 0.902 1.00 . A A . 5 GLU HG3 1 1
7 7387 1 1 5 GLU N N 37.717 6.694 2.295 1.00 . A A . 5 GLU N 1 1
7 7388 1 1 5 GLU O O 36.445 5.911 -0.836 1.00 . A A . 5 GLU O 1 1
7 7389 1 1 5 GLU OE1 O 41.972 4.550 -0.020 1.00 . A A . 5 GLU OE1 1 1
7 7390 1 1 5 GLU OE2 O 42.612 6.034 1.404 1.00 . A A . 5 GLU OE2 1 1
7 7391 1 1 6 LEU C C 34.083 4.530 0.287 1.00 . A A . 6 LEU C 1 1
7 7392 1 1 6 LEU CA C 35.385 3.709 0.265 1.00 . A A . 6 LEU CA 1 1
7 7393 1 1 6 LEU CB C 35.337 2.418 1.127 1.00 . A A . 6 LEU CB 1 1
7 7394 1 1 6 LEU CD1 C 32.896 1.861 1.178 1.00 . A A . 6 LEU CD1 1 1
7 7395 1 1 6 LEU CD2 C 34.319 1.335 3.146 1.00 . A A . 6 LEU CD2 1 1
7 7396 1 1 6 LEU CG C 34.081 2.339 2.013 1.00 . A A . 6 LEU CG 1 1
7 7397 1 1 6 LEU H H 36.880 4.262 1.719 1.00 . A A . 6 LEU H 1 1
7 7398 1 1 6 LEU HA H 35.634 3.454 -0.754 1.00 . A A . 6 LEU HA 1 1
7 7399 1 1 6 LEU HB2 H 35.355 1.560 0.471 1.00 . A A . 6 LEU HB2 1 1
7 7400 1 1 6 LEU HB3 H 36.212 2.391 1.761 1.00 . A A . 6 LEU HB3 1 1
7 7401 1 1 6 LEU HD11 H 32.155 1.423 1.829 1.00 . A A . 6 LEU HD11 1 1
7 7402 1 1 6 LEU HD12 H 33.234 1.120 0.469 1.00 . A A . 6 LEU HD12 1 1
7 7403 1 1 6 LEU HD13 H 32.464 2.697 0.649 1.00 . A A . 6 LEU HD13 1 1
7 7404 1 1 6 LEU HD21 H 34.878 1.808 3.937 1.00 . A A . 6 LEU HD21 1 1
7 7405 1 1 6 LEU HD22 H 34.874 0.489 2.767 1.00 . A A . 6 LEU HD22 1 1
7 7406 1 1 6 LEU HD23 H 33.367 0.995 3.531 1.00 . A A . 6 LEU HD23 1 1
7 7407 1 1 6 LEU HG H 33.866 3.312 2.428 1.00 . A A . 6 LEU HG 1 1
7 7408 1 1 6 LEU N N 36.486 4.519 0.859 1.00 . A A . 6 LEU N 1 1
7 7409 1 1 6 LEU O O 33.212 4.363 -0.546 1.00 . A A . 6 LEU O 1 1
7 7410 1 1 7 GLU C C 32.726 7.271 0.126 1.00 . A A . 7 GLU C 1 1
7 7411 1 1 7 GLU CA C 32.737 6.283 1.291 1.00 . A A . 7 GLU CA 1 1
7 7412 1 1 7 GLU CB C 32.854 7.036 2.615 1.00 . A A . 7 GLU CB 1 1
7 7413 1 1 7 GLU CD C 31.757 8.992 3.717 1.00 . A A . 7 GLU CD 1 1
7 7414 1 1 7 GLU CG C 31.512 7.689 2.952 1.00 . A A . 7 GLU CG 1 1
7 7415 1 1 7 GLU H H 34.686 5.564 1.871 1.00 . A A . 7 GLU H 1 1
7 7416 1 1 7 GLU HA H 31.849 5.675 1.286 1.00 . A A . 7 GLU HA 1 1
7 7417 1 1 7 GLU HB2 H 33.128 6.347 3.397 1.00 . A A . 7 GLU HB2 1 1
7 7418 1 1 7 GLU HB3 H 33.613 7.799 2.527 1.00 . A A . 7 GLU HB3 1 1
7 7419 1 1 7 GLU HG2 H 30.977 7.904 2.039 1.00 . A A . 7 GLU HG2 1 1
7 7420 1 1 7 GLU HG3 H 30.927 7.017 3.563 1.00 . A A . 7 GLU HG3 1 1
7 7421 1 1 7 GLU N N 33.962 5.433 1.222 1.00 . A A . 7 GLU N 1 1
7 7422 1 1 7 GLU O O 31.760 7.379 -0.608 1.00 . A A . 7 GLU O 1 1
7 7423 1 1 7 GLU OE1 O 32.829 9.554 3.564 1.00 . A A . 7 GLU OE1 1 1
7 7424 1 1 7 GLU OE2 O 30.868 9.406 4.443 1.00 . A A . 7 GLU OE2 1 1
7 7425 1 1 8 LYS C C 33.619 8.283 -2.491 1.00 . A A . 8 LYS C 1 1
7 7426 1 1 8 LYS CA C 33.856 8.982 -1.157 1.00 . A A . 8 LYS CA 1 1
7 7427 1 1 8 LYS CB C 35.265 9.572 -1.097 1.00 . A A . 8 LYS CB 1 1
7 7428 1 1 8 LYS CD C 35.776 11.591 0.281 1.00 . A A . 8 LYS CD 1 1
7 7429 1 1 8 LYS CE C 37.252 11.940 0.075 1.00 . A A . 8 LYS CE 1 1
7 7430 1 1 8 LYS CG C 35.180 11.098 -1.039 1.00 . A A . 8 LYS CG 1 1
7 7431 1 1 8 LYS H H 34.559 7.890 0.564 1.00 . A A . 8 LYS H 1 1
7 7432 1 1 8 LYS HA H 33.123 9.754 -1.010 1.00 . A A . 8 LYS HA 1 1
7 7433 1 1 8 LYS HB2 H 35.770 9.207 -0.215 1.00 . A A . 8 LYS HB2 1 1
7 7434 1 1 8 LYS HB3 H 35.817 9.275 -1.976 1.00 . A A . 8 LYS HB3 1 1
7 7435 1 1 8 LYS HD2 H 35.241 12.469 0.612 1.00 . A A . 8 LYS HD2 1 1
7 7436 1 1 8 LYS HD3 H 35.691 10.815 1.026 1.00 . A A . 8 LYS HD3 1 1
7 7437 1 1 8 LYS HE2 H 37.820 11.707 0.964 1.00 . A A . 8 LYS HE2 1 1
7 7438 1 1 8 LYS HE3 H 37.649 11.409 -0.777 1.00 . A A . 8 LYS HE3 1 1
7 7439 1 1 8 LYS HG2 H 35.734 11.521 -1.865 1.00 . A A . 8 LYS HG2 1 1
7 7440 1 1 8 LYS HG3 H 34.147 11.404 -1.104 1.00 . A A . 8 LYS HG3 1 1
7 7441 1 1 8 LYS HZ1 H 38.228 13.775 -0.051 1.00 . A A . 8 LYS HZ1 1 1
7 7442 1 1 8 LYS HZ2 H 36.622 13.880 0.493 1.00 . A A . 8 LYS HZ2 1 1
7 7443 1 1 8 LYS HZ3 H 36.949 13.596 -1.150 1.00 . A A . 8 LYS HZ3 1 1
7 7444 1 1 8 LYS N N 33.796 7.995 -0.044 1.00 . A A . 8 LYS N 1 1
7 7445 1 1 8 LYS NZ N 37.264 13.409 -0.177 1.00 . A A . 8 LYS NZ 1 1
7 7446 1 1 8 LYS O O 32.820 8.718 -3.288 1.00 . A A . 8 LYS O 1 1
7 7447 1 1 9 LYS C C 32.613 6.038 -4.099 1.00 . A A . 9 LYS C 1 1
7 7448 1 1 9 LYS CA C 34.076 6.470 -4.014 1.00 . A A . 9 LYS CA 1 1
7 7449 1 1 9 LYS CB C 34.998 5.253 -3.938 1.00 . A A . 9 LYS CB 1 1
7 7450 1 1 9 LYS CD C 36.174 5.757 -6.085 1.00 . A A . 9 LYS CD 1 1
7 7451 1 1 9 LYS CE C 36.818 7.070 -6.534 1.00 . A A . 9 LYS CE 1 1
7 7452 1 1 9 LYS CG C 36.348 5.594 -4.574 1.00 . A A . 9 LYS CG 1 1
7 7453 1 1 9 LYS H H 34.923 6.855 -2.071 1.00 . A A . 9 LYS H 1 1
7 7454 1 1 9 LYS HA H 34.340 7.089 -4.856 1.00 . A A . 9 LYS HA 1 1
7 7455 1 1 9 LYS HB2 H 35.146 4.978 -2.904 1.00 . A A . 9 LYS HB2 1 1
7 7456 1 1 9 LYS HB3 H 34.548 4.428 -4.468 1.00 . A A . 9 LYS HB3 1 1
7 7457 1 1 9 LYS HD2 H 36.649 4.930 -6.593 1.00 . A A . 9 LYS HD2 1 1
7 7458 1 1 9 LYS HD3 H 35.121 5.771 -6.327 1.00 . A A . 9 LYS HD3 1 1
7 7459 1 1 9 LYS HE2 H 37.035 7.694 -5.680 1.00 . A A . 9 LYS HE2 1 1
7 7460 1 1 9 LYS HE3 H 37.719 6.874 -7.096 1.00 . A A . 9 LYS HE3 1 1
7 7461 1 1 9 LYS HG2 H 36.721 6.516 -4.153 1.00 . A A . 9 LYS HG2 1 1
7 7462 1 1 9 LYS HG3 H 37.050 4.797 -4.376 1.00 . A A . 9 LYS HG3 1 1
7 7463 1 1 9 LYS HZ1 H 34.957 7.955 -6.836 1.00 . A A . 9 LYS HZ1 1 1
7 7464 1 1 9 LYS HZ2 H 35.526 7.066 -8.167 1.00 . A A . 9 LYS HZ2 1 1
7 7465 1 1 9 LYS HZ3 H 36.190 8.589 -7.813 1.00 . A A . 9 LYS HZ3 1 1
7 7466 1 1 9 LYS N N 34.291 7.198 -2.734 1.00 . A A . 9 LYS N 1 1
7 7467 1 1 9 LYS NZ N 35.795 7.719 -7.403 1.00 . A A . 9 LYS NZ 1 1
7 7468 1 1 9 LYS O O 32.054 5.883 -5.167 1.00 . A A . 9 LYS O 1 1
7 7469 1 1 10 PHE C C 29.672 6.479 -3.609 1.00 . A A . 10 PHE C 1 1
7 7470 1 1 10 PHE CA C 30.567 5.423 -2.946 1.00 . A A . 10 PHE CA 1 1
7 7471 1 1 10 PHE CB C 30.237 5.302 -1.454 1.00 . A A . 10 PHE CB 1 1
7 7472 1 1 10 PHE CD1 C 29.358 2.931 -1.475 1.00 . A A . 10 PHE CD1 1 1
7 7473 1 1 10 PHE CD2 C 27.861 4.744 -0.795 1.00 . A A . 10 PHE CD2 1 1
7 7474 1 1 10 PHE CE1 C 28.322 1.996 -1.262 1.00 . A A . 10 PHE CE1 1 1
7 7475 1 1 10 PHE CE2 C 26.825 3.809 -0.578 1.00 . A A . 10 PHE CE2 1 1
7 7476 1 1 10 PHE CG C 29.127 4.304 -1.244 1.00 . A A . 10 PHE CG 1 1
7 7477 1 1 10 PHE CZ C 27.057 2.434 -0.813 1.00 . A A . 10 PHE CZ 1 1
7 7478 1 1 10 PHE H H 32.475 5.975 -2.122 1.00 . A A . 10 PHE H 1 1
7 7479 1 1 10 PHE HA H 30.446 4.469 -3.429 1.00 . A A . 10 PHE HA 1 1
7 7480 1 1 10 PHE HB2 H 31.117 4.975 -0.919 1.00 . A A . 10 PHE HB2 1 1
7 7481 1 1 10 PHE HB3 H 29.927 6.264 -1.075 1.00 . A A . 10 PHE HB3 1 1
7 7482 1 1 10 PHE HD1 H 30.325 2.596 -1.819 1.00 . A A . 10 PHE HD1 1 1
7 7483 1 1 10 PHE HD2 H 27.684 5.796 -0.623 1.00 . A A . 10 PHE HD2 1 1
7 7484 1 1 10 PHE HE1 H 28.497 0.945 -1.441 1.00 . A A . 10 PHE HE1 1 1
7 7485 1 1 10 PHE HE2 H 25.857 4.144 -0.236 1.00 . A A . 10 PHE HE2 1 1
7 7486 1 1 10 PHE HZ H 26.270 1.721 -0.647 1.00 . A A . 10 PHE HZ 1 1
7 7487 1 1 10 PHE N N 31.995 5.844 -2.968 1.00 . A A . 10 PHE N 1 1
7 7488 1 1 10 PHE O O 29.068 6.240 -4.638 1.00 . A A . 10 PHE O 1 1
7 7489 1 1 11 LYS C C 29.195 9.120 -4.997 1.00 . A A . 11 LYS C 1 1
7 7490 1 1 11 LYS CA C 28.693 8.697 -3.615 1.00 . A A . 11 LYS CA 1 1
7 7491 1 1 11 LYS CB C 28.774 9.862 -2.633 1.00 . A A . 11 LYS CB 1 1
7 7492 1 1 11 LYS CD C 26.454 10.760 -2.420 1.00 . A A . 11 LYS CD 1 1
7 7493 1 1 11 LYS CE C 25.598 12.013 -2.608 1.00 . A A . 11 LYS CE 1 1
7 7494 1 1 11 LYS CG C 27.820 10.972 -3.076 1.00 . A A . 11 LYS CG 1 1
7 7495 1 1 11 LYS H H 30.064 7.821 -2.189 1.00 . A A . 11 LYS H 1 1
7 7496 1 1 11 LYS HA H 27.679 8.346 -3.679 1.00 . A A . 11 LYS HA 1 1
7 7497 1 1 11 LYS HB2 H 28.497 9.521 -1.646 1.00 . A A . 11 LYS HB2 1 1
7 7498 1 1 11 LYS HB3 H 29.783 10.239 -2.613 1.00 . A A . 11 LYS HB3 1 1
7 7499 1 1 11 LYS HD2 H 25.962 9.914 -2.878 1.00 . A A . 11 LYS HD2 1 1
7 7500 1 1 11 LYS HD3 H 26.587 10.570 -1.365 1.00 . A A . 11 LYS HD3 1 1
7 7501 1 1 11 LYS HE2 H 26.199 12.826 -2.987 1.00 . A A . 11 LYS HE2 1 1
7 7502 1 1 11 LYS HE3 H 24.775 11.809 -3.278 1.00 . A A . 11 LYS HE3 1 1
7 7503 1 1 11 LYS HG2 H 28.218 11.931 -2.777 1.00 . A A . 11 LYS HG2 1 1
7 7504 1 1 11 LYS HG3 H 27.711 10.947 -4.150 1.00 . A A . 11 LYS HG3 1 1
7 7505 1 1 11 LYS HZ1 H 24.393 13.104 -1.307 1.00 . A A . 11 LYS HZ1 1 1
7 7506 1 1 11 LYS HZ2 H 25.883 12.632 -0.641 1.00 . A A . 11 LYS HZ2 1 1
7 7507 1 1 11 LYS HZ3 H 24.637 11.494 -0.835 1.00 . A A . 11 LYS HZ3 1 1
7 7508 1 1 11 LYS N N 29.570 7.642 -3.023 1.00 . A A . 11 LYS N 1 1
7 7509 1 1 11 LYS NZ N 25.089 12.335 -1.245 1.00 . A A . 11 LYS NZ 1 1
7 7510 1 1 11 LYS O O 28.423 9.468 -5.871 1.00 . A A . 11 LYS O 1 1
7 7511 1 1 12 GLU C C 30.727 8.425 -7.568 1.00 . A A . 12 GLU C 1 1
7 7512 1 1 12 GLU CA C 31.031 9.495 -6.523 1.00 . A A . 12 GLU CA 1 1
7 7513 1 1 12 GLU CB C 32.539 9.612 -6.303 1.00 . A A . 12 GLU CB 1 1
7 7514 1 1 12 GLU CD C 34.359 11.167 -5.590 1.00 . A A . 12 GLU CD 1 1
7 7515 1 1 12 GLU CG C 32.906 11.077 -6.062 1.00 . A A . 12 GLU CG 1 1
7 7516 1 1 12 GLU H H 31.073 8.809 -4.485 1.00 . A A . 12 GLU H 1 1
7 7517 1 1 12 GLU HA H 30.627 10.447 -6.829 1.00 . A A . 12 GLU HA 1 1
7 7518 1 1 12 GLU HB2 H 32.824 9.023 -5.445 1.00 . A A . 12 GLU HB2 1 1
7 7519 1 1 12 GLU HB3 H 33.060 9.249 -7.176 1.00 . A A . 12 GLU HB3 1 1
7 7520 1 1 12 GLU HG2 H 32.791 11.633 -6.981 1.00 . A A . 12 GLU HG2 1 1
7 7521 1 1 12 GLU HG3 H 32.256 11.492 -5.307 1.00 . A A . 12 GLU HG3 1 1
7 7522 1 1 12 GLU N N 30.476 9.093 -5.201 1.00 . A A . 12 GLU N 1 1
7 7523 1 1 12 GLU O O 30.720 8.688 -8.755 1.00 . A A . 12 GLU O 1 1
7 7524 1 1 12 GLU OE1 O 35.232 10.766 -6.342 1.00 . A A . 12 GLU OE1 1 1
7 7525 1 1 12 GLU OE2 O 34.573 11.635 -4.484 1.00 . A A . 12 GLU OE2 1 1
7 7526 1 1 13 LEU C C 28.713 6.247 -8.573 1.00 . A A . 13 LEU C 1 1
7 7527 1 1 13 LEU CA C 30.171 6.145 -8.122 1.00 . A A . 13 LEU CA 1 1
7 7528 1 1 13 LEU CB C 30.433 4.840 -7.374 1.00 . A A . 13 LEU CB 1 1
7 7529 1 1 13 LEU CD1 C 32.233 3.198 -6.805 1.00 . A A . 13 LEU CD1 1 1
7 7530 1 1 13 LEU CD2 C 31.794 3.799 -9.189 1.00 . A A . 13 LEU CD2 1 1
7 7531 1 1 13 LEU CG C 31.823 4.325 -7.753 1.00 . A A . 13 LEU CG 1 1
7 7532 1 1 13 LEU H H 30.482 7.022 -6.180 1.00 . A A . 13 LEU H 1 1
7 7533 1 1 13 LEU HA H 30.831 6.219 -8.971 1.00 . A A . 13 LEU HA 1 1
7 7534 1 1 13 LEU HB2 H 30.390 5.018 -6.310 1.00 . A A . 13 LEU HB2 1 1
7 7535 1 1 13 LEU HB3 H 29.688 4.109 -7.648 1.00 . A A . 13 LEU HB3 1 1
7 7536 1 1 13 LEU HD11 H 31.671 3.277 -5.887 1.00 . A A . 13 LEU HD11 1 1
7 7537 1 1 13 LEU HD12 H 33.288 3.278 -6.589 1.00 . A A . 13 LEU HD12 1 1
7 7538 1 1 13 LEU HD13 H 32.031 2.246 -7.270 1.00 . A A . 13 LEU HD13 1 1
7 7539 1 1 13 LEU HD21 H 30.782 3.828 -9.563 1.00 . A A . 13 LEU HD21 1 1
7 7540 1 1 13 LEU HD22 H 32.154 2.781 -9.206 1.00 . A A . 13 LEU HD22 1 1
7 7541 1 1 13 LEU HD23 H 32.426 4.415 -9.811 1.00 . A A . 13 LEU HD23 1 1
7 7542 1 1 13 LEU HG H 32.536 5.132 -7.680 1.00 . A A . 13 LEU HG 1 1
7 7543 1 1 13 LEU N N 30.474 7.220 -7.142 1.00 . A A . 13 LEU N 1 1
7 7544 1 1 13 LEU O O 28.397 6.035 -9.727 1.00 . A A . 13 LEU O 1 1
7 7545 1 1 14 TRP C C 26.234 7.882 -9.053 1.00 . A A . 14 TRP C 1 1
7 7546 1 1 14 TRP CA C 26.390 6.717 -8.082 1.00 . A A . 14 TRP CA 1 1
7 7547 1 1 14 TRP CB C 25.632 7.016 -6.792 1.00 . A A . 14 TRP CB 1 1
7 7548 1 1 14 TRP CD1 C 23.683 5.398 -6.913 1.00 . A A . 14 TRP CD1 1 1
7 7549 1 1 14 TRP CD2 C 25.210 4.848 -5.367 1.00 . A A . 14 TRP CD2 1 1
7 7550 1 1 14 TRP CE2 C 24.196 3.859 -5.317 1.00 . A A . 14 TRP CE2 1 1
7 7551 1 1 14 TRP CE3 C 26.305 4.735 -4.482 1.00 . A A . 14 TRP CE3 1 1
7 7552 1 1 14 TRP CG C 24.864 5.809 -6.384 1.00 . A A . 14 TRP CG 1 1
7 7553 1 1 14 TRP CH2 C 25.369 2.693 -3.541 1.00 . A A . 14 TRP CH2 1 1
7 7554 1 1 14 TRP CZ2 C 24.266 2.794 -4.417 1.00 . A A . 14 TRP CZ2 1 1
7 7555 1 1 14 TRP CZ3 C 26.385 3.666 -3.575 1.00 . A A . 14 TRP CZ3 1 1
7 7556 1 1 14 TRP H H 28.096 6.765 -6.752 1.00 . A A . 14 TRP H 1 1
7 7557 1 1 14 TRP HA H 26.032 5.800 -8.522 1.00 . A A . 14 TRP HA 1 1
7 7558 1 1 14 TRP HB2 H 26.336 7.273 -6.014 1.00 . A A . 14 TRP HB2 1 1
7 7559 1 1 14 TRP HB3 H 24.956 7.839 -6.950 1.00 . A A . 14 TRP HB3 1 1
7 7560 1 1 14 TRP HD1 H 23.138 5.890 -7.697 1.00 . A A . 14 TRP HD1 1 1
7 7561 1 1 14 TRP HE1 H 22.470 3.737 -6.470 1.00 . A A . 14 TRP HE1 1 1
7 7562 1 1 14 TRP HE3 H 27.075 5.475 -4.495 1.00 . A A . 14 TRP HE3 1 1
7 7563 1 1 14 TRP HH2 H 25.430 1.879 -2.838 1.00 . A A . 14 TRP HH2 1 1
7 7564 1 1 14 TRP HZ2 H 23.484 2.065 -4.397 1.00 . A A . 14 TRP HZ2 1 1
7 7565 1 1 14 TRP HZ3 H 27.232 3.588 -2.918 1.00 . A A . 14 TRP HZ3 1 1
7 7566 1 1 14 TRP N N 27.823 6.587 -7.681 1.00 . A A . 14 TRP N 1 1
7 7567 1 1 14 TRP NE1 N 23.289 4.240 -6.276 1.00 . A A . 14 TRP NE1 1 1
7 7568 1 1 14 TRP O O 25.603 7.768 -10.085 1.00 . A A . 14 TRP O 1 1
7 7569 1 1 15 LYS C C 27.987 10.361 -10.410 1.00 . A A . 15 LYS C 1 1
7 7570 1 1 15 LYS CA C 26.691 10.185 -9.617 1.00 . A A . 15 LYS CA 1 1
7 7571 1 1 15 LYS CB C 26.454 11.357 -8.669 1.00 . A A . 15 LYS CB 1 1
7 7572 1 1 15 LYS CD C 25.175 12.697 -10.345 1.00 . A A . 15 LYS CD 1 1
7 7573 1 1 15 LYS CE C 24.582 14.107 -10.337 1.00 . A A . 15 LYS CE 1 1
7 7574 1 1 15 LYS CG C 26.427 12.663 -9.465 1.00 . A A . 15 LYS CG 1 1
7 7575 1 1 15 LYS H H 27.308 9.073 -7.882 1.00 . A A . 15 LYS H 1 1
7 7576 1 1 15 LYS HA H 25.851 10.074 -10.285 1.00 . A A . 15 LYS HA 1 1
7 7577 1 1 15 LYS HB2 H 25.506 11.218 -8.165 1.00 . A A . 15 LYS HB2 1 1
7 7578 1 1 15 LYS HB3 H 27.248 11.393 -7.937 1.00 . A A . 15 LYS HB3 1 1
7 7579 1 1 15 LYS HD2 H 25.439 12.422 -11.356 1.00 . A A . 15 LYS HD2 1 1
7 7580 1 1 15 LYS HD3 H 24.447 11.998 -9.961 1.00 . A A . 15 LYS HD3 1 1
7 7581 1 1 15 LYS HE2 H 23.707 14.144 -9.705 1.00 . A A . 15 LYS HE2 1 1
7 7582 1 1 15 LYS HE3 H 25.318 14.823 -10.003 1.00 . A A . 15 LYS HE3 1 1
7 7583 1 1 15 LYS HG2 H 26.410 13.501 -8.783 1.00 . A A . 15 LYS HG2 1 1
7 7584 1 1 15 LYS HG3 H 27.307 12.724 -10.088 1.00 . A A . 15 LYS HG3 1 1
7 7585 1 1 15 LYS HZ1 H 23.664 15.257 -11.811 1.00 . A A . 15 LYS HZ1 1 1
7 7586 1 1 15 LYS HZ2 H 23.628 13.586 -12.113 1.00 . A A . 15 LYS HZ2 1 1
7 7587 1 1 15 LYS HZ3 H 25.068 14.460 -12.331 1.00 . A A . 15 LYS HZ3 1 1
7 7588 1 1 15 LYS N N 26.804 9.005 -8.723 1.00 . A A . 15 LYS N 1 1
7 7589 1 1 15 LYS NZ N 24.207 14.373 -11.755 1.00 . A A . 15 LYS NZ 1 1
7 7590 1 1 15 LYS O O 28.845 11.148 -10.061 1.00 . A A . 15 LYS O 1 1
7 7591 1 1 16 GLY C C 29.459 8.475 -13.195 1.00 . A A . 16 GLY C 1 1
7 7592 1 1 16 GLY CA C 29.370 9.714 -12.297 1.00 . A A . 16 GLY CA 1 1
7 7593 1 1 16 GLY H H 27.428 8.986 -11.724 1.00 . A A . 16 GLY H 1 1
7 7594 1 1 16 GLY HA2 H 29.336 10.599 -12.906 1.00 . A A . 16 GLY HA2 1 1
7 7595 1 1 16 GLY HA3 H 30.233 9.755 -11.649 1.00 . A A . 16 GLY HA3 1 1
7 7596 1 1 16 GLY N N 28.134 9.618 -11.472 1.00 . A A . 16 GLY N 1 1
7 7597 1 1 16 GLY O O 28.921 8.460 -14.284 1.00 . A A . 16 GLY O 1 1
7 7598 1 1 17 PRO C C 28.977 5.403 -13.395 1.00 . A A . 17 PRO C 1 1
7 7599 1 1 17 PRO CA C 30.282 6.207 -13.464 1.00 . A A . 17 PRO CA 1 1
7 7600 1 1 17 PRO CB C 31.415 5.484 -12.739 1.00 . A A . 17 PRO CB 1 1
7 7601 1 1 17 PRO CD C 30.811 7.412 -11.400 1.00 . A A . 17 PRO CD 1 1
7 7602 1 1 17 PRO CG C 31.394 6.022 -11.342 1.00 . A A . 17 PRO CG 1 1
7 7603 1 1 17 PRO HA H 30.559 6.407 -14.486 1.00 . A A . 17 PRO HA 1 1
7 7604 1 1 17 PRO HB2 H 31.240 4.420 -12.730 1.00 . A A . 17 PRO HB2 1 1
7 7605 1 1 17 PRO HB3 H 32.362 5.704 -13.210 1.00 . A A . 17 PRO HB3 1 1
7 7606 1 1 17 PRO HD2 H 30.102 7.557 -10.598 1.00 . A A . 17 PRO HD2 1 1
7 7607 1 1 17 PRO HD3 H 31.589 8.160 -11.355 1.00 . A A . 17 PRO HD3 1 1
7 7608 1 1 17 PRO HG2 H 30.777 5.393 -10.720 1.00 . A A . 17 PRO HG2 1 1
7 7609 1 1 17 PRO HG3 H 32.399 6.059 -10.945 1.00 . A A . 17 PRO HG3 1 1
7 7610 1 1 17 PRO N N 30.132 7.467 -12.700 1.00 . A A . 17 PRO N 1 1
7 7611 1 1 17 PRO O O 27.925 5.944 -13.120 1.00 . A A . 17 PRO O 1 1
7 7612 1 1 18 ARG C C 27.026 3.566 -12.276 1.00 . A A . 18 ARG C 1 1
7 7613 1 1 18 ARG CA C 27.788 3.293 -13.583 1.00 . A A . 18 ARG CA 1 1
7 7614 1 1 18 ARG CB C 28.271 1.829 -13.668 1.00 . A A . 18 ARG CB 1 1
7 7615 1 1 18 ARG CD C 29.990 2.056 -11.847 1.00 . A A . 18 ARG CD 1 1
7 7616 1 1 18 ARG CG C 28.733 1.308 -12.295 1.00 . A A . 18 ARG CG 1 1
7 7617 1 1 18 ARG CZ C 31.403 0.589 -13.166 1.00 . A A . 18 ARG CZ 1 1
7 7618 1 1 18 ARG H H 29.886 3.699 -13.864 1.00 . A A . 18 ARG H 1 1
7 7619 1 1 18 ARG HA H 27.158 3.516 -14.430 1.00 . A A . 18 ARG HA 1 1
7 7620 1 1 18 ARG HB2 H 27.462 1.210 -14.027 1.00 . A A . 18 ARG HB2 1 1
7 7621 1 1 18 ARG HB3 H 29.096 1.769 -14.363 1.00 . A A . 18 ARG HB3 1 1
7 7622 1 1 18 ARG HD2 H 29.785 3.113 -11.757 1.00 . A A . 18 ARG HD2 1 1
7 7623 1 1 18 ARG HD3 H 30.343 1.662 -10.908 1.00 . A A . 18 ARG HD3 1 1
7 7624 1 1 18 ARG HE H 31.361 2.555 -13.437 1.00 . A A . 18 ARG HE 1 1
7 7625 1 1 18 ARG HG2 H 27.948 1.457 -11.569 1.00 . A A . 18 ARG HG2 1 1
7 7626 1 1 18 ARG HG3 H 28.953 0.254 -12.366 1.00 . A A . 18 ARG HG3 1 1
7 7627 1 1 18 ARG HH11 H 31.863 0.195 -11.259 1.00 . A A . 18 ARG HH11 1 1
7 7628 1 1 18 ARG HH12 H 32.149 -1.094 -12.380 1.00 . A A . 18 ARG HH12 1 1
7 7629 1 1 18 ARG HH21 H 31.033 0.699 -15.130 1.00 . A A . 18 ARG HH21 1 1
7 7630 1 1 18 ARG HH22 H 31.678 -0.809 -14.572 1.00 . A A . 18 ARG HH22 1 1
7 7631 1 1 18 ARG N N 29.032 4.119 -13.641 1.00 . A A . 18 ARG N 1 1
7 7632 1 1 18 ARG NE N 30.998 1.806 -12.920 1.00 . A A . 18 ARG NE 1 1
7 7633 1 1 18 ARG NH1 N 31.839 -0.162 -12.193 1.00 . A A . 18 ARG NH1 1 1
7 7634 1 1 18 ARG NH2 N 31.369 0.123 -14.384 1.00 . A A . 18 ARG NH2 1 1
7 7635 1 1 18 ARG O O 27.491 4.288 -11.417 1.00 . A A . 18 ARG O 1 1
7 7636 1 1 19 ARG C C 24.426 1.930 -10.393 1.00 . A A . 19 ARG C 1 1
7 7637 1 1 19 ARG CA C 25.097 3.225 -10.864 1.00 . A A . 19 ARG CA 1 1
7 7638 1 1 19 ARG CB C 24.044 4.269 -11.235 1.00 . A A . 19 ARG CB 1 1
7 7639 1 1 19 ARG CD C 22.100 5.577 -10.366 1.00 . A A . 19 ARG CD 1 1
7 7640 1 1 19 ARG CG C 23.306 4.720 -9.973 1.00 . A A . 19 ARG CG 1 1
7 7641 1 1 19 ARG CZ C 19.714 5.231 -10.130 1.00 . A A . 19 ARG CZ 1 1
7 7642 1 1 19 ARG H H 25.507 2.407 -12.817 1.00 . A A . 19 ARG H 1 1
7 7643 1 1 19 ARG HA H 25.746 3.614 -10.096 1.00 . A A . 19 ARG HA 1 1
7 7644 1 1 19 ARG HB2 H 24.526 5.119 -11.694 1.00 . A A . 19 ARG HB2 1 1
7 7645 1 1 19 ARG HB3 H 23.338 3.837 -11.930 1.00 . A A . 19 ARG HB3 1 1
7 7646 1 1 19 ARG HD2 H 22.180 6.561 -9.928 1.00 . A A . 19 ARG HD2 1 1
7 7647 1 1 19 ARG HD3 H 22.024 5.648 -11.441 1.00 . A A . 19 ARG HD3 1 1
7 7648 1 1 19 ARG HE H 21.053 4.098 -9.200 1.00 . A A . 19 ARG HE 1 1
7 7649 1 1 19 ARG HG2 H 22.969 3.854 -9.424 1.00 . A A . 19 ARG HG2 1 1
7 7650 1 1 19 ARG HG3 H 23.975 5.301 -9.355 1.00 . A A . 19 ARG HG3 1 1
7 7651 1 1 19 ARG HH11 H 20.214 7.152 -10.387 1.00 . A A . 19 ARG HH11 1 1
7 7652 1 1 19 ARG HH12 H 18.547 6.769 -10.661 1.00 . A A . 19 ARG HH12 1 1
7 7653 1 1 19 ARG HH21 H 18.930 3.398 -9.947 1.00 . A A . 19 ARG HH21 1 1
7 7654 1 1 19 ARG HH22 H 17.821 4.644 -10.413 1.00 . A A . 19 ARG HH22 1 1
7 7655 1 1 19 ARG N N 25.868 2.991 -12.118 1.00 . A A . 19 ARG N 1 1
7 7656 1 1 19 ARG NE N 20.921 4.855 -9.808 1.00 . A A . 19 ARG NE 1 1
7 7657 1 1 19 ARG NH1 N 19.473 6.481 -10.415 1.00 . A A . 19 ARG NH1 1 1
7 7658 1 1 19 ARG NH2 N 18.746 4.356 -10.166 1.00 . A A . 19 ARG NH2 1 1
7 7659 1 1 19 ARG O O 24.380 1.638 -9.215 1.00 . A A . 19 ARG O 1 1
7 7660 1 1 20 GLY C C 24.247 -1.063 -10.265 1.00 . A A . 20 GLY C 1 1
7 7661 1 1 20 GLY CA C 23.228 -0.114 -10.899 1.00 . A A . 20 GLY CA 1 1
7 7662 1 1 20 GLY H H 23.942 1.409 -12.246 1.00 . A A . 20 GLY H 1 1
7 7663 1 1 20 GLY HA2 H 22.448 0.104 -10.185 1.00 . A A . 20 GLY HA2 1 1
7 7664 1 1 20 GLY HA3 H 22.796 -0.582 -11.772 1.00 . A A . 20 GLY HA3 1 1
7 7665 1 1 20 GLY N N 23.900 1.155 -11.301 1.00 . A A . 20 GLY N 1 1
7 7666 1 1 20 GLY O O 23.945 -1.776 -9.328 1.00 . A A . 20 GLY O 1 1
7 7667 1 1 21 GLU C C 26.922 -1.507 -8.810 1.00 . A A . 21 GLU C 1 1
7 7668 1 1 21 GLU CA C 26.483 -1.996 -10.194 1.00 . A A . 21 GLU CA 1 1
7 7669 1 1 21 GLU CB C 27.651 -1.943 -11.178 1.00 . A A . 21 GLU CB 1 1
7 7670 1 1 21 GLU CD C 29.272 -3.437 -12.355 1.00 . A A . 21 GLU CD 1 1
7 7671 1 1 21 GLU CG C 27.847 -3.323 -11.809 1.00 . A A . 21 GLU CG 1 1
7 7672 1 1 21 GLU H H 25.675 -0.506 -11.527 1.00 . A A . 21 GLU H 1 1
7 7673 1 1 21 GLU HA H 26.101 -3.002 -10.132 1.00 . A A . 21 GLU HA 1 1
7 7674 1 1 21 GLU HB2 H 27.438 -1.220 -11.952 1.00 . A A . 21 GLU HB2 1 1
7 7675 1 1 21 GLU HB3 H 28.550 -1.656 -10.654 1.00 . A A . 21 GLU HB3 1 1
7 7676 1 1 21 GLU HG2 H 27.685 -4.087 -11.063 1.00 . A A . 21 GLU HG2 1 1
7 7677 1 1 21 GLU HG3 H 27.141 -3.454 -12.616 1.00 . A A . 21 GLU HG3 1 1
7 7678 1 1 21 GLU N N 25.451 -1.085 -10.769 1.00 . A A . 21 GLU N 1 1
7 7679 1 1 21 GLU O O 27.316 -2.286 -7.965 1.00 . A A . 21 GLU O 1 1
7 7680 1 1 21 GLU OE1 O 30.197 -3.263 -11.579 1.00 . A A . 21 GLU OE1 1 1
7 7681 1 1 21 GLU OE2 O 29.413 -3.697 -13.538 1.00 . A A . 21 GLU OE2 1 1
7 7682 1 1 22 ILE C C 26.225 -0.048 -6.184 1.00 . A A . 22 ILE C 1 1
7 7683 1 1 22 ILE CA C 27.273 0.305 -7.239 1.00 . A A . 22 ILE CA 1 1
7 7684 1 1 22 ILE CB C 27.364 1.816 -7.425 1.00 . A A . 22 ILE CB 1 1
7 7685 1 1 22 ILE CD1 C 29.746 1.639 -8.177 1.00 . A A . 22 ILE CD1 1 1
7 7686 1 1 22 ILE CG1 C 28.346 2.131 -8.555 1.00 . A A . 22 ILE CG1 1 1
7 7687 1 1 22 ILE CG2 C 27.845 2.457 -6.123 1.00 . A A . 22 ILE CG2 1 1
7 7688 1 1 22 ILE H H 26.537 0.388 -9.264 1.00 . A A . 22 ILE H 1 1
7 7689 1 1 22 ILE HA H 28.235 -0.092 -6.958 1.00 . A A . 22 ILE HA 1 1
7 7690 1 1 22 ILE HB H 26.390 2.205 -7.679 1.00 . A A . 22 ILE HB 1 1
7 7691 1 1 22 ILE HD11 H 30.091 2.172 -7.305 1.00 . A A . 22 ILE HD11 1 1
7 7692 1 1 22 ILE HD12 H 30.422 1.817 -8.997 1.00 . A A . 22 ILE HD12 1 1
7 7693 1 1 22 ILE HD13 H 29.713 0.582 -7.964 1.00 . A A . 22 ILE HD13 1 1
7 7694 1 1 22 ILE HG12 H 28.023 1.634 -9.455 1.00 . A A . 22 ILE HG12 1 1
7 7695 1 1 22 ILE HG13 H 28.371 3.197 -8.723 1.00 . A A . 22 ILE HG13 1 1
7 7696 1 1 22 ILE HG21 H 27.149 2.223 -5.334 1.00 . A A . 22 ILE HG21 1 1
7 7697 1 1 22 ILE HG22 H 27.904 3.528 -6.248 1.00 . A A . 22 ILE HG22 1 1
7 7698 1 1 22 ILE HG23 H 28.820 2.069 -5.868 1.00 . A A . 22 ILE HG23 1 1
7 7699 1 1 22 ILE N N 26.858 -0.226 -8.571 1.00 . A A . 22 ILE N 1 1
7 7700 1 1 22 ILE O O 26.532 -0.609 -5.149 1.00 . A A . 22 ILE O 1 1
7 7701 1 1 23 GLU C C 23.882 -1.593 -5.295 1.00 . A A . 23 GLU C 1 1
7 7702 1 1 23 GLU CA C 23.933 -0.075 -5.453 1.00 . A A . 23 GLU CA 1 1
7 7703 1 1 23 GLU CB C 22.649 0.507 -6.052 1.00 . A A . 23 GLU CB 1 1
7 7704 1 1 23 GLU CD C 20.456 -0.654 -5.785 1.00 . A A . 23 GLU CD 1 1
7 7705 1 1 23 GLU CG C 21.477 0.266 -5.110 1.00 . A A . 23 GLU CG 1 1
7 7706 1 1 23 GLU H H 24.750 0.708 -7.274 1.00 . A A . 23 GLU H 1 1
7 7707 1 1 23 GLU HA H 24.147 0.382 -4.504 1.00 . A A . 23 GLU HA 1 1
7 7708 1 1 23 GLU HB2 H 22.774 1.572 -6.184 1.00 . A A . 23 GLU HB2 1 1
7 7709 1 1 23 GLU HB3 H 22.451 0.052 -7.009 1.00 . A A . 23 GLU HB3 1 1
7 7710 1 1 23 GLU HG2 H 21.832 -0.193 -4.199 1.00 . A A . 23 GLU HG2 1 1
7 7711 1 1 23 GLU HG3 H 21.014 1.215 -4.882 1.00 . A A . 23 GLU HG3 1 1
7 7712 1 1 23 GLU N N 24.987 0.263 -6.437 1.00 . A A . 23 GLU N 1 1
7 7713 1 1 23 GLU O O 23.529 -2.111 -4.251 1.00 . A A . 23 GLU O 1 1
7 7714 1 1 23 GLU OE1 O 20.041 -0.337 -6.887 1.00 . A A . 23 GLU OE1 1 1
7 7715 1 1 23 GLU OE2 O 20.108 -1.659 -5.187 1.00 . A A . 23 GLU OE2 1 1
7 7716 1 1 24 GLU C C 25.434 -4.141 -5.187 1.00 . A A . 24 GLU C 1 1
7 7717 1 1 24 GLU CA C 24.325 -3.793 -6.176 1.00 . A A . 24 GLU CA 1 1
7 7718 1 1 24 GLU CB C 24.654 -4.319 -7.574 1.00 . A A . 24 GLU CB 1 1
7 7719 1 1 24 GLU CD C 24.415 -6.333 -9.034 1.00 . A A . 24 GLU CD 1 1
7 7720 1 1 24 GLU CG C 24.517 -5.842 -7.588 1.00 . A A . 24 GLU CG 1 1
7 7721 1 1 24 GLU H H 24.615 -1.883 -7.121 1.00 . A A . 24 GLU H 1 1
7 7722 1 1 24 GLU HA H 23.375 -4.172 -5.839 1.00 . A A . 24 GLU HA 1 1
7 7723 1 1 24 GLU HB2 H 23.970 -3.889 -8.291 1.00 . A A . 24 GLU HB2 1 1
7 7724 1 1 24 GLU HB3 H 25.666 -4.045 -7.833 1.00 . A A . 24 GLU HB3 1 1
7 7725 1 1 24 GLU HG2 H 25.382 -6.286 -7.118 1.00 . A A . 24 GLU HG2 1 1
7 7726 1 1 24 GLU HG3 H 23.628 -6.129 -7.047 1.00 . A A . 24 GLU HG3 1 1
7 7727 1 1 24 GLU N N 24.292 -2.315 -6.303 1.00 . A A . 24 GLU N 1 1
7 7728 1 1 24 GLU O O 25.328 -5.059 -4.398 1.00 . A A . 24 GLU O 1 1
7 7729 1 1 24 GLU OE1 O 23.409 -6.052 -9.664 1.00 . A A . 24 GLU OE1 1 1
7 7730 1 1 24 GLU OE2 O 25.345 -6.980 -9.486 1.00 . A A . 24 GLU OE2 1 1
7 7731 1 1 25 LEU C C 27.137 -3.384 -2.844 1.00 . A A . 25 LEU C 1 1
7 7732 1 1 25 LEU CA C 27.623 -3.605 -4.274 1.00 . A A . 25 LEU CA 1 1
7 7733 1 1 25 LEU CB C 28.676 -2.556 -4.633 1.00 . A A . 25 LEU CB 1 1
7 7734 1 1 25 LEU CD1 C 30.671 -4.055 -4.442 1.00 . A A . 25 LEU CD1 1 1
7 7735 1 1 25 LEU CD2 C 30.883 -1.621 -3.923 1.00 . A A . 25 LEU CD2 1 1
7 7736 1 1 25 LEU CG C 29.960 -2.838 -3.849 1.00 . A A . 25 LEU CG 1 1
7 7737 1 1 25 LEU H H 26.534 -2.635 -5.854 1.00 . A A . 25 LEU H 1 1
7 7738 1 1 25 LEU HA H 28.026 -4.598 -4.394 1.00 . A A . 25 LEU HA 1 1
7 7739 1 1 25 LEU HB2 H 28.880 -2.591 -5.691 1.00 . A A . 25 LEU HB2 1 1
7 7740 1 1 25 LEU HB3 H 28.308 -1.576 -4.371 1.00 . A A . 25 LEU HB3 1 1
7 7741 1 1 25 LEU HD11 H 30.604 -4.883 -3.752 1.00 . A A . 25 LEU HD11 1 1
7 7742 1 1 25 LEU HD12 H 31.710 -3.814 -4.615 1.00 . A A . 25 LEU HD12 1 1
7 7743 1 1 25 LEU HD13 H 30.204 -4.325 -5.377 1.00 . A A . 25 LEU HD13 1 1
7 7744 1 1 25 LEU HD21 H 30.582 -0.990 -4.746 1.00 . A A . 25 LEU HD21 1 1
7 7745 1 1 25 LEU HD22 H 31.900 -1.950 -4.076 1.00 . A A . 25 LEU HD22 1 1
7 7746 1 1 25 LEU HD23 H 30.820 -1.064 -3.000 1.00 . A A . 25 LEU HD23 1 1
7 7747 1 1 25 LEU HG H 29.711 -3.036 -2.817 1.00 . A A . 25 LEU HG 1 1
7 7748 1 1 25 LEU N N 26.493 -3.375 -5.217 1.00 . A A . 25 LEU N 1 1
7 7749 1 1 25 LEU O O 27.637 -3.974 -1.913 1.00 . A A . 25 LEU O 1 1
7 7750 1 1 26 HIS C C 24.814 -3.475 -0.822 1.00 . A A . 26 HIS C 1 1
7 7751 1 1 26 HIS CA C 25.638 -2.273 -1.296 1.00 . A A . 26 HIS CA 1 1
7 7752 1 1 26 HIS CB C 24.764 -1.025 -1.421 1.00 . A A . 26 HIS CB 1 1
7 7753 1 1 26 HIS CD2 C 22.776 -0.899 0.279 1.00 . A A . 26 HIS CD2 1 1
7 7754 1 1 26 HIS CE1 C 23.875 -0.238 2.023 1.00 . A A . 26 HIS CE1 1 1
7 7755 1 1 26 HIS CG C 24.082 -0.770 -0.105 1.00 . A A . 26 HIS CG 1 1
7 7756 1 1 26 HIS H H 25.776 -2.060 -3.439 1.00 . A A . 26 HIS H 1 1
7 7757 1 1 26 HIS HA H 26.447 -2.084 -0.612 1.00 . A A . 26 HIS HA 1 1
7 7758 1 1 26 HIS HB2 H 25.380 -0.176 -1.682 1.00 . A A . 26 HIS HB2 1 1
7 7759 1 1 26 HIS HB3 H 24.023 -1.180 -2.189 1.00 . A A . 26 HIS HB3 1 1
7 7760 1 1 26 HIS HD1 H 25.731 -0.167 1.080 1.00 . A A . 26 HIS HD1 1 1
7 7761 1 1 26 HIS HD2 H 21.973 -1.210 -0.366 1.00 . A A . 26 HIS HD2 1 1
7 7762 1 1 26 HIS HE1 H 24.120 0.080 3.027 1.00 . A A . 26 HIS HE1 1 1
7 7763 1 1 26 HIS N N 26.162 -2.530 -2.668 1.00 . A A . 26 HIS N 1 1
7 7764 1 1 26 HIS ND1 N 24.769 -0.346 1.021 1.00 . A A . 26 HIS ND1 1 1
7 7765 1 1 26 HIS NE2 N 22.645 -0.565 1.622 1.00 . A A . 26 HIS NE2 1 1
7 7766 1 1 26 HIS O O 24.874 -3.866 0.326 1.00 . A A . 26 HIS O 1 1
7 7767 1 1 27 LYS C C 24.205 -6.360 -0.799 1.00 . A A . 27 LYS C 1 1
7 7768 1 1 27 LYS CA C 23.252 -5.259 -1.271 1.00 . A A . 27 LYS CA 1 1
7 7769 1 1 27 LYS CB C 22.490 -5.697 -2.521 1.00 . A A . 27 LYS CB 1 1
7 7770 1 1 27 LYS CD C 20.170 -5.092 -3.225 1.00 . A A . 27 LYS CD 1 1
7 7771 1 1 27 LYS CE C 19.910 -5.184 -4.729 1.00 . A A . 27 LYS CE 1 1
7 7772 1 1 27 LYS CG C 21.583 -4.557 -2.986 1.00 . A A . 27 LYS CG 1 1
7 7773 1 1 27 LYS H H 24.015 -3.755 -2.623 1.00 . A A . 27 LYS H 1 1
7 7774 1 1 27 LYS HA H 22.563 -4.991 -0.484 1.00 . A A . 27 LYS HA 1 1
7 7775 1 1 27 LYS HB2 H 23.193 -5.940 -3.304 1.00 . A A . 27 LYS HB2 1 1
7 7776 1 1 27 LYS HB3 H 21.891 -6.565 -2.292 1.00 . A A . 27 LYS HB3 1 1
7 7777 1 1 27 LYS HD2 H 20.076 -6.073 -2.783 1.00 . A A . 27 LYS HD2 1 1
7 7778 1 1 27 LYS HD3 H 19.451 -4.424 -2.776 1.00 . A A . 27 LYS HD3 1 1
7 7779 1 1 27 LYS HE2 H 19.369 -4.314 -5.071 1.00 . A A . 27 LYS HE2 1 1
7 7780 1 1 27 LYS HE3 H 20.841 -5.283 -5.267 1.00 . A A . 27 LYS HE3 1 1
7 7781 1 1 27 LYS HG2 H 21.553 -3.788 -2.228 1.00 . A A . 27 LYS HG2 1 1
7 7782 1 1 27 LYS HG3 H 21.970 -4.141 -3.905 1.00 . A A . 27 LYS HG3 1 1
7 7783 1 1 27 LYS HZ1 H 18.657 -6.414 -5.847 1.00 . A A . 27 LYS HZ1 1 1
7 7784 1 1 27 LYS HZ2 H 18.326 -6.418 -4.181 1.00 . A A . 27 LYS HZ2 1 1
7 7785 1 1 27 LYS HZ3 H 19.679 -7.252 -4.783 1.00 . A A . 27 LYS HZ3 1 1
7 7786 1 1 27 LYS N N 24.053 -4.074 -1.694 1.00 . A A . 27 LYS N 1 1
7 7787 1 1 27 LYS NZ N 19.080 -6.410 -4.898 1.00 . A A . 27 LYS NZ 1 1
7 7788 1 1 27 LYS O O 24.046 -6.928 0.268 1.00 . A A . 27 LYS O 1 1
7 7789 1 1 28 LYS C C 26.879 -7.252 0.119 1.00 . A A . 28 LYS C 1 1
7 7790 1 1 28 LYS CA C 26.186 -7.694 -1.169 1.00 . A A . 28 LYS CA 1 1
7 7791 1 1 28 LYS CB C 27.187 -7.782 -2.321 1.00 . A A . 28 LYS CB 1 1
7 7792 1 1 28 LYS CD C 25.690 -8.697 -4.099 1.00 . A A . 28 LYS CD 1 1
7 7793 1 1 28 LYS CE C 24.387 -9.134 -3.425 1.00 . A A . 28 LYS CE 1 1
7 7794 1 1 28 LYS CG C 26.871 -9.009 -3.178 1.00 . A A . 28 LYS CG 1 1
7 7795 1 1 28 LYS H H 25.330 -6.172 -2.426 1.00 . A A . 28 LYS H 1 1
7 7796 1 1 28 LYS HA H 25.692 -8.643 -1.030 1.00 . A A . 28 LYS HA 1 1
7 7797 1 1 28 LYS HB2 H 27.116 -6.891 -2.928 1.00 . A A . 28 LYS HB2 1 1
7 7798 1 1 28 LYS HB3 H 28.187 -7.868 -1.923 1.00 . A A . 28 LYS HB3 1 1
7 7799 1 1 28 LYS HD2 H 25.656 -7.635 -4.293 1.00 . A A . 28 LYS HD2 1 1
7 7800 1 1 28 LYS HD3 H 25.810 -9.229 -5.031 1.00 . A A . 28 LYS HD3 1 1
7 7801 1 1 28 LYS HE2 H 24.486 -10.135 -3.031 1.00 . A A . 28 LYS HE2 1 1
7 7802 1 1 28 LYS HE3 H 24.121 -8.444 -2.639 1.00 . A A . 28 LYS HE3 1 1
7 7803 1 1 28 LYS HG2 H 27.735 -9.265 -3.773 1.00 . A A . 28 LYS HG2 1 1
7 7804 1 1 28 LYS HG3 H 26.617 -9.841 -2.536 1.00 . A A . 28 LYS HG3 1 1
7 7805 1 1 28 LYS HZ1 H 22.488 -9.544 -4.174 1.00 . A A . 28 LYS HZ1 1 1
7 7806 1 1 28 LYS HZ2 H 23.724 -9.625 -5.337 1.00 . A A . 28 LYS HZ2 1 1
7 7807 1 1 28 LYS HZ3 H 23.176 -8.116 -4.779 1.00 . A A . 28 LYS HZ3 1 1
7 7808 1 1 28 LYS N N 25.210 -6.651 -1.579 1.00 . A A . 28 LYS N 1 1
7 7809 1 1 28 LYS NZ N 23.367 -9.102 -4.511 1.00 . A A . 28 LYS NZ 1 1
7 7810 1 1 28 LYS O O 27.126 -8.045 1.001 1.00 . A A . 28 LYS O 1 1
7 7811 1 1 29 PHE C C 27.006 -5.883 2.689 1.00 . A A . 29 PHE C 1 1
7 7812 1 1 29 PHE CA C 27.829 -5.465 1.474 1.00 . A A . 29 PHE CA 1 1
7 7813 1 1 29 PHE CB C 27.829 -3.939 1.321 1.00 . A A . 29 PHE CB 1 1
7 7814 1 1 29 PHE CD1 C 29.830 -4.366 -0.215 1.00 . A A . 29 PHE CD1 1 1
7 7815 1 1 29 PHE CD2 C 29.397 -2.095 0.591 1.00 . A A . 29 PHE CD2 1 1
7 7816 1 1 29 PHE CE1 C 30.956 -3.897 -0.928 1.00 . A A . 29 PHE CE1 1 1
7 7817 1 1 29 PHE CE2 C 30.521 -1.629 -0.122 1.00 . A A . 29 PHE CE2 1 1
7 7818 1 1 29 PHE CG C 29.047 -3.463 0.548 1.00 . A A . 29 PHE CG 1 1
7 7819 1 1 29 PHE CZ C 31.301 -2.528 -0.881 1.00 . A A . 29 PHE CZ 1 1
7 7820 1 1 29 PHE H H 26.941 -5.365 -0.483 1.00 . A A . 29 PHE H 1 1
7 7821 1 1 29 PHE HA H 28.841 -5.829 1.554 1.00 . A A . 29 PHE HA 1 1
7 7822 1 1 29 PHE HB2 H 26.940 -3.634 0.795 1.00 . A A . 29 PHE HB2 1 1
7 7823 1 1 29 PHE HB3 H 27.834 -3.488 2.301 1.00 . A A . 29 PHE HB3 1 1
7 7824 1 1 29 PHE HD1 H 29.567 -5.413 -0.251 1.00 . A A . 29 PHE HD1 1 1
7 7825 1 1 29 PHE HD2 H 28.803 -1.405 1.171 1.00 . A A . 29 PHE HD2 1 1
7 7826 1 1 29 PHE HE1 H 31.553 -4.585 -1.509 1.00 . A A . 29 PHE HE1 1 1
7 7827 1 1 29 PHE HE2 H 30.787 -0.584 -0.083 1.00 . A A . 29 PHE HE2 1 1
7 7828 1 1 29 PHE HZ H 32.159 -2.168 -1.426 1.00 . A A . 29 PHE HZ 1 1
7 7829 1 1 29 PHE N N 27.171 -5.981 0.236 1.00 . A A . 29 PHE N 1 1
7 7830 1 1 29 PHE O O 27.536 -6.228 3.726 1.00 . A A . 29 PHE O 1 1
7 7831 1 1 30 HIS C C 25.096 -7.775 3.968 1.00 . A A . 30 HIS C 1 1
7 7832 1 1 30 HIS CA C 24.843 -6.296 3.688 1.00 . A A . 30 HIS CA 1 1
7 7833 1 1 30 HIS CB C 23.412 -6.058 3.202 1.00 . A A . 30 HIS CB 1 1
7 7834 1 1 30 HIS CD2 C 22.623 -6.891 5.567 1.00 . A A . 30 HIS CD2 1 1
7 7835 1 1 30 HIS CE1 C 20.506 -6.483 5.354 1.00 . A A . 30 HIS CE1 1 1
7 7836 1 1 30 HIS CG C 22.445 -6.359 4.314 1.00 . A A . 30 HIS CG 1 1
7 7837 1 1 30 HIS H H 25.305 -5.609 1.703 1.00 . A A . 30 HIS H 1 1
7 7838 1 1 30 HIS HA H 25.048 -5.707 4.566 1.00 . A A . 30 HIS HA 1 1
7 7839 1 1 30 HIS HB2 H 23.302 -5.027 2.898 1.00 . A A . 30 HIS HB2 1 1
7 7840 1 1 30 HIS HB3 H 23.208 -6.702 2.361 1.00 . A A . 30 HIS HB3 1 1
7 7841 1 1 30 HIS HD1 H 20.633 -5.722 3.421 1.00 . A A . 30 HIS HD1 1 1
7 7842 1 1 30 HIS HD2 H 23.569 -7.202 5.982 1.00 . A A . 30 HIS HD2 1 1
7 7843 1 1 30 HIS HE1 H 19.448 -6.402 5.554 1.00 . A A . 30 HIS HE1 1 1
7 7844 1 1 30 HIS N N 25.708 -5.876 2.555 1.00 . A A . 30 HIS N 1 1
7 7845 1 1 30 HIS ND1 N 21.087 -6.106 4.200 1.00 . A A . 30 HIS ND1 1 1
7 7846 1 1 30 HIS NE2 N 21.397 -6.968 6.222 1.00 . A A . 30 HIS NE2 1 1
7 7847 1 1 30 HIS O O 25.305 -8.179 5.094 1.00 . A A . 30 HIS O 1 1
7 7848 1 1 31 GLU C C 26.910 -10.245 3.342 1.00 . A A . 31 GLU C 1 1
7 7849 1 1 31 GLU CA C 25.399 -10.032 3.143 1.00 . A A . 31 GLU CA 1 1
7 7850 1 1 31 GLU CB C 24.925 -10.709 1.857 1.00 . A A . 31 GLU CB 1 1
7 7851 1 1 31 GLU CD C 23.786 -12.790 1.077 1.00 . A A . 31 GLU CD 1 1
7 7852 1 1 31 GLU CG C 23.849 -11.744 2.192 1.00 . A A . 31 GLU CG 1 1
7 7853 1 1 31 GLU H H 24.972 -8.227 2.035 1.00 . A A . 31 GLU H 1 1
7 7854 1 1 31 GLU HA H 24.847 -10.411 3.988 1.00 . A A . 31 GLU HA 1 1
7 7855 1 1 31 GLU HB2 H 24.514 -9.966 1.190 1.00 . A A . 31 GLU HB2 1 1
7 7856 1 1 31 GLU HB3 H 25.760 -11.199 1.379 1.00 . A A . 31 GLU HB3 1 1
7 7857 1 1 31 GLU HG2 H 24.093 -12.228 3.126 1.00 . A A . 31 GLU HG2 1 1
7 7858 1 1 31 GLU HG3 H 22.891 -11.253 2.280 1.00 . A A . 31 GLU HG3 1 1
7 7859 1 1 31 GLU N N 25.117 -8.581 2.942 1.00 . A A . 31 GLU N 1 1
7 7860 1 1 31 GLU O O 27.371 -11.351 3.539 1.00 . A A . 31 GLU O 1 1
7 7861 1 1 31 GLU OE1 O 24.814 -13.046 0.473 1.00 . A A . 31 GLU OE1 1 1
7 7862 1 1 31 GLU OE2 O 22.710 -13.317 0.847 1.00 . A A . 31 GLU OE2 1 1
7 7863 1 1 32 LEU C C 29.506 -9.154 4.956 1.00 . A A . 32 LEU C 1 1
7 7864 1 1 32 LEU CA C 29.155 -9.295 3.476 1.00 . A A . 32 LEU CA 1 1
7 7865 1 1 32 LEU CB C 29.713 -8.095 2.700 1.00 . A A . 32 LEU CB 1 1
7 7866 1 1 32 LEU CD1 C 31.593 -7.200 1.339 1.00 . A A . 32 LEU CD1 1 1
7 7867 1 1 32 LEU CD2 C 32.085 -8.390 3.468 1.00 . A A . 32 LEU CD2 1 1
7 7868 1 1 32 LEU CG C 31.156 -8.346 2.253 1.00 . A A . 32 LEU CG 1 1
7 7869 1 1 32 LEU H H 27.288 -8.306 3.135 1.00 . A A . 32 LEU H 1 1
7 7870 1 1 32 LEU HA H 29.534 -10.218 3.068 1.00 . A A . 32 LEU HA 1 1
7 7871 1 1 32 LEU HB2 H 29.102 -7.918 1.831 1.00 . A A . 32 LEU HB2 1 1
7 7872 1 1 32 LEU HB3 H 29.687 -7.221 3.335 1.00 . A A . 32 LEU HB3 1 1
7 7873 1 1 32 LEU HD11 H 31.063 -6.300 1.615 1.00 . A A . 32 LEU HD11 1 1
7 7874 1 1 32 LEU HD12 H 31.368 -7.450 0.314 1.00 . A A . 32 LEU HD12 1 1
7 7875 1 1 32 LEU HD13 H 32.655 -7.038 1.447 1.00 . A A . 32 LEU HD13 1 1
7 7876 1 1 32 LEU HD21 H 33.109 -8.289 3.140 1.00 . A A . 32 LEU HD21 1 1
7 7877 1 1 32 LEU HD22 H 31.964 -9.330 3.982 1.00 . A A . 32 LEU HD22 1 1
7 7878 1 1 32 LEU HD23 H 31.843 -7.579 4.136 1.00 . A A . 32 LEU HD23 1 1
7 7879 1 1 32 LEU HG H 31.214 -9.282 1.717 1.00 . A A . 32 LEU HG 1 1
7 7880 1 1 32 LEU N N 27.680 -9.185 3.293 1.00 . A A . 32 LEU N 1 1
7 7881 1 1 32 LEU O O 30.440 -9.753 5.449 1.00 . A A . 32 LEU O 1 1
7 7882 1 1 33 ILE C C 27.904 -8.490 7.995 1.00 . A A . 33 ILE C 1 1
7 7883 1 1 33 ILE CA C 29.092 -8.108 7.100 1.00 . A A . 33 ILE CA 1 1
7 7884 1 1 33 ILE CB C 29.390 -6.607 7.190 1.00 . A A . 33 ILE CB 1 1
7 7885 1 1 33 ILE CD1 C 28.373 -4.316 7.020 1.00 . A A . 33 ILE CD1 1 1
7 7886 1 1 33 ILE CG1 C 28.103 -5.816 6.917 1.00 . A A . 33 ILE CG1 1 1
7 7887 1 1 33 ILE CG2 C 30.463 -6.241 6.151 1.00 . A A . 33 ILE CG2 1 1
7 7888 1 1 33 ILE H H 28.045 -7.837 5.235 1.00 . A A . 33 ILE H 1 1
7 7889 1 1 33 ILE HA H 29.970 -8.663 7.382 1.00 . A A . 33 ILE HA 1 1
7 7890 1 1 33 ILE HB H 29.756 -6.374 8.180 1.00 . A A . 33 ILE HB 1 1
7 7891 1 1 33 ILE HD11 H 29.114 -4.032 6.297 1.00 . A A . 33 ILE HD11 1 1
7 7892 1 1 33 ILE HD12 H 28.724 -4.084 8.010 1.00 . A A . 33 ILE HD12 1 1
7 7893 1 1 33 ILE HD13 H 27.464 -3.775 6.828 1.00 . A A . 33 ILE HD13 1 1
7 7894 1 1 33 ILE HG12 H 27.740 -6.049 5.928 1.00 . A A . 33 ILE HG12 1 1
7 7895 1 1 33 ILE HG13 H 27.359 -6.090 7.649 1.00 . A A . 33 ILE HG13 1 1
7 7896 1 1 33 ILE HG21 H 30.566 -7.042 5.442 1.00 . A A . 33 ILE HG21 1 1
7 7897 1 1 33 ILE HG22 H 31.404 -6.090 6.645 1.00 . A A . 33 ILE HG22 1 1
7 7898 1 1 33 ILE HG23 H 30.178 -5.343 5.632 1.00 . A A . 33 ILE HG23 1 1
7 7899 1 1 33 ILE N N 28.779 -8.331 5.660 1.00 . A A . 33 ILE N 1 1
7 7900 1 1 33 ILE O O 27.929 -8.284 9.193 1.00 . A A . 33 ILE O 1 1
7 7901 1 1 34 LYS C C 26.122 -10.240 9.478 1.00 . A A . 34 LYS C 1 1
7 7902 1 1 34 LYS CA C 25.680 -9.431 8.253 1.00 . A A . 34 LYS CA 1 1
7 7903 1 1 34 LYS CB C 24.817 -10.290 7.328 1.00 . A A . 34 LYS CB 1 1
7 7904 1 1 34 LYS CD C 22.335 -10.483 7.101 1.00 . A A . 34 LYS CD 1 1
7 7905 1 1 34 LYS CE C 21.113 -11.211 7.664 1.00 . A A . 34 LYS CE 1 1
7 7906 1 1 34 LYS CG C 23.523 -10.675 8.048 1.00 . A A . 34 LYS CG 1 1
7 7907 1 1 34 LYS H H 26.859 -9.198 6.463 1.00 . A A . 34 LYS H 1 1
7 7908 1 1 34 LYS HA H 25.130 -8.555 8.559 1.00 . A A . 34 LYS HA 1 1
7 7909 1 1 34 LYS HB2 H 24.578 -9.731 6.436 1.00 . A A . 34 LYS HB2 1 1
7 7910 1 1 34 LYS HB3 H 25.358 -11.184 7.057 1.00 . A A . 34 LYS HB3 1 1
7 7911 1 1 34 LYS HD2 H 22.116 -9.430 7.007 1.00 . A A . 34 LYS HD2 1 1
7 7912 1 1 34 LYS HD3 H 22.580 -10.888 6.130 1.00 . A A . 34 LYS HD3 1 1
7 7913 1 1 34 LYS HE2 H 21.174 -12.268 7.450 1.00 . A A . 34 LYS HE2 1 1
7 7914 1 1 34 LYS HE3 H 21.035 -11.047 8.728 1.00 . A A . 34 LYS HE3 1 1
7 7915 1 1 34 LYS HG2 H 23.575 -11.709 8.355 1.00 . A A . 34 LYS HG2 1 1
7 7916 1 1 34 LYS HG3 H 23.394 -10.047 8.917 1.00 . A A . 34 LYS HG3 1 1
7 7917 1 1 34 LYS HZ1 H 19.900 -9.590 7.176 1.00 . A A . 34 LYS HZ1 1 1
7 7918 1 1 34 LYS HZ2 H 19.072 -11.070 7.275 1.00 . A A . 34 LYS HZ2 1 1
7 7919 1 1 34 LYS HZ3 H 20.058 -10.733 5.933 1.00 . A A . 34 LYS HZ3 1 1
7 7920 1 1 34 LYS N N 26.864 -9.042 7.429 1.00 . A A . 34 LYS N 1 1
7 7921 1 1 34 LYS NZ N 19.948 -10.605 6.959 1.00 . A A . 34 LYS NZ 1 1
7 7922 1 1 34 LYS O O 25.900 -9.847 10.606 1.00 . A A . 34 LYS O 1 1
7 7923 1 1 35 GLY C C 26.151 -13.269 10.717 1.00 . A A . 35 GLY C 1 1
7 7924 1 1 35 GLY CA C 27.199 -12.196 10.415 1.00 . A A . 35 GLY CA 1 1
7 7925 1 1 35 GLY H H 26.915 -11.667 8.347 1.00 . A A . 35 GLY H 1 1
7 7926 1 1 35 GLY HA2 H 28.138 -12.670 10.169 1.00 . A A . 35 GLY HA2 1 1
7 7927 1 1 35 GLY HA3 H 27.330 -11.567 11.283 1.00 . A A . 35 GLY HA3 1 1
7 7928 1 1 35 GLY N N 26.745 -11.367 9.264 1.00 . A A . 35 GLY N 1 1
7 7929 1 1 35 GLY O O 25.581 -13.794 9.774 1.00 . A A . 35 GLY O 1 1
7 7930 1 1 35 GLY OXT O 25.936 -13.547 11.885 1.00 . A A . 35 GLY OXT 1 1
7 7931 2 1 1 GLY C C 36.678 -0.177 -11.223 1.00 . B B . 1 GLY C 1 1
7 7932 2 1 1 GLY CA C 36.990 -1.343 -12.163 1.00 . B B . 1 GLY CA 1 1
7 7933 2 1 1 GLY H1 H 36.207 -0.410 -13.852 1.00 . B B . 1 GLY H1 1 1
7 7934 2 1 1 GLY H2 H 37.342 -1.627 -14.195 1.00 . B B . 1 GLY H2 1 1
7 7935 2 1 1 GLY H3 H 37.860 -0.120 -13.606 1.00 . B B . 1 GLY H3 1 1
7 7936 2 1 1 GLY HA2 H 36.193 -2.071 -12.110 1.00 . B B . 1 GLY HA2 1 1
7 7937 2 1 1 GLY HA3 H 37.920 -1.806 -11.867 1.00 . B B . 1 GLY HA3 1 1
7 7938 2 1 1 GLY N N 37.109 -0.837 -13.559 1.00 . B B . 1 GLY N 1 1
7 7939 2 1 1 GLY O O 37.404 0.090 -10.286 1.00 . B B . 1 GLY O 1 1
7 7940 2 1 2 GLU C C 34.670 1.166 -9.262 1.00 . B B . 2 GLU C 1 1
7 7941 2 1 2 GLU CA C 35.244 1.671 -10.589 1.00 . B B . 2 GLU CA 1 1
7 7942 2 1 2 GLU CB C 34.187 2.450 -11.371 1.00 . B B . 2 GLU CB 1 1
7 7943 2 1 2 GLU CD C 35.874 3.501 -12.885 1.00 . B B . 2 GLU CD 1 1
7 7944 2 1 2 GLU CG C 34.781 3.776 -11.851 1.00 . B B . 2 GLU CG 1 1
7 7945 2 1 2 GLU H H 35.031 0.290 -12.229 1.00 . B B . 2 GLU H 1 1
7 7946 2 1 2 GLU HA H 36.106 2.295 -10.414 1.00 . B B . 2 GLU HA 1 1
7 7947 2 1 2 GLU HB2 H 33.869 1.869 -12.224 1.00 . B B . 2 GLU HB2 1 1
7 7948 2 1 2 GLU HB3 H 33.339 2.646 -10.733 1.00 . B B . 2 GLU HB3 1 1
7 7949 2 1 2 GLU HG2 H 34.003 4.377 -12.299 1.00 . B B . 2 GLU HG2 1 1
7 7950 2 1 2 GLU HG3 H 35.205 4.305 -11.011 1.00 . B B . 2 GLU HG3 1 1
7 7951 2 1 2 GLU N N 35.603 0.521 -11.467 1.00 . B B . 2 GLU N 1 1
7 7952 2 1 2 GLU O O 35.055 1.610 -8.199 1.00 . B B . 2 GLU O 1 1
7 7953 2 1 2 GLU OE1 O 35.546 2.981 -13.939 1.00 . B B . 2 GLU OE1 1 1
7 7954 2 1 2 GLU OE2 O 37.019 3.814 -12.606 1.00 . B B . 2 GLU OE2 1 1
7 7955 2 1 3 VAL C C 34.134 -1.253 -7.369 1.00 . B B . 3 VAL C 1 1
7 7956 2 1 3 VAL CA C 33.156 -0.294 -8.056 1.00 . B B . 3 VAL CA 1 1
7 7957 2 1 3 VAL CB C 31.896 -1.039 -8.499 1.00 . B B . 3 VAL CB 1 1
7 7958 2 1 3 VAL CG1 C 32.278 -2.144 -9.486 1.00 . B B . 3 VAL CG1 1 1
7 7959 2 1 3 VAL CG2 C 31.214 -1.659 -7.278 1.00 . B B . 3 VAL CG2 1 1
7 7960 2 1 3 VAL H H 33.456 -0.107 -10.183 1.00 . B B . 3 VAL H 1 1
7 7961 2 1 3 VAL HA H 32.892 0.514 -7.393 1.00 . B B . 3 VAL HA 1 1
7 7962 2 1 3 VAL HB H 31.218 -0.347 -8.977 1.00 . B B . 3 VAL HB 1 1
7 7963 2 1 3 VAL HG11 H 31.985 -1.852 -10.484 1.00 . B B . 3 VAL HG11 1 1
7 7964 2 1 3 VAL HG12 H 31.771 -3.059 -9.216 1.00 . B B . 3 VAL HG12 1 1
7 7965 2 1 3 VAL HG13 H 33.346 -2.301 -9.456 1.00 . B B . 3 VAL HG13 1 1
7 7966 2 1 3 VAL HG21 H 31.956 -2.129 -6.651 1.00 . B B . 3 VAL HG21 1 1
7 7967 2 1 3 VAL HG22 H 30.497 -2.398 -7.603 1.00 . B B . 3 VAL HG22 1 1
7 7968 2 1 3 VAL HG23 H 30.706 -0.887 -6.719 1.00 . B B . 3 VAL HG23 1 1
7 7969 2 1 3 VAL N N 33.752 0.239 -9.315 1.00 . B B . 3 VAL N 1 1
7 7970 2 1 3 VAL O O 34.012 -1.543 -6.195 1.00 . B B . 3 VAL O 1 1
7 7971 2 1 4 GLU C C 36.967 -1.958 -6.465 1.00 . B B . 4 GLU C 1 1
7 7972 2 1 4 GLU CA C 36.084 -2.688 -7.481 1.00 . B B . 4 GLU CA 1 1
7 7973 2 1 4 GLU CB C 36.930 -3.188 -8.650 1.00 . B B . 4 GLU CB 1 1
7 7974 2 1 4 GLU CD C 37.492 -5.185 -10.042 1.00 . B B . 4 GLU CD 1 1
7 7975 2 1 4 GLU CG C 36.796 -4.707 -8.766 1.00 . B B . 4 GLU CG 1 1
7 7976 2 1 4 GLU H H 35.182 -1.504 -9.036 1.00 . B B . 4 GLU H 1 1
7 7977 2 1 4 GLU HA H 35.576 -3.517 -7.014 1.00 . B B . 4 GLU HA 1 1
7 7978 2 1 4 GLU HB2 H 36.591 -2.726 -9.565 1.00 . B B . 4 GLU HB2 1 1
7 7979 2 1 4 GLU HB3 H 37.965 -2.930 -8.479 1.00 . B B . 4 GLU HB3 1 1
7 7980 2 1 4 GLU HG2 H 37.255 -5.176 -7.908 1.00 . B B . 4 GLU HG2 1 1
7 7981 2 1 4 GLU HG3 H 35.750 -4.974 -8.805 1.00 . B B . 4 GLU HG3 1 1
7 7982 2 1 4 GLU N N 35.101 -1.748 -8.091 1.00 . B B . 4 GLU N 1 1
7 7983 2 1 4 GLU O O 37.595 -2.570 -5.626 1.00 . B B . 4 GLU O 1 1
7 7984 2 1 4 GLU OE1 O 36.997 -4.877 -11.114 1.00 . B B . 4 GLU OE1 1 1
7 7985 2 1 4 GLU OE2 O 38.509 -5.849 -9.926 1.00 . B B . 4 GLU OE2 1 1
7 7986 2 1 5 GLU C C 37.179 0.224 -4.222 1.00 . B B . 5 GLU C 1 1
7 7987 2 1 5 GLU CA C 37.879 0.100 -5.576 1.00 . B B . 5 GLU CA 1 1
7 7988 2 1 5 GLU CB C 38.066 1.478 -6.211 1.00 . B B . 5 GLU CB 1 1
7 7989 2 1 5 GLU CD C 39.668 2.944 -7.447 1.00 . B B . 5 GLU CD 1 1
7 7990 2 1 5 GLU CG C 39.518 1.636 -6.668 1.00 . B B . 5 GLU CG 1 1
7 7991 2 1 5 GLU H H 36.518 -0.178 -7.224 1.00 . B B . 5 GLU H 1 1
7 7992 2 1 5 GLU HA H 38.835 -0.385 -5.460 1.00 . B B . 5 GLU HA 1 1
7 7993 2 1 5 GLU HB2 H 37.408 1.574 -7.062 1.00 . B B . 5 GLU HB2 1 1
7 7994 2 1 5 GLU HB3 H 37.831 2.243 -5.486 1.00 . B B . 5 GLU HB3 1 1
7 7995 2 1 5 GLU HG2 H 40.167 1.654 -5.805 1.00 . B B . 5 GLU HG2 1 1
7 7996 2 1 5 GLU HG3 H 39.788 0.806 -7.303 1.00 . B B . 5 GLU HG3 1 1
7 7997 2 1 5 GLU N N 37.027 -0.657 -6.537 1.00 . B B . 5 GLU N 1 1
7 7998 2 1 5 GLU O O 37.747 -0.076 -3.192 1.00 . B B . 5 GLU O 1 1
7 7999 2 1 5 GLU OE1 O 39.553 3.993 -6.834 1.00 . B B . 5 GLU OE1 1 1
7 8000 2 1 5 GLU OE2 O 39.897 2.876 -8.643 1.00 . B B . 5 GLU OE2 1 1
7 8001 2 1 6 LEU C C 34.965 -0.600 -2.332 1.00 . B B . 6 LEU C 1 1
7 8002 2 1 6 LEU CA C 35.231 0.800 -2.915 1.00 . B B . 6 LEU CA 1 1
7 8003 2 1 6 LEU CB C 33.944 1.598 -3.262 1.00 . B B . 6 LEU CB 1 1
7 8004 2 1 6 LEU CD1 C 32.236 0.620 -1.716 1.00 . B B . 6 LEU CD1 1 1
7 8005 2 1 6 LEU CD2 C 31.544 1.416 -3.966 1.00 . B B . 6 LEU CD2 1 1
7 8006 2 1 6 LEU CG C 32.669 0.741 -3.175 1.00 . B B . 6 LEU CG 1 1
7 8007 2 1 6 LEU H H 35.506 0.901 -5.052 1.00 . B B . 6 LEU H 1 1
7 8008 2 1 6 LEU HA H 35.834 1.370 -2.224 1.00 . B B . 6 LEU HA 1 1
7 8009 2 1 6 LEU HB2 H 33.854 2.428 -2.577 1.00 . B B . 6 LEU HB2 1 1
7 8010 2 1 6 LEU HB3 H 34.035 1.984 -4.267 1.00 . B B . 6 LEU HB3 1 1
7 8011 2 1 6 LEU HD11 H 31.181 0.396 -1.675 1.00 . B B . 6 LEU HD11 1 1
7 8012 2 1 6 LEU HD12 H 32.424 1.555 -1.209 1.00 . B B . 6 LEU HD12 1 1
7 8013 2 1 6 LEU HD13 H 32.792 -0.171 -1.237 1.00 . B B . 6 LEU HD13 1 1
7 8014 2 1 6 LEU HD21 H 31.655 1.193 -5.016 1.00 . B B . 6 LEU HD21 1 1
7 8015 2 1 6 LEU HD22 H 31.590 2.486 -3.818 1.00 . B B . 6 LEU HD22 1 1
7 8016 2 1 6 LEU HD23 H 30.589 1.048 -3.619 1.00 . B B . 6 LEU HD23 1 1
7 8017 2 1 6 LEU HG H 32.862 -0.241 -3.581 1.00 . B B . 6 LEU HG 1 1
7 8018 2 1 6 LEU N N 35.952 0.664 -4.211 1.00 . B B . 6 LEU N 1 1
7 8019 2 1 6 LEU O O 34.886 -0.784 -1.132 1.00 . B B . 6 LEU O 1 1
7 8020 2 1 7 GLU C C 35.883 -3.503 -2.002 1.00 . B B . 7 GLU C 1 1
7 8021 2 1 7 GLU CA C 34.622 -2.975 -2.685 1.00 . B B . 7 GLU CA 1 1
7 8022 2 1 7 GLU CB C 34.324 -3.793 -3.940 1.00 . B B . 7 GLU CB 1 1
7 8023 2 1 7 GLU CD C 34.185 -6.213 -4.555 1.00 . B B . 7 GLU CD 1 1
7 8024 2 1 7 GLU CG C 33.751 -5.154 -3.538 1.00 . B B . 7 GLU CG 1 1
7 8025 2 1 7 GLU H H 34.943 -1.418 -4.140 1.00 . B B . 7 GLU H 1 1
7 8026 2 1 7 GLU HA H 33.782 -3.006 -2.012 1.00 . B B . 7 GLU HA 1 1
7 8027 2 1 7 GLU HB2 H 33.610 -3.266 -4.551 1.00 . B B . 7 GLU HB2 1 1
7 8028 2 1 7 GLU HB3 H 35.236 -3.938 -4.498 1.00 . B B . 7 GLU HB3 1 1
7 8029 2 1 7 GLU HG2 H 34.120 -5.424 -2.559 1.00 . B B . 7 GLU HG2 1 1
7 8030 2 1 7 GLU HG3 H 32.673 -5.099 -3.513 1.00 . B B . 7 GLU HG3 1 1
7 8031 2 1 7 GLU N N 34.856 -1.587 -3.179 1.00 . B B . 7 GLU N 1 1
7 8032 2 1 7 GLU O O 35.849 -3.981 -0.883 1.00 . B B . 7 GLU O 1 1
7 8033 2 1 7 GLU OE1 O 35.199 -6.006 -5.200 1.00 . B B . 7 GLU OE1 1 1
7 8034 2 1 7 GLU OE2 O 33.495 -7.212 -4.670 1.00 . B B . 7 GLU OE2 1 1
7 8035 2 1 8 LYS C C 38.533 -3.209 -0.751 1.00 . B B . 8 LYS C 1 1
7 8036 2 1 8 LYS CA C 38.267 -3.918 -2.075 1.00 . B B . 8 LYS CA 1 1
7 8037 2 1 8 LYS CB C 39.354 -3.586 -3.098 1.00 . B B . 8 LYS CB 1 1
7 8038 2 1 8 LYS CD C 39.976 -5.187 -4.913 1.00 . B B . 8 LYS CD 1 1
7 8039 2 1 8 LYS CE C 41.123 -4.566 -5.714 1.00 . B B . 8 LYS CE 1 1
7 8040 2 1 8 LYS CG C 40.149 -4.850 -3.430 1.00 . B B . 8 LYS CG 1 1
7 8041 2 1 8 LYS H H 36.997 -3.034 -3.577 1.00 . B B . 8 LYS H 1 1
7 8042 2 1 8 LYS HA H 38.214 -4.980 -1.919 1.00 . B B . 8 LYS HA 1 1
7 8043 2 1 8 LYS HB2 H 38.896 -3.204 -3.997 1.00 . B B . 8 LYS HB2 1 1
7 8044 2 1 8 LYS HB3 H 40.019 -2.840 -2.688 1.00 . B B . 8 LYS HB3 1 1
7 8045 2 1 8 LYS HD2 H 39.986 -6.259 -5.042 1.00 . B B . 8 LYS HD2 1 1
7 8046 2 1 8 LYS HD3 H 39.035 -4.790 -5.264 1.00 . B B . 8 LYS HD3 1 1
7 8047 2 1 8 LYS HE2 H 40.773 -4.248 -6.686 1.00 . B B . 8 LYS HE2 1 1
7 8048 2 1 8 LYS HE3 H 41.550 -3.733 -5.176 1.00 . B B . 8 LYS HE3 1 1
7 8049 2 1 8 LYS HG2 H 41.195 -4.683 -3.219 1.00 . B B . 8 LYS HG2 1 1
7 8050 2 1 8 LYS HG3 H 39.788 -5.672 -2.830 1.00 . B B . 8 LYS HG3 1 1
7 8051 2 1 8 LYS HZ1 H 42.790 -5.426 -6.619 1.00 . B B . 8 LYS HZ1 1 1
7 8052 2 1 8 LYS HZ2 H 41.635 -6.551 -6.083 1.00 . B B . 8 LYS HZ2 1 1
7 8053 2 1 8 LYS HZ3 H 42.648 -5.769 -4.965 1.00 . B B . 8 LYS HZ3 1 1
7 8054 2 1 8 LYS N N 36.998 -3.421 -2.675 1.00 . B B . 8 LYS N 1 1
7 8055 2 1 8 LYS NZ N 42.124 -5.661 -5.856 1.00 . B B . 8 LYS NZ 1 1
7 8056 2 1 8 LYS O O 38.813 -3.834 0.246 1.00 . B B . 8 LYS O 1 1
7 8057 2 1 9 LYS C C 37.650 -1.662 1.586 1.00 . B B . 9 LYS C 1 1
7 8058 2 1 9 LYS CA C 38.662 -1.180 0.549 1.00 . B B . 9 LYS CA 1 1
7 8059 2 1 9 LYS CB C 38.428 0.291 0.207 1.00 . B B . 9 LYS CB 1 1
7 8060 2 1 9 LYS CD C 40.659 1.047 1.040 1.00 . B B . 9 LYS CD 1 1
7 8061 2 1 9 LYS CE C 42.042 0.485 0.706 1.00 . B B . 9 LYS CE 1 1
7 8062 2 1 9 LYS CG C 39.754 0.941 -0.189 1.00 . B B . 9 LYS CG 1 1
7 8063 2 1 9 LYS H H 38.192 -1.425 -1.540 1.00 . B B . 9 LYS H 1 1
7 8064 2 1 9 LYS HA H 39.669 -1.328 0.902 1.00 . B B . 9 LYS HA 1 1
7 8065 2 1 9 LYS HB2 H 37.732 0.362 -0.616 1.00 . B B . 9 LYS HB2 1 1
7 8066 2 1 9 LYS HB3 H 38.020 0.799 1.067 1.00 . B B . 9 LYS HB3 1 1
7 8067 2 1 9 LYS HD2 H 40.752 2.083 1.330 1.00 . B B . 9 LYS HD2 1 1
7 8068 2 1 9 LYS HD3 H 40.228 0.483 1.854 1.00 . B B . 9 LYS HD3 1 1
7 8069 2 1 9 LYS HE2 H 42.008 -0.070 -0.220 1.00 . B B . 9 LYS HE2 1 1
7 8070 2 1 9 LYS HE3 H 42.766 1.283 0.640 1.00 . B B . 9 LYS HE3 1 1
7 8071 2 1 9 LYS HG2 H 40.240 0.338 -0.942 1.00 . B B . 9 LYS HG2 1 1
7 8072 2 1 9 LYS HG3 H 39.567 1.929 -0.584 1.00 . B B . 9 LYS HG3 1 1
7 8073 2 1 9 LYS HZ1 H 41.699 -1.214 1.859 1.00 . B B . 9 LYS HZ1 1 1
7 8074 2 1 9 LYS HZ2 H 42.306 0.108 2.737 1.00 . B B . 9 LYS HZ2 1 1
7 8075 2 1 9 LYS HZ3 H 43.335 -0.789 1.725 1.00 . B B . 9 LYS HZ3 1 1
7 8076 2 1 9 LYS N N 38.432 -1.913 -0.727 1.00 . B B . 9 LYS N 1 1
7 8077 2 1 9 LYS NZ N 42.371 -0.421 1.843 1.00 . B B . 9 LYS NZ 1 1
7 8078 2 1 9 LYS O O 37.890 -1.627 2.777 1.00 . B B . 9 LYS O 1 1
7 8079 2 1 10 PHE C C 35.973 -3.807 2.876 1.00 . B B . 10 PHE C 1 1
7 8080 2 1 10 PHE CA C 35.466 -2.610 2.062 1.00 . B B . 10 PHE CA 1 1
7 8081 2 1 10 PHE CB C 34.320 -3.038 1.140 1.00 . B B . 10 PHE CB 1 1
7 8082 2 1 10 PHE CD1 C 32.479 -1.670 2.206 1.00 . B B . 10 PHE CD1 1 1
7 8083 2 1 10 PHE CD2 C 32.280 -4.110 2.184 1.00 . B B . 10 PHE CD2 1 1
7 8084 2 1 10 PHE CE1 C 31.237 -1.575 2.871 1.00 . B B . 10 PHE CE1 1 1
7 8085 2 1 10 PHE CE2 C 31.036 -4.015 2.845 1.00 . B B . 10 PHE CE2 1 1
7 8086 2 1 10 PHE CG C 33.001 -2.937 1.864 1.00 . B B . 10 PHE CG 1 1
7 8087 2 1 10 PHE CZ C 30.515 -2.747 3.189 1.00 . B B . 10 PHE CZ 1 1
7 8088 2 1 10 PHE H H 36.350 -2.127 0.162 1.00 . B B . 10 PHE H 1 1
7 8089 2 1 10 PHE HA H 35.138 -1.821 2.716 1.00 . B B . 10 PHE HA 1 1
7 8090 2 1 10 PHE HB2 H 34.299 -2.395 0.271 1.00 . B B . 10 PHE HB2 1 1
7 8091 2 1 10 PHE HB3 H 34.474 -4.059 0.823 1.00 . B B . 10 PHE HB3 1 1
7 8092 2 1 10 PHE HD1 H 33.031 -0.775 1.962 1.00 . B B . 10 PHE HD1 1 1
7 8093 2 1 10 PHE HD2 H 32.683 -5.079 1.926 1.00 . B B . 10 PHE HD2 1 1
7 8094 2 1 10 PHE HE1 H 30.838 -0.607 3.135 1.00 . B B . 10 PHE HE1 1 1
7 8095 2 1 10 PHE HE2 H 30.485 -4.911 3.090 1.00 . B B . 10 PHE HE2 1 1
7 8096 2 1 10 PHE HZ H 29.568 -2.673 3.691 1.00 . B B . 10 PHE HZ 1 1
7 8097 2 1 10 PHE N N 36.516 -2.115 1.130 1.00 . B B . 10 PHE N 1 1
7 8098 2 1 10 PHE O O 36.116 -3.735 4.082 1.00 . B B . 10 PHE O 1 1
7 8099 2 1 11 LYS C C 38.061 -5.853 3.648 1.00 . B B . 11 LYS C 1 1
7 8100 2 1 11 LYS CA C 36.710 -6.115 2.979 1.00 . B B . 11 LYS CA 1 1
7 8101 2 1 11 LYS CB C 36.836 -7.205 1.919 1.00 . B B . 11 LYS CB 1 1
7 8102 2 1 11 LYS CD C 35.932 -9.293 2.946 1.00 . B B . 11 LYS CD 1 1
7 8103 2 1 11 LYS CE C 36.289 -10.731 3.327 1.00 . B B . 11 LYS CE 1 1
7 8104 2 1 11 LYS CG C 37.208 -8.529 2.587 1.00 . B B . 11 LYS CG 1 1
7 8105 2 1 11 LYS H H 36.114 -4.955 1.253 1.00 . B B . 11 LYS H 1 1
7 8106 2 1 11 LYS HA H 35.982 -6.406 3.715 1.00 . B B . 11 LYS HA 1 1
7 8107 2 1 11 LYS HB2 H 35.894 -7.315 1.403 1.00 . B B . 11 LYS HB2 1 1
7 8108 2 1 11 LYS HB3 H 37.601 -6.928 1.214 1.00 . B B . 11 LYS HB3 1 1
7 8109 2 1 11 LYS HD2 H 35.446 -8.809 3.781 1.00 . B B . 11 LYS HD2 1 1
7 8110 2 1 11 LYS HD3 H 35.265 -9.300 2.097 1.00 . B B . 11 LYS HD3 1 1
7 8111 2 1 11 LYS HE2 H 37.318 -10.942 3.075 1.00 . B B . 11 LYS HE2 1 1
7 8112 2 1 11 LYS HE3 H 36.118 -10.895 4.381 1.00 . B B . 11 LYS HE3 1 1
7 8113 2 1 11 LYS HG2 H 37.803 -9.121 1.907 1.00 . B B . 11 LYS HG2 1 1
7 8114 2 1 11 LYS HG3 H 37.775 -8.333 3.485 1.00 . B B . 11 LYS HG3 1 1
7 8115 2 1 11 LYS HZ1 H 35.463 -12.572 2.813 1.00 . B B . 11 LYS HZ1 1 1
7 8116 2 1 11 LYS HZ2 H 35.624 -11.496 1.508 1.00 . B B . 11 LYS HZ2 1 1
7 8117 2 1 11 LYS HZ3 H 34.392 -11.266 2.655 1.00 . B B . 11 LYS HZ3 1 1
7 8118 2 1 11 LYS N N 36.236 -4.912 2.231 1.00 . B B . 11 LYS N 1 1
7 8119 2 1 11 LYS NZ N 35.373 -11.580 2.514 1.00 . B B . 11 LYS NZ 1 1
7 8120 2 1 11 LYS O O 38.355 -6.377 4.705 1.00 . B B . 11 LYS O 1 1
7 8121 2 1 12 GLU C C 40.056 -3.853 4.857 1.00 . B B . 12 GLU C 1 1
7 8122 2 1 12 GLU CA C 40.214 -4.753 3.634 1.00 . B B . 12 GLU CA 1 1
7 8123 2 1 12 GLU CB C 40.986 -4.028 2.533 1.00 . B B . 12 GLU CB 1 1
7 8124 2 1 12 GLU CD C 42.465 -4.361 0.548 1.00 . B B . 12 GLU CD 1 1
7 8125 2 1 12 GLU CG C 41.888 -5.023 1.801 1.00 . B B . 12 GLU CG 1 1
7 8126 2 1 12 GLU H H 38.620 -4.643 2.195 1.00 . B B . 12 GLU H 1 1
7 8127 2 1 12 GLU HA H 40.720 -5.667 3.902 1.00 . B B . 12 GLU HA 1 1
7 8128 2 1 12 GLU HB2 H 40.289 -3.591 1.834 1.00 . B B . 12 GLU HB2 1 1
7 8129 2 1 12 GLU HB3 H 41.591 -3.248 2.971 1.00 . B B . 12 GLU HB3 1 1
7 8130 2 1 12 GLU HG2 H 42.695 -5.324 2.453 1.00 . B B . 12 GLU HG2 1 1
7 8131 2 1 12 GLU HG3 H 41.312 -5.891 1.517 1.00 . B B . 12 GLU HG3 1 1
7 8132 2 1 12 GLU N N 38.880 -5.050 3.041 1.00 . B B . 12 GLU N 1 1
7 8133 2 1 12 GLU O O 40.914 -3.800 5.714 1.00 . B B . 12 GLU O 1 1
7 8134 2 1 12 GLU OE1 O 43.170 -3.375 0.695 1.00 . B B . 12 GLU OE1 1 1
7 8135 2 1 12 GLU OE2 O 42.193 -4.850 -0.535 1.00 . B B . 12 GLU OE2 1 1
7 8136 2 1 13 LEU C C 38.287 -3.075 7.319 1.00 . B B . 13 LEU C 1 1
7 8137 2 1 13 LEU CA C 38.766 -2.255 6.120 1.00 . B B . 13 LEU CA 1 1
7 8138 2 1 13 LEU CB C 37.713 -1.242 5.678 1.00 . B B . 13 LEU CB 1 1
7 8139 2 1 13 LEU CD1 C 37.429 0.960 4.523 1.00 . B B . 13 LEU CD1 1 1
7 8140 2 1 13 LEU CD2 C 38.960 0.766 6.485 1.00 . B B . 13 LEU CD2 1 1
7 8141 2 1 13 LEU CG C 38.417 0.047 5.249 1.00 . B B . 13 LEU CG 1 1
7 8142 2 1 13 LEU H H 38.280 -3.198 4.246 1.00 . B B . 13 LEU H 1 1
7 8143 2 1 13 LEU HA H 39.686 -1.745 6.360 1.00 . B B . 13 LEU HA 1 1
7 8144 2 1 13 LEU HB2 H 37.153 -1.642 4.846 1.00 . B B . 13 LEU HB2 1 1
7 8145 2 1 13 LEU HB3 H 37.043 -1.033 6.497 1.00 . B B . 13 LEU HB3 1 1
7 8146 2 1 13 LEU HD11 H 36.613 0.370 4.135 1.00 . B B . 13 LEU HD11 1 1
7 8147 2 1 13 LEU HD12 H 37.934 1.459 3.709 1.00 . B B . 13 LEU HD12 1 1
7 8148 2 1 13 LEU HD13 H 37.046 1.695 5.214 1.00 . B B . 13 LEU HD13 1 1
7 8149 2 1 13 LEU HD21 H 38.639 0.245 7.375 1.00 . B B . 13 LEU HD21 1 1
7 8150 2 1 13 LEU HD22 H 38.584 1.778 6.506 1.00 . B B . 13 LEU HD22 1 1
7 8151 2 1 13 LEU HD23 H 40.039 0.783 6.447 1.00 . B B . 13 LEU HD23 1 1
7 8152 2 1 13 LEU HG H 39.235 -0.194 4.587 1.00 . B B . 13 LEU HG 1 1
7 8153 2 1 13 LEU N N 38.966 -3.144 4.947 1.00 . B B . 13 LEU N 1 1
7 8154 2 1 13 LEU O O 38.683 -2.837 8.442 1.00 . B B . 13 LEU O 1 1
7 8155 2 1 14 TRP C C 38.134 -5.683 8.813 1.00 . B B . 14 TRP C 1 1
7 8156 2 1 14 TRP CA C 36.969 -4.891 8.230 1.00 . B B . 14 TRP CA 1 1
7 8157 2 1 14 TRP CB C 35.946 -5.848 7.627 1.00 . B B . 14 TRP CB 1 1
7 8158 2 1 14 TRP CD1 C 34.005 -5.668 9.250 1.00 . B B . 14 TRP CD1 1 1
7 8159 2 1 14 TRP CD2 C 33.608 -4.700 7.267 1.00 . B B . 14 TRP CD2 1 1
7 8160 2 1 14 TRP CE2 C 32.446 -4.516 8.057 1.00 . B B . 14 TRP CE2 1 1
7 8161 2 1 14 TRP CE3 C 33.620 -4.179 5.955 1.00 . B B . 14 TRP CE3 1 1
7 8162 2 1 14 TRP CG C 34.579 -5.431 8.043 1.00 . B B . 14 TRP CG 1 1
7 8163 2 1 14 TRP CH2 C 31.361 -3.318 6.247 1.00 . B B . 14 TRP CH2 1 1
7 8164 2 1 14 TRP CZ2 C 31.333 -3.837 7.560 1.00 . B B . 14 TRP CZ2 1 1
7 8165 2 1 14 TRP CZ3 C 32.506 -3.492 5.447 1.00 . B B . 14 TRP CZ3 1 1
7 8166 2 1 14 TRP H H 37.145 -4.239 6.174 1.00 . B B . 14 TRP H 1 1
7 8167 2 1 14 TRP HA H 36.506 -4.278 8.987 1.00 . B B . 14 TRP HA 1 1
7 8168 2 1 14 TRP HB2 H 36.017 -5.818 6.550 1.00 . B B . 14 TRP HB2 1 1
7 8169 2 1 14 TRP HB3 H 36.138 -6.851 7.971 1.00 . B B . 14 TRP HB3 1 1
7 8170 2 1 14 TRP HD1 H 34.455 -6.195 10.070 1.00 . B B . 14 TRP HD1 1 1
7 8171 2 1 14 TRP HE1 H 32.109 -5.157 10.006 1.00 . B B . 14 TRP HE1 1 1
7 8172 2 1 14 TRP HE3 H 34.481 -4.315 5.338 1.00 . B B . 14 TRP HE3 1 1
7 8173 2 1 14 TRP HH2 H 30.505 -2.798 5.852 1.00 . B B . 14 TRP HH2 1 1
7 8174 2 1 14 TRP HZ2 H 30.467 -3.717 8.176 1.00 . B B . 14 TRP HZ2 1 1
7 8175 2 1 14 TRP HZ3 H 32.536 -3.089 4.452 1.00 . B B . 14 TRP HZ3 1 1
7 8176 2 1 14 TRP N N 37.449 -4.052 7.091 1.00 . B B . 14 TRP N 1 1
7 8177 2 1 14 TRP NE1 N 32.737 -5.125 9.254 1.00 . B B . 14 TRP NE1 1 1
7 8178 2 1 14 TRP O O 38.336 -5.728 10.010 1.00 . B B . 14 TRP O 1 1
7 8179 2 1 15 LYS C C 41.350 -6.325 8.254 1.00 . B B . 15 LYS C 1 1
7 8180 2 1 15 LYS CA C 40.053 -7.108 8.462 1.00 . B B . 15 LYS CA 1 1
7 8181 2 1 15 LYS CB C 40.025 -8.376 7.616 1.00 . B B . 15 LYS CB 1 1
7 8182 2 1 15 LYS CD C 41.092 -9.793 9.374 1.00 . B B . 15 LYS CD 1 1
7 8183 2 1 15 LYS CE C 41.570 -11.246 9.410 1.00 . B B . 15 LYS CE 1 1
7 8184 2 1 15 LYS CG C 41.240 -9.243 7.954 1.00 . B B . 15 LYS CG 1 1
7 8185 2 1 15 LYS H H 38.716 -6.261 7.005 1.00 . B B . 15 LYS H 1 1
7 8186 2 1 15 LYS HA H 39.923 -7.355 9.504 1.00 . B B . 15 LYS HA 1 1
7 8187 2 1 15 LYS HB2 H 39.117 -8.924 7.828 1.00 . B B . 15 LYS HB2 1 1
7 8188 2 1 15 LYS HB3 H 40.048 -8.110 6.569 1.00 . B B . 15 LYS HB3 1 1
7 8189 2 1 15 LYS HD2 H 41.688 -9.201 10.052 1.00 . B B . 15 LYS HD2 1 1
7 8190 2 1 15 LYS HD3 H 40.055 -9.747 9.671 1.00 . B B . 15 LYS HD3 1 1
7 8191 2 1 15 LYS HE2 H 40.725 -11.918 9.438 1.00 . B B . 15 LYS HE2 1 1
7 8192 2 1 15 LYS HE3 H 42.193 -11.459 8.554 1.00 . B B . 15 LYS HE3 1 1
7 8193 2 1 15 LYS HG2 H 41.302 -10.064 7.254 1.00 . B B . 15 LYS HG2 1 1
7 8194 2 1 15 LYS HG3 H 42.137 -8.646 7.890 1.00 . B B . 15 LYS HG3 1 1
7 8195 2 1 15 LYS HZ1 H 42.606 -12.353 10.838 1.00 . B B . 15 LYS HZ1 1 1
7 8196 2 1 15 LYS HZ2 H 41.797 -10.996 11.465 1.00 . B B . 15 LYS HZ2 1 1
7 8197 2 1 15 LYS HZ3 H 43.234 -10.799 10.580 1.00 . B B . 15 LYS HZ3 1 1
7 8198 2 1 15 LYS N N 38.900 -6.311 7.969 1.00 . B B . 15 LYS N 1 1
7 8199 2 1 15 LYS NZ N 42.362 -11.357 10.668 1.00 . B B . 15 LYS NZ 1 1
7 8200 2 1 15 LYS O O 42.070 -6.530 7.297 1.00 . B B . 15 LYS O 1 1
7 8201 2 1 16 GLY C C 42.754 -3.374 9.929 1.00 . B B . 16 GLY C 1 1
7 8202 2 1 16 GLY CA C 42.878 -4.601 9.018 1.00 . B B . 16 GLY CA 1 1
7 8203 2 1 16 GLY H H 41.037 -5.271 9.904 1.00 . B B . 16 GLY H 1 1
7 8204 2 1 16 GLY HA2 H 43.734 -5.183 9.310 1.00 . B B . 16 GLY HA2 1 1
7 8205 2 1 16 GLY HA3 H 42.994 -4.281 7.993 1.00 . B B . 16 GLY HA3 1 1
7 8206 2 1 16 GLY N N 41.641 -5.419 9.147 1.00 . B B . 16 GLY N 1 1
7 8207 2 1 16 GLY O O 43.100 -3.431 11.093 1.00 . B B . 16 GLY O 1 1
7 8208 2 1 17 PRO C C 40.841 -1.188 11.056 1.00 . B B . 17 PRO C 1 1
7 8209 2 1 17 PRO CA C 42.069 -1.056 10.147 1.00 . B B . 17 PRO CA 1 1
7 8210 2 1 17 PRO CB C 41.847 0.005 9.070 1.00 . B B . 17 PRO CB 1 1
7 8211 2 1 17 PRO CD C 41.817 -2.158 7.976 1.00 . B B . 17 PRO CD 1 1
7 8212 2 1 17 PRO CG C 41.308 -0.740 7.889 1.00 . B B . 17 PRO CG 1 1
7 8213 2 1 17 PRO HA H 42.952 -0.827 10.721 1.00 . B B . 17 PRO HA 1 1
7 8214 2 1 17 PRO HB2 H 41.132 0.739 9.406 1.00 . B B . 17 PRO HB2 1 1
7 8215 2 1 17 PRO HB3 H 42.782 0.482 8.817 1.00 . B B . 17 PRO HB3 1 1
7 8216 2 1 17 PRO HD2 H 41.024 -2.856 7.754 1.00 . B B . 17 PRO HD2 1 1
7 8217 2 1 17 PRO HD3 H 42.652 -2.310 7.308 1.00 . B B . 17 PRO HD3 1 1
7 8218 2 1 17 PRO HG2 H 40.229 -0.737 7.919 1.00 . B B . 17 PRO HG2 1 1
7 8219 2 1 17 PRO HG3 H 41.651 -0.279 6.974 1.00 . B B . 17 PRO HG3 1 1
7 8220 2 1 17 PRO N N 42.252 -2.304 9.369 1.00 . B B . 17 PRO N 1 1
7 8221 2 1 17 PRO O O 40.403 -2.280 11.358 1.00 . B B . 17 PRO O 1 1
7 8222 2 1 18 ARG C C 38.028 -1.111 11.771 1.00 . B B . 18 ARG C 1 1
7 8223 2 1 18 ARG CA C 39.079 -0.168 12.379 1.00 . B B . 18 ARG CA 1 1
7 8224 2 1 18 ARG CB C 38.557 1.282 12.479 1.00 . B B . 18 ARG CB 1 1
7 8225 2 1 18 ARG CD C 38.549 1.688 9.996 1.00 . B B . 18 ARG CD 1 1
7 8226 2 1 18 ARG CG C 37.689 1.652 11.262 1.00 . B B . 18 ARG CG 1 1
7 8227 2 1 18 ARG CZ C 39.283 3.949 10.488 1.00 . B B . 18 ARG CZ 1 1
7 8228 2 1 18 ARG H H 40.645 0.780 11.244 1.00 . B B . 18 ARG H 1 1
7 8229 2 1 18 ARG HA H 39.365 -0.518 13.358 1.00 . B B . 18 ARG HA 1 1
7 8230 2 1 18 ARG HB2 H 37.967 1.384 13.377 1.00 . B B . 18 ARG HB2 1 1
7 8231 2 1 18 ARG HB3 H 39.399 1.956 12.530 1.00 . B B . 18 ARG HB3 1 1
7 8232 2 1 18 ARG HD2 H 38.988 0.718 9.813 1.00 . B B . 18 ARG HD2 1 1
7 8233 2 1 18 ARG HD3 H 37.954 1.994 9.151 1.00 . B B . 18 ARG HD3 1 1
7 8234 2 1 18 ARG HE H 40.552 2.436 10.285 1.00 . B B . 18 ARG HE 1 1
7 8235 2 1 18 ARG HG2 H 36.904 0.920 11.142 1.00 . B B . 18 ARG HG2 1 1
7 8236 2 1 18 ARG HG3 H 37.248 2.623 11.418 1.00 . B B . 18 ARG HG3 1 1
7 8237 2 1 18 ARG HH11 H 38.164 4.100 8.835 1.00 . B B . 18 ARG HH11 1 1
7 8238 2 1 18 ARG HH12 H 38.257 5.528 9.810 1.00 . B B . 18 ARG HH12 1 1
7 8239 2 1 18 ARG HH21 H 40.321 4.088 12.194 1.00 . B B . 18 ARG HH21 1 1
7 8240 2 1 18 ARG HH22 H 39.478 5.522 11.711 1.00 . B B . 18 ARG HH22 1 1
7 8241 2 1 18 ARG N N 40.279 -0.091 11.494 1.00 . B B . 18 ARG N 1 1
7 8242 2 1 18 ARG NE N 39.610 2.702 10.272 1.00 . B B . 18 ARG NE 1 1
7 8243 2 1 18 ARG NH1 N 38.508 4.574 9.645 1.00 . B B . 18 ARG NH1 1 1
7 8244 2 1 18 ARG NH2 N 39.729 4.568 11.547 1.00 . B B . 18 ARG NH2 1 1
7 8245 2 1 18 ARG O O 38.187 -1.605 10.673 1.00 . B B . 18 ARG O 1 1
7 8246 2 1 19 ARG C C 34.512 -1.735 12.247 1.00 . B B . 19 ARG C 1 1
7 8247 2 1 19 ARG CA C 35.911 -2.264 11.919 1.00 . B B . 19 ARG CA 1 1
7 8248 2 1 19 ARG CB C 36.150 -3.609 12.606 1.00 . B B . 19 ARG CB 1 1
7 8249 2 1 19 ARG CD C 35.301 -5.949 12.815 1.00 . B B . 19 ARG CD 1 1
7 8250 2 1 19 ARG CG C 35.246 -4.670 11.976 1.00 . B B . 19 ARG CG 1 1
7 8251 2 1 19 ARG CZ C 33.633 -7.102 14.140 1.00 . B B . 19 ARG CZ 1 1
7 8252 2 1 19 ARG H H 36.840 -0.950 13.355 1.00 . B B . 19 ARG H 1 1
7 8253 2 1 19 ARG HA H 36.035 -2.368 10.853 1.00 . B B . 19 ARG HA 1 1
7 8254 2 1 19 ARG HB2 H 37.183 -3.898 12.483 1.00 . B B . 19 ARG HB2 1 1
7 8255 2 1 19 ARG HB3 H 35.923 -3.522 13.658 1.00 . B B . 19 ARG HB3 1 1
7 8256 2 1 19 ARG HD2 H 35.648 -6.777 12.214 1.00 . B B . 19 ARG HD2 1 1
7 8257 2 1 19 ARG HD3 H 35.944 -5.810 13.671 1.00 . B B . 19 ARG HD3 1 1
7 8258 2 1 19 ARG HE H 33.169 -5.641 12.878 1.00 . B B . 19 ARG HE 1 1
7 8259 2 1 19 ARG HG2 H 34.231 -4.304 11.943 1.00 . B B . 19 ARG HG2 1 1
7 8260 2 1 19 ARG HG3 H 35.585 -4.883 10.973 1.00 . B B . 19 ARG HG3 1 1
7 8261 2 1 19 ARG HH11 H 35.178 -8.263 13.618 1.00 . B B . 19 ARG HH11 1 1
7 8262 2 1 19 ARG HH12 H 34.191 -8.865 14.907 1.00 . B B . 19 ARG HH12 1 1
7 8263 2 1 19 ARG HH21 H 32.026 -6.157 14.872 1.00 . B B . 19 ARG HH21 1 1
7 8264 2 1 19 ARG HH22 H 32.408 -7.673 15.617 1.00 . B B . 19 ARG HH22 1 1
7 8265 2 1 19 ARG N N 36.957 -1.359 12.472 1.00 . B B . 19 ARG N 1 1
7 8266 2 1 19 ARG NE N 33.896 -6.180 13.254 1.00 . B B . 19 ARG NE 1 1
7 8267 2 1 19 ARG NH1 N 34.393 -8.159 14.229 1.00 . B B . 19 ARG NH1 1 1
7 8268 2 1 19 ARG NH2 N 32.609 -6.967 14.938 1.00 . B B . 19 ARG NH2 1 1
7 8269 2 1 19 ARG O O 33.612 -1.790 11.433 1.00 . B B . 19 ARG O 1 1
7 8270 2 1 20 GLY C C 32.616 0.490 12.920 1.00 . B B . 20 GLY C 1 1
7 8271 2 1 20 GLY CA C 32.976 -0.703 13.810 1.00 . B B . 20 GLY CA 1 1
7 8272 2 1 20 GLY H H 35.056 -1.196 14.078 1.00 . B B . 20 GLY H 1 1
7 8273 2 1 20 GLY HA2 H 32.239 -1.481 13.683 1.00 . B B . 20 GLY HA2 1 1
7 8274 2 1 20 GLY HA3 H 32.991 -0.388 14.843 1.00 . B B . 20 GLY HA3 1 1
7 8275 2 1 20 GLY N N 34.319 -1.227 13.433 1.00 . B B . 20 GLY N 1 1
7 8276 2 1 20 GLY O O 31.476 0.667 12.537 1.00 . B B . 20 GLY O 1 1
7 8277 2 1 21 GLU C C 32.973 2.054 10.295 1.00 . B B . 21 GLU C 1 1
7 8278 2 1 21 GLU CA C 33.279 2.496 11.730 1.00 . B B . 21 GLU CA 1 1
7 8279 2 1 21 GLU CB C 34.549 3.344 11.773 1.00 . B B . 21 GLU CB 1 1
7 8280 2 1 21 GLU CD C 35.297 5.715 12.039 1.00 . B B . 21 GLU CD 1 1
7 8281 2 1 21 GLU CG C 34.245 4.683 12.450 1.00 . B B . 21 GLU CG 1 1
7 8282 2 1 21 GLU H H 34.487 1.155 12.912 1.00 . B B . 21 GLU H 1 1
7 8283 2 1 21 GLU HA H 32.451 3.056 12.135 1.00 . B B . 21 GLU HA 1 1
7 8284 2 1 21 GLU HB2 H 35.312 2.823 12.333 1.00 . B B . 21 GLU HB2 1 1
7 8285 2 1 21 GLU HB3 H 34.899 3.521 10.767 1.00 . B B . 21 GLU HB3 1 1
7 8286 2 1 21 GLU HG2 H 33.266 5.025 12.146 1.00 . B B . 21 GLU HG2 1 1
7 8287 2 1 21 GLU HG3 H 34.264 4.556 13.522 1.00 . B B . 21 GLU HG3 1 1
7 8288 2 1 21 GLU N N 33.574 1.312 12.591 1.00 . B B . 21 GLU N 1 1
7 8289 2 1 21 GLU O O 32.235 2.705 9.582 1.00 . B B . 21 GLU O 1 1
7 8290 2 1 21 GLU OE1 O 35.445 5.938 10.849 1.00 . B B . 21 GLU OE1 1 1
7 8291 2 1 21 GLU OE2 O 35.936 6.263 12.921 1.00 . B B . 21 GLU OE2 1 1
7 8292 2 1 22 ILE C C 31.848 -0.079 8.372 1.00 . B B . 22 ILE C 1 1
7 8293 2 1 22 ILE CA C 33.268 0.481 8.474 1.00 . B B . 22 ILE CA 1 1
7 8294 2 1 22 ILE CB C 34.299 -0.617 8.227 1.00 . B B . 22 ILE CB 1 1
7 8295 2 1 22 ILE CD1 C 35.971 1.061 7.416 1.00 . B B . 22 ILE CD1 1 1
7 8296 2 1 22 ILE CG1 C 35.705 -0.051 8.435 1.00 . B B . 22 ILE CG1 1 1
7 8297 2 1 22 ILE CG2 C 34.152 -1.133 6.795 1.00 . B B . 22 ILE CG2 1 1
7 8298 2 1 22 ILE H H 34.125 0.444 10.454 1.00 . B B . 22 ILE H 1 1
7 8299 2 1 22 ILE HA H 33.405 1.283 7.769 1.00 . B B . 22 ILE HA 1 1
7 8300 2 1 22 ILE HB H 34.134 -1.427 8.921 1.00 . B B . 22 ILE HB 1 1
7 8301 2 1 22 ILE HD11 H 35.942 0.651 6.419 1.00 . B B . 22 ILE HD11 1 1
7 8302 2 1 22 ILE HD12 H 36.942 1.491 7.600 1.00 . B B . 22 ILE HD12 1 1
7 8303 2 1 22 ILE HD13 H 35.218 1.828 7.512 1.00 . B B . 22 ILE HD13 1 1
7 8304 2 1 22 ILE HG12 H 35.783 0.351 9.432 1.00 . B B . 22 ILE HG12 1 1
7 8305 2 1 22 ILE HG13 H 36.432 -0.838 8.308 1.00 . B B . 22 ILE HG13 1 1
7 8306 2 1 22 ILE HG21 H 33.156 -1.523 6.659 1.00 . B B . 22 ILE HG21 1 1
7 8307 2 1 22 ILE HG22 H 34.874 -1.916 6.617 1.00 . B B . 22 ILE HG22 1 1
7 8308 2 1 22 ILE HG23 H 34.318 -0.324 6.100 1.00 . B B . 22 ILE HG23 1 1
7 8309 2 1 22 ILE N N 33.532 0.956 9.865 1.00 . B B . 22 ILE N 1 1
7 8310 2 1 22 ILE O O 31.074 0.309 7.517 1.00 . B B . 22 ILE O 1 1
7 8311 2 1 23 GLU C C 29.123 -0.408 9.434 1.00 . B B . 23 GLU C 1 1
7 8312 2 1 23 GLU CA C 30.120 -1.539 9.192 1.00 . B B . 23 GLU CA 1 1
7 8313 2 1 23 GLU CB C 30.101 -2.601 10.295 1.00 . B B . 23 GLU CB 1 1
7 8314 2 1 23 GLU CD C 28.055 -3.010 11.663 1.00 . B B . 23 GLU CD 1 1
7 8315 2 1 23 GLU CG C 28.746 -3.295 10.328 1.00 . B B . 23 GLU CG 1 1
7 8316 2 1 23 GLU H H 32.118 -1.282 9.927 1.00 . B B . 23 GLU H 1 1
7 8317 2 1 23 GLU HA H 29.933 -1.988 8.234 1.00 . B B . 23 GLU HA 1 1
7 8318 2 1 23 GLU HB2 H 30.863 -3.338 10.086 1.00 . B B . 23 GLU HB2 1 1
7 8319 2 1 23 GLU HB3 H 30.303 -2.143 11.250 1.00 . B B . 23 GLU HB3 1 1
7 8320 2 1 23 GLU HG2 H 28.133 -2.930 9.517 1.00 . B B . 23 GLU HG2 1 1
7 8321 2 1 23 GLU HG3 H 28.899 -4.358 10.218 1.00 . B B . 23 GLU HG3 1 1
7 8322 2 1 23 GLU N N 31.491 -0.981 9.240 1.00 . B B . 23 GLU N 1 1
7 8323 2 1 23 GLU O O 28.005 -0.434 8.953 1.00 . B B . 23 GLU O 1 1
7 8324 2 1 23 GLU OE1 O 28.671 -3.249 12.689 1.00 . B B . 23 GLU OE1 1 1
7 8325 2 1 23 GLU OE2 O 26.922 -2.558 11.636 1.00 . B B . 23 GLU OE2 1 1
7 8326 2 1 24 GLU C C 28.456 2.468 8.985 1.00 . B B . 24 GLU C 1 1
7 8327 2 1 24 GLU CA C 28.629 1.774 10.334 1.00 . B B . 24 GLU CA 1 1
7 8328 2 1 24 GLU CB C 29.347 2.685 11.331 1.00 . B B . 24 GLU CB 1 1
7 8329 2 1 24 GLU CD C 28.935 4.461 13.041 1.00 . B B . 24 GLU CD 1 1
7 8330 2 1 24 GLU CG C 28.403 3.810 11.762 1.00 . B B . 24 GLU CG 1 1
7 8331 2 1 24 GLU H H 30.456 0.644 10.470 1.00 . B B . 24 GLU H 1 1
7 8332 2 1 24 GLU HA H 27.680 1.451 10.726 1.00 . B B . 24 GLU HA 1 1
7 8333 2 1 24 GLU HB2 H 29.642 2.111 12.197 1.00 . B B . 24 GLU HB2 1 1
7 8334 2 1 24 GLU HB3 H 30.224 3.110 10.865 1.00 . B B . 24 GLU HB3 1 1
7 8335 2 1 24 GLU HG2 H 28.344 4.551 10.979 1.00 . B B . 24 GLU HG2 1 1
7 8336 2 1 24 GLU HG3 H 27.420 3.404 11.948 1.00 . B B . 24 GLU HG3 1 1
7 8337 2 1 24 GLU N N 29.538 0.618 10.126 1.00 . B B . 24 GLU N 1 1
7 8338 2 1 24 GLU O O 27.398 2.961 8.648 1.00 . B B . 24 GLU O 1 1
7 8339 2 1 24 GLU OE1 O 28.917 3.803 14.068 1.00 . B B . 24 GLU OE1 1 1
7 8340 2 1 24 GLU OE2 O 29.350 5.606 12.971 1.00 . B B . 24 GLU OE2 1 1
7 8341 2 1 25 LEU C C 28.433 2.329 5.994 1.00 . B B . 25 LEU C 1 1
7 8342 2 1 25 LEU CA C 29.433 3.099 6.851 1.00 . B B . 25 LEU CA 1 1
7 8343 2 1 25 LEU CB C 30.838 2.959 6.263 1.00 . B B . 25 LEU CB 1 1
7 8344 2 1 25 LEU CD1 C 30.971 5.244 5.250 1.00 . B B . 25 LEU CD1 1 1
7 8345 2 1 25 LEU CD2 C 32.178 3.331 4.187 1.00 . B B . 25 LEU CD2 1 1
7 8346 2 1 25 LEU CG C 30.919 3.744 4.952 1.00 . B B . 25 LEU CG 1 1
7 8347 2 1 25 LEU H H 30.331 2.055 8.502 1.00 . B B . 25 LEU H 1 1
7 8348 2 1 25 LEU HA H 29.158 4.140 6.922 1.00 . B B . 25 LEU HA 1 1
7 8349 2 1 25 LEU HB2 H 31.566 3.341 6.961 1.00 . B B . 25 LEU HB2 1 1
7 8350 2 1 25 LEU HB3 H 31.040 1.918 6.066 1.00 . B B . 25 LEU HB3 1 1
7 8351 2 1 25 LEU HD11 H 30.042 5.704 4.943 1.00 . B B . 25 LEU HD11 1 1
7 8352 2 1 25 LEU HD12 H 31.790 5.691 4.706 1.00 . B B . 25 LEU HD12 1 1
7 8353 2 1 25 LEU HD13 H 31.115 5.396 6.308 1.00 . B B . 25 LEU HD13 1 1
7 8354 2 1 25 LEU HD21 H 32.864 2.840 4.861 1.00 . B B . 25 LEU HD21 1 1
7 8355 2 1 25 LEU HD22 H 32.650 4.208 3.770 1.00 . B B . 25 LEU HD22 1 1
7 8356 2 1 25 LEU HD23 H 31.909 2.653 3.390 1.00 . B B . 25 LEU HD23 1 1
7 8357 2 1 25 LEU HG H 30.049 3.528 4.352 1.00 . B B . 25 LEU HG 1 1
7 8358 2 1 25 LEU N N 29.502 2.477 8.203 1.00 . B B . 25 LEU N 1 1
7 8359 2 1 25 LEU O O 27.816 2.875 5.106 1.00 . B B . 25 LEU O 1 1
7 8360 2 1 26 HIS C C 25.873 0.617 5.855 1.00 . B B . 26 HIS C 1 1
7 8361 2 1 26 HIS CA C 27.307 0.249 5.459 1.00 . B B . 26 HIS CA 1 1
7 8362 2 1 26 HIS CB C 27.614 -1.208 5.802 1.00 . B B . 26 HIS CB 1 1
7 8363 2 1 26 HIS CD2 C 25.563 -2.829 5.656 1.00 . B B . 26 HIS CD2 1 1
7 8364 2 1 26 HIS CE1 C 25.510 -3.101 3.509 1.00 . B B . 26 HIS CE1 1 1
7 8365 2 1 26 HIS CG C 26.594 -2.093 5.142 1.00 . B B . 26 HIS CG 1 1
7 8366 2 1 26 HIS H H 28.790 0.638 6.978 1.00 . B B . 26 HIS H 1 1
7 8367 2 1 26 HIS HA H 27.455 0.414 4.406 1.00 . B B . 26 HIS HA 1 1
7 8368 2 1 26 HIS HB2 H 28.602 -1.463 5.446 1.00 . B B . 26 HIS HB2 1 1
7 8369 2 1 26 HIS HB3 H 27.571 -1.342 6.872 1.00 . B B . 26 HIS HB3 1 1
7 8370 2 1 26 HIS HD1 H 27.149 -1.880 3.109 1.00 . B B . 26 HIS HD1 1 1
7 8371 2 1 26 HIS HD2 H 25.324 -2.905 6.703 1.00 . B B . 26 HIS HD2 1 1
7 8372 2 1 26 HIS HE1 H 25.229 -3.433 2.520 1.00 . B B . 26 HIS HE1 1 1
7 8373 2 1 26 HIS N N 28.274 1.058 6.256 1.00 . B B . 26 HIS N 1 1
7 8374 2 1 26 HIS ND1 N 26.545 -2.279 3.769 1.00 . B B . 26 HIS ND1 1 1
7 8375 2 1 26 HIS NE2 N 24.877 -3.464 4.627 1.00 . B B . 26 HIS NE2 1 1
7 8376 2 1 26 HIS O O 24.992 0.703 5.024 1.00 . B B . 26 HIS O 1 1
7 8377 2 1 27 LYS C C 23.862 2.536 6.843 1.00 . B B . 27 LYS C 1 1
7 8378 2 1 27 LYS CA C 24.249 1.226 7.534 1.00 . B B . 27 LYS CA 1 1
7 8379 2 1 27 LYS CB C 24.325 1.410 9.049 1.00 . B B . 27 LYS CB 1 1
7 8380 2 1 27 LYS CD C 23.807 -0.246 10.847 1.00 . B B . 27 LYS CD 1 1
7 8381 2 1 27 LYS CE C 24.510 0.008 12.182 1.00 . B B . 27 LYS CE 1 1
7 8382 2 1 27 LYS CG C 24.758 0.094 9.698 1.00 . B B . 27 LYS CG 1 1
7 8383 2 1 27 LYS H H 26.350 0.781 7.781 1.00 . B B . 27 LYS H 1 1
7 8384 2 1 27 LYS HA H 23.547 0.444 7.285 1.00 . B B . 27 LYS HA 1 1
7 8385 2 1 27 LYS HB2 H 25.045 2.181 9.282 1.00 . B B . 27 LYS HB2 1 1
7 8386 2 1 27 LYS HB3 H 23.355 1.697 9.426 1.00 . B B . 27 LYS HB3 1 1
7 8387 2 1 27 LYS HD2 H 22.925 0.375 10.781 1.00 . B B . 27 LYS HD2 1 1
7 8388 2 1 27 LYS HD3 H 23.521 -1.285 10.782 1.00 . B B . 27 LYS HD3 1 1
7 8389 2 1 27 LYS HE2 H 24.910 -0.914 12.577 1.00 . B B . 27 LYS HE2 1 1
7 8390 2 1 27 LYS HE3 H 25.295 0.738 12.060 1.00 . B B . 27 LYS HE3 1 1
7 8391 2 1 27 LYS HG2 H 24.731 -0.696 8.963 1.00 . B B . 27 LYS HG2 1 1
7 8392 2 1 27 LYS HG3 H 25.763 0.196 10.081 1.00 . B B . 27 LYS HG3 1 1
7 8393 2 1 27 LYS HZ1 H 23.773 0.505 14.064 1.00 . B B . 27 LYS HZ1 1 1
7 8394 2 1 27 LYS HZ2 H 22.587 -0.045 12.979 1.00 . B B . 27 LYS HZ2 1 1
7 8395 2 1 27 LYS HZ3 H 23.229 1.520 12.819 1.00 . B B . 27 LYS HZ3 1 1
7 8396 2 1 27 LYS N N 25.629 0.847 7.116 1.00 . B B . 27 LYS N 1 1
7 8397 2 1 27 LYS NZ N 23.444 0.537 13.079 1.00 . B B . 27 LYS NZ 1 1
7 8398 2 1 27 LYS O O 22.807 2.655 6.246 1.00 . B B . 27 LYS O 1 1
7 8399 2 1 28 LYS C C 24.287 4.572 4.728 1.00 . B B . 28 LYS C 1 1
7 8400 2 1 28 LYS CA C 24.419 4.807 6.232 1.00 . B B . 28 LYS CA 1 1
7 8401 2 1 28 LYS CB C 25.615 5.710 6.537 1.00 . B B . 28 LYS CB 1 1
7 8402 2 1 28 LYS CD C 25.323 5.960 9.005 1.00 . B B . 28 LYS CD 1 1
7 8403 2 1 28 LYS CE C 23.943 5.407 9.368 1.00 . B B . 28 LYS CE 1 1
7 8404 2 1 28 LYS CG C 25.245 6.682 7.659 1.00 . B B . 28 LYS CG 1 1
7 8405 2 1 28 LYS H H 25.574 3.394 7.373 1.00 . B B . 28 LYS H 1 1
7 8406 2 1 28 LYS HA H 23.514 5.239 6.631 1.00 . B B . 28 LYS HA 1 1
7 8407 2 1 28 LYS HB2 H 26.454 5.104 6.847 1.00 . B B . 28 LYS HB2 1 1
7 8408 2 1 28 LYS HB3 H 25.881 6.266 5.651 1.00 . B B . 28 LYS HB3 1 1
7 8409 2 1 28 LYS HD2 H 26.031 5.147 8.937 1.00 . B B . 28 LYS HD2 1 1
7 8410 2 1 28 LYS HD3 H 25.644 6.654 9.768 1.00 . B B . 28 LYS HD3 1 1
7 8411 2 1 28 LYS HE2 H 23.187 6.165 9.229 1.00 . B B . 28 LYS HE2 1 1
7 8412 2 1 28 LYS HE3 H 23.719 4.536 8.771 1.00 . B B . 28 LYS HE3 1 1
7 8413 2 1 28 LYS HG2 H 25.934 7.514 7.656 1.00 . B B . 28 LYS HG2 1 1
7 8414 2 1 28 LYS HG3 H 24.240 7.046 7.503 1.00 . B B . 28 LYS HG3 1 1
7 8415 2 1 28 LYS HZ1 H 23.102 4.813 11.177 1.00 . B B . 28 LYS HZ1 1 1
7 8416 2 1 28 LYS HZ2 H 24.451 5.833 11.342 1.00 . B B . 28 LYS HZ2 1 1
7 8417 2 1 28 LYS HZ3 H 24.661 4.204 10.908 1.00 . B B . 28 LYS HZ3 1 1
7 8418 2 1 28 LYS N N 24.723 3.515 6.902 1.00 . B B . 28 LYS N 1 1
7 8419 2 1 28 LYS NZ N 24.047 5.036 10.807 1.00 . B B . 28 LYS NZ 1 1
7 8420 2 1 28 LYS O O 23.441 5.145 4.075 1.00 . B B . 28 LYS O 1 1
7 8421 2 1 29 PHE C C 23.602 2.996 2.372 1.00 . B B . 29 PHE C 1 1
7 8422 2 1 29 PHE CA C 25.030 3.409 2.721 1.00 . B B . 29 PHE CA 1 1
7 8423 2 1 29 PHE CB C 25.999 2.242 2.501 1.00 . B B . 29 PHE CB 1 1
7 8424 2 1 29 PHE CD1 C 27.788 4.071 2.578 1.00 . B B . 29 PHE CD1 1 1
7 8425 2 1 29 PHE CD2 C 28.370 1.856 1.711 1.00 . B B . 29 PHE CD2 1 1
7 8426 2 1 29 PHE CE1 C 29.111 4.508 2.346 1.00 . B B . 29 PHE CE1 1 1
7 8427 2 1 29 PHE CE2 C 29.691 2.294 1.481 1.00 . B B . 29 PHE CE2 1 1
7 8428 2 1 29 PHE CG C 27.414 2.740 2.259 1.00 . B B . 29 PHE CG 1 1
7 8429 2 1 29 PHE CZ C 30.062 3.618 1.797 1.00 . B B . 29 PHE CZ 1 1
7 8430 2 1 29 PHE H H 25.765 3.251 4.737 1.00 . B B . 29 PHE H 1 1
7 8431 2 1 29 PHE HA H 25.335 4.260 2.133 1.00 . B B . 29 PHE HA 1 1
7 8432 2 1 29 PHE HB2 H 25.995 1.607 3.371 1.00 . B B . 29 PHE HB2 1 1
7 8433 2 1 29 PHE HB3 H 25.675 1.671 1.644 1.00 . B B . 29 PHE HB3 1 1
7 8434 2 1 29 PHE HD1 H 27.061 4.750 2.998 1.00 . B B . 29 PHE HD1 1 1
7 8435 2 1 29 PHE HD2 H 28.089 0.842 1.468 1.00 . B B . 29 PHE HD2 1 1
7 8436 2 1 29 PHE HE1 H 29.396 5.521 2.588 1.00 . B B . 29 PHE HE1 1 1
7 8437 2 1 29 PHE HE2 H 30.416 1.616 1.060 1.00 . B B . 29 PHE HE2 1 1
7 8438 2 1 29 PHE HZ H 31.074 3.950 1.621 1.00 . B B . 29 PHE HZ 1 1
7 8439 2 1 29 PHE N N 25.108 3.711 4.181 1.00 . B B . 29 PHE N 1 1
7 8440 2 1 29 PHE O O 23.078 3.339 1.332 1.00 . B B . 29 PHE O 1 1
7 8441 2 1 30 HIS C C 20.683 3.104 2.954 1.00 . B B . 30 HIS C 1 1
7 8442 2 1 30 HIS CA C 21.561 1.856 2.994 1.00 . B B . 30 HIS CA 1 1
7 8443 2 1 30 HIS CB C 21.193 0.956 4.174 1.00 . B B . 30 HIS CB 1 1
7 8444 2 1 30 HIS CD2 C 18.854 0.634 3.015 1.00 . B B . 30 HIS CD2 1 1
7 8445 2 1 30 HIS CE1 C 18.043 -0.861 4.357 1.00 . B B . 30 HIS CE1 1 1
7 8446 2 1 30 HIS CG C 19.814 0.390 3.967 1.00 . B B . 30 HIS CG 1 1
7 8447 2 1 30 HIS H H 23.404 2.022 4.092 1.00 . B B . 30 HIS H 1 1
7 8448 2 1 30 HIS HA H 21.487 1.314 2.067 1.00 . B B . 30 HIS HA 1 1
7 8449 2 1 30 HIS HB2 H 21.907 0.149 4.247 1.00 . B B . 30 HIS HB2 1 1
7 8450 2 1 30 HIS HB3 H 21.213 1.534 5.085 1.00 . B B . 30 HIS HB3 1 1
7 8451 2 1 30 HIS HD1 H 19.712 -0.958 5.597 1.00 . B B . 30 HIS HD1 1 1
7 8452 2 1 30 HIS HD2 H 18.951 1.332 2.198 1.00 . B B . 30 HIS HD2 1 1
7 8453 2 1 30 HIS HE1 H 17.382 -1.579 4.820 1.00 . B B . 30 HIS HE1 1 1
7 8454 2 1 30 HIS N N 22.964 2.274 3.253 1.00 . B B . 30 HIS N 1 1
7 8455 2 1 30 HIS ND1 N 19.275 -0.567 4.812 1.00 . B B . 30 HIS ND1 1 1
7 8456 2 1 30 HIS NE2 N 17.737 -0.157 3.264 1.00 . B B . 30 HIS NE2 1 1
7 8457 2 1 30 HIS O O 19.893 3.294 2.052 1.00 . B B . 30 HIS O 1 1
7 8458 2 1 31 GLU C C 20.650 6.231 2.898 1.00 . B B . 31 GLU C 1 1
7 8459 2 1 31 GLU CA C 20.049 5.238 3.909 1.00 . B B . 31 GLU CA 1 1
7 8460 2 1 31 GLU CB C 20.166 5.784 5.332 1.00 . B B . 31 GLU CB 1 1
7 8461 2 1 31 GLU CD C 18.805 6.940 7.077 1.00 . B B . 31 GLU CD 1 1
7 8462 2 1 31 GLU CG C 18.772 5.906 5.950 1.00 . B B . 31 GLU CG 1 1
7 8463 2 1 31 GLU H H 21.512 3.816 4.617 1.00 . B B . 31 GLU H 1 1
7 8464 2 1 31 GLU HA H 19.016 5.033 3.673 1.00 . B B . 31 GLU HA 1 1
7 8465 2 1 31 GLU HB2 H 20.766 5.111 5.927 1.00 . B B . 31 GLU HB2 1 1
7 8466 2 1 31 GLU HB3 H 20.635 6.756 5.306 1.00 . B B . 31 GLU HB3 1 1
7 8467 2 1 31 GLU HG2 H 18.069 6.221 5.193 1.00 . B B . 31 GLU HG2 1 1
7 8468 2 1 31 GLU HG3 H 18.469 4.949 6.348 1.00 . B B . 31 GLU HG3 1 1
7 8469 2 1 31 GLU N N 20.846 3.978 3.911 1.00 . B B . 31 GLU N 1 1
7 8470 2 1 31 GLU O O 20.156 7.326 2.719 1.00 . B B . 31 GLU O 1 1
7 8471 2 1 31 GLU OE1 O 19.590 7.868 6.980 1.00 . B B . 31 GLU OE1 1 1
7 8472 2 1 31 GLU OE2 O 18.045 6.785 8.019 1.00 . B B . 31 GLU OE2 1 1
7 8473 2 1 32 LEU C C 21.753 6.508 -0.142 1.00 . B B . 32 LEU C 1 1
7 8474 2 1 32 LEU CA C 22.365 6.745 1.237 1.00 . B B . 32 LEU CA 1 1
7 8475 2 1 32 LEU CB C 23.832 6.293 1.232 1.00 . B B . 32 LEU CB 1 1
7 8476 2 1 32 LEU CD1 C 26.208 6.971 0.945 1.00 . B B . 32 LEU CD1 1 1
7 8477 2 1 32 LEU CD2 C 24.517 7.718 -0.718 1.00 . B B . 32 LEU CD2 1 1
7 8478 2 1 32 LEU CG C 24.757 7.420 0.762 1.00 . B B . 32 LEU CG 1 1
7 8479 2 1 32 LEU H H 22.096 4.965 2.395 1.00 . B B . 32 LEU H 1 1
7 8480 2 1 32 LEU HA H 22.289 7.779 1.530 1.00 . B B . 32 LEU HA 1 1
7 8481 2 1 32 LEU HB2 H 24.116 5.998 2.228 1.00 . B B . 32 LEU HB2 1 1
7 8482 2 1 32 LEU HB3 H 23.939 5.448 0.569 1.00 . B B . 32 LEU HB3 1 1
7 8483 2 1 32 LEU HD11 H 26.265 5.896 0.850 1.00 . B B . 32 LEU HD11 1 1
7 8484 2 1 32 LEU HD12 H 26.557 7.265 1.923 1.00 . B B . 32 LEU HD12 1 1
7 8485 2 1 32 LEU HD13 H 26.826 7.431 0.188 1.00 . B B . 32 LEU HD13 1 1
7 8486 2 1 32 LEU HD21 H 25.337 8.306 -1.103 1.00 . B B . 32 LEU HD21 1 1
7 8487 2 1 32 LEU HD22 H 23.598 8.269 -0.831 1.00 . B B . 32 LEU HD22 1 1
7 8488 2 1 32 LEU HD23 H 24.454 6.791 -1.266 1.00 . B B . 32 LEU HD23 1 1
7 8489 2 1 32 LEU HG H 24.574 8.309 1.347 1.00 . B B . 32 LEU HG 1 1
7 8490 2 1 32 LEU N N 21.717 5.848 2.237 1.00 . B B . 32 LEU N 1 1
7 8491 2 1 32 LEU O O 21.632 7.408 -0.949 1.00 . B B . 32 LEU O 1 1
7 8492 2 1 33 ILE C C 19.420 4.390 -1.664 1.00 . B B . 33 ILE C 1 1
7 8493 2 1 33 ILE CA C 20.837 4.971 -1.775 1.00 . B B . 33 ILE CA 1 1
7 8494 2 1 33 ILE CB C 21.811 3.940 -2.355 1.00 . B B . 33 ILE CB 1 1
7 8495 2 1 33 ILE CD1 C 22.665 1.587 -2.123 1.00 . B B . 33 ILE CD1 1 1
7 8496 2 1 33 ILE CG1 C 21.712 2.636 -1.551 1.00 . B B . 33 ILE CG1 1 1
7 8497 2 1 33 ILE CG2 C 23.242 4.498 -2.280 1.00 . B B . 33 ILE CG2 1 1
7 8498 2 1 33 ILE H H 21.530 4.569 0.228 1.00 . B B . 33 ILE H 1 1
7 8499 2 1 33 ILE HA H 20.837 5.850 -2.395 1.00 . B B . 33 ILE HA 1 1
7 8500 2 1 33 ILE HB H 21.556 3.749 -3.387 1.00 . B B . 33 ILE HB 1 1
7 8501 2 1 33 ILE HD11 H 23.674 1.952 -2.078 1.00 . B B . 33 ILE HD11 1 1
7 8502 2 1 33 ILE HD12 H 22.399 1.383 -3.145 1.00 . B B . 33 ILE HD12 1 1
7 8503 2 1 33 ILE HD13 H 22.590 0.682 -1.547 1.00 . B B . 33 ILE HD13 1 1
7 8504 2 1 33 ILE HG12 H 21.967 2.828 -0.519 1.00 . B B . 33 ILE HG12 1 1
7 8505 2 1 33 ILE HG13 H 20.702 2.261 -1.608 1.00 . B B . 33 ILE HG13 1 1
7 8506 2 1 33 ILE HG21 H 23.266 5.344 -1.617 1.00 . B B . 33 ILE HG21 1 1
7 8507 2 1 33 ILE HG22 H 23.557 4.812 -3.256 1.00 . B B . 33 ILE HG22 1 1
7 8508 2 1 33 ILE HG23 H 23.912 3.741 -1.911 1.00 . B B . 33 ILE HG23 1 1
7 8509 2 1 33 ILE N N 21.399 5.286 -0.430 1.00 . B B . 33 ILE N 1 1
7 8510 2 1 33 ILE O O 18.835 3.973 -2.644 1.00 . B B . 33 ILE O 1 1
7 8511 2 1 34 LYS C C 16.532 4.413 -1.347 1.00 . B B . 34 LYS C 1 1
7 8512 2 1 34 LYS CA C 17.487 3.795 -0.320 1.00 . B B . 34 LYS CA 1 1
7 8513 2 1 34 LYS CB C 17.066 4.177 1.099 1.00 . B B . 34 LYS CB 1 1
7 8514 2 1 34 LYS CD C 15.711 2.950 2.802 1.00 . B B . 34 LYS CD 1 1
7 8515 2 1 34 LYS CE C 14.276 2.698 3.267 1.00 . B B . 34 LYS CE 1 1
7 8516 2 1 34 LYS CG C 15.694 3.571 1.404 1.00 . B B . 34 LYS CG 1 1
7 8517 2 1 34 LYS H H 19.349 4.691 0.297 1.00 . B B . 34 LYS H 1 1
7 8518 2 1 34 LYS HA H 17.504 2.722 -0.421 1.00 . B B . 34 LYS HA 1 1
7 8519 2 1 34 LYS HB2 H 17.790 3.799 1.804 1.00 . B B . 34 LYS HB2 1 1
7 8520 2 1 34 LYS HB3 H 17.011 5.253 1.182 1.00 . B B . 34 LYS HB3 1 1
7 8521 2 1 34 LYS HD2 H 16.250 2.014 2.774 1.00 . B B . 34 LYS HD2 1 1
7 8522 2 1 34 LYS HD3 H 16.199 3.625 3.489 1.00 . B B . 34 LYS HD3 1 1
7 8523 2 1 34 LYS HE2 H 13.833 3.614 3.630 1.00 . B B . 34 LYS HE2 1 1
7 8524 2 1 34 LYS HE3 H 13.686 2.288 2.460 1.00 . B B . 34 LYS HE3 1 1
7 8525 2 1 34 LYS HG2 H 14.941 4.344 1.362 1.00 . B B . 34 LYS HG2 1 1
7 8526 2 1 34 LYS HG3 H 15.468 2.807 0.674 1.00 . B B . 34 LYS HG3 1 1
7 8527 2 1 34 LYS HZ1 H 14.828 0.833 4.010 1.00 . B B . 34 LYS HZ1 1 1
7 8528 2 1 34 LYS HZ2 H 13.458 1.501 4.761 1.00 . B B . 34 LYS HZ2 1 1
7 8529 2 1 34 LYS HZ3 H 15.006 2.100 5.123 1.00 . B B . 34 LYS HZ3 1 1
7 8530 2 1 34 LYS N N 18.863 4.354 -0.482 1.00 . B B . 34 LYS N 1 1
7 8531 2 1 34 LYS NZ N 14.402 1.708 4.374 1.00 . B B . 34 LYS NZ 1 1
7 8532 2 1 34 LYS O O 15.958 3.725 -2.167 1.00 . B B . 34 LYS O 1 1
7 8533 2 1 35 GLY C C 14.059 6.533 -1.646 1.00 . B B . 35 GLY C 1 1
7 8534 2 1 35 GLY CA C 15.440 6.363 -2.281 1.00 . B B . 35 GLY CA 1 1
7 8535 2 1 35 GLY H H 16.829 6.244 -0.638 1.00 . B B . 35 GLY H 1 1
7 8536 2 1 35 GLY HA2 H 15.835 7.331 -2.550 1.00 . B B . 35 GLY HA2 1 1
7 8537 2 1 35 GLY HA3 H 15.356 5.750 -3.166 1.00 . B B . 35 GLY HA3 1 1
7 8538 2 1 35 GLY N N 16.357 5.705 -1.308 1.00 . B B . 35 GLY N 1 1
7 8539 2 1 35 GLY O O 14.005 6.824 -0.462 1.00 . B B . 35 GLY O 1 1
7 8540 2 1 35 GLY OXT O 13.079 6.370 -2.354 1.00 . B B . 35 GLY OXT 1 1
8 8541 1 1 1 GLY C C 41.851 5.094 6.718 1.00 . A A . 1 GLY C 1 1
8 8542 1 1 1 GLY CA C 41.834 6.448 7.430 1.00 . A A . 1 GLY CA 1 1
8 8543 1 1 1 GLY H1 H 43.616 6.765 6.403 1.00 . A A . 1 GLY H1 1 1
8 8544 1 1 1 GLY H2 H 43.260 7.959 7.559 1.00 . A A . 1 GLY H2 1 1
8 8545 1 1 1 GLY H3 H 42.419 7.923 6.083 1.00 . A A . 1 GLY H3 1 1
8 8546 1 1 1 GLY HA2 H 42.054 6.306 8.478 1.00 . A A . 1 GLY HA2 1 1
8 8547 1 1 1 GLY HA3 H 40.858 6.896 7.326 1.00 . A A . 1 GLY HA3 1 1
8 8548 1 1 1 GLY N N 42.860 7.341 6.823 1.00 . A A . 1 GLY N 1 1
8 8549 1 1 1 GLY O O 42.884 4.470 6.578 1.00 . A A . 1 GLY O 1 1
8 8550 1 1 2 GLU C C 39.507 3.272 4.576 1.00 . A A . 2 GLU C 1 1
8 8551 1 1 2 GLU CA C 40.674 3.318 5.568 1.00 . A A . 2 GLU CA 1 1
8 8552 1 1 2 GLU CB C 40.476 2.287 6.680 1.00 . A A . 2 GLU CB 1 1
8 8553 1 1 2 GLU CD C 41.857 0.418 7.603 1.00 . A A . 2 GLU CD 1 1
8 8554 1 1 2 GLU CG C 41.835 1.913 7.278 1.00 . A A . 2 GLU CG 1 1
8 8555 1 1 2 GLU H H 39.892 5.151 6.393 1.00 . A A . 2 GLU H 1 1
8 8556 1 1 2 GLU HA H 41.607 3.134 5.060 1.00 . A A . 2 GLU HA 1 1
8 8557 1 1 2 GLU HB2 H 39.847 2.707 7.452 1.00 . A A . 2 GLU HB2 1 1
8 8558 1 1 2 GLU HB3 H 40.006 1.404 6.273 1.00 . A A . 2 GLU HB3 1 1
8 8559 1 1 2 GLU HG2 H 42.615 2.138 6.565 1.00 . A A . 2 GLU HG2 1 1
8 8560 1 1 2 GLU HG3 H 41.999 2.481 8.182 1.00 . A A . 2 GLU HG3 1 1
8 8561 1 1 2 GLU N N 40.715 4.634 6.268 1.00 . A A . 2 GLU N 1 1
8 8562 1 1 2 GLU O O 39.079 2.214 4.159 1.00 . A A . 2 GLU O 1 1
8 8563 1 1 2 GLU OE1 O 41.373 -0.353 6.791 1.00 . A A . 2 GLU OE1 1 1
8 8564 1 1 2 GLU OE2 O 42.360 0.069 8.659 1.00 . A A . 2 GLU OE2 1 1
8 8565 1 1 3 VAL C C 38.342 3.997 1.831 1.00 . A A . 3 VAL C 1 1
8 8566 1 1 3 VAL CA C 37.852 4.414 3.219 1.00 . A A . 3 VAL CA 1 1
8 8567 1 1 3 VAL CB C 37.343 5.857 3.200 1.00 . A A . 3 VAL CB 1 1
8 8568 1 1 3 VAL CG1 C 38.449 6.786 2.693 1.00 . A A . 3 VAL CG1 1 1
8 8569 1 1 3 VAL CG2 C 36.129 5.956 2.273 1.00 . A A . 3 VAL CG2 1 1
8 8570 1 1 3 VAL H H 39.346 5.253 4.532 1.00 . A A . 3 VAL H 1 1
8 8571 1 1 3 VAL HA H 37.069 3.753 3.553 1.00 . A A . 3 VAL HA 1 1
8 8572 1 1 3 VAL HB H 37.057 6.152 4.199 1.00 . A A . 3 VAL HB 1 1
8 8573 1 1 3 VAL HG11 H 38.339 7.759 3.149 1.00 . A A . 3 VAL HG11 1 1
8 8574 1 1 3 VAL HG12 H 38.374 6.881 1.619 1.00 . A A . 3 VAL HG12 1 1
8 8575 1 1 3 VAL HG13 H 39.413 6.374 2.951 1.00 . A A . 3 VAL HG13 1 1
8 8576 1 1 3 VAL HG21 H 35.620 6.892 2.445 1.00 . A A . 3 VAL HG21 1 1
8 8577 1 1 3 VAL HG22 H 35.455 5.137 2.474 1.00 . A A . 3 VAL HG22 1 1
8 8578 1 1 3 VAL HG23 H 36.457 5.908 1.245 1.00 . A A . 3 VAL HG23 1 1
8 8579 1 1 3 VAL N N 38.988 4.408 4.189 1.00 . A A . 3 VAL N 1 1
8 8580 1 1 3 VAL O O 37.597 3.462 1.034 1.00 . A A . 3 VAL O 1 1
8 8581 1 1 4 GLU C C 40.147 2.328 0.057 1.00 . A A . 4 GLU C 1 1
8 8582 1 1 4 GLU CA C 40.126 3.852 0.200 1.00 . A A . 4 GLU CA 1 1
8 8583 1 1 4 GLU CB C 41.549 4.407 0.172 1.00 . A A . 4 GLU CB 1 1
8 8584 1 1 4 GLU CD C 43.184 5.742 -1.166 1.00 . A A . 4 GLU CD 1 1
8 8585 1 1 4 GLU CG C 41.722 5.304 -1.055 1.00 . A A . 4 GLU CG 1 1
8 8586 1 1 4 GLU H H 40.174 4.669 2.192 1.00 . A A . 4 GLU H 1 1
8 8587 1 1 4 GLU HA H 39.540 4.298 -0.586 1.00 . A A . 4 GLU HA 1 1
8 8588 1 1 4 GLU HB2 H 41.729 4.983 1.067 1.00 . A A . 4 GLU HB2 1 1
8 8589 1 1 4 GLU HB3 H 42.252 3.589 0.123 1.00 . A A . 4 GLU HB3 1 1
8 8590 1 1 4 GLU HG2 H 41.441 4.757 -1.943 1.00 . A A . 4 GLU HG2 1 1
8 8591 1 1 4 GLU HG3 H 41.091 6.175 -0.954 1.00 . A A . 4 GLU HG3 1 1
8 8592 1 1 4 GLU N N 39.589 4.237 1.536 1.00 . A A . 4 GLU N 1 1
8 8593 1 1 4 GLU O O 40.188 1.799 -1.036 1.00 . A A . 4 GLU O 1 1
8 8594 1 1 4 GLU OE1 O 43.535 6.730 -0.542 1.00 . A A . 4 GLU OE1 1 1
8 8595 1 1 4 GLU OE2 O 43.928 5.082 -1.873 1.00 . A A . 4 GLU OE2 1 1
8 8596 1 1 5 GLU C C 38.772 -0.400 0.654 1.00 . A A . 5 GLU C 1 1
8 8597 1 1 5 GLU CA C 40.144 0.129 1.072 1.00 . A A . 5 GLU CA 1 1
8 8598 1 1 5 GLU CB C 40.491 -0.339 2.486 1.00 . A A . 5 GLU CB 1 1
8 8599 1 1 5 GLU CD C 42.673 -1.518 2.184 1.00 . A A . 5 GLU CD 1 1
8 8600 1 1 5 GLU CG C 42.003 -0.243 2.700 1.00 . A A . 5 GLU CG 1 1
8 8601 1 1 5 GLU H H 40.089 2.060 2.024 1.00 . A A . 5 GLU H 1 1
8 8602 1 1 5 GLU HA H 40.901 -0.200 0.378 1.00 . A A . 5 GLU HA 1 1
8 8603 1 1 5 GLU HB2 H 39.985 0.288 3.206 1.00 . A A . 5 GLU HB2 1 1
8 8604 1 1 5 GLU HB3 H 40.173 -1.363 2.614 1.00 . A A . 5 GLU HB3 1 1
8 8605 1 1 5 GLU HG2 H 42.389 0.610 2.161 1.00 . A A . 5 GLU HG2 1 1
8 8606 1 1 5 GLU HG3 H 42.211 -0.128 3.753 1.00 . A A . 5 GLU HG3 1 1
8 8607 1 1 5 GLU N N 40.121 1.617 1.151 1.00 . A A . 5 GLU N 1 1
8 8608 1 1 5 GLU O O 38.645 -1.138 -0.303 1.00 . A A . 5 GLU O 1 1
8 8609 1 1 5 GLU OE1 O 42.593 -1.765 0.992 1.00 . A A . 5 GLU OE1 1 1
8 8610 1 1 5 GLU OE2 O 43.253 -2.226 2.990 1.00 . A A . 5 GLU OE2 1 1
8 8611 1 1 6 LEU C C 35.994 0.036 -0.381 1.00 . A A . 6 LEU C 1 1
8 8612 1 1 6 LEU CA C 36.383 -0.514 0.999 1.00 . A A . 6 LEU CA 1 1
8 8613 1 1 6 LEU CB C 35.461 -0.017 2.144 1.00 . A A . 6 LEU CB 1 1
8 8614 1 1 6 LEU CD1 C 33.459 0.771 0.855 1.00 . A A . 6 LEU CD1 1 1
8 8615 1 1 6 LEU CD2 C 34.072 1.895 2.991 1.00 . A A . 6 LEU CD2 1 1
8 8616 1 1 6 LEU CG C 34.627 1.213 1.738 1.00 . A A . 6 LEU CG 1 1
8 8617 1 1 6 LEU H H 37.864 0.569 2.131 1.00 . A A . 6 LEU H 1 1
8 8618 1 1 6 LEU HA H 36.379 -1.593 0.973 1.00 . A A . 6 LEU HA 1 1
8 8619 1 1 6 LEU HB2 H 34.791 -0.816 2.426 1.00 . A A . 6 LEU HB2 1 1
8 8620 1 1 6 LEU HB3 H 36.074 0.243 2.996 1.00 . A A . 6 LEU HB3 1 1
8 8621 1 1 6 LEU HD11 H 33.622 -0.242 0.521 1.00 . A A . 6 LEU HD11 1 1
8 8622 1 1 6 LEU HD12 H 33.387 1.424 0.001 1.00 . A A . 6 LEU HD12 1 1
8 8623 1 1 6 LEU HD13 H 32.540 0.819 1.423 1.00 . A A . 6 LEU HD13 1 1
8 8624 1 1 6 LEU HD21 H 33.109 2.332 2.767 1.00 . A A . 6 LEU HD21 1 1
8 8625 1 1 6 LEU HD22 H 34.752 2.670 3.312 1.00 . A A . 6 LEU HD22 1 1
8 8626 1 1 6 LEU HD23 H 33.960 1.165 3.779 1.00 . A A . 6 LEU HD23 1 1
8 8627 1 1 6 LEU HG H 35.249 1.908 1.193 1.00 . A A . 6 LEU HG 1 1
8 8628 1 1 6 LEU N N 37.742 -0.028 1.363 1.00 . A A . 6 LEU N 1 1
8 8629 1 1 6 LEU O O 35.261 -0.586 -1.121 1.00 . A A . 6 LEU O 1 1
8 8630 1 1 7 GLU C C 36.787 0.961 -3.178 1.00 . A A . 7 GLU C 1 1
8 8631 1 1 7 GLU CA C 36.157 1.787 -2.056 1.00 . A A . 7 GLU CA 1 1
8 8632 1 1 7 GLU CB C 36.760 3.191 -2.024 1.00 . A A . 7 GLU CB 1 1
8 8633 1 1 7 GLU CD C 36.439 5.560 -2.761 1.00 . A A . 7 GLU CD 1 1
8 8634 1 1 7 GLU CG C 35.948 4.120 -2.930 1.00 . A A . 7 GLU CG 1 1
8 8635 1 1 7 GLU H H 37.084 1.674 -0.113 1.00 . A A . 7 GLU H 1 1
8 8636 1 1 7 GLU HA H 35.089 1.847 -2.187 1.00 . A A . 7 GLU HA 1 1
8 8637 1 1 7 GLU HB2 H 36.741 3.568 -1.012 1.00 . A A . 7 GLU HB2 1 1
8 8638 1 1 7 GLU HB3 H 37.781 3.152 -2.373 1.00 . A A . 7 GLU HB3 1 1
8 8639 1 1 7 GLU HG2 H 36.072 3.816 -3.959 1.00 . A A . 7 GLU HG2 1 1
8 8640 1 1 7 GLU HG3 H 34.903 4.062 -2.662 1.00 . A A . 7 GLU HG3 1 1
8 8641 1 1 7 GLU N N 36.489 1.194 -0.727 1.00 . A A . 7 GLU N 1 1
8 8642 1 1 7 GLU O O 36.134 0.599 -4.140 1.00 . A A . 7 GLU O 1 1
8 8643 1 1 7 GLU OE1 O 37.541 5.736 -2.268 1.00 . A A . 7 GLU OE1 1 1
8 8644 1 1 7 GLU OE2 O 35.705 6.462 -3.128 1.00 . A A . 7 GLU OE2 1 1
8 8645 1 1 8 LYS C C 38.018 -1.489 -4.272 1.00 . A A . 8 LYS C 1 1
8 8646 1 1 8 LYS CA C 38.714 -0.140 -4.136 1.00 . A A . 8 LYS CA 1 1
8 8647 1 1 8 LYS CB C 40.162 -0.317 -3.678 1.00 . A A . 8 LYS CB 1 1
8 8648 1 1 8 LYS CD C 41.701 1.318 -4.772 1.00 . A A . 8 LYS CD 1 1
8 8649 1 1 8 LYS CE C 41.512 2.765 -5.230 1.00 . A A . 8 LYS CE 1 1
8 8650 1 1 8 LYS CG C 40.828 1.053 -3.545 1.00 . A A . 8 LYS CG 1 1
8 8651 1 1 8 LYS H H 38.566 0.963 -2.288 1.00 . A A . 8 LYS H 1 1
8 8652 1 1 8 LYS HA H 38.679 0.386 -5.073 1.00 . A A . 8 LYS HA 1 1
8 8653 1 1 8 LYS HB2 H 40.177 -0.819 -2.722 1.00 . A A . 8 LYS HB2 1 1
8 8654 1 1 8 LYS HB3 H 40.699 -0.909 -4.403 1.00 . A A . 8 LYS HB3 1 1
8 8655 1 1 8 LYS HD2 H 42.738 1.154 -4.518 1.00 . A A . 8 LYS HD2 1 1
8 8656 1 1 8 LYS HD3 H 41.416 0.647 -5.569 1.00 . A A . 8 LYS HD3 1 1
8 8657 1 1 8 LYS HE2 H 40.477 3.058 -5.131 1.00 . A A . 8 LYS HE2 1 1
8 8658 1 1 8 LYS HE3 H 42.147 3.426 -4.660 1.00 . A A . 8 LYS HE3 1 1
8 8659 1 1 8 LYS HG2 H 40.068 1.818 -3.471 1.00 . A A . 8 LYS HG2 1 1
8 8660 1 1 8 LYS HG3 H 41.443 1.069 -2.657 1.00 . A A . 8 LYS HG3 1 1
8 8661 1 1 8 LYS HZ1 H 42.005 3.746 -6.999 1.00 . A A . 8 LYS HZ1 1 1
8 8662 1 1 8 LYS HZ2 H 41.195 2.270 -7.228 1.00 . A A . 8 LYS HZ2 1 1
8 8663 1 1 8 LYS HZ3 H 42.831 2.282 -6.768 1.00 . A A . 8 LYS HZ3 1 1
8 8664 1 1 8 LYS N N 38.053 0.661 -3.069 1.00 . A A . 8 LYS N 1 1
8 8665 1 1 8 LYS NZ N 41.916 2.766 -6.665 1.00 . A A . 8 LYS NZ 1 1
8 8666 1 1 8 LYS O O 37.647 -1.894 -5.352 1.00 . A A . 8 LYS O 1 1
8 8667 1 1 9 LYS C C 35.706 -3.262 -3.823 1.00 . A A . 9 LYS C 1 1
8 8668 1 1 9 LYS CA C 37.118 -3.487 -3.271 1.00 . A A . 9 LYS CA 1 1
8 8669 1 1 9 LYS CB C 37.064 -3.995 -1.831 1.00 . A A . 9 LYS CB 1 1
8 8670 1 1 9 LYS CD C 38.841 -5.674 -1.306 1.00 . A A . 9 LYS CD 1 1
8 8671 1 1 9 LYS CE C 39.943 -5.933 -2.335 1.00 . A A . 9 LYS CE 1 1
8 8672 1 1 9 LYS CG C 38.488 -4.185 -1.300 1.00 . A A . 9 LYS CG 1 1
8 8673 1 1 9 LYS H H 38.109 -1.829 -2.321 1.00 . A A . 9 LYS H 1 1
8 8674 1 1 9 LYS HA H 37.668 -4.176 -3.893 1.00 . A A . 9 LYS HA 1 1
8 8675 1 1 9 LYS HB2 H 36.544 -3.277 -1.215 1.00 . A A . 9 LYS HB2 1 1
8 8676 1 1 9 LYS HB3 H 36.543 -4.937 -1.803 1.00 . A A . 9 LYS HB3 1 1
8 8677 1 1 9 LYS HD2 H 39.188 -5.965 -0.326 1.00 . A A . 9 LYS HD2 1 1
8 8678 1 1 9 LYS HD3 H 37.965 -6.250 -1.564 1.00 . A A . 9 LYS HD3 1 1
8 8679 1 1 9 LYS HE2 H 39.937 -6.970 -2.638 1.00 . A A . 9 LYS HE2 1 1
8 8680 1 1 9 LYS HE3 H 39.815 -5.289 -3.193 1.00 . A A . 9 LYS HE3 1 1
8 8681 1 1 9 LYS HG2 H 39.182 -3.647 -1.930 1.00 . A A . 9 LYS HG2 1 1
8 8682 1 1 9 LYS HG3 H 38.549 -3.805 -0.291 1.00 . A A . 9 LYS HG3 1 1
8 8683 1 1 9 LYS HZ1 H 42.011 -5.703 -2.283 1.00 . A A . 9 LYS HZ1 1 1
8 8684 1 1 9 LYS HZ2 H 41.340 -6.259 -0.825 1.00 . A A . 9 LYS HZ2 1 1
8 8685 1 1 9 LYS HZ3 H 41.172 -4.629 -1.274 1.00 . A A . 9 LYS HZ3 1 1
8 8686 1 1 9 LYS N N 37.818 -2.178 -3.188 1.00 . A A . 9 LYS N 1 1
8 8687 1 1 9 LYS NZ N 41.212 -5.606 -1.626 1.00 . A A . 9 LYS NZ 1 1
8 8688 1 1 9 LYS O O 35.079 -4.158 -4.353 1.00 . A A . 9 LYS O 1 1
8 8689 1 1 10 PHE C C 33.777 -1.881 -5.725 1.00 . A A . 10 PHE C 1 1
8 8690 1 1 10 PHE CA C 33.843 -1.738 -4.202 1.00 . A A . 10 PHE CA 1 1
8 8691 1 1 10 PHE CB C 33.627 -0.275 -3.799 1.00 . A A . 10 PHE CB 1 1
8 8692 1 1 10 PHE CD1 C 31.484 -0.510 -2.472 1.00 . A A . 10 PHE CD1 1 1
8 8693 1 1 10 PHE CD2 C 31.471 0.824 -4.523 1.00 . A A . 10 PHE CD2 1 1
8 8694 1 1 10 PHE CE1 C 30.115 -0.222 -2.277 1.00 . A A . 10 PHE CE1 1 1
8 8695 1 1 10 PHE CE2 C 30.104 1.118 -4.325 1.00 . A A . 10 PHE CE2 1 1
8 8696 1 1 10 PHE CG C 32.161 0.011 -3.597 1.00 . A A . 10 PHE CG 1 1
8 8697 1 1 10 PHE CZ C 29.427 0.593 -3.203 1.00 . A A . 10 PHE CZ 1 1
8 8698 1 1 10 PHE H H 35.736 -1.358 -3.261 1.00 . A A . 10 PHE H 1 1
8 8699 1 1 10 PHE HA H 33.107 -2.365 -3.730 1.00 . A A . 10 PHE HA 1 1
8 8700 1 1 10 PHE HB2 H 34.156 -0.074 -2.882 1.00 . A A . 10 PHE HB2 1 1
8 8701 1 1 10 PHE HB3 H 34.008 0.371 -4.575 1.00 . A A . 10 PHE HB3 1 1
8 8702 1 1 10 PHE HD1 H 32.011 -1.133 -1.765 1.00 . A A . 10 PHE HD1 1 1
8 8703 1 1 10 PHE HD2 H 31.988 1.219 -5.384 1.00 . A A . 10 PHE HD2 1 1
8 8704 1 1 10 PHE HE1 H 29.595 -0.623 -1.419 1.00 . A A . 10 PHE HE1 1 1
8 8705 1 1 10 PHE HE2 H 29.575 1.740 -5.032 1.00 . A A . 10 PHE HE2 1 1
8 8706 1 1 10 PHE HZ H 28.386 0.820 -3.049 1.00 . A A . 10 PHE HZ 1 1
8 8707 1 1 10 PHE N N 35.208 -2.059 -3.696 1.00 . A A . 10 PHE N 1 1
8 8708 1 1 10 PHE O O 33.084 -2.734 -6.249 1.00 . A A . 10 PHE O 1 1
8 8709 1 1 11 LYS C C 35.045 -2.450 -8.416 1.00 . A A . 11 LYS C 1 1
8 8710 1 1 11 LYS CA C 34.432 -1.137 -7.933 1.00 . A A . 11 LYS CA 1 1
8 8711 1 1 11 LYS CB C 35.249 0.052 -8.426 1.00 . A A . 11 LYS CB 1 1
8 8712 1 1 11 LYS CD C 33.835 0.764 -10.357 1.00 . A A . 11 LYS CD 1 1
8 8713 1 1 11 LYS CE C 33.756 0.857 -11.882 1.00 . A A . 11 LYS CE 1 1
8 8714 1 1 11 LYS CG C 35.166 0.126 -9.952 1.00 . A A . 11 LYS CG 1 1
8 8715 1 1 11 LYS H H 35.041 -0.363 -6.005 1.00 . A A . 11 LYS H 1 1
8 8716 1 1 11 LYS HA H 33.417 -1.051 -8.277 1.00 . A A . 11 LYS HA 1 1
8 8717 1 1 11 LYS HB2 H 34.855 0.962 -7.999 1.00 . A A . 11 LYS HB2 1 1
8 8718 1 1 11 LYS HB3 H 36.276 -0.071 -8.125 1.00 . A A . 11 LYS HB3 1 1
8 8719 1 1 11 LYS HD2 H 33.019 0.159 -9.990 1.00 . A A . 11 LYS HD2 1 1
8 8720 1 1 11 LYS HD3 H 33.767 1.754 -9.932 1.00 . A A . 11 LYS HD3 1 1
8 8721 1 1 11 LYS HE2 H 34.625 0.401 -12.333 1.00 . A A . 11 LYS HE2 1 1
8 8722 1 1 11 LYS HE3 H 32.853 0.384 -12.241 1.00 . A A . 11 LYS HE3 1 1
8 8723 1 1 11 LYS HG2 H 35.982 0.723 -10.329 1.00 . A A . 11 LYS HG2 1 1
8 8724 1 1 11 LYS HG3 H 35.227 -0.871 -10.365 1.00 . A A . 11 LYS HG3 1 1
8 8725 1 1 11 LYS HZ1 H 34.481 2.793 -11.638 1.00 . A A . 11 LYS HZ1 1 1
8 8726 1 1 11 LYS HZ2 H 32.804 2.709 -11.892 1.00 . A A . 11 LYS HZ2 1 1
8 8727 1 1 11 LYS HZ3 H 33.876 2.474 -13.189 1.00 . A A . 11 LYS HZ3 1 1
8 8728 1 1 11 LYS N N 34.482 -1.049 -6.444 1.00 . A A . 11 LYS N 1 1
8 8729 1 1 11 LYS NZ N 33.727 2.318 -12.172 1.00 . A A . 11 LYS NZ 1 1
8 8730 1 1 11 LYS O O 34.660 -2.993 -9.434 1.00 . A A . 11 LYS O 1 1
8 8731 1 1 12 GLU C C 35.671 -5.403 -7.880 1.00 . A A . 12 GLU C 1 1
8 8732 1 1 12 GLU CA C 36.635 -4.241 -8.103 1.00 . A A . 12 GLU CA 1 1
8 8733 1 1 12 GLU CB C 37.861 -4.375 -7.201 1.00 . A A . 12 GLU CB 1 1
8 8734 1 1 12 GLU CD C 39.884 -4.799 -8.603 1.00 . A A . 12 GLU CD 1 1
8 8735 1 1 12 GLU CG C 39.067 -3.726 -7.880 1.00 . A A . 12 GLU CG 1 1
8 8736 1 1 12 GLU H H 36.282 -2.510 -6.879 1.00 . A A . 12 GLU H 1 1
8 8737 1 1 12 GLU HA H 36.938 -4.196 -9.137 1.00 . A A . 12 GLU HA 1 1
8 8738 1 1 12 GLU HB2 H 37.670 -3.882 -6.259 1.00 . A A . 12 GLU HB2 1 1
8 8739 1 1 12 GLU HB3 H 38.065 -5.420 -7.024 1.00 . A A . 12 GLU HB3 1 1
8 8740 1 1 12 GLU HG2 H 38.725 -2.992 -8.595 1.00 . A A . 12 GLU HG2 1 1
8 8741 1 1 12 GLU HG3 H 39.684 -3.244 -7.136 1.00 . A A . 12 GLU HG3 1 1
8 8742 1 1 12 GLU N N 35.993 -2.964 -7.693 1.00 . A A . 12 GLU N 1 1
8 8743 1 1 12 GLU O O 35.777 -6.439 -8.506 1.00 . A A . 12 GLU O 1 1
8 8744 1 1 12 GLU OE1 O 40.017 -5.882 -8.058 1.00 . A A . 12 GLU OE1 1 1
8 8745 1 1 12 GLU OE2 O 40.362 -4.519 -9.690 1.00 . A A . 12 GLU OE2 1 1
8 8746 1 1 13 LEU C C 32.692 -6.354 -7.843 1.00 . A A . 13 LEU C 1 1
8 8747 1 1 13 LEU CA C 33.758 -6.341 -6.744 1.00 . A A . 13 LEU CA 1 1
8 8748 1 1 13 LEU CB C 33.147 -6.028 -5.381 1.00 . A A . 13 LEU CB 1 1
8 8749 1 1 13 LEU CD1 C 33.481 -6.293 -2.922 1.00 . A A . 13 LEU CD1 1 1
8 8750 1 1 13 LEU CD2 C 33.661 -8.276 -4.417 1.00 . A A . 13 LEU CD2 1 1
8 8751 1 1 13 LEU CG C 33.929 -6.775 -4.299 1.00 . A A . 13 LEU CG 1 1
8 8752 1 1 13 LEU H H 34.652 -4.396 -6.499 1.00 . A A . 13 LEU H 1 1
8 8753 1 1 13 LEU HA H 34.272 -7.288 -6.709 1.00 . A A . 13 LEU HA 1 1
8 8754 1 1 13 LEU HB2 H 33.200 -4.965 -5.196 1.00 . A A . 13 LEU HB2 1 1
8 8755 1 1 13 LEU HB3 H 32.118 -6.346 -5.364 1.00 . A A . 13 LEU HB3 1 1
8 8756 1 1 13 LEU HD11 H 34.349 -6.081 -2.315 1.00 . A A . 13 LEU HD11 1 1
8 8757 1 1 13 LEU HD12 H 32.891 -7.062 -2.450 1.00 . A A . 13 LEU HD12 1 1
8 8758 1 1 13 LEU HD13 H 32.888 -5.397 -3.029 1.00 . A A . 13 LEU HD13 1 1
8 8759 1 1 13 LEU HD21 H 33.418 -8.675 -3.443 1.00 . A A . 13 LEU HD21 1 1
8 8760 1 1 13 LEU HD22 H 34.541 -8.770 -4.798 1.00 . A A . 13 LEU HD22 1 1
8 8761 1 1 13 LEU HD23 H 32.832 -8.442 -5.090 1.00 . A A . 13 LEU HD23 1 1
8 8762 1 1 13 LEU HG H 34.985 -6.586 -4.421 1.00 . A A . 13 LEU HG 1 1
8 8763 1 1 13 LEU N N 34.726 -5.241 -6.995 1.00 . A A . 13 LEU N 1 1
8 8764 1 1 13 LEU O O 32.269 -7.399 -8.295 1.00 . A A . 13 LEU O 1 1
8 8765 1 1 14 TRP C C 31.814 -5.772 -10.650 1.00 . A A . 14 TRP C 1 1
8 8766 1 1 14 TRP CA C 31.238 -5.166 -9.375 1.00 . A A . 14 TRP CA 1 1
8 8767 1 1 14 TRP CB C 30.930 -3.687 -9.599 1.00 . A A . 14 TRP CB 1 1
8 8768 1 1 14 TRP CD1 C 28.395 -3.668 -9.682 1.00 . A A . 14 TRP CD1 1 1
8 8769 1 1 14 TRP CD2 C 29.236 -2.732 -7.826 1.00 . A A . 14 TRP CD2 1 1
8 8770 1 1 14 TRP CE2 C 27.824 -2.655 -7.729 1.00 . A A . 14 TRP CE2 1 1
8 8771 1 1 14 TRP CE3 C 30.012 -2.201 -6.771 1.00 . A A . 14 TRP CE3 1 1
8 8772 1 1 14 TRP CG C 29.573 -3.382 -9.070 1.00 . A A . 14 TRP CG 1 1
8 8773 1 1 14 TRP CH2 C 27.990 -1.550 -5.579 1.00 . A A . 14 TRP CH2 1 1
8 8774 1 1 14 TRP CZ2 C 27.204 -2.075 -6.626 1.00 . A A . 14 TRP CZ2 1 1
8 8775 1 1 14 TRP CZ3 C 29.392 -1.612 -5.654 1.00 . A A . 14 TRP CZ3 1 1
8 8776 1 1 14 TRP H H 32.625 -4.364 -7.921 1.00 . A A . 14 TRP H 1 1
8 8777 1 1 14 TRP HA H 30.346 -5.691 -9.073 1.00 . A A . 14 TRP HA 1 1
8 8778 1 1 14 TRP HB2 H 31.662 -3.087 -9.079 1.00 . A A . 14 TRP HB2 1 1
8 8779 1 1 14 TRP HB3 H 30.967 -3.463 -10.653 1.00 . A A . 14 TRP HB3 1 1
8 8780 1 1 14 TRP HD1 H 28.277 -4.149 -10.632 1.00 . A A . 14 TRP HD1 1 1
8 8781 1 1 14 TRP HE1 H 26.407 -3.329 -9.090 1.00 . A A . 14 TRP HE1 1 1
8 8782 1 1 14 TRP HE3 H 31.077 -2.237 -6.826 1.00 . A A . 14 TRP HE3 1 1
8 8783 1 1 14 TRP HH2 H 27.519 -1.088 -4.730 1.00 . A A . 14 TRP HH2 1 1
8 8784 1 1 14 TRP HZ2 H 26.138 -2.030 -6.584 1.00 . A A . 14 TRP HZ2 1 1
8 8785 1 1 14 TRP HZ3 H 29.992 -1.218 -4.853 1.00 . A A . 14 TRP HZ3 1 1
8 8786 1 1 14 TRP N N 32.265 -5.202 -8.291 1.00 . A A . 14 TRP N 1 1
8 8787 1 1 14 TRP NE1 N 27.360 -3.239 -8.881 1.00 . A A . 14 TRP NE1 1 1
8 8788 1 1 14 TRP O O 31.194 -6.589 -11.302 1.00 . A A . 14 TRP O 1 1
8 8789 1 1 15 LYS C C 34.684 -6.955 -11.872 1.00 . A A . 15 LYS C 1 1
8 8790 1 1 15 LYS CA C 33.623 -5.917 -12.244 1.00 . A A . 15 LYS CA 1 1
8 8791 1 1 15 LYS CB C 34.245 -4.698 -12.922 1.00 . A A . 15 LYS CB 1 1
8 8792 1 1 15 LYS CD C 34.130 -5.614 -15.245 1.00 . A A . 15 LYS CD 1 1
8 8793 1 1 15 LYS CE C 34.730 -5.253 -16.605 1.00 . A A . 15 LYS CE 1 1
8 8794 1 1 15 LYS CG C 35.070 -5.146 -14.131 1.00 . A A . 15 LYS CG 1 1
8 8795 1 1 15 LYS H H 33.481 -4.710 -10.468 1.00 . A A . 15 LYS H 1 1
8 8796 1 1 15 LYS HA H 32.874 -6.354 -12.884 1.00 . A A . 15 LYS HA 1 1
8 8797 1 1 15 LYS HB2 H 33.457 -4.033 -13.247 1.00 . A A . 15 LYS HB2 1 1
8 8798 1 1 15 LYS HB3 H 34.882 -4.182 -12.218 1.00 . A A . 15 LYS HB3 1 1
8 8799 1 1 15 LYS HD2 H 34.001 -6.685 -15.181 1.00 . A A . 15 LYS HD2 1 1
8 8800 1 1 15 LYS HD3 H 33.171 -5.130 -15.134 1.00 . A A . 15 LYS HD3 1 1
8 8801 1 1 15 LYS HE2 H 34.451 -4.248 -16.884 1.00 . A A . 15 LYS HE2 1 1
8 8802 1 1 15 LYS HE3 H 35.805 -5.352 -16.580 1.00 . A A . 15 LYS HE3 1 1
8 8803 1 1 15 LYS HG2 H 35.665 -4.318 -14.488 1.00 . A A . 15 LYS HG2 1 1
8 8804 1 1 15 LYS HG3 H 35.720 -5.959 -13.844 1.00 . A A . 15 LYS HG3 1 1
8 8805 1 1 15 LYS HZ1 H 34.507 -7.187 -17.344 1.00 . A A . 15 LYS HZ1 1 1
8 8806 1 1 15 LYS HZ2 H 34.400 -5.975 -18.530 1.00 . A A . 15 LYS HZ2 1 1
8 8807 1 1 15 LYS HZ3 H 33.107 -6.238 -17.460 1.00 . A A . 15 LYS HZ3 1 1
8 8808 1 1 15 LYS N N 32.999 -5.373 -11.011 1.00 . A A . 15 LYS N 1 1
8 8809 1 1 15 LYS NZ N 34.141 -6.238 -17.556 1.00 . A A . 15 LYS NZ 1 1
8 8810 1 1 15 LYS O O 35.859 -6.659 -11.776 1.00 . A A . 15 LYS O 1 1
8 8811 1 1 16 GLY C C 34.452 -10.391 -10.614 1.00 . A A . 16 GLY C 1 1
8 8812 1 1 16 GLY CA C 35.228 -9.244 -11.271 1.00 . A A . 16 GLY CA 1 1
8 8813 1 1 16 GLY H H 33.312 -8.379 -11.727 1.00 . A A . 16 GLY H 1 1
8 8814 1 1 16 GLY HA2 H 35.737 -9.606 -12.146 1.00 . A A . 16 GLY HA2 1 1
8 8815 1 1 16 GLY HA3 H 35.951 -8.850 -10.572 1.00 . A A . 16 GLY HA3 1 1
8 8816 1 1 16 GLY N N 34.267 -8.171 -11.651 1.00 . A A . 16 GLY N 1 1
8 8817 1 1 16 GLY O O 33.972 -11.280 -11.289 1.00 . A A . 16 GLY O 1 1
8 8818 1 1 17 PRO C C 32.100 -11.140 -8.710 1.00 . A A . 17 PRO C 1 1
8 8819 1 1 17 PRO CA C 33.610 -11.368 -8.558 1.00 . A A . 17 PRO CA 1 1
8 8820 1 1 17 PRO CB C 34.064 -11.150 -7.115 1.00 . A A . 17 PRO CB 1 1
8 8821 1 1 17 PRO CD C 34.899 -9.291 -8.431 1.00 . A A . 17 PRO CD 1 1
8 8822 1 1 17 PRO CG C 34.479 -9.713 -7.045 1.00 . A A . 17 PRO CG 1 1
8 8823 1 1 17 PRO HA H 33.888 -12.354 -8.893 1.00 . A A . 17 PRO HA 1 1
8 8824 1 1 17 PRO HB2 H 33.252 -11.336 -6.431 1.00 . A A . 17 PRO HB2 1 1
8 8825 1 1 17 PRO HB3 H 34.902 -11.792 -6.886 1.00 . A A . 17 PRO HB3 1 1
8 8826 1 1 17 PRO HD2 H 34.479 -8.327 -8.674 1.00 . A A . 17 PRO HD2 1 1
8 8827 1 1 17 PRO HD3 H 35.975 -9.267 -8.516 1.00 . A A . 17 PRO HD3 1 1
8 8828 1 1 17 PRO HG2 H 33.646 -9.111 -6.717 1.00 . A A . 17 PRO HG2 1 1
8 8829 1 1 17 PRO HG3 H 35.305 -9.601 -6.359 1.00 . A A . 17 PRO HG3 1 1
8 8830 1 1 17 PRO N N 34.346 -10.327 -9.311 1.00 . A A . 17 PRO N 1 1
8 8831 1 1 17 PRO O O 31.658 -10.511 -9.651 1.00 . A A . 17 PRO O 1 1
8 8832 1 1 18 ARG C C 29.497 -9.970 -8.178 1.00 . A A . 18 ARG C 1 1
8 8833 1 1 18 ARG CA C 29.827 -11.447 -7.908 1.00 . A A . 18 ARG CA 1 1
8 8834 1 1 18 ARG CB C 29.260 -11.920 -6.552 1.00 . A A . 18 ARG CB 1 1
8 8835 1 1 18 ARG CD C 30.828 -10.532 -5.159 1.00 . A A . 18 ARG CD 1 1
8 8836 1 1 18 ARG CG C 29.360 -10.814 -5.483 1.00 . A A . 18 ARG CG 1 1
8 8837 1 1 18 ARG CZ C 30.900 -12.381 -3.586 1.00 . A A . 18 ARG CZ 1 1
8 8838 1 1 18 ARG H H 31.675 -12.152 -7.053 1.00 . A A . 18 ARG H 1 1
8 8839 1 1 18 ARG HA H 29.431 -12.063 -8.701 1.00 . A A . 18 ARG HA 1 1
8 8840 1 1 18 ARG HB2 H 28.223 -12.195 -6.679 1.00 . A A . 18 ARG HB2 1 1
8 8841 1 1 18 ARG HB3 H 29.816 -12.783 -6.219 1.00 . A A . 18 ARG HB3 1 1
8 8842 1 1 18 ARG HD2 H 31.351 -10.205 -6.046 1.00 . A A . 18 ARG HD2 1 1
8 8843 1 1 18 ARG HD3 H 30.903 -9.785 -4.383 1.00 . A A . 18 ARG HD3 1 1
8 8844 1 1 18 ARG HE H 32.091 -12.280 -5.173 1.00 . A A . 18 ARG HE 1 1
8 8845 1 1 18 ARG HG2 H 28.892 -9.912 -5.849 1.00 . A A . 18 ARG HG2 1 1
8 8846 1 1 18 ARG HG3 H 28.855 -11.136 -4.586 1.00 . A A . 18 ARG HG3 1 1
8 8847 1 1 18 ARG HH11 H 31.073 -10.712 -2.493 1.00 . A A . 18 ARG HH11 1 1
8 8848 1 1 18 ARG HH12 H 30.430 -12.089 -1.662 1.00 . A A . 18 ARG HH12 1 1
8 8849 1 1 18 ARG HH21 H 30.615 -14.177 -4.423 1.00 . A A . 18 ARG HH21 1 1
8 8850 1 1 18 ARG HH22 H 30.173 -14.050 -2.754 1.00 . A A . 18 ARG HH22 1 1
8 8851 1 1 18 ARG N N 31.305 -11.644 -7.802 1.00 . A A . 18 ARG N 1 1
8 8852 1 1 18 ARG NE N 31.374 -11.835 -4.676 1.00 . A A . 18 ARG NE 1 1
8 8853 1 1 18 ARG NH1 N 30.793 -11.672 -2.495 1.00 . A A . 18 ARG NH1 1 1
8 8854 1 1 18 ARG NH2 N 30.534 -13.633 -3.588 1.00 . A A . 18 ARG NH2 1 1
8 8855 1 1 18 ARG O O 30.362 -9.117 -8.163 1.00 . A A . 18 ARG O 1 1
8 8856 1 1 19 ARG C C 26.543 -7.920 -7.993 1.00 . A A . 19 ARG C 1 1
8 8857 1 1 19 ARG CA C 27.877 -8.247 -8.670 1.00 . A A . 19 ARG CA 1 1
8 8858 1 1 19 ARG CB C 27.750 -8.136 -10.189 1.00 . A A . 19 ARG CB 1 1
8 8859 1 1 19 ARG CD C 26.827 -6.661 -11.982 1.00 . A A . 19 ARG CD 1 1
8 8860 1 1 19 ARG CG C 27.405 -6.694 -10.566 1.00 . A A . 19 ARG CG 1 1
8 8861 1 1 19 ARG CZ C 27.978 -6.793 -14.109 1.00 . A A . 19 ARG CZ 1 1
8 8862 1 1 19 ARG H H 27.566 -10.363 -8.413 1.00 . A A . 19 ARG H 1 1
8 8863 1 1 19 ARG HA H 28.652 -7.585 -8.316 1.00 . A A . 19 ARG HA 1 1
8 8864 1 1 19 ARG HB2 H 28.686 -8.414 -10.650 1.00 . A A . 19 ARG HB2 1 1
8 8865 1 1 19 ARG HB3 H 26.968 -8.796 -10.535 1.00 . A A . 19 ARG HB3 1 1
8 8866 1 1 19 ARG HD2 H 25.970 -7.315 -12.054 1.00 . A A . 19 ARG HD2 1 1
8 8867 1 1 19 ARG HD3 H 26.554 -5.652 -12.254 1.00 . A A . 19 ARG HD3 1 1
8 8868 1 1 19 ARG HE H 28.617 -7.747 -12.489 1.00 . A A . 19 ARG HE 1 1
8 8869 1 1 19 ARG HG2 H 26.676 -6.304 -9.870 1.00 . A A . 19 ARG HG2 1 1
8 8870 1 1 19 ARG HG3 H 28.298 -6.089 -10.528 1.00 . A A . 19 ARG HG3 1 1
8 8871 1 1 19 ARG HH11 H 28.516 -4.907 -13.707 1.00 . A A . 19 ARG HH11 1 1
8 8872 1 1 19 ARG HH12 H 28.341 -5.295 -15.386 1.00 . A A . 19 ARG HH12 1 1
8 8873 1 1 19 ARG HH21 H 27.451 -8.595 -14.804 1.00 . A A . 19 ARG HH21 1 1
8 8874 1 1 19 ARG HH22 H 27.739 -7.383 -16.007 1.00 . A A . 19 ARG HH22 1 1
8 8875 1 1 19 ARG N N 28.253 -9.664 -8.412 1.00 . A A . 19 ARG N 1 1
8 8876 1 1 19 ARG NE N 27.929 -7.153 -12.855 1.00 . A A . 19 ARG NE 1 1
8 8877 1 1 19 ARG NH1 N 28.304 -5.570 -14.426 1.00 . A A . 19 ARG NH1 1 1
8 8878 1 1 19 ARG NH2 N 27.701 -7.658 -15.047 1.00 . A A . 19 ARG NH2 1 1
8 8879 1 1 19 ARG O O 26.369 -6.860 -7.426 1.00 . A A . 19 ARG O 1 1
8 8880 1 1 20 GLY C C 24.461 -8.457 -5.888 1.00 . A A . 20 GLY C 1 1
8 8881 1 1 20 GLY CA C 24.281 -8.554 -7.405 1.00 . A A . 20 GLY CA 1 1
8 8882 1 1 20 GLY H H 25.757 -9.669 -8.510 1.00 . A A . 20 GLY H 1 1
8 8883 1 1 20 GLY HA2 H 23.879 -7.625 -7.781 1.00 . A A . 20 GLY HA2 1 1
8 8884 1 1 20 GLY HA3 H 23.600 -9.360 -7.636 1.00 . A A . 20 GLY HA3 1 1
8 8885 1 1 20 GLY N N 25.599 -8.820 -8.047 1.00 . A A . 20 GLY N 1 1
8 8886 1 1 20 GLY O O 23.777 -7.707 -5.220 1.00 . A A . 20 GLY O 1 1
8 8887 1 1 21 GLU C C 26.311 -7.860 -3.482 1.00 . A A . 21 GLU C 1 1
8 8888 1 1 21 GLU CA C 25.598 -9.159 -3.865 1.00 . A A . 21 GLU CA 1 1
8 8889 1 1 21 GLU CB C 26.480 -10.369 -3.556 1.00 . A A . 21 GLU CB 1 1
8 8890 1 1 21 GLU CD C 26.450 -12.759 -2.828 1.00 . A A . 21 GLU CD 1 1
8 8891 1 1 21 GLU CG C 25.624 -11.476 -2.937 1.00 . A A . 21 GLU CG 1 1
8 8892 1 1 21 GLU H H 25.917 -9.807 -5.896 1.00 . A A . 21 GLU H 1 1
8 8893 1 1 21 GLU HA H 24.660 -9.244 -3.340 1.00 . A A . 21 GLU HA 1 1
8 8894 1 1 21 GLU HB2 H 26.930 -10.730 -4.469 1.00 . A A . 21 GLU HB2 1 1
8 8895 1 1 21 GLU HB3 H 27.255 -10.082 -2.861 1.00 . A A . 21 GLU HB3 1 1
8 8896 1 1 21 GLU HG2 H 25.299 -11.172 -1.953 1.00 . A A . 21 GLU HG2 1 1
8 8897 1 1 21 GLU HG3 H 24.762 -11.656 -3.562 1.00 . A A . 21 GLU HG3 1 1
8 8898 1 1 21 GLU N N 25.376 -9.209 -5.339 1.00 . A A . 21 GLU N 1 1
8 8899 1 1 21 GLU O O 26.154 -7.354 -2.389 1.00 . A A . 21 GLU O 1 1
8 8900 1 1 21 GLU OE1 O 27.252 -13.002 -3.715 1.00 . A A . 21 GLU OE1 1 1
8 8901 1 1 21 GLU OE2 O 26.267 -13.478 -1.859 1.00 . A A . 21 GLU OE2 1 1
8 8902 1 1 22 ILE C C 26.808 -4.885 -4.062 1.00 . A A . 22 ILE C 1 1
8 8903 1 1 22 ILE CA C 27.805 -6.042 -4.067 1.00 . A A . 22 ILE CA 1 1
8 8904 1 1 22 ILE CB C 28.829 -5.875 -5.193 1.00 . A A . 22 ILE CB 1 1
8 8905 1 1 22 ILE CD1 C 30.320 -7.464 -3.952 1.00 . A A . 22 ILE CD1 1 1
8 8906 1 1 22 ILE CG1 C 29.684 -7.141 -5.308 1.00 . A A . 22 ILE CG1 1 1
8 8907 1 1 22 ILE CG2 C 29.732 -4.676 -4.893 1.00 . A A . 22 ILE CG2 1 1
8 8908 1 1 22 ILE H H 27.193 -7.735 -5.254 1.00 . A A . 22 ILE H 1 1
8 8909 1 1 22 ILE HA H 28.306 -6.113 -3.115 1.00 . A A . 22 ILE HA 1 1
8 8910 1 1 22 ILE HB H 28.311 -5.710 -6.125 1.00 . A A . 22 ILE HB 1 1
8 8911 1 1 22 ILE HD11 H 31.378 -7.618 -4.080 1.00 . A A . 22 ILE HD11 1 1
8 8912 1 1 22 ILE HD12 H 29.873 -8.360 -3.548 1.00 . A A . 22 ILE HD12 1 1
8 8913 1 1 22 ILE HD13 H 30.156 -6.643 -3.271 1.00 . A A . 22 ILE HD13 1 1
8 8914 1 1 22 ILE HG12 H 29.063 -7.965 -5.617 1.00 . A A . 22 ILE HG12 1 1
8 8915 1 1 22 ILE HG13 H 30.458 -6.984 -6.043 1.00 . A A . 22 ILE HG13 1 1
8 8916 1 1 22 ILE HG21 H 29.127 -3.839 -4.578 1.00 . A A . 22 ILE HG21 1 1
8 8917 1 1 22 ILE HG22 H 30.281 -4.408 -5.784 1.00 . A A . 22 ILE HG22 1 1
8 8918 1 1 22 ILE HG23 H 30.428 -4.934 -4.108 1.00 . A A . 22 ILE HG23 1 1
8 8919 1 1 22 ILE N N 27.087 -7.314 -4.377 1.00 . A A . 22 ILE N 1 1
8 8920 1 1 22 ILE O O 26.707 -4.138 -3.110 1.00 . A A . 22 ILE O 1 1
8 8921 1 1 23 GLU C C 24.030 -3.890 -4.047 1.00 . A A . 23 GLU C 1 1
8 8922 1 1 23 GLU CA C 25.051 -3.657 -5.157 1.00 . A A . 23 GLU CA 1 1
8 8923 1 1 23 GLU CB C 24.442 -3.763 -6.559 1.00 . A A . 23 GLU CB 1 1
8 8924 1 1 23 GLU CD C 22.043 -3.252 -7.013 1.00 . A A . 23 GLU CD 1 1
8 8925 1 1 23 GLU CG C 23.428 -2.647 -6.777 1.00 . A A . 23 GLU CG 1 1
8 8926 1 1 23 GLU H H 26.139 -5.360 -5.865 1.00 . A A . 23 GLU H 1 1
8 8927 1 1 23 GLU HA H 25.524 -2.701 -5.021 1.00 . A A . 23 GLU HA 1 1
8 8928 1 1 23 GLU HB2 H 25.229 -3.667 -7.292 1.00 . A A . 23 GLU HB2 1 1
8 8929 1 1 23 GLU HB3 H 23.962 -4.721 -6.677 1.00 . A A . 23 GLU HB3 1 1
8 8930 1 1 23 GLU HG2 H 23.401 -2.006 -5.909 1.00 . A A . 23 GLU HG2 1 1
8 8931 1 1 23 GLU HG3 H 23.725 -2.073 -7.643 1.00 . A A . 23 GLU HG3 1 1
