NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520621 |
2le2   |
17689 | cing | 4-filtered-FRED | STAR | entry | full | 1138 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2le2
# This FRED archive file contains, for PDB entry <2le2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2le2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2le2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13118.43
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 $Bacteriophage_phi_29 A . 1 1
2 . 1 $Bacteriophage_phi_29 B . 1 1
stop_
save_
save_Bacteriophage_phi_29
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriophage phi 29"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVQNDFVDSYDVTMLLQDDDGKQYYEYHKGLSLSDFEVLYGNTADEIIKLRLDKVL
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 ASN . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 SER . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 THR . 1 1
14 MET . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 GLN . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 GLU . 1 1
27 TYR . 1 1
28 HIS . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 SER . 1 1
33 LEU . 1 1
34 SER . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 TYR . 1 1
41 GLY . 1 1
42 ASN . 1 1
43 THR . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
ASN 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
MET 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
GLN 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
GLU 26 26 1 1
TYR 27 27 1 1
HIS 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
TYR 40 40 1 1
GLY 41 41 1 1
ASN 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
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 VAL MG1 . 2 VAL QG1 1 1
1 1 2 1 1 4 ASN H . 4 ASN HN 1 1
2 1 1 1 1 3 GLN H . 3 GLN HN 1 1
2 1 2 1 1 3 GLN HB2 . 3 GLN HB2 1 1
3 1 1 1 1 3 GLN H . 3 GLN HN 1 1
3 1 2 1 1 3 GLN HB3 . 3 GLN HB3 1 1
4 1 1 1 1 3 GLN H . 3 GLN HN 1 1
4 1 2 1 1 3 GLN HG2 . 3 GLN HG2 1 1
5 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
5 1 2 1 1 4 ASN H . 4 ASN HN 1 1
6 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
6 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
7 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
7 1 2 1 1 6 PHE CG . 6 PHE CG 1 1
8 1 1 1 1 4 ASN H . 4 ASN HN 1 1
8 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 1
9 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
9 1 2 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
10 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
10 1 2 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
11 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
11 1 2 1 1 6 PHE H . 6 PHE HN 1 1
12 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
12 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
13 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
13 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
14 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
14 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
15 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
15 1 2 1 1 6 PHE H . 6 PHE HN 1 1
16 1 1 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
16 1 2 1 1 6 PHE H . 6 PHE HN 1 1
17 1 1 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
17 1 2 1 1 6 PHE H . 6 PHE HN 1 1
18 1 1 1 1 6 PHE CG . 6 PHE CG 1 1
18 1 2 1 1 13 THR MG . 13 THR QG2 1 1
19 1 1 1 1 6 PHE CZ . 6 PHE CZ 1 1
19 1 2 1 1 13 THR MG . 13 THR QG2 1 1
20 1 1 1 1 6 PHE H . 6 PHE HN 1 1
20 1 2 1 1 6 PHE HB2 . 6 PHE HB3 1 1
21 1 1 1 1 6 PHE H . 6 PHE HN 1 1
21 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
22 1 1 1 1 6 PHE HB2 . 6 PHE HB3 1 1
22 1 2 1 1 7 VAL H . 7 VAL HN 1 1
23 1 1 1 1 6 PHE HB3 . 6 PHE HB2 1 1
23 1 2 1 1 7 VAL H . 7 VAL HN 1 1
24 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
24 1 2 1 1 13 THR MG . 13 THR QG2 1 1
25 1 1 1 1 7 VAL H . 7 VAL HN 1 1
25 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
26 1 1 1 1 7 VAL H . 7 VAL HN 1 1
26 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
27 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
27 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
28 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
28 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
29 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
29 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
30 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
30 1 2 1 1 8 ASP HB2 . 8 ASP- HB2 1 1
31 1 1 1 1 8 ASP HB2 . 8 ASP- HB2 1 1
31 1 2 1 1 9 SER H . 9 SER HN 1 1
32 1 1 1 1 8 ASP HB3 . 8 ASP- HB3 1 1
32 1 2 1 1 9 SER H . 9 SER HN 1 1
33 1 1 1 1 9 SER H . 9 SER HN 1 1
33 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
34 1 1 1 1 9 SER H . 9 SER HN 1 1
34 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
35 1 1 1 1 9 SER H . 9 SER HN 1 1
35 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
36 1 1 1 1 9 SER HA . 9 SER HA 1 1
36 1 2 1 1 10 TYR H . 10 TYR HN 1 1
37 1 1 1 1 9 SER HA . 9 SER HA 1 1
37 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
38 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
38 1 2 1 1 10 TYR H . 10 TYR HN 1 1
39 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
39 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
40 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
40 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
41 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
41 1 2 1 1 31 LEU H . 31 LEU HN 1 1
42 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
42 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
43 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
43 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
44 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
44 1 2 1 1 31 LEU H . 31 LEU HN 1 1
45 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
45 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
46 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
46 1 2 1 1 52 LEU QB . 52 LEU HB3 1 1
47 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
47 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
48 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
48 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
49 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
49 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
50 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
50 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
51 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
51 1 2 1 1 55 VAL H . 55 VAL HN 1 1
52 1 1 1 1 10 TYR CG . 10 TYR CG 1 1
52 1 2 2 1 47 ILE MG . 147 ILE QG2 1 1
53 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
53 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
54 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
54 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
55 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
55 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
56 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
56 1 2 1 1 55 VAL H . 55 VAL HN 1 1
57 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
57 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
58 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
58 1 2 2 1 47 ILE MG . 147 ILE QG2 1 1
59 1 1 1 1 10 TYR CZ . 10 TYR CZ 1 1
59 1 2 2 1 48 ILE HA . 148 ILE HA 1 1
60 1 1 1 1 10 TYR H . 10 TYR HN 1 1
60 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
61 1 1 1 1 10 TYR H . 10 TYR HN 1 1
61 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
62 1 1 1 1 10 TYR H . 10 TYR HN 1 1
62 1 2 1 1 31 LEU H . 31 LEU HN 1 1
63 1 1 1 1 10 TYR H . 10 TYR HN 1 1
63 1 2 1 1 32 SER HA . 32 SER HA 1 1
64 1 1 1 1 10 TYR H . 10 TYR HN 1 1
64 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
65 1 1 1 1 10 TYR H . 10 TYR HN 1 1
65 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
66 1 1 1 1 10 TYR H . 10 TYR HN 1 1
66 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
67 1 1 1 1 10 TYR H . 10 TYR HN 1 1
67 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
68 1 1 1 1 10 TYR H . 10 TYR HN 1 1
68 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
69 1 1 1 1 10 TYR H . 10 TYR HN 1 1
69 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
70 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
70 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
71 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
71 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
72 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
72 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
73 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
73 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
74 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
74 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
75 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
75 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
76 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
76 1 2 1 1 55 VAL H . 55 VAL HN 1 1
77 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
77 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
78 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
78 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
79 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
79 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
80 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
80 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
81 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
81 1 2 1 1 31 LEU H . 31 LEU HN 1 1
82 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
82 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
83 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
83 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
84 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
84 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
85 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
85 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
86 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
86 1 2 1 1 11 ASP QB . 11 ASP- HB2 1 1
87 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
87 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
88 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
88 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
89 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
89 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
90 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
90 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
91 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
91 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
92 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
92 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
93 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
93 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
94 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
94 1 2 1 1 12 VAL H . 12 VAL HN 1 1
95 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
95 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
96 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
96 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
97 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
97 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
98 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
98 1 2 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
99 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
99 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
100 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
100 1 2 1 1 29 LYS QD . 29 LYS+ HD2 1 1
101 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
101 1 2 1 1 29 LYS HG2 . 29 LYS+ HG2 1 1
102 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
102 1 2 1 1 29 LYS HG3 . 29 LYS+ HG3 1 1
103 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
103 1 2 1 1 30 GLY H . 30 GLY HN 1 1
104 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
104 1 2 1 1 31 LEU H . 31 LEU HN 1 1
105 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
105 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
106 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
106 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
107 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
107 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
108 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
108 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
109 1 1 1 1 11 ASP QB . 11 ASP- HB2 1 1
109 1 2 1 1 12 VAL H . 12 VAL HN 1 1
110 1 1 1 1 11 ASP QB . 11 ASP- HB2 1 1
110 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
111 1 1 1 1 11 ASP N . 11 ASP- N 1 1
111 1 2 1 1 53 ASP O . 53 ASP- O 1 1
112 1 1 1 1 11 ASP O . 11 ASP- O 1 1
112 1 2 1 1 53 ASP N . 53 ASP- N 1 1
113 1 1 1 1 12 VAL H . 12 VAL HN 1 1
113 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
114 1 1 1 1 12 VAL H . 12 VAL HN 1 1
114 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
115 1 1 1 1 12 VAL H . 12 VAL HN 1 1
115 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
116 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
116 1 2 1 1 13 THR H . 13 THR HN 1 1
117 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
117 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
118 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
118 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
119 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
119 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
120 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
120 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
121 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
121 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
122 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
122 1 2 1 1 28 HIS HA . 28 HIS+ HA 1 1
123 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
123 1 2 1 1 28 HIS HB2 . 28 HIS+ HB2 1 1
124 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
124 1 2 1 1 28 HIS HB3 . 28 HIS+ HB3 1 1
125 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
125 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
126 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
126 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
127 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
127 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
128 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
128 1 2 1 1 14 MET ME . 14 MET QE 1 1
129 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
129 1 2 1 1 14 MET QG . 14 MET HG2 1 1
130 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
130 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
131 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
131 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
132 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
132 1 2 1 1 28 HIS HB2 . 28 HIS+ HB2 1 1
133 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
133 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
134 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
134 1 2 1 1 31 LEU H . 31 LEU HN 1 1
135 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
135 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
136 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
136 1 2 1 1 36 PHE CZ . 36 PHE CZ 1 1
137 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
137 1 2 1 1 36 PHE HB3 . 36 PHE HB2 1 1
138 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
138 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
139 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
139 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
140 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
140 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
141 1 1 1 1 12 VAL N . 12 VAL N 1 1
141 1 2 1 1 28 HIS O . 28 HIS+ O 1 1
142 1 1 1 1 12 VAL O . 12 VAL O 1 1
142 1 2 1 1 28 HIS N . 28 HIS+ N 1 1
143 1 1 1 1 13 THR H . 13 THR HN 1 1
143 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
144 1 1 1 1 13 THR H . 13 THR HN 1 1
144 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
145 1 1 1 1 13 THR H . 13 THR HN 1 1
145 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
146 1 1 1 1 13 THR HA . 13 THR HA 1 1
146 1 2 1 1 14 MET H . 14 MET HN 1 1
147 1 1 1 1 13 THR HA . 13 THR HA 1 1
147 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
148 1 1 1 1 13 THR HA . 13 THR HA 1 1
148 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
149 1 1 1 1 13 THR HA . 13 THR HA 1 1
149 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
150 1 1 1 1 13 THR HA . 13 THR HA 1 1
150 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
151 1 1 1 1 13 THR HA . 13 THR HA 1 1
151 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
152 1 1 1 1 13 THR HB . 13 THR HB 1 1
152 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
153 1 1 1 1 13 THR HB . 13 THR HB 1 1
153 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
154 1 1 1 1 13 THR HB . 13 THR HB 1 1
154 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
155 1 1 1 1 13 THR HB . 13 THR HB 1 1
155 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
156 1 1 1 1 13 THR HB . 13 THR HB 1 1
156 1 2 1 1 51 ARG HA . 51 ARG+ HA 1 1
157 1 1 1 1 13 THR HB . 13 THR HB 1 1
157 1 2 1 1 51 ARG HB2 . 51 ARG+ HB2 1 1
158 1 1 1 1 13 THR HB . 13 THR HB 1 1
158 1 2 1 1 51 ARG HB3 . 51 ARG+ HB3 1 1
159 1 1 1 1 13 THR HB . 13 THR HB 1 1
159 1 2 1 1 51 ARG QD . 51 ARG+ HD2 1 1
160 1 1 1 1 13 THR HB . 13 THR HB 1 1
160 1 2 1 1 51 ARG HG2 . 51 ARG+ HG2 1 1
161 1 1 1 1 13 THR HB . 13 THR HB 1 1
161 1 2 1 1 51 ARG HG3 . 51 ARG+ HG3 1 1
162 1 1 1 1 13 THR MG . 13 THR QG2 1 1
162 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
163 1 1 1 1 13 THR MG . 13 THR QG2 1 1
163 1 2 1 1 25 TYR CZ . 25 TYR CZ 1 1
164 1 1 1 1 13 THR MG . 13 THR QG2 1 1
164 1 2 1 1 25 TYR QB . 25 TYR HB2 1 1
165 1 1 1 1 13 THR MG . 13 THR QG2 1 1
165 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
166 1 1 1 1 13 THR MG . 13 THR QG2 1 1
166 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
167 1 1 1 1 13 THR MG . 13 THR QG2 1 1
167 1 2 1 1 27 TYR CZ . 27 TYR CZ 1 1
168 1 1 1 1 13 THR MG . 13 THR QG2 1 1
168 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
169 1 1 1 1 13 THR MG . 13 THR QG2 1 1
169 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
170 1 1 1 1 13 THR MG . 13 THR QG2 1 1
170 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
171 1 1 1 1 13 THR MG . 13 THR QG2 1 1
171 1 2 1 1 51 ARG QD . 51 ARG+ HD2 1 1
172 1 1 1 1 13 THR MG . 13 THR QG2 1 1
172 1 2 2 1 51 ARG QD . 151 ARG+ HD2 1 1
173 1 1 1 1 13 THR N . 13 THR N 1 1
173 1 2 1 1 51 ARG O . 51 ARG+ O 1 1
174 1 1 1 1 13 THR O . 13 THR O 1 1
174 1 2 1 1 51 ARG N . 51 ARG+ N 1 1
175 1 1 1 1 14 MET H . 14 MET HN 1 1
175 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
176 1 1 1 1 14 MET H . 14 MET HN 1 1
176 1 2 1 1 14 MET QG . 14 MET HG2 1 1
177 1 1 1 1 14 MET H . 14 MET HN 1 1
177 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
178 1 1 1 1 14 MET H . 14 MET HN 1 1
178 1 2 1 1 25 TYR CZ . 25 TYR CZ 1 1
179 1 1 1 1 14 MET H . 14 MET HN 1 1
179 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
180 1 1 1 1 14 MET H . 14 MET HN 1 1
180 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
181 1 1 1 1 14 MET HA . 14 MET HA 1 1
181 1 2 1 1 15 LEU H . 15 LEU HN 1 1
182 1 1 1 1 14 MET HA . 14 MET HA 1 1
182 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
183 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
183 1 2 1 1 15 LEU H . 15 LEU HN 1 1
184 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
184 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
185 1 1 1 1 14 MET ME . 14 MET QE 1 1
185 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
186 1 1 1 1 14 MET ME . 14 MET QE 1 1
186 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
187 1 1 1 1 14 MET ME . 14 MET QE 1 1
187 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
188 1 1 1 1 14 MET ME . 14 MET QE 1 1
188 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
189 1 1 1 1 14 MET ME . 14 MET QE 1 1
189 1 2 1 1 36 PHE CZ . 36 PHE CZ 1 1
190 1 1 1 1 14 MET ME . 14 MET QE 1 1
190 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
191 1 1 1 1 14 MET ME . 14 MET QE 1 1
191 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
192 1 1 1 1 14 MET ME . 14 MET QE 1 1
192 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
193 1 1 1 1 14 MET ME . 14 MET QE 1 1
193 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
194 1 1 1 1 14 MET ME . 14 MET QE 1 1
194 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
195 1 1 1 1 14 MET ME . 14 MET QE 1 1
195 1 2 1 1 43 THR MG . 43 THR QG2 1 1
196 1 1 1 1 14 MET ME . 14 MET QE 1 1
196 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
197 1 1 1 1 14 MET ME . 14 MET QE 1 1
197 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
198 1 1 1 1 14 MET ME . 14 MET QE 1 1
198 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
199 1 1 1 1 14 MET QG . 14 MET HG2 1 1
199 1 2 1 1 15 LEU H . 15 LEU HN 1 1
200 1 1 1 1 14 MET QG . 14 MET HG2 1 1
200 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
201 1 1 1 1 14 MET QG . 14 MET HG2 1 1
201 1 2 1 1 36 PHE CZ . 36 PHE CZ 1 1
202 1 1 1 1 14 MET QG . 14 MET HG2 1 1
202 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
203 1 1 1 1 14 MET QG . 14 MET HG2 1 1
203 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
204 1 1 1 1 14 MET QG . 14 MET HG2 1 1
204 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
205 1 1 1 1 14 MET N . 14 MET N 1 1
205 1 2 1 1 26 GLU O . 26 GLU- O 1 1
206 1 1 1 1 14 MET O . 14 MET O 1 1
206 1 2 1 1 26 GLU N . 26 GLU- N 1 1
207 1 1 1 1 15 LEU H . 15 LEU HN 1 1
207 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
208 1 1 1 1 15 LEU H . 15 LEU HN 1 1
208 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
209 1 1 1 1 15 LEU H . 15 LEU HN 1 1
209 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
210 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
210 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
211 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
211 1 2 1 1 16 LEU H . 16 LEU HN 1 1
212 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
212 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
213 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
213 1 2 1 1 25 TYR CZ . 25 TYR CZ 1 1
214 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
214 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
215 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
215 1 2 1 1 16 LEU H . 16 LEU HN 1 1
216 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
216 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
217 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
217 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
218 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
218 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
219 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
219 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
220 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
220 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
221 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
221 1 2 1 1 25 TYR CG . 25 TYR CG 1 1
222 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
222 1 2 1 1 25 TYR CZ . 25 TYR CZ 1 1
223 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
223 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
224 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
224 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
225 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
225 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
226 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
226 1 2 1 1 48 ILE H . 48 ILE HN 1 1
227 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
227 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
228 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
228 1 2 1 1 49 LYS HE2 . 49 LYS+ HE2 1 1
229 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
229 1 2 1 1 49 LYS HE3 . 49 LYS+ HE3 1 1
230 1 1 1 1 15 LEU QD . 15 LEU QD1 1 1
230 1 2 1 1 49 LYS HG3 . 49 LYS+ HG2 1 1
231 1 1 1 1 16 LEU H . 16 LEU HN 1 1
231 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
232 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
232 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
233 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
233 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
234 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
234 1 2 1 1 17 GLN H . 17 GLN HN 1 1
235 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
235 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
236 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
236 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
237 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
237 1 2 1 1 43 THR H . 43 THR HN 1 1
238 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
238 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
239 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
239 1 2 1 1 45 ASP QB . 45 ASP- HB2 1 1
240 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
240 1 2 1 1 48 ILE H . 48 ILE HN 1 1
241 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
241 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
242 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
242 1 2 1 1 17 GLN H . 17 GLN HN 1 1
243 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
243 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
244 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
244 1 2 1 1 43 THR HA . 43 THR HA 1 1
245 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
245 1 2 1 1 43 THR HB . 43 THR HB 1 1
246 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
246 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
247 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
247 1 2 1 1 45 ASP QB . 45 ASP- HB2 1 1
248 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
248 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
249 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
249 1 2 1 1 48 ILE H . 48 ILE HN 1 1
250 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
250 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
251 1 1 1 1 16 LEU N . 16 LEU N 1 1
251 1 2 1 1 24 TYR O . 24 TYR O 1 1
252 1 1 1 1 16 LEU O . 16 LEU O 1 1
252 1 2 1 1 24 TYR N . 24 TYR N 1 1
253 1 1 1 1 17 GLN H . 17 GLN HN 1 1
253 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
254 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
254 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
255 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
255 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
256 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
256 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
257 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
257 1 2 1 1 23 GLN H . 23 GLN HN 1 1
258 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
258 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
259 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
259 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
260 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
260 1 2 1 1 24 TYR CZ . 24 TYR CZ 1 1
261 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
261 1 2 1 1 24 TYR H . 24 TYR HN 1 1
262 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
262 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
263 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
263 1 2 1 1 21 GLY H . 21 GLY HN 1 1
264 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
264 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
265 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
265 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
266 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
266 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
267 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
267 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
268 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
268 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
269 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
269 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
270 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
270 1 2 1 1 21 GLY H . 21 GLY HN 1 1
271 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
271 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
272 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
272 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
273 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
273 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
274 1 1 1 1 17 GLN QG . 17 GLN HG2 1 1
274 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
275 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
275 1 2 1 1 18 ASP QB . 18 ASP- HB2 1 1
276 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
276 1 2 1 1 21 GLY H . 21 GLY HN 1 1
277 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
277 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
278 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
278 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
279 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
279 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
280 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
280 1 2 1 1 24 TYR CZ . 24 TYR CZ 1 1
281 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
281 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
282 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
282 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
283 1 1 1 1 18 ASP QB . 18 ASP- HB2 1 1
283 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
284 1 1 1 1 18 ASP QB . 18 ASP- HB2 1 1
284 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
285 1 1 1 1 18 ASP QB . 18 ASP- HB2 1 1
285 1 2 1 1 24 TYR CG . 24 TYR CG 1 1
286 1 1 1 1 18 ASP QB . 18 ASP- HB2 1 1
286 1 2 1 1 24 TYR CZ . 24 TYR CZ 1 1
287 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
287 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
288 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
288 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
289 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
289 1 2 1 1 21 GLY H . 21 GLY HN 1 1
290 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
290 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
291 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
291 1 2 1 1 21 GLY H . 21 GLY HN 1 1
292 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
292 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
293 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
293 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 1
294 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
294 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
295 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
295 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
296 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
296 1 2 1 1 21 GLY H . 21 GLY HN 1 1
297 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
297 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
298 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
298 1 2 1 1 21 GLY H . 21 GLY HN 1 1
299 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
299 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
300 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
300 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
301 1 1 1 1 21 GLY H . 21 GLY HN 1 1
301 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
302 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
302 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
303 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
303 1 2 1 1 22 LYS HB2 . 22 LYS+ HB2 1 1
304 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
304 1 2 1 1 22 LYS HG2 . 22 LYS+ HG3 1 1
305 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
305 1 2 1 1 22 LYS HG3 . 22 LYS+ HG2 1 1
306 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
306 1 2 1 1 24 TYR QB . 24 TYR HB2 1 1
307 1 1 1 1 23 GLN H . 23 GLN HN 1 1
307 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
308 1 1 1 1 23 GLN H . 23 GLN HN 1 1
308 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
309 1 1 1 1 23 GLN H . 23 GLN HN 1 1
309 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
310 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
310 1 2 1 1 24 TYR H . 24 TYR HN 1 1
311 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
311 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
312 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
312 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
313 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
313 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
314 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
314 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
315 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
315 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
316 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
316 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
317 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
317 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
318 1 1 1 1 24 TYR CG . 24 TYR CG 1 1
318 1 2 1 1 26 GLU QB . 26 GLU- HB2 1 1
319 1 1 1 1 24 TYR CG . 24 TYR CG 1 1
319 1 2 1 1 26 GLU QG . 26 GLU- HG2 1 1
320 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
320 1 2 1 1 25 TYR H . 25 TYR HN 1 1
321 1 1 1 1 25 TYR CG . 25 TYR CG 1 1
321 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
322 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
322 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
323 1 1 1 1 25 TYR QB . 25 TYR HB2 1 1
323 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
324 1 1 1 1 25 TYR QB . 25 TYR HB3 1 1
324 1 2 1 1 27 TYR CG . 27 TYR CG 1 1
325 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
325 1 2 1 1 26 GLU QB . 26 GLU- HB2 1 1
326 1 1 1 1 26 GLU QB . 26 GLU- HB2 1 1
326 1 2 1 1 27 TYR H . 27 TYR HN 1 1
327 1 1 1 1 26 GLU QB . 26 GLU- HB3 1 1
327 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
328 1 1 1 1 26 GLU QG . 26 GLU- HG3 1 1
328 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
329 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
329 1 2 1 1 28 HIS H . 28 HIS+ HN 1 1
330 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
330 1 2 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
331 1 1 1 1 28 HIS HA . 28 HIS+ HA 1 1
331 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
332 1 1 1 1 28 HIS HB2 . 28 HIS+ HB2 1 1
332 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
333 1 1 1 1 28 HIS HB2 . 28 HIS+ HB2 1 1
333 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
334 1 1 1 1 28 HIS HB3 . 28 HIS+ HB3 1 1
334 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
335 1 1 1 1 28 HIS HB3 . 28 HIS+ HB3 1 1
335 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
336 1 1 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
336 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
337 1 1 1 1 28 HIS HD2 . 28 HIS+ HD2 1 1
337 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
338 1 1 1 1 28 HIS HE1 . 28 HIS+ HE1 1 1
338 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
339 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
339 1 2 1 1 29 LYS HG2 . 29 LYS+ HG2 1 1
340 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
340 1 2 1 1 29 LYS HG3 . 29 LYS+ HG3 1 1
341 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
341 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
342 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
342 1 2 1 1 30 GLY H . 30 GLY HN 1 1
343 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
343 1 2 1 1 31 LEU H . 31 LEU HN 1 1
344 1 1 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
344 1 2 1 1 30 GLY H . 30 GLY HN 1 1
345 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
345 1 2 1 1 30 GLY H . 30 GLY HN 1 1
346 1 1 1 1 29 LYS HG2 . 29 LYS+ HG2 1 1
346 1 2 1 1 30 GLY H . 30 GLY HN 1 1
347 1 1 1 1 30 GLY H . 30 GLY HN 1 1
347 1 2 1 1 31 LEU H . 31 LEU HN 1 1
348 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
348 1 2 1 1 31 LEU H . 31 LEU HN 1 1
349 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
349 1 2 1 1 31 LEU H . 31 LEU HN 1 1
350 1 1 1 1 31 LEU H . 31 LEU HN 1 1
350 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
351 1 1 1 1 31 LEU H . 31 LEU HN 1 1
351 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
352 1 1 1 1 31 LEU H . 31 LEU HN 1 1
352 1 2 1 1 32 SER H . 32 SER HN 1 1
353 1 1 1 1 31 LEU H . 31 LEU HN 1 1
353 1 2 1 1 35 ASP QB . 35 ASP- HB3 1 1
354 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
354 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
355 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
355 1 2 1 1 32 SER H . 32 SER HN 1 1
356 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
356 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
357 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
357 1 2 1 1 32 SER H . 32 SER HN 1 1
358 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
358 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
359 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
359 1 2 1 1 32 SER H . 32 SER HN 1 1
360 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
360 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
361 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
361 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
362 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
362 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
363 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
363 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
364 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
364 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
365 1 1 1 1 32 SER H . 32 SER HN 1 1
365 1 2 1 1 33 LEU H . 33 LEU HN 1 1
366 1 1 1 1 32 SER H . 32 SER HN 1 1
366 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
367 1 1 1 1 32 SER H . 32 SER HN 1 1
367 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
368 1 1 1 1 32 SER HA . 32 SER HA 1 1
368 1 2 1 1 33 LEU H . 33 LEU HN 1 1
369 1 1 1 1 32 SER HA . 32 SER HA 1 1
369 1 2 1 1 34 SER H . 34 SER HN 1 1
370 1 1 1 1 32 SER HA . 32 SER HA 1 1
370 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
371 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
371 1 2 1 1 33 LEU H . 33 LEU HN 1 1
372 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
372 1 2 1 1 34 SER H . 34 SER HN 1 1
373 1 1 1 1 33 LEU H . 33 LEU HN 1 1
373 1 2 1 1 34 SER H . 34 SER HN 1 1
374 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
374 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
375 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
375 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
376 1 1 1 1 33 LEU HB3 . 33 LEU HB2 1 1
376 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
377 1 1 1 1 33 LEU HB3 . 33 LEU HB2 1 1
377 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
378 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
378 1 2 1 1 34 SER H . 34 SER HN 1 1
379 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
379 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
380 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
380 1 2 1 1 36 PHE HB3 . 36 PHE HB2 1 1
381 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
381 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
382 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
382 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
383 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
383 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
384 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
384 1 2 2 1 40 TYR QB . 140 TYR HB2 1 1
385 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
385 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
386 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
386 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
387 1 1 1 1 34 SER H . 34 SER HN 1 1
387 1 2 1 1 34 SER HB2 . 34 SER HB3 1 1
388 1 1 1 1 34 SER H . 34 SER HN 1 1
388 1 2 1 1 34 SER HB3 . 34 SER HB2 1 1
389 1 1 1 1 34 SER H . 34 SER HN 1 1
389 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
390 1 1 1 1 34 SER H . 34 SER HN 1 1
390 1 2 1 1 36 PHE H . 36 PHE HN 1 1
391 1 1 1 1 34 SER HA . 34 SER HA 1 1
391 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
392 1 1 1 1 34 SER HA . 34 SER HA 1 1
392 1 2 1 1 36 PHE CG . 36 PHE CG 1 1
393 1 1 1 1 34 SER HA . 34 SER HA 1 1
393 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
394 1 1 1 1 34 SER HA . 34 SER HA 1 1
394 1 2 1 1 37 GLU QB . 37 GLU- HB2 1 1
395 1 1 1 1 34 SER HA . 34 SER HA 1 1
395 1 2 1 1 37 GLU QG . 37 GLU- HG2 1 1
396 1 1 1 1 34 SER HA . 34 SER HA 1 1
396 1 2 1 1 38 VAL H . 38 VAL HN 1 1
397 1 1 1 1 34 SER HB2 . 34 SER HB3 1 1
397 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
398 1 1 1 1 34 SER HB3 . 34 SER HB2 1 1
398 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
399 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
399 1 2 1 1 35 ASP QB . 35 ASP- HB2 1 1
400 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
400 1 2 1 1 36 PHE H . 36 PHE HN 1 1
401 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
401 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
402 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
402 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
403 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
403 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
404 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
404 1 2 1 1 38 VAL H . 38 VAL HN 1 1
405 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
405 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
406 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
406 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
407 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
407 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
408 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
408 1 2 1 1 39 LEU H . 39 LEU HN 1 1
409 1 1 1 1 35 ASP QB . 35 ASP- HB2 1 1
409 1 2 1 1 36 PHE H . 36 PHE HN 1 1
410 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
410 1 2 1 1 37 GLU QB . 37 GLU- HB3 1 1
411 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
411 1 2 1 1 37 GLU QG . 37 GLU- HG2 1 1
412 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
412 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
413 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
413 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
414 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
414 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
415 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
415 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
416 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
416 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
417 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
417 1 2 1 1 40 TYR QB . 40 TYR HB2 1 1
418 1 1 1 1 36 PHE CG . 36 PHE CG 1 1
418 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
419 1 1 1 1 36 PHE CZ . 36 PHE CZ 1 1
419 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
420 1 1 1 1 36 PHE CZ . 36 PHE CZ 1 1
420 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
421 1 1 1 1 36 PHE CZ . 36 PHE CZ 1 1
421 1 2 1 1 40 TYR QB . 40 TYR HB2 1 1
422 1 1 1 1 36 PHE CZ . 36 PHE CZ 1 1
422 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1
423 1 1 1 1 36 PHE CZ . 36 PHE CZ 1 1
423 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
424 1 1 1 1 36 PHE H . 36 PHE HN 1 1
424 1 2 1 1 36 PHE HB3 . 36 PHE HB2 1 1
425 1 1 1 1 36 PHE H . 36 PHE HN 1 1
425 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
426 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
426 1 2 1 1 39 LEU H . 39 LEU HN 1 1
427 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
427 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
428 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
428 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
429 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
429 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
430 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
430 1 2 1 1 40 TYR H . 40 TYR HN 1 1
431 1 1 1 1 36 PHE HB2 . 36 PHE HB3 1 1
431 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
432 1 1 1 1 36 PHE HB2 . 36 PHE HB3 1 1
432 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
433 1 1 1 1 36 PHE HB3 . 36 PHE HB2 1 1
433 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
434 1 1 1 1 36 PHE HB3 . 36 PHE HB2 1 1
434 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
435 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
435 1 2 1 1 40 TYR QB . 40 TYR HB2 1 1
436 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
436 1 2 1 1 50 LEU QB . 50 LEU HB2 1 1
437 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
437 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
438 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
438 1 2 1 1 37 GLU QB . 37 GLU- HB2 1 1
439 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
439 1 2 1 1 37 GLU QG . 37 GLU- HG2 1 1
440 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
440 1 2 1 1 38 VAL H . 38 VAL HN 1 1
441 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
441 1 2 1 1 39 LEU H . 39 LEU HN 1 1
442 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
442 1 2 1 1 38 VAL H . 38 VAL HN 1 1
443 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
443 1 2 1 1 39 LEU H . 39 LEU HN 1 1
444 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
444 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
445 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
445 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
446 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
446 1 2 1 1 40 TYR H . 40 TYR HN 1 1
447 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
447 1 2 1 1 41 GLY H . 41 GLY HN 1 1
448 1 1 1 1 37 GLU QB . 37 GLU- HB2 1 1
448 1 2 1 1 38 VAL H . 38 VAL HN 1 1
449 1 1 1 1 37 GLU QB . 37 GLU- HB3 1 1
449 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
450 1 1 1 1 37 GLU QB . 37 GLU- HB3 1 1
450 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
451 1 1 1 1 37 GLU QG . 37 GLU- HG2 1 1
451 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
452 1 1 1 1 37 GLU QG . 37 GLU- HG2 1 1
452 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
453 1 1 1 1 38 VAL H . 38 VAL HN 1 1
453 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
454 1 1 1 1 38 VAL H . 38 VAL HN 1 1
454 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
455 1 1 1 1 38 VAL H . 38 VAL HN 1 1
455 1 2 1 1 39 LEU H . 39 LEU HN 1 1
456 1 1 1 1 38 VAL H . 38 VAL HN 1 1
456 1 2 1 1 40 TYR H . 40 TYR HN 1 1
457 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
457 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
458 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
458 1 2 1 1 39 LEU H . 39 LEU HN 1 1
459 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
459 1 2 1 1 41 GLY H . 41 GLY HN 1 1
460 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
460 1 2 1 1 42 ASN H . 42 ASN HN 1 1
461 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
461 1 2 1 1 39 LEU H . 39 LEU HN 1 1
462 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
462 1 2 1 1 39 LEU H . 39 LEU HN 1 1
463 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
463 1 2 1 1 39 LEU H . 39 LEU HN 1 1
464 1 1 1 1 39 LEU H . 39 LEU HN 1 1
464 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
465 1 1 1 1 39 LEU H . 39 LEU HN 1 1
465 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
466 1 1 1 1 39 LEU H . 39 LEU HN 1 1
466 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
467 1 1 1 1 39 LEU H . 39 LEU HN 1 1
467 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
468 1 1 1 1 39 LEU H . 39 LEU HN 1 1
468 1 2 1 1 40 TYR H . 40 TYR HN 1 1
469 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
469 1 2 1 1 42 ASN H . 42 ASN HN 1 1
470 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
470 1 2 1 1 42 ASN QB . 42 ASN HB2 1 1
471 1 1 1 1 39 LEU HB3 . 39 LEU HB2 1 1
471 1 2 1 1 40 TYR H . 40 TYR HN 1 1
472 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
472 1 2 1 1 40 TYR H . 40 TYR HN 1 1
473 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
473 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
474 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
474 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
475 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
475 1 2 2 1 33 LEU HB3 . 133 LEU HB2 1 1
476 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
476 1 2 2 1 33 LEU QD . 133 LEU QD1 1 1
477 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
477 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
478 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
478 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
479 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
479 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
480 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
480 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
481 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
481 1 2 2 1 33 LEU HB3 . 133 LEU HB2 1 1
482 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
482 1 2 2 1 33 LEU QD . 133 LEU QD1 1 1
483 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
483 1 2 2 1 37 GLU QG . 137 GLU- HG2 1 1
484 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
484 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
485 1 1 1 1 40 TYR H . 40 TYR HN 1 1
485 1 2 1 1 40 TYR QB . 40 TYR HB2 1 1
486 1 1 1 1 40 TYR H . 40 TYR HN 1 1
486 1 2 1 1 41 GLY H . 41 GLY HN 1 1
487 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
487 1 2 1 1 43 THR H . 43 THR HN 1 1
488 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
488 1 2 1 1 43 THR MG . 43 THR QG2 1 1
489 1 1 1 1 40 TYR QB . 40 TYR HB2 1 1
489 1 2 1 1 41 GLY H . 41 GLY HN 1 1
490 1 1 1 1 40 TYR QB . 40 TYR HB2 1 1
490 1 2 2 1 33 LEU QD . 133 LEU QD2 1 1
491 1 1 1 1 41 GLY H . 41 GLY HN 1 1
491 1 2 1 1 42 ASN H . 42 ASN HN 1 1
492 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
492 1 2 1 1 42 ASN H . 42 ASN HN 1 1
493 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
493 1 2 1 1 43 THR H . 43 THR HN 1 1
494 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
494 1 2 1 1 42 ASN H . 42 ASN HN 1 1
495 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
495 1 2 1 1 43 THR H . 43 THR HN 1 1
496 1 1 1 1 42 ASN H . 42 ASN HN 1 1
496 1 2 1 1 42 ASN QB . 42 ASN HB2 1 1
497 1 1 1 1 42 ASN H . 42 ASN HN 1 1
497 1 2 1 1 43 THR HA . 43 THR HA 1 1
498 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
498 1 2 1 1 43 THR H . 43 THR HN 1 1
499 1 1 1 1 42 ASN QB . 42 ASN HB2 1 1
499 1 2 1 1 43 THR H . 43 THR HN 1 1
500 1 1 1 1 43 THR H . 43 THR HN 1 1
500 1 2 1 1 43 THR MG . 43 THR QG2 1 1
501 1 1 1 1 43 THR H . 43 THR HN 1 1
501 1 2 1 1 44 ALA H . 44 ALA HN 1 1
502 1 1 1 1 43 THR HB . 43 THR HB 1 1
502 1 2 1 1 44 ALA H . 44 ALA HN 1 1
503 1 1 1 1 43 THR HB . 43 THR HB 1 1
503 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
504 1 1 1 1 43 THR HB . 43 THR HB 1 1
504 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
505 1 1 1 1 43 THR MG . 43 THR QG2 1 1
505 1 2 1 1 44 ALA H . 44 ALA HN 1 1
506 1 1 1 1 43 THR MG . 43 THR QG2 1 1
506 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
507 1 1 1 1 44 ALA H . 44 ALA HN 1 1
507 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
508 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
508 1 2 1 1 45 ASP H . 45 ASP- HN 1 1
509 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
509 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
510 1 1 1 1 45 ASP QB . 45 ASP- HB2 1 1
510 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
511 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
511 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
512 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
512 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
513 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
513 1 2 1 1 48 ILE H . 48 ILE HN 1 1
514 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
514 1 2 1 1 48 ILE H . 48 ILE HN 1 1
515 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
515 1 2 1 1 50 LEU H . 50 LEU HN 1 1
516 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
516 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1
517 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
517 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
518 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
518 1 2 2 1 10 TYR CZ . 110 TYR CZ 1 1
519 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
519 1 2 2 1 33 LEU QD . 133 LEU QD2 1 1
520 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
520 1 2 2 1 33 LEU HG . 133 LEU HG 1 1
521 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
521 1 2 2 1 52 LEU QD . 152 LEU QD2 1 1
522 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
522 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
523 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
523 1 2 2 1 10 TYR CG . 110 TYR CG 1 1
524 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
524 1 2 2 1 10 TYR CZ . 110 TYR CZ 1 1
525 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
525 1 2 2 1 52 LEU QD . 152 LEU QD2 1 1
526 1 1 1 1 48 ILE H . 48 ILE HN 1 1
526 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
527 1 1 1 1 48 ILE H . 48 ILE HN 1 1
527 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
528 1 1 1 1 48 ILE H . 48 ILE HN 1 1
528 1 2 2 1 54 LYS H . 154 LYS+ HN 1 1
529 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
529 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
530 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
530 1 2 2 1 10 TYR CZ . 110 TYR CZ 1 1
531 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
531 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
532 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
532 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
533 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
533 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
534 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
534 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
535 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
535 1 2 2 1 54 LYS HD2 . 154 LYS+ HD2 1 1
536 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
536 1 2 2 1 54 LYS HD3 . 154 LYS+ HD3 1 1
537 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
537 1 2 2 1 54 LYS HE2 . 154 LYS+ HE2 1 1
538 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
538 1 2 2 1 54 LYS HE3 . 154 LYS+ HE3 1 1
539 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
539 1 2 2 1 54 LYS HG2 . 154 LYS+ HG2 1 1
540 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
540 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
541 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
541 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
542 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
542 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
543 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
543 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
544 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
544 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
545 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
545 1 2 1 1 50 LEU H . 50 LEU HN 1 1
546 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
546 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
547 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
547 1 2 2 1 54 LYS H . 154 LYS+ HN 1 1
548 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
548 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
549 1 1 1 1 49 LYS HD3 . 49 LYS+ HD2 1 1
549 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
550 1 1 1 1 49 LYS HG2 . 49 LYS+ HG3 1 1
550 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
551 1 1 1 1 49 LYS HG3 . 49 LYS+ HG2 1 1
551 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
552 1 1 1 1 50 LEU H . 50 LEU HN 1 1
552 1 2 2 1 52 LEU H . 152 LEU HN 1 1
553 1 1 1 1 50 LEU H . 50 LEU HN 1 1
553 1 2 2 1 52 LEU QB . 152 LEU HB2 1 1
554 1 1 1 1 50 LEU H . 50 LEU HN 1 1
554 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
555 1 1 1 1 50 LEU H . 50 LEU HN 1 1
555 1 2 2 1 53 ASP HA . 153 ASP- HA 1 1
556 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
556 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
557 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1
557 1 2 1 1 51 ARG H . 51 ARG+ HN 1 1
558 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1
558 1 2 2 1 36 PHE CZ . 136 PHE CZ 1 1
559 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1
559 1 2 2 1 36 PHE HZ . 136 PHE HZ 1 1
560 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1
560 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
561 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
561 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
562 1 1 1 1 50 LEU N . 50 LEU N 1 1
562 1 2 2 1 52 LEU O . 152 LEU O 1 1
563 1 1 1 1 50 LEU O . 50 LEU O 1 1
563 1 2 2 1 52 LEU N . 152 LEU N 1 1
564 1 1 1 1 51 ARG H . 51 ARG+ HN 1 1
564 1 2 1 1 51 ARG QD . 51 ARG+ HD2 1 1
565 1 1 1 1 51 ARG H . 51 ARG+ HN 1 1
565 1 2 1 1 51 ARG HG2 . 51 ARG+ HG2 1 1
566 1 1 1 1 51 ARG H . 51 ARG+ HN 1 1
566 1 2 1 1 51 ARG HG3 . 51 ARG+ HG3 1 1
567 1 1 1 1 51 ARG HA . 51 ARG+ HA 1 1
567 1 2 1 1 52 LEU H . 52 LEU HN 1 1
568 1 1 1 1 51 ARG HB2 . 51 ARG+ HB2 1 1
568 1 2 1 1 52 LEU H . 52 LEU HN 1 1
569 1 1 1 1 51 ARG HB3 . 51 ARG+ HB3 1 1
569 1 2 1 1 52 LEU H . 52 LEU HN 1 1
570 1 1 1 1 51 ARG QD . 51 ARG+ HD2 1 1
570 1 2 2 1 13 THR MG . 113 THR QG2 1 1
571 1 1 1 1 52 LEU H . 52 LEU HN 1 1
571 1 2 2 1 50 LEU H . 150 LEU HN 1 1
572 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
572 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
573 1 1 1 1 52 LEU QB . 52 LEU HB2 1 1
573 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
574 1 1 1 1 52 LEU QB . 52 LEU HB2 1 1
574 1 2 2 1 50 LEU H . 150 LEU HN 1 1
575 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
575 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
576 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
576 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
577 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
577 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
578 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
578 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
579 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
579 1 2 2 1 47 ILE MG . 147 ILE QG2 1 1
580 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
580 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
581 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
581 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
582 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
582 1 2 2 1 50 LEU H . 150 LEU HN 1 1
583 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
583 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
584 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
584 1 2 2 1 50 LEU HG . 150 LEU HG 1 1
585 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
585 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
586 1 1 1 1 52 LEU N . 52 LEU N 1 1
586 1 2 2 1 50 LEU O . 150 LEU O 1 1
587 1 1 1 1 52 LEU O . 52 LEU O 1 1
587 1 2 2 1 50 LEU N . 150 LEU N 1 1
588 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
588 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
589 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
589 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
590 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
590 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
591 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
591 1 2 2 1 49 LYS HA . 149 LYS+ HA 1 1
592 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
592 1 2 2 1 49 LYS HB2 . 149 LYS+ HB2 1 1
593 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
593 1 2 2 1 49 LYS QD . 149 LYS+ HD2 1 1
594 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
594 1 2 2 1 49 LYS HG2 . 149 LYS+ HG3 1 1
595 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
595 1 2 2 1 49 LYS HG3 . 149 LYS+ HG2 1 1
596 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
596 1 2 2 1 50 LEU H . 150 LEU HN 1 1
597 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
597 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
598 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
598 1 2 2 1 48 ILE H . 148 ILE HN 1 1
599 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
599 1 2 2 1 49 LYS HA . 149 LYS+ HA 1 1
600 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
600 1 2 1 1 55 VAL H . 55 VAL HN 1 1
601 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
601 1 2 1 1 56 LEU H . 56 LEU HN 1 1
602 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
602 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
603 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
603 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
604 1 1 1 1 54 LYS HD2 . 54 LYS+ HD2 1 1
604 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
605 1 1 1 1 54 LYS HD3 . 54 LYS+ HD3 1 1
605 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
606 1 1 1 1 54 LYS HE2 . 54 LYS+ HE2 1 1
606 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
607 1 1 1 1 54 LYS HE3 . 54 LYS+ HE3 1 1
607 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
608 1 1 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
608 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
609 1 1 1 1 55 VAL H . 55 VAL HN 1 1
609 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
610 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
610 1 2 1 1 56 LEU H . 56 LEU HN 1 1
611 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
611 1 2 1 1 56 LEU H . 56 LEU HN 1 1
612 1 1 2 1 2 VAL MG1 . 102 VAL QG1 1 1
612 1 2 2 1 4 ASN H . 104 ASN HN 1 1
613 1 1 2 1 3 GLN H . 103 GLN HN 1 1
613 1 2 2 1 3 GLN HB2 . 103 GLN HB2 1 1
614 1 1 2 1 3 GLN H . 103 GLN HN 1 1
614 1 2 2 1 3 GLN HB3 . 103 GLN HB3 1 1
615 1 1 2 1 3 GLN H . 103 GLN HN 1 1
615 1 2 2 1 3 GLN HG2 . 103 GLN HG2 1 1
616 1 1 2 1 3 GLN HA . 103 GLN HA 1 1
616 1 2 2 1 4 ASN H . 104 ASN HN 1 1
617 1 1 2 1 3 GLN HA . 103 GLN HA 1 1
617 1 2 2 1 5 ASP H . 105 ASP- HN 1 1
618 1 1 2 1 3 GLN HA . 103 GLN HA 1 1
618 1 2 2 1 6 PHE CG . 106 PHE CG 1 1
619 1 1 2 1 4 ASN H . 104 ASN HN 1 1
619 1 2 2 1 4 ASN HB2 . 104 ASN HB2 1 1
620 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
620 1 2 2 1 5 ASP HB2 . 105 ASP- HB2 1 1
621 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
621 1 2 2 1 5 ASP HB3 . 105 ASP- HB3 1 1
622 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
622 1 2 2 1 6 PHE H . 106 PHE HN 1 1
623 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
623 1 2 2 1 7 VAL HA . 107 VAL HA 1 1
624 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
624 1 2 2 1 7 VAL HB . 107 VAL HB 1 1
625 1 1 2 1 5 ASP H . 105 ASP- HN 1 1
625 1 2 2 1 7 VAL MG1 . 107 VAL QG1 1 1
626 1 1 2 1 5 ASP HA . 105 ASP- HA 1 1
626 1 2 2 1 6 PHE H . 106 PHE HN 1 1
627 1 1 2 1 5 ASP HB2 . 105 ASP- HB2 1 1
627 1 2 2 1 6 PHE H . 106 PHE HN 1 1
628 1 1 2 1 5 ASP HB3 . 105 ASP- HB3 1 1
628 1 2 2 1 6 PHE H . 106 PHE HN 1 1
629 1 1 2 1 6 PHE CG . 106 PHE CG 1 1
629 1 2 2 1 13 THR MG . 113 THR QG2 1 1
630 1 1 2 1 6 PHE CZ . 106 PHE CZ 1 1
630 1 2 2 1 13 THR MG . 113 THR QG2 1 1
631 1 1 2 1 6 PHE H . 106 PHE HN 1 1
631 1 2 2 1 6 PHE HB3 . 106 PHE HB3 1 1
632 1 1 2 1 6 PHE H . 106 PHE HN 1 1
632 1 2 2 1 7 VAL MG1 . 107 VAL QG1 1 1
633 1 1 2 1 6 PHE HB2 . 106 PHE HB2 1 1
633 1 2 2 1 7 VAL H . 107 VAL HN 1 1
634 1 1 2 1 6 PHE HB3 . 106 PHE HB3 1 1
634 1 2 2 1 7 VAL H . 107 VAL HN 1 1
635 1 1 2 1 6 PHE HZ . 106 PHE HZ 1 1
635 1 2 2 1 13 THR MG . 113 THR QG2 1 1
636 1 1 2 1 7 VAL H . 107 VAL HN 1 1
636 1 2 2 1 7 VAL HB . 107 VAL HB 1 1
637 1 1 2 1 7 VAL H . 107 VAL HN 1 1
637 1 2 2 1 7 VAL MG2 . 107 VAL QG2 1 1
638 1 1 2 1 7 VAL HA . 107 VAL HA 1 1
638 1 2 2 1 8 ASP H . 108 ASP- HN 1 1
639 1 1 2 1 7 VAL HB . 107 VAL HB 1 1
639 1 2 2 1 8 ASP H . 108 ASP- HN 1 1
640 1 1 2 1 7 VAL MG1 . 107 VAL QG1 1 1
640 1 2 2 1 8 ASP H . 108 ASP- HN 1 1
641 1 1 2 1 8 ASP H . 108 ASP- HN 1 1
641 1 2 2 1 8 ASP HB2 . 108 ASP- HB2 1 1
642 1 1 2 1 8 ASP HB2 . 108 ASP- HB2 1 1
642 1 2 2 1 9 SER H . 109 SER HN 1 1
643 1 1 2 1 8 ASP HB3 . 108 ASP- HB3 1 1
643 1 2 2 1 9 SER H . 109 SER HN 1 1
644 1 1 2 1 9 SER H . 109 SER HN 1 1
644 1 2 2 1 55 VAL HB . 155 VAL HB 1 1
645 1 1 2 1 9 SER H . 109 SER HN 1 1
645 1 2 2 1 55 VAL MG1 . 155 VAL QG1 1 1
646 1 1 2 1 9 SER H . 109 SER HN 1 1
646 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
647 1 1 2 1 9 SER HA . 109 SER HA 1 1
647 1 2 2 1 10 TYR H . 110 TYR HN 1 1
648 1 1 2 1 9 SER HA . 109 SER HA 1 1
648 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
649 1 1 2 1 9 SER QB . 109 SER HB2 1 1
649 1 2 2 1 10 TYR H . 110 TYR HN 1 1
650 1 1 2 1 9 SER QB . 109 SER HB2 1 1
650 1 2 2 1 30 GLY HA2 . 130 GLY HA1 1 1
651 1 1 2 1 9 SER QB . 109 SER HB2 1 1
651 1 2 2 1 30 GLY HA3 . 130 GLY HA2 1 1
652 1 1 2 1 9 SER QB . 109 SER HB2 1 1
652 1 2 2 1 31 LEU H . 131 LEU HN 1 1
653 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
653 1 2 2 1 31 LEU H . 131 LEU HN 1 1
654 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
654 1 2 2 1 52 LEU HA . 152 LEU HA 1 1
655 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
655 1 2 2 1 52 LEU QB . 152 LEU HB3 1 1
656 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
656 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
657 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
657 1 2 2 1 52 LEU HG . 152 LEU HG 1 1
658 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
658 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
659 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
659 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
660 1 1 2 1 10 TYR CG . 110 TYR CG 1 1
660 1 2 2 1 55 VAL H . 155 VAL HN 1 1
661 1 1 2 1 10 TYR CZ . 110 TYR CZ 1 1
661 1 2 2 1 52 LEU HA . 152 LEU HA 1 1
662 1 1 2 1 10 TYR CZ . 110 TYR CZ 1 1
662 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
663 1 1 2 1 10 TYR CZ . 110 TYR CZ 1 1
663 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
664 1 1 2 1 10 TYR CZ . 110 TYR CZ 1 1
664 1 2 2 1 55 VAL H . 155 VAL HN 1 1
665 1 1 2 1 10 TYR H . 110 TYR HN 1 1
665 1 2 2 1 10 TYR HB2 . 110 TYR HB2 1 1
666 1 1 2 1 10 TYR H . 110 TYR HN 1 1
666 1 2 2 1 30 GLY HA3 . 130 GLY HA2 1 1
667 1 1 2 1 10 TYR H . 110 TYR HN 1 1
667 1 2 2 1 31 LEU H . 131 LEU HN 1 1
668 1 1 2 1 10 TYR H . 110 TYR HN 1 1
668 1 2 2 1 32 SER HA . 132 SER HA 1 1
669 1 1 2 1 10 TYR H . 110 TYR HN 1 1
669 1 2 2 1 32 SER HB2 . 132 SER HB2 1 1
670 1 1 2 1 10 TYR H . 110 TYR HN 1 1
670 1 2 2 1 32 SER HB3 . 132 SER HB3 1 1
671 1 1 2 1 10 TYR H . 110 TYR HN 1 1
671 1 2 2 1 33 LEU QD . 133 LEU QD2 1 1
672 1 1 2 1 10 TYR H . 110 TYR HN 1 1
672 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
673 1 1 2 1 10 TYR H . 110 TYR HN 1 1
673 1 2 2 1 55 VAL MG1 . 155 VAL QG1 1 1
674 1 1 2 1 10 TYR H . 110 TYR HN 1 1
674 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
675 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
675 1 2 2 1 11 ASP H . 111 ASP- HN 1 1
676 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
676 1 2 2 1 33 LEU QD . 133 LEU QD2 1 1
677 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
677 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
678 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
678 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
679 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
679 1 2 2 1 54 LYS HB2 . 154 LYS+ HB2 1 1
680 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
680 1 2 2 1 54 LYS HB3 . 154 LYS+ HB3 1 1
681 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
681 1 2 2 1 55 VAL H . 155 VAL HN 1 1
682 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
682 1 2 2 1 55 VAL HB . 155 VAL HB 1 1
683 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
683 1 2 2 1 55 VAL MG1 . 155 VAL QG1 1 1
684 1 1 2 1 10 TYR HA . 110 TYR HA 1 1
684 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
685 1 1 2 1 10 TYR HB2 . 110 TYR HB2 1 1
685 1 2 2 1 11 ASP H . 111 ASP- HN 1 1
686 1 1 2 1 10 TYR HB2 . 110 TYR HB2 1 1
686 1 2 2 1 31 LEU H . 131 LEU HN 1 1
687 1 1 2 1 10 TYR HB2 . 110 TYR HB2 1 1
687 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
688 1 1 2 1 10 TYR HB2 . 110 TYR HB2 1 1
688 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
689 1 1 2 1 10 TYR HB3 . 110 TYR HB3 1 1
689 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
690 1 1 2 1 10 TYR HB3 . 110 TYR HB3 1 1
690 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
691 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
691 1 2 2 1 11 ASP QB . 111 ASP- HB2 1 1
692 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
692 1 2 2 1 29 LYS HA . 129 LYS+ HA 1 1
693 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
693 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
694 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
694 1 2 2 1 52 LEU HG . 152 LEU HG 1 1
695 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
695 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
696 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
696 1 2 2 1 54 LYS HA . 154 LYS+ HA 1 1
697 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
697 1 2 2 1 55 VAL MG1 . 155 VAL QG1 1 1
698 1 1 2 1 11 ASP H . 111 ASP- HN 1 1
698 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
699 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
699 1 2 2 1 12 VAL H . 112 VAL HN 1 1
700 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
700 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
701 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
701 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
702 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
702 1 2 2 1 29 LYS HA . 129 LYS+ HA 1 1
703 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
703 1 2 2 1 29 LYS HB2 . 129 LYS+ HB2 1 1
704 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
704 1 2 2 1 29 LYS HB3 . 129 LYS+ HB3 1 1
705 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
705 1 2 2 1 29 LYS QD . 129 LYS+ HD2 1 1
706 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
706 1 2 2 1 29 LYS HG2 . 129 LYS+ HG2 1 1
707 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
707 1 2 2 1 29 LYS HG3 . 129 LYS+ HG3 1 1
708 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
708 1 2 2 1 30 GLY H . 130 GLY HN 1 1
709 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
709 1 2 2 1 31 LEU H . 131 LEU HN 1 1
710 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
710 1 2 2 1 31 LEU MD1 . 131 LEU QD1 1 1
711 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
711 1 2 2 1 31 LEU MD2 . 131 LEU QD2 1 1
712 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
712 1 2 2 1 52 LEU QD . 152 LEU QD2 1 1
713 1 1 2 1 11 ASP HA . 111 ASP- HA 1 1
713 1 2 2 1 55 VAL MG2 . 155 VAL QG2 1 1
714 1 1 2 1 11 ASP QB . 111 ASP- HB2 1 1
714 1 2 2 1 12 VAL H . 112 VAL HN 1 1
715 1 1 2 1 11 ASP QB . 111 ASP- HB2 1 1
715 1 2 2 1 29 LYS HA . 129 LYS+ HA 1 1
716 1 1 2 1 11 ASP N . 111 ASP- N 1 1
716 1 2 2 1 53 ASP O . 153 ASP- O 1 1
717 1 1 2 1 11 ASP O . 111 ASP- O 1 1
717 1 2 2 1 53 ASP N . 153 ASP- N 1 1
718 1 1 2 1 12 VAL H . 112 VAL HN 1 1
718 1 2 2 1 12 VAL HB . 112 VAL HB 1 1
719 1 1 2 1 12 VAL H . 112 VAL HN 1 1
719 1 2 2 1 12 VAL MG2 . 112 VAL QG2 1 1
720 1 1 2 1 12 VAL H . 112 VAL HN 1 1
720 1 2 2 1 29 LYS HA . 129 LYS+ HA 1 1
721 1 1 2 1 12 VAL H . 112 VAL HN 1 1
721 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
722 1 1 2 1 12 VAL HA . 112 VAL HA 1 1
722 1 2 2 1 13 THR H . 113 THR HN 1 1
723 1 1 2 1 12 VAL HA . 112 VAL HA 1 1
723 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
724 1 1 2 1 12 VAL HA . 112 VAL HA 1 1
724 1 2 2 1 52 LEU HA . 152 LEU HA 1 1
725 1 1 2 1 12 VAL HA . 112 VAL HA 1 1
725 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
726 1 1 2 1 12 VAL HA . 112 VAL HA 1 1
726 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
727 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
727 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
728 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
728 1 2 2 1 28 HIS HA . 128 HIS+ HA 1 1
729 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
729 1 2 2 1 28 HIS HB2 . 128 HIS+ HB2 1 1
730 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
730 1 2 2 1 28 HIS HB3 . 128 HIS+ HB3 1 1
731 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
731 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
732 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
732 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
733 1 1 2 1 12 VAL HB . 112 VAL HB 1 1
733 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
734 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
734 1 2 2 1 14 MET ME . 114 MET QE 1 1
735 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
735 1 2 2 1 14 MET QG . 114 MET HG2 1 1
736 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
736 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
737 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
737 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
738 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
738 1 2 2 1 28 HIS HB2 . 128 HIS+ HB2 1 1
739 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
739 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
740 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
740 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
741 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
741 1 2 2 1 36 PHE CZ . 136 PHE CZ 1 1
742 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
742 1 2 2 1 36 PHE HB3 . 136 PHE HB2 1 1
743 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
743 1 2 2 1 36 PHE HZ . 136 PHE HZ 1 1
744 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
744 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
745 1 1 2 1 12 VAL MG1 . 112 VAL QG1 1 1
745 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
746 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
746 1 2 2 1 28 HIS HB2 . 128 HIS+ HB2 1 1
747 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
747 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
748 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
748 1 2 2 1 31 LEU H . 131 LEU HN 1 1
749 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
749 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
750 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
750 1 2 2 1 36 PHE CZ . 136 PHE CZ 1 1
751 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
751 1 2 2 1 36 PHE HB3 . 136 PHE HB2 1 1
752 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
752 1 2 2 1 36 PHE HZ . 136 PHE HZ 1 1
753 1 1 2 1 12 VAL MG2 . 112 VAL QG2 1 1
753 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
754 1 1 2 1 12 VAL N . 112 VAL N 1 1
754 1 2 2 1 28 HIS O . 128 HIS+ O 1 1
755 1 1 2 1 12 VAL O . 112 VAL O 1 1
755 1 2 2 1 28 HIS N . 128 HIS+ N 1 1
756 1 1 2 1 13 THR H . 113 THR HN 1 1
756 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
757 1 1 2 1 13 THR H . 113 THR HN 1 1
757 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
758 1 1 2 1 13 THR H . 113 THR HN 1 1
758 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
759 1 1 2 1 13 THR HA . 113 THR HA 1 1
759 1 2 2 1 14 MET H . 114 MET HN 1 1
760 1 1 2 1 13 THR HA . 113 THR HA 1 1
760 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
761 1 1 2 1 13 THR HA . 113 THR HA 1 1
761 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
762 1 1 2 1 13 THR HA . 113 THR HA 1 1
762 1 2 2 1 27 TYR HA . 127 TYR HA 1 1
763 1 1 2 1 13 THR HA . 113 THR HA 1 1
763 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
764 1 1 2 1 13 THR HA . 113 THR HA 1 1
764 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
765 1 1 2 1 13 THR HB . 113 THR HB 1 1
765 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
766 1 1 2 1 13 THR HB . 113 THR HB 1 1
766 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
767 1 1 2 1 13 THR HB . 113 THR HB 1 1
767 1 2 2 1 27 TYR HA . 127 TYR HA 1 1
768 1 1 2 1 13 THR HB . 113 THR HB 1 1
768 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
769 1 1 2 1 13 THR HB . 113 THR HB 1 1
769 1 2 2 1 51 ARG HA . 151 ARG+ HA 1 1
770 1 1 2 1 13 THR HB . 113 THR HB 1 1
770 1 2 2 1 51 ARG HB2 . 151 ARG+ HB2 1 1
771 1 1 2 1 13 THR HB . 113 THR HB 1 1
771 1 2 2 1 51 ARG HB3 . 151 ARG+ HB3 1 1
772 1 1 2 1 13 THR HB . 113 THR HB 1 1
772 1 2 2 1 51 ARG QD . 151 ARG+ HD2 1 1
773 1 1 2 1 13 THR HB . 113 THR HB 1 1
773 1 2 2 1 51 ARG HG2 . 151 ARG+ HG2 1 1
774 1 1 2 1 13 THR HB . 113 THR HB 1 1
774 1 2 2 1 51 ARG HG3 . 151 ARG+ HG3 1 1
775 1 1 2 1 13 THR MG . 113 THR QG2 1 1
775 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
776 1 1 2 1 13 THR MG . 113 THR QG2 1 1
776 1 2 2 1 25 TYR CZ . 125 TYR CZ 1 1
777 1 1 2 1 13 THR MG . 113 THR QG2 1 1
777 1 2 2 1 25 TYR QB . 125 TYR HB2 1 1
778 1 1 2 1 13 THR MG . 113 THR QG2 1 1
778 1 2 2 1 26 GLU H . 126 GLU- HN 1 1
779 1 1 2 1 13 THR MG . 113 THR QG2 1 1
779 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
780 1 1 2 1 13 THR MG . 113 THR QG2 1 1
780 1 2 2 1 27 TYR CZ . 127 TYR CZ 1 1
781 1 1 2 1 13 THR MG . 113 THR QG2 1 1
781 1 2 2 1 27 TYR HA . 127 TYR HA 1 1
782 1 1 2 1 13 THR MG . 113 THR QG2 1 1
782 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
783 1 1 2 1 13 THR MG . 113 THR QG2 1 1
783 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
784 1 1 2 1 13 THR MG . 113 THR QG2 1 1
784 1 2 2 1 51 ARG QD . 151 ARG+ HD2 1 1
785 1 1 2 1 13 THR N . 113 THR N 1 1
785 1 2 2 1 51 ARG O . 151 ARG+ O 1 1
786 1 1 2 1 13 THR O . 113 THR O 1 1
786 1 2 2 1 51 ARG N . 151 ARG+ N 1 1
787 1 1 2 1 14 MET H . 114 MET HN 1 1
787 1 2 2 1 14 MET HB2 . 114 MET HB2 1 1
788 1 1 2 1 14 MET H . 114 MET HN 1 1
788 1 2 2 1 14 MET QG . 114 MET HG2 1 1
789 1 1 2 1 14 MET H . 114 MET HN 1 1
789 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
790 1 1 2 1 14 MET H . 114 MET HN 1 1
790 1 2 2 1 25 TYR CZ . 125 TYR CZ 1 1
791 1 1 2 1 14 MET H . 114 MET HN 1 1
791 1 2 2 1 26 GLU H . 126 GLU- HN 1 1
792 1 1 2 1 14 MET H . 114 MET HN 1 1
792 1 2 2 1 27 TYR HA . 127 TYR HA 1 1
793 1 1 2 1 14 MET HA . 114 MET HA 1 1
793 1 2 2 1 15 LEU H . 115 LEU HN 1 1
794 1 1 2 1 14 MET HA . 114 MET HA 1 1
794 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
795 1 1 2 1 14 MET HB2 . 114 MET HB2 1 1
795 1 2 2 1 15 LEU H . 115 LEU HN 1 1
796 1 1 2 1 14 MET HB2 . 114 MET HB2 1 1
796 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
797 1 1 2 1 14 MET ME . 114 MET QE 1 1
797 1 2 2 1 16 LEU MD1 . 116 LEU QD1 1 1
798 1 1 2 1 14 MET ME . 114 MET QE 1 1
798 1 2 2 1 16 LEU MD2 . 116 LEU QD2 1 1
799 1 1 2 1 14 MET ME . 114 MET QE 1 1
799 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
800 1 1 2 1 14 MET ME . 114 MET QE 1 1
800 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
801 1 1 2 1 14 MET ME . 114 MET QE 1 1
801 1 2 2 1 36 PHE CZ . 136 PHE CZ 1 1
802 1 1 2 1 14 MET ME . 114 MET QE 1 1
802 1 2 2 1 36 PHE HZ . 136 PHE HZ 1 1
803 1 1 2 1 14 MET ME . 114 MET QE 1 1
803 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
804 1 1 2 1 14 MET ME . 114 MET QE 1 1
804 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
805 1 1 2 1 14 MET ME . 114 MET QE 1 1
805 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
806 1 1 2 1 14 MET ME . 114 MET QE 1 1
806 1 2 2 1 40 TYR HA . 140 TYR HA 1 1
807 1 1 2 1 14 MET ME . 114 MET QE 1 1
807 1 2 2 1 43 THR MG . 143 THR QG2 1 1
808 1 1 2 1 14 MET ME . 114 MET QE 1 1
808 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
809 1 1 2 1 14 MET ME . 114 MET QE 1 1
809 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
810 1 1 2 1 14 MET ME . 114 MET QE 1 1
810 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
811 1 1 2 1 14 MET QG . 114 MET HG2 1 1
811 1 2 2 1 15 LEU H . 115 LEU HN 1 1
812 1 1 2 1 14 MET QG . 114 MET HG2 1 1
812 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
813 1 1 2 1 14 MET QG . 114 MET HG2 1 1
813 1 2 2 1 36 PHE CZ . 136 PHE CZ 1 1
814 1 1 2 1 14 MET QG . 114 MET HG2 1 1
814 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
815 1 1 2 1 14 MET QG . 114 MET HG2 1 1
815 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
816 1 1 2 1 14 MET QG . 114 MET HG2 1 1
816 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
817 1 1 2 1 14 MET N . 114 MET N 1 1
817 1 2 2 1 26 GLU O . 126 GLU- O 1 1
818 1 1 2 1 14 MET O . 114 MET O 1 1
818 1 2 2 1 26 GLU N . 126 GLU- N 1 1
819 1 1 2 1 15 LEU H . 115 LEU HN 1 1
819 1 2 2 1 15 LEU QD . 115 LEU QD1 1 1
820 1 1 2 1 15 LEU H . 115 LEU HN 1 1
820 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
821 1 1 2 1 15 LEU H . 115 LEU HN 1 1
821 1 2 2 1 50 LEU HA . 150 LEU HA 1 1
822 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
822 1 2 2 1 15 LEU QD . 115 LEU QD1 1 1
823 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
823 1 2 2 1 16 LEU H . 116 LEU HN 1 1
824 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
824 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
825 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
825 1 2 2 1 25 TYR CZ . 125 TYR CZ 1 1
826 1 1 2 1 15 LEU HA . 115 LEU HA 1 1
826 1 2 2 1 25 TYR HA . 125 TYR HA 1 1
827 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
827 1 2 2 1 16 LEU H . 116 LEU HN 1 1
828 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
828 1 2 2 1 23 GLN HA . 123 GLN HA 1 1
829 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
829 1 2 2 1 23 GLN HB2 . 123 GLN HB2 1 1
830 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
830 1 2 2 1 23 GLN HB3 . 123 GLN HB3 1 1
831 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
831 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
832 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
832 1 2 2 1 24 TYR HA . 124 TYR HA 1 1
833 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
833 1 2 2 1 25 TYR CG . 125 TYR CG 1 1
834 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
834 1 2 2 1 25 TYR CZ . 125 TYR CZ 1 1
835 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
835 1 2 2 1 25 TYR HA . 125 TYR HA 1 1
836 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
836 1 2 2 1 26 GLU H . 126 GLU- HN 1 1
837 1 1 2 1 15 LEU QD . 115 LEU QD2 1 1
837 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
838 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
838 1 2 2 1 48 ILE H . 148 ILE HN 1 1
839 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
839 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
840 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
840 1 2 2 1 49 LYS HE2 . 149 LYS+ HE2 1 1
841 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
841 1 2 2 1 49 LYS HE3 . 149 LYS+ HE3 1 1
842 1 1 2 1 15 LEU QD . 115 LEU QD1 1 1
842 1 2 2 1 49 LYS HG3 . 149 LYS+ HG2 1 1
843 1 1 2 1 16 LEU H . 116 LEU HN 1 1
843 1 2 2 1 16 LEU MD1 . 116 LEU QD1 1 1
844 1 1 2 1 16 LEU HA . 116 LEU HA 1 1
844 1 2 2 1 16 LEU MD1 . 116 LEU QD1 1 1
845 1 1 2 1 16 LEU HA . 116 LEU HA 1 1
845 1 2 2 1 16 LEU MD2 . 116 LEU QD2 1 1
846 1 1 2 1 16 LEU HA . 116 LEU HA 1 1
846 1 2 2 1 17 GLN H . 117 GLN HN 1 1
847 1 1 2 1 16 LEU HA . 116 LEU HA 1 1
847 1 2 2 1 47 ILE HA . 147 ILE HA 1 1
848 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
848 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
849 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
849 1 2 2 1 43 THR H . 143 THR HN 1 1
850 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
850 1 2 2 1 45 ASP HA . 145 ASP- HA 1 1
851 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
851 1 2 2 1 45 ASP QB . 145 ASP- HB2 1 1
852 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
852 1 2 2 1 48 ILE H . 148 ILE HN 1 1
853 1 1 2 1 16 LEU MD1 . 116 LEU QD1 1 1
853 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
854 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
854 1 2 2 1 17 GLN H . 117 GLN HN 1 1
855 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
855 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
856 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
856 1 2 2 1 43 THR HA . 143 THR HA 1 1
857 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
857 1 2 2 1 43 THR HB . 143 THR HB 1 1
858 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
858 1 2 2 1 45 ASP HA . 145 ASP- HA 1 1
859 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
859 1 2 2 1 45 ASP QB . 145 ASP- HB2 1 1
860 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
860 1 2 2 1 47 ILE HA . 147 ILE HA 1 1
861 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
861 1 2 2 1 48 ILE H . 148 ILE HN 1 1
862 1 1 2 1 16 LEU MD2 . 116 LEU QD2 1 1
862 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
863 1 1 2 1 16 LEU N . 116 LEU N 1 1
863 1 2 2 1 24 TYR O . 124 TYR O 1 1
864 1 1 2 1 16 LEU O . 116 LEU O 1 1
864 1 2 2 1 24 TYR N . 124 TYR N 1 1
865 1 1 2 1 17 GLN H . 117 GLN HN 1 1
865 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
866 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
866 1 2 2 1 18 ASP H . 118 ASP- HN 1 1
867 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
867 1 2 2 1 21 GLY HA2 . 121 GLY HA1 1 1
868 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
868 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
869 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
869 1 2 2 1 23 GLN H . 123 GLN HN 1 1
870 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
870 1 2 2 1 23 GLN HA . 123 GLN HA 1 1
871 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
871 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
872 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
872 1 2 2 1 24 TYR CZ . 124 TYR CZ 1 1
873 1 1 2 1 17 GLN HA . 117 GLN HA 1 1
873 1 2 2 1 24 TYR H . 124 TYR HN 1 1
874 1 1 2 1 17 GLN HB3 . 117 GLN HB2 1 1
874 1 2 2 1 18 ASP H . 118 ASP- HN 1 1
875 1 1 2 1 17 GLN HB3 . 117 GLN HB2 1 1
875 1 2 2 1 21 GLY H . 121 GLY HN 1 1
876 1 1 2 1 17 GLN HE21 . 117 GLN HE21 1 1
876 1 2 2 1 21 GLY HA2 . 121 GLY HA1 1 1
877 1 1 2 1 17 GLN HE21 . 117 GLN HE21 1 1
877 1 2 2 1 21 GLY HA3 . 121 GLY HA2 1 1
878 1 1 2 1 17 GLN HE22 . 117 GLN HE22 1 1
878 1 2 2 1 21 GLY HA2 . 121 GLY HA1 1 1
879 1 1 2 1 17 GLN HE22 . 117 GLN HE22 1 1
879 1 2 2 1 21 GLY HA3 . 121 GLY HA2 1 1
880 1 1 2 1 17 GLN HE22 . 117 GLN HE22 1 1
880 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
881 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
881 1 2 2 1 18 ASP H . 118 ASP- HN 1 1
882 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
882 1 2 2 1 21 GLY H . 121 GLY HN 1 1
883 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
883 1 2 2 1 21 GLY HA2 . 121 GLY HA1 1 1
884 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
884 1 2 2 1 21 GLY HA3 . 121 GLY HA2 1 1
885 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
885 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
886 1 1 2 1 17 GLN HG2 . 117 GLN HG2 1 1
886 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
887 1 1 2 1 17 GLN HG3 . 117 GLN HG3 1 1
887 1 2 2 1 21 GLY H . 121 GLY HN 1 1
888 1 1 2 1 17 GLN HG3 . 117 GLN HG3 1 1
888 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
889 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
889 1 2 2 1 18 ASP QB . 118 ASP- HB2 1 1
890 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
890 1 2 2 1 21 GLY H . 121 GLY HN 1 1
891 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
891 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
892 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
892 1 2 2 1 23 GLN HA . 123 GLN HA 1 1
893 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
893 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
894 1 1 2 1 18 ASP H . 118 ASP- HN 1 1
894 1 2 2 1 24 TYR CZ . 124 TYR CZ 1 1
895 1 1 2 1 18 ASP HA . 118 ASP- HA 1 1
895 1 2 2 1 19 ASP H . 119 ASP- HN 1 1
896 1 1 2 1 18 ASP HA . 118 ASP- HA 1 1
896 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
897 1 1 2 1 18 ASP QB . 118 ASP- HB2 1 1
897 1 2 2 1 19 ASP H . 119 ASP- HN 1 1
898 1 1 2 1 18 ASP QB . 118 ASP- HB2 1 1
898 1 2 2 1 20 ASP H . 120 ASP- HN 1 1
899 1 1 2 1 18 ASP QB . 118 ASP- HB2 1 1
899 1 2 2 1 24 TYR CG . 124 TYR CG 1 1
900 1 1 2 1 18 ASP QB . 118 ASP- HB2 1 1
900 1 2 2 1 24 TYR CZ . 124 TYR CZ 1 1
901 1 1 2 1 19 ASP H . 119 ASP- HN 1 1
901 1 2 2 1 19 ASP HB3 . 119 ASP- HB3 1 1
902 1 1 2 1 19 ASP H . 119 ASP- HN 1 1
902 1 2 2 1 20 ASP H . 120 ASP- HN 1 1
903 1 1 2 1 19 ASP H . 119 ASP- HN 1 1
903 1 2 2 1 21 GLY H . 121 GLY HN 1 1
904 1 1 2 1 19 ASP HA . 119 ASP- HA 1 1
904 1 2 2 1 20 ASP H . 120 ASP- HN 1 1
905 1 1 2 1 19 ASP HA . 119 ASP- HA 1 1
905 1 2 2 1 21 GLY H . 121 GLY HN 1 1
906 1 1 2 1 20 ASP H . 120 ASP- HN 1 1
906 1 2 2 1 20 ASP HB2 . 120 ASP- HB2 1 1
907 1 1 2 1 20 ASP H . 120 ASP- HN 1 1
907 1 2 2 1 21 GLY HA2 . 121 GLY HA1 1 1
908 1 1 2 1 20 ASP H . 120 ASP- HN 1 1
908 1 2 2 1 21 GLY HA3 . 121 GLY HA2 1 1
909 1 1 2 1 20 ASP H . 120 ASP- HN 1 1
909 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
910 1 1 2 1 20 ASP HA . 120 ASP- HA 1 1
910 1 2 2 1 21 GLY H . 121 GLY HN 1 1
911 1 1 2 1 20 ASP HA . 120 ASP- HA 1 1
911 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
912 1 1 2 1 20 ASP HB2 . 120 ASP- HB2 1 1
912 1 2 2 1 21 GLY H . 121 GLY HN 1 1
913 1 1 2 1 20 ASP HB2 . 120 ASP- HB2 1 1
913 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
914 1 1 2 1 20 ASP HB3 . 120 ASP- HB3 1 1
914 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
915 1 1 2 1 21 GLY H . 121 GLY HN 1 1
915 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
916 1 1 2 1 21 GLY HA3 . 121 GLY HA2 1 1
916 1 2 2 1 22 LYS H . 122 LYS+ HN 1 1
917 1 1 2 1 22 LYS H . 122 LYS+ HN 1 1
917 1 2 2 1 22 LYS HB2 . 122 LYS+ HB2 1 1
918 1 1 2 1 22 LYS H . 122 LYS+ HN 1 1
918 1 2 2 1 22 LYS QG . 122 LYS+ HG2 1 1
919 1 1 2 1 22 LYS H . 122 LYS+ HN 1 1
919 1 2 2 1 24 TYR QB . 124 TYR HB2 1 1
920 1 1 2 1 23 GLN H . 123 GLN HN 1 1
920 1 2 2 1 23 GLN HB2 . 123 GLN HB2 1 1
921 1 1 2 1 23 GLN H . 123 GLN HN 1 1
921 1 2 2 1 23 GLN HG2 . 123 GLN HG2 1 1
922 1 1 2 1 23 GLN H . 123 GLN HN 1 1
922 1 2 2 1 23 GLN HG3 . 123 GLN HG3 1 1
923 1 1 2 1 23 GLN HA . 123 GLN HA 1 1
923 1 2 2 1 24 TYR H . 124 TYR HN 1 1
924 1 1 2 1 23 GLN QE . 123 GLN HE21 1 1
924 1 2 2 1 48 ILE HB . 148 ILE HB 1 1
925 1 1 2 1 23 GLN QE . 123 GLN HE21 1 1
925 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
926 1 1 2 1 23 GLN QE . 123 GLN HE21 1 1
926 1 2 2 1 48 ILE HG12 . 148 ILE HG12 1 1
927 1 1 2 1 23 GLN QE . 123 GLN HE21 1 1
927 1 2 2 1 48 ILE HG13 . 148 ILE HG13 1 1
928 1 1 2 1 23 GLN QE . 123 GLN HE21 1 1
928 1 2 2 1 48 ILE MG . 148 ILE QG2 1 1
929 1 1 2 1 23 GLN HG2 . 123 GLN HG2 1 1
929 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
930 1 1 2 1 24 TYR CG . 124 TYR CG 1 1
930 1 2 2 1 26 GLU QB . 126 GLU- HB2 1 1
931 1 1 2 1 24 TYR CG . 124 TYR CG 1 1
931 1 2 2 1 26 GLU QG . 126 GLU- HG2 1 1
932 1 1 2 1 24 TYR HA . 124 TYR HA 1 1
932 1 2 2 1 25 TYR H . 125 TYR HN 1 1
933 1 1 2 1 25 TYR CG . 125 TYR CG 1 1
933 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
934 1 1 2 1 25 TYR HA . 125 TYR HA 1 1
934 1 2 2 1 26 GLU H . 126 GLU- HN 1 1
935 1 1 2 1 25 TYR QB . 125 TYR HB2 1 1
935 1 2 2 1 26 GLU H . 126 GLU- HN 1 1
936 1 1 2 1 25 TYR QB . 125 TYR HB3 1 1
936 1 2 2 1 27 TYR CG . 127 TYR CG 1 1
937 1 1 2 1 26 GLU H . 126 GLU- HN 1 1
937 1 2 2 1 26 GLU QB . 126 GLU- HB2 1 1
938 1 1 2 1 26 GLU QB . 126 GLU- HB2 1 1
938 1 2 2 1 27 TYR H . 127 TYR HN 1 1
939 1 1 2 1 26 GLU QB . 126 GLU- HB3 1 1
939 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
940 1 1 2 1 26 GLU QG . 126 GLU- HG3 1 1
940 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
941 1 1 2 1 27 TYR HA . 127 TYR HA 1 1
941 1 2 2 1 28 HIS H . 128 HIS+ HN 1 1
942 1 1 2 1 27 TYR HA . 127 TYR HA 1 1
942 1 2 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
943 1 1 2 1 28 HIS HA . 128 HIS+ HA 1 1
943 1 2 2 1 29 LYS H . 129 LYS+ HN 1 1
944 1 1 2 1 28 HIS HB2 . 128 HIS+ HB2 1 1
944 1 2 2 1 29 LYS H . 129 LYS+ HN 1 1
945 1 1 2 1 28 HIS HB2 . 128 HIS+ HB2 1 1
945 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
946 1 1 2 1 28 HIS HB3 . 128 HIS+ HB3 1 1
946 1 2 2 1 29 LYS H . 129 LYS+ HN 1 1
947 1 1 2 1 28 HIS HB3 . 128 HIS+ HB3 1 1
947 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
948 1 1 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
948 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
949 1 1 2 1 28 HIS HD2 . 128 HIS+ HD2 1 1
949 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
950 1 1 2 1 28 HIS HE1 . 128 HIS+ HE1 1 1
950 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
951 1 1 2 1 29 LYS H . 129 LYS+ HN 1 1
951 1 2 2 1 29 LYS HG2 . 129 LYS+ HG2 1 1
952 1 1 2 1 29 LYS H . 129 LYS+ HN 1 1
952 1 2 2 1 29 LYS HG3 . 129 LYS+ HG3 1 1
953 1 1 2 1 29 LYS H . 129 LYS+ HN 1 1
953 1 2 2 1 31 LEU MD1 . 131 LEU QD1 1 1
954 1 1 2 1 29 LYS HA . 129 LYS+ HA 1 1
954 1 2 2 1 30 GLY H . 130 GLY HN 1 1
955 1 1 2 1 29 LYS HA . 129 LYS+ HA 1 1
955 1 2 2 1 31 LEU H . 131 LEU HN 1 1
956 1 1 2 1 29 LYS HB2 . 129 LYS+ HB2 1 1
956 1 2 2 1 30 GLY H . 130 GLY HN 1 1
957 1 1 2 1 29 LYS HB3 . 129 LYS+ HB3 1 1
957 1 2 2 1 30 GLY H . 130 GLY HN 1 1
958 1 1 2 1 29 LYS HG2 . 129 LYS+ HG2 1 1
958 1 2 2 1 30 GLY H . 130 GLY HN 1 1
959 1 1 2 1 30 GLY H . 130 GLY HN 1 1
959 1 2 2 1 31 LEU H . 131 LEU HN 1 1
960 1 1 2 1 30 GLY HA2 . 130 GLY HA1 1 1
960 1 2 2 1 31 LEU H . 131 LEU HN 1 1
961 1 1 2 1 30 GLY HA3 . 130 GLY HA2 1 1
961 1 2 2 1 31 LEU H . 131 LEU HN 1 1
962 1 1 2 1 31 LEU H . 131 LEU HN 1 1
962 1 2 2 1 31 LEU HB3 . 131 LEU HB3 1 1
963 1 1 2 1 31 LEU H . 131 LEU HN 1 1
963 1 2 2 1 31 LEU HG . 131 LEU HG 1 1
964 1 1 2 1 31 LEU H . 131 LEU HN 1 1
964 1 2 2 1 32 SER H . 132 SER HN 1 1
965 1 1 2 1 31 LEU H . 131 LEU HN 1 1
965 1 2 2 1 35 ASP QB . 135 ASP- HB3 1 1
966 1 1 2 1 31 LEU HA . 131 LEU HA 1 1
966 1 2 2 1 31 LEU MD1 . 131 LEU QD1 1 1
967 1 1 2 1 31 LEU HB2 . 131 LEU HB2 1 1
967 1 2 2 1 32 SER H . 132 SER HN 1 1
968 1 1 2 1 31 LEU HB2 . 131 LEU HB2 1 1
968 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
969 1 1 2 1 31 LEU HB3 . 131 LEU HB3 1 1
969 1 2 2 1 32 SER H . 132 SER HN 1 1
970 1 1 2 1 31 LEU HB3 . 131 LEU HB3 1 1
970 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
971 1 1 2 1 31 LEU MD1 . 131 LEU QD1 1 1
971 1 2 2 1 32 SER H . 132 SER HN 1 1
972 1 1 2 1 31 LEU MD1 . 131 LEU QD1 1 1
972 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
973 1 1 2 1 31 LEU MD1 . 131 LEU QD1 1 1
973 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
974 1 1 2 1 31 LEU MD2 . 131 LEU QD2 1 1
974 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
975 1 1 2 1 31 LEU MD2 . 131 LEU QD2 1 1
975 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
976 1 1 2 1 31 LEU HG . 131 LEU HG 1 1
976 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
977 1 1 2 1 32 SER H . 132 SER HN 1 1
977 1 2 2 1 33 LEU H . 133 LEU HN 1 1
978 1 1 2 1 32 SER H . 132 SER HN 1 1
978 1 2 2 1 35 ASP H . 135 ASP- HN 1 1
979 1 1 2 1 32 SER H . 132 SER HN 1 1
979 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
980 1 1 2 1 32 SER HA . 132 SER HA 1 1
980 1 2 2 1 33 LEU H . 133 LEU HN 1 1
981 1 1 2 1 32 SER HA . 132 SER HA 1 1
981 1 2 2 1 34 SER H . 134 SER HN 1 1
982 1 1 2 1 32 SER HA . 132 SER HA 1 1
982 1 2 2 1 35 ASP H . 135 ASP- HN 1 1
983 1 1 2 1 32 SER HB2 . 132 SER HB2 1 1
983 1 2 2 1 33 LEU H . 133 LEU HN 1 1
984 1 1 2 1 32 SER HB2 . 132 SER HB2 1 1
984 1 2 2 1 34 SER H . 134 SER HN 1 1
985 1 1 2 1 33 LEU H . 133 LEU HN 1 1
985 1 2 2 1 34 SER H . 134 SER HN 1 1
986 1 1 2 1 33 LEU HA . 133 LEU HA 1 1
986 1 2 2 1 33 LEU QD . 133 LEU QD2 1 1
987 1 1 2 1 33 LEU HA . 133 LEU HA 1 1
987 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
988 1 1 2 1 33 LEU QD . 133 LEU QD1 1 1
988 1 2 2 1 34 SER H . 134 SER HN 1 1
989 1 1 2 1 33 LEU QD . 133 LEU QD1 1 1
989 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
990 1 1 2 1 33 LEU QD . 133 LEU QD2 1 1
990 1 2 2 1 36 PHE HB3 . 136 PHE HB2 1 1
991 1 1 2 1 33 LEU QD . 133 LEU QD2 1 1
991 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
992 1 1 2 1 34 SER H . 134 SER HN 1 1
992 1 2 2 1 34 SER QB . 134 SER HB2 1 1
993 1 1 2 1 34 SER H . 134 SER HN 1 1
993 1 2 2 1 35 ASP H . 135 ASP- HN 1 1
994 1 1 2 1 34 SER H . 134 SER HN 1 1
994 1 2 2 1 36 PHE H . 136 PHE HN 1 1
995 1 1 2 1 34 SER HA . 134 SER HA 1 1
995 1 2 2 1 35 ASP H . 135 ASP- HN 1 1
996 1 1 2 1 34 SER HA . 134 SER HA 1 1
996 1 2 2 1 36 PHE CG . 136 PHE CG 1 1
997 1 1 2 1 34 SER HA . 134 SER HA 1 1
997 1 2 2 1 37 GLU H . 137 GLU- HN 1 1
998 1 1 2 1 34 SER HA . 134 SER HA 1 1
998 1 2 2 1 37 GLU QB . 137 GLU- HB2 1 1
999 1 1 2 1 34 SER HA . 134 SER HA 1 1
999 1 2 2 1 37 GLU QG . 137 GLU- HG2 1 1
1000 1 1 2 1 34 SER HA . 134 SER HA 1 1
1000 1 2 2 1 38 VAL H . 138 VAL HN 1 1
1001 1 1 2 1 34 SER QB . 134 SER HB2 1 1
1001 1 2 2 1 35 ASP H . 135 ASP- HN 1 1
1002 1 1 2 1 35 ASP H . 135 ASP- HN 1 1
1002 1 2 2 1 35 ASP QB . 135 ASP- HB2 1 1
1003 1 1 2 1 35 ASP H . 135 ASP- HN 1 1
1003 1 2 2 1 36 PHE H . 136 PHE HN 1 1
1004 1 1 2 1 35 ASP H . 135 ASP- HN 1 1
1004 1 2 2 1 38 VAL HB . 138 VAL HB 1 1
1005 1 1 2 1 35 ASP H . 135 ASP- HN 1 1
1005 1 2 2 1 38 VAL MG1 . 138 VAL QG1 1 1
1006 1 1 2 1 35 ASP H . 135 ASP- HN 1 1
1006 1 2 2 1 38 VAL MG2 . 138 VAL QG2 1 1
1007 1 1 2 1 35 ASP HA . 135 ASP- HA 1 1
1007 1 2 2 1 38 VAL H . 138 VAL HN 1 1
1008 1 1 2 1 35 ASP HA . 135 ASP- HA 1 1
1008 1 2 2 1 38 VAL HB . 138 VAL HB 1 1
1009 1 1 2 1 35 ASP HA . 135 ASP- HA 1 1
1009 1 2 2 1 38 VAL MG1 . 138 VAL QG1 1 1
1010 1 1 2 1 35 ASP HA . 135 ASP- HA 1 1
1010 1 2 2 1 38 VAL MG2 . 138 VAL QG2 1 1
1011 1 1 2 1 35 ASP HA . 135 ASP- HA 1 1
1011 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1012 1 1 2 1 35 ASP QB . 135 ASP- HB2 1 1
1012 1 2 2 1 36 PHE H . 136 PHE HN 1 1
1013 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1013 1 2 2 1 37 GLU QB . 137 GLU- HB3 1 1
1014 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1014 1 2 2 1 37 GLU QG . 137 GLU- HG2 1 1
1015 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1015 1 2 2 1 39 LEU HB2 . 139 LEU HB3 1 1
1016 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1016 1 2 2 1 39 LEU HB3 . 139 LEU HB2 1 1
1017 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1017 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
1018 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1018 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
1019 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1019 1 2 2 1 40 TYR HA . 140 TYR HA 1 1
1020 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1020 1 2 2 1 40 TYR QB . 140 TYR HB2 1 1
1021 1 1 2 1 36 PHE CG . 136 PHE CG 1 1
1021 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
1022 1 1 2 1 36 PHE CZ . 136 PHE CZ 1 1
1022 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
1023 1 1 2 1 36 PHE CZ . 136 PHE CZ 1 1
1023 1 2 2 1 40 TYR HA . 140 TYR HA 1 1
1024 1 1 2 1 36 PHE CZ . 136 PHE CZ 1 1
1024 1 2 2 1 40 TYR QB . 140 TYR HB2 1 1
1025 1 1 2 1 36 PHE CZ . 136 PHE CZ 1 1
1025 1 2 2 1 50 LEU QB . 150 LEU HB2 1 1
1026 1 1 2 1 36 PHE H . 136 PHE HN 1 1
1026 1 2 2 1 36 PHE HB3 . 136 PHE HB2 1 1
1027 1 1 2 1 36 PHE H . 136 PHE HN 1 1
1027 1 2 2 1 37 GLU H . 137 GLU- HN 1 1
1028 1 1 2 1 36 PHE HA . 136 PHE HA 1 1
1028 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1029 1 1 2 1 36 PHE HA . 136 PHE HA 1 1
1029 1 2 2 1 39 LEU HB2 . 139 LEU HB3 1 1
1030 1 1 2 1 36 PHE HA . 136 PHE HA 1 1
1030 1 2 2 1 39 LEU HB3 . 139 LEU HB2 1 1
1031 1 1 2 1 36 PHE HA . 136 PHE HA 1 1
1031 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
1032 1 1 2 1 36 PHE HA . 136 PHE HA 1 1
1032 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1033 1 1 2 1 36 PHE HB2 . 136 PHE HB3 1 1
1033 1 2 2 1 37 GLU H . 137 GLU- HN 1 1
1034 1 1 2 1 36 PHE HB2 . 136 PHE HB3 1 1
1034 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
1035 1 1 2 1 36 PHE HB3 . 136 PHE HB2 1 1
1035 1 2 2 1 37 GLU H . 137 GLU- HN 1 1
1036 1 1 2 1 36 PHE HB3 . 136 PHE HB2 1 1
1036 1 2 2 1 52 LEU QD . 152 LEU QD1 1 1
1037 1 1 2 1 36 PHE HZ . 136 PHE HZ 1 1
1037 1 2 2 1 40 TYR QB . 140 TYR HB2 1 1
1038 1 1 2 1 36 PHE HZ . 136 PHE HZ 1 1
1038 1 2 2 1 50 LEU QB . 150 LEU HB2 1 1
1039 1 1 2 1 37 GLU H . 137 GLU- HN 1 1
1039 1 2 2 1 37 GLU QB . 137 GLU- HB2 1 1
1040 1 1 2 1 37 GLU H . 137 GLU- HN 1 1
1040 1 2 2 1 37 GLU QG . 137 GLU- HG2 1 1
1041 1 1 2 1 37 GLU H . 137 GLU- HN 1 1
1041 1 2 2 1 38 VAL H . 138 VAL HN 1 1
1042 1 1 2 1 37 GLU H . 137 GLU- HN 1 1
1042 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1043 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1043 1 2 2 1 38 VAL H . 138 VAL HN 1 1
1044 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1044 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1045 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1045 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
1046 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1046 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
1047 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1047 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1048 1 1 2 1 37 GLU HA . 137 GLU- HA 1 1
1048 1 2 2 1 41 GLY H . 141 GLY HN 1 1
1049 1 1 2 1 37 GLU QB . 137 GLU- HB2 1 1
1049 1 2 2 1 38 VAL H . 138 VAL HN 1 1
1050 1 1 2 1 37 GLU QB . 137 GLU- HB3 1 1
1050 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
1051 1 1 2 1 37 GLU QB . 137 GLU- HB3 1 1
1051 1 2 2 1 40 TYR CZ . 140 TYR CZ 1 1
1052 1 1 2 1 37 GLU QG . 137 GLU- HG2 1 1
1052 1 2 2 1 40 TYR CG . 140 TYR CG 1 1
1053 1 1 2 1 38 VAL H . 138 VAL HN 1 1
1053 1 2 2 1 38 VAL HB . 138 VAL HB 1 1
1054 1 1 2 1 38 VAL H . 138 VAL HN 1 1
1054 1 2 2 1 38 VAL MG1 . 138 VAL QG1 1 1
1055 1 1 2 1 38 VAL H . 138 VAL HN 1 1
1055 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1056 1 1 2 1 38 VAL H . 138 VAL HN 1 1
1056 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1057 1 1 2 1 38 VAL HA . 138 VAL HA 1 1
1057 1 2 2 1 38 VAL MG1 . 138 VAL QG1 1 1
1058 1 1 2 1 38 VAL HA . 138 VAL HA 1 1
1058 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1059 1 1 2 1 38 VAL HA . 138 VAL HA 1 1
1059 1 2 2 1 41 GLY H . 141 GLY HN 1 1
1060 1 1 2 1 38 VAL HA . 138 VAL HA 1 1
1060 1 2 2 1 42 ASN H . 142 ASN HN 1 1
1061 1 1 2 1 38 VAL HB . 138 VAL HB 1 1
1061 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1062 1 1 2 1 38 VAL MG1 . 138 VAL QG1 1 1
1062 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1063 1 1 2 1 38 VAL MG2 . 138 VAL QG2 1 1
1063 1 2 2 1 39 LEU H . 139 LEU HN 1 1
1064 1 1 2 1 39 LEU H . 139 LEU HN 1 1
1064 1 2 2 1 39 LEU HB2 . 139 LEU HB3 1 1
1065 1 1 2 1 39 LEU H . 139 LEU HN 1 1
1065 1 2 2 1 39 LEU HB3 . 139 LEU HB2 1 1
1066 1 1 2 1 39 LEU H . 139 LEU HN 1 1
1066 1 2 2 1 39 LEU QD . 139 LEU QD1 1 1
1067 1 1 2 1 39 LEU H . 139 LEU HN 1 1
1067 1 2 2 1 39 LEU HG . 139 LEU HG 1 1
1068 1 1 2 1 39 LEU H . 139 LEU HN 1 1
1068 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1069 1 1 2 1 39 LEU HA . 139 LEU HA 1 1
1069 1 2 2 1 42 ASN H . 142 ASN HN 1 1
1070 1 1 2 1 39 LEU HA . 139 LEU HA 1 1
1070 1 2 2 1 42 ASN QB . 142 ASN HB2 1 1
1071 1 1 2 1 39 LEU HB3 . 139 LEU HB2 1 1
1071 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1072 1 1 2 1 39 LEU QD . 139 LEU QD1 1 1
1072 1 2 2 1 40 TYR H . 140 TYR HN 1 1
1073 1 1 2 1 40 TYR CG . 140 TYR CG 1 1
1073 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
1074 1 1 2 1 40 TYR CG . 140 TYR CG 1 1
1074 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
1075 1 1 2 1 40 TYR CZ . 140 TYR CZ 1 1
1075 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
1076 1 1 2 1 40 TYR CZ . 140 TYR CZ 1 1
1076 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
1077 1 1 2 1 40 TYR CZ . 140 TYR CZ 1 1
1077 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
1078 1 1 2 1 40 TYR H . 140 TYR HN 1 1
1078 1 2 2 1 40 TYR QB . 140 TYR HB2 1 1
1079 1 1 2 1 40 TYR H . 140 TYR HN 1 1
1079 1 2 2 1 41 GLY H . 141 GLY HN 1 1
1080 1 1 2 1 40 TYR HA . 140 TYR HA 1 1
1080 1 2 2 1 43 THR H . 143 THR HN 1 1
1081 1 1 2 1 40 TYR HA . 140 TYR HA 1 1
1081 1 2 2 1 43 THR MG . 143 THR QG2 1 1
1082 1 1 2 1 40 TYR QB . 140 TYR HB2 1 1
1082 1 2 2 1 41 GLY H . 141 GLY HN 1 1
1083 1 1 2 1 41 GLY H . 141 GLY HN 1 1
1083 1 2 2 1 42 ASN H . 142 ASN HN 1 1
1084 1 1 2 1 41 GLY HA2 . 141 GLY HA1 1 1
1084 1 2 2 1 42 ASN H . 142 ASN HN 1 1
1085 1 1 2 1 41 GLY HA2 . 141 GLY HA1 1 1
1085 1 2 2 1 43 THR H . 143 THR HN 1 1
1086 1 1 2 1 41 GLY HA3 . 141 GLY HA2 1 1
1086 1 2 2 1 42 ASN H . 142 ASN HN 1 1
1087 1 1 2 1 41 GLY HA3 . 141 GLY HA2 1 1
1087 1 2 2 1 43 THR H . 143 THR HN 1 1
1088 1 1 2 1 42 ASN H . 142 ASN HN 1 1
1088 1 2 2 1 42 ASN QB . 142 ASN HB2 1 1
1089 1 1 2 1 42 ASN H . 142 ASN HN 1 1
1089 1 2 2 1 43 THR HA . 143 THR HA 1 1
1090 1 1 2 1 42 ASN HA . 142 ASN HA 1 1
1090 1 2 2 1 43 THR H . 143 THR HN 1 1
1091 1 1 2 1 42 ASN QB . 142 ASN HB2 1 1
1091 1 2 2 1 43 THR H . 143 THR HN 1 1
1092 1 1 2 1 43 THR H . 143 THR HN 1 1
1092 1 2 2 1 43 THR MG . 143 THR QG2 1 1
1093 1 1 2 1 43 THR H . 143 THR HN 1 1
1093 1 2 2 1 44 ALA H . 144 ALA HN 1 1
1094 1 1 2 1 43 THR HB . 143 THR HB 1 1
1094 1 2 2 1 44 ALA H . 144 ALA HN 1 1
1095 1 1 2 1 43 THR HB . 143 THR HB 1 1
1095 1 2 2 1 44 ALA MB . 144 ALA QB 1 1
1096 1 1 2 1 43 THR HB . 143 THR HB 1 1
1096 1 2 2 1 45 ASP H . 145 ASP- HN 1 1
1097 1 1 2 1 43 THR MG . 143 THR QG2 1 1
1097 1 2 2 1 44 ALA H . 144 ALA HN 1 1
1098 1 1 2 1 43 THR MG . 143 THR QG2 1 1
1098 1 2 2 1 45 ASP H . 145 ASP- HN 1 1
1099 1 1 2 1 44 ALA H . 144 ALA HN 1 1
1099 1 2 2 1 45 ASP H . 145 ASP- HN 1 1
1100 1 1 2 1 44 ALA MB . 144 ALA QB 1 1
1100 1 2 2 1 45 ASP H . 145 ASP- HN 1 1
1101 1 1 2 1 45 ASP HA . 145 ASP- HA 1 1
1101 1 2 2 1 46 GLU H . 146 GLU- HN 1 1
1102 1 1 2 1 45 ASP QB . 145 ASP- HB2 1 1
1102 1 2 2 1 46 GLU H . 146 GLU- HN 1 1
1103 1 1 2 1 46 GLU HG2 . 146 GLU- HG2 1 1
1103 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
1104 1 1 2 1 47 ILE HA . 147 ILE HA 1 1
1104 1 2 2 1 47 ILE MD . 147 ILE QD1 1 1
1105 1 1 2 1 47 ILE HA . 147 ILE HA 1 1
1105 1 2 2 1 48 ILE H . 148 ILE HN 1 1
1106 1 1 2 1 47 ILE MD . 147 ILE QD1 1 1
1106 1 2 2 1 48 ILE H . 148 ILE HN 1 1
1107 1 1 2 1 47 ILE MD . 147 ILE QD1 1 1
1107 1 2 2 1 50 LEU H . 150 LEU HN 1 1
1108 1 1 2 1 47 ILE MD . 147 ILE QD1 1 1
1108 1 2 2 1 50 LEU QD . 150 LEU QD1 1 1
1109 1 1 2 1 47 ILE MD . 147 ILE QD1 1 1
1109 1 2 2 1 50 LEU HG . 150 LEU HG 1 1
1110 1 1 2 1 47 ILE MG . 147 ILE QG2 1 1
1110 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1111 1 1 2 1 48 ILE H . 148 ILE HN 1 1
1111 1 2 2 1 48 ILE HB . 148 ILE HB 1 1
1112 1 1 2 1 48 ILE H . 148 ILE HN 1 1
1112 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1113 1 1 2 1 48 ILE HA . 148 ILE HA 1 1
1113 1 2 2 1 48 ILE MD . 148 ILE QD1 1 1
1114 1 1 2 1 48 ILE HB . 148 ILE HB 1 1
1114 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1115 1 1 2 1 48 ILE MD . 148 ILE QD1 1 1
1115 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1116 1 1 2 1 48 ILE HG12 . 148 ILE HG12 1 1
1116 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1117 1 1 2 1 48 ILE HG13 . 148 ILE HG13 1 1
1117 1 2 2 1 49 LYS H . 149 LYS+ HN 1 1
1118 1 1 2 1 49 LYS HA . 149 LYS+ HA 1 1
1118 1 2 2 1 50 LEU H . 150 LEU HN 1 1
1119 1 1 2 1 50 LEU HA . 150 LEU HA 1 1
1119 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
1120 1 1 2 1 50 LEU QD . 150 LEU QD1 1 1
1120 1 2 2 1 51 ARG H . 151 ARG+ HN 1 1
1121 1 1 2 1 51 ARG H . 151 ARG+ HN 1 1
1121 1 2 2 1 51 ARG QD . 151 ARG+ HD2 1 1
1122 1 1 2 1 51 ARG H . 151 ARG+ HN 1 1
1122 1 2 2 1 51 ARG HG2 . 151 ARG+ HG2 1 1
1123 1 1 2 1 51 ARG H . 151 ARG+ HN 1 1
1123 1 2 2 1 51 ARG HG3 . 151 ARG+ HG3 1 1
1124 1 1 2 1 51 ARG HA . 151 ARG+ HA 1 1
1124 1 2 2 1 52 LEU H . 152 LEU HN 1 1
1125 1 1 2 1 51 ARG HB2 . 151 ARG+ HB2 1 1
1125 1 2 2 1 52 LEU H . 152 LEU HN 1 1
1126 1 1 2 1 51 ARG HB3 . 151 ARG+ HB3 1 1
1126 1 2 2 1 52 LEU H . 152 LEU HN 1 1
1127 1 1 2 1 52 LEU HA . 152 LEU HA 1 1
1127 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
1128 1 1 2 1 52 LEU QB . 152 LEU HB2 1 1
1128 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
1129 1 1 2 1 52 LEU QD . 152 LEU QD1 1 1
1129 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
1130 1 1 2 1 52 LEU HG . 152 LEU HG 1 1
1130 1 2 2 1 53 ASP H . 153 ASP- HN 1 1
1131 1 1 2 1 53 ASP H . 153 ASP- HN 1 1
1131 1 2 2 1 53 ASP HB2 . 153 ASP- HB2 1 1
1132 1 1 2 1 53 ASP HA . 153 ASP- HA 1 1
1132 1 2 2 1 54 LYS H . 154 LYS+ HN 1 1
1133 1 1 2 1 54 LYS H . 154 LYS+ HN 1 1
1133 1 2 2 1 54 LYS HB3 . 154 LYS+ HB3 1 1
1134 1 1 2 1 54 LYS HA . 154 LYS+ HA 1 1
1134 1 2 2 1 55 VAL H . 155 VAL HN 1 1
1135 1 1 2 1 54 LYS HA . 154 LYS+ HA 1 1
1135 1 2 2 1 56 LEU H . 156 LEU HN 1 1
1136 1 1 2 1 55 VAL H . 155 VAL HN 1 1
1136 1 2 2 1 55 VAL MG1 . 155 VAL QG1 1 1
1137 1 1 2 1 55 VAL HA . 155 VAL HA 1 1
1137 1 2 2 1 56 LEU H . 156 LEU HN 1 1
1138 1 1 2 1 55 VAL HB . 155 VAL HB 1 1
1138 1 2 2 1 56 LEU H . 156 LEU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 2.6 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 7.2 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 8.2 1 1
19 1 . . . . . . . 8.2 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 2.6 1 1
26 1 . . . . . . . 3.6 1 1
27 1 . . . . . . . 2.6 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 2.6 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 7.2 1 1
45 1 . . . . . . . 7.2 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 6.7 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 5.7 1 1
50 1 . . . . . . . 5.7 1 1
51 1 . . . . . . . 7.2 1 1
52 1 . . . . . . . 8.2 1 1
53 1 . . . . . . . 7.2 1 1
54 1 . . . . . . . 8.2 1 1
55 1 . . . . . . . 5.7 1 1
56 1 . . . . . . . 7.2 1 1
57 1 . . . . . . . 6.7 1 1
58 1 . . . . . . . 5.8 1 1
59 1 . . . . . . . 7.2 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 2.6 1 1
71 1 . . . . . . . 6.0 1 1
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73 1 . . . . . . . 2.6 1 1
74 1 . . . . . . . 5.0 1 1
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94 1 . . . . . . . 2.6 1 1
95 1 . . . . . . . 7.2 1 1
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97 1 . . . . . . . 2.6 1 1
98 1 . . . . . . . 5.0 1 1
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107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.0 1 1
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110 1 . . . . . . . 5.0 1 1
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112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 7.0 1 1
116 1 . . . . . . . 2.6 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 2.6 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 5.0 1 1
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123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 7.2 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 7.0 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 8.2 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 5.8 1 1
136 1 . . . . . . . 6.7 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 7.0 1 1
140 1 . . . . . . . 6.0 1 1
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143 1 . . . . . . . 7.2 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 7.0 1 1
146 1 . . . . . . . 2.6 1 1
147 1 . . . . . . . 7.2 1 1
148 1 . . . . . . . 5.7 1 1
149 1 . . . . . . . 2.6 1 1
150 1 . . . . . . . 5.0 1 1
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152 1 . . . . . . . 7.2 1 1
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157 1 . . . . . . . 3.5 1 1
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160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.8 1 1
163 1 . . . . . . . 6.7 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.7 1 1
167 1 . . . . . . . 6.7 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 6.0 1 1
171 1 . . . . . . . 7.0 1 1
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175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 7.2 1 1
178 1 . . . . . . . 7.2 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 2.6 1 1
182 1 . . . . . . . 7.2 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 7.0 1 1
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187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 8.2 1 1
189 1 . . . . . . . 8.2 1 1
190 1 . . . . . . . 6.0 1 1
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192 1 . . . . . . . 8.2 1 1
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201 1 . . . . . . . 7.2 1 1
202 1 . . . . . . . 6.0 1 1
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210 1 . . . . . . . 3.6 1 1
211 1 . . . . . . . 2.6 1 1
212 1 . . . . . . . 7.2 1 1
213 1 . . . . . . . 7.2 1 1
214 1 . . . . . . . 2.6 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 8.2 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 6.7 1 1
222 1 . . . . . . . 6.7 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 8.0 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 4.5 1 1
232 1 . . . . . . . 4.5 1 1
233 1 . . . . . . . 3.6 1 1
234 1 . . . . . . . 2.6 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 6.7 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 6.0 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 6.0 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 8.2 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 6.0 1 1
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250 1 . . . . . . . 6.0 1 1
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254 1 . . . . . . . 2.6 1 1
255 1 . . . . . . . 6.0 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 2.6 1 1
259 1 . . . . . . . 7.2 1 1
260 1 . . . . . . . 7.2 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 5.0 1 1
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275 1 . . . . . . . 3.5 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 3.5 1 1
278 1 . . . . . . . 3.5 1 1
279 1 . . . . . . . 7.2 1 1
280 1 . . . . . . . 7.2 1 1
281 1 . . . . . . . 2.6 1 1
282 1 . . . . . . . 7.2 1 1
283 1 . . . . . . . 2.6 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 7.2 1 1
286 1 . . . . . . . 5.7 1 1
287 1 . . . . . . . 3.5 1 1
288 1 . . . . . . . 3.5 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 5.0 1 1
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293 1 . . . . . . . 5.0 1 1
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298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 3.5 1 1
302 1 . . . . . . . 3.5 1 1
303 1 . . . . . . . 3.5 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 3.5 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 2.6 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 7.2 1 1
319 1 . . . . . . . 7.2 1 1
320 1 . . . . . . . 2.6 1 1
321 1 . . . . . . . 7.9 1 1
322 1 . . . . . . . 2.6 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 7.2 1 1
325 1 . . . . . . . 3.5 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 2.6 1 1
330 1 . . . . . . . 5.0 1 1
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332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 7.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 7.0 1 1
336 1 . . . . . . . 7.2 1 1
337 1 . . . . . . . 6.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.0 1 1
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342 1 . . . . . . . 2.6 1 1
343 1 . . . . . . . 5.0 1 1
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350 1 . . . . . . . 3.5 1 1
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358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 8.2 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 8.2 1 1
364 1 . . . . . . . 5.0 1 1
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374 1 . . . . . . . 3.6 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 7.2 1 1
377 1 . . . . . . . 7.2 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 6.7 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 8.2 1 1
383 1 . . . . . . . 6.7 1 1
384 1 . . . . . . . 6.0 1 1
385 1 . . . . . . . 7.0 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 2.6 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.5 1 1
390 1 . . . . . . . 5.0 1 1
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392 1 . . . . . . . 7.2 1 1
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410 1 . . . . . . . 7.2 1 1
411 1 . . . . . . . 5.7 1 1
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415 1 . . . . . . . 9.4 1 1
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419 1 . . . . . . . 8.2 1 1
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445 1 . . . . . . . 7.2 1 1
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449 1 . . . . . . . 7.2 1 1
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452 1 . . . . . . . 5.7 1 1
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473 1 . . . . . . . 8.2 1 1
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475 1 . . . . . . . 7.2 1 1
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556 1 . . . . . . . 2.6 1 1
557 1 . . . . . . . 6.0 1 1
558 1 . . . . . . . 6.7 1 1
559 1 . . . . . . . 4.5 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 3.5 1 1
563 1 . . . . . . . 3.5 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 2.6 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 2.6 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 8.2 1 1
577 1 . . . . . . . 8.2 1 1
578 1 . . . . . . . 7.0 1 1
579 1 . . . . . . . 7.0 1 1
580 1 . . . . . . . 7.0 1 1
581 1 . . . . . . . 6.0 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 6.0 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 3.5 1 1
587 1 . . . . . . . 3.5 1 1
588 1 . . . . . . . 3.5 1 1
589 1 . . . . . . . 2.6 1 1
590 1 . . . . . . . 6.0 1 1
591 1 . . . . . . . 2.6 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 5.0 1 1
597 1 . . . . . . . 3.5 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 2.6 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 6.0 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 6.0 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 6.0 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 4.5 1 1
610 1 . . . . . . . 2.6 1 1
611 1 . . . . . . . 3.5 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 3.5 1 1
614 1 . . . . . . . 3.5 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 2.6 1 1
617 1 . . . . . . . 6.0 1 1
618 1 . . . . . . . 7.2 1 1
619 1 . . . . . . . 3.5 1 1
620 1 . . . . . . . 3.5 1 1
621 1 . . . . . . . 3.5 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 5.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 3.5 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 8.2 1 1
630 1 . . . . . . . 8.2 1 1
631 1 . . . . . . . 3.5 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 2.6 1 1
637 1 . . . . . . . 3.6 1 1
638 1 . . . . . . . 2.6 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 3.5 1 1
642 1 . . . . . . . 3.5 1 1
643 1 . . . . . . . 3.5 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 6.0 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 2.6 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 7.2 1 1
654 1 . . . . . . . 7.2 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 6.7 1 1
657 1 . . . . . . . 4.5 1 1
658 1 . . . . . . . 5.7 1 1
659 1 . . . . . . . 5.7 1 1
660 1 . . . . . . . 7.2 1 1
661 1 . . . . . . . 7.2 1 1
662 1 . . . . . . . 8.2 1 1
663 1 . . . . . . . 5.7 1 1
664 1 . . . . . . . 7.2 1 1
665 1 . . . . . . . 3.5 1 1
666 1 . . . . . . . 6.0 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 6.0 1 1
674 1 . . . . . . . 6.0 1 1
675 1 . . . . . . . 2.6 1 1
676 1 . . . . . . . 6.0 1 1
677 1 . . . . . . . 6.0 1 1
678 1 . . . . . . . 2.6 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 3.5 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 4.5 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 6.0 1 1
687 1 . . . . . . . 6.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 3.5 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 6.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 3.5 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 4.5 1 1
699 1 . . . . . . . 2.6 1 1
700 1 . . . . . . . 7.2 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 2.6 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 3.5 1 1
709 1 . . . . . . . 5.0 1 1
710 1 . . . . . . . 6.0 1 1
711 1 . . . . . . . 6.0 1 1
712 1 . . . . . . . 6.0 1 1
713 1 . . . . . . . 6.0 1 1
714 1 . . . . . . . 3.5 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 3.5 1 1
717 1 . . . . . . . 3.5 1 1
718 1 . . . . . . . 3.5 1 1
719 1 . . . . . . . 4.5 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 7.0 1 1
722 1 . . . . . . . 2.6 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 2.6 1 1
725 1 . . . . . . . 6.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 7.2 1 1
733 1 . . . . . . . 6.0 1 1
734 1 . . . . . . . 7.0 1 1
735 1 . . . . . . . 4.5 1 1
736 1 . . . . . . . 8.2 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 6.0 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 5.8 1 1
741 1 . . . . . . . 6.7 1 1
742 1 . . . . . . . 6.0 1 1
743 1 . . . . . . . 6.0 1 1
744 1 . . . . . . . 7.0 1 1
745 1 . . . . . . . 6.0 1 1
746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 6.0 1 1
748 1 . . . . . . . 6.0 1 1
749 1 . . . . . . . 5.8 1 1
750 1 . . . . . . . 6.7 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . . 6.0 1 1
753 1 . . . . . . . 7.0 1 1
754 1 . . . . . . . 3.5 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 7.2 1 1
757 1 . . . . . . . 3.5 1 1
758 1 . . . . . . . 7.0 1 1
759 1 . . . . . . . 2.6 1 1
760 1 . . . . . . . 7.2 1 1
761 1 . . . . . . . 5.7 1 1
762 1 . . . . . . . 2.6 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 7.2 1 1
766 1 . . . . . . . 7.2 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 3.5 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 5.8 1 1
776 1 . . . . . . . 6.7 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 6.0 1 1
779 1 . . . . . . . 6.7 1 1
780 1 . . . . . . . 6.7 1 1
781 1 . . . . . . . 6.0 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 7.0 1 1
785 1 . . . . . . . 3.5 1 1
786 1 . . . . . . . 3.5 1 1
787 1 . . . . . . . 3.5 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 7.2 1 1
790 1 . . . . . . . 7.2 1 1
791 1 . . . . . . . 3.5 1 1
792 1 . . . . . . . 5.0 1 1
793 1 . . . . . . . 2.6 1 1
794 1 . . . . . . . 7.2 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 7.0 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.5 1 1
800 1 . . . . . . . 8.2 1 1
801 1 . . . . . . . 8.2 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 8.2 1 1
805 1 . . . . . . . 8.2 1 1
806 1 . . . . . . . 6.0 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 7.0 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 7.0 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 7.2 1 1
814 1 . . . . . . . 6.0 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 4.5 1 1
817 1 . . . . . . . 3.5 1 1
818 1 . . . . . . . 3.5 1 1
819 1 . . . . . . . 4.5 1 1
820 1 . . . . . . . 3.5 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 3.6 1 1
823 1 . . . . . . . 2.6 1 1
824 1 . . . . . . . 7.2 1 1
825 1 . . . . . . . 7.2 1 1
826 1 . . . . . . . 2.6 1 1
827 1 . . . . . . . 4.5 1 1
828 1 . . . . . . . 6.0 1 1
829 1 . . . . . . . 6.0 1 1
830 1 . . . . . . . 6.0 1 1
831 1 . . . . . . . 8.2 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 6.7 1 1
834 1 . . . . . . . 6.7 1 1
835 1 . . . . . . . 6.0 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 8.0 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 6.0 1 1
841 1 . . . . . . . 6.0 1 1
842 1 . . . . . . . 4.5 1 1
843 1 . . . . . . . 4.5 1 1
844 1 . . . . . . . 4.5 1 1
845 1 . . . . . . . 3.6 1 1
846 1 . . . . . . . 2.6 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 6.7 1 1
849 1 . . . . . . . 6.0 1 1
850 1 . . . . . . . 6.0 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 6.0 1 1
853 1 . . . . . . . 6.0 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 8.2 1 1
856 1 . . . . . . . 6.0 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 6.0 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 4.5 1 1
861 1 . . . . . . . 4.5 1 1
862 1 . . . . . . . 6.0 1 1
863 1 . . . . . . . 3.5 1 1
864 1 . . . . . . . 3.5 1 1
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866 1 . . . . . . . 2.6 1 1
867 1 . . . . . . . 6.0 1 1
868 1 . . . . . . . 6.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 2.6 1 1
871 1 . . . . . . . 7.2 1 1
872 1 . . . . . . . 7.2 1 1
873 1 . . . . . . . 3.5 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 6.0 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 5.0 1 1
878 1 . . . . . . . 5.0 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 6.0 1 1
881 1 . . . . . . . 5.0 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 5.0 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 6.0 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 6.0 1 1
888 1 . . . . . . . 5.0 1 1
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891 1 . . . . . . . 3.5 1 1
892 1 . . . . . . . 3.5 1 1
893 1 . . . . . . . 7.2 1 1
894 1 . . . . . . . 7.2 1 1
895 1 . . . . . . . 2.6 1 1
896 1 . . . . . . . 7.2 1 1
897 1 . . . . . . . 2.6 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 7.2 1 1
900 1 . . . . . . . 5.7 1 1
901 1 . . . . . . . 3.5 1 1
902 1 . . . . . . . 3.5 1 1
903 1 . . . . . . . 6.0 1 1
904 1 . . . . . . . 5.0 1 1
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906 1 . . . . . . . 3.5 1 1
907 1 . . . . . . . 5.0 1 1
908 1 . . . . . . . 5.0 1 1
909 1 . . . . . . . 5.0 1 1
910 1 . . . . . . . 3.5 1 1
911 1 . . . . . . . 5.0 1 1
912 1 . . . . . . . 5.0 1 1
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915 1 . . . . . . . 3.5 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 3.5 1 1
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920 1 . . . . . . . 3.5 1 1
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922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 2.6 1 1
924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 5.0 1 1
927 1 . . . . . . . 5.0 1 1
928 1 . . . . . . . 6.0 1 1
929 1 . . . . . . . 6.0 1 1
930 1 . . . . . . . 7.2 1 1
931 1 . . . . . . . 7.2 1 1
932 1 . . . . . . . 2.6 1 1
933 1 . . . . . . . 7.9 1 1
934 1 . . . . . . . 2.6 1 1
935 1 . . . . . . . 5.0 1 1
936 1 . . . . . . . 7.2 1 1
937 1 . . . . . . . 3.5 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 5.0 1 1
940 1 . . . . . . . 5.0 1 1
941 1 . . . . . . . 2.6 1 1
942 1 . . . . . . . 5.0 1 1
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944 1 . . . . . . . 5.0 1 1
945 1 . . . . . . . 7.0 1 1
946 1 . . . . . . . 5.0 1 1
947 1 . . . . . . . 7.0 1 1
948 1 . . . . . . . 7.2 1 1
949 1 . . . . . . . 6.0 1 1
950 1 . . . . . . . 6.0 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 5.0 1 1
953 1 . . . . . . . 6.0 1 1
954 1 . . . . . . . 2.6 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 5.0 1 1
958 1 . . . . . . . 5.0 1 1
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967 1 . . . . . . . 5.0 1 1
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970 1 . . . . . . . 5.0 1 1
971 1 . . . . . . . 6.0 1 1
972 1 . . . . . . . 6.0 1 1
973 1 . . . . . . . 8.2 1 1
974 1 . . . . . . . 6.0 1 1
975 1 . . . . . . . 8.2 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 5.0 1 1
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980 1 . . . . . . . 3.5 1 1
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987 1 . . . . . . . 6.0 1 1
988 1 . . . . . . . 6.0 1 1
989 1 . . . . . . . 6.7 1 1
990 1 . . . . . . . 6.0 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 2.6 1 1
993 1 . . . . . . . 3.5 1 1
994 1 . . . . . . . 5.0 1 1
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996 1 . . . . . . . 7.2 1 1
997 1 . . . . . . . 3.5 1 1
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999 1 . . . . . . . 3.5 1 1
1000 1 . . . . . . . 5.0 1 1
1001 1 . . . . . . . 3.5 1 1
1002 1 . . . . . . . 3.5 1 1
1003 1 . . . . . . . 3.5 1 1
1004 1 . . . . . . . 6.0 1 1
1005 1 . . . . . . . 7.0 1 1
1006 1 . . . . . . . 6.0 1 1
1007 1 . . . . . . . 3.5 1 1
1008 1 . . . . . . . 3.5 1 1
1009 1 . . . . . . . 4.5 1 1
1010 1 . . . . . . . 4.5 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 5.0 1 1
1013 1 . . . . . . . 7.2 1 1
1014 1 . . . . . . . 5.7 1 1
1015 1 . . . . . . . 7.2 1 1
1016 1 . . . . . . . 7.2 1 1
1017 1 . . . . . . . 8.2 1 1
1018 1 . . . . . . . 9.4 1 1
1019 1 . . . . . . . 7.2 1 1
1020 1 . . . . . . . 7.2 1 1
1021 1 . . . . . . . 6.7 1 1
1022 1 . . . . . . . 8.2 1 1
1023 1 . . . . . . . 7.2 1 1
1024 1 . . . . . . . 7.2 1 1
1025 1 . . . . . . . 7.2 1 1
1026 1 . . . . . . . 3.5 1 1
1027 1 . . . . . . . 3.5 1 1
1028 1 . . . . . . . 3.5 1 1
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1031 1 . . . . . . . 6.0 1 1
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1038 1 . . . . . . . 5.0 1 1
1039 1 . . . . . . . 3.5 1 1
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1045 1 . . . . . . . 5.7 1 1
1046 1 . . . . . . . 7.2 1 1
1047 1 . . . . . . . 5.0 1 1
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1050 1 . . . . . . . 7.2 1 1
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1054 1 . . . . . . . 3.6 1 1
1055 1 . . . . . . . 3.5 1 1
1056 1 . . . . . . . 5.0 1 1
1057 1 . . . . . . . 3.6 1 1
1058 1 . . . . . . . 5.0 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 5.0 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 6.0 1 1
1063 1 . . . . . . . 3.5 1 1
1064 1 . . . . . . . 2.6 1 1
1065 1 . . . . . . . 3.5 1 1
1066 1 . . . . . . . 4.5 1 1
1067 1 . . . . . . . 5.0 1 1
1068 1 . . . . . . . 3.5 1 1
1069 1 . . . . . . . 5.0 1 1
1070 1 . . . . . . . 3.5 1 1
1071 1 . . . . . . . 3.5 1 1
1072 1 . . . . . . . 6.0 1 1
1073 1 . . . . . . . 8.2 1 1
1074 1 . . . . . . . 6.7 1 1
1075 1 . . . . . . . 8.2 1 1
1076 1 . . . . . . . 8.2 1 1
1077 1 . . . . . . . 8.2 1 1
1078 1 . . . . . . . 3.5 1 1
1079 1 . . . . . . . 3.5 1 1
1080 1 . . . . . . . 5.0 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 3.5 1 1
1084 1 . . . . . . . 5.0 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 5.0 1 1
1087 1 . . . . . . . 5.0 1 1
1088 1 . . . . . . . 2.6 1 1
1089 1 . . . . . . . 5.0 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 5.0 1 1
1092 1 . . . . . . . 4.5 1 1
1093 1 . . . . . . . 5.0 1 1
1094 1 . . . . . . . 3.5 1 1
1095 1 . . . . . . . 6.0 1 1
1096 1 . . . . . . . 5.0 1 1
1097 1 . . . . . . . 6.0 1 1
1098 1 . . . . . . . 6.0 1 1
1099 1 . . . . . . . 5.0 1 1
1100 1 . . . . . . . 6.0 1 1
1101 1 . . . . . . . 3.5 1 1
1102 1 . . . . . . . 3.5 1 1
1103 1 . . . . . . . 6.0 1 1
1104 1 . . . . . . . 4.5 1 1
1105 1 . . . . . . . 2.6 1 1
1106 1 . . . . . . . 3.5 1 1
1107 1 . . . . . . . 6.0 1 1
1108 1 . . . . . . . 7.0 1 1
1109 1 . . . . . . . 6.0 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 3.5 1 1
1112 1 . . . . . . . 2.6 1 1
1113 1 . . . . . . . 3.6 1 1
1114 1 . . . . . . . 3.5 1 1
1115 1 . . . . . . . 6.0 1 1
1116 1 . . . . . . . 5.0 1 1
1117 1 . . . . . . . 5.0 1 1
1118 1 . . . . . . . 2.6 1 1
1119 1 . . . . . . . 2.6 1 1
1120 1 . . . . . . . 6.0 1 1
1121 1 . . . . . . . 5.0 1 1
1122 1 . . . . . . . 5.0 1 1
1123 1 . . . . . . . 5.0 1 1
1124 1 . . . . . . . 2.6 1 1
1125 1 . . . . . . . 5.0 1 1
1126 1 . . . . . . . 5.0 1 1
1127 1 . . . . . . . 2.6 1 1
1128 1 . . . . . . . 5.0 1 1
1129 1 . . . . . . . 5.0 1 1
1130 1 . . . . . . . 5.0 1 1
1131 1 . . . . . . . 3.5 1 1
1132 1 . . . . . . . 2.6 1 1
1133 1 . . . . . . . 3.5 1 1
1134 1 . . . . . . . 2.6 1 1
1135 1 . . . . . . . 6.0 1 1
1136 1 . . . . . . . 4.5 1 1
1137 1 . . . . . . . 2.6 1 1
1138 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.068 -14.080 1.429 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.982 -15.244 1.779 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -19.566 -15.069 3.199 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.978 -12.682 2.639 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -20.538 -13.888 3.266 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -18.296 -17.044 2.488 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.246 -16.241 1.486 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -18.545 -17.044 0.849 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -19.822 -15.240 1.079 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -20.117 -15.976 3.452 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.768 -14.912 3.925 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.575 -12.237 3.547 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -23.196 -11.946 1.870 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.898 -13.193 2.886 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -21.040 -13.919 4.237 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -19.968 -12.959 3.206 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.217 -16.495 1.639 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.888 -14.162 1.730 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -21.793 -13.894 1.954 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C -17.299 -11.141 1.652 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C -17.863 -11.846 0.407 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C -18.725 -10.884 -0.446 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -19.065 -11.537 -1.787 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -20.023 -10.438 0.237 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H -19.597 -13.057 0.556 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H -17.001 -12.136 -0.201 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H -18.137 -9.991 -0.657 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -19.708 -12.408 -1.646 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -19.580 -10.816 -2.422 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -18.144 -11.841 -2.284 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -19.791 -9.937 1.176 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -20.547 -9.733 -0.412 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H -20.673 -11.293 0.425 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N -18.609 -13.053 0.755 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O -17.839 -11.274 2.757 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 GLN C C -16.398 -8.881 3.487 1.00 . A A . 3 GLN C 1 1
1 37 1 1 3 GLN CA C -15.513 -9.515 2.385 1.00 . A A . 3 GLN CA 1 1
1 38 1 1 3 GLN CB C -14.747 -8.428 1.626 1.00 . A A . 3 GLN CB 1 1
1 39 1 1 3 GLN CD C -15.571 -6.301 0.483 1.00 . A A . 3 GLN CD 1 1
1 40 1 1 3 GLN CG C -15.623 -7.798 0.565 1.00 . A A . 3 GLN CG 1 1
1 41 1 1 3 GLN H H -15.920 -10.348 0.471 1.00 . A A . 3 GLN H 1 1
1 42 1 1 3 GLN HA H -14.755 -10.107 2.855 1.00 . A A . 3 GLN HA 1 1
1 43 1 1 3 GLN HB2 H -14.436 -7.660 2.316 1.00 . A A . 3 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H -13.848 -8.880 1.184 1.00 . A A . 3 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H -16.809 -6.212 -1.285 1.00 . A A . 3 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H -16.468 -4.739 -0.502 1.00 . A A . 3 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H -15.391 -8.321 -0.362 1.00 . A A . 3 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H -16.677 -7.935 0.842 1.00 . A A . 3 GLN HG3 1 1
1 49 1 1 3 GLN N N -16.237 -10.371 1.438 1.00 . A A . 3 GLN N 1 1
1 50 1 1 3 GLN NE2 N -16.235 -5.739 -0.551 1.00 . A A . 3 GLN NE2 1 1
1 51 1 1 3 GLN O O -17.023 -7.826 3.324 1.00 . A A . 3 GLN O 1 1
1 52 1 1 3 GLN OE1 O -15.096 -5.587 1.334 1.00 . A A . 3 GLN OE1 1 1
1 53 1 1 4 ASN C C -16.287 -7.864 6.485 1.00 . A A . 4 ASN C 1 1
1 54 1 1 4 ASN CA C -17.090 -9.008 5.850 1.00 . A A . 4 ASN CA 1 1
1 55 1 1 4 ASN CB C -17.300 -10.177 6.824 1.00 . A A . 4 ASN CB 1 1
1 56 1 1 4 ASN CG C -18.067 -9.749 8.070 1.00 . A A . 4 ASN CG 1 1
1 57 1 1 4 ASN H H -15.984 -10.429 4.677 1.00 . A A . 4 ASN H 1 1
1 58 1 1 4 ASN HA H -18.066 -8.600 5.578 1.00 . A A . 4 ASN HA 1 1
1 59 1 1 4 ASN HB2 H -17.884 -10.945 6.322 1.00 . A A . 4 ASN HB2 1 1
1 60 1 1 4 ASN HB3 H -16.332 -10.612 7.088 1.00 . A A . 4 ASN HB3 1 1
1 61 1 1 4 ASN HD21 H -16.784 -10.711 9.313 1.00 . A A . 4 ASN HD21 1 1
1 62 1 1 4 ASN HD22 H -18.160 -9.773 9.985 1.00 . A A . 4 ASN HD22 1 1
1 63 1 1 4 ASN N N -16.420 -9.523 4.654 1.00 . A A . 4 ASN N 1 1
1 64 1 1 4 ASN ND2 N -17.600 -10.132 9.229 1.00 . A A . 4 ASN ND2 1 1
1 65 1 1 4 ASN O O -16.829 -6.795 6.758 1.00 . A A . 4 ASN O 1 1
1 66 1 1 4 ASN OD1 O -19.098 -9.098 8.033 1.00 . A A . 4 ASN OD1 1 1
1 67 1 1 5 ASP C C -12.638 -7.397 6.745 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C -14.054 -7.140 7.287 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C -14.134 -7.230 8.817 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C -13.208 -6.204 9.464 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H -14.622 -8.986 6.378 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H -14.353 -6.129 7.000 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H -15.153 -7.026 9.142 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H -13.856 -8.240 9.135 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N -14.984 -8.096 6.691 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O -11.808 -8.043 7.402 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O -13.317 -5.011 9.089 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O -12.329 -6.642 10.232 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 PHE C C -11.212 -8.733 4.141 1.00 . A A . 6 PHE C 1 1
1 80 1 1 6 PHE CA C -11.284 -7.268 4.595 1.00 . A A . 6 PHE CA 1 1
1 81 1 1 6 PHE CB C -9.931 -6.821 5.174 1.00 . A A . 6 PHE CB 1 1
1 82 1 1 6 PHE CD1 C -10.368 -4.527 6.180 1.00 . A A . 6 PHE CD1 1 1
1 83 1 1 6 PHE CD2 C -8.816 -4.726 4.318 1.00 . A A . 6 PHE CD2 1 1
1 84 1 1 6 PHE CE1 C -10.132 -3.140 6.228 1.00 . A A . 6 PHE CE1 1 1
1 85 1 1 6 PHE CE2 C -8.579 -3.341 4.367 1.00 . A A . 6 PHE CE2 1 1
1 86 1 1 6 PHE CG C -9.712 -5.323 5.223 1.00 . A A . 6 PHE CG 1 1
1 87 1 1 6 PHE CZ C -9.233 -2.548 5.325 1.00 . A A . 6 PHE CZ 1 1
1 88 1 1 6 PHE H H -13.151 -6.411 5.088 1.00 . A A . 6 PHE H 1 1
1 89 1 1 6 PHE HA H -11.442 -6.699 3.682 1.00 . A A . 6 PHE HA 1 1
1 90 1 1 6 PHE HB2 H -9.793 -7.231 6.174 1.00 . A A . 6 PHE HB2 1 1
1 91 1 1 6 PHE HB3 H -9.147 -7.255 4.550 1.00 . A A . 6 PHE HB3 1 1
1 92 1 1 6 PHE HD1 H -11.047 -4.975 6.891 1.00 . A A . 6 PHE HD1 1 1
1 93 1 1 6 PHE HD2 H -8.298 -5.332 3.591 1.00 . A A . 6 PHE HD2 1 1
1 94 1 1 6 PHE HE1 H -10.632 -2.533 6.970 1.00 . A A . 6 PHE HE1 1 1
1 95 1 1 6 PHE HE2 H -7.887 -2.888 3.671 1.00 . A A . 6 PHE HE2 1 1
1 96 1 1 6 PHE HZ H -9.035 -1.486 5.368 1.00 . A A . 6 PHE HZ 1 1
1 97 1 1 6 PHE N N -12.404 -6.951 5.502 1.00 . A A . 6 PHE N 1 1
1 98 1 1 6 PHE O O -10.770 -9.007 3.026 1.00 . A A . 6 PHE O 1 1
1 99 1 1 7 VAL C C -12.286 -11.679 3.630 1.00 . A A . 7 VAL C 1 1
1 100 1 1 7 VAL CA C -11.535 -11.112 4.854 1.00 . A A . 7 VAL CA 1 1
1 101 1 1 7 VAL CB C -11.880 -11.803 6.192 1.00 . A A . 7 VAL CB 1 1
1 102 1 1 7 VAL CG1 C -13.300 -11.515 6.735 1.00 . A A . 7 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C -11.635 -13.318 6.126 1.00 . A A . 7 VAL CG2 1 1
1 104 1 1 7 VAL H H -11.887 -9.296 5.913 1.00 . A A . 7 VAL H 1 1
1 105 1 1 7 VAL HA H -10.487 -11.318 4.680 1.00 . A A . 7 VAL HA 1 1
1 106 1 1 7 VAL HB H -11.170 -11.405 6.920 1.00 . A A . 7 VAL HB 1 1
1 107 1 1 7 VAL HG11 H -13.495 -10.444 6.734 1.00 . A A . 7 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H -14.047 -12.040 6.132 1.00 . A A . 7 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H -13.387 -11.869 7.761 1.00 . A A . 7 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H -10.629 -13.515 5.748 1.00 . A A . 7 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H -11.727 -13.735 7.128 1.00 . A A . 7 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H -12.367 -13.799 5.472 1.00 . A A . 7 VAL HG23 1 1
1 113 1 1 7 VAL N N -11.641 -9.659 5.000 1.00 . A A . 7 VAL N 1 1
1 114 1 1 7 VAL O O -13.438 -12.110 3.718 1.00 . A A . 7 VAL O 1 1
1 115 1 1 8 ASP C C -10.583 -12.779 0.527 1.00 . A A . 8 ASP C 1 1
1 116 1 1 8 ASP CA C -11.883 -12.540 1.318 1.00 . A A . 8 ASP CA 1 1
1 117 1 1 8 ASP CB C -12.984 -11.877 0.461 1.00 . A A . 8 ASP CB 1 1
1 118 1 1 8 ASP CG C -13.362 -12.697 -0.785 1.00 . A A . 8 ASP CG 1 1
1 119 1 1 8 ASP H H -10.742 -11.150 2.493 1.00 . A A . 8 ASP H 1 1
1 120 1 1 8 ASP HA H -12.243 -13.515 1.653 1.00 . A A . 8 ASP HA 1 1
1 121 1 1 8 ASP HB2 H -13.862 -11.748 1.088 1.00 . A A . 8 ASP HB2 1 1
1 122 1 1 8 ASP HB3 H -12.651 -10.884 0.155 1.00 . A A . 8 ASP HB3 1 1
1 123 1 1 8 ASP N N -11.586 -11.709 2.491 1.00 . A A . 8 ASP N 1 1
1 124 1 1 8 ASP O O -9.996 -13.859 0.581 1.00 . A A . 8 ASP O 1 1
1 125 1 1 8 ASP OD1 O -12.730 -13.764 -0.971 1.00 . A A . 8 ASP OD1 1 1
1 126 1 1 8 ASP OD2 O -14.253 -12.224 -1.540 1.00 . A A . 8 ASP OD2 1 1
1 127 1 1 9 SER C C -8.414 -10.307 -1.169 1.00 . A A . 9 SER C 1 1
1 128 1 1 9 SER CA C -9.077 -11.690 -1.190 1.00 . A A . 9 SER CA 1 1
1 129 1 1 9 SER CB C -9.632 -12.041 -2.580 1.00 . A A . 9 SER CB 1 1
1 130 1 1 9 SER H H -10.657 -10.878 -0.041 1.00 . A A . 9 SER H 1 1
1 131 1 1 9 SER HA H -8.289 -12.402 -0.966 1.00 . A A . 9 SER HA 1 1
1 132 1 1 9 SER HB2 H -10.270 -11.228 -2.929 1.00 . A A . 9 SER HB2 1 1
1 133 1 1 9 SER HB3 H -8.794 -12.173 -3.264 1.00 . A A . 9 SER HB3 1 1
1 134 1 1 9 SER HG H -11.298 -13.069 -2.191 1.00 . A A . 9 SER HG 1 1
1 135 1 1 9 SER N N -10.142 -11.733 -0.181 1.00 . A A . 9 SER N 1 1
1 136 1 1 9 SER O O -8.710 -9.495 -0.290 1.00 . A A . 9 SER O 1 1
1 137 1 1 9 SER OG O -10.353 -13.254 -2.593 1.00 . A A . 9 SER OG 1 1
1 138 1 1 10 TYR C C -7.288 -7.575 -1.804 1.00 . A A . 10 TYR C 1 1
1 139 1 1 10 TYR CA C -6.584 -8.901 -2.121 1.00 . A A . 10 TYR CA 1 1
1 140 1 1 10 TYR CB C -5.840 -8.800 -3.459 1.00 . A A . 10 TYR CB 1 1
1 141 1 1 10 TYR CD1 C -5.176 -11.159 -4.139 1.00 . A A . 10 TYR CD1 1 1
1 142 1 1 10 TYR CD2 C -3.444 -9.595 -3.433 1.00 . A A . 10 TYR CD2 1 1
1 143 1 1 10 TYR CE1 C -4.197 -12.145 -4.366 1.00 . A A . 10 TYR CE1 1 1
1 144 1 1 10 TYR CE2 C -2.461 -10.572 -3.666 1.00 . A A . 10 TYR CE2 1 1
1 145 1 1 10 TYR CG C -4.800 -9.880 -3.682 1.00 . A A . 10 TYR CG 1 1
1 146 1 1 10 TYR CZ C -2.835 -11.849 -4.135 1.00 . A A . 10 TYR CZ 1 1
1 147 1 1 10 TYR H H -7.508 -10.682 -2.904 1.00 . A A . 10 TYR H 1 1
1 148 1 1 10 TYR HA H -5.825 -9.065 -1.354 1.00 . A A . 10 TYR HA 1 1
1 149 1 1 10 TYR HB2 H -6.549 -8.803 -4.282 1.00 . A A . 10 TYR HB2 1 1
1 150 1 1 10 TYR HB3 H -5.334 -7.833 -3.491 1.00 . A A . 10 TYR HB3 1 1
1 151 1 1 10 TYR HD1 H -6.217 -11.391 -4.317 1.00 . A A . 10 TYR HD1 1 1
1 152 1 1 10 TYR HD2 H -3.157 -8.622 -3.058 1.00 . A A . 10 TYR HD2 1 1
1 153 1 1 10 TYR HE1 H -4.491 -13.125 -4.711 1.00 . A A . 10 TYR HE1 1 1
1 154 1 1 10 TYR HE2 H -1.417 -10.364 -3.485 1.00 . A A . 10 TYR HE2 1 1
1 155 1 1 10 TYR HH H -2.242 -13.601 -4.719 1.00 . A A . 10 TYR HH 1 1
1 156 1 1 10 TYR N N -7.495 -10.056 -2.105 1.00 . A A . 10 TYR N 1 1
1 157 1 1 10 TYR O O -8.280 -7.205 -2.441 1.00 . A A . 10 TYR O 1 1
1 158 1 1 10 TYR OH O -1.880 -12.791 -4.357 1.00 . A A . 10 TYR OH 1 1
1 159 1 1 11 ASP C C -6.380 -4.555 -1.508 1.00 . A A . 11 ASP C 1 1
1 160 1 1 11 ASP CA C -7.101 -5.477 -0.525 1.00 . A A . 11 ASP CA 1 1
1 161 1 1 11 ASP CB C -6.759 -5.146 0.933 1.00 . A A . 11 ASP CB 1 1
1 162 1 1 11 ASP CG C -6.892 -3.643 1.212 1.00 . A A . 11 ASP CG 1 1
1 163 1 1 11 ASP H H -5.871 -7.189 -0.409 1.00 . A A . 11 ASP H 1 1
1 164 1 1 11 ASP HA H -8.170 -5.332 -0.651 1.00 . A A . 11 ASP HA 1 1
1 165 1 1 11 ASP HB2 H -7.450 -5.697 1.572 1.00 . A A . 11 ASP HB2 1 1
1 166 1 1 11 ASP HB3 H -5.748 -5.483 1.161 1.00 . A A . 11 ASP HB3 1 1
1 167 1 1 11 ASP N N -6.747 -6.860 -0.815 1.00 . A A . 11 ASP N 1 1
1 168 1 1 11 ASP O O -5.161 -4.637 -1.675 1.00 . A A . 11 ASP O 1 1
1 169 1 1 11 ASP OD1 O -7.982 -3.105 0.914 1.00 . A A . 11 ASP OD1 1 1
1 170 1 1 11 ASP OD2 O -5.915 -3.028 1.696 1.00 . A A . 11 ASP OD2 1 1
1 171 1 1 12 VAL C C -7.196 -1.328 -2.696 1.00 . A A . 12 VAL C 1 1
1 172 1 1 12 VAL CA C -6.671 -2.695 -3.122 1.00 . A A . 12 VAL CA 1 1
1 173 1 1 12 VAL CB C -7.111 -3.072 -4.545 1.00 . A A . 12 VAL CB 1 1
1 174 1 1 12 VAL CG1 C -6.684 -2.010 -5.556 1.00 . A A . 12 VAL CG1 1 1
1 175 1 1 12 VAL CG2 C -6.506 -4.417 -4.972 1.00 . A A . 12 VAL CG2 1 1
1 176 1 1 12 VAL H H -8.157 -3.729 -2.029 1.00 . A A . 12 VAL H 1 1
1 177 1 1 12 VAL HA H -5.582 -2.673 -3.101 1.00 . A A . 12 VAL HA 1 1
1 178 1 1 12 VAL HB H -8.197 -3.150 -4.579 1.00 . A A . 12 VAL HB 1 1
1 179 1 1 12 VAL HG11 H -7.003 -2.330 -6.546 1.00 . A A . 12 VAL HG11 1 1
1 180 1 1 12 VAL HG12 H -7.168 -1.061 -5.329 1.00 . A A . 12 VAL HG12 1 1
1 181 1 1 12 VAL HG13 H -5.600 -1.881 -5.538 1.00 . A A . 12 VAL HG13 1 1
1 182 1 1 12 VAL HG21 H -5.423 -4.386 -4.849 1.00 . A A . 12 VAL HG21 1 1
1 183 1 1 12 VAL HG22 H -6.911 -5.215 -4.347 1.00 . A A . 12 VAL HG22 1 1
1 184 1 1 12 VAL HG23 H -6.753 -4.633 -6.010 1.00 . A A . 12 VAL HG23 1 1
1 185 1 1 12 VAL N N -7.148 -3.688 -2.166 1.00 . A A . 12 VAL N 1 1
1 186 1 1 12 VAL O O -8.387 -1.154 -2.446 1.00 . A A . 12 VAL O 1 1
1 187 1 1 13 THR C C -5.952 2.033 -2.979 1.00 . A A . 13 THR C 1 1
1 188 1 1 13 THR CA C -6.613 0.991 -2.086 1.00 . A A . 13 THR CA 1 1
1 189 1 1 13 THR CB C -6.149 1.124 -0.620 1.00 . A A . 13 THR CB 1 1
1 190 1 1 13 THR CG2 C -6.448 2.504 -0.034 1.00 . A A . 13 THR CG2 1 1
1 191 1 1 13 THR H H -5.345 -0.562 -2.885 1.00 . A A . 13 THR H 1 1
1 192 1 1 13 THR HA H -7.689 1.159 -2.106 1.00 . A A . 13 THR HA 1 1
1 193 1 1 13 THR HB H -5.079 0.919 -0.555 1.00 . A A . 13 THR HB 1 1
1 194 1 1 13 THR HG1 H -6.612 -0.689 -0.018 1.00 . A A . 13 THR HG1 1 1
1 195 1 1 13 THR HG21 H -5.850 3.264 -0.536 1.00 . A A . 13 THR HG21 1 1
1 196 1 1 13 THR HG22 H -7.507 2.735 -0.151 1.00 . A A . 13 THR HG22 1 1
1 197 1 1 13 THR HG23 H -6.204 2.508 1.029 1.00 . A A . 13 THR HG23 1 1
1 198 1 1 13 THR N N -6.299 -0.347 -2.602 1.00 . A A . 13 THR N 1 1
1 199 1 1 13 THR O O -4.740 2.223 -2.882 1.00 . A A . 13 THR O 1 1
1 200 1 1 13 THR OG1 O -6.838 0.221 0.216 1.00 . A A . 13 THR OG1 1 1
1 201 1 1 14 MET C C -6.668 5.150 -4.292 1.00 . A A . 14 MET C 1 1
1 202 1 1 14 MET CA C -6.171 3.764 -4.708 1.00 . A A . 14 MET CA 1 1
1 203 1 1 14 MET CB C -6.397 3.509 -6.207 1.00 . A A . 14 MET CB 1 1
1 204 1 1 14 MET CE C -7.101 2.908 -9.153 1.00 . A A . 14 MET CE 1 1
1 205 1 1 14 MET CG C -6.157 2.063 -6.646 1.00 . A A . 14 MET CG 1 1
1 206 1 1 14 MET H H -7.711 2.487 -3.900 1.00 . A A . 14 MET H 1 1
1 207 1 1 14 MET HA H -5.096 3.799 -4.580 1.00 . A A . 14 MET HA 1 1
1 208 1 1 14 MET HB2 H -7.410 3.789 -6.478 1.00 . A A . 14 MET HB2 1 1
1 209 1 1 14 MET HB3 H -5.712 4.154 -6.760 1.00 . A A . 14 MET HB3 1 1
1 210 1 1 14 MET HE1 H -8.064 2.724 -8.676 1.00 . A A . 14 MET HE1 1 1
1 211 1 1 14 MET HE2 H -6.824 3.953 -9.009 1.00 . A A . 14 MET HE2 1 1
1 212 1 1 14 MET HE3 H -7.178 2.703 -10.220 1.00 . A A . 14 MET HE3 1 1
1 213 1 1 14 MET HG2 H -5.307 1.664 -6.096 1.00 . A A . 14 MET HG2 1 1
1 214 1 1 14 MET HG3 H -7.032 1.476 -6.368 1.00 . A A . 14 MET HG3 1 1
1 215 1 1 14 MET N N -6.713 2.692 -3.860 1.00 . A A . 14 MET N 1 1
1 216 1 1 14 MET O O -7.626 5.288 -3.529 1.00 . A A . 14 MET O 1 1
1 217 1 1 14 MET SD S -5.834 1.832 -8.421 1.00 . A A . 14 MET SD 1 1
1 218 1 1 15 LEU C C -5.898 8.386 -5.809 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C -6.183 7.584 -4.538 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C -5.212 8.008 -3.425 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C -4.619 8.011 -0.998 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C -6.789 8.982 -1.726 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C -5.777 7.862 -2.003 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H -5.146 5.955 -5.347 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H -7.210 7.765 -4.226 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H -4.306 7.409 -3.516 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H -4.936 9.055 -3.571 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H -4.357 7.030 -0.598 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H -3.744 8.459 -1.481 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H -4.913 8.661 -0.169 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H -7.053 8.989 -0.668 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H -6.330 9.939 -1.960 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H -7.692 8.839 -2.320 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H -6.252 6.887 -1.876 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N -5.986 6.171 -4.812 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O -4.767 8.375 -6.315 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 LEU C C -7.310 11.362 -7.134 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C -6.838 9.952 -7.475 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C -7.639 9.360 -8.653 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C -8.339 6.957 -8.274 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C -7.261 7.596 -10.434 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C -7.307 7.882 -8.934 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H -7.798 9.109 -5.764 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H -5.798 10.022 -7.786 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H -8.707 9.463 -8.460 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H -7.404 9.963 -9.532 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H -8.735 7.412 -7.363 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H -9.177 6.792 -8.953 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H -7.868 6.006 -8.018 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H -6.503 8.228 -10.896 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H -7.000 6.551 -10.600 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H -8.232 7.806 -10.886 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H -6.317 7.656 -8.537 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N -6.921 9.100 -6.291 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O -7.999 11.564 -6.134 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 GLN C C -8.312 14.315 -8.493 1.00 . A A . 17 GLN C 1 1
1 257 1 1 17 GLN CA C -7.139 13.753 -7.686 1.00 . A A . 17 GLN CA 1 1
1 258 1 1 17 GLN CB C -5.826 14.497 -7.938 1.00 . A A . 17 GLN CB 1 1
1 259 1 1 17 GLN CD C -4.504 16.596 -7.561 1.00 . A A . 17 GLN CD 1 1
1 260 1 1 17 GLN CG C -5.889 15.964 -7.509 1.00 . A A . 17 GLN CG 1 1
1 261 1 1 17 GLN H H -6.353 12.076 -8.764 1.00 . A A . 17 GLN H 1 1
1 262 1 1 17 GLN HA H -7.375 13.874 -6.630 1.00 . A A . 17 GLN HA 1 1
1 263 1 1 17 GLN HB2 H -5.054 14.009 -7.347 1.00 . A A . 17 GLN HB2 1 1
1 264 1 1 17 GLN HB3 H -5.557 14.436 -8.993 1.00 . A A . 17 GLN HB3 1 1
1 265 1 1 17 GLN HE21 H -4.105 16.010 -5.658 1.00 . A A . 17 GLN HE21 1 1
1 266 1 1 17 GLN HE22 H -2.835 16.914 -6.532 1.00 . A A . 17 GLN HE22 1 1
1 267 1 1 17 GLN HG2 H -6.553 16.513 -8.176 1.00 . A A . 17 GLN HG2 1 1
1 268 1 1 17 GLN HG3 H -6.279 16.026 -6.492 1.00 . A A . 17 GLN HG3 1 1
1 269 1 1 17 GLN N N -6.926 12.335 -7.958 1.00 . A A . 17 GLN N 1 1
1 270 1 1 17 GLN NE2 N -3.745 16.493 -6.488 1.00 . A A . 17 GLN NE2 1 1
1 271 1 1 17 GLN O O -8.385 14.158 -9.709 1.00 . A A . 17 GLN O 1 1
1 272 1 1 17 GLN OE1 O -4.083 17.165 -8.560 1.00 . A A . 17 GLN OE1 1 1
1 273 1 1 18 ASP C C -9.916 17.046 -8.995 1.00 . A A . 18 ASP C 1 1
1 274 1 1 18 ASP CA C -10.355 15.700 -8.379 1.00 . A A . 18 ASP CA 1 1
1 275 1 1 18 ASP CB C -11.402 15.926 -7.280 1.00 . A A . 18 ASP CB 1 1
1 276 1 1 18 ASP CG C -12.692 16.448 -7.901 1.00 . A A . 18 ASP CG 1 1
1 277 1 1 18 ASP H H -9.089 15.093 -6.791 1.00 . A A . 18 ASP H 1 1
1 278 1 1 18 ASP HA H -10.801 15.087 -9.163 1.00 . A A . 18 ASP HA 1 1
1 279 1 1 18 ASP HB2 H -11.605 14.980 -6.775 1.00 . A A . 18 ASP HB2 1 1
1 280 1 1 18 ASP HB3 H -11.012 16.632 -6.542 1.00 . A A . 18 ASP HB3 1 1
1 281 1 1 18 ASP N N -9.238 14.969 -7.791 1.00 . A A . 18 ASP N 1 1
1 282 1 1 18 ASP O O -8.865 17.589 -8.648 1.00 . A A . 18 ASP O 1 1
1 283 1 1 18 ASP OD1 O -13.331 15.660 -8.629 1.00 . A A . 18 ASP OD1 1 1
1 284 1 1 18 ASP OD2 O -12.932 17.669 -7.750 1.00 . A A . 18 ASP OD2 1 1
1 285 1 1 19 ASP C C -10.509 20.072 -9.308 1.00 . A A . 19 ASP C 1 1
1 286 1 1 19 ASP CA C -10.598 18.987 -10.395 1.00 . A A . 19 ASP CA 1 1
1 287 1 1 19 ASP CB C -11.754 19.275 -11.360 1.00 . A A . 19 ASP CB 1 1
1 288 1 1 19 ASP CG C -11.588 20.607 -12.102 1.00 . A A . 19 ASP CG 1 1
1 289 1 1 19 ASP H H -11.659 17.185 -10.017 1.00 . A A . 19 ASP H 1 1
1 290 1 1 19 ASP HA H -9.665 19.022 -10.960 1.00 . A A . 19 ASP HA 1 1
1 291 1 1 19 ASP HB2 H -11.798 18.469 -12.095 1.00 . A A . 19 ASP HB2 1 1
1 292 1 1 19 ASP HB3 H -12.694 19.283 -10.804 1.00 . A A . 19 ASP HB3 1 1
1 293 1 1 19 ASP N N -10.767 17.632 -9.848 1.00 . A A . 19 ASP N 1 1
1 294 1 1 19 ASP O O -9.856 21.096 -9.508 1.00 . A A . 19 ASP O 1 1
1 295 1 1 19 ASP OD1 O -10.661 20.677 -12.941 1.00 . A A . 19 ASP OD1 1 1
1 296 1 1 19 ASP OD2 O -12.404 21.520 -11.840 1.00 . A A . 19 ASP OD2 1 1
1 297 1 1 20 ASP C C -9.480 20.682 -6.383 1.00 . A A . 20 ASP C 1 1
1 298 1 1 20 ASP CA C -10.919 20.665 -6.935 1.00 . A A . 20 ASP CA 1 1
1 299 1 1 20 ASP CB C -11.919 20.208 -5.861 1.00 . A A . 20 ASP CB 1 1
1 300 1 1 20 ASP CG C -12.066 21.228 -4.730 1.00 . A A . 20 ASP CG 1 1
1 301 1 1 20 ASP H H -11.641 18.964 -8.031 1.00 . A A . 20 ASP H 1 1
1 302 1 1 20 ASP HA H -11.169 21.687 -7.217 1.00 . A A . 20 ASP HA 1 1
1 303 1 1 20 ASP HB2 H -12.898 20.091 -6.329 1.00 . A A . 20 ASP HB2 1 1
1 304 1 1 20 ASP HB3 H -11.606 19.241 -5.457 1.00 . A A . 20 ASP HB3 1 1
1 305 1 1 20 ASP N N -11.080 19.817 -8.121 1.00 . A A . 20 ASP N 1 1
1 306 1 1 20 ASP O O -9.151 21.499 -5.524 1.00 . A A . 20 ASP O 1 1
1 307 1 1 20 ASP OD1 O -12.283 22.421 -5.065 1.00 . A A . 20 ASP OD1 1 1
1 308 1 1 20 ASP OD2 O -11.978 20.802 -3.554 1.00 . A A . 20 ASP OD2 1 1
1 309 1 1 21 GLY C C -6.946 18.884 -5.258 1.00 . A A . 21 GLY C 1 1
1 310 1 1 21 GLY CA C -7.197 19.719 -6.509 1.00 . A A . 21 GLY CA 1 1
1 311 1 1 21 GLY H H -8.918 19.176 -7.625 1.00 . A A . 21 GLY H 1 1
1 312 1 1 21 GLY HA2 H -6.671 19.249 -7.337 1.00 . A A . 21 GLY HA2 1 1
1 313 1 1 21 GLY HA3 H -6.790 20.717 -6.346 1.00 . A A . 21 GLY HA3 1 1
1 314 1 1 21 GLY N N -8.603 19.802 -6.885 1.00 . A A . 21 GLY N 1 1
1 315 1 1 21 GLY O O -5.857 18.950 -4.690 1.00 . A A . 21 GLY O 1 1
1 316 1 1 22 LYS C C -8.148 15.765 -4.075 1.00 . A A . 22 LYS C 1 1
1 317 1 1 22 LYS CA C -7.874 17.204 -3.673 1.00 . A A . 22 LYS CA 1 1
1 318 1 1 22 LYS CB C -8.861 17.665 -2.595 1.00 . A A . 22 LYS CB 1 1
1 319 1 1 22 LYS CD C -9.285 19.381 -0.806 1.00 . A A . 22 LYS CD 1 1
1 320 1 1 22 LYS CE C -8.766 20.707 -0.236 1.00 . A A . 22 LYS CE 1 1
1 321 1 1 22 LYS CG C -8.405 18.999 -1.998 1.00 . A A . 22 LYS CG 1 1
1 322 1 1 22 LYS H H -8.781 18.092 -5.396 1.00 . A A . 22 LYS H 1 1
1 323 1 1 22 LYS HA H -6.863 17.232 -3.262 1.00 . A A . 22 LYS HA 1 1
1 324 1 1 22 LYS HB2 H -9.862 17.775 -3.018 1.00 . A A . 22 LYS HB2 1 1
1 325 1 1 22 LYS HB3 H -8.890 16.922 -1.796 1.00 . A A . 22 LYS HB3 1 1
1 326 1 1 22 LYS HD2 H -10.322 19.485 -1.141 1.00 . A A . 22 LYS HD2 1 1
1 327 1 1 22 LYS HD3 H -9.216 18.590 -0.051 1.00 . A A . 22 LYS HD3 1 1
1 328 1 1 22 LYS HE2 H -7.697 20.587 -0.023 1.00 . A A . 22 LYS HE2 1 1
1 329 1 1 22 LYS HE3 H -8.908 21.483 -0.995 1.00 . A A . 22 LYS HE3 1 1
1 330 1 1 22 LYS HG2 H -7.373 18.893 -1.653 1.00 . A A . 22 LYS HG2 1 1
1 331 1 1 22 LYS HG3 H -8.464 19.781 -2.756 1.00 . A A . 22 LYS HG3 1 1
1 332 1 1 22 LYS HZ1 H -10.374 21.496 0.762 1.00 . A A . 22 LYS HZ1 1 1
1 333 1 1 22 LYS HZ2 H -9.641 20.222 1.537 1.00 . A A . 22 LYS HZ2 1 1
1 334 1 1 22 LYS HZ3 H -8.938 21.732 1.550 1.00 . A A . 22 LYS HZ3 1 1
1 335 1 1 22 LYS N N -7.941 18.097 -4.833 1.00 . A A . 22 LYS N 1 1
1 336 1 1 22 LYS NZ N -9.481 21.069 0.999 1.00 . A A . 22 LYS NZ 1 1
1 337 1 1 22 LYS O O -8.766 15.492 -5.103 1.00 . A A . 22 LYS O 1 1
1 338 1 1 23 GLN C C -9.110 12.825 -3.073 1.00 . A A . 23 GLN C 1 1
1 339 1 1 23 GLN CA C -7.775 13.424 -3.529 1.00 . A A . 23 GLN CA 1 1
1 340 1 1 23 GLN CB C -6.602 12.672 -2.901 1.00 . A A . 23 GLN CB 1 1
1 341 1 1 23 GLN CD C -4.602 14.100 -3.618 1.00 . A A . 23 GLN CD 1 1
1 342 1 1 23 GLN CG C -5.305 12.753 -3.717 1.00 . A A . 23 GLN CG 1 1
1 343 1 1 23 GLN H H -7.228 15.145 -2.393 1.00 . A A . 23 GLN H 1 1
1 344 1 1 23 GLN HA H -7.702 13.280 -4.599 1.00 . A A . 23 GLN HA 1 1
1 345 1 1 23 GLN HB2 H -6.440 12.993 -1.869 1.00 . A A . 23 GLN HB2 1 1
1 346 1 1 23 GLN HB3 H -6.895 11.632 -2.907 1.00 . A A . 23 GLN HB3 1 1
1 347 1 1 23 GLN HE21 H -3.566 13.574 -1.941 1.00 . A A . 23 GLN HE21 1 1
1 348 1 1 23 GLN HE22 H -3.295 15.179 -2.643 1.00 . A A . 23 GLN HE22 1 1
1 349 1 1 23 GLN HG2 H -4.627 11.978 -3.358 1.00 . A A . 23 GLN HG2 1 1
1 350 1 1 23 GLN HG3 H -5.525 12.548 -4.766 1.00 . A A . 23 GLN HG3 1 1
1 351 1 1 23 GLN N N -7.676 14.842 -3.242 1.00 . A A . 23 GLN N 1 1
1 352 1 1 23 GLN NE2 N -3.755 14.284 -2.628 1.00 . A A . 23 GLN NE2 1 1
1 353 1 1 23 GLN O O -9.685 13.230 -2.062 1.00 . A A . 23 GLN O 1 1
1 354 1 1 23 GLN OE1 O -4.785 14.998 -4.426 1.00 . A A . 23 GLN OE1 1 1
1 355 1 1 24 TYR C C -10.117 9.426 -3.531 1.00 . A A . 24 TYR C 1 1
1 356 1 1 24 TYR CA C -10.607 10.876 -3.431 1.00 . A A . 24 TYR CA 1 1
1 357 1 1 24 TYR CB C -11.831 11.138 -4.317 1.00 . A A . 24 TYR CB 1 1
1 358 1 1 24 TYR CD1 C -11.884 9.596 -6.333 1.00 . A A . 24 TYR CD1 1 1
1 359 1 1 24 TYR CD2 C -11.200 11.917 -6.646 1.00 . A A . 24 TYR CD2 1 1
1 360 1 1 24 TYR CE1 C -11.746 9.368 -7.716 1.00 . A A . 24 TYR CE1 1 1
1 361 1 1 24 TYR CE2 C -11.066 11.697 -8.030 1.00 . A A . 24 TYR CE2 1 1
1 362 1 1 24 TYR CG C -11.628 10.876 -5.800 1.00 . A A . 24 TYR CG 1 1
1 363 1 1 24 TYR CZ C -11.361 10.429 -8.570 1.00 . A A . 24 TYR CZ 1 1
1 364 1 1 24 TYR H H -9.006 11.548 -4.637 1.00 . A A . 24 TYR H 1 1
1 365 1 1 24 TYR HA H -10.896 11.067 -2.396 1.00 . A A . 24 TYR HA 1 1
1 366 1 1 24 TYR HB2 H -12.652 10.513 -3.964 1.00 . A A . 24 TYR HB2 1 1
1 367 1 1 24 TYR HB3 H -12.139 12.177 -4.186 1.00 . A A . 24 TYR HB3 1 1
1 368 1 1 24 TYR HD1 H -12.192 8.786 -5.683 1.00 . A A . 24 TYR HD1 1 1
1 369 1 1 24 TYR HD2 H -10.971 12.888 -6.230 1.00 . A A . 24 TYR HD2 1 1
1 370 1 1 24 TYR HE1 H -11.947 8.383 -8.112 1.00 . A A . 24 TYR HE1 1 1
1 371 1 1 24 TYR HE2 H -10.738 12.487 -8.688 1.00 . A A . 24 TYR HE2 1 1
1 372 1 1 24 TYR HH H -11.433 9.316 -10.136 1.00 . A A . 24 TYR HH 1 1
1 373 1 1 24 TYR N N -9.529 11.783 -3.792 1.00 . A A . 24 TYR N 1 1
1 374 1 1 24 TYR O O -9.260 9.089 -4.355 1.00 . A A . 24 TYR O 1 1
1 375 1 1 24 TYR OH O -11.279 10.237 -9.915 1.00 . A A . 24 TYR OH 1 1
1 376 1 1 25 TYR C C -11.019 6.259 -3.492 1.00 . A A . 25 TYR C 1 1
1 377 1 1 25 TYR CA C -10.263 7.175 -2.529 1.00 . A A . 25 TYR CA 1 1
1 378 1 1 25 TYR CB C -10.531 6.693 -1.097 1.00 . A A . 25 TYR CB 1 1
1 379 1 1 25 TYR CD1 C -8.374 6.486 0.194 1.00 . A A . 25 TYR CD1 1 1
1 380 1 1 25 TYR CD2 C -9.867 8.349 0.703 1.00 . A A . 25 TYR CD2 1 1
1 381 1 1 25 TYR CE1 C -7.494 6.912 1.205 1.00 . A A . 25 TYR CE1 1 1
1 382 1 1 25 TYR CE2 C -8.987 8.784 1.712 1.00 . A A . 25 TYR CE2 1 1
1 383 1 1 25 TYR CG C -9.561 7.201 -0.053 1.00 . A A . 25 TYR CG 1 1
1 384 1 1 25 TYR CZ C -7.801 8.057 1.968 1.00 . A A . 25 TYR CZ 1 1
1 385 1 1 25 TYR H H -11.379 8.915 -2.040 1.00 . A A . 25 TYR H 1 1
1 386 1 1 25 TYR HA H -9.195 7.078 -2.733 1.00 . A A . 25 TYR HA 1 1
1 387 1 1 25 TYR HB2 H -11.548 6.963 -0.808 1.00 . A A . 25 TYR HB2 1 1
1 388 1 1 25 TYR HB3 H -10.473 5.604 -1.083 1.00 . A A . 25 TYR HB3 1 1
1 389 1 1 25 TYR HD1 H -8.139 5.603 -0.386 1.00 . A A . 25 TYR HD1 1 1
1 390 1 1 25 TYR HD2 H -10.780 8.896 0.512 1.00 . A A . 25 TYR HD2 1 1
1 391 1 1 25 TYR HE1 H -6.582 6.375 1.411 1.00 . A A . 25 TYR HE1 1 1
1 392 1 1 25 TYR HE2 H -9.222 9.671 2.280 1.00 . A A . 25 TYR HE2 1 1
1 393 1 1 25 TYR HH H -7.288 9.203 3.434 1.00 . A A . 25 TYR HH 1 1
1 394 1 1 25 TYR N N -10.652 8.577 -2.651 1.00 . A A . 25 TYR N 1 1
1 395 1 1 25 TYR O O -12.169 6.501 -3.850 1.00 . A A . 25 TYR O 1 1
1 396 1 1 25 TYR OH O -6.946 8.453 2.946 1.00 . A A . 25 TYR OH 1 1
1 397 1 1 26 GLU C C -10.496 2.718 -3.557 1.00 . A A . 26 GLU C 1 1
1 398 1 1 26 GLU CA C -10.938 3.930 -4.397 1.00 . A A . 26 GLU CA 1 1
1 399 1 1 26 GLU CB C -10.474 3.849 -5.863 1.00 . A A . 26 GLU CB 1 1
1 400 1 1 26 GLU CD C -12.658 4.245 -7.126 1.00 . A A . 26 GLU CD 1 1
1 401 1 1 26 GLU CG C -11.249 4.765 -6.821 1.00 . A A . 26 GLU CG 1 1
1 402 1 1 26 GLU H H -9.400 5.088 -3.513 1.00 . A A . 26 GLU H 1 1
1 403 1 1 26 GLU HA H -12.032 3.968 -4.379 1.00 . A A . 26 GLU HA 1 1
1 404 1 1 26 GLU HB2 H -9.425 4.130 -5.904 1.00 . A A . 26 GLU HB2 1 1
1 405 1 1 26 GLU HB3 H -10.558 2.824 -6.220 1.00 . A A . 26 GLU HB3 1 1
1 406 1 1 26 GLU HG2 H -11.297 5.773 -6.406 1.00 . A A . 26 GLU HG2 1 1
1 407 1 1 26 GLU HG3 H -10.687 4.821 -7.755 1.00 . A A . 26 GLU HG3 1 1
1 408 1 1 26 GLU N N -10.383 5.125 -3.776 1.00 . A A . 26 GLU N 1 1
1 409 1 1 26 GLU O O -9.557 1.999 -3.912 1.00 . A A . 26 GLU O 1 1
1 410 1 1 26 GLU OE1 O -12.774 3.042 -7.455 1.00 . A A . 26 GLU OE1 1 1
1 411 1 1 26 GLU OE2 O -13.615 5.040 -7.028 1.00 . A A . 26 GLU OE2 1 1
1 412 1 1 27 TYR C C -11.799 0.136 -2.265 1.00 . A A . 27 TYR C 1 1
1 413 1 1 27 TYR CA C -11.054 1.298 -1.597 1.00 . A A . 27 TYR CA 1 1
1 414 1 1 27 TYR CB C -11.666 1.519 -0.205 1.00 . A A . 27 TYR CB 1 1
1 415 1 1 27 TYR CD1 C -9.764 1.917 1.418 1.00 . A A . 27 TYR CD1 1 1
1 416 1 1 27 TYR CD2 C -11.321 3.739 0.965 1.00 . A A . 27 TYR CD2 1 1
1 417 1 1 27 TYR CE1 C -9.090 2.723 2.353 1.00 . A A . 27 TYR CE1 1 1
1 418 1 1 27 TYR CE2 C -10.646 4.553 1.894 1.00 . A A . 27 TYR CE2 1 1
1 419 1 1 27 TYR CG C -10.886 2.420 0.730 1.00 . A A . 27 TYR CG 1 1
1 420 1 1 27 TYR CZ C -9.531 4.040 2.597 1.00 . A A . 27 TYR CZ 1 1
1 421 1 1 27 TYR H H -11.877 3.177 -2.163 1.00 . A A . 27 TYR H 1 1
1 422 1 1 27 TYR HA H -10.003 1.026 -1.476 1.00 . A A . 27 TYR HA 1 1
1 423 1 1 27 TYR HB2 H -12.682 1.904 -0.317 1.00 . A A . 27 TYR HB2 1 1
1 424 1 1 27 TYR HB3 H -11.751 0.548 0.284 1.00 . A A . 27 TYR HB3 1 1
1 425 1 1 27 TYR HD1 H -9.406 0.911 1.234 1.00 . A A . 27 TYR HD1 1 1
1 426 1 1 27 TYR HD2 H -12.184 4.125 0.440 1.00 . A A . 27 TYR HD2 1 1
1 427 1 1 27 TYR HE1 H -8.232 2.348 2.889 1.00 . A A . 27 TYR HE1 1 1
1 428 1 1 27 TYR HE2 H -10.981 5.565 2.067 1.00 . A A . 27 TYR HE2 1 1
1 429 1 1 27 TYR HH H -9.265 5.682 3.573 1.00 . A A . 27 TYR HH 1 1
1 430 1 1 27 TYR N N -11.158 2.514 -2.410 1.00 . A A . 27 TYR N 1 1
1 431 1 1 27 TYR O O -12.991 0.242 -2.561 1.00 . A A . 27 TYR O 1 1
1 432 1 1 27 TYR OH O -8.881 4.806 3.512 1.00 . A A . 27 TYR OH 1 1
1 433 1 1 28 HIS C C -10.996 -3.445 -2.314 1.00 . A A . 28 HIS C 1 1
1 434 1 1 28 HIS CA C -11.644 -2.236 -3.003 1.00 . A A . 28 HIS CA 1 1
1 435 1 1 28 HIS CB C -11.398 -2.261 -4.516 1.00 . A A . 28 HIS CB 1 1
1 436 1 1 28 HIS CD2 C -11.738 -0.013 -5.694 1.00 . A A . 28 HIS CD2 1 1
1 437 1 1 28 HIS CE1 C -13.876 -0.208 -6.259 1.00 . A A . 28 HIS CE1 1 1
1 438 1 1 28 HIS CG C -12.192 -1.231 -5.277 1.00 . A A . 28 HIS CG 1 1
1 439 1 1 28 HIS H H -10.111 -0.991 -2.240 1.00 . A A . 28 HIS H 1 1
1 440 1 1 28 HIS HA H -12.720 -2.282 -2.830 1.00 . A A . 28 HIS HA 1 1
1 441 1 1 28 HIS HB2 H -10.336 -2.107 -4.715 1.00 . A A . 28 HIS HB2 1 1
1 442 1 1 28 HIS HB3 H -11.678 -3.246 -4.881 1.00 . A A . 28 HIS HB3 1 1
1 443 1 1 28 HIS HD1 H -14.135 -2.117 -5.411 1.00 . A A . 28 HIS HD1 1 1
1 444 1 1 28 HIS HD2 H -10.745 0.399 -5.542 1.00 . A A . 28 HIS HD2 1 1
1 445 1 1 28 HIS HE1 H -14.859 0.034 -6.648 1.00 . A A . 28 HIS HE1 1 1
1 446 1 1 28 HIS HE2 H -12.806 1.545 -6.746 1.00 . A A . 28 HIS HE2 1 1
1 447 1 1 28 HIS N N -11.112 -0.995 -2.446 1.00 . A A . 28 HIS N 1 1
1 448 1 1 28 HIS ND1 N -13.526 -1.341 -5.626 1.00 . A A . 28 HIS ND1 1 1
1 449 1 1 28 HIS NE2 N -12.805 0.603 -6.316 1.00 . A A . 28 HIS NE2 1 1
1 450 1 1 28 HIS O O -9.921 -3.894 -2.708 1.00 . A A . 28 HIS O 1 1
1 451 1 1 29 LYS C C -11.808 -6.421 -1.538 1.00 . A A . 29 LYS C 1 1
1 452 1 1 29 LYS CA C -11.271 -5.267 -0.688 1.00 . A A . 29 LYS CA 1 1
1 453 1 1 29 LYS CB C -11.796 -5.376 0.749 1.00 . A A . 29 LYS CB 1 1
1 454 1 1 29 LYS CD C -12.206 -3.079 1.831 1.00 . A A . 29 LYS CD 1 1
1 455 1 1 29 LYS CE C -11.575 -2.090 2.810 1.00 . A A . 29 LYS CE 1 1
1 456 1 1 29 LYS CG C -11.275 -4.289 1.696 1.00 . A A . 29 LYS CG 1 1
1 457 1 1 29 LYS H H -12.544 -3.586 -1.032 1.00 . A A . 29 LYS H 1 1
1 458 1 1 29 LYS HA H -10.189 -5.356 -0.667 1.00 . A A . 29 LYS HA 1 1
1 459 1 1 29 LYS HB2 H -12.875 -5.349 0.726 1.00 . A A . 29 LYS HB2 1 1
1 460 1 1 29 LYS HB3 H -11.490 -6.342 1.154 1.00 . A A . 29 LYS HB3 1 1
1 461 1 1 29 LYS HD2 H -12.335 -2.592 0.865 1.00 . A A . 29 LYS HD2 1 1
1 462 1 1 29 LYS HD3 H -13.172 -3.420 2.211 1.00 . A A . 29 LYS HD3 1 1
1 463 1 1 29 LYS HE2 H -11.285 -2.635 3.714 1.00 . A A . 29 LYS HE2 1 1
1 464 1 1 29 LYS HE3 H -10.673 -1.676 2.348 1.00 . A A . 29 LYS HE3 1 1
1 465 1 1 29 LYS HG2 H -11.177 -4.733 2.685 1.00 . A A . 29 LYS HG2 1 1
1 466 1 1 29 LYS HG3 H -10.295 -3.962 1.359 1.00 . A A . 29 LYS HG3 1 1
1 467 1 1 29 LYS HZ1 H -13.303 -1.387 3.670 1.00 . A A . 29 LYS HZ1 1 1
1 468 1 1 29 LYS HZ2 H -12.043 -0.329 3.761 1.00 . A A . 29 LYS HZ2 1 1
1 469 1 1 29 LYS HZ3 H -12.846 -0.536 2.335 1.00 . A A . 29 LYS HZ3 1 1
1 470 1 1 29 LYS N N -11.650 -3.978 -1.280 1.00 . A A . 29 LYS N 1 1
1 471 1 1 29 LYS NZ N -12.512 -1.002 3.168 1.00 . A A . 29 LYS NZ 1 1
1 472 1 1 29 LYS O O -12.738 -6.228 -2.323 1.00 . A A . 29 LYS O 1 1
1 473 1 1 30 GLY C C -11.573 -8.883 -3.485 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C -11.791 -8.832 -1.972 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H -10.439 -7.702 -0.753 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H -11.308 -9.700 -1.534 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H -12.863 -8.900 -1.782 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N -11.261 -7.624 -1.341 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O -12.417 -9.418 -4.199 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 LEU C C -9.007 -9.451 -5.607 1.00 . A A . 31 LEU C 1 1
1 481 1 1 31 LEU CA C -10.070 -8.371 -5.381 1.00 . A A . 31 LEU CA 1 1
1 482 1 1 31 LEU CB C -9.567 -6.980 -5.824 1.00 . A A . 31 LEU CB 1 1
1 483 1 1 31 LEU CD1 C -10.075 -4.732 -6.779 1.00 . A A . 31 LEU CD1 1 1
1 484 1 1 31 LEU CD2 C -11.982 -6.251 -6.367 1.00 . A A . 31 LEU CD2 1 1
1 485 1 1 31 LEU CG C -10.601 -5.839 -5.854 1.00 . A A . 31 LEU CG 1 1
1 486 1 1 31 LEU H H -9.758 -7.987 -3.315 1.00 . A A . 31 LEU H 1 1
1 487 1 1 31 LEU HA H -10.924 -8.652 -6.000 1.00 . A A . 31 LEU HA 1 1
1 488 1 1 31 LEU HB2 H -8.743 -6.680 -5.177 1.00 . A A . 31 LEU HB2 1 1
1 489 1 1 31 LEU HB3 H -9.163 -7.068 -6.826 1.00 . A A . 31 LEU HB3 1 1
1 490 1 1 31 LEU HD11 H -9.126 -4.362 -6.397 1.00 . A A . 31 LEU HD11 1 1
1 491 1 1 31 LEU HD12 H -9.927 -5.114 -7.791 1.00 . A A . 31 LEU HD12 1 1
1 492 1 1 31 LEU HD13 H -10.787 -3.911 -6.830 1.00 . A A . 31 LEU HD13 1 1
1 493 1 1 31 LEU HD21 H -12.437 -6.947 -5.660 1.00 . A A . 31 LEU HD21 1 1
1 494 1 1 31 LEU HD22 H -12.625 -5.375 -6.439 1.00 . A A . 31 LEU HD22 1 1
1 495 1 1 31 LEU HD23 H -11.898 -6.725 -7.345 1.00 . A A . 31 LEU HD23 1 1
1 496 1 1 31 LEU HG H -10.714 -5.444 -4.846 1.00 . A A . 31 LEU HG 1 1
1 497 1 1 31 LEU N N -10.462 -8.322 -3.973 1.00 . A A . 31 LEU N 1 1
1 498 1 1 31 LEU O O -8.609 -10.178 -4.699 1.00 . A A . 31 LEU O 1 1
1 499 1 1 32 SER C C -6.391 -9.430 -8.067 1.00 . A A . 32 SER C 1 1
1 500 1 1 32 SER CA C -7.310 -10.280 -7.185 1.00 . A A . 32 SER CA 1 1
1 501 1 1 32 SER CB C -7.707 -11.612 -7.819 1.00 . A A . 32 SER CB 1 1
1 502 1 1 32 SER H H -8.924 -8.984 -7.576 1.00 . A A . 32 SER H 1 1
1 503 1 1 32 SER HA H -6.760 -10.508 -6.277 1.00 . A A . 32 SER HA 1 1
1 504 1 1 32 SER HB2 H -6.882 -12.305 -7.666 1.00 . A A . 32 SER HB2 1 1
1 505 1 1 32 SER HB3 H -8.584 -12.012 -7.305 1.00 . A A . 32 SER HB3 1 1
1 506 1 1 32 SER HG H -8.829 -10.863 -9.299 1.00 . A A . 32 SER HG 1 1
1 507 1 1 32 SER N N -8.512 -9.538 -6.838 1.00 . A A . 32 SER N 1 1
1 508 1 1 32 SER O O -6.738 -8.312 -8.452 1.00 . A A . 32 SER O 1 1
1 509 1 1 32 SER OG O -7.974 -11.449 -9.200 1.00 . A A . 32 SER OG 1 1
1 510 1 1 33 LEU C C -4.769 -8.886 -10.607 1.00 . A A . 33 LEU C 1 1
1 511 1 1 33 LEU CA C -4.221 -9.233 -9.213 1.00 . A A . 33 LEU CA 1 1
1 512 1 1 33 LEU CB C -2.942 -10.082 -9.280 1.00 . A A . 33 LEU CB 1 1
1 513 1 1 33 LEU CD1 C -1.450 -11.469 -7.823 1.00 . A A . 33 LEU CD1 1 1
1 514 1 1 33 LEU CD2 C -1.261 -8.982 -7.726 1.00 . A A . 33 LEU CD2 1 1
1 515 1 1 33 LEU CG C -2.215 -10.158 -7.921 1.00 . A A . 33 LEU CG 1 1
1 516 1 1 33 LEU H H -4.968 -10.868 -8.058 1.00 . A A . 33 LEU H 1 1
1 517 1 1 33 LEU HA H -3.987 -8.283 -8.731 1.00 . A A . 33 LEU HA 1 1
1 518 1 1 33 LEU HB2 H -3.210 -11.088 -9.607 1.00 . A A . 33 LEU HB2 1 1
1 519 1 1 33 LEU HB3 H -2.265 -9.664 -10.024 1.00 . A A . 33 LEU HB3 1 1
1 520 1 1 33 LEU HD11 H -2.136 -12.295 -8.004 1.00 . A A . 33 LEU HD11 1 1
1 521 1 1 33 LEU HD12 H -0.638 -11.496 -8.553 1.00 . A A . 33 LEU HD12 1 1
1 522 1 1 33 LEU HD13 H -1.060 -11.570 -6.815 1.00 . A A . 33 LEU HD13 1 1
1 523 1 1 33 LEU HD21 H -0.841 -9.017 -6.721 1.00 . A A . 33 LEU HD21 1 1
1 524 1 1 33 LEU HD22 H -0.457 -9.022 -8.464 1.00 . A A . 33 LEU HD22 1 1
1 525 1 1 33 LEU HD23 H -1.818 -8.057 -7.854 1.00 . A A . 33 LEU HD23 1 1
1 526 1 1 33 LEU HG H -2.938 -10.145 -7.106 1.00 . A A . 33 LEU HG 1 1
1 527 1 1 33 LEU N N -5.205 -9.947 -8.395 1.00 . A A . 33 LEU N 1 1
1 528 1 1 33 LEU O O -4.513 -7.796 -11.113 1.00 . A A . 33 LEU O 1 1
1 529 1 1 34 SER C C -7.324 -8.368 -12.319 1.00 . A A . 34 SER C 1 1
1 530 1 1 34 SER CA C -6.276 -9.478 -12.461 1.00 . A A . 34 SER CA 1 1
1 531 1 1 34 SER CB C -6.928 -10.759 -12.974 1.00 . A A . 34 SER CB 1 1
1 532 1 1 34 SER H H -5.858 -10.605 -10.703 1.00 . A A . 34 SER H 1 1
1 533 1 1 34 SER HA H -5.542 -9.143 -13.194 1.00 . A A . 34 SER HA 1 1
1 534 1 1 34 SER HB2 H -7.558 -11.193 -12.193 1.00 . A A . 34 SER HB2 1 1
1 535 1 1 34 SER HB3 H -7.532 -10.522 -13.843 1.00 . A A . 34 SER HB3 1 1
1 536 1 1 34 SER HG H -5.286 -11.792 -12.711 1.00 . A A . 34 SER HG 1 1
1 537 1 1 34 SER N N -5.597 -9.761 -11.195 1.00 . A A . 34 SER N 1 1
1 538 1 1 34 SER O O -7.484 -7.553 -13.223 1.00 . A A . 34 SER O 1 1
1 539 1 1 34 SER OG O -5.949 -11.686 -13.401 1.00 . A A . 34 SER OG 1 1
1 540 1 1 35 ASP C C -8.337 -5.905 -10.568 1.00 . A A . 35 ASP C 1 1
1 541 1 1 35 ASP CA C -9.006 -7.249 -10.896 1.00 . A A . 35 ASP CA 1 1
1 542 1 1 35 ASP CB C -9.887 -7.689 -9.724 1.00 . A A . 35 ASP CB 1 1
1 543 1 1 35 ASP CG C -10.499 -9.069 -9.941 1.00 . A A . 35 ASP CG 1 1
1 544 1 1 35 ASP H H -7.822 -8.967 -10.447 1.00 . A A . 35 ASP H 1 1
1 545 1 1 35 ASP HA H -9.637 -7.111 -11.774 1.00 . A A . 35 ASP HA 1 1
1 546 1 1 35 ASP HB2 H -9.273 -7.723 -8.831 1.00 . A A . 35 ASP HB2 1 1
1 547 1 1 35 ASP HB3 H -10.678 -6.953 -9.572 1.00 . A A . 35 ASP HB3 1 1
1 548 1 1 35 ASP N N -8.017 -8.295 -11.178 1.00 . A A . 35 ASP N 1 1
1 549 1 1 35 ASP O O -8.865 -4.846 -10.909 1.00 . A A . 35 ASP O 1 1
1 550 1 1 35 ASP OD1 O -11.045 -9.298 -11.036 1.00 . A A . 35 ASP OD1 1 1
1 551 1 1 35 ASP OD2 O -10.380 -9.878 -8.983 1.00 . A A . 35 ASP OD2 1 1
1 552 1 1 36 PHE C C -5.905 -4.157 -11.147 1.00 . A A . 36 PHE C 1 1
1 553 1 1 36 PHE CA C -6.283 -4.775 -9.795 1.00 . A A . 36 PHE CA 1 1
1 554 1 1 36 PHE CB C -5.040 -5.142 -8.976 1.00 . A A . 36 PHE CB 1 1
1 555 1 1 36 PHE CD1 C -4.308 -2.838 -8.249 1.00 . A A . 36 PHE CD1 1 1
1 556 1 1 36 PHE CD2 C -2.825 -4.124 -9.681 1.00 . A A . 36 PHE CD2 1 1
1 557 1 1 36 PHE CE1 C -3.421 -1.749 -8.289 1.00 . A A . 36 PHE CE1 1 1
1 558 1 1 36 PHE CE2 C -1.937 -3.034 -9.726 1.00 . A A . 36 PHE CE2 1 1
1 559 1 1 36 PHE CG C -4.017 -4.025 -8.941 1.00 . A A . 36 PHE CG 1 1
1 560 1 1 36 PHE CZ C -2.235 -1.847 -9.034 1.00 . A A . 36 PHE CZ 1 1
1 561 1 1 36 PHE H H -6.809 -6.850 -9.643 1.00 . A A . 36 PHE H 1 1
1 562 1 1 36 PHE HA H -6.837 -4.013 -9.248 1.00 . A A . 36 PHE HA 1 1
1 563 1 1 36 PHE HB2 H -5.351 -5.377 -7.961 1.00 . A A . 36 PHE HB2 1 1
1 564 1 1 36 PHE HB3 H -4.572 -6.030 -9.395 1.00 . A A . 36 PHE HB3 1 1
1 565 1 1 36 PHE HD1 H -5.238 -2.759 -7.716 1.00 . A A . 36 PHE HD1 1 1
1 566 1 1 36 PHE HD2 H -2.612 -5.026 -10.239 1.00 . A A . 36 PHE HD2 1 1
1 567 1 1 36 PHE HE1 H -3.658 -0.830 -7.775 1.00 . A A . 36 PHE HE1 1 1
1 568 1 1 36 PHE HE2 H -1.035 -3.096 -10.315 1.00 . A A . 36 PHE HE2 1 1
1 569 1 1 36 PHE HZ H -1.564 -1.002 -9.086 1.00 . A A . 36 PHE HZ 1 1
1 570 1 1 36 PHE N N -7.145 -5.942 -9.959 1.00 . A A . 36 PHE N 1 1
1 571 1 1 36 PHE O O -6.038 -2.943 -11.304 1.00 . A A . 36 PHE O 1 1
1 572 1 1 37 GLU C C -6.448 -3.811 -14.121 1.00 . A A . 37 GLU C 1 1
1 573 1 1 37 GLU CA C -5.229 -4.506 -13.495 1.00 . A A . 37 GLU CA 1 1
1 574 1 1 37 GLU CB C -4.762 -5.683 -14.365 1.00 . A A . 37 GLU CB 1 1
1 575 1 1 37 GLU CD C -2.872 -7.323 -14.823 1.00 . A A . 37 GLU CD 1 1
1 576 1 1 37 GLU CG C -3.354 -6.144 -13.974 1.00 . A A . 37 GLU CG 1 1
1 577 1 1 37 GLU H H -5.362 -5.960 -11.951 1.00 . A A . 37 GLU H 1 1
1 578 1 1 37 GLU HA H -4.434 -3.762 -13.470 1.00 . A A . 37 GLU HA 1 1
1 579 1 1 37 GLU HB2 H -5.454 -6.516 -14.272 1.00 . A A . 37 GLU HB2 1 1
1 580 1 1 37 GLU HB3 H -4.756 -5.353 -15.398 1.00 . A A . 37 GLU HB3 1 1
1 581 1 1 37 GLU HG2 H -2.663 -5.308 -14.107 1.00 . A A . 37 GLU HG2 1 1
1 582 1 1 37 GLU HG3 H -3.351 -6.421 -12.922 1.00 . A A . 37 GLU HG3 1 1
1 583 1 1 37 GLU N N -5.497 -4.971 -12.132 1.00 . A A . 37 GLU N 1 1
1 584 1 1 37 GLU O O -6.289 -2.773 -14.768 1.00 . A A . 37 GLU O 1 1
1 585 1 1 37 GLU OE1 O -2.716 -7.138 -16.036 1.00 . A A . 37 GLU OE1 1 1
1 586 1 1 37 GLU OE2 O -2.600 -8.389 -14.187 1.00 . A A . 37 GLU OE2 1 1
1 587 1 1 38 VAL C C -9.049 -2.305 -13.600 1.00 . A A . 38 VAL C 1 1
1 588 1 1 38 VAL CA C -8.908 -3.663 -14.292 1.00 . A A . 38 VAL CA 1 1
1 589 1 1 38 VAL CB C -10.153 -4.548 -14.066 1.00 . A A . 38 VAL CB 1 1
1 590 1 1 38 VAL CG1 C -11.438 -3.826 -14.506 1.00 . A A . 38 VAL CG1 1 1
1 591 1 1 38 VAL CG2 C -10.063 -5.858 -14.861 1.00 . A A . 38 VAL CG2 1 1
1 592 1 1 38 VAL H H -7.706 -5.180 -13.329 1.00 . A A . 38 VAL H 1 1
1 593 1 1 38 VAL HA H -8.838 -3.461 -15.361 1.00 . A A . 38 VAL HA 1 1
1 594 1 1 38 VAL HB H -10.247 -4.788 -13.009 1.00 . A A . 38 VAL HB 1 1
1 595 1 1 38 VAL HG11 H -11.621 -2.955 -13.876 1.00 . A A . 38 VAL HG11 1 1
1 596 1 1 38 VAL HG12 H -11.356 -3.507 -15.546 1.00 . A A . 38 VAL HG12 1 1
1 597 1 1 38 VAL HG13 H -12.287 -4.504 -14.405 1.00 . A A . 38 VAL HG13 1 1
1 598 1 1 38 VAL HG21 H -10.054 -5.652 -15.932 1.00 . A A . 38 VAL HG21 1 1
1 599 1 1 38 VAL HG22 H -9.155 -6.402 -14.602 1.00 . A A . 38 VAL HG22 1 1
1 600 1 1 38 VAL HG23 H -10.916 -6.494 -14.619 1.00 . A A . 38 VAL HG23 1 1
1 601 1 1 38 VAL N N -7.663 -4.326 -13.876 1.00 . A A . 38 VAL N 1 1
1 602 1 1 38 VAL O O -9.224 -1.298 -14.282 1.00 . A A . 38 VAL O 1 1
1 603 1 1 39 LEU C C -8.106 0.069 -11.939 1.00 . A A . 39 LEU C 1 1
1 604 1 1 39 LEU CA C -9.114 -1.007 -11.499 1.00 . A A . 39 LEU CA 1 1
1 605 1 1 39 LEU CB C -8.994 -1.311 -9.994 1.00 . A A . 39 LEU CB 1 1
1 606 1 1 39 LEU CD1 C -10.741 0.314 -9.099 1.00 . A A . 39 LEU CD1 1 1
1 607 1 1 39 LEU CD2 C -8.820 -0.376 -7.677 1.00 . A A . 39 LEU CD2 1 1
1 608 1 1 39 LEU CG C -9.265 -0.082 -9.102 1.00 . A A . 39 LEU CG 1 1
1 609 1 1 39 LEU H H -8.806 -3.128 -11.763 1.00 . A A . 39 LEU H 1 1
1 610 1 1 39 LEU HA H -10.112 -0.621 -11.702 1.00 . A A . 39 LEU HA 1 1
1 611 1 1 39 LEU HB2 H -9.695 -2.104 -9.731 1.00 . A A . 39 LEU HB2 1 1
1 612 1 1 39 LEU HB3 H -7.985 -1.677 -9.797 1.00 . A A . 39 LEU HB3 1 1
1 613 1 1 39 LEU HD11 H -11.056 0.584 -10.106 1.00 . A A . 39 LEU HD11 1 1
1 614 1 1 39 LEU HD12 H -11.355 -0.511 -8.737 1.00 . A A . 39 LEU HD12 1 1
1 615 1 1 39 LEU HD13 H -10.882 1.187 -8.462 1.00 . A A . 39 LEU HD13 1 1
1 616 1 1 39 LEU HD21 H -9.351 -1.244 -7.283 1.00 . A A . 39 LEU HD21 1 1
1 617 1 1 39 LEU HD22 H -7.749 -0.566 -7.695 1.00 . A A . 39 LEU HD22 1 1
1 618 1 1 39 LEU HD23 H -9.003 0.494 -7.048 1.00 . A A . 39 LEU HD23 1 1
1 619 1 1 39 LEU HG H -8.683 0.759 -9.463 1.00 . A A . 39 LEU HG 1 1
1 620 1 1 39 LEU N N -8.964 -2.252 -12.263 1.00 . A A . 39 LEU N 1 1
1 621 1 1 39 LEU O O -8.503 1.200 -12.239 1.00 . A A . 39 LEU O 1 1
1 622 1 1 40 TYR C C -5.884 1.014 -13.889 1.00 . A A . 40 TYR C 1 1
1 623 1 1 40 TYR CA C -5.716 0.558 -12.431 1.00 . A A . 40 TYR CA 1 1
1 624 1 1 40 TYR CB C -4.396 -0.200 -12.207 1.00 . A A . 40 TYR CB 1 1
1 625 1 1 40 TYR CD1 C -2.720 1.707 -12.306 1.00 . A A . 40 TYR CD1 1 1
1 626 1 1 40 TYR CD2 C -2.418 -0.203 -13.792 1.00 . A A . 40 TYR CD2 1 1
1 627 1 1 40 TYR CE1 C -1.586 2.320 -12.870 1.00 . A A . 40 TYR CE1 1 1
1 628 1 1 40 TYR CE2 C -1.283 0.409 -14.357 1.00 . A A . 40 TYR CE2 1 1
1 629 1 1 40 TYR CG C -3.149 0.452 -12.778 1.00 . A A . 40 TYR CG 1 1
1 630 1 1 40 TYR CZ C -0.873 1.683 -13.906 1.00 . A A . 40 TYR CZ 1 1
1 631 1 1 40 TYR H H -6.596 -1.260 -11.726 1.00 . A A . 40 TYR H 1 1
1 632 1 1 40 TYR HA H -5.698 1.461 -11.820 1.00 . A A . 40 TYR HA 1 1
1 633 1 1 40 TYR HB2 H -4.254 -0.322 -11.133 1.00 . A A . 40 TYR HB2 1 1
1 634 1 1 40 TYR HB3 H -4.490 -1.195 -12.644 1.00 . A A . 40 TYR HB3 1 1
1 635 1 1 40 TYR HD1 H -3.274 2.218 -11.531 1.00 . A A . 40 TYR HD1 1 1
1 636 1 1 40 TYR HD2 H -2.742 -1.170 -14.153 1.00 . A A . 40 TYR HD2 1 1
1 637 1 1 40 TYR HE1 H -1.263 3.292 -12.543 1.00 . A A . 40 TYR HE1 1 1
1 638 1 1 40 TYR HE2 H -0.738 -0.084 -15.150 1.00 . A A . 40 TYR HE2 1 1
1 639 1 1 40 TYR HH H 0.423 1.970 -15.396 1.00 . A A . 40 TYR HH 1 1
1 640 1 1 40 TYR N N -6.818 -0.296 -11.984 1.00 . A A . 40 TYR N 1 1
1 641 1 1 40 TYR O O -5.592 2.170 -14.192 1.00 . A A . 40 TYR O 1 1
1 642 1 1 40 TYR OH O 0.196 2.317 -14.457 1.00 . A A . 40 TYR OH 1 1
1 643 1 1 41 GLY C C -7.896 1.266 -16.485 1.00 . A A . 41 GLY C 1 1
1 644 1 1 41 GLY CA C -6.620 0.473 -16.182 1.00 . A A . 41 GLY CA 1 1
1 645 1 1 41 GLY H H -6.608 -0.804 -14.476 1.00 . A A . 41 GLY H 1 1
1 646 1 1 41 GLY HA2 H -5.766 1.042 -16.552 1.00 . A A . 41 GLY HA2 1 1
1 647 1 1 41 GLY HA3 H -6.668 -0.464 -16.736 1.00 . A A . 41 GLY HA3 1 1
1 648 1 1 41 GLY N N -6.415 0.153 -14.769 1.00 . A A . 41 GLY N 1 1
1 649 1 1 41 GLY O O -7.913 2.035 -17.443 1.00 . A A . 41 GLY O 1 1
1 650 1 1 42 ASN C C -10.614 2.917 -15.242 1.00 . A A . 42 ASN C 1 1
1 651 1 1 42 ASN CA C -10.301 1.617 -15.991 1.00 . A A . 42 ASN CA 1 1
1 652 1 1 42 ASN CB C -11.325 0.527 -15.640 1.00 . A A . 42 ASN CB 1 1
1 653 1 1 42 ASN CG C -12.738 0.885 -16.075 1.00 . A A . 42 ASN CG 1 1
1 654 1 1 42 ASN H H -8.894 0.408 -14.945 1.00 . A A . 42 ASN H 1 1
1 655 1 1 42 ASN HA H -10.385 1.833 -17.059 1.00 . A A . 42 ASN HA 1 1
1 656 1 1 42 ASN HB2 H -11.051 -0.395 -16.153 1.00 . A A . 42 ASN HB2 1 1
1 657 1 1 42 ASN HB3 H -11.304 0.341 -14.564 1.00 . A A . 42 ASN HB3 1 1
1 658 1 1 42 ASN HD21 H -13.502 0.722 -14.188 1.00 . A A . 42 ASN HD21 1 1
1 659 1 1 42 ASN HD22 H -14.584 1.170 -15.521 1.00 . A A . 42 ASN HD22 1 1
1 660 1 1 42 ASN N N -8.964 1.093 -15.695 1.00 . A A . 42 ASN N 1 1
1 661 1 1 42 ASN ND2 N -13.682 0.917 -15.157 1.00 . A A . 42 ASN ND2 1 1
1 662 1 1 42 ASN O O -11.426 3.706 -15.718 1.00 . A A . 42 ASN O 1 1
1 663 1 1 42 ASN OD1 O -13.018 1.103 -17.242 1.00 . A A . 42 ASN OD1 1 1
1 664 1 1 43 THR C C -9.708 5.614 -13.954 1.00 . A A . 43 THR C 1 1
1 665 1 1 43 THR CA C -10.268 4.354 -13.287 1.00 . A A . 43 THR CA 1 1
1 666 1 1 43 THR CB C -9.744 4.230 -11.848 1.00 . A A . 43 THR CB 1 1
1 667 1 1 43 THR CG2 C -10.377 5.277 -10.938 1.00 . A A . 43 THR CG2 1 1
1 668 1 1 43 THR H H -9.348 2.447 -13.723 1.00 . A A . 43 THR H 1 1
1 669 1 1 43 THR HA H -11.350 4.462 -13.246 1.00 . A A . 43 THR HA 1 1
1 670 1 1 43 THR HB H -8.658 4.340 -11.835 1.00 . A A . 43 THR HB 1 1
1 671 1 1 43 THR HG1 H -9.289 2.401 -11.335 1.00 . A A . 43 THR HG1 1 1
1 672 1 1 43 THR HG21 H -10.041 6.273 -11.223 1.00 . A A . 43 THR HG21 1 1
1 673 1 1 43 THR HG22 H -11.465 5.222 -11.005 1.00 . A A . 43 THR HG22 1 1
1 674 1 1 43 THR HG23 H -10.087 5.074 -9.910 1.00 . A A . 43 THR HG23 1 1
1 675 1 1 43 THR N N -9.984 3.150 -14.082 1.00 . A A . 43 THR N 1 1
1 676 1 1 43 THR O O -10.322 6.674 -13.862 1.00 . A A . 43 THR O 1 1
1 677 1 1 43 THR OG1 O -10.085 2.981 -11.297 1.00 . A A . 43 THR OG1 1 1
1 678 1 1 44 ALA C C -7.739 7.841 -15.318 1.00 . A A . 44 ALA C 1 1
1 679 1 1 44 ALA CA C -8.009 6.364 -15.676 1.00 . A A . 44 ALA CA 1 1
1 680 1 1 44 ALA CB C -8.866 6.224 -16.940 1.00 . A A . 44 ALA CB 1 1
1 681 1 1 44 ALA H H -8.137 4.566 -14.594 1.00 . A A . 44 ALA H 1 1
1 682 1 1 44 ALA HA H -7.030 5.953 -15.923 1.00 . A A . 44 ALA HA 1 1
1 683 1 1 44 ALA HB1 H -8.971 5.169 -17.195 1.00 . A A . 44 ALA HB1 1 1
1 684 1 1 44 ALA HB2 H -9.854 6.657 -16.767 1.00 . A A . 44 ALA HB2 1 1
1 685 1 1 44 ALA HB3 H -8.384 6.745 -17.769 1.00 . A A . 44 ALA HB3 1 1
1 686 1 1 44 ALA N N -8.569 5.477 -14.648 1.00 . A A . 44 ALA N 1 1
1 687 1 1 44 ALA O O -7.232 8.577 -16.162 1.00 . A A . 44 ALA O 1 1
1 688 1 1 45 ASP C C -6.436 9.965 -13.169 1.00 . A A . 45 ASP C 1 1
1 689 1 1 45 ASP CA C -7.869 9.655 -13.645 1.00 . A A . 45 ASP CA 1 1
1 690 1 1 45 ASP CB C -8.928 9.986 -12.583 1.00 . A A . 45 ASP CB 1 1
1 691 1 1 45 ASP CG C -9.588 11.312 -12.919 1.00 . A A . 45 ASP CG 1 1
1 692 1 1 45 ASP H H -8.575 7.635 -13.516 1.00 . A A . 45 ASP H 1 1
1 693 1 1 45 ASP HA H -8.050 10.303 -14.501 1.00 . A A . 45 ASP HA 1 1
1 694 1 1 45 ASP HB2 H -9.690 9.203 -12.544 1.00 . A A . 45 ASP HB2 1 1
1 695 1 1 45 ASP HB3 H -8.472 10.071 -11.597 1.00 . A A . 45 ASP HB3 1 1
1 696 1 1 45 ASP N N -8.055 8.278 -14.098 1.00 . A A . 45 ASP N 1 1
1 697 1 1 45 ASP O O -5.545 9.114 -13.216 1.00 . A A . 45 ASP O 1 1
1 698 1 1 45 ASP OD1 O -8.848 12.317 -12.954 1.00 . A A . 45 ASP OD1 1 1
1 699 1 1 45 ASP OD2 O -10.824 11.307 -13.128 1.00 . A A . 45 ASP OD2 1 1
1 700 1 1 46 GLU C C -4.605 10.880 -10.834 1.00 . A A . 46 GLU C 1 1
1 701 1 1 46 GLU CA C -4.924 11.644 -12.136 1.00 . A A . 46 GLU CA 1 1
1 702 1 1 46 GLU CB C -4.949 13.172 -11.948 1.00 . A A . 46 GLU CB 1 1
1 703 1 1 46 GLU CD C -2.480 13.722 -12.455 1.00 . A A . 46 GLU CD 1 1
1 704 1 1 46 GLU CG C -3.629 13.778 -11.441 1.00 . A A . 46 GLU CG 1 1
1 705 1 1 46 GLU H H -7.006 11.843 -12.707 1.00 . A A . 46 GLU H 1 1
1 706 1 1 46 GLU HA H -4.138 11.411 -12.856 1.00 . A A . 46 GLU HA 1 1
1 707 1 1 46 GLU HB2 H -5.201 13.643 -12.899 1.00 . A A . 46 GLU HB2 1 1
1 708 1 1 46 GLU HB3 H -5.734 13.421 -11.233 1.00 . A A . 46 GLU HB3 1 1
1 709 1 1 46 GLU HG2 H -3.813 14.824 -11.186 1.00 . A A . 46 GLU HG2 1 1
1 710 1 1 46 GLU HG3 H -3.327 13.276 -10.523 1.00 . A A . 46 GLU HG3 1 1
1 711 1 1 46 GLU N N -6.207 11.200 -12.706 1.00 . A A . 46 GLU N 1 1
1 712 1 1 46 GLU O O -4.968 11.306 -9.735 1.00 . A A . 46 GLU O 1 1
1 713 1 1 46 GLU OE1 O -2.411 14.632 -13.317 1.00 . A A . 46 GLU OE1 1 1
1 714 1 1 46 GLU OE2 O -1.586 12.861 -12.287 1.00 . A A . 46 GLU OE2 1 1
1 715 1 1 47 ILE C C -2.368 9.409 -9.088 1.00 . A A . 47 ILE C 1 1
1 716 1 1 47 ILE CA C -3.557 8.829 -9.874 1.00 . A A . 47 ILE CA 1 1
1 717 1 1 47 ILE CB C -3.336 7.393 -10.415 1.00 . A A . 47 ILE CB 1 1
1 718 1 1 47 ILE CD1 C -1.833 6.072 -8.717 1.00 . A A . 47 ILE CD1 1 1
1 719 1 1 47 ILE CG1 C -3.230 6.329 -9.297 1.00 . A A . 47 ILE CG1 1 1
1 720 1 1 47 ILE CG2 C -2.208 7.288 -11.457 1.00 . A A . 47 ILE CG2 1 1
1 721 1 1 47 ILE H H -3.826 9.397 -11.918 1.00 . A A . 47 ILE H 1 1
1 722 1 1 47 ILE HA H -4.398 8.780 -9.184 1.00 . A A . 47 ILE HA 1 1
1 723 1 1 47 ILE HB H -4.253 7.143 -10.950 1.00 . A A . 47 ILE HB 1 1
1 724 1 1 47 ILE HD11 H -1.166 5.708 -9.502 1.00 . A A . 47 ILE HD11 1 1
1 725 1 1 47 ILE HD12 H -1.418 6.979 -8.279 1.00 . A A . 47 ILE HD12 1 1
1 726 1 1 47 ILE HD13 H -1.897 5.308 -7.944 1.00 . A A . 47 ILE HD13 1 1
1 727 1 1 47 ILE HG12 H -3.910 6.599 -8.485 1.00 . A A . 47 ILE HG12 1 1
1 728 1 1 47 ILE HG13 H -3.586 5.385 -9.715 1.00 . A A . 47 ILE HG13 1 1
1 729 1 1 47 ILE HG21 H -2.441 7.913 -12.318 1.00 . A A . 47 ILE HG21 1 1
1 730 1 1 47 ILE HG22 H -1.258 7.613 -11.028 1.00 . A A . 47 ILE HG22 1 1
1 731 1 1 47 ILE HG23 H -2.116 6.256 -11.796 1.00 . A A . 47 ILE HG23 1 1
1 732 1 1 47 ILE N N -3.955 9.719 -10.967 1.00 . A A . 47 ILE N 1 1
1 733 1 1 47 ILE O O -1.365 9.850 -9.656 1.00 . A A . 47 ILE O 1 1
1 734 1 1 48 ILE C C -1.029 8.941 -5.882 1.00 . A A . 48 ILE C 1 1
1 735 1 1 48 ILE CA C -1.612 10.016 -6.784 1.00 . A A . 48 ILE CA 1 1
1 736 1 1 48 ILE CB C -2.354 11.088 -5.953 1.00 . A A . 48 ILE CB 1 1
1 737 1 1 48 ILE CD1 C -2.024 12.998 -7.698 1.00 . A A . 48 ILE CD1 1 1
1 738 1 1 48 ILE CG1 C -2.994 12.193 -6.820 1.00 . A A . 48 ILE CG1 1 1
1 739 1 1 48 ILE CG2 C -1.437 11.698 -4.866 1.00 . A A . 48 ILE CG2 1 1
1 740 1 1 48 ILE H H -3.279 8.900 -7.355 1.00 . A A . 48 ILE H 1 1
1 741 1 1 48 ILE HA H -0.780 10.500 -7.297 1.00 . A A . 48 ILE HA 1 1
1 742 1 1 48 ILE HB H -3.184 10.589 -5.440 1.00 . A A . 48 ILE HB 1 1
1 743 1 1 48 ILE HD11 H -1.199 13.387 -7.089 1.00 . A A . 48 ILE HD11 1 1
1 744 1 1 48 ILE HD12 H -1.622 12.367 -8.493 1.00 . A A . 48 ILE HD12 1 1
1 745 1 1 48 ILE HD13 H -2.552 13.840 -8.147 1.00 . A A . 48 ILE HD13 1 1
1 746 1 1 48 ILE HG12 H -3.758 11.747 -7.461 1.00 . A A . 48 ILE HG12 1 1
1 747 1 1 48 ILE HG13 H -3.495 12.879 -6.138 1.00 . A A . 48 ILE HG13 1 1
1 748 1 1 48 ILE HG21 H -1.659 11.226 -3.910 1.00 . A A . 48 ILE HG21 1 1
1 749 1 1 48 ILE HG22 H -0.376 11.539 -5.095 1.00 . A A . 48 ILE HG22 1 1
1 750 1 1 48 ILE HG23 H -1.598 12.777 -4.773 1.00 . A A . 48 ILE HG23 1 1
1 751 1 1 48 ILE N N -2.497 9.389 -7.757 1.00 . A A . 48 ILE N 1 1
1 752 1 1 48 ILE O O 0.182 8.911 -5.710 1.00 . A A . 48 ILE O 1 1
1 753 1 1 49 LYS C C -2.135 5.589 -5.121 1.00 . A A . 49 LYS C 1 1
1 754 1 1 49 LYS CA C -1.338 6.818 -4.698 1.00 . A A . 49 LYS CA 1 1
1 755 1 1 49 LYS CB C -1.318 6.942 -3.160 1.00 . A A . 49 LYS CB 1 1
1 756 1 1 49 LYS CD C -0.542 8.184 -1.098 1.00 . A A . 49 LYS CD 1 1
1 757 1 1 49 LYS CE C -0.275 9.573 -0.493 1.00 . A A . 49 LYS CE 1 1
1 758 1 1 49 LYS CG C -0.738 8.257 -2.616 1.00 . A A . 49 LYS CG 1 1
1 759 1 1 49 LYS H H -2.849 8.072 -5.554 1.00 . A A . 49 LYS H 1 1
1 760 1 1 49 LYS HA H -0.315 6.664 -5.034 1.00 . A A . 49 LYS HA 1 1
1 761 1 1 49 LYS HB2 H -2.327 6.830 -2.773 1.00 . A A . 49 LYS HB2 1 1
1 762 1 1 49 LYS HB3 H -0.715 6.117 -2.772 1.00 . A A . 49 LYS HB3 1 1
1 763 1 1 49 LYS HD2 H -1.451 7.777 -0.644 1.00 . A A . 49 LYS HD2 1 1
1 764 1 1 49 LYS HD3 H 0.291 7.511 -0.874 1.00 . A A . 49 LYS HD3 1 1
1 765 1 1 49 LYS HE2 H -1.132 10.211 -0.742 1.00 . A A . 49 LYS HE2 1 1
1 766 1 1 49 LYS HE3 H -0.238 9.453 0.595 1.00 . A A . 49 LYS HE3 1 1
1 767 1 1 49 LYS HG2 H 0.229 8.448 -3.082 1.00 . A A . 49 LYS HG2 1 1
1 768 1 1 49 LYS HG3 H -1.433 9.065 -2.842 1.00 . A A . 49 LYS HG3 1 1
1 769 1 1 49 LYS HZ1 H 1.819 9.671 -0.644 1.00 . A A . 49 LYS HZ1 1 1
1 770 1 1 49 LYS HZ2 H 1.121 10.083 -1.997 1.00 . A A . 49 LYS HZ2 1 1
1 771 1 1 49 LYS HZ3 H 1.063 11.167 -0.730 1.00 . A A . 49 LYS HZ3 1 1
1 772 1 1 49 LYS N N -1.852 8.026 -5.348 1.00 . A A . 49 LYS N 1 1
1 773 1 1 49 LYS NZ N 0.985 10.180 -0.974 1.00 . A A . 49 LYS NZ 1 1
1 774 1 1 49 LYS O O -3.314 5.691 -5.464 1.00 . A A . 49 LYS O 1 1
1 775 1 1 50 LEU C C -1.514 2.166 -4.006 1.00 . A A . 50 LEU C 1 1
1 776 1 1 50 LEU CA C -2.223 3.153 -4.923 1.00 . A A . 50 LEU CA 1 1
1 777 1 1 50 LEU CB C -2.566 2.585 -6.318 1.00 . A A . 50 LEU CB 1 1
1 778 1 1 50 LEU CD1 C -0.615 1.049 -6.950 1.00 . A A . 50 LEU CD1 1 1
1 779 1 1 50 LEU CD2 C -1.959 2.134 -8.714 1.00 . A A . 50 LEU CD2 1 1
1 780 1 1 50 LEU CG C -1.411 2.310 -7.296 1.00 . A A . 50 LEU CG 1 1
1 781 1 1 50 LEU H H -0.528 4.439 -4.722 1.00 . A A . 50 LEU H 1 1
1 782 1 1 50 LEU HA H -3.166 3.365 -4.431 1.00 . A A . 50 LEU HA 1 1
1 783 1 1 50 LEU HB2 H -3.130 1.661 -6.193 1.00 . A A . 50 LEU HB2 1 1
1 784 1 1 50 LEU HB3 H -3.228 3.310 -6.791 1.00 . A A . 50 LEU HB3 1 1
1 785 1 1 50 LEU HD11 H -0.072 1.192 -6.019 1.00 . A A . 50 LEU HD11 1 1
1 786 1 1 50 LEU HD12 H -1.285 0.193 -6.856 1.00 . A A . 50 LEU HD12 1 1
1 787 1 1 50 LEU HD13 H 0.116 0.853 -7.735 1.00 . A A . 50 LEU HD13 1 1
1 788 1 1 50 LEU HD21 H -2.476 3.044 -9.017 1.00 . A A . 50 LEU HD21 1 1
1 789 1 1 50 LEU HD22 H -1.135 1.956 -9.407 1.00 . A A . 50 LEU HD22 1 1
1 790 1 1 50 LEU HD23 H -2.654 1.295 -8.757 1.00 . A A . 50 LEU HD23 1 1
1 791 1 1 50 LEU HG H -0.749 3.169 -7.304 1.00 . A A . 50 LEU HG 1 1
1 792 1 1 50 LEU N N -1.506 4.419 -5.009 1.00 . A A . 50 LEU N 1 1
1 793 1 1 50 LEU O O -0.320 2.296 -3.734 1.00 . A A . 50 LEU O 1 1
1 794 1 1 51 ARG C C -2.521 -1.255 -3.259 1.00 . A A . 51 ARG C 1 1
1 795 1 1 51 ARG CA C -1.832 0.016 -2.786 1.00 . A A . 51 ARG CA 1 1
1 796 1 1 51 ARG CB C -2.135 0.204 -1.292 1.00 . A A . 51 ARG CB 1 1
1 797 1 1 51 ARG CD C -1.219 1.180 0.894 1.00 . A A . 51 ARG CD 1 1
1 798 1 1 51 ARG CG C -1.303 1.305 -0.631 1.00 . A A . 51 ARG CG 1 1
1 799 1 1 51 ARG CZ C -3.244 1.515 2.363 1.00 . A A . 51 ARG CZ 1 1
1 800 1 1 51 ARG H H -3.277 1.246 -3.729 1.00 . A A . 51 ARG H 1 1
1 801 1 1 51 ARG HA H -0.764 -0.097 -2.925 1.00 . A A . 51 ARG HA 1 1
1 802 1 1 51 ARG HB2 H -3.188 0.440 -1.177 1.00 . A A . 51 ARG HB2 1 1
1 803 1 1 51 ARG HB3 H -1.951 -0.740 -0.775 1.00 . A A . 51 ARG HB3 1 1
1 804 1 1 51 ARG HD2 H -0.498 0.391 1.114 1.00 . A A . 51 ARG HD2 1 1
1 805 1 1 51 ARG HD3 H -0.828 2.117 1.295 1.00 . A A . 51 ARG HD3 1 1
1 806 1 1 51 ARG HE H -2.767 -0.163 1.447 1.00 . A A . 51 ARG HE 1 1
1 807 1 1 51 ARG HG2 H -0.282 1.234 -1.004 1.00 . A A . 51 ARG HG2 1 1
1 808 1 1 51 ARG HG3 H -1.719 2.279 -0.894 1.00 . A A . 51 ARG HG3 1 1
1 809 1 1 51 ARG HH11 H -2.321 3.217 2.008 1.00 . A A . 51 ARG HH11 1 1
1 810 1 1 51 ARG HH12 H -3.640 3.315 3.171 1.00 . A A . 51 ARG HH12 1 1
1 811 1 1 51 ARG HH21 H -4.429 -0.028 2.865 1.00 . A A . 51 ARG HH21 1 1
1 812 1 1 51 ARG HH22 H -4.782 1.494 3.647 1.00 . A A . 51 ARG HH22 1 1
1 813 1 1 51 ARG N N -2.277 1.169 -3.555 1.00 . A A . 51 ARG N 1 1
1 814 1 1 51 ARG NE N -2.491 0.801 1.542 1.00 . A A . 51 ARG NE 1 1
1 815 1 1 51 ARG NH1 N -3.040 2.791 2.559 1.00 . A A . 51 ARG NH1 1 1
1 816 1 1 51 ARG NH2 N -4.228 0.950 3.011 1.00 . A A . 51 ARG NH2 1 1
1 817 1 1 51 ARG O O -3.689 -1.223 -3.654 1.00 . A A . 51 ARG O 1 1
1 818 1 1 52 LEU C C -1.660 -4.494 -1.927 1.00 . A A . 52 LEU C 1 1
1 819 1 1 52 LEU CA C -2.332 -3.721 -3.072 1.00 . A A . 52 LEU CA 1 1
1 820 1 1 52 LEU CB C -2.181 -4.345 -4.474 1.00 . A A . 52 LEU CB 1 1
1 821 1 1 52 LEU CD1 C -2.989 -6.221 -5.937 1.00 . A A . 52 LEU CD1 1 1
1 822 1 1 52 LEU CD2 C -1.158 -6.679 -4.340 1.00 . A A . 52 LEU CD2 1 1
1 823 1 1 52 LEU CG C -2.440 -5.864 -4.556 1.00 . A A . 52 LEU CG 1 1
1 824 1 1 52 LEU H H -0.852 -2.249 -2.744 1.00 . A A . 52 LEU H 1 1
1 825 1 1 52 LEU HA H -3.397 -3.667 -2.856 1.00 . A A . 52 LEU HA 1 1
1 826 1 1 52 LEU HB2 H -2.901 -3.837 -5.111 1.00 . A A . 52 LEU HB2 1 1
1 827 1 1 52 LEU HB3 H -1.196 -4.133 -4.881 1.00 . A A . 52 LEU HB3 1 1
1 828 1 1 52 LEU HD11 H -2.274 -5.945 -6.715 1.00 . A A . 52 LEU HD11 1 1
1 829 1 1 52 LEU HD12 H -3.193 -7.291 -5.983 1.00 . A A . 52 LEU HD12 1 1
1 830 1 1 52 LEU HD13 H -3.921 -5.685 -6.103 1.00 . A A . 52 LEU HD13 1 1
1 831 1 1 52 LEU HD21 H -0.410 -6.401 -5.084 1.00 . A A . 52 LEU HD21 1 1
1 832 1 1 52 LEU HD22 H -0.751 -6.503 -3.345 1.00 . A A . 52 LEU HD22 1 1
1 833 1 1 52 LEU HD23 H -1.376 -7.741 -4.440 1.00 . A A . 52 LEU HD23 1 1
1 834 1 1 52 LEU HG H -3.188 -6.150 -3.815 1.00 . A A . 52 LEU HG 1 1
1 835 1 1 52 LEU N N -1.805 -2.363 -3.089 1.00 . A A . 52 LEU N 1 1
1 836 1 1 52 LEU O O -0.468 -4.324 -1.663 1.00 . A A . 52 LEU O 1 1
1 837 1 1 53 ASP C C -2.775 -7.406 -0.035 1.00 . A A . 53 ASP C 1 1
1 838 1 1 53 ASP CA C -2.072 -6.042 -0.026 1.00 . A A . 53 ASP CA 1 1
1 839 1 1 53 ASP CB C -2.476 -5.161 1.174 1.00 . A A . 53 ASP CB 1 1
1 840 1 1 53 ASP CG C -2.100 -5.732 2.549 1.00 . A A . 53 ASP CG 1 1
1 841 1 1 53 ASP H H -3.443 -5.326 -1.468 1.00 . A A . 53 ASP H 1 1
1 842 1 1 53 ASP HA H -0.991 -6.194 0.003 1.00 . A A . 53 ASP HA 1 1
1 843 1 1 53 ASP HB2 H -1.969 -4.199 1.063 1.00 . A A . 53 ASP HB2 1 1
1 844 1 1 53 ASP HB3 H -3.549 -4.968 1.134 1.00 . A A . 53 ASP HB3 1 1
1 845 1 1 53 ASP N N -2.446 -5.323 -1.242 1.00 . A A . 53 ASP N 1 1
1 846 1 1 53 ASP O O -4.011 -7.464 -0.097 1.00 . A A . 53 ASP O 1 1
1 847 1 1 53 ASP OD1 O -1.023 -6.352 2.665 1.00 . A A . 53 ASP OD1 1 1
1 848 1 1 53 ASP OD2 O -2.804 -5.412 3.533 1.00 . A A . 53 ASP OD2 1 1
1 849 1 1 54 LYS C C -3.377 -9.968 1.419 1.00 . A A . 54 LYS C 1 1
1 850 1 1 54 LYS CA C -2.656 -9.843 0.073 1.00 . A A . 54 LYS CA 1 1
1 851 1 1 54 LYS CB C -1.673 -10.986 -0.232 1.00 . A A . 54 LYS CB 1 1
1 852 1 1 54 LYS CD C -1.024 -12.143 2.047 1.00 . A A . 54 LYS CD 1 1
1 853 1 1 54 LYS CE C -1.795 -13.417 1.692 1.00 . A A . 54 LYS CE 1 1
1 854 1 1 54 LYS CG C -0.601 -11.317 0.822 1.00 . A A . 54 LYS CG 1 1
1 855 1 1 54 LYS H H -0.991 -8.434 -0.034 1.00 . A A . 54 LYS H 1 1
1 856 1 1 54 LYS HA H -3.436 -9.884 -0.687 1.00 . A A . 54 LYS HA 1 1
1 857 1 1 54 LYS HB2 H -2.248 -11.884 -0.460 1.00 . A A . 54 LYS HB2 1 1
1 858 1 1 54 LYS HB3 H -1.139 -10.723 -1.146 1.00 . A A . 54 LYS HB3 1 1
1 859 1 1 54 LYS HD2 H -0.115 -12.417 2.582 1.00 . A A . 54 LYS HD2 1 1
1 860 1 1 54 LYS HD3 H -1.628 -11.526 2.709 1.00 . A A . 54 LYS HD3 1 1
1 861 1 1 54 LYS HE2 H -2.690 -13.125 1.137 1.00 . A A . 54 LYS HE2 1 1
1 862 1 1 54 LYS HE3 H -1.164 -14.037 1.048 1.00 . A A . 54 LYS HE3 1 1
1 863 1 1 54 LYS HG2 H 0.172 -11.890 0.310 1.00 . A A . 54 LYS HG2 1 1
1 864 1 1 54 LYS HG3 H -0.160 -10.385 1.178 1.00 . A A . 54 LYS HG3 1 1
1 865 1 1 54 LYS HZ1 H -2.712 -14.987 2.678 1.00 . A A . 54 LYS HZ1 1 1
1 866 1 1 54 LYS HZ2 H -1.391 -14.387 3.483 1.00 . A A . 54 LYS HZ2 1 1
1 867 1 1 54 LYS HZ3 H -2.820 -13.546 3.473 1.00 . A A . 54 LYS HZ3 1 1
1 868 1 1 54 LYS N N -2.016 -8.519 -0.046 1.00 . A A . 54 LYS N 1 1
1 869 1 1 54 LYS NZ N -2.197 -14.149 2.915 1.00 . A A . 54 LYS NZ 1 1
1 870 1 1 54 LYS O O -2.933 -9.424 2.427 1.00 . A A . 54 LYS O 1 1
1 871 1 1 55 VAL C C -4.754 -11.333 3.824 1.00 . A A . 55 VAL C 1 1
1 872 1 1 55 VAL CA C -5.400 -10.708 2.591 1.00 . A A . 55 VAL CA 1 1
1 873 1 1 55 VAL CB C -6.760 -11.340 2.260 1.00 . A A . 55 VAL CB 1 1
1 874 1 1 55 VAL CG1 C -6.653 -12.826 1.897 1.00 . A A . 55 VAL CG1 1 1
1 875 1 1 55 VAL CG2 C -7.823 -11.151 3.350 1.00 . A A . 55 VAL CG2 1 1
1 876 1 1 55 VAL H H -4.810 -11.102 0.561 1.00 . A A . 55 VAL H 1 1
1 877 1 1 55 VAL HA H -5.598 -9.665 2.841 1.00 . A A . 55 VAL HA 1 1
1 878 1 1 55 VAL HB H -7.122 -10.784 1.407 1.00 . A A . 55 VAL HB 1 1
1 879 1 1 55 VAL HG11 H -5.927 -12.967 1.096 1.00 . A A . 55 VAL HG11 1 1
1 880 1 1 55 VAL HG12 H -6.349 -13.405 2.771 1.00 . A A . 55 VAL HG12 1 1
1 881 1 1 55 VAL HG13 H -7.624 -13.186 1.558 1.00 . A A . 55 VAL HG13 1 1
1 882 1 1 55 VAL HG21 H -8.783 -11.468 2.948 1.00 . A A . 55 VAL HG21 1 1
1 883 1 1 55 VAL HG22 H -7.600 -11.755 4.233 1.00 . A A . 55 VAL HG22 1 1
1 884 1 1 55 VAL HG23 H -7.887 -10.095 3.620 1.00 . A A . 55 VAL HG23 1 1
1 885 1 1 55 VAL N N -4.506 -10.685 1.425 1.00 . A A . 55 VAL N 1 1
1 886 1 1 55 VAL O O -3.919 -12.240 3.754 1.00 . A A . 55 VAL O 1 1
1 887 1 1 56 LEU C C -5.098 -12.481 6.765 1.00 . A A . 56 LEU C 1 1
1 888 1 1 56 LEU CA C -4.765 -11.059 6.313 1.00 . A A . 56 LEU CA 1 1
1 889 1 1 56 LEU CB C -5.386 -9.980 7.217 1.00 . A A . 56 LEU CB 1 1
1 890 1 1 56 LEU CD1 C -3.394 -9.760 8.745 1.00 . A A . 56 LEU CD1 1 1
1 891 1 1 56 LEU CD2 C -5.651 -8.946 9.477 1.00 . A A . 56 LEU CD2 1 1
1 892 1 1 56 LEU CG C -4.900 -10.009 8.673 1.00 . A A . 56 LEU CG 1 1
1 893 1 1 56 LEU H H -5.978 -10.164 4.775 1.00 . A A . 56 LEU H 1 1
1 894 1 1 56 LEU HA H -3.675 -10.979 6.349 1.00 . A A . 56 LEU HA 1 1
1 895 1 1 56 LEU HB2 H -5.130 -9.006 6.797 1.00 . A A . 56 LEU HB2 1 1
1 896 1 1 56 LEU HB3 H -6.471 -10.114 7.215 1.00 . A A . 56 LEU HB3 1 1
1 897 1 1 56 LEU HD11 H -2.928 -10.741 8.665 1.00 . A A . 56 LEU HD11 1 1
1 898 1 1 56 LEU HD12 H -3.024 -9.140 7.917 1.00 . A A . 56 LEU HD12 1 1
1 899 1 1 56 LEU HD13 H -3.141 -9.310 9.709 1.00 . A A . 56 LEU HD13 1 1
1 900 1 1 56 LEU HD21 H -6.721 -9.145 9.403 1.00 . A A . 56 LEU HD21 1 1
1 901 1 1 56 LEU HD22 H -5.345 -9.009 10.521 1.00 . A A . 56 LEU HD22 1 1
1 902 1 1 56 LEU HD23 H -5.419 -7.957 9.077 1.00 . A A . 56 LEU HD23 1 1
1 903 1 1 56 LEU HG H -5.122 -10.973 9.129 1.00 . A A . 56 LEU HG 1 1
1 904 1 1 56 LEU N N -5.205 -10.790 4.947 1.00 . A A . 56 LEU N 1 1
1 905 1 1 56 LEU O O -6.308 -12.787 6.859 1.00 . A A . 56 LEU O 1 1
1 906 1 1 56 LEU OXT O -4.115 -13.211 7.018 1.00 . A A . 56 LEU OXT 1 1
1 907 2 1 1 MET C C 12.339 12.490 3.267 1.00 . B B . 1 MET C 1 1
1 908 2 1 1 MET CA C 12.942 11.162 3.666 1.00 . B B . 1 MET CA 1 1
1 909 2 1 1 MET CB C 13.423 10.410 2.429 1.00 . B B . 1 MET CB 1 1
1 910 2 1 1 MET CE C 13.835 6.375 2.678 1.00 . B B . 1 MET CE 1 1
1 911 2 1 1 MET CG C 14.217 9.141 2.766 1.00 . B B . 1 MET CG 1 1
1 912 2 1 1 MET H1 H 11.148 10.207 3.843 1.00 . B B . 1 MET H1 1 1
1 913 2 1 1 MET H2 H 11.643 10.985 5.219 1.00 . B B . 1 MET H2 1 1
1 914 2 1 1 MET H3 H 12.345 9.546 4.772 1.00 . B B . 1 MET H3 1 1
1 915 2 1 1 MET HA H 13.808 11.359 4.296 1.00 . B B . 1 MET HA 1 1
1 916 2 1 1 MET HB2 H 12.568 10.189 1.788 1.00 . B B . 1 MET HB2 1 1
1 917 2 1 1 MET HB3 H 14.104 11.077 1.899 1.00 . B B . 1 MET HB3 1 1
1 918 2 1 1 MET HE1 H 13.734 6.404 1.586 1.00 . B B . 1 MET HE1 1 1
1 919 2 1 1 MET HE2 H 14.881 6.362 2.805 1.00 . B B . 1 MET HE2 1 1
1 920 2 1 1 MET HE3 H 13.338 5.501 3.110 1.00 . B B . 1 MET HE3 1 1
1 921 2 1 1 MET HG2 H 14.649 8.772 1.839 1.00 . B B . 1 MET HG2 1 1
1 922 2 1 1 MET HG3 H 15.039 9.422 3.423 1.00 . B B . 1 MET HG3 1 1
1 923 2 1 1 MET N N 11.940 10.413 4.440 1.00 . B B . 1 MET N 1 1
1 924 2 1 1 MET O O 11.133 12.568 3.051 1.00 . B B . 1 MET O 1 1
1 925 2 1 1 MET SD S 13.293 7.810 3.585 1.00 . B B . 1 MET SD 1 1