8 8932 1 1 23 GLU N N 26.055 -4.743 -5.112 1.00 . A A . 23 GLU N 1 1
8 8933 1 1 23 GLU O O 23.437 -2.964 -3.525 1.00 . A A . 23 GLU O 1 1
8 8934 1 1 23 GLU OE1 O 21.377 -3.557 -6.038 1.00 . A A . 23 GLU OE1 1 1
8 8935 1 1 23 GLU OE2 O 21.672 -3.402 -8.166 1.00 . A A . 23 GLU OE2 1 1
8 8936 1 1 24 GLU C C 23.550 -4.836 -1.248 1.00 . A A . 24 GLU C 1 1
8 8937 1 1 24 GLU CA C 22.923 -5.395 -2.523 1.00 . A A . 24 GLU CA 1 1
8 8938 1 1 24 GLU CB C 22.808 -6.918 -2.454 1.00 . A A . 24 GLU CB 1 1
8 8939 1 1 24 GLU CD C 20.617 -7.917 -1.786 1.00 . A A . 24 GLU CD 1 1
8 8940 1 1 24 GLU CG C 21.921 -7.307 -1.268 1.00 . A A . 24 GLU CG 1 1
8 8941 1 1 24 GLU H H 24.374 -5.848 -4.044 1.00 . A A . 24 GLU H 1 1
8 8942 1 1 24 GLU HA H 21.962 -4.948 -2.708 1.00 . A A . 24 GLU HA 1 1
8 8943 1 1 24 GLU HB2 H 22.369 -7.289 -3.368 1.00 . A A . 24 GLU HB2 1 1
8 8944 1 1 24 GLU HB3 H 23.790 -7.349 -2.325 1.00 . A A . 24 GLU HB3 1 1
8 8945 1 1 24 GLU HG2 H 22.438 -8.030 -0.654 1.00 . A A . 24 GLU HG2 1 1
8 8946 1 1 24 GLU HG3 H 21.700 -6.428 -0.681 1.00 . A A . 24 GLU HG3 1 1
8 8947 1 1 24 GLU N N 23.859 -5.118 -3.641 1.00 . A A . 24 GLU N 1 1
8 8948 1 1 24 GLU O O 22.877 -4.319 -0.378 1.00 . A A . 24 GLU O 1 1
8 8949 1 1 24 GLU OE1 O 20.691 -8.882 -2.528 1.00 . A A . 24 GLU OE1 1 1
8 8950 1 1 24 GLU OE2 O 19.567 -7.409 -1.430 1.00 . A A . 24 GLU OE2 1 1
8 8951 1 1 25 LEU C C 25.355 -2.863 0.087 1.00 . A A . 25 LEU C 1 1
8 8952 1 1 25 LEU CA C 25.561 -4.373 0.035 1.00 . A A . 25 LEU CA 1 1
8 8953 1 1 25 LEU CB C 27.041 -4.693 -0.186 1.00 . A A . 25 LEU CB 1 1
8 8954 1 1 25 LEU CD1 C 27.696 -5.226 2.173 1.00 . A A . 25 LEU CD1 1 1
8 8955 1 1 25 LEU CD2 C 29.327 -4.111 0.638 1.00 . A A . 25 LEU CD2 1 1
8 8956 1 1 25 LEU CG C 27.850 -4.224 1.026 1.00 . A A . 25 LEU CG 1 1
8 8957 1 1 25 LEU H H 25.362 -5.323 -1.887 1.00 . A A . 25 LEU H 1 1
8 8958 1 1 25 LEU HA H 25.206 -4.841 0.939 1.00 . A A . 25 LEU HA 1 1
8 8959 1 1 25 LEU HB2 H 27.170 -5.755 -0.319 1.00 . A A . 25 LEU HB2 1 1
8 8960 1 1 25 LEU HB3 H 27.392 -4.177 -1.065 1.00 . A A . 25 LEU HB3 1 1
8 8961 1 1 25 LEU HD11 H 27.419 -4.700 3.074 1.00 . A A . 25 LEU HD11 1 1
8 8962 1 1 25 LEU HD12 H 28.632 -5.740 2.331 1.00 . A A . 25 LEU HD12 1 1
8 8963 1 1 25 LEU HD13 H 26.928 -5.942 1.924 1.00 . A A . 25 LEU HD13 1 1
8 8964 1 1 25 LEU HD21 H 29.440 -4.328 -0.413 1.00 . A A . 25 LEU HD21 1 1
8 8965 1 1 25 LEU HD22 H 29.907 -4.815 1.215 1.00 . A A . 25 LEU HD22 1 1
8 8966 1 1 25 LEU HD23 H 29.676 -3.108 0.839 1.00 . A A . 25 LEU HD23 1 1
8 8967 1 1 25 LEU HG H 27.487 -3.258 1.343 1.00 . A A . 25 LEU HG 1 1
8 8968 1 1 25 LEU N N 24.852 -4.918 -1.157 1.00 . A A . 25 LEU N 1 1
8 8969 1 1 25 LEU O O 25.300 -2.270 1.143 1.00 . A A . 25 LEU O 1 1
8 8970 1 1 26 HIS C C 23.596 -0.451 -0.620 1.00 . A A . 26 HIS C 1 1
8 8971 1 1 26 HIS CA C 25.022 -0.764 -1.077 1.00 . A A . 26 HIS CA 1 1
8 8972 1 1 26 HIS CB C 25.237 -0.345 -2.531 1.00 . A A . 26 HIS CB 1 1
8 8973 1 1 26 HIS CD2 C 23.839 1.767 -3.210 1.00 . A A . 26 HIS CD2 1 1
8 8974 1 1 26 HIS CE1 C 25.194 3.299 -2.500 1.00 . A A . 26 HIS CE1 1 1
8 8975 1 1 26 HIS CG C 24.921 1.118 -2.677 1.00 . A A . 26 HIS CG 1 1
8 8976 1 1 26 HIS H H 25.283 -2.740 -1.896 1.00 . A A . 26 HIS H 1 1
8 8977 1 1 26 HIS HA H 25.736 -0.267 -0.442 1.00 . A A . 26 HIS HA 1 1
8 8978 1 1 26 HIS HB2 H 26.265 -0.525 -2.811 1.00 . A A . 26 HIS HB2 1 1
8 8979 1 1 26 HIS HB3 H 24.586 -0.920 -3.171 1.00 . A A . 26 HIS HB3 1 1
8 8980 1 1 26 HIS HD1 H 26.641 1.980 -1.789 1.00 . A A . 26 HIS HD1 1 1
8 8981 1 1 26 HIS HD2 H 22.987 1.281 -3.655 1.00 . A A . 26 HIS HD2 1 1
8 8982 1 1 26 HIS HE1 H 25.632 4.260 -2.269 1.00 . A A . 26 HIS HE1 1 1
8 8983 1 1 26 HIS N N 25.236 -2.237 -1.054 1.00 . A A . 26 HIS N 1 1
8 8984 1 1 26 HIS ND1 N 25.776 2.114 -2.228 1.00 . A A . 26 HIS ND1 1 1
8 8985 1 1 26 HIS NE2 N 24.011 3.142 -3.097 1.00 . A A . 26 HIS NE2 1 1
8 8986 1 1 26 HIS O O 23.340 0.560 0.003 1.00 . A A . 26 HIS O 1 1
8 8987 1 1 27 LYS C C 21.231 -1.025 1.062 1.00 . A A . 27 LYS C 1 1
8 8988 1 1 27 LYS CA C 21.265 -1.067 -0.466 1.00 . A A . 27 LYS CA 1 1
8 8989 1 1 27 LYS CB C 20.453 -2.249 -0.996 1.00 . A A . 27 LYS CB 1 1
8 8990 1 1 27 LYS CD C 20.006 -1.891 -3.425 1.00 . A A . 27 LYS CD 1 1
8 8991 1 1 27 LYS CE C 20.622 -0.561 -3.863 1.00 . A A . 27 LYS CE 1 1
8 8992 1 1 27 LYS CG C 19.430 -1.746 -2.016 1.00 . A A . 27 LYS CG 1 1
8 8993 1 1 27 LYS H H 22.887 -2.137 -1.405 1.00 . A A . 27 LYS H 1 1
8 8994 1 1 27 LYS HA H 20.896 -0.140 -0.880 1.00 . A A . 27 LYS HA 1 1
8 8995 1 1 27 LYS HB2 H 21.116 -2.957 -1.471 1.00 . A A . 27 LYS HB2 1 1
8 8996 1 1 27 LYS HB3 H 19.939 -2.730 -0.177 1.00 . A A . 27 LYS HB3 1 1
8 8997 1 1 27 LYS HD2 H 20.767 -2.657 -3.425 1.00 . A A . 27 LYS HD2 1 1
8 8998 1 1 27 LYS HD3 H 19.218 -2.167 -4.110 1.00 . A A . 27 LYS HD3 1 1
8 8999 1 1 27 LYS HE2 H 20.859 0.045 -3.001 1.00 . A A . 27 LYS HE2 1 1
8 9000 1 1 27 LYS HE3 H 21.507 -0.734 -4.457 1.00 . A A . 27 LYS HE3 1 1
8 9001 1 1 27 LYS HG2 H 18.524 -2.328 -1.935 1.00 . A A . 27 LYS HG2 1 1
8 9002 1 1 27 LYS HG3 H 19.210 -0.706 -1.822 1.00 . A A . 27 LYS HG3 1 1
8 9003 1 1 27 LYS HZ1 H 19.964 0.933 -5.155 1.00 . A A . 27 LYS HZ1 1 1
8 9004 1 1 27 LYS HZ2 H 18.778 0.383 -4.069 1.00 . A A . 27 LYS HZ2 1 1
8 9005 1 1 27 LYS HZ3 H 19.221 -0.571 -5.403 1.00 . A A . 27 LYS HZ3 1 1
8 9006 1 1 27 LYS N N 22.664 -1.319 -0.910 1.00 . A A . 27 LYS N 1 1
8 9007 1 1 27 LYS NZ N 19.567 0.096 -4.685 1.00 . A A . 27 LYS NZ 1 1
8 9008 1 1 27 LYS O O 20.766 -0.074 1.661 1.00 . A A . 27 LYS O 1 1
8 9009 1 1 28 LYS C C 22.570 -0.841 3.672 1.00 . A A . 28 LYS C 1 1
8 9010 1 1 28 LYS CA C 21.763 -2.046 3.187 1.00 . A A . 28 LYS CA 1 1
8 9011 1 1 28 LYS CB C 22.448 -3.356 3.578 1.00 . A A . 28 LYS CB 1 1
8 9012 1 1 28 LYS CD C 21.274 -5.402 2.755 1.00 . A A . 28 LYS CD 1 1
8 9013 1 1 28 LYS CE C 20.193 -6.436 3.077 1.00 . A A . 28 LYS CE 1 1
8 9014 1 1 28 LYS CG C 21.385 -4.405 3.910 1.00 . A A . 28 LYS CG 1 1
8 9015 1 1 28 LYS H H 22.131 -2.793 1.200 1.00 . A A . 28 LYS H 1 1
8 9016 1 1 28 LYS HA H 20.759 -2.016 3.582 1.00 . A A . 28 LYS HA 1 1
8 9017 1 1 28 LYS HB2 H 23.054 -3.705 2.754 1.00 . A A . 28 LYS HB2 1 1
8 9018 1 1 28 LYS HB3 H 23.075 -3.192 4.442 1.00 . A A . 28 LYS HB3 1 1
8 9019 1 1 28 LYS HD2 H 21.012 -4.877 1.849 1.00 . A A . 28 LYS HD2 1 1
8 9020 1 1 28 LYS HD3 H 22.222 -5.902 2.620 1.00 . A A . 28 LYS HD3 1 1
8 9021 1 1 28 LYS HE2 H 20.294 -7.297 2.433 1.00 . A A . 28 LYS HE2 1 1
8 9022 1 1 28 LYS HE3 H 20.254 -6.732 4.114 1.00 . A A . 28 LYS HE3 1 1
8 9023 1 1 28 LYS HG2 H 21.664 -4.928 4.812 1.00 . A A . 28 LYS HG2 1 1
8 9024 1 1 28 LYS HG3 H 20.432 -3.917 4.056 1.00 . A A . 28 LYS HG3 1 1
8 9025 1 1 28 LYS HZ1 H 18.871 -5.438 1.816 1.00 . A A . 28 LYS HZ1 1 1
8 9026 1 1 28 LYS HZ2 H 18.832 -4.901 3.427 1.00 . A A . 28 LYS HZ2 1 1
8 9027 1 1 28 LYS HZ3 H 18.113 -6.381 3.004 1.00 . A A . 28 LYS HZ3 1 1
8 9028 1 1 28 LYS N N 21.744 -2.043 1.700 1.00 . A A . 28 LYS N 1 1
8 9029 1 1 28 LYS NZ N 18.905 -5.736 2.811 1.00 . A A . 28 LYS NZ 1 1
8 9030 1 1 28 LYS O O 22.213 -0.184 4.627 1.00 . A A . 28 LYS O 1 1
8 9031 1 1 29 PHE C C 23.595 1.880 3.437 1.00 . A A . 29 PHE C 1 1
8 9032 1 1 29 PHE CA C 24.480 0.637 3.376 1.00 . A A . 29 PHE CA 1 1
8 9033 1 1 29 PHE CB C 25.522 0.757 2.258 1.00 . A A . 29 PHE CB 1 1
8 9034 1 1 29 PHE CD1 C 26.640 -1.183 3.512 1.00 . A A . 29 PHE CD1 1 1
8 9035 1 1 29 PHE CD2 C 27.819 -0.116 1.649 1.00 . A A . 29 PHE CD2 1 1
8 9036 1 1 29 PHE CE1 C 27.730 -2.060 3.699 1.00 . A A . 29 PHE CE1 1 1
8 9037 1 1 29 PHE CE2 C 28.908 -0.995 1.839 1.00 . A A . 29 PHE CE2 1 1
8 9038 1 1 29 PHE CG C 26.682 -0.204 2.483 1.00 . A A . 29 PHE CG 1 1
8 9039 1 1 29 PHE CZ C 28.863 -1.966 2.864 1.00 . A A . 29 PHE CZ 1 1
8 9040 1 1 29 PHE H H 23.893 -1.074 2.215 1.00 . A A . 29 PHE H 1 1
8 9041 1 1 29 PHE HA H 24.970 0.474 4.323 1.00 . A A . 29 PHE HA 1 1
8 9042 1 1 29 PHE HB2 H 25.056 0.527 1.313 1.00 . A A . 29 PHE HB2 1 1
8 9043 1 1 29 PHE HB3 H 25.899 1.768 2.232 1.00 . A A . 29 PHE HB3 1 1
8 9044 1 1 29 PHE HD1 H 25.775 -1.259 4.151 1.00 . A A . 29 PHE HD1 1 1
8 9045 1 1 29 PHE HD2 H 27.856 0.626 0.864 1.00 . A A . 29 PHE HD2 1 1
8 9046 1 1 29 PHE HE1 H 27.697 -2.802 4.483 1.00 . A A . 29 PHE HE1 1 1
8 9047 1 1 29 PHE HE2 H 29.775 -0.925 1.199 1.00 . A A . 29 PHE HE2 1 1
8 9048 1 1 29 PHE HZ H 29.695 -2.638 3.009 1.00 . A A . 29 PHE HZ 1 1
8 9049 1 1 29 PHE N N 23.645 -0.538 2.993 1.00 . A A . 29 PHE N 1 1
8 9050 1 1 29 PHE O O 23.768 2.742 4.277 1.00 . A A . 29 PHE O 1 1
8 9051 1 1 30 HIS C C 20.845 3.056 3.837 1.00 . A A . 30 HIS C 1 1
8 9052 1 1 30 HIS CA C 21.713 3.134 2.583 1.00 . A A . 30 HIS CA 1 1
8 9053 1 1 30 HIS CB C 20.871 3.000 1.314 1.00 . A A . 30 HIS CB 1 1
8 9054 1 1 30 HIS CD2 C 18.737 4.409 1.921 1.00 . A A . 30 HIS CD2 1 1
8 9055 1 1 30 HIS CE1 C 19.027 6.037 0.521 1.00 . A A . 30 HIS CE1 1 1
8 9056 1 1 30 HIS CG C 19.894 4.140 1.233 1.00 . A A . 30 HIS CG 1 1
8 9057 1 1 30 HIS H H 22.498 1.249 1.907 1.00 . A A . 30 HIS H 1 1
8 9058 1 1 30 HIS HA H 22.272 4.055 2.573 1.00 . A A . 30 HIS HA 1 1
8 9059 1 1 30 HIS HB2 H 21.518 3.018 0.449 1.00 . A A . 30 HIS HB2 1 1
8 9060 1 1 30 HIS HB3 H 20.334 2.065 1.337 1.00 . A A . 30 HIS HB3 1 1
8 9061 1 1 30 HIS HD1 H 20.795 5.301 -0.293 1.00 . A A . 30 HIS HD1 1 1
8 9062 1 1 30 HIS HD2 H 18.315 3.785 2.695 1.00 . A A . 30 HIS HD2 1 1
8 9063 1 1 30 HIS HE1 H 18.891 6.951 -0.037 1.00 . A A . 30 HIS HE1 1 1
8 9064 1 1 30 HIS N N 22.629 1.964 2.564 1.00 . A A . 30 HIS N 1 1
8 9065 1 1 30 HIS ND1 N 20.059 5.192 0.346 1.00 . A A . 30 HIS ND1 1 1
8 9066 1 1 30 HIS NE2 N 18.191 5.607 1.470 1.00 . A A . 30 HIS NE2 1 1
8 9067 1 1 30 HIS O O 20.571 4.049 4.478 1.00 . A A . 30 HIS O 1 1
8 9068 1 1 31 GLU C C 20.574 1.559 6.652 1.00 . A A . 31 GLU C 1 1
8 9069 1 1 31 GLU CA C 19.630 1.728 5.450 1.00 . A A . 31 GLU CA 1 1
8 9070 1 1 31 GLU CB C 18.794 0.466 5.237 1.00 . A A . 31 GLU CB 1 1
8 9071 1 1 31 GLU CD C 17.299 -0.412 3.439 1.00 . A A . 31 GLU CD 1 1
8 9072 1 1 31 GLU CG C 17.603 0.791 4.334 1.00 . A A . 31 GLU CG 1 1
8 9073 1 1 31 GLU H H 20.695 1.081 3.691 1.00 . A A . 31 GLU H 1 1
8 9074 1 1 31 GLU HA H 18.989 2.584 5.588 1.00 . A A . 31 GLU HA 1 1
8 9075 1 1 31 GLU HB2 H 19.402 -0.295 4.772 1.00 . A A . 31 GLU HB2 1 1
8 9076 1 1 31 GLU HB3 H 18.435 0.107 6.191 1.00 . A A . 31 GLU HB3 1 1
8 9077 1 1 31 GLU HG2 H 16.740 1.015 4.943 1.00 . A A . 31 GLU HG2 1 1
8 9078 1 1 31 GLU HG3 H 17.841 1.647 3.719 1.00 . A A . 31 GLU HG3 1 1
8 9079 1 1 31 GLU N N 20.441 1.874 4.210 1.00 . A A . 31 GLU N 1 1
8 9080 1 1 31 GLU O O 20.146 1.360 7.772 1.00 . A A . 31 GLU O 1 1
8 9081 1 1 31 GLU OE1 O 17.400 -1.527 3.925 1.00 . A A . 31 GLU OE1 1 1
8 9082 1 1 31 GLU OE2 O 16.969 -0.198 2.284 1.00 . A A . 31 GLU OE2 1 1
8 9083 1 1 32 LEU C C 23.204 2.875 8.073 1.00 . A A . 32 LEU C 1 1
8 9084 1 1 32 LEU CA C 22.856 1.497 7.517 1.00 . A A . 32 LEU CA 1 1
8 9085 1 1 32 LEU CB C 24.086 0.896 6.825 1.00 . A A . 32 LEU CB 1 1
8 9086 1 1 32 LEU CD1 C 26.027 -0.647 7.052 1.00 . A A . 32 LEU CD1 1 1
8 9087 1 1 32 LEU CD2 C 25.698 1.153 8.737 1.00 . A A . 32 LEU CD2 1 1
8 9088 1 1 32 LEU CG C 24.979 0.154 7.827 1.00 . A A . 32 LEU CG 1 1
8 9089 1 1 32 LEU H H 22.182 1.808 5.508 1.00 . A A . 32 LEU H 1 1
8 9090 1 1 32 LEU HA H 22.495 0.839 8.289 1.00 . A A . 32 LEU HA 1 1
8 9091 1 1 32 LEU HB2 H 23.764 0.205 6.065 1.00 . A A . 32 LEU HB2 1 1
8 9092 1 1 32 LEU HB3 H 24.656 1.689 6.364 1.00 . A A . 32 LEU HB3 1 1
8 9093 1 1 32 LEU HD11 H 27.009 -0.244 7.256 1.00 . A A . 32 LEU HD11 1 1
8 9094 1 1 32 LEU HD12 H 25.825 -0.576 5.992 1.00 . A A . 32 LEU HD12 1 1
8 9095 1 1 32 LEU HD13 H 25.992 -1.680 7.357 1.00 . A A . 32 LEU HD13 1 1
8 9096 1 1 32 LEU HD21 H 26.452 0.634 9.311 1.00 . A A . 32 LEU HD21 1 1
8 9097 1 1 32 LEU HD22 H 24.989 1.608 9.407 1.00 . A A . 32 LEU HD22 1 1
8 9098 1 1 32 LEU HD23 H 26.169 1.914 8.135 1.00 . A A . 32 LEU HD23 1 1
8 9099 1 1 32 LEU HG H 24.377 -0.515 8.424 1.00 . A A . 32 LEU HG 1 1
8 9100 1 1 32 LEU N N 21.862 1.643 6.417 1.00 . A A . 32 LEU N 1 1
8 9101 1 1 32 LEU O O 23.416 3.052 9.256 1.00 . A A . 32 LEU O 1 1
8 9102 1 1 33 ILE C C 22.548 6.214 7.366 1.00 . A A . 33 ILE C 1 1
8 9103 1 1 33 ILE CA C 23.671 5.215 7.672 1.00 . A A . 33 ILE CA 1 1
8 9104 1 1 33 ILE CB C 24.944 5.539 6.879 1.00 . A A . 33 ILE CB 1 1
8 9105 1 1 33 ILE CD1 C 25.838 5.999 4.575 1.00 . A A . 33 ILE CD1 1 1
8 9106 1 1 33 ILE CG1 C 24.587 5.687 5.391 1.00 . A A . 33 ILE CG1 1 1
8 9107 1 1 33 ILE CG2 C 25.957 4.399 7.068 1.00 . A A . 33 ILE CG2 1 1
8 9108 1 1 33 ILE H H 23.139 3.677 6.255 1.00 . A A . 33 ILE H 1 1
8 9109 1 1 33 ILE HA H 23.897 5.207 8.723 1.00 . A A . 33 ILE HA 1 1
8 9110 1 1 33 ILE HB H 25.377 6.463 7.248 1.00 . A A . 33 ILE HB 1 1
8 9111 1 1 33 ILE HD11 H 25.567 6.152 3.547 1.00 . A A . 33 ILE HD11 1 1
8 9112 1 1 33 ILE HD12 H 26.525 5.176 4.637 1.00 . A A . 33 ILE HD12 1 1
8 9113 1 1 33 ILE HD13 H 26.301 6.889 4.957 1.00 . A A . 33 ILE HD13 1 1
8 9114 1 1 33 ILE HG12 H 24.146 4.769 5.033 1.00 . A A . 33 ILE HG12 1 1
8 9115 1 1 33 ILE HG13 H 23.880 6.494 5.275 1.00 . A A . 33 ILE HG13 1 1
8 9116 1 1 33 ILE HG21 H 25.456 3.530 7.453 1.00 . A A . 33 ILE HG21 1 1
8 9117 1 1 33 ILE HG22 H 26.714 4.706 7.766 1.00 . A A . 33 ILE HG22 1 1
8 9118 1 1 33 ILE HG23 H 26.414 4.155 6.125 1.00 . A A . 33 ILE HG23 1 1
8 9119 1 1 33 ILE N N 23.294 3.849 7.212 1.00 . A A . 33 ILE N 1 1
8 9120 1 1 33 ILE O O 22.465 7.272 7.958 1.00 . A A . 33 ILE O 1 1
8 9121 1 1 34 LYS C C 21.103 8.201 5.781 1.00 . A A . 34 LYS C 1 1
8 9122 1 1 34 LYS CA C 20.563 6.803 6.099 1.00 . A A . 34 LYS CA 1 1
8 9123 1 1 34 LYS CB C 19.680 6.838 7.346 1.00 . A A . 34 LYS CB 1 1
8 9124 1 1 34 LYS CD C 17.431 6.222 6.451 1.00 . A A . 34 LYS CD 1 1
8 9125 1 1 34 LYS CE C 16.320 6.662 7.407 1.00 . A A . 34 LYS CE 1 1
8 9126 1 1 34 LYS CG C 18.631 5.726 7.259 1.00 . A A . 34 LYS CG 1 1
8 9127 1 1 34 LYS H H 21.769 5.023 5.985 1.00 . A A . 34 LYS H 1 1
8 9128 1 1 34 LYS HA H 20.003 6.416 5.262 1.00 . A A . 34 LYS HA 1 1
8 9129 1 1 34 LYS HB2 H 20.290 6.688 8.224 1.00 . A A . 34 LYS HB2 1 1
8 9130 1 1 34 LYS HB3 H 19.184 7.795 7.410 1.00 . A A . 34 LYS HB3 1 1
8 9131 1 1 34 LYS HD2 H 17.730 7.059 5.838 1.00 . A A . 34 LYS HD2 1 1
8 9132 1 1 34 LYS HD3 H 17.068 5.424 5.819 1.00 . A A . 34 LYS HD3 1 1
8 9133 1 1 34 LYS HE2 H 16.072 5.862 8.089 1.00 . A A . 34 LYS HE2 1 1
8 9134 1 1 34 LYS HE3 H 16.621 7.543 7.953 1.00 . A A . 34 LYS HE3 1 1
8 9135 1 1 34 LYS HG2 H 19.061 4.863 6.774 1.00 . A A . 34 LYS HG2 1 1
8 9136 1 1 34 LYS HG3 H 18.309 5.457 8.254 1.00 . A A . 34 LYS HG3 1 1
8 9137 1 1 34 LYS HZ1 H 15.484 7.507 5.698 1.00 . A A . 34 LYS HZ1 1 1
8 9138 1 1 34 LYS HZ2 H 14.462 7.534 7.055 1.00 . A A . 34 LYS HZ2 1 1
8 9139 1 1 34 LYS HZ3 H 14.718 6.083 6.209 1.00 . A A . 34 LYS HZ3 1 1
8 9140 1 1 34 LYS N N 21.683 5.881 6.447 1.00 . A A . 34 LYS N 1 1
8 9141 1 1 34 LYS NZ N 15.158 6.970 6.526 1.00 . A A . 34 LYS NZ 1 1
8 9142 1 1 34 LYS O O 22.291 8.446 5.841 1.00 . A A . 34 LYS O 1 1
8 9143 1 1 35 GLY C C 19.509 11.455 5.141 1.00 . A A . 35 GLY C 1 1
8 9144 1 1 35 GLY CA C 20.702 10.497 5.121 1.00 . A A . 35 GLY CA 1 1
8 9145 1 1 35 GLY H H 19.283 8.900 5.400 1.00 . A A . 35 GLY H 1 1
8 9146 1 1 35 GLY HA2 H 21.429 10.813 5.854 1.00 . A A . 35 GLY HA2 1 1
8 9147 1 1 35 GLY HA3 H 21.153 10.505 4.140 1.00 . A A . 35 GLY HA3 1 1
8 9148 1 1 35 GLY N N 20.238 9.118 5.443 1.00 . A A . 35 GLY N 1 1
8 9149 1 1 35 GLY O O 18.915 11.608 6.196 1.00 . A A . 35 GLY O 1 1
8 9150 1 1 35 GLY OXT O 19.209 12.020 4.102 1.00 . A A . 35 GLY OXT 1 1
8 9151 2 1 1 GLY C C 35.001 -12.191 -2.053 1.00 . B B . 1 GLY C 1 1
8 9152 2 1 1 GLY CA C 34.189 -13.117 -2.959 1.00 . B B . 1 GLY CA 1 1
8 9153 2 1 1 GLY H1 H 34.499 -14.511 -1.445 1.00 . B B . 1 GLY H1 1 1
8 9154 2 1 1 GLY H2 H 33.787 -15.157 -2.846 1.00 . B B . 1 GLY H2 1 1
8 9155 2 1 1 GLY H3 H 32.864 -14.208 -1.779 1.00 . B B . 1 GLY H3 1 1
8 9156 2 1 1 GLY HA2 H 34.784 -13.396 -3.816 1.00 . B B . 1 GLY HA2 1 1
8 9157 2 1 1 GLY HA3 H 33.298 -12.605 -3.291 1.00 . B B . 1 GLY HA3 1 1
8 9158 2 1 1 GLY N N 33.806 -14.341 -2.200 1.00 . B B . 1 GLY N 1 1
8 9159 2 1 1 GLY O O 35.974 -12.597 -1.449 1.00 . B B . 1 GLY O 1 1
8 9160 2 1 2 GLU C C 34.453 -8.884 -0.577 1.00 . B B . 2 GLU C 1 1
8 9161 2 1 2 GLU CA C 35.371 -10.002 -1.085 1.00 . B B . 2 GLU CA 1 1
8 9162 2 1 2 GLU CB C 36.466 -9.430 -1.986 1.00 . B B . 2 GLU CB 1 1
8 9163 2 1 2 GLU CD C 38.963 -9.557 -2.010 1.00 . B B . 2 GLU CD 1 1
8 9164 2 1 2 GLU CG C 37.670 -10.375 -1.985 1.00 . B B . 2 GLU CG 1 1
8 9165 2 1 2 GLU H H 33.827 -10.638 -2.450 1.00 . B B . 2 GLU H 1 1
8 9166 2 1 2 GLU HA H 35.816 -10.528 -0.256 1.00 . B B . 2 GLU HA 1 1
8 9167 2 1 2 GLU HB2 H 36.088 -9.330 -2.993 1.00 . B B . 2 GLU HB2 1 1
8 9168 2 1 2 GLU HB3 H 36.768 -8.462 -1.616 1.00 . B B . 2 GLU HB3 1 1
8 9169 2 1 2 GLU HG2 H 37.648 -10.986 -1.095 1.00 . B B . 2 GLU HG2 1 1
8 9170 2 1 2 GLU HG3 H 37.630 -11.010 -2.858 1.00 . B B . 2 GLU HG3 1 1
8 9171 2 1 2 GLU N N 34.613 -10.948 -1.954 1.00 . B B . 2 GLU N 1 1
8 9172 2 1 2 GLU O O 34.910 -7.839 -0.157 1.00 . B B . 2 GLU O 1 1
8 9173 2 1 2 GLU OE1 O 39.029 -8.570 -1.297 1.00 . B B . 2 GLU OE1 1 1
8 9174 2 1 2 GLU OE2 O 39.864 -9.932 -2.742 1.00 . B B . 2 GLU OE2 1 1
8 9175 2 1 3 VAL C C 32.320 -7.918 1.405 1.00 . B B . 3 VAL C 1 1
8 9176 2 1 3 VAL CA C 32.230 -8.036 -0.117 1.00 . B B . 3 VAL CA 1 1
8 9177 2 1 3 VAL CB C 30.834 -8.500 -0.540 1.00 . B B . 3 VAL CB 1 1
8 9178 2 1 3 VAL CG1 C 30.503 -9.826 0.148 1.00 . B B . 3 VAL CG1 1 1
8 9179 2 1 3 VAL CG2 C 29.804 -7.443 -0.132 1.00 . B B . 3 VAL CG2 1 1
8 9180 2 1 3 VAL H H 32.812 -9.943 -0.945 1.00 . B B . 3 VAL H 1 1
8 9181 2 1 3 VAL HA H 32.458 -7.090 -0.579 1.00 . B B . 3 VAL HA 1 1
8 9182 2 1 3 VAL HB H 30.808 -8.633 -1.611 1.00 . B B . 3 VAL HB 1 1
8 9183 2 1 3 VAL HG11 H 29.849 -10.407 -0.486 1.00 . B B . 3 VAL HG11 1 1
8 9184 2 1 3 VAL HG12 H 30.011 -9.630 1.089 1.00 . B B . 3 VAL HG12 1 1
8 9185 2 1 3 VAL HG13 H 31.414 -10.377 0.326 1.00 . B B . 3 VAL HG13 1 1
8 9186 2 1 3 VAL HG21 H 28.867 -7.641 -0.634 1.00 . B B . 3 VAL HG21 1 1
8 9187 2 1 3 VAL HG22 H 30.162 -6.464 -0.412 1.00 . B B . 3 VAL HG22 1 1
8 9188 2 1 3 VAL HG23 H 29.654 -7.480 0.937 1.00 . B B . 3 VAL HG23 1 1
8 9189 2 1 3 VAL N N 33.164 -9.093 -0.606 1.00 . B B . 3 VAL N 1 1
8 9190 2 1 3 VAL O O 32.074 -6.873 1.972 1.00 . B B . 3 VAL O 1 1
8 9191 2 1 4 GLU C C 33.931 -8.006 3.970 1.00 . B B . 4 GLU C 1 1
8 9192 2 1 4 GLU CA C 32.782 -8.929 3.555 1.00 . B B . 4 GLU CA 1 1
8 9193 2 1 4 GLU CB C 33.076 -10.367 3.979 1.00 . B B . 4 GLU CB 1 1
8 9194 2 1 4 GLU CD C 32.412 -12.198 5.544 1.00 . B B . 4 GLU CD 1 1
8 9195 2 1 4 GLU CG C 32.034 -10.818 5.004 1.00 . B B . 4 GLU CG 1 1
8 9196 2 1 4 GLU H H 32.869 -9.815 1.595 1.00 . B B . 4 GLU H 1 1
8 9197 2 1 4 GLU HA H 31.854 -8.598 3.991 1.00 . B B . 4 GLU HA 1 1
8 9198 2 1 4 GLU HB2 H 33.034 -11.014 3.116 1.00 . B B . 4 GLU HB2 1 1
8 9199 2 1 4 GLU HB3 H 34.061 -10.417 4.420 1.00 . B B . 4 GLU HB3 1 1
8 9200 2 1 4 GLU HG2 H 31.999 -10.109 5.818 1.00 . B B . 4 GLU HG2 1 1
8 9201 2 1 4 GLU HG3 H 31.065 -10.870 4.530 1.00 . B B . 4 GLU HG3 1 1
8 9202 2 1 4 GLU N N 32.674 -8.982 2.071 1.00 . B B . 4 GLU N 1 1
8 9203 2 1 4 GLU O O 33.980 -7.523 5.083 1.00 . B B . 4 GLU O 1 1
8 9204 2 1 4 GLU OE1 O 32.044 -13.179 4.918 1.00 . B B . 4 GLU OE1 1 1
8 9205 2 1 4 GLU OE2 O 33.065 -12.251 6.573 1.00 . B B . 4 GLU OE2 1 1
8 9206 2 1 5 GLU C C 35.555 -5.406 3.431 1.00 . B B . 5 GLU C 1 1
8 9207 2 1 5 GLU CA C 36.000 -6.869 3.436 1.00 . B B . 5 GLU CA 1 1
8 9208 2 1 5 GLU CB C 37.043 -7.115 2.346 1.00 . B B . 5 GLU CB 1 1
8 9209 2 1 5 GLU CD C 38.984 -8.056 3.605 1.00 . B B . 5 GLU CD 1 1
8 9210 2 1 5 GLU CG C 37.823 -8.391 2.666 1.00 . B B . 5 GLU CG 1 1
8 9211 2 1 5 GLU H H 34.802 -8.156 2.192 1.00 . B B . 5 GLU H 1 1
8 9212 2 1 5 GLU HA H 36.403 -7.136 4.400 1.00 . B B . 5 GLU HA 1 1
8 9213 2 1 5 GLU HB2 H 36.547 -7.226 1.393 1.00 . B B . 5 GLU HB2 1 1
8 9214 2 1 5 GLU HB3 H 37.723 -6.278 2.303 1.00 . B B . 5 GLU HB3 1 1
8 9215 2 1 5 GLU HG2 H 37.168 -9.104 3.144 1.00 . B B . 5 GLU HG2 1 1
8 9216 2 1 5 GLU HG3 H 38.211 -8.815 1.751 1.00 . B B . 5 GLU HG3 1 1
8 9217 2 1 5 GLU N N 34.857 -7.758 3.085 1.00 . B B . 5 GLU N 1 1
8 9218 2 1 5 GLU O O 35.727 -4.692 4.400 1.00 . B B . 5 GLU O 1 1
8 9219 2 1 5 GLU OE1 O 38.716 -7.633 4.717 1.00 . B B . 5 GLU OE1 1 1
8 9220 2 1 5 GLU OE2 O 40.120 -8.229 3.196 1.00 . B B . 5 GLU OE2 1 1
8 9221 2 1 6 LEU C C 33.415 -3.312 3.326 1.00 . B B . 6 LEU C 1 1
8 9222 2 1 6 LEU CA C 34.532 -3.536 2.295 1.00 . B B . 6 LEU CA 1 1
8 9223 2 1 6 LEU CB C 34.070 -3.319 0.829 1.00 . B B . 6 LEU CB 1 1
8 9224 2 1 6 LEU CD1 C 31.969 -1.990 1.167 1.00 . B B . 6 LEU CD1 1 1
8 9225 2 1 6 LEU CD2 C 32.158 -3.532 -0.783 1.00 . B B . 6 LEU CD2 1 1
8 9226 2 1 6 LEU CG C 32.536 -3.328 0.687 1.00 . B B . 6 LEU CG 1 1
8 9227 2 1 6 LEU H H 34.852 -5.544 1.579 1.00 . B B . 6 LEU H 1 1
8 9228 2 1 6 LEU HA H 35.362 -2.882 2.513 1.00 . B B . 6 LEU HA 1 1
8 9229 2 1 6 LEU HB2 H 34.448 -2.370 0.479 1.00 . B B . 6 LEU HB2 1 1
8 9230 2 1 6 LEU HB3 H 34.481 -4.108 0.215 1.00 . B B . 6 LEU HB3 1 1
8 9231 2 1 6 LEU HD11 H 32.724 -1.456 1.722 1.00 . B B . 6 LEU HD11 1 1
8 9232 2 1 6 LEU HD12 H 31.116 -2.170 1.802 1.00 . B B . 6 LEU HD12 1 1
8 9233 2 1 6 LEU HD13 H 31.663 -1.401 0.313 1.00 . B B . 6 LEU HD13 1 1
8 9234 2 1 6 LEU HD21 H 31.240 -3.001 -0.995 1.00 . B B . 6 LEU HD21 1 1
8 9235 2 1 6 LEU HD22 H 32.018 -4.584 -0.978 1.00 . B B . 6 LEU HD22 1 1
8 9236 2 1 6 LEU HD23 H 32.947 -3.150 -1.414 1.00 . B B . 6 LEU HD23 1 1
8 9237 2 1 6 LEU HG H 32.122 -4.130 1.281 1.00 . B B . 6 LEU HG 1 1
8 9238 2 1 6 LEU N N 34.984 -4.953 2.350 1.00 . B B . 6 LEU N 1 1
8 9239 2 1 6 LEU O O 33.262 -2.234 3.862 1.00 . B B . 6 LEU O 1 1
8 9240 2 1 7 GLU C C 32.120 -3.980 6.008 1.00 . B B . 7 GLU C 1 1
8 9241 2 1 7 GLU CA C 31.544 -4.186 4.604 1.00 . B B . 7 GLU CA 1 1
8 9242 2 1 7 GLU CB C 30.774 -5.505 4.532 1.00 . B B . 7 GLU CB 1 1
8 9243 2 1 7 GLU CD C 28.502 -6.542 4.668 1.00 . B B . 7 GLU CD 1 1
8 9244 2 1 7 GLU CG C 29.309 -5.264 4.908 1.00 . B B . 7 GLU CG 1 1
8 9245 2 1 7 GLU H H 32.795 -5.191 3.166 1.00 . B B . 7 GLU H 1 1
8 9246 2 1 7 GLU HA H 30.898 -3.367 4.337 1.00 . B B . 7 GLU HA 1 1
8 9247 2 1 7 GLU HB2 H 30.828 -5.898 3.529 1.00 . B B . 7 GLU HB2 1 1
8 9248 2 1 7 GLU HB3 H 31.209 -6.214 5.220 1.00 . B B . 7 GLU HB3 1 1
8 9249 2 1 7 GLU HG2 H 29.246 -4.989 5.951 1.00 . B B . 7 GLU HG2 1 1
8 9250 2 1 7 GLU HG3 H 28.909 -4.466 4.301 1.00 . B B . 7 GLU HG3 1 1
8 9251 2 1 7 GLU N N 32.646 -4.329 3.607 1.00 . B B . 7 GLU N 1 1
8 9252 2 1 7 GLU O O 31.727 -3.079 6.726 1.00 . B B . 7 GLU O 1 1
8 9253 2 1 7 GLU OE1 O 29.109 -7.596 4.575 1.00 . B B . 7 GLU OE1 1 1
8 9254 2 1 7 GLU OE2 O 27.288 -6.445 4.581 1.00 . B B . 7 GLU OE2 1 1
8 9255 2 1 8 LYS C C 34.280 -3.274 7.889 1.00 . B B . 8 LYS C 1 1
8 9256 2 1 8 LYS CA C 33.637 -4.650 7.766 1.00 . B B . 8 LYS CA 1 1
8 9257 2 1 8 LYS CB C 34.685 -5.756 7.887 1.00 . B B . 8 LYS CB 1 1
8 9258 2 1 8 LYS CD C 33.818 -7.739 9.135 1.00 . B B . 8 LYS CD 1 1
8 9259 2 1 8 LYS CE C 32.429 -8.374 9.225 1.00 . B B . 8 LYS CE 1 1
8 9260 2 1 8 LYS CG C 34.007 -7.121 7.748 1.00 . B B . 8 LYS CG 1 1
8 9261 2 1 8 LYS H H 33.351 -5.530 5.817 1.00 . B B . 8 LYS H 1 1
8 9262 2 1 8 LYS HA H 32.878 -4.768 8.518 1.00 . B B . 8 LYS HA 1 1
8 9263 2 1 8 LYS HB2 H 35.422 -5.639 7.106 1.00 . B B . 8 LYS HB2 1 1
8 9264 2 1 8 LYS HB3 H 35.169 -5.690 8.850 1.00 . B B . 8 LYS HB3 1 1
8 9265 2 1 8 LYS HD2 H 34.571 -8.496 9.297 1.00 . B B . 8 LYS HD2 1 1
8 9266 2 1 8 LYS HD3 H 33.912 -6.970 9.887 1.00 . B B . 8 LYS HD3 1 1
8 9267 2 1 8 LYS HE2 H 31.700 -7.756 8.722 1.00 . B B . 8 LYS HE2 1 1
8 9268 2 1 8 LYS HE3 H 32.440 -9.366 8.798 1.00 . B B . 8 LYS HE3 1 1
8 9269 2 1 8 LYS HG2 H 33.045 -6.999 7.273 1.00 . B B . 8 LYS HG2 1 1
8 9270 2 1 8 LYS HG3 H 34.626 -7.771 7.148 1.00 . B B . 8 LYS HG3 1 1
8 9271 2 1 8 LYS HZ1 H 31.301 -9.042 10.842 1.00 . B B . 8 LYS HZ1 1 1
8 9272 2 1 8 LYS HZ2 H 31.942 -7.482 11.043 1.00 . B B . 8 LYS HZ2 1 1
8 9273 2 1 8 LYS HZ3 H 32.950 -8.843 11.186 1.00 . B B . 8 LYS HZ3 1 1
8 9274 2 1 8 LYS N N 33.046 -4.808 6.408 1.00 . B B . 8 LYS N 1 1
8 9275 2 1 8 LYS NZ N 32.133 -8.440 10.684 1.00 . B B . 8 LYS NZ 1 1
8 9276 2 1 8 LYS O O 34.024 -2.546 8.823 1.00 . B B . 8 LYS O 1 1
8 9277 2 1 9 LYS C C 34.621 -0.490 6.982 1.00 . B B . 9 LYS C 1 1
8 9278 2 1 9 LYS CA C 35.723 -1.555 7.013 1.00 . B B . 9 LYS CA 1 1
8 9279 2 1 9 LYS CB C 36.598 -1.469 5.763 1.00 . B B . 9 LYS CB 1 1
8 9280 2 1 9 LYS CD C 39.010 -1.947 6.210 1.00 . B B . 9 LYS CD 1 1
8 9281 2 1 9 LYS CE C 39.422 -2.463 7.590 1.00 . B B . 9 LYS CE 1 1
8 9282 2 1 9 LYS CG C 37.667 -2.563 5.814 1.00 . B B . 9 LYS CG 1 1
8 9283 2 1 9 LYS H H 35.277 -3.493 6.190 1.00 . B B . 9 LYS H 1 1
8 9284 2 1 9 LYS HA H 36.326 -1.457 7.902 1.00 . B B . 9 LYS HA 1 1
8 9285 2 1 9 LYS HB2 H 35.985 -1.604 4.885 1.00 . B B . 9 LYS HB2 1 1
8 9286 2 1 9 LYS HB3 H 37.074 -0.503 5.724 1.00 . B B . 9 LYS HB3 1 1
8 9287 2 1 9 LYS HD2 H 39.760 -2.221 5.484 1.00 . B B . 9 LYS HD2 1 1
8 9288 2 1 9 LYS HD3 H 38.916 -0.871 6.242 1.00 . B B . 9 LYS HD3 1 1
8 9289 2 1 9 LYS HE2 H 40.126 -1.786 8.050 1.00 . B B . 9 LYS HE2 1 1
8 9290 2 1 9 LYS HE3 H 38.553 -2.588 8.219 1.00 . B B . 9 LYS HE3 1 1
8 9291 2 1 9 LYS HG2 H 37.384 -3.309 6.542 1.00 . B B . 9 LYS HG2 1 1
8 9292 2 1 9 LYS HG3 H 37.755 -3.025 4.841 1.00 . B B . 9 LYS HG3 1 1
8 9293 2 1 9 LYS HZ1 H 40.322 -4.229 8.230 1.00 . B B . 9 LYS HZ1 1 1
8 9294 2 1 9 LYS HZ2 H 40.922 -3.640 6.754 1.00 . B B . 9 LYS HZ2 1 1
8 9295 2 1 9 LYS HZ3 H 39.402 -4.396 6.815 1.00 . B B . 9 LYS HZ3 1 1
8 9296 2 1 9 LYS N N 35.095 -2.900 6.947 1.00 . B B . 9 LYS N 1 1
8 9297 2 1 9 LYS NZ N 40.065 -3.781 7.327 1.00 . B B . 9 LYS NZ 1 1
8 9298 2 1 9 LYS O O 34.806 0.631 7.413 1.00 . B B . 9 LYS O 1 1
8 9299 2 1 10 PHE C C 31.878 0.530 7.798 1.00 . B B . 10 PHE C 1 1
8 9300 2 1 10 PHE CA C 32.337 0.116 6.396 1.00 . B B . 10 PHE CA 1 1
8 9301 2 1 10 PHE CB C 31.225 -0.665 5.685 1.00 . B B . 10 PHE CB 1 1
8 9302 2 1 10 PHE CD1 C 30.768 0.910 3.756 1.00 . B B . 10 PHE CD1 1 1
8 9303 2 1 10 PHE CD2 C 29.000 0.494 5.396 1.00 . B B . 10 PHE CD2 1 1
8 9304 2 1 10 PHE CE1 C 29.904 1.772 3.045 1.00 . B B . 10 PHE CE1 1 1
8 9305 2 1 10 PHE CE2 C 28.134 1.350 4.682 1.00 . B B . 10 PHE CE2 1 1
8 9306 2 1 10 PHE CG C 30.316 0.273 4.933 1.00 . B B . 10 PHE CG 1 1
8 9307 2 1 10 PHE CZ C 28.587 1.990 3.508 1.00 . B B . 10 PHE CZ 1 1
8 9308 2 1 10 PHE H H 33.353 -1.757 6.129 1.00 . B B . 10 PHE H 1 1
8 9309 2 1 10 PHE HA H 32.610 0.981 5.817 1.00 . B B . 10 PHE HA 1 1
8 9310 2 1 10 PHE HB2 H 31.664 -1.363 4.992 1.00 . B B . 10 PHE HB2 1 1
8 9311 2 1 10 PHE HB3 H 30.644 -1.208 6.415 1.00 . B B . 10 PHE HB3 1 1
8 9312 2 1 10 PHE HD1 H 31.774 0.743 3.403 1.00 . B B . 10 PHE HD1 1 1
8 9313 2 1 10 PHE HD2 H 28.658 0.009 6.297 1.00 . B B . 10 PHE HD2 1 1
8 9314 2 1 10 PHE HE1 H 30.248 2.263 2.146 1.00 . B B . 10 PHE HE1 1 1
8 9315 2 1 10 PHE HE2 H 27.128 1.520 5.036 1.00 . B B . 10 PHE HE2 1 1
8 9316 2 1 10 PHE HZ H 27.926 2.640 2.961 1.00 . B B . 10 PHE HZ 1 1
8 9317 2 1 10 PHE N N 33.472 -0.847 6.470 1.00 . B B . 10 PHE N 1 1
8 9318 2 1 10 PHE O O 31.998 1.676 8.189 1.00 . B B . 10 PHE O 1 1
8 9319 2 1 11 LYS C C 32.033 0.368 10.821 1.00 . B B . 11 LYS C 1 1
8 9320 2 1 11 LYS CA C 30.862 -0.027 9.923 1.00 . B B . 11 LYS CA 1 1
8 9321 2 1 11 LYS CB C 30.180 -1.287 10.448 1.00 . B B . 11 LYS CB 1 1
8 9322 2 1 11 LYS CD C 28.215 -0.265 11.596 1.00 . B B . 11 LYS CD 1 1
8 9323 2 1 11 LYS CE C 27.565 0.017 12.951 1.00 . B B . 11 LYS CE 1 1
8 9324 2 1 11 LYS CG C 29.544 -0.992 11.807 1.00 . B B . 11 LYS CG 1 1
8 9325 2 1 11 LYS H H 31.252 -1.315 8.228 1.00 . B B . 11 LYS H 1 1
8 9326 2 1 11 LYS HA H 30.150 0.777 9.866 1.00 . B B . 11 LYS HA 1 1
8 9327 2 1 11 LYS HB2 H 29.415 -1.599 9.752 1.00 . B B . 11 LYS HB2 1 1
8 9328 2 1 11 LYS HB3 H 30.912 -2.071 10.552 1.00 . B B . 11 LYS HB3 1 1
8 9329 2 1 11 LYS HD2 H 28.392 0.668 11.081 1.00 . B B . 11 LYS HD2 1 1
8 9330 2 1 11 LYS HD3 H 27.557 -0.883 11.003 1.00 . B B . 11 LYS HD3 1 1
8 9331 2 1 11 LYS HE2 H 28.210 -0.310 13.753 1.00 . B B . 11 LYS HE2 1 1
8 9332 2 1 11 LYS HE3 H 27.344 1.070 13.051 1.00 . B B . 11 LYS HE3 1 1
8 9333 2 1 11 LYS HG2 H 29.369 -1.919 12.333 1.00 . B B . 11 LYS HG2 1 1
8 9334 2 1 11 LYS HG3 H 30.208 -0.367 12.388 1.00 . B B . 11 LYS HG3 1 1
8 9335 2 1 11 LYS HZ1 H 26.509 -1.749 12.631 1.00 . B B . 11 LYS HZ1 1 1
8 9336 2 1 11 LYS HZ2 H 25.623 -0.340 12.289 1.00 . B B . 11 LYS HZ2 1 1
8 9337 2 1 11 LYS HZ3 H 25.902 -0.801 13.900 1.00 . B B . 11 LYS HZ3 1 1
8 9338 2 1 11 LYS N N 31.343 -0.389 8.557 1.00 . B B . 11 LYS N 1 1
8 9339 2 1 11 LYS NZ N 26.305 -0.778 12.942 1.00 . B B . 11 LYS NZ 1 1
8 9340 2 1 11 LYS O O 31.898 1.178 11.718 1.00 . B B . 11 LYS O 1 1
8 9341 2 1 12 GLU C C 34.845 1.553 11.084 1.00 . B B . 12 GLU C 1 1
8 9342 2 1 12 GLU CA C 34.361 0.145 11.418 1.00 . B B . 12 GLU CA 1 1
8 9343 2 1 12 GLU CB C 35.418 -0.894 11.044 1.00 . B B . 12 GLU CB 1 1
8 9344 2 1 12 GLU CD C 36.306 -1.966 13.119 1.00 . B B . 12 GLU CD 1 1
8 9345 2 1 12 GLU CG C 35.297 -2.100 11.977 1.00 . B B . 12 GLU CG 1 1
8 9346 2 1 12 GLU H H 33.260 -0.838 9.856 1.00 . B B . 12 GLU H 1 1
8 9347 2 1 12 GLU HA H 34.119 0.068 12.466 1.00 . B B . 12 GLU HA 1 1
8 9348 2 1 12 GLU HB2 H 35.265 -1.211 10.023 1.00 . B B . 12 GLU HB2 1 1
8 9349 2 1 12 GLU HB3 H 36.401 -0.459 11.142 1.00 . B B . 12 GLU HB3 1 1
8 9350 2 1 12 GLU HG2 H 34.297 -2.142 12.383 1.00 . B B . 12 GLU HG2 1 1
8 9351 2 1 12 GLU HG3 H 35.498 -3.005 11.423 1.00 . B B . 12 GLU HG3 1 1
8 9352 2 1 12 GLU N N 33.178 -0.194 10.584 1.00 . B B . 12 GLU N 1 1
8 9353 2 1 12 GLU O O 35.485 2.206 11.884 1.00 . B B . 12 GLU O 1 1
8 9354 2 1 12 GLU OE1 O 37.407 -1.509 12.860 1.00 . B B . 12 GLU OE1 1 1
8 9355 2 1 12 GLU OE2 O 35.960 -2.321 14.233 1.00 . B B . 12 GLU OE2 1 1
8 9356 2 1 13 LEU C C 34.060 4.437 10.174 1.00 . B B . 13 LEU C 1 1
8 9357 2 1 13 LEU CA C 34.988 3.400 9.538 1.00 . B B . 13 LEU CA 1 1
8 9358 2 1 13 LEU CB C 34.909 3.443 8.014 1.00 . B B . 13 LEU CB 1 1
8 9359 2 1 13 LEU CD1 C 36.152 2.899 5.921 1.00 . B B . 13 LEU CD1 1 1
8 9360 2 1 13 LEU CD2 C 37.268 4.216 7.717 1.00 . B B . 13 LEU CD2 1 1
8 9361 2 1 13 LEU CG C 36.277 3.086 7.430 1.00 . B B . 13 LEU CG 1 1
8 9362 2 1 13 LEU H H 34.022 1.492 9.273 1.00 . B B . 13 LEU H 1 1
8 9363 2 1 13 LEU HA H 36.005 3.560 9.858 1.00 . B B . 13 LEU HA 1 1
8 9364 2 1 13 LEU HB2 H 34.173 2.732 7.670 1.00 . B B . 13 LEU HB2 1 1
8 9365 2 1 13 LEU HB3 H 34.629 4.434 7.694 1.00 . B B . 13 LEU HB3 1 1
8 9366 2 1 13 LEU HD11 H 36.652 1.988 5.628 1.00 . B B . 13 LEU HD11 1 1
8 9367 2 1 13 LEU HD12 H 36.608 3.738 5.419 1.00 . B B . 13 LEU HD12 1 1
8 9368 2 1 13 LEU HD13 H 35.108 2.841 5.650 1.00 . B B . 13 LEU HD13 1 1
8 9369 2 1 13 LEU HD21 H 37.797 4.468 6.810 1.00 . B B . 13 LEU HD21 1 1
8 9370 2 1 13 LEU HD22 H 37.973 3.895 8.467 1.00 . B B . 13 LEU HD22 1 1
8 9371 2 1 13 LEU HD23 H 36.731 5.084 8.072 1.00 . B B . 13 LEU HD23 1 1
8 9372 2 1 13 LEU HG H 36.633 2.171 7.879 1.00 . B B . 13 LEU HG 1 1
8 9373 2 1 13 LEU N N 34.543 2.031 9.909 1.00 . B B . 13 LEU N 1 1
8 9374 2 1 13 LEU O O 34.497 5.475 10.631 1.00 . B B . 13 LEU O 1 1
8 9375 2 1 14 TRP C C 32.163 5.283 12.335 1.00 . B B . 14 TRP C 1 1
8 9376 2 1 14 TRP CA C 31.841 5.138 10.852 1.00 . B B . 14 TRP CA 1 1
8 9377 2 1 14 TRP CB C 30.450 4.532 10.683 1.00 . B B . 14 TRP CB 1 1
8 9378 2 1 14 TRP CD1 C 29.092 6.513 9.864 1.00 . B B . 14 TRP CD1 1 1
8 9379 2 1 14 TRP CD2 C 29.451 4.963 8.285 1.00 . B B . 14 TRP CD2 1 1
8 9380 2 1 14 TRP CE2 C 28.696 6.001 7.686 1.00 . B B . 14 TRP CE2 1 1
8 9381 2 1 14 TRP CE3 C 29.812 3.850 7.491 1.00 . B B . 14 TRP CE3 1 1
8 9382 2 1 14 TRP CG C 29.694 5.312 9.664 1.00 . B B . 14 TRP CG 1 1
8 9383 2 1 14 TRP CH2 C 28.678 4.825 5.567 1.00 . B B . 14 TRP CH2 1 1
8 9384 2 1 14 TRP CZ2 C 28.311 5.940 6.349 1.00 . B B . 14 TRP CZ2 1 1
8 9385 2 1 14 TRP CZ3 C 29.426 3.781 6.140 1.00 . B B . 14 TRP CZ3 1 1
8 9386 2 1 14 TRP H H 32.445 3.313 9.858 1.00 . B B . 14 TRP H 1 1
8 9387 2 1 14 TRP HA H 31.894 6.093 10.355 1.00 . B B . 14 TRP HA 1 1
8 9388 2 1 14 TRP HB2 H 30.542 3.507 10.355 1.00 . B B . 14 TRP HB2 1 1
8 9389 2 1 14 TRP HB3 H 29.923 4.561 11.623 1.00 . B B . 14 TRP HB3 1 1
8 9390 2 1 14 TRP HD1 H 29.071 7.062 10.784 1.00 . B B . 14 TRP HD1 1 1
8 9391 2 1 14 TRP HE1 H 28.007 7.754 8.561 1.00 . B B . 14 TRP HE1 1 1
8 9392 2 1 14 TRP HE3 H 30.372 3.050 7.922 1.00 . B B . 14 TRP HE3 1 1
8 9393 2 1 14 TRP HH2 H 28.374 4.763 4.538 1.00 . B B . 14 TRP HH2 1 1
8 9394 2 1 14 TRP HZ2 H 27.740 6.737 5.928 1.00 . B B . 14 TRP HZ2 1 1
8 9395 2 1 14 TRP HZ3 H 29.713 2.933 5.543 1.00 . B B . 14 TRP HZ3 1 1
8 9396 2 1 14 TRP N N 32.782 4.162 10.224 1.00 . B B . 14 TRP N 1 1
8 9397 2 1 14 TRP NE1 N 28.504 6.919 8.688 1.00 . B B . 14 TRP NE1 1 1
8 9398 2 1 14 TRP O O 32.247 6.374 12.863 1.00 . B B . 14 TRP O 1 1
8 9399 2 1 15 LYS C C 34.140 3.974 14.687 1.00 . B B . 15 LYS C 1 1
8 9400 2 1 15 LYS CA C 32.650 4.246 14.463 1.00 . B B . 15 LYS CA 1 1
8 9401 2 1 15 LYS CB C 31.782 3.154 15.082 1.00 . B B . 15 LYS CB 1 1
8 9402 2 1 15 LYS CD C 31.616 4.212 17.340 1.00 . B B . 15 LYS CD 1 1
8 9403 2 1 15 LYS CE C 31.164 3.774 18.734 1.00 . B B . 15 LYS CE 1 1
8 9404 2 1 15 LYS CG C 32.128 2.996 16.564 1.00 . B B . 15 LYS CG 1 1
8 9405 2 1 15 LYS H H 32.263 3.313 12.563 1.00 . B B . 15 LYS H 1 1
8 9406 2 1 15 LYS HA H 32.377 5.208 14.866 1.00 . B B . 15 LYS HA 1 1
8 9407 2 1 15 LYS HB2 H 30.740 3.430 14.981 1.00 . B B . 15 LYS HB2 1 1
8 9408 2 1 15 LYS HB3 H 31.957 2.221 14.566 1.00 . B B . 15 LYS HB3 1 1
8 9409 2 1 15 LYS HD2 H 32.409 4.941 17.431 1.00 . B B . 15 LYS HD2 1 1
8 9410 2 1 15 LYS HD3 H 30.783 4.651 16.812 1.00 . B B . 15 LYS HD3 1 1
8 9411 2 1 15 LYS HE2 H 30.136 3.443 18.709 1.00 . B B . 15 LYS HE2 1 1
8 9412 2 1 15 LYS HE3 H 31.804 2.989 19.107 1.00 . B B . 15 LYS HE3 1 1
8 9413 2 1 15 LYS HG2 H 31.661 2.102 16.949 1.00 . B B . 15 LYS HG2 1 1
8 9414 2 1 15 LYS HG3 H 33.199 2.921 16.679 1.00 . B B . 15 LYS HG3 1 1
8 9415 2 1 15 LYS HZ1 H 32.299 5.242 19.680 1.00 . B B . 15 LYS HZ1 1 1
8 9416 2 1 15 LYS HZ2 H 30.886 4.810 20.519 1.00 . B B . 15 LYS HZ2 1 1
8 9417 2 1 15 LYS HZ3 H 30.789 5.784 19.130 1.00 . B B . 15 LYS HZ3 1 1
8 9418 2 1 15 LYS N N 32.339 4.184 13.012 1.00 . B B . 15 LYS N 1 1
8 9419 2 1 15 LYS NZ N 31.294 4.995 19.579 1.00 . B B . 15 LYS NZ 1 1
8 9420 2 1 15 LYS O O 34.549 2.865 14.966 1.00 . B B . 15 LYS O 1 1
8 9421 2 1 16 GLY C C 37.143 5.984 14.070 1.00 . B B . 16 GLY C 1 1
8 9422 2 1 16 GLY CA C 36.418 4.811 14.738 1.00 . B B . 16 GLY CA 1 1
8 9423 2 1 16 GLY H H 34.593 5.868 14.317 1.00 . B B . 16 GLY H 1 1
8 9424 2 1 16 GLY HA2 H 36.653 4.791 15.787 1.00 . B B . 16 GLY HA2 1 1
8 9425 2 1 16 GLY HA3 H 36.731 3.884 14.281 1.00 . B B . 16 GLY HA3 1 1
8 9426 2 1 16 GLY N N 34.951 4.987 14.551 1.00 . B B . 16 GLY N 1 1
8 9427 2 1 16 GLY O O 37.352 7.012 14.683 1.00 . B B . 16 GLY O 1 1
8 9428 2 1 17 PRO C C 37.178 7.925 11.630 1.00 . B B . 17 PRO C 1 1
8 9429 2 1 17 PRO CA C 38.190 6.854 12.062 1.00 . B B . 17 PRO CA 1 1
8 9430 2 1 17 PRO CB C 38.762 6.109 10.857 1.00 . B B . 17 PRO CB 1 1
8 9431 2 1 17 PRO CD C 37.279 4.583 12.022 1.00 . B B . 17 PRO CD 1 1
8 9432 2 1 17 PRO CG C 37.880 4.912 10.678 1.00 . B B . 17 PRO CG 1 1
8 9433 2 1 17 PRO HA H 38.985 7.289 12.646 1.00 . B B . 17 PRO HA 1 1
8 9434 2 1 17 PRO HB2 H 38.728 6.730 9.976 1.00 . B B . 17 PRO HB2 1 1
8 9435 2 1 17 PRO HB3 H 39.776 5.799 11.057 1.00 . B B . 17 PRO HB3 1 1
8 9436 2 1 17 PRO HD2 H 36.223 4.379 11.922 1.00 . B B . 17 PRO HD2 1 1
8 9437 2 1 17 PRO HD3 H 37.784 3.743 12.475 1.00 . B B . 17 PRO HD3 1 1
8 9438 2 1 17 PRO HG2 H 37.096 5.142 9.973 1.00 . B B . 17 PRO HG2 1 1
8 9439 2 1 17 PRO HG3 H 38.463 4.076 10.320 1.00 . B B . 17 PRO HG3 1 1
8 9440 2 1 17 PRO N N 37.494 5.793 12.824 1.00 . B B . 17 PRO N 1 1
8 9441 2 1 17 PRO O O 36.127 8.063 12.224 1.00 . B B . 17 PRO O 1 1
8 9442 2 1 18 ARG C C 35.108 9.161 10.012 1.00 . B B . 18 ARG C 1 1
8 9443 2 1 18 ARG CA C 36.526 9.739 10.151 1.00 . B B . 18 ARG CA 1 1
8 9444 2 1 18 ARG CB C 37.080 10.220 8.792 1.00 . B B . 18 ARG CB 1 1
8 9445 2 1 18 ARG CD C 37.300 7.915 7.809 1.00 . B B . 18 ARG CD 1 1
8 9446 2 1 18 ARG CG C 36.645 9.288 7.644 1.00 . B B . 18 ARG CG 1 1
8 9447 2 1 18 ARG CZ C 39.332 8.684 6.724 1.00 . B B . 18 ARG CZ 1 1
8 9448 2 1 18 ARG H H 38.332 8.565 10.143 1.00 . B B . 18 ARG H 1 1
8 9449 2 1 18 ARG HA H 36.521 10.560 10.851 1.00 . B B . 18 ARG HA 1 1
8 9450 2 1 18 ARG HB2 H 36.715 11.217 8.595 1.00 . B B . 18 ARG HB2 1 1
8 9451 2 1 18 ARG HB3 H 38.158 10.242 8.840 1.00 . B B . 18 ARG HB3 1 1
8 9452 2 1 18 ARG HD2 H 37.005 7.470 8.748 1.00 . B B . 18 ARG HD2 1 1
8 9453 2 1 18 ARG HD3 H 37.029 7.270 6.987 1.00 . B B . 18 ARG HD3 1 1
8 9454 2 1 18 ARG HE H 39.312 7.983 8.582 1.00 . B B . 18 ARG HE 1 1
8 9455 2 1 18 ARG HG2 H 35.571 9.178 7.654 1.00 . B B . 18 ARG HG2 1 1
8 9456 2 1 18 ARG HG3 H 36.950 9.715 6.702 1.00 . B B . 18 ARG HG3 1 1
8 9457 2 1 18 ARG HH11 H 38.503 7.354 5.478 1.00 . B B . 18 ARG HH11 1 1
8 9458 2 1 18 ARG HH12 H 39.537 8.530 4.738 1.00 . B B . 18 ARG HH12 1 1
8 9459 2 1 18 ARG HH21 H 40.294 10.131 7.719 1.00 . B B . 18 ARG HH21 1 1
8 9460 2 1 18 ARG HH22 H 40.553 10.100 6.006 1.00 . B B . 18 ARG HH22 1 1
8 9461 2 1 18 ARG N N 37.480 8.684 10.608 1.00 . B B . 18 ARG N 1 1
8 9462 2 1 18 ARG NE N 38.769 8.184 7.793 1.00 . B B . 18 ARG NE 1 1
8 9463 2 1 18 ARG NH1 N 39.107 8.147 5.556 1.00 . B B . 18 ARG NH1 1 1
8 9464 2 1 18 ARG NH2 N 40.120 9.719 6.824 1.00 . B B . 18 ARG NH2 1 1
8 9465 2 1 18 ARG O O 34.896 7.972 10.147 1.00 . B B . 18 ARG O 1 1
8 9466 2 1 19 ARG C C 32.047 10.204 8.429 1.00 . B B . 19 ARG C 1 1
8 9467 2 1 19 ARG CA C 32.753 9.481 9.579 1.00 . B B . 19 ARG CA 1 1
8 9468 2 1 19 ARG CB C 32.066 9.787 10.909 1.00 . B B . 19 ARG CB 1 1
8 9469 2 1 19 ARG CD C 29.806 9.947 11.962 1.00 . B B . 19 ARG CD 1 1
8 9470 2 1 19 ARG CG C 30.630 9.261 10.872 1.00 . B B . 19 ARG CG 1 1
8 9471 2 1 19 ARG CZ C 29.752 9.511 14.343 1.00 . B B . 19 ARG CZ 1 1
8 9472 2 1 19 ARG H H 34.334 10.945 9.620 1.00 . B B . 19 ARG H 1 1
8 9473 2 1 19 ARG HA H 32.764 8.416 9.406 1.00 . B B . 19 ARG HA 1 1
8 9474 2 1 19 ARG HB2 H 32.605 9.306 11.712 1.00 . B B . 19 ARG HB2 1 1
8 9475 2 1 19 ARG HB3 H 32.055 10.855 11.072 1.00 . B B . 19 ARG HB3 1 1
8 9476 2 1 19 ARG HD2 H 29.847 11.020 11.847 1.00 . B B . 19 ARG HD2 1 1
8 9477 2 1 19 ARG HD3 H 28.782 9.604 11.932 1.00 . B B . 19 ARG HD3 1 1
8 9478 2 1 19 ARG HE H 31.398 9.290 13.255 1.00 . B B . 19 ARG HE 1 1
8 9479 2 1 19 ARG HG2 H 30.195 9.471 9.906 1.00 . B B . 19 ARG HG2 1 1
8 9480 2 1 19 ARG HG3 H 30.634 8.194 11.040 1.00 . B B . 19 ARG HG3 1 1
8 9481 2 1 19 ARG HH11 H 28.703 7.889 13.819 1.00 . B B . 19 ARG HH11 1 1
8 9482 2 1 19 ARG HH12 H 28.319 8.561 15.368 1.00 . B B . 19 ARG HH12 1 1
8 9483 2 1 19 ARG HH21 H 30.639 11.127 15.125 1.00 . B B . 19 ARG HH21 1 1
8 9484 2 1 19 ARG HH22 H 29.416 10.394 16.108 1.00 . B B . 19 ARG HH22 1 1
8 9485 2 1 19 ARG N N 34.144 9.991 9.733 1.00 . B B . 19 ARG N 1 1
8 9486 2 1 19 ARG NE N 30.450 9.538 13.241 1.00 . B B . 19 ARG NE 1 1
8 9487 2 1 19 ARG NH1 N 28.855 8.581 14.524 1.00 . B B . 19 ARG NH1 1 1
8 9488 2 1 19 ARG NH2 N 29.951 10.414 15.264 1.00 . B B . 19 ARG NH2 1 1
8 9489 2 1 19 ARG O O 31.330 9.603 7.655 1.00 . B B . 19 ARG O 1 1
8 9490 2 1 20 GLY C C 32.131 11.771 5.862 1.00 . B B . 20 GLY C 1 1
8 9491 2 1 20 GLY CA C 31.581 12.244 7.210 1.00 . B B . 20 GLY CA 1 1
8 9492 2 1 20 GLY H H 32.824 11.956 8.945 1.00 . B B . 20 GLY H 1 1
8 9493 2 1 20 GLY HA2 H 30.516 12.071 7.245 1.00 . B B . 20 GLY HA2 1 1
8 9494 2 1 20 GLY HA3 H 31.778 13.299 7.329 1.00 . B B . 20 GLY HA3 1 1
8 9495 2 1 20 GLY N N 32.243 11.488 8.311 1.00 . B B . 20 GLY N 1 1
8 9496 2 1 20 GLY O O 31.427 11.733 4.873 1.00 . B B . 20 GLY O 1 1
8 9497 2 1 21 GLU C C 33.467 9.533 4.195 1.00 . B B . 21 GLU C 1 1
8 9498 2 1 21 GLU CA C 33.977 10.937 4.530 1.00 . B B . 21 GLU CA 1 1
8 9499 2 1 21 GLU CB C 35.485 10.918 4.775 1.00 . B B . 21 GLU CB 1 1
8 9500 2 1 21 GLU CD C 37.591 12.243 4.535 1.00 . B B . 21 GLU CD 1 1
8 9501 2 1 21 GLU CG C 36.123 12.142 4.116 1.00 . B B . 21 GLU CG 1 1
8 9502 2 1 21 GLU H H 33.936 11.446 6.625 1.00 . B B . 21 GLU H 1 1
8 9503 2 1 21 GLU HA H 33.742 11.625 3.733 1.00 . B B . 21 GLU HA 1 1
8 9504 2 1 21 GLU HB2 H 35.678 10.939 5.837 1.00 . B B . 21 GLU HB2 1 1
8 9505 2 1 21 GLU HB3 H 35.907 10.019 4.351 1.00 . B B . 21 GLU HB3 1 1
8 9506 2 1 21 GLU HG2 H 36.062 12.046 3.041 1.00 . B B . 21 GLU HG2 1 1
8 9507 2 1 21 GLU HG3 H 35.598 13.033 4.427 1.00 . B B . 21 GLU HG3 1 1
8 9508 2 1 21 GLU N N 33.384 11.408 5.815 1.00 . B B . 21 GLU N 1 1
8 9509 2 1 21 GLU O O 33.374 9.153 3.045 1.00 . B B . 21 GLU O 1 1
8 9510 2 1 21 GLU OE1 O 37.883 11.929 5.677 1.00 . B B . 21 GLU OE1 1 1
8 9511 2 1 21 GLU OE2 O 38.398 12.633 3.707 1.00 . B B . 21 GLU OE2 1 1
8 9512 2 1 22 ILE C C 31.201 7.467 4.363 1.00 . B B . 22 ILE C 1 1
8 9513 2 1 22 ILE CA C 32.617 7.383 4.929 1.00 . B B . 22 ILE CA 1 1
8 9514 2 1 22 ILE CB C 32.621 6.688 6.294 1.00 . B B . 22 ILE CB 1 1
8 9515 2 1 22 ILE CD1 C 35.070 6.256 5.964 1.00 . B B . 22 ILE CD1 1 1
8 9516 2 1 22 ILE CG1 C 34.011 6.801 6.929 1.00 . B B . 22 ILE CG1 1 1
8 9517 2 1 22 ILE CG2 C 32.259 5.211 6.121 1.00 . B B . 22 ILE CG2 1 1
8 9518 2 1 22 ILE H H 33.203 9.088 6.111 1.00 . B B . 22 ILE H 1 1
8 9519 2 1 22 ILE HA H 33.266 6.862 4.244 1.00 . B B . 22 ILE HA 1 1
8 9520 2 1 22 ILE HB H 31.895 7.162 6.937 1.00 . B B . 22 ILE HB 1 1
8 9521 2 1 22 ILE HD11 H 35.696 5.549 6.481 1.00 . B B . 22 ILE HD11 1 1
8 9522 2 1 22 ILE HD12 H 35.674 7.072 5.596 1.00 . B B . 22 ILE HD12 1 1
8 9523 2 1 22 ILE HD13 H 34.585 5.767 5.134 1.00 . B B . 22 ILE HD13 1 1
8 9524 2 1 22 ILE HG12 H 34.222 7.835 7.145 1.00 . B B . 22 ILE HG12 1 1
8 9525 2 1 22 ILE HG13 H 34.032 6.234 7.847 1.00 . B B . 22 ILE HG13 1 1
8 9526 2 1 22 ILE HG21 H 31.404 5.123 5.468 1.00 . B B . 22 ILE HG21 1 1
8 9527 2 1 22 ILE HG22 H 32.023 4.784 7.084 1.00 . B B . 22 ILE HG22 1 1
8 9528 2 1 22 ILE HG23 H 33.097 4.681 5.691 1.00 . B B . 22 ILE HG23 1 1
8 9529 2 1 22 ILE N N 33.128 8.760 5.191 1.00 . B B . 22 ILE N 1 1
8 9530 2 1 22 ILE O O 30.901 6.929 3.317 1.00 . B B . 22 ILE O 1 1
8 9531 2 1 23 GLU C C 28.993 9.035 3.192 1.00 . B B . 23 GLU C 1 1
8 9532 2 1 23 GLU CA C 28.948 8.299 4.529 1.00 . B B . 23 GLU CA 1 1
8 9533 2 1 23 GLU CB C 28.224 9.093 5.620 1.00 . B B . 23 GLU CB 1 1
8 9534 2 1 23 GLU CD C 26.421 10.738 5.105 1.00 . B B . 23 GLU CD 1 1
8 9535 2 1 23 GLU CG C 26.752 9.253 5.262 1.00 . B B . 23 GLU CG 1 1
8 9536 2 1 23 GLU H H 30.590 8.595 5.872 1.00 . B B . 23 GLU H 1 1
8 9537 2 1 23 GLU HA H 28.494 7.334 4.398 1.00 . B B . 23 GLU HA 1 1
8 9538 2 1 23 GLU HB2 H 28.300 8.556 6.554 1.00 . B B . 23 GLU HB2 1 1
8 9539 2 1 23 GLU HB3 H 28.681 10.063 5.731 1.00 . B B . 23 GLU HB3 1 1
8 9540 2 1 23 GLU HG2 H 26.545 8.735 4.337 1.00 . B B . 23 GLU HG2 1 1
8 9541 2 1 23 GLU HG3 H 26.154 8.830 6.055 1.00 . B B . 23 GLU HG3 1 1
8 9542 2 1 23 GLU N N 30.331 8.157 5.039 1.00 . B B . 23 GLU N 1 1
8 9543 2 1 23 GLU O O 28.148 8.850 2.337 1.00 . B B . 23 GLU O 1 1
8 9544 2 1 23 GLU OE1 O 26.655 11.267 4.031 1.00 . B B . 23 GLU OE1 1 1
8 9545 2 1 23 GLU OE2 O 25.938 11.321 6.062 1.00 . B B . 23 GLU OE2 1 1
8 9546 2 1 24 GLU C C 30.472 9.469 0.622 1.00 . B B . 24 GLU C 1 1
8 9547 2 1 24 GLU CA C 30.135 10.523 1.675 1.00 . B B . 24 GLU CA 1 1
8 9548 2 1 24 GLU CB C 31.288 11.512 1.848 1.00 . B B . 24 GLU CB 1 1
8 9549 2 1 24 GLU CD C 31.164 13.700 0.650 1.00 . B B . 24 GLU CD 1 1
8 9550 2 1 24 GLU CG C 31.548 12.225 0.521 1.00 . B B . 24 GLU CG 1 1
8 9551 2 1 24 GLU H H 30.702 9.935 3.664 1.00 . B B . 24 GLU H 1 1
8 9552 2 1 24 GLU HA H 29.224 11.039 1.425 1.00 . B B . 24 GLU HA 1 1
8 9553 2 1 24 GLU HB2 H 31.029 12.239 2.604 1.00 . B B . 24 GLU HB2 1 1
8 9554 2 1 24 GLU HB3 H 32.177 10.979 2.151 1.00 . B B . 24 GLU HB3 1 1
8 9555 2 1 24 GLU HG2 H 32.595 12.147 0.269 1.00 . B B . 24 GLU HG2 1 1
8 9556 2 1 24 GLU HG3 H 30.955 11.766 -0.256 1.00 . B B . 24 GLU HG3 1 1
8 9557 2 1 24 GLU N N 30.008 9.829 2.981 1.00 . B B . 24 GLU N 1 1
8 9558 2 1 24 GLU O O 30.028 9.529 -0.508 1.00 . B B . 24 GLU O 1 1
8 9559 2 1 24 GLU OE1 O 31.693 14.355 1.533 1.00 . B B . 24 GLU OE1 1 1
8 9560 2 1 24 GLU OE2 O 30.346 14.150 -0.135 1.00 . B B . 24 GLU OE2 1 1
8 9561 2 1 25 LEU C C 30.333 6.637 -0.325 1.00 . B B . 25 LEU C 1 1
8 9562 2 1 25 LEU CA C 31.600 7.390 0.068 1.00 . B B . 25 LEU CA 1 1
8 9563 2 1 25 LEU CB C 32.538 6.466 0.850 1.00 . B B . 25 LEU CB 1 1
8 9564 2 1 25 LEU CD1 C 34.122 5.846 -0.988 1.00 . B B . 25 LEU CD1 1 1
8 9565 2 1 25 LEU CD2 C 33.557 4.184 0.792 1.00 . B B . 25 LEU CD2 1 1
8 9566 2 1 25 LEU CG C 33.017 5.334 -0.062 1.00 . B B . 25 LEU CG 1 1
8 9567 2 1 25 LEU H H 31.562 8.460 1.934 1.00 . B B . 25 LEU H 1 1
8 9568 2 1 25 LEU HA H 32.100 7.783 -0.803 1.00 . B B . 25 LEU HA 1 1
8 9569 2 1 25 LEU HB2 H 33.386 7.027 1.209 1.00 . B B . 25 LEU HB2 1 1
8 9570 2 1 25 LEU HB3 H 32.007 6.044 1.688 1.00 . B B . 25 LEU HB3 1 1
8 9571 2 1 25 LEU HD11 H 33.884 5.586 -2.010 1.00 . B B . 25 LEU HD11 1 1
8 9572 2 1 25 LEU HD12 H 35.063 5.392 -0.713 1.00 . B B . 25 LEU HD12 1 1
8 9573 2 1 25 LEU HD13 H 34.200 6.918 -0.898 1.00 . B B . 25 LEU HD13 1 1
8 9574 2 1 25 LEU HD21 H 33.417 4.415 1.838 1.00 . B B . 25 LEU HD21 1 1
8 9575 2 1 25 LEU HD22 H 34.609 4.047 0.591 1.00 . B B . 25 LEU HD22 1 1
8 9576 2 1 25 LEU HD23 H 33.024 3.276 0.551 1.00 . B B . 25 LEU HD23 1 1
8 9577 2 1 25 LEU HG H 32.187 4.980 -0.656 1.00 . B B . 25 LEU HG 1 1
8 9578 2 1 25 LEU N N 31.239 8.484 1.012 1.00 . B B . 25 LEU N 1 1
8 9579 2 1 25 LEU O O 30.212 6.136 -1.422 1.00 . B B . 25 LEU O 1 1
8 9580 2 1 26 HIS C C 27.293 6.697 -0.731 1.00 . B B . 26 HIS C 1 1
8 9581 2 1 26 HIS CA C 28.113 5.852 0.247 1.00 . B B . 26 HIS CA 1 1
8 9582 2 1 26 HIS CB C 27.385 5.697 1.581 1.00 . B B . 26 HIS CB 1 1
8 9583 2 1 26 HIS CD2 C 24.775 5.641 1.332 1.00 . B B . 26 HIS CD2 1 1
8 9584 2 1 26 HIS CE1 C 24.534 3.538 0.879 1.00 . B B . 26 HIS CE1 1 1
8 9585 2 1 26 HIS CG C 26.029 5.091 1.338 1.00 . B B . 26 HIS CG 1 1
8 9586 2 1 26 HIS H H 29.503 6.978 1.449 1.00 . B B . 26 HIS H 1 1
8 9587 2 1 26 HIS HA H 28.318 4.883 -0.175 1.00 . B B . 26 HIS HA 1 1
8 9588 2 1 26 HIS HB2 H 27.959 5.055 2.234 1.00 . B B . 26 HIS HB2 1 1
8 9589 2 1 26 HIS HB3 H 27.270 6.665 2.042 1.00 . B B . 26 HIS HB3 1 1
8 9590 2 1 26 HIS HD1 H 26.563 3.074 0.970 1.00 . B B . 26 HIS HD1 1 1
8 9591 2 1 26 HIS HD2 H 24.556 6.676 1.532 1.00 . B B . 26 HIS HD2 1 1
8 9592 2 1 26 HIS HE1 H 24.093 2.578 0.648 1.00 . B B . 26 HIS HE1 1 1
8 9593 2 1 26 HIS N N 29.382 6.562 0.569 1.00 . B B . 26 HIS N 1 1
8 9594 2 1 26 HIS ND1 N 25.854 3.747 1.047 1.00 . B B . 26 HIS ND1 1 1
8 9595 2 1 26 HIS NE2 N 23.832 4.662 1.041 1.00 . B B . 26 HIS NE2 1 1
8 9596 2 1 26 HIS O O 26.592 6.179 -1.577 1.00 . B B . 26 HIS O 1 1
8 9597 2 1 27 LYS C C 27.108 8.581 -3.003 1.00 . B B . 27 LYS C 1 1
8 9598 2 1 27 LYS CA C 26.620 8.856 -1.581 1.00 . B B . 27 LYS CA 1 1
8 9599 2 1 27 LYS CB C 26.934 10.293 -1.166 1.00 . B B . 27 LYS CB 1 1
8 9600 2 1 27 LYS CD C 25.570 10.864 0.846 1.00 . B B . 27 LYS CD 1 1
8 9601 2 1 27 LYS CE C 24.698 9.665 1.223 1.00 . B B . 27 LYS CE 1 1
8 9602 2 1 27 LYS CG C 25.654 10.973 -0.677 1.00 . B B . 27 LYS CG 1 1
8 9603 2 1 27 LYS H H 27.963 8.401 0.048 1.00 . B B . 27 LYS H 1 1
8 9604 2 1 27 LYS HA H 25.561 8.663 -1.499 1.00 . B B . 27 LYS HA 1 1
8 9605 2 1 27 LYS HB2 H 27.665 10.288 -0.371 1.00 . B B . 27 LYS HB2 1 1
8 9606 2 1 27 LYS HB3 H 27.328 10.834 -2.013 1.00 . B B . 27 LYS HB3 1 1
8 9607 2 1 27 LYS HD2 H 26.561 10.730 1.252 1.00 . B B . 27 LYS HD2 1 1
8 9608 2 1 27 LYS HD3 H 25.135 11.767 1.249 1.00 . B B . 27 LYS HD3 1 1
8 9609 2 1 27 LYS HE2 H 24.653 8.962 0.404 1.00 . B B . 27 LYS HE2 1 1
8 9610 2 1 27 LYS HE3 H 25.082 9.185 2.111 1.00 . B B . 27 LYS HE3 1 1
8 9611 2 1 27 LYS HG2 H 25.667 12.015 -0.964 1.00 . B B . 27 LYS HG2 1 1
8 9612 2 1 27 LYS HG3 H 24.797 10.488 -1.121 1.00 . B B . 27 LYS HG3 1 1
8 9613 2 1 27 LYS HZ1 H 22.735 9.513 1.900 1.00 . B B . 27 LYS HZ1 1 1
8 9614 2 1 27 LYS HZ2 H 22.936 10.577 0.592 1.00 . B B . 27 LYS HZ2 1 1
8 9615 2 1 27 LYS HZ3 H 23.436 11.037 2.149 1.00 . B B . 27 LYS HZ3 1 1
8 9616 2 1 27 LYS N N 27.385 7.996 -0.635 1.00 . B B . 27 LYS N 1 1
8 9617 2 1 27 LYS NZ N 23.349 10.241 1.486 1.00 . B B . 27 LYS NZ 1 1
8 9618 2 1 27 LYS O O 26.336 8.267 -3.889 1.00 . B B . 27 LYS O 1 1
8 9619 2 1 28 LYS C C 28.577 6.952 -4.961 1.00 . B B . 28 LYS C 1 1
8 9620 2 1 28 LYS CA C 28.926 8.392 -4.584 1.00 . B B . 28 LYS CA 1 1
8 9621 2 1 28 LYS CB C 30.440 8.571 -4.465 1.00 . B B . 28 LYS CB 1 1
8 9622 2 1 28 LYS CD C 31.147 10.860 -3.758 1.00 . B B . 28 LYS CD 1 1
8 9623 2 1 28 LYS CE C 31.506 12.264 -4.248 1.00 . B B . 28 LYS CE 1 1
8 9624 2 1 28 LYS CG C 30.829 9.966 -4.958 1.00 . B B . 28 LYS CG 1 1
8 9625 2 1 28 LYS H H 29.002 8.911 -2.493 1.00 . B B . 28 LYS H 1 1
8 9626 2 1 28 LYS HA H 28.522 9.085 -5.304 1.00 . B B . 28 LYS HA 1 1
8 9627 2 1 28 LYS HB2 H 30.737 8.459 -3.433 1.00 . B B . 28 LYS HB2 1 1
8 9628 2 1 28 LYS HB3 H 30.939 7.825 -5.066 1.00 . B B . 28 LYS HB3 1 1
8 9629 2 1 28 LYS HD2 H 30.284 10.915 -3.111 1.00 . B B . 28 LYS HD2 1 1
8 9630 2 1 28 LYS HD3 H 31.981 10.445 -3.211 1.00 . B B . 28 LYS HD3 1 1
8 9631 2 1 28 LYS HE2 H 32.008 12.818 -3.469 1.00 . B B . 28 LYS HE2 1 1
8 9632 2 1 28 LYS HE3 H 32.127 12.207 -5.130 1.00 . B B . 28 LYS HE3 1 1
8 9633 2 1 28 LYS HG2 H 31.699 9.894 -5.594 1.00 . B B . 28 LYS HG2 1 1
8 9634 2 1 28 LYS HG3 H 30.008 10.392 -5.517 1.00 . B B . 28 LYS HG3 1 1
8 9635 2 1 28 LYS HZ1 H 29.607 12.935 -3.721 1.00 . B B . 28 LYS HZ1 1 1
8 9636 2 1 28 LYS HZ2 H 29.715 12.340 -5.308 1.00 . B B . 28 LYS HZ2 1 1
8 9637 2 1 28 LYS HZ3 H 30.359 13.865 -4.923 1.00 . B B . 28 LYS HZ3 1 1
8 9638 2 1 28 LYS N N 28.392 8.674 -3.224 1.00 . B B . 28 LYS N 1 1
8 9639 2 1 28 LYS NZ N 30.198 12.899 -4.575 1.00 . B B . 28 LYS NZ 1 1
8 9640 2 1 28 LYS O O 28.220 6.662 -6.083 1.00 . B B . 28 LYS O 1 1
8 9641 2 1 29 PHE C C 26.907 4.561 -4.875 1.00 . B B . 29 PHE C 1 1
8 9642 2 1 29 PHE CA C 28.311 4.631 -4.281 1.00 . B B . 29 PHE CA 1 1
8 9643 2 1 29 PHE CB C 28.364 3.952 -2.906 1.00 . B B . 29 PHE CB 1 1
8 9644 2 1 29 PHE CD1 C 30.897 4.019 -3.314 1.00 . B B . 29 PHE CD1 1 1
8 9645 2 1 29 PHE CD2 C 30.021 2.784 -1.389 1.00 . B B . 29 PHE CD2 1 1
8 9646 2 1 29 PHE CE1 C 32.211 3.658 -2.947 1.00 . B B . 29 PHE CE1 1 1
8 9647 2 1 29 PHE CE2 C 31.337 2.425 -1.025 1.00 . B B . 29 PHE CE2 1 1
8 9648 2 1 29 PHE CG C 29.793 3.581 -2.533 1.00 . B B . 29 PHE CG 1 1
8 9649 2 1 29 PHE CZ C 32.431 2.862 -1.804 1.00 . B B . 29 PHE CZ 1 1
8 9650 2 1 29 PHE H H 28.928 6.328 -3.113 1.00 . B B . 29 PHE H 1 1
8 9651 2 1 29 PHE HA H 29.028 4.175 -4.945 1.00 . B B . 29 PHE HA 1 1
8 9652 2 1 29 PHE HB2 H 27.972 4.626 -2.161 1.00 . B B . 29 PHE HB2 1 1
8 9653 2 1 29 PHE HB3 H 27.760 3.059 -2.930 1.00 . B B . 29 PHE HB3 1 1
8 9654 2 1 29 PHE HD1 H 30.733 4.630 -4.189 1.00 . B B . 29 PHE HD1 1 1
8 9655 2 1 29 PHE HD2 H 29.185 2.449 -0.791 1.00 . B B . 29 PHE HD2 1 1
8 9656 2 1 29 PHE HE1 H 33.048 3.991 -3.543 1.00 . B B . 29 PHE HE1 1 1
8 9657 2 1 29 PHE HE2 H 31.506 1.816 -0.150 1.00 . B B . 29 PHE HE2 1 1
8 9658 2 1 29 PHE HZ H 33.436 2.587 -1.525 1.00 . B B . 29 PHE HZ 1 1
8 9659 2 1 29 PHE N N 28.657 6.056 -4.012 1.00 . B B . 29 PHE N 1 1
8 9660 2 1 29 PHE O O 26.623 3.755 -5.739 1.00 . B B . 29 PHE O 1 1
8 9661 2 1 30 HIS C C 24.705 5.926 -6.428 1.00 . B B . 30 HIS C 1 1
8 9662 2 1 30 HIS CA C 24.651 5.429 -4.986 1.00 . B B . 30 HIS CA 1 1
8 9663 2 1 30 HIS CB C 23.874 6.397 -4.093 1.00 . B B . 30 HIS CB 1 1
8 9664 2 1 30 HIS CD2 C 21.886 7.115 -5.656 1.00 . B B . 30 HIS CD2 1 1
8 9665 2 1 30 HIS CE1 C 20.272 6.164 -4.568 1.00 . B B . 30 HIS CE1 1 1
8 9666 2 1 30 HIS CG C 22.451 6.493 -4.570 1.00 . B B . 30 HIS CG 1 1
8 9667 2 1 30 HIS H H 26.289 6.073 -3.747 1.00 . B B . 30 HIS H 1 1
8 9668 2 1 30 HIS HA H 24.219 4.442 -4.945 1.00 . B B . 30 HIS HA 1 1
8 9669 2 1 30 HIS HB2 H 23.890 6.040 -3.074 1.00 . B B . 30 HIS HB2 1 1
8 9670 2 1 30 HIS HB3 H 24.335 7.371 -4.137 1.00 . B B . 30 HIS HB3 1 1
8 9671 2 1 30 HIS HD1 H 21.472 5.367 -3.066 1.00 . B B . 30 HIS HD1 1 1
8 9672 2 1 30 HIS HD2 H 22.427 7.682 -6.399 1.00 . B B . 30 HIS HD2 1 1
8 9673 2 1 30 HIS HE1 H 19.292 5.821 -4.271 1.00 . B B . 30 HIS HE1 1 1
8 9674 2 1 30 HIS N N 26.031 5.421 -4.432 1.00 . B B . 30 HIS N 1 1
8 9675 2 1 30 HIS ND1 N 21.402 5.893 -3.890 1.00 . B B . 30 HIS ND1 1 1
8 9676 2 1 30 HIS NE2 N 20.510 6.906 -5.652 1.00 . B B . 30 HIS NE2 1 1
8 9677 2 1 30 HIS O O 24.013 5.430 -7.293 1.00 . B B . 30 HIS O 1 1
8 9678 2 1 31 GLU C C 26.724 6.530 -8.837 1.00 . B B . 31 GLU C 1 1
8 9679 2 1 31 GLU CA C 25.680 7.381 -8.095 1.00 . B B . 31 GLU CA 1 1
8 9680 2 1 31 GLU CB C 26.155 8.828 -7.961 1.00 . B B . 31 GLU CB 1 1
8 9681 2 1 31 GLU CD C 25.433 10.844 -6.674 1.00 . B B . 31 GLU CD 1 1
8 9682 2 1 31 GLU CG C 24.967 9.724 -7.606 1.00 . B B . 31 GLU CG 1 1
8 9683 2 1 31 GLU H H 26.116 7.253 -5.988 1.00 . B B . 31 GLU H 1 1
8 9684 2 1 31 GLU HA H 24.729 7.343 -8.602 1.00 . B B . 31 GLU HA 1 1
8 9685 2 1 31 GLU HB2 H 26.900 8.892 -7.182 1.00 . B B . 31 GLU HB2 1 1
8 9686 2 1 31 GLU HB3 H 26.585 9.154 -8.897 1.00 . B B . 31 GLU HB3 1 1
8 9687 2 1 31 GLU HG2 H 24.558 10.153 -8.508 1.00 . B B . 31 GLU HG2 1 1
8 9688 2 1 31 GLU HG3 H 24.208 9.136 -7.111 1.00 . B B . 31 GLU HG3 1 1
8 9689 2 1 31 GLU N N 25.549 6.882 -6.698 1.00 . B B . 31 GLU N 1 1
8 9690 2 1 31 GLU O O 27.050 6.782 -9.980 1.00 . B B . 31 GLU O 1 1
8 9691 2 1 31 GLU OE1 O 26.523 11.350 -6.886 1.00 . B B . 31 GLU OE1 1 1
8 9692 2 1 31 GLU OE2 O 24.693 11.176 -5.763 1.00 . B B . 31 GLU OE2 1 1
8 9693 2 1 32 LEU C C 27.561 3.434 -9.455 1.00 . B B . 32 LEU C 1 1
8 9694 2 1 32 LEU CA C 28.258 4.632 -8.818 1.00 . B B . 32 LEU CA 1 1
8 9695 2 1 32 LEU CB C 29.122 4.160 -7.642 1.00 . B B . 32 LEU CB 1 1
8 9696 2 1 32 LEU CD1 C 31.411 3.527 -6.889 1.00 . B B . 32 LEU CD1 1 1
8 9697 2 1 32 LEU CD2 C 30.425 2.401 -8.877 1.00 . B B . 32 LEU CD2 1 1
8 9698 2 1 32 LEU CG C 30.513 3.725 -8.114 1.00 . B B . 32 LEU CG 1 1
8 9699 2 1 32 LEU H H 26.961 5.333 -7.267 1.00 . B B . 32 LEU H 1 1
8 9700 2 1 32 LEU HA H 28.856 5.169 -9.537 1.00 . B B . 32 LEU HA 1 1
8 9701 2 1 32 LEU HB2 H 29.228 4.965 -6.934 1.00 . B B . 32 LEU HB2 1 1
8 9702 2 1 32 LEU HB3 H 28.635 3.325 -7.158 1.00 . B B . 32 LEU HB3 1 1
8 9703 2 1 32 LEU HD11 H 31.689 2.486 -6.812 1.00 . B B . 32 LEU HD11 1 1
8 9704 2 1 32 LEU HD12 H 30.875 3.821 -5.998 1.00 . B B . 32 LEU HD12 1 1
8 9705 2 1 32 LEU HD13 H 32.299 4.130 -6.991 1.00 . B B . 32 LEU HD13 1 1
8 9706 2 1 32 LEU HD21 H 31.420 2.015 -9.041 1.00 . B B . 32 LEU HD21 1 1
8 9707 2 1 32 LEU HD22 H 29.942 2.560 -9.825 1.00 . B B . 32 LEU HD22 1 1
8 9708 2 1 32 LEU HD23 H 29.859 1.689 -8.296 1.00 . B B . 32 LEU HD23 1 1
8 9709 2 1 32 LEU HG H 30.934 4.486 -8.754 1.00 . B B . 32 LEU HG 1 1
8 9710 2 1 32 LEU N N 27.243 5.518 -8.184 1.00 . B B . 32 LEU N 1 1
8 9711 2 1 32 LEU O O 27.949 2.949 -10.499 1.00 . B B . 32 LEU O 1 1
8 9712 2 1 33 ILE C C 24.369 2.072 -9.643 1.00 . B B . 33 ILE C 1 1
8 9713 2 1 33 ILE CA C 25.837 1.739 -9.347 1.00 . B B . 33 ILE CA 1 1
8 9714 2 1 33 ILE CB C 25.963 0.696 -8.230 1.00 . B B . 33 ILE CB 1 1
8 9715 2 1 33 ILE CD1 C 25.252 0.139 -5.883 1.00 . B B . 33 ILE CD1 1 1
8 9716 2 1 33 ILE CG1 C 25.141 1.156 -7.015 1.00 . B B . 33 ILE CG1 1 1
8 9717 2 1 33 ILE CG2 C 27.442 0.554 -7.840 1.00 . B B . 33 ILE CG2 1 1
8 9718 2 1 33 ILE H H 26.262 3.333 -7.955 1.00 . B B . 33 ILE H 1 1
8 9719 2 1 33 ILE HA H 26.330 1.378 -10.231 1.00 . B B . 33 ILE HA 1 1
8 9720 2 1 33 ILE HB H 25.595 -0.262 -8.584 1.00 . B B . 33 ILE HB 1 1
8 9721 2 1 33 ILE HD11 H 24.628 0.444 -5.064 1.00 . B B . 33 ILE HD11 1 1
8 9722 2 1 33 ILE HD12 H 26.270 0.081 -5.546 1.00 . B B . 33 ILE HD12 1 1
8 9723 2 1 33 ILE HD13 H 24.930 -0.823 -6.236 1.00 . B B . 33 ILE HD13 1 1
8 9724 2 1 33 ILE HG12 H 25.509 2.112 -6.674 1.00 . B B . 33 ILE HG12 1 1
8 9725 2 1 33 ILE HG13 H 24.105 1.253 -7.304 1.00 . B B . 33 ILE HG13 1 1
8 9726 2 1 33 ILE HG21 H 27.996 1.397 -8.211 1.00 . B B . 33 ILE HG21 1 1
8 9727 2 1 33 ILE HG22 H 27.840 -0.346 -8.272 1.00 . B B . 33 ILE HG22 1 1
8 9728 2 1 33 ILE HG23 H 27.535 0.511 -6.769 1.00 . B B . 33 ILE HG23 1 1
8 9729 2 1 33 ILE N N 26.545 2.935 -8.810 1.00 . B B . 33 ILE N 1 1
8 9730 2 1 33 ILE O O 23.710 1.397 -10.408 1.00 . B B . 33 ILE O 1 1
8 9731 2 1 34 LYS C C 21.513 2.293 -9.053 1.00 . B B . 34 LYS C 1 1
8 9732 2 1 34 LYS CA C 22.436 3.494 -9.282 1.00 . B B . 34 LYS CA 1 1
8 9733 2 1 34 LYS CB C 22.391 3.940 -10.743 1.00 . B B . 34 LYS CB 1 1
8 9734 2 1 34 LYS CD C 21.391 6.225 -10.596 1.00 . B B . 34 LYS CD 1 1
8 9735 2 1 34 LYS CE C 20.811 6.656 -11.945 1.00 . B B . 34 LYS CE 1 1
8 9736 2 1 34 LYS CG C 22.684 5.440 -10.825 1.00 . B B . 34 LYS CG 1 1
8 9737 2 1 34 LYS H H 24.408 3.640 -8.430 1.00 . B B . 34 LYS H 1 1
8 9738 2 1 34 LYS HA H 22.153 4.313 -8.639 1.00 . B B . 34 LYS HA 1 1
8 9739 2 1 34 LYS HB2 H 23.134 3.397 -11.307 1.00 . B B . 34 LYS HB2 1 1
8 9740 2 1 34 LYS HB3 H 21.411 3.741 -11.151 1.00 . B B . 34 LYS HB3 1 1
8 9741 2 1 34 LYS HD2 H 20.677 5.601 -10.080 1.00 . B B . 34 LYS HD2 1 1
8 9742 2 1 34 LYS HD3 H 21.602 7.100 -9.999 1.00 . B B . 34 LYS HD3 1 1
8 9743 2 1 34 LYS HE2 H 21.548 7.203 -12.514 1.00 . B B . 34 LYS HE2 1 1
8 9744 2 1 34 LYS HE3 H 20.471 5.794 -12.500 1.00 . B B . 34 LYS HE3 1 1
8 9745 2 1 34 LYS HG2 H 23.406 5.708 -10.068 1.00 . B B . 34 LYS HG2 1 1
8 9746 2 1 34 LYS HG3 H 23.081 5.677 -11.801 1.00 . B B . 34 LYS HG3 1 1
8 9747 2 1 34 LYS HZ1 H 19.121 7.118 -10.820 1.00 . B B . 34 LYS HZ1 1 1
8 9748 2 1 34 LYS HZ2 H 19.044 7.643 -12.434 1.00 . B B . 34 LYS HZ2 1 1
8 9749 2 1 34 LYS HZ3 H 20.014 8.472 -11.312 1.00 . B B . 34 LYS HZ3 1 1
8 9750 2 1 34 LYS N N 23.857 3.110 -9.040 1.00 . B B . 34 LYS N 1 1
8 9751 2 1 34 LYS NZ N 19.661 7.539 -11.602 1.00 . B B . 34 LYS NZ 1 1
8 9752 2 1 34 LYS O O 21.958 1.209 -8.733 1.00 . B B . 34 LYS O 1 1
8 9753 2 1 35 GLY C C 17.925 1.701 -9.613 1.00 . B B . 35 GLY C 1 1
8 9754 2 1 35 GLY CA C 19.283 1.350 -9.001 1.00 . B B . 35 GLY CA 1 1
8 9755 2 1 35 GLY H H 19.892 3.363 -9.468 1.00 . B B . 35 GLY H 1 1
8 9756 2 1 35 GLY HA2 H 19.671 0.460 -9.474 1.00 . B B . 35 GLY HA2 1 1
8 9757 2 1 35 GLY HA3 H 19.165 1.172 -7.942 1.00 . B B . 35 GLY HA3 1 1
8 9758 2 1 35 GLY N N 20.231 2.480 -9.212 1.00 . B B . 35 GLY N 1 1
8 9759 2 1 35 GLY O O 17.871 1.893 -10.816 1.00 . B B . 35 GLY O 1 1
8 9760 2 1 35 GLY OXT O 16.961 1.770 -8.868 1.00 . B B . 35 GLY OXT 1 1
9 9761 1 1 1 GLY C C 25.408 -5.479 -10.710 1.00 . A A . 1 GLY C 1 1
9 9762 1 1 1 GLY CA C 26.083 -6.398 -11.730 1.00 . A A . 1 GLY CA 1 1
9 9763 1 1 1 GLY H1 H 24.748 -5.750 -13.191 1.00 . A A . 1 GLY H1 1 1
9 9764 1 1 1 GLY H2 H 24.384 -7.280 -12.549 1.00 . A A . 1 GLY H2 1 1
9 9765 1 1 1 GLY H3 H 25.668 -7.100 -13.647 1.00 . A A . 1 GLY H3 1 1
9 9766 1 1 1 GLY HA2 H 26.337 -7.336 -11.258 1.00 . A A . 1 GLY HA2 1 1
9 9767 1 1 1 GLY HA3 H 26.982 -5.927 -12.101 1.00 . A A . 1 GLY HA3 1 1
9 9768 1 1 1 GLY N N 25.150 -6.651 -12.865 1.00 . A A . 1 GLY N 1 1
9 9769 1 1 1 GLY O O 25.086 -4.344 -11.001 1.00 . A A . 1 GLY O 1 1
9 9770 1 1 2 GLU C C 25.593 -4.398 -7.633 1.00 . A A . 2 GLU C 1 1
9 9771 1 1 2 GLU CA C 24.535 -5.113 -8.479 1.00 . A A . 2 GLU CA 1 1
9 9772 1 1 2 GLU CB C 23.731 -6.090 -7.622 1.00 . A A . 2 GLU CB 1 1
9 9773 1 1 2 GLU CD C 21.713 -7.565 -7.604 1.00 . A A . 2 GLU CD 1 1
9 9774 1 1 2 GLU CG C 22.692 -6.797 -8.495 1.00 . A A . 2 GLU CG 1 1
9 9775 1 1 2 GLU H H 25.458 -6.879 -9.302 1.00 . A A . 2 GLU H 1 1
9 9776 1 1 2 GLU HA H 23.874 -4.397 -8.941 1.00 . A A . 2 GLU HA 1 1
9 9777 1 1 2 GLU HB2 H 24.396 -6.822 -7.189 1.00 . A A . 2 GLU HB2 1 1
9 9778 1 1 2 GLU HB3 H 23.230 -5.548 -6.833 1.00 . A A . 2 GLU HB3 1 1
9 9779 1 1 2 GLU HG2 H 22.151 -6.065 -9.075 1.00 . A A . 2 GLU HG2 1 1
9 9780 1 1 2 GLU HG3 H 23.190 -7.487 -9.160 1.00 . A A . 2 GLU HG3 1 1
9 9781 1 1 2 GLU N N 25.191 -5.961 -9.517 1.00 . A A . 2 GLU N 1 1
9 9782 1 1 2 GLU O O 25.417 -3.266 -7.231 1.00 . A A . 2 GLU O 1 1
9 9783 1 1 2 GLU OE1 O 22.158 -8.454 -6.897 1.00 . A A . 2 GLU OE1 1 1
9 9784 1 1 2 GLU OE2 O 20.535 -7.251 -7.644 1.00 . A A . 2 GLU OE2 1 1
9 9785 1 1 3 VAL C C 28.360 -3.219 -7.289 1.00 . A A . 3 VAL C 1 1
9 9786 1 1 3 VAL CA C 27.753 -4.405 -6.536 1.00 . A A . 3 VAL CA 1 1
9 9787 1 1 3 VAL CB C 28.802 -5.497 -6.313 1.00 . A A . 3 VAL CB 1 1
9 9788 1 1 3 VAL CG1 C 29.393 -5.926 -7.658 1.00 . A A . 3 VAL CG1 1 1
9 9789 1 1 3 VAL CG2 C 29.918 -4.955 -5.417 1.00 . A A . 3 VAL CG2 1 1
9 9790 1 1 3 VAL H H 26.811 -5.965 -7.689 1.00 . A A . 3 VAL H 1 1
9 9791 1 1 3 VAL HA H 27.353 -4.082 -5.590 1.00 . A A . 3 VAL HA 1 1
9 9792 1 1 3 VAL HB H 28.339 -6.348 -5.836 1.00 . A A . 3 VAL HB 1 1
9 9793 1 1 3 VAL HG11 H 28.613 -5.949 -8.404 1.00 . A A . 3 VAL HG11 1 1
9 9794 1 1 3 VAL HG12 H 29.829 -6.909 -7.562 1.00 . A A . 3 VAL HG12 1 1
9 9795 1 1 3 VAL HG13 H 30.156 -5.222 -7.957 1.00 . A A . 3 VAL HG13 1 1
9 9796 1 1 3 VAL HG21 H 30.560 -5.767 -5.111 1.00 . A A . 3 VAL HG21 1 1
9 9797 1 1 3 VAL HG22 H 29.484 -4.490 -4.544 1.00 . A A . 3 VAL HG22 1 1
9 9798 1 1 3 VAL HG23 H 30.496 -4.224 -5.964 1.00 . A A . 3 VAL HG23 1 1
9 9799 1 1 3 VAL N N 26.689 -5.051 -7.358 1.00 . A A . 3 VAL N 1 1
9 9800 1 1 3 VAL O O 28.748 -2.231 -6.698 1.00 . A A . 3 VAL O 1 1
9 9801 1 1 4 GLU C C 28.265 -0.884 -9.083 1.00 . A A . 4 GLU C 1 1
9 9802 1 1 4 GLU CA C 29.028 -2.181 -9.371 1.00 . A A . 4 GLU CA 1 1
9 9803 1 1 4 GLU CB C 28.861 -2.588 -10.835 1.00 . A A . 4 GLU CB 1 1
9 9804 1 1 4 GLU CD C 30.129 -3.467 -12.801 1.00 . A A . 4 GLU CD 1 1
9 9805 1 1 4 GLU CG C 30.237 -2.667 -11.501 1.00 . A A . 4 GLU CG 1 1
9 9806 1 1 4 GLU H H 28.127 -4.112 -9.045 1.00 . A A . 4 GLU H 1 1
9 9807 1 1 4 GLU HA H 30.074 -2.062 -9.139 1.00 . A A . 4 GLU HA 1 1
9 9808 1 1 4 GLU HB2 H 28.380 -3.553 -10.889 1.00 . A A . 4 GLU HB2 1 1
9 9809 1 1 4 GLU HB3 H 28.255 -1.854 -11.345 1.00 . A A . 4 GLU HB3 1 1
9 9810 1 1 4 GLU HG2 H 30.588 -1.669 -11.721 1.00 . A A . 4 GLU HG2 1 1
9 9811 1 1 4 GLU HG3 H 30.932 -3.155 -10.834 1.00 . A A . 4 GLU HG3 1 1
9 9812 1 1 4 GLU N N 28.445 -3.307 -8.587 1.00 . A A . 4 GLU N 1 1
9 9813 1 1 4 GLU O O 28.779 0.202 -9.261 1.00 . A A . 4 GLU O 1 1
9 9814 1 1 4 GLU OE1 O 29.543 -2.957 -13.741 1.00 . A A . 4 GLU OE1 1 1
9 9815 1 1 4 GLU OE2 O 30.636 -4.577 -12.833 1.00 . A A . 4 GLU OE2 1 1
9 9816 1 1 5 GLU C C 26.748 0.891 -7.049 1.00 . A A . 5 GLU C 1 1
9 9817 1 1 5 GLU CA C 26.249 0.239 -8.342 1.00 . A A . 5 GLU CA 1 1
9 9818 1 1 5 GLU CB C 24.809 -0.247 -8.174 1.00 . A A . 5 GLU CB 1 1
9 9819 1 1 5 GLU CD C 22.619 -0.127 -9.370 1.00 . A A . 5 GLU CD 1 1
9 9820 1 1 5 GLU CG C 24.128 -0.309 -9.543 1.00 . A A . 5 GLU CG 1 1
9 9821 1 1 5 GLU H H 26.644 -1.874 -8.503 1.00 . A A . 5 GLU H 1 1
9 9822 1 1 5 GLU HA H 26.310 0.935 -9.163 1.00 . A A . 5 GLU HA 1 1
9 9823 1 1 5 GLU HB2 H 24.810 -1.230 -7.728 1.00 . A A . 5 GLU HB2 1 1
9 9824 1 1 5 GLU HB3 H 24.271 0.437 -7.535 1.00 . A A . 5 GLU HB3 1 1
9 9825 1 1 5 GLU HG2 H 24.516 0.477 -10.174 1.00 . A A . 5 GLU HG2 1 1
9 9826 1 1 5 GLU HG3 H 24.325 -1.268 -10.000 1.00 . A A . 5 GLU HG3 1 1
9 9827 1 1 5 GLU N N 27.042 -0.989 -8.640 1.00 . A A . 5 GLU N 1 1
9 9828 1 1 5 GLU O O 27.037 2.071 -7.010 1.00 . A A . 5 GLU O 1 1
9 9829 1 1 5 GLU OE1 O 22.091 -0.624 -8.389 1.00 . A A . 5 GLU OE1 1 1
9 9830 1 1 5 GLU OE2 O 22.017 0.506 -10.222 1.00 . A A . 5 GLU OE2 1 1
9 9831 1 1 6 LEU C C 28.788 1.181 -4.862 1.00 . A A . 6 LEU C 1 1
9 9832 1 1 6 LEU CA C 27.328 0.717 -4.705 1.00 . A A . 6 LEU CA 1 1
9 9833 1 1 6 LEU CB C 27.137 -0.422 -3.667 1.00 . A A . 6 LEU CB 1 1
9 9834 1 1 6 LEU CD1 C 29.026 0.150 -2.125 1.00 . A A . 6 LEU CD1 1 1
9 9835 1 1 6 LEU CD2 C 28.223 -2.206 -2.286 1.00 . A A . 6 LEU CD2 1 1
9 9836 1 1 6 LEU CG C 28.467 -0.913 -3.070 1.00 . A A . 6 LEU CG 1 1
9 9837 1 1 6 LEU H H 26.611 -0.815 -6.042 1.00 . A A . 6 LEU H 1 1
9 9838 1 1 6 LEU HA H 26.708 1.558 -4.435 1.00 . A A . 6 LEU HA 1 1
9 9839 1 1 6 LEU HB2 H 26.509 -0.061 -2.866 1.00 . A A . 6 LEU HB2 1 1
9 9840 1 1 6 LEU HB3 H 26.644 -1.253 -4.148 1.00 . A A . 6 LEU HB3 1 1
9 9841 1 1 6 LEU HD11 H 28.458 1.059 -2.230 1.00 . A A . 6 LEU HD11 1 1
9 9842 1 1 6 LEU HD12 H 30.055 0.343 -2.372 1.00 . A A . 6 LEU HD12 1 1
9 9843 1 1 6 LEU HD13 H 28.960 -0.202 -1.104 1.00 . A A . 6 LEU HD13 1 1
9 9844 1 1 6 LEU HD21 H 27.454 -2.039 -1.545 1.00 . A A . 6 LEU HD21 1 1
9 9845 1 1 6 LEU HD22 H 29.136 -2.507 -1.793 1.00 . A A . 6 LEU HD22 1 1
9 9846 1 1 6 LEU HD23 H 27.906 -2.985 -2.963 1.00 . A A . 6 LEU HD23 1 1
9 9847 1 1 6 LEU HG H 29.174 -1.099 -3.865 1.00 . A A . 6 LEU HG 1 1
9 9848 1 1 6 LEU N N 26.849 0.134 -5.991 1.00 . A A . 6 LEU N 1 1
9 9849 1 1 6 LEU O O 29.246 2.068 -4.169 1.00 . A A . 6 LEU O 1 1
9 9850 1 1 7 GLU C C 30.977 2.415 -6.602 1.00 . A A . 7 GLU C 1 1
9 9851 1 1 7 GLU CA C 30.928 1.011 -5.998 1.00 . A A . 7 GLU CA 1 1
9 9852 1 1 7 GLU CB C 31.487 -0.008 -6.990 1.00 . A A . 7 GLU CB 1 1
9 9853 1 1 7 GLU CD C 33.503 0.896 -8.156 1.00 . A A . 7 GLU CD 1 1
9 9854 1 1 7 GLU CG C 33.016 0.052 -6.977 1.00 . A A . 7 GLU CG 1 1
9 9855 1 1 7 GLU H H 29.115 -0.106 -6.339 1.00 . A A . 7 GLU H 1 1
9 9856 1 1 7 GLU HA H 31.481 0.972 -5.074 1.00 . A A . 7 GLU HA 1 1
9 9857 1 1 7 GLU HB2 H 31.160 -0.996 -6.712 1.00 . A A . 7 GLU HB2 1 1
9 9858 1 1 7 GLU HB3 H 31.127 0.223 -7.982 1.00 . A A . 7 GLU HB3 1 1
9 9859 1 1 7 GLU HG2 H 33.350 0.498 -6.052 1.00 . A A . 7 GLU HG2 1 1
9 9860 1 1 7 GLU HG3 H 33.416 -0.948 -7.060 1.00 . A A . 7 GLU HG3 1 1
9 9861 1 1 7 GLU N N 29.509 0.598 -5.782 1.00 . A A . 7 GLU N 1 1
9 9862 1 1 7 GLU O O 31.658 3.298 -6.108 1.00 . A A . 7 GLU O 1 1
9 9863 1 1 7 GLU OE1 O 33.394 2.108 -8.077 1.00 . A A . 7 GLU OE1 1 1
9 9864 1 1 7 GLU OE2 O 33.975 0.315 -9.120 1.00 . A A . 7 GLU OE2 1 1
9 9865 1 1 8 LYS C C 29.771 5.013 -7.312 1.00 . A A . 8 LYS C 1 1
9 9866 1 1 8 LYS CA C 30.255 3.970 -8.310 1.00 . A A . 8 LYS CA 1 1
9 9867 1 1 8 LYS CB C 29.289 3.855 -9.489 1.00 . A A . 8 LYS CB 1 1
9 9868 1 1 8 LYS CD C 30.066 3.724 -11.859 1.00 . A A . 8 LYS CD 1 1
9 9869 1 1 8 LYS CE C 28.963 3.933 -12.898 1.00 . A A . 8 LYS CE 1 1
9 9870 1 1 8 LYS CG C 29.830 4.659 -10.672 1.00 . A A . 8 LYS CG 1 1
9 9871 1 1 8 LYS H H 29.719 1.898 -8.049 1.00 . A A . 8 LYS H 1 1
9 9872 1 1 8 LYS HA H 31.242 4.220 -8.658 1.00 . A A . 8 LYS HA 1 1
9 9873 1 1 8 LYS HB2 H 29.190 2.818 -9.774 1.00 . A A . 8 LYS HB2 1 1
9 9874 1 1 8 LYS HB3 H 28.323 4.243 -9.202 1.00 . A A . 8 LYS HB3 1 1
9 9875 1 1 8 LYS HD2 H 31.025 3.942 -12.305 1.00 . A A . 8 LYS HD2 1 1
9 9876 1 1 8 LYS HD3 H 30.051 2.699 -11.519 1.00 . A A . 8 LYS HD3 1 1
9 9877 1 1 8 LYS HE2 H 28.675 4.973 -12.937 1.00 . A A . 8 LYS HE2 1 1
9 9878 1 1 8 LYS HE3 H 29.292 3.596 -13.870 1.00 . A A . 8 LYS HE3 1 1
9 9879 1 1 8 LYS HG2 H 29.114 5.419 -10.949 1.00 . A A . 8 LYS HG2 1 1
9 9880 1 1 8 LYS HG3 H 30.762 5.128 -10.393 1.00 . A A . 8 LYS HG3 1 1
9 9881 1 1 8 LYS HZ1 H 27.380 3.556 -11.599 1.00 . A A . 8 LYS HZ1 1 1
9 9882 1 1 8 LYS HZ2 H 28.178 2.158 -12.144 1.00 . A A . 8 LYS HZ2 1 1
9 9883 1 1 8 LYS HZ3 H 27.124 2.997 -13.179 1.00 . A A . 8 LYS HZ3 1 1
9 9884 1 1 8 LYS N N 30.258 2.625 -7.670 1.00 . A A . 8 LYS N 1 1
9 9885 1 1 8 LYS NZ N 27.825 3.098 -12.419 1.00 . A A . 8 LYS NZ 1 1
9 9886 1 1 8 LYS O O 30.387 6.038 -7.129 1.00 . A A . 8 LYS O 1 1
9 9887 1 1 9 LYS C C 29.247 5.925 -4.568 1.00 . A A . 9 LYS C 1 1
9 9888 1 1 9 LYS CA C 28.178 5.723 -5.643 1.00 . A A . 9 LYS CA 1 1
9 9889 1 1 9 LYS CB C 26.933 5.063 -5.053 1.00 . A A . 9 LYS CB 1 1
9 9890 1 1 9 LYS CD C 24.743 6.110 -5.645 1.00 . A A . 9 LYS CD 1 1
9 9891 1 1 9 LYS CE C 25.126 7.499 -6.159 1.00 . A A . 9 LYS CE 1 1
9 9892 1 1 9 LYS CG C 25.801 5.096 -6.082 1.00 . A A . 9 LYS CG 1 1
9 9893 1 1 9 LYS H H 28.208 3.910 -6.802 1.00 . A A . 9 LYS H 1 1
9 9894 1 1 9 LYS HA H 27.921 6.660 -6.108 1.00 . A A . 9 LYS HA 1 1
9 9895 1 1 9 LYS HB2 H 27.156 4.039 -4.795 1.00 . A A . 9 LYS HB2 1 1
9 9896 1 1 9 LYS HB3 H 26.629 5.598 -4.168 1.00 . A A . 9 LYS HB3 1 1
9 9897 1 1 9 LYS HD2 H 23.783 5.828 -6.053 1.00 . A A . 9 LYS HD2 1 1
9 9898 1 1 9 LYS HD3 H 24.685 6.129 -4.567 1.00 . A A . 9 LYS HD3 1 1
9 9899 1 1 9 LYS HE2 H 25.847 7.418 -6.960 1.00 . A A . 9 LYS HE2 1 1
9 9900 1 1 9 LYS HE3 H 24.248 8.031 -6.495 1.00 . A A . 9 LYS HE3 1 1
9 9901 1 1 9 LYS HG2 H 26.198 5.381 -7.045 1.00 . A A . 9 LYS HG2 1 1
9 9902 1 1 9 LYS HG3 H 25.352 4.116 -6.154 1.00 . A A . 9 LYS HG3 1 1
9 9903 1 1 9 LYS HZ1 H 25.035 8.239 -4.215 1.00 . A A . 9 LYS HZ1 1 1
9 9904 1 1 9 LYS HZ2 H 26.021 9.149 -5.258 1.00 . A A . 9 LYS HZ2 1 1
9 9905 1 1 9 LYS HZ3 H 26.563 7.654 -4.660 1.00 . A A . 9 LYS HZ3 1 1
9 9906 1 1 9 LYS N N 28.682 4.751 -6.650 1.00 . A A . 9 LYS N 1 1
9 9907 1 1 9 LYS NZ N 25.732 8.187 -4.984 1.00 . A A . 9 LYS NZ 1 1
9 9908 1 1 9 LYS O O 29.297 6.940 -3.903 1.00 . A A . 9 LYS O 1 1
9 9909 1 1 10 PHE C C 32.153 6.190 -3.713 1.00 . A A . 10 PHE C 1 1
9 9910 1 1 10 PHE CA C 31.180 5.052 -3.379 1.00 . A A . 10 PHE CA 1 1
9 9911 1 1 10 PHE CB C 31.896 3.701 -3.459 1.00 . A A . 10 PHE CB 1 1
9 9912 1 1 10 PHE CD1 C 31.634 2.935 -1.065 1.00 . A A . 10 PHE CD1 1 1
9 9913 1 1 10 PHE CD2 C 33.878 3.406 -1.923 1.00 . A A . 10 PHE CD2 1 1
9 9914 1 1 10 PHE CE1 C 32.186 2.586 0.186 1.00 . A A . 10 PHE CE1 1 1
9 9915 1 1 10 PHE CE2 C 34.430 3.060 -0.671 1.00 . A A . 10 PHE CE2 1 1
9 9916 1 1 10 PHE CG C 32.481 3.344 -2.118 1.00 . A A . 10 PHE CG 1 1
9 9917 1 1 10 PHE CZ C 33.583 2.649 0.382 1.00 . A A . 10 PHE CZ 1 1
9 9918 1 1 10 PHE H H 30.029 4.144 -4.949 1.00 . A A . 10 PHE H 1 1
9 9919 1 1 10 PHE HA H 30.760 5.190 -2.397 1.00 . A A . 10 PHE HA 1 1
9 9920 1 1 10 PHE HB2 H 31.193 2.938 -3.755 1.00 . A A . 10 PHE HB2 1 1
9 9921 1 1 10 PHE HB3 H 32.690 3.755 -4.189 1.00 . A A . 10 PHE HB3 1 1
9 9922 1 1 10 PHE HD1 H 30.566 2.889 -1.216 1.00 . A A . 10 PHE HD1 1 1
9 9923 1 1 10 PHE HD2 H 34.523 3.720 -2.730 1.00 . A A . 10 PHE HD2 1 1
9 9924 1 1 10 PHE HE1 H 31.541 2.274 0.994 1.00 . A A . 10 PHE HE1 1 1
9 9925 1 1 10 PHE HE2 H 35.498 3.108 -0.519 1.00 . A A . 10 PHE HE2 1 1
9 9926 1 1 10 PHE HZ H 34.002 2.378 1.334 1.00 . A A . 10 PHE HZ 1 1
9 9927 1 1 10 PHE N N 30.100 4.953 -4.400 1.00 . A A . 10 PHE N 1 1
9 9928 1 1 10 PHE O O 32.253 7.169 -2.994 1.00 . A A . 10 PHE O 1 1
9 9929 1 1 11 LYS C C 33.128 8.426 -5.538 1.00 . A A . 11 LYS C 1 1
9 9930 1 1 11 LYS CA C 33.857 7.140 -5.147 1.00 . A A . 11 LYS CA 1 1
9 9931 1 1 11 LYS CB C 34.636 6.581 -6.333 1.00 . A A . 11 LYS CB 1 1
9 9932 1 1 11 LYS CD C 36.978 7.349 -5.929 1.00 . A A . 11 LYS CD 1 1
9 9933 1 1 11 LYS CE C 37.539 8.694 -5.463 1.00 . A A . 11 LYS CE 1 1
9 9934 1 1 11 LYS CG C 35.711 7.584 -6.756 1.00 . A A . 11 LYS CG 1 1
9 9935 1 1 11 LYS H H 32.790 5.268 -5.362 1.00 . A A . 11 LYS H 1 1
9 9936 1 1 11 LYS HA H 34.526 7.325 -4.324 1.00 . A A . 11 LYS HA 1 1
9 9937 1 1 11 LYS HB2 H 35.103 5.650 -6.050 1.00 . A A . 11 LYS HB2 1 1
9 9938 1 1 11 LYS HB3 H 33.959 6.410 -7.152 1.00 . A A . 11 LYS HB3 1 1
9 9939 1 1 11 LYS HD2 H 36.739 6.741 -5.069 1.00 . A A . 11 LYS HD2 1 1
9 9940 1 1 11 LYS HD3 H 37.714 6.842 -6.535 1.00 . A A . 11 LYS HD3 1 1
9 9941 1 1 11 LYS HE2 H 37.918 9.256 -6.304 1.00 . A A . 11 LYS HE2 1 1
9 9942 1 1 11 LYS HE3 H 36.779 9.259 -4.944 1.00 . A A . 11 LYS HE3 1 1
9 9943 1 1 11 LYS HG2 H 35.935 7.450 -7.804 1.00 . A A . 11 LYS HG2 1 1
9 9944 1 1 11 LYS HG3 H 35.353 8.589 -6.589 1.00 . A A . 11 LYS HG3 1 1
9 9945 1 1 11 LYS HZ1 H 38.341 7.578 -3.899 1.00 . A A . 11 LYS HZ1 1 1
9 9946 1 1 11 LYS HZ2 H 38.908 9.178 -3.970 1.00 . A A . 11 LYS HZ2 1 1
9 9947 1 1 11 LYS HZ3 H 39.473 8.022 -5.080 1.00 . A A . 11 LYS HZ3 1 1
9 9948 1 1 11 LYS N N 32.880 6.068 -4.790 1.00 . A A . 11 LYS N 1 1
9 9949 1 1 11 LYS NZ N 38.649 8.341 -4.533 1.00 . A A . 11 LYS NZ 1 1
9 9950 1 1 11 LYS O O 33.680 9.509 -5.484 1.00 . A A . 11 LYS O 1 1
9 9951 1 1 12 GLU C C 30.665 10.269 -5.063 1.00 . A A . 12 GLU C 1 1
9 9952 1 1 12 GLU CA C 31.123 9.527 -6.314 1.00 . A A . 12 GLU CA 1 1
9 9953 1 1 12 GLU CB C 29.921 9.000 -7.098 1.00 . A A . 12 GLU CB 1 1
9 9954 1 1 12 GLU CD C 29.319 9.663 -9.430 1.00 . A A . 12 GLU CD 1 1
9 9955 1 1 12 GLU CG C 30.298 8.856 -8.574 1.00 . A A . 12 GLU CG 1 1
9 9956 1 1 12 GLU H H 31.468 7.439 -5.952 1.00 . A A . 12 GLU H 1 1
9 9957 1 1 12 GLU HA H 31.721 10.170 -6.939 1.00 . A A . 12 GLU HA 1 1
9 9958 1 1 12 GLU HB2 H 29.629 8.038 -6.705 1.00 . A A . 12 GLU HB2 1 1
9 9959 1 1 12 GLU HB3 H 29.099 9.691 -7.001 1.00 . A A . 12 GLU HB3 1 1
9 9960 1 1 12 GLU HG2 H 31.300 9.227 -8.727 1.00 . A A . 12 GLU HG2 1 1
9 9961 1 1 12 GLU HG3 H 30.251 7.815 -8.857 1.00 . A A . 12 GLU HG3 1 1
9 9962 1 1 12 GLU N N 31.892 8.316 -5.924 1.00 . A A . 12 GLU N 1 1
9 9963 1 1 12 GLU O O 30.453 11.465 -5.080 1.00 . A A . 12 GLU O 1 1
9 9964 1 1 12 GLU OE1 O 29.562 10.843 -9.619 1.00 . A A . 12 GLU OE1 1 1
9 9965 1 1 12 GLU OE2 O 28.343 9.086 -9.881 1.00 . A A . 12 GLU OE2 1 1
9 9966 1 1 13 LEU C C 31.282 10.955 -2.083 1.00 . A A . 13 LEU C 1 1
9 9967 1 1 13 LEU CA C 30.086 10.247 -2.722 1.00 . A A . 13 LEU CA 1 1
9 9968 1 1 13 LEU CB C 29.553 9.131 -1.826 1.00 . A A . 13 LEU CB 1 1
9 9969 1 1 13 LEU CD1 C 27.475 7.872 -1.236 1.00 . A A . 13 LEU CD1 1 1
9 9970 1 1 13 LEU CD2 C 27.505 10.365 -1.107 1.00 . A A . 13 LEU CD2 1 1
9 9971 1 1 13 LEU CG C 28.024 9.148 -1.874 1.00 . A A . 13 LEU CG 1 1
9 9972 1 1 13 LEU H H 30.703 8.606 -3.972 1.00 . A A . 13 LEU H 1 1
9 9973 1 1 13 LEU HA H 29.302 10.954 -2.935 1.00 . A A . 13 LEU HA 1 1
9 9974 1 1 13 LEU HB2 H 29.916 8.178 -2.181 1.00 . A A . 13 LEU HB2 1 1
9 9975 1 1 13 LEU HB3 H 29.886 9.291 -0.812 1.00 . A A . 13 LEU HB3 1 1
9 9976 1 1 13 LEU HD11 H 28.164 7.058 -1.406 1.00 . A A . 13 LEU HD11 1 1
9 9977 1 1 13 LEU HD12 H 26.518 7.634 -1.676 1.00 . A A . 13 LEU HD12 1 1
9 9978 1 1 13 LEU HD13 H 27.355 8.026 -0.175 1.00 . A A . 13 LEU HD13 1 1
9 9979 1 1 13 LEU HD21 H 27.016 11.042 -1.792 1.00 . A A . 13 LEU HD21 1 1
9 9980 1 1 13 LEU HD22 H 28.333 10.870 -0.630 1.00 . A A . 13 LEU HD22 1 1
9 9981 1 1 13 LEU HD23 H 26.800 10.044 -0.354 1.00 . A A . 13 LEU HD23 1 1
9 9982 1 1 13 LEU HG H 27.697 9.205 -2.902 1.00 . A A . 13 LEU HG 1 1
9 9983 1 1 13 LEU N N 30.520 9.571 -3.971 1.00 . A A . 13 LEU N 1 1
9 9984 1 1 13 LEU O O 31.155 12.027 -1.527 1.00 . A A . 13 LEU O 1 1
9 9985 1 1 14 TRP C C 33.946 12.324 -2.353 1.00 . A A . 14 TRP C 1 1
9 9986 1 1 14 TRP CA C 33.651 11.036 -1.591 1.00 . A A . 14 TRP CA 1 1
9 9987 1 1 14 TRP CB C 34.797 10.047 -1.789 1.00 . A A . 14 TRP CB 1 1
9 9988 1 1 14 TRP CD1 C 35.960 10.133 0.457 1.00 . A A . 14 TRP CD1 1 1
9 9989 1 1 14 TRP CD2 C 34.880 8.196 0.095 1.00 . A A . 14 TRP CD2 1 1
9 9990 1 1 14 TRP CE2 C 35.480 8.105 1.380 1.00 . A A . 14 TRP CE2 1 1
9 9991 1 1 14 TRP CE3 C 34.130 7.090 -0.377 1.00 . A A . 14 TRP CE3 1 1
9 9992 1 1 14 TRP CG C 35.203 9.491 -0.468 1.00 . A A . 14 TRP CG 1 1
9 9993 1 1 14 TRP CH2 C 34.589 5.869 1.692 1.00 . A A . 14 TRP CH2 1 1
9 9994 1 1 14 TRP CZ2 C 35.341 6.963 2.170 1.00 . A A . 14 TRP CZ2 1 1
9 9995 1 1 14 TRP CZ3 C 33.984 5.933 0.419 1.00 . A A . 14 TRP CZ3 1 1
9 9996 1 1 14 TRP H H 32.536 9.512 -2.642 1.00 . A A . 14 TRP H 1 1
9 9997 1 1 14 TRP HA H 33.506 11.236 -0.541 1.00 . A A . 14 TRP HA 1 1
9 9998 1 1 14 TRP HB2 H 34.471 9.244 -2.433 1.00 . A A . 14 TRP HB2 1 1
9 9999 1 1 14 TRP HB3 H 35.637 10.554 -2.241 1.00 . A A . 14 TRP HB3 1 1
9 10000 1 1 14 TRP HD1 H 36.370 11.123 0.359 1.00 . A A . 14 TRP HD1 1 1
9 10001 1 1 14 TRP HE1 H 36.633 9.533 2.357 1.00 . A A . 14 TRP HE1 1 1
9 10002 1 1 14 TRP HE3 H 33.675 7.129 -1.351 1.00 . A A . 14 TRP HE3 1 1
9 10003 1 1 14 TRP HH2 H 34.476 4.983 2.298 1.00 . A A . 14 TRP HH2 1 1
9 10004 1 1 14 TRP HZ2 H 35.814 6.917 3.135 1.00 . A A . 14 TRP HZ2 1 1
9 10005 1 1 14 TRP HZ3 H 33.400 5.102 0.059 1.00 . A A . 14 TRP HZ3 1 1
9 10006 1 1 14 TRP N N 32.449 10.374 -2.176 1.00 . A A . 14 TRP N 1 1
9 10007 1 1 14 TRP NE1 N 36.125 9.308 1.550 1.00 . A A . 14 TRP NE1 1 1
9 10008 1 1 14 TRP O O 34.156 13.373 -1.776 1.00 . A A . 14 TRP O 1 1
9 10009 1 1 15 LYS C C 32.941 14.028 -5.015 1.00 . A A . 15 LYS C 1 1
9 10010 1 1 15 LYS CA C 34.251 13.450 -4.473 1.00 . A A . 15 LYS CA 1 1
9 10011 1 1 15 LYS CB C 35.142 12.931 -5.601 1.00 . A A . 15 LYS CB 1 1
9 10012 1 1 15 LYS CD C 36.283 15.105 -6.071 1.00 . A A . 15 LYS CD 1 1
9 10013 1 1 15 LYS CE C 37.690 14.925 -6.644 1.00 . A A . 15 LYS CE 1 1
9 10014 1 1 15 LYS CG C 35.357 14.031 -6.645 1.00 . A A . 15 LYS CG 1 1
9 10015 1 1 15 LYS H H 33.796 11.383 -4.094 1.00 . A A . 15 LYS H 1 1
9 10016 1 1 15 LYS HA H 34.780 14.188 -3.892 1.00 . A A . 15 LYS HA 1 1
9 10017 1 1 15 LYS HB2 H 36.097 12.634 -5.189 1.00 . A A . 15 LYS HB2 1 1
9 10018 1 1 15 LYS HB3 H 34.670 12.076 -6.064 1.00 . A A . 15 LYS HB3 1 1
9 10019 1 1 15 LYS HD2 H 35.908 16.082 -6.336 1.00 . A A . 15 LYS HD2 1 1
9 10020 1 1 15 LYS HD3 H 36.318 15.012 -4.995 1.00 . A A . 15 LYS HD3 1 1
9 10021 1 1 15 LYS HE2 H 38.203 14.120 -6.138 1.00 . A A . 15 LYS HE2 1 1
9 10022 1 1 15 LYS HE3 H 37.641 14.731 -7.706 1.00 . A A . 15 LYS HE3 1 1
9 10023 1 1 15 LYS HG2 H 35.806 13.604 -7.529 1.00 . A A . 15 LYS HG2 1 1
9 10024 1 1 15 LYS HG3 H 34.407 14.475 -6.902 1.00 . A A . 15 LYS HG3 1 1
9 10025 1 1 15 LYS HZ1 H 38.001 16.948 -7.026 1.00 . A A . 15 LYS HZ1 1 1
9 10026 1 1 15 LYS HZ2 H 39.400 16.110 -6.549 1.00 . A A . 15 LYS HZ2 1 1
9 10027 1 1 15 LYS HZ3 H 38.213 16.511 -5.401 1.00 . A A . 15 LYS HZ3 1 1
9 10028 1 1 15 LYS N N 33.967 12.244 -3.653 1.00 . A A . 15 LYS N 1 1
9 10029 1 1 15 LYS NZ N 38.378 16.221 -6.386 1.00 . A A . 15 LYS NZ 1 1
9 10030 1 1 15 LYS O O 32.512 13.713 -6.108 1.00 . A A . 15 LYS O 1 1
9 10031 1 1 16 GLY C C 30.216 15.912 -3.467 1.00 . A A . 16 GLY C 1 1
9 10032 1 1 16 GLY CA C 31.010 15.463 -4.698 1.00 . A A . 16 GLY CA 1 1
9 10033 1 1 16 GLY H H 32.662 15.097 -3.368 1.00 . A A . 16 GLY H 1 1
9 10034 1 1 16 GLY HA2 H 31.200 16.308 -5.334 1.00 . A A . 16 GLY HA2 1 1
9 10035 1 1 16 GLY HA3 H 30.441 14.723 -5.242 1.00 . A A . 16 GLY HA3 1 1
9 10036 1 1 16 GLY N N 32.298 14.865 -4.248 1.00 . A A . 16 GLY N 1 1
9 10037 1 1 16 GLY O O 30.345 17.035 -3.022 1.00 . A A . 16 GLY O 1 1
9 10038 1 1 17 PRO C C 29.484 15.249 -0.498 1.00 . A A . 17 PRO C 1 1
9 10039 1 1 17 PRO CA C 28.606 15.310 -1.752 1.00 . A A . 17 PRO CA 1 1
9 10040 1 1 17 PRO CB C 27.562 14.197 -1.743 1.00 . A A . 17 PRO CB 1 1
9 10041 1 1 17 PRO CD C 29.212 13.639 -3.433 1.00 . A A . 17 PRO CD 1 1
9 10042 1 1 17 PRO CG C 28.190 13.059 -2.487 1.00 . A A . 17 PRO CG 1 1
9 10043 1 1 17 PRO HA H 28.128 16.271 -1.843 1.00 . A A . 17 PRO HA 1 1
9 10044 1 1 17 PRO HB2 H 27.336 13.901 -0.731 1.00 . A A . 17 PRO HB2 1 1
9 10045 1 1 17 PRO HB3 H 26.664 14.522 -2.248 1.00 . A A . 17 PRO HB3 1 1
9 10046 1 1 17 PRO HD2 H 30.133 13.077 -3.383 1.00 . A A . 17 PRO HD2 1 1
9 10047 1 1 17 PRO HD3 H 28.835 13.657 -4.445 1.00 . A A . 17 PRO HD3 1 1
9 10048 1 1 17 PRO HG2 H 28.675 12.392 -1.790 1.00 . A A . 17 PRO HG2 1 1
9 10049 1 1 17 PRO HG3 H 27.436 12.522 -3.043 1.00 . A A . 17 PRO HG3 1 1
9 10050 1 1 17 PRO N N 29.422 15.009 -2.950 1.00 . A A . 17 PRO N 1 1
9 10051 1 1 17 PRO O O 30.694 15.330 -0.577 1.00 . A A . 17 PRO O 1 1
9 10052 1 1 18 ARG C C 30.854 14.034 1.749 1.00 . A A . 18 ARG C 1 1
9 10053 1 1 18 ARG CA C 29.698 15.035 1.912 1.00 . A A . 18 ARG CA 1 1
9 10054 1 1 18 ARG CB C 28.702 14.590 3.005 1.00 . A A . 18 ARG CB 1 1
9 10055 1 1 18 ARG CD C 27.877 12.598 1.708 1.00 . A A . 18 ARG CD 1 1
9 10056 1 1 18 ARG CG C 28.523 13.061 3.016 1.00 . A A . 18 ARG CG 1 1
9 10057 1 1 18 ARG CZ C 25.648 13.024 2.564 1.00 . A A . 18 ARG CZ 1 1
9 10058 1 1 18 ARG H H 27.915 15.042 0.702 1.00 . A A . 18 ARG H 1 1
9 10059 1 1 18 ARG HA H 30.088 16.011 2.154 1.00 . A A . 18 ARG HA 1 1
9 10060 1 1 18 ARG HB2 H 29.070 14.909 3.969 1.00 . A A . 18 ARG HB2 1 1
9 10061 1 1 18 ARG HB3 H 27.745 15.055 2.820 1.00 . A A . 18 ARG HB3 1 1
9 10062 1 1 18 ARG HD2 H 28.486 12.887 0.865 1.00 . A A . 18 ARG HD2 1 1
9 10063 1 1 18 ARG HD3 H 27.738 11.528 1.719 1.00 . A A . 18 ARG HD3 1 1
9 10064 1 1 18 ARG HE H 26.364 13.935 0.952 1.00 . A A . 18 ARG HE 1 1
9 10065 1 1 18 ARG HG2 H 29.487 12.586 3.128 1.00 . A A . 18 ARG HG2 1 1
9 10066 1 1 18 ARG HG3 H 27.890 12.780 3.844 1.00 . A A . 18 ARG HG3 1 1
9 10067 1 1 18 ARG HH11 H 25.675 11.049 2.236 1.00 . A A . 18 ARG HH11 1 1
9 10068 1 1 18 ARG HH12 H 24.575 11.591 3.459 1.00 . A A . 18 ARG HH12 1 1
9 10069 1 1 18 ARG HH21 H 25.409 14.937 3.102 1.00 . A A . 18 ARG HH21 1 1
9 10070 1 1 18 ARG HH22 H 24.425 13.791 3.951 1.00 . A A . 18 ARG HH22 1 1
9 10071 1 1 18 ARG N N 28.890 15.105 0.658 1.00 . A A . 18 ARG N 1 1
9 10072 1 1 18 ARG NE N 26.555 13.287 1.662 1.00 . A A . 18 ARG NE 1 1
9 10073 1 1 18 ARG NH1 N 25.270 11.792 2.769 1.00 . A A . 18 ARG NH1 1 1
9 10074 1 1 18 ARG NH2 N 25.120 13.993 3.260 1.00 . A A . 18 ARG NH2 1 1
9 10075 1 1 18 ARG O O 30.914 13.298 0.784 1.00 . A A . 18 ARG O 1 1
9 10076 1 1 19 ARG C C 33.188 12.384 3.911 1.00 . A A . 19 ARG C 1 1
9 10077 1 1 19 ARG CA C 32.904 13.049 2.561 1.00 . A A . 19 ARG CA 1 1
9 10078 1 1 19 ARG CB C 34.094 13.901 2.121 1.00 . A A . 19 ARG CB 1 1
9 10079 1 1 19 ARG CD C 36.560 13.743 1.751 1.00 . A A . 19 ARG CD 1 1
9 10080 1 1 19 ARG CG C 35.233 12.986 1.667 1.00 . A A . 19 ARG CG 1 1
9 10081 1 1 19 ARG CZ C 37.832 14.614 3.618 1.00 . A A . 19 ARG CZ 1 1
9 10082 1 1 19 ARG H H 31.704 14.603 3.450 1.00 . A A . 19 ARG H 1 1
9 10083 1 1 19 ARG HA H 32.690 12.303 1.812 1.00 . A A . 19 ARG HA 1 1
9 10084 1 1 19 ARG HB2 H 33.796 14.540 1.303 1.00 . A A . 19 ARG HB2 1 1
9 10085 1 1 19 ARG HB3 H 34.428 14.509 2.950 1.00 . A A . 19 ARG HB3 1 1
9 10086 1 1 19 ARG HD2 H 37.351 13.164 1.299 1.00 . A A . 19 ARG HD2 1 1
9 10087 1 1 19 ARG HD3 H 36.474 14.706 1.269 1.00 . A A . 19 ARG HD3 1 1
9 10088 1 1 19 ARG HE H 36.208 13.499 3.862 1.00 . A A . 19 ARG HE 1 1
9 10089 1 1 19 ARG HG2 H 35.273 12.117 2.307 1.00 . A A . 19 ARG HG2 1 1
9 10090 1 1 19 ARG HG3 H 35.060 12.675 0.647 1.00 . A A . 19 ARG HG3 1 1
9 10091 1 1 19 ARG HH11 H 39.171 13.548 2.579 1.00 . A A . 19 ARG HH11 1 1
9 10092 1 1 19 ARG HH12 H 39.817 14.851 3.520 1.00 . A A . 19 ARG HH12 1 1
9 10093 1 1 19 ARG HH21 H 36.731 15.843 4.752 1.00 . A A . 19 ARG HH21 1 1
9 10094 1 1 19 ARG HH22 H 38.436 16.150 4.750 1.00 . A A . 19 ARG HH22 1 1
9 10095 1 1 19 ARG N N 31.766 14.003 2.679 1.00 . A A . 19 ARG N 1 1
9 10096 1 1 19 ARG NE N 36.810 13.913 3.210 1.00 . A A . 19 ARG NE 1 1
9 10097 1 1 19 ARG NH1 N 39.034 14.314 3.207 1.00 . A A . 19 ARG NH1 1 1
9 10098 1 1 19 ARG NH2 N 37.653 15.614 4.437 1.00 . A A . 19 ARG NH2 1 1
9 10099 1 1 19 ARG O O 33.474 11.206 3.984 1.00 . A A . 19 ARG O 1 1
9 10100 1 1 20 GLY C C 32.305 11.486 6.638 1.00 . A A . 20 GLY C 1 1
9 10101 1 1 20 GLY CA C 33.380 12.529 6.320 1.00 . A A . 20 GLY CA 1 1
9 10102 1 1 20 GLY H H 32.882 14.076 4.905 1.00 . A A . 20 GLY H 1 1
9 10103 1 1 20 GLY HA2 H 34.350 12.056 6.316 1.00 . A A . 20 GLY HA2 1 1
9 10104 1 1 20 GLY HA3 H 33.361 13.305 7.071 1.00 . A A . 20 GLY HA3 1 1
9 10105 1 1 20 GLY N N 33.113 13.127 4.981 1.00 . A A . 20 GLY N 1 1
9 10106 1 1 20 GLY O O 32.562 10.494 7.291 1.00 . A A . 20 GLY O 1 1
9 10107 1 1 21 GLU C C 30.202 9.461 5.613 1.00 . A A . 21 GLU C 1 1
9 10108 1 1 21 GLU CA C 30.011 10.724 6.457 1.00 . A A . 21 GLU CA 1 1
9 10109 1 1 21 GLU CB C 28.723 11.445 6.061 1.00 . A A . 21 GLU CB 1 1
9 10110 1 1 21 GLU CD C 26.374 11.787 6.840 1.00 . A A . 21 GLU CD 1 1
9 10111 1 1 21 GLU CG C 27.823 11.592 7.290 1.00 . A A . 21 GLU CG 1 1
9 10112 1 1 21 GLU H H 30.915 12.509 5.656 1.00 . A A . 21 GLU H 1 1
9 10113 1 1 21 GLU HA H 29.986 10.476 7.506 1.00 . A A . 21 GLU HA 1 1
9 10114 1 1 21 GLU HB2 H 28.963 12.424 5.672 1.00 . A A . 21 GLU HB2 1 1
9 10115 1 1 21 GLU HB3 H 28.208 10.873 5.304 1.00 . A A . 21 GLU HB3 1 1
9 10116 1 1 21 GLU HG2 H 27.894 10.701 7.896 1.00 . A A . 21 GLU HG2 1 1
9 10117 1 1 21 GLU HG3 H 28.139 12.448 7.868 1.00 . A A . 21 GLU HG3 1 1
9 10118 1 1 21 GLU N N 31.102 11.703 6.180 1.00 . A A . 21 GLU N 1 1
9 10119 1 1 21 GLU O O 29.907 8.365 6.046 1.00 . A A . 21 GLU O 1 1
9 10120 1 1 21 GLU OE1 O 26.176 12.315 5.758 1.00 . A A . 21 GLU OE1 1 1
9 10121 1 1 21 GLU OE2 O 25.486 11.406 7.586 1.00 . A A . 21 GLU OE2 1 1
9 10122 1 1 22 ILE C C 32.016 7.529 4.119 1.00 . A A . 22 ILE C 1 1
9 10123 1 1 22 ILE CA C 30.899 8.403 3.548 1.00 . A A . 22 ILE CA 1 1
9 10124 1 1 22 ILE CB C 31.293 8.953 2.179 1.00 . A A . 22 ILE CB 1 1
9 10125 1 1 22 ILE CD1 C 28.901 9.060 1.435 1.00 . A A . 22 ILE CD1 1 1
9 10126 1 1 22 ILE CG1 C 30.185 9.868 1.654 1.00 . A A . 22 ILE CG1 1 1
9 10127 1 1 22 ILE CG2 C 31.505 7.789 1.209 1.00 . A A . 22 ILE CG2 1 1
9 10128 1 1 22 ILE H H 30.926 10.493 4.077 1.00 . A A . 22 ILE H 1 1
9 10129 1 1 22 ILE HA H 29.987 7.836 3.469 1.00 . A A . 22 ILE HA 1 1
9 10130 1 1 22 ILE HB H 32.210 9.516 2.269 1.00 . A A . 22 ILE HB 1 1
9 10131 1 1 22 ILE HD11 H 29.065 8.330 0.658 1.00 . A A . 22 ILE HD11 1 1
9 10132 1 1 22 ILE HD12 H 28.104 9.724 1.142 1.00 . A A . 22 ILE HD12 1 1
9 10133 1 1 22 ILE HD13 H 28.629 8.558 2.350 1.00 . A A . 22 ILE HD13 1 1
9 10134 1 1 22 ILE HG12 H 29.998 10.648 2.373 1.00 . A A . 22 ILE HG12 1 1
9 10135 1 1 22 ILE HG13 H 30.496 10.310 0.719 1.00 . A A . 22 ILE HG13 1 1
9 10136 1 1 22 ILE HG21 H 32.272 7.138 1.596 1.00 . A A . 22 ILE HG21 1 1
9 10137 1 1 22 ILE HG22 H 31.808 8.172 0.245 1.00 . A A . 22 ILE HG22 1 1
9 10138 1 1 22 ILE HG23 H 30.584 7.235 1.103 1.00 . A A . 22 ILE HG23 1 1
9 10139 1 1 22 ILE N N 30.693 9.602 4.411 1.00 . A A . 22 ILE N 1 1
9 10140 1 1 22 ILE O O 31.855 6.340 4.293 1.00 . A A . 22 ILE O 1 1
9 10141 1 1 23 GLU C C 33.808 6.732 6.342 1.00 . A A . 23 GLU C 1 1
9 10142 1 1 23 GLU CA C 34.247 7.290 4.988 1.00 . A A . 23 GLU CA 1 1
9 10143 1 1 23 GLU CB C 35.427 8.259 5.091 1.00 . A A . 23 GLU CB 1 1
9 10144 1 1 23 GLU CD C 37.037 8.107 6.993 1.00 . A A . 23 GLU CD 1 1
9 10145 1 1 23 GLU CG C 36.654 7.533 5.628 1.00 . A A . 23 GLU CG 1 1
9 10146 1 1 23 GLU H H 33.266 9.063 4.280 1.00 . A A . 23 GLU H 1 1
9 10147 1 1 23 GLU HA H 34.488 6.478 4.328 1.00 . A A . 23 GLU HA 1 1
9 10148 1 1 23 GLU HB2 H 35.654 8.640 4.104 1.00 . A A . 23 GLU HB2 1 1
9 10149 1 1 23 GLU HB3 H 35.172 9.081 5.741 1.00 . A A . 23 GLU HB3 1 1
9 10150 1 1 23 GLU HG2 H 36.437 6.480 5.726 1.00 . A A . 23 GLU HG2 1 1
9 10151 1 1 23 GLU HG3 H 37.469 7.672 4.935 1.00 . A A . 23 GLU HG3 1 1
9 10152 1 1 23 GLU N N 33.145 8.103 4.420 1.00 . A A . 23 GLU N 1 1
9 10153 1 1 23 GLU O O 34.215 5.657 6.746 1.00 . A A . 23 GLU O 1 1
9 10154 1 1 23 GLU OE1 O 37.131 9.319 7.099 1.00 . A A . 23 GLU OE1 1 1
9 10155 1 1 23 GLU OE2 O 37.230 7.325 7.909 1.00 . A A . 23 GLU OE2 1 1
9 10156 1 1 24 GLU C C 31.597 5.642 8.009 1.00 . A A . 24 GLU C 1 1
9 10157 1 1 24 GLU CA C 32.431 6.886 8.315 1.00 . A A . 24 GLU CA 1 1
9 10158 1 1 24 GLU CB C 31.562 7.998 8.905 1.00 . A A . 24 GLU CB 1 1
9 10159 1 1 24 GLU CD C 29.934 8.571 10.711 1.00 . A A . 24 GLU CD 1 1
9 10160 1 1 24 GLU CG C 30.868 7.487 10.169 1.00 . A A . 24 GLU CG 1 1
9 10161 1 1 24 GLU H H 32.582 8.264 6.665 1.00 . A A . 24 GLU H 1 1
9 10162 1 1 24 GLU HA H 33.247 6.649 8.975 1.00 . A A . 24 GLU HA 1 1
9 10163 1 1 24 GLU HB2 H 32.183 8.846 9.153 1.00 . A A . 24 GLU HB2 1 1
9 10164 1 1 24 GLU HB3 H 30.818 8.296 8.181 1.00 . A A . 24 GLU HB3 1 1
9 10165 1 1 24 GLU HG2 H 30.294 6.603 9.932 1.00 . A A . 24 GLU HG2 1 1
9 10166 1 1 24 GLU HG3 H 31.611 7.246 10.915 1.00 . A A . 24 GLU HG3 1 1
9 10167 1 1 24 GLU N N 32.934 7.421 7.022 1.00 . A A . 24 GLU N 1 1
9 10168 1 1 24 GLU O O 31.569 4.685 8.760 1.00 . A A . 24 GLU O 1 1
9 10169 1 1 24 GLU OE1 O 30.430 9.624 11.076 1.00 . A A . 24 GLU OE1 1 1
9 10170 1 1 24 GLU OE2 O 28.739 8.330 10.752 1.00 . A A . 24 GLU OE2 1 1
9 10171 1 1 25 LEU C C 31.040 3.294 6.195 1.00 . A A . 25 LEU C 1 1
9 10172 1 1 25 LEU CA C 30.117 4.478 6.469 1.00 . A A . 25 LEU CA 1 1
9 10173 1 1 25 LEU CB C 29.420 4.909 5.177 1.00 . A A . 25 LEU CB 1 1
9 10174 1 1 25 LEU CD1 C 27.181 3.860 5.572 1.00 . A A . 25 LEU CD1 1 1
9 10175 1 1 25 LEU CD2 C 28.093 4.039 3.254 1.00 . A A . 25 LEU CD2 1 1
9 10176 1 1 25 LEU CG C 28.453 3.816 4.725 1.00 . A A . 25 LEU CG 1 1
9 10177 1 1 25 LEU H H 31.001 6.432 6.292 1.00 . A A . 25 LEU H 1 1
9 10178 1 1 25 LEU HA H 29.389 4.233 7.226 1.00 . A A . 25 LEU HA 1 1
9 10179 1 1 25 LEU HB2 H 28.880 5.827 5.342 1.00 . A A . 25 LEU HB2 1 1
9 10180 1 1 25 LEU HB3 H 30.158 5.061 4.408 1.00 . A A . 25 LEU HB3 1 1
9 10181 1 1 25 LEU HD11 H 26.392 3.328 5.062 1.00 . A A . 25 LEU HD11 1 1
9 10182 1 1 25 LEU HD12 H 26.883 4.887 5.723 1.00 . A A . 25 LEU HD12 1 1
9 10183 1 1 25 LEU HD13 H 27.369 3.395 6.528 1.00 . A A . 25 LEU HD13 1 1
9 10184 1 1 25 LEU HD21 H 28.700 3.396 2.633 1.00 . A A . 25 LEU HD21 1 1
9 10185 1 1 25 LEU HD22 H 28.277 5.070 2.990 1.00 . A A . 25 LEU HD22 1 1
9 10186 1 1 25 LEU HD23 H 27.050 3.808 3.099 1.00 . A A . 25 LEU HD23 1 1
9 10187 1 1 25 LEU HG H 28.927 2.854 4.840 1.00 . A A . 25 LEU HG 1 1
9 10188 1 1 25 LEU N N 30.938 5.652 6.880 1.00 . A A . 25 LEU N 1 1
9 10189 1 1 25 LEU O O 30.725 2.163 6.501 1.00 . A A . 25 LEU O 1 1
9 10190 1 1 26 HIS C C 33.603 1.812 6.636 1.00 . A A . 26 HIS C 1 1
9 10191 1 1 26 HIS CA C 33.140 2.450 5.327 1.00 . A A . 26 HIS CA 1 1
9 10192 1 1 26 HIS CB C 34.308 3.107 4.595 1.00 . A A . 26 HIS CB 1 1
9 10193 1 1 26 HIS CD2 C 36.566 1.821 4.939 1.00 . A A . 26 HIS CD2 1 1
9 10194 1 1 26 HIS CE1 C 36.357 0.370 3.348 1.00 . A A . 26 HIS CE1 1 1
9 10195 1 1 26 HIS CG C 35.367 2.075 4.328 1.00 . A A . 26 HIS CG 1 1
9 10196 1 1 26 HIS H H 32.416 4.475 5.386 1.00 . A A . 26 HIS H 1 1
9 10197 1 1 26 HIS HA H 32.680 1.710 4.694 1.00 . A A . 26 HIS HA 1 1
9 10198 1 1 26 HIS HB2 H 33.961 3.518 3.659 1.00 . A A . 26 HIS HB2 1 1
9 10199 1 1 26 HIS HB3 H 34.718 3.896 5.205 1.00 . A A . 26 HIS HB3 1 1
9 10200 1 1 26 HIS HD1 H 34.502 1.049 2.691 1.00 . A A . 26 HIS HD1 1 1
9 10201 1 1 26 HIS HD2 H 36.970 2.385 5.761 1.00 . A A . 26 HIS HD2 1 1
9 10202 1 1 26 HIS HE1 H 36.549 -0.444 2.668 1.00 . A A . 26 HIS HE1 1 1
9 10203 1 1 26 HIS N N 32.185 3.553 5.620 1.00 . A A . 26 HIS N 1 1
9 10204 1 1 26 HIS ND1 N 35.252 1.138 3.315 1.00 . A A . 26 HIS ND1 1 1
9 10205 1 1 26 HIS NE2 N 37.191 0.744 4.321 1.00 . A A . 26 HIS NE2 1 1
9 10206 1 1 26 HIS O O 33.825 0.624 6.711 1.00 . A A . 26 HIS O 1 1
9 10207 1 1 27 LYS C C 33.058 1.036 9.456 1.00 . A A . 27 LYS C 1 1
9 10208 1 1 27 LYS CA C 34.159 1.985 8.975 1.00 . A A . 27 LYS CA 1 1
9 10209 1 1 27 LYS CB C 34.324 3.164 9.933 1.00 . A A . 27 LYS CB 1 1
9 10210 1 1 27 LYS CD C 36.807 3.138 10.211 1.00 . A A . 27 LYS CD 1 1
9 10211 1 1 27 LYS CE C 36.898 4.614 9.822 1.00 . A A . 27 LYS CE 1 1
9 10212 1 1 27 LYS CG C 35.469 2.874 10.906 1.00 . A A . 27 LYS CG 1 1
9 10213 1 1 27 LYS H H 33.544 3.546 7.613 1.00 . A A . 27 LYS H 1 1
9 10214 1 1 27 LYS HA H 35.094 1.453 8.862 1.00 . A A . 27 LYS HA 1 1
9 10215 1 1 27 LYS HB2 H 34.547 4.057 9.370 1.00 . A A . 27 LYS HB2 1 1
9 10216 1 1 27 LYS HB3 H 33.408 3.307 10.488 1.00 . A A . 27 LYS HB3 1 1
9 10217 1 1 27 LYS HD2 H 37.616 2.893 10.883 1.00 . A A . 27 LYS HD2 1 1
9 10218 1 1 27 LYS HD3 H 36.879 2.526 9.324 1.00 . A A . 27 LYS HD3 1 1
9 10219 1 1 27 LYS HE2 H 36.531 4.761 8.817 1.00 . A A . 27 LYS HE2 1 1
9 10220 1 1 27 LYS HE3 H 36.340 5.222 10.520 1.00 . A A . 27 LYS HE3 1 1
9 10221 1 1 27 LYS HG2 H 35.379 3.516 11.770 1.00 . A A . 27 LYS HG2 1 1
9 10222 1 1 27 LYS HG3 H 35.423 1.841 11.218 1.00 . A A . 27 LYS HG3 1 1
9 10223 1 1 27 LYS HZ1 H 38.701 4.746 10.856 1.00 . A A . 27 LYS HZ1 1 1
9 10224 1 1 27 LYS HZ2 H 38.491 5.947 9.673 1.00 . A A . 27 LYS HZ2 1 1
9 10225 1 1 27 LYS HZ3 H 38.873 4.356 9.214 1.00 . A A . 27 LYS HZ3 1 1
9 10226 1 1 27 LYS N N 33.735 2.584 7.678 1.00 . A A . 27 LYS N 1 1
9 10227 1 1 27 LYS NZ N 38.350 4.941 9.897 1.00 . A A . 27 LYS NZ 1 1
9 10228 1 1 27 LYS O O 33.317 -0.078 9.869 1.00 . A A . 27 LYS O 1 1
9 10229 1 1 28 LYS C C 30.578 -0.597 8.833 1.00 . A A . 28 LYS C 1 1
9 10230 1 1 28 LYS CA C 30.702 0.581 9.808 1.00 . A A . 28 LYS CA 1 1
9 10231 1 1 28 LYS CB C 29.455 1.463 9.752 1.00 . A A . 28 LYS CB 1 1
9 10232 1 1 28 LYS CD C 28.368 2.732 11.610 1.00 . A A . 28 LYS CD 1 1
9 10233 1 1 28 LYS CE C 28.664 3.634 12.811 1.00 . A A . 28 LYS CE 1 1
9 10234 1 1 28 LYS CG C 29.614 2.632 10.728 1.00 . A A . 28 LYS CG 1 1
9 10235 1 1 28 LYS H H 31.638 2.361 9.028 1.00 . A A . 28 LYS H 1 1
9 10236 1 1 28 LYS HA H 30.862 0.225 10.814 1.00 . A A . 28 LYS HA 1 1
9 10237 1 1 28 LYS HB2 H 29.328 1.846 8.750 1.00 . A A . 28 LYS HB2 1 1
9 10238 1 1 28 LYS HB3 H 28.589 0.880 10.027 1.00 . A A . 28 LYS HB3 1 1
9 10239 1 1 28 LYS HD2 H 27.554 3.151 11.037 1.00 . A A . 28 LYS HD2 1 1
9 10240 1 1 28 LYS HD3 H 28.093 1.748 11.959 1.00 . A A . 28 LYS HD3 1 1
9 10241 1 1 28 LYS HE2 H 29.118 3.063 13.607 1.00 . A A . 28 LYS HE2 1 1
9 10242 1 1 28 LYS HE3 H 29.307 4.450 12.518 1.00 . A A . 28 LYS HE3 1 1
9 10243 1 1 28 LYS HG2 H 30.482 2.467 11.349 1.00 . A A . 28 LYS HG2 1 1
9 10244 1 1 28 LYS HG3 H 29.737 3.550 10.173 1.00 . A A . 28 LYS HG3 1 1
9 10245 1 1 28 LYS HZ1 H 27.454 4.803 14.037 1.00 . A A . 28 LYS HZ1 1 1
9 10246 1 1 28 LYS HZ2 H 26.729 3.354 13.526 1.00 . A A . 28 LYS HZ2 1 1
9 10247 1 1 28 LYS HZ3 H 26.886 4.655 12.446 1.00 . A A . 28 LYS HZ3 1 1
9 10248 1 1 28 LYS N N 31.825 1.464 9.381 1.00 . A A . 28 LYS N 1 1
9 10249 1 1 28 LYS NZ N 27.333 4.151 13.237 1.00 . A A . 28 LYS NZ 1 1
9 10250 1 1 28 LYS O O 30.029 -1.630 9.157 1.00 . A A . 28 LYS O 1 1
9 10251 1 1 29 PHE C C 32.016 -2.651 7.049 1.00 . A A . 29 PHE C 1 1
9 10252 1 1 29 PHE CA C 31.041 -1.551 6.644 1.00 . A A . 29 PHE CA 1 1
9 10253 1 1 29 PHE CB C 31.468 -0.901 5.323 1.00 . A A . 29 PHE CB 1 1
9 10254 1 1 29 PHE CD1 C 29.020 -0.119 5.264 1.00 . A A . 29 PHE CD1 1 1
9 10255 1 1 29 PHE CD2 C 30.505 0.410 3.389 1.00 . A A . 29 PHE CD2 1 1
9 10256 1 1 29 PHE CE1 C 27.960 0.541 4.609 1.00 . A A . 29 PHE CE1 1 1
9 10257 1 1 29 PHE CE2 C 29.442 1.067 2.737 1.00 . A A . 29 PHE CE2 1 1
9 10258 1 1 29 PHE CG C 30.302 -0.187 4.652 1.00 . A A . 29 PHE CG 1 1
9 10259 1 1 29 PHE CZ C 28.169 1.132 3.346 1.00 . A A . 29 PHE CZ 1 1
9 10260 1 1 29 PHE H H 31.550 0.390 7.412 1.00 . A A . 29 PHE H 1 1
9 10261 1 1 29 PHE HA H 30.047 -1.945 6.556 1.00 . A A . 29 PHE HA 1 1
9 10262 1 1 29 PHE HB2 H 32.249 -0.185 5.515 1.00 . A A . 29 PHE HB2 1 1
9 10263 1 1 29 PHE HB3 H 31.843 -1.665 4.659 1.00 . A A . 29 PHE HB3 1 1
9 10264 1 1 29 PHE HD1 H 28.855 -0.565 6.231 1.00 . A A . 29 PHE HD1 1 1
9 10265 1 1 29 PHE HD2 H 31.477 0.361 2.920 1.00 . A A . 29 PHE HD2 1 1
9 10266 1 1 29 PHE HE1 H 26.986 0.592 5.074 1.00 . A A . 29 PHE HE1 1 1
9 10267 1 1 29 PHE HE2 H 29.602 1.523 1.772 1.00 . A A . 29 PHE HE2 1 1
9 10268 1 1 29 PHE HZ H 27.355 1.636 2.847 1.00 . A A . 29 PHE HZ 1 1
9 10269 1 1 29 PHE N N 31.102 -0.447 7.644 1.00 . A A . 29 PHE N 1 1
9 10270 1 1 29 PHE O O 31.714 -3.827 6.976 1.00 . A A . 29 PHE O 1 1
9 10271 1 1 30 HIS C C 33.727 -3.944 9.222 1.00 . A A . 30 HIS C 1 1
9 10272 1 1 30 HIS CA C 34.184 -3.276 7.924 1.00 . A A . 30 HIS CA 1 1
9 10273 1 1 30 HIS CB C 35.459 -2.463 8.157 1.00 . A A . 30 HIS CB 1 1
9 10274 1 1 30 HIS CD2 C 36.757 -4.747 8.071 1.00 . A A . 30 HIS CD2 1 1
9 10275 1 1 30 HIS CE1 C 38.775 -3.966 8.179 1.00 . A A . 30 HIS CE1 1 1
9 10276 1 1 30 HIS CG C 36.651 -3.380 8.143 1.00 . A A . 30 HIS CG 1 1
9 10277 1 1 30 HIS H H 33.387 -1.318 7.554 1.00 . A A . 30 HIS H 1 1
9 10278 1 1 30 HIS HA H 34.345 -4.011 7.152 1.00 . A A . 30 HIS HA 1 1
9 10279 1 1 30 HIS HB2 H 35.563 -1.722 7.377 1.00 . A A . 30 HIS HB2 1 1
9 10280 1 1 30 HIS HB3 H 35.398 -1.966 9.113 1.00 . A A . 30 HIS HB3 1 1
9 10281 1 1 30 HIS HD1 H 38.220 -1.963 8.271 1.00 . A A . 30 HIS HD1 1 1
9 10282 1 1 30 HIS HD2 H 35.925 -5.432 8.007 1.00 . A A . 30 HIS HD2 1 1
9 10283 1 1 30 HIS HE1 H 39.852 -3.899 8.217 1.00 . A A . 30 HIS HE1 1 1
9 10284 1 1 30 HIS N N 33.178 -2.271 7.493 1.00 . A A . 30 HIS N 1 1
9 10285 1 1 30 HIS ND1 N 37.951 -2.903 8.211 1.00 . A A . 30 HIS ND1 1 1
9 10286 1 1 30 HIS NE2 N 38.099 -5.115 8.094 1.00 . A A . 30 HIS NE2 1 1
9 10287 1 1 30 HIS O O 34.062 -5.079 9.503 1.00 . A A . 30 HIS O 1 1
9 10288 1 1 31 GLU C C 31.226 -4.663 11.098 1.00 . A A . 31 GLU C 1 1
9 10289 1 1 31 GLU CA C 32.494 -3.827 11.305 1.00 . A A . 31 GLU CA 1 1
9 10290 1 1 31 GLU CB C 32.194 -2.622 12.195 1.00 . A A . 31 GLU CB 1 1
9 10291 1 1 31 GLU CD C 32.835 -1.439 14.302 1.00 . A A . 31 GLU CD 1 1
9 10292 1 1 31 GLU CG C 33.214 -2.563 13.335 1.00 . A A . 31 GLU CG 1 1
9 10293 1 1 31 GLU H H 32.716 -2.326 9.774 1.00 . A A . 31 GLU H 1 1
9 10294 1 1 31 GLU HA H 33.270 -4.426 11.753 1.00 . A A . 31 GLU HA 1 1
9 10295 1 1 31 GLU HB2 H 32.256 -1.717 11.609 1.00 . A A . 31 GLU HB2 1 1
9 10296 1 1 31 GLU HB3 H 31.200 -2.718 12.606 1.00 . A A . 31 GLU HB3 1 1
9 10297 1 1 31 GLU HG2 H 33.220 -3.506 13.863 1.00 . A A . 31 GLU HG2 1 1
9 10298 1 1 31 GLU HG3 H 34.197 -2.373 12.929 1.00 . A A . 31 GLU HG3 1 1
9 10299 1 1 31 GLU N N 32.968 -3.243 10.019 1.00 . A A . 31 GLU N 1 1
9 10300 1 1 31 GLU O O 30.928 -5.545 11.880 1.00 . A A . 31 GLU O 1 1
9 10301 1 1 31 GLU OE1 O 32.107 -0.552 13.891 1.00 . A A . 31 GLU OE1 1 1
9 10302 1 1 31 GLU OE2 O 33.281 -1.486 15.437 1.00 . A A . 31 GLU OE2 1 1
9 10303 1 1 32 LEU C C 29.516 -6.446 9.015 1.00 . A A . 32 LEU C 1 1
9 10304 1 1 32 LEU CA C 29.224 -5.186 9.852 1.00 . A A . 32 LEU CA 1 1
9 10305 1 1 32 LEU CB C 28.240 -4.211 9.164 1.00 . A A . 32 LEU CB 1 1
9 10306 1 1 32 LEU CD1 C 27.387 -5.368 7.115 1.00 . A A . 32 LEU CD1 1 1
9 10307 1 1 32 LEU CD2 C 27.915 -2.937 7.036 1.00 . A A . 32 LEU CD2 1 1
9 10308 1 1 32 LEU CG C 28.332 -4.281 7.634 1.00 . A A . 32 LEU CG 1 1
9 10309 1 1 32 LEU H H 30.708 -3.680 9.447 1.00 . A A . 32 LEU H 1 1
9 10310 1 1 32 LEU HA H 28.819 -5.480 10.808 1.00 . A A . 32 LEU HA 1 1
9 10311 1 1 32 LEU HB2 H 27.237 -4.456 9.468 1.00 . A A . 32 LEU HB2 1 1
9 10312 1 1 32 LEU HB3 H 28.466 -3.204 9.482 1.00 . A A . 32 LEU HB3 1 1
9 10313 1 1 32 LEU HD11 H 26.447 -5.310 7.643 1.00 . A A . 32 LEU HD11 1 1
9 10314 1 1 32 LEU HD12 H 27.831 -6.338 7.275 1.00 . A A . 32 LEU HD12 1 1
9 10315 1 1 32 LEU HD13 H 27.216 -5.221 6.059 1.00 . A A . 32 LEU HD13 1 1
9 10316 1 1 32 LEU HD21 H 26.838 -2.885 6.981 1.00 . A A . 32 LEU HD21 1 1
9 10317 1 1 32 LEU HD22 H 28.330 -2.841 6.043 1.00 . A A . 32 LEU HD22 1 1
9 10318 1 1 32 LEU HD23 H 28.283 -2.135 7.658 1.00 . A A . 32 LEU HD23 1 1
9 10319 1 1 32 LEU HG H 29.346 -4.506 7.343 1.00 . A A . 32 LEU HG 1 1
9 10320 1 1 32 LEU N N 30.468 -4.397 10.067 1.00 . A A . 32 LEU N 1 1
9 10321 1 1 32 LEU O O 28.754 -7.393 9.030 1.00 . A A . 32 LEU O 1 1
9 10322 1 1 33 ILE C C 32.065 -8.489 8.149 1.00 . A A . 33 ILE C 1 1
9 10323 1 1 33 ILE CA C 30.926 -7.699 7.491 1.00 . A A . 33 ILE CA 1 1
9 10324 1 1 33 ILE CB C 31.341 -7.192 6.101 1.00 . A A . 33 ILE CB 1 1
9 10325 1 1 33 ILE CD1 C 33.003 -5.747 4.877 1.00 . A A . 33 ILE CD1 1 1
9 10326 1 1 33 ILE CG1 C 32.698 -6.473 6.190 1.00 . A A . 33 ILE CG1 1 1
9 10327 1 1 33 ILE CG2 C 30.261 -6.240 5.573 1.00 . A A . 33 ILE CG2 1 1
9 10328 1 1 33 ILE H H 31.228 -5.712 8.299 1.00 . A A . 33 ILE H 1 1
9 10329 1 1 33 ILE HA H 30.048 -8.320 7.404 1.00 . A A . 33 ILE HA 1 1
9 10330 1 1 33 ILE HB H 31.430 -8.033 5.429 1.00 . A A . 33 ILE HB 1 1
9 10331 1 1 33 ILE HD11 H 34.067 -5.673 4.751 1.00 . A A . 33 ILE HD11 1 1
9 10332 1 1 33 ILE HD12 H 32.568 -4.759 4.900 1.00 . A A . 33 ILE HD12 1 1
9 10333 1 1 33 ILE HD13 H 32.586 -6.300 4.058 1.00 . A A . 33 ILE HD13 1 1
9 10334 1 1 33 ILE HG12 H 32.675 -5.760 7.000 1.00 . A A . 33 ILE HG12 1 1
9 10335 1 1 33 ILE HG13 H 33.471 -7.203 6.377 1.00 . A A . 33 ILE HG13 1 1
9 10336 1 1 33 ILE HG21 H 29.520 -6.094 6.333 1.00 . A A . 33 ILE HG21 1 1
9 10337 1 1 33 ILE HG22 H 29.796 -6.671 4.703 1.00 . A A . 33 ILE HG22 1 1
9 10338 1 1 33 ILE HG23 H 30.704 -5.291 5.314 1.00 . A A . 33 ILE HG23 1 1
9 10339 1 1 33 ILE N N 30.612 -6.478 8.299 1.00 . A A . 33 ILE N 1 1
9 10340 1 1 33 ILE O O 32.250 -9.661 7.890 1.00 . A A . 33 ILE O 1 1
9 10341 1 1 34 LYS C C 33.469 -9.892 10.272 1.00 . A A . 34 LYS C 1 1
9 10342 1 1 34 LYS CA C 33.954 -8.566 9.676 1.00 . A A . 34 LYS CA 1 1
9 10343 1 1 34 LYS CB C 34.410 -7.617 10.785 1.00 . A A . 34 LYS CB 1 1
9 10344 1 1 34 LYS CD C 36.847 -8.088 11.066 1.00 . A A . 34 LYS CD 1 1
9 10345 1 1 34 LYS CE C 37.140 -7.704 12.518 1.00 . A A . 34 LYS CE 1 1
9 10346 1 1 34 LYS CG C 35.822 -7.116 10.479 1.00 . A A . 34 LYS CG 1 1
9 10347 1 1 34 LYS H H 32.663 -6.907 9.196 1.00 . A A . 34 LYS H 1 1
9 10348 1 1 34 LYS HA H 34.762 -8.737 8.983 1.00 . A A . 34 LYS HA 1 1
9 10349 1 1 34 LYS HB2 H 33.733 -6.777 10.841 1.00 . A A . 34 LYS HB2 1 1
9 10350 1 1 34 LYS HB3 H 34.411 -8.142 11.729 1.00 . A A . 34 LYS HB3 1 1
9 10351 1 1 34 LYS HD2 H 36.450 -9.092 11.032 1.00 . A A . 34 LYS HD2 1 1
9 10352 1 1 34 LYS HD3 H 37.759 -8.042 10.490 1.00 . A A . 34 LYS HD3 1 1
9 10353 1 1 34 LYS HE2 H 36.219 -7.524 13.052 1.00 . A A . 34 LYS HE2 1 1
9 10354 1 1 34 LYS HE3 H 37.711 -8.481 13.004 1.00 . A A . 34 LYS HE3 1 1
9 10355 1 1 34 LYS HG2 H 35.957 -7.052 9.409 1.00 . A A . 34 LYS HG2 1 1
9 10356 1 1 34 LYS HG3 H 35.960 -6.139 10.918 1.00 . A A . 34 LYS HG3 1 1
9 10357 1 1 34 LYS HZ1 H 38.455 -6.302 13.319 1.00 . A A . 34 LYS HZ1 1 1
9 10358 1 1 34 LYS HZ2 H 37.306 -5.645 12.253 1.00 . A A . 34 LYS HZ2 1 1
9 10359 1 1 34 LYS HZ3 H 38.624 -6.530 11.647 1.00 . A A . 34 LYS HZ3 1 1
9 10360 1 1 34 LYS N N 32.828 -7.854 9.001 1.00 . A A . 34 LYS N 1 1
9 10361 1 1 34 LYS NZ N 37.942 -6.451 12.427 1.00 . A A . 34 LYS NZ 1 1
9 10362 1 1 34 LYS O O 32.702 -9.917 11.214 1.00 . A A . 34 LYS O 1 1
9 10363 1 1 35 GLY C C 34.569 -13.353 10.006 1.00 . A A . 35 GLY C 1 1
9 10364 1 1 35 GLY CA C 33.475 -12.315 10.261 1.00 . A A . 35 GLY CA 1 1
9 10365 1 1 35 GLY H H 34.527 -10.951 8.968 1.00 . A A . 35 GLY H 1 1
9 10366 1 1 35 GLY HA2 H 33.296 -12.233 11.323 1.00 . A A . 35 GLY HA2 1 1
9 10367 1 1 35 GLY HA3 H 32.565 -12.622 9.766 1.00 . A A . 35 GLY HA3 1 1
9 10368 1 1 35 GLY N N 33.910 -10.993 9.728 1.00 . A A . 35 GLY N 1 1
9 10369 1 1 35 GLY O O 34.935 -14.042 10.944 1.00 . A A . 35 GLY O 1 1
9 10370 1 1 35 GLY OXT O 35.023 -13.441 8.877 1.00 . A A . 35 GLY OXT 1 1
9 10371 2 1 1 GLY C C 21.117 10.446 0.751 1.00 . B B . 1 GLY C 1 1
9 10372 2 1 1 GLY CA C 20.633 11.313 1.915 1.00 . B B . 1 GLY CA 1 1
9 10373 2 1 1 GLY H1 H 18.784 11.529 0.981 1.00 . B B . 1 GLY H1 1 1
9 10374 2 1 1 GLY H2 H 19.801 12.881 0.826 1.00 . B B . 1 GLY H2 1 1
9 10375 2 1 1 GLY H3 H 19.017 12.569 2.300 1.00 . B B . 1 GLY H3 1 1
9 10376 2 1 1 GLY HA2 H 21.433 11.964 2.236 1.00 . B B . 1 GLY HA2 1 1
9 10377 2 1 1 GLY HA3 H 20.333 10.679 2.737 1.00 . B B . 1 GLY HA3 1 1
9 10378 2 1 1 GLY N N 19.471 12.135 1.472 1.00 . B B . 1 GLY N 1 1
9 10379 2 1 1 GLY O O 20.404 9.592 0.263 1.00 . B B . 1 GLY O 1 1
9 10380 2 1 2 GLU C C 23.621 8.630 -0.300 1.00 . B B . 2 GLU C 1 1
9 10381 2 1 2 GLU CA C 22.851 9.843 -0.831 1.00 . B B . 2 GLU CA 1 1
9 10382 2 1 2 GLU CB C 23.785 10.783 -1.593 1.00 . B B . 2 GLU CB 1 1
9 10383 2 1 2 GLU CD C 23.851 12.790 -3.080 1.00 . B B . 2 GLU CD 1 1
9 10384 2 1 2 GLU CG C 22.992 11.989 -2.100 1.00 . B B . 2 GLU CG 1 1
9 10385 2 1 2 GLU H H 22.884 11.351 0.710 1.00 . B B . 2 GLU H 1 1
9 10386 2 1 2 GLU HA H 22.045 9.525 -1.472 1.00 . B B . 2 GLU HA 1 1
9 10387 2 1 2 GLU HB2 H 24.572 11.120 -0.934 1.00 . B B . 2 GLU HB2 1 1
9 10388 2 1 2 GLU HB3 H 24.218 10.258 -2.432 1.00 . B B . 2 GLU HB3 1 1
9 10389 2 1 2 GLU HG2 H 22.099 11.647 -2.602 1.00 . B B . 2 GLU HG2 1 1
9 10390 2 1 2 GLU HG3 H 22.718 12.616 -1.265 1.00 . B B . 2 GLU HG3 1 1
9 10391 2 1 2 GLU N N 22.324 10.657 0.303 1.00 . B B . 2 GLU N 1 1
9 10392 2 1 2 GLU O O 23.575 7.557 -0.868 1.00 . B B . 2 GLU O 1 1
9 10393 2 1 2 GLU OE1 O 24.893 13.273 -2.666 1.00 . B B . 2 GLU OE1 1 1
9 10394 2 1 2 GLU OE2 O 23.454 12.907 -4.227 1.00 . B B . 2 GLU OE2 1 1
9 10395 2 1 3 VAL C C 24.152 6.552 1.837 1.00 . B B . 3 VAL C 1 1
9 10396 2 1 3 VAL CA C 25.103 7.645 1.345 1.00 . B B . 3 VAL CA 1 1
9 10397 2 1 3 VAL CB C 25.898 8.234 2.512 1.00 . B B . 3 VAL CB 1 1
9 10398 2 1 3 VAL CG1 C 24.934 8.763 3.577 1.00 . B B . 3 VAL CG1 1 1
9 10399 2 1 3 VAL CG2 C 26.785 7.146 3.123 1.00 . B B . 3 VAL CG2 1 1
9 10400 2 1 3 VAL H H 24.357 9.665 1.226 1.00 . B B . 3 VAL H 1 1
9 10401 2 1 3 VAL HA H 25.778 7.248 0.605 1.00 . B B . 3 VAL HA 1 1
9 10402 2 1 3 VAL HB H 26.517 9.043 2.154 1.00 . B B . 3 VAL HB 1 1
9 10403 2 1 3 VAL HG11 H 24.089 9.233 3.097 1.00 . B B . 3 VAL HG11 1 1
9 10404 2 1 3 VAL HG12 H 25.444 9.487 4.196 1.00 . B B . 3 VAL HG12 1 1
9 10405 2 1 3 VAL HG13 H 24.590 7.943 4.190 1.00 . B B . 3 VAL HG13 1 1
9 10406 2 1 3 VAL HG21 H 27.477 7.596 3.819 1.00 . B B . 3 VAL HG21 1 1
9 10407 2 1 3 VAL HG22 H 27.335 6.648 2.339 1.00 . B B . 3 VAL HG22 1 1
9 10408 2 1 3 VAL HG23 H 26.167 6.429 3.643 1.00 . B B . 3 VAL HG23 1 1
9 10409 2 1 3 VAL N N 24.331 8.791 0.783 1.00 . B B . 3 VAL N 1 1
9 10410 2 1 3 VAL O O 24.452 5.377 1.766 1.00 . B B . 3 VAL O 1 1
9 10411 2 1 4 GLU C C 21.708 4.909 1.720 1.00 . B B . 4 GLU C 1 1
9 10412 2 1 4 GLU CA C 22.041 5.907 2.832 1.00 . B B . 4 GLU CA 1 1
9 10413 2 1 4 GLU CB C 20.797 6.698 3.233 1.00 . B B . 4 GLU CB 1 1
9 10414 2 1 4 GLU CD C 19.561 7.566 5.224 1.00 . B B . 4 GLU CD 1 1
9 10415 2 1 4 GLU CG C 20.511 6.477 4.720 1.00 . B B . 4 GLU CG 1 1
9 10416 2 1 4 GLU H H 22.785 7.881 2.386 1.00 . B B . 4 GLU H 1 1
9 10417 2 1 4 GLU HA H 22.443 5.393 3.692 1.00 . B B . 4 GLU HA 1 1
9 10418 2 1 4 GLU HB2 H 20.963 7.749 3.050 1.00 . B B . 4 GLU HB2 1 1
9 10419 2 1 4 GLU HB3 H 19.953 6.360 2.649 1.00 . B B . 4 GLU HB3 1 1
9 10420 2 1 4 GLU HG2 H 20.054 5.509 4.858 1.00 . B B . 4 GLU HG2 1 1
9 10421 2 1 4 GLU HG3 H 21.436 6.522 5.275 1.00 . B B . 4 GLU HG3 1 1
9 10422 2 1 4 GLU N N 23.008 6.928 2.337 1.00 . B B . 4 GLU N 1 1
9 10423 2 1 4 GLU O O 21.294 3.795 1.976 1.00 . B B . 4 GLU O 1 1
9 10424 2 1 4 GLU OE1 O 18.401 7.532 4.849 1.00 . B B . 4 GLU OE1 1 1
9 10425 2 1 4 GLU OE2 O 20.011 8.414 5.977 1.00 . B B . 4 GLU OE2 1 1
9 10426 2 1 5 GLU C C 22.653 3.287 -0.744 1.00 . B B . 5 GLU C 1 1
9 10427 2 1 5 GLU CA C 21.576 4.369 -0.639 1.00 . B B . 5 GLU CA 1 1
9 10428 2 1 5 GLU CB C 21.576 5.248 -1.891 1.00 . B B . 5 GLU CB 1 1
9 10429 2 1 5 GLU CD C 19.961 6.165 -3.561 1.00 . B B . 5 GLU CD 1 1
9 10430 2 1 5 GLU CG C 20.193 5.874 -2.077 1.00 . B B . 5 GLU CG 1 1
9 10431 2 1 5 GLU H H 22.219 6.200 0.300 1.00 . B B . 5 GLU H 1 1
9 10432 2 1 5 GLU HA H 20.604 3.922 -0.503 1.00 . B B . 5 GLU HA 1 1
9 10433 2 1 5 GLU HB2 H 22.313 6.029 -1.782 1.00 . B B . 5 GLU HB2 1 1
9 10434 2 1 5 GLU HB3 H 21.817 4.644 -2.754 1.00 . B B . 5 GLU HB3 1 1
9 10435 2 1 5 GLU HG2 H 19.437 5.190 -1.722 1.00 . B B . 5 GLU HG2 1 1
9 10436 2 1 5 GLU HG3 H 20.136 6.796 -1.517 1.00 . B B . 5 GLU HG3 1 1
9 10437 2 1 5 GLU N N 21.884 5.298 0.486 1.00 . B B . 5 GLU N 1 1
9 10438 2 1 5 GLU O O 22.361 2.109 -0.784 1.00 . B B . 5 GLU O 1 1
9 10439 2 1 5 GLU OE1 O 20.911 6.545 -4.225 1.00 . B B . 5 GLU OE1 1 1
9 10440 2 1 5 GLU OE2 O 18.838 6.002 -4.008 1.00 . B B . 5 GLU OE2 1 1
9 10441 2 1 6 LEU C C 25.009 1.799 0.378 1.00 . B B . 6 LEU C 1 1
9 10442 2 1 6 LEU CA C 24.989 2.668 -0.894 1.00 . B B . 6 LEU CA 1 1
9 10443 2 1 6 LEU CB C 26.277 3.510 -1.104 1.00 . B B . 6 LEU CB 1 1
9 10444 2 1 6 LEU CD1 C 27.915 1.977 0.011 1.00 . B B . 6 LEU CD1 1 1
9 10445 2 1 6 LEU CD2 C 28.374 4.428 -0.087 1.00 . B B . 6 LEU CD2 1 1
9 10446 2 1 6 LEU CG C 27.278 3.367 0.055 1.00 . B B . 6 LEU CG 1 1
9 10447 2 1 6 LEU H H 24.113 4.633 -0.758 1.00 . B B . 6 LEU H 1 1
9 10448 2 1 6 LEU HA H 24.823 2.042 -1.758 1.00 . B B . 6 LEU HA 1 1
9 10449 2 1 6 LEU HB2 H 26.756 3.191 -2.018 1.00 . B B . 6 LEU HB2 1 1
9 10450 2 1 6 LEU HB3 H 26.002 4.550 -1.199 1.00 . B B . 6 LEU HB3 1 1
9 10451 2 1 6 LEU HD11 H 27.393 1.366 -0.706 1.00 . B B . 6 LEU HD11 1 1
9 10452 2 1 6 LEU HD12 H 27.847 1.521 0.983 1.00 . B B . 6 LEU HD12 1 1
9 10453 2 1 6 LEU HD13 H 28.954 2.065 -0.275 1.00 . B B . 6 LEU HD13 1 1
9 10454 2 1 6 LEU HD21 H 28.830 4.346 -1.063 1.00 . B B . 6 LEU HD21 1 1
9 10455 2 1 6 LEU HD22 H 29.125 4.275 0.674 1.00 . B B . 6 LEU HD22 1 1
9 10456 2 1 6 LEU HD23 H 27.941 5.411 0.026 1.00 . B B . 6 LEU HD23 1 1
9 10457 2 1 6 LEU HG H 26.765 3.500 0.996 1.00 . B B . 6 LEU HG 1 1
9 10458 2 1 6 LEU N N 23.897 3.678 -0.791 1.00 . B B . 6 LEU N 1 1
9 10459 2 1 6 LEU O O 25.447 0.666 0.361 1.00 . B B . 6 LEU O 1 1
9 10460 2 1 7 GLU C C 23.482 0.387 2.617 1.00 . B B . 7 GLU C 1 1
9 10461 2 1 7 GLU CA C 24.493 1.528 2.736 1.00 . B B . 7 GLU CA 1 1
9 10462 2 1 7 GLU CB C 24.044 2.518 3.810 1.00 . B B . 7 GLU CB 1 1
9 10463 2 1 7 GLU CD C 23.112 1.320 5.795 1.00 . B B . 7 GLU CD 1 1
9 10464 2 1 7 GLU CG C 24.369 1.952 5.195 1.00 . B B . 7 GLU CG 1 1
9 10465 2 1 7 GLU H H 24.159 3.232 1.457 1.00 . B B . 7 GLU H 1 1
9 10466 2 1 7 GLU HA H 25.474 1.147 2.968 1.00 . B B . 7 GLU HA 1 1
9 10467 2 1 7 GLU HB2 H 24.559 3.455 3.672 1.00 . B B . 7 GLU HB2 1 1
9 10468 2 1 7 GLU HB3 H 22.979 2.678 3.728 1.00 . B B . 7 GLU HB3 1 1
9 10469 2 1 7 GLU HG2 H 25.141 1.203 5.105 1.00 . B B . 7 GLU HG2 1 1
9 10470 2 1 7 GLU HG3 H 24.712 2.749 5.838 1.00 . B B . 7 GLU HG3 1 1
9 10471 2 1 7 GLU N N 24.519 2.321 1.471 1.00 . B B . 7 GLU N 1 1
9 10472 2 1 7 GLU O O 23.790 -0.767 2.868 1.00 . B B . 7 GLU O 1 1
9 10473 2 1 7 GLU OE1 O 22.756 0.234 5.366 1.00 . B B . 7 GLU OE1 1 1
9 10474 2 1 7 GLU OE2 O 22.527 1.931 6.673 1.00 . B B . 7 GLU OE2 1 1
9 10475 2 1 8 LYS C C 21.705 -1.398 1.082 1.00 . B B . 8 LYS C 1 1
9 10476 2 1 8 LYS CA C 21.239 -0.361 2.096 1.00 . B B . 8 LYS CA 1 1
9 10477 2 1 8 LYS CB C 19.985 0.359 1.600 1.00 . B B . 8 LYS CB 1 1
9 10478 2 1 8 LYS CD C 18.023 0.815 3.077 1.00 . B B . 8 LYS CD 1 1
9 10479 2 1 8 LYS CE C 16.758 1.250 2.335 1.00 . B B . 8 LYS CE 1 1
9 10480 2 1 8 LYS CG C 18.750 -0.255 2.261 1.00 . B B . 8 LYS CG 1 1
9 10481 2 1 8 LYS H H 22.050 1.636 2.041 1.00 . B B . 8 LYS H 1 1
9 10482 2 1 8 LYS HA H 21.052 -0.828 3.046 1.00 . B B . 8 LYS HA 1 1
9 10483 2 1 8 LYS HB2 H 20.047 1.407 1.856 1.00 . B B . 8 LYS HB2 1 1
9 10484 2 1 8 LYS HB3 H 19.910 0.254 0.528 1.00 . B B . 8 LYS HB3 1 1
9 10485 2 1 8 LYS HD2 H 17.753 0.412 4.042 1.00 . B B . 8 LYS HD2 1 1
9 10486 2 1 8 LYS HD3 H 18.672 1.668 3.212 1.00 . B B . 8 LYS HD3 1 1
9 10487 2 1 8 LYS HE2 H 16.313 0.409 1.825 1.00 . B B . 8 LYS HE2 1 1
9 10488 2 1 8 LYS HE3 H 16.051 1.691 3.022 1.00 . B B . 8 LYS HE3 1 1
9 10489 2 1 8 LYS HG2 H 18.087 -0.639 1.500 1.00 . B B . 8 LYS HG2 1 1
9 10490 2 1 8 LYS HG3 H 19.053 -1.061 2.914 1.00 . B B . 8 LYS HG3 1 1
9 10491 2 1 8 LYS HZ1 H 17.727 1.792 0.573 1.00 . B B . 8 LYS HZ1 1 1
9 10492 2 1 8 LYS HZ2 H 17.866 2.936 1.820 1.00 . B B . 8 LYS HZ2 1 1
9 10493 2 1 8 LYS HZ3 H 16.406 2.780 0.966 1.00 . B B . 8 LYS HZ3 1 1
9 10494 2 1 8 LYS N N 22.274 0.701 2.235 1.00 . B B . 8 LYS N 1 1
9 10495 2 1 8 LYS NZ N 17.224 2.266 1.349 1.00 . B B . 8 LYS NZ 1 1
9 10496 2 1 8 LYS O O 21.669 -2.581 1.336 1.00 . B B . 8 LYS O 1 1
9 10497 2 1 9 LYS C C 23.805 -2.739 -0.475 1.00 . B B . 9 LYS C 1 1
9 10498 2 1 9 LYS CA C 22.652 -1.932 -1.073 1.00 . B B . 9 LYS CA 1 1
9 10499 2 1 9 LYS CB C 23.141 -1.066 -2.232 1.00 . B B . 9 LYS CB 1 1
9 10500 2 1 9 LYS CD C 21.774 -1.143 -4.321 1.00 . B B . 9 LYS CD 1 1
9 10501 2 1 9 LYS CE C 20.925 -2.405 -4.160 1.00 . B B . 9 LYS CE 1 1
9 10502 2 1 9 LYS CG C 21.939 -0.462 -2.961 1.00 . B B . 9 LYS CG 1 1
9 10503 2 1 9 LYS H H 22.193 -0.004 -0.236 1.00 . B B . 9 LYS H 1 1
9 10504 2 1 9 LYS HA H 21.859 -2.583 -1.400 1.00 . B B . 9 LYS HA 1 1
9 10505 2 1 9 LYS HB2 H 23.765 -0.272 -1.849 1.00 . B B . 9 LYS HB2 1 1
9 10506 2 1 9 LYS HB3 H 23.711 -1.671 -2.917 1.00 . B B . 9 LYS HB3 1 1
9 10507 2 1 9 LYS HD2 H 21.287 -0.465 -5.006 1.00 . B B . 9 LYS HD2 1 1
9 10508 2 1 9 LYS HD3 H 22.746 -1.410 -4.710 1.00 . B B . 9 LYS HD3 1 1
9 10509 2 1 9 LYS HE2 H 20.376 -2.372 -3.231 1.00 . B B . 9 LYS HE2 1 1
9 10510 2 1 9 LYS HE3 H 20.248 -2.512 -4.995 1.00 . B B . 9 LYS HE3 1 1
9 10511 2 1 9 LYS HG2 H 21.047 -0.615 -2.372 1.00 . B B . 9 LYS HG2 1 1
9 10512 2 1 9 LYS HG3 H 22.099 0.596 -3.105 1.00 . B B . 9 LYS HG3 1 1
9 10513 2 1 9 LYS HZ1 H 22.441 -3.533 -5.034 1.00 . B B . 9 LYS HZ1 1 1
9 10514 2 1 9 LYS HZ2 H 21.400 -4.428 -4.032 1.00 . B B . 9 LYS HZ2 1 1
9 10515 2 1 9 LYS HZ3 H 22.565 -3.398 -3.348 1.00 . B B . 9 LYS HZ3 1 1
9 10516 2 1 9 LYS N N 22.159 -0.964 -0.057 1.00 . B B . 9 LYS N 1 1
9 10517 2 1 9 LYS NZ N 21.907 -3.526 -4.142 1.00 . B B . 9 LYS NZ 1 1
9 10518 2 1 9 LYS O O 24.089 -3.846 -0.887 1.00 . B B . 9 LYS O 1 1
9 10519 2 1 10 PHE C C 25.137 -4.158 1.862 1.00 . B B . 10 PHE C 1 1
9 10520 2 1 10 PHE CA C 25.608 -2.883 1.151 1.00 . B B . 10 PHE CA 1 1
9 10521 2 1 10 PHE CB C 26.138 -1.873 2.172 1.00 . B B . 10 PHE CB 1 1
9 10522 2 1 10 PHE CD1 C 28.531 -1.689 1.381 1.00 . B B . 10 PHE CD1 1 1
9 10523 2 1 10 PHE CD2 C 28.079 -2.647 3.588 1.00 . B B . 10 PHE CD2 1 1
9 10524 2 1 10 PHE CE1 C 29.915 -1.869 1.587 1.00 . B B . 10 PHE CE1 1 1
9 10525 2 1 10 PHE CE2 C 29.463 -2.829 3.793 1.00 . B B . 10 PHE CE2 1 1
9 10526 2 1 10 PHE CG C 27.614 -2.078 2.382 1.00 . B B . 10 PHE CG 1 1
9 10527 2 1 10 PHE CZ C 30.381 -2.439 2.792 1.00 . B B . 10 PHE CZ 1 1
9 10528 2 1 10 PHE H H 24.216 -1.283 0.806 1.00 . B B . 10 PHE H 1 1
9 10529 2 1 10 PHE HA H 26.371 -3.115 0.428 1.00 . B B . 10 PHE HA 1 1
9 10530 2 1 10 PHE HB2 H 25.965 -0.871 1.810 1.00 . B B . 10 PHE HB2 1 1
9 10531 2 1 10 PHE HB3 H 25.624 -2.005 3.112 1.00 . B B . 10 PHE HB3 1 1
9 10532 2 1 10 PHE HD1 H 28.174 -1.255 0.460 1.00 . B B . 10 PHE HD1 1 1
9 10533 2 1 10 PHE HD2 H 27.376 -2.944 4.351 1.00 . B B . 10 PHE HD2 1 1
9 10534 2 1 10 PHE HE1 H 30.619 -1.574 0.823 1.00 . B B . 10 PHE HE1 1 1
9 10535 2 1 10 PHE HE2 H 29.821 -3.265 4.714 1.00 . B B . 10 PHE HE2 1 1
9 10536 2 1 10 PHE HZ H 31.435 -2.571 2.949 1.00 . B B . 10 PHE HZ 1 1
9 10537 2 1 10 PHE N N 24.467 -2.180 0.500 1.00 . B B . 10 PHE N 1 1
9 10538 2 1 10 PHE O O 25.494 -5.261 1.486 1.00 . B B . 10 PHE O 1 1
9 10539 2 1 11 LYS C C 22.932 -6.061 2.761 1.00 . B B . 11 LYS C 1 1
9 10540 2 1 11 LYS CA C 23.878 -5.231 3.631 1.00 . B B . 11 LYS CA 1 1
9 10541 2 1 11 LYS CB C 23.146 -4.685 4.852 1.00 . B B . 11 LYS CB 1 1
9 10542 2 1 11 LYS CD C 23.775 -6.262 6.684 1.00 . B B . 11 LYS CD 1 1
9 10543 2 1 11 LYS CE C 23.878 -7.788 6.720 1.00 . B B . 11 LYS CE 1 1
9 10544 2 1 11 LYS CG C 22.661 -5.848 5.720 1.00 . B B . 11 LYS CG 1 1
9 10545 2 1 11 LYS H H 24.068 -3.120 3.186 1.00 . B B . 11 LYS H 1 1
9 10546 2 1 11 LYS HA H 24.718 -5.827 3.943 1.00 . B B . 11 LYS HA 1 1
9 10547 2 1 11 LYS HB2 H 23.818 -4.063 5.426 1.00 . B B . 11 LYS HB2 1 1
9 10548 2 1 11 LYS HB3 H 22.304 -4.099 4.528 1.00 . B B . 11 LYS HB3 1 1
9 10549 2 1 11 LYS HD2 H 24.713 -5.845 6.349 1.00 . B B . 11 LYS HD2 1 1
9 10550 2 1 11 LYS HD3 H 23.550 -5.893 7.674 1.00 . B B . 11 LYS HD3 1 1
9 10551 2 1 11 LYS HE2 H 23.002 -8.213 7.188 1.00 . B B . 11 LYS HE2 1 1
9 10552 2 1 11 LYS HE3 H 23.999 -8.180 5.721 1.00 . B B . 11 LYS HE3 1 1
9 10553 2 1 11 LYS HG2 H 21.793 -5.538 6.284 1.00 . B B . 11 LYS HG2 1 1
9 10554 2 1 11 LYS HG3 H 22.400 -6.684 5.089 1.00 . B B . 11 LYS HG3 1 1
9 10555 2 1 11 LYS HZ1 H 25.859 -7.428 7.252 1.00 . B B . 11 LYS HZ1 1 1
9 10556 2 1 11 LYS HZ2 H 25.389 -9.055 7.389 1.00 . B B . 11 LYS HZ2 1 1
9 10557 2 1 11 LYS HZ3 H 24.875 -7.919 8.543 1.00 . B B . 11 LYS HZ3 1 1
9 10558 2 1 11 LYS N N 24.347 -4.020 2.892 1.00 . B B . 11 LYS N 1 1
9 10559 2 1 11 LYS NZ N 25.092 -8.069 7.538 1.00 . B B . 11 LYS NZ 1 1
9 10560 2 1 11 LYS O O 22.742 -7.242 2.982 1.00 . B B . 11 LYS O 1 1
9 10561 2 1 12 GLU C C 22.220 -7.038 -0.108 1.00 . B B . 12 GLU C 1 1
9 10562 2 1 12 GLU CA C 21.418 -6.202 0.884 1.00 . B B . 12 GLU CA 1 1
9 10563 2 1 12 GLU CB C 20.612 -5.128 0.156 1.00 . B B . 12 GLU CB 1 1
9 10564 2 1 12 GLU CD C 18.120 -4.947 0.160 1.00 . B B . 12 GLU CD 1 1
9 10565 2 1 12 GLU CG C 19.388 -4.753 0.994 1.00 . B B . 12 GLU CG 1 1
9 10566 2 1 12 GLU H H 22.521 -4.509 1.611 1.00 . B B . 12 GLU H 1 1
9 10567 2 1 12 GLU HA H 20.761 -6.830 1.465 1.00 . B B . 12 GLU HA 1 1
9 10568 2 1 12 GLU HB2 H 21.229 -4.254 0.007 1.00 . B B . 12 GLU HB2 1 1
9 10569 2 1 12 GLU HB3 H 20.290 -5.507 -0.801 1.00 . B B . 12 GLU HB3 1 1
9 10570 2 1 12 GLU HG2 H 19.344 -5.384 1.869 1.00 . B B . 12 GLU HG2 1 1
9 10571 2 1 12 GLU HG3 H 19.463 -3.719 1.299 1.00 . B B . 12 GLU HG3 1 1
9 10572 2 1 12 GLU N N 22.346 -5.454 1.773 1.00 . B B . 12 GLU N 1 1
9 10573 2 1 12 GLU O O 21.761 -8.051 -0.597 1.00 . B B . 12 GLU O 1 1
9 10574 2 1 12 GLU OE1 O 17.606 -6.054 0.150 1.00 . B B . 12 GLU OE1 1 1
9 10575 2 1 12 GLU OE2 O 17.686 -3.987 -0.453 1.00 . B B . 12 GLU OE2 1 1
9 10576 2 1 13 LEU C C 24.862 -8.611 -0.633 1.00 . B B . 13 LEU C 1 1
9 10577 2 1 13 LEU CA C 24.250 -7.411 -1.357 1.00 . B B . 13 LEU CA 1 1
9 10578 2 1 13 LEU CB C 25.326 -6.445 -1.845 1.00 . B B . 13 LEU CB 1 1
9 10579 2 1 13 LEU CD1 C 25.833 -4.757 -3.619 1.00 . B B . 13 LEU CD1 1 1
9 10580 2 1 13 LEU CD2 C 25.127 -7.065 -4.257 1.00 . B B . 13 LEU CD2 1 1
9 10581 2 1 13 LEU CG C 24.943 -5.939 -3.238 1.00 . B B . 13 LEU CG 1 1
9 10582 2 1 13 LEU H H 23.782 -5.810 0.005 1.00 . B B . 13 LEU H 1 1
9 10583 2 1 13 LEU HA H 23.648 -7.741 -2.187 1.00 . B B . 13 LEU HA 1 1
9 10584 2 1 13 LEU HB2 H 25.400 -5.610 -1.164 1.00 . B B . 13 LEU HB2 1 1
9 10585 2 1 13 LEU HB3 H 26.275 -6.956 -1.894 1.00 . B B . 13 LEU HB3 1 1
9 10586 2 1 13 LEU HD11 H 26.098 -4.204 -2.730 1.00 . B B . 13 LEU HD11 1 1
9 10587 2 1 13 LEU HD12 H 25.299 -4.111 -4.300 1.00 . B B . 13 LEU HD12 1 1
9 10588 2 1 13 LEU HD13 H 26.728 -5.122 -4.096 1.00 . B B . 13 LEU HD13 1 1
9 10589 2 1 13 LEU HD21 H 24.165 -7.347 -4.659 1.00 . B B . 13 LEU HD21 1 1
9 10590 2 1 13 LEU HD22 H 25.581 -7.917 -3.774 1.00 . B B . 13 LEU HD22 1 1
9 10591 2 1 13 LEU HD23 H 25.766 -6.724 -5.058 1.00 . B B . 13 LEU HD23 1 1
9 10592 2 1 13 LEU HG H 23.910 -5.624 -3.233 1.00 . B B . 13 LEU HG 1 1
9 10593 2 1 13 LEU N N 23.423 -6.627 -0.404 1.00 . B B . 13 LEU N 1 1
9 10594 2 1 13 LEU O O 24.989 -9.684 -1.190 1.00 . B B . 13 LEU O 1 1
9 10595 2 1 14 TRP C C 24.740 -10.673 1.554 1.00 . B B . 14 TRP C 1 1
9 10596 2 1 14 TRP CA C 25.803 -9.595 1.370 1.00 . B B . 14 TRP CA 1 1
9 10597 2 1 14 TRP CB C 26.201 -9.026 2.729 1.00 . B B . 14 TRP CB 1 1
9 10598 2 1 14 TRP CD1 C 28.488 -10.052 3.083 1.00 . B B . 14 TRP CD1 1 1
9 10599 2 1 14 TRP CD2 C 28.562 -7.841 2.687 1.00 . B B . 14 TRP CD2 1 1
9 10600 2 1 14 TRP CE2 C 29.902 -8.279 2.863 1.00 . B B . 14 TRP CE2 1 1
9 10601 2 1 14 TRP CE3 C 28.332 -6.468 2.419 1.00 . B B . 14 TRP CE3 1 1
9 10602 2 1 14 TRP CG C 27.686 -8.986 2.833 1.00 . B B . 14 TRP CG 1 1
9 10603 2 1 14 TRP CH2 C 30.737 -6.028 2.506 1.00 . B B . 14 TRP CH2 1 1
9 10604 2 1 14 TRP CZ2 C 30.976 -7.392 2.777 1.00 . B B . 14 TRP CZ2 1 1
9 10605 2 1 14 TRP CZ3 C 29.416 -5.567 2.328 1.00 . B B . 14 TRP CZ3 1 1
9 10606 2 1 14 TRP H H 25.100 -7.575 1.052 1.00 . B B . 14 TRP H 1 1
9 10607 2 1 14 TRP HA H 26.668 -9.991 0.862 1.00 . B B . 14 TRP HA 1 1
9 10608 2 1 14 TRP HB2 H 25.805 -8.026 2.831 1.00 . B B . 14 TRP HB2 1 1
9 10609 2 1 14 TRP HB3 H 25.802 -9.653 3.513 1.00 . B B . 14 TRP HB3 1 1
9 10610 2 1 14 TRP HD1 H 28.159 -11.064 3.243 1.00 . B B . 14 TRP HD1 1 1
9 10611 2 1 14 TRP HE1 H 30.577 -10.204 3.264 1.00 . B B . 14 TRP HE1 1 1
9 10612 2 1 14 TRP HE3 H 27.326 -6.109 2.292 1.00 . B B . 14 TRP HE3 1 1
9 10613 2 1 14 TRP HH2 H 31.562 -5.336 2.437 1.00 . B B . 14 TRP HH2 1 1
9 10614 2 1 14 TRP HZ2 H 31.980 -7.749 2.925 1.00 . B B . 14 TRP HZ2 1 1
9 10615 2 1 14 TRP HZ3 H 29.233 -4.527 2.111 1.00 . B B . 14 TRP HZ3 1 1
9 10616 2 1 14 TRP N N 25.223 -8.447 0.612 1.00 . B B . 14 TRP N 1 1
9 10617 2 1 14 TRP NE1 N 29.800 -9.630 3.103 1.00 . B B . 14 TRP NE1 1 1
9 10618 2 1 14 TRP O O 24.967 -11.841 1.306 1.00 . B B . 14 TRP O 1 1
9 10619 2 1 15 LYS C C 21.512 -11.223 1.025 1.00 . B B . 15 LYS C 1 1
9 10620 2 1 15 LYS CA C 22.487 -11.269 2.205 1.00 . B B . 15 LYS CA 1 1
9 10621 2 1 15 LYS CB C 21.819 -10.813 3.501 1.00 . B B . 15 LYS CB 1 1
9 10622 2 1 15 LYS CD C 20.915 -13.052 4.149 1.00 . B B . 15 LYS CD 1 1
9 10623 2 1 15 LYS CE C 20.758 -13.209 5.664 1.00 . B B . 15 LYS CE 1 1
9 10624 2 1 15 LYS CG C 20.543 -11.624 3.744 1.00 . B B . 15 LYS CG 1 1
9 10625 2 1 15 LYS H H 23.422 -9.332 2.189 1.00 . B B . 15 LYS H 1 1
9 10626 2 1 15 LYS HA H 22.891 -12.261 2.325 1.00 . B B . 15 LYS HA 1 1
9 10627 2 1 15 LYS HB2 H 22.503 -10.963 4.324 1.00 . B B . 15 LYS HB2 1 1
9 10628 2 1 15 LYS HB3 H 21.574 -9.762 3.427 1.00 . B B . 15 LYS HB3 1 1
9 10629 2 1 15 LYS HD2 H 20.264 -13.750 3.646 1.00 . B B . 15 LYS HD2 1 1
9 10630 2 1 15 LYS HD3 H 21.940 -13.249 3.871 1.00 . B B . 15 LYS HD3 1 1
9 10631 2 1 15 LYS HE2 H 21.604 -12.773 6.176 1.00 . B B . 15 LYS HE2 1 1
9 10632 2 1 15 LYS HE3 H 19.839 -12.750 5.996 1.00 . B B . 15 LYS HE3 1 1
9 10633 2 1 15 LYS HG2 H 19.969 -11.163 4.534 1.00 . B B . 15 LYS HG2 1 1
9 10634 2 1 15 LYS HG3 H 19.953 -11.649 2.839 1.00 . B B . 15 LYS HG3 1 1
9 10635 2 1 15 LYS HZ1 H 19.804 -15.057 5.564 1.00 . B B . 15 LYS HZ1 1 1
9 10636 2 1 15 LYS HZ2 H 20.827 -14.876 6.908 1.00 . B B . 15 LYS HZ2 1 1
9 10637 2 1 15 LYS HZ3 H 21.486 -15.137 5.364 1.00 . B B . 15 LYS HZ3 1 1
9 10638 2 1 15 LYS N N 23.578 -10.283 1.994 1.00 . B B . 15 LYS N 1 1
9 10639 2 1 15 LYS NZ N 20.716 -14.681 5.892 1.00 . B B . 15 LYS NZ 1 1
9 10640 2 1 15 LYS O O 20.522 -10.518 1.047 1.00 . B B . 15 LYS O 1 1
9 10641 2 1 16 GLY C C 21.712 -12.419 -2.424 1.00 . B B . 16 GLY C 1 1
9 10642 2 1 16 GLY CA C 20.905 -11.965 -1.204 1.00 . B B . 16 GLY CA 1 1
9 10643 2 1 16 GLY H H 22.606 -12.516 -0.007 1.00 . B B . 16 GLY H 1 1
9 10644 2 1 16 GLY HA2 H 20.081 -12.637 -1.044 1.00 . B B . 16 GLY HA2 1 1
9 10645 2 1 16 GLY HA3 H 20.528 -10.967 -1.373 1.00 . B B . 16 GLY HA3 1 1
9 10646 2 1 16 GLY N N 21.796 -11.964 -0.011 1.00 . B B . 16 GLY N 1 1
9 10647 2 1 16 GLY O O 21.774 -13.595 -2.724 1.00 . B B . 16 GLY O 1 1
9 10648 2 1 17 PRO C C 24.497 -12.317 -3.847 1.00 . B B . 17 PRO C 1 1
9 10649 2 1 17 PRO CA C 23.134 -11.768 -4.281 1.00 . B B . 17 PRO CA 1 1
9 10650 2 1 17 PRO CB C 23.282 -10.412 -4.965 1.00 . B B . 17 PRO CB 1 1
9 10651 2 1 17 PRO CD C 22.280 -10.029 -2.787 1.00 . B B . 17 PRO CD 1 1
9 10652 2 1 17 PRO CG C 23.114 -9.398 -3.875 1.00 . B B . 17 PRO CG 1 1
9 10653 2 1 17 PRO HA H 22.626 -12.461 -4.931 1.00 . B B . 17 PRO HA 1 1
9 10654 2 1 17 PRO HB2 H 24.261 -10.320 -5.410 1.00 . B B . 17 PRO HB2 1 1
9 10655 2 1 17 PRO HB3 H 22.516 -10.284 -5.715 1.00 . B B . 17 PRO HB3 1 1
9 10656 2 1 17 PRO HD2 H 22.716 -9.836 -1.818 1.00 . B B . 17 PRO HD2 1 1
9 10657 2 1 17 PRO HD3 H 21.263 -9.666 -2.822 1.00 . B B . 17 PRO HD3 1 1
9 10658 2 1 17 PRO HG2 H 24.081 -9.124 -3.481 1.00 . B B . 17 PRO HG2 1 1
9 10659 2 1 17 PRO HG3 H 22.614 -8.522 -4.262 1.00 . B B . 17 PRO HG3 1 1
9 10660 2 1 17 PRO N N 22.313 -11.465 -3.087 1.00 . B B . 17 PRO N 1 1
9 10661 2 1 17 PRO O O 24.662 -12.772 -2.733 1.00 . B B . 17 PRO O 1 1
9 10662 2 1 18 ARG C C 27.262 -12.229 -2.980 1.00 . B B . 18 ARG C 1 1
9 10663 2 1 18 ARG CA C 26.827 -12.796 -4.343 1.00 . B B . 18 ARG CA 1 1
9 10664 2 1 18 ARG CB C 27.761 -12.333 -5.482 1.00 . B B . 18 ARG CB 1 1
9 10665 2 1 18 ARG CD C 27.051 -9.924 -5.338 1.00 . B B . 18 ARG CD 1 1
9 10666 2 1 18 ARG CG C 28.239 -10.886 -5.266 1.00 . B B . 18 ARG CG 1 1
9 10667 2 1 18 ARG CZ C 27.205 -9.785 -7.755 1.00 . B B . 18 ARG CZ 1 1
9 10668 2 1 18 ARG H H 25.324 -11.908 -5.607 1.00 . B B . 18 ARG H 1 1
9 10669 2 1 18 ARG HA H 26.810 -13.874 -4.304 1.00 . B B . 18 ARG HA 1 1
9 10670 2 1 18 ARG HB2 H 28.620 -12.986 -5.523 1.00 . B B . 18 ARG HB2 1 1
9 10671 2 1 18 ARG HB3 H 27.228 -12.392 -6.420 1.00 . B B . 18 ARG HB3 1 1
9 10672 2 1 18 ARG HD2 H 26.315 -10.179 -4.590 1.00 . B B . 18 ARG HD2 1 1
9 10673 2 1 18 ARG HD3 H 27.386 -8.908 -5.201 1.00 . B B . 18 ARG HD3 1 1
9 10674 2 1 18 ARG HE H 25.581 -10.447 -6.827 1.00 . B B . 18 ARG HE 1 1
9 10675 2 1 18 ARG HG2 H 28.710 -10.803 -4.298 1.00 . B B . 18 ARG HG2 1 1
9 10676 2 1 18 ARG HG3 H 28.953 -10.626 -6.033 1.00 . B B . 18 ARG HG3 1 1
9 10677 2 1 18 ARG HH11 H 27.566 -7.915 -7.136 1.00 . B B . 18 ARG HH11 1 1
9 10678 2 1 18 ARG HH12 H 28.268 -8.349 -8.659 1.00 . B B . 18 ARG HH12 1 1
9 10679 2 1 18 ARG HH21 H 27.013 -11.581 -8.618 1.00 . B B . 18 ARG HH21 1 1
9 10680 2 1 18 ARG HH22 H 27.956 -10.425 -9.497 1.00 . B B . 18 ARG HH22 1 1
9 10681 2 1 18 ARG N N 25.476 -12.278 -4.714 1.00 . B B . 18 ARG N 1 1
9 10682 2 1 18 ARG NE N 26.489 -10.100 -6.710 1.00 . B B . 18 ARG NE 1 1
9 10683 2 1 18 ARG NH1 N 27.720 -8.590 -7.858 1.00 . B B . 18 ARG NH1 1 1
9 10684 2 1 18 ARG NH2 N 27.407 -10.665 -8.697 1.00 . B B . 18 ARG NH2 1 1
9 10685 2 1 18 ARG O O 26.634 -11.339 -2.442 1.00 . B B . 18 ARG O 1 1
9 10686 2 1 19 ARG C C 30.305 -12.044 -1.093 1.00 . B B . 19 ARG C 1 1
9 10687 2 1 19 ARG CA C 28.783 -12.216 -1.103 1.00 . B B . 19 ARG CA 1 1
9 10688 2 1 19 ARG CB C 28.356 -13.276 -0.088 1.00 . B B . 19 ARG CB 1 1
9 10689 2 1 19 ARG CD C 28.604 -13.860 2.328 1.00 . B B . 19 ARG CD 1 1
9 10690 2 1 19 ARG CG C 28.490 -12.709 1.326 1.00 . B B . 19 ARG CG 1 1
9 10691 2 1 19 ARG CZ C 30.308 -15.539 2.703 1.00 . B B . 19 ARG CZ 1 1
9 10692 2 1 19 ARG H H 28.821 -13.453 -2.869 1.00 . B B . 19 ARG H 1 1
9 10693 2 1 19 ARG HA H 28.298 -11.279 -0.881 1.00 . B B . 19 ARG HA 1 1
9 10694 2 1 19 ARG HB2 H 27.328 -13.554 -0.269 1.00 . B B . 19 ARG HB2 1 1
9 10695 2 1 19 ARG HB3 H 28.987 -14.146 -0.189 1.00 . B B . 19 ARG HB3 1 1
9 10696 2 1 19 ARG HD2 H 28.552 -13.484 3.339 1.00 . B B . 19 ARG HD2 1 1
9 10697 2 1 19 ARG HD3 H 27.825 -14.587 2.155 1.00 . B B . 19 ARG HD3 1 1
9 10698 2 1 19 ARG HE H 30.547 -14.046 1.416 1.00 . B B . 19 ARG HE 1 1
9 10699 2 1 19 ARG HG2 H 29.374 -12.092 1.385 1.00 . B B . 19 ARG HG2 1 1
9 10700 2 1 19 ARG HG3 H 27.619 -12.114 1.560 1.00 . B B . 19 ARG HG3 1 1
9 10701 2 1 19 ARG HH11 H 30.003 -14.754 4.519 1.00 . B B . 19 ARG HH11 1 1
9 10702 2 1 19 ARG HH12 H 30.574 -16.389 4.496 1.00 . B B . 19 ARG HH12 1 1
9 10703 2 1 19 ARG HH21 H 30.700 -16.575 1.035 1.00 . B B . 19 ARG HH21 1 1
9 10704 2 1 19 ARG HH22 H 30.970 -17.420 2.523 1.00 . B B . 19 ARG HH22 1 1
9 10705 2 1 19 ARG N N 28.326 -12.735 -2.423 1.00 . B B . 19 ARG N 1 1
9 10706 2 1 19 ARG NE N 29.942 -14.461 2.066 1.00 . B B . 19 ARG NE 1 1
9 10707 2 1 19 ARG NH1 N 30.294 -15.562 4.008 1.00 . B B . 19 ARG NH1 1 1
9 10708 2 1 19 ARG NH2 N 30.689 -16.593 2.035 1.00 . B B . 19 ARG NH2 1 1
9 10709 2 1 19 ARG O O 30.826 -11.089 -0.553 1.00 . B B . 19 ARG O 1 1
9 10710 2 1 20 GLY C C 32.911 -11.615 -2.522 1.00 . B B . 20 GLY C 1 1
9 10711 2 1 20 GLY CA C 32.508 -12.842 -1.701 1.00 . B B . 20 GLY CA 1 1
9 10712 2 1 20 GLY H H 30.587 -13.726 -2.111 1.00 . B B . 20 GLY H 1 1
9 10713 2 1 20 GLY HA2 H 32.874 -12.735 -0.690 1.00 . B B . 20 GLY HA2 1 1
9 10714 2 1 20 GLY HA3 H 32.935 -13.729 -2.146 1.00 . B B . 20 GLY HA3 1 1
9 10715 2 1 20 GLY N N 31.023 -12.961 -1.682 1.00 . B B . 20 GLY N 1 1
9 10716 2 1 20 GLY O O 33.896 -10.961 -2.239 1.00 . B B . 20 GLY O 1 1
9 10717 2 1 21 GLU C C 32.183 -8.817 -3.627 1.00 . B B . 21 GLU C 1 1
9 10718 2 1 21 GLU CA C 32.497 -10.113 -4.379 1.00 . B B . 21 GLU CA 1 1
9 10719 2 1 21 GLU CB C 31.614 -10.242 -5.621 1.00 . B B . 21 GLU CB 1 1
9 10720 2 1 21 GLU CD C 31.705 -9.973 -8.104 1.00 . B B . 21 GLU CD 1 1
9 10721 2 1 21 GLU CG C 32.498 -10.386 -6.862 1.00 . B B . 21 GLU CG 1 1
9 10722 2 1 21 GLU H H 31.367 -11.837 -3.751 1.00 . B B . 21 GLU H 1 1
9 10723 2 1 21 GLU HA H 33.537 -10.141 -4.664 1.00 . B B . 21 GLU HA 1 1
9 10724 2 1 21 GLU HB2 H 30.983 -11.113 -5.525 1.00 . B B . 21 GLU HB2 1 1
9 10725 2 1 21 GLU HB3 H 30.999 -9.360 -5.717 1.00 . B B . 21 GLU HB3 1 1
9 10726 2 1 21 GLU HG2 H 33.366 -9.751 -6.762 1.00 . B B . 21 GLU HG2 1 1
9 10727 2 1 21 GLU HG3 H 32.814 -11.414 -6.962 1.00 . B B . 21 GLU HG3 1 1
9 10728 2 1 21 GLU N N 32.157 -11.297 -3.539 1.00 . B B . 21 GLU N 1 1
9 10729 2 1 21 GLU O O 32.879 -7.830 -3.758 1.00 . B B . 21 GLU O 1 1
9 10730 2 1 21 GLU OE1 O 30.493 -10.115 -8.084 1.00 . B B . 21 GLU OE1 1 1
9 10731 2 1 21 GLU OE2 O 32.323 -9.522 -9.055 1.00 . B B . 21 GLU OE2 1 1
9 10732 2 1 22 ILE C C 31.850 -7.289 -1.018 1.00 . B B . 22 ILE C 1 1
9 10733 2 1 22 ILE CA C 30.792 -7.571 -2.085 1.00 . B B . 22 ILE CA 1 1
9 10734 2 1 22 ILE CB C 29.440 -7.860 -1.439 1.00 . B B . 22 ILE CB 1 1
9 10735 2 1 22 ILE CD1 C 28.198 -6.980 -3.432 1.00 . B B . 22 ILE CD1 1 1
9 10736 2 1 22 ILE CG1 C 28.412 -8.195 -2.523 1.00 . B B . 22 ILE CG1 1 1
9 10737 2 1 22 ILE CG2 C 28.983 -6.629 -0.656 1.00 . B B . 22 ILE CG2 1 1
9 10738 2 1 22 ILE H H 30.590 -9.614 -2.747 1.00 . B B . 22 ILE H 1 1
9 10739 2 1 22 ILE HA H 30.708 -6.732 -2.757 1.00 . B B . 22 ILE HA 1 1
9 10740 2 1 22 ILE HB H 29.537 -8.699 -0.765 1.00 . B B . 22 ILE HB 1 1
9 10741 2 1 22 ILE HD11 H 27.762 -6.176 -2.860 1.00 . B B . 22 ILE HD11 1 1
9 10742 2 1 22 ILE HD12 H 27.535 -7.247 -4.239 1.00 . B B . 22 ILE HD12 1 1
9 10743 2 1 22 ILE HD13 H 29.144 -6.660 -3.838 1.00 . B B . 22 ILE HD13 1 1
9 10744 2 1 22 ILE HG12 H 28.773 -9.022 -3.111 1.00 . B B . 22 ILE HG12 1 1
9 10745 2 1 22 ILE HG13 H 27.476 -8.466 -2.058 1.00 . B B . 22 ILE HG13 1 1
9 10746 2 1 22 ILE HG21 H 29.723 -6.386 0.090 1.00 . B B . 22 ILE HG21 1 1
9 10747 2 1 22 ILE HG22 H 28.039 -6.837 -0.174 1.00 . B B . 22 ILE HG22 1 1
9 10748 2 1 22 ILE HG23 H 28.867 -5.794 -1.331 1.00 . B B . 22 ILE HG23 1 1
9 10749 2 1 22 ILE N N 31.141 -8.809 -2.841 1.00 . B B . 22 ILE N 1 1
9 10750 2 1 22 ILE O O 32.369 -6.198 -0.922 1.00 . B B . 22 ILE O 1 1
9 10751 2 1 23 GLU C C 34.545 -7.714 0.140 1.00 . B B . 23 GLU C 1 1
9 10752 2 1 23 GLU CA C 33.214 -8.029 0.822 1.00 . B B . 23 GLU CA 1 1
9 10753 2 1 23 GLU CB C 33.245 -9.329 1.629 1.00 . B B . 23 GLU CB 1 1
9 10754 2 1 23 GLU CD C 35.391 -10.202 2.556 1.00 . B B . 23 GLU CD 1 1
9 10755 2 1 23 GLU CG C 34.245 -9.212 2.771 1.00 . B B . 23 GLU CG 1 1
9 10756 2 1 23 GLU H H 31.762 -9.140 -0.304 1.00 . B B . 23 GLU H 1 1
9 10757 2 1 23 GLU HA H 32.931 -7.206 1.450 1.00 . B B . 23 GLU HA 1 1
9 10758 2 1 23 GLU HB2 H 32.262 -9.505 2.046 1.00 . B B . 23 GLU HB2 1 1
9 10759 2 1 23 GLU HB3 H 33.513 -10.154 0.988 1.00 . B B . 23 GLU HB3 1 1
9 10760 2 1 23 GLU HG2 H 34.638 -8.206 2.807 1.00 . B B . 23 GLU HG2 1 1
9 10761 2 1 23 GLU HG3 H 33.741 -9.437 3.699 1.00 . B B . 23 GLU HG3 1 1
9 10762 2 1 23 GLU N N 32.182 -8.261 -0.218 1.00 . B B . 23 GLU N 1 1
9 10763 2 1 23 GLU O O 35.361 -6.971 0.657 1.00 . B B . 23 GLU O 1 1
9 10764 2 1 23 GLU OE1 O 35.107 -11.363 2.310 1.00 . B B . 23 GLU OE1 1 1
9 10765 2 1 23 GLU OE2 O 36.534 -9.783 2.643 1.00 . B B . 23 GLU OE2 1 1
9 10766 2 1 24 GLU C C 35.954 -6.408 -2.132 1.00 . B B . 24 GLU C 1 1
9 10767 2 1 24 GLU CA C 36.003 -7.893 -1.772 1.00 . B B . 24 GLU CA 1 1
9 10768 2 1 24 GLU CB C 35.984 -8.763 -3.029 1.00 . B B . 24 GLU CB 1 1
9 10769 2 1 24 GLU CD C 37.096 -9.195 -5.224 1.00 . B B . 24 GLU CD 1 1
9 10770 2 1 24 GLU CG C 37.160 -8.382 -3.930 1.00 . B B . 24 GLU CG 1 1
9 10771 2 1 24 GLU H H 34.066 -8.785 -1.466 1.00 . B B . 24 GLU H 1 1
9 10772 2 1 24 GLU HA H 36.866 -8.113 -1.168 1.00 . B B . 24 GLU HA 1 1
9 10773 2 1 24 GLU HB2 H 36.068 -9.803 -2.748 1.00 . B B . 24 GLU HB2 1 1
9 10774 2 1 24 GLU HB3 H 35.058 -8.607 -3.561 1.00 . B B . 24 GLU HB3 1 1
9 10775 2 1 24 GLU HG2 H 37.108 -7.329 -4.163 1.00 . B B . 24 GLU HG2 1 1
9 10776 2 1 24 GLU HG3 H 38.088 -8.591 -3.418 1.00 . B B . 24 GLU HG3 1 1
9 10777 2 1 24 GLU N N 34.750 -8.223 -1.044 1.00 . B B . 24 GLU N 1 1
9 10778 2 1 24 GLU O O 36.955 -5.716 -2.152 1.00 . B B . 24 GLU O 1 1
9 10779 2 1 24 GLU OE1 O 37.184 -10.409 -5.142 1.00 . B B . 24 GLU OE1 1 1
9 10780 2 1 24 GLU OE2 O 36.959 -8.590 -6.274 1.00 . B B . 24 GLU OE2 1 1
9 10781 2 1 25 LEU C C 34.945 -3.632 -1.495 1.00 . B B . 25 LEU C 1 1
9 10782 2 1 25 LEU CA C 34.604 -4.472 -2.724 1.00 . B B . 25 LEU CA 1 1
9 10783 2 1 25 LEU CB C 33.124 -4.311 -3.076 1.00 . B B . 25 LEU CB 1 1
9 10784 2 1 25 LEU CD1 C 33.344 -2.712 -4.990 1.00 . B B . 25 LEU CD1 1 1
9 10785 2 1 25 LEU CD2 C 31.358 -2.598 -3.480 1.00 . B B . 25 LEU CD2 1 1
9 10786 2 1 25 LEU CG C 32.860 -2.883 -3.550 1.00 . B B . 25 LEU CG 1 1
9 10787 2 1 25 LEU H H 33.986 -6.498 -2.345 1.00 . B B . 25 LEU H 1 1
9 10788 2 1 25 LEU HA H 35.223 -4.198 -3.563 1.00 . B B . 25 LEU HA 1 1
9 10789 2 1 25 LEU HB2 H 32.855 -5.008 -3.854 1.00 . B B . 25 LEU HB2 1 1
9 10790 2 1 25 LEU HB3 H 32.527 -4.503 -2.200 1.00 . B B . 25 LEU HB3 1 1
9 10791 2 1 25 LEU HD11 H 32.882 -1.836 -5.422 1.00 . B B . 25 LEU HD11 1 1
9 10792 2 1 25 LEU HD12 H 33.073 -3.583 -5.567 1.00 . B B . 25 LEU HD12 1 1
9 10793 2 1 25 LEU HD13 H 34.417 -2.593 -4.998 1.00 . B B . 25 LEU HD13 1 1
9 10794 2 1 25 LEU HD21 H 31.135 -2.060 -2.571 1.00 . B B . 25 LEU HD21 1 1
9 10795 2 1 25 LEU HD22 H 30.814 -3.531 -3.489 1.00 . B B . 25 LEU HD22 1 1
9 10796 2 1 25 LEU HD23 H 31.065 -2.002 -4.332 1.00 . B B . 25 LEU HD23 1 1
9 10797 2 1 25 LEU HG H 33.389 -2.193 -2.910 1.00 . B B . 25 LEU HG 1 1
9 10798 2 1 25 LEU N N 34.771 -5.915 -2.390 1.00 . B B . 25 LEU N 1 1
9 10799 2 1 25 LEU O O 35.531 -2.574 -1.596 1.00 . B B . 25 LEU O 1 1
9 10800 2 1 26 HIS C C 36.402 -3.246 1.091 1.00 . B B . 26 HIS C 1 1
9 10801 2 1 26 HIS CA C 34.888 -3.344 0.911 1.00 . B B . 26 HIS CA 1 1
9 10802 2 1 26 HIS CB C 34.253 -4.147 2.044 1.00 . B B . 26 HIS CB 1 1
9 10803 2 1 26 HIS CD2 C 35.490 -3.813 4.331 1.00 . B B . 26 HIS CD2 1 1
9 10804 2 1 26 HIS CE1 C 34.465 -2.028 4.995 1.00 . B B . 26 HIS CE1 1 1
9 10805 2 1 26 HIS CG C 34.582 -3.494 3.357 1.00 . B B . 26 HIS CG 1 1
9 10806 2 1 26 HIS H H 34.114 -4.962 -0.278 1.00 . B B . 26 HIS H 1 1
9 10807 2 1 26 HIS HA H 34.452 -2.360 0.869 1.00 . B B . 26 HIS HA 1 1
9 10808 2 1 26 HIS HB2 H 33.182 -4.172 1.912 1.00 . B B . 26 HIS HB2 1 1
9 10809 2 1 26 HIS HB3 H 34.640 -5.153 2.034 1.00 . B B . 26 HIS HB3 1 1
9 10810 2 1 26 HIS HD1 H 33.230 -1.866 3.327 1.00 . B B . 26 HIS HD1 1 1
9 10811 2 1 26 HIS HD2 H 36.147 -4.665 4.306 1.00 . B B . 26 HIS HD2 1 1
9 10812 2 1 26 HIS HE1 H 34.153 -1.182 5.585 1.00 . B B . 26 HIS HE1 1 1
9 10813 2 1 26 HIS N N 34.582 -4.104 -0.332 1.00 . B B . 26 HIS N 1 1
9 10814 2 1 26 HIS ND1 N 33.938 -2.351 3.799 1.00 . B B . 26 HIS ND1 1 1
9 10815 2 1 26 HIS NE2 N 35.417 -2.887 5.365 1.00 . B B . 26 HIS NE2 1 1
9 10816 2 1 26 HIS O O 36.913 -2.258 1.570 1.00 . B B . 26 HIS O 1 1
9 10817 2 1 27 LYS C C 39.129 -3.064 -0.085 1.00 . B B . 27 LYS C 1 1
9 10818 2 1 27 LYS CA C 38.612 -4.172 0.835 1.00 . B B . 27 LYS CA 1 1
9 10819 2 1 27 LYS CB C 39.137 -5.539 0.394 1.00 . B B . 27 LYS CB 1 1
9 10820 2 1 27 LYS CD C 39.944 -6.411 2.593 1.00 . B B . 27 LYS CD 1 1
9 10821 2 1 27 LYS CE C 39.117 -7.687 2.428 1.00 . B B . 27 LYS CE 1 1
9 10822 2 1 27 LYS CG C 40.376 -5.899 1.217 1.00 . B B . 27 LYS CG 1 1
9 10823 2 1 27 LYS H H 36.709 -5.046 0.299 1.00 . B B . 27 LYS H 1 1
9 10824 2 1 27 LYS HA H 38.889 -3.972 1.861 1.00 . B B . 27 LYS HA 1 1
9 10825 2 1 27 LYS HB2 H 38.372 -6.285 0.550 1.00 . B B . 27 LYS HB2 1 1
9 10826 2 1 27 LYS HB3 H 39.398 -5.504 -0.653 1.00 . B B . 27 LYS HB3 1 1
9 10827 2 1 27 LYS HD2 H 40.820 -6.624 3.189 1.00 . B B . 27 LYS HD2 1 1
9 10828 2 1 27 LYS HD3 H 39.348 -5.657 3.086 1.00 . B B . 27 LYS HD3 1 1
9 10829 2 1 27 LYS HE2 H 38.065 -7.448 2.365 1.00 . B B . 27 LYS HE2 1 1
9 10830 2 1 27 LYS HE3 H 39.433 -8.229 1.549 1.00 . B B . 27 LYS HE3 1 1
9 10831 2 1 27 LYS HG2 H 40.935 -6.669 0.706 1.00 . B B . 27 LYS HG2 1 1
9 10832 2 1 27 LYS HG3 H 40.996 -5.023 1.337 1.00 . B B . 27 LYS HG3 1 1
9 10833 2 1 27 LYS HZ1 H 40.416 -8.666 3.729 1.00 . B B . 27 LYS HZ1 1 1
9 10834 2 1 27 LYS HZ2 H 38.883 -9.389 3.605 1.00 . B B . 27 LYS HZ2 1 1
9 10835 2 1 27 LYS HZ3 H 39.080 -7.954 4.493 1.00 . B B . 27 LYS HZ3 1 1
9 10836 2 1 27 LYS N N 37.131 -4.252 0.696 1.00 . B B . 27 LYS N 1 1
9 10837 2 1 27 LYS NZ N 39.395 -8.484 3.657 1.00 . B B . 27 LYS NZ 1 1
9 10838 2 1 27 LYS O O 39.932 -2.238 0.305 1.00 . B B . 27 LYS O 1 1
9 10839 2 1 28 LYS C C 38.562 -0.602 -1.761 1.00 . B B . 28 LYS C 1 1
9 10840 2 1 28 LYS CA C 39.092 -1.958 -2.242 1.00 . B B . 28 LYS CA 1 1
9 10841 2 1 28 LYS CB C 38.475 -2.332 -3.590 1.00 . B B . 28 LYS CB 1 1
9 10842 2 1 28 LYS CD C 39.519 -3.590 -5.479 1.00 . B B . 28 LYS CD 1 1
9 10843 2 1 28 LYS CE C 40.386 -4.807 -5.804 1.00 . B B . 28 LYS CE 1 1
9 10844 2 1 28 LYS CG C 39.014 -3.692 -4.039 1.00 . B B . 28 LYS CG 1 1
9 10845 2 1 28 LYS H H 37.991 -3.694 -1.590 1.00 . B B . 28 LYS H 1 1
9 10846 2 1 28 LYS HA H 40.168 -1.940 -2.318 1.00 . B B . 28 LYS HA 1 1
9 10847 2 1 28 LYS HB2 H 37.400 -2.385 -3.491 1.00 . B B . 28 LYS HB2 1 1
9 10848 2 1 28 LYS HB3 H 38.732 -1.583 -4.324 1.00 . B B . 28 LYS HB3 1 1
9 10849 2 1 28 LYS HD2 H 38.677 -3.558 -6.155 1.00 . B B . 28 LYS HD2 1 1
9 10850 2 1 28 LYS HD3 H 40.105 -2.690 -5.592 1.00 . B B . 28 LYS HD3 1 1
9 10851 2 1 28 LYS HE2 H 41.405 -4.637 -5.491 1.00 . B B . 28 LYS HE2 1 1
9 10852 2 1 28 LYS HE3 H 39.988 -5.691 -5.327 1.00 . B B . 28 LYS HE3 1 1
9 10853 2 1 28 LYS HG2 H 39.826 -3.989 -3.392 1.00 . B B . 28 LYS HG2 1 1
9 10854 2 1 28 LYS HG3 H 38.225 -4.427 -3.985 1.00 . B B . 28 LYS HG3 1 1
9 10855 2 1 28 LYS HZ1 H 40.858 -5.776 -7.586 1.00 . B B . 28 LYS HZ1 1 1
9 10856 2 1 28 LYS HZ2 H 40.714 -4.089 -7.731 1.00 . B B . 28 LYS HZ2 1 1
9 10857 2 1 28 LYS HZ3 H 39.324 -5.053 -7.578 1.00 . B B . 28 LYS HZ3 1 1
9 10858 2 1 28 LYS N N 38.652 -3.027 -1.302 1.00 . B B . 28 LYS N 1 1
9 10859 2 1 28 LYS NZ N 40.315 -4.942 -7.287 1.00 . B B . 28 LYS NZ 1 1
9 10860 2 1 28 LYS O O 39.085 0.439 -2.105 1.00 . B B . 28 LYS O 1 1
9 10861 2 1 29 PHE C C 37.920 1.237 0.619 1.00 . B B . 29 PHE C 1 1
9 10862 2 1 29 PHE CA C 36.969 0.661 -0.425 1.00 . B B . 29 PHE CA 1 1
9 10863 2 1 29 PHE CB C 35.634 0.258 0.213 1.00 . B B . 29 PHE CB 1 1
9 10864 2 1 29 PHE CD1 C 34.786 0.375 -2.210 1.00 . B B . 29 PHE CD1 1 1
9 10865 2 1 29 PHE CD2 C 33.215 -0.132 -0.401 1.00 . B B . 29 PHE CD2 1 1
9 10866 2 1 29 PHE CE1 C 33.734 0.291 -3.146 1.00 . B B . 29 PHE CE1 1 1
9 10867 2 1 29 PHE CE2 C 32.166 -0.214 -1.340 1.00 . B B . 29 PHE CE2 1 1
9 10868 2 1 29 PHE CG C 34.528 0.164 -0.828 1.00 . B B . 29 PHE CG 1 1
9 10869 2 1 29 PHE CZ C 32.425 -0.001 -2.712 1.00 . B B . 29 PHE CZ 1 1
9 10870 2 1 29 PHE H H 37.140 -1.466 -0.680 1.00 . B B . 29 PHE H 1 1
9 10871 2 1 29 PHE HA H 36.803 1.370 -1.211 1.00 . B B . 29 PHE HA 1 1
9 10872 2 1 29 PHE HB2 H 35.744 -0.700 0.693 1.00 . B B . 29 PHE HB2 1 1
9 10873 2 1 29 PHE HB3 H 35.361 0.995 0.953 1.00 . B B . 29 PHE HB3 1 1
9 10874 2 1 29 PHE HD1 H 35.785 0.595 -2.549 1.00 . B B . 29 PHE HD1 1 1
9 10875 2 1 29 PHE HD2 H 33.013 -0.294 0.648 1.00 . B B . 29 PHE HD2 1 1
9 10876 2 1 29 PHE HE1 H 33.931 0.453 -4.196 1.00 . B B . 29 PHE HE1 1 1
9 10877 2 1 29 PHE HE2 H 31.164 -0.441 -1.008 1.00 . B B . 29 PHE HE2 1 1
9 10878 2 1 29 PHE HZ H 31.621 -0.065 -3.430 1.00 . B B . 29 PHE HZ 1 1
9 10879 2 1 29 PHE N N 37.534 -0.614 -0.953 1.00 . B B . 29 PHE N 1 1
9 10880 2 1 29 PHE O O 38.179 2.424 0.657 1.00 . B B . 29 PHE O 1 1
9 10881 2 1 30 HIS C C 40.714 1.303 1.844 1.00 . B B . 30 HIS C 1 1
9 10882 2 1 30 HIS CA C 39.400 0.867 2.497 1.00 . B B . 30 HIS CA 1 1
9 10883 2 1 30 HIS CB C 39.623 -0.354 3.391 1.00 . B B . 30 HIS CB 1 1
9 10884 2 1 30 HIS CD2 C 40.584 1.315 5.177 1.00 . B B . 30 HIS CD2 1 1
9 10885 2 1 30 HIS CE1 C 40.867 -0.090 6.802 1.00 . B B . 30 HIS CE1 1 1
9 10886 2 1 30 HIS CG C 40.175 0.088 4.717 1.00 . B B . 30 HIS CG 1 1
9 10887 2 1 30 HIS H H 38.235 -0.557 1.392 1.00 . B B . 30 HIS H 1 1
9 10888 2 1 30 HIS HA H 38.971 1.674 3.067 1.00 . B B . 30 HIS HA 1 1
9 10889 2 1 30 HIS HB2 H 38.683 -0.868 3.542 1.00 . B B . 30 HIS HB2 1 1
9 10890 2 1 30 HIS HB3 H 40.322 -1.026 2.914 1.00 . B B . 30 HIS HB3 1 1
9 10891 2 1 30 HIS HD1 H 40.168 -1.754 5.765 1.00 . B B . 30 HIS HD1 1 1
9 10892 2 1 30 HIS HD2 H 40.571 2.230 4.604 1.00 . B B . 30 HIS HD2 1 1
9 10893 2 1 30 HIS HE1 H 41.116 -0.517 7.762 1.00 . B B . 30 HIS HE1 1 1
9 10894 2 1 30 HIS N N 38.453 0.395 1.455 1.00 . B B . 30 HIS N 1 1
9 10895 2 1 30 HIS ND1 N 40.364 -0.794 5.771 1.00 . B B . 30 HIS ND1 1 1
9 10896 2 1 30 HIS NE2 N 41.021 1.200 6.494 1.00 . B B . 30 HIS NE2 1 1
9 10897 2 1 30 HIS O O 41.419 2.155 2.349 1.00 . B B . 30 HIS O 1 1
9 10898 2 1 31 GLU C C 42.130 2.319 -0.849 1.00 . B B . 31 GLU C 1 1
9 10899 2 1 31 GLU CA C 42.319 1.085 0.042 1.00 . B B . 31 GLU CA 1 1
9 10900 2 1 31 GLU CB C 42.670 -0.134 -0.810 1.00 . B B . 31 GLU CB 1 1
9 10901 2 1 31 GLU CD C 44.349 -1.949 -1.168 1.00 . B B . 31 GLU CD 1 1
9 10902 2 1 31 GLU CG C 43.918 -0.811 -0.241 1.00 . B B . 31 GLU CG 1 1
9 10903 2 1 31 GLU H H 40.466 0.028 0.343 1.00 . B B . 31 GLU H 1 1
9 10904 2 1 31 GLU HA H 43.099 1.260 0.765 1.00 . B B . 31 GLU HA 1 1
9 10905 2 1 31 GLU HB2 H 41.844 -0.830 -0.798 1.00 . B B . 31 GLU HB2 1 1
9 10906 2 1 31 GLU HB3 H 42.860 0.181 -1.826 1.00 . B B . 31 GLU HB3 1 1
9 10907 2 1 31 GLU HG2 H 44.717 -0.088 -0.164 1.00 . B B . 31 GLU HG2 1 1
9 10908 2 1 31 GLU HG3 H 43.697 -1.209 0.738 1.00 . B B . 31 GLU HG3 1 1
9 10909 2 1 31 GLU N N 41.048 0.717 0.727 1.00 . B B . 31 GLU N 1 1
9 10910 2 1 31 GLU O O 43.075 3.025 -1.142 1.00 . B B . 31 GLU O 1 1
9 10911 2 1 31 GLU OE1 O 43.517 -2.413 -1.930 1.00 . B B . 31 GLU OE1 1 1
9 10912 2 1 31 GLU OE2 O 45.503 -2.338 -1.101 1.00 . B B . 31 GLU OE2 1 1
9 10913 2 1 32 LEU C C 40.436 5.028 -1.332 1.00 . B B . 32 LEU C 1 1
9 10914 2 1 32 LEU CA C 40.722 3.769 -2.172 1.00 . B B . 32 LEU CA 1 1
9 10915 2 1 32 LEU CB C 39.553 3.378 -3.106 1.00 . B B . 32 LEU CB 1 1
9 10916 2 1 32 LEU CD1 C 37.869 5.224 -2.969 1.00 . B B . 32 LEU CD1 1 1
9 10917 2 1 32 LEU CD2 C 37.106 2.858 -3.064 1.00 . B B . 32 LEU CD2 1 1
9 10918 2 1 32 LEU CG C 38.192 3.794 -2.532 1.00 . B B . 32 LEU CG 1 1
9 10919 2 1 32 LEU H H 40.176 2.007 -1.062 1.00 . B B . 32 LEU H 1 1
9 10920 2 1 32 LEU HA H 41.609 3.932 -2.766 1.00 . B B . 32 LEU HA 1 1
9 10921 2 1 32 LEU HB2 H 39.693 3.857 -4.059 1.00 . B B . 32 LEU HB2 1 1
9 10922 2 1 32 LEU HB3 H 39.561 2.307 -3.247 1.00 . B B . 32 LEU HB3 1 1
9 10923 2 1 32 LEU HD11 H 38.128 5.349 -4.010 1.00 . B B . 32 LEU HD11 1 1
9 10924 2 1 32 LEU HD12 H 38.436 5.921 -2.370 1.00 . B B . 32 LEU HD12 1 1
9 10925 2 1 32 LEU HD13 H 36.814 5.411 -2.835 1.00 . B B . 32 LEU HD13 1 1
9 10926 2 1 32 LEU HD21 H 36.805 3.179 -4.050 1.00 . B B . 32 LEU HD21 1 1
9 10927 2 1 32 LEU HD22 H 36.252 2.885 -2.401 1.00 . B B . 32 LEU HD22 1 1
9 10928 2 1 32 LEU HD23 H 37.491 1.851 -3.114 1.00 . B B . 32 LEU HD23 1 1
9 10929 2 1 32 LEU HG H 38.221 3.737 -1.455 1.00 . B B . 32 LEU HG 1 1
9 10930 2 1 32 LEU N N 40.930 2.585 -1.294 1.00 . B B . 32 LEU N 1 1
9 10931 2 1 32 LEU O O 40.596 6.138 -1.800 1.00 . B B . 32 LEU O 1 1
9 10932 2 1 33 ILE C C 40.876 6.256 1.786 1.00 . B B . 33 ILE C 1 1
9 10933 2 1 33 ILE CA C 39.762 6.081 0.747 1.00 . B B . 33 ILE CA 1 1
9 10934 2 1 33 ILE CB C 38.408 5.829 1.429 1.00 . B B . 33 ILE CB 1 1
9 10935 2 1 33 ILE CD1 C 37.169 4.271 2.971 1.00 . B B . 33 ILE CD1 1 1
9 10936 2 1 33 ILE CG1 C 38.547 4.703 2.466 1.00 . B B . 33 ILE CG1 1 1
9 10937 2 1 33 ILE CG2 C 37.373 5.453 0.363 1.00 . B B . 33 ILE CG2 1 1
9 10938 2 1 33 ILE H H 39.911 3.971 0.278 1.00 . B B . 33 ILE H 1 1
9 10939 2 1 33 ILE HA H 39.697 6.959 0.123 1.00 . B B . 33 ILE HA 1 1
9 10940 2 1 33 ILE HB H 38.090 6.733 1.928 1.00 . B B . 33 ILE HB 1 1
9 10941 2 1 33 ILE HD11 H 37.260 3.880 3.967 1.00 . B B . 33 ILE HD11 1 1
9 10942 2 1 33 ILE HD12 H 36.765 3.512 2.317 1.00 . B B . 33 ILE HD12 1 1
9 10943 2 1 33 ILE HD13 H 36.510 5.118 2.981 1.00 . B B . 33 ILE HD13 1 1
9 10944 2 1 33 ILE HG12 H 39.049 3.860 2.018 1.00 . B B . 33 ILE HG12 1 1
9 10945 2 1 33 ILE HG13 H 39.131 5.064 3.301 1.00 . B B . 33 ILE HG13 1 1
9 10946 2 1 33 ILE HG21 H 37.860 5.380 -0.589 1.00 . B B . 33 ILE HG21 1 1
9 10947 2 1 33 ILE HG22 H 36.612 6.213 0.314 1.00 . B B . 33 ILE HG22 1 1
9 10948 2 1 33 ILE HG23 H 36.921 4.505 0.610 1.00 . B B . 33 ILE HG23 1 1
9 10949 2 1 33 ILE N N 40.030 4.873 -0.096 1.00 . B B . 33 ILE N 1 1
9 10950 2 1 33 ILE O O 41.067 7.326 2.331 1.00 . B B . 33 ILE O 1 1
9 10951 2 1 34 LYS C C 43.596 6.535 2.770 1.00 . B B . 34 LYS C 1 1
9 10952 2 1 34 LYS CA C 42.715 5.317 3.068 1.00 . B B . 34 LYS CA 1 1
9 10953 2 1 34 LYS CB C 43.517 4.025 2.908 1.00 . B B . 34 LYS CB 1 1
9 10954 2 1 34 LYS CD C 44.465 3.575 5.175 1.00 . B B . 34 LYS CD 1 1
9 10955 2 1 34 LYS CE C 45.735 2.766 4.900 1.00 . B B . 34 LYS CE 1 1
9 10956 2 1 34 LYS CG C 43.378 3.177 4.174 1.00 . B B . 34 LYS CG 1 1
9 10957 2 1 34 LYS H H 41.443 4.358 1.615 1.00 . B B . 34 LYS H 1 1
9 10958 2 1 34 LYS HA H 42.311 5.378 4.066 1.00 . B B . 34 LYS HA 1 1
9 10959 2 1 34 LYS HB2 H 43.140 3.471 2.061 1.00 . B B . 34 LYS HB2 1 1
9 10960 2 1 34 LYS HB3 H 44.557 4.265 2.747 1.00 . B B . 34 LYS HB3 1 1
9 10961 2 1 34 LYS HD2 H 44.680 4.629 5.073 1.00 . B B . 34 LYS HD2 1 1
9 10962 2 1 34 LYS HD3 H 44.121 3.374 6.179 1.00 . B B . 34 LYS HD3 1 1
9 10963 2 1 34 LYS HE2 H 45.965 2.774 3.845 1.00 . B B . 34 LYS HE2 1 1
9 10964 2 1 34 LYS HE3 H 46.563 3.162 5.469 1.00 . B B . 34 LYS HE3 1 1
9 10965 2 1 34 LYS HG2 H 42.406 3.343 4.614 1.00 . B B . 34 LYS HG2 1 1
9 10966 2 1 34 LYS HG3 H 43.486 2.133 3.922 1.00 . B B . 34 LYS HG3 1 1
9 10967 2 1 34 LYS HZ1 H 46.293 0.854 5.506 1.00 . B B . 34 LYS HZ1 1 1
9 10968 2 1 34 LYS HZ2 H 44.845 0.904 4.618 1.00 . B B . 34 LYS HZ2 1 1
9 10969 2 1 34 LYS HZ3 H 44.871 1.421 6.237 1.00 . B B . 34 LYS HZ3 1 1
9 10970 2 1 34 LYS N N 41.613 5.213 2.065 1.00 . B B . 34 LYS N 1 1
9 10971 2 1 34 LYS NZ N 45.412 1.382 5.349 1.00 . B B . 34 LYS NZ 1 1
9 10972 2 1 34 LYS O O 44.300 6.578 1.780 1.00 . B B . 34 LYS O 1 1
9 10973 2 1 35 GLY C C 44.743 9.383 4.729 1.00 . B B . 35 GLY C 1 1
9 10974 2 1 35 GLY CA C 44.395 8.738 3.386 1.00 . B B . 35 GLY CA 1 1
9 10975 2 1 35 GLY H H 42.987 7.471 4.411 1.00 . B B . 35 GLY H 1 1
9 10976 2 1 35 GLY HA2 H 45.305 8.457 2.875 1.00 . B B . 35 GLY HA2 1 1
9 10977 2 1 35 GLY HA3 H 43.845 9.442 2.780 1.00 . B B . 35 GLY HA3 1 1
9 10978 2 1 35 GLY N N 43.562 7.525 3.620 1.00 . B B . 35 GLY N 1 1
9 10979 2 1 35 GLY O O 45.912 9.657 4.947 1.00 . B B . 35 GLY O 1 1
9 10980 2 1 35 GLY OXT O 43.835 9.592 5.516 1.00 . B B . 35 GLY OXT 1 1
10 10981 1 1 1 GLY C C 42.464 6.891 -0.131 1.00 . A A . 1 GLY C 1 1
10 10982 1 1 1 GLY CA C 43.389 7.122 -1.328 1.00 . A A . 1 GLY CA 1 1
10 10983 1 1 1 GLY H1 H 44.278 5.316 -0.793 1.00 . A A . 1 GLY H1 1 1
10 10984 1 1 1 GLY H2 H 45.301 6.664 -0.639 1.00 . A A . 1 GLY H2 1 1
10 10985 1 1 1 GLY H3 H 44.948 6.033 -2.177 1.00 . A A . 1 GLY H3 1 1
10 10986 1 1 1 GLY HA2 H 43.725 8.148 -1.330 1.00 . A A . 1 GLY HA2 1 1
10 10987 1 1 1 GLY HA3 H 42.854 6.915 -2.242 1.00 . A A . 1 GLY HA3 1 1
10 10988 1 1 1 GLY N N 44.568 6.215 -1.227 1.00 . A A . 1 GLY N 1 1
10 10989 1 1 1 GLY O O 42.744 6.089 0.737 1.00 . A A . 1 GLY O 1 1
10 10990 1 1 2 GLU C C 39.256 6.502 0.657 1.00 . A A . 2 GLU C 1 1
10 10991 1 1 2 GLU CA C 40.420 7.410 1.066 1.00 . A A . 2 GLU CA 1 1
10 10992 1 1 2 GLU CB C 39.914 8.816 1.385 1.00 . A A . 2 GLU CB 1 1
10 10993 1 1 2 GLU CD C 41.945 10.174 1.907 1.00 . A A . 2 GLU CD 1 1
10 10994 1 1 2 GLU CG C 40.760 9.417 2.510 1.00 . A A . 2 GLU CG 1 1
10 10995 1 1 2 GLU H H 41.154 8.232 -0.787 1.00 . A A . 2 GLU H 1 1
10 10996 1 1 2 GLU HA H 40.936 7.001 1.919 1.00 . A A . 2 GLU HA 1 1
10 10997 1 1 2 GLU HB2 H 39.994 9.436 0.504 1.00 . A A . 2 GLU HB2 1 1
10 10998 1 1 2 GLU HB3 H 38.882 8.766 1.698 1.00 . A A . 2 GLU HB3 1 1
10 10999 1 1 2 GLU HG2 H 40.155 10.098 3.091 1.00 . A A . 2 GLU HG2 1 1
10 11000 1 1 2 GLU HG3 H 41.125 8.626 3.148 1.00 . A A . 2 GLU HG3 1 1
10 11001 1 1 2 GLU N N 41.362 7.589 -0.077 1.00 . A A . 2 GLU N 1 1
10 11002 1 1 2 GLU O O 39.128 5.390 1.129 1.00 . A A . 2 GLU O 1 1
10 11003 1 1 2 GLU OE1 O 41.738 11.281 1.436 1.00 . A A . 2 GLU OE1 1 1
10 11004 1 1 2 GLU OE2 O 43.039 9.635 1.927 1.00 . A A . 2 GLU OE2 1 1
10 11005 1 1 3 VAL C C 37.749 4.911 -1.431 1.00 . A A . 3 VAL C 1 1
10 11006 1 1 3 VAL CA C 37.252 6.134 -0.657 1.00 . A A . 3 VAL CA 1 1
10 11007 1 1 3 VAL CB C 36.430 7.045 -1.569 1.00 . A A . 3 VAL CB 1 1
10 11008 1 1 3 VAL CG1 C 37.279 7.468 -2.770 1.00 . A A . 3 VAL CG1 1 1
10 11009 1 1 3 VAL CG2 C 35.194 6.290 -2.062 1.00 . A A . 3 VAL CG2 1 1
10 11010 1 1 3 VAL H H 38.528 7.869 -0.584 1.00 . A A . 3 VAL H 1 1
10 11011 1 1 3 VAL HA H 36.660 5.830 0.192 1.00 . A A . 3 VAL HA 1 1
10 11012 1 1 3 VAL HB H 36.122 7.921 -1.020 1.00 . A A . 3 VAL HB 1 1
10 11013 1 1 3 VAL HG11 H 37.158 6.750 -3.567 1.00 . A A . 3 VAL HG11 1 1
10 11014 1 1 3 VAL HG12 H 38.318 7.513 -2.480 1.00 . A A . 3 VAL HG12 1 1
10 11015 1 1 3 VAL HG13 H 36.959 8.442 -3.111 1.00 . A A . 3 VAL HG13 1 1
10 11016 1 1 3 VAL HG21 H 35.490 5.557 -2.798 1.00 . A A . 3 VAL HG21 1 1
10 11017 1 1 3 VAL HG22 H 34.500 6.988 -2.507 1.00 . A A . 3 VAL HG22 1 1
10 11018 1 1 3 VAL HG23 H 34.720 5.793 -1.229 1.00 . A A . 3 VAL HG23 1 1
10 11019 1 1 3 VAL N N 38.407 6.969 -0.217 1.00 . A A . 3 VAL N 1 1
10 11020 1 1 3 VAL O O 37.108 3.879 -1.461 1.00 . A A . 3 VAL O 1 1
10 11021 1 1 4 GLU C C 39.694 2.676 -1.912 1.00 . A A . 4 GLU C 1 1
10 11022 1 1 4 GLU CA C 39.426 3.868 -2.836 1.00 . A A . 4 GLU CA 1 1
10 11023 1 1 4 GLU CB C 40.734 4.378 -3.438 1.00 . A A . 4 GLU CB 1 1
10 11024 1 1 4 GLU CD C 42.114 3.885 -5.460 1.00 . A A . 4 GLU CD 1 1
10 11025 1 1 4 GLU CG C 40.703 4.193 -4.956 1.00 . A A . 4 GLU CG 1 1
10 11026 1 1 4 GLU H H 39.385 5.864 -2.023 1.00 . A A . 4 GLU H 1 1
10 11027 1 1 4 GLU HA H 38.743 3.590 -3.623 1.00 . A A . 4 GLU HA 1 1
10 11028 1 1 4 GLU HB2 H 40.854 5.426 -3.206 1.00 . A A . 4 GLU HB2 1 1
10 11029 1 1 4 GLU HB3 H 41.560 3.821 -3.022 1.00 . A A . 4 GLU HB3 1 1
10 11030 1 1 4 GLU HG2 H 40.045 3.374 -5.205 1.00 . A A . 4 GLU HG2 1 1
10 11031 1 1 4 GLU HG3 H 40.344 5.099 -5.421 1.00 . A A . 4 GLU HG3 1 1
10 11032 1 1 4 GLU N N 38.886 5.021 -2.060 1.00 . A A . 4 GLU N 1 1
10 11033 1 1 4 GLU O O 39.834 1.554 -2.358 1.00 . A A . 4 GLU O 1 1
10 11034 1 1 4 GLU OE1 O 42.656 2.868 -5.059 1.00 . A A . 4 GLU OE1 1 1
10 11035 1 1 4 GLU OE2 O 42.629 4.671 -6.238 1.00 . A A . 4 GLU OE2 1 1
10 11036 1 1 5 GLU C C 38.767 0.944 0.501 1.00 . A A . 5 GLU C 1 1
10 11037 1 1 5 GLU CA C 40.033 1.782 0.313 1.00 . A A . 5 GLU CA 1 1
10 11038 1 1 5 GLU CB C 40.434 2.452 1.628 1.00 . A A . 5 GLU CB 1 1
10 11039 1 1 5 GLU CD C 42.742 2.712 2.547 1.00 . A A . 5 GLU CD 1 1
10 11040 1 1 5 GLU CG C 41.777 3.161 1.448 1.00 . A A . 5 GLU CG 1 1
10 11041 1 1 5 GLU H H 39.657 3.816 -0.286 1.00 . A A . 5 GLU H 1 1
10 11042 1 1 5 GLU HA H 40.842 1.168 -0.049 1.00 . A A . 5 GLU HA 1 1
10 11043 1 1 5 GLU HB2 H 39.681 3.173 1.909 1.00 . A A . 5 GLU HB2 1 1
10 11044 1 1 5 GLU HB3 H 40.523 1.703 2.401 1.00 . A A . 5 GLU HB3 1 1
10 11045 1 1 5 GLU HG2 H 42.190 2.911 0.482 1.00 . A A . 5 GLU HG2 1 1
10 11046 1 1 5 GLU HG3 H 41.632 4.230 1.511 1.00 . A A . 5 GLU HG3 1 1
10 11047 1 1 5 GLU N N 39.770 2.906 -0.629 1.00 . A A . 5 GLU N 1 1
10 11048 1 1 5 GLU O O 38.779 -0.261 0.340 1.00 . A A . 5 GLU O 1 1
10 11049 1 1 5 GLU OE1 O 42.686 3.279 3.625 1.00 . A A . 5 GLU OE1 1 1
10 11050 1 1 5 GLU OE2 O 43.520 1.807 2.292 1.00 . A A . 5 GLU OE2 1 1
10 11051 1 1 6 LEU C C 35.958 0.223 -0.322 1.00 . A A . 6 LEU C 1 1
10 11052 1 1 6 LEU CA C 36.411 0.804 1.027 1.00 . A A . 6 LEU CA 1 1
10 11053 1 1 6 LEU CB C 35.413 1.826 1.631 1.00 . A A . 6 LEU CB 1 1
10 11054 1 1 6 LEU CD1 C 33.318 1.268 0.376 1.00 . A A . 6 LEU CD1 1 1
10 11055 1 1 6 LEU CD2 C 33.734 3.613 1.113 1.00 . A A . 6 LEU CD2 1 1
10 11056 1 1 6 LEU CG C 34.394 2.333 0.596 1.00 . A A . 6 LEU CG 1 1
10 11057 1 1 6 LEU H H 37.683 2.544 0.957 1.00 . A A . 6 LEU H 1 1
10 11058 1 1 6 LEU HA H 36.577 0.002 1.731 1.00 . A A . 6 LEU HA 1 1
10 11059 1 1 6 LEU HB2 H 34.881 1.357 2.445 1.00 . A A . 6 LEU HB2 1 1
10 11060 1 1 6 LEU HB3 H 35.968 2.670 2.015 1.00 . A A . 6 LEU HB3 1 1
10 11061 1 1 6 LEU HD11 H 33.635 0.337 0.820 1.00 . A A . 6 LEU HD11 1 1
10 11062 1 1 6 LEU HD12 H 33.164 1.127 -0.681 1.00 . A A . 6 LEU HD12 1 1
10 11063 1 1 6 LEU HD13 H 32.393 1.590 0.834 1.00 . A A . 6 LEU HD13 1 1
10 11064 1 1 6 LEU HD21 H 33.644 3.562 2.189 1.00 . A A . 6 LEU HD21 1 1
10 11065 1 1 6 LEU HD22 H 32.752 3.714 0.675 1.00 . A A . 6 LEU HD22 1 1
10 11066 1 1 6 LEU HD23 H 34.338 4.465 0.842 1.00 . A A . 6 LEU HD23 1 1
10 11067 1 1 6 LEU HG H 34.897 2.537 -0.338 1.00 . A A . 6 LEU HG 1 1
10 11068 1 1 6 LEU N N 37.673 1.572 0.836 1.00 . A A . 6 LEU N 1 1
10 11069 1 1 6 LEU O O 35.303 -0.799 -0.382 1.00 . A A . 6 LEU O 1 1
10 11070 1 1 7 GLU C C 36.690 -0.939 -3.055 1.00 . A A . 7 GLU C 1 1
10 11071 1 1 7 GLU CA C 35.928 0.349 -2.747 1.00 . A A . 7 GLU CA 1 1
10 11072 1 1 7 GLU CB C 36.338 1.447 -3.725 1.00 . A A . 7 GLU CB 1 1
10 11073 1 1 7 GLU CD C 36.278 2.050 -6.149 1.00 . A A . 7 GLU CD 1 1
10 11074 1 1 7 GLU CG C 35.572 1.271 -5.038 1.00 . A A . 7 GLU CG 1 1
10 11075 1 1 7 GLU H H 36.859 1.679 -1.329 1.00 . A A . 7 GLU H 1 1
10 11076 1 1 7 GLU HA H 34.865 0.185 -2.798 1.00 . A A . 7 GLU HA 1 1
10 11077 1 1 7 GLU HB2 H 36.111 2.411 -3.299 1.00 . A A . 7 GLU HB2 1 1
10 11078 1 1 7 GLU HB3 H 37.399 1.380 -3.917 1.00 . A A . 7 GLU HB3 1 1
10 11079 1 1 7 GLU HG2 H 35.540 0.224 -5.297 1.00 . A A . 7 GLU HG2 1 1
10 11080 1 1 7 GLU HG3 H 34.566 1.643 -4.920 1.00 . A A . 7 GLU HG3 1 1
10 11081 1 1 7 GLU N N 36.320 0.863 -1.402 1.00 . A A . 7 GLU N 1 1
10 11082 1 1 7 GLU O O 36.116 -1.937 -3.449 1.00 . A A . 7 GLU O 1 1
10 11083 1 1 7 GLU OE1 O 37.453 1.803 -6.364 1.00 . A A . 7 GLU OE1 1 1
10 11084 1 1 7 GLU OE2 O 35.631 2.880 -6.766 1.00 . A A . 7 GLU OE2 1 1
10 11085 1 1 8 LYS C C 38.272 -3.290 -2.283 1.00 . A A . 8 LYS C 1 1
10 11086 1 1 8 LYS CA C 38.777 -2.149 -3.156 1.00 . A A . 8 LYS CA 1 1
10 11087 1 1 8 LYS CB C 40.219 -1.786 -2.803 1.00 . A A . 8 LYS CB 1 1
10 11088 1 1 8 LYS CD C 40.752 -1.055 -5.132 1.00 . A A . 8 LYS CD 1 1
10 11089 1 1 8 LYS CE C 40.368 -1.835 -6.390 1.00 . A A . 8 LYS CE 1 1
10 11090 1 1 8 LYS CG C 41.118 -2.035 -4.016 1.00 . A A . 8 LYS CG 1 1
10 11091 1 1 8 LYS H H 38.424 -0.108 -2.560 1.00 . A A . 8 LYS H 1 1
10 11092 1 1 8 LYS HA H 38.699 -2.416 -4.194 1.00 . A A . 8 LYS HA 1 1
10 11093 1 1 8 LYS HB2 H 40.270 -0.744 -2.525 1.00 . A A . 8 LYS HB2 1 1
10 11094 1 1 8 LYS HB3 H 40.552 -2.396 -1.976 1.00 . A A . 8 LYS HB3 1 1
10 11095 1 1 8 LYS HD2 H 39.917 -0.446 -4.817 1.00 . A A . 8 LYS HD2 1 1
10 11096 1 1 8 LYS HD3 H 41.599 -0.421 -5.346 1.00 . A A . 8 LYS HD3 1 1
10 11097 1 1 8 LYS HE2 H 39.568 -2.528 -6.174 1.00 . A A . 8 LYS HE2 1 1
10 11098 1 1 8 LYS HE3 H 40.076 -1.157 -7.179 1.00 . A A . 8 LYS HE3 1 1
10 11099 1 1 8 LYS HG2 H 42.151 -1.892 -3.734 1.00 . A A . 8 LYS HG2 1 1
10 11100 1 1 8 LYS HG3 H 40.977 -3.047 -4.365 1.00 . A A . 8 LYS HG3 1 1
10 11101 1 1 8 LYS HZ1 H 41.740 -3.379 -6.128 1.00 . A A . 8 LYS HZ1 1 1
10 11102 1 1 8 LYS HZ2 H 42.423 -1.936 -6.709 1.00 . A A . 8 LYS HZ2 1 1
10 11103 1 1 8 LYS HZ3 H 41.512 -2.926 -7.746 1.00 . A A . 8 LYS HZ3 1 1
10 11104 1 1 8 LYS N N 37.981 -0.923 -2.877 1.00 . A A . 8 LYS N 1 1
10 11105 1 1 8 LYS NZ N 41.604 -2.575 -6.772 1.00 . A A . 8 LYS NZ 1 1
10 11106 1 1 8 LYS O O 37.976 -4.359 -2.765 1.00 . A A . 8 LYS O 1 1
10 11107 1 1 9 LYS C C 36.230 -4.543 -0.591 1.00 . A A . 9 LYS C 1 1
10 11108 1 1 9 LYS CA C 37.631 -4.141 -0.121 1.00 . A A . 9 LYS CA 1 1
10 11109 1 1 9 LYS CB C 37.574 -3.508 1.269 1.00 . A A . 9 LYS CB 1 1
10 11110 1 1 9 LYS CD C 39.301 -4.072 2.983 1.00 . A A . 9 LYS CD 1 1
10 11111 1 1 9 LYS CE C 40.700 -4.675 2.843 1.00 . A A . 9 LYS CE 1 1
10 11112 1 1 9 LYS CG C 38.993 -3.212 1.756 1.00 . A A . 9 LYS CG 1 1
10 11113 1 1 9 LYS H H 38.375 -2.190 -0.640 1.00 . A A . 9 LYS H 1 1
10 11114 1 1 9 LYS HA H 38.295 -4.991 -0.120 1.00 . A A . 9 LYS HA 1 1
10 11115 1 1 9 LYS HB2 H 37.010 -2.588 1.223 1.00 . A A . 9 LYS HB2 1 1
10 11116 1 1 9 LYS HB3 H 37.094 -4.189 1.953 1.00 . A A . 9 LYS HB3 1 1
10 11117 1 1 9 LYS HD2 H 39.261 -3.458 3.871 1.00 . A A . 9 LYS HD2 1 1
10 11118 1 1 9 LYS HD3 H 38.572 -4.865 3.059 1.00 . A A . 9 LYS HD3 1 1
10 11119 1 1 9 LYS HE2 H 41.308 -4.065 2.192 1.00 . A A . 9 LYS HE2 1 1
10 11120 1 1 9 LYS HE3 H 41.166 -4.772 3.813 1.00 . A A . 9 LYS HE3 1 1
10 11121 1 1 9 LYS HG2 H 39.698 -3.440 0.970 1.00 . A A . 9 LYS HG2 1 1
10 11122 1 1 9 LYS HG3 H 39.073 -2.167 2.019 1.00 . A A . 9 LYS HG3 1 1
10 11123 1 1 9 LYS HZ1 H 39.744 -6.524 2.772 1.00 . A A . 9 LYS HZ1 1 1
10 11124 1 1 9 LYS HZ2 H 41.366 -6.561 2.266 1.00 . A A . 9 LYS HZ2 1 1
10 11125 1 1 9 LYS HZ3 H 40.171 -5.908 1.251 1.00 . A A . 9 LYS HZ3 1 1
10 11126 1 1 9 LYS N N 38.148 -3.066 -1.009 1.00 . A A . 9 LYS N 1 1
10 11127 1 1 9 LYS NZ N 40.479 -6.018 2.237 1.00 . A A . 9 LYS NZ 1 1
10 11128 1 1 9 LYS O O 35.765 -5.637 -0.342 1.00 . A A . 9 LYS O 1 1
10 11129 1 1 10 PHE C C 34.205 -5.099 -2.784 1.00 . A A . 10 PHE C 1 1
10 11130 1 1 10 PHE CA C 34.187 -3.947 -1.772 1.00 . A A . 10 PHE CA 1 1
10 11131 1 1 10 PHE CB C 33.743 -2.647 -2.454 1.00 . A A . 10 PHE CB 1 1
10 11132 1 1 10 PHE CD1 C 31.650 -2.135 -1.131 1.00 . A A . 10 PHE CD1 1 1
10 11133 1 1 10 PHE CD2 C 31.445 -2.691 -3.506 1.00 . A A . 10 PHE CD2 1 1
10 11134 1 1 10 PHE CE1 C 30.250 -1.977 -1.047 1.00 . A A . 10 PHE CE1 1 1
10 11135 1 1 10 PHE CE2 C 30.044 -2.530 -3.423 1.00 . A A . 10 PHE CE2 1 1
10 11136 1 1 10 PHE CG C 32.247 -2.493 -2.360 1.00 . A A . 10 PHE CG 1 1
10 11137 1 1 10 PHE CZ C 29.448 -2.173 -2.192 1.00 . A A . 10 PHE CZ 1 1
10 11138 1 1 10 PHE H H 35.959 -2.775 -1.451 1.00 . A A . 10 PHE H 1 1
10 11139 1 1 10 PHE HA H 33.527 -4.177 -0.952 1.00 . A A . 10 PHE HA 1 1
10 11140 1 1 10 PHE HB2 H 34.218 -1.807 -1.969 1.00 . A A . 10 PHE HB2 1 1
10 11141 1 1 10 PHE HB3 H 34.033 -2.666 -3.493 1.00 . A A . 10 PHE HB3 1 1
10 11142 1 1 10 PHE HD1 H 32.264 -1.985 -0.256 1.00 . A A . 10 PHE HD1 1 1
10 11143 1 1 10 PHE HD2 H 31.902 -2.968 -4.445 1.00 . A A . 10 PHE HD2 1 1
10 11144 1 1 10 PHE HE1 H 29.792 -1.705 -0.108 1.00 . A A . 10 PHE HE1 1 1
10 11145 1 1 10 PHE HE2 H 29.429 -2.681 -4.298 1.00 . A A . 10 PHE HE2 1 1
10 11146 1 1 10 PHE HZ H 28.380 -2.047 -2.127 1.00 . A A . 10 PHE HZ 1 1
10 11147 1 1 10 PHE N N 35.559 -3.652 -1.272 1.00 . A A . 10 PHE N 1 1
10 11148 1 1 10 PHE O O 33.669 -6.165 -2.538 1.00 . A A . 10 PHE O 1 1
10 11149 1 1 11 LYS C C 35.649 -7.173 -4.458 1.00 . A A . 11 LYS C 1 1
10 11150 1 1 11 LYS CA C 34.829 -5.981 -4.951 1.00 . A A . 11 LYS CA 1 1
10 11151 1 1 11 LYS CB C 35.481 -5.349 -6.177 1.00 . A A . 11 LYS CB 1 1
10 11152 1 1 11 LYS CD C 34.053 -6.683 -7.731 1.00 . A A . 11 LYS CD 1 1
10 11153 1 1 11 LYS CE C 34.046 -7.332 -9.116 1.00 . A A . 11 LYS CE 1 1
10 11154 1 1 11 LYS CG C 35.492 -6.357 -7.327 1.00 . A A . 11 LYS CG 1 1
10 11155 1 1 11 LYS H H 35.235 -4.027 -4.113 1.00 . A A . 11 LYS H 1 1
10 11156 1 1 11 LYS HA H 33.827 -6.291 -5.190 1.00 . A A . 11 LYS HA 1 1
10 11157 1 1 11 LYS HB2 H 34.922 -4.473 -6.471 1.00 . A A . 11 LYS HB2 1 1
10 11158 1 1 11 LYS HB3 H 36.492 -5.066 -5.935 1.00 . A A . 11 LYS HB3 1 1
10 11159 1 1 11 LYS HD2 H 33.623 -7.365 -7.012 1.00 . A A . 11 LYS HD2 1 1
10 11160 1 1 11 LYS HD3 H 33.471 -5.774 -7.756 1.00 . A A . 11 LYS HD3 1 1
10 11161 1 1 11 LYS HE2 H 34.126 -6.577 -9.885 1.00 . A A . 11 LYS HE2 1 1
10 11162 1 1 11 LYS HE3 H 34.852 -8.045 -9.202 1.00 . A A . 11 LYS HE3 1 1
10 11163 1 1 11 LYS HG2 H 36.016 -5.935 -8.172 1.00 . A A . 11 LYS HG2 1 1
10 11164 1 1 11 LYS HG3 H 35.990 -7.261 -7.009 1.00 . A A . 11 LYS HG3 1 1
10 11165 1 1 11 LYS HZ1 H 32.763 -8.737 -9.962 1.00 . A A . 11 LYS HZ1 1 1
10 11166 1 1 11 LYS HZ2 H 31.985 -7.328 -9.417 1.00 . A A . 11 LYS HZ2 1 1
10 11167 1 1 11 LYS HZ3 H 32.521 -8.492 -8.301 1.00 . A A . 11 LYS HZ3 1 1
10 11168 1 1 11 LYS N N 34.805 -4.895 -3.926 1.00 . A A . 11 LYS N 1 1
10 11169 1 1 11 LYS NZ N 32.729 -8.025 -9.206 1.00 . A A . 11 LYS NZ 1 1
10 11170 1 1 11 LYS O O 35.411 -8.305 -4.835 1.00 . A A . 11 LYS O 1 1
10 11171 1 1 12 GLU C C 36.662 -8.838 -2.059 1.00 . A A . 12 GLU C 1 1
10 11172 1 1 12 GLU CA C 37.447 -8.038 -3.095 1.00 . A A . 12 GLU CA 1 1
10 11173 1 1 12 GLU CB C 38.650 -7.356 -2.446 1.00 . A A . 12 GLU CB 1 1
10 11174 1 1 12 GLU CD C 40.861 -8.227 -3.218 1.00 . A A . 12 GLU CD 1 1
10 11175 1 1 12 GLU CG C 39.765 -7.192 -3.481 1.00 . A A . 12 GLU CG 1 1
10 11176 1 1 12 GLU H H 36.775 -6.012 -3.330 1.00 . A A . 12 GLU H 1 1
10 11177 1 1 12 GLU HA H 37.772 -8.679 -3.899 1.00 . A A . 12 GLU HA 1 1
10 11178 1 1 12 GLU HB2 H 38.357 -6.385 -2.077 1.00 . A A . 12 GLU HB2 1 1
10 11179 1 1 12 GLU HB3 H 39.006 -7.959 -1.625 1.00 . A A . 12 GLU HB3 1 1
10 11180 1 1 12 GLU HG2 H 39.361 -7.340 -4.472 1.00 . A A . 12 GLU HG2 1 1
10 11181 1 1 12 GLU HG3 H 40.183 -6.199 -3.407 1.00 . A A . 12 GLU HG3 1 1
10 11182 1 1 12 GLU N N 36.608 -6.927 -3.619 1.00 . A A . 12 GLU N 1 1
10 11183 1 1 12 GLU O O 36.956 -9.987 -1.794 1.00 . A A . 12 GLU O 1 1
10 11184 1 1 12 GLU OE1 O 41.557 -8.085 -2.227 1.00 . A A . 12 GLU OE1 1 1
10 11185 1 1 12 GLU OE2 O 40.984 -9.145 -4.013 1.00 . A A . 12 GLU OE2 1 1
10 11186 1 1 13 LEU C C 33.858 -9.897 -1.161 1.00 . A A . 13 LEU C 1 1
10 11187 1 1 13 LEU CA C 34.863 -8.982 -0.459 1.00 . A A . 13 LEU CA 1 1
10 11188 1 1 13 LEU CB C 34.157 -7.903 0.358 1.00 . A A . 13 LEU CB 1 1
10 11189 1 1 13 LEU CD1 C 34.572 -6.252 2.190 1.00 . A A . 13 LEU CD1 1 1
10 11190 1 1 13 LEU CD2 C 34.758 -8.699 2.652 1.00 . A A . 13 LEU CD2 1 1
10 11191 1 1 13 LEU CG C 34.988 -7.603 1.609 1.00 . A A . 13 LEU CG 1 1
10 11192 1 1 13 LEU H H 35.433 -7.317 -1.698 1.00 . A A . 13 LEU H 1 1
10 11193 1 1 13 LEU HA H 35.513 -9.560 0.178 1.00 . A A . 13 LEU HA 1 1
10 11194 1 1 13 LEU HB2 H 34.060 -7.006 -0.235 1.00 . A A . 13 LEU HB2 1 1
10 11195 1 1 13 LEU HB3 H 33.180 -8.253 0.647 1.00 . A A . 13 LEU HB3 1 1
10 11196 1 1 13 LEU HD11 H 35.454 -5.692 2.464 1.00 . A A . 13 LEU HD11 1 1
10 11197 1 1 13 LEU HD12 H 33.961 -6.410 3.066 1.00 . A A . 13 LEU HD12 1 1
10 11198 1 1 13 LEU HD13 H 34.009 -5.700 1.452 1.00 . A A . 13 LEU HD13 1 1
10 11199 1 1 13 LEU HD21 H 34.456 -8.249 3.586 1.00 . A A . 13 LEU HD21 1 1
10 11200 1 1 13 LEU HD22 H 35.672 -9.254 2.798 1.00 . A A . 13 LEU HD22 1 1
10 11201 1 1 13 LEU HD23 H 33.982 -9.368 2.307 1.00 . A A . 13 LEU HD23 1 1
10 11202 1 1 13 LEU HG H 36.035 -7.573 1.345 1.00 . A A . 13 LEU HG 1 1
10 11203 1 1 13 LEU N N 35.661 -8.244 -1.471 1.00 . A A . 13 LEU N 1 1
10 11204 1 1 13 LEU O O 33.619 -11.010 -0.737 1.00 . A A . 13 LEU O 1 1
10 11205 1 1 14 TRP C C 33.033 -11.520 -3.554 1.00 . A A . 14 TRP C 1 1
10 11206 1 1 14 TRP CA C 32.307 -10.314 -2.972 1.00 . A A . 14 TRP CA 1 1
10 11207 1 1 14 TRP CB C 31.755 -9.451 -4.103 1.00 . A A . 14 TRP CB 1 1
10 11208 1 1 14 TRP CD1 C 29.260 -9.839 -3.891 1.00 . A A . 14 TRP CD1 1 1
10 11209 1 1 14 TRP CD2 C 29.898 -7.779 -3.275 1.00 . A A . 14 TRP CD2 1 1
10 11210 1 1 14 TRP CE2 C 28.493 -7.851 -3.098 1.00 . A A . 14 TRP CE2 1 1
10 11211 1 1 14 TRP CE3 C 30.555 -6.569 -2.956 1.00 . A A . 14 TRP CE3 1 1
10 11212 1 1 14 TRP CG C 30.360 -9.052 -3.776 1.00 . A A . 14 TRP CG 1 1
10 11213 1 1 14 TRP CH2 C 28.431 -5.562 -2.302 1.00 . A A . 14 TRP CH2 1 1
10 11214 1 1 14 TRP CZ2 C 27.765 -6.763 -2.622 1.00 . A A . 14 TRP CZ2 1 1
10 11215 1 1 14 TRP CZ3 C 29.826 -5.466 -2.472 1.00 . A A . 14 TRP CZ3 1 1
10 11216 1 1 14 TRP H H 33.492 -8.547 -2.580 1.00 . A A . 14 TRP H 1 1
10 11217 1 1 14 TRP HA H 31.508 -10.628 -2.318 1.00 . A A . 14 TRP HA 1 1
10 11218 1 1 14 TRP HB2 H 32.366 -8.567 -4.211 1.00 . A A . 14 TRP HB2 1 1
10 11219 1 1 14 TRP HB3 H 31.765 -10.010 -5.025 1.00 . A A . 14 TRP HB3 1 1
10 11220 1 1 14 TRP HD1 H 29.244 -10.852 -4.241 1.00 . A A . 14 TRP HD1 1 1
10 11221 1 1 14 TRP HE1 H 27.235 -9.462 -3.472 1.00 . A A . 14 TRP HE1 1 1
10 11222 1 1 14 TRP HE3 H 31.614 -6.486 -3.091 1.00 . A A . 14 TRP HE3 1 1
10 11223 1 1 14 TRP HH2 H 27.875 -4.715 -1.940 1.00 . A A . 14 TRP HH2 1 1
10 11224 1 1 14 TRP HZ2 H 26.706 -6.848 -2.501 1.00 . A A . 14 TRP HZ2 1 1
10 11225 1 1 14 TRP HZ3 H 30.337 -4.557 -2.218 1.00 . A A . 14 TRP HZ3 1 1
10 11226 1 1 14 TRP N N 33.279 -9.447 -2.243 1.00 . A A . 14 TRP N 1 1
10 11227 1 1 14 TRP NE1 N 28.155 -9.124 -3.488 1.00 . A A . 14 TRP NE1 1 1
10 11228 1 1 14 TRP O O 32.601 -12.648 -3.424 1.00 . A A . 14 TRP O 1 1
10 11229 1 1 15 LYS C C 36.113 -12.732 -3.935 1.00 . A A . 15 LYS C 1 1
10 11230 1 1 15 LYS CA C 34.901 -12.400 -4.809 1.00 . A A . 15 LYS CA 1 1
10 11231 1 1 15 LYS CB C 35.325 -11.862 -6.172 1.00 . A A . 15 LYS CB 1 1
10 11232 1 1 15 LYS CD C 35.238 -13.928 -7.570 1.00 . A A . 15 LYS CD 1 1
10 11233 1 1 15 LYS CE C 35.219 -13.685 -9.081 1.00 . A A . 15 LYS CE 1 1
10 11234 1 1 15 LYS CG C 36.165 -12.911 -6.902 1.00 . A A . 15 LYS CG 1 1
10 11235 1 1 15 LYS H H 34.460 -10.360 -4.298 1.00 . A A . 15 LYS H 1 1
10 11236 1 1 15 LYS HA H 34.273 -13.267 -4.933 1.00 . A A . 15 LYS HA 1 1
10 11237 1 1 15 LYS HB2 H 34.441 -11.637 -6.754 1.00 . A A . 15 LYS HB2 1 1
10 11238 1 1 15 LYS HB3 H 35.906 -10.960 -6.038 1.00 . A A . 15 LYS HB3 1 1
10 11239 1 1 15 LYS HD2 H 35.595 -14.927 -7.370 1.00 . A A . 15 LYS HD2 1 1
10 11240 1 1 15 LYS HD3 H 34.238 -13.817 -7.176 1.00 . A A . 15 LYS HD3 1 1
10 11241 1 1 15 LYS HE2 H 35.783 -12.797 -9.326 1.00 . A A . 15 LYS HE2 1 1
10 11242 1 1 15 LYS HE3 H 35.618 -14.541 -9.604 1.00 . A A . 15 LYS HE3 1 1
10 11243 1 1 15 LYS HG2 H 36.771 -12.428 -7.653 1.00 . A A . 15 LYS HG2 1 1
10 11244 1 1 15 LYS HG3 H 36.803 -13.417 -6.194 1.00 . A A . 15 LYS HG3 1 1
10 11245 1 1 15 LYS HZ1 H 33.230 -14.301 -9.062 1.00 . A A . 15 LYS HZ1 1 1
10 11246 1 1 15 LYS HZ2 H 33.672 -13.429 -10.452 1.00 . A A . 15 LYS HZ2 1 1
10 11247 1 1 15 LYS HZ3 H 33.433 -12.620 -8.977 1.00 . A A . 15 LYS HZ3 1 1
10 11248 1 1 15 LYS N N 34.135 -11.282 -4.204 1.00 . A A . 15 LYS N 1 1
10 11249 1 1 15 LYS NZ N 33.780 -13.495 -9.419 1.00 . A A . 15 LYS NZ 1 1
10 11250 1 1 15 LYS O O 37.243 -12.450 -4.281 1.00 . A A . 15 LYS O 1 1
10 11251 1 1 16 GLY C C 36.406 -14.218 -0.569 1.00 . A A . 16 GLY C 1 1
10 11252 1 1 16 GLY CA C 36.994 -13.679 -1.879 1.00 . A A . 16 GLY CA 1 1
10 11253 1 1 16 GLY H H 34.953 -13.535 -2.543 1.00 . A A . 16 GLY H 1 1
10 11254 1 1 16 GLY HA2 H 37.615 -14.430 -2.332 1.00 . A A . 16 GLY HA2 1 1
10 11255 1 1 16 GLY HA3 H 37.585 -12.798 -1.676 1.00 . A A . 16 GLY HA3 1 1
10 11256 1 1 16 GLY N N 35.875 -13.325 -2.798 1.00 . A A . 16 GLY N 1 1
10 11257 1 1 16 GLY O O 36.127 -15.395 -0.455 1.00 . A A . 16 GLY O 1 1
10 11258 1 1 17 PRO C C 34.139 -13.899 1.555 1.00 . A A . 17 PRO C 1 1
10 11259 1 1 17 PRO CA C 35.656 -13.722 1.687 1.00 . A A . 17 PRO CA 1 1
10 11260 1 1 17 PRO CB C 35.996 -12.540 2.592 1.00 . A A . 17 PRO CB 1 1
10 11261 1 1 17 PRO CD C 36.541 -11.898 0.316 1.00 . A A . 17 PRO CD 1 1
10 11262 1 1 17 PRO CG C 36.143 -11.368 1.672 1.00 . A A . 17 PRO CG 1 1
10 11263 1 1 17 PRO HA H 36.120 -14.623 2.056 1.00 . A A . 17 PRO HA 1 1
10 11264 1 1 17 PRO HB2 H 35.197 -12.363 3.295 1.00 . A A . 17 PRO HB2 1 1
10 11265 1 1 17 PRO HB3 H 36.922 -12.724 3.115 1.00 . A A . 17 PRO HB3 1 1
10 11266 1 1 17 PRO HD2 H 35.963 -11.419 -0.460 1.00 . A A . 17 PRO HD2 1 1
10 11267 1 1 17 PRO HD3 H 37.598 -11.756 0.142 1.00 . A A . 17 PRO HD3 1 1
10 11268 1 1 17 PRO HG2 H 35.202 -10.844 1.596 1.00 . A A . 17 PRO HG2 1 1
10 11269 1 1 17 PRO HG3 H 36.906 -10.700 2.045 1.00 . A A . 17 PRO HG3 1 1
10 11270 1 1 17 PRO N N 36.228 -13.331 0.377 1.00 . A A . 17 PRO N 1 1
10 11271 1 1 17 PRO O O 33.625 -14.081 0.469 1.00 . A A . 17 PRO O 1 1
10 11272 1 1 18 ARG C C 31.355 -13.113 1.458 1.00 . A A . 18 ARG C 1 1
10 11273 1 1 18 ARG CA C 31.932 -14.005 2.571 1.00 . A A . 18 ARG CA 1 1
10 11274 1 1 18 ARG CB C 31.414 -13.591 3.965 1.00 . A A . 18 ARG CB 1 1
10 11275 1 1 18 ARG CD C 32.640 -11.393 3.980 1.00 . A A . 18 ARG CD 1 1
10 11276 1 1 18 ARG CG C 31.268 -12.063 4.081 1.00 . A A . 18 ARG CG 1 1
10 11277 1 1 18 ARG CZ C 33.058 -11.663 6.352 1.00 . A A . 18 ARG CZ 1 1
10 11278 1 1 18 ARG H H 33.847 -13.698 3.510 1.00 . A A . 18 ARG H 1 1
10 11279 1 1 18 ARG HA H 31.682 -15.037 2.382 1.00 . A A . 18 ARG HA 1 1
10 11280 1 1 18 ARG HB2 H 30.451 -14.051 4.134 1.00 . A A . 18 ARG HB2 1 1
10 11281 1 1 18 ARG HB3 H 32.108 -13.938 4.716 1.00 . A A . 18 ARG HB3 1 1
10 11282 1 1 18 ARG HD2 H 33.113 -11.645 3.044 1.00 . A A . 18 ARG HD2 1 1
10 11283 1 1 18 ARG HD3 H 32.539 -10.323 4.073 1.00 . A A . 18 ARG HD3 1 1
10 11284 1 1 18 ARG HE H 34.208 -12.496 4.966 1.00 . A A . 18 ARG HE 1 1
10 11285 1 1 18 ARG HG2 H 30.633 -11.701 3.287 1.00 . A A . 18 ARG HG2 1 1
10 11286 1 1 18 ARG HG3 H 30.822 -11.817 5.033 1.00 . A A . 18 ARG HG3 1 1
10 11287 1 1 18 ARG HH11 H 33.156 -9.679 6.099 1.00 . A A . 18 ARG HH11 1 1
10 11288 1 1 18 ARG HH12 H 32.678 -10.210 7.677 1.00 . A A . 18 ARG HH12 1 1
10 11289 1 1 18 ARG HH21 H 32.871 -13.582 6.890 1.00 . A A . 18 ARG HH21 1 1
10 11290 1 1 18 ARG HH22 H 32.518 -12.419 8.125 1.00 . A A . 18 ARG HH22 1 1
10 11291 1 1 18 ARG N N 33.417 -13.845 2.645 1.00 . A A . 18 ARG N 1 1
10 11292 1 1 18 ARG NE N 33.420 -11.937 5.128 1.00 . A A . 18 ARG NE 1 1
10 11293 1 1 18 ARG NH1 N 32.956 -10.420 6.739 1.00 . A A . 18 ARG NH1 1 1
10 11294 1 1 18 ARG NH2 N 32.795 -12.630 7.187 1.00 . A A . 18 ARG NH2 1 1
10 11295 1 1 18 ARG O O 32.045 -12.288 0.895 1.00 . A A . 18 ARG O 1 1
10 11296 1 1 19 ARG C C 28.105 -11.955 0.462 1.00 . A A . 19 ARG C 1 1
10 11297 1 1 19 ARG CA C 29.506 -12.431 0.062 1.00 . A A . 19 ARG CA 1 1
10 11298 1 1 19 ARG CB C 29.433 -13.346 -1.161 1.00 . A A . 19 ARG CB 1 1
10 11299 1 1 19 ARG CD C 28.711 -13.444 -3.552 1.00 . A A . 19 ARG CD 1 1
10 11300 1 1 19 ARG CG C 29.111 -12.514 -2.404 1.00 . A A . 19 ARG CG 1 1
10 11301 1 1 19 ARG CZ C 30.400 -14.465 -4.958 1.00 . A A . 19 ARG CZ 1 1
10 11302 1 1 19 ARG H H 29.558 -13.945 1.598 1.00 . A A . 19 ARG H 1 1
10 11303 1 1 19 ARG HA H 30.144 -11.588 -0.149 1.00 . A A . 19 ARG HA 1 1
10 11304 1 1 19 ARG HB2 H 30.384 -13.842 -1.297 1.00 . A A . 19 ARG HB2 1 1
10 11305 1 1 19 ARG HB3 H 28.660 -14.085 -1.013 1.00 . A A . 19 ARG HB3 1 1
10 11306 1 1 19 ARG HD2 H 28.590 -14.455 -3.192 1.00 . A A . 19 ARG HD2 1 1
10 11307 1 1 19 ARG HD3 H 27.800 -13.097 -4.016 1.00 . A A . 19 ARG HD3 1 1
10 11308 1 1 19 ARG HE H 30.173 -12.497 -4.821 1.00 . A A . 19 ARG HE 1 1
10 11309 1 1 19 ARG HG2 H 28.295 -11.841 -2.185 1.00 . A A . 19 ARG HG2 1 1
10 11310 1 1 19 ARG HG3 H 29.981 -11.942 -2.691 1.00 . A A . 19 ARG HG3 1 1
10 11311 1 1 19 ARG HH11 H 31.262 -14.913 -3.208 1.00 . A A . 19 ARG HH11 1 1
10 11312 1 1 19 ARG HH12 H 31.555 -16.034 -4.495 1.00 . A A . 19 ARG HH12 1 1
10 11313 1 1 19 ARG HH21 H 29.667 -14.275 -6.811 1.00 . A A . 19 ARG HH21 1 1
10 11314 1 1 19 ARG HH22 H 30.652 -15.672 -6.535 1.00 . A A . 19 ARG HH22 1 1
10 11315 1 1 19 ARG N N 30.102 -13.274 1.137 1.00 . A A . 19 ARG N 1 1
10 11316 1 1 19 ARG NE N 29.845 -13.369 -4.517 1.00 . A A . 19 ARG NE 1 1
10 11317 1 1 19 ARG NH1 N 31.129 -15.194 -4.158 1.00 . A A . 19 ARG NH1 1 1
10 11318 1 1 19 ARG NH2 N 30.226 -14.833 -6.198 1.00 . A A . 19 ARG NH2 1 1
10 11319 1 1 19 ARG O O 27.721 -10.836 0.188 1.00 . A A . 19 ARG O 1 1
10 11320 1 1 20 GLY C C 26.047 -11.253 2.539 1.00 . A A . 20 GLY C 1 1
10 11321 1 1 20 GLY CA C 25.965 -12.384 1.510 1.00 . A A . 20 GLY CA 1 1
10 11322 1 1 20 GLY H H 27.662 -13.695 1.311 1.00 . A A . 20 GLY H 1 1
10 11323 1 1 20 GLY HA2 H 25.421 -12.040 0.643 1.00 . A A . 20 GLY HA2 1 1
10 11324 1 1 20 GLY HA3 H 25.451 -13.228 1.945 1.00 . A A . 20 GLY HA3 1 1
10 11325 1 1 20 GLY N N 27.338 -12.794 1.102 1.00 . A A . 20 GLY N 1 1
10 11326 1 1 20 GLY O O 25.244 -10.342 2.537 1.00 . A A . 20 GLY O 1 1
10 11327 1 1 21 GLU C C 27.596 -8.924 3.800 1.00 . A A . 21 GLU C 1 1
10 11328 1 1 21 GLU CA C 27.135 -10.233 4.449 1.00 . A A . 21 GLU CA 1 1
10 11329 1 1 21 GLU CB C 28.190 -10.746 5.430 1.00 . A A . 21 GLU CB 1 1
10 11330 1 1 21 GLU CD C 28.266 -10.067 7.835 1.00 . A A . 21 GLU CD 1 1
10 11331 1 1 21 GLU CG C 27.555 -10.951 6.808 1.00 . A A . 21 GLU CG 1 1
10 11332 1 1 21 GLU H H 27.645 -12.050 3.407 1.00 . A A . 21 GLU H 1 1
10 11333 1 1 21 GLU HA H 26.196 -10.089 4.959 1.00 . A A . 21 GLU HA 1 1
10 11334 1 1 21 GLU HB2 H 28.586 -11.686 5.074 1.00 . A A . 21 GLU HB2 1 1
10 11335 1 1 21 GLU HB3 H 28.991 -10.025 5.507 1.00 . A A . 21 GLU HB3 1 1
10 11336 1 1 21 GLU HG2 H 26.509 -10.684 6.768 1.00 . A A . 21 GLU HG2 1 1
10 11337 1 1 21 GLU HG3 H 27.651 -11.987 7.098 1.00 . A A . 21 GLU HG3 1 1
10 11338 1 1 21 GLU N N 27.009 -11.306 3.420 1.00 . A A . 21 GLU N 1 1
10 11339 1 1 21 GLU O O 27.238 -7.846 4.234 1.00 . A A . 21 GLU O 1 1
10 11340 1 1 21 GLU OE1 O 28.498 -8.909 7.530 1.00 . A A . 21 GLU OE1 1 1
10 11341 1 1 21 GLU OE2 O 28.566 -10.563 8.908 1.00 . A A . 21 GLU OE2 1 1
10 11342 1 1 22 ILE C C 27.710 -7.076 1.371 1.00 . A A . 22 ILE C 1 1
10 11343 1 1 22 ILE CA C 28.866 -7.764 2.095 1.00 . A A . 22 ILE CA 1 1
10 11344 1 1 22 ILE CB C 29.922 -8.237 1.099 1.00 . A A . 22 ILE CB 1 1
10 11345 1 1 22 ILE CD1 C 31.806 -7.976 2.741 1.00 . A A . 22 ILE CD1 1 1
10 11346 1 1 22 ILE CG1 C 31.042 -8.962 1.849 1.00 . A A . 22 ILE CG1 1 1
10 11347 1 1 22 ILE CG2 C 30.491 -7.033 0.349 1.00 . A A . 22 ILE CG2 1 1
10 11348 1 1 22 ILE H H 28.664 -9.885 2.429 1.00 . A A . 22 ILE H 1 1
10 11349 1 1 22 ILE HA H 29.308 -7.096 2.813 1.00 . A A . 22 ILE HA 1 1
10 11350 1 1 22 ILE HB H 29.468 -8.916 0.393 1.00 . A A . 22 ILE HB 1 1
10 11351 1 1 22 ILE HD11 H 32.383 -7.305 2.123 1.00 . A A . 22 ILE HD11 1 1
10 11352 1 1 22 ILE HD12 H 32.467 -8.522 3.395 1.00 . A A . 22 ILE HD12 1 1
10 11353 1 1 22 ILE HD13 H 31.108 -7.408 3.334 1.00 . A A . 22 ILE HD13 1 1
10 11354 1 1 22 ILE HG12 H 30.611 -9.735 2.461 1.00 . A A . 22 ILE HG12 1 1
10 11355 1 1 22 ILE HG13 H 31.721 -9.407 1.138 1.00 . A A . 22 ILE HG13 1 1
10 11356 1 1 22 ILE HG21 H 31.564 -7.130 0.273 1.00 . A A . 22 ILE HG21 1 1
10 11357 1 1 22 ILE HG22 H 30.247 -6.127 0.883 1.00 . A A . 22 ILE HG22 1 1
10 11358 1 1 22 ILE HG23 H 30.062 -6.996 -0.636 1.00 . A A . 22 ILE HG23 1 1
10 11359 1 1 22 ILE N N 28.386 -9.007 2.765 1.00 . A A . 22 ILE N 1 1
10 11360 1 1 22 ILE O O 27.424 -5.920 1.600 1.00 . A A . 22 ILE O 1 1
10 11361 1 1 23 GLU C C 24.873 -6.653 0.799 1.00 . A A . 23 GLU C 1 1
10 11362 1 1 23 GLU CA C 25.900 -7.149 -0.218 1.00 . A A . 23 GLU CA 1 1
10 11363 1 1 23 GLU CB C 25.353 -8.265 -1.110 1.00 . A A . 23 GLU CB 1 1
10 11364 1 1 23 GLU CD C 22.885 -8.441 -1.436 1.00 . A A . 23 GLU CD 1 1
10 11365 1 1 23 GLU CG C 24.166 -7.754 -1.915 1.00 . A A . 23 GLU CG 1 1
10 11366 1 1 23 GLU H H 27.274 -8.703 0.324 1.00 . A A . 23 GLU H 1 1
10 11367 1 1 23 GLU HA H 26.244 -6.325 -0.816 1.00 . A A . 23 GLU HA 1 1
10 11368 1 1 23 GLU HB2 H 26.127 -8.581 -1.794 1.00 . A A . 23 GLU HB2 1 1
10 11369 1 1 23 GLU HB3 H 25.051 -9.104 -0.503 1.00 . A A . 23 GLU HB3 1 1
10 11370 1 1 23 GLU HG2 H 24.074 -6.686 -1.786 1.00 . A A . 23 GLU HG2 1 1
10 11371 1 1 23 GLU HG3 H 24.331 -7.980 -2.958 1.00 . A A . 23 GLU HG3 1 1
10 11372 1 1 23 GLU N N 27.037 -7.772 0.501 1.00 . A A . 23 GLU N 1 1
10 11373 1 1 23 GLU O O 24.217 -5.649 0.593 1.00 . A A . 23 GLU O 1 1
10 11374 1 1 23 GLU OE1 O 22.563 -8.301 -0.268 1.00 . A A . 23 GLU OE1 1 1
10 11375 1 1 23 GLU OE2 O 22.248 -9.094 -2.246 1.00 . A A . 23 GLU OE2 1 1
10 11376 1 1 24 GLU C C 24.262 -5.437 3.383 1.00 . A A . 24 GLU C 1 1
10 11377 1 1 24 GLU CA C 23.814 -6.834 2.958 1.00 . A A . 24 GLU CA 1 1
10 11378 1 1 24 GLU CB C 23.944 -7.826 4.113 1.00 . A A . 24 GLU CB 1 1
10 11379 1 1 24 GLU CD C 22.365 -8.554 5.905 1.00 . A A . 24 GLU CD 1 1
10 11380 1 1 24 GLU CG C 23.089 -7.355 5.290 1.00 . A A . 24 GLU CG 1 1
10 11381 1 1 24 GLU H H 25.324 -8.100 2.086 1.00 . A A . 24 GLU H 1 1
10 11382 1 1 24 GLU HA H 22.806 -6.817 2.581 1.00 . A A . 24 GLU HA 1 1
10 11383 1 1 24 GLU HB2 H 23.607 -8.800 3.791 1.00 . A A . 24 GLU HB2 1 1
10 11384 1 1 24 GLU HB3 H 24.978 -7.887 4.421 1.00 . A A . 24 GLU HB3 1 1
10 11385 1 1 24 GLU HG2 H 23.722 -6.895 6.034 1.00 . A A . 24 GLU HG2 1 1
10 11386 1 1 24 GLU HG3 H 22.362 -6.635 4.941 1.00 . A A . 24 GLU HG3 1 1
10 11387 1 1 24 GLU N N 24.762 -7.315 1.918 1.00 . A A . 24 GLU N 1 1
10 11388 1 1 24 GLU O O 23.468 -4.529 3.557 1.00 . A A . 24 GLU O 1 1
10 11389 1 1 24 GLU OE1 O 21.562 -9.156 5.211 1.00 . A A . 24 GLU OE1 1 1
10 11390 1 1 24 GLU OE2 O 22.627 -8.850 7.059 1.00 . A A . 24 GLU OE2 1 1
10 11391 1 1 25 LEU C C 25.589 -2.886 2.907 1.00 . A A . 25 LEU C 1 1
10 11392 1 1 25 LEU CA C 26.093 -3.930 3.894 1.00 . A A . 25 LEU CA 1 1
10 11393 1 1 25 LEU CB C 27.611 -4.057 3.772 1.00 . A A . 25 LEU CB 1 1
10 11394 1 1 25 LEU CD1 C 28.162 -2.800 5.868 1.00 . A A . 25 LEU CD1 1 1
10 11395 1 1 25 LEU CD2 C 29.753 -2.787 3.943 1.00 . A A . 25 LEU CD2 1 1
10 11396 1 1 25 LEU CG C 28.276 -2.804 4.343 1.00 . A A . 25 LEU CG 1 1
10 11397 1 1 25 LEU H H 26.157 -6.009 3.348 1.00 . A A . 25 LEU H 1 1
10 11398 1 1 25 LEU HA H 25.817 -3.673 4.904 1.00 . A A . 25 LEU HA 1 1
10 11399 1 1 25 LEU HB2 H 27.951 -4.929 4.310 1.00 . A A . 25 LEU HB2 1 1
10 11400 1 1 25 LEU HB3 H 27.876 -4.149 2.730 1.00 . A A . 25 LEU HB3 1 1
10 11401 1 1 25 LEU HD11 H 27.607 -3.667 6.191 1.00 . A A . 25 LEU HD11 1 1
10 11402 1 1 25 LEU HD12 H 27.649 -1.904 6.187 1.00 . A A . 25 LEU HD12 1 1
10 11403 1 1 25 LEU HD13 H 29.151 -2.820 6.303 1.00 . A A . 25 LEU HD13 1 1
10 11404 1 1 25 LEU HD21 H 29.887 -2.141 3.088 1.00 . A A . 25 LEU HD21 1 1
10 11405 1 1 25 LEU HD22 H 30.069 -3.788 3.691 1.00 . A A . 25 LEU HD22 1 1
10 11406 1 1 25 LEU HD23 H 30.345 -2.420 4.768 1.00 . A A . 25 LEU HD23 1 1
10 11407 1 1 25 LEU HG H 27.785 -1.930 3.945 1.00 . A A . 25 LEU HG 1 1
10 11408 1 1 25 LEU N N 25.549 -5.263 3.517 1.00 . A A . 25 LEU N 1 1
10 11409 1 1 25 LEU O O 24.979 -1.916 3.285 1.00 . A A . 25 LEU O 1 1
10 11410 1 1 26 HIS C C 23.929 -1.697 0.855 1.00 . A A . 26 HIS C 1 1
10 11411 1 1 26 HIS CA C 25.382 -2.112 0.602 1.00 . A A . 26 HIS CA 1 1
10 11412 1 1 26 HIS CB C 25.506 -2.851 -0.728 1.00 . A A . 26 HIS CB 1 1
10 11413 1 1 26 HIS CD2 C 23.879 -1.973 -2.586 1.00 . A A . 26 HIS CD2 1 1
10 11414 1 1 26 HIS CE1 C 25.044 -0.282 -3.272 1.00 . A A . 26 HIS CE1 1 1
10 11415 1 1 26 HIS CG C 25.024 -1.955 -1.836 1.00 . A A . 26 HIS CG 1 1
10 11416 1 1 26 HIS H H 26.339 -3.889 1.362 1.00 . A A . 26 HIS H 1 1
10 11417 1 1 26 HIS HA H 26.020 -1.244 0.594 1.00 . A A . 26 HIS HA 1 1
10 11418 1 1 26 HIS HB2 H 26.539 -3.121 -0.899 1.00 . A A . 26 HIS HB2 1 1
10 11419 1 1 26 HIS HB3 H 24.902 -3.744 -0.699 1.00 . A A . 26 HIS HB3 1 1
10 11420 1 1 26 HIS HD1 H 26.627 -0.573 -1.949 1.00 . A A . 26 HIS HD1 1 1
10 11421 1 1 26 HIS HD2 H 23.090 -2.699 -2.489 1.00 . A A . 26 HIS HD2 1 1
10 11422 1 1 26 HIS HE1 H 25.368 0.592 -3.821 1.00 . A A . 26 HIS HE1 1 1
10 11423 1 1 26 HIS N N 25.843 -3.089 1.636 1.00 . A A . 26 HIS N 1 1
10 11424 1 1 26 HIS ND1 N 25.756 -0.867 -2.288 1.00 . A A . 26 HIS ND1 1 1
10 11425 1 1 26 HIS NE2 N 23.891 -0.917 -3.491 1.00 . A A . 26 HIS NE2 1 1
10 11426 1 1 26 HIS O O 23.587 -0.535 0.779 1.00 . A A . 26 HIS O 1 1
10 11427 1 1 27 LYS C C 21.611 -1.190 2.533 1.00 . A A . 27 LYS C 1 1
10 11428 1 1 27 LYS CA C 21.653 -2.262 1.441 1.00 . A A . 27 LYS CA 1 1
10 11429 1 1 27 LYS CB C 20.989 -3.552 1.922 1.00 . A A . 27 LYS CB 1 1
10 11430 1 1 27 LYS CD C 19.704 -5.285 0.660 1.00 . A A . 27 LYS CD 1 1
10 11431 1 1 27 LYS CE C 19.807 -6.404 -0.378 1.00 . A A . 27 LYS CE 1 1
10 11432 1 1 27 LYS CG C 21.067 -4.608 0.817 1.00 . A A . 27 LYS CG 1 1
10 11433 1 1 27 LYS H H 23.364 -3.567 1.239 1.00 . A A . 27 LYS H 1 1
10 11434 1 1 27 LYS HA H 21.175 -1.907 0.541 1.00 . A A . 27 LYS HA 1 1
10 11435 1 1 27 LYS HB2 H 21.500 -3.914 2.802 1.00 . A A . 27 LYS HB2 1 1
10 11436 1 1 27 LYS HB3 H 19.954 -3.357 2.161 1.00 . A A . 27 LYS HB3 1 1
10 11437 1 1 27 LYS HD2 H 19.397 -5.700 1.608 1.00 . A A . 27 LYS HD2 1 1
10 11438 1 1 27 LYS HD3 H 18.976 -4.557 0.333 1.00 . A A . 27 LYS HD3 1 1
10 11439 1 1 27 LYS HE2 H 20.843 -6.619 -0.598 1.00 . A A . 27 LYS HE2 1 1
10 11440 1 1 27 LYS HE3 H 19.305 -7.293 -0.024 1.00 . A A . 27 LYS HE3 1 1
10 11441 1 1 27 LYS HG2 H 21.343 -4.135 -0.113 1.00 . A A . 27 LYS HG2 1 1
10 11442 1 1 27 LYS HG3 H 21.809 -5.348 1.079 1.00 . A A . 27 LYS HG3 1 1
10 11443 1 1 27 LYS HZ1 H 19.376 -6.442 -2.415 1.00 . A A . 27 LYS HZ1 1 1
10 11444 1 1 27 LYS HZ2 H 19.418 -4.882 -1.744 1.00 . A A . 27 LYS HZ2 1 1
10 11445 1 1 27 LYS HZ3 H 18.092 -5.903 -1.447 1.00 . A A . 27 LYS HZ3 1 1
10 11446 1 1 27 LYS N N 23.073 -2.631 1.170 1.00 . A A . 27 LYS N 1 1
10 11447 1 1 27 LYS NZ N 19.122 -5.867 -1.587 1.00 . A A . 27 LYS NZ 1 1
10 11448 1 1 27 LYS O O 20.973 -0.161 2.393 1.00 . A A . 27 LYS O 1 1
10 11449 1 1 28 LYS C C 22.827 0.935 4.145 1.00 . A A . 28 LYS C 1 1
10 11450 1 1 28 LYS CA C 22.316 -0.397 4.703 1.00 . A A . 28 LYS CA 1 1
10 11451 1 1 28 LYS CB C 23.277 -0.948 5.757 1.00 . A A . 28 LYS CB 1 1
10 11452 1 1 28 LYS CD C 22.128 -2.900 6.813 1.00 . A A . 28 LYS CD 1 1
10 11453 1 1 28 LYS CE C 21.197 -3.330 7.949 1.00 . A A . 28 LYS CE 1 1
10 11454 1 1 28 LYS CG C 22.482 -1.420 6.976 1.00 . A A . 28 LYS CG 1 1
10 11455 1 1 28 LYS H H 22.823 -2.244 3.707 1.00 . A A . 28 LYS H 1 1
10 11456 1 1 28 LYS HA H 21.330 -0.279 5.124 1.00 . A A . 28 LYS HA 1 1
10 11457 1 1 28 LYS HB2 H 23.828 -1.779 5.342 1.00 . A A . 28 LYS HB2 1 1
10 11458 1 1 28 LYS HB3 H 23.967 -0.172 6.055 1.00 . A A . 28 LYS HB3 1 1
10 11459 1 1 28 LYS HD2 H 21.632 -3.049 5.865 1.00 . A A . 28 LYS HD2 1 1
10 11460 1 1 28 LYS HD3 H 23.031 -3.491 6.844 1.00 . A A . 28 LYS HD3 1 1
10 11461 1 1 28 LYS HE2 H 21.242 -4.400 8.086 1.00 . A A . 28 LYS HE2 1 1
10 11462 1 1 28 LYS HE3 H 21.460 -2.820 8.864 1.00 . A A . 28 LYS HE3 1 1
10 11463 1 1 28 LYS HG2 H 23.077 -1.288 7.867 1.00 . A A . 28 LYS HG2 1 1
10 11464 1 1 28 LYS HG3 H 21.574 -0.840 7.060 1.00 . A A . 28 LYS HG3 1 1
10 11465 1 1 28 LYS HZ1 H 19.851 -1.928 7.200 1.00 . A A . 28 LYS HZ1 1 1
10 11466 1 1 28 LYS HZ2 H 19.164 -3.035 8.289 1.00 . A A . 28 LYS HZ2 1 1
10 11467 1 1 28 LYS HZ3 H 19.538 -3.519 6.704 1.00 . A A . 28 LYS HZ3 1 1
10 11468 1 1 28 LYS N N 22.303 -1.414 3.616 1.00 . A A . 28 LYS N 1 1
10 11469 1 1 28 LYS NZ N 19.834 -2.922 7.502 1.00 . A A . 28 LYS NZ 1 1
10 11470 1 1 28 LYS O O 22.225 1.970 4.338 1.00 . A A . 28 LYS O 1 1
10 11471 1 1 29 PHE C C 23.411 2.922 2.101 1.00 . A A . 29 PHE C 1 1
10 11472 1 1 29 PHE CA C 24.497 2.150 2.848 1.00 . A A . 29 PHE CA 1 1
10 11473 1 1 29 PHE CB C 25.580 1.660 1.880 1.00 . A A . 29 PHE CB 1 1
10 11474 1 1 29 PHE CD1 C 26.864 1.169 4.050 1.00 . A A . 29 PHE CD1 1 1
10 11475 1 1 29 PHE CD2 C 27.860 0.564 1.896 1.00 . A A . 29 PHE CD2 1 1
10 11476 1 1 29 PHE CE1 C 28.000 0.664 4.717 1.00 . A A . 29 PHE CE1 1 1
10 11477 1 1 29 PHE CE2 C 28.996 0.061 2.566 1.00 . A A . 29 PHE CE2 1 1
10 11478 1 1 29 PHE CG C 26.790 1.120 2.631 1.00 . A A . 29 PHE CG 1 1
10 11479 1 1 29 PHE CZ C 29.065 0.112 3.976 1.00 . A A . 29 PHE CZ 1 1
10 11480 1 1 29 PHE H H 24.384 0.059 3.297 1.00 . A A . 29 PHE H 1 1
10 11481 1 1 29 PHE HA H 24.940 2.770 3.610 1.00 . A A . 29 PHE HA 1 1
10 11482 1 1 29 PHE HB2 H 25.175 0.875 1.260 1.00 . A A . 29 PHE HB2 1 1
10 11483 1 1 29 PHE HB3 H 25.891 2.482 1.254 1.00 . A A . 29 PHE HB3 1 1
10 11484 1 1 29 PHE HD1 H 26.051 1.590 4.621 1.00 . A A . 29 PHE HD1 1 1
10 11485 1 1 29 PHE HD2 H 27.808 0.524 0.817 1.00 . A A . 29 PHE HD2 1 1
10 11486 1 1 29 PHE HE1 H 28.054 0.702 5.795 1.00 . A A . 29 PHE HE1 1 1
10 11487 1 1 29 PHE HE2 H 29.810 -0.363 1.999 1.00 . A A . 29 PHE HE2 1 1
10 11488 1 1 29 PHE HZ H 29.932 -0.274 4.489 1.00 . A A . 29 PHE HZ 1 1
10 11489 1 1 29 PHE N N 23.930 0.905 3.442 1.00 . A A . 29 PHE N 1 1
10 11490 1 1 29 PHE O O 23.383 4.135 2.112 1.00 . A A . 29 PHE O 1 1
10 11491 1 1 30 HIS C C 20.575 3.702 1.760 1.00 . A A . 30 HIS C 1 1
10 11492 1 1 30 HIS CA C 21.418 2.943 0.741 1.00 . A A . 30 HIS CA 1 1
10 11493 1 1 30 HIS CB C 20.602 1.846 0.055 1.00 . A A . 30 HIS CB 1 1
10 11494 1 1 30 HIS CD2 C 19.082 3.764 -0.903 1.00 . A A . 30 HIS CD2 1 1
10 11495 1 1 30 HIS CE1 C 17.474 2.534 -1.676 1.00 . A A . 30 HIS CE1 1 1
10 11496 1 1 30 HIS CG C 19.412 2.459 -0.630 1.00 . A A . 30 HIS CG 1 1
10 11497 1 1 30 HIS H H 22.534 1.252 1.473 1.00 . A A . 30 HIS H 1 1
10 11498 1 1 30 HIS HA H 21.828 3.623 0.013 1.00 . A A . 30 HIS HA 1 1
10 11499 1 1 30 HIS HB2 H 21.218 1.340 -0.674 1.00 . A A . 30 HIS HB2 1 1
10 11500 1 1 30 HIS HB3 H 20.267 1.135 0.793 1.00 . A A . 30 HIS HB3 1 1
10 11501 1 1 30 HIS HD1 H 18.303 0.715 -1.096 1.00 . A A . 30 HIS HD1 1 1
10 11502 1 1 30 HIS HD2 H 19.681 4.624 -0.644 1.00 . A A . 30 HIS HD2 1 1
10 11503 1 1 30 HIS HE1 H 16.555 2.218 -2.147 1.00 . A A . 30 HIS HE1 1 1
10 11504 1 1 30 HIS N N 22.506 2.231 1.464 1.00 . A A . 30 HIS N 1 1
10 11505 1 1 30 HIS ND1 N 18.372 1.692 -1.132 1.00 . A A . 30 HIS ND1 1 1
10 11506 1 1 30 HIS NE2 N 17.858 3.809 -1.563 1.00 . A A . 30 HIS NE2 1 1
10 11507 1 1 30 HIS O O 20.325 4.882 1.620 1.00 . A A . 30 HIS O 1 1
10 11508 1 1 31 GLU C C 20.322 4.546 4.771 1.00 . A A . 31 GLU C 1 1
10 11509 1 1 31 GLU CA C 19.376 3.739 3.863 1.00 . A A . 31 GLU CA 1 1
10 11510 1 1 31 GLU CB C 18.691 2.623 4.652 1.00 . A A . 31 GLU CB 1 1
10 11511 1 1 31 GLU CD C 16.546 1.900 5.711 1.00 . A A . 31 GLU CD 1 1
10 11512 1 1 31 GLU CG C 17.261 3.047 4.995 1.00 . A A . 31 GLU CG 1 1
10 11513 1 1 31 GLU H H 20.406 2.092 2.917 1.00 . A A . 31 GLU H 1 1
10 11514 1 1 31 GLU HA H 18.637 4.385 3.415 1.00 . A A . 31 GLU HA 1 1
10 11515 1 1 31 GLU HB2 H 18.666 1.723 4.056 1.00 . A A . 31 GLU HB2 1 1
10 11516 1 1 31 GLU HB3 H 19.240 2.437 5.563 1.00 . A A . 31 GLU HB3 1 1
10 11517 1 1 31 GLU HG2 H 17.288 3.913 5.640 1.00 . A A . 31 GLU HG2 1 1
10 11518 1 1 31 GLU HG3 H 16.730 3.292 4.087 1.00 . A A . 31 GLU HG3 1 1
10 11519 1 1 31 GLU N N 20.167 3.040 2.809 1.00 . A A . 31 GLU N 1 1
10 11520 1 1 31 GLU O O 19.901 5.177 5.720 1.00 . A A . 31 GLU O 1 1
10 11521 1 1 31 GLU OE1 O 17.050 1.459 6.731 1.00 . A A . 31 GLU OE1 1 1
10 11522 1 1 31 GLU OE2 O 15.507 1.482 5.228 1.00 . A A . 31 GLU OE2 1 1
10 11523 1 1 32 LEU C C 22.786 6.679 4.726 1.00 . A A . 32 LEU C 1 1
10 11524 1 1 32 LEU CA C 22.589 5.276 5.301 1.00 . A A . 32 LEU CA 1 1
10 11525 1 1 32 LEU CB C 23.885 4.468 5.145 1.00 . A A . 32 LEU CB 1 1
10 11526 1 1 32 LEU CD1 C 26.016 3.740 6.206 1.00 . A A . 32 LEU CD1 1 1
10 11527 1 1 32 LEU CD2 C 25.343 6.129 6.342 1.00 . A A . 32 LEU CD2 1 1
10 11528 1 1 32 LEU CG C 24.824 4.690 6.336 1.00 . A A . 32 LEU CG 1 1
10 11529 1 1 32 LEU H H 21.916 4.014 3.713 1.00 . A A . 32 LEU H 1 1
10 11530 1 1 32 LEU HA H 22.290 5.314 6.335 1.00 . A A . 32 LEU HA 1 1
10 11531 1 1 32 LEU HB2 H 23.642 3.420 5.080 1.00 . A A . 32 LEU HB2 1 1
10 11532 1 1 32 LEU HB3 H 24.385 4.773 4.238 1.00 . A A . 32 LEU HB3 1 1
10 11533 1 1 32 LEU HD11 H 26.911 4.237 6.550 1.00 . A A . 32 LEU HD11 1 1
10 11534 1 1 32 LEU HD12 H 26.138 3.458 5.169 1.00 . A A . 32 LEU HD12 1 1
10 11535 1 1 32 LEU HD13 H 25.841 2.857 6.800 1.00 . A A . 32 LEU HD13 1 1
10 11536 1 1 32 LEU HD21 H 25.658 6.403 5.348 1.00 . A A . 32 LEU HD21 1 1
10 11537 1 1 32 LEU HD22 H 26.184 6.204 7.015 1.00 . A A . 32 LEU HD22 1 1
10 11538 1 1 32 LEU HD23 H 24.562 6.795 6.670 1.00 . A A . 32 LEU HD23 1 1
10 11539 1 1 32 LEU HG H 24.298 4.490 7.257 1.00 . A A . 32 LEU HG 1 1
10 11540 1 1 32 LEU N N 21.600 4.526 4.479 1.00 . A A . 32 LEU N 1 1
10 11541 1 1 32 LEU O O 23.005 7.633 5.446 1.00 . A A . 32 LEU O 1 1
10 11542 1 1 33 ILE C C 21.773 8.588 1.963 1.00 . A A . 33 ILE C 1 1
10 11543 1 1 33 ILE CA C 22.977 8.147 2.810 1.00 . A A . 33 ILE CA 1 1
10 11544 1 1 33 ILE CB C 24.225 7.956 1.937 1.00 . A A . 33 ILE CB 1 1
10 11545 1 1 33 ILE CD1 C 25.123 6.787 -0.104 1.00 . A A . 33 ILE CD1 1 1
10 11546 1 1 33 ILE CG1 C 23.885 7.030 0.759 1.00 . A A . 33 ILE CG1 1 1
10 11547 1 1 33 ILE CG2 C 25.347 7.340 2.787 1.00 . A A . 33 ILE CG2 1 1
10 11548 1 1 33 ILE H H 22.592 6.021 2.855 1.00 . A A . 33 ILE H 1 1
10 11549 1 1 33 ILE HA H 23.186 8.875 3.573 1.00 . A A . 33 ILE HA 1 1
10 11550 1 1 33 ILE HB H 24.549 8.918 1.563 1.00 . A A . 33 ILE HB 1 1
10 11551 1 1 33 ILE HD11 H 25.511 7.730 -0.444 1.00 . A A . 33 ILE HD11 1 1
10 11552 1 1 33 ILE HD12 H 24.854 6.187 -0.954 1.00 . A A . 33 ILE HD12 1 1
10 11553 1 1 33 ILE HD13 H 25.873 6.271 0.468 1.00 . A A . 33 ILE HD13 1 1
10 11554 1 1 33 ILE HG12 H 23.519 6.087 1.136 1.00 . A A . 33 ILE HG12 1 1
10 11555 1 1 33 ILE HG13 H 23.123 7.496 0.154 1.00 . A A . 33 ILE HG13 1 1
10 11556 1 1 33 ILE HG21 H 26.061 8.102 3.041 1.00 . A A . 33 ILE HG21 1 1
10 11557 1 1 33 ILE HG22 H 25.836 6.558 2.237 1.00 . A A . 33 ILE HG22 1 1
10 11558 1 1 33 ILE HG23 H 24.935 6.930 3.688 1.00 . A A . 33 ILE HG23 1 1
10 11559 1 1 33 ILE N N 22.745 6.807 3.426 1.00 . A A . 33 ILE N 1 1
10 11560 1 1 33 ILE O O 21.806 9.616 1.317 1.00 . A A . 33 ILE O 1 1
10 11561 1 1 34 LYS C C 19.133 9.667 1.418 1.00 . A A . 34 LYS C 1 1
10 11562 1 1 34 LYS CA C 19.516 8.208 1.149 1.00 . A A . 34 LYS CA 1 1
10 11563 1 1 34 LYS CB C 18.400 7.270 1.614 1.00 . A A . 34 LYS CB 1 1
10 11564 1 1 34 LYS CD C 16.580 6.434 0.117 1.00 . A A . 34 LYS CD 1 1
10 11565 1 1 34 LYS CE C 15.098 6.212 0.429 1.00 . A A . 34 LYS CE 1 1
10 11566 1 1 34 LYS CG C 17.093 7.639 0.909 1.00 . A A . 34 LYS CG 1 1
10 11567 1 1 34 LYS H H 20.702 6.997 2.482 1.00 . A A . 34 LYS H 1 1
10 11568 1 1 34 LYS HA H 19.708 8.057 0.098 1.00 . A A . 34 LYS HA 1 1
10 11569 1 1 34 LYS HB2 H 18.663 6.252 1.373 1.00 . A A . 34 LYS HB2 1 1
10 11570 1 1 34 LYS HB3 H 18.272 7.365 2.682 1.00 . A A . 34 LYS HB3 1 1
10 11571 1 1 34 LYS HD2 H 16.701 6.620 -0.940 1.00 . A A . 34 LYS HD2 1 1
10 11572 1 1 34 LYS HD3 H 17.141 5.554 0.395 1.00 . A A . 34 LYS HD3 1 1
10 11573 1 1 34 LYS HE2 H 14.928 6.256 1.494 1.00 . A A . 34 LYS HE2 1 1
10 11574 1 1 34 LYS HE3 H 14.493 6.948 -0.080 1.00 . A A . 34 LYS HE3 1 1
10 11575 1 1 34 LYS HG2 H 16.356 7.927 1.644 1.00 . A A . 34 LYS HG2 1 1
10 11576 1 1 34 LYS HG3 H 17.269 8.464 0.234 1.00 . A A . 34 LYS HG3 1 1
10 11577 1 1 34 LYS HZ1 H 13.882 4.529 0.282 1.00 . A A . 34 LYS HZ1 1 1
10 11578 1 1 34 LYS HZ2 H 15.546 4.190 0.218 1.00 . A A . 34 LYS HZ2 1 1
10 11579 1 1 34 LYS HZ3 H 14.762 4.870 -1.127 1.00 . A A . 34 LYS HZ3 1 1
10 11580 1 1 34 LYS N N 20.713 7.823 1.958 1.00 . A A . 34 LYS N 1 1
10 11581 1 1 34 LYS NZ N 14.799 4.847 -0.089 1.00 . A A . 34 LYS NZ 1 1
10 11582 1 1 34 LYS O O 18.976 10.079 2.551 1.00 . A A . 34 LYS O 1 1
10 11583 1 1 35 GLY C C 19.869 12.692 0.906 1.00 . A A . 35 GLY C 1 1
10 11584 1 1 35 GLY CA C 18.613 11.880 0.581 1.00 . A A . 35 GLY CA 1 1
10 11585 1 1 35 GLY H H 19.116 10.099 -0.520 1.00 . A A . 35 GLY H 1 1
10 11586 1 1 35 GLY HA2 H 18.161 12.262 -0.322 1.00 . A A . 35 GLY HA2 1 1
10 11587 1 1 35 GLY HA3 H 17.910 11.962 1.398 1.00 . A A . 35 GLY HA3 1 1
10 11588 1 1 35 GLY N N 18.984 10.451 0.385 1.00 . A A . 35 GLY N 1 1
10 11589 1 1 35 GLY O O 20.515 13.144 -0.025 1.00 . A A . 35 GLY O 1 1
10 11590 1 1 35 GLY OXT O 20.162 12.849 2.079 1.00 . A A . 35 GLY OXT 1 1
10 11591 2 1 1 GLY C C 37.019 -7.587 9.234 1.00 . B B . 1 GLY C 1 1
10 11592 2 1 1 GLY CA C 36.724 -7.875 10.708 1.00 . B B . 1 GLY CA 1 1
10 11593 2 1 1 GLY H1 H 37.986 -6.268 11.113 1.00 . B B . 1 GLY H1 1 1
10 11594 2 1 1 GLY H2 H 38.565 -7.763 11.674 1.00 . B B . 1 GLY H2 1 1
10 11595 2 1 1 GLY H3 H 37.303 -6.976 12.494 1.00 . B B . 1 GLY H3 1 1
10 11596 2 1 1 GLY HA2 H 36.788 -8.938 10.886 1.00 . B B . 1 GLY HA2 1 1
10 11597 2 1 1 GLY HA3 H 35.730 -7.528 10.951 1.00 . B B . 1 GLY HA3 1 1
10 11598 2 1 1 GLY N N 37.720 -7.167 11.562 1.00 . B B . 1 GLY N 1 1
10 11599 2 1 1 GLY O O 37.963 -6.897 8.903 1.00 . B B . 1 GLY O 1 1
10 11600 2 1 2 GLU C C 35.523 -6.766 6.379 1.00 . B B . 2 GLU C 1 1
10 11601 2 1 2 GLU CA C 36.457 -7.866 6.892 1.00 . B B . 2 GLU CA 1 1
10 11602 2 1 2 GLU CB C 36.140 -9.197 6.211 1.00 . B B . 2 GLU CB 1 1
10 11603 2 1 2 GLU CD C 37.665 -10.880 7.251 1.00 . B B . 2 GLU CD 1 1
10 11604 2 1 2 GLU CG C 37.432 -9.995 6.025 1.00 . B B . 2 GLU CG 1 1
10 11605 2 1 2 GLU H H 35.463 -8.664 8.631 1.00 . B B . 2 GLU H 1 1
10 11606 2 1 2 GLU HA H 37.487 -7.599 6.718 1.00 . B B . 2 GLU HA 1 1
10 11607 2 1 2 GLU HB2 H 35.454 -9.761 6.825 1.00 . B B . 2 GLU HB2 1 1
10 11608 2 1 2 GLU HB3 H 35.690 -9.010 5.247 1.00 . B B . 2 GLU HB3 1 1
10 11609 2 1 2 GLU HG2 H 37.350 -10.614 5.144 1.00 . B B . 2 GLU HG2 1 1
10 11610 2 1 2 GLU HG3 H 38.262 -9.314 5.910 1.00 . B B . 2 GLU HG3 1 1
10 11611 2 1 2 GLU N N 36.219 -8.110 8.345 1.00 . B B . 2 GLU N 1 1
10 11612 2 1 2 GLU O O 35.953 -5.681 6.041 1.00 . B B . 2 GLU O 1 1
10 11613 2 1 2 GLU OE1 O 37.011 -11.905 7.349 1.00 . B B . 2 GLU OE1 1 1
10 11614 2 1 2 GLU OE2 O 38.493 -10.518 8.071 1.00 . B B . 2 GLU OE2 1 1
10 11615 2 1 3 VAL C C 33.238 -4.825 6.798 1.00 . B B . 3 VAL C 1 1
10 11616 2 1 3 VAL CA C 33.287 -6.007 5.828 1.00 . B B . 3 VAL CA 1 1
10 11617 2 1 3 VAL CB C 31.934 -6.719 5.783 1.00 . B B . 3 VAL CB 1 1
10 11618 2 1 3 VAL CG1 C 31.554 -7.187 7.189 1.00 . B B . 3 VAL CG1 1 1
10 11619 2 1 3 VAL CG2 C 30.868 -5.753 5.262 1.00 . B B . 3 VAL CG2 1 1
10 11620 2 1 3 VAL H H 33.922 -7.919 6.595 1.00 . B B . 3 VAL H 1 1
10 11621 2 1 3 VAL HA H 33.562 -5.674 4.840 1.00 . B B . 3 VAL HA 1 1
10 11622 2 1 3 VAL HB H 31.999 -7.572 5.126 1.00 . B B . 3 VAL HB 1 1
10 11623 2 1 3 VAL HG11 H 31.001 -6.406 7.691 1.00 . B B . 3 VAL HG11 1 1
10 11624 2 1 3 VAL HG12 H 32.449 -7.411 7.750 1.00 . B B . 3 VAL HG12 1 1
10 11625 2 1 3 VAL HG13 H 30.941 -8.073 7.120 1.00 . B B . 3 VAL HG13 1 1
10 11626 2 1 3 VAL HG21 H 30.639 -5.025 6.026 1.00 . B B . 3 VAL HG21 1 1
10 11627 2 1 3 VAL HG22 H 29.975 -6.305 5.011 1.00 . B B . 3 VAL HG22 1 1
10 11628 2 1 3 VAL HG23 H 31.239 -5.248 4.383 1.00 . B B . 3 VAL HG23 1 1
10 11629 2 1 3 VAL N N 34.248 -7.037 6.319 1.00 . B B . 3 VAL N 1 1
10 11630 2 1 3 VAL O O 32.947 -3.708 6.419 1.00 . B B . 3 VAL O 1 1
10 11631 2 1 4 GLU C C 34.522 -2.886 8.698 1.00 . B B . 4 GLU C 1 1
10 11632 2 1 4 GLU CA C 33.486 -3.959 9.048 1.00 . B B . 4 GLU CA 1 1
10 11633 2 1 4 GLU CB C 33.837 -4.622 10.379 1.00 . B B . 4 GLU CB 1 1
10 11634 2 1 4 GLU CD C 33.353 -4.210 12.795 1.00 . B B . 4 GLU CD 1 1
10 11635 2 1 4 GLU CG C 32.736 -4.331 11.400 1.00 . B B . 4 GLU CG 1 1
10 11636 2 1 4 GLU H H 33.748 -5.974 8.332 1.00 . B B . 4 GLU H 1 1
10 11637 2 1 4 GLU HA H 32.499 -3.528 9.102 1.00 . B B . 4 GLU HA 1 1
10 11638 2 1 4 GLU HB2 H 33.925 -5.689 10.239 1.00 . B B . 4 GLU HB2 1 1
10 11639 2 1 4 GLU HB3 H 34.776 -4.227 10.737 1.00 . B B . 4 GLU HB3 1 1
10 11640 2 1 4 GLU HG2 H 32.243 -3.405 11.144 1.00 . B B . 4 GLU HG2 1 1
10 11641 2 1 4 GLU HG3 H 32.017 -5.136 11.393 1.00 . B B . 4 GLU HG3 1 1
10 11642 2 1 4 GLU N N 33.518 -5.065 8.049 1.00 . B B . 4 GLU N 1 1
10 11643 2 1 4 GLU O O 34.459 -1.772 9.178 1.00 . B B . 4 GLU O 1 1
10 11644 2 1 4 GLU OE1 O 34.167 -3.322 12.987 1.00 . B B . 4 GLU OE1 1 1
10 11645 2 1 4 GLU OE2 O 33.000 -5.008 13.648 1.00 . B B . 4 GLU OE2 1 1
10 11646 2 1 5 GLU C C 35.935 -1.201 6.499 1.00 . B B . 5 GLU C 1 1
10 11647 2 1 5 GLU CA C 36.512 -2.207 7.496 1.00 . B B . 5 GLU CA 1 1
10 11648 2 1 5 GLU CB C 37.636 -3.018 6.851 1.00 . B B . 5 GLU CB 1 1
10 11649 2 1 5 GLU CD C 39.803 -3.692 7.897 1.00 . B B . 5 GLU CD 1 1
10 11650 2 1 5 GLU CG C 38.289 -3.913 7.907 1.00 . B B . 5 GLU CG 1 1
10 11651 2 1 5 GLU H H 35.512 -4.115 7.492 1.00 . B B . 5 GLU H 1 1
10 11652 2 1 5 GLU HA H 36.879 -1.700 8.374 1.00 . B B . 5 GLU HA 1 1
10 11653 2 1 5 GLU HB2 H 37.229 -3.632 6.061 1.00 . B B . 5 GLU HB2 1 1
10 11654 2 1 5 GLU HB3 H 38.375 -2.346 6.441 1.00 . B B . 5 GLU HB3 1 1
10 11655 2 1 5 GLU HG2 H 37.896 -3.665 8.882 1.00 . B B . 5 GLU HG2 1 1
10 11656 2 1 5 GLU HG3 H 38.075 -4.947 7.684 1.00 . B B . 5 GLU HG3 1 1
10 11657 2 1 5 GLU N N 35.475 -3.212 7.869 1.00 . B B . 5 GLU N 1 1
10 11658 2 1 5 GLU O O 36.009 -0.004 6.698 1.00 . B B . 5 GLU O 1 1
10 11659 2 1 5 GLU OE1 O 40.468 -4.317 7.087 1.00 . B B . 5 GLU OE1 1 1
10 11660 2 1 5 GLU OE2 O 40.272 -2.901 8.699 1.00 . B B . 5 GLU OE2 1 1
10 11661 2 1 6 LEU C C 33.577 -0.004 5.051 1.00 . B B . 6 LEU C 1 1
10 11662 2 1 6 LEU CA C 34.777 -0.738 4.428 1.00 . B B . 6 LEU CA 1 1
10 11663 2 1 6 LEU CB C 34.398 -1.634 3.220 1.00 . B B . 6 LEU CB 1 1
10 11664 2 1 6 LEU CD1 C 32.173 -0.679 2.577 1.00 . B B . 6 LEU CD1 1 1
10 11665 2 1 6 LEU CD2 C 32.632 -3.105 2.223 1.00 . B B . 6 LEU CD2 1 1
10 11666 2 1 6 LEU CG C 32.887 -1.908 3.143 1.00 . B B . 6 LEU CG 1 1
10 11667 2 1 6 LEU H H 35.304 -2.643 5.288 1.00 . B B . 6 LEU H 1 1
10 11668 2 1 6 LEU HA H 35.525 -0.020 4.125 1.00 . B B . 6 LEU HA 1 1
10 11669 2 1 6 LEU HB2 H 34.712 -1.145 2.309 1.00 . B B . 6 LEU HB2 1 1
10 11670 2 1 6 LEU HB3 H 34.919 -2.576 3.309 1.00 . B B . 6 LEU HB3 1 1
10 11671 2 1 6 LEU HD11 H 32.850 0.162 2.573 1.00 . B B . 6 LEU HD11 1 1
10 11672 2 1 6 LEU HD12 H 31.318 -0.447 3.189 1.00 . B B . 6 LEU HD12 1 1
10 11673 2 1 6 LEU HD13 H 31.848 -0.884 1.566 1.00 . B B . 6 LEU HD13 1 1
10 11674 2 1 6 LEU HD21 H 33.368 -3.114 1.432 1.00 . B B . 6 LEU HD21 1 1
10 11675 2 1 6 LEU HD22 H 31.644 -3.025 1.793 1.00 . B B . 6 LEU HD22 1 1
10 11676 2 1 6 LEU HD23 H 32.704 -4.019 2.792 1.00 . B B . 6 LEU HD23 1 1
10 11677 2 1 6 LEU HG H 32.507 -2.123 4.131 1.00 . B B . 6 LEU HG 1 1
10 11678 2 1 6 LEU N N 35.358 -1.675 5.429 1.00 . B B . 6 LEU N 1 1
10 11679 2 1 6 LEU O O 33.256 1.109 4.681 1.00 . B B . 6 LEU O 1 1
10 11680 2 1 7 GLU C C 32.242 1.213 7.516 1.00 . B B . 7 GLU C 1 1
10 11681 2 1 7 GLU CA C 31.764 0.038 6.665 1.00 . B B . 7 GLU CA 1 1
10 11682 2 1 7 GLU CB C 31.152 -1.041 7.555 1.00 . B B . 7 GLU CB 1 1
10 11683 2 1 7 GLU CD C 29.247 -1.463 9.115 1.00 . B B . 7 GLU CD 1 1
10 11684 2 1 7 GLU CG C 29.710 -0.661 7.897 1.00 . B B . 7 GLU CG 1 1
10 11685 2 1 7 GLU H H 33.215 -1.510 6.293 1.00 . B B . 7 GLU H 1 1
10 11686 2 1 7 GLU HA H 31.046 0.367 5.932 1.00 . B B . 7 GLU HA 1 1
10 11687 2 1 7 GLU HB2 H 31.166 -1.986 7.035 1.00 . B B . 7 GLU HB2 1 1
10 11688 2 1 7 GLU HB3 H 31.727 -1.124 8.465 1.00 . B B . 7 GLU HB3 1 1
10 11689 2 1 7 GLU HG2 H 29.660 0.394 8.120 1.00 . B B . 7 GLU HG2 1 1
10 11690 2 1 7 GLU HG3 H 29.071 -0.882 7.056 1.00 . B B . 7 GLU HG3 1 1
10 11691 2 1 7 GLU N N 32.929 -0.619 6.004 1.00 . B B . 7 GLU N 1 1
10 11692 2 1 7 GLU O O 31.725 2.312 7.432 1.00 . B B . 7 GLU O 1 1
10 11693 2 1 7 GLU OE1 O 29.908 -1.382 10.138 1.00 . B B . 7 GLU OE1 1 1
10 11694 2 1 7 GLU OE2 O 28.241 -2.143 9.004 1.00 . B B . 7 GLU OE2 1 1
10 11695 2 1 8 LYS C C 34.217 3.237 8.308 1.00 . B B . 8 LYS C 1 1
10 11696 2 1 8 LYS CA C 33.740 2.094 9.192 1.00 . B B . 8 LYS CA 1 1
10 11697 2 1 8 LYS CB C 34.901 1.492 9.984 1.00 . B B . 8 LYS CB 1 1
10 11698 2 1 8 LYS CD C 33.438 0.849 11.905 1.00 . B B . 8 LYS CD 1 1
10 11699 2 1 8 LYS CE C 32.383 1.763 12.530 1.00 . B B . 8 LYS CE 1 1
10 11700 2 1 8 LYS CG C 34.649 1.682 11.481 1.00 . B B . 8 LYS CG 1 1
10 11701 2 1 8 LYS H H 33.630 0.095 8.392 1.00 . B B . 8 LYS H 1 1
10 11702 2 1 8 LYS HA H 32.970 2.439 9.858 1.00 . B B . 8 LYS HA 1 1
10 11703 2 1 8 LYS HB2 H 34.980 0.438 9.764 1.00 . B B . 8 LYS HB2 1 1
10 11704 2 1 8 LYS HB3 H 35.820 1.987 9.708 1.00 . B B . 8 LYS HB3 1 1
10 11705 2 1 8 LYS HD2 H 33.020 0.355 11.040 1.00 . B B . 8 LYS HD2 1 1
10 11706 2 1 8 LYS HD3 H 33.747 0.108 12.628 1.00 . B B . 8 LYS HD3 1 1
10 11707 2 1 8 LYS HE2 H 32.116 2.553 11.844 1.00 . B B . 8 LYS HE2 1 1
10 11708 2 1 8 LYS HE3 H 31.509 1.193 12.807 1.00 . B B . 8 LYS HE3 1 1
10 11709 2 1 8 LYS HG2 H 35.519 1.363 12.036 1.00 . B B . 8 LYS HG2 1 1
10 11710 2 1 8 LYS HG3 H 34.456 2.725 11.682 1.00 . B B . 8 LYS HG3 1 1
10 11711 2 1 8 LYS HZ1 H 33.727 3.054 13.459 1.00 . B B . 8 LYS HZ1 1 1
10 11712 2 1 8 LYS HZ2 H 33.528 1.568 14.258 1.00 . B B . 8 LYS HZ2 1 1
10 11713 2 1 8 LYS HZ3 H 32.319 2.758 14.358 1.00 . B B . 8 LYS HZ3 1 1
10 11714 2 1 8 LYS N N 33.228 0.988 8.339 1.00 . B B . 8 LYS N 1 1
10 11715 2 1 8 LYS NZ N 33.039 2.328 13.743 1.00 . B B . 8 LYS NZ 1 1
10 11716 2 1 8 LYS O O 33.832 4.370 8.489 1.00 . B B . 8 LYS O 1 1
10 11717 2 1 9 LYS C C 34.292 4.670 5.750 1.00 . B B . 9 LYS C 1 1
10 11718 2 1 9 LYS CA C 35.505 4.028 6.429 1.00 . B B . 9 LYS CA 1 1
10 11719 2 1 9 LYS CB C 36.387 3.319 5.402 1.00 . B B . 9 LYS CB 1 1
10 11720 2 1 9 LYS CD C 38.875 3.496 5.538 1.00 . B B . 9 LYS CD 1 1
10 11721 2 1 9 LYS CE C 39.797 3.885 6.695 1.00 . B B . 9 LYS CE 1 1
10 11722 2 1 9 LYS CG C 37.641 2.779 6.091 1.00 . B B . 9 LYS CG 1 1
10 11723 2 1 9 LYS H H 35.320 2.026 7.196 1.00 . B B . 9 LYS H 1 1
10 11724 2 1 9 LYS HA H 36.076 4.765 6.971 1.00 . B B . 9 LYS HA 1 1
10 11725 2 1 9 LYS HB2 H 35.838 2.500 4.960 1.00 . B B . 9 LYS HB2 1 1
10 11726 2 1 9 LYS HB3 H 36.672 4.017 4.632 1.00 . B B . 9 LYS HB3 1 1
10 11727 2 1 9 LYS HD2 H 39.402 2.838 4.863 1.00 . B B . 9 LYS HD2 1 1
10 11728 2 1 9 LYS HD3 H 38.567 4.385 5.008 1.00 . B B . 9 LYS HD3 1 1
10 11729 2 1 9 LYS HE2 H 39.637 3.231 7.539 1.00 . B B . 9 LYS HE2 1 1
10 11730 2 1 9 LYS HE3 H 40.830 3.849 6.381 1.00 . B B . 9 LYS HE3 1 1
10 11731 2 1 9 LYS HG2 H 37.571 2.952 7.154 1.00 . B B . 9 LYS HG2 1 1
10 11732 2 1 9 LYS HG3 H 37.727 1.718 5.903 1.00 . B B . 9 LYS HG3 1 1
10 11733 2 1 9 LYS HZ1 H 39.389 5.860 6.177 1.00 . B B . 9 LYS HZ1 1 1
10 11734 2 1 9 LYS HZ2 H 40.098 5.677 7.710 1.00 . B B . 9 LYS HZ2 1 1
10 11735 2 1 9 LYS HZ3 H 38.463 5.281 7.474 1.00 . B B . 9 LYS HZ3 1 1
10 11736 2 1 9 LYS N N 35.034 2.949 7.338 1.00 . B B . 9 LYS N 1 1
10 11737 2 1 9 LYS NZ N 39.407 5.281 7.040 1.00 . B B . 9 LYS NZ 1 1
10 11738 2 1 9 LYS O O 34.332 5.803 5.314 1.00 . B B . 9 LYS O 1 1
10 11739 2 1 10 PHE C C 31.427 5.676 5.793 1.00 . B B . 10 PHE C 1 1
10 11740 2 1 10 PHE CA C 31.979 4.474 5.016 1.00 . B B . 10 PHE CA 1 1
10 11741 2 1 10 PHE CB C 30.987 3.306 5.068 1.00 . B B . 10 PHE CB 1 1
10 11742 2 1 10 PHE CD1 C 30.482 3.032 2.605 1.00 . B B . 10 PHE CD1 1 1
10 11743 2 1 10 PHE CD2 C 28.695 3.773 4.105 1.00 . B B . 10 PHE CD2 1 1
10 11744 2 1 10 PHE CE1 C 29.588 3.085 1.514 1.00 . B B . 10 PHE CE1 1 1
10 11745 2 1 10 PHE CE2 C 27.799 3.821 3.015 1.00 . B B . 10 PHE CE2 1 1
10 11746 2 1 10 PHE CG C 30.036 3.377 3.900 1.00 . B B . 10 PHE CG 1 1
10 11747 2 1 10 PHE CZ C 28.247 3.478 1.719 1.00 . B B . 10 PHE CZ 1 1
10 11748 2 1 10 PHE H H 33.212 3.026 6.017 1.00 . B B . 10 PHE H 1 1
10 11749 2 1 10 PHE HA H 32.175 4.746 3.993 1.00 . B B . 10 PHE HA 1 1
10 11750 2 1 10 PHE HB2 H 31.528 2.373 5.028 1.00 . B B . 10 PHE HB2 1 1
10 11751 2 1 10 PHE HB3 H 30.423 3.351 5.987 1.00 . B B . 10 PHE HB3 1 1
10 11752 2 1 10 PHE HD1 H 31.507 2.732 2.449 1.00 . B B . 10 PHE HD1 1 1
10 11753 2 1 10 PHE HD2 H 28.355 4.040 5.096 1.00 . B B . 10 PHE HD2 1 1
10 11754 2 1 10 PHE HE1 H 29.928 2.824 0.523 1.00 . B B . 10 PHE HE1 1 1
10 11755 2 1 10 PHE HE2 H 26.774 4.124 3.170 1.00 . B B . 10 PHE HE2 1 1
10 11756 2 1 10 PHE HZ H 27.566 3.513 0.886 1.00 . B B . 10 PHE HZ 1 1
10 11757 2 1 10 PHE N N 33.212 3.939 5.661 1.00 . B B . 10 PHE N 1 1
10 11758 2 1 10 PHE O O 31.415 6.792 5.305 1.00 . B B . 10 PHE O 1 1
10 11759 2 1 11 LYS C C 31.479 7.613 8.127 1.00 . B B . 11 LYS C 1 1
10 11760 2 1 11 LYS CA C 30.392 6.597 7.780 1.00 . B B . 11 LYS CA 1 1
10 11761 2 1 11 LYS CB C 29.832 5.955 9.045 1.00 . B B . 11 LYS CB 1 1
10 11762 2 1 11 LYS CD C 27.948 7.593 9.143 1.00 . B B . 11 LYS CD 1 1
10 11763 2 1 11 LYS CE C 27.030 8.328 10.122 1.00 . B B . 11 LYS CE 1 1
10 11764 2 1 11 LYS CG C 29.149 7.024 9.901 1.00 . B B . 11 LYS CG 1 1
10 11765 2 1 11 LYS H H 30.975 4.551 7.377 1.00 . B B . 11 LYS H 1 1
10 11766 2 1 11 LYS HA H 29.599 7.072 7.230 1.00 . B B . 11 LYS HA 1 1
10 11767 2 1 11 LYS HB2 H 29.113 5.196 8.776 1.00 . B B . 11 LYS HB2 1 1
10 11768 2 1 11 LYS HB3 H 30.637 5.507 9.602 1.00 . B B . 11 LYS HB3 1 1
10 11769 2 1 11 LYS HD2 H 28.293 8.282 8.386 1.00 . B B . 11 LYS HD2 1 1
10 11770 2 1 11 LYS HD3 H 27.403 6.787 8.674 1.00 . B B . 11 LYS HD3 1 1
10 11771 2 1 11 LYS HE2 H 26.403 7.625 10.649 1.00 . B B . 11 LYS HE2 1 1
10 11772 2 1 11 LYS HE3 H 27.613 8.911 10.819 1.00 . B B . 11 LYS HE3 1 1
10 11773 2 1 11 LYS HG2 H 28.814 6.583 10.828 1.00 . B B . 11 LYS HG2 1 1
10 11774 2 1 11 LYS HG3 H 29.851 7.818 10.113 1.00 . B B . 11 LYS HG3 1 1
10 11775 2 1 11 LYS HZ1 H 25.780 9.972 9.852 1.00 . B B . 11 LYS HZ1 1 1
10 11776 2 1 11 LYS HZ2 H 25.443 8.667 8.817 1.00 . B B . 11 LYS HZ2 1 1
10 11777 2 1 11 LYS HZ3 H 26.797 9.654 8.533 1.00 . B B . 11 LYS HZ3 1 1
10 11778 2 1 11 LYS N N 30.960 5.461 6.994 1.00 . B B . 11 LYS N 1 1
10 11779 2 1 11 LYS NZ N 26.200 9.223 9.266 1.00 . B B . 11 LYS NZ 1 1
10 11780 2 1 11 LYS O O 31.218 8.790 8.288 1.00 . B B . 11 LYS O 1 1
10 11781 2 1 12 GLU C C 34.162 8.939 7.350 1.00 . B B . 12 GLU C 1 1
10 11782 2 1 12 GLU CA C 33.802 8.101 8.574 1.00 . B B . 12 GLU CA 1 1
10 11783 2 1 12 GLU CB C 34.971 7.200 8.970 1.00 . B B . 12 GLU CB 1 1
10 11784 2 1 12 GLU CD C 36.010 7.773 11.169 1.00 . B B . 12 GLU CD 1 1
10 11785 2 1 12 GLU CG C 34.929 6.940 10.477 1.00 . B B . 12 GLU CG 1 1
10 11786 2 1 12 GLU H H 32.876 6.221 8.101 1.00 . B B . 12 GLU H 1 1
10 11787 2 1 12 GLU HA H 33.526 8.737 9.399 1.00 . B B . 12 GLU HA 1 1
10 11788 2 1 12 GLU HB2 H 34.898 6.263 8.441 1.00 . B B . 12 GLU HB2 1 1
10 11789 2 1 12 GLU HB3 H 35.901 7.685 8.714 1.00 . B B . 12 GLU HB3 1 1
10 11790 2 1 12 GLU HG2 H 33.959 7.217 10.863 1.00 . B B . 12 GLU HG2 1 1
10 11791 2 1 12 GLU HG3 H 35.106 5.892 10.666 1.00 . B B . 12 GLU HG3 1 1
10 11792 2 1 12 GLU N N 32.693 7.168 8.240 1.00 . B B . 12 GLU N 1 1
10 11793 2 1 12 GLU O O 34.726 10.010 7.463 1.00 . B B . 12 GLU O 1 1
10 11794 2 1 12 GLU OE1 O 37.176 7.460 10.990 1.00 . B B . 12 GLU OE1 1 1
10 11795 2 1 12 GLU OE2 O 35.654 8.710 11.865 1.00 . B B . 12 GLU OE2 1 1
10 11796 2 1 13 LEU C C 33.120 10.351 4.760 1.00 . B B . 13 LEU C 1 1
10 11797 2 1 13 LEU CA C 34.162 9.248 4.958 1.00 . B B . 13 LEU CA 1 1
10 11798 2 1 13 LEU CB C 34.125 8.238 3.815 1.00 . B B . 13 LEU CB 1 1
10 11799 2 1 13 LEU CD1 C 35.489 6.421 2.766 1.00 . B B . 13 LEU CD1 1 1
10 11800 2 1 13 LEU CD2 C 36.324 8.774 2.749 1.00 . B B . 13 LEU CD2 1 1
10 11801 2 1 13 LEU CG C 35.546 7.730 3.553 1.00 . B B . 13 LEU CG 1 1
10 11802 2 1 13 LEU H H 33.379 7.602 6.103 1.00 . B B . 13 LEU H 1 1
10 11803 2 1 13 LEU HA H 35.148 9.674 5.040 1.00 . B B . 13 LEU HA 1 1
10 11804 2 1 13 LEU HB2 H 33.489 7.408 4.085 1.00 . B B . 13 LEU HB2 1 1
10 11805 2 1 13 LEU HB3 H 33.741 8.713 2.927 1.00 . B B . 13 LEU HB3 1 1
10 11806 2 1 13 LEU HD11 H 36.193 5.718 3.187 1.00 . B B . 13 LEU HD11 1 1
10 11807 2 1 13 LEU HD12 H 35.743 6.610 1.734 1.00 . B B . 13 LEU HD12 1 1
10 11808 2 1 13 LEU HD13 H 34.492 6.010 2.822 1.00 . B B . 13 LEU HD13 1 1
10 11809 2 1 13 LEU HD21 H 36.737 8.313 1.864 1.00 . B B . 13 LEU HD21 1 1
10 11810 2 1 13 LEU HD22 H 37.125 9.172 3.355 1.00 . B B . 13 LEU HD22 1 1
10 11811 2 1 13 LEU HD23 H 35.659 9.575 2.460 1.00 . B B . 13 LEU HD23 1 1
10 11812 2 1 13 LEU HG H 36.045 7.559 4.495 1.00 . B B . 13 LEU HG 1 1
10 11813 2 1 13 LEU N N 33.838 8.466 6.179 1.00 . B B . 13 LEU N 1 1
10 11814 2 1 13 LEU O O 33.442 11.457 4.375 1.00 . B B . 13 LEU O 1 1
10 11815 2 1 14 TRP C C 31.069 12.237 5.887 1.00 . B B . 14 TRP C 1 1
10 11816 2 1 14 TRP CA C 30.828 11.120 4.879 1.00 . B B . 14 TRP CA 1 1
10 11817 2 1 14 TRP CB C 29.502 10.429 5.186 1.00 . B B . 14 TRP CB 1 1
10 11818 2 1 14 TRP CD1 C 28.056 11.178 3.245 1.00 . B B . 14 TRP CD1 1 1
10 11819 2 1 14 TRP CD2 C 28.615 9.008 3.155 1.00 . B B . 14 TRP CD2 1 1
10 11820 2 1 14 TRP CE2 C 27.821 9.282 2.013 1.00 . B B . 14 TRP CE2 1 1
10 11821 2 1 14 TRP CE3 C 29.100 7.693 3.339 1.00 . B B . 14 TRP CE3 1 1
10 11822 2 1 14 TRP CG C 28.751 10.226 3.918 1.00 . B B . 14 TRP CG 1 1
10 11823 2 1 14 TRP CH2 C 28.011 6.980 1.275 1.00 . B B . 14 TRP CH2 1 1
10 11824 2 1 14 TRP CZ2 C 27.518 8.288 1.085 1.00 . B B . 14 TRP CZ2 1 1
10 11825 2 1 14 TRP CZ3 C 28.800 6.685 2.403 1.00 . B B . 14 TRP CZ3 1 1
10 11826 2 1 14 TRP H H 31.632 9.170 5.360 1.00 . B B . 14 TRP H 1 1
10 11827 2 1 14 TRP HA H 30.823 11.506 3.872 1.00 . B B . 14 TRP HA 1 1
10 11828 2 1 14 TRP HB2 H 29.694 9.471 5.647 1.00 . B B . 14 TRP HB2 1 1
10 11829 2 1 14 TRP HB3 H 28.920 11.040 5.857 1.00 . B B . 14 TRP HB3 1 1
10 11830 2 1 14 TRP HD1 H 27.946 12.203 3.538 1.00 . B B . 14 TRP HD1 1 1
10 11831 2 1 14 TRP HE1 H 26.958 11.088 1.455 1.00 . B B . 14 TRP HE1 1 1
10 11832 2 1 14 TRP HE3 H 29.693 7.458 4.199 1.00 . B B . 14 TRP HE3 1 1
10 11833 2 1 14 TRP HH2 H 27.776 6.205 0.567 1.00 . B B . 14 TRP HH2 1 1
10 11834 2 1 14 TRP HZ2 H 26.915 8.524 0.234 1.00 . B B . 14 TRP HZ2 1 1
10 11835 2 1 14 TRP HZ3 H 29.186 5.693 2.545 1.00 . B B . 14 TRP HZ3 1 1
10 11836 2 1 14 TRP N N 31.875 10.067 5.037 1.00 . B B . 14 TRP N 1 1
10 11837 2 1 14 TRP NE1 N 27.506 10.615 2.115 1.00 . B B . 14 TRP NE1 1 1
10 11838 2 1 14 TRP O O 31.052 13.407 5.558 1.00 . B B . 14 TRP O 1 1
10 11839 2 1 15 LYS C C 33.020 12.988 8.480 1.00 . B B . 15 LYS C 1 1
10 11840 2 1 15 LYS CA C 31.525 12.903 8.164 1.00 . B B . 15 LYS CA 1 1
10 11841 2 1 15 LYS CB C 30.728 12.400 9.363 1.00 . B B . 15 LYS CB 1 1
10 11842 2 1 15 LYS CD C 29.964 14.546 10.386 1.00 . B B . 15 LYS CD 1 1
10 11843 2 1 15 LYS CE C 28.809 14.412 11.380 1.00 . B B . 15 LYS CE 1 1
10 11844 2 1 15 LYS CG C 30.912 13.356 10.542 1.00 . B B . 15 LYS CG 1 1
10 11845 2 1 15 LYS H H 31.292 10.925 7.357 1.00 . B B . 15 LYS H 1 1
10 11846 2 1 15 LYS HA H 31.149 13.862 7.846 1.00 . B B . 15 LYS HA 1 1
10 11847 2 1 15 LYS HB2 H 29.680 12.351 9.096 1.00 . B B . 15 LYS HB2 1 1
10 11848 2 1 15 LYS HB3 H 31.074 11.413 9.636 1.00 . B B . 15 LYS HB3 1 1
10 11849 2 1 15 LYS HD2 H 30.501 15.462 10.579 1.00 . B B . 15 LYS HD2 1 1
10 11850 2 1 15 LYS HD3 H 29.572 14.564 9.379 1.00 . B B . 15 LYS HD3 1 1
10 11851 2 1 15 LYS HE2 H 28.868 13.467 11.900 1.00 . B B . 15 LYS HE2 1 1
10 11852 2 1 15 LYS HE3 H 28.822 15.231 12.084 1.00 . B B . 15 LYS HE3 1 1
10 11853 2 1 15 LYS HG2 H 30.692 12.838 11.464 1.00 . B B . 15 LYS HG2 1 1
10 11854 2 1 15 LYS HG3 H 31.933 13.709 10.563 1.00 . B B . 15 LYS HG3 1 1
10 11855 2 1 15 LYS HZ1 H 27.593 15.325 9.958 1.00 . B B . 15 LYS HZ1 1 1
10 11856 2 1 15 LYS HZ2 H 26.739 14.483 11.161 1.00 . B B . 15 LYS HZ2 1 1
10 11857 2 1 15 LYS HZ3 H 27.538 13.630 9.927 1.00 . B B . 15 LYS HZ3 1 1
10 11858 2 1 15 LYS N N 31.288 11.878 7.117 1.00 . B B . 15 LYS N 1 1
10 11859 2 1 15 LYS NZ N 27.577 14.467 10.543 1.00 . B B . 15 LYS NZ 1 1
10 11860 2 1 15 LYS O O 33.475 12.562 9.523 1.00 . B B . 15 LYS O 1 1
10 11861 2 1 16 GLY C C 35.905 14.180 6.509 1.00 . B B . 16 GLY C 1 1
10 11862 2 1 16 GLY CA C 35.255 13.647 7.791 1.00 . B B . 16 GLY CA 1 1
10 11863 2 1 16 GLY H H 33.391 13.860 6.738 1.00 . B B . 16 GLY H 1 1
10 11864 2 1 16 GLY HA2 H 35.451 14.324 8.604 1.00 . B B . 16 GLY HA2 1 1
10 11865 2 1 16 GLY HA3 H 35.662 12.675 8.028 1.00 . B B . 16 GLY HA3 1 1
10 11866 2 1 16 GLY N N 33.786 13.531 7.573 1.00 . B B . 16 GLY N 1 1
10 11867 2 1 16 GLY O O 35.983 15.375 6.306 1.00 . B B . 16 GLY O 1 1
10 11868 2 1 17 PRO C C 35.906 14.069 3.389 1.00 . B B . 17 PRO C 1 1
10 11869 2 1 17 PRO CA C 36.983 13.654 4.398 1.00 . B B . 17 PRO CA 1 1
10 11870 2 1 17 PRO CB C 37.691 12.376 3.953 1.00 . B B . 17 PRO CB 1 1
10 11871 2 1 17 PRO CD C 36.291 11.813 5.853 1.00 . B B . 17 PRO CD 1 1
10 11872 2 1 17 PRO CG C 36.937 11.259 4.607 1.00 . B B . 17 PRO CG 1 1
10 11873 2 1 17 PRO HA H 37.699 14.446 4.546 1.00 . B B . 17 PRO HA 1 1
10 11874 2 1 17 PRO HB2 H 37.648 12.275 2.880 1.00 . B B . 17 PRO HB2 1 1
10 11875 2 1 17 PRO HB3 H 38.718 12.380 4.288 1.00 . B B . 17 PRO HB3 1 1
10 11876 2 1 17 PRO HD2 H 35.266 11.480 5.925 1.00 . B B . 17 PRO HD2 1 1
10 11877 2 1 17 PRO HD3 H 36.844 11.524 6.735 1.00 . B B . 17 PRO HD3 1 1
10 11878 2 1 17 PRO HG2 H 36.177 10.891 3.935 1.00 . B B . 17 PRO HG2 1 1
10 11879 2 1 17 PRO HG3 H 37.615 10.459 4.868 1.00 . B B . 17 PRO HG3 1 1
10 11880 2 1 17 PRO N N 36.345 13.269 5.678 1.00 . B B . 17 PRO N 1 1
10 11881 2 1 17 PRO O O 34.798 14.400 3.763 1.00 . B B . 17 PRO O 1 1
10 11882 2 1 18 ARG C C 33.864 13.729 1.366 1.00 . B B . 18 ARG C 1 1
10 11883 2 1 18 ARG CA C 35.198 14.443 1.093 1.00 . B B . 18 ARG CA 1 1
10 11884 2 1 18 ARG CB C 35.809 14.020 -0.260 1.00 . B B . 18 ARG CB 1 1
10 11885 2 1 18 ARG CD C 36.297 11.665 0.481 1.00 . B B . 18 ARG CD 1 1
10 11886 2 1 18 ARG CG C 35.562 12.527 -0.548 1.00 . B B . 18 ARG CG 1 1
10 11887 2 1 18 ARG CZ C 38.351 11.705 -0.806 1.00 . B B . 18 ARG CZ 1 1
10 11888 2 1 18 ARG H H 37.112 13.785 1.835 1.00 . B B . 18 ARG H 1 1
10 11889 2 1 18 ARG HA H 35.053 15.512 1.106 1.00 . B B . 18 ARG HA 1 1
10 11890 2 1 18 ARG HB2 H 35.364 14.609 -1.048 1.00 . B B . 18 ARG HB2 1 1
10 11891 2 1 18 ARG HB3 H 36.873 14.204 -0.240 1.00 . B B . 18 ARG HB3 1 1
10 11892 2 1 18 ARG HD2 H 35.966 11.904 1.480 1.00 . B B . 18 ARG HD2 1 1
10 11893 2 1 18 ARG HD3 H 36.133 10.619 0.274 1.00 . B B . 18 ARG HD3 1 1
10 11894 2 1 18 ARG HE H 38.230 12.444 1.032 1.00 . B B . 18 ARG HE 1 1
10 11895 2 1 18 ARG HG2 H 34.504 12.321 -0.497 1.00 . B B . 18 ARG HG2 1 1
10 11896 2 1 18 ARG HG3 H 35.925 12.288 -1.535 1.00 . B B . 18 ARG HG3 1 1
10 11897 2 1 18 ARG HH11 H 37.928 9.751 -0.694 1.00 . B B . 18 ARG HH11 1 1
10 11898 2 1 18 ARG HH12 H 38.844 10.241 -2.080 1.00 . B B . 18 ARG HH12 1 1
10 11899 2 1 18 ARG HH21 H 38.916 13.589 -1.178 1.00 . B B . 18 ARG HH21 1 1
10 11900 2 1 18 ARG HH22 H 39.404 12.415 -2.354 1.00 . B B . 18 ARG HH22 1 1
10 11901 2 1 18 ARG N N 36.215 14.053 2.117 1.00 . B B . 18 ARG N 1 1
10 11902 2 1 18 ARG NE N 37.740 12.003 0.309 1.00 . B B . 18 ARG NE 1 1
10 11903 2 1 18 ARG NH1 N 38.376 10.470 -1.226 1.00 . B B . 18 ARG NH1 1 1
10 11904 2 1 18 ARG NH2 N 38.936 12.643 -1.500 1.00 . B B . 18 ARG NH2 1 1
10 11905 2 1 18 ARG O O 33.784 12.848 2.199 1.00 . B B . 18 ARG O 1 1
10 11906 2 1 19 ARG C C 30.799 13.150 -0.412 1.00 . B B . 19 ARG C 1 1
10 11907 2 1 19 ARG CA C 31.510 13.432 0.915 1.00 . B B . 19 ARG CA 1 1
10 11908 2 1 19 ARG CB C 30.708 14.427 1.755 1.00 . B B . 19 ARG CB 1 1
10 11909 2 1 19 ARG CD C 28.494 14.795 2.853 1.00 . B B . 19 ARG CD 1 1
10 11910 2 1 19 ARG CG C 29.458 13.739 2.306 1.00 . B B . 19 ARG CG 1 1
10 11911 2 1 19 ARG CZ C 28.745 15.641 5.110 1.00 . B B . 19 ARG CZ 1 1
10 11912 2 1 19 ARG H H 32.900 14.812 0.010 1.00 . B B . 19 ARG H 1 1
10 11913 2 1 19 ARG HA H 31.653 12.517 1.468 1.00 . B B . 19 ARG HA 1 1
10 11914 2 1 19 ARG HB2 H 31.317 14.778 2.575 1.00 . B B . 19 ARG HB2 1 1
10 11915 2 1 19 ARG HB3 H 30.416 15.265 1.139 1.00 . B B . 19 ARG HB3 1 1
10 11916 2 1 19 ARG HD2 H 28.832 15.785 2.587 1.00 . B B . 19 ARG HD2 1 1
10 11917 2 1 19 ARG HD3 H 27.496 14.623 2.477 1.00 . B B . 19 ARG HD3 1 1
10 11918 2 1 19 ARG HE H 28.390 13.726 4.721 1.00 . B B . 19 ARG HE 1 1
10 11919 2 1 19 ARG HG2 H 28.974 13.185 1.515 1.00 . B B . 19 ARG HG2 1 1
10 11920 2 1 19 ARG HG3 H 29.739 13.062 3.099 1.00 . B B . 19 ARG HG3 1 1
10 11921 2 1 19 ARG HH11 H 30.666 15.833 4.582 1.00 . B B . 19 ARG HH11 1 1
10 11922 2 1 19 ARG HH12 H 30.090 16.980 5.746 1.00 . B B . 19 ARG HH12 1 1
10 11923 2 1 19 ARG HH21 H 26.873 15.689 5.819 1.00 . B B . 19 ARG HH21 1 1
10 11924 2 1 19 ARG HH22 H 27.943 16.898 6.446 1.00 . B B . 19 ARG HH22 1 1
10 11925 2 1 19 ARG N N 32.822 14.099 0.678 1.00 . B B . 19 ARG N 1 1
10 11926 2 1 19 ARG NE N 28.529 14.615 4.332 1.00 . B B . 19 ARG NE 1 1
10 11927 2 1 19 ARG NH1 N 29.926 16.194 5.149 1.00 . B B . 19 ARG NH1 1 1
10 11928 2 1 19 ARG NH2 N 27.778 16.113 5.849 1.00 . B B . 19 ARG NH2 1 1
10 11929 2 1 19 ARG O O 30.172 12.123 -0.583 1.00 . B B . 19 ARG O 1 1
10 11930 2 1 20 GLY C C 30.844 12.633 -3.374 1.00 . B B . 20 GLY C 1 1
10 11931 2 1 20 GLY CA C 30.207 13.828 -2.660 1.00 . B B . 20 GLY CA 1 1
10 11932 2 1 20 GLY H H 31.391 14.876 -1.196 1.00 . B B . 20 GLY H 1 1
10 11933 2 1 20 GLY HA2 H 29.159 13.629 -2.491 1.00 . B B . 20 GLY HA2 1 1
10 11934 2 1 20 GLY HA3 H 30.311 14.711 -3.273 1.00 . B B . 20 GLY HA3 1 1
10 11935 2 1 20 GLY N N 30.885 14.051 -1.351 1.00 . B B . 20 GLY N 1 1
10 11936 2 1 20 GLY O O 30.171 11.857 -4.023 1.00 . B B . 20 GLY O 1 1
10 11937 2 1 21 GLU C C 32.438 10.015 -3.254 1.00 . B B . 21 GLU C 1 1
10 11938 2 1 21 GLU CA C 32.808 11.332 -3.943 1.00 . B B . 21 GLU CA 1 1
10 11939 2 1 21 GLU CB C 34.305 11.610 -3.801 1.00 . B B . 21 GLU CB 1 1
10 11940 2 1 21 GLU CD C 36.012 10.765 -5.420 1.00 . B B . 21 GLU CD 1 1
10 11941 2 1 21 GLU CG C 34.924 11.815 -5.187 1.00 . B B . 21 GLU CG 1 1
10 11942 2 1 21 GLU H H 32.663 13.115 -2.738 1.00 . B B . 21 GLU H 1 1
10 11943 2 1 21 GLU HA H 32.535 11.300 -4.985 1.00 . B B . 21 GLU HA 1 1
10 11944 2 1 21 GLU HB2 H 34.452 12.499 -3.207 1.00 . B B . 21 GLU HB2 1 1
10 11945 2 1 21 GLU HB3 H 34.782 10.771 -3.316 1.00 . B B . 21 GLU HB3 1 1
10 11946 2 1 21 GLU HG2 H 34.160 11.715 -5.943 1.00 . B B . 21 GLU HG2 1 1
10 11947 2 1 21 GLU HG3 H 35.359 12.802 -5.244 1.00 . B B . 21 GLU HG3 1 1
10 11948 2 1 21 GLU N N 32.135 12.478 -3.264 1.00 . B B . 21 GLU N 1 1
10 11949 2 1 21 GLU O O 32.350 8.978 -3.883 1.00 . B B . 21 GLU O 1 1
10 11950 2 1 21 GLU OE1 O 35.764 9.607 -5.125 1.00 . B B . 21 GLU OE1 1 1
10 11951 2 1 21 GLU OE2 O 37.075 11.137 -5.890 1.00 . B B . 21 GLU OE2 1 1
10 11952 2 1 22 ILE C C 30.455 8.338 -1.645 1.00 . B B . 22 ILE C 1 1
10 11953 2 1 22 ILE CA C 31.858 8.792 -1.244 1.00 . B B . 22 ILE CA 1 1
10 11954 2 1 22 ILE CB C 31.903 9.164 0.235 1.00 . B B . 22 ILE CB 1 1
10 11955 2 1 22 ILE CD1 C 34.316 8.508 0.484 1.00 . B B . 22 ILE CD1 1 1
10 11956 2 1 22 ILE CG1 C 33.307 9.658 0.595 1.00 . B B . 22 ILE CG1 1 1
10 11957 2 1 22 ILE CG2 C 31.548 7.941 1.080 1.00 . B B . 22 ILE CG2 1 1
10 11958 2 1 22 ILE H H 32.297 10.890 -1.477 1.00 . B B . 22 ILE H 1 1
10 11959 2 1 22 ILE HA H 32.575 8.016 -1.452 1.00 . B B . 22 ILE HA 1 1
10 11960 2 1 22 ILE HB H 31.189 9.951 0.427 1.00 . B B . 22 ILE HB 1 1
10 11961 2 1 22 ILE HD11 H 34.145 7.801 1.282 1.00 . B B . 22 ILE HD11 1 1
10 11962 2 1 22 ILE HD12 H 35.317 8.900 0.559 1.00 . B B . 22 ILE HD12 1 1
10 11963 2 1 22 ILE HD13 H 34.197 8.012 -0.466 1.00 . B B . 22 ILE HD13 1 1
10 11964 2 1 22 ILE HG12 H 33.588 10.444 -0.083 1.00 . B B . 22 ILE HG12 1 1
10 11965 2 1 22 ILE HG13 H 33.305 10.040 1.605 1.00 . B B . 22 ILE HG13 1 1
10 11966 2 1 22 ILE HG21 H 32.216 7.879 1.926 1.00 . B B . 22 ILE HG21 1 1
10 11967 2 1 22 ILE HG22 H 31.642 7.048 0.479 1.00 . B B . 22 ILE HG22 1 1
10 11968 2 1 22 ILE HG23 H 30.534 8.035 1.428 1.00 . B B . 22 ILE HG23 1 1
10 11969 2 1 22 ILE N N 32.221 10.045 -1.968 1.00 . B B . 22 ILE N 1 1
10 11970 2 1 22 ILE O O 30.257 7.226 -2.087 1.00 . B B . 22 ILE O 1 1
10 11971 2 1 23 GLU C C 28.086 8.392 -3.360 1.00 . B B . 23 GLU C 1 1
10 11972 2 1 23 GLU CA C 28.101 8.792 -1.886 1.00 . B B . 23 GLU CA 1 1
10 11973 2 1 23 GLU CB C 27.254 10.036 -1.605 1.00 . B B . 23 GLU CB 1 1
10 11974 2 1 23 GLU CD C 25.402 10.606 -3.176 1.00 . B B . 23 GLU CD 1 1
10 11975 2 1 23 GLU CG C 25.799 9.765 -1.961 1.00 . B B . 23 GLU CG 1 1
10 11976 2 1 23 GLU H H 29.647 10.079 -1.144 1.00 . B B . 23 GLU H 1 1
10 11977 2 1 23 GLU HA H 27.766 7.967 -1.284 1.00 . B B . 23 GLU HA 1 1
10 11978 2 1 23 GLU HB2 H 27.316 10.275 -0.554 1.00 . B B . 23 GLU HB2 1 1
10 11979 2 1 23 GLU HB3 H 27.624 10.869 -2.182 1.00 . B B . 23 GLU HB3 1 1
10 11980 2 1 23 GLU HG2 H 25.670 8.717 -2.188 1.00 . B B . 23 GLU HG2 1 1
10 11981 2 1 23 GLU HG3 H 25.180 10.031 -1.118 1.00 . B B . 23 GLU HG3 1 1
10 11982 2 1 23 GLU N N 29.478 9.186 -1.500 1.00 . B B . 23 GLU N 1 1
10 11983 2 1 23 GLU O O 27.345 7.518 -3.769 1.00 . B B . 23 GLU O 1 1
10 11984 2 1 23 GLU OE1 O 26.019 10.438 -4.215 1.00 . B B . 23 GLU OE1 1 1
10 11985 2 1 23 GLU OE2 O 24.487 11.403 -3.047 1.00 . B B . 23 GLU OE2 1 1
10 11986 2 1 24 GLU C C 29.385 7.113 -5.642 1.00 . B B . 24 GLU C 1 1
10 11987 2 1 24 GLU CA C 28.989 8.587 -5.588 1.00 . B B . 24 GLU CA 1 1
10 11988 2 1 24 GLU CB C 30.073 9.468 -6.210 1.00 . B B . 24 GLU CB 1 1
10 11989 2 1 24 GLU CD C 30.449 10.303 -8.533 1.00 . B B . 24 GLU CD 1 1
10 11990 2 1 24 GLU CG C 30.294 9.053 -7.665 1.00 . B B . 24 GLU CG 1 1
10 11991 2 1 24 GLU H H 29.550 9.663 -3.807 1.00 . B B . 24 GLU H 1 1