1 926 2 1 2 VAL C C 12.108 15.116 1.654 1.00 . B B . 2 VAL C 1 1
1 927 2 1 2 VAL CA C 12.695 14.903 3.058 1.00 . B B . 2 VAL CA 1 1
1 928 2 1 2 VAL CB C 13.825 15.884 3.415 1.00 . B B . 2 VAL CB 1 1
1 929 2 1 2 VAL CG1 C 15.000 15.843 2.436 1.00 . B B . 2 VAL CG1 1 1
1 930 2 1 2 VAL CG2 C 13.294 17.310 3.556 1.00 . B B . 2 VAL CG2 1 1
1 931 2 1 2 VAL H H 14.151 13.409 3.418 1.00 . B B . 2 VAL H 1 1
1 932 2 1 2 VAL HA H 11.893 15.072 3.777 1.00 . B B . 2 VAL HA 1 1
1 933 2 1 2 VAL HB H 14.210 15.589 4.393 1.00 . B B . 2 VAL HB 1 1
1 934 2 1 2 VAL HG11 H 15.365 14.820 2.341 1.00 . B B . 2 VAL HG11 1 1
1 935 2 1 2 VAL HG12 H 14.691 16.212 1.458 1.00 . B B . 2 VAL HG12 1 1
1 936 2 1 2 VAL HG13 H 15.813 16.463 2.814 1.00 . B B . 2 VAL HG13 1 1
1 937 2 1 2 VAL HG21 H 12.956 17.695 2.594 1.00 . B B . 2 VAL HG21 1 1
1 938 2 1 2 VAL HG22 H 12.466 17.317 4.268 1.00 . B B . 2 VAL HG22 1 1
1 939 2 1 2 VAL HG23 H 14.088 17.950 3.940 1.00 . B B . 2 VAL HG23 1 1
1 940 2 1 2 VAL N N 13.162 13.536 3.256 1.00 . B B . 2 VAL N 1 1
1 941 2 1 2 VAL O O 12.640 14.649 0.639 1.00 . B B . 2 VAL O 1 1
1 942 2 1 3 GLN C C 10.962 17.310 -0.465 1.00 . B B . 3 GLN C 1 1
1 943 2 1 3 GLN CA C 10.254 16.256 0.408 1.00 . B B . 3 GLN CA 1 1
1 944 2 1 3 GLN CB C 8.849 16.704 0.845 1.00 . B B . 3 GLN CB 1 1
1 945 2 1 3 GLN CD C 7.503 14.600 0.380 1.00 . B B . 3 GLN CD 1 1
1 946 2 1 3 GLN CG C 8.003 15.574 1.445 1.00 . B B . 3 GLN CG 1 1
1 947 2 1 3 GLN H H 10.647 16.231 2.478 1.00 . B B . 3 GLN H 1 1
1 948 2 1 3 GLN HA H 10.177 15.369 -0.216 1.00 . B B . 3 GLN HA 1 1
1 949 2 1 3 GLN HB2 H 8.947 17.500 1.584 1.00 . B B . 3 GLN HB2 1 1
1 950 2 1 3 GLN HB3 H 8.313 17.099 -0.015 1.00 . B B . 3 GLN HB3 1 1
1 951 2 1 3 GLN HE21 H 5.601 15.361 0.377 1.00 . B B . 3 GLN HE21 1 1
1 952 2 1 3 GLN HE22 H 5.983 13.998 -0.686 1.00 . B B . 3 GLN HE22 1 1
1 953 2 1 3 GLN HG2 H 8.580 15.023 2.187 1.00 . B B . 3 GLN HG2 1 1
1 954 2 1 3 GLN HG3 H 7.148 16.028 1.948 1.00 . B B . 3 GLN HG3 1 1
1 955 2 1 3 GLN N N 11.016 15.886 1.605 1.00 . B B . 3 GLN N 1 1
1 956 2 1 3 GLN NE2 N 6.241 14.678 0.006 1.00 . B B . 3 GLN NE2 1 1
1 957 2 1 3 GLN O O 10.345 18.194 -1.056 1.00 . B B . 3 GLN O 1 1
1 958 2 1 3 GLN OE1 O 8.232 13.759 -0.121 1.00 . B B . 3 GLN OE1 1 1
1 959 2 1 4 ASN C C 14.391 17.212 -1.873 1.00 . B B . 4 ASN C 1 1
1 960 2 1 4 ASN CA C 13.205 18.023 -1.305 1.00 . B B . 4 ASN CA 1 1
1 961 2 1 4 ASN CB C 13.639 19.187 -0.393 1.00 . B B . 4 ASN CB 1 1
1 962 2 1 4 ASN CG C 14.349 20.302 -1.144 1.00 . B B . 4 ASN CG 1 1
1 963 2 1 4 ASN H H 12.633 16.377 -0.038 1.00 . B B . 4 ASN H 1 1
1 964 2 1 4 ASN HA H 12.667 18.424 -2.164 1.00 . B B . 4 ASN HA 1 1
1 965 2 1 4 ASN HB2 H 12.753 19.619 0.076 1.00 . B B . 4 ASN HB2 1 1
1 966 2 1 4 ASN HB3 H 14.305 18.820 0.387 1.00 . B B . 4 ASN HB3 1 1
1 967 2 1 4 ASN HD21 H 12.737 20.677 -2.330 1.00 . B B . 4 ASN HD21 1 1
1 968 2 1 4 ASN HD22 H 14.232 21.607 -2.585 1.00 . B B . 4 ASN HD22 1 1
1 969 2 1 4 ASN N N 12.284 17.186 -0.538 1.00 . B B . 4 ASN N 1 1
1 970 2 1 4 ASN ND2 N 13.686 20.915 -2.102 1.00 . B B . 4 ASN ND2 1 1
1 971 2 1 4 ASN O O 15.348 17.788 -2.376 1.00 . B B . 4 ASN O 1 1
1 972 2 1 4 ASN OD1 O 15.477 20.667 -0.856 1.00 . B B . 4 ASN OD1 1 1
1 973 2 1 5 ASP C C 14.881 13.604 -2.574 1.00 . B B . 5 ASP C 1 1
1 974 2 1 5 ASP CA C 15.423 14.947 -2.079 1.00 . B B . 5 ASP CA 1 1
1 975 2 1 5 ASP CB C 16.234 14.742 -0.795 1.00 . B B . 5 ASP CB 1 1
1 976 2 1 5 ASP CG C 17.421 13.812 -1.027 1.00 . B B . 5 ASP CG 1 1
1 977 2 1 5 ASP H H 13.443 15.486 -1.480 1.00 . B B . 5 ASP H 1 1
1 978 2 1 5 ASP HA H 16.069 15.358 -2.851 1.00 . B B . 5 ASP HA 1 1
1 979 2 1 5 ASP HB2 H 16.598 15.708 -0.441 1.00 . B B . 5 ASP HB2 1 1
1 980 2 1 5 ASP HB3 H 15.583 14.310 -0.032 1.00 . B B . 5 ASP HB3 1 1
1 981 2 1 5 ASP N N 14.322 15.877 -1.784 1.00 . B B . 5 ASP N 1 1
1 982 2 1 5 ASP O O 15.299 13.070 -3.600 1.00 . B B . 5 ASP O 1 1
1 983 2 1 5 ASP OD1 O 18.359 14.247 -1.727 1.00 . B B . 5 ASP OD1 1 1
1 984 2 1 5 ASP OD2 O 17.351 12.673 -0.511 1.00 . B B . 5 ASP OD2 1 1
1 985 2 1 6 PHE C C 12.108 12.385 -3.542 1.00 . B B . 6 PHE C 1 1
1 986 2 1 6 PHE CA C 13.001 12.008 -2.340 1.00 . B B . 6 PHE CA 1 1
1 987 2 1 6 PHE CB C 12.157 11.554 -1.143 1.00 . B B . 6 PHE CB 1 1
1 988 2 1 6 PHE CD1 C 12.687 9.103 -0.856 1.00 . B B . 6 PHE CD1 1 1
1 989 2 1 6 PHE CD2 C 10.436 9.731 -1.541 1.00 . B B . 6 PHE CD2 1 1
1 990 2 1 6 PHE CE1 C 12.302 7.751 -0.841 1.00 . B B . 6 PHE CE1 1 1
1 991 2 1 6 PHE CE2 C 10.058 8.378 -1.536 1.00 . B B . 6 PHE CE2 1 1
1 992 2 1 6 PHE CG C 11.749 10.097 -1.193 1.00 . B B . 6 PHE CG 1 1
1 993 2 1 6 PHE CZ C 10.987 7.386 -1.182 1.00 . B B . 6 PHE CZ 1 1
1 994 2 1 6 PHE H H 13.618 13.575 -1.013 1.00 . B B . 6 PHE H 1 1
1 995 2 1 6 PHE HA H 13.638 11.182 -2.651 1.00 . B B . 6 PHE HA 1 1
1 996 2 1 6 PHE HB2 H 12.738 11.694 -0.230 1.00 . B B . 6 PHE HB2 1 1
1 997 2 1 6 PHE HB3 H 11.270 12.186 -1.061 1.00 . B B . 6 PHE HB3 1 1
1 998 2 1 6 PHE HD1 H 13.699 9.380 -0.596 1.00 . B B . 6 PHE HD1 1 1
1 999 2 1 6 PHE HD2 H 9.715 10.491 -1.812 1.00 . B B . 6 PHE HD2 1 1
1 1000 2 1 6 PHE HE1 H 13.013 6.986 -0.575 1.00 . B B . 6 PHE HE1 1 1
1 1001 2 1 6 PHE HE2 H 9.048 8.093 -1.797 1.00 . B B . 6 PHE HE2 1 1
1 1002 2 1 6 PHE HZ H 10.688 6.346 -1.182 1.00 . B B . 6 PHE HZ 1 1
1 1003 2 1 6 PHE N N 13.850 13.109 -1.884 1.00 . B B . 6 PHE N 1 1
1 1004 2 1 6 PHE O O 11.360 11.548 -4.043 1.00 . B B . 6 PHE O 1 1
1 1005 2 1 7 VAL C C 11.853 14.514 -6.268 1.00 . B B . 7 VAL C 1 1
1 1006 2 1 7 VAL CA C 11.220 14.284 -4.899 1.00 . B B . 7 VAL CA 1 1
1 1007 2 1 7 VAL CB C 10.668 15.595 -4.304 1.00 . B B . 7 VAL CB 1 1
1 1008 2 1 7 VAL CG1 C 9.722 16.320 -5.271 1.00 . B B . 7 VAL CG1 1 1
1 1009 2 1 7 VAL CG2 C 9.890 15.284 -3.023 1.00 . B B . 7 VAL CG2 1 1
1 1010 2 1 7 VAL H H 12.924 14.217 -3.630 1.00 . B B . 7 VAL H 1 1
1 1011 2 1 7 VAL HA H 10.369 13.617 -5.016 1.00 . B B . 7 VAL HA 1 1
1 1012 2 1 7 VAL HB H 11.494 16.265 -4.058 1.00 . B B . 7 VAL HB 1 1
1 1013 2 1 7 VAL HG11 H 9.355 17.232 -4.803 1.00 . B B . 7 VAL HG11 1 1
1 1014 2 1 7 VAL HG12 H 10.259 16.609 -6.174 1.00 . B B . 7 VAL HG12 1 1
1 1015 2 1 7 VAL HG13 H 8.879 15.681 -5.536 1.00 . B B . 7 VAL HG13 1 1
1 1016 2 1 7 VAL HG21 H 9.082 14.582 -3.235 1.00 . B B . 7 VAL HG21 1 1
1 1017 2 1 7 VAL HG22 H 10.564 14.841 -2.293 1.00 . B B . 7 VAL HG22 1 1
1 1018 2 1 7 VAL HG23 H 9.469 16.203 -2.617 1.00 . B B . 7 VAL HG23 1 1
1 1019 2 1 7 VAL N N 12.174 13.646 -3.992 1.00 . B B . 7 VAL N 1 1
1 1020 2 1 7 VAL O O 12.654 15.426 -6.451 1.00 . B B . 7 VAL O 1 1
1 1021 2 1 8 ASP C C 10.359 13.440 -9.384 1.00 . B B . 8 ASP C 1 1
1 1022 2 1 8 ASP CA C 11.620 13.918 -8.663 1.00 . B B . 8 ASP CA 1 1
1 1023 2 1 8 ASP CB C 12.873 13.175 -9.161 1.00 . B B . 8 ASP CB 1 1
1 1024 2 1 8 ASP CG C 13.006 13.260 -10.683 1.00 . B B . 8 ASP CG 1 1
1 1025 2 1 8 ASP H H 10.806 12.957 -6.945 1.00 . B B . 8 ASP H 1 1
1 1026 2 1 8 ASP HA H 11.742 14.984 -8.864 1.00 . B B . 8 ASP HA 1 1
1 1027 2 1 8 ASP HB2 H 13.754 13.608 -8.689 1.00 . B B . 8 ASP HB2 1 1
1 1028 2 1 8 ASP HB3 H 12.817 12.122 -8.869 1.00 . B B . 8 ASP HB3 1 1
1 1029 2 1 8 ASP N N 11.437 13.692 -7.228 1.00 . B B . 8 ASP N 1 1
1 1030 2 1 8 ASP O O 9.576 14.233 -9.900 1.00 . B B . 8 ASP O 1 1
1 1031 2 1 8 ASP OD1 O 12.985 14.395 -11.202 1.00 . B B . 8 ASP OD1 1 1
1 1032 2 1 8 ASP OD2 O 13.106 12.170 -11.298 1.00 . B B . 8 ASP OD2 1 1
1 1033 2 1 9 SER C C 8.658 10.250 -9.037 1.00 . B B . 9 SER C 1 1
1 1034 2 1 9 SER CA C 9.117 11.353 -9.999 1.00 . B B . 9 SER CA 1 1
1 1035 2 1 9 SER CB C 9.616 10.793 -11.341 1.00 . B B . 9 SER CB 1 1
1 1036 2 1 9 SER H H 10.884 11.588 -8.873 1.00 . B B . 9 SER H 1 1
1 1037 2 1 9 SER HA H 8.262 11.998 -10.195 1.00 . B B . 9 SER HA 1 1
1 1038 2 1 9 SER HB2 H 10.354 10.013 -11.161 1.00 . B B . 9 SER HB2 1 1
1 1039 2 1 9 SER HB3 H 8.765 10.373 -11.876 1.00 . B B . 9 SER HB3 1 1
1 1040 2 1 9 SER HG H 11.106 12.068 -11.807 1.00 . B B . 9 SER HG 1 1
1 1041 2 1 9 SER N N 10.176 12.120 -9.354 1.00 . B B . 9 SER N 1 1
1 1042 2 1 9 SER O O 9.243 10.088 -7.962 1.00 . B B . 9 SER O 1 1
1 1043 2 1 9 SER OG O 10.181 11.782 -12.175 1.00 . B B . 9 SER OG 1 1
1 1044 2 1 10 TYR C C 7.764 7.676 -7.706 1.00 . B B . 10 TYR C 1 1
1 1045 2 1 10 TYR CA C 6.847 8.592 -8.549 1.00 . B B . 10 TYR CA 1 1
1 1046 2 1 10 TYR CB C 5.987 7.665 -9.426 1.00 . B B . 10 TYR CB 1 1
1 1047 2 1 10 TYR CD1 C 5.219 9.061 -11.421 1.00 . B B . 10 TYR CD1 1 1
1 1048 2 1 10 TYR CD2 C 3.559 8.090 -9.928 1.00 . B B . 10 TYR CD2 1 1
1 1049 2 1 10 TYR CE1 C 4.191 9.618 -12.202 1.00 . B B . 10 TYR CE1 1 1
1 1050 2 1 10 TYR CE2 C 2.526 8.622 -10.716 1.00 . B B . 10 TYR CE2 1 1
1 1051 2 1 10 TYR CG C 4.905 8.311 -10.269 1.00 . B B . 10 TYR CG 1 1
1 1052 2 1 10 TYR CZ C 2.841 9.411 -11.847 1.00 . B B . 10 TYR CZ 1 1
1 1053 2 1 10 TYR H H 7.385 9.518 -10.394 1.00 . B B . 10 TYR H 1 1
1 1054 2 1 10 TYR HA H 6.163 9.183 -7.903 1.00 . B B . 10 TYR HA 1 1
1 1055 2 1 10 TYR HB2 H 6.637 7.090 -10.083 1.00 . B B . 10 TYR HB2 1 1
1 1056 2 1 10 TYR HB3 H 5.507 6.942 -8.765 1.00 . B B . 10 TYR HB3 1 1
1 1057 2 1 10 TYR HD1 H 6.244 9.207 -11.729 1.00 . B B . 10 TYR HD1 1 1
1 1058 2 1 10 TYR HD2 H 3.310 7.508 -9.052 1.00 . B B . 10 TYR HD2 1 1
1 1059 2 1 10 TYR HE1 H 4.427 10.205 -13.077 1.00 . B B . 10 TYR HE1 1 1
1 1060 2 1 10 TYR HE2 H 1.507 8.434 -10.416 1.00 . B B . 10 TYR HE2 1 1
1 1061 2 1 10 TYR HH H 0.978 9.733 -12.293 1.00 . B B . 10 TYR HH 1 1
1 1062 2 1 10 TYR N N 7.605 9.515 -9.406 1.00 . B B . 10 TYR N 1 1
1 1063 2 1 10 TYR O O 8.851 7.267 -8.133 1.00 . B B . 10 TYR O 1 1
1 1064 2 1 10 TYR OH O 1.856 9.987 -12.588 1.00 . B B . 10 TYR OH 1 1
1 1065 2 1 11 ASP C C 6.959 4.981 -5.772 1.00 . B B . 11 ASP C 1 1
1 1066 2 1 11 ASP CA C 7.805 6.256 -5.658 1.00 . B B . 11 ASP CA 1 1
1 1067 2 1 11 ASP CB C 7.854 6.813 -4.225 1.00 . B B . 11 ASP CB 1 1
1 1068 2 1 11 ASP CG C 8.060 5.717 -3.173 1.00 . B B . 11 ASP CG 1 1
1 1069 2 1 11 ASP H H 6.346 7.643 -6.261 1.00 . B B . 11 ASP H 1 1
1 1070 2 1 11 ASP HA H 8.823 6.012 -5.949 1.00 . B B . 11 ASP HA 1 1
1 1071 2 1 11 ASP HB2 H 8.670 7.535 -4.162 1.00 . B B . 11 ASP HB2 1 1
1 1072 2 1 11 ASP HB3 H 6.926 7.344 -4.011 1.00 . B B . 11 ASP HB3 1 1
1 1073 2 1 11 ASP N N 7.259 7.282 -6.537 1.00 . B B . 11 ASP N 1 1
1 1074 2 1 11 ASP O O 5.732 5.045 -5.838 1.00 . B B . 11 ASP O 1 1
1 1075 2 1 11 ASP OD1 O 9.040 4.952 -3.324 1.00 . B B . 11 ASP OD1 1 1
1 1076 2 1 11 ASP OD2 O 7.213 5.635 -2.252 1.00 . B B . 11 ASP OD2 1 1
1 1077 2 1 12 VAL C C 7.711 1.654 -4.722 1.00 . B B . 12 VAL C 1 1
1 1078 2 1 12 VAL CA C 7.067 2.478 -5.830 1.00 . B B . 12 VAL CA 1 1
1 1079 2 1 12 VAL CB C 7.275 1.818 -7.201 1.00 . B B . 12 VAL CB 1 1
1 1080 2 1 12 VAL CG1 C 6.825 0.352 -7.195 1.00 . B B . 12 VAL CG1 1 1
1 1081 2 1 12 VAL CG2 C 6.459 2.539 -8.271 1.00 . B B . 12 VAL CG2 1 1
1 1082 2 1 12 VAL H H 8.648 3.889 -5.809 1.00 . B B . 12 VAL H 1 1
1 1083 2 1 12 VAL HA H 5.995 2.525 -5.657 1.00 . B B . 12 VAL HA 1 1
1 1084 2 1 12 VAL HB H 8.326 1.855 -7.476 1.00 . B B . 12 VAL HB 1 1
1 1085 2 1 12 VAL HG11 H 7.466 -0.237 -6.538 1.00 . B B . 12 VAL HG11 1 1
1 1086 2 1 12 VAL HG12 H 5.792 0.273 -6.851 1.00 . B B . 12 VAL HG12 1 1
1 1087 2 1 12 VAL HG13 H 6.907 -0.043 -8.207 1.00 . B B . 12 VAL HG13 1 1
1 1088 2 1 12 VAL HG21 H 6.682 3.605 -8.274 1.00 . B B . 12 VAL HG21 1 1
1 1089 2 1 12 VAL HG22 H 6.714 2.129 -9.245 1.00 . B B . 12 VAL HG22 1 1
1 1090 2 1 12 VAL HG23 H 5.400 2.400 -8.064 1.00 . B B . 12 VAL HG23 1 1
1 1091 2 1 12 VAL N N 7.632 3.828 -5.797 1.00 . B B . 12 VAL N 1 1
1 1092 2 1 12 VAL O O 8.913 1.396 -4.748 1.00 . B B . 12 VAL O 1 1
1 1093 2 1 13 THR C C 6.738 -1.033 -2.862 1.00 . B B . 13 THR C 1 1
1 1094 2 1 13 THR CA C 7.360 0.346 -2.661 1.00 . B B . 13 THR CA 1 1
1 1095 2 1 13 THR CB C 6.971 0.947 -1.304 1.00 . B B . 13 THR CB 1 1
1 1096 2 1 13 THR CG2 C 7.617 0.209 -0.137 1.00 . B B . 13 THR CG2 1 1
1 1097 2 1 13 THR H H 5.906 1.315 -3.905 1.00 . B B . 13 THR H 1 1
1 1098 2 1 13 THR HA H 8.445 0.248 -2.676 1.00 . B B . 13 THR HA 1 1
1 1099 2 1 13 THR HB H 5.889 0.913 -1.194 1.00 . B B . 13 THR HB 1 1
1 1100 2 1 13 THR HG1 H 7.289 2.741 -2.037 1.00 . B B . 13 THR HG1 1 1
1 1101 2 1 13 THR HG21 H 7.278 -0.830 -0.103 1.00 . B B . 13 THR HG21 1 1
1 1102 2 1 13 THR HG22 H 8.705 0.232 -0.235 1.00 . B B . 13 THR HG22 1 1
1 1103 2 1 13 THR HG23 H 7.338 0.707 0.791 1.00 . B B . 13 THR HG23 1 1
1 1104 2 1 13 THR N N 6.907 1.204 -3.762 1.00 . B B . 13 THR N 1 1
1 1105 2 1 13 THR O O 5.533 -1.126 -3.089 1.00 . B B . 13 THR O 1 1
1 1106 2 1 13 THR OG1 O 7.393 2.286 -1.192 1.00 . B B . 13 THR OG1 1 1
1 1107 2 1 14 MET C C 7.618 -4.457 -2.053 1.00 . B B . 14 MET C 1 1
1 1108 2 1 14 MET CA C 7.010 -3.452 -3.027 1.00 . B B . 14 MET CA 1 1
1 1109 2 1 14 MET CB C 7.202 -3.863 -4.500 1.00 . B B . 14 MET CB 1 1
1 1110 2 1 14 MET CE C 5.432 -3.730 -7.352 1.00 . B B . 14 MET CE 1 1
1 1111 2 1 14 MET CG C 6.161 -4.909 -4.918 1.00 . B B . 14 MET CG 1 1
1 1112 2 1 14 MET H H 8.520 -1.998 -2.562 1.00 . B B . 14 MET H 1 1
1 1113 2 1 14 MET HA H 5.938 -3.438 -2.824 1.00 . B B . 14 MET HA 1 1
1 1114 2 1 14 MET HB2 H 7.077 -2.981 -5.130 1.00 . B B . 14 MET HB2 1 1
1 1115 2 1 14 MET HB3 H 8.203 -4.266 -4.655 1.00 . B B . 14 MET HB3 1 1
1 1116 2 1 14 MET HE1 H 4.576 -3.970 -7.966 1.00 . B B . 14 MET HE1 1 1
1 1117 2 1 14 MET HE2 H 5.142 -3.073 -6.542 1.00 . B B . 14 MET HE2 1 1
1 1118 2 1 14 MET HE3 H 6.199 -3.243 -7.933 1.00 . B B . 14 MET HE3 1 1
1 1119 2 1 14 MET HG2 H 6.352 -5.831 -4.373 1.00 . B B . 14 MET HG2 1 1
1 1120 2 1 14 MET HG3 H 5.171 -4.540 -4.646 1.00 . B B . 14 MET HG3 1 1
1 1121 2 1 14 MET N N 7.535 -2.104 -2.808 1.00 . B B . 14 MET N 1 1
1 1122 2 1 14 MET O O 8.754 -4.303 -1.596 1.00 . B B . 14 MET O 1 1
1 1123 2 1 14 MET SD S 6.116 -5.306 -6.679 1.00 . B B . 14 MET SD 1 1
1 1124 2 1 15 LEU C C 6.664 -7.842 -1.198 1.00 . B B . 15 LEU C 1 1
1 1125 2 1 15 LEU CA C 7.130 -6.469 -0.725 1.00 . B B . 15 LEU CA 1 1
1 1126 2 1 15 LEU CB C 6.454 -6.049 0.582 1.00 . B B . 15 LEU CB 1 1
1 1127 2 1 15 LEU CD1 C 6.620 -5.805 3.032 1.00 . B B . 15 LEU CD1 1 1
1 1128 2 1 15 LEU CD2 C 7.429 -7.900 2.038 1.00 . B B . 15 LEU CD2 1 1
1 1129 2 1 15 LEU CG C 7.291 -6.403 1.803 1.00 . B B . 15 LEU CG 1 1
1 1130 2 1 15 LEU H H 5.873 -5.503 -2.098 1.00 . B B . 15 LEU H 1 1
1 1131 2 1 15 LEU HA H 8.211 -6.489 -0.580 1.00 . B B . 15 LEU HA 1 1
1 1132 2 1 15 LEU HB2 H 6.327 -4.965 0.584 1.00 . B B . 15 LEU HB2 1 1
1 1133 2 1 15 LEU HB3 H 5.475 -6.520 0.662 1.00 . B B . 15 LEU HB3 1 1
1 1134 2 1 15 LEU HD11 H 5.646 -6.272 3.185 1.00 . B B . 15 LEU HD11 1 1
1 1135 2 1 15 LEU HD12 H 7.250 -5.981 3.905 1.00 . B B . 15 LEU HD12 1 1
1 1136 2 1 15 LEU HD13 H 6.497 -4.732 2.889 1.00 . B B . 15 LEU HD13 1 1
1 1137 2 1 15 LEU HD21 H 7.917 -8.058 3.000 1.00 . B B . 15 LEU HD21 1 1
1 1138 2 1 15 LEU HD22 H 6.450 -8.382 2.046 1.00 . B B . 15 LEU HD22 1 1
1 1139 2 1 15 LEU HD23 H 8.053 -8.338 1.264 1.00 . B B . 15 LEU HD23 1 1
1 1140 2 1 15 LEU HG H 8.280 -5.966 1.707 1.00 . B B . 15 LEU HG 1 1
1 1141 2 1 15 LEU N N 6.822 -5.476 -1.730 1.00 . B B . 15 LEU N 1 1
1 1142 2 1 15 LEU O O 5.477 -8.057 -1.469 1.00 . B B . 15 LEU O 1 1
1 1143 2 1 16 LEU C C 8.005 -11.123 -0.873 1.00 . B B . 16 LEU C 1 1
1 1144 2 1 16 LEU CA C 7.475 -10.081 -1.864 1.00 . B B . 16 LEU CA 1 1
1 1145 2 1 16 LEU CB C 8.227 -10.121 -3.206 1.00 . B B . 16 LEU CB 1 1
1 1146 2 1 16 LEU CD1 C 8.709 -9.071 -5.443 1.00 . B B . 16 LEU CD1 1 1
1 1147 2 1 16 LEU CD2 C 6.365 -9.214 -4.691 1.00 . B B . 16 LEU CD2 1 1
1 1148 2 1 16 LEU CG C 7.803 -9.041 -4.224 1.00 . B B . 16 LEU CG 1 1
1 1149 2 1 16 LEU H H 8.569 -8.482 -1.006 1.00 . B B . 16 LEU H 1 1
1 1150 2 1 16 LEU HA H 6.419 -10.292 -2.042 1.00 . B B . 16 LEU HA 1 1
1 1151 2 1 16 LEU HB2 H 9.283 -9.971 -2.990 1.00 . B B . 16 LEU HB2 1 1
1 1152 2 1 16 LEU HB3 H 8.103 -11.107 -3.658 1.00 . B B . 16 LEU HB3 1 1
1 1153 2 1 16 LEU HD11 H 9.727 -8.849 -5.128 1.00 . B B . 16 LEU HD11 1 1
1 1154 2 1 16 LEU HD12 H 8.675 -10.055 -5.912 1.00 . B B . 16 LEU HD12 1 1
1 1155 2 1 16 LEU HD13 H 8.376 -8.307 -6.145 1.00 . B B . 16 LEU HD13 1 1
1 1156 2 1 16 LEU HD21 H 6.206 -10.236 -5.044 1.00 . B B . 16 LEU HD21 1 1
1 1157 2 1 16 LEU HD22 H 5.710 -8.995 -3.855 1.00 . B B . 16 LEU HD22 1 1
1 1158 2 1 16 LEU HD23 H 6.147 -8.506 -5.492 1.00 . B B . 16 LEU HD23 1 1
1 1159 2 1 16 LEU HG H 7.901 -8.048 -3.785 1.00 . B B . 16 LEU HG 1 1
1 1160 2 1 16 LEU N N 7.632 -8.748 -1.305 1.00 . B B . 16 LEU N 1 1
1 1161 2 1 16 LEU O O 8.714 -10.785 0.080 1.00 . B B . 16 LEU O 1 1
1 1162 2 1 17 GLN C C 9.028 -14.465 -0.837 1.00 . B B . 17 GLN C 1 1
1 1163 2 1 17 GLN CA C 8.043 -13.486 -0.197 1.00 . B B . 17 GLN CA 1 1
1 1164 2 1 17 GLN CB C 6.768 -14.136 0.347 1.00 . B B . 17 GLN CB 1 1
1 1165 2 1 17 GLN CD C 5.755 -15.459 2.214 1.00 . B B . 17 GLN CD 1 1
1 1166 2 1 17 GLN CG C 7.024 -15.194 1.419 1.00 . B B . 17 GLN CG 1 1
1 1167 2 1 17 GLN H H 7.041 -12.588 -1.877 1.00 . B B . 17 GLN H 1 1
1 1168 2 1 17 GLN HA H 8.554 -13.065 0.663 1.00 . B B . 17 GLN HA 1 1
1 1169 2 1 17 GLN HB2 H 6.171 -13.347 0.798 1.00 . B B . 17 GLN HB2 1 1
1 1170 2 1 17 GLN HB3 H 6.197 -14.581 -0.460 1.00 . B B . 17 GLN HB3 1 1
1 1171 2 1 17 GLN HE21 H 5.093 -16.878 0.883 1.00 . B B . 17 GLN HE21 1 1
1 1172 2 1 17 GLN HE22 H 4.150 -16.602 2.373 1.00 . B B . 17 GLN HE22 1 1
1 1173 2 1 17 GLN HG2 H 7.375 -16.114 0.948 1.00 . B B . 17 GLN HG2 1 1
1 1174 2 1 17 GLN HG3 H 7.784 -14.837 2.113 1.00 . B B . 17 GLN HG3 1 1
1 1175 2 1 17 GLN N N 7.672 -12.396 -1.098 1.00 . B B . 17 GLN N 1 1
1 1176 2 1 17 GLN NE2 N 4.946 -16.410 1.803 1.00 . B B . 17 GLN NE2 1 1
1 1177 2 1 17 GLN O O 9.060 -14.668 -2.051 1.00 . B B . 17 GLN O 1 1
1 1178 2 1 17 GLN OE1 O 5.474 -14.796 3.206 1.00 . B B . 17 GLN OE1 1 1
1 1179 2 1 18 ASP C C 10.794 -17.347 0.215 1.00 . B B . 18 ASP C 1 1
1 1180 2 1 18 ASP CA C 10.984 -15.928 -0.344 1.00 . B B . 18 ASP CA 1 1
1 1181 2 1 18 ASP CB C 12.258 -15.284 0.213 1.00 . B B . 18 ASP CB 1 1
1 1182 2 1 18 ASP CG C 12.330 -15.423 1.736 1.00 . B B . 18 ASP CG 1 1
1 1183 2 1 18 ASP H H 9.799 -14.888 1.003 1.00 . B B . 18 ASP H 1 1
1 1184 2 1 18 ASP HA H 11.081 -15.996 -1.426 1.00 . B B . 18 ASP HA 1 1
1 1185 2 1 18 ASP HB2 H 13.121 -15.777 -0.238 1.00 . B B . 18 ASP HB2 1 1
1 1186 2 1 18 ASP HB3 H 12.291 -14.229 -0.067 1.00 . B B . 18 ASP HB3 1 1
1 1187 2 1 18 ASP N N 9.867 -15.062 0.005 1.00 . B B . 18 ASP N 1 1
1 1188 2 1 18 ASP O O 9.841 -17.624 0.939 1.00 . B B . 18 ASP O 1 1
1 1189 2 1 18 ASP OD1 O 11.393 -14.963 2.431 1.00 . B B . 18 ASP OD1 1 1
1 1190 2 1 18 ASP OD2 O 13.327 -16.027 2.196 1.00 . B B . 18 ASP OD2 1 1
1 1191 2 1 19 ASP C C 11.684 -19.881 1.801 1.00 . B B . 19 ASP C 1 1
1 1192 2 1 19 ASP CA C 11.715 -19.645 0.282 1.00 . B B . 19 ASP CA 1 1
1 1193 2 1 19 ASP CB C 12.932 -20.307 -0.373 1.00 . B B . 19 ASP CB 1 1
1 1194 2 1 19 ASP CG C 12.965 -21.821 -0.188 1.00 . B B . 19 ASP CG 1 1
1 1195 2 1 19 ASP H H 12.524 -17.933 -0.659 1.00 . B B . 19 ASP H 1 1
1 1196 2 1 19 ASP HA H 10.814 -20.101 -0.132 1.00 . B B . 19 ASP HA 1 1
1 1197 2 1 19 ASP HB2 H 12.907 -20.094 -1.443 1.00 . B B . 19 ASP HB2 1 1
1 1198 2 1 19 ASP HB3 H 13.843 -19.870 0.043 1.00 . B B . 19 ASP HB3 1 1
1 1199 2 1 19 ASP N N 11.742 -18.232 -0.099 1.00 . B B . 19 ASP N 1 1
1 1200 2 1 19 ASP O O 11.062 -20.842 2.246 1.00 . B B . 19 ASP O 1 1
1 1201 2 1 19 ASP OD1 O 12.133 -22.494 -0.837 1.00 . B B . 19 ASP OD1 1 1
1 1202 2 1 19 ASP OD2 O 13.872 -22.270 0.548 1.00 . B B . 19 ASP OD2 1 1
1 1203 2 1 20 ASP C C 10.885 -18.491 4.628 1.00 . B B . 20 ASP C 1 1
1 1204 2 1 20 ASP CA C 12.194 -19.089 4.073 1.00 . B B . 20 ASP CA 1 1
1 1205 2 1 20 ASP CB C 13.395 -18.392 4.734 1.00 . B B . 20 ASP CB 1 1
1 1206 2 1 20 ASP CG C 14.771 -18.888 4.265 1.00 . B B . 20 ASP CG 1 1
1 1207 2 1 20 ASP H H 12.720 -18.167 2.206 1.00 . B B . 20 ASP H 1 1
1 1208 2 1 20 ASP HA H 12.214 -20.140 4.367 1.00 . B B . 20 ASP HA 1 1
1 1209 2 1 20 ASP HB2 H 13.317 -17.324 4.529 1.00 . B B . 20 ASP HB2 1 1
1 1210 2 1 20 ASP HB3 H 13.321 -18.527 5.814 1.00 . B B . 20 ASP HB3 1 1
1 1211 2 1 20 ASP N N 12.287 -18.993 2.610 1.00 . B B . 20 ASP N 1 1
1 1212 2 1 20 ASP O O 10.613 -18.629 5.821 1.00 . B B . 20 ASP O 1 1
1 1213 2 1 20 ASP OD1 O 15.025 -20.100 4.089 1.00 . B B . 20 ASP OD1 1 1
1 1214 2 1 20 ASP OD2 O 15.640 -18.057 3.925 1.00 . B B . 20 ASP OD2 1 1
1 1215 2 1 21 GLY C C 9.099 -15.880 5.082 1.00 . B B . 21 GLY C 1 1
1 1216 2 1 21 GLY CA C 8.854 -17.126 4.222 1.00 . B B . 21 GLY CA 1 1
1 1217 2 1 21 GLY H H 10.302 -17.788 2.805 1.00 . B B . 21 GLY H 1 1
1 1218 2 1 21 GLY HA2 H 8.297 -16.827 3.336 1.00 . B B . 21 GLY HA2 1 1
1 1219 2 1 21 GLY HA3 H 8.236 -17.817 4.796 1.00 . B B . 21 GLY HA3 1 1
1 1220 2 1 21 GLY N N 10.078 -17.809 3.798 1.00 . B B . 21 GLY N 1 1
1 1221 2 1 21 GLY O O 8.211 -15.481 5.833 1.00 . B B . 21 GLY O 1 1
1 1222 2 1 22 LYS C C 10.557 -12.783 5.185 1.00 . B B . 22 LYS C 1 1
1 1223 2 1 22 LYS CA C 10.725 -14.150 5.850 1.00 . B B . 22 LYS CA 1 1
1 1224 2 1 22 LYS CB C 12.154 -14.387 6.360 1.00 . B B . 22 LYS CB 1 1
1 1225 2 1 22 LYS CD C 14.598 -14.697 5.789 1.00 . B B . 22 LYS CD 1 1
1 1226 2 1 22 LYS CE C 15.677 -14.519 4.717 1.00 . B B . 22 LYS CE 1 1
1 1227 2 1 22 LYS CG C 13.215 -14.316 5.256 1.00 . B B . 22 LYS CG 1 1
1 1228 2 1 22 LYS H H 10.887 -15.556 4.215 1.00 . B B . 22 LYS H 1 1
1 1229 2 1 22 LYS HA H 10.081 -14.118 6.730 1.00 . B B . 22 LYS HA 1 1
1 1230 2 1 22 LYS HB2 H 12.381 -13.634 7.115 1.00 . B B . 22 LYS HB2 1 1
1 1231 2 1 22 LYS HB3 H 12.193 -15.373 6.826 1.00 . B B . 22 LYS HB3 1 1
1 1232 2 1 22 LYS HD2 H 14.841 -14.046 6.629 1.00 . B B . 22 LYS HD2 1 1
1 1233 2 1 22 LYS HD3 H 14.588 -15.732 6.140 1.00 . B B . 22 LYS HD3 1 1
1 1234 2 1 22 LYS HE2 H 15.635 -13.496 4.335 1.00 . B B . 22 LYS HE2 1 1
1 1235 2 1 22 LYS HE3 H 16.653 -14.685 5.182 1.00 . B B . 22 LYS HE3 1 1
1 1236 2 1 22 LYS HG2 H 12.942 -15.013 4.472 1.00 . B B . 22 LYS HG2 1 1
1 1237 2 1 22 LYS HG3 H 13.252 -13.305 4.849 1.00 . B B . 22 LYS HG3 1 1
1 1238 2 1 22 LYS HZ1 H 16.205 -15.334 2.880 1.00 . B B . 22 LYS HZ1 1 1
1 1239 2 1 22 LYS HZ2 H 15.623 -16.435 3.933 1.00 . B B . 22 LYS HZ2 1 1
1 1240 2 1 22 LYS HZ3 H 14.580 -15.461 3.176 1.00 . B B . 22 LYS HZ3 1 1
1 1241 2 1 22 LYS N N 10.294 -15.275 4.998 1.00 . B B . 22 LYS N 1 1
1 1242 2 1 22 LYS NZ N 15.518 -15.471 3.601 1.00 . B B . 22 LYS NZ 1 1
1 1243 2 1 22 LYS O O 10.531 -11.776 5.888 1.00 . B B . 22 LYS O 1 1
1 1244 2 1 23 GLN C C 11.048 -10.665 2.733 1.00 . B B . 23 GLN C 1 1
1 1245 2 1 23 GLN CA C 9.929 -11.674 3.015 1.00 . B B . 23 GLN CA 1 1
1 1246 2 1 23 GLN CB C 8.637 -11.021 3.549 1.00 . B B . 23 GLN CB 1 1
1 1247 2 1 23 GLN CD C 6.182 -11.441 4.230 1.00 . B B . 23 GLN CD 1 1
1 1248 2 1 23 GLN CG C 7.495 -12.036 3.724 1.00 . B B . 23 GLN CG 1 1
1 1249 2 1 23 GLN H H 10.571 -13.670 3.395 1.00 . B B . 23 GLN H 1 1
1 1250 2 1 23 GLN HA H 9.677 -12.096 2.050 1.00 . B B . 23 GLN HA 1 1
1 1251 2 1 23 GLN HB2 H 8.831 -10.516 4.495 1.00 . B B . 23 GLN HB2 1 1
1 1252 2 1 23 GLN HB3 H 8.315 -10.284 2.820 1.00 . B B . 23 GLN HB3 1 1
1 1253 2 1 23 GLN HE21 H 5.208 -13.217 3.940 1.00 . B B . 23 GLN HE21 1 1
1 1254 2 1 23 GLN HE22 H 4.298 -11.851 4.647 1.00 . B B . 23 GLN HE22 1 1
1 1255 2 1 23 GLN HG2 H 7.303 -12.495 2.757 1.00 . B B . 23 GLN HG2 1 1
1 1256 2 1 23 GLN HG3 H 7.794 -12.810 4.431 1.00 . B B . 23 GLN HG3 1 1
1 1257 2 1 23 GLN N N 10.361 -12.785 3.861 1.00 . B B . 23 GLN N 1 1
1 1258 2 1 23 GLN NE2 N 5.133 -12.241 4.253 1.00 . B B . 23 GLN NE2 1 1
1 1259 2 1 23 GLN O O 12.041 -10.571 3.455 1.00 . B B . 23 GLN O 1 1
1 1260 2 1 23 GLN OE1 O 6.068 -10.280 4.599 1.00 . B B . 23 GLN OE1 1 1
1 1261 2 1 24 TYR C C 11.104 -7.675 0.670 1.00 . B B . 24 TYR C 1 1
1 1262 2 1 24 TYR CA C 11.837 -8.913 1.190 1.00 . B B . 24 TYR CA 1 1
1 1263 2 1 24 TYR CB C 12.862 -9.504 0.211 1.00 . B B . 24 TYR CB 1 1
1 1264 2 1 24 TYR CD1 C 11.788 -11.310 -1.218 1.00 . B B . 24 TYR CD1 1 1
1 1265 2 1 24 TYR CD2 C 12.527 -9.251 -2.291 1.00 . B B . 24 TYR CD2 1 1
1 1266 2 1 24 TYR CE1 C 11.404 -11.833 -2.470 1.00 . B B . 24 TYR CE1 1 1
1 1267 2 1 24 TYR CE2 C 12.152 -9.772 -3.546 1.00 . B B . 24 TYR CE2 1 1
1 1268 2 1 24 TYR CG C 12.355 -10.023 -1.125 1.00 . B B . 24 TYR CG 1 1
1 1269 2 1 24 TYR CZ C 11.597 -11.070 -3.643 1.00 . B B . 24 TYR CZ 1 1
1 1270 2 1 24 TYR H H 10.062 -10.079 1.056 1.00 . B B . 24 TYR H 1 1
1 1271 2 1 24 TYR HA H 12.414 -8.599 2.063 1.00 . B B . 24 TYR HA 1 1
1 1272 2 1 24 TYR HB2 H 13.620 -8.741 0.027 1.00 . B B . 24 TYR HB2 1 1
1 1273 2 1 24 TYR HB3 H 13.369 -10.327 0.718 1.00 . B B . 24 TYR HB3 1 1
1 1274 2 1 24 TYR HD1 H 11.650 -11.900 -0.324 1.00 . B B . 24 TYR HD1 1 1
1 1275 2 1 24 TYR HD2 H 12.958 -8.260 -2.224 1.00 . B B . 24 TYR HD2 1 1
1 1276 2 1 24 TYR HE1 H 10.959 -12.812 -2.541 1.00 . B B . 24 TYR HE1 1 1
1 1277 2 1 24 TYR HE2 H 12.284 -9.185 -4.442 1.00 . B B . 24 TYR HE2 1 1
1 1278 2 1 24 TYR HH H 10.790 -12.436 -4.847 1.00 . B B . 24 TYR HH 1 1
1 1279 2 1 24 TYR N N 10.886 -9.920 1.637 1.00 . B B . 24 TYR N 1 1
1 1280 2 1 24 TYR O O 10.289 -7.729 -0.253 1.00 . B B . 24 TYR O 1 1
1 1281 2 1 24 TYR OH O 11.221 -11.566 -4.858 1.00 . B B . 24 TYR OH 1 1
1 1282 2 1 25 TYR C C 11.959 -4.477 0.235 1.00 . B B . 25 TYR C 1 1
1 1283 2 1 25 TYR CA C 10.930 -5.214 1.091 1.00 . B B . 25 TYR CA 1 1
1 1284 2 1 25 TYR CB C 10.803 -4.536 2.462 1.00 . B B . 25 TYR CB 1 1
1 1285 2 1 25 TYR CD1 C 11.662 -2.159 2.450 1.00 . B B . 25 TYR CD1 1 1
1 1286 2 1 25 TYR CD2 C 9.251 -2.539 2.470 1.00 . B B . 25 TYR CD2 1 1
1 1287 2 1 25 TYR CE1 C 11.446 -0.772 2.501 1.00 . B B . 25 TYR CE1 1 1
1 1288 2 1 25 TYR CE2 C 9.031 -1.150 2.537 1.00 . B B . 25 TYR CE2 1 1
1 1289 2 1 25 TYR CG C 10.564 -3.041 2.441 1.00 . B B . 25 TYR CG 1 1
1 1290 2 1 25 TYR CZ C 10.133 -0.266 2.555 1.00 . B B . 25 TYR CZ 1 1
1 1291 2 1 25 TYR H H 12.075 -6.655 2.084 1.00 . B B . 25 TYR H 1 1
1 1292 2 1 25 TYR HA H 9.969 -5.212 0.580 1.00 . B B . 25 TYR HA 1 1
1 1293 2 1 25 TYR HB2 H 9.993 -5.010 3.016 1.00 . B B . 25 TYR HB2 1 1
1 1294 2 1 25 TYR HB3 H 11.722 -4.713 3.027 1.00 . B B . 25 TYR HB3 1 1
1 1295 2 1 25 TYR HD1 H 12.672 -2.549 2.424 1.00 . B B . 25 TYR HD1 1 1
1 1296 2 1 25 TYR HD2 H 8.415 -3.224 2.458 1.00 . B B . 25 TYR HD2 1 1
1 1297 2 1 25 TYR HE1 H 12.275 -0.080 2.519 1.00 . B B . 25 TYR HE1 1 1
1 1298 2 1 25 TYR HE2 H 8.025 -0.766 2.576 1.00 . B B . 25 TYR HE2 1 1
1 1299 2 1 25 TYR HH H 9.015 1.303 2.738 1.00 . B B . 25 TYR HH 1 1
1 1300 2 1 25 TYR N N 11.382 -6.570 1.357 1.00 . B B . 25 TYR N 1 1
1 1301 2 1 25 TYR O O 13.159 -4.588 0.486 1.00 . B B . 25 TYR O 1 1
1 1302 2 1 25 TYR OH O 9.940 1.078 2.639 1.00 . B B . 25 TYR OH 1 1
1 1303 2 1 26 GLU C C 11.480 -1.483 -1.851 1.00 . B B . 26 GLU C 1 1
1 1304 2 1 26 GLU CA C 12.319 -2.684 -1.398 1.00 . B B . 26 GLU CA 1 1
1 1305 2 1 26 GLU CB C 13.024 -3.366 -2.589 1.00 . B B . 26 GLU CB 1 1
1 1306 2 1 26 GLU CD C 15.186 -2.068 -2.285 1.00 . B B . 26 GLU CD 1 1
1 1307 2 1 26 GLU CG C 14.106 -2.518 -3.269 1.00 . B B . 26 GLU CG 1 1
1 1308 2 1 26 GLU H H 10.485 -3.649 -0.916 1.00 . B B . 26 GLU H 1 1
1 1309 2 1 26 GLU HA H 13.065 -2.327 -0.686 1.00 . B B . 26 GLU HA 1 1
1 1310 2 1 26 GLU HB2 H 13.491 -4.290 -2.246 1.00 . B B . 26 GLU HB2 1 1
1 1311 2 1 26 GLU HB3 H 12.274 -3.630 -3.338 1.00 . B B . 26 GLU HB3 1 1
1 1312 2 1 26 GLU HG2 H 14.555 -3.113 -4.068 1.00 . B B . 26 GLU HG2 1 1
1 1313 2 1 26 GLU HG3 H 13.647 -1.644 -3.731 1.00 . B B . 26 GLU HG3 1 1
1 1314 2 1 26 GLU N N 11.485 -3.671 -0.719 1.00 . B B . 26 GLU N 1 1
1 1315 2 1 26 GLU O O 10.286 -1.625 -2.142 1.00 . B B . 26 GLU O 1 1
1 1316 2 1 26 GLU OE1 O 14.899 -1.091 -1.553 1.00 . B B . 26 GLU OE1 1 1
1 1317 2 1 26 GLU OE2 O 16.258 -2.714 -2.280 1.00 . B B . 26 GLU OE2 1 1
1 1318 2 1 27 TYR C C 12.293 1.332 -3.823 1.00 . B B . 27 TYR C 1 1
1 1319 2 1 27 TYR CA C 11.503 0.861 -2.596 1.00 . B B . 27 TYR CA 1 1
1 1320 2 1 27 TYR CB C 11.255 1.973 -1.568 1.00 . B B . 27 TYR CB 1 1
1 1321 2 1 27 TYR CD1 C 13.230 2.123 0.001 1.00 . B B . 27 TYR CD1 1 1
1 1322 2 1 27 TYR CD2 C 12.941 3.858 -1.692 1.00 . B B . 27 TYR CD2 1 1
1 1323 2 1 27 TYR CE1 C 14.394 2.764 0.461 1.00 . B B . 27 TYR CE1 1 1
1 1324 2 1 27 TYR CE2 C 14.113 4.497 -1.243 1.00 . B B . 27 TYR CE2 1 1
1 1325 2 1 27 TYR CG C 12.503 2.670 -1.072 1.00 . B B . 27 TYR CG 1 1
1 1326 2 1 27 TYR CZ C 14.833 3.953 -0.155 1.00 . B B . 27 TYR CZ 1 1
1 1327 2 1 27 TYR H H 13.128 -0.293 -1.789 1.00 . B B . 27 TYR H 1 1
1 1328 2 1 27 TYR HA H 10.519 0.578 -2.962 1.00 . B B . 27 TYR HA 1 1
1 1329 2 1 27 TYR HB2 H 10.598 2.717 -2.021 1.00 . B B . 27 TYR HB2 1 1
1 1330 2 1 27 TYR HB3 H 10.718 1.553 -0.715 1.00 . B B . 27 TYR HB3 1 1
1 1331 2 1 27 TYR HD1 H 12.898 1.201 0.459 1.00 . B B . 27 TYR HD1 1 1
1 1332 2 1 27 TYR HD2 H 12.374 4.268 -2.517 1.00 . B B . 27 TYR HD2 1 1
1 1333 2 1 27 TYR HE1 H 14.972 2.349 1.272 1.00 . B B . 27 TYR HE1 1 1
1 1334 2 1 27 TYR HE2 H 14.460 5.392 -1.733 1.00 . B B . 27 TYR HE2 1 1
1 1335 2 1 27 TYR HH H 16.190 5.329 -0.223 1.00 . B B . 27 TYR HH 1 1
1 1336 2 1 27 TYR N N 12.120 -0.315 -1.980 1.00 . B B . 27 TYR N 1 1
1 1337 2 1 27 TYR O O 13.500 1.135 -3.952 1.00 . B B . 27 TYR O 1 1
1 1338 2 1 27 TYR OH O 15.948 4.577 0.314 1.00 . B B . 27 TYR OH 1 1
1 1339 2 1 28 HIS C C 11.371 3.578 -6.518 1.00 . B B . 28 HIS C 1 1
1 1340 2 1 28 HIS CA C 11.987 2.233 -6.122 1.00 . B B . 28 HIS CA 1 1
1 1341 2 1 28 HIS CB C 11.510 1.103 -7.057 1.00 . B B . 28 HIS CB 1 1
1 1342 2 1 28 HIS CD2 C 11.141 -1.217 -6.037 1.00 . B B . 28 HIS CD2 1 1
1 1343 2 1 28 HIS CE1 C 13.091 -2.154 -6.518 1.00 . B B . 28 HIS CE1 1 1
1 1344 2 1 28 HIS CG C 11.932 -0.290 -6.662 1.00 . B B . 28 HIS CG 1 1
1 1345 2 1 28 HIS H H 10.565 2.013 -4.578 1.00 . B B . 28 HIS H 1 1
1 1346 2 1 28 HIS HA H 13.076 2.299 -6.166 1.00 . B B . 28 HIS HA 1 1
1 1347 2 1 28 HIS HB2 H 10.422 1.108 -7.099 1.00 . B B . 28 HIS HB2 1 1
1 1348 2 1 28 HIS HB3 H 11.880 1.303 -8.063 1.00 . B B . 28 HIS HB3 1 1
1 1349 2 1 28 HIS HD1 H 13.936 -0.416 -7.384 1.00 . B B . 28 HIS HD1 1 1
1 1350 2 1 28 HIS HD2 H 10.113 -1.077 -5.715 1.00 . B B . 28 HIS HD2 1 1
1 1351 2 1 28 HIS HE1 H 13.889 -2.886 -6.590 1.00 . B B . 28 HIS HE1 1 1
1 1352 2 1 28 HIS HE2 H 11.593 -3.251 -5.525 1.00 . B B . 28 HIS HE2 1 1
1 1353 2 1 28 HIS N N 11.566 1.937 -4.760 1.00 . B B . 28 HIS N 1 1
1 1354 2 1 28 HIS ND1 N 13.148 -0.877 -6.948 1.00 . B B . 28 HIS ND1 1 1
1 1355 2 1 28 HIS NE2 N 11.886 -2.378 -5.953 1.00 . B B . 28 HIS NE2 1 1
1 1356 2 1 28 HIS O O 10.216 3.631 -6.932 1.00 . B B . 28 HIS O 1 1
1 1357 2 1 29 LYS C C 12.370 6.789 -7.651 1.00 . B B . 29 LYS C 1 1
1 1358 2 1 29 LYS CA C 11.617 6.041 -6.558 1.00 . B B . 29 LYS CA 1 1
1 1359 2 1 29 LYS CB C 11.559 6.792 -5.214 1.00 . B B . 29 LYS CB 1 1
1 1360 2 1 29 LYS CD C 13.821 8.035 -5.053 1.00 . B B . 29 LYS CD 1 1
1 1361 2 1 29 LYS CE C 15.020 8.273 -4.134 1.00 . B B . 29 LYS CE 1 1
1 1362 2 1 29 LYS CG C 12.896 6.969 -4.467 1.00 . B B . 29 LYS CG 1 1
1 1363 2 1 29 LYS H H 13.058 4.557 -6.003 1.00 . B B . 29 LYS H 1 1
1 1364 2 1 29 LYS HA H 10.596 5.975 -6.931 1.00 . B B . 29 LYS HA 1 1
1 1365 2 1 29 LYS HB2 H 11.096 7.770 -5.364 1.00 . B B . 29 LYS HB2 1 1
1 1366 2 1 29 LYS HB3 H 10.910 6.221 -4.554 1.00 . B B . 29 LYS HB3 1 1
1 1367 2 1 29 LYS HD2 H 14.195 7.686 -6.017 1.00 . B B . 29 LYS HD2 1 1
1 1368 2 1 29 LYS HD3 H 13.263 8.971 -5.170 1.00 . B B . 29 LYS HD3 1 1
1 1369 2 1 29 LYS HE2 H 14.647 8.668 -3.180 1.00 . B B . 29 LYS HE2 1 1
1 1370 2 1 29 LYS HE3 H 15.488 7.299 -3.938 1.00 . B B . 29 LYS HE3 1 1
1 1371 2 1 29 LYS HG2 H 12.650 7.265 -3.448 1.00 . B B . 29 LYS HG2 1 1
1 1372 2 1 29 LYS HG3 H 13.422 6.011 -4.426 1.00 . B B . 29 LYS HG3 1 1
1 1373 2 1 29 LYS HZ1 H 16.933 8.808 -4.669 1.00 . B B . 29 LYS HZ1 1 1
1 1374 2 1 29 LYS HZ2 H 15.796 9.331 -5.742 1.00 . B B . 29 LYS HZ2 1 1
1 1375 2 1 29 LYS HZ3 H 15.979 10.106 -4.288 1.00 . B B . 29 LYS HZ3 1 1
1 1376 2 1 29 LYS N N 12.116 4.673 -6.345 1.00 . B B . 29 LYS N 1 1
1 1377 2 1 29 LYS NZ N 15.995 9.193 -4.749 1.00 . B B . 29 LYS NZ 1 1
1 1378 2 1 29 LYS O O 13.441 6.360 -8.076 1.00 . B B . 29 LYS O 1 1
1 1379 2 1 30 GLY C C 12.108 8.037 -10.530 1.00 . B B . 30 GLY C 1 1
1 1380 2 1 30 GLY CA C 12.361 8.712 -9.182 1.00 . B B . 30 GLY CA 1 1
1 1381 2 1 30 GLY H H 10.893 8.171 -7.716 1.00 . B B . 30 GLY H 1 1
1 1382 2 1 30 GLY HA2 H 11.888 9.693 -9.196 1.00 . B B . 30 GLY HA2 1 1
1 1383 2 1 30 GLY HA3 H 13.435 8.841 -9.054 1.00 . B B . 30 GLY HA3 1 1
1 1384 2 1 30 GLY N N 11.815 7.932 -8.073 1.00 . B B . 30 GLY N 1 1
1 1385 2 1 30 GLY O O 12.968 8.063 -11.405 1.00 . B B . 30 GLY O 1 1
1 1386 2 1 31 LEU C C 9.014 6.980 -12.138 1.00 . B B . 31 LEU C 1 1
1 1387 2 1 31 LEU CA C 10.496 6.684 -11.862 1.00 . B B . 31 LEU CA 1 1
1 1388 2 1 31 LEU CB C 10.866 5.193 -11.720 1.00 . B B . 31 LEU CB 1 1
1 1389 2 1 31 LEU CD1 C 8.921 4.413 -10.203 1.00 . B B . 31 LEU CD1 1 1
1 1390 2 1 31 LEU CD2 C 10.922 3.008 -10.506 1.00 . B B . 31 LEU CD2 1 1
1 1391 2 1 31 LEU CG C 10.429 4.456 -10.437 1.00 . B B . 31 LEU CG 1 1
1 1392 2 1 31 LEU H H 10.247 7.509 -9.931 1.00 . B B . 31 LEU H 1 1
1 1393 2 1 31 LEU HA H 11.043 7.069 -12.724 1.00 . B B . 31 LEU HA 1 1
1 1394 2 1 31 LEU HB2 H 10.503 4.659 -12.593 1.00 . B B . 31 LEU HB2 1 1
1 1395 2 1 31 LEU HB3 H 11.955 5.140 -11.762 1.00 . B B . 31 LEU HB3 1 1
1 1396 2 1 31 LEU HD11 H 8.539 5.421 -10.062 1.00 . B B . 31 LEU HD11 1 1
1 1397 2 1 31 LEU HD12 H 8.414 3.930 -11.040 1.00 . B B . 31 LEU HD12 1 1
1 1398 2 1 31 LEU HD13 H 8.733 3.855 -9.288 1.00 . B B . 31 LEU HD13 1 1
1 1399 2 1 31 LEU HD21 H 10.629 2.483 -9.599 1.00 . B B . 31 LEU HD21 1 1
1 1400 2 1 31 LEU HD22 H 10.480 2.502 -11.366 1.00 . B B . 31 LEU HD22 1 1
1 1401 2 1 31 LEU HD23 H 12.008 2.995 -10.596 1.00 . B B . 31 LEU HD23 1 1
1 1402 2 1 31 LEU HG H 10.893 4.934 -9.575 1.00 . B B . 31 LEU HG 1 1
1 1403 2 1 31 LEU N N 10.936 7.408 -10.672 1.00 . B B . 31 LEU N 1 1
1 1404 2 1 31 LEU O O 8.468 7.931 -11.583 1.00 . B B . 31 LEU O 1 1
1 1405 2 1 32 SER C C 6.061 5.335 -13.524 1.00 . B B . 32 SER C 1 1
1 1406 2 1 32 SER CA C 7.007 6.540 -13.481 1.00 . B B . 32 SER CA 1 1
1 1407 2 1 32 SER CB C 7.131 7.241 -14.831 1.00 . B B . 32 SER CB 1 1
1 1408 2 1 32 SER H H 8.864 5.530 -13.568 1.00 . B B . 32 SER H 1 1
1 1409 2 1 32 SER HA H 6.554 7.249 -12.796 1.00 . B B . 32 SER HA 1 1
1 1410 2 1 32 SER HB2 H 6.207 7.789 -15.008 1.00 . B B . 32 SER HB2 1 1
1 1411 2 1 32 SER HB3 H 7.949 7.964 -14.787 1.00 . B B . 32 SER HB3 1 1
1 1412 2 1 32 SER HG H 7.850 5.467 -15.476 1.00 . B B . 32 SER HG 1 1
1 1413 2 1 32 SER N N 8.359 6.228 -13.023 1.00 . B B . 32 SER N 1 1
1 1414 2 1 32 SER O O 6.436 4.207 -13.206 1.00 . B B . 32 SER O 1 1
1 1415 2 1 32 SER OG O 7.357 6.301 -15.865 1.00 . B B . 32 SER OG 1 1
1 1416 2 1 33 LEU C C 4.172 3.410 -15.001 1.00 . B B . 33 LEU C 1 1
1 1417 2 1 33 LEU CA C 3.769 4.540 -14.037 1.00 . B B . 33 LEU CA 1 1
1 1418 2 1 33 LEU CB C 2.448 5.214 -14.453 1.00 . B B . 33 LEU CB 1 1
1 1419 2 1 33 LEU CD1 C 0.728 6.980 -13.931 1.00 . B B . 33 LEU CD1 1 1
1 1420 2 1 33 LEU CD2 C 1.188 5.249 -12.255 1.00 . B B . 33 LEU CD2 1 1
1 1421 2 1 33 LEU CG C 1.828 6.097 -13.347 1.00 . B B . 33 LEU CG 1 1
1 1422 2 1 33 LEU H H 4.552 6.517 -14.167 1.00 . B B . 33 LEU H 1 1
1 1423 2 1 33 LEU HA H 3.632 4.068 -13.066 1.00 . B B . 33 LEU HA 1 1
1 1424 2 1 33 LEU HB2 H 2.631 5.826 -15.337 1.00 . B B . 33 LEU HB2 1 1
1 1425 2 1 33 LEU HB3 H 1.729 4.441 -14.728 1.00 . B B . 33 LEU HB3 1 1
1 1426 2 1 33 LEU HD11 H 0.291 7.595 -13.147 1.00 . B B . 33 LEU HD11 1 1
1 1427 2 1 33 LEU HD12 H 1.159 7.627 -14.696 1.00 . B B . 33 LEU HD12 1 1
1 1428 2 1 33 LEU HD13 H -0.056 6.361 -14.375 1.00 . B B . 33 LEU HD13 1 1
1 1429 2 1 33 LEU HD21 H 0.405 4.636 -12.695 1.00 . B B . 33 LEU HD21 1 1
1 1430 2 1 33 LEU HD22 H 1.938 4.596 -11.825 1.00 . B B . 33 LEU HD22 1 1
1 1431 2 1 33 LEU HD23 H 0.763 5.884 -11.479 1.00 . B B . 33 LEU HD23 1 1
1 1432 2 1 33 LEU HG H 2.595 6.735 -12.910 1.00 . B B . 33 LEU HG 1 1
1 1433 2 1 33 LEU N N 4.803 5.572 -13.916 1.00 . B B . 33 LEU N 1 1
1 1434 2 1 33 LEU O O 3.944 2.236 -14.708 1.00 . B B . 33 LEU O 1 1
1 1435 2 1 34 SER C C 6.510 1.891 -16.390 1.00 . B B . 34 SER C 1 1
1 1436 2 1 34 SER CA C 5.408 2.744 -17.027 1.00 . B B . 34 SER CA 1 1
1 1437 2 1 34 SER CB C 5.953 3.462 -18.261 1.00 . B B . 34 SER CB 1 1
1 1438 2 1 34 SER H H 5.032 4.706 -16.335 1.00 . B B . 34 SER H 1 1
1 1439 2 1 34 SER HA H 4.612 2.065 -17.337 1.00 . B B . 34 SER HA 1 1
1 1440 2 1 34 SER HB2 H 6.809 4.085 -17.991 1.00 . B B . 34 SER HB2 1 1
1 1441 2 1 34 SER HB3 H 6.242 2.713 -18.995 1.00 . B B . 34 SER HB3 1 1
1 1442 2 1 34 SER HG H 4.123 3.795 -18.794 1.00 . B B . 34 SER HG 1 1
1 1443 2 1 34 SER N N 4.854 3.738 -16.106 1.00 . B B . 34 SER N 1 1
1 1444 2 1 34 SER O O 6.666 0.728 -16.744 1.00 . B B . 34 SER O 1 1
1 1445 2 1 34 SER OG O 4.952 4.295 -18.816 1.00 . B B . 34 SER OG 1 1
1 1446 2 1 35 ASP C C 7.793 0.921 -13.557 1.00 . B B . 35 ASP C 1 1
1 1447 2 1 35 ASP CA C 8.334 1.774 -14.714 1.00 . B B . 35 ASP CA 1 1
1 1448 2 1 35 ASP CB C 9.310 2.826 -14.183 1.00 . B B . 35 ASP CB 1 1
1 1449 2 1 35 ASP CG C 9.767 3.801 -15.269 1.00 . B B . 35 ASP CG 1 1
1 1450 2 1 35 ASP H H 7.037 3.404 -15.162 1.00 . B B . 35 ASP H 1 1
1 1451 2 1 35 ASP HA H 8.866 1.121 -15.407 1.00 . B B . 35 ASP HA 1 1
1 1452 2 1 35 ASP HB2 H 8.825 3.381 -13.383 1.00 . B B . 35 ASP HB2 1 1
1 1453 2 1 35 ASP HB3 H 10.179 2.324 -13.762 1.00 . B B . 35 ASP HB3 1 1
1 1454 2 1 35 ASP N N 7.255 2.454 -15.436 1.00 . B B . 35 ASP N 1 1
1 1455 2 1 35 ASP O O 8.318 -0.153 -13.264 1.00 . B B . 35 ASP O 1 1
1 1456 2 1 35 ASP OD1 O 10.435 3.343 -16.218 1.00 . B B . 35 ASP OD1 1 1
1 1457 2 1 35 ASP OD2 O 9.434 5.003 -15.118 1.00 . B B . 35 ASP OD2 1 1
1 1458 2 1 36 PHE C C 5.366 -0.725 -12.762 1.00 . B B . 36 PHE C 1 1
1 1459 2 1 36 PHE CA C 5.874 0.538 -12.053 1.00 . B B . 36 PHE CA 1 1
1 1460 2 1 36 PHE CB C 4.719 1.387 -11.512 1.00 . B B . 36 PHE CB 1 1
1 1461 2 1 36 PHE CD1 C 3.810 -0.183 -9.752 1.00 . B B . 36 PHE CD1 1 1
1 1462 2 1 36 PHE CD2 C 2.343 0.521 -11.565 1.00 . B B . 36 PHE CD2 1 1
1 1463 2 1 36 PHE CE1 C 2.790 -1.004 -9.246 1.00 . B B . 36 PHE CE1 1 1
1 1464 2 1 36 PHE CE2 C 1.320 -0.298 -11.057 1.00 . B B . 36 PHE CE2 1 1
1 1465 2 1 36 PHE CG C 3.590 0.576 -10.915 1.00 . B B . 36 PHE CG 1 1
1 1466 2 1 36 PHE CZ C 1.547 -1.064 -9.899 1.00 . B B . 36 PHE CZ 1 1
1 1467 2 1 36 PHE H H 6.365 2.292 -13.181 1.00 . B B . 36 PHE H 1 1
1 1468 2 1 36 PHE HA H 6.486 0.208 -11.214 1.00 . B B . 36 PHE HA 1 1
1 1469 2 1 36 PHE HB2 H 5.119 2.065 -10.768 1.00 . B B . 36 PHE HB2 1 1
1 1470 2 1 36 PHE HB3 H 4.312 2.004 -12.307 1.00 . B B . 36 PHE HB3 1 1
1 1471 2 1 36 PHE HD1 H 4.773 -0.157 -9.266 1.00 . B B . 36 PHE HD1 1 1
1 1472 2 1 36 PHE HD2 H 2.178 1.089 -12.472 1.00 . B B . 36 PHE HD2 1 1
1 1473 2 1 36 PHE HE1 H 2.971 -1.598 -8.365 1.00 . B B . 36 PHE HE1 1 1
1 1474 2 1 36 PHE HE2 H 0.368 -0.351 -11.566 1.00 . B B . 36 PHE HE2 1 1
1 1475 2 1 36 PHE HZ H 0.769 -1.709 -9.519 1.00 . B B . 36 PHE HZ 1 1
1 1476 2 1 36 PHE N N 6.692 1.359 -12.939 1.00 . B B . 36 PHE N 1 1
1 1477 2 1 36 PHE O O 5.506 -1.826 -12.224 1.00 . B B . 36 PHE O 1 1
1 1478 2 1 37 GLU C C 5.505 -2.691 -15.119 1.00 . B B . 37 GLU C 1 1
1 1479 2 1 37 GLU CA C 4.377 -1.689 -14.813 1.00 . B B . 37 GLU CA 1 1
1 1480 2 1 37 GLU CB C 3.716 -1.124 -16.082 1.00 . B B . 37 GLU CB 1 1
1 1481 2 1 37 GLU CD C 1.716 0.312 -16.845 1.00 . B B . 37 GLU CD 1 1
1 1482 2 1 37 GLU CG C 2.318 -0.579 -15.750 1.00 . B B . 37 GLU CG 1 1
1 1483 2 1 37 GLU H H 4.666 0.363 -14.337 1.00 . B B . 37 GLU H 1 1
1 1484 2 1 37 GLU HA H 3.624 -2.256 -14.268 1.00 . B B . 37 GLU HA 1 1
1 1485 2 1 37 GLU HB2 H 4.332 -0.328 -16.498 1.00 . B B . 37 GLU HB2 1 1
1 1486 2 1 37 GLU HB3 H 3.624 -1.917 -16.822 1.00 . B B . 37 GLU HB3 1 1
1 1487 2 1 37 GLU HG2 H 1.655 -1.424 -15.567 1.00 . B B . 37 GLU HG2 1 1
1 1488 2 1 37 GLU HG3 H 2.371 -0.007 -14.821 1.00 . B B . 37 GLU HG3 1 1
1 1489 2 1 37 GLU N N 4.823 -0.576 -13.977 1.00 . B B . 37 GLU N 1 1
1 1490 2 1 37 GLU O O 5.245 -3.896 -15.170 1.00 . B B . 37 GLU O 1 1
1 1491 2 1 37 GLU OE1 O 1.424 -0.202 -17.948 1.00 . B B . 37 GLU OE1 1 1
1 1492 2 1 37 GLU OE2 O 1.516 1.513 -16.534 1.00 . B B . 37 GLU OE2 1 1
1 1493 2 1 38 VAL C C 8.070 -3.957 -14.011 1.00 . B B . 38 VAL C 1 1
1 1494 2 1 38 VAL CA C 7.935 -3.118 -15.283 1.00 . B B . 38 VAL CA 1 1
1 1495 2 1 38 VAL CB C 9.247 -2.367 -15.607 1.00 . B B . 38 VAL CB 1 1
1 1496 2 1 38 VAL CG1 C 10.456 -3.321 -15.602 1.00 . B B . 38 VAL CG1 1 1
1 1497 2 1 38 VAL CG2 C 9.172 -1.697 -16.986 1.00 . B B . 38 VAL CG2 1 1
1 1498 2 1 38 VAL H H 6.906 -1.230 -15.142 1.00 . B B . 38 VAL H 1 1
1 1499 2 1 38 VAL HA H 7.762 -3.823 -16.097 1.00 . B B . 38 VAL HA 1 1
1 1500 2 1 38 VAL HB H 9.420 -1.593 -14.864 1.00 . B B . 38 VAL HB 1 1
1 1501 2 1 38 VAL HG11 H 10.254 -4.211 -16.205 1.00 . B B . 38 VAL HG11 1 1
1 1502 2 1 38 VAL HG12 H 11.337 -2.811 -16.002 1.00 . B B . 38 VAL HG12 1 1
1 1503 2 1 38 VAL HG13 H 10.689 -3.625 -14.578 1.00 . B B . 38 VAL HG13 1 1
1 1504 2 1 38 VAL HG21 H 8.984 -2.451 -17.753 1.00 . B B . 38 VAL HG21 1 1
1 1505 2 1 38 VAL HG22 H 8.373 -0.961 -17.007 1.00 . B B . 38 VAL HG22 1 1
1 1506 2 1 38 VAL HG23 H 10.111 -1.184 -17.197 1.00 . B B . 38 VAL HG23 1 1
1 1507 2 1 38 VAL N N 6.765 -2.230 -15.207 1.00 . B B . 38 VAL N 1 1
1 1508 2 1 38 VAL O O 8.120 -5.180 -14.114 1.00 . B B . 38 VAL O 1 1
1 1509 2 1 39 LEU C C 7.124 -5.050 -11.295 1.00 . B B . 39 LEU C 1 1
1 1510 2 1 39 LEU CA C 8.285 -4.072 -11.552 1.00 . B B . 39 LEU CA 1 1
1 1511 2 1 39 LEU CB C 8.452 -3.068 -10.394 1.00 . B B . 39 LEU CB 1 1
1 1512 2 1 39 LEU CD1 C 10.033 -4.525 -9.005 1.00 . B B . 39 LEU CD1 1 1
1 1513 2 1 39 LEU CD2 C 8.860 -2.613 -7.974 1.00 . B B . 39 LEU CD2 1 1
1 1514 2 1 39 LEU CG C 8.738 -3.713 -9.018 1.00 . B B . 39 LEU CG 1 1
1 1515 2 1 39 LEU H H 8.046 -2.327 -12.813 1.00 . B B . 39 LEU H 1 1
1 1516 2 1 39 LEU HA H 9.196 -4.666 -11.633 1.00 . B B . 39 LEU HA 1 1
1 1517 2 1 39 LEU HB2 H 9.268 -2.386 -10.642 1.00 . B B . 39 LEU HB2 1 1
1 1518 2 1 39 LEU HB3 H 7.536 -2.480 -10.316 1.00 . B B . 39 LEU HB3 1 1
1 1519 2 1 39 LEU HD11 H 9.934 -5.383 -9.672 1.00 . B B . 39 LEU HD11 1 1
1 1520 2 1 39 LEU HD12 H 10.872 -3.906 -9.324 1.00 . B B . 39 LEU HD12 1 1
1 1521 2 1 39 LEU HD13 H 10.209 -4.899 -7.998 1.00 . B B . 39 LEU HD13 1 1
1 1522 2 1 39 LEU HD21 H 7.953 -2.019 -7.990 1.00 . B B . 39 LEU HD21 1 1
1 1523 2 1 39 LEU HD22 H 8.974 -3.058 -6.987 1.00 . B B . 39 LEU HD22 1 1
1 1524 2 1 39 LEU HD23 H 9.711 -1.974 -8.207 1.00 . B B . 39 LEU HD23 1 1
1 1525 2 1 39 LEU HG H 7.915 -4.368 -8.746 1.00 . B B . 39 LEU HG 1 1
1 1526 2 1 39 LEU N N 8.130 -3.341 -12.821 1.00 . B B . 39 LEU N 1 1
1 1527 2 1 39 LEU O O 7.343 -6.208 -10.915 1.00 . B B . 39 LEU O 1 1
1 1528 2 1 40 TYR C C 4.788 -6.639 -12.445 1.00 . B B . 40 TYR C 1 1
1 1529 2 1 40 TYR CA C 4.695 -5.438 -11.489 1.00 . B B . 40 TYR CA 1 1
1 1530 2 1 40 TYR CB C 3.455 -4.575 -11.752 1.00 . B B . 40 TYR CB 1 1
1 1531 2 1 40 TYR CD1 C 1.663 -5.633 -10.310 1.00 . B B . 40 TYR CD1 1 1
1 1532 2 1 40 TYR CD2 C 1.429 -5.741 -12.734 1.00 . B B . 40 TYR CD2 1 1
1 1533 2 1 40 TYR CE1 C 0.457 -6.344 -10.159 1.00 . B B . 40 TYR CE1 1 1
1 1534 2 1 40 TYR CE2 C 0.229 -6.465 -12.588 1.00 . B B . 40 TYR CE2 1 1
1 1535 2 1 40 TYR CG C 2.147 -5.327 -11.596 1.00 . B B . 40 TYR CG 1 1
1 1536 2 1 40 TYR CZ C -0.263 -6.762 -11.299 1.00 . B B . 40 TYR CZ 1 1
1 1537 2 1 40 TYR H H 5.793 -3.630 -11.854 1.00 . B B . 40 TYR H 1 1
1 1538 2 1 40 TYR HA H 4.615 -5.843 -10.479 1.00 . B B . 40 TYR HA 1 1
1 1539 2 1 40 TYR HB2 H 3.457 -3.742 -11.047 1.00 . B B . 40 TYR HB2 1 1
1 1540 2 1 40 TYR HB3 H 3.509 -4.155 -12.758 1.00 . B B . 40 TYR HB3 1 1
1 1541 2 1 40 TYR HD1 H 2.230 -5.334 -9.442 1.00 . B B . 40 TYR HD1 1 1
1 1542 2 1 40 TYR HD2 H 1.805 -5.515 -13.721 1.00 . B B . 40 TYR HD2 1 1
1 1543 2 1 40 TYR HE1 H 0.072 -6.591 -9.181 1.00 . B B . 40 TYR HE1 1 1
1 1544 2 1 40 TYR HE2 H -0.313 -6.805 -13.460 1.00 . B B . 40 TYR HE2 1 1
1 1545 2 1 40 TYR HH H -1.835 -7.692 -11.991 1.00 . B B . 40 TYR HH 1 1
1 1546 2 1 40 TYR N N 5.890 -4.599 -11.552 1.00 . B B . 40 TYR N 1 1
1 1547 2 1 40 TYR O O 4.554 -7.770 -12.021 1.00 . B B . 40 TYR O 1 1
1 1548 2 1 40 TYR OH O -1.421 -7.459 -11.147 1.00 . B B . 40 TYR OH 1 1
1 1549 2 1 41 GLY C C 6.599 -8.403 -14.427 1.00 . B B . 41 GLY C 1 1
1 1550 2 1 41 GLY CA C 5.379 -7.504 -14.679 1.00 . B B . 41 GLY CA 1 1
1 1551 2 1 41 GLY H H 5.374 -5.470 -14.018 1.00 . B B . 41 GLY H 1 1
1 1552 2 1 41 GLY HA2 H 4.488 -8.134 -14.683 1.00 . B B . 41 GLY HA2 1 1
1 1553 2 1 41 GLY HA3 H 5.488 -7.058 -15.667 1.00 . B B . 41 GLY HA3 1 1
1 1554 2 1 41 GLY N N 5.203 -6.426 -13.703 1.00 . B B . 41 GLY N 1 1
1 1555 2 1 41 GLY O O 6.593 -9.568 -14.819 1.00 . B B . 41 GLY O 1 1
1 1556 2 1 42 ASN C C 8.710 -9.534 -12.240 1.00 . B B . 42 ASN C 1 1
1 1557 2 1 42 ASN CA C 8.878 -8.594 -13.439 1.00 . B B . 42 ASN CA 1 1
1 1558 2 1 42 ASN CB C 9.966 -7.539 -13.165 1.00 . B B . 42 ASN CB 1 1
1 1559 2 1 42 ASN CG C 11.320 -8.133 -12.812 1.00 . B B . 42 ASN CG 1 1
1 1560 2 1 42 ASN H H 7.613 -6.886 -13.564 1.00 . B B . 42 ASN H 1 1
1 1561 2 1 42 ASN HA H 9.186 -9.213 -14.284 1.00 . B B . 42 ASN HA 1 1
1 1562 2 1 42 ASN HB2 H 10.081 -6.906 -14.044 1.00 . B B . 42 ASN HB2 1 1
1 1563 2 1 42 ASN HB3 H 9.653 -6.914 -12.328 1.00 . B B . 42 ASN HB3 1 1
1 1564 2 1 42 ASN HD21 H 11.758 -8.585 -14.744 1.00 . B B . 42 ASN HD21 1 1
1 1565 2 1 42 ASN HD22 H 12.930 -9.010 -13.479 1.00 . B B . 42 ASN HD22 1 1
1 1566 2 1 42 ASN N N 7.646 -7.881 -13.779 1.00 . B B . 42 ASN N 1 1
1 1567 2 1 42 ASN ND2 N 12.054 -8.626 -13.789 1.00 . B B . 42 ASN ND2 1 1
1 1568 2 1 42 ASN O O 9.467 -10.493 -12.128 1.00 . B B . 42 ASN O 1 1
1 1569 2 1 42 ASN OD1 O 11.744 -8.124 -11.670 1.00 . B B . 42 ASN OD1 1 1
1 1570 2 1 43 THR C C 7.544 -11.442 -10.178 1.00 . B B . 43 THR C 1 1
1 1571 2 1 43 THR CA C 7.510 -9.913 -10.079 1.00 . B B . 43 THR CA 1 1
1 1572 2 1 43 THR CB C 6.217 -9.397 -9.421 1.00 . B B . 43 THR CB 1 1
1 1573 2 1 43 THR CG2 C 5.857 -10.138 -8.131 1.00 . B B . 43 THR CG2 1 1
1 1574 2 1 43 THR H H 7.166 -8.443 -11.591 1.00 . B B . 43 THR H 1 1
1 1575 2 1 43 THR HA H 8.339 -9.630 -9.430 1.00 . B B . 43 THR HA 1 1
1 1576 2 1 43 THR HB H 5.392 -9.496 -10.133 1.00 . B B . 43 THR HB 1 1
1 1577 2 1 43 THR HG1 H 6.691 -7.514 -9.827 1.00 . B B . 43 THR HG1 1 1
1 1578 2 1 43 THR HG21 H 5.051 -9.615 -7.616 1.00 . B B . 43 THR HG21 1 1
1 1579 2 1 43 THR HG22 H 5.510 -11.147 -8.363 1.00 . B B . 43 THR HG22 1 1
1 1580 2 1 43 THR HG23 H 6.724 -10.194 -7.470 1.00 . B B . 43 THR HG23 1 1
1 1581 2 1 43 THR N N 7.719 -9.261 -11.378 1.00 . B B . 43 THR N 1 1
1 1582 2 1 43 THR O O 8.441 -12.048 -9.600 1.00 . B B . 43 THR O 1 1
1 1583 2 1 43 THR OG1 O 6.370 -8.036 -9.068 1.00 . B B . 43 THR OG1 1 1
1 1584 2 1 44 ALA C C 6.647 -14.398 -9.853 1.00 . B B . 44 ALA C 1 1
1 1585 2 1 44 ALA CA C 6.446 -13.506 -11.106 1.00 . B B . 44 ALA CA 1 1
1 1586 2 1 44 ALA CB C 7.347 -13.907 -12.284 1.00 . B B . 44 ALA CB 1 1
1 1587 2 1 44 ALA H H 5.911 -11.464 -11.356 1.00 . B B . 44 ALA H 1 1
1 1588 2 1 44 ALA HA H 5.418 -13.677 -11.426 1.00 . B B . 44 ALA HA 1 1
1 1589 2 1 44 ALA HB1 H 7.129 -13.277 -13.145 1.00 . B B . 44 ALA HB1 1 1
1 1590 2 1 44 ALA HB2 H 8.396 -13.794 -12.002 1.00 . B B . 44 ALA HB2 1 1
1 1591 2 1 44 ALA HB3 H 7.158 -14.948 -12.549 1.00 . B B . 44 ALA HB3 1 1
1 1592 2 1 44 ALA N N 6.579 -12.056 -10.885 1.00 . B B . 44 ALA N 1 1
1 1593 2 1 44 ALA O O 7.081 -15.546 -9.956 1.00 . B B . 44 ALA O 1 1
1 1594 2 1 45 ASP C C 5.498 -14.183 -6.369 1.00 . B B . 45 ASP C 1 1
1 1595 2 1 45 ASP CA C 6.649 -14.435 -7.361 1.00 . B B . 45 ASP CA 1 1
1 1596 2 1 45 ASP CB C 7.981 -13.810 -6.875 1.00 . B B . 45 ASP CB 1 1
1 1597 2 1 45 ASP CG C 8.674 -14.602 -5.764 1.00 . B B . 45 ASP CG 1 1
1 1598 2 1 45 ASP H H 5.913 -12.951 -8.664 1.00 . B B . 45 ASP H 1 1
1 1599 2 1 45 ASP HA H 6.782 -15.513 -7.462 1.00 . B B . 45 ASP HA 1 1
1 1600 2 1 45 ASP HB2 H 8.675 -13.773 -7.714 1.00 . B B . 45 ASP HB2 1 1
1 1601 2 1 45 ASP HB3 H 7.793 -12.790 -6.536 1.00 . B B . 45 ASP HB3 1 1
1 1602 2 1 45 ASP N N 6.330 -13.866 -8.669 1.00 . B B . 45 ASP N 1 1
1 1603 2 1 45 ASP O O 4.501 -13.531 -6.693 1.00 . B B . 45 ASP O 1 1
1 1604 2 1 45 ASP OD1 O 8.183 -15.683 -5.391 1.00 . B B . 45 ASP OD1 1 1
1 1605 2 1 45 ASP OD2 O 9.723 -14.145 -5.221 1.00 . B B . 45 ASP OD2 1 1
1 1606 2 1 46 GLU C C 4.655 -12.979 -3.632 1.00 . B B . 46 GLU C 1 1
1 1607 2 1 46 GLU CA C 4.726 -14.469 -4.020 1.00 . B B . 46 GLU CA 1 1
1 1608 2 1 46 GLU CB C 5.138 -15.334 -2.823 1.00 . B B . 46 GLU CB 1 1
1 1609 2 1 46 GLU CD C 5.428 -17.638 -1.839 1.00 . B B . 46 GLU CD 1 1
1 1610 2 1 46 GLU CG C 4.945 -16.831 -3.065 1.00 . B B . 46 GLU CG 1 1
1 1611 2 1 46 GLU H H 6.481 -15.245 -4.985 1.00 . B B . 46 GLU H 1 1
1 1612 2 1 46 GLU HA H 3.725 -14.782 -4.321 1.00 . B B . 46 GLU HA 1 1
1 1613 2 1 46 GLU HB2 H 6.190 -15.138 -2.600 1.00 . B B . 46 GLU HB2 1 1
1 1614 2 1 46 GLU HB3 H 4.516 -15.035 -1.975 1.00 . B B . 46 GLU HB3 1 1
1 1615 2 1 46 GLU HG2 H 3.889 -17.019 -3.255 1.00 . B B . 46 GLU HG2 1 1
1 1616 2 1 46 GLU HG3 H 5.511 -17.115 -3.951 1.00 . B B . 46 GLU HG3 1 1
1 1617 2 1 46 GLU N N 5.637 -14.691 -5.142 1.00 . B B . 46 GLU N 1 1
1 1618 2 1 46 GLU O O 5.447 -12.468 -2.835 1.00 . B B . 46 GLU O 1 1
1 1619 2 1 46 GLU OE1 O 5.024 -17.285 -0.702 1.00 . B B . 46 GLU OE1 1 1
1 1620 2 1 46 GLU OE2 O 6.216 -18.594 -2.057 1.00 . B B . 46 GLU OE2 1 1
1 1621 2 1 47 ILE C C 2.520 -10.856 -2.548 1.00 . B B . 47 ILE C 1 1
1 1622 2 1 47 ILE CA C 3.234 -10.932 -3.901 1.00 . B B . 47 ILE CA 1 1
1 1623 2 1 47 ILE CB C 2.399 -10.389 -5.083 1.00 . B B . 47 ILE CB 1 1
1 1624 2 1 47 ILE CD1 C 2.848 -7.871 -4.639 1.00 . B B . 47 ILE CD1 1 1
1 1625 2 1 47 ILE CG1 C 1.810 -8.976 -4.875 1.00 . B B . 47 ILE CG1 1 1
1 1626 2 1 47 ILE CG2 C 1.245 -11.319 -5.508 1.00 . B B . 47 ILE CG2 1 1
1 1627 2 1 47 ILE H H 3.193 -12.784 -4.960 1.00 . B B . 47 ILE H 1 1
1 1628 2 1 47 ILE HA H 4.124 -10.322 -3.829 1.00 . B B . 47 ILE HA 1 1
1 1629 2 1 47 ILE HB H 3.088 -10.335 -5.932 1.00 . B B . 47 ILE HB 1 1
1 1630 2 1 47 ILE HD11 H 3.726 -8.041 -5.271 1.00 . B B . 47 ILE HD11 1 1
1 1631 2 1 47 ILE HD12 H 2.407 -6.915 -4.916 1.00 . B B . 47 ILE HD12 1 1
1 1632 2 1 47 ILE HD13 H 3.138 -7.829 -3.586 1.00 . B B . 47 ILE HD13 1 1
1 1633 2 1 47 ILE HG12 H 1.255 -8.723 -5.780 1.00 . B B . 47 ILE HG12 1 1
1 1634 2 1 47 ILE HG13 H 1.096 -8.996 -4.044 1.00 . B B . 47 ILE HG13 1 1
1 1635 2 1 47 ILE HG21 H 0.315 -11.035 -5.005 1.00 . B B . 47 ILE HG21 1 1
1 1636 2 1 47 ILE HG22 H 1.120 -11.213 -6.587 1.00 . B B . 47 ILE HG22 1 1
1 1637 2 1 47 ILE HG23 H 1.443 -12.366 -5.286 1.00 . B B . 47 ILE HG23 1 1
1 1638 2 1 47 ILE N N 3.668 -12.295 -4.209 1.00 . B B . 47 ILE N 1 1
1 1639 2 1 47 ILE O O 1.610 -11.635 -2.256 1.00 . B B . 47 ILE O 1 1
1 1640 2 1 48 ILE C C 1.966 -8.189 -0.291 1.00 . B B . 48 ILE C 1 1
1 1641 2 1 48 ILE CA C 2.473 -9.625 -0.377 1.00 . B B . 48 ILE CA 1 1
1 1642 2 1 48 ILE CB C 3.578 -9.924 0.665 1.00 . B B . 48 ILE CB 1 1
1 1643 2 1 48 ILE CD1 C 3.256 -12.510 0.781 1.00 . B B . 48 ILE CD1 1 1
1 1644 2 1 48 ILE CG1 C 4.207 -11.327 0.538 1.00 . B B . 48 ILE CG1 1 1
1 1645 2 1 48 ILE CG2 C 3.055 -9.715 2.097 1.00 . B B . 48 ILE CG2 1 1
1 1646 2 1 48 ILE H H 3.613 -9.218 -2.090 1.00 . B B . 48 ILE H 1 1
1 1647 2 1 48 ILE HA H 1.632 -10.279 -0.171 1.00 . B B . 48 ILE HA 1 1
1 1648 2 1 48 ILE HB H 4.389 -9.209 0.516 1.00 . B B . 48 ILE HB 1 1
1 1649 2 1 48 ILE HD11 H 2.451 -12.507 0.046 1.00 . B B . 48 ILE HD11 1 1
1 1650 2 1 48 ILE HD12 H 3.798 -13.451 0.685 1.00 . B B . 48 ILE HD12 1 1
1 1651 2 1 48 ILE HD13 H 2.834 -12.457 1.788 1.00 . B B . 48 ILE HD13 1 1
1 1652 2 1 48 ILE HG12 H 4.646 -11.427 -0.457 1.00 . B B . 48 ILE HG12 1 1
1 1653 2 1 48 ILE HG13 H 5.028 -11.382 1.256 1.00 . B B . 48 ILE HG13 1 1
1 1654 2 1 48 ILE HG21 H 2.788 -8.676 2.251 1.00 . B B . 48 ILE HG21 1 1
1 1655 2 1 48 ILE HG22 H 2.171 -10.329 2.280 1.00 . B B . 48 ILE HG22 1 1
1 1656 2 1 48 ILE HG23 H 3.833 -9.972 2.815 1.00 . B B . 48 ILE HG23 1 1
1 1657 2 1 48 ILE N N 2.931 -9.871 -1.739 1.00 . B B . 48 ILE N 1 1
1 1658 2 1 48 ILE O O 0.788 -8.001 0.006 1.00 . B B . 48 ILE O 1 1
1 1659 2 1 49 LYS C C 2.995 -5.043 -1.821 1.00 . B B . 49 LYS C 1 1
1 1660 2 1 49 LYS CA C 2.412 -5.779 -0.624 1.00 . B B . 49 LYS CA 1 1
1 1661 2 1 49 LYS CB C 2.799 -5.022 0.661 1.00 . B B . 49 LYS CB 1 1
1 1662 2 1 49 LYS CD C 2.487 -4.773 3.165 1.00 . B B . 49 LYS CD 1 1
1 1663 2 1 49 LYS CE C 1.985 -5.463 4.446 1.00 . B B . 49 LYS CE 1 1
1 1664 2 1 49 LYS CG C 2.114 -5.575 1.911 1.00 . B B . 49 LYS CG 1 1
1 1665 2 1 49 LYS H H 3.762 -7.426 -0.933 1.00 . B B . 49 LYS H 1 1
1 1666 2 1 49 LYS HA H 1.326 -5.737 -0.723 1.00 . B B . 49 LYS HA 1 1
1 1667 2 1 49 LYS HB2 H 3.875 -5.042 0.798 1.00 . B B . 49 LYS HB2 1 1
1 1668 2 1 49 LYS HB3 H 2.493 -3.979 0.550 1.00 . B B . 49 LYS HB3 1 1
1 1669 2 1 49 LYS HD2 H 3.576 -4.685 3.215 1.00 . B B . 49 LYS HD2 1 1
1 1670 2 1 49 LYS HD3 H 2.060 -3.768 3.095 1.00 . B B . 49 LYS HD3 1 1
1 1671 2 1 49 LYS HE2 H 2.355 -6.496 4.443 1.00 . B B . 49 LYS HE2 1 1
1 1672 2 1 49 LYS HE3 H 2.443 -4.943 5.294 1.00 . B B . 49 LYS HE3 1 1
1 1673 2 1 49 LYS HG2 H 1.041 -5.525 1.748 1.00 . B B . 49 LYS HG2 1 1
1 1674 2 1 49 LYS HG3 H 2.417 -6.605 2.058 1.00 . B B . 49 LYS HG3 1 1
1 1675 2 1 49 LYS HZ1 H 0.065 -6.310 4.264 1.00 . B B . 49 LYS HZ1 1 1
1 1676 2 1 49 LYS HZ2 H 0.188 -5.162 5.495 1.00 . B B . 49 LYS HZ2 1 1
1 1677 2 1 49 LYS HZ3 H 0.095 -4.812 3.864 1.00 . B B . 49 LYS HZ3 1 1
1 1678 2 1 49 LYS N N 2.822 -7.192 -0.593 1.00 . B B . 49 LYS N 1 1
1 1679 2 1 49 LYS NZ N 0.512 -5.427 4.565 1.00 . B B . 49 LYS NZ 1 1
1 1680 2 1 49 LYS O O 4.076 -5.358 -2.320 1.00 . B B . 49 LYS O 1 1
1 1681 2 1 50 LEU C C 2.035 -1.730 -2.992 1.00 . B B . 50 LEU C 1 1
1 1682 2 1 50 LEU CA C 2.581 -3.115 -3.326 1.00 . B B . 50 LEU CA 1 1
1 1683 2 1 50 LEU CB C 1.896 -3.752 -4.543 1.00 . B B . 50 LEU CB 1 1
1 1684 2 1 50 LEU CD1 C 1.641 -4.012 -6.990 1.00 . B B . 50 LEU CD1 1 1
1 1685 2 1 50 LEU CD2 C 1.001 -1.814 -5.980 1.00 . B B . 50 LEU CD2 1 1
1 1686 2 1 50 LEU CG C 1.971 -3.003 -5.885 1.00 . B B . 50 LEU CG 1 1
1 1687 2 1 50 LEU H H 1.374 -3.860 -1.768 1.00 . B B . 50 LEU H 1 1
1 1688 2 1 50 LEU HA H 3.655 -3.061 -3.495 1.00 . B B . 50 LEU HA 1 1
1 1689 2 1 50 LEU HB2 H 2.368 -4.724 -4.673 1.00 . B B . 50 LEU HB2 1 1
1 1690 2 1 50 LEU HB3 H 0.849 -3.927 -4.299 1.00 . B B . 50 LEU HB3 1 1
1 1691 2 1 50 LEU HD11 H 1.718 -3.529 -7.962 1.00 . B B . 50 LEU HD11 1 1
1 1692 2 1 50 LEU HD12 H 2.348 -4.843 -6.955 1.00 . B B . 50 LEU HD12 1 1
1 1693 2 1 50 LEU HD13 H 0.625 -4.396 -6.857 1.00 . B B . 50 LEU HD13 1 1
1 1694 2 1 50 LEU HD21 H 0.678 -1.664 -7.014 1.00 . B B . 50 LEU HD21 1 1
1 1695 2 1 50 LEU HD22 H 0.115 -1.983 -5.359 1.00 . B B . 50 LEU HD22 1 1
1 1696 2 1 50 LEU HD23 H 1.504 -0.903 -5.658 1.00 . B B . 50 LEU HD23 1 1
1 1697 2 1 50 LEU HG H 2.992 -2.649 -6.037 1.00 . B B . 50 LEU HG 1 1
1 1698 2 1 50 LEU N N 2.285 -3.990 -2.208 1.00 . B B . 50 LEU N 1 1
1 1699 2 1 50 LEU O O 0.908 -1.607 -2.504 1.00 . B B . 50 LEU O 1 1
1 1700 2 1 51 ARG C C 3.062 1.516 -4.296 1.00 . B B . 51 ARG C 1 1
1 1701 2 1 51 ARG CA C 2.439 0.706 -3.167 1.00 . B B . 51 ARG CA 1 1
1 1702 2 1 51 ARG CB C 2.891 1.229 -1.798 1.00 . B B . 51 ARG CB 1 1
1 1703 2 1 51 ARG CD C 2.735 2.952 0.002 1.00 . B B . 51 ARG CD 1 1
1 1704 2 1 51 ARG CG C 2.400 2.646 -1.462 1.00 . B B . 51 ARG CG 1 1
1 1705 2 1 51 ARG CZ C 3.014 5.438 0.160 1.00 . B B . 51 ARG CZ 1 1
1 1706 2 1 51 ARG H H 3.784 -0.884 -3.571 1.00 . B B . 51 ARG H 1 1
1 1707 2 1 51 ARG HA H 1.357 0.773 -3.236 1.00 . B B . 51 ARG HA 1 1
1 1708 2 1 51 ARG HB2 H 2.534 0.539 -1.031 1.00 . B B . 51 ARG HB2 1 1
1 1709 2 1 51 ARG HB3 H 3.975 1.233 -1.781 1.00 . B B . 51 ARG HB3 1 1
1 1710 2 1 51 ARG HD2 H 2.193 2.247 0.635 1.00 . B B . 51 ARG HD2 1 1
1 1711 2 1 51 ARG HD3 H 3.807 2.807 0.162 1.00 . B B . 51 ARG HD3 1 1
1 1712 2 1 51 ARG HE H 1.481 4.427 0.892 1.00 . B B . 51 ARG HE 1 1
1 1713 2 1 51 ARG HG2 H 2.894 3.370 -2.112 1.00 . B B . 51 ARG HG2 1 1
1 1714 2 1 51 ARG HG3 H 1.323 2.710 -1.606 1.00 . B B . 51 ARG HG3 1 1
1 1715 2 1 51 ARG HH11 H 4.563 4.654 -0.891 1.00 . B B . 51 ARG HH11 1 1
1 1716 2 1 51 ARG HH12 H 4.552 6.384 -0.710 1.00 . B B . 51 ARG HH12 1 1
1 1717 2 1 51 ARG HH21 H 1.770 6.661 1.216 1.00 . B B . 51 ARG HH21 1 1
1 1718 2 1 51 ARG HH22 H 2.892 7.391 0.051 1.00 . B B . 51 ARG HH22 1 1
1 1719 2 1 51 ARG N N 2.825 -0.694 -3.280 1.00 . B B . 51 ARG N 1 1
1 1720 2 1 51 ARG NE N 2.350 4.315 0.402 1.00 . B B . 51 ARG NE 1 1
1 1721 2 1 51 ARG NH1 N 4.129 5.484 -0.526 1.00 . B B . 51 ARG NH1 1 1
1 1722 2 1 51 ARG NH2 N 2.547 6.576 0.592 1.00 . B B . 51 ARG NH2 1 1
1 1723 2 1 51 ARG O O 4.188 1.246 -4.713 1.00 . B B . 51 ARG O 1 1
1 1724 2 1 52 LEU C C 2.341 4.970 -5.068 1.00 . B B . 52 LEU C 1 1
1 1725 2 1 52 LEU CA C 2.839 3.615 -5.588 1.00 . B B . 52 LEU CA 1 1
1 1726 2 1 52 LEU CB C 2.421 3.280 -7.026 1.00 . B B . 52 LEU CB 1 1
1 1727 2 1 52 LEU CD1 C 2.945 3.678 -9.431 1.00 . B B . 52 LEU CD1 1 1
1 1728 2 1 52 LEU CD2 C 1.574 5.367 -8.243 1.00 . B B . 52 LEU CD2 1 1
1 1729 2 1 52 LEU CG C 2.722 4.359 -8.085 1.00 . B B . 52 LEU CG 1 1
1 1730 2 1 52 LEU H H 1.426 2.689 -4.306 1.00 . B B . 52 LEU H 1 1
1 1731 2 1 52 LEU HA H 3.923 3.618 -5.548 1.00 . B B . 52 LEU HA 1 1
1 1732 2 1 52 LEU HB2 H 2.952 2.364 -7.286 1.00 . B B . 52 LEU HB2 1 1
1 1733 2 1 52 LEU HB3 H 1.362 3.048 -7.051 1.00 . B B . 52 LEU HB3 1 1
1 1734 2 1 52 LEU HD11 H 2.030 3.193 -9.785 1.00 . B B . 52 LEU HD11 1 1
1 1735 2 1 52 LEU HD12 H 3.295 4.413 -10.153 1.00 . B B . 52 LEU HD12 1 1
1 1736 2 1 52 LEU HD13 H 3.719 2.929 -9.310 1.00 . B B . 52 LEU HD13 1 1
1 1737 2 1 52 LEU HD21 H 1.675 6.175 -7.518 1.00 . B B . 52 LEU HD21 1 1
1 1738 2 1 52 LEU HD22 H 1.592 5.795 -9.247 1.00 . B B . 52 LEU HD22 1 1
1 1739 2 1 52 LEU HD23 H 0.612 4.875 -8.088 1.00 . B B . 52 LEU HD23 1 1
1 1740 2 1 52 LEU HG H 3.643 4.883 -7.826 1.00 . B B . 52 LEU HG 1 1
1 1741 2 1 52 LEU N N 2.348 2.555 -4.717 1.00 . B B . 52 LEU N 1 1
1 1742 2 1 52 LEU O O 1.271 5.044 -4.461 1.00 . B B . 52 LEU O 1 1
1 1743 2 1 53 ASP C C 3.603 8.371 -5.669 1.00 . B B . 53 ASP C 1 1
1 1744 2 1 53 ASP CA C 2.966 7.351 -4.709 1.00 . B B . 53 ASP CA 1 1
1 1745 2 1 53 ASP CB C 3.575 7.360 -3.287 1.00 . B B . 53 ASP CB 1 1
1 1746 2 1 53 ASP CG C 3.140 8.527 -2.381 1.00 . B B . 53 ASP CG 1 1
1 1747 2 1 53 ASP H H 4.008 5.854 -5.791 1.00 . B B . 53 ASP H 1 1
1 1748 2 1 53 ASP HA H 1.903 7.565 -4.620 1.00 . B B . 53 ASP HA 1 1
1 1749 2 1 53 ASP HB2 H 3.235 6.441 -2.806 1.00 . B B . 53 ASP HB2 1 1
1 1750 2 1 53 ASP HB3 H 4.664 7.311 -3.338 1.00 . B B . 53 ASP HB3 1 1
1 1751 2 1 53 ASP N N 3.137 6.019 -5.285 1.00 . B B . 53 ASP N 1 1
1 1752 2 1 53 ASP O O 4.828 8.440 -5.792 1.00 . B B . 53 ASP O 1 1
1 1753 2 1 53 ASP OD1 O 3.371 9.710 -2.723 1.00 . B B . 53 ASP OD1 1 1
1 1754 2 1 53 ASP OD2 O 2.435 8.282 -1.379 1.00 . B B . 53 ASP OD2 1 1
1 1755 2 1 54 LYS C C 3.750 11.343 -6.237 1.00 . B B . 54 LYS C 1 1
1 1756 2 1 54 LYS CA C 3.260 10.266 -7.201 1.00 . B B . 54 LYS CA 1 1
1 1757 2 1 54 LYS CB C 2.132 10.780 -8.087 1.00 . B B . 54 LYS CB 1 1
1 1758 2 1 54 LYS CD C 1.379 12.403 -9.854 1.00 . B B . 54 LYS CD 1 1
1 1759 2 1 54 LYS CE C 1.861 13.278 -11.007 1.00 . B B . 54 LYS CE 1 1
1 1760 2 1 54 LYS CG C 2.584 11.847 -9.088 1.00 . B B . 54 LYS CG 1 1
1 1761 2 1 54 LYS H H 1.769 9.013 -6.313 1.00 . B B . 54 LYS H 1 1
1 1762 2 1 54 LYS HA H 4.098 9.971 -7.827 1.00 . B B . 54 LYS HA 1 1
1 1763 2 1 54 LYS HB2 H 1.660 9.957 -8.621 1.00 . B B . 54 LYS HB2 1 1
1 1764 2 1 54 LYS HB3 H 1.413 11.211 -7.417 1.00 . B B . 54 LYS HB3 1 1
1 1765 2 1 54 LYS HD2 H 0.785 11.581 -10.260 1.00 . B B . 54 LYS HD2 1 1
1 1766 2 1 54 LYS HD3 H 0.767 12.995 -9.169 1.00 . B B . 54 LYS HD3 1 1
1 1767 2 1 54 LYS HE2 H 2.570 14.017 -10.615 1.00 . B B . 54 LYS HE2 1 1
1 1768 2 1 54 LYS HE3 H 2.373 12.634 -11.728 1.00 . B B . 54 LYS HE3 1 1
1 1769 2 1 54 LYS HG2 H 3.065 12.668 -8.553 1.00 . B B . 54 LYS HG2 1 1
1 1770 2 1 54 LYS HG3 H 3.293 11.401 -9.786 1.00 . B B . 54 LYS HG3 1 1
1 1771 2 1 54 LYS HZ1 H 1.026 14.460 -12.488 1.00 . B B . 54 LYS HZ1 1 1
1 1772 2 1 54 LYS HZ2 H -0.018 13.308 -11.937 1.00 . B B . 54 LYS HZ2 1 1
1 1773 2 1 54 LYS HZ3 H 0.300 14.620 -11.017 1.00 . B B . 54 LYS HZ3 1 1
1 1774 2 1 54 LYS N N 2.786 9.117 -6.427 1.00 . B B . 54 LYS N 1 1
1 1775 2 1 54 LYS NZ N 0.729 13.970 -11.659 1.00 . B B . 54 LYS NZ 1 1
1 1776 2 1 54 LYS O O 2.964 12.048 -5.608 1.00 . B B . 54 LYS O 1 1
1 1777 2 1 55 VAL C C 5.386 13.712 -5.213 1.00 . B B . 55 VAL C 1 1
1 1778 2 1 55 VAL CA C 5.773 12.230 -5.131 1.00 . B B . 55 VAL CA 1 1
1 1779 2 1 55 VAL CB C 7.294 12.043 -5.261 1.00 . B B . 55 VAL CB 1 1
1 1780 2 1 55 VAL CG1 C 7.698 10.584 -5.031 1.00 . B B . 55 VAL CG1 1 1
1 1781 2 1 55 VAL CG2 C 7.859 12.563 -6.585 1.00 . B B . 55 VAL CG2 1 1
1 1782 2 1 55 VAL H H 5.604 10.702 -6.591 1.00 . B B . 55 VAL H 1 1
1 1783 2 1 55 VAL HA H 5.488 11.864 -4.143 1.00 . B B . 55 VAL HA 1 1
1 1784 2 1 55 VAL HB H 7.758 12.612 -4.471 1.00 . B B . 55 VAL HB 1 1
1 1785 2 1 55 VAL HG11 H 8.785 10.507 -4.975 1.00 . B B . 55 VAL HG11 1 1
1 1786 2 1 55 VAL HG12 H 7.272 10.230 -4.091 1.00 . B B . 55 VAL HG12 1 1
1 1787 2 1 55 VAL HG13 H 7.344 9.955 -5.845 1.00 . B B . 55 VAL HG13 1 1
1 1788 2 1 55 VAL HG21 H 7.738 13.645 -6.640 1.00 . B B . 55 VAL HG21 1 1
1 1789 2 1 55 VAL HG22 H 8.918 12.328 -6.641 1.00 . B B . 55 VAL HG22 1 1
1 1790 2 1 55 VAL HG23 H 7.338 12.107 -7.426 1.00 . B B . 55 VAL HG23 1 1
1 1791 2 1 55 VAL N N 5.072 11.405 -6.106 1.00 . B B . 55 VAL N 1 1
1 1792 2 1 55 VAL O O 5.188 14.258 -6.297 1.00 . B B . 55 VAL O 1 1
1 1793 2 1 56 LEU C C 3.645 16.189 -4.257 1.00 . B B . 56 LEU C 1 1
1 1794 2 1 56 LEU CA C 4.986 15.700 -3.681 1.00 . B B . 56 LEU CA 1 1
1 1795 2 1 56 LEU CB C 6.181 16.627 -3.950 1.00 . B B . 56 LEU CB 1 1
1 1796 2 1 56 LEU CD1 C 5.811 18.083 -1.922 1.00 . B B . 56 LEU CD1 1 1
1 1797 2 1 56 LEU CD2 C 7.211 18.906 -3.815 1.00 . B B . 56 LEU CD2 1 1
1 1798 2 1 56 LEU CG C 5.995 18.065 -3.434 1.00 . B B . 56 LEU CG 1 1
1 1799 2 1 56 LEU H H 5.517 13.689 -3.260 1.00 . B B . 56 LEU H 1 1
1 1800 2 1 56 LEU HA H 4.814 15.701 -2.605 1.00 . B B . 56 LEU HA 1 1
1 1801 2 1 56 LEU HB2 H 7.057 16.184 -3.472 1.00 . B B . 56 LEU HB2 1 1
1 1802 2 1 56 LEU HB3 H 6.334 16.675 -5.030 1.00 . B B . 56 LEU HB3 1 1
1 1803 2 1 56 LEU HD11 H 6.501 17.379 -1.453 1.00 . B B . 56 LEU HD11 1 1
1 1804 2 1 56 LEU HD12 H 5.972 19.100 -1.556 1.00 . B B . 56 LEU HD12 1 1
1 1805 2 1 56 LEU HD13 H 4.783 17.791 -1.698 1.00 . B B . 56 LEU HD13 1 1
1 1806 2 1 56 LEU HD21 H 8.111 18.521 -3.331 1.00 . B B . 56 LEU HD21 1 1
1 1807 2 1 56 LEU HD22 H 7.323 18.877 -4.900 1.00 . B B . 56 LEU HD22 1 1
1 1808 2 1 56 LEU HD23 H 7.031 19.937 -3.510 1.00 . B B . 56 LEU HD23 1 1
1 1809 2 1 56 LEU HG H 5.127 18.532 -3.894 1.00 . B B . 56 LEU HG 1 1
1 1810 2 1 56 LEU N N 5.356 14.321 -4.024 1.00 . B B . 56 LEU N 1 1
1 1811 2 1 56 LEU O O 2.678 16.072 -3.467 1.00 . B B . 56 LEU O 1 1
1 1812 2 1 56 LEU OXT O 3.618 16.741 -5.377 1.00 . B B . 56 LEU OXT 1 1
2 1813 1 1 1 MET C C -14.953 -14.072 5.158 1.00 . A A . 1 MET C 1 1
2 1814 1 1 1 MET CA C -15.446 -15.448 5.590 1.00 . A A . 1 MET CA 1 1
2 1815 1 1 1 MET CB C -16.724 -15.359 6.397 1.00 . A A . 1 MET CB 1 1
2 1816 1 1 1 MET CE C -20.041 -13.558 5.483 1.00 . A A . 1 MET CE 1 1
2 1817 1 1 1 MET CG C -17.793 -14.856 5.459 1.00 . A A . 1 MET CG 1 1
2 1818 1 1 1 MET H1 H -13.528 -15.959 6.024 1.00 . A A . 1 MET H1 1 1
2 1819 1 1 1 MET H2 H -14.676 -17.095 6.457 1.00 . A A . 1 MET H2 1 1
2 1820 1 1 1 MET H3 H -14.504 -15.708 7.344 1.00 . A A . 1 MET H3 1 1
2 1821 1 1 1 MET HA H -15.664 -16.025 4.688 1.00 . A A . 1 MET HA 1 1
2 1822 1 1 1 MET HB2 H -17.018 -16.336 6.787 1.00 . A A . 1 MET HB2 1 1
2 1823 1 1 1 MET HB3 H -16.578 -14.679 7.244 1.00 . A A . 1 MET HB3 1 1
2 1824 1 1 1 MET HE1 H -20.283 -14.605 5.424 1.00 . A A . 1 MET HE1 1 1
2 1825 1 1 1 MET HE2 H -20.745 -13.077 6.133 1.00 . A A . 1 MET HE2 1 1
2 1826 1 1 1 MET HE3 H -20.029 -13.123 4.490 1.00 . A A . 1 MET HE3 1 1
2 1827 1 1 1 MET HG2 H -17.423 -14.690 4.441 1.00 . A A . 1 MET HG2 1 1
2 1828 1 1 1 MET HG3 H -18.555 -15.632 5.406 1.00 . A A . 1 MET HG3 1 1
2 1829 1 1 1 MET N N -14.447 -16.112 6.418 1.00 . A A . 1 MET N 1 1
2 1830 1 1 1 MET O O -14.604 -13.252 6.004 1.00 . A A . 1 MET O 1 1
2 1831 1 1 1 MET SD S -18.427 -13.338 6.167 1.00 . A A . 1 MET SD 1 1
2 1832 1 1 2 VAL C C -15.206 -11.434 3.703 1.00 . A A . 2 VAL C 1 1
2 1833 1 1 2 VAL CA C -14.379 -12.630 3.243 1.00 . A A . 2 VAL CA 1 1
2 1834 1 1 2 VAL CB C -14.306 -12.743 1.704 1.00 . A A . 2 VAL CB 1 1
2 1835 1 1 2 VAL CG1 C -15.668 -12.939 1.004 1.00 . A A . 2 VAL CG1 1 1
2 1836 1 1 2 VAL CG2 C -13.586 -11.531 1.099 1.00 . A A . 2 VAL CG2 1 1
2 1837 1 1 2 VAL H H -15.199 -14.569 3.194 1.00 . A A . 2 VAL H 1 1
2 1838 1 1 2 VAL HA H -13.362 -12.480 3.612 1.00 . A A . 2 VAL HA 1 1
2 1839 1 1 2 VAL HB H -13.688 -13.619 1.481 1.00 . A A . 2 VAL HB 1 1
2 1840 1 1 2 VAL HG11 H -15.842 -14.004 0.835 1.00 . A A . 2 VAL HG11 1 1
2 1841 1 1 2 VAL HG12 H -16.489 -12.539 1.599 1.00 . A A . 2 VAL HG12 1 1
2 1842 1 1 2 VAL HG13 H -15.672 -12.421 0.041 1.00 . A A . 2 VAL HG13 1 1
2 1843 1 1 2 VAL HG21 H -13.411 -11.719 0.038 1.00 . A A . 2 VAL HG21 1 1
2 1844 1 1 2 VAL HG22 H -14.199 -10.638 1.205 1.00 . A A . 2 VAL HG22 1 1
2 1845 1 1 2 VAL HG23 H -12.622 -11.376 1.585 1.00 . A A . 2 VAL HG23 1 1
2 1846 1 1 2 VAL N N -14.872 -13.868 3.839 1.00 . A A . 2 VAL N 1 1
2 1847 1 1 2 VAL O O -16.433 -11.476 3.759 1.00 . A A . 2 VAL O 1 1
2 1848 1 1 3 GLN C C -16.057 -9.355 5.735 1.00 . A A . 3 GLN C 1 1
2 1849 1 1 3 GLN CA C -15.043 -9.138 4.603 1.00 . A A . 3 GLN CA 1 1
2 1850 1 1 3 GLN CB C -15.528 -8.259 3.437 1.00 . A A . 3 GLN CB 1 1
2 1851 1 1 3 GLN CD C -14.814 -5.985 4.443 1.00 . A A . 3 GLN CD 1 1
2 1852 1 1 3 GLN CG C -15.925 -6.818 3.802 1.00 . A A . 3 GLN CG 1 1
2 1853 1 1 3 GLN H H -13.482 -10.431 3.995 1.00 . A A . 3 GLN H 1 1
2 1854 1 1 3 GLN HA H -14.187 -8.663 5.072 1.00 . A A . 3 GLN HA 1 1
2 1855 1 1 3 GLN HB2 H -14.736 -8.216 2.690 1.00 . A A . 3 GLN HB2 1 1
2 1856 1 1 3 GLN HB3 H -16.387 -8.749 2.976 1.00 . A A . 3 GLN HB3 1 1
2 1857 1 1 3 GLN HE21 H -15.293 -4.362 3.335 1.00 . A A . 3 GLN HE21 1 1
2 1858 1 1 3 GLN HE22 H -13.949 -4.219 4.483 1.00 . A A . 3 GLN HE22 1 1
2 1859 1 1 3 GLN HG2 H -16.235 -6.336 2.877 1.00 . A A . 3 GLN HG2 1 1
2 1860 1 1 3 GLN HG3 H -16.790 -6.807 4.461 1.00 . A A . 3 GLN HG3 1 1
2 1861 1 1 3 GLN N N -14.496 -10.370 4.062 1.00 . A A . 3 GLN N 1 1
2 1862 1 1 3 GLN NE2 N -14.667 -4.750 4.019 1.00 . A A . 3 GLN NE2 1 1
2 1863 1 1 3 GLN O O -17.130 -8.759 5.786 1.00 . A A . 3 GLN O 1 1
2 1864 1 1 3 GLN OE1 O -14.059 -6.401 5.310 1.00 . A A . 3 GLN OE1 1 1
2 1865 1 1 4 ASN C C -15.900 -8.820 8.707 1.00 . A A . 4 ASN C 1 1
2 1866 1 1 4 ASN CA C -16.246 -10.154 8.028 1.00 . A A . 4 ASN CA 1 1
2 1867 1 1 4 ASN CB C -15.724 -11.376 8.789 1.00 . A A . 4 ASN CB 1 1
2 1868 1 1 4 ASN CG C -16.200 -11.376 10.224 1.00 . A A . 4 ASN CG 1 1
2 1869 1 1 4 ASN H H -14.839 -10.741 6.532 1.00 . A A . 4 ASN H 1 1
2 1870 1 1 4 ASN HA H -17.333 -10.203 7.952 1.00 . A A . 4 ASN HA 1 1
2 1871 1 1 4 ASN HB2 H -16.087 -12.276 8.294 1.00 . A A . 4 ASN HB2 1 1
2 1872 1 1 4 ASN HB3 H -14.635 -11.393 8.778 1.00 . A A . 4 ASN HB3 1 1
2 1873 1 1 4 ASN HD21 H -17.939 -12.258 9.688 1.00 . A A . 4 ASN HD21 1 1
2 1874 1 1 4 ASN HD22 H -17.698 -11.881 11.404 1.00 . A A . 4 ASN HD22 1 1
2 1875 1 1 4 ASN N N -15.670 -10.191 6.695 1.00 . A A . 4 ASN N 1 1
2 1876 1 1 4 ASN ND2 N -17.385 -11.905 10.450 1.00 . A A . 4 ASN ND2 1 1
2 1877 1 1 4 ASN O O -16.781 -8.006 8.963 1.00 . A A . 4 ASN O 1 1
2 1878 1 1 4 ASN OD1 O -15.521 -10.911 11.123 1.00 . A A . 4 ASN OD1 1 1
2 1879 1 1 5 ASP C C -12.652 -7.140 8.900 1.00 . A A . 5 ASP C 1 1
2 1880 1 1 5 ASP CA C -14.074 -7.328 9.434 1.00 . A A . 5 ASP CA 1 1
2 1881 1 1 5 ASP CB C -14.146 -7.291 10.963 1.00 . A A . 5 ASP CB 1 1
2 1882 1 1 5 ASP CG C -13.724 -5.917 11.479 1.00 . A A . 5 ASP CG 1 1
2 1883 1 1 5 ASP H H -13.959 -9.356 8.819 1.00 . A A . 5 ASP H 1 1
2 1884 1 1 5 ASP HA H -14.691 -6.514 9.046 1.00 . A A . 5 ASP HA 1 1
2 1885 1 1 5 ASP HB2 H -15.175 -7.484 11.275 1.00 . A A . 5 ASP HB2 1 1
2 1886 1 1 5 ASP HB3 H -13.512 -8.076 11.384 1.00 . A A . 5 ASP HB3 1 1
2 1887 1 1 5 ASP N N -14.605 -8.595 8.944 1.00 . A A . 5 ASP N 1 1
2 1888 1 1 5 ASP O O -11.684 -7.636 9.471 1.00 . A A . 5 ASP O 1 1
2 1889 1 1 5 ASP OD1 O -14.404 -4.938 11.097 1.00 . A A . 5 ASP OD1 1 1
2 1890 1 1 5 ASP OD2 O -12.717 -5.850 12.218 1.00 . A A . 5 ASP OD2 1 1
2 1891 1 1 6 PHE C C -10.691 -7.742 6.454 1.00 . A A . 6 PHE C 1 1
2 1892 1 1 6 PHE CA C -11.299 -6.412 6.934 1.00 . A A . 6 PHE CA 1 1
2 1893 1 1 6 PHE CB C -10.272 -5.549 7.687 1.00 . A A . 6 PHE CB 1 1
2 1894 1 1 6 PHE CD1 C -9.176 -4.284 5.798 1.00 . A A . 6 PHE CD1 1 1
2 1895 1 1 6 PHE CD2 C -10.470 -3.046 7.455 1.00 . A A . 6 PHE CD2 1 1
2 1896 1 1 6 PHE CE1 C -8.880 -3.086 5.130 1.00 . A A . 6 PHE CE1 1 1
2 1897 1 1 6 PHE CE2 C -10.168 -1.846 6.789 1.00 . A A . 6 PHE CE2 1 1
2 1898 1 1 6 PHE CG C -9.962 -4.262 6.966 1.00 . A A . 6 PHE CG 1 1
2 1899 1 1 6 PHE CZ C -9.375 -1.866 5.629 1.00 . A A . 6 PHE CZ 1 1
2 1900 1 1 6 PHE H H -13.385 -6.211 7.257 1.00 . A A . 6 PHE H 1 1
2 1901 1 1 6 PHE HA H -11.569 -5.881 6.021 1.00 . A A . 6 PHE HA 1 1
2 1902 1 1 6 PHE HB2 H -10.633 -5.310 8.688 1.00 . A A . 6 PHE HB2 1 1
2 1903 1 1 6 PHE HB3 H -9.343 -6.104 7.820 1.00 . A A . 6 PHE HB3 1 1
2 1904 1 1 6 PHE HD1 H -8.797 -5.221 5.415 1.00 . A A . 6 PHE HD1 1 1
2 1905 1 1 6 PHE HD2 H -11.087 -3.034 8.343 1.00 . A A . 6 PHE HD2 1 1
2 1906 1 1 6 PHE HE1 H -8.277 -3.107 4.234 1.00 . A A . 6 PHE HE1 1 1
2 1907 1 1 6 PHE HE2 H -10.547 -0.910 7.177 1.00 . A A . 6 PHE HE2 1 1
2 1908 1 1 6 PHE HZ H -9.145 -0.944 5.115 1.00 . A A . 6 PHE HZ 1 1
2 1909 1 1 6 PHE N N -12.537 -6.529 7.716 1.00 . A A . 6 PHE N 1 1
2 1910 1 1 6 PHE O O -9.647 -7.746 5.805 1.00 . A A . 6 PHE O 1 1
2 1911 1 1 7 VAL C C -10.784 -10.589 5.003 1.00 . A A . 7 VAL C 1 1
2 1912 1 1 7 VAL CA C -10.876 -10.228 6.493 1.00 . A A . 7 VAL CA 1 1
2 1913 1 1 7 VAL CB C -11.794 -11.204 7.261 1.00 . A A . 7 VAL CB 1 1
2 1914 1 1 7 VAL CG1 C -11.525 -12.679 6.947 1.00 . A A . 7 VAL CG1 1 1
2 1915 1 1 7 VAL CG2 C -11.604 -11.044 8.780 1.00 . A A . 7 VAL CG2 1 1
2 1916 1 1 7 VAL H H -12.182 -8.738 7.286 1.00 . A A . 7 VAL H 1 1
2 1917 1 1 7 VAL HA H -9.872 -10.300 6.916 1.00 . A A . 7 VAL HA 1 1
2 1918 1 1 7 VAL HB H -12.832 -10.979 7.003 1.00 . A A . 7 VAL HB 1 1
2 1919 1 1 7 VAL HG11 H -11.827 -12.891 5.924 1.00 . A A . 7 VAL HG11 1 1
2 1920 1 1 7 VAL HG12 H -10.470 -12.908 7.086 1.00 . A A . 7 VAL HG12 1 1
2 1921 1 1 7 VAL HG13 H -12.124 -13.305 7.607 1.00 . A A . 7 VAL HG13 1 1
2 1922 1 1 7 VAL HG21 H -11.751 -10.009 9.073 1.00 . A A . 7 VAL HG21 1 1
2 1923 1 1 7 VAL HG22 H -12.335 -11.658 9.310 1.00 . A A . 7 VAL HG22 1 1
2 1924 1 1 7 VAL HG23 H -10.595 -11.350 9.059 1.00 . A A . 7 VAL HG23 1 1
2 1925 1 1 7 VAL N N -11.357 -8.864 6.723 1.00 . A A . 7 VAL N 1 1
2 1926 1 1 7 VAL O O -11.688 -10.313 4.213 1.00 . A A . 7 VAL O 1 1
2 1927 1 1 8 ASP C C -9.205 -11.134 2.160 1.00 . A A . 8 ASP C 1 1
2 1928 1 1 8 ASP CA C -9.367 -11.996 3.434 1.00 . A A . 8 ASP CA 1 1
2 1929 1 1 8 ASP CB C -10.309 -13.203 3.227 1.00 . A A . 8 ASP CB 1 1
2 1930 1 1 8 ASP CG C -9.580 -14.397 2.619 1.00 . A A . 8 ASP CG 1 1
2 1931 1 1 8 ASP H H -9.064 -11.482 5.441 1.00 . A A . 8 ASP H 1 1
2 1932 1 1 8 ASP HA H -8.374 -12.414 3.619 1.00 . A A . 8 ASP HA 1 1
2 1933 1 1 8 ASP HB2 H -10.708 -13.530 4.179 1.00 . A A . 8 ASP HB2 1 1
2 1934 1 1 8 ASP HB3 H -11.149 -12.911 2.594 1.00 . A A . 8 ASP HB3 1 1
2 1935 1 1 8 ASP N N -9.707 -11.309 4.684 1.00 . A A . 8 ASP N 1 1
2 1936 1 1 8 ASP O O -9.389 -9.908 2.132 1.00 . A A . 8 ASP O 1 1
2 1937 1 1 8 ASP OD1 O -8.707 -14.963 3.313 1.00 . A A . 8 ASP OD1 1 1
2 1938 1 1 8 ASP OD2 O -9.801 -14.663 1.423 1.00 . A A . 8 ASP OD2 1 1
2 1939 1 1 9 SER C C -7.355 -10.544 -0.489 1.00 . A A . 9 SER C 1 1
2 1940 1 1 9 SER CA C -8.603 -11.416 -0.305 1.00 . A A . 9 SER CA 1 1
2 1941 1 1 9 SER CB C -9.863 -10.783 -0.910 1.00 . A A . 9 SER CB 1 1
2 1942 1 1 9 SER H H -8.891 -12.852 1.204 1.00 . A A . 9 SER H 1 1
2 1943 1 1 9 SER HA H -8.412 -12.330 -0.865 1.00 . A A . 9 SER HA 1 1
2 1944 1 1 9 SER HB2 H -9.708 -10.604 -1.975 1.00 . A A . 9 SER HB2 1 1
2 1945 1 1 9 SER HB3 H -10.696 -11.478 -0.796 1.00 . A A . 9 SER HB3 1 1
2 1946 1 1 9 SER HG H -9.354 -9.258 0.188 1.00 . A A . 9 SER HG 1 1
2 1947 1 1 9 SER N N -8.873 -11.838 1.072 1.00 . A A . 9 SER N 1 1
2 1948 1 1 9 SER O O -6.679 -10.163 0.461 1.00 . A A . 9 SER O 1 1
2 1949 1 1 9 SER OG O -10.182 -9.564 -0.266 1.00 . A A . 9 SER OG 1 1
2 1950 1 1 10 TYR C C -7.246 -7.789 -1.773 1.00 . A A . 10 TYR C 1 1
2 1951 1 1 10 TYR CA C -6.311 -8.980 -2.016 1.00 . A A . 10 TYR CA 1 1
2 1952 1 1 10 TYR CB C -5.830 -8.973 -3.462 1.00 . A A . 10 TYR CB 1 1
2 1953 1 1 10 TYR CD1 C -4.809 -11.261 -3.872 1.00 . A A . 10 TYR CD1 1 1
2 1954 1 1 10 TYR CD2 C -3.359 -9.330 -3.524 1.00 . A A . 10 TYR CD2 1 1
2 1955 1 1 10 TYR CE1 C -3.678 -12.096 -3.957 1.00 . A A . 10 TYR CE1 1 1
2 1956 1 1 10 TYR CE2 C -2.229 -10.151 -3.632 1.00 . A A . 10 TYR CE2 1 1
2 1957 1 1 10 TYR CG C -4.641 -9.879 -3.656 1.00 . A A . 10 TYR CG 1 1
2 1958 1 1 10 TYR CZ C -2.382 -11.543 -3.822 1.00 . A A . 10 TYR CZ 1 1
2 1959 1 1 10 TYR H H -7.539 -10.582 -2.518 1.00 . A A . 10 TYR H 1 1
2 1960 1 1 10 TYR HA H -5.429 -8.939 -1.359 1.00 . A A . 10 TYR HA 1 1
2 1961 1 1 10 TYR HB2 H -6.638 -9.263 -4.125 1.00 . A A . 10 TYR HB2 1 1
2 1962 1 1 10 TYR HB3 H -5.541 -7.956 -3.734 1.00 . A A . 10 TYR HB3 1 1
2 1963 1 1 10 TYR HD1 H -5.804 -11.683 -3.939 1.00 . A A . 10 TYR HD1 1 1
2 1964 1 1 10 TYR HD2 H -3.245 -8.280 -3.299 1.00 . A A . 10 TYR HD2 1 1
2 1965 1 1 10 TYR HE1 H -3.785 -13.158 -4.115 1.00 . A A . 10 TYR HE1 1 1
2 1966 1 1 10 TYR HE2 H -1.254 -9.708 -3.511 1.00 . A A . 10 TYR HE2 1 1
2 1967 1 1 10 TYR HH H -0.597 -12.091 -3.226 1.00 . A A . 10 TYR HH 1 1
2 1968 1 1 10 TYR N N -7.031 -10.207 -1.737 1.00 . A A . 10 TYR N 1 1
2 1969 1 1 10 TYR O O -8.437 -7.811 -2.103 1.00 . A A . 10 TYR O 1 1
2 1970 1 1 10 TYR OH O -1.287 -12.349 -3.881 1.00 . A A . 10 TYR OH 1 1
2 1971 1 1 11 ASP C C -6.571 -4.333 -1.027 1.00 . A A . 11 ASP C 1 1
2 1972 1 1 11 ASP CA C -7.368 -5.585 -0.643 1.00 . A A . 11 ASP CA 1 1
2 1973 1 1 11 ASP CB C -7.408 -5.807 0.874 1.00 . A A . 11 ASP CB 1 1
2 1974 1 1 11 ASP CG C -8.013 -4.647 1.666 1.00 . A A . 11 ASP CG 1 1
2 1975 1 1 11 ASP H H -5.685 -6.815 -0.972 1.00 . A A . 11 ASP H 1 1
2 1976 1 1 11 ASP HA H -8.391 -5.521 -1.037 1.00 . A A . 11 ASP HA 1 1
2 1977 1 1 11 ASP HB2 H -7.969 -6.723 1.075 1.00 . A A . 11 ASP HB2 1 1
2 1978 1 1 11 ASP HB3 H -6.384 -5.961 1.212 1.00 . A A . 11 ASP HB3 1 1
2 1979 1 1 11 ASP N N -6.677 -6.737 -1.203 1.00 . A A . 11 ASP N 1 1
2 1980 1 1 11 ASP O O -5.361 -4.256 -0.782 1.00 . A A . 11 ASP O 1 1
2 1981 1 1 11 ASP OD1 O -7.374 -3.571 1.696 1.00 . A A . 11 ASP OD1 1 1
2 1982 1 1 11 ASP OD2 O -9.108 -4.839 2.256 1.00 . A A . 11 ASP OD2 1 1
2 1983 1 1 12 VAL C C -7.279 -0.958 -1.926 1.00 . A A . 12 VAL C 1 1
2 1984 1 1 12 VAL CA C -6.651 -2.265 -2.385 1.00 . A A . 12 VAL CA 1 1
2 1985 1 1 12 VAL CB C -6.835 -2.410 -3.912 1.00 . A A . 12 VAL CB 1 1
2 1986 1 1 12 VAL CG1 C -5.986 -1.361 -4.658 1.00 . A A . 12 VAL CG1 1 1
2 1987 1 1 12 VAL CG2 C -6.427 -3.801 -4.423 1.00 . A A . 12 VAL CG2 1 1
2 1988 1 1 12 VAL H H -8.253 -3.505 -1.819 1.00 . A A . 12 VAL H 1 1
2 1989 1 1 12 VAL HA H -5.586 -2.244 -2.178 1.00 . A A . 12 VAL HA 1 1
2 1990 1 1 12 VAL HB H -7.888 -2.256 -4.161 1.00 . A A . 12 VAL HB 1 1
2 1991 1 1 12 VAL HG11 H -6.355 -1.257 -5.672 1.00 . A A . 12 VAL HG11 1 1
2 1992 1 1 12 VAL HG12 H -6.052 -0.382 -4.185 1.00 . A A . 12 VAL HG12 1 1
2 1993 1 1 12 VAL HG13 H -4.945 -1.677 -4.690 1.00 . A A . 12 VAL HG13 1 1
2 1994 1 1 12 VAL HG21 H -5.412 -4.016 -4.102 1.00 . A A . 12 VAL HG21 1 1
2 1995 1 1 12 VAL HG22 H -7.094 -4.564 -4.019 1.00 . A A . 12 VAL HG22 1 1
2 1996 1 1 12 VAL HG23 H -6.486 -3.829 -5.511 1.00 . A A . 12 VAL HG23 1 1
2 1997 1 1 12 VAL N N -7.251 -3.382 -1.666 1.00 . A A . 12 VAL N 1 1
2 1998 1 1 12 VAL O O -8.495 -0.806 -1.921 1.00 . A A . 12 VAL O 1 1
2 1999 1 1 13 THR C C -6.069 2.201 -2.584 1.00 . A A . 13 THR C 1 1
2 2000 1 1 13 THR CA C -6.797 1.427 -1.493 1.00 . A A . 13 THR CA 1 1
2 2001 1 1 13 THR CB C -6.382 1.959 -0.118 1.00 . A A . 13 THR CB 1 1
2 2002 1 1 13 THR CG2 C -6.863 3.386 0.117 1.00 . A A . 13 THR CG2 1 1
2 2003 1 1 13 THR H H -5.444 -0.203 -1.655 1.00 . A A . 13 THR H 1 1
2 2004 1 1 13 THR HA H -7.869 1.560 -1.619 1.00 . A A . 13 THR HA 1 1
2 2005 1 1 13 THR HB H -5.305 1.954 -0.072 1.00 . A A . 13 THR HB 1 1
2 2006 1 1 13 THR HG1 H -7.091 1.781 1.657 1.00 . A A . 13 THR HG1 1 1
2 2007 1 1 13 THR HG21 H -7.951 3.419 0.048 1.00 . A A . 13 THR HG21 1 1
2 2008 1 1 13 THR HG22 H -6.541 3.720 1.103 1.00 . A A . 13 THR HG22 1 1
2 2009 1 1 13 THR HG23 H -6.435 4.057 -0.628 1.00 . A A . 13 THR HG23 1 1
2 2010 1 1 13 THR N N -6.438 0.023 -1.630 1.00 . A A . 13 THR N 1 1
2 2011 1 1 13 THR O O -4.843 2.161 -2.663 1.00 . A A . 13 THR O 1 1
2 2012 1 1 13 THR OG1 O -6.853 1.168 0.951 1.00 . A A . 13 THR OG1 1 1
2 2013 1 1 14 MET C C -6.956 5.144 -4.363 1.00 . A A . 14 MET C 1 1
2 2014 1 1 14 MET CA C -6.252 3.792 -4.441 1.00 . A A . 14 MET CA 1 1
2 2015 1 1 14 MET CB C -6.415 3.094 -5.800 1.00 . A A . 14 MET CB 1 1
2 2016 1 1 14 MET CE C -6.988 3.056 -9.190 1.00 . A A . 14 MET CE 1 1
2 2017 1 1 14 MET CG C -5.614 3.787 -6.903 1.00 . A A . 14 MET CG 1 1
2 2018 1 1 14 MET H H -7.826 2.876 -3.378 1.00 . A A . 14 MET H 1 1
2 2019 1 1 14 MET HA H -5.192 3.957 -4.250 1.00 . A A . 14 MET HA 1 1
2 2020 1 1 14 MET HB2 H -6.048 2.070 -5.706 1.00 . A A . 14 MET HB2 1 1
2 2021 1 1 14 MET HB3 H -7.470 3.055 -6.074 1.00 . A A . 14 MET HB3 1 1
2 2022 1 1 14 MET HE1 H -6.846 3.170 -10.264 1.00 . A A . 14 MET HE1 1 1
2 2023 1 1 14 MET HE2 H -7.624 2.204 -8.998 1.00 . A A . 14 MET HE2 1 1
2 2024 1 1 14 MET HE3 H -7.472 3.939 -8.779 1.00 . A A . 14 MET HE3 1 1
2 2025 1 1 14 MET HG2 H -6.103 4.723 -7.170 1.00 . A A . 14 MET HG2 1 1
2 2026 1 1 14 MET HG3 H -4.627 4.019 -6.510 1.00 . A A . 14 MET HG3 1 1
2 2027 1 1 14 MET N N -6.810 2.915 -3.421 1.00 . A A . 14 MET N 1 1
2 2028 1 1 14 MET O O -8.099 5.218 -3.917 1.00 . A A . 14 MET O 1 1
2 2029 1 1 14 MET SD S -5.378 2.800 -8.406 1.00 . A A . 14 MET SD 1 1
2 2030 1 1 15 LEU C C -6.247 8.347 -6.033 1.00 . A A . 15 LEU C 1 1
2 2031 1 1 15 LEU CA C -6.946 7.506 -4.965 1.00 . A A . 15 LEU CA 1 1
2 2032 1 1 15 LEU CB C -7.104 8.223 -3.610 1.00 . A A . 15 LEU CB 1 1
2 2033 1 1 15 LEU CD1 C -5.647 10.269 -3.362 1.00 . A A . 15 LEU CD1 1 1
2 2034 1 1 15 LEU CD2 C -5.817 8.683 -1.502 1.00 . A A . 15 LEU CD2 1 1
2 2035 1 1 15 LEU CG C -5.802 8.785 -3.029 1.00 . A A . 15 LEU CG 1 1
2 2036 1 1 15 LEU H H -5.315 6.125 -5.080 1.00 . A A . 15 LEU H 1 1
2 2037 1 1 15 LEU HA H -7.956 7.304 -5.334 1.00 . A A . 15 LEU HA 1 1
2 2038 1 1 15 LEU HB2 H -7.822 9.035 -3.709 1.00 . A A . 15 LEU HB2 1 1
2 2039 1 1 15 LEU HB3 H -7.536 7.516 -2.903 1.00 . A A . 15 LEU HB3 1 1
2 2040 1 1 15 LEU HD11 H -4.686 10.627 -2.991 1.00 . A A . 15 LEU HD11 1 1
2 2041 1 1 15 LEU HD12 H -5.700 10.428 -4.436 1.00 . A A . 15 LEU HD12 1 1
2 2042 1 1 15 LEU HD13 H -6.449 10.835 -2.891 1.00 . A A . 15 LEU HD13 1 1
2 2043 1 1 15 LEU HD21 H -4.913 9.135 -1.105 1.00 . A A . 15 LEU HD21 1 1
2 2044 1 1 15 LEU HD22 H -6.674 9.226 -1.104 1.00 . A A . 15 LEU HD22 1 1
2 2045 1 1 15 LEU HD23 H -5.868 7.638 -1.196 1.00 . A A . 15 LEU HD23 1 1
2 2046 1 1 15 LEU HG H -4.951 8.233 -3.422 1.00 . A A . 15 LEU HG 1 1
2 2047 1 1 15 LEU N N -6.287 6.219 -4.785 1.00 . A A . 15 LEU N 1 1
2 2048 1 1 15 LEU O O -5.035 8.247 -6.269 1.00 . A A . 15 LEU O 1 1
2 2049 1 1 16 LEU C C -7.058 11.440 -7.588 1.00 . A A . 16 LEU C 1 1
2 2050 1 1 16 LEU CA C -6.765 9.960 -7.847 1.00 . A A . 16 LEU CA 1 1
2 2051 1 1 16 LEU CB C -7.659 9.478 -9.007 1.00 . A A . 16 LEU CB 1 1
2 2052 1 1 16 LEU CD1 C -6.134 7.528 -9.662 1.00 . A A . 16 LEU CD1 1 1
2 2053 1 1 16 LEU CD2 C -8.358 7.011 -8.685 1.00 . A A . 16 LEU CD2 1 1
2 2054 1 1 16 LEU CG C -7.568 8.028 -9.516 1.00 . A A . 16 LEU CG 1 1
2 2055 1 1 16 LEU H H -8.017 9.261 -6.299 1.00 . A A . 16 LEU H 1 1
2 2056 1 1 16 LEU HA H -5.712 9.858 -8.114 1.00 . A A . 16 LEU HA 1 1
2 2057 1 1 16 LEU HB2 H -8.691 9.671 -8.721 1.00 . A A . 16 LEU HB2 1 1
2 2058 1 1 16 LEU HB3 H -7.449 10.116 -9.862 1.00 . A A . 16 LEU HB3 1 1
2 2059 1 1 16 LEU HD11 H -5.641 7.536 -8.697 1.00 . A A . 16 LEU HD11 1 1
2 2060 1 1 16 LEU HD12 H -6.155 6.504 -10.022 1.00 . A A . 16 LEU HD12 1 1
2 2061 1 1 16 LEU HD13 H -5.599 8.161 -10.369 1.00 . A A . 16 LEU HD13 1 1
2 2062 1 1 16 LEU HD21 H -9.367 7.388 -8.506 1.00 . A A . 16 LEU HD21 1 1
2 2063 1 1 16 LEU HD22 H -8.426 6.083 -9.258 1.00 . A A . 16 LEU HD22 1 1
2 2064 1 1 16 LEU HD23 H -7.858 6.815 -7.738 1.00 . A A . 16 LEU HD23 1 1
2 2065 1 1 16 LEU HG H -8.014 8.037 -10.511 1.00 . A A . 16 LEU HG 1 1
2 2066 1 1 16 LEU N N -7.064 9.187 -6.657 1.00 . A A . 16 LEU N 1 1
2 2067 1 1 16 LEU O O -7.619 11.803 -6.551 1.00 . A A . 16 LEU O 1 1
2 2068 1 1 17 GLN C C -8.066 13.981 -9.777 1.00 . A A . 17 GLN C 1 1
2 2069 1 1 17 GLN CA C -7.114 13.685 -8.609 1.00 . A A . 17 GLN CA 1 1
2 2070 1 1 17 GLN CB C -5.827 14.511 -8.638 1.00 . A A . 17 GLN CB 1 1
2 2071 1 1 17 GLN CD C -4.737 16.721 -8.237 1.00 . A A . 17 GLN CD 1 1
2 2072 1 1 17 GLN CG C -6.068 15.990 -8.326 1.00 . A A . 17 GLN CG 1 1
2 2073 1 1 17 GLN H H -6.222 11.902 -9.367 1.00 . A A . 17 GLN H 1 1
2 2074 1 1 17 GLN HA H -7.635 13.925 -7.684 1.00 . A A . 17 GLN HA 1 1
2 2075 1 1 17 GLN HB2 H -5.151 14.117 -7.878 1.00 . A A . 17 GLN HB2 1 1
2 2076 1 1 17 GLN HB3 H -5.351 14.410 -9.614 1.00 . A A . 17 GLN HB3 1 1
2 2077 1 1 17 GLN HE21 H -4.846 17.372 -10.161 1.00 . A A . 17 GLN HE21 1 1
2 2078 1 1 17 GLN HE22 H -3.427 17.831 -9.206 1.00 . A A . 17 GLN HE22 1 1
2 2079 1 1 17 GLN HG2 H -6.685 16.438 -9.103 1.00 . A A . 17 GLN HG2 1 1
2 2080 1 1 17 GLN HG3 H -6.582 16.086 -7.370 1.00 . A A . 17 GLN HG3 1 1
2 2081 1 1 17 GLN N N -6.742 12.277 -8.577 1.00 . A A . 17 GLN N 1 1
2 2082 1 1 17 GLN NE2 N -4.307 17.359 -9.310 1.00 . A A . 17 GLN NE2 1 1
2 2083 1 1 17 GLN O O -7.928 13.447 -10.881 1.00 . A A . 17 GLN O 1 1
2 2084 1 1 17 GLN OE1 O -4.061 16.693 -7.219 1.00 . A A . 17 GLN OE1 1 1
2 2085 1 1 18 ASP C C -9.492 16.502 -11.244 1.00 . A A . 18 ASP C 1 1
2 2086 1 1 18 ASP CA C -10.058 15.316 -10.444 1.00 . A A . 18 ASP CA 1 1
2 2087 1 1 18 ASP CB C -11.309 15.708 -9.629 1.00 . A A . 18 ASP CB 1 1
2 2088 1 1 18 ASP CG C -12.558 15.915 -10.485 1.00 . A A . 18 ASP CG 1 1
2 2089 1 1 18 ASP H H -9.113 15.191 -8.558 1.00 . A A . 18 ASP H 1 1
2 2090 1 1 18 ASP HA H -10.326 14.522 -11.139 1.00 . A A . 18 ASP HA 1 1
2 2091 1 1 18 ASP HB2 H -11.524 14.912 -8.913 1.00 . A A . 18 ASP HB2 1 1
2 2092 1 1 18 ASP HB3 H -11.102 16.616 -9.059 1.00 . A A . 18 ASP HB3 1 1
2 2093 1 1 18 ASP N N -9.071 14.807 -9.499 1.00 . A A . 18 ASP N 1 1
2 2094 1 1 18 ASP O O -8.542 17.165 -10.822 1.00 . A A . 18 ASP O 1 1
2 2095 1 1 18 ASP OD1 O -12.585 16.930 -11.216 1.00 . A A . 18 ASP OD1 1 1
2 2096 1 1 18 ASP OD2 O -13.460 15.056 -10.404 1.00 . A A . 18 ASP OD2 1 1
2 2097 1 1 19 ASP C C -10.133 19.306 -12.361 1.00 . A A . 19 ASP C 1 1
2 2098 1 1 19 ASP CA C -9.915 18.015 -13.169 1.00 . A A . 19 ASP CA 1 1
2 2099 1 1 19 ASP CB C -10.878 17.958 -14.361 1.00 . A A . 19 ASP CB 1 1
2 2100 1 1 19 ASP CG C -10.605 19.080 -15.360 1.00 . A A . 19 ASP CG 1 1
2 2101 1 1 19 ASP H H -11.018 16.350 -12.518 1.00 . A A . 19 ASP H 1 1
2 2102 1 1 19 ASP HA H -8.892 18.027 -13.542 1.00 . A A . 19 ASP HA 1 1
2 2103 1 1 19 ASP HB2 H -10.762 17.000 -14.870 1.00 . A A . 19 ASP HB2 1 1
2 2104 1 1 19 ASP HB3 H -11.909 18.020 -13.998 1.00 . A A . 19 ASP HB3 1 1
2 2105 1 1 19 ASP N N -10.121 16.802 -12.378 1.00 . A A . 19 ASP N 1 1
2 2106 1 1 19 ASP O O -9.441 20.298 -12.579 1.00 . A A . 19 ASP O 1 1
2 2107 1 1 19 ASP OD1 O -9.532 19.009 -16.002 1.00 . A A . 19 ASP OD1 1 1
2 2108 1 1 19 ASP OD2 O -11.476 19.969 -15.491 1.00 . A A . 19 ASP OD2 1 1
2 2109 1 1 20 ASP C C -10.105 20.543 -9.403 1.00 . A A . 20 ASP C 1 1
2 2110 1 1 20 ASP CA C -11.233 20.397 -10.449 1.00 . A A . 20 ASP CA 1 1
2 2111 1 1 20 ASP CB C -12.578 20.163 -9.770 1.00 . A A . 20 ASP CB 1 1
2 2112 1 1 20 ASP CG C -13.049 21.403 -9.043 1.00 . A A . 20 ASP CG 1 1
2 2113 1 1 20 ASP H H -11.610 18.436 -11.268 1.00 . A A . 20 ASP H 1 1
2 2114 1 1 20 ASP HA H -11.292 21.325 -11.020 1.00 . A A . 20 ASP HA 1 1
2 2115 1 1 20 ASP HB2 H -13.336 19.887 -10.504 1.00 . A A . 20 ASP HB2 1 1
2 2116 1 1 20 ASP HB3 H -12.468 19.336 -9.059 1.00 . A A . 20 ASP HB3 1 1
2 2117 1 1 20 ASP N N -11.029 19.279 -11.370 1.00 . A A . 20 ASP N 1 1
2 2118 1 1 20 ASP O O -10.053 21.522 -8.657 1.00 . A A . 20 ASP O 1 1
2 2119 1 1 20 ASP OD1 O -13.234 22.468 -9.671 1.00 . A A . 20 ASP OD1 1 1
2 2120 1 1 20 ASP OD2 O -13.266 21.248 -7.826 1.00 . A A . 20 ASP OD2 1 1
2 2121 1 1 21 GLY C C -8.304 18.889 -7.073 1.00 . A A . 21 GLY C 1 1
2 2122 1 1 21 GLY CA C -8.041 19.550 -8.427 1.00 . A A . 21 GLY CA 1 1
2 2123 1 1 21 GLY H H -9.265 18.815 -10.017 1.00 . A A . 21 GLY H 1 1
2 2124 1 1 21 GLY HA2 H -7.234 19.004 -8.912 1.00 . A A . 21 GLY HA2 1 1
2 2125 1 1 21 GLY HA3 H -7.709 20.573 -8.244 1.00 . A A . 21 GLY HA3 1 1
2 2126 1 1 21 GLY N N -9.194 19.563 -9.329 1.00 . A A . 21 GLY N 1 1
2 2127 1 1 21 GLY O O -7.418 18.868 -6.221 1.00 . A A . 21 GLY O 1 1
2 2128 1 1 22 LYS C C -9.409 16.129 -5.793 1.00 . A A . 22 LYS C 1 1
2 2129 1 1 22 LYS CA C -9.873 17.577 -5.668 1.00 . A A . 22 LYS CA 1 1
2 2130 1 1 22 LYS CB C -11.396 17.620 -5.493 1.00 . A A . 22 LYS CB 1 1
2 2131 1 1 22 LYS CD C -13.368 19.019 -4.853 1.00 . A A . 22 LYS CD 1 1
2 2132 1 1 22 LYS CE C -13.886 20.376 -4.363 1.00 . A A . 22 LYS CE 1 1
2 2133 1 1 22 LYS CG C -11.872 19.044 -5.177 1.00 . A A . 22 LYS CG 1 1
2 2134 1 1 22 LYS H H -10.141 18.345 -7.653 1.00 . A A . 22 LYS H 1 1
2 2135 1 1 22 LYS HA H -9.385 18.011 -4.794 1.00 . A A . 22 LYS HA 1 1
2 2136 1 1 22 LYS HB2 H -11.879 17.258 -6.402 1.00 . A A . 22 LYS HB2 1 1
2 2137 1 1 22 LYS HB3 H -11.675 16.960 -4.668 1.00 . A A . 22 LYS HB3 1 1
2 2138 1 1 22 LYS HD2 H -13.925 18.702 -5.738 1.00 . A A . 22 LYS HD2 1 1
2 2139 1 1 22 LYS HD3 H -13.538 18.290 -4.061 1.00 . A A . 22 LYS HD3 1 1
2 2140 1 1 22 LYS HE2 H -14.890 20.226 -3.961 1.00 . A A . 22 LYS HE2 1 1
2 2141 1 1 22 LYS HE3 H -13.238 20.740 -3.560 1.00 . A A . 22 LYS HE3 1 1
2 2142 1 1 22 LYS HG2 H -11.319 19.422 -4.315 1.00 . A A . 22 LYS HG2 1 1
2 2143 1 1 22 LYS HG3 H -11.683 19.694 -6.034 1.00 . A A . 22 LYS HG3 1 1
2 2144 1 1 22 LYS HZ1 H -14.113 20.946 -6.366 1.00 . A A . 22 LYS HZ1 1 1
2 2145 1 1 22 LYS HZ2 H -14.612 22.114 -5.308 1.00 . A A . 22 LYS HZ2 1 1
2 2146 1 1 22 LYS HZ3 H -13.031 21.749 -5.687 1.00 . A A . 22 LYS HZ3 1 1
2 2147 1 1 22 LYS N N -9.506 18.339 -6.866 1.00 . A A . 22 LYS N 1 1
2 2148 1 1 22 LYS NZ N -13.942 21.375 -5.444 1.00 . A A . 22 LYS NZ 1 1
2 2149 1 1 22 LYS O O -9.215 15.633 -6.899 1.00 . A A . 22 LYS O 1 1
2 2150 1 1 23 GLN C C -10.381 13.210 -4.795 1.00 . A A . 23 GLN C 1 1
2 2151 1 1 23 GLN CA C -9.064 13.981 -4.692 1.00 . A A . 23 GLN CA 1 1
2 2152 1 1 23 GLN CB C -8.303 13.531 -3.437 1.00 . A A . 23 GLN CB 1 1
2 2153 1 1 23 GLN CD C -6.347 15.169 -3.631 1.00 . A A . 23 GLN CD 1 1
2 2154 1 1 23 GLN CG C -6.783 13.709 -3.569 1.00 . A A . 23 GLN CG 1 1
2 2155 1 1 23 GLN H H -9.512 15.865 -3.791 1.00 . A A . 23 GLN H 1 1
2 2156 1 1 23 GLN HA H -8.470 13.738 -5.569 1.00 . A A . 23 GLN HA 1 1
2 2157 1 1 23 GLN HB2 H -8.674 14.072 -2.564 1.00 . A A . 23 GLN HB2 1 1
2 2158 1 1 23 GLN HB3 H -8.490 12.468 -3.274 1.00 . A A . 23 GLN HB3 1 1
2 2159 1 1 23 GLN HE21 H -5.304 14.935 -5.378 1.00 . A A . 23 GLN HE21 1 1
2 2160 1 1 23 GLN HE22 H -5.329 16.528 -4.645 1.00 . A A . 23 GLN HE22 1 1
2 2161 1 1 23 GLN HG2 H -6.310 13.252 -2.701 1.00 . A A . 23 GLN HG2 1 1
2 2162 1 1 23 GLN HG3 H -6.440 13.181 -4.460 1.00 . A A . 23 GLN HG3 1 1
2 2163 1 1 23 GLN N N -9.296 15.423 -4.670 1.00 . A A . 23 GLN N 1 1
2 2164 1 1 23 GLN NE2 N -5.583 15.553 -4.636 1.00 . A A . 23 GLN NE2 1 1
2 2165 1 1 23 GLN O O -11.417 13.656 -4.299 1.00 . A A . 23 GLN O 1 1
2 2166 1 1 23 GLN OE1 O -6.681 15.975 -2.776 1.00 . A A . 23 GLN OE1 1 1
2 2167 1 1 24 TYR C C -10.755 9.609 -5.010 1.00 . A A . 24 TYR C 1 1
2 2168 1 1 24 TYR CA C -11.354 10.996 -5.242 1.00 . A A . 24 TYR CA 1 1
2 2169 1 1 24 TYR CB C -12.305 11.043 -6.441 1.00 . A A . 24 TYR CB 1 1
2 2170 1 1 24 TYR CD1 C -11.150 11.784 -8.561 1.00 . A A . 24 TYR CD1 1 1
2 2171 1 1 24 TYR CD2 C -11.755 9.432 -8.328 1.00 . A A . 24 TYR CD2 1 1
2 2172 1 1 24 TYR CE1 C -10.685 11.537 -9.863 1.00 . A A . 24 TYR CE1 1 1
2 2173 1 1 24 TYR CE2 C -11.285 9.178 -9.631 1.00 . A A . 24 TYR CE2 1 1
2 2174 1 1 24 TYR CG C -11.699 10.737 -7.797 1.00 . A A . 24 TYR CG 1 1
2 2175 1 1 24 TYR CZ C -10.752 10.236 -10.404 1.00 . A A . 24 TYR CZ 1 1
2 2176 1 1 24 TYR H H -9.412 11.710 -5.757 1.00 . A A . 24 TYR H 1 1
2 2177 1 1 24 TYR HA H -11.946 11.232 -4.356 1.00 . A A . 24 TYR HA 1 1
2 2178 1 1 24 TYR HB2 H -13.121 10.343 -6.260 1.00 . A A . 24 TYR HB2 1 1
2 2179 1 1 24 TYR HB3 H -12.749 12.038 -6.481 1.00 . A A . 24 TYR HB3 1 1
2 2180 1 1 24 TYR HD1 H -11.117 12.786 -8.157 1.00 . A A . 24 TYR HD1 1 1
2 2181 1 1 24 TYR HD2 H -12.182 8.626 -7.745 1.00 . A A . 24 TYR HD2 1 1
2 2182 1 1 24 TYR HE1 H -10.298 12.337 -10.468 1.00 . A A . 24 TYR HE1 1 1
2 2183 1 1 24 TYR HE2 H -11.343 8.175 -10.029 1.00 . A A . 24 TYR HE2 1 1
2 2184 1 1 24 TYR HH H -10.490 9.125 -11.955 1.00 . A A . 24 TYR HH 1 1
2 2185 1 1 24 TYR N N -10.304 12.003 -5.359 1.00 . A A . 24 TYR N 1 1
2 2186 1 1 24 TYR O O -9.638 9.311 -5.436 1.00 . A A . 24 TYR O 1 1
2 2187 1 1 24 TYR OH O -10.287 10.017 -11.664 1.00 . A A . 24 TYR OH 1 1
2 2188 1 1 25 TYR C C -11.644 6.343 -3.966 1.00 . A A . 25 TYR C 1 1
2 2189 1 1 25 TYR CA C -10.996 7.655 -3.517 1.00 . A A . 25 TYR CA 1 1
2 2190 1 1 25 TYR CB C -11.306 7.962 -2.049 1.00 . A A . 25 TYR CB 1 1
2 2191 1 1 25 TYR CD1 C -9.421 7.323 -0.491 1.00 . A A . 25 TYR CD1 1 1
2 2192 1 1 25 TYR CD2 C -11.435 5.939 -0.561 1.00 . A A . 25 TYR CD2 1 1
2 2193 1 1 25 TYR CE1 C -8.905 6.531 0.555 1.00 . A A . 25 TYR CE1 1 1
2 2194 1 1 25 TYR CE2 C -10.926 5.155 0.489 1.00 . A A . 25 TYR CE2 1 1
2 2195 1 1 25 TYR CG C -10.687 7.032 -1.036 1.00 . A A . 25 TYR CG 1 1
2 2196 1 1 25 TYR CZ C -9.663 5.440 1.048 1.00 . A A . 25 TYR CZ 1 1
2 2197 1 1 25 TYR H H -12.429 9.097 -4.017 1.00 . A A . 25 TYR H 1 1
2 2198 1 1 25 TYR HA H -9.915 7.576 -3.642 1.00 . A A . 25 TYR HA 1 1
2 2199 1 1 25 TYR HB2 H -10.968 8.974 -1.823 1.00 . A A . 25 TYR HB2 1 1
2 2200 1 1 25 TYR HB3 H -12.389 7.949 -1.916 1.00 . A A . 25 TYR HB3 1 1
2 2201 1 1 25 TYR HD1 H -8.868 8.174 -0.860 1.00 . A A . 25 TYR HD1 1 1
2 2202 1 1 25 TYR HD2 H -12.410 5.727 -0.973 1.00 . A A . 25 TYR HD2 1 1
2 2203 1 1 25 TYR HE1 H -7.943 6.772 0.982 1.00 . A A . 25 TYR HE1 1 1
2 2204 1 1 25 TYR HE2 H -11.510 4.349 0.903 1.00 . A A . 25 TYR HE2 1 1
2 2205 1 1 25 TYR HH H -8.662 5.132 2.697 1.00 . A A . 25 TYR HH 1 1
2 2206 1 1 25 TYR N N -11.504 8.787 -4.279 1.00 . A A . 25 TYR N 1 1
2 2207 1 1 25 TYR O O -12.848 6.273 -4.203 1.00 . A A . 25 TYR O 1 1
2 2208 1 1 25 TYR OH O -9.210 4.660 2.067 1.00 . A A . 25 TYR OH 1 1
2 2209 1 1 26 GLU C C -10.577 2.887 -3.815 1.00 . A A . 26 GLU C 1 1
2 2210 1 1 26 GLU CA C -11.135 4.018 -4.688 1.00 . A A . 26 GLU CA 1 1
2 2211 1 1 26 GLU CB C -10.531 3.995 -6.106 1.00 . A A . 26 GLU CB 1 1
2 2212 1 1 26 GLU CD C -12.658 4.432 -7.480 1.00 . A A . 26 GLU CD 1 1
2 2213 1 1 26 GLU CG C -11.242 4.904 -7.126 1.00 . A A . 26 GLU CG 1 1
2 2214 1 1 26 GLU H H -9.844 5.426 -3.821 1.00 . A A . 26 GLU H 1 1
2 2215 1 1 26 GLU HA H -12.216 3.884 -4.761 1.00 . A A . 26 GLU HA 1 1
2 2216 1 1 26 GLU HB2 H -9.489 4.307 -6.049 1.00 . A A . 26 GLU HB2 1 1
2 2217 1 1 26 GLU HB3 H -10.540 2.972 -6.482 1.00 . A A . 26 GLU HB3 1 1
2 2218 1 1 26 GLU HG2 H -11.271 5.927 -6.746 1.00 . A A . 26 GLU HG2 1 1
2 2219 1 1 26 GLU HG3 H -10.646 4.909 -8.041 1.00 . A A . 26 GLU HG3 1 1
2 2220 1 1 26 GLU N N -10.828 5.295 -4.059 1.00 . A A . 26 GLU N 1 1
2 2221 1 1 26 GLU O O -9.552 2.270 -4.118 1.00 . A A . 26 GLU O 1 1
2 2222 1 1 26 GLU OE1 O -13.061 3.372 -6.946 1.00 . A A . 26 GLU OE1 1 1
2 2223 1 1 26 GLU OE2 O -13.318 5.115 -8.290 1.00 . A A . 26 GLU OE2 1 1
2 2224 1 1 27 TYR C C -11.789 0.220 -2.538 1.00 . A A . 27 TYR C 1 1
2 2225 1 1 27 TYR CA C -11.030 1.401 -1.915 1.00 . A A . 27 TYR CA 1 1
2 2226 1 1 27 TYR CB C -11.475 1.643 -0.473 1.00 . A A . 27 TYR CB 1 1
2 2227 1 1 27 TYR CD1 C -10.078 -0.082 0.733 1.00 . A A . 27 TYR CD1 1 1
2 2228 1 1 27 TYR CD2 C -12.506 -0.273 0.826 1.00 . A A . 27 TYR CD2 1 1
2 2229 1 1 27 TYR CE1 C -9.945 -1.259 1.491 1.00 . A A . 27 TYR CE1 1 1
2 2230 1 1 27 TYR CE2 C -12.379 -1.442 1.604 1.00 . A A . 27 TYR CE2 1 1
2 2231 1 1 27 TYR CG C -11.353 0.411 0.397 1.00 . A A . 27 TYR CG 1 1
2 2232 1 1 27 TYR CZ C -11.097 -1.945 1.932 1.00 . A A . 27 TYR CZ 1 1
2 2233 1 1 27 TYR H H -12.084 3.153 -2.503 1.00 . A A . 27 TYR H 1 1
2 2234 1 1 27 TYR HA H -9.959 1.180 -1.902 1.00 . A A . 27 TYR HA 1 1
2 2235 1 1 27 TYR HB2 H -10.842 2.422 -0.052 1.00 . A A . 27 TYR HB2 1 1
2 2236 1 1 27 TYR HB3 H -12.507 1.996 -0.470 1.00 . A A . 27 TYR HB3 1 1
2 2237 1 1 27 TYR HD1 H -9.196 0.433 0.387 1.00 . A A . 27 TYR HD1 1 1
2 2238 1 1 27 TYR HD2 H -13.485 0.097 0.552 1.00 . A A . 27 TYR HD2 1 1
2 2239 1 1 27 TYR HE1 H -8.968 -1.643 1.742 1.00 . A A . 27 TYR HE1 1 1
2 2240 1 1 27 TYR HE2 H -13.259 -1.965 1.946 1.00 . A A . 27 TYR HE2 1 1
2 2241 1 1 27 TYR HH H -10.153 -3.616 2.520 1.00 . A A . 27 TYR HH 1 1
2 2242 1 1 27 TYR N N -11.258 2.609 -2.703 1.00 . A A . 27 TYR N 1 1
2 2243 1 1 27 TYR O O -12.960 0.345 -2.901 1.00 . A A . 27 TYR O 1 1
2 2244 1 1 27 TYR OH O -10.982 -3.090 2.661 1.00 . A A . 27 TYR OH 1 1
2 2245 1 1 28 HIS C C -11.045 -3.360 -2.641 1.00 . A A . 28 HIS C 1 1
2 2246 1 1 28 HIS CA C -11.602 -2.128 -3.337 1.00 . A A . 28 HIS CA 1 1
2 2247 1 1 28 HIS CB C -11.165 -2.116 -4.807 1.00 . A A . 28 HIS CB 1 1
2 2248 1 1 28 HIS CD2 C -11.496 0.161 -5.908 1.00 . A A . 28 HIS CD2 1 1
2 2249 1 1 28 HIS CE1 C -13.523 -0.129 -6.761 1.00 . A A . 28 HIS CE1 1 1
2 2250 1 1 28 HIS CG C -11.917 -1.107 -5.626 1.00 . A A . 28 HIS CG 1 1
2 2251 1 1 28 HIS H H -10.168 -0.969 -2.295 1.00 . A A . 28 HIS H 1 1
2 2252 1 1 28 HIS HA H -12.692 -2.155 -3.286 1.00 . A A . 28 HIS HA 1 1
2 2253 1 1 28 HIS HB2 H -10.096 -1.909 -4.865 1.00 . A A . 28 HIS HB2 1 1
2 2254 1 1 28 HIS HB3 H -11.343 -3.099 -5.244 1.00 . A A . 28 HIS HB3 1 1
2 2255 1 1 28 HIS HD1 H -13.735 -2.125 -6.099 1.00 . A A . 28 HIS HD1 1 1
2 2256 1 1 28 HIS HD2 H -10.558 0.608 -5.604 1.00 . A A . 28 HIS HD2 1 1
2 2257 1 1 28 HIS HE1 H -14.458 0.084 -7.268 1.00 . A A . 28 HIS HE1 1 1
2 2258 1 1 28 HIS HE2 H -12.556 1.729 -6.972 1.00 . A A . 28 HIS HE2 1 1
2 2259 1 1 28 HIS N N -11.118 -0.927 -2.666 1.00 . A A . 28 HIS N 1 1
2 2260 1 1 28 HIS ND1 N -13.176 -1.284 -6.164 1.00 . A A . 28 HIS ND1 1 1
2 2261 1 1 28 HIS NE2 N -12.519 0.755 -6.619 1.00 . A A . 28 HIS NE2 1 1
2 2262 1 1 28 HIS O O -9.836 -3.567 -2.601 1.00 . A A . 28 HIS O 1 1
2 2263 1 1 29 LYS C C -12.310 -6.613 -2.252 1.00 . A A . 29 LYS C 1 1
2 2264 1 1 29 LYS CA C -11.624 -5.474 -1.504 1.00 . A A . 29 LYS CA 1 1
2 2265 1 1 29 LYS CB C -12.095 -5.382 -0.047 1.00 . A A . 29 LYS CB 1 1
2 2266 1 1 29 LYS CD C -12.052 -6.404 2.245 1.00 . A A . 29 LYS CD 1 1
2 2267 1 1 29 LYS CE C -11.418 -7.468 3.132 1.00 . A A . 29 LYS CE 1 1
2 2268 1 1 29 LYS CG C -11.629 -6.576 0.790 1.00 . A A . 29 LYS CG 1 1
2 2269 1 1 29 LYS H H -12.919 -3.988 -2.267 1.00 . A A . 29 LYS H 1 1
2 2270 1 1 29 LYS HA H -10.547 -5.650 -1.529 1.00 . A A . 29 LYS HA 1 1
2 2271 1 1 29 LYS HB2 H -11.684 -4.469 0.391 1.00 . A A . 29 LYS HB2 1 1
2 2272 1 1 29 LYS HB3 H -13.184 -5.318 -0.022 1.00 . A A . 29 LYS HB3 1 1
2 2273 1 1 29 LYS HD2 H -11.764 -5.425 2.615 1.00 . A A . 29 LYS HD2 1 1
2 2274 1 1 29 LYS HD3 H -13.136 -6.487 2.301 1.00 . A A . 29 LYS HD3 1 1
2 2275 1 1 29 LYS HE2 H -11.807 -7.335 4.144 1.00 . A A . 29 LYS HE2 1 1
2 2276 1 1 29 LYS HE3 H -11.717 -8.462 2.786 1.00 . A A . 29 LYS HE3 1 1
2 2277 1 1 29 LYS HG2 H -12.089 -7.496 0.435 1.00 . A A . 29 LYS HG2 1 1
2 2278 1 1 29 LYS HG3 H -10.545 -6.655 0.704 1.00 . A A . 29 LYS HG3 1 1
2 2279 1 1 29 LYS HZ1 H -9.636 -6.417 2.855 1.00 . A A . 29 LYS HZ1 1 1
2 2280 1 1 29 LYS HZ2 H -9.599 -7.556 4.079 1.00 . A A . 29 LYS HZ2 1 1
2 2281 1 1 29 LYS HZ3 H -9.545 -8.072 2.525 1.00 . A A . 29 LYS HZ3 1 1
2 2282 1 1 29 LYS N N -11.942 -4.202 -2.140 1.00 . A A . 29 LYS N 1 1
2 2283 1 1 29 LYS NZ N -9.940 -7.359 3.138 1.00 . A A . 29 LYS NZ 1 1
2 2284 1 1 29 LYS O O -13.279 -6.380 -2.975 1.00 . A A . 29 LYS O 1 1
2 2285 1 1 30 GLY C C -12.230 -9.545 -3.778 1.00 . A A . 30 GLY C 1 1
2 2286 1 1 30 GLY CA C -12.596 -9.038 -2.394 1.00 . A A . 30 GLY CA 1 1
2 2287 1 1 30 GLY H H -10.997 -7.935 -1.459 1.00 . A A . 30 GLY H 1 1
2 2288 1 1 30 GLY HA2 H -12.394 -9.829 -1.675 1.00 . A A . 30 GLY HA2 1 1
2 2289 1 1 30 GLY HA3 H -13.665 -8.824 -2.378 1.00 . A A . 30 GLY HA3 1 1
2 2290 1 1 30 GLY N N -11.843 -7.838 -2.024 1.00 . A A . 30 GLY N 1 1
2 2291 1 1 30 GLY O O -13.085 -10.062 -4.491 1.00 . A A . 30 GLY O 1 1
2 2292 1 1 31 LEU C C -9.122 -10.246 -5.523 1.00 . A A . 31 LEU C 1 1
2 2293 1 1 31 LEU CA C -10.480 -9.536 -5.518 1.00 . A A . 31 LEU CA 1 1
2 2294 1 1 31 LEU CB C -10.491 -8.156 -6.207 1.00 . A A . 31 LEU CB 1 1
2 2295 1 1 31 LEU CD1 C -8.265 -6.877 -6.275 1.00 . A A . 31 LEU CD1 1 1
2 2296 1 1 31 LEU CD2 C -10.309 -5.669 -5.626 1.00 . A A . 31 LEU CD2 1 1
2 2297 1 1 31 LEU CG C -9.614 -7.043 -5.570 1.00 . A A . 31 LEU CG 1 1
2 2298 1 1 31 LEU H H -10.326 -8.935 -3.500 1.00 . A A . 31 LEU H 1 1
2 2299 1 1 31 LEU HA H -11.173 -10.185 -6.061 1.00 . A A . 31 LEU HA 1 1
2 2300 1 1 31 LEU HB2 H -10.204 -8.289 -7.241 1.00 . A A . 31 LEU HB2 1 1
2 2301 1 1 31 LEU HB3 H -11.535 -7.840 -6.218 1.00 . A A . 31 LEU HB3 1 1
2 2302 1 1 31 LEU HD11 H -7.729 -6.046 -5.817 1.00 . A A . 31 LEU HD11 1 1
2 2303 1 1 31 LEU HD12 H -7.656 -7.772 -6.174 1.00 . A A . 31 LEU HD12 1 1
2 2304 1 1 31 LEU HD13 H -8.437 -6.654 -7.328 1.00 . A A . 31 LEU HD13 1 1
2 2305 1 1 31 LEU HD21 H -11.238 -5.714 -6.198 1.00 . A A . 31 LEU HD21 1 1
2 2306 1 1 31 LEU HD22 H -10.523 -5.358 -4.604 1.00 . A A . 31 LEU HD22 1 1
2 2307 1 1 31 LEU HD23 H -9.664 -4.923 -6.095 1.00 . A A . 31 LEU HD23 1 1
2 2308 1 1 31 LEU HG H -9.419 -7.289 -4.524 1.00 . A A . 31 LEU HG 1 1
2 2309 1 1 31 LEU N N -10.970 -9.347 -4.165 1.00 . A A . 31 LEU N 1 1
2 2310 1 1 31 LEU O O -8.614 -10.679 -4.483 1.00 . A A . 31 LEU O 1 1
2 2311 1 1 32 SER C C -6.483 -9.918 -7.984 1.00 . A A . 32 SER C 1 1
2 2312 1 1 32 SER CA C -7.145 -10.762 -6.890 1.00 . A A . 32 SER CA 1 1
2 2313 1 1 32 SER CB C -7.044 -12.276 -7.111 1.00 . A A . 32 SER CB 1 1
2 2314 1 1 32 SER H H -8.993 -9.949 -7.517 1.00 . A A . 32 SER H 1 1
2 2315 1 1 32 SER HA H -6.615 -10.535 -5.966 1.00 . A A . 32 SER HA 1 1
2 2316 1 1 32 SER HB2 H -6.048 -12.607 -6.810 1.00 . A A . 32 SER HB2 1 1
2 2317 1 1 32 SER HB3 H -7.774 -12.785 -6.478 1.00 . A A . 32 SER HB3 1 1
2 2318 1 1 32 SER HG H -8.204 -12.572 -8.648 1.00 . A A . 32 SER HG 1 1
2 2319 1 1 32 SER N N -8.538 -10.367 -6.715 1.00 . A A . 32 SER N 1 1
2 2320 1 1 32 SER O O -7.078 -8.963 -8.491 1.00 . A A . 32 SER O 1 1