10 11992 2 1 24 GLU HA H 28.041 8.750 -6.070 1.00 . B B . 24 GLU HA 1 1
10 11993 2 1 24 GLU HB2 H 29.761 10.502 -6.174 1.00 . B B . 24 GLU HB2 1 1
10 11994 2 1 24 GLU HB3 H 30.994 9.350 -5.658 1.00 . B B . 24 GLU HB3 1 1
10 11995 2 1 24 GLU HG2 H 31.189 8.452 -7.736 1.00 . B B . 24 GLU HG2 1 1
10 11996 2 1 24 GLU HG3 H 29.447 8.478 -8.009 1.00 . B B . 24 GLU HG3 1 1
10 11997 2 1 24 GLU N N 28.933 8.986 -4.157 1.00 . B B . 24 GLU N 1 1
10 11998 2 1 24 GLU O O 28.847 6.326 -6.402 1.00 . B B . 24 GLU O 1 1
10 11999 2 1 24 GLU OE1 O 29.504 11.072 -8.603 1.00 . B B . 24 GLU OE1 1 1
10 12000 2 1 24 GLU OE2 O 31.510 10.471 -9.112 1.00 . B B . 24 GLU OE2 1 1
10 12001 2 1 25 LEU C C 29.528 4.426 -4.520 1.00 . B B . 25 LEU C 1 1
10 12002 2 1 25 LEU CA C 30.745 5.313 -4.751 1.00 . B B . 25 LEU CA 1 1
10 12003 2 1 25 LEU CB C 31.684 5.214 -3.548 1.00 . B B . 25 LEU CB 1 1
10 12004 2 1 25 LEU CD1 C 33.389 3.750 -4.654 1.00 . B B . 25 LEU CD1 1 1
10 12005 2 1 25 LEU CD2 C 33.039 3.621 -2.185 1.00 . B B . 25 LEU CD2 1 1
10 12006 2 1 25 LEU CG C 32.351 3.839 -3.535 1.00 . B B . 25 LEU CG 1 1
10 12007 2 1 25 LEU H H 30.706 7.389 -4.193 1.00 . B B . 25 LEU H 1 1
10 12008 2 1 25 LEU HA H 31.261 5.033 -5.655 1.00 . B B . 25 LEU HA 1 1
10 12009 2 1 25 LEU HB2 H 32.436 5.986 -3.606 1.00 . B B . 25 LEU HB2 1 1
10 12010 2 1 25 LEU HB3 H 31.112 5.334 -2.642 1.00 . B B . 25 LEU HB3 1 1
10 12011 2 1 25 LEU HD11 H 33.384 4.667 -5.224 1.00 . B B . 25 LEU HD11 1 1
10 12012 2 1 25 LEU HD12 H 33.147 2.921 -5.303 1.00 . B B . 25 LEU HD12 1 1
10 12013 2 1 25 LEU HD13 H 34.368 3.597 -4.226 1.00 . B B . 25 LEU HD13 1 1
10 12014 2 1 25 LEU HD21 H 32.403 3.024 -1.549 1.00 . B B . 25 LEU HD21 1 1
10 12015 2 1 25 LEU HD22 H 33.221 4.577 -1.716 1.00 . B B . 25 LEU HD22 1 1
10 12016 2 1 25 LEU HD23 H 33.978 3.111 -2.337 1.00 . B B . 25 LEU HD23 1 1
10 12017 2 1 25 LEU HG H 31.600 3.079 -3.682 1.00 . B B . 25 LEU HG 1 1
10 12018 2 1 25 LEU N N 30.311 6.735 -4.803 1.00 . B B . 25 LEU N 1 1
10 12019 2 1 25 LEU O O 29.252 3.536 -5.287 1.00 . B B . 25 LEU O 1 1
10 12020 2 1 26 HIS C C 26.744 3.646 -4.421 1.00 . B B . 26 HIS C 1 1
10 12021 2 1 26 HIS CA C 27.587 3.850 -3.158 1.00 . B B . 26 HIS CA 1 1
10 12022 2 1 26 HIS CB C 26.810 4.650 -2.115 1.00 . B B . 26 HIS CB 1 1
10 12023 2 1 26 HIS CD2 C 24.234 4.160 -2.106 1.00 . B B . 26 HIS CD2 1 1
10 12024 2 1 26 HIS CE1 C 24.247 2.362 -0.899 1.00 . B B . 26 HIS CE1 1 1
10 12025 2 1 26 HIS CG C 25.541 3.917 -1.776 1.00 . B B . 26 HIS CG 1 1
10 12026 2 1 26 HIS H H 29.050 5.406 -2.856 1.00 . B B . 26 HIS H 1 1
10 12027 2 1 26 HIS HA H 27.872 2.898 -2.744 1.00 . B B . 26 HIS HA 1 1
10 12028 2 1 26 HIS HB2 H 27.413 4.769 -1.226 1.00 . B B . 26 HIS HB2 1 1
10 12029 2 1 26 HIS HB3 H 26.568 5.622 -2.516 1.00 . B B . 26 HIS HB3 1 1
10 12030 2 1 26 HIS HD1 H 26.311 2.318 -0.618 1.00 . B B . 26 HIS HD1 1 1
10 12031 2 1 26 HIS HD2 H 23.893 4.989 -2.701 1.00 . B B . 26 HIS HD2 1 1
10 12032 2 1 26 HIS HE1 H 23.926 1.490 -0.346 1.00 . B B . 26 HIS HE1 1 1
10 12033 2 1 26 HIS N N 28.799 4.674 -3.459 1.00 . B B . 26 HIS N 1 1
10 12034 2 1 26 HIS ND1 N 25.529 2.764 -1.005 1.00 . B B . 26 HIS ND1 1 1
10 12035 2 1 26 HIS NE2 N 23.418 3.179 -1.553 1.00 . B B . 26 HIS NE2 1 1
10 12036 2 1 26 HIS O O 26.284 2.557 -4.698 1.00 . B B . 26 HIS O 1 1
10 12037 2 1 27 LYS C C 26.351 3.387 -7.288 1.00 . B B . 27 LYS C 1 1
10 12038 2 1 27 LYS CA C 25.744 4.511 -6.445 1.00 . B B . 27 LYS CA 1 1
10 12039 2 1 27 LYS CB C 25.852 5.853 -7.171 1.00 . B B . 27 LYS CB 1 1
10 12040 2 1 27 LYS CD C 24.342 7.844 -7.139 1.00 . B B . 27 LYS CD 1 1
10 12041 2 1 27 LYS CE C 23.824 9.003 -6.286 1.00 . B B . 27 LYS CE 1 1
10 12042 2 1 27 LYS CG C 25.257 6.957 -6.293 1.00 . B B . 27 LYS CG 1 1
10 12043 2 1 27 LYS H H 26.930 5.550 -4.967 1.00 . B B . 27 LYS H 1 1
10 12044 2 1 27 LYS HA H 24.713 4.295 -6.208 1.00 . B B . 27 LYS HA 1 1
10 12045 2 1 27 LYS HB2 H 26.891 6.072 -7.369 1.00 . B B . 27 LYS HB2 1 1
10 12046 2 1 27 LYS HB3 H 25.310 5.803 -8.103 1.00 . B B . 27 LYS HB3 1 1
10 12047 2 1 27 LYS HD2 H 24.896 8.235 -7.980 1.00 . B B . 27 LYS HD2 1 1
10 12048 2 1 27 LYS HD3 H 23.507 7.260 -7.499 1.00 . B B . 27 LYS HD3 1 1
10 12049 2 1 27 LYS HE2 H 24.386 9.074 -5.367 1.00 . B B . 27 LYS HE2 1 1
10 12050 2 1 27 LYS HE3 H 23.883 9.931 -6.836 1.00 . B B . 27 LYS HE3 1 1
10 12051 2 1 27 LYS HG2 H 24.687 6.511 -5.492 1.00 . B B . 27 LYS HG2 1 1
10 12052 2 1 27 LYS HG3 H 26.055 7.555 -5.878 1.00 . B B . 27 LYS HG3 1 1
10 12053 2 1 27 LYS HZ1 H 22.057 9.243 -5.209 1.00 . B B . 27 LYS HZ1 1 1
10 12054 2 1 27 LYS HZ2 H 22.333 7.654 -5.744 1.00 . B B . 27 LYS HZ2 1 1
10 12055 2 1 27 LYS HZ3 H 21.823 8.847 -6.842 1.00 . B B . 27 LYS HZ3 1 1
10 12056 2 1 27 LYS N N 26.546 4.676 -5.197 1.00 . B B . 27 LYS N 1 1
10 12057 2 1 27 LYS NZ N 22.402 8.661 -5.999 1.00 . B B . 27 LYS NZ 1 1
10 12058 2 1 27 LYS O O 25.667 2.478 -7.726 1.00 . B B . 27 LYS O 1 1
10 12059 2 1 28 LYS C C 28.013 0.998 -7.639 1.00 . B B . 28 LYS C 1 1
10 12060 2 1 28 LYS CA C 28.285 2.352 -8.301 1.00 . B B . 28 LYS CA 1 1
10 12061 2 1 28 LYS CB C 29.779 2.677 -8.275 1.00 . B B . 28 LYS CB 1 1
10 12062 2 1 28 LYS CD C 30.085 4.705 -9.702 1.00 . B B . 28 LYS CD 1 1
10 12063 2 1 28 LYS CE C 30.366 5.194 -11.125 1.00 . B B . 28 LYS CE 1 1
10 12064 2 1 28 LYS CG C 30.215 3.182 -9.652 1.00 . B B . 28 LYS CG 1 1
10 12065 2 1 28 LYS H H 28.176 4.165 -7.133 1.00 . B B . 28 LYS H 1 1
10 12066 2 1 28 LYS HA H 27.921 2.359 -9.316 1.00 . B B . 28 LYS HA 1 1
10 12067 2 1 28 LYS HB2 H 29.968 3.442 -7.535 1.00 . B B . 28 LYS HB2 1 1
10 12068 2 1 28 LYS HB3 H 30.337 1.787 -8.024 1.00 . B B . 28 LYS HB3 1 1
10 12069 2 1 28 LYS HD2 H 29.085 4.992 -9.414 1.00 . B B . 28 LYS HD2 1 1
10 12070 2 1 28 LYS HD3 H 30.797 5.150 -9.022 1.00 . B B . 28 LYS HD3 1 1
10 12071 2 1 28 LYS HE2 H 30.661 6.233 -11.114 1.00 . B B . 28 LYS HE2 1 1
10 12072 2 1 28 LYS HE3 H 31.133 4.589 -11.586 1.00 . B B . 28 LYS HE3 1 1
10 12073 2 1 28 LYS HG2 H 31.242 2.901 -9.829 1.00 . B B . 28 LYS HG2 1 1
10 12074 2 1 28 LYS HG3 H 29.586 2.742 -10.412 1.00 . B B . 28 LYS HG3 1 1
10 12075 2 1 28 LYS HZ1 H 28.710 4.068 -11.695 1.00 . B B . 28 LYS HZ1 1 1
10 12076 2 1 28 LYS HZ2 H 29.222 5.188 -12.865 1.00 . B B . 28 LYS HZ2 1 1
10 12077 2 1 28 LYS HZ3 H 28.383 5.719 -11.486 1.00 . B B . 28 LYS HZ3 1 1
10 12078 2 1 28 LYS N N 27.637 3.431 -7.505 1.00 . B B . 28 LYS N 1 1
10 12079 2 1 28 LYS NZ N 29.072 5.030 -11.847 1.00 . B B . 28 LYS NZ 1 1
10 12080 2 1 28 LYS O O 27.597 0.057 -8.280 1.00 . B B . 28 LYS O 1 1
10 12081 2 1 29 PHE C C 26.600 -0.912 -5.957 1.00 . B B . 29 PHE C 1 1
10 12082 2 1 29 PHE CA C 27.987 -0.369 -5.617 1.00 . B B . 29 PHE CA 1 1
10 12083 2 1 29 PHE CB C 28.073 0.014 -4.135 1.00 . B B . 29 PHE CB 1 1
10 12084 2 1 29 PHE CD1 C 30.589 0.155 -4.634 1.00 . B B . 29 PHE CD1 1 1
10 12085 2 1 29 PHE CD2 C 29.765 0.747 -2.405 1.00 . B B . 29 PHE CD2 1 1
10 12086 2 1 29 PHE CE1 C 31.909 0.435 -4.219 1.00 . B B . 29 PHE CE1 1 1
10 12087 2 1 29 PHE CE2 C 31.086 1.025 -1.993 1.00 . B B . 29 PHE CE2 1 1
10 12088 2 1 29 PHE CG C 29.508 0.312 -3.723 1.00 . B B . 29 PHE CG 1 1
10 12089 2 1 29 PHE CZ C 32.158 0.868 -2.901 1.00 . B B . 29 PHE CZ 1 1
10 12090 2 1 29 PHE H H 28.559 1.681 -5.864 1.00 . B B . 29 PHE H 1 1
10 12091 2 1 29 PHE HA H 28.744 -1.099 -5.851 1.00 . B B . 29 PHE HA 1 1
10 12092 2 1 29 PHE HB2 H 27.470 0.892 -3.959 1.00 . B B . 29 PHE HB2 1 1
10 12093 2 1 29 PHE HB3 H 27.696 -0.802 -3.538 1.00 . B B . 29 PHE HB3 1 1
10 12094 2 1 29 PHE HD1 H 30.403 -0.175 -5.643 1.00 . B B . 29 PHE HD1 1 1
10 12095 2 1 29 PHE HD2 H 28.947 0.868 -1.709 1.00 . B B . 29 PHE HD2 1 1
10 12096 2 1 29 PHE HE1 H 32.729 0.315 -4.912 1.00 . B B . 29 PHE HE1 1 1
10 12097 2 1 29 PHE HE2 H 31.276 1.359 -0.984 1.00 . B B . 29 PHE HE2 1 1
10 12098 2 1 29 PHE HZ H 33.167 1.083 -2.587 1.00 . B B . 29 PHE HZ 1 1
10 12099 2 1 29 PHE N N 28.235 0.906 -6.352 1.00 . B B . 29 PHE N 1 1
10 12100 2 1 29 PHE O O 26.404 -2.105 -6.066 1.00 . B B . 29 PHE O 1 1
10 12101 2 1 30 HIS C C 24.348 -1.225 -7.852 1.00 . B B . 30 HIS C 1 1
10 12102 2 1 30 HIS CA C 24.278 -0.536 -6.493 1.00 . B B . 30 HIS CA 1 1
10 12103 2 1 30 HIS CB C 23.402 0.716 -6.551 1.00 . B B . 30 HIS CB 1 1
10 12104 2 1 30 HIS CD2 C 21.396 -0.877 -7.137 1.00 . B B . 30 HIS CD2 1 1
10 12105 2 1 30 HIS CE1 C 19.951 0.633 -7.709 1.00 . B B . 30 HIS CE1 1 1
10 12106 2 1 30 HIS CG C 22.016 0.340 -6.996 1.00 . B B . 30 HIS CG 1 1
10 12107 2 1 30 HIS H H 25.815 0.911 -6.060 1.00 . B B . 30 HIS H 1 1
10 12108 2 1 30 HIS HA H 23.914 -1.221 -5.745 1.00 . B B . 30 HIS HA 1 1
10 12109 2 1 30 HIS HB2 H 23.356 1.171 -5.572 1.00 . B B . 30 HIS HB2 1 1
10 12110 2 1 30 HIS HB3 H 23.827 1.418 -7.251 1.00 . B B . 30 HIS HB3 1 1
10 12111 2 1 30 HIS HD1 H 21.206 2.260 -7.376 1.00 . B B . 30 HIS HD1 1 1
10 12112 2 1 30 HIS HD2 H 21.851 -1.834 -6.930 1.00 . B B . 30 HIS HD2 1 1
10 12113 2 1 30 HIS HE1 H 19.045 1.118 -8.042 1.00 . B B . 30 HIS HE1 1 1
10 12114 2 1 30 HIS N N 25.639 -0.050 -6.140 1.00 . B B . 30 HIS N 1 1
10 12115 2 1 30 HIS ND1 N 21.076 1.289 -7.366 1.00 . B B . 30 HIS ND1 1 1
10 12116 2 1 30 HIS NE2 N 20.092 -0.689 -7.587 1.00 . B B . 30 HIS NE2 1 1
10 12117 2 1 30 HIS O O 23.902 -2.342 -8.018 1.00 . B B . 30 HIS O 1 1
10 12118 2 1 31 GLU C C 26.253 -2.223 -10.135 1.00 . B B . 31 GLU C 1 1
10 12119 2 1 31 GLU CA C 25.084 -1.221 -10.158 1.00 . B B . 31 GLU CA 1 1
10 12120 2 1 31 GLU CB C 25.379 -0.071 -11.121 1.00 . B B . 31 GLU CB 1 1
10 12121 2 1 31 GLU CD C 24.837 0.899 -13.359 1.00 . B B . 31 GLU CD 1 1
10 12122 2 1 31 GLU CG C 24.614 -0.293 -12.427 1.00 . B B . 31 GLU CG 1 1
10 12123 2 1 31 GLU H H 25.327 0.311 -8.655 1.00 . B B . 31 GLU H 1 1
10 12124 2 1 31 GLU HA H 24.167 -1.715 -10.438 1.00 . B B . 31 GLU HA 1 1
10 12125 2 1 31 GLU HB2 H 25.066 0.861 -10.675 1.00 . B B . 31 GLU HB2 1 1
10 12126 2 1 31 GLU HB3 H 26.439 -0.035 -11.326 1.00 . B B . 31 GLU HB3 1 1
10 12127 2 1 31 GLU HG2 H 24.971 -1.194 -12.905 1.00 . B B . 31 GLU HG2 1 1
10 12128 2 1 31 GLU HG3 H 23.560 -0.392 -12.215 1.00 . B B . 31 GLU HG3 1 1
10 12129 2 1 31 GLU N N 24.946 -0.581 -8.819 1.00 . B B . 31 GLU N 1 1
10 12130 2 1 31 GLU O O 26.569 -2.848 -11.128 1.00 . B B . 31 GLU O 1 1
10 12131 2 1 31 GLU OE1 O 25.984 1.190 -13.654 1.00 . B B . 31 GLU OE1 1 1
10 12132 2 1 31 GLU OE2 O 23.856 1.502 -13.762 1.00 . B B . 31 GLU OE2 1 1
10 12133 2 1 32 LEU C C 27.531 -4.698 -8.444 1.00 . B B . 32 LEU C 1 1
10 12134 2 1 32 LEU CA C 28.035 -3.324 -8.885 1.00 . B B . 32 LEU CA 1 1
10 12135 2 1 32 LEU CB C 28.906 -2.715 -7.778 1.00 . B B . 32 LEU CB 1 1
10 12136 2 1 32 LEU CD1 C 31.209 -2.396 -6.890 1.00 . B B . 32 LEU CD1 1 1
10 12137 2 1 32 LEU CD2 C 30.495 -4.657 -7.635 1.00 . B B . 32 LEU CD2 1 1
10 12138 2 1 32 LEU CG C 30.367 -3.159 -7.914 1.00 . B B . 32 LEU CG 1 1
10 12139 2 1 32 LEU H H 26.622 -1.867 -8.216 1.00 . B B . 32 LEU H 1 1
10 12140 2 1 32 LEU HA H 28.587 -3.386 -9.808 1.00 . B B . 32 LEU HA 1 1
10 12141 2 1 32 LEU HB2 H 28.858 -1.640 -7.842 1.00 . B B . 32 LEU HB2 1 1
10 12142 2 1 32 LEU HB3 H 28.528 -3.030 -6.817 1.00 . B B . 32 LEU HB3 1 1
10 12143 2 1 32 LEU HD11 H 31.979 -3.047 -6.501 1.00 . B B . 32 LEU HD11 1 1
10 12144 2 1 32 LEU HD12 H 30.575 -2.066 -6.079 1.00 . B B . 32 LEU HD12 1 1
10 12145 2 1 32 LEU HD13 H 31.665 -1.540 -7.362 1.00 . B B . 32 LEU HD13 1 1
10 12146 2 1 32 LEU HD21 H 29.932 -4.908 -6.751 1.00 . B B . 32 LEU HD21 1 1
10 12147 2 1 32 LEU HD22 H 31.534 -4.904 -7.477 1.00 . B B . 32 LEU HD22 1 1
10 12148 2 1 32 LEU HD23 H 30.117 -5.216 -8.475 1.00 . B B . 32 LEU HD23 1 1
10 12149 2 1 32 LEU HG H 30.722 -2.943 -8.911 1.00 . B B . 32 LEU HG 1 1
10 12150 2 1 32 LEU N N 26.892 -2.377 -9.001 1.00 . B B . 32 LEU N 1 1
10 12151 2 1 32 LEU O O 28.057 -5.721 -8.834 1.00 . B B . 32 LEU O 1 1
10 12152 2 1 33 ILE C C 24.543 -6.237 -7.440 1.00 . B B . 33 ILE C 1 1
10 12153 2 1 33 ILE CA C 26.029 -6.044 -7.104 1.00 . B B . 33 ILE CA 1 1
10 12154 2 1 33 ILE CB C 26.250 -5.989 -5.586 1.00 . B B . 33 ILE CB 1 1
10 12155 2 1 33 ILE CD1 C 25.534 -4.834 -3.465 1.00 . B B . 33 ILE CD1 1 1
10 12156 2 1 33 ILE CG1 C 25.305 -4.944 -4.973 1.00 . B B . 33 ILE CG1 1 1
10 12157 2 1 33 ILE CG2 C 27.712 -5.612 -5.300 1.00 . B B . 33 ILE CG2 1 1
10 12158 2 1 33 ILE H H 26.132 -3.893 -7.276 1.00 . B B . 33 ILE H 1 1
10 12159 2 1 33 ILE HA H 26.614 -6.846 -7.518 1.00 . B B . 33 ILE HA 1 1
10 12160 2 1 33 ILE HB H 26.044 -6.961 -5.159 1.00 . B B . 33 ILE HB 1 1
10 12161 2 1 33 ILE HD11 H 25.401 -5.800 -3.014 1.00 . B B . 33 ILE HD11 1 1
10 12162 2 1 33 ILE HD12 H 24.824 -4.145 -3.045 1.00 . B B . 33 ILE HD12 1 1
10 12163 2 1 33 ILE HD13 H 26.529 -4.477 -3.271 1.00 . B B . 33 ILE HD13 1 1
10 12164 2 1 33 ILE HG12 H 25.481 -3.984 -5.434 1.00 . B B . 33 ILE HG12 1 1
10 12165 2 1 33 ILE HG13 H 24.284 -5.245 -5.151 1.00 . B B . 33 ILE HG13 1 1
10 12166 2 1 33 ILE HG21 H 28.255 -6.489 -5.002 1.00 . B B . 33 ILE HG21 1 1
10 12167 2 1 33 ILE HG22 H 27.755 -4.878 -4.518 1.00 . B B . 33 ILE HG22 1 1
10 12168 2 1 33 ILE HG23 H 28.160 -5.205 -6.186 1.00 . B B . 33 ILE HG23 1 1
10 12169 2 1 33 ILE N N 26.532 -4.730 -7.602 1.00 . B B . 33 ILE N 1 1
10 12170 2 1 33 ILE O O 23.934 -7.211 -7.044 1.00 . B B . 33 ILE O 1 1
10 12171 2 1 34 LYS C C 22.226 -6.862 -9.074 1.00 . B B . 34 LYS C 1 1
10 12172 2 1 34 LYS CA C 22.506 -5.463 -8.515 1.00 . B B . 34 LYS CA 1 1
10 12173 2 1 34 LYS CB C 22.249 -4.400 -9.583 1.00 . B B . 34 LYS CB 1 1
10 12174 2 1 34 LYS CD C 20.073 -3.194 -9.841 1.00 . B B . 34 LYS CD 1 1
10 12175 2 1 34 LYS CE C 19.348 -2.770 -11.120 1.00 . B B . 34 LYS CE 1 1
10 12176 2 1 34 LYS CG C 20.807 -4.515 -10.083 1.00 . B B . 34 LYS CG 1 1
10 12177 2 1 34 LYS H H 24.456 -4.542 -8.471 1.00 . B B . 34 LYS H 1 1
10 12178 2 1 34 LYS HA H 21.889 -5.273 -7.651 1.00 . B B . 34 LYS HA 1 1
10 12179 2 1 34 LYS HB2 H 22.405 -3.420 -9.160 1.00 . B B . 34 LYS HB2 1 1
10 12180 2 1 34 LYS HB3 H 22.929 -4.547 -10.409 1.00 . B B . 34 LYS HB3 1 1
10 12181 2 1 34 LYS HD2 H 19.354 -3.323 -9.045 1.00 . B B . 34 LYS HD2 1 1
10 12182 2 1 34 LYS HD3 H 20.785 -2.432 -9.562 1.00 . B B . 34 LYS HD3 1 1
10 12183 2 1 34 LYS HE2 H 20.007 -2.859 -11.972 1.00 . B B . 34 LYS HE2 1 1
10 12184 2 1 34 LYS HE3 H 18.462 -3.369 -11.266 1.00 . B B . 34 LYS HE3 1 1
10 12185 2 1 34 LYS HG2 H 20.810 -4.737 -11.140 1.00 . B B . 34 LYS HG2 1 1
10 12186 2 1 34 LYS HG3 H 20.304 -5.309 -9.550 1.00 . B B . 34 LYS HG3 1 1
10 12187 2 1 34 LYS HZ1 H 18.691 -0.914 -11.796 1.00 . B B . 34 LYS HZ1 1 1
10 12188 2 1 34 LYS HZ2 H 19.800 -0.831 -10.512 1.00 . B B . 34 LYS HZ2 1 1
10 12189 2 1 34 LYS HZ3 H 18.191 -1.291 -10.221 1.00 . B B . 34 LYS HZ3 1 1
10 12190 2 1 34 LYS N N 23.953 -5.321 -8.162 1.00 . B B . 34 LYS N 1 1
10 12191 2 1 34 LYS NZ N 18.980 -1.344 -10.895 1.00 . B B . 34 LYS NZ 1 1
10 12192 2 1 34 LYS O O 22.889 -7.322 -9.983 1.00 . B B . 34 LYS O 1 1
10 12193 2 1 35 GLY C C 21.875 -9.920 -8.390 1.00 . B B . 35 GLY C 1 1
10 12194 2 1 35 GLY CA C 20.928 -8.907 -9.036 1.00 . B B . 35 GLY CA 1 1
10 12195 2 1 35 GLY H H 20.728 -7.151 -7.804 1.00 . B B . 35 GLY H 1 1
10 12196 2 1 35 GLY HA2 H 19.908 -9.153 -8.781 1.00 . B B . 35 GLY HA2 1 1
10 12197 2 1 35 GLY HA3 H 21.048 -8.936 -10.109 1.00 . B B . 35 GLY HA3 1 1
10 12198 2 1 35 GLY N N 21.249 -7.540 -8.537 1.00 . B B . 35 GLY N 1 1
10 12199 2 1 35 GLY O O 21.549 -10.405 -7.319 1.00 . B B . 35 GLY O 1 1
10 12200 2 1 35 GLY OXT O 22.909 -10.194 -8.977 1.00 . B B . 35 GLY OXT 1 1
11 12201 1 1 1 GLY C C 42.004 8.037 -1.040 1.00 . A A . 1 GLY C 1 1
11 12202 1 1 1 GLY CA C 42.194 9.034 -2.185 1.00 . A A . 1 GLY CA 1 1
11 12203 1 1 1 GLY H1 H 44.206 9.027 -1.648 1.00 . A A . 1 GLY H1 1 1
11 12204 1 1 1 GLY H2 H 43.834 10.081 -2.927 1.00 . A A . 1 GLY H2 1 1
11 12205 1 1 1 GLY H3 H 43.902 8.405 -3.197 1.00 . A A . 1 GLY H3 1 1
11 12206 1 1 1 GLY HA2 H 41.818 10.002 -1.887 1.00 . A A . 1 GLY HA2 1 1
11 12207 1 1 1 GLY HA3 H 41.653 8.691 -3.055 1.00 . A A . 1 GLY HA3 1 1
11 12208 1 1 1 GLY N N 43.644 9.145 -2.514 1.00 . A A . 1 GLY N 1 1
11 12209 1 1 1 GLY O O 42.582 6.969 -1.032 1.00 . A A . 1 GLY O 1 1
11 12210 1 1 2 GLU C C 39.820 6.489 0.753 1.00 . A A . 2 GLU C 1 1
11 12211 1 1 2 GLU CA C 40.970 7.449 1.072 1.00 . A A . 2 GLU CA 1 1
11 12212 1 1 2 GLU CB C 40.605 8.353 2.250 1.00 . A A . 2 GLU CB 1 1
11 12213 1 1 2 GLU CD C 41.296 10.753 2.232 1.00 . A A . 2 GLU CD 1 1
11 12214 1 1 2 GLU CG C 41.755 9.324 2.524 1.00 . A A . 2 GLU CG 1 1
11 12215 1 1 2 GLU H H 40.740 9.245 -0.098 1.00 . A A . 2 GLU H 1 1
11 12216 1 1 2 GLU HA H 41.871 6.899 1.295 1.00 . A A . 2 GLU HA 1 1
11 12217 1 1 2 GLU HB2 H 39.712 8.911 2.011 1.00 . A A . 2 GLU HB2 1 1
11 12218 1 1 2 GLU HB3 H 40.428 7.748 3.127 1.00 . A A . 2 GLU HB3 1 1
11 12219 1 1 2 GLU HG2 H 42.054 9.246 3.559 1.00 . A A . 2 GLU HG2 1 1
11 12220 1 1 2 GLU HG3 H 42.593 9.078 1.888 1.00 . A A . 2 GLU HG3 1 1
11 12221 1 1 2 GLU N N 41.197 8.378 -0.072 1.00 . A A . 2 GLU N 1 1
11 12222 1 1 2 GLU O O 39.791 5.366 1.214 1.00 . A A . 2 GLU O 1 1
11 12223 1 1 2 GLU OE1 O 40.424 10.915 1.394 1.00 . A A . 2 GLU OE1 1 1
11 12224 1 1 2 GLU OE2 O 41.825 11.662 2.851 1.00 . A A . 2 GLU OE2 1 1
11 12225 1 1 3 VAL C C 38.213 4.837 -1.197 1.00 . A A . 3 VAL C 1 1
11 12226 1 1 3 VAL CA C 37.726 6.038 -0.382 1.00 . A A . 3 VAL CA 1 1
11 12227 1 1 3 VAL CB C 36.795 6.909 -1.224 1.00 . A A . 3 VAL CB 1 1
11 12228 1 1 3 VAL CG1 C 37.531 7.377 -2.481 1.00 . A A . 3 VAL CG1 1 1
11 12229 1 1 3 VAL CG2 C 35.566 6.093 -1.628 1.00 . A A . 3 VAL CG2 1 1
11 12230 1 1 3 VAL H H 38.917 7.834 -0.394 1.00 . A A . 3 VAL H 1 1
11 12231 1 1 3 VAL HA H 37.217 5.709 0.510 1.00 . A A . 3 VAL HA 1 1
11 12232 1 1 3 VAL HB H 36.484 7.767 -0.647 1.00 . A A . 3 VAL HB 1 1
11 12233 1 1 3 VAL HG11 H 38.587 7.460 -2.271 1.00 . A A . 3 VAL HG11 1 1
11 12234 1 1 3 VAL HG12 H 37.148 8.341 -2.784 1.00 . A A . 3 VAL HG12 1 1
11 12235 1 1 3 VAL HG13 H 37.377 6.663 -3.276 1.00 . A A . 3 VAL HG13 1 1
11 12236 1 1 3 VAL HG21 H 34.894 6.013 -0.787 1.00 . A A . 3 VAL HG21 1 1
11 12237 1 1 3 VAL HG22 H 35.875 5.106 -1.938 1.00 . A A . 3 VAL HG22 1 1
11 12238 1 1 3 VAL HG23 H 35.061 6.586 -2.446 1.00 . A A . 3 VAL HG23 1 1
11 12239 1 1 3 VAL N N 38.874 6.924 -0.033 1.00 . A A . 3 VAL N 1 1
11 12240 1 1 3 VAL O O 37.567 3.810 -1.254 1.00 . A A . 3 VAL O 1 1
11 12241 1 1 4 GLU C C 40.047 2.577 -1.780 1.00 . A A . 4 GLU C 1 1
11 12242 1 1 4 GLU CA C 39.875 3.830 -2.645 1.00 . A A . 4 GLU CA 1 1
11 12243 1 1 4 GLU CB C 41.233 4.313 -3.153 1.00 . A A . 4 GLU CB 1 1
11 12244 1 1 4 GLU CD C 42.747 4.145 -5.133 1.00 . A A . 4 GLU CD 1 1
11 12245 1 1 4 GLU CG C 41.287 4.176 -4.676 1.00 . A A . 4 GLU CG 1 1
11 12246 1 1 4 GLU H H 39.849 5.800 -1.773 1.00 . A A . 4 GLU H 1 1
11 12247 1 1 4 GLU HA H 39.222 3.627 -3.479 1.00 . A A . 4 GLU HA 1 1
11 12248 1 1 4 GLU HB2 H 41.373 5.348 -2.880 1.00 . A A . 4 GLU HB2 1 1
11 12249 1 1 4 GLU HB3 H 42.014 3.714 -2.709 1.00 . A A . 4 GLU HB3 1 1
11 12250 1 1 4 GLU HG2 H 40.798 3.260 -4.973 1.00 . A A . 4 GLU HG2 1 1
11 12251 1 1 4 GLU HG3 H 40.785 5.017 -5.131 1.00 . A A . 4 GLU HG3 1 1
11 12252 1 1 4 GLU N N 39.346 4.961 -1.830 1.00 . A A . 4 GLU N 1 1
11 12253 1 1 4 GLU O O 40.146 1.475 -2.282 1.00 . A A . 4 GLU O 1 1
11 12254 1 1 4 GLU OE1 O 43.412 5.159 -4.995 1.00 . A A . 4 GLU OE1 1 1
11 12255 1 1 4 GLU OE2 O 43.175 3.109 -5.614 1.00 . A A . 4 GLU OE2 1 1
11 12256 1 1 5 GLU C C 38.946 0.784 0.539 1.00 . A A . 5 GLU C 1 1
11 12257 1 1 5 GLU CA C 40.264 1.549 0.402 1.00 . A A . 5 GLU CA 1 1
11 12258 1 1 5 GLU CB C 40.696 2.123 1.750 1.00 . A A . 5 GLU CB 1 1
11 12259 1 1 5 GLU CD C 42.371 1.779 3.571 1.00 . A A . 5 GLU CD 1 1
11 12260 1 1 5 GLU CG C 42.119 1.658 2.068 1.00 . A A . 5 GLU CG 1 1
11 12261 1 1 5 GLU H H 40.014 3.631 -0.096 1.00 . A A . 5 GLU H 1 1
11 12262 1 1 5 GLU HA H 41.033 0.901 0.014 1.00 . A A . 5 GLU HA 1 1
11 12263 1 1 5 GLU HB2 H 40.671 3.202 1.708 1.00 . A A . 5 GLU HB2 1 1
11 12264 1 1 5 GLU HB3 H 40.024 1.777 2.521 1.00 . A A . 5 GLU HB3 1 1
11 12265 1 1 5 GLU HG2 H 42.237 0.628 1.764 1.00 . A A . 5 GLU HG2 1 1
11 12266 1 1 5 GLU HG3 H 42.826 2.274 1.533 1.00 . A A . 5 GLU HG3 1 1
11 12267 1 1 5 GLU N N 40.090 2.735 -0.485 1.00 . A A . 5 GLU N 1 1
11 12268 1 1 5 GLU O O 38.889 -0.410 0.326 1.00 . A A . 5 GLU O 1 1
11 12269 1 1 5 GLU OE1 O 41.419 1.656 4.324 1.00 . A A . 5 GLU OE1 1 1
11 12270 1 1 5 GLU OE2 O 43.513 1.991 3.945 1.00 . A A . 5 GLU OE2 1 1
11 12271 1 1 6 LEU C C 36.131 0.229 -0.335 1.00 . A A . 6 LEU C 1 1
11 12272 1 1 6 LEU CA C 36.582 0.749 1.038 1.00 . A A . 6 LEU CA 1 1
11 12273 1 1 6 LEU CB C 35.619 1.803 1.652 1.00 . A A . 6 LEU CB 1 1
11 12274 1 1 6 LEU CD1 C 33.463 1.140 0.546 1.00 . A A . 6 LEU CD1 1 1
11 12275 1 1 6 LEU CD2 C 33.844 3.516 1.200 1.00 . A A . 6 LEU CD2 1 1
11 12276 1 1 6 LEU CG C 34.515 2.245 0.671 1.00 . A A . 6 LEU CG 1 1
11 12277 1 1 6 LEU H H 37.946 2.421 1.062 1.00 . A A . 6 LEU H 1 1
11 12278 1 1 6 LEU HA H 36.694 -0.081 1.720 1.00 . A A . 6 LEU HA 1 1
11 12279 1 1 6 LEU HB2 H 35.154 1.380 2.531 1.00 . A A . 6 LEU HB2 1 1
11 12280 1 1 6 LEU HB3 H 36.193 2.670 1.944 1.00 . A A . 6 LEU HB3 1 1
11 12281 1 1 6 LEU HD11 H 33.869 0.212 0.918 1.00 . A A . 6 LEU HD11 1 1
11 12282 1 1 6 LEU HD12 H 33.186 1.022 -0.491 1.00 . A A . 6 LEU HD12 1 1
11 12283 1 1 6 LEU HD13 H 32.589 1.408 1.123 1.00 . A A . 6 LEU HD13 1 1
11 12284 1 1 6 LEU HD21 H 32.773 3.372 1.231 1.00 . A A . 6 LEU HD21 1 1
11 12285 1 1 6 LEU HD22 H 34.076 4.345 0.549 1.00 . A A . 6 LEU HD22 1 1
11 12286 1 1 6 LEU HD23 H 34.206 3.727 2.196 1.00 . A A . 6 LEU HD23 1 1
11 12287 1 1 6 LEU HG H 34.950 2.442 -0.298 1.00 . A A . 6 LEU HG 1 1
11 12288 1 1 6 LEU N N 37.885 1.457 0.894 1.00 . A A . 6 LEU N 1 1
11 12289 1 1 6 LEU O O 35.436 -0.759 -0.436 1.00 . A A . 6 LEU O 1 1
11 12290 1 1 7 GLU C C 36.813 -0.905 -3.080 1.00 . A A . 7 GLU C 1 1
11 12291 1 1 7 GLU CA C 36.153 0.436 -2.757 1.00 . A A . 7 GLU CA 1 1
11 12292 1 1 7 GLU CB C 36.687 1.520 -3.691 1.00 . A A . 7 GLU CB 1 1
11 12293 1 1 7 GLU CD C 36.935 0.725 -6.048 1.00 . A A . 7 GLU CD 1 1
11 12294 1 1 7 GLU CG C 35.996 1.409 -5.052 1.00 . A A . 7 GLU CG 1 1
11 12295 1 1 7 GLU H H 37.111 1.675 -1.277 1.00 . A A . 7 GLU H 1 1
11 12296 1 1 7 GLU HA H 35.081 0.365 -2.846 1.00 . A A . 7 GLU HA 1 1
11 12297 1 1 7 GLU HB2 H 36.492 2.491 -3.264 1.00 . A A . 7 GLU HB2 1 1
11 12298 1 1 7 GLU HB3 H 37.752 1.392 -3.818 1.00 . A A . 7 GLU HB3 1 1
11 12299 1 1 7 GLU HG2 H 35.092 0.827 -4.950 1.00 . A A . 7 GLU HG2 1 1
11 12300 1 1 7 GLU HG3 H 35.751 2.397 -5.411 1.00 . A A . 7 GLU HG3 1 1
11 12301 1 1 7 GLU N N 36.540 0.886 -1.387 1.00 . A A . 7 GLU N 1 1
11 12302 1 1 7 GLU O O 36.161 -1.860 -3.471 1.00 . A A . 7 GLU O 1 1
11 12303 1 1 7 GLU OE1 O 37.804 1.400 -6.573 1.00 . A A . 7 GLU OE1 1 1
11 12304 1 1 7 GLU OE2 O 36.768 -0.463 -6.268 1.00 . A A . 7 GLU OE2 1 1
11 12305 1 1 8 LYS C C 38.263 -3.373 -2.351 1.00 . A A . 8 LYS C 1 1
11 12306 1 1 8 LYS CA C 38.813 -2.257 -3.228 1.00 . A A . 8 LYS CA 1 1
11 12307 1 1 8 LYS CB C 40.285 -1.990 -2.915 1.00 . A A . 8 LYS CB 1 1
11 12308 1 1 8 LYS CD C 40.973 -0.764 -4.981 1.00 . A A . 8 LYS CD 1 1
11 12309 1 1 8 LYS CE C 41.741 -0.872 -6.300 1.00 . A A . 8 LYS CE 1 1
11 12310 1 1 8 LYS CG C 41.103 -2.076 -4.205 1.00 . A A . 8 LYS CG 1 1
11 12311 1 1 8 LYS H H 38.612 -0.199 -2.615 1.00 . A A . 8 LYS H 1 1
11 12312 1 1 8 LYS HA H 38.693 -2.512 -4.265 1.00 . A A . 8 LYS HA 1 1
11 12313 1 1 8 LYS HB2 H 40.389 -1.003 -2.488 1.00 . A A . 8 LYS HB2 1 1
11 12314 1 1 8 LYS HB3 H 40.643 -2.726 -2.211 1.00 . A A . 8 LYS HB3 1 1
11 12315 1 1 8 LYS HD2 H 39.931 -0.569 -5.187 1.00 . A A . 8 LYS HD2 1 1
11 12316 1 1 8 LYS HD3 H 41.381 0.044 -4.392 1.00 . A A . 8 LYS HD3 1 1
11 12317 1 1 8 LYS HE2 H 41.873 0.106 -6.739 1.00 . A A . 8 LYS HE2 1 1
11 12318 1 1 8 LYS HE3 H 42.699 -1.345 -6.139 1.00 . A A . 8 LYS HE3 1 1
11 12319 1 1 8 LYS HG2 H 42.141 -2.249 -3.962 1.00 . A A . 8 LYS HG2 1 1
11 12320 1 1 8 LYS HG3 H 40.735 -2.891 -4.811 1.00 . A A . 8 LYS HG3 1 1
11 12321 1 1 8 LYS HZ1 H 40.956 -2.714 -6.872 1.00 . A A . 8 LYS HZ1 1 1
11 12322 1 1 8 LYS HZ2 H 41.200 -1.634 -8.160 1.00 . A A . 8 LYS HZ2 1 1
11 12323 1 1 8 LYS HZ3 H 39.894 -1.411 -7.096 1.00 . A A . 8 LYS HZ3 1 1
11 12324 1 1 8 LYS N N 38.107 -0.982 -2.926 1.00 . A A . 8 LYS N 1 1
11 12325 1 1 8 LYS NZ N 40.883 -1.722 -7.173 1.00 . A A . 8 LYS NZ 1 1
11 12326 1 1 8 LYS O O 37.894 -4.419 -2.832 1.00 . A A . 8 LYS O 1 1
11 12327 1 1 9 LYS C C 36.199 -4.532 -0.621 1.00 . A A . 9 LYS C 1 1
11 12328 1 1 9 LYS CA C 37.629 -4.210 -0.180 1.00 . A A . 9 LYS CA 1 1
11 12329 1 1 9 LYS CB C 37.641 -3.593 1.218 1.00 . A A . 9 LYS CB 1 1
11 12330 1 1 9 LYS CD C 38.844 -5.255 2.645 1.00 . A A . 9 LYS CD 1 1
11 12331 1 1 9 LYS CE C 39.695 -5.218 3.916 1.00 . A A . 9 LYS CE 1 1
11 12332 1 1 9 LYS CG C 38.966 -3.920 1.910 1.00 . A A . 9 LYS CG 1 1
11 12333 1 1 9 LYS H H 38.472 -2.296 -0.700 1.00 . A A . 9 LYS H 1 1
11 12334 1 1 9 LYS HA H 38.245 -5.095 -0.206 1.00 . A A . 9 LYS HA 1 1
11 12335 1 1 9 LYS HB2 H 37.531 -2.522 1.140 1.00 . A A . 9 LYS HB2 1 1
11 12336 1 1 9 LYS HB3 H 36.824 -3.997 1.796 1.00 . A A . 9 LYS HB3 1 1
11 12337 1 1 9 LYS HD2 H 37.811 -5.428 2.909 1.00 . A A . 9 LYS HD2 1 1
11 12338 1 1 9 LYS HD3 H 39.189 -6.053 2.004 1.00 . A A . 9 LYS HD3 1 1
11 12339 1 1 9 LYS HE2 H 40.103 -4.229 4.066 1.00 . A A . 9 LYS HE2 1 1
11 12340 1 1 9 LYS HE3 H 39.108 -5.517 4.771 1.00 . A A . 9 LYS HE3 1 1
11 12341 1 1 9 LYS HG2 H 39.751 -3.987 1.170 1.00 . A A . 9 LYS HG2 1 1
11 12342 1 1 9 LYS HG3 H 39.205 -3.139 2.617 1.00 . A A . 9 LYS HG3 1 1
11 12343 1 1 9 LYS HZ1 H 40.382 -7.136 3.486 1.00 . A A . 9 LYS HZ1 1 1
11 12344 1 1 9 LYS HZ2 H 41.407 -6.245 4.508 1.00 . A A . 9 LYS HZ2 1 1
11 12345 1 1 9 LYS HZ3 H 41.348 -5.896 2.846 1.00 . A A . 9 LYS HZ3 1 1
11 12346 1 1 9 LYS N N 38.184 -3.155 -1.071 1.00 . A A . 9 LYS N 1 1
11 12347 1 1 9 LYS NZ N 40.791 -6.198 3.671 1.00 . A A . 9 LYS NZ 1 1
11 12348 1 1 9 LYS O O 35.675 -5.594 -0.351 1.00 . A A . 9 LYS O 1 1
11 12349 1 1 10 PHE C C 34.106 -4.976 -2.784 1.00 . A A . 10 PHE C 1 1
11 12350 1 1 10 PHE CA C 34.173 -3.833 -1.768 1.00 . A A . 10 PHE CA 1 1
11 12351 1 1 10 PHE CB C 33.780 -2.514 -2.439 1.00 . A A . 10 PHE CB 1 1
11 12352 1 1 10 PHE CD1 C 31.706 -1.960 -1.111 1.00 . A A . 10 PHE CD1 1 1
11 12353 1 1 10 PHE CD2 C 31.485 -2.481 -3.492 1.00 . A A . 10 PHE CD2 1 1
11 12354 1 1 10 PHE CE1 C 30.312 -1.767 -1.024 1.00 . A A . 10 PHE CE1 1 1
11 12355 1 1 10 PHE CE2 C 30.090 -2.289 -3.406 1.00 . A A . 10 PHE CE2 1 1
11 12356 1 1 10 PHE CG C 32.292 -2.316 -2.344 1.00 . A A . 10 PHE CG 1 1
11 12357 1 1 10 PHE CZ C 29.505 -1.931 -2.170 1.00 . A A . 10 PHE CZ 1 1
11 12358 1 1 10 PHE H H 36.014 -2.760 -1.497 1.00 . A A . 10 PHE H 1 1
11 12359 1 1 10 PHE HA H 33.521 -4.030 -0.934 1.00 . A A . 10 PHE HA 1 1
11 12360 1 1 10 PHE HB2 H 34.280 -1.697 -1.950 1.00 . A A . 10 PHE HB2 1 1
11 12361 1 1 10 PHE HB3 H 34.069 -2.537 -3.478 1.00 . A A . 10 PHE HB3 1 1
11 12362 1 1 10 PHE HD1 H 32.325 -1.834 -0.235 1.00 . A A . 10 PHE HD1 1 1
11 12363 1 1 10 PHE HD2 H 31.936 -2.755 -4.435 1.00 . A A . 10 PHE HD2 1 1
11 12364 1 1 10 PHE HE1 H 29.861 -1.494 -0.081 1.00 . A A . 10 PHE HE1 1 1
11 12365 1 1 10 PHE HE2 H 29.472 -2.415 -4.282 1.00 . A A . 10 PHE HE2 1 1
11 12366 1 1 10 PHE HZ H 28.443 -1.784 -2.102 1.00 . A A . 10 PHE HZ 1 1
11 12367 1 1 10 PHE N N 35.569 -3.610 -1.298 1.00 . A A . 10 PHE N 1 1
11 12368 1 1 10 PHE O O 33.512 -6.008 -2.535 1.00 . A A . 10 PHE O 1 1
11 12369 1 1 11 LYS C C 35.400 -7.111 -4.507 1.00 . A A . 11 LYS C 1 1
11 12370 1 1 11 LYS CA C 34.635 -5.870 -4.967 1.00 . A A . 11 LYS CA 1 1
11 12371 1 1 11 LYS CB C 35.284 -5.257 -6.202 1.00 . A A . 11 LYS CB 1 1
11 12372 1 1 11 LYS CD C 33.937 -6.515 -7.885 1.00 . A A . 11 LYS CD 1 1
11 12373 1 1 11 LYS CE C 33.888 -6.020 -9.331 1.00 . A A . 11 LYS CE 1 1
11 12374 1 1 11 LYS CG C 35.342 -6.300 -7.319 1.00 . A A . 11 LYS CG 1 1
11 12375 1 1 11 LYS H H 35.170 -3.951 -4.122 1.00 . A A . 11 LYS H 1 1
11 12376 1 1 11 LYS HA H 33.611 -6.123 -5.181 1.00 . A A . 11 LYS HA 1 1
11 12377 1 1 11 LYS HB2 H 34.701 -4.410 -6.531 1.00 . A A . 11 LYS HB2 1 1
11 12378 1 1 11 LYS HB3 H 36.279 -4.932 -5.954 1.00 . A A . 11 LYS HB3 1 1
11 12379 1 1 11 LYS HD2 H 33.695 -7.567 -7.856 1.00 . A A . 11 LYS HD2 1 1
11 12380 1 1 11 LYS HD3 H 33.222 -5.964 -7.291 1.00 . A A . 11 LYS HD3 1 1
11 12381 1 1 11 LYS HE2 H 33.737 -4.950 -9.357 1.00 . A A . 11 LYS HE2 1 1
11 12382 1 1 11 LYS HE3 H 34.797 -6.285 -9.850 1.00 . A A . 11 LYS HE3 1 1
11 12383 1 1 11 LYS HG2 H 35.997 -5.951 -8.104 1.00 . A A . 11 LYS HG2 1 1
11 12384 1 1 11 LYS HG3 H 35.719 -7.231 -6.923 1.00 . A A . 11 LYS HG3 1 1
11 12385 1 1 11 LYS HZ1 H 32.669 -6.500 -10.950 1.00 . A A . 11 LYS HZ1 1 1
11 12386 1 1 11 LYS HZ2 H 31.847 -6.410 -9.466 1.00 . A A . 11 LYS HZ2 1 1
11 12387 1 1 11 LYS HZ3 H 32.833 -7.749 -9.815 1.00 . A A . 11 LYS HZ3 1 1
11 12388 1 1 11 LYS N N 34.696 -4.796 -3.933 1.00 . A A . 11 LYS N 1 1
11 12389 1 1 11 LYS NZ N 32.721 -6.723 -9.936 1.00 . A A . 11 LYS NZ 1 1
11 12390 1 1 11 LYS O O 35.079 -8.225 -4.875 1.00 . A A . 11 LYS O 1 1
11 12391 1 1 12 GLU C C 36.380 -8.851 -2.157 1.00 . A A . 12 GLU C 1 1
11 12392 1 1 12 GLU CA C 37.185 -8.094 -3.210 1.00 . A A . 12 GLU CA 1 1
11 12393 1 1 12 GLU CB C 38.448 -7.496 -2.591 1.00 . A A . 12 GLU CB 1 1
11 12394 1 1 12 GLU CD C 40.877 -7.044 -2.964 1.00 . A A . 12 GLU CD 1 1
11 12395 1 1 12 GLU CG C 39.573 -7.491 -3.628 1.00 . A A . 12 GLU CG 1 1
11 12396 1 1 12 GLU H H 36.634 -6.026 -3.415 1.00 . A A . 12 GLU H 1 1
11 12397 1 1 12 GLU HA H 37.446 -8.746 -4.029 1.00 . A A . 12 GLU HA 1 1
11 12398 1 1 12 GLU HB2 H 38.248 -6.485 -2.272 1.00 . A A . 12 GLU HB2 1 1
11 12399 1 1 12 GLU HB3 H 38.746 -8.088 -1.740 1.00 . A A . 12 GLU HB3 1 1
11 12400 1 1 12 GLU HG2 H 39.696 -8.485 -4.030 1.00 . A A . 12 GLU HG2 1 1
11 12401 1 1 12 GLU HG3 H 39.323 -6.808 -4.427 1.00 . A A . 12 GLU HG3 1 1
11 12402 1 1 12 GLU N N 36.402 -6.928 -3.702 1.00 . A A . 12 GLU N 1 1
11 12403 1 1 12 GLU O O 36.601 -10.021 -1.917 1.00 . A A . 12 GLU O 1 1
11 12404 1 1 12 GLU OE1 O 41.030 -5.853 -2.747 1.00 . A A . 12 GLU OE1 1 1
11 12405 1 1 12 GLU OE2 O 41.699 -7.900 -2.683 1.00 . A A . 12 GLU OE2 1 1
11 12406 1 1 13 LEU C C 33.558 -9.749 -1.173 1.00 . A A . 13 LEU C 1 1
11 12407 1 1 13 LEU CA C 34.625 -8.886 -0.497 1.00 . A A . 13 LEU CA 1 1
11 12408 1 1 13 LEU CB C 33.993 -7.765 0.326 1.00 . A A . 13 LEU CB 1 1
11 12409 1 1 13 LEU CD1 C 34.519 -6.103 2.117 1.00 . A A . 13 LEU CD1 1 1
11 12410 1 1 13 LEU CD2 C 34.670 -8.546 2.602 1.00 . A A . 13 LEU CD2 1 1
11 12411 1 1 13 LEU CG C 34.882 -7.469 1.536 1.00 . A A . 13 LEU CG 1 1
11 12412 1 1 13 LEU H H 35.275 -7.250 -1.738 1.00 . A A . 13 LEU H 1 1
11 12413 1 1 13 LEU HA H 35.255 -9.493 0.133 1.00 . A A . 13 LEU HA 1 1
11 12414 1 1 13 LEU HB2 H 33.904 -6.877 -0.282 1.00 . A A . 13 LEU HB2 1 1
11 12415 1 1 13 LEU HB3 H 33.015 -8.071 0.663 1.00 . A A . 13 LEU HB3 1 1
11 12416 1 1 13 LEU HD11 H 35.422 -5.587 2.409 1.00 . A A . 13 LEU HD11 1 1
11 12417 1 1 13 LEU HD12 H 33.886 -6.237 2.980 1.00 . A A . 13 LEU HD12 1 1
11 12418 1 1 13 LEU HD13 H 33.996 -5.522 1.372 1.00 . A A . 13 LEU HD13 1 1
11 12419 1 1 13 LEU HD21 H 35.571 -9.130 2.708 1.00 . A A . 13 LEU HD21 1 1
11 12420 1 1 13 LEU HD22 H 33.855 -9.190 2.305 1.00 . A A . 13 LEU HD22 1 1
11 12421 1 1 13 LEU HD23 H 34.432 -8.077 3.545 1.00 . A A . 13 LEU HD23 1 1
11 12422 1 1 13 LEU HG H 35.917 -7.466 1.230 1.00 . A A . 13 LEU HG 1 1
11 12423 1 1 13 LEU N N 35.443 -8.195 -1.529 1.00 . A A . 13 LEU N 1 1
11 12424 1 1 13 LEU O O 33.295 -10.861 -0.760 1.00 . A A . 13 LEU O 1 1
11 12425 1 1 14 TRP C C 32.559 -11.311 -3.528 1.00 . A A . 14 TRP C 1 1
11 12426 1 1 14 TRP CA C 31.914 -10.067 -2.923 1.00 . A A . 14 TRP CA 1 1
11 12427 1 1 14 TRP CB C 31.383 -9.168 -4.036 1.00 . A A . 14 TRP CB 1 1
11 12428 1 1 14 TRP CD1 C 28.874 -9.430 -3.806 1.00 . A A . 14 TRP CD1 1 1
11 12429 1 1 14 TRP CD2 C 29.618 -7.414 -3.157 1.00 . A A . 14 TRP CD2 1 1
11 12430 1 1 14 TRP CE2 C 28.209 -7.412 -2.973 1.00 . A A . 14 TRP CE2 1 1
11 12431 1 1 14 TRP CE3 C 30.344 -6.247 -2.819 1.00 . A A . 14 TRP CE3 1 1
11 12432 1 1 14 TRP CG C 30.012 -8.701 -3.687 1.00 . A A . 14 TRP CG 1 1
11 12433 1 1 14 TRP CH2 C 28.280 -5.134 -2.132 1.00 . A A . 14 TRP CH2 1 1
11 12434 1 1 14 TRP CZ2 C 27.541 -6.289 -2.468 1.00 . A A . 14 TRP CZ2 1 1
11 12435 1 1 14 TRP CZ3 C 29.679 -5.115 -2.309 1.00 . A A . 14 TRP CZ3 1 1
11 12436 1 1 14 TRP H H 33.183 -8.357 -2.546 1.00 . A A . 14 TRP H 1 1
11 12437 1 1 14 TRP HA H 31.117 -10.338 -2.250 1.00 . A A . 14 TRP HA 1 1
11 12438 1 1 14 TRP HB2 H 32.035 -8.314 -4.150 1.00 . A A . 14 TRP HB2 1 1
11 12439 1 1 14 TRP HB3 H 31.351 -9.720 -4.962 1.00 . A A . 14 TRP HB3 1 1
11 12440 1 1 14 TRP HD1 H 28.811 -10.441 -4.171 1.00 . A A . 14 TRP HD1 1 1
11 12441 1 1 14 TRP HE1 H 26.869 -8.954 -3.371 1.00 . A A . 14 TRP HE1 1 1
11 12442 1 1 14 TRP HE3 H 31.409 -6.220 -2.961 1.00 . A A . 14 TRP HE3 1 1
11 12443 1 1 14 TRP HH2 H 27.773 -4.265 -1.747 1.00 . A A . 14 TRP HH2 1 1
11 12444 1 1 14 TRP HZ2 H 26.472 -6.305 -2.347 1.00 . A A . 14 TRP HZ2 1 1
11 12445 1 1 14 TRP HZ3 H 30.244 -4.238 -2.045 1.00 . A A . 14 TRP HZ3 1 1
11 12446 1 1 14 TRP N N 32.951 -9.255 -2.218 1.00 . A A . 14 TRP N 1 1
11 12447 1 1 14 TRP NE1 N 27.805 -8.663 -3.385 1.00 . A A . 14 TRP NE1 1 1
11 12448 1 1 14 TRP O O 32.061 -12.412 -3.401 1.00 . A A . 14 TRP O 1 1
11 12449 1 1 15 LYS C C 35.581 -12.682 -3.987 1.00 . A A . 15 LYS C 1 1
11 12450 1 1 15 LYS CA C 34.355 -12.294 -4.818 1.00 . A A . 15 LYS CA 1 1
11 12451 1 1 15 LYS CB C 34.757 -11.786 -6.201 1.00 . A A . 15 LYS CB 1 1
11 12452 1 1 15 LYS CD C 34.604 -13.719 -7.778 1.00 . A A . 15 LYS CD 1 1
11 12453 1 1 15 LYS CE C 35.191 -13.909 -9.178 1.00 . A A . 15 LYS CE 1 1
11 12454 1 1 15 LYS CG C 35.556 -12.864 -6.938 1.00 . A A . 15 LYS CG 1 1
11 12455 1 1 15 LYS H H 34.045 -10.233 -4.283 1.00 . A A . 15 LYS H 1 1
11 12456 1 1 15 LYS HA H 33.680 -13.130 -4.912 1.00 . A A . 15 LYS HA 1 1
11 12457 1 1 15 LYS HB2 H 33.864 -11.550 -6.764 1.00 . A A . 15 LYS HB2 1 1
11 12458 1 1 15 LYS HB3 H 35.359 -10.896 -6.095 1.00 . A A . 15 LYS HB3 1 1
11 12459 1 1 15 LYS HD2 H 34.476 -14.683 -7.307 1.00 . A A . 15 LYS HD2 1 1
11 12460 1 1 15 LYS HD3 H 33.647 -13.225 -7.853 1.00 . A A . 15 LYS HD3 1 1
11 12461 1 1 15 LYS HE2 H 35.168 -12.978 -9.725 1.00 . A A . 15 LYS HE2 1 1
11 12462 1 1 15 LYS HE3 H 36.202 -14.284 -9.115 1.00 . A A . 15 LYS HE3 1 1
11 12463 1 1 15 LYS HG2 H 36.282 -12.394 -7.585 1.00 . A A . 15 LYS HG2 1 1
11 12464 1 1 15 LYS HG3 H 36.065 -13.491 -6.222 1.00 . A A . 15 LYS HG3 1 1
11 12465 1 1 15 LYS HZ1 H 34.489 -14.931 -10.852 1.00 . A A . 15 LYS HZ1 1 1
11 12466 1 1 15 LYS HZ2 H 33.310 -14.662 -9.658 1.00 . A A . 15 LYS HZ2 1 1
11 12467 1 1 15 LYS HZ3 H 34.497 -15.856 -9.431 1.00 . A A . 15 LYS HZ3 1 1
11 12468 1 1 15 LYS N N 33.666 -11.135 -4.192 1.00 . A A . 15 LYS N 1 1
11 12469 1 1 15 LYS NZ N 34.305 -14.916 -9.829 1.00 . A A . 15 LYS NZ 1 1
11 12470 1 1 15 LYS O O 36.710 -12.483 -4.390 1.00 . A A . 15 LYS O 1 1
11 12471 1 1 16 GLY C C 35.941 -14.149 -0.617 1.00 . A A . 16 GLY C 1 1
11 12472 1 1 16 GLY CA C 36.497 -13.633 -1.949 1.00 . A A . 16 GLY CA 1 1
11 12473 1 1 16 GLY H H 34.439 -13.376 -2.522 1.00 . A A . 16 GLY H 1 1
11 12474 1 1 16 GLY HA2 H 37.068 -14.410 -2.427 1.00 . A A . 16 GLY HA2 1 1
11 12475 1 1 16 GLY HA3 H 37.133 -12.779 -1.770 1.00 . A A . 16 GLY HA3 1 1
11 12476 1 1 16 GLY N N 35.360 -13.231 -2.824 1.00 . A A . 16 GLY N 1 1
11 12477 1 1 16 GLY O O 35.619 -15.314 -0.491 1.00 . A A . 16 GLY O 1 1
11 12478 1 1 17 PRO C C 33.776 -13.736 1.594 1.00 . A A . 17 PRO C 1 1
11 12479 1 1 17 PRO CA C 35.304 -13.627 1.668 1.00 . A A . 17 PRO CA 1 1
11 12480 1 1 17 PRO CB C 35.734 -12.461 2.557 1.00 . A A . 17 PRO CB 1 1
11 12481 1 1 17 PRO CD C 36.205 -11.839 0.260 1.00 . A A . 17 PRO CD 1 1
11 12482 1 1 17 PRO CG C 35.891 -11.295 1.632 1.00 . A A . 17 PRO CG 1 1
11 12483 1 1 17 PRO HA H 35.742 -14.548 2.017 1.00 . A A . 17 PRO HA 1 1
11 12484 1 1 17 PRO HB2 H 34.978 -12.250 3.295 1.00 . A A . 17 PRO HB2 1 1
11 12485 1 1 17 PRO HB3 H 36.675 -12.686 3.038 1.00 . A A . 17 PRO HB3 1 1
11 12486 1 1 17 PRO HD2 H 35.611 -11.337 -0.488 1.00 . A A . 17 PRO HD2 1 1
11 12487 1 1 17 PRO HD3 H 37.257 -11.739 0.037 1.00 . A A . 17 PRO HD3 1 1
11 12488 1 1 17 PRO HG2 H 34.971 -10.732 1.598 1.00 . A A . 17 PRO HG2 1 1
11 12489 1 1 17 PRO HG3 H 36.697 -10.660 1.970 1.00 . A A . 17 PRO HG3 1 1
11 12490 1 1 17 PRO N N 35.837 -13.257 0.336 1.00 . A A . 17 PRO N 1 1
11 12491 1 1 17 PRO O O 33.217 -13.923 0.531 1.00 . A A . 17 PRO O 1 1
11 12492 1 1 18 ARG C C 31.029 -12.819 1.568 1.00 . A A . 18 ARG C 1 1
11 12493 1 1 18 ARG CA C 31.602 -13.711 2.682 1.00 . A A . 18 ARG CA 1 1
11 12494 1 1 18 ARG CB C 31.149 -13.241 4.081 1.00 . A A . 18 ARG CB 1 1
11 12495 1 1 18 ARG CD C 32.501 -11.119 4.044 1.00 . A A . 18 ARG CD 1 1
11 12496 1 1 18 ARG CG C 31.092 -11.704 4.168 1.00 . A A . 18 ARG CG 1 1
11 12497 1 1 18 ARG CZ C 32.935 -11.460 6.408 1.00 . A A . 18 ARG CZ 1 1
11 12498 1 1 18 ARG H H 33.559 -13.470 3.551 1.00 . A A . 18 ARG H 1 1
11 12499 1 1 18 ARG HA H 31.298 -14.735 2.527 1.00 . A A . 18 ARG HA 1 1
11 12500 1 1 18 ARG HB2 H 30.168 -13.643 4.289 1.00 . A A . 18 ARG HB2 1 1
11 12501 1 1 18 ARG HB3 H 31.845 -13.610 4.820 1.00 . A A . 18 ARG HB3 1 1
11 12502 1 1 18 ARG HD2 H 32.938 -11.393 3.096 1.00 . A A . 18 ARG HD2 1 1
11 12503 1 1 18 ARG HD3 H 32.468 -10.046 4.145 1.00 . A A . 18 ARG HD3 1 1
11 12504 1 1 18 ARG HE H 34.037 -12.302 4.990 1.00 . A A . 18 ARG HE 1 1
11 12505 1 1 18 ARG HG2 H 30.473 -11.320 3.371 1.00 . A A . 18 ARG HG2 1 1
11 12506 1 1 18 ARG HG3 H 30.668 -11.414 5.117 1.00 . A A . 18 ARG HG3 1 1
11 12507 1 1 18 ARG HH11 H 32.490 -9.542 6.044 1.00 . A A . 18 ARG HH11 1 1
11 12508 1 1 18 ARG HH12 H 32.278 -10.063 7.682 1.00 . A A . 18 ARG HH12 1 1
11 12509 1 1 18 ARG HH21 H 33.301 -13.317 7.059 1.00 . A A . 18 ARG HH21 1 1
11 12510 1 1 18 ARG HH22 H 32.736 -12.200 8.257 1.00 . A A . 18 ARG HH22 1 1
11 12511 1 1 18 ARG N N 33.094 -13.619 2.705 1.00 . A A . 18 ARG N 1 1
11 12512 1 1 18 ARG NE N 33.273 -11.719 5.173 1.00 . A A . 18 ARG NE 1 1
11 12513 1 1 18 ARG NH1 N 32.536 -10.262 6.737 1.00 . A A . 18 ARG NH1 1 1
11 12514 1 1 18 ARG NH2 N 32.996 -12.399 7.312 1.00 . A A . 18 ARG NH2 1 1
11 12515 1 1 18 ARG O O 31.740 -12.050 0.952 1.00 . A A . 18 ARG O 1 1
11 12516 1 1 19 ARG C C 27.797 -11.525 0.672 1.00 . A A . 19 ARG C 1 1
11 12517 1 1 19 ARG CA C 29.163 -12.064 0.235 1.00 . A A . 19 ARG CA 1 1
11 12518 1 1 19 ARG CB C 29.013 -12.992 -0.970 1.00 . A A . 19 ARG CB 1 1
11 12519 1 1 19 ARG CD C 27.465 -13.104 -2.929 1.00 . A A . 19 ARG CD 1 1
11 12520 1 1 19 ARG CG C 28.430 -12.209 -2.148 1.00 . A A . 19 ARG CG 1 1
11 12521 1 1 19 ARG CZ C 27.873 -13.759 -5.225 1.00 . A A . 19 ARG CZ 1 1
11 12522 1 1 19 ARG H H 29.193 -13.535 1.811 1.00 . A A . 19 ARG H 1 1
11 12523 1 1 19 ARG HA H 29.829 -11.251 -0.007 1.00 . A A . 19 ARG HA 1 1
11 12524 1 1 19 ARG HB2 H 29.981 -13.386 -1.244 1.00 . A A . 19 ARG HB2 1 1
11 12525 1 1 19 ARG HB3 H 28.352 -13.807 -0.718 1.00 . A A . 19 ARG HB3 1 1
11 12526 1 1 19 ARG HD2 H 27.050 -13.862 -2.282 1.00 . A A . 19 ARG HD2 1 1
11 12527 1 1 19 ARG HD3 H 26.677 -12.512 -3.370 1.00 . A A . 19 ARG HD3 1 1
11 12528 1 1 19 ARG HE H 29.171 -14.120 -3.766 1.00 . A A . 19 ARG HE 1 1
11 12529 1 1 19 ARG HG2 H 27.899 -11.344 -1.778 1.00 . A A . 19 ARG HG2 1 1
11 12530 1 1 19 ARG HG3 H 29.231 -11.888 -2.799 1.00 . A A . 19 ARG HG3 1 1
11 12531 1 1 19 ARG HH11 H 26.014 -14.313 -4.729 1.00 . A A . 19 ARG HH11 1 1
11 12532 1 1 19 ARG HH12 H 26.307 -14.108 -6.423 1.00 . A A . 19 ARG HH12 1 1
11 12533 1 1 19 ARG HH21 H 29.632 -13.213 -6.010 1.00 . A A . 19 ARG HH21 1 1
11 12534 1 1 19 ARG HH22 H 28.355 -13.485 -7.149 1.00 . A A . 19 ARG HH22 1 1
11 12535 1 1 19 ARG N N 29.756 -12.913 1.306 1.00 . A A . 19 ARG N 1 1
11 12536 1 1 19 ARG NE N 28.300 -13.730 -3.993 1.00 . A A . 19 ARG NE 1 1
11 12537 1 1 19 ARG NH1 N 26.635 -14.086 -5.479 1.00 . A A . 19 ARG NH1 1 1
11 12538 1 1 19 ARG NH2 N 28.683 -13.463 -6.204 1.00 . A A . 19 ARG NH2 1 1
11 12539 1 1 19 ARG O O 27.531 -10.345 0.585 1.00 . A A . 19 ARG O 1 1
11 12540 1 1 20 GLY C C 25.730 -10.802 2.611 1.00 . A A . 20 GLY C 1 1
11 12541 1 1 20 GLY CA C 25.582 -11.914 1.569 1.00 . A A . 20 GLY CA 1 1
11 12542 1 1 20 GLY H H 27.161 -13.331 1.193 1.00 . A A . 20 GLY H 1 1
11 12543 1 1 20 GLY HA2 H 25.041 -11.534 0.714 1.00 . A A . 20 GLY HA2 1 1
11 12544 1 1 20 GLY HA3 H 25.037 -12.740 2.000 1.00 . A A . 20 GLY HA3 1 1
11 12545 1 1 20 GLY N N 26.929 -12.381 1.134 1.00 . A A . 20 GLY N 1 1
11 12546 1 1 20 GLY O O 24.983 -9.844 2.618 1.00 . A A . 20 GLY O 1 1
11 12547 1 1 21 GLU C C 27.366 -8.568 3.889 1.00 . A A . 21 GLU C 1 1
11 12548 1 1 21 GLU CA C 26.874 -9.867 4.532 1.00 . A A . 21 GLU CA 1 1
11 12549 1 1 21 GLU CB C 27.930 -10.433 5.481 1.00 . A A . 21 GLU CB 1 1
11 12550 1 1 21 GLU CD C 27.737 -10.382 7.971 1.00 . A A . 21 GLU CD 1 1
11 12551 1 1 21 GLU CG C 27.241 -11.062 6.694 1.00 . A A . 21 GLU CG 1 1
11 12552 1 1 21 GLU H H 27.278 -11.701 3.471 1.00 . A A . 21 GLU H 1 1
11 12553 1 1 21 GLU HA H 25.953 -9.697 5.066 1.00 . A A . 21 GLU HA 1 1
11 12554 1 1 21 GLU HB2 H 28.511 -11.184 4.966 1.00 . A A . 21 GLU HB2 1 1
11 12555 1 1 21 GLU HB3 H 28.582 -9.637 5.809 1.00 . A A . 21 GLU HB3 1 1
11 12556 1 1 21 GLU HG2 H 26.173 -10.932 6.608 1.00 . A A . 21 GLU HG2 1 1
11 12557 1 1 21 GLU HG3 H 27.474 -12.116 6.733 1.00 . A A . 21 GLU HG3 1 1
11 12558 1 1 21 GLU N N 26.685 -10.920 3.492 1.00 . A A . 21 GLU N 1 1
11 12559 1 1 21 GLU O O 27.030 -7.483 4.322 1.00 . A A . 21 GLU O 1 1
11 12560 1 1 21 GLU OE1 O 28.898 -10.559 8.302 1.00 . A A . 21 GLU OE1 1 1
11 12561 1 1 21 GLU OE2 O 26.947 -9.695 8.598 1.00 . A A . 21 GLU OE2 1 1
11 12562 1 1 22 ILE C C 27.510 -6.684 1.529 1.00 . A A . 22 ILE C 1 1
11 12563 1 1 22 ILE CA C 28.666 -7.435 2.187 1.00 . A A . 22 ILE CA 1 1
11 12564 1 1 22 ILE CB C 29.648 -7.934 1.128 1.00 . A A . 22 ILE CB 1 1
11 12565 1 1 22 ILE CD1 C 31.537 -7.808 2.761 1.00 . A A . 22 ILE CD1 1 1
11 12566 1 1 22 ILE CG1 C 30.772 -8.722 1.802 1.00 . A A . 22 ILE CG1 1 1
11 12567 1 1 22 ILE CG2 C 30.236 -6.739 0.376 1.00 . A A . 22 ILE CG2 1 1
11 12568 1 1 22 ILE H H 28.416 -9.551 2.518 1.00 . A A . 22 ILE H 1 1
11 12569 1 1 22 ILE HA H 29.174 -6.801 2.894 1.00 . A A . 22 ILE HA 1 1
11 12570 1 1 22 ILE HB H 29.129 -8.577 0.433 1.00 . A A . 22 ILE HB 1 1
11 12571 1 1 22 ILE HD11 H 32.341 -8.361 3.218 1.00 . A A . 22 ILE HD11 1 1
11 12572 1 1 22 ILE HD12 H 30.868 -7.450 3.527 1.00 . A A . 22 ILE HD12 1 1
11 12573 1 1 22 ILE HD13 H 31.943 -6.969 2.214 1.00 . A A . 22 ILE HD13 1 1
11 12574 1 1 22 ILE HG12 H 30.349 -9.545 2.353 1.00 . A A . 22 ILE HG12 1 1
11 12575 1 1 22 ILE HG13 H 31.445 -9.103 1.049 1.00 . A A . 22 ILE HG13 1 1
11 12576 1 1 22 ILE HG21 H 30.674 -6.049 1.082 1.00 . A A . 22 ILE HG21 1 1
11 12577 1 1 22 ILE HG22 H 29.452 -6.240 -0.173 1.00 . A A . 22 ILE HG22 1 1
11 12578 1 1 22 ILE HG23 H 30.995 -7.082 -0.310 1.00 . A A . 22 ILE HG23 1 1
11 12579 1 1 22 ILE N N 28.158 -8.667 2.856 1.00 . A A . 22 ILE N 1 1
11 12580 1 1 22 ILE O O 27.237 -5.543 1.843 1.00 . A A . 22 ILE O 1 1
11 12581 1 1 23 GLU C C 24.672 -6.179 0.988 1.00 . A A . 23 GLU C 1 1
11 12582 1 1 23 GLU CA C 25.687 -6.650 -0.057 1.00 . A A . 23 GLU CA 1 1
11 12583 1 1 23 GLU CB C 25.113 -7.728 -0.978 1.00 . A A . 23 GLU CB 1 1
11 12584 1 1 23 GLU CD C 22.643 -7.843 -1.319 1.00 . A A . 23 GLU CD 1 1
11 12585 1 1 23 GLU CG C 23.938 -7.164 -1.769 1.00 . A A . 23 GLU CG 1 1
11 12586 1 1 23 GLU H H 27.063 -8.237 0.380 1.00 . A A . 23 GLU H 1 1
11 12587 1 1 23 GLU HA H 26.034 -5.813 -0.636 1.00 . A A . 23 GLU HA 1 1
11 12588 1 1 23 GLU HB2 H 25.881 -8.047 -1.669 1.00 . A A . 23 GLU HB2 1 1
11 12589 1 1 23 GLU HB3 H 24.786 -8.574 -0.392 1.00 . A A . 23 GLU HB3 1 1
11 12590 1 1 23 GLU HG2 H 23.867 -6.100 -1.601 1.00 . A A . 23 GLU HG2 1 1
11 12591 1 1 23 GLU HG3 H 24.101 -7.355 -2.819 1.00 . A A . 23 GLU HG3 1 1
11 12592 1 1 23 GLU N N 26.827 -7.318 0.619 1.00 . A A . 23 GLU N 1 1
11 12593 1 1 23 GLU O O 24.030 -5.156 0.829 1.00 . A A . 23 GLU O 1 1
11 12594 1 1 23 GLU OE1 O 22.567 -9.056 -1.419 1.00 . A A . 23 GLU OE1 1 1
11 12595 1 1 23 GLU OE2 O 21.749 -7.138 -0.881 1.00 . A A . 23 GLU OE2 1 1
11 12596 1 1 24 GLU C C 24.022 -5.066 3.616 1.00 . A A . 24 GLU C 1 1
11 12597 1 1 24 GLU CA C 23.595 -6.449 3.130 1.00 . A A . 24 GLU CA 1 1
11 12598 1 1 24 GLU CB C 23.725 -7.483 4.250 1.00 . A A . 24 GLU CB 1 1
11 12599 1 1 24 GLU CD C 21.344 -7.071 4.887 1.00 . A A . 24 GLU CD 1 1
11 12600 1 1 24 GLU CG C 22.785 -7.111 5.399 1.00 . A A . 24 GLU CG 1 1
11 12601 1 1 24 GLU H H 25.084 -7.699 2.201 1.00 . A A . 24 GLU H 1 1
11 12602 1 1 24 GLU HA H 22.588 -6.427 2.753 1.00 . A A . 24 GLU HA 1 1
11 12603 1 1 24 GLU HB2 H 23.462 -8.459 3.872 1.00 . A A . 24 GLU HB2 1 1
11 12604 1 1 24 GLU HB3 H 24.743 -7.498 4.609 1.00 . A A . 24 GLU HB3 1 1
11 12605 1 1 24 GLU HG2 H 22.868 -7.847 6.185 1.00 . A A . 24 GLU HG2 1 1
11 12606 1 1 24 GLU HG3 H 23.057 -6.140 5.786 1.00 . A A . 24 GLU HG3 1 1
11 12607 1 1 24 GLU N N 24.543 -6.892 2.073 1.00 . A A . 24 GLU N 1 1
11 12608 1 1 24 GLU O O 23.212 -4.184 3.831 1.00 . A A . 24 GLU O 1 1
11 12609 1 1 24 GLU OE1 O 20.956 -6.049 4.346 1.00 . A A . 24 GLU OE1 1 1
11 12610 1 1 24 GLU OE2 O 20.652 -8.064 5.046 1.00 . A A . 24 GLU OE2 1 1
11 12611 1 1 25 LEU C C 25.600 -2.511 3.116 1.00 . A A . 25 LEU C 1 1
11 12612 1 1 25 LEU CA C 25.809 -3.546 4.221 1.00 . A A . 25 LEU CA 1 1
11 12613 1 1 25 LEU CB C 27.303 -3.746 4.483 1.00 . A A . 25 LEU CB 1 1
11 12614 1 1 25 LEU CD1 C 29.140 -3.452 6.150 1.00 . A A . 25 LEU CD1 1 1
11 12615 1 1 25 LEU CD2 C 27.069 -2.073 6.345 1.00 . A A . 25 LEU CD2 1 1
11 12616 1 1 25 LEU CG C 27.623 -3.448 5.954 1.00 . A A . 25 LEU CG 1 1
11 12617 1 1 25 LEU H H 25.930 -5.596 3.577 1.00 . A A . 25 LEU H 1 1
11 12618 1 1 25 LEU HA H 25.311 -3.240 5.127 1.00 . A A . 25 LEU HA 1 1
11 12619 1 1 25 LEU HB2 H 27.574 -4.767 4.257 1.00 . A A . 25 LEU HB2 1 1
11 12620 1 1 25 LEU HB3 H 27.870 -3.078 3.852 1.00 . A A . 25 LEU HB3 1 1
11 12621 1 1 25 LEU HD11 H 29.488 -2.439 6.286 1.00 . A A . 25 LEU HD11 1 1
11 12622 1 1 25 LEU HD12 H 29.613 -3.880 5.280 1.00 . A A . 25 LEU HD12 1 1
11 12623 1 1 25 LEU HD13 H 29.390 -4.038 7.022 1.00 . A A . 25 LEU HD13 1 1
11 12624 1 1 25 LEU HD21 H 27.864 -1.465 6.748 1.00 . A A . 25 LEU HD21 1 1
11 12625 1 1 25 LEU HD22 H 26.296 -2.194 7.089 1.00 . A A . 25 LEU HD22 1 1
11 12626 1 1 25 LEU HD23 H 26.654 -1.590 5.472 1.00 . A A . 25 LEU HD23 1 1
11 12627 1 1 25 LEU HG H 27.177 -4.206 6.581 1.00 . A A . 25 LEU HG 1 1
11 12628 1 1 25 LEU N N 25.302 -4.871 3.770 1.00 . A A . 25 LEU N 1 1
11 12629 1 1 25 LEU O O 25.484 -1.333 3.375 1.00 . A A . 25 LEU O 1 1
11 12630 1 1 26 HIS C C 23.912 -1.411 0.872 1.00 . A A . 26 HIS C 1 1
11 12631 1 1 26 HIS CA C 25.327 -1.979 0.768 1.00 . A A . 26 HIS CA 1 1
11 12632 1 1 26 HIS CB C 25.514 -2.783 -0.518 1.00 . A A . 26 HIS CB 1 1
11 12633 1 1 26 HIS CD2 C 24.052 -1.890 -2.502 1.00 . A A . 26 HIS CD2 1 1
11 12634 1 1 26 HIS CE1 C 25.388 -0.344 -3.218 1.00 . A A . 26 HIS CE1 1 1
11 12635 1 1 26 HIS CG C 25.160 -1.921 -1.698 1.00 . A A . 26 HIS CG 1 1
11 12636 1 1 26 HIS H H 25.633 -3.900 1.697 1.00 . A A . 26 HIS H 1 1
11 12637 1 1 26 HIS HA H 26.052 -1.184 0.813 1.00 . A A . 26 HIS HA 1 1
11 12638 1 1 26 HIS HB2 H 26.544 -3.099 -0.600 1.00 . A A . 26 HIS HB2 1 1
11 12639 1 1 26 HIS HB3 H 24.873 -3.649 -0.500 1.00 . A A . 26 HIS HB3 1 1
11 12640 1 1 26 HIS HD1 H 26.878 -0.687 -1.808 1.00 . A A . 26 HIS HD1 1 1
11 12641 1 1 26 HIS HD2 H 23.197 -2.536 -2.399 1.00 . A A . 26 HIS HD2 1 1
11 12642 1 1 26 HIS HE1 H 25.808 0.470 -3.791 1.00 . A A . 26 HIS HE1 1 1
11 12643 1 1 26 HIS N N 25.543 -2.945 1.884 1.00 . A A . 26 HIS N 1 1
11 12644 1 1 26 HIS ND1 N 26.001 -0.927 -2.172 1.00 . A A . 26 HIS ND1 1 1
11 12645 1 1 26 HIS NE2 N 24.196 -0.894 -3.462 1.00 . A A . 26 HIS NE2 1 1
11 12646 1 1 26 HIS O O 23.657 -0.278 0.518 1.00 . A A . 26 HIS O 1 1
11 12647 1 1 27 LYS C C 21.609 -0.663 2.701 1.00 . A A . 27 LYS C 1 1
11 12648 1 1 27 LYS CA C 21.608 -1.656 1.540 1.00 . A A . 27 LYS CA 1 1
11 12649 1 1 27 LYS CB C 20.741 -2.874 1.861 1.00 . A A . 27 LYS CB 1 1
11 12650 1 1 27 LYS CD C 19.615 -3.730 -0.199 1.00 . A A . 27 LYS CD 1 1
11 12651 1 1 27 LYS CE C 19.017 -5.104 0.107 1.00 . A A . 27 LYS CE 1 1
11 12652 1 1 27 LYS CG C 19.462 -2.823 1.023 1.00 . A A . 27 LYS CG 1 1
11 12653 1 1 27 LYS H H 23.215 -3.090 1.681 1.00 . A A . 27 LYS H 1 1
11 12654 1 1 27 LYS HA H 21.272 -1.177 0.630 1.00 . A A . 27 LYS HA 1 1
11 12655 1 1 27 LYS HB2 H 21.288 -3.776 1.629 1.00 . A A . 27 LYS HB2 1 1
11 12656 1 1 27 LYS HB3 H 20.486 -2.867 2.910 1.00 . A A . 27 LYS HB3 1 1
11 12657 1 1 27 LYS HD2 H 19.097 -3.291 -1.040 1.00 . A A . 27 LYS HD2 1 1
11 12658 1 1 27 LYS HD3 H 20.663 -3.838 -0.439 1.00 . A A . 27 LYS HD3 1 1
11 12659 1 1 27 LYS HE2 H 19.752 -5.879 -0.058 1.00 . A A . 27 LYS HE2 1 1
11 12660 1 1 27 LYS HE3 H 18.656 -5.139 1.124 1.00 . A A . 27 LYS HE3 1 1
11 12661 1 1 27 LYS HG2 H 18.628 -3.161 1.620 1.00 . A A . 27 LYS HG2 1 1
11 12662 1 1 27 LYS HG3 H 19.284 -1.808 0.699 1.00 . A A . 27 LYS HG3 1 1
11 12663 1 1 27 LYS HZ1 H 18.179 -4.915 -1.789 1.00 . A A . 27 LYS HZ1 1 1
11 12664 1 1 27 LYS HZ2 H 17.075 -4.686 -0.518 1.00 . A A . 27 LYS HZ2 1 1
11 12665 1 1 27 LYS HZ3 H 17.609 -6.251 -0.912 1.00 . A A . 27 LYS HZ3 1 1
11 12666 1 1 27 LYS N N 22.991 -2.181 1.382 1.00 . A A . 27 LYS N 1 1
11 12667 1 1 27 LYS NZ N 17.885 -5.250 -0.850 1.00 . A A . 27 LYS NZ 1 1
11 12668 1 1 27 LYS O O 21.086 0.431 2.605 1.00 . A A . 27 LYS O 1 1
11 12669 1 1 28 LYS C C 23.126 1.136 4.553 1.00 . A A . 28 LYS C 1 1
11 12670 1 1 28 LYS CA C 22.306 -0.096 4.952 1.00 . A A . 28 LYS CA 1 1
11 12671 1 1 28 LYS CB C 23.016 -0.885 6.053 1.00 . A A . 28 LYS CB 1 1
11 12672 1 1 28 LYS CD C 21.481 -2.720 6.773 1.00 . A A . 28 LYS CD 1 1
11 12673 1 1 28 LYS CE C 21.131 -3.459 8.066 1.00 . A A . 28 LYS CE 1 1
11 12674 1 1 28 LYS CG C 21.996 -1.319 7.108 1.00 . A A . 28 LYS CG 1 1
11 12675 1 1 28 LYS H H 22.668 -1.906 3.838 1.00 . A A . 28 LYS H 1 1
11 12676 1 1 28 LYS HA H 21.318 0.191 5.275 1.00 . A A . 28 LYS HA 1 1
11 12677 1 1 28 LYS HB2 H 23.485 -1.758 5.626 1.00 . A A . 28 LYS HB2 1 1
11 12678 1 1 28 LYS HB3 H 23.768 -0.261 6.515 1.00 . A A . 28 LYS HB3 1 1
11 12679 1 1 28 LYS HD2 H 20.599 -2.640 6.154 1.00 . A A . 28 LYS HD2 1 1
11 12680 1 1 28 LYS HD3 H 22.245 -3.267 6.241 1.00 . A A . 28 LYS HD3 1 1
11 12681 1 1 28 LYS HE2 H 21.997 -3.979 8.447 1.00 . A A . 28 LYS HE2 1 1
11 12682 1 1 28 LYS HE3 H 20.752 -2.767 8.804 1.00 . A A . 28 LYS HE3 1 1
11 12683 1 1 28 LYS HG2 H 22.467 -1.332 8.080 1.00 . A A . 28 LYS HG2 1 1
11 12684 1 1 28 LYS HG3 H 21.170 -0.624 7.118 1.00 . A A . 28 LYS HG3 1 1
11 12685 1 1 28 LYS HZ1 H 19.302 -3.930 7.189 1.00 . A A . 28 LYS HZ1 1 1
11 12686 1 1 28 LYS HZ2 H 19.698 -4.898 8.528 1.00 . A A . 28 LYS HZ2 1 1
11 12687 1 1 28 LYS HZ3 H 20.474 -5.146 7.037 1.00 . A A . 28 LYS HZ3 1 1
11 12688 1 1 28 LYS N N 22.231 -1.028 3.793 1.00 . A A . 28 LYS N 1 1
11 12689 1 1 28 LYS NZ N 20.072 -4.432 7.676 1.00 . A A . 28 LYS NZ 1 1
11 12690 1 1 28 LYS O O 23.023 2.186 5.152 1.00 . A A . 28 LYS O 1 1
11 12691 1 1 29 PHE C C 23.830 3.171 2.365 1.00 . A A . 29 PHE C 1 1
11 12692 1 1 29 PHE CA C 24.745 2.164 3.054 1.00 . A A . 29 PHE CA 1 1
11 12693 1 1 29 PHE CB C 25.734 1.559 2.049 1.00 . A A . 29 PHE CB 1 1
11 12694 1 1 29 PHE CD1 C 27.012 0.860 4.167 1.00 . A A . 29 PHE CD1 1 1
11 12695 1 1 29 PHE CD2 C 27.924 0.290 1.967 1.00 . A A . 29 PHE CD2 1 1
11 12696 1 1 29 PHE CE1 C 28.118 0.237 4.785 1.00 . A A . 29 PHE CE1 1 1
11 12697 1 1 29 PHE CE2 C 29.029 -0.332 2.589 1.00 . A A . 29 PHE CE2 1 1
11 12698 1 1 29 PHE CG C 26.910 0.888 2.750 1.00 . A A . 29 PHE CG 1 1
11 12699 1 1 29 PHE CZ C 29.126 -0.358 3.997 1.00 . A A . 29 PHE CZ 1 1
11 12700 1 1 29 PHE H H 23.981 0.159 3.050 1.00 . A A . 29 PHE H 1 1
11 12701 1 1 29 PHE HA H 25.276 2.627 3.864 1.00 . A A . 29 PHE HA 1 1
11 12702 1 1 29 PHE HB2 H 25.222 0.826 1.451 1.00 . A A . 29 PHE HB2 1 1
11 12703 1 1 29 PHE HB3 H 26.104 2.341 1.406 1.00 . A A . 29 PHE HB3 1 1
11 12704 1 1 29 PHE HD1 H 26.243 1.310 4.775 1.00 . A A . 29 PHE HD1 1 1
11 12705 1 1 29 PHE HD2 H 27.852 0.307 0.889 1.00 . A A . 29 PHE HD2 1 1
11 12706 1 1 29 PHE HE1 H 28.194 0.219 5.862 1.00 . A A . 29 PHE HE1 1 1
11 12707 1 1 29 PHE HE2 H 29.801 -0.788 1.987 1.00 . A A . 29 PHE HE2 1 1
11 12708 1 1 29 PHE HZ H 29.972 -0.833 4.471 1.00 . A A . 29 PHE HZ 1 1
11 12709 1 1 29 PHE N N 23.928 1.011 3.525 1.00 . A A . 29 PHE N 1 1
11 12710 1 1 29 PHE O O 23.861 4.354 2.645 1.00 . A A . 29 PHE O 1 1
11 12711 1 1 30 HIS C C 21.071 4.216 1.742 1.00 . A A . 30 HIS C 1 1
11 12712 1 1 30 HIS CA C 22.069 3.605 0.756 1.00 . A A . 30 HIS CA 1 1
11 12713 1 1 30 HIS CB C 21.350 2.697 -0.244 1.00 . A A . 30 HIS CB 1 1
11 12714 1 1 30 HIS CD2 C 20.028 4.659 -1.391 1.00 . A A . 30 HIS CD2 1 1
11 12715 1 1 30 HIS CE1 C 20.426 4.141 -3.457 1.00 . A A . 30 HIS CE1 1 1
11 12716 1 1 30 HIS CG C 20.804 3.526 -1.375 1.00 . A A . 30 HIS CG 1 1
11 12717 1 1 30 HIS H H 23.000 1.739 1.277 1.00 . A A . 30 HIS H 1 1
11 12718 1 1 30 HIS HA H 22.611 4.377 0.233 1.00 . A A . 30 HIS HA 1 1
11 12719 1 1 30 HIS HB2 H 22.046 1.969 -0.635 1.00 . A A . 30 HIS HB2 1 1
11 12720 1 1 30 HIS HB3 H 20.539 2.185 0.253 1.00 . A A . 30 HIS HB3 1 1
11 12721 1 1 30 HIS HD1 H 21.572 2.457 -3.034 1.00 . A A . 30 HIS HD1 1 1
11 12722 1 1 30 HIS HD2 H 19.659 5.172 -0.515 1.00 . A A . 30 HIS HD2 1 1
11 12723 1 1 30 HIS HE1 H 20.440 4.152 -4.537 1.00 . A A . 30 HIS HE1 1 1
11 12724 1 1 30 HIS N N 23.006 2.699 1.473 1.00 . A A . 30 HIS N 1 1
11 12725 1 1 30 HIS ND1 N 21.046 3.214 -2.703 1.00 . A A . 30 HIS ND1 1 1
11 12726 1 1 30 HIS NE2 N 19.790 5.045 -2.707 1.00 . A A . 30 HIS NE2 1 1
11 12727 1 1 30 HIS O O 20.507 5.265 1.501 1.00 . A A . 30 HIS O 1 1
11 12728 1 1 31 GLU C C 20.550 5.107 4.783 1.00 . A A . 31 GLU C 1 1
11 12729 1 1 31 GLU CA C 19.872 4.101 3.845 1.00 . A A . 31 GLU CA 1 1
11 12730 1 1 31 GLU CB C 19.396 2.879 4.630 1.00 . A A . 31 GLU CB 1 1
11 12731 1 1 31 GLU CD C 18.388 0.660 4.075 1.00 . A A . 31 GLU CD 1 1
11 12732 1 1 31 GLU CG C 18.289 2.170 3.847 1.00 . A A . 31 GLU CG 1 1
11 12733 1 1 31 GLU H H 21.302 2.714 3.021 1.00 . A A . 31 GLU H 1 1
11 12734 1 1 31 GLU HA H 19.036 4.560 3.344 1.00 . A A . 31 GLU HA 1 1
11 12735 1 1 31 GLU HB2 H 20.224 2.201 4.776 1.00 . A A . 31 GLU HB2 1 1
11 12736 1 1 31 GLU HB3 H 19.014 3.193 5.590 1.00 . A A . 31 GLU HB3 1 1
11 12737 1 1 31 GLU HG2 H 17.326 2.523 4.187 1.00 . A A . 31 GLU HG2 1 1
11 12738 1 1 31 GLU HG3 H 18.399 2.383 2.794 1.00 . A A . 31 GLU HG3 1 1
11 12739 1 1 31 GLU N N 20.842 3.563 2.848 1.00 . A A . 31 GLU N 1 1
11 12740 1 1 31 GLU O O 19.925 6.033 5.262 1.00 . A A . 31 GLU O 1 1
11 12741 1 1 31 GLU OE1 O 18.859 0.270 5.130 1.00 . A A . 31 GLU OE1 1 1
11 12742 1 1 31 GLU OE2 O 17.992 -0.080 3.189 1.00 . A A . 31 GLU OE2 1 1
11 12743 1 1 32 LEU C C 23.026 7.109 5.206 1.00 . A A . 32 LEU C 1 1
11 12744 1 1 32 LEU CA C 22.503 5.884 5.979 1.00 . A A . 32 LEU CA 1 1
11 12745 1 1 32 LEU CB C 23.639 5.060 6.625 1.00 . A A . 32 LEU CB 1 1
11 12746 1 1 32 LEU CD1 C 25.806 6.242 6.217 1.00 . A A . 32 LEU CD1 1 1
11 12747 1 1 32 LEU CD2 C 25.678 3.770 5.942 1.00 . A A . 32 LEU CD2 1 1
11 12748 1 1 32 LEU CG C 24.913 5.083 5.768 1.00 . A A . 32 LEU CG 1 1
11 12749 1 1 32 LEU H H 22.306 4.181 4.678 1.00 . A A . 32 LEU H 1 1
11 12750 1 1 32 LEU HA H 21.817 6.208 6.746 1.00 . A A . 32 LEU HA 1 1
11 12751 1 1 32 LEU HB2 H 23.861 5.469 7.596 1.00 . A A . 32 LEU HB2 1 1
11 12752 1 1 32 LEU HB3 H 23.311 4.038 6.740 1.00 . A A . 32 LEU HB3 1 1
11 12753 1 1 32 LEU HD11 H 26.800 6.107 5.814 1.00 . A A . 32 LEU HD11 1 1
11 12754 1 1 32 LEU HD12 H 25.855 6.263 7.295 1.00 . A A . 32 LEU HD12 1 1
11 12755 1 1 32 LEU HD13 H 25.396 7.173 5.857 1.00 . A A . 32 LEU HD13 1 1
11 12756 1 1 32 LEU HD21 H 26.392 3.662 5.138 1.00 . A A . 32 LEU HD21 1 1
11 12757 1 1 32 LEU HD22 H 24.985 2.943 5.921 1.00 . A A . 32 LEU HD22 1 1
11 12758 1 1 32 LEU HD23 H 26.200 3.780 6.887 1.00 . A A . 32 LEU HD23 1 1
11 12759 1 1 32 LEU HG H 24.646 5.208 4.731 1.00 . A A . 32 LEU HG 1 1
11 12760 1 1 32 LEU N N 21.814 4.934 5.062 1.00 . A A . 32 LEU N 1 1
11 12761 1 1 32 LEU O O 23.417 8.099 5.792 1.00 . A A . 32 LEU O 1 1
11 12762 1 1 33 ILE C C 22.379 8.902 2.366 1.00 . A A . 33 ILE C 1 1
11 12763 1 1 33 ILE CA C 23.536 8.225 3.111 1.00 . A A . 33 ILE CA 1 1
11 12764 1 1 33 ILE CB C 24.565 7.648 2.129 1.00 . A A . 33 ILE CB 1 1
11 12765 1 1 33 ILE CD1 C 24.887 6.004 0.250 1.00 . A A . 33 ILE CD1 1 1
11 12766 1 1 33 ILE CG1 C 23.855 6.781 1.074 1.00 . A A . 33 ILE CG1 1 1
11 12767 1 1 33 ILE CG2 C 25.583 6.812 2.917 1.00 . A A . 33 ILE CG2 1 1
11 12768 1 1 33 ILE H H 22.719 6.248 3.435 1.00 . A A . 33 ILE H 1 1
11 12769 1 1 33 ILE HA H 24.020 8.931 3.765 1.00 . A A . 33 ILE HA 1 1
11 12770 1 1 33 ILE HB H 25.079 8.459 1.634 1.00 . A A . 33 ILE HB 1 1
11 12771 1 1 33 ILE HD11 H 24.732 4.945 0.382 1.00 . A A . 33 ILE HD11 1 1
11 12772 1 1 33 ILE HD12 H 25.874 6.263 0.584 1.00 . A A . 33 ILE HD12 1 1
11 12773 1 1 33 ILE HD13 H 24.785 6.259 -0.792 1.00 . A A . 33 ILE HD13 1 1
11 12774 1 1 33 ILE HG12 H 23.191 6.088 1.564 1.00 . A A . 33 ILE HG12 1 1
11 12775 1 1 33 ILE HG13 H 23.283 7.419 0.417 1.00 . A A . 33 ILE HG13 1 1
11 12776 1 1 33 ILE HG21 H 26.564 7.242 2.814 1.00 . A A . 33 ILE HG21 1 1
11 12777 1 1 33 ILE HG22 H 25.593 5.800 2.542 1.00 . A A . 33 ILE HG22 1 1
11 12778 1 1 33 ILE HG23 H 25.306 6.807 3.954 1.00 . A A . 33 ILE HG23 1 1
11 12779 1 1 33 ILE N N 23.036 7.054 3.898 1.00 . A A . 33 ILE N 1 1
11 12780 1 1 33 ILE O O 22.446 10.065 2.023 1.00 . A A . 33 ILE O 1 1
11 12781 1 1 34 LYS C C 19.278 9.565 2.375 1.00 . A A . 34 LYS C 1 1
11 12782 1 1 34 LYS CA C 20.162 8.787 1.396 1.00 . A A . 34 LYS CA 1 1
11 12783 1 1 34 LYS CB C 19.397 7.601 0.810 1.00 . A A . 34 LYS CB 1 1
11 12784 1 1 34 LYS CD C 18.484 8.212 -1.435 1.00 . A A . 34 LYS CD 1 1
11 12785 1 1 34 LYS CE C 17.381 7.525 -2.242 1.00 . A A . 34 LYS CE 1 1
11 12786 1 1 34 LYS CG C 18.165 8.108 0.058 1.00 . A A . 34 LYS CG 1 1
11 12787 1 1 34 LYS H H 21.284 7.245 2.401 1.00 . A A . 34 LYS H 1 1
11 12788 1 1 34 LYS HA H 20.506 9.432 0.603 1.00 . A A . 34 LYS HA 1 1
11 12789 1 1 34 LYS HB2 H 20.037 7.061 0.128 1.00 . A A . 34 LYS HB2 1 1
11 12790 1 1 34 LYS HB3 H 19.086 6.943 1.608 1.00 . A A . 34 LYS HB3 1 1
11 12791 1 1 34 LYS HD2 H 18.543 9.253 -1.718 1.00 . A A . 34 LYS HD2 1 1
11 12792 1 1 34 LYS HD3 H 19.430 7.731 -1.635 1.00 . A A . 34 LYS HD3 1 1
11 12793 1 1 34 LYS HE2 H 17.802 6.765 -2.883 1.00 . A A . 34 LYS HE2 1 1
11 12794 1 1 34 LYS HE3 H 16.643 7.095 -1.582 1.00 . A A . 34 LYS HE3 1 1
11 12795 1 1 34 LYS HG2 H 17.345 7.420 0.204 1.00 . A A . 34 LYS HG2 1 1
11 12796 1 1 34 LYS HG3 H 17.888 9.082 0.436 1.00 . A A . 34 LYS HG3 1 1
11 12797 1 1 34 LYS HZ1 H 17.412 8.856 -3.844 1.00 . A A . 34 LYS HZ1 1 1
11 12798 1 1 34 LYS HZ2 H 16.624 9.453 -2.463 1.00 . A A . 34 LYS HZ2 1 1
11 12799 1 1 34 LYS HZ3 H 15.863 8.293 -3.444 1.00 . A A . 34 LYS HZ3 1 1
11 12800 1 1 34 LYS N N 21.320 8.182 2.115 1.00 . A A . 34 LYS N 1 1
11 12801 1 1 34 LYS NZ N 16.774 8.614 -3.060 1.00 . A A . 34 LYS NZ 1 1
11 12802 1 1 34 LYS O O 18.774 9.021 3.337 1.00 . A A . 34 LYS O 1 1
11 12803 1 1 35 GLY C C 17.397 12.627 2.235 1.00 . A A . 35 GLY C 1 1
11 12804 1 1 35 GLY CA C 18.236 11.643 3.053 1.00 . A A . 35 GLY CA 1 1
11 12805 1 1 35 GLY H H 19.502 11.253 1.355 1.00 . A A . 35 GLY H 1 1
11 12806 1 1 35 GLY HA2 H 17.581 10.989 3.610 1.00 . A A . 35 GLY HA2 1 1
11 12807 1 1 35 GLY HA3 H 18.865 12.191 3.739 1.00 . A A . 35 GLY HA3 1 1
11 12808 1 1 35 GLY N N 19.087 10.833 2.137 1.00 . A A . 35 GLY N 1 1
11 12809 1 1 35 GLY O O 16.280 12.903 2.640 1.00 . A A . 35 GLY O 1 1
11 12810 1 1 35 GLY OXT O 17.887 13.088 1.217 1.00 . A A . 35 GLY OXT 1 1
11 12811 2 1 1 GLY C C 35.429 -8.838 9.425 1.00 . B B . 1 GLY C 1 1
11 12812 2 1 1 GLY CA C 34.521 -9.757 10.244 1.00 . B B . 1 GLY CA 1 1
11 12813 2 1 1 GLY H1 H 36.218 -10.157 11.382 1.00 . B B . 1 GLY H1 1 1
11 12814 2 1 1 GLY H2 H 34.839 -11.020 11.869 1.00 . B B . 1 GLY H2 1 1
11 12815 2 1 1 GLY H3 H 34.984 -9.368 12.237 1.00 . B B . 1 GLY H3 1 1
11 12816 2 1 1 GLY HA2 H 34.326 -10.662 9.687 1.00 . B B . 1 GLY HA2 1 1
11 12817 2 1 1 GLY HA3 H 33.588 -9.253 10.449 1.00 . B B . 1 GLY HA3 1 1
11 12818 2 1 1 GLY N N 35.191 -10.102 11.530 1.00 . B B . 1 GLY N 1 1
11 12819 2 1 1 GLY O O 35.999 -7.896 9.938 1.00 . B B . 1 GLY O 1 1
11 12820 2 1 2 GLU C C 35.632 -7.070 6.740 1.00 . B B . 2 GLU C 1 1
11 12821 2 1 2 GLU CA C 36.438 -8.243 7.304 1.00 . B B . 2 GLU CA 1 1
11 12822 2 1 2 GLU CB C 36.915 -9.157 6.175 1.00 . B B . 2 GLU CB 1 1
11 12823 2 1 2 GLU CD C 36.919 -11.634 6.504 1.00 . B B . 2 GLU CD 1 1
11 12824 2 1 2 GLU CG C 37.687 -10.338 6.768 1.00 . B B . 2 GLU CG 1 1
11 12825 2 1 2 GLU H H 35.097 -9.868 7.760 1.00 . B B . 2 GLU H 1 1
11 12826 2 1 2 GLU HA H 37.283 -7.884 7.870 1.00 . B B . 2 GLU HA 1 1
11 12827 2 1 2 GLU HB2 H 36.062 -9.526 5.625 1.00 . B B . 2 GLU HB2 1 1
11 12828 2 1 2 GLU HB3 H 37.560 -8.603 5.510 1.00 . B B . 2 GLU HB3 1 1
11 12829 2 1 2 GLU HG2 H 38.663 -10.397 6.309 1.00 . B B . 2 GLU HG2 1 1
11 12830 2 1 2 GLU HG3 H 37.799 -10.196 7.833 1.00 . B B . 2 GLU HG3 1 1
11 12831 2 1 2 GLU N N 35.567 -9.103 8.155 1.00 . B B . 2 GLU N 1 1
11 12832 2 1 2 GLU O O 36.158 -6.001 6.502 1.00 . B B . 2 GLU O 1 1
11 12833 2 1 2 GLU OE1 O 35.705 -11.569 6.398 1.00 . B B . 2 GLU OE1 1 1
11 12834 2 1 2 GLU OE2 O 37.557 -12.670 6.412 1.00 . B B . 2 GLU OE2 1 1
11 12835 2 1 3 VAL C C 33.444 -5.003 6.977 1.00 . B B . 3 VAL C 1 1
11 12836 2 1 3 VAL CA C 33.521 -6.158 5.977 1.00 . B B . 3 VAL CA 1 1
11 12837 2 1 3 VAL CB C 32.138 -6.775 5.772 1.00 . B B . 3 VAL CB 1 1
11 12838 2 1 3 VAL CG1 C 31.593 -7.264 7.116 1.00 . B B . 3 VAL CG1 1 1
11 12839 2 1 3 VAL CG2 C 31.193 -5.720 5.194 1.00 . B B . 3 VAL CG2 1 1
11 12840 2 1 3 VAL H H 33.956 -8.133 6.723 1.00 . B B . 3 VAL H 1 1
11 12841 2 1 3 VAL HA H 33.915 -5.816 5.033 1.00 . B B . 3 VAL HA 1 1
11 12842 2 1 3 VAL HB H 32.213 -7.607 5.088 1.00 . B B . 3 VAL HB 1 1
11 12843 2 1 3 VAL HG11 H 32.415 -7.553 7.754 1.00 . B B . 3 VAL HG11 1 1
11 12844 2 1 3 VAL HG12 H 30.947 -8.114 6.954 1.00 . B B . 3 VAL HG12 1 1
11 12845 2 1 3 VAL HG13 H 31.032 -6.471 7.587 1.00 . B B . 3 VAL HG13 1 1
11 12846 2 1 3 VAL HG21 H 31.402 -5.588 4.142 1.00 . B B . 3 VAL HG21 1 1
11 12847 2 1 3 VAL HG22 H 31.339 -4.783 5.711 1.00 . B B . 3 VAL HG22 1 1
11 12848 2 1 3 VAL HG23 H 30.171 -6.045 5.319 1.00 . B B . 3 VAL HG23 1 1
11 12849 2 1 3 VAL N N 34.360 -7.262 6.525 1.00 . B B . 3 VAL N 1 1
11 12850 2 1 3 VAL O O 33.171 -3.875 6.620 1.00 . B B . 3 VAL O 1 1
11 12851 2 1 4 GLU C C 34.596 -3.071 8.912 1.00 . B B . 4 GLU C 1 1
11 12852 2 1 4 GLU CA C 33.618 -4.199 9.257 1.00 . B B . 4 GLU CA 1 1
11 12853 2 1 4 GLU CB C 34.029 -4.876 10.563 1.00 . B B . 4 GLU CB 1 1
11 12854 2 1 4 GLU CD C 33.561 -4.828 13.016 1.00 . B B . 4 GLU CD 1 1
11 12855 2 1 4 GLU CG C 32.955 -4.631 11.625 1.00 . B B . 4 GLU CG 1 1
11 12856 2 1 4 GLU H H 33.895 -6.196 8.496 1.00 . B B . 4 GLU H 1 1
11 12857 2 1 4 GLU HA H 32.614 -3.816 9.342 1.00 . B B . 4 GLU HA 1 1
11 12858 2 1 4 GLU HB2 H 34.138 -5.938 10.401 1.00 . B B . 4 GLU HB2 1 1
11 12859 2 1 4 GLU HB3 H 34.969 -4.465 10.899 1.00 . B B . 4 GLU HB3 1 1
11 12860 2 1 4 GLU HG2 H 32.583 -3.622 11.534 1.00 . B B . 4 GLU HG2 1 1
11 12861 2 1 4 GLU HG3 H 32.143 -5.329 11.483 1.00 . B B . 4 GLU HG3 1 1
11 12862 2 1 4 GLU N N 33.680 -5.278 8.230 1.00 . B B . 4 GLU N 1 1
11 12863 2 1 4 GLU O O 34.483 -1.968 9.408 1.00 . B B . 4 GLU O 1 1
11 12864 2 1 4 GLU OE1 O 33.911 -5.953 13.335 1.00 . B B . 4 GLU OE1 1 1
11 12865 2 1 4 GLU OE2 O 33.664 -3.851 13.739 1.00 . B B . 4 GLU OE2 1 1
11 12866 2 1 5 GLU C C 35.931 -1.302 6.701 1.00 . B B . 5 GLU C 1 1
11 12867 2 1 5 GLU CA C 36.541 -2.278 7.710 1.00 . B B . 5 GLU CA 1 1
11 12868 2 1 5 GLU CB C 37.721 -3.027 7.090 1.00 . B B . 5 GLU CB 1 1
11 12869 2 1 5 GLU CD C 40.216 -3.138 7.156 1.00 . B B . 5 GLU CD 1 1
11 12870 2 1 5 GLU CG C 38.956 -2.852 7.975 1.00 . B B . 5 GLU CG 1 1
11 12871 2 1 5 GLU H H 35.639 -4.234 7.685 1.00 . B B . 5 GLU H 1 1
11 12872 2 1 5 GLU HA H 36.864 -1.749 8.592 1.00 . B B . 5 GLU HA 1 1
11 12873 2 1 5 GLU HB2 H 37.479 -4.076 7.012 1.00 . B B . 5 GLU HB2 1 1
11 12874 2 1 5 GLU HB3 H 37.922 -2.629 6.106 1.00 . B B . 5 GLU HB3 1 1
11 12875 2 1 5 GLU HG2 H 38.992 -1.838 8.347 1.00 . B B . 5 GLU HG2 1 1
11 12876 2 1 5 GLU HG3 H 38.904 -3.539 8.806 1.00 . B B . 5 GLU HG3 1 1
11 12877 2 1 5 GLU N N 35.558 -3.338 8.073 1.00 . B B . 5 GLU N 1 1
11 12878 2 1 5 GLU O O 35.948 -0.104 6.899 1.00 . B B . 5 GLU O 1 1
11 12879 2 1 5 GLU OE1 O 40.185 -2.908 5.958 1.00 . B B . 5 GLU OE1 1 1
11 12880 2 1 5 GLU OE2 O 41.191 -3.581 7.740 1.00 . B B . 5 GLU OE2 1 1
11 12881 2 1 6 LEU C C 33.566 -0.180 5.237 1.00 . B B . 6 LEU C 1 1
11 12882 2 1 6 LEU CA C 34.783 -0.881 4.617 1.00 . B B . 6 LEU CA 1 1
11 12883 2 1 6 LEU CB C 34.431 -1.788 3.406 1.00 . B B . 6 LEU CB 1 1
11 12884 2 1 6 LEU CD1 C 32.338 -0.662 2.593 1.00 . B B . 6 LEU CD1 1 1
11 12885 2 1 6 LEU CD2 C 32.643 -3.113 2.249 1.00 . B B . 6 LEU CD2 1 1
11 12886 2 1 6 LEU CG C 32.912 -1.944 3.202 1.00 . B B . 6 LEU CG 1 1
11 12887 2 1 6 LEU H H 35.381 -2.768 5.476 1.00 . B B . 6 LEU H 1 1
11 12888 2 1 6 LEU HA H 35.511 -0.142 4.316 1.00 . B B . 6 LEU HA 1 1
11 12889 2 1 6 LEU HB2 H 34.860 -1.359 2.513 1.00 . B B . 6 LEU HB2 1 1
11 12890 2 1 6 LEU HB3 H 34.863 -2.765 3.566 1.00 . B B . 6 LEU HB3 1 1
11 12891 2 1 6 LEU HD11 H 33.042 0.146 2.723 1.00 . B B . 6 LEU HD11 1 1
11 12892 2 1 6 LEU HD12 H 31.409 -0.414 3.084 1.00 . B B . 6 LEU HD12 1 1
11 12893 2 1 6 LEU HD13 H 32.157 -0.815 1.538 1.00 . B B . 6 LEU HD13 1 1
11 12894 2 1 6 LEU HD21 H 32.001 -2.782 1.445 1.00 . B B . 6 LEU HD21 1 1
11 12895 2 1 6 LEU HD22 H 32.161 -3.914 2.788 1.00 . B B . 6 LEU HD22 1 1
11 12896 2 1 6 LEU HD23 H 33.578 -3.466 1.839 1.00 . B B . 6 LEU HD23 1 1
11 12897 2 1 6 LEU HG H 32.437 -2.136 4.152 1.00 . B B . 6 LEU HG 1 1
11 12898 2 1 6 LEU N N 35.390 -1.799 5.622 1.00 . B B . 6 LEU N 1 1
11 12899 2 1 6 LEU O O 33.220 0.922 4.869 1.00 . B B . 6 LEU O 1 1
11 12900 2 1 7 GLU C C 32.170 1.030 7.660 1.00 . B B . 7 GLU C 1 1
11 12901 2 1 7 GLU CA C 31.743 -0.191 6.844 1.00 . B B . 7 GLU CA 1 1
11 12902 2 1 7 GLU CB C 31.199 -1.275 7.772 1.00 . B B . 7 GLU CB 1 1
11 12903 2 1 7 GLU CD C 29.752 -0.352 9.588 1.00 . B B . 7 GLU CD 1 1
11 12904 2 1 7 GLU CG C 29.764 -0.932 8.172 1.00 . B B . 7 GLU CG 1 1
11 12905 2 1 7 GLU H H 33.238 -1.698 6.472 1.00 . B B . 7 GLU H 1 1
11 12906 2 1 7 GLU HA H 30.999 0.079 6.113 1.00 . B B . 7 GLU HA 1 1
11 12907 2 1 7 GLU HB2 H 31.216 -2.225 7.263 1.00 . B B . 7 GLU HB2 1 1
11 12908 2 1 7 GLU HB3 H 31.815 -1.331 8.658 1.00 . B B . 7 GLU HB3 1 1
11 12909 2 1 7 GLU HG2 H 29.363 -0.204 7.481 1.00 . B B . 7 GLU HG2 1 1
11 12910 2 1 7 GLU HG3 H 29.159 -1.826 8.144 1.00 . B B . 7 GLU HG3 1 1
11 12911 2 1 7 GLU N N 32.930 -0.813 6.186 1.00 . B B . 7 GLU N 1 1
11 12912 2 1 7 GLU O O 31.631 2.115 7.514 1.00 . B B . 7 GLU O 1 1
11 12913 2 1 7 GLU OE1 O 29.804 -1.131 10.526 1.00 . B B . 7 GLU OE1 1 1
11 12914 2 1 7 GLU OE2 O 29.691 0.860 9.710 1.00 . B B . 7 GLU OE2 1 1
11 12915 2 1 8 LYS C C 34.089 3.128 8.456 1.00 . B B . 8 LYS C 1 1
11 12916 2 1 8 LYS CA C 33.591 2.005 9.356 1.00 . B B . 8 LYS CA 1 1
11 12917 2 1 8 LYS CB C 34.724 1.452 10.220 1.00 . B B . 8 LYS CB 1 1
11 12918 2 1 8 LYS CD C 33.410 0.291 12.001 1.00 . B B . 8 LYS CD 1 1
11 12919 2 1 8 LYS CE C 32.944 0.365 13.457 1.00 . B B . 8 LYS CE 1 1
11 12920 2 1 8 LYS CG C 34.307 1.492 11.692 1.00 . B B . 8 LYS CG 1 1
11 12921 2 1 8 LYS H H 33.548 -0.025 8.629 1.00 . B B . 8 LYS H 1 1
11 12922 2 1 8 LYS HA H 32.788 2.361 9.976 1.00 . B B . 8 LYS HA 1 1
11 12923 2 1 8 LYS HB2 H 34.932 0.432 9.932 1.00 . B B . 8 LYS HB2 1 1
11 12924 2 1 8 LYS HB3 H 35.610 2.053 10.080 1.00 . B B . 8 LYS HB3 1 1
11 12925 2 1 8 LYS HD2 H 32.551 0.305 11.347 1.00 . B B . 8 LYS HD2 1 1
11 12926 2 1 8 LYS HD3 H 33.966 -0.622 11.847 1.00 . B B . 8 LYS HD3 1 1
11 12927 2 1 8 LYS HE2 H 32.528 -0.582 13.767 1.00 . B B . 8 LYS HE2 1 1
11 12928 2 1 8 LYS HE3 H 33.766 0.644 14.100 1.00 . B B . 8 LYS HE3 1 1
11 12929 2 1 8 LYS HG2 H 35.188 1.454 12.316 1.00 . B B . 8 LYS HG2 1 1
11 12930 2 1 8 LYS HG3 H 33.766 2.405 11.888 1.00 . B B . 8 LYS HG3 1 1
11 12931 2 1 8 LYS HZ1 H 32.342 2.358 13.398 1.00 . B B . 8 LYS HZ1 1 1
11 12932 2 1 8 LYS HZ2 H 31.352 1.363 14.355 1.00 . B B . 8 LYS HZ2 1 1
11 12933 2 1 8 LYS HZ3 H 31.254 1.286 12.661 1.00 . B B . 8 LYS HZ3 1 1
11 12934 2 1 8 LYS N N 33.131 0.859 8.525 1.00 . B B . 8 LYS N 1 1
11 12935 2 1 8 LYS NZ N 31.894 1.423 13.468 1.00 . B B . 8 LYS NZ 1 1
11 12936 2 1 8 LYS O O 33.682 4.259 8.587 1.00 . B B . 8 LYS O 1 1
11 12937 2 1 9 LYS C C 34.253 4.496 5.867 1.00 . B B . 9 LYS C 1 1
11 12938 2 1 9 LYS CA C 35.444 3.887 6.612 1.00 . B B . 9 LYS CA 1 1
11 12939 2 1 9 LYS CB C 36.381 3.168 5.641 1.00 . B B . 9 LYS CB 1 1
11 12940 2 1 9 LYS CD C 38.513 4.468 5.725 1.00 . B B . 9 LYS CD 1 1
11 12941 2 1 9 LYS CE C 40.000 4.177 5.512 1.00 . B B . 9 LYS CE 1 1
11 12942 2 1 9 LYS CG C 37.807 3.194 6.194 1.00 . B B . 9 LYS CG 1 1
11 12943 2 1 9 LYS H H 35.256 1.901 7.426 1.00 . B B . 9 LYS H 1 1
11 12944 2 1 9 LYS HA H 35.980 4.646 7.158 1.00 . B B . 9 LYS HA 1 1
11 12945 2 1 9 LYS HB2 H 36.060 2.144 5.523 1.00 . B B . 9 LYS HB2 1 1
11 12946 2 1 9 LYS HB3 H 36.357 3.665 4.684 1.00 . B B . 9 LYS HB3 1 1
11 12947 2 1 9 LYS HD2 H 38.075 4.802 4.796 1.00 . B B . 9 LYS HD2 1 1
11 12948 2 1 9 LYS HD3 H 38.401 5.238 6.474 1.00 . B B . 9 LYS HD3 1 1
11 12949 2 1 9 LYS HE2 H 40.198 3.122 5.633 1.00 . B B . 9 LYS HE2 1 1
11 12950 2 1 9 LYS HE3 H 40.311 4.508 4.532 1.00 . B B . 9 LYS HE3 1 1
11 12951 2 1 9 LYS HG2 H 37.775 3.177 7.273 1.00 . B B . 9 LYS HG2 1 1
11 12952 2 1 9 LYS HG3 H 38.348 2.331 5.836 1.00 . B B . 9 LYS HG3 1 1
11 12953 2 1 9 LYS HZ1 H 40.466 5.968 6.467 1.00 . B B . 9 LYS HZ1 1 1
11 12954 2 1 9 LYS HZ2 H 41.727 4.829 6.476 1.00 . B B . 9 LYS HZ2 1 1
11 12955 2 1 9 LYS HZ3 H 40.391 4.630 7.506 1.00 . B B . 9 LYS HZ3 1 1
11 12956 2 1 9 LYS N N 34.950 2.825 7.530 1.00 . B B . 9 LYS N 1 1
11 12957 2 1 9 LYS NZ N 40.698 4.960 6.570 1.00 . B B . 9 LYS NZ 1 1
11 12958 2 1 9 LYS O O 34.307 5.609 5.384 1.00 . B B . 9 LYS O 1 1
11 12959 2 1 10 PHE C C 31.376 5.483 5.785 1.00 . B B . 10 PHE C 1 1
11 12960 2 1 10 PHE CA C 31.969 4.268 5.067 1.00 . B B . 10 PHE CA 1 1
11 12961 2 1 10 PHE CB C 30.979 3.102 5.112 1.00 . B B . 10 PHE CB 1 1
11 12962 2 1 10 PHE CD1 C 30.532 2.825 2.643 1.00 . B B . 10 PHE CD1 1 1
11 12963 2 1 10 PHE CD2 C 28.713 3.570 4.101 1.00 . B B . 10 PHE CD2 1 1
11 12964 2 1 10 PHE CE1 C 29.665 2.881 1.532 1.00 . B B . 10 PHE CE1 1 1
11 12965 2 1 10 PHE CE2 C 27.845 3.628 2.990 1.00 . B B . 10 PHE CE2 1 1
11 12966 2 1 10 PHE CG C 30.056 3.169 3.926 1.00 . B B . 10 PHE CG 1 1
11 12967 2 1 10 PHE CZ C 28.323 3.282 1.705 1.00 . B B . 10 PHE CZ 1 1
11 12968 2 1 10 PHE H H 33.164 2.865 6.169 1.00 . B B . 10 PHE H 1 1
11 12969 2 1 10 PHE HA H 32.204 4.513 4.045 1.00 . B B . 10 PHE HA 1 1
11 12970 2 1 10 PHE HB2 H 31.517 2.171 5.092 1.00 . B B . 10 PHE HB2 1 1
11 12971 2 1 10 PHE HB3 H 30.396 3.157 6.019 1.00 . B B . 10 PHE HB3 1 1
11 12972 2 1 10 PHE HD1 H 31.560 2.519 2.512 1.00 . B B . 10 PHE HD1 1 1
11 12973 2 1 10 PHE HD2 H 28.351 3.835 5.084 1.00 . B B . 10 PHE HD2 1 1
11 12974 2 1 10 PHE HE1 H 30.028 2.618 0.549 1.00 . B B . 10 PHE HE1 1 1
11 12975 2 1 10 PHE HE2 H 26.818 3.935 3.121 1.00 . B B . 10 PHE HE2 1 1
11 12976 2 1 10 PHE HZ H 27.665 3.324 0.858 1.00 . B B . 10 PHE HZ 1 1
11 12977 2 1 10 PHE N N 33.177 3.761 5.774 1.00 . B B . 10 PHE N 1 1
11 12978 2 1 10 PHE O O 31.362 6.582 5.264 1.00 . B B . 10 PHE O 1 1
11 12979 2 1 11 LYS C C 31.311 7.482 8.066 1.00 . B B . 11 LYS C 1 1
11 12980 2 1 11 LYS CA C 30.253 6.440 7.701 1.00 . B B . 11 LYS CA 1 1
11 12981 2 1 11 LYS CB C 29.643 5.820 8.952 1.00 . B B . 11 LYS CB 1 1
11 12982 2 1 11 LYS CD C 27.748 7.430 9.172 1.00 . B B . 11 LYS CD 1 1
11 12983 2 1 11 LYS CE C 26.552 7.069 10.054 1.00 . B B . 11 LYS CE 1 1
11 12984 2 1 11 LYS CG C 29.036 6.920 9.823 1.00 . B B . 11 LYS CG 1 1
11 12985 2 1 11 LYS H H 30.882 4.394 7.381 1.00 . B B . 11 LYS H 1 1
11 12986 2 1 11 LYS HA H 29.480 6.889 7.103 1.00 . B B . 11 LYS HA 1 1
11 12987 2 1 11 LYS HB2 H 28.872 5.120 8.667 1.00 . B B . 11 LYS HB2 1 1
11 12988 2 1 11 LYS HB3 H 30.411 5.303 9.502 1.00 . B B . 11 LYS HB3 1 1
11 12989 2 1 11 LYS HD2 H 27.802 8.503 9.059 1.00 . B B . 11 LYS HD2 1 1
11 12990 2 1 11 LYS HD3 H 27.631 6.971 8.200 1.00 . B B . 11 LYS HD3 1 1
11 12991 2 1 11 LYS HE2 H 26.243 6.051 9.870 1.00 . B B . 11 LYS HE2 1 1
11 12992 2 1 11 LYS HE3 H 26.799 7.206 11.097 1.00 . B B . 11 LYS HE3 1 1
11 12993 2 1 11 LYS HG2 H 28.811 6.522 10.802 1.00 . B B . 11 LYS HG2 1 1
11 12994 2 1 11 LYS HG3 H 29.739 7.734 9.918 1.00 . B B . 11 LYS HG3 1 1
11 12995 2 1 11 LYS HZ1 H 24.650 7.893 10.264 1.00 . B B . 11 LYS HZ1 1 1
11 12996 2 1 11 LYS HZ2 H 25.207 7.832 8.660 1.00 . B B . 11 LYS HZ2 1 1
11 12997 2 1 11 LYS HZ3 H 25.826 8.994 9.733 1.00 . B B . 11 LYS HZ3 1 1
11 12998 2 1 11 LYS N N 30.868 5.293 6.972 1.00 . B B . 11 LYS N 1 1
11 12999 2 1 11 LYS NZ N 25.478 8.018 9.647 1.00 . B B . 11 LYS NZ 1 1
11 13000 2 1 11 LYS O O 31.030 8.661 8.162 1.00 . B B . 11 LYS O 1 1
11 13001 2 1 12 GLU C C 34.000 8.823 7.379 1.00 . B B . 12 GLU C 1 1
11 13002 2 1 12 GLU CA C 33.601 8.020 8.614 1.00 . B B . 12 GLU CA 1 1
11 13003 2 1 12 GLU CB C 34.768 7.157 9.092 1.00 . B B . 12 GLU CB 1 1
11 13004 2 1 12 GLU CD C 35.973 6.304 11.108 1.00 . B B . 12 GLU CD 1 1
11 13005 2 1 12 GLU CG C 34.720 7.031 10.616 1.00 . B B . 12 GLU CG 1 1
11 13006 2 1 12 GLU H H 32.724 6.108 8.171 1.00 . B B . 12 GLU H 1 1
11 13007 2 1 12 GLU HA H 33.277 8.677 9.405 1.00 . B B . 12 GLU HA 1 1
11 13008 2 1 12 GLU HB2 H 34.695 6.176 8.648 1.00 . B B . 12 GLU HB2 1 1
11 13009 2 1 12 GLU HB3 H 35.699 7.616 8.797 1.00 . B B . 12 GLU HB3 1 1
11 13010 2 1 12 GLU HG2 H 34.678 8.016 11.057 1.00 . B B . 12 GLU HG2 1 1
11 13011 2 1 12 GLU HG3 H 33.842 6.471 10.903 1.00 . B B . 12 GLU HG3 1 1
11 13012 2 1 12 GLU N N 32.522 7.057 8.262 1.00 . B B . 12 GLU N 1 1
11 13013 2 1 12 GLU O O 34.530 9.911 7.480 1.00 . B B . 12 GLU O 1 1
11 13014 2 1 12 GLU OE1 O 36.018 5.092 10.982 1.00 . B B . 12 GLU OE1 1 1
11 13015 2 1 12 GLU OE2 O 36.866 6.973 11.602 1.00 . B B . 12 GLU OE2 1 1
11 13016 2 1 13 LEU C C 33.075 10.133 4.703 1.00 . B B . 13 LEU C 1 1
11 13017 2 1 13 LEU CA C 34.111 9.040 4.976 1.00 . B B . 13 LEU CA 1 1
11 13018 2 1 13 LEU CB C 34.114 7.989 3.867 1.00 . B B . 13 LEU CB 1 1
11 13019 2 1 13 LEU CD1 C 35.487 6.121 2.933 1.00 . B B . 13 LEU CD1 1 1
11 13020 2 1 13 LEU CD2 C 36.382 8.449 2.925 1.00 . B B . 13 LEU CD2 1 1
11 13021 2 1 13 LEU CG C 35.533 7.441 3.701 1.00 . B B . 13 LEU CG 1 1
11 13022 2 1 13 LEU H H 33.314 7.419 6.148 1.00 . B B . 13 LEU H 1 1
11 13023 2 1 13 LEU HA H 35.093 9.471 5.076 1.00 . B B . 13 LEU HA 1 1
11 13024 2 1 13 LEU HB2 H 33.445 7.184 4.132 1.00 . B B . 13 LEU HB2 1 1
11 13025 2 1 13 LEU HB3 H 33.790 8.438 2.942 1.00 . B B . 13 LEU HB3 1 1
11 13026 2 1 13 LEU HD11 H 36.192 5.429 3.367 1.00 . B B . 13 LEU HD11 1 1
11 13027 2 1 13 LEU HD12 H 35.744 6.297 1.900 1.00 . B B . 13 LEU HD12 1 1
11 13028 2 1 13 LEU HD13 H 34.492 5.705 2.991 1.00 . B B . 13 LEU HD13 1 1
11 13029 2 1 13 LEU HD21 H 37.148 8.850 3.573 1.00 . B B . 13 LEU HD21 1 1
11 13030 2 1 13 LEU HD22 H 35.753 9.253 2.570 1.00 . B B . 13 LEU HD22 1 1
11 13031 2 1 13 LEU HD23 H 36.845 7.957 2.082 1.00 . B B . 13 LEU HD23 1 1
11 13032 2 1 13 LEU HG H 35.971 7.276 4.674 1.00 . B B . 13 LEU HG 1 1
11 13033 2 1 13 LEU N N 33.746 8.298 6.211 1.00 . B B . 13 LEU N 1 1
11 13034 2 1 13 LEU O O 33.411 11.238 4.325 1.00 . B B . 13 LEU O 1 1
11 13035 2 1 14 TRP C C 30.961 12.032 5.652 1.00 . B B . 14 TRP C 1 1
11 13036 2 1 14 TRP CA C 30.772 10.881 4.669 1.00 . B B . 14 TRP CA 1 1
11 13037 2 1 14 TRP CB C 29.440 10.185 4.938 1.00 . B B . 14 TRP CB 1 1
11 13038 2 1 14 TRP CD1 C 28.043 10.877 2.942 1.00 . B B . 14 TRP CD1 1 1
11 13039 2 1 14 TRP CD2 C 28.646 8.714 2.896 1.00 . B B . 14 TRP CD2 1 1
11 13040 2 1 14 TRP CE2 C 27.875 8.953 1.726 1.00 . B B . 14 TRP CE2 1 1
11 13041 2 1 14 TRP CE3 C 29.156 7.412 3.114 1.00 . B B . 14 TRP CE3 1 1
11 13042 2 1 14 TRP CG C 28.735 9.947 3.648 1.00 . B B . 14 TRP CG 1 1
11 13043 2 1 14 TRP CH2 C 28.139 6.640 1.030 1.00 . B B . 14 TRP CH2 1 1
11 13044 2 1 14 TRP CZ2 C 27.619 7.932 0.801 1.00 . B B . 14 TRP CZ2 1 1
11 13045 2 1 14 TRP CZ3 C 28.906 6.382 2.186 1.00 . B B . 14 TRP CZ3 1 1
11 13046 2 1 14 TRP H H 31.563 8.946 5.221 1.00 . B B . 14 TRP H 1 1
11 13047 2 1 14 TRP HA H 30.808 11.236 3.652 1.00 . B B . 14 TRP HA 1 1
11 13048 2 1 14 TRP HB2 H 29.622 9.240 5.428 1.00 . B B . 14 TRP HB2 1 1
11 13049 2 1 14 TRP HB3 H 28.830 10.807 5.574 1.00 . B B . 14 TRP HB3 1 1
11 13050 2 1 14 TRP HD1 H 27.911 11.908 3.222 1.00 . B B . 14 TRP HD1 1 1
11 13051 2 1 14 TRP HE1 H 26.991 10.738 1.123 1.00 . B B . 14 TRP HE1 1 1
11 13052 2 1 14 TRP HE3 H 29.731 7.205 3.997 1.00 . B B . 14 TRP HE3 1 1
11 13053 2 1 14 TRP HH2 H 27.945 5.849 0.326 1.00 . B B . 14 TRP HH2 1 1
11 13054 2 1 14 TRP HZ2 H 27.024 8.132 -0.073 1.00 . B B . 14 TRP HZ2 1 1
11 13055 2 1 14 TRP HZ3 H 29.309 5.399 2.358 1.00 . B B . 14 TRP HZ3 1 1
11 13056 2 1 14 TRP N N 31.818 9.842 4.905 1.00 . B B . 14 TRP N 1 1
11 13057 2 1 14 TRP NE1 N 27.531 10.285 1.803 1.00 . B B . 14 TRP NE1 1 1
11 13058 2 1 14 TRP O O 30.933 13.191 5.288 1.00 . B B . 14 TRP O 1 1
11 13059 2 1 15 LYS C C 32.811 12.870 8.317 1.00 . B B . 15 LYS C 1 1
11 13060 2 1 15 LYS CA C 31.334 12.776 7.924 1.00 . B B . 15 LYS CA 1 1
11 13061 2 1 15 LYS CB C 30.473 12.317 9.100 1.00 . B B . 15 LYS CB 1 1
11 13062 2 1 15 LYS CD C 29.549 14.365 10.193 1.00 . B B . 15 LYS CD 1 1
11 13063 2 1 15 LYS CE C 28.920 14.557 11.574 1.00 . B B . 15 LYS CE 1 1
11 13064 2 1 15 LYS CG C 30.634 13.288 10.272 1.00 . B B . 15 LYS CG 1 1
11 13065 2 1 15 LYS H H 31.162 10.769 7.169 1.00 . B B . 15 LYS H 1 1
11 13066 2 1 15 LYS HA H 30.978 13.725 7.554 1.00 . B B . 15 LYS HA 1 1
11 13067 2 1 15 LYS HB2 H 29.437 12.292 8.791 1.00 . B B . 15 LYS HB2 1 1
11 13068 2 1 15 LYS HB3 H 30.781 11.326 9.403 1.00 . B B . 15 LYS HB3 1 1
11 13069 2 1 15 LYS HD2 H 29.989 15.295 9.865 1.00 . B B . 15 LYS HD2 1 1
11 13070 2 1 15 LYS HD3 H 28.789 14.058 9.490 1.00 . B B . 15 LYS HD3 1 1
11 13071 2 1 15 LYS HE2 H 28.330 13.692 11.843 1.00 . B B . 15 LYS HE2 1 1
11 13072 2 1 15 LYS HE3 H 29.685 14.736 12.315 1.00 . B B . 15 LYS HE3 1 1
11 13073 2 1 15 LYS HG2 H 30.537 12.748 11.202 1.00 . B B . 15 LYS HG2 1 1
11 13074 2 1 15 LYS HG3 H 31.607 13.754 10.227 1.00 . B B . 15 LYS HG3 1 1
11 13075 2 1 15 LYS HZ1 H 27.407 15.819 12.248 1.00 . B B . 15 LYS HZ1 1 1
11 13076 2 1 15 LYS HZ2 H 27.487 15.673 10.557 1.00 . B B . 15 LYS HZ2 1 1
11 13077 2 1 15 LYS HZ3 H 28.635 16.611 11.388 1.00 . B B . 15 LYS HZ3 1 1
11 13078 2 1 15 LYS N N 31.148 11.714 6.901 1.00 . B B . 15 LYS N 1 1
11 13079 2 1 15 LYS NZ N 28.046 15.756 11.431 1.00 . B B . 15 LYS NZ 1 1
11 13080 2 1 15 LYS O O 33.203 12.503 9.407 1.00 . B B . 15 LYS O 1 1
11 13081 2 1 16 GLY C C 35.812 13.974 6.468 1.00 . B B . 16 GLY C 1 1
11 13082 2 1 16 GLY CA C 35.087 13.475 7.723 1.00 . B B . 16 GLY CA 1 1
11 13083 2 1 16 GLY H H 33.289 13.640 6.553 1.00 . B B . 16 GLY H 1 1
11 13084 2 1 16 GLY HA2 H 35.238 14.172 8.529 1.00 . B B . 16 GLY HA2 1 1
11 13085 2 1 16 GLY HA3 H 35.477 12.509 8.007 1.00 . B B . 16 GLY HA3 1 1
11 13086 2 1 16 GLY N N 33.631 13.355 7.425 1.00 . B B . 16 GLY N 1 1
11 13087 2 1 16 GLY O O 35.908 15.164 6.241 1.00 . B B . 16 GLY O 1 1
11 13088 2 1 17 PRO C C 35.987 13.780 3.358 1.00 . B B . 17 PRO C 1 1
11 13089 2 1 17 PRO CA C 37.006 13.392 4.435 1.00 . B B . 17 PRO CA 1 1
11 13090 2 1 17 PRO CB C 37.735 12.101 4.068 1.00 . B B . 17 PRO CB 1 1
11 13091 2 1 17 PRO CD C 36.219 11.591 5.892 1.00 . B B . 17 PRO CD 1 1
11 13092 2 1 17 PRO CG C 36.939 11.004 4.703 1.00 . B B . 17 PRO CG 1 1
11 13093 2 1 17 PRO HA H 37.713 14.188 4.604 1.00 . B B . 17 PRO HA 1 1
11 13094 2 1 17 PRO HB2 H 37.759 11.971 2.999 1.00 . B B . 17 PRO HB2 1 1
11 13095 2 1 17 PRO HB3 H 38.739 12.113 4.467 1.00 . B B . 17 PRO HB3 1 1
11 13096 2 1 17 PRO HD2 H 35.190 11.265 5.905 1.00 . B B . 17 PRO HD2 1 1
11 13097 2 1 17 PRO HD3 H 36.713 11.320 6.813 1.00 . B B . 17 PRO HD3 1 1
11 13098 2 1 17 PRO HG2 H 36.220 10.621 3.995 1.00 . B B . 17 PRO HG2 1 1
11 13099 2 1 17 PRO HG3 H 37.596 10.209 5.024 1.00 . B B . 17 PRO HG3 1 1
11 13100 2 1 17 PRO N N 36.293 13.041 5.685 1.00 . B B . 17 PRO N 1 1
11 13101 2 1 17 PRO O O 34.870 14.150 3.662 1.00 . B B . 17 PRO O 1 1
11 13102 2 1 18 ARG C C 34.033 13.380 1.257 1.00 . B B . 18 ARG C 1 1
11 13103 2 1 18 ARG CA C 35.391 14.061 1.016 1.00 . B B . 18 ARG CA 1 1
11 13104 2 1 18 ARG CB C 36.055 13.569 -0.288 1.00 . B B . 18 ARG CB 1 1
11 13105 2 1 18 ARG CD C 36.519 11.248 0.566 1.00 . B B . 18 ARG CD 1 1
11 13106 2 1 18 ARG CG C 35.807 12.065 -0.514 1.00 . B B . 18 ARG CG 1 1
11 13107 2 1 18 ARG CZ C 38.616 11.315 -0.654 1.00 . B B . 18 ARG CZ 1 1
11 13108 2 1 18 ARG H H 37.255 13.403 1.874 1.00 . B B . 18 ARG H 1 1
11 13109 2 1 18 ARG HA H 35.264 15.132 0.978 1.00 . B B . 18 ARG HA 1 1
11 13110 2 1 18 ARG HB2 H 35.648 14.123 -1.122 1.00 . B B . 18 ARG HB2 1 1
11 13111 2 1 18 ARG HB3 H 37.118 13.747 -0.231 1.00 . B B . 18 ARG HB3 1 1
11 13112 2 1 18 ARG HD2 H 36.145 11.513 1.544 1.00 . B B . 18 ARG HD2 1 1
11 13113 2 1 18 ARG HD3 H 36.380 10.193 0.387 1.00 . B B . 18 ARG HD3 1 1
11 13114 2 1 18 ARG HE H 38.424 12.054 1.177 1.00 . B B . 18 ARG HE 1 1
11 13115 2 1 18 ARG HG2 H 34.747 11.864 -0.476 1.00 . B B . 18 ARG HG2 1 1
11 13116 2 1 18 ARG HG3 H 36.187 11.781 -1.483 1.00 . B B . 18 ARG HG3 1 1
11 13117 2 1 18 ARG HH11 H 37.717 9.544 -0.903 1.00 . B B . 18 ARG HH11 1 1
11 13118 2 1 18 ARG HH12 H 38.890 9.963 -2.106 1.00 . B B . 18 ARG HH12 1 1
11 13119 2 1 18 ARG HH21 H 39.669 13.017 -0.661 1.00 . B B . 18 ARG HH21 1 1
11 13120 2 1 18 ARG HH22 H 39.995 11.930 -1.969 1.00 . B B . 18 ARG HH22 1 1
11 13121 2 1 18 ARG N N 36.352 13.699 2.103 1.00 . B B . 18 ARG N 1 1
11 13122 2 1 18 ARG NE N 37.963 11.606 0.439 1.00 . B B . 18 ARG NE 1 1
11 13123 2 1 18 ARG NH1 N 38.390 10.186 -1.269 1.00 . B B . 18 ARG NH1 1 1
11 13124 2 1 18 ARG NH2 N 39.496 12.153 -1.132 1.00 . B B . 18 ARG NH2 1 1
11 13125 2 1 18 ARG O O 33.896 12.547 2.131 1.00 . B B . 18 ARG O 1 1
11 13126 2 1 19 ARG C C 31.054 12.766 -0.657 1.00 . B B . 19 ARG C 1 1
11 13127 2 1 19 ARG CA C 31.706 13.082 0.692 1.00 . B B . 19 ARG CA 1 1
11 13128 2 1 19 ARG CB C 30.880 14.115 1.459 1.00 . B B . 19 ARG CB 1 1
11 13129 2 1 19 ARG CD C 28.446 14.660 1.615 1.00 . B B . 19 ARG CD 1 1
11 13130 2 1 19 ARG CG C 29.488 13.547 1.742 1.00 . B B . 19 ARG CG 1 1
11 13131 2 1 19 ARG CZ C 27.117 15.414 3.496 1.00 . B B . 19 ARG CZ 1 1
11 13132 2 1 19 ARG H H 33.161 14.393 -0.212 1.00 . B B . 19 ARG H 1 1
11 13133 2 1 19 ARG HA H 31.810 12.184 1.280 1.00 . B B . 19 ARG HA 1 1
11 13134 2 1 19 ARG HB2 H 31.371 14.347 2.392 1.00 . B B . 19 ARG HB2 1 1
11 13135 2 1 19 ARG HB3 H 30.788 15.014 0.867 1.00 . B B . 19 ARG HB3 1 1
11 13136 2 1 19 ARG HD2 H 28.796 15.427 0.940 1.00 . B B . 19 ARG HD2 1 1
11 13137 2 1 19 ARG HD3 H 27.505 14.257 1.273 1.00 . B B . 19 ARG HD3 1 1
11 13138 2 1 19 ARG HE H 29.102 15.416 3.523 1.00 . B B . 19 ARG HE 1 1
11 13139 2 1 19 ARG HG2 H 29.267 12.764 1.031 1.00 . B B . 19 ARG HG2 1 1
11 13140 2 1 19 ARG HG3 H 29.461 13.141 2.743 1.00 . B B . 19 ARG HG3 1 1
11 13141 2 1 19 ARG HH11 H 26.388 16.251 1.830 1.00 . B B . 19 ARG HH11 1 1
11 13142 2 1 19 ARG HH12 H 25.280 16.133 3.156 1.00 . B B . 19 ARG HH12 1 1
11 13143 2 1 19 ARG HH21 H 27.570 14.628 5.281 1.00 . B B . 19 ARG HH21 1 1
11 13144 2 1 19 ARG HH22 H 25.949 15.214 5.110 1.00 . B B . 19 ARG HH22 1 1
11 13145 2 1 19 ARG N N 33.036 13.721 0.491 1.00 . B B . 19 ARG N 1 1
11 13146 2 1 19 ARG NE N 28.304 15.209 2.994 1.00 . B B . 19 ARG NE 1 1
11 13147 2 1 19 ARG NH1 N 26.189 15.976 2.771 1.00 . B B . 19 ARG NH1 1 1
11 13148 2 1 19 ARG NH2 N 26.858 15.058 4.725 1.00 . B B . 19 ARG NH2 1 1
11 13149 2 1 19 ARG O O 30.606 11.663 -0.895 1.00 . B B . 19 ARG O 1 1
11 13150 2 1 20 GLY C C 31.035 12.274 -3.541 1.00 . B B . 20 GLY C 1 1
11 13151 2 1 20 GLY CA C 30.364 13.474 -2.868 1.00 . B B . 20 GLY CA 1 1
11 13152 2 1 20 GLY H H 31.356 14.609 -1.328 1.00 . B B . 20 GLY H 1 1
11 13153 2 1 20 GLY HA2 H 29.312 13.268 -2.733 1.00 . B B . 20 GLY HA2 1 1
11 13154 2 1 20 GLY HA3 H 30.482 14.348 -3.492 1.00 . B B . 20 GLY HA3 1 1
11 13155 2 1 20 GLY N N 30.993 13.724 -1.540 1.00 . B B . 20 GLY N 1 1
11 13156 2 1 20 GLY O O 30.387 11.469 -4.180 1.00 . B B . 20 GLY O 1 1
11 13157 2 1 21 GLU C C 32.639 9.686 -3.359 1.00 . B B . 21 GLU C 1 1
11 13158 2 1 21 GLU CA C 33.033 10.998 -4.044 1.00 . B B . 21 GLU CA 1 1
11 13159 2 1 21 GLU CB C 34.520 11.285 -3.841 1.00 . B B . 21 GLU CB 1 1
11 13160 2 1 21 GLU CD C 36.239 11.071 -5.643 1.00 . B B . 21 GLU CD 1 1
11 13161 2 1 21 GLU CG C 35.091 11.929 -5.107 1.00 . B B . 21 GLU CG 1 1
11 13162 2 1 21 GLU H H 32.833 12.807 -2.888 1.00 . B B . 21 GLU H 1 1
11 13163 2 1 21 GLU HA H 32.807 10.955 -5.097 1.00 . B B . 21 GLU HA 1 1
11 13164 2 1 21 GLU HB2 H 34.646 11.959 -3.006 1.00 . B B . 21 GLU HB2 1 1
11 13165 2 1 21 GLU HB3 H 35.042 10.362 -3.640 1.00 . B B . 21 GLU HB3 1 1
11 13166 2 1 21 GLU HG2 H 34.316 12.001 -5.855 1.00 . B B . 21 GLU HG2 1 1
11 13167 2 1 21 GLU HG3 H 35.459 12.917 -4.873 1.00 . B B . 21 GLU HG3 1 1
11 13168 2 1 21 GLU N N 32.327 12.147 -3.406 1.00 . B B . 21 GLU N 1 1
11 13169 2 1 21 GLU O O 32.550 8.649 -3.987 1.00 . B B . 21 GLU O 1 1
11 13170 2 1 21 GLU OE1 O 37.264 11.009 -4.984 1.00 . B B . 21 GLU OE1 1 1
11 13171 2 1 21 GLU OE2 O 36.073 10.490 -6.703 1.00 . B B . 21 GLU OE2 1 1
11 13172 2 1 22 ILE C C 30.639 8.001 -1.841 1.00 . B B . 22 ILE C 1 1
11 13173 2 1 22 ILE CA C 32.009 8.476 -1.356 1.00 . B B . 22 ILE CA 1 1
11 13174 2 1 22 ILE CB C 31.946 8.873 0.117 1.00 . B B . 22 ILE CB 1 1
11 13175 2 1 22 ILE CD1 C 34.355 8.275 0.425 1.00 . B B . 22 ILE CD1 1 1
11 13176 2 1 22 ILE CG1 C 33.313 9.387 0.568 1.00 . B B . 22 ILE CG1 1 1
11 13177 2 1 22 ILE CG2 C 31.551 7.655 0.955 1.00 . B B . 22 ILE CG2 1 1
11 13178 2 1 22 ILE H H 32.473 10.568 -1.588 1.00 . B B . 22 ILE H 1 1
11 13179 2 1 22 ILE HA H 32.748 7.706 -1.502 1.00 . B B . 22 ILE HA 1 1
11 13180 2 1 22 ILE HB H 31.211 9.653 0.247 1.00 . B B . 22 ILE HB 1 1
11 13181 2 1 22 ILE HD11 H 35.313 8.635 0.764 1.00 . B B . 22 ILE HD11 1 1
11 13182 2 1 22 ILE HD12 H 34.429 7.982 -0.610 1.00 . B B . 22 ILE HD12 1 1
11 13183 2 1 22 ILE HD13 H 34.060 7.424 1.021 1.00 . B B . 22 ILE HD13 1 1
11 13184 2 1 22 ILE HG12 H 33.598 10.225 -0.045 1.00 . B B . 22 ILE HG12 1 1
11 13185 2 1 22 ILE HG13 H 33.257 9.700 1.599 1.00 . B B . 22 ILE HG13 1 1
11 13186 2 1 22 ILE HG21 H 32.236 6.844 0.757 1.00 . B B . 22 ILE HG21 1 1
11 13187 2 1 22 ILE HG22 H 30.549 7.351 0.694 1.00 . B B . 22 ILE HG22 1 1
11 13188 2 1 22 ILE HG23 H 31.589 7.911 2.003 1.00 . B B . 22 ILE HG23 1 1
11 13189 2 1 22 ILE N N 32.400 9.722 -2.076 1.00 . B B . 22 ILE N 1 1
11 13190 2 1 22 ILE O O 30.492 6.907 -2.346 1.00 . B B . 22 ILE O 1 1
11 13191 2 1 23 GLU C C 28.319 8.060 -3.633 1.00 . B B . 23 GLU C 1 1
11 13192 2 1 23 GLU CA C 28.280 8.425 -2.147 1.00 . B B . 23 GLU CA 1 1
11 13193 2 1 23 GLU CB C 27.419 9.661 -1.876 1.00 . B B . 23 GLU CB 1 1
11 13194 2 1 23 GLU CD C 25.590 10.244 -3.470 1.00 . B B . 23 GLU CD 1 1
11 13195 2 1 23 GLU CG C 25.972 9.383 -2.264 1.00 . B B . 23 GLU CG 1 1
11 13196 2 1 23 GLU H H 29.776 9.698 -1.284 1.00 . B B . 23 GLU H 1 1
11 13197 2 1 23 GLU HA H 27.922 7.589 -1.573 1.00 . B B . 23 GLU HA 1 1
11 13198 2 1 23 GLU HB2 H 27.462 9.895 -0.820 1.00 . B B . 23 GLU HB2 1 1
11 13199 2 1 23 GLU HB3 H 27.795 10.498 -2.442 1.00 . B B . 23 GLU HB3 1 1
11 13200 2 1 23 GLU HG2 H 25.858 8.338 -2.514 1.00 . B B . 23 GLU HG2 1 1
11 13201 2 1 23 GLU HG3 H 25.334 9.626 -1.428 1.00 . B B . 23 GLU HG3 1 1
11 13202 2 1 23 GLU N N 29.637 8.820 -1.692 1.00 . B B . 23 GLU N 1 1
11 13203 2 1 23 GLU O O 27.605 7.185 -4.089 1.00 . B B . 23 GLU O 1 1
11 13204 2 1 23 GLU OE1 O 25.681 11.455 -3.361 1.00 . B B . 23 GLU OE1 1 1
11 13205 2 1 23 GLU OE2 O 25.212 9.676 -4.482 1.00 . B B . 23 GLU OE2 1 1
11 13206 2 1 24 GLU C C 29.654 6.876 -5.952 1.00 . B B . 24 GLU C 1 1
11 13207 2 1 24 GLU CA C 29.266 8.348 -5.833 1.00 . B B . 24 GLU CA 1 1
11 13208 2 1 24 GLU CB C 30.368 9.248 -6.394 1.00 . B B . 24 GLU CB 1 1
11 13209 2 1 24 GLU CD C 29.234 9.224 -8.621 1.00 . B B . 24 GLU CD 1 1
11 13210 2 1 24 GLU CG C 30.550 8.960 -7.886 1.00 . B B . 24 GLU CG 1 1
11 13211 2 1 24 GLU H H 29.757 9.381 -4.006 1.00 . B B . 24 GLU H 1 1
11 13212 2 1 24 GLU HA H 28.333 8.538 -6.333 1.00 . B B . 24 GLU HA 1 1
11 13213 2 1 24 GLU HB2 H 30.092 10.283 -6.258 1.00 . B B . 24 GLU HB2 1 1
11 13214 2 1 24 GLU HB3 H 31.294 9.051 -5.874 1.00 . B B . 24 GLU HB3 1 1
11 13215 2 1 24 GLU HG2 H 31.320 9.603 -8.285 1.00 . B B . 24 GLU HG2 1 1
11 13216 2 1 24 GLU HG3 H 30.837 7.928 -8.021 1.00 . B B . 24 GLU HG3 1 1
11 13217 2 1 24 GLU N N 29.170 8.697 -4.390 1.00 . B B . 24 GLU N 1 1
11 13218 2 1 24 GLU O O 29.133 6.140 -6.769 1.00 . B B . 24 GLU O 1 1
11 13219 2 1 24 GLU OE1 O 28.398 8.335 -8.634 1.00 . B B . 24 GLU OE1 1 1
11 13220 2 1 24 GLU OE2 O 29.085 10.309 -9.157 1.00 . B B . 24 GLU OE2 1 1
11 13221 2 1 25 LEU C C 29.842 4.126 -4.657 1.00 . B B . 25 LEU C 1 1
11 13222 2 1 25 LEU CA C 30.983 5.015 -5.151 1.00 . B B . 25 LEU CA 1 1
11 13223 2 1 25 LEU CB C 32.177 4.922 -4.198 1.00 . B B . 25 LEU CB 1 1
11 13224 2 1 25 LEU CD1 C 34.544 4.165 -3.961 1.00 . B B . 25 LEU CD1 1 1
11 13225 2 1 25 LEU CD2 C 33.110 3.174 -5.746 1.00 . B B . 25 LEU CD2 1 1
11 13226 2 1 25 LEU CG C 33.423 4.452 -4.961 1.00 . B B . 25 LEU CG 1 1
11 13227 2 1 25 LEU H H 30.949 7.055 -4.465 1.00 . B B . 25 LEU H 1 1
11 13228 2 1 25 LEU HA H 31.281 4.731 -6.147 1.00 . B B . 25 LEU HA 1 1
11 13229 2 1 25 LEU HB2 H 32.366 5.894 -3.765 1.00 . B B . 25 LEU HB2 1 1
11 13230 2 1 25 LEU HB3 H 31.953 4.218 -3.411 1.00 . B B . 25 LEU HB3 1 1
11 13231 2 1 25 LEU HD11 H 34.692 3.098 -3.882 1.00 . B B . 25 LEU HD11 1 1
11 13232 2 1 25 LEU HD12 H 34.273 4.562 -2.995 1.00 . B B . 25 LEU HD12 1 1
11 13233 2 1 25 LEU HD13 H 35.458 4.630 -4.299 1.00 . B B . 25 LEU HD13 1 1
11 13234 2 1 25 LEU HD21 H 33.816 2.403 -5.477 1.00 . B B . 25 LEU HD21 1 1
11 13235 2 1 25 LEU HD22 H 33.182 3.375 -6.805 1.00 . B B . 25 LEU HD22 1 1
11 13236 2 1 25 LEU HD23 H 32.109 2.843 -5.511 1.00 . B B . 25 LEU HD23 1 1
11 13237 2 1 25 LEU HG H 33.740 5.226 -5.644 1.00 . B B . 25 LEU HG 1 1
11 13238 2 1 25 LEU N N 30.558 6.441 -5.119 1.00 . B B . 25 LEU N 1 1
11 13239 2 1 25 LEU O O 29.750 2.970 -5.010 1.00 . B B . 25 LEU O 1 1
11 13240 2 1 26 HIS C C 26.888 3.532 -4.514 1.00 . B B . 26 HIS C 1 1
11 13241 2 1 26 HIS CA C 27.825 3.842 -3.347 1.00 . B B . 26 HIS CA 1 1
11 13242 2 1 26 HIS CB C 27.133 4.700 -2.288 1.00 . B B . 26 HIS CB 1 1
11 13243 2 1 26 HIS CD2 C 24.556 4.245 -2.135 1.00 . B B . 26 HIS CD2 1 1
11 13244 2 1 26 HIS CE1 C 24.606 2.548 -0.791 1.00 . B B . 26 HIS CE1 1 1
11 13245 2 1 26 HIS CG C 25.873 4.014 -1.840 1.00 . B B . 26 HIS CG 1 1
11 13246 2 1 26 HIS H H 29.055 5.597 -3.579 1.00 . B B . 26 HIS H 1 1
11 13247 2 1 26 HIS HA H 28.182 2.928 -2.903 1.00 . B B . 26 HIS HA 1 1
11 13248 2 1 26 HIS HB2 H 27.792 4.831 -1.442 1.00 . B B . 26 HIS HB2 1 1
11 13249 2 1 26 HIS HB3 H 26.889 5.663 -2.705 1.00 . B B . 26 HIS HB3 1 1
11 13250 2 1 26 HIS HD1 H 26.677 2.506 -0.588 1.00 . B B . 26 HIS HD1 1 1
11 13251 2 1 26 HIS HD2 H 24.198 5.024 -2.786 1.00 . B B . 26 HIS HD2 1 1
11 13252 2 1 26 HIS HE1 H 24.305 1.722 -0.164 1.00 . B B . 26 HIS HE1 1 1
11 13253 2 1 26 HIS N N 28.966 4.660 -3.847 1.00 . B B . 26 HIS N 1 1
11 13254 2 1 26 HIS ND1 N 25.884 2.926 -0.981 1.00 . B B . 26 HIS ND1 1 1
11 13255 2 1 26 HIS NE2 N 23.756 3.320 -1.472 1.00 . B B . 26 HIS NE2 1 1
11 13256 2 1 26 HIS O O 26.258 2.495 -4.562 1.00 . B B . 26 HIS O 1 1
11 13257 2 1 27 LYS C C 26.630 3.068 -7.501 1.00 . B B . 27 LYS C 1 1
11 13258 2 1 27 LYS CA C 25.943 4.135 -6.649 1.00 . B B . 27 LYS CA 1 1
11 13259 2 1 27 LYS CB C 25.842 5.460 -7.405 1.00 . B B . 27 LYS CB 1 1
11 13260 2 1 27 LYS CD C 23.739 6.667 -6.805 1.00 . B B . 27 LYS CD 1 1
11 13261 2 1 27 LYS CE C 23.828 8.098 -7.339 1.00 . B B . 27 LYS CE 1 1
11 13262 2 1 27 LYS CG C 24.387 5.708 -7.806 1.00 . B B . 27 LYS CG 1 1
11 13263 2 1 27 LYS H H 27.341 5.239 -5.430 1.00 . B B . 27 LYS H 1 1
11 13264 2 1 27 LYS HA H 24.965 3.800 -6.334 1.00 . B B . 27 LYS HA 1 1
11 13265 2 1 27 LYS HB2 H 26.183 6.264 -6.770 1.00 . B B . 27 LYS HB2 1 1
11 13266 2 1 27 LYS HB3 H 26.457 5.416 -8.292 1.00 . B B . 27 LYS HB3 1 1
11 13267 2 1 27 LYS HD2 H 22.702 6.398 -6.669 1.00 . B B . 27 LYS HD2 1 1
11 13268 2 1 27 LYS HD3 H 24.255 6.603 -5.859 1.00 . B B . 27 LYS HD3 1 1
11 13269 2 1 27 LYS HE2 H 24.317 8.738 -6.620 1.00 . B B . 27 LYS HE2 1 1
11 13270 2 1 27 LYS HE3 H 24.357 8.116 -8.280 1.00 . B B . 27 LYS HE3 1 1
11 13271 2 1 27 LYS HG2 H 24.355 6.143 -8.794 1.00 . B B . 27 LYS HG2 1 1
11 13272 2 1 27 LYS HG3 H 23.849 4.772 -7.807 1.00 . B B . 27 LYS HG3 1 1
11 13273 2 1 27 LYS HZ1 H 21.844 8.215 -6.719 1.00 . B B . 27 LYS HZ1 1 1
11 13274 2 1 27 LYS HZ2 H 22.037 8.090 -8.402 1.00 . B B . 27 LYS HZ2 1 1
11 13275 2 1 27 LYS HZ3 H 22.368 9.558 -7.613 1.00 . B B . 27 LYS HZ3 1 1
11 13276 2 1 27 LYS N N 26.811 4.412 -5.473 1.00 . B B . 27 LYS N 1 1
11 13277 2 1 27 LYS NZ N 22.412 8.522 -7.533 1.00 . B B . 27 LYS NZ 1 1
11 13278 2 1 27 LYS O O 26.024 2.099 -7.917 1.00 . B B . 27 LYS O 1 1
11 13279 2 1 28 LYS C C 28.663 0.883 -7.749 1.00 . B B . 28 LYS C 1 1
11 13280 2 1 28 LYS CA C 28.651 2.206 -8.523 1.00 . B B . 28 LYS CA 1 1
11 13281 2 1 28 LYS CB C 30.068 2.764 -8.661 1.00 . B B . 28 LYS CB 1 1
11 13282 2 1 28 LYS CD C 29.943 4.782 -10.128 1.00 . B B . 28 LYS CD 1 1
11 13283 2 1 28 LYS CE C 30.812 5.466 -11.186 1.00 . B B . 28 LYS CE 1 1
11 13284 2 1 28 LYS CG C 30.274 3.289 -10.083 1.00 . B B . 28 LYS CG 1 1
11 13285 2 1 28 LYS H H 28.380 4.004 -7.365 1.00 . B B . 28 LYS H 1 1
11 13286 2 1 28 LYS HA H 28.203 2.076 -9.495 1.00 . B B . 28 LYS HA 1 1
11 13287 2 1 28 LYS HB2 H 30.208 3.569 -7.956 1.00 . B B . 28 LYS HB2 1 1
11 13288 2 1 28 LYS HB3 H 30.784 1.980 -8.459 1.00 . B B . 28 LYS HB3 1 1
11 13289 2 1 28 LYS HD2 H 28.901 4.913 -10.379 1.00 . B B . 28 LYS HD2 1 1
11 13290 2 1 28 LYS HD3 H 30.139 5.223 -9.162 1.00 . B B . 28 LYS HD3 1 1
11 13291 2 1 28 LYS HE2 H 31.747 5.790 -10.752 1.00 . B B . 28 LYS HE2 1 1
11 13292 2 1 28 LYS HE3 H 30.993 4.797 -12.014 1.00 . B B . 28 LYS HE3 1 1
11 13293 2 1 28 LYS HG2 H 31.303 3.140 -10.377 1.00 . B B . 28 LYS HG2 1 1
11 13294 2 1 28 LYS HG3 H 29.625 2.756 -10.762 1.00 . B B . 28 LYS HG3 1 1
11 13295 2 1 28 LYS HZ1 H 29.067 6.327 -11.927 1.00 . B B . 28 LYS HZ1 1 1
11 13296 2 1 28 LYS HZ2 H 30.491 7.098 -12.439 1.00 . B B . 28 LYS HZ2 1 1
11 13297 2 1 28 LYS HZ3 H 29.925 7.320 -10.853 1.00 . B B . 28 LYS HZ3 1 1
11 13298 2 1 28 LYS N N 27.907 3.226 -7.733 1.00 . B B . 28 LYS N 1 1
11 13299 2 1 28 LYS NZ N 30.013 6.642 -11.635 1.00 . B B . 28 LYS NZ 1 1
11 13300 2 1 28 LYS O O 28.857 -0.177 -8.309 1.00 . B B . 28 LYS O 1 1
11 13301 2 1 29 PHE C C 27.125 -1.064 -5.942 1.00 . B B . 29 PHE C 1 1
11 13302 2 1 29 PHE CA C 28.407 -0.297 -5.636 1.00 . B B . 29 PHE CA 1 1
11 13303 2 1 29 PHE CB C 28.405 0.198 -4.184 1.00 . B B . 29 PHE CB 1 1
11 13304 2 1 29 PHE CD1 C 30.929 0.483 -4.582 1.00 . B B . 29 PHE CD1 1 1
11 13305 2 1 29 PHE CD2 C 29.981 1.054 -2.397 1.00 . B B . 29 PHE CD2 1 1
11 13306 2 1 29 PHE CE1 C 32.212 0.845 -4.119 1.00 . B B . 29 PHE CE1 1 1
11 13307 2 1 29 PHE CE2 C 31.267 1.414 -1.937 1.00 . B B . 29 PHE CE2 1 1
11 13308 2 1 29 PHE CG C 29.804 0.587 -3.719 1.00 . B B . 29 PHE CG 1 1
11 13309 2 1 29 PHE CZ C 32.382 1.309 -2.797 1.00 . B B . 29 PHE CZ 1 1
11 13310 2 1 29 PHE H H 28.267 1.807 -6.036 1.00 . B B . 29 PHE H 1 1
11 13311 2 1 29 PHE HA H 29.269 -0.911 -5.818 1.00 . B B . 29 PHE HA 1 1
11 13312 2 1 29 PHE HB2 H 27.761 1.057 -4.106 1.00 . B B . 29 PHE HB2 1 1
11 13313 2 1 29 PHE HB3 H 28.025 -0.584 -3.547 1.00 . B B . 29 PHE HB3 1 1
11 13314 2 1 29 PHE HD1 H 30.805 0.132 -5.594 1.00 . B B . 29 PHE HD1 1 1
11 13315 2 1 29 PHE HD2 H 29.130 1.136 -1.736 1.00 . B B . 29 PHE HD2 1 1
11 13316 2 1 29 PHE HE1 H 33.066 0.764 -4.776 1.00 . B B . 29 PHE HE1 1 1
11 13317 2 1 29 PHE HE2 H 31.399 1.769 -0.926 1.00 . B B . 29 PHE HE2 1 1
11 13318 2 1 29 PHE HZ H 33.364 1.585 -2.444 1.00 . B B . 29 PHE HZ 1 1
11 13319 2 1 29 PHE N N 28.436 0.943 -6.461 1.00 . B B . 29 PHE N 1 1
11 13320 2 1 29 PHE O O 27.141 -2.251 -6.202 1.00 . B B . 29 PHE O 1 1
11 13321 2 1 30 HIS C C 24.697 -1.540 -7.665 1.00 . B B . 30 HIS C 1 1
11 13322 2 1 30 HIS CA C 24.717 -1.043 -6.218 1.00 . B B . 30 HIS CA 1 1
11 13323 2 1 30 HIS CB C 23.672 0.057 -6.014 1.00 . B B . 30 HIS CB 1 1
11 13324 2 1 30 HIS CD2 C 21.617 -1.535 -6.398 1.00 . B B . 30 HIS CD2 1 1
11 13325 2 1 30 HIS CE1 C 20.428 -0.933 -4.689 1.00 . B B . 30 HIS CE1 1 1
11 13326 2 1 30 HIS CG C 22.332 -0.567 -5.738 1.00 . B B . 30 HIS CG 1 1
11 13327 2 1 30 HIS H H 26.038 0.577 -5.719 1.00 . B B . 30 HIS H 1 1
11 13328 2 1 30 HIS HA H 24.538 -1.855 -5.533 1.00 . B B . 30 HIS HA 1 1
11 13329 2 1 30 HIS HB2 H 23.961 0.677 -5.178 1.00 . B B . 30 HIS HB2 1 1
11 13330 2 1 30 HIS HB3 H 23.612 0.665 -6.905 1.00 . B B . 30 HIS HB3 1 1
11 13331 2 1 30 HIS HD1 H 21.784 0.477 -3.978 1.00 . B B . 30 HIS HD1 1 1
11 13332 2 1 30 HIS HD2 H 21.938 -2.042 -7.296 1.00 . B B . 30 HIS HD2 1 1
11 13333 2 1 30 HIS HE1 H 19.632 -0.859 -3.964 1.00 . B B . 30 HIS HE1 1 1
11 13334 2 1 30 HIS N N 26.016 -0.381 -5.922 1.00 . B B . 30 HIS N 1 1
11 13335 2 1 30 HIS ND1 N 21.554 -0.197 -4.651 1.00 . B B . 30 HIS ND1 1 1
11 13336 2 1 30 HIS NE2 N 20.415 -1.765 -5.734 1.00 . B B . 30 HIS NE2 1 1
11 13337 2 1 30 HIS O O 23.966 -2.448 -8.010 1.00 . B B . 30 HIS O 1 1
11 13338 2 1 31 GLU C C 26.462 -2.563 -10.145 1.00 . B B . 31 GLU C 1 1
11 13339 2 1 31 GLU CA C 25.508 -1.379 -9.943 1.00 . B B . 31 GLU CA 1 1
11 13340 2 1 31 GLU CB C 26.002 -0.158 -10.717 1.00 . B B . 31 GLU CB 1 1
11 13341 2 1 31 GLU CD C 25.337 2.243 -10.913 1.00 . B B . 31 GLU CD 1 1
11 13342 2 1 31 GLU CG C 24.833 0.799 -10.961 1.00 . B B . 31 GLU CG 1 1
11 13343 2 1 31 GLU H H 26.065 -0.211 -8.218 1.00 . B B . 31 GLU H 1 1
11 13344 2 1 31 GLU HA H 24.513 -1.640 -10.269 1.00 . B B . 31 GLU HA 1 1
11 13345 2 1 31 GLU HB2 H 26.766 0.346 -10.144 1.00 . B B . 31 GLU HB2 1 1
11 13346 2 1 31 GLU HB3 H 26.412 -0.474 -11.665 1.00 . B B . 31 GLU HB3 1 1
11 13347 2 1 31 GLU HG2 H 24.402 0.601 -11.931 1.00 . B B . 31 GLU HG2 1 1
11 13348 2 1 31 GLU HG3 H 24.083 0.654 -10.198 1.00 . B B . 31 GLU HG3 1 1
11 13349 2 1 31 GLU N N 25.488 -0.947 -8.516 1.00 . B B . 31 GLU N 1 1
11 13350 2 1 31 GLU O O 26.250 -3.396 -11.003 1.00 . B B . 31 GLU O 1 1
11 13351 2 1 31 GLU OE1 O 26.496 2.456 -11.230 1.00 . B B . 31 GLU OE1 1 1
11 13352 2 1 31 GLU OE2 O 24.556 3.111 -10.560 1.00 . B B . 31 GLU OE2 1 1
11 13353 2 1 32 LEU C C 28.012 -5.006 -8.748 1.00 . B B . 32 LEU C 1 1
11 13354 2 1 32 LEU CA C 28.470 -3.773 -9.549 1.00 . B B . 32 LEU CA 1 1
11 13355 2 1 32 LEU CB C 29.830 -3.223 -9.066 1.00 . B B . 32 LEU CB 1 1
11 13356 2 1 32 LEU CD1 C 30.711 -4.742 -7.282 1.00 . B B . 32 LEU CD1 1 1
11 13357 2 1 32 LEU CD2 C 30.869 -2.273 -6.990 1.00 . B B . 32 LEU CD2 1 1
11 13358 2 1 32 LEU CG C 30.010 -3.408 -7.551 1.00 . B B . 32 LEU CG 1 1
11 13359 2 1 32 LEU H H 27.680 -1.964 -8.692 1.00 . B B . 32 LEU H 1 1
11 13360 2 1 32 LEU HA H 28.540 -4.028 -10.595 1.00 . B B . 32 LEU HA 1 1
11 13361 2 1 32 LEU HB2 H 30.621 -3.741 -9.580 1.00 . B B . 32 LEU HB2 1 1
11 13362 2 1 32 LEU HB3 H 29.888 -2.170 -9.301 1.00 . B B . 32 LEU HB3 1 1
11 13363 2 1 32 LEU HD11 H 31.076 -4.757 -6.265 1.00 . B B . 32 LEU HD11 1 1
11 13364 2 1 32 LEU HD12 H 31.540 -4.857 -7.964 1.00 . B B . 32 LEU HD12 1 1
11 13365 2 1 32 LEU HD13 H 30.011 -5.551 -7.424 1.00 . B B . 32 LEU HD13 1 1
11 13366 2 1 32 LEU HD21 H 30.753 -2.234 -5.916 1.00 . B B . 32 LEU HD21 1 1
11 13367 2 1 32 LEU HD22 H 30.553 -1.335 -7.420 1.00 . B B . 32 LEU HD22 1 1
11 13368 2 1 32 LEU HD23 H 31.905 -2.452 -7.232 1.00 . B B . 32 LEU HD23 1 1
11 13369 2 1 32 LEU HG H 29.044 -3.399 -7.071 1.00 . B B . 32 LEU HG 1 1
11 13370 2 1 32 LEU N N 27.514 -2.644 -9.374 1.00 . B B . 32 LEU N 1 1
11 13371 2 1 32 LEU O O 28.523 -6.094 -8.929 1.00 . B B . 32 LEU O 1 1
11 13372 2 1 33 ILE C C 25.163 -6.420 -7.494 1.00 . B B . 33 ILE C 1 1
11 13373 2 1 33 ILE CA C 26.583 -6.025 -7.072 1.00 . B B . 33 ILE CA 1 1
11 13374 2 1 33 ILE CB C 26.618 -5.567 -5.607 1.00 . B B . 33 ILE CB 1 1
11 13375 2 1 33 ILE CD1 C 25.723 -3.864 -3.985 1.00 . B B . 33 ILE CD1 1 1
11 13376 2 1 33 ILE CG1 C 25.533 -4.503 -5.364 1.00 . B B . 33 ILE CG1 1 1
11 13377 2 1 33 ILE CG2 C 28.010 -4.996 -5.302 1.00 . B B . 33 ILE CG2 1 1
11 13378 2 1 33 ILE H H 26.652 -3.966 -7.731 1.00 . B B . 33 ILE H 1 1
11 13379 2 1 33 ILE HA H 27.255 -6.857 -7.204 1.00 . B B . 33 ILE HA 1 1
11 13380 2 1 33 ILE HB H 26.434 -6.416 -4.965 1.00 . B B . 33 ILE HB 1 1
11 13381 2 1 33 ILE HD11 H 25.911 -2.807 -4.099 1.00 . B B . 33 ILE HD11 1 1
11 13382 2 1 33 ILE HD12 H 26.561 -4.322 -3.495 1.00 . B B . 33 ILE HD12 1 1
11 13383 2 1 33 ILE HD13 H 24.836 -4.013 -3.392 1.00 . B B . 33 ILE HD13 1 1
11 13384 2 1 33 ILE HG12 H 25.595 -3.743 -6.126 1.00 . B B . 33 ILE HG12 1 1
11 13385 2 1 33 ILE HG13 H 24.561 -4.972 -5.406 1.00 . B B . 33 ILE HG13 1 1
11 13386 2 1 33 ILE HG21 H 28.484 -5.587 -4.537 1.00 . B B . 33 ILE HG21 1 1
11 13387 2 1 33 ILE HG22 H 27.920 -3.976 -4.966 1.00 . B B . 33 ILE HG22 1 1
11 13388 2 1 33 ILE HG23 H 28.606 -5.028 -6.194 1.00 . B B . 33 ILE HG23 1 1
11 13389 2 1 33 ILE N N 27.056 -4.850 -7.869 1.00 . B B . 33 ILE N 1 1
11 13390 2 1 33 ILE O O 24.743 -7.546 -7.313 1.00 . B B . 33 ILE O 1 1
11 13391 2 1 34 LYS C C 23.055 -6.512 -9.858 1.00 . B B . 34 LYS C 1 1
11 13392 2 1 34 LYS CA C 23.034 -5.830 -8.487 1.00 . B B . 34 LYS CA 1 1
11 13393 2 1 34 LYS CB C 22.318 -4.481 -8.569 1.00 . B B . 34 LYS CB 1 1
11 13394 2 1 34 LYS CD C 19.952 -4.737 -7.810 1.00 . B B . 34 LYS CD 1 1
11 13395 2 1 34 LYS CE C 18.764 -3.801 -8.038 1.00 . B B . 34 LYS CE 1 1
11 13396 2 1 34 LYS CG C 20.875 -4.697 -9.029 1.00 . B B . 34 LYS CG 1 1
11 13397 2 1 34 LYS H H 24.780 -4.601 -8.192 1.00 . B B . 34 LYS H 1 1
11 13398 2 1 34 LYS HA H 22.550 -6.460 -7.759 1.00 . B B . 34 LYS HA 1 1
11 13399 2 1 34 LYS HB2 H 22.320 -4.013 -7.596 1.00 . B B . 34 LYS HB2 1 1
11 13400 2 1 34 LYS HB3 H 22.830 -3.845 -9.276 1.00 . B B . 34 LYS HB3 1 1
11 13401 2 1 34 LYS HD2 H 19.593 -5.745 -7.663 1.00 . B B . 34 LYS HD2 1 1
11 13402 2 1 34 LYS HD3 H 20.498 -4.418 -6.934 1.00 . B B . 34 LYS HD3 1 1
11 13403 2 1 34 LYS HE2 H 18.695 -3.079 -7.238 1.00 . B B . 34 LYS HE2 1 1
11 13404 2 1 34 LYS HE3 H 18.857 -3.301 -8.991 1.00 . B B . 34 LYS HE3 1 1
11 13405 2 1 34 LYS HG2 H 20.580 -3.887 -9.678 1.00 . B B . 34 LYS HG2 1 1
11 13406 2 1 34 LYS HG3 H 20.804 -5.632 -9.565 1.00 . B B . 34 LYS HG3 1 1
11 13407 2 1 34 LYS HZ1 H 17.358 -4.986 -7.061 1.00 . B B . 34 LYS HZ1 1 1
11 13408 2 1 34 LYS HZ2 H 17.766 -5.535 -8.616 1.00 . B B . 34 LYS HZ2 1 1
11 13409 2 1 34 LYS HZ3 H 16.754 -4.183 -8.427 1.00 . B B . 34 LYS HZ3 1 1
11 13410 2 1 34 LYS N N 24.423 -5.503 -8.055 1.00 . B B . 34 LYS N 1 1
11 13411 2 1 34 LYS NZ N 17.570 -4.693 -8.035 1.00 . B B . 34 LYS NZ 1 1
11 13412 2 1 34 LYS O O 23.546 -5.966 -10.827 1.00 . B B . 34 LYS O 1 1
11 13413 2 1 35 GLY C C 21.191 -9.165 -11.419 1.00 . B B . 35 GLY C 1 1
11 13414 2 1 35 GLY CA C 22.516 -8.416 -11.256 1.00 . B B . 35 GLY CA 1 1
11 13415 2 1 35 GLY H H 22.134 -8.125 -9.156 1.00 . B B . 35 GLY H 1 1
11 13416 2 1 35 GLY HA2 H 22.626 -7.701 -12.058 1.00 . B B . 35 GLY HA2 1 1
11 13417 2 1 35 GLY HA3 H 23.333 -9.121 -11.287 1.00 . B B . 35 GLY HA3 1 1
11 13418 2 1 35 GLY N N 22.525 -7.702 -9.948 1.00 . B B . 35 GLY N 1 1
11 13419 2 1 35 GLY O O 20.724 -9.266 -12.541 1.00 . B B . 35 GLY O 1 1
11 13420 2 1 35 GLY OXT O 20.667 -9.624 -10.418 1.00 . B B . 35 GLY OXT 1 1
12 13421 1 1 1 GLY C C 41.594 1.513 6.840 1.00 . A A . 1 GLY C 1 1
12 13422 1 1 1 GLY CA C 41.818 0.003 6.941 1.00 . A A . 1 GLY CA 1 1
12 13423 1 1 1 GLY H1 H 42.251 -0.418 8.934 1.00 . A A . 1 GLY H1 1 1
12 13424 1 1 1 GLY H2 H 41.094 -1.452 8.243 1.00 . A A . 1 GLY H2 1 1
12 13425 1 1 1 GLY H3 H 40.670 0.135 8.673 1.00 . A A . 1 GLY H3 1 1
12 13426 1 1 1 GLY HA2 H 42.861 -0.219 6.768 1.00 . A A . 1 GLY HA2 1 1
12 13427 1 1 1 GLY HA3 H 41.216 -0.501 6.199 1.00 . A A . 1 GLY HA3 1 1
12 13428 1 1 1 GLY N N 41.429 -0.469 8.300 1.00 . A A . 1 GLY N 1 1
12 13429 1 1 1 GLY O O 41.714 2.234 7.810 1.00 . A A . 1 GLY O 1 1
12 13430 1 1 2 GLU C C 39.795 3.709 4.646 1.00 . A A . 2 GLU C 1 1
12 13431 1 1 2 GLU CA C 41.035 3.462 5.510 1.00 . A A . 2 GLU CA 1 1
12 13432 1 1 2 GLU CB C 42.288 3.984 4.807 1.00 . A A . 2 GLU CB 1 1
12 13433 1 1 2 GLU CD C 44.771 3.921 5.064 1.00 . A A . 2 GLU CD 1 1
12 13434 1 1 2 GLU CG C 43.442 4.057 5.808 1.00 . A A . 2 GLU CG 1 1
12 13435 1 1 2 GLU H H 41.176 1.398 4.902 1.00 . A A . 2 GLU H 1 1
12 13436 1 1 2 GLU HA H 40.927 3.936 6.472 1.00 . A A . 2 GLU HA 1 1
12 13437 1 1 2 GLU HB2 H 42.553 3.317 4.001 1.00 . A A . 2 GLU HB2 1 1
12 13438 1 1 2 GLU HB3 H 42.093 4.969 4.409 1.00 . A A . 2 GLU HB3 1 1
12 13439 1 1 2 GLU HG2 H 43.412 5.006 6.323 1.00 . A A . 2 GLU HG2 1 1
12 13440 1 1 2 GLU HG3 H 43.347 3.255 6.526 1.00 . A A . 2 GLU HG3 1 1
12 13441 1 1 2 GLU N N 41.268 1.997 5.672 1.00 . A A . 2 GLU N 1 1
12 13442 1 1 2 GLU O O 38.793 4.216 5.111 1.00 . A A . 2 GLU O 1 1
12 13443 1 1 2 GLU OE1 O 44.807 3.195 4.084 1.00 . A A . 2 GLU OE1 1 1
12 13444 1 1 2 GLU OE2 O 45.731 4.544 5.487 1.00 . A A . 2 GLU OE2 1 1
12 13445 1 1 3 VAL C C 38.910 2.856 1.155 1.00 . A A . 3 VAL C 1 1
12 13446 1 1 3 VAL CA C 38.681 3.562 2.497 1.00 . A A . 3 VAL CA 1 1
12 13447 1 1 3 VAL CB C 38.585 5.085 2.307 1.00 . A A . 3 VAL CB 1 1
12 13448 1 1 3 VAL CG1 C 39.750 5.584 1.442 1.00 . A A . 3 VAL CG1 1 1
12 13449 1 1 3 VAL CG2 C 37.262 5.427 1.619 1.00 . A A . 3 VAL CG2 1 1
12 13450 1 1 3 VAL H H 40.673 2.943 3.042 1.00 . A A . 3 VAL H 1 1
12 13451 1 1 3 VAL HA H 37.782 3.193 2.965 1.00 . A A . 3 VAL HA 1 1
12 13452 1 1 3 VAL HB H 38.623 5.574 3.273 1.00 . A A . 3 VAL HB 1 1
12 13453 1 1 3 VAL HG11 H 40.686 5.285 1.890 1.00 . A A . 3 VAL HG11 1 1
12 13454 1 1 3 VAL HG12 H 39.711 6.660 1.372 1.00 . A A . 3 VAL HG12 1 1
12 13455 1 1 3 VAL HG13 H 39.672 5.156 0.454 1.00 . A A . 3 VAL HG13 1 1
12 13456 1 1 3 VAL HG21 H 37.335 5.199 0.566 1.00 . A A . 3 VAL HG21 1 1
12 13457 1 1 3 VAL HG22 H 37.052 6.479 1.746 1.00 . A A . 3 VAL HG22 1 1
12 13458 1 1 3 VAL HG23 H 36.467 4.844 2.059 1.00 . A A . 3 VAL HG23 1 1
12 13459 1 1 3 VAL N N 39.855 3.352 3.394 1.00 . A A . 3 VAL N 1 1
12 13460 1 1 3 VAL O O 38.001 2.310 0.562 1.00 . A A . 3 VAL O 1 1
12 13461 1 1 4 GLU C C 40.228 0.702 -0.535 1.00 . A A . 4 GLU C 1 1
12 13462 1 1 4 GLU CA C 40.425 2.218 -0.631 1.00 . A A . 4 GLU CA 1 1
12 13463 1 1 4 GLU CB C 41.892 2.543 -0.904 1.00 . A A . 4 GLU CB 1 1
12 13464 1 1 4 GLU CD C 43.474 3.661 -2.480 1.00 . A A . 4 GLU CD 1 1
12 13465 1 1 4 GLU CG C 42.013 3.279 -2.239 1.00 . A A . 4 GLU CG 1 1
12 13466 1 1 4 GLU H H 40.835 3.327 1.169 1.00 . A A . 4 GLU H 1 1
12 13467 1 1 4 GLU HA H 39.807 2.629 -1.413 1.00 . A A . 4 GLU HA 1 1
12 13468 1 1 4 GLU HB2 H 42.277 3.169 -0.113 1.00 . A A . 4 GLU HB2 1 1
12 13469 1 1 4 GLU HB3 H 42.460 1.626 -0.945 1.00 . A A . 4 GLU HB3 1 1
12 13470 1 1 4 GLU HG2 H 41.673 2.635 -3.037 1.00 . A A . 4 GLU HG2 1 1
12 13471 1 1 4 GLU HG3 H 41.406 4.172 -2.214 1.00 . A A . 4 GLU HG3 1 1
12 13472 1 1 4 GLU N N 40.122 2.874 0.673 1.00 . A A . 4 GLU N 1 1
12 13473 1 1 4 GLU O O 40.078 0.025 -1.532 1.00 . A A . 4 GLU O 1 1
12 13474 1 1 4 GLU OE1 O 44.144 3.998 -1.517 1.00 . A A . 4 GLU OE1 1 1
12 13475 1 1 4 GLU OE2 O 43.899 3.609 -3.622 1.00 . A A . 4 GLU OE2 1 1
12 13476 1 1 5 GLU C C 38.577 -1.677 0.559 1.00 . A A . 5 GLU C 1 1
12 13477 1 1 5 GLU CA C 40.043 -1.311 0.792 1.00 . A A . 5 GLU CA 1 1
12 13478 1 1 5 GLU CB C 40.457 -1.631 2.229 1.00 . A A . 5 GLU CB 1 1
12 13479 1 1 5 GLU CD C 41.876 -3.685 2.110 1.00 . A A . 5 GLU CD 1 1
12 13480 1 1 5 GLU CG C 41.893 -2.160 2.240 1.00 . A A . 5 GLU CG 1 1
12 13481 1 1 5 GLU H H 40.352 0.720 1.448 1.00 . A A . 5 GLU H 1 1
12 13482 1 1 5 GLU HA H 40.678 -1.838 0.098 1.00 . A A . 5 GLU HA 1 1
12 13483 1 1 5 GLU HB2 H 40.400 -0.735 2.828 1.00 . A A . 5 GLU HB2 1 1
12 13484 1 1 5 GLU HB3 H 39.795 -2.380 2.636 1.00 . A A . 5 GLU HB3 1 1
12 13485 1 1 5 GLU HG2 H 42.440 -1.734 1.412 1.00 . A A . 5 GLU HG2 1 1
12 13486 1 1 5 GLU HG3 H 42.372 -1.883 3.167 1.00 . A A . 5 GLU HG3 1 1
12 13487 1 1 5 GLU N N 40.229 0.162 0.652 1.00 . A A . 5 GLU N 1 1
12 13488 1 1 5 GLU O O 38.259 -2.520 -0.258 1.00 . A A . 5 GLU O 1 1
12 13489 1 1 5 GLU OE1 O 41.175 -4.178 1.242 1.00 . A A . 5 GLU OE1 1 1
12 13490 1 1 5 GLU OE2 O 42.566 -4.333 2.880 1.00 . A A . 5 GLU OE2 1 1
12 13491 1 1 6 LEU C C 35.800 -0.876 -0.326 1.00 . A A . 6 LEU C 1 1
12 13492 1 1 6 LEU CA C 36.238 -1.353 1.071 1.00 . A A . 6 LEU CA 1 1
12 13493 1 1 6 LEU CB C 35.528 -0.627 2.244 1.00 . A A . 6 LEU CB 1 1
12 13494 1 1 6 LEU CD1 C 33.347 0.108 1.263 1.00 . A A . 6 LEU CD1 1 1
12 13495 1 1 6 LEU CD2 C 34.471 1.520 2.974 1.00 . A A . 6 LEU CD2 1 1
12 13496 1 1 6 LEU CG C 34.701 0.584 1.784 1.00 . A A . 6 LEU CG 1 1
12 13497 1 1 6 LEU H H 37.958 -0.361 1.911 1.00 . A A . 6 LEU H 1 1
12 13498 1 1 6 LEU HA H 36.082 -2.417 1.156 1.00 . A A . 6 LEU HA 1 1
12 13499 1 1 6 LEU HB2 H 34.873 -1.328 2.741 1.00 . A A . 6 LEU HB2 1 1
12 13500 1 1 6 LEU HB3 H 36.276 -0.290 2.947 1.00 . A A . 6 LEU HB3 1 1
12 13501 1 1 6 LEU HD11 H 32.620 0.895 1.389 1.00 . A A . 6 LEU HD11 1 1
12 13502 1 1 6 LEU HD12 H 33.035 -0.762 1.820 1.00 . A A . 6 LEU HD12 1 1
12 13503 1 1 6 LEU HD13 H 33.429 -0.142 0.216 1.00 . A A . 6 LEU HD13 1 1
12 13504 1 1 6 LEU HD21 H 33.649 2.186 2.754 1.00 . A A . 6 LEU HD21 1 1
12 13505 1 1 6 LEU HD22 H 35.363 2.098 3.158 1.00 . A A . 6 LEU HD22 1 1
12 13506 1 1 6 LEU HD23 H 34.233 0.935 3.851 1.00 . A A . 6 LEU HD23 1 1
12 13507 1 1 6 LEU HG H 35.229 1.110 1.002 1.00 . A A . 6 LEU HG 1 1
12 13508 1 1 6 LEU N N 37.681 -1.044 1.263 1.00 . A A . 6 LEU N 1 1
12 13509 1 1 6 LEU O O 34.846 -1.371 -0.894 1.00 . A A . 6 LEU O 1 1
12 13510 1 1 7 GLU C C 36.481 -0.525 -3.287 1.00 . A A . 7 GLU C 1 1
12 13511 1 1 7 GLU CA C 36.166 0.555 -2.255 1.00 . A A . 7 GLU CA 1 1
12 13512 1 1 7 GLU CB C 37.069 1.765 -2.479 1.00 . A A . 7 GLU CB 1 1
12 13513 1 1 7 GLU CD C 37.454 1.852 -4.945 1.00 . A A . 7 GLU CD 1 1
12 13514 1 1 7 GLU CG C 36.670 2.463 -3.781 1.00 . A A . 7 GLU CG 1 1
12 13515 1 1 7 GLU H H 37.293 0.433 -0.423 1.00 . A A . 7 GLU H 1 1
12 13516 1 1 7 GLU HA H 35.130 0.847 -2.306 1.00 . A A . 7 GLU HA 1 1
12 13517 1 1 7 GLU HB2 H 36.965 2.449 -1.654 1.00 . A A . 7 GLU HB2 1 1
12 13518 1 1 7 GLU HB3 H 38.096 1.439 -2.547 1.00 . A A . 7 GLU HB3 1 1
12 13519 1 1 7 GLU HG2 H 35.612 2.330 -3.950 1.00 . A A . 7 GLU HG2 1 1
12 13520 1 1 7 GLU HG3 H 36.895 3.516 -3.709 1.00 . A A . 7 GLU HG3 1 1
12 13521 1 1 7 GLU N N 36.515 0.063 -0.890 1.00 . A A . 7 GLU N 1 1
12 13522 1 1 7 GLU O O 35.658 -0.885 -4.108 1.00 . A A . 7 GLU O 1 1
12 13523 1 1 7 GLU OE1 O 38.666 1.769 -4.838 1.00 . A A . 7 GLU OE1 1 1
12 13524 1 1 7 GLU OE2 O 36.828 1.479 -5.923 1.00 . A A . 7 GLU OE2 1 1
12 13525 1 1 8 LYS C C 37.111 -3.291 -4.075 1.00 . A A . 8 LYS C 1 1
12 13526 1 1 8 LYS CA C 38.055 -2.104 -4.221 1.00 . A A . 8 LYS CA 1 1
12 13527 1 1 8 LYS CB C 39.487 -2.497 -3.855 1.00 . A A . 8 LYS CB 1 1
12 13528 1 1 8 LYS CD C 41.623 -2.180 -5.110 1.00 . A A . 8 LYS CD 1 1
12 13529 1 1 8 LYS CE C 42.633 -3.035 -5.878 1.00 . A A . 8 LYS CE 1 1
12 13530 1 1 8 LYS CG C 40.256 -2.867 -5.124 1.00 . A A . 8 LYS CG 1 1
12 13531 1 1 8 LYS H H 38.322 -0.735 -2.577 1.00 . A A . 8 LYS H 1 1
12 13532 1 1 8 LYS HA H 38.017 -1.721 -5.225 1.00 . A A . 8 LYS HA 1 1
12 13533 1 1 8 LYS HB2 H 39.974 -1.665 -3.368 1.00 . A A . 8 LYS HB2 1 1
12 13534 1 1 8 LYS HB3 H 39.467 -3.344 -3.185 1.00 . A A . 8 LYS HB3 1 1
12 13535 1 1 8 LYS HD2 H 41.543 -1.210 -5.578 1.00 . A A . 8 LYS HD2 1 1
12 13536 1 1 8 LYS HD3 H 41.955 -2.061 -4.089 1.00 . A A . 8 LYS HD3 1 1
12 13537 1 1 8 LYS HE2 H 42.515 -4.077 -5.623 1.00 . A A . 8 LYS HE2 1 1
12 13538 1 1 8 LYS HE3 H 42.515 -2.891 -6.942 1.00 . A A . 8 LYS HE3 1 1
12 13539 1 1 8 LYS HG2 H 40.392 -3.938 -5.163 1.00 . A A . 8 LYS HG2 1 1
12 13540 1 1 8 LYS HG3 H 39.699 -2.543 -5.991 1.00 . A A . 8 LYS HG3 1 1
12 13541 1 1 8 LYS HZ1 H 44.084 -1.549 -5.722 1.00 . A A . 8 LYS HZ1 1 1
12 13542 1 1 8 LYS HZ2 H 44.714 -3.120 -5.870 1.00 . A A . 8 LYS HZ2 1 1
12 13543 1 1 8 LYS HZ3 H 44.036 -2.609 -4.399 1.00 . A A . 8 LYS HZ3 1 1
12 13544 1 1 8 LYS N N 37.676 -1.044 -3.248 1.00 . A A . 8 LYS N 1 1
12 13545 1 1 8 LYS NZ N 43.968 -2.541 -5.434 1.00 . A A . 8 LYS NZ 1 1
12 13546 1 1 8 LYS O O 36.594 -3.803 -5.044 1.00 . A A . 8 LYS O 1 1
12 13547 1 1 9 LYS C C 34.551 -4.469 -3.208 1.00 . A A . 9 LYS C 1 1
12 13548 1 1 9 LYS CA C 35.928 -4.859 -2.677 1.00 . A A . 9 LYS CA 1 1
12 13549 1 1 9 LYS CB C 35.888 -5.082 -1.166 1.00 . A A . 9 LYS CB 1 1
12 13550 1 1 9 LYS CD C 36.814 -7.044 0.074 1.00 . A A . 9 LYS CD 1 1
12 13551 1 1 9 LYS CE C 38.089 -7.836 0.373 1.00 . A A . 9 LYS CE 1 1
12 13552 1 1 9 LYS CG C 37.171 -5.785 -0.719 1.00 . A A . 9 LYS CG 1 1
12 13553 1 1 9 LYS H H 37.278 -3.284 -2.102 1.00 . A A . 9 LYS H 1 1
12 13554 1 1 9 LYS HA H 36.289 -5.741 -3.178 1.00 . A A . 9 LYS HA 1 1
12 13555 1 1 9 LYS HB2 H 35.806 -4.130 -0.664 1.00 . A A . 9 LYS HB2 1 1
12 13556 1 1 9 LYS HB3 H 35.037 -5.694 -0.916 1.00 . A A . 9 LYS HB3 1 1
12 13557 1 1 9 LYS HD2 H 36.339 -6.762 1.001 1.00 . A A . 9 LYS HD2 1 1
12 13558 1 1 9 LYS HD3 H 36.139 -7.655 -0.506 1.00 . A A . 9 LYS HD3 1 1
12 13559 1 1 9 LYS HE2 H 38.268 -8.567 -0.401 1.00 . A A . 9 LYS HE2 1 1
12 13560 1 1 9 LYS HE3 H 38.933 -7.168 0.464 1.00 . A A . 9 LYS HE3 1 1
12 13561 1 1 9 LYS HG2 H 37.752 -6.059 -1.588 1.00 . A A . 9 LYS HG2 1 1
12 13562 1 1 9 LYS HG3 H 37.749 -5.119 -0.096 1.00 . A A . 9 LYS HG3 1 1
12 13563 1 1 9 LYS HZ1 H 37.220 -9.346 1.514 1.00 . A A . 9 LYS HZ1 1 1
12 13564 1 1 9 LYS HZ2 H 37.336 -7.851 2.315 1.00 . A A . 9 LYS HZ2 1 1
12 13565 1 1 9 LYS HZ3 H 38.720 -8.813 2.100 1.00 . A A . 9 LYS HZ3 1 1
12 13566 1 1 9 LYS N N 36.864 -3.720 -2.873 1.00 . A A . 9 LYS N 1 1
12 13567 1 1 9 LYS NZ N 37.821 -8.513 1.674 1.00 . A A . 9 LYS NZ 1 1
12 13568 1 1 9 LYS O O 33.759 -5.304 -3.593 1.00 . A A . 9 LYS O 1 1
12 13569 1 1 10 PHE C C 32.776 -3.077 -5.217 1.00 . A A . 10 PHE C 1 1
12 13570 1 1 10 PHE CA C 32.952 -2.721 -3.737 1.00 . A A . 10 PHE CA 1 1
12 13571 1 1 10 PHE CB C 33.009 -1.199 -3.555 1.00 . A A . 10 PHE CB 1 1
12 13572 1 1 10 PHE CD1 C 30.859 -0.808 -2.275 1.00 . A A . 10 PHE CD1 1 1
12 13573 1 1 10 PHE CD2 C 31.087 0.127 -4.525 1.00 . A A . 10 PHE CD2 1 1
12 13574 1 1 10 PHE CE1 C 29.568 -0.243 -2.172 1.00 . A A . 10 PHE CE1 1 1
12 13575 1 1 10 PHE CE2 C 29.795 0.688 -4.425 1.00 . A A . 10 PHE CE2 1 1
12 13576 1 1 10 PHE CG C 31.618 -0.622 -3.451 1.00 . A A . 10 PHE CG 1 1
12 13577 1 1 10 PHE CZ C 29.037 0.506 -3.247 1.00 . A A . 10 PHE CZ 1 1
12 13578 1 1 10 PHE H H 34.929 -2.546 -2.913 1.00 . A A . 10 PHE H 1 1
12 13579 1 1 10 PHE HA H 32.149 -3.135 -3.152 1.00 . A A . 10 PHE HA 1 1
12 13580 1 1 10 PHE HB2 H 33.558 -0.966 -2.655 1.00 . A A . 10 PHE HB2 1 1
12 13581 1 1 10 PHE HB3 H 33.511 -0.755 -4.401 1.00 . A A . 10 PHE HB3 1 1
12 13582 1 1 10 PHE HD1 H 31.265 -1.382 -1.456 1.00 . A A . 10 PHE HD1 1 1
12 13583 1 1 10 PHE HD2 H 31.667 0.264 -5.426 1.00 . A A . 10 PHE HD2 1 1
12 13584 1 1 10 PHE HE1 H 28.985 -0.385 -1.274 1.00 . A A . 10 PHE HE1 1 1
12 13585 1 1 10 PHE HE2 H 29.388 1.260 -5.245 1.00 . A A . 10 PHE HE2 1 1
12 13586 1 1 10 PHE HZ H 28.055 0.938 -3.169 1.00 . A A . 10 PHE HZ 1 1
12 13587 1 1 10 PHE N N 34.269 -3.197 -3.231 1.00 . A A . 10 PHE N 1 1
12 13588 1 1 10 PHE O O 31.921 -3.860 -5.579 1.00 . A A . 10 PHE O 1 1
12 13589 1 1 11 LYS C C 33.685 -4.274 -7.837 1.00 . A A . 11 LYS C 1 1
12 13590 1 1 11 LYS CA C 33.425 -2.796 -7.536 1.00 . A A . 11 LYS CA 1 1
12 13591 1 1 11 LYS CB C 34.473 -1.918 -8.213 1.00 . A A . 11 LYS CB 1 1
12 13592 1 1 11 LYS CD C 33.409 -1.198 -10.357 1.00 . A A . 11 LYS CD 1 1
12 13593 1 1 11 LYS CE C 33.001 -1.733 -11.730 1.00 . A A . 11 LYS CE 1 1
12 13594 1 1 11 LYS CG C 34.436 -2.141 -9.727 1.00 . A A . 11 LYS CG 1 1
12 13595 1 1 11 LYS H H 34.260 -1.867 -5.769 1.00 . A A . 11 LYS H 1 1
12 13596 1 1 11 LYS HA H 32.444 -2.516 -7.875 1.00 . A A . 11 LYS HA 1 1
12 13597 1 1 11 LYS HB2 H 34.266 -0.880 -7.998 1.00 . A A . 11 LYS HB2 1 1
12 13598 1 1 11 LYS HB3 H 35.447 -2.176 -7.834 1.00 . A A . 11 LYS HB3 1 1
12 13599 1 1 11 LYS HD2 H 32.538 -1.138 -9.721 1.00 . A A . 11 LYS HD2 1 1
12 13600 1 1 11 LYS HD3 H 33.842 -0.216 -10.467 1.00 . A A . 11 LYS HD3 1 1
12 13601 1 1 11 LYS HE2 H 33.644 -2.551 -12.021 1.00 . A A . 11 LYS HE2 1 1
12 13602 1 1 11 LYS HE3 H 31.969 -2.051 -11.719 1.00 . A A . 11 LYS HE3 1 1
12 13603 1 1 11 LYS HG2 H 35.412 -1.940 -10.144 1.00 . A A . 11 LYS HG2 1 1
12 13604 1 1 11 LYS HG3 H 34.160 -3.164 -9.936 1.00 . A A . 11 LYS HG3 1 1
12 13605 1 1 11 LYS HZ1 H 33.064 -0.901 -13.638 1.00 . A A . 11 LYS HZ1 1 1
12 13606 1 1 11 LYS HZ2 H 34.131 -0.179 -12.531 1.00 . A A . 11 LYS HZ2 1 1
12 13607 1 1 11 LYS HZ3 H 32.466 0.147 -12.447 1.00 . A A . 11 LYS HZ3 1 1
12 13608 1 1 11 LYS N N 33.571 -2.502 -6.078 1.00 . A A . 11 LYS N 1 1
12 13609 1 1 11 LYS NZ N 33.179 -0.579 -12.657 1.00 . A A . 11 LYS NZ 1 1
12 13610 1 1 11 LYS O O 33.051 -4.865 -8.693 1.00 . A A . 11 LYS O 1 1
12 13611 1 1 12 GLU C C 33.769 -7.190 -6.923 1.00 . A A . 12 GLU C 1 1
12 13612 1 1 12 GLU CA C 34.914 -6.310 -7.415 1.00 . A A . 12 GLU CA 1 1
12 13613 1 1 12 GLU CB C 36.193 -6.601 -6.630 1.00 . A A . 12 GLU CB 1 1
12 13614 1 1 12 GLU CD C 37.821 -5.726 -8.311 1.00 . A A . 12 GLU CD 1 1
12 13615 1 1 12 GLU CG C 37.311 -6.982 -7.602 1.00 . A A . 12 GLU CG 1 1
12 13616 1 1 12 GLU H H 35.111 -4.383 -6.474 1.00 . A A . 12 GLU H 1 1
12 13617 1 1 12 GLU HA H 35.081 -6.471 -8.468 1.00 . A A . 12 GLU HA 1 1
12 13618 1 1 12 GLU HB2 H 36.483 -5.722 -6.075 1.00 . A A . 12 GLU HB2 1 1
12 13619 1 1 12 GLU HB3 H 36.017 -7.418 -5.946 1.00 . A A . 12 GLU HB3 1 1
12 13620 1 1 12 GLU HG2 H 38.121 -7.442 -7.056 1.00 . A A . 12 GLU HG2 1 1
12 13621 1 1 12 GLU HG3 H 36.929 -7.679 -8.335 1.00 . A A . 12 GLU HG3 1 1
12 13622 1 1 12 GLU N N 34.612 -4.875 -7.153 1.00 . A A . 12 GLU N 1 1
12 13623 1 1 12 GLU O O 33.587 -8.300 -7.384 1.00 . A A . 12 GLU O 1 1
12 13624 1 1 12 GLU OE1 O 37.003 -5.005 -8.858 1.00 . A A . 12 GLU OE1 1 1
12 13625 1 1 12 GLU OE2 O 39.021 -5.506 -8.294 1.00 . A A . 12 GLU OE2 1 1
12 13626 1 1 13 LEU C C 30.704 -7.494 -6.497 1.00 . A A . 13 LEU C 1 1
12 13627 1 1 13 LEU CA C 31.861 -7.536 -5.493 1.00 . A A . 13 LEU CA 1 1
12 13628 1 1 13 LEU CB C 31.471 -6.906 -4.156 1.00 . A A . 13 LEU CB 1 1
12 13629 1 1 13 LEU CD1 C 31.854 -6.984 -1.691 1.00 . A A . 13 LEU CD1 1 1
12 13630 1 1 13 LEU CD2 C 31.756 -9.099 -2.999 1.00 . A A . 13 LEU CD2 1 1
12 13631 1 1 13 LEU CG C 32.199 -7.636 -3.027 1.00 . A A . 13 LEU CG 1 1
12 13632 1 1 13 LEU H H 33.143 -5.810 -5.631 1.00 . A A . 13 LEU H 1 1
12 13633 1 1 13 LEU HA H 32.183 -8.553 -5.339 1.00 . A A . 13 LEU HA 1 1
12 13634 1 1 13 LEU HB2 H 31.747 -5.863 -4.152 1.00 . A A . 13 LEU HB2 1 1
12 13635 1 1 13 LEU HB3 H 30.411 -6.996 -4.007 1.00 . A A . 13 LEU HB3 1 1
12 13636 1 1 13 LEU HD11 H 30.782 -6.890 -1.605 1.00 . A A . 13 LEU HD11 1 1
12 13637 1 1 13 LEU HD12 H 32.308 -6.006 -1.640 1.00 . A A . 13 LEU HD12 1 1
12 13638 1 1 13 LEU HD13 H 32.227 -7.598 -0.886 1.00 . A A . 13 LEU HD13 1 1
12 13639 1 1 13 LEU HD21 H 31.561 -9.394 -1.979 1.00 . A A . 13 LEU HD21 1 1
12 13640 1 1 13 LEU HD22 H 32.536 -9.721 -3.410 1.00 . A A . 13 LEU HD22 1 1
12 13641 1 1 13 LEU HD23 H 30.855 -9.214 -3.584 1.00 . A A . 13 LEU HD23 1 1
12 13642 1 1 13 LEU HG H 33.265 -7.584 -3.191 1.00 . A A . 13 LEU HG 1 1
12 13643 1 1 13 LEU N N 32.990 -6.710 -5.994 1.00 . A A . 13 LEU N 1 1
12 13644 1 1 13 LEU O O 30.047 -8.487 -6.738 1.00 . A A . 13 LEU O 1 1
12 13645 1 1 14 TRP C C 29.653 -7.190 -9.278 1.00 . A A . 14 TRP C 1 1
12 13646 1 1 14 TRP CA C 29.342 -6.279 -8.095 1.00 . A A . 14 TRP CA 1 1
12 13647 1 1 14 TRP CB C 29.321 -4.829 -8.569 1.00 . A A . 14 TRP CB 1 1
12 13648 1 1 14 TRP CD1 C 26.860 -4.196 -8.598 1.00 . A A . 14 TRP CD1 1 1
12 13649 1 1 14 TRP CD2 C 28.000 -3.270 -6.902 1.00 . A A . 14 TRP CD2 1 1
12 13650 1 1 14 TRP CE2 C 26.657 -2.817 -6.794 1.00 . A A . 14 TRP CE2 1 1
12 13651 1 1 14 TRP CE3 C 28.939 -2.832 -5.943 1.00 . A A . 14 TRP CE3 1 1
12 13652 1 1 14 TRP CG C 28.103 -4.135 -8.055 1.00 . A A . 14 TRP CG 1 1
12 13653 1 1 14 TRP CH2 C 27.202 -1.527 -4.813 1.00 . A A . 14 TRP CH2 1 1
12 13654 1 1 14 TRP CZ2 C 26.257 -1.955 -5.767 1.00 . A A . 14 TRP CZ2 1 1
12 13655 1 1 14 TRP CZ3 C 28.544 -1.968 -4.902 1.00 . A A . 14 TRP CZ3 1 1
12 13656 1 1 14 TRP H H 30.998 -5.565 -6.898 1.00 . A A . 14 TRP H 1 1
12 13657 1 1 14 TRP HA H 28.399 -6.541 -7.644 1.00 . A A . 14 TRP HA 1 1
12 13658 1 1 14 TRP HB2 H 30.201 -4.321 -8.205 1.00 . A A . 14 TRP HB2 1 1
12 13659 1 1 14 TRP HB3 H 29.316 -4.805 -9.648 1.00 . A A . 14 TRP HB3 1 1
12 13660 1 1 14 TRP HD1 H 26.579 -4.759 -9.467 1.00 . A A . 14 TRP HD1 1 1
12 13661 1 1 14 TRP HE1 H 25.052 -3.276 -8.034 1.00 . A A . 14 TRP HE1 1 1
12 13662 1 1 14 TRP HE3 H 29.963 -3.157 -6.011 1.00 . A A . 14 TRP HE3 1 1
12 13663 1 1 14 TRP HH2 H 26.903 -0.863 -4.019 1.00 . A A . 14 TRP HH2 1 1
12 13664 1 1 14 TRP HZ2 H 25.238 -1.615 -5.717 1.00 . A A . 14 TRP HZ2 1 1
12 13665 1 1 14 TRP HZ3 H 29.268 -1.651 -4.171 1.00 . A A . 14 TRP HZ3 1 1
12 13666 1 1 14 TRP N N 30.453 -6.359 -7.096 1.00 . A A . 14 TRP N 1 1
12 13667 1 1 14 TRP NE1 N 26.006 -3.408 -7.852 1.00 . A A . 14 TRP NE1 1 1
12 13668 1 1 14 TRP O O 28.843 -7.993 -9.694 1.00 . A A . 14 TRP O 1 1
12 13669 1 1 15 LYS C C 32.002 -9.116 -10.516 1.00 . A A . 15 LYS C 1 1
12 13670 1 1 15 LYS CA C 31.210 -7.896 -10.991 1.00 . A A . 15 LYS CA 1 1
12 13671 1 1 15 LYS CB C 32.070 -6.974 -11.850 1.00 . A A . 15 LYS CB 1 1
12 13672 1 1 15 LYS CD C 31.573 -7.987 -14.079 1.00 . A A . 15 LYS CD 1 1
12 13673 1 1 15 LYS CE C 31.878 -7.144 -15.319 1.00 . A A . 15 LYS CE 1 1
12 13674 1 1 15 LYS CG C 32.658 -7.757 -13.026 1.00 . A A . 15 LYS CG 1 1
12 13675 1 1 15 LYS H H 31.464 -6.394 -9.471 1.00 . A A . 15 LYS H 1 1
12 13676 1 1 15 LYS HA H 30.334 -8.203 -11.540 1.00 . A A . 15 LYS HA 1 1
12 13677 1 1 15 LYS HB2 H 31.457 -6.166 -12.226 1.00 . A A . 15 LYS HB2 1 1
12 13678 1 1 15 LYS HB3 H 32.870 -6.566 -11.248 1.00 . A A . 15 LYS HB3 1 1
12 13679 1 1 15 LYS HD2 H 31.550 -9.032 -14.351 1.00 . A A . 15 LYS HD2 1 1
12 13680 1 1 15 LYS HD3 H 30.613 -7.700 -13.676 1.00 . A A . 15 LYS HD3 1 1
12 13681 1 1 15 LYS HE2 H 31.852 -6.093 -15.074 1.00 . A A . 15 LYS HE2 1 1
12 13682 1 1 15 LYS HE3 H 32.842 -7.412 -15.727 1.00 . A A . 15 LYS HE3 1 1
12 13683 1 1 15 LYS HG2 H 33.470 -7.194 -13.463 1.00 . A A . 15 LYS HG2 1 1
12 13684 1 1 15 LYS HG3 H 33.029 -8.710 -12.677 1.00 . A A . 15 LYS HG3 1 1
12 13685 1 1 15 LYS HZ1 H 30.764 -6.759 -17.035 1.00 . A A . 15 LYS HZ1 1 1
12 13686 1 1 15 LYS HZ2 H 29.881 -7.501 -15.787 1.00 . A A . 15 LYS HZ2 1 1
12 13687 1 1 15 LYS HZ3 H 30.982 -8.409 -16.709 1.00 . A A . 15 LYS HZ3 1 1
12 13688 1 1 15 LYS N N 30.828 -7.056 -9.826 1.00 . A A . 15 LYS N 1 1
12 13689 1 1 15 LYS NZ N 30.795 -7.479 -16.286 1.00 . A A . 15 LYS NZ 1 1
12 13690 1 1 15 LYS O O 33.195 -9.051 -10.296 1.00 . A A . 15 LYS O 1 1
12 13691 1 1 16 GLY C C 31.084 -12.251 -8.976 1.00 . A A . 16 GLY C 1 1
12 13692 1 1 16 GLY CA C 32.036 -11.453 -9.873 1.00 . A A . 16 GLY CA 1 1
12 13693 1 1 16 GLY H H 30.374 -10.250 -10.522 1.00 . A A . 16 GLY H 1 1
12 13694 1 1 16 GLY HA2 H 32.329 -12.054 -10.714 1.00 . A A . 16 GLY HA2 1 1
12 13695 1 1 16 GLY HA3 H 32.913 -11.173 -9.307 1.00 . A A . 16 GLY HA3 1 1
12 13696 1 1 16 GLY N N 31.338 -10.226 -10.346 1.00 . A A . 16 GLY N 1 1
12 13697 1 1 16 GLY O O 30.410 -13.152 -9.434 1.00 . A A . 16 GLY O 1 1
12 13698 1 1 17 PRO C C 28.737 -12.053 -6.888 1.00 . A A . 17 PRO C 1 1
12 13699 1 1 17 PRO CA C 30.176 -12.568 -6.747 1.00 . A A . 17 PRO CA 1 1
12 13700 1 1 17 PRO CB C 30.774 -12.175 -5.395 1.00 . A A . 17 PRO CB 1 1
12 13701 1 1 17 PRO CD C 31.844 -10.812 -7.099 1.00 . A A . 17 PRO CD 1 1
12 13702 1 1 17 PRO CG C 31.489 -10.878 -5.633 1.00 . A A . 17 PRO CG 1 1
12 13703 1 1 17 PRO HA H 30.218 -13.637 -6.875 1.00 . A A . 17 PRO HA 1 1
12 13704 1 1 17 PRO HB2 H 29.995 -12.039 -4.662 1.00 . A A . 17 PRO HB2 1 1
12 13705 1 1 17 PRO HB3 H 31.472 -12.929 -5.062 1.00 . A A . 17 PRO HB3 1 1
12 13706 1 1 17 PRO HD2 H 31.565 -9.854 -7.511 1.00 . A A . 17 PRO HD2 1 1
12 13707 1 1 17 PRO HD3 H 32.899 -10.993 -7.248 1.00 . A A . 17 PRO HD3 1 1
12 13708 1 1 17 PRO HG2 H 30.843 -10.051 -5.374 1.00 . A A . 17 PRO HG2 1 1
12 13709 1 1 17 PRO HG3 H 32.387 -10.839 -5.034 1.00 . A A . 17 PRO HG3 1 1
12 13710 1 1 17 PRO N N 31.058 -11.885 -7.720 1.00 . A A . 17 PRO N 1 1
12 13711 1 1 17 PRO O O 28.362 -11.514 -7.910 1.00 . A A . 17 PRO O 1 1
12 13712 1 1 18 ARG C C 26.467 -10.271 -6.389 1.00 . A A . 18 ARG C 1 1
12 13713 1 1 18 ARG CA C 26.516 -11.732 -5.924 1.00 . A A . 18 ARG CA 1 1
12 13714 1 1 18 ARG CB C 26.000 -11.843 -4.483 1.00 . A A . 18 ARG CB 1 1
12 13715 1 1 18 ARG CD C 26.358 -10.271 -2.560 1.00 . A A . 18 ARG CD 1 1
12 13716 1 1 18 ARG CG C 27.035 -11.250 -3.516 1.00 . A A . 18 ARG CG 1 1
12 13717 1 1 18 ARG CZ C 25.569 -11.864 -0.910 1.00 . A A . 18 ARG CZ 1 1
12 13718 1 1 18 ARG H H 28.262 -12.657 -5.059 1.00 . A A . 18 ARG H 1 1
12 13719 1 1 18 ARG HA H 25.928 -12.357 -6.576 1.00 . A A . 18 ARG HA 1 1
12 13720 1 1 18 ARG HB2 H 25.071 -11.300 -4.392 1.00 . A A . 18 ARG HB2 1 1
12 13721 1 1 18 ARG HB3 H 25.835 -12.882 -4.240 1.00 . A A . 18 ARG HB3 1 1
12 13722 1 1 18 ARG HD2 H 26.890 -9.331 -2.549 1.00 . A A . 18 ARG HD2 1 1
12 13723 1 1 18 ARG HD3 H 25.332 -10.115 -2.841 1.00 . A A . 18 ARG HD3 1 1
12 13724 1 1 18 ARG HE H 27.135 -10.684 -0.594 1.00 . A A . 18 ARG HE 1 1
12 13725 1 1 18 ARG HG2 H 27.492 -12.046 -2.949 1.00 . A A . 18 ARG HG2 1 1
12 13726 1 1 18 ARG HG3 H 27.795 -10.731 -4.080 1.00 . A A . 18 ARG HG3 1 1
12 13727 1 1 18 ARG HH11 H 26.572 -13.333 -1.831 1.00 . A A . 18 ARG HH11 1 1
12 13728 1 1 18 ARG HH12 H 25.101 -13.806 -1.051 1.00 . A A . 18 ARG HH12 1 1
12 13729 1 1 18 ARG HH21 H 24.363 -10.619 0.089 1.00 . A A . 18 ARG HH21 1 1
12 13730 1 1 18 ARG HH22 H 23.852 -12.272 0.033 1.00 . A A . 18 ARG HH22 1 1
12 13731 1 1 18 ARG N N 27.934 -12.216 -5.869 1.00 . A A . 18 ARG N 1 1
12 13732 1 1 18 ARG NE N 26.434 -10.937 -1.228 1.00 . A A . 18 ARG NE 1 1
12 13733 1 1 18 ARG NH1 N 25.763 -13.097 -1.294 1.00 . A A . 18 ARG NH1 1 1
12 13734 1 1 18 ARG NH2 N 24.512 -11.561 -0.208 1.00 . A A . 18 ARG NH2 1 1
12 13735 1 1 18 ARG O O 27.480 -9.673 -6.686 1.00 . A A . 18 ARG O 1 1
12 13736 1 1 19 ARG C C 23.991 -7.565 -6.284 1.00 . A A . 19 ARG C 1 1
12 13737 1 1 19 ARG CA C 25.208 -8.264 -6.898 1.00 . A A . 19 ARG CA 1 1
12 13738 1 1 19 ARG CB C 25.074 -8.330 -8.420 1.00 . A A . 19 ARG CB 1 1
12 13739 1 1 19 ARG CD C 23.544 -6.798 -9.670 1.00 . A A . 19 ARG CD 1 1
12 13740 1 1 19 ARG CG C 24.905 -6.915 -8.980 1.00 . A A . 19 ARG CG 1 1
12 13741 1 1 19 ARG CZ C 22.322 -4.823 -10.363 1.00 . A A . 19 ARG CZ 1 1
12 13742 1 1 19 ARG H H 24.486 -10.179 -6.206 1.00 . A A . 19 ARG H 1 1
12 13743 1 1 19 ARG HA H 26.106 -7.737 -6.635 1.00 . A A . 19 ARG HA 1 1
12 13744 1 1 19 ARG HB2 H 25.963 -8.779 -8.840 1.00 . A A . 19 ARG HB2 1 1
12 13745 1 1 19 ARG HB3 H 24.212 -8.926 -8.681 1.00 . A A . 19 ARG HB3 1 1
12 13746 1 1 19 ARG HD2 H 23.485 -7.481 -10.504 1.00 . A A . 19 ARG HD2 1 1
12 13747 1 1 19 ARG HD3 H 22.748 -6.993 -8.966 1.00 . A A . 19 ARG HD3 1 1
12 13748 1 1 19 ARG HE H 24.306 -4.884 -10.301 1.00 . A A . 19 ARG HE 1 1
12 13749 1 1 19 ARG HG2 H 24.961 -6.199 -8.173 1.00 . A A . 19 ARG HG2 1 1
12 13750 1 1 19 ARG HG3 H 25.689 -6.714 -9.694 1.00 . A A . 19 ARG HG3 1 1
12 13751 1 1 19 ARG HH11 H 21.567 -6.394 -11.349 1.00 . A A . 19 ARG HH11 1 1
12 13752 1 1 19 ARG HH12 H 20.506 -5.036 -11.179 1.00 . A A . 19 ARG HH12 1 1
12 13753 1 1 19 ARG HH21 H 22.807 -3.120 -9.429 1.00 . A A . 19 ARG HH21 1 1
12 13754 1 1 19 ARG HH22 H 21.209 -3.182 -10.093 1.00 . A A . 19 ARG HH22 1 1
12 13755 1 1 19 ARG N N 25.297 -9.687 -6.452 1.00 . A A . 19 ARG N 1 1
12 13756 1 1 19 ARG NE N 23.479 -5.388 -10.148 1.00 . A A . 19 ARG NE 1 1
12 13757 1 1 19 ARG NH1 N 21.393 -5.468 -11.014 1.00 . A A . 19 ARG NH1 1 1
12 13758 1 1 19 ARG NH2 N 22.095 -3.614 -9.928 1.00 . A A . 19 ARG NH2 1 1
12 13759 1 1 19 ARG O O 24.108 -6.511 -5.694 1.00 . A A . 19 ARG O 1 1
12 13760 1 1 20 GLY C C 21.825 -7.179 -4.369 1.00 . A A . 20 GLY C 1 1
12 13761 1 1 20 GLY CA C 21.612 -7.475 -5.857 1.00 . A A . 20 GLY CA 1 1
12 13762 1 1 20 GLY H H 22.745 -8.974 -6.915 1.00 . A A . 20 GLY H 1 1
12 13763 1 1 20 GLY HA2 H 21.424 -6.550 -6.382 1.00 . A A . 20 GLY HA2 1 1
12 13764 1 1 20 GLY HA3 H 20.763 -8.132 -5.973 1.00 . A A . 20 GLY HA3 1 1
12 13765 1 1 20 GLY N N 22.826 -8.128 -6.426 1.00 . A A . 20 GLY N 1 1
12 13766 1 1 20 GLY O O 21.409 -6.154 -3.866 1.00 . A A . 20 GLY O 1 1
12 13767 1 1 21 GLU C C 23.773 -6.776 -1.977 1.00 . A A . 21 GLU C 1 1
12 13768 1 1 21 GLU CA C 22.689 -7.837 -2.203 1.00 . A A . 21 GLU CA 1 1
12 13769 1 1 21 GLU CB C 23.138 -9.190 -1.657 1.00 . A A . 21 GLU CB 1 1
12 13770 1 1 21 GLU CD C 21.545 -11.111 -1.752 1.00 . A A . 21 GLU CD 1 1
12 13771 1 1 21 GLU CG C 21.962 -9.872 -0.958 1.00 . A A . 21 GLU CG 1 1
12 13772 1 1 21 GLU H H 22.784 -8.893 -4.079 1.00 . A A . 21 GLU H 1 1
12 13773 1 1 21 GLU HA H 21.769 -7.539 -1.725 1.00 . A A . 21 GLU HA 1 1
12 13774 1 1 21 GLU HB2 H 23.478 -9.811 -2.472 1.00 . A A . 21 GLU HB2 1 1
12 13775 1 1 21 GLU HB3 H 23.943 -9.045 -0.953 1.00 . A A . 21 GLU HB3 1 1
12 13776 1 1 21 GLU HG2 H 22.256 -10.165 0.039 1.00 . A A . 21 GLU HG2 1 1
12 13777 1 1 21 GLU HG3 H 21.131 -9.185 -0.901 1.00 . A A . 21 GLU HG3 1 1
12 13778 1 1 21 GLU N N 22.462 -8.069 -3.659 1.00 . A A . 21 GLU N 1 1
12 13779 1 1 21 GLU O O 23.774 -6.088 -0.975 1.00 . A A . 21 GLU O 1 1
12 13780 1 1 21 GLU OE1 O 21.035 -10.944 -2.848 1.00 . A A . 21 GLU OE1 1 1
12 13781 1 1 21 GLU OE2 O 21.742 -12.206 -1.252 1.00 . A A . 21 GLU OE2 1 1
12 13782 1 1 22 ILE C C 25.146 -4.205 -2.833 1.00 . A A . 22 ILE C 1 1
12 13783 1 1 22 ILE CA C 25.757 -5.596 -2.707 1.00 . A A . 22 ILE CA 1 1
12 13784 1 1 22 ILE CB C 26.773 -5.818 -3.827 1.00 . A A . 22 ILE CB 1 1
12 13785 1 1 22 ILE CD1 C 28.275 -7.485 -4.934 1.00 . A A . 22 ILE CD1 1 1
12 13786 1 1 22 ILE CG1 C 27.210 -7.285 -3.856 1.00 . A A . 22 ILE CG1 1 1
12 13787 1 1 22 ILE CG2 C 27.990 -4.923 -3.571 1.00 . A A . 22 ILE CG2 1 1
12 13788 1 1 22 ILE H H 24.674 -7.181 -3.700 1.00 . A A . 22 ILE H 1 1
12 13789 1 1 22 ILE HA H 26.232 -5.714 -1.746 1.00 . A A . 22 ILE HA 1 1
12 13790 1 1 22 ILE HB H 26.327 -5.557 -4.776 1.00 . A A . 22 ILE HB 1 1
12 13791 1 1 22 ILE HD11 H 28.858 -6.584 -5.042 1.00 . A A . 22 ILE HD11 1 1
12 13792 1 1 22 ILE HD12 H 27.802 -7.713 -5.871 1.00 . A A . 22 ILE HD12 1 1
12 13793 1 1 22 ILE HD13 H 28.924 -8.300 -4.651 1.00 . A A . 22 ILE HD13 1 1
12 13794 1 1 22 ILE HG12 H 27.616 -7.559 -2.893 1.00 . A A . 22 ILE HG12 1 1
12 13795 1 1 22 ILE HG13 H 26.362 -7.909 -4.080 1.00 . A A . 22 ILE HG13 1 1
12 13796 1 1 22 ILE HG21 H 28.657 -5.412 -2.876 1.00 . A A . 22 ILE HG21 1 1
12 13797 1 1 22 ILE HG22 H 27.664 -3.982 -3.155 1.00 . A A . 22 ILE HG22 1 1
12 13798 1 1 22 ILE HG23 H 28.508 -4.745 -4.502 1.00 . A A . 22 ILE HG23 1 1
12 13799 1 1 22 ILE N N 24.691 -6.627 -2.895 1.00 . A A . 22 ILE N 1 1
12 13800 1 1 22 ILE O O 25.317 -3.355 -1.983 1.00 . A A . 22 ILE O 1 1
12 13801 1 1 23 GLU C C 22.804 -2.410 -2.927 1.00 . A A . 23 GLU C 1 1
12 13802 1 1 23 GLU CA C 23.793 -2.645 -4.072 1.00 . A A . 23 GLU CA 1 1
12 13803 1 1 23 GLU CB C 23.121 -2.742 -5.445 1.00 . A A . 23 GLU CB 1 1
12 13804 1 1 23 GLU CD C 20.991 -1.500 -5.831 1.00 . A A . 23 GLU CD 1 1
12 13805 1 1 23 GLU CG C 22.518 -1.398 -5.832 1.00 . A A . 23 GLU CG 1 1
12 13806 1 1 23 GLU H H 24.298 -4.668 -4.563 1.00 . A A . 23 GLU H 1 1
12 13807 1 1 23 GLU HA H 24.538 -1.871 -4.075 1.00 . A A . 23 GLU HA 1 1
12 13808 1 1 23 GLU HB2 H 23.868 -3.012 -6.180 1.00 . A A . 23 GLU HB2 1 1
12 13809 1 1 23 GLU HB3 H 22.354 -3.498 -5.427 1.00 . A A . 23 GLU HB3 1 1
12 13810 1 1 23 GLU HG2 H 22.831 -0.643 -5.126 1.00 . A A . 23 GLU HG2 1 1
12 13811 1 1 23 GLU HG3 H 22.863 -1.135 -6.822 1.00 . A A . 23 GLU HG3 1 1
12 13812 1 1 23 GLU N N 24.427 -3.969 -3.890 1.00 . A A . 23 GLU N 1 1
12 13813 1 1 23 GLU O O 22.629 -1.299 -2.453 1.00 . A A . 23 GLU O 1 1
12 13814 1 1 23 GLU OE1 O 20.475 -2.359 -5.134 1.00 . A A . 23 GLU OE1 1 1
12 13815 1 1 23 GLU OE2 O 20.364 -0.718 -6.526 1.00 . A A . 23 GLU OE2 1 1
12 13816 1 1 24 GLU C C 22.101 -2.756 -0.105 1.00 . A A . 24 GLU C 1 1
12 13817 1 1 24 GLU CA C 21.277 -3.284 -1.279 1.00 . A A . 24 GLU CA 1 1
12 13818 1 1 24 GLU CB C 20.732 -4.681 -0.981 1.00 . A A . 24 GLU CB 1 1
12 13819 1 1 24 GLU CD C 19.952 -5.906 1.053 1.00 . A A . 24 GLU CD 1 1
12 13820 1 1 24 GLU CG C 19.808 -4.619 0.238 1.00 . A A . 24 GLU CG 1 1
12 13821 1 1 24 GLU H H 22.379 -4.349 -2.793 1.00 . A A . 24 GLU H 1 1
12 13822 1 1 24 GLU HA H 20.477 -2.606 -1.523 1.00 . A A . 24 GLU HA 1 1
12 13823 1 1 24 GLU HB2 H 20.178 -5.042 -1.835 1.00 . A A . 24 GLU HB2 1 1
12 13824 1 1 24 GLU HB3 H 21.554 -5.351 -0.775 1.00 . A A . 24 GLU HB3 1 1
12 13825 1 1 24 GLU HG2 H 20.078 -3.772 0.851 1.00 . A A . 24 GLU HG2 1 1
12 13826 1 1 24 GLU HG3 H 18.785 -4.514 -0.092 1.00 . A A . 24 GLU HG3 1 1
12 13827 1 1 24 GLU N N 22.197 -3.455 -2.433 1.00 . A A . 24 GLU N 1 1
12 13828 1 1 24 GLU O O 21.649 -1.953 0.688 1.00 . A A . 24 GLU O 1 1
12 13829 1 1 24 GLU OE1 O 21.078 -6.284 1.333 1.00 . A A . 24 GLU OE1 1 1
12 13830 1 1 24 GLU OE2 O 18.934 -6.492 1.382 1.00 . A A . 24 GLU OE2 1 1
12 13831 1 1 25 LEU C C 24.499 -1.231 0.889 1.00 . A A . 25 LEU C 1 1
12 13832 1 1 25 LEU CA C 24.231 -2.723 1.070 1.00 . A A . 25 LEU CA 1 1
12 13833 1 1 25 LEU CB C 25.529 -3.513 0.887 1.00 . A A . 25 LEU CB 1 1
12 13834 1 1 25 LEU CD1 C 25.724 -4.043 3.324 1.00 . A A . 25 LEU CD1 1 1
12 13835 1 1 25 LEU CD2 C 27.764 -4.013 1.883 1.00 . A A . 25 LEU CD2 1 1
12 13836 1 1 25 LEU CG C 26.401 -3.363 2.134 1.00 . A A . 25 LEU CG 1 1
12 13837 1 1 25 LEU H H 23.661 -3.827 -0.686 1.00 . A A . 25 LEU H 1 1
12 13838 1 1 25 LEU HA H 23.803 -2.924 2.039 1.00 . A A . 25 LEU HA 1 1
12 13839 1 1 25 LEU HB2 H 25.301 -4.555 0.725 1.00 . A A . 25 LEU HB2 1 1
12 13840 1 1 25 LEU HB3 H 26.063 -3.125 0.033 1.00 . A A . 25 LEU HB3 1 1
12 13841 1 1 25 LEU HD11 H 25.707 -3.364 4.164 1.00 . A A . 25 LEU HD11 1 1
12 13842 1 1 25 LEU HD12 H 26.276 -4.932 3.592 1.00 . A A . 25 LEU HD12 1 1
12 13843 1 1 25 LEU HD13 H 24.714 -4.313 3.058 1.00 . A A . 25 LEU HD13 1 1
12 13844 1 1 25 LEU HD21 H 28.430 -3.777 2.699 1.00 . A A . 25 LEU HD21 1 1
12 13845 1 1 25 LEU HD22 H 28.177 -3.636 0.960 1.00 . A A . 25 LEU HD22 1 1
12 13846 1 1 25 LEU HD23 H 27.645 -5.084 1.813 1.00 . A A . 25 LEU HD23 1 1
12 13847 1 1 25 LEU HG H 26.538 -2.315 2.350 1.00 . A A . 25 LEU HG 1 1
12 13848 1 1 25 LEU N N 23.328 -3.195 -0.018 1.00 . A A . 25 LEU N 1 1
12 13849 1 1 25 LEU O O 24.644 -0.497 1.842 1.00 . A A . 25 LEU O 1 1
12 13850 1 1 26 HIS C C 23.649 1.489 -0.033 1.00 . A A . 26 HIS C 1 1
12 13851 1 1 26 HIS CA C 24.809 0.666 -0.593 1.00 . A A . 26 HIS CA 1 1
12 13852 1 1 26 HIS CB C 24.898 0.797 -2.111 1.00 . A A . 26 HIS CB 1 1
12 13853 1 1 26 HIS CD2 C 24.207 3.059 -3.228 1.00 . A A . 26 HIS CD2 1 1
12 13854 1 1 26 HIS CE1 C 25.858 4.280 -2.545 1.00 . A A . 26 HIS CE1 1 1
12 13855 1 1 26 HIS CG C 25.012 2.248 -2.478 1.00 . A A . 26 HIS CG 1 1
12 13856 1 1 26 HIS H H 24.437 -1.397 -1.086 1.00 . A A . 26 HIS H 1 1
12 13857 1 1 26 HIS HA H 25.736 0.977 -0.146 1.00 . A A . 26 HIS HA 1 1
12 13858 1 1 26 HIS HB2 H 25.767 0.265 -2.469 1.00 . A A . 26 HIS HB2 1 1
12 13859 1 1 26 HIS HB3 H 24.011 0.381 -2.562 1.00 . A A . 26 HIS HB3 1 1
12 13860 1 1 26 HIS HD1 H 26.814 2.761 -1.490 1.00 . A A . 26 HIS HD1 1 1
12 13861 1 1 26 HIS HD2 H 23.302 2.744 -3.713 1.00 . A A . 26 HIS HD2 1 1
12 13862 1 1 26 HIS HE1 H 26.517 5.117 -2.375 1.00 . A A . 26 HIS HE1 1 1
12 13863 1 1 26 HIS N N 24.560 -0.781 -0.336 1.00 . A A . 26 HIS N 1 1
12 13864 1 1 26 HIS ND1 N 26.062 3.045 -2.050 1.00 . A A . 26 HIS ND1 1 1
12 13865 1 1 26 HIS NE2 N 24.740 4.343 -3.271 1.00 . A A . 26 HIS NE2 1 1
12 13866 1 1 26 HIS O O 23.830 2.589 0.447 1.00 . A A . 26 HIS O 1 1
12 13867 1 1 27 LYS C C 21.464 1.793 2.017 1.00 . A A . 27 LYS C 1 1
12 13868 1 1 27 LYS CA C 21.310 1.728 0.494 1.00 . A A . 27 LYS CA 1 1
12 13869 1 1 27 LYS CB C 20.062 0.935 0.104 1.00 . A A . 27 LYS CB 1 1
12 13870 1 1 27 LYS CD C 19.036 1.854 -1.981 1.00 . A A . 27 LYS CD 1 1
12 13871 1 1 27 LYS CE C 18.391 1.320 -3.261 1.00 . A A . 27 LYS CE 1 1
12 13872 1 1 27 LYS CG C 19.998 0.805 -1.419 1.00 . A A . 27 LYS CG 1 1
12 13873 1 1 27 LYS H H 22.322 0.066 -0.455 1.00 . A A . 27 LYS H 1 1
12 13874 1 1 27 LYS HA H 21.273 2.725 0.075 1.00 . A A . 27 LYS HA 1 1
12 13875 1 1 27 LYS HB2 H 20.107 -0.048 0.548 1.00 . A A . 27 LYS HB2 1 1
12 13876 1 1 27 LYS HB3 H 19.182 1.451 0.458 1.00 . A A . 27 LYS HB3 1 1
12 13877 1 1 27 LYS HD2 H 18.269 2.065 -1.251 1.00 . A A . 27 LYS HD2 1 1
12 13878 1 1 27 LYS HD3 H 19.581 2.759 -2.202 1.00 . A A . 27 LYS HD3 1 1
12 13879 1 1 27 LYS HE2 H 19.140 1.163 -4.022 1.00 . A A . 27 LYS HE2 1 1
12 13880 1 1 27 LYS HE3 H 17.859 0.402 -3.059 1.00 . A A . 27 LYS HE3 1 1
12 13881 1 1 27 LYS HG2 H 20.982 0.959 -1.835 1.00 . A A . 27 LYS HG2 1 1
12 13882 1 1 27 LYS HG3 H 19.647 -0.183 -1.682 1.00 . A A . 27 LYS HG3 1 1
12 13883 1 1 27 LYS HZ1 H 17.909 3.314 -3.621 1.00 . A A . 27 LYS HZ1 1 1
12 13884 1 1 27 LYS HZ2 H 16.608 2.377 -3.056 1.00 . A A . 27 LYS HZ2 1 1
12 13885 1 1 27 LYS HZ3 H 17.139 2.218 -4.662 1.00 . A A . 27 LYS HZ3 1 1
12 13886 1 1 27 LYS N N 22.458 0.963 -0.070 1.00 . A A . 27 LYS N 1 1
12 13887 1 1 27 LYS NZ N 17.440 2.388 -3.682 1.00 . A A . 27 LYS NZ 1 1
12 13888 1 1 27 LYS O O 21.350 2.843 2.623 1.00 . A A . 27 LYS O 1 1
12 13889 1 1 28 LYS C C 23.133 1.559 4.480 1.00 . A A . 28 LYS C 1 1
12 13890 1 1 28 LYS CA C 21.936 0.675 4.117 1.00 . A A . 28 LYS CA 1 1
12 13891 1 1 28 LYS CB C 22.210 -0.784 4.481 1.00 . A A . 28 LYS CB 1 1
12 13892 1 1 28 LYS CD C 20.430 -1.891 5.842 1.00 . A A . 28 LYS CD 1 1
12 13893 1 1 28 LYS CE C 20.759 -3.358 6.123 1.00 . A A . 28 LYS CE 1 1
12 13894 1 1 28 LYS CG C 21.712 -1.058 5.902 1.00 . A A . 28 LYS CG 1 1
12 13895 1 1 28 LYS H H 21.853 -0.153 2.128 1.00 . A A . 28 LYS H 1 1
12 13896 1 1 28 LYS HA H 21.043 1.021 4.613 1.00 . A A . 28 LYS HA 1 1
12 13897 1 1 28 LYS HB2 H 21.694 -1.432 3.788 1.00 . A A . 28 LYS HB2 1 1
12 13898 1 1 28 LYS HB3 H 23.272 -0.975 4.429 1.00 . A A . 28 LYS HB3 1 1
12 13899 1 1 28 LYS HD2 H 19.731 -1.530 6.583 1.00 . A A . 28 LYS HD2 1 1
12 13900 1 1 28 LYS HD3 H 19.989 -1.803 4.860 1.00 . A A . 28 LYS HD3 1 1
12 13901 1 1 28 LYS HE2 H 20.835 -3.911 5.198 1.00 . A A . 28 LYS HE2 1 1
12 13902 1 1 28 LYS HE3 H 21.679 -3.436 6.685 1.00 . A A . 28 LYS HE3 1 1
12 13903 1 1 28 LYS HG2 H 22.468 -1.600 6.450 1.00 . A A . 28 LYS HG2 1 1
12 13904 1 1 28 LYS HG3 H 21.509 -0.121 6.399 1.00 . A A . 28 LYS HG3 1 1
12 13905 1 1 28 LYS HZ1 H 18.740 -3.805 6.370 1.00 . A A . 28 LYS HZ1 1 1
12 13906 1 1 28 LYS HZ2 H 19.512 -3.273 7.788 1.00 . A A . 28 LYS HZ2 1 1
12 13907 1 1 28 LYS HZ3 H 19.786 -4.846 7.207 1.00 . A A . 28 LYS HZ3 1 1
12 13908 1 1 28 LYS N N 21.748 0.678 2.638 1.00 . A A . 28 LYS N 1 1
12 13909 1 1 28 LYS NZ N 19.613 -3.858 6.933 1.00 . A A . 28 LYS NZ 1 1
12 13910 1 1 28 LYS O O 23.223 2.088 5.570 1.00 . A A . 28 LYS O 1 1
12 13911 1 1 29 PHE C C 24.752 4.048 3.953 1.00 . A A . 29 PHE C 1 1
12 13912 1 1 29 PHE CA C 25.224 2.605 3.822 1.00 . A A . 29 PHE CA 1 1
12 13913 1 1 29 PHE CB C 26.119 2.445 2.587 1.00 . A A . 29 PHE CB 1 1
12 13914 1 1 29 PHE CD1 C 26.891 0.301 3.771 1.00 . A A . 29 PHE CD1 1 1
12 13915 1 1 29 PHE CD2 C 27.958 0.976 1.674 1.00 . A A . 29 PHE CD2 1 1
12 13916 1 1 29 PHE CE1 C 27.734 -0.830 3.834 1.00 . A A . 29 PHE CE1 1 1
12 13917 1 1 29 PHE CE2 C 28.798 -0.155 1.738 1.00 . A A . 29 PHE CE2 1 1
12 13918 1 1 29 PHE CG C 27.002 1.211 2.686 1.00 . A A . 29 PHE CG 1 1
12 13919 1 1 29 PHE CZ C 28.687 -1.058 2.817 1.00 . A A . 29 PHE CZ 1 1
12 13920 1 1 29 PHE H H 23.934 1.320 2.682 1.00 . A A . 29 PHE H 1 1
12 13921 1 1 29 PHE HA H 25.749 2.295 4.707 1.00 . A A . 29 PHE HA 1 1
12 13922 1 1 29 PHE HB2 H 25.501 2.358 1.712 1.00 . A A . 29 PHE HB2 1 1
12 13923 1 1 29 PHE HB3 H 26.746 3.319 2.490 1.00 . A A . 29 PHE HB3 1 1
12 13924 1 1 29 PHE HD1 H 26.162 0.469 4.548 1.00 . A A . 29 PHE HD1 1 1
12 13925 1 1 29 PHE HD2 H 28.046 1.665 0.846 1.00 . A A . 29 PHE HD2 1 1
12 13926 1 1 29 PHE HE1 H 27.649 -1.521 4.658 1.00 . A A . 29 PHE HE1 1 1
12 13927 1 1 29 PHE HE2 H 29.526 -0.328 0.962 1.00 . A A . 29 PHE HE2 1 1
12 13928 1 1 29 PHE HZ H 29.332 -1.923 2.865 1.00 . A A . 29 PHE HZ 1 1
12 13929 1 1 29 PHE N N 24.041 1.739 3.557 1.00 . A A . 29 PHE N 1 1
12 13930 1 1 29 PHE O O 24.938 4.687 4.968 1.00 . A A . 29 PHE O 1 1
12 13931 1 1 30 HIS C C 22.772 6.173 4.228 1.00 . A A . 30 HIS C 1 1
12 13932 1 1 30 HIS CA C 23.612 5.949 2.967 1.00 . A A . 30 HIS CA 1 1
12 13933 1 1 30 HIS CB C 22.737 6.069 1.717 1.00 . A A . 30 HIS CB 1 1
12 13934 1 1 30 HIS CD2 C 21.913 8.538 2.077 1.00 . A A . 30 HIS CD2 1 1
12 13935 1 1 30 HIS CE1 C 22.631 9.385 0.216 1.00 . A A . 30 HIS CE1 1 1
12 13936 1 1 30 HIS CG C 22.526 7.521 1.387 1.00 . A A . 30 HIS CG 1 1
12 13937 1 1 30 HIS H H 23.979 4.004 2.130 1.00 . A A . 30 HIS H 1 1
12 13938 1 1 30 HIS HA H 24.425 6.655 2.920 1.00 . A A . 30 HIS HA 1 1
12 13939 1 1 30 HIS HB2 H 23.222 5.574 0.887 1.00 . A A . 30 HIS HB2 1 1
12 13940 1 1 30 HIS HB3 H 21.781 5.599 1.902 1.00 . A A . 30 HIS HB3 1 1
12 13941 1 1 30 HIS HD1 H 23.460 7.620 -0.512 1.00 . A A . 30 HIS HD1 1 1
12 13942 1 1 30 HIS HD2 H 21.448 8.440 3.047 1.00 . A A . 30 HIS HD2 1 1
12 13943 1 1 30 HIS HE1 H 22.853 10.078 -0.581 1.00 . A A . 30 HIS HE1 1 1
12 13944 1 1 30 HIS N N 24.123 4.552 2.929 1.00 . A A . 30 HIS N 1 1
12 13945 1 1 30 HIS ND1 N 22.977 8.084 0.204 1.00 . A A . 30 HIS ND1 1 1
12 13946 1 1 30 HIS NE2 N 21.980 9.714 1.336 1.00 . A A . 30 HIS NE2 1 1
12 13947 1 1 30 HIS O O 22.685 7.271 4.741 1.00 . A A . 30 HIS O 1 1
12 13948 1 1 31 GLU C C 22.150 5.328 7.217 1.00 . A A . 31 GLU C 1 1
12 13949 1 1 31 GLU CA C 21.297 5.300 5.942 1.00 . A A . 31 GLU CA 1 1
12 13950 1 1 31 GLU CB C 20.381 4.076 5.942 1.00 . A A . 31 GLU CB 1 1
12 13951 1 1 31 GLU CD C 18.281 3.383 4.778 1.00 . A A . 31 GLU CD 1 1
12 13952 1 1 31 GLU CG C 18.960 4.503 5.569 1.00 . A A . 31 GLU CG 1 1
12 13953 1 1 31 GLU H H 22.218 4.265 4.287 1.00 . A A . 31 GLU H 1 1
12 13954 1 1 31 GLU HA H 20.703 6.196 5.870 1.00 . A A . 31 GLU HA 1 1
12 13955 1 1 31 GLU HB2 H 20.741 3.356 5.223 1.00 . A A . 31 GLU HB2 1 1
12 13956 1 1 31 GLU HB3 H 20.376 3.630 6.926 1.00 . A A . 31 GLU HB3 1 1
12 13957 1 1 31 GLU HG2 H 18.395 4.701 6.468 1.00 . A A . 31 GLU HG2 1 1
12 13958 1 1 31 GLU HG3 H 19.000 5.397 4.964 1.00 . A A . 31 GLU HG3 1 1
12 13959 1 1 31 GLU N N 22.144 5.142 4.723 1.00 . A A . 31 GLU N 1 1
12 13960 1 1 31 GLU O O 21.810 5.989 8.179 1.00 . A A . 31 GLU O 1 1
12 13961 1 1 31 GLU OE1 O 18.912 2.855 3.877 1.00 . A A . 31 GLU OE1 1 1
12 13962 1 1 31 GLU OE2 O 17.143 3.072 5.087 1.00 . A A . 31 GLU OE2 1 1
12 13963 1 1 32 LEU C C 25.117 5.731 8.469 1.00 . A A . 32 LEU C 1 1
12 13964 1 1 32 LEU CA C 24.075 4.595 8.484 1.00 . A A . 32 LEU CA 1 1
12 13965 1 1 32 LEU CB C 24.728 3.195 8.502 1.00 . A A . 32 LEU CB 1 1
12 13966 1 1 32 LEU CD1 C 27.210 3.357 8.777 1.00 . A A . 32 LEU CD1 1 1
12 13967 1 1 32 LEU CD2 C 26.254 1.858 7.029 1.00 . A A . 32 LEU CD2 1 1
12 13968 1 1 32 LEU CG C 26.076 3.188 7.764 1.00 . A A . 32 LEU CG 1 1
12 13969 1 1 32 LEU H H 23.496 4.063 6.479 1.00 . A A . 32 LEU H 1 1
12 13970 1 1 32 LEU HA H 23.441 4.700 9.351 1.00 . A A . 32 LEU HA 1 1
12 13971 1 1 32 LEU HB2 H 24.884 2.894 9.523 1.00 . A A . 32 LEU HB2 1 1
12 13972 1 1 32 LEU HB3 H 24.062 2.491 8.025 1.00 . A A . 32 LEU HB3 1 1
12 13973 1 1 32 LEU HD11 H 27.466 2.394 9.194 1.00 . A A . 32 LEU HD11 1 1
12 13974 1 1 32 LEU HD12 H 26.890 4.019 9.568 1.00 . A A . 32 LEU HD12 1 1
12 13975 1 1 32 LEU HD13 H 28.074 3.777 8.284 1.00 . A A . 32 LEU HD13 1 1
12 13976 1 1 32 LEU HD21 H 25.308 1.546 6.614 1.00 . A A . 32 LEU HD21 1 1
12 13977 1 1 32 LEU HD22 H 26.610 1.109 7.720 1.00 . A A . 32 LEU HD22 1 1
12 13978 1 1 32 LEU HD23 H 26.973 1.982 6.232 1.00 . A A . 32 LEU HD23 1 1
12 13979 1 1 32 LEU HG H 26.102 3.999 7.052 1.00 . A A . 32 LEU HG 1 1
12 13980 1 1 32 LEU N N 23.239 4.607 7.251 1.00 . A A . 32 LEU N 1 1
12 13981 1 1 32 LEU O O 25.828 5.936 9.433 1.00 . A A . 32 LEU O 1 1
12 13982 1 1 33 ILE C C 25.560 8.913 6.999 1.00 . A A . 33 ILE C 1 1
12 13983 1 1 33 ILE CA C 26.227 7.576 7.355 1.00 . A A . 33 ILE CA 1 1
12 13984 1 1 33 ILE CB C 27.246 7.161 6.284 1.00 . A A . 33 ILE CB 1 1
12 13985 1 1 33 ILE CD1 C 27.506 6.600 3.830 1.00 . A A . 33 ILE CD1 1 1
12 13986 1 1 33 ILE CG1 C 26.590 7.222 4.894 1.00 . A A . 33 ILE CG1 1 1
12 13987 1 1 33 ILE CG2 C 27.727 5.738 6.592 1.00 . A A . 33 ILE CG2 1 1
12 13988 1 1 33 ILE H H 24.645 6.295 6.617 1.00 . A A . 33 ILE H 1 1
12 13989 1 1 33 ILE HA H 26.725 7.653 8.307 1.00 . A A . 33 ILE HA 1 1
12 13990 1 1 33 ILE HB H 28.088 7.836 6.313 1.00 . A A . 33 ILE HB 1 1
12 13991 1 1 33 ILE HD11 H 26.902 6.171 3.049 1.00 . A A . 33 ILE HD11 1 1
12 13992 1 1 33 ILE HD12 H 28.113 5.829 4.270 1.00 . A A . 33 ILE HD12 1 1
12 13993 1 1 33 ILE HD13 H 28.144 7.364 3.413 1.00 . A A . 33 ILE HD13 1 1
12 13994 1 1 33 ILE HG12 H 25.654 6.689 4.918 1.00 . A A . 33 ILE HG12 1 1
12 13995 1 1 33 ILE HG13 H 26.401 8.254 4.638 1.00 . A A . 33 ILE HG13 1 1
12 13996 1 1 33 ILE HG21 H 27.353 5.060 5.839 1.00 . A A . 33 ILE HG21 1 1
12 13997 1 1 33 ILE HG22 H 27.359 5.439 7.559 1.00 . A A . 33 ILE HG22 1 1
12 13998 1 1 33 ILE HG23 H 28.803 5.713 6.596 1.00 . A A . 33 ILE HG23 1 1
12 13999 1 1 33 ILE N N 25.220 6.468 7.394 1.00 . A A . 33 ILE N 1 1
12 14000 1 1 33 ILE O O 26.182 9.956 7.050 1.00 . A A . 33 ILE O 1 1
12 14001 1 1 34 LYS C C 23.803 11.203 7.410 1.00 . A A . 34 LYS C 1 1
12 14002 1 1 34 LYS CA C 23.610 10.171 6.293 1.00 . A A . 34 LYS CA 1 1
12 14003 1 1 34 LYS CB C 22.133 9.798 6.159 1.00 . A A . 34 LYS CB 1 1
12 14004 1 1 34 LYS CD C 21.413 11.795 4.843 1.00 . A A . 34 LYS CD 1 1
12 14005 1 1 34 LYS CE C 20.332 12.199 3.838 1.00 . A A . 34 LYS CE 1 1
12 14006 1 1 34 LYS CG C 21.606 10.278 4.805 1.00 . A A . 34 LYS CG 1 1
12 14007 1 1 34 LYS H H 23.811 8.049 6.608 1.00 . A A . 34 LYS H 1 1
12 14008 1 1 34 LYS HA H 23.979 10.556 5.356 1.00 . A A . 34 LYS HA 1 1
12 14009 1 1 34 LYS HB2 H 22.024 8.726 6.229 1.00 . A A . 34 LYS HB2 1 1
12 14010 1 1 34 LYS HB3 H 21.569 10.268 6.952 1.00 . A A . 34 LYS HB3 1 1
12 14011 1 1 34 LYS HD2 H 21.111 12.095 5.835 1.00 . A A . 34 LYS HD2 1 1
12 14012 1 1 34 LYS HD3 H 22.342 12.282 4.587 1.00 . A A . 34 LYS HD3 1 1
12 14013 1 1 34 LYS HE2 H 20.541 11.770 2.869 1.00 . A A . 34 LYS HE2 1 1
12 14014 1 1 34 LYS HE3 H 19.359 11.886 4.187 1.00 . A A . 34 LYS HE3 1 1
12 14015 1 1 34 LYS HG2 H 22.316 10.024 4.032 1.00 . A A . 34 LYS HG2 1 1
12 14016 1 1 34 LYS HG3 H 20.660 9.800 4.597 1.00 . A A . 34 LYS HG3 1 1
12 14017 1 1 34 LYS HZ1 H 20.389 14.076 4.737 1.00 . A A . 34 LYS HZ1 1 1
12 14018 1 1 34 LYS HZ2 H 19.595 14.050 3.236 1.00 . A A . 34 LYS HZ2 1 1
12 14019 1 1 34 LYS HZ3 H 21.290 13.969 3.305 1.00 . A A . 34 LYS HZ3 1 1
12 14020 1 1 34 LYS N N 24.301 8.896 6.644 1.00 . A A . 34 LYS N 1 1
12 14021 1 1 34 LYS NZ N 20.407 13.686 3.774 1.00 . A A . 34 LYS NZ 1 1
12 14022 1 1 34 LYS O O 23.572 10.926 8.570 1.00 . A A . 34 LYS O 1 1
12 14023 1 1 35 GLY C C 25.645 14.290 7.743 1.00 . A A . 35 GLY C 1 1
12 14024 1 1 35 GLY CA C 24.432 13.434 8.111 1.00 . A A . 35 GLY CA 1 1
12 14025 1 1 35 GLY H H 24.406 12.594 6.127 1.00 . A A . 35 GLY H 1 1
12 14026 1 1 35 GLY HA2 H 23.554 14.061 8.172 1.00 . A A . 35 GLY HA2 1 1
12 14027 1 1 35 GLY HA3 H 24.602 12.960 9.066 1.00 . A A . 35 GLY HA3 1 1
12 14028 1 1 35 GLY N N 24.225 12.390 7.069 1.00 . A A . 35 GLY N 1 1
12 14029 1 1 35 GLY O O 26.607 14.272 8.493 1.00 . A A . 35 GLY O 1 1
12 14030 1 1 35 GLY OXT O 25.592 14.949 6.717 1.00 . A A . 35 GLY OXT 1 1
12 14031 2 1 1 GLY C C 32.325 -11.968 -1.629 1.00 . B B . 1 GLY C 1 1
12 14032 2 1 1 GLY CA C 33.789 -11.964 -1.183 1.00 . B B . 1 GLY CA 1 1
12 14033 2 1 1 GLY H1 H 34.883 -12.914 -2.678 1.00 . B B . 1 GLY H1 1 1
12 14034 2 1 1 GLY H2 H 35.562 -11.450 -2.146 1.00 . B B . 1 GLY H2 1 1
12 14035 2 1 1 GLY H3 H 34.195 -11.439 -3.156 1.00 . B B . 1 GLY H3 1 1
12 14036 2 1 1 GLY HA2 H 33.991 -12.852 -0.603 1.00 . B B . 1 GLY HA2 1 1
12 14037 2 1 1 GLY HA3 H 33.978 -11.089 -0.578 1.00 . B B . 1 GLY HA3 1 1
12 14038 2 1 1 GLY N N 34.674 -11.940 -2.381 1.00 . B B . 1 GLY N 1 1
12 14039 2 1 1 GLY O O 31.985 -12.500 -2.667 1.00 . B B . 1 GLY O 1 1
12 14040 2 1 2 GLU C C 29.425 -9.962 -0.970 1.00 . B B . 2 GLU C 1 1
12 14041 2 1 2 GLU CA C 30.015 -11.350 -1.234 1.00 . B B . 2 GLU CA 1 1
12 14042 2 1 2 GLU CB C 29.349 -12.393 -0.337 1.00 . B B . 2 GLU CB 1 1
12 14043 2 1 2 GLU CD C 29.621 -14.791 0.307 1.00 . B B . 2 GLU CD 1 1
12 14044 2 1 2 GLU CG C 29.681 -13.795 -0.852 1.00 . B B . 2 GLU CG 1 1
12 14045 2 1 2 GLU H H 31.752 -10.956 -0.020 1.00 . B B . 2 GLU H 1 1
12 14046 2 1 2 GLU HA H 29.892 -11.623 -2.270 1.00 . B B . 2 GLU HA 1 1
12 14047 2 1 2 GLU HB2 H 29.714 -12.285 0.673 1.00 . B B . 2 GLU HB2 1 1
12 14048 2 1 2 GLU HB3 H 28.279 -12.249 -0.351 1.00 . B B . 2 GLU HB3 1 1
12 14049 2 1 2 GLU HG2 H 28.965 -14.079 -1.609 1.00 . B B . 2 GLU HG2 1 1
12 14050 2 1 2 GLU HG3 H 30.674 -13.796 -1.277 1.00 . B B . 2 GLU HG3 1 1
12 14051 2 1 2 GLU N N 31.457 -11.380 -0.853 1.00 . B B . 2 GLU N 1 1
12 14052 2 1 2 GLU O O 29.060 -9.247 -1.882 1.00 . B B . 2 GLU O 1 1
12 14053 2 1 2 GLU OE1 O 29.969 -14.407 1.412 1.00 . B B . 2 GLU OE1 1 1
12 14054 2 1 2 GLU OE2 O 29.228 -15.922 0.071 1.00 . B B . 2 GLU OE2 1 1
12 14055 2 1 3 VAL C C 28.978 -7.924 2.088 1.00 . B B . 3 VAL C 1 1
12 14056 2 1 3 VAL CA C 28.767 -8.236 0.600 1.00 . B B . 3 VAL CA 1 1
12 14057 2 1 3 VAL CB C 27.269 -8.339 0.266 1.00 . B B . 3 VAL CB 1 1
12 14058 2 1 3 VAL CG1 C 26.564 -9.251 1.279 1.00 . B B . 3 VAL CG1 1 1
12 14059 2 1 3 VAL CG2 C 26.642 -6.944 0.320 1.00 . B B . 3 VAL CG2 1 1
12 14060 2 1 3 VAL H H 29.634 -10.171 0.990 1.00 . B B . 3 VAL H 1 1
12 14061 2 1 3 VAL HA H 29.228 -7.476 -0.011 1.00 . B B . 3 VAL HA 1 1
12 14062 2 1 3 VAL HB H 27.146 -8.748 -0.729 1.00 . B B . 3 VAL HB 1 1
12 14063 2 1 3 VAL HG11 H 27.043 -10.219 1.287 1.00 . B B . 3 VAL HG11 1 1
12 14064 2 1 3 VAL HG12 H 25.528 -9.364 1.000 1.00 . B B . 3 VAL HG12 1 1
12 14065 2 1 3 VAL HG13 H 26.626 -8.811 2.263 1.00 . B B . 3 VAL HG13 1 1
12 14066 2 1 3 VAL HG21 H 26.502 -6.652 1.351 1.00 . B B . 3 VAL HG21 1 1
12 14067 2 1 3 VAL HG22 H 25.686 -6.960 -0.182 1.00 . B B . 3 VAL HG22 1 1
12 14068 2 1 3 VAL HG23 H 27.294 -6.237 -0.169 1.00 . B B . 3 VAL HG23 1 1
12 14069 2 1 3 VAL N N 29.332 -9.578 0.272 1.00 . B B . 3 VAL N 1 1
12 14070 2 1 3 VAL O O 29.232 -6.798 2.469 1.00 . B B . 3 VAL O 1 1
12 14071 2 1 4 GLU C C 30.494 -8.291 4.701 1.00 . B B . 4 GLU C 1 1
12 14072 2 1 4 GLU CA C 29.050 -8.693 4.390 1.00 . B B . 4 GLU CA 1 1
12 14073 2 1 4 GLU CB C 28.726 -10.038 5.038 1.00 . B B . 4 GLU CB 1 1
12 14074 2 1 4 GLU CD C 27.222 -11.219 6.645 1.00 . B B . 4 GLU CD 1 1
12 14075 2 1 4 GLU CG C 27.588 -9.860 6.044 1.00 . B B . 4 GLU CG 1 1
12 14076 2 1 4 GLU H H 28.656 -9.814 2.593 1.00 . B B . 4 GLU H 1 1
12 14077 2 1 4 GLU HA H 28.364 -7.941 4.745 1.00 . B B . 4 GLU HA 1 1
12 14078 2 1 4 GLU HB2 H 28.426 -10.743 4.277 1.00 . B B . 4 GLU HB2 1 1
12 14079 2 1 4 GLU HB3 H 29.603 -10.410 5.547 1.00 . B B . 4 GLU HB3 1 1
12 14080 2 1 4 GLU HG2 H 27.905 -9.191 6.831 1.00 . B B . 4 GLU HG2 1 1
12 14081 2 1 4 GLU HG3 H 26.727 -9.444 5.543 1.00 . B B . 4 GLU HG3 1 1
12 14082 2 1 4 GLU N N 28.867 -8.918 2.927 1.00 . B B . 4 GLU N 1 1
12 14083 2 1 4 GLU O O 30.779 -7.734 5.742 1.00 . B B . 4 GLU O 1 1
12 14084 2 1 4 GLU OE1 O 27.269 -12.197 5.918 1.00 . B B . 4 GLU OE1 1 1
12 14085 2 1 4 GLU OE2 O 26.903 -11.257 7.821 1.00 . B B . 4 GLU OE2 1 1
12 14086 2 1 5 GLU C C 33.017 -6.692 3.889 1.00 . B B . 5 GLU C 1 1
12 14087 2 1 5 GLU CA C 32.828 -8.198 4.075 1.00 . B B . 5 GLU CA 1 1
12 14088 2 1 5 GLU CB C 33.640 -8.975 3.038 1.00 . B B . 5 GLU CB 1 1
12 14089 2 1 5 GLU CD C 35.600 -9.934 4.255 1.00 . B B . 5 GLU CD 1 1
12 14090 2 1 5 GLU CG C 34.214 -10.239 3.682 1.00 . B B . 5 GLU CG 1 1
12 14091 2 1 5 GLU H H 31.163 -9.020 2.979 1.00 . B B . 5 GLU H 1 1
12 14092 2 1 5 GLU HA H 33.118 -8.494 5.070 1.00 . B B . 5 GLU HA 1 1
12 14093 2 1 5 GLU HB2 H 33.000 -9.251 2.213 1.00 . B B . 5 GLU HB2 1 1
12 14094 2 1 5 GLU HB3 H 34.448 -8.357 2.675 1.00 . B B . 5 GLU HB3 1 1
12 14095 2 1 5 GLU HG2 H 33.560 -10.567 4.476 1.00 . B B . 5 GLU HG2 1 1
12 14096 2 1 5 GLU HG3 H 34.295 -11.017 2.937 1.00 . B B . 5 GLU HG3 1 1
12 14097 2 1 5 GLU N N 31.408 -8.569 3.814 1.00 . B B . 5 GLU N 1 1
12 14098 2 1 5 GLU O O 33.513 -6.005 4.762 1.00 . B B . 5 GLU O 1 1
12 14099 2 1 5 GLU OE1 O 35.731 -8.929 4.933 1.00 . B B . 5 GLU OE1 1 1
12 14100 2 1 5 GLU OE2 O 36.506 -10.712 4.006 1.00 . B B . 5 GLU OE2 1 1
12 14101 2 1 6 LEU C C 31.820 -3.948 3.477 1.00 . B B . 6 LEU C 1 1
12 14102 2 1 6 LEU CA C 32.767 -4.710 2.531 1.00 . B B . 6 LEU CA 1 1
12 14103 2 1 6 LEU CB C 32.451 -4.521 1.024 1.00 . B B . 6 LEU CB 1 1
12 14104 2 1 6 LEU CD1 C 31.314 -2.295 0.922 1.00 . B B . 6 LEU CD1 1 1
12 14105 2 1 6 LEU CD2 C 30.632 -4.106 -0.641 1.00 . B B . 6 LEU CD2 1 1
12 14106 2 1 6 LEU CG C 31.115 -3.803 0.780 1.00 . B B . 6 LEU CG 1 1
12 14107 2 1 6 LEU H H 32.212 -6.742 2.075 1.00 . B B . 6 LEU H 1 1
12 14108 2 1 6 LEU HA H 33.788 -4.416 2.726 1.00 . B B . 6 LEU HA 1 1
12 14109 2 1 6 LEU HB2 H 33.245 -3.945 0.572 1.00 . B B . 6 LEU HB2 1 1
12 14110 2 1 6 LEU HB3 H 32.414 -5.493 0.554 1.00 . B B . 6 LEU HB3 1 1
12 14111 2 1 6 LEU HD11 H 30.583 -1.781 0.317 1.00 . B B . 6 LEU HD11 1 1
12 14112 2 1 6 LEU HD12 H 32.305 -2.032 0.586 1.00 . B B . 6 LEU HD12 1 1
12 14113 2 1 6 LEU HD13 H 31.193 -2.009 1.955 1.00 . B B . 6 LEU HD13 1 1
12 14114 2 1 6 LEU HD21 H 29.890 -3.376 -0.932 1.00 . B B . 6 LEU HD21 1 1
12 14115 2 1 6 LEU HD22 H 30.198 -5.094 -0.673 1.00 . B B . 6 LEU HD22 1 1
12 14116 2 1 6 LEU HD23 H 31.469 -4.058 -1.323 1.00 . B B . 6 LEU HD23 1 1
12 14117 2 1 6 LEU HG H 30.381 -4.143 1.496 1.00 . B B . 6 LEU HG 1 1
12 14118 2 1 6 LEU N N 32.617 -6.172 2.763 1.00 . B B . 6 LEU N 1 1
12 14119 2 1 6 LEU O O 32.041 -2.798 3.803 1.00 . B B . 6 LEU O 1 1
12 14120 2 1 7 GLU C C 30.515 -3.735 6.234 1.00 . B B . 7 GLU C 1 1
12 14121 2 1 7 GLU CA C 29.837 -3.933 4.880 1.00 . B B . 7 GLU CA 1 1
12 14122 2 1 7 GLU CB C 28.671 -4.908 5.020 1.00 . B B . 7 GLU CB 1 1
12 14123 2 1 7 GLU CD C 27.760 -4.531 7.314 1.00 . B B . 7 GLU CD 1 1
12 14124 2 1 7 GLU CG C 27.550 -4.248 5.825 1.00 . B B . 7 GLU CG 1 1
12 14125 2 1 7 GLU H H 30.636 -5.531 3.678 1.00 . B B . 7 GLU H 1 1
12 14126 2 1 7 GLU HA H 29.494 -2.992 4.480 1.00 . B B . 7 GLU HA 1 1
12 14127 2 1 7 GLU HB2 H 28.307 -5.176 4.044 1.00 . B B . 7 GLU HB2 1 1
12 14128 2 1 7 GLU HB3 H 29.006 -5.796 5.535 1.00 . B B . 7 GLU HB3 1 1
12 14129 2 1 7 GLU HG2 H 27.566 -3.181 5.657 1.00 . B B . 7 GLU HG2 1 1
12 14130 2 1 7 GLU HG3 H 26.598 -4.649 5.513 1.00 . B B . 7 GLU HG3 1 1
12 14131 2 1 7 GLU N N 30.783 -4.598 3.938 1.00 . B B . 7 GLU N 1 1
12 14132 2 1 7 GLU O O 30.531 -2.652 6.790 1.00 . B B . 7 GLU O 1 1
12 14133 2 1 7 GLU OE1 O 27.934 -5.689 7.658 1.00 . B B . 7 GLU OE1 1 1
12 14134 2 1 7 GLU OE2 O 27.745 -3.586 8.085 1.00 . B B . 7 GLU OE2 1 1
12 14135 2 1 8 LYS C C 32.873 -3.632 7.995 1.00 . B B . 8 LYS C 1 1
12 14136 2 1 8 LYS CA C 31.759 -4.667 8.087 1.00 . B B . 8 LYS CA 1 1
12 14137 2 1 8 LYS CB C 32.326 -6.058 8.371 1.00 . B B . 8 LYS CB 1 1
12 14138 2 1 8 LYS CD C 31.712 -7.727 10.125 1.00 . B B . 8 LYS CD 1 1
12 14139 2 1 8 LYS CE C 32.305 -8.299 11.414 1.00 . B B . 8 LYS CE 1 1
12 14140 2 1 8 LYS CG C 32.282 -6.329 9.876 1.00 . B B . 8 LYS CG 1 1
12 14141 2 1 8 LYS H H 31.048 -5.645 6.301 1.00 . B B . 8 LYS H 1 1
12 14142 2 1 8 LYS HA H 31.055 -4.386 8.849 1.00 . B B . 8 LYS HA 1 1
12 14143 2 1 8 LYS HB2 H 31.736 -6.800 7.854 1.00 . B B . 8 LYS HB2 1 1
12 14144 2 1 8 LYS HB3 H 33.349 -6.107 8.027 1.00 . B B . 8 LYS HB3 1 1
12 14145 2 1 8 LYS HD2 H 30.638 -7.667 10.218 1.00 . B B . 8 LYS HD2 1 1
12 14146 2 1 8 LYS HD3 H 31.966 -8.372 9.296 1.00 . B B . 8 LYS HD3 1 1
12 14147 2 1 8 LYS HE2 H 33.365 -8.096 11.463 1.00 . B B . 8 LYS HE2 1 1
12 14148 2 1 8 LYS HE3 H 31.802 -7.884 12.275 1.00 . B B . 8 LYS HE3 1 1
12 14149 2 1 8 LYS HG2 H 33.281 -6.270 10.283 1.00 . B B . 8 LYS HG2 1 1
12 14150 2 1 8 LYS HG3 H 31.653 -5.594 10.357 1.00 . B B . 8 LYS HG3 1 1
12 14151 2 1 8 LYS HZ1 H 31.037 -9.948 11.325 1.00 . B B . 8 LYS HZ1 1 1
12 14152 2 1 8 LYS HZ2 H 32.495 -10.238 12.148 1.00 . B B . 8 LYS HZ2 1 1
12 14153 2 1 8 LYS HZ3 H 32.479 -10.137 10.452 1.00 . B B . 8 LYS HZ3 1 1
12 14154 2 1 8 LYS N N 31.076 -4.783 6.769 1.00 . B B . 8 LYS N 1 1
12 14155 2 1 8 LYS NZ N 32.061 -9.766 11.328 1.00 . B B . 8 LYS NZ 1 1
12 14156 2 1 8 LYS O O 32.994 -2.765 8.832 1.00 . B B . 8 LYS O 1 1
12 14157 2 1 9 LYS C C 34.144 -1.307 6.704 1.00 . B B . 9 LYS C 1 1
12 14158 2 1 9 LYS CA C 34.764 -2.698 6.825 1.00 . B B . 9 LYS CA 1 1
12 14159 2 1 9 LYS CB C 35.486 -3.087 5.536 1.00 . B B . 9 LYS CB 1 1
12 14160 2 1 9 LYS CD C 37.798 -4.016 5.348 1.00 . B B . 9 LYS CD 1 1
12 14161 2 1 9 LYS CE C 38.710 -5.173 5.760 1.00 . B B . 9 LYS CE 1 1
12 14162 2 1 9 LYS CG C 36.364 -4.314 5.792 1.00 . B B . 9 LYS CG 1 1
12 14163 2 1 9 LYS H H 33.552 -4.398 6.300 1.00 . B B . 9 LYS H 1 1
12 14164 2 1 9 LYS HA H 35.439 -2.738 7.662 1.00 . B B . 9 LYS HA 1 1
12 14165 2 1 9 LYS HB2 H 34.758 -3.319 4.772 1.00 . B B . 9 LYS HB2 1 1
12 14166 2 1 9 LYS HB3 H 36.101 -2.266 5.207 1.00 . B B . 9 LYS HB3 1 1
12 14167 2 1 9 LYS HD2 H 37.826 -3.900 4.275 1.00 . B B . 9 LYS HD2 1 1
12 14168 2 1 9 LYS HD3 H 38.138 -3.105 5.818 1.00 . B B . 9 LYS HD3 1 1
12 14169 2 1 9 LYS HE2 H 39.141 -4.984 6.731 1.00 . B B . 9 LYS HE2 1 1
12 14170 2 1 9 LYS HE3 H 38.158 -6.102 5.766 1.00 . B B . 9 LYS HE3 1 1
12 14171 2 1 9 LYS HG2 H 36.355 -4.549 6.845 1.00 . B B . 9 LYS HG2 1 1
12 14172 2 1 9 LYS HG3 H 35.981 -5.154 5.232 1.00 . B B . 9 LYS HG3 1 1
12 14173 2 1 9 LYS HZ1 H 40.469 -4.460 4.904 1.00 . B B . 9 LYS HZ1 1 1
12 14174 2 1 9 LYS HZ2 H 39.346 -5.062 3.780 1.00 . B B . 9 LYS HZ2 1 1
12 14175 2 1 9 LYS HZ3 H 40.250 -6.134 4.740 1.00 . B B . 9 LYS HZ3 1 1
12 14176 2 1 9 LYS N N 33.676 -3.701 6.974 1.00 . B B . 9 LYS N 1 1
12 14177 2 1 9 LYS NZ N 39.774 -5.210 4.717 1.00 . B B . 9 LYS NZ 1 1
12 14178 2 1 9 LYS O O 34.754 -0.311 7.030 1.00 . B B . 9 LYS O 1 1
12 14179 2 1 10 PHE C C 32.060 0.745 7.450 1.00 . B B . 10 PHE C 1 1
12 14180 2 1 10 PHE CA C 32.240 0.067 6.088 1.00 . B B . 10 PHE CA 1 1
12 14181 2 1 10 PHE CB C 30.876 -0.291 5.484 1.00 . B B . 10 PHE CB 1 1
12 14182 2 1 10 PHE CD1 C 30.835 1.271 3.491 1.00 . B B . 10 PHE CD1 1 1
12 14183 2 1 10 PHE CD2 C 29.199 1.591 5.282 1.00 . B B . 10 PHE CD2 1 1
12 14184 2 1 10 PHE CE1 C 30.272 2.357 2.784 1.00 . B B . 10 PHE CE1 1 1
12 14185 2 1 10 PHE CE2 C 28.639 2.680 4.578 1.00 . B B . 10 PHE CE2 1 1
12 14186 2 1 10 PHE CG C 30.298 0.887 4.739 1.00 . B B . 10 PHE CG 1 1
12 14187 2 1 10 PHE CZ C 29.173 3.060 3.327 1.00 . B B . 10 PHE CZ 1 1
12 14188 2 1 10 PHE H H 32.462 -2.068 5.982 1.00 . B B . 10 PHE H 1 1
12 14189 2 1 10 PHE HA H 32.787 0.707 5.418 1.00 . B B . 10 PHE HA 1 1
12 14190 2 1 10 PHE HB2 H 30.993 -1.121 4.803 1.00 . B B . 10 PHE HB2 1 1
12 14191 2 1 10 PHE HB3 H 30.197 -0.574 6.274 1.00 . B B . 10 PHE HB3 1 1
12 14192 2 1 10 PHE HD1 H 31.676 0.734 3.077 1.00 . B B . 10 PHE HD1 1 1
12 14193 2 1 10 PHE HD2 H 28.792 1.300 6.239 1.00 . B B . 10 PHE HD2 1 1
12 14194 2 1 10 PHE HE1 H 30.682 2.652 1.829 1.00 . B B . 10 PHE HE1 1 1
12 14195 2 1 10 PHE HE2 H 27.800 3.218 4.992 1.00 . B B . 10 PHE HE2 1 1
12 14196 2 1 10 PHE HZ H 28.744 3.886 2.789 1.00 . B B . 10 PHE HZ 1 1
12 14197 2 1 10 PHE N N 32.928 -1.244 6.238 1.00 . B B . 10 PHE N 1 1
12 14198 2 1 10 PHE O O 32.626 1.788 7.714 1.00 . B B . 10 PHE O 1 1
12 14199 2 1 11 LYS C C 32.338 0.895 10.455 1.00 . B B . 11 LYS C 1 1
12 14200 2 1 11 LYS CA C 31.040 0.805 9.648 1.00 . B B . 11 LYS CA 1 1
12 14201 2 1 11 LYS CB C 30.039 -0.112 10.343 1.00 . B B . 11 LYS CB 1 1
12 14202 2 1 11 LYS CD C 28.578 1.425 11.664 1.00 . B B . 11 LYS CD 1 1
12 14203 2 1 11 LYS CE C 28.590 2.316 12.908 1.00 . B B . 11 LYS CE 1 1
12 14204 2 1 11 LYS CG C 29.731 0.423 11.744 1.00 . B B . 11 LYS CG 1 1
12 14205 2 1 11 LYS H H 30.816 -0.674 8.084 1.00 . B B . 11 LYS H 1 1
12 14206 2 1 11 LYS HA H 30.611 1.783 9.526 1.00 . B B . 11 LYS HA 1 1
12 14207 2 1 11 LYS HB2 H 29.127 -0.152 9.765 1.00 . B B . 11 LYS HB2 1 1
12 14208 2 1 11 LYS HB3 H 30.459 -1.101 10.418 1.00 . B B . 11 LYS HB3 1 1
12 14209 2 1 11 LYS HD2 H 28.693 2.037 10.782 1.00 . B B . 11 LYS HD2 1 1
12 14210 2 1 11 LYS HD3 H 27.640 0.892 11.613 1.00 . B B . 11 LYS HD3 1 1
12 14211 2 1 11 LYS HE2 H 29.291 1.936 13.636 1.00 . B B . 11 LYS HE2 1 1
12 14212 2 1 11 LYS HE3 H 28.839 3.332 12.639 1.00 . B B . 11 LYS HE3 1 1
12 14213 2 1 11 LYS HG2 H 29.450 -0.398 12.389 1.00 . B B . 11 LYS HG2 1 1
12 14214 2 1 11 LYS HG3 H 30.605 0.912 12.146 1.00 . B B . 11 LYS HG3 1 1
12 14215 2 1 11 LYS HZ1 H 27.160 2.711 14.369 1.00 . B B . 11 LYS HZ1 1 1
12 14216 2 1 11 LYS HZ2 H 26.916 1.250 13.537 1.00 . B B . 11 LYS HZ2 1 1
12 14217 2 1 11 LYS HZ3 H 26.553 2.730 12.786 1.00 . B B . 11 LYS HZ3 1 1
12 14218 2 1 11 LYS N N 31.269 0.171 8.314 1.00 . B B . 11 LYS N 1 1
12 14219 2 1 11 LYS NZ N 27.200 2.246 13.440 1.00 . B B . 11 LYS NZ 1 1
12 14220 2 1 11 LYS O O 32.568 1.849 11.175 1.00 . B B . 11 LYS O 1 1
12 14221 2 1 12 GLU C C 35.390 1.010 10.561 1.00 . B B . 12 GLU C 1 1
12 14222 2 1 12 GLU CA C 34.455 -0.056 11.124 1.00 . B B . 12 GLU CA 1 1
12 14223 2 1 12 GLU CB C 35.062 -1.448 10.955 1.00 . B B . 12 GLU CB 1 1
12 14224 2 1 12 GLU CD C 33.753 -2.603 12.742 1.00 . B B . 12 GLU CD 1 1
12 14225 2 1 12 GLU CG C 35.147 -2.136 12.319 1.00 . B B . 12 GLU CG 1 1
12 14226 2 1 12 GLU H H 32.978 -0.845 9.771 1.00 . B B . 12 GLU H 1 1
12 14227 2 1 12 GLU HA H 34.255 0.137 12.166 1.00 . B B . 12 GLU HA 1 1
12 14228 2 1 12 GLU HB2 H 34.441 -2.034 10.294 1.00 . B B . 12 GLU HB2 1 1
12 14229 2 1 12 GLU HB3 H 36.053 -1.360 10.534 1.00 . B B . 12 GLU HB3 1 1
12 14230 2 1 12 GLU HG2 H 35.807 -2.989 12.251 1.00 . B B . 12 GLU HG2 1 1
12 14231 2 1 12 GLU HG3 H 35.532 -1.441 13.050 1.00 . B B . 12 GLU HG3 1 1
12 14232 2 1 12 GLU N N 33.182 -0.087 10.351 1.00 . B B . 12 GLU N 1 1
12 14233 2 1 12 GLU O O 36.265 1.502 11.245 1.00 . B B . 12 GLU O 1 1
12 14234 2 1 12 GLU OE1 O 32.846 -1.786 12.726 1.00 . B B . 12 GLU OE1 1 1
12 14235 2 1 12 GLU OE2 O 33.615 -3.768 13.074 1.00 . B B . 12 GLU OE2 1 1
12 14236 2 1 13 LEU C C 35.660 3.803 9.221 1.00 . B B . 13 LEU C 1 1
12 14237 2 1 13 LEU CA C 36.102 2.418 8.741 1.00 . B B . 13 LEU CA 1 1
12 14238 2 1 13 LEU CB C 35.946 2.269 7.228 1.00 . B B . 13 LEU CB 1 1
12 14239 2 1 13 LEU CD1 C 36.881 1.166 5.195 1.00 . B B . 13 LEU CD1 1 1
12 14240 2 1 13 LEU CD2 C 38.413 1.997 6.970 1.00 . B B . 13 LEU CD2 1 1
12 14241 2 1 13 LEU CG C 37.052 1.356 6.699 1.00 . B B . 13 LEU CG 1 1
12 14242 2 1 13 LEU H H 34.500 0.977 8.780 1.00 . B B . 13 LEU H 1 1
12 14243 2 1 13 LEU HA H 37.126 2.234 9.024 1.00 . B B . 13 LEU HA 1 1
12 14244 2 1 13 LEU HB2 H 34.982 1.839 7.004 1.00 . B B . 13 LEU HB2 1 1
12 14245 2 1 13 LEU HB3 H 36.027 3.231 6.758 1.00 . B B . 13 LEU HB3 1 1
12 14246 2 1 13 LEU HD11 H 36.769 2.131 4.723 1.00 . B B . 13 LEU HD11 1 1
12 14247 2 1 13 LEU HD12 H 36.004 0.567 5.004 1.00 . B B . 13 LEU HD12 1 1
12 14248 2 1 13 LEU HD13 H 37.752 0.670 4.796 1.00 . B B . 13 LEU HD13 1 1
12 14249 2 1 13 LEU HD21 H 39.030 1.912 6.089 1.00 . B B . 13 LEU HD21 1 1
12 14250 2 1 13 LEU HD22 H 38.892 1.493 7.796 1.00 . B B . 13 LEU HD22 1 1
12 14251 2 1 13 LEU HD23 H 38.277 3.041 7.214 1.00 . B B . 13 LEU HD23 1 1
12 14252 2 1 13 LEU HG H 36.999 0.397 7.193 1.00 . B B . 13 LEU HG 1 1
12 14253 2 1 13 LEU N N 35.214 1.379 9.323 1.00 . B B . 13 LEU N 1 1
12 14254 2 1 13 LEU O O 36.477 4.655 9.514 1.00 . B B . 13 LEU O 1 1
12 14255 2 1 14 TRP C C 34.374 5.592 11.237 1.00 . B B . 14 TRP C 1 1
12 14256 2 1 14 TRP CA C 33.906 5.373 9.802 1.00 . B B . 14 TRP CA 1 1
12 14257 2 1 14 TRP CB C 32.381 5.303 9.777 1.00 . B B . 14 TRP CB 1 1
12 14258 2 1 14 TRP CD1 C 31.650 7.515 8.764 1.00 . B B . 14 TRP CD1 1 1
12 14259 2 1 14 TRP CD2 C 31.416 5.774 7.370 1.00 . B B . 14 TRP CD2 1 1
12 14260 2 1 14 TRP CE2 C 30.958 6.926 6.674 1.00 . B B . 14 TRP CE2 1 1
12 14261 2 1 14 TRP CE3 C 31.380 4.527 6.708 1.00 . B B . 14 TRP CE3 1 1
12 14262 2 1 14 TRP CG C 31.842 6.173 8.691 1.00 . B B . 14 TRP CG 1 1
12 14263 2 1 14 TRP CH2 C 30.449 5.594 4.711 1.00 . B B . 14 TRP CH2 1 1
12 14264 2 1 14 TRP CZ2 C 30.477 6.844 5.363 1.00 . B B . 14 TRP CZ2 1 1
12 14265 2 1 14 TRP CZ3 C 30.902 4.435 5.385 1.00 . B B . 14 TRP CZ3 1 1
12 14266 2 1 14 TRP H H 33.729 3.337 9.089 1.00 . B B . 14 TRP H 1 1
12 14267 2 1 14 TRP HA H 34.256 6.162 9.156 1.00 . B B . 14 TRP HA 1 1
12 14268 2 1 14 TRP HB2 H 32.074 4.282 9.603 1.00 . B B . 14 TRP HB2 1 1
12 14269 2 1 14 TRP HB3 H 31.992 5.634 10.728 1.00 . B B . 14 TRP HB3 1 1
12 14270 2 1 14 TRP HD1 H 31.868 8.138 9.611 1.00 . B B . 14 TRP HD1 1 1
12 14271 2 1 14 TRP HE1 H 30.883 8.886 7.363 1.00 . B B . 14 TRP HE1 1 1
12 14272 2 1 14 TRP HE3 H 31.716 3.641 7.220 1.00 . B B . 14 TRP HE3 1 1
12 14273 2 1 14 TRP HH2 H 30.079 5.523 3.701 1.00 . B B . 14 TRP HH2 1 1
12 14274 2 1 14 TRP HZ2 H 30.122 7.727 4.863 1.00 . B B . 14 TRP HZ2 1 1
12 14275 2 1 14 TRP HZ3 H 30.891 3.481 4.889 1.00 . B B . 14 TRP HZ3 1 1
12 14276 2 1 14 TRP N N 34.378 4.038 9.320 1.00 . B B . 14 TRP N 1 1
12 14277 2 1 14 TRP NE1 N 31.119 7.958 7.569 1.00 . B B . 14 TRP NE1 1 1
12 14278 2 1 14 TRP O O 34.947 6.609 11.572 1.00 . B B . 14 TRP O 1 1
12 14279 2 1 15 LYS C C 35.880 4.084 13.728 1.00 . B B . 15 LYS C 1 1
12 14280 2 1 15 LYS CA C 34.532 4.774 13.508 1.00 . B B . 15 LYS CA 1 1
12 14281 2 1 15 LYS CB C 33.417 4.081 14.288 1.00 . B B . 15 LYS CB 1 1
12 14282 2 1 15 LYS CD C 33.584 5.396 16.406 1.00 . B B . 15 LYS CD 1 1
12 14283 2 1 15 LYS CE C 32.385 5.352 17.356 1.00 . B B . 15 LYS CE 1 1
12 14284 2 1 15 LYS CG C 33.783 4.017 15.773 1.00 . B B . 15 LYS CG 1 1
12 14285 2 1 15 LYS H H 33.650 3.826 11.790 1.00 . B B . 15 LYS H 1 1
12 14286 2 1 15 LYS HA H 34.588 5.814 13.789 1.00 . B B . 15 LYS HA 1 1
12 14287 2 1 15 LYS HB2 H 32.499 4.640 14.165 1.00 . B B . 15 LYS HB2 1 1
12 14288 2 1 15 LYS HB3 H 33.281 3.080 13.903 1.00 . B B . 15 LYS HB3 1 1
12 14289 2 1 15 LYS HD2 H 34.470 5.670 16.958 1.00 . B B . 15 LYS HD2 1 1
12 14290 2 1 15 LYS HD3 H 33.402 6.126 15.631 1.00 . B B . 15 LYS HD3 1 1
12 14291 2 1 15 LYS HE2 H 31.480 5.130 16.809 1.00 . B B . 15 LYS HE2 1 1
12 14292 2 1 15 LYS HE3 H 32.546 4.618 18.132 1.00 . B B . 15 LYS HE3 1 1
12 14293 2 1 15 LYS HG2 H 33.149 3.298 16.269 1.00 . B B . 15 LYS HG2 1 1
12 14294 2 1 15 LYS HG3 H 34.816 3.719 15.878 1.00 . B B . 15 LYS HG3 1 1
12 14295 2 1 15 LYS HZ1 H 31.381 6.862 18.381 1.00 . B B . 15 LYS HZ1 1 1
12 14296 2 1 15 LYS HZ2 H 32.456 7.427 17.192 1.00 . B B . 15 LYS HZ2 1 1
12 14297 2 1 15 LYS HZ3 H 33.053 6.827 18.666 1.00 . B B . 15 LYS HZ3 1 1
12 14298 2 1 15 LYS N N 34.120 4.638 12.088 1.00 . B B . 15 LYS N 1 1
12 14299 2 1 15 LYS NZ N 32.313 6.720 17.943 1.00 . B B . 15 LYS NZ 1 1
12 14300 2 1 15 LYS O O 35.955 2.886 13.917 1.00 . B B . 15 LYS O 1 1
12 14301 2 1 16 GLY C C 39.301 4.984 13.001 1.00 . B B . 16 GLY C 1 1
12 14302 2 1 16 GLY CA C 38.294 4.234 13.881 1.00 . B B . 16 GLY CA 1 1
12 14303 2 1 16 GLY H H 36.859 5.797 13.527 1.00 . B B . 16 GLY H 1 1
12 14304 2 1 16 GLY HA2 H 38.587 4.312 14.912 1.00 . B B . 16 GLY HA2 1 1
12 14305 2 1 16 GLY HA3 H 38.269 3.194 13.592 1.00 . B B . 16 GLY HA3 1 1
12 14306 2 1 16 GLY N N 36.946 4.835 13.690 1.00 . B B . 16 GLY N 1 1
12 14307 2 1 16 GLY O O 39.954 5.903 13.452 1.00 . B B . 16 GLY O 1 1
12 14308 2 1 17 PRO C C 39.707 6.513 10.281 1.00 . B B . 17 PRO C 1 1
12 14309 2 1 17 PRO CA C 40.313 5.204 10.806 1.00 . B B . 17 PRO CA 1 1
12 14310 2 1 17 PRO CB C 40.437 4.166 9.689 1.00 . B B . 17 PRO CB 1 1
12 14311 2 1 17 PRO CD C 38.632 3.460 11.156 1.00 . B B . 17 PRO CD 1 1
12 14312 2 1 17 PRO CG C 39.176 3.357 9.751 1.00 . B B . 17 PRO CG 1 1
12 14313 2 1 17 PRO HA H 41.275 5.379 11.260 1.00 . B B . 17 PRO HA 1 1
12 14314 2 1 17 PRO HB2 H 40.519 4.651 8.730 1.00 . B B . 17 PRO HB2 1 1
12 14315 2 1 17 PRO HB3 H 41.295 3.533 9.862 1.00 . B B . 17 PRO HB3 1 1
12 14316 2 1 17 PRO HD2 H 37.577 3.692 11.135 1.00 . B B . 17 PRO HD2 1 1
12 14317 2 1 17 PRO HD3 H 38.806 2.547 11.705 1.00 . B B . 17 PRO HD3 1 1
12 14318 2 1 17 PRO HG2 H 38.455 3.749 9.048 1.00 . B B . 17 PRO HG2 1 1
12 14319 2 1 17 PRO HG3 H 39.390 2.324 9.514 1.00 . B B . 17 PRO HG3 1 1
12 14320 2 1 17 PRO N N 39.385 4.564 11.765 1.00 . B B . 17 PRO N 1 1
12 14321 2 1 17 PRO O O 38.831 7.088 10.896 1.00 . B B . 17 PRO O 1 1
12 14322 2 1 18 ARG C C 38.088 8.198 8.517 1.00 . B B . 18 ARG C 1 1
12 14323 2 1 18 ARG CA C 39.621 8.248 8.566 1.00 . B B . 18 ARG CA 1 1
12 14324 2 1 18 ARG CB C 40.190 8.307 7.142 1.00 . B B . 18 ARG CB 1 1
12 14325 2 1 18 ARG CD C 39.390 7.125 5.079 1.00 . B B . 18 ARG CD 1 1
12 14326 2 1 18 ARG CG C 40.017 6.944 6.459 1.00 . B B . 18 ARG CG 1 1
12 14327 2 1 18 ARG CZ C 41.407 7.614 3.827 1.00 . B B . 18 ARG CZ 1 1
12 14328 2 1 18 ARG H H 40.877 6.499 8.679 1.00 . B B . 18 ARG H 1 1
12 14329 2 1 18 ARG HA H 39.955 9.103 9.132 1.00 . B B . 18 ARG HA 1 1
12 14330 2 1 18 ARG HB2 H 39.664 9.062 6.576 1.00 . B B . 18 ARG HB2 1 1
12 14331 2 1 18 ARG HB3 H 41.239 8.557 7.185 1.00 . B B . 18 ARG HB3 1 1
12 14332 2 1 18 ARG HD2 H 38.538 6.471 4.968 1.00 . B B . 18 ARG HD2 1 1
12 14333 2 1 18 ARG HD3 H 39.096 8.148 4.928 1.00 . B B . 18 ARG HD3 1 1
12 14334 2 1 18 ARG HE H 40.490 5.854 3.733 1.00 . B B . 18 ARG HE 1 1
12 14335 2 1 18 ARG HG2 H 40.981 6.471 6.354 1.00 . B B . 18 ARG HG2 1 1
12 14336 2 1 18 ARG HG3 H 39.376 6.320 7.063 1.00 . B B . 18 ARG HG3 1 1
12 14337 2 1 18 ARG HH11 H 42.525 7.196 5.434 1.00 . B B . 18 ARG HH11 1 1
12 14338 2 1 18 ARG HH12 H 43.157 8.413 4.377 1.00 . B B . 18 ARG HH12 1 1
12 14339 2 1 18 ARG HH21 H 40.514 8.236 2.148 1.00 . B B . 18 ARG HH21 1 1
12 14340 2 1 18 ARG HH22 H 42.022 8.999 2.520 1.00 . B B . 18 ARG HH22 1 1
12 14341 2 1 18 ARG N N 40.168 6.981 9.151 1.00 . B B . 18 ARG N 1 1
12 14342 2 1 18 ARG NE N 40.473 6.750 4.127 1.00 . B B . 18 ARG NE 1 1
12 14343 2 1 18 ARG NH1 N 42.444 7.751 4.607 1.00 . B B . 18 ARG NH1 1 1
12 14344 2 1 18 ARG NH2 N 41.306 8.339 2.747 1.00 . B B . 18 ARG NH2 1 1
12 14345 2 1 18 ARG O O 37.478 7.242 8.948 1.00 . B B . 18 ARG O 1 1
12 14346 2 1 19 ARG C C 35.456 10.045 6.748 1.00 . B B . 19 ARG C 1 1
12 14347 2 1 19 ARG CA C 35.966 9.206 7.924 1.00 . B B . 19 ARG CA 1 1
12 14348 2 1 19 ARG CB C 35.501 9.809 9.250 1.00 . B B . 19 ARG CB 1 1
12 14349 2 1 19 ARG CD C 33.559 11.379 9.368 1.00 . B B . 19 ARG CD 1 1
12 14350 2 1 19 ARG CG C 33.973 9.910 9.257 1.00 . B B . 19 ARG CG 1 1
12 14351 2 1 19 ARG CZ C 31.407 12.417 8.962 1.00 . B B . 19 ARG CZ 1 1
12 14352 2 1 19 ARG H H 37.962 9.983 7.644 1.00 . B B . 19 ARG H 1 1
12 14353 2 1 19 ARG HA H 35.608 8.197 7.838 1.00 . B B . 19 ARG HA 1 1
12 14354 2 1 19 ARG HB2 H 35.824 9.178 10.065 1.00 . B B . 19 ARG HB2 1 1
12 14355 2 1 19 ARG HB3 H 35.928 10.794 9.367 1.00 . B B . 19 ARG HB3 1 1
12 14356 2 1 19 ARG HD2 H 33.912 11.800 10.297 1.00 . B B . 19 ARG HD2 1 1
12 14357 2 1 19 ARG HD3 H 33.942 11.941 8.529 1.00 . B B . 19 ARG HD3 1 1
12 14358 2 1 19 ARG HE H 31.586 10.547 9.606 1.00 . B B . 19 ARG HE 1 1
12 14359 2 1 19 ARG HG2 H 33.580 9.494 8.341 1.00 . B B . 19 ARG HG2 1 1
12 14360 2 1 19 ARG HG3 H 33.580 9.360 10.100 1.00 . B B . 19 ARG HG3 1 1
12 14361 2 1 19 ARG HH11 H 32.506 13.682 10.058 1.00 . B B . 19 ARG HH11 1 1
12 14362 2 1 19 ARG HH12 H 31.235 14.404 9.129 1.00 . B B . 19 ARG HH12 1 1
12 14363 2 1 19 ARG HH21 H 30.154 11.399 7.779 1.00 . B B . 19 ARG HH21 1 1
12 14364 2 1 19 ARG HH22 H 29.904 13.112 7.838 1.00 . B B . 19 ARG HH22 1 1
12 14365 2 1 19 ARG N N 37.458 9.218 7.992 1.00 . B B . 19 ARG N 1 1
12 14366 2 1 19 ARG NE N 32.069 11.357 9.340 1.00 . B B . 19 ARG NE 1 1
12 14367 2 1 19 ARG NH1 N 31.742 13.592 9.418 1.00 . B B . 19 ARG NH1 1 1
12 14368 2 1 19 ARG NH2 N 30.410 12.300 8.128 1.00 . B B . 19 ARG NH2 1 1
12 14369 2 1 19 ARG O O 34.672 9.584 5.944 1.00 . B B . 19 ARG O 1 1
12 14370 2 1 20 GLY C C 35.636 11.426 4.184 1.00 . B B . 20 GLY C 1 1
12 14371 2 1 20 GLY CA C 35.398 12.131 5.523 1.00 . B B . 20 GLY CA 1 1
12 14372 2 1 20 GLY H H 36.504 11.635 7.307 1.00 . B B . 20 GLY H 1 1
12 14373 2 1 20 GLY HA2 H 34.340 12.318 5.644 1.00 . B B . 20 GLY HA2 1 1
12 14374 2 1 20 GLY HA3 H 35.932 13.069 5.535 1.00 . B B . 20 GLY HA3 1 1
12 14375 2 1 20 GLY N N 35.879 11.273 6.644 1.00 . B B . 20 GLY N 1 1
12 14376 2 1 20 GLY O O 34.824 11.496 3.282 1.00 . B B . 20 GLY O 1 1
12 14377 2 1 21 GLU C C 36.172 8.800 2.606 1.00 . B B . 21 GLU C 1 1
12 14378 2 1 21 GLU CA C 37.036 10.059 2.756 1.00 . B B . 21 GLU CA 1 1
12 14379 2 1 21 GLU CB C 38.515 9.690 2.836 1.00 . B B . 21 GLU CB 1 1
12 14380 2 1 21 GLU CD C 40.203 11.525 2.959 1.00 . B B . 21 GLU CD 1 1
12 14381 2 1 21 GLU CG C 39.333 10.690 2.018 1.00 . B B . 21 GLU CG 1 1
12 14382 2 1 21 GLU H H 37.392 10.716 4.776 1.00 . B B . 21 GLU H 1 1
12 14383 2 1 21 GLU HA H 36.872 10.726 1.924 1.00 . B B . 21 GLU HA 1 1
12 14384 2 1 21 GLU HB2 H 38.837 9.721 3.865 1.00 . B B . 21 GLU HB2 1 1
12 14385 2 1 21 GLU HB3 H 38.660 8.695 2.441 1.00 . B B . 21 GLU HB3 1 1
12 14386 2 1 21 GLU HG2 H 39.964 10.156 1.322 1.00 . B B . 21 GLU HG2 1 1
12 14387 2 1 21 GLU HG3 H 38.665 11.340 1.473 1.00 . B B . 21 GLU HG3 1 1
12 14388 2 1 21 GLU N N 36.746 10.756 4.042 1.00 . B B . 21 GLU N 1 1
12 14389 2 1 21 GLU O O 35.869 8.379 1.507 1.00 . B B . 21 GLU O 1 1
12 14390 2 1 21 GLU OE1 O 39.646 12.312 3.706 1.00 . B B . 21 GLU OE1 1 1
12 14391 2 1 21 GLU OE2 O 41.412 11.364 2.916 1.00 . B B . 21 GLU OE2 1 1
12 14392 2 1 22 ILE C C 33.538 7.356 3.057 1.00 . B B . 22 ILE C 1 1
12 14393 2 1 22 ILE CA C 34.917 6.972 3.578 1.00 . B B . 22 ILE CA 1 1
12 14394 2 1 22 ILE CB C 34.797 6.400 4.990 1.00 . B B . 22 ILE CB 1 1
12 14395 2 1 22 ILE CD1 C 36.062 5.600 6.995 1.00 . B B . 22 ILE CD1 1 1
12 14396 2 1 22 ILE CG1 C 36.187 6.239 5.612 1.00 . B B . 22 ILE CG1 1 1
12 14397 2 1 22 ILE CG2 C 34.106 5.034 4.909 1.00 . B B . 22 ILE CG2 1 1
12 14398 2 1 22 ILE H H 36.011 8.551 4.570 1.00 . B B . 22 ILE H 1 1
12 14399 2 1 22 ILE HA H 35.381 6.251 2.924 1.00 . B B . 22 ILE HA 1 1
12 14400 2 1 22 ILE HB H 34.205 7.066 5.600 1.00 . B B . 22 ILE HB 1 1
12 14401 2 1 22 ILE HD11 H 35.208 4.942 7.017 1.00 . B B . 22 ILE HD11 1 1
12 14402 2 1 22 ILE HD12 H 35.935 6.367 7.736 1.00 . B B . 22 ILE HD12 1 1
12 14403 2 1 22 ILE HD13 H 36.955 5.034 7.211 1.00 . B B . 22 ILE HD13 1 1
12 14404 2 1 22 ILE HG12 H 36.795 5.610 4.978 1.00 . B B . 22 ILE HG12 1 1
12 14405 2 1 22 ILE HG13 H 36.651 7.205 5.712 1.00 . B B . 22 ILE HG13 1 1
12 14406 2 1 22 ILE HG21 H 34.837 4.275 4.672 1.00 . B B . 22 ILE HG21 1 1
12 14407 2 1 22 ILE HG22 H 33.349 5.058 4.140 1.00 . B B . 22 ILE HG22 1 1
12 14408 2 1 22 ILE HG23 H 33.647 4.806 5.860 1.00 . B B . 22 ILE HG23 1 1
12 14409 2 1 22 ILE N N 35.766 8.198 3.691 1.00 . B B . 22 ILE N 1 1
12 14410 2 1 22 ILE O O 33.040 6.799 2.101 1.00 . B B . 22 ILE O 1 1
12 14411 2 1 23 GLU C C 31.699 9.288 1.791 1.00 . B B . 23 GLU C 1 1
12 14412 2 1 23 GLU CA C 31.579 8.748 3.219 1.00 . B B . 23 GLU CA 1 1
12 14413 2 1 23 GLU CB C 31.166 9.812 4.240 1.00 . B B . 23 GLU CB 1 1
12 14414 2 1 23 GLU CD C 29.768 11.731 3.470 1.00 . B B . 23 GLU CD 1 1
12 14415 2 1 23 GLU CG C 29.744 10.283 3.964 1.00 . B B . 23 GLU CG 1 1
12 14416 2 1 23 GLU H H 33.336 8.754 4.446 1.00 . B B . 23 GLU H 1 1
12 14417 2 1 23 GLU HA H 30.891 7.923 3.241 1.00 . B B . 23 GLU HA 1 1
12 14418 2 1 23 GLU HB2 H 31.201 9.377 5.231 1.00 . B B . 23 GLU HB2 1 1
12 14419 2 1 23 GLU HB3 H 31.845 10.647 4.197 1.00 . B B . 23 GLU HB3 1 1
12 14420 2 1 23 GLU HG2 H 29.292 9.651 3.213 1.00 . B B . 23 GLU HG2 1 1
12 14421 2 1 23 GLU HG3 H 29.174 10.221 4.879 1.00 . B B . 23 GLU HG3 1 1
12 14422 2 1 23 GLU N N 32.918 8.314 3.679 1.00 . B B . 23 GLU N 1 1
12 14423 2 1 23 GLU O O 30.809 9.126 0.972 1.00 . B B . 23 GLU O 1 1
12 14424 2 1 23 GLU OE1 O 30.786 12.137 2.935 1.00 . B B . 23 GLU OE1 1 1
12 14425 2 1 23 GLU OE2 O 28.766 12.408 3.634 1.00 . B B . 23 GLU OE2 1 1
12 14426 2 1 24 GLU C C 32.952 9.139 -0.853 1.00 . B B . 24 GLU C 1 1
12 14427 2 1 24 GLU CA C 33.004 10.357 0.068 1.00 . B B . 24 GLU CA 1 1
12 14428 2 1 24 GLU CB C 34.389 11.005 0.041 1.00 . B B . 24 GLU CB 1 1
12 14429 2 1 24 GLU CD C 36.193 11.308 -1.662 1.00 . B B . 24 GLU CD 1 1
12 14430 2 1 24 GLU CG C 34.700 11.486 -1.378 1.00 . B B . 24 GLU CG 1 1
12 14431 2 1 24 GLU H H 33.545 9.960 2.115 1.00 . B B . 24 GLU H 1 1
12 14432 2 1 24 GLU HA H 32.243 11.072 -0.196 1.00 . B B . 24 GLU HA 1 1
12 14433 2 1 24 GLU HB2 H 34.406 11.847 0.718 1.00 . B B . 24 GLU HB2 1 1
12 14434 2 1 24 GLU HB3 H 35.131 10.282 0.346 1.00 . B B . 24 GLU HB3 1 1
12 14435 2 1 24 GLU HG2 H 34.128 10.908 -2.088 1.00 . B B . 24 GLU HG2 1 1
12 14436 2 1 24 GLU HG3 H 34.439 12.530 -1.470 1.00 . B B . 24 GLU HG3 1 1
12 14437 2 1 24 GLU N N 32.819 9.875 1.461 1.00 . B B . 24 GLU N 1 1
12 14438 2 1 24 GLU O O 32.444 9.189 -1.957 1.00 . B B . 24 GLU O 1 1
12 14439 2 1 24 GLU OE1 O 36.700 10.228 -1.407 1.00 . B B . 24 GLU OE1 1 1
12 14440 2 1 24 GLU OE2 O 36.805 12.256 -2.128 1.00 . B B . 24 GLU OE2 1 1
12 14441 2 1 25 LEU C C 31.985 6.337 -1.378 1.00 . B B . 25 LEU C 1 1
12 14442 2 1 25 LEU CA C 33.433 6.776 -1.176 1.00 . B B . 25 LEU CA 1 1
12 14443 2 1 25 LEU CB C 34.176 5.744 -0.326 1.00 . B B . 25 LEU CB 1 1
12 14444 2 1 25 LEU CD1 C 35.523 4.904 -2.260 1.00 . B B . 25 LEU CD1 1 1
12 14445 2 1 25 LEU CD2 C 35.101 3.424 -0.292 1.00 . B B . 25 LEU CD2 1 1
12 14446 2 1 25 LEU CG C 34.510 4.520 -1.181 1.00 . B B . 25 LEU CG 1 1
12 14447 2 1 25 LEU H H 33.841 8.030 0.524 1.00 . B B . 25 LEU H 1 1
12 14448 2 1 25 LEU HA H 33.931 6.912 -2.123 1.00 . B B . 25 LEU HA 1 1
12 14449 2 1 25 LEU HB2 H 35.086 6.177 0.060 1.00 . B B . 25 LEU HB2 1 1
12 14450 2 1 25 LEU HB3 H 33.546 5.440 0.495 1.00 . B B . 25 LEU HB3 1 1
12 14451 2 1 25 LEU HD11 H 35.173 4.558 -3.221 1.00 . B B . 25 LEU HD11 1 1
12 14452 2 1 25 LEU HD12 H 36.476 4.444 -2.038 1.00 . B B . 25 LEU HD12 1 1
12 14453 2 1 25 LEU HD13 H 35.637 5.977 -2.282 1.00 . B B . 25 LEU HD13 1 1
12 14454 2 1 25 LEU HD21 H 35.188 2.509 -0.859 1.00 . B B . 25 LEU HD21 1 1
12 14455 2 1 25 LEU HD22 H 34.454 3.261 0.557 1.00 . B B . 25 LEU HD22 1 1
12 14456 2 1 25 LEU HD23 H 36.078 3.728 0.053 1.00 . B B . 25 LEU HD23 1 1
12 14457 2 1 25 LEU HG H 33.609 4.157 -1.648 1.00 . B B . 25 LEU HG 1 1
12 14458 2 1 25 LEU N N 33.458 8.033 -0.376 1.00 . B B . 25 LEU N 1 1
12 14459 2 1 25 LEU O O 31.629 5.790 -2.399 1.00 . B B . 25 LEU O 1 1
12 14460 2 1 26 HIS C C 29.075 6.972 -1.679 1.00 . B B . 26 HIS C 1 1
12 14461 2 1 26 HIS CA C 29.715 6.190 -0.532 1.00 . B B . 26 HIS CA 1 1
12 14462 2 1 26 HIS CB C 29.078 6.552 0.808 1.00 . B B . 26 HIS CB 1 1
12 14463 2 1 26 HIS CD2 C 26.538 7.169 0.877 1.00 . B B . 26 HIS CD2 1 1
12 14464 2 1 26 HIS CE1 C 25.712 5.212 0.466 1.00 . B B . 26 HIS CE1 1 1
12 14465 2 1 26 HIS CG C 27.597 6.318 0.732 1.00 . B B . 26 HIS CG 1 1
12 14466 2 1 26 HIS H H 31.464 7.026 0.407 1.00 . B B . 26 HIS H 1 1
12 14467 2 1 26 HIS HA H 29.623 5.133 -0.705 1.00 . B B . 26 HIS HA 1 1
12 14468 2 1 26 HIS HB2 H 29.501 5.934 1.586 1.00 . B B . 26 HIS HB2 1 1
12 14469 2 1 26 HIS HB3 H 29.268 7.589 1.029 1.00 . B B . 26 HIS HB3 1 1
12 14470 2 1 26 HIS HD1 H 27.548 4.242 0.316 1.00 . B B . 26 HIS HD1 1 1
12 14471 2 1 26 HIS HD2 H 26.620 8.218 1.095 1.00 . B B . 26 HIS HD2 1 1
12 14472 2 1 26 HIS HE1 H 25.019 4.404 0.287 1.00 . B B . 26 HIS HE1 1 1
12 14473 2 1 26 HIS N N 31.148 6.581 -0.405 1.00 . B B . 26 HIS N 1 1
12 14474 2 1 26 HIS ND1 N 27.051 5.072 0.470 1.00 . B B . 26 HIS ND1 1 1
12 14475 2 1 26 HIS NE2 N 25.346 6.472 0.709 1.00 . B B . 26 HIS NE2 1 1
12 14476 2 1 26 HIS O O 28.215 6.476 -2.377 1.00 . B B . 26 HIS O 1 1
12 14477 2 1 27 LYS C C 29.374 8.341 -4.342 1.00 . B B . 27 LYS C 1 1
12 14478 2 1 27 LYS CA C 28.909 8.965 -3.022 1.00 . B B . 27 LYS CA 1 1
12 14479 2 1 27 LYS CB C 29.455 10.384 -2.863 1.00 . B B . 27 LYS CB 1 1
12 14480 2 1 27 LYS CD C 27.829 11.836 -1.643 1.00 . B B . 27 LYS CD 1 1
12 14481 2 1 27 LYS CE C 27.860 12.920 -0.565 1.00 . B B . 27 LYS CE 1 1
12 14482 2 1 27 LYS CG C 29.055 10.932 -1.492 1.00 . B B . 27 LYS CG 1 1
12 14483 2 1 27 LYS H H 30.198 8.578 -1.326 1.00 . B B . 27 LYS H 1 1
12 14484 2 1 27 LYS HA H 27.829 8.965 -2.964 1.00 . B B . 27 LYS HA 1 1
12 14485 2 1 27 LYS HB2 H 30.532 10.367 -2.943 1.00 . B B . 27 LYS HB2 1 1
12 14486 2 1 27 LYS HB3 H 29.047 11.016 -3.637 1.00 . B B . 27 LYS HB3 1 1
12 14487 2 1 27 LYS HD2 H 27.841 12.298 -2.619 1.00 . B B . 27 LYS HD2 1 1
12 14488 2 1 27 LYS HD3 H 26.931 11.245 -1.535 1.00 . B B . 27 LYS HD3 1 1
12 14489 2 1 27 LYS HE2 H 27.786 12.476 0.417 1.00 . B B . 27 LYS HE2 1 1
12 14490 2 1 27 LYS HE3 H 28.763 13.506 -0.646 1.00 . B B . 27 LYS HE3 1 1
12 14491 2 1 27 LYS HG2 H 28.818 10.112 -0.831 1.00 . B B . 27 LYS HG2 1 1
12 14492 2 1 27 LYS HG3 H 29.874 11.503 -1.079 1.00 . B B . 27 LYS HG3 1 1
12 14493 2 1 27 LYS HZ1 H 25.840 13.159 -1.009 1.00 . B B . 27 LYS HZ1 1 1
12 14494 2 1 27 LYS HZ2 H 26.843 14.351 -1.686 1.00 . B B . 27 LYS HZ2 1 1
12 14495 2 1 27 LYS HZ3 H 26.480 14.384 -0.026 1.00 . B B . 27 LYS HZ3 1 1
12 14496 2 1 27 LYS N N 29.494 8.186 -1.894 1.00 . B B . 27 LYS N 1 1
12 14497 2 1 27 LYS NZ N 26.666 13.767 -0.842 1.00 . B B . 27 LYS NZ 1 1
12 14498 2 1 27 LYS O O 28.589 8.089 -5.238 1.00 . B B . 27 LYS O 1 1
12 14499 2 1 28 LYS C C 30.522 6.060 -5.887 1.00 . B B . 28 LYS C 1 1
12 14500 2 1 28 LYS CA C 31.165 7.439 -5.707 1.00 . B B . 28 LYS CA 1 1
12 14501 2 1 28 LYS CB C 32.674 7.307 -5.492 1.00 . B B . 28 LYS CB 1 1
12 14502 2 1 28 LYS CD C 34.085 8.739 -6.976 1.00 . B B . 28 LYS CD 1 1
12 14503 2 1 28 LYS CE C 35.575 8.582 -6.666 1.00 . B B . 28 LYS CE 1 1
12 14504 2 1 28 LYS CG C 33.390 7.382 -6.842 1.00 . B B . 28 LYS CG 1 1
12 14505 2 1 28 LYS H H 31.261 8.264 -3.718 1.00 . B B . 28 LYS H 1 1
12 14506 2 1 28 LYS HA H 30.964 8.067 -6.561 1.00 . B B . 28 LYS HA 1 1
12 14507 2 1 28 LYS HB2 H 33.018 8.110 -4.857 1.00 . B B . 28 LYS HB2 1 1
12 14508 2 1 28 LYS HB3 H 32.889 6.359 -5.022 1.00 . B B . 28 LYS HB3 1 1
12 14509 2 1 28 LYS HD2 H 33.964 9.107 -7.984 1.00 . B B . 28 LYS HD2 1 1
12 14510 2 1 28 LYS HD3 H 33.645 9.440 -6.282 1.00 . B B . 28 LYS HD3 1 1
12 14511 2 1 28 LYS HE2 H 35.781 8.883 -5.650 1.00 . B B . 28 LYS HE2 1 1
12 14512 2 1 28 LYS HE3 H 35.886 7.560 -6.826 1.00 . B B . 28 LYS HE3 1 1
12 14513 2 1 28 LYS HG2 H 34.125 6.593 -6.904 1.00 . B B . 28 LYS HG2 1 1
12 14514 2 1 28 LYS HG3 H 32.670 7.267 -7.639 1.00 . B B . 28 LYS HG3 1 1
12 14515 2 1 28 LYS HZ1 H 35.975 10.472 -7.442 1.00 . B B . 28 LYS HZ1 1 1
12 14516 2 1 28 LYS HZ2 H 36.002 9.227 -8.599 1.00 . B B . 28 LYS HZ2 1 1
12 14517 2 1 28 LYS HZ3 H 37.292 9.405 -7.508 1.00 . B B . 28 LYS HZ3 1 1
12 14518 2 1 28 LYS N N 30.648 8.069 -4.458 1.00 . B B . 28 LYS N 1 1
12 14519 2 1 28 LYS NZ N 36.263 9.490 -7.626 1.00 . B B . 28 LYS NZ 1 1
12 14520 2 1 28 LYS O O 30.403 5.554 -6.985 1.00 . B B . 28 LYS O 1 1
12 14521 2 1 29 PHE C C 28.091 4.298 -5.619 1.00 . B B . 29 PHE C 1 1
12 14522 2 1 29 PHE CA C 29.424 4.131 -4.902 1.00 . B B . 29 PHE CA 1 1
12 14523 2 1 29 PHE CB C 29.200 3.698 -3.447 1.00 . B B . 29 PHE CB 1 1
12 14524 2 1 29 PHE CD1 C 31.657 2.963 -3.581 1.00 . B B . 29 PHE CD1 1 1
12 14525 2 1 29 PHE CD2 C 30.361 2.491 -1.558 1.00 . B B . 29 PHE CD2 1 1
12 14526 2 1 29 PHE CE1 C 32.783 2.337 -3.003 1.00 . B B . 29 PHE CE1 1 1
12 14527 2 1 29 PHE CE2 C 31.488 1.869 -0.982 1.00 . B B . 29 PHE CE2 1 1
12 14528 2 1 29 PHE CG C 30.438 3.041 -2.856 1.00 . B B . 29 PHE CG 1 1
12 14529 2 1 29 PHE CZ C 32.699 1.790 -1.704 1.00 . B B . 29 PHE CZ 1 1
12 14530 2 1 29 PHE H H 30.174 5.900 -3.942 1.00 . B B . 29 PHE H 1 1
12 14531 2 1 29 PHE HA H 30.045 3.418 -5.413 1.00 . B B . 29 PHE HA 1 1
12 14532 2 1 29 PHE HB2 H 28.951 4.560 -2.857 1.00 . B B . 29 PHE HB2 1 1
12 14533 2 1 29 PHE HB3 H 28.379 2.997 -3.411 1.00 . B B . 29 PHE HB3 1 1
12 14534 2 1 29 PHE HD1 H 31.726 3.382 -4.573 1.00 . B B . 29 PHE HD1 1 1
12 14535 2 1 29 PHE HD2 H 29.436 2.550 -1.003 1.00 . B B . 29 PHE HD2 1 1
12 14536 2 1 29 PHE HE1 H 33.709 2.278 -3.554 1.00 . B B . 29 PHE HE1 1 1
12 14537 2 1 29 PHE HE2 H 31.423 1.451 0.009 1.00 . B B . 29 PHE HE2 1 1
12 14538 2 1 29 PHE HZ H 33.560 1.312 -1.262 1.00 . B B . 29 PHE HZ 1 1
12 14539 2 1 29 PHE N N 30.085 5.463 -4.810 1.00 . B B . 29 PHE N 1 1
12 14540 2 1 29 PHE O O 27.848 3.707 -6.651 1.00 . B B . 29 PHE O 1 1
12 14541 2 1 30 HIS C C 26.087 5.722 -7.191 1.00 . B B . 30 HIS C 1 1
12 14542 2 1 30 HIS CA C 25.910 5.358 -5.714 1.00 . B B . 30 HIS CA 1 1
12 14543 2 1 30 HIS CB C 25.325 6.541 -4.940 1.00 . B B . 30 HIS CB 1 1
12 14544 2 1 30 HIS CD2 C 23.088 6.801 -6.294 1.00 . B B . 30 HIS CD2 1 1
12 14545 2 1 30 HIS CE1 C 21.695 6.560 -4.652 1.00 . B B . 30 HIS CE1 1 1
12 14546 2 1 30 HIS CG C 23.839 6.603 -5.161 1.00 . B B . 30 HIS CG 1 1
12 14547 2 1 30 HIS H H 27.468 5.589 -4.252 1.00 . B B . 30 HIS H 1 1
12 14548 2 1 30 HIS HA H 25.275 4.494 -5.609 1.00 . B B . 30 HIS HA 1 1
12 14549 2 1 30 HIS HB2 H 25.531 6.421 -3.886 1.00 . B B . 30 HIS HB2 1 1
12 14550 2 1 30 HIS HB3 H 25.779 7.457 -5.289 1.00 . B B . 30 HIS HB3 1 1
12 14551 2 1 30 HIS HD1 H 23.146 6.294 -3.184 1.00 . B B . 30 HIS HD1 1 1
12 14552 2 1 30 HIS HD2 H 23.487 6.956 -7.285 1.00 . B B . 30 HIS HD2 1 1
12 14553 2 1 30 HIS HE1 H 20.784 6.485 -4.077 1.00 . B B . 30 HIS HE1 1 1
12 14554 2 1 30 HIS N N 27.235 5.118 -5.079 1.00 . B B . 30 HIS N 1 1
12 14555 2 1 30 HIS ND1 N 22.930 6.451 -4.126 1.00 . B B . 30 HIS ND1 1 1
12 14556 2 1 30 HIS NE2 N 21.735 6.774 -5.969 1.00 . B B . 30 HIS NE2 1 1
12 14557 2 1 30 HIS O O 25.228 5.467 -8.011 1.00 . B B . 30 HIS O 1 1
12 14558 2 1 31 GLU C C 27.869 5.527 -9.804 1.00 . B B . 31 GLU C 1 1
12 14559 2 1 31 GLU CA C 27.416 6.723 -8.955 1.00 . B B . 31 GLU CA 1 1
12 14560 2 1 31 GLU CB C 28.517 7.781 -8.897 1.00 . B B . 31 GLU CB 1 1
12 14561 2 1 31 GLU CD C 28.661 10.221 -8.376 1.00 . B B . 31 GLU CD 1 1
12 14562 2 1 31 GLU CG C 27.915 9.158 -9.185 1.00 . B B . 31 GLU CG 1 1
12 14563 2 1 31 GLU H H 27.869 6.535 -6.853 1.00 . B B . 31 GLU H 1 1
12 14564 2 1 31 GLU HA H 26.519 7.155 -9.368 1.00 . B B . 31 GLU HA 1 1
12 14565 2 1 31 GLU HB2 H 28.964 7.782 -7.914 1.00 . B B . 31 GLU HB2 1 1
12 14566 2 1 31 GLU HB3 H 29.271 7.556 -9.636 1.00 . B B . 31 GLU HB3 1 1
12 14567 2 1 31 GLU HG2 H 28.007 9.378 -10.238 1.00 . B B . 31 GLU HG2 1 1
12 14568 2 1 31 GLU HG3 H 26.872 9.161 -8.906 1.00 . B B . 31 GLU HG3 1 1
12 14569 2 1 31 GLU N N 27.191 6.328 -7.533 1.00 . B B . 31 GLU N 1 1
12 14570 2 1 31 GLU O O 27.559 5.443 -10.975 1.00 . B B . 31 GLU O 1 1
12 14571 2 1 31 GLU OE1 O 28.879 9.995 -7.196 1.00 . B B . 31 GLU OE1 1 1
12 14572 2 1 31 GLU OE2 O 29.002 11.243 -8.949 1.00 . B B . 31 GLU OE2 1 1
12 14573 2 1 32 LEU C C 28.071 2.296 -10.021 1.00 . B B . 32 LEU C 1 1
12 14574 2 1 32 LEU CA C 29.089 3.453 -10.046 1.00 . B B . 32 LEU CA 1 1
12 14575 2 1 32 LEU CB C 30.443 3.063 -9.411 1.00 . B B . 32 LEU CB 1 1
12 14576 2 1 32 LEU CD1 C 30.512 0.626 -8.847 1.00 . B B . 32 LEU CD1 1 1
12 14577 2 1 32 LEU CD2 C 31.275 2.307 -7.170 1.00 . B B . 32 LEU CD2 1 1
12 14578 2 1 32 LEU CG C 30.267 2.030 -8.287 1.00 . B B . 32 LEU CG 1 1
12 14579 2 1 32 LEU H H 28.874 4.698 -8.301 1.00 . B B . 32 LEU H 1 1
12 14580 2 1 32 LEU HA H 29.254 3.765 -11.065 1.00 . B B . 32 LEU HA 1 1
12 14581 2 1 32 LEU HB2 H 31.081 2.650 -10.173 1.00 . B B . 32 LEU HB2 1 1
12 14582 2 1 32 LEU HB3 H 30.908 3.949 -9.004 1.00 . B B . 32 LEU HB3 1 1
12 14583 2 1 32 LEU HD11 H 31.571 0.414 -8.833 1.00 . B B . 32 LEU HD11 1 1
12 14584 2 1 32 LEU HD12 H 30.147 0.575 -9.862 1.00 . B B . 32 LEU HD12 1 1
12 14585 2 1 32 LEU HD13 H 29.992 -0.099 -8.239 1.00 . B B . 32 LEU HD13 1 1
12 14586 2 1 32 LEU HD21 H 31.376 3.372 -7.033 1.00 . B B . 32 LEU HD21 1 1
12 14587 2 1 32 LEU HD22 H 32.232 1.884 -7.436 1.00 . B B . 32 LEU HD22 1 1
12 14588 2 1 32 LEU HD23 H 30.926 1.857 -6.252 1.00 . B B . 32 LEU HD23 1 1
12 14589 2 1 32 LEU HG H 29.265 2.093 -7.893 1.00 . B B . 32 LEU HG 1 1
12 14590 2 1 32 LEU N N 28.614 4.614 -9.240 1.00 . B B . 32 LEU N 1 1
12 14591 2 1 32 LEU O O 28.245 1.300 -10.696 1.00 . B B . 32 LEU O 1 1
12 14592 2 1 33 ILE C C 24.607 1.811 -9.530 1.00 . B B . 33 ILE C 1 1
12 14593 2 1 33 ILE CA C 26.018 1.295 -9.209 1.00 . B B . 33 ILE CA 1 1
12 14594 2 1 33 ILE CB C 26.095 0.738 -7.782 1.00 . B B . 33 ILE CB 1 1
12 14595 2 1 33 ILE CD1 C 25.800 1.340 -5.342 1.00 . B B . 33 ILE CD1 1 1
12 14596 2 1 33 ILE CG1 C 25.530 1.770 -6.791 1.00 . B B . 33 ILE CG1 1 1
12 14597 2 1 33 ILE CG2 C 27.562 0.426 -7.458 1.00 . B B . 33 ILE CG2 1 1
12 14598 2 1 33 ILE H H 26.887 3.214 -8.707 1.00 . B B . 33 ILE H 1 1
12 14599 2 1 33 ILE HA H 26.296 0.523 -9.908 1.00 . B B . 33 ILE HA 1 1
12 14600 2 1 33 ILE HB H 25.515 -0.172 -7.722 1.00 . B B . 33 ILE HB 1 1
12 14601 2 1 33 ILE HD11 H 25.908 2.216 -4.726 1.00 . B B . 33 ILE HD11 1 1
12 14602 2 1 33 ILE HD12 H 26.704 0.759 -5.290 1.00 . B B . 33 ILE HD12 1 1
12 14603 2 1 33 ILE HD13 H 24.973 0.748 -4.982 1.00 . B B . 33 ILE HD13 1 1
12 14604 2 1 33 ILE HG12 H 25.989 2.727 -6.973 1.00 . B B . 33 ILE HG12 1 1
12 14605 2 1 33 ILE HG13 H 24.464 1.856 -6.941 1.00 . B B . 33 ILE HG13 1 1
12 14606 2 1 33 ILE HG21 H 27.921 1.118 -6.712 1.00 . B B . 33 ILE HG21 1 1
12 14607 2 1 33 ILE HG22 H 28.152 0.526 -8.353 1.00 . B B . 33 ILE HG22 1 1
12 14608 2 1 33 ILE HG23 H 27.645 -0.580 -7.087 1.00 . B B . 33 ILE HG23 1 1
12 14609 2 1 33 ILE N N 27.018 2.409 -9.254 1.00 . B B . 33 ILE N 1 1
12 14610 2 1 33 ILE O O 23.678 1.042 -9.679 1.00 . B B . 33 ILE O 1 1
12 14611 2 1 34 LYS C C 22.505 2.961 -11.193 1.00 . B B . 34 LYS C 1 1
12 14612 2 1 34 LYS CA C 23.083 3.651 -9.954 1.00 . B B . 34 LYS CA 1 1
12 14613 2 1 34 LYS CB C 23.310 5.138 -10.229 1.00 . B B . 34 LYS CB 1 1
12 14614 2 1 34 LYS CD C 20.947 5.890 -9.916 1.00 . B B . 34 LYS CD 1 1
12 14615 2 1 34 LYS CE C 20.170 7.146 -9.517 1.00 . B B . 34 LYS CE 1 1
12 14616 2 1 34 LYS CG C 22.369 5.969 -9.354 1.00 . B B . 34 LYS CG 1 1
12 14617 2 1 34 LYS H H 25.193 3.712 -9.519 1.00 . B B . 34 LYS H 1 1
12 14618 2 1 34 LYS HA H 22.422 3.529 -9.111 1.00 . B B . 34 LYS HA 1 1
12 14619 2 1 34 LYS HB2 H 24.334 5.395 -10.002 1.00 . B B . 34 LYS HB2 1 1
12 14620 2 1 34 LYS HB3 H 23.110 5.346 -11.270 1.00 . B B . 34 LYS HB3 1 1
12 14621 2 1 34 LYS HD2 H 20.989 5.819 -10.992 1.00 . B B . 34 LYS HD2 1 1
12 14622 2 1 34 LYS HD3 H 20.450 5.018 -9.517 1.00 . B B . 34 LYS HD3 1 1
12 14623 2 1 34 LYS HE2 H 20.252 7.317 -8.453 1.00 . B B . 34 LYS HE2 1 1
12 14624 2 1 34 LYS HE3 H 20.533 8.003 -10.065 1.00 . B B . 34 LYS HE3 1 1
12 14625 2 1 34 LYS HG2 H 22.379 5.581 -8.346 1.00 . B B . 34 LYS HG2 1 1
12 14626 2 1 34 LYS HG3 H 22.697 6.998 -9.348 1.00 . B B . 34 LYS HG3 1 1
12 14627 2 1 34 LYS HZ1 H 18.717 6.512 -10.868 1.00 . B B . 34 LYS HZ1 1 1
12 14628 2 1 34 LYS HZ2 H 18.189 7.722 -9.798 1.00 . B B . 34 LYS HZ2 1 1
12 14629 2 1 34 LYS HZ3 H 18.375 6.124 -9.253 1.00 . B B . 34 LYS HZ3 1 1
12 14630 2 1 34 LYS N N 24.436 3.103 -9.640 1.00 . B B . 34 LYS N 1 1
12 14631 2 1 34 LYS NZ N 18.756 6.854 -9.887 1.00 . B B . 34 LYS NZ 1 1
12 14632 2 1 34 LYS O O 23.147 2.870 -12.221 1.00 . B B . 34 LYS O 1 1
12 14633 2 1 35 GLY C C 19.815 0.628 -11.791 1.00 . B B . 35 GLY C 1 1
12 14634 2 1 35 GLY CA C 20.681 1.793 -12.277 1.00 . B B . 35 GLY CA 1 1
12 14635 2 1 35 GLY H H 20.796 2.558 -10.266 1.00 . B B . 35 GLY H 1 1
12 14636 2 1 35 GLY HA2 H 20.067 2.496 -12.820 1.00 . B B . 35 GLY HA2 1 1
12 14637 2 1 35 GLY HA3 H 21.458 1.417 -12.925 1.00 . B B . 35 GLY HA3 1 1
12 14638 2 1 35 GLY N N 21.297 2.475 -11.104 1.00 . B B . 35 GLY N 1 1
12 14639 2 1 35 GLY O O 20.137 -0.501 -12.121 1.00 . B B . 35 GLY O 1 1
12 14640 2 1 35 GLY OXT O 18.845 0.886 -11.098 1.00 . B B . 35 GLY OXT 1 1
13 14641 1 1 1 GLY C C 42.253 -3.849 4.459 1.00 . A A . 1 GLY C 1 1
13 14642 1 1 1 GLY CA C 43.692 -3.345 4.348 1.00 . A A . 1 GLY CA 1 1
13 14643 1 1 1 GLY H1 H 44.460 -5.179 4.965 1.00 . A A . 1 GLY H1 1 1
13 14644 1 1 1 GLY H2 H 44.319 -4.033 6.210 1.00 . A A . 1 GLY H2 1 1
13 14645 1 1 1 GLY H3 H 45.567 -3.898 5.066 1.00 . A A . 1 GLY H3 1 1
13 14646 1 1 1 GLY HA2 H 43.740 -2.315 4.667 1.00 . A A . 1 GLY HA2 1 1
13 14647 1 1 1 GLY HA3 H 44.021 -3.419 3.321 1.00 . A A . 1 GLY HA3 1 1
13 14648 1 1 1 GLY N N 44.576 -4.176 5.212 1.00 . A A . 1 GLY N 1 1
13 14649 1 1 1 GLY O O 41.446 -3.299 5.182 1.00 . A A . 1 GLY O 1 1
13 14650 1 1 2 GLU C C 39.506 -4.373 3.440 1.00 . A A . 2 GLU C 1 1
13 14651 1 1 2 GLU CA C 40.541 -5.447 3.795 1.00 . A A . 2 GLU CA 1 1
13 14652 1 1 2 GLU CB C 40.350 -5.921 5.238 1.00 . A A . 2 GLU CB 1 1
13 14653 1 1 2 GLU CD C 39.766 -8.352 5.214 1.00 . A A . 2 GLU CD 1 1
13 14654 1 1 2 GLU CG C 40.902 -7.341 5.384 1.00 . A A . 2 GLU CG 1 1
13 14655 1 1 2 GLU H H 42.598 -5.315 3.168 1.00 . A A . 2 GLU H 1 1
13 14656 1 1 2 GLU HA H 40.452 -6.286 3.123 1.00 . A A . 2 GLU HA 1 1
13 14657 1 1 2 GLU HB2 H 40.876 -5.261 5.909 1.00 . A A . 2 GLU HB2 1 1
13 14658 1 1 2 GLU HB3 H 39.297 -5.918 5.480 1.00 . A A . 2 GLU HB3 1 1
13 14659 1 1 2 GLU HG2 H 41.654 -7.514 4.629 1.00 . A A . 2 GLU HG2 1 1
13 14660 1 1 2 GLU HG3 H 41.342 -7.456 6.364 1.00 . A A . 2 GLU HG3 1 1
13 14661 1 1 2 GLU N N 41.927 -4.892 3.744 1.00 . A A . 2 GLU N 1 1
13 14662 1 1 2 GLU O O 38.332 -4.526 3.707 1.00 . A A . 2 GLU O 1 1
13 14663 1 1 2 GLU OE1 O 38.845 -8.319 6.013 1.00 . A A . 2 GLU OE1 1 1
13 14664 1 1 2 GLU OE2 O 39.837 -9.142 4.287 1.00 . A A . 2 GLU OE2 1 1
13 14665 1 1 3 VAL C C 38.917 -2.069 0.936 1.00 . A A . 3 VAL C 1 1
13 14666 1 1 3 VAL CA C 38.947 -2.228 2.457 1.00 . A A . 3 VAL CA 1 1
13 14667 1 1 3 VAL CB C 39.461 -0.951 3.129 1.00 . A A . 3 VAL CB 1 1
13 14668 1 1 3 VAL CG1 C 40.824 -0.570 2.545 1.00 . A A . 3 VAL CG1 1 1
13 14669 1 1 3 VAL CG2 C 38.466 0.187 2.887 1.00 . A A . 3 VAL CG2 1 1
13 14670 1 1 3 VAL H H 40.870 -3.188 2.611 1.00 . A A . 3 VAL H 1 1
13 14671 1 1 3 VAL HA H 37.964 -2.471 2.829 1.00 . A A . 3 VAL HA 1 1
13 14672 1 1 3 VAL HB H 39.560 -1.120 4.191 1.00 . A A . 3 VAL HB 1 1
13 14673 1 1 3 VAL HG11 H 41.166 0.348 3.001 1.00 . A A . 3 VAL HG11 1 1
13 14674 1 1 3 VAL HG12 H 40.732 -0.429 1.478 1.00 . A A . 3 VAL HG12 1 1
13 14675 1 1 3 VAL HG13 H 41.534 -1.358 2.745 1.00 . A A . 3 VAL HG13 1 1
13 14676 1 1 3 VAL HG21 H 37.458 -0.187 2.990 1.00 . A A . 3 VAL HG21 1 1
13 14677 1 1 3 VAL HG22 H 38.603 0.581 1.890 1.00 . A A . 3 VAL HG22 1 1
13 14678 1 1 3 VAL HG23 H 38.633 0.972 3.610 1.00 . A A . 3 VAL HG23 1 1
13 14679 1 1 3 VAL N N 39.922 -3.294 2.832 1.00 . A A . 3 VAL N 1 1
13 14680 1 1 3 VAL O O 37.893 -1.779 0.348 1.00 . A A . 3 VAL O 1 1
13 14681 1 1 4 GLU C C 39.186 -3.189 -1.845 1.00 . A A . 4 GLU C 1 1
13 14682 1 1 4 GLU CA C 40.083 -2.135 -1.188 1.00 . A A . 4 GLU CA 1 1
13 14683 1 1 4 GLU CB C 41.544 -2.384 -1.557 1.00 . A A . 4 GLU CB 1 1
13 14684 1 1 4 GLU CD C 43.628 -1.201 -2.256 1.00 . A A . 4 GLU CD 1 1
13 14685 1 1 4 GLU CG C 42.099 -1.164 -2.291 1.00 . A A . 4 GLU CG 1 1
13 14686 1 1 4 GLU H H 40.847 -2.501 0.791 1.00 . A A . 4 GLU H 1 1
13 14687 1 1 4 GLU HA H 39.790 -1.144 -1.492 1.00 . A A . 4 GLU HA 1 1
13 14688 1 1 4 GLU HB2 H 42.119 -2.556 -0.659 1.00 . A A . 4 GLU HB2 1 1
13 14689 1 1 4 GLU HB3 H 41.606 -3.252 -2.196 1.00 . A A . 4 GLU HB3 1 1
13 14690 1 1 4 GLU HG2 H 41.761 -1.176 -3.316 1.00 . A A . 4 GLU HG2 1 1
13 14691 1 1 4 GLU HG3 H 41.750 -0.264 -1.807 1.00 . A A . 4 GLU HG3 1 1
13 14692 1 1 4 GLU N N 40.036 -2.264 0.295 1.00 . A A . 4 GLU N 1 1
13 14693 1 1 4 GLU O O 38.872 -3.105 -3.015 1.00 . A A . 4 GLU O 1 1
13 14694 1 1 4 GLU OE1 O 44.196 -2.041 -2.935 1.00 . A A . 4 GLU OE1 1 1
13 14695 1 1 4 GLU OE2 O 44.205 -0.390 -1.551 1.00 . A A . 4 GLU OE2 1 1
13 14696 1 1 5 GLU C C 36.479 -4.709 -1.863 1.00 . A A . 5 GLU C 1 1
13 14697 1 1 5 GLU CA C 37.904 -5.239 -1.695 1.00 . A A . 5 GLU CA 1 1
13 14698 1 1 5 GLU CB C 37.936 -6.387 -0.687 1.00 . A A . 5 GLU CB 1 1
13 14699 1 1 5 GLU CD C 38.585 -8.442 -1.950 1.00 . A A . 5 GLU CD 1 1
13 14700 1 1 5 GLU CG C 39.091 -7.331 -1.029 1.00 . A A . 5 GLU CG 1 1
13 14701 1 1 5 GLU H H 39.041 -4.240 -0.165 1.00 . A A . 5 GLU H 1 1
13 14702 1 1 5 GLU HA H 38.298 -5.568 -2.643 1.00 . A A . 5 GLU HA 1 1
13 14703 1 1 5 GLU HB2 H 38.077 -5.989 0.307 1.00 . A A . 5 GLU HB2 1 1
13 14704 1 1 5 GLU HB3 H 37.003 -6.929 -0.730 1.00 . A A . 5 GLU HB3 1 1
13 14705 1 1 5 GLU HG2 H 39.873 -6.777 -1.528 1.00 . A A . 5 GLU HG2 1 1
13 14706 1 1 5 GLU HG3 H 39.482 -7.765 -0.120 1.00 . A A . 5 GLU HG3 1 1
13 14707 1 1 5 GLU N N 38.775 -4.184 -1.105 1.00 . A A . 5 GLU N 1 1
13 14708 1 1 5 GLU O O 35.894 -4.801 -2.924 1.00 . A A . 5 GLU O 1 1
13 14709 1 1 5 GLU OE1 O 37.872 -9.306 -1.467 1.00 . A A . 5 GLU OE1 1 1
13 14710 1 1 5 GLU OE2 O 38.919 -8.410 -3.123 1.00 . A A . 5 GLU OE2 1 1
13 14711 1 1 6 LEU C C 34.539 -2.397 -1.884 1.00 . A A . 6 LEU C 1 1
13 14712 1 1 6 LEU CA C 34.533 -3.610 -0.940 1.00 . A A . 6 LEU CA 1 1
13 14713 1 1 6 LEU CB C 34.115 -3.271 0.517 1.00 . A A . 6 LEU CB 1 1
13 14714 1 1 6 LEU CD1 C 32.879 -1.094 0.330 1.00 . A A . 6 LEU CD1 1 1
13 14715 1 1 6 LEU CD2 C 34.289 -1.542 2.327 1.00 . A A . 6 LEU CD2 1 1
13 14716 1 1 6 LEU CG C 34.166 -1.761 0.816 1.00 . A A . 6 LEU CG 1 1
13 14717 1 1 6 LEU H H 36.407 -4.077 0.019 1.00 . A A . 6 LEU H 1 1
13 14718 1 1 6 LEU HA H 33.880 -4.373 -1.335 1.00 . A A . 6 LEU HA 1 1
13 14719 1 1 6 LEU HB2 H 33.109 -3.626 0.683 1.00 . A A . 6 LEU HB2 1 1
13 14720 1 1 6 LEU HB3 H 34.782 -3.783 1.196 1.00 . A A . 6 LEU HB3 1 1
13 14721 1 1 6 LEU HD11 H 32.961 -0.027 0.463 1.00 . A A . 6 LEU HD11 1 1
13 14722 1 1 6 LEU HD12 H 32.044 -1.464 0.906 1.00 . A A . 6 LEU HD12 1 1
13 14723 1 1 6 LEU HD13 H 32.723 -1.317 -0.713 1.00 . A A . 6 LEU HD13 1 1
13 14724 1 1 6 LEU HD21 H 33.602 -2.196 2.843 1.00 . A A . 6 LEU HD21 1 1
13 14725 1 1 6 LEU HD22 H 34.048 -0.514 2.562 1.00 . A A . 6 LEU HD22 1 1
13 14726 1 1 6 LEU HD23 H 35.298 -1.756 2.644 1.00 . A A . 6 LEU HD23 1 1
13 14727 1 1 6 LEU HG H 35.015 -1.321 0.314 1.00 . A A . 6 LEU HG 1 1
13 14728 1 1 6 LEU N N 35.918 -4.148 -0.827 1.00 . A A . 6 LEU N 1 1
13 14729 1 1 6 LEU O O 33.568 -2.114 -2.557 1.00 . A A . 6 LEU O 1 1
13 14730 1 1 7 GLU C C 35.677 -0.971 -4.314 1.00 . A A . 7 GLU C 1 1
13 14731 1 1 7 GLU CA C 35.724 -0.514 -2.855 1.00 . A A . 7 GLU CA 1 1
13 14732 1 1 7 GLU CB C 37.078 0.122 -2.545 1.00 . A A . 7 GLU CB 1 1
13 14733 1 1 7 GLU CD C 37.736 1.738 -4.333 1.00 . A A . 7 GLU CD 1 1
13 14734 1 1 7 GLU CG C 37.062 1.593 -2.967 1.00 . A A . 7 GLU CG 1 1
13 14735 1 1 7 GLU H H 36.414 -1.953 -1.406 1.00 . A A . 7 GLU H 1 1
13 14736 1 1 7 GLU HA H 34.929 0.185 -2.647 1.00 . A A . 7 GLU HA 1 1
13 14737 1 1 7 GLU HB2 H 37.274 0.051 -1.487 1.00 . A A . 7 GLU HB2 1 1
13 14738 1 1 7 GLU HB3 H 37.852 -0.399 -3.089 1.00 . A A . 7 GLU HB3 1 1
13 14739 1 1 7 GLU HG2 H 36.041 1.938 -3.030 1.00 . A A . 7 GLU HG2 1 1
13 14740 1 1 7 GLU HG3 H 37.597 2.182 -2.237 1.00 . A A . 7 GLU HG3 1 1
13 14741 1 1 7 GLU N N 35.638 -1.695 -1.947 1.00 . A A . 7 GLU N 1 1
13 14742 1 1 7 GLU O O 34.917 -0.460 -5.117 1.00 . A A . 7 GLU O 1 1
13 14743 1 1 7 GLU OE1 O 38.942 1.922 -4.360 1.00 . A A . 7 GLU OE1 1 1
13 14744 1 1 7 GLU OE2 O 37.035 1.664 -5.328 1.00 . A A . 7 GLU OE2 1 1
13 14745 1 1 8 LYS C C 35.110 -2.949 -6.436 1.00 . A A . 8 LYS C 1 1
13 14746 1 1 8 LYS CA C 36.492 -2.422 -6.070 1.00 . A A . 8 LYS CA 1 1
13 14747 1 1 8 LYS CB C 37.531 -3.543 -6.106 1.00 . A A . 8 LYS CB 1 1
13 14748 1 1 8 LYS CD C 39.473 -2.395 -7.182 1.00 . A A . 8 LYS CD 1 1
13 14749 1 1 8 LYS CE C 39.872 -3.551 -8.103 1.00 . A A . 8 LYS CE 1 1
13 14750 1 1 8 LYS CG C 38.924 -2.955 -5.868 1.00 . A A . 8 LYS CG 1 1
13 14751 1 1 8 LYS H H 37.092 -2.327 -4.002 1.00 . A A . 8 LYS H 1 1
13 14752 1 1 8 LYS HA H 36.773 -1.630 -6.740 1.00 . A A . 8 LYS HA 1 1
13 14753 1 1 8 LYS HB2 H 37.309 -4.265 -5.334 1.00 . A A . 8 LYS HB2 1 1
13 14754 1 1 8 LYS HB3 H 37.505 -4.028 -7.070 1.00 . A A . 8 LYS HB3 1 1
13 14755 1 1 8 LYS HD2 H 38.714 -1.797 -7.664 1.00 . A A . 8 LYS HD2 1 1
13 14756 1 1 8 LYS HD3 H 40.339 -1.782 -6.979 1.00 . A A . 8 LYS HD3 1 1
13 14757 1 1 8 LYS HE2 H 40.916 -3.478 -8.367 1.00 . A A . 8 LYS HE2 1 1
13 14758 1 1 8 LYS HE3 H 39.669 -4.499 -7.626 1.00 . A A . 8 LYS HE3 1 1
13 14759 1 1 8 LYS HG2 H 38.861 -2.162 -5.138 1.00 . A A . 8 LYS HG2 1 1
13 14760 1 1 8 LYS HG3 H 39.584 -3.729 -5.503 1.00 . A A . 8 LYS HG3 1 1
13 14761 1 1 8 LYS HZ1 H 39.033 -4.263 -9.871 1.00 . A A . 8 LYS HZ1 1 1
13 14762 1 1 8 LYS HZ2 H 39.383 -2.601 -9.890 1.00 . A A . 8 LYS HZ2 1 1
13 14763 1 1 8 LYS HZ3 H 38.041 -3.180 -9.024 1.00 . A A . 8 LYS HZ3 1 1
13 14764 1 1 8 LYS N N 36.488 -1.931 -4.664 1.00 . A A . 8 LYS N 1 1
13 14765 1 1 8 LYS NZ N 39.018 -3.386 -9.313 1.00 . A A . 8 LYS NZ 1 1
13 14766 1 1 8 LYS O O 34.543 -2.573 -7.437 1.00 . A A . 8 LYS O 1 1
13 14767 1 1 9 LYS C C 32.213 -3.149 -6.005 1.00 . A A . 9 LYS C 1 1
13 14768 1 1 9 LYS CA C 33.194 -4.323 -5.929 1.00 . A A . 9 LYS CA 1 1
13 14769 1 1 9 LYS CB C 32.854 -5.242 -4.756 1.00 . A A . 9 LYS CB 1 1
13 14770 1 1 9 LYS CD C 32.625 -7.513 -5.773 1.00 . A A . 9 LYS CD 1 1
13 14771 1 1 9 LYS CE C 32.106 -8.643 -4.882 1.00 . A A . 9 LYS CE 1 1
13 14772 1 1 9 LYS CG C 33.537 -6.596 -4.955 1.00 . A A . 9 LYS CG 1 1
13 14773 1 1 9 LYS H H 35.020 -4.081 -4.814 1.00 . A A . 9 LYS H 1 1
13 14774 1 1 9 LYS HA H 33.194 -4.878 -6.852 1.00 . A A . 9 LYS HA 1 1
13 14775 1 1 9 LYS HB2 H 33.202 -4.795 -3.836 1.00 . A A . 9 LYS HB2 1 1
13 14776 1 1 9 LYS HB3 H 31.786 -5.380 -4.707 1.00 . A A . 9 LYS HB3 1 1
13 14777 1 1 9 LYS HD2 H 31.790 -6.943 -6.154 1.00 . A A . 9 LYS HD2 1 1
13 14778 1 1 9 LYS HD3 H 33.181 -7.931 -6.598 1.00 . A A . 9 LYS HD3 1 1
13 14779 1 1 9 LYS HE2 H 32.761 -9.500 -4.942 1.00 . A A . 9 LYS HE2 1 1
13 14780 1 1 9 LYS HE3 H 32.018 -8.306 -3.860 1.00 . A A . 9 LYS HE3 1 1
13 14781 1 1 9 LYS HG2 H 34.469 -6.455 -5.481 1.00 . A A . 9 LYS HG2 1 1
13 14782 1 1 9 LYS HG3 H 33.731 -7.047 -3.993 1.00 . A A . 9 LYS HG3 1 1
13 14783 1 1 9 LYS HZ1 H 30.077 -8.253 -5.145 1.00 . A A . 9 LYS HZ1 1 1
13 14784 1 1 9 LYS HZ2 H 30.462 -9.907 -5.074 1.00 . A A . 9 LYS HZ2 1 1
13 14785 1 1 9 LYS HZ3 H 30.813 -9.009 -6.473 1.00 . A A . 9 LYS HZ3 1 1
13 14786 1 1 9 LYS N N 34.554 -3.800 -5.626 1.00 . A A . 9 LYS N 1 1
13 14787 1 1 9 LYS NZ N 30.763 -8.978 -5.435 1.00 . A A . 9 LYS NZ 1 1
13 14788 1 1 9 LYS O O 31.167 -3.233 -6.616 1.00 . A A . 9 LYS O 1 1
13 14789 1 1 10 PHE C C 31.545 -0.278 -6.814 1.00 . A A . 10 PHE C 1 1
13 14790 1 1 10 PHE CA C 31.665 -0.858 -5.398 1.00 . A A . 10 PHE CA 1 1
13 14791 1 1 10 PHE CB C 32.363 0.141 -4.472 1.00 . A A . 10 PHE CB 1 1
13 14792 1 1 10 PHE CD1 C 30.440 0.617 -2.899 1.00 . A A . 10 PHE CD1 1 1
13 14793 1 1 10 PHE CD2 C 31.345 2.442 -4.255 1.00 . A A . 10 PHE CD2 1 1
13 14794 1 1 10 PHE CE1 C 29.510 1.509 -2.322 1.00 . A A . 10 PHE CE1 1 1
13 14795 1 1 10 PHE CE2 C 30.419 3.335 -3.674 1.00 . A A . 10 PHE CE2 1 1
13 14796 1 1 10 PHE CG C 31.356 1.084 -3.867 1.00 . A A . 10 PHE CG 1 1
13 14797 1 1 10 PHE CZ C 29.501 2.866 -2.709 1.00 . A A . 10 PHE CZ 1 1
13 14798 1 1 10 PHE H H 33.404 -2.016 -4.893 1.00 . A A . 10 PHE H 1 1
13 14799 1 1 10 PHE HA H 30.692 -1.105 -5.007 1.00 . A A . 10 PHE HA 1 1
13 14800 1 1 10 PHE HB2 H 32.868 -0.394 -3.683 1.00 . A A . 10 PHE HB2 1 1
13 14801 1 1 10 PHE HB3 H 33.085 0.711 -5.035 1.00 . A A . 10 PHE HB3 1 1
13 14802 1 1 10 PHE HD1 H 30.448 -0.422 -2.604 1.00 . A A . 10 PHE HD1 1 1
13 14803 1 1 10 PHE HD2 H 32.043 2.795 -4.999 1.00 . A A . 10 PHE HD2 1 1
13 14804 1 1 10 PHE HE1 H 28.806 1.154 -1.583 1.00 . A A . 10 PHE HE1 1 1
13 14805 1 1 10 PHE HE2 H 30.409 4.373 -3.971 1.00 . A A . 10 PHE HE2 1 1
13 14806 1 1 10 PHE HZ H 28.798 3.545 -2.263 1.00 . A A . 10 PHE HZ 1 1
13 14807 1 1 10 PHE N N 32.555 -2.053 -5.381 1.00 . A A . 10 PHE N 1 1
13 14808 1 1 10 PHE O O 30.487 -0.296 -7.415 1.00 . A A . 10 PHE O 1 1
13 14809 1 1 11 LYS C C 32.238 -0.234 -9.759 1.00 . A A . 11 LYS C 1 1
13 14810 1 1 11 LYS CA C 32.545 0.841 -8.717 1.00 . A A . 11 LYS CA 1 1
13 14811 1 1 11 LYS CB C 33.926 1.445 -8.957 1.00 . A A . 11 LYS CB 1 1
13 14812 1 1 11 LYS CD C 33.183 3.391 -10.336 1.00 . A A . 11 LYS CD 1 1
13 14813 1 1 11 LYS CE C 33.779 4.354 -11.365 1.00 . A A . 11 LYS CE 1 1
13 14814 1 1 11 LYS CG C 33.971 2.079 -10.349 1.00 . A A . 11 LYS CG 1 1
13 14815 1 1 11 LYS H H 33.468 0.254 -6.850 1.00 . A A . 11 LYS H 1 1
13 14816 1 1 11 LYS HA H 31.797 1.615 -8.748 1.00 . A A . 11 LYS HA 1 1
13 14817 1 1 11 LYS HB2 H 34.123 2.200 -8.210 1.00 . A A . 11 LYS HB2 1 1
13 14818 1 1 11 LYS HB3 H 34.670 0.669 -8.889 1.00 . A A . 11 LYS HB3 1 1
13 14819 1 1 11 LYS HD2 H 32.151 3.194 -10.582 1.00 . A A . 11 LYS HD2 1 1
13 14820 1 1 11 LYS HD3 H 33.240 3.835 -9.353 1.00 . A A . 11 LYS HD3 1 1
13 14821 1 1 11 LYS HE2 H 34.451 3.827 -12.027 1.00 . A A . 11 LYS HE2 1 1
13 14822 1 1 11 LYS HE3 H 32.993 4.834 -11.929 1.00 . A A . 11 LYS HE3 1 1
13 14823 1 1 11 LYS HG2 H 34.997 2.278 -10.621 1.00 . A A . 11 LYS HG2 1 1
13 14824 1 1 11 LYS HG3 H 33.532 1.403 -11.067 1.00 . A A . 11 LYS HG3 1 1
13 14825 1 1 11 LYS HZ1 H 35.101 4.872 -9.841 1.00 . A A . 11 LYS HZ1 1 1
13 14826 1 1 11 LYS HZ2 H 33.851 5.997 -10.089 1.00 . A A . 11 LYS HZ2 1 1
13 14827 1 1 11 LYS HZ3 H 35.149 5.911 -11.182 1.00 . A A . 11 LYS HZ3 1 1
13 14828 1 1 11 LYS N N 32.617 0.246 -7.349 1.00 . A A . 11 LYS N 1 1
13 14829 1 1 11 LYS NZ N 34.527 5.359 -10.558 1.00 . A A . 11 LYS NZ 1 1
13 14830 1 1 11 LYS O O 31.666 0.034 -10.798 1.00 . A A . 11 LYS O 1 1
13 14831 1 1 12 GLU C C 30.858 -2.912 -10.420 1.00 . A A . 12 GLU C 1 1
13 14832 1 1 12 GLU CA C 32.341 -2.547 -10.450 1.00 . A A . 12 GLU CA 1 1
13 14833 1 1 12 GLU CB C 33.193 -3.718 -9.962 1.00 . A A . 12 GLU CB 1 1
13 14834 1 1 12 GLU CD C 35.383 -4.892 -10.220 1.00 . A A . 12 GLU CD 1 1
13 14835 1 1 12 GLU CG C 34.564 -3.670 -10.639 1.00 . A A . 12 GLU CG 1 1
13 14836 1 1 12 GLU H H 33.061 -1.637 -8.642 1.00 . A A . 12 GLU H 1 1
13 14837 1 1 12 GLU HA H 32.639 -2.259 -11.446 1.00 . A A . 12 GLU HA 1 1
13 14838 1 1 12 GLU HB2 H 33.319 -3.648 -8.891 1.00 . A A . 12 GLU HB2 1 1
13 14839 1 1 12 GLU HB3 H 32.702 -4.646 -10.206 1.00 . A A . 12 GLU HB3 1 1
13 14840 1 1 12 GLU HG2 H 34.436 -3.672 -11.712 1.00 . A A . 12 GLU HG2 1 1
13 14841 1 1 12 GLU HG3 H 35.082 -2.770 -10.341 1.00 . A A . 12 GLU HG3 1 1
13 14842 1 1 12 GLU N N 32.609 -1.448 -9.485 1.00 . A A . 12 GLU N 1 1
13 14843 1 1 12 GLU O O 30.318 -3.441 -11.370 1.00 . A A . 12 GLU O 1 1
13 14844 1 1 12 GLU OE1 O 34.791 -5.942 -10.034 1.00 . A A . 12 GLU OE1 1 1
13 14845 1 1 12 GLU OE2 O 36.589 -4.757 -10.092 1.00 . A A . 12 GLU OE2 1 1
13 14846 1 1 13 LEU C C 27.935 -1.903 -10.007 1.00 . A A . 13 LEU C 1 1
13 14847 1 1 13 LEU CA C 28.747 -2.954 -9.248 1.00 . A A . 13 LEU CA 1 1
13 14848 1 1 13 LEU CB C 28.425 -2.926 -7.756 1.00 . A A . 13 LEU CB 1 1
13 14849 1 1 13 LEU CD1 C 28.661 -4.296 -5.684 1.00 . A A . 13 LEU CD1 1 1
13 14850 1 1 13 LEU CD2 C 27.202 -5.096 -7.552 1.00 . A A . 13 LEU CD2 1 1
13 14851 1 1 13 LEU CG C 28.493 -4.350 -7.203 1.00 . A A . 13 LEU CG 1 1
13 14852 1 1 13 LEU H H 30.647 -2.197 -8.578 1.00 . A A . 13 LEU H 1 1
13 14853 1 1 13 LEU HA H 28.559 -3.937 -9.647 1.00 . A A . 13 LEU HA 1 1
13 14854 1 1 13 LEU HB2 H 29.145 -2.305 -7.243 1.00 . A A . 13 LEU HB2 1 1
13 14855 1 1 13 LEU HB3 H 27.435 -2.528 -7.608 1.00 . A A . 13 LEU HB3 1 1
13 14856 1 1 13 LEU HD11 H 27.701 -4.431 -5.211 1.00 . A A . 13 LEU HD11 1 1
13 14857 1 1 13 LEU HD12 H 29.072 -3.338 -5.401 1.00 . A A . 13 LEU HD12 1 1
13 14858 1 1 13 LEU HD13 H 29.331 -5.082 -5.370 1.00 . A A . 13 LEU HD13 1 1
13 14859 1 1 13 LEU HD21 H 27.420 -5.875 -8.267 1.00 . A A . 13 LEU HD21 1 1
13 14860 1 1 13 LEU HD22 H 26.490 -4.405 -7.980 1.00 . A A . 13 LEU HD22 1 1
13 14861 1 1 13 LEU HD23 H 26.784 -5.533 -6.658 1.00 . A A . 13 LEU HD23 1 1
13 14862 1 1 13 LEU HG H 29.335 -4.866 -7.640 1.00 . A A . 13 LEU HG 1 1
13 14863 1 1 13 LEU N N 30.195 -2.628 -9.334 1.00 . A A . 13 LEU N 1 1
13 14864 1 1 13 LEU O O 26.997 -2.220 -10.710 1.00 . A A . 13 LEU O 1 1
13 14865 1 1 14 TRP C C 27.681 0.189 -12.118 1.00 . A A . 14 TRP C 1 1
13 14866 1 1 14 TRP CA C 27.546 0.408 -10.616 1.00 . A A . 14 TRP CA 1 1
13 14867 1 1 14 TRP CB C 28.217 1.720 -10.223 1.00 . A A . 14 TRP CB 1 1
13 14868 1 1 14 TRP CD1 C 26.243 3.188 -9.620 1.00 . A A . 14 TRP CD1 1 1
13 14869 1 1 14 TRP CD2 C 27.458 2.555 -7.844 1.00 . A A . 14 TRP CD2 1 1
13 14870 1 1 14 TRP CE2 C 26.401 3.362 -7.355 1.00 . A A . 14 TRP CE2 1 1
13 14871 1 1 14 TRP CE3 C 28.381 2.021 -6.916 1.00 . A A . 14 TRP CE3 1 1
13 14872 1 1 14 TRP CG C 27.337 2.461 -9.280 1.00 . A A . 14 TRP CG 1 1
13 14873 1 1 14 TRP CH2 C 27.192 3.088 -5.077 1.00 . A A . 14 TRP CH2 1 1
13 14874 1 1 14 TRP CZ2 C 26.264 3.631 -5.993 1.00 . A A . 14 TRP CZ2 1 1
13 14875 1 1 14 TRP CZ3 C 28.249 2.285 -5.541 1.00 . A A . 14 TRP CZ3 1 1
13 14876 1 1 14 TRP H H 29.065 -0.418 -9.316 1.00 . A A . 14 TRP H 1 1
13 14877 1 1 14 TRP HA H 26.509 0.416 -10.321 1.00 . A A . 14 TRP HA 1 1
13 14878 1 1 14 TRP HB2 H 29.162 1.510 -9.743 1.00 . A A . 14 TRP HB2 1 1
13 14879 1 1 14 TRP HB3 H 28.388 2.318 -11.103 1.00 . A A . 14 TRP HB3 1 1
13 14880 1 1 14 TRP HD1 H 25.864 3.329 -10.616 1.00 . A A . 14 TRP HD1 1 1
13 14881 1 1 14 TRP HE1 H 24.892 4.291 -8.444 1.00 . A A . 14 TRP HE1 1 1
13 14882 1 1 14 TRP HE3 H 29.192 1.418 -7.261 1.00 . A A . 14 TRP HE3 1 1
13 14883 1 1 14 TRP HH2 H 27.098 3.295 -4.024 1.00 . A A . 14 TRP HH2 1 1
13 14884 1 1 14 TRP HZ2 H 25.462 4.249 -5.653 1.00 . A A . 14 TRP HZ2 1 1
13 14885 1 1 14 TRP HZ3 H 28.951 1.862 -4.844 1.00 . A A . 14 TRP HZ3 1 1
13 14886 1 1 14 TRP N N 28.296 -0.655 -9.882 1.00 . A A . 14 TRP N 1 1
13 14887 1 1 14 TRP NE1 N 25.691 3.724 -8.476 1.00 . A A . 14 TRP NE1 1 1
13 14888 1 1 14 TRP O O 26.719 0.244 -12.858 1.00 . A A . 14 TRP O 1 1
13 14889 1 1 15 LYS C C 29.278 -1.762 -14.305 1.00 . A A . 15 LYS C 1 1
13 14890 1 1 15 LYS CA C 29.096 -0.269 -14.023 1.00 . A A . 15 LYS CA 1 1
13 14891 1 1 15 LYS CB C 30.367 0.516 -14.328 1.00 . A A . 15 LYS CB 1 1
13 14892 1 1 15 LYS CD C 29.655 1.052 -16.660 1.00 . A A . 15 LYS CD 1 1
13 14893 1 1 15 LYS CE C 30.288 1.566 -17.954 1.00 . A A . 15 LYS CE 1 1
13 14894 1 1 15 LYS CG C 30.723 0.363 -15.808 1.00 . A A . 15 LYS CG 1 1
13 14895 1 1 15 LYS H H 29.639 -0.087 -11.951 1.00 . A A . 15 LYS H 1 1
13 14896 1 1 15 LYS HA H 28.270 0.127 -14.593 1.00 . A A . 15 LYS HA 1 1
13 14897 1 1 15 LYS HB2 H 30.200 1.561 -14.101 1.00 . A A . 15 LYS HB2 1 1
13 14898 1 1 15 LYS HB3 H 31.176 0.141 -13.718 1.00 . A A . 15 LYS HB3 1 1
13 14899 1 1 15 LYS HD2 H 28.873 0.346 -16.898 1.00 . A A . 15 LYS HD2 1 1
13 14900 1 1 15 LYS HD3 H 29.236 1.881 -16.110 1.00 . A A . 15 LYS HD3 1 1
13 14901 1 1 15 LYS HE2 H 31.042 2.308 -17.735 1.00 . A A . 15 LYS HE2 1 1
13 14902 1 1 15 LYS HE3 H 30.716 0.748 -18.514 1.00 . A A . 15 LYS HE3 1 1
13 14903 1 1 15 LYS HG2 H 31.683 0.819 -15.996 1.00 . A A . 15 LYS HG2 1 1
13 14904 1 1 15 LYS HG3 H 30.765 -0.686 -16.062 1.00 . A A . 15 LYS HG3 1 1
13 14905 1 1 15 LYS HZ1 H 28.415 1.471 -18.857 1.00 . A A . 15 LYS HZ1 1 1
13 14906 1 1 15 LYS HZ2 H 29.506 2.517 -19.633 1.00 . A A . 15 LYS HZ2 1 1
13 14907 1 1 15 LYS HZ3 H 28.775 2.980 -18.171 1.00 . A A . 15 LYS HZ3 1 1
13 14908 1 1 15 LYS N N 28.877 -0.052 -12.571 1.00 . A A . 15 LYS N 1 1
13 14909 1 1 15 LYS NZ N 29.161 2.180 -18.711 1.00 . A A . 15 LYS NZ 1 1
13 14910 1 1 15 LYS O O 30.368 -2.232 -14.565 1.00 . A A . 15 LYS O 1 1
13 14911 1 1 16 GLY C C 26.941 -4.609 -14.151 1.00 . A A . 16 GLY C 1 1
13 14912 1 1 16 GLY CA C 28.293 -3.975 -14.493 1.00 . A A . 16 GLY CA 1 1
13 14913 1 1 16 GLY H H 27.346 -2.102 -14.024 1.00 . A A . 16 GLY H 1 1
13 14914 1 1 16 GLY HA2 H 28.527 -4.158 -15.527 1.00 . A A . 16 GLY HA2 1 1
13 14915 1 1 16 GLY HA3 H 29.063 -4.404 -13.869 1.00 . A A . 16 GLY HA3 1 1
13 14916 1 1 16 GLY N N 28.210 -2.509 -14.243 1.00 . A A . 16 GLY N 1 1
13 14917 1 1 16 GLY O O 26.062 -4.682 -14.986 1.00 . A A . 16 GLY O 1 1
13 14918 1 1 17 PRO C C 24.513 -4.559 -12.185 1.00 . A A . 17 PRO C 1 1
13 14919 1 1 17 PRO CA C 25.551 -5.655 -12.458 1.00 . A A . 17 PRO CA 1 1
13 14920 1 1 17 PRO CB C 25.955 -6.369 -11.170 1.00 . A A . 17 PRO CB 1 1
13 14921 1 1 17 PRO CD C 27.828 -4.988 -11.860 1.00 . A A . 17 PRO CD 1 1
13 14922 1 1 17 PRO CG C 27.162 -5.635 -10.671 1.00 . A A . 17 PRO CG 1 1
13 14923 1 1 17 PRO HA H 25.183 -6.365 -13.181 1.00 . A A . 17 PRO HA 1 1
13 14924 1 1 17 PRO HB2 H 25.160 -6.314 -10.443 1.00 . A A . 17 PRO HB2 1 1
13 14925 1 1 17 PRO HB3 H 26.203 -7.400 -11.376 1.00 . A A . 17 PRO HB3 1 1
13 14926 1 1 17 PRO HD2 H 28.088 -3.964 -11.635 1.00 . A A . 17 PRO HD2 1 1
13 14927 1 1 17 PRO HD3 H 28.705 -5.543 -12.159 1.00 . A A . 17 PRO HD3 1 1
13 14928 1 1 17 PRO HG2 H 26.861 -4.877 -9.964 1.00 . A A . 17 PRO HG2 1 1
13 14929 1 1 17 PRO HG3 H 27.843 -6.327 -10.198 1.00 . A A . 17 PRO HG3 1 1
13 14930 1 1 17 PRO N N 26.814 -5.037 -12.921 1.00 . A A . 17 PRO N 1 1
13 14931 1 1 17 PRO O O 24.620 -3.459 -12.690 1.00 . A A . 17 PRO O 1 1
13 14932 1 1 18 ARG C C 23.150 -2.487 -10.675 1.00 . A A . 18 ARG C 1 1
13 14933 1 1 18 ARG CA C 22.480 -3.806 -11.091 1.00 . A A . 18 ARG CA 1 1
13 14934 1 1 18 ARG CB C 21.637 -4.402 -9.944 1.00 . A A . 18 ARG CB 1 1
13 14935 1 1 18 ARG CD C 23.619 -5.002 -8.513 1.00 . A A . 18 ARG CD 1 1
13 14936 1 1 18 ARG CG C 22.320 -4.194 -8.578 1.00 . A A . 18 ARG CG 1 1
13 14937 1 1 18 ARG CZ C 22.380 -7.008 -7.914 1.00 . A A . 18 ARG CZ 1 1
13 14938 1 1 18 ARG H H 23.439 -5.733 -10.996 1.00 . A A . 18 ARG H 1 1
13 14939 1 1 18 ARG HA H 21.854 -3.646 -11.956 1.00 . A A . 18 ARG HA 1 1
13 14940 1 1 18 ARG HB2 H 20.669 -3.923 -9.931 1.00 . A A . 18 ARG HB2 1 1
13 14941 1 1 18 ARG HB3 H 21.504 -5.460 -10.115 1.00 . A A . 18 ARG HB3 1 1
13 14942 1 1 18 ARG HD2 H 24.303 -4.676 -9.282 1.00 . A A . 18 ARG HD2 1 1
13 14943 1 1 18 ARG HD3 H 24.074 -4.895 -7.540 1.00 . A A . 18 ARG HD3 1 1
13 14944 1 1 18 ARG HE H 23.574 -6.922 -9.498 1.00 . A A . 18 ARG HE 1 1
13 14945 1 1 18 ARG HG2 H 22.541 -3.147 -8.441 1.00 . A A . 18 ARG HG2 1 1
13 14946 1 1 18 ARG HG3 H 21.659 -4.524 -7.793 1.00 . A A . 18 ARG HG3 1 1
13 14947 1 1 18 ARG HH11 H 22.857 -5.844 -6.356 1.00 . A A . 18 ARG HH11 1 1
13 14948 1 1 18 ARG HH12 H 21.653 -7.051 -6.049 1.00 . A A . 18 ARG HH12 1 1
13 14949 1 1 18 ARG HH21 H 21.707 -8.309 -9.278 1.00 . A A . 18 ARG HH21 1 1
13 14950 1 1 18 ARG HH22 H 21.003 -8.445 -7.702 1.00 . A A . 18 ARG HH22 1 1
13 14951 1 1 18 ARG N N 23.513 -4.843 -11.392 1.00 . A A . 18 ARG N 1 1
13 14952 1 1 18 ARG NE N 23.212 -6.423 -8.737 1.00 . A A . 18 ARG NE 1 1
13 14953 1 1 18 ARG NH1 N 22.290 -6.602 -6.677 1.00 . A A . 18 ARG NH1 1 1
13 14954 1 1 18 ARG NH2 N 21.639 -7.998 -8.331 1.00 . A A . 18 ARG NH2 1 1
13 14955 1 1 18 ARG O O 24.355 -2.409 -10.536 1.00 . A A . 18 ARG O 1 1
13 14956 1 1 19 ARG C C 22.129 0.521 -8.979 1.00 . A A . 19 ARG C 1 1
13 14957 1 1 19 ARG CA C 22.986 -0.159 -10.053 1.00 . A A . 19 ARG CA 1 1
13 14958 1 1 19 ARG CB C 23.022 0.687 -11.324 1.00 . A A . 19 ARG CB 1 1
13 14959 1 1 19 ARG CD C 24.168 2.600 -12.450 1.00 . A A . 19 ARG CD 1 1
13 14960 1 1 19 ARG CG C 23.977 1.865 -11.123 1.00 . A A . 19 ARG CG 1 1
13 14961 1 1 19 ARG CZ C 22.964 4.413 -13.510 1.00 . A A . 19 ARG CZ 1 1
13 14962 1 1 19 ARG H H 21.411 -1.537 -10.575 1.00 . A A . 19 ARG H 1 1
13 14963 1 1 19 ARG HA H 23.989 -0.317 -9.689 1.00 . A A . 19 ARG HA 1 1
13 14964 1 1 19 ARG HB2 H 23.365 0.082 -12.150 1.00 . A A . 19 ARG HB2 1 1
13 14965 1 1 19 ARG HB3 H 22.031 1.059 -11.538 1.00 . A A . 19 ARG HB3 1 1
13 14966 1 1 19 ARG HD2 H 25.146 3.056 -12.489 1.00 . A A . 19 ARG HD2 1 1
13 14967 1 1 19 ARG HD3 H 24.036 1.920 -13.278 1.00 . A A . 19 ARG HD3 1 1
13 14968 1 1 19 ARG HE H 22.519 3.759 -11.688 1.00 . A A . 19 ARG HE 1 1
13 14969 1 1 19 ARG HG2 H 23.563 2.544 -10.391 1.00 . A A . 19 ARG HG2 1 1
13 14970 1 1 19 ARG HG3 H 24.931 1.498 -10.774 1.00 . A A . 19 ARG HG3 1 1
13 14971 1 1 19 ARG HH11 H 22.824 2.886 -14.797 1.00 . A A . 19 ARG HH11 1 1
13 14972 1 1 19 ARG HH12 H 22.713 4.468 -15.495 1.00 . A A . 19 ARG HH12 1 1
13 14973 1 1 19 ARG HH21 H 23.072 6.118 -12.466 1.00 . A A . 19 ARG HH21 1 1
13 14974 1 1 19 ARG HH22 H 22.853 6.297 -14.175 1.00 . A A . 19 ARG HH22 1 1
13 14975 1 1 19 ARG N N 22.381 -1.457 -10.465 1.00 . A A . 19 ARG N 1 1
13 14976 1 1 19 ARG NE N 23.108 3.646 -12.464 1.00 . A A . 19 ARG NE 1 1
13 14977 1 1 19 ARG NH1 N 22.822 3.881 -14.693 1.00 . A A . 19 ARG NH1 1 1
13 14978 1 1 19 ARG NH2 N 22.962 5.710 -13.373 1.00 . A A . 19 ARG NH2 1 1
13 14979 1 1 19 ARG O O 22.641 1.125 -8.059 1.00 . A A . 19 ARG O 1 1
13 14980 1 1 20 GLY C C 20.144 0.417 -6.713 1.00 . A A . 20 GLY C 1 1
13 14981 1 1 20 GLY CA C 19.953 1.087 -8.077 1.00 . A A . 20 GLY CA 1 1
13 14982 1 1 20 GLY H H 20.435 -0.051 -9.842 1.00 . A A . 20 GLY H 1 1
13 14983 1 1 20 GLY HA2 H 20.209 2.133 -8.001 1.00 . A A . 20 GLY HA2 1 1
13 14984 1 1 20 GLY HA3 H 18.922 0.991 -8.383 1.00 . A A . 20 GLY HA3 1 1
13 14985 1 1 20 GLY N N 20.832 0.436 -9.090 1.00 . A A . 20 GLY N 1 1
13 14986 1 1 20 GLY O O 20.133 1.067 -5.687 1.00 . A A . 20 GLY O 1 1
13 14987 1 1 21 GLU C C 21.857 -1.233 -4.776 1.00 . A A . 21 GLU C 1 1
13 14988 1 1 21 GLU CA C 20.496 -1.582 -5.388 1.00 . A A . 21 GLU CA 1 1
13 14989 1 1 21 GLU CB C 20.425 -3.069 -5.731 1.00 . A A . 21 GLU CB 1 1
13 14990 1 1 21 GLU CD C 19.093 -4.966 -4.797 1.00 . A A . 21 GLU CD 1 1
13 14991 1 1 21 GLU CG C 19.012 -3.588 -5.457 1.00 . A A . 21 GLU CG 1 1
13 14992 1 1 21 GLU H H 20.314 -1.386 -7.527 1.00 . A A . 21 GLU H 1 1
13 14993 1 1 21 GLU HA H 19.701 -1.324 -4.706 1.00 . A A . 21 GLU HA 1 1
13 14994 1 1 21 GLU HB2 H 20.662 -3.208 -6.775 1.00 . A A . 21 GLU HB2 1 1
13 14995 1 1 21 GLU HB3 H 21.134 -3.614 -5.125 1.00 . A A . 21 GLU HB3 1 1
13 14996 1 1 21 GLU HG2 H 18.499 -2.903 -4.798 1.00 . A A . 21 GLU HG2 1 1
13 14997 1 1 21 GLU HG3 H 18.471 -3.666 -6.388 1.00 . A A . 21 GLU HG3 1 1
13 14998 1 1 21 GLU N N 20.312 -0.877 -6.690 1.00 . A A . 21 GLU N 1 1
13 14999 1 1 21 GLU O O 22.023 -1.226 -3.573 1.00 . A A . 21 GLU O 1 1
13 15000 1 1 21 GLU OE1 O 19.534 -5.892 -5.457 1.00 . A A . 21 GLU OE1 1 1
13 15001 1 1 21 GLU OE2 O 18.712 -5.071 -3.642 1.00 . A A . 21 GLU OE2 1 1