2 2321 1 1 32 SER OG O -7.260 -12.615 -8.464 1.00 . A A . 32 SER OG 1 1
2 2322 1 1 33 LEU C C -4.946 -8.994 -10.492 1.00 . A A . 33 LEU C 1 1
2 2323 1 1 33 LEU CA C -4.384 -9.327 -9.104 1.00 . A A . 33 LEU CA 1 1
2 2324 1 1 33 LEU CB C -2.973 -9.911 -9.224 1.00 . A A . 33 LEU CB 1 1
2 2325 1 1 33 LEU CD1 C -2.131 -8.614 -7.156 1.00 . A A . 33 LEU CD1 1 1
2 2326 1 1 33 LEU CD2 C -2.520 -11.079 -7.009 1.00 . A A . 33 LEU CD2 1 1
2 2327 1 1 33 LEU CG C -2.132 -9.936 -7.933 1.00 . A A . 33 LEU CG 1 1
2 2328 1 1 33 LEU H H -4.811 -11.052 -7.924 1.00 . A A . 33 LEU H 1 1
2 2329 1 1 33 LEU HA H -4.325 -8.379 -8.574 1.00 . A A . 33 LEU HA 1 1
2 2330 1 1 33 LEU HB2 H -3.027 -10.915 -9.646 1.00 . A A . 33 LEU HB2 1 1
2 2331 1 1 33 LEU HB3 H -2.436 -9.301 -9.943 1.00 . A A . 33 LEU HB3 1 1
2 2332 1 1 33 LEU HD11 H -1.415 -8.679 -6.336 1.00 . A A . 33 LEU HD11 1 1
2 2333 1 1 33 LEU HD12 H -1.840 -7.797 -7.817 1.00 . A A . 33 LEU HD12 1 1
2 2334 1 1 33 LEU HD13 H -3.116 -8.416 -6.735 1.00 . A A . 33 LEU HD13 1 1
2 2335 1 1 33 LEU HD21 H -1.718 -11.196 -6.284 1.00 . A A . 33 LEU HD21 1 1
2 2336 1 1 33 LEU HD22 H -3.448 -10.853 -6.489 1.00 . A A . 33 LEU HD22 1 1
2 2337 1 1 33 LEU HD23 H -2.609 -12.011 -7.568 1.00 . A A . 33 LEU HD23 1 1
2 2338 1 1 33 LEU HG H -1.106 -10.124 -8.247 1.00 . A A . 33 LEU HG 1 1
2 2339 1 1 33 LEU N N -5.231 -10.224 -8.322 1.00 . A A . 33 LEU N 1 1
2 2340 1 1 33 LEU O O -4.807 -7.860 -10.943 1.00 . A A . 33 LEU O 1 1
2 2341 1 1 34 SER C C -7.417 -8.660 -12.361 1.00 . A A . 34 SER C 1 1
2 2342 1 1 34 SER CA C -6.270 -9.673 -12.435 1.00 . A A . 34 SER CA 1 1
2 2343 1 1 34 SER CB C -6.766 -10.989 -13.021 1.00 . A A . 34 SER CB 1 1
2 2344 1 1 34 SER H H -5.731 -10.856 -10.753 1.00 . A A . 34 SER H 1 1
2 2345 1 1 34 SER HA H -5.517 -9.265 -13.112 1.00 . A A . 34 SER HA 1 1
2 2346 1 1 34 SER HB2 H -7.436 -11.488 -12.319 1.00 . A A . 34 SER HB2 1 1
2 2347 1 1 34 SER HB3 H -7.305 -10.775 -13.938 1.00 . A A . 34 SER HB3 1 1
2 2348 1 1 34 SER HG H -5.723 -12.639 -12.835 1.00 . A A . 34 SER HG 1 1
2 2349 1 1 34 SER N N -5.642 -9.931 -11.141 1.00 . A A . 34 SER N 1 1
2 2350 1 1 34 SER O O -7.679 -7.966 -13.336 1.00 . A A . 34 SER O 1 1
2 2351 1 1 34 SER OG O -5.648 -11.803 -13.313 1.00 . A A . 34 SER OG 1 1
2 2352 1 1 35 ASP C C -8.390 -6.155 -10.520 1.00 . A A . 35 ASP C 1 1
2 2353 1 1 35 ASP CA C -9.053 -7.475 -10.938 1.00 . A A . 35 ASP CA 1 1
2 2354 1 1 35 ASP CB C -10.011 -7.962 -9.847 1.00 . A A . 35 ASP CB 1 1
2 2355 1 1 35 ASP CG C -11.335 -8.420 -10.442 1.00 . A A . 35 ASP CG 1 1
2 2356 1 1 35 ASP H H -7.765 -9.077 -10.406 1.00 . A A . 35 ASP H 1 1
2 2357 1 1 35 ASP HA H -9.627 -7.274 -11.844 1.00 . A A . 35 ASP HA 1 1
2 2358 1 1 35 ASP HB2 H -9.558 -8.787 -9.290 1.00 . A A . 35 ASP HB2 1 1
2 2359 1 1 35 ASP HB3 H -10.207 -7.147 -9.148 1.00 . A A . 35 ASP HB3 1 1
2 2360 1 1 35 ASP N N -8.064 -8.521 -11.201 1.00 . A A . 35 ASP N 1 1
2 2361 1 1 35 ASP O O -8.872 -5.073 -10.862 1.00 . A A . 35 ASP O 1 1
2 2362 1 1 35 ASP OD1 O -12.126 -7.524 -10.810 1.00 . A A . 35 ASP OD1 1 1
2 2363 1 1 35 ASP OD2 O -11.530 -9.654 -10.514 1.00 . A A . 35 ASP OD2 1 1
2 2364 1 1 36 PHE C C -5.911 -4.440 -10.945 1.00 . A A . 36 PHE C 1 1
2 2365 1 1 36 PHE CA C -6.415 -5.036 -9.620 1.00 . A A . 36 PHE CA 1 1
2 2366 1 1 36 PHE CB C -5.255 -5.359 -8.673 1.00 . A A . 36 PHE CB 1 1
2 2367 1 1 36 PHE CD1 C -4.579 -2.973 -8.240 1.00 . A A . 36 PHE CD1 1 1
2 2368 1 1 36 PHE CD2 C -2.949 -4.486 -9.244 1.00 . A A . 36 PHE CD2 1 1
2 2369 1 1 36 PHE CE1 C -3.692 -1.902 -8.420 1.00 . A A . 36 PHE CE1 1 1
2 2370 1 1 36 PHE CE2 C -2.046 -3.419 -9.385 1.00 . A A . 36 PHE CE2 1 1
2 2371 1 1 36 PHE CG C -4.216 -4.261 -8.668 1.00 . A A . 36 PHE CG 1 1
2 2372 1 1 36 PHE CZ C -2.422 -2.125 -8.981 1.00 . A A . 36 PHE CZ 1 1
2 2373 1 1 36 PHE H H -6.879 -7.137 -9.594 1.00 . A A . 36 PHE H 1 1
2 2374 1 1 36 PHE HA H -7.037 -4.277 -9.146 1.00 . A A . 36 PHE HA 1 1
2 2375 1 1 36 PHE HB2 H -5.641 -5.507 -7.664 1.00 . A A . 36 PHE HB2 1 1
2 2376 1 1 36 PHE HB3 H -4.778 -6.281 -8.993 1.00 . A A . 36 PHE HB3 1 1
2 2377 1 1 36 PHE HD1 H -5.561 -2.793 -7.829 1.00 . A A . 36 PHE HD1 1 1
2 2378 1 1 36 PHE HD2 H -2.682 -5.467 -9.615 1.00 . A A . 36 PHE HD2 1 1
2 2379 1 1 36 PHE HE1 H -4.011 -0.907 -8.144 1.00 . A A . 36 PHE HE1 1 1
2 2380 1 1 36 PHE HE2 H -1.080 -3.589 -9.839 1.00 . A A . 36 PHE HE2 1 1
2 2381 1 1 36 PHE HZ H -1.742 -1.299 -9.127 1.00 . A A . 36 PHE HZ 1 1
2 2382 1 1 36 PHE N N -7.236 -6.221 -9.845 1.00 . A A . 36 PHE N 1 1
2 2383 1 1 36 PHE O O -5.940 -3.221 -11.119 1.00 . A A . 36 PHE O 1 1
2 2384 1 1 37 GLU C C -6.217 -4.110 -13.987 1.00 . A A . 37 GLU C 1 1
2 2385 1 1 37 GLU CA C -5.095 -4.839 -13.239 1.00 . A A . 37 GLU CA 1 1
2 2386 1 1 37 GLU CB C -4.586 -6.051 -14.029 1.00 . A A . 37 GLU CB 1 1
2 2387 1 1 37 GLU CD C -2.629 -7.719 -14.127 1.00 . A A . 37 GLU CD 1 1
2 2388 1 1 37 GLU CG C -3.162 -6.400 -13.572 1.00 . A A . 37 GLU CG 1 1
2 2389 1 1 37 GLU H H -5.419 -6.272 -11.688 1.00 . A A . 37 GLU H 1 1
2 2390 1 1 37 GLU HA H -4.277 -4.124 -13.135 1.00 . A A . 37 GLU HA 1 1
2 2391 1 1 37 GLU HB2 H -5.253 -6.899 -13.880 1.00 . A A . 37 GLU HB2 1 1
2 2392 1 1 37 GLU HB3 H -4.569 -5.802 -15.087 1.00 . A A . 37 GLU HB3 1 1
2 2393 1 1 37 GLU HG2 H -2.491 -5.594 -13.874 1.00 . A A . 37 GLU HG2 1 1
2 2394 1 1 37 GLU HG3 H -3.142 -6.454 -12.483 1.00 . A A . 37 GLU HG3 1 1
2 2395 1 1 37 GLU N N -5.502 -5.278 -11.903 1.00 . A A . 37 GLU N 1 1
2 2396 1 1 37 GLU O O -5.930 -3.186 -14.747 1.00 . A A . 37 GLU O 1 1
2 2397 1 1 37 GLU OE1 O -2.452 -7.826 -15.362 1.00 . A A . 37 GLU OE1 1 1
2 2398 1 1 37 GLU OE2 O -2.335 -8.589 -13.269 1.00 . A A . 37 GLU OE2 1 1
2 2399 1 1 38 VAL C C -8.784 -2.365 -13.439 1.00 . A A . 38 VAL C 1 1
2 2400 1 1 38 VAL CA C -8.644 -3.685 -14.203 1.00 . A A . 38 VAL CA 1 1
2 2401 1 1 38 VAL CB C -9.940 -4.519 -14.123 1.00 . A A . 38 VAL CB 1 1
2 2402 1 1 38 VAL CG1 C -11.197 -3.737 -14.565 1.00 . A A . 38 VAL CG1 1 1
2 2403 1 1 38 VAL CG2 C -9.830 -5.755 -15.028 1.00 . A A . 38 VAL CG2 1 1
2 2404 1 1 38 VAL H H -7.633 -5.205 -13.062 1.00 . A A . 38 VAL H 1 1
2 2405 1 1 38 VAL HA H -8.474 -3.430 -15.249 1.00 . A A . 38 VAL HA 1 1
2 2406 1 1 38 VAL HB H -10.082 -4.849 -13.092 1.00 . A A . 38 VAL HB 1 1
2 2407 1 1 38 VAL HG11 H -11.427 -3.947 -15.609 1.00 . A A . 38 VAL HG11 1 1
2 2408 1 1 38 VAL HG12 H -12.034 -4.047 -13.938 1.00 . A A . 38 VAL HG12 1 1
2 2409 1 1 38 VAL HG13 H -11.069 -2.661 -14.459 1.00 . A A . 38 VAL HG13 1 1
2 2410 1 1 38 VAL HG21 H -9.670 -5.445 -16.060 1.00 . A A . 38 VAL HG21 1 1
2 2411 1 1 38 VAL HG22 H -8.994 -6.381 -14.723 1.00 . A A . 38 VAL HG22 1 1
2 2412 1 1 38 VAL HG23 H -10.744 -6.342 -14.959 1.00 . A A . 38 VAL HG23 1 1
2 2413 1 1 38 VAL N N -7.484 -4.445 -13.716 1.00 . A A . 38 VAL N 1 1
2 2414 1 1 38 VAL O O -8.931 -1.320 -14.072 1.00 . A A . 38 VAL O 1 1
2 2415 1 1 39 LEU C C -7.764 -0.128 -11.730 1.00 . A A . 39 LEU C 1 1
2 2416 1 1 39 LEU CA C -8.802 -1.166 -11.282 1.00 . A A . 39 LEU CA 1 1
2 2417 1 1 39 LEU CB C -8.660 -1.556 -9.803 1.00 . A A . 39 LEU CB 1 1
2 2418 1 1 39 LEU CD1 C -9.788 0.546 -8.872 1.00 . A A . 39 LEU CD1 1 1
2 2419 1 1 39 LEU CD2 C -8.422 -0.940 -7.416 1.00 . A A . 39 LEU CD2 1 1
2 2420 1 1 39 LEU CG C -8.566 -0.376 -8.823 1.00 . A A . 39 LEU CG 1 1
2 2421 1 1 39 LEU H H -8.607 -3.279 -11.633 1.00 . A A . 39 LEU H 1 1
2 2422 1 1 39 LEU HA H -9.785 -0.720 -11.428 1.00 . A A . 39 LEU HA 1 1
2 2423 1 1 39 LEU HB2 H -9.508 -2.184 -9.528 1.00 . A A . 39 LEU HB2 1 1
2 2424 1 1 39 LEU HB3 H -7.752 -2.147 -9.688 1.00 . A A . 39 LEU HB3 1 1
2 2425 1 1 39 LEU HD11 H -10.699 -0.040 -8.756 1.00 . A A . 39 LEU HD11 1 1
2 2426 1 1 39 LEU HD12 H -9.728 1.287 -8.075 1.00 . A A . 39 LEU HD12 1 1
2 2427 1 1 39 LEU HD13 H -9.825 1.076 -9.822 1.00 . A A . 39 LEU HD13 1 1
2 2428 1 1 39 LEU HD21 H -7.546 -1.585 -7.398 1.00 . A A . 39 LEU HD21 1 1
2 2429 1 1 39 LEU HD22 H -8.290 -0.127 -6.702 1.00 . A A . 39 LEU HD22 1 1
2 2430 1 1 39 LEU HD23 H -9.299 -1.530 -7.159 1.00 . A A . 39 LEU HD23 1 1
2 2431 1 1 39 LEU HG H -7.660 0.180 -9.048 1.00 . A A . 39 LEU HG 1 1
2 2432 1 1 39 LEU N N -8.726 -2.381 -12.100 1.00 . A A . 39 LEU N 1 1
2 2433 1 1 39 LEU O O -8.134 1.005 -12.043 1.00 . A A . 39 LEU O 1 1
2 2434 1 1 40 TYR C C -5.715 0.641 -13.840 1.00 . A A . 40 TYR C 1 1
2 2435 1 1 40 TYR CA C -5.411 0.257 -12.385 1.00 . A A . 40 TYR CA 1 1
2 2436 1 1 40 TYR CB C -4.093 -0.517 -12.238 1.00 . A A . 40 TYR CB 1 1
2 2437 1 1 40 TYR CD1 C -2.253 1.228 -12.200 1.00 . A A . 40 TYR CD1 1 1
2 2438 1 1 40 TYR CD2 C -2.478 -0.209 -14.161 1.00 . A A . 40 TYR CD2 1 1
2 2439 1 1 40 TYR CE1 C -1.174 1.895 -12.813 1.00 . A A . 40 TYR CE1 1 1
2 2440 1 1 40 TYR CE2 C -1.406 0.460 -14.776 1.00 . A A . 40 TYR CE2 1 1
2 2441 1 1 40 TYR CG C -2.905 0.176 -12.875 1.00 . A A . 40 TYR CG 1 1
2 2442 1 1 40 TYR CZ C -0.742 1.510 -14.106 1.00 . A A . 40 TYR CZ 1 1
2 2443 1 1 40 TYR H H -6.293 -1.506 -11.568 1.00 . A A . 40 TYR H 1 1
2 2444 1 1 40 TYR HA H -5.325 1.184 -11.816 1.00 . A A . 40 TYR HA 1 1
2 2445 1 1 40 TYR HB2 H -3.888 -0.655 -11.175 1.00 . A A . 40 TYR HB2 1 1
2 2446 1 1 40 TYR HB3 H -4.203 -1.509 -12.679 1.00 . A A . 40 TYR HB3 1 1
2 2447 1 1 40 TYR HD1 H -2.589 1.524 -11.215 1.00 . A A . 40 TYR HD1 1 1
2 2448 1 1 40 TYR HD2 H -2.975 -1.011 -14.687 1.00 . A A . 40 TYR HD2 1 1
2 2449 1 1 40 TYR HE1 H -0.673 2.707 -12.309 1.00 . A A . 40 TYR HE1 1 1
2 2450 1 1 40 TYR HE2 H -1.092 0.176 -15.768 1.00 . A A . 40 TYR HE2 1 1
2 2451 1 1 40 TYR HH H 0.587 1.713 -15.582 1.00 . A A . 40 TYR HH 1 1
2 2452 1 1 40 TYR N N -6.493 -0.537 -11.817 1.00 . A A . 40 TYR N 1 1
2 2453 1 1 40 TYR O O -5.820 1.830 -14.147 1.00 . A A . 40 TYR O 1 1
2 2454 1 1 40 TYR OH O 0.303 2.147 -14.706 1.00 . A A . 40 TYR OH 1 1
2 2455 1 1 41 GLY C C -7.259 0.679 -16.595 1.00 . A A . 41 GLY C 1 1
2 2456 1 1 41 GLY CA C -6.072 -0.175 -16.165 1.00 . A A . 41 GLY CA 1 1
2 2457 1 1 41 GLY H H -5.893 -1.320 -14.403 1.00 . A A . 41 GLY H 1 1
2 2458 1 1 41 GLY HA2 H -5.170 0.286 -16.567 1.00 . A A . 41 GLY HA2 1 1
2 2459 1 1 41 GLY HA3 H -6.194 -1.157 -16.626 1.00 . A A . 41 GLY HA3 1 1
2 2460 1 1 41 GLY N N -5.915 -0.353 -14.721 1.00 . A A . 41 GLY N 1 1
2 2461 1 1 41 GLY O O -7.256 1.174 -17.721 1.00 . A A . 41 GLY O 1 1
2 2462 1 1 42 ASN C C -9.561 2.965 -15.246 1.00 . A A . 42 ASN C 1 1
2 2463 1 1 42 ASN CA C -9.427 1.664 -16.044 1.00 . A A . 42 ASN CA 1 1
2 2464 1 1 42 ASN CB C -10.660 0.779 -15.855 1.00 . A A . 42 ASN CB 1 1
2 2465 1 1 42 ASN CG C -11.838 1.350 -16.614 1.00 . A A . 42 ASN CG 1 1
2 2466 1 1 42 ASN H H -8.258 0.295 -14.881 1.00 . A A . 42 ASN H 1 1
2 2467 1 1 42 ASN HA H -9.377 1.949 -17.094 1.00 . A A . 42 ASN HA 1 1
2 2468 1 1 42 ASN HB2 H -10.468 -0.226 -16.236 1.00 . A A . 42 ASN HB2 1 1
2 2469 1 1 42 ASN HB3 H -10.894 0.709 -14.789 1.00 . A A . 42 ASN HB3 1 1
2 2470 1 1 42 ASN HD21 H -13.159 0.584 -15.296 1.00 . A A . 42 ASN HD21 1 1
2 2471 1 1 42 ASN HD22 H -13.775 1.522 -16.667 1.00 . A A . 42 ASN HD22 1 1
2 2472 1 1 42 ASN N N -8.252 0.869 -15.723 1.00 . A A . 42 ASN N 1 1
2 2473 1 1 42 ASN ND2 N -13.033 1.129 -16.124 1.00 . A A . 42 ASN ND2 1 1
2 2474 1 1 42 ASN O O -10.336 3.838 -15.628 1.00 . A A . 42 ASN O 1 1
2 2475 1 1 42 ASN OD1 O -11.714 1.965 -17.662 1.00 . A A . 42 ASN OD1 1 1
2 2476 1 1 43 THR C C -7.860 4.915 -12.702 1.00 . A A . 43 THR C 1 1
2 2477 1 1 43 THR CA C -9.100 4.139 -13.140 1.00 . A A . 43 THR CA 1 1
2 2478 1 1 43 THR CB C -9.795 3.546 -11.893 1.00 . A A . 43 THR CB 1 1
2 2479 1 1 43 THR CG2 C -10.817 4.514 -11.296 1.00 . A A . 43 THR CG2 1 1
2 2480 1 1 43 THR H H -8.214 2.328 -13.891 1.00 . A A . 43 THR H 1 1
2 2481 1 1 43 THR HA H -9.779 4.872 -13.576 1.00 . A A . 43 THR HA 1 1
2 2482 1 1 43 THR HB H -9.035 3.340 -11.141 1.00 . A A . 43 THR HB 1 1
2 2483 1 1 43 THR HG1 H -9.731 1.665 -12.197 1.00 . A A . 43 THR HG1 1 1
2 2484 1 1 43 THR HG21 H -11.296 4.042 -10.438 1.00 . A A . 43 THR HG21 1 1
2 2485 1 1 43 THR HG22 H -10.319 5.425 -10.967 1.00 . A A . 43 THR HG22 1 1
2 2486 1 1 43 THR HG23 H -11.574 4.758 -12.043 1.00 . A A . 43 THR HG23 1 1
2 2487 1 1 43 THR N N -8.817 3.101 -14.144 1.00 . A A . 43 THR N 1 1
2 2488 1 1 43 THR O O -8.010 5.941 -12.042 1.00 . A A . 43 THR O 1 1
2 2489 1 1 43 THR OG1 O -10.451 2.323 -12.157 1.00 . A A . 43 THR OG1 1 1
2 2490 1 1 44 ALA C C -5.233 6.473 -13.527 1.00 . A A . 44 ALA C 1 1
2 2491 1 1 44 ALA CA C -5.404 5.171 -12.716 1.00 . A A . 44 ALA CA 1 1
2 2492 1 1 44 ALA CB C -4.218 4.217 -12.862 1.00 . A A . 44 ALA CB 1 1
2 2493 1 1 44 ALA H H -6.552 3.605 -13.578 1.00 . A A . 44 ALA H 1 1
2 2494 1 1 44 ALA HA H -5.452 5.446 -11.666 1.00 . A A . 44 ALA HA 1 1
2 2495 1 1 44 ALA HB1 H -3.306 4.725 -12.545 1.00 . A A . 44 ALA HB1 1 1
2 2496 1 1 44 ALA HB2 H -4.374 3.340 -12.235 1.00 . A A . 44 ALA HB2 1 1
2 2497 1 1 44 ALA HB3 H -4.114 3.909 -13.904 1.00 . A A . 44 ALA HB3 1 1
2 2498 1 1 44 ALA N N -6.643 4.469 -13.051 1.00 . A A . 44 ALA N 1 1
2 2499 1 1 44 ALA O O -4.405 6.566 -14.432 1.00 . A A . 44 ALA O 1 1
2 2500 1 1 45 ASP C C -5.839 9.934 -13.029 1.00 . A A . 45 ASP C 1 1
2 2501 1 1 45 ASP CA C -6.181 8.737 -13.923 1.00 . A A . 45 ASP CA 1 1
2 2502 1 1 45 ASP CB C -7.601 8.802 -14.495 1.00 . A A . 45 ASP CB 1 1
2 2503 1 1 45 ASP CG C -7.818 10.082 -15.294 1.00 . A A . 45 ASP CG 1 1
2 2504 1 1 45 ASP H H -6.739 7.269 -12.485 1.00 . A A . 45 ASP H 1 1
2 2505 1 1 45 ASP HA H -5.488 8.739 -14.764 1.00 . A A . 45 ASP HA 1 1
2 2506 1 1 45 ASP HB2 H -7.773 7.936 -15.134 1.00 . A A . 45 ASP HB2 1 1
2 2507 1 1 45 ASP HB3 H -8.319 8.770 -13.672 1.00 . A A . 45 ASP HB3 1 1
2 2508 1 1 45 ASP N N -6.029 7.488 -13.182 1.00 . A A . 45 ASP N 1 1
2 2509 1 1 45 ASP O O -6.648 10.361 -12.205 1.00 . A A . 45 ASP O 1 1
2 2510 1 1 45 ASP OD1 O -7.266 10.230 -16.404 1.00 . A A . 45 ASP OD1 1 1
2 2511 1 1 45 ASP OD2 O -8.463 11.015 -14.764 1.00 . A A . 45 ASP OD2 1 1
2 2512 1 1 46 GLU C C -3.820 10.647 -10.851 1.00 . A A . 46 GLU C 1 1
2 2513 1 1 46 GLU CA C -3.928 11.326 -12.220 1.00 . A A . 46 GLU CA 1 1
2 2514 1 1 46 GLU CB C -4.527 12.739 -12.124 1.00 . A A . 46 GLU CB 1 1
2 2515 1 1 46 GLU CD C -5.559 13.181 -14.424 1.00 . A A . 46 GLU CD 1 1
2 2516 1 1 46 GLU CG C -4.450 13.534 -13.432 1.00 . A A . 46 GLU CG 1 1
2 2517 1 1 46 GLU H H -4.064 10.060 -13.931 1.00 . A A . 46 GLU H 1 1
2 2518 1 1 46 GLU HA H -2.904 11.452 -12.572 1.00 . A A . 46 GLU HA 1 1
2 2519 1 1 46 GLU HB2 H -5.555 12.692 -11.766 1.00 . A A . 46 GLU HB2 1 1
2 2520 1 1 46 GLU HB3 H -3.946 13.283 -11.378 1.00 . A A . 46 GLU HB3 1 1
2 2521 1 1 46 GLU HG2 H -4.533 14.592 -13.187 1.00 . A A . 46 GLU HG2 1 1
2 2522 1 1 46 GLU HG3 H -3.468 13.370 -13.885 1.00 . A A . 46 GLU HG3 1 1
2 2523 1 1 46 GLU N N -4.619 10.457 -13.186 1.00 . A A . 46 GLU N 1 1
2 2524 1 1 46 GLU O O -4.398 11.085 -9.854 1.00 . A A . 46 GLU O 1 1
2 2525 1 1 46 GLU OE1 O -6.760 13.257 -14.074 1.00 . A A . 46 GLU OE1 1 1
2 2526 1 1 46 GLU OE2 O -5.265 12.822 -15.584 1.00 . A A . 46 GLU OE2 1 1
2 2527 1 1 47 ILE C C -1.915 9.527 -8.635 1.00 . A A . 47 ILE C 1 1
2 2528 1 1 47 ILE CA C -2.786 8.756 -9.637 1.00 . A A . 47 ILE CA 1 1
2 2529 1 1 47 ILE CB C -2.196 7.385 -10.040 1.00 . A A . 47 ILE CB 1 1
2 2530 1 1 47 ILE CD1 C -3.052 5.634 -8.390 1.00 . A A . 47 ILE CD1 1 1
2 2531 1 1 47 ILE CG1 C -1.867 6.488 -8.824 1.00 . A A . 47 ILE CG1 1 1
2 2532 1 1 47 ILE CG2 C -0.941 7.504 -10.918 1.00 . A A . 47 ILE CG2 1 1
2 2533 1 1 47 ILE H H -2.652 9.244 -11.698 1.00 . A A . 47 ILE H 1 1
2 2534 1 1 47 ILE HA H -3.738 8.576 -9.143 1.00 . A A . 47 ILE HA 1 1
2 2535 1 1 47 ILE HB H -2.951 6.875 -10.649 1.00 . A A . 47 ILE HB 1 1
2 2536 1 1 47 ILE HD11 H -3.357 4.979 -9.210 1.00 . A A . 47 ILE HD11 1 1
2 2537 1 1 47 ILE HD12 H -2.720 5.029 -7.551 1.00 . A A . 47 ILE HD12 1 1
2 2538 1 1 47 ILE HD13 H -3.885 6.259 -8.070 1.00 . A A . 47 ILE HD13 1 1
2 2539 1 1 47 ILE HG12 H -1.065 5.799 -9.082 1.00 . A A . 47 ILE HG12 1 1
2 2540 1 1 47 ILE HG13 H -1.512 7.070 -7.976 1.00 . A A . 47 ILE HG13 1 1
2 2541 1 1 47 ILE HG21 H -1.195 7.855 -11.919 1.00 . A A . 47 ILE HG21 1 1
2 2542 1 1 47 ILE HG22 H -0.216 8.172 -10.455 1.00 . A A . 47 ILE HG22 1 1
2 2543 1 1 47 ILE HG23 H -0.506 6.514 -11.026 1.00 . A A . 47 ILE HG23 1 1
2 2544 1 1 47 ILE N N -3.069 9.543 -10.830 1.00 . A A . 47 ILE N 1 1
2 2545 1 1 47 ILE O O -0.892 10.133 -8.980 1.00 . A A . 47 ILE O 1 1
2 2546 1 1 48 ILE C C -1.260 9.069 -5.222 1.00 . A A . 48 ILE C 1 1
2 2547 1 1 48 ILE CA C -1.763 10.113 -6.213 1.00 . A A . 48 ILE CA 1 1
2 2548 1 1 48 ILE CB C -2.812 11.054 -5.581 1.00 . A A . 48 ILE CB 1 1
2 2549 1 1 48 ILE CD1 C -2.458 13.002 -7.290 1.00 . A A . 48 ILE CD1 1 1
2 2550 1 1 48 ILE CG1 C -3.441 12.058 -6.576 1.00 . A A . 48 ILE CG1 1 1
2 2551 1 1 48 ILE CG2 C -2.235 11.792 -4.366 1.00 . A A . 48 ILE CG2 1 1
2 2552 1 1 48 ILE H H -3.129 8.851 -7.179 1.00 . A A . 48 ILE H 1 1
2 2553 1 1 48 ILE HA H -0.900 10.695 -6.527 1.00 . A A . 48 ILE HA 1 1
2 2554 1 1 48 ILE HB H -3.623 10.423 -5.225 1.00 . A A . 48 ILE HB 1 1
2 2555 1 1 48 ILE HD11 H -2.915 13.353 -8.215 1.00 . A A . 48 ILE HD11 1 1
2 2556 1 1 48 ILE HD12 H -2.232 13.855 -6.646 1.00 . A A . 48 ILE HD12 1 1
2 2557 1 1 48 ILE HD13 H -1.541 12.481 -7.552 1.00 . A A . 48 ILE HD13 1 1
2 2558 1 1 48 ILE HG12 H -3.985 11.492 -7.331 1.00 . A A . 48 ILE HG12 1 1
2 2559 1 1 48 ILE HG13 H -4.181 12.660 -6.045 1.00 . A A . 48 ILE HG13 1 1
2 2560 1 1 48 ILE HG21 H -2.995 12.449 -3.940 1.00 . A A . 48 ILE HG21 1 1
2 2561 1 1 48 ILE HG22 H -1.936 11.083 -3.597 1.00 . A A . 48 ILE HG22 1 1
2 2562 1 1 48 ILE HG23 H -1.368 12.380 -4.660 1.00 . A A . 48 ILE HG23 1 1
2 2563 1 1 48 ILE N N -2.331 9.438 -7.369 1.00 . A A . 48 ILE N 1 1
2 2564 1 1 48 ILE O O -0.081 9.110 -4.876 1.00 . A A . 48 ILE O 1 1
2 2565 1 1 49 LYS C C -2.360 5.688 -4.452 1.00 . A A . 49 LYS C 1 1
2 2566 1 1 49 LYS CA C -1.743 6.989 -3.954 1.00 . A A . 49 LYS CA 1 1
2 2567 1 1 49 LYS CB C -2.181 7.196 -2.494 1.00 . A A . 49 LYS CB 1 1
2 2568 1 1 49 LYS CD C -1.922 8.452 -0.338 1.00 . A A . 49 LYS CD 1 1
2 2569 1 1 49 LYS CE C -1.271 9.646 0.364 1.00 . A A . 49 LYS CE 1 1
2 2570 1 1 49 LYS CG C -1.490 8.370 -1.808 1.00 . A A . 49 LYS CG 1 1
2 2571 1 1 49 LYS H H -3.074 8.135 -5.160 1.00 . A A . 49 LYS H 1 1
2 2572 1 1 49 LYS HA H -0.658 6.879 -3.973 1.00 . A A . 49 LYS HA 1 1
2 2573 1 1 49 LYS HB2 H -3.259 7.331 -2.454 1.00 . A A . 49 LYS HB2 1 1
2 2574 1 1 49 LYS HB3 H -1.941 6.290 -1.934 1.00 . A A . 49 LYS HB3 1 1
2 2575 1 1 49 LYS HD2 H -3.000 8.578 -0.299 1.00 . A A . 49 LYS HD2 1 1
2 2576 1 1 49 LYS HD3 H -1.672 7.525 0.179 1.00 . A A . 49 LYS HD3 1 1
2 2577 1 1 49 LYS HE2 H -1.270 10.491 -0.334 1.00 . A A . 49 LYS HE2 1 1
2 2578 1 1 49 LYS HE3 H -1.886 9.924 1.226 1.00 . A A . 49 LYS HE3 1 1
2 2579 1 1 49 LYS HG2 H -0.420 8.220 -1.879 1.00 . A A . 49 LYS HG2 1 1
2 2580 1 1 49 LYS HG3 H -1.754 9.298 -2.312 1.00 . A A . 49 LYS HG3 1 1
2 2581 1 1 49 LYS HZ1 H 0.565 8.681 0.149 1.00 . A A . 49 LYS HZ1 1 1
2 2582 1 1 49 LYS HZ2 H 0.710 10.151 0.683 1.00 . A A . 49 LYS HZ2 1 1
2 2583 1 1 49 LYS HZ3 H 0.148 9.005 1.746 1.00 . A A . 49 LYS HZ3 1 1
2 2584 1 1 49 LYS N N -2.122 8.125 -4.804 1.00 . A A . 49 LYS N 1 1
2 2585 1 1 49 LYS NZ N 0.110 9.345 0.796 1.00 . A A . 49 LYS NZ 1 1
2 2586 1 1 49 LYS O O -3.474 5.672 -4.976 1.00 . A A . 49 LYS O 1 1
2 2587 1 1 50 LEU C C -1.392 2.355 -3.321 1.00 . A A . 50 LEU C 1 1
2 2588 1 1 50 LEU CA C -2.033 3.215 -4.413 1.00 . A A . 50 LEU CA 1 1
2 2589 1 1 50 LEU CB C -1.589 2.837 -5.834 1.00 . A A . 50 LEU CB 1 1
2 2590 1 1 50 LEU CD1 C -2.615 0.501 -5.985 1.00 . A A . 50 LEU CD1 1 1
2 2591 1 1 50 LEU CD2 C -0.805 1.221 -7.553 1.00 . A A . 50 LEU CD2 1 1
2 2592 1 1 50 LEU CG C -1.341 1.346 -6.124 1.00 . A A . 50 LEU CG 1 1
2 2593 1 1 50 LEU H H -0.712 4.747 -3.794 1.00 . A A . 50 LEU H 1 1
2 2594 1 1 50 LEU HA H -3.117 3.117 -4.343 1.00 . A A . 50 LEU HA 1 1
2 2595 1 1 50 LEU HB2 H -2.350 3.193 -6.524 1.00 . A A . 50 LEU HB2 1 1
2 2596 1 1 50 LEU HB3 H -0.675 3.382 -6.059 1.00 . A A . 50 LEU HB3 1 1
2 2597 1 1 50 LEU HD11 H -2.548 -0.340 -6.667 1.00 . A A . 50 LEU HD11 1 1
2 2598 1 1 50 LEU HD12 H -2.687 0.094 -4.978 1.00 . A A . 50 LEU HD12 1 1
2 2599 1 1 50 LEU HD13 H -3.502 1.096 -6.216 1.00 . A A . 50 LEU HD13 1 1
2 2600 1 1 50 LEU HD21 H 0.117 1.794 -7.658 1.00 . A A . 50 LEU HD21 1 1
2 2601 1 1 50 LEU HD22 H -0.579 0.178 -7.764 1.00 . A A . 50 LEU HD22 1 1
2 2602 1 1 50 LEU HD23 H -1.544 1.592 -8.265 1.00 . A A . 50 LEU HD23 1 1
2 2603 1 1 50 LEU HG H -0.578 0.954 -5.448 1.00 . A A . 50 LEU HG 1 1
2 2604 1 1 50 LEU N N -1.645 4.599 -4.182 1.00 . A A . 50 LEU N 1 1
2 2605 1 1 50 LEU O O -0.206 2.477 -3.034 1.00 . A A . 50 LEU O 1 1
2 2606 1 1 51 ARG C C -2.567 -0.685 -1.765 1.00 . A A . 51 ARG C 1 1
2 2607 1 1 51 ARG CA C -1.838 0.640 -1.571 1.00 . A A . 51 ARG CA 1 1
2 2608 1 1 51 ARG CB C -2.266 1.389 -0.295 1.00 . A A . 51 ARG CB 1 1
2 2609 1 1 51 ARG CD C -2.273 -0.512 1.489 1.00 . A A . 51 ARG CD 1 1
2 2610 1 1 51 ARG CG C -1.729 0.850 1.040 1.00 . A A . 51 ARG CG 1 1
2 2611 1 1 51 ARG CZ C -4.535 -1.574 1.386 1.00 . A A . 51 ARG CZ 1 1
2 2612 1 1 51 ARG H H -3.184 1.552 -2.924 1.00 . A A . 51 ARG H 1 1
2 2613 1 1 51 ARG HA H -0.762 0.464 -1.554 1.00 . A A . 51 ARG HA 1 1
2 2614 1 1 51 ARG HB2 H -1.924 2.421 -0.380 1.00 . A A . 51 ARG HB2 1 1
2 2615 1 1 51 ARG HB3 H -3.348 1.422 -0.256 1.00 . A A . 51 ARG HB3 1 1
2 2616 1 1 51 ARG HD2 H -1.934 -1.271 0.784 1.00 . A A . 51 ARG HD2 1 1
2 2617 1 1 51 ARG HD3 H -1.841 -0.748 2.462 1.00 . A A . 51 ARG HD3 1 1
2 2618 1 1 51 ARG HE H -4.220 0.340 1.786 1.00 . A A . 51 ARG HE 1 1
2 2619 1 1 51 ARG HG2 H -0.647 0.778 0.976 1.00 . A A . 51 ARG HG2 1 1
2 2620 1 1 51 ARG HG3 H -1.969 1.582 1.811 1.00 . A A . 51 ARG HG3 1 1
2 2621 1 1 51 ARG HH11 H -3.070 -2.991 1.435 1.00 . A A . 51 ARG HH11 1 1
2 2622 1 1 51 ARG HH12 H -4.674 -3.488 0.828 1.00 . A A . 51 ARG HH12 1 1
2 2623 1 1 51 ARG HH21 H -6.266 -0.496 1.272 1.00 . A A . 51 ARG HH21 1 1
2 2624 1 1 51 ARG HH22 H -6.432 -2.261 1.377 1.00 . A A . 51 ARG HH22 1 1
2 2625 1 1 51 ARG N N -2.190 1.491 -2.702 1.00 . A A . 51 ARG N 1 1
2 2626 1 1 51 ARG NE N -3.746 -0.526 1.593 1.00 . A A . 51 ARG NE 1 1
2 2627 1 1 51 ARG NH1 N -4.061 -2.785 1.237 1.00 . A A . 51 ARG NH1 1 1
2 2628 1 1 51 ARG NH2 N -5.834 -1.418 1.324 1.00 . A A . 51 ARG NH2 1 1
2 2629 1 1 51 ARG O O -3.791 -0.717 -1.689 1.00 . A A . 51 ARG O 1 1
2 2630 1 1 52 LEU C C -1.681 -4.069 -1.273 1.00 . A A . 52 LEU C 1 1
2 2631 1 1 52 LEU CA C -2.388 -3.102 -2.214 1.00 . A A . 52 LEU CA 1 1
2 2632 1 1 52 LEU CB C -2.302 -3.502 -3.698 1.00 . A A . 52 LEU CB 1 1
2 2633 1 1 52 LEU CD1 C -3.070 -5.039 -5.530 1.00 . A A . 52 LEU CD1 1 1
2 2634 1 1 52 LEU CD2 C -1.495 -5.948 -3.891 1.00 . A A . 52 LEU CD2 1 1
2 2635 1 1 52 LEU CG C -2.668 -4.965 -4.052 1.00 . A A . 52 LEU CG 1 1
2 2636 1 1 52 LEU H H -0.822 -1.673 -2.072 1.00 . A A . 52 LEU H 1 1
2 2637 1 1 52 LEU HA H -3.443 -3.093 -1.936 1.00 . A A . 52 LEU HA 1 1
2 2638 1 1 52 LEU HB2 H -2.981 -2.834 -4.226 1.00 . A A . 52 LEU HB2 1 1
2 2639 1 1 52 LEU HB3 H -1.305 -3.291 -4.069 1.00 . A A . 52 LEU HB3 1 1
2 2640 1 1 52 LEU HD11 H -3.594 -5.977 -5.716 1.00 . A A . 52 LEU HD11 1 1
2 2641 1 1 52 LEU HD12 H -3.735 -4.214 -5.783 1.00 . A A . 52 LEU HD12 1 1
2 2642 1 1 52 LEU HD13 H -2.185 -4.979 -6.165 1.00 . A A . 52 LEU HD13 1 1
2 2643 1 1 52 LEU HD21 H -1.771 -6.918 -4.300 1.00 . A A . 52 LEU HD21 1 1
2 2644 1 1 52 LEU HD22 H -0.630 -5.577 -4.438 1.00 . A A . 52 LEU HD22 1 1
2 2645 1 1 52 LEU HD23 H -1.221 -6.082 -2.850 1.00 . A A . 52 LEU HD23 1 1
2 2646 1 1 52 LEU HG H -3.510 -5.291 -3.438 1.00 . A A . 52 LEU HG 1 1
2 2647 1 1 52 LEU N N -1.837 -1.761 -2.046 1.00 . A A . 52 LEU N 1 1
2 2648 1 1 52 LEU O O -0.464 -4.036 -1.102 1.00 . A A . 52 LEU O 1 1
2 2649 1 1 53 ASP C C -2.787 -7.332 -0.318 1.00 . A A . 53 ASP C 1 1
2 2650 1 1 53 ASP CA C -2.019 -6.085 0.106 1.00 . A A . 53 ASP CA 1 1
2 2651 1 1 53 ASP CB C -2.322 -5.795 1.584 1.00 . A A . 53 ASP CB 1 1
2 2652 1 1 53 ASP CG C -1.381 -4.779 2.240 1.00 . A A . 53 ASP CG 1 1
2 2653 1 1 53 ASP H H -3.464 -4.983 -0.949 1.00 . A A . 53 ASP H 1 1
2 2654 1 1 53 ASP HA H -0.951 -6.257 -0.026 1.00 . A A . 53 ASP HA 1 1
2 2655 1 1 53 ASP HB2 H -3.351 -5.442 1.673 1.00 . A A . 53 ASP HB2 1 1
2 2656 1 1 53 ASP HB3 H -2.257 -6.734 2.136 1.00 . A A . 53 ASP HB3 1 1
2 2657 1 1 53 ASP N N -2.471 -4.984 -0.723 1.00 . A A . 53 ASP N 1 1
2 2658 1 1 53 ASP O O -4.004 -7.279 -0.506 1.00 . A A . 53 ASP O 1 1
2 2659 1 1 53 ASP OD1 O -1.553 -3.550 2.025 1.00 . A A . 53 ASP OD1 1 1
2 2660 1 1 53 ASP OD2 O -0.502 -5.205 3.021 1.00 . A A . 53 ASP OD2 1 1
2 2661 1 1 54 LYS C C -2.989 -9.679 1.520 1.00 . A A . 54 LYS C 1 1
2 2662 1 1 54 LYS CA C -2.721 -9.732 0.020 1.00 . A A . 54 LYS CA 1 1
2 2663 1 1 54 LYS CB C -1.802 -10.896 -0.345 1.00 . A A . 54 LYS CB 1 1
2 2664 1 1 54 LYS CD C -1.868 -13.121 0.855 1.00 . A A . 54 LYS CD 1 1
2 2665 1 1 54 LYS CE C -2.633 -14.438 1.020 1.00 . A A . 54 LYS CE 1 1
2 2666 1 1 54 LYS CG C -2.498 -12.264 -0.247 1.00 . A A . 54 LYS CG 1 1
2 2667 1 1 54 LYS H H -1.078 -8.426 -0.285 1.00 . A A . 54 LYS H 1 1
2 2668 1 1 54 LYS HA H -3.673 -9.856 -0.490 1.00 . A A . 54 LYS HA 1 1
2 2669 1 1 54 LYS HB2 H -1.417 -10.763 -1.347 1.00 . A A . 54 LYS HB2 1 1
2 2670 1 1 54 LYS HB3 H -0.951 -10.841 0.316 1.00 . A A . 54 LYS HB3 1 1
2 2671 1 1 54 LYS HD2 H -0.825 -13.327 0.614 1.00 . A A . 54 LYS HD2 1 1
2 2672 1 1 54 LYS HD3 H -1.908 -12.553 1.788 1.00 . A A . 54 LYS HD3 1 1
2 2673 1 1 54 LYS HE2 H -3.625 -14.333 0.565 1.00 . A A . 54 LYS HE2 1 1
2 2674 1 1 54 LYS HE3 H -2.100 -15.236 0.483 1.00 . A A . 54 LYS HE3 1 1
2 2675 1 1 54 LYS HG2 H -3.562 -12.128 -0.041 1.00 . A A . 54 LYS HG2 1 1
2 2676 1 1 54 LYS HG3 H -2.396 -12.782 -1.200 1.00 . A A . 54 LYS HG3 1 1
2 2677 1 1 54 LYS HZ1 H -3.029 -13.896 2.953 1.00 . A A . 54 LYS HZ1 1 1
2 2678 1 1 54 LYS HZ2 H -3.528 -15.367 2.681 1.00 . A A . 54 LYS HZ2 1 1
2 2679 1 1 54 LYS HZ3 H -1.894 -15.102 2.833 1.00 . A A . 54 LYS HZ3 1 1
2 2680 1 1 54 LYS N N -2.099 -8.472 -0.365 1.00 . A A . 54 LYS N 1 1
2 2681 1 1 54 LYS NZ N -2.760 -14.744 2.458 1.00 . A A . 54 LYS NZ 1 1
2 2682 1 1 54 LYS O O -2.074 -9.793 2.337 1.00 . A A . 54 LYS O 1 1
2 2683 1 1 55 VAL C C -4.703 -11.196 3.544 1.00 . A A . 55 VAL C 1 1
2 2684 1 1 55 VAL CA C -4.705 -9.693 3.248 1.00 . A A . 55 VAL CA 1 1
2 2685 1 1 55 VAL CB C -6.056 -8.986 3.448 1.00 . A A . 55 VAL CB 1 1
2 2686 1 1 55 VAL CG1 C -6.937 -9.467 4.587 1.00 . A A . 55 VAL CG1 1 1
2 2687 1 1 55 VAL CG2 C -5.836 -7.474 3.574 1.00 . A A . 55 VAL CG2 1 1
2 2688 1 1 55 VAL H H -4.975 -9.472 1.163 1.00 . A A . 55 VAL H 1 1
2 2689 1 1 55 VAL HA H -3.986 -9.232 3.929 1.00 . A A . 55 VAL HA 1 1
2 2690 1 1 55 VAL HB H -6.650 -9.173 2.580 1.00 . A A . 55 VAL HB 1 1
2 2691 1 1 55 VAL HG11 H -6.467 -9.287 5.552 1.00 . A A . 55 VAL HG11 1 1
2 2692 1 1 55 VAL HG12 H -7.882 -8.940 4.517 1.00 . A A . 55 VAL HG12 1 1
2 2693 1 1 55 VAL HG13 H -7.148 -10.522 4.429 1.00 . A A . 55 VAL HG13 1 1
2 2694 1 1 55 VAL HG21 H -5.289 -7.248 4.488 1.00 . A A . 55 VAL HG21 1 1
2 2695 1 1 55 VAL HG22 H -5.255 -7.117 2.723 1.00 . A A . 55 VAL HG22 1 1
2 2696 1 1 55 VAL HG23 H -6.794 -6.956 3.590 1.00 . A A . 55 VAL HG23 1 1
2 2697 1 1 55 VAL N N -4.255 -9.487 1.880 1.00 . A A . 55 VAL N 1 1
2 2698 1 1 55 VAL O O -4.625 -12.068 2.673 1.00 . A A . 55 VAL O 1 1
2 2699 1 1 56 LEU C C -5.216 -13.874 5.001 1.00 . A A . 56 LEU C 1 1
2 2700 1 1 56 LEU CA C -4.317 -12.720 5.468 1.00 . A A . 56 LEU CA 1 1
2 2701 1 1 56 LEU CB C -4.277 -12.481 6.990 1.00 . A A . 56 LEU CB 1 1
2 2702 1 1 56 LEU CD1 C -2.306 -13.999 7.473 1.00 . A A . 56 LEU CD1 1 1
2 2703 1 1 56 LEU CD2 C -3.860 -13.354 9.287 1.00 . A A . 56 LEU CD2 1 1
2 2704 1 1 56 LEU CG C -3.771 -13.685 7.798 1.00 . A A . 56 LEU CG 1 1
2 2705 1 1 56 LEU H H -4.870 -10.628 5.383 1.00 . A A . 56 LEU H 1 1
2 2706 1 1 56 LEU HA H -3.316 -12.966 5.129 1.00 . A A . 56 LEU HA 1 1
2 2707 1 1 56 LEU HB2 H -3.617 -11.636 7.192 1.00 . A A . 56 LEU HB2 1 1
2 2708 1 1 56 LEU HB3 H -5.279 -12.217 7.333 1.00 . A A . 56 LEU HB3 1 1
2 2709 1 1 56 LEU HD11 H -1.694 -13.112 7.632 1.00 . A A . 56 LEU HD11 1 1
2 2710 1 1 56 LEU HD12 H -1.954 -14.802 8.119 1.00 . A A . 56 LEU HD12 1 1
2 2711 1 1 56 LEU HD13 H -2.212 -14.327 6.438 1.00 . A A . 56 LEU HD13 1 1
2 2712 1 1 56 LEU HD21 H -3.507 -14.204 9.870 1.00 . A A . 56 LEU HD21 1 1
2 2713 1 1 56 LEU HD22 H -3.246 -12.481 9.512 1.00 . A A . 56 LEU HD22 1 1
2 2714 1 1 56 LEU HD23 H -4.896 -13.147 9.557 1.00 . A A . 56 LEU HD23 1 1
2 2715 1 1 56 LEU HG H -4.390 -14.558 7.588 1.00 . A A . 56 LEU HG 1 1
2 2716 1 1 56 LEU N N -4.679 -11.454 4.841 1.00 . A A . 56 LEU N 1 1
2 2717 1 1 56 LEU O O -4.710 -14.790 4.306 1.00 . A A . 56 LEU O 1 1
2 2718 1 1 56 LEU OXT O -6.444 -13.835 5.226 1.00 . A A . 56 LEU OXT 1 1
2 2719 2 1 1 MET C C 17.386 18.627 -2.825 1.00 . B B . 1 MET C 1 1
2 2720 2 1 1 MET CA C 17.621 19.633 -3.933 1.00 . B B . 1 MET CA 1 1
2 2721 2 1 1 MET CB C 16.804 19.284 -5.186 1.00 . B B . 1 MET CB 1 1
2 2722 2 1 1 MET CE C 13.000 20.236 -3.827 1.00 . B B . 1 MET CE 1 1
2 2723 2 1 1 MET CG C 15.303 19.265 -4.894 1.00 . B B . 1 MET CG 1 1
2 2724 2 1 1 MET H1 H 19.251 20.366 -4.943 1.00 . B B . 1 MET H1 1 1
2 2725 2 1 1 MET H2 H 19.345 18.755 -4.574 1.00 . B B . 1 MET H2 1 1
2 2726 2 1 1 MET H3 H 19.586 19.877 -3.400 1.00 . B B . 1 MET H3 1 1
2 2727 2 1 1 MET HA H 17.301 20.612 -3.572 1.00 . B B . 1 MET HA 1 1
2 2728 2 1 1 MET HB2 H 16.998 20.035 -5.951 1.00 . B B . 1 MET HB2 1 1
2 2729 2 1 1 MET HB3 H 17.104 18.306 -5.564 1.00 . B B . 1 MET HB3 1 1
2 2730 2 1 1 MET HE1 H 12.512 20.007 -4.775 1.00 . B B . 1 MET HE1 1 1
2 2731 2 1 1 MET HE2 H 13.032 19.339 -3.208 1.00 . B B . 1 MET HE2 1 1
2 2732 2 1 1 MET HE3 H 12.449 21.019 -3.310 1.00 . B B . 1 MET HE3 1 1
2 2733 2 1 1 MET HG2 H 14.765 19.088 -5.825 1.00 . B B . 1 MET HG2 1 1
2 2734 2 1 1 MET HG3 H 15.080 18.438 -4.220 1.00 . B B . 1 MET HG3 1 1
2 2735 2 1 1 MET N N 19.062 19.666 -4.239 1.00 . B B . 1 MET N 1 1
2 2736 2 1 1 MET O O 17.777 17.474 -2.969 1.00 . B B . 1 MET O 1 1
2 2737 2 1 1 MET SD S 14.690 20.794 -4.146 1.00 . B B . 1 MET SD 1 1
2 2738 2 1 2 VAL C C 15.333 17.233 -0.988 1.00 . B B . 2 VAL C 1 1
2 2739 2 1 2 VAL CA C 16.441 18.210 -0.599 1.00 . B B . 2 VAL CA 1 1
2 2740 2 1 2 VAL CB C 16.002 19.024 0.633 1.00 . B B . 2 VAL CB 1 1
2 2741 2 1 2 VAL CG1 C 17.192 19.821 1.177 1.00 . B B . 2 VAL CG1 1 1
2 2742 2 1 2 VAL CG2 C 14.824 19.970 0.344 1.00 . B B . 2 VAL CG2 1 1
2 2743 2 1 2 VAL H H 16.524 20.048 -1.649 1.00 . B B . 2 VAL H 1 1
2 2744 2 1 2 VAL HA H 17.316 17.619 -0.325 1.00 . B B . 2 VAL HA 1 1
2 2745 2 1 2 VAL HB H 15.691 18.323 1.409 1.00 . B B . 2 VAL HB 1 1
2 2746 2 1 2 VAL HG11 H 16.901 20.317 2.104 1.00 . B B . 2 VAL HG11 1 1
2 2747 2 1 2 VAL HG12 H 18.021 19.143 1.387 1.00 . B B . 2 VAL HG12 1 1
2 2748 2 1 2 VAL HG13 H 17.513 20.571 0.455 1.00 . B B . 2 VAL HG13 1 1
2 2749 2 1 2 VAL HG21 H 14.544 20.488 1.262 1.00 . B B . 2 VAL HG21 1 1
2 2750 2 1 2 VAL HG22 H 15.093 20.710 -0.410 1.00 . B B . 2 VAL HG22 1 1
2 2751 2 1 2 VAL HG23 H 13.960 19.403 -0.007 1.00 . B B . 2 VAL HG23 1 1
2 2752 2 1 2 VAL N N 16.812 19.085 -1.712 1.00 . B B . 2 VAL N 1 1
2 2753 2 1 2 VAL O O 14.509 17.489 -1.870 1.00 . B B . 2 VAL O 1 1
2 2754 2 1 3 GLN C C 12.969 15.656 0.362 1.00 . B B . 3 GLN C 1 1
2 2755 2 1 3 GLN CA C 14.222 15.139 -0.358 1.00 . B B . 3 GLN CA 1 1
2 2756 2 1 3 GLN CB C 14.736 13.804 0.186 1.00 . B B . 3 GLN CB 1 1
2 2757 2 1 3 GLN CD C 14.237 11.339 0.315 1.00 . B B . 3 GLN CD 1 1
2 2758 2 1 3 GLN CG C 13.736 12.694 -0.147 1.00 . B B . 3 GLN CG 1 1
2 2759 2 1 3 GLN H H 15.982 15.978 0.457 1.00 . B B . 3 GLN H 1 1
2 2760 2 1 3 GLN HA H 13.971 15.003 -1.410 1.00 . B B . 3 GLN HA 1 1
2 2761 2 1 3 GLN HB2 H 15.691 13.576 -0.290 1.00 . B B . 3 GLN HB2 1 1
2 2762 2 1 3 GLN HB3 H 14.894 13.869 1.265 1.00 . B B . 3 GLN HB3 1 1
2 2763 2 1 3 GLN HE21 H 15.240 11.020 -1.418 1.00 . B B . 3 GLN HE21 1 1
2 2764 2 1 3 GLN HE22 H 15.273 9.746 -0.182 1.00 . B B . 3 GLN HE22 1 1
2 2765 2 1 3 GLN HG2 H 12.775 12.899 0.323 1.00 . B B . 3 GLN HG2 1 1
2 2766 2 1 3 GLN HG3 H 13.596 12.666 -1.226 1.00 . B B . 3 GLN HG3 1 1
2 2767 2 1 3 GLN N N 15.289 16.117 -0.262 1.00 . B B . 3 GLN N 1 1
2 2768 2 1 3 GLN NE2 N 14.976 10.642 -0.528 1.00 . B B . 3 GLN NE2 1 1
2 2769 2 1 3 GLN O O 12.702 15.295 1.505 1.00 . B B . 3 GLN O 1 1
2 2770 2 1 3 GLN OE1 O 13.978 10.892 1.420 1.00 . B B . 3 GLN OE1 1 1
2 2771 2 1 4 ASN C C 9.928 16.201 0.543 1.00 . B B . 4 ASN C 1 1
2 2772 2 1 4 ASN CA C 11.043 17.204 0.203 1.00 . B B . 4 ASN CA 1 1
2 2773 2 1 4 ASN CB C 10.627 18.274 -0.816 1.00 . B B . 4 ASN CB 1 1
2 2774 2 1 4 ASN CG C 9.320 18.936 -0.420 1.00 . B B . 4 ASN CG 1 1
2 2775 2 1 4 ASN H H 12.598 16.838 -1.213 1.00 . B B . 4 ASN H 1 1
2 2776 2 1 4 ASN HA H 11.301 17.704 1.139 1.00 . B B . 4 ASN HA 1 1
2 2777 2 1 4 ASN HB2 H 11.400 19.041 -0.862 1.00 . B B . 4 ASN HB2 1 1
2 2778 2 1 4 ASN HB3 H 10.533 17.833 -1.808 1.00 . B B . 4 ASN HB3 1 1
2 2779 2 1 4 ASN HD21 H 8.297 17.880 -1.828 1.00 . B B . 4 ASN HD21 1 1
2 2780 2 1 4 ASN HD22 H 7.372 18.989 -0.758 1.00 . B B . 4 ASN HD22 1 1
2 2781 2 1 4 ASN N N 12.234 16.541 -0.313 1.00 . B B . 4 ASN N 1 1
2 2782 2 1 4 ASN ND2 N 8.232 18.575 -1.064 1.00 . B B . 4 ASN ND2 1 1
2 2783 2 1 4 ASN O O 9.640 15.990 1.718 1.00 . B B . 4 ASN O 1 1
2 2784 2 1 4 ASN OD1 O 9.273 19.758 0.479 1.00 . B B . 4 ASN OD1 1 1
2 2785 2 1 5 ASP C C 8.696 13.372 -1.262 1.00 . B B . 5 ASP C 1 1
2 2786 2 1 5 ASP CA C 8.360 14.487 -0.276 1.00 . B B . 5 ASP CA 1 1
2 2787 2 1 5 ASP CB C 6.937 15.037 -0.408 1.00 . B B . 5 ASP CB 1 1
2 2788 2 1 5 ASP CG C 5.875 13.994 -0.067 1.00 . B B . 5 ASP CG 1 1
2 2789 2 1 5 ASP H H 9.468 15.892 -1.425 1.00 . B B . 5 ASP H 1 1
2 2790 2 1 5 ASP HA H 8.465 14.080 0.732 1.00 . B B . 5 ASP HA 1 1
2 2791 2 1 5 ASP HB2 H 6.822 15.885 0.271 1.00 . B B . 5 ASP HB2 1 1
2 2792 2 1 5 ASP HB3 H 6.790 15.391 -1.426 1.00 . B B . 5 ASP HB3 1 1
2 2793 2 1 5 ASP N N 9.326 15.567 -0.467 1.00 . B B . 5 ASP N 1 1
2 2794 2 1 5 ASP O O 8.153 13.301 -2.364 1.00 . B B . 5 ASP O 1 1
2 2795 2 1 5 ASP OD1 O 6.096 13.249 0.916 1.00 . B B . 5 ASP OD1 1 1
2 2796 2 1 5 ASP OD2 O 4.845 13.972 -0.778 1.00 . B B . 5 ASP OD2 1 1
2 2797 2 1 6 PHE C C 11.193 12.126 -2.931 1.00 . B B . 6 PHE C 1 1
2 2798 2 1 6 PHE CA C 10.478 11.607 -1.675 1.00 . B B . 6 PHE CA 1 1
2 2799 2 1 6 PHE CB C 9.627 10.370 -1.976 1.00 . B B . 6 PHE CB 1 1
2 2800 2 1 6 PHE CD1 C 9.004 9.316 0.237 1.00 . B B . 6 PHE CD1 1 1
2 2801 2 1 6 PHE CD2 C 10.777 8.310 -1.102 1.00 . B B . 6 PHE CD2 1 1
2 2802 2 1 6 PHE CE1 C 9.163 8.306 1.201 1.00 . B B . 6 PHE CE1 1 1
2 2803 2 1 6 PHE CE2 C 10.931 7.296 -0.142 1.00 . B B . 6 PHE CE2 1 1
2 2804 2 1 6 PHE CG C 9.797 9.303 -0.924 1.00 . B B . 6 PHE CG 1 1
2 2805 2 1 6 PHE CZ C 10.118 7.290 1.004 1.00 . B B . 6 PHE CZ 1 1
2 2806 2 1 6 PHE H H 10.051 12.763 0.050 1.00 . B B . 6 PHE H 1 1
2 2807 2 1 6 PHE HA H 11.290 11.268 -1.031 1.00 . B B . 6 PHE HA 1 1
2 2808 2 1 6 PHE HB2 H 8.572 10.638 -2.049 1.00 . B B . 6 PHE HB2 1 1
2 2809 2 1 6 PHE HB3 H 9.922 9.949 -2.938 1.00 . B B . 6 PHE HB3 1 1
2 2810 2 1 6 PHE HD1 H 8.265 10.095 0.381 1.00 . B B . 6 PHE HD1 1 1
2 2811 2 1 6 PHE HD2 H 11.398 8.322 -1.983 1.00 . B B . 6 PHE HD2 1 1
2 2812 2 1 6 PHE HE1 H 8.536 8.302 2.079 1.00 . B B . 6 PHE HE1 1 1
2 2813 2 1 6 PHE HE2 H 11.658 6.513 -0.301 1.00 . B B . 6 PHE HE2 1 1
2 2814 2 1 6 PHE HZ H 10.220 6.499 1.730 1.00 . B B . 6 PHE HZ 1 1
2 2815 2 1 6 PHE N N 9.712 12.584 -0.884 1.00 . B B . 6 PHE N 1 1
2 2816 2 1 6 PHE O O 12.262 11.598 -3.246 1.00 . B B . 6 PHE O 1 1
2 2817 2 1 7 VAL C C 11.539 13.172 -5.974 1.00 . B B . 7 VAL C 1 1
2 2818 2 1 7 VAL CA C 11.175 13.959 -4.698 1.00 . B B . 7 VAL CA 1 1
2 2819 2 1 7 VAL CB C 12.261 14.931 -4.178 1.00 . B B . 7 VAL CB 1 1
2 2820 2 1 7 VAL CG1 C 13.693 14.371 -4.152 1.00 . B B . 7 VAL CG1 1 1
2 2821 2 1 7 VAL CG2 C 12.297 16.250 -4.953 1.00 . B B . 7 VAL CG2 1 1
2 2822 2 1 7 VAL H H 9.826 13.550 -3.148 1.00 . B B . 7 VAL H 1 1
2 2823 2 1 7 VAL HA H 10.328 14.587 -4.984 1.00 . B B . 7 VAL HA 1 1
2 2824 2 1 7 VAL HB H 11.970 15.172 -3.153 1.00 . B B . 7 VAL HB 1 1
2 2825 2 1 7 VAL HG11 H 13.751 13.490 -3.523 1.00 . B B . 7 VAL HG11 1 1
2 2826 2 1 7 VAL HG12 H 14.025 14.126 -5.161 1.00 . B B . 7 VAL HG12 1 1
2 2827 2 1 7 VAL HG13 H 14.368 15.122 -3.738 1.00 . B B . 7 VAL HG13 1 1
2 2828 2 1 7 VAL HG21 H 12.961 16.947 -4.446 1.00 . B B . 7 VAL HG21 1 1
2 2829 2 1 7 VAL HG22 H 12.655 16.095 -5.970 1.00 . B B . 7 VAL HG22 1 1
2 2830 2 1 7 VAL HG23 H 11.301 16.688 -4.975 1.00 . B B . 7 VAL HG23 1 1
2 2831 2 1 7 VAL N N 10.675 13.183 -3.560 1.00 . B B . 7 VAL N 1 1
2 2832 2 1 7 VAL O O 11.792 11.968 -5.962 1.00 . B B . 7 VAL O 1 1
2 2833 2 1 8 ASP C C 10.658 12.999 -9.247 1.00 . B B . 8 ASP C 1 1
2 2834 2 1 8 ASP CA C 11.871 13.544 -8.482 1.00 . B B . 8 ASP CA 1 1
2 2835 2 1 8 ASP CB C 13.072 12.582 -8.623 1.00 . B B . 8 ASP CB 1 1
2 2836 2 1 8 ASP CG C 14.352 13.114 -7.990 1.00 . B B . 8 ASP CG 1 1
2 2837 2 1 8 ASP H H 11.254 14.864 -6.959 1.00 . B B . 8 ASP H 1 1
2 2838 2 1 8 ASP HA H 12.153 14.471 -8.983 1.00 . B B . 8 ASP HA 1 1
2 2839 2 1 8 ASP HB2 H 12.843 11.611 -8.184 1.00 . B B . 8 ASP HB2 1 1
2 2840 2 1 8 ASP HB3 H 13.247 12.412 -9.687 1.00 . B B . 8 ASP HB3 1 1
2 2841 2 1 8 ASP N N 11.539 13.905 -7.093 1.00 . B B . 8 ASP N 1 1
2 2842 2 1 8 ASP O O 10.041 13.688 -10.060 1.00 . B B . 8 ASP O 1 1
2 2843 2 1 8 ASP OD1 O 14.750 14.244 -8.353 1.00 . B B . 8 ASP OD1 1 1
2 2844 2 1 8 ASP OD2 O 14.901 12.377 -7.132 1.00 . B B . 8 ASP OD2 1 1
2 2845 2 1 9 SER C C 8.742 9.897 -8.722 1.00 . B B . 9 SER C 1 1
2 2846 2 1 9 SER CA C 9.175 11.047 -9.637 1.00 . B B . 9 SER CA 1 1
2 2847 2 1 9 SER CB C 9.491 10.595 -11.066 1.00 . B B . 9 SER CB 1 1
2 2848 2 1 9 SER H H 10.820 11.227 -8.308 1.00 . B B . 9 SER H 1 1
2 2849 2 1 9 SER HA H 8.337 11.740 -9.687 1.00 . B B . 9 SER HA 1 1
2 2850 2 1 9 SER HB2 H 10.320 9.889 -11.060 1.00 . B B . 9 SER HB2 1 1
2 2851 2 1 9 SER HB3 H 8.609 10.118 -11.491 1.00 . B B . 9 SER HB3 1 1
2 2852 2 1 9 SER HG H 9.853 12.506 -11.298 1.00 . B B . 9 SER HG 1 1
2 2853 2 1 9 SER N N 10.331 11.723 -9.045 1.00 . B B . 9 SER N 1 1
2 2854 2 1 9 SER O O 9.384 9.644 -7.701 1.00 . B B . 9 SER O 1 1
2 2855 2 1 9 SER OG O 9.797 11.712 -11.875 1.00 . B B . 9 SER OG 1 1
2 2856 2 1 10 TYR C C 7.634 7.450 -7.312 1.00 . B B . 10 TYR C 1 1
2 2857 2 1 10 TYR CA C 6.816 8.392 -8.201 1.00 . B B . 10 TYR CA 1 1
2 2858 2 1 10 TYR CB C 5.839 7.566 -9.046 1.00 . B B . 10 TYR CB 1 1
2 2859 2 1 10 TYR CD1 C 4.662 9.195 -10.611 1.00 . B B . 10 TYR CD1 1 1
2 2860 2 1 10 TYR CD2 C 3.431 8.203 -8.759 1.00 . B B . 10 TYR CD2 1 1
2 2861 2 1 10 TYR CE1 C 3.517 9.939 -10.966 1.00 . B B . 10 TYR CE1 1 1
2 2862 2 1 10 TYR CE2 C 2.274 8.911 -9.131 1.00 . B B . 10 TYR CE2 1 1
2 2863 2 1 10 TYR CG C 4.618 8.338 -9.495 1.00 . B B . 10 TYR CG 1 1
2 2864 2 1 10 TYR CZ C 2.319 9.802 -10.223 1.00 . B B . 10 TYR CZ 1 1
2 2865 2 1 10 TYR H H 7.337 9.335 -10.035 1.00 . B B . 10 TYR H 1 1
2 2866 2 1 10 TYR HA H 6.227 9.050 -7.550 1.00 . B B . 10 TYR HA 1 1
2 2867 2 1 10 TYR HB2 H 6.348 7.147 -9.911 1.00 . B B . 10 TYR HB2 1 1
2 2868 2 1 10 TYR HB3 H 5.499 6.719 -8.448 1.00 . B B . 10 TYR HB3 1 1
2 2869 2 1 10 TYR HD1 H 5.572 9.287 -11.188 1.00 . B B . 10 TYR HD1 1 1
2 2870 2 1 10 TYR HD2 H 3.423 7.563 -7.891 1.00 . B B . 10 TYR HD2 1 1
2 2871 2 1 10 TYR HE1 H 3.538 10.598 -11.821 1.00 . B B . 10 TYR HE1 1 1
2 2872 2 1 10 TYR HE2 H 1.364 8.790 -8.563 1.00 . B B . 10 TYR HE2 1 1
2 2873 2 1 10 TYR HH H 0.447 10.354 -9.961 1.00 . B B . 10 TYR HH 1 1
2 2874 2 1 10 TYR N N 7.626 9.251 -9.069 1.00 . B B . 10 TYR N 1 1
2 2875 2 1 10 TYR O O 8.613 6.838 -7.748 1.00 . B B . 10 TYR O 1 1
2 2876 2 1 10 TYR OH O 1.203 10.503 -10.567 1.00 . B B . 10 TYR OH 1 1
2 2877 2 1 11 ASP C C 6.929 5.166 -4.960 1.00 . B B . 11 ASP C 1 1
2 2878 2 1 11 ASP CA C 7.719 6.467 -5.024 1.00 . B B . 11 ASP CA 1 1
2 2879 2 1 11 ASP CB C 7.692 7.220 -3.687 1.00 . B B . 11 ASP CB 1 1
2 2880 2 1 11 ASP CG C 8.017 6.305 -2.500 1.00 . B B . 11 ASP CG 1 1
2 2881 2 1 11 ASP H H 6.296 7.788 -5.830 1.00 . B B . 11 ASP H 1 1
2 2882 2 1 11 ASP HA H 8.750 6.217 -5.241 1.00 . B B . 11 ASP HA 1 1
2 2883 2 1 11 ASP HB2 H 8.424 8.028 -3.733 1.00 . B B . 11 ASP HB2 1 1
2 2884 2 1 11 ASP HB3 H 6.703 7.662 -3.550 1.00 . B B . 11 ASP HB3 1 1
2 2885 2 1 11 ASP N N 7.175 7.325 -6.066 1.00 . B B . 11 ASP N 1 1
2 2886 2 1 11 ASP O O 5.745 5.185 -4.625 1.00 . B B . 11 ASP O 1 1
2 2887 2 1 11 ASP OD1 O 8.961 5.493 -2.635 1.00 . B B . 11 ASP OD1 1 1
2 2888 2 1 11 ASP OD2 O 7.288 6.374 -1.486 1.00 . B B . 11 ASP OD2 1 1
2 2889 2 1 12 VAL C C 7.762 1.990 -3.981 1.00 . B B . 12 VAL C 1 1
2 2890 2 1 12 VAL CA C 7.055 2.694 -5.133 1.00 . B B . 12 VAL CA 1 1
2 2891 2 1 12 VAL CB C 7.200 1.886 -6.433 1.00 . B B . 12 VAL CB 1 1
2 2892 2 1 12 VAL CG1 C 6.605 0.480 -6.300 1.00 . B B . 12 VAL CG1 1 1
2 2893 2 1 12 VAL CG2 C 6.443 2.580 -7.563 1.00 . B B . 12 VAL CG2 1 1
2 2894 2 1 12 VAL H H 8.546 4.112 -5.607 1.00 . B B . 12 VAL H 1 1
2 2895 2 1 12 VAL HA H 5.992 2.756 -4.904 1.00 . B B . 12 VAL HA 1 1
2 2896 2 1 12 VAL HB H 8.251 1.793 -6.704 1.00 . B B . 12 VAL HB 1 1
2 2897 2 1 12 VAL HG11 H 5.580 0.532 -5.933 1.00 . B B . 12 VAL HG11 1 1
2 2898 2 1 12 VAL HG12 H 6.581 0.016 -7.278 1.00 . B B . 12 VAL HG12 1 1
2 2899 2 1 12 VAL HG13 H 7.210 -0.134 -5.632 1.00 . B B . 12 VAL HG13 1 1
2 2900 2 1 12 VAL HG21 H 6.537 2.009 -8.486 1.00 . B B . 12 VAL HG21 1 1
2 2901 2 1 12 VAL HG22 H 5.402 2.655 -7.270 1.00 . B B . 12 VAL HG22 1 1
2 2902 2 1 12 VAL HG23 H 6.832 3.585 -7.723 1.00 . B B . 12 VAL HG23 1 1
2 2903 2 1 12 VAL N N 7.583 4.047 -5.285 1.00 . B B . 12 VAL N 1 1
2 2904 2 1 12 VAL O O 8.972 2.106 -3.783 1.00 . B B . 12 VAL O 1 1
2 2905 2 1 13 THR C C 6.729 -0.983 -2.274 1.00 . B B . 13 THR C 1 1
2 2906 2 1 13 THR CA C 7.467 0.337 -2.160 1.00 . B B . 13 THR CA 1 1
2 2907 2 1 13 THR CB C 7.194 1.014 -0.812 1.00 . B B . 13 THR CB 1 1
2 2908 2 1 13 THR CG2 C 7.389 0.089 0.392 1.00 . B B . 13 THR CG2 1 1
2 2909 2 1 13 THR H H 6.003 1.168 -3.477 1.00 . B B . 13 THR H 1 1
2 2910 2 1 13 THR HA H 8.536 0.148 -2.258 1.00 . B B . 13 THR HA 1 1
2 2911 2 1 13 THR HB H 6.164 1.360 -0.813 1.00 . B B . 13 THR HB 1 1
2 2912 2 1 13 THR HG1 H 8.175 2.557 -1.502 1.00 . B B . 13 THR HG1 1 1
2 2913 2 1 13 THR HG21 H 6.577 -0.637 0.444 1.00 . B B . 13 THR HG21 1 1
2 2914 2 1 13 THR HG22 H 8.341 -0.434 0.308 1.00 . B B . 13 THR HG22 1 1
2 2915 2 1 13 THR HG23 H 7.378 0.681 1.305 1.00 . B B . 13 THR HG23 1 1
2 2916 2 1 13 THR N N 6.996 1.199 -3.240 1.00 . B B . 13 THR N 1 1
2 2917 2 1 13 THR O O 5.524 -1.030 -2.048 1.00 . B B . 13 THR O 1 1
2 2918 2 1 13 THR OG1 O 8.038 2.132 -0.642 1.00 . B B . 13 THR OG1 1 1
2 2919 2 1 14 MET C C 7.587 -4.456 -2.175 1.00 . B B . 14 MET C 1 1
2 2920 2 1 14 MET CA C 6.809 -3.354 -2.886 1.00 . B B . 14 MET CA 1 1
2 2921 2 1 14 MET CB C 6.690 -3.543 -4.407 1.00 . B B . 14 MET CB 1 1
2 2922 2 1 14 MET CE C 6.997 -5.379 -7.321 1.00 . B B . 14 MET CE 1 1
2 2923 2 1 14 MET CG C 6.054 -4.873 -4.815 1.00 . B B . 14 MET CG 1 1
2 2924 2 1 14 MET H H 8.413 -1.958 -2.876 1.00 . B B . 14 MET H 1 1
2 2925 2 1 14 MET HA H 5.807 -3.370 -2.465 1.00 . B B . 14 MET HA 1 1
2 2926 2 1 14 MET HB2 H 6.069 -2.734 -4.794 1.00 . B B . 14 MET HB2 1 1
2 2927 2 1 14 MET HB3 H 7.672 -3.460 -4.871 1.00 . B B . 14 MET HB3 1 1
2 2928 2 1 14 MET HE1 H 7.668 -4.527 -7.313 1.00 . B B . 14 MET HE1 1 1
2 2929 2 1 14 MET HE2 H 7.463 -6.191 -6.768 1.00 . B B . 14 MET HE2 1 1
2 2930 2 1 14 MET HE3 H 6.791 -5.700 -8.338 1.00 . B B . 14 MET HE3 1 1
2 2931 2 1 14 MET HG2 H 6.781 -5.674 -4.686 1.00 . B B . 14 MET HG2 1 1
2 2932 2 1 14 MET HG3 H 5.211 -5.082 -4.161 1.00 . B B . 14 MET HG3 1 1
2 2933 2 1 14 MET N N 7.425 -2.050 -2.658 1.00 . B B . 14 MET N 1 1
2 2934 2 1 14 MET O O 8.772 -4.297 -1.890 1.00 . B B . 14 MET O 1 1
2 2935 2 1 14 MET SD S 5.456 -4.901 -6.520 1.00 . B B . 14 MET SD 1 1
2 2936 2 1 15 LEU C C 6.683 -8.035 -1.866 1.00 . B B . 15 LEU C 1 1
2 2937 2 1 15 LEU CA C 7.545 -6.819 -1.505 1.00 . B B . 15 LEU CA 1 1
2 2938 2 1 15 LEU CB C 7.986 -6.810 -0.022 1.00 . B B . 15 LEU CB 1 1
2 2939 2 1 15 LEU CD1 C 6.391 -5.205 1.196 1.00 . B B . 15 LEU CD1 1 1
2 2940 2 1 15 LEU CD2 C 5.866 -7.676 1.140 1.00 . B B . 15 LEU CD2 1 1
2 2941 2 1 15 LEU CG C 6.970 -6.620 1.111 1.00 . B B . 15 LEU CG 1 1
2 2942 2 1 15 LEU H H 5.909 -5.605 -2.065 1.00 . B B . 15 LEU H 1 1
2 2943 2 1 15 LEU HA H 8.463 -6.902 -2.095 1.00 . B B . 15 LEU HA 1 1
2 2944 2 1 15 LEU HB2 H 8.512 -7.743 0.176 1.00 . B B . 15 LEU HB2 1 1
2 2945 2 1 15 LEU HB3 H 8.720 -6.020 0.102 1.00 . B B . 15 LEU HB3 1 1
2 2946 2 1 15 LEU HD11 H 7.196 -4.473 1.178 1.00 . B B . 15 LEU HD11 1 1
2 2947 2 1 15 LEU HD12 H 5.720 -5.013 0.363 1.00 . B B . 15 LEU HD12 1 1
2 2948 2 1 15 LEU HD13 H 5.847 -5.105 2.133 1.00 . B B . 15 LEU HD13 1 1
2 2949 2 1 15 LEU HD21 H 5.337 -7.631 2.091 1.00 . B B . 15 LEU HD21 1 1
2 2950 2 1 15 LEU HD22 H 5.159 -7.505 0.335 1.00 . B B . 15 LEU HD22 1 1
2 2951 2 1 15 LEU HD23 H 6.304 -8.666 1.026 1.00 . B B . 15 LEU HD23 1 1
2 2952 2 1 15 LEU HG H 7.536 -6.764 2.031 1.00 . B B . 15 LEU HG 1 1
2 2953 2 1 15 LEU N N 6.915 -5.572 -1.893 1.00 . B B . 15 LEU N 1 1
2 2954 2 1 15 LEU O O 5.464 -7.975 -2.078 1.00 . B B . 15 LEU O 1 1
2 2955 2 1 16 LEU C C 7.865 -11.436 -1.276 1.00 . B B . 16 LEU C 1 1
2 2956 2 1 16 LEU CA C 6.869 -10.519 -1.989 1.00 . B B . 16 LEU CA 1 1
2 2957 2 1 16 LEU CB C 6.576 -10.904 -3.457 1.00 . B B . 16 LEU CB 1 1
2 2958 2 1 16 LEU CD1 C 7.511 -9.190 -5.117 1.00 . B B . 16 LEU CD1 1 1
2 2959 2 1 16 LEU CD2 C 9.070 -10.871 -4.152 1.00 . B B . 16 LEU CD2 1 1
2 2960 2 1 16 LEU CG C 7.620 -10.610 -4.557 1.00 . B B . 16 LEU CG 1 1
2 2961 2 1 16 LEU H H 8.373 -9.096 -1.698 1.00 . B B . 16 LEU H 1 1
2 2962 2 1 16 LEU HA H 5.939 -10.591 -1.426 1.00 . B B . 16 LEU HA 1 1
2 2963 2 1 16 LEU HB2 H 6.359 -11.973 -3.488 1.00 . B B . 16 LEU HB2 1 1
2 2964 2 1 16 LEU HB3 H 5.647 -10.407 -3.742 1.00 . B B . 16 LEU HB3 1 1
2 2965 2 1 16 LEU HD11 H 8.222 -9.069 -5.933 1.00 . B B . 16 LEU HD11 1 1
2 2966 2 1 16 LEU HD12 H 6.503 -9.039 -5.502 1.00 . B B . 16 LEU HD12 1 1
2 2967 2 1 16 LEU HD13 H 7.743 -8.446 -4.364 1.00 . B B . 16 LEU HD13 1 1
2 2968 2 1 16 LEU HD21 H 9.162 -11.883 -3.759 1.00 . B B . 16 LEU HD21 1 1
2 2969 2 1 16 LEU HD22 H 9.711 -10.769 -5.025 1.00 . B B . 16 LEU HD22 1 1
2 2970 2 1 16 LEU HD23 H 9.380 -10.147 -3.399 1.00 . B B . 16 LEU HD23 1 1
2 2971 2 1 16 LEU HG H 7.395 -11.281 -5.384 1.00 . B B . 16 LEU HG 1 1
2 2972 2 1 16 LEU N N 7.378 -9.163 -1.895 1.00 . B B . 16 LEU N 1 1
2 2973 2 1 16 LEU O O 8.873 -10.965 -0.750 1.00 . B B . 16 LEU O 1 1
2 2974 2 1 17 GLN C C 9.547 -14.235 -1.328 1.00 . B B . 17 GLN C 1 1
2 2975 2 1 17 GLN CA C 8.420 -13.666 -0.473 1.00 . B B . 17 GLN CA 1 1
2 2976 2 1 17 GLN CB C 7.517 -14.775 0.072 1.00 . B B . 17 GLN CB 1 1
2 2977 2 1 17 GLN CD C 7.364 -16.802 1.536 1.00 . B B . 17 GLN CD 1 1
2 2978 2 1 17 GLN CG C 8.252 -15.651 1.089 1.00 . B B . 17 GLN CG 1 1
2 2979 2 1 17 GLN H H 6.749 -13.070 -1.674 1.00 . B B . 17 GLN H 1 1
2 2980 2 1 17 GLN HA H 8.897 -13.128 0.345 1.00 . B B . 17 GLN HA 1 1
2 2981 2 1 17 GLN HB2 H 6.652 -14.325 0.560 1.00 . B B . 17 GLN HB2 1 1
2 2982 2 1 17 GLN HB3 H 7.164 -15.390 -0.759 1.00 . B B . 17 GLN HB3 1 1
2 2983 2 1 17 GLN HE21 H 7.938 -17.991 -0.018 1.00 . B B . 17 GLN HE21 1 1
2 2984 2 1 17 GLN HE22 H 6.785 -18.638 1.157 1.00 . B B . 17 GLN HE22 1 1
2 2985 2 1 17 GLN HG2 H 9.164 -16.058 0.651 1.00 . B B . 17 GLN HG2 1 1
2 2986 2 1 17 GLN HG3 H 8.517 -15.047 1.955 1.00 . B B . 17 GLN HG3 1 1
2 2987 2 1 17 GLN N N 7.584 -12.732 -1.216 1.00 . B B . 17 GLN N 1 1
2 2988 2 1 17 GLN NE2 N 7.397 -17.914 0.826 1.00 . B B . 17 GLN NE2 1 1
2 2989 2 1 17 GLN O O 9.302 -14.790 -2.398 1.00 . B B . 17 GLN O 1 1
2 2990 2 1 17 GLN OE1 O 6.626 -16.708 2.502 1.00 . B B . 17 GLN OE1 1 1
2 2991 2 1 18 ASP C C 13.109 -15.039 -0.566 1.00 . B B . 18 ASP C 1 1
2 2992 2 1 18 ASP CA C 11.927 -14.760 -1.506 1.00 . B B . 18 ASP CA 1 1
2 2993 2 1 18 ASP CB C 12.350 -13.889 -2.705 1.00 . B B . 18 ASP CB 1 1
2 2994 2 1 18 ASP CG C 12.735 -14.794 -3.865 1.00 . B B . 18 ASP CG 1 1
2 2995 2 1 18 ASP H H 10.942 -13.721 0.079 1.00 . B B . 18 ASP H 1 1
2 2996 2 1 18 ASP HA H 11.601 -15.733 -1.878 1.00 . B B . 18 ASP HA 1 1
2 2997 2 1 18 ASP HB2 H 11.526 -13.254 -3.033 1.00 . B B . 18 ASP HB2 1 1
2 2998 2 1 18 ASP HB3 H 13.181 -13.241 -2.423 1.00 . B B . 18 ASP HB3 1 1
2 2999 2 1 18 ASP N N 10.786 -14.144 -0.839 1.00 . B B . 18 ASP N 1 1
2 3000 2 1 18 ASP O O 13.039 -14.776 0.637 1.00 . B B . 18 ASP O 1 1
2 3001 2 1 18 ASP OD1 O 11.789 -15.254 -4.550 1.00 . B B . 18 ASP OD1 1 1
2 3002 2 1 18 ASP OD2 O 13.940 -15.101 -3.975 1.00 . B B . 18 ASP OD2 1 1
2 3003 2 1 19 ASP C C 15.724 -16.716 0.515 1.00 . B B . 19 ASP C 1 1
2 3004 2 1 19 ASP CA C 15.554 -15.751 -0.667 1.00 . B B . 19 ASP CA 1 1
2 3005 2 1 19 ASP CB C 16.141 -14.360 -0.383 1.00 . B B . 19 ASP CB 1 1
2 3006 2 1 19 ASP CG C 17.625 -14.421 -0.021 1.00 . B B . 19 ASP CG 1 1
2 3007 2 1 19 ASP H H 14.096 -15.728 -2.158 1.00 . B B . 19 ASP H 1 1
2 3008 2 1 19 ASP HA H 16.130 -16.178 -1.488 1.00 . B B . 19 ASP HA 1 1
2 3009 2 1 19 ASP HB2 H 16.022 -13.741 -1.274 1.00 . B B . 19 ASP HB2 1 1
2 3010 2 1 19 ASP HB3 H 15.585 -13.886 0.430 1.00 . B B . 19 ASP HB3 1 1
2 3011 2 1 19 ASP N N 14.178 -15.592 -1.154 1.00 . B B . 19 ASP N 1 1
2 3012 2 1 19 ASP O O 16.572 -17.604 0.483 1.00 . B B . 19 ASP O 1 1
2 3013 2 1 19 ASP OD1 O 18.407 -14.877 -0.885 1.00 . B B . 19 ASP OD1 1 1
2 3014 2 1 19 ASP OD2 O 17.964 -13.988 1.103 1.00 . B B . 19 ASP OD2 1 1
2 3015 2 1 20 ASP C C 13.591 -17.693 3.335 1.00 . B B . 20 ASP C 1 1
2 3016 2 1 20 ASP CA C 14.973 -17.244 2.823 1.00 . B B . 20 ASP CA 1 1
2 3017 2 1 20 ASP CB C 15.685 -16.303 3.806 1.00 . B B . 20 ASP CB 1 1
2 3018 2 1 20 ASP CG C 16.225 -17.043 5.030 1.00 . B B . 20 ASP CG 1 1
2 3019 2 1 20 ASP H H 14.243 -15.777 1.396 1.00 . B B . 20 ASP H 1 1
2 3020 2 1 20 ASP HA H 15.585 -18.140 2.698 1.00 . B B . 20 ASP HA 1 1
2 3021 2 1 20 ASP HB2 H 16.523 -15.817 3.304 1.00 . B B . 20 ASP HB2 1 1
2 3022 2 1 20 ASP HB3 H 14.982 -15.523 4.115 1.00 . B B . 20 ASP HB3 1 1
2 3023 2 1 20 ASP N N 14.890 -16.554 1.534 1.00 . B B . 20 ASP N 1 1
2 3024 2 1 20 ASP O O 13.410 -18.001 4.516 1.00 . B B . 20 ASP O 1 1
2 3025 2 1 20 ASP OD1 O 16.916 -18.068 4.850 1.00 . B B . 20 ASP OD1 1 1
2 3026 2 1 20 ASP OD2 O 15.921 -16.580 6.156 1.00 . B B . 20 ASP OD2 1 1
2 3027 2 1 21 GLY C C 10.575 -16.732 3.566 1.00 . B B . 21 GLY C 1 1
2 3028 2 1 21 GLY CA C 11.187 -17.909 2.804 1.00 . B B . 21 GLY CA 1 1
2 3029 2 1 21 GLY H H 12.829 -17.398 1.503 1.00 . B B . 21 GLY H 1 1
2 3030 2 1 21 GLY HA2 H 10.600 -18.080 1.902 1.00 . B B . 21 GLY HA2 1 1
2 3031 2 1 21 GLY HA3 H 11.125 -18.794 3.438 1.00 . B B . 21 GLY HA3 1 1
2 3032 2 1 21 GLY N N 12.586 -17.671 2.447 1.00 . B B . 21 GLY N 1 1
2 3033 2 1 21 GLY O O 9.661 -16.925 4.362 1.00 . B B . 21 GLY O 1 1
2 3034 2 1 22 LYS C C 10.471 -13.169 3.075 1.00 . B B . 22 LYS C 1 1
2 3035 2 1 22 LYS CA C 10.743 -14.297 4.064 1.00 . B B . 22 LYS CA 1 1
2 3036 2 1 22 LYS CB C 11.886 -13.931 5.024 1.00 . B B . 22 LYS CB 1 1
2 3037 2 1 22 LYS CD C 13.206 -14.578 7.053 1.00 . B B . 22 LYS CD 1 1
2 3038 2 1 22 LYS CE C 13.387 -15.576 8.201 1.00 . B B . 22 LYS CE 1 1
2 3039 2 1 22 LYS CG C 12.033 -14.963 6.149 1.00 . B B . 22 LYS CG 1 1
2 3040 2 1 22 LYS H H 11.811 -15.430 2.625 1.00 . B B . 22 LYS H 1 1
2 3041 2 1 22 LYS HA H 9.828 -14.461 4.639 1.00 . B B . 22 LYS HA 1 1
2 3042 2 1 22 LYS HB2 H 12.819 -13.870 4.459 1.00 . B B . 22 LYS HB2 1 1
2 3043 2 1 22 LYS HB3 H 11.689 -12.956 5.470 1.00 . B B . 22 LYS HB3 1 1
2 3044 2 1 22 LYS HD2 H 14.124 -14.532 6.461 1.00 . B B . 22 LYS HD2 1 1
2 3045 2 1 22 LYS HD3 H 13.018 -13.590 7.473 1.00 . B B . 22 LYS HD3 1 1
2 3046 2 1 22 LYS HE2 H 14.148 -15.171 8.874 1.00 . B B . 22 LYS HE2 1 1
2 3047 2 1 22 LYS HE3 H 12.446 -15.659 8.751 1.00 . B B . 22 LYS HE3 1 1
2 3048 2 1 22 LYS HG2 H 11.113 -14.996 6.735 1.00 . B B . 22 LYS HG2 1 1
2 3049 2 1 22 LYS HG3 H 12.217 -15.949 5.725 1.00 . B B . 22 LYS HG3 1 1
2 3050 2 1 22 LYS HZ1 H 14.091 -17.513 8.470 1.00 . B B . 22 LYS HZ1 1 1
2 3051 2 1 22 LYS HZ2 H 13.123 -17.348 7.129 1.00 . B B . 22 LYS HZ2 1 1
2 3052 2 1 22 LYS HZ3 H 14.652 -16.791 7.113 1.00 . B B . 22 LYS HZ3 1 1
2 3053 2 1 22 LYS N N 11.099 -15.520 3.345 1.00 . B B . 22 LYS N 1 1
2 3054 2 1 22 LYS NZ N 13.821 -16.907 7.713 1.00 . B B . 22 LYS NZ 1 1
2 3055 2 1 22 LYS O O 10.762 -13.289 1.884 1.00 . B B . 22 LYS O 1 1
2 3056 2 1 23 GLN C C 10.814 -10.250 2.187 1.00 . B B . 23 GLN C 1 1
2 3057 2 1 23 GLN CA C 9.563 -10.949 2.701 1.00 . B B . 23 GLN CA 1 1
2 3058 2 1 23 GLN CB C 8.663 -9.927 3.399 1.00 . B B . 23 GLN CB 1 1
2 3059 2 1 23 GLN CD C 6.548 -11.287 2.848 1.00 . B B . 23 GLN CD 1 1
2 3060 2 1 23 GLN CG C 7.347 -10.525 3.903 1.00 . B B . 23 GLN CG 1 1
2 3061 2 1 23 GLN H H 9.687 -12.031 4.551 1.00 . B B . 23 GLN H 1 1
2 3062 2 1 23 GLN HA H 9.043 -11.349 1.829 1.00 . B B . 23 GLN HA 1 1
2 3063 2 1 23 GLN HB2 H 9.202 -9.490 4.241 1.00 . B B . 23 GLN HB2 1 1
2 3064 2 1 23 GLN HB3 H 8.430 -9.131 2.688 1.00 . B B . 23 GLN HB3 1 1
2 3065 2 1 23 GLN HE21 H 5.559 -12.287 4.292 1.00 . B B . 23 GLN HE21 1 1
2 3066 2 1 23 GLN HE22 H 5.139 -12.654 2.611 1.00 . B B . 23 GLN HE22 1 1
2 3067 2 1 23 GLN HG2 H 7.572 -11.200 4.733 1.00 . B B . 23 GLN HG2 1 1
2 3068 2 1 23 GLN HG3 H 6.724 -9.716 4.280 1.00 . B B . 23 GLN HG3 1 1
2 3069 2 1 23 GLN N N 9.885 -12.077 3.565 1.00 . B B . 23 GLN N 1 1
2 3070 2 1 23 GLN NE2 N 5.685 -12.171 3.302 1.00 . B B . 23 GLN NE2 1 1
2 3071 2 1 23 GLN O O 11.811 -10.096 2.892 1.00 . B B . 23 GLN O 1 1
2 3072 2 1 23 GLN OE1 O 6.666 -11.106 1.645 1.00 . B B . 23 GLN OE1 1 1
2 3073 2 1 24 TYR C C 11.439 -8.219 -0.730 1.00 . B B . 24 TYR C 1 1
2 3074 2 1 24 TYR CA C 11.824 -9.451 0.089 1.00 . B B . 24 TYR CA 1 1
2 3075 2 1 24 TYR CB C 12.116 -10.670 -0.778 1.00 . B B . 24 TYR CB 1 1
2 3076 2 1 24 TYR CD1 C 14.583 -10.890 -1.154 1.00 . B B . 24 TYR CD1 1 1
2 3077 2 1 24 TYR CD2 C 13.172 -10.054 -2.968 1.00 . B B . 24 TYR CD2 1 1
2 3078 2 1 24 TYR CE1 C 15.700 -10.841 -2.003 1.00 . B B . 24 TYR CE1 1 1
2 3079 2 1 24 TYR CE2 C 14.284 -10.013 -3.819 1.00 . B B . 24 TYR CE2 1 1
2 3080 2 1 24 TYR CG C 13.325 -10.513 -1.649 1.00 . B B . 24 TYR CG 1 1
2 3081 2 1 24 TYR CZ C 15.555 -10.409 -3.339 1.00 . B B . 24 TYR CZ 1 1
2 3082 2 1 24 TYR H H 9.860 -10.038 0.431 1.00 . B B . 24 TYR H 1 1
2 3083 2 1 24 TYR HA H 12.700 -9.227 0.700 1.00 . B B . 24 TYR HA 1 1
2 3084 2 1 24 TYR HB2 H 12.267 -11.537 -0.133 1.00 . B B . 24 TYR HB2 1 1
2 3085 2 1 24 TYR HB3 H 11.262 -10.882 -1.418 1.00 . B B . 24 TYR HB3 1 1
2 3086 2 1 24 TYR HD1 H 14.688 -11.249 -0.139 1.00 . B B . 24 TYR HD1 1 1
2 3087 2 1 24 TYR HD2 H 12.198 -9.755 -3.333 1.00 . B B . 24 TYR HD2 1 1
2 3088 2 1 24 TYR HE1 H 16.656 -11.172 -1.636 1.00 . B B . 24 TYR HE1 1 1
2 3089 2 1 24 TYR HE2 H 14.135 -9.693 -4.836 1.00 . B B . 24 TYR HE2 1 1
2 3090 2 1 24 TYR HH H 16.379 -10.207 -5.068 1.00 . B B . 24 TYR HH 1 1
2 3091 2 1 24 TYR N N 10.712 -9.810 0.939 1.00 . B B . 24 TYR N 1 1
2 3092 2 1 24 TYR O O 10.494 -8.256 -1.523 1.00 . B B . 24 TYR O 1 1
2 3093 2 1 24 TYR OH O 16.636 -10.384 -4.162 1.00 . B B . 24 TYR OH 1 1
2 3094 2 1 25 TYR C C 12.204 -5.132 -1.972 1.00 . B B . 25 TYR C 1 1
2 3095 2 1 25 TYR CA C 11.611 -5.770 -0.719 1.00 . B B . 25 TYR CA 1 1
2 3096 2 1 25 TYR CB C 11.860 -4.862 0.493 1.00 . B B . 25 TYR CB 1 1
2 3097 2 1 25 TYR CD1 C 11.520 -6.287 2.572 1.00 . B B . 25 TYR CD1 1 1
2 3098 2 1 25 TYR CD2 C 9.959 -4.467 2.110 1.00 . B B . 25 TYR CD2 1 1
2 3099 2 1 25 TYR CE1 C 10.812 -6.603 3.746 1.00 . B B . 25 TYR CE1 1 1
2 3100 2 1 25 TYR CE2 C 9.256 -4.772 3.289 1.00 . B B . 25 TYR CE2 1 1
2 3101 2 1 25 TYR CG C 11.091 -5.225 1.749 1.00 . B B . 25 TYR CG 1 1
2 3102 2 1 25 TYR CZ C 9.676 -5.845 4.105 1.00 . B B . 25 TYR CZ 1 1
2 3103 2 1 25 TYR H H 12.913 -7.176 0.169 1.00 . B B . 25 TYR H 1 1
2 3104 2 1 25 TYR HA H 10.535 -5.838 -0.885 1.00 . B B . 25 TYR HA 1 1
2 3105 2 1 25 TYR HB2 H 12.927 -4.856 0.720 1.00 . B B . 25 TYR HB2 1 1
2 3106 2 1 25 TYR HB3 H 11.584 -3.844 0.216 1.00 . B B . 25 TYR HB3 1 1
2 3107 2 1 25 TYR HD1 H 12.395 -6.866 2.315 1.00 . B B . 25 TYR HD1 1 1
2 3108 2 1 25 TYR HD2 H 9.630 -3.649 1.482 1.00 . B B . 25 TYR HD2 1 1
2 3109 2 1 25 TYR HE1 H 11.150 -7.421 4.365 1.00 . B B . 25 TYR HE1 1 1
2 3110 2 1 25 TYR HE2 H 8.390 -4.196 3.581 1.00 . B B . 25 TYR HE2 1 1
2 3111 2 1 25 TYR HH H 9.424 -6.822 5.749 1.00 . B B . 25 TYR HH 1 1
2 3112 2 1 25 TYR N N 12.114 -7.106 -0.439 1.00 . B B . 25 TYR N 1 1
2 3113 2 1 25 TYR O O 13.318 -5.413 -2.409 1.00 . B B . 25 TYR O 1 1
2 3114 2 1 25 TYR OH O 8.989 -6.138 5.240 1.00 . B B . 25 TYR OH 1 1
2 3115 2 1 26 GLU C C 11.130 -2.062 -3.583 1.00 . B B . 26 GLU C 1 1
2 3116 2 1 26 GLU CA C 11.582 -3.518 -3.775 1.00 . B B . 26 GLU CA 1 1
2 3117 2 1 26 GLU CB C 10.742 -4.245 -4.841 1.00 . B B . 26 GLU CB 1 1
2 3118 2 1 26 GLU CD C 12.556 -5.696 -5.974 1.00 . B B . 26 GLU CD 1 1
2 3119 2 1 26 GLU CG C 11.223 -5.657 -5.218 1.00 . B B . 26 GLU CG 1 1
2 3120 2 1 26 GLU H H 10.500 -4.099 -2.076 1.00 . B B . 26 GLU H 1 1
2 3121 2 1 26 GLU HA H 12.632 -3.524 -4.069 1.00 . B B . 26 GLU HA 1 1
2 3122 2 1 26 GLU HB2 H 9.723 -4.336 -4.466 1.00 . B B . 26 GLU HB2 1 1
2 3123 2 1 26 GLU HB3 H 10.707 -3.637 -5.742 1.00 . B B . 26 GLU HB3 1 1
2 3124 2 1 26 GLU HG2 H 11.285 -6.281 -4.325 1.00 . B B . 26 GLU HG2 1 1
2 3125 2 1 26 GLU HG3 H 10.461 -6.092 -5.867 1.00 . B B . 26 GLU HG3 1 1
2 3126 2 1 26 GLU N N 11.418 -4.203 -2.508 1.00 . B B . 26 GLU N 1 1
2 3127 2 1 26 GLU O O 10.065 -1.641 -4.042 1.00 . B B . 26 GLU O 1 1
2 3128 2 1 26 GLU OE1 O 13.080 -4.644 -6.421 1.00 . B B . 26 GLU OE1 1 1
2 3129 2 1 26 GLU OE2 O 13.064 -6.795 -6.281 1.00 . B B . 26 GLU OE2 1 1
2 3130 2 1 27 TYR C C 12.386 0.830 -4.001 1.00 . B B . 27 TYR C 1 1
2 3131 2 1 27 TYR CA C 11.823 0.161 -2.746 1.00 . B B . 27 TYR CA 1 1
2 3132 2 1 27 TYR CB C 12.612 0.641 -1.525 1.00 . B B . 27 TYR CB 1 1
2 3133 2 1 27 TYR CD1 C 11.047 1.010 0.420 1.00 . B B . 27 TYR CD1 1 1
2 3134 2 1 27 TYR CD2 C 12.488 -0.962 0.429 1.00 . B B . 27 TYR CD2 1 1
2 3135 2 1 27 TYR CE1 C 10.536 0.643 1.678 1.00 . B B . 27 TYR CE1 1 1
2 3136 2 1 27 TYR CE2 C 11.976 -1.336 1.685 1.00 . B B . 27 TYR CE2 1 1
2 3137 2 1 27 TYR CG C 12.028 0.211 -0.199 1.00 . B B . 27 TYR CG 1 1
2 3138 2 1 27 TYR CZ C 10.999 -0.530 2.313 1.00 . B B . 27 TYR CZ 1 1
2 3139 2 1 27 TYR H H 12.782 -1.716 -2.494 1.00 . B B . 27 TYR H 1 1
2 3140 2 1 27 TYR HA H 10.772 0.435 -2.619 1.00 . B B . 27 TYR HA 1 1
2 3141 2 1 27 TYR HB2 H 13.638 0.275 -1.598 1.00 . B B . 27 TYR HB2 1 1
2 3142 2 1 27 TYR HB3 H 12.650 1.730 -1.544 1.00 . B B . 27 TYR HB3 1 1
2 3143 2 1 27 TYR HD1 H 10.692 1.911 -0.063 1.00 . B B . 27 TYR HD1 1 1
2 3144 2 1 27 TYR HD2 H 13.245 -1.571 -0.044 1.00 . B B . 27 TYR HD2 1 1
2 3145 2 1 27 TYR HE1 H 9.794 1.257 2.164 1.00 . B B . 27 TYR HE1 1 1
2 3146 2 1 27 TYR HE2 H 12.340 -2.229 2.168 1.00 . B B . 27 TYR HE2 1 1
2 3147 2 1 27 TYR HH H 10.999 -1.618 3.905 1.00 . B B . 27 TYR HH 1 1
2 3148 2 1 27 TYR N N 11.949 -1.289 -2.869 1.00 . B B . 27 TYR N 1 1
2 3149 2 1 27 TYR O O 13.559 0.649 -4.334 1.00 . B B . 27 TYR O 1 1
2 3150 2 1 27 TYR OH O 10.512 -0.880 3.532 1.00 . B B . 27 TYR OH 1 1
2 3151 2 1 28 HIS C C 11.175 3.558 -6.140 1.00 . B B . 28 HIS C 1 1
2 3152 2 1 28 HIS CA C 11.899 2.226 -5.979 1.00 . B B . 28 HIS CA 1 1
2 3153 2 1 28 HIS CB C 11.552 1.297 -7.150 1.00 . B B . 28 HIS CB 1 1
2 3154 2 1 28 HIS CD2 C 11.928 -1.190 -6.750 1.00 . B B . 28 HIS CD2 1 1
2 3155 2 1 28 HIS CE1 C 14.000 -1.390 -7.499 1.00 . B B . 28 HIS CE1 1 1
2 3156 2 1 28 HIS CG C 12.353 0.029 -7.185 1.00 . B B . 28 HIS CG 1 1
2 3157 2 1 28 HIS H H 10.601 1.718 -4.353 1.00 . B B . 28 HIS H 1 1
2 3158 2 1 28 HIS HA H 12.973 2.422 -6.001 1.00 . B B . 28 HIS HA 1 1
2 3159 2 1 28 HIS HB2 H 10.491 1.047 -7.109 1.00 . B B . 28 HIS HB2 1 1
2 3160 2 1 28 HIS HB3 H 11.735 1.834 -8.081 1.00 . B B . 28 HIS HB3 1 1
2 3161 2 1 28 HIS HD1 H 14.239 0.669 -7.939 1.00 . B B . 28 HIS HD1 1 1
2 3162 2 1 28 HIS HD2 H 10.974 -1.405 -6.292 1.00 . B B . 28 HIS HD2 1 1
2 3163 2 1 28 HIS HE1 H 14.966 -1.814 -7.740 1.00 . B B . 28 HIS HE1 1 1
2 3164 2 1 28 HIS HE2 H 12.948 -3.083 -6.761 1.00 . B B . 28 HIS HE2 1 1
2 3165 2 1 28 HIS N N 11.548 1.587 -4.712 1.00 . B B . 28 HIS N 1 1
2 3166 2 1 28 HIS ND1 N 13.653 -0.095 -7.630 1.00 . B B . 28 HIS ND1 1 1
2 3167 2 1 28 HIS NE2 N 12.961 -2.072 -6.980 1.00 . B B . 28 HIS NE2 1 1
2 3168 2 1 28 HIS O O 10.048 3.600 -6.629 1.00 . B B . 28 HIS O 1 1
2 3169 2 1 29 LYS C C 12.086 6.562 -7.324 1.00 . B B . 29 LYS C 1 1
2 3170 2 1 29 LYS CA C 11.373 5.997 -6.096 1.00 . B B . 29 LYS CA 1 1
2 3171 2 1 29 LYS CB C 11.435 6.888 -4.847 1.00 . B B . 29 LYS CB 1 1
2 3172 2 1 29 LYS CD C 13.009 8.817 -5.011 1.00 . B B . 29 LYS CD 1 1
2 3173 2 1 29 LYS CE C 14.334 9.464 -4.621 1.00 . B B . 29 LYS CE 1 1
2 3174 2 1 29 LYS CG C 12.846 7.387 -4.479 1.00 . B B . 29 LYS CG 1 1
2 3175 2 1 29 LYS H H 12.757 4.543 -5.358 1.00 . B B . 29 LYS H 1 1
2 3176 2 1 29 LYS HA H 10.333 5.926 -6.396 1.00 . B B . 29 LYS HA 1 1
2 3177 2 1 29 LYS HB2 H 10.770 7.737 -5.005 1.00 . B B . 29 LYS HB2 1 1
2 3178 2 1 29 LYS HB3 H 11.026 6.328 -4.003 1.00 . B B . 29 LYS HB3 1 1
2 3179 2 1 29 LYS HD2 H 12.952 8.823 -6.095 1.00 . B B . 29 LYS HD2 1 1
2 3180 2 1 29 LYS HD3 H 12.187 9.421 -4.619 1.00 . B B . 29 LYS HD3 1 1
2 3181 2 1 29 LYS HE2 H 14.467 9.340 -3.540 1.00 . B B . 29 LYS HE2 1 1
2 3182 2 1 29 LYS HE3 H 15.153 8.949 -5.138 1.00 . B B . 29 LYS HE3 1 1
2 3183 2 1 29 LYS HG2 H 12.946 7.390 -3.392 1.00 . B B . 29 LYS HG2 1 1
2 3184 2 1 29 LYS HG3 H 13.615 6.723 -4.887 1.00 . B B . 29 LYS HG3 1 1
2 3185 2 1 29 LYS HZ1 H 15.124 11.392 -4.654 1.00 . B B . 29 LYS HZ1 1 1
2 3186 2 1 29 LYS HZ2 H 14.262 11.105 -5.976 1.00 . B B . 29 LYS HZ2 1 1
2 3187 2 1 29 LYS HZ3 H 13.463 11.332 -4.559 1.00 . B B . 29 LYS HZ3 1 1
2 3188 2 1 29 LYS N N 11.840 4.651 -5.765 1.00 . B B . 29 LYS N 1 1
2 3189 2 1 29 LYS NZ N 14.302 10.904 -4.968 1.00 . B B . 29 LYS NZ 1 1
2 3190 2 1 29 LYS O O 13.097 6.016 -7.764 1.00 . B B . 29 LYS O 1 1
2 3191 2 1 30 GLY C C 11.902 7.767 -10.315 1.00 . B B . 30 GLY C 1 1
2 3192 2 1 30 GLY CA C 12.199 8.397 -8.958 1.00 . B B . 30 GLY CA 1 1
2 3193 2 1 30 GLY H H 10.704 8.043 -7.466 1.00 . B B . 30 GLY H 1 1
2 3194 2 1 30 GLY HA2 H 11.824 9.418 -8.970 1.00 . B B . 30 GLY HA2 1 1
2 3195 2 1 30 GLY HA3 H 13.280 8.426 -8.819 1.00 . B B . 30 GLY HA3 1 1
2 3196 2 1 30 GLY N N 11.572 7.677 -7.851 1.00 . B B . 30 GLY N 1 1
2 3197 2 1 30 GLY O O 12.722 7.854 -11.222 1.00 . B B . 30 GLY O 1 1
2 3198 2 1 31 LEU C C 8.827 6.881 -11.968 1.00 . B B . 31 LEU C 1 1
2 3199 2 1 31 LEU CA C 10.274 6.480 -11.660 1.00 . B B . 31 LEU CA 1 1
2 3200 2 1 31 LEU CB C 10.542 4.967 -11.554 1.00 . B B . 31 LEU CB 1 1
2 3201 2 1 31 LEU CD1 C 8.415 4.243 -10.266 1.00 . B B . 31 LEU CD1 1 1
2 3202 2 1 31 LEU CD2 C 10.329 2.724 -10.481 1.00 . B B . 31 LEU CD2 1 1
2 3203 2 1 31 LEU CG C 9.941 4.201 -10.356 1.00 . B B . 31 LEU CG 1 1
2 3204 2 1 31 LEU H H 10.083 7.161 -9.660 1.00 . B B . 31 LEU H 1 1
2 3205 2 1 31 LEU HA H 10.865 6.852 -12.499 1.00 . B B . 31 LEU HA 1 1
2 3206 2 1 31 LEU HB2 H 10.225 4.497 -12.477 1.00 . B B . 31 LEU HB2 1 1
2 3207 2 1 31 LEU HB3 H 11.624 4.844 -11.507 1.00 . B B . 31 LEU HB3 1 1
2 3208 2 1 31 LEU HD11 H 8.099 3.555 -9.490 1.00 . B B . 31 LEU HD11 1 1
2 3209 2 1 31 LEU HD12 H 8.076 5.241 -9.989 1.00 . B B . 31 LEU HD12 1 1
2 3210 2 1 31 LEU HD13 H 7.966 3.934 -11.207 1.00 . B B . 31 LEU HD13 1 1
2 3211 2 1 31 LEU HD21 H 11.411 2.631 -10.574 1.00 . B B . 31 LEU HD21 1 1
2 3212 2 1 31 LEU HD22 H 9.995 2.185 -9.594 1.00 . B B . 31 LEU HD22 1 1
2 3213 2 1 31 LEU HD23 H 9.854 2.286 -11.359 1.00 . B B . 31 LEU HD23 1 1
2 3214 2 1 31 LEU HG H 10.361 4.593 -9.429 1.00 . B B . 31 LEU HG 1 1
2 3215 2 1 31 LEU N N 10.733 7.132 -10.439 1.00 . B B . 31 LEU N 1 1
2 3216 2 1 31 LEU O O 8.287 7.785 -11.335 1.00 . B B . 31 LEU O 1 1
2 3217 2 1 32 SER C C 5.938 5.382 -13.514 1.00 . B B . 32 SER C 1 1
2 3218 2 1 32 SER CA C 6.835 6.616 -13.365 1.00 . B B . 32 SER CA 1 1
2 3219 2 1 32 SER CB C 6.928 7.479 -14.622 1.00 . B B . 32 SER CB 1 1
2 3220 2 1 32 SER H H 8.672 5.567 -13.526 1.00 . B B . 32 SER H 1 1
2 3221 2 1 32 SER HA H 6.374 7.225 -12.588 1.00 . B B . 32 SER HA 1 1
2 3222 2 1 32 SER HB2 H 5.988 8.025 -14.732 1.00 . B B . 32 SER HB2 1 1
2 3223 2 1 32 SER HB3 H 7.716 8.223 -14.497 1.00 . B B . 32 SER HB3 1 1
2 3224 2 1 32 SER HG H 8.017 6.102 -15.620 1.00 . B B . 32 SER HG 1 1
2 3225 2 1 32 SER N N 8.191 6.263 -12.959 1.00 . B B . 32 SER N 1 1
2 3226 2 1 32 SER O O 6.325 4.263 -13.187 1.00 . B B . 32 SER O 1 1
2 3227 2 1 32 SER OG O 7.194 6.678 -15.762 1.00 . B B . 32 SER OG 1 1
2 3228 2 1 33 LEU C C 3.935 3.375 -14.860 1.00 . B B . 33 LEU C 1 1
2 3229 2 1 33 LEU CA C 3.672 4.520 -13.876 1.00 . B B . 33 LEU CA 1 1
2 3230 2 1 33 LEU CB C 2.269 5.124 -14.065 1.00 . B B . 33 LEU CB 1 1
2 3231 2 1 33 LEU CD1 C 2.042 5.463 -11.543 1.00 . B B . 33 LEU CD1 1 1
2 3232 2 1 33 LEU CD2 C 2.300 7.487 -13.012 1.00 . B B . 33 LEU CD2 1 1
2 3233 2 1 33 LEU CG C 1.769 6.050 -12.932 1.00 . B B . 33 LEU CG 1 1
2 3234 2 1 33 LEU H H 4.415 6.496 -14.229 1.00 . B B . 33 LEU H 1 1
2 3235 2 1 33 LEU HA H 3.726 4.060 -12.891 1.00 . B B . 33 LEU HA 1 1
2 3236 2 1 33 LEU HB2 H 2.218 5.649 -15.019 1.00 . B B . 33 LEU HB2 1 1
2 3237 2 1 33 LEU HB3 H 1.572 4.289 -14.118 1.00 . B B . 33 LEU HB3 1 1
2 3238 2 1 33 LEU HD11 H 1.591 6.085 -10.772 1.00 . B B . 33 LEU HD11 1 1
2 3239 2 1 33 LEU HD12 H 1.623 4.458 -11.479 1.00 . B B . 33 LEU HD12 1 1
2 3240 2 1 33 LEU HD13 H 3.112 5.441 -11.352 1.00 . B B . 33 LEU HD13 1 1
2 3241 2 1 33 LEU HD21 H 2.175 7.945 -12.036 1.00 . B B . 33 LEU HD21 1 1
2 3242 2 1 33 LEU HD22 H 3.352 7.532 -13.271 1.00 . B B . 33 LEU HD22 1 1
2 3243 2 1 33 LEU HD23 H 1.718 8.052 -13.744 1.00 . B B . 33 LEU HD23 1 1
2 3244 2 1 33 LEU HG H 0.685 6.116 -13.046 1.00 . B B . 33 LEU HG 1 1
2 3245 2 1 33 LEU N N 4.690 5.569 -13.943 1.00 . B B . 33 LEU N 1 1
2 3246 2 1 33 LEU O O 3.716 2.211 -14.527 1.00 . B B . 33 LEU O 1 1
2 3247 2 1 34 SER C C 6.213 1.919 -16.424 1.00 . B B . 34 SER C 1 1
2 3248 2 1 34 SER CA C 4.987 2.670 -16.958 1.00 . B B . 34 SER CA 1 1
2 3249 2 1 34 SER CB C 5.319 3.344 -18.287 1.00 . B B . 34 SER CB 1 1
2 3250 2 1 34 SER H H 4.748 4.638 -16.241 1.00 . B B . 34 SER H 1 1
2 3251 2 1 34 SER HA H 4.193 1.943 -17.125 1.00 . B B . 34 SER HA 1 1
2 3252 2 1 34 SER HB2 H 5.697 2.588 -18.972 1.00 . B B . 34 SER HB2 1 1
2 3253 2 1 34 SER HB3 H 4.415 3.787 -18.705 1.00 . B B . 34 SER HB3 1 1
2 3254 2 1 34 SER HG H 5.989 5.192 -18.417 1.00 . B B . 34 SER HG 1 1
2 3255 2 1 34 SER N N 4.502 3.683 -16.029 1.00 . B B . 34 SER N 1 1
2 3256 2 1 34 SER O O 6.398 0.755 -16.755 1.00 . B B . 34 SER O 1 1
2 3257 2 1 34 SER OG O 6.301 4.339 -18.087 1.00 . B B . 34 SER OG 1 1
2 3258 2 1 35 ASP C C 7.654 1.016 -13.701 1.00 . B B . 35 ASP C 1 1
2 3259 2 1 35 ASP CA C 8.139 1.885 -14.873 1.00 . B B . 35 ASP CA 1 1
2 3260 2 1 35 ASP CB C 9.111 2.950 -14.359 1.00 . B B . 35 ASP CB 1 1
2 3261 2 1 35 ASP CG C 9.567 3.923 -15.445 1.00 . B B . 35 ASP CG 1 1
2 3262 2 1 35 ASP H H 6.809 3.498 -15.309 1.00 . B B . 35 ASP H 1 1
2 3263 2 1 35 ASP HA H 8.668 1.247 -15.584 1.00 . B B . 35 ASP HA 1 1
2 3264 2 1 35 ASP HB2 H 8.618 3.515 -13.575 1.00 . B B . 35 ASP HB2 1 1
2 3265 2 1 35 ASP HB3 H 9.976 2.457 -13.913 1.00 . B B . 35 ASP HB3 1 1
2 3266 2 1 35 ASP N N 7.016 2.537 -15.550 1.00 . B B . 35 ASP N 1 1
2 3267 2 1 35 ASP O O 8.196 -0.062 -13.448 1.00 . B B . 35 ASP O 1 1
2 3268 2 1 35 ASP OD1 O 10.057 3.425 -16.479 1.00 . B B . 35 ASP OD1 1 1
2 3269 2 1 35 ASP OD2 O 9.420 5.153 -15.196 1.00 . B B . 35 ASP OD2 1 1
2 3270 2 1 36 PHE C C 5.281 -0.637 -12.711 1.00 . B B . 36 PHE C 1 1
2 3271 2 1 36 PHE CA C 5.869 0.617 -12.048 1.00 . B B . 36 PHE CA 1 1
2 3272 2 1 36 PHE CB C 4.781 1.444 -11.351 1.00 . B B . 36 PHE CB 1 1
2 3273 2 1 36 PHE CD1 C 4.219 -0.097 -9.427 1.00 . B B . 36 PHE CD1 1 1
2 3274 2 1 36 PHE CD2 C 2.475 0.443 -11.040 1.00 . B B . 36 PHE CD2 1 1
2 3275 2 1 36 PHE CE1 C 3.329 -0.945 -8.743 1.00 . B B . 36 PHE CE1 1 1
2 3276 2 1 36 PHE CE2 C 1.584 -0.404 -10.359 1.00 . B B . 36 PHE CE2 1 1
2 3277 2 1 36 PHE CG C 3.794 0.599 -10.571 1.00 . B B . 36 PHE CG 1 1
2 3278 2 1 36 PHE CZ C 2.012 -1.099 -9.213 1.00 . B B . 36 PHE CZ 1 1
2 3279 2 1 36 PHE H H 6.231 2.370 -13.236 1.00 . B B . 36 PHE H 1 1
2 3280 2 1 36 PHE HA H 6.577 0.277 -11.293 1.00 . B B . 36 PHE HA 1 1
2 3281 2 1 36 PHE HB2 H 5.256 2.160 -10.679 1.00 . B B . 36 PHE HB2 1 1
2 3282 2 1 36 PHE HB3 H 4.231 2.012 -12.097 1.00 . B B . 36 PHE HB3 1 1
2 3283 2 1 36 PHE HD1 H 5.240 -0.004 -9.092 1.00 . B B . 36 PHE HD1 1 1
2 3284 2 1 36 PHE HD2 H 2.149 0.950 -11.940 1.00 . B B . 36 PHE HD2 1 1
2 3285 2 1 36 PHE HE1 H 3.667 -1.487 -7.871 1.00 . B B . 36 PHE HE1 1 1
2 3286 2 1 36 PHE HE2 H 0.577 -0.533 -10.726 1.00 . B B . 36 PHE HE2 1 1
2 3287 2 1 36 PHE HZ H 1.325 -1.759 -8.708 1.00 . B B . 36 PHE HZ 1 1
2 3288 2 1 36 PHE N N 6.588 1.443 -13.015 1.00 . B B . 36 PHE N 1 1
2 3289 2 1 36 PHE O O 5.426 -1.733 -12.167 1.00 . B B . 36 PHE O 1 1
2 3290 2 1 37 GLU C C 5.328 -2.651 -15.013 1.00 . B B . 37 GLU C 1 1
2 3291 2 1 37 GLU CA C 4.207 -1.661 -14.678 1.00 . B B . 37 GLU CA 1 1
2 3292 2 1 37 GLU CB C 3.547 -1.169 -15.966 1.00 . B B . 37 GLU CB 1 1
2 3293 2 1 37 GLU CD C 1.475 -0.096 -16.924 1.00 . B B . 37 GLU CD 1 1
2 3294 2 1 37 GLU CG C 2.109 -0.729 -15.690 1.00 . B B . 37 GLU CG 1 1
2 3295 2 1 37 GLU H H 4.500 0.420 -14.275 1.00 . B B . 37 GLU H 1 1
2 3296 2 1 37 GLU HA H 3.469 -2.210 -14.093 1.00 . B B . 37 GLU HA 1 1
2 3297 2 1 37 GLU HB2 H 4.115 -0.338 -16.384 1.00 . B B . 37 GLU HB2 1 1
2 3298 2 1 37 GLU HB3 H 3.538 -1.978 -16.692 1.00 . B B . 37 GLU HB3 1 1
2 3299 2 1 37 GLU HG2 H 1.523 -1.598 -15.380 1.00 . B B . 37 GLU HG2 1 1
2 3300 2 1 37 GLU HG3 H 2.107 -0.009 -14.871 1.00 . B B . 37 GLU HG3 1 1
2 3301 2 1 37 GLU N N 4.673 -0.511 -13.897 1.00 . B B . 37 GLU N 1 1
2 3302 2 1 37 GLU O O 5.101 -3.862 -14.972 1.00 . B B . 37 GLU O 1 1
2 3303 2 1 37 GLU OE1 O 1.061 -0.855 -17.826 1.00 . B B . 37 GLU OE1 1 1
2 3304 2 1 37 GLU OE2 O 1.387 1.159 -16.918 1.00 . B B . 37 GLU OE2 1 1
2 3305 2 1 38 VAL C C 8.092 -3.716 -14.177 1.00 . B B . 38 VAL C 1 1
2 3306 2 1 38 VAL CA C 7.723 -3.007 -15.481 1.00 . B B . 38 VAL CA 1 1
2 3307 2 1 38 VAL CB C 8.912 -2.215 -16.069 1.00 . B B . 38 VAL CB 1 1
2 3308 2 1 38 VAL CG1 C 10.206 -3.048 -16.127 1.00 . B B . 38 VAL CG1 1 1
2 3309 2 1 38 VAL CG2 C 8.583 -1.757 -17.495 1.00 . B B . 38 VAL CG2 1 1
2 3310 2 1 38 VAL H H 6.646 -1.146 -15.305 1.00 . B B . 38 VAL H 1 1
2 3311 2 1 38 VAL HA H 7.458 -3.789 -16.193 1.00 . B B . 38 VAL HA 1 1
2 3312 2 1 38 VAL HB H 9.100 -1.331 -15.458 1.00 . B B . 38 VAL HB 1 1
2 3313 2 1 38 VAL HG11 H 9.972 -4.111 -16.199 1.00 . B B . 38 VAL HG11 1 1
2 3314 2 1 38 VAL HG12 H 10.805 -2.765 -16.997 1.00 . B B . 38 VAL HG12 1 1
2 3315 2 1 38 VAL HG13 H 10.796 -2.857 -15.230 1.00 . B B . 38 VAL HG13 1 1
2 3316 2 1 38 VAL HG21 H 9.423 -1.199 -17.906 1.00 . B B . 38 VAL HG21 1 1
2 3317 2 1 38 VAL HG22 H 8.361 -2.618 -18.124 1.00 . B B . 38 VAL HG22 1 1
2 3318 2 1 38 VAL HG23 H 7.719 -1.101 -17.489 1.00 . B B . 38 VAL HG23 1 1
2 3319 2 1 38 VAL N N 6.542 -2.155 -15.288 1.00 . B B . 38 VAL N 1 1
2 3320 2 1 38 VAL O O 8.267 -4.933 -14.178 1.00 . B B . 38 VAL O 1 1
2 3321 2 1 39 LEU C C 7.467 -4.648 -11.338 1.00 . B B . 39 LEU C 1 1
2 3322 2 1 39 LEU CA C 8.469 -3.550 -11.740 1.00 . B B . 39 LEU CA 1 1
2 3323 2 1 39 LEU CB C 8.515 -2.380 -10.745 1.00 . B B . 39 LEU CB 1 1
2 3324 2 1 39 LEU CD1 C 10.111 -3.471 -9.072 1.00 . B B . 39 LEU CD1 1 1
2 3325 2 1 39 LEU CD2 C 8.690 -1.522 -8.408 1.00 . B B . 39 LEU CD2 1 1
2 3326 2 1 39 LEU CG C 8.763 -2.775 -9.281 1.00 . B B . 39 LEU CG 1 1
2 3327 2 1 39 LEU H H 7.995 -1.985 -13.131 1.00 . B B . 39 LEU H 1 1
2 3328 2 1 39 LEU HA H 9.453 -4.017 -11.787 1.00 . B B . 39 LEU HA 1 1
2 3329 2 1 39 LEU HB2 H 9.294 -1.687 -11.063 1.00 . B B . 39 LEU HB2 1 1
2 3330 2 1 39 LEU HB3 H 7.561 -1.856 -10.784 1.00 . B B . 39 LEU HB3 1 1
2 3331 2 1 39 LEU HD11 H 10.137 -4.412 -9.620 1.00 . B B . 39 LEU HD11 1 1
2 3332 2 1 39 LEU HD12 H 10.916 -2.819 -9.412 1.00 . B B . 39 LEU HD12 1 1
2 3333 2 1 39 LEU HD13 H 10.239 -3.693 -8.015 1.00 . B B . 39 LEU HD13 1 1
2 3334 2 1 39 LEU HD21 H 9.518 -1.499 -7.718 1.00 . B B . 39 LEU HD21 1 1
2 3335 2 1 39 LEU HD22 H 8.713 -0.610 -9.011 1.00 . B B . 39 LEU HD22 1 1
2 3336 2 1 39 LEU HD23 H 7.773 -1.587 -7.831 1.00 . B B . 39 LEU HD23 1 1
2 3337 2 1 39 LEU HG H 7.958 -3.442 -8.991 1.00 . B B . 39 LEU HG 1 1
2 3338 2 1 39 LEU N N 8.169 -2.987 -13.058 1.00 . B B . 39 LEU N 1 1
2 3339 2 1 39 LEU O O 7.859 -5.759 -10.974 1.00 . B B . 39 LEU O 1 1
2 3340 2 1 40 TYR C C 5.184 -6.509 -12.161 1.00 . B B . 40 TYR C 1 1
2 3341 2 1 40 TYR CA C 5.089 -5.310 -11.204 1.00 . B B . 40 TYR CA 1 1
2 3342 2 1 40 TYR CB C 3.757 -4.556 -11.304 1.00 . B B . 40 TYR CB 1 1
2 3343 2 1 40 TYR CD1 C 2.070 -5.958 -10.035 1.00 . B B . 40 TYR CD1 1 1
2 3344 2 1 40 TYR CD2 C 1.829 -5.715 -12.452 1.00 . B B . 40 TYR CD2 1 1
2 3345 2 1 40 TYR CE1 C 0.905 -6.752 -10.002 1.00 . B B . 40 TYR CE1 1 1
2 3346 2 1 40 TYR CE2 C 0.671 -6.514 -12.422 1.00 . B B . 40 TYR CE2 1 1
2 3347 2 1 40 TYR CG C 2.526 -5.436 -11.260 1.00 . B B . 40 TYR CG 1 1
2 3348 2 1 40 TYR CZ C 0.202 -7.035 -11.198 1.00 . B B . 40 TYR CZ 1 1
2 3349 2 1 40 TYR H H 5.918 -3.414 -11.751 1.00 . B B . 40 TYR H 1 1
2 3350 2 1 40 TYR HA H 5.179 -5.703 -10.190 1.00 . B B . 40 TYR HA 1 1
2 3351 2 1 40 TYR HB2 H 3.705 -3.846 -10.478 1.00 . B B . 40 TYR HB2 1 1
2 3352 2 1 40 TYR HB3 H 3.742 -3.979 -12.230 1.00 . B B . 40 TYR HB3 1 1
2 3353 2 1 40 TYR HD1 H 2.612 -5.745 -9.122 1.00 . B B . 40 TYR HD1 1 1
2 3354 2 1 40 TYR HD2 H 2.176 -5.314 -13.394 1.00 . B B . 40 TYR HD2 1 1
2 3355 2 1 40 TYR HE1 H 0.537 -7.153 -9.072 1.00 . B B . 40 TYR HE1 1 1
2 3356 2 1 40 TYR HE2 H 0.127 -6.727 -13.329 1.00 . B B . 40 TYR HE2 1 1
2 3357 2 1 40 TYR HH H -1.287 -8.035 -12.096 1.00 . B B . 40 TYR HH 1 1
2 3358 2 1 40 TYR N N 6.168 -4.353 -11.437 1.00 . B B . 40 TYR N 1 1
2 3359 2 1 40 TYR O O 5.155 -7.652 -11.704 1.00 . B B . 40 TYR O 1 1
2 3360 2 1 40 TYR OH O -0.917 -7.807 -11.177 1.00 . B B . 40 TYR OH 1 1
2 3361 2 1 41 GLY C C 6.678 -8.224 -14.403 1.00 . B B . 41 GLY C 1 1
2 3362 2 1 41 GLY CA C 5.436 -7.329 -14.480 1.00 . B B . 41 GLY CA 1 1
2 3363 2 1 41 GLY H H 5.435 -5.309 -13.796 1.00 . B B . 41 GLY H 1 1
2 3364 2 1 41 GLY HA2 H 4.556 -7.964 -14.377 1.00 . B B . 41 GLY HA2 1 1
2 3365 2 1 41 GLY HA3 H 5.417 -6.868 -15.468 1.00 . B B . 41 GLY HA3 1 1
2 3366 2 1 41 GLY N N 5.377 -6.273 -13.467 1.00 . B B . 41 GLY N 1 1
2 3367 2 1 41 GLY O O 6.613 -9.380 -14.816 1.00 . B B . 41 GLY O 1 1
2 3368 2 1 42 ASN C C 9.049 -9.446 -12.563 1.00 . B B . 42 ASN C 1 1
2 3369 2 1 42 ASN CA C 9.053 -8.448 -13.734 1.00 . B B . 42 ASN CA 1 1
2 3370 2 1 42 ASN CB C 10.164 -7.398 -13.564 1.00 . B B . 42 ASN CB 1 1
2 3371 2 1 42 ASN CG C 11.556 -8.002 -13.513 1.00 . B B . 42 ASN CG 1 1
2 3372 2 1 42 ASN H H 7.792 -6.733 -13.602 1.00 . B B . 42 ASN H 1 1
2 3373 2 1 42 ASN HA H 9.230 -9.020 -14.646 1.00 . B B . 42 ASN HA 1 1
2 3374 2 1 42 ASN HB2 H 10.130 -6.704 -14.404 1.00 . B B . 42 ASN HB2 1 1
2 3375 2 1 42 ASN HB3 H 9.992 -6.835 -12.646 1.00 . B B . 42 ASN HB3 1 1
2 3376 2 1 42 ASN HD21 H 11.540 -8.444 -15.499 1.00 . B B . 42 ASN HD21 1 1
2 3377 2 1 42 ASN HD22 H 12.971 -8.877 -14.553 1.00 . B B . 42 ASN HD22 1 1
2 3378 2 1 42 ASN N N 7.793 -7.715 -13.869 1.00 . B B . 42 ASN N 1 1
2 3379 2 1 42 ASN ND2 N 12.058 -8.471 -14.639 1.00 . B B . 42 ASN ND2 1 1
2 3380 2 1 42 ASN O O 9.873 -10.357 -12.532 1.00 . B B . 42 ASN O 1 1
2 3381 2 1 42 ASN OD1 O 12.211 -8.027 -12.484 1.00 . B B . 42 ASN OD1 1 1
2 3382 2 1 43 THR C C 7.981 -11.522 -10.538 1.00 . B B . 43 THR C 1 1
2 3383 2 1 43 THR CA C 8.039 -10.003 -10.356 1.00 . B B . 43 THR CA 1 1
2 3384 2 1 43 THR CB C 6.812 -9.503 -9.570 1.00 . B B . 43 THR CB 1 1
2 3385 2 1 43 THR CG2 C 6.584 -10.251 -8.262 1.00 . B B . 43 THR CG2 1 1
2 3386 2 1 43 THR H H 7.475 -8.506 -11.769 1.00 . B B . 43 THR H 1 1
2 3387 2 1 43 THR HA H 8.937 -9.778 -9.779 1.00 . B B . 43 THR HA 1 1
2 3388 2 1 43 THR HB H 5.924 -9.606 -10.193 1.00 . B B . 43 THR HB 1 1
2 3389 2 1 43 THR HG1 H 6.718 -7.595 -9.977 1.00 . B B . 43 THR HG1 1 1
2 3390 2 1 43 THR HG21 H 7.428 -10.063 -7.611 1.00 . B B . 43 THR HG21 1 1
2 3391 2 1 43 THR HG22 H 5.654 -9.910 -7.809 1.00 . B B . 43 THR HG22 1 1
2 3392 2 1 43 THR HG23 H 6.512 -11.317 -8.422 1.00 . B B . 43 THR HG23 1 1
2 3393 2 1 43 THR N N 8.112 -9.279 -11.625 1.00 . B B . 43 THR N 1 1
2 3394 2 1 43 THR O O 8.724 -12.241 -9.876 1.00 . B B . 43 THR O 1 1
2 3395 2 1 43 THR OG1 O 6.980 -8.146 -9.228 1.00 . B B . 43 THR OG1 1 1
2 3396 2 1 44 ALA C C 6.551 -14.293 -10.414 1.00 . B B . 44 ALA C 1 1
2 3397 2 1 44 ALA CA C 6.802 -13.429 -11.665 1.00 . B B . 44 ALA CA 1 1
2 3398 2 1 44 ALA CB C 7.912 -13.989 -12.558 1.00 . B B . 44 ALA CB 1 1
2 3399 2 1 44 ALA H H 6.535 -11.324 -11.914 1.00 . B B . 44 ALA H 1 1
2 3400 2 1 44 ALA HA H 5.875 -13.477 -12.233 1.00 . B B . 44 ALA HA 1 1
2 3401 2 1 44 ALA HB1 H 7.648 -15.001 -12.870 1.00 . B B . 44 ALA HB1 1 1
2 3402 2 1 44 ALA HB2 H 8.031 -13.357 -13.438 1.00 . B B . 44 ALA HB2 1 1
2 3403 2 1 44 ALA HB3 H 8.849 -14.022 -11.999 1.00 . B B . 44 ALA HB3 1 1
2 3404 2 1 44 ALA N N 7.072 -12.006 -11.400 1.00 . B B . 44 ALA N 1 1
2 3405 2 1 44 ALA O O 6.754 -15.507 -10.428 1.00 . B B . 44 ALA O 1 1
2 3406 2 1 45 ASP C C 4.359 -13.769 -7.603 1.00 . B B . 45 ASP C 1 1
2 3407 2 1 45 ASP CA C 5.723 -14.273 -8.077 1.00 . B B . 45 ASP CA 1 1
2 3408 2 1 45 ASP CB C 6.826 -13.975 -7.048 1.00 . B B . 45 ASP CB 1 1
2 3409 2 1 45 ASP CG C 6.864 -14.961 -5.888 1.00 . B B . 45 ASP CG 1 1
2 3410 2 1 45 ASP H H 5.871 -12.678 -9.423 1.00 . B B . 45 ASP H 1 1
2 3411 2 1 45 ASP HA H 5.659 -15.347 -8.209 1.00 . B B . 45 ASP HA 1 1
2 3412 2 1 45 ASP HB2 H 7.801 -14.015 -7.536 1.00 . B B . 45 ASP HB2 1 1
2 3413 2 1 45 ASP HB3 H 6.680 -12.968 -6.659 1.00 . B B . 45 ASP HB3 1 1
2 3414 2 1 45 ASP N N 6.070 -13.661 -9.345 1.00 . B B . 45 ASP N 1 1
2 3415 2 1 45 ASP O O 3.776 -12.845 -8.180 1.00 . B B . 45 ASP O 1 1
2 3416 2 1 45 ASP OD1 O 6.418 -16.114 -6.061 1.00 . B B . 45 ASP OD1 1 1
2 3417 2 1 45 ASP OD2 O 7.432 -14.575 -4.840 1.00 . B B . 45 ASP OD2 1 1
2 3418 2 1 46 GLU C C 3.059 -12.552 -5.072 1.00 . B B . 46 GLU C 1 1
2 3419 2 1 46 GLU CA C 2.708 -13.845 -5.803 1.00 . B B . 46 GLU CA 1 1
2 3420 2 1 46 GLU CB C 2.205 -14.874 -4.795 1.00 . B B . 46 GLU CB 1 1
2 3421 2 1 46 GLU CD C 1.033 -17.104 -4.497 1.00 . B B . 46 GLU CD 1 1
2 3422 2 1 46 GLU CG C 1.630 -16.109 -5.496 1.00 . B B . 46 GLU CG 1 1
2 3423 2 1 46 GLU H H 4.399 -15.113 -6.098 1.00 . B B . 46 GLU H 1 1
2 3424 2 1 46 GLU HA H 1.907 -13.636 -6.517 1.00 . B B . 46 GLU HA 1 1
2 3425 2 1 46 GLU HB2 H 3.031 -15.161 -4.145 1.00 . B B . 46 GLU HB2 1 1
2 3426 2 1 46 GLU HB3 H 1.420 -14.412 -4.195 1.00 . B B . 46 GLU HB3 1 1
2 3427 2 1 46 GLU HG2 H 0.860 -15.774 -6.197 1.00 . B B . 46 GLU HG2 1 1
2 3428 2 1 46 GLU HG3 H 2.416 -16.598 -6.074 1.00 . B B . 46 GLU HG3 1 1
2 3429 2 1 46 GLU N N 3.865 -14.358 -6.518 1.00 . B B . 46 GLU N 1 1
2 3430 2 1 46 GLU O O 3.833 -12.540 -4.113 1.00 . B B . 46 GLU O 1 1
2 3431 2 1 46 GLU OE1 O 1.567 -17.193 -3.366 1.00 . B B . 46 GLU OE1 1 1
2 3432 2 1 46 GLU OE2 O 0.036 -17.759 -4.873 1.00 . B B . 46 GLU OE2 1 1
2 3433 2 1 47 ILE C C 1.883 -10.421 -3.363 1.00 . B B . 47 ILE C 1 1
2 3434 2 1 47 ILE CA C 2.464 -10.194 -4.758 1.00 . B B . 47 ILE CA 1 1
2 3435 2 1 47 ILE CB C 1.672 -9.117 -5.530 1.00 . B B . 47 ILE CB 1 1
2 3436 2 1 47 ILE CD1 C 3.706 -7.976 -6.682 1.00 . B B . 47 ILE CD1 1 1
2 3437 2 1 47 ILE CG1 C 2.382 -8.739 -6.846 1.00 . B B . 47 ILE CG1 1 1
2 3438 2 1 47 ILE CG2 C 1.383 -7.859 -4.691 1.00 . B B . 47 ILE CG2 1 1
2 3439 2 1 47 ILE H H 1.884 -11.513 -6.340 1.00 . B B . 47 ILE H 1 1
2 3440 2 1 47 ILE HA H 3.502 -9.884 -4.640 1.00 . B B . 47 ILE HA 1 1
2 3441 2 1 47 ILE HB H 0.707 -9.555 -5.792 1.00 . B B . 47 ILE HB 1 1
2 3442 2 1 47 ILE HD11 H 4.310 -8.110 -7.579 1.00 . B B . 47 ILE HD11 1 1
2 3443 2 1 47 ILE HD12 H 3.488 -6.917 -6.558 1.00 . B B . 47 ILE HD12 1 1
2 3444 2 1 47 ILE HD13 H 4.268 -8.328 -5.816 1.00 . B B . 47 ILE HD13 1 1
2 3445 2 1 47 ILE HG12 H 2.565 -9.644 -7.428 1.00 . B B . 47 ILE HG12 1 1
2 3446 2 1 47 ILE HG13 H 1.706 -8.114 -7.424 1.00 . B B . 47 ILE HG13 1 1
2 3447 2 1 47 ILE HG21 H 2.300 -7.476 -4.240 1.00 . B B . 47 ILE HG21 1 1
2 3448 2 1 47 ILE HG22 H 0.949 -7.092 -5.329 1.00 . B B . 47 ILE HG22 1 1
2 3449 2 1 47 ILE HG23 H 0.662 -8.089 -3.902 1.00 . B B . 47 ILE HG23 1 1
2 3450 2 1 47 ILE N N 2.451 -11.447 -5.508 1.00 . B B . 47 ILE N 1 1
2 3451 2 1 47 ILE O O 0.843 -11.068 -3.206 1.00 . B B . 47 ILE O 1 1
2 3452 2 1 48 ILE C C 1.733 -8.397 -0.581 1.00 . B B . 48 ILE C 1 1
2 3453 2 1 48 ILE CA C 2.109 -9.815 -0.978 1.00 . B B . 48 ILE CA 1 1
2 3454 2 1 48 ILE CB C 3.193 -10.429 -0.064 1.00 . B B . 48 ILE CB 1 1
2 3455 2 1 48 ILE CD1 C 2.344 -12.887 -0.282 1.00 . B B . 48 ILE CD1 1 1
2 3456 2 1 48 ILE CG1 C 3.513 -11.896 -0.441 1.00 . B B . 48 ILE CG1 1 1
2 3457 2 1 48 ILE CG2 C 2.797 -10.320 1.424 1.00 . B B . 48 ILE CG2 1 1
2 3458 2 1 48 ILE H H 3.346 -9.264 -2.609 1.00 . B B . 48 ILE H 1 1
2 3459 2 1 48 ILE HA H 1.198 -10.402 -0.877 1.00 . B B . 48 ILE HA 1 1
2 3460 2 1 48 ILE HB H 4.113 -9.854 -0.203 1.00 . B B . 48 ILE HB 1 1
2 3461 2 1 48 ILE HD11 H 1.449 -12.522 -0.787 1.00 . B B . 48 ILE HD11 1 1
2 3462 2 1 48 ILE HD12 H 2.631 -13.838 -0.734 1.00 . B B . 48 ILE HD12 1 1
2 3463 2 1 48 ILE HD13 H 2.131 -13.044 0.777 1.00 . B B . 48 ILE HD13 1 1
2 3464 2 1 48 ILE HG12 H 3.860 -11.930 -1.475 1.00 . B B . 48 ILE HG12 1 1
2 3465 2 1 48 ILE HG13 H 4.340 -12.234 0.185 1.00 . B B . 48 ILE HG13 1 1
2 3466 2 1 48 ILE HG21 H 1.709 -10.296 1.529 1.00 . B B . 48 ILE HG21 1 1
2 3467 2 1 48 ILE HG22 H 3.188 -11.173 1.983 1.00 . B B . 48 ILE HG22 1 1
2 3468 2 1 48 ILE HG23 H 3.227 -9.406 1.843 1.00 . B B . 48 ILE HG23 1 1
2 3469 2 1 48 ILE N N 2.535 -9.814 -2.371 1.00 . B B . 48 ILE N 1 1
2 3470 2 1 48 ILE O O 0.641 -8.198 -0.055 1.00 . B B . 48 ILE O 1 1
2 3471 2 1 49 LYS C C 2.943 -5.065 -1.559 1.00 . B B . 49 LYS C 1 1
2 3472 2 1 49 LYS CA C 2.264 -6.014 -0.579 1.00 . B B . 49 LYS CA 1 1
2 3473 2 1 49 LYS CB C 2.686 -5.750 0.872 1.00 . B B . 49 LYS CB 1 1
2 3474 2 1 49 LYS CD C 2.762 -4.237 2.835 1.00 . B B . 49 LYS CD 1 1
2 3475 2 1 49 LYS CE C 2.223 -2.966 3.491 1.00 . B B . 49 LYS CE 1 1
2 3476 2 1 49 LYS CG C 2.305 -4.360 1.379 1.00 . B B . 49 LYS CG 1 1
2 3477 2 1 49 LYS H H 3.498 -7.620 -1.292 1.00 . B B . 49 LYS H 1 1
2 3478 2 1 49 LYS HA H 1.186 -5.866 -0.659 1.00 . B B . 49 LYS HA 1 1
2 3479 2 1 49 LYS HB2 H 2.211 -6.497 1.511 1.00 . B B . 49 LYS HB2 1 1
2 3480 2 1 49 LYS HB3 H 3.758 -5.875 0.956 1.00 . B B . 49 LYS HB3 1 1
2 3481 2 1 49 LYS HD2 H 2.427 -5.105 3.408 1.00 . B B . 49 LYS HD2 1 1
2 3482 2 1 49 LYS HD3 H 3.851 -4.217 2.858 1.00 . B B . 49 LYS HD3 1 1
2 3483 2 1 49 LYS HE2 H 2.854 -2.760 4.364 1.00 . B B . 49 LYS HE2 1 1
2 3484 2 1 49 LYS HE3 H 2.331 -2.127 2.792 1.00 . B B . 49 LYS HE3 1 1
2 3485 2 1 49 LYS HG2 H 2.799 -3.593 0.781 1.00 . B B . 49 LYS HG2 1 1
2 3486 2 1 49 LYS HG3 H 1.227 -4.236 1.297 1.00 . B B . 49 LYS HG3 1 1
2 3487 2 1 49 LYS HZ1 H 0.593 -4.125 4.055 1.00 . B B . 49 LYS HZ1 1 1
2 3488 2 1 49 LYS HZ2 H 0.583 -2.586 4.721 1.00 . B B . 49 LYS HZ2 1 1
2 3489 2 1 49 LYS HZ3 H 0.158 -2.958 3.138 1.00 . B B . 49 LYS HZ3 1 1
2 3490 2 1 49 LYS N N 2.588 -7.408 -0.879 1.00 . B B . 49 LYS N 1 1
2 3491 2 1 49 LYS NZ N 0.810 -3.132 3.904 1.00 . B B . 49 LYS NZ 1 1
2 3492 2 1 49 LYS O O 4.124 -5.232 -1.863 1.00 . B B . 49 LYS O 1 1
2 3493 2 1 50 LEU C C 2.134 -1.580 -2.307 1.00 . B B . 50 LEU C 1 1
2 3494 2 1 50 LEU CA C 2.800 -2.896 -2.695 1.00 . B B . 50 LEU CA 1 1
2 3495 2 1 50 LEU CB C 2.863 -3.132 -4.220 1.00 . B B . 50 LEU CB 1 1
2 3496 2 1 50 LEU CD1 C 0.996 -1.731 -5.359 1.00 . B B . 50 LEU CD1 1 1
2 3497 2 1 50 LEU CD2 C 1.669 -3.965 -6.293 1.00 . B B . 50 LEU CD2 1 1
2 3498 2 1 50 LEU CG C 1.525 -3.140 -4.997 1.00 . B B . 50 LEU CG 1 1
2 3499 2 1 50 LEU H H 1.245 -3.960 -1.685 1.00 . B B . 50 LEU H 1 1
2 3500 2 1 50 LEU HA H 3.826 -2.815 -2.344 1.00 . B B . 50 LEU HA 1 1
2 3501 2 1 50 LEU HB2 H 3.530 -2.399 -4.675 1.00 . B B . 50 LEU HB2 1 1
2 3502 2 1 50 LEU HB3 H 3.323 -4.109 -4.334 1.00 . B B . 50 LEU HB3 1 1
2 3503 2 1 50 LEU HD11 H -0.093 -1.757 -5.412 1.00 . B B . 50 LEU HD11 1 1
2 3504 2 1 50 LEU HD12 H 1.291 -0.990 -4.622 1.00 . B B . 50 LEU HD12 1 1
2 3505 2 1 50 LEU HD13 H 1.392 -1.400 -6.316 1.00 . B B . 50 LEU HD13 1 1
2 3506 2 1 50 LEU HD21 H 1.901 -3.322 -7.138 1.00 . B B . 50 LEU HD21 1 1
2 3507 2 1 50 LEU HD22 H 2.478 -4.692 -6.207 1.00 . B B . 50 LEU HD22 1 1
2 3508 2 1 50 LEU HD23 H 0.739 -4.499 -6.484 1.00 . B B . 50 LEU HD23 1 1
2 3509 2 1 50 LEU HG H 0.799 -3.645 -4.356 1.00 . B B . 50 LEU HG 1 1
2 3510 2 1 50 LEU N N 2.212 -4.039 -2.003 1.00 . B B . 50 LEU N 1 1
2 3511 2 1 50 LEU O O 0.961 -1.509 -1.935 1.00 . B B . 50 LEU O 1 1
2 3512 2 1 51 ARG C C 3.129 1.709 -3.404 1.00 . B B . 51 ARG C 1 1
2 3513 2 1 51 ARG CA C 2.531 0.868 -2.284 1.00 . B B . 51 ARG CA 1 1
2 3514 2 1 51 ARG CB C 3.048 1.355 -0.918 1.00 . B B . 51 ARG CB 1 1
2 3515 2 1 51 ARG CD C 2.562 3.162 0.840 1.00 . B B . 51 ARG CD 1 1
2 3516 2 1 51 ARG CG C 1.990 2.225 -0.230 1.00 . B B . 51 ARG CG 1 1
2 3517 2 1 51 ARG CZ C 4.587 4.450 0.025 1.00 . B B . 51 ARG CZ 1 1
2 3518 2 1 51 ARG H H 3.886 -0.685 -2.712 1.00 . B B . 51 ARG H 1 1
2 3519 2 1 51 ARG HA H 1.446 0.934 -2.325 1.00 . B B . 51 ARG HA 1 1
2 3520 2 1 51 ARG HB2 H 3.278 0.507 -0.269 1.00 . B B . 51 ARG HB2 1 1
2 3521 2 1 51 ARG HB3 H 3.968 1.916 -1.071 1.00 . B B . 51 ARG HB3 1 1
2 3522 2 1 51 ARG HD2 H 1.725 3.573 1.406 1.00 . B B . 51 ARG HD2 1 1
2 3523 2 1 51 ARG HD3 H 3.199 2.604 1.526 1.00 . B B . 51 ARG HD3 1 1
2 3524 2 1 51 ARG HE H 2.745 5.043 -0.209 1.00 . B B . 51 ARG HE 1 1
2 3525 2 1 51 ARG HG2 H 1.464 2.831 -0.968 1.00 . B B . 51 ARG HG2 1 1
2 3526 2 1 51 ARG HG3 H 1.272 1.557 0.237 1.00 . B B . 51 ARG HG3 1 1
2 3527 2 1 51 ARG HH11 H 5.243 2.946 1.181 1.00 . B B . 51 ARG HH11 1 1
2 3528 2 1 51 ARG HH12 H 6.475 3.864 0.333 1.00 . B B . 51 ARG HH12 1 1
2 3529 2 1 51 ARG HH21 H 4.167 6.015 -1.079 1.00 . B B . 51 ARG HH21 1 1
2 3530 2 1 51 ARG HH22 H 5.918 5.707 -0.963 1.00 . B B . 51 ARG HH22 1 1
2 3531 2 1 51 ARG N N 2.909 -0.516 -2.477 1.00 . B B . 51 ARG N 1 1
2 3532 2 1 51 ARG NE N 3.288 4.282 0.220 1.00 . B B . 51 ARG NE 1 1
2 3533 2 1 51 ARG NH1 N 5.508 3.680 0.555 1.00 . B B . 51 ARG NH1 1 1
2 3534 2 1 51 ARG NH2 N 4.943 5.438 -0.741 1.00 . B B . 51 ARG NH2 1 1
2 3535 2 1 51 ARG O O 4.230 1.424 -3.878 1.00 . B B . 51 ARG O 1 1
2 3536 2 1 52 LEU C C 2.279 5.144 -4.249 1.00 . B B . 52 LEU C 1 1
2 3537 2 1 52 LEU CA C 2.850 3.795 -4.694 1.00 . B B . 52 LEU CA 1 1
2 3538 2 1 52 LEU CB C 2.457 3.368 -6.121 1.00 . B B . 52 LEU CB 1 1
2 3539 2 1 52 LEU CD1 C 2.934 3.744 -8.561 1.00 . B B . 52 LEU CD1 1 1
2 3540 2 1 52 LEU CD2 C 1.422 5.320 -7.420 1.00 . B B . 52 LEU CD2 1 1
2 3541 2 1 52 LEU CG C 2.665 4.432 -7.218 1.00 . B B . 52 LEU CG 1 1
2 3542 2 1 52 LEU H H 1.497 2.890 -3.353 1.00 . B B . 52 LEU H 1 1
2 3543 2 1 52 LEU HA H 3.932 3.844 -4.647 1.00 . B B . 52 LEU HA 1 1
2 3544 2 1 52 LEU HB2 H 3.063 2.491 -6.356 1.00 . B B . 52 LEU HB2 1 1
2 3545 2 1 52 LEU HB3 H 1.422 3.049 -6.126 1.00 . B B . 52 LEU HB3 1 1
2 3546 2 1 52 LEU HD11 H 3.218 4.495 -9.291 1.00 . B B . 52 LEU HD11 1 1
2 3547 2 1 52 LEU HD12 H 3.744 3.030 -8.481 1.00 . B B . 52 LEU HD12 1 1
2 3548 2 1 52 LEU HD13 H 2.049 3.204 -8.897 1.00 . B B . 52 LEU HD13 1 1
2 3549 2 1 52 LEU HD21 H 0.947 5.564 -6.470 1.00 . B B . 52 LEU HD21 1 1
2 3550 2 1 52 LEU HD22 H 1.709 6.243 -7.917 1.00 . B B . 52 LEU HD22 1 1
2 3551 2 1 52 LEU HD23 H 0.696 4.801 -8.045 1.00 . B B . 52 LEU HD23 1 1
2 3552 2 1 52 LEU HG H 3.531 5.050 -6.960 1.00 . B B . 52 LEU HG 1 1
2 3553 2 1 52 LEU N N 2.418 2.767 -3.769 1.00 . B B . 52 LEU N 1 1
2 3554 2 1 52 LEU O O 1.111 5.240 -3.868 1.00 . B B . 52 LEU O 1 1
2 3555 2 1 53 ASP C C 3.363 8.459 -5.182 1.00 . B B . 53 ASP C 1 1
2 3556 2 1 53 ASP CA C 2.769 7.575 -4.084 1.00 . B B . 53 ASP CA 1 1
2 3557 2 1 53 ASP CB C 3.369 8.005 -2.734 1.00 . B B . 53 ASP CB 1 1
2 3558 2 1 53 ASP CG C 2.481 7.706 -1.528 1.00 . B B . 53 ASP CG 1 1
2 3559 2 1 53 ASP H H 4.070 5.992 -4.627 1.00 . B B . 53 ASP H 1 1
2 3560 2 1 53 ASP HA H 1.688 7.707 -4.059 1.00 . B B . 53 ASP HA 1 1
2 3561 2 1 53 ASP HB2 H 4.333 7.511 -2.599 1.00 . B B . 53 ASP HB2 1 1
2 3562 2 1 53 ASP HB3 H 3.563 9.077 -2.754 1.00 . B B . 53 ASP HB3 1 1
2 3563 2 1 53 ASP N N 3.104 6.181 -4.354 1.00 . B B . 53 ASP N 1 1
2 3564 2 1 53 ASP O O 4.524 8.279 -5.571 1.00 . B B . 53 ASP O 1 1
2 3565 2 1 53 ASP OD1 O 2.542 6.559 -1.034 1.00 . B B . 53 ASP OD1 1 1
2 3566 2 1 53 ASP OD2 O 1.791 8.629 -1.044 1.00 . B B . 53 ASP OD2 1 1
2 3567 2 1 54 LYS C C 4.142 11.362 -5.226 1.00 . B B . 54 LYS C 1 1
2 3568 2 1 54 LYS CA C 3.263 10.640 -6.233 1.00 . B B . 54 LYS CA 1 1
2 3569 2 1 54 LYS CB C 2.246 11.563 -6.922 1.00 . B B . 54 LYS CB 1 1
2 3570 2 1 54 LYS CD C 1.912 13.693 -5.527 1.00 . B B . 54 LYS CD 1 1
2 3571 2 1 54 LYS CE C 0.840 14.495 -4.790 1.00 . B B . 54 LYS CE 1 1
2 3572 2 1 54 LYS CG C 1.317 12.360 -5.994 1.00 . B B . 54 LYS CG 1 1
2 3573 2 1 54 LYS H H 1.612 9.499 -5.393 1.00 . B B . 54 LYS H 1 1
2 3574 2 1 54 LYS HA H 3.989 10.307 -6.974 1.00 . B B . 54 LYS HA 1 1
2 3575 2 1 54 LYS HB2 H 2.782 12.256 -7.572 1.00 . B B . 54 LYS HB2 1 1
2 3576 2 1 54 LYS HB3 H 1.616 10.948 -7.561 1.00 . B B . 54 LYS HB3 1 1
2 3577 2 1 54 LYS HD2 H 2.750 13.524 -4.853 1.00 . B B . 54 LYS HD2 1 1
2 3578 2 1 54 LYS HD3 H 2.258 14.260 -6.393 1.00 . B B . 54 LYS HD3 1 1
2 3579 2 1 54 LYS HE2 H 0.011 14.689 -5.478 1.00 . B B . 54 LYS HE2 1 1
2 3580 2 1 54 LYS HE3 H 0.462 13.892 -3.958 1.00 . B B . 54 LYS HE3 1 1
2 3581 2 1 54 LYS HG2 H 0.424 12.592 -6.567 1.00 . B B . 54 LYS HG2 1 1
2 3582 2 1 54 LYS HG3 H 1.025 11.753 -5.135 1.00 . B B . 54 LYS HG3 1 1
2 3583 2 1 54 LYS HZ1 H 0.691 16.308 -3.817 1.00 . B B . 54 LYS HZ1 1 1
2 3584 2 1 54 LYS HZ2 H 2.152 15.569 -3.629 1.00 . B B . 54 LYS HZ2 1 1
2 3585 2 1 54 LYS HZ3 H 1.782 16.302 -5.052 1.00 . B B . 54 LYS HZ3 1 1
2 3586 2 1 54 LYS N N 2.610 9.469 -5.637 1.00 . B B . 54 LYS N 1 1
2 3587 2 1 54 LYS NZ N 1.404 15.765 -4.283 1.00 . B B . 54 LYS NZ 1 1
2 3588 2 1 54 LYS O O 3.929 11.324 -4.018 1.00 . B B . 54 LYS O 1 1
2 3589 2 1 55 VAL C C 6.026 14.288 -5.363 1.00 . B B . 55 VAL C 1 1
2 3590 2 1 55 VAL CA C 6.126 12.804 -5.055 1.00 . B B . 55 VAL CA 1 1
2 3591 2 1 55 VAL CB C 7.528 12.254 -5.375 1.00 . B B . 55 VAL CB 1 1
2 3592 2 1 55 VAL CG1 C 7.647 10.762 -5.059 1.00 . B B . 55 VAL CG1 1 1
2 3593 2 1 55 VAL CG2 C 7.961 12.521 -6.813 1.00 . B B . 55 VAL CG2 1 1
2 3594 2 1 55 VAL H H 5.160 12.097 -6.794 1.00 . B B . 55 VAL H 1 1
2 3595 2 1 55 VAL HA H 5.959 12.684 -3.982 1.00 . B B . 55 VAL HA 1 1
2 3596 2 1 55 VAL HB H 8.245 12.762 -4.752 1.00 . B B . 55 VAL HB 1 1
2 3597 2 1 55 VAL HG11 H 7.026 10.179 -5.737 1.00 . B B . 55 VAL HG11 1 1
2 3598 2 1 55 VAL HG12 H 8.685 10.446 -5.168 1.00 . B B . 55 VAL HG12 1 1
2 3599 2 1 55 VAL HG13 H 7.322 10.577 -4.036 1.00 . B B . 55 VAL HG13 1 1
2 3600 2 1 55 VAL HG21 H 7.304 12.006 -7.512 1.00 . B B . 55 VAL HG21 1 1
2 3601 2 1 55 VAL HG22 H 7.965 13.590 -7.029 1.00 . B B . 55 VAL HG22 1 1
2 3602 2 1 55 VAL HG23 H 8.980 12.159 -6.913 1.00 . B B . 55 VAL HG23 1 1
2 3603 2 1 55 VAL N N 5.111 12.070 -5.789 1.00 . B B . 55 VAL N 1 1
2 3604 2 1 55 VAL O O 5.389 14.711 -6.332 1.00 . B B . 55 VAL O 1 1
2 3605 2 1 56 LEU C C 8.279 16.943 -4.254 1.00 . B B . 56 LEU C 1 1
2 3606 2 1 56 LEU CA C 6.860 16.499 -4.625 1.00 . B B . 56 LEU CA 1 1
2 3607 2 1 56 LEU CB C 5.753 17.172 -3.791 1.00 . B B . 56 LEU CB 1 1
2 3608 2 1 56 LEU CD1 C 5.523 19.251 -5.242 1.00 . B B . 56 LEU CD1 1 1
2 3609 2 1 56 LEU CD2 C 4.672 19.227 -2.917 1.00 . B B . 56 LEU CD2 1 1
2 3610 2 1 56 LEU CG C 5.776 18.707 -3.836 1.00 . B B . 56 LEU CG 1 1
2 3611 2 1 56 LEU H H 7.099 14.521 -3.745 1.00 . B B . 56 LEU H 1 1
2 3612 2 1 56 LEU HA H 6.724 16.771 -5.672 1.00 . B B . 56 LEU HA 1 1
2 3613 2 1 56 LEU HB2 H 4.784 16.821 -4.143 1.00 . B B . 56 LEU HB2 1 1
2 3614 2 1 56 LEU HB3 H 5.867 16.858 -2.754 1.00 . B B . 56 LEU HB3 1 1
2 3615 2 1 56 LEU HD11 H 6.326 18.938 -5.911 1.00 . B B . 56 LEU HD11 1 1
2 3616 2 1 56 LEU HD12 H 4.571 18.881 -5.622 1.00 . B B . 56 LEU HD12 1 1
2 3617 2 1 56 LEU HD13 H 5.508 20.339 -5.213 1.00 . B B . 56 LEU HD13 1 1
2 3618 2 1 56 LEU HD21 H 3.700 18.894 -3.279 1.00 . B B . 56 LEU HD21 1 1
2 3619 2 1 56 LEU HD22 H 4.827 18.852 -1.905 1.00 . B B . 56 LEU HD22 1 1
2 3620 2 1 56 LEU HD23 H 4.698 20.316 -2.898 1.00 . B B . 56 LEU HD23 1 1
2 3621 2 1 56 LEU HG H 6.736 19.075 -3.473 1.00 . B B . 56 LEU HG 1 1
2 3622 2 1 56 LEU N N 6.696 15.050 -4.512 1.00 . B B . 56 LEU N 1 1
2 3623 2 1 56 LEU O O 8.962 17.427 -5.179 1.00 . B B . 56 LEU O 1 1
2 3624 2 1 56 LEU OXT O 8.654 16.804 -3.064 1.00 . B B . 56 LEU OXT 1 1
3 3625 1 1 1 MET C C -13.438 -15.345 -5.537 1.00 . A A . 1 MET C 1 1
3 3626 1 1 1 MET CA C -13.328 -16.501 -4.550 1.00 . A A . 1 MET CA 1 1
3 3627 1 1 1 MET CB C -14.467 -17.511 -4.740 1.00 . A A . 1 MET CB 1 1
3 3628 1 1 1 MET CE C -13.009 -19.764 -7.963 1.00 . A A . 1 MET CE 1 1
3 3629 1 1 1 MET CG C -14.309 -18.203 -6.098 1.00 . A A . 1 MET CG 1 1
3 3630 1 1 1 MET H1 H -12.417 -15.441 -3.034 1.00 . A A . 1 MET H1 1 1
3 3631 1 1 1 MET H2 H -13.134 -16.827 -2.534 1.00 . A A . 1 MET H2 1 1
3 3632 1 1 1 MET H3 H -14.052 -15.512 -2.881 1.00 . A A . 1 MET H3 1 1
3 3633 1 1 1 MET HA H -12.397 -17.015 -4.791 1.00 . A A . 1 MET HA 1 1
3 3634 1 1 1 MET HB2 H -14.424 -18.265 -3.953 1.00 . A A . 1 MET HB2 1 1
3 3635 1 1 1 MET HB3 H -15.436 -17.013 -4.688 1.00 . A A . 1 MET HB3 1 1
3 3636 1 1 1 MET HE1 H -13.950 -20.317 -7.988 1.00 . A A . 1 MET HE1 1 1
3 3637 1 1 1 MET HE2 H -13.054 -18.941 -8.681 1.00 . A A . 1 MET HE2 1 1
3 3638 1 1 1 MET HE3 H -12.181 -20.427 -8.216 1.00 . A A . 1 MET HE3 1 1
3 3639 1 1 1 MET HG2 H -15.125 -18.910 -6.234 1.00 . A A . 1 MET HG2 1 1
3 3640 1 1 1 MET HG3 H -14.372 -17.458 -6.891 1.00 . A A . 1 MET HG3 1 1
3 3641 1 1 1 MET N N -13.229 -16.030 -3.147 1.00 . A A . 1 MET N 1 1
3 3642 1 1 1 MET O O -12.550 -15.186 -6.361 1.00 . A A . 1 MET O 1 1
3 3643 1 1 1 MET SD S -12.747 -19.103 -6.290 1.00 . A A . 1 MET SD 1 1
3 3644 1 1 2 VAL C C -15.170 -12.221 -5.248 1.00 . A A . 2 VAL C 1 1
3 3645 1 1 2 VAL CA C -14.751 -13.327 -6.218 1.00 . A A . 2 VAL CA 1 1
3 3646 1 1 2 VAL CB C -15.832 -13.560 -7.302 1.00 . A A . 2 VAL CB 1 1
3 3647 1 1 2 VAL CG1 C -15.309 -14.477 -8.415 1.00 . A A . 2 VAL CG1 1 1
3 3648 1 1 2 VAL CG2 C -17.137 -14.141 -6.730 1.00 . A A . 2 VAL CG2 1 1
3 3649 1 1 2 VAL H H -15.190 -14.686 -4.714 1.00 . A A . 2 VAL H 1 1
3 3650 1 1 2 VAL HA H -13.829 -13.007 -6.703 1.00 . A A . 2 VAL HA 1 1
3 3651 1 1 2 VAL HB H -16.066 -12.596 -7.759 1.00 . A A . 2 VAL HB 1 1
3 3652 1 1 2 VAL HG11 H -16.038 -14.535 -9.223 1.00 . A A . 2 VAL HG11 1 1
3 3653 1 1 2 VAL HG12 H -14.377 -14.078 -8.818 1.00 . A A . 2 VAL HG12 1 1
3 3654 1 1 2 VAL HG13 H -15.126 -15.477 -8.030 1.00 . A A . 2 VAL HG13 1 1
3 3655 1 1 2 VAL HG21 H -16.978 -15.154 -6.361 1.00 . A A . 2 VAL HG21 1 1
3 3656 1 1 2 VAL HG22 H -17.500 -13.518 -5.914 1.00 . A A . 2 VAL HG22 1 1
3 3657 1 1 2 VAL HG23 H -17.902 -14.170 -7.505 1.00 . A A . 2 VAL HG23 1 1
3 3658 1 1 2 VAL N N -14.503 -14.545 -5.439 1.00 . A A . 2 VAL N 1 1
3 3659 1 1 2 VAL O O -15.480 -12.504 -4.094 1.00 . A A . 2 VAL O 1 1
3 3660 1 1 3 GLN C C -17.024 -9.607 -4.626 1.00 . A A . 3 GLN C 1 1
3 3661 1 1 3 GLN CA C -15.519 -9.772 -4.938 1.00 . A A . 3 GLN CA 1 1
3 3662 1 1 3 GLN CB C -14.925 -8.568 -5.694 1.00 . A A . 3 GLN CB 1 1
3 3663 1 1 3 GLN CD C -15.107 -6.984 -7.640 1.00 . A A . 3 GLN CD 1 1
3 3664 1 1 3 GLN CG C -15.507 -8.351 -7.103 1.00 . A A . 3 GLN CG 1 1
3 3665 1 1 3 GLN H H -14.951 -10.818 -6.677 1.00 . A A . 3 GLN H 1 1
3 3666 1 1 3 GLN HA H -15.015 -9.851 -3.974 1.00 . A A . 3 GLN HA 1 1
3 3667 1 1 3 GLN HB2 H -15.093 -7.675 -5.096 1.00 . A A . 3 GLN HB2 1 1
3 3668 1 1 3 GLN HB3 H -13.846 -8.701 -5.786 1.00 . A A . 3 GLN HB3 1 1
3 3669 1 1 3 GLN HE21 H -16.385 -5.997 -6.405 1.00 . A A . 3 GLN HE21 1 1
3 3670 1 1 3 GLN HE22 H -15.410 -5.052 -7.549 1.00 . A A . 3 GLN HE22 1 1
3 3671 1 1 3 GLN HG2 H -15.154 -9.128 -7.782 1.00 . A A . 3 GLN HG2 1 1
3 3672 1 1 3 GLN HG3 H -16.595 -8.402 -7.088 1.00 . A A . 3 GLN HG3 1 1
3 3673 1 1 3 GLN N N -15.207 -10.973 -5.714 1.00 . A A . 3 GLN N 1 1
3 3674 1 1 3 GLN NE2 N -15.699 -5.918 -7.137 1.00 . A A . 3 GLN NE2 1 1
3 3675 1 1 3 GLN O O -17.605 -8.540 -4.827 1.00 . A A . 3 GLN O 1 1
3 3676 1 1 3 GLN OE1 O -14.253 -6.842 -8.497 1.00 . A A . 3 GLN OE1 1 1
3 3677 1 1 4 ASN C C -19.564 -9.807 -2.734 1.00 . A A . 4 ASN C 1 1
3 3678 1 1 4 ASN CA C -19.116 -10.736 -3.880 1.00 . A A . 4 ASN CA 1 1
3 3679 1 1 4 ASN CB C -19.532 -12.195 -3.601 1.00 . A A . 4 ASN CB 1 1
3 3680 1 1 4 ASN CG C -18.947 -12.755 -2.303 1.00 . A A . 4 ASN CG 1 1
3 3681 1 1 4 ASN H H -17.088 -11.480 -3.918 1.00 . A A . 4 ASN H 1 1
3 3682 1 1 4 ASN HA H -19.639 -10.397 -4.778 1.00 . A A . 4 ASN HA 1 1
3 3683 1 1 4 ASN HB2 H -20.620 -12.258 -3.569 1.00 . A A . 4 ASN HB2 1 1
3 3684 1 1 4 ASN HB3 H -19.198 -12.820 -4.426 1.00 . A A . 4 ASN HB3 1 1
3 3685 1 1 4 ASN HD21 H -20.762 -13.036 -1.415 1.00 . A A . 4 ASN HD21 1 1
3 3686 1 1 4 ASN HD22 H -19.324 -13.473 -0.504 1.00 . A A . 4 ASN HD22 1 1
3 3687 1 1 4 ASN N N -17.673 -10.678 -4.152 1.00 . A A . 4 ASN N 1 1
3 3688 1 1 4 ASN ND2 N -19.766 -13.134 -1.342 1.00 . A A . 4 ASN ND2 1 1
3 3689 1 1 4 ASN O O -20.726 -9.418 -2.687 1.00 . A A . 4 ASN O 1 1
3 3690 1 1 4 ASN OD1 O -17.745 -12.864 -2.142 1.00 . A A . 4 ASN OD1 1 1
3 3691 1 1 5 ASP C C -17.379 -7.741 -0.670 1.00 . A A . 5 ASP C 1 1
3 3692 1 1 5 ASP CA C -18.762 -8.421 -0.802 1.00 . A A . 5 ASP CA 1 1
3 3693 1 1 5 ASP CB C -19.256 -9.082 0.508 1.00 . A A . 5 ASP CB 1 1
3 3694 1 1 5 ASP CG C -20.008 -8.139 1.448 1.00 . A A . 5 ASP CG 1 1
3 3695 1 1 5 ASP H H -17.701 -9.801 -1.972 1.00 . A A . 5 ASP H 1 1
3 3696 1 1 5 ASP HA H -19.488 -7.675 -1.130 1.00 . A A . 5 ASP HA 1 1
3 3697 1 1 5 ASP HB2 H -19.923 -9.910 0.258 1.00 . A A . 5 ASP HB2 1 1
3 3698 1 1 5 ASP HB3 H -18.404 -9.506 1.041 1.00 . A A . 5 ASP HB3 1 1
3 3699 1 1 5 ASP N N -18.641 -9.450 -1.836 1.00 . A A . 5 ASP N 1 1
3 3700 1 1 5 ASP O O -16.457 -8.036 -1.437 1.00 . A A . 5 ASP O 1 1
3 3701 1 1 5 ASP OD1 O -19.446 -7.064 1.761 1.00 . A A . 5 ASP OD1 1 1
3 3702 1 1 5 ASP OD2 O -21.125 -8.508 1.871 1.00 . A A . 5 ASP OD2 1 1
3 3703 1 1 6 PHE C C -15.099 -7.606 1.575 1.00 . A A . 6 PHE C 1 1
3 3704 1 1 6 PHE CA C -15.869 -6.460 0.864 1.00 . A A . 6 PHE CA 1 1
3 3705 1 1 6 PHE CB C -16.114 -5.219 1.741 1.00 . A A . 6 PHE CB 1 1
3 3706 1 1 6 PHE CD1 C -15.170 -3.456 0.202 1.00 . A A . 6 PHE CD1 1 1
3 3707 1 1 6 PHE CD2 C -14.224 -3.681 2.436 1.00 . A A . 6 PHE CD2 1 1
3 3708 1 1 6 PHE CE1 C -14.291 -2.395 -0.070 1.00 . A A . 6 PHE CE1 1 1
3 3709 1 1 6 PHE CE2 C -13.330 -2.634 2.156 1.00 . A A . 6 PHE CE2 1 1
3 3710 1 1 6 PHE CG C -15.142 -4.096 1.456 1.00 . A A . 6 PHE CG 1 1
3 3711 1 1 6 PHE CZ C -13.366 -1.988 0.906 1.00 . A A . 6 PHE CZ 1 1
3 3712 1 1 6 PHE H H -17.985 -6.746 0.955 1.00 . A A . 6 PHE H 1 1
3 3713 1 1 6 PHE HA H -15.250 -6.163 0.014 1.00 . A A . 6 PHE HA 1 1