13 15002 1 1 22 ILE C C 24.138 0.803 -4.428 1.00 . A A . 22 ILE C 1 1
13 15003 1 1 22 ILE CA C 24.177 -0.590 -5.055 1.00 . A A . 22 ILE CA 1 1
13 15004 1 1 22 ILE CB C 25.104 -0.614 -6.268 1.00 . A A . 22 ILE CB 1 1
13 15005 1 1 22 ILE CD1 C 25.576 -3.065 -5.989 1.00 . A A . 22 ILE CD1 1 1
13 15006 1 1 22 ILE CG1 C 25.032 -1.990 -6.937 1.00 . A A . 22 ILE CG1 1 1
13 15007 1 1 22 ILE CG2 C 26.539 -0.324 -5.820 1.00 . A A . 22 ILE CG2 1 1
13 15008 1 1 22 ILE H H 22.676 -0.948 -6.562 1.00 . A A . 22 ILE H 1 1
13 15009 1 1 22 ILE HA H 24.495 -1.319 -4.329 1.00 . A A . 22 ILE HA 1 1
13 15010 1 1 22 ILE HB H 24.789 0.140 -6.973 1.00 . A A . 22 ILE HB 1 1
13 15011 1 1 22 ILE HD11 H 25.365 -4.041 -6.395 1.00 . A A . 22 ILE HD11 1 1
13 15012 1 1 22 ILE HD12 H 25.102 -2.971 -5.025 1.00 . A A . 22 ILE HD12 1 1
13 15013 1 1 22 ILE HD13 H 26.643 -2.943 -5.879 1.00 . A A . 22 ILE HD13 1 1
13 15014 1 1 22 ILE HG12 H 24.006 -2.215 -7.178 1.00 . A A . 22 ILE HG12 1 1
13 15015 1 1 22 ILE HG13 H 25.617 -1.979 -7.844 1.00 . A A . 22 ILE HG13 1 1
13 15016 1 1 22 ILE HG21 H 26.904 -1.145 -5.222 1.00 . A A . 22 ILE HG21 1 1
13 15017 1 1 22 ILE HG22 H 26.554 0.582 -5.234 1.00 . A A . 22 ILE HG22 1 1
13 15018 1 1 22 ILE HG23 H 27.170 -0.202 -6.688 1.00 . A A . 22 ILE HG23 1 1
13 15019 1 1 22 ILE N N 22.831 -0.941 -5.594 1.00 . A A . 22 ILE N 1 1
13 15020 1 1 22 ILE O O 24.513 0.996 -3.286 1.00 . A A . 22 ILE O 1 1
13 15021 1 1 23 GLU C C 22.663 3.109 -3.375 1.00 . A A . 23 GLU C 1 1
13 15022 1 1 23 GLU CA C 23.594 3.140 -4.586 1.00 . A A . 23 GLU CA 1 1
13 15023 1 1 23 GLU CB C 23.060 4.000 -5.736 1.00 . A A . 23 GLU CB 1 1
13 15024 1 1 23 GLU CD C 21.462 5.860 -5.267 1.00 . A A . 23 GLU CD 1 1
13 15025 1 1 23 GLU CG C 22.937 5.452 -5.295 1.00 . A A . 23 GLU CG 1 1
13 15026 1 1 23 GLU H H 23.368 1.609 -6.068 1.00 . A A . 23 GLU H 1 1
13 15027 1 1 23 GLU HA H 24.569 3.478 -4.284 1.00 . A A . 23 GLU HA 1 1
13 15028 1 1 23 GLU HB2 H 23.751 3.947 -6.564 1.00 . A A . 23 GLU HB2 1 1
13 15029 1 1 23 GLU HB3 H 22.098 3.631 -6.054 1.00 . A A . 23 GLU HB3 1 1
13 15030 1 1 23 GLU HG2 H 23.365 5.569 -4.310 1.00 . A A . 23 GLU HG2 1 1
13 15031 1 1 23 GLU HG3 H 23.472 6.073 -5.999 1.00 . A A . 23 GLU HG3 1 1
13 15032 1 1 23 GLU N N 23.675 1.776 -5.155 1.00 . A A . 23 GLU N 1 1
13 15033 1 1 23 GLU O O 22.791 3.896 -2.455 1.00 . A A . 23 GLU O 1 1
13 15034 1 1 23 GLU OE1 O 20.825 5.636 -4.251 1.00 . A A . 23 GLU OE1 1 1
13 15035 1 1 23 GLU OE2 O 20.995 6.388 -6.262 1.00 . A A . 23 GLU OE2 1 1
13 15036 1 1 24 GLU C C 21.733 1.561 -0.986 1.00 . A A . 24 GLU C 1 1
13 15037 1 1 24 GLU CA C 20.876 2.045 -2.153 1.00 . A A . 24 GLU CA 1 1
13 15038 1 1 24 GLU CB C 19.824 1.003 -2.534 1.00 . A A . 24 GLU CB 1 1
13 15039 1 1 24 GLU CD C 17.764 -0.186 -1.770 1.00 . A A . 24 GLU CD 1 1
13 15040 1 1 24 GLU CG C 18.842 0.825 -1.374 1.00 . A A . 24 GLU CG 1 1
13 15041 1 1 24 GLU H H 21.702 1.510 -4.065 1.00 . A A . 24 GLU H 1 1
13 15042 1 1 24 GLU HA H 20.414 2.990 -1.925 1.00 . A A . 24 GLU HA 1 1
13 15043 1 1 24 GLU HB2 H 19.289 1.336 -3.411 1.00 . A A . 24 GLU HB2 1 1
13 15044 1 1 24 GLU HB3 H 20.309 0.061 -2.744 1.00 . A A . 24 GLU HB3 1 1
13 15045 1 1 24 GLU HG2 H 19.373 0.464 -0.506 1.00 . A A . 24 GLU HG2 1 1
13 15046 1 1 24 GLU HG3 H 18.379 1.773 -1.145 1.00 . A A . 24 GLU HG3 1 1
13 15047 1 1 24 GLU N N 21.763 2.163 -3.337 1.00 . A A . 24 GLU N 1 1
13 15048 1 1 24 GLU O O 21.578 1.985 0.143 1.00 . A A . 24 GLU O 1 1
13 15049 1 1 24 GLU OE1 O 17.971 -1.365 -1.536 1.00 . A A . 24 GLU OE1 1 1
13 15050 1 1 24 GLU OE2 O 16.750 0.236 -2.301 1.00 . A A . 24 GLU OE2 1 1
13 15051 1 1 25 LEU C C 24.388 1.342 0.350 1.00 . A A . 25 LEU C 1 1
13 15052 1 1 25 LEU CA C 23.575 0.178 -0.211 1.00 . A A . 25 LEU CA 1 1
13 15053 1 1 25 LEU CB C 24.503 -0.821 -0.909 1.00 . A A . 25 LEU CB 1 1
13 15054 1 1 25 LEU CD1 C 24.754 -2.668 0.761 1.00 . A A . 25 LEU CD1 1 1
13 15055 1 1 25 LEU CD2 C 26.730 -1.903 -0.560 1.00 . A A . 25 LEU CD2 1 1
13 15056 1 1 25 LEU CG C 25.437 -1.456 0.125 1.00 . A A . 25 LEU CG 1 1
13 15057 1 1 25 LEU H H 22.771 0.385 -2.195 1.00 . A A . 25 LEU H 1 1
13 15058 1 1 25 LEU HA H 23.016 -0.312 0.571 1.00 . A A . 25 LEU HA 1 1
13 15059 1 1 25 LEU HB2 H 23.918 -1.588 -1.390 1.00 . A A . 25 LEU HB2 1 1
13 15060 1 1 25 LEU HB3 H 25.094 -0.304 -1.649 1.00 . A A . 25 LEU HB3 1 1
13 15061 1 1 25 LEU HD11 H 24.307 -2.378 1.700 1.00 . A A . 25 LEU HD11 1 1
13 15062 1 1 25 LEU HD12 H 25.486 -3.443 0.935 1.00 . A A . 25 LEU HD12 1 1
13 15063 1 1 25 LEU HD13 H 23.988 -3.039 0.097 1.00 . A A . 25 LEU HD13 1 1
13 15064 1 1 25 LEU HD21 H 27.182 -2.702 0.010 1.00 . A A . 25 LEU HD21 1 1
13 15065 1 1 25 LEU HD22 H 27.414 -1.069 -0.616 1.00 . A A . 25 LEU HD22 1 1
13 15066 1 1 25 LEU HD23 H 26.506 -2.253 -1.557 1.00 . A A . 25 LEU HD23 1 1
13 15067 1 1 25 LEU HG H 25.668 -0.732 0.892 1.00 . A A . 25 LEU HG 1 1
13 15068 1 1 25 LEU N N 22.663 0.688 -1.273 1.00 . A A . 25 LEU N 1 1
13 15069 1 1 25 LEU O O 24.816 1.322 1.483 1.00 . A A . 25 LEU O 1 1
13 15070 1 1 26 HIS C C 24.518 4.370 0.997 1.00 . A A . 26 HIS C 1 1
13 15071 1 1 26 HIS CA C 25.382 3.534 0.046 1.00 . A A . 26 HIS CA 1 1
13 15072 1 1 26 HIS CB C 25.751 4.331 -1.205 1.00 . A A . 26 HIS CB 1 1
13 15073 1 1 26 HIS CD2 C 25.971 6.915 -0.836 1.00 . A A . 26 HIS CD2 1 1
13 15074 1 1 26 HIS CE1 C 27.962 6.959 0.012 1.00 . A A . 26 HIS CE1 1 1
13 15075 1 1 26 HIS CG C 26.409 5.620 -0.795 1.00 . A A . 26 HIS CG 1 1
13 15076 1 1 26 HIS H H 24.246 2.353 -1.359 1.00 . A A . 26 HIS H 1 1
13 15077 1 1 26 HIS HA H 26.276 3.209 0.548 1.00 . A A . 26 HIS HA 1 1
13 15078 1 1 26 HIS HB2 H 26.433 3.753 -1.812 1.00 . A A . 26 HIS HB2 1 1
13 15079 1 1 26 HIS HB3 H 24.859 4.545 -1.772 1.00 . A A . 26 HIS HB3 1 1
13 15080 1 1 26 HIS HD1 H 28.264 4.900 -0.075 1.00 . A A . 26 HIS HD1 1 1
13 15081 1 1 26 HIS HD2 H 25.011 7.228 -1.209 1.00 . A A . 26 HIS HD2 1 1
13 15082 1 1 26 HIS HE1 H 28.893 7.307 0.438 1.00 . A A . 26 HIS HE1 1 1
13 15083 1 1 26 HIS N N 24.601 2.361 -0.443 1.00 . A A . 26 HIS N 1 1
13 15084 1 1 26 HIS ND1 N 27.682 5.667 -0.250 1.00 . A A . 26 HIS ND1 1 1
13 15085 1 1 26 HIS NE2 N 26.950 7.761 -0.326 1.00 . A A . 26 HIS NE2 1 1
13 15086 1 1 26 HIS O O 24.988 4.866 2.001 1.00 . A A . 26 HIS O 1 1
13 15087 1 1 27 LYS C C 22.406 4.658 3.000 1.00 . A A . 27 LYS C 1 1
13 15088 1 1 27 LYS CA C 22.389 5.317 1.619 1.00 . A A . 27 LYS CA 1 1
13 15089 1 1 27 LYS CB C 20.990 5.262 1.005 1.00 . A A . 27 LYS CB 1 1
13 15090 1 1 27 LYS CD C 20.620 7.095 -0.653 1.00 . A A . 27 LYS CD 1 1
13 15091 1 1 27 LYS CE C 19.261 7.027 -1.351 1.00 . A A . 27 LYS CE 1 1
13 15092 1 1 27 LYS CG C 20.463 6.685 0.812 1.00 . A A . 27 LYS CG 1 1
13 15093 1 1 27 LYS H H 22.882 4.115 -0.109 1.00 . A A . 27 LYS H 1 1
13 15094 1 1 27 LYS HA H 22.734 6.339 1.682 1.00 . A A . 27 LYS HA 1 1
13 15095 1 1 27 LYS HB2 H 21.036 4.762 0.048 1.00 . A A . 27 LYS HB2 1 1
13 15096 1 1 27 LYS HB3 H 20.329 4.719 1.663 1.00 . A A . 27 LYS HB3 1 1
13 15097 1 1 27 LYS HD2 H 21.001 8.104 -0.705 1.00 . A A . 27 LYS HD2 1 1
13 15098 1 1 27 LYS HD3 H 21.310 6.424 -1.143 1.00 . A A . 27 LYS HD3 1 1
13 15099 1 1 27 LYS HE2 H 19.347 6.506 -2.292 1.00 . A A . 27 LYS HE2 1 1
13 15100 1 1 27 LYS HE3 H 18.536 6.541 -0.715 1.00 . A A . 27 LYS HE3 1 1
13 15101 1 1 27 LYS HG2 H 19.419 6.722 1.086 1.00 . A A . 27 LYS HG2 1 1
13 15102 1 1 27 LYS HG3 H 21.023 7.364 1.438 1.00 . A A . 27 LYS HG3 1 1
13 15103 1 1 27 LYS HZ1 H 18.572 8.875 -0.682 1.00 . A A . 27 LYS HZ1 1 1
13 15104 1 1 27 LYS HZ2 H 18.098 8.492 -2.268 1.00 . A A . 27 LYS HZ2 1 1
13 15105 1 1 27 LYS HZ3 H 19.696 8.974 -1.949 1.00 . A A . 27 LYS HZ3 1 1
13 15106 1 1 27 LYS N N 23.257 4.525 0.702 1.00 . A A . 27 LYS N 1 1
13 15107 1 1 27 LYS NZ N 18.878 8.449 -1.579 1.00 . A A . 27 LYS NZ 1 1
13 15108 1 1 27 LYS O O 22.623 5.302 4.011 1.00 . A A . 27 LYS O 1 1
13 15109 1 1 28 LYS C C 23.626 2.819 4.971 1.00 . A A . 28 LYS C 1 1
13 15110 1 1 28 LYS CA C 22.236 2.661 4.354 1.00 . A A . 28 LYS CA 1 1
13 15111 1 1 28 LYS CB C 21.952 1.196 4.023 1.00 . A A . 28 LYS CB 1 1
13 15112 1 1 28 LYS CD C 19.628 1.248 3.103 1.00 . A A . 28 LYS CD 1 1
13 15113 1 1 28 LYS CE C 18.219 0.681 3.284 1.00 . A A . 28 LYS CE 1 1
13 15114 1 1 28 LYS CG C 20.484 0.880 4.317 1.00 . A A . 28 LYS CG 1 1
13 15115 1 1 28 LYS H H 22.051 2.866 2.219 1.00 . A A . 28 LYS H 1 1
13 15116 1 1 28 LYS HA H 21.478 3.050 5.016 1.00 . A A . 28 LYS HA 1 1
13 15117 1 1 28 LYS HB2 H 22.157 1.017 2.978 1.00 . A A . 28 LYS HB2 1 1
13 15118 1 1 28 LYS HB3 H 22.584 0.562 4.627 1.00 . A A . 28 LYS HB3 1 1
13 15119 1 1 28 LYS HD2 H 19.574 2.323 3.013 1.00 . A A . 28 LYS HD2 1 1
13 15120 1 1 28 LYS HD3 H 20.072 0.833 2.210 1.00 . A A . 28 LYS HD3 1 1
13 15121 1 1 28 LYS HE2 H 18.146 0.145 4.219 1.00 . A A . 28 LYS HE2 1 1
13 15122 1 1 28 LYS HE3 H 17.486 1.473 3.246 1.00 . A A . 28 LYS HE3 1 1
13 15123 1 1 28 LYS HG2 H 20.378 -0.175 4.525 1.00 . A A . 28 LYS HG2 1 1
13 15124 1 1 28 LYS HG3 H 20.158 1.450 5.174 1.00 . A A . 28 LYS HG3 1 1
13 15125 1 1 28 LYS HZ1 H 17.021 -0.453 2.012 1.00 . A A . 28 LYS HZ1 1 1
13 15126 1 1 28 LYS HZ2 H 18.543 -1.140 2.326 1.00 . A A . 28 LYS HZ2 1 1
13 15127 1 1 28 LYS HZ3 H 18.407 0.184 1.270 1.00 . A A . 28 LYS HZ3 1 1
13 15128 1 1 28 LYS N N 22.205 3.369 3.046 1.00 . A A . 28 LYS N 1 1
13 15129 1 1 28 LYS NZ N 18.033 -0.252 2.136 1.00 . A A . 28 LYS NZ 1 1
13 15130 1 1 28 LYS O O 23.769 3.071 6.148 1.00 . A A . 28 LYS O 1 1
13 15131 1 1 29 PHE C C 26.154 4.152 5.473 1.00 . A A . 29 PHE C 1 1
13 15132 1 1 29 PHE CA C 26.049 2.853 4.675 1.00 . A A . 29 PHE CA 1 1
13 15133 1 1 29 PHE CB C 26.917 2.920 3.414 1.00 . A A . 29 PHE CB 1 1
13 15134 1 1 29 PHE CD1 C 26.763 0.369 3.501 1.00 . A A . 29 PHE CD1 1 1
13 15135 1 1 29 PHE CD2 C 28.482 1.421 2.112 1.00 . A A . 29 PHE CD2 1 1
13 15136 1 1 29 PHE CE1 C 27.222 -0.906 3.104 1.00 . A A . 29 PHE CE1 1 1
13 15137 1 1 29 PHE CE2 C 28.939 0.147 1.716 1.00 . A A . 29 PHE CE2 1 1
13 15138 1 1 29 PHE CG C 27.395 1.538 3.005 1.00 . A A . 29 PHE CG 1 1
13 15139 1 1 29 PHE CZ C 28.311 -1.017 2.211 1.00 . A A . 29 PHE CZ 1 1
13 15140 1 1 29 PHE H H 24.502 2.509 3.219 1.00 . A A . 29 PHE H 1 1
13 15141 1 1 29 PHE HA H 26.342 2.009 5.280 1.00 . A A . 29 PHE HA 1 1
13 15142 1 1 29 PHE HB2 H 26.341 3.341 2.607 1.00 . A A . 29 PHE HB2 1 1
13 15143 1 1 29 PHE HB3 H 27.771 3.548 3.607 1.00 . A A . 29 PHE HB3 1 1
13 15144 1 1 29 PHE HD1 H 25.931 0.454 4.184 1.00 . A A . 29 PHE HD1 1 1
13 15145 1 1 29 PHE HD2 H 28.965 2.310 1.733 1.00 . A A . 29 PHE HD2 1 1
13 15146 1 1 29 PHE HE1 H 26.742 -1.795 3.483 1.00 . A A . 29 PHE HE1 1 1
13 15147 1 1 29 PHE HE2 H 29.771 0.061 1.032 1.00 . A A . 29 PHE HE2 1 1
13 15148 1 1 29 PHE HZ H 28.662 -1.992 1.907 1.00 . A A . 29 PHE HZ 1 1
13 15149 1 1 29 PHE N N 24.653 2.693 4.166 1.00 . A A . 29 PHE N 1 1
13 15150 1 1 29 PHE O O 26.817 4.221 6.489 1.00 . A A . 29 PHE O 1 1
13 15151 1 1 30 HIS C C 24.822 6.273 7.112 1.00 . A A . 30 HIS C 1 1
13 15152 1 1 30 HIS CA C 25.516 6.467 5.768 1.00 . A A . 30 HIS CA 1 1
13 15153 1 1 30 HIS CB C 24.750 7.453 4.884 1.00 . A A . 30 HIS CB 1 1
13 15154 1 1 30 HIS CD2 C 25.487 9.321 6.581 1.00 . A A . 30 HIS CD2 1 1
13 15155 1 1 30 HIS CE1 C 24.407 10.984 5.706 1.00 . A A . 30 HIS CE1 1 1
13 15156 1 1 30 HIS CG C 24.820 8.830 5.486 1.00 . A A . 30 HIS CG 1 1
13 15157 1 1 30 HIS H H 24.941 5.095 4.213 1.00 . A A . 30 HIS H 1 1
13 15158 1 1 30 HIS HA H 26.532 6.795 5.913 1.00 . A A . 30 HIS HA 1 1
13 15159 1 1 30 HIS HB2 H 25.187 7.468 3.896 1.00 . A A . 30 HIS HB2 1 1
13 15160 1 1 30 HIS HB3 H 23.720 7.143 4.813 1.00 . A A . 30 HIS HB3 1 1
13 15161 1 1 30 HIS HD1 H 23.564 9.890 4.150 1.00 . A A . 30 HIS HD1 1 1
13 15162 1 1 30 HIS HD2 H 26.119 8.741 7.236 1.00 . A A . 30 HIS HD2 1 1
13 15163 1 1 30 HIS HE1 H 24.010 11.971 5.522 1.00 . A A . 30 HIS HE1 1 1
13 15164 1 1 30 HIS N N 25.482 5.178 5.027 1.00 . A A . 30 HIS N 1 1
13 15165 1 1 30 HIS ND1 N 24.137 9.908 4.944 1.00 . A A . 30 HIS ND1 1 1
13 15166 1 1 30 HIS NE2 N 25.225 10.681 6.718 1.00 . A A . 30 HIS NE2 1 1
13 15167 1 1 30 HIS O O 25.311 6.688 8.143 1.00 . A A . 30 HIS O 1 1
13 15168 1 1 31 GLU C C 23.606 4.103 9.074 1.00 . A A . 31 GLU C 1 1
13 15169 1 1 31 GLU CA C 22.995 5.343 8.400 1.00 . A A . 31 GLU CA 1 1
13 15170 1 1 31 GLU CB C 21.538 5.085 8.015 1.00 . A A . 31 GLU CB 1 1
13 15171 1 1 31 GLU CD C 19.207 4.959 8.909 1.00 . A A . 31 GLU CD 1 1
13 15172 1 1 31 GLU CG C 20.632 5.438 9.196 1.00 . A A . 31 GLU CG 1 1
13 15173 1 1 31 GLU H H 23.334 5.254 6.270 1.00 . A A . 31 GLU H 1 1
13 15174 1 1 31 GLU HA H 23.062 6.201 9.050 1.00 . A A . 31 GLU HA 1 1
13 15175 1 1 31 GLU HB2 H 21.276 5.696 7.164 1.00 . A A . 31 GLU HB2 1 1
13 15176 1 1 31 GLU HB3 H 21.410 4.042 7.763 1.00 . A A . 31 GLU HB3 1 1
13 15177 1 1 31 GLU HG2 H 21.000 4.957 10.090 1.00 . A A . 31 GLU HG2 1 1
13 15178 1 1 31 GLU HG3 H 20.629 6.509 9.340 1.00 . A A . 31 GLU HG3 1 1
13 15179 1 1 31 GLU N N 23.699 5.606 7.113 1.00 . A A . 31 GLU N 1 1
13 15180 1 1 31 GLU O O 23.139 3.645 10.098 1.00 . A A . 31 GLU O 1 1
13 15181 1 1 31 GLU OE1 O 18.902 3.830 9.255 1.00 . A A . 31 GLU OE1 1 1
13 15182 1 1 31 GLU OE2 O 18.446 5.730 8.348 1.00 . A A . 31 GLU OE2 1 1
13 15183 1 1 32 LEU C C 26.469 2.805 9.983 1.00 . A A . 32 LEU C 1 1
13 15184 1 1 32 LEU CA C 25.317 2.363 9.085 1.00 . A A . 32 LEU CA 1 1
13 15185 1 1 32 LEU CB C 25.867 1.610 7.867 1.00 . A A . 32 LEU CB 1 1
13 15186 1 1 32 LEU CD1 C 26.494 -0.595 6.901 1.00 . A A . 32 LEU CD1 1 1
13 15187 1 1 32 LEU CD2 C 27.136 -0.063 9.246 1.00 . A A . 32 LEU CD2 1 1
13 15188 1 1 32 LEU CG C 26.055 0.122 8.179 1.00 . A A . 32 LEU CG 1 1
13 15189 1 1 32 LEU H H 25.016 3.949 7.682 1.00 . A A . 32 LEU H 1 1
13 15190 1 1 32 LEU HA H 24.612 1.750 9.623 1.00 . A A . 32 LEU HA 1 1
13 15191 1 1 32 LEU HB2 H 25.177 1.713 7.045 1.00 . A A . 32 LEU HB2 1 1
13 15192 1 1 32 LEU HB3 H 26.818 2.037 7.587 1.00 . A A . 32 LEU HB3 1 1
13 15193 1 1 32 LEU HD11 H 27.103 -1.449 7.158 1.00 . A A . 32 LEU HD11 1 1
13 15194 1 1 32 LEU HD12 H 27.071 0.085 6.289 1.00 . A A . 32 LEU HD12 1 1
13 15195 1 1 32 LEU HD13 H 25.625 -0.922 6.353 1.00 . A A . 32 LEU HD13 1 1
13 15196 1 1 32 LEU HD21 H 26.726 0.157 10.218 1.00 . A A . 32 LEU HD21 1 1
13 15197 1 1 32 LEU HD22 H 27.961 0.600 9.041 1.00 . A A . 32 LEU HD22 1 1
13 15198 1 1 32 LEU HD23 H 27.486 -1.085 9.227 1.00 . A A . 32 LEU HD23 1 1
13 15199 1 1 32 LEU HG H 25.123 -0.297 8.529 1.00 . A A . 32 LEU HG 1 1
13 15200 1 1 32 LEU N N 24.655 3.563 8.501 1.00 . A A . 32 LEU N 1 1
13 15201 1 1 32 LEU O O 26.773 2.180 10.980 1.00 . A A . 32 LEU O 1 1
13 15202 1 1 33 ILE C C 28.066 5.756 10.960 1.00 . A A . 33 ILE C 1 1
13 15203 1 1 33 ILE CA C 28.292 4.330 10.439 1.00 . A A . 33 ILE CA 1 1
13 15204 1 1 33 ILE CB C 29.490 4.271 9.482 1.00 . A A . 33 ILE CB 1 1
13 15205 1 1 33 ILE CD1 C 30.558 5.324 7.480 1.00 . A A . 33 ILE CD1 1 1
13 15206 1 1 33 ILE CG1 C 29.331 5.332 8.389 1.00 . A A . 33 ILE CG1 1 1
13 15207 1 1 33 ILE CG2 C 29.561 2.876 8.843 1.00 . A A . 33 ILE CG2 1 1
13 15208 1 1 33 ILE H H 26.887 4.351 8.798 1.00 . A A . 33 ILE H 1 1
13 15209 1 1 33 ILE HA H 28.459 3.654 11.260 1.00 . A A . 33 ILE HA 1 1
13 15210 1 1 33 ILE HB H 30.399 4.458 10.035 1.00 . A A . 33 ILE HB 1 1
13 15211 1 1 33 ILE HD11 H 30.662 4.357 7.022 1.00 . A A . 33 ILE HD11 1 1
13 15212 1 1 33 ILE HD12 H 31.435 5.545 8.064 1.00 . A A . 33 ILE HD12 1 1
13 15213 1 1 33 ILE HD13 H 30.443 6.068 6.714 1.00 . A A . 33 ILE HD13 1 1
13 15214 1 1 33 ILE HG12 H 28.447 5.121 7.805 1.00 . A A . 33 ILE HG12 1 1
13 15215 1 1 33 ILE HG13 H 29.238 6.304 8.848 1.00 . A A . 33 ILE HG13 1 1
13 15216 1 1 33 ILE HG21 H 30.354 2.312 9.299 1.00 . A A . 33 ILE HG21 1 1
13 15217 1 1 33 ILE HG22 H 29.743 2.967 7.787 1.00 . A A . 33 ILE HG22 1 1
13 15218 1 1 33 ILE HG23 H 28.630 2.362 8.995 1.00 . A A . 33 ILE HG23 1 1
13 15219 1 1 33 ILE N N 27.134 3.869 9.620 1.00 . A A . 33 ILE N 1 1
13 15220 1 1 33 ILE O O 28.837 6.264 11.750 1.00 . A A . 33 ILE O 1 1
13 15221 1 1 34 LYS C C 25.480 7.825 11.857 1.00 . A A . 34 LYS C 1 1
13 15222 1 1 34 LYS CA C 26.753 7.793 11.008 1.00 . A A . 34 LYS CA 1 1
13 15223 1 1 34 LYS CB C 26.571 8.623 9.737 1.00 . A A . 34 LYS CB 1 1
13 15224 1 1 34 LYS CD C 28.426 10.252 9.351 1.00 . A A . 34 LYS CD 1 1
13 15225 1 1 34 LYS CE C 28.292 10.197 7.828 1.00 . A A . 34 LYS CE 1 1
13 15226 1 1 34 LYS CG C 27.050 10.054 9.991 1.00 . A A . 34 LYS CG 1 1
13 15227 1 1 34 LYS H H 26.404 5.983 9.894 1.00 . A A . 34 LYS H 1 1
13 15228 1 1 34 LYS HA H 27.594 8.164 11.573 1.00 . A A . 34 LYS HA 1 1
13 15229 1 1 34 LYS HB2 H 27.149 8.187 8.936 1.00 . A A . 34 LYS HB2 1 1
13 15230 1 1 34 LYS HB3 H 25.527 8.637 9.462 1.00 . A A . 34 LYS HB3 1 1
13 15231 1 1 34 LYS HD2 H 28.823 11.213 9.643 1.00 . A A . 34 LYS HD2 1 1
13 15232 1 1 34 LYS HD3 H 29.093 9.470 9.682 1.00 . A A . 34 LYS HD3 1 1
13 15233 1 1 34 LYS HE2 H 28.320 9.173 7.486 1.00 . A A . 34 LYS HE2 1 1
13 15234 1 1 34 LYS HE3 H 27.375 10.675 7.514 1.00 . A A . 34 LYS HE3 1 1
13 15235 1 1 34 LYS HG2 H 26.348 10.751 9.557 1.00 . A A . 34 LYS HG2 1 1
13 15236 1 1 34 LYS HG3 H 27.119 10.227 11.054 1.00 . A A . 34 LYS HG3 1 1
13 15237 1 1 34 LYS HZ1 H 29.348 11.136 6.299 1.00 . A A . 34 LYS HZ1 1 1
13 15238 1 1 34 LYS HZ2 H 30.333 10.384 7.461 1.00 . A A . 34 LYS HZ2 1 1
13 15239 1 1 34 LYS HZ3 H 29.556 11.851 7.822 1.00 . A A . 34 LYS HZ3 1 1
13 15240 1 1 34 LYS N N 27.018 6.406 10.529 1.00 . A A . 34 LYS N 1 1
13 15241 1 1 34 LYS NZ N 29.471 10.949 7.314 1.00 . A A . 34 LYS NZ 1 1
13 15242 1 1 34 LYS O O 24.659 6.931 11.795 1.00 . A A . 34 LYS O 1 1
13 15243 1 1 35 GLY C C 23.878 10.382 13.948 1.00 . A A . 35 GLY C 1 1
13 15244 1 1 35 GLY CA C 24.087 8.934 13.500 1.00 . A A . 35 GLY CA 1 1
13 15245 1 1 35 GLY H H 25.981 9.559 12.685 1.00 . A A . 35 GLY H 1 1
13 15246 1 1 35 GLY HA2 H 23.229 8.605 12.933 1.00 . A A . 35 GLY HA2 1 1
13 15247 1 1 35 GLY HA3 H 24.208 8.303 14.368 1.00 . A A . 35 GLY HA3 1 1
13 15248 1 1 35 GLY N N 25.308 8.848 12.649 1.00 . A A . 35 GLY N 1 1
13 15249 1 1 35 GLY O O 24.845 11.126 13.951 1.00 . A A . 35 GLY O 1 1
13 15250 1 1 35 GLY OXT O 22.755 10.723 14.280 1.00 . A A . 35 GLY OXT 1 1
13 15251 2 1 1 GLY C C 24.658 -8.872 -6.481 1.00 . B B . 1 GLY C 1 1
13 15252 2 1 1 GLY CA C 23.308 -9.589 -6.417 1.00 . B B . 1 GLY CA 1 1
13 15253 2 1 1 GLY H1 H 23.937 -11.047 -7.764 1.00 . B B . 1 GLY H1 1 1
13 15254 2 1 1 GLY H2 H 23.050 -9.785 -8.474 1.00 . B B . 1 GLY H2 1 1
13 15255 2 1 1 GLY H3 H 22.256 -10.976 -7.560 1.00 . B B . 1 GLY H3 1 1
13 15256 2 1 1 GLY HA2 H 22.515 -8.860 -6.347 1.00 . B B . 1 GLY HA2 1 1
13 15257 2 1 1 GLY HA3 H 23.284 -10.231 -5.548 1.00 . B B . 1 GLY HA3 1 1
13 15258 2 1 1 GLY N N 23.124 -10.411 -7.647 1.00 . B B . 1 GLY N 1 1
13 15259 2 1 1 GLY O O 24.740 -7.709 -6.824 1.00 . B B . 1 GLY O 1 1
13 15260 2 1 2 GLU C C 27.119 -7.674 -5.313 1.00 . B B . 2 GLU C 1 1
13 15261 2 1 2 GLU CA C 27.074 -8.934 -6.187 1.00 . B B . 2 GLU CA 1 1
13 15262 2 1 2 GLU CB C 27.315 -8.578 -7.656 1.00 . B B . 2 GLU CB 1 1
13 15263 2 1 2 GLU CD C 29.407 -9.710 -8.422 1.00 . B B . 2 GLU CD 1 1
13 15264 2 1 2 GLU CG C 27.880 -9.797 -8.389 1.00 . B B . 2 GLU CG 1 1
13 15265 2 1 2 GLU H H 25.623 -10.497 -5.877 1.00 . B B . 2 GLU H 1 1
13 15266 2 1 2 GLU HA H 27.819 -9.641 -5.858 1.00 . B B . 2 GLU HA 1 1
13 15267 2 1 2 GLU HB2 H 26.384 -8.283 -8.115 1.00 . B B . 2 GLU HB2 1 1
13 15268 2 1 2 GLU HB3 H 28.020 -7.763 -7.717 1.00 . B B . 2 GLU HB3 1 1
13 15269 2 1 2 GLU HG2 H 27.581 -10.697 -7.873 1.00 . B B . 2 GLU HG2 1 1
13 15270 2 1 2 GLU HG3 H 27.498 -9.818 -9.399 1.00 . B B . 2 GLU HG3 1 1
13 15271 2 1 2 GLU N N 25.718 -9.561 -6.151 1.00 . B B . 2 GLU N 1 1
13 15272 2 1 2 GLU O O 28.012 -6.863 -5.435 1.00 . B B . 2 GLU O 1 1
13 15273 2 1 2 GLU OE1 O 29.915 -8.767 -9.005 1.00 . B B . 2 GLU OE1 1 1
13 15274 2 1 2 GLU OE2 O 30.042 -10.589 -7.863 1.00 . B B . 2 GLU OE2 1 1
13 15275 2 1 3 VAL C C 26.330 -6.731 -2.085 1.00 . B B . 3 VAL C 1 1
13 15276 2 1 3 VAL CA C 26.186 -6.302 -3.546 1.00 . B B . 3 VAL CA 1 1
13 15277 2 1 3 VAL CB C 24.839 -5.612 -3.783 1.00 . B B . 3 VAL CB 1 1
13 15278 2 1 3 VAL CG1 C 23.699 -6.522 -3.315 1.00 . B B . 3 VAL CG1 1 1
13 15279 2 1 3 VAL CG2 C 24.795 -4.298 -3.000 1.00 . B B . 3 VAL CG2 1 1
13 15280 2 1 3 VAL H H 25.466 -8.176 -4.329 1.00 . B B . 3 VAL H 1 1
13 15281 2 1 3 VAL HA H 26.992 -5.641 -3.825 1.00 . B B . 3 VAL HA 1 1
13 15282 2 1 3 VAL HB H 24.722 -5.406 -4.837 1.00 . B B . 3 VAL HB 1 1
13 15283 2 1 3 VAL HG11 H 22.755 -6.012 -3.448 1.00 . B B . 3 VAL HG11 1 1
13 15284 2 1 3 VAL HG12 H 23.835 -6.761 -2.271 1.00 . B B . 3 VAL HG12 1 1
13 15285 2 1 3 VAL HG13 H 23.702 -7.431 -3.897 1.00 . B B . 3 VAL HG13 1 1
13 15286 2 1 3 VAL HG21 H 25.750 -3.800 -3.079 1.00 . B B . 3 VAL HG21 1 1
13 15287 2 1 3 VAL HG22 H 24.581 -4.504 -1.962 1.00 . B B . 3 VAL HG22 1 1
13 15288 2 1 3 VAL HG23 H 24.023 -3.661 -3.407 1.00 . B B . 3 VAL HG23 1 1
13 15289 2 1 3 VAL N N 26.175 -7.508 -4.426 1.00 . B B . 3 VAL N 1 1
13 15290 2 1 3 VAL O O 26.944 -6.056 -1.283 1.00 . B B . 3 VAL O 1 1
13 15291 2 1 4 GLU C C 27.339 -8.623 0.025 1.00 . B B . 4 GLU C 1 1
13 15292 2 1 4 GLU CA C 25.876 -8.345 -0.335 1.00 . B B . 4 GLU CA 1 1
13 15293 2 1 4 GLU CB C 25.071 -9.642 -0.309 1.00 . B B . 4 GLU CB 1 1
13 15294 2 1 4 GLU CD C 22.885 -10.586 0.444 1.00 . B B . 4 GLU CD 1 1
13 15295 2 1 4 GLU CG C 23.950 -9.524 0.723 1.00 . B B . 4 GLU CG 1 1
13 15296 2 1 4 GLU H H 25.286 -8.387 -2.405 1.00 . B B . 4 GLU H 1 1
13 15297 2 1 4 GLU HA H 25.446 -7.630 0.348 1.00 . B B . 4 GLU HA 1 1
13 15298 2 1 4 GLU HB2 H 24.645 -9.823 -1.284 1.00 . B B . 4 GLU HB2 1 1
13 15299 2 1 4 GLU HB3 H 25.724 -10.460 -0.044 1.00 . B B . 4 GLU HB3 1 1
13 15300 2 1 4 GLU HG2 H 24.354 -9.670 1.713 1.00 . B B . 4 GLU HG2 1 1
13 15301 2 1 4 GLU HG3 H 23.504 -8.542 0.657 1.00 . B B . 4 GLU HG3 1 1
13 15302 2 1 4 GLU N N 25.771 -7.858 -1.739 1.00 . B B . 4 GLU N 1 1
13 15303 2 1 4 GLU O O 27.684 -8.773 1.179 1.00 . B B . 4 GLU O 1 1
13 15304 2 1 4 GLU OE1 O 23.164 -11.751 0.673 1.00 . B B . 4 GLU OE1 1 1
13 15305 2 1 4 GLU OE2 O 21.808 -10.216 0.005 1.00 . B B . 4 GLU OE2 1 1
13 15306 2 1 5 GLU C C 30.305 -7.714 -0.096 1.00 . B B . 5 GLU C 1 1
13 15307 2 1 5 GLU CA C 29.637 -8.969 -0.659 1.00 . B B . 5 GLU CA 1 1
13 15308 2 1 5 GLU CB C 30.251 -9.346 -2.007 1.00 . B B . 5 GLU CB 1 1
13 15309 2 1 5 GLU CD C 31.402 -11.541 -1.689 1.00 . B B . 5 GLU CD 1 1
13 15310 2 1 5 GLU CG C 30.137 -10.858 -2.213 1.00 . B B . 5 GLU CG 1 1
13 15311 2 1 5 GLU H H 27.908 -8.577 -1.879 1.00 . B B . 5 GLU H 1 1
13 15312 2 1 5 GLU HA H 29.731 -9.789 0.033 1.00 . B B . 5 GLU HA 1 1
13 15313 2 1 5 GLU HB2 H 29.724 -8.834 -2.798 1.00 . B B . 5 GLU HB2 1 1
13 15314 2 1 5 GLU HB3 H 31.291 -9.058 -2.022 1.00 . B B . 5 GLU HB3 1 1
13 15315 2 1 5 GLU HG2 H 29.278 -11.231 -1.675 1.00 . B B . 5 GLU HG2 1 1
13 15316 2 1 5 GLU HG3 H 30.023 -11.071 -3.266 1.00 . B B . 5 GLU HG3 1 1
13 15317 2 1 5 GLU N N 28.202 -8.697 -0.953 1.00 . B B . 5 GLU N 1 1
13 15318 2 1 5 GLU O O 30.946 -7.751 0.936 1.00 . B B . 5 GLU O 1 1
13 15319 2 1 5 GLU OE1 O 32.427 -11.423 -2.339 1.00 . B B . 5 GLU OE1 1 1
13 15320 2 1 5 GLU OE2 O 31.323 -12.171 -0.647 1.00 . B B . 5 GLU OE2 1 1
13 15321 2 1 6 LEU C C 30.088 -4.935 1.055 1.00 . B B . 6 LEU C 1 1
13 15322 2 1 6 LEU CA C 30.784 -5.351 -0.251 1.00 . B B . 6 LEU CA 1 1
13 15323 2 1 6 LEU CB C 30.622 -4.323 -1.404 1.00 . B B . 6 LEU CB 1 1
13 15324 2 1 6 LEU CD1 C 30.027 -2.172 -0.255 1.00 . B B . 6 LEU CD1 1 1
13 15325 2 1 6 LEU CD2 C 29.031 -2.701 -2.470 1.00 . B B . 6 LEU CD2 1 1
13 15326 2 1 6 LEU CG C 29.500 -3.302 -1.140 1.00 . B B . 6 LEU CG 1 1
13 15327 2 1 6 LEU H H 29.632 -6.589 -1.589 1.00 . B B . 6 LEU H 1 1
13 15328 2 1 6 LEU HA H 31.833 -5.522 -0.064 1.00 . B B . 6 LEU HA 1 1
13 15329 2 1 6 LEU HB2 H 31.554 -3.792 -1.532 1.00 . B B . 6 LEU HB2 1 1
13 15330 2 1 6 LEU HB3 H 30.397 -4.858 -2.316 1.00 . B B . 6 LEU HB3 1 1
13 15331 2 1 6 LEU HD11 H 29.213 -1.511 -0.003 1.00 . B B . 6 LEU HD11 1 1
13 15332 2 1 6 LEU HD12 H 30.785 -1.620 -0.791 1.00 . B B . 6 LEU HD12 1 1
13 15333 2 1 6 LEU HD13 H 30.451 -2.582 0.647 1.00 . B B . 6 LEU HD13 1 1
13 15334 2 1 6 LEU HD21 H 29.890 -2.454 -3.077 1.00 . B B . 6 LEU HD21 1 1
13 15335 2 1 6 LEU HD22 H 28.459 -1.804 -2.277 1.00 . B B . 6 LEU HD22 1 1
13 15336 2 1 6 LEU HD23 H 28.414 -3.415 -2.993 1.00 . B B . 6 LEU HD23 1 1
13 15337 2 1 6 LEU HG H 28.672 -3.792 -0.650 1.00 . B B . 6 LEU HG 1 1
13 15338 2 1 6 LEU N N 30.157 -6.601 -0.761 1.00 . B B . 6 LEU N 1 1
13 15339 2 1 6 LEU O O 30.685 -4.332 1.926 1.00 . B B . 6 LEU O 1 1
13 15340 2 1 7 GLU C C 28.673 -5.702 3.633 1.00 . B B . 7 GLU C 1 1
13 15341 2 1 7 GLU CA C 28.101 -4.920 2.449 1.00 . B B . 7 GLU CA 1 1
13 15342 2 1 7 GLU CB C 26.657 -5.344 2.188 1.00 . B B . 7 GLU CB 1 1
13 15343 2 1 7 GLU CD C 25.352 -5.430 4.316 1.00 . B B . 7 GLU CD 1 1
13 15344 2 1 7 GLU CG C 25.720 -4.562 3.111 1.00 . B B . 7 GLU CG 1 1
13 15345 2 1 7 GLU H H 28.381 -5.775 0.490 1.00 . B B . 7 GLU H 1 1
13 15346 2 1 7 GLU HA H 28.150 -3.859 2.633 1.00 . B B . 7 GLU HA 1 1
13 15347 2 1 7 GLU HB2 H 26.404 -5.141 1.159 1.00 . B B . 7 GLU HB2 1 1
13 15348 2 1 7 GLU HB3 H 26.553 -6.401 2.382 1.00 . B B . 7 GLU HB3 1 1
13 15349 2 1 7 GLU HG2 H 26.216 -3.665 3.451 1.00 . B B . 7 GLU HG2 1 1
13 15350 2 1 7 GLU HG3 H 24.823 -4.296 2.572 1.00 . B B . 7 GLU HG3 1 1
13 15351 2 1 7 GLU N N 28.836 -5.274 1.200 1.00 . B B . 7 GLU N 1 1
13 15352 2 1 7 GLU O O 28.983 -5.148 4.672 1.00 . B B . 7 GLU O 1 1
13 15353 2 1 7 GLU OE1 O 24.374 -6.153 4.224 1.00 . B B . 7 GLU OE1 1 1
13 15354 2 1 7 GLU OE2 O 26.054 -5.355 5.311 1.00 . B B . 7 GLU OE2 1 1
13 15355 2 1 8 LYS C C 30.763 -7.320 4.955 1.00 . B B . 8 LYS C 1 1
13 15356 2 1 8 LYS CA C 29.365 -7.809 4.598 1.00 . B B . 8 LYS CA 1 1
13 15357 2 1 8 LYS CB C 29.406 -9.241 4.066 1.00 . B B . 8 LYS CB 1 1
13 15358 2 1 8 LYS CD C 27.409 -10.250 5.179 1.00 . B B . 8 LYS CD 1 1
13 15359 2 1 8 LYS CE C 28.067 -11.583 5.543 1.00 . B B . 8 LYS CE 1 1
13 15360 2 1 8 LYS CG C 27.978 -9.747 3.850 1.00 . B B . 8 LYS CG 1 1
13 15361 2 1 8 LYS H H 28.557 -7.416 2.639 1.00 . B B . 8 LYS H 1 1
13 15362 2 1 8 LYS HA H 28.722 -7.748 5.458 1.00 . B B . 8 LYS HA 1 1
13 15363 2 1 8 LYS HB2 H 29.940 -9.262 3.127 1.00 . B B . 8 LYS HB2 1 1
13 15364 2 1 8 LYS HB3 H 29.908 -9.876 4.780 1.00 . B B . 8 LYS HB3 1 1
13 15365 2 1 8 LYS HD2 H 27.610 -9.525 5.954 1.00 . B B . 8 LYS HD2 1 1
13 15366 2 1 8 LYS HD3 H 26.342 -10.389 5.084 1.00 . B B . 8 LYS HD3 1 1
13 15367 2 1 8 LYS HE2 H 27.318 -12.354 5.649 1.00 . B B . 8 LYS HE2 1 1
13 15368 2 1 8 LYS HE3 H 28.791 -11.862 4.793 1.00 . B B . 8 LYS HE3 1 1
13 15369 2 1 8 LYS HG2 H 27.363 -8.941 3.478 1.00 . B B . 8 LYS HG2 1 1
13 15370 2 1 8 LYS HG3 H 27.986 -10.554 3.133 1.00 . B B . 8 LYS HG3 1 1
13 15371 2 1 8 LYS HZ1 H 29.418 -12.096 7.041 1.00 . B B . 8 LYS HZ1 1 1
13 15372 2 1 8 LYS HZ2 H 28.029 -11.298 7.606 1.00 . B B . 8 LYS HZ2 1 1
13 15373 2 1 8 LYS HZ3 H 29.249 -10.425 6.807 1.00 . B B . 8 LYS HZ3 1 1
13 15374 2 1 8 LYS N N 28.814 -6.990 3.483 1.00 . B B . 8 LYS N 1 1
13 15375 2 1 8 LYS NZ N 28.742 -11.331 6.848 1.00 . B B . 8 LYS NZ 1 1
13 15376 2 1 8 LYS O O 31.060 -7.056 6.099 1.00 . B B . 8 LYS O 1 1
13 15377 2 1 9 LYS C C 32.887 -5.293 4.929 1.00 . B B . 9 LYS C 1 1
13 15378 2 1 9 LYS CA C 32.989 -6.677 4.285 1.00 . B B . 9 LYS CA 1 1
13 15379 2 1 9 LYS CB C 33.682 -6.594 2.926 1.00 . B B . 9 LYS CB 1 1
13 15380 2 1 9 LYS CD C 35.567 -8.228 3.073 1.00 . B B . 9 LYS CD 1 1
13 15381 2 1 9 LYS CE C 36.576 -8.258 1.924 1.00 . B B . 9 LYS CE 1 1
13 15382 2 1 9 LYS CG C 34.164 -7.986 2.513 1.00 . B B . 9 LYS CG 1 1
13 15383 2 1 9 LYS H H 31.357 -7.380 3.067 1.00 . B B . 9 LYS H 1 1
13 15384 2 1 9 LYS HA H 33.513 -7.361 4.932 1.00 . B B . 9 LYS HA 1 1
13 15385 2 1 9 LYS HB2 H 32.986 -6.221 2.189 1.00 . B B . 9 LYS HB2 1 1
13 15386 2 1 9 LYS HB3 H 34.526 -5.926 2.993 1.00 . B B . 9 LYS HB3 1 1
13 15387 2 1 9 LYS HD2 H 35.823 -7.433 3.757 1.00 . B B . 9 LYS HD2 1 1
13 15388 2 1 9 LYS HD3 H 35.588 -9.173 3.596 1.00 . B B . 9 LYS HD3 1 1
13 15389 2 1 9 LYS HE2 H 36.708 -9.269 1.566 1.00 . B B . 9 LYS HE2 1 1
13 15390 2 1 9 LYS HE3 H 36.250 -7.614 1.121 1.00 . B B . 9 LYS HE3 1 1
13 15391 2 1 9 LYS HG2 H 33.487 -8.732 2.903 1.00 . B B . 9 LYS HG2 1 1
13 15392 2 1 9 LYS HG3 H 34.191 -8.053 1.435 1.00 . B B . 9 LYS HG3 1 1
13 15393 2 1 9 LYS HZ1 H 37.788 -6.715 2.619 1.00 . B B . 9 LYS HZ1 1 1
13 15394 2 1 9 LYS HZ2 H 38.641 -7.993 1.895 1.00 . B B . 9 LYS HZ2 1 1
13 15395 2 1 9 LYS HZ3 H 37.988 -8.178 3.452 1.00 . B B . 9 LYS HZ3 1 1
13 15396 2 1 9 LYS N N 31.619 -7.177 3.987 1.00 . B B . 9 LYS N 1 1
13 15397 2 1 9 LYS NZ N 37.844 -7.748 2.517 1.00 . B B . 9 LYS NZ 1 1
13 15398 2 1 9 LYS O O 33.779 -4.846 5.622 1.00 . B B . 9 LYS O 1 1
13 15399 2 1 10 PHE C C 31.503 -3.323 6.813 1.00 . B B . 10 PHE C 1 1
13 15400 2 1 10 PHE CA C 31.603 -3.257 5.283 1.00 . B B . 10 PHE CA 1 1
13 15401 2 1 10 PHE CB C 30.278 -2.777 4.684 1.00 . B B . 10 PHE CB 1 1
13 15402 2 1 10 PHE CD1 C 31.070 -0.583 3.706 1.00 . B B . 10 PHE CD1 1 1
13 15403 2 1 10 PHE CD2 C 29.378 -0.554 5.473 1.00 . B B . 10 PHE CD2 1 1
13 15404 2 1 10 PHE CE1 C 31.025 0.826 3.641 1.00 . B B . 10 PHE CE1 1 1
13 15405 2 1 10 PHE CE2 C 29.328 0.855 5.404 1.00 . B B . 10 PHE CE2 1 1
13 15406 2 1 10 PHE CG C 30.248 -1.272 4.624 1.00 . B B . 10 PHE CG 1 1
13 15407 2 1 10 PHE CZ C 30.154 1.543 4.488 1.00 . B B . 10 PHE CZ 1 1
13 15408 2 1 10 PHE H H 31.093 -4.999 4.133 1.00 . B B . 10 PHE H 1 1
13 15409 2 1 10 PHE HA H 32.402 -2.601 4.984 1.00 . B B . 10 PHE HA 1 1
13 15410 2 1 10 PHE HB2 H 30.170 -3.175 3.687 1.00 . B B . 10 PHE HB2 1 1
13 15411 2 1 10 PHE HB3 H 29.460 -3.122 5.296 1.00 . B B . 10 PHE HB3 1 1
13 15412 2 1 10 PHE HD1 H 31.737 -1.134 3.058 1.00 . B B . 10 PHE HD1 1 1
13 15413 2 1 10 PHE HD2 H 28.754 -1.083 6.178 1.00 . B B . 10 PHE HD2 1 1
13 15414 2 1 10 PHE HE1 H 31.656 1.356 2.941 1.00 . B B . 10 PHE HE1 1 1
13 15415 2 1 10 PHE HE2 H 28.664 1.405 6.054 1.00 . B B . 10 PHE HE2 1 1
13 15416 2 1 10 PHE HZ H 30.115 2.615 4.432 1.00 . B B . 10 PHE HZ 1 1
13 15417 2 1 10 PHE N N 31.794 -4.615 4.699 1.00 . B B . 10 PHE N 1 1
13 15418 2 1 10 PHE O O 32.357 -2.823 7.523 1.00 . B B . 10 PHE O 1 1
13 15419 2 1 11 LYS C C 31.435 -4.835 9.433 1.00 . B B . 11 LYS C 1 1
13 15420 2 1 11 LYS CA C 30.316 -3.996 8.817 1.00 . B B . 11 LYS CA 1 1
13 15421 2 1 11 LYS CB C 28.960 -4.657 9.045 1.00 . B B . 11 LYS CB 1 1
13 15422 2 1 11 LYS CD C 28.354 -3.419 11.129 1.00 . B B . 11 LYS CD 1 1
13 15423 2 1 11 LYS CE C 27.428 -3.596 12.334 1.00 . B B . 11 LYS CE 1 1
13 15424 2 1 11 LYS CG C 28.703 -4.791 10.548 1.00 . B B . 11 LYS CG 1 1
13 15425 2 1 11 LYS H H 29.780 -4.326 6.745 1.00 . B B . 11 LYS H 1 1
13 15426 2 1 11 LYS HA H 30.317 -3.007 9.239 1.00 . B B . 11 LYS HA 1 1
13 15427 2 1 11 LYS HB2 H 28.184 -4.051 8.600 1.00 . B B . 11 LYS HB2 1 1
13 15428 2 1 11 LYS HB3 H 28.958 -5.634 8.591 1.00 . B B . 11 LYS HB3 1 1
13 15429 2 1 11 LYS HD2 H 29.260 -2.920 11.442 1.00 . B B . 11 LYS HD2 1 1
13 15430 2 1 11 LYS HD3 H 27.857 -2.825 10.377 1.00 . B B . 11 LYS HD3 1 1
13 15431 2 1 11 LYS HE2 H 27.417 -4.629 12.651 1.00 . B B . 11 LYS HE2 1 1
13 15432 2 1 11 LYS HE3 H 27.741 -2.956 13.146 1.00 . B B . 11 LYS HE3 1 1
13 15433 2 1 11 LYS HG2 H 27.882 -5.472 10.714 1.00 . B B . 11 LYS HG2 1 1
13 15434 2 1 11 LYS HG3 H 29.590 -5.172 11.032 1.00 . B B . 11 LYS HG3 1 1
13 15435 2 1 11 LYS HZ1 H 25.902 -3.629 10.919 1.00 . B B . 11 LYS HZ1 1 1
13 15436 2 1 11 LYS HZ2 H 26.046 -2.154 11.748 1.00 . B B . 11 LYS HZ2 1 1
13 15437 2 1 11 LYS HZ3 H 25.356 -3.501 12.520 1.00 . B B . 11 LYS HZ3 1 1
13 15438 2 1 11 LYS N N 30.465 -3.926 7.331 1.00 . B B . 11 LYS N 1 1
13 15439 2 1 11 LYS NZ N 26.081 -3.189 11.843 1.00 . B B . 11 LYS NZ 1 1
13 15440 2 1 11 LYS O O 31.814 -4.648 10.574 1.00 . B B . 11 LYS O 1 1
13 15441 2 1 12 GLU C C 34.360 -5.802 9.282 1.00 . B B . 12 GLU C 1 1
13 15442 2 1 12 GLU CA C 33.064 -6.606 9.217 1.00 . B B . 12 GLU CA 1 1
13 15443 2 1 12 GLU CB C 33.193 -7.751 8.214 1.00 . B B . 12 GLU CB 1 1
13 15444 2 1 12 GLU CD C 32.492 -10.091 7.692 1.00 . B B . 12 GLU CD 1 1
13 15445 2 1 12 GLU CG C 32.293 -8.911 8.645 1.00 . B B . 12 GLU CG 1 1
13 15446 2 1 12 GLU H H 31.650 -5.879 7.772 1.00 . B B . 12 GLU H 1 1
13 15447 2 1 12 GLU HA H 32.807 -6.991 10.191 1.00 . B B . 12 GLU HA 1 1
13 15448 2 1 12 GLU HB2 H 32.892 -7.407 7.236 1.00 . B B . 12 GLU HB2 1 1
13 15449 2 1 12 GLU HB3 H 34.218 -8.084 8.177 1.00 . B B . 12 GLU HB3 1 1
13 15450 2 1 12 GLU HG2 H 32.549 -9.212 9.649 1.00 . B B . 12 GLU HG2 1 1
13 15451 2 1 12 GLU HG3 H 31.261 -8.595 8.616 1.00 . B B . 12 GLU HG3 1 1
13 15452 2 1 12 GLU N N 31.968 -5.753 8.685 1.00 . B B . 12 GLU N 1 1
13 15453 2 1 12 GLU O O 35.254 -6.106 10.047 1.00 . B B . 12 GLU O 1 1
13 15454 2 1 12 GLU OE1 O 33.606 -10.271 7.228 1.00 . B B . 12 GLU OE1 1 1
13 15455 2 1 12 GLU OE2 O 31.527 -10.795 7.442 1.00 . B B . 12 GLU OE2 1 1
13 15456 2 1 13 LEU C C 35.672 -3.006 9.714 1.00 . B B . 13 LEU C 1 1
13 15457 2 1 13 LEU CA C 35.703 -3.950 8.511 1.00 . B B . 13 LEU CA 1 1
13 15458 2 1 13 LEU CB C 35.681 -3.172 7.199 1.00 . B B . 13 LEU CB 1 1
13 15459 2 1 13 LEU CD1 C 36.145 -3.440 4.761 1.00 . B B . 13 LEU CD1 1 1
13 15460 2 1 13 LEU CD2 C 38.013 -3.616 6.415 1.00 . B B . 13 LEU CD2 1 1
13 15461 2 1 13 LEU CG C 36.531 -3.910 6.164 1.00 . B B . 13 LEU CG 1 1
13 15462 2 1 13 LEU H H 33.733 -4.542 7.881 1.00 . B B . 13 LEU H 1 1
13 15463 2 1 13 LEU HA H 36.575 -4.582 8.550 1.00 . B B . 13 LEU HA 1 1
13 15464 2 1 13 LEU HB2 H 34.664 -3.095 6.842 1.00 . B B . 13 LEU HB2 1 1
13 15465 2 1 13 LEU HB3 H 36.082 -2.184 7.358 1.00 . B B . 13 LEU HB3 1 1
13 15466 2 1 13 LEU HD11 H 36.851 -2.697 4.424 1.00 . B B . 13 LEU HD11 1 1
13 15467 2 1 13 LEU HD12 H 35.154 -3.012 4.785 1.00 . B B . 13 LEU HD12 1 1
13 15468 2 1 13 LEU HD13 H 36.158 -4.282 4.085 1.00 . B B . 13 LEU HD13 1 1
13 15469 2 1 13 LEU HD21 H 38.505 -4.514 6.756 1.00 . B B . 13 LEU HD21 1 1
13 15470 2 1 13 LEU HD22 H 38.106 -2.847 7.168 1.00 . B B . 13 LEU HD22 1 1
13 15471 2 1 13 LEU HD23 H 38.474 -3.279 5.498 1.00 . B B . 13 LEU HD23 1 1
13 15472 2 1 13 LEU HG H 36.357 -4.972 6.247 1.00 . B B . 13 LEU HG 1 1
13 15473 2 1 13 LEU N N 34.467 -4.774 8.489 1.00 . B B . 13 LEU N 1 1
13 15474 2 1 13 LEU O O 36.663 -2.814 10.390 1.00 . B B . 13 LEU O 1 1
13 15475 2 1 14 TRP C C 34.733 -2.280 12.452 1.00 . B B . 14 TRP C 1 1
13 15476 2 1 14 TRP CA C 34.449 -1.506 11.170 1.00 . B B . 14 TRP CA 1 1
13 15477 2 1 14 TRP CB C 33.008 -1.004 11.181 1.00 . B B . 14 TRP CB 1 1
13 15478 2 1 14 TRP CD1 C 33.300 1.497 11.460 1.00 . B B . 14 TRP CD1 1 1
13 15479 2 1 14 TRP CD2 C 32.603 0.903 9.411 1.00 . B B . 14 TRP CD2 1 1
13 15480 2 1 14 TRP CE2 C 32.720 2.316 9.415 1.00 . B B . 14 TRP CE2 1 1
13 15481 2 1 14 TRP CE3 C 32.175 0.266 8.224 1.00 . B B . 14 TRP CE3 1 1
13 15482 2 1 14 TRP CG C 32.975 0.409 10.717 1.00 . B B . 14 TRP CG 1 1
13 15483 2 1 14 TRP CH2 C 31.998 2.420 7.099 1.00 . B B . 14 TRP CH2 1 1
13 15484 2 1 14 TRP CZ2 C 32.421 3.070 8.280 1.00 . B B . 14 TRP CZ2 1 1
13 15485 2 1 14 TRP CZ3 C 31.876 1.020 7.075 1.00 . B B . 14 TRP CZ3 1 1
13 15486 2 1 14 TRP H H 33.743 -2.600 9.443 1.00 . B B . 14 TRP H 1 1
13 15487 2 1 14 TRP HA H 35.131 -0.679 11.062 1.00 . B B . 14 TRP HA 1 1
13 15488 2 1 14 TRP HB2 H 32.411 -1.614 10.519 1.00 . B B . 14 TRP HB2 1 1
13 15489 2 1 14 TRP HB3 H 32.610 -1.065 12.181 1.00 . B B . 14 TRP HB3 1 1
13 15490 2 1 14 TRP HD1 H 33.623 1.488 12.484 1.00 . B B . 14 TRP HD1 1 1
13 15491 2 1 14 TRP HE1 H 33.314 3.547 10.983 1.00 . B B . 14 TRP HE1 1 1
13 15492 2 1 14 TRP HE3 H 32.070 -0.795 8.200 1.00 . B B . 14 TRP HE3 1 1
13 15493 2 1 14 TRP HH2 H 31.760 2.995 6.220 1.00 . B B . 14 TRP HH2 1 1
13 15494 2 1 14 TRP HZ2 H 32.511 4.134 8.313 1.00 . B B . 14 TRP HZ2 1 1
13 15495 2 1 14 TRP HZ3 H 31.562 0.521 6.175 1.00 . B B . 14 TRP HZ3 1 1
13 15496 2 1 14 TRP N N 34.537 -2.425 9.996 1.00 . B B . 14 TRP N 1 1
13 15497 2 1 14 TRP NE1 N 33.145 2.628 10.685 1.00 . B B . 14 TRP NE1 1 1
13 15498 2 1 14 TRP O O 35.490 -1.851 13.300 1.00 . B B . 14 TRP O 1 1
13 15499 2 1 15 LYS C C 35.281 -5.397 13.511 1.00 . B B . 15 LYS C 1 1
13 15500 2 1 15 LYS CA C 34.337 -4.232 13.821 1.00 . B B . 15 LYS CA 1 1
13 15501 2 1 15 LYS CB C 32.943 -4.726 14.192 1.00 . B B . 15 LYS CB 1 1
13 15502 2 1 15 LYS CD C 33.436 -4.741 16.639 1.00 . B B . 15 LYS CD 1 1
13 15503 2 1 15 LYS CE C 32.833 -5.322 17.919 1.00 . B B . 15 LYS CE 1 1
13 15504 2 1 15 LYS CG C 33.025 -5.602 15.443 1.00 . B B . 15 LYS CG 1 1
13 15505 2 1 15 LYS H H 33.510 -3.741 11.898 1.00 . B B . 15 LYS H 1 1
13 15506 2 1 15 LYS HA H 34.737 -3.621 14.615 1.00 . B B . 15 LYS HA 1 1
13 15507 2 1 15 LYS HB2 H 32.306 -3.873 14.388 1.00 . B B . 15 LYS HB2 1 1
13 15508 2 1 15 LYS HB3 H 32.534 -5.299 13.372 1.00 . B B . 15 LYS HB3 1 1
13 15509 2 1 15 LYS HD2 H 34.513 -4.730 16.721 1.00 . B B . 15 LYS HD2 1 1
13 15510 2 1 15 LYS HD3 H 33.075 -3.733 16.497 1.00 . B B . 15 LYS HD3 1 1
13 15511 2 1 15 LYS HE2 H 31.754 -5.297 17.871 1.00 . B B . 15 LYS HE2 1 1
13 15512 2 1 15 LYS HE3 H 33.180 -6.333 18.073 1.00 . B B . 15 LYS HE3 1 1
13 15513 2 1 15 LYS HG2 H 32.061 -6.049 15.635 1.00 . B B . 15 LYS HG2 1 1
13 15514 2 1 15 LYS HG3 H 33.758 -6.381 15.291 1.00 . B B . 15 LYS HG3 1 1
13 15515 2 1 15 LYS HZ1 H 34.364 -4.414 18.998 1.00 . B B . 15 LYS HZ1 1 1
13 15516 2 1 15 LYS HZ2 H 32.992 -4.792 19.926 1.00 . B B . 15 LYS HZ2 1 1
13 15517 2 1 15 LYS HZ3 H 32.962 -3.469 18.860 1.00 . B B . 15 LYS HZ3 1 1
13 15518 2 1 15 LYS N N 34.120 -3.419 12.598 1.00 . B B . 15 LYS N 1 1
13 15519 2 1 15 LYS NZ N 33.325 -4.432 19.008 1.00 . B B . 15 LYS NZ 1 1
13 15520 2 1 15 LYS O O 34.872 -6.536 13.410 1.00 . B B . 15 LYS O 1 1
13 15521 2 1 16 GLY C C 38.875 -5.512 12.698 1.00 . B B . 16 GLY C 1 1
13 15522 2 1 16 GLY CA C 37.533 -6.173 13.037 1.00 . B B . 16 GLY CA 1 1
13 15523 2 1 16 GLY H H 36.840 -4.176 13.433 1.00 . B B . 16 GLY H 1 1
13 15524 2 1 16 GLY HA2 H 37.654 -6.823 13.885 1.00 . B B . 16 GLY HA2 1 1
13 15525 2 1 16 GLY HA3 H 37.188 -6.746 12.189 1.00 . B B . 16 GLY HA3 1 1
13 15526 2 1 16 GLY N N 36.542 -5.106 13.351 1.00 . B B . 16 GLY N 1 1
13 15527 2 1 16 GLY O O 39.675 -5.252 13.575 1.00 . B B . 16 GLY O 1 1
13 15528 2 1 17 PRO C C 40.257 -3.098 11.279 1.00 . B B . 17 PRO C 1 1
13 15529 2 1 17 PRO CA C 40.319 -4.600 10.975 1.00 . B B . 17 PRO CA 1 1
13 15530 2 1 17 PRO CB C 40.328 -4.861 9.470 1.00 . B B . 17 PRO CB 1 1
13 15531 2 1 17 PRO CD C 38.155 -5.536 10.319 1.00 . B B . 17 PRO CD 1 1
13 15532 2 1 17 PRO CG C 38.891 -5.053 9.093 1.00 . B B . 17 PRO CG 1 1
13 15533 2 1 17 PRO HA H 41.181 -5.052 11.439 1.00 . B B . 17 PRO HA 1 1
13 15534 2 1 17 PRO HB2 H 40.739 -4.015 8.943 1.00 . B B . 17 PRO HB2 1 1
13 15535 2 1 17 PRO HB3 H 40.895 -5.753 9.248 1.00 . B B . 17 PRO HB3 1 1
13 15536 2 1 17 PRO HD2 H 37.231 -4.990 10.442 1.00 . B B . 17 PRO HD2 1 1
13 15537 2 1 17 PRO HD3 H 37.963 -6.597 10.260 1.00 . B B . 17 PRO HD3 1 1
13 15538 2 1 17 PRO HG2 H 38.472 -4.115 8.762 1.00 . B B . 17 PRO HG2 1 1
13 15539 2 1 17 PRO HG3 H 38.812 -5.787 8.304 1.00 . B B . 17 PRO HG3 1 1
13 15540 2 1 17 PRO N N 39.070 -5.250 11.432 1.00 . B B . 17 PRO N 1 1
13 15541 2 1 17 PRO O O 39.500 -2.663 12.124 1.00 . B B . 17 PRO O 1 1
13 15542 2 1 18 ARG C C 39.563 -0.312 10.847 1.00 . B B . 18 ARG C 1 1
13 15543 2 1 18 ARG CA C 41.011 -0.828 10.856 1.00 . B B . 18 ARG CA 1 1
13 15544 2 1 18 ARG CB C 41.842 -0.206 9.714 1.00 . B B . 18 ARG CB 1 1
13 15545 2 1 18 ARG CD C 40.632 -1.434 7.879 1.00 . B B . 18 ARG CD 1 1
13 15546 2 1 18 ARG CG C 41.005 -0.055 8.429 1.00 . B B . 18 ARG CG 1 1
13 15547 2 1 18 ARG CZ C 42.800 -1.621 6.793 1.00 . B B . 18 ARG CZ 1 1
13 15548 2 1 18 ARG H H 41.644 -2.665 9.925 1.00 . B B . 18 ARG H 1 1
13 15549 2 1 18 ARG HA H 41.476 -0.608 11.804 1.00 . B B . 18 ARG HA 1 1
13 15550 2 1 18 ARG HB2 H 42.194 0.767 10.023 1.00 . B B . 18 ARG HB2 1 1
13 15551 2 1 18 ARG HB3 H 42.692 -0.841 9.509 1.00 . B B . 18 ARG HB3 1 1
13 15552 2 1 18 ARG HD2 H 40.041 -1.978 8.601 1.00 . B B . 18 ARG HD2 1 1
13 15553 2 1 18 ARG HD3 H 40.087 -1.330 6.954 1.00 . B B . 18 ARG HD3 1 1
13 15554 2 1 18 ARG HE H 42.137 -2.965 8.096 1.00 . B B . 18 ARG HE 1 1
13 15555 2 1 18 ARG HG2 H 40.105 0.500 8.647 1.00 . B B . 18 ARG HG2 1 1
13 15556 2 1 18 ARG HG3 H 41.579 0.477 7.688 1.00 . B B . 18 ARG HG3 1 1
13 15557 2 1 18 ARG HH11 H 41.421 -0.657 5.708 1.00 . B B . 18 ARG HH11 1 1
13 15558 2 1 18 ARG HH12 H 43.058 -0.471 5.174 1.00 . B B . 18 ARG HH12 1 1
13 15559 2 1 18 ARG HH21 H 44.384 -2.462 7.684 1.00 . B B . 18 ARG HH21 1 1
13 15560 2 1 18 ARG HH22 H 44.734 -1.493 6.292 1.00 . B B . 18 ARG HH22 1 1
13 15561 2 1 18 ARG N N 41.039 -2.300 10.600 1.00 . B B . 18 ARG N 1 1
13 15562 2 1 18 ARG NE N 41.934 -2.126 7.633 1.00 . B B . 18 ARG NE 1 1
13 15563 2 1 18 ARG NH1 N 42.395 -0.857 5.816 1.00 . B B . 18 ARG NH1 1 1
13 15564 2 1 18 ARG NH2 N 44.072 -1.879 6.934 1.00 . B B . 18 ARG NH2 1 1
13 15565 2 1 18 ARG O O 38.636 -1.043 10.561 1.00 . B B . 18 ARG O 1 1
13 15566 2 1 19 ARG C C 37.950 2.891 10.531 1.00 . B B . 19 ARG C 1 1
13 15567 2 1 19 ARG CA C 37.978 1.486 11.144 1.00 . B B . 19 ARG CA 1 1
13 15568 2 1 19 ARG CB C 37.564 1.536 12.614 1.00 . B B . 19 ARG CB 1 1
13 15569 2 1 19 ARG CD C 35.604 1.537 14.165 1.00 . B B . 19 ARG CD 1 1
13 15570 2 1 19 ARG CG C 36.045 1.688 12.708 1.00 . B B . 19 ARG CG 1 1
13 15571 2 1 19 ARG CZ C 35.370 3.122 15.980 1.00 . B B . 19 ARG CZ 1 1
13 15572 2 1 19 ARG H H 40.122 1.519 11.369 1.00 . B B . 19 ARG H 1 1
13 15573 2 1 19 ARG HA H 37.320 0.826 10.600 1.00 . B B . 19 ARG HA 1 1
13 15574 2 1 19 ARG HB2 H 37.866 0.622 13.105 1.00 . B B . 19 ARG HB2 1 1
13 15575 2 1 19 ARG HB3 H 38.041 2.377 13.094 1.00 . B B . 19 ARG HB3 1 1
13 15576 2 1 19 ARG HD2 H 34.603 1.135 14.215 1.00 . B B . 19 ARG HD2 1 1
13 15577 2 1 19 ARG HD3 H 36.293 0.902 14.702 1.00 . B B . 19 ARG HD3 1 1
13 15578 2 1 19 ARG HE H 35.855 3.676 14.136 1.00 . B B . 19 ARG HE 1 1
13 15579 2 1 19 ARG HG2 H 35.757 2.664 12.343 1.00 . B B . 19 ARG HG2 1 1
13 15580 2 1 19 ARG HG3 H 35.570 0.926 12.108 1.00 . B B . 19 ARG HG3 1 1
13 15581 2 1 19 ARG HH11 H 36.721 1.798 16.635 1.00 . B B . 19 ARG HH11 1 1
13 15582 2 1 19 ARG HH12 H 35.817 2.615 17.865 1.00 . B B . 19 ARG HH12 1 1
13 15583 2 1 19 ARG HH21 H 33.956 4.493 15.621 1.00 . B B . 19 ARG HH21 1 1
13 15584 2 1 19 ARG HH22 H 34.251 4.140 17.291 1.00 . B B . 19 ARG HH22 1 1
13 15585 2 1 19 ARG N N 39.364 0.940 11.147 1.00 . B B . 19 ARG N 1 1
13 15586 2 1 19 ARG NE N 35.635 2.919 14.719 1.00 . B B . 19 ARG NE 1 1
13 15587 2 1 19 ARG NH1 N 36.020 2.460 16.898 1.00 . B B . 19 ARG NH1 1 1
13 15588 2 1 19 ARG NH2 N 34.454 3.986 16.324 1.00 . B B . 19 ARG NH2 1 1
13 15589 2 1 19 ARG O O 37.031 3.248 9.824 1.00 . B B . 19 ARG O 1 1
13 15590 2 1 20 GLY C C 39.079 5.016 8.713 1.00 . B B . 20 GLY C 1 1
13 15591 2 1 20 GLY CA C 38.962 5.074 10.239 1.00 . B B . 20 GLY CA 1 1
13 15592 2 1 20 GLY H H 39.674 3.391 11.381 1.00 . B B . 20 GLY H 1 1
13 15593 2 1 20 GLY HA2 H 38.049 5.583 10.509 1.00 . B B . 20 GLY HA2 1 1
13 15594 2 1 20 GLY HA3 H 39.806 5.614 10.643 1.00 . B B . 20 GLY HA3 1 1
13 15595 2 1 20 GLY N N 38.943 3.693 10.802 1.00 . B B . 20 GLY N 1 1
13 15596 2 1 20 GLY O O 38.482 5.804 8.007 1.00 . B B . 20 GLY O 1 1
13 15597 2 1 21 GLU C C 38.705 3.497 6.074 1.00 . B B . 21 GLU C 1 1
13 15598 2 1 21 GLU CA C 40.003 3.996 6.718 1.00 . B B . 21 GLU CA 1 1
13 15599 2 1 21 GLU CB C 41.131 2.988 6.506 1.00 . B B . 21 GLU CB 1 1
13 15600 2 1 21 GLU CD C 43.240 3.054 5.166 1.00 . B B . 21 GLU CD 1 1
13 15601 2 1 21 GLU CG C 42.446 3.738 6.281 1.00 . B B . 21 GLU CG 1 1
13 15602 2 1 21 GLU H H 40.324 3.470 8.784 1.00 . B B . 21 GLU H 1 1
13 15603 2 1 21 GLU HA H 40.283 4.952 6.305 1.00 . B B . 21 GLU HA 1 1
13 15604 2 1 21 GLU HB2 H 41.220 2.359 7.379 1.00 . B B . 21 GLU HB2 1 1
13 15605 2 1 21 GLU HB3 H 40.912 2.377 5.643 1.00 . B B . 21 GLU HB3 1 1
13 15606 2 1 21 GLU HG2 H 42.234 4.758 5.998 1.00 . B B . 21 GLU HG2 1 1
13 15607 2 1 21 GLU HG3 H 43.025 3.730 7.192 1.00 . B B . 21 GLU HG3 1 1
13 15608 2 1 21 GLU N N 39.847 4.094 8.199 1.00 . B B . 21 GLU N 1 1
13 15609 2 1 21 GLU O O 38.397 3.821 4.945 1.00 . B B . 21 GLU O 1 1
13 15610 2 1 21 GLU OE1 O 43.665 1.930 5.372 1.00 . B B . 21 GLU OE1 1 1
13 15611 2 1 21 GLU OE2 O 43.411 3.668 4.125 1.00 . B B . 21 GLU OE2 1 1
13 15612 2 1 22 ILE C C 35.635 3.327 6.142 1.00 . B B . 22 ILE C 1 1
13 15613 2 1 22 ILE CA C 36.663 2.199 6.209 1.00 . B B . 22 ILE CA 1 1
13 15614 2 1 22 ILE CB C 36.210 1.107 7.175 1.00 . B B . 22 ILE CB 1 1
13 15615 2 1 22 ILE CD1 C 37.525 -0.657 5.963 1.00 . B B . 22 ILE CD1 1 1
13 15616 2 1 22 ILE CG1 C 37.313 0.051 7.306 1.00 . B B . 22 ILE CG1 1 1
13 15617 2 1 22 ILE CG2 C 34.928 0.460 6.646 1.00 . B B . 22 ILE CG2 1 1
13 15618 2 1 22 ILE H H 38.205 2.464 7.694 1.00 . B B . 22 ILE H 1 1
13 15619 2 1 22 ILE HA H 36.829 1.784 5.229 1.00 . B B . 22 ILE HA 1 1
13 15620 2 1 22 ILE HB H 36.019 1.544 8.143 1.00 . B B . 22 ILE HB 1 1
13 15621 2 1 22 ILE HD11 H 38.409 -1.271 6.017 1.00 . B B . 22 ILE HD11 1 1
13 15622 2 1 22 ILE HD12 H 37.648 0.075 5.182 1.00 . B B . 22 ILE HD12 1 1
13 15623 2 1 22 ILE HD13 H 36.670 -1.277 5.744 1.00 . B B . 22 ILE HD13 1 1
13 15624 2 1 22 ILE HG12 H 38.231 0.531 7.604 1.00 . B B . 22 ILE HG12 1 1
13 15625 2 1 22 ILE HG13 H 37.029 -0.672 8.055 1.00 . B B . 22 ILE HG13 1 1
13 15626 2 1 22 ILE HG21 H 35.145 -0.084 5.739 1.00 . B B . 22 ILE HG21 1 1
13 15627 2 1 22 ILE HG22 H 34.200 1.229 6.437 1.00 . B B . 22 ILE HG22 1 1
13 15628 2 1 22 ILE HG23 H 34.533 -0.218 7.388 1.00 . B B . 22 ILE HG23 1 1
13 15629 2 1 22 ILE N N 37.941 2.713 6.784 1.00 . B B . 22 ILE N 1 1
13 15630 2 1 22 ILE O O 35.062 3.602 5.105 1.00 . B B . 22 ILE O 1 1
13 15631 2 1 23 GLU C C 34.927 6.173 6.233 1.00 . B B . 23 GLU C 1 1
13 15632 2 1 23 GLU CA C 34.433 5.113 7.215 1.00 . B B . 23 GLU CA 1 1
13 15633 2 1 23 GLU CB C 34.394 5.606 8.665 1.00 . B B . 23 GLU CB 1 1
13 15634 2 1 23 GLU CD C 34.167 8.043 9.148 1.00 . B B . 23 GLU CD 1 1
13 15635 2 1 23 GLU CG C 33.410 6.759 8.802 1.00 . B B . 23 GLU CG 1 1
13 15636 2 1 23 GLU H H 35.876 3.772 8.059 1.00 . B B . 23 GLU H 1 1
13 15637 2 1 23 GLU HA H 33.464 4.761 6.911 1.00 . B B . 23 GLU HA 1 1
13 15638 2 1 23 GLU HB2 H 34.068 4.797 9.301 1.00 . B B . 23 GLU HB2 1 1
13 15639 2 1 23 GLU HB3 H 35.378 5.924 8.970 1.00 . B B . 23 GLU HB3 1 1
13 15640 2 1 23 GLU HG2 H 32.875 6.893 7.873 1.00 . B B . 23 GLU HG2 1 1
13 15641 2 1 23 GLU HG3 H 32.713 6.525 9.592 1.00 . B B . 23 GLU HG3 1 1
13 15642 2 1 23 GLU N N 35.404 3.995 7.234 1.00 . B B . 23 GLU N 1 1
13 15643 2 1 23 GLU O O 34.152 6.913 5.654 1.00 . B B . 23 GLU O 1 1
13 15644 2 1 23 GLU OE1 O 34.618 8.708 8.230 1.00 . B B . 23 GLU OE1 1 1
13 15645 2 1 23 GLU OE2 O 34.284 8.340 10.326 1.00 . B B . 23 GLU OE2 1 1
13 15646 2 1 24 GLU C C 36.284 6.708 3.618 1.00 . B B . 24 GLU C 1 1
13 15647 2 1 24 GLU CA C 36.737 7.181 4.998 1.00 . B B . 24 GLU CA 1 1
13 15648 2 1 24 GLU CB C 38.258 7.114 5.131 1.00 . B B . 24 GLU CB 1 1
13 15649 2 1 24 GLU CD C 40.419 8.063 4.314 1.00 . B B . 24 GLU CD 1 1
13 15650 2 1 24 GLU CG C 38.899 8.098 4.151 1.00 . B B . 24 GLU CG 1 1
13 15651 2 1 24 GLU H H 36.816 5.583 6.434 1.00 . B B . 24 GLU H 1 1
13 15652 2 1 24 GLU HA H 36.379 8.175 5.201 1.00 . B B . 24 GLU HA 1 1
13 15653 2 1 24 GLU HB2 H 38.544 7.373 6.140 1.00 . B B . 24 GLU HB2 1 1
13 15654 2 1 24 GLU HB3 H 38.596 6.112 4.907 1.00 . B B . 24 GLU HB3 1 1
13 15655 2 1 24 GLU HG2 H 38.638 7.821 3.140 1.00 . B B . 24 GLU HG2 1 1
13 15656 2 1 24 GLU HG3 H 38.537 9.095 4.355 1.00 . B B . 24 GLU HG3 1 1
13 15657 2 1 24 GLU N N 36.210 6.214 5.993 1.00 . B B . 24 GLU N 1 1
13 15658 2 1 24 GLU O O 35.926 7.488 2.758 1.00 . B B . 24 GLU O 1 1
13 15659 2 1 24 GLU OE1 O 41.048 7.261 3.643 1.00 . B B . 24 GLU OE1 1 1
13 15660 2 1 24 GLU OE2 O 40.929 8.837 5.107 1.00 . B B . 24 GLU OE2 1 1
13 15661 2 1 25 LEU C C 34.352 5.224 1.905 1.00 . B B . 25 LEU C 1 1
13 15662 2 1 25 LEU CA C 35.816 4.851 2.123 1.00 . B B . 25 LEU CA 1 1
13 15663 2 1 25 LEU CB C 35.955 3.333 2.262 1.00 . B B . 25 LEU CB 1 1
13 15664 2 1 25 LEU CD1 C 36.795 2.601 0.021 1.00 . B B . 25 LEU CD1 1 1
13 15665 2 1 25 LEU CD2 C 35.071 1.244 1.213 1.00 . B B . 25 LEU CD2 1 1
13 15666 2 1 25 LEU CG C 35.574 2.663 0.939 1.00 . B B . 25 LEU CG 1 1
13 15667 2 1 25 LEU H H 36.550 4.817 4.145 1.00 . B B . 25 LEU H 1 1
13 15668 2 1 25 LEU HA H 36.429 5.211 1.312 1.00 . B B . 25 LEU HA 1 1
13 15669 2 1 25 LEU HB2 H 36.972 3.082 2.517 1.00 . B B . 25 LEU HB2 1 1
13 15670 2 1 25 LEU HB3 H 35.296 2.982 3.040 1.00 . B B . 25 LEU HB3 1 1
13 15671 2 1 25 LEU HD11 H 36.770 3.432 -0.669 1.00 . B B . 25 LEU HD11 1 1
13 15672 2 1 25 LEU HD12 H 36.782 1.674 -0.532 1.00 . B B . 25 LEU HD12 1 1
13 15673 2 1 25 LEU HD13 H 37.696 2.654 0.615 1.00 . B B . 25 LEU HD13 1 1
13 15674 2 1 25 LEU HD21 H 35.216 0.635 0.332 1.00 . B B . 25 LEU HD21 1 1
13 15675 2 1 25 LEU HD22 H 34.020 1.275 1.460 1.00 . B B . 25 LEU HD22 1 1
13 15676 2 1 25 LEU HD23 H 35.623 0.819 2.038 1.00 . B B . 25 LEU HD23 1 1
13 15677 2 1 25 LEU HG H 34.793 3.234 0.460 1.00 . B B . 25 LEU HG 1 1
13 15678 2 1 25 LEU N N 36.274 5.416 3.423 1.00 . B B . 25 LEU N 1 1
13 15679 2 1 25 LEU O O 33.889 5.327 0.790 1.00 . B B . 25 LEU O 1 1
13 15680 2 1 26 HIS C C 32.072 7.265 2.385 1.00 . B B . 26 HIS C 1 1
13 15681 2 1 26 HIS CA C 32.184 5.801 2.825 1.00 . B B . 26 HIS CA 1 1
13 15682 2 1 26 HIS CB C 31.567 5.593 4.207 1.00 . B B . 26 HIS CB 1 1
13 15683 2 1 26 HIS CD2 C 29.572 7.197 4.768 1.00 . B B . 26 HIS CD2 1 1
13 15684 2 1 26 HIS CE1 C 28.003 6.156 3.700 1.00 . B B . 26 HIS CE1 1 1
13 15685 2 1 26 HIS CG C 30.149 6.096 4.197 1.00 . B B . 26 HIS CG 1 1
13 15686 2 1 26 HIS H H 34.018 5.335 3.863 1.00 . B B . 26 HIS H 1 1
13 15687 2 1 26 HIS HA H 31.698 5.161 2.109 1.00 . B B . 26 HIS HA 1 1
13 15688 2 1 26 HIS HB2 H 31.576 4.540 4.451 1.00 . B B . 26 HIS HB2 1 1
13 15689 2 1 26 HIS HB3 H 32.138 6.137 4.942 1.00 . B B . 26 HIS HB3 1 1
13 15690 2 1 26 HIS HD1 H 29.223 4.622 2.991 1.00 . B B . 26 HIS HD1 1 1
13 15691 2 1 26 HIS HD2 H 30.093 7.920 5.370 1.00 . B B . 26 HIS HD2 1 1
13 15692 2 1 26 HIS HE1 H 27.038 5.885 3.293 1.00 . B B . 26 HIS HE1 1 1
13 15693 2 1 26 HIS N N 33.620 5.427 2.969 1.00 . B B . 26 HIS N 1 1
13 15694 2 1 26 HIS ND1 N 29.133 5.444 3.517 1.00 . B B . 26 HIS ND1 1 1
13 15695 2 1 26 HIS NE2 N 28.218 7.236 4.454 1.00 . B B . 26 HIS NE2 1 1
13 15696 2 1 26 HIS O O 31.241 7.615 1.571 1.00 . B B . 26 HIS O 1 1
13 15697 2 1 27 LYS C C 33.062 9.626 0.970 1.00 . B B . 27 LYS C 1 1
13 15698 2 1 27 LYS CA C 32.831 9.552 2.481 1.00 . B B . 27 LYS CA 1 1
13 15699 2 1 27 LYS CB C 33.954 10.260 3.241 1.00 . B B . 27 LYS CB 1 1
13 15700 2 1 27 LYS CD C 33.205 11.067 5.485 1.00 . B B . 27 LYS CD 1 1
13 15701 2 1 27 LYS CE C 34.322 11.710 6.310 1.00 . B B . 27 LYS CE 1 1
13 15702 2 1 27 LYS CG C 33.375 11.448 4.013 1.00 . B B . 27 LYS CG 1 1
13 15703 2 1 27 LYS H H 33.578 7.833 3.558 1.00 . B B . 27 LYS H 1 1
13 15704 2 1 27 LYS HA H 31.873 9.977 2.740 1.00 . B B . 27 LYS HA 1 1
13 15705 2 1 27 LYS HB2 H 34.412 9.569 3.933 1.00 . B B . 27 LYS HB2 1 1
13 15706 2 1 27 LYS HB3 H 34.696 10.613 2.540 1.00 . B B . 27 LYS HB3 1 1
13 15707 2 1 27 LYS HD2 H 32.248 11.418 5.840 1.00 . B B . 27 LYS HD2 1 1
13 15708 2 1 27 LYS HD3 H 33.255 9.993 5.587 1.00 . B B . 27 LYS HD3 1 1
13 15709 2 1 27 LYS HE2 H 34.766 10.982 6.973 1.00 . B B . 27 LYS HE2 1 1
13 15710 2 1 27 LYS HE3 H 35.073 12.134 5.660 1.00 . B B . 27 LYS HE3 1 1
13 15711 2 1 27 LYS HG2 H 34.046 12.290 3.934 1.00 . B B . 27 LYS HG2 1 1
13 15712 2 1 27 LYS HG3 H 32.414 11.713 3.597 1.00 . B B . 27 LYS HG3 1 1
13 15713 2 1 27 LYS HZ1 H 33.430 13.585 6.468 1.00 . B B . 27 LYS HZ1 1 1
13 15714 2 1 27 LYS HZ2 H 34.278 13.101 7.859 1.00 . B B . 27 LYS HZ2 1 1
13 15715 2 1 27 LYS HZ3 H 32.766 12.414 7.500 1.00 . B B . 27 LYS HZ3 1 1
13 15716 2 1 27 LYS N N 32.904 8.125 2.905 1.00 . B B . 27 LYS N 1 1
13 15717 2 1 27 LYS NZ N 33.648 12.783 7.093 1.00 . B B . 27 LYS NZ 1 1
13 15718 2 1 27 LYS O O 32.311 10.248 0.240 1.00 . B B . 27 LYS O 1 1
13 15719 2 1 28 LYS C C 33.164 8.341 -1.695 1.00 . B B . 28 LYS C 1 1
13 15720 2 1 28 LYS CA C 34.350 8.979 -0.972 1.00 . B B . 28 LYS CA 1 1
13 15721 2 1 28 LYS CB C 35.612 8.135 -1.153 1.00 . B B . 28 LYS CB 1 1
13 15722 2 1 28 LYS CD C 37.363 9.441 0.063 1.00 . B B . 28 LYS CD 1 1
13 15723 2 1 28 LYS CE C 38.725 10.118 -0.095 1.00 . B B . 28 LYS CE 1 1
13 15724 2 1 28 LYS CG C 36.823 9.056 -1.316 1.00 . B B . 28 LYS CG 1 1
13 15725 2 1 28 LYS H H 34.666 8.461 1.094 1.00 . B B . 28 LYS H 1 1
13 15726 2 1 28 LYS HA H 34.518 9.984 -1.324 1.00 . B B . 28 LYS HA 1 1
13 15727 2 1 28 LYS HB2 H 35.752 7.506 -0.286 1.00 . B B . 28 LYS HB2 1 1
13 15728 2 1 28 LYS HB3 H 35.508 7.517 -2.032 1.00 . B B . 28 LYS HB3 1 1
13 15729 2 1 28 LYS HD2 H 36.675 10.122 0.542 1.00 . B B . 28 LYS HD2 1 1
13 15730 2 1 28 LYS HD3 H 37.471 8.553 0.668 1.00 . B B . 28 LYS HD3 1 1
13 15731 2 1 28 LYS HE2 H 39.003 10.165 -1.138 1.00 . B B . 28 LYS HE2 1 1
13 15732 2 1 28 LYS HE3 H 38.705 11.109 0.334 1.00 . B B . 28 LYS HE3 1 1
13 15733 2 1 28 LYS HG2 H 37.592 8.542 -1.874 1.00 . B B . 28 LYS HG2 1 1
13 15734 2 1 28 LYS HG3 H 36.527 9.948 -1.849 1.00 . B B . 28 LYS HG3 1 1
13 15735 2 1 28 LYS HZ1 H 40.545 9.776 0.858 1.00 . B B . 28 LYS HZ1 1 1
13 15736 2 1 28 LYS HZ2 H 39.901 8.409 0.082 1.00 . B B . 28 LYS HZ2 1 1
13 15737 2 1 28 LYS HZ3 H 39.236 8.949 1.550 1.00 . B B . 28 LYS HZ3 1 1
13 15738 2 1 28 LYS N N 34.085 8.971 0.492 1.00 . B B . 28 LYS N 1 1
13 15739 2 1 28 LYS NZ N 39.673 9.248 0.655 1.00 . B B . 28 LYS NZ 1 1
13 15740 2 1 28 LYS O O 32.711 8.826 -2.709 1.00 . B B . 28 LYS O 1 1
13 15741 2 1 29 PHE C C 30.378 7.617 -2.063 1.00 . B B . 29 PHE C 1 1
13 15742 2 1 29 PHE CA C 31.471 6.586 -1.782 1.00 . B B . 29 PHE CA 1 1
13 15743 2 1 29 PHE CB C 31.005 5.573 -0.730 1.00 . B B . 29 PHE CB 1 1
13 15744 2 1 29 PHE CD1 C 32.859 4.110 -1.710 1.00 . B B . 29 PHE CD1 1 1
13 15745 2 1 29 PHE CD2 C 31.132 3.083 -0.312 1.00 . B B . 29 PHE CD2 1 1
13 15746 2 1 29 PHE CE1 C 33.474 2.850 -1.875 1.00 . B B . 29 PHE CE1 1 1
13 15747 2 1 29 PHE CE2 C 31.748 1.825 -0.478 1.00 . B B . 29 PHE CE2 1 1
13 15748 2 1 29 PHE CG C 31.683 4.229 -0.926 1.00 . B B . 29 PHE CG 1 1
13 15749 2 1 29 PHE CZ C 32.919 1.707 -1.259 1.00 . B B . 29 PHE CZ 1 1
13 15750 2 1 29 PHE H H 33.025 6.912 -0.329 1.00 . B B . 29 PHE H 1 1
13 15751 2 1 29 PHE HA H 31.753 6.073 -2.688 1.00 . B B . 29 PHE HA 1 1
13 15752 2 1 29 PHE HB2 H 31.245 5.944 0.252 1.00 . B B . 29 PHE HB2 1 1
13 15753 2 1 29 PHE HB3 H 29.937 5.447 -0.810 1.00 . B B . 29 PHE HB3 1 1
13 15754 2 1 29 PHE HD1 H 33.284 4.984 -2.181 1.00 . B B . 29 PHE HD1 1 1
13 15755 2 1 29 PHE HD2 H 30.236 3.170 0.286 1.00 . B B . 29 PHE HD2 1 1
13 15756 2 1 29 PHE HE1 H 34.369 2.761 -2.473 1.00 . B B . 29 PHE HE1 1 1
13 15757 2 1 29 PHE HE2 H 31.325 0.950 -0.006 1.00 . B B . 29 PHE HE2 1 1
13 15758 2 1 29 PHE HZ H 33.390 0.744 -1.386 1.00 . B B . 29 PHE HZ 1 1
13 15759 2 1 29 PHE N N 32.647 7.265 -1.157 1.00 . B B . 29 PHE N 1 1
13 15760 2 1 29 PHE O O 29.706 7.570 -3.074 1.00 . B B . 29 PHE O 1 1
13 15761 2 1 30 HIS C C 29.606 10.460 -2.599 1.00 . B B . 30 HIS C 1 1
13 15762 2 1 30 HIS CA C 29.187 9.616 -1.399 1.00 . B B . 30 HIS CA 1 1
13 15763 2 1 30 HIS CB C 29.185 10.442 -0.112 1.00 . B B . 30 HIS CB 1 1
13 15764 2 1 30 HIS CD2 C 27.118 11.722 -1.108 1.00 . B B . 30 HIS CD2 1 1
13 15765 2 1 30 HIS CE1 C 26.872 13.194 0.463 1.00 . B B . 30 HIS CE1 1 1
13 15766 2 1 30 HIS CG C 28.096 11.477 -0.177 1.00 . B B . 30 HIS CG 1 1
13 15767 2 1 30 HIS H H 30.779 8.590 -0.378 1.00 . B B . 30 HIS H 1 1
13 15768 2 1 30 HIS HA H 28.220 9.174 -1.570 1.00 . B B . 30 HIS HA 1 1
13 15769 2 1 30 HIS HB2 H 29.015 9.791 0.734 1.00 . B B . 30 HIS HB2 1 1
13 15770 2 1 30 HIS HB3 H 30.140 10.929 0.001 1.00 . B B . 30 HIS HB3 1 1
13 15771 2 1 30 HIS HD1 H 28.462 12.525 1.627 1.00 . B B . 30 HIS HD1 1 1
13 15772 2 1 30 HIS HD2 H 26.970 11.159 -2.018 1.00 . B B . 30 HIS HD2 1 1
13 15773 2 1 30 HIS HE1 H 26.502 14.022 1.050 1.00 . B B . 30 HIS HE1 1 1
13 15774 2 1 30 HIS N N 30.214 8.563 -1.179 1.00 . B B . 30 HIS N 1 1
13 15775 2 1 30 HIS ND1 N 27.921 12.428 0.816 1.00 . B B . 30 HIS ND1 1 1
13 15776 2 1 30 HIS NE2 N 26.346 12.807 -0.702 1.00 . B B . 30 HIS NE2 1 1
13 15777 2 1 30 HIS O O 28.814 10.758 -3.470 1.00 . B B . 30 HIS O 1 1
13 15778 2 1 31 GLU C C 31.660 10.644 -5.002 1.00 . B B . 31 GLU C 1 1
13 15779 2 1 31 GLU CA C 31.343 11.600 -3.840 1.00 . B B . 31 GLU CA 1 1
13 15780 2 1 31 GLU CB C 32.611 12.304 -3.357 1.00 . B B . 31 GLU CB 1 1
13 15781 2 1 31 GLU CD C 34.209 14.155 -3.870 1.00 . B B . 31 GLU CD 1 1
13 15782 2 1 31 GLU CG C 32.826 13.577 -4.177 1.00 . B B . 31 GLU CG 1 1
13 15783 2 1 31 GLU H H 31.491 10.538 -1.967 1.00 . B B . 31 GLU H 1 1
13 15784 2 1 31 GLU HA H 30.603 12.327 -4.137 1.00 . B B . 31 GLU HA 1 1
13 15785 2 1 31 GLU HB2 H 32.506 12.561 -2.313 1.00 . B B . 31 GLU HB2 1 1
13 15786 2 1 31 GLU HB3 H 33.458 11.646 -3.483 1.00 . B B . 31 GLU HB3 1 1
13 15787 2 1 31 GLU HG2 H 32.759 13.343 -5.229 1.00 . B B . 31 GLU HG2 1 1
13 15788 2 1 31 GLU HG3 H 32.068 14.302 -3.920 1.00 . B B . 31 GLU HG3 1 1
13 15789 2 1 31 GLU N N 30.861 10.814 -2.670 1.00 . B B . 31 GLU N 1 1
13 15790 2 1 31 GLU O O 32.146 11.049 -6.039 1.00 . B B . 31 GLU O 1 1
13 15791 2 1 31 GLU OE1 O 35.150 13.784 -4.552 1.00 . B B . 31 GLU OE1 1 1
13 15792 2 1 31 GLU OE2 O 34.303 14.961 -2.958 1.00 . B B . 31 GLU OE2 1 1
13 15793 2 1 32 LEU C C 30.392 8.185 -6.745 1.00 . B B . 32 LEU C 1 1
13 15794 2 1 32 LEU CA C 31.650 8.377 -5.902 1.00 . B B . 32 LEU CA 1 1
13 15795 2 1 32 LEU CB C 31.966 7.085 -5.140 1.00 . B B . 32 LEU CB 1 1
13 15796 2 1 32 LEU CD1 C 33.194 4.922 -5.143 1.00 . B B . 32 LEU CD1 1 1
13 15797 2 1 32 LEU CD2 C 32.012 5.657 -7.205 1.00 . B B . 32 LEU CD2 1 1
13 15798 2 1 32 LEU CG C 32.812 6.135 -5.993 1.00 . B B . 32 LEU CG 1 1
13 15799 2 1 32 LEU H H 30.988 9.071 -3.991 1.00 . B B . 32 LEU H 1 1
13 15800 2 1 32 LEU HA H 32.489 8.673 -6.510 1.00 . B B . 32 LEU HA 1 1
13 15801 2 1 32 LEU HB2 H 32.508 7.327 -4.240 1.00 . B B . 32 LEU HB2 1 1
13 15802 2 1 32 LEU HB3 H 31.041 6.594 -4.875 1.00 . B B . 32 LEU HB3 1 1
13 15803 2 1 32 LEU HD11 H 33.317 4.060 -5.781 1.00 . B B . 32 LEU HD11 1 1
13 15804 2 1 32 LEU HD12 H 32.411 4.728 -4.423 1.00 . B B . 32 LEU HD12 1 1
13 15805 2 1 32 LEU HD13 H 34.118 5.122 -4.623 1.00 . B B . 32 LEU HD13 1 1
13 15806 2 1 32 LEU HD21 H 31.995 6.431 -7.955 1.00 . B B . 32 LEU HD21 1 1
13 15807 2 1 32 LEU HD22 H 31.004 5.424 -6.903 1.00 . B B . 32 LEU HD22 1 1
13 15808 2 1 32 LEU HD23 H 32.475 4.771 -7.614 1.00 . B B . 32 LEU HD23 1 1
13 15809 2 1 32 LEU HG H 33.706 6.643 -6.324 1.00 . B B . 32 LEU HG 1 1
13 15810 2 1 32 LEU N N 31.381 9.374 -4.830 1.00 . B B . 32 LEU N 1 1
13 15811 2 1 32 LEU O O 30.455 7.943 -7.934 1.00 . B B . 32 LEU O 1 1
13 15812 2 1 33 ILE C C 27.076 9.289 -6.820 1.00 . B B . 33 ILE C 1 1
13 15813 2 1 33 ILE CA C 27.981 8.051 -6.891 1.00 . B B . 33 ILE CA 1 1
13 15814 2 1 33 ILE CB C 27.323 6.841 -6.216 1.00 . B B . 33 ILE CB 1 1
13 15815 2 1 33 ILE CD1 C 26.149 6.041 -4.156 1.00 . B B . 33 ILE CD1 1 1
13 15816 2 1 33 ILE CG1 C 26.868 7.222 -4.803 1.00 . B B . 33 ILE CG1 1 1
13 15817 2 1 33 ILE CG2 C 28.334 5.687 -6.142 1.00 . B B . 33 ILE CG2 1 1
13 15818 2 1 33 ILE H H 29.212 8.441 -5.159 1.00 . B B . 33 ILE H 1 1
13 15819 2 1 33 ILE HA H 28.203 7.809 -7.916 1.00 . B B . 33 ILE HA 1 1
13 15820 2 1 33 ILE HB H 26.466 6.529 -6.796 1.00 . B B . 33 ILE HB 1 1
13 15821 2 1 33 ILE HD11 H 26.813 5.198 -4.100 1.00 . B B . 33 ILE HD11 1 1
13 15822 2 1 33 ILE HD12 H 25.286 5.783 -4.744 1.00 . B B . 33 ILE HD12 1 1
13 15823 2 1 33 ILE HD13 H 25.835 6.311 -3.164 1.00 . B B . 33 ILE HD13 1 1
13 15824 2 1 33 ILE HG12 H 27.727 7.494 -4.207 1.00 . B B . 33 ILE HG12 1 1
13 15825 2 1 33 ILE HG13 H 26.190 8.059 -4.862 1.00 . B B . 33 ILE HG13 1 1
13 15826 2 1 33 ILE HG21 H 28.094 4.951 -6.888 1.00 . B B . 33 ILE HG21 1 1
13 15827 2 1 33 ILE HG22 H 28.304 5.235 -5.166 1.00 . B B . 33 ILE HG22 1 1
13 15828 2 1 33 ILE HG23 H 29.324 6.062 -6.325 1.00 . B B . 33 ILE HG23 1 1
13 15829 2 1 33 ILE N N 29.244 8.265 -6.128 1.00 . B B . 33 ILE N 1 1
13 15830 2 1 33 ILE O O 26.058 9.361 -7.480 1.00 . B B . 33 ILE O 1 1
13 15831 2 1 34 LYS C C 27.340 12.694 -6.501 1.00 . B B . 34 LYS C 1 1
13 15832 2 1 34 LYS CA C 26.591 11.489 -5.927 1.00 . B B . 34 LYS CA 1 1
13 15833 2 1 34 LYS CB C 26.342 11.675 -4.430 1.00 . B B . 34 LYS CB 1 1
13 15834 2 1 34 LYS CD C 23.966 11.280 -3.769 1.00 . B B . 34 LYS CD 1 1
13 15835 2 1 34 LYS CE C 24.334 10.785 -2.369 1.00 . B B . 34 LYS CE 1 1
13 15836 2 1 34 LYS CG C 24.978 12.335 -4.219 1.00 . B B . 34 LYS CG 1 1
13 15837 2 1 34 LYS H H 28.259 10.194 -5.504 1.00 . B B . 34 LYS H 1 1
13 15838 2 1 34 LYS HA H 25.655 11.346 -6.442 1.00 . B B . 34 LYS HA 1 1
13 15839 2 1 34 LYS HB2 H 26.355 10.713 -3.941 1.00 . B B . 34 LYS HB2 1 1
13 15840 2 1 34 LYS HB3 H 27.114 12.303 -4.011 1.00 . B B . 34 LYS HB3 1 1
13 15841 2 1 34 LYS HD2 H 22.977 11.715 -3.748 1.00 . B B . 34 LYS HD2 1 1
13 15842 2 1 34 LYS HD3 H 23.979 10.450 -4.459 1.00 . B B . 34 LYS HD3 1 1
13 15843 2 1 34 LYS HE2 H 25.073 10.000 -2.430 1.00 . B B . 34 LYS HE2 1 1
13 15844 2 1 34 LYS HE3 H 24.702 11.603 -1.766 1.00 . B B . 34 LYS HE3 1 1
13 15845 2 1 34 LYS HG2 H 25.061 13.100 -3.462 1.00 . B B . 34 LYS HG2 1 1
13 15846 2 1 34 LYS HG3 H 24.646 12.780 -5.146 1.00 . B B . 34 LYS HG3 1 1
13 15847 2 1 34 LYS HZ1 H 23.175 10.093 -0.783 1.00 . B B . 34 LYS HZ1 1 1
13 15848 2 1 34 LYS HZ2 H 22.819 9.360 -2.274 1.00 . B B . 34 LYS HZ2 1 1
13 15849 2 1 34 LYS HZ3 H 22.299 10.947 -1.958 1.00 . B B . 34 LYS HZ3 1 1
13 15850 2 1 34 LYS N N 27.436 10.264 -6.029 1.00 . B B . 34 LYS N 1 1
13 15851 2 1 34 LYS NZ N 23.061 10.256 -1.803 1.00 . B B . 34 LYS NZ 1 1
13 15852 2 1 34 LYS O O 28.547 12.677 -6.643 1.00 . B B . 34 LYS O 1 1
13 15853 2 1 35 GLY C C 26.390 16.158 -7.254 1.00 . B B . 35 GLY C 1 1
13 15854 2 1 35 GLY CA C 27.308 14.943 -7.400 1.00 . B B . 35 GLY CA 1 1
13 15855 2 1 35 GLY H H 25.662 13.734 -6.713 1.00 . B B . 35 GLY H 1 1
13 15856 2 1 35 GLY HA2 H 28.230 15.122 -6.867 1.00 . B B . 35 GLY HA2 1 1
13 15857 2 1 35 GLY HA3 H 27.523 14.777 -8.445 1.00 . B B . 35 GLY HA3 1 1
13 15858 2 1 35 GLY N N 26.635 13.740 -6.835 1.00 . B B . 35 GLY N 1 1
13 15859 2 1 35 GLY O O 25.192 15.960 -7.140 1.00 . B B . 35 GLY O 1 1
13 15860 2 1 35 GLY OXT O 26.902 17.265 -7.258 1.00 . B B . 35 GLY OXT 1 1
14 15861 1 1 1 GLY C C 25.673 11.823 -7.009 1.00 . A A . 1 GLY C 1 1
14 15862 1 1 1 GLY CA C 24.219 11.757 -7.481 1.00 . A A . 1 GLY CA 1 1
14 15863 1 1 1 GLY H1 H 23.789 13.779 -7.736 1.00 . A A . 1 GLY H1 1 1
14 15864 1 1 1 GLY H2 H 23.772 13.265 -6.116 1.00 . A A . 1 GLY H2 1 1
14 15865 1 1 1 GLY H3 H 22.486 12.864 -7.152 1.00 . A A . 1 GLY H3 1 1
14 15866 1 1 1 GLY HA2 H 23.730 10.911 -7.022 1.00 . A A . 1 GLY HA2 1 1
14 15867 1 1 1 GLY HA3 H 24.194 11.648 -8.555 1.00 . A A . 1 GLY HA3 1 1
14 15868 1 1 1 GLY N N 23.513 13.011 -7.092 1.00 . A A . 1 GLY N 1 1
14 15869 1 1 1 GLY O O 26.581 12.025 -7.791 1.00 . A A . 1 GLY O 1 1
14 15870 1 1 2 GLU C C 27.722 10.328 -4.697 1.00 . A A . 2 GLU C 1 1
14 15871 1 1 2 GLU CA C 27.299 11.706 -5.216 1.00 . A A . 2 GLU CA 1 1
14 15872 1 1 2 GLU CB C 27.258 12.721 -4.074 1.00 . A A . 2 GLU CB 1 1
14 15873 1 1 2 GLU CD C 29.492 13.786 -4.414 1.00 . A A . 2 GLU CD 1 1
14 15874 1 1 2 GLU CG C 27.980 14.000 -4.502 1.00 . A A . 2 GLU CG 1 1
14 15875 1 1 2 GLU H H 25.157 11.491 -5.121 1.00 . A A . 2 GLU H 1 1
14 15876 1 1 2 GLU HA H 27.975 12.044 -5.985 1.00 . A A . 2 GLU HA 1 1
14 15877 1 1 2 GLU HB2 H 26.231 12.950 -3.832 1.00 . A A . 2 GLU HB2 1 1
14 15878 1 1 2 GLU HB3 H 27.748 12.305 -3.205 1.00 . A A . 2 GLU HB3 1 1
14 15879 1 1 2 GLU HG2 H 27.709 14.244 -5.519 1.00 . A A . 2 GLU HG2 1 1
14 15880 1 1 2 GLU HG3 H 27.693 14.811 -3.849 1.00 . A A . 2 GLU HG3 1 1
14 15881 1 1 2 GLU N N 25.902 11.653 -5.736 1.00 . A A . 2 GLU N 1 1
14 15882 1 1 2 GLU O O 28.887 9.983 -4.701 1.00 . A A . 2 GLU O 1 1
14 15883 1 1 2 GLU OE1 O 29.943 13.297 -3.391 1.00 . A A . 2 GLU OE1 1 1
14 15884 1 1 2 GLU OE2 O 30.174 14.114 -5.371 1.00 . A A . 2 GLU OE2 1 1
14 15885 1 1 3 VAL C C 27.451 7.235 -4.888 1.00 . A A . 3 VAL C 1 1
14 15886 1 1 3 VAL CA C 27.129 8.184 -3.731 1.00 . A A . 3 VAL CA 1 1
14 15887 1 1 3 VAL CB C 25.879 7.715 -2.987 1.00 . A A . 3 VAL CB 1 1
14 15888 1 1 3 VAL CG1 C 24.688 7.705 -3.949 1.00 . A A . 3 VAL CG1 1 1
14 15889 1 1 3 VAL CG2 C 26.109 6.303 -2.445 1.00 . A A . 3 VAL CG2 1 1
14 15890 1 1 3 VAL H H 25.849 9.837 -4.256 1.00 . A A . 3 VAL H 1 1
14 15891 1 1 3 VAL HA H 27.961 8.243 -3.050 1.00 . A A . 3 VAL HA 1 1
14 15892 1 1 3 VAL HB H 25.674 8.387 -2.167 1.00 . A A . 3 VAL HB 1 1
14 15893 1 1 3 VAL HG11 H 25.023 7.413 -4.933 1.00 . A A . 3 VAL HG11 1 1
14 15894 1 1 3 VAL HG12 H 24.254 8.692 -3.994 1.00 . A A . 3 VAL HG12 1 1
14 15895 1 1 3 VAL HG13 H 23.948 7.002 -3.597 1.00 . A A . 3 VAL HG13 1 1
14 15896 1 1 3 VAL HG21 H 26.763 6.349 -1.587 1.00 . A A . 3 VAL HG21 1 1
14 15897 1 1 3 VAL HG22 H 26.563 5.693 -3.212 1.00 . A A . 3 VAL HG22 1 1
14 15898 1 1 3 VAL HG23 H 25.163 5.871 -2.154 1.00 . A A . 3 VAL HG23 1 1
14 15899 1 1 3 VAL N N 26.783 9.539 -4.250 1.00 . A A . 3 VAL N 1 1
14 15900 1 1 3 VAL O O 28.076 6.209 -4.705 1.00 . A A . 3 VAL O 1 1
14 15901 1 1 4 GLU C C 28.813 6.391 -7.341 1.00 . A A . 4 GLU C 1 1
14 15902 1 1 4 GLU CA C 27.313 6.681 -7.243 1.00 . A A . 4 GLU CA 1 1
14 15903 1 1 4 GLU CB C 26.841 7.471 -8.463 1.00 . A A . 4 GLU CB 1 1
14 15904 1 1 4 GLU CD C 25.454 7.364 -10.539 1.00 . A A . 4 GLU CD 1 1
14 15905 1 1 4 GLU CG C 25.802 6.650 -9.230 1.00 . A A . 4 GLU CG 1 1
14 15906 1 1 4 GLU H H 26.527 8.398 -6.203 1.00 . A A . 4 GLU H 1 1
14 15907 1 1 4 GLU HA H 26.755 5.762 -7.161 1.00 . A A . 4 GLU HA 1 1
14 15908 1 1 4 GLU HB2 H 26.398 8.402 -8.142 1.00 . A A . 4 GLU HB2 1 1
14 15909 1 1 4 GLU HB3 H 27.685 7.676 -9.105 1.00 . A A . 4 GLU HB3 1 1
14 15910 1 1 4 GLU HG2 H 26.205 5.673 -9.449 1.00 . A A . 4 GLU HG2 1 1
14 15911 1 1 4 GLU HG3 H 24.911 6.546 -8.629 1.00 . A A . 4 GLU HG3 1 1
14 15912 1 1 4 GLU N N 27.030 7.567 -6.077 1.00 . A A . 4 GLU N 1 1
14 15913 1 1 4 GLU O O 29.228 5.421 -7.943 1.00 . A A . 4 GLU O 1 1
14 15914 1 1 4 GLU OE1 O 26.366 7.852 -11.185 1.00 . A A . 4 GLU OE1 1 1
14 15915 1 1 4 GLU OE2 O 24.281 7.410 -10.871 1.00 . A A . 4 GLU OE2 1 1
14 15916 1 1 5 GLU C C 31.492 5.793 -5.954 1.00 . A A . 5 GLU C 1 1
14 15917 1 1 5 GLU CA C 31.103 6.992 -6.823 1.00 . A A . 5 GLU CA 1 1
14 15918 1 1 5 GLU CB C 31.730 8.274 -6.277 1.00 . A A . 5 GLU CB 1 1
14 15919 1 1 5 GLU CD C 33.376 10.076 -6.818 1.00 . A A . 5 GLU CD 1 1
14 15920 1 1 5 GLU CG C 32.451 9.010 -7.409 1.00 . A A . 5 GLU CG 1 1
14 15921 1 1 5 GLU H H 29.279 8.004 -6.279 1.00 . A A . 5 GLU H 1 1
14 15922 1 1 5 GLU HA H 31.415 6.836 -7.843 1.00 . A A . 5 GLU HA 1 1
14 15923 1 1 5 GLU HB2 H 30.956 8.908 -5.871 1.00 . A A . 5 GLU HB2 1 1
14 15924 1 1 5 GLU HB3 H 32.437 8.026 -5.500 1.00 . A A . 5 GLU HB3 1 1
14 15925 1 1 5 GLU HG2 H 33.035 8.304 -7.982 1.00 . A A . 5 GLU HG2 1 1
14 15926 1 1 5 GLU HG3 H 31.723 9.481 -8.053 1.00 . A A . 5 GLU HG3 1 1
14 15927 1 1 5 GLU N N 29.631 7.224 -6.758 1.00 . A A . 5 GLU N 1 1
14 15928 1 1 5 GLU O O 32.138 4.870 -6.408 1.00 . A A . 5 GLU O 1 1
14 15929 1 1 5 GLU OE1 O 34.095 9.758 -5.886 1.00 . A A . 5 GLU OE1 1 1
14 15930 1 1 5 GLU OE2 O 33.348 11.193 -7.309 1.00 . A A . 5 GLU OE2 1 1
14 15931 1 1 6 LEU C C 30.819 3.367 -4.364 1.00 . A A . 6 LEU C 1 1
14 15932 1 1 6 LEU CA C 31.454 4.657 -3.814 1.00 . A A . 6 LEU CA 1 1
14 15933 1 1 6 LEU CB C 30.923 5.084 -2.415 1.00 . A A . 6 LEU CB 1 1
14 15934 1 1 6 LEU CD1 C 30.608 2.851 -1.306 1.00 . A A . 6 LEU CD1 1 1
14 15935 1 1 6 LEU CD2 C 29.169 4.770 -0.659 1.00 . A A . 6 LEU CD2 1 1
14 15936 1 1 6 LEU CG C 29.895 4.098 -1.828 1.00 . A A . 6 LEU CG 1 1
14 15937 1 1 6 LEU H H 30.583 6.553 -4.362 1.00 . A A . 6 LEU H 1 1
14 15938 1 1 6 LEU HA H 32.527 4.544 -3.773 1.00 . A A . 6 LEU HA 1 1
14 15939 1 1 6 LEU HB2 H 31.759 5.158 -1.735 1.00 . A A . 6 LEU HB2 1 1
14 15940 1 1 6 LEU HB3 H 30.460 6.055 -2.501 1.00 . A A . 6 LEU HB3 1 1
14 15941 1 1 6 LEU HD11 H 31.390 3.145 -0.625 1.00 . A A . 6 LEU HD11 1 1
14 15942 1 1 6 LEU HD12 H 31.034 2.306 -2.131 1.00 . A A . 6 LEU HD12 1 1
14 15943 1 1 6 LEU HD13 H 29.898 2.222 -0.788 1.00 . A A . 6 LEU HD13 1 1
14 15944 1 1 6 LEU HD21 H 28.253 5.218 -1.010 1.00 . A A . 6 LEU HD21 1 1
14 15945 1 1 6 LEU HD22 H 29.803 5.534 -0.232 1.00 . A A . 6 LEU HD22 1 1
14 15946 1 1 6 LEU HD23 H 28.942 4.031 0.097 1.00 . A A . 6 LEU HD23 1 1
14 15947 1 1 6 LEU HG H 29.181 3.820 -2.589 1.00 . A A . 6 LEU HG 1 1
14 15948 1 1 6 LEU N N 31.104 5.799 -4.708 1.00 . A A . 6 LEU N 1 1
14 15949 1 1 6 LEU O O 31.367 2.288 -4.241 1.00 . A A . 6 LEU O 1 1
14 15950 1 1 7 GLU C C 29.895 1.672 -6.673 1.00 . A A . 7 GLU C 1 1
14 15951 1 1 7 GLU CA C 29.024 2.268 -5.566 1.00 . A A . 7 GLU CA 1 1
14 15952 1 1 7 GLU CB C 27.709 2.774 -6.154 1.00 . A A . 7 GLU CB 1 1
14 15953 1 1 7 GLU CD C 25.472 2.090 -7.034 1.00 . A A . 7 GLU CD 1 1
14 15954 1 1 7 GLU CG C 26.781 1.587 -6.421 1.00 . A A . 7 GLU CG 1 1
14 15955 1 1 7 GLU H H 29.268 4.360 -5.100 1.00 . A A . 7 GLU H 1 1
14 15956 1 1 7 GLU HA H 28.830 1.537 -4.797 1.00 . A A . 7 GLU HA 1 1
14 15957 1 1 7 GLU HB2 H 27.242 3.451 -5.458 1.00 . A A . 7 GLU HB2 1 1
14 15958 1 1 7 GLU HB3 H 27.906 3.292 -7.081 1.00 . A A . 7 GLU HB3 1 1
14 15959 1 1 7 GLU HG2 H 27.261 0.903 -7.105 1.00 . A A . 7 GLU HG2 1 1
14 15960 1 1 7 GLU HG3 H 26.572 1.078 -5.492 1.00 . A A . 7 GLU HG3 1 1
14 15961 1 1 7 GLU N N 29.682 3.478 -4.992 1.00 . A A . 7 GLU N 1 1
14 15962 1 1 7 GLU O O 30.186 0.489 -6.687 1.00 . A A . 7 GLU O 1 1
14 15963 1 1 7 GLU OE1 O 25.146 3.246 -6.820 1.00 . A A . 7 GLU OE1 1 1
14 15964 1 1 7 GLU OE2 O 24.819 1.310 -7.708 1.00 . A A . 7 GLU OE2 1 1
14 15965 1 1 8 LYS C C 32.413 1.330 -8.168 1.00 . A A . 8 LYS C 1 1
14 15966 1 1 8 LYS CA C 31.152 1.983 -8.721 1.00 . A A . 8 LYS CA 1 1
14 15967 1 1 8 LYS CB C 31.502 3.218 -9.552 1.00 . A A . 8 LYS CB 1 1
14 15968 1 1 8 LYS CD C 29.611 3.963 -11.002 1.00 . A A . 8 LYS CD 1 1
14 15969 1 1 8 LYS CE C 28.444 3.127 -11.531 1.00 . A A . 8 LYS CE 1 1
14 15970 1 1 8 LYS CG C 30.870 3.097 -10.940 1.00 . A A . 8 LYS CG 1 1
14 15971 1 1 8 LYS H H 30.048 3.433 -7.571 1.00 . A A . 8 LYS H 1 1
14 15972 1 1 8 LYS HA H 30.603 1.277 -9.317 1.00 . A A . 8 LYS HA 1 1
14 15973 1 1 8 LYS HB2 H 31.124 4.102 -9.059 1.00 . A A . 8 LYS HB2 1 1
14 15974 1 1 8 LYS HB3 H 32.575 3.292 -9.651 1.00 . A A . 8 LYS HB3 1 1
14 15975 1 1 8 LYS HD2 H 29.374 4.326 -10.013 1.00 . A A . 8 LYS HD2 1 1
14 15976 1 1 8 LYS HD3 H 29.782 4.800 -11.662 1.00 . A A . 8 LYS HD3 1 1
14 15977 1 1 8 LYS HE2 H 27.727 3.759 -12.034 1.00 . A A . 8 LYS HE2 1 1
14 15978 1 1 8 LYS HE3 H 28.804 2.359 -12.199 1.00 . A A . 8 LYS HE3 1 1
14 15979 1 1 8 LYS HG2 H 31.574 3.433 -11.687 1.00 . A A . 8 LYS HG2 1 1
14 15980 1 1 8 LYS HG3 H 30.609 2.066 -11.128 1.00 . A A . 8 LYS HG3 1 1
14 15981 1 1 8 LYS HZ1 H 27.626 3.259 -9.621 1.00 . A A . 8 LYS HZ1 1 1
14 15982 1 1 8 LYS HZ2 H 28.498 1.828 -9.905 1.00 . A A . 8 LYS HZ2 1 1
14 15983 1 1 8 LYS HZ3 H 26.951 2.032 -10.578 1.00 . A A . 8 LYS HZ3 1 1
14 15984 1 1 8 LYS N N 30.304 2.488 -7.605 1.00 . A A . 8 LYS N 1 1
14 15985 1 1 8 LYS NZ N 27.833 2.515 -10.317 1.00 . A A . 8 LYS NZ 1 1
14 15986 1 1 8 LYS O O 32.721 0.205 -8.485 1.00 . A A . 8 LYS O 1 1
14 15987 1 1 9 LYS C C 34.003 0.106 -6.049 1.00 . A A . 9 LYS C 1 1
14 15988 1 1 9 LYS CA C 34.370 1.412 -6.753 1.00 . A A . 9 LYS CA 1 1
14 15989 1 1 9 LYS CB C 34.880 2.441 -5.745 1.00 . A A . 9 LYS CB 1 1
14 15990 1 1 9 LYS CD C 37.186 2.780 -6.645 1.00 . A A . 9 LYS CD 1 1
14 15991 1 1 9 LYS CE C 37.749 3.179 -8.010 1.00 . A A . 9 LYS CE 1 1
14 15992 1 1 9 LYS CG C 35.813 3.427 -6.450 1.00 . A A . 9 LYS CG 1 1
14 15993 1 1 9 LYS H H 32.866 2.923 -7.081 1.00 . A A . 9 LYS H 1 1
14 15994 1 1 9 LYS HA H 35.110 1.237 -7.516 1.00 . A A . 9 LYS HA 1 1
14 15995 1 1 9 LYS HB2 H 34.042 2.976 -5.322 1.00 . A A . 9 LYS HB2 1 1
14 15996 1 1 9 LYS HB3 H 35.417 1.936 -4.959 1.00 . A A . 9 LYS HB3 1 1
14 15997 1 1 9 LYS HD2 H 37.855 3.115 -5.867 1.00 . A A . 9 LYS HD2 1 1
14 15998 1 1 9 LYS HD3 H 37.087 1.705 -6.596 1.00 . A A . 9 LYS HD3 1 1
14 15999 1 1 9 LYS HE2 H 38.471 2.450 -8.346 1.00 . A A . 9 LYS HE2 1 1
14 16000 1 1 9 LYS HE3 H 36.952 3.282 -8.731 1.00 . A A . 9 LYS HE3 1 1
14 16001 1 1 9 LYS HG2 H 35.399 3.690 -7.413 1.00 . A A . 9 LYS HG2 1 1
14 16002 1 1 9 LYS HG3 H 35.917 4.318 -5.848 1.00 . A A . 9 LYS HG3 1 1
14 16003 1 1 9 LYS HZ1 H 37.706 5.186 -7.456 1.00 . A A . 9 LYS HZ1 1 1
14 16004 1 1 9 LYS HZ2 H 38.843 4.825 -8.665 1.00 . A A . 9 LYS HZ2 1 1
14 16005 1 1 9 LYS HZ3 H 39.147 4.389 -7.052 1.00 . A A . 9 LYS HZ3 1 1
14 16006 1 1 9 LYS N N 33.138 2.018 -7.335 1.00 . A A . 9 LYS N 1 1
14 16007 1 1 9 LYS NZ N 38.411 4.494 -7.778 1.00 . A A . 9 LYS NZ 1 1
14 16008 1 1 9 LYS O O 34.820 -0.777 -5.875 1.00 . A A . 9 LYS O 1 1
14 16009 1 1 10 PHE C C 32.362 -2.463 -5.866 1.00 . A A . 10 PHE C 1 1
14 16010 1 1 10 PHE CA C 32.319 -1.242 -4.939 1.00 . A A . 10 PHE CA 1 1
14 16011 1 1 10 PHE CB C 30.877 -0.935 -4.529 1.00 . A A . 10 PHE CB 1 1
14 16012 1 1 10 PHE CD1 C 31.144 -1.261 -2.041 1.00 . A A . 10 PHE CD1 1 1
14 16013 1 1 10 PHE CD2 C 29.653 -2.754 -3.281 1.00 . A A . 10 PHE CD2 1 1
14 16014 1 1 10 PHE CE1 C 30.838 -1.947 -0.847 1.00 . A A . 10 PHE CE1 1 1
14 16015 1 1 10 PHE CE2 C 29.347 -3.439 -2.087 1.00 . A A . 10 PHE CE2 1 1
14 16016 1 1 10 PHE CG C 30.551 -1.665 -3.257 1.00 . A A . 10 PHE CG 1 1
14 16017 1 1 10 PHE CZ C 29.940 -3.034 -0.870 1.00 . A A . 10 PHE CZ 1 1
14 16018 1 1 10 PHE H H 32.139 0.721 -5.788 1.00 . A A . 10 PHE H 1 1
14 16019 1 1 10 PHE HA H 32.919 -1.417 -4.062 1.00 . A A . 10 PHE HA 1 1
14 16020 1 1 10 PHE HB2 H 30.764 0.128 -4.372 1.00 . A A . 10 PHE HB2 1 1
14 16021 1 1 10 PHE HB3 H 30.202 -1.255 -5.309 1.00 . A A . 10 PHE HB3 1 1
14 16022 1 1 10 PHE HD1 H 31.832 -0.428 -2.025 1.00 . A A . 10 PHE HD1 1 1
14 16023 1 1 10 PHE HD2 H 29.201 -3.062 -4.212 1.00 . A A . 10 PHE HD2 1 1
14 16024 1 1 10 PHE HE1 H 31.290 -1.640 0.083 1.00 . A A . 10 PHE HE1 1 1
14 16025 1 1 10 PHE HE2 H 28.660 -4.271 -2.104 1.00 . A A . 10 PHE HE2 1 1
14 16026 1 1 10 PHE HZ H 29.708 -3.557 0.039 1.00 . A A . 10 PHE HZ 1 1
14 16027 1 1 10 PHE N N 32.772 -0.012 -5.640 1.00 . A A . 10 PHE N 1 1
14 16028 1 1 10 PHE O O 33.128 -3.385 -5.655 1.00 . A A . 10 PHE O 1 1
14 16029 1 1 11 LYS C C 32.846 -3.759 -8.579 1.00 . A A . 11 LYS C 1 1
14 16030 1 1 11 LYS CA C 31.538 -3.677 -7.790 1.00 . A A . 11 LYS CA 1 1
14 16031 1 1 11 LYS CB C 30.348 -3.492 -8.733 1.00 . A A . 11 LYS CB 1 1
14 16032 1 1 11 LYS CD C 29.257 -1.261 -8.698 1.00 . A A . 11 LYS CD 1 1
14 16033 1 1 11 LYS CE C 27.978 -1.374 -9.531 1.00 . A A . 11 LYS CE 1 1
14 16034 1 1 11 LYS CG C 30.363 -2.091 -9.345 1.00 . A A . 11 LYS CG 1 1
14 16035 1 1 11 LYS H H 30.920 -1.744 -7.034 1.00 . A A . 11 LYS H 1 1
14 16036 1 1 11 LYS HA H 31.399 -4.573 -7.213 1.00 . A A . 11 LYS HA 1 1
14 16037 1 1 11 LYS HB2 H 30.405 -4.224 -9.518 1.00 . A A . 11 LYS HB2 1 1
14 16038 1 1 11 LYS HB3 H 29.430 -3.631 -8.180 1.00 . A A . 11 LYS HB3 1 1
14 16039 1 1 11 LYS HD2 H 29.073 -1.636 -7.699 1.00 . A A . 11 LYS HD2 1 1
14 16040 1 1 11 LYS HD3 H 29.564 -0.229 -8.646 1.00 . A A . 11 LYS HD3 1 1
14 16041 1 1 11 LYS HE2 H 27.765 -0.435 -10.020 1.00 . A A . 11 LYS HE2 1 1
14 16042 1 1 11 LYS HE3 H 28.072 -2.166 -10.259 1.00 . A A . 11 LYS HE3 1 1
14 16043 1 1 11 LYS HG2 H 31.320 -1.625 -9.161 1.00 . A A . 11 LYS HG2 1 1
14 16044 1 1 11 LYS HG3 H 30.192 -2.158 -10.409 1.00 . A A . 11 LYS HG3 1 1
14 16045 1 1 11 LYS HZ1 H 26.981 -2.700 -8.272 1.00 . A A . 11 LYS HZ1 1 1
14 16046 1 1 11 LYS HZ2 H 25.977 -1.525 -8.977 1.00 . A A . 11 LYS HZ2 1 1
14 16047 1 1 11 LYS HZ3 H 27.018 -1.103 -7.703 1.00 . A A . 11 LYS HZ3 1 1
14 16048 1 1 11 LYS N N 31.539 -2.491 -6.880 1.00 . A A . 11 LYS N 1 1
14 16049 1 1 11 LYS NZ N 26.908 -1.700 -8.546 1.00 . A A . 11 LYS NZ 1 1
14 16050 1 1 11 LYS O O 33.230 -4.808 -9.061 1.00 . A A . 11 LYS O 1 1
14 16051 1 1 12 GLU C C 35.923 -3.255 -8.578 1.00 . A A . 12 GLU C 1 1
14 16052 1 1 12 GLU CA C 34.819 -2.673 -9.455 1.00 . A A . 12 GLU CA 1 1
14 16053 1 1 12 GLU CB C 35.103 -1.205 -9.774 1.00 . A A . 12 GLU CB 1 1
14 16054 1 1 12 GLU CD C 35.555 -0.920 -12.216 1.00 . A A . 12 GLU CD 1 1
14 16055 1 1 12 GLU CG C 34.483 -0.846 -11.126 1.00 . A A . 12 GLU CG 1 1
14 16056 1 1 12 GLU H H 33.211 -1.840 -8.302 1.00 . A A . 12 GLU H 1 1
14 16057 1 1 12 GLU HA H 34.722 -3.240 -10.367 1.00 . A A . 12 GLU HA 1 1
14 16058 1 1 12 GLU HB2 H 34.675 -0.582 -9.005 1.00 . A A . 12 GLU HB2 1 1
14 16059 1 1 12 GLU HB3 H 36.169 -1.045 -9.813 1.00 . A A . 12 GLU HB3 1 1
14 16060 1 1 12 GLU HG2 H 33.689 -1.541 -11.354 1.00 . A A . 12 GLU HG2 1 1
14 16061 1 1 12 GLU HG3 H 34.083 0.156 -11.083 1.00 . A A . 12 GLU HG3 1 1
14 16062 1 1 12 GLU N N 33.534 -2.665 -8.705 1.00 . A A . 12 GLU N 1 1
14 16063 1 1 12 GLU O O 36.898 -3.792 -9.063 1.00 . A A . 12 GLU O 1 1
14 16064 1 1 12 GLU OE1 O 35.907 -2.024 -12.598 1.00 . A A . 12 GLU OE1 1 1
14 16065 1 1 12 GLU OE2 O 36.004 0.128 -12.650 1.00 . A A . 12 GLU OE2 1 1
14 16066 1 1 13 LEU C C 36.644 -5.226 -6.260 1.00 . A A . 13 LEU C 1 1
14 16067 1 1 13 LEU CA C 36.820 -3.710 -6.385 1.00 . A A . 13 LEU CA 1 1
14 16068 1 1 13 LEU CB C 36.603 -3.007 -5.048 1.00 . A A . 13 LEU CB 1 1
14 16069 1 1 13 LEU CD1 C 37.007 -0.813 -3.918 1.00 . A A . 13 LEU CD1 1 1
14 16070 1 1 13 LEU CD2 C 38.940 -2.232 -4.619 1.00 . A A . 13 LEU CD2 1 1
14 16071 1 1 13 LEU CG C 37.522 -1.785 -4.980 1.00 . A A . 13 LEU CG 1 1
14 16072 1 1 13 LEU H H 34.980 -2.721 -6.910 1.00 . A A . 13 LEU H 1 1
14 16073 1 1 13 LEU HA H 37.800 -3.479 -6.767 1.00 . A A . 13 LEU HA 1 1
14 16074 1 1 13 LEU HB2 H 35.574 -2.691 -4.968 1.00 . A A . 13 LEU HB2 1 1
14 16075 1 1 13 LEU HB3 H 36.838 -3.681 -4.241 1.00 . A A . 13 LEU HB3 1 1
14 16076 1 1 13 LEU HD11 H 36.373 -0.074 -4.385 1.00 . A A . 13 LEU HD11 1 1
14 16077 1 1 13 LEU HD12 H 37.844 -0.322 -3.448 1.00 . A A . 13 LEU HD12 1 1
14 16078 1 1 13 LEU HD13 H 36.442 -1.356 -3.176 1.00 . A A . 13 LEU HD13 1 1
14 16079 1 1 13 LEU HD21 H 39.607 -2.010 -5.439 1.00 . A A . 13 LEU HD21 1 1
14 16080 1 1 13 LEU HD22 H 38.946 -3.296 -4.429 1.00 . A A . 13 LEU HD22 1 1
14 16081 1 1 13 LEU HD23 H 39.270 -1.707 -3.735 1.00 . A A . 13 LEU HD23 1 1
14 16082 1 1 13 LEU HG H 37.534 -1.292 -5.940 1.00 . A A . 13 LEU HG 1 1
14 16083 1 1 13 LEU N N 35.777 -3.156 -7.286 1.00 . A A . 13 LEU N 1 1
14 16084 1 1 13 LEU O O 37.605 -5.968 -6.227 1.00 . A A . 13 LEU O 1 1
14 16085 1 1 14 TRP C C 35.713 -7.837 -7.398 1.00 . A A . 14 TRP C 1 1
14 16086 1 1 14 TRP CA C 35.210 -7.172 -6.119 1.00 . A A . 14 TRP CA 1 1
14 16087 1 1 14 TRP CB C 33.699 -7.358 -6.001 1.00 . A A . 14 TRP CB 1 1
14 16088 1 1 14 TRP CD1 C 33.490 -9.058 -4.133 1.00 . A A . 14 TRP CD1 1 1
14 16089 1 1 14 TRP CD2 C 32.815 -7.000 -3.539 1.00 . A A . 14 TRP CD2 1 1
14 16090 1 1 14 TRP CE2 C 32.638 -7.837 -2.402 1.00 . A A . 14 TRP CE2 1 1
14 16091 1 1 14 TRP CE3 C 32.462 -5.634 -3.433 1.00 . A A . 14 TRP CE3 1 1
14 16092 1 1 14 TRP CG C 33.353 -7.799 -4.619 1.00 . A A . 14 TRP CG 1 1
14 16093 1 1 14 TRP CH2 C 31.781 -5.970 -1.106 1.00 . A A . 14 TRP CH2 1 1
14 16094 1 1 14 TRP CZ2 C 32.127 -7.334 -1.197 1.00 . A A . 14 TRP CZ2 1 1
14 16095 1 1 14 TRP CZ3 C 31.949 -5.121 -2.223 1.00 . A A . 14 TRP CZ3 1 1
14 16096 1 1 14 TRP H H 34.657 -5.086 -6.258 1.00 . A A . 14 TRP H 1 1
14 16097 1 1 14 TRP HA H 35.707 -7.578 -5.253 1.00 . A A . 14 TRP HA 1 1
14 16098 1 1 14 TRP HB2 H 33.205 -6.422 -6.214 1.00 . A A . 14 TRP HB2 1 1
14 16099 1 1 14 TRP HB3 H 33.372 -8.105 -6.709 1.00 . A A . 14 TRP HB3 1 1
14 16100 1 1 14 TRP HD1 H 33.867 -9.906 -4.680 1.00 . A A . 14 TRP HD1 1 1
14 16101 1 1 14 TRP HE1 H 33.057 -9.869 -2.238 1.00 . A A . 14 TRP HE1 1 1
14 16102 1 1 14 TRP HE3 H 32.582 -4.983 -4.284 1.00 . A A . 14 TRP HE3 1 1
14 16103 1 1 14 TRP HH2 H 31.386 -5.576 -0.184 1.00 . A A . 14 TRP HH2 1 1
14 16104 1 1 14 TRP HZ2 H 31.991 -7.986 -0.351 1.00 . A A . 14 TRP HZ2 1 1
14 16105 1 1 14 TRP HZ3 H 31.689 -4.078 -2.153 1.00 . A A . 14 TRP HZ3 1 1
14 16106 1 1 14 TRP N N 35.426 -5.697 -6.214 1.00 . A A . 14 TRP N 1 1
14 16107 1 1 14 TRP NE1 N 33.063 -9.079 -2.818 1.00 . A A . 14 TRP NE1 1 1
14 16108 1 1 14 TRP O O 36.414 -8.829 -7.366 1.00 . A A . 14 TRP O 1 1
14 16109 1 1 15 LYS C C 36.916 -7.011 -10.415 1.00 . A A . 15 LYS C 1 1
14 16110 1 1 15 LYS CA C 35.800 -7.873 -9.818 1.00 . A A . 15 LYS CA 1 1
14 16111 1 1 15 LYS CB C 34.549 -7.851 -10.694 1.00 . A A . 15 LYS CB 1 1
14 16112 1 1 15 LYS CD C 34.988 -9.830 -12.158 1.00 . A A . 15 LYS CD 1 1
14 16113 1 1 15 LYS CE C 34.338 -10.343 -13.445 1.00 . A A . 15 LYS CE 1 1
14 16114 1 1 15 LYS CG C 34.898 -8.303 -12.115 1.00 . A A . 15 LYS CG 1 1
14 16115 1 1 15 LYS H H 34.787 -6.486 -8.523 1.00 . A A . 15 LYS H 1 1
14 16116 1 1 15 LYS HA H 36.138 -8.888 -9.678 1.00 . A A . 15 LYS HA 1 1
14 16117 1 1 15 LYS HB2 H 33.811 -8.521 -10.274 1.00 . A A . 15 LYS HB2 1 1
14 16118 1 1 15 LYS HB3 H 34.148 -6.848 -10.719 1.00 . A A . 15 LYS HB3 1 1
14 16119 1 1 15 LYS HD2 H 36.025 -10.130 -12.134 1.00 . A A . 15 LYS HD2 1 1
14 16120 1 1 15 LYS HD3 H 34.473 -10.245 -11.304 1.00 . A A . 15 LYS HD3 1 1
14 16121 1 1 15 LYS HE2 H 33.614 -11.112 -13.220 1.00 . A A . 15 LYS HE2 1 1
14 16122 1 1 15 LYS HE3 H 33.870 -9.530 -13.979 1.00 . A A . 15 LYS HE3 1 1
14 16123 1 1 15 LYS HG2 H 34.129 -7.970 -12.797 1.00 . A A . 15 LYS HG2 1 1
14 16124 1 1 15 LYS HG3 H 35.846 -7.879 -12.408 1.00 . A A . 15 LYS HG3 1 1
14 16125 1 1 15 LYS HZ1 H 35.902 -11.691 -13.720 1.00 . A A . 15 LYS HZ1 1 1
14 16126 1 1 15 LYS HZ2 H 36.172 -10.165 -14.416 1.00 . A A . 15 LYS HZ2 1 1
14 16127 1 1 15 LYS HZ3 H 35.101 -11.261 -15.151 1.00 . A A . 15 LYS HZ3 1 1
14 16128 1 1 15 LYS N N 35.354 -7.289 -8.525 1.00 . A A . 15 LYS N 1 1
14 16129 1 1 15 LYS NZ N 35.463 -10.908 -14.243 1.00 . A A . 15 LYS NZ 1 1
14 16130 1 1 15 LYS O O 36.693 -6.203 -11.295 1.00 . A A . 15 LYS O 1 1
14 16131 1 1 16 GLY C C 40.441 -6.522 -9.481 1.00 . A A . 16 GLY C 1 1
14 16132 1 1 16 GLY CA C 39.257 -6.366 -10.442 1.00 . A A . 16 GLY CA 1 1
14 16133 1 1 16 GLY H H 38.265 -7.826 -9.212 1.00 . A A . 16 GLY H 1 1
14 16134 1 1 16 GLY HA2 H 39.537 -6.711 -11.421 1.00 . A A . 16 GLY HA2 1 1
14 16135 1 1 16 GLY HA3 H 38.969 -5.327 -10.495 1.00 . A A . 16 GLY HA3 1 1
14 16136 1 1 16 GLY N N 38.115 -7.173 -9.927 1.00 . A A . 16 GLY N 1 1
14 16137 1 1 16 GLY O O 41.231 -7.435 -9.616 1.00 . A A . 16 GLY O 1 1
14 16138 1 1 17 PRO C C 41.282 -6.750 -6.481 1.00 . A A . 17 PRO C 1 1
14 16139 1 1 17 PRO CA C 41.604 -5.677 -7.526 1.00 . A A . 17 PRO CA 1 1
14 16140 1 1 17 PRO CB C 41.585 -4.279 -6.911 1.00 . A A . 17 PRO CB 1 1
14 16141 1 1 17 PRO CD C 39.606 -4.498 -8.302 1.00 . A A . 17 PRO CD 1 1
14 16142 1 1 17 PRO CG C 40.189 -3.775 -7.112 1.00 . A A . 17 PRO CG 1 1
14 16143 1 1 17 PRO HA H 42.555 -5.867 -7.998 1.00 . A A . 17 PRO HA 1 1
14 16144 1 1 17 PRO HB2 H 41.814 -4.327 -5.858 1.00 . A A . 17 PRO HB2 1 1
14 16145 1 1 17 PRO HB3 H 42.290 -3.637 -7.418 1.00 . A A . 17 PRO HB3 1 1
14 16146 1 1 17 PRO HD2 H 38.612 -4.856 -8.075 1.00 . A A . 17 PRO HD2 1 1
14 16147 1 1 17 PRO HD3 H 39.587 -3.856 -9.170 1.00 . A A . 17 PRO HD3 1 1
14 16148 1 1 17 PRO HG2 H 39.597 -3.982 -6.233 1.00 . A A . 17 PRO HG2 1 1
14 16149 1 1 17 PRO HG3 H 40.205 -2.711 -7.299 1.00 . A A . 17 PRO HG3 1 1
14 16150 1 1 17 PRO N N 40.516 -5.627 -8.528 1.00 . A A . 17 PRO N 1 1
14 16151 1 1 17 PRO O O 40.504 -7.649 -6.732 1.00 . A A . 17 PRO O 1 1
14 16152 1 1 18 ARG C C 40.056 -7.886 -4.114 1.00 . A A . 18 ARG C 1 1
14 16153 1 1 18 ARG CA C 41.574 -7.693 -4.262 1.00 . A A . 18 ARG CA 1 1
14 16154 1 1 18 ARG CB C 42.207 -7.133 -2.969 1.00 . A A . 18 ARG CB 1 1
14 16155 1 1 18 ARG CD C 41.144 -4.861 -3.172 1.00 . A A . 18 ARG CD 1 1
14 16156 1 1 18 ARG CG C 41.282 -6.104 -2.290 1.00 . A A . 18 ARG CG 1 1
14 16157 1 1 18 ARG CZ C 43.241 -3.969 -2.326 1.00 . A A . 18 ARG CZ 1 1
14 16158 1 1 18 ARG H H 42.489 -5.943 -5.125 1.00 . A A . 18 ARG H 1 1
14 16159 1 1 18 ARG HA H 42.043 -8.630 -4.519 1.00 . A A . 18 ARG HA 1 1
14 16160 1 1 18 ARG HB2 H 42.391 -7.948 -2.285 1.00 . A A . 18 ARG HB2 1 1
14 16161 1 1 18 ARG HB3 H 43.146 -6.658 -3.213 1.00 . A A . 18 ARG HB3 1 1
14 16162 1 1 18 ARG HD2 H 40.705 -5.124 -4.123 1.00 . A A . 18 ARG HD2 1 1
14 16163 1 1 18 ARG HD3 H 40.540 -4.118 -2.675 1.00 . A A . 18 ARG HD3 1 1
14 16164 1 1 18 ARG HE H 42.920 -4.295 -4.257 1.00 . A A . 18 ARG HE 1 1
14 16165 1 1 18 ARG HG2 H 40.309 -6.542 -2.132 1.00 . A A . 18 ARG HG2 1 1
14 16166 1 1 18 ARG HG3 H 41.701 -5.818 -1.338 1.00 . A A . 18 ARG HG3 1 1
14 16167 1 1 18 ARG HH11 H 41.755 -2.905 -1.509 1.00 . A A . 18 ARG HH11 1 1
14 16168 1 1 18 ARG HH12 H 43.245 -2.910 -0.627 1.00 . A A . 18 ARG HH12 1 1
14 16169 1 1 18 ARG HH21 H 44.893 -4.945 -2.900 1.00 . A A . 18 ARG HH21 1 1
14 16170 1 1 18 ARG HH22 H 45.021 -4.065 -1.414 1.00 . A A . 18 ARG HH22 1 1
14 16171 1 1 18 ARG N N 41.865 -6.670 -5.312 1.00 . A A . 18 ARG N 1 1
14 16172 1 1 18 ARG NE N 42.536 -4.351 -3.358 1.00 . A A . 18 ARG NE 1 1
14 16173 1 1 18 ARG NH1 N 42.705 -3.202 -1.416 1.00 . A A . 18 ARG NH1 1 1
14 16174 1 1 18 ARG NH2 N 44.482 -4.357 -2.204 1.00 . A A . 18 ARG NH2 1 1
14 16175 1 1 18 ARG O O 39.272 -7.170 -4.704 1.00 . A A . 18 ARG O 1 1
14 16176 1 1 19 ARG C C 37.861 -9.395 -1.693 1.00 . A A . 19 ARG C 1 1
14 16177 1 1 19 ARG CA C 38.176 -9.057 -3.153 1.00 . A A . 19 ARG CA 1 1
14 16178 1 1 19 ARG CB C 37.836 -10.236 -4.065 1.00 . A A . 19 ARG CB 1 1
14 16179 1 1 19 ARG CD C 36.081 -11.984 -3.732 1.00 . A A . 19 ARG CD 1 1
14 16180 1 1 19 ARG CG C 36.329 -10.501 -4.014 1.00 . A A . 19 ARG CG 1 1
14 16181 1 1 19 ARG CZ C 36.209 -13.919 -5.184 1.00 . A A . 19 ARG CZ 1 1
14 16182 1 1 19 ARG H H 40.283 -9.405 -2.856 1.00 . A A . 19 ARG H 1 1
14 16183 1 1 19 ARG HA H 37.629 -8.181 -3.463 1.00 . A A . 19 ARG HA 1 1
14 16184 1 1 19 ARG HB2 H 38.126 -10.002 -5.078 1.00 . A A . 19 ARG HB2 1 1
14 16185 1 1 19 ARG HB3 H 38.367 -11.115 -3.731 1.00 . A A . 19 ARG HB3 1 1
14 16186 1 1 19 ARG HD2 H 36.884 -12.393 -3.137 1.00 . A A . 19 ARG HD2 1 1
14 16187 1 1 19 ARG HD3 H 35.134 -12.118 -3.229 1.00 . A A . 19 ARG HD3 1 1
14 16188 1 1 19 ARG HE H 35.912 -12.083 -5.877 1.00 . A A . 19 ARG HE 1 1
14 16189 1 1 19 ARG HG2 H 35.885 -9.906 -3.229 1.00 . A A . 19 ARG HG2 1 1
14 16190 1 1 19 ARG HG3 H 35.885 -10.235 -4.962 1.00 . A A . 19 ARG HG3 1 1
14 16191 1 1 19 ARG HH11 H 37.809 -13.978 -3.981 1.00 . A A . 19 ARG HH11 1 1
14 16192 1 1 19 ARG HH12 H 37.305 -15.502 -4.633 1.00 . A A . 19 ARG HH12 1 1
14 16193 1 1 19 ARG HH21 H 34.646 -14.163 -6.410 1.00 . A A . 19 ARG HH21 1 1
14 16194 1 1 19 ARG HH22 H 35.514 -15.606 -6.008 1.00 . A A . 19 ARG HH22 1 1
14 16195 1 1 19 ARG N N 39.639 -8.838 -3.329 1.00 . A A . 19 ARG N 1 1
14 16196 1 1 19 ARG NE N 36.051 -12.629 -5.075 1.00 . A A . 19 ARG NE 1 1
14 16197 1 1 19 ARG NH1 N 37.183 -14.513 -4.550 1.00 . A A . 19 ARG NH1 1 1
14 16198 1 1 19 ARG NH2 N 35.393 -14.617 -5.925 1.00 . A A . 19 ARG NH2 1 1
14 16199 1 1 19 ARG O O 36.887 -8.931 -1.137 1.00 . A A . 19 ARG O 1 1
14 16200 1 1 20 GLY C C 38.511 -9.312 1.224 1.00 . A A . 20 GLY C 1 1
14 16201 1 1 20 GLY CA C 38.416 -10.565 0.351 1.00 . A A . 20 GLY CA 1 1
14 16202 1 1 20 GLY H H 39.455 -10.567 -1.536 1.00 . A A . 20 GLY H 1 1
14 16203 1 1 20 GLY HA2 H 37.427 -10.990 0.439 1.00 . A A . 20 GLY HA2 1 1
14 16204 1 1 20 GLY HA3 H 39.149 -11.288 0.678 1.00 . A A . 20 GLY HA3 1 1
14 16205 1 1 20 GLY N N 38.675 -10.201 -1.070 1.00 . A A . 20 GLY N 1 1
14 16206 1 1 20 GLY O O 37.823 -9.182 2.217 1.00 . A A . 20 GLY O 1 1
14 16207 1 1 21 GLU C C 38.291 -6.226 1.443 1.00 . A A . 21 GLU C 1 1
14 16208 1 1 21 GLU CA C 39.496 -7.143 1.674 1.00 . A A . 21 GLU CA 1 1
14 16209 1 1 21 GLU CB C 40.779 -6.481 1.171 1.00 . A A . 21 GLU CB 1 1
14 16210 1 1 21 GLU CD C 43.199 -6.975 1.549 1.00 . A A . 21 GLU CD 1 1
14 16211 1 1 21 GLU CG C 41.874 -6.623 2.229 1.00 . A A . 21 GLU CG 1 1
14 16212 1 1 21 GLU H H 39.905 -8.510 0.059 1.00 . A A . 21 GLU H 1 1
14 16213 1 1 21 GLU HA H 39.591 -7.383 2.721 1.00 . A A . 21 GLU HA 1 1
14 16214 1 1 21 GLU HB2 H 41.096 -6.961 0.257 1.00 . A A . 21 GLU HB2 1 1
14 16215 1 1 21 GLU HB3 H 40.594 -5.434 0.982 1.00 . A A . 21 GLU HB3 1 1
14 16216 1 1 21 GLU HG2 H 41.981 -5.690 2.764 1.00 . A A . 21 GLU HG2 1 1
14 16217 1 1 21 GLU HG3 H 41.606 -7.406 2.922 1.00 . A A . 21 GLU HG3 1 1
14 16218 1 1 21 GLU N N 39.359 -8.387 0.863 1.00 . A A . 21 GLU N 1 1
14 16219 1 1 21 GLU O O 37.876 -5.495 2.321 1.00 . A A . 21 GLU O 1 1
14 16220 1 1 21 GLU OE1 O 43.510 -6.355 0.545 1.00 . A A . 21 GLU OE1 1 1
14 16221 1 1 21 GLU OE2 O 43.880 -7.858 2.043 1.00 . A A . 21 GLU OE2 1 1
14 16222 1 1 22 ILE C C 35.334 -5.896 0.767 1.00 . A A . 22 ILE C 1 1
14 16223 1 1 22 ILE CA C 36.545 -5.395 -0.018 1.00 . A A . 22 ILE CA 1 1
14 16224 1 1 22 ILE CB C 36.308 -5.533 -1.521 1.00 . A A . 22 ILE CB 1 1
14 16225 1 1 22 ILE CD1 C 37.861 -3.629 -2.010 1.00 . A A . 22 ILE CD1 1 1
14 16226 1 1 22 ILE CG1 C 37.569 -5.109 -2.277 1.00 . A A . 22 ILE CG1 1 1
14 16227 1 1 22 ILE CG2 C 35.134 -4.646 -1.939 1.00 . A A . 22 ILE CG2 1 1
14 16228 1 1 22 ILE H H 38.073 -6.860 -0.425 1.00 . A A . 22 ILE H 1 1
14 16229 1 1 22 ILE HA H 36.758 -4.370 0.233 1.00 . A A . 22 ILE HA 1 1
14 16230 1 1 22 ILE HB H 36.083 -6.562 -1.755 1.00 . A A . 22 ILE HB 1 1
14 16231 1 1 22 ILE HD11 H 37.947 -3.464 -0.947 1.00 . A A . 22 ILE HD11 1 1
14 16232 1 1 22 ILE HD12 H 37.058 -3.027 -2.405 1.00 . A A . 22 ILE HD12 1 1
14 16233 1 1 22 ILE HD13 H 38.786 -3.354 -2.490 1.00 . A A . 22 ILE HD13 1 1
14 16234 1 1 22 ILE HG12 H 38.401 -5.704 -1.941 1.00 . A A . 22 ILE HG12 1 1
14 16235 1 1 22 ILE HG13 H 37.423 -5.264 -3.335 1.00 . A A . 22 ILE HG13 1 1
14 16236 1 1 22 ILE HG21 H 34.241 -4.963 -1.422 1.00 . A A . 22 ILE HG21 1 1
14 16237 1 1 22 ILE HG22 H 34.981 -4.729 -3.005 1.00 . A A . 22 ILE HG22 1 1
14 16238 1 1 22 ILE HG23 H 35.350 -3.618 -1.686 1.00 . A A . 22 ILE HG23 1 1
14 16239 1 1 22 ILE N N 37.725 -6.261 0.268 1.00 . A A . 22 ILE N 1 1
14 16240 1 1 22 ILE O O 34.745 -5.173 1.546 1.00 . A A . 22 ILE O 1 1
14 16241 1 1 23 GLU C C 34.070 -7.558 2.823 1.00 . A A . 23 GLU C 1 1
14 16242 1 1 23 GLU CA C 33.804 -7.678 1.321 1.00 . A A . 23 GLU CA 1 1
14 16243 1 1 23 GLU CB C 33.712 -9.134 0.856 1.00 . A A . 23 GLU CB 1 1
14 16244 1 1 23 GLU CD C 32.986 -10.916 2.446 1.00 . A A . 23 GLU CD 1 1
14 16245 1 1 23 GLU CG C 32.509 -9.812 1.501 1.00 . A A . 23 GLU CG 1 1
14 16246 1 1 23 GLU H H 35.455 -7.700 -0.051 1.00 . A A . 23 GLU H 1 1
14 16247 1 1 23 GLU HA H 32.906 -7.146 1.062 1.00 . A A . 23 GLU HA 1 1
14 16248 1 1 23 GLU HB2 H 33.590 -9.152 -0.219 1.00 . A A . 23 GLU HB2 1 1
14 16249 1 1 23 GLU HB3 H 34.615 -9.661 1.121 1.00 . A A . 23 GLU HB3 1 1
14 16250 1 1 23 GLU HG2 H 31.937 -9.082 2.056 1.00 . A A . 23 GLU HG2 1 1
14 16251 1 1 23 GLU HG3 H 31.892 -10.240 0.725 1.00 . A A . 23 GLU HG3 1 1
14 16252 1 1 23 GLU N N 34.965 -7.130 0.576 1.00 . A A . 23 GLU N 1 1
14 16253 1 1 23 GLU O O 33.169 -7.337 3.613 1.00 . A A . 23 GLU O 1 1
14 16254 1 1 23 GLU OE1 O 34.022 -10.735 3.064 1.00 . A A . 23 GLU OE1 1 1
14 16255 1 1 23 GLU OE2 O 32.306 -11.926 2.537 1.00 . A A . 23 GLU OE2 1 1
14 16256 1 1 24 GLU C C 35.224 -6.093 5.096 1.00 . A A . 24 GLU C 1 1
14 16257 1 1 24 GLU CA C 35.624 -7.503 4.667 1.00 . A A . 24 GLU CA 1 1
14 16258 1 1 24 GLU CB C 37.138 -7.699 4.771 1.00 . A A . 24 GLU CB 1 1
14 16259 1 1 24 GLU CD C 37.648 -8.820 6.945 1.00 . A A . 24 GLU CD 1 1
14 16260 1 1 24 GLU CG C 37.584 -7.476 6.218 1.00 . A A . 24 GLU CG 1 1
14 16261 1 1 24 GLU H H 36.026 -7.804 2.573 1.00 . A A . 24 GLU H 1 1
14 16262 1 1 24 GLU HA H 35.106 -8.242 5.252 1.00 . A A . 24 GLU HA 1 1
14 16263 1 1 24 GLU HB2 H 37.392 -8.705 4.468 1.00 . A A . 24 GLU HB2 1 1
14 16264 1 1 24 GLU HB3 H 37.638 -6.992 4.127 1.00 . A A . 24 GLU HB3 1 1
14 16265 1 1 24 GLU HG2 H 38.561 -7.015 6.225 1.00 . A A . 24 GLU HG2 1 1
14 16266 1 1 24 GLU HG3 H 36.878 -6.829 6.717 1.00 . A A . 24 GLU HG3 1 1
14 16267 1 1 24 GLU N N 35.308 -7.658 3.223 1.00 . A A . 24 GLU N 1 1
14 16268 1 1 24 GLU O O 34.684 -5.877 6.166 1.00 . A A . 24 GLU O 1 1
14 16269 1 1 24 GLU OE1 O 36.920 -9.718 6.555 1.00 . A A . 24 GLU OE1 1 1
14 16270 1 1 24 GLU OE2 O 38.424 -8.929 7.880 1.00 . A A . 24 GLU OE2 1 1
14 16271 1 1 25 LEU C C 33.565 -3.612 4.599 1.00 . A A . 25 LEU C 1 1
14 16272 1 1 25 LEU CA C 35.088 -3.732 4.577 1.00 . A A . 25 LEU CA 1 1
14 16273 1 1 25 LEU CB C 35.672 -2.865 3.457 1.00 . A A . 25 LEU CB 1 1
14 16274 1 1 25 LEU CD1 C 36.803 -0.692 2.945 1.00 . A A . 25 LEU CD1 1 1
14 16275 1 1 25 LEU CD2 C 35.611 -0.974 5.121 1.00 . A A . 25 LEU CD2 1 1
14 16276 1 1 25 LEU CG C 36.456 -1.686 4.056 1.00 . A A . 25 LEU CG 1 1
14 16277 1 1 25 LEU H H 35.889 -5.337 3.389 1.00 . A A . 25 LEU H 1 1
14 16278 1 1 25 LEU HA H 35.505 -3.440 5.528 1.00 . A A . 25 LEU HA 1 1
14 16279 1 1 25 LEU HB2 H 36.334 -3.463 2.848 1.00 . A A . 25 LEU HB2 1 1
14 16280 1 1 25 LEU HB3 H 34.869 -2.484 2.844 1.00 . A A . 25 LEU HB3 1 1
14 16281 1 1 25 LEU HD11 H 37.847 -0.787 2.690 1.00 . A A . 25 LEU HD11 1 1
14 16282 1 1 25 LEU HD12 H 36.605 0.314 3.286 1.00 . A A . 25 LEU HD12 1 1
14 16283 1 1 25 LEU HD13 H 36.199 -0.901 2.074 1.00 . A A . 25 LEU HD13 1 1
14 16284 1 1 25 LEU HD21 H 34.586 -1.308 5.048 1.00 . A A . 25 LEU HD21 1 1
14 16285 1 1 25 LEU HD22 H 35.654 0.092 4.962 1.00 . A A . 25 LEU HD22 1 1
14 16286 1 1 25 LEU HD23 H 35.997 -1.207 6.102 1.00 . A A . 25 LEU HD23 1 1
14 16287 1 1 25 LEU HG H 37.367 -2.052 4.507 1.00 . A A . 25 LEU HG 1 1
14 16288 1 1 25 LEU N N 35.468 -5.132 4.248 1.00 . A A . 25 LEU N 1 1
14 16289 1 1 25 LEU O O 33.011 -2.825 5.334 1.00 . A A . 25 LEU O 1 1
14 16290 1 1 26 HIS C C 30.882 -4.708 5.190 1.00 . A A . 26 HIS C 1 1
14 16291 1 1 26 HIS CA C 31.394 -4.330 3.801 1.00 . A A . 26 HIS CA 1 1
14 16292 1 1 26 HIS CB C 30.935 -5.336 2.744 1.00 . A A . 26 HIS CB 1 1
14 16293 1 1 26 HIS CD2 C 28.637 -6.491 3.234 1.00 . A A . 26 HIS CD2 1 1
14 16294 1 1 26 HIS CE1 C 27.325 -4.886 2.612 1.00 . A A . 26 HIS CE1 1 1
14 16295 1 1 26 HIS CG C 29.439 -5.470 2.805 1.00 . A A . 26 HIS CG 1 1
14 16296 1 1 26 HIS H H 33.349 -5.031 3.224 1.00 . A A . 26 HIS H 1 1
14 16297 1 1 26 HIS HA H 31.059 -3.342 3.537 1.00 . A A . 26 HIS HA 1 1
14 16298 1 1 26 HIS HB2 H 31.226 -4.987 1.764 1.00 . A A . 26 HIS HB2 1 1
14 16299 1 1 26 HIS HB3 H 31.390 -6.294 2.935 1.00 . A A . 26 HIS HB3 1 1
14 16300 1 1 26 HIS HD1 H 28.847 -3.581 2.051 1.00 . A A . 26 HIS HD1 1 1
14 16301 1 1 26 HIS HD2 H 28.991 -7.436 3.606 1.00 . A A . 26 HIS HD2 1 1
14 16302 1 1 26 HIS HE1 H 26.442 -4.301 2.400 1.00 . A A . 26 HIS HE1 1 1
14 16303 1 1 26 HIS N N 32.883 -4.396 3.804 1.00 . A A . 26 HIS N 1 1
14 16304 1 1 26 HIS ND1 N 28.584 -4.454 2.410 1.00 . A A . 26 HIS ND1 1 1
14 16305 1 1 26 HIS NE2 N 27.301 -6.123 3.113 1.00 . A A . 26 HIS NE2 1 1
14 16306 1 1 26 HIS O O 29.907 -4.170 5.671 1.00 . A A . 26 HIS O 1 1
14 16307 1 1 27 LYS C C 31.371 -4.793 8.148 1.00 . A A . 27 LYS C 1 1
14 16308 1 1 27 LYS CA C 31.102 -5.982 7.222 1.00 . A A . 27 LYS CA 1 1
14 16309 1 1 27 LYS CB C 31.957 -7.188 7.616 1.00 . A A . 27 LYS CB 1 1
14 16310 1 1 27 LYS CD C 31.574 -9.634 7.287 1.00 . A A . 27 LYS CD 1 1
14 16311 1 1 27 LYS CE C 31.964 -10.779 6.351 1.00 . A A . 27 LYS CE 1 1
14 16312 1 1 27 LYS CG C 31.787 -8.297 6.575 1.00 . A A . 27 LYS CG 1 1
14 16313 1 1 27 LYS H H 32.345 -6.031 5.455 1.00 . A A . 27 LYS H 1 1
14 16314 1 1 27 LYS HA H 30.052 -6.241 7.228 1.00 . A A . 27 LYS HA 1 1
14 16315 1 1 27 LYS HB2 H 32.995 -6.893 7.660 1.00 . A A . 27 LYS HB2 1 1
14 16316 1 1 27 LYS HB3 H 31.644 -7.551 8.583 1.00 . A A . 27 LYS HB3 1 1
14 16317 1 1 27 LYS HD2 H 32.188 -9.671 8.175 1.00 . A A . 27 LYS HD2 1 1
14 16318 1 1 27 LYS HD3 H 30.535 -9.734 7.564 1.00 . A A . 27 LYS HD3 1 1
14 16319 1 1 27 LYS HE2 H 31.936 -10.450 5.322 1.00 . A A . 27 LYS HE2 1 1
14 16320 1 1 27 LYS HE3 H 32.947 -11.151 6.601 1.00 . A A . 27 LYS HE3 1 1
14 16321 1 1 27 LYS HG2 H 30.930 -8.080 5.954 1.00 . A A . 27 LYS HG2 1 1
14 16322 1 1 27 LYS HG3 H 32.673 -8.354 5.960 1.00 . A A . 27 LYS HG3 1 1
14 16323 1 1 27 LYS HZ1 H 31.080 -12.254 7.525 1.00 . A A . 27 LYS HZ1 1 1
14 16324 1 1 27 LYS HZ2 H 31.023 -12.570 5.857 1.00 . A A . 27 LYS HZ2 1 1
14 16325 1 1 27 LYS HZ3 H 29.989 -11.409 6.541 1.00 . A A . 27 LYS HZ3 1 1
14 16326 1 1 27 LYS N N 31.546 -5.613 5.851 1.00 . A A . 27 LYS N 1 1
14 16327 1 1 27 LYS NZ N 30.936 -11.833 6.586 1.00 . A A . 27 LYS NZ 1 1
14 16328 1 1 27 LYS O O 30.542 -4.412 8.954 1.00 . A A . 27 LYS O 1 1
14 16329 1 1 28 LYS C C 31.861 -1.874 8.567 1.00 . A A . 28 LYS C 1 1
14 16330 1 1 28 LYS CA C 32.847 -3.006 8.866 1.00 . A A . 28 LYS CA 1 1
14 16331 1 1 28 LYS CB C 34.266 -2.603 8.466 1.00 . A A . 28 LYS CB 1 1
14 16332 1 1 28 LYS CD C 36.138 -3.509 9.849 1.00 . A A . 28 LYS CD 1 1
14 16333 1 1 28 LYS CE C 37.522 -3.115 9.330 1.00 . A A . 28 LYS CE 1 1
14 16334 1 1 28 LYS CG C 35.210 -3.790 8.666 1.00 . A A . 28 LYS CG 1 1
14 16335 1 1 28 LYS H H 33.170 -4.504 7.347 1.00 . A A . 28 LYS H 1 1
14 16336 1 1 28 LYS HA H 32.817 -3.271 9.912 1.00 . A A . 28 LYS HA 1 1
14 16337 1 1 28 LYS HB2 H 34.277 -2.305 7.428 1.00 . A A . 28 LYS HB2 1 1
14 16338 1 1 28 LYS HB3 H 34.592 -1.777 9.080 1.00 . A A . 28 LYS HB3 1 1
14 16339 1 1 28 LYS HD2 H 35.732 -2.702 10.441 1.00 . A A . 28 LYS HD2 1 1
14 16340 1 1 28 LYS HD3 H 36.222 -4.396 10.460 1.00 . A A . 28 LYS HD3 1 1
14 16341 1 1 28 LYS HE2 H 37.688 -3.533 8.347 1.00 . A A . 28 LYS HE2 1 1
14 16342 1 1 28 LYS HE3 H 37.622 -2.040 9.303 1.00 . A A . 28 LYS HE3 1 1
14 16343 1 1 28 LYS HG2 H 34.632 -4.680 8.865 1.00 . A A . 28 LYS HG2 1 1
14 16344 1 1 28 LYS HG3 H 35.799 -3.936 7.773 1.00 . A A . 28 LYS HG3 1 1
14 16345 1 1 28 LYS HZ1 H 38.461 -4.737 10.236 1.00 . A A . 28 LYS HZ1 1 1
14 16346 1 1 28 LYS HZ2 H 38.204 -3.416 11.273 1.00 . A A . 28 LYS HZ2 1 1
14 16347 1 1 28 LYS HZ3 H 39.438 -3.357 10.108 1.00 . A A . 28 LYS HZ3 1 1
14 16348 1 1 28 LYS N N 32.524 -4.188 8.017 1.00 . A A . 28 LYS N 1 1
14 16349 1 1 28 LYS NZ N 38.479 -3.700 10.311 1.00 . A A . 28 LYS NZ 1 1
14 16350 1 1 28 LYS O O 31.628 -1.005 9.384 1.00 . A A . 28 LYS O 1 1
14 16351 1 1 29 PHE C C 29.009 -1.053 7.864 1.00 . A A . 29 PHE C 1 1
14 16352 1 1 29 PHE CA C 30.277 -0.834 7.049 1.00 . A A . 29 PHE CA 1 1
14 16353 1 1 29 PHE CB C 29.998 -1.027 5.554 1.00 . A A . 29 PHE CB 1 1
14 16354 1 1 29 PHE CD1 C 32.225 0.226 5.250 1.00 . A A . 29 PHE CD1 1 1
14 16355 1 1 29 PHE CD2 C 31.190 -0.877 3.322 1.00 . A A . 29 PHE CD2 1 1
14 16356 1 1 29 PHE CE1 C 33.289 0.658 4.428 1.00 . A A . 29 PHE CE1 1 1
14 16357 1 1 29 PHE CE2 C 32.257 -0.442 2.505 1.00 . A A . 29 PHE CE2 1 1
14 16358 1 1 29 PHE CG C 31.166 -0.547 4.698 1.00 . A A . 29 PHE CG 1 1
14 16359 1 1 29 PHE CZ C 33.305 0.324 3.057 1.00 . A A . 29 PHE CZ 1 1
14 16360 1 1 29 PHE H H 31.455 -2.609 6.770 1.00 . A A . 29 PHE H 1 1
14 16361 1 1 29 PHE HA H 30.671 0.147 7.227 1.00 . A A . 29 PHE HA 1 1
14 16362 1 1 29 PHE HB2 H 29.827 -2.071 5.359 1.00 . A A . 29 PHE HB2 1 1
14 16363 1 1 29 PHE HB3 H 29.113 -0.474 5.290 1.00 . A A . 29 PHE HB3 1 1
14 16364 1 1 29 PHE HD1 H 32.222 0.483 6.296 1.00 . A A . 29 PHE HD1 1 1
14 16365 1 1 29 PHE HD2 H 30.390 -1.464 2.896 1.00 . A A . 29 PHE HD2 1 1
14 16366 1 1 29 PHE HE1 H 34.092 1.245 4.849 1.00 . A A . 29 PHE HE1 1 1
14 16367 1 1 29 PHE HE2 H 32.272 -0.696 1.456 1.00 . A A . 29 PHE HE2 1 1
14 16368 1 1 29 PHE HZ H 34.120 0.656 2.430 1.00 . A A . 29 PHE HZ 1 1
14 16369 1 1 29 PHE N N 31.265 -1.891 7.404 1.00 . A A . 29 PHE N 1 1
14 16370 1 1 29 PHE O O 28.555 -0.179 8.573 1.00 . A A . 29 PHE O 1 1
14 16371 1 1 30 HIS C C 27.462 -2.264 10.044 1.00 . A A . 30 HIS C 1 1
14 16372 1 1 30 HIS CA C 27.216 -2.526 8.557 1.00 . A A . 30 HIS CA 1 1
14 16373 1 1 30 HIS CB C 26.957 -4.013 8.309 1.00 . A A . 30 HIS CB 1 1
14 16374 1 1 30 HIS CD2 C 24.445 -3.528 8.913 1.00 . A A . 30 HIS CD2 1 1
14 16375 1 1 30 HIS CE1 C 23.734 -5.574 8.966 1.00 . A A . 30 HIS CE1 1 1
14 16376 1 1 30 HIS CG C 25.520 -4.331 8.622 1.00 . A A . 30 HIS CG 1 1
14 16377 1 1 30 HIS H H 28.847 -2.917 7.212 1.00 . A A . 30 HIS H 1 1
14 16378 1 1 30 HIS HA H 26.387 -1.939 8.197 1.00 . A A . 30 HIS HA 1 1
14 16379 1 1 30 HIS HB2 H 27.163 -4.248 7.275 1.00 . A A . 30 HIS HB2 1 1
14 16380 1 1 30 HIS HB3 H 27.603 -4.601 8.943 1.00 . A A . 30 HIS HB3 1 1
14 16381 1 1 30 HIS HD1 H 25.565 -6.445 8.498 1.00 . A A . 30 HIS HD1 1 1
14 16382 1 1 30 HIS HD2 H 24.470 -2.450 8.966 1.00 . A A . 30 HIS HD2 1 1
14 16383 1 1 30 HIS HE1 H 23.096 -6.440 9.066 1.00 . A A . 30 HIS HE1 1 1
14 16384 1 1 30 HIS N N 28.449 -2.226 7.780 1.00 . A A . 30 HIS N 1 1
14 16385 1 1 30 HIS ND1 N 25.043 -5.632 8.662 1.00 . A A . 30 HIS ND1 1 1
14 16386 1 1 30 HIS NE2 N 23.318 -4.315 9.130 1.00 . A A . 30 HIS NE2 1 1
14 16387 1 1 30 HIS O O 26.545 -2.014 10.801 1.00 . A A . 30 HIS O 1 1
14 16388 1 1 31 GLU C C 29.069 -0.589 12.219 1.00 . A A . 31 GLU C 1 1
14 16389 1 1 31 GLU CA C 29.001 -2.090 11.908 1.00 . A A . 31 GLU CA 1 1
14 16390 1 1 31 GLU CB C 30.365 -2.743 12.130 1.00 . A A . 31 GLU CB 1 1
14 16391 1 1 31 GLU CD C 31.123 -4.769 13.380 1.00 . A A . 31 GLU CD 1 1
14 16392 1 1 31 GLU CG C 30.187 -4.255 12.284 1.00 . A A . 31 GLU CG 1 1
14 16393 1 1 31 GLU H H 29.419 -2.538 9.840 1.00 . A A . 31 GLU H 1 1
14 16394 1 1 31 GLU HA H 28.263 -2.568 12.531 1.00 . A A . 31 GLU HA 1 1
14 16395 1 1 31 GLU HB2 H 31.002 -2.541 11.282 1.00 . A A . 31 GLU HB2 1 1
14 16396 1 1 31 GLU HB3 H 30.816 -2.340 13.024 1.00 . A A . 31 GLU HB3 1 1
14 16397 1 1 31 GLU HG2 H 29.164 -4.472 12.555 1.00 . A A . 31 GLU HG2 1 1
14 16398 1 1 31 GLU HG3 H 30.423 -4.743 11.350 1.00 . A A . 31 GLU HG3 1 1
14 16399 1 1 31 GLU N N 28.694 -2.327 10.468 1.00 . A A . 31 GLU N 1 1
14 16400 1 1 31 GLU O O 28.656 -0.151 13.274 1.00 . A A . 31 GLU O 1 1
14 16401 1 1 31 GLU OE1 O 31.252 -4.092 14.387 1.00 . A A . 31 GLU OE1 1 1
14 16402 1 1 31 GLU OE2 O 31.696 -5.829 13.192 1.00 . A A . 31 GLU OE2 1 1
14 16403 1 1 32 LEU C C 28.380 2.388 11.250 1.00 . A A . 32 LEU C 1 1
14 16404 1 1 32 LEU CA C 29.697 1.666 11.599 1.00 . A A . 32 LEU CA 1 1
14 16405 1 1 32 LEU CB C 30.881 2.152 10.733 1.00 . A A . 32 LEU CB 1 1
14 16406 1 1 32 LEU CD1 C 30.237 4.073 9.259 1.00 . A A . 32 LEU CD1 1 1
14 16407 1 1 32 LEU CD2 C 31.481 2.142 8.297 1.00 . A A . 32 LEU CD2 1 1
14 16408 1 1 32 LEU CG C 30.424 2.555 9.322 1.00 . A A . 32 LEU CG 1 1
14 16409 1 1 32 LEU H H 29.939 -0.161 10.482 1.00 . A A . 32 LEU H 1 1
14 16410 1 1 32 LEU HA H 29.930 1.823 12.640 1.00 . A A . 32 LEU HA 1 1
14 16411 1 1 32 LEU HB2 H 31.340 3.001 11.212 1.00 . A A . 32 LEU HB2 1 1
14 16412 1 1 32 LEU HB3 H 31.608 1.357 10.654 1.00 . A A . 32 LEU HB3 1 1
14 16413 1 1 32 LEU HD11 H 29.345 4.351 9.799 1.00 . A A . 32 LEU HD11 1 1
14 16414 1 1 32 LEU HD12 H 30.145 4.382 8.228 1.00 . A A . 32 LEU HD12 1 1
14 16415 1 1 32 LEU HD13 H 31.093 4.559 9.704 1.00 . A A . 32 LEU HD13 1 1
14 16416 1 1 32 LEU HD21 H 31.048 2.161 7.307 1.00 . A A . 32 LEU HD21 1 1
14 16417 1 1 32 LEU HD22 H 31.827 1.145 8.519 1.00 . A A . 32 LEU HD22 1 1
14 16418 1 1 32 LEU HD23 H 32.311 2.831 8.339 1.00 . A A . 32 LEU HD23 1 1
14 16419 1 1 32 LEU HG H 29.491 2.065 9.093 1.00 . A A . 32 LEU HG 1 1
14 16420 1 1 32 LEU N N 29.598 0.203 11.324 1.00 . A A . 32 LEU N 1 1
14 16421 1 1 32 LEU O O 28.230 3.567 11.503 1.00 . A A . 32 LEU O 1 1
14 16422 1 1 33 ILE C C 24.952 1.662 10.971 1.00 . A A . 33 ILE C 1 1
14 16423 1 1 33 ILE CA C 26.143 2.374 10.311 1.00 . A A . 33 ILE CA 1 1
14 16424 1 1 33 ILE CB C 26.060 2.294 8.778 1.00 . A A . 33 ILE CB 1 1
14 16425 1 1 33 ILE CD1 C 26.015 0.655 6.836 1.00 . A A . 33 ILE CD1 1 1
14 16426 1 1 33 ILE CG1 C 25.808 0.835 8.348 1.00 . A A . 33 ILE CG1 1 1
14 16427 1 1 33 ILE CG2 C 27.379 2.817 8.191 1.00 . A A . 33 ILE CG2 1 1
14 16428 1 1 33 ILE H H 27.564 0.750 10.464 1.00 . A A . 33 ILE H 1 1
14 16429 1 1 33 ILE HA H 26.170 3.408 10.614 1.00 . A A . 33 ILE HA 1 1
14 16430 1 1 33 ILE HB H 25.246 2.914 8.432 1.00 . A A . 33 ILE HB 1 1
14 16431 1 1 33 ILE HD11 H 25.060 0.699 6.334 1.00 . A A . 33 ILE HD11 1 1
14 16432 1 1 33 ILE HD12 H 26.475 -0.301 6.651 1.00 . A A . 33 ILE HD12 1 1
14 16433 1 1 33 ILE HD13 H 26.653 1.430 6.455 1.00 . A A . 33 ILE HD13 1 1
14 16434 1 1 33 ILE HG12 H 26.480 0.185 8.882 1.00 . A A . 33 ILE HG12 1 1
14 16435 1 1 33 ILE HG13 H 24.791 0.569 8.596 1.00 . A A . 33 ILE HG13 1 1
14 16436 1 1 33 ILE HG21 H 27.173 3.557 7.437 1.00 . A A . 33 ILE HG21 1 1
14 16437 1 1 33 ILE HG22 H 27.928 1.998 7.752 1.00 . A A . 33 ILE HG22 1 1
14 16438 1 1 33 ILE HG23 H 27.966 3.262 8.977 1.00 . A A . 33 ILE HG23 1 1
14 16439 1 1 33 ILE N N 27.431 1.700 10.670 1.00 . A A . 33 ILE N 1 1
14 16440 1 1 33 ILE O O 23.844 2.159 10.967 1.00 . A A . 33 ILE O 1 1
14 16441 1 1 34 LYS C C 23.316 0.688 13.178 1.00 . A A . 34 LYS C 1 1
14 16442 1 1 34 LYS CA C 24.047 -0.229 12.193 1.00 . A A . 34 LYS CA 1 1
14 16443 1 1 34 LYS CB C 24.712 -1.389 12.934 1.00 . A A . 34 LYS CB 1 1
14 16444 1 1 34 LYS CD C 22.736 -2.913 13.051 1.00 . A A . 34 LYS CD 1 1
14 16445 1 1 34 LYS CE C 22.835 -3.879 14.233 1.00 . A A . 34 LYS CE 1 1
14 16446 1 1 34 LYS CG C 24.124 -2.713 12.440 1.00 . A A . 34 LYS CG 1 1
14 16447 1 1 34 LYS H H 26.069 0.115 11.532 1.00 . A A . 34 LYS H 1 1
14 16448 1 1 34 LYS HA H 23.362 -0.610 11.452 1.00 . A A . 34 LYS HA 1 1
14 16449 1 1 34 LYS HB2 H 25.775 -1.375 12.746 1.00 . A A . 34 LYS HB2 1 1
14 16450 1 1 34 LYS HB3 H 24.532 -1.289 13.994 1.00 . A A . 34 LYS HB3 1 1
14 16451 1 1 34 LYS HD2 H 22.353 -1.963 13.394 1.00 . A A . 34 LYS HD2 1 1
14 16452 1 1 34 LYS HD3 H 22.070 -3.322 12.306 1.00 . A A . 34 LYS HD3 1 1
14 16453 1 1 34 LYS HE2 H 23.780 -4.402 14.213 1.00 . A A . 34 LYS HE2 1 1
14 16454 1 1 34 LYS HE3 H 22.718 -3.346 15.165 1.00 . A A . 34 LYS HE3 1 1
14 16455 1 1 34 LYS HG2 H 24.044 -2.691 11.363 1.00 . A A . 34 LYS HG2 1 1
14 16456 1 1 34 LYS HG3 H 24.769 -3.526 12.737 1.00 . A A . 34 LYS HG3 1 1
14 16457 1 1 34 LYS HZ1 H 21.741 -5.565 14.779 1.00 . A A . 34 LYS HZ1 1 1
14 16458 1 1 34 LYS HZ2 H 21.796 -5.286 13.104 1.00 . A A . 34 LYS HZ2 1 1
14 16459 1 1 34 LYS HZ3 H 20.806 -4.326 14.096 1.00 . A A . 34 LYS HZ3 1 1
14 16460 1 1 34 LYS N N 25.170 0.504 11.537 1.00 . A A . 34 LYS N 1 1
14 16461 1 1 34 LYS NZ N 21.710 -4.836 14.038 1.00 . A A . 34 LYS NZ 1 1
14 16462 1 1 34 LYS O O 23.914 1.263 14.066 1.00 . A A . 34 LYS O 1 1
14 16463 1 1 35 GLY C C 20.486 2.749 13.145 1.00 . A A . 35 GLY C 1 1
14 16464 1 1 35 GLY CA C 21.260 1.707 13.955 1.00 . A A . 35 GLY CA 1 1
14 16465 1 1 35 GLY H H 21.564 0.355 12.306 1.00 . A A . 35 GLY H 1 1
14 16466 1 1 35 GLY HA2 H 20.566 1.109 14.528 1.00 . A A . 35 GLY HA2 1 1
14 16467 1 1 35 GLY HA3 H 21.943 2.207 14.626 1.00 . A A . 35 GLY HA3 1 1
14 16468 1 1 35 GLY N N 22.027 0.828 13.028 1.00 . A A . 35 GLY N 1 1
14 16469 1 1 35 GLY O O 20.719 3.927 13.357 1.00 . A A . 35 GLY O 1 1
14 16470 1 1 35 GLY OXT O 19.675 2.351 12.326 1.00 . A A . 35 GLY OXT 1 1
14 16471 2 1 1 GLY C C 44.818 0.974 -1.680 1.00 . B B . 1 GLY C 1 1
14 16472 2 1 1 GLY CA C 45.697 0.316 -0.614 1.00 . B B . 1 GLY CA 1 1
14 16473 2 1 1 GLY H1 H 47.430 -0.067 -1.703 1.00 . B B . 1 GLY H1 1 1
14 16474 2 1 1 GLY H2 H 46.167 -1.163 -2.002 1.00 . B B . 1 GLY H2 1 1
14 16475 2 1 1 GLY H3 H 47.056 -1.260 -0.558 1.00 . B B . 1 GLY H3 1 1
14 16476 2 1 1 GLY HA2 H 45.075 -0.237 0.074 1.00 . B B . 1 GLY HA2 1 1
14 16477 2 1 1 GLY HA3 H 46.241 1.078 -0.075 1.00 . B B . 1 GLY HA3 1 1
14 16478 2 1 1 GLY N N 46.660 -0.614 -1.269 1.00 . B B . 1 GLY N 1 1
14 16479 2 1 1 GLY O O 44.988 2.131 -2.010 1.00 . B B . 1 GLY O 1 1
14 16480 2 1 2 GLU C C 41.554 0.938 -2.735 1.00 . B B . 2 GLU C 1 1
14 16481 2 1 2 GLU CA C 42.988 0.833 -3.262 1.00 . B B . 2 GLU CA 1 1
14 16482 2 1 2 GLU CB C 43.057 -0.144 -4.436 1.00 . B B . 2 GLU CB 1 1
14 16483 2 1 2 GLU CD C 42.975 1.497 -6.318 1.00 . B B . 2 GLU CD 1 1
14 16484 2 1 2 GLU CG C 43.855 0.487 -5.579 1.00 . B B . 2 GLU CG 1 1
14 16485 2 1 2 GLU H H 43.757 -0.684 -1.938 1.00 . B B . 2 GLU H 1 1
14 16486 2 1 2 GLU HA H 43.350 1.802 -3.567 1.00 . B B . 2 GLU HA 1 1
14 16487 2 1 2 GLU HB2 H 43.543 -1.055 -4.118 1.00 . B B . 2 GLU HB2 1 1
14 16488 2 1 2 GLU HB3 H 42.058 -0.369 -4.777 1.00 . B B . 2 GLU HB3 1 1
14 16489 2 1 2 GLU HG2 H 44.722 0.991 -5.177 1.00 . B B . 2 GLU HG2 1 1
14 16490 2 1 2 GLU HG3 H 44.173 -0.284 -6.265 1.00 . B B . 2 GLU HG3 1 1
14 16491 2 1 2 GLU N N 43.878 0.247 -2.219 1.00 . B B . 2 GLU N 1 1
14 16492 2 1 2 GLU O O 40.792 1.790 -3.146 1.00 . B B . 2 GLU O 1 1
14 16493 2 1 2 GLU OE1 O 41.854 1.146 -6.648 1.00 . B B . 2 GLU OE1 1 1
14 16494 2 1 2 GLU OE2 O 43.437 2.603 -6.543 1.00 . B B . 2 GLU OE2 1 1
14 16495 2 1 3 VAL C C 39.654 1.302 -0.301 1.00 . B B . 3 VAL C 1 1
14 16496 2 1 3 VAL CA C 39.798 0.128 -1.273 1.00 . B B . 3 VAL CA 1 1
14 16497 2 1 3 VAL CB C 39.616 -1.200 -0.537 1.00 . B B . 3 VAL CB 1 1
14 16498 2 1 3 VAL CG1 C 40.692 -1.336 0.543 1.00 . B B . 3 VAL CG1 1 1
14 16499 2 1 3 VAL CG2 C 38.232 -1.234 0.116 1.00 . B B . 3 VAL CG2 1 1
14 16500 2 1 3 VAL H H 41.813 -0.602 -1.508 1.00 . B B . 3 VAL H 1 1
14 16501 2 1 3 VAL HA H 39.078 0.208 -2.069 1.00 . B B . 3 VAL HA 1 1
14 16502 2 1 3 VAL HB H 39.704 -2.016 -1.238 1.00 . B B . 3 VAL HB 1 1
14 16503 2 1 3 VAL HG11 H 40.896 -0.366 0.972 1.00 . B B . 3 VAL HG11 1 1
14 16504 2 1 3 VAL HG12 H 41.595 -1.732 0.103 1.00 . B B . 3 VAL HG12 1 1
14 16505 2 1 3 VAL HG13 H 40.344 -2.005 1.315 1.00 . B B . 3 VAL HG13 1 1
14 16506 2 1 3 VAL HG21 H 37.481 -1.398 -0.643 1.00 . B B . 3 VAL HG21 1 1