3 3714 1 1 6 PHE HB2 H -17.111 -4.823 1.537 1.00 . A A . 6 PHE HB2 1 1
3 3715 1 1 6 PHE HB3 H -16.099 -5.488 2.796 1.00 . A A . 6 PHE HB3 1 1
3 3716 1 1 6 PHE HD1 H -15.880 -3.776 -0.549 1.00 . A A . 6 PHE HD1 1 1
3 3717 1 1 6 PHE HD2 H -14.201 -4.172 3.399 1.00 . A A . 6 PHE HD2 1 1
3 3718 1 1 6 PHE HE1 H -14.341 -1.880 -1.017 1.00 . A A . 6 PHE HE1 1 1
3 3719 1 1 6 PHE HE2 H -12.619 -2.331 2.909 1.00 . A A . 6 PHE HE2 1 1
3 3720 1 1 6 PHE HZ H -12.689 -1.175 0.694 1.00 . A A . 6 PHE HZ 1 1
3 3721 1 1 6 PHE N N -17.173 -6.907 0.351 1.00 . A A . 6 PHE N 1 1
3 3722 1 1 6 PHE O O -14.482 -7.445 2.635 1.00 . A A . 6 PHE O 1 1
3 3723 1 1 7 VAL C C -13.196 -10.149 1.518 1.00 . A A . 7 VAL C 1 1
3 3724 1 1 7 VAL CA C -14.725 -10.116 1.370 1.00 . A A . 7 VAL CA 1 1
3 3725 1 1 7 VAL CB C -15.296 -11.155 0.370 1.00 . A A . 7 VAL CB 1 1
3 3726 1 1 7 VAL CG1 C -14.712 -11.035 -1.044 1.00 . A A . 7 VAL CG1 1 1
3 3727 1 1 7 VAL CG2 C -15.179 -12.609 0.848 1.00 . A A . 7 VAL CG2 1 1
3 3728 1 1 7 VAL H H -15.613 -8.722 0.038 1.00 . A A . 7 VAL H 1 1
3 3729 1 1 7 VAL HA H -15.164 -10.322 2.345 1.00 . A A . 7 VAL HA 1 1
3 3730 1 1 7 VAL HB H -16.366 -10.955 0.285 1.00 . A A . 7 VAL HB 1 1
3 3731 1 1 7 VAL HG11 H -15.203 -11.752 -1.698 1.00 . A A . 7 VAL HG11 1 1
3 3732 1 1 7 VAL HG12 H -14.881 -10.038 -1.448 1.00 . A A . 7 VAL HG12 1 1
3 3733 1 1 7 VAL HG13 H -13.644 -11.237 -1.040 1.00 . A A . 7 VAL HG13 1 1
3 3734 1 1 7 VAL HG21 H -15.790 -13.245 0.207 1.00 . A A . 7 VAL HG21 1 1
3 3735 1 1 7 VAL HG22 H -14.150 -12.955 0.787 1.00 . A A . 7 VAL HG22 1 1
3 3736 1 1 7 VAL HG23 H -15.547 -12.698 1.870 1.00 . A A . 7 VAL HG23 1 1
3 3737 1 1 7 VAL N N -15.190 -8.791 0.958 1.00 . A A . 7 VAL N 1 1
3 3738 1 1 7 VAL O O -12.511 -9.166 1.239 1.00 . A A . 7 VAL O 1 1
3 3739 1 1 8 ASP C C -10.645 -11.858 0.631 1.00 . A A . 8 ASP C 1 1
3 3740 1 1 8 ASP CA C -11.164 -11.422 2.010 1.00 . A A . 8 ASP CA 1 1
3 3741 1 1 8 ASP CB C -10.756 -12.385 3.130 1.00 . A A . 8 ASP CB 1 1
3 3742 1 1 8 ASP CG C -11.124 -11.801 4.498 1.00 . A A . 8 ASP CG 1 1
3 3743 1 1 8 ASP H H -13.196 -12.020 2.292 1.00 . A A . 8 ASP H 1 1
3 3744 1 1 8 ASP HA H -10.687 -10.463 2.217 1.00 . A A . 8 ASP HA 1 1
3 3745 1 1 8 ASP HB2 H -11.256 -13.344 2.978 1.00 . A A . 8 ASP HB2 1 1
3 3746 1 1 8 ASP HB3 H -9.679 -12.546 3.096 1.00 . A A . 8 ASP HB3 1 1
3 3747 1 1 8 ASP N N -12.618 -11.238 2.022 1.00 . A A . 8 ASP N 1 1
3 3748 1 1 8 ASP O O -11.415 -12.226 -0.255 1.00 . A A . 8 ASP O 1 1
3 3749 1 1 8 ASP OD1 O -10.909 -10.577 4.679 1.00 . A A . 8 ASP OD1 1 1
3 3750 1 1 8 ASP OD2 O -11.653 -12.567 5.327 1.00 . A A . 8 ASP OD2 1 1
3 3751 1 1 9 SER C C -8.236 -10.075 -0.939 1.00 . A A . 9 SER C 1 1
3 3752 1 1 9 SER CA C -8.542 -11.573 -0.759 1.00 . A A . 9 SER CA 1 1
3 3753 1 1 9 SER CB C -9.194 -12.215 -1.996 1.00 . A A . 9 SER CB 1 1
3 3754 1 1 9 SER H H -8.840 -11.450 1.312 1.00 . A A . 9 SER H 1 1
3 3755 1 1 9 SER HA H -7.585 -12.070 -0.612 1.00 . A A . 9 SER HA 1 1
3 3756 1 1 9 SER HB2 H -9.580 -13.200 -1.730 1.00 . A A . 9 SER HB2 1 1
3 3757 1 1 9 SER HB3 H -10.016 -11.593 -2.350 1.00 . A A . 9 SER HB3 1 1
3 3758 1 1 9 SER HG H -8.766 -12.443 -3.886 1.00 . A A . 9 SER HG 1 1
3 3759 1 1 9 SER N N -9.322 -11.753 0.478 1.00 . A A . 9 SER N 1 1
3 3760 1 1 9 SER O O -8.659 -9.246 -0.130 1.00 . A A . 9 SER O 1 1
3 3761 1 1 9 SER OG O -8.252 -12.372 -3.040 1.00 . A A . 9 SER OG 1 1
3 3762 1 1 10 TYR C C -7.330 -7.231 -1.648 1.00 . A A . 10 TYR C 1 1
3 3763 1 1 10 TYR CA C -6.616 -8.533 -2.066 1.00 . A A . 10 TYR CA 1 1
3 3764 1 1 10 TYR CB C -5.995 -8.440 -3.466 1.00 . A A . 10 TYR CB 1 1
3 3765 1 1 10 TYR CD1 C -5.160 -10.792 -3.976 1.00 . A A . 10 TYR CD1 1 1
3 3766 1 1 10 TYR CD2 C -3.551 -9.062 -3.379 1.00 . A A . 10 TYR CD2 1 1
3 3767 1 1 10 TYR CE1 C -4.126 -11.742 -4.045 1.00 . A A . 10 TYR CE1 1 1
3 3768 1 1 10 TYR CE2 C -2.513 -10.007 -3.445 1.00 . A A . 10 TYR CE2 1 1
3 3769 1 1 10 TYR CG C -4.877 -9.451 -3.646 1.00 . A A . 10 TYR CG 1 1
3 3770 1 1 10 TYR CZ C -2.795 -11.352 -3.770 1.00 . A A . 10 TYR CZ 1 1
3 3771 1 1 10 TYR H H -7.339 -10.456 -2.673 1.00 . A A . 10 TYR H 1 1
3 3772 1 1 10 TYR HA H -5.766 -8.677 -1.389 1.00 . A A . 10 TYR HA 1 1
3 3773 1 1 10 TYR HB2 H -6.757 -8.577 -4.234 1.00 . A A . 10 TYR HB2 1 1
3 3774 1 1 10 TYR HB3 H -5.581 -7.439 -3.600 1.00 . A A . 10 TYR HB3 1 1
3 3775 1 1 10 TYR HD1 H -6.172 -11.113 -4.157 1.00 . A A . 10 TYR HD1 1 1
3 3776 1 1 10 TYR HD2 H -3.333 -8.045 -3.089 1.00 . A A . 10 TYR HD2 1 1
3 3777 1 1 10 TYR HE1 H -4.352 -12.767 -4.298 1.00 . A A . 10 TYR HE1 1 1
3 3778 1 1 10 TYR HE2 H -1.498 -9.716 -3.226 1.00 . A A . 10 TYR HE2 1 1
3 3779 1 1 10 TYR HH H -2.056 -13.110 -4.184 1.00 . A A . 10 TYR HH 1 1
3 3780 1 1 10 TYR N N -7.452 -9.737 -1.966 1.00 . A A . 10 TYR N 1 1
3 3781 1 1 10 TYR O O -8.395 -6.890 -2.168 1.00 . A A . 10 TYR O 1 1
3 3782 1 1 10 TYR OH O -1.783 -12.258 -3.840 1.00 . A A . 10 TYR OH 1 1
3 3783 1 1 11 ASP C C -6.301 -4.164 -0.961 1.00 . A A . 11 ASP C 1 1
3 3784 1 1 11 ASP CA C -7.088 -5.210 -0.171 1.00 . A A . 11 ASP CA 1 1
3 3785 1 1 11 ASP CB C -6.800 -5.181 1.341 1.00 . A A . 11 ASP CB 1 1
3 3786 1 1 11 ASP CG C -7.263 -3.890 2.010 1.00 . A A . 11 ASP CG 1 1
3 3787 1 1 11 ASP H H -5.775 -6.840 -0.434 1.00 . A A . 11 ASP H 1 1
3 3788 1 1 11 ASP HA H -8.150 -5.016 -0.330 1.00 . A A . 11 ASP HA 1 1
3 3789 1 1 11 ASP HB2 H -7.309 -6.019 1.815 1.00 . A A . 11 ASP HB2 1 1
3 3790 1 1 11 ASP HB3 H -5.733 -5.305 1.517 1.00 . A A . 11 ASP HB3 1 1
3 3791 1 1 11 ASP N N -6.708 -6.525 -0.697 1.00 . A A . 11 ASP N 1 1
3 3792 1 1 11 ASP O O -5.074 -4.198 -0.976 1.00 . A A . 11 ASP O 1 1
3 3793 1 1 11 ASP OD1 O -6.783 -2.808 1.605 1.00 . A A . 11 ASP OD1 1 1
3 3794 1 1 11 ASP OD2 O -8.113 -3.966 2.925 1.00 . A A . 11 ASP OD2 1 1
3 3795 1 1 12 VAL C C -7.168 -0.999 -2.479 1.00 . A A . 12 VAL C 1 1
3 3796 1 1 12 VAL CA C -6.549 -2.375 -2.717 1.00 . A A . 12 VAL CA 1 1
3 3797 1 1 12 VAL CB C -6.890 -2.876 -4.139 1.00 . A A . 12 VAL CB 1 1
3 3798 1 1 12 VAL CG1 C -6.232 -1.955 -5.182 1.00 . A A . 12 VAL CG1 1 1
3 3799 1 1 12 VAL CG2 C -6.391 -4.308 -4.377 1.00 . A A . 12 VAL CG2 1 1
3 3800 1 1 12 VAL H H -8.033 -3.335 -1.567 1.00 . A A . 12 VAL H 1 1
3 3801 1 1 12 VAL HA H -5.465 -2.281 -2.646 1.00 . A A . 12 VAL HA 1 1
3 3802 1 1 12 VAL HB H -7.976 -2.866 -4.277 1.00 . A A . 12 VAL HB 1 1
3 3803 1 1 12 VAL HG11 H -5.154 -1.913 -5.027 1.00 . A A . 12 VAL HG11 1 1
3 3804 1 1 12 VAL HG12 H -6.432 -2.336 -6.178 1.00 . A A . 12 VAL HG12 1 1
3 3805 1 1 12 VAL HG13 H -6.638 -0.944 -5.114 1.00 . A A . 12 VAL HG13 1 1
3 3806 1 1 12 VAL HG21 H -5.353 -4.393 -4.060 1.00 . A A . 12 VAL HG21 1 1
3 3807 1 1 12 VAL HG22 H -6.993 -5.010 -3.801 1.00 . A A . 12 VAL HG22 1 1
3 3808 1 1 12 VAL HG23 H -6.472 -4.572 -5.431 1.00 . A A . 12 VAL HG23 1 1
3 3809 1 1 12 VAL N N -7.023 -3.303 -1.688 1.00 . A A . 12 VAL N 1 1
3 3810 1 1 12 VAL O O -8.283 -0.702 -2.916 1.00 . A A . 12 VAL O 1 1
3 3811 1 1 13 THR C C -6.215 2.051 -2.815 1.00 . A A . 13 THR C 1 1
3 3812 1 1 13 THR CA C -6.778 1.274 -1.628 1.00 . A A . 13 THR CA 1 1
3 3813 1 1 13 THR CB C -6.238 1.810 -0.296 1.00 . A A . 13 THR CB 1 1
3 3814 1 1 13 THR CG2 C -6.875 3.149 0.074 1.00 . A A . 13 THR CG2 1 1
3 3815 1 1 13 THR H H -5.533 -0.459 -1.434 1.00 . A A . 13 THR H 1 1
3 3816 1 1 13 THR HA H -7.856 1.391 -1.641 1.00 . A A . 13 THR HA 1 1
3 3817 1 1 13 THR HB H -5.151 1.905 -0.346 1.00 . A A . 13 THR HB 1 1
3 3818 1 1 13 THR HG1 H -6.290 1.353 1.579 1.00 . A A . 13 THR HG1 1 1
3 3819 1 1 13 THR HG21 H -7.952 3.024 0.201 1.00 . A A . 13 THR HG21 1 1
3 3820 1 1 13 THR HG22 H -6.451 3.509 1.010 1.00 . A A . 13 THR HG22 1 1
3 3821 1 1 13 THR HG23 H -6.689 3.889 -0.704 1.00 . A A . 13 THR HG23 1 1
3 3822 1 1 13 THR N N -6.441 -0.140 -1.775 1.00 . A A . 13 THR N 1 1
3 3823 1 1 13 THR O O -5.105 1.766 -3.264 1.00 . A A . 13 THR O 1 1
3 3824 1 1 13 THR OG1 O -6.564 0.942 0.766 1.00 . A A . 13 THR OG1 1 1
3 3825 1 1 14 MET C C -7.008 5.330 -4.219 1.00 . A A . 14 MET C 1 1
3 3826 1 1 14 MET CA C -6.520 3.895 -4.421 1.00 . A A . 14 MET CA 1 1
3 3827 1 1 14 MET CB C -7.004 3.287 -5.745 1.00 . A A . 14 MET CB 1 1
3 3828 1 1 14 MET CE C -5.968 1.333 -8.179 1.00 . A A . 14 MET CE 1 1
3 3829 1 1 14 MET CG C -6.254 3.837 -6.963 1.00 . A A . 14 MET CG 1 1
3 3830 1 1 14 MET H H -7.888 3.218 -2.965 1.00 . A A . 14 MET H 1 1
3 3831 1 1 14 MET HA H -5.432 3.919 -4.434 1.00 . A A . 14 MET HA 1 1
3 3832 1 1 14 MET HB2 H -6.845 2.211 -5.697 1.00 . A A . 14 MET HB2 1 1
3 3833 1 1 14 MET HB3 H -8.069 3.463 -5.873 1.00 . A A . 14 MET HB3 1 1
3 3834 1 1 14 MET HE1 H -6.055 0.717 -9.074 1.00 . A A . 14 MET HE1 1 1
3 3835 1 1 14 MET HE2 H -4.921 1.404 -7.884 1.00 . A A . 14 MET HE2 1 1
3 3836 1 1 14 MET HE3 H -6.544 0.868 -7.378 1.00 . A A . 14 MET HE3 1 1
3 3837 1 1 14 MET HG2 H -6.497 4.892 -7.083 1.00 . A A . 14 MET HG2 1 1
3 3838 1 1 14 MET HG3 H -5.185 3.765 -6.782 1.00 . A A . 14 MET HG3 1 1
3 3839 1 1 14 MET N N -6.958 3.040 -3.321 1.00 . A A . 14 MET N 1 1
3 3840 1 1 14 MET O O -8.025 5.571 -3.566 1.00 . A A . 14 MET O 1 1
3 3841 1 1 14 MET SD S -6.620 2.991 -8.525 1.00 . A A . 14 MET SD 1 1
3 3842 1 1 15 LEU C C -6.047 8.380 -5.992 1.00 . A A . 15 LEU C 1 1
3 3843 1 1 15 LEU CA C -6.434 7.714 -4.668 1.00 . A A . 15 LEU CA 1 1
3 3844 1 1 15 LEU CB C -5.565 8.240 -3.518 1.00 . A A . 15 LEU CB 1 1
3 3845 1 1 15 LEU CD1 C -5.257 8.194 -1.020 1.00 . A A . 15 LEU CD1 1 1
3 3846 1 1 15 LEU CD2 C -7.135 9.490 -1.988 1.00 . A A . 15 LEU CD2 1 1
3 3847 1 1 15 LEU CG C -6.283 8.234 -2.156 1.00 . A A . 15 LEU CG 1 1
3 3848 1 1 15 LEU H H -5.377 5.978 -5.210 1.00 . A A . 15 LEU H 1 1
3 3849 1 1 15 LEU HA H -7.485 7.931 -4.460 1.00 . A A . 15 LEU HA 1 1
3 3850 1 1 15 LEU HB2 H -4.679 7.613 -3.459 1.00 . A A . 15 LEU HB2 1 1
3 3851 1 1 15 LEU HB3 H -5.233 9.255 -3.739 1.00 . A A . 15 LEU HB3 1 1
3 3852 1 1 15 LEU HD11 H -5.765 8.241 -0.055 1.00 . A A . 15 LEU HD11 1 1
3 3853 1 1 15 LEU HD12 H -4.697 7.261 -1.072 1.00 . A A . 15 LEU HD12 1 1
3 3854 1 1 15 LEU HD13 H -4.572 9.038 -1.106 1.00 . A A . 15 LEU HD13 1 1
3 3855 1 1 15 LEU HD21 H -7.914 9.523 -2.742 1.00 . A A . 15 LEU HD21 1 1
3 3856 1 1 15 LEU HD22 H -7.599 9.515 -1.005 1.00 . A A . 15 LEU HD22 1 1
3 3857 1 1 15 LEU HD23 H -6.500 10.363 -2.096 1.00 . A A . 15 LEU HD23 1 1
3 3858 1 1 15 LEU HG H -6.918 7.356 -2.065 1.00 . A A . 15 LEU HG 1 1
3 3859 1 1 15 LEU N N -6.250 6.274 -4.775 1.00 . A A . 15 LEU N 1 1
3 3860 1 1 15 LEU O O -4.919 8.243 -6.483 1.00 . A A . 15 LEU O 1 1
3 3861 1 1 16 LEU C C -7.194 11.316 -7.568 1.00 . A A . 16 LEU C 1 1
3 3862 1 1 16 LEU CA C -6.887 9.839 -7.806 1.00 . A A . 16 LEU CA 1 1
3 3863 1 1 16 LEU CB C -7.833 9.222 -8.850 1.00 . A A . 16 LEU CB 1 1
3 3864 1 1 16 LEU CD1 C -8.613 6.814 -8.679 1.00 . A A . 16 LEU CD1 1 1
3 3865 1 1 16 LEU CD2 C -7.343 7.537 -10.676 1.00 . A A . 16 LEU CD2 1 1
3 3866 1 1 16 LEU CG C -7.506 7.748 -9.174 1.00 . A A . 16 LEU CG 1 1
3 3867 1 1 16 LEU H H -7.878 9.241 -6.028 1.00 . A A . 16 LEU H 1 1
3 3868 1 1 16 LEU HA H -5.864 9.774 -8.175 1.00 . A A . 16 LEU HA 1 1
3 3869 1 1 16 LEU HB2 H -8.855 9.302 -8.482 1.00 . A A . 16 LEU HB2 1 1
3 3870 1 1 16 LEU HB3 H -7.775 9.818 -9.762 1.00 . A A . 16 LEU HB3 1 1
3 3871 1 1 16 LEU HD11 H -8.748 6.933 -7.604 1.00 . A A . 16 LEU HD11 1 1
3 3872 1 1 16 LEU HD12 H -9.547 7.060 -9.187 1.00 . A A . 16 LEU HD12 1 1
3 3873 1 1 16 LEU HD13 H -8.351 5.779 -8.894 1.00 . A A . 16 LEU HD13 1 1
3 3874 1 1 16 LEU HD21 H -6.586 8.216 -11.062 1.00 . A A . 16 LEU HD21 1 1
3 3875 1 1 16 LEU HD22 H -7.035 6.511 -10.875 1.00 . A A . 16 LEU HD22 1 1
3 3876 1 1 16 LEU HD23 H -8.291 7.741 -11.173 1.00 . A A . 16 LEU HD23 1 1
3 3877 1 1 16 LEU HG H -6.567 7.459 -8.700 1.00 . A A . 16 LEU HG 1 1
3 3878 1 1 16 LEU N N -7.014 9.106 -6.551 1.00 . A A . 16 LEU N 1 1
3 3879 1 1 16 LEU O O -7.736 11.685 -6.524 1.00 . A A . 16 LEU O 1 1
3 3880 1 1 17 GLN C C -8.123 14.164 -9.255 1.00 . A A . 17 GLN C 1 1
3 3881 1 1 17 GLN CA C -6.994 13.610 -8.388 1.00 . A A . 17 GLN CA 1 1
3 3882 1 1 17 GLN CB C -5.645 14.277 -8.651 1.00 . A A . 17 GLN CB 1 1
3 3883 1 1 17 GLN CD C -4.220 16.272 -8.181 1.00 . A A . 17 GLN CD 1 1
3 3884 1 1 17 GLN CG C -5.627 15.706 -8.105 1.00 . A A . 17 GLN CG 1 1
3 3885 1 1 17 GLN H H -6.367 11.806 -9.355 1.00 . A A . 17 GLN H 1 1
3 3886 1 1 17 GLN HA H -7.253 13.828 -7.354 1.00 . A A . 17 GLN HA 1 1
3 3887 1 1 17 GLN HB2 H -4.871 13.708 -8.136 1.00 . A A . 17 GLN HB2 1 1
3 3888 1 1 17 GLN HB3 H -5.423 14.276 -9.719 1.00 . A A . 17 GLN HB3 1 1
3 3889 1 1 17 GLN HE21 H -4.420 16.756 -10.136 1.00 . A A . 17 GLN HE21 1 1
3 3890 1 1 17 GLN HE22 H -2.883 17.135 -9.338 1.00 . A A . 17 GLN HE22 1 1
3 3891 1 1 17 GLN HG2 H -6.309 16.333 -8.673 1.00 . A A . 17 GLN HG2 1 1
3 3892 1 1 17 GLN HG3 H -5.944 15.708 -7.062 1.00 . A A . 17 GLN HG3 1 1
3 3893 1 1 17 GLN N N -6.851 12.166 -8.536 1.00 . A A . 17 GLN N 1 1
3 3894 1 1 17 GLN NE2 N -3.831 16.802 -9.324 1.00 . A A . 17 GLN NE2 1 1
3 3895 1 1 17 GLN O O -8.200 13.897 -10.451 1.00 . A A . 17 GLN O 1 1
3 3896 1 1 17 GLN OE1 O -3.448 16.200 -7.237 1.00 . A A . 17 GLN OE1 1 1
3 3897 1 1 18 ASP C C -9.486 16.884 -10.117 1.00 . A A . 18 ASP C 1 1
3 3898 1 1 18 ASP CA C -10.059 15.696 -9.313 1.00 . A A . 18 ASP CA 1 1
3 3899 1 1 18 ASP CB C -11.059 16.175 -8.252 1.00 . A A . 18 ASP CB 1 1
3 3900 1 1 18 ASP CG C -12.263 16.811 -8.937 1.00 . A A . 18 ASP CG 1 1
3 3901 1 1 18 ASP H H -8.846 15.159 -7.663 1.00 . A A . 18 ASP H 1 1
3 3902 1 1 18 ASP HA H -10.581 15.031 -10.003 1.00 . A A . 18 ASP HA 1 1
3 3903 1 1 18 ASP HB2 H -11.385 15.335 -7.636 1.00 . A A . 18 ASP HB2 1 1
3 3904 1 1 18 ASP HB3 H -10.573 16.906 -7.603 1.00 . A A . 18 ASP HB3 1 1
3 3905 1 1 18 ASP N N -9.008 14.945 -8.644 1.00 . A A . 18 ASP N 1 1
3 3906 1 1 18 ASP O O -8.387 17.374 -9.845 1.00 . A A . 18 ASP O 1 1
3 3907 1 1 18 ASP OD1 O -12.967 16.086 -9.676 1.00 . A A . 18 ASP OD1 1 1
3 3908 1 1 18 ASP OD2 O -12.371 18.052 -8.844 1.00 . A A . 18 ASP OD2 1 1
3 3909 1 1 19 ASP C C -9.791 19.861 -10.968 1.00 . A A . 19 ASP C 1 1
3 3910 1 1 19 ASP CA C -9.940 18.602 -11.844 1.00 . A A . 19 ASP CA 1 1
3 3911 1 1 19 ASP CB C -11.009 18.826 -12.921 1.00 . A A . 19 ASP CB 1 1
3 3912 1 1 19 ASP CG C -10.884 17.834 -14.077 1.00 . A A . 19 ASP CG 1 1
3 3913 1 1 19 ASP H H -11.197 17.010 -11.163 1.00 . A A . 19 ASP H 1 1
3 3914 1 1 19 ASP HA H -8.978 18.455 -12.340 1.00 . A A . 19 ASP HA 1 1
3 3915 1 1 19 ASP HB2 H -11.998 18.755 -12.467 1.00 . A A . 19 ASP HB2 1 1
3 3916 1 1 19 ASP HB3 H -10.897 19.829 -13.331 1.00 . A A . 19 ASP HB3 1 1
3 3917 1 1 19 ASP N N -10.266 17.395 -11.076 1.00 . A A . 19 ASP N 1 1
3 3918 1 1 19 ASP O O -9.031 20.754 -11.334 1.00 . A A . 19 ASP O 1 1
3 3919 1 1 19 ASP OD1 O -9.870 17.867 -14.803 1.00 . A A . 19 ASP OD1 1 1
3 3920 1 1 19 ASP OD2 O -11.805 17.009 -14.312 1.00 . A A . 19 ASP OD2 1 1
3 3921 1 1 20 ASP C C -8.904 20.847 -8.034 1.00 . A A . 20 ASP C 1 1
3 3922 1 1 20 ASP CA C -10.246 20.982 -8.795 1.00 . A A . 20 ASP CA 1 1
3 3923 1 1 20 ASP CB C -11.462 20.958 -7.850 1.00 . A A . 20 ASP CB 1 1
3 3924 1 1 20 ASP CG C -11.634 22.213 -6.992 1.00 . A A . 20 ASP CG 1 1
3 3925 1 1 20 ASP H H -11.082 19.169 -9.532 1.00 . A A . 20 ASP H 1 1
3 3926 1 1 20 ASP HA H -10.239 21.942 -9.314 1.00 . A A . 20 ASP HA 1 1
3 3927 1 1 20 ASP HB2 H -12.370 20.856 -8.445 1.00 . A A . 20 ASP HB2 1 1
3 3928 1 1 20 ASP HB3 H -11.388 20.087 -7.200 1.00 . A A . 20 ASP HB3 1 1
3 3929 1 1 20 ASP N N -10.437 19.920 -9.794 1.00 . A A . 20 ASP N 1 1
3 3930 1 1 20 ASP O O -8.578 21.682 -7.196 1.00 . A A . 20 ASP O 1 1
3 3931 1 1 20 ASP OD1 O -11.618 23.322 -7.571 1.00 . A A . 20 ASP OD1 1 1
3 3932 1 1 20 ASP OD2 O -11.886 22.024 -5.778 1.00 . A A . 20 ASP OD2 1 1
3 3933 1 1 21 GLY C C -6.763 18.880 -6.380 1.00 . A A . 21 GLY C 1 1
3 3934 1 1 21 GLY CA C -6.773 19.596 -7.733 1.00 . A A . 21 GLY CA 1 1
3 3935 1 1 21 GLY H H -8.421 19.133 -9.006 1.00 . A A . 21 GLY H 1 1
3 3936 1 1 21 GLY HA2 H -6.202 18.989 -8.436 1.00 . A A . 21 GLY HA2 1 1
3 3937 1 1 21 GLY HA3 H -6.266 20.555 -7.620 1.00 . A A . 21 GLY HA3 1 1
3 3938 1 1 21 GLY N N -8.106 19.800 -8.307 1.00 . A A . 21 GLY N 1 1
3 3939 1 1 21 GLY O O -5.717 18.794 -5.743 1.00 . A A . 21 GLY O 1 1
3 3940 1 1 22 LYS C C -8.201 16.121 -4.926 1.00 . A A . 22 LYS C 1 1
3 3941 1 1 22 LYS CA C -8.090 17.622 -4.685 1.00 . A A . 22 LYS CA 1 1
3 3942 1 1 22 LYS CB C -9.318 18.168 -3.941 1.00 . A A . 22 LYS CB 1 1
3 3943 1 1 22 LYS CD C -11.782 18.664 -4.013 1.00 . A A . 22 LYS CD 1 1
3 3944 1 1 22 LYS CE C -13.049 18.476 -4.841 1.00 . A A . 22 LYS CE 1 1
3 3945 1 1 22 LYS CG C -10.617 17.989 -4.739 1.00 . A A . 22 LYS CG 1 1
3 3946 1 1 22 LYS H H -8.694 18.430 -6.575 1.00 . A A . 22 LYS H 1 1
3 3947 1 1 22 LYS HA H -7.216 17.791 -4.058 1.00 . A A . 22 LYS HA 1 1
3 3948 1 1 22 LYS HB2 H -9.421 17.658 -2.981 1.00 . A A . 22 LYS HB2 1 1
3 3949 1 1 22 LYS HB3 H -9.167 19.230 -3.743 1.00 . A A . 22 LYS HB3 1 1
3 3950 1 1 22 LYS HD2 H -11.913 18.209 -3.030 1.00 . A A . 22 LYS HD2 1 1
3 3951 1 1 22 LYS HD3 H -11.565 19.727 -3.902 1.00 . A A . 22 LYS HD3 1 1
3 3952 1 1 22 LYS HE2 H -12.859 18.801 -5.871 1.00 . A A . 22 LYS HE2 1 1
3 3953 1 1 22 LYS HE3 H -13.297 17.412 -4.860 1.00 . A A . 22 LYS HE3 1 1
3 3954 1 1 22 LYS HG2 H -10.520 18.452 -5.720 1.00 . A A . 22 LYS HG2 1 1
3 3955 1 1 22 LYS HG3 H -10.841 16.929 -4.870 1.00 . A A . 22 LYS HG3 1 1
3 3956 1 1 22 LYS HZ1 H -14.071 19.291 -3.261 1.00 . A A . 22 LYS HZ1 1 1
3 3957 1 1 22 LYS HZ2 H -14.146 20.201 -4.620 1.00 . A A . 22 LYS HZ2 1 1
3 3958 1 1 22 LYS HZ3 H -15.051 18.826 -4.492 1.00 . A A . 22 LYS HZ3 1 1
3 3959 1 1 22 LYS N N -7.913 18.357 -5.942 1.00 . A A . 22 LYS N 1 1
3 3960 1 1 22 LYS NZ N -14.169 19.255 -4.261 1.00 . A A . 22 LYS NZ 1 1
3 3961 1 1 22 LYS O O -8.523 15.679 -6.026 1.00 . A A . 22 LYS O 1 1
3 3962 1 1 23 GLN C C -9.480 13.390 -3.992 1.00 . A A . 23 GLN C 1 1
3 3963 1 1 23 GLN CA C -8.025 13.875 -3.988 1.00 . A A . 23 GLN CA 1 1
3 3964 1 1 23 GLN CB C -7.277 13.227 -2.815 1.00 . A A . 23 GLN CB 1 1
3 3965 1 1 23 GLN CD C -5.015 13.264 -4.003 1.00 . A A . 23 GLN CD 1 1
3 3966 1 1 23 GLN CG C -5.788 13.607 -2.730 1.00 . A A . 23 GLN CG 1 1
3 3967 1 1 23 GLN H H -7.752 15.748 -2.994 1.00 . A A . 23 GLN H 1 1
3 3968 1 1 23 GLN HA H -7.557 13.555 -4.917 1.00 . A A . 23 GLN HA 1 1
3 3969 1 1 23 GLN HB2 H -7.767 13.497 -1.878 1.00 . A A . 23 GLN HB2 1 1
3 3970 1 1 23 GLN HB3 H -7.359 12.150 -2.932 1.00 . A A . 23 GLN HB3 1 1
3 3971 1 1 23 GLN HE21 H -4.670 15.224 -4.528 1.00 . A A . 23 GLN HE21 1 1
3 3972 1 1 23 GLN HE22 H -4.051 13.979 -5.579 1.00 . A A . 23 GLN HE22 1 1
3 3973 1 1 23 GLN HG2 H -5.694 14.671 -2.514 1.00 . A A . 23 GLN HG2 1 1
3 3974 1 1 23 GLN HG3 H -5.338 13.066 -1.896 1.00 . A A . 23 GLN HG3 1 1
3 3975 1 1 23 GLN N N -7.941 15.329 -3.889 1.00 . A A . 23 GLN N 1 1
3 3976 1 1 23 GLN NE2 N -4.554 14.251 -4.752 1.00 . A A . 23 GLN NE2 1 1
3 3977 1 1 23 GLN O O -10.342 13.980 -3.341 1.00 . A A . 23 GLN O 1 1
3 3978 1 1 23 GLN OE1 O -4.814 12.106 -4.331 1.00 . A A . 23 GLN OE1 1 1
3 3979 1 1 24 TYR C C -10.378 9.924 -4.214 1.00 . A A . 24 TYR C 1 1
3 3980 1 1 24 TYR CA C -10.849 11.376 -4.365 1.00 . A A . 24 TYR CA 1 1
3 3981 1 1 24 TYR CB C -11.958 11.567 -5.405 1.00 . A A . 24 TYR CB 1 1
3 3982 1 1 24 TYR CD1 C -11.058 11.964 -7.741 1.00 . A A . 24 TYR CD1 1 1
3 3983 1 1 24 TYR CD2 C -12.006 9.781 -7.203 1.00 . A A . 24 TYR CD2 1 1
3 3984 1 1 24 TYR CE1 C -10.860 11.556 -9.074 1.00 . A A . 24 TYR CE1 1 1
3 3985 1 1 24 TYR CE2 C -11.809 9.367 -8.532 1.00 . A A . 24 TYR CE2 1 1
3 3986 1 1 24 TYR CG C -11.648 11.087 -6.811 1.00 . A A . 24 TYR CG 1 1
3 3987 1 1 24 TYR CZ C -11.259 10.262 -9.475 1.00 . A A . 24 TYR CZ 1 1
3 3988 1 1 24 TYR H H -8.975 11.859 -5.225 1.00 . A A . 24 TYR H 1 1
3 3989 1 1 24 TYR HA H -11.263 11.673 -3.401 1.00 . A A . 24 TYR HA 1 1
3 3990 1 1 24 TYR HB2 H -12.851 11.052 -5.048 1.00 . A A . 24 TYR HB2 1 1
3 3991 1 1 24 TYR HB3 H -12.213 12.628 -5.446 1.00 . A A . 24 TYR HB3 1 1
3 3992 1 1 24 TYR HD1 H -10.777 12.962 -7.440 1.00 . A A . 24 TYR HD1 1 1
3 3993 1 1 24 TYR HD2 H -12.455 9.096 -6.497 1.00 . A A . 24 TYR HD2 1 1
3 3994 1 1 24 TYR HE1 H -10.429 12.229 -9.798 1.00 . A A . 24 TYR HE1 1 1
3 3995 1 1 24 TYR HE2 H -12.101 8.375 -8.847 1.00 . A A . 24 TYR HE2 1 1
3 3996 1 1 24 TYR HH H -11.160 10.637 -11.433 1.00 . A A . 24 TYR HH 1 1
3 3997 1 1 24 TYR N N -9.714 12.246 -4.638 1.00 . A A . 24 TYR N 1 1
3 3998 1 1 24 TYR O O -9.421 9.475 -4.851 1.00 . A A . 24 TYR O 1 1
3 3999 1 1 24 TYR OH O -11.130 9.876 -10.768 1.00 . A A . 24 TYR OH 1 1
3 4000 1 1 25 TYR C C -11.469 6.811 -3.172 1.00 . A A . 25 TYR C 1 1
3 4001 1 1 25 TYR CA C -10.622 7.981 -2.661 1.00 . A A . 25 TYR CA 1 1
3 4002 1 1 25 TYR CB C -10.786 8.193 -1.150 1.00 . A A . 25 TYR CB 1 1
3 4003 1 1 25 TYR CD1 C -9.229 6.678 0.154 1.00 . A A . 25 TYR CD1 1 1
3 4004 1 1 25 TYR CD2 C -11.631 6.288 0.283 1.00 . A A . 25 TYR CD2 1 1
3 4005 1 1 25 TYR CE1 C -9.014 5.687 1.126 1.00 . A A . 25 TYR CE1 1 1
3 4006 1 1 25 TYR CE2 C -11.425 5.299 1.261 1.00 . A A . 25 TYR CE2 1 1
3 4007 1 1 25 TYR CG C -10.538 6.999 -0.249 1.00 . A A . 25 TYR CG 1 1
3 4008 1 1 25 TYR CZ C -10.112 5.011 1.699 1.00 . A A . 25 TYR CZ 1 1
3 4009 1 1 25 TYR H H -11.847 9.669 -2.881 1.00 . A A . 25 TYR H 1 1
3 4010 1 1 25 TYR HA H -9.571 7.782 -2.886 1.00 . A A . 25 TYR HA 1 1
3 4011 1 1 25 TYR HB2 H -10.113 8.995 -0.841 1.00 . A A . 25 TYR HB2 1 1
3 4012 1 1 25 TYR HB3 H -11.800 8.553 -0.961 1.00 . A A . 25 TYR HB3 1 1
3 4013 1 1 25 TYR HD1 H -8.390 7.222 -0.252 1.00 . A A . 25 TYR HD1 1 1
3 4014 1 1 25 TYR HD2 H -12.639 6.531 -0.031 1.00 . A A . 25 TYR HD2 1 1
3 4015 1 1 25 TYR HE1 H -8.018 5.461 1.474 1.00 . A A . 25 TYR HE1 1 1
3 4016 1 1 25 TYR HE2 H -12.271 4.783 1.690 1.00 . A A . 25 TYR HE2 1 1
3 4017 1 1 25 TYR HH H -10.710 3.809 3.102 1.00 . A A . 25 TYR HH 1 1
3 4018 1 1 25 TYR N N -11.039 9.229 -3.290 1.00 . A A . 25 TYR N 1 1
3 4019 1 1 25 TYR O O -12.685 6.930 -3.320 1.00 . A A . 25 TYR O 1 1
3 4020 1 1 25 TYR OH O -9.898 4.095 2.682 1.00 . A A . 25 TYR OH 1 1
3 4021 1 1 26 GLU C C -10.816 3.253 -3.699 1.00 . A A . 26 GLU C 1 1
3 4022 1 1 26 GLU CA C -11.328 4.592 -4.269 1.00 . A A . 26 GLU CA 1 1
3 4023 1 1 26 GLU CB C -10.903 4.896 -5.721 1.00 . A A . 26 GLU CB 1 1
3 4024 1 1 26 GLU CD C -12.966 3.977 -6.872 1.00 . A A . 26 GLU CD 1 1
3 4025 1 1 26 GLU CG C -11.445 3.936 -6.781 1.00 . A A . 26 GLU CG 1 1
3 4026 1 1 26 GLU H H -9.803 5.679 -3.300 1.00 . A A . 26 GLU H 1 1
3 4027 1 1 26 GLU HA H -12.418 4.581 -4.222 1.00 . A A . 26 GLU HA 1 1
3 4028 1 1 26 GLU HB2 H -11.247 5.900 -5.976 1.00 . A A . 26 GLU HB2 1 1
3 4029 1 1 26 GLU HB3 H -9.816 4.911 -5.783 1.00 . A A . 26 GLU HB3 1 1
3 4030 1 1 26 GLU HG2 H -11.025 4.212 -7.749 1.00 . A A . 26 GLU HG2 1 1
3 4031 1 1 26 GLU HG3 H -11.116 2.922 -6.554 1.00 . A A . 26 GLU HG3 1 1
3 4032 1 1 26 GLU N N -10.811 5.685 -3.447 1.00 . A A . 26 GLU N 1 1
3 4033 1 1 26 GLU O O -9.917 2.609 -4.237 1.00 . A A . 26 GLU O 1 1
3 4034 1 1 26 GLU OE1 O -13.518 5.051 -7.186 1.00 . A A . 26 GLU OE1 1 1
3 4035 1 1 26 GLU OE2 O -13.555 2.903 -6.601 1.00 . A A . 26 GLU OE2 1 1
3 4036 1 1 27 TYR C C -11.717 0.432 -2.111 1.00 . A A . 27 TYR C 1 1
3 4037 1 1 27 TYR CA C -10.923 1.698 -1.760 1.00 . A A . 27 TYR CA 1 1
3 4038 1 1 27 TYR CB C -11.034 2.060 -0.268 1.00 . A A . 27 TYR CB 1 1
3 4039 1 1 27 TYR CD1 C -9.646 0.055 0.484 1.00 . A A . 27 TYR CD1 1 1
3 4040 1 1 27 TYR CD2 C -11.381 0.894 1.961 1.00 . A A . 27 TYR CD2 1 1
3 4041 1 1 27 TYR CE1 C -9.347 -0.964 1.399 1.00 . A A . 27 TYR CE1 1 1
3 4042 1 1 27 TYR CE2 C -11.066 -0.113 2.901 1.00 . A A . 27 TYR CE2 1 1
3 4043 1 1 27 TYR CG C -10.681 0.972 0.740 1.00 . A A . 27 TYR CG 1 1
3 4044 1 1 27 TYR CZ C -10.064 -1.069 2.608 1.00 . A A . 27 TYR CZ 1 1
3 4045 1 1 27 TYR H H -12.086 3.438 -2.149 1.00 . A A . 27 TYR H 1 1
3 4046 1 1 27 TYR HA H -9.877 1.511 -1.988 1.00 . A A . 27 TYR HA 1 1
3 4047 1 1 27 TYR HB2 H -10.374 2.906 -0.086 1.00 . A A . 27 TYR HB2 1 1
3 4048 1 1 27 TYR HB3 H -12.055 2.393 -0.074 1.00 . A A . 27 TYR HB3 1 1
3 4049 1 1 27 TYR HD1 H -9.056 0.099 -0.414 1.00 . A A . 27 TYR HD1 1 1
3 4050 1 1 27 TYR HD2 H -12.174 1.595 2.178 1.00 . A A . 27 TYR HD2 1 1
3 4051 1 1 27 TYR HE1 H -8.559 -1.665 1.176 1.00 . A A . 27 TYR HE1 1 1
3 4052 1 1 27 TYR HE2 H -11.605 -0.182 3.834 1.00 . A A . 27 TYR HE2 1 1
3 4053 1 1 27 TYR HH H -8.841 -2.418 3.390 1.00 . A A . 27 TYR HH 1 1
3 4054 1 1 27 TYR N N -11.358 2.861 -2.540 1.00 . A A . 27 TYR N 1 1
3 4055 1 1 27 TYR O O -12.942 0.458 -2.225 1.00 . A A . 27 TYR O 1 1
3 4056 1 1 27 TYR OH O -9.814 -2.099 3.455 1.00 . A A . 27 TYR OH 1 1
3 4057 1 1 28 HIS C C -10.893 -3.069 -1.725 1.00 . A A . 28 HIS C 1 1
3 4058 1 1 28 HIS CA C -11.542 -2.005 -2.604 1.00 . A A . 28 HIS CA 1 1
3 4059 1 1 28 HIS CB C -11.287 -2.274 -4.093 1.00 . A A . 28 HIS CB 1 1
3 4060 1 1 28 HIS CD2 C -11.713 -0.113 -5.403 1.00 . A A . 28 HIS CD2 1 1
3 4061 1 1 28 HIS CE1 C -13.841 -0.428 -5.942 1.00 . A A . 28 HIS CE1 1 1
3 4062 1 1 28 HIS CG C -12.095 -1.356 -4.977 1.00 . A A . 28 HIS CG 1 1
3 4063 1 1 28 HIS H H -9.988 -0.680 -2.181 1.00 . A A . 28 HIS H 1 1
3 4064 1 1 28 HIS HA H -12.610 -2.021 -2.428 1.00 . A A . 28 HIS HA 1 1
3 4065 1 1 28 HIS HB2 H -10.226 -2.141 -4.312 1.00 . A A . 28 HIS HB2 1 1
3 4066 1 1 28 HIS HB3 H -11.552 -3.307 -4.319 1.00 . A A . 28 HIS HB3 1 1
3 4067 1 1 28 HIS HD1 H -13.988 -2.334 -5.040 1.00 . A A . 28 HIS HD1 1 1
3 4068 1 1 28 HIS HD2 H -10.755 0.367 -5.214 1.00 . A A . 28 HIS HD2 1 1
3 4069 1 1 28 HIS HE1 H -14.850 -0.209 -6.271 1.00 . A A . 28 HIS HE1 1 1
3 4070 1 1 28 HIS HE2 H -12.953 1.432 -6.316 1.00 . A A . 28 HIS HE2 1 1
3 4071 1 1 28 HIS N N -11.006 -0.693 -2.268 1.00 . A A . 28 HIS N 1 1
3 4072 1 1 28 HIS ND1 N -13.422 -1.544 -5.315 1.00 . A A . 28 HIS ND1 1 1
3 4073 1 1 28 HIS NE2 N -12.824 0.451 -6.003 1.00 . A A . 28 HIS NE2 1 1
3 4074 1 1 28 HIS O O -9.710 -2.975 -1.413 1.00 . A A . 28 HIS O 1 1
3 4075 1 1 29 LYS C C -11.809 -6.539 -1.267 1.00 . A A . 29 LYS C 1 1
3 4076 1 1 29 LYS CA C -11.132 -5.296 -0.692 1.00 . A A . 29 LYS CA 1 1
3 4077 1 1 29 LYS CB C -11.379 -5.104 0.811 1.00 . A A . 29 LYS CB 1 1
3 4078 1 1 29 LYS CD C -11.074 -5.965 3.165 1.00 . A A . 29 LYS CD 1 1
3 4079 1 1 29 LYS CE C -10.770 -7.229 3.971 1.00 . A A . 29 LYS CE 1 1
3 4080 1 1 29 LYS CG C -10.758 -6.198 1.681 1.00 . A A . 29 LYS CG 1 1
3 4081 1 1 29 LYS H H -12.625 -4.136 -1.618 1.00 . A A . 29 LYS H 1 1
3 4082 1 1 29 LYS HA H -10.066 -5.385 -0.880 1.00 . A A . 29 LYS HA 1 1
3 4083 1 1 29 LYS HB2 H -10.966 -4.143 1.123 1.00 . A A . 29 LYS HB2 1 1
3 4084 1 1 29 LYS HB3 H -12.453 -5.096 0.981 1.00 . A A . 29 LYS HB3 1 1
3 4085 1 1 29 LYS HD2 H -10.465 -5.137 3.531 1.00 . A A . 29 LYS HD2 1 1
3 4086 1 1 29 LYS HD3 H -12.125 -5.703 3.290 1.00 . A A . 29 LYS HD3 1 1
3 4087 1 1 29 LYS HE2 H -9.813 -7.636 3.638 1.00 . A A . 29 LYS HE2 1 1
3 4088 1 1 29 LYS HE3 H -10.674 -6.968 5.028 1.00 . A A . 29 LYS HE3 1 1
3 4089 1 1 29 LYS HG2 H -11.169 -7.153 1.381 1.00 . A A . 29 LYS HG2 1 1
3 4090 1 1 29 LYS HG3 H -9.680 -6.227 1.530 1.00 . A A . 29 LYS HG3 1 1
3 4091 1 1 29 LYS HZ1 H -12.719 -7.942 4.187 1.00 . A A . 29 LYS HZ1 1 1
3 4092 1 1 29 LYS HZ2 H -12.005 -8.436 2.811 1.00 . A A . 29 LYS HZ2 1 1
3 4093 1 1 29 LYS HZ3 H -11.548 -9.133 4.237 1.00 . A A . 29 LYS HZ3 1 1
3 4094 1 1 29 LYS N N -11.644 -4.112 -1.376 1.00 . A A . 29 LYS N 1 1
3 4095 1 1 29 LYS NZ N -11.835 -8.245 3.799 1.00 . A A . 29 LYS NZ 1 1
3 4096 1 1 29 LYS O O -12.916 -6.438 -1.793 1.00 . A A . 29 LYS O 1 1
3 4097 1 1 30 GLY C C -11.408 -9.128 -3.215 1.00 . A A . 30 GLY C 1 1
3 4098 1 1 30 GLY CA C -11.668 -8.950 -1.719 1.00 . A A . 30 GLY CA 1 1
3 4099 1 1 30 GLY H H -10.219 -7.705 -0.767 1.00 . A A . 30 GLY H 1 1
3 4100 1 1 30 GLY HA2 H -11.207 -9.779 -1.187 1.00 . A A . 30 GLY HA2 1 1
3 4101 1 1 30 GLY HA3 H -12.743 -8.992 -1.545 1.00 . A A . 30 GLY HA3 1 1
3 4102 1 1 30 GLY N N -11.142 -7.693 -1.188 1.00 . A A . 30 GLY N 1 1
3 4103 1 1 30 GLY O O -12.133 -9.873 -3.873 1.00 . A A . 30 GLY O 1 1
3 4104 1 1 31 LEU C C -9.080 -9.654 -5.461 1.00 . A A . 31 LEU C 1 1
3 4105 1 1 31 LEU CA C -10.041 -8.482 -5.173 1.00 . A A . 31 LEU CA 1 1
3 4106 1 1 31 LEU CB C -9.441 -7.115 -5.595 1.00 . A A . 31 LEU CB 1 1
3 4107 1 1 31 LEU CD1 C -9.793 -4.764 -6.388 1.00 . A A . 31 LEU CD1 1 1
3 4108 1 1 31 LEU CD2 C -11.808 -6.137 -5.952 1.00 . A A . 31 LEU CD2 1 1
3 4109 1 1 31 LEU CG C -10.366 -5.880 -5.501 1.00 . A A . 31 LEU CG 1 1
3 4110 1 1 31 LEU H H -9.782 -7.920 -3.132 1.00 . A A . 31 LEU H 1 1
3 4111 1 1 31 LEU HA H -10.938 -8.664 -5.767 1.00 . A A . 31 LEU HA 1 1
3 4112 1 1 31 LEU HB2 H -8.547 -6.919 -5.001 1.00 . A A . 31 LEU HB2 1 1
3 4113 1 1 31 LEU HB3 H -9.110 -7.191 -6.624 1.00 . A A . 31 LEU HB3 1 1
3 4114 1 1 31 LEU HD11 H -8.769 -4.545 -6.097 1.00 . A A . 31 LEU HD11 1 1
3 4115 1 1 31 LEU HD12 H -9.803 -5.075 -7.434 1.00 . A A . 31 LEU HD12 1 1
3 4116 1 1 31 LEU HD13 H -10.384 -3.856 -6.298 1.00 . A A . 31 LEU HD13 1 1
3 4117 1 1 31 LEU HD21 H -11.824 -6.558 -6.958 1.00 . A A . 31 LEU HD21 1 1
3 4118 1 1 31 LEU HD22 H -12.296 -6.827 -5.266 1.00 . A A . 31 LEU HD22 1 1
3 4119 1 1 31 LEU HD23 H -12.378 -5.209 -5.953 1.00 . A A . 31 LEU HD23 1 1
3 4120 1 1 31 LEU HG H -10.389 -5.530 -4.469 1.00 . A A . 31 LEU HG 1 1
3 4121 1 1 31 LEU N N -10.403 -8.429 -3.758 1.00 . A A . 31 LEU N 1 1
3 4122 1 1 31 LEU O O -8.719 -10.440 -4.579 1.00 . A A . 31 LEU O 1 1
3 4123 1 1 32 SER C C -6.545 -9.489 -8.008 1.00 . A A . 32 SER C 1 1
3 4124 1 1 32 SER CA C -7.341 -10.379 -7.046 1.00 . A A . 32 SER CA 1 1
3 4125 1 1 32 SER CB C -7.578 -11.811 -7.533 1.00 . A A . 32 SER CB 1 1
3 4126 1 1 32 SER H H -9.018 -9.162 -7.425 1.00 . A A . 32 SER H 1 1
3 4127 1 1 32 SER HA H -6.742 -10.440 -6.140 1.00 . A A . 32 SER HA 1 1
3 4128 1 1 32 SER HB2 H -6.681 -12.389 -7.308 1.00 . A A . 32 SER HB2 1 1
3 4129 1 1 32 SER HB3 H -8.401 -12.257 -6.973 1.00 . A A . 32 SER HB3 1 1
3 4130 1 1 32 SER HG H -8.785 -11.507 -9.046 1.00 . A A . 32 SER HG 1 1
3 4131 1 1 32 SER N N -8.611 -9.746 -6.705 1.00 . A A . 32 SER N 1 1
3 4132 1 1 32 SER O O -6.982 -8.387 -8.346 1.00 . A A . 32 SER O 1 1
3 4133 1 1 32 SER OG O -7.887 -11.850 -8.920 1.00 . A A . 32 SER OG 1 1
3 4134 1 1 33 LEU C C -5.076 -8.733 -10.601 1.00 . A A . 33 LEU C 1 1
3 4135 1 1 33 LEU CA C -4.463 -9.078 -9.233 1.00 . A A . 33 LEU CA 1 1
3 4136 1 1 33 LEU CB C -3.060 -9.706 -9.336 1.00 . A A . 33 LEU CB 1 1
3 4137 1 1 33 LEU CD1 C -2.193 -8.355 -7.316 1.00 . A A . 33 LEU CD1 1 1
3 4138 1 1 33 LEU CD2 C -2.680 -10.800 -7.029 1.00 . A A . 33 LEU CD2 1 1
3 4139 1 1 33 LEU CG C -2.234 -9.721 -8.024 1.00 . A A . 33 LEU CG 1 1
3 4140 1 1 33 LEU H H -5.026 -10.830 -8.143 1.00 . A A . 33 LEU H 1 1
3 4141 1 1 33 LEU HA H -4.353 -8.123 -8.727 1.00 . A A . 33 LEU HA 1 1
3 4142 1 1 33 LEU HB2 H -3.141 -10.719 -9.732 1.00 . A A . 33 LEU HB2 1 1
3 4143 1 1 33 LEU HB3 H -2.497 -9.129 -10.069 1.00 . A A . 33 LEU HB3 1 1
3 4144 1 1 33 LEU HD11 H -1.514 -8.375 -6.468 1.00 . A A . 33 LEU HD11 1 1
3 4145 1 1 33 LEU HD12 H -1.851 -7.585 -8.005 1.00 . A A . 33 LEU HD12 1 1
3 4146 1 1 33 LEU HD13 H -3.177 -8.092 -6.936 1.00 . A A . 33 LEU HD13 1 1
3 4147 1 1 33 LEU HD21 H -1.925 -10.897 -6.255 1.00 . A A . 33 LEU HD21 1 1
3 4148 1 1 33 LEU HD22 H -3.621 -10.530 -6.555 1.00 . A A . 33 LEU HD22 1 1
3 4149 1 1 33 LEU HD23 H -2.774 -11.767 -7.521 1.00 . A A . 33 LEU HD23 1 1
3 4150 1 1 33 LEU HG H -1.213 -9.979 -8.302 1.00 . A A . 33 LEU HG 1 1
3 4151 1 1 33 LEU N N -5.348 -9.916 -8.423 1.00 . A A . 33 LEU N 1 1
3 4152 1 1 33 LEU O O -4.903 -7.613 -11.076 1.00 . A A . 33 LEU O 1 1
3 4153 1 1 34 SER C C -7.740 -8.310 -12.197 1.00 . A A . 34 SER C 1 1
3 4154 1 1 34 SER CA C -6.653 -9.383 -12.397 1.00 . A A . 34 SER CA 1 1
3 4155 1 1 34 SER CB C -7.288 -10.699 -12.853 1.00 . A A . 34 SER CB 1 1
3 4156 1 1 34 SER H H -6.019 -10.528 -10.738 1.00 . A A . 34 SER H 1 1
3 4157 1 1 34 SER HA H -5.971 -9.037 -13.179 1.00 . A A . 34 SER HA 1 1
3 4158 1 1 34 SER HB2 H -7.941 -11.080 -12.068 1.00 . A A . 34 SER HB2 1 1
3 4159 1 1 34 SER HB3 H -7.881 -10.515 -13.746 1.00 . A A . 34 SER HB3 1 1
3 4160 1 1 34 SER HG H -6.676 -12.400 -13.621 1.00 . A A . 34 SER HG 1 1
3 4161 1 1 34 SER N N -5.887 -9.629 -11.175 1.00 . A A . 34 SER N 1 1
3 4162 1 1 34 SER O O -8.010 -7.523 -13.101 1.00 . A A . 34 SER O 1 1
3 4163 1 1 34 SER OG O -6.291 -11.667 -13.138 1.00 . A A . 34 SER OG 1 1
3 4164 1 1 35 ASP C C -8.662 -5.877 -10.317 1.00 . A A . 35 ASP C 1 1
3 4165 1 1 35 ASP CA C -9.339 -7.218 -10.651 1.00 . A A . 35 ASP CA 1 1
3 4166 1 1 35 ASP CB C -10.170 -7.721 -9.464 1.00 . A A . 35 ASP CB 1 1
3 4167 1 1 35 ASP CG C -10.817 -9.073 -9.766 1.00 . A A . 35 ASP CG 1 1
3 4168 1 1 35 ASP H H -8.035 -8.857 -10.266 1.00 . A A . 35 ASP H 1 1
3 4169 1 1 35 ASP HA H -10.014 -7.061 -11.495 1.00 . A A . 35 ASP HA 1 1
3 4170 1 1 35 ASP HB2 H -9.516 -7.839 -8.608 1.00 . A A . 35 ASP HB2 1 1
3 4171 1 1 35 ASP HB3 H -10.932 -6.982 -9.209 1.00 . A A . 35 ASP HB3 1 1
3 4172 1 1 35 ASP N N -8.342 -8.233 -11.004 1.00 . A A . 35 ASP N 1 1
3 4173 1 1 35 ASP O O -9.192 -4.808 -10.623 1.00 . A A . 35 ASP O 1 1
3 4174 1 1 35 ASP OD1 O -11.759 -9.091 -10.588 1.00 . A A . 35 ASP OD1 1 1
3 4175 1 1 35 ASP OD2 O -10.311 -10.074 -9.196 1.00 . A A . 35 ASP OD2 1 1
3 4176 1 1 36 PHE C C -6.150 -4.186 -10.950 1.00 . A A . 36 PHE C 1 1
3 4177 1 1 36 PHE CA C -6.573 -4.770 -9.591 1.00 . A A . 36 PHE CA 1 1
3 4178 1 1 36 PHE CB C -5.368 -5.160 -8.727 1.00 . A A . 36 PHE CB 1 1
3 4179 1 1 36 PHE CD1 C -4.507 -2.792 -8.435 1.00 . A A . 36 PHE CD1 1 1
3 4180 1 1 36 PHE CD2 C -2.922 -4.555 -8.984 1.00 . A A . 36 PHE CD2 1 1
3 4181 1 1 36 PHE CE1 C -3.463 -1.853 -8.437 1.00 . A A . 36 PHE CE1 1 1
3 4182 1 1 36 PHE CE2 C -1.875 -3.617 -8.984 1.00 . A A . 36 PHE CE2 1 1
3 4183 1 1 36 PHE CG C -4.239 -4.146 -8.701 1.00 . A A . 36 PHE CG 1 1
3 4184 1 1 36 PHE CZ C -2.145 -2.265 -8.706 1.00 . A A . 36 PHE CZ 1 1
3 4185 1 1 36 PHE H H -7.114 -6.842 -9.466 1.00 . A A . 36 PHE H 1 1
3 4186 1 1 36 PHE HA H -7.127 -3.991 -9.069 1.00 . A A . 36 PHE HA 1 1
3 4187 1 1 36 PHE HB2 H -5.709 -5.338 -7.707 1.00 . A A . 36 PHE HB2 1 1
3 4188 1 1 36 PHE HB3 H -4.969 -6.097 -9.097 1.00 . A A . 36 PHE HB3 1 1
3 4189 1 1 36 PHE HD1 H -5.516 -2.458 -8.258 1.00 . A A . 36 PHE HD1 1 1
3 4190 1 1 36 PHE HD2 H -2.709 -5.588 -9.215 1.00 . A A . 36 PHE HD2 1 1
3 4191 1 1 36 PHE HE1 H -3.692 -0.818 -8.243 1.00 . A A . 36 PHE HE1 1 1
3 4192 1 1 36 PHE HE2 H -0.867 -3.934 -9.208 1.00 . A A . 36 PHE HE2 1 1
3 4193 1 1 36 PHE HZ H -1.340 -1.545 -8.714 1.00 . A A . 36 PHE HZ 1 1
3 4194 1 1 36 PHE N N -7.455 -5.924 -9.742 1.00 . A A . 36 PHE N 1 1
3 4195 1 1 36 PHE O O -6.226 -2.969 -11.123 1.00 . A A . 36 PHE O 1 1
3 4196 1 1 37 GLU C C -6.744 -3.871 -13.906 1.00 . A A . 37 GLU C 1 1
3 4197 1 1 37 GLU CA C -5.530 -4.602 -13.314 1.00 . A A . 37 GLU CA 1 1
3 4198 1 1 37 GLU CB C -5.132 -5.812 -14.180 1.00 . A A . 37 GLU CB 1 1
3 4199 1 1 37 GLU CD C -3.218 -7.290 -14.935 1.00 . A A . 37 GLU CD 1 1
3 4200 1 1 37 GLU CG C -3.657 -6.180 -13.982 1.00 . A A . 37 GLU CG 1 1
3 4201 1 1 37 GLU H H -5.649 -6.013 -11.726 1.00 . A A . 37 GLU H 1 1
3 4202 1 1 37 GLU HA H -4.705 -3.890 -13.328 1.00 . A A . 37 GLU HA 1 1
3 4203 1 1 37 GLU HB2 H -5.763 -6.668 -13.953 1.00 . A A . 37 GLU HB2 1 1
3 4204 1 1 37 GLU HB3 H -5.285 -5.551 -15.224 1.00 . A A . 37 GLU HB3 1 1
3 4205 1 1 37 GLU HG2 H -3.049 -5.291 -14.163 1.00 . A A . 37 GLU HG2 1 1
3 4206 1 1 37 GLU HG3 H -3.490 -6.491 -12.951 1.00 . A A . 37 GLU HG3 1 1
3 4207 1 1 37 GLU N N -5.772 -5.023 -11.930 1.00 . A A . 37 GLU N 1 1
3 4208 1 1 37 GLU O O -6.576 -2.801 -14.496 1.00 . A A . 37 GLU O 1 1
3 4209 1 1 37 GLU OE1 O -3.346 -8.474 -14.554 1.00 . A A . 37 GLU OE1 1 1
3 4210 1 1 37 GLU OE2 O -2.707 -6.932 -16.022 1.00 . A A . 37 GLU OE2 1 1
3 4211 1 1 38 VAL C C -9.323 -2.372 -13.382 1.00 . A A . 38 VAL C 1 1
3 4212 1 1 38 VAL CA C -9.202 -3.721 -14.098 1.00 . A A . 38 VAL CA 1 1
3 4213 1 1 38 VAL CB C -10.441 -4.615 -13.874 1.00 . A A . 38 VAL CB 1 1
3 4214 1 1 38 VAL CG1 C -11.757 -3.857 -14.127 1.00 . A A . 38 VAL CG1 1 1
3 4215 1 1 38 VAL CG2 C -10.415 -5.844 -14.789 1.00 . A A . 38 VAL CG2 1 1
3 4216 1 1 38 VAL H H -8.012 -5.291 -13.213 1.00 . A A . 38 VAL H 1 1
3 4217 1 1 38 VAL HA H -9.142 -3.509 -15.165 1.00 . A A . 38 VAL HA 1 1
3 4218 1 1 38 VAL HB H -10.445 -4.961 -12.842 1.00 . A A . 38 VAL HB 1 1
3 4219 1 1 38 VAL HG11 H -11.752 -3.417 -15.124 1.00 . A A . 38 VAL HG11 1 1
3 4220 1 1 38 VAL HG12 H -12.603 -4.540 -14.042 1.00 . A A . 38 VAL HG12 1 1
3 4221 1 1 38 VAL HG13 H -11.892 -3.065 -13.391 1.00 . A A . 38 VAL HG13 1 1
3 4222 1 1 38 VAL HG21 H -9.407 -6.233 -14.894 1.00 . A A . 38 VAL HG21 1 1
3 4223 1 1 38 VAL HG22 H -11.030 -6.630 -14.360 1.00 . A A . 38 VAL HG22 1 1
3 4224 1 1 38 VAL HG23 H -10.788 -5.598 -15.778 1.00 . A A . 38 VAL HG23 1 1
3 4225 1 1 38 VAL N N -7.960 -4.400 -13.702 1.00 . A A . 38 VAL N 1 1
3 4226 1 1 38 VAL O O -9.490 -1.357 -14.050 1.00 . A A . 38 VAL O 1 1
3 4227 1 1 39 LEU C C -8.385 0.015 -11.701 1.00 . A A . 39 LEU C 1 1
3 4228 1 1 39 LEU CA C -9.360 -1.094 -11.259 1.00 . A A . 39 LEU CA 1 1
3 4229 1 1 39 LEU CB C -9.176 -1.446 -9.773 1.00 . A A . 39 LEU CB 1 1
3 4230 1 1 39 LEU CD1 C -10.629 0.419 -8.807 1.00 . A A . 39 LEU CD1 1 1
3 4231 1 1 39 LEU CD2 C -8.911 -0.700 -7.402 1.00 . A A . 39 LEU CD2 1 1
3 4232 1 1 39 LEU CG C -9.254 -0.237 -8.818 1.00 . A A . 39 LEU CG 1 1
3 4233 1 1 39 LEU H H -9.087 -3.212 -11.557 1.00 . A A . 39 LEU H 1 1
3 4234 1 1 39 LEU HA H -10.373 -0.724 -11.413 1.00 . A A . 39 LEU HA 1 1
3 4235 1 1 39 LEU HB2 H -9.926 -2.182 -9.481 1.00 . A A . 39 LEU HB2 1 1
3 4236 1 1 39 LEU HB3 H -8.197 -1.910 -9.651 1.00 . A A . 39 LEU HB3 1 1
3 4237 1 1 39 LEU HD11 H -11.365 -0.252 -8.377 1.00 . A A . 39 LEU HD11 1 1
3 4238 1 1 39 LEU HD12 H -10.585 1.337 -8.227 1.00 . A A . 39 LEU HD12 1 1
3 4239 1 1 39 LEU HD13 H -10.939 0.682 -9.813 1.00 . A A . 39 LEU HD13 1 1
3 4240 1 1 39 LEU HD21 H -8.898 0.153 -6.724 1.00 . A A . 39 LEU HD21 1 1
3 4241 1 1 39 LEU HD22 H -9.638 -1.435 -7.061 1.00 . A A . 39 LEU HD22 1 1
3 4242 1 1 39 LEU HD23 H -7.924 -1.158 -7.409 1.00 . A A . 39 LEU HD23 1 1
3 4243 1 1 39 LEU HG H -8.517 0.507 -9.115 1.00 . A A . 39 LEU HG 1 1
3 4244 1 1 39 LEU N N -9.222 -2.325 -12.048 1.00 . A A . 39 LEU N 1 1
3 4245 1 1 39 LEU O O -8.796 1.152 -11.962 1.00 . A A . 39 LEU O 1 1
3 4246 1 1 40 TYR C C -6.182 1.058 -13.646 1.00 . A A . 40 TYR C 1 1
3 4247 1 1 40 TYR CA C -6.030 0.600 -12.181 1.00 . A A . 40 TYR CA 1 1
3 4248 1 1 40 TYR CB C -4.692 -0.104 -11.917 1.00 . A A . 40 TYR CB 1 1
3 4249 1 1 40 TYR CD1 C -2.957 1.756 -11.842 1.00 . A A . 40 TYR CD1 1 1
3 4250 1 1 40 TYR CD2 C -2.806 0.056 -13.588 1.00 . A A . 40 TYR CD2 1 1
3 4251 1 1 40 TYR CE1 C -1.795 2.374 -12.346 1.00 . A A . 40 TYR CE1 1 1
3 4252 1 1 40 TYR CE2 C -1.649 0.668 -14.098 1.00 . A A . 40 TYR CE2 1 1
3 4253 1 1 40 TYR CG C -3.458 0.593 -12.459 1.00 . A A . 40 TYR CG 1 1
3 4254 1 1 40 TYR CZ C -1.143 1.830 -13.477 1.00 . A A . 40 TYR CZ 1 1
3 4255 1 1 40 TYR H H -6.839 -1.278 -11.554 1.00 . A A . 40 TYR H 1 1
3 4256 1 1 40 TYR HA H -6.074 1.496 -11.559 1.00 . A A . 40 TYR HA 1 1
3 4257 1 1 40 TYR HB2 H -4.569 -0.228 -10.839 1.00 . A A . 40 TYR HB2 1 1
3 4258 1 1 40 TYR HB3 H -4.737 -1.104 -12.348 1.00 . A A . 40 TYR HB3 1 1
3 4259 1 1 40 TYR HD1 H -3.470 2.179 -10.988 1.00 . A A . 40 TYR HD1 1 1
3 4260 1 1 40 TYR HD2 H -3.197 -0.827 -14.073 1.00 . A A . 40 TYR HD2 1 1
3 4261 1 1 40 TYR HE1 H -1.406 3.267 -11.878 1.00 . A A . 40 TYR HE1 1 1
3 4262 1 1 40 TYR HE2 H -1.155 0.252 -14.962 1.00 . A A . 40 TYR HE2 1 1
3 4263 1 1 40 TYR HH H 0.286 1.972 -14.773 1.00 . A A . 40 TYR HH 1 1
3 4264 1 1 40 TYR N N -7.093 -0.314 -11.769 1.00 . A A . 40 TYR N 1 1
3 4265 1 1 40 TYR O O -5.903 2.217 -13.942 1.00 . A A . 40 TYR O 1 1
3 4266 1 1 40 TYR OH O -0.032 2.423 -13.988 1.00 . A A . 40 TYR OH 1 1
3 4267 1 1 41 GLY C C -8.238 1.244 -16.239 1.00 . A A . 41 GLY C 1 1
3 4268 1 1 41 GLY CA C -6.903 0.541 -15.955 1.00 . A A . 41 GLY CA 1 1
3 4269 1 1 41 GLY H H -6.885 -0.759 -14.262 1.00 . A A . 41 GLY H 1 1
3 4270 1 1 41 GLY HA2 H -6.094 1.186 -16.305 1.00 . A A . 41 GLY HA2 1 1
3 4271 1 1 41 GLY HA3 H -6.872 -0.371 -16.548 1.00 . A A . 41 GLY HA3 1 1
3 4272 1 1 41 GLY N N -6.681 0.195 -14.547 1.00 . A A . 41 GLY N 1 1
3 4273 1 1 41 GLY O O -8.346 1.940 -17.243 1.00 . A A . 41 GLY O 1 1
3 4274 1 1 42 ASN C C -10.656 3.060 -14.916 1.00 . A A . 42 ASN C 1 1
3 4275 1 1 42 ASN CA C -10.586 1.657 -15.527 1.00 . A A . 42 ASN CA 1 1
3 4276 1 1 42 ASN CB C -11.601 0.712 -14.863 1.00 . A A . 42 ASN CB 1 1
3 4277 1 1 42 ASN CG C -13.036 1.179 -15.032 1.00 . A A . 42 ASN CG 1 1
3 4278 1 1 42 ASN H H -9.123 0.454 -14.591 1.00 . A A . 42 ASN H 1 1
3 4279 1 1 42 ASN HA H -10.823 1.746 -16.588 1.00 . A A . 42 ASN HA 1 1
3 4280 1 1 42 ASN HB2 H -11.510 -0.286 -15.291 1.00 . A A . 42 ASN HB2 1 1
3 4281 1 1 42 ASN HB3 H -11.390 0.640 -13.794 1.00 . A A . 42 ASN HB3 1 1
3 4282 1 1 42 ASN HD21 H -13.245 0.270 -16.844 1.00 . A A . 42 ASN HD21 1 1
3 4283 1 1 42 ASN HD22 H -14.615 1.179 -16.194 1.00 . A A . 42 ASN HD22 1 1
3 4284 1 1 42 ASN N N -9.251 1.078 -15.379 1.00 . A A . 42 ASN N 1 1
3 4285 1 1 42 ASN ND2 N -13.677 0.828 -16.129 1.00 . A A . 42 ASN ND2 1 1
3 4286 1 1 42 ASN O O -11.330 3.926 -15.465 1.00 . A A . 42 ASN O 1 1
3 4287 1 1 42 ASN OD1 O -13.601 1.841 -14.178 1.00 . A A . 42 ASN OD1 1 1
3 4288 1 1 43 THR C C -8.992 5.553 -13.905 1.00 . A A . 43 THR C 1 1
3 4289 1 1 43 THR CA C -9.876 4.575 -13.123 1.00 . A A . 43 THR CA 1 1
3 4290 1 1 43 THR CB C -9.407 4.450 -11.665 1.00 . A A . 43 THR CB 1 1
3 4291 1 1 43 THR CG2 C -10.447 3.786 -10.769 1.00 . A A . 43 THR CG2 1 1
3 4292 1 1 43 THR H H -9.456 2.494 -13.391 1.00 . A A . 43 THR H 1 1
3 4293 1 1 43 THR HA H -10.883 4.984 -13.119 1.00 . A A . 43 THR HA 1 1
3 4294 1 1 43 THR HB H -9.223 5.451 -11.275 1.00 . A A . 43 THR HB 1 1
3 4295 1 1 43 THR HG1 H -8.453 2.744 -11.650 1.00 . A A . 43 THR HG1 1 1
3 4296 1 1 43 THR HG21 H -10.639 2.767 -11.097 1.00 . A A . 43 THR HG21 1 1
3 4297 1 1 43 THR HG22 H -10.074 3.769 -9.748 1.00 . A A . 43 THR HG22 1 1
3 4298 1 1 43 THR HG23 H -11.377 4.350 -10.798 1.00 . A A . 43 THR HG23 1 1
3 4299 1 1 43 THR N N -9.957 3.276 -13.793 1.00 . A A . 43 THR N 1 1
3 4300 1 1 43 THR O O -9.516 6.470 -14.525 1.00 . A A . 43 THR O 1 1
3 4301 1 1 43 THR OG1 O -8.216 3.694 -11.592 1.00 . A A . 43 THR OG1 1 1
3 4302 1 1 44 ALA C C -6.581 7.613 -14.573 1.00 . A A . 44 ALA C 1 1
3 4303 1 1 44 ALA CA C -6.596 6.056 -14.617 1.00 . A A . 44 ALA CA 1 1
3 4304 1 1 44 ALA CB C -6.597 5.489 -16.047 1.00 . A A . 44 ALA CB 1 1
3 4305 1 1 44 ALA H H -7.385 4.598 -13.260 1.00 . A A . 44 ALA H 1 1
3 4306 1 1 44 ALA HA H -5.653 5.744 -14.170 1.00 . A A . 44 ALA HA 1 1
3 4307 1 1 44 ALA HB1 H -5.732 5.852 -16.601 1.00 . A A . 44 ALA HB1 1 1
3 4308 1 1 44 ALA HB2 H -6.552 4.398 -16.014 1.00 . A A . 44 ALA HB2 1 1
3 4309 1 1 44 ALA HB3 H -7.507 5.787 -16.567 1.00 . A A . 44 ALA HB3 1 1
3 4310 1 1 44 ALA N N -7.662 5.367 -13.864 1.00 . A A . 44 ALA N 1 1
3 4311 1 1 44 ALA O O -5.686 8.248 -15.128 1.00 . A A . 44 ALA O 1 1
3 4312 1 1 45 ASP C C -6.954 10.517 -13.043 1.00 . A A . 45 ASP C 1 1
3 4313 1 1 45 ASP CA C -7.880 9.657 -13.928 1.00 . A A . 45 ASP CA 1 1
3 4314 1 1 45 ASP CB C -9.378 9.761 -13.566 1.00 . A A . 45 ASP CB 1 1
3 4315 1 1 45 ASP CG C -9.864 11.205 -13.448 1.00 . A A . 45 ASP CG 1 1
3 4316 1 1 45 ASP H H -8.246 7.642 -13.502 1.00 . A A . 45 ASP H 1 1
3 4317 1 1 45 ASP HA H -7.767 10.009 -14.949 1.00 . A A . 45 ASP HA 1 1
3 4318 1 1 45 ASP HB2 H -9.984 9.242 -14.314 1.00 . A A . 45 ASP HB2 1 1
3 4319 1 1 45 ASP HB3 H -9.525 9.257 -12.611 1.00 . A A . 45 ASP HB3 1 1
3 4320 1 1 45 ASP N N -7.532 8.241 -13.886 1.00 . A A . 45 ASP N 1 1
3 4321 1 1 45 ASP O O -7.389 11.097 -12.048 1.00 . A A . 45 ASP O 1 1
3 4322 1 1 45 ASP OD1 O -9.815 11.953 -14.447 1.00 . A A . 45 ASP OD1 1 1
3 4323 1 1 45 ASP OD2 O -10.075 11.674 -12.305 1.00 . A A . 45 ASP OD2 1 1
3 4324 1 1 46 GLU C C -4.401 10.594 -11.313 1.00 . A A . 46 GLU C 1 1
3 4325 1 1 46 GLU CA C -4.624 11.319 -12.649 1.00 . A A . 46 GLU CA 1 1
3 4326 1 1 46 GLU CB C -4.879 12.829 -12.480 1.00 . A A . 46 GLU CB 1 1
3 4327 1 1 46 GLU CD C -5.145 15.070 -13.562 1.00 . A A . 46 GLU CD 1 1
3 4328 1 1 46 GLU CG C -4.958 13.574 -13.813 1.00 . A A . 46 GLU CG 1 1
3 4329 1 1 46 GLU H H -5.424 10.087 -14.242 1.00 . A A . 46 GLU H 1 1
3 4330 1 1 46 GLU HA H -3.685 11.230 -13.198 1.00 . A A . 46 GLU HA 1 1
3 4331 1 1 46 GLU HB2 H -5.798 13.003 -11.923 1.00 . A A . 46 GLU HB2 1 1
3 4332 1 1 46 GLU HB3 H -4.060 13.259 -11.901 1.00 . A A . 46 GLU HB3 1 1
3 4333 1 1 46 GLU HG2 H -4.028 13.415 -14.365 1.00 . A A . 46 GLU HG2 1 1
3 4334 1 1 46 GLU HG3 H -5.784 13.184 -14.414 1.00 . A A . 46 GLU HG3 1 1
3 4335 1 1 46 GLU N N -5.679 10.649 -13.433 1.00 . A A . 46 GLU N 1 1
3 4336 1 1 46 GLU O O -4.585 11.143 -10.226 1.00 . A A . 46 GLU O 1 1
3 4337 1 1 46 GLU OE1 O -4.133 15.790 -13.410 1.00 . A A . 46 GLU OE1 1 1
3 4338 1 1 46 GLU OE2 O -6.289 15.575 -13.497 1.00 . A A . 46 GLU OE2 1 1
3 4339 1 1 47 ILE C C -2.413 8.962 -9.583 1.00 . A A . 47 ILE C 1 1
3 4340 1 1 47 ILE CA C -3.649 8.433 -10.327 1.00 . A A . 47 ILE CA 1 1
3 4341 1 1 47 ILE CB C -3.521 6.984 -10.855 1.00 . A A . 47 ILE CB 1 1
3 4342 1 1 47 ILE CD1 C -2.324 5.673 -8.910 1.00 . A A . 47 ILE CD1 1 1
3 4343 1 1 47 ILE CG1 C -3.578 5.916 -9.739 1.00 . A A . 47 ILE CG1 1 1
3 4344 1 1 47 ILE CG2 C -2.346 6.776 -11.833 1.00 . A A . 47 ILE CG2 1 1
3 4345 1 1 47 ILE H H -3.968 8.947 -12.364 1.00 . A A . 47 ILE H 1 1
3 4346 1 1 47 ILE HA H -4.486 8.452 -9.630 1.00 . A A . 47 ILE HA 1 1
3 4347 1 1 47 ILE HB H -4.421 6.807 -11.439 1.00 . A A . 47 ILE HB 1 1
3 4348 1 1 47 ILE HD11 H -1.427 5.631 -9.520 1.00 . A A . 47 ILE HD11 1 1
3 4349 1 1 47 ILE HD12 H -2.213 6.452 -8.169 1.00 . A A . 47 ILE HD12 1 1
3 4350 1 1 47 ILE HD13 H -2.415 4.729 -8.384 1.00 . A A . 47 ILE HD13 1 1
3 4351 1 1 47 ILE HG12 H -4.378 6.169 -9.045 1.00 . A A . 47 ILE HG12 1 1
3 4352 1 1 47 ILE HG13 H -3.851 4.965 -10.197 1.00 . A A . 47 ILE HG13 1 1
3 4353 1 1 47 ILE HG21 H -2.424 7.467 -12.671 1.00 . A A . 47 ILE HG21 1 1
3 4354 1 1 47 ILE HG22 H -1.389 6.946 -11.342 1.00 . A A . 47 ILE HG22 1 1
3 4355 1 1 47 ILE HG23 H -2.358 5.756 -12.223 1.00 . A A . 47 ILE HG23 1 1
3 4356 1 1 47 ILE N N -4.015 9.319 -11.427 1.00 . A A . 47 ILE N 1 1
3 4357 1 1 47 ILE O O -1.335 9.158 -10.159 1.00 . A A . 47 ILE O 1 1
3 4358 1 1 48 ILE C C -1.067 8.429 -6.662 1.00 . A A . 48 ILE C 1 1
3 4359 1 1 48 ILE CA C -1.587 9.671 -7.355 1.00 . A A . 48 ILE CA 1 1
3 4360 1 1 48 ILE CB C -2.162 10.726 -6.382 1.00 . A A . 48 ILE CB 1 1
3 4361 1 1 48 ILE CD1 C -1.586 12.754 -7.924 1.00 . A A . 48 ILE CD1 1 1
3 4362 1 1 48 ILE CG1 C -2.652 11.986 -7.132 1.00 . A A . 48 ILE CG1 1 1
3 4363 1 1 48 ILE CG2 C -1.158 11.093 -5.272 1.00 . A A . 48 ILE CG2 1 1
3 4364 1 1 48 ILE H H -3.444 8.885 -7.836 1.00 . A A . 48 ILE H 1 1
3 4365 1 1 48 ILE HA H -0.758 10.109 -7.907 1.00 . A A . 48 ILE HA 1 1
3 4366 1 1 48 ILE HB H -3.035 10.294 -5.890 1.00 . A A . 48 ILE HB 1 1
3 4367 1 1 48 ILE HD11 H -1.141 12.119 -8.686 1.00 . A A . 48 ILE HD11 1 1
3 4368 1 1 48 ILE HD12 H -2.044 13.607 -8.420 1.00 . A A . 48 ILE HD12 1 1
3 4369 1 1 48 ILE HD13 H -0.808 13.121 -7.257 1.00 . A A . 48 ILE HD13 1 1
3 4370 1 1 48 ILE HG12 H -3.449 11.702 -7.818 1.00 . A A . 48 ILE HG12 1 1
3 4371 1 1 48 ILE HG13 H -3.090 12.668 -6.411 1.00 . A A . 48 ILE HG13 1 1
3 4372 1 1 48 ILE HG21 H -0.941 10.229 -4.644 1.00 . A A . 48 ILE HG21 1 1
3 4373 1 1 48 ILE HG22 H -0.221 11.453 -5.696 1.00 . A A . 48 ILE HG22 1 1
3 4374 1 1 48 ILE HG23 H -1.581 11.869 -4.635 1.00 . A A . 48 ILE HG23 1 1
3 4375 1 1 48 ILE N N -2.599 9.205 -8.282 1.00 . A A . 48 ILE N 1 1
3 4376 1 1 48 ILE O O 0.050 8.019 -6.959 1.00 . A A . 48 ILE O 1 1
3 4377 1 1 49 LYS C C -2.357 5.457 -5.016 1.00 . A A . 49 LYS C 1 1
3 4378 1 1 49 LYS CA C -1.393 6.629 -5.061 1.00 . A A . 49 LYS CA 1 1
3 4379 1 1 49 LYS CB C -0.898 7.058 -3.671 1.00 . A A . 49 LYS CB 1 1
3 4380 1 1 49 LYS CD C -1.410 7.853 -1.321 1.00 . A A . 49 LYS CD 1 1
3 4381 1 1 49 LYS CE C -0.755 9.238 -1.405 1.00 . A A . 49 LYS CE 1 1
3 4382 1 1 49 LYS CG C -2.004 7.451 -2.684 1.00 . A A . 49 LYS CG 1 1
3 4383 1 1 49 LYS H H -2.840 8.074 -5.715 1.00 . A A . 49 LYS H 1 1
3 4384 1 1 49 LYS HA H -0.531 6.250 -5.601 1.00 . A A . 49 LYS HA 1 1
3 4385 1 1 49 LYS HB2 H -0.315 6.245 -3.233 1.00 . A A . 49 LYS HB2 1 1
3 4386 1 1 49 LYS HB3 H -0.232 7.907 -3.803 1.00 . A A . 49 LYS HB3 1 1
3 4387 1 1 49 LYS HD2 H -2.203 7.872 -0.572 1.00 . A A . 49 LYS HD2 1 1
3 4388 1 1 49 LYS HD3 H -0.675 7.105 -1.025 1.00 . A A . 49 LYS HD3 1 1
3 4389 1 1 49 LYS HE2 H -0.274 9.341 -2.379 1.00 . A A . 49 LYS HE2 1 1
3 4390 1 1 49 LYS HE3 H -1.529 10.005 -1.335 1.00 . A A . 49 LYS HE3 1 1
3 4391 1 1 49 LYS HG2 H -2.580 8.285 -3.085 1.00 . A A . 49 LYS HG2 1 1
3 4392 1 1 49 LYS HG3 H -2.669 6.599 -2.530 1.00 . A A . 49 LYS HG3 1 1
3 4393 1 1 49 LYS HZ1 H 1.011 8.720 -0.468 1.00 . A A . 49 LYS HZ1 1 1
3 4394 1 1 49 LYS HZ2 H 0.758 10.308 -0.528 1.00 . A A . 49 LYS HZ2 1 1
3 4395 1 1 49 LYS HZ3 H -0.113 9.424 0.557 1.00 . A A . 49 LYS HZ3 1 1
3 4396 1 1 49 LYS N N -1.871 7.788 -5.801 1.00 . A A . 49 LYS N 1 1
3 4397 1 1 49 LYS NZ N 0.287 9.432 -0.367 1.00 . A A . 49 LYS NZ 1 1
3 4398 1 1 49 LYS O O -3.570 5.603 -5.154 1.00 . A A . 49 LYS O 1 1
3 4399 1 1 50 LEU C C -1.698 2.293 -3.352 1.00 . A A . 50 LEU C 1 1
3 4400 1 1 50 LEU CA C -2.477 3.065 -4.414 1.00 . A A . 50 LEU CA 1 1
3 4401 1 1 50 LEU CB C -2.780 2.242 -5.683 1.00 . A A . 50 LEU CB 1 1
3 4402 1 1 50 LEU CD1 C -1.273 0.182 -5.870 1.00 . A A . 50 LEU CD1 1 1
3 4403 1 1 50 LEU CD2 C -1.656 1.581 -7.889 1.00 . A A . 50 LEU CD2 1 1
3 4404 1 1 50 LEU CG C -1.542 1.616 -6.362 1.00 . A A . 50 LEU CG 1 1
3 4405 1 1 50 LEU H H -0.761 4.290 -4.681 1.00 . A A . 50 LEU H 1 1
3 4406 1 1 50 LEU HA H -3.421 3.358 -3.963 1.00 . A A . 50 LEU HA 1 1
3 4407 1 1 50 LEU HB2 H -3.500 1.460 -5.452 1.00 . A A . 50 LEU HB2 1 1
3 4408 1 1 50 LEU HB3 H -3.262 2.917 -6.386 1.00 . A A . 50 LEU HB3 1 1
3 4409 1 1 50 LEU HD11 H -0.424 -0.236 -6.411 1.00 . A A . 50 LEU HD11 1 1
3 4410 1 1 50 LEU HD12 H -1.040 0.172 -4.808 1.00 . A A . 50 LEU HD12 1 1
3 4411 1 1 50 LEU HD13 H -2.147 -0.448 -6.044 1.00 . A A . 50 LEU HD13 1 1
3 4412 1 1 50 LEU HD21 H -0.676 1.718 -8.331 1.00 . A A . 50 LEU HD21 1 1
3 4413 1 1 50 LEU HD22 H -2.040 0.634 -8.234 1.00 . A A . 50 LEU HD22 1 1
3 4414 1 1 50 LEU HD23 H -2.304 2.364 -8.264 1.00 . A A . 50 LEU HD23 1 1
3 4415 1 1 50 LEU HG H -0.676 2.229 -6.122 1.00 . A A . 50 LEU HG 1 1
3 4416 1 1 50 LEU N N -1.778 4.289 -4.765 1.00 . A A . 50 LEU N 1 1
3 4417 1 1 50 LEU O O -0.480 2.441 -3.215 1.00 . A A . 50 LEU O 1 1
3 4418 1 1 51 ARG C C -2.608 -0.718 -1.559 1.00 . A A . 51 ARG C 1 1
3 4419 1 1 51 ARG CA C -1.933 0.651 -1.513 1.00 . A A . 51 ARG CA 1 1
3 4420 1 1 51 ARG CB C -2.151 1.402 -0.184 1.00 . A A . 51 ARG CB 1 1
3 4421 1 1 51 ARG CD C -1.709 0.426 2.165 1.00 . A A . 51 ARG CD 1 1
3 4422 1 1 51 ARG CG C -1.109 1.000 0.875 1.00 . A A . 51 ARG CG 1 1
3 4423 1 1 51 ARG CZ C -3.549 -1.296 2.022 1.00 . A A . 51 ARG CZ 1 1
3 4424 1 1 51 ARG H H -3.424 1.409 -2.847 1.00 . A A . 51 ARG H 1 1
3 4425 1 1 51 ARG HA H -0.864 0.508 -1.664 1.00 . A A . 51 ARG HA 1 1
3 4426 1 1 51 ARG HB2 H -2.055 2.476 -0.359 1.00 . A A . 51 ARG HB2 1 1
3 4427 1 1 51 ARG HB3 H -3.156 1.224 0.194 1.00 . A A . 51 ARG HB3 1 1
3 4428 1 1 51 ARG HD2 H -0.909 0.352 2.907 1.00 . A A . 51 ARG HD2 1 1
3 4429 1 1 51 ARG HD3 H -2.457 1.118 2.547 1.00 . A A . 51 ARG HD3 1 1
3 4430 1 1 51 ARG HE H -1.655 -1.719 1.841 1.00 . A A . 51 ARG HE 1 1
3 4431 1 1 51 ARG HG2 H -0.432 0.264 0.451 1.00 . A A . 51 ARG HG2 1 1
3 4432 1 1 51 ARG HG3 H -0.523 1.885 1.132 1.00 . A A . 51 ARG HG3 1 1
3 4433 1 1 51 ARG HH11 H -4.339 0.386 2.783 1.00 . A A . 51 ARG HH11 1 1
3 4434 1 1 51 ARG HH12 H -5.448 -0.952 2.434 1.00 . A A . 51 ARG HH12 1 1
3 4435 1 1 51 ARG HH21 H -3.059 -3.146 1.550 1.00 . A A . 51 ARG HH21 1 1
3 4436 1 1 51 ARG HH22 H -4.825 -2.824 1.785 1.00 . A A . 51 ARG HH22 1 1
3 4437 1 1 51 ARG N N -2.431 1.455 -2.617 1.00 . A A . 51 ARG N 1 1
3 4438 1 1 51 ARG NE N -2.283 -0.917 1.961 1.00 . A A . 51 ARG NE 1 1
3 4439 1 1 51 ARG NH1 N -4.527 -0.528 2.428 1.00 . A A . 51 ARG NH1 1 1
3 4440 1 1 51 ARG NH2 N -3.847 -2.517 1.706 1.00 . A A . 51 ARG NH2 1 1
3 4441 1 1 51 ARG O O -3.787 -0.840 -1.234 1.00 . A A . 51 ARG O 1 1
3 4442 1 1 52 LEU C C -1.603 -4.001 -1.169 1.00 . A A . 52 LEU C 1 1
3 4443 1 1 52 LEU CA C -2.297 -3.098 -2.192 1.00 . A A . 52 LEU CA 1 1
3 4444 1 1 52 LEU CB C -2.095 -3.529 -3.659 1.00 . A A . 52 LEU CB 1 1
3 4445 1 1 52 LEU CD1 C -2.815 -5.173 -5.427 1.00 . A A . 52 LEU CD1 1 1
3 4446 1 1 52 LEU CD2 C -1.223 -5.964 -3.672 1.00 . A A . 52 LEU CD2 1 1
3 4447 1 1 52 LEU CG C -2.392 -5.019 -3.959 1.00 . A A . 52 LEU CG 1 1
3 4448 1 1 52 LEU H H -0.887 -1.521 -2.227 1.00 . A A . 52 LEU H 1 1
3 4449 1 1 52 LEU HA H -3.363 -3.135 -2.009 1.00 . A A . 52 LEU HA 1 1
3 4450 1 1 52 LEU HB2 H -2.767 -2.918 -4.257 1.00 . A A . 52 LEU HB2 1 1
3 4451 1 1 52 LEU HB3 H -1.086 -3.290 -3.982 1.00 . A A . 52 LEU HB3 1 1
3 4452 1 1 52 LEU HD11 H -3.150 -6.195 -5.603 1.00 . A A . 52 LEU HD11 1 1
3 4453 1 1 52 LEU HD12 H -3.643 -4.504 -5.650 1.00 . A A . 52 LEU HD12 1 1
3 4454 1 1 52 LEU HD13 H -1.979 -4.938 -6.086 1.00 . A A . 52 LEU HD13 1 1
3 4455 1 1 52 LEU HD21 H -1.066 -6.664 -4.483 1.00 . A A . 52 LEU HD21 1 1
3 4456 1 1 52 LEU HD22 H -0.304 -5.419 -3.518 1.00 . A A . 52 LEU HD22 1 1
3 4457 1 1 52 LEU HD23 H -1.417 -6.535 -2.775 1.00 . A A . 52 LEU HD23 1 1
3 4458 1 1 52 LEU HG H -3.243 -5.343 -3.354 1.00 . A A . 52 LEU HG 1 1
3 4459 1 1 52 LEU N N -1.863 -1.718 -2.026 1.00 . A A . 52 LEU N 1 1
3 4460 1 1 52 LEU O O -0.393 -3.914 -0.958 1.00 . A A . 52 LEU O 1 1
3 4461 1 1 53 ASP C C -2.672 -7.270 -0.118 1.00 . A A . 53 ASP C 1 1
3 4462 1 1 53 ASP CA C -1.967 -5.981 0.297 1.00 . A A . 53 ASP CA 1 1
3 4463 1 1 53 ASP CB C -2.342 -5.653 1.749 1.00 . A A . 53 ASP CB 1 1
3 4464 1 1 53 ASP CG C -1.322 -4.752 2.424 1.00 . A A . 53 ASP CG 1 1
3 4465 1 1 53 ASP H H -3.391 -4.848 -0.784 1.00 . A A . 53 ASP H 1 1
3 4466 1 1 53 ASP HA H -0.890 -6.126 0.225 1.00 . A A . 53 ASP HA 1 1
3 4467 1 1 53 ASP HB2 H -3.324 -5.182 1.789 1.00 . A A . 53 ASP HB2 1 1
3 4468 1 1 53 ASP HB3 H -2.404 -6.581 2.320 1.00 . A A . 53 ASP HB3 1 1
3 4469 1 1 53 ASP N N -2.390 -4.896 -0.576 1.00 . A A . 53 ASP N 1 1
3 4470 1 1 53 ASP O O -3.884 -7.267 -0.370 1.00 . A A . 53 ASP O 1 1
3 4471 1 1 53 ASP OD1 O -1.018 -3.665 1.873 1.00 . A A . 53 ASP OD1 1 1
3 4472 1 1 53 ASP OD2 O -0.870 -5.135 3.522 1.00 . A A . 53 ASP OD2 1 1
3 4473 1 1 54 LYS C C -3.274 -9.794 1.401 1.00 . A A . 54 LYS C 1 1
3 4474 1 1 54 LYS CA C -2.618 -9.685 0.033 1.00 . A A . 54 LYS CA 1 1
3 4475 1 1 54 LYS CB C -1.666 -10.849 -0.272 1.00 . A A . 54 LYS CB 1 1
3 4476 1 1 54 LYS CD C -1.124 -12.286 1.836 1.00 . A A . 54 LYS CD 1 1
3 4477 1 1 54 LYS CE C -1.364 -13.620 1.096 1.00 . A A . 54 LYS CE 1 1
3 4478 1 1 54 LYS CG C -0.645 -11.216 0.827 1.00 . A A . 54 LYS CG 1 1
3 4479 1 1 54 LYS H H -0.924 -8.334 0.020 1.00 . A A . 54 LYS H 1 1
3 4480 1 1 54 LYS HA H -3.446 -9.726 -0.675 1.00 . A A . 54 LYS HA 1 1
3 4481 1 1 54 LYS HB2 H -2.266 -11.720 -0.529 1.00 . A A . 54 LYS HB2 1 1
3 4482 1 1 54 LYS HB3 H -1.105 -10.594 -1.168 1.00 . A A . 54 LYS HB3 1 1
3 4483 1 1 54 LYS HD2 H -0.339 -12.432 2.582 1.00 . A A . 54 LYS HD2 1 1
3 4484 1 1 54 LYS HD3 H -2.025 -11.971 2.362 1.00 . A A . 54 LYS HD3 1 1
3 4485 1 1 54 LYS HE2 H -2.100 -13.459 0.303 1.00 . A A . 54 LYS HE2 1 1
3 4486 1 1 54 LYS HE3 H -0.425 -13.881 0.596 1.00 . A A . 54 LYS HE3 1 1
3 4487 1 1 54 LYS HG2 H 0.237 -11.630 0.342 1.00 . A A . 54 LYS HG2 1 1
3 4488 1 1 54 LYS HG3 H -0.330 -10.318 1.359 1.00 . A A . 54 LYS HG3 1 1
3 4489 1 1 54 LYS HZ1 H -2.866 -14.621 2.157 1.00 . A A . 54 LYS HZ1 1 1
3 4490 1 1 54 LYS HZ2 H -1.684 -15.658 1.616 1.00 . A A . 54 LYS HZ2 1 1
3 4491 1 1 54 LYS HZ3 H -1.530 -14.632 2.952 1.00 . A A . 54 LYS HZ3 1 1
3 4492 1 1 54 LYS N N -1.941 -8.394 -0.115 1.00 . A A . 54 LYS N 1 1
3 4493 1 1 54 LYS NZ N -1.859 -14.724 1.983 1.00 . A A . 54 LYS NZ 1 1
3 4494 1 1 54 LYS O O -2.782 -9.262 2.395 1.00 . A A . 54 LYS O 1 1
3 4495 1 1 55 VAL C C -5.026 -12.325 2.913 1.00 . A A . 55 VAL C 1 1
3 4496 1 1 55 VAL CA C -5.118 -10.828 2.655 1.00 . A A . 55 VAL CA 1 1
3 4497 1 1 55 VAL CB C -6.569 -10.305 2.573 1.00 . A A . 55 VAL CB 1 1
3 4498 1 1 55 VAL CG1 C -7.370 -10.467 3.874 1.00 . A A . 55 VAL CG1 1 1
3 4499 1 1 55 VAL CG2 C -6.572 -8.809 2.213 1.00 . A A . 55 VAL CG2 1 1
3 4500 1 1 55 VAL H H -4.642 -11.032 0.597 1.00 . A A . 55 VAL H 1 1
3 4501 1 1 55 VAL HA H -4.642 -10.317 3.492 1.00 . A A . 55 VAL HA 1 1
3 4502 1 1 55 VAL HB H -7.084 -10.863 1.801 1.00 . A A . 55 VAL HB 1 1
3 4503 1 1 55 VAL HG11 H -7.548 -11.520 4.087 1.00 . A A . 55 VAL HG11 1 1
3 4504 1 1 55 VAL HG12 H -6.842 -10.007 4.708 1.00 . A A . 55 VAL HG12 1 1
3 4505 1 1 55 VAL HG13 H -8.347 -9.990 3.778 1.00 . A A . 55 VAL HG13 1 1
3 4506 1 1 55 VAL HG21 H -6.157 -8.655 1.217 1.00 . A A . 55 VAL HG21 1 1
3 4507 1 1 55 VAL HG22 H -7.590 -8.419 2.209 1.00 . A A . 55 VAL HG22 1 1
3 4508 1 1 55 VAL HG23 H -5.974 -8.249 2.933 1.00 . A A . 55 VAL HG23 1 1
3 4509 1 1 55 VAL N N -4.374 -10.539 1.436 1.00 . A A . 55 VAL N 1 1
3 4510 1 1 55 VAL O O -4.842 -13.121 1.991 1.00 . A A . 55 VAL O 1 1
3 4511 1 1 56 LEU C C -4.083 -14.905 4.174 1.00 . A A . 56 LEU C 1 1
3 4512 1 1 56 LEU CA C -5.080 -13.944 4.859 1.00 . A A . 56 LEU CA 1 1
3 4513 1 1 56 LEU CB C -6.540 -14.433 5.018 1.00 . A A . 56 LEU CB 1 1
3 4514 1 1 56 LEU CD1 C -6.399 -15.277 7.410 1.00 . A A . 56 LEU CD1 1 1
3 4515 1 1 56 LEU CD2 C -8.163 -16.188 5.872 1.00 . A A . 56 LEU CD2 1 1
3 4516 1 1 56 LEU CG C -6.731 -15.643 5.950 1.00 . A A . 56 LEU CG 1 1
3 4517 1 1 56 LEU H H -5.305 -11.806 4.738 1.00 . A A . 56 LEU H 1 1
3 4518 1 1 56 LEU HA H -4.658 -13.781 5.849 1.00 . A A . 56 LEU HA 1 1
3 4519 1 1 56 LEU HB2 H -7.161 -13.621 5.398 1.00 . A A . 56 LEU HB2 1 1
3 4520 1 1 56 LEU HB3 H -6.914 -14.689 4.026 1.00 . A A . 56 LEU HB3 1 1
3 4521 1 1 56 LEU HD11 H -7.013 -14.441 7.742 1.00 . A A . 56 LEU HD11 1 1
3 4522 1 1 56 LEU HD12 H -6.578 -16.128 8.065 1.00 . A A . 56 LEU HD12 1 1
3 4523 1 1 56 LEU HD13 H -5.354 -14.998 7.504 1.00 . A A . 56 LEU HD13 1 1
3 4524 1 1 56 LEU HD21 H -8.175 -17.239 6.152 1.00 . A A . 56 LEU HD21 1 1
3 4525 1 1 56 LEU HD22 H -8.834 -15.648 6.536 1.00 . A A . 56 LEU HD22 1 1
3 4526 1 1 56 LEU HD23 H -8.548 -16.114 4.861 1.00 . A A . 56 LEU HD23 1 1
3 4527 1 1 56 LEU HG H -6.063 -16.437 5.625 1.00 . A A . 56 LEU HG 1 1
3 4528 1 1 56 LEU N N -5.139 -12.637 4.200 1.00 . A A . 56 LEU N 1 1
3 4529 1 1 56 LEU O O -4.484 -15.801 3.402 1.00 . A A . 56 LEU O 1 1
3 4530 1 1 56 LEU OXT O -2.868 -14.657 4.358 1.00 . A A . 56 LEU OXT 1 1
3 4531 2 1 1 MET C C 16.007 18.564 -7.695 1.00 . B B . 1 MET C 1 1
3 4532 2 1 1 MET CA C 14.975 18.541 -8.800 1.00 . B B . 1 MET CA 1 1
3 4533 2 1 1 MET CB C 14.399 17.131 -8.975 1.00 . B B . 1 MET CB 1 1
3 4534 2 1 1 MET CE C 10.677 17.894 -10.764 1.00 . B B . 1 MET CE 1 1
3 4535 2 1 1 MET CG C 13.212 17.140 -9.940 1.00 . B B . 1 MET CG 1 1
3 4536 2 1 1 MET H1 H 16.555 18.670 -10.091 1.00 . B B . 1 MET H1 1 1
3 4537 2 1 1 MET H2 H 15.676 20.046 -10.014 1.00 . B B . 1 MET H2 1 1
3 4538 2 1 1 MET H3 H 15.099 18.759 -10.850 1.00 . B B . 1 MET H3 1 1
3 4539 2 1 1 MET HA H 14.158 19.203 -8.524 1.00 . B B . 1 MET HA 1 1
3 4540 2 1 1 MET HB2 H 15.163 16.449 -9.346 1.00 . B B . 1 MET HB2 1 1
3 4541 2 1 1 MET HB3 H 14.056 16.764 -8.005 1.00 . B B . 1 MET HB3 1 1
3 4542 2 1 1 MET HE1 H 9.739 17.573 -10.310 1.00 . B B . 1 MET HE1 1 1
3 4543 2 1 1 MET HE2 H 10.502 18.786 -11.366 1.00 . B B . 1 MET HE2 1 1
3 4544 2 1 1 MET HE3 H 11.062 17.096 -11.401 1.00 . B B . 1 MET HE3 1 1
3 4545 2 1 1 MET HG2 H 13.564 17.438 -10.929 1.00 . B B . 1 MET HG2 1 1
3 4546 2 1 1 MET HG3 H 12.811 16.129 -10.015 1.00 . B B . 1 MET HG3 1 1
3 4547 2 1 1 MET N N 15.620 19.041 -10.036 1.00 . B B . 1 MET N 1 1
3 4548 2 1 1 MET O O 16.994 17.846 -7.798 1.00 . B B . 1 MET O 1 1
3 4549 2 1 1 MET SD S 11.875 18.269 -9.451 1.00 . B B . 1 MET SD 1 1
3 4550 2 1 2 VAL C C 16.423 18.446 -4.501 1.00 . B B . 2 VAL C 1 1
3 4551 2 1 2 VAL CA C 16.704 19.555 -5.535 1.00 . B B . 2 VAL CA 1 1
3 4552 2 1 2 VAL CB C 16.556 20.970 -4.926 1.00 . B B . 2 VAL CB 1 1
3 4553 2 1 2 VAL CG1 C 15.202 21.167 -4.219 1.00 . B B . 2 VAL CG1 1 1
3 4554 2 1 2 VAL CG2 C 17.723 21.333 -4.009 1.00 . B B . 2 VAL CG2 1 1
3 4555 2 1 2 VAL H H 14.961 19.972 -6.682 1.00 . B B . 2 VAL H 1 1
3 4556 2 1 2 VAL HA H 17.739 19.437 -5.862 1.00 . B B . 2 VAL HA 1 1
3 4557 2 1 2 VAL HB H 16.588 21.686 -5.750 1.00 . B B . 2 VAL HB 1 1
3 4558 2 1 2 VAL HG11 H 15.074 22.215 -3.952 1.00 . B B . 2 VAL HG11 1 1
3 4559 2 1 2 VAL HG12 H 14.383 20.885 -4.878 1.00 . B B . 2 VAL HG12 1 1
3 4560 2 1 2 VAL HG13 H 15.152 20.568 -3.311 1.00 . B B . 2 VAL HG13 1 1
3 4561 2 1 2 VAL HG21 H 17.536 22.278 -3.512 1.00 . B B . 2 VAL HG21 1 1
3 4562 2 1 2 VAL HG22 H 17.882 20.573 -3.256 1.00 . B B . 2 VAL HG22 1 1
3 4563 2 1 2 VAL HG23 H 18.630 21.434 -4.596 1.00 . B B . 2 VAL HG23 1 1
3 4564 2 1 2 VAL N N 15.824 19.446 -6.711 1.00 . B B . 2 VAL N 1 1
3 4565 2 1 2 VAL O O 17.274 18.150 -3.666 1.00 . B B . 2 VAL O 1 1
3 4566 2 1 3 GLN C C 15.782 15.568 -3.712 1.00 . B B . 3 GLN C 1 1
3 4567 2 1 3 GLN CA C 14.787 16.734 -3.705 1.00 . B B . 3 GLN CA 1 1
3 4568 2 1 3 GLN CB C 13.400 16.250 -4.150 1.00 . B B . 3 GLN CB 1 1
3 4569 2 1 3 GLN CD C 12.108 17.976 -5.499 1.00 . B B . 3 GLN CD 1 1
3 4570 2 1 3 GLN CG C 12.294 17.316 -4.129 1.00 . B B . 3 GLN CG 1 1
3 4571 2 1 3 GLN H H 14.573 18.121 -5.273 1.00 . B B . 3 GLN H 1 1
3 4572 2 1 3 GLN HA H 14.709 17.123 -2.691 1.00 . B B . 3 GLN HA 1 1
3 4573 2 1 3 GLN HB2 H 13.470 15.840 -5.155 1.00 . B B . 3 GLN HB2 1 1
3 4574 2 1 3 GLN HB3 H 13.116 15.448 -3.479 1.00 . B B . 3 GLN HB3 1 1
3 4575 2 1 3 GLN HE21 H 10.177 17.333 -5.695 1.00 . B B . 3 GLN HE21 1 1
3 4576 2 1 3 GLN HE22 H 10.866 18.254 -7.023 1.00 . B B . 3 GLN HE22 1 1
3 4577 2 1 3 GLN HG2 H 11.358 16.835 -3.838 1.00 . B B . 3 GLN HG2 1 1
3 4578 2 1 3 GLN HG3 H 12.521 18.074 -3.378 1.00 . B B . 3 GLN HG3 1 1
3 4579 2 1 3 GLN N N 15.238 17.817 -4.569 1.00 . B B . 3 GLN N 1 1
3 4580 2 1 3 GLN NE2 N 10.948 17.834 -6.111 1.00 . B B . 3 GLN NE2 1 1
3 4581 2 1 3 GLN O O 16.099 15.020 -4.766 1.00 . B B . 3 GLN O 1 1
3 4582 2 1 3 GLN OE1 O 13.012 18.602 -6.046 1.00 . B B . 3 GLN OE1 1 1
3 4583 2 1 4 ASN C C 17.156 12.882 -2.848 1.00 . B B . 4 ASN C 1 1
3 4584 2 1 4 ASN CA C 17.389 14.305 -2.302 1.00 . B B . 4 ASN CA 1 1
3 4585 2 1 4 ASN CB C 17.684 14.319 -0.790 1.00 . B B . 4 ASN CB 1 1
3 4586 2 1 4 ASN CG C 18.854 13.423 -0.422 1.00 . B B . 4 ASN CG 1 1
3 4587 2 1 4 ASN H H 15.920 15.702 -1.713 1.00 . B B . 4 ASN H 1 1
3 4588 2 1 4 ASN HA H 18.259 14.710 -2.826 1.00 . B B . 4 ASN HA 1 1
3 4589 2 1 4 ASN HB2 H 17.930 15.334 -0.481 1.00 . B B . 4 ASN HB2 1 1
3 4590 2 1 4 ASN HB3 H 16.799 14.002 -0.237 1.00 . B B . 4 ASN HB3 1 1
3 4591 2 1 4 ASN HD21 H 17.612 11.977 0.317 1.00 . B B . 4 ASN HD21 1 1
3 4592 2 1 4 ASN HD22 H 19.378 11.675 0.322 1.00 . B B . 4 ASN HD22 1 1
3 4593 2 1 4 ASN N N 16.261 15.206 -2.520 1.00 . B B . 4 ASN N 1 1
3 4594 2 1 4 ASN ND2 N 18.588 12.264 0.140 1.00 . B B . 4 ASN ND2 1 1
3 4595 2 1 4 ASN O O 18.011 12.350 -3.548 1.00 . B B . 4 ASN O 1 1
3 4596 2 1 4 ASN OD1 O 20.008 13.758 -0.632 1.00 . B B . 4 ASN OD1 1 1
3 4597 2 1 5 ASP C C 14.299 10.625 -3.286 1.00 . B B . 5 ASP C 1 1
3 4598 2 1 5 ASP CA C 15.728 10.857 -2.770 1.00 . B B . 5 ASP CA 1 1
3 4599 2 1 5 ASP CB C 16.050 10.077 -1.492 1.00 . B B . 5 ASP CB 1 1
3 4600 2 1 5 ASP CG C 15.384 10.659 -0.250 1.00 . B B . 5 ASP CG 1 1
3 4601 2 1 5 ASP H H 15.455 12.681 -1.794 1.00 . B B . 5 ASP H 1 1
3 4602 2 1 5 ASP HA H 16.383 10.497 -3.556 1.00 . B B . 5 ASP HA 1 1
3 4603 2 1 5 ASP HB2 H 15.697 9.067 -1.632 1.00 . B B . 5 ASP HB2 1 1
3 4604 2 1 5 ASP HB3 H 17.133 10.047 -1.345 1.00 . B B . 5 ASP HB3 1 1
3 4605 2 1 5 ASP N N 16.018 12.262 -2.512 1.00 . B B . 5 ASP N 1 1
3 4606 2 1 5 ASP O O 14.110 9.943 -4.293 1.00 . B B . 5 ASP O 1 1
3 4607 2 1 5 ASP OD1 O 15.987 11.566 0.365 1.00 . B B . 5 ASP OD1 1 1
3 4608 2 1 5 ASP OD2 O 14.258 10.199 0.036 1.00 . B B . 5 ASP OD2 1 1
3 4609 2 1 6 PHE C C 11.982 12.460 -4.347 1.00 . B B . 6 PHE C 1 1
3 4610 2 1 6 PHE CA C 11.943 11.400 -3.231 1.00 . B B . 6 PHE CA 1 1
3 4611 2 1 6 PHE CB C 10.932 11.721 -2.119 1.00 . B B . 6 PHE CB 1 1
3 4612 2 1 6 PHE CD1 C 9.803 9.479 -1.745 1.00 . B B . 6 PHE CD1 1 1
3 4613 2 1 6 PHE CD2 C 10.940 10.531 0.130 1.00 . B B . 6 PHE CD2 1 1
3 4614 2 1 6 PHE CE1 C 9.366 8.442 -0.903 1.00 . B B . 6 PHE CE1 1 1
3 4615 2 1 6 PHE CE2 C 10.500 9.494 0.976 1.00 . B B . 6 PHE CE2 1 1
3 4616 2 1 6 PHE CG C 10.574 10.541 -1.229 1.00 . B B . 6 PHE CG 1 1
3 4617 2 1 6 PHE CZ C 9.700 8.457 0.463 1.00 . B B . 6 PHE CZ 1 1
3 4618 2 1 6 PHE H H 13.518 11.681 -1.790 1.00 . B B . 6 PHE H 1 1
3 4619 2 1 6 PHE HA H 11.632 10.466 -3.699 1.00 . B B . 6 PHE HA 1 1
3 4620 2 1 6 PHE HB2 H 11.307 12.547 -1.515 1.00 . B B . 6 PHE HB2 1 1
3 4621 2 1 6 PHE HB3 H 10.006 12.063 -2.574 1.00 . B B . 6 PHE HB3 1 1
3 4622 2 1 6 PHE HD1 H 9.524 9.463 -2.786 1.00 . B B . 6 PHE HD1 1 1
3 4623 2 1 6 PHE HD2 H 11.542 11.329 0.535 1.00 . B B . 6 PHE HD2 1 1
3 4624 2 1 6 PHE HE1 H 8.756 7.642 -1.296 1.00 . B B . 6 PHE HE1 1 1
3 4625 2 1 6 PHE HE2 H 10.750 9.515 2.027 1.00 . B B . 6 PHE HE2 1 1
3 4626 2 1 6 PHE HZ H 9.340 7.670 1.111 1.00 . B B . 6 PHE HZ 1 1
3 4627 2 1 6 PHE N N 13.287 11.234 -2.662 1.00 . B B . 6 PHE N 1 1
3 4628 2 1 6 PHE O O 11.451 13.564 -4.225 1.00 . B B . 6 PHE O 1 1
3 4629 2 1 7 VAL C C 11.875 13.293 -7.475 1.00 . B B . 7 VAL C 1 1
3 4630 2 1 7 VAL CA C 13.058 13.019 -6.527 1.00 . B B . 7 VAL CA 1 1
3 4631 2 1 7 VAL CB C 14.372 12.515 -7.169 1.00 . B B . 7 VAL CB 1 1
3 4632 2 1 7 VAL CG1 C 14.272 11.144 -7.839 1.00 . B B . 7 VAL CG1 1 1
3 4633 2 1 7 VAL CG2 C 14.985 13.569 -8.092 1.00 . B B . 7 VAL CG2 1 1
3 4634 2 1 7 VAL H H 13.101 11.196 -5.405 1.00 . B B . 7 VAL H 1 1
3 4635 2 1 7 VAL HA H 13.316 13.973 -6.079 1.00 . B B . 7 VAL HA 1 1
3 4636 2 1 7 VAL HB H 15.093 12.389 -6.357 1.00 . B B . 7 VAL HB 1 1
3 4637 2 1 7 VAL HG11 H 13.846 10.422 -7.151 1.00 . B B . 7 VAL HG11 1 1
3 4638 2 1 7 VAL HG12 H 13.661 11.190 -8.731 1.00 . B B . 7 VAL HG12 1 1
3 4639 2 1 7 VAL HG13 H 15.261 10.796 -8.116 1.00 . B B . 7 VAL HG13 1 1
3 4640 2 1 7 VAL HG21 H 15.376 14.384 -7.491 1.00 . B B . 7 VAL HG21 1 1
3 4641 2 1 7 VAL HG22 H 15.806 13.143 -8.660 1.00 . B B . 7 VAL HG22 1 1
3 4642 2 1 7 VAL HG23 H 14.244 13.954 -8.783 1.00 . B B . 7 VAL HG23 1 1
3 4643 2 1 7 VAL N N 12.679 12.120 -5.433 1.00 . B B . 7 VAL N 1 1
3 4644 2 1 7 VAL O O 11.823 12.835 -8.620 1.00 . B B . 7 VAL O 1 1
3 4645 2 1 8 ASP C C 9.074 12.659 -7.887 1.00 . B B . 8 ASP C 1 1
3 4646 2 1 8 ASP CA C 9.517 14.083 -7.482 1.00 . B B . 8 ASP CA 1 1
3 4647 2 1 8 ASP CB C 9.440 15.143 -8.602 1.00 . B B . 8 ASP CB 1 1
3 4648 2 1 8 ASP CG C 7.994 15.527 -8.928 1.00 . B B . 8 ASP CG 1 1
3 4649 2 1 8 ASP H H 10.997 14.220 -5.950 1.00 . B B . 8 ASP H 1 1
3 4650 2 1 8 ASP HA H 8.854 14.412 -6.679 1.00 . B B . 8 ASP HA 1 1
3 4651 2 1 8 ASP HB2 H 9.978 16.039 -8.285 1.00 . B B . 8 ASP HB2 1 1
3 4652 2 1 8 ASP HB3 H 9.934 14.766 -9.501 1.00 . B B . 8 ASP HB3 1 1
3 4653 2 1 8 ASP N N 10.884 14.024 -6.945 1.00 . B B . 8 ASP N 1 1
3 4654 2 1 8 ASP O O 9.292 11.715 -7.124 1.00 . B B . 8 ASP O 1 1
3 4655 2 1 8 ASP OD1 O 7.368 14.818 -9.755 1.00 . B B . 8 ASP OD1 1 1
3 4656 2 1 8 ASP OD2 O 7.506 16.500 -8.326 1.00 . B B . 8 ASP OD2 1 1
3 4657 2 1 9 SER C C 7.145 10.433 -9.001 1.00 . B B . 9 SER C 1 1
3 4658 2 1 9 SER CA C 8.292 11.173 -9.711 1.00 . B B . 9 SER CA 1 1
3 4659 2 1 9 SER CB C 9.615 10.378 -9.781 1.00 . B B . 9 SER CB 1 1
3 4660 2 1 9 SER H H 8.311 13.313 -9.639 1.00 . B B . 9 SER H 1 1
3 4661 2 1 9 SER HA H 7.959 11.311 -10.737 1.00 . B B . 9 SER HA 1 1
3 4662 2 1 9 SER HB2 H 9.873 9.999 -8.794 1.00 . B B . 9 SER HB2 1 1
3 4663 2 1 9 SER HB3 H 9.487 9.530 -10.444 1.00 . B B . 9 SER HB3 1 1
3 4664 2 1 9 SER HG H 11.015 11.795 -9.619 1.00 . B B . 9 SER HG 1 1
3 4665 2 1 9 SER N N 8.541 12.477 -9.101 1.00 . B B . 9 SER N 1 1
3 4666 2 1 9 SER O O 6.318 11.028 -8.299 1.00 . B B . 9 SER O 1 1
3 4667 2 1 9 SER OG O 10.691 11.152 -10.293 1.00 . B B . 9 SER OG 1 1
3 4668 2 1 10 TYR C C 7.438 7.483 -7.498 1.00 . B B . 10 TYR C 1 1
3 4669 2 1 10 TYR CA C 6.383 8.161 -8.400 1.00 . B B . 10 TYR CA 1 1
3 4670 2 1 10 TYR CB C 5.645 7.100 -9.237 1.00 . B B . 10 TYR CB 1 1
3 4671 2 1 10 TYR CD1 C 4.431 8.357 -11.091 1.00 . B B . 10 TYR CD1 1 1
3 4672 2 1 10 TYR CD2 C 3.121 7.290 -9.341 1.00 . B B . 10 TYR CD2 1 1
3 4673 2 1 10 TYR CE1 C 3.243 8.822 -11.694 1.00 . B B . 10 TYR CE1 1 1
3 4674 2 1 10 TYR CE2 C 1.932 7.743 -9.941 1.00 . B B . 10 TYR CE2 1 1
3 4675 2 1 10 TYR CG C 4.372 7.592 -9.910 1.00 . B B . 10 TYR CG 1 1
3 4676 2 1 10 TYR CZ C 1.987 8.528 -11.114 1.00 . B B . 10 TYR CZ 1 1
3 4677 2 1 10 TYR H H 7.680 8.775 -9.968 1.00 . B B . 10 TYR H 1 1
3 4678 2 1 10 TYR HA H 5.638 8.670 -7.780 1.00 . B B . 10 TYR HA 1 1
3 4679 2 1 10 TYR HB2 H 6.316 6.686 -9.989 1.00 . B B . 10 TYR HB2 1 1
3 4680 2 1 10 TYR HB3 H 5.381 6.269 -8.580 1.00 . B B . 10 TYR HB3 1 1
3 4681 2 1 10 TYR HD1 H 5.390 8.609 -11.519 1.00 . B B . 10 TYR HD1 1 1
3 4682 2 1 10 TYR HD2 H 3.072 6.721 -8.423 1.00 . B B . 10 TYR HD2 1 1
3 4683 2 1 10 TYR HE1 H 3.279 9.425 -12.589 1.00 . B B . 10 TYR HE1 1 1
3 4684 2 1 10 TYR HE2 H 0.975 7.526 -9.489 1.00 . B B . 10 TYR HE2 1 1
3 4685 2 1 10 TYR HH H 0.065 9.036 -11.068 1.00 . B B . 10 TYR HH 1 1
3 4686 2 1 10 TYR N N 7.038 9.136 -9.269 1.00 . B B . 10 TYR N 1 1
3 4687 2 1 10 TYR O O 8.571 7.217 -7.906 1.00 . B B . 10 TYR O 1 1
3 4688 2 1 10 TYR OH O 0.843 9.025 -11.667 1.00 . B B . 10 TYR OH 1 1
3 4689 2 1 11 ASP C C 6.871 4.820 -5.629 1.00 . B B . 11 ASP C 1 1
3 4690 2 1 11 ASP CA C 7.627 6.135 -5.411 1.00 . B B . 11 ASP CA 1 1
3 4691 2 1 11 ASP CB C 7.550 6.619 -3.948 1.00 . B B . 11 ASP CB 1 1
3 4692 2 1 11 ASP CG C 7.776 5.537 -2.871 1.00 . B B . 11 ASP CG 1 1
3 4693 2 1 11 ASP H H 6.080 7.439 -6.027 1.00 . B B . 11 ASP H 1 1
3 4694 2 1 11 ASP HA H 8.675 5.973 -5.674 1.00 . B B . 11 ASP HA 1 1
3 4695 2 1 11 ASP HB2 H 8.275 7.423 -3.816 1.00 . B B . 11 ASP HB2 1 1
3 4696 2 1 11 ASP HB3 H 6.562 7.054 -3.786 1.00 . B B . 11 ASP HB3 1 1
3 4697 2 1 11 ASP N N 7.028 7.152 -6.276 1.00 . B B . 11 ASP N 1 1
3 4698 2 1 11 ASP O O 5.643 4.814 -5.731 1.00 . B B . 11 ASP O 1 1
3 4699 2 1 11 ASP OD1 O 8.535 4.568 -3.100 1.00 . B B . 11 ASP OD1 1 1
3 4700 2 1 11 ASP OD2 O 7.166 5.679 -1.784 1.00 . B B . 11 ASP OD2 1 1
3 4701 2 1 12 VAL C C 7.778 1.570 -4.588 1.00 . B B . 12 VAL C 1 1
3 4702 2 1 12 VAL CA C 7.117 2.342 -5.727 1.00 . B B . 12 VAL CA 1 1
3 4703 2 1 12 VAL CB C 7.372 1.681 -7.091 1.00 . B B . 12 VAL CB 1 1
3 4704 2 1 12 VAL CG1 C 6.810 0.255 -7.104 1.00 . B B . 12 VAL CG1 1 1
3 4705 2 1 12 VAL CG2 C 6.712 2.467 -8.229 1.00 . B B . 12 VAL CG2 1 1
3 4706 2 1 12 VAL H H 8.625 3.824 -5.639 1.00 . B B . 12 VAL H 1 1
3 4707 2 1 12 VAL HA H 6.043 2.356 -5.562 1.00 . B B . 12 VAL HA 1 1
3 4708 2 1 12 VAL HB H 8.444 1.636 -7.278 1.00 . B B . 12 VAL HB 1 1
3 4709 2 1 12 VAL HG11 H 6.927 -0.163 -8.100 1.00 . B B . 12 VAL HG11 1 1
3 4710 2 1 12 VAL HG12 H 7.350 -0.376 -6.400 1.00 . B B . 12 VAL HG12 1 1
3 4711 2 1 12 VAL HG13 H 5.752 0.259 -6.844 1.00 . B B . 12 VAL HG13 1 1
3 4712 2 1 12 VAL HG21 H 6.879 1.963 -9.180 1.00 . B B . 12 VAL HG21 1 1
3 4713 2 1 12 VAL HG22 H 5.646 2.553 -8.034 1.00 . B B . 12 VAL HG22 1 1
3 4714 2 1 12 VAL HG23 H 7.135 3.469 -8.295 1.00 . B B . 12 VAL HG23 1 1
3 4715 2 1 12 VAL N N 7.613 3.712 -5.696 1.00 . B B . 12 VAL N 1 1
3 4716 2 1 12 VAL O O 8.981 1.335 -4.593 1.00 . B B . 12 VAL O 1 1
3 4717 2 1 13 THR C C 6.695 -0.828 -2.293 1.00 . B B . 13 THR C 1 1
3 4718 2 1 13 THR CA C 7.422 0.512 -2.373 1.00 . B B . 13 THR CA 1 1
3 4719 2 1 13 THR CB C 7.175 1.440 -1.171 1.00 . B B . 13 THR CB 1 1
3 4720 2 1 13 THR CG2 C 7.408 0.738 0.171 1.00 . B B . 13 THR CG2 1 1
3 4721 2 1 13 THR H H 5.986 1.339 -3.723 1.00 . B B . 13 THR H 1 1
3 4722 2 1 13 THR HA H 8.492 0.308 -2.414 1.00 . B B . 13 THR HA 1 1
3 4723 2 1 13 THR HB H 6.147 1.793 -1.204 1.00 . B B . 13 THR HB 1 1
3 4724 2 1 13 THR HG1 H 8.023 3.068 -2.030 1.00 . B B . 13 THR HG1 1 1
3 4725 2 1 13 THR HG21 H 7.418 1.472 0.977 1.00 . B B . 13 THR HG21 1 1
3 4726 2 1 13 THR HG22 H 6.610 0.024 0.368 1.00 . B B . 13 THR HG22 1 1
3 4727 2 1 13 THR HG23 H 8.360 0.209 0.160 1.00 . B B . 13 THR HG23 1 1
3 4728 2 1 13 THR N N 6.984 1.178 -3.596 1.00 . B B . 13 THR N 1 1
3 4729 2 1 13 THR O O 5.538 -0.897 -1.883 1.00 . B B . 13 THR O 1 1
3 4730 2 1 13 THR OG1 O 8.052 2.556 -1.194 1.00 . B B . 13 THR OG1 1 1
3 4731 2 1 14 MET C C 7.417 -4.315 -2.255 1.00 . B B . 14 MET C 1 1
3 4732 2 1 14 MET CA C 6.737 -3.189 -3.047 1.00 . B B . 14 MET CA 1 1
3 4733 2 1 14 MET CB C 6.762 -3.401 -4.570 1.00 . B B . 14 MET CB 1 1
3 4734 2 1 14 MET CE C 7.060 -5.359 -7.353 1.00 . B B . 14 MET CE 1 1
3 4735 2 1 14 MET CG C 5.856 -4.548 -5.013 1.00 . B B . 14 MET CG 1 1
3 4736 2 1 14 MET H H 8.320 -1.766 -3.067 1.00 . B B . 14 MET H 1 1
3 4737 2 1 14 MET HA H 5.698 -3.162 -2.732 1.00 . B B . 14 MET HA 1 1
3 4738 2 1 14 MET HB2 H 6.414 -2.489 -5.055 1.00 . B B . 14 MET HB2 1 1
3 4739 2 1 14 MET HB3 H 7.782 -3.593 -4.902 1.00 . B B . 14 MET HB3 1 1
3 4740 2 1 14 MET HE1 H 7.121 -6.381 -6.984 1.00 . B B . 14 MET HE1 1 1
3 4741 2 1 14 MET HE2 H 7.074 -5.370 -8.443 1.00 . B B . 14 MET HE2 1 1
3 4742 2 1 14 MET HE3 H 7.908 -4.787 -6.978 1.00 . B B . 14 MET HE3 1 1
3 4743 2 1 14 MET HG2 H 6.316 -5.487 -4.721 1.00 . B B . 14 MET HG2 1 1
3 4744 2 1 14 MET HG3 H 4.904 -4.446 -4.501 1.00 . B B . 14 MET HG3 1 1
3 4745 2 1 14 MET N N 7.351 -1.889 -2.769 1.00 . B B . 14 MET N 1 1
3 4746 2 1 14 MET O O 8.554 -4.164 -1.813 1.00 . B B . 14 MET O 1 1
3 4747 2 1 14 MET SD S 5.519 -4.604 -6.790 1.00 . B B . 14 MET SD 1 1
3 4748 2 1 15 LEU C C 6.628 -7.854 -1.590 1.00 . B B . 15 LEU C 1 1
3 4749 2 1 15 LEU CA C 7.137 -6.490 -1.126 1.00 . B B . 15 LEU CA 1 1
3 4750 2 1 15 LEU CB C 6.640 -6.124 0.279 1.00 . B B . 15 LEU CB 1 1
3 4751 2 1 15 LEU CD1 C 7.382 -5.800 2.645 1.00 . B B . 15 LEU CD1 1 1
3 4752 2 1 15 LEU CD2 C 7.179 -8.104 1.792 1.00 . B B . 15 LEU CD2 1 1
3 4753 2 1 15 LEU CG C 7.536 -6.667 1.398 1.00 . B B . 15 LEU CG 1 1
3 4754 2 1 15 LEU H H 5.732 -5.445 -2.300 1.00 . B B . 15 LEU H 1 1
3 4755 2 1 15 LEU HA H 8.224 -6.518 -1.129 1.00 . B B . 15 LEU HA 1 1
3 4756 2 1 15 LEU HB2 H 6.630 -5.037 0.361 1.00 . B B . 15 LEU HB2 1 1
3 4757 2 1 15 LEU HB3 H 5.623 -6.479 0.420 1.00 . B B . 15 LEU HB3 1 1
3 4758 2 1 15 LEU HD11 H 8.147 -6.062 3.371 1.00 . B B . 15 LEU HD11 1 1
3 4759 2 1 15 LEU HD12 H 7.496 -4.750 2.390 1.00 . B B . 15 LEU HD12 1 1
3 4760 2 1 15 LEU HD13 H 6.403 -5.957 3.085 1.00 . B B . 15 LEU HD13 1 1
3 4761 2 1 15 LEU HD21 H 7.795 -8.412 2.633 1.00 . B B . 15 LEU HD21 1 1
3 4762 2 1 15 LEU HD22 H 6.132 -8.172 2.085 1.00 . B B . 15 LEU HD22 1 1
3 4763 2 1 15 LEU HD23 H 7.363 -8.784 0.966 1.00 . B B . 15 LEU HD23 1 1
3 4764 2 1 15 LEU HG H 8.578 -6.621 1.090 1.00 . B B . 15 LEU HG 1 1
3 4765 2 1 15 LEU N N 6.713 -5.428 -2.028 1.00 . B B . 15 LEU N 1 1
3 4766 2 1 15 LEU O O 5.430 -8.034 -1.841 1.00 . B B . 15 LEU O 1 1
3 4767 2 1 16 LEU C C 7.806 -11.206 -1.245 1.00 . B B . 16 LEU C 1 1
3 4768 2 1 16 LEU CA C 7.410 -10.129 -2.266 1.00 . B B . 16 LEU CA 1 1
3 4769 2 1 16 LEU CB C 8.292 -10.272 -3.523 1.00 . B B . 16 LEU CB 1 1
3 4770 2 1 16 LEU CD1 C 6.595 -8.965 -4.981 1.00 . B B . 16 LEU CD1 1 1
3 4771 2 1 16 LEU CD2 C 8.953 -8.153 -4.717 1.00 . B B . 16 LEU CD2 1 1
3 4772 2 1 16 LEU CG C 8.048 -9.372 -4.749 1.00 . B B . 16 LEU CG 1 1
3 4773 2 1 16 LEU H H 8.495 -8.581 -1.332 1.00 . B B . 16 LEU H 1 1
3 4774 2 1 16 LEU HA H 6.367 -10.295 -2.537 1.00 . B B . 16 LEU HA 1 1
3 4775 2 1 16 LEU HB2 H 9.338 -10.190 -3.230 1.00 . B B . 16 LEU HB2 1 1
3 4776 2 1 16 LEU HB3 H 8.164 -11.283 -3.875 1.00 . B B . 16 LEU HB3 1 1
3 4777 2 1 16 LEU HD11 H 6.286 -8.210 -4.266 1.00 . B B . 16 LEU HD11 1 1
3 4778 2 1 16 LEU HD12 H 6.477 -8.569 -5.991 1.00 . B B . 16 LEU HD12 1 1
3 4779 2 1 16 LEU HD13 H 5.980 -9.853 -4.883 1.00 . B B . 16 LEU HD13 1 1
3 4780 2 1 16 LEU HD21 H 8.687 -7.465 -5.511 1.00 . B B . 16 LEU HD21 1 1
3 4781 2 1 16 LEU HD22 H 8.883 -7.649 -3.762 1.00 . B B . 16 LEU HD22 1 1
3 4782 2 1 16 LEU HD23 H 9.976 -8.483 -4.872 1.00 . B B . 16 LEU HD23 1 1
3 4783 2 1 16 LEU HG H 8.346 -9.943 -5.630 1.00 . B B . 16 LEU HG 1 1
3 4784 2 1 16 LEU N N 7.569 -8.794 -1.703 1.00 . B B . 16 LEU N 1 1
3 4785 2 1 16 LEU O O 8.318 -10.907 -0.163 1.00 . B B . 16 LEU O 1 1
3 4786 2 1 17 GLN C C 8.761 -14.634 -1.698 1.00 . B B . 17 GLN C 1 1
3 4787 2 1 17 GLN CA C 8.048 -13.617 -0.817 1.00 . B B . 17 GLN CA 1 1
3 4788 2 1 17 GLN CB C 6.845 -14.206 -0.083 1.00 . B B . 17 GLN CB 1 1
3 4789 2 1 17 GLN CD C 6.093 -15.773 1.706 1.00 . B B . 17 GLN CD 1 1
3 4790 2 1 17 GLN CG C 7.296 -15.247 0.941 1.00 . B B . 17 GLN CG 1 1
3 4791 2 1 17 GLN H H 7.223 -12.671 -2.533 1.00 . B B . 17 GLN H 1 1
3 4792 2 1 17 GLN HA H 8.762 -13.277 -0.070 1.00 . B B . 17 GLN HA 1 1
3 4793 2 1 17 GLN HB2 H 6.328 -13.406 0.445 1.00 . B B . 17 GLN HB2 1 1
3 4794 2 1 17 GLN HB3 H 6.155 -14.657 -0.799 1.00 . B B . 17 GLN HB3 1 1
3 4795 2 1 17 GLN HE21 H 6.006 -17.462 0.579 1.00 . B B . 17 GLN HE21 1 1
3 4796 2 1 17 GLN HE22 H 4.804 -17.270 1.857 1.00 . B B . 17 GLN HE22 1 1
3 4797 2 1 17 GLN HG2 H 7.808 -16.070 0.440 1.00 . B B . 17 GLN HG2 1 1
3 4798 2 1 17 GLN HG3 H 7.987 -14.787 1.648 1.00 . B B . 17 GLN HG3 1 1
3 4799 2 1 17 GLN N N 7.617 -12.475 -1.615 1.00 . B B . 17 GLN N 1 1
3 4800 2 1 17 GLN NE2 N 5.606 -16.948 1.349 1.00 . B B . 17 GLN NE2 1 1
3 4801 2 1 17 GLN O O 8.180 -15.154 -2.648 1.00 . B B . 17 GLN O 1 1
3 4802 2 1 17 GLN OE1 O 5.565 -15.119 2.598 1.00 . B B . 17 GLN OE1 1 1
3 4803 2 1 18 ASP C C 10.529 -17.230 -2.045 1.00 . B B . 18 ASP C 1 1
3 4804 2 1 18 ASP CA C 10.899 -15.739 -2.201 1.00 . B B . 18 ASP CA 1 1
3 4805 2 1 18 ASP CB C 12.350 -15.438 -1.792 1.00 . B B . 18 ASP CB 1 1
3 4806 2 1 18 ASP CG C 13.394 -16.079 -2.703 1.00 . B B . 18 ASP CG 1 1
3 4807 2 1 18 ASP H H 10.435 -14.516 -0.534 1.00 . B B . 18 ASP H 1 1
3 4808 2 1 18 ASP HA H 10.764 -15.471 -3.250 1.00 . B B . 18 ASP HA 1 1
3 4809 2 1 18 ASP HB2 H 12.511 -14.359 -1.806 1.00 . B B . 18 ASP HB2 1 1
3 4810 2 1 18 ASP HB3 H 12.500 -15.779 -0.768 1.00 . B B . 18 ASP HB3 1 1
3 4811 2 1 18 ASP N N 10.040 -14.872 -1.404 1.00 . B B . 18 ASP N 1 1
3 4812 2 1 18 ASP O O 9.777 -17.614 -1.149 1.00 . B B . 18 ASP O 1 1
3 4813 2 1 18 ASP OD1 O 13.079 -16.325 -3.893 1.00 . B B . 18 ASP OD1 1 1
3 4814 2 1 18 ASP OD2 O 14.508 -16.315 -2.189 1.00 . B B . 18 ASP OD2 1 1
3 4815 2 1 19 ASP C C 11.069 -20.335 -1.768 1.00 . B B . 19 ASP C 1 1
3 4816 2 1 19 ASP CA C 10.774 -19.515 -3.044 1.00 . B B . 19 ASP CA 1 1
3 4817 2 1 19 ASP CB C 11.543 -20.065 -4.260 1.00 . B B . 19 ASP CB 1 1
3 4818 2 1 19 ASP CG C 11.148 -21.500 -4.655 1.00 . B B . 19 ASP CG 1 1
3 4819 2 1 19 ASP H H 11.770 -17.672 -3.553 1.00 . B B . 19 ASP H 1 1
3 4820 2 1 19 ASP HA H 9.708 -19.609 -3.257 1.00 . B B . 19 ASP HA 1 1
3 4821 2 1 19 ASP HB2 H 11.373 -19.409 -5.115 1.00 . B B . 19 ASP HB2 1 1
3 4822 2 1 19 ASP HB3 H 12.612 -20.025 -4.035 1.00 . B B . 19 ASP HB3 1 1
3 4823 2 1 19 ASP N N 11.094 -18.082 -2.909 1.00 . B B . 19 ASP N 1 1
3 4824 2 1 19 ASP O O 10.393 -21.326 -1.508 1.00 . B B . 19 ASP O 1 1
3 4825 2 1 19 ASP OD1 O 10.022 -21.704 -5.180 1.00 . B B . 19 ASP OD1 1 1
3 4826 2 1 19 ASP OD2 O 12.009 -22.390 -4.495 1.00 . B B . 19 ASP OD2 1 1
3 4827 2 1 20 ASP C C 11.341 -19.947 1.495 1.00 . B B . 20 ASP C 1 1
3 4828 2 1 20 ASP CA C 12.307 -20.454 0.400 1.00 . B B . 20 ASP CA 1 1
3 4829 2 1 20 ASP CB C 13.778 -20.181 0.788 1.00 . B B . 20 ASP CB 1 1
3 4830 2 1 20 ASP CG C 14.130 -18.699 0.956 1.00 . B B . 20 ASP CG 1 1
3 4831 2 1 20 ASP H H 12.470 -19.022 -1.172 1.00 . B B . 20 ASP H 1 1
3 4832 2 1 20 ASP HA H 12.181 -21.537 0.347 1.00 . B B . 20 ASP HA 1 1
3 4833 2 1 20 ASP HB2 H 14.003 -20.698 1.723 1.00 . B B . 20 ASP HB2 1 1
3 4834 2 1 20 ASP HB3 H 14.428 -20.614 0.025 1.00 . B B . 20 ASP HB3 1 1
3 4835 2 1 20 ASP N N 12.024 -19.896 -0.934 1.00 . B B . 20 ASP N 1 1
3 4836 2 1 20 ASP O O 11.479 -20.323 2.658 1.00 . B B . 20 ASP O 1 1
3 4837 2 1 20 ASP OD1 O 13.282 -17.805 0.726 1.00 . B B . 20 ASP OD1 1 1
3 4838 2 1 20 ASP OD2 O 15.311 -18.374 1.216 1.00 . B B . 20 ASP OD2 1 1
3 4839 2 1 21 GLY C C 9.786 -17.201 2.694 1.00 . B B . 21 GLY C 1 1
3 4840 2 1 21 GLY CA C 9.369 -18.521 2.040 1.00 . B B . 21 GLY CA 1 1
3 4841 2 1 21 GLY H H 10.345 -18.771 0.176 1.00 . B B . 21 GLY H 1 1
3 4842 2 1 21 GLY HA2 H 8.457 -18.342 1.472 1.00 . B B . 21 GLY HA2 1 1
3 4843 2 1 21 GLY HA3 H 9.132 -19.240 2.827 1.00 . B B . 21 GLY HA3 1 1
3 4844 2 1 21 GLY N N 10.377 -19.084 1.145 1.00 . B B . 21 GLY N 1 1
3 4845 2 1 21 GLY O O 9.024 -16.678 3.505 1.00 . B B . 21 GLY O 1 1
3 4846 2 1 22 LYS C C 10.947 -14.188 2.302 1.00 . B B . 22 LYS C 1 1
3 4847 2 1 22 LYS CA C 11.464 -15.426 3.020 1.00 . B B . 22 LYS CA 1 1
3 4848 2 1 22 LYS CB C 12.994 -15.427 3.105 1.00 . B B . 22 LYS CB 1 1
3 4849 2 1 22 LYS CD C 14.976 -16.537 4.205 1.00 . B B . 22 LYS CD 1 1
3 4850 2 1 22 LYS CE C 15.396 -17.754 5.028 1.00 . B B . 22 LYS CE 1 1
3 4851 2 1 22 LYS CG C 13.458 -16.570 4.014 1.00 . B B . 22 LYS CG 1 1
3 4852 2 1 22 LYS H H 11.540 -17.082 1.652 1.00 . B B . 22 LYS H 1 1
3 4853 2 1 22 LYS HA H 11.085 -15.395 4.043 1.00 . B B . 22 LYS HA 1 1
3 4854 2 1 22 LYS HB2 H 13.428 -15.538 2.110 1.00 . B B . 22 LYS HB2 1 1
3 4855 2 1 22 LYS HB3 H 13.333 -14.478 3.525 1.00 . B B . 22 LYS HB3 1 1
3 4856 2 1 22 LYS HD2 H 15.456 -16.580 3.226 1.00 . B B . 22 LYS HD2 1 1
3 4857 2 1 22 LYS HD3 H 15.261 -15.615 4.714 1.00 . B B . 22 LYS HD3 1 1
3 4858 2 1 22 LYS HE2 H 14.886 -17.739 5.996 1.00 . B B . 22 LYS HE2 1 1
3 4859 2 1 22 LYS HE3 H 15.077 -18.654 4.491 1.00 . B B . 22 LYS HE3 1 1
3 4860 2 1 22 LYS HG2 H 12.980 -16.480 4.992 1.00 . B B . 22 LYS HG2 1 1
3 4861 2 1 22 LYS HG3 H 13.181 -17.529 3.577 1.00 . B B . 22 LYS HG3 1 1
3 4862 2 1 22 LYS HZ1 H 17.220 -18.707 5.034 1.00 . B B . 22 LYS HZ1 1 1
3 4863 2 1 22 LYS HZ2 H 17.300 -17.139 4.581 1.00 . B B . 22 LYS HZ2 1 1
3 4864 2 1 22 LYS HZ3 H 17.104 -17.520 6.165 1.00 . B B . 22 LYS HZ3 1 1
3 4865 2 1 22 LYS N N 10.970 -16.650 2.379 1.00 . B B . 22 LYS N 1 1
3 4866 2 1 22 LYS NZ N 16.864 -17.782 5.221 1.00 . B B . 22 LYS NZ 1 1
3 4867 2 1 22 LYS O O 11.104 -14.041 1.091 1.00 . B B . 22 LYS O 1 1
3 4868 2 1 23 GLN C C 11.032 -11.078 2.293 1.00 . B B . 23 GLN C 1 1
3 4869 2 1 23 GLN CA C 9.855 -12.016 2.556 1.00 . B B . 23 GLN CA 1 1
3 4870 2 1 23 GLN CB C 8.863 -11.382 3.533 1.00 . B B . 23 GLN CB 1 1
3 4871 2 1 23 GLN CD C 6.441 -11.555 4.358 1.00 . B B . 23 GLN CD 1 1
3 4872 2 1 23 GLN CG C 7.540 -12.163 3.501 1.00 . B B . 23 GLN CG 1 1
3 4873 2 1 23 GLN H H 10.231 -13.472 4.052 1.00 . B B . 23 GLN H 1 1
3 4874 2 1 23 GLN HA H 9.346 -12.179 1.613 1.00 . B B . 23 GLN HA 1 1
3 4875 2 1 23 GLN HB2 H 9.280 -11.370 4.542 1.00 . B B . 23 GLN HB2 1 1
3 4876 2 1 23 GLN HB3 H 8.679 -10.356 3.222 1.00 . B B . 23 GLN HB3 1 1
3 4877 2 1 23 GLN HE21 H 5.140 -13.047 3.880 1.00 . B B . 23 GLN HE21 1 1
3 4878 2 1 23 GLN HE22 H 4.593 -11.765 4.988 1.00 . B B . 23 GLN HE22 1 1
3 4879 2 1 23 GLN HG2 H 7.182 -12.201 2.472 1.00 . B B . 23 GLN HG2 1 1
3 4880 2 1 23 GLN HG3 H 7.715 -13.183 3.841 1.00 . B B . 23 GLN HG3 1 1
3 4881 2 1 23 GLN N N 10.313 -13.301 3.063 1.00 . B B . 23 GLN N 1 1
3 4882 2 1 23 GLN NE2 N 5.283 -12.184 4.390 1.00 . B B . 23 GLN NE2 1 1
3 4883 2 1 23 GLN O O 11.995 -11.039 3.060 1.00 . B B . 23 GLN O 1 1
3 4884 2 1 23 GLN OE1 O 6.590 -10.528 5.004 1.00 . B B . 23 GLN OE1 1 1
3 4885 2 1 24 TYR C C 11.153 -8.112 0.154 1.00 . B B . 24 TYR C 1 1
3 4886 2 1 24 TYR CA C 11.873 -9.253 0.874 1.00 . B B . 24 TYR CA 1 1
3 4887 2 1 24 TYR CB C 13.023 -9.834 0.034 1.00 . B B . 24 TYR CB 1 1
3 4888 2 1 24 TYR CD1 C 12.077 -11.339 -1.785 1.00 . B B . 24 TYR CD1 1 1
3 4889 2 1 24 TYR CD2 C 12.992 -9.170 -2.419 1.00 . B B . 24 TYR CD2 1 1
3 4890 2 1 24 TYR CE1 C 11.810 -11.622 -3.138 1.00 . B B . 24 TYR CE1 1 1
3 4891 2 1 24 TYR CE2 C 12.718 -9.447 -3.771 1.00 . B B . 24 TYR CE2 1 1
3 4892 2 1 24 TYR CG C 12.687 -10.120 -1.424 1.00 . B B . 24 TYR CG 1 1
3 4893 2 1 24 TYR CZ C 12.141 -10.681 -4.140 1.00 . B B . 24 TYR CZ 1 1
3 4894 2 1 24 TYR H H 10.079 -10.364 0.645 1.00 . B B . 24 TYR H 1 1
3 4895 2 1 24 TYR HA H 12.286 -8.855 1.801 1.00 . B B . 24 TYR HA 1 1
3 4896 2 1 24 TYR HB2 H 13.859 -9.134 0.070 1.00 . B B . 24 TYR HB2 1 1
3 4897 2 1 24 TYR HB3 H 13.373 -10.754 0.505 1.00 . B B . 24 TYR HB3 1 1
3 4898 2 1 24 TYR HD1 H 11.823 -12.063 -1.024 1.00 . B B . 24 TYR HD1 1 1
3 4899 2 1 24 TYR HD2 H 13.450 -8.224 -2.164 1.00 . B B . 24 TYR HD2 1 1
3 4900 2 1 24 TYR HE1 H 11.355 -12.562 -3.407 1.00 . B B . 24 TYR HE1 1 1
3 4901 2 1 24 TYR HE2 H 12.965 -8.726 -4.536 1.00 . B B . 24 TYR HE2 1 1
3 4902 2 1 24 TYR HH H 11.774 -11.949 -5.623 1.00 . B B . 24 TYR HH 1 1
3 4903 2 1 24 TYR N N 10.924 -10.305 1.213 1.00 . B B . 24 TYR N 1 1
3 4904 2 1 24 TYR O O 10.034 -8.283 -0.338 1.00 . B B . 24 TYR O 1 1
3 4905 2 1 24 TYR OH O 11.915 -10.962 -5.454 1.00 . B B . 24 TYR OH 1 1
3 4906 2 1 25 TYR C C 11.978 -5.011 -1.475 1.00 . B B . 25 TYR C 1 1
3 4907 2 1 25 TYR CA C 11.173 -5.716 -0.383 1.00 . B B . 25 TYR CA 1 1
3 4908 2 1 25 TYR CB C 10.806 -4.801 0.803 1.00 . B B . 25 TYR CB 1 1
3 4909 2 1 25 TYR CD1 C 13.167 -4.283 1.646 1.00 . B B . 25 TYR CD1 1 1
3 4910 2 1 25 TYR CD2 C 11.533 -2.483 1.506 1.00 . B B . 25 TYR CD2 1 1
3 4911 2 1 25 TYR CE1 C 14.120 -3.378 2.151 1.00 . B B . 25 TYR CE1 1 1
3 4912 2 1 25 TYR CE2 C 12.479 -1.575 2.019 1.00 . B B . 25 TYR CE2 1 1
3 4913 2 1 25 TYR CG C 11.869 -3.839 1.316 1.00 . B B . 25 TYR CG 1 1
3 4914 2 1 25 TYR CZ C 13.778 -2.023 2.338 1.00 . B B . 25 TYR CZ 1 1
3 4915 2 1 25 TYR H H 12.740 -6.888 0.447 1.00 . B B . 25 TYR H 1 1
3 4916 2 1 25 TYR HA H 10.236 -5.993 -0.861 1.00 . B B . 25 TYR HA 1 1
3 4917 2 1 25 TYR HB2 H 9.936 -4.217 0.497 1.00 . B B . 25 TYR HB2 1 1
3 4918 2 1 25 TYR HB3 H 10.477 -5.419 1.641 1.00 . B B . 25 TYR HB3 1 1
3 4919 2 1 25 TYR HD1 H 13.454 -5.313 1.518 1.00 . B B . 25 TYR HD1 1 1
3 4920 2 1 25 TYR HD2 H 10.541 -2.130 1.266 1.00 . B B . 25 TYR HD2 1 1
3 4921 2 1 25 TYR HE1 H 15.117 -3.712 2.398 1.00 . B B . 25 TYR HE1 1 1
3 4922 2 1 25 TYR HE2 H 12.206 -0.542 2.162 1.00 . B B . 25 TYR HE2 1 1
3 4923 2 1 25 TYR HH H 14.366 -0.257 2.888 1.00 . B B . 25 TYR HH 1 1
3 4924 2 1 25 TYR N N 11.795 -6.944 0.102 1.00 . B B . 25 TYR N 1 1
3 4925 2 1 25 TYR O O 13.177 -5.217 -1.645 1.00 . B B . 25 TYR O 1 1
3 4926 2 1 25 TYR OH O 14.702 -1.152 2.826 1.00 . B B . 25 TYR OH 1 1
3 4927 2 1 26 GLU C C 11.170 -2.079 -3.395 1.00 . B B . 26 GLU C 1 1
3 4928 2 1 26 GLU CA C 11.611 -3.546 -3.481 1.00 . B B . 26 GLU CA 1 1
3 4929 2 1 26 GLU CB C 10.923 -4.304 -4.633 1.00 . B B . 26 GLU CB 1 1
3 4930 2 1 26 GLU CD C 12.986 -5.564 -5.499 1.00 . B B . 26 GLU CD 1 1
3 4931 2 1 26 GLU CG C 11.559 -5.670 -4.951 1.00 . B B . 26 GLU CG 1 1
3 4932 2 1 26 GLU H H 10.278 -4.087 -1.961 1.00 . B B . 26 GLU H 1 1
3 4933 2 1 26 GLU HA H 12.692 -3.575 -3.628 1.00 . B B . 26 GLU HA 1 1
3 4934 2 1 26 GLU HB2 H 9.878 -4.465 -4.375 1.00 . B B . 26 GLU HB2 1 1
3 4935 2 1 26 GLU HB3 H 10.942 -3.687 -5.530 1.00 . B B . 26 GLU HB3 1 1
3 4936 2 1 26 GLU HG2 H 11.551 -6.292 -4.055 1.00 . B B . 26 GLU HG2 1 1
3 4937 2 1 26 GLU HG3 H 10.942 -6.163 -5.704 1.00 . B B . 26 GLU HG3 1 1
3 4938 2 1 26 GLU N N 11.259 -4.175 -2.219 1.00 . B B . 26 GLU N 1 1
3 4939 2 1 26 GLU O O 10.035 -1.715 -3.704 1.00 . B B . 26 GLU O 1 1
3 4940 2 1 26 GLU OE1 O 13.526 -4.433 -5.494 1.00 . B B . 26 GLU OE1 1 1
3 4941 2 1 26 GLU OE2 O 13.529 -6.598 -5.940 1.00 . B B . 26 GLU OE2 1 1
3 4942 2 1 27 TYR C C 12.507 1.080 -3.540 1.00 . B B . 27 TYR C 1 1
3 4943 2 1 27 TYR CA C 11.884 0.142 -2.496 1.00 . B B . 27 TYR CA 1 1
3 4944 2 1 27 TYR CB C 12.502 0.256 -1.098 1.00 . B B . 27 TYR CB 1 1
3 4945 2 1 27 TYR CD1 C 11.236 1.884 0.368 1.00 . B B . 27 TYR CD1 1 1
3 4946 2 1 27 TYR CD2 C 13.447 2.506 -0.449 1.00 . B B . 27 TYR CD2 1 1
3 4947 2 1 27 TYR CE1 C 11.167 3.076 1.109 1.00 . B B . 27 TYR CE1 1 1
3 4948 2 1 27 TYR CE2 C 13.389 3.698 0.296 1.00 . B B . 27 TYR CE2 1 1
3 4949 2 1 27 TYR CG C 12.378 1.593 -0.402 1.00 . B B . 27 TYR CG 1 1
3 4950 2 1 27 TYR CZ C 12.248 3.984 1.078 1.00 . B B . 27 TYR CZ 1 1
3 4951 2 1 27 TYR H H 12.987 -1.642 -2.679 1.00 . B B . 27 TYR H 1 1
3 4952 2 1 27 TYR HA H 10.814 0.359 -2.417 1.00 . B B . 27 TYR HA 1 1
3 4953 2 1 27 TYR HB2 H 12.020 -0.490 -0.467 1.00 . B B . 27 TYR HB2 1 1
3 4954 2 1 27 TYR HB3 H 13.557 -0.016 -1.150 1.00 . B B . 27 TYR HB3 1 1
3 4955 2 1 27 TYR HD1 H 10.413 1.188 0.403 1.00 . B B . 27 TYR HD1 1 1
3 4956 2 1 27 TYR HD2 H 14.324 2.276 -1.042 1.00 . B B . 27 TYR HD2 1 1
3 4957 2 1 27 TYR HE1 H 10.285 3.284 1.698 1.00 . B B . 27 TYR HE1 1 1
3 4958 2 1 27 TYR HE2 H 14.224 4.380 0.287 1.00 . B B . 27 TYR HE2 1 1
3 4959 2 1 27 TYR HH H 11.434 5.124 2.392 1.00 . B B . 27 TYR HH 1 1
3 4960 2 1 27 TYR N N 12.089 -1.244 -2.911 1.00 . B B . 27 TYR N 1 1
3 4961 2 1 27 TYR O O 13.730 1.178 -3.650 1.00 . B B . 27 TYR O 1 1
3 4962 2 1 27 TYR OH O 12.190 5.137 1.800 1.00 . B B . 27 TYR OH 1 1
3 4963 2 1 28 HIS C C 11.350 3.709 -5.789 1.00 . B B . 28 HIS C 1 1
3 4964 2 1 28 HIS CA C 12.025 2.348 -5.628 1.00 . B B . 28 HIS CA 1 1
3 4965 2 1 28 HIS CB C 11.667 1.415 -6.789 1.00 . B B . 28 HIS CB 1 1
3 4966 2 1 28 HIS CD2 C 12.012 -1.103 -6.500 1.00 . B B . 28 HIS CD2 1 1
3 4967 2 1 28 HIS CE1 C 14.174 -1.226 -7.012 1.00 . B B . 28 HIS CE1 1 1
3 4968 2 1 28 HIS CG C 12.471 0.146 -6.813 1.00 . B B . 28 HIS CG 1 1
3 4969 2 1 28 HIS H H 10.661 1.578 -4.223 1.00 . B B . 28 HIS H 1 1
3 4970 2 1 28 HIS HA H 13.101 2.516 -5.651 1.00 . B B . 28 HIS HA 1 1
3 4971 2 1 28 HIS HB2 H 10.607 1.165 -6.745 1.00 . B B . 28 HIS HB2 1 1
3 4972 2 1 28 HIS HB3 H 11.855 1.950 -7.718 1.00 . B B . 28 HIS HB3 1 1
3 4973 2 1 28 HIS HD1 H 14.414 0.845 -7.354 1.00 . B B . 28 HIS HD1 1 1
3 4974 2 1 28 HIS HD2 H 11.004 -1.373 -6.186 1.00 . B B . 28 HIS HD2 1 1
3 4975 2 1 28 HIS HE1 H 15.166 -1.631 -7.171 1.00 . B B . 28 HIS HE1 1 1
3 4976 2 1 28 HIS HE2 H 13.124 -2.968 -6.459 1.00 . B B . 28 HIS HE2 1 1
3 4977 2 1 28 HIS N N 11.662 1.708 -4.365 1.00 . B B . 28 HIS N 1 1
3 4978 2 1 28 HIS ND1 N 13.814 0.065 -7.124 1.00 . B B . 28 HIS ND1 1 1
3 4979 2 1 28 HIS NE2 N 13.100 -1.947 -6.636 1.00 . B B . 28 HIS NE2 1 1
3 4980 2 1 28 HIS O O 10.308 3.845 -6.427 1.00 . B B . 28 HIS O 1 1
3 4981 2 1 29 LYS C C 12.179 6.474 -6.965 1.00 . B B . 29 LYS C 1 1
3 4982 2 1 29 LYS CA C 11.721 6.137 -5.541 1.00 . B B . 29 LYS CA 1 1
3 4983 2 1 29 LYS CB C 12.462 7.010 -4.527 1.00 . B B . 29 LYS CB 1 1
3 4984 2 1 29 LYS CD C 12.946 7.486 -2.104 1.00 . B B . 29 LYS CD 1 1
3 4985 2 1 29 LYS CE C 12.590 7.061 -0.684 1.00 . B B . 29 LYS CE 1 1
3 4986 2 1 29 LYS CG C 12.063 6.698 -3.078 1.00 . B B . 29 LYS CG 1 1
3 4987 2 1 29 LYS H H 12.821 4.508 -4.702 1.00 . B B . 29 LYS H 1 1
3 4988 2 1 29 LYS HA H 10.656 6.329 -5.460 1.00 . B B . 29 LYS HA 1 1
3 4989 2 1 29 LYS HB2 H 13.530 6.843 -4.648 1.00 . B B . 29 LYS HB2 1 1
3 4990 2 1 29 LYS HB3 H 12.251 8.060 -4.731 1.00 . B B . 29 LYS HB3 1 1
3 4991 2 1 29 LYS HD2 H 13.996 7.270 -2.307 1.00 . B B . 29 LYS HD2 1 1
3 4992 2 1 29 LYS HD3 H 12.755 8.551 -2.223 1.00 . B B . 29 LYS HD3 1 1
3 4993 2 1 29 LYS HE2 H 11.548 7.330 -0.505 1.00 . B B . 29 LYS HE2 1 1
3 4994 2 1 29 LYS HE3 H 12.671 5.975 -0.598 1.00 . B B . 29 LYS HE3 1 1
3 4995 2 1 29 LYS HG2 H 11.014 6.954 -2.922 1.00 . B B . 29 LYS HG2 1 1
3 4996 2 1 29 LYS HG3 H 12.197 5.636 -2.864 1.00 . B B . 29 LYS HG3 1 1
3 4997 2 1 29 LYS HZ1 H 14.149 7.093 0.681 1.00 . B B . 29 LYS HZ1 1 1
3 4998 2 1 29 LYS HZ2 H 13.860 8.581 -0.013 1.00 . B B . 29 LYS HZ2 1 1
3 4999 2 1 29 LYS HZ3 H 12.869 8.024 1.107 1.00 . B B . 29 LYS HZ3 1 1
3 5000 2 1 29 LYS N N 11.991 4.730 -5.230 1.00 . B B . 29 LYS N 1 1
3 5001 2 1 29 LYS NZ N 13.437 7.716 0.337 1.00 . B B . 29 LYS NZ 1 1
3 5002 2 1 29 LYS O O 12.963 5.734 -7.557 1.00 . B B . 29 LYS O 1 1
3 5003 2 1 30 GLY C C 11.707 7.416 -10.009 1.00 . B B . 30 GLY C 1 1
3 5004 2 1 30 GLY CA C 12.225 8.152 -8.767 1.00 . B B . 30 GLY CA 1 1
3 5005 2 1 30 GLY H H 11.033 8.136 -6.988 1.00 . B B . 30 GLY H 1 1
3 5006 2 1 30 GLY HA2 H 11.955 9.202 -8.844 1.00 . B B . 30 GLY HA2 1 1
3 5007 2 1 30 GLY HA3 H 13.315 8.096 -8.779 1.00 . B B . 30 GLY HA3 1 1
3 5008 2 1 30 GLY N N 11.730 7.614 -7.495 1.00 . B B . 30 GLY N 1 1
3 5009 2 1 30 GLY O O 12.314 7.536 -11.070 1.00 . B B . 30 GLY O 1 1
3 5010 2 1 31 LEU C C 8.820 6.519 -11.586 1.00 . B B . 31 LEU C 1 1
3 5011 2 1 31 LEU CA C 10.044 5.839 -10.965 1.00 . B B . 31 LEU CA 1 1
3 5012 2 1 31 LEU CB C 9.679 4.438 -10.431 1.00 . B B . 31 LEU CB 1 1
3 5013 2 1 31 LEU CD1 C 10.348 2.070 -10.038 1.00 . B B . 31 LEU CD1 1 1
3 5014 2 1 31 LEU CD2 C 12.058 3.591 -11.000 1.00 . B B . 31 LEU CD2 1 1
3 5015 2 1 31 LEU CG C 10.856 3.519 -10.050 1.00 . B B . 31 LEU CG 1 1
3 5016 2 1 31 LEU H H 10.104 6.676 -9.009 1.00 . B B . 31 LEU H 1 1
3 5017 2 1 31 LEU HA H 10.772 5.735 -11.771 1.00 . B B . 31 LEU HA 1 1
3 5018 2 1 31 LEU HB2 H 9.024 4.549 -9.565 1.00 . B B . 31 LEU HB2 1 1
3 5019 2 1 31 LEU HB3 H 9.094 3.922 -11.188 1.00 . B B . 31 LEU HB3 1 1
3 5020 2 1 31 LEU HD11 H 9.555 1.968 -9.299 1.00 . B B . 31 LEU HD11 1 1
3 5021 2 1 31 LEU HD12 H 9.953 1.797 -11.017 1.00 . B B . 31 LEU HD12 1 1
3 5022 2 1 31 LEU HD13 H 11.154 1.382 -9.795 1.00 . B B . 31 LEU HD13 1 1
3 5023 2 1 31 LEU HD21 H 12.539 4.565 -10.920 1.00 . B B . 31 LEU HD21 1 1
3 5024 2 1 31 LEU HD22 H 12.793 2.833 -10.734 1.00 . B B . 31 LEU HD22 1 1
3 5025 2 1 31 LEU HD23 H 11.744 3.435 -12.031 1.00 . B B . 31 LEU HD23 1 1
3 5026 2 1 31 LEU HG H 11.201 3.787 -9.053 1.00 . B B . 31 LEU HG 1 1
3 5027 2 1 31 LEU N N 10.624 6.637 -9.883 1.00 . B B . 31 LEU N 1 1
3 5028 2 1 31 LEU O O 8.377 7.586 -11.164 1.00 . B B . 31 LEU O 1 1
3 5029 2 1 32 SER C C 6.091 5.021 -13.455 1.00 . B B . 32 SER C 1 1
3 5030 2 1 32 SER CA C 6.983 6.247 -13.212 1.00 . B B . 32 SER CA 1 1
3 5031 2 1 32 SER CB C 7.286 7.044 -14.480 1.00 . B B . 32 SER CB 1 1
3 5032 2 1 32 SER H H 8.688 5.044 -12.974 1.00 . B B . 32 SER H 1 1
3 5033 2 1 32 SER HA H 6.445 6.901 -12.529 1.00 . B B . 32 SER HA 1 1
3 5034 2 1 32 SER HB2 H 6.398 7.619 -14.730 1.00 . B B . 32 SER HB2 1 1
3 5035 2 1 32 SER HB3 H 8.097 7.750 -14.290 1.00 . B B . 32 SER HB3 1 1
3 5036 2 1 32 SER HG H 8.639 5.959 -15.533 1.00 . B B . 32 SER HG 1 1
3 5037 2 1 32 SER N N 8.242 5.869 -12.594 1.00 . B B . 32 SER N 1 1
3 5038 2 1 32 SER O O 6.472 3.885 -13.163 1.00 . B B . 32 SER O 1 1
3 5039 2 1 32 SER OG O 7.617 6.193 -15.556 1.00 . B B . 32 SER OG 1 1
3 5040 2 1 33 LEU C C 4.330 3.073 -15.115 1.00 . B B . 33 LEU C 1 1
3 5041 2 1 33 LEU CA C 3.870 4.199 -14.169 1.00 . B B . 33 LEU CA 1 1
3 5042 2 1 33 LEU CB C 2.570 4.854 -14.669 1.00 . B B . 33 LEU CB 1 1
3 5043 2 1 33 LEU CD1 C 0.673 6.450 -14.308 1.00 . B B . 33 LEU CD1 1 1
3 5044 2 1 33 LEU CD2 C 1.501 5.136 -12.356 1.00 . B B . 33 LEU CD2 1 1
3 5045 2 1 33 LEU CG C 1.910 5.820 -13.664 1.00 . B B . 33 LEU CG 1 1
3 5046 2 1 33 LEU H H 4.638 6.190 -14.219 1.00 . B B . 33 LEU H 1 1
3 5047 2 1 33 LEU HA H 3.675 3.726 -13.205 1.00 . B B . 33 LEU HA 1 1
3 5048 2 1 33 LEU HB2 H 2.791 5.399 -15.588 1.00 . B B . 33 LEU HB2 1 1
3 5049 2 1 33 LEU HB3 H 1.858 4.070 -14.918 1.00 . B B . 33 LEU HB3 1 1
3 5050 2 1 33 LEU HD11 H -0.041 5.677 -14.587 1.00 . B B . 33 LEU HD11 1 1
3 5051 2 1 33 LEU HD12 H 0.200 7.141 -13.611 1.00 . B B . 33 LEU HD12 1 1
3 5052 2 1 33 LEU HD13 H 0.963 7.010 -15.197 1.00 . B B . 33 LEU HD13 1 1
3 5053 2 1 33 LEU HD21 H 0.918 5.815 -11.740 1.00 . B B . 33 LEU HD21 1 1
3 5054 2 1 33 LEU HD22 H 0.903 4.254 -12.555 1.00 . B B . 33 LEU HD22 1 1
3 5055 2 1 33 LEU HD23 H 2.383 4.846 -11.794 1.00 . B B . 33 LEU HD23 1 1
3 5056 2 1 33 LEU HG H 2.607 6.622 -13.427 1.00 . B B . 33 LEU HG 1 1
3 5057 2 1 33 LEU N N 4.881 5.243 -13.976 1.00 . B B . 33 LEU N 1 1
3 5058 2 1 33 LEU O O 3.955 1.918 -14.915 1.00 . B B . 33 LEU O 1 1
3 5059 2 1 34 SER C C 6.972 1.676 -16.361 1.00 . B B . 34 SER C 1 1
3 5060 2 1 34 SER CA C 5.789 2.409 -17.012 1.00 . B B . 34 SER CA 1 1
3 5061 2 1 34 SER CB C 6.235 3.133 -18.285 1.00 . B B . 34 SER CB 1 1
3 5062 2 1 34 SER H H 5.509 4.328 -16.219 1.00 . B B . 34 SER H 1 1
3 5063 2 1 34 SER HA H 5.049 1.655 -17.288 1.00 . B B . 34 SER HA 1 1
3 5064 2 1 34 SER HB2 H 6.788 2.448 -18.920 1.00 . B B . 34 SER HB2 1 1
3 5065 2 1 34 SER HB3 H 5.356 3.487 -18.824 1.00 . B B . 34 SER HB3 1 1
3 5066 2 1 34 SER HG H 7.358 4.672 -18.760 1.00 . B B . 34 SER HG 1 1
3 5067 2 1 34 SER N N 5.170 3.381 -16.110 1.00 . B B . 34 SER N 1 1
3 5068 2 1 34 SER O O 7.192 0.502 -16.645 1.00 . B B . 34 SER O 1 1
3 5069 2 1 34 SER OG O 7.046 4.247 -17.963 1.00 . B B . 34 SER OG 1 1
3 5070 2 1 35 ASP C C 8.237 0.724 -13.615 1.00 . B B . 35 ASP C 1 1
3 5071 2 1 35 ASP CA C 8.787 1.684 -14.683 1.00 . B B . 35 ASP CA 1 1
3 5072 2 1 35 ASP CB C 9.646 2.761 -14.020 1.00 . B B . 35 ASP CB 1 1
3 5073 2 1 35 ASP CG C 10.140 3.798 -15.021 1.00 . B B . 35 ASP CG 1 1
3 5074 2 1 35 ASP H H 7.488 3.291 -15.263 1.00 . B B . 35 ASP H 1 1
3 5075 2 1 35 ASP HA H 9.421 1.118 -15.366 1.00 . B B . 35 ASP HA 1 1
3 5076 2 1 35 ASP HB2 H 9.052 3.262 -13.258 1.00 . B B . 35 ASP HB2 1 1
3 5077 2 1 35 ASP HB3 H 10.498 2.288 -13.534 1.00 . B B . 35 ASP HB3 1 1
3 5078 2 1 35 ASP N N 7.704 2.317 -15.444 1.00 . B B . 35 ASP N 1 1
3 5079 2 1 35 ASP O O 8.831 -0.318 -13.329 1.00 . B B . 35 ASP O 1 1
3 5080 2 1 35 ASP OD1 O 10.739 3.390 -16.038 1.00 . B B . 35 ASP OD1 1 1
3 5081 2 1 35 ASP OD2 O 9.890 4.992 -14.728 1.00 . B B . 35 ASP OD2 1 1
3 5082 2 1 36 PHE C C 5.930 -1.169 -12.951 1.00 . B B . 36 PHE C 1 1
3 5083 2 1 36 PHE CA C 6.302 0.130 -12.213 1.00 . B B . 36 PHE CA 1 1
3 5084 2 1 36 PHE CB C 5.064 0.861 -11.683 1.00 . B B . 36 PHE CB 1 1
3 5085 2 1 36 PHE CD1 C 4.466 -0.929 -9.992 1.00 . B B . 36 PHE CD1 1 1
3 5086 2 1 36 PHE CD2 C 2.713 -0.054 -11.438 1.00 . B B . 36 PHE CD2 1 1
3 5087 2 1 36 PHE CE1 C 3.550 -1.829 -9.423 1.00 . B B . 36 PHE CE1 1 1
3 5088 2 1 36 PHE CE2 C 1.791 -0.939 -10.855 1.00 . B B . 36 PHE CE2 1 1
3 5089 2 1 36 PHE CG C 4.054 -0.047 -11.008 1.00 . B B . 36 PHE CG 1 1
3 5090 2 1 36 PHE CZ C 2.213 -1.834 -9.856 1.00 . B B . 36 PHE CZ 1 1
3 5091 2 1 36 PHE H H 6.677 1.954 -13.287 1.00 . B B . 36 PHE H 1 1
3 5092 2 1 36 PHE HA H 6.929 -0.146 -11.365 1.00 . B B . 36 PHE HA 1 1
3 5093 2 1 36 PHE HB2 H 5.383 1.631 -10.982 1.00 . B B . 36 PHE HB2 1 1
3 5094 2 1 36 PHE HB3 H 4.576 1.369 -12.512 1.00 . B B . 36 PHE HB3 1 1
3 5095 2 1 36 PHE HD1 H 5.496 -0.953 -9.674 1.00 . B B . 36 PHE HD1 1 1
3 5096 2 1 36 PHE HD2 H 2.388 0.612 -12.227 1.00 . B B . 36 PHE HD2 1 1
3 5097 2 1 36 PHE HE1 H 3.883 -2.527 -8.670 1.00 . B B . 36 PHE HE1 1 1
3 5098 2 1 36 PHE HE2 H 0.764 -0.949 -11.191 1.00 . B B . 36 PHE HE2 1 1
3 5099 2 1 36 PHE HZ H 1.513 -2.539 -9.434 1.00 . B B . 36 PHE HZ 1 1
3 5100 2 1 36 PHE N N 7.063 1.040 -13.060 1.00 . B B . 36 PHE N 1 1
3 5101 2 1 36 PHE O O 6.109 -2.256 -12.397 1.00 . B B . 36 PHE O 1 1
3 5102 2 1 37 GLU C C 6.450 -3.104 -15.278 1.00 . B B . 37 GLU C 1 1