14 16507 2 1 3 VAL HG22 H 38.044 -0.292 0.610 1.00 . B B . 3 VAL HG22 1 1
14 16508 2 1 3 VAL HG23 H 38.195 -2.035 0.839 1.00 . B B . 3 VAL HG23 1 1
14 16509 2 1 3 VAL N N 41.183 0.077 -1.826 1.00 . B B . 3 VAL N 1 1
14 16510 2 1 3 VAL O O 38.561 1.743 -0.004 1.00 . B B . 3 VAL O 1 1
14 16511 2 1 4 GLU C C 39.846 4.099 0.546 1.00 . B B . 4 GLU C 1 1
14 16512 2 1 4 GLU CA C 40.669 2.957 1.149 1.00 . B B . 4 GLU CA 1 1
14 16513 2 1 4 GLU CB C 42.118 3.396 1.359 1.00 . B B . 4 GLU CB 1 1
14 16514 2 1 4 GLU CD C 43.848 3.933 3.079 1.00 . B B . 4 GLU CD 1 1
14 16515 2 1 4 GLU CG C 42.458 3.336 2.849 1.00 . B B . 4 GLU CG 1 1
14 16516 2 1 4 GLU H H 41.618 1.442 -0.055 1.00 . B B . 4 GLU H 1 1
14 16517 2 1 4 GLU HA H 40.243 2.638 2.087 1.00 . B B . 4 GLU HA 1 1
14 16518 2 1 4 GLU HB2 H 42.777 2.738 0.813 1.00 . B B . 4 GLU HB2 1 1
14 16519 2 1 4 GLU HB3 H 42.241 4.407 1.001 1.00 . B B . 4 GLU HB3 1 1
14 16520 2 1 4 GLU HG2 H 41.727 3.902 3.408 1.00 . B B . 4 GLU HG2 1 1
14 16521 2 1 4 GLU HG3 H 42.448 2.308 3.180 1.00 . B B . 4 GLU HG3 1 1
14 16522 2 1 4 GLU N N 40.747 1.812 0.196 1.00 . B B . 4 GLU N 1 1
14 16523 2 1 4 GLU O O 39.329 4.941 1.252 1.00 . B B . 4 GLU O 1 1
14 16524 2 1 4 GLU OE1 O 44.139 4.954 2.479 1.00 . B B . 4 GLU OE1 1 1
14 16525 2 1 4 GLU OE2 O 44.598 3.357 3.850 1.00 . B B . 4 GLU OE2 1 1
14 16526 2 1 5 GLU C C 37.440 5.038 -1.121 1.00 . B B . 5 GLU C 1 1
14 16527 2 1 5 GLU CA C 38.935 5.229 -1.394 1.00 . B B . 5 GLU CA 1 1
14 16528 2 1 5 GLU CB C 39.226 5.101 -2.888 1.00 . B B . 5 GLU CB 1 1
14 16529 2 1 5 GLU CD C 40.030 6.376 -4.881 1.00 . B B . 5 GLU CD 1 1
14 16530 2 1 5 GLU CG C 40.048 6.305 -3.353 1.00 . B B . 5 GLU CG 1 1
14 16531 2 1 5 GLU H H 40.150 3.452 -1.306 1.00 . B B . 5 GLU H 1 1
14 16532 2 1 5 GLU HA H 39.263 6.192 -1.037 1.00 . B B . 5 GLU HA 1 1
14 16533 2 1 5 GLU HB2 H 39.781 4.193 -3.070 1.00 . B B . 5 GLU HB2 1 1
14 16534 2 1 5 GLU HB3 H 38.294 5.069 -3.434 1.00 . B B . 5 GLU HB3 1 1
14 16535 2 1 5 GLU HG2 H 39.624 7.211 -2.946 1.00 . B B . 5 GLU HG2 1 1
14 16536 2 1 5 GLU HG3 H 41.067 6.199 -3.010 1.00 . B B . 5 GLU HG3 1 1
14 16537 2 1 5 GLU N N 39.723 4.138 -0.752 1.00 . B B . 5 GLU N 1 1
14 16538 2 1 5 GLU O O 36.768 5.931 -0.643 1.00 . B B . 5 GLU O 1 1
14 16539 2 1 5 GLU OE1 O 38.957 6.248 -5.448 1.00 . B B . 5 GLU OE1 1 1
14 16540 2 1 5 GLU OE2 O 41.090 6.558 -5.459 1.00 . B B . 5 GLU OE2 1 1
14 16541 2 1 6 LEU C C 35.170 3.767 0.330 1.00 . B B . 6 LEU C 1 1
14 16542 2 1 6 LEU CA C 35.460 3.641 -1.177 1.00 . B B . 6 LEU CA 1 1
14 16543 2 1 6 LEU CB C 35.199 2.223 -1.760 1.00 . B B . 6 LEU CB 1 1
14 16544 2 1 6 LEU CD1 C 33.176 1.513 -0.450 1.00 . B B . 6 LEU CD1 1 1
14 16545 2 1 6 LEU CD2 C 34.781 -0.195 -1.273 1.00 . B B . 6 LEU CD2 1 1
14 16546 2 1 6 LEU CG C 34.653 1.227 -0.720 1.00 . B B . 6 LEU CG 1 1
14 16547 2 1 6 LEU H H 37.471 3.175 -1.806 1.00 . B B . 6 LEU H 1 1
14 16548 2 1 6 LEU HA H 34.876 4.368 -1.720 1.00 . B B . 6 LEU HA 1 1
14 16549 2 1 6 LEU HB2 H 34.486 2.307 -2.567 1.00 . B B . 6 LEU HB2 1 1
14 16550 2 1 6 LEU HB3 H 36.126 1.835 -2.156 1.00 . B B . 6 LEU HB3 1 1
14 16551 2 1 6 LEU HD11 H 32.638 1.525 -1.385 1.00 . B B . 6 LEU HD11 1 1
14 16552 2 1 6 LEU HD12 H 33.075 2.467 0.038 1.00 . B B . 6 LEU HD12 1 1
14 16553 2 1 6 LEU HD13 H 32.771 0.739 0.186 1.00 . B B . 6 LEU HD13 1 1
14 16554 2 1 6 LEU HD21 H 35.703 -0.636 -0.928 1.00 . B B . 6 LEU HD21 1 1
14 16555 2 1 6 LEU HD22 H 34.777 -0.163 -2.353 1.00 . B B . 6 LEU HD22 1 1
14 16556 2 1 6 LEU HD23 H 33.946 -0.791 -0.930 1.00 . B B . 6 LEU HD23 1 1
14 16557 2 1 6 LEU HG H 35.215 1.314 0.198 1.00 . B B . 6 LEU HG 1 1
14 16558 2 1 6 LEU N N 36.913 3.883 -1.421 1.00 . B B . 6 LEU N 1 1
14 16559 2 1 6 LEU O O 34.110 4.201 0.737 1.00 . B B . 6 LEU O 1 1
14 16560 2 1 7 GLU C C 35.730 5.004 3.016 1.00 . B B . 7 GLU C 1 1
14 16561 2 1 7 GLU CA C 35.906 3.536 2.627 1.00 . B B . 7 GLU CA 1 1
14 16562 2 1 7 GLU CB C 37.182 2.980 3.255 1.00 . B B . 7 GLU CB 1 1
14 16563 2 1 7 GLU CD C 38.219 2.157 5.375 1.00 . B B . 7 GLU CD 1 1
14 16564 2 1 7 GLU CG C 36.934 2.690 4.737 1.00 . B B . 7 GLU CG 1 1
14 16565 2 1 7 GLU H H 36.973 3.093 0.806 1.00 . B B . 7 GLU H 1 1
14 16566 2 1 7 GLU HA H 35.054 2.952 2.939 1.00 . B B . 7 GLU HA 1 1
14 16567 2 1 7 GLU HB2 H 37.465 2.071 2.749 1.00 . B B . 7 GLU HB2 1 1
14 16568 2 1 7 GLU HB3 H 37.975 3.707 3.159 1.00 . B B . 7 GLU HB3 1 1
14 16569 2 1 7 GLU HG2 H 36.635 3.600 5.236 1.00 . B B . 7 GLU HG2 1 1
14 16570 2 1 7 GLU HG3 H 36.151 1.953 4.833 1.00 . B B . 7 GLU HG3 1 1
14 16571 2 1 7 GLU N N 36.117 3.418 1.154 1.00 . B B . 7 GLU N 1 1
14 16572 2 1 7 GLU O O 34.791 5.374 3.700 1.00 . B B . 7 GLU O 1 1
14 16573 2 1 7 GLU OE1 O 39.043 1.627 4.647 1.00 . B B . 7 GLU OE1 1 1
14 16574 2 1 7 GLU OE2 O 38.357 2.289 6.580 1.00 . B B . 7 GLU OE2 1 1
14 16575 2 1 8 LYS C C 35.204 7.850 2.450 1.00 . B B . 8 LYS C 1 1
14 16576 2 1 8 LYS CA C 36.537 7.287 2.929 1.00 . B B . 8 LYS CA 1 1
14 16577 2 1 8 LYS CB C 37.701 7.954 2.197 1.00 . B B . 8 LYS CB 1 1
14 16578 2 1 8 LYS CD C 39.891 7.583 3.341 1.00 . B B . 8 LYS CD 1 1
14 16579 2 1 8 LYS CE C 40.142 7.268 4.817 1.00 . B B . 8 LYS CE 1 1
14 16580 2 1 8 LYS CG C 38.689 8.522 3.218 1.00 . B B . 8 LYS CG 1 1
14 16581 2 1 8 LYS H H 37.381 5.512 2.046 1.00 . B B . 8 LYS H 1 1
14 16582 2 1 8 LYS HA H 36.635 7.427 3.990 1.00 . B B . 8 LYS HA 1 1
14 16583 2 1 8 LYS HB2 H 38.203 7.224 1.578 1.00 . B B . 8 LYS HB2 1 1
14 16584 2 1 8 LYS HB3 H 37.325 8.754 1.576 1.00 . B B . 8 LYS HB3 1 1
14 16585 2 1 8 LYS HD2 H 39.688 6.667 2.807 1.00 . B B . 8 LYS HD2 1 1
14 16586 2 1 8 LYS HD3 H 40.764 8.060 2.921 1.00 . B B . 8 LYS HD3 1 1
14 16587 2 1 8 LYS HE2 H 41.186 7.048 4.982 1.00 . B B . 8 LYS HE2 1 1
14 16588 2 1 8 LYS HE3 H 39.828 8.095 5.436 1.00 . B B . 8 LYS HE3 1 1
14 16589 2 1 8 LYS HG2 H 39.024 9.495 2.892 1.00 . B B . 8 LYS HG2 1 1
14 16590 2 1 8 LYS HG3 H 38.202 8.612 4.178 1.00 . B B . 8 LYS HG3 1 1
14 16591 2 1 8 LYS HZ1 H 39.521 5.325 4.397 1.00 . B B . 8 LYS HZ1 1 1
14 16592 2 1 8 LYS HZ2 H 38.301 6.320 5.036 1.00 . B B . 8 LYS HZ2 1 1
14 16593 2 1 8 LYS HZ3 H 39.520 5.709 6.049 1.00 . B B . 8 LYS HZ3 1 1
14 16594 2 1 8 LYS N N 36.634 5.840 2.589 1.00 . B B . 8 LYS N 1 1
14 16595 2 1 8 LYS NZ N 39.308 6.065 5.096 1.00 . B B . 8 LYS NZ 1 1
14 16596 2 1 8 LYS O O 34.471 8.440 3.208 1.00 . B B . 8 LYS O 1 1
14 16597 2 1 9 LYS C C 32.441 7.598 1.546 1.00 . B B . 9 LYS C 1 1
14 16598 2 1 9 LYS CA C 33.573 8.177 0.699 1.00 . B B . 9 LYS CA 1 1
14 16599 2 1 9 LYS CB C 33.478 7.674 -0.741 1.00 . B B . 9 LYS CB 1 1
14 16600 2 1 9 LYS CD C 33.183 9.857 -1.916 1.00 . B B . 9 LYS CD 1 1
14 16601 2 1 9 LYS CE C 33.978 11.164 -1.954 1.00 . B B . 9 LYS CE 1 1
14 16602 2 1 9 LYS CG C 34.138 8.686 -1.679 1.00 . B B . 9 LYS CG 1 1
14 16603 2 1 9 LYS H H 35.478 7.168 0.611 1.00 . B B . 9 LYS H 1 1
14 16604 2 1 9 LYS HA H 33.550 9.253 0.721 1.00 . B B . 9 LYS HA 1 1
14 16605 2 1 9 LYS HB2 H 33.982 6.722 -0.824 1.00 . B B . 9 LYS HB2 1 1
14 16606 2 1 9 LYS HB3 H 32.441 7.555 -1.011 1.00 . B B . 9 LYS HB3 1 1
14 16607 2 1 9 LYS HD2 H 32.671 9.720 -2.857 1.00 . B B . 9 LYS HD2 1 1
14 16608 2 1 9 LYS HD3 H 32.459 9.899 -1.116 1.00 . B B . 9 LYS HD3 1 1
14 16609 2 1 9 LYS HE2 H 33.340 11.999 -1.703 1.00 . B B . 9 LYS HE2 1 1
14 16610 2 1 9 LYS HE3 H 34.816 11.113 -1.276 1.00 . B B . 9 LYS HE3 1 1
14 16611 2 1 9 LYS HG2 H 35.050 9.050 -1.231 1.00 . B B . 9 LYS HG2 1 1
14 16612 2 1 9 LYS HG3 H 34.364 8.209 -2.621 1.00 . B B . 9 LYS HG3 1 1
14 16613 2 1 9 LYS HZ1 H 35.066 10.470 -3.588 1.00 . B B . 9 LYS HZ1 1 1
14 16614 2 1 9 LYS HZ2 H 34.991 12.164 -3.473 1.00 . B B . 9 LYS HZ2 1 1
14 16615 2 1 9 LYS HZ3 H 33.638 11.284 -4.005 1.00 . B B . 9 LYS HZ3 1 1
14 16616 2 1 9 LYS N N 34.877 7.660 1.206 1.00 . B B . 9 LYS N 1 1
14 16617 2 1 9 LYS NZ N 34.454 11.279 -3.361 1.00 . B B . 9 LYS NZ 1 1
14 16618 2 1 9 LYS O O 31.366 8.156 1.642 1.00 . B B . 9 LYS O 1 1
14 16619 2 1 10 PHE C C 31.309 6.682 4.228 1.00 . B B . 10 PHE C 1 1
14 16620 2 1 10 PHE CA C 31.645 5.827 3.000 1.00 . B B . 10 PHE CA 1 1
14 16621 2 1 10 PHE CB C 32.277 4.502 3.429 1.00 . B B . 10 PHE CB 1 1
14 16622 2 1 10 PHE CD1 C 30.520 2.958 2.481 1.00 . B B . 10 PHE CD1 1 1
14 16623 2 1 10 PHE CD2 C 30.869 3.015 4.903 1.00 . B B . 10 PHE CD2 1 1
14 16624 2 1 10 PHE CE1 C 29.509 1.990 2.649 1.00 . B B . 10 PHE CE1 1 1
14 16625 2 1 10 PHE CE2 C 29.858 2.046 5.071 1.00 . B B . 10 PHE CE2 1 1
14 16626 2 1 10 PHE CG C 31.199 3.470 3.608 1.00 . B B . 10 PHE CG 1 1
14 16627 2 1 10 PHE CZ C 29.179 1.533 3.943 1.00 . B B . 10 PHE CZ 1 1
14 16628 2 1 10 PHE H H 33.559 6.044 2.053 1.00 . B B . 10 PHE H 1 1
14 16629 2 1 10 PHE HA H 30.757 5.639 2.422 1.00 . B B . 10 PHE HA 1 1
14 16630 2 1 10 PHE HB2 H 32.970 4.169 2.670 1.00 . B B . 10 PHE HB2 1 1
14 16631 2 1 10 PHE HB3 H 32.804 4.635 4.362 1.00 . B B . 10 PHE HB3 1 1
14 16632 2 1 10 PHE HD1 H 30.775 3.308 1.492 1.00 . B B . 10 PHE HD1 1 1
14 16633 2 1 10 PHE HD2 H 31.389 3.409 5.763 1.00 . B B . 10 PHE HD2 1 1
14 16634 2 1 10 PHE HE1 H 28.989 1.597 1.790 1.00 . B B . 10 PHE HE1 1 1
14 16635 2 1 10 PHE HE2 H 29.605 1.697 6.061 1.00 . B B . 10 PHE HE2 1 1
14 16636 2 1 10 PHE HZ H 28.407 0.797 4.070 1.00 . B B . 10 PHE HZ 1 1
14 16637 2 1 10 PHE N N 32.685 6.473 2.157 1.00 . B B . 10 PHE N 1 1
14 16638 2 1 10 PHE O O 30.209 7.185 4.363 1.00 . B B . 10 PHE O 1 1
14 16639 2 1 11 LYS C C 31.736 9.120 6.001 1.00 . B B . 11 LYS C 1 1
14 16640 2 1 11 LYS CA C 31.933 7.646 6.357 1.00 . B B . 11 LYS CA 1 1
14 16641 2 1 11 LYS CB C 33.133 7.472 7.291 1.00 . B B . 11 LYS CB 1 1
14 16642 2 1 11 LYS CD C 35.143 6.397 6.306 1.00 . B B . 11 LYS CD 1 1
14 16643 2 1 11 LYS CE C 36.116 6.123 7.456 1.00 . B B . 11 LYS CE 1 1
14 16644 2 1 11 LYS CG C 34.438 7.732 6.539 1.00 . B B . 11 LYS CG 1 1
14 16645 2 1 11 LYS H H 33.117 6.422 5.020 1.00 . B B . 11 LYS H 1 1
14 16646 2 1 11 LYS HA H 31.052 7.260 6.834 1.00 . B B . 11 LYS HA 1 1
14 16647 2 1 11 LYS HB2 H 33.047 8.168 8.106 1.00 . B B . 11 LYS HB2 1 1
14 16648 2 1 11 LYS HB3 H 33.138 6.465 7.681 1.00 . B B . 11 LYS HB3 1 1
14 16649 2 1 11 LYS HD2 H 34.402 5.610 6.262 1.00 . B B . 11 LYS HD2 1 1
14 16650 2 1 11 LYS HD3 H 35.687 6.435 5.375 1.00 . B B . 11 LYS HD3 1 1
14 16651 2 1 11 LYS HE2 H 37.136 6.201 7.112 1.00 . B B . 11 LYS HE2 1 1
14 16652 2 1 11 LYS HE3 H 35.939 6.810 8.270 1.00 . B B . 11 LYS HE3 1 1
14 16653 2 1 11 LYS HG2 H 34.222 8.197 5.588 1.00 . B B . 11 LYS HG2 1 1
14 16654 2 1 11 LYS HG3 H 35.072 8.380 7.125 1.00 . B B . 11 LYS HG3 1 1
14 16655 2 1 11 LYS HZ1 H 34.940 4.712 8.439 1.00 . B B . 11 LYS HZ1 1 1
14 16656 2 1 11 LYS HZ2 H 36.604 4.367 8.464 1.00 . B B . 11 LYS HZ2 1 1
14 16657 2 1 11 LYS HZ3 H 35.704 4.124 7.043 1.00 . B B . 11 LYS HZ3 1 1
14 16658 2 1 11 LYS N N 32.235 6.839 5.136 1.00 . B B . 11 LYS N 1 1
14 16659 2 1 11 LYS NZ N 35.818 4.726 7.883 1.00 . B B . 11 LYS NZ 1 1
14 16660 2 1 11 LYS O O 31.116 9.871 6.732 1.00 . B B . 11 LYS O 1 1
14 16661 2 1 12 GLU C C 30.692 11.173 3.898 1.00 . B B . 12 GLU C 1 1
14 16662 2 1 12 GLU CA C 32.088 10.958 4.473 1.00 . B B . 12 GLU CA 1 1
14 16663 2 1 12 GLU CB C 33.152 11.186 3.399 1.00 . B B . 12 GLU CB 1 1
14 16664 2 1 12 GLU CD C 34.527 13.198 3.952 1.00 . B B . 12 GLU CD 1 1
14 16665 2 1 12 GLU CG C 34.445 11.673 4.055 1.00 . B B . 12 GLU CG 1 1
14 16666 2 1 12 GLU H H 32.732 8.915 4.309 1.00 . B B . 12 GLU H 1 1
14 16667 2 1 12 GLU HA H 32.258 11.615 5.311 1.00 . B B . 12 GLU HA 1 1
14 16668 2 1 12 GLU HB2 H 33.339 10.261 2.877 1.00 . B B . 12 GLU HB2 1 1
14 16669 2 1 12 GLU HB3 H 32.802 11.928 2.698 1.00 . B B . 12 GLU HB3 1 1
14 16670 2 1 12 GLU HG2 H 34.454 11.382 5.095 1.00 . B B . 12 GLU HG2 1 1
14 16671 2 1 12 GLU HG3 H 35.293 11.233 3.551 1.00 . B B . 12 GLU HG3 1 1
14 16672 2 1 12 GLU N N 32.248 9.537 4.883 1.00 . B B . 12 GLU N 1 1
14 16673 2 1 12 GLU O O 30.158 12.264 3.928 1.00 . B B . 12 GLU O 1 1
14 16674 2 1 12 GLU OE1 O 33.823 13.861 4.696 1.00 . B B . 12 GLU OE1 1 1
14 16675 2 1 12 GLU OE2 O 35.293 13.676 3.132 1.00 . B B . 12 GLU OE2 1 1
14 16676 2 1 13 LEU C C 27.695 10.284 3.936 1.00 . B B . 13 LEU C 1 1
14 16677 2 1 13 LEU CA C 28.729 10.291 2.809 1.00 . B B . 13 LEU CA 1 1
14 16678 2 1 13 LEU CB C 28.553 9.097 1.875 1.00 . B B . 13 LEU CB 1 1
14 16679 2 1 13 LEU CD1 C 29.243 8.278 -0.383 1.00 . B B . 13 LEU CD1 1 1
14 16680 2 1 13 LEU CD2 C 27.790 10.300 -0.179 1.00 . B B . 13 LEU CD2 1 1
14 16681 2 1 13 LEU CG C 28.942 9.518 0.457 1.00 . B B . 13 LEU CG 1 1
14 16682 2 1 13 LEU H H 30.538 9.263 3.365 1.00 . B B . 13 LEU H 1 1
14 16683 2 1 13 LEU HA H 28.662 11.209 2.247 1.00 . B B . 13 LEU HA 1 1
14 16684 2 1 13 LEU HB2 H 29.188 8.286 2.199 1.00 . B B . 13 LEU HB2 1 1
14 16685 2 1 13 LEU HB3 H 27.524 8.776 1.886 1.00 . B B . 13 LEU HB3 1 1
14 16686 2 1 13 LEU HD11 H 30.303 8.074 -0.358 1.00 . B B . 13 LEU HD11 1 1
14 16687 2 1 13 LEU HD12 H 28.935 8.453 -1.402 1.00 . B B . 13 LEU HD12 1 1
14 16688 2 1 13 LEU HD13 H 28.703 7.433 0.016 1.00 . B B . 13 LEU HD13 1 1
14 16689 2 1 13 LEU HD21 H 28.108 11.313 -0.376 1.00 . B B . 13 LEU HD21 1 1
14 16690 2 1 13 LEU HD22 H 26.946 10.313 0.497 1.00 . B B . 13 LEU HD22 1 1
14 16691 2 1 13 LEU HD23 H 27.500 9.827 -1.105 1.00 . B B . 13 LEU HD23 1 1
14 16692 2 1 13 LEU HG H 29.821 10.145 0.498 1.00 . B B . 13 LEU HG 1 1
14 16693 2 1 13 LEU N N 30.093 10.139 3.378 1.00 . B B . 13 LEU N 1 1
14 16694 2 1 13 LEU O O 26.730 11.022 3.908 1.00 . B B . 13 LEU O 1 1
14 16695 2 1 14 TRP C C 26.962 10.801 6.794 1.00 . B B . 14 TRP C 1 1
14 16696 2 1 14 TRP CA C 26.923 9.456 6.076 1.00 . B B . 14 TRP CA 1 1
14 16697 2 1 14 TRP CB C 27.410 8.356 7.016 1.00 . B B . 14 TRP CB 1 1
14 16698 2 1 14 TRP CD1 C 25.272 7.111 7.569 1.00 . B B . 14 TRP CD1 1 1
14 16699 2 1 14 TRP CD2 C 26.659 5.946 6.242 1.00 . B B . 14 TRP CD2 1 1
14 16700 2 1 14 TRP CE2 C 25.518 5.127 6.466 1.00 . B B . 14 TRP CE2 1 1
14 16701 2 1 14 TRP CE3 C 27.700 5.443 5.426 1.00 . B B . 14 TRP CE3 1 1
14 16702 2 1 14 TRP CG C 26.478 7.193 6.952 1.00 . B B . 14 TRP CG 1 1
14 16703 2 1 14 TRP CH2 C 26.457 3.362 5.086 1.00 . B B . 14 TRP CH2 1 1
14 16704 2 1 14 TRP CZ2 C 25.412 3.849 5.898 1.00 . B B . 14 TRP CZ2 1 1
14 16705 2 1 14 TRP CZ3 C 27.600 4.159 4.851 1.00 . B B . 14 TRP CZ3 1 1
14 16706 2 1 14 TRP H H 28.688 8.893 4.960 1.00 . B B . 14 TRP H 1 1
14 16707 2 1 14 TRP HA H 25.928 9.236 5.725 1.00 . B B . 14 TRP HA 1 1
14 16708 2 1 14 TRP HB2 H 28.398 8.040 6.717 1.00 . B B . 14 TRP HB2 1 1
14 16709 2 1 14 TRP HB3 H 27.444 8.735 8.026 1.00 . B B . 14 TRP HB3 1 1
14 16710 2 1 14 TRP HD1 H 24.826 7.875 8.183 1.00 . B B . 14 TRP HD1 1 1
14 16711 2 1 14 TRP HE1 H 23.834 5.572 7.605 1.00 . B B . 14 TRP HE1 1 1
14 16712 2 1 14 TRP HE3 H 28.577 6.044 5.248 1.00 . B B . 14 TRP HE3 1 1
14 16713 2 1 14 TRP HH2 H 26.384 2.380 4.648 1.00 . B B . 14 TRP HH2 1 1
14 16714 2 1 14 TRP HZ2 H 24.544 3.242 6.089 1.00 . B B . 14 TRP HZ2 1 1
14 16715 2 1 14 TRP HZ3 H 28.396 3.790 4.228 1.00 . B B . 14 TRP HZ3 1 1
14 16716 2 1 14 TRP N N 27.895 9.474 4.943 1.00 . B B . 14 TRP N 1 1
14 16717 2 1 14 TRP NE1 N 24.705 5.883 7.281 1.00 . B B . 14 TRP NE1 1 1
14 16718 2 1 14 TRP O O 25.944 11.394 7.092 1.00 . B B . 14 TRP O 1 1
14 16719 2 1 15 LYS C C 28.696 13.669 6.773 1.00 . B B . 15 LYS C 1 1
14 16720 2 1 15 LYS CA C 28.268 12.591 7.772 1.00 . B B . 15 LYS CA 1 1
14 16721 2 1 15 LYS CB C 29.343 12.350 8.830 1.00 . B B . 15 LYS CB 1 1
14 16722 2 1 15 LYS CD C 28.609 13.961 10.597 1.00 . B B . 15 LYS CD 1 1
14 16723 2 1 15 LYS CE C 29.277 14.498 11.864 1.00 . B B . 15 LYS CE 1 1
14 16724 2 1 15 LYS CG C 29.678 13.664 9.543 1.00 . B B . 15 LYS CG 1 1
14 16725 2 1 15 LYS H H 28.949 10.785 6.821 1.00 . B B . 15 LYS H 1 1
14 16726 2 1 15 LYS HA H 27.336 12.859 8.245 1.00 . B B . 15 LYS HA 1 1
14 16727 2 1 15 LYS HB2 H 28.977 11.632 9.551 1.00 . B B . 15 LYS HB2 1 1
14 16728 2 1 15 LYS HB3 H 30.231 11.958 8.355 1.00 . B B . 15 LYS HB3 1 1
14 16729 2 1 15 LYS HD2 H 27.919 14.698 10.213 1.00 . B B . 15 LYS HD2 1 1
14 16730 2 1 15 LYS HD3 H 28.072 13.053 10.830 1.00 . B B . 15 LYS HD3 1 1
14 16731 2 1 15 LYS HE2 H 28.943 13.943 12.729 1.00 . B B . 15 LYS HE2 1 1
14 16732 2 1 15 LYS HE3 H 30.352 14.443 11.774 1.00 . B B . 15 LYS HE3 1 1
14 16733 2 1 15 LYS HG2 H 30.641 13.577 10.023 1.00 . B B . 15 LYS HG2 1 1
14 16734 2 1 15 LYS HG3 H 29.707 14.469 8.825 1.00 . B B . 15 LYS HG3 1 1
14 16735 2 1 15 LYS HZ1 H 27.801 15.956 12.046 1.00 . B B . 15 LYS HZ1 1 1
14 16736 2 1 15 LYS HZ2 H 29.130 16.429 11.100 1.00 . B B . 15 LYS HZ2 1 1
14 16737 2 1 15 LYS HZ3 H 29.268 16.362 12.792 1.00 . B B . 15 LYS HZ3 1 1
14 16738 2 1 15 LYS N N 28.141 11.285 7.074 1.00 . B B . 15 LYS N 1 1
14 16739 2 1 15 LYS NZ N 28.836 15.919 11.958 1.00 . B B . 15 LYS NZ 1 1
14 16740 2 1 15 LYS O O 29.852 14.036 6.691 1.00 . B B . 15 LYS O 1 1
14 16741 2 1 16 GLY C C 26.912 15.366 4.041 1.00 . B B . 16 GLY C 1 1
14 16742 2 1 16 GLY CA C 28.099 15.214 4.999 1.00 . B B . 16 GLY CA 1 1
14 16743 2 1 16 GLY H H 26.844 13.848 6.089 1.00 . B B . 16 GLY H 1 1
14 16744 2 1 16 GLY HA2 H 28.289 16.151 5.491 1.00 . B B . 16 GLY HA2 1 1
14 16745 2 1 16 GLY HA3 H 28.975 14.915 4.444 1.00 . B B . 16 GLY HA3 1 1
14 16746 2 1 16 GLY N N 27.767 14.168 6.007 1.00 . B B . 16 GLY N 1 1
14 16747 2 1 16 GLY O O 26.001 16.128 4.300 1.00 . B B . 16 GLY O 1 1
14 16748 2 1 17 PRO C C 24.676 13.841 2.484 1.00 . B B . 17 PRO C 1 1
14 16749 2 1 17 PRO CA C 25.862 14.664 1.970 1.00 . B B . 17 PRO CA 1 1
14 16750 2 1 17 PRO CB C 26.485 14.026 0.729 1.00 . B B . 17 PRO CB 1 1
14 16751 2 1 17 PRO CD C 28.018 13.684 2.582 1.00 . B B . 17 PRO CD 1 1
14 16752 2 1 17 PRO CG C 27.577 13.140 1.245 1.00 . B B . 17 PRO CG 1 1
14 16753 2 1 17 PRO HA H 25.569 15.681 1.762 1.00 . B B . 17 PRO HA 1 1
14 16754 2 1 17 PRO HB2 H 25.752 13.440 0.198 1.00 . B B . 17 PRO HB2 1 1
14 16755 2 1 17 PRO HB3 H 26.896 14.787 0.083 1.00 . B B . 17 PRO HB3 1 1
14 16756 2 1 17 PRO HD2 H 28.095 12.887 3.306 1.00 . B B . 17 PRO HD2 1 1
14 16757 2 1 17 PRO HD3 H 28.960 14.206 2.493 1.00 . B B . 17 PRO HD3 1 1
14 16758 2 1 17 PRO HG2 H 27.203 12.134 1.366 1.00 . B B . 17 PRO HG2 1 1
14 16759 2 1 17 PRO HG3 H 28.408 13.140 0.555 1.00 . B B . 17 PRO HG3 1 1
14 16760 2 1 17 PRO N N 26.956 14.622 2.965 1.00 . B B . 17 PRO N 1 1
14 16761 2 1 17 PRO O O 24.551 13.604 3.669 1.00 . B B . 17 PRO O 1 1
14 16762 2 1 18 ARG C C 23.104 11.463 3.008 1.00 . B B . 18 ARG C 1 1
14 16763 2 1 18 ARG CA C 22.636 12.590 2.072 1.00 . B B . 18 ARG CA 1 1
14 16764 2 1 18 ARG CB C 22.002 12.032 0.779 1.00 . B B . 18 ARG CB 1 1
14 16765 2 1 18 ARG CD C 24.161 11.138 -0.154 1.00 . B B . 18 ARG CD 1 1
14 16766 2 1 18 ARG CG C 22.741 10.773 0.288 1.00 . B B . 18 ARG CG 1 1
14 16767 2 1 18 ARG CZ C 23.349 11.863 -2.328 1.00 . B B . 18 ARG CZ 1 1
14 16768 2 1 18 ARG H H 23.917 13.601 0.664 1.00 . B B . 18 ARG H 1 1
14 16769 2 1 18 ARG HA H 21.925 13.221 2.581 1.00 . B B . 18 ARG HA 1 1
14 16770 2 1 18 ARG HB2 H 20.969 11.782 0.972 1.00 . B B . 18 ARG HB2 1 1
14 16771 2 1 18 ARG HB3 H 22.044 12.789 0.010 1.00 . B B . 18 ARG HB3 1 1
14 16772 2 1 18 ARG HD2 H 24.718 11.546 0.676 1.00 . B B . 18 ARG HD2 1 1
14 16773 2 1 18 ARG HD3 H 24.663 10.268 -0.549 1.00 . B B . 18 ARG HD3 1 1
14 16774 2 1 18 ARG HE H 24.364 13.060 -1.113 1.00 . B B . 18 ARG HE 1 1
14 16775 2 1 18 ARG HG2 H 22.789 10.047 1.086 1.00 . B B . 18 ARG HG2 1 1
14 16776 2 1 18 ARG HG3 H 22.209 10.347 -0.547 1.00 . B B . 18 ARG HG3 1 1
14 16777 2 1 18 ARG HH11 H 24.291 10.115 -2.583 1.00 . B B . 18 ARG HH11 1 1
14 16778 2 1 18 ARG HH12 H 23.114 10.516 -3.790 1.00 . B B . 18 ARG HH12 1 1
14 16779 2 1 18 ARG HH21 H 22.257 13.541 -2.329 1.00 . B B . 18 ARG HH21 1 1
14 16780 2 1 18 ARG HH22 H 21.963 12.455 -3.646 1.00 . B B . 18 ARG HH22 1 1
14 16781 2 1 18 ARG N N 23.805 13.401 1.614 1.00 . B B . 18 ARG N 1 1
14 16782 2 1 18 ARG NE N 23.989 12.163 -1.228 1.00 . B B . 18 ARG NE 1 1
14 16783 2 1 18 ARG NH1 N 23.604 10.744 -2.949 1.00 . B B . 18 ARG NH1 1 1
14 16784 2 1 18 ARG NH2 N 22.453 12.684 -2.805 1.00 . B B . 18 ARG NH2 1 1
14 16785 2 1 18 ARG O O 24.286 11.247 3.188 1.00 . B B . 18 ARG O 1 1
14 16786 2 1 19 ARG C C 21.683 8.428 4.324 1.00 . B B . 19 ARG C 1 1
14 16787 2 1 19 ARG CA C 22.601 9.639 4.508 1.00 . B B . 19 ARG CA 1 1
14 16788 2 1 19 ARG CB C 22.460 10.213 5.918 1.00 . B B . 19 ARG CB 1 1
14 16789 2 1 19 ARG CD C 21.860 9.004 8.021 1.00 . B B . 19 ARG CD 1 1
14 16790 2 1 19 ARG CG C 22.930 9.176 6.940 1.00 . B B . 19 ARG CG 1 1
14 16791 2 1 19 ARG CZ C 21.291 10.384 9.929 1.00 . B B . 19 ARG CZ 1 1
14 16792 2 1 19 ARG H H 21.241 10.927 3.440 1.00 . B B . 19 ARG H 1 1
14 16793 2 1 19 ARG HA H 23.628 9.366 4.323 1.00 . B B . 19 ARG HA 1 1
14 16794 2 1 19 ARG HB2 H 23.064 11.104 6.006 1.00 . B B . 19 ARG HB2 1 1
14 16795 2 1 19 ARG HB3 H 21.425 10.460 6.105 1.00 . B B . 19 ARG HB3 1 1
14 16796 2 1 19 ARG HD2 H 20.878 9.189 7.611 1.00 . B B . 19 ARG HD2 1 1
14 16797 2 1 19 ARG HD3 H 21.910 8.012 8.445 1.00 . B B . 19 ARG HD3 1 1
14 16798 2 1 19 ARG HE H 23.084 10.429 9.076 1.00 . B B . 19 ARG HE 1 1
14 16799 2 1 19 ARG HG2 H 23.095 8.230 6.445 1.00 . B B . 19 ARG HG2 1 1
14 16800 2 1 19 ARG HG3 H 23.851 9.510 7.395 1.00 . B B . 19 ARG HG3 1 1
14 16801 2 1 19 ARG HH11 H 19.846 10.639 8.567 1.00 . B B . 19 ARG HH11 1 1
14 16802 2 1 19 ARG HH12 H 19.393 10.958 10.208 1.00 . B B . 19 ARG HH12 1 1
14 16803 2 1 19 ARG HH21 H 22.524 10.210 11.496 1.00 . B B . 19 ARG HH21 1 1
14 16804 2 1 19 ARG HH22 H 20.909 10.715 11.866 1.00 . B B . 19 ARG HH22 1 1
14 16805 2 1 19 ARG N N 22.191 10.744 3.597 1.00 . B B . 19 ARG N 1 1
14 16806 2 1 19 ARG NE N 22.191 10.026 9.054 1.00 . B B . 19 ARG NE 1 1
14 16807 2 1 19 ARG NH1 N 20.082 10.684 9.537 1.00 . B B . 19 ARG NH1 1 1
14 16808 2 1 19 ARG NH2 N 21.599 10.441 11.196 1.00 . B B . 19 ARG NH2 1 1
14 16809 2 1 19 ARG O O 22.127 7.299 4.314 1.00 . B B . 19 ARG O 1 1
14 16810 2 1 20 GLY C C 19.794 6.787 2.687 1.00 . B B . 20 GLY C 1 1
14 16811 2 1 20 GLY CA C 19.468 7.510 3.996 1.00 . B B . 20 GLY CA 1 1
14 16812 2 1 20 GLY H H 20.065 9.571 4.189 1.00 . B B . 20 GLY H 1 1
14 16813 2 1 20 GLY HA2 H 19.574 6.822 4.822 1.00 . B B . 20 GLY HA2 1 1
14 16814 2 1 20 GLY HA3 H 18.453 7.878 3.961 1.00 . B B . 20 GLY HA3 1 1
14 16815 2 1 20 GLY N N 20.406 8.653 4.178 1.00 . B B . 20 GLY N 1 1
14 16816 2 1 20 GLY O O 19.632 5.588 2.572 1.00 . B B . 20 GLY O 1 1
14 16817 2 1 21 GLU C C 21.895 6.068 0.521 1.00 . B B . 21 GLU C 1 1
14 16818 2 1 21 GLU CA C 20.588 6.857 0.398 1.00 . B B . 21 GLU CA 1 1
14 16819 2 1 21 GLU CB C 20.749 8.012 -0.590 1.00 . B B . 21 GLU CB 1 1
14 16820 2 1 21 GLU CD C 19.101 9.475 -1.768 1.00 . B B . 21 GLU CD 1 1
14 16821 2 1 21 GLU CG C 19.555 8.031 -1.546 1.00 . B B . 21 GLU CG 1 1
14 16822 2 1 21 GLU H H 20.376 8.471 1.811 1.00 . B B . 21 GLU H 1 1
14 16823 2 1 21 GLU HA H 19.786 6.210 0.081 1.00 . B B . 21 GLU HA 1 1
14 16824 2 1 21 GLU HB2 H 20.793 8.945 -0.049 1.00 . B B . 21 GLU HB2 1 1
14 16825 2 1 21 GLU HB3 H 21.660 7.879 -1.154 1.00 . B B . 21 GLU HB3 1 1
14 16826 2 1 21 GLU HG2 H 19.843 7.595 -2.491 1.00 . B B . 21 GLU HG2 1 1
14 16827 2 1 21 GLU HG3 H 18.743 7.461 -1.120 1.00 . B B . 21 GLU HG3 1 1
14 16828 2 1 21 GLU N N 20.252 7.505 1.698 1.00 . B B . 21 GLU N 1 1
14 16829 2 1 21 GLU O O 22.087 5.060 -0.129 1.00 . B B . 21 GLU O 1 1
14 16830 2 1 21 GLU OE1 O 19.958 10.321 -1.968 1.00 . B B . 21 GLU OE1 1 1
14 16831 2 1 21 GLU OE2 O 17.905 9.711 -1.736 1.00 . B B . 21 GLU OE2 1 1
14 16832 2 1 22 ILE C C 23.841 4.467 2.243 1.00 . B B . 22 ILE C 1 1
14 16833 2 1 22 ILE CA C 24.084 5.793 1.525 1.00 . B B . 22 ILE CA 1 1
14 16834 2 1 22 ILE CB C 24.947 6.719 2.381 1.00 . B B . 22 ILE CB 1 1
14 16835 2 1 22 ILE CD1 C 25.837 7.882 0.348 1.00 . B B . 22 ILE CD1 1 1
14 16836 2 1 22 ILE CG1 C 25.098 8.068 1.677 1.00 . B B . 22 ILE CG1 1 1
14 16837 2 1 22 ILE CG2 C 26.326 6.088 2.588 1.00 . B B . 22 ILE CG2 1 1
14 16838 2 1 22 ILE H H 22.614 7.331 1.873 1.00 . B B . 22 ILE H 1 1
14 16839 2 1 22 ILE HA H 24.553 5.623 0.571 1.00 . B B . 22 ILE HA 1 1
14 16840 2 1 22 ILE HB H 24.472 6.867 3.339 1.00 . B B . 22 ILE HB 1 1
14 16841 2 1 22 ILE HD11 H 25.311 7.163 -0.261 1.00 . B B . 22 ILE HD11 1 1
14 16842 2 1 22 ILE HD12 H 26.838 7.528 0.540 1.00 . B B . 22 ILE HD12 1 1
14 16843 2 1 22 ILE HD13 H 25.882 8.825 -0.172 1.00 . B B . 22 ILE HD13 1 1
14 16844 2 1 22 ILE HG12 H 24.122 8.481 1.488 1.00 . B B . 22 ILE HG12 1 1
14 16845 2 1 22 ILE HG13 H 25.655 8.743 2.309 1.00 . B B . 22 ILE HG13 1 1
14 16846 2 1 22 ILE HG21 H 26.218 5.150 3.111 1.00 . B B . 22 ILE HG21 1 1
14 16847 2 1 22 ILE HG22 H 26.944 6.756 3.170 1.00 . B B . 22 ILE HG22 1 1
14 16848 2 1 22 ILE HG23 H 26.790 5.914 1.628 1.00 . B B . 22 ILE HG23 1 1
14 16849 2 1 22 ILE N N 22.792 6.518 1.355 1.00 . B B . 22 ILE N 1 1
14 16850 2 1 22 ILE O O 24.164 3.410 1.741 1.00 . B B . 22 ILE O 1 1
14 16851 2 1 23 GLU C C 22.101 2.355 3.293 1.00 . B B . 23 GLU C 1 1
14 16852 2 1 23 GLU CA C 22.990 3.258 4.151 1.00 . B B . 23 GLU CA 1 1
14 16853 2 1 23 GLU CB C 22.292 3.721 5.432 1.00 . B B . 23 GLU CB 1 1
14 16854 2 1 23 GLU CD C 20.489 2.328 6.454 1.00 . B B . 23 GLU CD 1 1
14 16855 2 1 23 GLU CG C 22.002 2.522 6.328 1.00 . B B . 23 GLU CG 1 1
14 16856 2 1 23 GLU H H 23.007 5.375 3.798 1.00 . B B . 23 GLU H 1 1
14 16857 2 1 23 GLU HA H 23.909 2.753 4.388 1.00 . B B . 23 GLU HA 1 1
14 16858 2 1 23 GLU HB2 H 22.944 4.404 5.960 1.00 . B B . 23 GLU HB2 1 1
14 16859 2 1 23 GLU HB3 H 21.371 4.226 5.185 1.00 . B B . 23 GLU HB3 1 1
14 16860 2 1 23 GLU HG2 H 22.446 1.635 5.901 1.00 . B B . 23 GLU HG2 1 1
14 16861 2 1 23 GLU HG3 H 22.425 2.705 7.304 1.00 . B B . 23 GLU HG3 1 1
14 16862 2 1 23 GLU N N 23.265 4.515 3.411 1.00 . B B . 23 GLU N 1 1
14 16863 2 1 23 GLU O O 22.211 1.142 3.322 1.00 . B B . 23 GLU O 1 1
14 16864 2 1 23 GLU OE1 O 19.797 2.573 5.480 1.00 . B B . 23 GLU OE1 1 1
14 16865 2 1 23 GLU OE2 O 20.049 1.937 7.523 1.00 . B B . 23 GLU OE2 1 1
14 16866 2 1 24 GLU C C 21.303 1.333 0.655 1.00 . B B . 24 GLU C 1 1
14 16867 2 1 24 GLU CA C 20.394 2.104 1.610 1.00 . B B . 24 GLU CA 1 1
14 16868 2 1 24 GLU CB C 19.517 3.099 0.847 1.00 . B B . 24 GLU CB 1 1
14 16869 2 1 24 GLU CD C 17.283 2.053 0.457 1.00 . B B . 24 GLU CD 1 1
14 16870 2 1 24 GLU CG C 18.650 2.347 -0.164 1.00 . B B . 24 GLU CG 1 1
14 16871 2 1 24 GLU H H 21.193 3.913 2.460 1.00 . B B . 24 GLU H 1 1
14 16872 2 1 24 GLU HA H 19.787 1.430 2.187 1.00 . B B . 24 GLU HA 1 1
14 16873 2 1 24 GLU HB2 H 18.882 3.626 1.544 1.00 . B B . 24 GLU HB2 1 1
14 16874 2 1 24 GLU HB3 H 20.145 3.807 0.327 1.00 . B B . 24 GLU HB3 1 1
14 16875 2 1 24 GLU HG2 H 18.520 2.954 -1.049 1.00 . B B . 24 GLU HG2 1 1
14 16876 2 1 24 GLU HG3 H 19.131 1.418 -0.433 1.00 . B B . 24 GLU HG3 1 1
14 16877 2 1 24 GLU N N 21.248 2.936 2.496 1.00 . B B . 24 GLU N 1 1
14 16878 2 1 24 GLU O O 21.091 0.170 0.365 1.00 . B B . 24 GLU O 1 1
14 16879 2 1 24 GLU OE1 O 17.216 1.950 1.671 1.00 . B B . 24 GLU OE1 1 1
14 16880 2 1 24 GLU OE2 O 16.327 1.935 -0.291 1.00 . B B . 24 GLU OE2 1 1
14 16881 2 1 25 LEU C C 24.045 0.216 0.032 1.00 . B B . 25 LEU C 1 1
14 16882 2 1 25 LEU CA C 23.285 1.295 -0.735 1.00 . B B . 25 LEU CA 1 1
14 16883 2 1 25 LEU CB C 24.251 2.381 -1.220 1.00 . B B . 25 LEU CB 1 1
14 16884 2 1 25 LEU CD1 C 25.529 3.230 -3.197 1.00 . B B . 25 LEU CD1 1 1
14 16885 2 1 25 LEU CD2 C 24.641 0.898 -3.218 1.00 . B B . 25 LEU CD2 1 1
14 16886 2 1 25 LEU CG C 24.371 2.334 -2.752 1.00 . B B . 25 LEU CG 1 1
14 16887 2 1 25 LEU H H 22.488 2.908 0.446 1.00 . B B . 25 LEU H 1 1
14 16888 2 1 25 LEU HA H 22.760 0.865 -1.573 1.00 . B B . 25 LEU HA 1 1
14 16889 2 1 25 LEU HB2 H 23.883 3.350 -0.917 1.00 . B B . 25 LEU HB2 1 1
14 16890 2 1 25 LEU HB3 H 25.224 2.215 -0.780 1.00 . B B . 25 LEU HB3 1 1
14 16891 2 1 25 LEU HD11 H 25.136 4.143 -3.620 1.00 . B B . 25 LEU HD11 1 1
14 16892 2 1 25 LEU HD12 H 26.119 2.715 -3.941 1.00 . B B . 25 LEU HD12 1 1
14 16893 2 1 25 LEU HD13 H 26.149 3.466 -2.346 1.00 . B B . 25 LEU HD13 1 1
14 16894 2 1 25 LEU HD21 H 24.914 0.289 -2.369 1.00 . B B . 25 LEU HD21 1 1
14 16895 2 1 25 LEU HD22 H 25.447 0.897 -3.935 1.00 . B B . 25 LEU HD22 1 1
14 16896 2 1 25 LEU HD23 H 23.751 0.495 -3.677 1.00 . B B . 25 LEU HD23 1 1
14 16897 2 1 25 LEU HG H 23.452 2.688 -3.195 1.00 . B B . 25 LEU HG 1 1
14 16898 2 1 25 LEU N N 22.335 1.978 0.183 1.00 . B B . 25 LEU N 1 1
14 16899 2 1 25 LEU O O 24.425 -0.794 -0.519 1.00 . B B . 25 LEU O 1 1
14 16900 2 1 26 HIS C C 24.166 -1.907 2.087 1.00 . B B . 26 HIS C 1 1
14 16901 2 1 26 HIS CA C 24.982 -0.615 2.104 1.00 . B B . 26 HIS CA 1 1
14 16902 2 1 26 HIS CB C 25.095 -0.045 3.519 1.00 . B B . 26 HIS CB 1 1
14 16903 2 1 26 HIS CD2 C 25.054 -1.825 5.440 1.00 . B B . 26 HIS CD2 1 1
14 16904 2 1 26 HIS CE1 C 27.106 -2.502 5.301 1.00 . B B . 26 HIS CE1 1 1
14 16905 2 1 26 HIS CG C 25.641 -1.103 4.437 1.00 . B B . 26 HIS CG 1 1
14 16906 2 1 26 HIS H H 23.938 1.234 1.736 1.00 . B B . 26 HIS H 1 1
14 16907 2 1 26 HIS HA H 25.963 -0.789 1.699 1.00 . B B . 26 HIS HA 1 1
14 16908 2 1 26 HIS HB2 H 25.760 0.806 3.513 1.00 . B B . 26 HIS HB2 1 1
14 16909 2 1 26 HIS HB3 H 24.121 0.262 3.864 1.00 . B B . 26 HIS HB3 1 1
14 16910 2 1 26 HIS HD1 H 27.639 -1.227 3.744 1.00 . B B . 26 HIS HD1 1 1
14 16911 2 1 26 HIS HD2 H 24.033 -1.718 5.757 1.00 . B B . 26 HIS HD2 1 1
14 16912 2 1 26 HIS HE1 H 28.027 -3.038 5.474 1.00 . B B . 26 HIS HE1 1 1
14 16913 2 1 26 HIS N N 24.260 0.416 1.307 1.00 . B B . 26 HIS N 1 1
14 16914 2 1 26 HIS ND1 N 26.951 -1.548 4.364 1.00 . B B . 26 HIS ND1 1 1
14 16915 2 1 26 HIS NE2 N 25.978 -2.710 5.986 1.00 . B B . 26 HIS NE2 1 1
14 16916 2 1 26 HIS O O 24.705 -2.994 2.055 1.00 . B B . 26 HIS O 1 1
14 16917 2 1 27 LYS C C 22.209 -3.666 0.646 1.00 . B B . 27 LYS C 1 1
14 16918 2 1 27 LYS CA C 22.037 -3.032 2.028 1.00 . B B . 27 LYS CA 1 1
14 16919 2 1 27 LYS CB C 20.597 -2.562 2.239 1.00 . B B . 27 LYS CB 1 1
14 16920 2 1 27 LYS CD C 19.271 -2.268 4.336 1.00 . B B . 27 LYS CD 1 1
14 16921 2 1 27 LYS CE C 18.836 -1.178 5.318 1.00 . B B . 27 LYS CE 1 1
14 16922 2 1 27 LYS CG C 20.500 -1.793 3.558 1.00 . B B . 27 LYS CG 1 1
14 16923 2 1 27 LYS H H 22.444 -0.911 2.092 1.00 . B B . 27 LYS H 1 1
14 16924 2 1 27 LYS HA H 22.329 -3.725 2.805 1.00 . B B . 27 LYS HA 1 1
14 16925 2 1 27 LYS HB2 H 20.306 -1.917 1.424 1.00 . B B . 27 LYS HB2 1 1
14 16926 2 1 27 LYS HB3 H 19.940 -3.419 2.273 1.00 . B B . 27 LYS HB3 1 1
14 16927 2 1 27 LYS HD2 H 18.466 -2.473 3.646 1.00 . B B . 27 LYS HD2 1 1
14 16928 2 1 27 LYS HD3 H 19.516 -3.168 4.881 1.00 . B B . 27 LYS HD3 1 1
14 16929 2 1 27 LYS HE2 H 19.658 -0.509 5.525 1.00 . B B . 27 LYS HE2 1 1
14 16930 2 1 27 LYS HE3 H 17.994 -0.630 4.921 1.00 . B B . 27 LYS HE3 1 1
14 16931 2 1 27 LYS HG2 H 21.389 -1.971 4.145 1.00 . B B . 27 LYS HG2 1 1
14 16932 2 1 27 LYS HG3 H 20.410 -0.736 3.353 1.00 . B B . 27 LYS HG3 1 1
14 16933 2 1 27 LYS HZ1 H 17.556 -2.430 6.381 1.00 . B B . 27 LYS HZ1 1 1
14 16934 2 1 27 LYS HZ2 H 18.304 -1.236 7.330 1.00 . B B . 27 LYS HZ2 1 1
14 16935 2 1 27 LYS HZ3 H 19.189 -2.589 6.809 1.00 . B B . 27 LYS HZ3 1 1
14 16936 2 1 27 LYS N N 22.868 -1.799 2.082 1.00 . B B . 27 LYS N 1 1
14 16937 2 1 27 LYS NZ N 18.441 -1.914 6.552 1.00 . B B . 27 LYS NZ 1 1
14 16938 2 1 27 LYS O O 22.391 -4.862 0.511 1.00 . B B . 27 LYS O 1 1
14 16939 2 1 28 LYS C C 23.761 -4.022 -1.885 1.00 . B B . 28 LYS C 1 1
14 16940 2 1 28 LYS CA C 22.365 -3.403 -1.762 1.00 . B B . 28 LYS CA 1 1
14 16941 2 1 28 LYS CB C 22.228 -2.195 -2.689 1.00 . B B . 28 LYS CB 1 1
14 16942 2 1 28 LYS CD C 19.973 -1.766 -3.676 1.00 . B B . 28 LYS CD 1 1
14 16943 2 1 28 LYS CE C 19.915 -0.496 -4.527 1.00 . B B . 28 LYS CE 1 1
14 16944 2 1 28 LYS CG C 20.871 -1.526 -2.460 1.00 . B B . 28 LYS CG 1 1
14 16945 2 1 28 LYS H H 22.048 -1.896 -0.250 1.00 . B B . 28 LYS H 1 1
14 16946 2 1 28 LYS HA H 21.604 -4.133 -1.988 1.00 . B B . 28 LYS HA 1 1
14 16947 2 1 28 LYS HB2 H 23.017 -1.488 -2.478 1.00 . B B . 28 LYS HB2 1 1
14 16948 2 1 28 LYS HB3 H 22.301 -2.519 -3.716 1.00 . B B . 28 LYS HB3 1 1
14 16949 2 1 28 LYS HD2 H 20.374 -2.577 -4.266 1.00 . B B . 28 LYS HD2 1 1
14 16950 2 1 28 LYS HD3 H 18.977 -2.022 -3.343 1.00 . B B . 28 LYS HD3 1 1
14 16951 2 1 28 LYS HE2 H 20.110 0.374 -3.918 1.00 . B B . 28 LYS HE2 1 1
14 16952 2 1 28 LYS HE3 H 20.625 -0.555 -5.339 1.00 . B B . 28 LYS HE3 1 1
14 16953 2 1 28 LYS HG2 H 20.406 -1.946 -1.581 1.00 . B B . 28 LYS HG2 1 1
14 16954 2 1 28 LYS HG3 H 21.012 -0.464 -2.321 1.00 . B B . 28 LYS HG3 1 1
14 16955 2 1 28 LYS HZ1 H 17.859 -0.273 -4.280 1.00 . B B . 28 LYS HZ1 1 1
14 16956 2 1 28 LYS HZ2 H 18.295 -1.369 -5.503 1.00 . B B . 28 LYS HZ2 1 1
14 16957 2 1 28 LYS HZ3 H 18.443 0.304 -5.764 1.00 . B B . 28 LYS HZ3 1 1
14 16958 2 1 28 LYS N N 22.178 -2.861 -0.385 1.00 . B B . 28 LYS N 1 1
14 16959 2 1 28 LYS NZ N 18.523 -0.455 -5.058 1.00 . B B . 28 LYS NZ 1 1
14 16960 2 1 28 LYS O O 24.001 -4.881 -2.708 1.00 . B B . 28 LYS O 1 1
14 16961 2 1 29 PHE C C 26.012 -5.595 -0.563 1.00 . B B . 29 PHE C 1 1
14 16962 2 1 29 PHE CA C 26.052 -4.170 -1.099 1.00 . B B . 29 PHE CA 1 1
14 16963 2 1 29 PHE CB C 26.892 -3.273 -0.184 1.00 . B B . 29 PHE CB 1 1
14 16964 2 1 29 PHE CD1 C 26.923 -1.689 -2.211 1.00 . B B . 29 PHE CD1 1 1
14 16965 2 1 29 PHE CD2 C 27.723 -0.884 -0.041 1.00 . B B . 29 PHE CD2 1 1
14 16966 2 1 29 PHE CE1 C 27.206 -0.429 -2.781 1.00 . B B . 29 PHE CE1 1 1
14 16967 2 1 29 PHE CE2 C 28.004 0.376 -0.616 1.00 . B B . 29 PHE CE2 1 1
14 16968 2 1 29 PHE CG C 27.181 -1.923 -0.833 1.00 . B B . 29 PHE CG 1 1
14 16969 2 1 29 PHE CZ C 27.746 0.603 -1.985 1.00 . B B . 29 PHE CZ 1 1
14 16970 2 1 29 PHE H H 24.456 -2.920 -0.389 1.00 . B B . 29 PHE H 1 1
14 16971 2 1 29 PHE HA H 26.450 -4.157 -2.095 1.00 . B B . 29 PHE HA 1 1
14 16972 2 1 29 PHE HB2 H 26.361 -3.113 0.737 1.00 . B B . 29 PHE HB2 1 1
14 16973 2 1 29 PHE HB3 H 27.823 -3.770 0.032 1.00 . B B . 29 PHE HB3 1 1
14 16974 2 1 29 PHE HD1 H 26.508 -2.471 -2.826 1.00 . B B . 29 PHE HD1 1 1
14 16975 2 1 29 PHE HD2 H 27.921 -1.053 1.007 1.00 . B B . 29 PHE HD2 1 1
14 16976 2 1 29 PHE HE1 H 27.010 -0.254 -3.829 1.00 . B B . 29 PHE HE1 1 1
14 16977 2 1 29 PHE HE2 H 28.417 1.167 -0.008 1.00 . B B . 29 PHE HE2 1 1
14 16978 2 1 29 PHE HZ H 27.962 1.566 -2.423 1.00 . B B . 29 PHE HZ 1 1
14 16979 2 1 29 PHE N N 24.678 -3.599 -1.054 1.00 . B B . 29 PHE N 1 1
14 16980 2 1 29 PHE O O 26.416 -6.530 -1.223 1.00 . B B . 29 PHE O 1 1
14 16981 2 1 30 HIS C C 24.643 -8.051 0.274 1.00 . B B . 30 HIS C 1 1
14 16982 2 1 30 HIS CA C 25.416 -7.126 1.216 1.00 . B B . 30 HIS CA 1 1
14 16983 2 1 30 HIS CB C 24.649 -6.929 2.525 1.00 . B B . 30 HIS CB 1 1
14 16984 2 1 30 HIS CD2 C 25.775 -9.155 3.352 1.00 . B B . 30 HIS CD2 1 1
14 16985 2 1 30 HIS CE1 C 24.657 -9.409 5.190 1.00 . B B . 30 HIS CE1 1 1
14 16986 2 1 30 HIS CG C 24.902 -8.099 3.435 1.00 . B B . 30 HIS CG 1 1
14 16987 2 1 30 HIS H H 25.173 -4.992 1.128 1.00 . B B . 30 HIS H 1 1
14 16988 2 1 30 HIS HA H 26.399 -7.520 1.417 1.00 . B B . 30 HIS HA 1 1
14 16989 2 1 30 HIS HB2 H 24.980 -6.019 3.004 1.00 . B B . 30 HIS HB2 1 1
14 16990 2 1 30 HIS HB3 H 23.593 -6.857 2.315 1.00 . B B . 30 HIS HB3 1 1
14 16991 2 1 30 HIS HD1 H 23.497 -7.695 4.968 1.00 . B B . 30 HIS HD1 1 1
14 16992 2 1 30 HIS HD2 H 26.476 -9.320 2.547 1.00 . B B . 30 HIS HD2 1 1
14 16993 2 1 30 HIS HE1 H 24.291 -9.803 6.126 1.00 . B B . 30 HIS HE1 1 1
14 16994 2 1 30 HIS N N 25.506 -5.764 0.626 1.00 . B B . 30 HIS N 1 1
14 16995 2 1 30 HIS ND1 N 24.199 -8.281 4.616 1.00 . B B . 30 HIS ND1 1 1
14 16996 2 1 30 HIS NE2 N 25.618 -9.982 4.461 1.00 . B B . 30 HIS NE2 1 1
14 16997 2 1 30 HIS O O 24.801 -9.256 0.302 1.00 . B B . 30 HIS O 1 1
14 16998 2 1 31 GLU C C 23.838 -8.718 -2.731 1.00 . B B . 31 GLU C 1 1
14 16999 2 1 31 GLU CA C 23.011 -8.342 -1.494 1.00 . B B . 31 GLU CA 1 1
14 17000 2 1 31 GLU CB C 21.819 -7.473 -1.896 1.00 . B B . 31 GLU CB 1 1
14 17001 2 1 31 GLU CD C 19.372 -7.567 -1.402 1.00 . B B . 31 GLU CD 1 1
14 17002 2 1 31 GLU CG C 20.770 -7.498 -0.783 1.00 . B B . 31 GLU CG 1 1
14 17003 2 1 31 GLU H H 23.684 -6.520 -0.555 1.00 . B B . 31 GLU H 1 1
14 17004 2 1 31 GLU HA H 22.661 -9.231 -0.993 1.00 . B B . 31 GLU HA 1 1
14 17005 2 1 31 GLU HB2 H 22.151 -6.458 -2.056 1.00 . B B . 31 GLU HB2 1 1
14 17006 2 1 31 GLU HB3 H 21.385 -7.858 -2.808 1.00 . B B . 31 GLU HB3 1 1
14 17007 2 1 31 GLU HG2 H 20.929 -8.362 -0.156 1.00 . B B . 31 GLU HG2 1 1
14 17008 2 1 31 GLU HG3 H 20.856 -6.601 -0.188 1.00 . B B . 31 GLU HG3 1 1
14 17009 2 1 31 GLU N N 23.802 -7.496 -0.555 1.00 . B B . 31 GLU N 1 1
14 17010 2 1 31 GLU O O 23.728 -9.812 -3.247 1.00 . B B . 31 GLU O 1 1
14 17011 2 1 31 GLU OE1 O 19.209 -8.294 -2.369 1.00 . B B . 31 GLU OE1 1 1
14 17012 2 1 31 GLU OE2 O 18.489 -6.892 -0.900 1.00 . B B . 31 GLU OE2 1 1
14 17013 2 1 32 LEU C C 26.750 -8.900 -4.060 1.00 . B B . 32 LEU C 1 1
14 17014 2 1 32 LEU CA C 25.460 -8.145 -4.435 1.00 . B B . 32 LEU CA 1 1
14 17015 2 1 32 LEU CB C 25.748 -6.776 -5.093 1.00 . B B . 32 LEU CB 1 1
14 17016 2 1 32 LEU CD1 C 28.198 -6.429 -5.488 1.00 . B B . 32 LEU CD1 1 1
14 17017 2 1 32 LEU CD2 C 26.853 -4.626 -4.419 1.00 . B B . 32 LEU CD2 1 1
14 17018 2 1 32 LEU CG C 27.034 -6.140 -4.538 1.00 . B B . 32 LEU CG 1 1
14 17019 2 1 32 LEU H H 24.726 -6.939 -2.808 1.00 . B B . 32 LEU H 1 1
14 17020 2 1 32 LEU HA H 24.872 -8.747 -5.111 1.00 . B B . 32 LEU HA 1 1
14 17021 2 1 32 LEU HB2 H 25.852 -6.912 -6.156 1.00 . B B . 32 LEU HB2 1 1
14 17022 2 1 32 LEU HB3 H 24.918 -6.112 -4.902 1.00 . B B . 32 LEU HB3 1 1
14 17023 2 1 32 LEU HD11 H 28.483 -7.466 -5.406 1.00 . B B . 32 LEU HD11 1 1
14 17024 2 1 32 LEU HD12 H 29.039 -5.803 -5.227 1.00 . B B . 32 LEU HD12 1 1
14 17025 2 1 32 LEU HD13 H 27.895 -6.218 -6.503 1.00 . B B . 32 LEU HD13 1 1
14 17026 2 1 32 LEU HD21 H 27.623 -4.223 -3.777 1.00 . B B . 32 LEU HD21 1 1
14 17027 2 1 32 LEU HD22 H 25.884 -4.411 -3.997 1.00 . B B . 32 LEU HD22 1 1
14 17028 2 1 32 LEU HD23 H 26.930 -4.176 -5.398 1.00 . B B . 32 LEU HD23 1 1
14 17029 2 1 32 LEU HG H 27.248 -6.554 -3.566 1.00 . B B . 32 LEU HG 1 1
14 17030 2 1 32 LEU N N 24.653 -7.822 -3.223 1.00 . B B . 32 LEU N 1 1
14 17031 2 1 32 LEU O O 27.486 -9.343 -4.920 1.00 . B B . 32 LEU O 1 1
14 17032 2 1 33 ILE C C 27.957 -10.967 -1.485 1.00 . B B . 33 ILE C 1 1
14 17033 2 1 33 ILE CA C 28.284 -9.772 -2.394 1.00 . B B . 33 ILE CA 1 1
14 17034 2 1 33 ILE CB C 29.135 -8.726 -1.655 1.00 . B B . 33 ILE CB 1 1
14 17035 2 1 33 ILE CD1 C 29.126 -7.157 0.344 1.00 . B B . 33 ILE CD1 1 1
14 17036 2 1 33 ILE CG1 C 28.486 -8.400 -0.295 1.00 . B B . 33 ILE CG1 1 1
14 17037 2 1 33 ILE CG2 C 29.231 -7.468 -2.531 1.00 . B B . 33 ILE CG2 1 1
14 17038 2 1 33 ILE H H 26.437 -8.683 -2.105 1.00 . B B . 33 ILE H 1 1
14 17039 2 1 33 ILE HA H 28.812 -10.108 -3.271 1.00 . B B . 33 ILE HA 1 1
14 17040 2 1 33 ILE HB H 30.126 -9.123 -1.492 1.00 . B B . 33 ILE HB 1 1
14 17041 2 1 33 ILE HD11 H 29.869 -7.466 1.065 1.00 . B B . 33 ILE HD11 1 1
14 17042 2 1 33 ILE HD12 H 28.364 -6.579 0.840 1.00 . B B . 33 ILE HD12 1 1
14 17043 2 1 33 ILE HD13 H 29.591 -6.551 -0.410 1.00 . B B . 33 ILE HD13 1 1
14 17044 2 1 33 ILE HG12 H 27.432 -8.228 -0.436 1.00 . B B . 33 ILE HG12 1 1
14 17045 2 1 33 ILE HG13 H 28.619 -9.242 0.367 1.00 . B B . 33 ILE HG13 1 1
14 17046 2 1 33 ILE HG21 H 30.260 -7.171 -2.627 1.00 . B B . 33 ILE HG21 1 1
14 17047 2 1 33 ILE HG22 H 28.666 -6.669 -2.076 1.00 . B B . 33 ILE HG22 1 1
14 17048 2 1 33 ILE HG23 H 28.828 -7.683 -3.507 1.00 . B B . 33 ILE HG23 1 1
14 17049 2 1 33 ILE N N 27.034 -9.049 -2.792 1.00 . B B . 33 ILE N 1 1
14 17050 2 1 33 ILE O O 28.803 -11.793 -1.207 1.00 . B B . 33 ILE O 1 1
14 17051 2 1 34 LYS C C 26.773 -13.536 -0.780 1.00 . B B . 34 LYS C 1 1
14 17052 2 1 34 LYS CA C 26.369 -12.207 -0.133 1.00 . B B . 34 LYS CA 1 1
14 17053 2 1 34 LYS CB C 24.849 -12.121 0.010 1.00 . B B . 34 LYS CB 1 1
14 17054 2 1 34 LYS CD C 24.623 -13.360 2.167 1.00 . B B . 34 LYS CD 1 1
14 17055 2 1 34 LYS CE C 23.242 -14.003 2.309 1.00 . B B . 34 LYS CE 1 1
14 17056 2 1 34 LYS CG C 24.483 -11.995 1.490 1.00 . B B . 34 LYS CG 1 1
14 17057 2 1 34 LYS H H 26.068 -10.391 -1.252 1.00 . B B . 34 LYS H 1 1
14 17058 2 1 34 LYS HA H 26.836 -12.101 0.833 1.00 . B B . 34 LYS HA 1 1
14 17059 2 1 34 LYS HB2 H 24.484 -11.257 -0.525 1.00 . B B . 34 LYS HB2 1 1
14 17060 2 1 34 LYS HB3 H 24.398 -13.014 -0.397 1.00 . B B . 34 LYS HB3 1 1
14 17061 2 1 34 LYS HD2 H 25.256 -13.996 1.567 1.00 . B B . 34 LYS HD2 1 1
14 17062 2 1 34 LYS HD3 H 25.063 -13.234 3.145 1.00 . B B . 34 LYS HD3 1 1
14 17063 2 1 34 LYS HE2 H 22.467 -13.267 2.156 1.00 . B B . 34 LYS HE2 1 1
14 17064 2 1 34 LYS HE3 H 23.133 -14.818 1.609 1.00 . B B . 34 LYS HE3 1 1
14 17065 2 1 34 LYS HG2 H 25.146 -11.288 1.966 1.00 . B B . 34 LYS HG2 1 1
14 17066 2 1 34 LYS HG3 H 23.464 -11.651 1.581 1.00 . B B . 34 LYS HG3 1 1
14 17067 2 1 34 LYS HZ1 H 22.264 -14.917 3.905 1.00 . B B . 34 LYS HZ1 1 1
14 17068 2 1 34 LYS HZ2 H 23.388 -13.730 4.368 1.00 . B B . 34 LYS HZ2 1 1
14 17069 2 1 34 LYS HZ3 H 23.925 -15.250 3.831 1.00 . B B . 34 LYS HZ3 1 1
14 17070 2 1 34 LYS N N 26.739 -11.065 -1.020 1.00 . B B . 34 LYS N 1 1
14 17071 2 1 34 LYS NZ N 23.202 -14.514 3.709 1.00 . B B . 34 LYS NZ 1 1
14 17072 2 1 34 LYS O O 26.397 -13.834 -1.896 1.00 . B B . 34 LYS O 1 1
14 17073 2 1 35 GLY C C 29.492 -15.736 -0.634 1.00 . B B . 35 GLY C 1 1
14 17074 2 1 35 GLY CA C 27.965 -15.642 -0.662 1.00 . B B . 35 GLY CA 1 1
14 17075 2 1 35 GLY H H 27.830 -14.076 0.812 1.00 . B B . 35 GLY H 1 1
14 17076 2 1 35 GLY HA2 H 27.544 -16.448 -0.078 1.00 . B B . 35 GLY HA2 1 1
14 17077 2 1 35 GLY HA3 H 27.618 -15.717 -1.681 1.00 . B B . 35 GLY HA3 1 1
14 17078 2 1 35 GLY N N 27.537 -14.336 -0.086 1.00 . B B . 35 GLY N 1 1
14 17079 2 1 35 GLY O O 30.076 -15.877 -1.695 1.00 . B B . 35 GLY O 1 1
14 17080 2 1 35 GLY OXT O 30.050 -15.665 0.448 1.00 . B B . 35 GLY OXT 1 1
15 17081 1 1 1 GLY C C 44.002 -3.728 -0.989 1.00 . A A . 1 GLY C 1 1
15 17082 1 1 1 GLY CA C 44.473 -3.637 -2.442 1.00 . A A . 1 GLY CA 1 1
15 17083 1 1 1 GLY H1 H 46.175 -4.590 -1.715 1.00 . A A . 1 GLY H1 1 1
15 17084 1 1 1 GLY H2 H 46.485 -3.106 -2.480 1.00 . A A . 1 GLY H2 1 1
15 17085 1 1 1 GLY H3 H 46.114 -4.481 -3.406 1.00 . A A . 1 GLY H3 1 1
15 17086 1 1 1 GLY HA2 H 44.321 -2.633 -2.808 1.00 . A A . 1 GLY HA2 1 1
15 17087 1 1 1 GLY HA3 H 43.907 -4.330 -3.047 1.00 . A A . 1 GLY HA3 1 1
15 17088 1 1 1 GLY N N 45.921 -3.980 -2.516 1.00 . A A . 1 GLY N 1 1
15 17089 1 1 1 GLY O O 43.847 -4.802 -0.443 1.00 . A A . 1 GLY O 1 1
15 17090 1 1 2 GLU C C 41.793 -2.462 1.130 1.00 . A A . 2 GLU C 1 1
15 17091 1 1 2 GLU CA C 43.314 -2.632 1.060 1.00 . A A . 2 GLU CA 1 1
15 17092 1 1 2 GLU CB C 44.017 -1.448 1.724 1.00 . A A . 2 GLU CB 1 1
15 17093 1 1 2 GLU CD C 45.597 -0.785 3.543 1.00 . A A . 2 GLU CD 1 1
15 17094 1 1 2 GLU CG C 45.004 -1.966 2.773 1.00 . A A . 2 GLU CG 1 1
15 17095 1 1 2 GLU H H 43.906 -1.752 -0.817 1.00 . A A . 2 GLU H 1 1
15 17096 1 1 2 GLU HA H 43.613 -3.551 1.537 1.00 . A A . 2 GLU HA 1 1
15 17097 1 1 2 GLU HB2 H 44.552 -0.880 0.976 1.00 . A A . 2 GLU HB2 1 1
15 17098 1 1 2 GLU HB3 H 43.284 -0.815 2.201 1.00 . A A . 2 GLU HB3 1 1
15 17099 1 1 2 GLU HG2 H 44.488 -2.622 3.459 1.00 . A A . 2 GLU HG2 1 1
15 17100 1 1 2 GLU HG3 H 45.797 -2.511 2.282 1.00 . A A . 2 GLU HG3 1 1
15 17101 1 1 2 GLU N N 43.775 -2.608 -0.358 1.00 . A A . 2 GLU N 1 1
15 17102 1 1 2 GLU O O 41.172 -2.768 2.129 1.00 . A A . 2 GLU O 1 1
15 17103 1 1 2 GLU OE1 O 44.884 -0.213 4.352 1.00 . A A . 2 GLU OE1 1 1
15 17104 1 1 2 GLU OE2 O 46.753 -0.473 3.312 1.00 . A A . 2 GLU OE2 1 1
15 17105 1 1 3 VAL C C 38.992 -3.100 -0.272 1.00 . A A . 3 VAL C 1 1
15 17106 1 1 3 VAL CA C 39.707 -1.793 0.095 1.00 . A A . 3 VAL CA 1 1
15 17107 1 1 3 VAL CB C 39.433 -0.720 -0.958 1.00 . A A . 3 VAL CB 1 1
15 17108 1 1 3 VAL CG1 C 39.930 -1.206 -2.322 1.00 . A A . 3 VAL CG1 1 1
15 17109 1 1 3 VAL CG2 C 37.930 -0.450 -1.030 1.00 . A A . 3 VAL CG2 1 1
15 17110 1 1 3 VAL H H 41.702 -1.736 -0.717 1.00 . A A . 3 VAL H 1 1
15 17111 1 1 3 VAL HA H 39.382 -1.446 1.063 1.00 . A A . 3 VAL HA 1 1
15 17112 1 1 3 VAL HB H 39.951 0.189 -0.690 1.00 . A A . 3 VAL HB 1 1
15 17113 1 1 3 VAL HG11 H 40.316 -2.210 -2.228 1.00 . A A . 3 VAL HG11 1 1
15 17114 1 1 3 VAL HG12 H 40.713 -0.551 -2.674 1.00 . A A . 3 VAL HG12 1 1
15 17115 1 1 3 VAL HG13 H 39.112 -1.200 -3.027 1.00 . A A . 3 VAL HG13 1 1
15 17116 1 1 3 VAL HG21 H 37.761 0.556 -1.386 1.00 . A A . 3 VAL HG21 1 1
15 17117 1 1 3 VAL HG22 H 37.497 -0.561 -0.046 1.00 . A A . 3 VAL HG22 1 1
15 17118 1 1 3 VAL HG23 H 37.470 -1.153 -1.707 1.00 . A A . 3 VAL HG23 1 1
15 17119 1 1 3 VAL N N 41.187 -1.978 0.080 1.00 . A A . 3 VAL N 1 1
15 17120 1 1 3 VAL O O 37.792 -3.127 -0.457 1.00 . A A . 3 VAL O 1 1
15 17121 1 1 4 GLU C C 38.100 -5.914 0.379 1.00 . A A . 4 GLU C 1 1
15 17122 1 1 4 GLU CA C 39.063 -5.479 -0.731 1.00 . A A . 4 GLU CA 1 1
15 17123 1 1 4 GLU CB C 40.214 -6.478 -0.860 1.00 . A A . 4 GLU CB 1 1
15 17124 1 1 4 GLU CD C 41.260 -8.196 -2.342 1.00 . A A . 4 GLU CD 1 1
15 17125 1 1 4 GLU CG C 40.174 -7.123 -2.246 1.00 . A A . 4 GLU CG 1 1
15 17126 1 1 4 GLU H H 40.680 -4.151 -0.225 1.00 . A A . 4 GLU H 1 1
15 17127 1 1 4 GLU HA H 38.542 -5.395 -1.671 1.00 . A A . 4 GLU HA 1 1
15 17128 1 1 4 GLU HB2 H 41.154 -5.964 -0.730 1.00 . A A . 4 GLU HB2 1 1
15 17129 1 1 4 GLU HB3 H 40.114 -7.242 -0.104 1.00 . A A . 4 GLU HB3 1 1
15 17130 1 1 4 GLU HG2 H 39.206 -7.576 -2.405 1.00 . A A . 4 GLU HG2 1 1
15 17131 1 1 4 GLU HG3 H 40.346 -6.368 -2.999 1.00 . A A . 4 GLU HG3 1 1
15 17132 1 1 4 GLU N N 39.714 -4.185 -0.378 1.00 . A A . 4 GLU N 1 1
15 17133 1 1 4 GLU O O 37.258 -6.768 0.182 1.00 . A A . 4 GLU O 1 1
15 17134 1 1 4 GLU OE1 O 41.023 -9.296 -1.869 1.00 . A A . 4 GLU OE1 1 1
15 17135 1 1 4 GLU OE2 O 42.311 -7.901 -2.886 1.00 . A A . 4 GLU OE2 1 1
15 17136 1 1 5 GLU C C 35.951 -5.040 2.509 1.00 . A A . 5 GLU C 1 1
15 17137 1 1 5 GLU CA C 37.309 -5.726 2.663 1.00 . A A . 5 GLU CA 1 1
15 17138 1 1 5 GLU CB C 38.012 -5.241 3.929 1.00 . A A . 5 GLU CB 1 1
15 17139 1 1 5 GLU CD C 37.922 -7.437 5.118 1.00 . A A . 5 GLU CD 1 1
15 17140 1 1 5 GLU CG C 38.849 -6.379 4.515 1.00 . A A . 5 GLU CG 1 1
15 17141 1 1 5 GLU H H 38.903 -4.654 1.689 1.00 . A A . 5 GLU H 1 1
15 17142 1 1 5 GLU HA H 37.187 -6.797 2.694 1.00 . A A . 5 GLU HA 1 1
15 17143 1 1 5 GLU HB2 H 38.654 -4.408 3.685 1.00 . A A . 5 GLU HB2 1 1
15 17144 1 1 5 GLU HB3 H 37.273 -4.927 4.652 1.00 . A A . 5 GLU HB3 1 1
15 17145 1 1 5 GLU HG2 H 39.446 -6.827 3.734 1.00 . A A . 5 GLU HG2 1 1
15 17146 1 1 5 GLU HG3 H 39.499 -5.989 5.285 1.00 . A A . 5 GLU HG3 1 1
15 17147 1 1 5 GLU N N 38.217 -5.338 1.546 1.00 . A A . 5 GLU N 1 1
15 17148 1 1 5 GLU O O 34.916 -5.655 2.664 1.00 . A A . 5 GLU O 1 1
15 17149 1 1 5 GLU OE1 O 36.908 -7.056 5.680 1.00 . A A . 5 GLU OE1 1 1
15 17150 1 1 5 GLU OE2 O 38.243 -8.609 5.009 1.00 . A A . 5 GLU OE2 1 1
15 17151 1 1 6 LEU C C 33.968 -3.559 0.753 1.00 . A A . 6 LEU C 1 1
15 17152 1 1 6 LEU CA C 34.646 -3.059 2.036 1.00 . A A . 6 LEU CA 1 1
15 17153 1 1 6 LEU CB C 35.039 -1.556 1.995 1.00 . A A . 6 LEU CB 1 1
15 17154 1 1 6 LEU CD1 C 32.877 -0.613 1.113 1.00 . A A . 6 LEU CD1 1 1
15 17155 1 1 6 LEU CD2 C 35.015 0.592 0.711 1.00 . A A . 6 LEU CD2 1 1
15 17156 1 1 6 LEU CG C 34.371 -0.791 0.836 1.00 . A A . 6 LEU CG 1 1
15 17157 1 1 6 LEU H H 36.788 -3.292 2.081 1.00 . A A . 6 LEU H 1 1
15 17158 1 1 6 LEU HA H 34.009 -3.250 2.886 1.00 . A A . 6 LEU HA 1 1
15 17159 1 1 6 LEU HB2 H 34.748 -1.096 2.928 1.00 . A A . 6 LEU HB2 1 1
15 17160 1 1 6 LEU HB3 H 36.111 -1.480 1.889 1.00 . A A . 6 LEU HB3 1 1
15 17161 1 1 6 LEU HD11 H 32.716 -0.528 2.177 1.00 . A A . 6 LEU HD11 1 1
15 17162 1 1 6 LEU HD12 H 32.335 -1.462 0.730 1.00 . A A . 6 LEU HD12 1 1
15 17163 1 1 6 LEU HD13 H 32.528 0.284 0.624 1.00 . A A . 6 LEU HD13 1 1
15 17164 1 1 6 LEU HD21 H 35.884 0.530 0.074 1.00 . A A . 6 LEU HD21 1 1
15 17165 1 1 6 LEU HD22 H 35.310 0.941 1.690 1.00 . A A . 6 LEU HD22 1 1
15 17166 1 1 6 LEU HD23 H 34.304 1.284 0.284 1.00 . A A . 6 LEU HD23 1 1
15 17167 1 1 6 LEU HG H 34.506 -1.338 -0.085 1.00 . A A . 6 LEU HG 1 1
15 17168 1 1 6 LEU N N 35.943 -3.773 2.204 1.00 . A A . 6 LEU N 1 1
15 17169 1 1 6 LEU O O 32.758 -3.584 0.644 1.00 . A A . 6 LEU O 1 1
15 17170 1 1 7 GLU C C 33.509 -5.854 -1.259 1.00 . A A . 7 GLU C 1 1
15 17171 1 1 7 GLU CA C 34.146 -4.484 -1.477 1.00 . A A . 7 GLU CA 1 1
15 17172 1 1 7 GLU CB C 35.311 -4.596 -2.455 1.00 . A A . 7 GLU CB 1 1
15 17173 1 1 7 GLU CD C 35.867 -4.062 -4.834 1.00 . A A . 7 GLU CD 1 1
15 17174 1 1 7 GLU CG C 34.769 -4.547 -3.884 1.00 . A A . 7 GLU CG 1 1
15 17175 1 1 7 GLU H H 35.717 -3.959 -0.096 1.00 . A A . 7 GLU H 1 1
15 17176 1 1 7 GLU HA H 33.419 -3.791 -1.857 1.00 . A A . 7 GLU HA 1 1
15 17177 1 1 7 GLU HB2 H 35.995 -3.777 -2.297 1.00 . A A . 7 GLU HB2 1 1
15 17178 1 1 7 GLU HB3 H 35.827 -5.532 -2.296 1.00 . A A . 7 GLU HB3 1 1
15 17179 1 1 7 GLU HG2 H 34.447 -5.534 -4.180 1.00 . A A . 7 GLU HG2 1 1
15 17180 1 1 7 GLU HG3 H 33.929 -3.869 -3.925 1.00 . A A . 7 GLU HG3 1 1
15 17181 1 1 7 GLU N N 34.743 -3.974 -0.210 1.00 . A A . 7 GLU N 1 1
15 17182 1 1 7 GLU O O 32.357 -6.076 -1.589 1.00 . A A . 7 GLU O 1 1
15 17183 1 1 7 GLU OE1 O 36.825 -3.479 -4.353 1.00 . A A . 7 GLU OE1 1 1
15 17184 1 1 7 GLU OE2 O 35.731 -4.284 -6.026 1.00 . A A . 7 GLU OE2 1 1
15 17185 1 1 8 LYS C C 32.487 -8.063 0.454 1.00 . A A . 8 LYS C 1 1
15 17186 1 1 8 LYS CA C 33.676 -8.133 -0.494 1.00 . A A . 8 LYS CA 1 1
15 17187 1 1 8 LYS CB C 34.811 -8.955 0.113 1.00 . A A . 8 LYS CB 1 1
15 17188 1 1 8 LYS CD C 35.103 -10.683 -1.663 1.00 . A A . 8 LYS CD 1 1
15 17189 1 1 8 LYS CE C 35.229 -12.190 -1.897 1.00 . A A . 8 LYS CE 1 1
15 17190 1 1 8 LYS CG C 34.608 -10.428 -0.239 1.00 . A A . 8 LYS CG 1 1
15 17191 1 1 8 LYS H H 35.174 -6.588 -0.462 1.00 . A A . 8 LYS H 1 1
15 17192 1 1 8 LYS HA H 33.369 -8.562 -1.432 1.00 . A A . 8 LYS HA 1 1
15 17193 1 1 8 LYS HB2 H 35.756 -8.616 -0.284 1.00 . A A . 8 LYS HB2 1 1
15 17194 1 1 8 LYS HB3 H 34.808 -8.837 1.187 1.00 . A A . 8 LYS HB3 1 1
15 17195 1 1 8 LYS HD2 H 34.399 -10.267 -2.369 1.00 . A A . 8 LYS HD2 1 1
15 17196 1 1 8 LYS HD3 H 36.067 -10.216 -1.798 1.00 . A A . 8 LYS HD3 1 1
15 17197 1 1 8 LYS HE2 H 35.706 -12.663 -1.052 1.00 . A A . 8 LYS HE2 1 1
15 17198 1 1 8 LYS HE3 H 34.257 -12.626 -2.074 1.00 . A A . 8 LYS HE3 1 1
15 17199 1 1 8 LYS HG2 H 35.161 -11.045 0.453 1.00 . A A . 8 LYS HG2 1 1
15 17200 1 1 8 LYS HG3 H 33.558 -10.667 -0.175 1.00 . A A . 8 LYS HG3 1 1
15 17201 1 1 8 LYS HZ1 H 36.060 -13.297 -3.453 1.00 . A A . 8 LYS HZ1 1 1
15 17202 1 1 8 LYS HZ2 H 37.062 -12.052 -2.876 1.00 . A A . 8 LYS HZ2 1 1
15 17203 1 1 8 LYS HZ3 H 35.723 -11.685 -3.856 1.00 . A A . 8 LYS HZ3 1 1
15 17204 1 1 8 LYS N N 34.246 -6.780 -0.716 1.00 . A A . 8 LYS N 1 1
15 17205 1 1 8 LYS NZ N 36.083 -12.316 -3.112 1.00 . A A . 8 LYS NZ 1 1
15 17206 1 1 8 LYS O O 31.502 -8.733 0.259 1.00 . A A . 8 LYS O 1 1
15 17207 1 1 9 LYS C C 30.231 -6.509 1.680 1.00 . A A . 9 LYS C 1 1
15 17208 1 1 9 LYS CA C 31.412 -7.142 2.409 1.00 . A A . 9 LYS CA 1 1
15 17209 1 1 9 LYS CB C 31.905 -6.235 3.535 1.00 . A A . 9 LYS CB 1 1
15 17210 1 1 9 LYS CD C 31.893 -8.043 5.260 1.00 . A A . 9 LYS CD 1 1
15 17211 1 1 9 LYS CE C 32.157 -9.455 4.733 1.00 . A A . 9 LYS CE 1 1
15 17212 1 1 9 LYS CG C 32.771 -7.045 4.502 1.00 . A A . 9 LYS CG 1 1
15 17213 1 1 9 LYS H H 33.361 -6.708 1.603 1.00 . A A . 9 LYS H 1 1
15 17214 1 1 9 LYS HA H 31.141 -8.112 2.798 1.00 . A A . 9 LYS HA 1 1
15 17215 1 1 9 LYS HB2 H 32.490 -5.428 3.117 1.00 . A A . 9 LYS HB2 1 1
15 17216 1 1 9 LYS HB3 H 31.059 -5.827 4.064 1.00 . A A . 9 LYS HB3 1 1
15 17217 1 1 9 LYS HD2 H 32.128 -8.001 6.313 1.00 . A A . 9 LYS HD2 1 1
15 17218 1 1 9 LYS HD3 H 30.853 -7.792 5.113 1.00 . A A . 9 LYS HD3 1 1
15 17219 1 1 9 LYS HE2 H 31.358 -9.767 4.077 1.00 . A A . 9 LYS HE2 1 1
15 17220 1 1 9 LYS HE3 H 33.105 -9.492 4.217 1.00 . A A . 9 LYS HE3 1 1
15 17221 1 1 9 LYS HG2 H 33.527 -7.580 3.947 1.00 . A A . 9 LYS HG2 1 1
15 17222 1 1 9 LYS HG3 H 33.246 -6.377 5.206 1.00 . A A . 9 LYS HG3 1 1
15 17223 1 1 9 LYS HZ1 H 31.251 -10.342 6.385 1.00 . A A . 9 LYS HZ1 1 1
15 17224 1 1 9 LYS HZ2 H 32.881 -9.926 6.628 1.00 . A A . 9 LYS HZ2 1 1
15 17225 1 1 9 LYS HZ3 H 32.478 -11.280 5.684 1.00 . A A . 9 LYS HZ3 1 1
15 17226 1 1 9 LYS N N 32.561 -7.252 1.468 1.00 . A A . 9 LYS N 1 1
15 17227 1 1 9 LYS NZ N 32.195 -10.316 5.950 1.00 . A A . 9 LYS NZ 1 1
15 17228 1 1 9 LYS O O 29.084 -6.747 2.000 1.00 . A A . 9 LYS O 1 1
15 17229 1 1 10 PHE C C 28.569 -6.102 -0.795 1.00 . A A . 10 PHE C 1 1
15 17230 1 1 10 PHE CA C 29.417 -5.054 -0.074 1.00 . A A . 10 PHE CA 1 1
15 17231 1 1 10 PHE CB C 30.134 -4.167 -1.097 1.00 . A A . 10 PHE CB 1 1
15 17232 1 1 10 PHE CD1 C 28.986 -1.980 -0.562 1.00 . A A . 10 PHE CD1 1 1
15 17233 1 1 10 PHE CD2 C 28.692 -2.956 -2.786 1.00 . A A . 10 PHE CD2 1 1
15 17234 1 1 10 PHE CE1 C 28.172 -0.888 -0.934 1.00 . A A . 10 PHE CE1 1 1
15 17235 1 1 10 PHE CE2 C 27.873 -1.867 -3.156 1.00 . A A . 10 PHE CE2 1 1
15 17236 1 1 10 PHE CG C 29.247 -3.012 -1.488 1.00 . A A . 10 PHE CG 1 1
15 17237 1 1 10 PHE CZ C 27.616 -0.833 -2.231 1.00 . A A . 10 PHE CZ 1 1
15 17238 1 1 10 PHE H H 31.447 -5.532 0.452 1.00 . A A . 10 PHE H 1 1
15 17239 1 1 10 PHE HA H 28.805 -4.451 0.575 1.00 . A A . 10 PHE HA 1 1
15 17240 1 1 10 PHE HB2 H 31.046 -3.786 -0.667 1.00 . A A . 10 PHE HB2 1 1
15 17241 1 1 10 PHE HB3 H 30.371 -4.746 -1.978 1.00 . A A . 10 PHE HB3 1 1
15 17242 1 1 10 PHE HD1 H 29.411 -2.026 0.428 1.00 . A A . 10 PHE HD1 1 1
15 17243 1 1 10 PHE HD2 H 28.889 -3.749 -3.493 1.00 . A A . 10 PHE HD2 1 1
15 17244 1 1 10 PHE HE1 H 27.971 -0.098 -0.226 1.00 . A A . 10 PHE HE1 1 1
15 17245 1 1 10 PHE HE2 H 27.445 -1.822 -4.146 1.00 . A A . 10 PHE HE2 1 1
15 17246 1 1 10 PHE HZ H 27.002 -0.001 -2.516 1.00 . A A . 10 PHE HZ 1 1
15 17247 1 1 10 PHE N N 30.511 -5.706 0.693 1.00 . A A . 10 PHE N 1 1
15 17248 1 1 10 PHE O O 27.402 -6.283 -0.506 1.00 . A A . 10 PHE O 1 1
15 17249 1 1 11 LYS C C 27.916 -8.944 -1.584 1.00 . A A . 11 LYS C 1 1
15 17250 1 1 11 LYS CA C 28.372 -7.804 -2.500 1.00 . A A . 11 LYS CA 1 1
15 17251 1 1 11 LYS CB C 29.350 -8.309 -3.559 1.00 . A A . 11 LYS CB 1 1
15 17252 1 1 11 LYS CD C 29.875 -7.421 -5.838 1.00 . A A . 11 LYS CD 1 1
15 17253 1 1 11 LYS CE C 31.066 -8.296 -6.233 1.00 . A A . 11 LYS CE 1 1
15 17254 1 1 11 LYS CG C 29.935 -7.126 -4.338 1.00 . A A . 11 LYS CG 1 1
15 17255 1 1 11 LYS H H 30.094 -6.628 -1.960 1.00 . A A . 11 LYS H 1 1
15 17256 1 1 11 LYS HA H 27.523 -7.347 -2.977 1.00 . A A . 11 LYS HA 1 1
15 17257 1 1 11 LYS HB2 H 30.145 -8.851 -3.076 1.00 . A A . 11 LYS HB2 1 1
15 17258 1 1 11 LYS HB3 H 28.834 -8.957 -4.239 1.00 . A A . 11 LYS HB3 1 1
15 17259 1 1 11 LYS HD2 H 28.955 -7.940 -6.066 1.00 . A A . 11 LYS HD2 1 1
15 17260 1 1 11 LYS HD3 H 29.911 -6.493 -6.389 1.00 . A A . 11 LYS HD3 1 1
15 17261 1 1 11 LYS HE2 H 31.868 -7.685 -6.621 1.00 . A A . 11 LYS HE2 1 1
15 17262 1 1 11 LYS HE3 H 31.407 -8.872 -5.386 1.00 . A A . 11 LYS HE3 1 1
15 17263 1 1 11 LYS HG2 H 29.364 -6.235 -4.123 1.00 . A A . 11 LYS HG2 1 1
15 17264 1 1 11 LYS HG3 H 30.963 -6.974 -4.043 1.00 . A A . 11 LYS HG3 1 1
15 17265 1 1 11 LYS HZ1 H 31.235 -9.947 -7.490 1.00 . A A . 11 LYS HZ1 1 1
15 17266 1 1 11 LYS HZ2 H 30.371 -8.648 -8.164 1.00 . A A . 11 LYS HZ2 1 1
15 17267 1 1 11 LYS HZ3 H 29.650 -9.628 -6.978 1.00 . A A . 11 LYS HZ3 1 1
15 17268 1 1 11 LYS N N 29.146 -6.787 -1.740 1.00 . A A . 11 LYS N 1 1
15 17269 1 1 11 LYS NZ N 30.541 -9.198 -7.296 1.00 . A A . 11 LYS NZ 1 1
15 17270 1 1 11 LYS O O 26.897 -9.572 -1.812 1.00 . A A . 11 LYS O 1 1
15 17271 1 1 12 GLU C C 27.102 -9.869 1.256 1.00 . A A . 12 GLU C 1 1
15 17272 1 1 12 GLU CA C 28.271 -10.309 0.381 1.00 . A A . 12 GLU CA 1 1
15 17273 1 1 12 GLU CB C 29.509 -10.554 1.241 1.00 . A A . 12 GLU CB 1 1
15 17274 1 1 12 GLU CD C 31.015 -12.536 1.460 1.00 . A A . 12 GLU CD 1 1
15 17275 1 1 12 GLU CG C 30.475 -11.478 0.496 1.00 . A A . 12 GLU CG 1 1
15 17276 1 1 12 GLU H H 29.465 -8.693 -0.386 1.00 . A A . 12 GLU H 1 1
15 17277 1 1 12 GLU HA H 28.018 -11.202 -0.168 1.00 . A A . 12 GLU HA 1 1
15 17278 1 1 12 GLU HB2 H 29.992 -9.614 1.448 1.00 . A A . 12 GLU HB2 1 1
15 17279 1 1 12 GLU HB3 H 29.216 -11.012 2.170 1.00 . A A . 12 GLU HB3 1 1
15 17280 1 1 12 GLU HG2 H 29.954 -11.963 -0.317 1.00 . A A . 12 GLU HG2 1 1
15 17281 1 1 12 GLU HG3 H 31.296 -10.899 0.101 1.00 . A A . 12 GLU HG3 1 1
15 17282 1 1 12 GLU N N 28.657 -9.213 -0.551 1.00 . A A . 12 GLU N 1 1
15 17283 1 1 12 GLU O O 26.369 -10.682 1.782 1.00 . A A . 12 GLU O 1 1
15 17284 1 1 12 GLU OE1 O 31.256 -12.197 2.607 1.00 . A A . 12 GLU OE1 1 1
15 17285 1 1 12 GLU OE2 O 31.178 -13.668 1.035 1.00 . A A . 12 GLU OE2 1 1
15 17286 1 1 13 LEU C C 24.500 -8.109 1.463 1.00 . A A . 13 LEU C 1 1
15 17287 1 1 13 LEU CA C 25.801 -8.112 2.270 1.00 . A A . 13 LEU CA 1 1
15 17288 1 1 13 LEU CB C 26.202 -6.701 2.699 1.00 . A A . 13 LEU CB 1 1
15 17289 1 1 13 LEU CD1 C 27.301 -5.360 4.501 1.00 . A A . 13 LEU CD1 1 1
15 17290 1 1 13 LEU CD2 C 25.971 -7.375 5.103 1.00 . A A . 13 LEU CD2 1 1
15 17291 1 1 13 LEU CG C 26.909 -6.767 4.059 1.00 . A A . 13 LEU CG 1 1
15 17292 1 1 13 LEU H H 27.526 -7.945 0.992 1.00 . A A . 13 LEU H 1 1
15 17293 1 1 13 LEU HA H 25.699 -8.745 3.135 1.00 . A A . 13 LEU HA 1 1
15 17294 1 1 13 LEU HB2 H 26.872 -6.278 1.965 1.00 . A A . 13 LEU HB2 1 1
15 17295 1 1 13 LEU HB3 H 25.323 -6.085 2.780 1.00 . A A . 13 LEU HB3 1 1
15 17296 1 1 13 LEU HD11 H 28.285 -5.384 4.944 1.00 . A A . 13 LEU HD11 1 1
15 17297 1 1 13 LEU HD12 H 26.587 -5.003 5.229 1.00 . A A . 13 LEU HD12 1 1
15 17298 1 1 13 LEU HD13 H 27.305 -4.701 3.646 1.00 . A A . 13 LEU HD13 1 1
15 17299 1 1 13 LEU HD21 H 24.952 -7.321 4.748 1.00 . A A . 13 LEU HD21 1 1
15 17300 1 1 13 LEU HD22 H 26.059 -6.825 6.029 1.00 . A A . 13 LEU HD22 1 1
15 17301 1 1 13 LEU HD23 H 26.241 -8.406 5.272 1.00 . A A . 13 LEU HD23 1 1
15 17302 1 1 13 LEU HG H 27.796 -7.377 3.973 1.00 . A A . 13 LEU HG 1 1
15 17303 1 1 13 LEU N N 26.923 -8.590 1.422 1.00 . A A . 13 LEU N 1 1
15 17304 1 1 13 LEU O O 23.439 -8.392 1.984 1.00 . A A . 13 LEU O 1 1
15 17305 1 1 14 TRP C C 22.820 -9.250 -0.789 1.00 . A A . 14 TRP C 1 1
15 17306 1 1 14 TRP CA C 23.319 -7.819 -0.630 1.00 . A A . 14 TRP CA 1 1
15 17307 1 1 14 TRP CB C 23.712 -7.256 -1.994 1.00 . A A . 14 TRP CB 1 1
15 17308 1 1 14 TRP CD1 C 21.897 -5.547 -2.436 1.00 . A A . 14 TRP CD1 1 1
15 17309 1 1 14 TRP CD2 C 23.885 -4.627 -1.949 1.00 . A A . 14 TRP CD2 1 1
15 17310 1 1 14 TRP CE2 C 22.978 -3.553 -2.164 1.00 . A A . 14 TRP CE2 1 1
15 17311 1 1 14 TRP CE3 C 25.224 -4.325 -1.623 1.00 . A A . 14 TRP CE3 1 1
15 17312 1 1 14 TRP CG C 23.175 -5.873 -2.127 1.00 . A A . 14 TRP CG 1 1
15 17313 1 1 14 TRP CH2 C 24.733 -1.931 -1.723 1.00 . A A . 14 TRP CH2 1 1
15 17314 1 1 14 TRP CZ2 C 23.391 -2.216 -2.055 1.00 . A A . 14 TRP CZ2 1 1
15 17315 1 1 14 TRP CZ3 C 25.648 -2.987 -1.509 1.00 . A A . 14 TRP CZ3 1 1
15 17316 1 1 14 TRP H H 25.433 -7.595 -0.222 1.00 . A A . 14 TRP H 1 1
15 17317 1 1 14 TRP HA H 22.561 -7.200 -0.177 1.00 . A A . 14 TRP HA 1 1
15 17318 1 1 14 TRP HB2 H 24.789 -7.235 -2.078 1.00 . A A . 14 TRP HB2 1 1
15 17319 1 1 14 TRP HB3 H 23.302 -7.880 -2.774 1.00 . A A . 14 TRP HB3 1 1
15 17320 1 1 14 TRP HD1 H 21.100 -6.245 -2.633 1.00 . A A . 14 TRP HD1 1 1
15 17321 1 1 14 TRP HE1 H 20.958 -3.672 -2.657 1.00 . A A . 14 TRP HE1 1 1
15 17322 1 1 14 TRP HE3 H 25.928 -5.124 -1.467 1.00 . A A . 14 TRP HE3 1 1
15 17323 1 1 14 TRP HH2 H 25.061 -0.906 -1.637 1.00 . A A . 14 TRP HH2 1 1
15 17324 1 1 14 TRP HZ2 H 22.691 -1.417 -2.229 1.00 . A A . 14 TRP HZ2 1 1
15 17325 1 1 14 TRP HZ3 H 26.670 -2.775 -1.250 1.00 . A A . 14 TRP HZ3 1 1
15 17326 1 1 14 TRP N N 24.567 -7.810 0.191 1.00 . A A . 14 TRP N 1 1
15 17327 1 1 14 TRP NE1 N 21.780 -4.168 -2.459 1.00 . A A . 14 TRP NE1 1 1
15 17328 1 1 14 TRP O O 21.644 -9.529 -0.673 1.00 . A A . 14 TRP O 1 1
15 17329 1 1 15 LYS C C 23.738 -12.403 -0.027 1.00 . A A . 15 LYS C 1 1
15 17330 1 1 15 LYS CA C 23.297 -11.575 -1.237 1.00 . A A . 15 LYS CA 1 1
15 17331 1 1 15 LYS CB C 24.011 -12.023 -2.509 1.00 . A A . 15 LYS CB 1 1
15 17332 1 1 15 LYS CD C 22.260 -13.768 -2.870 1.00 . A A . 15 LYS CD 1 1
15 17333 1 1 15 LYS CE C 21.989 -14.593 -4.130 1.00 . A A . 15 LYS CE 1 1
15 17334 1 1 15 LYS CG C 23.763 -13.515 -2.739 1.00 . A A . 15 LYS CG 1 1
15 17335 1 1 15 LYS H H 24.659 -9.910 -1.156 1.00 . A A . 15 LYS H 1 1
15 17336 1 1 15 LYS HA H 22.229 -11.642 -1.371 1.00 . A A . 15 LYS HA 1 1
15 17337 1 1 15 LYS HB2 H 23.628 -11.457 -3.348 1.00 . A A . 15 LYS HB2 1 1
15 17338 1 1 15 LYS HB3 H 25.071 -11.842 -2.407 1.00 . A A . 15 LYS HB3 1 1
15 17339 1 1 15 LYS HD2 H 21.908 -14.308 -2.003 1.00 . A A . 15 LYS HD2 1 1
15 17340 1 1 15 LYS HD3 H 21.740 -12.823 -2.941 1.00 . A A . 15 LYS HD3 1 1
15 17341 1 1 15 LYS HE2 H 22.431 -14.118 -4.993 1.00 . A A . 15 LYS HE2 1 1
15 17342 1 1 15 LYS HE3 H 22.375 -15.595 -4.012 1.00 . A A . 15 LYS HE3 1 1
15 17343 1 1 15 LYS HG2 H 24.261 -13.827 -3.646 1.00 . A A . 15 LYS HG2 1 1
15 17344 1 1 15 LYS HG3 H 24.151 -14.078 -1.904 1.00 . A A . 15 LYS HG3 1 1
15 17345 1 1 15 LYS HZ1 H 20.109 -15.286 -3.563 1.00 . A A . 15 LYS HZ1 1 1
15 17346 1 1 15 LYS HZ2 H 20.245 -14.924 -5.217 1.00 . A A . 15 LYS HZ2 1 1
15 17347 1 1 15 LYS HZ3 H 20.123 -13.670 -4.078 1.00 . A A . 15 LYS HZ3 1 1
15 17348 1 1 15 LYS N N 23.712 -10.160 -1.062 1.00 . A A . 15 LYS N 1 1
15 17349 1 1 15 LYS NZ N 20.504 -14.620 -4.256 1.00 . A A . 15 LYS NZ 1 1
15 17350 1 1 15 LYS O O 24.807 -12.980 -0.009 1.00 . A A . 15 LYS O 1 1
15 17351 1 1 16 GLY C C 22.481 -12.672 3.397 1.00 . A A . 16 GLY C 1 1
15 17352 1 1 16 GLY CA C 23.276 -13.227 2.209 1.00 . A A . 16 GLY CA 1 1
15 17353 1 1 16 GLY H H 22.066 -11.972 0.949 1.00 . A A . 16 GLY H 1 1
15 17354 1 1 16 GLY HA2 H 23.036 -14.266 2.068 1.00 . A A . 16 GLY HA2 1 1
15 17355 1 1 16 GLY HA3 H 24.334 -13.127 2.403 1.00 . A A . 16 GLY HA3 1 1
15 17356 1 1 16 GLY N N 22.919 -12.453 0.988 1.00 . A A . 16 GLY N 1 1
15 17357 1 1 16 GLY O O 21.362 -13.081 3.638 1.00 . A A . 16 GLY O 1 1
15 17358 1 1 17 PRO C C 21.378 -10.104 4.775 1.00 . A A . 17 PRO C 1 1
15 17359 1 1 17 PRO CA C 22.418 -11.120 5.264 1.00 . A A . 17 PRO CA 1 1
15 17360 1 1 17 PRO CB C 23.563 -10.425 5.997 1.00 . A A . 17 PRO CB 1 1
15 17361 1 1 17 PRO CD C 24.429 -11.204 3.872 1.00 . A A . 17 PRO CD 1 1
15 17362 1 1 17 PRO CG C 24.596 -10.161 4.948 1.00 . A A . 17 PRO CG 1 1
15 17363 1 1 17 PRO HA H 21.964 -11.866 5.896 1.00 . A A . 17 PRO HA 1 1
15 17364 1 1 17 PRO HB2 H 23.226 -9.497 6.429 1.00 . A A . 17 PRO HB2 1 1
15 17365 1 1 17 PRO HB3 H 23.964 -11.072 6.763 1.00 . A A . 17 PRO HB3 1 1
15 17366 1 1 17 PRO HD2 H 24.492 -10.750 2.895 1.00 . A A . 17 PRO HD2 1 1
15 17367 1 1 17 PRO HD3 H 25.167 -11.986 3.975 1.00 . A A . 17 PRO HD3 1 1
15 17368 1 1 17 PRO HG2 H 24.444 -9.179 4.530 1.00 . A A . 17 PRO HG2 1 1
15 17369 1 1 17 PRO HG3 H 25.586 -10.227 5.378 1.00 . A A . 17 PRO HG3 1 1
15 17370 1 1 17 PRO N N 23.084 -11.745 4.098 1.00 . A A . 17 PRO N 1 1
15 17371 1 1 17 PRO O O 20.931 -10.164 3.647 1.00 . A A . 17 PRO O 1 1
15 17372 1 1 18 ARG C C 20.373 -7.563 3.808 1.00 . A A . 18 ARG C 1 1
15 17373 1 1 18 ARG CA C 19.985 -8.152 5.174 1.00 . A A . 18 ARG CA 1 1
15 17374 1 1 18 ARG CB C 19.999 -7.078 6.284 1.00 . A A . 18 ARG CB 1 1
15 17375 1 1 18 ARG CD C 22.500 -6.793 6.263 1.00 . A A . 18 ARG CD 1 1
15 17376 1 1 18 ARG CG C 21.157 -6.081 6.088 1.00 . A A . 18 ARG CG 1 1
15 17377 1 1 18 ARG CZ C 22.376 -6.545 8.680 1.00 . A A . 18 ARG CZ 1 1
15 17378 1 1 18 ARG H H 21.361 -9.136 6.511 1.00 . A A . 18 ARG H 1 1
15 17379 1 1 18 ARG HA H 19.006 -8.602 5.118 1.00 . A A . 18 ARG HA 1 1
15 17380 1 1 18 ARG HB2 H 19.063 -6.540 6.264 1.00 . A A . 18 ARG HB2 1 1
15 17381 1 1 18 ARG HB3 H 20.108 -7.563 7.243 1.00 . A A . 18 ARG HB3 1 1
15 17382 1 1 18 ARG HD2 H 22.601 -7.587 5.539 1.00 . A A . 18 ARG HD2 1 1
15 17383 1 1 18 ARG HD3 H 23.311 -6.089 6.160 1.00 . A A . 18 ARG HD3 1 1
15 17384 1 1 18 ARG HE H 22.531 -8.314 7.793 1.00 . A A . 18 ARG HE 1 1
15 17385 1 1 18 ARG HG2 H 21.103 -5.655 5.097 1.00 . A A . 18 ARG HG2 1 1
15 17386 1 1 18 ARG HG3 H 21.077 -5.292 6.819 1.00 . A A . 18 ARG HG3 1 1
15 17387 1 1 18 ARG HH11 H 23.212 -4.984 7.744 1.00 . A A . 18 ARG HH11 1 1
15 17388 1 1 18 ARG HH12 H 22.731 -4.705 9.383 1.00 . A A . 18 ARG HH12 1 1
15 17389 1 1 18 ARG HH21 H 21.518 -7.917 9.859 1.00 . A A . 18 ARG HH21 1 1
15 17390 1 1 18 ARG HH22 H 21.773 -6.363 10.580 1.00 . A A . 18 ARG HH22 1 1
15 17391 1 1 18 ARG N N 20.991 -9.170 5.606 1.00 . A A . 18 ARG N 1 1
15 17392 1 1 18 ARG NE N 22.472 -7.347 7.651 1.00 . A A . 18 ARG NE 1 1
15 17393 1 1 18 ARG NH1 N 22.807 -5.316 8.595 1.00 . A A . 18 ARG NH1 1 1
15 17394 1 1 18 ARG NH2 N 21.848 -6.975 9.793 1.00 . A A . 18 ARG NH2 1 1
15 17395 1 1 18 ARG O O 21.442 -7.823 3.292 1.00 . A A . 18 ARG O 1 1
15 17396 1 1 19 ARG C C 19.370 -4.725 1.829 1.00 . A A . 19 ARG C 1 1
15 17397 1 1 19 ARG CA C 19.855 -6.176 1.900 1.00 . A A . 19 ARG CA 1 1
15 17398 1 1 19 ARG CB C 19.119 -7.038 0.875 1.00 . A A . 19 ARG CB 1 1
15 17399 1 1 19 ARG CD C 18.321 -6.911 -1.488 1.00 . A A . 19 ARG CD 1 1
15 17400 1 1 19 ARG CG C 19.466 -6.561 -0.536 1.00 . A A . 19 ARG CG 1 1
15 17401 1 1 19 ARG CZ C 18.260 -8.453 -3.355 1.00 . A A . 19 ARG CZ 1 1
15 17402 1 1 19 ARG H H 18.662 -6.568 3.652 1.00 . A A . 19 ARG H 1 1
15 17403 1 1 19 ARG HA H 20.919 -6.226 1.727 1.00 . A A . 19 ARG HA 1 1
15 17404 1 1 19 ARG HB2 H 19.418 -8.069 0.991 1.00 . A A . 19 ARG HB2 1 1
15 17405 1 1 19 ARG HB3 H 18.053 -6.953 1.032 1.00 . A A . 19 ARG HB3 1 1
15 17406 1 1 19 ARG HD2 H 17.419 -7.114 -0.931 1.00 . A A . 19 ARG HD2 1 1
15 17407 1 1 19 ARG HD3 H 18.158 -6.108 -2.192 1.00 . A A . 19 ARG HD3 1 1
15 17408 1 1 19 ARG HE H 19.467 -8.710 -1.799 1.00 . A A . 19 ARG HE 1 1
15 17409 1 1 19 ARG HG2 H 19.614 -5.491 -0.529 1.00 . A A . 19 ARG HG2 1 1
15 17410 1 1 19 ARG HG3 H 20.372 -7.047 -0.868 1.00 . A A . 19 ARG HG3 1 1
15 17411 1 1 19 ARG HH11 H 16.724 -9.465 -2.565 1.00 . A A . 19 ARG HH11 1 1
15 17412 1 1 19 ARG HH12 H 16.769 -9.403 -4.295 1.00 . A A . 19 ARG HH12 1 1
15 17413 1 1 19 ARG HH21 H 19.676 -7.516 -4.417 1.00 . A A . 19 ARG HH21 1 1
15 17414 1 1 19 ARG HH22 H 18.440 -8.300 -5.343 1.00 . A A . 19 ARG HH22 1 1
15 17415 1 1 19 ARG N N 19.519 -6.772 3.223 1.00 . A A . 19 ARG N 1 1
15 17416 1 1 19 ARG NE N 18.778 -8.139 -2.199 1.00 . A A . 19 ARG NE 1 1
15 17417 1 1 19 ARG NH1 N 17.166 -9.162 -3.409 1.00 . A A . 19 ARG NH1 1 1
15 17418 1 1 19 ARG NH2 N 18.837 -8.059 -4.458 1.00 . A A . 19 ARG NH2 1 1
15 17419 1 1 19 ARG O O 20.051 -3.859 1.319 1.00 . A A . 19 ARG O 1 1
15 17420 1 1 20 GLY C C 18.581 -2.155 3.137 1.00 . A A . 20 GLY C 1 1
15 17421 1 1 20 GLY CA C 17.679 -3.057 2.293 1.00 . A A . 20 GLY CA 1 1
15 17422 1 1 20 GLY H H 17.662 -5.165 2.743 1.00 . A A . 20 GLY H 1 1
15 17423 1 1 20 GLY HA2 H 17.673 -2.706 1.271 1.00 . A A . 20 GLY HA2 1 1
15 17424 1 1 20 GLY HA3 H 16.674 -3.034 2.688 1.00 . A A . 20 GLY HA3 1 1
15 17425 1 1 20 GLY N N 18.199 -4.453 2.335 1.00 . A A . 20 GLY N 1 1
15 17426 1 1 20 GLY O O 18.845 -1.022 2.786 1.00 . A A . 20 GLY O 1 1
15 17427 1 1 21 GLU C C 21.297 -1.603 4.424 1.00 . A A . 21 GLU C 1 1
15 17428 1 1 21 GLU CA C 19.947 -1.821 5.112 1.00 . A A . 21 GLU CA 1 1
15 17429 1 1 21 GLU CB C 20.123 -2.637 6.392 1.00 . A A . 21 GLU CB 1 1
15 17430 1 1 21 GLU CD C 19.350 -2.924 8.751 1.00 . A A . 21 GLU CD 1 1
15 17431 1 1 21 GLU CG C 19.202 -2.083 7.481 1.00 . A A . 21 GLU CG 1 1
15 17432 1 1 21 GLU H H 18.835 -3.566 4.510 1.00 . A A . 21 GLU H 1 1
15 17433 1 1 21 GLU HA H 19.480 -0.875 5.338 1.00 . A A . 21 GLU HA 1 1
15 17434 1 1 21 GLU HB2 H 19.870 -3.669 6.199 1.00 . A A . 21 GLU HB2 1 1
15 17435 1 1 21 GLU HB3 H 21.149 -2.574 6.722 1.00 . A A . 21 GLU HB3 1 1
15 17436 1 1 21 GLU HG2 H 19.473 -1.059 7.694 1.00 . A A . 21 GLU HG2 1 1
15 17437 1 1 21 GLU HG3 H 18.178 -2.121 7.141 1.00 . A A . 21 GLU HG3 1 1
15 17438 1 1 21 GLU N N 19.059 -2.649 4.246 1.00 . A A . 21 GLU N 1 1
15 17439 1 1 21 GLU O O 21.959 -0.606 4.633 1.00 . A A . 21 GLU O 1 1
15 17440 1 1 21 GLU OE1 O 20.446 -3.396 9.000 1.00 . A A . 21 GLU OE1 1 1
15 17441 1 1 21 GLU OE2 O 18.364 -3.080 9.452 1.00 . A A . 21 GLU OE2 1 1
15 17442 1 1 22 ILE C C 22.907 -1.285 1.836 1.00 . A A . 22 ILE C 1 1
15 17443 1 1 22 ILE CA C 23.013 -2.377 2.896 1.00 . A A . 22 ILE CA 1 1
15 17444 1 1 22 ILE CB C 23.267 -3.734 2.245 1.00 . A A . 22 ILE CB 1 1
15 17445 1 1 22 ILE CD1 C 24.358 -4.509 4.353 1.00 . A A . 22 ILE CD1 1 1
15 17446 1 1 22 ILE CG1 C 23.269 -4.816 3.321 1.00 . A A . 22 ILE CG1 1 1
15 17447 1 1 22 ILE CG2 C 24.619 -3.712 1.536 1.00 . A A . 22 ILE CG2 1 1
15 17448 1 1 22 ILE H H 21.156 -3.324 3.445 1.00 . A A . 22 ILE H 1 1
15 17449 1 1 22 ILE HA H 23.799 -2.151 3.598 1.00 . A A . 22 ILE HA 1 1
15 17450 1 1 22 ILE HB H 22.487 -3.941 1.528 1.00 . A A . 22 ILE HB 1 1
15 17451 1 1 22 ILE HD11 H 24.002 -3.752 5.037 1.00 . A A . 22 ILE HD11 1 1
15 17452 1 1 22 ILE HD12 H 25.242 -4.150 3.848 1.00 . A A . 22 ILE HD12 1 1
15 17453 1 1 22 ILE HD13 H 24.596 -5.405 4.902 1.00 . A A . 22 ILE HD13 1 1
15 17454 1 1 22 ILE HG12 H 22.310 -4.834 3.808 1.00 . A A . 22 ILE HG12 1 1
15 17455 1 1 22 ILE HG13 H 23.457 -5.777 2.867 1.00 . A A . 22 ILE HG13 1 1
15 17456 1 1 22 ILE HG21 H 24.521 -3.186 0.600 1.00 . A A . 22 ILE HG21 1 1
15 17457 1 1 22 ILE HG22 H 24.946 -4.724 1.349 1.00 . A A . 22 ILE HG22 1 1
15 17458 1 1 22 ILE HG23 H 25.345 -3.208 2.157 1.00 . A A . 22 ILE HG23 1 1
15 17459 1 1 22 ILE N N 21.708 -2.529 3.602 1.00 . A A . 22 ILE N 1 1
15 17460 1 1 22 ILE O O 23.634 -0.312 1.856 1.00 . A A . 22 ILE O 1 1
15 17461 1 1 23 GLU C C 21.516 0.942 0.527 1.00 . A A . 23 GLU C 1 1
15 17462 1 1 23 GLU CA C 21.839 -0.399 -0.137 1.00 . A A . 23 GLU CA 1 1
15 17463 1 1 23 GLU CB C 20.687 -0.917 -1.002 1.00 . A A . 23 GLU CB 1 1
15 17464 1 1 23 GLU CD C 19.100 0.734 -1.994 1.00 . A A . 23 GLU CD 1 1
15 17465 1 1 23 GLU CG C 20.448 0.032 -2.170 1.00 . A A . 23 GLU CG 1 1
15 17466 1 1 23 GLU H H 21.420 -2.221 0.915 1.00 . A A . 23 GLU H 1 1
15 17467 1 1 23 GLU HA H 22.737 -0.316 -0.723 1.00 . A A . 23 GLU HA 1 1
15 17468 1 1 23 GLU HB2 H 20.949 -1.892 -1.390 1.00 . A A . 23 GLU HB2 1 1
15 17469 1 1 23 GLU HB3 H 19.791 -0.999 -0.407 1.00 . A A . 23 GLU HB3 1 1
15 17470 1 1 23 GLU HG2 H 21.237 0.768 -2.206 1.00 . A A . 23 GLU HG2 1 1
15 17471 1 1 23 GLU HG3 H 20.442 -0.538 -3.087 1.00 . A A . 23 GLU HG3 1 1
15 17472 1 1 23 GLU N N 22.000 -1.433 0.913 1.00 . A A . 23 GLU N 1 1
15 17473 1 1 23 GLU O O 21.886 1.997 0.044 1.00 . A A . 23 GLU O 1 1
15 17474 1 1 23 GLU OE1 O 18.086 0.092 -2.211 1.00 . A A . 23 GLU OE1 1 1
15 17475 1 1 23 GLU OE2 O 19.105 1.903 -1.645 1.00 . A A . 23 GLU OE2 1 1
15 17476 1 1 24 GLU C C 21.898 2.835 2.750 1.00 . A A . 24 GLU C 1 1
15 17477 1 1 24 GLU CA C 20.571 2.183 2.368 1.00 . A A . 24 GLU CA 1 1
15 17478 1 1 24 GLU CB C 19.782 1.777 3.615 1.00 . A A . 24 GLU CB 1 1
15 17479 1 1 24 GLU CD C 18.064 3.136 4.816 1.00 . A A . 24 GLU CD 1 1
15 17480 1 1 24 GLU CG C 19.555 3.006 4.497 1.00 . A A . 24 GLU CG 1 1
15 17481 1 1 24 GLU H H 20.605 0.052 2.054 1.00 . A A . 24 GLU H 1 1
15 17482 1 1 24 GLU HA H 19.987 2.839 1.747 1.00 . A A . 24 GLU HA 1 1
15 17483 1 1 24 GLU HB2 H 18.829 1.365 3.319 1.00 . A A . 24 GLU HB2 1 1
15 17484 1 1 24 GLU HB3 H 20.339 1.035 4.167 1.00 . A A . 24 GLU HB3 1 1
15 17485 1 1 24 GLU HG2 H 20.111 2.897 5.416 1.00 . A A . 24 GLU HG2 1 1
15 17486 1 1 24 GLU HG3 H 19.890 3.891 3.976 1.00 . A A . 24 GLU HG3 1 1
15 17487 1 1 24 GLU N N 20.867 0.910 1.659 1.00 . A A . 24 GLU N 1 1
15 17488 1 1 24 GLU O O 22.074 4.034 2.653 1.00 . A A . 24 GLU O 1 1
15 17489 1 1 24 GLU OE1 O 17.582 2.362 5.627 1.00 . A A . 24 GLU OE1 1 1
15 17490 1 1 24 GLU OE2 O 17.429 4.007 4.245 1.00 . A A . 24 GLU OE2 1 1
15 17491 1 1 25 LEU C C 24.882 3.093 2.275 1.00 . A A . 25 LEU C 1 1
15 17492 1 1 25 LEU CA C 24.181 2.573 3.531 1.00 . A A . 25 LEU CA 1 1
15 17493 1 1 25 LEU CB C 24.952 1.386 4.115 1.00 . A A . 25 LEU CB 1 1
15 17494 1 1 25 LEU CD1 C 26.451 0.632 5.968 1.00 . A A . 25 LEU CD1 1 1
15 17495 1 1 25 LEU CD2 C 26.428 3.036 5.295 1.00 . A A . 25 LEU CD2 1 1
15 17496 1 1 25 LEU CG C 25.571 1.777 5.462 1.00 . A A . 25 LEU CG 1 1
15 17497 1 1 25 LEU H H 22.673 1.072 3.212 1.00 . A A . 25 LEU H 1 1
15 17498 1 1 25 LEU HA H 24.087 3.356 4.267 1.00 . A A . 25 LEU HA 1 1
15 17499 1 1 25 LEU HB2 H 24.277 0.555 4.257 1.00 . A A . 25 LEU HB2 1 1
15 17500 1 1 25 LEU HB3 H 25.737 1.098 3.431 1.00 . A A . 25 LEU HB3 1 1
15 17501 1 1 25 LEU HD11 H 25.909 0.061 6.707 1.00 . A A . 25 LEU HD11 1 1
15 17502 1 1 25 LEU HD12 H 27.348 1.037 6.413 1.00 . A A . 25 LEU HD12 1 1
15 17503 1 1 25 LEU HD13 H 26.718 -0.009 5.141 1.00 . A A . 25 LEU HD13 1 1
15 17504 1 1 25 LEU HD21 H 26.554 3.249 4.244 1.00 . A A . 25 LEU HD21 1 1
15 17505 1 1 25 LEU HD22 H 27.396 2.875 5.749 1.00 . A A . 25 LEU HD22 1 1
15 17506 1 1 25 LEU HD23 H 25.940 3.870 5.776 1.00 . A A . 25 LEU HD23 1 1
15 17507 1 1 25 LEU HG H 24.785 1.970 6.177 1.00 . A A . 25 LEU HG 1 1
15 17508 1 1 25 LEU N N 22.843 2.034 3.161 1.00 . A A . 25 LEU N 1 1
15 17509 1 1 25 LEU O O 25.702 3.985 2.336 1.00 . A A . 25 LEU O 1 1
15 17510 1 1 26 HIS C C 24.723 4.442 -0.419 1.00 . A A . 26 HIS C 1 1
15 17511 1 1 26 HIS CA C 25.193 3.017 -0.128 1.00 . A A . 26 HIS CA 1 1
15 17512 1 1 26 HIS CB C 24.727 2.045 -1.212 1.00 . A A . 26 HIS CB 1 1
15 17513 1 1 26 HIS CD2 C 24.530 3.117 -3.592 1.00 . A A . 26 HIS CD2 1 1
15 17514 1 1 26 HIS CE1 C 26.613 3.008 -4.173 1.00 . A A . 26 HIS CE1 1 1
15 17515 1 1 26 HIS CG C 25.200 2.536 -2.551 1.00 . A A . 26 HIS CG 1 1
15 17516 1 1 26 HIS H H 23.887 1.831 1.109 1.00 . A A . 26 HIS H 1 1
15 17517 1 1 26 HIS HA H 26.266 2.987 -0.045 1.00 . A A . 26 HIS HA 1 1
15 17518 1 1 26 HIS HB2 H 25.140 1.066 -1.021 1.00 . A A . 26 HIS HB2 1 1
15 17519 1 1 26 HIS HB3 H 23.651 1.989 -1.210 1.00 . A A . 26 HIS HB3 1 1
15 17520 1 1 26 HIS HD1 H 27.270 2.107 -2.416 1.00 . A A . 26 HIS HD1 1 1
15 17521 1 1 26 HIS HD2 H 23.471 3.304 -3.615 1.00 . A A . 26 HIS HD2 1 1
15 17522 1 1 26 HIS HE1 H 27.530 3.097 -4.734 1.00 . A A . 26 HIS HE1 1 1
15 17523 1 1 26 HIS N N 24.556 2.544 1.134 1.00 . A A . 26 HIS N 1 1
15 17524 1 1 26 HIS ND1 N 26.528 2.474 -2.941 1.00 . A A . 26 HIS ND1 1 1
15 17525 1 1 26 HIS NE2 N 25.422 3.416 -4.617 1.00 . A A . 26 HIS NE2 1 1
15 17526 1 1 26 HIS O O 25.442 5.244 -0.980 1.00 . A A . 26 HIS O 1 1
15 17527 1 1 27 LYS C C 23.774 7.098 0.707 1.00 . A A . 27 LYS C 1 1
15 17528 1 1 27 LYS CA C 23.038 6.161 -0.255 1.00 . A A . 27 LYS CA 1 1
15 17529 1 1 27 LYS CB C 21.541 6.123 0.055 1.00 . A A . 27 LYS CB 1 1
15 17530 1 1 27 LYS CD C 19.796 6.037 -1.732 1.00 . A A . 27 LYS CD 1 1
15 17531 1 1 27 LYS CE C 18.614 5.712 -0.816 1.00 . A A . 27 LYS CE 1 1
15 17532 1 1 27 LYS CG C 20.783 6.942 -0.991 1.00 . A A . 27 LYS CG 1 1
15 17533 1 1 27 LYS H H 22.958 4.116 0.440 1.00 . A A . 27 LYS H 1 1
15 17534 1 1 27 LYS HA H 23.207 6.458 -1.281 1.00 . A A . 27 LYS HA 1 1
15 17535 1 1 27 LYS HB2 H 21.195 5.100 0.032 1.00 . A A . 27 LYS HB2 1 1
15 17536 1 1 27 LYS HB3 H 21.366 6.540 1.035 1.00 . A A . 27 LYS HB3 1 1
15 17537 1 1 27 LYS HD2 H 19.438 6.544 -2.616 1.00 . A A . 27 LYS HD2 1 1
15 17538 1 1 27 LYS HD3 H 20.292 5.122 -2.018 1.00 . A A . 27 LYS HD3 1 1
15 17539 1 1 27 LYS HE2 H 18.363 4.664 -0.884 1.00 . A A . 27 LYS HE2 1 1
15 17540 1 1 27 LYS HE3 H 18.846 5.980 0.205 1.00 . A A . 27 LYS HE3 1 1
15 17541 1 1 27 LYS HG2 H 20.243 7.739 -0.502 1.00 . A A . 27 LYS HG2 1 1
15 17542 1 1 27 LYS HG3 H 21.484 7.363 -1.697 1.00 . A A . 27 LYS HG3 1 1
15 17543 1 1 27 LYS HZ1 H 16.593 6.195 -0.948 1.00 . A A . 27 LYS HZ1 1 1
15 17544 1 1 27 LYS HZ2 H 17.473 6.500 -2.369 1.00 . A A . 27 LYS HZ2 1 1
15 17545 1 1 27 LYS HZ3 H 17.630 7.535 -1.030 1.00 . A A . 27 LYS HZ3 1 1
15 17546 1 1 27 LYS N N 23.526 4.773 -0.023 1.00 . A A . 27 LYS N 1 1
15 17547 1 1 27 LYS NZ N 17.493 6.549 -1.329 1.00 . A A . 27 LYS NZ 1 1
15 17548 1 1 27 LYS O O 24.398 8.062 0.302 1.00 . A A . 27 LYS O 1 1
15 17549 1 1 28 LYS C C 25.935 7.722 2.573 1.00 . A A . 28 LYS C 1 1
15 17550 1 1 28 LYS CA C 24.456 7.654 2.964 1.00 . A A . 28 LYS CA 1 1
15 17551 1 1 28 LYS CB C 24.284 6.949 4.310 1.00 . A A . 28 LYS CB 1 1
15 17552 1 1 28 LYS CD C 23.199 7.743 6.416 1.00 . A A . 28 LYS CD 1 1
15 17553 1 1 28 LYS CE C 23.703 7.917 7.850 1.00 . A A . 28 LYS CE 1 1
15 17554 1 1 28 LYS CG C 24.351 7.981 5.438 1.00 . A A . 28 LYS CG 1 1
15 17555 1 1 28 LYS H H 23.243 6.007 2.284 1.00 . A A . 28 LYS H 1 1
15 17556 1 1 28 LYS HA H 24.025 8.642 3.001 1.00 . A A . 28 LYS HA 1 1
15 17557 1 1 28 LYS HB2 H 23.326 6.450 4.335 1.00 . A A . 28 LYS HB2 1 1
15 17558 1 1 28 LYS HB3 H 25.072 6.222 4.439 1.00 . A A . 28 LYS HB3 1 1
15 17559 1 1 28 LYS HD2 H 22.410 8.454 6.222 1.00 . A A . 28 LYS HD2 1 1
15 17560 1 1 28 LYS HD3 H 22.819 6.740 6.287 1.00 . A A . 28 LYS HD3 1 1
15 17561 1 1 28 LYS HE2 H 24.712 7.543 7.941 1.00 . A A . 28 LYS HE2 1 1
15 17562 1 1 28 LYS HE3 H 23.659 8.957 8.139 1.00 . A A . 28 LYS HE3 1 1
15 17563 1 1 28 LYS HG2 H 25.292 7.883 5.959 1.00 . A A . 28 LYS HG2 1 1
15 17564 1 1 28 LYS HG3 H 24.271 8.974 5.022 1.00 . A A . 28 LYS HG3 1 1
15 17565 1 1 28 LYS HZ1 H 22.705 6.145 8.294 1.00 . A A . 28 LYS HZ1 1 1
15 17566 1 1 28 LYS HZ2 H 21.829 7.549 8.680 1.00 . A A . 28 LYS HZ2 1 1
15 17567 1 1 28 LYS HZ3 H 23.129 7.059 9.658 1.00 . A A . 28 LYS HZ3 1 1
15 17568 1 1 28 LYS N N 23.732 6.801 1.980 1.00 . A A . 28 LYS N 1 1
15 17569 1 1 28 LYS NZ N 22.771 7.106 8.683 1.00 . A A . 28 LYS NZ 1 1
15 17570 1 1 28 LYS O O 26.633 8.662 2.893 1.00 . A A . 28 LYS O 1 1
15 17571 1 1 29 PHE C C 28.022 7.840 0.387 1.00 . A A . 29 PHE C 1 1
15 17572 1 1 29 PHE CA C 27.824 6.724 1.407 1.00 . A A . 29 PHE CA 1 1
15 17573 1 1 29 PHE CB C 28.012 5.343 0.766 1.00 . A A . 29 PHE CB 1 1
15 17574 1 1 29 PHE CD1 C 28.532 4.615 3.176 1.00 . A A . 29 PHE CD1 1 1
15 17575 1 1 29 PHE CD2 C 28.977 3.073 1.325 1.00 . A A . 29 PHE CD2 1 1
15 17576 1 1 29 PHE CE1 C 29.015 3.655 4.090 1.00 . A A . 29 PHE CE1 1 1
15 17577 1 1 29 PHE CE2 C 29.457 2.117 2.244 1.00 . A A . 29 PHE CE2 1 1
15 17578 1 1 29 PHE CG C 28.513 4.326 1.783 1.00 . A A . 29 PHE CG 1 1
15 17579 1 1 29 PHE CZ C 29.477 2.406 3.622 1.00 . A A . 29 PHE CZ 1 1
15 17580 1 1 29 PHE H H 25.812 5.999 1.600 1.00 . A A . 29 PHE H 1 1
15 17581 1 1 29 PHE HA H 28.503 6.846 2.229 1.00 . A A . 29 PHE HA 1 1
15 17582 1 1 29 PHE HB2 H 27.070 5.006 0.370 1.00 . A A . 29 PHE HB2 1 1
15 17583 1 1 29 PHE HB3 H 28.728 5.421 -0.040 1.00 . A A . 29 PHE HB3 1 1
15 17584 1 1 29 PHE HD1 H 28.176 5.566 3.538 1.00 . A A . 29 PHE HD1 1 1
15 17585 1 1 29 PHE HD2 H 28.964 2.846 0.270 1.00 . A A . 29 PHE HD2 1 1
15 17586 1 1 29 PHE HE1 H 29.033 3.877 5.149 1.00 . A A . 29 PHE HE1 1 1
15 17587 1 1 29 PHE HE2 H 29.817 1.164 1.891 1.00 . A A . 29 PHE HE2 1 1
15 17588 1 1 29 PHE HZ H 29.845 1.672 4.316 1.00 . A A . 29 PHE HZ 1 1
15 17589 1 1 29 PHE N N 26.404 6.733 1.859 1.00 . A A . 29 PHE N 1 1
15 17590 1 1 29 PHE O O 28.857 8.707 0.554 1.00 . A A . 29 PHE O 1 1
15 17591 1 1 30 HIS C C 27.207 10.282 -1.012 1.00 . A A . 30 HIS C 1 1
15 17592 1 1 30 HIS CA C 27.356 8.911 -1.677 1.00 . A A . 30 HIS CA 1 1
15 17593 1 1 30 HIS CB C 26.199 8.655 -2.644 1.00 . A A . 30 HIS CB 1 1
15 17594 1 1 30 HIS CD2 C 26.075 10.753 -4.220 1.00 . A A . 30 HIS CD2 1 1
15 17595 1 1 30 HIS CE1 C 27.049 9.903 -5.958 1.00 . A A . 30 HIS CE1 1 1
15 17596 1 1 30 HIS CG C 26.404 9.460 -3.899 1.00 . A A . 30 HIS CG 1 1
15 17597 1 1 30 HIS H H 26.559 7.140 -0.753 1.00 . A A . 30 HIS H 1 1
15 17598 1 1 30 HIS HA H 28.299 8.842 -2.195 1.00 . A A . 30 HIS HA 1 1
15 17599 1 1 30 HIS HB2 H 26.158 7.603 -2.890 1.00 . A A . 30 HIS HB2 1 1
15 17600 1 1 30 HIS HB3 H 25.272 8.948 -2.177 1.00 . A A . 30 HIS HB3 1 1
15 17601 1 1 30 HIS HD1 H 27.378 8.028 -5.119 1.00 . A A . 30 HIS HD1 1 1
15 17602 1 1 30 HIS HD2 H 25.574 11.449 -3.563 1.00 . A A . 30 HIS HD2 1 1
15 17603 1 1 30 HIS HE1 H 27.475 9.782 -6.943 1.00 . A A . 30 HIS HE1 1 1
15 17604 1 1 30 HIS N N 27.238 7.839 -0.653 1.00 . A A . 30 HIS N 1 1
15 17605 1 1 30 HIS ND1 N 27.024 8.937 -5.023 1.00 . A A . 30 HIS ND1 1 1
15 17606 1 1 30 HIS NE2 N 26.483 11.031 -5.521 1.00 . A A . 30 HIS NE2 1 1
15 17607 1 1 30 HIS O O 27.629 11.290 -1.542 1.00 . A A . 30 HIS O 1 1
15 17608 1 1 31 GLU C C 27.652 11.991 1.679 1.00 . A A . 31 GLU C 1 1
15 17609 1 1 31 GLU CA C 26.417 11.635 0.840 1.00 . A A . 31 GLU CA 1 1
15 17610 1 1 31 GLU CB C 25.203 11.431 1.746 1.00 . A A . 31 GLU CB 1 1
15 17611 1 1 31 GLU CD C 22.706 11.471 1.821 1.00 . A A . 31 GLU CD 1 1
15 17612 1 1 31 GLU CG C 23.939 11.904 1.025 1.00 . A A . 31 GLU CG 1 1
15 17613 1 1 31 GLU H H 26.257 9.503 0.553 1.00 . A A . 31 GLU H 1 1
15 17614 1 1 31 GLU HA H 26.213 12.414 0.124 1.00 . A A . 31 GLU HA 1 1
15 17615 1 1 31 GLU HB2 H 25.108 10.383 1.989 1.00 . A A . 31 GLU HB2 1 1
15 17616 1 1 31 GLU HB3 H 25.333 12.001 2.654 1.00 . A A . 31 GLU HB3 1 1
15 17617 1 1 31 GLU HG2 H 23.953 12.980 0.941 1.00 . A A . 31 GLU HG2 1 1
15 17618 1 1 31 GLU HG3 H 23.902 11.466 0.038 1.00 . A A . 31 GLU HG3 1 1
15 17619 1 1 31 GLU N N 26.600 10.327 0.145 1.00 . A A . 31 GLU N 1 1
15 17620 1 1 31 GLU O O 27.983 13.149 1.842 1.00 . A A . 31 GLU O 1 1
15 17621 1 1 31 GLU OE1 O 22.633 10.306 2.176 1.00 . A A . 31 GLU OE1 1 1
15 17622 1 1 31 GLU OE2 O 21.855 12.311 2.062 1.00 . A A . 31 GLU OE2 1 1
15 17623 1 1 32 LEU C C 30.791 11.440 2.185 1.00 . A A . 32 LEU C 1 1
15 17624 1 1 32 LEU CA C 29.528 11.324 3.058 1.00 . A A . 32 LEU CA 1 1
15 17625 1 1 32 LEU CB C 29.614 10.162 4.076 1.00 . A A . 32 LEU CB 1 1
15 17626 1 1 32 LEU CD1 C 31.896 9.125 4.050 1.00 . A A . 32 LEU CD1 1 1
15 17627 1 1 32 LEU CD2 C 29.881 7.667 4.042 1.00 . A A . 32 LEU CD2 1 1
15 17628 1 1 32 LEU CG C 30.459 8.992 3.542 1.00 . A A . 32 LEU CG 1 1
15 17629 1 1 32 LEU H H 28.052 10.087 2.095 1.00 . A A . 32 LEU H 1 1
15 17630 1 1 32 LEU HA H 29.369 12.250 3.588 1.00 . A A . 32 LEU HA 1 1
15 17631 1 1 32 LEU HB2 H 30.056 10.528 4.987 1.00 . A A . 32 LEU HB2 1 1
15 17632 1 1 32 LEU HB3 H 28.617 9.806 4.288 1.00 . A A . 32 LEU HB3 1 1
15 17633 1 1 32 LEU HD11 H 32.164 10.169 4.105 1.00 . A A . 32 LEU HD11 1 1
15 17634 1 1 32 LEU HD12 H 32.566 8.615 3.374 1.00 . A A . 32 LEU HD12 1 1
15 17635 1 1 32 LEU HD13 H 31.972 8.681 5.032 1.00 . A A . 32 LEU HD13 1 1
15 17636 1 1 32 LEU HD21 H 30.149 7.527 5.078 1.00 . A A . 32 LEU HD21 1 1
15 17637 1 1 32 LEU HD22 H 30.283 6.855 3.456 1.00 . A A . 32 LEU HD22 1 1
15 17638 1 1 32 LEU HD23 H 28.807 7.683 3.946 1.00 . A A . 32 LEU HD23 1 1
15 17639 1 1 32 LEU HG H 30.453 9.005 2.463 1.00 . A A . 32 LEU HG 1 1
15 17640 1 1 32 LEU N N 28.331 11.015 2.224 1.00 . A A . 32 LEU N 1 1
15 17641 1 1 32 LEU O O 31.850 11.793 2.664 1.00 . A A . 32 LEU O 1 1
15 17642 1 1 33 ILE C C 31.643 12.174 -1.147 1.00 . A A . 33 ILE C 1 1
15 17643 1 1 33 ILE CA C 31.903 11.234 0.039 1.00 . A A . 33 ILE CA 1 1
15 17644 1 1 33 ILE CB C 32.158 9.797 -0.435 1.00 . A A . 33 ILE CB 1 1
15 17645 1 1 33 ILE CD1 C 31.091 7.855 -1.671 1.00 . A A . 33 ILE CD1 1 1
15 17646 1 1 33 ILE CG1 C 31.030 9.364 -1.390 1.00 . A A . 33 ILE CG1 1 1
15 17647 1 1 33 ILE CG2 C 32.207 8.882 0.796 1.00 . A A . 33 ILE CG2 1 1
15 17648 1 1 33 ILE H H 29.835 10.847 0.541 1.00 . A A . 33 ILE H 1 1
15 17649 1 1 33 ILE HA H 32.749 11.582 0.610 1.00 . A A . 33 ILE HA 1 1
15 17650 1 1 33 ILE HB H 33.105 9.753 -0.953 1.00 . A A . 33 ILE HB 1 1
15 17651 1 1 33 ILE HD11 H 31.629 7.355 -0.888 1.00 . A A . 33 ILE HD11 1 1
15 17652 1 1 33 ILE HD12 H 31.591 7.683 -2.612 1.00 . A A . 33 ILE HD12 1 1
15 17653 1 1 33 ILE HD13 H 30.088 7.462 -1.719 1.00 . A A . 33 ILE HD13 1 1
15 17654 1 1 33 ILE HG12 H 30.078 9.608 -0.950 1.00 . A A . 33 ILE HG12 1 1
15 17655 1 1 33 ILE HG13 H 31.135 9.900 -2.322 1.00 . A A . 33 ILE HG13 1 1
15 17656 1 1 33 ILE HG21 H 33.114 8.301 0.781 1.00 . A A . 33 ILE HG21 1 1
15 17657 1 1 33 ILE HG22 H 31.355 8.220 0.787 1.00 . A A . 33 ILE HG22 1 1
15 17658 1 1 33 ILE HG23 H 32.184 9.485 1.687 1.00 . A A . 33 ILE HG23 1 1
15 17659 1 1 33 ILE N N 30.693 11.141 0.916 1.00 . A A . 33 ILE N 1 1
15 17660 1 1 33 ILE O O 32.556 12.755 -1.699 1.00 . A A . 33 ILE O 1 1
15 17661 1 1 34 LYS C C 30.972 12.876 -3.895 1.00 . A A . 34 LYS C 1 1
15 17662 1 1 34 LYS CA C 30.094 13.226 -2.690 1.00 . A A . 34 LYS CA 1 1
15 17663 1 1 34 LYS CB C 30.408 14.635 -2.187 1.00 . A A . 34 LYS CB 1 1
15 17664 1 1 34 LYS CD C 28.809 16.280 -3.179 1.00 . A A . 34 LYS CD 1 1
15 17665 1 1 34 LYS CE C 27.325 16.178 -3.537 1.00 . A A . 34 LYS CE 1 1
15 17666 1 1 34 LYS CG C 29.101 15.397 -1.964 1.00 . A A . 34 LYS CG 1 1
15 17667 1 1 34 LYS H H 29.685 11.850 -1.084 1.00 . A A . 34 LYS H 1 1
15 17668 1 1 34 LYS HA H 29.050 13.153 -2.950 1.00 . A A . 34 LYS HA 1 1
15 17669 1 1 34 LYS HB2 H 30.953 14.573 -1.257 1.00 . A A . 34 LYS HB2 1 1
15 17670 1 1 34 LYS HB3 H 31.007 15.155 -2.921 1.00 . A A . 34 LYS HB3 1 1
15 17671 1 1 34 LYS HD2 H 29.053 17.306 -2.945 1.00 . A A . 34 LYS HD2 1 1
15 17672 1 1 34 LYS HD3 H 29.405 15.950 -4.016 1.00 . A A . 34 LYS HD3 1 1
15 17673 1 1 34 LYS HE2 H 26.940 15.205 -3.271 1.00 . A A . 34 LYS HE2 1 1
15 17674 1 1 34 LYS HE3 H 26.763 16.954 -3.038 1.00 . A A . 34 LYS HE3 1 1
15 17675 1 1 34 LYS HG2 H 28.293 14.693 -1.829 1.00 . A A . 34 LYS HG2 1 1
15 17676 1 1 34 LYS HG3 H 29.190 16.015 -1.083 1.00 . A A . 34 LYS HG3 1 1
15 17677 1 1 34 LYS HZ1 H 27.491 17.360 -5.243 1.00 . A A . 34 LYS HZ1 1 1
15 17678 1 1 34 LYS HZ2 H 26.321 16.134 -5.361 1.00 . A A . 34 LYS HZ2 1 1
15 17679 1 1 34 LYS HZ3 H 27.972 15.750 -5.469 1.00 . A A . 34 LYS HZ3 1 1
15 17680 1 1 34 LYS N N 30.407 12.326 -1.541 1.00 . A A . 34 LYS N 1 1
15 17681 1 1 34 LYS NZ N 27.273 16.370 -5.014 1.00 . A A . 34 LYS NZ 1 1
15 17682 1 1 34 LYS O O 31.989 13.494 -4.136 1.00 . A A . 34 LYS O 1 1
15 17683 1 1 35 GLY C C 30.862 10.181 -6.412 1.00 . A A . 35 GLY C 1 1
15 17684 1 1 35 GLY CA C 31.394 11.497 -5.843 1.00 . A A . 35 GLY CA 1 1
15 17685 1 1 35 GLY H H 29.760 11.401 -4.442 1.00 . A A . 35 GLY H 1 1
15 17686 1 1 35 GLY HA2 H 31.324 12.269 -6.595 1.00 . A A . 35 GLY HA2 1 1
15 17687 1 1 35 GLY HA3 H 32.426 11.372 -5.550 1.00 . A A . 35 GLY HA3 1 1
15 17688 1 1 35 GLY N N 30.584 11.887 -4.654 1.00 . A A . 35 GLY N 1 1
15 17689 1 1 35 GLY O O 31.108 9.919 -7.578 1.00 . A A . 35 GLY O 1 1
15 17690 1 1 35 GLY OXT O 30.217 9.456 -5.672 1.00 . A A . 35 GLY OXT 1 1
15 17691 2 1 1 GLY C C 25.353 -5.752 12.132 1.00 . B B . 1 GLY C 1 1
15 17692 2 1 1 GLY CA C 24.190 -4.963 12.735 1.00 . B B . 1 GLY CA 1 1
15 17693 2 1 1 GLY H1 H 24.337 -6.352 14.279 1.00 . B B . 1 GLY H1 1 1
15 17694 2 1 1 GLY H2 H 22.808 -6.295 13.541 1.00 . B B . 1 GLY H2 1 1
15 17695 2 1 1 GLY H3 H 23.285 -5.062 14.608 1.00 . B B . 1 GLY H3 1 1
15 17696 2 1 1 GLY HA2 H 23.430 -4.809 11.983 1.00 . B B . 1 GLY HA2 1 1
15 17697 2 1 1 GLY HA3 H 24.548 -4.006 13.086 1.00 . B B . 1 GLY HA3 1 1
15 17698 2 1 1 GLY N N 23.611 -5.726 13.877 1.00 . B B . 1 GLY N 1 1
15 17699 2 1 1 GLY O O 26.421 -5.838 12.704 1.00 . B B . 1 GLY O 1 1
15 17700 2 1 2 GLU C C 26.971 -6.267 9.287 1.00 . B B . 2 GLU C 1 1
15 17701 2 1 2 GLU CA C 26.252 -7.115 10.341 1.00 . B B . 2 GLU CA 1 1
15 17702 2 1 2 GLU CB C 25.557 -8.309 9.687 1.00 . B B . 2 GLU CB 1 1
15 17703 2 1 2 GLU CD C 25.421 -10.804 9.640 1.00 . B B . 2 GLU CD 1 1
15 17704 2 1 2 GLU CG C 25.994 -9.598 10.386 1.00 . B B . 2 GLU CG 1 1
15 17705 2 1 2 GLU H H 24.286 -6.250 10.532 1.00 . B B . 2 GLU H 1 1
15 17706 2 1 2 GLU HA H 26.950 -7.460 11.087 1.00 . B B . 2 GLU HA 1 1
15 17707 2 1 2 GLU HB2 H 24.486 -8.196 9.776 1.00 . B B . 2 GLU HB2 1 1
15 17708 2 1 2 GLU HB3 H 25.828 -8.356 8.643 1.00 . B B . 2 GLU HB3 1 1
15 17709 2 1 2 GLU HG2 H 27.073 -9.657 10.391 1.00 . B B . 2 GLU HG2 1 1
15 17710 2 1 2 GLU HG3 H 25.630 -9.597 11.403 1.00 . B B . 2 GLU HG3 1 1
15 17711 2 1 2 GLU N N 25.155 -6.331 10.979 1.00 . B B . 2 GLU N 1 1
15 17712 2 1 2 GLU O O 28.074 -6.573 8.880 1.00 . B B . 2 GLU O 1 1
15 17713 2 1 2 GLU OE1 O 25.917 -11.102 8.566 1.00 . B B . 2 GLU OE1 1 1
15 17714 2 1 2 GLU OE2 O 24.495 -11.409 10.156 1.00 . B B . 2 GLU OE2 1 1
15 17715 2 1 3 VAL C C 27.966 -3.339 8.476 1.00 . B B . 3 VAL C 1 1
15 17716 2 1 3 VAL CA C 27.013 -4.342 7.815 1.00 . B B . 3 VAL CA 1 1
15 17717 2 1 3 VAL CB C 25.864 -3.610 7.122 1.00 . B B . 3 VAL CB 1 1
15 17718 2 1 3 VAL CG1 C 25.093 -2.780 8.151 1.00 . B B . 3 VAL CG1 1 1
15 17719 2 1 3 VAL CG2 C 26.428 -2.686 6.041 1.00 . B B . 3 VAL CG2 1 1
15 17720 2 1 3 VAL H H 25.468 -4.971 9.181 1.00 . B B . 3 VAL H 1 1
15 17721 2 1 3 VAL HA H 27.544 -4.950 7.100 1.00 . B B . 3 VAL HA 1 1
15 17722 2 1 3 VAL HB H 25.198 -4.330 6.669 1.00 . B B . 3 VAL HB 1 1
15 17723 2 1 3 VAL HG11 H 25.570 -2.869 9.116 1.00 . B B . 3 VAL HG11 1 1
15 17724 2 1 3 VAL HG12 H 24.077 -3.142 8.217 1.00 . B B . 3 VAL HG12 1 1
15 17725 2 1 3 VAL HG13 H 25.087 -1.744 7.846 1.00 . B B . 3 VAL HG13 1 1
15 17726 2 1 3 VAL HG21 H 25.682 -2.530 5.276 1.00 . B B . 3 VAL HG21 1 1
15 17727 2 1 3 VAL HG22 H 27.305 -3.140 5.603 1.00 . B B . 3 VAL HG22 1 1
15 17728 2 1 3 VAL HG23 H 26.696 -1.738 6.483 1.00 . B B . 3 VAL HG23 1 1
15 17729 2 1 3 VAL N N 26.358 -5.203 8.842 1.00 . B B . 3 VAL N 1 1
15 17730 2 1 3 VAL O O 28.486 -2.450 7.831 1.00 . B B . 3 VAL O 1 1
15 17731 2 1 4 GLU C C 30.550 -2.671 9.899 1.00 . B B . 4 GLU C 1 1
15 17732 2 1 4 GLU CA C 29.125 -2.520 10.442 1.00 . B B . 4 GLU CA 1 1
15 17733 2 1 4 GLU CB C 29.070 -2.913 11.919 1.00 . B B . 4 GLU CB 1 1
15 17734 2 1 4 GLU CD C 28.709 -2.061 14.240 1.00 . B B . 4 GLU CD 1 1
15 17735 2 1 4 GLU CG C 28.663 -1.699 12.754 1.00 . B B . 4 GLU CG 1 1
15 17736 2 1 4 GLU H H 27.779 -4.190 10.264 1.00 . B B . 4 GLU H 1 1
15 17737 2 1 4 GLU HA H 28.780 -1.505 10.319 1.00 . B B . 4 GLU HA 1 1
15 17738 2 1 4 GLU HB2 H 28.346 -3.703 12.055 1.00 . B B . 4 GLU HB2 1 1
15 17739 2 1 4 GLU HB3 H 30.043 -3.258 12.235 1.00 . B B . 4 GLU HB3 1 1
15 17740 2 1 4 GLU HG2 H 29.345 -0.884 12.561 1.00 . B B . 4 GLU HG2 1 1
15 17741 2 1 4 GLU HG3 H 27.660 -1.399 12.487 1.00 . B B . 4 GLU HG3 1 1
15 17742 2 1 4 GLU N N 28.203 -3.470 9.755 1.00 . B B . 4 GLU N 1 1
15 17743 2 1 4 GLU O O 31.391 -1.817 10.097 1.00 . B B . 4 GLU O 1 1
15 17744 2 1 4 GLU OE1 O 29.790 -2.029 14.804 1.00 . B B . 4 GLU OE1 1 1
15 17745 2 1 4 GLU OE2 O 27.662 -2.365 14.788 1.00 . B B . 4 GLU OE2 1 1
15 17746 2 1 5 GLU C C 32.384 -3.146 7.384 1.00 . B B . 5 GLU C 1 1
15 17747 2 1 5 GLU CA C 32.202 -3.951 8.672 1.00 . B B . 5 GLU CA 1 1
15 17748 2 1 5 GLU CB C 32.298 -5.447 8.385 1.00 . B B . 5 GLU CB 1 1
15 17749 2 1 5 GLU CD C 34.407 -5.816 9.672 1.00 . B B . 5 GLU CD 1 1
15 17750 2 1 5 GLU CG C 32.918 -6.160 9.588 1.00 . B B . 5 GLU CG 1 1
15 17751 2 1 5 GLU H H 30.140 -4.431 9.072 1.00 . B B . 5 GLU H 1 1
15 17752 2 1 5 GLU HA H 32.943 -3.666 9.401 1.00 . B B . 5 GLU HA 1 1
15 17753 2 1 5 GLU HB2 H 31.308 -5.841 8.203 1.00 . B B . 5 GLU HB2 1 1
15 17754 2 1 5 GLU HB3 H 32.914 -5.607 7.513 1.00 . B B . 5 GLU HB3 1 1
15 17755 2 1 5 GLU HG2 H 32.423 -5.838 10.492 1.00 . B B . 5 GLU HG2 1 1
15 17756 2 1 5 GLU HG3 H 32.802 -7.227 9.474 1.00 . B B . 5 GLU HG3 1 1
15 17757 2 1 5 GLU N N 30.830 -3.751 9.220 1.00 . B B . 5 GLU N 1 1
15 17758 2 1 5 GLU O O 33.386 -2.489 7.191 1.00 . B B . 5 GLU O 1 1
15 17759 2 1 5 GLU OE1 O 35.028 -5.700 8.629 1.00 . B B . 5 GLU OE1 1 1
15 17760 2 1 5 GLU OE2 O 34.901 -5.676 10.779 1.00 . B B . 5 GLU OE2 1 1
15 17761 2 1 6 LEU C C 31.443 -0.917 5.552 1.00 . B B . 6 LEU C 1 1
15 17762 2 1 6 LEU CA C 31.552 -2.415 5.233 1.00 . B B . 6 LEU CA 1 1
15 17763 2 1 6 LEU CB C 30.398 -2.952 4.341 1.00 . B B . 6 LEU CB 1 1
15 17764 2 1 6 LEU CD1 C 30.398 -1.154 2.577 1.00 . B B . 6 LEU CD1 1 1
15 17765 2 1 6 LEU CD2 C 28.319 -2.433 3.048 1.00 . B B . 6 LEU CD2 1 1
15 17766 2 1 6 LEU CG C 29.577 -1.829 3.676 1.00 . B B . 6 LEU CG 1 1
15 17767 2 1 6 LEU H H 30.622 -3.722 6.674 1.00 . B B . 6 LEU H 1 1
15 17768 2 1 6 LEU HA H 32.504 -2.624 4.769 1.00 . B B . 6 LEU HA 1 1
15 17769 2 1 6 LEU HB2 H 30.820 -3.578 3.568 1.00 . B B . 6 LEU HB2 1 1
15 17770 2 1 6 LEU HB3 H 29.737 -3.551 4.950 1.00 . B B . 6 LEU HB3 1 1
15 17771 2 1 6 LEU HD11 H 31.062 -1.877 2.128 1.00 . B B . 6 LEU HD11 1 1
15 17772 2 1 6 LEU HD12 H 30.973 -0.347 2.999 1.00 . B B . 6 LEU HD12 1 1
15 17773 2 1 6 LEU HD13 H 29.731 -0.763 1.823 1.00 . B B . 6 LEU HD13 1 1
15 17774 2 1 6 LEU HD21 H 27.531 -2.476 3.785 1.00 . B B . 6 LEU HD21 1 1
15 17775 2 1 6 LEU HD22 H 28.536 -3.431 2.695 1.00 . B B . 6 LEU HD22 1 1
15 17776 2 1 6 LEU HD23 H 28.002 -1.820 2.217 1.00 . B B . 6 LEU HD23 1 1
15 17777 2 1 6 LEU HG H 29.296 -1.098 4.419 1.00 . B B . 6 LEU HG 1 1
15 17778 2 1 6 LEU N N 31.426 -3.188 6.501 1.00 . B B . 6 LEU N 1 1
15 17779 2 1 6 LEU O O 32.016 -0.083 4.879 1.00 . B B . 6 LEU O 1 1
15 17780 2 1 7 GLU C C 31.895 1.388 7.555 1.00 . B B . 7 GLU C 1 1
15 17781 2 1 7 GLU CA C 30.593 0.861 6.957 1.00 . B B . 7 GLU CA 1 1
15 17782 2 1 7 GLU CB C 29.480 0.906 7.999 1.00 . B B . 7 GLU CB 1 1
15 17783 2 1 7 GLU CD C 27.445 2.246 8.560 1.00 . B B . 7 GLU CD 1 1
15 17784 2 1 7 GLU CG C 28.875 2.310 8.021 1.00 . B B . 7 GLU CG 1 1
15 17785 2 1 7 GLU H H 30.286 -1.267 7.126 1.00 . B B . 7 GLU H 1 1
15 17786 2 1 7 GLU HA H 30.314 1.446 6.101 1.00 . B B . 7 GLU HA 1 1
15 17787 2 1 7 GLU HB2 H 28.718 0.186 7.744 1.00 . B B . 7 GLU HB2 1 1
15 17788 2 1 7 GLU HB3 H 29.886 0.673 8.972 1.00 . B B . 7 GLU HB3 1 1
15 17789 2 1 7 GLU HG2 H 29.471 2.948 8.657 1.00 . B B . 7 GLU HG2 1 1
15 17790 2 1 7 GLU HG3 H 28.867 2.713 7.017 1.00 . B B . 7 GLU HG3 1 1
15 17791 2 1 7 GLU N N 30.728 -0.576 6.587 1.00 . B B . 7 GLU N 1 1
15 17792 2 1 7 GLU O O 32.426 2.397 7.127 1.00 . B B . 7 GLU O 1 1
15 17793 2 1 7 GLU OE1 O 26.876 1.166 8.550 1.00 . B B . 7 GLU OE1 1 1
15 17794 2 1 7 GLU OE2 O 26.943 3.277 8.976 1.00 . B B . 7 GLU OE2 1 1
15 17795 2 1 8 LYS C C 34.804 1.202 8.157 1.00 . B B . 8 LYS C 1 1
15 17796 2 1 8 LYS CA C 33.671 1.200 9.174 1.00 . B B . 8 LYS CA 1 1
15 17797 2 1 8 LYS CB C 33.957 0.220 10.310 1.00 . B B . 8 LYS CB 1 1
15 17798 2 1 8 LYS CD C 33.814 1.760 12.269 1.00 . B B . 8 LYS CD 1 1
15 17799 2 1 8 LYS CE C 34.538 2.187 13.546 1.00 . B B . 8 LYS CE 1 1
15 17800 2 1 8 LYS CG C 34.760 0.932 11.397 1.00 . B B . 8 LYS CG 1 1
15 17801 2 1 8 LYS H H 31.969 -0.085 8.887 1.00 . B B . 8 LYS H 1 1
15 17802 2 1 8 LYS HA H 33.534 2.192 9.566 1.00 . B B . 8 LYS HA 1 1
15 17803 2 1 8 LYS HB2 H 33.024 -0.135 10.724 1.00 . B B . 8 LYS HB2 1 1
15 17804 2 1 8 LYS HB3 H 34.525 -0.617 9.931 1.00 . B B . 8 LYS HB3 1 1
15 17805 2 1 8 LYS HD2 H 33.498 2.637 11.724 1.00 . B B . 8 LYS HD2 1 1
15 17806 2 1 8 LYS HD3 H 32.949 1.165 12.526 1.00 . B B . 8 LYS HD3 1 1
15 17807 2 1 8 LYS HE2 H 35.090 1.357 13.961 1.00 . B B . 8 LYS HE2 1 1
15 17808 2 1 8 LYS HE3 H 35.199 3.017 13.344 1.00 . B B . 8 LYS HE3 1 1
15 17809 2 1 8 LYS HG2 H 35.269 0.201 12.008 1.00 . B B . 8 LYS HG2 1 1
15 17810 2 1 8 LYS HG3 H 35.484 1.583 10.934 1.00 . B B . 8 LYS HG3 1 1
15 17811 2 1 8 LYS HZ1 H 33.865 3.088 15.299 1.00 . B B . 8 LYS HZ1 1 1
15 17812 2 1 8 LYS HZ2 H 32.927 1.763 14.796 1.00 . B B . 8 LYS HZ2 1 1
15 17813 2 1 8 LYS HZ3 H 32.803 3.252 13.987 1.00 . B B . 8 LYS HZ3 1 1
15 17814 2 1 8 LYS N N 32.412 0.722 8.549 1.00 . B B . 8 LYS N 1 1
15 17815 2 1 8 LYS NZ N 33.451 2.604 14.478 1.00 . B B . 8 LYS NZ 1 1
15 17816 2 1 8 LYS O O 35.606 2.104 8.127 1.00 . B B . 8 LYS O 1 1
15 17817 2 1 9 LYS C C 35.736 1.329 5.306 1.00 . B B . 9 LYS C 1 1
15 17818 2 1 9 LYS CA C 35.955 0.187 6.293 1.00 . B B . 9 LYS CA 1 1
15 17819 2 1 9 LYS CB C 35.814 -1.167 5.598 1.00 . B B . 9 LYS CB 1 1
15 17820 2 1 9 LYS CD C 37.962 -2.070 6.500 1.00 . B B . 9 LYS CD 1 1
15 17821 2 1 9 LYS CE C 38.382 -1.528 7.867 1.00 . B B . 9 LYS CE 1 1
15 17822 2 1 9 LYS CG C 36.444 -2.256 6.469 1.00 . B B . 9 LYS CG 1 1
15 17823 2 1 9 LYS H H 34.206 -0.502 7.344 1.00 . B B . 9 LYS H 1 1
15 17824 2 1 9 LYS HA H 36.925 0.270 6.759 1.00 . B B . 9 LYS HA 1 1
15 17825 2 1 9 LYS HB2 H 34.767 -1.387 5.447 1.00 . B B . 9 LYS HB2 1 1
15 17826 2 1 9 LYS HB3 H 36.315 -1.135 4.644 1.00 . B B . 9 LYS HB3 1 1
15 17827 2 1 9 LYS HD2 H 38.445 -3.020 6.326 1.00 . B B . 9 LYS HD2 1 1
15 17828 2 1 9 LYS HD3 H 38.255 -1.371 5.730 1.00 . B B . 9 LYS HD3 1 1
15 17829 2 1 9 LYS HE2 H 38.592 -0.470 7.804 1.00 . B B . 9 LYS HE2 1 1
15 17830 2 1 9 LYS HE3 H 37.611 -1.716 8.599 1.00 . B B . 9 LYS HE3 1 1
15 17831 2 1 9 LYS HG2 H 36.052 -2.185 7.473 1.00 . B B . 9 LYS HG2 1 1
15 17832 2 1 9 LYS HG3 H 36.208 -3.227 6.059 1.00 . B B . 9 LYS HG3 1 1
15 17833 2 1 9 LYS HZ1 H 40.381 -2.023 7.554 1.00 . B B . 9 LYS HZ1 1 1
15 17834 2 1 9 LYS HZ2 H 39.434 -3.304 8.144 1.00 . B B . 9 LYS HZ2 1 1
15 17835 2 1 9 LYS HZ3 H 39.911 -2.047 9.183 1.00 . B B . 9 LYS HZ3 1 1
15 17836 2 1 9 LYS N N 34.872 0.213 7.315 1.00 . B B . 9 LYS N 1 1
15 17837 2 1 9 LYS NZ N 39.621 -2.282 8.213 1.00 . B B . 9 LYS NZ 1 1
15 17838 2 1 9 LYS O O 36.664 1.844 4.714 1.00 . B B . 9 LYS O 1 1
15 17839 2 1 10 PHE C C 34.863 4.139 4.675 1.00 . B B . 10 PHE C 1 1
15 17840 2 1 10 PHE CA C 34.210 2.843 4.194 1.00 . B B . 10 PHE CA 1 1
15 17841 2 1 10 PHE CB C 32.685 2.983 4.225 1.00 . B B . 10 PHE CB 1 1
15 17842 2 1 10 PHE CD1 C 32.245 2.808 1.744 1.00 . B B . 10 PHE CD1 1 1
15 17843 2 1 10 PHE CD2 C 31.671 4.885 2.901 1.00 . B B . 10 PHE CD2 1 1
15 17844 2 1 10 PHE CE1 C 31.768 3.352 0.530 1.00 . B B . 10 PHE CE1 1 1
15 17845 2 1 10 PHE CE2 C 31.199 5.431 1.688 1.00 . B B . 10 PHE CE2 1 1
15 17846 2 1 10 PHE CG C 32.195 3.572 2.928 1.00 . B B . 10 PHE CG 1 1
15 17847 2 1 10 PHE CZ C 31.246 4.665 0.504 1.00 . B B . 10 PHE CZ 1 1
15 17848 2 1 10 PHE H H 33.778 1.297 5.625 1.00 . B B . 10 PHE H 1 1
15 17849 2 1 10 PHE HA H 34.540 2.599 3.198 1.00 . B B . 10 PHE HA 1 1
15 17850 2 1 10 PHE HB2 H 32.237 2.012 4.368 1.00 . B B . 10 PHE HB2 1 1
15 17851 2 1 10 PHE HB3 H 32.396 3.630 5.041 1.00 . B B . 10 PHE HB3 1 1
15 17852 2 1 10 PHE HD1 H 32.645 1.807 1.767 1.00 . B B . 10 PHE HD1 1 1
15 17853 2 1 10 PHE HD2 H 31.636 5.471 3.808 1.00 . B B . 10 PHE HD2 1 1
15 17854 2 1 10 PHE HE1 H 31.806 2.767 -0.377 1.00 . B B . 10 PHE HE1 1 1
15 17855 2 1 10 PHE HE2 H 30.801 6.434 1.664 1.00 . B B . 10 PHE HE2 1 1
15 17856 2 1 10 PHE HZ H 30.878 5.078 -0.415 1.00 . B B . 10 PHE HZ 1 1
15 17857 2 1 10 PHE N N 34.509 1.730 5.133 1.00 . B B . 10 PHE N 1 1
15 17858 2 1 10 PHE O O 35.747 4.679 4.039 1.00 . B B . 10 PHE O 1 1
15 17859 2 1 11 LYS C C 36.481 5.756 6.649 1.00 . B B . 11 LYS C 1 1
15 17860 2 1 11 LYS CA C 34.997 5.921 6.304 1.00 . B B . 11 LYS CA 1 1
15 17861 2 1 11 LYS CB C 34.173 6.227 7.552 1.00 . B B . 11 LYS CB 1 1
15 17862 2 1 11 LYS CD C 31.998 7.434 7.806 1.00 . B B . 11 LYS CD 1 1
15 17863 2 1 11 LYS CE C 31.689 7.190 9.284 1.00 . B B . 11 LYS CE 1 1
15 17864 2 1 11 LYS CG C 32.678 6.197 7.216 1.00 . B B . 11 LYS CG 1 1
15 17865 2 1 11 LYS H H 33.709 4.194 6.294 1.00 . B B . 11 LYS H 1 1
15 17866 2 1 11 LYS HA H 34.868 6.706 5.580 1.00 . B B . 11 LYS HA 1 1
15 17867 2 1 11 LYS HB2 H 34.387 5.489 8.306 1.00 . B B . 11 LYS HB2 1 1
15 17868 2 1 11 LYS HB3 H 34.431 7.200 7.918 1.00 . B B . 11 LYS HB3 1 1
15 17869 2 1 11 LYS HD2 H 32.656 8.285 7.711 1.00 . B B . 11 LYS HD2 1 1
15 17870 2 1 11 LYS HD3 H 31.079 7.628 7.272 1.00 . B B . 11 LYS HD3 1 1
15 17871 2 1 11 LYS HE2 H 30.669 6.855 9.404 1.00 . B B . 11 LYS HE2 1 1
15 17872 2 1 11 LYS HE3 H 32.374 6.464 9.696 1.00 . B B . 11 LYS HE3 1 1
15 17873 2 1 11 LYS HG2 H 32.550 6.192 6.144 1.00 . B B . 11 LYS HG2 1 1
15 17874 2 1 11 LYS HG3 H 32.233 5.307 7.636 1.00 . B B . 11 LYS HG3 1 1
15 17875 2 1 11 LYS HZ1 H 31.869 8.397 10.971 1.00 . B B . 11 LYS HZ1 1 1
15 17876 2 1 11 LYS HZ2 H 31.111 9.156 9.654 1.00 . B B . 11 LYS HZ2 1 1
15 17877 2 1 11 LYS HZ3 H 32.794 8.917 9.649 1.00 . B B . 11 LYS HZ3 1 1
15 17878 2 1 11 LYS N N 34.425 4.646 5.791 1.00 . B B . 11 LYS N 1 1
15 17879 2 1 11 LYS NZ N 31.880 8.515 9.939 1.00 . B B . 11 LYS NZ 1 1
15 17880 2 1 11 LYS O O 37.255 6.694 6.579 1.00 . B B . 11 LYS O 1 1
15 17881 2 1 12 GLU C C 39.163 4.307 6.101 1.00 . B B . 12 GLU C 1 1
15 17882 2 1 12 GLU CA C 38.312 4.345 7.365 1.00 . B B . 12 GLU CA 1 1
15 17883 2 1 12 GLU CB C 38.338 2.984 8.058 1.00 . B B . 12 GLU CB 1 1
15 17884 2 1 12 GLU CD C 38.917 2.322 10.397 1.00 . B B . 12 GLU CD 1 1
15 17885 2 1 12 GLU CG C 37.966 3.152 9.533 1.00 . B B . 12 GLU CG 1 1
15 17886 2 1 12 GLU H H 36.244 3.839 7.058 1.00 . B B . 12 GLU H 1 1
15 17887 2 1 12 GLU HA H 38.666 5.110 8.038 1.00 . B B . 12 GLU HA 1 1
15 17888 2 1 12 GLU HB2 H 37.635 2.324 7.578 1.00 . B B . 12 GLU HB2 1 1
15 17889 2 1 12 GLU HB3 H 39.326 2.561 7.981 1.00 . B B . 12 GLU HB3 1 1
15 17890 2 1 12 GLU HG2 H 38.046 4.193 9.807 1.00 . B B . 12 GLU HG2 1 1
15 17891 2 1 12 GLU HG3 H 36.952 2.816 9.689 1.00 . B B . 12 GLU HG3 1 1
15 17892 2 1 12 GLU N N 36.882 4.575 7.015 1.00 . B B . 12 GLU N 1 1
15 17893 2 1 12 GLU O O 40.355 4.537 6.138 1.00 . B B . 12 GLU O 1 1
15 17894 2 1 12 GLU OE1 O 39.270 1.232 9.976 1.00 . B B . 12 GLU OE1 1 1
15 17895 2 1 12 GLU OE2 O 39.278 2.791 11.464 1.00 . B B . 12 GLU OE2 1 1
15 17896 2 1 13 LEU C C 39.538 5.373 3.161 1.00 . B B . 13 LEU C 1 1
15 17897 2 1 13 LEU CA C 39.353 3.961 3.724 1.00 . B B . 13 LEU CA 1 1
15 17898 2 1 13 LEU CB C 38.534 3.081 2.780 1.00 . B B . 13 LEU CB 1 1
15 17899 2 1 13 LEU CD1 C 38.217 0.748 1.938 1.00 . B B . 13 LEU CD1 1 1
15 17900 2 1 13 LEU CD2 C 40.502 1.552 2.508 1.00 . B B . 13 LEU CD2 1 1
15 17901 2 1 13 LEU CG C 39.022 1.631 2.887 1.00 . B B . 13 LEU CG 1 1
15 17902 2 1 13 LEU H H 37.601 3.829 4.968 1.00 . B B . 13 LEU H 1 1
15 17903 2 1 13 LEU HA H 40.312 3.508 3.909 1.00 . B B . 13 LEU HA 1 1
15 17904 2 1 13 LEU HB2 H 37.491 3.131 3.055 1.00 . B B . 13 LEU HB2 1 1
15 17905 2 1 13 LEU HB3 H 38.654 3.427 1.767 1.00 . B B . 13 LEU HB3 1 1
15 17906 2 1 13 LEU HD11 H 37.989 -0.188 2.425 1.00 . B B . 13 LEU HD11 1 1
15 17907 2 1 13 LEU HD12 H 38.799 0.558 1.048 1.00 . B B . 13 LEU HD12 1 1
15 17908 2 1 13 LEU HD13 H 37.299 1.248 1.670 1.00 . B B . 13 LEU HD13 1 1
15 17909 2 1 13 LEU HD21 H 40.780 2.436 1.953 1.00 . B B . 13 LEU HD21 1 1
15 17910 2 1 13 LEU HD22 H 40.670 0.677 1.898 1.00 . B B . 13 LEU HD22 1 1
15 17911 2 1 13 LEU HD23 H 41.099 1.486 3.404 1.00 . B B . 13 LEU HD23 1 1
15 17912 2 1 13 LEU HG H 38.891 1.282 3.901 1.00 . B B . 13 LEU HG 1 1
15 17913 2 1 13 LEU N N 38.565 4.015 4.981 1.00 . B B . 13 LEU N 1 1
15 17914 2 1 13 LEU O O 40.567 5.694 2.600 1.00 . B B . 13 LEU O 1 1
15 17915 2 1 14 TRP C C 39.762 8.362 3.628 1.00 . B B . 14 TRP C 1 1
15 17916 2 1 14 TRP CA C 38.718 7.622 2.800 1.00 . B B . 14 TRP CA 1 1
15 17917 2 1 14 TRP CB C 37.355 8.287 2.974 1.00 . B B . 14 TRP CB 1 1
15 17918 2 1 14 TRP CD1 C 36.973 9.370 0.717 1.00 . B B . 14 TRP CD1 1 1
15 17919 2 1 14 TRP CD2 C 35.673 7.577 1.075 1.00 . B B . 14 TRP CD2 1 1
15 17920 2 1 14 TRP CE2 C 35.349 8.065 -0.221 1.00 . B B . 14 TRP CE2 1 1
15 17921 2 1 14 TRP CE3 C 34.991 6.439 1.557 1.00 . B B . 14 TRP CE3 1 1
15 17922 2 1 14 TRP CG C 36.700 8.419 1.643 1.00 . B B . 14 TRP CG 1 1
15 17923 2 1 14 TRP CH2 C 33.708 6.298 -0.521 1.00 . B B . 14 TRP CH2 1 1
15 17924 2 1 14 TRP CZ2 C 34.378 7.438 -1.016 1.00 . B B . 14 TRP CZ2 1 1
15 17925 2 1 14 TRP CZ3 C 34.016 5.801 0.767 1.00 . B B . 14 TRP CZ3 1 1
15 17926 2 1 14 TRP H H 37.739 5.961 3.785 1.00 . B B . 14 TRP H 1 1
15 17927 2 1 14 TRP HA H 38.996 7.611 1.758 1.00 . B B . 14 TRP HA 1 1
15 17928 2 1 14 TRP HB2 H 36.738 7.681 3.621 1.00 . B B . 14 TRP HB2 1 1
15 17929 2 1 14 TRP HB3 H 37.484 9.265 3.413 1.00 . B B . 14 TRP HB3 1 1
15 17930 2 1 14 TRP HD1 H 37.697 10.161 0.823 1.00 . B B . 14 TRP HD1 1 1
15 17931 2 1 14 TRP HE1 H 36.170 9.709 -1.202 1.00 . B B . 14 TRP HE1 1 1
15 17932 2 1 14 TRP HE3 H 35.214 6.061 2.539 1.00 . B B . 14 TRP HE3 1 1
15 17933 2 1 14 TRP HH2 H 32.959 5.809 -1.123 1.00 . B B . 14 TRP HH2 1 1
15 17934 2 1 14 TRP HZ2 H 34.141 7.828 -1.991 1.00 . B B . 14 TRP HZ2 1 1
15 17935 2 1 14 TRP HZ3 H 33.514 4.930 1.146 1.00 . B B . 14 TRP HZ3 1 1
15 17936 2 1 14 TRP N N 38.562 6.229 3.318 1.00 . B B . 14 TRP N 1 1
15 17937 2 1 14 TRP NE1 N 36.170 9.161 -0.390 1.00 . B B . 14 TRP NE1 1 1
15 17938 2 1 14 TRP O O 40.606 9.063 3.106 1.00 . B B . 14 TRP O 1 1
15 17939 2 1 15 LYS C C 41.689 7.905 6.357 1.00 . B B . 15 LYS C 1 1
15 17940 2 1 15 LYS CA C 40.685 8.912 5.791 1.00 . B B . 15 LYS CA 1 1
15 17941 2 1 15 LYS CB C 39.835 9.531 6.896 1.00 . B B . 15 LYS CB 1 1
15 17942 2 1 15 LYS CD C 41.595 11.265 7.268 1.00 . B B . 15 LYS CD 1 1
15 17943 2 1 15 LYS CE C 41.495 12.563 8.071 1.00 . B B . 15 LYS CE 1 1
15 17944 2 1 15 LYS CG C 40.744 10.185 7.939 1.00 . B B . 15 LYS CG 1 1
15 17945 2 1 15 LYS H H 39.008 7.646 5.321 1.00 . B B . 15 LYS H 1 1
15 17946 2 1 15 LYS HA H 41.195 9.686 5.240 1.00 . B B . 15 LYS HA 1 1
15 17947 2 1 15 LYS HB2 H 39.182 10.278 6.464 1.00 . B B . 15 LYS HB2 1 1
15 17948 2 1 15 LYS HB3 H 39.239 8.761 7.365 1.00 . B B . 15 LYS HB3 1 1
15 17949 2 1 15 LYS HD2 H 42.625 10.941 7.233 1.00 . B B . 15 LYS HD2 1 1
15 17950 2 1 15 LYS HD3 H 41.236 11.434 6.264 1.00 . B B . 15 LYS HD3 1 1
15 17951 2 1 15 LYS HE2 H 40.461 12.840 8.211 1.00 . B B . 15 LYS HE2 1 1
15 17952 2 1 15 LYS HE3 H 41.989 12.454 9.026 1.00 . B B . 15 LYS HE3 1 1
15 17953 2 1 15 LYS HG2 H 40.139 10.632 8.714 1.00 . B B . 15 LYS HG2 1 1
15 17954 2 1 15 LYS HG3 H 41.390 9.436 8.373 1.00 . B B . 15 LYS HG3 1 1
15 17955 2 1 15 LYS HZ1 H 43.224 13.446 7.317 1.00 . B B . 15 LYS HZ1 1 1
15 17956 2 1 15 LYS HZ2 H 41.945 14.534 7.575 1.00 . B B . 15 LYS HZ2 1 1
15 17957 2 1 15 LYS HZ3 H 41.909 13.476 6.246 1.00 . B B . 15 LYS HZ3 1 1
15 17958 2 1 15 LYS N N 39.703 8.215 4.920 1.00 . B B . 15 LYS N 1 1
15 17959 2 1 15 LYS NZ N 42.196 13.582 7.239 1.00 . B B . 15 LYS NZ 1 1
15 17960 2 1 15 LYS O O 41.506 7.358 7.426 1.00 . B B . 15 LYS O 1 1
15 17961 2 1 16 GLY C C 44.543 6.148 4.892 1.00 . B B . 16 GLY C 1 1
15 17962 2 1 16 GLY CA C 43.767 6.676 6.104 1.00 . B B . 16 GLY CA 1 1
15 17963 2 1 16 GLY H H 42.864 8.102 4.771 1.00 . B B . 16 GLY H 1 1
15 17964 2 1 16 GLY HA2 H 44.446 7.156 6.786 1.00 . B B . 16 GLY HA2 1 1
15 17965 2 1 16 GLY HA3 H 43.277 5.855 6.606 1.00 . B B . 16 GLY HA3 1 1
15 17966 2 1 16 GLY N N 42.746 7.652 5.633 1.00 . B B . 16 GLY N 1 1
15 17967 2 1 16 GLY O O 45.514 6.746 4.471 1.00 . B B . 16 GLY O 1 1
15 17968 2 1 17 PRO C C 44.350 5.229 1.920 1.00 . B B . 17 PRO C 1 1
15 17969 2 1 17 PRO CA C 44.733 4.438 3.178 1.00 . B B . 17 PRO CA 1 1
15 17970 2 1 17 PRO CB C 44.152 3.027 3.137 1.00 . B B . 17 PRO CB 1 1
15 17971 2 1 17 PRO CD C 42.920 4.269 4.813 1.00 . B B . 17 PRO CD 1 1
15 17972 2 1 17 PRO CG C 42.832 3.125 3.835 1.00 . B B . 17 PRO CG 1 1
15 17973 2 1 17 PRO HA H 45.803 4.401 3.302 1.00 . B B . 17 PRO HA 1 1
15 17974 2 1 17 PRO HB2 H 44.009 2.706 2.118 1.00 . B B . 17 PRO HB2 1 1
15 17975 2 1 17 PRO HB3 H 44.800 2.339 3.659 1.00 . B B . 17 PRO HB3 1 1
15 17976 2 1 17 PRO HD2 H 42.025 4.871 4.770 1.00 . B B . 17 PRO HD2 1 1
15 17977 2 1 17 PRO HD3 H 43.084 3.906 5.817 1.00 . B B . 17 PRO HD3 1 1
15 17978 2 1 17 PRO HG2 H 42.055 3.323 3.113 1.00 . B B . 17 PRO HG2 1 1
15 17979 2 1 17 PRO HG3 H 42.620 2.205 4.359 1.00 . B B . 17 PRO HG3 1 1
15 17980 2 1 17 PRO N N 44.080 5.045 4.361 1.00 . B B . 17 PRO N 1 1
15 17981 2 1 17 PRO O O 43.947 6.372 2.001 1.00 . B B . 17 PRO O 1 1
15 17982 2 1 18 ARG C C 42.724 6.027 -0.343 1.00 . B B . 18 ARG C 1 1
15 17983 2 1 18 ARG CA C 44.101 5.359 -0.494 1.00 . B B . 18 ARG CA 1 1
15 17984 2 1 18 ARG CB C 44.093 4.277 -1.595 1.00 . B B . 18 ARG CB 1 1
15 17985 2 1 18 ARG CD C 42.620 2.687 -0.314 1.00 . B B . 18 ARG CD 1 1
15 17986 2 1 18 ARG CG C 42.766 3.494 -1.606 1.00 . B B . 18 ARG CG 1 1
15 17987 2 1 18 ARG CZ C 43.973 0.883 -1.224 1.00 . B B . 18 ARG CZ 1 1
15 17988 2 1 18 ARG H H 44.794 3.714 0.713 1.00 . B B . 18 ARG H 1 1
15 17989 2 1 18 ARG HA H 44.848 6.103 -0.722 1.00 . B B . 18 ARG HA 1 1
15 17990 2 1 18 ARG HB2 H 44.231 4.751 -2.556 1.00 . B B . 18 ARG HB2 1 1
15 17991 2 1 18 ARG HB3 H 44.907 3.590 -1.420 1.00 . B B . 18 ARG HB3 1 1
15 17992 2 1 18 ARG HD2 H 42.624 3.345 0.542 1.00 . B B . 18 ARG HD2 1 1
15 17993 2 1 18 ARG HD3 H 41.708 2.111 -0.336 1.00 . B B . 18 ARG HD3 1 1
15 17994 2 1 18 ARG HE H 44.455 1.844 0.444 1.00 . B B . 18 ARG HE 1 1
15 17995 2 1 18 ARG HG2 H 41.941 4.184 -1.693 1.00 . B B . 18 ARG HG2 1 1
15 17996 2 1 18 ARG HG3 H 42.755 2.820 -2.448 1.00 . B B . 18 ARG HG3 1 1
15 17997 2 1 18 ARG HH11 H 42.022 0.734 -1.655 1.00 . B B . 18 ARG HH11 1 1
15 17998 2 1 18 ARG HH12 H 43.075 -0.270 -2.593 1.00 . B B . 18 ARG HH12 1 1
15 17999 2 1 18 ARG HH21 H 45.963 0.818 -1.014 1.00 . B B . 18 ARG HH21 1 1
15 18000 2 1 18 ARG HH22 H 45.304 -0.223 -2.231 1.00 . B B . 18 ARG HH22 1 1
15 18001 2 1 18 ARG N N 44.467 4.634 0.760 1.00 . B B . 18 ARG N 1 1
15 18002 2 1 18 ARG NE N 43.804 1.776 -0.284 1.00 . B B . 18 ARG NE 1 1
15 18003 2 1 18 ARG NH1 N 42.943 0.412 -1.874 1.00 . B B . 18 ARG NH1 1 1
15 18004 2 1 18 ARG NH2 N 45.173 0.459 -1.512 1.00 . B B . 18 ARG NH2 1 1
15 18005 2 1 18 ARG O O 42.027 5.816 0.631 1.00 . B B . 18 ARG O 1 1
15 18006 2 1 19 ARG C C 40.308 7.525 -2.556 1.00 . B B . 19 ARG C 1 1
15 18007 2 1 19 ARG CA C 40.996 7.488 -1.189 1.00 . B B . 19 ARG CA 1 1
15 18008 2 1 19 ARG CB C 41.295 8.904 -0.700 1.00 . B B . 19 ARG CB 1 1
15 18009 2 1 19 ARG CD C 40.216 11.157 -0.638 1.00 . B B . 19 ARG CD 1 1
15 18010 2 1 19 ARG CG C 39.980 9.654 -0.475 1.00 . B B . 19 ARG CG 1 1
15 18011 2 1 19 ARG CZ C 40.086 12.943 0.993 1.00 . B B . 19 ARG CZ 1 1
15 18012 2 1 19 ARG H H 42.896 6.982 -2.075 1.00 . B B . 19 ARG H 1 1
15 18013 2 1 19 ARG HA H 40.378 6.973 -0.470 1.00 . B B . 19 ARG HA 1 1
15 18014 2 1 19 ARG HB2 H 41.845 8.856 0.228 1.00 . B B . 19 ARG HB2 1 1
15 18015 2 1 19 ARG HB3 H 41.883 9.425 -1.442 1.00 . B B . 19 ARG HB3 1 1
15 18016 2 1 19 ARG HD2 H 41.137 11.336 -1.173 1.00 . B B . 19 ARG HD2 1 1
15 18017 2 1 19 ARG HD3 H 39.385 11.614 -1.154 1.00 . B B . 19 ARG HD3 1 1