3 5103 2 1 37 GLU CA C 5.196 -2.238 -15.068 1.00 . B B . 37 GLU CA 1 1
3 5104 2 1 37 GLU CB C 4.615 -1.761 -16.413 1.00 . B B . 37 GLU CB 1 1
3 5105 2 1 37 GLU CD C 2.095 -2.318 -16.293 1.00 . B B . 37 GLU CD 1 1
3 5106 2 1 37 GLU CG C 3.174 -1.224 -16.323 1.00 . B B . 37 GLU CG 1 1
3 5107 2 1 37 GLU H H 5.333 -0.167 -14.621 1.00 . B B . 37 GLU H 1 1
3 5108 2 1 37 GLU HA H 4.453 -2.875 -14.583 1.00 . B B . 37 GLU HA 1 1
3 5109 2 1 37 GLU HB2 H 5.247 -0.973 -16.812 1.00 . B B . 37 GLU HB2 1 1
3 5110 2 1 37 GLU HB3 H 4.646 -2.575 -17.130 1.00 . B B . 37 GLU HB3 1 1
3 5111 2 1 37 GLU HG2 H 3.073 -0.601 -15.435 1.00 . B B . 37 GLU HG2 1 1
3 5112 2 1 37 GLU HG3 H 3.000 -0.584 -17.192 1.00 . B B . 37 GLU HG3 1 1
3 5113 2 1 37 GLU N N 5.471 -1.081 -14.209 1.00 . B B . 37 GLU N 1 1
3 5114 2 1 37 GLU O O 6.347 -4.330 -15.272 1.00 . B B . 37 GLU O 1 1
3 5115 2 1 37 GLU OE1 O 2.293 -3.402 -15.695 1.00 . B B . 37 GLU OE1 1 1
3 5116 2 1 37 GLU OE2 O 0.991 -2.129 -16.842 1.00 . B B . 37 GLU OE2 1 1
3 5117 2 1 38 VAL C C 9.149 -3.985 -14.117 1.00 . B B . 38 VAL C 1 1
3 5118 2 1 38 VAL CA C 8.921 -3.218 -15.426 1.00 . B B . 38 VAL CA 1 1
3 5119 2 1 38 VAL CB C 10.110 -2.288 -15.767 1.00 . B B . 38 VAL CB 1 1
3 5120 2 1 38 VAL CG1 C 11.456 -3.027 -15.718 1.00 . B B . 38 VAL CG1 1 1
3 5121 2 1 38 VAL CG2 C 9.949 -1.691 -17.174 1.00 . B B . 38 VAL CG2 1 1
3 5122 2 1 38 VAL H H 7.647 -1.479 -15.354 1.00 . B B . 38 VAL H 1 1
3 5123 2 1 38 VAL HA H 8.854 -3.964 -16.218 1.00 . B B . 38 VAL HA 1 1
3 5124 2 1 38 VAL HB H 10.160 -1.472 -15.054 1.00 . B B . 38 VAL HB 1 1
3 5125 2 1 38 VAL HG11 H 11.438 -3.888 -16.386 1.00 . B B . 38 VAL HG11 1 1
3 5126 2 1 38 VAL HG12 H 12.261 -2.356 -16.018 1.00 . B B . 38 VAL HG12 1 1
3 5127 2 1 38 VAL HG13 H 11.668 -3.365 -14.703 1.00 . B B . 38 VAL HG13 1 1
3 5128 2 1 38 VAL HG21 H 10.801 -1.058 -17.416 1.00 . B B . 38 VAL HG21 1 1
3 5129 2 1 38 VAL HG22 H 9.868 -2.485 -17.913 1.00 . B B . 38 VAL HG22 1 1
3 5130 2 1 38 VAL HG23 H 9.053 -1.077 -17.224 1.00 . B B . 38 VAL HG23 1 1
3 5131 2 1 38 VAL N N 7.642 -2.492 -15.380 1.00 . B B . 38 VAL N 1 1
3 5132 2 1 38 VAL O O 9.380 -5.192 -14.147 1.00 . B B . 38 VAL O 1 1
3 5133 2 1 39 LEU C C 8.300 -5.097 -11.386 1.00 . B B . 39 LEU C 1 1
3 5134 2 1 39 LEU CA C 9.267 -3.924 -11.642 1.00 . B B . 39 LEU CA 1 1
3 5135 2 1 39 LEU CB C 9.120 -2.834 -10.563 1.00 . B B . 39 LEU CB 1 1
3 5136 2 1 39 LEU CD1 C 10.906 -3.679 -8.955 1.00 . B B . 39 LEU CD1 1 1
3 5137 2 1 39 LEU CD2 C 8.980 -2.273 -8.126 1.00 . B B . 39 LEU CD2 1 1
3 5138 2 1 39 LEU CG C 9.435 -3.328 -9.134 1.00 . B B . 39 LEU CG 1 1
3 5139 2 1 39 LEU H H 8.846 -2.318 -13.022 1.00 . B B . 39 LEU H 1 1
3 5140 2 1 39 LEU HA H 10.284 -4.317 -11.610 1.00 . B B . 39 LEU HA 1 1
3 5141 2 1 39 LEU HB2 H 9.778 -1.997 -10.803 1.00 . B B . 39 LEU HB2 1 1
3 5142 2 1 39 LEU HB3 H 8.099 -2.456 -10.586 1.00 . B B . 39 LEU HB3 1 1
3 5143 2 1 39 LEU HD11 H 11.535 -3.040 -9.564 1.00 . B B . 39 LEU HD11 1 1
3 5144 2 1 39 LEU HD12 H 11.199 -3.582 -7.918 1.00 . B B . 39 LEU HD12 1 1
3 5145 2 1 39 LEU HD13 H 11.068 -4.713 -9.243 1.00 . B B . 39 LEU HD13 1 1
3 5146 2 1 39 LEU HD21 H 9.178 -2.610 -7.109 1.00 . B B . 39 LEU HD21 1 1
3 5147 2 1 39 LEU HD22 H 9.483 -1.324 -8.312 1.00 . B B . 39 LEU HD22 1 1
3 5148 2 1 39 LEU HD23 H 7.903 -2.146 -8.229 1.00 . B B . 39 LEU HD23 1 1
3 5149 2 1 39 LEU HG H 8.862 -4.226 -8.939 1.00 . B B . 39 LEU HG 1 1
3 5150 2 1 39 LEU N N 9.059 -3.313 -12.961 1.00 . B B . 39 LEU N 1 1
3 5151 2 1 39 LEU O O 8.714 -6.210 -11.036 1.00 . B B . 39 LEU O 1 1
3 5152 2 1 40 TYR C C 6.008 -6.971 -12.375 1.00 . B B . 40 TYR C 1 1
3 5153 2 1 40 TYR CA C 5.947 -5.830 -11.348 1.00 . B B . 40 TYR CA 1 1
3 5154 2 1 40 TYR CB C 4.589 -5.125 -11.383 1.00 . B B . 40 TYR CB 1 1
3 5155 2 1 40 TYR CD1 C 3.173 -6.323 -9.655 1.00 . B B . 40 TYR CD1 1 1
3 5156 2 1 40 TYR CD2 C 2.626 -6.595 -12.018 1.00 . B B . 40 TYR CD2 1 1
3 5157 2 1 40 TYR CE1 C 2.096 -7.158 -9.307 1.00 . B B . 40 TYR CE1 1 1
3 5158 2 1 40 TYR CE2 C 1.546 -7.429 -11.675 1.00 . B B . 40 TYR CE2 1 1
3 5159 2 1 40 TYR CG C 3.431 -6.031 -11.010 1.00 . B B . 40 TYR CG 1 1
3 5160 2 1 40 TYR CZ C 1.272 -7.701 -10.318 1.00 . B B . 40 TYR CZ 1 1
3 5161 2 1 40 TYR H H 6.736 -3.901 -11.848 1.00 . B B . 40 TYR H 1 1
3 5162 2 1 40 TYR HA H 6.070 -6.267 -10.356 1.00 . B B . 40 TYR HA 1 1
3 5163 2 1 40 TYR HB2 H 4.607 -4.285 -10.687 1.00 . B B . 40 TYR HB2 1 1
3 5164 2 1 40 TYR HB3 H 4.427 -4.718 -12.384 1.00 . B B . 40 TYR HB3 1 1
3 5165 2 1 40 TYR HD1 H 3.795 -5.898 -8.880 1.00 . B B . 40 TYR HD1 1 1
3 5166 2 1 40 TYR HD2 H 2.829 -6.382 -13.057 1.00 . B B . 40 TYR HD2 1 1
3 5167 2 1 40 TYR HE1 H 1.885 -7.380 -8.271 1.00 . B B . 40 TYR HE1 1 1
3 5168 2 1 40 TYR HE2 H 0.923 -7.848 -12.453 1.00 . B B . 40 TYR HE2 1 1
3 5169 2 1 40 TYR HH H -0.301 -8.739 -10.754 1.00 . B B . 40 TYR HH 1 1
3 5170 2 1 40 TYR N N 6.999 -4.841 -11.553 1.00 . B B . 40 TYR N 1 1
3 5171 2 1 40 TYR O O 5.717 -8.115 -12.020 1.00 . B B . 40 TYR O 1 1
3 5172 2 1 40 TYR OH O 0.215 -8.486 -9.985 1.00 . B B . 40 TYR OH 1 1
3 5173 2 1 41 GLY C C 7.827 -8.528 -14.611 1.00 . B B . 41 GLY C 1 1
3 5174 2 1 41 GLY CA C 6.544 -7.692 -14.681 1.00 . B B . 41 GLY CA 1 1
3 5175 2 1 41 GLY H H 6.575 -5.726 -13.892 1.00 . B B . 41 GLY H 1 1
3 5176 2 1 41 GLY HA2 H 5.690 -8.369 -14.650 1.00 . B B . 41 GLY HA2 1 1
3 5177 2 1 41 GLY HA3 H 6.528 -7.182 -15.644 1.00 . B B . 41 GLY HA3 1 1
3 5178 2 1 41 GLY N N 6.414 -6.693 -13.622 1.00 . B B . 41 GLY N 1 1
3 5179 2 1 41 GLY O O 7.815 -9.663 -15.076 1.00 . B B . 41 GLY O 1 1
3 5180 2 1 42 ASN C C 10.209 -9.567 -12.586 1.00 . B B . 42 ASN C 1 1
3 5181 2 1 42 ASN CA C 10.180 -8.734 -13.875 1.00 . B B . 42 ASN CA 1 1
3 5182 2 1 42 ASN CB C 11.336 -7.720 -13.901 1.00 . B B . 42 ASN CB 1 1
3 5183 2 1 42 ASN CG C 12.688 -8.412 -14.001 1.00 . B B . 42 ASN CG 1 1
3 5184 2 1 42 ASN H H 8.895 -7.053 -13.690 1.00 . B B . 42 ASN H 1 1
3 5185 2 1 42 ASN HA H 10.301 -9.417 -14.719 1.00 . B B . 42 ASN HA 1 1
3 5186 2 1 42 ASN HB2 H 11.230 -7.079 -14.777 1.00 . B B . 42 ASN HB2 1 1
3 5187 2 1 42 ASN HB3 H 11.300 -7.090 -13.013 1.00 . B B . 42 ASN HB3 1 1
3 5188 2 1 42 ASN HD21 H 13.338 -7.766 -12.172 1.00 . B B . 42 ASN HD21 1 1
3 5189 2 1 42 ASN HD22 H 14.396 -8.802 -13.134 1.00 . B B . 42 ASN HD22 1 1
3 5190 2 1 42 ASN N N 8.916 -8.011 -14.024 1.00 . B B . 42 ASN N 1 1
3 5191 2 1 42 ASN ND2 N 13.539 -8.294 -13.000 1.00 . B B . 42 ASN ND2 1 1
3 5192 2 1 42 ASN O O 10.823 -10.632 -12.551 1.00 . B B . 42 ASN O 1 1
3 5193 2 1 42 ASN OD1 O 12.999 -9.060 -14.984 1.00 . B B . 42 ASN OD1 1 1
3 5194 2 1 43 THR C C 8.427 -11.026 -10.445 1.00 . B B . 43 THR C 1 1
3 5195 2 1 43 THR CA C 9.400 -9.856 -10.278 1.00 . B B . 43 THR CA 1 1
3 5196 2 1 43 THR CB C 8.974 -8.970 -9.093 1.00 . B B . 43 THR CB 1 1
3 5197 2 1 43 THR CG2 C 10.131 -8.083 -8.633 1.00 . B B . 43 THR CG2 1 1
3 5198 2 1 43 THR H H 9.071 -8.208 -11.614 1.00 . B B . 43 THR H 1 1
3 5199 2 1 43 THR HA H 10.381 -10.263 -10.056 1.00 . B B . 43 THR HA 1 1
3 5200 2 1 43 THR HB H 8.690 -9.616 -8.260 1.00 . B B . 43 THR HB 1 1
3 5201 2 1 43 THR HG1 H 8.220 -7.406 -9.972 1.00 . B B . 43 THR HG1 1 1
3 5202 2 1 43 THR HG21 H 10.450 -7.424 -9.439 1.00 . B B . 43 THR HG21 1 1
3 5203 2 1 43 THR HG22 H 9.816 -7.483 -7.781 1.00 . B B . 43 THR HG22 1 1
3 5204 2 1 43 THR HG23 H 10.972 -8.704 -8.327 1.00 . B B . 43 THR HG23 1 1
3 5205 2 1 43 THR N N 9.541 -9.100 -11.524 1.00 . B B . 43 THR N 1 1
3 5206 2 1 43 THR O O 7.306 -10.856 -10.931 1.00 . B B . 43 THR O 1 1
3 5207 2 1 43 THR OG1 O 7.878 -8.143 -9.426 1.00 . B B . 43 THR OG1 1 1
3 5208 2 1 44 ALA C C 7.672 -14.035 -8.697 1.00 . B B . 44 ALA C 1 1
3 5209 2 1 44 ALA CA C 8.047 -13.453 -10.078 1.00 . B B . 44 ALA CA 1 1
3 5210 2 1 44 ALA CB C 8.806 -14.455 -10.953 1.00 . B B . 44 ALA CB 1 1
3 5211 2 1 44 ALA H H 9.782 -12.302 -9.661 1.00 . B B . 44 ALA H 1 1
3 5212 2 1 44 ALA HA H 7.107 -13.241 -10.593 1.00 . B B . 44 ALA HA 1 1
3 5213 2 1 44 ALA HB1 H 8.103 -14.995 -11.582 1.00 . B B . 44 ALA HB1 1 1
3 5214 2 1 44 ALA HB2 H 9.522 -13.954 -11.602 1.00 . B B . 44 ALA HB2 1 1
3 5215 2 1 44 ALA HB3 H 9.338 -15.172 -10.334 1.00 . B B . 44 ALA HB3 1 1
3 5216 2 1 44 ALA N N 8.834 -12.216 -9.991 1.00 . B B . 44 ALA N 1 1
3 5217 2 1 44 ALA O O 6.892 -14.980 -8.624 1.00 . B B . 44 ALA O 1 1
3 5218 2 1 45 ASP C C 6.592 -13.404 -5.667 1.00 . B B . 45 ASP C 1 1
3 5219 2 1 45 ASP CA C 7.979 -13.823 -6.203 1.00 . B B . 45 ASP CA 1 1
3 5220 2 1 45 ASP CB C 9.165 -13.278 -5.393 1.00 . B B . 45 ASP CB 1 1
3 5221 2 1 45 ASP CG C 10.462 -13.992 -5.757 1.00 . B B . 45 ASP CG 1 1
3 5222 2 1 45 ASP H H 8.720 -12.605 -7.763 1.00 . B B . 45 ASP H 1 1
3 5223 2 1 45 ASP HA H 8.016 -14.904 -6.119 1.00 . B B . 45 ASP HA 1 1
3 5224 2 1 45 ASP HB2 H 9.273 -12.208 -5.576 1.00 . B B . 45 ASP HB2 1 1
3 5225 2 1 45 ASP HB3 H 8.998 -13.430 -4.330 1.00 . B B . 45 ASP HB3 1 1
3 5226 2 1 45 ASP N N 8.179 -13.438 -7.608 1.00 . B B . 45 ASP N 1 1
3 5227 2 1 45 ASP O O 6.449 -12.880 -4.560 1.00 . B B . 45 ASP O 1 1
3 5228 2 1 45 ASP OD1 O 10.459 -14.898 -6.615 1.00 . B B . 45 ASP OD1 1 1
3 5229 2 1 45 ASP OD2 O 11.520 -13.696 -5.152 1.00 . B B . 45 ASP OD2 1 1
3 5230 2 1 46 GLU C C 4.031 -11.786 -5.905 1.00 . B B . 46 GLU C 1 1
3 5231 2 1 46 GLU CA C 4.170 -13.261 -6.312 1.00 . B B . 46 GLU CA 1 1
3 5232 2 1 46 GLU CB C 3.469 -14.268 -5.380 1.00 . B B . 46 GLU CB 1 1
3 5233 2 1 46 GLU CD C 2.560 -16.600 -5.154 1.00 . B B . 46 GLU CD 1 1
3 5234 2 1 46 GLU CG C 3.467 -15.681 -5.973 1.00 . B B . 46 GLU CG 1 1
3 5235 2 1 46 GLU H H 5.819 -14.146 -7.342 1.00 . B B . 46 GLU H 1 1
3 5236 2 1 46 GLU HA H 3.679 -13.328 -7.280 1.00 . B B . 46 GLU HA 1 1
3 5237 2 1 46 GLU HB2 H 3.967 -14.279 -4.411 1.00 . B B . 46 GLU HB2 1 1
3 5238 2 1 46 GLU HB3 H 2.434 -13.957 -5.235 1.00 . B B . 46 GLU HB3 1 1
3 5239 2 1 46 GLU HG2 H 3.107 -15.633 -7.003 1.00 . B B . 46 GLU HG2 1 1
3 5240 2 1 46 GLU HG3 H 4.486 -16.074 -5.991 1.00 . B B . 46 GLU HG3 1 1
3 5241 2 1 46 GLU N N 5.568 -13.645 -6.494 1.00 . B B . 46 GLU N 1 1
3 5242 2 1 46 GLU O O 4.502 -10.912 -6.635 1.00 . B B . 46 GLU O 1 1
3 5243 2 1 46 GLU OE1 O 3.066 -17.205 -4.182 1.00 . B B . 46 GLU OE1 1 1
3 5244 2 1 46 GLU OE2 O 1.359 -16.671 -5.499 1.00 . B B . 46 GLU OE2 1 1
3 5245 2 1 47 ILE C C 2.437 -10.301 -2.873 1.00 . B B . 47 ILE C 1 1
3 5246 2 1 47 ILE CA C 3.015 -10.177 -4.287 1.00 . B B . 47 ILE CA 1 1
3 5247 2 1 47 ILE CB C 2.064 -9.431 -5.262 1.00 . B B . 47 ILE CB 1 1
3 5248 2 1 47 ILE CD1 C 2.916 -7.053 -4.778 1.00 . B B . 47 ILE CD1 1 1
3 5249 2 1 47 ILE CG1 C 1.724 -8.004 -4.793 1.00 . B B . 47 ILE CG1 1 1
3 5250 2 1 47 ILE CG2 C 0.769 -10.209 -5.521 1.00 . B B . 47 ILE CG2 1 1
3 5251 2 1 47 ILE H H 2.955 -12.285 -4.273 1.00 . B B . 47 ILE H 1 1
3 5252 2 1 47 ILE HA H 3.950 -9.632 -4.213 1.00 . B B . 47 ILE HA 1 1
3 5253 2 1 47 ILE HB H 2.565 -9.330 -6.224 1.00 . B B . 47 ILE HB 1 1
3 5254 2 1 47 ILE HD11 H 3.833 -7.546 -4.480 1.00 . B B . 47 ILE HD11 1 1
3 5255 2 1 47 ILE HD12 H 3.063 -6.615 -5.760 1.00 . B B . 47 ILE HD12 1 1
3 5256 2 1 47 ILE HD13 H 2.727 -6.256 -4.068 1.00 . B B . 47 ILE HD13 1 1
3 5257 2 1 47 ILE HG12 H 0.977 -7.570 -5.457 1.00 . B B . 47 ILE HG12 1 1
3 5258 2 1 47 ILE HG13 H 1.285 -8.037 -3.798 1.00 . B B . 47 ILE HG13 1 1
3 5259 2 1 47 ILE HG21 H 0.974 -11.235 -5.817 1.00 . B B . 47 ILE HG21 1 1
3 5260 2 1 47 ILE HG22 H 0.153 -10.231 -4.628 1.00 . B B . 47 ILE HG22 1 1
3 5261 2 1 47 ILE HG23 H 0.219 -9.744 -6.330 1.00 . B B . 47 ILE HG23 1 1
3 5262 2 1 47 ILE N N 3.326 -11.507 -4.802 1.00 . B B . 47 ILE N 1 1
3 5263 2 1 47 ILE O O 1.582 -11.148 -2.621 1.00 . B B . 47 ILE O 1 1
3 5264 2 1 48 ILE C C 1.991 -7.996 -0.234 1.00 . B B . 48 ILE C 1 1
3 5265 2 1 48 ILE CA C 2.483 -9.406 -0.552 1.00 . B B . 48 ILE CA 1 1
3 5266 2 1 48 ILE CB C 3.620 -9.852 0.398 1.00 . B B . 48 ILE CB 1 1
3 5267 2 1 48 ILE CD1 C 3.277 -12.430 0.149 1.00 . B B . 48 ILE CD1 1 1
3 5268 2 1 48 ILE CG1 C 4.223 -11.237 0.067 1.00 . B B . 48 ILE CG1 1 1
3 5269 2 1 48 ILE CG2 C 3.148 -9.815 1.866 1.00 . B B . 48 ILE CG2 1 1
3 5270 2 1 48 ILE H H 3.633 -8.801 -2.231 1.00 . B B . 48 ILE H 1 1
3 5271 2 1 48 ILE HA H 1.642 -10.083 -0.412 1.00 . B B . 48 ILE HA 1 1
3 5272 2 1 48 ILE HB H 4.434 -9.139 0.310 1.00 . B B . 48 ILE HB 1 1
3 5273 2 1 48 ILE HD11 H 2.634 -12.372 1.018 1.00 . B B . 48 ILE HD11 1 1
3 5274 2 1 48 ILE HD12 H 2.660 -12.493 -0.737 1.00 . B B . 48 ILE HD12 1 1
3 5275 2 1 48 ILE HD13 H 3.850 -13.347 0.222 1.00 . B B . 48 ILE HD13 1 1
3 5276 2 1 48 ILE HG12 H 4.653 -11.219 -0.933 1.00 . B B . 48 ILE HG12 1 1
3 5277 2 1 48 ILE HG13 H 5.048 -11.415 0.754 1.00 . B B . 48 ILE HG13 1 1
3 5278 2 1 48 ILE HG21 H 2.237 -10.397 1.997 1.00 . B B . 48 ILE HG21 1 1
3 5279 2 1 48 ILE HG22 H 3.928 -10.209 2.520 1.00 . B B . 48 ILE HG22 1 1
3 5280 2 1 48 ILE HG23 H 2.936 -8.794 2.174 1.00 . B B . 48 ILE HG23 1 1
3 5281 2 1 48 ILE N N 2.908 -9.453 -1.954 1.00 . B B . 48 ILE N 1 1
3 5282 2 1 48 ILE O O 0.840 -7.847 0.177 1.00 . B B . 48 ILE O 1 1
3 5283 2 1 49 LYS C C 2.958 -4.762 -1.550 1.00 . B B . 49 LYS C 1 1
3 5284 2 1 49 LYS CA C 2.477 -5.555 -0.346 1.00 . B B . 49 LYS CA 1 1
3 5285 2 1 49 LYS CB C 3.079 -4.906 0.912 1.00 . B B . 49 LYS CB 1 1
3 5286 2 1 49 LYS CD C 3.356 -4.933 3.440 1.00 . B B . 49 LYS CD 1 1
3 5287 2 1 49 LYS CE C 2.591 -3.665 3.846 1.00 . B B . 49 LYS CE 1 1
3 5288 2 1 49 LYS CG C 2.773 -5.650 2.213 1.00 . B B . 49 LYS CG 1 1
3 5289 2 1 49 LYS H H 3.746 -7.201 -0.857 1.00 . B B . 49 LYS H 1 1
3 5290 2 1 49 LYS HA H 1.391 -5.467 -0.292 1.00 . B B . 49 LYS HA 1 1
3 5291 2 1 49 LYS HB2 H 4.159 -4.833 0.796 1.00 . B B . 49 LYS HB2 1 1
3 5292 2 1 49 LYS HB3 H 2.695 -3.889 0.987 1.00 . B B . 49 LYS HB3 1 1
3 5293 2 1 49 LYS HD2 H 3.372 -5.631 4.279 1.00 . B B . 49 LYS HD2 1 1
3 5294 2 1 49 LYS HD3 H 4.389 -4.663 3.219 1.00 . B B . 49 LYS HD3 1 1
3 5295 2 1 49 LYS HE2 H 3.217 -3.086 4.528 1.00 . B B . 49 LYS HE2 1 1
3 5296 2 1 49 LYS HE3 H 2.408 -3.058 2.956 1.00 . B B . 49 LYS HE3 1 1
3 5297 2 1 49 LYS HG2 H 1.698 -5.773 2.317 1.00 . B B . 49 LYS HG2 1 1
3 5298 2 1 49 LYS HG3 H 3.227 -6.635 2.159 1.00 . B B . 49 LYS HG3 1 1
3 5299 2 1 49 LYS HZ1 H 0.809 -3.157 4.803 1.00 . B B . 49 LYS HZ1 1 1
3 5300 2 1 49 LYS HZ2 H 0.677 -4.467 3.854 1.00 . B B . 49 LYS HZ2 1 1
3 5301 2 1 49 LYS HZ3 H 1.427 -4.615 5.283 1.00 . B B . 49 LYS HZ3 1 1
3 5302 2 1 49 LYS N N 2.834 -6.974 -0.468 1.00 . B B . 49 LYS N 1 1
3 5303 2 1 49 LYS NZ N 1.306 -3.982 4.509 1.00 . B B . 49 LYS NZ 1 1
3 5304 2 1 49 LYS O O 3.994 -5.067 -2.138 1.00 . B B . 49 LYS O 1 1
3 5305 2 1 50 LEU C C 2.022 -1.362 -2.544 1.00 . B B . 50 LEU C 1 1
3 5306 2 1 50 LEU CA C 2.572 -2.738 -2.911 1.00 . B B . 50 LEU CA 1 1
3 5307 2 1 50 LEU CB C 1.999 -3.279 -4.236 1.00 . B B . 50 LEU CB 1 1
3 5308 2 1 50 LEU CD1 C 3.084 -1.644 -5.870 1.00 . B B . 50 LEU CD1 1 1
3 5309 2 1 50 LEU CD2 C 1.065 -2.963 -6.519 1.00 . B B . 50 LEU CD2 1 1
3 5310 2 1 50 LEU CG C 1.777 -2.259 -5.364 1.00 . B B . 50 LEU CG 1 1
3 5311 2 1 50 LEU H H 1.367 -3.553 -1.357 1.00 . B B . 50 LEU H 1 1
3 5312 2 1 50 LEU HA H 3.654 -2.661 -3.010 1.00 . B B . 50 LEU HA 1 1
3 5313 2 1 50 LEU HB2 H 2.656 -4.065 -4.604 1.00 . B B . 50 LEU HB2 1 1
3 5314 2 1 50 LEU HB3 H 1.042 -3.735 -4.018 1.00 . B B . 50 LEU HB3 1 1
3 5315 2 1 50 LEU HD11 H 3.720 -2.416 -6.296 1.00 . B B . 50 LEU HD11 1 1
3 5316 2 1 50 LEU HD12 H 2.865 -0.898 -6.635 1.00 . B B . 50 LEU HD12 1 1
3 5317 2 1 50 LEU HD13 H 3.624 -1.157 -5.061 1.00 . B B . 50 LEU HD13 1 1
3 5318 2 1 50 LEU HD21 H 1.706 -3.737 -6.938 1.00 . B B . 50 LEU HD21 1 1
3 5319 2 1 50 LEU HD22 H 0.141 -3.419 -6.169 1.00 . B B . 50 LEU HD22 1 1
3 5320 2 1 50 LEU HD23 H 0.814 -2.236 -7.286 1.00 . B B . 50 LEU HD23 1 1
3 5321 2 1 50 LEU HG H 1.129 -1.461 -5.011 1.00 . B B . 50 LEU HG 1 1
3 5322 2 1 50 LEU N N 2.245 -3.685 -1.857 1.00 . B B . 50 LEU N 1 1
3 5323 2 1 50 LEU O O 0.819 -1.189 -2.373 1.00 . B B . 50 LEU O 1 1
3 5324 2 1 51 ARG C C 3.122 1.576 -3.912 1.00 . B B . 51 ARG C 1 1
3 5325 2 1 51 ARG CA C 2.566 1.040 -2.600 1.00 . B B . 51 ARG CA 1 1
3 5326 2 1 51 ARG CB C 3.100 1.830 -1.393 1.00 . B B . 51 ARG CB 1 1
3 5327 2 1 51 ARG CD C 2.438 3.511 0.426 1.00 . B B . 51 ARG CD 1 1
3 5328 2 1 51 ARG CG C 1.973 2.664 -0.767 1.00 . B B . 51 ARG CG 1 1
3 5329 2 1 51 ARG CZ C 4.417 4.970 -0.189 1.00 . B B . 51 ARG CZ 1 1
3 5330 2 1 51 ARG H H 3.901 -0.610 -2.532 1.00 . B B . 51 ARG H 1 1
3 5331 2 1 51 ARG HA H 1.482 1.127 -2.634 1.00 . B B . 51 ARG HA 1 1
3 5332 2 1 51 ARG HB2 H 3.498 1.146 -0.642 1.00 . B B . 51 ARG HB2 1 1
3 5333 2 1 51 ARG HB3 H 3.909 2.484 -1.711 1.00 . B B . 51 ARG HB3 1 1
3 5334 2 1 51 ARG HD2 H 1.558 3.793 1.007 1.00 . B B . 51 ARG HD2 1 1
3 5335 2 1 51 ARG HD3 H 3.074 2.904 1.071 1.00 . B B . 51 ARG HD3 1 1
3 5336 2 1 51 ARG HE H 2.557 5.530 -0.298 1.00 . B B . 51 ARG HE 1 1
3 5337 2 1 51 ARG HG2 H 1.521 3.313 -1.517 1.00 . B B . 51 ARG HG2 1 1
3 5338 2 1 51 ARG HG3 H 1.207 1.975 -0.423 1.00 . B B . 51 ARG HG3 1 1
3 5339 2 1 51 ARG HH11 H 5.135 3.236 0.543 1.00 . B B . 51 ARG HH11 1 1
3 5340 2 1 51 ARG HH12 H 6.305 4.319 -0.219 1.00 . B B . 51 ARG HH12 1 1
3 5341 2 1 51 ARG HH21 H 4.095 6.836 -0.912 1.00 . B B . 51 ARG HH21 1 1
3 5342 2 1 51 ARG HH22 H 5.745 6.132 -1.097 1.00 . B B . 51 ARG HH22 1 1
3 5343 2 1 51 ARG N N 2.910 -0.371 -2.487 1.00 . B B . 51 ARG N 1 1
3 5344 2 1 51 ARG NE N 3.124 4.751 0.003 1.00 . B B . 51 ARG NE 1 1
3 5345 2 1 51 ARG NH1 N 5.359 4.100 0.087 1.00 . B B . 51 ARG NH1 1 1
3 5346 2 1 51 ARG NH2 N 4.789 6.104 -0.709 1.00 . B B . 51 ARG NH2 1 1
3 5347 2 1 51 ARG O O 4.281 1.328 -4.240 1.00 . B B . 51 ARG O 1 1
3 5348 2 1 52 LEU C C 2.151 4.604 -5.389 1.00 . B B . 52 LEU C 1 1
3 5349 2 1 52 LEU CA C 2.742 3.232 -5.695 1.00 . B B . 52 LEU CA 1 1
3 5350 2 1 52 LEU CB C 2.353 2.642 -7.062 1.00 . B B . 52 LEU CB 1 1
3 5351 2 1 52 LEU CD1 C 3.015 2.838 -9.497 1.00 . B B . 52 LEU CD1 1 1
3 5352 2 1 52 LEU CD2 C 1.275 4.370 -8.601 1.00 . B B . 52 LEU CD2 1 1
3 5353 2 1 52 LEU CG C 2.558 3.604 -8.252 1.00 . B B . 52 LEU CG 1 1
3 5354 2 1 52 LEU H H 1.369 2.501 -4.257 1.00 . B B . 52 LEU H 1 1
3 5355 2 1 52 LEU HA H 3.827 3.316 -5.662 1.00 . B B . 52 LEU HA 1 1
3 5356 2 1 52 LEU HB2 H 2.969 1.752 -7.206 1.00 . B B . 52 LEU HB2 1 1
3 5357 2 1 52 LEU HB3 H 1.320 2.311 -7.045 1.00 . B B . 52 LEU HB3 1 1
3 5358 2 1 52 LEU HD11 H 3.374 3.528 -10.257 1.00 . B B . 52 LEU HD11 1 1
3 5359 2 1 52 LEU HD12 H 3.835 2.173 -9.243 1.00 . B B . 52 LEU HD12 1 1
3 5360 2 1 52 LEU HD13 H 2.197 2.244 -9.902 1.00 . B B . 52 LEU HD13 1 1
3 5361 2 1 52 LEU HD21 H 1.430 4.965 -9.493 1.00 . B B . 52 LEU HD21 1 1
3 5362 2 1 52 LEU HD22 H 0.459 3.681 -8.792 1.00 . B B . 52 LEU HD22 1 1
3 5363 2 1 52 LEU HD23 H 0.986 5.038 -7.796 1.00 . B B . 52 LEU HD23 1 1
3 5364 2 1 52 LEU HG H 3.345 4.318 -8.007 1.00 . B B . 52 LEU HG 1 1
3 5365 2 1 52 LEU N N 2.304 2.343 -4.623 1.00 . B B . 52 LEU N 1 1
3 5366 2 1 52 LEU O O 0.989 4.672 -4.993 1.00 . B B . 52 LEU O 1 1
3 5367 2 1 53 ASP C C 3.294 8.112 -5.636 1.00 . B B . 53 ASP C 1 1
3 5368 2 1 53 ASP CA C 2.634 6.961 -4.861 1.00 . B B . 53 ASP CA 1 1
3 5369 2 1 53 ASP CB C 3.092 6.886 -3.389 1.00 . B B . 53 ASP CB 1 1
3 5370 2 1 53 ASP CG C 2.529 7.951 -2.441 1.00 . B B . 53 ASP CG 1 1
3 5371 2 1 53 ASP H H 3.930 5.496 -5.726 1.00 . B B . 53 ASP H 1 1
3 5372 2 1 53 ASP HA H 1.558 7.115 -4.886 1.00 . B B . 53 ASP HA 1 1
3 5373 2 1 53 ASP HB2 H 2.760 5.927 -2.985 1.00 . B B . 53 ASP HB2 1 1
3 5374 2 1 53 ASP HB3 H 4.182 6.888 -3.347 1.00 . B B . 53 ASP HB3 1 1
3 5375 2 1 53 ASP N N 2.954 5.668 -5.474 1.00 . B B . 53 ASP N 1 1
3 5376 2 1 53 ASP O O 4.520 8.233 -5.624 1.00 . B B . 53 ASP O 1 1
3 5377 2 1 53 ASP OD1 O 1.909 8.930 -2.900 1.00 . B B . 53 ASP OD1 1 1
3 5378 2 1 53 ASP OD2 O 2.655 7.727 -1.209 1.00 . B B . 53 ASP OD2 1 1
3 5379 2 1 54 LYS C C 3.406 11.181 -5.992 1.00 . B B . 54 LYS C 1 1
3 5380 2 1 54 LYS CA C 3.012 10.136 -7.027 1.00 . B B . 54 LYS CA 1 1
3 5381 2 1 54 LYS CB C 2.009 10.661 -8.062 1.00 . B B . 54 LYS CB 1 1
3 5382 2 1 54 LYS CD C 2.694 13.025 -8.793 1.00 . B B . 54 LYS CD 1 1
3 5383 2 1 54 LYS CE C 3.702 13.831 -9.630 1.00 . B B . 54 LYS CE 1 1
3 5384 2 1 54 LYS CG C 2.673 11.530 -9.149 1.00 . B B . 54 LYS CG 1 1
3 5385 2 1 54 LYS H H 1.504 8.737 -6.424 1.00 . B B . 54 LYS H 1 1
3 5386 2 1 54 LYS HA H 3.924 9.872 -7.553 1.00 . B B . 54 LYS HA 1 1
3 5387 2 1 54 LYS HB2 H 1.526 9.821 -8.549 1.00 . B B . 54 LYS HB2 1 1
3 5388 2 1 54 LYS HB3 H 1.235 11.220 -7.554 1.00 . B B . 54 LYS HB3 1 1
3 5389 2 1 54 LYS HD2 H 1.692 13.430 -8.947 1.00 . B B . 54 LYS HD2 1 1
3 5390 2 1 54 LYS HD3 H 2.925 13.156 -7.740 1.00 . B B . 54 LYS HD3 1 1
3 5391 2 1 54 LYS HE2 H 3.549 13.622 -10.692 1.00 . B B . 54 LYS HE2 1 1
3 5392 2 1 54 LYS HE3 H 3.506 14.895 -9.463 1.00 . B B . 54 LYS HE3 1 1
3 5393 2 1 54 LYS HG2 H 3.687 11.168 -9.326 1.00 . B B . 54 LYS HG2 1 1
3 5394 2 1 54 LYS HG3 H 2.119 11.413 -10.082 1.00 . B B . 54 LYS HG3 1 1
3 5395 2 1 54 LYS HZ1 H 5.379 12.587 -9.407 1.00 . B B . 54 LYS HZ1 1 1
3 5396 2 1 54 LYS HZ2 H 5.798 14.180 -9.638 1.00 . B B . 54 LYS HZ2 1 1
3 5397 2 1 54 LYS HZ3 H 5.190 13.682 -8.218 1.00 . B B . 54 LYS HZ3 1 1
3 5398 2 1 54 LYS N N 2.510 8.934 -6.353 1.00 . B B . 54 LYS N 1 1
3 5399 2 1 54 LYS NZ N 5.101 13.542 -9.225 1.00 . B B . 54 LYS NZ 1 1
3 5400 2 1 54 LYS O O 2.565 11.836 -5.382 1.00 . B B . 54 LYS O 1 1
3 5401 2 1 55 VAL C C 5.132 13.679 -5.377 1.00 . B B . 55 VAL C 1 1
3 5402 2 1 55 VAL CA C 5.386 12.243 -4.920 1.00 . B B . 55 VAL CA 1 1
3 5403 2 1 55 VAL CB C 6.883 11.921 -4.933 1.00 . B B . 55 VAL CB 1 1
3 5404 2 1 55 VAL CG1 C 7.811 12.887 -4.201 1.00 . B B . 55 VAL CG1 1 1
3 5405 2 1 55 VAL CG2 C 7.160 10.499 -4.411 1.00 . B B . 55 VAL CG2 1 1
3 5406 2 1 55 VAL H H 5.311 10.774 -6.443 1.00 . B B . 55 VAL H 1 1
3 5407 2 1 55 VAL HA H 4.993 12.112 -3.911 1.00 . B B . 55 VAL HA 1 1
3 5408 2 1 55 VAL HB H 7.161 11.994 -5.968 1.00 . B B . 55 VAL HB 1 1
3 5409 2 1 55 VAL HG11 H 8.834 12.577 -4.412 1.00 . B B . 55 VAL HG11 1 1
3 5410 2 1 55 VAL HG12 H 7.709 13.895 -4.593 1.00 . B B . 55 VAL HG12 1 1
3 5411 2 1 55 VAL HG13 H 7.618 12.876 -3.130 1.00 . B B . 55 VAL HG13 1 1
3 5412 2 1 55 VAL HG21 H 8.223 10.282 -4.477 1.00 . B B . 55 VAL HG21 1 1
3 5413 2 1 55 VAL HG22 H 6.831 10.410 -3.377 1.00 . B B . 55 VAL HG22 1 1
3 5414 2 1 55 VAL HG23 H 6.637 9.756 -5.009 1.00 . B B . 55 VAL HG23 1 1
3 5415 2 1 55 VAL N N 4.717 11.310 -5.820 1.00 . B B . 55 VAL N 1 1
3 5416 2 1 55 VAL O O 4.929 13.962 -6.557 1.00 . B B . 55 VAL O 1 1
3 5417 2 1 56 LEU C C 5.862 16.873 -3.815 1.00 . B B . 56 LEU C 1 1
3 5418 2 1 56 LEU CA C 4.760 15.971 -4.396 1.00 . B B . 56 LEU CA 1 1
3 5419 2 1 56 LEU CB C 3.435 16.087 -3.601 1.00 . B B . 56 LEU CB 1 1
3 5420 2 1 56 LEU CD1 C 1.050 15.399 -3.160 1.00 . B B . 56 LEU CD1 1 1
3 5421 2 1 56 LEU CD2 C 1.798 15.729 -5.524 1.00 . B B . 56 LEU CD2 1 1
3 5422 2 1 56 LEU CG C 2.234 15.268 -4.128 1.00 . B B . 56 LEU CG 1 1
3 5423 2 1 56 LEU H H 5.554 14.159 -3.559 1.00 . B B . 56 LEU H 1 1
3 5424 2 1 56 LEU HA H 4.607 16.315 -5.420 1.00 . B B . 56 LEU HA 1 1
3 5425 2 1 56 LEU HB2 H 3.638 15.773 -2.577 1.00 . B B . 56 LEU HB2 1 1
3 5426 2 1 56 LEU HB3 H 3.146 17.137 -3.563 1.00 . B B . 56 LEU HB3 1 1
3 5427 2 1 56 LEU HD11 H 0.730 16.438 -3.090 1.00 . B B . 56 LEU HD11 1 1
3 5428 2 1 56 LEU HD12 H 0.214 14.792 -3.505 1.00 . B B . 56 LEU HD12 1 1
3 5429 2 1 56 LEU HD13 H 1.338 15.048 -2.170 1.00 . B B . 56 LEU HD13 1 1
3 5430 2 1 56 LEU HD21 H 0.930 15.161 -5.856 1.00 . B B . 56 LEU HD21 1 1
3 5431 2 1 56 LEU HD22 H 1.549 16.789 -5.508 1.00 . B B . 56 LEU HD22 1 1
3 5432 2 1 56 LEU HD23 H 2.604 15.565 -6.236 1.00 . B B . 56 LEU HD23 1 1
3 5433 2 1 56 LEU HG H 2.501 14.215 -4.171 1.00 . B B . 56 LEU HG 1 1
3 5434 2 1 56 LEU N N 5.178 14.567 -4.397 1.00 . B B . 56 LEU N 1 1
3 5435 2 1 56 LEU O O 6.091 17.947 -4.410 1.00 . B B . 56 LEU O 1 1
3 5436 2 1 56 LEU OXT O 6.455 16.468 -2.789 1.00 . B B . 56 LEU OXT 1 1
4 5437 1 1 1 MET C C -10.279 -16.639 10.202 1.00 . A A . 1 MET C 1 1
4 5438 1 1 1 MET CA C -9.033 -17.472 9.938 1.00 . A A . 1 MET CA 1 1
4 5439 1 1 1 MET CB C -8.281 -17.768 11.244 1.00 . A A . 1 MET CB 1 1
4 5440 1 1 1 MET CE C -10.165 -21.255 12.158 1.00 . A A . 1 MET CE 1 1
4 5441 1 1 1 MET CG C -9.015 -18.883 11.971 1.00 . A A . 1 MET CG 1 1
4 5442 1 1 1 MET H1 H -7.424 -17.531 8.681 1.00 . A A . 1 MET H1 1 1
4 5443 1 1 1 MET H2 H -7.669 -16.056 9.350 1.00 . A A . 1 MET H2 1 1
4 5444 1 1 1 MET H3 H -8.644 -16.570 8.118 1.00 . A A . 1 MET H3 1 1
4 5445 1 1 1 MET HA H -9.396 -18.413 9.518 1.00 . A A . 1 MET HA 1 1
4 5446 1 1 1 MET HB2 H -7.266 -18.110 11.019 1.00 . A A . 1 MET HB2 1 1
4 5447 1 1 1 MET HB3 H -8.241 -16.881 11.886 1.00 . A A . 1 MET HB3 1 1
4 5448 1 1 1 MET HE1 H -10.249 -22.308 11.880 1.00 . A A . 1 MET HE1 1 1
4 5449 1 1 1 MET HE2 H -9.822 -21.091 13.183 1.00 . A A . 1 MET HE2 1 1
4 5450 1 1 1 MET HE3 H -11.122 -20.749 12.041 1.00 . A A . 1 MET HE3 1 1
4 5451 1 1 1 MET HG2 H -8.548 -19.059 12.937 1.00 . A A . 1 MET HG2 1 1
4 5452 1 1 1 MET HG3 H -10.050 -18.576 12.146 1.00 . A A . 1 MET HG3 1 1
4 5453 1 1 1 MET N N -8.131 -16.856 8.942 1.00 . A A . 1 MET N 1 1
4 5454 1 1 1 MET O O -11.382 -17.100 9.944 1.00 . A A . 1 MET O 1 1
4 5455 1 1 1 MET SD S -9.006 -20.443 11.065 1.00 . A A . 1 MET SD 1 1
4 5456 1 1 2 VAL C C -10.751 -13.099 10.452 1.00 . A A . 2 VAL C 1 1
4 5457 1 1 2 VAL CA C -11.138 -14.454 11.039 1.00 . A A . 2 VAL CA 1 1
4 5458 1 1 2 VAL CB C -11.366 -14.355 12.567 1.00 . A A . 2 VAL CB 1 1
4 5459 1 1 2 VAL CG1 C -11.910 -15.667 13.140 1.00 . A A . 2 VAL CG1 1 1
4 5460 1 1 2 VAL CG2 C -10.098 -13.954 13.336 1.00 . A A . 2 VAL CG2 1 1
4 5461 1 1 2 VAL H H -9.159 -15.081 10.890 1.00 . A A . 2 VAL H 1 1
4 5462 1 1 2 VAL HA H -12.074 -14.760 10.570 1.00 . A A . 2 VAL HA 1 1
4 5463 1 1 2 VAL HB H -12.121 -13.590 12.748 1.00 . A A . 2 VAL HB 1 1
4 5464 1 1 2 VAL HG11 H -12.182 -15.523 14.186 1.00 . A A . 2 VAL HG11 1 1
4 5465 1 1 2 VAL HG12 H -12.799 -15.970 12.584 1.00 . A A . 2 VAL HG12 1 1
4 5466 1 1 2 VAL HG13 H -11.161 -16.456 13.075 1.00 . A A . 2 VAL HG13 1 1
4 5467 1 1 2 VAL HG21 H -10.341 -13.817 14.391 1.00 . A A . 2 VAL HG21 1 1
4 5468 1 1 2 VAL HG22 H -9.336 -14.730 13.252 1.00 . A A . 2 VAL HG22 1 1
4 5469 1 1 2 VAL HG23 H -9.700 -13.014 12.954 1.00 . A A . 2 VAL HG23 1 1
4 5470 1 1 2 VAL N N -10.092 -15.426 10.722 1.00 . A A . 2 VAL N 1 1
4 5471 1 1 2 VAL O O -9.638 -12.927 9.954 1.00 . A A . 2 VAL O 1 1
4 5472 1 1 3 GLN C C -10.474 -9.981 11.143 1.00 . A A . 3 GLN C 1 1
4 5473 1 1 3 GLN CA C -11.471 -10.716 10.220 1.00 . A A . 3 GLN CA 1 1
4 5474 1 1 3 GLN CB C -12.861 -10.067 10.166 1.00 . A A . 3 GLN CB 1 1
4 5475 1 1 3 GLN CD C -14.961 -9.384 11.379 1.00 . A A . 3 GLN CD 1 1
4 5476 1 1 3 GLN CG C -13.642 -10.132 11.492 1.00 . A A . 3 GLN CG 1 1
4 5477 1 1 3 GLN H H -12.531 -12.354 11.002 1.00 . A A . 3 GLN H 1 1
4 5478 1 1 3 GLN HA H -11.047 -10.666 9.216 1.00 . A A . 3 GLN HA 1 1
4 5479 1 1 3 GLN HB2 H -12.743 -9.026 9.868 1.00 . A A . 3 GLN HB2 1 1
4 5480 1 1 3 GLN HB3 H -13.442 -10.575 9.395 1.00 . A A . 3 GLN HB3 1 1
4 5481 1 1 3 GLN HE21 H -15.904 -10.924 10.422 1.00 . A A . 3 GLN HE21 1 1
4 5482 1 1 3 GLN HE22 H -16.809 -9.440 10.762 1.00 . A A . 3 GLN HE22 1 1
4 5483 1 1 3 GLN HG2 H -13.845 -11.170 11.763 1.00 . A A . 3 GLN HG2 1 1
4 5484 1 1 3 GLN HG3 H -13.068 -9.678 12.298 1.00 . A A . 3 GLN HG3 1 1
4 5485 1 1 3 GLN N N -11.652 -12.125 10.568 1.00 . A A . 3 GLN N 1 1
4 5486 1 1 3 GLN NE2 N -15.974 -9.996 10.800 1.00 . A A . 3 GLN NE2 1 1
4 5487 1 1 3 GLN O O -10.766 -8.938 11.722 1.00 . A A . 3 GLN O 1 1
4 5488 1 1 3 GLN OE1 O -15.103 -8.247 11.796 1.00 . A A . 3 GLN OE1 1 1
4 5489 1 1 4 ASN C C -7.677 -8.656 11.089 1.00 . A A . 4 ASN C 1 1
4 5490 1 1 4 ASN CA C -8.116 -9.889 11.895 1.00 . A A . 4 ASN CA 1 1
4 5491 1 1 4 ASN CB C -6.994 -10.934 11.964 1.00 . A A . 4 ASN CB 1 1
4 5492 1 1 4 ASN CG C -5.714 -10.350 12.532 1.00 . A A . 4 ASN CG 1 1
4 5493 1 1 4 ASN H H -9.120 -11.409 10.774 1.00 . A A . 4 ASN H 1 1
4 5494 1 1 4 ASN HA H -8.380 -9.551 12.899 1.00 . A A . 4 ASN HA 1 1
4 5495 1 1 4 ASN HB2 H -7.313 -11.769 12.586 1.00 . A A . 4 ASN HB2 1 1
4 5496 1 1 4 ASN HB3 H -6.780 -11.304 10.961 1.00 . A A . 4 ASN HB3 1 1
4 5497 1 1 4 ASN HD21 H -6.445 -10.323 14.432 1.00 . A A . 4 ASN HD21 1 1
4 5498 1 1 4 ASN HD22 H -4.817 -9.697 14.141 1.00 . A A . 4 ASN HD22 1 1
4 5499 1 1 4 ASN N N -9.269 -10.541 11.281 1.00 . A A . 4 ASN N 1 1
4 5500 1 1 4 ASN ND2 N -5.666 -10.134 13.829 1.00 . A A . 4 ASN ND2 1 1
4 5501 1 1 4 ASN O O -7.258 -7.656 11.664 1.00 . A A . 4 ASN O 1 1
4 5502 1 1 4 ASN OD1 O -4.757 -10.091 11.823 1.00 . A A . 4 ASN OD1 1 1
4 5503 1 1 5 ASP C C -8.930 -7.638 7.897 1.00 . A A . 5 ASP C 1 1
4 5504 1 1 5 ASP CA C -7.683 -7.661 8.805 1.00 . A A . 5 ASP CA 1 1
4 5505 1 1 5 ASP CB C -6.352 -7.854 8.061 1.00 . A A . 5 ASP CB 1 1
4 5506 1 1 5 ASP CG C -5.912 -6.553 7.392 1.00 . A A . 5 ASP CG 1 1
4 5507 1 1 5 ASP H H -8.230 -9.597 9.411 1.00 . A A . 5 ASP H 1 1
4 5508 1 1 5 ASP HA H -7.643 -6.712 9.344 1.00 . A A . 5 ASP HA 1 1
4 5509 1 1 5 ASP HB2 H -5.580 -8.170 8.765 1.00 . A A . 5 ASP HB2 1 1
4 5510 1 1 5 ASP HB3 H -6.472 -8.644 7.319 1.00 . A A . 5 ASP HB3 1 1
4 5511 1 1 5 ASP N N -7.830 -8.744 9.767 1.00 . A A . 5 ASP N 1 1
4 5512 1 1 5 ASP O O -9.979 -8.164 8.275 1.00 . A A . 5 ASP O 1 1
4 5513 1 1 5 ASP OD1 O -5.599 -5.595 8.131 1.00 . A A . 5 ASP OD1 1 1
4 5514 1 1 5 ASP OD2 O -6.004 -6.511 6.146 1.00 . A A . 5 ASP OD2 1 1
4 5515 1 1 6 PHE C C -10.640 -8.170 5.238 1.00 . A A . 6 PHE C 1 1
4 5516 1 1 6 PHE CA C -10.008 -6.881 5.799 1.00 . A A . 6 PHE CA 1 1
4 5517 1 1 6 PHE CB C -9.587 -5.958 4.653 1.00 . A A . 6 PHE CB 1 1
4 5518 1 1 6 PHE CD1 C -10.071 -3.776 5.855 1.00 . A A . 6 PHE CD1 1 1
4 5519 1 1 6 PHE CD2 C -7.923 -4.055 4.736 1.00 . A A . 6 PHE CD2 1 1
4 5520 1 1 6 PHE CE1 C -9.707 -2.476 6.241 1.00 . A A . 6 PHE CE1 1 1
4 5521 1 1 6 PHE CE2 C -7.566 -2.748 5.110 1.00 . A A . 6 PHE CE2 1 1
4 5522 1 1 6 PHE CG C -9.184 -4.565 5.093 1.00 . A A . 6 PHE CG 1 1
4 5523 1 1 6 PHE CZ C -8.457 -1.957 5.856 1.00 . A A . 6 PHE CZ 1 1
4 5524 1 1 6 PHE H H -7.956 -6.682 6.388 1.00 . A A . 6 PHE H 1 1
4 5525 1 1 6 PHE HA H -10.800 -6.395 6.365 1.00 . A A . 6 PHE HA 1 1
4 5526 1 1 6 PHE HB2 H -8.764 -6.427 4.112 1.00 . A A . 6 PHE HB2 1 1
4 5527 1 1 6 PHE HB3 H -10.417 -5.863 3.958 1.00 . A A . 6 PHE HB3 1 1
4 5528 1 1 6 PHE HD1 H -11.029 -4.171 6.162 1.00 . A A . 6 PHE HD1 1 1
4 5529 1 1 6 PHE HD2 H -7.227 -4.674 4.183 1.00 . A A . 6 PHE HD2 1 1
4 5530 1 1 6 PHE HE1 H -10.378 -1.874 6.837 1.00 . A A . 6 PHE HE1 1 1
4 5531 1 1 6 PHE HE2 H -6.606 -2.346 4.834 1.00 . A A . 6 PHE HE2 1 1
4 5532 1 1 6 PHE HZ H -8.174 -0.954 6.143 1.00 . A A . 6 PHE HZ 1 1
4 5533 1 1 6 PHE N N -8.857 -7.053 6.696 1.00 . A A . 6 PHE N 1 1
4 5534 1 1 6 PHE O O -11.640 -8.073 4.530 1.00 . A A . 6 PHE O 1 1
4 5535 1 1 7 VAL C C -10.500 -11.077 3.792 1.00 . A A . 7 VAL C 1 1
4 5536 1 1 7 VAL CA C -10.422 -10.722 5.289 1.00 . A A . 7 VAL CA 1 1
4 5537 1 1 7 VAL CB C -11.649 -11.137 6.136 1.00 . A A . 7 VAL CB 1 1
4 5538 1 1 7 VAL CG1 C -13.019 -10.938 5.468 1.00 . A A . 7 VAL CG1 1 1
4 5539 1 1 7 VAL CG2 C -11.557 -12.584 6.631 1.00 . A A . 7 VAL CG2 1 1
4 5540 1 1 7 VAL H H -9.398 -9.228 6.338 1.00 . A A . 7 VAL H 1 1
4 5541 1 1 7 VAL HA H -9.582 -11.306 5.668 1.00 . A A . 7 VAL HA 1 1
4 5542 1 1 7 VAL HB H -11.628 -10.509 7.028 1.00 . A A . 7 VAL HB 1 1
4 5543 1 1 7 VAL HG11 H -13.809 -11.130 6.194 1.00 . A A . 7 VAL HG11 1 1
4 5544 1 1 7 VAL HG12 H -13.125 -9.916 5.115 1.00 . A A . 7 VAL HG12 1 1
4 5545 1 1 7 VAL HG13 H -13.136 -11.619 4.625 1.00 . A A . 7 VAL HG13 1 1
4 5546 1 1 7 VAL HG21 H -10.605 -12.736 7.141 1.00 . A A . 7 VAL HG21 1 1
4 5547 1 1 7 VAL HG22 H -12.367 -12.787 7.328 1.00 . A A . 7 VAL HG22 1 1
4 5548 1 1 7 VAL HG23 H -11.626 -13.281 5.797 1.00 . A A . 7 VAL HG23 1 1
4 5549 1 1 7 VAL N N -10.086 -9.332 5.611 1.00 . A A . 7 VAL N 1 1
4 5550 1 1 7 VAL O O -10.527 -10.222 2.910 1.00 . A A . 7 VAL O 1 1
4 5551 1 1 8 ASP C C -9.590 -12.940 1.263 1.00 . A A . 8 ASP C 1 1
4 5552 1 1 8 ASP CA C -10.778 -13.023 2.227 1.00 . A A . 8 ASP CA 1 1
4 5553 1 1 8 ASP CB C -12.086 -12.520 1.582 1.00 . A A . 8 ASP CB 1 1
4 5554 1 1 8 ASP CG C -12.471 -13.419 0.409 1.00 . A A . 8 ASP CG 1 1
4 5555 1 1 8 ASP H H -10.237 -13.016 4.273 1.00 . A A . 8 ASP H 1 1
4 5556 1 1 8 ASP HA H -10.926 -14.084 2.432 1.00 . A A . 8 ASP HA 1 1
4 5557 1 1 8 ASP HB2 H -12.880 -12.525 2.323 1.00 . A A . 8 ASP HB2 1 1
4 5558 1 1 8 ASP HB3 H -11.979 -11.495 1.221 1.00 . A A . 8 ASP HB3 1 1
4 5559 1 1 8 ASP N N -10.528 -12.383 3.519 1.00 . A A . 8 ASP N 1 1
4 5560 1 1 8 ASP O O -8.887 -13.931 1.078 1.00 . A A . 8 ASP O 1 1
4 5561 1 1 8 ASP OD1 O -12.550 -14.647 0.621 1.00 . A A . 8 ASP OD1 1 1
4 5562 1 1 8 ASP OD2 O -12.636 -12.862 -0.702 1.00 . A A . 8 ASP OD2 1 1
4 5563 1 1 9 SER C C -8.063 -10.117 -0.617 1.00 . A A . 9 SER C 1 1
4 5564 1 1 9 SER CA C -8.553 -11.573 -0.547 1.00 . A A . 9 SER CA 1 1
4 5565 1 1 9 SER CB C -9.285 -11.951 -1.849 1.00 . A A . 9 SER CB 1 1
4 5566 1 1 9 SER H H -9.988 -11.009 0.962 1.00 . A A . 9 SER H 1 1
4 5567 1 1 9 SER HA H -7.676 -12.211 -0.454 1.00 . A A . 9 SER HA 1 1
4 5568 1 1 9 SER HB2 H -10.088 -11.241 -2.039 1.00 . A A . 9 SER HB2 1 1
4 5569 1 1 9 SER HB3 H -8.567 -11.915 -2.663 1.00 . A A . 9 SER HB3 1 1
4 5570 1 1 9 SER HG H -10.720 -13.247 -1.340 1.00 . A A . 9 SER HG 1 1
4 5571 1 1 9 SER N N -9.422 -11.781 0.618 1.00 . A A . 9 SER N 1 1
4 5572 1 1 9 SER O O -8.477 -9.280 0.185 1.00 . A A . 9 SER O 1 1
4 5573 1 1 9 SER OG O -9.821 -13.257 -1.857 1.00 . A A . 9 SER OG 1 1
4 5574 1 1 10 TYR C C -7.260 -7.287 -1.426 1.00 . A A . 10 TYR C 1 1
4 5575 1 1 10 TYR CA C -6.428 -8.554 -1.696 1.00 . A A . 10 TYR CA 1 1
4 5576 1 1 10 TYR CB C -5.730 -8.457 -3.062 1.00 . A A . 10 TYR CB 1 1
4 5577 1 1 10 TYR CD1 C -4.725 -10.746 -3.559 1.00 . A A . 10 TYR CD1 1 1
4 5578 1 1 10 TYR CD2 C -3.263 -8.922 -2.868 1.00 . A A . 10 TYR CD2 1 1
4 5579 1 1 10 TYR CE1 C -3.615 -11.616 -3.596 1.00 . A A . 10 TYR CE1 1 1
4 5580 1 1 10 TYR CE2 C -2.153 -9.785 -2.907 1.00 . A A . 10 TYR CE2 1 1
4 5581 1 1 10 TYR CG C -4.547 -9.398 -3.190 1.00 . A A . 10 TYR CG 1 1
4 5582 1 1 10 TYR CZ C -2.324 -11.138 -3.269 1.00 . A A . 10 TYR CZ 1 1
4 5583 1 1 10 TYR H H -7.095 -10.476 -2.339 1.00 . A A . 10 TYR H 1 1
4 5584 1 1 10 TYR HA H -5.618 -8.596 -0.969 1.00 . A A . 10 TYR HA 1 1
4 5585 1 1 10 TYR HB2 H -6.437 -8.627 -3.870 1.00 . A A . 10 TYR HB2 1 1
4 5586 1 1 10 TYR HB3 H -5.364 -7.435 -3.186 1.00 . A A . 10 TYR HB3 1 1
4 5587 1 1 10 TYR HD1 H -5.715 -11.121 -3.790 1.00 . A A . 10 TYR HD1 1 1
4 5588 1 1 10 TYR HD2 H -3.141 -7.896 -2.551 1.00 . A A . 10 TYR HD2 1 1
4 5589 1 1 10 TYR HE1 H -3.742 -12.657 -3.859 1.00 . A A . 10 TYR HE1 1 1
4 5590 1 1 10 TYR HE2 H -1.176 -9.426 -2.629 1.00 . A A . 10 TYR HE2 1 1
4 5591 1 1 10 TYR HH H -0.400 -11.571 -3.030 1.00 . A A . 10 TYR HH 1 1
4 5592 1 1 10 TYR N N -7.189 -9.806 -1.585 1.00 . A A . 10 TYR N 1 1
4 5593 1 1 10 TYR O O -8.347 -7.100 -1.985 1.00 . A A . 10 TYR O 1 1
4 5594 1 1 10 TYR OH O -1.251 -11.980 -3.287 1.00 . A A . 10 TYR OH 1 1
4 5595 1 1 11 ASP C C -6.364 -4.216 -1.619 1.00 . A A . 11 ASP C 1 1
4 5596 1 1 11 ASP CA C -7.083 -4.986 -0.515 1.00 . A A . 11 ASP CA 1 1
4 5597 1 1 11 ASP CB C -6.695 -4.396 0.849 1.00 . A A . 11 ASP CB 1 1
4 5598 1 1 11 ASP CG C -7.136 -2.925 0.973 1.00 . A A . 11 ASP CG 1 1
4 5599 1 1 11 ASP H H -5.777 -6.626 -0.231 1.00 . A A . 11 ASP H 1 1
4 5600 1 1 11 ASP HA H -8.156 -4.872 -0.639 1.00 . A A . 11 ASP HA 1 1
4 5601 1 1 11 ASP HB2 H -7.182 -4.982 1.631 1.00 . A A . 11 ASP HB2 1 1
4 5602 1 1 11 ASP HB3 H -5.617 -4.480 0.982 1.00 . A A . 11 ASP HB3 1 1
4 5603 1 1 11 ASP N N -6.701 -6.395 -0.597 1.00 . A A . 11 ASP N 1 1
4 5604 1 1 11 ASP O O -5.178 -4.451 -1.859 1.00 . A A . 11 ASP O 1 1
4 5605 1 1 11 ASP OD1 O -8.355 -2.715 1.108 1.00 . A A . 11 ASP OD1 1 1
4 5606 1 1 11 ASP OD2 O -6.276 -2.004 0.930 1.00 . A A . 11 ASP OD2 1 1
4 5607 1 1 12 VAL C C -7.166 -0.923 -2.771 1.00 . A A . 12 VAL C 1 1
4 5608 1 1 12 VAL CA C -6.527 -2.255 -3.141 1.00 . A A . 12 VAL CA 1 1
4 5609 1 1 12 VAL CB C -6.744 -2.602 -4.623 1.00 . A A . 12 VAL CB 1 1
4 5610 1 1 12 VAL CG1 C -6.069 -1.551 -5.512 1.00 . A A . 12 VAL CG1 1 1
4 5611 1 1 12 VAL CG2 C -6.148 -3.964 -4.981 1.00 . A A . 12 VAL CG2 1 1
4 5612 1 1 12 VAL H H -8.073 -3.248 -2.100 1.00 . A A . 12 VAL H 1 1
4 5613 1 1 12 VAL HA H -5.454 -2.173 -2.973 1.00 . A A . 12 VAL HA 1 1
4 5614 1 1 12 VAL HB H -7.808 -2.625 -4.856 1.00 . A A . 12 VAL HB 1 1
4 5615 1 1 12 VAL HG11 H -5.009 -1.468 -5.267 1.00 . A A . 12 VAL HG11 1 1
4 5616 1 1 12 VAL HG12 H -6.171 -1.854 -6.549 1.00 . A A . 12 VAL HG12 1 1
4 5617 1 1 12 VAL HG13 H -6.552 -0.581 -5.389 1.00 . A A . 12 VAL HG13 1 1
4 5618 1 1 12 VAL HG21 H -5.072 -3.944 -4.837 1.00 . A A . 12 VAL HG21 1 1
4 5619 1 1 12 VAL HG22 H -6.568 -4.746 -4.352 1.00 . A A . 12 VAL HG22 1 1
4 5620 1 1 12 VAL HG23 H -6.393 -4.193 -6.013 1.00 . A A . 12 VAL HG23 1 1
4 5621 1 1 12 VAL N N -7.069 -3.272 -2.244 1.00 . A A . 12 VAL N 1 1
4 5622 1 1 12 VAL O O -8.224 -0.545 -3.276 1.00 . A A . 12 VAL O 1 1
4 5623 1 1 13 THR C C -6.224 2.108 -2.443 1.00 . A A . 13 THR C 1 1
4 5624 1 1 13 THR CA C -6.897 1.139 -1.470 1.00 . A A . 13 THR CA 1 1
4 5625 1 1 13 THR CB C -6.500 1.393 -0.011 1.00 . A A . 13 THR CB 1 1
4 5626 1 1 13 THR CG2 C -6.867 2.817 0.423 1.00 . A A . 13 THR CG2 1 1
4 5627 1 1 13 THR H H -5.680 -0.621 -1.440 1.00 . A A . 13 THR H 1 1
4 5628 1 1 13 THR HA H -7.976 1.263 -1.549 1.00 . A A . 13 THR HA 1 1
4 5629 1 1 13 THR HB H -5.430 1.251 0.103 1.00 . A A . 13 THR HB 1 1
4 5630 1 1 13 THR HG1 H -6.819 -0.438 0.754 1.00 . A A . 13 THR HG1 1 1
4 5631 1 1 13 THR HG21 H -7.921 3.007 0.219 1.00 . A A . 13 THR HG21 1 1
4 5632 1 1 13 THR HG22 H -6.681 2.930 1.490 1.00 . A A . 13 THR HG22 1 1
4 5633 1 1 13 THR HG23 H -6.261 3.544 -0.117 1.00 . A A . 13 THR HG23 1 1
4 5634 1 1 13 THR N N -6.523 -0.219 -1.848 1.00 . A A . 13 THR N 1 1
4 5635 1 1 13 THR O O -5.042 2.411 -2.291 1.00 . A A . 13 THR O 1 1
4 5636 1 1 13 THR OG1 O -7.177 0.484 0.840 1.00 . A A . 13 THR OG1 1 1
4 5637 1 1 14 MET C C -6.871 4.919 -4.191 1.00 . A A . 14 MET C 1 1
4 5638 1 1 14 MET CA C -6.432 3.481 -4.492 1.00 . A A . 14 MET CA 1 1
4 5639 1 1 14 MET CB C -6.857 2.978 -5.882 1.00 . A A . 14 MET CB 1 1
4 5640 1 1 14 MET CE C -5.517 1.470 -8.490 1.00 . A A . 14 MET CE 1 1
4 5641 1 1 14 MET CG C -6.211 3.746 -7.047 1.00 . A A . 14 MET CG 1 1
4 5642 1 1 14 MET H H -7.926 2.290 -3.553 1.00 . A A . 14 MET H 1 1
4 5643 1 1 14 MET HA H -5.345 3.469 -4.469 1.00 . A A . 14 MET HA 1 1
4 5644 1 1 14 MET HB2 H -6.556 1.934 -5.948 1.00 . A A . 14 MET HB2 1 1
4 5645 1 1 14 MET HB3 H -7.941 3.020 -5.981 1.00 . A A . 14 MET HB3 1 1
4 5646 1 1 14 MET HE1 H -5.505 0.930 -9.436 1.00 . A A . 14 MET HE1 1 1
4 5647 1 1 14 MET HE2 H -4.498 1.689 -8.177 1.00 . A A . 14 MET HE2 1 1
4 5648 1 1 14 MET HE3 H -6.006 0.853 -7.736 1.00 . A A . 14 MET HE3 1 1
4 5649 1 1 14 MET HG2 H -6.638 4.747 -7.084 1.00 . A A . 14 MET HG2 1 1
4 5650 1 1 14 MET HG3 H -5.141 3.836 -6.861 1.00 . A A . 14 MET HG3 1 1
4 5651 1 1 14 MET N N -6.942 2.551 -3.481 1.00 . A A . 14 MET N 1 1
4 5652 1 1 14 MET O O -7.766 5.162 -3.380 1.00 . A A . 14 MET O 1 1
4 5653 1 1 14 MET SD S -6.434 3.020 -8.691 1.00 . A A . 14 MET SD 1 1
4 5654 1 1 15 LEU C C -6.120 8.025 -5.993 1.00 . A A . 15 LEU C 1 1
4 5655 1 1 15 LEU CA C -6.430 7.308 -4.675 1.00 . A A . 15 LEU CA 1 1
4 5656 1 1 15 LEU CB C -5.512 7.792 -3.550 1.00 . A A . 15 LEU CB 1 1
4 5657 1 1 15 LEU CD1 C -5.208 9.041 -1.446 1.00 . A A . 15 LEU CD1 1 1
4 5658 1 1 15 LEU CD2 C -6.204 10.237 -3.360 1.00 . A A . 15 LEU CD2 1 1
4 5659 1 1 15 LEU CG C -6.121 8.878 -2.663 1.00 . A A . 15 LEU CG 1 1
4 5660 1 1 15 LEU H H -5.381 5.628 -5.366 1.00 . A A . 15 LEU H 1 1
4 5661 1 1 15 LEU HA H -7.473 7.473 -4.404 1.00 . A A . 15 LEU HA 1 1
4 5662 1 1 15 LEU HB2 H -5.265 6.944 -2.910 1.00 . A A . 15 LEU HB2 1 1
4 5663 1 1 15 LEU HB3 H -4.594 8.169 -3.989 1.00 . A A . 15 LEU HB3 1 1
4 5664 1 1 15 LEU HD11 H -5.633 9.777 -0.765 1.00 . A A . 15 LEU HD11 1 1
4 5665 1 1 15 LEU HD12 H -5.123 8.088 -0.924 1.00 . A A . 15 LEU HD12 1 1
4 5666 1 1 15 LEU HD13 H -4.219 9.371 -1.762 1.00 . A A . 15 LEU HD13 1 1
4 5667 1 1 15 LEU HD21 H -6.894 10.195 -4.197 1.00 . A A . 15 LEU HD21 1 1
4 5668 1 1 15 LEU HD22 H -6.571 10.982 -2.656 1.00 . A A . 15 LEU HD22 1 1
4 5669 1 1 15 LEU HD23 H -5.222 10.541 -3.721 1.00 . A A . 15 LEU HD23 1 1
4 5670 1 1 15 LEU HG H -7.111 8.573 -2.326 1.00 . A A . 15 LEU HG 1 1
4 5671 1 1 15 LEU N N -6.212 5.883 -4.836 1.00 . A A . 15 LEU N 1 1
4 5672 1 1 15 LEU O O -5.029 7.872 -6.558 1.00 . A A . 15 LEU O 1 1
4 5673 1 1 16 LEU C C -7.466 10.945 -7.596 1.00 . A A . 16 LEU C 1 1
4 5674 1 1 16 LEU CA C -7.090 9.474 -7.755 1.00 . A A . 16 LEU CA 1 1
4 5675 1 1 16 LEU CB C -8.053 8.738 -8.706 1.00 . A A . 16 LEU CB 1 1
4 5676 1 1 16 LEU CD1 C -8.732 6.580 -9.801 1.00 . A A . 16 LEU CD1 1 1
4 5677 1 1 16 LEU CD2 C -6.344 7.162 -9.707 1.00 . A A . 16 LEU CD2 1 1
4 5678 1 1 16 LEU CG C -7.670 7.270 -8.964 1.00 . A A . 16 LEU CG 1 1
4 5679 1 1 16 LEU H H -7.926 8.929 -5.880 1.00 . A A . 16 LEU H 1 1
4 5680 1 1 16 LEU HA H -6.084 9.459 -8.172 1.00 . A A . 16 LEU HA 1 1
4 5681 1 1 16 LEU HB2 H -9.051 8.765 -8.269 1.00 . A A . 16 LEU HB2 1 1
4 5682 1 1 16 LEU HB3 H -8.089 9.256 -9.666 1.00 . A A . 16 LEU HB3 1 1
4 5683 1 1 16 LEU HD11 H -8.841 7.097 -10.752 1.00 . A A . 16 LEU HD11 1 1
4 5684 1 1 16 LEU HD12 H -8.432 5.546 -9.968 1.00 . A A . 16 LEU HD12 1 1
4 5685 1 1 16 LEU HD13 H -9.678 6.602 -9.265 1.00 . A A . 16 LEU HD13 1 1
4 5686 1 1 16 LEU HD21 H -5.578 7.596 -9.082 1.00 . A A . 16 LEU HD21 1 1
4 5687 1 1 16 LEU HD22 H -6.093 6.116 -9.870 1.00 . A A . 16 LEU HD22 1 1
4 5688 1 1 16 LEU HD23 H -6.394 7.700 -10.656 1.00 . A A . 16 LEU HD23 1 1
4 5689 1 1 16 LEU HG H -7.591 6.730 -8.022 1.00 . A A . 16 LEU HG 1 1
4 5690 1 1 16 LEU N N -7.098 8.799 -6.462 1.00 . A A . 16 LEU N 1 1
4 5691 1 1 16 LEU O O -7.767 11.411 -6.495 1.00 . A A . 16 LEU O 1 1
4 5692 1 1 17 GLN C C -8.754 13.406 -9.861 1.00 . A A . 17 GLN C 1 1
4 5693 1 1 17 GLN CA C -7.750 13.098 -8.750 1.00 . A A . 17 GLN CA 1 1
4 5694 1 1 17 GLN CB C -6.436 13.871 -8.880 1.00 . A A . 17 GLN CB 1 1
4 5695 1 1 17 GLN CD C -5.233 16.038 -8.589 1.00 . A A . 17 GLN CD 1 1
4 5696 1 1 17 GLN CG C -6.599 15.365 -8.599 1.00 . A A . 17 GLN CG 1 1
4 5697 1 1 17 GLN H H -7.150 11.234 -9.572 1.00 . A A . 17 GLN H 1 1
4 5698 1 1 17 GLN HA H -8.212 13.381 -7.807 1.00 . A A . 17 GLN HA 1 1
4 5699 1 1 17 GLN HB2 H -5.738 13.477 -8.144 1.00 . A A . 17 GLN HB2 1 1
4 5700 1 1 17 GLN HB3 H -6.016 13.724 -9.876 1.00 . A A . 17 GLN HB3 1 1
4 5701 1 1 17 GLN HE21 H -5.273 16.348 -10.615 1.00 . A A . 17 GLN HE21 1 1
4 5702 1 1 17 GLN HE22 H -3.878 16.942 -9.717 1.00 . A A . 17 GLN HE22 1 1
4 5703 1 1 17 GLN HG2 H -7.227 15.815 -9.367 1.00 . A A . 17 GLN HG2 1 1
4 5704 1 1 17 GLN HG3 H -7.074 15.508 -7.629 1.00 . A A . 17 GLN HG3 1 1
4 5705 1 1 17 GLN N N -7.440 11.677 -8.710 1.00 . A A . 17 GLN N 1 1
4 5706 1 1 17 GLN NE2 N -4.782 16.510 -9.738 1.00 . A A . 17 GLN NE2 1 1
4 5707 1 1 17 GLN O O -8.653 12.899 -10.982 1.00 . A A . 17 GLN O 1 1
4 5708 1 1 17 GLN OE1 O -4.548 16.104 -7.568 1.00 . A A . 17 GLN OE1 1 1
4 5709 1 1 18 ASP C C -10.223 15.891 -11.265 1.00 . A A . 18 ASP C 1 1
4 5710 1 1 18 ASP CA C -10.769 14.727 -10.419 1.00 . A A . 18 ASP CA 1 1
4 5711 1 1 18 ASP CB C -11.953 15.187 -9.562 1.00 . A A . 18 ASP CB 1 1
4 5712 1 1 18 ASP CG C -13.134 15.574 -10.440 1.00 . A A . 18 ASP CG 1 1
4 5713 1 1 18 ASP H H -9.807 14.537 -8.548 1.00 . A A . 18 ASP H 1 1
4 5714 1 1 18 ASP HA H -11.103 13.930 -11.086 1.00 . A A . 18 ASP HA 1 1
4 5715 1 1 18 ASP HB2 H -12.251 14.384 -8.885 1.00 . A A . 18 ASP HB2 1 1
4 5716 1 1 18 ASP HB3 H -11.640 16.048 -8.969 1.00 . A A . 18 ASP HB3 1 1
4 5717 1 1 18 ASP N N -9.761 14.201 -9.510 1.00 . A A . 18 ASP N 1 1
4 5718 1 1 18 ASP O O -9.240 16.534 -10.895 1.00 . A A . 18 ASP O 1 1
4 5719 1 1 18 ASP OD1 O -13.734 14.644 -11.021 1.00 . A A . 18 ASP OD1 1 1
4 5720 1 1 18 ASP OD2 O -13.338 16.798 -10.600 1.00 . A A . 18 ASP OD2 1 1
4 5721 1 1 19 ASP C C -10.613 18.713 -12.505 1.00 . A A . 19 ASP C 1 1
4 5722 1 1 19 ASP CA C -10.606 17.354 -13.239 1.00 . A A . 19 ASP CA 1 1
4 5723 1 1 19 ASP CB C -11.625 17.350 -14.386 1.00 . A A . 19 ASP CB 1 1
4 5724 1 1 19 ASP CG C -11.266 18.370 -15.469 1.00 . A A . 19 ASP CG 1 1
4 5725 1 1 19 ASP H H -11.766 15.710 -12.555 1.00 . A A . 19 ASP H 1 1
4 5726 1 1 19 ASP HA H -9.608 17.209 -13.660 1.00 . A A . 19 ASP HA 1 1
4 5727 1 1 19 ASP HB2 H -11.651 16.356 -14.836 1.00 . A A . 19 ASP HB2 1 1
4 5728 1 1 19 ASP HB3 H -12.618 17.567 -13.984 1.00 . A A . 19 ASP HB3 1 1
4 5729 1 1 19 ASP N N -10.911 16.217 -12.364 1.00 . A A . 19 ASP N 1 1
4 5730 1 1 19 ASP O O -9.818 19.604 -12.826 1.00 . A A . 19 ASP O 1 1
4 5731 1 1 19 ASP OD1 O -10.246 18.135 -16.156 1.00 . A A . 19 ASP OD1 1 1
4 5732 1 1 19 ASP OD2 O -12.013 19.364 -15.604 1.00 . A A . 19 ASP OD2 1 1
4 5733 1 1 20 ASP C C -10.208 20.108 -9.674 1.00 . A A . 20 ASP C 1 1
4 5734 1 1 20 ASP CA C -11.453 20.035 -10.589 1.00 . A A . 20 ASP CA 1 1
4 5735 1 1 20 ASP CB C -12.756 20.012 -9.776 1.00 . A A . 20 ASP CB 1 1
4 5736 1 1 20 ASP CG C -12.979 21.292 -8.964 1.00 . A A . 20 ASP CG 1 1
4 5737 1 1 20 ASP H H -12.092 18.095 -11.239 1.00 . A A . 20 ASP H 1 1
4 5738 1 1 20 ASP HA H -11.456 20.933 -11.208 1.00 . A A . 20 ASP HA 1 1
4 5739 1 1 20 ASP HB2 H -13.595 19.901 -10.465 1.00 . A A . 20 ASP HB2 1 1
4 5740 1 1 20 ASP HB3 H -12.746 19.148 -9.106 1.00 . A A . 20 ASP HB3 1 1
4 5741 1 1 20 ASP N N -11.446 18.858 -11.465 1.00 . A A . 20 ASP N 1 1
4 5742 1 1 20 ASP O O -9.952 21.130 -9.041 1.00 . A A . 20 ASP O 1 1
4 5743 1 1 20 ASP OD1 O -13.028 22.370 -9.599 1.00 . A A . 20 ASP OD1 1 1
4 5744 1 1 20 ASP OD2 O -13.133 21.165 -7.727 1.00 . A A . 20 ASP OD2 1 1
4 5745 1 1 21 GLY C C -8.543 18.212 -7.411 1.00 . A A . 21 GLY C 1 1
4 5746 1 1 21 GLY CA C -8.235 18.906 -8.737 1.00 . A A . 21 GLY CA 1 1
4 5747 1 1 21 GLY H H -9.609 18.251 -10.225 1.00 . A A . 21 GLY H 1 1
4 5748 1 1 21 GLY HA2 H -7.490 18.312 -9.262 1.00 . A A . 21 GLY HA2 1 1
4 5749 1 1 21 GLY HA3 H -7.815 19.890 -8.519 1.00 . A A . 21 GLY HA3 1 1
4 5750 1 1 21 GLY N N -9.403 19.038 -9.610 1.00 . A A . 21 GLY N 1 1
4 5751 1 1 21 GLY O O -7.652 18.034 -6.581 1.00 . A A . 21 GLY O 1 1
4 5752 1 1 22 LYS C C -9.719 15.698 -5.956 1.00 . A A . 22 LYS C 1 1
4 5753 1 1 22 LYS CA C -10.268 17.123 -6.005 1.00 . A A . 22 LYS CA 1 1
4 5754 1 1 22 LYS CB C -11.797 17.152 -5.995 1.00 . A A . 22 LYS CB 1 1
4 5755 1 1 22 LYS CD C -13.864 16.539 -4.761 1.00 . A A . 22 LYS CD 1 1
4 5756 1 1 22 LYS CE C -14.398 15.715 -3.595 1.00 . A A . 22 LYS CE 1 1
4 5757 1 1 22 LYS CG C -12.345 16.462 -4.751 1.00 . A A . 22 LYS CG 1 1
4 5758 1 1 22 LYS H H -10.451 17.954 -7.961 1.00 . A A . 22 LYS H 1 1
4 5759 1 1 22 LYS HA H -9.906 17.667 -5.134 1.00 . A A . 22 LYS HA 1 1
4 5760 1 1 22 LYS HB2 H -12.129 18.192 -6.010 1.00 . A A . 22 LYS HB2 1 1
4 5761 1 1 22 LYS HB3 H -12.182 16.648 -6.883 1.00 . A A . 22 LYS HB3 1 1
4 5762 1 1 22 LYS HD2 H -14.160 17.587 -4.696 1.00 . A A . 22 LYS HD2 1 1
4 5763 1 1 22 LYS HD3 H -14.249 16.118 -5.693 1.00 . A A . 22 LYS HD3 1 1
4 5764 1 1 22 LYS HE2 H -14.729 14.744 -3.986 1.00 . A A . 22 LYS HE2 1 1
4 5765 1 1 22 LYS HE3 H -13.582 15.541 -2.886 1.00 . A A . 22 LYS HE3 1 1
4 5766 1 1 22 LYS HG2 H -12.041 15.414 -4.736 1.00 . A A . 22 LYS HG2 1 1
4 5767 1 1 22 LYS HG3 H -11.965 16.966 -3.859 1.00 . A A . 22 LYS HG3 1 1
4 5768 1 1 22 LYS HZ1 H -16.140 16.786 -3.596 1.00 . A A . 22 LYS HZ1 1 1
4 5769 1 1 22 LYS HZ2 H -15.987 15.782 -2.299 1.00 . A A . 22 LYS HZ2 1 1
4 5770 1 1 22 LYS HZ3 H -15.110 17.193 -2.375 1.00 . A A . 22 LYS HZ3 1 1
4 5771 1 1 22 LYS N N -9.799 17.808 -7.203 1.00 . A A . 22 LYS N 1 1
4 5772 1 1 22 LYS NZ N -15.493 16.416 -2.914 1.00 . A A . 22 LYS NZ 1 1
4 5773 1 1 22 LYS O O -10.047 14.868 -6.803 1.00 . A A . 22 LYS O 1 1
4 5774 1 1 23 GLN C C -9.431 13.223 -3.967 1.00 . A A . 23 GLN C 1 1
4 5775 1 1 23 GLN CA C -8.387 14.063 -4.702 1.00 . A A . 23 GLN CA 1 1
4 5776 1 1 23 GLN CB C -7.075 14.134 -3.920 1.00 . A A . 23 GLN CB 1 1
4 5777 1 1 23 GLN CD C -4.625 14.844 -4.149 1.00 . A A . 23 GLN CD 1 1
4 5778 1 1 23 GLN CG C -5.993 14.760 -4.807 1.00 . A A . 23 GLN CG 1 1
4 5779 1 1 23 GLN H H -8.671 16.135 -4.291 1.00 . A A . 23 GLN H 1 1
4 5780 1 1 23 GLN HA H -8.186 13.588 -5.657 1.00 . A A . 23 GLN HA 1 1
4 5781 1 1 23 GLN HB2 H -7.213 14.726 -3.012 1.00 . A A . 23 GLN HB2 1 1
4 5782 1 1 23 GLN HB3 H -6.767 13.126 -3.646 1.00 . A A . 23 GLN HB3 1 1
4 5783 1 1 23 GLN HE21 H -3.823 15.619 -5.848 1.00 . A A . 23 GLN HE21 1 1
4 5784 1 1 23 GLN HE22 H -2.766 15.381 -4.408 1.00 . A A . 23 GLN HE22 1 1
4 5785 1 1 23 GLN HG2 H -5.895 14.160 -5.711 1.00 . A A . 23 GLN HG2 1 1
4 5786 1 1 23 GLN HG3 H -6.287 15.770 -5.091 1.00 . A A . 23 GLN HG3 1 1
4 5787 1 1 23 GLN N N -8.893 15.410 -4.953 1.00 . A A . 23 GLN N 1 1
4 5788 1 1 23 GLN NE2 N -3.640 15.305 -4.892 1.00 . A A . 23 GLN NE2 1 1
4 5789 1 1 23 GLN O O -10.088 13.706 -3.043 1.00 . A A . 23 GLN O 1 1
4 5790 1 1 23 GLN OE1 O -4.413 14.511 -2.992 1.00 . A A . 23 GLN OE1 1 1
4 5791 1 1 24 TYR C C -10.052 9.619 -3.737 1.00 . A A . 24 TYR C 1 1
4 5792 1 1 24 TYR CA C -10.579 11.053 -3.829 1.00 . A A . 24 TYR CA 1 1
4 5793 1 1 24 TYR CB C -11.876 11.140 -4.648 1.00 . A A . 24 TYR CB 1 1
4 5794 1 1 24 TYR CD1 C -11.386 11.519 -7.117 1.00 . A A . 24 TYR CD1 1 1
4 5795 1 1 24 TYR CD2 C -12.120 9.310 -6.383 1.00 . A A . 24 TYR CD2 1 1
4 5796 1 1 24 TYR CE1 C -11.332 11.065 -8.448 1.00 . A A . 24 TYR CE1 1 1
4 5797 1 1 24 TYR CE2 C -12.069 8.853 -7.713 1.00 . A A . 24 TYR CE2 1 1
4 5798 1 1 24 TYR CG C -11.782 10.645 -6.083 1.00 . A A . 24 TYR CG 1 1
4 5799 1 1 24 TYR CZ C -11.672 9.726 -8.747 1.00 . A A . 24 TYR CZ 1 1
4 5800 1 1 24 TYR H H -8.998 11.621 -5.147 1.00 . A A . 24 TYR H 1 1
4 5801 1 1 24 TYR HA H -10.810 11.376 -2.814 1.00 . A A . 24 TYR HA 1 1
4 5802 1 1 24 TYR HB2 H -12.645 10.565 -4.132 1.00 . A A . 24 TYR HB2 1 1
4 5803 1 1 24 TYR HB3 H -12.209 12.180 -4.658 1.00 . A A . 24 TYR HB3 1 1
4 5804 1 1 24 TYR HD1 H -11.129 12.547 -6.890 1.00 . A A . 24 TYR HD1 1 1
4 5805 1 1 24 TYR HD2 H -12.423 8.626 -5.598 1.00 . A A . 24 TYR HD2 1 1
4 5806 1 1 24 TYR HE1 H -11.044 11.739 -9.240 1.00 . A A . 24 TYR HE1 1 1
4 5807 1 1 24 TYR HE2 H -12.336 7.833 -7.950 1.00 . A A . 24 TYR HE2 1 1
4 5808 1 1 24 TYR HH H -11.261 9.914 -10.641 1.00 . A A . 24 TYR HH 1 1
4 5809 1 1 24 TYR N N -9.585 11.964 -4.385 1.00 . A A . 24 TYR N 1 1
4 5810 1 1 24 TYR O O -9.255 9.166 -4.562 1.00 . A A . 24 TYR O 1 1
4 5811 1 1 24 TYR OH O -11.603 9.264 -10.025 1.00 . A A . 24 TYR OH 1 1
4 5812 1 1 25 TYR C C -11.083 6.571 -3.244 1.00 . A A . 25 TYR C 1 1
4 5813 1 1 25 TYR CA C -10.192 7.519 -2.445 1.00 . A A . 25 TYR CA 1 1
4 5814 1 1 25 TYR CB C -10.350 7.218 -0.951 1.00 . A A . 25 TYR CB 1 1
4 5815 1 1 25 TYR CD1 C -9.048 8.944 0.377 1.00 . A A . 25 TYR CD1 1 1
4 5816 1 1 25 TYR CD2 C -8.162 6.676 0.182 1.00 . A A . 25 TYR CD2 1 1
4 5817 1 1 25 TYR CE1 C -7.947 9.308 1.177 1.00 . A A . 25 TYR CE1 1 1
4 5818 1 1 25 TYR CE2 C -7.064 7.032 0.985 1.00 . A A . 25 TYR CE2 1 1
4 5819 1 1 25 TYR CG C -9.159 7.628 -0.112 1.00 . A A . 25 TYR CG 1 1
4 5820 1 1 25 TYR CZ C -6.955 8.348 1.487 1.00 . A A . 25 TYR CZ 1 1
4 5821 1 1 25 TYR H H -11.209 9.342 -2.109 1.00 . A A . 25 TYR H 1 1
4 5822 1 1 25 TYR HA H -9.155 7.332 -2.730 1.00 . A A . 25 TYR HA 1 1
4 5823 1 1 25 TYR HB2 H -11.254 7.697 -0.570 1.00 . A A . 25 TYR HB2 1 1
4 5824 1 1 25 TYR HB3 H -10.482 6.142 -0.831 1.00 . A A . 25 TYR HB3 1 1
4 5825 1 1 25 TYR HD1 H -9.807 9.677 0.141 1.00 . A A . 25 TYR HD1 1 1
4 5826 1 1 25 TYR HD2 H -8.245 5.667 -0.205 1.00 . A A . 25 TYR HD2 1 1
4 5827 1 1 25 TYR HE1 H -7.868 10.320 1.549 1.00 . A A . 25 TYR HE1 1 1
4 5828 1 1 25 TYR HE2 H -6.303 6.307 1.228 1.00 . A A . 25 TYR HE2 1 1
4 5829 1 1 25 TYR HH H -5.952 9.598 2.559 1.00 . A A . 25 TYR HH 1 1
4 5830 1 1 25 TYR N N -10.517 8.915 -2.701 1.00 . A A . 25 TYR N 1 1
4 5831 1 1 25 TYR O O -12.253 6.843 -3.501 1.00 . A A . 25 TYR O 1 1
4 5832 1 1 25 TYR OH O -5.884 8.694 2.250 1.00 . A A . 25 TYR OH 1 1
4 5833 1 1 26 GLU C C -10.690 3.000 -3.556 1.00 . A A . 26 GLU C 1 1
4 5834 1 1 26 GLU CA C -11.080 4.296 -4.285 1.00 . A A . 26 GLU CA 1 1
4 5835 1 1 26 GLU CB C -10.558 4.349 -5.734 1.00 . A A . 26 GLU CB 1 1
4 5836 1 1 26 GLU CD C -12.744 4.745 -6.938 1.00 . A A . 26 GLU CD 1 1
4 5837 1 1 26 GLU CG C -11.358 5.311 -6.622 1.00 . A A . 26 GLU CG 1 1
4 5838 1 1 26 GLU H H -9.522 5.318 -3.311 1.00 . A A . 26 GLU H 1 1
4 5839 1 1 26 GLU HA H -12.170 4.367 -4.291 1.00 . A A . 26 GLU HA 1 1
4 5840 1 1 26 GLU HB2 H -9.515 4.669 -5.727 1.00 . A A . 26 GLU HB2 1 1
4 5841 1 1 26 GLU HB3 H -10.597 3.354 -6.175 1.00 . A A . 26 GLU HB3 1 1
4 5842 1 1 26 GLU HG2 H -11.439 6.282 -6.135 1.00 . A A . 26 GLU HG2 1 1
4 5843 1 1 26 GLU HG3 H -10.813 5.447 -7.557 1.00 . A A . 26 GLU HG3 1 1
4 5844 1 1 26 GLU N N -10.510 5.410 -3.547 1.00 . A A . 26 GLU N 1 1
4 5845 1 1 26 GLU O O -9.742 2.307 -3.927 1.00 . A A . 26 GLU O 1 1
4 5846 1 1 26 GLU OE1 O -12.795 3.812 -7.774 1.00 . A A . 26 GLU OE1 1 1
4 5847 1 1 26 GLU OE2 O -13.728 5.182 -6.307 1.00 . A A . 26 GLU OE2 1 1
4 5848 1 1 27 TYR C C -11.848 0.269 -2.483 1.00 . A A . 27 TYR C 1 1
4 5849 1 1 27 TYR CA C -11.263 1.454 -1.707 1.00 . A A . 27 TYR CA 1 1
4 5850 1 1 27 TYR CB C -11.992 1.581 -0.364 1.00 . A A . 27 TYR CB 1 1
4 5851 1 1 27 TYR CD1 C -10.378 2.185 1.488 1.00 . A A . 27 TYR CD1 1 1
4 5852 1 1 27 TYR CD2 C -11.839 3.925 0.588 1.00 . A A . 27 TYR CD2 1 1
4 5853 1 1 27 TYR CE1 C -9.836 3.111 2.398 1.00 . A A . 27 TYR CE1 1 1
4 5854 1 1 27 TYR CE2 C -11.294 4.856 1.493 1.00 . A A . 27 TYR CE2 1 1
4 5855 1 1 27 TYR CG C -11.383 2.590 0.589 1.00 . A A . 27 TYR CG 1 1
4 5856 1 1 27 TYR CZ C -10.290 4.447 2.401 1.00 . A A . 27 TYR CZ 1 1
4 5857 1 1 27 TYR H H -12.160 3.316 -2.219 1.00 . A A . 27 TYR H 1 1
4 5858 1 1 27 TYR HA H -10.202 1.274 -1.513 1.00 . A A . 27 TYR HA 1 1
4 5859 1 1 27 TYR HB2 H -13.037 1.839 -0.541 1.00 . A A . 27 TYR HB2 1 1
4 5860 1 1 27 TYR HB3 H -11.981 0.604 0.126 1.00 . A A . 27 TYR HB3 1 1
4 5861 1 1 27 TYR HD1 H -10.015 1.163 1.482 1.00 . A A . 27 TYR HD1 1 1
4 5862 1 1 27 TYR HD2 H -12.613 4.235 -0.102 1.00 . A A . 27 TYR HD2 1 1
4 5863 1 1 27 TYR HE1 H -9.068 2.811 3.095 1.00 . A A . 27 TYR HE1 1 1
4 5864 1 1 27 TYR HE2 H -11.648 5.875 1.493 1.00 . A A . 27 TYR HE2 1 1
4 5865 1 1 27 TYR HH H -10.104 6.224 3.145 1.00 . A A . 27 TYR HH 1 1
4 5866 1 1 27 TYR N N -11.413 2.691 -2.475 1.00 . A A . 27 TYR N 1 1
4 5867 1 1 27 TYR O O -13.043 0.252 -2.787 1.00 . A A . 27 TYR O 1 1
4 5868 1 1 27 TYR OH O -9.756 5.341 3.276 1.00 . A A . 27 TYR OH 1 1
4 5869 1 1 28 HIS C C -10.773 -3.178 -2.900 1.00 . A A . 28 HIS C 1 1
4 5870 1 1 28 HIS CA C -11.433 -1.941 -3.505 1.00 . A A . 28 HIS CA 1 1
4 5871 1 1 28 HIS CB C -11.087 -1.776 -4.988 1.00 . A A . 28 HIS CB 1 1
4 5872 1 1 28 HIS CD2 C -11.405 0.546 -5.996 1.00 . A A . 28 HIS CD2 1 1
4 5873 1 1 28 HIS CE1 C -13.538 0.398 -6.596 1.00 . A A . 28 HIS CE1 1 1
4 5874 1 1 28 HIS CG C -11.873 -0.693 -5.667 1.00 . A A . 28 HIS CG 1 1
4 5875 1 1 28 HIS H H -10.026 -0.635 -2.594 1.00 . A A . 28 HIS H 1 1
4 5876 1 1 28 HIS HA H -12.514 -2.067 -3.420 1.00 . A A . 28 HIS HA 1 1
4 5877 1 1 28 HIS HB2 H -10.018 -1.576 -5.092 1.00 . A A . 28 HIS HB2 1 1
4 5878 1 1 28 HIS HB3 H -11.316 -2.703 -5.500 1.00 . A A . 28 HIS HB3 1 1
4 5879 1 1 28 HIS HD1 H -13.806 -1.577 -5.894 1.00 . A A . 28 HIS HD1 1 1
4 5880 1 1 28 HIS HD2 H -10.403 0.922 -5.820 1.00 . A A . 28 HIS HD2 1 1
4 5881 1 1 28 HIS HE1 H -14.512 0.676 -6.983 1.00 . A A . 28 HIS HE1 1 1
4 5882 1 1 28 HIS HE2 H -12.475 2.176 -6.960 1.00 . A A . 28 HIS HE2 1 1
4 5883 1 1 28 HIS N N -11.023 -0.740 -2.780 1.00 . A A . 28 HIS N 1 1
4 5884 1 1 28 HIS ND1 N -13.200 -0.780 -6.041 1.00 . A A . 28 HIS ND1 1 1
4 5885 1 1 28 HIS NE2 N -12.464 1.211 -6.584 1.00 . A A . 28 HIS NE2 1 1
4 5886 1 1 28 HIS O O -9.657 -3.533 -3.262 1.00 . A A . 28 HIS O 1 1
4 5887 1 1 29 LYS C C -11.712 -6.261 -1.512 1.00 . A A . 29 LYS C 1 1
4 5888 1 1 29 LYS CA C -10.954 -4.974 -1.198 1.00 . A A . 29 LYS CA 1 1
4 5889 1 1 29 LYS CB C -10.977 -4.630 0.299 1.00 . A A . 29 LYS CB 1 1
4 5890 1 1 29 LYS CD C -12.460 -4.039 2.271 1.00 . A A . 29 LYS CD 1 1
4 5891 1 1 29 LYS CE C -13.931 -3.877 2.651 1.00 . A A . 29 LYS CE 1 1
4 5892 1 1 29 LYS CG C -12.413 -4.542 0.832 1.00 . A A . 29 LYS CG 1 1
4 5893 1 1 29 LYS H H -12.370 -3.464 -1.710 1.00 . A A . 29 LYS H 1 1
4 5894 1 1 29 LYS HA H -9.925 -5.160 -1.495 1.00 . A A . 29 LYS HA 1 1
4 5895 1 1 29 LYS HB2 H -10.421 -5.383 0.862 1.00 . A A . 29 LYS HB2 1 1
4 5896 1 1 29 LYS HB3 H -10.494 -3.665 0.439 1.00 . A A . 29 LYS HB3 1 1
4 5897 1 1 29 LYS HD2 H -11.988 -4.770 2.924 1.00 . A A . 29 LYS HD2 1 1
4 5898 1 1 29 LYS HD3 H -11.940 -3.082 2.344 1.00 . A A . 29 LYS HD3 1 1
4 5899 1 1 29 LYS HE2 H -14.396 -3.188 1.939 1.00 . A A . 29 LYS HE2 1 1
4 5900 1 1 29 LYS HE3 H -14.423 -4.851 2.561 1.00 . A A . 29 LYS HE3 1 1
4 5901 1 1 29 LYS HG2 H -12.984 -3.852 0.209 1.00 . A A . 29 LYS HG2 1 1
4 5902 1 1 29 LYS HG3 H -12.880 -5.529 0.792 1.00 . A A . 29 LYS HG3 1 1
4 5903 1 1 29 LYS HZ1 H -15.060 -3.238 4.243 1.00 . A A . 29 LYS HZ1 1 1
4 5904 1 1 29 LYS HZ2 H -13.677 -4.013 4.683 1.00 . A A . 29 LYS HZ2 1 1
4 5905 1 1 29 LYS HZ3 H -13.609 -2.470 4.114 1.00 . A A . 29 LYS HZ3 1 1
4 5906 1 1 29 LYS N N -11.456 -3.818 -1.951 1.00 . A A . 29 LYS N 1 1
4 5907 1 1 29 LYS NZ N -14.079 -3.359 4.025 1.00 . A A . 29 LYS NZ 1 1
4 5908 1 1 29 LYS O O -12.755 -6.226 -2.163 1.00 . A A . 29 LYS O 1 1
4 5909 1 1 30 GLY C C -11.738 -9.158 -2.664 1.00 . A A . 30 GLY C 1 1
4 5910 1 1 30 GLY CA C -11.777 -8.713 -1.202 1.00 . A A . 30 GLY CA 1 1
4 5911 1 1 30 GLY H H -10.305 -7.323 -0.528 1.00 . A A . 30 GLY H 1 1
4 5912 1 1 30 GLY HA2 H -11.218 -9.434 -0.604 1.00 . A A . 30 GLY HA2 1 1
4 5913 1 1 30 GLY HA3 H -12.813 -8.709 -0.866 1.00 . A A . 30 GLY HA3 1 1
4 5914 1 1 30 GLY N N -11.194 -7.385 -1.007 1.00 . A A . 30 GLY N 1 1
4 5915 1 1 30 GLY O O -12.697 -9.753 -3.148 1.00 . A A . 30 GLY O 1 1
4 5916 1 1 31 LEU C C -9.026 -9.623 -5.063 1.00 . A A . 31 LEU C 1 1
4 5917 1 1 31 LEU CA C -10.458 -9.136 -4.793 1.00 . A A . 31 LEU CA 1 1
4 5918 1 1 31 LEU CB C -10.937 -7.938 -5.637 1.00 . A A . 31 LEU CB 1 1
4 5919 1 1 31 LEU CD1 C -8.844 -6.412 -5.433 1.00 . A A . 31 LEU CD1 1 1
4 5920 1 1 31 LEU CD2 C -10.990 -5.533 -6.253 1.00 . A A . 31 LEU CD2 1 1
4 5921 1 1 31 LEU CG C -10.361 -6.548 -5.299 1.00 . A A . 31 LEU CG 1 1
4 5922 1 1 31 LEU H H -9.874 -8.389 -2.884 1.00 . A A . 31 LEU H 1 1
4 5923 1 1 31 LEU HA H -11.100 -9.980 -5.050 1.00 . A A . 31 LEU HA 1 1
4 5924 1 1 31 LEU HB2 H -10.771 -8.158 -6.689 1.00 . A A . 31 LEU HB2 1 1
4 5925 1 1 31 LEU HB3 H -12.017 -7.875 -5.504 1.00 . A A . 31 LEU HB3 1 1
4 5926 1 1 31 LEU HD11 H -8.340 -7.051 -4.712 1.00 . A A . 31 LEU HD11 1 1
4 5927 1 1 31 LEU HD12 H -8.522 -6.664 -6.443 1.00 . A A . 31 LEU HD12 1 1
4 5928 1 1 31 LEU HD13 H -8.569 -5.383 -5.216 1.00 . A A . 31 LEU HD13 1 1
4 5929 1 1 31 LEU HD21 H -10.555 -4.558 -6.063 1.00 . A A . 31 LEU HD21 1 1
4 5930 1 1 31 LEU HD22 H -10.780 -5.801 -7.286 1.00 . A A . 31 LEU HD22 1 1
4 5931 1 1 31 LEU HD23 H -12.070 -5.499 -6.098 1.00 . A A . 31 LEU HD23 1 1
4 5932 1 1 31 LEU HG H -10.640 -6.278 -4.281 1.00 . A A . 31 LEU HG 1 1
4 5933 1 1 31 LEU N N -10.647 -8.838 -3.371 1.00 . A A . 31 LEU N 1 1
4 5934 1 1 31 LEU O O -8.365 -10.105 -4.146 1.00 . A A . 31 LEU O 1 1
4 5935 1 1 32 SER C C -6.411 -9.289 -7.607 1.00 . A A . 32 SER C 1 1
4 5936 1 1 32 SER CA C -7.244 -10.162 -6.661 1.00 . A A . 32 SER CA 1 1
4 5937 1 1 32 SER CB C -7.496 -11.564 -7.212 1.00 . A A . 32 SER CB 1 1
4 5938 1 1 32 SER H H -9.125 -9.271 -7.077 1.00 . A A . 32 SER H 1 1
4 5939 1 1 32 SER HA H -6.649 -10.271 -5.757 1.00 . A A . 32 SER HA 1 1
4 5940 1 1 32 SER HB2 H -6.574 -12.133 -7.106 1.00 . A A . 32 SER HB2 1 1
4 5941 1 1 32 SER HB3 H -8.262 -12.059 -6.612 1.00 . A A . 32 SER HB3 1 1
4 5942 1 1 32 SER HG H -8.432 -10.638 -8.752 1.00 . A A . 32 SER HG 1 1
4 5943 1 1 32 SER N N -8.540 -9.583 -6.307 1.00 . A A . 32 SER N 1 1
4 5944 1 1 32 SER O O -6.831 -8.205 -8.013 1.00 . A A . 32 SER O 1 1
4 5945 1 1 32 SER OG O -7.901 -11.508 -8.570 1.00 . A A . 32 SER OG 1 1
4 5946 1 1 33 LEU C C -4.837 -8.723 -10.209 1.00 . A A . 33 LEU C 1 1
4 5947 1 1 33 LEU CA C -4.278 -8.974 -8.797 1.00 . A A . 33 LEU CA 1 1
4 5948 1 1 33 LEU CB C -2.907 -9.667 -8.866 1.00 . A A . 33 LEU CB 1 1
4 5949 1 1 33 LEU CD1 C -2.295 -8.490 -6.638 1.00 . A A . 33 LEU CD1 1 1
4 5950 1 1 33 LEU CD2 C -2.008 -10.941 -6.858 1.00 . A A . 33 LEU CD2 1 1
4 5951 1 1 33 LEU CG C -1.998 -9.620 -7.613 1.00 . A A . 33 LEU CG 1 1
4 5952 1 1 33 LEU H H -4.904 -10.645 -7.619 1.00 . A A . 33 LEU H 1 1
4 5953 1 1 33 LEU HA H -4.148 -7.990 -8.353 1.00 . A A . 33 LEU HA 1 1
4 5954 1 1 33 LEU HB2 H -3.049 -10.702 -9.180 1.00 . A A . 33 LEU HB2 1 1
4 5955 1 1 33 LEU HB3 H -2.354 -9.185 -9.667 1.00 . A A . 33 LEU HB3 1 1
4 5956 1 1 33 LEU HD11 H -3.282 -8.618 -6.185 1.00 . A A . 33 LEU HD11 1 1
4 5957 1 1 33 LEU HD12 H -1.554 -8.492 -5.843 1.00 . A A . 33 LEU HD12 1 1
4 5958 1 1 33 LEU HD13 H -2.232 -7.551 -7.178 1.00 . A A . 33 LEU HD13 1 1
4 5959 1 1 33 LEU HD21 H -3.007 -11.159 -6.479 1.00 . A A . 33 LEU HD21 1 1
4 5960 1 1 33 LEU HD22 H -1.673 -11.727 -7.536 1.00 . A A . 33 LEU HD22 1 1
4 5961 1 1 33 LEU HD23 H -1.307 -10.882 -6.023 1.00 . A A . 33 LEU HD23 1 1
4 5962 1 1 33 LEU HG H -0.980 -9.453 -7.971 1.00 . A A . 33 LEU HG 1 1
4 5963 1 1 33 LEU N N -5.200 -9.741 -7.953 1.00 . A A . 33 LEU N 1 1
4 5964 1 1 33 LEU O O -4.668 -7.632 -10.754 1.00 . A A . 33 LEU O 1 1
4 5965 1 1 34 SER C C -7.371 -8.424 -11.949 1.00 . A A . 34 SER C 1 1
4 5966 1 1 34 SER CA C -6.270 -9.486 -12.050 1.00 . A A . 34 SER CA 1 1
4 5967 1 1 34 SER CB C -6.872 -10.817 -12.503 1.00 . A A . 34 SER CB 1 1
4 5968 1 1 34 SER H H -5.712 -10.570 -10.322 1.00 . A A . 34 SER H 1 1
4 5969 1 1 34 SER HA H -5.553 -9.148 -12.799 1.00 . A A . 34 SER HA 1 1
4 5970 1 1 34 SER HB2 H -7.633 -11.145 -11.791 1.00 . A A . 34 SER HB2 1 1
4 5971 1 1 34 SER HB3 H -7.330 -10.675 -13.475 1.00 . A A . 34 SER HB3 1 1
4 5972 1 1 34 SER HG H -5.083 -11.402 -12.993 1.00 . A A . 34 SER HG 1 1
4 5973 1 1 34 SER N N -5.571 -9.682 -10.782 1.00 . A A . 34 SER N 1 1
4 5974 1 1 34 SER O O -7.640 -7.736 -12.927 1.00 . A A . 34 SER O 1 1
4 5975 1 1 34 SER OG O -5.860 -11.804 -12.603 1.00 . A A . 34 SER OG 1 1
4 5976 1 1 35 ASP C C -8.367 -5.863 -10.214 1.00 . A A . 35 ASP C 1 1
4 5977 1 1 35 ASP CA C -8.997 -7.239 -10.499 1.00 . A A . 35 ASP CA 1 1
4 5978 1 1 35 ASP CB C -9.857 -7.704 -9.318 1.00 . A A . 35 ASP CB 1 1
4 5979 1 1 35 ASP CG C -10.374 -9.132 -9.494 1.00 . A A . 35 ASP CG 1 1
4 5980 1 1 35 ASP H H -7.671 -8.820 -9.987 1.00 . A A . 35 ASP H 1 1
4 5981 1 1 35 ASP HA H -9.646 -7.145 -11.372 1.00 . A A . 35 ASP HA 1 1
4 5982 1 1 35 ASP HB2 H -9.266 -7.659 -8.406 1.00 . A A . 35 ASP HB2 1 1
4 5983 1 1 35 ASP HB3 H -10.703 -7.027 -9.206 1.00 . A A . 35 ASP HB3 1 1
4 5984 1 1 35 ASP N N -7.973 -8.251 -10.768 1.00 . A A . 35 ASP N 1 1
4 5985 1 1 35 ASP O O -8.895 -4.828 -10.628 1.00 . A A . 35 ASP O 1 1
4 5986 1 1 35 ASP OD1 O -11.083 -9.370 -10.493 1.00 . A A . 35 ASP OD1 1 1
4 5987 1 1 35 ASP OD2 O -10.040 -9.964 -8.609 1.00 . A A . 35 ASP OD2 1 1
4 5988 1 1 36 PHE C C -5.939 -4.153 -10.890 1.00 . A A . 36 PHE C 1 1
4 5989 1 1 36 PHE CA C -6.317 -4.671 -9.496 1.00 . A A . 36 PHE CA 1 1
4 5990 1 1 36 PHE CB C -5.065 -5.012 -8.674 1.00 . A A . 36 PHE CB 1 1
4 5991 1 1 36 PHE CD1 C -4.092 -2.670 -8.603 1.00 . A A . 36 PHE CD1 1 1
4 5992 1 1 36 PHE CD2 C -2.653 -4.516 -9.274 1.00 . A A . 36 PHE CD2 1 1
4 5993 1 1 36 PHE CE1 C -3.028 -1.772 -8.784 1.00 . A A . 36 PHE CE1 1 1
4 5994 1 1 36 PHE CE2 C -1.587 -3.617 -9.455 1.00 . A A . 36 PHE CE2 1 1
4 5995 1 1 36 PHE CG C -3.907 -4.044 -8.836 1.00 . A A . 36 PHE CG 1 1
4 5996 1 1 36 PHE CZ C -1.774 -2.244 -9.204 1.00 . A A . 36 PHE CZ 1 1
4 5997 1 1 36 PHE H H -6.849 -6.730 -9.209 1.00 . A A . 36 PHE H 1 1
4 5998 1 1 36 PHE HA H -6.860 -3.869 -8.992 1.00 . A A . 36 PHE HA 1 1
4 5999 1 1 36 PHE HB2 H -5.332 -5.076 -7.624 1.00 . A A . 36 PHE HB2 1 1
4 6000 1 1 36 PHE HB3 H -4.718 -5.996 -8.957 1.00 . A A . 36 PHE HB3 1 1
4 6001 1 1 36 PHE HD1 H -5.062 -2.295 -8.323 1.00 . A A . 36 PHE HD1 1 1
4 6002 1 1 36 PHE HD2 H -2.511 -5.568 -9.492 1.00 . A A . 36 PHE HD2 1 1
4 6003 1 1 36 PHE HE1 H -3.183 -0.718 -8.619 1.00 . A A . 36 PHE HE1 1 1
4 6004 1 1 36 PHE HE2 H -0.630 -3.984 -9.803 1.00 . A A . 36 PHE HE2 1 1
4 6005 1 1 36 PHE HZ H -0.962 -1.547 -9.352 1.00 . A A . 36 PHE HZ 1 1
4 6006 1 1 36 PHE N N -7.189 -5.843 -9.576 1.00 . A A . 36 PHE N 1 1
4 6007 1 1 36 PHE O O -6.063 -2.954 -11.143 1.00 . A A . 36 PHE O 1 1
4 6008 1 1 37 GLU C C -6.390 -4.050 -13.924 1.00 . A A . 37 GLU C 1 1
4 6009 1 1 37 GLU CA C -5.205 -4.689 -13.189 1.00 . A A . 37 GLU CA 1 1
4 6010 1 1 37 GLU CB C -4.692 -5.937 -13.925 1.00 . A A . 37 GLU CB 1 1
4 6011 1 1 37 GLU CD C -2.683 -7.542 -14.024 1.00 . A A . 37 GLU CD 1 1
4 6012 1 1 37 GLU CG C -3.227 -6.193 -13.545 1.00 . A A . 37 GLU CG 1 1
4 6013 1 1 37 GLU H H -5.363 -6.005 -11.520 1.00 . A A . 37 GLU H 1 1
4 6014 1 1 37 GLU HA H -4.411 -3.942 -13.190 1.00 . A A . 37 GLU HA 1 1
4 6015 1 1 37 GLU HB2 H -5.305 -6.799 -13.666 1.00 . A A . 37 GLU HB2 1 1
4 6016 1 1 37 GLU HB3 H -4.759 -5.772 -14.996 1.00 . A A . 37 GLU HB3 1 1
4 6017 1 1 37 GLU HG2 H -2.612 -5.389 -13.952 1.00 . A A . 37 GLU HG2 1 1
4 6018 1 1 37 GLU HG3 H -3.140 -6.156 -12.457 1.00 . A A . 37 GLU HG3 1 1
4 6019 1 1 37 GLU N N -5.521 -5.038 -11.803 1.00 . A A . 37 GLU N 1 1
4 6020 1 1 37 GLU O O -6.176 -3.135 -14.718 1.00 . A A . 37 GLU O 1 1
4 6021 1 1 37 GLU OE1 O -2.385 -7.681 -15.234 1.00 . A A . 37 GLU OE1 1 1
4 6022 1 1 37 GLU OE2 O -2.536 -8.421 -13.138 1.00 . A A . 37 GLU OE2 1 1
4 6023 1 1 38 VAL C C -8.937 -2.365 -13.536 1.00 . A A . 38 VAL C 1 1
4 6024 1 1 38 VAL CA C -8.838 -3.780 -14.109 1.00 . A A . 38 VAL CA 1 1
4 6025 1 1 38 VAL CB C -10.109 -4.622 -13.853 1.00 . A A . 38 VAL CB 1 1
4 6026 1 1 38 VAL CG1 C -11.390 -3.873 -14.244 1.00 . A A . 38 VAL CG1 1 1
4 6027 1 1 38 VAL CG2 C -10.037 -5.933 -14.646 1.00 . A A . 38 VAL CG2 1 1
4 6028 1 1 38 VAL H H -7.723 -5.206 -12.941 1.00 . A A . 38 VAL H 1 1
4 6029 1 1 38 VAL HA H -8.739 -3.658 -15.188 1.00 . A A . 38 VAL HA 1 1
4 6030 1 1 38 VAL HB H -10.187 -4.858 -12.793 1.00 . A A . 38 VAL HB 1 1
4 6031 1 1 38 VAL HG11 H -11.335 -3.548 -15.282 1.00 . A A . 38 VAL HG11 1 1
4 6032 1 1 38 VAL HG12 H -12.249 -4.530 -14.118 1.00 . A A . 38 VAL HG12 1 1
4 6033 1 1 38 VAL HG13 H -11.540 -3.007 -13.598 1.00 . A A . 38 VAL HG13 1 1
4 6034 1 1 38 VAL HG21 H -11.036 -6.319 -14.856 1.00 . A A . 38 VAL HG21 1 1
4 6035 1 1 38 VAL HG22 H -9.504 -5.782 -15.589 1.00 . A A . 38 VAL HG22 1 1
4 6036 1 1 38 VAL HG23 H -9.509 -6.680 -14.057 1.00 . A A . 38 VAL HG23 1 1
4 6037 1 1 38 VAL N N -7.630 -4.455 -13.616 1.00 . A A . 38 VAL N 1 1
4 6038 1 1 38 VAL O O -9.013 -1.409 -14.302 1.00 . A A . 38 VAL O 1 1
4 6039 1 1 39 LEU C C -7.896 0.080 -12.114 1.00 . A A . 39 LEU C 1 1
4 6040 1 1 39 LEU CA C -8.970 -0.879 -11.572 1.00 . A A . 39 LEU CA 1 1
4 6041 1 1 39 LEU CB C -8.875 -1.082 -10.052 1.00 . A A . 39 LEU CB 1 1
4 6042 1 1 39 LEU CD1 C -10.192 0.972 -9.282 1.00 . A A . 39 LEU CD1 1 1
4 6043 1 1 39 LEU CD2 C -8.613 -0.212 -7.763 1.00 . A A . 39 LEU CD2 1 1
4 6044 1 1 39 LEU CG C -8.871 0.206 -9.207 1.00 . A A . 39 LEU CG 1 1
4 6045 1 1 39 LEU H H -8.770 -3.026 -11.628 1.00 . A A . 39 LEU H 1 1
4 6046 1 1 39 LEU HA H -9.942 -0.448 -11.807 1.00 . A A . 39 LEU HA 1 1
4 6047 1 1 39 LEU HB2 H -9.710 -1.711 -9.738 1.00 . A A . 39 LEU HB2 1 1
4 6048 1 1 39 LEU HB3 H -7.953 -1.628 -9.845 1.00 . A A . 39 LEU HB3 1 1
4 6049 1 1 39 LEU HD11 H -11.018 0.325 -8.988 1.00 . A A . 39 LEU HD11 1 1
4 6050 1 1 39 LEU HD12 H -10.152 1.838 -8.622 1.00 . A A . 39 LEU HD12 1 1
4 6051 1 1 39 LEU HD13 H -10.356 1.328 -10.296 1.00 . A A . 39 LEU HD13 1 1
4 6052 1 1 39 LEU HD21 H -7.675 -0.754 -7.718 1.00 . A A . 39 LEU HD21 1 1
4 6053 1 1 39 LEU HD22 H -8.544 0.669 -7.127 1.00 . A A . 39 LEU HD22 1 1
4 6054 1 1 39 LEU HD23 H -9.410 -0.869 -7.418 1.00 . A A . 39 LEU HD23 1 1
4 6055 1 1 39 LEU HG H -8.064 0.854 -9.537 1.00 . A A . 39 LEU HG 1 1
4 6056 1 1 39 LEU N N -8.893 -2.199 -12.210 1.00 . A A . 39 LEU N 1 1
4 6057 1 1 39 LEU O O -8.221 1.184 -12.555 1.00 . A A . 39 LEU O 1 1
4 6058 1 1 40 TYR C C -5.677 0.669 -14.172 1.00 . A A . 40 TYR C 1 1
4 6059 1 1 40 TYR CA C -5.504 0.374 -12.673 1.00 . A A . 40 TYR CA 1 1
4 6060 1 1 40 TYR CB C -4.222 -0.412 -12.375 1.00 . A A . 40 TYR CB 1 1
4 6061 1 1 40 TYR CD1 C -2.451 1.410 -12.387 1.00 . A A . 40 TYR CD1 1 1
4 6062 1 1 40 TYR CD2 C -2.291 -0.414 -14.007 1.00 . A A . 40 TYR CD2 1 1
4 6063 1 1 40 TYR CE1 C -1.281 1.983 -12.921 1.00 . A A . 40 TYR CE1 1 1
4 6064 1 1 40 TYR CE2 C -1.121 0.159 -14.542 1.00 . A A . 40 TYR CE2 1 1
4 6065 1 1 40 TYR CG C -2.956 0.210 -12.932 1.00 . A A . 40 TYR CG 1 1
4 6066 1 1 40 TYR CZ C -0.616 1.363 -14.002 1.00 . A A . 40 TYR CZ 1 1
4 6067 1 1 40 TYR H H -6.470 -1.311 -11.783 1.00 . A A . 40 TYR H 1 1
4 6068 1 1 40 TYR HA H -5.439 1.333 -12.164 1.00 . A A . 40 TYR HA 1 1
4 6069 1 1 40 TYR HB2 H -4.114 -0.501 -11.293 1.00 . A A . 40 TYR HB2 1 1
4 6070 1 1 40 TYR HB3 H -4.327 -1.422 -12.776 1.00 . A A . 40 TYR HB3 1 1
4 6071 1 1 40 TYR HD1 H -2.967 1.899 -11.572 1.00 . A A . 40 TYR HD1 1 1
4 6072 1 1 40 TYR HD2 H -2.683 -1.329 -14.433 1.00 . A A . 40 TYR HD2 1 1
4 6073 1 1 40 TYR HE1 H -0.884 2.909 -12.529 1.00 . A A . 40 TYR HE1 1 1
4 6074 1 1 40 TYR HE2 H -0.614 -0.314 -15.370 1.00 . A A . 40 TYR HE2 1 1
4 6075 1 1 40 TYR HH H 0.513 1.929 -15.548 1.00 . A A . 40 TYR HH 1 1
4 6076 1 1 40 TYR N N -6.637 -0.365 -12.127 1.00 . A A . 40 TYR N 1 1
4 6077 1 1 40 TYR O O -5.580 1.826 -14.573 1.00 . A A . 40 TYR O 1 1
4 6078 1 1 40 TYR OH O 0.501 1.938 -14.522 1.00 . A A . 40 TYR OH 1 1
4 6079 1 1 41 GLY C C -7.276 0.624 -16.930 1.00 . A A . 41 GLY C 1 1
4 6080 1 1 41 GLY CA C -6.075 -0.193 -16.448 1.00 . A A . 41 GLY CA 1 1
4 6081 1 1 41 GLY H H -6.113 -1.282 -14.625 1.00 . A A . 41 GLY H 1 1
4 6082 1 1 41 GLY HA2 H -5.167 0.283 -16.821 1.00 . A A . 41 GLY HA2 1 1
4 6083 1 1 41 GLY HA3 H -6.148 -1.185 -16.895 1.00 . A A . 41 GLY HA3 1 1
4 6084 1 1 41 GLY N N -5.984 -0.341 -14.995 1.00 . A A . 41 GLY N 1 1
4 6085 1 1 41 GLY O O -7.248 1.125 -18.052 1.00 . A A . 41 GLY O 1 1
4 6086 1 1 42 ASN C C -9.918 2.684 -15.830 1.00 . A A . 42 ASN C 1 1
4 6087 1 1 42 ASN CA C -9.599 1.347 -16.511 1.00 . A A . 42 ASN CA 1 1
4 6088 1 1 42 ASN CB C -10.691 0.308 -16.216 1.00 . A A . 42 ASN CB 1 1
4 6089 1 1 42 ASN CG C -11.762 0.284 -17.280 1.00 . A A . 42 ASN CG 1 1
4 6090 1 1 42 ASN H H -8.306 0.236 -15.238 1.00 . A A . 42 ASN H 1 1
4 6091 1 1 42 ASN HA H -9.579 1.538 -17.588 1.00 . A A . 42 ASN HA 1 1
4 6092 1 1 42 ASN HB2 H -10.266 -0.690 -16.223 1.00 . A A . 42 ASN HB2 1 1
4 6093 1 1 42 ASN HB3 H -11.130 0.494 -15.229 1.00 . A A . 42 ASN HB3 1 1
4 6094 1 1 42 ASN HD21 H -12.773 1.798 -16.408 1.00 . A A . 42 ASN HD21 1 1
4 6095 1 1 42 ASN HD22 H -13.444 1.059 -17.882 1.00 . A A . 42 ASN HD22 1 1
4 6096 1 1 42 ASN N N -8.321 0.766 -16.106 1.00 . A A . 42 ASN N 1 1
4 6097 1 1 42 ASN ND2 N -12.767 1.107 -17.145 1.00 . A A . 42 ASN ND2 1 1
4 6098 1 1 42 ASN O O -10.743 3.435 -16.350 1.00 . A A . 42 ASN O 1 1
4 6099 1 1 42 ASN OD1 O -11.700 -0.472 -18.241 1.00 . A A . 42 ASN OD1 1 1
4 6100 1 1 43 THR C C -8.612 5.001 -13.397 1.00 . A A . 43 THR C 1 1
4 6101 1 1 43 THR CA C -9.748 4.051 -13.781 1.00 . A A . 43 THR CA 1 1
4 6102 1 1 43 THR CB C -10.394 3.474 -12.504 1.00 . A A . 43 THR CB 1 1
4 6103 1 1 43 THR CG2 C -11.242 4.464 -11.705 1.00 . A A . 43 THR CG2 1 1
4 6104 1 1 43 THR H H -8.706 2.254 -14.273 1.00 . A A . 43 THR H 1 1
4 6105 1 1 43 THR HA H -10.508 4.641 -14.294 1.00 . A A . 43 THR HA 1 1
4 6106 1 1 43 THR HB H -9.589 3.119 -11.858 1.00 . A A . 43 THR HB 1 1
4 6107 1 1 43 THR HG1 H -10.836 1.592 -12.408 1.00 . A A . 43 THR HG1 1 1
4 6108 1 1 43 THR HG21 H -12.301 4.328 -11.935 1.00 . A A . 43 THR HG21 1 1
4 6109 1 1 43 THR HG22 H -11.084 4.287 -10.639 1.00 . A A . 43 THR HG22 1 1
4 6110 1 1 43 THR HG23 H -10.967 5.495 -11.939 1.00 . A A . 43 THR HG23 1 1
4 6111 1 1 43 THR N N -9.303 2.968 -14.672 1.00 . A A . 43 THR N 1 1
4 6112 1 1 43 THR O O -8.877 6.170 -13.124 1.00 . A A . 43 THR O 1 1
4 6113 1 1 43 THR OG1 O -11.230 2.369 -12.801 1.00 . A A . 43 THR OG1 1 1
4 6114 1 1 44 ALA C C -5.709 6.414 -13.809 1.00 . A A . 44 ALA C 1 1
4 6115 1 1 44 ALA CA C -6.208 5.296 -12.867 1.00 . A A . 44 ALA CA 1 1
4 6116 1 1 44 ALA CB C -5.110 4.296 -12.480 1.00 . A A . 44 ALA CB 1 1
4 6117 1 1 44 ALA H H -7.174 3.592 -13.681 1.00 . A A . 44 ALA H 1 1
4 6118 1 1 44 ALA HA H -6.535 5.786 -11.956 1.00 . A A . 44 ALA HA 1 1
4 6119 1 1 44 ALA HB1 H -4.303 4.815 -11.972 1.00 . A A . 44 ALA HB1 1 1
4 6120 1 1 44 ALA HB2 H -5.520 3.541 -11.811 1.00 . A A . 44 ALA HB2 1 1
4 6121 1 1 44 ALA HB3 H -4.705 3.825 -13.376 1.00 . A A . 44 ALA HB3 1 1
4 6122 1 1 44 ALA N N -7.351 4.543 -13.386 1.00 . A A . 44 ALA N 1 1
4 6123 1 1 44 ALA O O -4.535 6.458 -14.172 1.00 . A A . 44 ALA O 1 1
4 6124 1 1 45 ASP C C -5.303 9.434 -14.600 1.00 . A A . 45 ASP C 1 1
4 6125 1 1 45 ASP CA C -6.323 8.418 -15.143 1.00 . A A . 45 ASP CA 1 1
4 6126 1 1 45 ASP CB C -7.646 9.076 -15.584 1.00 . A A . 45 ASP CB 1 1
4 6127 1 1 45 ASP CG C -8.183 10.153 -14.628 1.00 . A A . 45 ASP CG 1 1
4 6128 1 1 45 ASP H H -7.549 7.236 -13.825 1.00 . A A . 45 ASP H 1 1
4 6129 1 1 45 ASP HA H -5.872 7.966 -16.027 1.00 . A A . 45 ASP HA 1 1
4 6130 1 1 45 ASP HB2 H -7.474 9.539 -16.556 1.00 . A A . 45 ASP HB2 1 1
4 6131 1 1 45 ASP HB3 H -8.407 8.306 -15.721 1.00 . A A . 45 ASP HB3 1 1
4 6132 1 1 45 ASP N N -6.603 7.332 -14.196 1.00 . A A . 45 ASP N 1 1
4 6133 1 1 45 ASP O O -4.392 9.853 -15.310 1.00 . A A . 45 ASP O 1 1
4 6134 1 1 45 ASP OD1 O -8.286 9.921 -13.403 1.00 . A A . 45 ASP OD1 1 1
4 6135 1 1 45 ASP OD2 O -8.461 11.276 -15.100 1.00 . A A . 45 ASP OD2 1 1
4 6136 1 1 46 GLU C C -4.184 9.960 -11.244 1.00 . A A . 46 GLU C 1 1
4 6137 1 1 46 GLU CA C -4.525 10.648 -12.564 1.00 . A A . 46 GLU CA 1 1
4 6138 1 1 46 GLU CB C -5.139 12.036 -12.343 1.00 . A A . 46 GLU CB 1 1
4 6139 1 1 46 GLU CD C -5.855 14.213 -13.312 1.00 . A A . 46 GLU CD 1 1
4 6140 1 1 46 GLU CG C -5.192 12.870 -13.624 1.00 . A A . 46 GLU CG 1 1
4 6141 1 1 46 GLU H H -6.286 9.457 -12.877 1.00 . A A . 46 GLU H 1 1
4 6142 1 1 46 GLU HA H -3.596 10.779 -13.122 1.00 . A A . 46 GLU HA 1 1
4 6143 1 1 46 GLU HB2 H -6.149 11.924 -11.941 1.00 . A A . 46 GLU HB2 1 1
4 6144 1 1 46 GLU HB3 H -4.530 12.574 -11.616 1.00 . A A . 46 GLU HB3 1 1
4 6145 1 1 46 GLU HG2 H -4.180 13.019 -14.007 1.00 . A A . 46 GLU HG2 1 1
4 6146 1 1 46 GLU HG3 H -5.773 12.341 -14.383 1.00 . A A . 46 GLU HG3 1 1
4 6147 1 1 46 GLU N N -5.431 9.784 -13.318 1.00 . A A . 46 GLU N 1 1
4 6148 1 1 46 GLU O O -4.782 10.227 -10.201 1.00 . A A . 46 GLU O 1 1
4 6149 1 1 46 GLU OE1 O -5.147 15.139 -12.850 1.00 . A A . 46 GLU OE1 1 1
4 6150 1 1 46 GLU OE2 O -7.099 14.253 -13.454 1.00 . A A . 46 GLU OE2 1 1
4 6151 1 1 47 ILE C C -1.980 9.025 -9.188 1.00 . A A . 47 ILE C 1 1
4 6152 1 1 47 ILE CA C -2.801 8.206 -10.193 1.00 . A A . 47 ILE CA 1 1
4 6153 1 1 47 ILE CB C -2.145 6.899 -10.674 1.00 . A A . 47 ILE CB 1 1
4 6154 1 1 47 ILE CD1 C -3.019 5.375 -8.773 1.00 . A A . 47 ILE CD1 1 1
4 6155 1 1 47 ILE CG1 C -1.800 5.945 -9.510 1.00 . A A . 47 ILE CG1 1 1
4 6156 1 1 47 ILE CG2 C -0.915 7.140 -11.559 1.00 . A A . 47 ILE CG2 1 1
4 6157 1 1 47 ILE H H -2.839 8.832 -12.230 1.00 . A A . 47 ILE H 1 1
4 6158 1 1 47 ILE HA H -3.701 7.912 -9.677 1.00 . A A . 47 ILE HA 1 1
4 6159 1 1 47 ILE HB H -2.877 6.387 -11.297 1.00 . A A . 47 ILE HB 1 1
4 6160 1 1 47 ILE HD11 H -2.676 4.729 -7.963 1.00 . A A . 47 ILE HD11 1 1
4 6161 1 1 47 ILE HD12 H -3.626 6.172 -8.344 1.00 . A A . 47 ILE HD12 1 1
4 6162 1 1 47 ILE HD13 H -3.627 4.783 -9.459 1.00 . A A . 47 ILE HD13 1 1
4 6163 1 1 47 ILE HG12 H -1.246 5.098 -9.912 1.00 . A A . 47 ILE HG12 1 1
4 6164 1 1 47 ILE HG13 H -1.157 6.454 -8.795 1.00 . A A . 47 ILE HG13 1 1
4 6165 1 1 47 ILE HG21 H -1.206 7.629 -12.490 1.00 . A A . 47 ILE HG21 1 1
4 6166 1 1 47 ILE HG22 H -0.179 7.750 -11.041 1.00 . A A . 47 ILE HG22 1 1
4 6167 1 1 47 ILE HG23 H -0.470 6.181 -11.812 1.00 . A A . 47 ILE HG23 1 1
4 6168 1 1 47 ILE N N -3.241 9.017 -11.323 1.00 . A A . 47 ILE N 1 1
4 6169 1 1 47 ILE O O -0.916 9.572 -9.504 1.00 . A A . 47 ILE O 1 1
4 6170 1 1 48 ILE C C -1.419 8.792 -5.844 1.00 . A A . 48 ILE C 1 1
4 6171 1 1 48 ILE CA C -1.982 9.812 -6.816 1.00 . A A . 48 ILE CA 1 1
4 6172 1 1 48 ILE CB C -3.072 10.683 -6.145 1.00 . A A . 48 ILE CB 1 1
4 6173 1 1 48 ILE CD1 C -2.807 12.643 -7.836 1.00 . A A . 48 ILE CD1 1 1
4 6174 1 1 48 ILE CG1 C -3.751 11.671 -7.114 1.00 . A A . 48 ILE CG1 1 1
4 6175 1 1 48 ILE CG2 C -2.509 11.428 -4.922 1.00 . A A . 48 ILE CG2 1 1
4 6176 1 1 48 ILE H H -3.331 8.540 -7.768 1.00 . A A . 48 ILE H 1 1
4 6177 1 1 48 ILE HA H -1.164 10.449 -7.135 1.00 . A A . 48 ILE HA 1 1
4 6178 1 1 48 ILE HB H -3.856 10.025 -5.775 1.00 . A A . 48 ILE HB 1 1
4 6179 1 1 48 ILE HD11 H -2.094 12.095 -8.450 1.00 . A A . 48 ILE HD11 1 1
4 6180 1 1 48 ILE HD12 H -3.388 13.295 -8.489 1.00 . A A . 48 ILE HD12 1 1
4 6181 1 1 48 ILE HD13 H -2.277 13.259 -7.111 1.00 . A A . 48 ILE HD13 1 1
4 6182 1 1 48 ILE HG12 H -4.295 11.104 -7.866 1.00 . A A . 48 ILE HG12 1 1
4 6183 1 1 48 ILE HG13 H -4.488 12.247 -6.557 1.00 . A A . 48 ILE HG13 1 1
4 6184 1 1 48 ILE HG21 H -1.639 12.020 -5.203 1.00 . A A . 48 ILE HG21 1 1
4 6185 1 1 48 ILE HG22 H -3.272 12.084 -4.502 1.00 . A A . 48 ILE HG22 1 1
4 6186 1 1 48 ILE HG23 H -2.214 10.715 -4.150 1.00 . A A . 48 ILE HG23 1 1
4 6187 1 1 48 ILE N N -2.513 9.091 -7.964 1.00 . A A . 48 ILE N 1 1
4 6188 1 1 48 ILE O O -0.271 8.933 -5.437 1.00 . A A . 48 ILE O 1 1
4 6189 1 1 49 LYS C C -2.401 5.380 -4.877 1.00 . A A . 49 LYS C 1 1
4 6190 1 1 49 LYS CA C -1.697 6.701 -4.606 1.00 . A A . 49 LYS CA 1 1
4 6191 1 1 49 LYS CB C -1.843 7.190 -3.147 1.00 . A A . 49 LYS CB 1 1
4 6192 1 1 49 LYS CD C -1.701 6.795 -0.648 1.00 . A A . 49 LYS CD 1 1
4 6193 1 1 49 LYS CE C -0.540 7.759 -0.383 1.00 . A A . 49 LYS CE 1 1
4 6194 1 1 49 LYS CG C -1.584 6.161 -2.040 1.00 . A A . 49 LYS CG 1 1
4 6195 1 1 49 LYS H H -3.132 7.652 -5.893 1.00 . A A . 49 LYS H 1 1
4 6196 1 1 49 LYS HA H -0.639 6.554 -4.807 1.00 . A A . 49 LYS HA 1 1
4 6197 1 1 49 LYS HB2 H -1.158 8.029 -3.020 1.00 . A A . 49 LYS HB2 1 1
4 6198 1 1 49 LYS HB3 H -2.845 7.573 -2.997 1.00 . A A . 49 LYS HB3 1 1
4 6199 1 1 49 LYS HD2 H -2.641 7.347 -0.584 1.00 . A A . 49 LYS HD2 1 1
4 6200 1 1 49 LYS HD3 H -1.712 6.002 0.101 1.00 . A A . 49 LYS HD3 1 1
4 6201 1 1 49 LYS HE2 H 0.403 7.215 -0.477 1.00 . A A . 49 LYS HE2 1 1
4 6202 1 1 49 LYS HE3 H -0.523 8.517 -1.179 1.00 . A A . 49 LYS HE3 1 1
4 6203 1 1 49 LYS HG2 H -2.330 5.369 -2.107 1.00 . A A . 49 LYS HG2 1 1
4 6204 1 1 49 LYS HG3 H -0.591 5.727 -2.155 1.00 . A A . 49 LYS HG3 1 1
4 6205 1 1 49 LYS HZ1 H -0.079 9.251 0.929 1.00 . A A . 49 LYS HZ1 1 1
4 6206 1 1 49 LYS HZ2 H -1.595 8.640 1.132 1.00 . A A . 49 LYS HZ2 1 1
4 6207 1 1 49 LYS HZ3 H -0.284 7.781 1.661 1.00 . A A . 49 LYS HZ3 1 1
4 6208 1 1 49 LYS N N -2.192 7.751 -5.497 1.00 . A A . 49 LYS N 1 1
4 6209 1 1 49 LYS NZ N -0.633 8.397 0.931 1.00 . A A . 49 LYS NZ 1 1
4 6210 1 1 49 LYS O O -3.550 5.357 -5.318 1.00 . A A . 49 LYS O 1 1
4 6211 1 1 50 LEU C C -1.667 2.247 -3.161 1.00 . A A . 50 LEU C 1 1
4 6212 1 1 50 LEU CA C -2.397 3.018 -4.262 1.00 . A A . 50 LEU CA 1 1
4 6213 1 1 50 LEU CB C -2.636 2.219 -5.558 1.00 . A A . 50 LEU CB 1 1
4 6214 1 1 50 LEU CD1 C -1.696 -0.110 -5.796 1.00 . A A . 50 LEU CD1 1 1
4 6215 1 1 50 LEU CD2 C -1.264 1.563 -7.583 1.00 . A A . 50 LEU CD2 1 1
4 6216 1 1 50 LEU CG C -1.452 1.374 -6.075 1.00 . A A . 50 LEU CG 1 1
4 6217 1 1 50 LEU H H -0.770 4.394 -4.230 1.00 . A A . 50 LEU H 1 1
4 6218 1 1 50 LEU HA H -3.371 3.275 -3.857 1.00 . A A . 50 LEU HA 1 1
4 6219 1 1 50 LEU HB2 H -3.497 1.569 -5.394 1.00 . A A . 50 LEU HB2 1 1
4 6220 1 1 50 LEU HB3 H -2.929 2.928 -6.333 1.00 . A A . 50 LEU HB3 1 1
4 6221 1 1 50 LEU HD11 H -2.663 -0.417 -6.193 1.00 . A A . 50 LEU HD11 1 1
4 6222 1 1 50 LEU HD12 H -0.924 -0.708 -6.277 1.00 . A A . 50 LEU HD12 1 1
4 6223 1 1 50 LEU HD13 H -1.670 -0.293 -4.725 1.00 . A A . 50 LEU HD13 1 1
4 6224 1 1 50 LEU HD21 H -1.050 2.609 -7.795 1.00 . A A . 50 LEU HD21 1 1
4 6225 1 1 50 LEU HD22 H -0.430 0.956 -7.933 1.00 . A A . 50 LEU HD22 1 1
4 6226 1 1 50 LEU HD23 H -2.168 1.278 -8.117 1.00 . A A . 50 LEU HD23 1 1
4 6227 1 1 50 LEU HG H -0.527 1.668 -5.582 1.00 . A A . 50 LEU HG 1 1
4 6228 1 1 50 LEU N N -1.730 4.277 -4.552 1.00 . A A . 50 LEU N 1 1
4 6229 1 1 50 LEU O O -0.444 2.320 -3.031 1.00 . A A . 50 LEU O 1 1
4 6230 1 1 51 ARG C C -2.691 -0.712 -1.463 1.00 . A A . 51 ARG C 1 1
4 6231 1 1 51 ARG CA C -2.012 0.641 -1.289 1.00 . A A . 51 ARG CA 1 1
4 6232 1 1 51 ARG CB C -2.337 1.315 0.056 1.00 . A A . 51 ARG CB 1 1
4 6233 1 1 51 ARG CD C -1.536 -0.706 1.505 1.00 . A A . 51 ARG CD 1 1
4 6234 1 1 51 ARG CG C -1.493 0.806 1.230 1.00 . A A . 51 ARG CG 1 1
4 6235 1 1 51 ARG CZ C -3.323 -1.836 2.874 1.00 . A A . 51 ARG CZ 1 1
4 6236 1 1 51 ARG H H -3.450 1.622 -2.507 1.00 . A A . 51 ARG H 1 1
4 6237 1 1 51 ARG HA H -0.933 0.497 -1.360 1.00 . A A . 51 ARG HA 1 1
4 6238 1 1 51 ARG HB2 H -2.152 2.387 -0.037 1.00 . A A . 51 ARG HB2 1 1
4 6239 1 1 51 ARG HB3 H -3.388 1.193 0.295 1.00 . A A . 51 ARG HB3 1 1
4 6240 1 1 51 ARG HD2 H -1.132 -1.245 0.647 1.00 . A A . 51 ARG HD2 1 1
4 6241 1 1 51 ARG HD3 H -0.869 -0.907 2.343 1.00 . A A . 51 ARG HD3 1 1
4 6242 1 1 51 ARG HE H -3.582 -1.129 1.034 1.00 . A A . 51 ARG HE 1 1
4 6243 1 1 51 ARG HG2 H -0.465 1.083 1.027 1.00 . A A . 51 ARG HG2 1 1
4 6244 1 1 51 ARG HG3 H -1.809 1.333 2.131 1.00 . A A . 51 ARG HG3 1 1
4 6245 1 1 51 ARG HH11 H -1.605 -1.712 3.884 1.00 . A A . 51 ARG HH11 1 1
4 6246 1 1 51 ARG HH12 H -2.904 -2.548 4.711 1.00 . A A . 51 ARG HH12 1 1
4 6247 1 1 51 ARG HH21 H -5.197 -2.107 2.162 1.00 . A A . 51 ARG HH21 1 1
4 6248 1 1 51 ARG HH22 H -4.837 -2.854 3.717 1.00 . A A . 51 ARG HH22 1 1
4 6249 1 1 51 ARG N N -2.446 1.499 -2.383 1.00 . A A . 51 ARG N 1 1
4 6250 1 1 51 ARG NE N -2.901 -1.198 1.788 1.00 . A A . 51 ARG NE 1 1
4 6251 1 1 51 ARG NH1 N -2.545 -2.056 3.911 1.00 . A A . 51 ARG NH1 1 1
4 6252 1 1 51 ARG NH2 N -4.547 -2.279 2.947 1.00 . A A . 51 ARG NH2 1 1
4 6253 1 1 51 ARG O O -3.815 -0.922 -1.003 1.00 . A A . 51 ARG O 1 1
4 6254 1 1 52 LEU C C -1.697 -3.833 -1.180 1.00 . A A . 52 LEU C 1 1
4 6255 1 1 52 LEU CA C -2.365 -3.006 -2.281 1.00 . A A . 52 LEU CA 1 1
4 6256 1 1 52 LEU CB C -2.020 -3.446 -3.711 1.00 . A A . 52 LEU CB 1 1
4 6257 1 1 52 LEU CD1 C -2.478 -5.027 -5.586 1.00 . A A . 52 LEU CD1 1 1
4 6258 1 1 52 LEU CD2 C -1.270 -5.912 -3.634 1.00 . A A . 52 LEU CD2 1 1
4 6259 1 1 52 LEU CG C -2.348 -4.909 -4.066 1.00 . A A . 52 LEU CG 1 1
4 6260 1 1 52 LEU H H -1.057 -1.352 -2.461 1.00 . A A . 52 LEU H 1 1
4 6261 1 1 52 LEU HA H -3.438 -3.068 -2.164 1.00 . A A . 52 LEU HA 1 1
4 6262 1 1 52 LEU HB2 H -2.590 -2.800 -4.377 1.00 . A A . 52 LEU HB2 1 1
4 6263 1 1 52 LEU HB3 H -0.970 -3.253 -3.899 1.00 . A A . 52 LEU HB3 1 1
4 6264 1 1 52 LEU HD11 H -1.509 -4.897 -6.066 1.00 . A A . 52 LEU HD11 1 1
4 6265 1 1 52 LEU HD12 H -2.885 -6.004 -5.821 1.00 . A A . 52 LEU HD12 1 1
4 6266 1 1 52 LEU HD13 H -3.166 -4.279 -5.975 1.00 . A A . 52 LEU HD13 1 1
4 6267 1 1 52 LEU HD21 H -1.221 -6.007 -2.554 1.00 . A A . 52 LEU HD21 1 1
4 6268 1 1 52 LEU HD22 H -1.510 -6.893 -4.039 1.00 . A A . 52 LEU HD22 1 1
4 6269 1 1 52 LEU HD23 H -0.297 -5.601 -4.007 1.00 . A A . 52 LEU HD23 1 1
4 6270 1 1 52 LEU HG H -3.300 -5.193 -3.621 1.00 . A A . 52 LEU HG 1 1
4 6271 1 1 52 LEU N N -1.988 -1.612 -2.140 1.00 . A A . 52 LEU N 1 1
4 6272 1 1 52 LEU O O -0.510 -3.649 -0.888 1.00 . A A . 52 LEU O 1 1
4 6273 1 1 53 ASP C C -2.734 -7.049 0.231 1.00 . A A . 53 ASP C 1 1
4 6274 1 1 53 ASP CA C -1.985 -5.724 0.407 1.00 . A A . 53 ASP CA 1 1
4 6275 1 1 53 ASP CB C -2.197 -5.137 1.814 1.00 . A A . 53 ASP CB 1 1
4 6276 1 1 53 ASP CG C -1.712 -6.004 2.993 1.00 . A A . 53 ASP CG 1 1
4 6277 1 1 53 ASP H H -3.430 -4.836 -0.895 1.00 . A A . 53 ASP H 1 1
4 6278 1 1 53 ASP HA H -0.920 -5.898 0.264 1.00 . A A . 53 ASP HA 1 1
4 6279 1 1 53 ASP HB2 H -1.659 -4.188 1.868 1.00 . A A . 53 ASP HB2 1 1
4 6280 1 1 53 ASP HB3 H -3.258 -4.918 1.943 1.00 . A A . 53 ASP HB3 1 1
4 6281 1 1 53 ASP N N -2.458 -4.758 -0.590 1.00 . A A . 53 ASP N 1 1
4 6282 1 1 53 ASP O O -3.961 -7.053 0.098 1.00 . A A . 53 ASP O 1 1
4 6283 1 1 53 ASP OD1 O -0.649 -6.671 2.918 1.00 . A A . 53 ASP OD1 1 1
4 6284 1 1 53 ASP OD2 O -2.278 -5.852 4.091 1.00 . A A . 53 ASP OD2 1 1
4 6285 1 1 54 LYS C C -3.471 -9.501 1.734 1.00 . A A . 54 LYS C 1 1
4 6286 1 1 54 LYS CA C -2.622 -9.496 0.475 1.00 . A A . 54 LYS CA 1 1
4 6287 1 1 54 LYS CB C -1.551 -10.606 0.487 1.00 . A A . 54 LYS CB 1 1
4 6288 1 1 54 LYS CD C -0.842 -11.090 2.949 1.00 . A A . 54 LYS CD 1 1
4 6289 1 1 54 LYS CE C -0.234 -10.299 4.115 1.00 . A A . 54 LYS CE 1 1
4 6290 1 1 54 LYS CG C -0.475 -10.478 1.586 1.00 . A A . 54 LYS CG 1 1
4 6291 1 1 54 LYS H H -0.981 -8.103 0.224 1.00 . A A . 54 LYS H 1 1
4 6292 1 1 54 LYS HA H -3.333 -9.707 -0.321 1.00 . A A . 54 LYS HA 1 1
4 6293 1 1 54 LYS HB2 H -2.038 -11.580 0.567 1.00 . A A . 54 LYS HB2 1 1
4 6294 1 1 54 LYS HB3 H -1.042 -10.580 -0.476 1.00 . A A . 54 LYS HB3 1 1
4 6295 1 1 54 LYS HD2 H -1.918 -11.153 3.084 1.00 . A A . 54 LYS HD2 1 1
4 6296 1 1 54 LYS HD3 H -0.466 -12.114 2.974 1.00 . A A . 54 LYS HD3 1 1
4 6297 1 1 54 LYS HE2 H -0.343 -10.907 5.016 1.00 . A A . 54 LYS HE2 1 1
4 6298 1 1 54 LYS HE3 H 0.835 -10.162 3.939 1.00 . A A . 54 LYS HE3 1 1
4 6299 1 1 54 LYS HG2 H 0.416 -10.995 1.239 1.00 . A A . 54 LYS HG2 1 1
4 6300 1 1 54 LYS HG3 H -0.212 -9.429 1.713 1.00 . A A . 54 LYS HG3 1 1
4 6301 1 1 54 LYS HZ1 H -0.434 -8.196 3.859 1.00 . A A . 54 LYS HZ1 1 1
4 6302 1 1 54 LYS HZ2 H -1.808 -8.975 3.834 1.00 . A A . 54 LYS HZ2 1 1
4 6303 1 1 54 LYS HZ3 H -1.089 -8.786 5.289 1.00 . A A . 54 LYS HZ3 1 1
4 6304 1 1 54 LYS N N -2.008 -8.178 0.250 1.00 . A A . 54 LYS N 1 1
4 6305 1 1 54 LYS NZ N -0.906 -8.986 4.314 1.00 . A A . 54 LYS NZ 1 1
4 6306 1 1 54 LYS O O -3.102 -8.916 2.752 1.00 . A A . 54 LYS O 1 1
4 6307 1 1 55 VAL C C -5.920 -11.934 2.753 1.00 . A A . 55 VAL C 1 1
4 6308 1 1 55 VAL CA C -5.417 -10.499 2.839 1.00 . A A . 55 VAL CA 1 1
4 6309 1 1 55 VAL CB C -6.608 -9.519 2.950 1.00 . A A . 55 VAL CB 1 1
4 6310 1 1 55 VAL CG1 C -7.048 -9.412 4.411 1.00 . A A . 55 VAL CG1 1 1
4 6311 1 1 55 VAL CG2 C -6.312 -8.090 2.475 1.00 . A A . 55 VAL CG2 1 1
4 6312 1 1 55 VAL H H -4.810 -10.734 0.833 1.00 . A A . 55 VAL H 1 1
4 6313 1 1 55 VAL HA H -4.807 -10.405 3.738 1.00 . A A . 55 VAL HA 1 1
4 6314 1 1 55 VAL HB H -7.440 -9.910 2.371 1.00 . A A . 55 VAL HB 1 1
4 6315 1 1 55 VAL HG11 H -6.205 -9.119 5.035 1.00 . A A . 55 VAL HG11 1 1
4 6316 1 1 55 VAL HG12 H -7.817 -8.650 4.489 1.00 . A A . 55 VAL HG12 1 1
4 6317 1 1 55 VAL HG13 H -7.464 -10.355 4.757 1.00 . A A . 55 VAL HG13 1 1
4 6318 1 1 55 VAL HG21 H -5.494 -7.656 3.054 1.00 . A A . 55 VAL HG21 1 1
4 6319 1 1 55 VAL HG22 H -6.053 -8.100 1.421 1.00 . A A . 55 VAL HG22 1 1
4 6320 1 1 55 VAL HG23 H -7.202 -7.472 2.591 1.00 . A A . 55 VAL HG23 1 1
4 6321 1 1 55 VAL N N -4.575 -10.236 1.680 1.00 . A A . 55 VAL N 1 1
4 6322 1 1 55 VAL O O -6.018 -12.504 1.668 1.00 . A A . 55 VAL O 1 1
4 6323 1 1 56 LEU C C -7.846 -13.592 5.381 1.00 . A A . 56 LEU C 1 1
4 6324 1 1 56 LEU CA C -6.870 -13.747 4.203 1.00 . A A . 56 LEU CA 1 1
4 6325 1 1 56 LEU CB C -5.760 -14.792 4.448 1.00 . A A . 56 LEU CB 1 1
4 6326 1 1 56 LEU CD1 C -6.893 -16.859 3.490 1.00 . A A . 56 LEU CD1 1 1
4 6327 1 1 56 LEU CD2 C -5.137 -17.081 5.234 1.00 . A A . 56 LEU CD2 1 1
4 6328 1 1 56 LEU CG C -6.288 -16.206 4.733 1.00 . A A . 56 LEU CG 1 1
4 6329 1 1 56 LEU H H -6.027 -11.876 4.719 1.00 . A A . 56 LEU H 1 1
4 6330 1 1 56 LEU HA H -7.465 -14.028 3.333 1.00 . A A . 56 LEU HA 1 1
4 6331 1 1 56 LEU HB2 H -5.110 -14.828 3.572 1.00 . A A . 56 LEU HB2 1 1
4 6332 1 1 56 LEU HB3 H -5.166 -14.457 5.299 1.00 . A A . 56 LEU HB3 1 1
4 6333 1 1 56 LEU HD11 H -6.104 -17.181 2.808 1.00 . A A . 56 LEU HD11 1 1
4 6334 1 1 56 LEU HD12 H -7.494 -17.719 3.787 1.00 . A A . 56 LEU HD12 1 1
4 6335 1 1 56 LEU HD13 H -7.538 -16.150 2.971 1.00 . A A . 56 LEU HD13 1 1
4 6336 1 1 56 LEU HD21 H -5.494 -18.095 5.409 1.00 . A A . 56 LEU HD21 1 1
4 6337 1 1 56 LEU HD22 H -4.340 -17.107 4.489 1.00 . A A . 56 LEU HD22 1 1
4 6338 1 1 56 LEU HD23 H -4.741 -16.674 6.163 1.00 . A A . 56 LEU HD23 1 1
4 6339 1 1 56 LEU HG H -7.040 -16.159 5.522 1.00 . A A . 56 LEU HG 1 1
4 6340 1 1 56 LEU N N -6.219 -12.472 3.930 1.00 . A A . 56 LEU N 1 1
4 6341 1 1 56 LEU O O -9.020 -13.988 5.212 1.00 . A A . 56 LEU O 1 1
4 6342 1 1 56 LEU OXT O -7.412 -13.049 6.421 1.00 . A A . 56 LEU OXT 1 1
4 6343 2 1 1 MET C C 17.615 9.974 2.771 1.00 . B B . 1 MET C 1 1
4 6344 2 1 1 MET CA C 18.070 11.231 3.510 1.00 . B B . 1 MET CA 1 1
4 6345 2 1 1 MET CB C 17.076 12.378 3.347 1.00 . B B . 1 MET CB 1 1
4 6346 2 1 1 MET CE C 12.924 12.192 3.184 1.00 . B B . 1 MET CE 1 1
4 6347 2 1 1 MET CG C 15.657 12.050 3.796 1.00 . B B . 1 MET CG 1 1
4 6348 2 1 1 MET H1 H 20.138 11.373 3.591 1.00 . B B . 1 MET H1 1 1
4 6349 2 1 1 MET H2 H 19.374 12.699 2.966 1.00 . B B . 1 MET H2 1 1
4 6350 2 1 1 MET H3 H 19.504 11.376 2.042 1.00 . B B . 1 MET H3 1 1
4 6351 2 1 1 MET HA H 18.142 11.004 4.571 1.00 . B B . 1 MET HA 1 1
4 6352 2 1 1 MET HB2 H 17.424 13.242 3.910 1.00 . B B . 1 MET HB2 1 1
4 6353 2 1 1 MET HB3 H 17.064 12.659 2.292 1.00 . B B . 1 MET HB3 1 1
4 6354 2 1 1 MET HE1 H 12.259 12.981 2.872 1.00 . B B . 1 MET HE1 1 1
4 6355 2 1 1 MET HE2 H 12.502 11.266 2.785 1.00 . B B . 1 MET HE2 1 1
4 6356 2 1 1 MET HE3 H 12.986 12.226 4.274 1.00 . B B . 1 MET HE3 1 1
4 6357 2 1 1 MET HG2 H 15.555 10.987 4.035 1.00 . B B . 1 MET HG2 1 1
4 6358 2 1 1 MET HG3 H 15.408 12.625 4.689 1.00 . B B . 1 MET HG3 1 1
4 6359 2 1 1 MET N N 19.376 11.688 3.003 1.00 . B B . 1 MET N 1 1
4 6360 2 1 1 MET O O 17.271 10.069 1.598 1.00 . B B . 1 MET O 1 1
4 6361 2 1 1 MET SD S 14.535 12.537 2.468 1.00 . B B . 1 MET SD 1 1
4 6362 2 1 2 VAL C C 18.168 7.024 1.775 1.00 . B B . 2 VAL C 1 1
4 6363 2 1 2 VAL CA C 17.333 7.450 2.985 1.00 . B B . 2 VAL CA 1 1
4 6364 2 1 2 VAL CB C 15.817 7.208 2.782 1.00 . B B . 2 VAL CB 1 1
4 6365 2 1 2 VAL CG1 C 15.531 5.789 2.262 1.00 . B B . 2 VAL CG1 1 1
4 6366 2 1 2 VAL CG2 C 15.080 7.422 4.110 1.00 . B B . 2 VAL CG2 1 1
4 6367 2 1 2 VAL H H 17.895 8.867 4.432 1.00 . B B . 2 VAL H 1 1
4 6368 2 1 2 VAL HA H 17.648 6.772 3.778 1.00 . B B . 2 VAL HA 1 1
4 6369 2 1 2 VAL HB H 15.429 7.914 2.046 1.00 . B B . 2 VAL HB 1 1
4 6370 2 1 2 VAL HG11 H 15.918 5.663 1.252 1.00 . B B . 2 VAL HG11 1 1
4 6371 2 1 2 VAL HG12 H 15.986 5.046 2.916 1.00 . B B . 2 VAL HG12 1 1
4 6372 2 1 2 VAL HG13 H 14.455 5.618 2.223 1.00 . B B . 2 VAL HG13 1 1
4 6373 2 1 2 VAL HG21 H 14.126 6.888 4.112 1.00 . B B . 2 VAL HG21 1 1
4 6374 2 1 2 VAL HG22 H 15.689 7.053 4.939 1.00 . B B . 2 VAL HG22 1 1
4 6375 2 1 2 VAL HG23 H 14.880 8.486 4.249 1.00 . B B . 2 VAL HG23 1 1
4 6376 2 1 2 VAL N N 17.619 8.824 3.462 1.00 . B B . 2 VAL N 1 1
4 6377 2 1 2 VAL O O 19.017 6.145 1.885 1.00 . B B . 2 VAL O 1 1
4 6378 2 1 3 GLN C C 18.977 8.825 -1.193 1.00 . B B . 3 GLN C 1 1
4 6379 2 1 3 GLN CA C 18.627 7.452 -0.619 1.00 . B B . 3 GLN CA 1 1
4 6380 2 1 3 GLN CB C 17.727 6.609 -1.521 1.00 . B B . 3 GLN CB 1 1
4 6381 2 1 3 GLN CD C 17.524 5.509 -3.786 1.00 . B B . 3 GLN CD 1 1
4 6382 2 1 3 GLN CG C 18.427 6.283 -2.838 1.00 . B B . 3 GLN CG 1 1
4 6383 2 1 3 GLN H H 17.296 8.447 0.687 1.00 . B B . 3 GLN H 1 1
4 6384 2 1 3 GLN HA H 19.552 6.899 -0.442 1.00 . B B . 3 GLN HA 1 1
4 6385 2 1 3 GLN HB2 H 17.486 5.675 -1.007 1.00 . B B . 3 GLN HB2 1 1
4 6386 2 1 3 GLN HB3 H 16.802 7.155 -1.716 1.00 . B B . 3 GLN HB3 1 1
4 6387 2 1 3 GLN HE21 H 19.125 4.774 -4.798 1.00 . B B . 3 GLN HE21 1 1
4 6388 2 1 3 GLN HE22 H 17.507 4.313 -5.347 1.00 . B B . 3 GLN HE22 1 1
4 6389 2 1 3 GLN HG2 H 18.741 7.198 -3.338 1.00 . B B . 3 GLN HG2 1 1
4 6390 2 1 3 GLN HG3 H 19.320 5.694 -2.623 1.00 . B B . 3 GLN HG3 1 1
4 6391 2 1 3 GLN N N 17.937 7.661 0.635 1.00 . B B . 3 GLN N 1 1
4 6392 2 1 3 GLN NE2 N 18.122 4.799 -4.722 1.00 . B B . 3 GLN NE2 1 1
4 6393 2 1 3 GLN O O 18.184 9.433 -1.911 1.00 . B B . 3 GLN O 1 1
4 6394 2 1 3 GLN OE1 O 16.300 5.521 -3.698 1.00 . B B . 3 GLN OE1 1 1
4 6395 2 1 4 ASN C C 19.691 11.774 -0.782 1.00 . B B . 4 ASN C 1 1
4 6396 2 1 4 ASN CA C 20.690 10.643 -1.099 1.00 . B B . 4 ASN CA 1 1
4 6397 2 1 4 ASN CB C 21.260 10.648 -2.529 1.00 . B B . 4 ASN CB 1 1
4 6398 2 1 4 ASN CG C 21.961 11.956 -2.852 1.00 . B B . 4 ASN CG 1 1
4 6399 2 1 4 ASN H H 20.714 8.723 -0.206 1.00 . B B . 4 ASN H 1 1
4 6400 2 1 4 ASN HA H 21.534 10.807 -0.427 1.00 . B B . 4 ASN HA 1 1
4 6401 2 1 4 ASN HB2 H 21.993 9.847 -2.622 1.00 . B B . 4 ASN HB2 1 1
4 6402 2 1 4 ASN HB3 H 20.464 10.461 -3.251 1.00 . B B . 4 ASN HB3 1 1
4 6403 2 1 4 ASN HD21 H 20.804 12.302 -4.502 1.00 . B B . 4 ASN HD21 1 1
4 6404 2 1 4 ASN HD22 H 22.084 13.463 -4.099 1.00 . B B . 4 ASN HD22 1 1
4 6405 2 1 4 ASN N N 20.161 9.312 -0.810 1.00 . B B . 4 ASN N 1 1
4 6406 2 1 4 ASN ND2 N 21.594 12.601 -3.937 1.00 . B B . 4 ASN ND2 1 1
4 6407 2 1 4 ASN O O 19.616 12.202 0.369 1.00 . B B . 4 ASN O 1 1
4 6408 2 1 4 ASN OD1 O 22.831 12.405 -2.122 1.00 . B B . 4 ASN OD1 1 1
4 6409 2 1 5 ASP C C 16.508 12.877 -1.755 1.00 . B B . 5 ASP C 1 1
4 6410 2 1 5 ASP CA C 17.976 13.345 -1.741 1.00 . B B . 5 ASP CA 1 1
4 6411 2 1 5 ASP CB C 18.301 14.236 -2.952 1.00 . B B . 5 ASP CB 1 1
4 6412 2 1 5 ASP CG C 18.071 13.549 -4.309 1.00 . B B . 5 ASP CG 1 1
4 6413 2 1 5 ASP H H 18.993 11.848 -2.711 1.00 . B B . 5 ASP H 1 1
4 6414 2 1 5 ASP HA H 18.126 13.930 -0.833 1.00 . B B . 5 ASP HA 1 1
4 6415 2 1 5 ASP HB2 H 17.692 15.134 -2.887 1.00 . B B . 5 ASP HB2 1 1
4 6416 2 1 5 ASP HB3 H 19.346 14.542 -2.892 1.00 . B B . 5 ASP HB3 1 1
4 6417 2 1 5 ASP N N 18.924 12.236 -1.769 1.00 . B B . 5 ASP N 1 1
4 6418 2 1 5 ASP O O 15.601 13.708 -1.787 1.00 . B B . 5 ASP O 1 1
4 6419 2 1 5 ASP OD1 O 18.477 12.365 -4.437 1.00 . B B . 5 ASP OD1 1 1
4 6420 2 1 5 ASP OD2 O 17.526 14.222 -5.208 1.00 . B B . 5 ASP OD2 1 1
4 6421 2 1 6 PHE C C 14.167 11.376 -3.007 1.00 . B B . 6 PHE C 1 1
4 6422 2 1 6 PHE CA C 14.980 10.882 -1.803 1.00 . B B . 6 PHE CA 1 1
4 6423 2 1 6 PHE CB C 14.272 10.982 -0.448 1.00 . B B . 6 PHE CB 1 1
4 6424 2 1 6 PHE CD1 C 13.613 8.569 -0.110 1.00 . B B . 6 PHE CD1 1 1
4 6425 2 1 6 PHE CD2 C 11.900 10.285 0.135 1.00 . B B . 6 PHE CD2 1 1
4 6426 2 1 6 PHE CE1 C 12.675 7.581 0.228 1.00 . B B . 6 PHE CE1 1 1
4 6427 2 1 6 PHE CE2 C 10.962 9.294 0.483 1.00 . B B . 6 PHE CE2 1 1
4 6428 2 1 6 PHE CG C 13.229 9.922 -0.163 1.00 . B B . 6 PHE CG 1 1
4 6429 2 1 6 PHE CZ C 11.348 7.942 0.520 1.00 . B B . 6 PHE CZ 1 1
4 6430 2 1 6 PHE H H 17.101 10.953 -1.687 1.00 . B B . 6 PHE H 1 1
4 6431 2 1 6 PHE HA H 15.186 9.828 -1.985 1.00 . B B . 6 PHE HA 1 1
4 6432 2 1 6 PHE HB2 H 15.036 10.866 0.321 1.00 . B B . 6 PHE HB2 1 1
4 6433 2 1 6 PHE HB3 H 13.836 11.977 -0.344 1.00 . B B . 6 PHE HB3 1 1
4 6434 2 1 6 PHE HD1 H 14.634 8.282 -0.319 1.00 . B B . 6 PHE HD1 1 1
4 6435 2 1 6 PHE HD2 H 11.604 11.325 0.111 1.00 . B B . 6 PHE HD2 1 1
4 6436 2 1 6 PHE HE1 H 12.977 6.544 0.263 1.00 . B B . 6 PHE HE1 1 1
4 6437 2 1 6 PHE HE2 H 9.942 9.567 0.717 1.00 . B B . 6 PHE HE2 1 1
4 6438 2 1 6 PHE HZ H 10.625 7.177 0.770 1.00 . B B . 6 PHE HZ 1 1
4 6439 2 1 6 PHE N N 16.279 11.555 -1.716 1.00 . B B . 6 PHE N 1 1
4 6440 2 1 6 PHE O O 13.030 11.835 -2.886 1.00 . B B . 6 PHE O 1 1
4 6441 2 1 7 VAL C C 13.055 11.943 -5.897 1.00 . B B . 7 VAL C 1 1
4 6442 2 1 7 VAL CA C 14.536 11.848 -5.481 1.00 . B B . 7 VAL CA 1 1
4 6443 2 1 7 VAL CB C 15.384 11.089 -6.524 1.00 . B B . 7 VAL CB 1 1
4 6444 2 1 7 VAL CG1 C 14.994 9.606 -6.667 1.00 . B B . 7 VAL CG1 1 1
4 6445 2 1 7 VAL CG2 C 15.389 11.785 -7.887 1.00 . B B . 7 VAL CG2 1 1
4 6446 2 1 7 VAL H H 15.742 10.864 -4.079 1.00 . B B . 7 VAL H 1 1
4 6447 2 1 7 VAL HA H 14.921 12.868 -5.433 1.00 . B B . 7 VAL HA 1 1
4 6448 2 1 7 VAL HB H 16.419 11.114 -6.174 1.00 . B B . 7 VAL HB 1 1
4 6449 2 1 7 VAL HG11 H 15.589 9.002 -5.980 1.00 . B B . 7 VAL HG11 1 1
4 6450 2 1 7 VAL HG12 H 13.938 9.454 -6.435 1.00 . B B . 7 VAL HG12 1 1
4 6451 2 1 7 VAL HG13 H 15.182 9.260 -7.685 1.00 . B B . 7 VAL HG13 1 1
4 6452 2 1 7 VAL HG21 H 14.423 11.681 -8.378 1.00 . B B . 7 VAL HG21 1 1
4 6453 2 1 7 VAL HG22 H 15.628 12.841 -7.759 1.00 . B B . 7 VAL HG22 1 1
4 6454 2 1 7 VAL HG23 H 16.155 11.335 -8.516 1.00 . B B . 7 VAL HG23 1 1
4 6455 2 1 7 VAL N N 14.811 11.250 -4.171 1.00 . B B . 7 VAL N 1 1
4 6456 2 1 7 VAL O O 12.227 11.092 -5.571 1.00 . B B . 7 VAL O 1 1
4 6457 2 1 8 ASP C C 10.972 12.280 -8.324 1.00 . B B . 8 ASP C 1 1
4 6458 2 1 8 ASP CA C 11.378 13.234 -7.181 1.00 . B B . 8 ASP CA 1 1
4 6459 2 1 8 ASP CB C 11.273 14.700 -7.623 1.00 . B B . 8 ASP CB 1 1
4 6460 2 1 8 ASP CG C 11.435 15.655 -6.432 1.00 . B B . 8 ASP CG 1 1
4 6461 2 1 8 ASP H H 13.445 13.651 -6.897 1.00 . B B . 8 ASP H 1 1
4 6462 2 1 8 ASP HA H 10.671 13.082 -6.364 1.00 . B B . 8 ASP HA 1 1
4 6463 2 1 8 ASP HB2 H 12.035 14.901 -8.379 1.00 . B B . 8 ASP HB2 1 1
4 6464 2 1 8 ASP HB3 H 10.295 14.868 -8.078 1.00 . B B . 8 ASP HB3 1 1
4 6465 2 1 8 ASP N N 12.722 12.991 -6.655 1.00 . B B . 8 ASP N 1 1
4 6466 2 1 8 ASP O O 11.796 11.588 -8.918 1.00 . B B . 8 ASP O 1 1
4 6467 2 1 8 ASP OD1 O 10.669 15.506 -5.458 1.00 . B B . 8 ASP OD1 1 1
4 6468 2 1 8 ASP OD2 O 12.345 16.512 -6.469 1.00 . B B . 8 ASP OD2 1 1
4 6469 2 1 9 SER C C 8.560 10.052 -8.577 1.00 . B B . 9 SER C 1 1
4 6470 2 1 9 SER CA C 8.890 11.309 -9.405 1.00 . B B . 9 SER CA 1 1
4 6471 2 1 9 SER CB C 9.529 10.991 -10.764 1.00 . B B . 9 SER CB 1 1
4 6472 2 1 9 SER H H 9.126 12.960 -8.107 1.00 . B B . 9 SER H 1 1
4 6473 2 1 9 SER HA H 7.935 11.790 -9.619 1.00 . B B . 9 SER HA 1 1
4 6474 2 1 9 SER HB2 H 9.986 11.897 -11.166 1.00 . B B . 9 SER HB2 1 1
4 6475 2 1 9 SER HB3 H 10.293 10.222 -10.653 1.00 . B B . 9 SER HB3 1 1
4 6476 2 1 9 SER HG H 8.193 9.664 -11.353 1.00 . B B . 9 SER HG 1 1
4 6477 2 1 9 SER N N 9.669 12.294 -8.636 1.00 . B B . 9 SER N 1 1
4 6478 2 1 9 SER O O 9.105 9.851 -7.492 1.00 . B B . 9 SER O 1 1
4 6479 2 1 9 SER OG O 8.530 10.545 -11.664 1.00 . B B . 9 SER OG 1 1
4 6480 2 1 10 TYR C C 7.657 7.360 -7.395 1.00 . B B . 10 TYR C 1 1
4 6481 2 1 10 TYR CA C 6.826 8.271 -8.308 1.00 . B B . 10 TYR CA 1 1
4 6482 2 1 10 TYR CB C 5.977 7.419 -9.262 1.00 . B B . 10 TYR CB 1 1
4 6483 2 1 10 TYR CD1 C 4.788 9.051 -10.813 1.00 . B B . 10 TYR CD1 1 1
4 6484 2 1 10 TYR CD2 C 3.491 7.822 -9.152 1.00 . B B . 10 TYR CD2 1 1
4 6485 2 1 10 TYR CE1 C 3.619 9.720 -11.227 1.00 . B B . 10 TYR CE1 1 1
4 6486 2 1 10 TYR CE2 C 2.317 8.457 -9.589 1.00 . B B . 10 TYR CE2 1 1
4 6487 2 1 10 TYR CG C 4.726 8.113 -9.762 1.00 . B B . 10 TYR CG 1 1
4 6488 2 1 10 TYR CZ C 2.379 9.433 -10.607 1.00 . B B . 10 TYR CZ 1 1
4 6489 2 1 10 TYR H H 7.325 9.388 -10.024 1.00 . B B . 10 TYR H 1 1
4 6490 2 1 10 TYR HA H 6.128 8.839 -7.683 1.00 . B B . 10 TYR HA 1 1
4 6491 2 1 10 TYR HB2 H 6.580 7.100 -10.111 1.00 . B B . 10 TYR HB2 1 1
4 6492 2 1 10 TYR HB3 H 5.667 6.516 -8.732 1.00 . B B . 10 TYR HB3 1 1