15 18018 2 1 19 ARG HE H 40.550 11.077 1.489 1.00 . B B . 19 ARG HE 1 1
15 18019 2 1 19 ARG HG2 H 39.248 9.324 -1.198 1.00 . B B . 19 ARG HG2 1 1
15 18020 2 1 19 ARG HG3 H 39.617 9.452 0.522 1.00 . B B . 19 ARG HG3 1 1
15 18021 2 1 19 ARG HH11 H 41.971 13.510 0.630 1.00 . B B . 19 ARG HH11 1 1
15 18022 2 1 19 ARG HH12 H 40.879 14.779 1.075 1.00 . B B . 19 ARG HH12 1 1
15 18023 2 1 19 ARG HH21 H 38.147 12.670 1.414 1.00 . B B . 19 ARG HH21 1 1
15 18024 2 1 19 ARG HH22 H 38.715 14.303 1.520 1.00 . B B . 19 ARG HH22 1 1
15 18025 2 1 19 ARG N N 42.325 6.823 -1.294 1.00 . B B . 19 ARG N 1 1
15 18026 2 1 19 ARG NE N 40.314 11.680 0.754 1.00 . B B . 19 ARG NE 1 1
15 18027 2 1 19 ARG NH1 N 41.054 13.812 0.892 1.00 . B B . 19 ARG NH1 1 1
15 18028 2 1 19 ARG NH2 N 38.889 13.336 1.335 1.00 . B B . 19 ARG NH2 1 1
15 18029 2 1 19 ARG O O 39.120 7.303 -2.668 1.00 . B B . 19 ARG O 1 1
15 18030 2 1 20 GLY C C 39.908 6.462 -5.323 1.00 . B B . 20 GLY C 1 1
15 18031 2 1 20 GLY CA C 40.424 7.853 -4.951 1.00 . B B . 20 GLY CA 1 1
15 18032 2 1 20 GLY H H 42.001 7.981 -3.488 1.00 . B B . 20 GLY H 1 1
15 18033 2 1 20 GLY HA2 H 39.601 8.553 -4.945 1.00 . B B . 20 GLY HA2 1 1
15 18034 2 1 20 GLY HA3 H 41.162 8.170 -5.673 1.00 . B B . 20 GLY HA3 1 1
15 18035 2 1 20 GLY N N 41.043 7.804 -3.597 1.00 . B B . 20 GLY N 1 1
15 18036 2 1 20 GLY O O 38.866 6.317 -5.930 1.00 . B B . 20 GLY O 1 1
15 18037 2 1 21 GLU C C 38.940 3.694 -4.466 1.00 . B B . 21 GLU C 1 1
15 18038 2 1 21 GLU CA C 40.178 4.053 -5.291 1.00 . B B . 21 GLU CA 1 1
15 18039 2 1 21 GLU CB C 41.355 3.153 -4.912 1.00 . B B . 21 GLU CB 1 1
15 18040 2 1 21 GLU CD C 43.335 1.907 -5.786 1.00 . B B . 21 GLU CD 1 1
15 18041 2 1 21 GLU CG C 42.137 2.776 -6.172 1.00 . B B . 21 GLU CG 1 1
15 18042 2 1 21 GLU H H 41.466 5.574 -4.470 1.00 . B B . 21 GLU H 1 1
15 18043 2 1 21 GLU HA H 39.970 3.965 -6.345 1.00 . B B . 21 GLU HA 1 1
15 18044 2 1 21 GLU HB2 H 42.005 3.680 -4.230 1.00 . B B . 21 GLU HB2 1 1
15 18045 2 1 21 GLU HB3 H 40.984 2.257 -4.437 1.00 . B B . 21 GLU HB3 1 1
15 18046 2 1 21 GLU HG2 H 41.494 2.225 -6.844 1.00 . B B . 21 GLU HG2 1 1
15 18047 2 1 21 GLU HG3 H 42.485 3.673 -6.663 1.00 . B B . 21 GLU HG3 1 1
15 18048 2 1 21 GLU N N 40.629 5.436 -4.961 1.00 . B B . 21 GLU N 1 1
15 18049 2 1 21 GLU O O 38.110 2.910 -4.881 1.00 . B B . 21 GLU O 1 1
15 18050 2 1 21 GLU OE1 O 43.211 1.147 -4.840 1.00 . B B . 21 GLU OE1 1 1
15 18051 2 1 21 GLU OE2 O 44.358 2.016 -6.443 1.00 . B B . 21 GLU OE2 1 1
15 18052 2 1 22 ILE C C 36.374 4.590 -3.052 1.00 . B B . 22 ILE C 1 1
15 18053 2 1 22 ILE CA C 37.626 3.960 -2.447 1.00 . B B . 22 ILE CA 1 1
15 18054 2 1 22 ILE CB C 37.942 4.591 -1.094 1.00 . B B . 22 ILE CB 1 1
15 18055 2 1 22 ILE CD1 C 39.119 2.493 -0.424 1.00 . B B . 22 ILE CD1 1 1
15 18056 2 1 22 ILE CG1 C 39.251 4.012 -0.562 1.00 . B B . 22 ILE CG1 1 1
15 18057 2 1 22 ILE CG2 C 36.810 4.289 -0.114 1.00 . B B . 22 ILE CG2 1 1
15 18058 2 1 22 ILE H H 39.490 4.897 -2.986 1.00 . B B . 22 ILE H 1 1
15 18059 2 1 22 ILE HA H 37.500 2.895 -2.338 1.00 . B B . 22 ILE HA 1 1
15 18060 2 1 22 ILE HB H 38.043 5.660 -1.210 1.00 . B B . 22 ILE HB 1 1
15 18061 2 1 22 ILE HD11 H 39.246 2.032 -1.392 1.00 . B B . 22 ILE HD11 1 1
15 18062 2 1 22 ILE HD12 H 38.141 2.250 -0.035 1.00 . B B . 22 ILE HD12 1 1
15 18063 2 1 22 ILE HD13 H 39.875 2.127 0.250 1.00 . B B . 22 ILE HD13 1 1
15 18064 2 1 22 ILE HG12 H 40.044 4.241 -1.251 1.00 . B B . 22 ILE HG12 1 1
15 18065 2 1 22 ILE HG13 H 39.475 4.448 0.399 1.00 . B B . 22 ILE HG13 1 1
15 18066 2 1 22 ILE HG21 H 35.979 4.943 -0.318 1.00 . B B . 22 ILE HG21 1 1
15 18067 2 1 22 ILE HG22 H 37.156 4.449 0.897 1.00 . B B . 22 ILE HG22 1 1
15 18068 2 1 22 ILE HG23 H 36.497 3.262 -0.230 1.00 . B B . 22 ILE HG23 1 1
15 18069 2 1 22 ILE N N 38.810 4.265 -3.300 1.00 . B B . 22 ILE N 1 1
15 18070 2 1 22 ILE O O 35.412 3.914 -3.360 1.00 . B B . 22 ILE O 1 1
15 18071 2 1 23 GLU C C 34.934 5.952 -5.215 1.00 . B B . 23 GLU C 1 1
15 18072 2 1 23 GLU CA C 35.200 6.548 -3.829 1.00 . B B . 23 GLU CA 1 1
15 18073 2 1 23 GLU CB C 35.596 8.024 -3.892 1.00 . B B . 23 GLU CB 1 1
15 18074 2 1 23 GLU CD C 34.801 9.393 -5.822 1.00 . B B . 23 GLU CD 1 1
15 18075 2 1 23 GLU CG C 34.438 8.851 -4.438 1.00 . B B . 23 GLU CG 1 1
15 18076 2 1 23 GLU H H 37.165 6.407 -2.983 1.00 . B B . 23 GLU H 1 1
15 18077 2 1 23 GLU HA H 34.337 6.419 -3.199 1.00 . B B . 23 GLU HA 1 1
15 18078 2 1 23 GLU HB2 H 35.832 8.368 -2.894 1.00 . B B . 23 GLU HB2 1 1
15 18079 2 1 23 GLU HB3 H 36.461 8.145 -4.525 1.00 . B B . 23 GLU HB3 1 1
15 18080 2 1 23 GLU HG2 H 33.555 8.232 -4.512 1.00 . B B . 23 GLU HG2 1 1
15 18081 2 1 23 GLU HG3 H 34.248 9.673 -3.765 1.00 . B B . 23 GLU HG3 1 1
15 18082 2 1 23 GLU N N 36.381 5.879 -3.233 1.00 . B B . 23 GLU N 1 1
15 18083 2 1 23 GLU O O 33.804 5.859 -5.662 1.00 . B B . 23 GLU O 1 1
15 18084 2 1 23 GLU OE1 O 35.589 10.322 -5.883 1.00 . B B . 23 GLU OE1 1 1
15 18085 2 1 23 GLU OE2 O 34.286 8.870 -6.796 1.00 . B B . 23 GLU OE2 1 1
15 18086 2 1 24 GLU C C 34.896 3.623 -7.016 1.00 . B B . 24 GLU C 1 1
15 18087 2 1 24 GLU CA C 35.752 4.873 -7.212 1.00 . B B . 24 GLU CA 1 1
15 18088 2 1 24 GLU CB C 37.150 4.505 -7.709 1.00 . B B . 24 GLU CB 1 1
15 18089 2 1 24 GLU CD C 37.913 4.357 -10.083 1.00 . B B . 24 GLU CD 1 1
15 18090 2 1 24 GLU CG C 37.036 3.709 -9.010 1.00 . B B . 24 GLU CG 1 1
15 18091 2 1 24 GLU H H 36.861 5.555 -5.496 1.00 . B B . 24 GLU H 1 1
15 18092 2 1 24 GLU HA H 35.277 5.560 -7.890 1.00 . B B . 24 GLU HA 1 1
15 18093 2 1 24 GLU HB2 H 37.718 5.406 -7.888 1.00 . B B . 24 GLU HB2 1 1
15 18094 2 1 24 GLU HB3 H 37.652 3.905 -6.964 1.00 . B B . 24 GLU HB3 1 1
15 18095 2 1 24 GLU HG2 H 37.364 2.694 -8.842 1.00 . B B . 24 GLU HG2 1 1
15 18096 2 1 24 GLU HG3 H 36.007 3.704 -9.340 1.00 . B B . 24 GLU HG3 1 1
15 18097 2 1 24 GLU N N 35.962 5.504 -5.882 1.00 . B B . 24 GLU N 1 1
15 18098 2 1 24 GLU O O 34.009 3.327 -7.793 1.00 . B B . 24 GLU O 1 1
15 18099 2 1 24 GLU OE1 O 39.121 4.208 -10.002 1.00 . B B . 24 GLU OE1 1 1
15 18100 2 1 24 GLU OE2 O 37.362 4.991 -10.967 1.00 . B B . 24 GLU OE2 1 1
15 18101 2 1 25 LEU C C 32.921 2.085 -5.306 1.00 . B B . 25 LEU C 1 1
15 18102 2 1 25 LEU CA C 34.351 1.681 -5.667 1.00 . B B . 25 LEU CA 1 1
15 18103 2 1 25 LEU CB C 35.034 1.022 -4.466 1.00 . B B . 25 LEU CB 1 1
15 18104 2 1 25 LEU CD1 C 35.830 -1.141 -3.499 1.00 . B B . 25 LEU CD1 1 1
15 18105 2 1 25 LEU CD2 C 33.961 -1.139 -5.152 1.00 . B B . 25 LEU CD2 1 1
15 18106 2 1 25 LEU CG C 35.277 -0.464 -4.755 1.00 . B B . 25 LEU CG 1 1
15 18107 2 1 25 LEU H H 35.862 3.180 -5.345 1.00 . B B . 25 LEU H 1 1
15 18108 2 1 25 LEU HA H 34.357 1.012 -6.513 1.00 . B B . 25 LEU HA 1 1
15 18109 2 1 25 LEU HB2 H 35.978 1.512 -4.276 1.00 . B B . 25 LEU HB2 1 1
15 18110 2 1 25 LEU HB3 H 34.400 1.119 -3.597 1.00 . B B . 25 LEU HB3 1 1
15 18111 2 1 25 LEU HD11 H 36.902 -1.242 -3.587 1.00 . B B . 25 LEU HD11 1 1
15 18112 2 1 25 LEU HD12 H 35.384 -2.119 -3.390 1.00 . B B . 25 LEU HD12 1 1
15 18113 2 1 25 LEU HD13 H 35.595 -0.540 -2.633 1.00 . B B . 25 LEU HD13 1 1
15 18114 2 1 25 LEU HD21 H 33.138 -0.468 -4.957 1.00 . B B . 25 LEU HD21 1 1
15 18115 2 1 25 LEU HD22 H 33.831 -2.043 -4.576 1.00 . B B . 25 LEU HD22 1 1
15 18116 2 1 25 LEU HD23 H 33.984 -1.384 -6.204 1.00 . B B . 25 LEU HD23 1 1
15 18117 2 1 25 LEU HG H 35.989 -0.563 -5.560 1.00 . B B . 25 LEU HG 1 1
15 18118 2 1 25 LEU N N 35.151 2.904 -5.957 1.00 . B B . 25 LEU N 1 1
15 18119 2 1 25 LEU O O 31.986 1.340 -5.510 1.00 . B B . 25 LEU O 1 1
15 18120 2 1 26 HIS C C 30.565 3.928 -5.698 1.00 . B B . 26 HIS C 1 1
15 18121 2 1 26 HIS CA C 31.375 3.727 -4.418 1.00 . B B . 26 HIS CA 1 1
15 18122 2 1 26 HIS CB C 31.565 5.046 -3.668 1.00 . B B . 26 HIS CB 1 1
15 18123 2 1 26 HIS CD2 C 29.587 6.736 -3.961 1.00 . B B . 26 HIS CD2 1 1
15 18124 2 1 26 HIS CE1 C 28.236 5.918 -2.481 1.00 . B B . 26 HIS CE1 1 1
15 18125 2 1 26 HIS CG C 30.221 5.661 -3.400 1.00 . B B . 26 HIS CG 1 1
15 18126 2 1 26 HIS H H 33.515 3.855 -4.630 1.00 . B B . 26 HIS H 1 1
15 18127 2 1 26 HIS HA H 30.891 3.008 -3.779 1.00 . B B . 26 HIS HA 1 1
15 18128 2 1 26 HIS HB2 H 32.069 4.859 -2.731 1.00 . B B . 26 HIS HB2 1 1
15 18129 2 1 26 HIS HB3 H 32.156 5.720 -4.266 1.00 . B B . 26 HIS HB3 1 1
15 18130 2 1 26 HIS HD1 H 29.498 4.376 -1.879 1.00 . B B . 26 HIS HD1 1 1
15 18131 2 1 26 HIS HD2 H 30.004 7.365 -4.728 1.00 . B B . 26 HIS HD2 1 1
15 18132 2 1 26 HIS HE1 H 27.374 5.761 -1.850 1.00 . B B . 26 HIS HE1 1 1
15 18133 2 1 26 HIS N N 32.746 3.269 -4.778 1.00 . B B . 26 HIS N 1 1
15 18134 2 1 26 HIS ND1 N 29.342 5.152 -2.457 1.00 . B B . 26 HIS ND1 1 1
15 18135 2 1 26 HIS NE2 N 28.333 6.899 -3.381 1.00 . B B . 26 HIS NE2 1 1
15 18136 2 1 26 HIS O O 29.366 3.735 -5.726 1.00 . B B . 26 HIS O 1 1
15 18137 2 1 27 LYS C C 30.087 3.083 -8.575 1.00 . B B . 27 LYS C 1 1
15 18138 2 1 27 LYS CA C 30.470 4.469 -8.047 1.00 . B B . 27 LYS CA 1 1
15 18139 2 1 27 LYS CB C 31.447 5.166 -8.993 1.00 . B B . 27 LYS CB 1 1
15 18140 2 1 27 LYS CD C 31.331 7.612 -9.489 1.00 . B B . 27 LYS CD 1 1
15 18141 2 1 27 LYS CE C 32.684 7.719 -10.194 1.00 . B B . 27 LYS CE 1 1
15 18142 2 1 27 LYS CG C 30.708 6.246 -9.785 1.00 . B B . 27 LYS CG 1 1
15 18143 2 1 27 LYS H H 32.186 4.436 -6.734 1.00 . B B . 27 LYS H 1 1
15 18144 2 1 27 LYS HA H 29.588 5.076 -7.896 1.00 . B B . 27 LYS HA 1 1
15 18145 2 1 27 LYS HB2 H 32.242 5.621 -8.420 1.00 . B B . 27 LYS HB2 1 1
15 18146 2 1 27 LYS HB3 H 31.866 4.442 -9.677 1.00 . B B . 27 LYS HB3 1 1
15 18147 2 1 27 LYS HD2 H 30.675 8.392 -9.848 1.00 . B B . 27 LYS HD2 1 1
15 18148 2 1 27 LYS HD3 H 31.470 7.721 -8.424 1.00 . B B . 27 LYS HD3 1 1
15 18149 2 1 27 LYS HE2 H 33.419 8.154 -9.532 1.00 . B B . 27 LYS HE2 1 1
15 18150 2 1 27 LYS HE3 H 33.010 6.747 -10.532 1.00 . B B . 27 LYS HE3 1 1
15 18151 2 1 27 LYS HG2 H 30.786 6.036 -10.842 1.00 . B B . 27 LYS HG2 1 1
15 18152 2 1 27 LYS HG3 H 29.667 6.255 -9.496 1.00 . B B . 27 LYS HG3 1 1
15 18153 2 1 27 LYS HZ1 H 33.346 8.962 -11.728 1.00 . B B . 27 LYS HZ1 1 1
15 18154 2 1 27 LYS HZ2 H 31.858 9.427 -11.052 1.00 . B B . 27 LYS HZ2 1 1
15 18155 2 1 27 LYS HZ3 H 31.939 8.093 -12.102 1.00 . B B . 27 LYS HZ3 1 1
15 18156 2 1 27 LYS N N 31.213 4.294 -6.768 1.00 . B B . 27 LYS N 1 1
15 18157 2 1 27 LYS NZ N 32.438 8.618 -11.357 1.00 . B B . 27 LYS NZ 1 1
15 18158 2 1 27 LYS O O 28.931 2.795 -8.826 1.00 . B B . 27 LYS O 1 1
15 18159 2 1 28 LYS C C 29.702 0.202 -8.259 1.00 . B B . 28 LYS C 1 1
15 18160 2 1 28 LYS CA C 30.739 0.833 -9.194 1.00 . B B . 28 LYS CA 1 1
15 18161 2 1 28 LYS CB C 32.064 0.073 -9.124 1.00 . B B . 28 LYS CB 1 1
15 18162 2 1 28 LYS CD C 33.388 -1.022 -10.938 1.00 . B B . 28 LYS CD 1 1
15 18163 2 1 28 LYS CE C 33.877 -2.455 -11.155 1.00 . B B . 28 LYS CE 1 1
15 18164 2 1 28 LYS CG C 32.066 -1.045 -10.168 1.00 . B B . 28 LYS CG 1 1
15 18165 2 1 28 LYS H H 31.973 2.454 -8.486 1.00 . B B . 28 LYS H 1 1
15 18166 2 1 28 LYS HA H 30.373 0.856 -10.208 1.00 . B B . 28 LYS HA 1 1
15 18167 2 1 28 LYS HB2 H 32.879 0.753 -9.322 1.00 . B B . 28 LYS HB2 1 1
15 18168 2 1 28 LYS HB3 H 32.182 -0.354 -8.139 1.00 . B B . 28 LYS HB3 1 1
15 18169 2 1 28 LYS HD2 H 33.240 -0.544 -11.895 1.00 . B B . 28 LYS HD2 1 1
15 18170 2 1 28 LYS HD3 H 34.125 -0.472 -10.371 1.00 . B B . 28 LYS HD3 1 1
15 18171 2 1 28 LYS HE2 H 33.644 -3.066 -10.295 1.00 . B B . 28 LYS HE2 1 1
15 18172 2 1 28 LYS HE3 H 33.433 -2.873 -12.046 1.00 . B B . 28 LYS HE3 1 1
15 18173 2 1 28 LYS HG2 H 31.953 -1.999 -9.675 1.00 . B B . 28 LYS HG2 1 1
15 18174 2 1 28 LYS HG3 H 31.247 -0.896 -10.856 1.00 . B B . 28 LYS HG3 1 1
15 18175 2 1 28 LYS HZ1 H 35.748 -1.788 -10.528 1.00 . B B . 28 LYS HZ1 1 1
15 18176 2 1 28 LYS HZ2 H 35.563 -1.848 -12.216 1.00 . B B . 28 LYS HZ2 1 1
15 18177 2 1 28 LYS HZ3 H 35.781 -3.282 -11.330 1.00 . B B . 28 LYS HZ3 1 1
15 18178 2 1 28 LYS N N 31.051 2.210 -8.716 1.00 . B B . 28 LYS N 1 1
15 18179 2 1 28 LYS NZ N 35.354 -2.334 -11.320 1.00 . B B . 28 LYS NZ 1 1
15 18180 2 1 28 LYS O O 28.956 -0.675 -8.640 1.00 . B B . 28 LYS O 1 1
15 18181 2 1 29 PHE C C 27.253 0.544 -6.519 1.00 . B B . 29 PHE C 1 1
15 18182 2 1 29 PHE CA C 28.651 0.138 -6.065 1.00 . B B . 29 PHE CA 1 1
15 18183 2 1 29 PHE CB C 29.022 0.807 -4.737 1.00 . B B . 29 PHE CB 1 1
15 18184 2 1 29 PHE CD1 C 30.643 -1.178 -4.522 1.00 . B B . 29 PHE CD1 1 1
15 18185 2 1 29 PHE CD2 C 30.260 0.284 -2.595 1.00 . B B . 29 PHE CD2 1 1
15 18186 2 1 29 PHE CE1 C 31.534 -1.957 -3.753 1.00 . B B . 29 PHE CE1 1 1
15 18187 2 1 29 PHE CE2 C 31.151 -0.497 -1.831 1.00 . B B . 29 PHE CE2 1 1
15 18188 2 1 29 PHE CG C 30.000 -0.049 -3.942 1.00 . B B . 29 PHE CG 1 1
15 18189 2 1 29 PHE CZ C 31.786 -1.615 -2.407 1.00 . B B . 29 PHE CZ 1 1
15 18190 2 1 29 PHE H H 30.248 1.389 -6.768 1.00 . B B . 29 PHE H 1 1
15 18191 2 1 29 PHE HA H 28.717 -0.929 -5.973 1.00 . B B . 29 PHE HA 1 1
15 18192 2 1 29 PHE HB2 H 29.478 1.761 -4.938 1.00 . B B . 29 PHE HB2 1 1
15 18193 2 1 29 PHE HB3 H 28.126 0.957 -4.153 1.00 . B B . 29 PHE HB3 1 1
15 18194 2 1 29 PHE HD1 H 30.456 -1.440 -5.552 1.00 . B B . 29 PHE HD1 1 1
15 18195 2 1 29 PHE HD2 H 29.776 1.140 -2.148 1.00 . B B . 29 PHE HD2 1 1
15 18196 2 1 29 PHE HE1 H 32.020 -2.818 -4.194 1.00 . B B . 29 PHE HE1 1 1
15 18197 2 1 29 PHE HE2 H 31.343 -0.244 -0.801 1.00 . B B . 29 PHE HE2 1 1
15 18198 2 1 29 PHE HZ H 32.464 -2.206 -1.817 1.00 . B B . 29 PHE HZ 1 1
15 18199 2 1 29 PHE N N 29.645 0.669 -7.039 1.00 . B B . 29 PHE N 1 1
15 18200 2 1 29 PHE O O 26.389 -0.286 -6.721 1.00 . B B . 29 PHE O 1 1
15 18201 2 1 30 HIS C C 25.332 1.574 -8.477 1.00 . B B . 30 HIS C 1 1
15 18202 2 1 30 HIS CA C 25.703 2.283 -7.172 1.00 . B B . 30 HIS CA 1 1
15 18203 2 1 30 HIS CB C 25.878 3.785 -7.408 1.00 . B B . 30 HIS CB 1 1
15 18204 2 1 30 HIS CD2 C 23.708 4.593 -8.648 1.00 . B B . 30 HIS CD2 1 1
15 18205 2 1 30 HIS CE1 C 22.694 5.497 -6.961 1.00 . B B . 30 HIS CE1 1 1
15 18206 2 1 30 HIS CG C 24.528 4.432 -7.560 1.00 . B B . 30 HIS CG 1 1
15 18207 2 1 30 HIS H H 27.756 2.462 -6.555 1.00 . B B . 30 HIS H 1 1
15 18208 2 1 30 HIS HA H 24.952 2.109 -6.419 1.00 . B B . 30 HIS HA 1 1
15 18209 2 1 30 HIS HB2 H 26.401 4.225 -6.570 1.00 . B B . 30 HIS HB2 1 1
15 18210 2 1 30 HIS HB3 H 26.453 3.941 -8.308 1.00 . B B . 30 HIS HB3 1 1
15 18211 2 1 30 HIS HD1 H 24.182 5.073 -5.570 1.00 . B B . 30 HIS HD1 1 1
15 18212 2 1 30 HIS HD2 H 23.927 4.251 -9.649 1.00 . B B . 30 HIS HD2 1 1
15 18213 2 1 30 HIS HE1 H 21.963 6.006 -6.352 1.00 . B B . 30 HIS HE1 1 1
15 18214 2 1 30 HIS N N 27.035 1.815 -6.706 1.00 . B B . 30 HIS N 1 1
15 18215 2 1 30 HIS ND1 N 23.861 5.017 -6.494 1.00 . B B . 30 HIS ND1 1 1
15 18216 2 1 30 HIS NE2 N 22.550 5.265 -8.268 1.00 . B B . 30 HIS NE2 1 1
15 18217 2 1 30 HIS O O 24.177 1.496 -8.846 1.00 . B B . 30 HIS O 1 1
15 18218 2 1 31 GLU C C 25.657 -1.108 -10.227 1.00 . B B . 31 GLU C 1 1
15 18219 2 1 31 GLU CA C 26.010 0.366 -10.469 1.00 . B B . 31 GLU CA 1 1
15 18220 2 1 31 GLU CB C 27.300 0.476 -11.281 1.00 . B B . 31 GLU CB 1 1
15 18221 2 1 31 GLU CD C 28.600 1.951 -12.821 1.00 . B B . 31 GLU CD 1 1
15 18222 2 1 31 GLU CG C 27.225 1.697 -12.200 1.00 . B B . 31 GLU CG 1 1
15 18223 2 1 31 GLU H H 27.234 1.145 -8.873 1.00 . B B . 31 GLU H 1 1
15 18224 2 1 31 GLU HA H 25.207 0.863 -10.988 1.00 . B B . 31 GLU HA 1 1
15 18225 2 1 31 GLU HB2 H 28.139 0.582 -10.609 1.00 . B B . 31 GLU HB2 1 1
15 18226 2 1 31 GLU HB3 H 27.427 -0.416 -11.877 1.00 . B B . 31 GLU HB3 1 1
15 18227 2 1 31 GLU HG2 H 26.504 1.514 -12.984 1.00 . B B . 31 GLU HG2 1 1
15 18228 2 1 31 GLU HG3 H 26.923 2.561 -11.627 1.00 . B B . 31 GLU HG3 1 1
15 18229 2 1 31 GLU N N 26.306 1.063 -9.183 1.00 . B B . 31 GLU N 1 1
15 18230 2 1 31 GLU O O 24.871 -1.688 -10.950 1.00 . B B . 31 GLU O 1 1
15 18231 2 1 31 GLU OE1 O 29.567 1.981 -12.078 1.00 . B B . 31 GLU OE1 1 1
15 18232 2 1 31 GLU OE2 O 28.663 2.112 -14.029 1.00 . B B . 31 GLU OE2 1 1
15 18233 2 1 32 LEU C C 24.685 -3.305 -8.073 1.00 . B B . 32 LEU C 1 1
15 18234 2 1 32 LEU CA C 25.926 -3.161 -8.973 1.00 . B B . 32 LEU CA 1 1
15 18235 2 1 32 LEU CB C 27.205 -3.732 -8.315 1.00 . B B . 32 LEU CB 1 1
15 18236 2 1 32 LEU CD1 C 26.653 -4.897 -6.165 1.00 . B B . 32 LEU CD1 1 1
15 18237 2 1 32 LEU CD2 C 28.583 -3.330 -6.257 1.00 . B B . 32 LEU CD2 1 1
15 18238 2 1 32 LEU CG C 27.172 -3.596 -6.782 1.00 . B B . 32 LEU CG 1 1
15 18239 2 1 32 LEU H H 26.871 -1.253 -8.659 1.00 . B B . 32 LEU H 1 1
15 18240 2 1 32 LEU HA H 25.753 -3.667 -9.910 1.00 . B B . 32 LEU HA 1 1
15 18241 2 1 32 LEU HB2 H 27.297 -4.773 -8.573 1.00 . B B . 32 LEU HB2 1 1
15 18242 2 1 32 LEU HB3 H 28.064 -3.198 -8.695 1.00 . B B . 32 LEU HB3 1 1
15 18243 2 1 32 LEU HD11 H 25.904 -5.329 -6.811 1.00 . B B . 32 LEU HD11 1 1
15 18244 2 1 32 LEU HD12 H 26.218 -4.688 -5.198 1.00 . B B . 32 LEU HD12 1 1
15 18245 2 1 32 LEU HD13 H 27.472 -5.590 -6.047 1.00 . B B . 32 LEU HD13 1 1
15 18246 2 1 32 LEU HD21 H 29.149 -4.249 -6.264 1.00 . B B . 32 LEU HD21 1 1
15 18247 2 1 32 LEU HD22 H 28.526 -2.954 -5.246 1.00 . B B . 32 LEU HD22 1 1
15 18248 2 1 32 LEU HD23 H 29.071 -2.601 -6.885 1.00 . B B . 32 LEU HD23 1 1
15 18249 2 1 32 LEU HG H 26.523 -2.779 -6.506 1.00 . B B . 32 LEU HG 1 1
15 18250 2 1 32 LEU N N 26.234 -1.726 -9.230 1.00 . B B . 32 LEU N 1 1
15 18251 2 1 32 LEU O O 24.209 -4.398 -7.837 1.00 . B B . 32 LEU O 1 1
15 18252 2 1 33 ILE C C 21.807 -1.471 -7.227 1.00 . B B . 33 ILE C 1 1
15 18253 2 1 33 ILE CA C 22.960 -2.323 -6.679 1.00 . B B . 33 ILE CA 1 1
15 18254 2 1 33 ILE CB C 23.432 -1.808 -5.312 1.00 . B B . 33 ILE CB 1 1
15 18255 2 1 33 ILE CD1 C 24.441 0.211 -4.151 1.00 . B B . 33 ILE CD1 1 1
15 18256 2 1 33 ILE CG1 C 23.709 -0.296 -5.403 1.00 . B B . 33 ILE CG1 1 1
15 18257 2 1 33 ILE CG2 C 24.705 -2.570 -4.919 1.00 . B B . 33 ILE CG2 1 1
15 18258 2 1 33 ILE H H 24.561 -1.343 -7.754 1.00 . B B . 33 ILE H 1 1
15 18259 2 1 33 ILE HA H 22.652 -3.352 -6.591 1.00 . B B . 33 ILE HA 1 1
15 18260 2 1 33 ILE HB H 22.664 -1.989 -4.575 1.00 . B B . 33 ILE HB 1 1
15 18261 2 1 33 ILE HD11 H 24.944 -0.602 -3.663 1.00 . B B . 33 ILE HD11 1 1
15 18262 2 1 33 ILE HD12 H 23.728 0.648 -3.469 1.00 . B B . 33 ILE HD12 1 1
15 18263 2 1 33 ILE HD13 H 25.166 0.955 -4.439 1.00 . B B . 33 ILE HD13 1 1
15 18264 2 1 33 ILE HG12 H 24.311 -0.096 -6.274 1.00 . B B . 33 ILE HG12 1 1
15 18265 2 1 33 ILE HG13 H 22.770 0.229 -5.497 1.00 . B B . 33 ILE HG13 1 1
15 18266 2 1 33 ILE HG21 H 24.587 -2.992 -3.936 1.00 . B B . 33 ILE HG21 1 1
15 18267 2 1 33 ILE HG22 H 25.546 -1.894 -4.923 1.00 . B B . 33 ILE HG22 1 1
15 18268 2 1 33 ILE HG23 H 24.877 -3.360 -5.629 1.00 . B B . 33 ILE HG23 1 1
15 18269 2 1 33 ILE N N 24.162 -2.220 -7.565 1.00 . B B . 33 ILE N 1 1
15 18270 2 1 33 ILE O O 20.650 -1.743 -6.974 1.00 . B B . 33 ILE O 1 1
15 18271 2 1 34 LYS C C 20.080 0.868 -7.419 1.00 . B B . 34 LYS C 1 1
15 18272 2 1 34 LYS CA C 21.033 0.422 -8.531 1.00 . B B . 34 LYS CA 1 1
15 18273 2 1 34 LYS CB C 20.303 -0.459 -9.544 1.00 . B B . 34 LYS CB 1 1
15 18274 2 1 34 LYS CD C 19.520 0.920 -11.476 1.00 . B B . 34 LYS CD 1 1
15 18275 2 1 34 LYS CE C 20.132 2.127 -12.189 1.00 . B B . 34 LYS CE 1 1
15 18276 2 1 34 LYS CG C 20.639 0.012 -10.961 1.00 . B B . 34 LYS CG 1 1
15 18277 2 1 34 LYS H H 23.050 -0.239 -8.165 1.00 . B B . 34 LYS H 1 1
15 18278 2 1 34 LYS HA H 21.459 1.279 -9.029 1.00 . B B . 34 LYS HA 1 1
15 18279 2 1 34 LYS HB2 H 20.617 -1.485 -9.422 1.00 . B B . 34 LYS HB2 1 1
15 18280 2 1 34 LYS HB3 H 19.238 -0.386 -9.384 1.00 . B B . 34 LYS HB3 1 1
15 18281 2 1 34 LYS HD2 H 18.900 0.369 -12.167 1.00 . B B . 34 LYS HD2 1 1
15 18282 2 1 34 LYS HD3 H 18.920 1.259 -10.645 1.00 . B B . 34 LYS HD3 1 1
15 18283 2 1 34 LYS HE2 H 21.089 2.375 -11.754 1.00 . B B . 34 LYS HE2 1 1
15 18284 2 1 34 LYS HE3 H 20.239 1.925 -13.245 1.00 . B B . 34 LYS HE3 1 1
15 18285 2 1 34 LYS HG2 H 21.569 0.561 -10.945 1.00 . B B . 34 LYS HG2 1 1
15 18286 2 1 34 LYS HG3 H 20.737 -0.844 -11.611 1.00 . B B . 34 LYS HG3 1 1
15 18287 2 1 34 LYS HZ1 H 18.299 3.057 -12.524 1.00 . B B . 34 LYS HZ1 1 1
15 18288 2 1 34 LYS HZ2 H 19.587 4.135 -12.269 1.00 . B B . 34 LYS HZ2 1 1
15 18289 2 1 34 LYS HZ3 H 18.914 3.286 -10.961 1.00 . B B . 34 LYS HZ3 1 1
15 18290 2 1 34 LYS N N 22.113 -0.443 -7.972 1.00 . B B . 34 LYS N 1 1
15 18291 2 1 34 LYS NZ N 19.160 3.235 -11.969 1.00 . B B . 34 LYS NZ 1 1
15 18292 2 1 34 LYS O O 19.034 0.286 -7.214 1.00 . B B . 34 LYS O 1 1
15 18293 2 1 35 GLY C C 20.295 3.425 -4.769 1.00 . B B . 35 GLY C 1 1
15 18294 2 1 35 GLY CA C 19.551 2.379 -5.602 1.00 . B B . 35 GLY CA 1 1
15 18295 2 1 35 GLY H H 21.284 2.352 -6.880 1.00 . B B . 35 GLY H 1 1
15 18296 2 1 35 GLY HA2 H 18.661 2.822 -6.025 1.00 . B B . 35 GLY HA2 1 1
15 18297 2 1 35 GLY HA3 H 19.274 1.547 -4.971 1.00 . B B . 35 GLY HA3 1 1
15 18298 2 1 35 GLY N N 20.435 1.897 -6.699 1.00 . B B . 35 GLY N 1 1
15 18299 2 1 35 GLY O O 19.632 4.210 -4.112 1.00 . B B . 35 GLY O 1 1
15 18300 2 1 35 GLY OXT O 21.514 3.422 -4.803 1.00 . B B . 35 GLY OXT 1 1
16 18301 1 1 1 GLY C C 34.759 -9.375 9.664 1.00 . A A . 1 GLY C 1 1
16 18302 1 1 1 GLY CA C 36.174 -9.800 10.058 1.00 . A A . 1 GLY CA 1 1
16 18303 1 1 1 GLY H1 H 35.925 -11.867 10.085 1.00 . A A . 1 GLY H1 1 1
16 18304 1 1 1 GLY H2 H 35.358 -11.082 11.481 1.00 . A A . 1 GLY H2 1 1
16 18305 1 1 1 GLY H3 H 37.027 -11.290 11.238 1.00 . A A . 1 GLY H3 1 1
16 18306 1 1 1 GLY HA2 H 36.608 -9.055 10.708 1.00 . A A . 1 GLY HA2 1 1
16 18307 1 1 1 GLY HA3 H 36.780 -9.900 9.170 1.00 . A A . 1 GLY HA3 1 1
16 18308 1 1 1 GLY N N 36.117 -11.109 10.769 1.00 . A A . 1 GLY N 1 1
16 18309 1 1 1 GLY O O 34.288 -8.321 10.045 1.00 . A A . 1 GLY O 1 1
16 18310 1 1 2 GLU C C 32.670 -8.452 7.830 1.00 . A A . 2 GLU C 1 1
16 18311 1 1 2 GLU CA C 32.692 -9.836 8.483 1.00 . A A . 2 GLU CA 1 1
16 18312 1 1 2 GLU CB C 31.870 -9.836 9.773 1.00 . A A . 2 GLU CB 1 1
16 18313 1 1 2 GLU CD C 30.773 -11.281 11.490 1.00 . A A . 2 GLU CD 1 1
16 18314 1 1 2 GLU CG C 31.649 -11.278 10.236 1.00 . A A . 2 GLU CG 1 1
16 18315 1 1 2 GLU H H 34.479 -11.032 8.609 1.00 . A A . 2 GLU H 1 1
16 18316 1 1 2 GLU HA H 32.307 -10.579 7.802 1.00 . A A . 2 GLU HA 1 1
16 18317 1 1 2 GLU HB2 H 32.400 -9.290 10.539 1.00 . A A . 2 GLU HB2 1 1
16 18318 1 1 2 GLU HB3 H 30.915 -9.366 9.591 1.00 . A A . 2 GLU HB3 1 1
16 18319 1 1 2 GLU HG2 H 31.158 -11.836 9.452 1.00 . A A . 2 GLU HG2 1 1
16 18320 1 1 2 GLU HG3 H 32.602 -11.734 10.460 1.00 . A A . 2 GLU HG3 1 1
16 18321 1 1 2 GLU N N 34.078 -10.188 8.904 1.00 . A A . 2 GLU N 1 1
16 18322 1 1 2 GLU O O 32.410 -7.460 8.481 1.00 . A A . 2 GLU O 1 1
16 18323 1 1 2 GLU OE1 O 31.269 -10.894 12.536 1.00 . A A . 2 GLU OE1 1 1
16 18324 1 1 2 GLU OE2 O 29.622 -11.670 11.384 1.00 . A A . 2 GLU OE2 1 1
16 18325 1 1 3 VAL C C 33.527 -5.951 6.655 1.00 . A A . 3 VAL C 1 1
16 18326 1 1 3 VAL CA C 32.951 -7.088 5.801 1.00 . A A . 3 VAL CA 1 1
16 18327 1 1 3 VAL CB C 31.485 -6.816 5.443 1.00 . A A . 3 VAL CB 1 1
16 18328 1 1 3 VAL CG1 C 30.670 -6.547 6.711 1.00 . A A . 3 VAL CG1 1 1
16 18329 1 1 3 VAL CG2 C 31.410 -5.596 4.525 1.00 . A A . 3 VAL CG2 1 1
16 18330 1 1 3 VAL H H 33.150 -9.221 6.064 1.00 . A A . 3 VAL H 1 1
16 18331 1 1 3 VAL HA H 33.526 -7.189 4.894 1.00 . A A . 3 VAL HA 1 1
16 18332 1 1 3 VAL HB H 31.077 -7.675 4.931 1.00 . A A . 3 VAL HB 1 1
16 18333 1 1 3 VAL HG11 H 30.521 -7.473 7.247 1.00 . A A . 3 VAL HG11 1 1
16 18334 1 1 3 VAL HG12 H 29.711 -6.130 6.440 1.00 . A A . 3 VAL HG12 1 1
16 18335 1 1 3 VAL HG13 H 31.200 -5.848 7.341 1.00 . A A . 3 VAL HG13 1 1
16 18336 1 1 3 VAL HG21 H 31.481 -4.695 5.116 1.00 . A A . 3 VAL HG21 1 1
16 18337 1 1 3 VAL HG22 H 30.470 -5.604 3.992 1.00 . A A . 3 VAL HG22 1 1
16 18338 1 1 3 VAL HG23 H 32.225 -5.627 3.818 1.00 . A A . 3 VAL HG23 1 1
16 18339 1 1 3 VAL N N 32.945 -8.393 6.547 1.00 . A A . 3 VAL N 1 1
16 18340 1 1 3 VAL O O 33.085 -4.822 6.586 1.00 . A A . 3 VAL O 1 1
16 18341 1 1 4 GLU C C 36.061 -4.306 7.494 1.00 . A A . 4 GLU C 1 1
16 18342 1 1 4 GLU CA C 35.112 -5.184 8.316 1.00 . A A . 4 GLU CA 1 1
16 18343 1 1 4 GLU CB C 35.884 -5.941 9.394 1.00 . A A . 4 GLU CB 1 1
16 18344 1 1 4 GLU CD C 36.044 -6.398 11.845 1.00 . A A . 4 GLU CD 1 1
16 18345 1 1 4 GLU CG C 35.270 -5.643 10.763 1.00 . A A . 4 GLU CG 1 1
16 18346 1 1 4 GLU H H 34.852 -7.162 7.499 1.00 . A A . 4 GLU H 1 1
16 18347 1 1 4 GLU HA H 34.340 -4.583 8.769 1.00 . A A . 4 GLU HA 1 1
16 18348 1 1 4 GLU HB2 H 35.829 -7.002 9.198 1.00 . A A . 4 GLU HB2 1 1
16 18349 1 1 4 GLU HB3 H 36.916 -5.627 9.385 1.00 . A A . 4 GLU HB3 1 1
16 18350 1 1 4 GLU HG2 H 35.322 -4.581 10.957 1.00 . A A . 4 GLU HG2 1 1
16 18351 1 1 4 GLU HG3 H 34.237 -5.960 10.771 1.00 . A A . 4 GLU HG3 1 1
16 18352 1 1 4 GLU N N 34.510 -6.244 7.458 1.00 . A A . 4 GLU N 1 1
16 18353 1 1 4 GLU O O 36.406 -3.211 7.889 1.00 . A A . 4 GLU O 1 1
16 18354 1 1 4 GLU OE1 O 37.263 -6.361 11.808 1.00 . A A . 4 GLU OE1 1 1
16 18355 1 1 4 GLU OE2 O 35.404 -7.001 12.691 1.00 . A A . 4 GLU OE2 1 1
16 18356 1 1 5 GLU C C 36.642 -2.951 4.683 1.00 . A A . 5 GLU C 1 1
16 18357 1 1 5 GLU CA C 37.421 -3.970 5.515 1.00 . A A . 5 GLU CA 1 1
16 18358 1 1 5 GLU CB C 38.112 -4.982 4.606 1.00 . A A . 5 GLU CB 1 1
16 18359 1 1 5 GLU CD C 40.395 -5.044 5.619 1.00 . A A . 5 GLU CD 1 1
16 18360 1 1 5 GLU CG C 39.092 -5.822 5.427 1.00 . A A . 5 GLU CG 1 1
16 18361 1 1 5 GLU H H 36.206 -5.666 6.054 1.00 . A A . 5 GLU H 1 1
16 18362 1 1 5 GLU HA H 38.148 -3.470 6.134 1.00 . A A . 5 GLU HA 1 1
16 18363 1 1 5 GLU HB2 H 37.369 -5.626 4.160 1.00 . A A . 5 GLU HB2 1 1
16 18364 1 1 5 GLU HB3 H 38.648 -4.459 3.828 1.00 . A A . 5 GLU HB3 1 1
16 18365 1 1 5 GLU HG2 H 38.657 -6.041 6.392 1.00 . A A . 5 GLU HG2 1 1
16 18366 1 1 5 GLU HG3 H 39.297 -6.746 4.907 1.00 . A A . 5 GLU HG3 1 1
16 18367 1 1 5 GLU N N 36.491 -4.779 6.355 1.00 . A A . 5 GLU N 1 1
16 18368 1 1 5 GLU O O 37.035 -1.811 4.557 1.00 . A A . 5 GLU O 1 1
16 18369 1 1 5 GLU OE1 O 41.177 -4.997 4.684 1.00 . A A . 5 GLU OE1 1 1
16 18370 1 1 5 GLU OE2 O 40.589 -4.509 6.699 1.00 . A A . 5 GLU OE2 1 1
16 18371 1 1 6 LEU C C 34.011 -1.433 4.250 1.00 . A A . 6 LEU C 1 1
16 18372 1 1 6 LEU CA C 34.738 -2.395 3.301 1.00 . A A . 6 LEU CA 1 1
16 18373 1 1 6 LEU CB C 33.786 -3.304 2.481 1.00 . A A . 6 LEU CB 1 1
16 18374 1 1 6 LEU CD1 C 32.323 -1.446 1.627 1.00 . A A . 6 LEU CD1 1 1
16 18375 1 1 6 LEU CD2 C 31.458 -3.775 1.700 1.00 . A A . 6 LEU CD2 1 1
16 18376 1 1 6 LEU CG C 32.349 -2.755 2.413 1.00 . A A . 6 LEU CG 1 1
16 18377 1 1 6 LEU H H 35.235 -4.274 4.229 1.00 . A A . 6 LEU H 1 1
16 18378 1 1 6 LEU HA H 35.385 -1.840 2.638 1.00 . A A . 6 LEU HA 1 1
16 18379 1 1 6 LEU HB2 H 34.172 -3.395 1.477 1.00 . A A . 6 LEU HB2 1 1
16 18380 1 1 6 LEU HB3 H 33.764 -4.284 2.936 1.00 . A A . 6 LEU HB3 1 1
16 18381 1 1 6 LEU HD11 H 33.107 -1.456 0.886 1.00 . A A . 6 LEU HD11 1 1
16 18382 1 1 6 LEU HD12 H 32.472 -0.617 2.300 1.00 . A A . 6 LEU HD12 1 1
16 18383 1 1 6 LEU HD13 H 31.366 -1.342 1.136 1.00 . A A . 6 LEU HD13 1 1
16 18384 1 1 6 LEU HD21 H 30.462 -3.371 1.595 1.00 . A A . 6 LEU HD21 1 1
16 18385 1 1 6 LEU HD22 H 31.419 -4.686 2.276 1.00 . A A . 6 LEU HD22 1 1
16 18386 1 1 6 LEU HD23 H 31.865 -3.985 0.721 1.00 . A A . 6 LEU HD23 1 1
16 18387 1 1 6 LEU HG H 31.978 -2.586 3.413 1.00 . A A . 6 LEU HG 1 1
16 18388 1 1 6 LEU N N 35.540 -3.350 4.115 1.00 . A A . 6 LEU N 1 1
16 18389 1 1 6 LEU O O 33.826 -0.268 3.957 1.00 . A A . 6 LEU O 1 1
16 18390 1 1 7 GLU C C 33.913 -0.011 6.954 1.00 . A A . 7 GLU C 1 1
16 18391 1 1 7 GLU CA C 32.929 -1.031 6.378 1.00 . A A . 7 GLU CA 1 1
16 18392 1 1 7 GLU CB C 32.442 -1.973 7.478 1.00 . A A . 7 GLU CB 1 1
16 18393 1 1 7 GLU CD C 31.708 -1.113 9.706 1.00 . A A . 7 GLU CD 1 1
16 18394 1 1 7 GLU CG C 31.296 -1.312 8.246 1.00 . A A . 7 GLU CG 1 1
16 18395 1 1 7 GLU H H 33.803 -2.852 5.621 1.00 . A A . 7 GLU H 1 1
16 18396 1 1 7 GLU HA H 32.090 -0.534 5.917 1.00 . A A . 7 GLU HA 1 1
16 18397 1 1 7 GLU HB2 H 32.097 -2.894 7.035 1.00 . A A . 7 GLU HB2 1 1
16 18398 1 1 7 GLU HB3 H 33.255 -2.183 8.157 1.00 . A A . 7 GLU HB3 1 1
16 18399 1 1 7 GLU HG2 H 31.070 -0.353 7.801 1.00 . A A . 7 GLU HG2 1 1
16 18400 1 1 7 GLU HG3 H 30.421 -1.944 8.202 1.00 . A A . 7 GLU HG3 1 1
16 18401 1 1 7 GLU N N 33.623 -1.913 5.398 1.00 . A A . 7 GLU N 1 1
16 18402 1 1 7 GLU O O 33.654 1.182 6.981 1.00 . A A . 7 GLU O 1 1
16 18403 1 1 7 GLU OE1 O 32.507 -0.227 9.959 1.00 . A A . 7 GLU OE1 1 1
16 18404 1 1 7 GLU OE2 O 31.218 -1.851 10.545 1.00 . A A . 7 GLU OE2 1 1
16 18405 1 1 8 LYS C C 36.499 1.464 6.943 1.00 . A A . 8 LYS C 1 1
16 18406 1 1 8 LYS CA C 36.044 0.463 7.997 1.00 . A A . 8 LYS CA 1 1
16 18407 1 1 8 LYS CB C 37.207 -0.420 8.447 1.00 . A A . 8 LYS CB 1 1
16 18408 1 1 8 LYS CD C 38.093 -0.745 10.757 1.00 . A A . 8 LYS CD 1 1
16 18409 1 1 8 LYS CE C 37.591 -0.520 12.185 1.00 . A A . 8 LYS CE 1 1
16 18410 1 1 8 LYS CG C 36.902 -0.995 9.831 1.00 . A A . 8 LYS CG 1 1
16 18411 1 1 8 LYS H H 35.231 -1.437 7.387 1.00 . A A . 8 LYS H 1 1
16 18412 1 1 8 LYS HA H 35.624 0.983 8.839 1.00 . A A . 8 LYS HA 1 1
16 18413 1 1 8 LYS HB2 H 37.340 -1.227 7.742 1.00 . A A . 8 LYS HB2 1 1
16 18414 1 1 8 LYS HB3 H 38.110 0.171 8.494 1.00 . A A . 8 LYS HB3 1 1
16 18415 1 1 8 LYS HD2 H 38.750 -1.601 10.737 1.00 . A A . 8 LYS HD2 1 1
16 18416 1 1 8 LYS HD3 H 38.630 0.130 10.422 1.00 . A A . 8 LYS HD3 1 1
16 18417 1 1 8 LYS HE2 H 36.601 -0.089 12.171 1.00 . A A . 8 LYS HE2 1 1
16 18418 1 1 8 LYS HE3 H 37.589 -1.450 12.733 1.00 . A A . 8 LYS HE3 1 1
16 18419 1 1 8 LYS HG2 H 36.023 -0.515 10.236 1.00 . A A . 8 LYS HG2 1 1
16 18420 1 1 8 LYS HG3 H 36.727 -2.058 9.749 1.00 . A A . 8 LYS HG3 1 1
16 18421 1 1 8 LYS HZ1 H 38.147 0.868 13.634 1.00 . A A . 8 LYS HZ1 1 1
16 18422 1 1 8 LYS HZ2 H 38.793 1.178 12.093 1.00 . A A . 8 LYS HZ2 1 1
16 18423 1 1 8 LYS HZ3 H 39.431 -0.073 13.050 1.00 . A A . 8 LYS HZ3 1 1
16 18424 1 1 8 LYS N N 35.043 -0.473 7.418 1.00 . A A . 8 LYS N 1 1
16 18425 1 1 8 LYS NZ N 38.564 0.435 12.786 1.00 . A A . 8 LYS NZ 1 1
16 18426 1 1 8 LYS O O 36.539 2.647 7.187 1.00 . A A . 8 LYS O 1 1
16 18427 1 1 9 LYS C C 36.118 2.926 4.415 1.00 . A A . 9 LYS C 1 1
16 18428 1 1 9 LYS CA C 37.255 1.950 4.704 1.00 . A A . 9 LYS CA 1 1
16 18429 1 1 9 LYS CB C 37.538 1.070 3.488 1.00 . A A . 9 LYS CB 1 1
16 18430 1 1 9 LYS CD C 39.978 1.385 3.056 1.00 . A A . 9 LYS CD 1 1
16 18431 1 1 9 LYS CE C 41.033 1.678 4.125 1.00 . A A . 9 LYS CE 1 1
16 18432 1 1 9 LYS CG C 38.923 0.436 3.627 1.00 . A A . 9 LYS CG 1 1
16 18433 1 1 9 LYS H H 36.771 0.049 5.587 1.00 . A A . 9 LYS H 1 1
16 18434 1 1 9 LYS HA H 38.146 2.482 4.998 1.00 . A A . 9 LYS HA 1 1
16 18435 1 1 9 LYS HB2 H 36.791 0.293 3.424 1.00 . A A . 9 LYS HB2 1 1
16 18436 1 1 9 LYS HB3 H 37.506 1.672 2.594 1.00 . A A . 9 LYS HB3 1 1
16 18437 1 1 9 LYS HD2 H 40.451 0.925 2.201 1.00 . A A . 9 LYS HD2 1 1
16 18438 1 1 9 LYS HD3 H 39.506 2.308 2.753 1.00 . A A . 9 LYS HD3 1 1
16 18439 1 1 9 LYS HE2 H 40.980 2.712 4.432 1.00 . A A . 9 LYS HE2 1 1
16 18440 1 1 9 LYS HE3 H 40.898 1.026 4.975 1.00 . A A . 9 LYS HE3 1 1
16 18441 1 1 9 LYS HG2 H 39.131 0.252 4.671 1.00 . A A . 9 LYS HG2 1 1
16 18442 1 1 9 LYS HG3 H 38.948 -0.498 3.085 1.00 . A A . 9 LYS HG3 1 1
16 18443 1 1 9 LYS HZ1 H 42.523 2.129 2.743 1.00 . A A . 9 LYS HZ1 1 1
16 18444 1 1 9 LYS HZ2 H 42.302 0.465 3.006 1.00 . A A . 9 LYS HZ2 1 1
16 18445 1 1 9 LYS HZ3 H 43.098 1.413 4.169 1.00 . A A . 9 LYS HZ3 1 1
16 18446 1 1 9 LYS N N 36.825 1.006 5.771 1.00 . A A . 9 LYS N 1 1
16 18447 1 1 9 LYS NZ N 42.337 1.400 3.461 1.00 . A A . 9 LYS NZ 1 1
16 18448 1 1 9 LYS O O 36.328 4.032 3.958 1.00 . A A . 9 LYS O 1 1
16 18449 1 1 10 PHE C C 33.800 4.649 5.315 1.00 . A A . 10 PHE C 1 1
16 18450 1 1 10 PHE CA C 33.743 3.401 4.429 1.00 . A A . 10 PHE CA 1 1
16 18451 1 1 10 PHE CB C 32.527 2.545 4.797 1.00 . A A . 10 PHE CB 1 1
16 18452 1 1 10 PHE CD1 C 31.295 2.602 2.592 1.00 . A A . 10 PHE CD1 1 1
16 18453 1 1 10 PHE CD2 C 30.275 3.665 4.546 1.00 . A A . 10 PHE CD2 1 1
16 18454 1 1 10 PHE CE1 C 30.180 2.973 1.809 1.00 . A A . 10 PHE CE1 1 1
16 18455 1 1 10 PHE CE2 C 29.161 4.037 3.763 1.00 . A A . 10 PHE CE2 1 1
16 18456 1 1 10 PHE CG C 31.342 2.949 3.959 1.00 . A A . 10 PHE CG 1 1
16 18457 1 1 10 PHE CZ C 29.114 3.690 2.395 1.00 . A A . 10 PHE CZ 1 1
16 18458 1 1 10 PHE H H 34.766 1.615 5.045 1.00 . A A . 10 PHE H 1 1
16 18459 1 1 10 PHE HA H 33.698 3.680 3.391 1.00 . A A . 10 PHE HA 1 1
16 18460 1 1 10 PHE HB2 H 32.752 1.505 4.620 1.00 . A A . 10 PHE HB2 1 1
16 18461 1 1 10 PHE HB3 H 32.288 2.685 5.841 1.00 . A A . 10 PHE HB3 1 1
16 18462 1 1 10 PHE HD1 H 32.111 2.055 2.146 1.00 . A A . 10 PHE HD1 1 1
16 18463 1 1 10 PHE HD2 H 30.313 3.930 5.592 1.00 . A A . 10 PHE HD2 1 1
16 18464 1 1 10 PHE HE1 H 30.142 2.709 0.762 1.00 . A A . 10 PHE HE1 1 1
16 18465 1 1 10 PHE HE2 H 28.346 4.586 4.210 1.00 . A A . 10 PHE HE2 1 1
16 18466 1 1 10 PHE HZ H 28.264 3.971 1.799 1.00 . A A . 10 PHE HZ 1 1
16 18467 1 1 10 PHE N N 34.909 2.515 4.681 1.00 . A A . 10 PHE N 1 1
16 18468 1 1 10 PHE O O 33.949 5.757 4.835 1.00 . A A . 10 PHE O 1 1
16 18469 1 1 11 LYS C C 35.056 6.369 7.479 1.00 . A A . 11 LYS C 1 1
16 18470 1 1 11 LYS CA C 33.690 5.678 7.502 1.00 . A A . 11 LYS CA 1 1
16 18471 1 1 11 LYS CB C 33.395 5.120 8.888 1.00 . A A . 11 LYS CB 1 1
16 18472 1 1 11 LYS CD C 32.135 7.165 9.566 1.00 . A A . 11 LYS CD 1 1
16 18473 1 1 11 LYS CE C 31.631 7.836 10.845 1.00 . A A . 11 LYS CE 1 1
16 18474 1 1 11 LYS CG C 33.329 6.268 9.897 1.00 . A A . 11 LYS CG 1 1
16 18475 1 1 11 LYS H H 33.545 3.581 6.978 1.00 . A A . 11 LYS H 1 1
16 18476 1 1 11 LYS HA H 32.919 6.372 7.218 1.00 . A A . 11 LYS HA 1 1
16 18477 1 1 11 LYS HB2 H 32.450 4.599 8.873 1.00 . A A . 11 LYS HB2 1 1
16 18478 1 1 11 LYS HB3 H 34.178 4.437 9.166 1.00 . A A . 11 LYS HB3 1 1
16 18479 1 1 11 LYS HD2 H 32.438 7.922 8.858 1.00 . A A . 11 LYS HD2 1 1
16 18480 1 1 11 LYS HD3 H 31.343 6.567 9.138 1.00 . A A . 11 LYS HD3 1 1
16 18481 1 1 11 LYS HE2 H 32.317 7.657 11.660 1.00 . A A . 11 LYS HE2 1 1
16 18482 1 1 11 LYS HE3 H 31.502 8.897 10.688 1.00 . A A . 11 LYS HE3 1 1
16 18483 1 1 11 LYS HG2 H 33.214 5.866 10.893 1.00 . A A . 11 LYS HG2 1 1
16 18484 1 1 11 LYS HG3 H 34.239 6.846 9.845 1.00 . A A . 11 LYS HG3 1 1
16 18485 1 1 11 LYS HZ1 H 29.708 7.270 10.284 1.00 . A A . 11 LYS HZ1 1 1
16 18486 1 1 11 LYS HZ2 H 29.861 7.663 11.929 1.00 . A A . 11 LYS HZ2 1 1
16 18487 1 1 11 LYS HZ3 H 30.464 6.186 11.346 1.00 . A A . 11 LYS HZ3 1 1
16 18488 1 1 11 LYS N N 33.669 4.486 6.602 1.00 . A A . 11 LYS N 1 1
16 18489 1 1 11 LYS NZ N 30.317 7.190 11.122 1.00 . A A . 11 LYS NZ 1 1
16 18490 1 1 11 LYS O O 35.166 7.558 7.714 1.00 . A A . 11 LYS O 1 1
16 18491 1 1 12 GLU C C 37.631 7.064 5.891 1.00 . A A . 12 GLU C 1 1
16 18492 1 1 12 GLU CA C 37.451 6.253 7.170 1.00 . A A . 12 GLU CA 1 1
16 18493 1 1 12 GLU CB C 38.425 5.076 7.195 1.00 . A A . 12 GLU CB 1 1
16 18494 1 1 12 GLU CD C 37.614 4.315 9.431 1.00 . A A . 12 GLU CD 1 1
16 18495 1 1 12 GLU CG C 38.836 4.786 8.639 1.00 . A A . 12 GLU CG 1 1
16 18496 1 1 12 GLU H H 35.981 4.689 7.016 1.00 . A A . 12 GLU H 1 1
16 18497 1 1 12 GLU HA H 37.603 6.877 8.036 1.00 . A A . 12 GLU HA 1 1
16 18498 1 1 12 GLU HB2 H 37.948 4.206 6.774 1.00 . A A . 12 GLU HB2 1 1
16 18499 1 1 12 GLU HB3 H 39.300 5.319 6.612 1.00 . A A . 12 GLU HB3 1 1
16 18500 1 1 12 GLU HG2 H 39.592 4.014 8.650 1.00 . A A . 12 GLU HG2 1 1
16 18501 1 1 12 GLU HG3 H 39.232 5.684 9.088 1.00 . A A . 12 GLU HG3 1 1
16 18502 1 1 12 GLU N N 36.094 5.639 7.202 1.00 . A A . 12 GLU N 1 1
16 18503 1 1 12 GLU O O 38.431 7.978 5.833 1.00 . A A . 12 GLU O 1 1
16 18504 1 1 12 GLU OE1 O 36.862 5.164 9.881 1.00 . A A . 12 GLU OE1 1 1
16 18505 1 1 12 GLU OE2 O 37.451 3.115 9.573 1.00 . A A . 12 GLU OE2 1 1
16 18506 1 1 13 LEU C C 36.254 8.817 3.685 1.00 . A A . 13 LEU C 1 1
16 18507 1 1 13 LEU CA C 37.042 7.507 3.596 1.00 . A A . 13 LEU CA 1 1
16 18508 1 1 13 LEU CB C 36.488 6.586 2.511 1.00 . A A . 13 LEU CB 1 1
16 18509 1 1 13 LEU CD1 C 37.092 4.678 1.010 1.00 . A A . 13 LEU CD1 1 1
16 18510 1 1 13 LEU CD2 C 38.486 6.753 1.012 1.00 . A A . 13 LEU CD2 1 1
16 18511 1 1 13 LEU CG C 37.646 5.809 1.877 1.00 . A A . 13 LEU CG 1 1
16 18512 1 1 13 LEU H H 36.254 6.002 4.921 1.00 . A A . 13 LEU H 1 1
16 18513 1 1 13 LEU HA H 38.084 7.711 3.405 1.00 . A A . 13 LEU HA 1 1
16 18514 1 1 13 LEU HB2 H 35.785 5.894 2.950 1.00 . A A . 13 LEU HB2 1 1
16 18515 1 1 13 LEU HB3 H 35.991 7.174 1.758 1.00 . A A . 13 LEU HB3 1 1
16 18516 1 1 13 LEU HD11 H 36.027 4.805 0.890 1.00 . A A . 13 LEU HD11 1 1
16 18517 1 1 13 LEU HD12 H 37.291 3.730 1.487 1.00 . A A . 13 LEU HD12 1 1
16 18518 1 1 13 LEU HD13 H 37.570 4.701 0.042 1.00 . A A . 13 LEU HD13 1 1
16 18519 1 1 13 LEU HD21 H 38.607 6.328 0.026 1.00 . A A . 13 LEU HD21 1 1
16 18520 1 1 13 LEU HD22 H 39.456 6.888 1.465 1.00 . A A . 13 LEU HD22 1 1
16 18521 1 1 13 LEU HD23 H 37.988 7.708 0.932 1.00 . A A . 13 LEU HD23 1 1
16 18522 1 1 13 LEU HG H 38.266 5.392 2.657 1.00 . A A . 13 LEU HG 1 1
16 18523 1 1 13 LEU N N 36.898 6.743 4.862 1.00 . A A . 13 LEU N 1 1
16 18524 1 1 13 LEU O O 36.685 9.842 3.195 1.00 . A A . 13 LEU O 1 1
16 18525 1 1 14 TRP C C 35.087 11.049 5.341 1.00 . A A . 14 TRP C 1 1
16 18526 1 1 14 TRP CA C 34.327 10.066 4.454 1.00 . A A . 14 TRP CA 1 1
16 18527 1 1 14 TRP CB C 33.015 9.669 5.128 1.00 . A A . 14 TRP CB 1 1
16 18528 1 1 14 TRP CD1 C 31.290 10.855 3.702 1.00 . A A . 14 TRP CD1 1 1
16 18529 1 1 14 TRP CD2 C 31.286 8.627 3.426 1.00 . A A . 14 TRP CD2 1 1
16 18530 1 1 14 TRP CE2 C 30.279 9.151 2.568 1.00 . A A . 14 TRP CE2 1 1
16 18531 1 1 14 TRP CE3 C 31.494 7.228 3.447 1.00 . A A . 14 TRP CE3 1 1
16 18532 1 1 14 TRP CG C 31.909 9.727 4.130 1.00 . A A . 14 TRP CG 1 1
16 18533 1 1 14 TRP CH2 C 29.722 6.922 1.781 1.00 . A A . 14 TRP CH2 1 1
16 18534 1 1 14 TRP CZ2 C 29.503 8.315 1.753 1.00 . A A . 14 TRP CZ2 1 1
16 18535 1 1 14 TRP CZ3 C 30.717 6.379 2.628 1.00 . A A . 14 TRP CZ3 1 1
16 18536 1 1 14 TRP H H 34.783 7.970 4.729 1.00 . A A . 14 TRP H 1 1
16 18537 1 1 14 TRP HA H 34.134 10.497 3.484 1.00 . A A . 14 TRP HA 1 1
16 18538 1 1 14 TRP HB2 H 33.099 8.665 5.515 1.00 . A A . 14 TRP HB2 1 1
16 18539 1 1 14 TRP HB3 H 32.806 10.351 5.939 1.00 . A A . 14 TRP HB3 1 1
16 18540 1 1 14 TRP HD1 H 31.512 11.857 4.029 1.00 . A A . 14 TRP HD1 1 1
16 18541 1 1 14 TRP HE1 H 29.734 11.144 2.313 1.00 . A A . 14 TRP HE1 1 1
16 18542 1 1 14 TRP HE3 H 32.247 6.807 4.098 1.00 . A A . 14 TRP HE3 1 1
16 18543 1 1 14 TRP HH2 H 29.128 6.271 1.159 1.00 . A A . 14 TRP HH2 1 1
16 18544 1 1 14 TRP HZ2 H 28.741 8.734 1.118 1.00 . A A . 14 TRP HZ2 1 1
16 18545 1 1 14 TRP HZ3 H 30.887 5.316 2.648 1.00 . A A . 14 TRP HZ3 1 1
16 18546 1 1 14 TRP N N 35.113 8.803 4.325 1.00 . A A . 14 TRP N 1 1
16 18547 1 1 14 TRP NE1 N 30.323 10.512 2.776 1.00 . A A . 14 TRP NE1 1 1
16 18548 1 1 14 TRP O O 35.210 12.218 5.035 1.00 . A A . 14 TRP O 1 1
16 18549 1 1 15 LYS C C 37.847 11.166 7.262 1.00 . A A . 15 LYS C 1 1
16 18550 1 1 15 LYS CA C 36.349 11.467 7.363 1.00 . A A . 15 LYS CA 1 1
16 18551 1 1 15 LYS CB C 35.805 11.126 8.748 1.00 . A A . 15 LYS CB 1 1
16 18552 1 1 15 LYS CD C 36.366 13.378 9.676 1.00 . A A . 15 LYS CD 1 1
16 18553 1 1 15 LYS CE C 36.266 14.009 11.067 1.00 . A A . 15 LYS CE 1 1
16 18554 1 1 15 LYS CG C 36.608 11.874 9.815 1.00 . A A . 15 LYS CG 1 1
16 18555 1 1 15 LYS H H 35.481 9.625 6.668 1.00 . A A . 15 LYS H 1 1
16 18556 1 1 15 LYS HA H 36.152 12.502 7.132 1.00 . A A . 15 LYS HA 1 1
16 18557 1 1 15 LYS HB2 H 34.766 11.421 8.803 1.00 . A A . 15 LYS HB2 1 1
16 18558 1 1 15 LYS HB3 H 35.886 10.061 8.912 1.00 . A A . 15 LYS HB3 1 1
16 18559 1 1 15 LYS HD2 H 37.187 13.826 9.136 1.00 . A A . 15 LYS HD2 1 1
16 18560 1 1 15 LYS HD3 H 35.446 13.547 9.137 1.00 . A A . 15 LYS HD3 1 1
16 18561 1 1 15 LYS HE2 H 36.955 13.531 11.747 1.00 . A A . 15 LYS HE2 1 1
16 18562 1 1 15 LYS HE3 H 36.464 15.069 11.013 1.00 . A A . 15 LYS HE3 1 1
16 18563 1 1 15 LYS HG2 H 36.293 11.548 10.796 1.00 . A A . 15 LYS HG2 1 1
16 18564 1 1 15 LYS HG3 H 37.660 11.665 9.687 1.00 . A A . 15 LYS HG3 1 1
16 18565 1 1 15 LYS HZ1 H 34.680 14.261 12.392 1.00 . A A . 15 LYS HZ1 1 1
16 18566 1 1 15 LYS HZ2 H 34.710 12.744 11.629 1.00 . A A . 15 LYS HZ2 1 1
16 18567 1 1 15 LYS HZ3 H 34.208 14.120 10.769 1.00 . A A . 15 LYS HZ3 1 1
16 18568 1 1 15 LYS N N 35.596 10.575 6.443 1.00 . A A . 15 LYS N 1 1
16 18569 1 1 15 LYS NZ N 34.860 13.765 11.496 1.00 . A A . 15 LYS NZ 1 1
16 18570 1 1 15 LYS O O 38.401 10.427 8.050 1.00 . A A . 15 LYS O 1 1
16 18571 1 1 16 GLY C C 40.352 11.915 4.683 1.00 . A A . 16 GLY C 1 1
16 18572 1 1 16 GLY CA C 39.955 11.482 6.099 1.00 . A A . 16 GLY CA 1 1
16 18573 1 1 16 GLY H H 38.022 12.314 5.655 1.00 . A A . 16 GLY H 1 1
16 18574 1 1 16 GLY HA2 H 40.516 12.048 6.822 1.00 . A A . 16 GLY HA2 1 1
16 18575 1 1 16 GLY HA3 H 40.161 10.430 6.227 1.00 . A A . 16 GLY HA3 1 1
16 18576 1 1 16 GLY N N 38.498 11.730 6.282 1.00 . A A . 16 GLY N 1 1
16 18577 1 1 16 GLY O O 40.689 13.061 4.458 1.00 . A A . 16 GLY O 1 1
16 18578 1 1 17 PRO C C 39.455 12.008 1.695 1.00 . A A . 17 PRO C 1 1
16 18579 1 1 17 PRO CA C 40.627 11.274 2.359 1.00 . A A . 17 PRO CA 1 1
16 18580 1 1 17 PRO CB C 40.830 9.890 1.747 1.00 . A A . 17 PRO CB 1 1
16 18581 1 1 17 PRO CD C 39.892 9.581 3.965 1.00 . A A . 17 PRO CD 1 1
16 18582 1 1 17 PRO CG C 40.018 8.960 2.595 1.00 . A A . 17 PRO CG 1 1
16 18583 1 1 17 PRO HA H 41.534 11.852 2.293 1.00 . A A . 17 PRO HA 1 1
16 18584 1 1 17 PRO HB2 H 40.475 9.870 0.729 1.00 . A A . 17 PRO HB2 1 1
16 18585 1 1 17 PRO HB3 H 41.873 9.614 1.785 1.00 . A A . 17 PRO HB3 1 1
16 18586 1 1 17 PRO HD2 H 38.871 9.522 4.313 1.00 . A A . 17 PRO HD2 1 1
16 18587 1 1 17 PRO HD3 H 40.559 9.103 4.667 1.00 . A A . 17 PRO HD3 1 1
16 18588 1 1 17 PRO HG2 H 39.038 8.835 2.160 1.00 . A A . 17 PRO HG2 1 1
16 18589 1 1 17 PRO HG3 H 40.511 8.001 2.668 1.00 . A A . 17 PRO HG3 1 1
16 18590 1 1 17 PRO N N 40.285 10.981 3.769 1.00 . A A . 17 PRO N 1 1
16 18591 1 1 17 PRO O O 38.634 12.603 2.365 1.00 . A A . 17 PRO O 1 1
16 18592 1 1 18 ARG C C 36.893 12.278 0.360 1.00 . A A . 18 ARG C 1 1
16 18593 1 1 18 ARG CA C 38.229 12.665 -0.294 1.00 . A A . 18 ARG CA 1 1
16 18594 1 1 18 ARG CB C 38.299 12.195 -1.763 1.00 . A A . 18 ARG CB 1 1
16 18595 1 1 18 ARG CD C 38.472 9.743 -1.210 1.00 . A A . 18 ARG CD 1 1
16 18596 1 1 18 ARG CG C 37.649 10.809 -1.940 1.00 . A A . 18 ARG CG 1 1
16 18597 1 1 18 ARG CZ C 40.039 9.661 -3.074 1.00 . A A . 18 ARG CZ 1 1
16 18598 1 1 18 ARG H H 40.027 11.490 -0.136 1.00 . A A . 18 ARG H 1 1
16 18599 1 1 18 ARG HA H 38.368 13.734 -0.247 1.00 . A A . 18 ARG HA 1 1
16 18600 1 1 18 ARG HB2 H 37.783 12.910 -2.387 1.00 . A A . 18 ARG HB2 1 1
16 18601 1 1 18 ARG HB3 H 39.334 12.142 -2.067 1.00 . A A . 18 ARG HB3 1 1
16 18602 1 1 18 ARG HD2 H 38.492 9.948 -0.150 1.00 . A A . 18 ARG HD2 1 1
16 18603 1 1 18 ARG HD3 H 38.058 8.765 -1.393 1.00 . A A . 18 ARG HD3 1 1
16 18604 1 1 18 ARG HE H 40.613 10.016 -1.206 1.00 . A A . 18 ARG HE 1 1
16 18605 1 1 18 ARG HG2 H 36.647 10.825 -1.540 1.00 . A A . 18 ARG HG2 1 1
16 18606 1 1 18 ARG HG3 H 37.607 10.564 -2.989 1.00 . A A . 18 ARG HG3 1 1
16 18607 1 1 18 ARG HH11 H 38.380 8.570 -3.336 1.00 . A A . 18 ARG HH11 1 1
16 18608 1 1 18 ARG HH12 H 39.330 8.842 -4.758 1.00 . A A . 18 ARG HH12 1 1
16 18609 1 1 18 ARG HH21 H 41.745 10.709 -3.113 1.00 . A A . 18 ARG HH21 1 1
16 18610 1 1 18 ARG HH22 H 41.235 10.050 -4.632 1.00 . A A . 18 ARG HH22 1 1
16 18611 1 1 18 ARG N N 39.360 11.971 0.391 1.00 . A A . 18 ARG N 1 1
16 18612 1 1 18 ARG NE N 39.848 9.834 -1.790 1.00 . A A . 18 ARG NE 1 1
16 18613 1 1 18 ARG NH1 N 39.183 8.970 -3.777 1.00 . A A . 18 ARG NH1 1 1
16 18614 1 1 18 ARG NH2 N 41.088 10.180 -3.651 1.00 . A A . 18 ARG NH2 1 1
16 18615 1 1 18 ARG O O 36.844 11.444 1.243 1.00 . A A . 18 ARG O 1 1
16 18616 1 1 19 ARG C C 33.410 12.476 -0.547 1.00 . A A . 19 ARG C 1 1
16 18617 1 1 19 ARG CA C 34.497 12.514 0.531 1.00 . A A . 19 ARG CA 1 1
16 18618 1 1 19 ARG CB C 34.212 13.624 1.542 1.00 . A A . 19 ARG CB 1 1
16 18619 1 1 19 ARG CD C 32.337 14.593 2.878 1.00 . A A . 19 ARG CD 1 1
16 18620 1 1 19 ARG CG C 32.924 13.303 2.302 1.00 . A A . 19 ARG CG 1 1
16 18621 1 1 19 ARG CZ C 30.853 16.267 1.949 1.00 . A A . 19 ARG CZ 1 1
16 18622 1 1 19 ARG H H 35.866 13.531 -0.788 1.00 . A A . 19 ARG H 1 1
16 18623 1 1 19 ARG HA H 34.562 11.563 1.036 1.00 . A A . 19 ARG HA 1 1
16 18624 1 1 19 ARG HB2 H 35.034 13.695 2.240 1.00 . A A . 19 ARG HB2 1 1
16 18625 1 1 19 ARG HB3 H 34.099 14.564 1.022 1.00 . A A . 19 ARG HB3 1 1
16 18626 1 1 19 ARG HD2 H 31.791 14.385 3.786 1.00 . A A . 19 ARG HD2 1 1
16 18627 1 1 19 ARG HD3 H 33.121 15.312 3.066 1.00 . A A . 19 ARG HD3 1 1
16 18628 1 1 19 ARG HE H 31.229 14.547 1.031 1.00 . A A . 19 ARG HE 1 1
16 18629 1 1 19 ARG HG2 H 32.211 12.853 1.627 1.00 . A A . 19 ARG HG2 1 1
16 18630 1 1 19 ARG HG3 H 33.142 12.616 3.106 1.00 . A A . 19 ARG HG3 1 1
16 18631 1 1 19 ARG HH11 H 30.074 15.870 3.750 1.00 . A A . 19 ARG HH11 1 1
16 18632 1 1 19 ARG HH12 H 29.739 17.448 3.121 1.00 . A A . 19 ARG HH12 1 1
16 18633 1 1 19 ARG HH21 H 31.500 16.938 0.177 1.00 . A A . 19 ARG HH21 1 1
16 18634 1 1 19 ARG HH22 H 30.545 18.052 1.097 1.00 . A A . 19 ARG HH22 1 1
16 18635 1 1 19 ARG N N 35.813 12.866 -0.070 1.00 . A A . 19 ARG N 1 1
16 18636 1 1 19 ARG NE N 31.414 15.096 1.822 1.00 . A A . 19 ARG NE 1 1
16 18637 1 1 19 ARG NH1 N 30.169 16.551 3.024 1.00 . A A . 19 ARG NH1 1 1
16 18638 1 1 19 ARG NH2 N 30.975 17.155 1.001 1.00 . A A . 19 ARG NH2 1 1
16 18639 1 1 19 ARG O O 32.603 11.570 -0.594 1.00 . A A . 19 ARG O 1 1
16 18640 1 1 20 GLY C C 32.510 12.234 -3.373 1.00 . A A . 20 GLY C 1 1
16 18641 1 1 20 GLY CA C 32.343 13.466 -2.481 1.00 . A A . 20 GLY CA 1 1
16 18642 1 1 20 GLY H H 34.039 14.176 -1.357 1.00 . A A . 20 GLY H 1 1
16 18643 1 1 20 GLY HA2 H 31.362 13.453 -2.030 1.00 . A A . 20 GLY HA2 1 1
16 18644 1 1 20 GLY HA3 H 32.453 14.360 -3.078 1.00 . A A . 20 GLY HA3 1 1
16 18645 1 1 20 GLY N N 33.381 13.452 -1.412 1.00 . A A . 20 GLY N 1 1
16 18646 1 1 20 GLY O O 31.556 11.719 -3.922 1.00 . A A . 20 GLY O 1 1
16 18647 1 1 21 GLU C C 33.479 9.291 -3.645 1.00 . A A . 21 GLU C 1 1
16 18648 1 1 21 GLU CA C 33.940 10.555 -4.377 1.00 . A A . 21 GLU CA 1 1
16 18649 1 1 21 GLU CB C 35.449 10.518 -4.617 1.00 . A A . 21 GLU CB 1 1
16 18650 1 1 21 GLU CD C 36.943 10.369 -6.613 1.00 . A A . 21 GLU CD 1 1
16 18651 1 1 21 GLU CG C 35.760 11.113 -5.991 1.00 . A A . 21 GLU CG 1 1
16 18652 1 1 21 GLU H H 34.472 12.184 -3.069 1.00 . A A . 21 GLU H 1 1
16 18653 1 1 21 GLU HA H 33.420 10.658 -5.316 1.00 . A A . 21 GLU HA 1 1
16 18654 1 1 21 GLU HB2 H 35.948 11.094 -3.853 1.00 . A A . 21 GLU HB2 1 1
16 18655 1 1 21 GLU HB3 H 35.794 9.495 -4.580 1.00 . A A . 21 GLU HB3 1 1
16 18656 1 1 21 GLU HG2 H 34.896 11.014 -6.630 1.00 . A A . 21 GLU HG2 1 1
16 18657 1 1 21 GLU HG3 H 36.010 12.158 -5.882 1.00 . A A . 21 GLU HG3 1 1
16 18658 1 1 21 GLU N N 33.715 11.755 -3.521 1.00 . A A . 21 GLU N 1 1
16 18659 1 1 21 GLU O O 33.041 8.335 -4.253 1.00 . A A . 21 GLU O 1 1
16 18660 1 1 21 GLU OE1 O 36.991 9.157 -6.480 1.00 . A A . 21 GLU OE1 1 1
16 18661 1 1 21 GLU OE2 O 37.780 11.023 -7.213 1.00 . A A . 21 GLU OE2 1 1
16 18662 1 1 22 ILE C C 31.608 7.972 -1.623 1.00 . A A . 22 ILE C 1 1
16 18663 1 1 22 ILE CA C 33.129 8.086 -1.572 1.00 . A A . 22 ILE CA 1 1
16 18664 1 1 22 ILE CB C 33.603 8.341 -0.143 1.00 . A A . 22 ILE CB 1 1
16 18665 1 1 22 ILE CD1 C 35.812 7.290 -0.661 1.00 . A A . 22 ILE CD1 1 1
16 18666 1 1 22 ILE CG1 C 35.116 8.552 -0.144 1.00 . A A . 22 ILE CG1 1 1
16 18667 1 1 22 ILE CG2 C 33.250 7.139 0.735 1.00 . A A . 22 ILE CG2 1 1
16 18668 1 1 22 ILE H H 33.919 10.069 -1.873 1.00 . A A . 22 ILE H 1 1
16 18669 1 1 22 ILE HA H 33.588 7.193 -1.963 1.00 . A A . 22 ILE HA 1 1
16 18670 1 1 22 ILE HB H 33.119 9.225 0.243 1.00 . A A . 22 ILE HB 1 1
16 18671 1 1 22 ILE HD11 H 35.484 7.084 -1.669 1.00 . A A . 22 ILE HD11 1 1
16 18672 1 1 22 ILE HD12 H 35.564 6.454 -0.024 1.00 . A A . 22 ILE HD12 1 1
16 18673 1 1 22 ILE HD13 H 36.879 7.440 -0.655 1.00 . A A . 22 ILE HD13 1 1
16 18674 1 1 22 ILE HG12 H 35.359 9.382 -0.784 1.00 . A A . 22 ILE HG12 1 1
16 18675 1 1 22 ILE HG13 H 35.450 8.765 0.860 1.00 . A A . 22 ILE HG13 1 1
16 18676 1 1 22 ILE HG21 H 33.661 7.282 1.724 1.00 . A A . 22 ILE HG21 1 1
16 18677 1 1 22 ILE HG22 H 33.663 6.241 0.300 1.00 . A A . 22 ILE HG22 1 1
16 18678 1 1 22 ILE HG23 H 32.176 7.046 0.801 1.00 . A A . 22 ILE HG23 1 1
16 18679 1 1 22 ILE N N 33.568 9.284 -2.344 1.00 . A A . 22 ILE N 1 1
16 18680 1 1 22 ILE O O 31.063 6.974 -2.050 1.00 . A A . 22 ILE O 1 1
16 18681 1 1 23 GLU C C 28.982 8.736 -2.690 1.00 . A A . 23 GLU C 1 1
16 18682 1 1 23 GLU CA C 29.436 8.949 -1.243 1.00 . A A . 23 GLU CA 1 1
16 18683 1 1 23 GLU CB C 29.005 10.310 -0.690 1.00 . A A . 23 GLU CB 1 1
16 18684 1 1 23 GLU CD C 26.983 11.449 -1.607 1.00 . A A . 23 GLU CD 1 1
16 18685 1 1 23 GLU CG C 27.484 10.388 -0.625 1.00 . A A . 23 GLU CG 1 1
16 18686 1 1 23 GLU H H 31.373 9.792 -0.869 1.00 . A A . 23 GLU H 1 1
16 18687 1 1 23 GLU HA H 29.065 8.157 -0.616 1.00 . A A . 23 GLU HA 1 1
16 18688 1 1 23 GLU HB2 H 29.405 10.428 0.307 1.00 . A A . 23 GLU HB2 1 1
16 18689 1 1 23 GLU HB3 H 29.384 11.097 -1.323 1.00 . A A . 23 GLU HB3 1 1
16 18690 1 1 23 GLU HG2 H 27.061 9.428 -0.881 1.00 . A A . 23 GLU HG2 1 1
16 18691 1 1 23 GLU HG3 H 27.192 10.657 0.379 1.00 . A A . 23 GLU HG3 1 1
16 18692 1 1 23 GLU N N 30.917 8.993 -1.202 1.00 . A A . 23 GLU N 1 1
16 18693 1 1 23 GLU O O 27.987 8.085 -2.956 1.00 . A A . 23 GLU O 1 1
16 18694 1 1 23 GLU OE1 O 27.079 11.216 -2.801 1.00 . A A . 23 GLU OE1 1 1
16 18695 1 1 23 GLU OE2 O 26.512 12.476 -1.148 1.00 . A A . 23 GLU OE2 1 1
16 18696 1 1 24 GLU C C 29.407 7.524 -5.339 1.00 . A A . 24 GLU C 1 1
16 18697 1 1 24 GLU CA C 29.357 9.024 -5.056 1.00 . A A . 24 GLU CA 1 1
16 18698 1 1 24 GLU CB C 30.416 9.766 -5.870 1.00 . A A . 24 GLU CB 1 1
16 18699 1 1 24 GLU CD C 30.667 10.785 -8.138 1.00 . A A . 24 GLU CD 1 1
16 18700 1 1 24 GLU CG C 30.137 9.577 -7.362 1.00 . A A . 24 GLU CG 1 1
16 18701 1 1 24 GLU H H 30.544 9.736 -3.406 1.00 . A A . 24 GLU H 1 1
16 18702 1 1 24 GLU HA H 28.377 9.419 -5.260 1.00 . A A . 24 GLU HA 1 1
16 18703 1 1 24 GLU HB2 H 30.384 10.819 -5.628 1.00 . A A . 24 GLU HB2 1 1
16 18704 1 1 24 GLU HB3 H 31.394 9.372 -5.634 1.00 . A A . 24 GLU HB3 1 1
16 18705 1 1 24 GLU HG2 H 30.630 8.681 -7.710 1.00 . A A . 24 GLU HG2 1 1
16 18706 1 1 24 GLU HG3 H 29.072 9.487 -7.520 1.00 . A A . 24 GLU HG3 1 1
16 18707 1 1 24 GLU N N 29.729 9.242 -3.633 1.00 . A A . 24 GLU N 1 1
16 18708 1 1 24 GLU O O 28.579 6.976 -6.042 1.00 . A A . 24 GLU O 1 1
16 18709 1 1 24 GLU OE1 O 31.829 11.114 -7.960 1.00 . A A . 24 GLU OE1 1 1
16 18710 1 1 24 GLU OE2 O 29.903 11.360 -8.895 1.00 . A A . 24 GLU OE2 1 1
16 18711 1 1 25 LEU C C 29.352 4.684 -4.213 1.00 . A A . 25 LEU C 1 1
16 18712 1 1 25 LEU CA C 30.485 5.385 -4.963 1.00 . A A . 25 LEU CA 1 1
16 18713 1 1 25 LEU CB C 31.839 4.995 -4.363 1.00 . A A . 25 LEU CB 1 1
16 18714 1 1 25 LEU CD1 C 33.935 3.687 -4.732 1.00 . A A . 25 LEU CD1 1 1
16 18715 1 1 25 LEU CD2 C 31.896 3.136 -6.060 1.00 . A A . 25 LEU CD2 1 1
16 18716 1 1 25 LEU CG C 32.696 4.272 -5.413 1.00 . A A . 25 LEU CG 1 1
16 18717 1 1 25 LEU H H 31.011 7.324 -4.194 1.00 . A A . 25 LEU H 1 1
16 18718 1 1 25 LEU HA H 30.457 5.137 -6.012 1.00 . A A . 25 LEU HA 1 1
16 18719 1 1 25 LEU HB2 H 32.352 5.885 -4.031 1.00 . A A . 25 LEU HB2 1 1
16 18720 1 1 25 LEU HB3 H 31.679 4.339 -3.520 1.00 . A A . 25 LEU HB3 1 1
16 18721 1 1 25 LEU HD11 H 33.825 2.616 -4.645 1.00 . A A . 25 LEU HD11 1 1
16 18722 1 1 25 LEU HD12 H 34.041 4.119 -3.748 1.00 . A A . 25 LEU HD12 1 1
16 18723 1 1 25 LEU HD13 H 34.811 3.913 -5.322 1.00 . A A . 25 LEU HD13 1 1
16 18724 1 1 25 LEU HD21 H 31.697 3.380 -7.093 1.00 . A A . 25 LEU HD21 1 1
16 18725 1 1 25 LEU HD22 H 30.962 3.008 -5.534 1.00 . A A . 25 LEU HD22 1 1
16 18726 1 1 25 LEU HD23 H 32.466 2.221 -6.009 1.00 . A A . 25 LEU HD23 1 1
16 18727 1 1 25 LEU HG H 33.002 4.975 -6.173 1.00 . A A . 25 LEU HG 1 1
16 18728 1 1 25 LEU N N 30.371 6.856 -4.767 1.00 . A A . 25 LEU N 1 1
16 18729 1 1 25 LEU O O 28.961 3.587 -4.549 1.00 . A A . 25 LEU O 1 1
16 18730 1 1 26 HIS C C 26.449 4.684 -3.326 1.00 . A A . 26 HIS C 1 1
16 18731 1 1 26 HIS CA C 27.697 4.693 -2.444 1.00 . A A . 26 HIS CA 1 1
16 18732 1 1 26 HIS CB C 27.503 5.566 -1.203 1.00 . A A . 26 HIS CB 1 1
16 18733 1 1 26 HIS CD2 C 25.021 5.719 -0.382 1.00 . A A . 26 HIS CD2 1 1
16 18734 1 1 26 HIS CE1 C 24.938 3.875 0.749 1.00 . A A . 26 HIS CE1 1 1
16 18735 1 1 26 HIS CG C 26.256 5.139 -0.481 1.00 . A A . 26 HIS CG 1 1
16 18736 1 1 26 HIS H H 29.143 6.206 -2.954 1.00 . A A . 26 HIS H 1 1
16 18737 1 1 26 HIS HA H 27.954 3.690 -2.150 1.00 . A A . 26 HIS HA 1 1
16 18738 1 1 26 HIS HB2 H 28.354 5.455 -0.547 1.00 . A A . 26 HIS HB2 1 1
16 18739 1 1 26 HIS HB3 H 27.411 6.598 -1.497 1.00 . A A . 26 HIS HB3 1 1
16 18740 1 1 26 HIS HD1 H 26.907 3.314 0.375 1.00 . A A . 26 HIS HD1 1 1
16 18741 1 1 26 HIS HD2 H 24.743 6.655 -0.832 1.00 . A A . 26 HIS HD2 1 1
16 18742 1 1 26 HIS HE1 H 24.587 3.057 1.361 1.00 . A A . 26 HIS HE1 1 1
16 18743 1 1 26 HIS N N 28.816 5.318 -3.203 1.00 . A A . 26 HIS N 1 1
16 18744 1 1 26 HIS ND1 N 26.184 3.963 0.248 1.00 . A A . 26 HIS ND1 1 1
16 18745 1 1 26 HIS NE2 N 24.187 4.921 0.395 1.00 . A A . 26 HIS NE2 1 1
16 18746 1 1 26 HIS O O 25.613 3.809 -3.230 1.00 . A A . 26 HIS O 1 1
16 18747 1 1 27 LYS C C 25.342 4.551 -6.165 1.00 . A A . 27 LYS C 1 1
16 18748 1 1 27 LYS CA C 25.149 5.647 -5.114 1.00 . A A . 27 LYS CA 1 1
16 18749 1 1 27 LYS CB C 25.142 7.032 -5.762 1.00 . A A . 27 LYS CB 1 1
16 18750 1 1 27 LYS CD C 24.037 7.986 -3.734 1.00 . A A . 27 LYS CD 1 1
16 18751 1 1 27 LYS CE C 24.404 9.432 -3.393 1.00 . A A . 27 LYS CE 1 1
16 18752 1 1 27 LYS CG C 23.939 7.829 -5.252 1.00 . A A . 27 LYS CG 1 1
16 18753 1 1 27 LYS H H 27.022 6.331 -4.284 1.00 . A A . 27 LYS H 1 1
16 18754 1 1 27 LYS HA H 24.237 5.484 -4.557 1.00 . A A . 27 LYS HA 1 1
16 18755 1 1 27 LYS HB2 H 26.053 7.554 -5.507 1.00 . A A . 27 LYS HB2 1 1
16 18756 1 1 27 LYS HB3 H 25.076 6.927 -6.835 1.00 . A A . 27 LYS HB3 1 1
16 18757 1 1 27 LYS HD2 H 23.086 7.740 -3.284 1.00 . A A . 27 LYS HD2 1 1
16 18758 1 1 27 LYS HD3 H 24.798 7.322 -3.351 1.00 . A A . 27 LYS HD3 1 1
16 18759 1 1 27 LYS HE2 H 24.766 9.498 -2.378 1.00 . A A . 27 LYS HE2 1 1
16 18760 1 1 27 LYS HE3 H 25.148 9.803 -4.083 1.00 . A A . 27 LYS HE3 1 1
16 18761 1 1 27 LYS HG2 H 23.931 8.804 -5.716 1.00 . A A . 27 LYS HG2 1 1
16 18762 1 1 27 LYS HG3 H 23.029 7.304 -5.502 1.00 . A A . 27 LYS HG3 1 1
16 18763 1 1 27 LYS HZ1 H 23.284 11.182 -3.253 1.00 . A A . 27 LYS HZ1 1 1
16 18764 1 1 27 LYS HZ2 H 22.399 9.766 -2.940 1.00 . A A . 27 LYS HZ2 1 1
16 18765 1 1 27 LYS HZ3 H 22.826 10.170 -4.534 1.00 . A A . 27 LYS HZ3 1 1
16 18766 1 1 27 LYS N N 26.329 5.638 -4.207 1.00 . A A . 27 LYS N 1 1
16 18767 1 1 27 LYS NZ N 23.132 10.195 -3.542 1.00 . A A . 27 LYS NZ 1 1
16 18768 1 1 27 LYS O O 24.482 3.716 -6.378 1.00 . A A . 27 LYS O 1 1
16 18769 1 1 28 LYS C C 26.628 2.101 -7.140 1.00 . A A . 28 LYS C 1 1
16 18770 1 1 28 LYS CA C 26.748 3.469 -7.814 1.00 . A A . 28 LYS CA 1 1
16 18771 1 1 28 LYS CB C 28.180 3.714 -8.290 1.00 . A A . 28 LYS CB 1 1
16 18772 1 1 28 LYS CD C 28.323 5.482 -10.047 1.00 . A A . 28 LYS CD 1 1
16 18773 1 1 28 LYS CE C 29.781 5.897 -9.841 1.00 . A A . 28 LYS CE 1 1
16 18774 1 1 28 LYS CG C 28.179 3.980 -9.796 1.00 . A A . 28 LYS CG 1 1
16 18775 1 1 28 LYS H H 27.173 5.199 -6.599 1.00 . A A . 28 LYS H 1 1
16 18776 1 1 28 LYS HA H 26.059 3.550 -8.640 1.00 . A A . 28 LYS HA 1 1
16 18777 1 1 28 LYS HB2 H 28.590 4.570 -7.774 1.00 . A A . 28 LYS HB2 1 1
16 18778 1 1 28 LYS HB3 H 28.783 2.845 -8.079 1.00 . A A . 28 LYS HB3 1 1
16 18779 1 1 28 LYS HD2 H 28.024 5.709 -11.059 1.00 . A A . 28 LYS HD2 1 1
16 18780 1 1 28 LYS HD3 H 27.694 6.024 -9.356 1.00 . A A . 28 LYS HD3 1 1
16 18781 1 1 28 LYS HE2 H 29.999 5.993 -8.787 1.00 . A A . 28 LYS HE2 1 1
16 18782 1 1 28 LYS HE3 H 30.445 5.178 -10.298 1.00 . A A . 28 LYS HE3 1 1
16 18783 1 1 28 LYS HG2 H 29.005 3.458 -10.255 1.00 . A A . 28 LYS HG2 1 1
16 18784 1 1 28 LYS HG3 H 27.250 3.631 -10.223 1.00 . A A . 28 LYS HG3 1 1
16 18785 1 1 28 LYS HZ1 H 30.906 7.475 -10.603 1.00 . A A . 28 LYS HZ1 1 1
16 18786 1 1 28 LYS HZ2 H 29.405 7.942 -9.957 1.00 . A A . 28 LYS HZ2 1 1
16 18787 1 1 28 LYS HZ3 H 29.479 7.163 -11.466 1.00 . A A . 28 LYS HZ3 1 1
16 18788 1 1 28 LYS N N 26.484 4.530 -6.803 1.00 . A A . 28 LYS N 1 1
16 18789 1 1 28 LYS NZ N 29.902 7.219 -10.518 1.00 . A A . 28 LYS NZ 1 1
16 18790 1 1 28 LYS O O 26.296 1.113 -7.763 1.00 . A A . 28 LYS O 1 1
16 18791 1 1 29 PHE C C 25.306 0.317 -5.132 1.00 . A A . 29 PHE C 1 1
16 18792 1 1 29 PHE CA C 26.763 0.768 -5.113 1.00 . A A . 29 PHE CA 1 1
16 18793 1 1 29 PHE CB C 27.207 1.105 -3.684 1.00 . A A . 29 PHE CB 1 1
16 18794 1 1 29 PHE CD1 C 29.570 0.829 -4.660 1.00 . A A . 29 PHE CD1 1 1
16 18795 1 1 29 PHE CD2 C 29.300 1.292 -2.270 1.00 . A A . 29 PHE CD2 1 1
16 18796 1 1 29 PHE CE1 C 30.973 0.804 -4.494 1.00 . A A . 29 PHE CE1 1 1
16 18797 1 1 29 PHE CE2 C 30.703 1.267 -2.108 1.00 . A A . 29 PHE CE2 1 1
16 18798 1 1 29 PHE CG C 28.725 1.073 -3.543 1.00 . A A . 29 PHE CG 1 1
16 18799 1 1 29 PHE CZ C 31.538 1.022 -3.219 1.00 . A A . 29 PHE CZ 1 1
16 18800 1 1 29 PHE H H 27.126 2.868 -5.382 1.00 . A A . 29 PHE H 1 1
16 18801 1 1 29 PHE HA H 27.399 0.010 -5.531 1.00 . A A . 29 PHE HA 1 1
16 18802 1 1 29 PHE HB2 H 26.856 2.090 -3.431 1.00 . A A . 29 PHE HB2 1 1
16 18803 1 1 29 PHE HB3 H 26.773 0.392 -3.003 1.00 . A A . 29 PHE HB3 1 1
16 18804 1 1 29 PHE HD1 H 29.145 0.665 -5.637 1.00 . A A . 29 PHE HD1 1 1
16 18805 1 1 29 PHE HD2 H 28.663 1.479 -1.418 1.00 . A A . 29 PHE HD2 1 1
16 18806 1 1 29 PHE HE1 H 31.613 0.616 -5.343 1.00 . A A . 29 PHE HE1 1 1
16 18807 1 1 29 PHE HE2 H 31.136 1.434 -1.134 1.00 . A A . 29 PHE HE2 1 1
16 18808 1 1 29 PHE HZ H 32.611 1.003 -3.094 1.00 . A A . 29 PHE HZ 1 1
16 18809 1 1 29 PHE N N 26.879 2.051 -5.859 1.00 . A A . 29 PHE N 1 1
16 18810 1 1 29 PHE O O 24.981 -0.760 -5.593 1.00 . A A . 29 PHE O 1 1
16 18811 1 1 30 HIS C C 22.539 0.401 -6.059 1.00 . A A . 30 HIS C 1 1
16 18812 1 1 30 HIS CA C 22.980 0.795 -4.648 1.00 . A A . 30 HIS CA 1 1
16 18813 1 1 30 HIS CB C 22.269 2.074 -4.202 1.00 . A A . 30 HIS CB 1 1
16 18814 1 1 30 HIS CD2 C 19.729 1.462 -4.489 1.00 . A A . 30 HIS CD2 1 1
16 18815 1 1 30 HIS CE1 C 19.188 1.368 -2.394 1.00 . A A . 30 HIS CE1 1 1
16 18816 1 1 30 HIS CG C 20.865 1.745 -3.772 1.00 . A A . 30 HIS CG 1 1
16 18817 1 1 30 HIS H H 24.715 2.017 -4.300 1.00 . A A . 30 HIS H 1 1
16 18818 1 1 30 HIS HA H 22.784 -0.003 -3.949 1.00 . A A . 30 HIS HA 1 1
16 18819 1 1 30 HIS HB2 H 22.806 2.517 -3.376 1.00 . A A . 30 HIS HB2 1 1
16 18820 1 1 30 HIS HB3 H 22.238 2.772 -5.025 1.00 . A A . 30 HIS HB3 1 1
16 18821 1 1 30 HIS HD1 H 21.082 1.831 -1.667 1.00 . A A . 30 HIS HD1 1 1
16 18822 1 1 30 HIS HD2 H 19.666 1.429 -5.567 1.00 . A A . 30 HIS HD2 1 1
16 18823 1 1 30 HIS HE1 H 18.624 1.250 -1.480 1.00 . A A . 30 HIS HE1 1 1
16 18824 1 1 30 HIS N N 24.425 1.149 -4.650 1.00 . A A . 30 HIS N 1 1
16 18825 1 1 30 HIS ND1 N 20.497 1.679 -2.438 1.00 . A A . 30 HIS ND1 1 1
16 18826 1 1 30 HIS NE2 N 18.671 1.224 -3.617 1.00 . A A . 30 HIS NE2 1 1
16 18827 1 1 30 HIS O O 21.577 -0.316 -6.244 1.00 . A A . 30 HIS O 1 1
16 18828 1 1 31 GLU C C 23.334 -0.871 -8.836 1.00 . A A . 31 GLU C 1 1
16 18829 1 1 31 GLU CA C 22.857 0.538 -8.460 1.00 . A A . 31 GLU CA 1 1
16 18830 1 1 31 GLU CB C 23.563 1.586 -9.319 1.00 . A A . 31 GLU CB 1 1
16 18831 1 1 31 GLU CD C 21.917 3.425 -8.933 1.00 . A A . 31 GLU CD 1 1
16 18832 1 1 31 GLU CG C 22.519 2.487 -9.982 1.00 . A A . 31 GLU CG 1 1
16 18833 1 1 31 GLU H H 24.005 1.460 -6.883 1.00 . A A . 31 GLU H 1 1
16 18834 1 1 31 GLU HA H 21.790 0.619 -8.589 1.00 . A A . 31 GLU HA 1 1
16 18835 1 1 31 GLU HB2 H 24.212 2.184 -8.697 1.00 . A A . 31 GLU HB2 1 1
16 18836 1 1 31 GLU HB3 H 24.148 1.093 -10.081 1.00 . A A . 31 GLU HB3 1 1
16 18837 1 1 31 GLU HG2 H 22.989 3.071 -10.760 1.00 . A A . 31 GLU HG2 1 1
16 18838 1 1 31 GLU HG3 H 21.737 1.878 -10.410 1.00 . A A . 31 GLU HG3 1 1
16 18839 1 1 31 GLU N N 23.236 0.875 -7.057 1.00 . A A . 31 GLU N 1 1
16 18840 1 1 31 GLU O O 22.651 -1.597 -9.530 1.00 . A A . 31 GLU O 1 1
16 18841 1 1 31 GLU OE1 O 21.612 2.953 -7.851 1.00 . A A . 31 GLU OE1 1 1
16 18842 1 1 31 GLU OE2 O 21.773 4.600 -9.230 1.00 . A A . 31 GLU OE2 1 1
16 18843 1 1 32 LEU C C 24.453 -3.686 -7.792 1.00 . A A . 32 LEU C 1 1
16 18844 1 1 32 LEU CA C 25.008 -2.619 -8.755 1.00 . A A . 32 LEU CA 1 1
16 18845 1 1 32 LEU CB C 26.547 -2.499 -8.675 1.00 . A A . 32 LEU CB 1 1
16 18846 1 1 32 LEU CD1 C 27.574 -4.192 -7.143 1.00 . A A . 32 LEU CD1 1 1
16 18847 1 1 32 LEU CD2 C 28.201 -1.792 -6.924 1.00 . A A . 32 LEU CD2 1 1
16 18848 1 1 32 LEU CG C 27.059 -2.755 -7.248 1.00 . A A . 32 LEU CG 1 1
16 18849 1 1 32 LEU H H 25.049 -0.667 -7.849 1.00 . A A . 32 LEU H 1 1
16 18850 1 1 32 LEU HA H 24.721 -2.859 -9.767 1.00 . A A . 32 LEU HA 1 1
16 18851 1 1 32 LEU HB2 H 26.990 -3.218 -9.343 1.00 . A A . 32 LEU HB2 1 1
16 18852 1 1 32 LEU HB3 H 26.840 -1.506 -8.982 1.00 . A A . 32 LEU HB3 1 1
16 18853 1 1 32 LEU HD11 H 27.869 -4.394 -6.123 1.00 . A A . 32 LEU HD11 1 1
16 18854 1 1 32 LEU HD12 H 28.426 -4.318 -7.794 1.00 . A A . 32 LEU HD12 1 1
16 18855 1 1 32 LEU HD13 H 26.793 -4.878 -7.434 1.00 . A A . 32 LEU HD13 1 1
16 18856 1 1 32 LEU HD21 H 29.090 -2.095 -7.455 1.00 . A A . 32 LEU HD21 1 1
16 18857 1 1 32 LEU HD22 H 28.394 -1.810 -5.860 1.00 . A A . 32 LEU HD22 1 1
16 18858 1 1 32 LEU HD23 H 27.925 -0.792 -7.222 1.00 . A A . 32 LEU HD23 1 1
16 18859 1 1 32 LEU HG H 26.253 -2.606 -6.547 1.00 . A A . 32 LEU HG 1 1
16 18860 1 1 32 LEU N N 24.502 -1.263 -8.399 1.00 . A A . 32 LEU N 1 1
16 18861 1 1 32 LEU O O 24.676 -4.867 -7.974 1.00 . A A . 32 LEU O 1 1
16 18862 1 1 33 ILE C C 21.672 -4.148 -5.667 1.00 . A A . 33 ILE C 1 1
16 18863 1 1 33 ILE CA C 23.196 -4.294 -5.807 1.00 . A A . 33 ILE CA 1 1
16 18864 1 1 33 ILE CB C 23.904 -3.997 -4.476 1.00 . A A . 33 ILE CB 1 1
16 18865 1 1 33 ILE CD1 C 24.260 -2.179 -2.736 1.00 . A A . 33 ILE CD1 1 1
16 18866 1 1 33 ILE CG1 C 23.396 -2.655 -3.913 1.00 . A A . 33 ILE CG1 1 1
16 18867 1 1 33 ILE CG2 C 25.416 -3.942 -4.729 1.00 . A A . 33 ILE CG2 1 1
16 18868 1 1 33 ILE H H 23.577 -2.330 -6.627 1.00 . A A . 33 ILE H 1 1
16 18869 1 1 33 ILE HA H 23.445 -5.290 -6.132 1.00 . A A . 33 ILE HA 1 1
16 18870 1 1 33 ILE HB H 23.688 -4.787 -3.771 1.00 . A A . 33 ILE HB 1 1
16 18871 1 1 33 ILE HD11 H 23.823 -2.519 -1.809 1.00 . A A . 33 ILE HD11 1 1
16 18872 1 1 33 ILE HD12 H 24.303 -1.102 -2.740 1.00 . A A . 33 ILE HD12 1 1
16 18873 1 1 33 ILE HD13 H 25.257 -2.570 -2.826 1.00 . A A . 33 ILE HD13 1 1
16 18874 1 1 33 ILE HG12 H 23.415 -1.912 -4.694 1.00 . A A . 33 ILE HG12 1 1
16 18875 1 1 33 ILE HG13 H 22.379 -2.781 -3.572 1.00 . A A . 33 ILE HG13 1 1
16 18876 1 1 33 ILE HG21 H 25.763 -2.925 -4.625 1.00 . A A . 33 ILE HG21 1 1
16 18877 1 1 33 ILE HG22 H 25.621 -4.290 -5.728 1.00 . A A . 33 ILE HG22 1 1
16 18878 1 1 33 ILE HG23 H 25.927 -4.571 -4.022 1.00 . A A . 33 ILE HG23 1 1
16 18879 1 1 33 ILE N N 23.743 -3.286 -6.769 1.00 . A A . 33 ILE N 1 1
16 18880 1 1 33 ILE O O 21.017 -4.971 -5.060 1.00 . A A . 33 ILE O 1 1
16 18881 1 1 34 LYS C C 19.201 -2.981 -4.637 1.00 . A A . 34 LYS C 1 1
16 18882 1 1 34 LYS CA C 19.628 -2.918 -6.106 1.00 . A A . 34 LYS CA 1 1
16 18883 1 1 34 LYS CB C 19.017 -4.076 -6.895 1.00 . A A . 34 LYS CB 1 1
16 18884 1 1 34 LYS CD C 18.194 -3.034 -9.011 1.00 . A A . 34 LYS CD 1 1
16 18885 1 1 34 LYS CE C 18.572 -4.195 -9.934 1.00 . A A . 34 LYS CE 1 1
16 18886 1 1 34 LYS CG C 17.777 -3.584 -7.645 1.00 . A A . 34 LYS CG 1 1
16 18887 1 1 34 LYS H H 21.644 -2.450 -6.702 1.00 . A A . 34 LYS H 1 1
16 18888 1 1 34 LYS HA H 19.335 -1.977 -6.545 1.00 . A A . 34 LYS HA 1 1
16 18889 1 1 34 LYS HB2 H 19.741 -4.452 -7.603 1.00 . A A . 34 LYS HB2 1 1
16 18890 1 1 34 LYS HB3 H 18.735 -4.866 -6.214 1.00 . A A . 34 LYS HB3 1 1
16 18891 1 1 34 LYS HD2 H 17.371 -2.484 -9.444 1.00 . A A . 34 LYS HD2 1 1
16 18892 1 1 34 LYS HD3 H 19.043 -2.378 -8.892 1.00 . A A . 34 LYS HD3 1 1
16 18893 1 1 34 LYS HE2 H 19.609 -4.463 -9.796 1.00 . A A . 34 LYS HE2 1 1
16 18894 1 1 34 LYS HE3 H 17.935 -5.047 -9.747 1.00 . A A . 34 LYS HE3 1 1
16 18895 1 1 34 LYS HG2 H 17.090 -4.405 -7.782 1.00 . A A . 34 LYS HG2 1 1
16 18896 1 1 34 LYS HG3 H 17.297 -2.803 -7.075 1.00 . A A . 34 LYS HG3 1 1
16 18897 1 1 34 LYS HZ1 H 19.097 -2.994 -11.551 1.00 . A A . 34 LYS HZ1 1 1
16 18898 1 1 34 LYS HZ2 H 17.422 -3.204 -11.359 1.00 . A A . 34 LYS HZ2 1 1
16 18899 1 1 34 LYS HZ3 H 18.373 -4.463 -11.989 1.00 . A A . 34 LYS HZ3 1 1
16 18900 1 1 34 LYS N N 21.104 -3.107 -6.219 1.00 . A A . 34 LYS N 1 1
16 18901 1 1 34 LYS NZ N 18.349 -3.675 -11.312 1.00 . A A . 34 LYS NZ 1 1
16 18902 1 1 34 LYS O O 20.014 -3.156 -3.752 1.00 . A A . 34 LYS O 1 1
16 18903 1 1 35 GLY C C 16.041 -3.468 -2.916 1.00 . A A . 35 GLY C 1 1
16 18904 1 1 35 GLY CA C 17.458 -2.892 -2.959 1.00 . A A . 35 GLY CA 1 1
16 18905 1 1 35 GLY H H 17.290 -2.700 -5.098 1.00 . A A . 35 GLY H 1 1
16 18906 1 1 35 GLY HA2 H 18.119 -3.521 -2.381 1.00 . A A . 35 GLY HA2 1 1
16 18907 1 1 35 GLY HA3 H 17.454 -1.896 -2.543 1.00 . A A . 35 GLY HA3 1 1
16 18908 1 1 35 GLY N N 17.931 -2.840 -4.371 1.00 . A A . 35 GLY N 1 1
16 18909 1 1 35 GLY O O 15.122 -2.757 -3.289 1.00 . A A . 35 GLY O 1 1
16 18910 1 1 35 GLY OXT O 15.899 -4.610 -2.510 1.00 . A A . 35 GLY OXT 1 1
16 18911 2 1 1 GLY C C 42.360 4.848 -5.853 1.00 . B B . 1 GLY C 1 1
16 18912 2 1 1 GLY CA C 43.783 4.295 -5.755 1.00 . B B . 1 GLY CA 1 1
16 18913 2 1 1 GLY H1 H 44.847 6.082 -5.644 1.00 . B B . 1 GLY H1 1 1
16 18914 2 1 1 GLY H2 H 44.379 5.650 -7.219 1.00 . B B . 1 GLY H2 1 1
16 18915 2 1 1 GLY H3 H 45.665 4.840 -6.459 1.00 . B B . 1 GLY H3 1 1
16 18916 2 1 1 GLY HA2 H 43.852 3.376 -6.317 1.00 . B B . 1 GLY HA2 1 1
16 18917 2 1 1 GLY HA3 H 44.024 4.104 -4.720 1.00 . B B . 1 GLY HA3 1 1
16 18918 2 1 1 GLY N N 44.741 5.292 -6.311 1.00 . B B . 1 GLY N 1 1
16 18919 2 1 1 GLY O O 41.494 4.254 -6.463 1.00 . B B . 1 GLY O 1 1
16 18920 2 1 2 GLU C C 39.705 5.560 -4.847 1.00 . B B . 2 GLU C 1 1
16 18921 2 1 2 GLU CA C 40.748 6.578 -5.314 1.00 . B B . 2 GLU CA 1 1
16 18922 2 1 2 GLU CB C 40.531 6.936 -6.784 1.00 . B B . 2 GLU CB 1 1
16 18923 2 1 2 GLU CD C 41.105 8.560 -8.594 1.00 . B B . 2 GLU CD 1 1
16 18924 2 1 2 GLU CG C 41.371 8.164 -7.140 1.00 . B B . 2 GLU CG 1 1
16 18925 2 1 2 GLU H H 42.828 6.444 -4.769 1.00 . B B . 2 GLU H 1 1
16 18926 2 1 2 GLU HA H 40.702 7.468 -4.708 1.00 . B B . 2 GLU HA 1 1
16 18927 2 1 2 GLU HB2 H 40.828 6.105 -7.406 1.00 . B B . 2 GLU HB2 1 1
16 18928 2 1 2 GLU HB3 H 39.487 7.154 -6.951 1.00 . B B . 2 GLU HB3 1 1
16 18929 2 1 2 GLU HG2 H 41.105 8.983 -6.489 1.00 . B B . 2 GLU HG2 1 1
16 18930 2 1 2 GLU HG3 H 42.419 7.932 -7.016 1.00 . B B . 2 GLU HG3 1 1
16 18931 2 1 2 GLU N N 42.114 5.982 -5.256 1.00 . B B . 2 GLU N 1 1
16 18932 2 1 2 GLU O O 39.115 4.860 -5.646 1.00 . B B . 2 GLU O 1 1
16 18933 2 1 2 GLU OE1 O 41.563 7.850 -9.474 1.00 . B B . 2 GLU OE1 1 1
16 18934 2 1 2 GLU OE2 O 40.446 9.565 -8.802 1.00 . B B . 2 GLU OE2 1 1
16 18935 2 1 3 VAL C C 38.481 3.186 -3.736 1.00 . B B . 3 VAL C 1 1
16 18936 2 1 3 VAL CA C 38.478 4.522 -2.982 1.00 . B B . 3 VAL CA 1 1
16 18937 2 1 3 VAL CB C 37.120 5.223 -3.116 1.00 . B B . 3 VAL CB 1 1
16 18938 2 1 3 VAL CG1 C 36.739 5.364 -4.592 1.00 . B B . 3 VAL CG1 1 1
16 18939 2 1 3 VAL CG2 C 36.055 4.397 -2.394 1.00 . B B . 3 VAL CG2 1 1
16 18940 2 1 3 VAL H H 39.982 6.069 -2.948 1.00 . B B . 3 VAL H 1 1
16 18941 2 1 3 VAL HA H 38.690 4.352 -1.939 1.00 . B B . 3 VAL HA 1 1
16 18942 2 1 3 VAL HB H 37.178 6.203 -2.666 1.00 . B B . 3 VAL HB 1 1
16 18943 2 1 3 VAL HG11 H 37.348 6.130 -5.049 1.00 . B B . 3 VAL HG11 1 1
16 18944 2 1 3 VAL HG12 H 35.698 5.639 -4.670 1.00 . B B . 3 VAL HG12 1 1
16 18945 2 1 3 VAL HG13 H 36.902 4.425 -5.099 1.00 . B B . 3 VAL HG13 1 1
16 18946 2 1 3 VAL HG21 H 35.750 3.573 -3.022 1.00 . B B . 3 VAL HG21 1 1
16 18947 2 1 3 VAL HG22 H 35.200 5.021 -2.179 1.00 . B B . 3 VAL HG22 1 1
16 18948 2 1 3 VAL HG23 H 36.462 4.013 -1.470 1.00 . B B . 3 VAL HG23 1 1
16 18949 2 1 3 VAL N N 39.482 5.484 -3.554 1.00 . B B . 3 VAL N 1 1
16 18950 2 1 3 VAL O O 37.455 2.564 -3.927 1.00 . B B . 3 VAL O 1 1
16 18951 2 1 4 GLU C C 39.624 0.271 -3.932 1.00 . B B . 4 GLU C 1 1
16 18952 2 1 4 GLU CA C 39.698 1.451 -4.906 1.00 . B B . 4 GLU CA 1 1
16 18953 2 1 4 GLU CB C 41.051 1.476 -5.615 1.00 . B B . 4 GLU CB 1 1
16 18954 2 1 4 GLU CD C 42.186 1.484 -7.841 1.00 . B B . 4 GLU CD 1 1
16 18955 2 1 4 GLU CG C 40.832 1.463 -7.129 1.00 . B B . 4 GLU CG 1 1
16 18956 2 1 4 GLU H H 40.445 3.260 -4.002 1.00 . B B . 4 GLU H 1 1
16 18957 2 1 4 GLU HA H 38.903 1.390 -5.632 1.00 . B B . 4 GLU HA 1 1
16 18958 2 1 4 GLU HB2 H 41.587 2.371 -5.337 1.00 . B B . 4 GLU HB2 1 1
16 18959 2 1 4 GLU HB3 H 41.624 0.608 -5.326 1.00 . B B . 4 GLU HB3 1 1
16 18960 2 1 4 GLU HG2 H 40.293 0.569 -7.407 1.00 . B B . 4 GLU HG2 1 1
16 18961 2 1 4 GLU HG3 H 40.259 2.332 -7.417 1.00 . B B . 4 GLU HG3 1 1
16 18962 2 1 4 GLU N N 39.628 2.743 -4.166 1.00 . B B . 4 GLU N 1 1
16 18963 2 1 4 GLU O O 39.340 -0.845 -4.316 1.00 . B B . 4 GLU O 1 1
16 18964 2 1 4 GLU OE1 O 43.054 0.725 -7.443 1.00 . B B . 4 GLU OE1 1 1
16 18965 2 1 4 GLU OE2 O 42.332 2.260 -8.771 1.00 . B B . 4 GLU OE2 1 1
16 18966 2 1 5 GLU C C 38.389 -0.857 -1.236 1.00 . B B . 5 GLU C 1 1
16 18967 2 1 5 GLU CA C 39.830 -0.603 -1.681 1.00 . B B . 5 GLU CA 1 1
16 18968 2 1 5 GLU CB C 40.672 -0.118 -0.505 1.00 . B B . 5 GLU CB 1 1
16 18969 2 1 5 GLU CD C 42.706 -1.544 -0.767 1.00 . B B . 5 GLU CD 1 1
16 18970 2 1 5 GLU CG C 42.150 -0.125 -0.898 1.00 . B B . 5 GLU CG 1 1
16 18971 2 1 5 GLU H H 40.113 1.414 -2.383 1.00 . B B . 5 GLU H 1 1
16 18972 2 1 5 GLU HA H 40.257 -1.500 -2.099 1.00 . B B . 5 GLU HA 1 1
16 18973 2 1 5 GLU HB2 H 40.372 0.886 -0.243 1.00 . B B . 5 GLU HB2 1 1
16 18974 2 1 5 GLU HB3 H 40.519 -0.772 0.341 1.00 . B B . 5 GLU HB3 1 1
16 18975 2 1 5 GLU HG2 H 42.252 0.209 -1.920 1.00 . B B . 5 GLU HG2 1 1
16 18976 2 1 5 GLU HG3 H 42.699 0.539 -0.246 1.00 . B B . 5 GLU HG3 1 1
16 18977 2 1 5 GLU N N 39.881 0.508 -2.674 1.00 . B B . 5 GLU N 1 1
16 18978 2 1 5 GLU O O 37.959 -1.984 -1.117 1.00 . B B . 5 GLU O 1 1
16 18979 2 1 5 GLU OE1 O 42.977 -1.952 0.351 1.00 . B B . 5 GLU OE1 1 1
16 18980 2 1 5 GLU OE2 O 42.853 -2.198 -1.786 1.00 . B B . 5 GLU OE2 1 1
16 18981 2 1 6 LEU C C 35.399 -0.436 -1.785 1.00 . B B . 6 LEU C 1 1
16 18982 2 1 6 LEU CA C 36.226 -0.012 -0.564 1.00 . B B . 6 LEU CA 1 1
16 18983 2 1 6 LEU CB C 35.819 1.366 0.020 1.00 . B B . 6 LEU CB 1 1
16 18984 2 1 6 LEU CD1 C 33.363 0.858 0.191 1.00 . B B . 6 LEU CD1 1 1
16 18985 2 1 6 LEU CD2 C 34.141 3.217 0.107 1.00 . B B . 6 LEU CD2 1 1
16 18986 2 1 6 LEU CG C 34.405 1.800 -0.407 1.00 . B B . 6 LEU CG 1 1
16 18987 2 1 6 LEU H H 38.003 1.084 -1.096 1.00 . B B . 6 LEU H 1 1
16 18988 2 1 6 LEU HA H 36.171 -0.771 0.201 1.00 . B B . 6 LEU HA 1 1
16 18989 2 1 6 LEU HB2 H 35.855 1.311 1.098 1.00 . B B . 6 LEU HB2 1 1
16 18990 2 1 6 LEU HB3 H 36.528 2.109 -0.316 1.00 . B B . 6 LEU HB3 1 1
16 18991 2 1 6 LEU HD11 H 33.726 0.470 1.131 1.00 . B B . 6 LEU HD11 1 1
16 18992 2 1 6 LEU HD12 H 33.178 0.042 -0.490 1.00 . B B . 6 LEU HD12 1 1
16 18993 2 1 6 LEU HD13 H 32.443 1.400 0.358 1.00 . B B . 6 LEU HD13 1 1
16 18994 2 1 6 LEU HD21 H 33.129 3.505 -0.134 1.00 . B B . 6 LEU HD21 1 1
16 18995 2 1 6 LEU HD22 H 34.832 3.904 -0.355 1.00 . B B . 6 LEU HD22 1 1
16 18996 2 1 6 LEU HD23 H 34.275 3.240 1.180 1.00 . B B . 6 LEU HD23 1 1
16 18997 2 1 6 LEU HG H 34.331 1.786 -1.485 1.00 . B B . 6 LEU HG 1 1
16 18998 2 1 6 LEU N N 37.640 0.180 -0.992 1.00 . B B . 6 LEU N 1 1
16 18999 2 1 6 LEU O O 34.473 -1.217 -1.686 1.00 . B B . 6 LEU O 1 1
16 19000 2 1 7 GLU C C 35.294 -1.788 -4.523 1.00 . B B . 7 GLU C 1 1
16 19001 2 1 7 GLU CA C 35.004 -0.328 -4.170 1.00 . B B . 7 GLU CA 1 1
16 19002 2 1 7 GLU CB C 35.543 0.596 -5.259 1.00 . B B . 7 GLU CB 1 1
16 19003 2 1 7 GLU CD C 35.161 0.119 -7.681 1.00 . B B . 7 GLU CD 1 1
16 19004 2 1 7 GLU CG C 34.532 0.680 -6.404 1.00 . B B . 7 GLU CG 1 1
16 19005 2 1 7 GLU H H 36.515 0.669 -2.997 1.00 . B B . 7 GLU H 1 1
16 19006 2 1 7 GLU HA H 33.945 -0.170 -4.039 1.00 . B B . 7 GLU HA 1 1
16 19007 2 1 7 GLU HB2 H 35.707 1.579 -4.848 1.00 . B B . 7 GLU HB2 1 1
16 19008 2 1 7 GLU HB3 H 36.477 0.203 -5.633 1.00 . B B . 7 GLU HB3 1 1
16 19009 2 1 7 GLU HG2 H 33.654 0.104 -6.151 1.00 . B B . 7 GLU HG2 1 1
16 19010 2 1 7 GLU HG3 H 34.254 1.711 -6.563 1.00 . B B . 7 GLU HG3 1 1
16 19011 2 1 7 GLU N N 35.749 0.057 -2.938 1.00 . B B . 7 GLU N 1 1
16 19012 2 1 7 GLU O O 34.394 -2.581 -4.753 1.00 . B B . 7 GLU O 1 1
16 19013 2 1 7 GLU OE1 O 35.300 -1.090 -7.768 1.00 . B B . 7 GLU OE1 1 1
16 19014 2 1 7 GLU OE2 O 35.494 0.909 -8.550 1.00 . B B . 7 GLU OE2 1 1
16 19015 2 1 8 LYS C C 36.318 -4.510 -3.882 1.00 . B B . 8 LYS C 1 1
16 19016 2 1 8 LYS CA C 36.901 -3.553 -4.914 1.00 . B B . 8 LYS CA 1 1
16 19017 2 1 8 LYS CB C 38.428 -3.599 -4.897 1.00 . B B . 8 LYS CB 1 1
16 19018 2 1 8 LYS CD C 39.980 -4.114 -6.783 1.00 . B B . 8 LYS CD 1 1
16 19019 2 1 8 LYS CE C 39.906 -4.140 -8.311 1.00 . B B . 8 LYS CE 1 1
16 19020 2 1 8 LYS CG C 38.968 -3.105 -6.240 1.00 . B B . 8 LYS CG 1 1
16 19021 2 1 8 LYS H H 37.257 -1.495 -4.383 1.00 . B B . 8 LYS H 1 1
16 19022 2 1 8 LYS HA H 36.533 -3.801 -5.893 1.00 . B B . 8 LYS HA 1 1
16 19023 2 1 8 LYS HB2 H 38.799 -2.966 -4.105 1.00 . B B . 8 LYS HB2 1 1
16 19024 2 1 8 LYS HB3 H 38.756 -4.615 -4.729 1.00 . B B . 8 LYS HB3 1 1
16 19025 2 1 8 LYS HD2 H 40.974 -3.827 -6.475 1.00 . B B . 8 LYS HD2 1 1
16 19026 2 1 8 LYS HD3 H 39.752 -5.095 -6.394 1.00 . B B . 8 LYS HD3 1 1
16 19027 2 1 8 LYS HE2 H 38.910 -3.887 -8.644 1.00 . B B . 8 LYS HE2 1 1
16 19028 2 1 8 LYS HE3 H 40.630 -3.459 -8.734 1.00 . B B . 8 LYS HE3 1 1
16 19029 2 1 8 LYS HG2 H 38.152 -3.001 -6.940 1.00 . B B . 8 LYS HG2 1 1
16 19030 2 1 8 LYS HG3 H 39.450 -2.148 -6.105 1.00 . B B . 8 LYS HG3 1 1
16 19031 2 1 8 LYS HZ1 H 39.928 -5.725 -9.661 1.00 . B B . 8 LYS HZ1 1 1
16 19032 2 1 8 LYS HZ2 H 39.748 -6.198 -8.039 1.00 . B B . 8 LYS HZ2 1 1
16 19033 2 1 8 LYS HZ3 H 41.263 -5.690 -8.615 1.00 . B B . 8 LYS HZ3 1 1
16 19034 2 1 8 LYS N N 36.548 -2.149 -4.571 1.00 . B B . 8 LYS N 1 1
16 19035 2 1 8 LYS NZ N 40.236 -5.544 -8.685 1.00 . B B . 8 LYS NZ 1 1
16 19036 2 1 8 LYS O O 35.712 -5.497 -4.224 1.00 . B B . 8 LYS O 1 1
16 19037 2 1 9 LYS C C 34.394 -5.177 -1.757 1.00 . B B . 9 LYS C 1 1
16 19038 2 1 9 LYS CA C 35.909 -5.115 -1.583 1.00 . B B . 9 LYS CA 1 1
16 19039 2 1 9 LYS CB C 36.278 -4.458 -0.254 1.00 . B B . 9 LYS CB 1 1
16 19040 2 1 9 LYS CD C 37.765 -6.127 0.863 1.00 . B B . 9 LYS CD 1 1
16 19041 2 1 9 LYS CE C 38.692 -7.105 0.140 1.00 . B B . 9 LYS CE 1 1
16 19042 2 1 9 LYS CG C 37.726 -4.801 0.100 1.00 . B B . 9 LYS CG 1 1
16 19043 2 1 9 LYS H H 36.959 -3.408 -2.368 1.00 . B B . 9 LYS H 1 1
16 19044 2 1 9 LYS HA H 36.340 -6.101 -1.647 1.00 . B B . 9 LYS HA 1 1
16 19045 2 1 9 LYS HB2 H 36.172 -3.387 -0.340 1.00 . B B . 9 LYS HB2 1 1
16 19046 2 1 9 LYS HB3 H 35.622 -4.822 0.520 1.00 . B B . 9 LYS HB3 1 1
16 19047 2 1 9 LYS HD2 H 38.133 -5.956 1.864 1.00 . B B . 9 LYS HD2 1 1
16 19048 2 1 9 LYS HD3 H 36.769 -6.544 0.912 1.00 . B B . 9 LYS HD3 1 1
16 19049 2 1 9 LYS HE2 H 38.125 -7.925 -0.275 1.00 . B B . 9 LYS HE2 1 1
16 19050 2 1 9 LYS HE3 H 39.242 -6.596 -0.639 1.00 . B B . 9 LYS HE3 1 1
16 19051 2 1 9 LYS HG2 H 38.306 -4.891 -0.806 1.00 . B B . 9 LYS HG2 1 1
16 19052 2 1 9 LYS HG3 H 38.141 -4.018 0.717 1.00 . B B . 9 LYS HG3 1 1
16 19053 2 1 9 LYS HZ1 H 39.107 -8.217 1.850 1.00 . B B . 9 LYS HZ1 1 1
16 19054 2 1 9 LYS HZ2 H 40.016 -6.787 1.715 1.00 . B B . 9 LYS HZ2 1 1
16 19055 2 1 9 LYS HZ3 H 40.396 -8.134 0.751 1.00 . B B . 9 LYS HZ3 1 1
16 19056 2 1 9 LYS N N 36.479 -4.219 -2.625 1.00 . B B . 9 LYS N 1 1
16 19057 2 1 9 LYS NZ N 39.623 -7.598 1.194 1.00 . B B . 9 LYS NZ 1 1
16 19058 2 1 9 LYS O O 33.749 -6.134 -1.379 1.00 . B B . 9 LYS O 1 1
16 19059 2 1 10 PHE C C 31.919 -5.248 -3.493 1.00 . B B . 10 PHE C 1 1
16 19060 2 1 10 PHE CA C 32.355 -4.131 -2.541 1.00 . B B . 10 PHE CA 1 1
16 19061 2 1 10 PHE CB C 32.081 -2.762 -3.168 1.00 . B B . 10 PHE CB 1 1
16 19062 2 1 10 PHE CD1 C 30.466 -1.841 -1.457 1.00 . B B . 10 PHE CD1 1 1
16 19063 2 1 10 PHE CD2 C 29.666 -2.273 -3.729 1.00 . B B . 10 PHE CD2 1 1
16 19064 2 1 10 PHE CE1 C 29.182 -1.385 -1.091 1.00 . B B . 10 PHE CE1 1 1
16 19065 2 1 10 PHE CE2 C 28.381 -1.818 -3.363 1.00 . B B . 10 PHE CE2 1 1
16 19066 2 1 10 PHE CG C 30.708 -2.284 -2.775 1.00 . B B . 10 PHE CG 1 1
16 19067 2 1 10 PHE CZ C 28.140 -1.374 -2.044 1.00 . B B . 10 PHE CZ 1 1
16 19068 2 1 10 PHE H H 34.370 -3.391 -2.624 1.00 . B B . 10 PHE H 1 1
16 19069 2 1 10 PHE HA H 31.839 -4.217 -1.600 1.00 . B B . 10 PHE HA 1 1
16 19070 2 1 10 PHE HB2 H 32.818 -2.054 -2.823 1.00 . B B . 10 PHE HB2 1 1
16 19071 2 1 10 PHE HB3 H 32.136 -2.839 -4.244 1.00 . B B . 10 PHE HB3 1 1
16 19072 2 1 10 PHE HD1 H 31.264 -1.850 -0.730 1.00 . B B . 10 PHE HD1 1 1
16 19073 2 1 10 PHE HD2 H 29.853 -2.613 -4.736 1.00 . B B . 10 PHE HD2 1 1
16 19074 2 1 10 PHE HE1 H 28.995 -1.045 -0.083 1.00 . B B . 10 PHE HE1 1 1
16 19075 2 1 10 PHE HE2 H 27.583 -1.810 -4.091 1.00 . B B . 10 PHE HE2 1 1
16 19076 2 1 10 PHE HZ H 27.162 -1.026 -1.765 1.00 . B B . 10 PHE HZ 1 1
16 19077 2 1 10 PHE N N 33.826 -4.154 -2.331 1.00 . B B . 10 PHE N 1 1
16 19078 2 1 10 PHE O O 31.220 -6.167 -3.109 1.00 . B B . 10 PHE O 1 1
16 19079 2 1 11 LYS C C 32.472 -7.592 -5.342 1.00 . B B . 11 LYS C 1 1
16 19080 2 1 11 LYS CA C 31.883 -6.227 -5.705 1.00 . B B . 11 LYS CA 1 1
16 19081 2 1 11 LYS CB C 32.417 -5.753 -7.051 1.00 . B B . 11 LYS CB 1 1
16 19082 2 1 11 LYS CD C 30.461 -6.690 -8.286 1.00 . B B . 11 LYS CD 1 1
16 19083 2 1 11 LYS CE C 30.073 -7.051 -9.721 1.00 . B B . 11 LYS CE 1 1
16 19084 2 1 11 LYS CG C 31.984 -6.730 -8.145 1.00 . B B . 11 LYS CG 1 1
16 19085 2 1 11 LYS H H 32.874 -4.421 -5.034 1.00 . B B . 11 LYS H 1 1
16 19086 2 1 11 LYS HA H 30.809 -6.285 -5.742 1.00 . B B . 11 LYS HA 1 1
16 19087 2 1 11 LYS HB2 H 32.026 -4.770 -7.269 1.00 . B B . 11 LYS HB2 1 1
16 19088 2 1 11 LYS HB3 H 33.491 -5.711 -7.007 1.00 . B B . 11 LYS HB3 1 1
16 19089 2 1 11 LYS HD2 H 30.017 -7.400 -7.604 1.00 . B B . 11 LYS HD2 1 1
16 19090 2 1 11 LYS HD3 H 30.103 -5.697 -8.055 1.00 . B B . 11 LYS HD3 1 1
16 19091 2 1 11 LYS HE2 H 30.935 -7.407 -10.266 1.00 . B B . 11 LYS HE2 1 1
16 19092 2 1 11 LYS HE3 H 29.292 -7.797 -9.723 1.00 . B B . 11 LYS HE3 1 1
16 19093 2 1 11 LYS HG2 H 32.440 -6.447 -9.082 1.00 . B B . 11 LYS HG2 1 1
16 19094 2 1 11 LYS HG3 H 32.295 -7.729 -7.880 1.00 . B B . 11 LYS HG3 1 1
16 19095 2 1 11 LYS HZ1 H 28.821 -5.386 -9.715 1.00 . B B . 11 LYS HZ1 1 1
16 19096 2 1 11 LYS HZ2 H 29.200 -5.963 -11.268 1.00 . B B . 11 LYS HZ2 1 1
16 19097 2 1 11 LYS HZ3 H 30.356 -5.094 -10.375 1.00 . B B . 11 LYS HZ3 1 1
16 19098 2 1 11 LYS N N 32.309 -5.174 -4.735 1.00 . B B . 11 LYS N 1 1
16 19099 2 1 11 LYS NZ N 29.575 -5.778 -10.314 1.00 . B B . 11 LYS NZ 1 1
16 19100 2 1 11 LYS O O 31.911 -8.625 -5.653 1.00 . B B . 11 LYS O 1 1
16 19101 2 1 12 GLU C C 33.480 -9.521 -3.130 1.00 . B B . 12 GLU C 1 1
16 19102 2 1 12 GLU CA C 34.222 -8.905 -4.312 1.00 . B B . 12 GLU CA 1 1
16 19103 2 1 12 GLU CB C 35.657 -8.559 -3.917 1.00 . B B . 12 GLU CB 1 1
16 19104 2 1 12 GLU CD C 36.191 -7.703 -6.202 1.00 . B B . 12 GLU CD 1 1
16 19105 2 1 12 GLU CG C 36.574 -8.725 -5.131 1.00 . B B . 12 GLU CG 1 1
16 19106 2 1 12 GLU H H 34.028 -6.766 -4.450 1.00 . B B . 12 GLU H 1 1
16 19107 2 1 12 GLU HA H 34.221 -9.582 -5.151 1.00 . B B . 12 GLU HA 1 1
16 19108 2 1 12 GLU HB2 H 35.699 -7.540 -3.571 1.00 . B B . 12 GLU HB2 1 1
16 19109 2 1 12 GLU HB3 H 35.982 -9.218 -3.127 1.00 . B B . 12 GLU HB3 1 1
16 19110 2 1 12 GLU HG2 H 37.600 -8.566 -4.832 1.00 . B B . 12 GLU HG2 1 1
16 19111 2 1 12 GLU HG3 H 36.466 -9.723 -5.530 1.00 . B B . 12 GLU HG3 1 1
16 19112 2 1 12 GLU N N 33.596 -7.606 -4.690 1.00 . B B . 12 GLU N 1 1
16 19113 2 1 12 GLU O O 33.505 -10.720 -2.928 1.00 . B B . 12 GLU O 1 1
16 19114 2 1 12 GLU OE1 O 35.261 -7.973 -6.944 1.00 . B B . 12 GLU OE1 1 1
16 19115 2 1 12 GLU OE2 O 36.834 -6.668 -6.263 1.00 . B B . 12 GLU OE2 1 1
16 19116 2 1 13 LEU C C 30.741 -9.854 -1.641 1.00 . B B . 13 LEU C 1 1
16 19117 2 1 13 LEU CA C 32.083 -9.279 -1.180 1.00 . B B . 13 LEU CA 1 1
16 19118 2 1 13 LEU CB C 31.895 -8.104 -0.224 1.00 . B B . 13 LEU CB 1 1
16 19119 2 1 13 LEU CD1 C 33.031 -6.795 1.582 1.00 . B B . 13 LEU CD1 1 1
16 19120 2 1 13 LEU CD2 C 32.822 -9.277 1.787 1.00 . B B . 13 LEU CD2 1 1
16 19121 2 1 13 LEU CG C 33.026 -8.115 0.810 1.00 . B B . 13 LEU CG 1 1
16 19122 2 1 13 LEU H H 32.806 -7.751 -2.517 1.00 . B B . 13 LEU H 1 1
16 19123 2 1 13 LEU HA H 32.673 -10.046 -0.705 1.00 . B B . 13 LEU HA 1 1
16 19124 2 1 13 LEU HB2 H 31.923 -7.178 -0.780 1.00 . B B . 13 LEU HB2 1 1
16 19125 2 1 13 LEU HB3 H 30.946 -8.194 0.277 1.00 . B B . 13 LEU HB3 1 1
16 19126 2 1 13 LEU HD11 H 32.129 -6.246 1.362 1.00 . B B . 13 LEU HD11 1 1
16 19127 2 1 13 LEU HD12 H 33.889 -6.210 1.287 1.00 . B B . 13 LEU HD12 1 1
16 19128 2 1 13 LEU HD13 H 33.081 -6.998 2.641 1.00 . B B . 13 LEU HD13 1 1
16 19129 2 1 13 LEU HD21 H 32.871 -8.909 2.802 1.00 . B B . 13 LEU HD21 1 1
16 19130 2 1 13 LEU HD22 H 33.595 -10.014 1.636 1.00 . B B . 13 LEU HD22 1 1
16 19131 2 1 13 LEU HD23 H 31.855 -9.728 1.616 1.00 . B B . 13 LEU HD23 1 1
16 19132 2 1 13 LEU HG H 33.972 -8.236 0.304 1.00 . B B . 13 LEU HG 1 1
16 19133 2 1 13 LEU N N 32.819 -8.718 -2.343 1.00 . B B . 13 LEU N 1 1
16 19134 2 1 13 LEU O O 30.296 -10.874 -1.153 1.00 . B B . 13 LEU O 1 1
16 19135 2 1 14 TRP C C 29.040 -11.098 -3.796 1.00 . B B . 14 TRP C 1 1
16 19136 2 1 14 TRP CA C 28.799 -9.770 -3.084 1.00 . B B . 14 TRP CA 1 1
16 19137 2 1 14 TRP CB C 28.269 -8.740 -4.079 1.00 . B B . 14 TRP CB 1 1
16 19138 2 1 14 TRP CD1 C 25.849 -8.498 -3.374 1.00 . B B . 14 TRP CD1 1 1
16 19139 2 1 14 TRP CD2 C 27.098 -6.698 -2.881 1.00 . B B . 14 TRP CD2 1 1
16 19140 2 1 14 TRP CE2 C 25.778 -6.421 -2.427 1.00 . B B . 14 TRP CE2 1 1
16 19141 2 1 14 TRP CE3 C 28.098 -5.715 -2.691 1.00 . B B . 14 TRP CE3 1 1
16 19142 2 1 14 TRP CG C 27.113 -8.018 -3.474 1.00 . B B . 14 TRP CG 1 1
16 19143 2 1 14 TRP CH2 C 26.464 -4.237 -1.618 1.00 . B B . 14 TRP CH2 1 1
16 19144 2 1 14 TRP CZ2 C 25.458 -5.207 -1.804 1.00 . B B . 14 TRP CZ2 1 1
16 19145 2 1 14 TRP CZ3 C 27.784 -4.491 -2.062 1.00 . B B . 14 TRP CZ3 1 1
16 19146 2 1 14 TRP H H 30.478 -8.410 -2.989 1.00 . B B . 14 TRP H 1 1
16 19147 2 1 14 TRP HA H 28.103 -9.894 -2.269 1.00 . B B . 14 TRP HA 1 1
16 19148 2 1 14 TRP HB2 H 29.051 -8.033 -4.316 1.00 . B B . 14 TRP HB2 1 1
16 19149 2 1 14 TRP HB3 H 27.950 -9.240 -4.980 1.00 . B B . 14 TRP HB3 1 1
16 19150 2 1 14 TRP HD1 H 25.512 -9.460 -3.720 1.00 . B B . 14 TRP HD1 1 1
16 19151 2 1 14 TRP HE1 H 24.102 -7.648 -2.559 1.00 . B B . 14 TRP HE1 1 1
16 19152 2 1 14 TRP HE3 H 29.105 -5.901 -3.035 1.00 . B B . 14 TRP HE3 1 1
16 19153 2 1 14 TRP HH2 H 26.226 -3.299 -1.141 1.00 . B B . 14 TRP HH2 1 1
16 19154 2 1 14 TRP HZ2 H 24.450 -5.017 -1.477 1.00 . B B . 14 TRP HZ2 1 1
16 19155 2 1 14 TRP HZ3 H 28.553 -3.751 -1.918 1.00 . B B . 14 TRP HZ3 1 1
16 19156 2 1 14 TRP N N 30.100 -9.226 -2.592 1.00 . B B . 14 TRP N 1 1
16 19157 2 1 14 TRP NE1 N 25.058 -7.550 -2.753 1.00 . B B . 14 TRP NE1 1 1
16 19158 2 1 14 TRP O O 28.335 -12.066 -3.592 1.00 . B B . 14 TRP O 1 1
16 19159 2 1 15 LYS C C 31.595 -13.049 -4.789 1.00 . B B . 15 LYS C 1 1
16 19160 2 1 15 LYS CA C 30.336 -12.399 -5.370 1.00 . B B . 15 LYS CA 1 1
16 19161 2 1 15 LYS CB C 30.556 -11.948 -6.811 1.00 . B B . 15 LYS CB 1 1
16 19162 2 1 15 LYS CD C 29.905 -14.167 -7.758 1.00 . B B . 15 LYS CD 1 1
16 19163 2 1 15 LYS CE C 29.877 -14.751 -9.171 1.00 . B B . 15 LYS CE 1 1
16 19164 2 1 15 LYS CG C 31.028 -13.132 -7.657 1.00 . B B . 15 LYS CG 1 1
16 19165 2 1 15 LYS H H 30.590 -10.345 -4.781 1.00 . B B . 15 LYS H 1 1
16 19166 2 1 15 LYS HA H 29.500 -13.078 -5.317 1.00 . B B . 15 LYS HA 1 1
16 19167 2 1 15 LYS HB2 H 29.625 -11.567 -7.209 1.00 . B B . 15 LYS HB2 1 1
16 19168 2 1 15 LYS HB3 H 31.302 -11.166 -6.833 1.00 . B B . 15 LYS HB3 1 1
16 19169 2 1 15 LYS HD2 H 30.080 -14.959 -7.044 1.00 . B B . 15 LYS HD2 1 1
16 19170 2 1 15 LYS HD3 H 28.958 -13.693 -7.545 1.00 . B B . 15 LYS HD3 1 1
16 19171 2 1 15 LYS HE2 H 30.881 -14.851 -9.557 1.00 . B B . 15 LYS HE2 1 1
16 19172 2 1 15 LYS HE3 H 29.376 -15.708 -9.173 1.00 . B B . 15 LYS HE3 1 1
16 19173 2 1 15 LYS HG2 H 31.288 -12.787 -8.647 1.00 . B B . 15 LYS HG2 1 1
16 19174 2 1 15 LYS HG3 H 31.893 -13.584 -7.195 1.00 . B B . 15 LYS HG3 1 1
16 19175 2 1 15 LYS HZ1 H 28.947 -14.142 -10.931 1.00 . B B . 15 LYS HZ1 1 1
16 19176 2 1 15 LYS HZ2 H 29.648 -12.874 -10.044 1.00 . B B . 15 LYS HZ2 1 1
16 19177 2 1 15 LYS HZ3 H 28.193 -13.578 -9.521 1.00 . B B . 15 LYS HZ3 1 1
16 19178 2 1 15 LYS N N 30.036 -11.143 -4.634 1.00 . B B . 15 LYS N 1 1
16 19179 2 1 15 LYS NZ N 29.108 -13.762 -9.978 1.00 . B B . 15 LYS NZ 1 1
16 19180 2 1 15 LYS O O 32.689 -12.877 -5.289 1.00 . B B . 15 LYS O 1 1
16 19181 2 1 16 GLY C C 32.218 -14.876 -1.666 1.00 . B B . 16 GLY C 1 1
16 19182 2 1 16 GLY CA C 32.613 -14.444 -3.082 1.00 . B B . 16 GLY CA 1 1
16 19183 2 1 16 GLY H H 30.548 -13.897 -3.335 1.00 . B B . 16 GLY H 1 1
16 19184 2 1 16 GLY HA2 H 32.908 -15.305 -3.654 1.00 . B B . 16 GLY HA2 1 1
16 19185 2 1 16 GLY HA3 H 33.436 -13.746 -3.030 1.00 . B B . 16 GLY HA3 1 1
16 19186 2 1 16 GLY N N 31.441 -13.785 -3.723 1.00 . B B . 16 GLY N 1 1
16 19187 2 1 16 GLY O O 31.711 -15.963 -1.469 1.00 . B B . 16 GLY O 1 1
16 19188 2 1 17 PRO C C 30.592 -14.098 0.881 1.00 . B B . 17 PRO C 1 1
16 19189 2 1 17 PRO CA C 32.101 -14.289 0.686 1.00 . B B . 17 PRO CA 1 1
16 19190 2 1 17 PRO CB C 32.898 -13.250 1.471 1.00 . B B . 17 PRO CB 1 1
16 19191 2 1 17 PRO CD C 33.061 -12.674 -0.881 1.00 . B B . 17 PRO CD 1 1
16 19192 2 1 17 PRO CG C 33.113 -12.114 0.519 1.00 . B B . 17 PRO CG 1 1
16 19193 2 1 17 PRO HA H 32.405 -15.285 0.963 1.00 . B B . 17 PRO HA 1 1
16 19194 2 1 17 PRO HB2 H 32.340 -12.913 2.330 1.00 . B B . 17 PRO HB2 1 1
16 19195 2 1 17 PRO HB3 H 33.847 -13.662 1.780 1.00 . B B . 17 PRO HB3 1 1
16 19196 2 1 17 PRO HD2 H 32.447 -12.050 -1.514 1.00 . B B . 17 PRO HD2 1 1
16 19197 2 1 17 PRO HD3 H 34.055 -12.769 -1.295 1.00 . B B . 17 PRO HD3 1 1
16 19198 2 1 17 PRO HG2 H 32.332 -11.379 0.648 1.00 . B B . 17 PRO HG2 1 1
16 19199 2 1 17 PRO HG3 H 34.077 -11.659 0.699 1.00 . B B . 17 PRO HG3 1 1
16 19200 2 1 17 PRO N N 32.452 -14.000 -0.723 1.00 . B B . 17 PRO N 1 1
16 19201 2 1 17 PRO O O 29.831 -14.149 -0.064 1.00 . B B . 17 PRO O 1 1
16 19202 2 1 18 ARG C C 28.129 -12.636 1.342 1.00 . B B . 18 ARG C 1 1
16 19203 2 1 18 ARG CA C 28.687 -13.677 2.325 1.00 . B B . 18 ARG CA 1 1
16 19204 2 1 18 ARG CB C 28.576 -13.196 3.787 1.00 . B B . 18 ARG CB 1 1
16 19205 2 1 18 ARG CD C 30.339 -11.410 3.574 1.00 . B B . 18 ARG CD 1 1
16 19206 2 1 18 ARG CG C 28.870 -11.688 3.907 1.00 . B B . 18 ARG CG 1 1
16 19207 2 1 18 ARG CZ C 30.991 -12.087 5.822 1.00 . B B . 18 ARG CZ 1 1
16 19208 2 1 18 ARG H H 30.772 -13.839 2.843 1.00 . B B . 18 ARG H 1 1
16 19209 2 1 18 ARG HA H 28.164 -14.613 2.210 1.00 . B B . 18 ARG HA 1 1
16 19210 2 1 18 ARG HB2 H 27.577 -13.390 4.148 1.00 . B B . 18 ARG HB2 1 1
16 19211 2 1 18 ARG HB3 H 29.283 -13.743 4.394 1.00 . B B . 18 ARG HB3 1 1
16 19212 2 1 18 ARG HD2 H 30.552 -11.694 2.554 1.00 . B B . 18 ARG HD2 1 1
16 19213 2 1 18 ARG HD3 H 30.562 -10.365 3.724 1.00 . B B . 18 ARG HD3 1 1
16 19214 2 1 18 ARG HE H 31.764 -12.911 4.188 1.00 . B B . 18 ARG HE 1 1
16 19215 2 1 18 ARG HG2 H 28.238 -11.141 3.224 1.00 . B B . 18 ARG HG2 1 1
16 19216 2 1 18 ARG HG3 H 28.669 -11.362 4.914 1.00 . B B . 18 ARG HG3 1 1
16 19217 2 1 18 ARG HH11 H 30.337 -10.199 5.680 1.00 . B B . 18 ARG HH11 1 1
16 19218 2 1 18 ARG HH12 H 30.451 -10.834 7.287 1.00 . B B . 18 ARG HH12 1 1
16 19219 2 1 18 ARG HH21 H 31.613 -13.937 6.268 1.00 . B B . 18 ARG HH21 1 1
16 19220 2 1 18 ARG HH22 H 31.175 -12.947 7.620 1.00 . B B . 18 ARG HH22 1 1
16 19221 2 1 18 ARG N N 30.149 -13.876 2.091 1.00 . B B . 18 ARG N 1 1
16 19222 2 1 18 ARG NE N 31.131 -12.246 4.530 1.00 . B B . 18 ARG NE 1 1
16 19223 2 1 18 ARG NH1 N 30.560 -10.951 6.300 1.00 . B B . 18 ARG NH1 1 1
16 19224 2 1 18 ARG NH2 N 31.283 -13.066 6.634 1.00 . B B . 18 ARG NH2 1 1
16 19225 2 1 18 ARG O O 28.859 -12.037 0.578 1.00 . B B . 18 ARG O 1 1
16 19226 2 1 19 ARG C C 25.155 -10.609 1.122 1.00 . B B . 19 ARG C 1 1
16 19227 2 1 19 ARG CA C 26.264 -11.404 0.427 1.00 . B B . 19 ARG CA 1 1
16 19228 2 1 19 ARG CB C 25.695 -12.221 -0.733 1.00 . B B . 19 ARG CB 1 1
16 19229 2 1 19 ARG CD C 24.129 -12.008 -2.666 1.00 . B B . 19 ARG CD 1 1
16 19230 2 1 19 ARG CG C 25.162 -11.274 -1.810 1.00 . B B . 19 ARG CG 1 1
16 19231 2 1 19 ARG CZ C 21.744 -12.346 -2.413 1.00 . B B . 19 ARG CZ 1 1
16 19232 2 1 19 ARG H H 26.267 -12.895 1.985 1.00 . B B . 19 ARG H 1 1
16 19233 2 1 19 ARG HA H 27.035 -10.741 0.068 1.00 . B B . 19 ARG HA 1 1
16 19234 2 1 19 ARG HB2 H 26.473 -12.841 -1.152 1.00 . B B . 19 ARG HB2 1 1
16 19235 2 1 19 ARG HB3 H 24.891 -12.846 -0.373 1.00 . B B . 19 ARG HB3 1 1
16 19236 2 1 19 ARG HD2 H 24.124 -11.613 -3.671 1.00 . B B . 19 ARG HD2 1 1
16 19237 2 1 19 ARG HD3 H 24.335 -13.068 -2.679 1.00 . B B . 19 ARG HD3 1 1
16 19238 2 1 19 ARG HE H 22.776 -11.112 -1.249 1.00 . B B . 19 ARG HE 1 1
16 19239 2 1 19 ARG HG2 H 24.699 -10.419 -1.340 1.00 . B B . 19 ARG HG2 1 1
16 19240 2 1 19 ARG HG3 H 25.979 -10.943 -2.435 1.00 . B B . 19 ARG HG3 1 1
16 19241 2 1 19 ARG HH11 H 21.956 -11.753 -4.313 1.00 . B B . 19 ARG HH11 1 1
16 19242 2 1 19 ARG HH12 H 20.569 -12.736 -3.986 1.00 . B B . 19 ARG HH12 1 1
16 19243 2 1 19 ARG HH21 H 21.280 -13.082 -0.609 1.00 . B B . 19 ARG HH21 1 1
16 19244 2 1 19 ARG HH22 H 20.185 -13.488 -1.888 1.00 . B B . 19 ARG HH22 1 1
16 19245 2 1 19 ARG N N 26.845 -12.410 1.360 1.00 . B B . 19 ARG N 1 1
16 19246 2 1 19 ARG NE N 22.824 -11.742 -1.999 1.00 . B B . 19 ARG NE 1 1
16 19247 2 1 19 ARG NH1 N 21.396 -12.273 -3.668 1.00 . B B . 19 ARG NH1 1 1
16 19248 2 1 19 ARG NH2 N 21.013 -13.025 -1.571 1.00 . B B . 19 ARG NH2 1 1
16 19249 2 1 19 ARG O O 25.085 -9.402 1.014 1.00 . B B . 19 ARG O 1 1
16 19250 2 1 20 GLY C C 23.778 -9.580 3.550 1.00 . B B . 20 GLY C 1 1
16 19251 2 1 20 GLY CA C 23.185 -10.552 2.528 1.00 . B B . 20 GLY CA 1 1
16 19252 2 1 20 GLY H H 24.358 -12.250 1.907 1.00 . B B . 20 GLY H 1 1
16 19253 2 1 20 GLY HA2 H 22.603 -10.001 1.804 1.00 . B B . 20 GLY HA2 1 1
16 19254 2 1 20 GLY HA3 H 22.551 -11.264 3.035 1.00 . B B . 20 GLY HA3 1 1
16 19255 2 1 20 GLY N N 24.287 -11.275 1.832 1.00 . B B . 20 GLY N 1 1
16 19256 2 1 20 GLY O O 23.216 -8.540 3.831 1.00 . B B . 20 GLY O 1 1
16 19257 2 1 21 GLU C C 26.176 -7.800 4.411 1.00 . B B . 21 GLU C 1 1
16 19258 2 1 21 GLU CA C 25.539 -9.001 5.112 1.00 . B B . 21 GLU CA 1 1
16 19259 2 1 21 GLU CB C 26.606 -9.852 5.800 1.00 . B B . 21 GLU CB 1 1
16 19260 2 1 21 GLU CD C 27.196 -10.423 8.159 1.00 . B B . 21 GLU CD 1 1
16 19261 2 1 21 GLU CG C 26.063 -10.369 7.133 1.00 . B B . 21 GLU CG 1 1
16 19262 2 1 21 GLU H H 25.349 -10.751 3.868 1.00 . B B . 21 GLU H 1 1
16 19263 2 1 21 GLU HA H 24.808 -8.673 5.833 1.00 . B B . 21 GLU HA 1 1
16 19264 2 1 21 GLU HB2 H 26.862 -10.689 5.167 1.00 . B B . 21 GLU HB2 1 1
16 19265 2 1 21 GLU HB3 H 27.486 -9.252 5.977 1.00 . B B . 21 GLU HB3 1 1
16 19266 2 1 21 GLU HG2 H 25.288 -9.705 7.487 1.00 . B B . 21 GLU HG2 1 1
16 19267 2 1 21 GLU HG3 H 25.653 -11.359 6.996 1.00 . B B . 21 GLU HG3 1 1
16 19268 2 1 21 GLU N N 24.911 -9.909 4.108 1.00 . B B . 21 GLU N 1 1
16 19269 2 1 21 GLU O O 26.240 -6.714 4.953 1.00 . B B . 21 GLU O 1 1
16 19270 2 1 21 GLU OE1 O 28.002 -9.508 8.171 1.00 . B B . 21 GLU OE1 1 1
16 19271 2 1 21 GLU OE2 O 27.238 -11.379 8.916 1.00 . B B . 21 GLU OE2 1 1
16 19272 2 1 22 ILE C C 26.197 -5.843 2.067 1.00 . B B . 22 ILE C 1 1
16 19273 2 1 22 ILE CA C 27.270 -6.851 2.469 1.00 . B B . 22 ILE CA 1 1
16 19274 2 1 22 ILE CB C 27.902 -7.486 1.233 1.00 . B B . 22 ILE CB 1 1
16 19275 2 1 22 ILE CD1 C 30.012 -7.921 2.501 1.00 . B B . 22 ILE CD1 1 1
16 19276 2 1 22 ILE CG1 C 28.897 -8.560 1.670 1.00 . B B . 22 ILE CG1 1 1
16 19277 2 1 22 ILE CG2 C 28.627 -6.411 0.420 1.00 . B B . 22 ILE CG2 1 1
16 19278 2 1 22 ILE H H 26.577 -8.866 2.786 1.00 . B B . 22 ILE H 1 1
16 19279 2 1 22 ILE HA H 28.027 -6.376 3.072 1.00 . B B . 22 ILE HA 1 1
16 19280 2 1 22 ILE HB H 27.131 -7.938 0.628 1.00 . B B . 22 ILE HB 1 1
16 19281 2 1 22 ILE HD11 H 29.587 -7.455 3.377 1.00 . B B . 22 ILE HD11 1 1
16 19282 2 1 22 ILE HD12 H 30.522 -7.177 1.909 1.00 . B B . 22 ILE HD12 1 1
16 19283 2 1 22 ILE HD13 H 30.714 -8.681 2.805 1.00 . B B . 22 ILE HD13 1 1
16 19284 2 1 22 ILE HG12 H 28.385 -9.296 2.264 1.00 . B B . 22 ILE HG12 1 1
16 19285 2 1 22 ILE HG13 H 29.320 -9.035 0.798 1.00 . B B . 22 ILE HG13 1 1
16 19286 2 1 22 ILE HG21 H 29.143 -6.873 -0.408 1.00 . B B . 22 ILE HG21 1 1
16 19287 2 1 22 ILE HG22 H 29.341 -5.903 1.051 1.00 . B B . 22 ILE HG22 1 1
16 19288 2 1 22 ILE HG23 H 27.908 -5.698 0.045 1.00 . B B . 22 ILE HG23 1 1
16 19289 2 1 22 ILE N N 26.643 -7.984 3.207 1.00 . B B . 22 ILE N 1 1
16 19290 2 1 22 ILE O O 26.262 -4.679 2.410 1.00 . B B . 22 ILE O 1 1
16 19291 2 1 23 GLU C C 23.471 -4.765 2.202 1.00 . B B . 23 GLU C 1 1
16 19292 2 1 23 GLU CA C 24.118 -5.357 0.946 1.00 . B B . 23 GLU CA 1 1
16 19293 2 1 23 GLU CB C 23.151 -6.235 0.150 1.00 . B B . 23 GLU CB 1 1
16 19294 2 1 23 GLU CD C 20.694 -5.828 0.285 1.00 . B B . 23 GLU CD 1 1
16 19295 2 1 23 GLU CG C 21.999 -5.391 -0.382 1.00 . B B . 23 GLU CG 1 1
16 19296 2 1 23 GLU H H 25.161 -7.226 1.092 1.00 . B B . 23 GLU H 1 1
16 19297 2 1 23 GLU HA H 24.508 -4.571 0.324 1.00 . B B . 23 GLU HA 1 1
16 19298 2 1 23 GLU HB2 H 23.680 -6.674 -0.685 1.00 . B B . 23 GLU HB2 1 1
16 19299 2 1 23 GLU HB3 H 22.766 -7.020 0.782 1.00 . B B . 23 GLU HB3 1 1
16 19300 2 1 23 GLU HG2 H 22.185 -4.349 -0.168 1.00 . B B . 23 GLU HG2 1 1
16 19301 2 1 23 GLU HG3 H 21.926 -5.534 -1.450 1.00 . B B . 23 GLU HG3 1 1
16 19302 2 1 23 GLU N N 25.202 -6.283 1.353 1.00 . B B . 23 GLU N 1 1
16 19303 2 1 23 GLU O O 23.042 -3.624 2.221 1.00 . B B . 23 GLU O 1 1
16 19304 2 1 23 GLU OE1 O 20.544 -5.578 1.469 1.00 . B B . 23 GLU OE1 1 1
16 19305 2 1 23 GLU OE2 O 19.865 -6.405 -0.401 1.00 . B B . 23 GLU OE2 1 1
16 19306 2 1 24 GLU C C 23.710 -3.780 4.966 1.00 . B B . 24 GLU C 1 1
16 19307 2 1 24 GLU CA C 22.860 -4.970 4.527 1.00 . B B . 24 GLU CA 1 1
16 19308 2 1 24 GLU CB C 22.952 -6.110 5.542 1.00 . B B . 24 GLU CB 1 1
16 19309 2 1 24 GLU CD C 21.837 -6.830 7.659 1.00 . B B . 24 GLU CD 1 1
16 19310 2 1 24 GLU CG C 22.406 -5.636 6.890 1.00 . B B . 24 GLU CG 1 1
16 19311 2 1 24 GLU H H 23.813 -6.419 3.250 1.00 . B B . 24 GLU H 1 1
16 19312 2 1 24 GLU HA H 21.836 -4.675 4.382 1.00 . B B . 24 GLU HA 1 1
16 19313 2 1 24 GLU HB2 H 22.372 -6.951 5.194 1.00 . B B . 24 GLU HB2 1 1
16 19314 2 1 24 GLU HB3 H 23.984 -6.407 5.657 1.00 . B B . 24 GLU HB3 1 1
16 19315 2 1 24 GLU HG2 H 23.202 -5.185 7.463 1.00 . B B . 24 GLU HG2 1 1
16 19316 2 1 24 GLU HG3 H 21.624 -4.908 6.726 1.00 . B B . 24 GLU HG3 1 1
16 19317 2 1 24 GLU N N 23.436 -5.515 3.269 1.00 . B B . 24 GLU N 1 1
16 19318 2 1 24 GLU O O 23.212 -2.775 5.438 1.00 . B B . 24 GLU O 1 1
16 19319 2 1 24 GLU OE1 O 22.552 -7.806 7.813 1.00 . B B . 24 GLU OE1 1 1
16 19320 2 1 24 GLU OE2 O 20.695 -6.748 8.080 1.00 . B B . 24 GLU OE2 1 1
16 19321 2 1 25 LEU C C 25.714 -1.611 4.179 1.00 . B B . 25 LEU C 1 1
16 19322 2 1 25 LEU CA C 25.906 -2.768 5.159 1.00 . B B . 25 LEU CA 1 1
16 19323 2 1 25 LEU CB C 27.325 -3.332 5.041 1.00 . B B . 25 LEU CB 1 1
16 19324 2 1 25 LEU CD1 C 29.548 -3.519 6.165 1.00 . B B . 25 LEU CD1 1 1
16 19325 2 1 25 LEU CD2 C 27.967 -1.719 6.863 1.00 . B B . 25 LEU CD2 1 1
16 19326 2 1 25 LEU CG C 28.073 -3.167 6.372 1.00 . B B . 25 LEU CG 1 1
16 19327 2 1 25 LEU H H 25.365 -4.703 4.388 1.00 . B B . 25 LEU H 1 1
16 19328 2 1 25 LEU HA H 25.716 -2.446 6.171 1.00 . B B . 25 LEU HA 1 1
16 19329 2 1 25 LEU HB2 H 27.274 -4.380 4.785 1.00 . B B . 25 LEU HB2 1 1
16 19330 2 1 25 LEU HB3 H 27.856 -2.801 4.264 1.00 . B B . 25 LEU HB3 1 1
16 19331 2 1 25 LEU HD11 H 30.137 -2.613 6.161 1.00 . B B . 25 LEU HD11 1 1
16 19332 2 1 25 LEU HD12 H 29.666 -4.028 5.221 1.00 . B B . 25 LEU HD12 1 1
16 19333 2 1 25 LEU HD13 H 29.881 -4.161 6.966 1.00 . B B . 25 LEU HD13 1 1
16 19334 2 1 25 LEU HD21 H 27.362 -1.686 7.757 1.00 . B B . 25 LEU HD21 1 1
16 19335 2 1 25 LEU HD22 H 27.510 -1.111 6.097 1.00 . B B . 25 LEU HD22 1 1
16 19336 2 1 25 LEU HD23 H 28.954 -1.340 7.083 1.00 . B B . 25 LEU HD23 1 1
16 19337 2 1 25 LEU HG H 27.646 -3.830 7.109 1.00 . B B . 25 LEU HG 1 1
16 19338 2 1 25 LEU N N 24.998 -3.888 4.786 1.00 . B B . 25 LEU N 1 1
16 19339 2 1 25 LEU O O 25.980 -0.471 4.493 1.00 . B B . 25 LEU O 1 1
16 19340 2 1 26 HIS C C 23.832 0.037 2.460 1.00 . B B . 26 HIS C 1 1
16 19341 2 1 26 HIS CA C 25.018 -0.811 2.001 1.00 . B B . 26 HIS CA 1 1
16 19342 2 1 26 HIS CB C 24.726 -1.518 0.676 1.00 . B B . 26 HIS CB 1 1
16 19343 2 1 26 HIS CD2 C 23.049 -0.239 -0.875 1.00 . B B . 26 HIS CD2 1 1
16 19344 2 1 26 HIS CE1 C 24.438 1.157 -1.774 1.00 . B B . 26 HIS CE1 1 1
16 19345 2 1 26 HIS CG C 24.280 -0.507 -0.342 1.00 . B B . 26 HIS CG 1 1
16 19346 2 1 26 HIS H H 25.028 -2.824 2.765 1.00 . B B . 26 HIS H 1 1
16 19347 2 1 26 HIS HA H 25.898 -0.200 1.905 1.00 . B B . 26 HIS HA 1 1
16 19348 2 1 26 HIS HB2 H 25.621 -2.010 0.326 1.00 . B B . 26 HIS HB2 1 1
16 19349 2 1 26 HIS HB3 H 23.948 -2.249 0.821 1.00 . B B . 26 HIS HB3 1 1
16 19350 2 1 26 HIS HD1 H 26.116 0.462 -0.758 1.00 . B B . 26 HIS HD1 1 1
16 19351 2 1 26 HIS HD2 H 22.144 -0.768 -0.633 1.00 . B B . 26 HIS HD2 1 1
16 19352 2 1 26 HIS HE1 H 24.855 1.952 -2.373 1.00 . B B . 26 HIS HE1 1 1
16 19353 2 1 26 HIS N N 25.243 -1.898 2.994 1.00 . B B . 26 HIS N 1 1
16 19354 2 1 26 HIS ND1 N 25.154 0.393 -0.928 1.00 . B B . 26 HIS ND1 1 1
16 19355 2 1 26 HIS NE2 N 23.148 0.813 -1.781 1.00 . B B . 26 HIS NE2 1 1
16 19356 2 1 26 HIS O O 23.767 1.223 2.208 1.00 . B B . 26 HIS O 1 1
16 19357 2 1 27 LYS C C 22.231 1.103 4.826 1.00 . B B . 27 LYS C 1 1
16 19358 2 1 27 LYS CA C 21.748 0.240 3.658 1.00 . B B . 27 LYS CA 1 1
16 19359 2 1 27 LYS CB C 20.717 -0.789 4.125 1.00 . B B . 27 LYS CB 1 1
16 19360 2 1 27 LYS CD C 19.939 -1.095 1.770 1.00 . B B . 27 LYS CD 1 1
16 19361 2 1 27 LYS CE C 19.444 -2.497 1.408 1.00 . B B . 27 LYS CE 1 1
16 19362 2 1 27 LYS CG C 19.502 -0.751 3.196 1.00 . B B . 27 LYS CG 1 1
16 19363 2 1 27 LYS H H 22.977 -1.514 3.367 1.00 . B B . 27 LYS H 1 1
16 19364 2 1 27 LYS HA H 21.340 0.858 2.871 1.00 . B B . 27 LYS HA 1 1
16 19365 2 1 27 LYS HB2 H 21.157 -1.775 4.103 1.00 . B B . 27 LYS HB2 1 1
16 19366 2 1 27 LYS HB3 H 20.407 -0.555 5.133 1.00 . B B . 27 LYS HB3 1 1
16 19367 2 1 27 LYS HD2 H 19.519 -0.376 1.082 1.00 . B B . 27 LYS HD2 1 1
16 19368 2 1 27 LYS HD3 H 21.017 -1.066 1.707 1.00 . B B . 27 LYS HD3 1 1
16 19369 2 1 27 LYS HE2 H 19.980 -2.874 0.549 1.00 . B B . 27 LYS HE2 1 1
16 19370 2 1 27 LYS HE3 H 19.561 -3.165 2.248 1.00 . B B . 27 LYS HE3 1 1
16 19371 2 1 27 LYS HG2 H 18.770 -1.471 3.531 1.00 . B B . 27 LYS HG2 1 1
16 19372 2 1 27 LYS HG3 H 19.067 0.237 3.211 1.00 . B B . 27 LYS HG3 1 1
16 19373 2 1 27 LYS HZ1 H 17.609 -3.221 0.743 1.00 . B B . 27 LYS HZ1 1 1
16 19374 2 1 27 LYS HZ2 H 17.899 -1.596 0.342 1.00 . B B . 27 LYS HZ2 1 1
16 19375 2 1 27 LYS HZ3 H 17.487 -2.021 1.934 1.00 . B B . 27 LYS HZ3 1 1
16 19376 2 1 27 LYS N N 22.903 -0.555 3.157 1.00 . B B . 27 LYS N 1 1
16 19377 2 1 27 LYS NZ N 18.001 -2.320 1.082 1.00 . B B . 27 LYS NZ 1 1
16 19378 2 1 27 LYS O O 22.032 2.304 4.855 1.00 . B B . 27 LYS O 1 1
16 19379 2 1 28 LYS C C 24.359 2.376 6.397 1.00 . B B . 28 LYS C 1 1
16 19380 2 1 28 LYS CA C 23.421 1.290 6.928 1.00 . B B . 28 LYS CA 1 1
16 19381 2 1 28 LYS CB C 24.190 0.286 7.787 1.00 . B B . 28 LYS CB 1 1
16 19382 2 1 28 LYS CD C 22.703 -1.018 9.309 1.00 . B B . 28 LYS CD 1 1
16 19383 2 1 28 LYS CE C 23.597 -2.242 9.513 1.00 . B B . 28 LYS CE 1 1
16 19384 2 1 28 LYS CG C 23.573 0.234 9.185 1.00 . B B . 28 LYS CG 1 1
16 19385 2 1 28 LYS H H 23.065 -0.464 5.726 1.00 . B B . 28 LYS H 1 1
16 19386 2 1 28 LYS HA H 22.613 1.726 7.493 1.00 . B B . 28 LYS HA 1 1
16 19387 2 1 28 LYS HB2 H 24.136 -0.692 7.333 1.00 . B B . 28 LYS HB2 1 1
16 19388 2 1 28 LYS HB3 H 25.223 0.592 7.861 1.00 . B B . 28 LYS HB3 1 1
16 19389 2 1 28 LYS HD2 H 22.038 -0.912 10.153 1.00 . B B . 28 LYS HD2 1 1
16 19390 2 1 28 LYS HD3 H 22.123 -1.142 8.406 1.00 . B B . 28 LYS HD3 1 1
16 19391 2 1 28 LYS HE2 H 24.021 -2.559 8.572 1.00 . B B . 28 LYS HE2 1 1
16 19392 2 1 28 LYS HE3 H 24.380 -2.021 10.224 1.00 . B B . 28 LYS HE3 1 1
16 19393 2 1 28 LYS HG2 H 24.359 0.201 9.925 1.00 . B B . 28 LYS HG2 1 1
16 19394 2 1 28 LYS HG3 H 22.965 1.113 9.343 1.00 . B B . 28 LYS HG3 1 1
16 19395 2 1 28 LYS HZ1 H 23.254 -4.086 10.417 1.00 . B B . 28 LYS HZ1 1 1
16 19396 2 1 28 LYS HZ2 H 22.062 -3.632 9.295 1.00 . B B . 28 LYS HZ2 1 1
16 19397 2 1 28 LYS HZ3 H 22.118 -2.895 10.825 1.00 . B B . 28 LYS HZ3 1 1
16 19398 2 1 28 LYS N N 22.895 0.501 5.779 1.00 . B B . 28 LYS N 1 1
16 19399 2 1 28 LYS NZ N 22.689 -3.293 10.054 1.00 . B B . 28 LYS NZ 1 1
16 19400 2 1 28 LYS O O 24.520 3.423 6.990 1.00 . B B . 28 LYS O 1 1
16 19401 2 1 29 PHE C C 25.059 4.376 4.280 1.00 . B B . 29 PHE C 1 1
16 19402 2 1 29 PHE CA C 25.872 3.142 4.656 1.00 . B B . 29 PHE CA 1 1
16 19403 2 1 29 PHE CB C 26.433 2.459 3.403 1.00 . B B . 29 PHE CB 1 1
16 19404 2 1 29 PHE CD1 C 28.051 1.363 5.074 1.00 . B B . 29 PHE CD1 1 1
16 19405 2 1 29 PHE CD2 C 28.298 0.907 2.679 1.00 . B B . 29 PHE CD2 1 1
16 19406 2 1 29 PHE CE1 C 29.155 0.523 5.345 1.00 . B B . 29 PHE CE1 1 1
16 19407 2 1 29 PHE CE2 C 29.401 0.069 2.955 1.00 . B B . 29 PHE CE2 1 1
16 19408 2 1 29 PHE CG C 27.618 1.559 3.734 1.00 . B B . 29 PHE CG 1 1
16 19409 2 1 29 PHE CZ C 29.829 -0.122 4.286 1.00 . B B . 29 PHE CZ 1 1
16 19410 2 1 29 PHE H H 24.797 1.288 4.799 1.00 . B B . 29 PHE H 1 1
16 19411 2 1 29 PHE HA H 26.670 3.404 5.325 1.00 . B B . 29 PHE HA 1 1
16 19412 2 1 29 PHE HB2 H 25.659 1.864 2.951 1.00 . B B . 29 PHE HB2 1 1
16 19413 2 1 29 PHE HB3 H 26.748 3.216 2.702 1.00 . B B . 29 PHE HB3 1 1
16 19414 2 1 29 PHE HD1 H 27.538 1.851 5.887 1.00 . B B . 29 PHE HD1 1 1
16 19415 2 1 29 PHE HD2 H 27.973 1.051 1.659 1.00 . B B . 29 PHE HD2 1 1
16 19416 2 1 29 PHE HE1 H 29.484 0.377 6.363 1.00 . B B . 29 PHE HE1 1 1
16 19417 2 1 29 PHE HE2 H 29.917 -0.427 2.146 1.00 . B B . 29 PHE HE2 1 1
16 19418 2 1 29 PHE HZ H 30.673 -0.764 4.495 1.00 . B B . 29 PHE HZ 1 1
16 19419 2 1 29 PHE N N 24.961 2.132 5.263 1.00 . B B . 29 PHE N 1 1
16 19420 2 1 29 PHE O O 25.325 5.473 4.731 1.00 . B B . 29 PHE O 1 1
16 19421 2 1 30 HIS C C 22.678 6.067 4.310 1.00 . B B . 30 HIS C 1 1
16 19422 2 1 30 HIS CA C 23.197 5.342 3.066 1.00 . B B . 30 HIS CA 1 1
16 19423 2 1 30 HIS CB C 22.038 4.708 2.294 1.00 . B B . 30 HIS CB 1 1
16 19424 2 1 30 HIS CD2 C 20.436 6.746 1.860 1.00 . B B . 30 HIS CD2 1 1
16 19425 2 1 30 HIS CE1 C 20.725 6.925 -0.280 1.00 . B B . 30 HIS CE1 1 1
16 19426 2 1 30 HIS CG C 21.326 5.766 1.495 1.00 . B B . 30 HIS CG 1 1
16 19427 2 1 30 HIS H H 23.852 3.296 3.136 1.00 . B B . 30 HIS H 1 1
16 19428 2 1 30 HIS HA H 23.742 6.020 2.428 1.00 . B B . 30 HIS HA 1 1
16 19429 2 1 30 HIS HB2 H 22.421 3.948 1.627 1.00 . B B . 30 HIS HB2 1 1
16 19430 2 1 30 HIS HB3 H 21.348 4.257 2.990 1.00 . B B . 30 HIS HB3 1 1
16 19431 2 1 30 HIS HD1 H 22.073 5.348 -0.443 1.00 . B B . 30 HIS HD1 1 1
16 19432 2 1 30 HIS HD2 H 20.084 6.923 2.865 1.00 . B B . 30 HIS HD2 1 1
16 19433 2 1 30 HIS HE1 H 20.653 7.261 -1.304 1.00 . B B . 30 HIS HE1 1 1
16 19434 2 1 30 HIS N N 24.053 4.195 3.470 1.00 . B B . 30 HIS N 1 1
16 19435 2 1 30 HIS ND1 N 21.496 5.899 0.126 1.00 . B B . 30 HIS ND1 1 1
16 19436 2 1 30 HIS NE2 N 20.058 7.476 0.738 1.00 . B B . 30 HIS NE2 1 1
16 19437 2 1 30 HIS O O 22.340 7.233 4.268 1.00 . B B . 30 HIS O 1 1
16 19438 2 1 31 GLU C C 23.188 6.888 7.314 1.00 . B B . 31 GLU C 1 1
16 19439 2 1 31 GLU CA C 22.102 6.018 6.665 1.00 . B B . 31 GLU CA 1 1
16 19440 2 1 31 GLU CB C 21.734 4.853 7.583 1.00 . B B . 31 GLU CB 1 1
16 19441 2 1 31 GLU CD C 19.529 4.338 6.525 1.00 . B B . 31 GLU CD 1 1
16 19442 2 1 31 GLU CG C 20.219 4.832 7.798 1.00 . B B . 31 GLU CG 1 1
16 19443 2 1 31 GLU H H 22.878 4.433 5.424 1.00 . B B . 31 GLU H 1 1
16 19444 2 1 31 GLU HA H 21.225 6.609 6.455 1.00 . B B . 31 GLU HA 1 1
16 19445 2 1 31 GLU HB2 H 22.046 3.924 7.129 1.00 . B B . 31 GLU HB2 1 1
16 19446 2 1 31 GLU HB3 H 22.230 4.973 8.535 1.00 . B B . 31 GLU HB3 1 1
16 19447 2 1 31 GLU HG2 H 19.981 4.170 8.617 1.00 . B B . 31 GLU HG2 1 1
16 19448 2 1 31 GLU HG3 H 19.875 5.829 8.030 1.00 . B B . 31 GLU HG3 1 1
16 19449 2 1 31 GLU N N 22.607 5.377 5.416 1.00 . B B . 31 GLU N 1 1
16 19450 2 1 31 GLU O O 22.908 7.946 7.841 1.00 . B B . 31 GLU O 1 1
16 19451 2 1 31 GLU OE1 O 19.917 4.778 5.455 1.00 . B B . 31 GLU OE1 1 1
16 19452 2 1 31 GLU OE2 O 18.624 3.527 6.642 1.00 . B B . 31 GLU OE2 1 1
16 19453 2 1 32 LEU C C 26.022 8.339 6.958 1.00 . B B . 32 LEU C 1 1
16 19454 2 1 32 LEU CA C 25.500 7.261 7.928 1.00 . B B . 32 LEU CA 1 1
16 19455 2 1 32 LEU CB C 26.593 6.235 8.308 1.00 . B B . 32 LEU CB 1 1
16 19456 2 1 32 LEU CD1 C 28.835 6.803 7.346 1.00 . B B . 32 LEU CD1 1 1
16 19457 2 1 32 LEU CD2 C 27.926 4.499 7.076 1.00 . B B . 32 LEU CD2 1 1
16 19458 2 1 32 LEU CG C 27.559 5.983 7.139 1.00 . B B . 32 LEU CG 1 1
16 19459 2 1 32 LEU H H 24.633 5.593 6.877 1.00 . B B . 32 LEU H 1 1
16 19460 2 1 32 LEU HA H 25.124 7.730 8.823 1.00 . B B . 32 LEU HA 1 1
16 19461 2 1 32 LEU HB2 H 27.149 6.611 9.150 1.00 . B B . 32 LEU HB2 1 1
16 19462 2 1 32 LEU HB3 H 26.122 5.304 8.584 1.00 . B B . 32 LEU HB3 1 1
16 19463 2 1 32 LEU HD11 H 29.484 6.679 6.492 1.00 . B B . 32 LEU HD11 1 1
16 19464 2 1 32 LEU HD12 H 29.343 6.460 8.236 1.00 . B B . 32 LEU HD12 1 1
16 19465 2 1 32 LEU HD13 H 28.579 7.846 7.456 1.00 . B B . 32 LEU HD13 1 1
16 19466 2 1 32 LEU HD21 H 28.608 4.263 7.878 1.00 . B B . 32 LEU HD21 1 1
16 19467 2 1 32 LEU HD22 H 28.400 4.287 6.128 1.00 . B B . 32 LEU HD22 1 1
16 19468 2 1 32 LEU HD23 H 27.033 3.902 7.172 1.00 . B B . 32 LEU HD23 1 1
16 19469 2 1 32 LEU HG H 27.087 6.274 6.215 1.00 . B B . 32 LEU HG 1 1
16 19470 2 1 32 LEU N N 24.420 6.451 7.295 1.00 . B B . 32 LEU N 1 1
16 19471 2 1 32 LEU O O 26.840 9.161 7.321 1.00 . B B . 32 LEU O 1 1
16 19472 2 1 33 ILE C C 24.885 10.152 4.149 1.00 . B B . 33 ILE C 1 1
16 19473 2 1 33 ILE CA C 26.058 9.368 4.760 1.00 . B B . 33 ILE CA 1 1
16 19474 2 1 33 ILE CB C 26.810 8.568 3.684 1.00 . B B . 33 ILE CB 1 1
16 19475 2 1 33 ILE CD1 C 26.514 6.734 1.951 1.00 . B B . 33 ILE CD1 1 1
16 19476 2 1 33 ILE CG1 C 25.800 7.750 2.855 1.00 . B B . 33 ILE CG1 1 1
16 19477 2 1 33 ILE CG2 C 27.818 7.642 4.377 1.00 . B B . 33 ILE CG2 1 1
16 19478 2 1 33 ILE H H 24.912 7.667 5.447 1.00 . B B . 33 ILE H 1 1
16 19479 2 1 33 ILE HA H 26.742 10.042 5.248 1.00 . B B . 33 ILE HA 1 1
16 19480 2 1 33 ILE HB H 27.339 9.250 3.034 1.00 . B B . 33 ILE HB 1 1
16 19481 2 1 33 ILE HD11 H 26.673 7.171 0.975 1.00 . B B . 33 ILE HD11 1 1
16 19482 2 1 33 ILE HD12 H 25.902 5.852 1.855 1.00 . B B . 33 ILE HD12 1 1
16 19483 2 1 33 ILE HD13 H 27.460 6.459 2.378 1.00 . B B . 33 ILE HD13 1 1
16 19484 2 1 33 ILE HG12 H 25.133 7.228 3.521 1.00 . B B . 33 ILE HG12 1 1
16 19485 2 1 33 ILE HG13 H 25.225 8.425 2.238 1.00 . B B . 33 ILE HG13 1 1
16 19486 2 1 33 ILE HG21 H 27.494 6.618 4.277 1.00 . B B . 33 ILE HG21 1 1
16 19487 2 1 33 ILE HG22 H 27.875 7.899 5.421 1.00 . B B . 33 ILE HG22 1 1
16 19488 2 1 33 ILE HG23 H 28.788 7.759 3.929 1.00 . B B . 33 ILE HG23 1 1
16 19489 2 1 33 ILE N N 25.566 8.341 5.732 1.00 . B B . 33 ILE N 1 1
16 19490 2 1 33 ILE O O 25.079 11.133 3.459 1.00 . B B . 33 ILE O 1 1
16 19491 2 1 34 LYS C C 22.665 10.603 2.302 1.00 . B B . 34 LYS C 1 1
16 19492 2 1 34 LYS CA C 22.500 10.451 3.817 1.00 . B B . 34 LYS CA 1 1
16 19493 2 1 34 LYS CB C 22.503 11.820 4.499 1.00 . B B . 34 LYS CB 1 1
16 19494 2 1 34 LYS CD C 20.629 11.706 6.148 1.00 . B B . 34 LYS CD 1 1
16 19495 2 1 34 LYS CE C 21.324 12.498 7.257 1.00 . B B . 34 LYS CE 1 1
16 19496 2 1 34 LYS CG C 21.062 12.250 4.785 1.00 . B B . 34 LYS CG 1 1
16 19497 2 1 34 LYS H H 23.531 8.934 4.947 1.00 . B B . 34 LYS H 1 1
16 19498 2 1 34 LYS HA H 21.585 9.927 4.046 1.00 . B B . 34 LYS HA 1 1
16 19499 2 1 34 LYS HB2 H 23.051 11.758 5.427 1.00 . B B . 34 LYS HB2 1 1
16 19500 2 1 34 LYS HB3 H 22.972 12.544 3.850 1.00 . B B . 34 LYS HB3 1 1
16 19501 2 1 34 LYS HD2 H 19.558 11.806 6.251 1.00 . B B . 34 LYS HD2 1 1
16 19502 2 1 34 LYS HD3 H 20.902 10.664 6.223 1.00 . B B . 34 LYS HD3 1 1
16 19503 2 1 34 LYS HE2 H 22.294 12.074 7.469 1.00 . B B . 34 LYS HE2 1 1
16 19504 2 1 34 LYS HE3 H 21.420 13.536 6.974 1.00 . B B . 34 LYS HE3 1 1
16 19505 2 1 34 LYS HG2 H 21.004 13.329 4.794 1.00 . B B . 34 LYS HG2 1 1
16 19506 2 1 34 LYS HG3 H 20.410 11.861 4.018 1.00 . B B . 34 LYS HG3 1 1
16 19507 2 1 34 LYS HZ1 H 20.502 11.400 8.824 1.00 . B B . 34 LYS HZ1 1 1
16 19508 2 1 34 LYS HZ2 H 19.446 12.551 8.155 1.00 . B B . 34 LYS HZ2 1 1
16 19509 2 1 34 LYS HZ3 H 20.714 13.047 9.171 1.00 . B B . 34 LYS HZ3 1 1
16 19510 2 1 34 LYS N N 23.672 9.727 4.391 1.00 . B B . 34 LYS N 1 1
16 19511 2 1 34 LYS NZ N 20.429 12.364 8.441 1.00 . B B . 34 LYS NZ 1 1
16 19512 2 1 34 LYS O O 23.640 10.160 1.729 1.00 . B B . 34 LYS O 1 1
16 19513 2 1 35 GLY C C 21.140 12.705 -0.235 1.00 . B B . 35 GLY C 1 1
16 19514 2 1 35 GLY CA C 21.828 11.401 0.174 1.00 . B B . 35 GLY CA 1 1
16 19515 2 1 35 GLY H H 20.941 11.574 2.131 1.00 . B B . 35 GLY H 1 1
16 19516 2 1 35 GLY HA2 H 22.870 11.440 -0.109 1.00 . B B . 35 GLY HA2 1 1
16 19517 2 1 35 GLY HA3 H 21.351 10.570 -0.323 1.00 . B B . 35 GLY HA3 1 1
16 19518 2 1 35 GLY N N 21.721 11.224 1.650 1.00 . B B . 35 GLY N 1 1
16 19519 2 1 35 GLY O O 19.920 12.733 -0.234 1.00 . B B . 35 GLY O 1 1
16 19520 2 1 35 GLY OXT O 21.844 13.652 -0.544 1.00 . B B . 35 GLY OXT 1 1
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