4 6493 2 1 10 TYR HD1 H 5.729 9.267 -11.301 1.00 . B B . 10 TYR HD1 1 1
4 6494 2 1 10 TYR HD2 H 3.443 7.116 -8.334 1.00 . B B . 10 TYR HD2 1 1
4 6495 2 1 10 TYR HE1 H 3.654 10.448 -12.024 1.00 . B B . 10 TYR HE1 1 1
4 6496 2 1 10 TYR HE2 H 1.372 8.225 -9.122 1.00 . B B . 10 TYR HE2 1 1
4 6497 2 1 10 TYR HH H 0.466 9.880 -10.435 1.00 . B B . 10 TYR HH 1 1
4 6498 2 1 10 TYR N N 7.620 9.237 -9.073 1.00 . B B . 10 TYR N 1 1
4 6499 2 1 10 TYR O O 8.736 6.884 -7.766 1.00 . B B . 10 TYR O 1 1
4 6500 2 1 10 TYR OH O 1.246 10.087 -10.991 1.00 . B B . 10 TYR OH 1 1
4 6501 2 1 11 ASP C C 6.741 4.824 -5.409 1.00 . B B . 11 ASP C 1 1
4 6502 2 1 11 ASP CA C 7.566 6.097 -5.259 1.00 . B B . 11 ASP CA 1 1
4 6503 2 1 11 ASP CB C 7.470 6.674 -3.839 1.00 . B B . 11 ASP CB 1 1
4 6504 2 1 11 ASP CG C 7.998 5.752 -2.728 1.00 . B B . 11 ASP CG 1 1
4 6505 2 1 11 ASP H H 6.183 7.505 -6.003 1.00 . B B . 11 ASP H 1 1
4 6506 2 1 11 ASP HA H 8.607 5.862 -5.459 1.00 . B B . 11 ASP HA 1 1
4 6507 2 1 11 ASP HB2 H 8.037 7.604 -3.812 1.00 . B B . 11 ASP HB2 1 1
4 6508 2 1 11 ASP HB3 H 6.430 6.919 -3.625 1.00 . B B . 11 ASP HB3 1 1
4 6509 2 1 11 ASP N N 7.088 7.084 -6.219 1.00 . B B . 11 ASP N 1 1
4 6510 2 1 11 ASP O O 5.521 4.840 -5.228 1.00 . B B . 11 ASP O 1 1
4 6511 2 1 11 ASP OD1 O 7.609 4.557 -2.666 1.00 . B B . 11 ASP OD1 1 1
4 6512 2 1 11 ASP OD2 O 8.681 6.276 -1.828 1.00 . B B . 11 ASP OD2 1 1
4 6513 2 1 12 VAL C C 7.658 1.700 -4.442 1.00 . B B . 12 VAL C 1 1
4 6514 2 1 12 VAL CA C 6.934 2.360 -5.600 1.00 . B B . 12 VAL CA 1 1
4 6515 2 1 12 VAL CB C 7.156 1.557 -6.887 1.00 . B B . 12 VAL CB 1 1
4 6516 2 1 12 VAL CG1 C 6.638 0.125 -6.715 1.00 . B B . 12 VAL CG1 1 1
4 6517 2 1 12 VAL CG2 C 6.362 2.176 -8.025 1.00 . B B . 12 VAL CG2 1 1
4 6518 2 1 12 VAL H H 8.423 3.815 -5.918 1.00 . B B . 12 VAL H 1 1
4 6519 2 1 12 VAL HA H 5.866 2.374 -5.394 1.00 . B B . 12 VAL HA 1 1
4 6520 2 1 12 VAL HB H 8.212 1.544 -7.153 1.00 . B B . 12 VAL HB 1 1
4 6521 2 1 12 VAL HG11 H 5.650 0.135 -6.254 1.00 . B B . 12 VAL HG11 1 1
4 6522 2 1 12 VAL HG12 H 6.554 -0.346 -7.690 1.00 . B B . 12 VAL HG12 1 1
4 6523 2 1 12 VAL HG13 H 7.329 -0.451 -6.097 1.00 . B B . 12 VAL HG13 1 1
4 6524 2 1 12 VAL HG21 H 5.317 2.037 -7.792 1.00 . B B . 12 VAL HG21 1 1
4 6525 2 1 12 VAL HG22 H 6.562 3.242 -8.104 1.00 . B B . 12 VAL HG22 1 1
4 6526 2 1 12 VAL HG23 H 6.616 1.678 -8.959 1.00 . B B . 12 VAL HG23 1 1
4 6527 2 1 12 VAL N N 7.428 3.726 -5.722 1.00 . B B . 12 VAL N 1 1
4 6528 2 1 12 VAL O O 8.860 1.467 -4.498 1.00 . B B . 12 VAL O 1 1
4 6529 2 1 13 THR C C 6.623 -0.738 -2.304 1.00 . B B . 13 THR C 1 1
4 6530 2 1 13 THR CA C 7.393 0.579 -2.271 1.00 . B B . 13 THR CA 1 1
4 6531 2 1 13 THR CB C 7.251 1.379 -0.970 1.00 . B B . 13 THR CB 1 1
4 6532 2 1 13 THR CG2 C 7.772 0.593 0.242 1.00 . B B . 13 THR CG2 1 1
4 6533 2 1 13 THR H H 5.927 1.598 -3.435 1.00 . B B . 13 THR H 1 1
4 6534 2 1 13 THR HA H 8.450 0.352 -2.391 1.00 . B B . 13 THR HA 1 1
4 6535 2 1 13 THR HB H 6.196 1.630 -0.822 1.00 . B B . 13 THR HB 1 1
4 6536 2 1 13 THR HG1 H 7.781 3.173 -1.783 1.00 . B B . 13 THR HG1 1 1
4 6537 2 1 13 THR HG21 H 8.773 0.939 0.512 1.00 . B B . 13 THR HG21 1 1
4 6538 2 1 13 THR HG22 H 7.105 0.759 1.091 1.00 . B B . 13 THR HG22 1 1
4 6539 2 1 13 THR HG23 H 7.823 -0.479 0.036 1.00 . B B . 13 THR HG23 1 1
4 6540 2 1 13 THR N N 6.915 1.361 -3.400 1.00 . B B . 13 THR N 1 1
4 6541 2 1 13 THR O O 5.492 -0.821 -1.824 1.00 . B B . 13 THR O 1 1
4 6542 2 1 13 THR OG1 O 8.020 2.574 -1.030 1.00 . B B . 13 THR OG1 1 1
4 6543 2 1 14 MET C C 7.238 -4.136 -2.343 1.00 . B B . 14 MET C 1 1
4 6544 2 1 14 MET CA C 6.586 -3.045 -3.199 1.00 . B B . 14 MET CA 1 1
4 6545 2 1 14 MET CB C 6.635 -3.329 -4.711 1.00 . B B . 14 MET CB 1 1
4 6546 2 1 14 MET CE C 6.751 -5.294 -7.550 1.00 . B B . 14 MET CE 1 1
4 6547 2 1 14 MET CG C 5.708 -4.469 -5.140 1.00 . B B . 14 MET CG 1 1
4 6548 2 1 14 MET H H 8.151 -1.621 -3.331 1.00 . B B . 14 MET H 1 1
4 6549 2 1 14 MET HA H 5.541 -2.996 -2.900 1.00 . B B . 14 MET HA 1 1
4 6550 2 1 14 MET HB2 H 6.304 -2.429 -5.231 1.00 . B B . 14 MET HB2 1 1
4 6551 2 1 14 MET HB3 H 7.658 -3.549 -5.018 1.00 . B B . 14 MET HB3 1 1
4 6552 2 1 14 MET HE1 H 7.640 -4.769 -7.201 1.00 . B B . 14 MET HE1 1 1
4 6553 2 1 14 MET HE2 H 6.783 -6.327 -7.206 1.00 . B B . 14 MET HE2 1 1
4 6554 2 1 14 MET HE3 H 6.713 -5.279 -8.638 1.00 . B B . 14 MET HE3 1 1
4 6555 2 1 14 MET HG2 H 6.164 -5.424 -4.879 1.00 . B B . 14 MET HG2 1 1
4 6556 2 1 14 MET HG3 H 4.778 -4.366 -4.591 1.00 . B B . 14 MET HG3 1 1
4 6557 2 1 14 MET N N 7.212 -1.747 -2.956 1.00 . B B . 14 MET N 1 1
4 6558 2 1 14 MET O O 8.333 -3.953 -1.810 1.00 . B B . 14 MET O 1 1
4 6559 2 1 14 MET SD S 5.279 -4.480 -6.899 1.00 . B B . 14 MET SD 1 1
4 6560 2 1 15 LEU C C 6.422 -7.676 -1.835 1.00 . B B . 15 LEU C 1 1
4 6561 2 1 15 LEU CA C 6.942 -6.344 -1.293 1.00 . B B . 15 LEU CA 1 1
4 6562 2 1 15 LEU CB C 6.383 -6.031 0.102 1.00 . B B . 15 LEU CB 1 1
4 6563 2 1 15 LEU CD1 C 6.688 -5.907 2.538 1.00 . B B . 15 LEU CD1 1 1
4 6564 2 1 15 LEU CD2 C 7.359 -7.998 1.415 1.00 . B B . 15 LEU CD2 1 1
4 6565 2 1 15 LEU CG C 7.286 -6.479 1.251 1.00 . B B . 15 LEU CG 1 1
4 6566 2 1 15 LEU H H 5.585 -5.306 -2.523 1.00 . B B . 15 LEU H 1 1
4 6567 2 1 15 LEU HA H 8.032 -6.377 -1.250 1.00 . B B . 15 LEU HA 1 1
4 6568 2 1 15 LEU HB2 H 6.263 -4.950 0.193 1.00 . B B . 15 LEU HB2 1 1
4 6569 2 1 15 LEU HB3 H 5.398 -6.481 0.216 1.00 . B B . 15 LEU HB3 1 1
4 6570 2 1 15 LEU HD11 H 7.316 -6.173 3.387 1.00 . B B . 15 LEU HD11 1 1
4 6571 2 1 15 LEU HD12 H 6.641 -4.821 2.467 1.00 . B B . 15 LEU HD12 1 1
4 6572 2 1 15 LEU HD13 H 5.685 -6.304 2.688 1.00 . B B . 15 LEU HD13 1 1
4 6573 2 1 15 LEU HD21 H 7.829 -8.231 2.368 1.00 . B B . 15 LEU HD21 1 1
4 6574 2 1 15 LEU HD22 H 6.360 -8.434 1.391 1.00 . B B . 15 LEU HD22 1 1
4 6575 2 1 15 LEU HD23 H 7.963 -8.429 0.621 1.00 . B B . 15 LEU HD23 1 1
4 6576 2 1 15 LEU HG H 8.289 -6.074 1.120 1.00 . B B . 15 LEU HG 1 1
4 6577 2 1 15 LEU N N 6.540 -5.261 -2.175 1.00 . B B . 15 LEU N 1 1
4 6578 2 1 15 LEU O O 5.211 -7.836 -2.045 1.00 . B B . 15 LEU O 1 1
4 6579 2 1 16 LEU C C 7.432 -11.022 -1.521 1.00 . B B . 16 LEU C 1 1
4 6580 2 1 16 LEU CA C 7.057 -9.954 -2.553 1.00 . B B . 16 LEU CA 1 1
4 6581 2 1 16 LEU CB C 7.839 -10.243 -3.852 1.00 . B B . 16 LEU CB 1 1
4 6582 2 1 16 LEU CD1 C 6.216 -9.003 -5.390 1.00 . B B . 16 LEU CD1 1 1
4 6583 2 1 16 LEU CD2 C 8.507 -8.036 -4.989 1.00 . B B . 16 LEU CD2 1 1
4 6584 2 1 16 LEU CG C 7.671 -9.317 -5.067 1.00 . B B . 16 LEU CG 1 1
4 6585 2 1 16 LEU H H 8.305 -8.426 -1.761 1.00 . B B . 16 LEU H 1 1
4 6586 2 1 16 LEU HA H 5.992 -10.040 -2.758 1.00 . B B . 16 LEU HA 1 1
4 6587 2 1 16 LEU HB2 H 8.900 -10.293 -3.610 1.00 . B B . 16 LEU HB2 1 1
4 6588 2 1 16 LEU HB3 H 7.542 -11.236 -4.177 1.00 . B B . 16 LEU HB3 1 1
4 6589 2 1 16 LEU HD11 H 6.175 -8.526 -6.366 1.00 . B B . 16 LEU HD11 1 1
4 6590 2 1 16 LEU HD12 H 5.640 -9.925 -5.435 1.00 . B B . 16 LEU HD12 1 1
4 6591 2 1 16 LEU HD13 H 5.791 -8.337 -4.641 1.00 . B B . 16 LEU HD13 1 1
4 6592 2 1 16 LEU HD21 H 9.287 -8.098 -5.748 1.00 . B B . 16 LEU HD21 1 1
4 6593 2 1 16 LEU HD22 H 7.893 -7.153 -5.176 1.00 . B B . 16 LEU HD22 1 1
4 6594 2 1 16 LEU HD23 H 8.992 -7.942 -4.014 1.00 . B B . 16 LEU HD23 1 1
4 6595 2 1 16 LEU HG H 8.048 -9.878 -5.923 1.00 . B B . 16 LEU HG 1 1
4 6596 2 1 16 LEU N N 7.344 -8.618 -2.045 1.00 . B B . 16 LEU N 1 1
4 6597 2 1 16 LEU O O 8.202 -10.767 -0.593 1.00 . B B . 16 LEU O 1 1
4 6598 2 1 17 GLN C C 8.128 -14.356 -2.173 1.00 . B B . 17 GLN C 1 1
4 6599 2 1 17 GLN CA C 7.466 -13.460 -1.123 1.00 . B B . 17 GLN CA 1 1
4 6600 2 1 17 GLN CB C 6.349 -14.159 -0.353 1.00 . B B . 17 GLN CB 1 1
4 6601 2 1 17 GLN CD C 5.797 -15.834 1.410 1.00 . B B . 17 GLN CD 1 1
4 6602 2 1 17 GLN CG C 6.893 -15.311 0.495 1.00 . B B . 17 GLN CG 1 1
4 6603 2 1 17 GLN H H 6.265 -12.343 -2.493 1.00 . B B . 17 GLN H 1 1
4 6604 2 1 17 GLN HA H 8.228 -13.179 -0.400 1.00 . B B . 17 GLN HA 1 1
4 6605 2 1 17 GLN HB2 H 5.889 -13.434 0.315 1.00 . B B . 17 GLN HB2 1 1
4 6606 2 1 17 GLN HB3 H 5.592 -14.530 -1.046 1.00 . B B . 17 GLN HB3 1 1
4 6607 2 1 17 GLN HE21 H 5.365 -17.372 0.150 1.00 . B B . 17 GLN HE21 1 1
4 6608 2 1 17 GLN HE22 H 4.447 -17.261 1.655 1.00 . B B . 17 GLN HE22 1 1
4 6609 2 1 17 GLN HG2 H 7.262 -16.109 -0.153 1.00 . B B . 17 GLN HG2 1 1
4 6610 2 1 17 GLN HG3 H 7.718 -14.958 1.114 1.00 . B B . 17 GLN HG3 1 1
4 6611 2 1 17 GLN N N 6.959 -12.247 -1.752 1.00 . B B . 17 GLN N 1 1
4 6612 2 1 17 GLN NE2 N 5.161 -16.928 1.032 1.00 . B B . 17 GLN NE2 1 1
4 6613 2 1 17 GLN O O 7.506 -14.754 -3.158 1.00 . B B . 17 GLN O 1 1
4 6614 2 1 17 GLN OE1 O 5.480 -15.238 2.436 1.00 . B B . 17 GLN OE1 1 1
4 6615 2 1 18 ASP C C 9.885 -16.886 -2.888 1.00 . B B . 18 ASP C 1 1
4 6616 2 1 18 ASP CA C 10.276 -15.398 -2.831 1.00 . B B . 18 ASP CA 1 1
4 6617 2 1 18 ASP CB C 11.717 -15.229 -2.330 1.00 . B B . 18 ASP CB 1 1
4 6618 2 1 18 ASP CG C 12.711 -15.789 -3.334 1.00 . B B . 18 ASP CG 1 1
4 6619 2 1 18 ASP H H 9.828 -14.297 -1.081 1.00 . B B . 18 ASP H 1 1
4 6620 2 1 18 ASP HA H 10.201 -14.983 -3.835 1.00 . B B . 18 ASP HA 1 1
4 6621 2 1 18 ASP HB2 H 11.941 -14.176 -2.170 1.00 . B B . 18 ASP HB2 1 1
4 6622 2 1 18 ASP HB3 H 11.830 -15.749 -1.375 1.00 . B B . 18 ASP HB3 1 1
4 6623 2 1 18 ASP N N 9.414 -14.622 -1.954 1.00 . B B . 18 ASP N 1 1
4 6624 2 1 18 ASP O O 9.224 -17.416 -1.994 1.00 . B B . 18 ASP O 1 1
4 6625 2 1 18 ASP OD1 O 12.821 -15.245 -4.450 1.00 . B B . 18 ASP OD1 1 1
4 6626 2 1 18 ASP OD2 O 13.279 -16.859 -3.037 1.00 . B B . 18 ASP OD2 1 1
4 6627 2 1 19 ASP C C 10.998 -19.821 -2.923 1.00 . B B . 19 ASP C 1 1
4 6628 2 1 19 ASP CA C 10.284 -19.048 -4.048 1.00 . B B . 19 ASP CA 1 1
4 6629 2 1 19 ASP CB C 10.806 -19.447 -5.439 1.00 . B B . 19 ASP CB 1 1
4 6630 2 1 19 ASP CG C 12.205 -18.885 -5.705 1.00 . B B . 19 ASP CG 1 1
4 6631 2 1 19 ASP H H 10.935 -17.114 -4.608 1.00 . B B . 19 ASP H 1 1
4 6632 2 1 19 ASP HA H 9.233 -19.332 -3.993 1.00 . B B . 19 ASP HA 1 1
4 6633 2 1 19 ASP HB2 H 10.822 -20.535 -5.521 1.00 . B B . 19 ASP HB2 1 1
4 6634 2 1 19 ASP HB3 H 10.120 -19.057 -6.194 1.00 . B B . 19 ASP HB3 1 1
4 6635 2 1 19 ASP N N 10.368 -17.592 -3.914 1.00 . B B . 19 ASP N 1 1
4 6636 2 1 19 ASP O O 10.588 -20.940 -2.626 1.00 . B B . 19 ASP O 1 1
4 6637 2 1 19 ASP OD1 O 12.312 -17.687 -6.056 1.00 . B B . 19 ASP OD1 1 1
4 6638 2 1 19 ASP OD2 O 13.203 -19.594 -5.460 1.00 . B B . 19 ASP OD2 1 1
4 6639 2 1 20 ASP C C 11.637 -19.530 0.239 1.00 . B B . 20 ASP C 1 1
4 6640 2 1 20 ASP CA C 12.551 -19.752 -0.986 1.00 . B B . 20 ASP CA 1 1
4 6641 2 1 20 ASP CB C 13.941 -19.131 -0.753 1.00 . B B . 20 ASP CB 1 1
4 6642 2 1 20 ASP CG C 14.974 -19.621 -1.776 1.00 . B B . 20 ASP CG 1 1
4 6643 2 1 20 ASP H H 12.332 -18.313 -2.553 1.00 . B B . 20 ASP H 1 1
4 6644 2 1 20 ASP HA H 12.680 -20.832 -1.087 1.00 . B B . 20 ASP HA 1 1
4 6645 2 1 20 ASP HB2 H 13.860 -18.044 -0.797 1.00 . B B . 20 ASP HB2 1 1
4 6646 2 1 20 ASP HB3 H 14.292 -19.389 0.248 1.00 . B B . 20 ASP HB3 1 1
4 6647 2 1 20 ASP N N 11.983 -19.222 -2.235 1.00 . B B . 20 ASP N 1 1
4 6648 2 1 20 ASP O O 11.962 -19.968 1.341 1.00 . B B . 20 ASP O 1 1
4 6649 2 1 20 ASP OD1 O 15.102 -20.857 -1.914 1.00 . B B . 20 ASP OD1 1 1
4 6650 2 1 20 ASP OD2 O 15.607 -18.759 -2.438 1.00 . B B . 20 ASP OD2 1 1
4 6651 2 1 21 GLY C C 9.661 -17.455 1.993 1.00 . B B . 21 GLY C 1 1
4 6652 2 1 21 GLY CA C 9.463 -18.678 1.100 1.00 . B B . 21 GLY CA 1 1
4 6653 2 1 21 GLY H H 10.263 -18.513 -0.860 1.00 . B B . 21 GLY H 1 1
4 6654 2 1 21 GLY HA2 H 8.497 -18.569 0.610 1.00 . B B . 21 GLY HA2 1 1
4 6655 2 1 21 GLY HA3 H 9.427 -19.561 1.739 1.00 . B B . 21 GLY HA3 1 1
4 6656 2 1 21 GLY N N 10.490 -18.855 0.071 1.00 . B B . 21 GLY N 1 1
4 6657 2 1 21 GLY O O 8.936 -17.299 2.973 1.00 . B B . 21 GLY O 1 1
4 6658 2 1 22 LYS C C 10.460 -14.113 1.779 1.00 . B B . 22 LYS C 1 1
4 6659 2 1 22 LYS CA C 10.938 -15.389 2.451 1.00 . B B . 22 LYS CA 1 1
4 6660 2 1 22 LYS CB C 12.431 -15.340 2.761 1.00 . B B . 22 LYS CB 1 1
4 6661 2 1 22 LYS CD C 14.757 -15.081 2.043 1.00 . B B . 22 LYS CD 1 1
4 6662 2 1 22 LYS CE C 15.732 -15.615 0.999 1.00 . B B . 22 LYS CE 1 1
4 6663 2 1 22 LYS CG C 13.327 -15.181 1.524 1.00 . B B . 22 LYS CG 1 1
4 6664 2 1 22 LYS H H 11.149 -16.776 0.825 1.00 . B B . 22 LYS H 1 1
4 6665 2 1 22 LYS HA H 10.420 -15.458 3.409 1.00 . B B . 22 LYS HA 1 1
4 6666 2 1 22 LYS HB2 H 12.624 -14.509 3.439 1.00 . B B . 22 LYS HB2 1 1
4 6667 2 1 22 LYS HB3 H 12.700 -16.269 3.269 1.00 . B B . 22 LYS HB3 1 1
4 6668 2 1 22 LYS HD2 H 14.976 -14.034 2.290 1.00 . B B . 22 LYS HD2 1 1
4 6669 2 1 22 LYS HD3 H 14.872 -15.686 2.947 1.00 . B B . 22 LYS HD3 1 1
4 6670 2 1 22 LYS HE2 H 15.485 -16.663 0.791 1.00 . B B . 22 LYS HE2 1 1
4 6671 2 1 22 LYS HE3 H 15.622 -15.073 0.060 1.00 . B B . 22 LYS HE3 1 1
4 6672 2 1 22 LYS HG2 H 13.200 -16.046 0.870 1.00 . B B . 22 LYS HG2 1 1
4 6673 2 1 22 LYS HG3 H 13.084 -14.277 0.964 1.00 . B B . 22 LYS HG3 1 1
4 6674 2 1 22 LYS HZ1 H 17.454 -14.551 1.425 1.00 . B B . 22 LYS HZ1 1 1
4 6675 2 1 22 LYS HZ2 H 17.113 -15.727 2.510 1.00 . B B . 22 LYS HZ2 1 1
4 6676 2 1 22 LYS HZ3 H 17.718 -16.145 1.049 1.00 . B B . 22 LYS HZ3 1 1
4 6677 2 1 22 LYS N N 10.625 -16.584 1.667 1.00 . B B . 22 LYS N 1 1
4 6678 2 1 22 LYS NZ N 17.107 -15.497 1.532 1.00 . B B . 22 LYS NZ 1 1
4 6679 2 1 22 LYS O O 10.434 -14.001 0.554 1.00 . B B . 22 LYS O 1 1
4 6680 2 1 23 GLN C C 10.682 -10.857 1.938 1.00 . B B . 23 GLN C 1 1
4 6681 2 1 23 GLN CA C 9.565 -11.869 2.149 1.00 . B B . 23 GLN CA 1 1
4 6682 2 1 23 GLN CB C 8.522 -11.368 3.147 1.00 . B B . 23 GLN CB 1 1
4 6683 2 1 23 GLN CD C 6.103 -11.745 3.889 1.00 . B B . 23 GLN CD 1 1
4 6684 2 1 23 GLN CG C 7.261 -12.231 3.032 1.00 . B B . 23 GLN CG 1 1
4 6685 2 1 23 GLN H H 10.208 -13.280 3.598 1.00 . B B . 23 GLN H 1 1
4 6686 2 1 23 GLN HA H 9.072 -12.023 1.194 1.00 . B B . 23 GLN HA 1 1
4 6687 2 1 23 GLN HB2 H 8.922 -11.406 4.162 1.00 . B B . 23 GLN HB2 1 1
4 6688 2 1 23 GLN HB3 H 8.271 -10.339 2.901 1.00 . B B . 23 GLN HB3 1 1
4 6689 2 1 23 GLN HE21 H 5.032 -13.433 3.492 1.00 . B B . 23 GLN HE21 1 1
4 6690 2 1 23 GLN HE22 H 4.317 -12.190 4.562 1.00 . B B . 23 GLN HE22 1 1
4 6691 2 1 23 GLN HG2 H 6.928 -12.227 1.995 1.00 . B B . 23 GLN HG2 1 1
4 6692 2 1 23 GLN HG3 H 7.493 -13.258 3.320 1.00 . B B . 23 GLN HG3 1 1
4 6693 2 1 23 GLN N N 10.097 -13.140 2.606 1.00 . B B . 23 GLN N 1 1
4 6694 2 1 23 GLN NE2 N 5.049 -12.530 3.967 1.00 . B B . 23 GLN NE2 1 1
4 6695 2 1 23 GLN O O 11.587 -10.744 2.764 1.00 . B B . 23 GLN O 1 1
4 6696 2 1 23 GLN OE1 O 6.112 -10.676 4.483 1.00 . B B . 23 GLN OE1 1 1
4 6697 2 1 24 TYR C C 10.956 -7.860 -0.122 1.00 . B B . 24 TYR C 1 1
4 6698 2 1 24 TYR CA C 11.597 -9.113 0.475 1.00 . B B . 24 TYR CA 1 1
4 6699 2 1 24 TYR CB C 12.665 -9.719 -0.443 1.00 . B B . 24 TYR CB 1 1
4 6700 2 1 24 TYR CD1 C 11.668 -11.291 -2.181 1.00 . B B . 24 TYR CD1 1 1
4 6701 2 1 24 TYR CD2 C 12.450 -9.092 -2.891 1.00 . B B . 24 TYR CD2 1 1
4 6702 2 1 24 TYR CE1 C 11.365 -11.617 -3.519 1.00 . B B . 24 TYR CE1 1 1
4 6703 2 1 24 TYR CE2 C 12.138 -9.412 -4.225 1.00 . B B . 24 TYR CE2 1 1
4 6704 2 1 24 TYR CG C 12.231 -10.036 -1.867 1.00 . B B . 24 TYR CG 1 1
4 6705 2 1 24 TYR CZ C 11.614 -10.682 -4.550 1.00 . B B . 24 TYR CZ 1 1
4 6706 2 1 24 TYR H H 9.817 -10.258 0.192 1.00 . B B . 24 TYR H 1 1
4 6707 2 1 24 TYR HA H 12.100 -8.806 1.394 1.00 . B B . 24 TYR HA 1 1
4 6708 2 1 24 TYR HB2 H 13.505 -9.025 -0.486 1.00 . B B . 24 TYR HB2 1 1
4 6709 2 1 24 TYR HB3 H 13.042 -10.634 0.019 1.00 . B B . 24 TYR HB3 1 1
4 6710 2 1 24 TYR HD1 H 11.488 -12.009 -1.393 1.00 . B B . 24 TYR HD1 1 1
4 6711 2 1 24 TYR HD2 H 12.878 -8.122 -2.668 1.00 . B B . 24 TYR HD2 1 1
4 6712 2 1 24 TYR HE1 H 10.956 -12.584 -3.769 1.00 . B B . 24 TYR HE1 1 1
4 6713 2 1 24 TYR HE2 H 12.326 -8.699 -5.014 1.00 . B B . 24 TYR HE2 1 1
4 6714 2 1 24 TYR HH H 11.214 -11.970 -6.033 1.00 . B B . 24 TYR HH 1 1
4 6715 2 1 24 TYR N N 10.605 -10.120 0.826 1.00 . B B . 24 TYR N 1 1
4 6716 2 1 24 TYR O O 9.970 -7.917 -0.863 1.00 . B B . 24 TYR O 1 1
4 6717 2 1 24 TYR OH O 11.361 -10.988 -5.853 1.00 . B B . 24 TYR OH 1 1
4 6718 2 1 25 TYR C C 11.749 -5.114 -1.641 1.00 . B B . 25 TYR C 1 1
4 6719 2 1 25 TYR CA C 11.157 -5.404 -0.265 1.00 . B B . 25 TYR CA 1 1
4 6720 2 1 25 TYR CB C 11.629 -4.321 0.708 1.00 . B B . 25 TYR CB 1 1
4 6721 2 1 25 TYR CD1 C 10.926 -4.896 3.074 1.00 . B B . 25 TYR CD1 1 1
4 6722 2 1 25 TYR CD2 C 9.659 -3.215 1.829 1.00 . B B . 25 TYR CD2 1 1
4 6723 2 1 25 TYR CE1 C 10.085 -4.709 4.186 1.00 . B B . 25 TYR CE1 1 1
4 6724 2 1 25 TYR CE2 C 8.824 -3.015 2.941 1.00 . B B . 25 TYR CE2 1 1
4 6725 2 1 25 TYR CG C 10.718 -4.142 1.902 1.00 . B B . 25 TYR CG 1 1
4 6726 2 1 25 TYR CZ C 9.036 -3.762 4.122 1.00 . B B . 25 TYR CZ 1 1
4 6727 2 1 25 TYR H H 12.366 -6.762 0.813 1.00 . B B . 25 TYR H 1 1
4 6728 2 1 25 TYR HA H 10.068 -5.357 -0.341 1.00 . B B . 25 TYR HA 1 1
4 6729 2 1 25 TYR HB2 H 12.645 -4.543 1.044 1.00 . B B . 25 TYR HB2 1 1
4 6730 2 1 25 TYR HB3 H 11.671 -3.366 0.181 1.00 . B B . 25 TYR HB3 1 1
4 6731 2 1 25 TYR HD1 H 11.735 -5.615 3.121 1.00 . B B . 25 TYR HD1 1 1
4 6732 2 1 25 TYR HD2 H 9.495 -2.651 0.919 1.00 . B B . 25 TYR HD2 1 1
4 6733 2 1 25 TYR HE1 H 10.247 -5.289 5.084 1.00 . B B . 25 TYR HE1 1 1
4 6734 2 1 25 TYR HE2 H 8.019 -2.296 2.907 1.00 . B B . 25 TYR HE2 1 1
4 6735 2 1 25 TYR HH H 8.464 -4.137 5.926 1.00 . B B . 25 TYR HH 1 1
4 6736 2 1 25 TYR N N 11.545 -6.716 0.231 1.00 . B B . 25 TYR N 1 1
4 6737 2 1 25 TYR O O 12.881 -5.475 -1.950 1.00 . B B . 25 TYR O 1 1
4 6738 2 1 25 TYR OH O 8.216 -3.577 5.190 1.00 . B B . 25 TYR OH 1 1
4 6739 2 1 26 GLU C C 10.896 -2.248 -3.604 1.00 . B B . 26 GLU C 1 1
4 6740 2 1 26 GLU CA C 11.332 -3.719 -3.670 1.00 . B B . 26 GLU CA 1 1
4 6741 2 1 26 GLU CB C 10.676 -4.509 -4.815 1.00 . B B . 26 GLU CB 1 1
4 6742 2 1 26 GLU CD C 12.811 -5.656 -5.683 1.00 . B B . 26 GLU CD 1 1
4 6743 2 1 26 GLU CG C 11.398 -5.835 -5.112 1.00 . B B . 26 GLU CG 1 1
4 6744 2 1 26 GLU H H 10.049 -4.138 -2.057 1.00 . B B . 26 GLU H 1 1
4 6745 2 1 26 GLU HA H 12.416 -3.734 -3.809 1.00 . B B . 26 GLU HA 1 1
4 6746 2 1 26 GLU HB2 H 9.642 -4.730 -4.546 1.00 . B B . 26 GLU HB2 1 1
4 6747 2 1 26 GLU HB3 H 10.663 -3.901 -5.718 1.00 . B B . 26 GLU HB3 1 1
4 6748 2 1 26 GLU HG2 H 11.437 -6.436 -4.203 1.00 . B B . 26 GLU HG2 1 1
4 6749 2 1 26 GLU HG3 H 10.807 -6.385 -5.842 1.00 . B B . 26 GLU HG3 1 1
4 6750 2 1 26 GLU N N 10.987 -4.334 -2.400 1.00 . B B . 26 GLU N 1 1
4 6751 2 1 26 GLU O O 9.883 -1.833 -4.172 1.00 . B B . 26 GLU O 1 1
4 6752 2 1 26 GLU OE1 O 13.220 -4.481 -5.830 1.00 . B B . 26 GLU OE1 1 1
4 6753 2 1 26 GLU OE2 O 13.470 -6.676 -5.975 1.00 . B B . 26 GLU OE2 1 1
4 6754 2 1 27 TYR C C 12.290 0.599 -4.067 1.00 . B B . 27 TYR C 1 1
4 6755 2 1 27 TYR CA C 11.606 0.002 -2.824 1.00 . B B . 27 TYR CA 1 1
4 6756 2 1 27 TYR CB C 12.242 0.505 -1.517 1.00 . B B . 27 TYR CB 1 1
4 6757 2 1 27 TYR CD1 C 11.859 3.024 -1.550 1.00 . B B . 27 TYR CD1 1 1
4 6758 2 1 27 TYR CD2 C 14.131 2.155 -1.755 1.00 . B B . 27 TYR CD2 1 1
4 6759 2 1 27 TYR CE1 C 12.351 4.337 -1.700 1.00 . B B . 27 TYR CE1 1 1
4 6760 2 1 27 TYR CE2 C 14.624 3.459 -1.917 1.00 . B B . 27 TYR CE2 1 1
4 6761 2 1 27 TYR CG C 12.751 1.933 -1.583 1.00 . B B . 27 TYR CG 1 1
4 6762 2 1 27 TYR CZ C 13.736 4.555 -1.908 1.00 . B B . 27 TYR CZ 1 1
4 6763 2 1 27 TYR H H 12.463 -1.888 -2.400 1.00 . B B . 27 TYR H 1 1
4 6764 2 1 27 TYR HA H 10.562 0.311 -2.826 1.00 . B B . 27 TYR HA 1 1
4 6765 2 1 27 TYR HB2 H 11.508 0.421 -0.713 1.00 . B B . 27 TYR HB2 1 1
4 6766 2 1 27 TYR HB3 H 13.082 -0.143 -1.259 1.00 . B B . 27 TYR HB3 1 1
4 6767 2 1 27 TYR HD1 H 10.793 2.861 -1.427 1.00 . B B . 27 TYR HD1 1 1
4 6768 2 1 27 TYR HD2 H 14.814 1.316 -1.797 1.00 . B B . 27 TYR HD2 1 1
4 6769 2 1 27 TYR HE1 H 11.670 5.177 -1.678 1.00 . B B . 27 TYR HE1 1 1
4 6770 2 1 27 TYR HE2 H 15.681 3.621 -2.064 1.00 . B B . 27 TYR HE2 1 1
4 6771 2 1 27 TYR HH H 15.037 5.739 -2.700 1.00 . B B . 27 TYR HH 1 1
4 6772 2 1 27 TYR N N 11.675 -1.457 -2.860 1.00 . B B . 27 TYR N 1 1
4 6773 2 1 27 TYR O O 13.450 0.307 -4.363 1.00 . B B . 27 TYR O 1 1
4 6774 2 1 27 TYR OH O 14.221 5.803 -2.152 1.00 . B B . 27 TYR OH 1 1
4 6775 2 1 28 HIS C C 11.270 3.485 -6.117 1.00 . B B . 28 HIS C 1 1
4 6776 2 1 28 HIS CA C 11.929 2.109 -6.034 1.00 . B B . 28 HIS CA 1 1
4 6777 2 1 28 HIS CB C 11.508 1.264 -7.242 1.00 . B B . 28 HIS CB 1 1
4 6778 2 1 28 HIS CD2 C 11.816 -1.233 -6.861 1.00 . B B . 28 HIS CD2 1 1
4 6779 2 1 28 HIS CE1 C 13.882 -1.473 -7.645 1.00 . B B . 28 HIS CE1 1 1
4 6780 2 1 28 HIS CG C 12.255 -0.032 -7.332 1.00 . B B . 28 HIS CG 1 1
4 6781 2 1 28 HIS H H 10.577 1.549 -4.503 1.00 . B B . 28 HIS H 1 1
4 6782 2 1 28 HIS HA H 13.010 2.239 -6.054 1.00 . B B . 28 HIS HA 1 1
4 6783 2 1 28 HIS HB2 H 10.439 1.055 -7.192 1.00 . B B . 28 HIS HB2 1 1
4 6784 2 1 28 HIS HB3 H 11.705 1.834 -8.147 1.00 . B B . 28 HIS HB3 1 1
4 6785 2 1 28 HIS HD1 H 14.120 0.553 -8.192 1.00 . B B . 28 HIS HD1 1 1
4 6786 2 1 28 HIS HD2 H 10.863 -1.430 -6.382 1.00 . B B . 28 HIS HD2 1 1
4 6787 2 1 28 HIS HE1 H 14.832 -1.930 -7.897 1.00 . B B . 28 HIS HE1 1 1
4 6788 2 1 28 HIS HE2 H 12.870 -3.123 -6.812 1.00 . B B . 28 HIS HE2 1 1
4 6789 2 1 28 HIS N N 11.546 1.435 -4.797 1.00 . B B . 28 HIS N 1 1
4 6790 2 1 28 HIS ND1 N 13.539 -0.184 -7.818 1.00 . B B . 28 HIS ND1 1 1
4 6791 2 1 28 HIS NE2 N 12.852 -2.122 -7.069 1.00 . B B . 28 HIS NE2 1 1
4 6792 2 1 28 HIS O O 10.101 3.599 -6.481 1.00 . B B . 28 HIS O 1 1
4 6793 2 1 29 LYS C C 12.279 6.611 -7.110 1.00 . B B . 29 LYS C 1 1
4 6794 2 1 29 LYS CA C 11.592 5.921 -5.937 1.00 . B B . 29 LYS CA 1 1
4 6795 2 1 29 LYS CB C 11.828 6.617 -4.595 1.00 . B B . 29 LYS CB 1 1
4 6796 2 1 29 LYS CD C 11.202 8.517 -3.075 1.00 . B B . 29 LYS CD 1 1
4 6797 2 1 29 LYS CE C 10.176 9.627 -2.819 1.00 . B B . 29 LYS CE 1 1
4 6798 2 1 29 LYS CG C 11.137 7.981 -4.508 1.00 . B B . 29 LYS CG 1 1
4 6799 2 1 29 LYS H H 12.987 4.365 -5.528 1.00 . B B . 29 LYS H 1 1
4 6800 2 1 29 LYS HA H 10.525 5.939 -6.149 1.00 . B B . 29 LYS HA 1 1
4 6801 2 1 29 LYS HB2 H 11.409 5.977 -3.816 1.00 . B B . 29 LYS HB2 1 1
4 6802 2 1 29 LYS HB3 H 12.900 6.731 -4.420 1.00 . B B . 29 LYS HB3 1 1
4 6803 2 1 29 LYS HD2 H 10.976 7.703 -2.384 1.00 . B B . 29 LYS HD2 1 1
4 6804 2 1 29 LYS HD3 H 12.209 8.873 -2.857 1.00 . B B . 29 LYS HD3 1 1
4 6805 2 1 29 LYS HE2 H 9.197 9.286 -3.158 1.00 . B B . 29 LYS HE2 1 1
4 6806 2 1 29 LYS HE3 H 10.114 9.775 -1.742 1.00 . B B . 29 LYS HE3 1 1
4 6807 2 1 29 LYS HG2 H 11.630 8.681 -5.180 1.00 . B B . 29 LYS HG2 1 1
4 6808 2 1 29 LYS HG3 H 10.098 7.871 -4.811 1.00 . B B . 29 LYS HG3 1 1
4 6809 2 1 29 LYS HZ1 H 11.531 11.113 -3.328 1.00 . B B . 29 LYS HZ1 1 1
4 6810 2 1 29 LYS HZ2 H 10.457 10.853 -4.481 1.00 . B B . 29 LYS HZ2 1 1
4 6811 2 1 29 LYS HZ3 H 10.013 11.687 -3.104 1.00 . B B . 29 LYS HZ3 1 1
4 6812 2 1 29 LYS N N 12.032 4.533 -5.809 1.00 . B B . 29 LYS N 1 1
4 6813 2 1 29 LYS NZ N 10.539 10.905 -3.471 1.00 . B B . 29 LYS NZ 1 1
4 6814 2 1 29 LYS O O 13.377 6.228 -7.513 1.00 . B B . 29 LYS O 1 1
4 6815 2 1 30 GLY C C 11.988 7.676 -10.113 1.00 . B B . 30 GLY C 1 1
4 6816 2 1 30 GLY CA C 12.118 8.404 -8.783 1.00 . B B . 30 GLY CA 1 1
4 6817 2 1 30 GLY H H 10.684 7.834 -7.319 1.00 . B B . 30 GLY H 1 1
4 6818 2 1 30 GLY HA2 H 11.522 9.305 -8.846 1.00 . B B . 30 GLY HA2 1 1
4 6819 2 1 30 GLY HA3 H 13.161 8.670 -8.624 1.00 . B B . 30 GLY HA3 1 1
4 6820 2 1 30 GLY N N 11.614 7.624 -7.665 1.00 . B B . 30 GLY N 1 1
4 6821 2 1 30 GLY O O 12.944 7.609 -10.891 1.00 . B B . 30 GLY O 1 1
4 6822 2 1 31 LEU C C 9.068 6.987 -12.126 1.00 . B B . 31 LEU C 1 1
4 6823 2 1 31 LEU CA C 10.436 6.484 -11.633 1.00 . B B . 31 LEU CA 1 1
4 6824 2 1 31 LEU CB C 10.621 4.958 -11.496 1.00 . B B . 31 LEU CB 1 1
4 6825 2 1 31 LEU CD1 C 8.368 4.281 -10.465 1.00 . B B . 31 LEU CD1 1 1
4 6826 2 1 31 LEU CD2 C 10.276 2.742 -10.376 1.00 . B B . 31 LEU CD2 1 1
4 6827 2 1 31 LEU CG C 9.889 4.223 -10.354 1.00 . B B . 31 LEU CG 1 1
4 6828 2 1 31 LEU H H 10.075 7.221 -9.665 1.00 . B B . 31 LEU H 1 1
4 6829 2 1 31 LEU HA H 11.138 6.812 -12.400 1.00 . B B . 31 LEU HA 1 1
4 6830 2 1 31 LEU HB2 H 10.371 4.489 -12.442 1.00 . B B . 31 LEU HB2 1 1
4 6831 2 1 31 LEU HB3 H 11.688 4.786 -11.347 1.00 . B B . 31 LEU HB3 1 1
4 6832 2 1 31 LEU HD11 H 8.040 3.888 -11.426 1.00 . B B . 31 LEU HD11 1 1
4 6833 2 1 31 LEU HD12 H 7.943 3.672 -9.678 1.00 . B B . 31 LEU HD12 1 1
4 6834 2 1 31 LEU HD13 H 8.019 5.300 -10.325 1.00 . B B . 31 LEU HD13 1 1
4 6835 2 1 31 LEU HD21 H 11.356 2.645 -10.294 1.00 . B B . 31 LEU HD21 1 1
4 6836 2 1 31 LEU HD22 H 9.800 2.228 -9.540 1.00 . B B . 31 LEU HD22 1 1
4 6837 2 1 31 LEU HD23 H 9.944 2.275 -11.304 1.00 . B B . 31 LEU HD23 1 1
4 6838 2 1 31 LEU HG H 10.191 4.644 -9.395 1.00 . B B . 31 LEU HG 1 1
4 6839 2 1 31 LEU N N 10.799 7.129 -10.372 1.00 . B B . 31 LEU N 1 1
4 6840 2 1 31 LEU O O 8.594 8.034 -11.676 1.00 . B B . 31 LEU O 1 1
4 6841 2 1 32 SER C C 6.305 5.319 -13.841 1.00 . B B . 32 SER C 1 1
4 6842 2 1 32 SER CA C 7.086 6.602 -13.529 1.00 . B B . 32 SER CA 1 1
4 6843 2 1 32 SER CB C 7.099 7.621 -14.675 1.00 . B B . 32 SER CB 1 1
4 6844 2 1 32 SER H H 8.872 5.448 -13.436 1.00 . B B . 32 SER H 1 1
4 6845 2 1 32 SER HA H 6.566 7.074 -12.693 1.00 . B B . 32 SER HA 1 1
4 6846 2 1 32 SER HB2 H 6.135 8.132 -14.707 1.00 . B B . 32 SER HB2 1 1
4 6847 2 1 32 SER HB3 H 7.873 8.369 -14.490 1.00 . B B . 32 SER HB3 1 1
4 6848 2 1 32 SER HG H 8.249 6.763 -16.010 1.00 . B B . 32 SER HG 1 1
4 6849 2 1 32 SER N N 8.455 6.305 -13.097 1.00 . B B . 32 SER N 1 1
4 6850 2 1 32 SER O O 6.794 4.211 -13.620 1.00 . B B . 32 SER O 1 1
4 6851 2 1 32 SER OG O 7.322 7.000 -15.926 1.00 . B B . 32 SER OG 1 1
4 6852 2 1 33 LEU C C 4.481 3.195 -15.239 1.00 . B B . 33 LEU C 1 1
4 6853 2 1 33 LEU CA C 4.108 4.329 -14.272 1.00 . B B . 33 LEU CA 1 1
4 6854 2 1 33 LEU CB C 2.687 4.866 -14.510 1.00 . B B . 33 LEU CB 1 1
4 6855 2 1 33 LEU CD1 C 2.068 4.817 -12.034 1.00 . B B . 33 LEU CD1 1 1
4 6856 2 1 33 LEU CD2 C 2.688 6.997 -13.053 1.00 . B B . 33 LEU CD2 1 1
4 6857 2 1 33 LEU CG C 2.060 5.633 -13.325 1.00 . B B . 33 LEU CG 1 1
4 6858 2 1 33 LEU H H 4.698 6.367 -14.478 1.00 . B B . 33 LEU H 1 1
4 6859 2 1 33 LEU HA H 4.145 3.867 -13.289 1.00 . B B . 33 LEU HA 1 1
4 6860 2 1 33 LEU HB2 H 2.679 5.499 -15.399 1.00 . B B . 33 LEU HB2 1 1
4 6861 2 1 33 LEU HB3 H 2.042 4.016 -14.720 1.00 . B B . 33 LEU HB3 1 1
4 6862 2 1 33 LEU HD11 H 1.612 3.840 -12.214 1.00 . B B . 33 LEU HD11 1 1
4 6863 2 1 33 LEU HD12 H 3.088 4.693 -11.680 1.00 . B B . 33 LEU HD12 1 1
4 6864 2 1 33 LEU HD13 H 1.506 5.339 -11.265 1.00 . B B . 33 LEU HD13 1 1
4 6865 2 1 33 LEU HD21 H 3.667 6.894 -12.585 1.00 . B B . 33 LEU HD21 1 1
4 6866 2 1 33 LEU HD22 H 2.761 7.570 -13.977 1.00 . B B . 33 LEU HD22 1 1
4 6867 2 1 33 LEU HD23 H 2.033 7.531 -12.370 1.00 . B B . 33 LEU HD23 1 1
4 6868 2 1 33 LEU HG H 1.020 5.814 -13.596 1.00 . B B . 33 LEU HG 1 1
4 6869 2 1 33 LEU N N 5.053 5.444 -14.280 1.00 . B B . 33 LEU N 1 1
4 6870 2 1 33 LEU O O 4.296 2.024 -14.912 1.00 . B B . 33 LEU O 1 1
4 6871 2 1 34 SER C C 6.854 1.744 -16.645 1.00 . B B . 34 SER C 1 1
4 6872 2 1 34 SER CA C 5.690 2.527 -17.279 1.00 . B B . 34 SER CA 1 1
4 6873 2 1 34 SER CB C 6.144 3.243 -18.549 1.00 . B B . 34 SER CB 1 1
4 6874 2 1 34 SER H H 5.328 4.481 -16.569 1.00 . B B . 34 SER H 1 1
4 6875 2 1 34 SER HA H 4.918 1.807 -17.554 1.00 . B B . 34 SER HA 1 1
4 6876 2 1 34 SER HB2 H 6.660 2.544 -19.201 1.00 . B B . 34 SER HB2 1 1
4 6877 2 1 34 SER HB3 H 5.270 3.636 -19.070 1.00 . B B . 34 SER HB3 1 1
4 6878 2 1 34 SER HG H 6.809 5.075 -18.758 1.00 . B B . 34 SER HG 1 1
4 6879 2 1 34 SER N N 5.107 3.516 -16.372 1.00 . B B . 34 SER N 1 1
4 6880 2 1 34 SER O O 7.032 0.569 -16.952 1.00 . B B . 34 SER O 1 1
4 6881 2 1 34 SER OG O 6.993 4.321 -18.196 1.00 . B B . 34 SER OG 1 1
4 6882 2 1 35 ASP C C 8.128 0.836 -13.800 1.00 . B B . 35 ASP C 1 1
4 6883 2 1 35 ASP CA C 8.683 1.676 -14.970 1.00 . B B . 35 ASP CA 1 1
4 6884 2 1 35 ASP CB C 9.665 2.728 -14.427 1.00 . B B . 35 ASP CB 1 1
4 6885 2 1 35 ASP CG C 10.665 3.316 -15.424 1.00 . B B . 35 ASP CG 1 1
4 6886 2 1 35 ASP H H 7.379 3.297 -15.465 1.00 . B B . 35 ASP H 1 1
4 6887 2 1 35 ASP HA H 9.230 1.002 -15.632 1.00 . B B . 35 ASP HA 1 1
4 6888 2 1 35 ASP HB2 H 9.113 3.540 -13.970 1.00 . B B . 35 ASP HB2 1 1
4 6889 2 1 35 ASP HB3 H 10.240 2.275 -13.637 1.00 . B B . 35 ASP HB3 1 1
4 6890 2 1 35 ASP N N 7.602 2.340 -15.709 1.00 . B B . 35 ASP N 1 1
4 6891 2 1 35 ASP O O 8.662 -0.227 -13.478 1.00 . B B . 35 ASP O 1 1
4 6892 2 1 35 ASP OD1 O 10.280 3.512 -16.598 1.00 . B B . 35 ASP OD1 1 1
4 6893 2 1 35 ASP OD2 O 11.784 3.635 -14.964 1.00 . B B . 35 ASP OD2 1 1
4 6894 2 1 36 PHE C C 5.712 -0.837 -13.032 1.00 . B B . 36 PHE C 1 1
4 6895 2 1 36 PHE CA C 6.225 0.414 -12.300 1.00 . B B . 36 PHE CA 1 1
4 6896 2 1 36 PHE CB C 5.076 1.221 -11.679 1.00 . B B . 36 PHE CB 1 1
4 6897 2 1 36 PHE CD1 C 4.288 -0.578 -10.077 1.00 . B B . 36 PHE CD1 1 1
4 6898 2 1 36 PHE CD2 C 2.695 0.364 -11.666 1.00 . B B . 36 PHE CD2 1 1
4 6899 2 1 36 PHE CE1 C 3.316 -1.499 -9.650 1.00 . B B . 36 PHE CE1 1 1
4 6900 2 1 36 PHE CE2 C 1.720 -0.547 -11.228 1.00 . B B . 36 PHE CE2 1 1
4 6901 2 1 36 PHE CG C 3.984 0.346 -11.096 1.00 . B B . 36 PHE CG 1 1
4 6902 2 1 36 PHE CZ C 2.036 -1.489 -10.232 1.00 . B B . 36 PHE CZ 1 1
4 6903 2 1 36 PHE H H 6.640 2.161 -13.491 1.00 . B B . 36 PHE H 1 1
4 6904 2 1 36 PHE HA H 6.878 0.069 -11.499 1.00 . B B . 36 PHE HA 1 1
4 6905 2 1 36 PHE HB2 H 5.471 1.877 -10.906 1.00 . B B . 36 PHE HB2 1 1
4 6906 2 1 36 PHE HB3 H 4.633 1.858 -12.440 1.00 . B B . 36 PHE HB3 1 1
4 6907 2 1 36 PHE HD1 H 5.286 -0.626 -9.666 1.00 . B B . 36 PHE HD1 1 1
4 6908 2 1 36 PHE HD2 H 2.461 1.045 -12.474 1.00 . B B . 36 PHE HD2 1 1
4 6909 2 1 36 PHE HE1 H 3.566 -2.238 -8.900 1.00 . B B . 36 PHE HE1 1 1
4 6910 2 1 36 PHE HE2 H 0.739 -0.547 -11.685 1.00 . B B . 36 PHE HE2 1 1
4 6911 2 1 36 PHE HZ H 1.302 -2.222 -9.937 1.00 . B B . 36 PHE HZ 1 1
4 6912 2 1 36 PHE N N 7.011 1.263 -13.200 1.00 . B B . 36 PHE N 1 1
4 6913 2 1 36 PHE O O 5.832 -1.943 -12.506 1.00 . B B . 36 PHE O 1 1
4 6914 2 1 37 GLU C C 5.866 -2.771 -15.452 1.00 . B B . 37 GLU C 1 1
4 6915 2 1 37 GLU CA C 4.730 -1.804 -15.082 1.00 . B B . 37 GLU CA 1 1
4 6916 2 1 37 GLU CB C 4.027 -1.251 -16.326 1.00 . B B . 37 GLU CB 1 1
4 6917 2 1 37 GLU CD C 1.965 0.113 -17.029 1.00 . B B . 37 GLU CD 1 1
4 6918 2 1 37 GLU CG C 2.627 -0.742 -15.945 1.00 . B B . 37 GLU CG 1 1
4 6919 2 1 37 GLU H H 5.022 0.254 -14.611 1.00 . B B . 37 GLU H 1 1
4 6920 2 1 37 GLU HA H 4.007 -2.393 -14.515 1.00 . B B . 37 GLU HA 1 1
4 6921 2 1 37 GLU HB2 H 4.617 -0.441 -16.757 1.00 . B B . 37 GLU HB2 1 1
4 6922 2 1 37 GLU HB3 H 3.929 -2.040 -17.067 1.00 . B B . 37 GLU HB3 1 1
4 6923 2 1 37 GLU HG2 H 1.993 -1.601 -15.722 1.00 . B B . 37 GLU HG2 1 1
4 6924 2 1 37 GLU HG3 H 2.699 -0.147 -15.035 1.00 . B B . 37 GLU HG3 1 1
4 6925 2 1 37 GLU N N 5.179 -0.685 -14.251 1.00 . B B . 37 GLU N 1 1
4 6926 2 1 37 GLU O O 5.614 -3.971 -15.560 1.00 . B B . 37 GLU O 1 1
4 6927 2 1 37 GLU OE1 O 2.557 0.277 -18.117 1.00 . B B . 37 GLU OE1 1 1
4 6928 2 1 37 GLU OE2 O 0.834 0.581 -16.743 1.00 . B B . 37 GLU OE2 1 1
4 6929 2 1 38 VAL C C 8.408 -3.929 -14.257 1.00 . B B . 38 VAL C 1 1
4 6930 2 1 38 VAL CA C 8.293 -3.167 -15.579 1.00 . B B . 38 VAL CA 1 1
4 6931 2 1 38 VAL CB C 9.592 -2.416 -15.936 1.00 . B B . 38 VAL CB 1 1
4 6932 2 1 38 VAL CG1 C 10.816 -3.341 -15.858 1.00 . B B . 38 VAL CG1 1 1
4 6933 2 1 38 VAL CG2 C 9.534 -1.843 -17.359 1.00 . B B . 38 VAL CG2 1 1
4 6934 2 1 38 VAL H H 7.237 -1.283 -15.483 1.00 . B B . 38 VAL H 1 1
4 6935 2 1 38 VAL HA H 8.127 -3.910 -16.357 1.00 . B B . 38 VAL HA 1 1
4 6936 2 1 38 VAL HB H 9.737 -1.610 -15.228 1.00 . B B . 38 VAL HB 1 1
4 6937 2 1 38 VAL HG11 H 10.978 -3.690 -14.836 1.00 . B B . 38 VAL HG11 1 1
4 6938 2 1 38 VAL HG12 H 10.661 -4.194 -16.517 1.00 . B B . 38 VAL HG12 1 1
4 6939 2 1 38 VAL HG13 H 11.699 -2.794 -16.183 1.00 . B B . 38 VAL HG13 1 1
4 6940 2 1 38 VAL HG21 H 9.405 -2.656 -18.082 1.00 . B B . 38 VAL HG21 1 1
4 6941 2 1 38 VAL HG22 H 8.674 -1.177 -17.429 1.00 . B B . 38 VAL HG22 1 1
4 6942 2 1 38 VAL HG23 H 10.409 -1.223 -17.563 1.00 . B B . 38 VAL HG23 1 1
4 6943 2 1 38 VAL N N 7.116 -2.291 -15.548 1.00 . B B . 38 VAL N 1 1
4 6944 2 1 38 VAL O O 8.387 -5.159 -14.267 1.00 . B B . 38 VAL O 1 1
4 6945 2 1 39 LEU C C 7.665 -4.940 -11.476 1.00 . B B . 39 LEU C 1 1
4 6946 2 1 39 LEU CA C 8.707 -3.849 -11.795 1.00 . B B . 39 LEU CA 1 1
4 6947 2 1 39 LEU CB C 8.699 -2.737 -10.729 1.00 . B B . 39 LEU CB 1 1
4 6948 2 1 39 LEU CD1 C 10.607 -3.491 -9.232 1.00 . B B . 39 LEU CD1 1 1
4 6949 2 1 39 LEU CD2 C 8.698 -2.205 -8.279 1.00 . B B . 39 LEU CD2 1 1
4 6950 2 1 39 LEU CG C 9.106 -3.234 -9.328 1.00 . B B . 39 LEU CG 1 1
4 6951 2 1 39 LEU H H 8.462 -2.220 -13.188 1.00 . B B . 39 LEU H 1 1
4 6952 2 1 39 LEU HA H 9.687 -4.324 -11.808 1.00 . B B . 39 LEU HA 1 1
4 6953 2 1 39 LEU HB2 H 9.373 -1.933 -11.034 1.00 . B B . 39 LEU HB2 1 1
4 6954 2 1 39 LEU HB3 H 7.691 -2.321 -10.676 1.00 . B B . 39 LEU HB3 1 1
4 6955 2 1 39 LEU HD11 H 10.843 -3.886 -8.244 1.00 . B B . 39 LEU HD11 1 1
4 6956 2 1 39 LEU HD12 H 10.907 -4.234 -9.969 1.00 . B B . 39 LEU HD12 1 1
4 6957 2 1 39 LEU HD13 H 11.157 -2.569 -9.408 1.00 . B B . 39 LEU HD13 1 1
4 6958 2 1 39 LEU HD21 H 9.160 -1.240 -8.493 1.00 . B B . 39 LEU HD21 1 1
4 6959 2 1 39 LEU HD22 H 7.615 -2.112 -8.302 1.00 . B B . 39 LEU HD22 1 1
4 6960 2 1 39 LEU HD23 H 8.990 -2.546 -7.287 1.00 . B B . 39 LEU HD23 1 1
4 6961 2 1 39 LEU HG H 8.588 -4.161 -9.114 1.00 . B B . 39 LEU HG 1 1
4 6962 2 1 39 LEU N N 8.499 -3.236 -13.116 1.00 . B B . 39 LEU N 1 1
4 6963 2 1 39 LEU O O 8.021 -6.052 -11.065 1.00 . B B . 39 LEU O 1 1
4 6964 2 1 40 TYR C C 5.299 -6.794 -12.311 1.00 . B B . 40 TYR C 1 1
4 6965 2 1 40 TYR CA C 5.247 -5.514 -11.458 1.00 . B B . 40 TYR CA 1 1
4 6966 2 1 40 TYR CB C 3.964 -4.709 -11.712 1.00 . B B . 40 TYR CB 1 1
4 6967 2 1 40 TYR CD1 C 2.261 -5.904 -10.243 1.00 . B B . 40 TYR CD1 1 1
4 6968 2 1 40 TYR CD2 C 1.851 -5.742 -12.644 1.00 . B B . 40 TYR CD2 1 1
4 6969 2 1 40 TYR CE1 C 1.046 -6.606 -10.085 1.00 . B B . 40 TYR CE1 1 1
4 6970 2 1 40 TYR CE2 C 0.643 -6.444 -12.490 1.00 . B B . 40 TYR CE2 1 1
4 6971 2 1 40 TYR CG C 2.664 -5.473 -11.524 1.00 . B B . 40 TYR CG 1 1
4 6972 2 1 40 TYR CZ C 0.234 -6.884 -11.212 1.00 . B B . 40 TYR CZ 1 1
4 6973 2 1 40 TYR H H 6.190 -3.678 -12.027 1.00 . B B . 40 TYR H 1 1
4 6974 2 1 40 TYR HA H 5.252 -5.827 -10.414 1.00 . B B . 40 TYR HA 1 1
4 6975 2 1 40 TYR HB2 H 3.957 -3.856 -11.033 1.00 . B B . 40 TYR HB2 1 1
4 6976 2 1 40 TYR HB3 H 4.000 -4.313 -12.729 1.00 . B B . 40 TYR HB3 1 1
4 6977 2 1 40 TYR HD1 H 2.892 -5.708 -9.385 1.00 . B B . 40 TYR HD1 1 1
4 6978 2 1 40 TYR HD2 H 2.158 -5.418 -13.629 1.00 . B B . 40 TYR HD2 1 1
4 6979 2 1 40 TYR HE1 H 0.735 -6.953 -9.109 1.00 . B B . 40 TYR HE1 1 1
4 6980 2 1 40 TYR HE2 H 0.026 -6.659 -13.350 1.00 . B B . 40 TYR HE2 1 1
4 6981 2 1 40 TYR HH H -1.354 -7.836 -11.969 1.00 . B B . 40 TYR HH 1 1
4 6982 2 1 40 TYR N N 6.385 -4.622 -11.687 1.00 . B B . 40 TYR N 1 1
4 6983 2 1 40 TYR O O 4.874 -7.846 -11.840 1.00 . B B . 40 TYR O 1 1
4 6984 2 1 40 TYR OH O -0.929 -7.581 -11.078 1.00 . B B . 40 TYR OH 1 1
4 6985 2 1 41 GLY C C 7.350 -8.610 -14.308 1.00 . B B . 41 GLY C 1 1
4 6986 2 1 41 GLY CA C 5.999 -7.896 -14.410 1.00 . B B . 41 GLY CA 1 1
4 6987 2 1 41 GLY H H 6.215 -5.840 -13.852 1.00 . B B . 41 GLY H 1 1
4 6988 2 1 41 GLY HA2 H 5.212 -8.622 -14.197 1.00 . B B . 41 GLY HA2 1 1
4 6989 2 1 41 GLY HA3 H 5.877 -7.561 -15.439 1.00 . B B . 41 GLY HA3 1 1
4 6990 2 1 41 GLY N N 5.863 -6.734 -13.525 1.00 . B B . 41 GLY N 1 1
4 6991 2 1 41 GLY O O 7.439 -9.795 -14.624 1.00 . B B . 41 GLY O 1 1
4 6992 2 1 42 ASN C C 10.156 -9.084 -12.576 1.00 . B B . 42 ASN C 1 1
4 6993 2 1 42 ASN CA C 9.780 -8.403 -13.891 1.00 . B B . 42 ASN CA 1 1
4 6994 2 1 42 ASN CB C 10.706 -7.211 -14.181 1.00 . B B . 42 ASN CB 1 1
4 6995 2 1 42 ASN CG C 12.164 -7.624 -14.239 1.00 . B B . 42 ASN CG 1 1
4 6996 2 1 42 ASN H H 8.283 -6.929 -13.654 1.00 . B B . 42 ASN H 1 1
4 6997 2 1 42 ASN HA H 9.895 -9.144 -14.685 1.00 . B B . 42 ASN HA 1 1
4 6998 2 1 42 ASN HB2 H 10.430 -6.758 -15.133 1.00 . B B . 42 ASN HB2 1 1
4 6999 2 1 42 ASN HB3 H 10.596 -6.464 -13.394 1.00 . B B . 42 ASN HB3 1 1
4 7000 2 1 42 ASN HD21 H 11.939 -8.527 -16.051 1.00 . B B . 42 ASN HD21 1 1
4 7001 2 1 42 ASN HD22 H 13.525 -8.591 -15.266 1.00 . B B . 42 ASN HD22 1 1
4 7002 2 1 42 ASN N N 8.408 -7.911 -13.884 1.00 . B B . 42 ASN N 1 1
4 7003 2 1 42 ASN ND2 N 12.565 -8.296 -15.300 1.00 . B B . 42 ASN ND2 1 1
4 7004 2 1 42 ASN O O 10.945 -10.026 -12.591 1.00 . B B . 42 ASN O 1 1
4 7005 2 1 42 ASN OD1 O 12.945 -7.349 -13.345 1.00 . B B . 42 ASN OD1 1 1
4 7006 2 1 43 THR C C 9.329 -10.676 -10.072 1.00 . B B . 43 THR C 1 1
4 7007 2 1 43 THR CA C 9.837 -9.238 -10.142 1.00 . B B . 43 THR CA 1 1
4 7008 2 1 43 THR CB C 9.234 -8.426 -8.987 1.00 . B B . 43 THR CB 1 1
4 7009 2 1 43 THR CG2 C 10.052 -7.174 -8.695 1.00 . B B . 43 THR CG2 1 1
4 7010 2 1 43 THR H H 8.954 -7.840 -11.521 1.00 . B B . 43 THR H 1 1
4 7011 2 1 43 THR HA H 10.915 -9.274 -10.013 1.00 . B B . 43 THR HA 1 1
4 7012 2 1 43 THR HB H 9.228 -9.054 -8.093 1.00 . B B . 43 THR HB 1 1
4 7013 2 1 43 THR HG1 H 7.945 -7.264 -9.894 1.00 . B B . 43 THR HG1 1 1
4 7014 2 1 43 THR HG21 H 10.001 -6.482 -9.533 1.00 . B B . 43 THR HG21 1 1
4 7015 2 1 43 THR HG22 H 9.658 -6.693 -7.801 1.00 . B B . 43 THR HG22 1 1
4 7016 2 1 43 THR HG23 H 11.095 -7.450 -8.523 1.00 . B B . 43 THR HG23 1 1
4 7017 2 1 43 THR N N 9.586 -8.630 -11.453 1.00 . B B . 43 THR N 1 1
4 7018 2 1 43 THR O O 10.030 -11.541 -9.554 1.00 . B B . 43 THR O 1 1
4 7019 2 1 43 THR OG1 O 7.909 -8.025 -9.280 1.00 . B B . 43 THR OG1 1 1
4 7020 2 1 44 ALA C C 7.260 -13.131 -9.595 1.00 . B B . 44 ALA C 1 1
4 7021 2 1 44 ALA CA C 7.481 -12.230 -10.832 1.00 . B B . 44 ALA CA 1 1
4 7022 2 1 44 ALA CB C 8.216 -12.956 -11.966 1.00 . B B . 44 ALA CB 1 1
4 7023 2 1 44 ALA H H 7.636 -10.113 -10.940 1.00 . B B . 44 ALA H 1 1
4 7024 2 1 44 ALA HA H 6.477 -12.010 -11.200 1.00 . B B . 44 ALA HA 1 1
4 7025 2 1 44 ALA HB1 H 8.227 -12.327 -12.858 1.00 . B B . 44 ALA HB1 1 1
4 7026 2 1 44 ALA HB2 H 9.242 -13.175 -11.666 1.00 . B B . 44 ALA HB2 1 1
4 7027 2 1 44 ALA HB3 H 7.704 -13.890 -12.196 1.00 . B B . 44 ALA HB3 1 1
4 7028 2 1 44 ALA N N 8.130 -10.929 -10.612 1.00 . B B . 44 ALA N 1 1
4 7029 2 1 44 ALA O O 6.534 -14.120 -9.697 1.00 . B B . 44 ALA O 1 1
4 7030 2 1 45 ASP C C 6.091 -12.938 -6.647 1.00 . B B . 45 ASP C 1 1
4 7031 2 1 45 ASP CA C 7.475 -13.388 -7.145 1.00 . B B . 45 ASP CA 1 1
4 7032 2 1 45 ASP CB C 8.570 -13.067 -6.120 1.00 . B B . 45 ASP CB 1 1
4 7033 2 1 45 ASP CG C 9.813 -13.925 -6.312 1.00 . B B . 45 ASP CG 1 1
4 7034 2 1 45 ASP H H 8.486 -12.029 -8.453 1.00 . B B . 45 ASP H 1 1
4 7035 2 1 45 ASP HA H 7.430 -14.469 -7.267 1.00 . B B . 45 ASP HA 1 1
4 7036 2 1 45 ASP HB2 H 8.830 -12.012 -6.189 1.00 . B B . 45 ASP HB2 1 1
4 7037 2 1 45 ASP HB3 H 8.199 -13.257 -5.116 1.00 . B B . 45 ASP HB3 1 1
4 7038 2 1 45 ASP N N 7.820 -12.791 -8.431 1.00 . B B . 45 ASP N 1 1
4 7039 2 1 45 ASP O O 5.484 -11.992 -7.151 1.00 . B B . 45 ASP O 1 1
4 7040 2 1 45 ASP OD1 O 9.792 -14.881 -7.120 1.00 . B B . 45 ASP OD1 1 1
4 7041 2 1 45 ASP OD2 O 10.813 -13.702 -5.593 1.00 . B B . 45 ASP OD2 1 1
4 7042 2 1 46 GLU C C 4.014 -12.183 -4.401 1.00 . B B . 46 GLU C 1 1
4 7043 2 1 46 GLU CA C 4.216 -13.508 -5.140 1.00 . B B . 46 GLU CA 1 1
4 7044 2 1 46 GLU CB C 3.886 -14.688 -4.221 1.00 . B B . 46 GLU CB 1 1
4 7045 2 1 46 GLU CD C 3.623 -17.201 -4.149 1.00 . B B . 46 GLU CD 1 1
4 7046 2 1 46 GLU CG C 3.720 -15.969 -5.046 1.00 . B B . 46 GLU CG 1 1
4 7047 2 1 46 GLU H H 6.174 -14.337 -5.191 1.00 . B B . 46 GLU H 1 1
4 7048 2 1 46 GLU HA H 3.531 -13.530 -5.989 1.00 . B B . 46 GLU HA 1 1
4 7049 2 1 46 GLU HB2 H 4.689 -14.816 -3.492 1.00 . B B . 46 GLU HB2 1 1
4 7050 2 1 46 GLU HB3 H 2.954 -14.485 -3.691 1.00 . B B . 46 GLU HB3 1 1
4 7051 2 1 46 GLU HG2 H 2.826 -15.883 -5.666 1.00 . B B . 46 GLU HG2 1 1
4 7052 2 1 46 GLU HG3 H 4.578 -16.088 -5.714 1.00 . B B . 46 GLU HG3 1 1
4 7053 2 1 46 GLU N N 5.582 -13.650 -5.641 1.00 . B B . 46 GLU N 1 1
4 7054 2 1 46 GLU O O 4.685 -11.918 -3.405 1.00 . B B . 46 GLU O 1 1
4 7055 2 1 46 GLU OE1 O 2.594 -17.354 -3.462 1.00 . B B . 46 GLU OE1 1 1
4 7056 2 1 46 GLU OE2 O 4.597 -17.992 -4.193 1.00 . B B . 46 GLU OE2 1 1
4 7057 2 1 47 ILE C C 2.152 -10.219 -2.900 1.00 . B B . 47 ILE C 1 1
4 7058 2 1 47 ILE CA C 2.733 -10.059 -4.310 1.00 . B B . 47 ILE CA 1 1
4 7059 2 1 47 ILE CB C 1.756 -9.302 -5.236 1.00 . B B . 47 ILE CB 1 1
4 7060 2 1 47 ILE CD1 C 3.282 -7.649 -6.584 1.00 . B B . 47 ILE CD1 1 1
4 7061 2 1 47 ILE CG1 C 2.414 -8.918 -6.580 1.00 . B B . 47 ILE CG1 1 1
4 7062 2 1 47 ILE CG2 C 1.149 -8.068 -4.546 1.00 . B B . 47 ILE CG2 1 1
4 7063 2 1 47 ILE H H 2.593 -11.649 -5.724 1.00 . B B . 47 ILE H 1 1
4 7064 2 1 47 ILE HA H 3.649 -9.474 -4.233 1.00 . B B . 47 ILE HA 1 1
4 7065 2 1 47 ILE HB H 0.930 -9.982 -5.456 1.00 . B B . 47 ILE HB 1 1
4 7066 2 1 47 ILE HD11 H 4.179 -7.826 -7.178 1.00 . B B . 47 ILE HD11 1 1
4 7067 2 1 47 ILE HD12 H 2.725 -6.827 -7.037 1.00 . B B . 47 ILE HD12 1 1
4 7068 2 1 47 ILE HD13 H 3.584 -7.367 -5.574 1.00 . B B . 47 ILE HD13 1 1
4 7069 2 1 47 ILE HG12 H 3.020 -9.752 -6.935 1.00 . B B . 47 ILE HG12 1 1
4 7070 2 1 47 ILE HG13 H 1.621 -8.781 -7.316 1.00 . B B . 47 ILE HG13 1 1
4 7071 2 1 47 ILE HG21 H 0.596 -7.478 -5.275 1.00 . B B . 47 ILE HG21 1 1
4 7072 2 1 47 ILE HG22 H 0.461 -8.376 -3.761 1.00 . B B . 47 ILE HG22 1 1
4 7073 2 1 47 ILE HG23 H 1.923 -7.446 -4.094 1.00 . B B . 47 ILE HG23 1 1
4 7074 2 1 47 ILE N N 3.080 -11.362 -4.889 1.00 . B B . 47 ILE N 1 1
4 7075 2 1 47 ILE O O 1.173 -10.948 -2.683 1.00 . B B . 47 ILE O 1 1
4 7076 2 1 48 ILE C C 1.859 -7.884 -0.363 1.00 . B B . 48 ILE C 1 1
4 7077 2 1 48 ILE CA C 2.357 -9.309 -0.577 1.00 . B B . 48 ILE CA 1 1
4 7078 2 1 48 ILE CB C 3.553 -9.666 0.338 1.00 . B B . 48 ILE CB 1 1
4 7079 2 1 48 ILE CD1 C 3.071 -12.229 0.357 1.00 . B B . 48 ILE CD1 1 1
4 7080 2 1 48 ILE CG1 C 4.080 -11.099 0.117 1.00 . B B . 48 ILE CG1 1 1
4 7081 2 1 48 ILE CG2 C 3.249 -9.441 1.829 1.00 . B B . 48 ILE CG2 1 1
4 7082 2 1 48 ILE H H 3.446 -8.804 -2.286 1.00 . B B . 48 ILE H 1 1
4 7083 2 1 48 ILE HA H 1.533 -9.983 -0.363 1.00 . B B . 48 ILE HA 1 1
4 7084 2 1 48 ILE HB H 4.368 -8.992 0.081 1.00 . B B . 48 ILE HB 1 1
4 7085 2 1 48 ILE HD11 H 3.564 -13.194 0.229 1.00 . B B . 48 ILE HD11 1 1
4 7086 2 1 48 ILE HD12 H 2.675 -12.184 1.372 1.00 . B B . 48 ILE HD12 1 1
4 7087 2 1 48 ILE HD13 H 2.251 -12.163 -0.359 1.00 . B B . 48 ILE HD13 1 1
4 7088 2 1 48 ILE HG12 H 4.450 -11.188 -0.902 1.00 . B B . 48 ILE HG12 1 1
4 7089 2 1 48 ILE HG13 H 4.940 -11.248 0.767 1.00 . B B . 48 ILE HG13 1 1
4 7090 2 1 48 ILE HG21 H 2.508 -10.156 2.186 1.00 . B B . 48 ILE HG21 1 1
4 7091 2 1 48 ILE HG22 H 4.167 -9.552 2.407 1.00 . B B . 48 ILE HG22 1 1
4 7092 2 1 48 ILE HG23 H 2.860 -8.442 1.994 1.00 . B B . 48 ILE HG23 1 1
4 7093 2 1 48 ILE N N 2.724 -9.437 -1.979 1.00 . B B . 48 ILE N 1 1
4 7094 2 1 48 ILE O O 0.714 -7.712 0.043 1.00 . B B . 48 ILE O 1 1
4 7095 2 1 49 LYS C C 2.749 -4.702 -1.878 1.00 . B B . 49 LYS C 1 1
4 7096 2 1 49 LYS CA C 2.259 -5.455 -0.650 1.00 . B B . 49 LYS CA 1 1
4 7097 2 1 49 LYS CB C 2.772 -4.738 0.612 1.00 . B B . 49 LYS CB 1 1
4 7098 2 1 49 LYS CD C 2.744 -4.574 3.133 1.00 . B B . 49 LYS CD 1 1
4 7099 2 1 49 LYS CE C 2.351 -5.266 4.445 1.00 . B B . 49 LYS CE 1 1
4 7100 2 1 49 LYS CG C 2.210 -5.323 1.908 1.00 . B B . 49 LYS CG 1 1
4 7101 2 1 49 LYS H H 3.591 -7.079 -1.072 1.00 . B B . 49 LYS H 1 1
4 7102 2 1 49 LYS HA H 1.171 -5.409 -0.654 1.00 . B B . 49 LYS HA 1 1
4 7103 2 1 49 LYS HB2 H 3.860 -4.778 0.635 1.00 . B B . 49 LYS HB2 1 1
4 7104 2 1 49 LYS HB3 H 2.473 -3.690 0.564 1.00 . B B . 49 LYS HB3 1 1
4 7105 2 1 49 LYS HD2 H 3.835 -4.549 3.079 1.00 . B B . 49 LYS HD2 1 1
4 7106 2 1 49 LYS HD3 H 2.373 -3.549 3.125 1.00 . B B . 49 LYS HD3 1 1
4 7107 2 1 49 LYS HE2 H 2.735 -6.291 4.426 1.00 . B B . 49 LYS HE2 1 1
4 7108 2 1 49 LYS HE3 H 2.841 -4.739 5.270 1.00 . B B . 49 LYS HE3 1 1
4 7109 2 1 49 LYS HG2 H 1.125 -5.250 1.875 1.00 . B B . 49 LYS HG2 1 1
4 7110 2 1 49 LYS HG3 H 2.504 -6.362 1.988 1.00 . B B . 49 LYS HG3 1 1
4 7111 2 1 49 LYS HZ1 H 0.407 -5.804 3.909 1.00 . B B . 49 LYS HZ1 1 1
4 7112 2 1 49 LYS HZ2 H 0.639 -5.723 5.532 1.00 . B B . 49 LYS HZ2 1 1
4 7113 2 1 49 LYS HZ3 H 0.505 -4.347 4.658 1.00 . B B . 49 LYS HZ3 1 1
4 7114 2 1 49 LYS N N 2.674 -6.865 -0.682 1.00 . B B . 49 LYS N 1 1
4 7115 2 1 49 LYS NZ N 0.883 -5.282 4.658 1.00 . B B . 49 LYS NZ 1 1
4 7116 2 1 49 LYS O O 3.770 -5.048 -2.470 1.00 . B B . 49 LYS O 1 1
4 7117 2 1 50 LEU C C 1.868 -1.284 -2.839 1.00 . B B . 50 LEU C 1 1
4 7118 2 1 50 LEU CA C 2.419 -2.658 -3.226 1.00 . B B . 50 LEU CA 1 1
4 7119 2 1 50 LEU CB C 1.940 -3.184 -4.592 1.00 . B B . 50 LEU CB 1 1
4 7120 2 1 50 LEU CD1 C 3.023 -1.370 -6.051 1.00 . B B . 50 LEU CD1 1 1
4 7121 2 1 50 LEU CD2 C 1.227 -2.857 -6.945 1.00 . B B . 50 LEU CD2 1 1
4 7122 2 1 50 LEU CG C 1.748 -2.139 -5.701 1.00 . B B . 50 LEU CG 1 1
4 7123 2 1 50 LEU H H 1.193 -3.451 -1.666 1.00 . B B . 50 LEU H 1 1
4 7124 2 1 50 LEU HA H 3.503 -2.578 -3.269 1.00 . B B . 50 LEU HA 1 1
4 7125 2 1 50 LEU HB2 H 2.647 -3.939 -4.935 1.00 . B B . 50 LEU HB2 1 1
4 7126 2 1 50 LEU HB3 H 0.996 -3.699 -4.453 1.00 . B B . 50 LEU HB3 1 1
4 7127 2 1 50 LEU HD11 H 3.369 -0.795 -5.195 1.00 . B B . 50 LEU HD11 1 1
4 7128 2 1 50 LEU HD12 H 3.805 -2.058 -6.363 1.00 . B B . 50 LEU HD12 1 1
4 7129 2 1 50 LEU HD13 H 2.812 -0.674 -6.863 1.00 . B B . 50 LEU HD13 1 1
4 7130 2 1 50 LEU HD21 H 1.974 -3.561 -7.316 1.00 . B B . 50 LEU HD21 1 1
4 7131 2 1 50 LEU HD22 H 0.311 -3.396 -6.709 1.00 . B B . 50 LEU HD22 1 1
4 7132 2 1 50 LEU HD23 H 1.000 -2.118 -7.710 1.00 . B B . 50 LEU HD23 1 1
4 7133 2 1 50 LEU HG H 0.993 -1.423 -5.390 1.00 . B B . 50 LEU HG 1 1
4 7134 2 1 50 LEU N N 2.046 -3.620 -2.197 1.00 . B B . 50 LEU N 1 1
4 7135 2 1 50 LEU O O 0.658 -1.055 -2.856 1.00 . B B . 50 LEU O 1 1
4 7136 2 1 51 ARG C C 3.025 1.877 -3.360 1.00 . B B . 51 ARG C 1 1
4 7137 2 1 51 ARG CA C 2.481 1.031 -2.217 1.00 . B B . 51 ARG CA 1 1
4 7138 2 1 51 ARG CB C 3.061 1.434 -0.847 1.00 . B B . 51 ARG CB 1 1
4 7139 2 1 51 ARG CD C 2.461 3.970 -0.716 1.00 . B B . 51 ARG CD 1 1
4 7140 2 1 51 ARG CG C 2.258 2.551 -0.166 1.00 . B B . 51 ARG CG 1 1
4 7141 2 1 51 ARG CZ C 4.868 4.723 -0.841 1.00 . B B . 51 ARG CZ 1 1
4 7142 2 1 51 ARG H H 3.756 -0.650 -2.403 1.00 . B B . 51 ARG H 1 1
4 7143 2 1 51 ARG HA H 1.403 1.152 -2.179 1.00 . B B . 51 ARG HA 1 1
4 7144 2 1 51 ARG HB2 H 3.028 0.564 -0.189 1.00 . B B . 51 ARG HB2 1 1
4 7145 2 1 51 ARG HB3 H 4.102 1.730 -0.943 1.00 . B B . 51 ARG HB3 1 1
4 7146 2 1 51 ARG HD2 H 2.430 3.971 -1.805 1.00 . B B . 51 ARG HD2 1 1
4 7147 2 1 51 ARG HD3 H 1.626 4.581 -0.374 1.00 . B B . 51 ARG HD3 1 1
4 7148 2 1 51 ARG HE H 3.686 4.917 0.739 1.00 . B B . 51 ARG HE 1 1
4 7149 2 1 51 ARG HG2 H 1.208 2.295 -0.251 1.00 . B B . 51 ARG HG2 1 1
4 7150 2 1 51 ARG HG3 H 2.508 2.551 0.895 1.00 . B B . 51 ARG HG3 1 1
4 7151 2 1 51 ARG HH11 H 4.367 3.825 -2.608 1.00 . B B . 51 ARG HH11 1 1
4 7152 2 1 51 ARG HH12 H 5.995 4.430 -2.465 1.00 . B B . 51 ARG HH12 1 1
4 7153 2 1 51 ARG HH21 H 5.843 5.577 0.719 1.00 . B B . 51 ARG HH21 1 1
4 7154 2 1 51 ARG HH22 H 6.786 5.314 -0.728 1.00 . B B . 51 ARG HH22 1 1
4 7155 2 1 51 ARG N N 2.777 -0.372 -2.482 1.00 . B B . 51 ARG N 1 1
4 7156 2 1 51 ARG NE N 3.709 4.577 -0.207 1.00 . B B . 51 ARG NE 1 1
4 7157 2 1 51 ARG NH1 N 5.051 4.334 -2.074 1.00 . B B . 51 ARG NH1 1 1
4 7158 2 1 51 ARG NH2 N 5.899 5.257 -0.229 1.00 . B B . 51 ARG NH2 1 1
4 7159 2 1 51 ARG O O 4.238 2.023 -3.483 1.00 . B B . 51 ARG O 1 1
4 7160 2 1 52 LEU C C 2.042 4.853 -4.693 1.00 . B B . 52 LEU C 1 1
4 7161 2 1 52 LEU CA C 2.543 3.486 -5.153 1.00 . B B . 52 LEU CA 1 1
4 7162 2 1 52 LEU CB C 2.039 3.076 -6.542 1.00 . B B . 52 LEU CB 1 1
4 7163 2 1 52 LEU CD1 C 2.835 3.232 -8.930 1.00 . B B . 52 LEU CD1 1 1
4 7164 2 1 52 LEU CD2 C 1.310 4.949 -8.094 1.00 . B B . 52 LEU CD2 1 1
4 7165 2 1 52 LEU CG C 2.463 4.029 -7.683 1.00 . B B . 52 LEU CG 1 1
4 7166 2 1 52 LEU H H 1.167 2.397 -3.928 1.00 . B B . 52 LEU H 1 1
4 7167 2 1 52 LEU HA H 3.625 3.523 -5.213 1.00 . B B . 52 LEU HA 1 1
4 7168 2 1 52 LEU HB2 H 2.433 2.078 -6.741 1.00 . B B . 52 LEU HB2 1 1
4 7169 2 1 52 LEU HB3 H 0.956 3.007 -6.513 1.00 . B B . 52 LEU HB3 1 1
4 7170 2 1 52 LEU HD11 H 3.575 2.485 -8.693 1.00 . B B . 52 LEU HD11 1 1
4 7171 2 1 52 LEU HD12 H 1.967 2.712 -9.337 1.00 . B B . 52 LEU HD12 1 1
4 7172 2 1 52 LEU HD13 H 3.264 3.904 -9.667 1.00 . B B . 52 LEU HD13 1 1
4 7173 2 1 52 LEU HD21 H 1.612 5.559 -8.943 1.00 . B B . 52 LEU HD21 1 1
4 7174 2 1 52 LEU HD22 H 0.455 4.343 -8.393 1.00 . B B . 52 LEU HD22 1 1
4 7175 2 1 52 LEU HD23 H 1.027 5.599 -7.269 1.00 . B B . 52 LEU HD23 1 1
4 7176 2 1 52 LEU HG H 3.323 4.631 -7.381 1.00 . B B . 52 LEU HG 1 1
4 7177 2 1 52 LEU N N 2.154 2.479 -4.163 1.00 . B B . 52 LEU N 1 1
4 7178 2 1 52 LEU O O 0.944 4.954 -4.152 1.00 . B B . 52 LEU O 1 1
4 7179 2 1 53 ASP C C 3.222 8.252 -5.359 1.00 . B B . 53 ASP C 1 1
4 7180 2 1 53 ASP CA C 2.585 7.239 -4.399 1.00 . B B . 53 ASP CA 1 1
4 7181 2 1 53 ASP CB C 3.130 7.341 -2.963 1.00 . B B . 53 ASP CB 1 1
4 7182 2 1 53 ASP CG C 2.767 8.637 -2.243 1.00 . B B . 53 ASP CG 1 1
4 7183 2 1 53 ASP H H 3.802 5.699 -5.220 1.00 . B B . 53 ASP H 1 1
4 7184 2 1 53 ASP HA H 1.508 7.412 -4.369 1.00 . B B . 53 ASP HA 1 1
4 7185 2 1 53 ASP HB2 H 2.710 6.523 -2.376 1.00 . B B . 53 ASP HB2 1 1
4 7186 2 1 53 ASP HB3 H 4.213 7.214 -2.975 1.00 . B B . 53 ASP HB3 1 1
4 7187 2 1 53 ASP N N 2.861 5.887 -4.875 1.00 . B B . 53 ASP N 1 1
4 7188 2 1 53 ASP O O 4.443 8.222 -5.570 1.00 . B B . 53 ASP O 1 1
4 7189 2 1 53 ASP OD1 O 1.548 8.879 -2.088 1.00 . B B . 53 ASP OD1 1 1
4 7190 2 1 53 ASP OD2 O 3.706 9.316 -1.772 1.00 . B B . 53 ASP OD2 1 1
4 7191 2 1 54 LYS C C 3.500 11.253 -5.501 1.00 . B B . 54 LYS C 1 1
4 7192 2 1 54 LYS CA C 2.967 10.343 -6.598 1.00 . B B . 54 LYS CA 1 1
4 7193 2 1 54 LYS CB C 1.969 11.016 -7.558 1.00 . B B . 54 LYS CB 1 1
4 7194 2 1 54 LYS CD C 1.613 13.486 -6.937 1.00 . B B . 54 LYS CD 1 1
4 7195 2 1 54 LYS CE C 0.545 14.429 -6.398 1.00 . B B . 54 LYS CE 1 1
4 7196 2 1 54 LYS CG C 1.017 12.072 -6.986 1.00 . B B . 54 LYS CG 1 1
4 7197 2 1 54 LYS H H 1.398 9.075 -5.847 1.00 . B B . 54 LYS H 1 1
4 7198 2 1 54 LYS HA H 3.836 10.031 -7.181 1.00 . B B . 54 LYS HA 1 1
4 7199 2 1 54 LYS HB2 H 2.532 11.466 -8.378 1.00 . B B . 54 LYS HB2 1 1
4 7200 2 1 54 LYS HB3 H 1.342 10.239 -7.987 1.00 . B B . 54 LYS HB3 1 1
4 7201 2 1 54 LYS HD2 H 2.482 13.522 -6.281 1.00 . B B . 54 LYS HD2 1 1
4 7202 2 1 54 LYS HD3 H 1.906 13.788 -7.944 1.00 . B B . 54 LYS HD3 1 1
4 7203 2 1 54 LYS HE2 H -0.354 14.324 -7.009 1.00 . B B . 54 LYS HE2 1 1
4 7204 2 1 54 LYS HE3 H 0.296 14.116 -5.380 1.00 . B B . 54 LYS HE3 1 1
4 7205 2 1 54 LYS HG2 H 0.155 12.117 -7.649 1.00 . B B . 54 LYS HG2 1 1
4 7206 2 1 54 LYS HG3 H 0.672 11.764 -5.999 1.00 . B B . 54 LYS HG3 1 1
4 7207 2 1 54 LYS HZ1 H 1.993 15.866 -6.639 1.00 . B B . 54 LYS HZ1 1 1
4 7208 2 1 54 LYS HZ2 H 0.490 16.371 -7.090 1.00 . B B . 54 LYS HZ2 1 1
4 7209 2 1 54 LYS HZ3 H 0.889 16.245 -5.489 1.00 . B B . 54 LYS HZ3 1 1
4 7210 2 1 54 LYS N N 2.417 9.133 -5.980 1.00 . B B . 54 LYS N 1 1
4 7211 2 1 54 LYS NZ N 1.009 15.834 -6.406 1.00 . B B . 54 LYS NZ 1 1
4 7212 2 1 54 LYS O O 2.816 11.561 -4.527 1.00 . B B . 54 LYS O 1 1
4 7213 2 1 55 VAL C C 5.429 13.517 -4.193 1.00 . B B . 55 VAL C 1 1
4 7214 2 1 55 VAL CA C 5.579 12.034 -4.516 1.00 . B B . 55 VAL CA 1 1
4 7215 2 1 55 VAL CB C 7.047 11.633 -4.744 1.00 . B B . 55 VAL CB 1 1
4 7216 2 1 55 VAL CG1 C 7.149 10.121 -4.928 1.00 . B B . 55 VAL CG1 1 1
4 7217 2 1 55 VAL CG2 C 7.707 12.360 -5.920 1.00 . B B . 55 VAL CG2 1 1
4 7218 2 1 55 VAL H H 5.233 11.399 -6.509 1.00 . B B . 55 VAL H 1 1
4 7219 2 1 55 VAL HA H 5.231 11.483 -3.638 1.00 . B B . 55 VAL HA 1 1
4 7220 2 1 55 VAL HB H 7.614 11.860 -3.853 1.00 . B B . 55 VAL HB 1 1
4 7221 2 1 55 VAL HG11 H 6.647 9.823 -5.843 1.00 . B B . 55 VAL HG11 1 1
4 7222 2 1 55 VAL HG12 H 8.190 9.816 -4.994 1.00 . B B . 55 VAL HG12 1 1
4 7223 2 1 55 VAL HG13 H 6.671 9.615 -4.087 1.00 . B B . 55 VAL HG13 1 1
4 7224 2 1 55 VAL HG21 H 7.167 12.162 -6.845 1.00 . B B . 55 VAL HG21 1 1
4 7225 2 1 55 VAL HG22 H 7.726 13.435 -5.732 1.00 . B B . 55 VAL HG22 1 1
4 7226 2 1 55 VAL HG23 H 8.731 12.008 -6.016 1.00 . B B . 55 VAL HG23 1 1
4 7227 2 1 55 VAL N N 4.764 11.626 -5.650 1.00 . B B . 55 VAL N 1 1
4 7228 2 1 55 VAL O O 5.067 14.337 -5.039 1.00 . B B . 55 VAL O 1 1
4 7229 2 1 56 LEU C C 7.228 15.792 -2.719 1.00 . B B . 56 LEU C 1 1
4 7230 2 1 56 LEU CA C 5.882 15.145 -2.352 1.00 . B B . 56 LEU CA 1 1
4 7231 2 1 56 LEU CB C 5.697 14.997 -0.829 1.00 . B B . 56 LEU CB 1 1
4 7232 2 1 56 LEU CD1 C 4.503 17.196 -0.440 1.00 . B B . 56 LEU CD1 1 1
4 7233 2 1 56 LEU CD2 C 5.640 16.036 1.435 1.00 . B B . 56 LEU CD2 1 1
4 7234 2 1 56 LEU CG C 5.705 16.329 -0.064 1.00 . B B . 56 LEU CG 1 1
4 7235 2 1 56 LEU H H 5.987 13.023 -2.361 1.00 . B B . 56 LEU H 1 1
4 7236 2 1 56 LEU HA H 5.104 15.785 -2.763 1.00 . B B . 56 LEU HA 1 1
4 7237 2 1 56 LEU HB2 H 4.756 14.481 -0.631 1.00 . B B . 56 LEU HB2 1 1
4 7238 2 1 56 LEU HB3 H 6.513 14.380 -0.448 1.00 . B B . 56 LEU HB3 1 1
4 7239 2 1 56 LEU HD11 H 4.484 18.088 0.184 1.00 . B B . 56 LEU HD11 1 1
4 7240 2 1 56 LEU HD12 H 4.591 17.508 -1.481 1.00 . B B . 56 LEU HD12 1 1
4 7241 2 1 56 LEU HD13 H 3.580 16.633 -0.304 1.00 . B B . 56 LEU HD13 1 1
4 7242 2 1 56 LEU HD21 H 5.673 16.971 1.992 1.00 . B B . 56 LEU HD21 1 1
4 7243 2 1 56 LEU HD22 H 4.717 15.504 1.673 1.00 . B B . 56 LEU HD22 1 1
4 7244 2 1 56 LEU HD23 H 6.494 15.425 1.723 1.00 . B B . 56 LEU HD23 1 1
4 7245 2 1 56 LEU HG H 6.626 16.875 -0.270 1.00 . B B . 56 LEU HG 1 1
4 7246 2 1 56 LEU N N 5.741 13.814 -2.934 1.00 . B B . 56 LEU N 1 1
4 7247 2 1 56 LEU O O 7.178 16.911 -3.271 1.00 . B B . 56 LEU O 1 1
4 7248 2 1 56 LEU OXT O 8.269 15.170 -2.400 1.00 . B B . 56 LEU OXT 1 1
5 7249 1 1 1 MET C C -10.347 -7.996 16.874 1.00 . A A . 1 MET C 1 1
5 7250 1 1 1 MET CA C -9.191 -8.170 17.852 1.00 . A A . 1 MET CA 1 1
5 7251 1 1 1 MET CB C -9.650 -8.546 19.266 1.00 . A A . 1 MET CB 1 1
5 7252 1 1 1 MET CE C -12.335 -11.666 18.811 1.00 . A A . 1 MET CE 1 1
5 7253 1 1 1 MET CG C -10.330 -9.915 19.282 1.00 . A A . 1 MET CG 1 1
5 7254 1 1 1 MET H1 H -7.816 -6.938 18.746 1.00 . A A . 1 MET H1 1 1
5 7255 1 1 1 MET H2 H -8.878 -6.137 17.771 1.00 . A A . 1 MET H2 1 1
5 7256 1 1 1 MET H3 H -7.679 -6.991 17.104 1.00 . A A . 1 MET H3 1 1
5 7257 1 1 1 MET HA H -8.599 -8.998 17.463 1.00 . A A . 1 MET HA 1 1
5 7258 1 1 1 MET HB2 H -8.772 -8.592 19.904 1.00 . A A . 1 MET HB2 1 1
5 7259 1 1 1 MET HB3 H -10.322 -7.788 19.670 1.00 . A A . 1 MET HB3 1 1
5 7260 1 1 1 MET HE1 H -13.342 -11.891 18.455 1.00 . A A . 1 MET HE1 1 1
5 7261 1 1 1 MET HE2 H -11.603 -12.185 18.183 1.00 . A A . 1 MET HE2 1 1
5 7262 1 1 1 MET HE3 H -12.228 -11.997 19.846 1.00 . A A . 1 MET HE3 1 1
5 7263 1 1 1 MET HG2 H -9.748 -10.596 18.659 1.00 . A A . 1 MET HG2 1 1
5 7264 1 1 1 MET HG3 H -10.308 -10.292 20.302 1.00 . A A . 1 MET HG3 1 1
5 7265 1 1 1 MET N N -8.326 -6.977 17.876 1.00 . A A . 1 MET N 1 1
5 7266 1 1 1 MET O O -10.397 -8.721 15.890 1.00 . A A . 1 MET O 1 1
5 7267 1 1 1 MET SD S -12.047 -9.887 18.721 1.00 . A A . 1 MET SD 1 1
5 7268 1 1 2 VAL C C -12.321 -6.573 14.945 1.00 . A A . 2 VAL C 1 1
5 7269 1 1 2 VAL CA C -12.526 -6.915 16.420 1.00 . A A . 2 VAL CA 1 1
5 7270 1 1 2 VAL CB C -13.372 -5.842 17.125 1.00 . A A . 2 VAL CB 1 1
5 7271 1 1 2 VAL CG1 C -14.678 -5.554 16.384 1.00 . A A . 2 VAL CG1 1 1
5 7272 1 1 2 VAL CG2 C -13.728 -6.302 18.547 1.00 . A A . 2 VAL CG2 1 1
5 7273 1 1 2 VAL H H -11.152 -6.472 17.960 1.00 . A A . 2 VAL H 1 1
5 7274 1 1 2 VAL HA H -13.058 -7.868 16.467 1.00 . A A . 2 VAL HA 1 1
5 7275 1 1 2 VAL HB H -12.795 -4.920 17.189 1.00 . A A . 2 VAL HB 1 1
5 7276 1 1 2 VAL HG11 H -14.476 -5.138 15.398 1.00 . A A . 2 VAL HG11 1 1
5 7277 1 1 2 VAL HG12 H -15.243 -6.478 16.271 1.00 . A A . 2 VAL HG12 1 1
5 7278 1 1 2 VAL HG13 H -15.270 -4.830 16.941 1.00 . A A . 2 VAL HG13 1 1
5 7279 1 1 2 VAL HG21 H -14.311 -7.220 18.497 1.00 . A A . 2 VAL HG21 1 1
5 7280 1 1 2 VAL HG22 H -12.835 -6.490 19.143 1.00 . A A . 2 VAL HG22 1 1
5 7281 1 1 2 VAL HG23 H -14.315 -5.535 19.050 1.00 . A A . 2 VAL HG23 1 1
5 7282 1 1 2 VAL N N -11.256 -7.047 17.138 1.00 . A A . 2 VAL N 1 1
5 7283 1 1 2 VAL O O -13.045 -7.068 14.084 1.00 . A A . 2 VAL O 1 1
5 7284 1 1 3 GLN C C -10.306 -6.638 12.625 1.00 . A A . 3 GLN C 1 1
5 7285 1 1 3 GLN CA C -10.920 -5.418 13.304 1.00 . A A . 3 GLN CA 1 1
5 7286 1 1 3 GLN CB C -10.018 -4.180 13.275 1.00 . A A . 3 GLN CB 1 1
5 7287 1 1 3 GLN CD C -8.917 -4.005 15.579 1.00 . A A . 3 GLN CD 1 1
5 7288 1 1 3 GLN CG C -8.708 -4.222 14.083 1.00 . A A . 3 GLN CG 1 1
5 7289 1 1 3 GLN H H -10.734 -5.389 15.391 1.00 . A A . 3 GLN H 1 1
5 7290 1 1 3 GLN HA H -11.810 -5.171 12.729 1.00 . A A . 3 GLN HA 1 1
5 7291 1 1 3 GLN HB2 H -9.759 -4.020 12.237 1.00 . A A . 3 GLN HB2 1 1
5 7292 1 1 3 GLN HB3 H -10.603 -3.318 13.595 1.00 . A A . 3 GLN HB3 1 1
5 7293 1 1 3 GLN HE21 H -8.581 -2.018 15.423 1.00 . A A . 3 GLN HE21 1 1
5 7294 1 1 3 GLN HE22 H -8.921 -2.653 17.033 1.00 . A A . 3 GLN HE22 1 1
5 7295 1 1 3 GLN HG2 H -8.172 -5.153 13.919 1.00 . A A . 3 GLN HG2 1 1
5 7296 1 1 3 GLN HG3 H -8.063 -3.428 13.708 1.00 . A A . 3 GLN HG3 1 1
5 7297 1 1 3 GLN N N -11.337 -5.723 14.652 1.00 . A A . 3 GLN N 1 1
5 7298 1 1 3 GLN NE2 N -8.793 -2.779 16.045 1.00 . A A . 3 GLN NE2 1 1
5 7299 1 1 3 GLN O O -9.220 -7.099 12.963 1.00 . A A . 3 GLN O 1 1
5 7300 1 1 3 GLN OE1 O -9.200 -4.919 16.346 1.00 . A A . 3 GLN OE1 1 1
5 7301 1 1 4 ASN C C -9.496 -7.536 9.783 1.00 . A A . 4 ASN C 1 1
5 7302 1 1 4 ASN CA C -10.531 -8.146 10.726 1.00 . A A . 4 ASN CA 1 1
5 7303 1 1 4 ASN CB C -11.706 -8.712 9.927 1.00 . A A . 4 ASN CB 1 1
5 7304 1 1 4 ASN CG C -12.578 -9.591 10.795 1.00 . A A . 4 ASN CG 1 1
5 7305 1 1 4 ASN H H -11.935 -6.726 11.467 1.00 . A A . 4 ASN H 1 1
5 7306 1 1 4 ASN HA H -10.056 -8.946 11.299 1.00 . A A . 4 ASN HA 1 1
5 7307 1 1 4 ASN HB2 H -12.304 -7.895 9.526 1.00 . A A . 4 ASN HB2 1 1
5 7308 1 1 4 ASN HB3 H -11.335 -9.313 9.099 1.00 . A A . 4 ASN HB3 1 1
5 7309 1 1 4 ASN HD21 H -14.253 -8.525 10.378 1.00 . A A . 4 ASN HD21 1 1
5 7310 1 1 4 ASN HD22 H -14.410 -9.906 11.457 1.00 . A A . 4 ASN HD22 1 1
5 7311 1 1 4 ASN N N -11.040 -7.150 11.645 1.00 . A A . 4 ASN N 1 1
5 7312 1 1 4 ASN ND2 N -13.863 -9.313 10.856 1.00 . A A . 4 ASN ND2 1 1
5 7313 1 1 4 ASN O O -9.589 -6.377 9.380 1.00 . A A . 4 ASN O 1 1
5 7314 1 1 4 ASN OD1 O -12.109 -10.539 11.402 1.00 . A A . 4 ASN OD1 1 1
5 7315 1 1 5 ASP C C -7.827 -7.913 6.999 1.00 . A A . 5 ASP C 1 1
5 7316 1 1 5 ASP CA C -7.431 -8.051 8.482 1.00 . A A . 5 ASP CA 1 1
5 7317 1 1 5 ASP CB C -6.368 -9.138 8.707 1.00 . A A . 5 ASP CB 1 1
5 7318 1 1 5 ASP CG C -5.732 -9.001 10.090 1.00 . A A . 5 ASP CG 1 1
5 7319 1 1 5 ASP H H -8.613 -9.325 9.690 1.00 . A A . 5 ASP H 1 1
5 7320 1 1 5 ASP HA H -7.019 -7.094 8.809 1.00 . A A . 5 ASP HA 1 1
5 7321 1 1 5 ASP HB2 H -6.832 -10.122 8.606 1.00 . A A . 5 ASP HB2 1 1
5 7322 1 1 5 ASP HB3 H -5.581 -9.055 7.959 1.00 . A A . 5 ASP HB3 1 1
5 7323 1 1 5 ASP N N -8.576 -8.383 9.332 1.00 . A A . 5 ASP N 1 1
5 7324 1 1 5 ASP O O -7.079 -8.295 6.102 1.00 . A A . 5 ASP O 1 1
5 7325 1 1 5 ASP OD1 O -4.747 -8.237 10.188 1.00 . A A . 5 ASP OD1 1 1
5 7326 1 1 5 ASP OD2 O -6.250 -9.654 11.022 1.00 . A A . 5 ASP OD2 1 1
5 7327 1 1 6 PHE C C -9.779 -8.926 4.867 1.00 . A A . 6 PHE C 1 1
5 7328 1 1 6 PHE CA C -9.756 -7.503 5.453 1.00 . A A . 6 PHE CA 1 1
5 7329 1 1 6 PHE CB C -9.159 -6.499 4.460 1.00 . A A . 6 PHE CB 1 1
5 7330 1 1 6 PHE CD1 C -10.099 -4.408 5.571 1.00 . A A . 6 PHE CD1 1 1
5 7331 1 1 6 PHE CD2 C -7.841 -4.372 4.659 1.00 . A A . 6 PHE CD2 1 1
5 7332 1 1 6 PHE CE1 C -9.976 -3.052 5.922 1.00 . A A . 6 PHE CE1 1 1
5 7333 1 1 6 PHE CE2 C -7.720 -3.018 5.004 1.00 . A A . 6 PHE CE2 1 1
5 7334 1 1 6 PHE CG C -9.032 -5.067 4.928 1.00 . A A . 6 PHE CG 1 1
5 7335 1 1 6 PHE CZ C -8.790 -2.357 5.630 1.00 . A A . 6 PHE CZ 1 1
5 7336 1 1 6 PHE H H -9.517 -7.037 7.553 1.00 . A A . 6 PHE H 1 1
5 7337 1 1 6 PHE HA H -10.793 -7.226 5.629 1.00 . A A . 6 PHE HA 1 1
5 7338 1 1 6 PHE HB2 H -8.173 -6.860 4.169 1.00 . A A . 6 PHE HB2 1 1
5 7339 1 1 6 PHE HB3 H -9.770 -6.501 3.560 1.00 . A A . 6 PHE HB3 1 1
5 7340 1 1 6 PHE HD1 H -11.013 -4.932 5.796 1.00 . A A . 6 PHE HD1 1 1
5 7341 1 1 6 PHE HD2 H -7.016 -4.869 4.171 1.00 . A A . 6 PHE HD2 1 1
5 7342 1 1 6 PHE HE1 H -10.794 -2.542 6.410 1.00 . A A . 6 PHE HE1 1 1
5 7343 1 1 6 PHE HE2 H -6.806 -2.495 4.767 1.00 . A A . 6 PHE HE2 1 1
5 7344 1 1 6 PHE HZ H -8.697 -1.313 5.885 1.00 . A A . 6 PHE HZ 1 1
5 7345 1 1 6 PHE N N -9.052 -7.428 6.739 1.00 . A A . 6 PHE N 1 1
5 7346 1 1 6 PHE O O -9.678 -9.117 3.658 1.00 . A A . 6 PHE O 1 1
5 7347 1 1 7 VAL C C -10.521 -11.980 4.472 1.00 . A A . 7 VAL C 1 1
5 7348 1 1 7 VAL CA C -9.568 -11.324 5.479 1.00 . A A . 7 VAL CA 1 1
5 7349 1 1 7 VAL CB C -9.423 -12.087 6.808 1.00 . A A . 7 VAL CB 1 1
5 7350 1 1 7 VAL CG1 C -10.698 -12.138 7.667 1.00 . A A . 7 VAL CG1 1 1
5 7351 1 1 7 VAL CG2 C -8.882 -13.500 6.574 1.00 . A A . 7 VAL CG2 1 1
5 7352 1 1 7 VAL H H -9.982 -9.656 6.712 1.00 . A A . 7 VAL H 1 1
5 7353 1 1 7 VAL HA H -8.570 -11.322 5.043 1.00 . A A . 7 VAL HA 1 1
5 7354 1 1 7 VAL HB H -8.672 -11.555 7.393 1.00 . A A . 7 VAL HB 1 1
5 7355 1 1 7 VAL HG11 H -10.463 -12.555 8.644 1.00 . A A . 7 VAL HG11 1 1
5 7356 1 1 7 VAL HG12 H -11.109 -11.141 7.796 1.00 . A A . 7 VAL HG12 1 1
5 7357 1 1 7 VAL HG13 H -11.456 -12.766 7.205 1.00 . A A . 7 VAL HG13 1 1
5 7358 1 1 7 VAL HG21 H -9.609 -14.100 6.026 1.00 . A A . 7 VAL HG21 1 1
5 7359 1 1 7 VAL HG22 H -7.956 -13.451 6.002 1.00 . A A . 7 VAL HG22 1 1
5 7360 1 1 7 VAL HG23 H -8.678 -13.977 7.532 1.00 . A A . 7 VAL HG23 1 1
5 7361 1 1 7 VAL N N -9.876 -9.924 5.748 1.00 . A A . 7 VAL N 1 1
5 7362 1 1 7 VAL O O -11.563 -12.531 4.813 1.00 . A A . 7 VAL O 1 1
5 7363 1 1 8 ASP C C -9.814 -12.756 0.922 1.00 . A A . 8 ASP C 1 1
5 7364 1 1 8 ASP CA C -10.801 -12.637 2.093 1.00 . A A . 8 ASP CA 1 1
5 7365 1 1 8 ASP CB C -12.097 -11.895 1.715 1.00 . A A . 8 ASP CB 1 1
5 7366 1 1 8 ASP CG C -12.835 -12.646 0.599 1.00 . A A . 8 ASP CG 1 1
5 7367 1 1 8 ASP H H -9.342 -11.351 2.993 1.00 . A A . 8 ASP H 1 1
5 7368 1 1 8 ASP HA H -11.055 -13.649 2.416 1.00 . A A . 8 ASP HA 1 1
5 7369 1 1 8 ASP HB2 H -12.752 -11.827 2.588 1.00 . A A . 8 ASP HB2 1 1
5 7370 1 1 8 ASP HB3 H -11.874 -10.876 1.381 1.00 . A A . 8 ASP HB3 1 1
5 7371 1 1 8 ASP N N -10.146 -11.929 3.196 1.00 . A A . 8 ASP N 1 1
5 7372 1 1 8 ASP O O -9.159 -13.781 0.747 1.00 . A A . 8 ASP O 1 1
5 7373 1 1 8 ASP OD1 O -13.652 -13.522 0.949 1.00 . A A . 8 ASP OD1 1 1
5 7374 1 1 8 ASP OD2 O -12.579 -12.299 -0.567 1.00 . A A . 8 ASP OD2 1 1
5 7375 1 1 9 SER C C -8.303 -10.051 -1.032 1.00 . A A . 9 SER C 1 1
5 7376 1 1 9 SER CA C -8.754 -11.516 -0.953 1.00 . A A . 9 SER CA 1 1
5 7377 1 1 9 SER CB C -9.426 -12.021 -2.229 1.00 . A A . 9 SER CB 1 1
5 7378 1 1 9 SER H H -10.251 -10.868 0.383 1.00 . A A . 9 SER H 1 1
5 7379 1 1 9 SER HA H -7.871 -12.126 -0.763 1.00 . A A . 9 SER HA 1 1
5 7380 1 1 9 SER HB2 H -10.007 -12.917 -2.002 1.00 . A A . 9 SER HB2 1 1
5 7381 1 1 9 SER HB3 H -10.100 -11.257 -2.615 1.00 . A A . 9 SER HB3 1 1
5 7382 1 1 9 SER HG H -8.689 -11.892 -4.004 1.00 . A A . 9 SER HG 1 1
5 7383 1 1 9 SER N N -9.684 -11.674 0.153 1.00 . A A . 9 SER N 1 1
5 7384 1 1 9 SER O O -8.745 -9.223 -0.233 1.00 . A A . 9 SER O 1 1
5 7385 1 1 9 SER OG O -8.442 -12.349 -3.187 1.00 . A A . 9 SER OG 1 1
5 7386 1 1 10 TYR C C -7.316 -7.244 -1.724 1.00 . A A . 10 TYR C 1 1
5 7387 1 1 10 TYR CA C -6.554 -8.549 -1.977 1.00 . A A . 10 TYR CA 1 1
5 7388 1 1 10 TYR CB C -5.830 -8.420 -3.327 1.00 . A A . 10 TYR CB 1 1
5 7389 1 1 10 TYR CD1 C -4.789 -10.672 -3.885 1.00 . A A . 10 TYR CD1 1 1
5 7390 1 1 10 TYR CD2 C -3.340 -8.772 -3.404 1.00 . A A . 10 TYR CD2 1 1
5 7391 1 1 10 TYR CE1 C -3.652 -11.480 -4.093 1.00 . A A . 10 TYR CE1 1 1
5 7392 1 1 10 TYR CE2 C -2.204 -9.569 -3.628 1.00 . A A . 10 TYR CE2 1 1
5 7393 1 1 10 TYR CG C -4.630 -9.319 -3.531 1.00 . A A . 10 TYR CG 1 1
5 7394 1 1 10 TYR CZ C -2.355 -10.930 -3.960 1.00 . A A . 10 TYR CZ 1 1
5 7395 1 1 10 TYR H H -7.280 -10.448 -2.681 1.00 . A A . 10 TYR H 1 1
5 7396 1 1 10 TYR HA H -5.819 -8.662 -1.169 1.00 . A A . 10 TYR HA 1 1
5 7397 1 1 10 TYR HB2 H -6.538 -8.585 -4.137 1.00 . A A . 10 TYR HB2 1 1
5 7398 1 1 10 TYR HB3 H -5.488 -7.388 -3.437 1.00 . A A . 10 TYR HB3 1 1
5 7399 1 1 10 TYR HD1 H -5.780 -11.092 -3.993 1.00 . A A . 10 TYR HD1 1 1
5 7400 1 1 10 TYR HD2 H -3.223 -7.736 -3.123 1.00 . A A . 10 TYR HD2 1 1
5 7401 1 1 10 TYR HE1 H -3.766 -12.522 -4.346 1.00 . A A . 10 TYR HE1 1 1
5 7402 1 1 10 TYR HE2 H -1.216 -9.148 -3.521 1.00 . A A . 10 TYR HE2 1 1
5 7403 1 1 10 TYR HH H -0.425 -11.301 -3.813 1.00 . A A . 10 TYR HH 1 1
5 7404 1 1 10 TYR N N -7.395 -9.751 -1.961 1.00 . A A . 10 TYR N 1 1
5 7405 1 1 10 TYR O O -8.462 -7.060 -2.145 1.00 . A A . 10 TYR O 1 1
5 7406 1 1 10 TYR OH O -1.248 -11.709 -4.127 1.00 . A A . 10 TYR OH 1 1
5 7407 1 1 11 ASP C C -6.297 -3.919 -1.377 1.00 . A A . 11 ASP C 1 1
5 7408 1 1 11 ASP CA C -7.061 -5.010 -0.626 1.00 . A A . 11 ASP CA 1 1
5 7409 1 1 11 ASP CB C -6.861 -4.944 0.896 1.00 . A A . 11 ASP CB 1 1
5 7410 1 1 11 ASP CG C -6.748 -3.514 1.435 1.00 . A A . 11 ASP CG 1 1
5 7411 1 1 11 ASP H H -5.642 -6.548 -0.838 1.00 . A A . 11 ASP H 1 1
5 7412 1 1 11 ASP HA H -8.117 -4.879 -0.837 1.00 . A A . 11 ASP HA 1 1
5 7413 1 1 11 ASP HB2 H -7.695 -5.457 1.378 1.00 . A A . 11 ASP HB2 1 1
5 7414 1 1 11 ASP HB3 H -5.947 -5.483 1.155 1.00 . A A . 11 ASP HB3 1 1
5 7415 1 1 11 ASP N N -6.606 -6.317 -1.082 1.00 . A A . 11 ASP N 1 1
5 7416 1 1 11 ASP O O -5.072 -3.855 -1.268 1.00 . A A . 11 ASP O 1 1
5 7417 1 1 11 ASP OD1 O -7.645 -2.693 1.156 1.00 . A A . 11 ASP OD1 1 1
5 7418 1 1 11 ASP OD2 O -5.734 -3.221 2.111 1.00 . A A . 11 ASP OD2 1 1
5 7419 1 1 12 VAL C C -7.051 -0.699 -2.686 1.00 . A A . 12 VAL C 1 1
5 7420 1 1 12 VAL CA C -6.461 -2.066 -3.024 1.00 . A A . 12 VAL CA 1 1
5 7421 1 1 12 VAL CB C -6.622 -2.416 -4.511 1.00 . A A . 12 VAL CB 1 1
5 7422 1 1 12 VAL CG1 C -5.837 -1.409 -5.359 1.00 . A A . 12 VAL CG1 1 1
5 7423 1 1 12 VAL CG2 C -6.078 -3.814 -4.815 1.00 . A A . 12 VAL CG2 1 1
5 7424 1 1 12 VAL H H -8.015 -3.270 -2.241 1.00 . A A . 12 VAL H 1 1
5 7425 1 1 12 VAL HA H -5.393 -2.025 -2.843 1.00 . A A . 12 VAL HA 1 1
5 7426 1 1 12 VAL HB H -7.669 -2.387 -4.805 1.00 . A A . 12 VAL HB 1 1
5 7427 1 1 12 VAL HG11 H -6.267 -0.413 -5.261 1.00 . A A . 12 VAL HG11 1 1
5 7428 1 1 12 VAL HG12 H -4.796 -1.385 -5.041 1.00 . A A . 12 VAL HG12 1 1
5 7429 1 1 12 VAL HG13 H -5.883 -1.703 -6.402 1.00 . A A . 12 VAL HG13 1 1
5 7430 1 1 12 VAL HG21 H -5.064 -3.892 -4.434 1.00 . A A . 12 VAL HG21 1 1
5 7431 1 1 12 VAL HG22 H -6.691 -4.573 -4.327 1.00 . A A . 12 VAL HG22 1 1
5 7432 1 1 12 VAL HG23 H -6.087 -3.999 -5.890 1.00 . A A . 12 VAL HG23 1 1
5 7433 1 1 12 VAL N N -7.021 -3.098 -2.150 1.00 . A A . 12 VAL N 1 1
5 7434 1 1 12 VAL O O -8.134 -0.327 -3.140 1.00 . A A . 12 VAL O 1 1
5 7435 1 1 13 THR C C -6.094 2.424 -2.376 1.00 . A A . 13 THR C 1 1
5 7436 1 1 13 THR CA C -6.681 1.395 -1.418 1.00 . A A . 13 THR CA 1 1
5 7437 1 1 13 THR CB C -6.225 1.583 0.033 1.00 . A A . 13 THR CB 1 1
5 7438 1 1 13 THR CG2 C -6.391 3.007 0.562 1.00 . A A . 13 THR CG2 1 1
5 7439 1 1 13 THR H H -5.392 -0.297 -1.661 1.00 . A A . 13 THR H 1 1
5 7440 1 1 13 THR HA H -7.765 1.507 -1.434 1.00 . A A . 13 THR HA 1 1
5 7441 1 1 13 THR HB H -5.179 1.294 0.142 1.00 . A A . 13 THR HB 1 1
5 7442 1 1 13 THR HG1 H -6.562 -0.051 1.027 1.00 . A A . 13 THR HG1 1 1
5 7443 1 1 13 THR HG21 H -7.165 3.543 0.026 1.00 . A A . 13 THR HG21 1 1
5 7444 1 1 13 THR HG22 H -6.667 2.986 1.610 1.00 . A A . 13 THR HG22 1 1
5 7445 1 1 13 THR HG23 H -5.463 3.562 0.489 1.00 . A A . 13 THR HG23 1 1
5 7446 1 1 13 THR N N -6.325 0.053 -1.869 1.00 . A A . 13 THR N 1 1
5 7447 1 1 13 THR O O -4.876 2.573 -2.488 1.00 . A A . 13 THR O 1 1
5 7448 1 1 13 THR OG1 O -7.032 0.769 0.852 1.00 . A A . 13 THR OG1 1 1
5 7449 1 1 14 MET C C -7.121 5.286 -4.163 1.00 . A A . 14 MET C 1 1
5 7450 1 1 14 MET CA C -6.680 3.838 -4.321 1.00 . A A . 14 MET CA 1 1
5 7451 1 1 14 MET CB C -7.412 3.146 -5.473 1.00 . A A . 14 MET CB 1 1
5 7452 1 1 14 MET CE C -5.879 3.206 -9.020 1.00 . A A . 14 MET CE 1 1
5 7453 1 1 14 MET CG C -7.319 3.878 -6.809 1.00 . A A . 14 MET CG 1 1
5 7454 1 1 14 MET H H -7.977 2.970 -2.907 1.00 . A A . 14 MET H 1 1
5 7455 1 1 14 MET HA H -5.608 3.815 -4.518 1.00 . A A . 14 MET HA 1 1
5 7456 1 1 14 MET HB2 H -7.007 2.140 -5.583 1.00 . A A . 14 MET HB2 1 1
5 7457 1 1 14 MET HB3 H -8.467 3.064 -5.210 1.00 . A A . 14 MET HB3 1 1
5 7458 1 1 14 MET HE1 H -5.007 3.336 -9.662 1.00 . A A . 14 MET HE1 1 1
5 7459 1 1 14 MET HE2 H -6.014 2.143 -8.806 1.00 . A A . 14 MET HE2 1 1
5 7460 1 1 14 MET HE3 H -6.760 3.597 -9.539 1.00 . A A . 14 MET HE3 1 1
5 7461 1 1 14 MET HG2 H -7.927 3.336 -7.534 1.00 . A A . 14 MET HG2 1 1
5 7462 1 1 14 MET HG3 H -7.768 4.860 -6.696 1.00 . A A . 14 MET HG3 1 1
5 7463 1 1 14 MET N N -6.984 3.078 -3.120 1.00 . A A . 14 MET N 1 1
5 7464 1 1 14 MET O O -8.133 5.577 -3.526 1.00 . A A . 14 MET O 1 1
5 7465 1 1 14 MET SD S -5.645 4.101 -7.463 1.00 . A A . 14 MET SD 1 1
5 7466 1 1 15 LEU C C -6.230 8.271 -6.072 1.00 . A A . 15 LEU C 1 1
5 7467 1 1 15 LEU CA C -6.561 7.609 -4.736 1.00 . A A . 15 LEU CA 1 1
5 7468 1 1 15 LEU CB C -5.647 8.130 -3.629 1.00 . A A . 15 LEU CB 1 1
5 7469 1 1 15 LEU CD1 C -7.000 10.154 -2.967 1.00 . A A . 15 LEU CD1 1 1
5 7470 1 1 15 LEU CD2 C -4.579 10.131 -2.552 1.00 . A A . 15 LEU CD2 1 1
5 7471 1 1 15 LEU CG C -5.673 9.655 -3.498 1.00 . A A . 15 LEU CG 1 1
5 7472 1 1 15 LEU H H -5.498 5.862 -5.219 1.00 . A A . 15 LEU H 1 1
5 7473 1 1 15 LEU HA H -7.601 7.814 -4.482 1.00 . A A . 15 LEU HA 1 1
5 7474 1 1 15 LEU HB2 H -5.910 7.687 -2.664 1.00 . A A . 15 LEU HB2 1 1
5 7475 1 1 15 LEU HB3 H -4.632 7.853 -3.886 1.00 . A A . 15 LEU HB3 1 1
5 7476 1 1 15 LEU HD11 H -7.133 11.186 -3.229 1.00 . A A . 15 LEU HD11 1 1
5 7477 1 1 15 LEU HD12 H -7.797 9.618 -3.431 1.00 . A A . 15 LEU HD12 1 1
5 7478 1 1 15 LEU HD13 H -7.083 10.039 -1.895 1.00 . A A . 15 LEU HD13 1 1
5 7479 1 1 15 LEU HD21 H -3.700 9.531 -2.690 1.00 . A A . 15 LEU HD21 1 1
5 7480 1 1 15 LEU HD22 H -4.321 11.168 -2.748 1.00 . A A . 15 LEU HD22 1 1
5 7481 1 1 15 LEU HD23 H -4.883 10.035 -1.516 1.00 . A A . 15 LEU HD23 1 1
5 7482 1 1 15 LEU HG H -5.492 10.127 -4.460 1.00 . A A . 15 LEU HG 1 1
5 7483 1 1 15 LEU N N -6.365 6.181 -4.791 1.00 . A A . 15 LEU N 1 1
5 7484 1 1 15 LEU O O -5.080 8.241 -6.533 1.00 . A A . 15 LEU O 1 1
5 7485 1 1 16 LEU C C -7.397 11.209 -7.490 1.00 . A A . 16 LEU C 1 1
5 7486 1 1 16 LEU CA C -7.139 9.742 -7.836 1.00 . A A . 16 LEU CA 1 1
5 7487 1 1 16 LEU CB C -8.160 9.283 -8.886 1.00 . A A . 16 LEU CB 1 1
5 7488 1 1 16 LEU CD1 C -6.578 7.412 -9.728 1.00 . A A . 16 LEU CD1 1 1
5 7489 1 1 16 LEU CD2 C -8.747 6.819 -8.692 1.00 . A A . 16 LEU CD2 1 1
5 7490 1 1 16 LEU CG C -8.007 7.882 -9.501 1.00 . A A . 16 LEU CG 1 1
5 7491 1 1 16 LEU H H -8.139 8.934 -6.156 1.00 . A A . 16 LEU H 1 1
5 7492 1 1 16 LEU HA H -6.134 9.674 -8.255 1.00 . A A . 16 LEU HA 1 1
5 7493 1 1 16 LEU HB2 H -9.153 9.365 -8.448 1.00 . A A . 16 LEU HB2 1 1
5 7494 1 1 16 LEU HB3 H -8.135 9.992 -9.713 1.00 . A A . 16 LEU HB3 1 1
5 7495 1 1 16 LEU HD11 H -6.061 7.280 -8.781 1.00 . A A . 16 LEU HD11 1 1
5 7496 1 1 16 LEU HD12 H -6.605 6.459 -10.241 1.00 . A A . 16 LEU HD12 1 1
5 7497 1 1 16 LEU HD13 H -6.072 8.139 -10.357 1.00 . A A . 16 LEU HD13 1 1
5 7498 1 1 16 LEU HD21 H -8.705 5.869 -9.223 1.00 . A A . 16 LEU HD21 1 1
5 7499 1 1 16 LEU HD22 H -8.296 6.707 -7.713 1.00 . A A . 16 LEU HD22 1 1
5 7500 1 1 16 LEU HD23 H -9.791 7.107 -8.576 1.00 . A A . 16 LEU HD23 1 1
5 7501 1 1 16 LEU HG H -8.491 7.921 -10.476 1.00 . A A . 16 LEU HG 1 1
5 7502 1 1 16 LEU N N -7.250 8.910 -6.645 1.00 . A A . 16 LEU N 1 1
5 7503 1 1 16 LEU O O -7.861 11.535 -6.394 1.00 . A A . 16 LEU O 1 1
5 7504 1 1 17 GLN C C -8.321 13.927 -9.556 1.00 . A A . 17 GLN C 1 1
5 7505 1 1 17 GLN CA C -7.431 13.501 -8.395 1.00 . A A . 17 GLN CA 1 1
5 7506 1 1 17 GLN CB C -6.107 14.253 -8.368 1.00 . A A . 17 GLN CB 1 1
5 7507 1 1 17 GLN CD C -4.958 16.406 -7.903 1.00 . A A . 17 GLN CD 1 1
5 7508 1 1 17 GLN CG C -6.312 15.736 -8.060 1.00 . A A . 17 GLN CG 1 1
5 7509 1 1 17 GLN H H -6.731 11.734 -9.326 1.00 . A A . 17 GLN H 1 1
5 7510 1 1 17 GLN HA H -7.961 13.713 -7.468 1.00 . A A . 17 GLN HA 1 1
5 7511 1 1 17 GLN HB2 H -5.477 13.827 -7.591 1.00 . A A . 17 GLN HB2 1 1
5 7512 1 1 17 GLN HB3 H -5.600 14.139 -9.327 1.00 . A A . 17 GLN HB3 1 1
5 7513 1 1 17 GLN HE21 H -4.817 16.754 -9.891 1.00 . A A . 17 GLN HE21 1 1
5 7514 1 1 17 GLN HE22 H -3.481 17.301 -8.869 1.00 . A A . 17 GLN HE22 1 1
5 7515 1 1 17 GLN HG2 H -6.865 16.210 -8.868 1.00 . A A . 17 GLN HG2 1 1
5 7516 1 1 17 GLN HG3 H -6.879 15.847 -7.137 1.00 . A A . 17 GLN HG3 1 1
5 7517 1 1 17 GLN N N -7.141 12.081 -8.465 1.00 . A A . 17 GLN N 1 1
5 7518 1 1 17 GLN NE2 N -4.381 16.878 -8.991 1.00 . A A . 17 GLN NE2 1 1
5 7519 1 1 17 GLN O O -8.022 13.672 -10.720 1.00 . A A . 17 GLN O 1 1
5 7520 1 1 17 GLN OE1 O -4.387 16.460 -6.820 1.00 . A A . 17 GLN OE1 1 1
5 7521 1 1 18 ASP C C -9.887 16.397 -10.844 1.00 . A A . 18 ASP C 1 1
5 7522 1 1 18 ASP CA C -10.413 15.103 -10.183 1.00 . A A . 18 ASP CA 1 1
5 7523 1 1 18 ASP CB C -11.746 15.304 -9.436 1.00 . A A . 18 ASP CB 1 1
5 7524 1 1 18 ASP CG C -13.011 15.249 -10.320 1.00 . A A . 18 ASP CG 1 1
5 7525 1 1 18 ASP H H -9.613 14.793 -8.248 1.00 . A A . 18 ASP H 1 1
5 7526 1 1 18 ASP HA H -10.550 14.354 -10.966 1.00 . A A . 18 ASP HA 1 1
5 7527 1 1 18 ASP HB2 H -11.851 14.495 -8.713 1.00 . A A . 18 ASP HB2 1 1
5 7528 1 1 18 ASP HB3 H -11.709 16.239 -8.878 1.00 . A A . 18 ASP HB3 1 1
5 7529 1 1 18 ASP N N -9.435 14.581 -9.228 1.00 . A A . 18 ASP N 1 1
5 7530 1 1 18 ASP O O -8.913 17.016 -10.397 1.00 . A A . 18 ASP O 1 1
5 7531 1 1 18 ASP OD1 O -12.938 15.664 -11.496 1.00 . A A . 18 ASP OD1 1 1
5 7532 1 1 18 ASP OD2 O -14.026 14.747 -9.799 1.00 . A A . 18 ASP OD2 1 1
5 7533 1 1 19 ASP C C -10.147 19.286 -12.012 1.00 . A A . 19 ASP C 1 1
5 7534 1 1 19 ASP CA C -10.252 17.949 -12.764 1.00 . A A . 19 ASP CA 1 1
5 7535 1 1 19 ASP CB C -11.332 18.013 -13.851 1.00 . A A . 19 ASP CB 1 1
5 7536 1 1 19 ASP CG C -10.993 19.048 -14.921 1.00 . A A . 19 ASP CG 1 1
5 7537 1 1 19 ASP H H -11.468 16.327 -12.074 1.00 . A A . 19 ASP H 1 1
5 7538 1 1 19 ASP HA H -9.287 17.758 -13.243 1.00 . A A . 19 ASP HA 1 1
5 7539 1 1 19 ASP HB2 H -11.423 17.033 -14.325 1.00 . A A . 19 ASP HB2 1 1
5 7540 1 1 19 ASP HB3 H -12.295 18.246 -13.390 1.00 . A A . 19 ASP HB3 1 1
5 7541 1 1 19 ASP N N -10.582 16.822 -11.897 1.00 . A A . 19 ASP N 1 1
5 7542 1 1 19 ASP O O -9.268 20.092 -12.310 1.00 . A A . 19 ASP O 1 1
5 7543 1 1 19 ASP OD1 O -9.922 18.880 -15.548 1.00 . A A . 19 ASP OD1 1 1
5 7544 1 1 19 ASP OD2 O -11.817 19.968 -15.118 1.00 . A A . 19 ASP OD2 1 1
5 7545 1 1 20 ASP C C -9.859 20.582 -9.028 1.00 . A A . 20 ASP C 1 1
5 7546 1 1 20 ASP CA C -10.920 20.703 -10.137 1.00 . A A . 20 ASP CA 1 1
5 7547 1 1 20 ASP CB C -12.311 20.999 -9.553 1.00 . A A . 20 ASP CB 1 1
5 7548 1 1 20 ASP CG C -12.709 20.005 -8.451 1.00 . A A . 20 ASP CG 1 1
5 7549 1 1 20 ASP H H -11.665 18.803 -10.729 1.00 . A A . 20 ASP H 1 1
5 7550 1 1 20 ASP HA H -10.633 21.550 -10.760 1.00 . A A . 20 ASP HA 1 1
5 7551 1 1 20 ASP HB2 H -12.302 22.011 -9.147 1.00 . A A . 20 ASP HB2 1 1
5 7552 1 1 20 ASP HB3 H -13.048 20.976 -10.358 1.00 . A A . 20 ASP HB3 1 1
5 7553 1 1 20 ASP N N -10.990 19.515 -10.995 1.00 . A A . 20 ASP N 1 1
5 7554 1 1 20 ASP O O -9.648 21.526 -8.267 1.00 . A A . 20 ASP O 1 1
5 7555 1 1 20 ASP OD1 O -12.697 18.788 -8.744 1.00 . A A . 20 ASP OD1 1 1
5 7556 1 1 20 ASP OD2 O -12.982 20.463 -7.320 1.00 . A A . 20 ASP OD2 1 1
5 7557 1 1 21 GLY C C -8.580 18.350 -6.763 1.00 . A A . 21 GLY C 1 1
5 7558 1 1 21 GLY CA C -8.119 19.156 -7.974 1.00 . A A . 21 GLY CA 1 1
5 7559 1 1 21 GLY H H -9.382 18.715 -9.630 1.00 . A A . 21 GLY H 1 1
5 7560 1 1 21 GLY HA2 H -7.340 18.587 -8.479 1.00 . A A . 21 GLY HA2 1 1
5 7561 1 1 21 GLY HA3 H -7.692 20.092 -7.620 1.00 . A A . 21 GLY HA3 1 1
5 7562 1 1 21 GLY N N -9.178 19.434 -8.936 1.00 . A A . 21 GLY N 1 1
5 7563 1 1 21 GLY O O -7.780 18.110 -5.860 1.00 . A A . 21 GLY O 1 1
5 7564 1 1 22 LYS C C -9.792 15.737 -5.605 1.00 . A A . 22 LYS C 1 1
5 7565 1 1 22 LYS CA C -10.377 17.144 -5.616 1.00 . A A . 22 LYS CA 1 1
5 7566 1 1 22 LYS CB C -11.887 17.119 -5.738 1.00 . A A . 22 LYS CB 1 1
5 7567 1 1 22 LYS CD C -13.991 16.626 -4.617 1.00 . A A . 22 LYS CD 1 1
5 7568 1 1 22 LYS CE C -14.657 16.360 -3.261 1.00 . A A . 22 LYS CE 1 1
5 7569 1 1 22 LYS CG C -12.479 16.516 -4.471 1.00 . A A . 22 LYS CG 1 1
5 7570 1 1 22 LYS H H -10.459 18.136 -7.501 1.00 . A A . 22 LYS H 1 1
5 7571 1 1 22 LYS HA H -10.110 17.648 -4.688 1.00 . A A . 22 LYS HA 1 1
5 7572 1 1 22 LYS HB2 H -12.252 18.139 -5.847 1.00 . A A . 22 LYS HB2 1 1
5 7573 1 1 22 LYS HB3 H -12.199 16.542 -6.606 1.00 . A A . 22 LYS HB3 1 1
5 7574 1 1 22 LYS HD2 H -14.264 17.635 -4.936 1.00 . A A . 22 LYS HD2 1 1
5 7575 1 1 22 LYS HD3 H -14.347 15.915 -5.362 1.00 . A A . 22 LYS HD3 1 1
5 7576 1 1 22 LYS HE2 H -13.904 16.459 -2.476 1.00 . A A . 22 LYS HE2 1 1
5 7577 1 1 22 LYS HE3 H -15.384 17.151 -3.079 1.00 . A A . 22 LYS HE3 1 1
5 7578 1 1 22 LYS HG2 H -12.192 15.472 -4.347 1.00 . A A . 22 LYS HG2 1 1
5 7579 1 1 22 LYS HG3 H -12.154 17.085 -3.597 1.00 . A A . 22 LYS HG3 1 1
5 7580 1 1 22 LYS HZ1 H -14.658 14.314 -2.937 1.00 . A A . 22 LYS HZ1 1 1
5 7581 1 1 22 LYS HZ2 H -16.106 15.032 -2.629 1.00 . A A . 22 LYS HZ2 1 1
5 7582 1 1 22 LYS HZ3 H -15.607 14.788 -4.171 1.00 . A A . 22 LYS HZ3 1 1
5 7583 1 1 22 LYS N N -9.847 17.922 -6.722 1.00 . A A . 22 LYS N 1 1
5 7584 1 1 22 LYS NZ N -15.305 15.017 -3.238 1.00 . A A . 22 LYS NZ 1 1
5 7585 1 1 22 LYS O O -9.992 14.964 -6.537 1.00 . A A . 22 LYS O 1 1
5 7586 1 1 23 GLN C C -9.534 13.154 -3.683 1.00 . A A . 23 GLN C 1 1
5 7587 1 1 23 GLN CA C -8.511 14.066 -4.348 1.00 . A A . 23 GLN CA 1 1
5 7588 1 1 23 GLN CB C -7.236 14.167 -3.515 1.00 . A A . 23 GLN CB 1 1
5 7589 1 1 23 GLN CD C -4.757 14.722 -3.698 1.00 . A A . 23 GLN CD 1 1
5 7590 1 1 23 GLN CG C -6.107 14.708 -4.391 1.00 . A A . 23 GLN CG 1 1
5 7591 1 1 23 GLN H H -8.951 16.075 -3.804 1.00 . A A . 23 GLN H 1 1
5 7592 1 1 23 GLN HA H -8.259 13.642 -5.318 1.00 . A A . 23 GLN HA 1 1
5 7593 1 1 23 GLN HB2 H -7.401 14.792 -2.639 1.00 . A A . 23 GLN HB2 1 1
5 7594 1 1 23 GLN HB3 H -6.944 13.187 -3.167 1.00 . A A . 23 GLN HB3 1 1
5 7595 1 1 23 GLN HE21 H -3.945 15.696 -5.285 1.00 . A A . 23 GLN HE21 1 1
5 7596 1 1 23 GLN HE22 H -2.879 15.282 -3.903 1.00 . A A . 23 GLN HE22 1 1
5 7597 1 1 23 GLN HG2 H -6.012 14.078 -5.274 1.00 . A A . 23 GLN HG2 1 1
5 7598 1 1 23 GLN HG3 H -6.349 15.721 -4.707 1.00 . A A . 23 GLN HG3 1 1
5 7599 1 1 23 GLN N N -9.067 15.400 -4.542 1.00 . A A . 23 GLN N 1 1
5 7600 1 1 23 GLN NE2 N -3.765 15.257 -4.374 1.00 . A A . 23 GLN NE2 1 1
5 7601 1 1 23 GLN O O -10.067 13.491 -2.625 1.00 . A A . 23 GLN O 1 1
5 7602 1 1 23 GLN OE1 O -4.572 14.252 -2.583 1.00 . A A . 23 GLN OE1 1 1
5 7603 1 1 24 TYR C C -10.347 9.669 -3.667 1.00 . A A . 24 TYR C 1 1
5 7604 1 1 24 TYR CA C -10.859 11.097 -3.857 1.00 . A A . 24 TYR CA 1 1
5 7605 1 1 24 TYR CB C -12.085 11.199 -4.768 1.00 . A A . 24 TYR CB 1 1
5 7606 1 1 24 TYR CD1 C -11.435 11.782 -7.146 1.00 . A A . 24 TYR CD1 1 1
5 7607 1 1 24 TYR CD2 C -12.198 9.518 -6.653 1.00 . A A . 24 TYR CD2 1 1
5 7608 1 1 24 TYR CE1 C -11.331 11.453 -8.509 1.00 . A A . 24 TYR CE1 1 1
5 7609 1 1 24 TYR CE2 C -12.094 9.181 -8.014 1.00 . A A . 24 TYR CE2 1 1
5 7610 1 1 24 TYR CG C -11.882 10.820 -6.220 1.00 . A A . 24 TYR CG 1 1
5 7611 1 1 24 TYR CZ C -11.667 10.154 -8.945 1.00 . A A . 24 TYR CZ 1 1
5 7612 1 1 24 TYR H H -9.311 11.781 -5.166 1.00 . A A . 24 TYR H 1 1
5 7613 1 1 24 TYR HA H -11.196 11.431 -2.877 1.00 . A A . 24 TYR HA 1 1
5 7614 1 1 24 TYR HB2 H -12.869 10.569 -4.348 1.00 . A A . 24 TYR HB2 1 1
5 7615 1 1 24 TYR HB3 H -12.448 12.226 -4.728 1.00 . A A . 24 TYR HB3 1 1
5 7616 1 1 24 TYR HD1 H -11.190 12.781 -6.820 1.00 . A A . 24 TYR HD1 1 1
5 7617 1 1 24 TYR HD2 H -12.526 8.773 -5.942 1.00 . A A . 24 TYR HD2 1 1
5 7618 1 1 24 TYR HE1 H -11.006 12.185 -9.232 1.00 . A A . 24 TYR HE1 1 1
5 7619 1 1 24 TYR HE2 H -12.355 8.186 -8.333 1.00 . A A . 24 TYR HE2 1 1
5 7620 1 1 24 TYR HH H -11.632 8.893 -10.409 1.00 . A A . 24 TYR HH 1 1
5 7621 1 1 24 TYR N N -9.812 12.007 -4.307 1.00 . A A . 24 TYR N 1 1
5 7622 1 1 24 TYR O O -9.917 9.001 -4.610 1.00 . A A . 24 TYR O 1 1
5 7623 1 1 24 TYR OH O -11.547 9.835 -10.259 1.00 . A A . 24 TYR OH 1 1
5 7624 1 1 25 TYR C C -11.208 6.934 -2.344 1.00 . A A . 25 TYR C 1 1
5 7625 1 1 25 TYR CA C -10.056 7.868 -2.007 1.00 . A A . 25 TYR CA 1 1
5 7626 1 1 25 TYR CB C -9.815 7.781 -0.495 1.00 . A A . 25 TYR CB 1 1
5 7627 1 1 25 TYR CD1 C -7.434 7.016 -0.236 1.00 . A A . 25 TYR CD1 1 1
5 7628 1 1 25 TYR CD2 C -8.027 9.272 0.486 1.00 . A A . 25 TYR CD2 1 1
5 7629 1 1 25 TYR CE1 C -6.109 7.225 0.181 1.00 . A A . 25 TYR CE1 1 1
5 7630 1 1 25 TYR CE2 C -6.703 9.489 0.901 1.00 . A A . 25 TYR CE2 1 1
5 7631 1 1 25 TYR CG C -8.390 8.038 -0.081 1.00 . A A . 25 TYR CG 1 1
5 7632 1 1 25 TYR CZ C -5.743 8.464 0.748 1.00 . A A . 25 TYR CZ 1 1
5 7633 1 1 25 TYR H H -10.706 9.857 -1.691 1.00 . A A . 25 TYR H 1 1
5 7634 1 1 25 TYR HA H -9.167 7.534 -2.536 1.00 . A A . 25 TYR HA 1 1
5 7635 1 1 25 TYR HB2 H -10.491 8.458 0.026 1.00 . A A . 25 TYR HB2 1 1
5 7636 1 1 25 TYR HB3 H -10.060 6.774 -0.155 1.00 . A A . 25 TYR HB3 1 1
5 7637 1 1 25 TYR HD1 H -7.721 6.072 -0.681 1.00 . A A . 25 TYR HD1 1 1
5 7638 1 1 25 TYR HD2 H -8.764 10.055 0.594 1.00 . A A . 25 TYR HD2 1 1
5 7639 1 1 25 TYR HE1 H -5.369 6.449 0.066 1.00 . A A . 25 TYR HE1 1 1
5 7640 1 1 25 TYR HE2 H -6.428 10.437 1.337 1.00 . A A . 25 TYR HE2 1 1
5 7641 1 1 25 TYR HH H -4.315 9.602 1.349 1.00 . A A . 25 TYR HH 1 1
5 7642 1 1 25 TYR N N -10.352 9.238 -2.401 1.00 . A A . 25 TYR N 1 1
5 7643 1 1 25 TYR O O -12.380 7.285 -2.210 1.00 . A A . 25 TYR O 1 1
5 7644 1 1 25 TYR OH O -4.458 8.681 1.128 1.00 . A A . 25 TYR OH 1 1
5 7645 1 1 26 GLU C C -10.957 3.282 -2.319 1.00 . A A . 26 GLU C 1 1
5 7646 1 1 26 GLU CA C -11.716 4.547 -2.723 1.00 . A A . 26 GLU CA 1 1
5 7647 1 1 26 GLU CB C -12.288 4.407 -4.143 1.00 . A A . 26 GLU CB 1 1
5 7648 1 1 26 GLU CD C -14.403 4.515 -5.556 1.00 . A A . 26 GLU CD 1 1
5 7649 1 1 26 GLU CG C -13.799 4.695 -4.150 1.00 . A A . 26 GLU CG 1 1
5 7650 1 1 26 GLU H H -9.845 5.507 -2.788 1.00 . A A . 26 GLU H 1 1
5 7651 1 1 26 GLU HA H -12.542 4.690 -2.031 1.00 . A A . 26 GLU HA 1 1
5 7652 1 1 26 GLU HB2 H -11.770 5.057 -4.839 1.00 . A A . 26 GLU HB2 1 1
5 7653 1 1 26 GLU HB3 H -12.122 3.398 -4.481 1.00 . A A . 26 GLU HB3 1 1
5 7654 1 1 26 GLU HG2 H -14.286 4.019 -3.448 1.00 . A A . 26 GLU HG2 1 1
5 7655 1 1 26 GLU HG3 H -13.971 5.708 -3.799 1.00 . A A . 26 GLU HG3 1 1
5 7656 1 1 26 GLU N N -10.839 5.700 -2.669 1.00 . A A . 26 GLU N 1 1
5 7657 1 1 26 GLU O O -9.753 3.152 -2.549 1.00 . A A . 26 GLU O 1 1
5 7658 1 1 26 GLU OE1 O -14.680 3.345 -5.895 1.00 . A A . 26 GLU OE1 1 1
5 7659 1 1 26 GLU OE2 O -14.589 5.543 -6.235 1.00 . A A . 26 GLU OE2 1 1
5 7660 1 1 27 TYR C C -11.686 -0.074 -1.819 1.00 . A A . 27 TYR C 1 1
5 7661 1 1 27 TYR CA C -11.141 1.148 -1.090 1.00 . A A . 27 TYR CA 1 1
5 7662 1 1 27 TYR CB C -11.549 1.143 0.383 1.00 . A A . 27 TYR CB 1 1
5 7663 1 1 27 TYR CD1 C -9.833 2.424 1.744 1.00 . A A . 27 TYR CD1 1 1
5 7664 1 1 27 TYR CD2 C -11.951 3.488 1.219 1.00 . A A . 27 TYR CD2 1 1
5 7665 1 1 27 TYR CE1 C -9.422 3.571 2.449 1.00 . A A . 27 TYR CE1 1 1
5 7666 1 1 27 TYR CE2 C -11.551 4.635 1.913 1.00 . A A . 27 TYR CE2 1 1
5 7667 1 1 27 TYR CG C -11.100 2.373 1.136 1.00 . A A . 27 TYR CG 1 1
5 7668 1 1 27 TYR CZ C -10.292 4.682 2.538 1.00 . A A . 27 TYR CZ 1 1
5 7669 1 1 27 TYR H H -12.675 2.495 -1.608 1.00 . A A . 27 TYR H 1 1
5 7670 1 1 27 TYR HA H -10.048 1.152 -1.147 1.00 . A A . 27 TYR HA 1 1
5 7671 1 1 27 TYR HB2 H -12.634 1.090 0.439 1.00 . A A . 27 TYR HB2 1 1
5 7672 1 1 27 TYR HB3 H -11.154 0.246 0.859 1.00 . A A . 27 TYR HB3 1 1
5 7673 1 1 27 TYR HD1 H -9.192 1.559 1.677 1.00 . A A . 27 TYR HD1 1 1
5 7674 1 1 27 TYR HD2 H -12.921 3.455 0.755 1.00 . A A . 27 TYR HD2 1 1
5 7675 1 1 27 TYR HE1 H -8.456 3.581 2.930 1.00 . A A . 27 TYR HE1 1 1
5 7676 1 1 27 TYR HE2 H -12.209 5.487 1.984 1.00 . A A . 27 TYR HE2 1 1
5 7677 1 1 27 TYR HH H -9.063 5.920 3.490 1.00 . A A . 27 TYR HH 1 1
5 7678 1 1 27 TYR N N -11.686 2.339 -1.727 1.00 . A A . 27 TYR N 1 1
5 7679 1 1 27 TYR O O -12.876 -0.376 -1.742 1.00 . A A . 27 TYR O 1 1
5 7680 1 1 27 TYR OH O -9.974 5.810 3.230 1.00 . A A . 27 TYR OH 1 1
5 7681 1 1 28 HIS C C -10.648 -3.148 -2.983 1.00 . A A . 28 HIS C 1 1
5 7682 1 1 28 HIS CA C -11.224 -1.830 -3.482 1.00 . A A . 28 HIS CA 1 1
5 7683 1 1 28 HIS CB C -10.771 -1.495 -4.907 1.00 . A A . 28 HIS CB 1 1
5 7684 1 1 28 HIS CD2 C -10.589 0.920 -5.709 1.00 . A A . 28 HIS CD2 1 1
5 7685 1 1 28 HIS CE1 C -12.667 1.239 -6.410 1.00 . A A . 28 HIS CE1 1 1
5 7686 1 1 28 HIS CG C -11.317 -0.209 -5.460 1.00 . A A . 28 HIS CG 1 1
5 7687 1 1 28 HIS H H -9.844 -0.492 -2.577 1.00 . A A . 28 HIS H 1 1
5 7688 1 1 28 HIS HA H -12.310 -1.922 -3.487 1.00 . A A . 28 HIS HA 1 1
5 7689 1 1 28 HIS HB2 H -9.685 -1.444 -4.935 1.00 . A A . 28 HIS HB2 1 1
5 7690 1 1 28 HIS HB3 H -11.082 -2.301 -5.567 1.00 . A A . 28 HIS HB3 1 1
5 7691 1 1 28 HIS HD1 H -13.379 -0.651 -5.807 1.00 . A A . 28 HIS HD1 1 1
5 7692 1 1 28 HIS HD2 H -9.536 1.053 -5.492 1.00 . A A . 28 HIS HD2 1 1
5 7693 1 1 28 HIS HE1 H -13.559 1.704 -6.816 1.00 . A A . 28 HIS HE1 1 1
5 7694 1 1 28 HIS HE2 H -11.239 2.766 -6.601 1.00 . A A . 28 HIS HE2 1 1
5 7695 1 1 28 HIS N N -10.826 -0.761 -2.569 1.00 . A A . 28 HIS N 1 1
5 7696 1 1 28 HIS ND1 N -12.612 0.003 -5.884 1.00 . A A . 28 HIS ND1 1 1
5 7697 1 1 28 HIS NE2 N -11.452 1.816 -6.315 1.00 . A A . 28 HIS NE2 1 1
5 7698 1 1 28 HIS O O -9.586 -3.580 -3.430 1.00 . A A . 28 HIS O 1 1
5 7699 1 1 29 LYS C C -11.789 -6.184 -1.760 1.00 . A A . 29 LYS C 1 1
5 7700 1 1 29 LYS CA C -10.903 -5.000 -1.385 1.00 . A A . 29 LYS CA 1 1
5 7701 1 1 29 LYS CB C -10.772 -4.804 0.131 1.00 . A A . 29 LYS CB 1 1
5 7702 1 1 29 LYS CD C -11.968 -4.586 2.328 1.00 . A A . 29 LYS CD 1 1
5 7703 1 1 29 LYS CE C -13.283 -4.218 3.036 1.00 . A A . 29 LYS CE 1 1
5 7704 1 1 29 LYS CG C -12.125 -4.543 0.803 1.00 . A A . 29 LYS CG 1 1
5 7705 1 1 29 LYS H H -12.190 -3.317 -1.706 1.00 . A A . 29 LYS H 1 1
5 7706 1 1 29 LYS HA H -9.920 -5.245 -1.771 1.00 . A A . 29 LYS HA 1 1
5 7707 1 1 29 LYS HB2 H -10.321 -5.697 0.564 1.00 . A A . 29 LYS HB2 1 1
5 7708 1 1 29 LYS HB3 H -10.107 -3.963 0.333 1.00 . A A . 29 LYS HB3 1 1
5 7709 1 1 29 LYS HD2 H -11.636 -5.577 2.644 1.00 . A A . 29 LYS HD2 1 1
5 7710 1 1 29 LYS HD3 H -11.210 -3.852 2.626 1.00 . A A . 29 LYS HD3 1 1
5 7711 1 1 29 LYS HE2 H -13.082 -4.079 4.106 1.00 . A A . 29 LYS HE2 1 1
5 7712 1 1 29 LYS HE3 H -13.639 -3.268 2.617 1.00 . A A . 29 LYS HE3 1 1
5 7713 1 1 29 LYS HG2 H -12.507 -3.566 0.506 1.00 . A A . 29 LYS HG2 1 1
5 7714 1 1 29 LYS HG3 H -12.847 -5.306 0.513 1.00 . A A . 29 LYS HG3 1 1
5 7715 1 1 29 LYS HZ1 H -14.188 -6.021 3.503 1.00 . A A . 29 LYS HZ1 1 1
5 7716 1 1 29 LYS HZ2 H -15.239 -4.877 3.018 1.00 . A A . 29 LYS HZ2 1 1
5 7717 1 1 29 LYS HZ3 H -14.298 -5.635 1.925 1.00 . A A . 29 LYS HZ3 1 1
5 7718 1 1 29 LYS N N -11.332 -3.751 -2.014 1.00 . A A . 29 LYS N 1 1
5 7719 1 1 29 LYS NZ N -14.324 -5.262 2.859 1.00 . A A . 29 LYS NZ 1 1
5 7720 1 1 29 LYS O O -12.872 -6.003 -2.312 1.00 . A A . 29 LYS O 1 1
5 7721 1 1 30 GLY C C -11.989 -8.989 -3.196 1.00 . A A . 30 GLY C 1 1
5 7722 1 1 30 GLY CA C -12.026 -8.639 -1.711 1.00 . A A . 30 GLY CA 1 1
5 7723 1 1 30 GLY H H -10.389 -7.433 -1.034 1.00 . A A . 30 GLY H 1 1
5 7724 1 1 30 GLY HA2 H -11.556 -9.450 -1.155 1.00 . A A . 30 GLY HA2 1 1
5 7725 1 1 30 GLY HA3 H -13.067 -8.560 -1.400 1.00 . A A . 30 GLY HA3 1 1
5 7726 1 1 30 GLY N N -11.328 -7.388 -1.416 1.00 . A A . 30 GLY N 1 1
5 7727 1 1 30 GLY O O -12.982 -9.461 -3.743 1.00 . A A . 30 GLY O 1 1
5 7728 1 1 31 LEU C C -9.271 -9.614 -5.502 1.00 . A A . 31 LEU C 1 1
5 7729 1 1 31 LEU CA C -10.645 -8.975 -5.278 1.00 . A A . 31 LEU CA 1 1
5 7730 1 1 31 LEU CB C -10.939 -7.690 -6.073 1.00 . A A . 31 LEU CB 1 1
5 7731 1 1 31 LEU CD1 C -8.659 -6.469 -5.980 1.00 . A A . 31 LEU CD1 1 1
5 7732 1 1 31 LEU CD2 C -10.727 -5.245 -6.515 1.00 . A A . 31 LEU CD2 1 1
5 7733 1 1 31 LEU CG C -10.162 -6.409 -5.697 1.00 . A A . 31 LEU CG 1 1
5 7734 1 1 31 LEU H H -10.064 -8.381 -3.323 1.00 . A A . 31 LEU H 1 1
5 7735 1 1 31 LEU HA H -11.368 -9.725 -5.607 1.00 . A A . 31 LEU HA 1 1
5 7736 1 1 31 LEU HB2 H -10.809 -7.895 -7.129 1.00 . A A . 31 LEU HB2 1 1
5 7737 1 1 31 LEU HB3 H -12.002 -7.479 -5.941 1.00 . A A . 31 LEU HB3 1 1
5 7738 1 1 31 LEU HD11 H -8.173 -7.171 -5.308 1.00 . A A . 31 LEU HD11 1 1
5 7739 1 1 31 LEU HD12 H -8.480 -6.756 -7.014 1.00 . A A . 31 LEU HD12 1 1
5 7740 1 1 31 LEU HD13 H -8.219 -5.489 -5.812 1.00 . A A . 31 LEU HD13 1 1
5 7741 1 1 31 LEU HD21 H -11.790 -5.124 -6.307 1.00 . A A . 31 LEU HD21 1 1
5 7742 1 1 31 LEU HD22 H -10.204 -4.328 -6.252 1.00 . A A . 31 LEU HD22 1 1
5 7743 1 1 31 LEU HD23 H -10.590 -5.433 -7.579 1.00 . A A . 31 LEU HD23 1 1
5 7744 1 1 31 LEU HG H -10.313 -6.185 -4.641 1.00 . A A . 31 LEU HG 1 1
5 7745 1 1 31 LEU N N -10.858 -8.721 -3.856 1.00 . A A . 31 LEU N 1 1
5 7746 1 1 31 LEU O O -8.639 -10.051 -4.542 1.00 . A A . 31 LEU O 1 1
5 7747 1 1 32 SER C C -6.667 -9.536 -8.001 1.00 . A A . 32 SER C 1 1
5 7748 1 1 32 SER CA C -7.491 -10.347 -7.007 1.00 . A A . 32 SER CA 1 1
5 7749 1 1 32 SER CB C -7.667 -11.812 -7.418 1.00 . A A . 32 SER CB 1 1
5 7750 1 1 32 SER H H -9.344 -9.407 -7.527 1.00 . A A . 32 SER H 1 1
5 7751 1 1 32 SER HA H -6.908 -10.335 -6.085 1.00 . A A . 32 SER HA 1 1
5 7752 1 1 32 SER HB2 H -6.726 -12.333 -7.243 1.00 . A A . 32 SER HB2 1 1
5 7753 1 1 32 SER HB3 H -8.427 -12.278 -6.792 1.00 . A A . 32 SER HB3 1 1
5 7754 1 1 32 SER HG H -8.985 -11.814 -8.870 1.00 . A A . 32 SER HG 1 1
5 7755 1 1 32 SER N N -8.804 -9.752 -6.742 1.00 . A A . 32 SER N 1 1
5 7756 1 1 32 SER O O -7.090 -8.479 -8.466 1.00 . A A . 32 SER O 1 1
5 7757 1 1 32 SER OG O -8.028 -11.928 -8.781 1.00 . A A . 32 SER OG 1 1
5 7758 1 1 33 LEU C C -5.037 -8.929 -10.531 1.00 . A A . 33 LEU C 1 1
5 7759 1 1 33 LEU CA C -4.510 -9.243 -9.119 1.00 . A A . 33 LEU CA 1 1
5 7760 1 1 33 LEU CB C -3.164 -9.974 -9.151 1.00 . A A . 33 LEU CB 1 1
5 7761 1 1 33 LEU CD1 C -1.193 -10.861 -7.891 1.00 . A A . 33 LEU CD1 1 1
5 7762 1 1 33 LEU CD2 C -2.049 -8.617 -7.291 1.00 . A A . 33 LEU CD2 1 1
5 7763 1 1 33 LEU CG C -2.456 -10.012 -7.781 1.00 . A A . 33 LEU CG 1 1
5 7764 1 1 33 LEU H H -5.175 -10.893 -7.919 1.00 . A A . 33 LEU H 1 1
5 7765 1 1 33 LEU HA H -4.366 -8.282 -8.634 1.00 . A A . 33 LEU HA 1 1
5 7766 1 1 33 LEU HB2 H -3.324 -10.991 -9.507 1.00 . A A . 33 LEU HB2 1 1
5 7767 1 1 33 LEU HB3 H -2.514 -9.472 -9.864 1.00 . A A . 33 LEU HB3 1 1
5 7768 1 1 33 LEU HD11 H -0.499 -10.400 -8.594 1.00 . A A . 33 LEU HD11 1 1
5 7769 1 1 33 LEU HD12 H -0.724 -10.942 -6.913 1.00 . A A . 33 LEU HD12 1 1
5 7770 1 1 33 LEU HD13 H -1.446 -11.863 -8.234 1.00 . A A . 33 LEU HD13 1 1
5 7771 1 1 33 LEU HD21 H -2.933 -8.026 -7.069 1.00 . A A . 33 LEU HD21 1 1
5 7772 1 1 33 LEU HD22 H -1.463 -8.703 -6.378 1.00 . A A . 33 LEU HD22 1 1
5 7773 1 1 33 LEU HD23 H -1.460 -8.111 -8.053 1.00 . A A . 33 LEU HD23 1 1
5 7774 1 1 33 LEU HG H -3.111 -10.469 -7.040 1.00 . A A . 33 LEU HG 1 1
5 7775 1 1 33 LEU N N -5.457 -10.003 -8.307 1.00 . A A . 33 LEU N 1 1
5 7776 1 1 33 LEU O O -4.782 -7.846 -11.053 1.00 . A A . 33 LEU O 1 1
5 7777 1 1 34 SER C C -7.617 -8.496 -12.313 1.00 . A A . 34 SER C 1 1
5 7778 1 1 34 SER CA C -6.523 -9.574 -12.391 1.00 . A A . 34 SER CA 1 1
5 7779 1 1 34 SER CB C -7.150 -10.882 -12.873 1.00 . A A . 34 SER CB 1 1
5 7780 1 1 34 SER H H -6.025 -10.708 -10.677 1.00 . A A . 34 SER H 1 1
5 7781 1 1 34 SER HA H -5.777 -9.250 -13.119 1.00 . A A . 34 SER HA 1 1
5 7782 1 1 34 SER HB2 H -7.941 -11.174 -12.180 1.00 . A A . 34 SER HB2 1 1
5 7783 1 1 34 SER HB3 H -7.587 -10.723 -13.854 1.00 . A A . 34 SER HB3 1 1
5 7784 1 1 34 SER HG H -5.703 -11.806 -13.779 1.00 . A A . 34 SER HG 1 1
5 7785 1 1 34 SER N N -5.851 -9.814 -11.114 1.00 . A A . 34 SER N 1 1
5 7786 1 1 34 SER O O -7.886 -7.822 -13.303 1.00 . A A . 34 SER O 1 1
5 7787 1 1 34 SER OG O -6.188 -11.916 -12.956 1.00 . A A . 34 SER OG 1 1
5 7788 1 1 35 ASP C C -8.518 -5.919 -10.497 1.00 . A A . 35 ASP C 1 1
5 7789 1 1 35 ASP CA C -9.207 -7.239 -10.875 1.00 . A A . 35 ASP CA 1 1
5 7790 1 1 35 ASP CB C -10.119 -7.683 -9.734 1.00 . A A . 35 ASP CB 1 1
5 7791 1 1 35 ASP CG C -11.020 -8.846 -10.139 1.00 . A A . 35 ASP CG 1 1
5 7792 1 1 35 ASP H H -7.931 -8.860 -10.348 1.00 . A A . 35 ASP H 1 1
5 7793 1 1 35 ASP HA H -9.818 -7.068 -11.763 1.00 . A A . 35 ASP HA 1 1
5 7794 1 1 35 ASP HB2 H -9.504 -7.988 -8.891 1.00 . A A . 35 ASP HB2 1 1
5 7795 1 1 35 ASP HB3 H -10.737 -6.841 -9.418 1.00 . A A . 35 ASP HB3 1 1
5 7796 1 1 35 ASP N N -8.230 -8.301 -11.140 1.00 . A A . 35 ASP N 1 1
5 7797 1 1 35 ASP O O -8.999 -4.831 -10.823 1.00 . A A . 35 ASP O 1 1
5 7798 1 1 35 ASP OD1 O -11.928 -8.595 -10.960 1.00 . A A . 35 ASP OD1 1 1
5 7799 1 1 35 ASP OD2 O -10.775 -9.952 -9.598 1.00 . A A . 35 ASP OD2 1 1
5 7800 1 1 36 PHE C C -5.978 -4.340 -11.079 1.00 . A A . 36 PHE C 1 1
5 7801 1 1 36 PHE CA C -6.448 -4.870 -9.713 1.00 . A A . 36 PHE CA 1 1
5 7802 1 1 36 PHE CB C -5.279 -5.297 -8.823 1.00 . A A . 36 PHE CB 1 1
5 7803 1 1 36 PHE CD1 C -4.241 -3.025 -8.633 1.00 . A A . 36 PHE CD1 1 1
5 7804 1 1 36 PHE CD2 C -2.881 -4.850 -9.495 1.00 . A A . 36 PHE CD2 1 1
5 7805 1 1 36 PHE CE1 C -3.190 -2.139 -8.876 1.00 . A A . 36 PHE CE1 1 1
5 7806 1 1 36 PHE CE2 C -1.818 -3.958 -9.719 1.00 . A A . 36 PHE CE2 1 1
5 7807 1 1 36 PHE CG C -4.090 -4.382 -8.948 1.00 . A A . 36 PHE CG 1 1
5 7808 1 1 36 PHE CZ C -1.979 -2.597 -9.413 1.00 . A A . 36 PHE CZ 1 1
5 7809 1 1 36 PHE H H -7.039 -6.927 -9.573 1.00 . A A . 36 PHE H 1 1
5 7810 1 1 36 PHE HA H -6.987 -4.062 -9.221 1.00 . A A . 36 PHE HA 1 1
5 7811 1 1 36 PHE HB2 H -5.612 -5.335 -7.788 1.00 . A A . 36 PHE HB2 1 1
5 7812 1 1 36 PHE HB3 H -4.969 -6.294 -9.103 1.00 . A A . 36 PHE HB3 1 1
5 7813 1 1 36 PHE HD1 H -5.183 -2.657 -8.263 1.00 . A A . 36 PHE HD1 1 1
5 7814 1 1 36 PHE HD2 H -2.777 -5.887 -9.780 1.00 . A A . 36 PHE HD2 1 1
5 7815 1 1 36 PHE HE1 H -3.334 -1.100 -8.675 1.00 . A A . 36 PHE HE1 1 1
5 7816 1 1 36 PHE HE2 H -0.894 -4.315 -10.152 1.00 . A A . 36 PHE HE2 1 1
5 7817 1 1 36 PHE HZ H -1.191 -1.890 -9.611 1.00 . A A . 36 PHE HZ 1 1
5 7818 1 1 36 PHE N N -7.349 -6.002 -9.863 1.00 . A A . 36 PHE N 1 1
5 7819 1 1 36 PHE O O -5.977 -3.126 -11.294 1.00 . A A . 36 PHE O 1 1
5 7820 1 1 37 GLU C C -6.446 -4.125 -14.135 1.00 . A A . 37 GLU C 1 1
5 7821 1 1 37 GLU CA C -5.301 -4.836 -13.397 1.00 . A A . 37 GLU CA 1 1
5 7822 1 1 37 GLU CB C -4.828 -6.075 -14.166 1.00 . A A . 37 GLU CB 1 1
5 7823 1 1 37 GLU CD C -2.870 -7.722 -14.317 1.00 . A A . 37 GLU CD 1 1
5 7824 1 1 37 GLU CG C -3.362 -6.364 -13.816 1.00 . A A . 37 GLU CG 1 1
5 7825 1 1 37 GLU H H -5.563 -6.207 -11.782 1.00 . A A . 37 GLU H 1 1
5 7826 1 1 37 GLU HA H -4.475 -4.126 -13.364 1.00 . A A . 37 GLU HA 1 1
5 7827 1 1 37 GLU HB2 H -5.451 -6.934 -13.917 1.00 . A A . 37 GLU HB2 1 1
5 7828 1 1 37 GLU HB3 H -4.905 -5.892 -15.235 1.00 . A A . 37 GLU HB3 1 1
5 7829 1 1 37 GLU HG2 H -2.734 -5.575 -14.235 1.00 . A A . 37 GLU HG2 1 1
5 7830 1 1 37 GLU HG3 H -3.242 -6.342 -12.733 1.00 . A A . 37 GLU HG3 1 1
5 7831 1 1 37 GLU N N -5.640 -5.221 -12.025 1.00 . A A . 37 GLU N 1 1
5 7832 1 1 37 GLU O O -6.178 -3.308 -15.018 1.00 . A A . 37 GLU O 1 1
5 7833 1 1 37 GLU OE1 O -3.229 -8.103 -15.452 1.00 . A A . 37 GLU OE1 1 1
5 7834 1 1 37 GLU OE2 O -2.096 -8.333 -13.532 1.00 . A A . 37 GLU OE2 1 1
5 7835 1 1 38 VAL C C -8.793 -2.141 -13.606 1.00 . A A . 38 VAL C 1 1
5 7836 1 1 38 VAL CA C -8.833 -3.539 -14.212 1.00 . A A . 38 VAL CA 1 1
5 7837 1 1 38 VAL CB C -10.182 -4.227 -13.932 1.00 . A A . 38 VAL CB 1 1
5 7838 1 1 38 VAL CG1 C -11.364 -3.372 -14.405 1.00 . A A . 38 VAL CG1 1 1
5 7839 1 1 38 VAL CG2 C -10.259 -5.586 -14.639 1.00 . A A . 38 VAL CG2 1 1
5 7840 1 1 38 VAL H H -7.854 -5.033 -13.006 1.00 . A A . 38 VAL H 1 1
5 7841 1 1 38 VAL HA H -8.745 -3.432 -15.295 1.00 . A A . 38 VAL HA 1 1
5 7842 1 1 38 VAL HB H -10.299 -4.407 -12.870 1.00 . A A . 38 VAL HB 1 1
5 7843 1 1 38 VAL HG11 H -12.300 -3.911 -14.235 1.00 . A A . 38 VAL HG11 1 1
5 7844 1 1 38 VAL HG12 H -11.398 -2.444 -13.843 1.00 . A A . 38 VAL HG12 1 1
5 7845 1 1 38 VAL HG13 H -11.251 -3.152 -15.468 1.00 . A A . 38 VAL HG13 1 1
5 7846 1 1 38 VAL HG21 H -10.989 -5.587 -15.437 1.00 . A A . 38 VAL HG21 1 1
5 7847 1 1 38 VAL HG22 H -9.319 -5.872 -15.091 1.00 . A A . 38 VAL HG22 1 1
5 7848 1 1 38 VAL HG23 H -10.533 -6.369 -13.943 1.00 . A A . 38 VAL HG23 1 1
5 7849 1 1 38 VAL N N -7.703 -4.346 -13.733 1.00 . A A . 38 VAL N 1 1
5 7850 1 1 38 VAL O O -8.879 -1.171 -14.353 1.00 . A A . 38 VAL O 1 1
5 7851 1 1 39 LEU C C -7.368 0.123 -12.220 1.00 . A A . 39 LEU C 1 1
5 7852 1 1 39 LEU CA C -8.516 -0.707 -11.626 1.00 . A A . 39 LEU CA 1 1
5 7853 1 1 39 LEU CB C -8.350 -0.928 -10.114 1.00 . A A . 39 LEU CB 1 1
5 7854 1 1 39 LEU CD1 C -9.699 0.987 -9.146 1.00 . A A . 39 LEU CD1 1 1
5 7855 1 1 39 LEU CD2 C -7.802 0.036 -7.883 1.00 . A A . 39 LEU CD2 1 1
5 7856 1 1 39 LEU CG C -8.309 0.370 -9.282 1.00 . A A . 39 LEU CG 1 1
5 7857 1 1 39 LEU H H -8.524 -2.859 -11.736 1.00 . A A . 39 LEU H 1 1
5 7858 1 1 39 LEU HA H -9.438 -0.159 -11.809 1.00 . A A . 39 LEU HA 1 1
5 7859 1 1 39 LEU HB2 H -9.167 -1.553 -9.752 1.00 . A A . 39 LEU HB2 1 1
5 7860 1 1 39 LEU HB3 H -7.426 -1.478 -9.946 1.00 . A A . 39 LEU HB3 1 1
5 7861 1 1 39 LEU HD11 H -10.356 0.299 -8.616 1.00 . A A . 39 LEU HD11 1 1
5 7862 1 1 39 LEU HD12 H -9.629 1.928 -8.604 1.00 . A A . 39 LEU HD12 1 1
5 7863 1 1 39 LEU HD13 H -10.123 1.174 -10.126 1.00 . A A . 39 LEU HD13 1 1
5 7864 1 1 39 LEU HD21 H -7.796 0.934 -7.274 1.00 . A A . 39 LEU HD21 1 1
5 7865 1 1 39 LEU HD22 H -8.444 -0.714 -7.421 1.00 . A A . 39 LEU HD22 1 1
5 7866 1 1 39 LEU HD23 H -6.785 -0.346 -7.953 1.00 . A A . 39 LEU HD23 1 1
5 7867 1 1 39 LEU HG H -7.637 1.089 -9.742 1.00 . A A . 39 LEU HG 1 1
5 7868 1 1 39 LEU N N -8.631 -2.011 -12.284 1.00 . A A . 39 LEU N 1 1
5 7869 1 1 39 LEU O O -7.571 1.271 -12.615 1.00 . A A . 39 LEU O 1 1
5 7870 1 1 40 TYR C C -5.190 0.500 -14.402 1.00 . A A . 40 TYR C 1 1
5 7871 1 1 40 TYR CA C -5.015 0.194 -12.901 1.00 . A A . 40 TYR CA 1 1
5 7872 1 1 40 TYR CB C -3.776 -0.661 -12.631 1.00 . A A . 40 TYR CB 1 1
5 7873 1 1 40 TYR CD1 C -2.012 1.139 -12.443 1.00 . A A . 40 TYR CD1 1 1
5 7874 1 1 40 TYR CD2 C -1.831 -0.502 -14.236 1.00 . A A . 40 TYR CD2 1 1
5 7875 1 1 40 TYR CE1 C -0.864 1.795 -12.926 1.00 . A A . 40 TYR CE1 1 1
5 7876 1 1 40 TYR CE2 C -0.690 0.154 -14.726 1.00 . A A . 40 TYR CE2 1 1
5 7877 1 1 40 TYR CG C -2.498 -0.006 -13.100 1.00 . A A . 40 TYR CG 1 1
5 7878 1 1 40 TYR CZ C -0.203 1.311 -14.082 1.00 . A A . 40 TYR CZ 1 1
5 7879 1 1 40 TYR H H -6.077 -1.423 -11.976 1.00 . A A . 40 TYR H 1 1
5 7880 1 1 40 TYR HA H -4.878 1.145 -12.390 1.00 . A A . 40 TYR HA 1 1
5 7881 1 1 40 TYR HB2 H -3.698 -0.837 -11.558 1.00 . A A . 40 TYR HB2 1 1
5 7882 1 1 40 TYR HB3 H -3.897 -1.631 -13.115 1.00 . A A . 40 TYR HB3 1 1
5 7883 1 1 40 TYR HD1 H -2.535 1.526 -11.581 1.00 . A A . 40 TYR HD1 1 1
5 7884 1 1 40 TYR HD2 H -2.205 -1.371 -14.755 1.00 . A A . 40 TYR HD2 1 1
5 7885 1 1 40 TYR HE1 H -0.498 2.677 -12.425 1.00 . A A . 40 TYR HE1 1 1
5 7886 1 1 40 TYR HE2 H -0.188 -0.212 -15.605 1.00 . A A . 40 TYR HE2 1 1
5 7887 1 1 40 TYR HH H 0.894 1.994 -15.594 1.00 . A A . 40 TYR HH 1 1
5 7888 1 1 40 TYR N N -6.173 -0.465 -12.315 1.00 . A A . 40 TYR N 1 1
5 7889 1 1 40 TYR O O -4.730 1.540 -14.867 1.00 . A A . 40 TYR O 1 1
5 7890 1 1 40 TYR OH O 0.890 1.950 -14.586 1.00 . A A . 40 TYR OH 1 1
5 7891 1 1 41 GLY C C -7.244 0.740 -16.990 1.00 . A A . 41 GLY C 1 1
5 7892 1 1 41 GLY CA C -6.099 -0.195 -16.595 1.00 . A A . 41 GLY CA 1 1
5 7893 1 1 41 GLY H H -6.233 -1.211 -14.730 1.00 . A A . 41 GLY H 1 1
5 7894 1 1 41 GLY HA2 H -5.184 0.181 -17.052 1.00 . A A . 41 GLY HA2 1 1
5 7895 1 1 41 GLY HA3 H -6.316 -1.174 -17.023 1.00 . A A . 41 GLY HA3 1 1
5 7896 1 1 41 GLY N N -5.897 -0.353 -15.154 1.00 . A A . 41 GLY N 1 1
5 7897 1 1 41 GLY O O -7.233 1.272 -18.096 1.00 . A A . 41 GLY O 1 1
5 7898 1 1 42 ASN C C -9.564 3.003 -15.617 1.00 . A A . 42 ASN C 1 1
5 7899 1 1 42 ASN CA C -9.442 1.701 -16.416 1.00 . A A . 42 ASN CA 1 1
5 7900 1 1 42 ASN CB C -10.622 0.770 -16.114 1.00 . A A . 42 ASN CB 1 1
5 7901 1 1 42 ASN CG C -11.944 1.376 -16.548 1.00 . A A . 42 ASN CG 1 1
5 7902 1 1 42 ASN H H -8.217 0.378 -15.273 1.00 . A A . 42 ASN H 1 1
5 7903 1 1 42 ASN HA H -9.466 1.957 -17.477 1.00 . A A . 42 ASN HA 1 1
5 7904 1 1 42 ASN HB2 H -10.488 -0.179 -16.632 1.00 . A A . 42 ASN HB2 1 1
5 7905 1 1 42 ASN HB3 H -10.657 0.571 -15.043 1.00 . A A . 42 ASN HB3 1 1
5 7906 1 1 42 ASN HD21 H -12.571 1.537 -14.639 1.00 . A A . 42 ASN HD21 1 1
5 7907 1 1 42 ASN HD22 H -13.687 2.058 -15.920 1.00 . A A . 42 ASN HD22 1 1
5 7908 1 1 42 ASN N N -8.224 0.954 -16.110 1.00 . A A . 42 ASN N 1 1
5 7909 1 1 42 ASN ND2 N -12.818 1.664 -15.608 1.00 . A A . 42 ASN ND2 1 1
5 7910 1 1 42 ASN O O -10.163 3.970 -16.095 1.00 . A A . 42 ASN O 1 1
5 7911 1 1 42 ASN OD1 O -12.198 1.594 -17.720 1.00 . A A . 42 ASN OD1 1 1
5 7912 1 1 43 THR C C -8.330 4.712 -12.706 1.00 . A A . 43 THR C 1 1
5 7913 1 1 43 THR CA C -9.482 3.914 -13.324 1.00 . A A . 43 THR CA 1 1
5 7914 1 1 43 THR CB C -10.224 3.068 -12.275 1.00 . A A . 43 THR CB 1 1
5 7915 1 1 43 THR CG2 C -10.999 3.867 -11.229 1.00 . A A . 43 THR CG2 1 1
5 7916 1 1 43 THR H H -8.581 2.164 -14.078 1.00 . A A . 43 THR H 1 1
5 7917 1 1 43 THR HA H -10.189 4.636 -13.729 1.00 . A A . 43 THR HA 1 1
5 7918 1 1 43 THR HB H -9.494 2.454 -11.756 1.00 . A A . 43 THR HB 1 1
5 7919 1 1 43 THR HG1 H -11.918 2.139 -12.315 1.00 . A A . 43 THR HG1 1 1
5 7920 1 1 43 THR HG21 H -11.589 3.190 -10.610 1.00 . A A . 43 THR HG21 1 1
5 7921 1 1 43 THR HG22 H -10.309 4.398 -10.573 1.00 . A A . 43 THR HG22 1 1
5 7922 1 1 43 THR HG23 H -11.655 4.586 -11.718 1.00 . A A . 43 THR HG23 1 1
5 7923 1 1 43 THR N N -9.030 3.018 -14.394 1.00 . A A . 43 THR N 1 1
5 7924 1 1 43 THR O O -8.567 5.626 -11.928 1.00 . A A . 43 THR O 1 1
5 7925 1 1 43 THR OG1 O -11.172 2.225 -12.909 1.00 . A A . 43 THR OG1 1 1
5 7926 1 1 44 ALA C C -5.765 6.609 -13.223 1.00 . A A . 44 ALA C 1 1
5 7927 1 1 44 ALA CA C -5.859 5.140 -12.726 1.00 . A A . 44 ALA CA 1 1
5 7928 1 1 44 ALA CB C -4.681 4.292 -13.205 1.00 . A A . 44 ALA CB 1 1
5 7929 1 1 44 ALA H H -6.987 3.656 -13.743 1.00 . A A . 44 ALA H 1 1
5 7930 1 1 44 ALA HA H -5.813 5.155 -11.642 1.00 . A A . 44 ALA HA 1 1
5 7931 1 1 44 ALA HB1 H -4.677 4.237 -14.293 1.00 . A A . 44 ALA HB1 1 1
5 7932 1 1 44 ALA HB2 H -3.744 4.729 -12.862 1.00 . A A . 44 ALA HB2 1 1
5 7933 1 1 44 ALA HB3 H -4.764 3.288 -12.793 1.00 . A A . 44 ALA HB3 1 1
5 7934 1 1 44 ALA N N -7.085 4.433 -13.105 1.00 . A A . 44 ALA N 1 1
5 7935 1 1 44 ALA O O -4.668 7.140 -13.402 1.00 . A A . 44 ALA O 1 1
5 7936 1 1 45 ASP C C -6.455 9.649 -12.995 1.00 . A A . 45 ASP C 1 1
5 7937 1 1 45 ASP CA C -7.057 8.619 -13.969 1.00 . A A . 45 ASP CA 1 1
5 7938 1 1 45 ASP CB C -8.546 8.895 -14.236 1.00 . A A . 45 ASP CB 1 1
5 7939 1 1 45 ASP CG C -9.182 7.949 -15.263 1.00 . A A . 45 ASP CG 1 1
5 7940 1 1 45 ASP H H -7.748 6.799 -13.131 1.00 . A A . 45 ASP H 1 1
5 7941 1 1 45 ASP HA H -6.525 8.687 -14.919 1.00 . A A . 45 ASP HA 1 1
5 7942 1 1 45 ASP HB2 H -9.094 8.815 -13.294 1.00 . A A . 45 ASP HB2 1 1
5 7943 1 1 45 ASP HB3 H -8.648 9.918 -14.596 1.00 . A A . 45 ASP HB3 1 1
5 7944 1 1 45 ASP N N -6.907 7.261 -13.459 1.00 . A A . 45 ASP N 1 1
5 7945 1 1 45 ASP O O -7.065 9.995 -11.988 1.00 . A A . 45 ASP O 1 1
5 7946 1 1 45 ASP OD1 O -8.633 7.741 -16.367 1.00 . A A . 45 ASP OD1 1 1
5 7947 1 1 45 ASP OD2 O -10.271 7.406 -14.968 1.00 . A A . 45 ASP OD2 1 1
5 7948 1 1 46 GLU C C -4.217 10.334 -11.004 1.00 . A A . 46 GLU C 1 1
5 7949 1 1 46 GLU CA C -4.390 10.932 -12.405 1.00 . A A . 46 GLU CA 1 1
5 7950 1 1 46 GLU CB C -4.854 12.397 -12.366 1.00 . A A . 46 GLU CB 1 1
5 7951 1 1 46 GLU CD C -4.917 14.579 -13.625 1.00 . A A . 46 GLU CD 1 1
5 7952 1 1 46 GLU CG C -4.747 13.063 -13.742 1.00 . A A . 46 GLU CG 1 1
5 7953 1 1 46 GLU H H -4.809 9.717 -14.114 1.00 . A A . 46 GLU H 1 1
5 7954 1 1 46 GLU HA H -3.388 10.944 -12.836 1.00 . A A . 46 GLU HA 1 1
5 7955 1 1 46 GLU HB2 H -5.879 12.459 -12.004 1.00 . A A . 46 GLU HB2 1 1
5 7956 1 1 46 GLU HB3 H -4.209 12.939 -11.673 1.00 . A A . 46 GLU HB3 1 1
5 7957 1 1 46 GLU HG2 H -3.761 12.851 -14.162 1.00 . A A . 46 GLU HG2 1 1
5 7958 1 1 46 GLU HG3 H -5.499 12.643 -14.414 1.00 . A A . 46 GLU HG3 1 1
5 7959 1 1 46 GLU N N -5.233 10.111 -13.287 1.00 . A A . 46 GLU N 1 1
5 7960 1 1 46 GLU O O -4.549 10.938 -9.982 1.00 . A A . 46 GLU O 1 1
5 7961 1 1 46 GLU OE1 O -4.061 15.259 -13.009 1.00 . A A . 46 GLU OE1 1 1
5 7962 1 1 46 GLU OE2 O -5.871 15.156 -14.189 1.00 . A A . 46 GLU OE2 1 1
5 7963 1 1 47 ILE C C -2.248 9.138 -8.935 1.00 . A A . 47 ILE C 1 1
5 7964 1 1 47 ILE CA C -3.305 8.409 -9.765 1.00 . A A . 47 ILE CA 1 1
5 7965 1 1 47 ILE CB C -2.960 6.947 -10.113 1.00 . A A . 47 ILE CB 1 1
5 7966 1 1 47 ILE CD1 C -1.343 6.101 -8.230 1.00 . A A . 47 ILE CD1 1 1
5 7967 1 1 47 ILE CG1 C -2.742 6.074 -8.853 1.00 . A A . 47 ILE CG1 1 1
5 7968 1 1 47 ILE CG2 C -1.841 6.782 -11.159 1.00 . A A . 47 ILE CG2 1 1
5 7969 1 1 47 ILE H H -3.500 8.669 -11.867 1.00 . A A . 47 ILE H 1 1
5 7970 1 1 47 ILE HA H -4.198 8.386 -9.147 1.00 . A A . 47 ILE HA 1 1
5 7971 1 1 47 ILE HB H -3.858 6.541 -10.576 1.00 . A A . 47 ILE HB 1 1
5 7972 1 1 47 ILE HD11 H -0.958 7.097 -8.102 1.00 . A A . 47 ILE HD11 1 1
5 7973 1 1 47 ILE HD12 H -1.345 5.610 -7.265 1.00 . A A . 47 ILE HD12 1 1
5 7974 1 1 47 ILE HD13 H -0.662 5.583 -8.879 1.00 . A A . 47 ILE HD13 1 1
5 7975 1 1 47 ILE HG12 H -3.467 6.355 -8.085 1.00 . A A . 47 ILE HG12 1 1
5 7976 1 1 47 ILE HG13 H -2.946 5.035 -9.125 1.00 . A A . 47 ILE HG13 1 1
5 7977 1 1 47 ILE HG21 H -1.658 5.723 -11.340 1.00 . A A . 47 ILE HG21 1 1
5 7978 1 1 47 ILE HG22 H -2.142 7.235 -12.102 1.00 . A A . 47 ILE HG22 1 1
5 7979 1 1 47 ILE HG23 H -0.923 7.253 -10.817 1.00 . A A . 47 ILE HG23 1 1
5 7980 1 1 47 ILE N N -3.655 9.127 -10.980 1.00 . A A . 47 ILE N 1 1
5 7981 1 1 47 ILE O O -1.206 9.569 -9.446 1.00 . A A . 47 ILE O 1 1
5 7982 1 1 48 ILE C C -1.271 8.883 -5.581 1.00 . A A . 48 ILE C 1 1
5 7983 1 1 48 ILE CA C -1.780 9.902 -6.596 1.00 . A A . 48 ILE CA 1 1
5 7984 1 1 48 ILE CB C -2.630 10.989 -5.899 1.00 . A A . 48 ILE CB 1 1
5 7985 1 1 48 ILE CD1 C -2.436 12.763 -7.779 1.00 . A A . 48 ILE CD1 1 1
5 7986 1 1 48 ILE CG1 C -3.347 11.958 -6.867 1.00 . A A . 48 ILE CG1 1 1
5 7987 1 1 48 ILE CG2 C -1.789 11.792 -4.895 1.00 . A A . 48 ILE CG2 1 1
5 7988 1 1 48 ILE H H -3.403 8.761 -7.337 1.00 . A A . 48 ILE H 1 1
5 7989 1 1 48 ILE HA H -0.918 10.389 -7.049 1.00 . A A . 48 ILE HA 1 1
5 7990 1 1 48 ILE HB H -3.423 10.495 -5.347 1.00 . A A . 48 ILE HB 1 1
5 7991 1 1 48 ILE HD11 H -1.881 13.503 -7.226 1.00 . A A . 48 ILE HD11 1 1
5 7992 1 1 48 ILE HD12 H -1.727 12.134 -8.296 1.00 . A A . 48 ILE HD12 1 1
5 7993 1 1 48 ILE HD13 H -3.011 13.282 -8.537 1.00 . A A . 48 ILE HD13 1 1
5 7994 1 1 48 ILE HG12 H -4.045 11.402 -7.494 1.00 . A A . 48 ILE HG12 1 1
5 7995 1 1 48 ILE HG13 H -3.936 12.670 -6.287 1.00 . A A . 48 ILE HG13 1 1
5 7996 1 1 48 ILE HG21 H -1.439 11.144 -4.100 1.00 . A A . 48 ILE HG21 1 1
5 7997 1 1 48 ILE HG22 H -0.927 12.226 -5.402 1.00 . A A . 48 ILE HG22 1 1
5 7998 1 1 48 ILE HG23 H -2.395 12.584 -4.454 1.00 . A A . 48 ILE HG23 1 1
5 7999 1 1 48 ILE N N -2.548 9.222 -7.633 1.00 . A A . 48 ILE N 1 1
5 8000 1 1 48 ILE O O -0.082 8.882 -5.289 1.00 . A A . 48 ILE O 1 1
5 8001 1 1 49 LYS C C -2.466 5.608 -4.588 1.00 . A A . 49 LYS C 1 1
5 8002 1 1 49 LYS CA C -1.722 6.880 -4.216 1.00 . A A . 49 LYS CA 1 1
5 8003 1 1 49 LYS CB C -1.948 7.186 -2.728 1.00 . A A . 49 LYS CB 1 1
5 8004 1 1 49 LYS CD C -1.397 8.588 -0.725 1.00 . A A . 49 LYS CD 1 1
5 8005 1 1 49 LYS CE C -0.555 9.745 -0.174 1.00 . A A . 49 LYS CE 1 1
5 8006 1 1 49 LYS CG C -1.183 8.419 -2.233 1.00 . A A . 49 LYS CG 1 1
5 8007 1 1 49 LYS H H -3.099 8.017 -5.387 1.00 . A A . 49 LYS H 1 1
5 8008 1 1 49 LYS HA H -0.657 6.690 -4.362 1.00 . A A . 49 LYS HA 1 1
5 8009 1 1 49 LYS HB2 H -3.010 7.313 -2.530 1.00 . A A . 49 LYS HB2 1 1
5 8010 1 1 49 LYS HB3 H -1.613 6.326 -2.147 1.00 . A A . 49 LYS HB3 1 1
5 8011 1 1 49 LYS HD2 H -2.452 8.804 -0.544 1.00 . A A . 49 LYS HD2 1 1
5 8012 1 1 49 LYS HD3 H -1.138 7.666 -0.199 1.00 . A A . 49 LYS HD3 1 1
5 8013 1 1 49 LYS HE2 H -0.628 10.593 -0.861 1.00 . A A . 49 LYS HE2 1 1
5 8014 1 1 49 LYS HE3 H -0.981 10.057 0.787 1.00 . A A . 49 LYS HE3 1 1
5 8015 1 1 49 LYS HG2 H -0.126 8.301 -2.454 1.00 . A A . 49 LYS HG2 1 1
5 8016 1 1 49 LYS HG3 H -1.533 9.316 -2.736 1.00 . A A . 49 LYS HG3 1 1
5 8017 1 1 49 LYS HZ1 H 0.940 8.628 0.713 1.00 . A A . 49 LYS HZ1 1 1
5 8018 1 1 49 LYS HZ2 H 1.261 8.896 -0.833 1.00 . A A . 49 LYS HZ2 1 1
5 8019 1 1 49 LYS HZ3 H 1.452 10.127 0.232 1.00 . A A . 49 LYS HZ3 1 1
5 8020 1 1 49 LYS N N -2.136 7.993 -5.075 1.00 . A A . 49 LYS N 1 1
5 8021 1 1 49 LYS NZ N 0.861 9.343 0.008 1.00 . A A . 49 LYS NZ 1 1
5 8022 1 1 49 LYS O O -3.635 5.641 -4.966 1.00 . A A . 49 LYS O 1 1
5 8023 1 1 50 LEU C C -1.540 2.184 -3.770 1.00 . A A . 50 LEU C 1 1
5 8024 1 1 50 LEU CA C -2.299 3.150 -4.679 1.00 . A A . 50 LEU CA 1 1
5 8025 1 1 50 LEU CB C -2.145 2.839 -6.170 1.00 . A A . 50 LEU CB 1 1
5 8026 1 1 50 LEU CD1 C -2.709 1.599 -8.206 1.00 . A A . 50 LEU CD1 1 1
5 8027 1 1 50 LEU CD2 C -2.451 0.287 -6.093 1.00 . A A . 50 LEU CD2 1 1
5 8028 1 1 50 LEU CG C -2.918 1.619 -6.688 1.00 . A A . 50 LEU CG 1 1
5 8029 1 1 50 LEU H H -0.777 4.566 -4.282 1.00 . A A . 50 LEU H 1 1
5 8030 1 1 50 LEU HA H -3.358 3.127 -4.427 1.00 . A A . 50 LEU HA 1 1
5 8031 1 1 50 LEU HB2 H -2.508 3.705 -6.721 1.00 . A A . 50 LEU HB2 1 1
5 8032 1 1 50 LEU HB3 H -1.091 2.722 -6.401 1.00 . A A . 50 LEU HB3 1 1
5 8033 1 1 50 LEU HD11 H -1.689 1.293 -8.438 1.00 . A A . 50 LEU HD11 1 1
5 8034 1 1 50 LEU HD12 H -3.422 0.929 -8.668 1.00 . A A . 50 LEU HD12 1 1
5 8035 1 1 50 LEU HD13 H -2.888 2.586 -8.628 1.00 . A A . 50 LEU HD13 1 1
5 8036 1 1 50 LEU HD21 H -2.737 0.212 -5.048 1.00 . A A . 50 LEU HD21 1 1
5 8037 1 1 50 LEU HD22 H -2.925 -0.544 -6.609 1.00 . A A . 50 LEU HD22 1 1
5 8038 1 1 50 LEU HD23 H -1.369 0.197 -6.187 1.00 . A A . 50 LEU HD23 1 1
5 8039 1 1 50 LEU HG H -3.979 1.749 -6.477 1.00 . A A . 50 LEU HG 1 1
5 8040 1 1 50 LEU N N -1.779 4.483 -4.443 1.00 . A A . 50 LEU N 1 1
5 8041 1 1 50 LEU O O -0.387 1.831 -4.032 1.00 . A A . 50 LEU O 1 1
5 8042 1 1 51 ARG C C -2.432 -0.577 -2.158 1.00 . A A . 51 ARG C 1 1
5 8043 1 1 51 ARG CA C -1.736 0.726 -1.791 1.00 . A A . 51 ARG CA 1 1
5 8044 1 1 51 ARG CB C -2.061 1.111 -0.342 1.00 . A A . 51 ARG CB 1 1
5 8045 1 1 51 ARG CD C -1.569 0.406 2.090 1.00 . A A . 51 ARG CD 1 1
5 8046 1 1 51 ARG CG C -1.269 0.199 0.602 1.00 . A A . 51 ARG CG 1 1
5 8047 1 1 51 ARG CZ C -3.798 -0.784 2.272 1.00 . A A . 51 ARG CZ 1 1
5 8048 1 1 51 ARG H H -3.162 2.100 -2.572 1.00 . A A . 51 ARG H 1 1
5 8049 1 1 51 ARG HA H -0.660 0.598 -1.903 1.00 . A A . 51 ARG HA 1 1
5 8050 1 1 51 ARG HB2 H -1.792 2.152 -0.161 1.00 . A A . 51 ARG HB2 1 1
5 8051 1 1 51 ARG HB3 H -3.127 0.988 -0.167 1.00 . A A . 51 ARG HB3 1 1
5 8052 1 1 51 ARG HD2 H -0.972 -0.304 2.665 1.00 . A A . 51 ARG HD2 1 1
5 8053 1 1 51 ARG HD3 H -1.247 1.414 2.360 1.00 . A A . 51 ARG HD3 1 1
5 8054 1 1 51 ARG HE H -3.413 1.039 2.923 1.00 . A A . 51 ARG HE 1 1
5 8055 1 1 51 ARG HG2 H -1.441 -0.843 0.343 1.00 . A A . 51 ARG HG2 1 1
5 8056 1 1 51 ARG HG3 H -0.217 0.404 0.438 1.00 . A A . 51 ARG HG3 1 1
5 8057 1 1 51 ARG HH11 H -2.458 -2.196 1.577 1.00 . A A . 51 ARG HH11 1 1
5 8058 1 1 51 ARG HH12 H -4.172 -2.643 1.710 1.00 . A A . 51 ARG HH12 1 1
5 8059 1 1 51 ARG HH21 H -5.419 0.017 3.227 1.00 . A A . 51 ARG HH21 1 1
5 8060 1 1 51 ARG HH22 H -5.549 -1.625 2.559 1.00 . A A . 51 ARG HH22 1 1
5 8061 1 1 51 ARG N N -2.199 1.777 -2.687 1.00 . A A . 51 ARG N 1 1
5 8062 1 1 51 ARG NE N -2.993 0.259 2.452 1.00 . A A . 51 ARG NE 1 1
5 8063 1 1 51 ARG NH1 N -3.441 -1.918 1.731 1.00 . A A . 51 ARG NH1 1 1
5 8064 1 1 51 ARG NH2 N -5.046 -0.726 2.667 1.00 . A A . 51 ARG NH2 1 1
5 8065 1 1 51 ARG O O -3.658 -0.615 -2.183 1.00 . A A . 51 ARG O 1 1
5 8066 1 1 52 LEU C C -1.486 -3.912 -1.565 1.00 . A A . 52 LEU C 1 1
5 8067 1 1 52 LEU CA C -2.182 -2.982 -2.553 1.00 . A A . 52 LEU CA 1 1
5 8068 1 1 52 LEU CB C -2.061 -3.405 -4.022 1.00 . A A . 52 LEU CB 1 1
5 8069 1 1 52 LEU CD1 C -2.718 -4.987 -5.835 1.00 . A A . 52 LEU CD1 1 1
5 8070 1 1 52 LEU CD2 C -1.271 -5.858 -4.058 1.00 . A A . 52 LEU CD2 1 1
5 8071 1 1 52 LEU CG C -2.413 -4.875 -4.341 1.00 . A A . 52 LEU CG 1 1
5 8072 1 1 52 LEU H H -0.648 -1.533 -2.342 1.00 . A A . 52 LEU H 1 1
5 8073 1 1 52 LEU HA H -3.239 -2.977 -2.314 1.00 . A A . 52 LEU HA 1 1
5 8074 1 1 52 LEU HB2 H -2.728 -2.755 -4.589 1.00 . A A . 52 LEU HB2 1 1
5 8075 1 1 52 LEU HB3 H -1.059 -3.194 -4.370 1.00 . A A . 52 LEU HB3 1 1
5 8076 1 1 52 LEU HD11 H -1.822 -4.772 -6.420 1.00 . A A . 52 LEU HD11 1 1
5 8077 1 1 52 LEU HD12 H -3.073 -5.988 -6.064 1.00 . A A . 52 LEU HD12 1 1
5 8078 1 1 52 LEU HD13 H -3.496 -4.280 -6.113 1.00 . A A . 52 LEU HD13 1 1
5 8079 1 1 52 LEU HD21 H -0.331 -5.422 -4.382 1.00 . A A . 52 LEU HD21 1 1
5 8080 1 1 52 LEU HD22 H -1.207 -6.098 -3.001 1.00 . A A . 52 LEU HD22 1 1
5 8081 1 1 52 LEU HD23 H -1.430 -6.789 -4.600 1.00 . A A . 52 LEU HD23 1 1
5 8082 1 1 52 LEU HG H -3.293 -5.183 -3.779 1.00 . A A . 52 LEU HG 1 1
5 8083 1 1 52 LEU N N -1.659 -1.632 -2.397 1.00 . A A . 52 LEU N 1 1
5 8084 1 1 52 LEU O O -0.261 -3.929 -1.465 1.00 . A A . 52 LEU O 1 1
5 8085 1 1 53 ASP C C -2.563 -7.058 -0.282 1.00 . A A . 53 ASP C 1 1
5 8086 1 1 53 ASP CA C -1.838 -5.752 0.052 1.00 . A A . 53 ASP CA 1 1
5 8087 1 1 53 ASP CB C -2.178 -5.325 1.491 1.00 . A A . 53 ASP CB 1 1
5 8088 1 1 53 ASP CG C -1.206 -4.319 2.117 1.00 . A A . 53 ASP CG 1 1
5 8089 1 1 53 ASP H H -3.294 -4.638 -1.017 1.00 . A A . 53 ASP H 1 1
5 8090 1 1 53 ASP HA H -0.762 -5.911 -0.033 1.00 . A A . 53 ASP HA 1 1
5 8091 1 1 53 ASP HB2 H -3.187 -4.910 1.513 1.00 . A A . 53 ASP HB2 1 1
5 8092 1 1 53 ASP HB3 H -2.186 -6.221 2.114 1.00 . A A . 53 ASP HB3 1 1
5 8093 1 1 53 ASP N N -2.286 -4.726 -0.882 1.00 . A A . 53 ASP N 1 1
5 8094 1 1 53 ASP O O -3.793 -7.059 -0.447 1.00 . A A . 53 ASP O 1 1
5 8095 1 1 53 ASP OD1 O -1.117 -3.168 1.622 1.00 . A A . 53 ASP OD1 1 1
5 8096 1 1 53 ASP OD2 O -0.583 -4.693 3.136 1.00 . A A . 53 ASP OD2 1 1
5 8097 1 1 54 LYS C C -2.930 -9.490 1.409 1.00 . A A . 54 LYS C 1 1
5 8098 1 1 54 LYS CA C -2.499 -9.465 -0.053 1.00 . A A . 54 LYS CA 1 1
5 8099 1 1 54 LYS CB C -1.650 -10.667 -0.490 1.00 . A A . 54 LYS CB 1 1
5 8100 1 1 54 LYS CD C -1.285 -12.284 1.467 1.00 . A A . 54 LYS CD 1 1
5 8101 1 1 54 LYS CE C -0.186 -12.954 2.289 1.00 . A A . 54 LYS CE 1 1
5 8102 1 1 54 LYS CG C -0.657 -11.246 0.526 1.00 . A A . 54 LYS CG 1 1
5 8103 1 1 54 LYS H H -0.811 -8.143 -0.236 1.00 . A A . 54 LYS H 1 1
5 8104 1 1 54 LYS HA H -3.413 -9.488 -0.646 1.00 . A A . 54 LYS HA 1 1
5 8105 1 1 54 LYS HB2 H -2.324 -11.463 -0.809 1.00 . A A . 54 LYS HB2 1 1
5 8106 1 1 54 LYS HB3 H -1.087 -10.363 -1.369 1.00 . A A . 54 LYS HB3 1 1
5 8107 1 1 54 LYS HD2 H -1.990 -11.815 2.147 1.00 . A A . 54 LYS HD2 1 1
5 8108 1 1 54 LYS HD3 H -1.808 -13.040 0.878 1.00 . A A . 54 LYS HD3 1 1
5 8109 1 1 54 LYS HE2 H 0.499 -13.456 1.599 1.00 . A A . 54 LYS HE2 1 1
5 8110 1 1 54 LYS HE3 H 0.372 -12.180 2.823 1.00 . A A . 54 LYS HE3 1 1
5 8111 1 1 54 LYS HG2 H 0.123 -11.748 -0.041 1.00 . A A . 54 LYS HG2 1 1
5 8112 1 1 54 LYS HG3 H -0.200 -10.441 1.102 1.00 . A A . 54 LYS HG3 1 1
5 8113 1 1 54 LYS HZ1 H -0.029 -14.383 3.783 1.00 . A A . 54 LYS HZ1 1 1
5 8114 1 1 54 LYS HZ2 H -1.369 -13.482 3.955 1.00 . A A . 54 LYS HZ2 1 1
5 8115 1 1 54 LYS HZ3 H -1.322 -14.612 2.782 1.00 . A A . 54 LYS HZ3 1 1
5 8116 1 1 54 LYS N N -1.835 -8.189 -0.323 1.00 . A A . 54 LYS N 1 1
5 8117 1 1 54 LYS NZ N -0.754 -13.927 3.252 1.00 . A A . 54 LYS NZ 1 1
5 8118 1 1 54 LYS O O -2.190 -9.073 2.299 1.00 . A A . 54 LYS O 1 1
5 8119 1 1 55 VAL C C -4.467 -11.065 3.811 1.00 . A A . 55 VAL C 1 1
5 8120 1 1 55 VAL CA C -4.795 -9.857 2.945 1.00 . A A . 55 VAL CA 1 1
5 8121 1 1 55 VAL CB C -6.303 -9.623 2.793 1.00 . A A . 55 VAL CB 1 1
5 8122 1 1 55 VAL CG1 C -6.550 -8.309 2.043 1.00 . A A . 55 VAL CG1 1 1
5 8123 1 1 55 VAL CG2 C -7.036 -10.778 2.111 1.00 . A A . 55 VAL CG2 1 1
5 8124 1 1 55 VAL H H -4.682 -10.332 0.872 1.00 . A A . 55 VAL H 1 1
5 8125 1 1 55 VAL HA H -4.392 -8.980 3.452 1.00 . A A . 55 VAL HA 1 1
5 8126 1 1 55 VAL HB H -6.729 -9.501 3.776 1.00 . A A . 55 VAL HB 1 1
5 8127 1 1 55 VAL HG11 H -7.619 -8.102 2.008 1.00 . A A . 55 VAL HG11 1 1
5 8128 1 1 55 VAL HG12 H -6.050 -7.492 2.562 1.00 . A A . 55 VAL HG12 1 1
5 8129 1 1 55 VAL HG13 H -6.171 -8.371 1.027 1.00 . A A . 55 VAL HG13 1 1
5 8130 1 1 55 VAL HG21 H -6.958 -11.686 2.708 1.00 . A A . 55 VAL HG21 1 1
5 8131 1 1 55 VAL HG22 H -8.081 -10.505 2.017 1.00 . A A . 55 VAL HG22 1 1
5 8132 1 1 55 VAL HG23 H -6.625 -10.963 1.122 1.00 . A A . 55 VAL HG23 1 1
5 8133 1 1 55 VAL N N -4.151 -9.958 1.639 1.00 . A A . 55 VAL N 1 1
5 8134 1 1 55 VAL O O -4.423 -12.195 3.326 1.00 . A A . 55 VAL O 1 1
5 8135 1 1 56 LEU C C -2.417 -12.431 5.609 1.00 . A A . 56 LEU C 1 1
5 8136 1 1 56 LEU CA C -3.652 -11.642 6.114 1.00 . A A . 56 LEU CA 1 1
5 8137 1 1 56 LEU CB C -4.800 -12.472 6.728 1.00 . A A . 56 LEU CB 1 1
5 8138 1 1 56 LEU CD1 C -3.916 -12.395 9.113 1.00 . A A . 56 LEU CD1 1 1
5 8139 1 1 56 LEU CD2 C -5.588 -14.086 8.451 1.00 . A A . 56 LEU CD2 1 1
5 8140 1 1 56 LEU CG C -4.385 -13.287 7.959 1.00 . A A . 56 LEU CG 1 1
5 8141 1 1 56 LEU H H -4.324 -9.794 5.320 1.00 . A A . 56 LEU H 1 1
5 8142 1 1 56 LEU HA H -3.278 -10.981 6.893 1.00 . A A . 56 LEU HA 1 1
5 8143 1 1 56 LEU HB2 H -5.618 -11.807 7.016 1.00 . A A . 56 LEU HB2 1 1
5 8144 1 1 56 LEU HB3 H -5.186 -13.151 5.968 1.00 . A A . 56 LEU HB3 1 1
5 8145 1 1 56 LEU HD11 H -3.773 -12.990 10.011 1.00 . A A . 56 LEU HD11 1 1
5 8146 1 1 56 LEU HD12 H -2.970 -11.919 8.870 1.00 . A A . 56 LEU HD12 1 1
5 8147 1 1 56 LEU HD13 H -4.660 -11.628 9.320 1.00 . A A . 56 LEU HD13 1 1
5 8148 1 1 56 LEU HD21 H -6.384 -13.405 8.745 1.00 . A A . 56 LEU HD21 1 1
5 8149 1 1 56 LEU HD22 H -5.941 -14.743 7.657 1.00 . A A . 56 LEU HD22 1 1
5 8150 1 1 56 LEU HD23 H -5.297 -14.691 9.308 1.00 . A A . 56 LEU HD23 1 1
5 8151 1 1 56 LEU HG H -3.587 -13.978 7.697 1.00 . A A . 56 LEU HG 1 1
5 8152 1 1 56 LEU N N -4.229 -10.770 5.090 1.00 . A A . 56 LEU N 1 1
5 8153 1 1 56 LEU O O -2.524 -13.617 5.222 1.00 . A A . 56 LEU O 1 1
5 8154 1 1 56 LEU OXT O -1.328 -11.826 5.540 1.00 . A A . 56 LEU OXT 1 1
5 8155 2 1 1 MET C C 12.085 17.601 -1.772 1.00 . B B . 1 MET C 1 1
5 8156 2 1 1 MET CA C 10.590 17.650 -2.076 1.00 . B B . 1 MET CA 1 1
5 8157 2 1 1 MET CB C 9.736 17.820 -0.815 1.00 . B B . 1 MET CB 1 1
5 8158 2 1 1 MET CE C 10.297 21.824 0.023 1.00 . B B . 1 MET CE 1 1
5 8159 2 1 1 MET CG C 10.053 19.133 -0.106 1.00 . B B . 1 MET CG 1 1
5 8160 2 1 1 MET H1 H 9.170 16.639 -3.155 1.00 . B B . 1 MET H1 1 1
5 8161 2 1 1 MET H2 H 10.169 15.634 -2.353 1.00 . B B . 1 MET H2 1 1
5 8162 2 1 1 MET H3 H 10.719 16.391 -3.709 1.00 . B B . 1 MET H3 1 1
5 8163 2 1 1 MET HA H 10.449 18.541 -2.686 1.00 . B B . 1 MET HA 1 1
5 8164 2 1 1 MET HB2 H 8.685 17.833 -1.099 1.00 . B B . 1 MET HB2 1 1
5 8165 2 1 1 MET HB3 H 9.896 16.984 -0.138 1.00 . B B . 1 MET HB3 1 1
5 8166 2 1 1 MET HE1 H 9.454 21.999 0.700 1.00 . B B . 1 MET HE1 1 1
5 8167 2 1 1 MET HE2 H 11.161 21.485 0.605 1.00 . B B . 1 MET HE2 1 1
5 8168 2 1 1 MET HE3 H 10.552 22.754 -0.487 1.00 . B B . 1 MET HE3 1 1
5 8169 2 1 1 MET HG2 H 9.398 19.231 0.762 1.00 . B B . 1 MET HG2 1 1
5 8170 2 1 1 MET HG3 H 11.085 19.106 0.251 1.00 . B B . 1 MET HG3 1 1
5 8171 2 1 1 MET N N 10.141 16.494 -2.880 1.00 . B B . 1 MET N 1 1
5 8172 2 1 1 MET O O 12.788 18.562 -2.069 1.00 . B B . 1 MET O 1 1
5 8173 2 1 1 MET SD S 9.839 20.567 -1.191 1.00 . B B . 1 MET SD 1 1
5 8174 2 1 2 VAL C C 14.557 15.562 -2.305 1.00 . B B . 2 VAL C 1 1
5 8175 2 1 2 VAL CA C 14.032 16.267 -1.053 1.00 . B B . 2 VAL CA 1 1
5 8176 2 1 2 VAL CB C 14.360 15.579 0.285 1.00 . B B . 2 VAL CB 1 1
5 8177 2 1 2 VAL CG1 C 13.570 14.295 0.552 1.00 . B B . 2 VAL CG1 1 1
5 8178 2 1 2 VAL CG2 C 15.861 15.308 0.415 1.00 . B B . 2 VAL CG2 1 1
5 8179 2 1 2 VAL H H 11.988 15.727 -0.962 1.00 . B B . 2 VAL H 1 1
5 8180 2 1 2 VAL HA H 14.532 17.233 -0.995 1.00 . B B . 2 VAL HA 1 1
5 8181 2 1 2 VAL HB H 14.089 16.272 1.082 1.00 . B B . 2 VAL HB 1 1
5 8182 2 1 2 VAL HG11 H 12.526 14.515 0.739 1.00 . B B . 2 VAL HG11 1 1
5 8183 2 1 2 VAL HG12 H 13.635 13.605 -0.274 1.00 . B B . 2 VAL HG12 1 1
5 8184 2 1 2 VAL HG13 H 13.963 13.786 1.425 1.00 . B B . 2 VAL HG13 1 1
5 8185 2 1 2 VAL HG21 H 16.174 14.547 -0.301 1.00 . B B . 2 VAL HG21 1 1
5 8186 2 1 2 VAL HG22 H 16.414 16.228 0.242 1.00 . B B . 2 VAL HG22 1 1
5 8187 2 1 2 VAL HG23 H 16.081 14.954 1.423 1.00 . B B . 2 VAL HG23 1 1
5 8188 2 1 2 VAL N N 12.591 16.501 -1.198 1.00 . B B . 2 VAL N 1 1
5 8189 2 1 2 VAL O O 14.495 14.336 -2.449 1.00 . B B . 2 VAL O 1 1
5 8190 2 1 3 GLN C C 16.472 15.121 -4.941 1.00 . B B . 3 GLN C 1 1
5 8191 2 1 3 GLN CA C 15.255 16.014 -4.654 1.00 . B B . 3 GLN CA 1 1
5 8192 2 1 3 GLN CB C 15.298 17.302 -5.492 1.00 . B B . 3 GLN CB 1 1
5 8193 2 1 3 GLN CD C 12.749 17.616 -5.595 1.00 . B B . 3 GLN CD 1 1
5 8194 2 1 3 GLN CG C 14.107 18.257 -5.307 1.00 . B B . 3 GLN CG 1 1
5 8195 2 1 3 GLN H H 15.062 17.359 -3.042 1.00 . B B . 3 GLN H 1 1
5 8196 2 1 3 GLN HA H 14.402 15.408 -4.942 1.00 . B B . 3 GLN HA 1 1
5 8197 2 1 3 GLN HB2 H 16.211 17.845 -5.240 1.00 . B B . 3 GLN HB2 1 1
5 8198 2 1 3 GLN HB3 H 15.351 17.032 -6.541 1.00 . B B . 3 GLN HB3 1 1
5 8199 2 1 3 GLN HE21 H 12.708 18.322 -7.499 1.00 . B B . 3 GLN HE21 1 1
5 8200 2 1 3 GLN HE22 H 11.249 17.496 -6.938 1.00 . B B . 3 GLN HE22 1 1
5 8201 2 1 3 GLN HG2 H 14.106 18.657 -4.296 1.00 . B B . 3 GLN HG2 1 1
5 8202 2 1 3 GLN HG3 H 14.247 19.102 -5.981 1.00 . B B . 3 GLN HG3 1 1
5 8203 2 1 3 GLN N N 15.047 16.370 -3.247 1.00 . B B . 3 GLN N 1 1
5 8204 2 1 3 GLN NE2 N 12.226 17.799 -6.791 1.00 . B B . 3 GLN NE2 1 1
5 8205 2 1 3 GLN O O 17.053 15.143 -6.022 1.00 . B B . 3 GLN O 1 1
5 8206 2 1 3 GLN OE1 O 12.138 16.973 -4.750 1.00 . B B . 3 GLN OE1 1 1
5 8207 2 1 4 ASN C C 17.404 11.949 -3.349 1.00 . B B . 4 ASN C 1 1
5 8208 2 1 4 ASN CA C 17.846 13.264 -4.012 1.00 . B B . 4 ASN CA 1 1
5 8209 2 1 4 ASN CB C 19.149 13.798 -3.402 1.00 . B B . 4 ASN CB 1 1
5 8210 2 1 4 ASN CG C 19.022 14.094 -1.914 1.00 . B B . 4 ASN CG 1 1
5 8211 2 1 4 ASN H H 16.185 14.390 -3.181 1.00 . B B . 4 ASN H 1 1
5 8212 2 1 4 ASN HA H 18.036 13.024 -5.059 1.00 . B B . 4 ASN HA 1 1
5 8213 2 1 4 ASN HB2 H 19.935 13.056 -3.541 1.00 . B B . 4 ASN HB2 1 1
5 8214 2 1 4 ASN HB3 H 19.444 14.704 -3.930 1.00 . B B . 4 ASN HB3 1 1
5 8215 2 1 4 ASN HD21 H 18.905 16.092 -2.225 1.00 . B B . 4 ASN HD21 1 1
5 8216 2 1 4 ASN HD22 H 18.864 15.496 -0.554 1.00 . B B . 4 ASN HD22 1 1
5 8217 2 1 4 ASN N N 16.829 14.312 -3.957 1.00 . B B . 4 ASN N 1 1
5 8218 2 1 4 ASN ND2 N 18.891 15.352 -1.548 1.00 . B B . 4 ASN ND2 1 1
5 8219 2 1 4 ASN O O 18.138 10.966 -3.413 1.00 . B B . 4 ASN O 1 1
5 8220 2 1 4 ASN OD1 O 19.032 13.217 -1.069 1.00 . B B . 4 ASN OD1 1 1
5 8221 2 1 5 ASP C C 14.190 10.545 -2.290 1.00 . B B . 5 ASP C 1 1
5 8222 2 1 5 ASP CA C 15.693 10.744 -2.040 1.00 . B B . 5 ASP CA 1 1
5 8223 2 1 5 ASP CB C 16.019 10.879 -0.547 1.00 . B B . 5 ASP CB 1 1
5 8224 2 1 5 ASP CG C 15.591 9.616 0.215 1.00 . B B . 5 ASP CG 1 1
5 8225 2 1 5 ASP H H 15.654 12.759 -2.739 1.00 . B B . 5 ASP H 1 1
5 8226 2 1 5 ASP HA H 16.194 9.857 -2.418 1.00 . B B . 5 ASP HA 1 1
5 8227 2 1 5 ASP HB2 H 17.092 11.056 -0.423 1.00 . B B . 5 ASP HB2 1 1
5 8228 2 1 5 ASP HB3 H 15.495 11.751 -0.147 1.00 . B B . 5 ASP HB3 1 1
5 8229 2 1 5 ASP N N 16.211 11.917 -2.741 1.00 . B B . 5 ASP N 1 1
5 8230 2 1 5 ASP O O 13.728 9.421 -2.479 1.00 . B B . 5 ASP O 1 1
5 8231 2 1 5 ASP OD1 O 15.886 8.493 -0.262 1.00 . B B . 5 ASP OD1 1 1
5 8232 2 1 5 ASP OD2 O 14.837 9.768 1.197 1.00 . B B . 5 ASP OD2 1 1
5 8233 2 1 6 PHE C C 11.905 12.891 -3.787 1.00 . B B . 6 PHE C 1 1
5 8234 2 1 6 PHE CA C 12.062 11.698 -2.841 1.00 . B B . 6 PHE CA 1 1
5 8235 2 1 6 PHE CB C 11.096 11.733 -1.652 1.00 . B B . 6 PHE CB 1 1
5 8236 2 1 6 PHE CD1 C 9.813 9.554 -1.618 1.00 . B B . 6 PHE CD1 1 1
5 8237 2 1 6 PHE CD2 C 11.513 9.933 0.084 1.00 . B B . 6 PHE CD2 1 1
5 8238 2 1 6 PHE CE1 C 9.506 8.310 -1.040 1.00 . B B . 6 PHE CE1 1 1
5 8239 2 1 6 PHE CE2 C 11.205 8.691 0.663 1.00 . B B . 6 PHE CE2 1 1
5 8240 2 1 6 PHE CG C 10.809 10.372 -1.051 1.00 . B B . 6 PHE CG 1 1
5 8241 2 1 6 PHE CZ C 10.203 7.879 0.102 1.00 . B B . 6 PHE CZ 1 1
5 8242 2 1 6 PHE H H 13.898 12.535 -2.199 1.00 . B B . 6 PHE H 1 1
5 8243 2 1 6 PHE HA H 11.846 10.799 -3.424 1.00 . B B . 6 PHE HA 1 1
5 8244 2 1 6 PHE HB2 H 11.492 12.399 -0.887 1.00 . B B . 6 PHE HB2 1 1
5 8245 2 1 6 PHE HB3 H 10.146 12.150 -1.979 1.00 . B B . 6 PHE HB3 1 1
5 8246 2 1 6 PHE HD1 H 9.272 9.883 -2.492 1.00 . B B . 6 PHE HD1 1 1
5 8247 2 1 6 PHE HD2 H 12.284 10.552 0.525 1.00 . B B . 6 PHE HD2 1 1
5 8248 2 1 6 PHE HE1 H 8.731 7.693 -1.474 1.00 . B B . 6 PHE HE1 1 1
5 8249 2 1 6 PHE HE2 H 11.732 8.380 1.555 1.00 . B B . 6 PHE HE2 1 1
5 8250 2 1 6 PHE HZ H 9.959 6.930 0.554 1.00 . B B . 6 PHE HZ 1 1
5 8251 2 1 6 PHE N N 13.441 11.646 -2.373 1.00 . B B . 6 PHE N 1 1
5 8252 2 1 6 PHE O O 11.303 13.918 -3.455 1.00 . B B . 6 PHE O 1 1
5 8253 2 1 7 VAL C C 10.931 13.360 -6.781 1.00 . B B . 7 VAL C 1 1
5 8254 2 1 7 VAL CA C 12.286 13.619 -6.121 1.00 . B B . 7 VAL CA 1 1
5 8255 2 1 7 VAL CB C 13.453 13.433 -7.111 1.00 . B B . 7 VAL CB 1 1
5 8256 2 1 7 VAL CG1 C 13.410 12.114 -7.900 1.00 . B B . 7 VAL CG1 1 1
5 8257 2 1 7 VAL CG2 C 13.538 14.596 -8.099 1.00 . B B . 7 VAL CG2 1 1
5 8258 2 1 7 VAL H H 12.968 11.862 -5.145 1.00 . B B . 7 VAL H 1 1
5 8259 2 1 7 VAL HA H 12.292 14.642 -5.754 1.00 . B B . 7 VAL HA 1 1
5 8260 2 1 7 VAL HB H 14.376 13.440 -6.530 1.00 . B B . 7 VAL HB 1 1
5 8261 2 1 7 VAL HG11 H 12.594 12.129 -8.624 1.00 . B B . 7 VAL HG11 1 1
5 8262 2 1 7 VAL HG12 H 14.348 11.984 -8.439 1.00 . B B . 7 VAL HG12 1 1
5 8263 2 1 7 VAL HG13 H 13.270 11.267 -7.230 1.00 . B B . 7 VAL HG13 1 1
5 8264 2 1 7 VAL HG21 H 14.457 14.511 -8.678 1.00 . B B . 7 VAL HG21 1 1
5 8265 2 1 7 VAL HG22 H 12.690 14.583 -8.783 1.00 . B B . 7 VAL HG22 1 1
5 8266 2 1 7 VAL HG23 H 13.555 15.540 -7.559 1.00 . B B . 7 VAL HG23 1 1
5 8267 2 1 7 VAL N N 12.483 12.731 -4.978 1.00 . B B . 7 VAL N 1 1
5 8268 2 1 7 VAL O O 10.450 12.226 -6.789 1.00 . B B . 7 VAL O 1 1
5 8269 2 1 8 ASP C C 9.273 13.252 -9.275 1.00 . B B . 8 ASP C 1 1
5 8270 2 1 8 ASP CA C 9.103 14.266 -8.143 1.00 . B B . 8 ASP CA 1 1
5 8271 2 1 8 ASP CB C 8.650 15.588 -8.752 1.00 . B B . 8 ASP CB 1 1
5 8272 2 1 8 ASP CG C 8.587 16.755 -7.767 1.00 . B B . 8 ASP CG 1 1
5 8273 2 1 8 ASP H H 10.736 15.324 -7.297 1.00 . B B . 8 ASP H 1 1
5 8274 2 1 8 ASP HA H 8.321 13.916 -7.467 1.00 . B B . 8 ASP HA 1 1
5 8275 2 1 8 ASP HB2 H 9.310 15.810 -9.581 1.00 . B B . 8 ASP HB2 1 1
5 8276 2 1 8 ASP HB3 H 7.658 15.440 -9.179 1.00 . B B . 8 ASP HB3 1 1
5 8277 2 1 8 ASP N N 10.332 14.400 -7.368 1.00 . B B . 8 ASP N 1 1
5 8278 2 1 8 ASP O O 10.311 13.171 -9.941 1.00 . B B . 8 ASP O 1 1
5 8279 2 1 8 ASP OD1 O 9.633 17.200 -7.230 1.00 . B B . 8 ASP OD1 1 1
5 8280 2 1 8 ASP OD2 O 7.469 17.247 -7.511 1.00 . B B . 8 ASP OD2 1 1
5 8281 2 1 9 SER C C 7.048 10.360 -9.158 1.00 . B B . 9 SER C 1 1
5 8282 2 1 9 SER CA C 8.158 11.085 -9.923 1.00 . B B . 9 SER CA 1 1
5 8283 2 1 9 SER CB C 9.496 10.349 -9.699 1.00 . B B . 9 SER CB 1 1
5 8284 2 1 9 SER H H 7.425 12.791 -8.909 1.00 . B B . 9 SER H 1 1
5 8285 2 1 9 SER HA H 7.917 11.058 -10.985 1.00 . B B . 9 SER HA 1 1
5 8286 2 1 9 SER HB2 H 9.860 10.540 -8.690 1.00 . B B . 9 SER HB2 1 1
5 8287 2 1 9 SER HB3 H 9.369 9.277 -9.801 1.00 . B B . 9 SER HB3 1 1
5 8288 2 1 9 SER HG H 11.115 11.281 -10.112 1.00 . B B . 9 SER HG 1 1
5 8289 2 1 9 SER N N 8.208 12.485 -9.470 1.00 . B B . 9 SER N 1 1
5 8290 2 1 9 SER O O 6.353 10.953 -8.333 1.00 . B B . 9 SER O 1 1
5 8291 2 1 9 SER OG O 10.451 10.768 -10.644 1.00 . B B . 9 SER OG 1 1
5 8292 2 1 10 TYR C C 7.352 7.465 -7.587 1.00 . B B . 10 TYR C 1 1
5 8293 2 1 10 TYR CA C 6.285 8.135 -8.470 1.00 . B B . 10 TYR CA 1 1
5 8294 2 1 10 TYR CB C 5.498 7.088 -9.263 1.00 . B B . 10 TYR CB 1 1
5 8295 2 1 10 TYR CD1 C 4.265 8.371 -11.077 1.00 . B B . 10 TYR CD1 1 1
5 8296 2 1 10 TYR CD2 C 3.014 7.499 -9.177 1.00 . B B . 10 TYR CD2 1 1
5 8297 2 1 10 TYR CE1 C 3.086 8.943 -11.594 1.00 . B B . 10 TYR CE1 1 1
5 8298 2 1 10 TYR CE2 C 1.835 8.063 -9.691 1.00 . B B . 10 TYR CE2 1 1
5 8299 2 1 10 TYR CG C 4.229 7.650 -9.867 1.00 . B B . 10 TYR CG 1 1
5 8300 2 1 10 TYR CZ C 1.865 8.798 -10.894 1.00 . B B . 10 TYR CZ 1 1
5 8301 2 1 10 TYR H H 7.474 8.641 -10.137 1.00 . B B . 10 TYR H 1 1
5 8302 2 1 10 TYR HA H 5.579 8.667 -7.820 1.00 . B B . 10 TYR HA 1 1
5 8303 2 1 10 TYR HB2 H 6.130 6.672 -10.049 1.00 . B B . 10 TYR HB2 1 1
5 8304 2 1 10 TYR HB3 H 5.232 6.269 -8.596 1.00 . B B . 10 TYR HB3 1 1
5 8305 2 1 10 TYR HD1 H 5.208 8.506 -11.590 1.00 . B B . 10 TYR HD1 1 1
5 8306 2 1 10 TYR HD2 H 2.990 6.964 -8.238 1.00 . B B . 10 TYR HD2 1 1
5 8307 2 1 10 TYR HE1 H 3.107 9.506 -12.516 1.00 . B B . 10 TYR HE1 1 1
5 8308 2 1 10 TYR HE2 H 0.910 7.958 -9.151 1.00 . B B . 10 TYR HE2 1 1
5 8309 2 1 10 TYR HH H 0.006 9.387 -10.688 1.00 . B B . 10 TYR HH 1 1
5 8310 2 1 10 TYR N N 6.898 9.063 -9.408 1.00 . B B . 10 TYR N 1 1
5 8311 2 1 10 TYR O O 8.548 7.420 -7.900 1.00 . B B . 10 TYR O 1 1
5 8312 2 1 10 TYR OH O 0.728 9.392 -11.350 1.00 . B B . 10 TYR OH 1 1
5 8313 2 1 11 ASP C C 6.827 4.602 -5.817 1.00 . B B . 11 ASP C 1 1
5 8314 2 1 11 ASP CA C 7.530 5.942 -5.619 1.00 . B B . 11 ASP CA 1 1
5 8315 2 1 11 ASP CB C 7.406 6.400 -4.157 1.00 . B B . 11 ASP CB 1 1
5 8316 2 1 11 ASP CG C 7.775 5.266 -3.180 1.00 . B B . 11 ASP CG 1 1
5 8317 2 1 11 ASP H H 5.881 7.064 -6.263 1.00 . B B . 11 ASP H 1 1
5 8318 2 1 11 ASP HA H 8.581 5.839 -5.885 1.00 . B B . 11 ASP HA 1 1
5 8319 2 1 11 ASP HB2 H 8.036 7.281 -4.006 1.00 . B B . 11 ASP HB2 1 1
5 8320 2 1 11 ASP HB3 H 6.377 6.700 -3.971 1.00 . B B . 11 ASP HB3 1 1
5 8321 2 1 11 ASP N N 6.869 6.912 -6.477 1.00 . B B . 11 ASP N 1 1
5 8322 2 1 11 ASP O O 5.603 4.565 -5.951 1.00 . B B . 11 ASP O 1 1
5 8323 2 1 11 ASP OD1 O 8.968 4.921 -3.108 1.00 . B B . 11 ASP OD1 1 1
5 8324 2 1 11 ASP OD2 O 6.867 4.702 -2.523 1.00 . B B . 11 ASP OD2 1 1
5 8325 2 1 12 VAL C C 7.808 1.340 -4.792 1.00 . B B . 12 VAL C 1 1
5 8326 2 1 12 VAL CA C 7.117 2.143 -5.885 1.00 . B B . 12 VAL CA 1 1
5 8327 2 1 12 VAL CB C 7.319 1.536 -7.281 1.00 . B B . 12 VAL CB 1 1
5 8328 2 1 12 VAL CG1 C 6.827 0.085 -7.322 1.00 . B B . 12 VAL CG1 1 1
5 8329 2 1 12 VAL CG2 C 6.521 2.289 -8.347 1.00 . B B . 12 VAL CG2 1 1
5 8330 2 1 12 VAL H H 8.610 3.660 -5.785 1.00 . B B . 12 VAL H 1 1
5 8331 2 1 12 VAL HA H 6.044 2.136 -5.690 1.00 . B B . 12 VAL HA 1 1
5 8332 2 1 12 VAL HB H 8.374 1.569 -7.551 1.00 . B B . 12 VAL HB 1 1
5 8333 2 1 12 VAL HG11 H 6.951 -0.299 -8.333 1.00 . B B . 12 VAL HG11 1 1
5 8334 2 1 12 VAL HG12 H 7.401 -0.536 -6.638 1.00 . B B . 12 VAL HG12 1 1
5 8335 2 1 12 VAL HG13 H 5.774 0.034 -7.037 1.00 . B B . 12 VAL HG13 1 1
5 8336 2 1 12 VAL HG21 H 6.752 1.880 -9.330 1.00 . B B . 12 VAL HG21 1 1
5 8337 2 1 12 VAL HG22 H 5.459 2.183 -8.140 1.00 . B B . 12 VAL HG22 1 1
5 8338 2 1 12 VAL HG23 H 6.771 3.348 -8.346 1.00 . B B . 12 VAL HG23 1 1
5 8339 2 1 12 VAL N N 7.603 3.518 -5.816 1.00 . B B . 12 VAL N 1 1
5 8340 2 1 12 VAL O O 8.900 0.793 -4.968 1.00 . B B . 12 VAL O 1 1
5 8341 2 1 13 THR C C 6.853 -1.031 -2.953 1.00 . B B . 13 THR C 1 1
5 8342 2 1 13 THR CA C 7.498 0.312 -2.592 1.00 . B B . 13 THR CA 1 1
5 8343 2 1 13 THR CB C 7.004 0.829 -1.234 1.00 . B B . 13 THR CB 1 1
5 8344 2 1 13 THR CG2 C 7.674 0.093 -0.081 1.00 . B B . 13 THR CG2 1 1
5 8345 2 1 13 THR H H 6.249 1.739 -3.607 1.00 . B B . 13 THR H 1 1
5 8346 2 1 13 THR HA H 8.575 0.177 -2.547 1.00 . B B . 13 THR HA 1 1
5 8347 2 1 13 THR HB H 5.926 0.691 -1.166 1.00 . B B . 13 THR HB 1 1
5 8348 2 1 13 THR HG1 H 7.299 2.679 -1.884 1.00 . B B . 13 THR HG1 1 1
5 8349 2 1 13 THR HG21 H 8.754 0.250 -0.117 1.00 . B B . 13 THR HG21 1 1
5 8350 2 1 13 THR HG22 H 7.295 0.490 0.860 1.00 . B B . 13 THR HG22 1 1
5 8351 2 1 13 THR HG23 H 7.468 -0.976 -0.124 1.00 . B B . 13 THR HG23 1 1
5 8352 2 1 13 THR N N 7.162 1.283 -3.632 1.00 . B B . 13 THR N 1 1
5 8353 2 1 13 THR O O 5.729 -1.049 -3.458 1.00 . B B . 13 THR O 1 1
5 8354 2 1 13 THR OG1 O 7.310 2.199 -1.040 1.00 . B B . 13 THR OG1 1 1
5 8355 2 1 14 MET C C 7.555 -4.545 -2.057 1.00 . B B . 14 MET C 1 1
5 8356 2 1 14 MET CA C 7.014 -3.493 -3.022 1.00 . B B . 14 MET CA 1 1
5 8357 2 1 14 MET CB C 7.345 -3.858 -4.479 1.00 . B B . 14 MET CB 1 1
5 8358 2 1 14 MET CE C 5.765 -3.997 -7.449 1.00 . B B . 14 MET CE 1 1
5 8359 2 1 14 MET CG C 6.483 -5.025 -4.983 1.00 . B B . 14 MET CG 1 1
5 8360 2 1 14 MET H H 8.464 -2.109 -2.290 1.00 . B B . 14 MET H 1 1
5 8361 2 1 14 MET HA H 5.934 -3.480 -2.914 1.00 . B B . 14 MET HA 1 1
5 8362 2 1 14 MET HB2 H 7.156 -2.987 -5.103 1.00 . B B . 14 MET HB2 1 1
5 8363 2 1 14 MET HB3 H 8.404 -4.112 -4.566 1.00 . B B . 14 MET HB3 1 1
5 8364 2 1 14 MET HE1 H 4.704 -4.232 -7.532 1.00 . B B . 14 MET HE1 1 1
5 8365 2 1 14 MET HE2 H 5.896 -3.105 -6.833 1.00 . B B . 14 MET HE2 1 1
5 8366 2 1 14 MET HE3 H 6.154 -3.783 -8.445 1.00 . B B . 14 MET HE3 1 1
5 8367 2 1 14 MET HG2 H 6.739 -5.922 -4.433 1.00 . B B . 14 MET HG2 1 1
5 8368 2 1 14 MET HG3 H 5.438 -4.817 -4.777 1.00 . B B . 14 MET HG3 1 1
5 8369 2 1 14 MET N N 7.536 -2.159 -2.717 1.00 . B B . 14 MET N 1 1
5 8370 2 1 14 MET O O 8.627 -4.387 -1.476 1.00 . B B . 14 MET O 1 1
5 8371 2 1 14 MET SD S 6.654 -5.417 -6.737 1.00 . B B . 14 MET SD 1 1
5 8372 2 1 15 LEU C C 6.669 -8.045 -1.552 1.00 . B B . 15 LEU C 1 1
5 8373 2 1 15 LEU CA C 7.112 -6.704 -0.977 1.00 . B B . 15 LEU CA 1 1
5 8374 2 1 15 LEU CB C 6.429 -6.368 0.349 1.00 . B B . 15 LEU CB 1 1
5 8375 2 1 15 LEU CD1 C 6.737 -6.091 2.794 1.00 . B B . 15 LEU CD1 1 1
5 8376 2 1 15 LEU CD2 C 7.116 -8.318 1.836 1.00 . B B . 15 LEU CD2 1 1
5 8377 2 1 15 LEU CG C 7.246 -6.823 1.552 1.00 . B B . 15 LEU CG 1 1
5 8378 2 1 15 LEU H H 5.875 -5.652 -2.322 1.00 . B B . 15 LEU H 1 1
5 8379 2 1 15 LEU HA H 8.193 -6.723 -0.836 1.00 . B B . 15 LEU HA 1 1
5 8380 2 1 15 LEU HB2 H 6.329 -5.284 0.419 1.00 . B B . 15 LEU HB2 1 1
5 8381 2 1 15 LEU HB3 H 5.430 -6.804 0.387 1.00 . B B . 15 LEU HB3 1 1
5 8382 2 1 15 LEU HD11 H 6.749 -5.016 2.625 1.00 . B B . 15 LEU HD11 1 1
5 8383 2 1 15 LEU HD12 H 5.722 -6.410 3.017 1.00 . B B . 15 LEU HD12 1 1
5 8384 2 1 15 LEU HD13 H 7.380 -6.314 3.643 1.00 . B B . 15 LEU HD13 1 1
5 8385 2 1 15 LEU HD21 H 7.671 -8.548 2.744 1.00 . B B . 15 LEU HD21 1 1
5 8386 2 1 15 LEU HD22 H 6.071 -8.592 1.975 1.00 . B B . 15 LEU HD22 1 1
5 8387 2 1 15 LEU HD23 H 7.533 -8.901 1.021 1.00 . B B . 15 LEU HD23 1 1
5 8388 2 1 15 LEU HG H 8.292 -6.564 1.414 1.00 . B B . 15 LEU HG 1 1
5 8389 2 1 15 LEU N N 6.800 -5.631 -1.898 1.00 . B B . 15 LEU N 1 1
5 8390 2 1 15 LEU O O 5.484 -8.244 -1.849 1.00 . B B . 15 LEU O 1 1
5 8391 2 1 16 LEU C C 7.837 -11.354 -1.324 1.00 . B B . 16 LEU C 1 1
5 8392 2 1 16 LEU CA C 7.492 -10.256 -2.328 1.00 . B B . 16 LEU CA 1 1
5 8393 2 1 16 LEU CB C 8.405 -10.379 -3.566 1.00 . B B . 16 LEU CB 1 1
5 8394 2 1 16 LEU CD1 C 6.731 -9.121 -5.068 1.00 . B B . 16 LEU CD1 1 1
5 8395 2 1 16 LEU CD2 C 8.975 -8.117 -4.620 1.00 . B B . 16 LEU CD2 1 1
5 8396 2 1 16 LEU CG C 8.194 -9.424 -4.755 1.00 . B B . 16 LEU CG 1 1
5 8397 2 1 16 LEU H H 8.556 -8.721 -1.330 1.00 . B B . 16 LEU H 1 1
5 8398 2 1 16 LEU HA H 6.458 -10.408 -2.633 1.00 . B B . 16 LEU HA 1 1
5 8399 2 1 16 LEU HB2 H 9.439 -10.300 -3.236 1.00 . B B . 16 LEU HB2 1 1
5 8400 2 1 16 LEU HB3 H 8.291 -11.379 -3.973 1.00 . B B . 16 LEU HB3 1 1
5 8401 2 1 16 LEU HD11 H 6.218 -10.054 -5.291 1.00 . B B . 16 LEU HD11 1 1
5 8402 2 1 16 LEU HD12 H 6.262 -8.612 -4.232 1.00 . B B . 16 LEU HD12 1 1
5 8403 2 1 16 LEU HD13 H 6.688 -8.449 -5.918 1.00 . B B . 16 LEU HD13 1 1
5 8404 2 1 16 LEU HD21 H 9.815 -8.118 -5.304 1.00 . B B . 16 LEU HD21 1 1
5 8405 2 1 16 LEU HD22 H 8.369 -7.262 -4.874 1.00 . B B . 16 LEU HD22 1 1
5 8406 2 1 16 LEU HD23 H 9.353 -7.970 -3.618 1.00 . B B . 16 LEU HD23 1 1
5 8407 2 1 16 LEU HG H 8.611 -9.919 -5.630 1.00 . B B . 16 LEU HG 1 1
5 8408 2 1 16 LEU N N 7.642 -8.938 -1.727 1.00 . B B . 16 LEU N 1 1
5 8409 2 1 16 LEU O O 8.281 -11.090 -0.203 1.00 . B B . 16 LEU O 1 1
5 8410 2 1 17 GLN C C 8.849 -14.741 -1.688 1.00 . B B . 17 GLN C 1 1
5 8411 2 1 17 GLN CA C 7.941 -13.774 -0.932 1.00 . B B . 17 GLN CA 1 1
5 8412 2 1 17 GLN CB C 6.608 -14.396 -0.521 1.00 . B B . 17 GLN CB 1 1
5 8413 2 1 17 GLN CD C 5.451 -16.005 1.002 1.00 . B B . 17 GLN CD 1 1
5 8414 2 1 17 GLN CG C 6.799 -15.485 0.534 1.00 . B B . 17 GLN CG 1 1
5 8415 2 1 17 GLN H H 7.269 -12.748 -2.671 1.00 . B B . 17 GLN H 1 1
5 8416 2 1 17 GLN HA H 8.464 -13.469 -0.028 1.00 . B B . 17 GLN HA 1 1
5 8417 2 1 17 GLN HB2 H 5.975 -13.615 -0.099 1.00 . B B . 17 GLN HB2 1 1
5 8418 2 1 17 GLN HB3 H 6.104 -14.808 -1.397 1.00 . B B . 17 GLN HB3 1 1
5 8419 2 1 17 GLN HE21 H 5.544 -17.595 -0.262 1.00 . B B . 17 GLN HE21 1 1
5 8420 2 1 17 GLN HE22 H 4.116 -17.455 0.764 1.00 . B B . 17 GLN HE22 1 1
5 8421 2 1 17 GLN HG2 H 7.384 -16.305 0.118 1.00 . B B . 17 GLN HG2 1 1
5 8422 2 1 17 GLN HG3 H 7.337 -15.079 1.390 1.00 . B B . 17 GLN HG3 1 1
5 8423 2 1 17 GLN N N 7.654 -12.604 -1.743 1.00 . B B . 17 GLN N 1 1
5 8424 2 1 17 GLN NE2 N 5.005 -17.116 0.442 1.00 . B B . 17 GLN NE2 1 1
5 8425 2 1 17 GLN O O 8.607 -15.064 -2.849 1.00 . B B . 17 GLN O 1 1
5 8426 2 1 17 GLN OE1 O 4.794 -15.410 1.851 1.00 . B B . 17 GLN OE1 1 1
5 8427 2 1 18 ASP C C 10.289 -17.588 -1.552 1.00 . B B . 18 ASP C 1 1
5 8428 2 1 18 ASP CA C 10.862 -16.161 -1.560 1.00 . B B . 18 ASP CA 1 1
5 8429 2 1 18 ASP CB C 12.118 -16.053 -0.691 1.00 . B B . 18 ASP CB 1 1
5 8430 2 1 18 ASP CG C 13.254 -16.951 -1.169 1.00 . B B . 18 ASP CG 1 1
5 8431 2 1 18 ASP H H 10.008 -14.948 -0.043 1.00 . B B . 18 ASP H 1 1
5 8432 2 1 18 ASP HA H 11.106 -15.896 -2.590 1.00 . B B . 18 ASP HA 1 1
5 8433 2 1 18 ASP HB2 H 12.453 -15.015 -0.679 1.00 . B B . 18 ASP HB2 1 1
5 8434 2 1 18 ASP HB3 H 11.854 -16.336 0.327 1.00 . B B . 18 ASP HB3 1 1
5 8435 2 1 18 ASP N N 9.908 -15.196 -1.028 1.00 . B B . 18 ASP N 1 1
5 8436 2 1 18 ASP O O 9.346 -17.892 -0.819 1.00 . B B . 18 ASP O 1 1
5 8437 2 1 18 ASP OD1 O 13.925 -16.642 -2.173 1.00 . B B . 18 ASP OD1 1 1
5 8438 2 1 18 ASP OD2 O 13.457 -18.021 -0.555 1.00 . B B . 18 ASP OD2 1 1
5 8439 2 1 19 ASP C C 10.691 -20.637 -1.034 1.00 . B B . 19 ASP C 1 1
5 8440 2 1 19 ASP CA C 10.532 -19.905 -2.378 1.00 . B B . 19 ASP CA 1 1
5 8441 2 1 19 ASP CB C 11.330 -20.608 -3.485 1.00 . B B . 19 ASP CB 1 1
5 8442 2 1 19 ASP CG C 12.838 -20.585 -3.230 1.00 . B B . 19 ASP CG 1 1
5 8443 2 1 19 ASP H H 11.704 -18.207 -2.880 1.00 . B B . 19 ASP H 1 1
5 8444 2 1 19 ASP HA H 9.476 -19.965 -2.640 1.00 . B B . 19 ASP HA 1 1
5 8445 2 1 19 ASP HB2 H 10.985 -21.636 -3.574 1.00 . B B . 19 ASP HB2 1 1
5 8446 2 1 19 ASP HB3 H 11.129 -20.102 -4.430 1.00 . B B . 19 ASP HB3 1 1
5 8447 2 1 19 ASP N N 10.900 -18.487 -2.330 1.00 . B B . 19 ASP N 1 1
5 8448 2 1 19 ASP O O 9.991 -21.620 -0.801 1.00 . B B . 19 ASP O 1 1
5 8449 2 1 19 ASP OD1 O 13.462 -19.579 -3.632 1.00 . B B . 19 ASP OD1 1 1
5 8450 2 1 19 ASP OD2 O 13.385 -21.495 -2.574 1.00 . B B . 19 ASP OD2 1 1
5 8451 2 1 20 ASP C C 10.450 -20.202 2.142 1.00 . B B . 20 ASP C 1 1
5 8452 2 1 20 ASP CA C 11.630 -20.649 1.250 1.00 . B B . 20 ASP CA 1 1
5 8453 2 1 20 ASP CB C 12.968 -20.176 1.823 1.00 . B B . 20 ASP CB 1 1
5 8454 2 1 20 ASP CG C 13.319 -20.851 3.149 1.00 . B B . 20 ASP CG 1 1
5 8455 2 1 20 ASP H H 12.116 -19.334 -0.360 1.00 . B B . 20 ASP H 1 1
5 8456 2 1 20 ASP HA H 11.629 -21.740 1.218 1.00 . B B . 20 ASP HA 1 1
5 8457 2 1 20 ASP HB2 H 13.762 -20.398 1.107 1.00 . B B . 20 ASP HB2 1 1
5 8458 2 1 20 ASP HB3 H 12.929 -19.097 1.960 1.00 . B B . 20 ASP HB3 1 1
5 8459 2 1 20 ASP N N 11.530 -20.134 -0.117 1.00 . B B . 20 ASP N 1 1
5 8460 2 1 20 ASP O O 10.311 -20.650 3.277 1.00 . B B . 20 ASP O 1 1
5 8461 2 1 20 ASP OD1 O 13.417 -22.096 3.148 1.00 . B B . 20 ASP OD1 1 1
5 8462 2 1 20 ASP OD2 O 13.567 -20.087 4.113 1.00 . B B . 20 ASP OD2 1 1
5 8463 2 1 21 GLY C C 8.626 -17.544 3.133 1.00 . B B . 21 GLY C 1 1
5 8464 2 1 21 GLY CA C 8.398 -18.821 2.329 1.00 . B B . 21 GLY CA 1 1
5 8465 2 1 21 GLY H H 9.741 -19.004 0.680 1.00 . B B . 21 GLY H 1 1
5 8466 2 1 21 GLY HA2 H 7.627 -18.620 1.588 1.00 . B B . 21 GLY HA2 1 1
5 8467 2 1 21 GLY HA3 H 8.033 -19.589 3.011 1.00 . B B . 21 GLY HA3 1 1
5 8468 2 1 21 GLY N N 9.589 -19.310 1.638 1.00 . B B . 21 GLY N 1 1
5 8469 2 1 21 GLY O O 7.713 -17.088 3.818 1.00 . B B . 21 GLY O 1 1
5 8470 2 1 22 LYS C C 9.965 -14.507 2.872 1.00 . B B . 22 LYS C 1 1
5 8471 2 1 22 LYS CA C 10.172 -15.726 3.758 1.00 . B B . 22 LYS CA 1 1
5 8472 2 1 22 LYS CB C 11.587 -15.828 4.323 1.00 . B B . 22 LYS CB 1 1
5 8473 2 1 22 LYS CD C 14.003 -16.237 3.899 1.00 . B B . 22 LYS CD 1 1
5 8474 2 1 22 LYS CE C 14.991 -16.517 2.772 1.00 . B B . 22 LYS CE 1 1
5 8475 2 1 22 LYS CG C 12.646 -16.025 3.239 1.00 . B B . 22 LYS CG 1 1
5 8476 2 1 22 LYS H H 10.482 -17.354 2.401 1.00 . B B . 22 LYS H 1 1
5 8477 2 1 22 LYS HA H 9.500 -15.624 4.608 1.00 . B B . 22 LYS HA 1 1
5 8478 2 1 22 LYS HB2 H 11.823 -14.928 4.889 1.00 . B B . 22 LYS HB2 1 1
5 8479 2 1 22 LYS HB3 H 11.622 -16.676 5.006 1.00 . B B . 22 LYS HB3 1 1
5 8480 2 1 22 LYS HD2 H 14.299 -15.343 4.454 1.00 . B B . 22 LYS HD2 1 1
5 8481 2 1 22 LYS HD3 H 13.957 -17.094 4.577 1.00 . B B . 22 LYS HD3 1 1
5 8482 2 1 22 LYS HE2 H 14.570 -17.299 2.134 1.00 . B B . 22 LYS HE2 1 1
5 8483 2 1 22 LYS HE3 H 15.092 -15.615 2.164 1.00 . B B . 22 LYS HE3 1 1
5 8484 2 1 22 LYS HG2 H 12.415 -16.907 2.641 1.00 . B B . 22 LYS HG2 1 1
5 8485 2 1 22 LYS HG3 H 12.698 -15.156 2.583 1.00 . B B . 22 LYS HG3 1 1
5 8486 2 1 22 LYS HZ1 H 16.923 -17.183 2.550 1.00 . B B . 22 LYS HZ1 1 1
5 8487 2 1 22 LYS HZ2 H 16.706 -16.209 3.863 1.00 . B B . 22 LYS HZ2 1 1
5 8488 2 1 22 LYS HZ3 H 16.166 -17.764 3.893 1.00 . B B . 22 LYS HZ3 1 1
5 8489 2 1 22 LYS N N 9.821 -16.953 3.050 1.00 . B B . 22 LYS N 1 1
5 8490 2 1 22 LYS NZ N 16.298 -16.947 3.309 1.00 . B B . 22 LYS NZ 1 1
5 8491 2 1 22 LYS O O 10.148 -14.554 1.657 1.00 . B B . 22 LYS O 1 1
5 8492 2 1 23 GLN C C 10.249 -11.177 2.794 1.00 . B B . 23 GLN C 1 1
5 8493 2 1 23 GLN CA C 9.128 -12.206 2.813 1.00 . B B . 23 GLN CA 1 1
5 8494 2 1 23 GLN CB C 7.872 -11.669 3.496 1.00 . B B . 23 GLN CB 1 1
5 8495 2 1 23 GLN CD C 5.411 -12.205 3.945 1.00 . B B . 23 GLN CD 1 1
5 8496 2 1 23 GLN CG C 6.700 -12.629 3.260 1.00 . B B . 23 GLN CG 1 1
5 8497 2 1 23 GLN H H 9.489 -13.432 4.503 1.00 . B B . 23 GLN H 1 1
5 8498 2 1 23 GLN HA H 8.875 -12.442 1.783 1.00 . B B . 23 GLN HA 1 1
5 8499 2 1 23 GLN HB2 H 8.056 -11.542 4.565 1.00 . B B . 23 GLN HB2 1 1
5 8500 2 1 23 GLN HB3 H 7.619 -10.706 3.068 1.00 . B B . 23 GLN HB3 1 1
5 8501 2 1 23 GLN HE21 H 4.458 -13.886 3.294 1.00 . B B . 23 GLN HE21 1 1
5 8502 2 1 23 GLN HE22 H 3.559 -12.726 4.315 1.00 . B B . 23 GLN HE22 1 1
5 8503 2 1 23 GLN HG2 H 6.509 -12.696 2.190 1.00 . B B . 23 GLN HG2 1 1
5 8504 2 1 23 GLN HG3 H 6.955 -13.623 3.628 1.00 . B B . 23 GLN HG3 1 1
5 8505 2 1 23 GLN N N 9.557 -13.413 3.499 1.00 . B B . 23 GLN N 1 1
5 8506 2 1 23 GLN NE2 N 4.385 -13.023 3.829 1.00 . B B . 23 GLN NE2 1 1
5 8507 2 1 23 GLN O O 10.973 -11.015 3.776 1.00 . B B . 23 GLN O 1 1
5 8508 2 1 23 GLN OE1 O 5.302 -11.161 4.573 1.00 . B B . 23 GLN OE1 1 1
5 8509 2 1 24 TYR C C 10.877 -8.263 0.738 1.00 . B B . 24 TYR C 1 1
5 8510 2 1 24 TYR CA C 11.421 -9.489 1.460 1.00 . B B . 24 TYR CA 1 1
5 8511 2 1 24 TYR CB C 12.609 -10.108 0.716 1.00 . B B . 24 TYR CB 1 1
5 8512 2 1 24 TYR CD1 C 11.844 -11.715 -1.089 1.00 . B B . 24 TYR CD1 1 1
5 8513 2 1 24 TYR CD2 C 12.645 -9.501 -1.737 1.00 . B B . 24 TYR CD2 1 1
5 8514 2 1 24 TYR CE1 C 11.657 -12.043 -2.446 1.00 . B B . 24 TYR CE1 1 1
5 8515 2 1 24 TYR CE2 C 12.454 -9.819 -3.093 1.00 . B B . 24 TYR CE2 1 1
5 8516 2 1 24 TYR CG C 12.351 -10.449 -0.737 1.00 . B B . 24 TYR CG 1 1
5 8517 2 1 24 TYR CZ C 11.969 -11.096 -3.447 1.00 . B B . 24 TYR CZ 1 1
5 8518 2 1 24 TYR H H 9.712 -10.627 0.908 1.00 . B B . 24 TYR H 1 1
5 8519 2 1 24 TYR HA H 11.777 -9.161 2.437 1.00 . B B . 24 TYR HA 1 1
5 8520 2 1 24 TYR HB2 H 13.441 -9.404 0.763 1.00 . B B . 24 TYR HB2 1 1
5 8521 2 1 24 TYR HB3 H 12.928 -11.007 1.245 1.00 . B B . 24 TYR HB3 1 1
5 8522 2 1 24 TYR HD1 H 11.612 -12.440 -0.321 1.00 . B B . 24 TYR HD1 1 1
5 8523 2 1 24 TYR HD2 H 13.025 -8.524 -1.473 1.00 . B B . 24 TYR HD2 1 1
5 8524 2 1 24 TYR HE1 H 11.280 -13.013 -2.730 1.00 . B B . 24 TYR HE1 1 1
5 8525 2 1 24 TYR HE2 H 12.690 -9.082 -3.850 1.00 . B B . 24 TYR HE2 1 1
5 8526 2 1 24 TYR HH H 11.942 -10.628 -5.298 1.00 . B B . 24 TYR HH 1 1
5 8527 2 1 24 TYR N N 10.382 -10.484 1.664 1.00 . B B . 24 TYR N 1 1
5 8528 2 1 24 TYR O O 9.887 -8.317 0.005 1.00 . B B . 24 TYR O 1 1
5 8529 2 1 24 TYR OH O 11.780 -11.404 -4.758 1.00 . B B . 24 TYR OH 1 1
5 8530 2 1 25 TYR C C 11.996 -5.081 -0.266 1.00 . B B . 25 TYR C 1 1
5 8531 2 1 25 TYR CA C 11.071 -5.812 0.699 1.00 . B B . 25 TYR CA 1 1
5 8532 2 1 25 TYR CB C 10.965 -5.130 2.064 1.00 . B B . 25 TYR CB 1 1
5 8533 2 1 25 TYR CD1 C 9.637 -2.994 1.961 1.00 . B B . 25 TYR CD1 1 1
5 8534 2 1 25 TYR CD2 C 12.049 -2.882 2.303 1.00 . B B . 25 TYR CD2 1 1
5 8535 2 1 25 TYR CE1 C 9.550 -1.608 2.155 1.00 . B B . 25 TYR CE1 1 1
5 8536 2 1 25 TYR CE2 C 11.971 -1.495 2.486 1.00 . B B . 25 TYR CE2 1 1
5 8537 2 1 25 TYR CG C 10.882 -3.630 2.071 1.00 . B B . 25 TYR CG 1 1
5 8538 2 1 25 TYR CZ C 10.715 -0.858 2.420 1.00 . B B . 25 TYR CZ 1 1
5 8539 2 1 25 TYR H H 12.370 -7.198 1.567 1.00 . B B . 25 TYR H 1 1
5 8540 2 1 25 TYR HA H 10.083 -5.853 0.247 1.00 . B B . 25 TYR HA 1 1
5 8541 2 1 25 TYR HB2 H 10.095 -5.526 2.583 1.00 . B B . 25 TYR HB2 1 1
5 8542 2 1 25 TYR HB3 H 11.830 -5.409 2.665 1.00 . B B . 25 TYR HB3 1 1
5 8543 2 1 25 TYR HD1 H 8.750 -3.577 1.769 1.00 . B B . 25 TYR HD1 1 1
5 8544 2 1 25 TYR HD2 H 13.005 -3.380 2.375 1.00 . B B . 25 TYR HD2 1 1
5 8545 2 1 25 TYR HE1 H 8.593 -1.118 2.138 1.00 . B B . 25 TYR HE1 1 1
5 8546 2 1 25 TYR HE2 H 12.863 -0.938 2.714 1.00 . B B . 25 TYR HE2 1 1
5 8547 2 1 25 TYR HH H 11.483 0.873 2.790 1.00 . B B . 25 TYR HH 1 1
5 8548 2 1 25 TYR N N 11.555 -7.148 0.976 1.00 . B B . 25 TYR N 1 1
5 8549 2 1 25 TYR O O 13.217 -5.237 -0.226 1.00 . B B . 25 TYR O 1 1
5 8550 2 1 25 TYR OH O 10.625 0.479 2.630 1.00 . B B . 25 TYR OH 1 1
5 8551 2 1 26 GLU C C 11.396 -1.987 -2.051 1.00 . B B . 26 GLU C 1 1
5 8552 2 1 26 GLU CA C 12.064 -3.360 -2.039 1.00 . B B . 26 GLU CA 1 1
5 8553 2 1 26 GLU CB C 12.019 -3.931 -3.460 1.00 . B B . 26 GLU CB 1 1
5 8554 2 1 26 GLU CD C 12.925 -5.670 -5.109 1.00 . B B . 26 GLU CD 1 1
5 8555 2 1 26 GLU CG C 12.771 -5.260 -3.635 1.00 . B B . 26 GLU CG 1 1
5 8556 2 1 26 GLU H H 10.372 -4.170 -1.083 1.00 . B B . 26 GLU H 1 1
5 8557 2 1 26 GLU HA H 13.105 -3.240 -1.739 1.00 . B B . 26 GLU HA 1 1
5 8558 2 1 26 GLU HB2 H 10.979 -4.052 -3.772 1.00 . B B . 26 GLU HB2 1 1
5 8559 2 1 26 GLU HB3 H 12.481 -3.185 -4.103 1.00 . B B . 26 GLU HB3 1 1
5 8560 2 1 26 GLU HG2 H 13.760 -5.156 -3.185 1.00 . B B . 26 GLU HG2 1 1
5 8561 2 1 26 GLU HG3 H 12.229 -6.043 -3.103 1.00 . B B . 26 GLU HG3 1 1
5 8562 2 1 26 GLU N N 11.390 -4.246 -1.107 1.00 . B B . 26 GLU N 1 1
5 8563 2 1 26 GLU O O 10.201 -1.837 -1.785 1.00 . B B . 26 GLU O 1 1
5 8564 2 1 26 GLU OE1 O 12.601 -4.832 -5.990 1.00 . B B . 26 GLU OE1 1 1
5 8565 2 1 26 GLU OE2 O 13.379 -6.811 -5.343 1.00 . B B . 26 GLU OE2 1 1
5 8566 2 1 27 TYR C C 12.382 0.999 -3.849 1.00 . B B . 27 TYR C 1 1
5 8567 2 1 27 TYR CA C 11.705 0.384 -2.628 1.00 . B B . 27 TYR CA 1 1
5 8568 2 1 27 TYR CB C 11.952 1.190 -1.352 1.00 . B B . 27 TYR CB 1 1
5 8569 2 1 27 TYR CD1 C 13.933 0.248 -0.097 1.00 . B B . 27 TYR CD1 1 1
5 8570 2 1 27 TYR CD2 C 14.237 2.303 -1.356 1.00 . B B . 27 TYR CD2 1 1
5 8571 2 1 27 TYR CE1 C 15.269 0.301 0.321 1.00 . B B . 27 TYR CE1 1 1
5 8572 2 1 27 TYR CE2 C 15.582 2.368 -0.942 1.00 . B B . 27 TYR CE2 1 1
5 8573 2 1 27 TYR CG C 13.402 1.254 -0.922 1.00 . B B . 27 TYR CG 1 1
5 8574 2 1 27 TYR CZ C 16.096 1.366 -0.087 1.00 . B B . 27 TYR CZ 1 1
5 8575 2 1 27 TYR H H 13.138 -1.160 -2.680 1.00 . B B . 27 TYR H 1 1
5 8576 2 1 27 TYR HA H 10.637 0.365 -2.820 1.00 . B B . 27 TYR HA 1 1
5 8577 2 1 27 TYR HB2 H 11.559 2.198 -1.487 1.00 . B B . 27 TYR HB2 1 1
5 8578 2 1 27 TYR HB3 H 11.378 0.735 -0.544 1.00 . B B . 27 TYR HB3 1 1
5 8579 2 1 27 TYR HD1 H 13.302 -0.568 0.211 1.00 . B B . 27 TYR HD1 1 1
5 8580 2 1 27 TYR HD2 H 13.832 3.049 -2.017 1.00 . B B . 27 TYR HD2 1 1
5 8581 2 1 27 TYR HE1 H 15.678 -0.471 0.956 1.00 . B B . 27 TYR HE1 1 1
5 8582 2 1 27 TYR HE2 H 16.205 3.185 -1.277 1.00 . B B . 27 TYR HE2 1 1
5 8583 2 1 27 TYR HH H 18.007 1.908 -0.102 1.00 . B B . 27 TYR HH 1 1
5 8584 2 1 27 TYR N N 12.171 -0.979 -2.446 1.00 . B B . 27 TYR N 1 1
5 8585 2 1 27 TYR O O 13.568 0.790 -4.103 1.00 . B B . 27 TYR O 1 1
5 8586 2 1 27 TYR OH O 17.374 1.384 0.383 1.00 . B B . 27 TYR OH 1 1
5 8587 2 1 28 HIS C C 11.363 3.639 -6.140 1.00 . B B . 28 HIS C 1 1
5 8588 2 1 28 HIS CA C 11.979 2.256 -5.936 1.00 . B B . 28 HIS CA 1 1
5 8589 2 1 28 HIS CB C 11.559 1.266 -7.030 1.00 . B B . 28 HIS CB 1 1
5 8590 2 1 28 HIS CD2 C 11.512 -1.236 -6.456 1.00 . B B . 28 HIS CD2 1 1
5 8591 2 1 28 HIS CE1 C 13.583 -1.772 -7.047 1.00 . B B . 28 HIS CE1 1 1
5 8592 2 1 28 HIS CG C 12.151 -0.111 -6.904 1.00 . B B . 28 HIS CG 1 1
5 8593 2 1 28 HIS H H 10.608 1.779 -4.385 1.00 . B B . 28 HIS H 1 1
5 8594 2 1 28 HIS HA H 13.063 2.358 -5.979 1.00 . B B . 28 HIS HA 1 1
5 8595 2 1 28 HIS HB2 H 10.475 1.177 -7.048 1.00 . B B . 28 HIS HB2 1 1
5 8596 2 1 28 HIS HB3 H 11.886 1.671 -7.982 1.00 . B B . 28 HIS HB3 1 1
5 8597 2 1 28 HIS HD1 H 14.135 0.192 -7.614 1.00 . B B . 28 HIS HD1 1 1
5 8598 2 1 28 HIS HD2 H 10.482 -1.300 -6.112 1.00 . B B . 28 HIS HD2 1 1
5 8599 2 1 28 HIS HE1 H 14.476 -2.360 -7.228 1.00 . B B . 28 HIS HE1 1 1
5 8600 2 1 28 HIS HE2 H 12.309 -3.272 -6.319 1.00 . B B . 28 HIS HE2 1 1
5 8601 2 1 28 HIS N N 11.592 1.735 -4.631 1.00 . B B . 28 HIS N 1 1
5 8602 2 1 28 HIS ND1 N 13.439 -0.451 -7.263 1.00 . B B . 28 HIS ND1 1 1
5 8603 2 1 28 HIS NE2 N 12.427 -2.269 -6.567 1.00 . B B . 28 HIS NE2 1 1
5 8604 2 1 28 HIS O O 10.290 3.778 -6.725 1.00 . B B . 28 HIS O 1 1
5 8605 2 1 29 LYS C C 12.207 6.539 -7.187 1.00 . B B . 29 LYS C 1 1
5 8606 2 1 29 LYS CA C 11.688 6.063 -5.831 1.00 . B B . 29 LYS CA 1 1
5 8607 2 1 29 LYS CB C 12.283 6.954 -4.724 1.00 . B B . 29 LYS CB 1 1
5 8608 2 1 29 LYS CD C 12.184 5.677 -2.448 1.00 . B B . 29 LYS CD 1 1
5 8609 2 1 29 LYS CE C 13.608 6.011 -1.947 1.00 . B B . 29 LYS CE 1 1
5 8610 2 1 29 LYS CG C 11.608 6.784 -3.356 1.00 . B B . 29 LYS CG 1 1
5 8611 2 1 29 LYS H H 12.907 4.447 -5.152 1.00 . B B . 29 LYS H 1 1
5 8612 2 1 29 LYS HA H 10.605 6.169 -5.831 1.00 . B B . 29 LYS HA 1 1
5 8613 2 1 29 LYS HB2 H 13.355 6.788 -4.653 1.00 . B B . 29 LYS HB2 1 1
5 8614 2 1 29 LYS HB3 H 12.129 7.994 -5.009 1.00 . B B . 29 LYS HB3 1 1
5 8615 2 1 29 LYS HD2 H 11.517 5.525 -1.594 1.00 . B B . 29 LYS HD2 1 1
5 8616 2 1 29 LYS HD3 H 12.208 4.730 -2.991 1.00 . B B . 29 LYS HD3 1 1
5 8617 2 1 29 LYS HE2 H 14.045 5.120 -1.486 1.00 . B B . 29 LYS HE2 1 1
5 8618 2 1 29 LYS HE3 H 14.222 6.286 -2.811 1.00 . B B . 29 LYS HE3 1 1
5 8619 2 1 29 LYS HG2 H 11.674 7.725 -2.816 1.00 . B B . 29 LYS HG2 1 1
5 8620 2 1 29 LYS HG3 H 10.555 6.613 -3.534 1.00 . B B . 29 LYS HG3 1 1
5 8621 2 1 29 LYS HZ1 H 14.531 7.606 -0.910 1.00 . B B . 29 LYS HZ1 1 1
5 8622 2 1 29 LYS HZ2 H 12.959 7.842 -1.236 1.00 . B B . 29 LYS HZ2 1 1
5 8623 2 1 29 LYS HZ3 H 13.416 6.812 -0.031 1.00 . B B . 29 LYS HZ3 1 1
5 8624 2 1 29 LYS N N 12.036 4.660 -5.607 1.00 . B B . 29 LYS N 1 1
5 8625 2 1 29 LYS NZ N 13.621 7.125 -0.964 1.00 . B B . 29 LYS NZ 1 1
5 8626 2 1 29 LYS O O 13.128 5.946 -7.745 1.00 . B B . 29 LYS O 1 1
5 8627 2 1 30 GLY C C 12.033 7.849 -10.127 1.00 . B B . 30 GLY C 1 1
5 8628 2 1 30 GLY CA C 12.276 8.439 -8.740 1.00 . B B . 30 GLY CA 1 1
5 8629 2 1 30 GLY H H 10.850 8.028 -7.189 1.00 . B B . 30 GLY H 1 1
5 8630 2 1 30 GLY HA2 H 11.881 9.450 -8.720 1.00 . B B . 30 GLY HA2 1 1
5 8631 2 1 30 GLY HA3 H 13.351 8.493 -8.577 1.00 . B B . 30 GLY HA3 1 1
5 8632 2 1 30 GLY N N 11.670 7.666 -7.657 1.00 . B B . 30 GLY N 1 1
5 8633 2 1 30 GLY O O 12.884 7.985 -11.002 1.00 . B B . 30 GLY O 1 1
5 8634 2 1 31 LEU C C 9.035 6.773 -11.878 1.00 . B B . 31 LEU C 1 1
5 8635 2 1 31 LEU CA C 10.516 6.521 -11.561 1.00 . B B . 31 LEU CA 1 1
5 8636 2 1 31 LEU CB C 10.954 5.048 -11.518 1.00 . B B . 31 LEU CB 1 1
5 8637 2 1 31 LEU CD1 C 9.021 4.178 -10.037 1.00 . B B . 31 LEU CD1 1 1
5 8638 2 1 31 LEU CD2 C 10.994 2.780 -10.497 1.00 . B B . 31 LEU CD2 1 1
5 8639 2 1 31 LEU CG C 10.527 4.221 -10.290 1.00 . B B . 31 LEU CG 1 1
5 8640 2 1 31 LEU H H 10.237 7.132 -9.545 1.00 . B B . 31 LEU H 1 1
5 8641 2 1 31 LEU HA H 11.070 6.993 -12.373 1.00 . B B . 31 LEU HA 1 1
5 8642 2 1 31 LEU HB2 H 10.623 4.552 -12.424 1.00 . B B . 31 LEU HB2 1 1
5 8643 2 1 31 LEU HB3 H 12.045 5.035 -11.551 1.00 . B B . 31 LEU HB3 1 1
5 8644 2 1 31 LEU HD11 H 8.646 5.168 -9.784 1.00 . B B . 31 LEU HD11 1 1
5 8645 2 1 31 LEU HD12 H 8.495 3.793 -10.911 1.00 . B B . 31 LEU HD12 1 1
5 8646 2 1 31 LEU HD13 H 8.835 3.531 -9.185 1.00 . B B . 31 LEU HD13 1 1
5 8647 2 1 31 LEU HD21 H 12.078 2.749 -10.603 1.00 . B B . 31 LEU HD21 1 1
5 8648 2 1 31 LEU HD22 H 10.683 2.168 -9.658 1.00 . B B . 31 LEU HD22 1 1
5 8649 2 1 31 LEU HD23 H 10.534 2.361 -11.386 1.00 . B B . 31 LEU HD23 1 1
5 8650 2 1 31 LEU HG H 11.016 4.614 -9.400 1.00 . B B . 31 LEU HG 1 1
5 8651 2 1 31 LEU N N 10.901 7.165 -10.309 1.00 . B B . 31 LEU N 1 1
5 8652 2 1 31 LEU O O 8.407 7.644 -11.276 1.00 . B B . 31 LEU O 1 1
5 8653 2 1 32 SER C C 6.233 5.210 -13.546 1.00 . B B . 32 SER C 1 1
5 8654 2 1 32 SER CA C 7.177 6.410 -13.433 1.00 . B B . 32 SER CA 1 1
5 8655 2 1 32 SER CB C 7.433 7.087 -14.781 1.00 . B B . 32 SER CB 1 1
5 8656 2 1 32 SER H H 9.021 5.376 -13.368 1.00 . B B . 32 SER H 1 1
5 8657 2 1 32 SER HA H 6.680 7.137 -12.792 1.00 . B B . 32 SER HA 1 1
5 8658 2 1 32 SER HB2 H 6.566 7.697 -15.022 1.00 . B B . 32 SER HB2 1 1
5 8659 2 1 32 SER HB3 H 8.292 7.757 -14.705 1.00 . B B . 32 SER HB3 1 1
5 8660 2 1 32 SER HG H 8.679 6.089 -16.004 1.00 . B B . 32 SER HG 1 1
5 8661 2 1 32 SER N N 8.475 6.072 -12.862 1.00 . B B . 32 SER N 1 1
5 8662 2 1 32 SER O O 6.579 4.077 -13.210 1.00 . B B . 32 SER O 1 1
5 8663 2 1 32 SER OG O 7.676 6.119 -15.789 1.00 . B B . 32 SER OG 1 1
5 8664 2 1 33 LEU C C 4.491 3.307 -15.194 1.00 . B B . 33 LEU C 1 1
5 8665 2 1 33 LEU CA C 4.008 4.419 -14.253 1.00 . B B . 33 LEU CA 1 1
5 8666 2 1 33 LEU CB C 2.726 5.079 -14.782 1.00 . B B . 33 LEU CB 1 1
5 8667 2 1 33 LEU CD1 C 0.838 6.696 -14.403 1.00 . B B . 33 LEU CD1 1 1
5 8668 2 1 33 LEU CD2 C 1.505 5.236 -12.540 1.00 . B B . 33 LEU CD2 1 1
5 8669 2 1 33 LEU CG C 2.035 5.999 -13.757 1.00 . B B . 33 LEU CG 1 1
5 8670 2 1 33 LEU H H 4.797 6.405 -14.304 1.00 . B B . 33 LEU H 1 1
5 8671 2 1 33 LEU HA H 3.805 3.936 -13.300 1.00 . B B . 33 LEU HA 1 1
5 8672 2 1 33 LEU HB2 H 2.972 5.665 -15.667 1.00 . B B . 33 LEU HB2 1 1
5 8673 2 1 33 LEU HB3 H 2.023 4.304 -15.087 1.00 . B B . 33 LEU HB3 1 1
5 8674 2 1 33 LEU HD11 H 0.341 7.331 -13.669 1.00 . B B . 33 LEU HD11 1 1
5 8675 2 1 33 LEU HD12 H 1.173 7.313 -15.235 1.00 . B B . 33 LEU HD12 1 1
5 8676 2 1 33 LEU HD13 H 0.132 5.951 -14.771 1.00 . B B . 33 LEU HD13 1 1
5 8677 2 1 33 LEU HD21 H 2.278 4.638 -12.073 1.00 . B B . 33 LEU HD21 1 1
5 8678 2 1 33 LEU HD22 H 1.139 5.933 -11.794 1.00 . B B . 33 LEU HD22 1 1
5 8679 2 1 33 LEU HD23 H 0.697 4.583 -12.844 1.00 . B B . 33 LEU HD23 1 1
5 8680 2 1 33 LEU HG H 2.737 6.757 -13.415 1.00 . B B . 33 LEU HG 1 1
5 8681 2 1 33 LEU N N 5.018 5.457 -14.038 1.00 . B B . 33 LEU N 1 1
5 8682 2 1 33 LEU O O 4.283 2.127 -14.918 1.00 . B B . 33 LEU O 1 1
5 8683 2 1 34 SER C C 6.943 1.865 -16.538 1.00 . B B . 34 SER C 1 1
5 8684 2 1 34 SER CA C 5.818 2.698 -17.171 1.00 . B B . 34 SER CA 1 1
5 8685 2 1 34 SER CB C 6.367 3.448 -18.383 1.00 . B B . 34 SER CB 1 1
5 8686 2 1 34 SER H H 5.393 4.639 -16.455 1.00 . B B . 34 SER H 1 1
5 8687 2 1 34 SER HA H 5.036 2.014 -17.505 1.00 . B B . 34 SER HA 1 1
5 8688 2 1 34 SER HB2 H 7.214 4.064 -18.076 1.00 . B B . 34 SER HB2 1 1
5 8689 2 1 34 SER HB3 H 6.709 2.725 -19.119 1.00 . B B . 34 SER HB3 1 1
5 8690 2 1 34 SER HG H 4.616 3.723 -19.198 1.00 . B B . 34 SER HG 1 1
5 8691 2 1 34 SER N N 5.224 3.665 -16.251 1.00 . B B . 34 SER N 1 1
5 8692 2 1 34 SER O O 7.260 0.790 -17.037 1.00 . B B . 34 SER O 1 1
5 8693 2 1 34 SER OG O 5.371 4.272 -18.960 1.00 . B B . 34 SER OG 1 1
5 8694 2 1 35 ASP C C 7.953 0.748 -13.562 1.00 . B B . 35 ASP C 1 1
5 8695 2 1 35 ASP CA C 8.561 1.620 -14.672 1.00 . B B . 35 ASP CA 1 1
5 8696 2 1 35 ASP CB C 9.513 2.648 -14.063 1.00 . B B . 35 ASP CB 1 1
5 8697 2 1 35 ASP CG C 10.093 3.593 -15.113 1.00 . B B . 35 ASP CG 1 1
5 8698 2 1 35 ASP H H 7.212 3.220 -15.061 1.00 . B B . 35 ASP H 1 1
5 8699 2 1 35 ASP HA H 9.132 0.980 -15.345 1.00 . B B . 35 ASP HA 1 1
5 8700 2 1 35 ASP HB2 H 8.974 3.234 -13.322 1.00 . B B . 35 ASP HB2 1 1
5 8701 2 1 35 ASP HB3 H 10.320 2.117 -13.560 1.00 . B B . 35 ASP HB3 1 1
5 8702 2 1 35 ASP N N 7.527 2.329 -15.428 1.00 . B B . 35 ASP N 1 1
5 8703 2 1 35 ASP O O 8.440 -0.348 -13.277 1.00 . B B . 35 ASP O 1 1
5 8704 2 1 35 ASP OD1 O 11.026 3.154 -15.818 1.00 . B B . 35 ASP OD1 1 1
5 8705 2 1 35 ASP OD2 O 9.582 4.745 -15.178 1.00 . B B . 35 ASP OD2 1 1
5 8706 2 1 36 PHE C C 5.483 -0.876 -12.950 1.00 . B B . 36 PHE C 1 1
5 8707 2 1 36 PHE CA C 5.965 0.350 -12.167 1.00 . B B . 36 PHE CA 1 1
5 8708 2 1 36 PHE CB C 4.786 1.192 -11.673 1.00 . B B . 36 PHE CB 1 1
5 8709 2 1 36 PHE CD1 C 3.967 -0.240 -9.772 1.00 . B B . 36 PHE CD1 1 1
5 8710 2 1 36 PHE CD2 C 2.456 0.200 -11.625 1.00 . B B . 36 PHE CD2 1 1
5 8711 2 1 36 PHE CE1 C 2.996 -1.043 -9.164 1.00 . B B . 36 PHE CE1 1 1
5 8712 2 1 36 PHE CE2 C 1.474 -0.601 -11.016 1.00 . B B . 36 PHE CE2 1 1
5 8713 2 1 36 PHE CG C 3.702 0.382 -11.001 1.00 . B B . 36 PHE CG 1 1
5 8714 2 1 36 PHE CZ C 1.748 -1.226 -9.785 1.00 . B B . 36 PHE CZ 1 1
5 8715 2 1 36 PHE H H 6.516 2.128 -13.231 1.00 . B B . 36 PHE H 1 1
5 8716 2 1 36 PHE HA H 6.532 -0.011 -11.310 1.00 . B B . 36 PHE HA 1 1
5 8717 2 1 36 PHE HB2 H 5.155 1.950 -10.987 1.00 . B B . 36 PHE HB2 1 1
5 8718 2 1 36 PHE HB3 H 4.344 1.714 -12.514 1.00 . B B . 36 PHE HB3 1 1
5 8719 2 1 36 PHE HD1 H 4.926 -0.116 -9.305 1.00 . B B . 36 PHE HD1 1 1
5 8720 2 1 36 PHE HD2 H 2.257 0.660 -12.581 1.00 . B B . 36 PHE HD2 1 1
5 8721 2 1 36 PHE HE1 H 3.227 -1.522 -8.227 1.00 . B B . 36 PHE HE1 1 1
5 8722 2 1 36 PHE HE2 H 0.520 -0.740 -11.505 1.00 . B B . 36 PHE HE2 1 1
5 8723 2 1 36 PHE HZ H 1.012 -1.857 -9.317 1.00 . B B . 36 PHE HZ 1 1
5 8724 2 1 36 PHE N N 6.831 1.192 -12.984 1.00 . B B . 36 PHE N 1 1
5 8725 2 1 36 PHE O O 5.548 -1.996 -12.441 1.00 . B B . 36 PHE O 1 1
5 8726 2 1 37 GLU C C 5.788 -2.753 -15.407 1.00 . B B . 37 GLU C 1 1
5 8727 2 1 37 GLU CA C 4.660 -1.759 -15.109 1.00 . B B . 37 GLU CA 1 1
5 8728 2 1 37 GLU CB C 4.129 -1.140 -16.406 1.00 . B B . 37 GLU CB 1 1
5 8729 2 1 37 GLU CD C 2.223 0.325 -17.286 1.00 . B B . 37 GLU CD 1 1
5 8730 2 1 37 GLU CG C 2.719 -0.586 -16.167 1.00 . B B . 37 GLU CG 1 1
5 8731 2 1 37 GLU H H 4.969 0.272 -14.546 1.00 . B B . 37 GLU H 1 1
5 8732 2 1 37 GLU HA H 3.855 -2.331 -14.646 1.00 . B B . 37 GLU HA 1 1
5 8733 2 1 37 GLU HB2 H 4.798 -0.347 -16.737 1.00 . B B . 37 GLU HB2 1 1
5 8734 2 1 37 GLU HB3 H 4.081 -1.900 -17.183 1.00 . B B . 37 GLU HB3 1 1
5 8735 2 1 37 GLU HG2 H 2.026 -1.418 -16.036 1.00 . B B . 37 GLU HG2 1 1
5 8736 2 1 37 GLU HG3 H 2.716 -0.004 -15.246 1.00 . B B . 37 GLU HG3 1 1
5 8737 2 1 37 GLU N N 5.060 -0.683 -14.204 1.00 . B B . 37 GLU N 1 1
5 8738 2 1 37 GLU O O 5.505 -3.923 -15.659 1.00 . B B . 37 GLU O 1 1
5 8739 2 1 37 GLU OE1 O 2.146 -0.134 -18.449 1.00 . B B . 37 GLU OE1 1 1
5 8740 2 1 37 GLU OE2 O 1.907 1.486 -16.917 1.00 . B B . 37 GLU OE2 1 1
5 8741 2 1 38 VAL C C 8.232 -4.075 -14.056 1.00 . B B . 38 VAL C 1 1
5 8742 2 1 38 VAL CA C 8.188 -3.258 -15.342 1.00 . B B . 38 VAL CA 1 1
5 8743 2 1 38 VAL CB C 9.517 -2.526 -15.611 1.00 . B B . 38 VAL CB 1 1
5 8744 2 1 38 VAL CG1 C 10.718 -3.483 -15.583 1.00 . B B . 38 VAL CG1 1 1
5 8745 2 1 38 VAL CG2 C 9.487 -1.842 -16.986 1.00 . B B . 38 VAL CG2 1 1
5 8746 2 1 38 VAL H H 7.212 -1.361 -15.070 1.00 . B B . 38 VAL H 1 1
5 8747 2 1 38 VAL HA H 8.036 -3.958 -16.165 1.00 . B B . 38 VAL HA 1 1
5 8748 2 1 38 VAL HB H 9.684 -1.758 -14.866 1.00 . B B . 38 VAL HB 1 1
5 8749 2 1 38 VAL HG11 H 10.844 -3.889 -14.583 1.00 . B B . 38 VAL HG11 1 1
5 8750 2 1 38 VAL HG12 H 10.551 -4.296 -16.290 1.00 . B B . 38 VAL HG12 1 1
5 8751 2 1 38 VAL HG13 H 11.628 -2.941 -15.850 1.00 . B B . 38 VAL HG13 1 1
5 8752 2 1 38 VAL HG21 H 9.830 -0.816 -16.909 1.00 . B B . 38 VAL HG21 1 1
5 8753 2 1 38 VAL HG22 H 10.113 -2.356 -17.703 1.00 . B B . 38 VAL HG22 1 1
5 8754 2 1 38 VAL HG23 H 8.492 -1.809 -17.411 1.00 . B B . 38 VAL HG23 1 1
5 8755 2 1 38 VAL N N 7.054 -2.334 -15.304 1.00 . B B . 38 VAL N 1 1
5 8756 2 1 38 VAL O O 8.176 -5.297 -14.133 1.00 . B B . 38 VAL O 1 1
5 8757 2 1 39 LEU C C 7.250 -5.124 -11.388 1.00 . B B . 39 LEU C 1 1
5 8758 2 1 39 LEU CA C 8.431 -4.165 -11.618 1.00 . B B . 39 LEU CA 1 1
5 8759 2 1 39 LEU CB C 8.598 -3.143 -10.484 1.00 . B B . 39 LEU CB 1 1
5 8760 2 1 39 LEU CD1 C 10.420 -4.276 -9.123 1.00 . B B . 39 LEU CD1 1 1
5 8761 2 1 39 LEU CD2 C 8.924 -2.661 -8.061 1.00 . B B . 39 LEU CD2 1 1
5 8762 2 1 39 LEU CG C 8.986 -3.752 -9.121 1.00 . B B . 39 LEU CG 1 1
5 8763 2 1 39 LEU H H 8.269 -2.418 -12.884 1.00 . B B . 39 LEU H 1 1
5 8764 2 1 39 LEU HA H 9.331 -4.776 -11.681 1.00 . B B . 39 LEU HA 1 1
5 8765 2 1 39 LEU HB2 H 9.370 -2.428 -10.770 1.00 . B B . 39 LEU HB2 1 1
5 8766 2 1 39 LEU HB3 H 7.664 -2.587 -10.384 1.00 . B B . 39 LEU HB3 1 1
5 8767 2 1 39 LEU HD11 H 10.673 -4.667 -8.136 1.00 . B B . 39 LEU HD11 1 1
5 8768 2 1 39 LEU HD12 H 10.519 -5.072 -9.849 1.00 . B B . 39 LEU HD12 1 1
5 8769 2 1 39 LEU HD13 H 11.112 -3.479 -9.385 1.00 . B B . 39 LEU HD13 1 1
5 8770 2 1 39 LEU HD21 H 9.162 -3.081 -7.083 1.00 . B B . 39 LEU HD21 1 1
5 8771 2 1 39 LEU HD22 H 9.622 -1.865 -8.316 1.00 . B B . 39 LEU HD22 1 1
5 8772 2 1 39 LEU HD23 H 7.920 -2.258 -8.031 1.00 . B B . 39 LEU HD23 1 1
5 8773 2 1 39 LEU HG H 8.302 -4.555 -8.863 1.00 . B B . 39 LEU HG 1 1
5 8774 2 1 39 LEU N N 8.307 -3.436 -12.883 1.00 . B B . 39 LEU N 1 1
5 8775 2 1 39 LEU O O 7.447 -6.311 -11.121 1.00 . B B . 39 LEU O 1 1
5 8776 2 1 40 TYR C C 4.775 -6.559 -12.543 1.00 . B B . 40 TYR C 1 1
5 8777 2 1 40 TYR CA C 4.828 -5.473 -11.457 1.00 . B B . 40 TYR CA 1 1
5 8778 2 1 40 TYR CB C 3.580 -4.587 -11.490 1.00 . B B . 40 TYR CB 1 1
5 8779 2 1 40 TYR CD1 C 1.963 -6.082 -10.229 1.00 . B B . 40 TYR CD1 1 1
5 8780 2 1 40 TYR CD2 C 1.453 -5.475 -12.532 1.00 . B B . 40 TYR CD2 1 1
5 8781 2 1 40 TYR CE1 C 0.806 -6.883 -10.183 1.00 . B B . 40 TYR CE1 1 1
5 8782 2 1 40 TYR CE2 C 0.299 -6.277 -12.492 1.00 . B B . 40 TYR CE2 1 1
5 8783 2 1 40 TYR CG C 2.290 -5.380 -11.405 1.00 . B B . 40 TYR CG 1 1
5 8784 2 1 40 TYR CZ C -0.029 -6.995 -11.323 1.00 . B B . 40 TYR CZ 1 1
5 8785 2 1 40 TYR H H 5.910 -3.664 -11.838 1.00 . B B . 40 TYR H 1 1
5 8786 2 1 40 TYR HA H 4.853 -5.976 -10.493 1.00 . B B . 40 TYR HA 1 1
5 8787 2 1 40 TYR HB2 H 3.618 -3.887 -10.657 1.00 . B B . 40 TYR HB2 1 1
5 8788 2 1 40 TYR HB3 H 3.588 -4.005 -12.413 1.00 . B B . 40 TYR HB3 1 1
5 8789 2 1 40 TYR HD1 H 2.619 -6.024 -9.369 1.00 . B B . 40 TYR HD1 1 1
5 8790 2 1 40 TYR HD2 H 1.703 -4.951 -13.442 1.00 . B B . 40 TYR HD2 1 1
5 8791 2 1 40 TYR HE1 H 0.565 -7.435 -9.287 1.00 . B B . 40 TYR HE1 1 1
5 8792 2 1 40 TYR HE2 H -0.335 -6.362 -13.358 1.00 . B B . 40 TYR HE2 1 1
5 8793 2 1 40 TYR HH H -1.817 -7.577 -12.024 1.00 . B B . 40 TYR HH 1 1
5 8794 2 1 40 TYR N N 6.018 -4.637 -11.556 1.00 . B B . 40 TYR N 1 1
5 8795 2 1 40 TYR O O 4.399 -7.692 -12.252 1.00 . B B . 40 TYR O 1 1
5 8796 2 1 40 TYR OH O -1.137 -7.790 -11.307 1.00 . B B . 40 TYR OH 1 1
5 8797 2 1 41 GLY C C 6.219 -8.244 -14.911 1.00 . B B . 41 GLY C 1 1
5 8798 2 1 41 GLY CA C 5.127 -7.185 -14.898 1.00 . B B . 41 GLY CA 1 1
5 8799 2 1 41 GLY H H 5.528 -5.313 -13.975 1.00 . B B . 41 GLY H 1 1
5 8800 2 1 41 GLY HA2 H 4.165 -7.691 -14.883 1.00 . B B . 41 GLY HA2 1 1
5 8801 2 1 41 GLY HA3 H 5.203 -6.629 -15.827 1.00 . B B . 41 GLY HA3 1 1
5 8802 2 1 41 GLY N N 5.193 -6.247 -13.777 1.00 . B B . 41 GLY N 1 1
5 8803 2 1 41 GLY O O 6.062 -9.272 -15.566 1.00 . B B . 41 GLY O 1 1
5 8804 2 1 42 ASN C C 8.957 -9.509 -12.974 1.00 . B B . 42 ASN C 1 1
5 8805 2 1 42 ASN CA C 8.538 -8.850 -14.291 1.00 . B B . 42 ASN CA 1 1
5 8806 2 1 42 ASN CB C 9.641 -7.995 -14.786 1.00 . B B . 42 ASN CB 1 1
5 8807 2 1 42 ASN CG C 10.477 -8.773 -15.735 1.00 . B B . 42 ASN CG 1 1
5 8808 2 1 42 ASN H H 7.429 -7.081 -13.814 1.00 . B B . 42 ASN H 1 1
5 8809 2 1 42 ASN HA H 8.349 -9.668 -15.015 1.00 . B B . 42 ASN HA 1 1
5 8810 2 1 42 ASN HB2 H 9.237 -7.132 -15.343 1.00 . B B . 42 ASN HB2 1 1
5 8811 2 1 42 ASN HB3 H 10.224 -7.567 -13.984 1.00 . B B . 42 ASN HB3 1 1
5 8812 2 1 42 ASN HD21 H 10.656 -7.306 -16.476 1.00 . B B . 42 ASN HD21 1 1
5 8813 2 1 42 ASN HD22 H 11.432 -8.898 -16.845 1.00 . B B . 42 ASN HD22 1 1
5 8814 2 1 42 ASN N N 7.327 -8.027 -14.188 1.00 . B B . 42 ASN N 1 1
5 8815 2 1 42 ASN ND2 N 10.723 -8.224 -16.863 1.00 . B B . 42 ASN ND2 1 1
5 8816 2 1 42 ASN O O 9.640 -10.541 -12.964 1.00 . B B . 42 ASN O 1 1
5 8817 2 1 42 ASN OD1 O 11.023 -9.829 -15.560 1.00 . B B . 42 ASN OD1 1 1
5 8818 2 1 43 THR C C 8.377 -9.342 -9.449 1.00 . B B . 43 THR C 1 1
5 8819 2 1 43 THR CA C 9.331 -9.041 -10.601 1.00 . B B . 43 THR CA 1 1
5 8820 2 1 43 THR CB C 10.148 -7.762 -10.329 1.00 . B B . 43 THR CB 1 1
5 8821 2 1 43 THR CG2 C 11.214 -7.920 -9.245 1.00 . B B . 43 THR CG2 1 1
5 8822 2 1 43 THR H H 8.088 -8.007 -11.971 1.00 . B B . 43 THR H 1 1
5 8823 2 1 43 THR HA H 10.027 -9.878 -10.687 1.00 . B B . 43 THR HA 1 1
5 8824 2 1 43 THR HB H 9.455 -6.995 -9.999 1.00 . B B . 43 THR HB 1 1
5 8825 2 1 43 THR HG1 H 11.750 -7.306 -11.349 1.00 . B B . 43 THR HG1 1 1
5 8826 2 1 43 THR HG21 H 12.040 -8.525 -9.601 1.00 . B B . 43 THR HG21 1 1
5 8827 2 1 43 THR HG22 H 11.581 -6.944 -8.944 1.00 . B B . 43 THR HG22 1 1
5 8828 2 1 43 THR HG23 H 10.810 -8.381 -8.353 1.00 . B B . 43 THR HG23 1 1
5 8829 2 1 43 THR N N 8.619 -8.866 -11.855 1.00 . B B . 43 THR N 1 1
5 8830 2 1 43 THR O O 8.832 -9.700 -8.363 1.00 . B B . 43 THR O 1 1
5 8831 2 1 43 THR OG1 O 10.803 -7.287 -11.493 1.00 . B B . 43 THR OG1 1 1
5 8832 2 1 44 ALA C C 5.874 -10.958 -8.291 1.00 . B B . 44 ALA C 1 1
5 8833 2 1 44 ALA CA C 6.020 -9.474 -8.690 1.00 . B B . 44 ALA CA 1 1
5 8834 2 1 44 ALA CB C 4.724 -8.858 -9.208 1.00 . B B . 44 ALA CB 1 1
5 8835 2 1 44 ALA H H 6.778 -8.912 -10.589 1.00 . B B . 44 ALA H 1 1
5 8836 2 1 44 ALA HA H 6.302 -8.919 -7.808 1.00 . B B . 44 ALA HA 1 1
5 8837 2 1 44 ALA HB1 H 4.443 -9.327 -10.151 1.00 . B B . 44 ALA HB1 1 1
5 8838 2 1 44 ALA HB2 H 3.931 -9.007 -8.480 1.00 . B B . 44 ALA HB2 1 1
5 8839 2 1 44 ALA HB3 H 4.868 -7.792 -9.358 1.00 . B B . 44 ALA HB3 1 1
5 8840 2 1 44 ALA N N 7.064 -9.235 -9.675 1.00 . B B . 44 ALA N 1 1
5 8841 2 1 44 ALA O O 4.840 -11.594 -8.492 1.00 . B B . 44 ALA O 1 1
5 8842 2 1 45 ASP C C 6.524 -13.350 -6.118 1.00 . B B . 45 ASP C 1 1
5 8843 2 1 45 ASP CA C 7.158 -12.930 -7.456 1.00 . B B . 45 ASP CA 1 1
5 8844 2 1 45 ASP CB C 8.676 -13.153 -7.547 1.00 . B B . 45 ASP CB 1 1
5 8845 2 1 45 ASP CG C 9.071 -14.626 -7.651 1.00 . B B . 45 ASP CG 1 1
5 8846 2 1 45 ASP H H 7.754 -10.916 -7.641 1.00 . B B . 45 ASP H 1 1
5 8847 2 1 45 ASP HA H 6.682 -13.498 -8.255 1.00 . B B . 45 ASP HA 1 1
5 8848 2 1 45 ASP HB2 H 9.049 -12.644 -8.440 1.00 . B B . 45 ASP HB2 1 1
5 8849 2 1 45 ASP HB3 H 9.165 -12.715 -6.677 1.00 . B B . 45 ASP HB3 1 1
5 8850 2 1 45 ASP N N 6.937 -11.515 -7.714 1.00 . B B . 45 ASP N 1 1
5 8851 2 1 45 ASP O O 7.164 -13.350 -5.064 1.00 . B B . 45 ASP O 1 1
5 8852 2 1 45 ASP OD1 O 8.697 -15.395 -6.758 1.00 . B B . 45 ASP OD1 1 1
5 8853 2 1 45 ASP OD2 O 9.823 -14.942 -8.597 1.00 . B B . 45 ASP OD2 1 1
5 8854 2 1 46 GLU C C 4.297 -12.516 -4.227 1.00 . B B . 46 GLU C 1 1
5 8855 2 1 46 GLU CA C 4.333 -13.819 -5.023 1.00 . B B . 46 GLU CA 1 1
5 8856 2 1 46 GLU CB C 4.625 -15.041 -4.141 1.00 . B B . 46 GLU CB 1 1
5 8857 2 1 46 GLU CD C 5.045 -16.777 -5.972 1.00 . B B . 46 GLU CD 1 1
5 8858 2 1 46 GLU CG C 4.178 -16.359 -4.787 1.00 . B B . 46 GLU CG 1 1
5 8859 2 1 46 GLU H H 4.828 -13.677 -7.099 1.00 . B B . 46 GLU H 1 1
5 8860 2 1 46 GLU HA H 3.328 -13.959 -5.417 1.00 . B B . 46 GLU HA 1 1
5 8861 2 1 46 GLU HB2 H 5.678 -15.080 -3.866 1.00 . B B . 46 GLU HB2 1 1
5 8862 2 1 46 GLU HB3 H 4.056 -14.930 -3.217 1.00 . B B . 46 GLU HB3 1 1
5 8863 2 1 46 GLU HG2 H 4.239 -17.141 -4.028 1.00 . B B . 46 GLU HG2 1 1
5 8864 2 1 46 GLU HG3 H 3.137 -16.263 -5.097 1.00 . B B . 46 GLU HG3 1 1
5 8865 2 1 46 GLU N N 5.237 -13.703 -6.173 1.00 . B B . 46 GLU N 1 1
5 8866 2 1 46 GLU O O 4.881 -12.377 -3.153 1.00 . B B . 46 GLU O 1 1
5 8867 2 1 46 GLU OE1 O 6.237 -17.043 -5.702 1.00 . B B . 46 GLU OE1 1 1
5 8868 2 1 46 GLU OE2 O 4.519 -16.825 -7.108 1.00 . B B . 46 GLU OE2 1 1
5 8869 2 1 47 ILE C C 2.457 -10.190 -3.071 1.00 . B B . 47 ILE C 1 1
5 8870 2 1 47 ILE CA C 3.408 -10.208 -4.275 1.00 . B B . 47 ILE CA 1 1
5 8871 2 1 47 ILE CB C 3.026 -9.271 -5.436 1.00 . B B . 47 ILE CB 1 1
5 8872 2 1 47 ILE CD1 C 1.810 -7.216 -4.387 1.00 . B B . 47 ILE CD1 1 1
5 8873 2 1 47 ILE CG1 C 3.071 -7.779 -5.049 1.00 . B B . 47 ILE CG1 1 1
5 8874 2 1 47 ILE CG2 C 1.722 -9.664 -6.153 1.00 . B B . 47 ILE CG2 1 1
5 8875 2 1 47 ILE H H 3.188 -11.750 -5.710 1.00 . B B . 47 ILE H 1 1
5 8876 2 1 47 ILE HA H 4.381 -9.888 -3.911 1.00 . B B . 47 ILE HA 1 1
5 8877 2 1 47 ILE HB H 3.820 -9.396 -6.171 1.00 . B B . 47 ILE HB 1 1
5 8878 2 1 47 ILE HD11 H 0.961 -7.323 -5.060 1.00 . B B . 47 ILE HD11 1 1
5 8879 2 1 47 ILE HD12 H 1.588 -7.718 -3.450 1.00 . B B . 47 ILE HD12 1 1
5 8880 2 1 47 ILE HD13 H 1.958 -6.157 -4.188 1.00 . B B . 47 ILE HD13 1 1
5 8881 2 1 47 ILE HG12 H 3.925 -7.599 -4.394 1.00 . B B . 47 ILE HG12 1 1
5 8882 2 1 47 ILE HG13 H 3.240 -7.208 -5.962 1.00 . B B . 47 ILE HG13 1 1
5 8883 2 1 47 ILE HG21 H 1.811 -10.655 -6.596 1.00 . B B . 47 ILE HG21 1 1
5 8884 2 1 47 ILE HG22 H 0.884 -9.668 -5.458 1.00 . B B . 47 ILE HG22 1 1
5 8885 2 1 47 ILE HG23 H 1.518 -8.955 -6.954 1.00 . B B . 47 ILE HG23 1 1
5 8886 2 1 47 ILE N N 3.592 -11.548 -4.808 1.00 . B B . 47 ILE N 1 1
5 8887 2 1 47 ILE O O 1.339 -10.720 -3.100 1.00 . B B . 47 ILE O 1 1
5 8888 2 1 48 ILE C C 1.982 -8.043 -0.368 1.00 . B B . 48 ILE C 1 1
5 8889 2 1 48 ILE CA C 2.413 -9.473 -0.661 1.00 . B B . 48 ILE CA 1 1
5 8890 2 1 48 ILE CB C 3.477 -9.949 0.358 1.00 . B B . 48 ILE CB 1 1
5 8891 2 1 48 ILE CD1 C 3.061 -12.477 -0.112 1.00 . B B . 48 ILE CD1 1 1
5 8892 2 1 48 ILE CG1 C 4.073 -11.336 0.030 1.00 . B B . 48 ILE CG1 1 1
5 8893 2 1 48 ILE CG2 C 2.933 -9.930 1.794 1.00 . B B . 48 ILE CG2 1 1
5 8894 2 1 48 ILE H H 3.849 -9.086 -2.130 1.00 . B B . 48 ILE H 1 1
5 8895 2 1 48 ILE HA H 1.537 -10.108 -0.592 1.00 . B B . 48 ILE HA 1 1
5 8896 2 1 48 ILE HB H 4.312 -9.249 0.327 1.00 . B B . 48 ILE HB 1 1
5 8897 2 1 48 ILE HD11 H 2.268 -12.212 -0.803 1.00 . B B . 48 ILE HD11 1 1
5 8898 2 1 48 ILE HD12 H 3.555 -13.360 -0.506 1.00 . B B . 48 ILE HD12 1 1
5 8899 2 1 48 ILE HD13 H 2.629 -12.723 0.852 1.00 . B B . 48 ILE HD13 1 1
5 8900 2 1 48 ILE HG12 H 4.637 -11.263 -0.897 1.00 . B B . 48 ILE HG12 1 1
5 8901 2 1 48 ILE HG13 H 4.785 -11.612 0.808 1.00 . B B . 48 ILE HG13 1 1
5 8902 2 1 48 ILE HG21 H 2.690 -8.914 2.093 1.00 . B B . 48 ILE HG21 1 1
5 8903 2 1 48 ILE HG22 H 2.043 -10.548 1.863 1.00 . B B . 48 ILE HG22 1 1
5 8904 2 1 48 ILE HG23 H 3.692 -10.311 2.479 1.00 . B B . 48 ILE HG23 1 1
5 8905 2 1 48 ILE N N 2.954 -9.546 -2.011 1.00 . B B . 48 ILE N 1 1
5 8906 2 1 48 ILE O O 0.884 -7.839 0.145 1.00 . B B . 48 ILE O 1 1
5 8907 2 1 49 LYS C C 3.024 -4.937 -1.960 1.00 . B B . 49 LYS C 1 1
5 8908 2 1 49 LYS CA C 2.442 -5.643 -0.746 1.00 . B B . 49 LYS CA 1 1
5 8909 2 1 49 LYS CB C 2.950 -4.929 0.515 1.00 . B B . 49 LYS CB 1 1
5 8910 2 1 49 LYS CD C 2.932 -4.672 3.005 1.00 . B B . 49 LYS CD 1 1
5 8911 2 1 49 LYS CE C 2.726 -5.352 4.367 1.00 . B B . 49 LYS CE 1 1
5 8912 2 1 49 LYS CG C 2.499 -5.562 1.831 1.00 . B B . 49 LYS CG 1 1
5 8913 2 1 49 LYS H H 3.693 -7.310 -1.175 1.00 . B B . 49 LYS H 1 1
5 8914 2 1 49 LYS HA H 1.358 -5.557 -0.782 1.00 . B B . 49 LYS HA 1 1
5 8915 2 1 49 LYS HB2 H 4.037 -4.901 0.497 1.00 . B B . 49 LYS HB2 1 1
5 8916 2 1 49 LYS HB3 H 2.598 -3.897 0.492 1.00 . B B . 49 LYS HB3 1 1
5 8917 2 1 49 LYS HD2 H 4.001 -4.454 2.906 1.00 . B B . 49 LYS HD2 1 1
5 8918 2 1 49 LYS HD3 H 2.387 -3.727 2.975 1.00 . B B . 49 LYS HD3 1 1
5 8919 2 1 49 LYS HE2 H 3.263 -6.306 4.366 1.00 . B B . 49 LYS HE2 1 1
5 8920 2 1 49 LYS HE3 H 3.157 -4.710 5.146 1.00 . B B . 49 LYS HE3 1 1
5 8921 2 1 49 LYS HG2 H 1.415 -5.666 1.834 1.00 . B B . 49 LYS HG2 1 1
5 8922 2 1 49 LYS HG3 H 2.952 -6.547 1.945 1.00 . B B . 49 LYS HG3 1 1
5 8923 2 1 49 LYS HZ1 H 0.708 -5.534 3.820 1.00 . B B . 49 LYS HZ1 1 1
5 8924 2 1 49 LYS HZ2 H 1.118 -6.437 5.145 1.00 . B B . 49 LYS HZ2 1 1
5 8925 2 1 49 LYS HZ3 H 0.893 -4.807 5.181 1.00 . B B . 49 LYS HZ3 1 1
5 8926 2 1 49 LYS N N 2.808 -7.058 -0.742 1.00 . B B . 49 LYS N 1 1
5 8927 2 1 49 LYS NZ N 1.290 -5.574 4.665 1.00 . B B . 49 LYS NZ 1 1
5 8928 2 1 49 LYS O O 4.094 -5.304 -2.449 1.00 . B B . 49 LYS O 1 1
5 8929 2 1 50 LEU C C 2.350 -1.423 -2.678 1.00 . B B . 50 LEU C 1 1
5 8930 2 1 50 LEU CA C 3.004 -2.746 -3.063 1.00 . B B . 50 LEU CA 1 1
5 8931 2 1 50 LEU CB C 3.054 -2.993 -4.587 1.00 . B B . 50 LEU CB 1 1
5 8932 2 1 50 LEU CD1 C 1.202 -1.634 -5.726 1.00 . B B . 50 LEU CD1 1 1
5 8933 2 1 50 LEU CD2 C 1.783 -3.872 -6.580 1.00 . B B . 50 LEU CD2 1 1
5 8934 2 1 50 LEU CG C 1.698 -3.022 -5.307 1.00 . B B . 50 LEU CG 1 1
5 8935 2 1 50 LEU H H 1.463 -3.670 -1.940 1.00 . B B . 50 LEU H 1 1
5 8936 2 1 50 LEU HA H 4.031 -2.691 -2.710 1.00 . B B . 50 LEU HA 1 1
5 8937 2 1 50 LEU HB2 H 3.695 -2.251 -5.065 1.00 . B B . 50 LEU HB2 1 1
5 8938 2 1 50 LEU HB3 H 3.514 -3.964 -4.736 1.00 . B B . 50 LEU HB3 1 1
5 8939 2 1 50 LEU HD11 H 1.343 -0.889 -4.957 1.00 . B B . 50 LEU HD11 1 1
5 8940 2 1 50 LEU HD12 H 1.726 -1.281 -6.601 1.00 . B B . 50 LEU HD12 1 1
5 8941 2 1 50 LEU HD13 H 0.143 -1.670 -5.954 1.00 . B B . 50 LEU HD13 1 1
5 8942 2 1 50 LEU HD21 H 2.078 -4.887 -6.324 1.00 . B B . 50 LEU HD21 1 1
5 8943 2 1 50 LEU HD22 H 0.809 -3.903 -7.073 1.00 . B B . 50 LEU HD22 1 1
5 8944 2 1 50 LEU HD23 H 2.522 -3.449 -7.257 1.00 . B B . 50 LEU HD23 1 1
5 8945 2 1 50 LEU HG H 0.974 -3.479 -4.647 1.00 . B B . 50 LEU HG 1 1
5 8946 2 1 50 LEU N N 2.372 -3.855 -2.367 1.00 . B B . 50 LEU N 1 1
5 8947 2 1 50 LEU O O 1.195 -1.366 -2.248 1.00 . B B . 50 LEU O 1 1
5 8948 2 1 51 ARG C C 3.225 1.866 -3.871 1.00 . B B . 51 ARG C 1 1
5 8949 2 1 51 ARG CA C 2.645 1.022 -2.745 1.00 . B B . 51 ARG CA 1 1
5 8950 2 1 51 ARG CB C 3.056 1.536 -1.371 1.00 . B B . 51 ARG CB 1 1
5 8951 2 1 51 ARG CD C 2.999 3.556 0.091 1.00 . B B . 51 ARG CD 1 1
5 8952 2 1 51 ARG CG C 2.353 2.864 -1.097 1.00 . B B . 51 ARG CG 1 1
5 8953 2 1 51 ARG CZ C 5.106 4.875 0.389 1.00 . B B . 51 ARG CZ 1 1
5 8954 2 1 51 ARG H H 4.048 -0.508 -3.238 1.00 . B B . 51 ARG H 1 1
5 8955 2 1 51 ARG HA H 1.558 1.049 -2.805 1.00 . B B . 51 ARG HA 1 1
5 8956 2 1 51 ARG HB2 H 2.789 0.819 -0.592 1.00 . B B . 51 ARG HB2 1 1
5 8957 2 1 51 ARG HB3 H 4.131 1.674 -1.358 1.00 . B B . 51 ARG HB3 1 1
5 8958 2 1 51 ARG HD2 H 2.397 4.427 0.343 1.00 . B B . 51 ARG HD2 1 1
5 8959 2 1 51 ARG HD3 H 3.008 2.879 0.946 1.00 . B B . 51 ARG HD3 1 1
5 8960 2 1 51 ARG HE H 4.800 3.535 -1.053 1.00 . B B . 51 ARG HE 1 1
5 8961 2 1 51 ARG HG2 H 2.430 3.534 -1.950 1.00 . B B . 51 ARG HG2 1 1
5 8962 2 1 51 ARG HG3 H 1.303 2.673 -0.896 1.00 . B B . 51 ARG HG3 1 1
5 8963 2 1 51 ARG HH11 H 3.680 5.375 1.686 1.00 . B B . 51 ARG HH11 1 1
5 8964 2 1 51 ARG HH12 H 5.162 6.270 1.863 1.00 . B B . 51 ARG HH12 1 1
5 8965 2 1 51 ARG HH21 H 6.631 4.787 -0.915 1.00 . B B . 51 ARG HH21 1 1
5 8966 2 1 51 ARG HH22 H 6.858 5.863 0.448 1.00 . B B . 51 ARG HH22 1 1
5 8967 2 1 51 ARG N N 3.100 -0.346 -2.897 1.00 . B B . 51 ARG N 1 1
5 8968 2 1 51 ARG NE N 4.374 3.969 -0.243 1.00 . B B . 51 ARG NE 1 1
5 8969 2 1 51 ARG NH1 N 4.629 5.548 1.416 1.00 . B B . 51 ARG NH1 1 1
5 8970 2 1 51 ARG NH2 N 6.320 5.152 0.003 1.00 . B B . 51 ARG NH2 1 1
5 8971 2 1 51 ARG O O 4.425 2.138 -3.876 1.00 . B B . 51 ARG O 1 1
5 8972 2 1 52 LEU C C 2.103 4.587 -5.364 1.00 . B B . 52 LEU C 1 1
5 8973 2 1 52 LEU CA C 2.640 3.231 -5.839 1.00 . B B . 52 LEU CA 1 1
5 8974 2 1 52 LEU CB C 1.981 2.758 -7.136 1.00 . B B . 52 LEU CB 1 1
5 8975 2 1 52 LEU CD1 C 3.399 3.892 -8.936 1.00 . B B . 52 LEU CD1 1 1
5 8976 2 1 52 LEU CD2 C 1.049 3.281 -9.402 1.00 . B B . 52 LEU CD2 1 1
5 8977 2 1 52 LEU CG C 2.012 3.764 -8.306 1.00 . B B . 52 LEU CG 1 1
5 8978 2 1 52 LEU H H 1.387 2.005 -4.658 1.00 . B B . 52 LEU H 1 1
5 8979 2 1 52 LEU HA H 3.712 3.286 -6.003 1.00 . B B . 52 LEU HA 1 1
5 8980 2 1 52 LEU HB2 H 2.449 1.828 -7.464 1.00 . B B . 52 LEU HB2 1 1
5 8981 2 1 52 LEU HB3 H 0.943 2.543 -6.902 1.00 . B B . 52 LEU HB3 1 1
5 8982 2 1 52 LEU HD11 H 3.692 2.927 -9.347 1.00 . B B . 52 LEU HD11 1 1
5 8983 2 1 52 LEU HD12 H 3.372 4.630 -9.740 1.00 . B B . 52 LEU HD12 1 1
5 8984 2 1 52 LEU HD13 H 4.119 4.207 -8.186 1.00 . B B . 52 LEU HD13 1 1
5 8985 2 1 52 LEU HD21 H 0.417 4.088 -9.743 1.00 . B B . 52 LEU HD21 1 1
5 8986 2 1 52 LEU HD22 H 1.571 2.919 -10.279 1.00 . B B . 52 LEU HD22 1 1
5 8987 2 1 52 LEU HD23 H 0.404 2.485 -9.046 1.00 . B B . 52 LEU HD23 1 1
5 8988 2 1 52 LEU HG H 1.698 4.751 -7.963 1.00 . B B . 52 LEU HG 1 1
5 8989 2 1 52 LEU N N 2.362 2.249 -4.805 1.00 . B B . 52 LEU N 1 1
5 8990 2 1 52 LEU O O 0.924 4.712 -5.030 1.00 . B B . 52 LEU O 1 1
5 8991 2 1 53 ASP C C 3.353 7.994 -5.309 1.00 . B B . 53 ASP C 1 1
5 8992 2 1 53 ASP CA C 2.689 6.829 -4.568 1.00 . B B . 53 ASP CA 1 1
5 8993 2 1 53 ASP CB C 3.170 6.659 -3.115 1.00 . B B . 53 ASP CB 1 1
5 8994 2 1 53 ASP CG C 2.487 7.597 -2.111 1.00 . B B . 53 ASP CG 1 1
5 8995 2 1 53 ASP H H 3.950 5.386 -5.520 1.00 . B B . 53 ASP H 1 1
5 8996 2 1 53 ASP HA H 1.613 7.003 -4.555 1.00 . B B . 53 ASP HA 1 1
5 8997 2 1 53 ASP HB2 H 2.951 5.636 -2.803 1.00 . B B . 53 ASP HB2 1 1
5 8998 2 1 53 ASP HB3 H 4.252 6.775 -3.068 1.00 . B B . 53 ASP HB3 1 1
5 8999 2 1 53 ASP N N 2.980 5.583 -5.273 1.00 . B B . 53 ASP N 1 1
5 9000 2 1 53 ASP O O 4.579 8.055 -5.391 1.00 . B B . 53 ASP O 1 1
5 9001 2 1 53 ASP OD1 O 2.624 8.833 -2.196 1.00 . B B . 53 ASP OD1 1 1
5 9002 2 1 53 ASP OD2 O 1.784 7.097 -1.202 1.00 . B B . 53 ASP OD2 1 1
5 9003 2 1 54 LYS C C 3.792 10.992 -5.641 1.00 . B B . 54 LYS C 1 1
5 9004 2 1 54 LYS CA C 3.096 10.050 -6.617 1.00 . B B . 54 LYS CA 1 1
5 9005 2 1 54 LYS CB C 1.979 10.738 -7.378 1.00 . B B . 54 LYS CB 1 1
5 9006 2 1 54 LYS CD C 1.382 12.385 -9.123 1.00 . B B . 54 LYS CD 1 1
5 9007 2 1 54 LYS CE C 1.924 13.226 -10.279 1.00 . B B . 54 LYS CE 1 1
5 9008 2 1 54 LYS CG C 2.549 11.729 -8.388 1.00 . B B . 54 LYS CG 1 1
5 9009 2 1 54 LYS H H 1.536 8.780 -5.877 1.00 . B B . 54 LYS H 1 1
5 9010 2 1 54 LYS HA H 3.853 9.737 -7.328 1.00 . B B . 54 LYS HA 1 1
5 9011 2 1 54 LYS HB2 H 1.383 10.000 -7.910 1.00 . B B . 54 LYS HB2 1 1
5 9012 2 1 54 LYS HB3 H 1.348 11.254 -6.668 1.00 . B B . 54 LYS HB3 1 1
5 9013 2 1 54 LYS HD2 H 0.723 11.613 -9.526 1.00 . B B . 54 LYS HD2 1 1
5 9014 2 1 54 LYS HD3 H 0.801 13.005 -8.438 1.00 . B B . 54 LYS HD3 1 1
5 9015 2 1 54 LYS HE2 H 2.798 12.721 -10.693 1.00 . B B . 54 LYS HE2 1 1
5 9016 2 1 54 LYS HE3 H 1.169 13.244 -11.070 1.00 . B B . 54 LYS HE3 1 1
5 9017 2 1 54 LYS HG2 H 3.150 12.492 -7.893 1.00 . B B . 54 LYS HG2 1 1
5 9018 2 1 54 LYS HG3 H 3.170 11.197 -9.110 1.00 . B B . 54 LYS HG3 1 1
5 9019 2 1 54 LYS HZ1 H 1.477 15.024 -9.383 1.00 . B B . 54 LYS HZ1 1 1
5 9020 2 1 54 LYS HZ2 H 3.040 14.582 -9.183 1.00 . B B . 54 LYS HZ2 1 1
5 9021 2 1 54 LYS HZ3 H 2.532 15.168 -10.639 1.00 . B B . 54 LYS HZ3 1 1
5 9022 2 1 54 LYS N N 2.561 8.871 -5.939 1.00 . B B . 54 LYS N 1 1
5 9023 2 1 54 LYS NZ N 2.271 14.601 -9.842 1.00 . B B . 54 LYS NZ 1 1
5 9024 2 1 54 LYS O O 3.170 11.586 -4.761 1.00 . B B . 54 LYS O 1 1
5 9025 2 1 55 VAL C C 5.748 13.433 -5.375 1.00 . B B . 55 VAL C 1 1
5 9026 2 1 55 VAL CA C 5.982 11.966 -5.043 1.00 . B B . 55 VAL CA 1 1
5 9027 2 1 55 VAL CB C 7.460 11.601 -5.291 1.00 . B B . 55 VAL CB 1 1
5 9028 2 1 55 VAL CG1 C 8.410 12.278 -4.303 1.00 . B B . 55 VAL CG1 1 1
5 9029 2 1 55 VAL CG2 C 7.703 10.090 -5.210 1.00 . B B . 55 VAL CG2 1 1
5 9030 2 1 55 VAL H H 5.507 10.704 -6.667 1.00 . B B . 55 VAL H 1 1
5 9031 2 1 55 VAL HA H 5.752 11.795 -3.991 1.00 . B B . 55 VAL HA 1 1
5 9032 2 1 55 VAL HB H 7.732 11.928 -6.288 1.00 . B B . 55 VAL HB 1 1
5 9033 2 1 55 VAL HG11 H 9.414 11.881 -4.446 1.00 . B B . 55 VAL HG11 1 1
5 9034 2 1 55 VAL HG12 H 8.462 13.342 -4.510 1.00 . B B . 55 VAL HG12 1 1
5 9035 2 1 55 VAL HG13 H 8.078 12.097 -3.281 1.00 . B B . 55 VAL HG13 1 1
5 9036 2 1 55 VAL HG21 H 8.707 9.843 -4.887 1.00 . B B . 55 VAL HG21 1 1
5 9037 2 1 55 VAL HG22 H 7.003 9.614 -4.532 1.00 . B B . 55 VAL HG22 1 1
5 9038 2 1 55 VAL HG23 H 7.579 9.661 -6.193 1.00 . B B . 55 VAL HG23 1 1
5 9039 2 1 55 VAL N N 5.104 11.116 -5.833 1.00 . B B . 55 VAL N 1 1
5 9040 2 1 55 VAL O O 5.338 13.803 -6.479 1.00 . B B . 55 VAL O 1 1
5 9041 2 1 56 LEU C C 7.113 16.319 -3.556 1.00 . B B . 56 LEU C 1 1
5 9042 2 1 56 LEU CA C 5.941 15.691 -4.331 1.00 . B B . 56 LEU CA 1 1
5 9043 2 1 56 LEU CB C 4.563 15.967 -3.704 1.00 . B B . 56 LEU CB 1 1
5 9044 2 1 56 LEU CD1 C 3.862 17.934 -5.134 1.00 . B B . 56 LEU CD1 1 1
5 9045 2 1 56 LEU CD2 C 2.904 17.637 -2.889 1.00 . B B . 56 LEU CD2 1 1
5 9046 2 1 56 LEU CG C 4.172 17.446 -3.717 1.00 . B B . 56 LEU CG 1 1
5 9047 2 1 56 LEU H H 6.406 13.773 -3.558 1.00 . B B . 56 LEU H 1 1
5 9048 2 1 56 LEU HA H 5.974 16.072 -5.349 1.00 . B B . 56 LEU HA 1 1
5 9049 2 1 56 LEU HB2 H 3.790 15.400 -4.231 1.00 . B B . 56 LEU HB2 1 1
5 9050 2 1 56 LEU HB3 H 4.575 15.616 -2.672 1.00 . B B . 56 LEU HB3 1 1
5 9051 2 1 56 LEU HD11 H 4.691 17.751 -5.807 1.00 . B B . 56 LEU HD11 1 1
5 9052 2 1 56 LEU HD12 H 2.990 17.419 -5.520 1.00 . B B . 56 LEU HD12 1 1
5 9053 2 1 56 LEU HD13 H 3.665 19.001 -5.126 1.00 . B B . 56 LEU HD13 1 1
5 9054 2 1 56 LEU HD21 H 2.097 17.039 -3.310 1.00 . B B . 56 LEU HD21 1 1
5 9055 2 1 56 LEU HD22 H 3.086 17.323 -1.865 1.00 . B B . 56 LEU HD22 1 1
5 9056 2 1 56 LEU HD23 H 2.620 18.689 -2.895 1.00 . B B . 56 LEU HD23 1 1
5 9057 2 1 56 LEU HG H 4.973 18.046 -3.296 1.00 . B B . 56 LEU HG 1 1
5 9058 2 1 56 LEU N N 6.063 14.247 -4.377 1.00 . B B . 56 LEU N 1 1
5 9059 2 1 56 LEU O O 7.710 17.299 -4.061 1.00 . B B . 56 LEU O 1 1
5 9060 2 1 56 LEU OXT O 7.514 15.769 -2.511 1.00 . B B . 56 LEU OXT 1 1
6 9061 1 1 1 MET C C -17.904 -7.090 -1.119 1.00 . A A . 1 MET C 1 1
6 9062 1 1 1 MET CA C -17.776 -8.170 -2.148 1.00 . A A . 1 MET CA 1 1
6 9063 1 1 1 MET CB C -16.477 -8.915 -1.850 1.00 . A A . 1 MET CB 1 1
6 9064 1 1 1 MET CE C -17.705 -12.423 -0.952 1.00 . A A . 1 MET CE 1 1
6 9065 1 1 1 MET CG C -16.794 -10.351 -1.971 1.00 . A A . 1 MET CG 1 1
6 9066 1 1 1 MET H1 H -17.739 -8.384 -4.169 1.00 . A A . 1 MET H1 1 1
6 9067 1 1 1 MET H2 H -16.852 -7.117 -3.568 1.00 . A A . 1 MET H2 1 1
6 9068 1 1 1 MET H3 H -18.503 -7.003 -3.646 1.00 . A A . 1 MET H3 1 1
6 9069 1 1 1 MET HA H -18.653 -8.818 -2.054 1.00 . A A . 1 MET HA 1 1
6 9070 1 1 1 MET HB2 H -15.681 -8.681 -2.550 1.00 . A A . 1 MET HB2 1 1
6 9071 1 1 1 MET HB3 H -16.148 -8.760 -0.826 1.00 . A A . 1 MET HB3 1 1
6 9072 1 1 1 MET HE1 H -17.332 -12.603 -1.973 1.00 . A A . 1 MET HE1 1 1
6 9073 1 1 1 MET HE2 H -16.922 -12.671 -0.229 1.00 . A A . 1 MET HE2 1 1
6 9074 1 1 1 MET HE3 H -18.642 -12.948 -0.797 1.00 . A A . 1 MET HE3 1 1
6 9075 1 1 1 MET HG2 H -17.192 -10.572 -2.963 1.00 . A A . 1 MET HG2 1 1
6 9076 1 1 1 MET HG3 H -15.885 -10.928 -1.792 1.00 . A A . 1 MET HG3 1 1
6 9077 1 1 1 MET N N -17.723 -7.625 -3.500 1.00 . A A . 1 MET N 1 1
6 9078 1 1 1 MET O O -17.214 -6.081 -1.243 1.00 . A A . 1 MET O 1 1
6 9079 1 1 1 MET SD S -18.039 -10.706 -0.729 1.00 . A A . 1 MET SD 1 1
6 9080 1 1 2 VAL C C -17.649 -6.139 1.736 1.00 . A A . 2 VAL C 1 1
6 9081 1 1 2 VAL CA C -18.944 -6.346 0.948 1.00 . A A . 2 VAL CA 1 1
6 9082 1 1 2 VAL CB C -20.122 -6.757 1.833 1.00 . A A . 2 VAL CB 1 1
6 9083 1 1 2 VAL CG1 C -19.872 -8.015 2.666 1.00 . A A . 2 VAL CG1 1 1
6 9084 1 1 2 VAL CG2 C -20.511 -5.623 2.777 1.00 . A A . 2 VAL CG2 1 1
6 9085 1 1 2 VAL H H -19.293 -8.169 -0.077 1.00 . A A . 2 VAL H 1 1
6 9086 1 1 2 VAL HA H -19.201 -5.398 0.479 1.00 . A A . 2 VAL HA 1 1
6 9087 1 1 2 VAL HB H -20.970 -6.951 1.177 1.00 . A A . 2 VAL HB 1 1
6 9088 1 1 2 VAL HG11 H -19.113 -7.823 3.427 1.00 . A A . 2 VAL HG11 1 1
6 9089 1 1 2 VAL HG12 H -20.800 -8.302 3.160 1.00 . A A . 2 VAL HG12 1 1
6 9090 1 1 2 VAL HG13 H -19.537 -8.832 2.030 1.00 . A A . 2 VAL HG13 1 1
6 9091 1 1 2 VAL HG21 H -20.727 -4.724 2.202 1.00 . A A . 2 VAL HG21 1 1
6 9092 1 1 2 VAL HG22 H -21.403 -5.913 3.332 1.00 . A A . 2 VAL HG22 1 1
6 9093 1 1 2 VAL HG23 H -19.706 -5.422 3.483 1.00 . A A . 2 VAL HG23 1 1
6 9094 1 1 2 VAL N N -18.772 -7.301 -0.135 1.00 . A A . 2 VAL N 1 1
6 9095 1 1 2 VAL O O -16.945 -7.076 2.108 1.00 . A A . 2 VAL O 1 1
6 9096 1 1 3 GLN C C -16.358 -4.190 4.100 1.00 . A A . 3 GLN C 1 1
6 9097 1 1 3 GLN CA C -16.111 -4.437 2.618 1.00 . A A . 3 GLN CA 1 1
6 9098 1 1 3 GLN CB C -15.607 -3.189 1.905 1.00 . A A . 3 GLN CB 1 1
6 9099 1 1 3 GLN CD C -14.399 -2.425 -0.184 1.00 . A A . 3 GLN CD 1 1
6 9100 1 1 3 GLN CG C -15.347 -3.457 0.419 1.00 . A A . 3 GLN CG 1 1
6 9101 1 1 3 GLN H H -17.932 -4.137 1.633 1.00 . A A . 3 GLN H 1 1
6 9102 1 1 3 GLN HA H -15.354 -5.219 2.526 1.00 . A A . 3 GLN HA 1 1
6 9103 1 1 3 GLN HB2 H -16.336 -2.383 2.008 1.00 . A A . 3 GLN HB2 1 1
6 9104 1 1 3 GLN HB3 H -14.684 -2.893 2.391 1.00 . A A . 3 GLN HB3 1 1
6 9105 1 1 3 GLN HE21 H -15.816 -0.977 -0.373 1.00 . A A . 3 GLN HE21 1 1
6 9106 1 1 3 GLN HE22 H -14.175 -0.637 -0.978 1.00 . A A . 3 GLN HE22 1 1
6 9107 1 1 3 GLN HG2 H -14.912 -4.450 0.300 1.00 . A A . 3 GLN HG2 1 1
6 9108 1 1 3 GLN HG3 H -16.294 -3.441 -0.125 1.00 . A A . 3 GLN HG3 1 1
6 9109 1 1 3 GLN N N -17.337 -4.871 1.980 1.00 . A A . 3 GLN N 1 1
6 9110 1 1 3 GLN NE2 N -14.853 -1.238 -0.505 1.00 . A A . 3 GLN NE2 1 1
6 9111 1 1 3 GLN O O -16.490 -3.041 4.536 1.00 . A A . 3 GLN O 1 1
6 9112 1 1 3 GLN OE1 O -13.215 -2.676 -0.378 1.00 . A A . 3 GLN OE1 1 1
6 9113 1 1 4 ASN C C -15.832 -5.844 7.191 1.00 . A A . 4 ASN C 1 1
6 9114 1 1 4 ASN CA C -16.867 -5.221 6.255 1.00 . A A . 4 ASN CA 1 1
6 9115 1 1 4 ASN CB C -18.224 -5.921 6.332 1.00 . A A . 4 ASN CB 1 1
6 9116 1 1 4 ASN CG C -18.747 -5.967 7.753 1.00 . A A . 4 ASN CG 1 1
6 9117 1 1 4 ASN H H -16.358 -6.166 4.405 1.00 . A A . 4 ASN H 1 1
6 9118 1 1 4 ASN HA H -17.003 -4.186 6.579 1.00 . A A . 4 ASN HA 1 1
6 9119 1 1 4 ASN HB2 H -18.948 -5.378 5.726 1.00 . A A . 4 ASN HB2 1 1
6 9120 1 1 4 ASN HB3 H -18.131 -6.936 5.943 1.00 . A A . 4 ASN HB3 1 1
6 9121 1 1 4 ASN HD21 H -18.945 -7.980 7.693 1.00 . A A . 4 ASN HD21 1 1
6 9122 1 1 4 ASN HD22 H -19.389 -7.140 9.190 1.00 . A A . 4 ASN HD22 1 1
6 9123 1 1 4 ASN N N -16.442 -5.265 4.862 1.00 . A A . 4 ASN N 1 1
6 9124 1 1 4 ASN ND2 N -19.053 -7.146 8.243 1.00 . A A . 4 ASN ND2 1 1
6 9125 1 1 4 ASN O O -15.518 -5.269 8.229 1.00 . A A . 4 ASN O 1 1
6 9126 1 1 4 ASN OD1 O -18.890 -4.955 8.423 1.00 . A A . 4 ASN OD1 1 1
6 9127 1 1 5 ASP C C -13.101 -8.115 7.293 1.00 . A A . 5 ASP C 1 1
6 9128 1 1 5 ASP CA C -14.547 -7.868 7.735 1.00 . A A . 5 ASP CA 1 1
6 9129 1 1 5 ASP CB C -15.322 -9.186 7.815 1.00 . A A . 5 ASP CB 1 1
6 9130 1 1 5 ASP CG C -15.227 -9.969 6.501 1.00 . A A . 5 ASP CG 1 1
6 9131 1 1 5 ASP H H -15.621 -7.509 6.001 1.00 . A A . 5 ASP H 1 1
6 9132 1 1 5 ASP HA H -14.519 -7.422 8.729 1.00 . A A . 5 ASP HA 1 1
6 9133 1 1 5 ASP HB2 H -14.898 -9.776 8.622 1.00 . A A . 5 ASP HB2 1 1
6 9134 1 1 5 ASP HB3 H -16.368 -8.984 8.050 1.00 . A A . 5 ASP HB3 1 1
6 9135 1 1 5 ASP N N -15.290 -7.005 6.824 1.00 . A A . 5 ASP N 1 1
6 9136 1 1 5 ASP O O -12.424 -8.969 7.872 1.00 . A A . 5 ASP O 1 1
6 9137 1 1 5 ASP OD1 O -15.811 -9.472 5.508 1.00 . A A . 5 ASP OD1 1 1
6 9138 1 1 5 ASP OD2 O -14.491 -10.983 6.492 1.00 . A A . 5 ASP OD2 1 1
6 9139 1 1 6 PHE C C -11.793 -9.344 4.950 1.00 . A A . 6 PHE C 1 1
6 9140 1 1 6 PHE CA C -11.583 -7.888 5.351 1.00 . A A . 6 PHE CA 1 1
6 9141 1 1 6 PHE CB C -10.211 -7.629 5.974 1.00 . A A . 6 PHE CB 1 1
6 9142 1 1 6 PHE CD1 C -10.196 -5.175 6.598 1.00 . A A . 6 PHE CD1 1 1
6 9143 1 1 6 PHE CD2 C -8.751 -5.957 4.797 1.00 . A A . 6 PHE CD2 1 1
6 9144 1 1 6 PHE CE1 C -9.691 -3.874 6.437 1.00 . A A . 6 PHE CE1 1 1
6 9145 1 1 6 PHE CE2 C -8.238 -4.660 4.647 1.00 . A A . 6 PHE CE2 1 1
6 9146 1 1 6 PHE CG C -9.718 -6.218 5.782 1.00 . A A . 6 PHE CG 1 1
6 9147 1 1 6 PHE CZ C -8.705 -3.619 5.468 1.00 . A A . 6 PHE CZ 1 1
6 9148 1 1 6 PHE H H -13.331 -6.771 5.851 1.00 . A A . 6 PHE H 1 1
6 9149 1 1 6 PHE HA H -11.624 -7.311 4.429 1.00 . A A . 6 PHE HA 1 1
6 9150 1 1 6 PHE HB2 H -10.236 -7.861 7.038 1.00 . A A . 6 PHE HB2 1 1
6 9151 1 1 6 PHE HB3 H -9.492 -8.304 5.510 1.00 . A A . 6 PHE HB3 1 1
6 9152 1 1 6 PHE HD1 H -10.932 -5.382 7.362 1.00 . A A . 6 PHE HD1 1 1
6 9153 1 1 6 PHE HD2 H -8.380 -6.759 4.173 1.00 . A A . 6 PHE HD2 1 1
6 9154 1 1 6 PHE HE1 H -10.040 -3.080 7.084 1.00 . A A . 6 PHE HE1 1 1
6 9155 1 1 6 PHE HE2 H -7.470 -4.472 3.914 1.00 . A A . 6 PHE HE2 1 1
6 9156 1 1 6 PHE HZ H -8.294 -2.627 5.354 1.00 . A A . 6 PHE HZ 1 1
6 9157 1 1 6 PHE N N -12.668 -7.439 6.218 1.00 . A A . 6 PHE N 1 1
6 9158 1 1 6 PHE O O -11.256 -10.286 5.543 1.00 . A A . 6 PHE O 1 1
6 9159 1 1 7 VAL C C -11.622 -11.323 2.624 1.00 . A A . 7 VAL C 1 1
6 9160 1 1 7 VAL CA C -12.901 -10.771 3.277 1.00 . A A . 7 VAL CA 1 1
6 9161 1 1 7 VAL CB C -14.060 -10.559 2.289 1.00 . A A . 7 VAL CB 1 1
6 9162 1 1 7 VAL CG1 C -13.681 -9.658 1.109 1.00 . A A . 7 VAL CG1 1 1
6 9163 1 1 7 VAL CG2 C -14.640 -11.871 1.759 1.00 . A A . 7 VAL CG2 1 1
6 9164 1 1 7 VAL H H -13.102 -8.690 3.572 1.00 . A A . 7 VAL H 1 1
6 9165 1 1 7 VAL HA H -13.235 -11.473 4.040 1.00 . A A . 7 VAL HA 1 1
6 9166 1 1 7 VAL HB H -14.863 -10.061 2.832 1.00 . A A . 7 VAL HB 1 1
6 9167 1 1 7 VAL HG11 H -14.556 -9.512 0.483 1.00 . A A . 7 VAL HG11 1 1
6 9168 1 1 7 VAL HG12 H -13.342 -8.687 1.463 1.00 . A A . 7 VAL HG12 1 1
6 9169 1 1 7 VAL HG13 H -12.895 -10.128 0.521 1.00 . A A . 7 VAL HG13 1 1
6 9170 1 1 7 VAL HG21 H -13.961 -12.342 1.049 1.00 . A A . 7 VAL HG21 1 1
6 9171 1 1 7 VAL HG22 H -14.837 -12.547 2.593 1.00 . A A . 7 VAL HG22 1 1
6 9172 1 1 7 VAL HG23 H -15.578 -11.655 1.254 1.00 . A A . 7 VAL HG23 1 1
6 9173 1 1 7 VAL N N -12.645 -9.505 3.944 1.00 . A A . 7 VAL N 1 1
6 9174 1 1 7 VAL O O -10.623 -10.612 2.486 1.00 . A A . 7 VAL O 1 1
6 9175 1 1 8 ASP C C -10.297 -12.657 0.128 1.00 . A A . 8 ASP C 1 1
6 9176 1 1 8 ASP CA C -10.536 -13.235 1.531 1.00 . A A . 8 ASP CA 1 1
6 9177 1 1 8 ASP CB C -10.803 -14.740 1.420 1.00 . A A . 8 ASP CB 1 1
6 9178 1 1 8 ASP CG C -11.175 -15.367 2.766 1.00 . A A . 8 ASP CG 1 1
6 9179 1 1 8 ASP H H -12.494 -13.131 2.347 1.00 . A A . 8 ASP H 1 1
6 9180 1 1 8 ASP HA H -9.637 -13.082 2.129 1.00 . A A . 8 ASP HA 1 1
6 9181 1 1 8 ASP HB2 H -11.619 -14.896 0.711 1.00 . A A . 8 ASP HB2 1 1
6 9182 1 1 8 ASP HB3 H -9.908 -15.227 1.030 1.00 . A A . 8 ASP HB3 1 1
6 9183 1 1 8 ASP N N -11.650 -12.591 2.218 1.00 . A A . 8 ASP N 1 1
6 9184 1 1 8 ASP O O -11.190 -12.100 -0.507 1.00 . A A . 8 ASP O 1 1
6 9185 1 1 8 ASP OD1 O -10.267 -15.439 3.632 1.00 . A A . 8 ASP OD1 1 1
6 9186 1 1 8 ASP OD2 O -12.359 -15.726 2.914 1.00 . A A . 8 ASP OD2 1 1
6 9187 1 1 9 SER C C -8.078 -10.796 -1.323 1.00 . A A . 9 SER C 1 1
6 9188 1 1 9 SER CA C -8.449 -12.270 -1.543 1.00 . A A . 9 SER CA 1 1
6 9189 1 1 9 SER CB C -9.251 -12.469 -2.834 1.00 . A A . 9 SER CB 1 1
6 9190 1 1 9 SER H H -8.475 -13.434 0.223 1.00 . A A . 9 SER H 1 1
6 9191 1 1 9 SER HA H -7.508 -12.797 -1.688 1.00 . A A . 9 SER HA 1 1
6 9192 1 1 9 SER HB2 H -10.165 -11.877 -2.812 1.00 . A A . 9 SER HB2 1 1
6 9193 1 1 9 SER HB3 H -8.638 -12.150 -3.667 1.00 . A A . 9 SER HB3 1 1
6 9194 1 1 9 SER HG H -10.300 -14.043 -2.484 1.00 . A A . 9 SER HG 1 1
6 9195 1 1 9 SER N N -9.082 -12.895 -0.375 1.00 . A A . 9 SER N 1 1
6 9196 1 1 9 SER O O -8.530 -10.143 -0.385 1.00 . A A . 9 SER O 1 1
6 9197 1 1 9 SER OG O -9.552 -13.829 -3.046 1.00 . A A . 9 SER OG 1 1
6 9198 1 1 10 TYR C C -7.203 -7.843 -1.631 1.00 . A A . 10 TYR C 1 1
6 9199 1 1 10 TYR CA C -6.379 -9.095 -1.955 1.00 . A A . 10 TYR CA 1 1
6 9200 1 1 10 TYR CB C -5.551 -8.822 -3.218 1.00 . A A . 10 TYR CB 1 1
6 9201 1 1 10 TYR CD1 C -4.443 -11.055 -3.748 1.00 . A A . 10 TYR CD1 1 1
6 9202 1 1 10 TYR CD2 C -3.072 -9.149 -3.104 1.00 . A A . 10 TYR CD2 1 1
6 9203 1 1 10 TYR CE1 C -3.285 -11.853 -3.840 1.00 . A A . 10 TYR CE1 1 1
6 9204 1 1 10 TYR CE2 C -1.914 -9.930 -3.218 1.00 . A A . 10 TYR CE2 1 1
6 9205 1 1 10 TYR CG C -4.334 -9.704 -3.367 1.00 . A A . 10 TYR CG 1 1
6 9206 1 1 10 TYR CZ C -2.013 -11.292 -3.572 1.00 . A A . 10 TYR CZ 1 1
6 9207 1 1 10 TYR H H -7.081 -10.745 -3.078 1.00 . A A . 10 TYR H 1 1
6 9208 1 1 10 TYR HA H -5.687 -9.295 -1.122 1.00 . A A . 10 TYR HA 1 1
6 9209 1 1 10 TYR HB2 H -6.174 -8.923 -4.104 1.00 . A A . 10 TYR HB2 1 1
6 9210 1 1 10 TYR HB3 H -5.217 -7.784 -3.198 1.00 . A A . 10 TYR HB3 1 1
6 9211 1 1 10 TYR HD1 H -5.411 -11.486 -3.960 1.00 . A A . 10 TYR HD1 1 1
6 9212 1 1 10 TYR HD2 H -3.014 -8.119 -2.786 1.00 . A A . 10 TYR HD2 1 1
6 9213 1 1 10 TYR HE1 H -3.358 -12.893 -4.116 1.00 . A A . 10 TYR HE1 1 1
6 9214 1 1 10 TYR HE2 H -0.953 -9.499 -2.994 1.00 . A A . 10 TYR HE2 1 1
6 9215 1 1 10 TYR HH H -0.093 -11.647 -3.267 1.00 . A A . 10 TYR HH 1 1
6 9216 1 1 10 TYR N N -7.187 -10.290 -2.178 1.00 . A A . 10 TYR N 1 1
6 9217 1 1 10 TYR O O -8.337 -7.664 -2.089 1.00 . A A . 10 TYR O 1 1
6 9218 1 1 10 TYR OH O -0.893 -12.064 -3.642 1.00 . A A . 10 TYR OH 1 1
6 9219 1 1 11 ASP C C -6.233 -4.586 -1.447 1.00 . A A . 11 ASP C 1 1
6 9220 1 1 11 ASP CA C -7.032 -5.585 -0.616 1.00 . A A . 11 ASP CA 1 1
6 9221 1 1 11 ASP CB C -6.894 -5.320 0.887 1.00 . A A . 11 ASP CB 1 1
6 9222 1 1 11 ASP CG C -7.231 -3.876 1.302 1.00 . A A . 11 ASP CG 1 1
6 9223 1 1 11 ASP H H -5.598 -7.137 -0.618 1.00 . A A . 11 ASP H 1 1
6 9224 1 1 11 ASP HA H -8.078 -5.495 -0.888 1.00 . A A . 11 ASP HA 1 1
6 9225 1 1 11 ASP HB2 H -7.545 -6.014 1.420 1.00 . A A . 11 ASP HB2 1 1
6 9226 1 1 11 ASP HB3 H -5.868 -5.545 1.166 1.00 . A A . 11 ASP HB3 1 1
6 9227 1 1 11 ASP N N -6.560 -6.933 -0.898 1.00 . A A . 11 ASP N 1 1
6 9228 1 1 11 ASP O O -5.008 -4.682 -1.543 1.00 . A A . 11 ASP O 1 1
6 9229 1 1 11 ASP OD1 O -8.418 -3.613 1.627 1.00 . A A . 11 ASP OD1 1 1
6 9230 1 1 11 ASP OD2 O -6.303 -3.043 1.347 1.00 . A A . 11 ASP OD2 1 1
6 9231 1 1 12 VAL C C -7.050 -1.226 -2.167 1.00 . A A . 12 VAL C 1 1
6 9232 1 1 12 VAL CA C -6.420 -2.479 -2.757 1.00 . A A . 12 VAL CA 1 1
6 9233 1 1 12 VAL CB C -6.697 -2.604 -4.264 1.00 . A A . 12 VAL CB 1 1
6 9234 1 1 12 VAL CG1 C -6.130 -1.405 -5.027 1.00 . A A . 12 VAL CG1 1 1
6 9235 1 1 12 VAL CG2 C -6.043 -3.863 -4.834 1.00 . A A . 12 VAL CG2 1 1
6 9236 1 1 12 VAL H H -7.963 -3.662 -1.980 1.00 . A A . 12 VAL H 1 1
6 9237 1 1 12 VAL HA H -5.342 -2.425 -2.624 1.00 . A A . 12 VAL HA 1 1
6 9238 1 1 12 VAL HB H -7.767 -2.646 -4.449 1.00 . A A . 12 VAL HB 1 1
6 9239 1 1 12 VAL HG11 H -6.222 -1.586 -6.094 1.00 . A A . 12 VAL HG11 1 1
6 9240 1 1 12 VAL HG12 H -6.686 -0.500 -4.781 1.00 . A A . 12 VAL HG12 1 1
6 9241 1 1 12 VAL HG13 H -5.076 -1.269 -4.786 1.00 . A A . 12 VAL HG13 1 1
6 9242 1 1 12 VAL HG21 H -4.968 -3.800 -4.687 1.00 . A A . 12 VAL HG21 1 1
6 9243 1 1 12 VAL HG22 H -6.406 -4.750 -4.317 1.00 . A A . 12 VAL HG22 1 1
6 9244 1 1 12 VAL HG23 H -6.278 -3.961 -5.893 1.00 . A A . 12 VAL HG23 1 1
6 9245 1 1 12 VAL N N -6.949 -3.625 -2.030 1.00 . A A . 12 VAL N 1 1
6 9246 1 1 12 VAL O O -8.229 -1.197 -1.808 1.00 . A A . 12 VAL O 1 1
6 9247 1 1 13 THR C C -6.054 2.187 -2.411 1.00 . A A . 13 THR C 1 1
6 9248 1 1 13 THR CA C -6.684 1.125 -1.524 1.00 . A A . 13 THR CA 1 1
6 9249 1 1 13 THR CB C -6.227 1.245 -0.063 1.00 . A A . 13 THR CB 1 1
6 9250 1 1 13 THR CG2 C -6.665 2.552 0.577 1.00 . A A . 13 THR CG2 1 1
6 9251 1 1 13 THR H H -5.284 -0.272 -2.331 1.00 . A A . 13 THR H 1 1
6 9252 1 1 13 THR HA H -7.768 1.221 -1.577 1.00 . A A . 13 THR HA 1 1
6 9253 1 1 13 THR HB H -5.140 1.172 -0.024 1.00 . A A . 13 THR HB 1 1
6 9254 1 1 13 THR HG1 H -7.057 -0.510 0.189 1.00 . A A . 13 THR HG1 1 1
6 9255 1 1 13 THR HG21 H -6.447 2.510 1.644 1.00 . A A . 13 THR HG21 1 1
6 9256 1 1 13 THR HG22 H -6.122 3.385 0.140 1.00 . A A . 13 THR HG22 1 1
6 9257 1 1 13 THR HG23 H -7.738 2.691 0.442 1.00 . A A . 13 THR HG23 1 1
6 9258 1 1 13 THR N N -6.260 -0.171 -2.045 1.00 . A A . 13 THR N 1 1
6 9259 1 1 13 THR O O -4.845 2.146 -2.624 1.00 . A A . 13 THR O 1 1
6 9260 1 1 13 THR OG1 O -6.787 0.227 0.752 1.00 . A A . 13 THR OG1 1 1
6 9261 1 1 14 MET C C -6.895 5.358 -4.008 1.00 . A A . 14 MET C 1 1
6 9262 1 1 14 MET CA C -6.361 3.937 -4.090 1.00 . A A . 14 MET CA 1 1
6 9263 1 1 14 MET CB C -6.713 3.275 -5.432 1.00 . A A . 14 MET CB 1 1
6 9264 1 1 14 MET CE C -5.302 1.521 -7.859 1.00 . A A . 14 MET CE 1 1
6 9265 1 1 14 MET CG C -5.963 3.932 -6.595 1.00 . A A . 14 MET CG 1 1
6 9266 1 1 14 MET H H -7.842 3.116 -2.768 1.00 . A A . 14 MET H 1 1
6 9267 1 1 14 MET HA H -5.276 4.003 -4.027 1.00 . A A . 14 MET HA 1 1
6 9268 1 1 14 MET HB2 H -6.432 2.223 -5.382 1.00 . A A . 14 MET HB2 1 1
6 9269 1 1 14 MET HB3 H -7.787 3.348 -5.605 1.00 . A A . 14 MET HB3 1 1
6 9270 1 1 14 MET HE1 H -5.922 0.938 -7.179 1.00 . A A . 14 MET HE1 1 1
6 9271 1 1 14 MET HE2 H -5.181 0.968 -8.793 1.00 . A A . 14 MET HE2 1 1
6 9272 1 1 14 MET HE3 H -4.330 1.688 -7.400 1.00 . A A . 14 MET HE3 1 1
6 9273 1 1 14 MET HG2 H -6.334 4.948 -6.712 1.00 . A A . 14 MET HG2 1 1
6 9274 1 1 14 MET HG3 H -4.911 4.003 -6.339 1.00 . A A . 14 MET HG3 1 1
6 9275 1 1 14 MET N N -6.848 3.083 -3.002 1.00 . A A . 14 MET N 1 1
6 9276 1 1 14 MET O O -8.044 5.586 -3.624 1.00 . A A . 14 MET O 1 1
6 9277 1 1 14 MET SD S -6.089 3.117 -8.206 1.00 . A A . 14 MET SD 1 1
6 9278 1 1 15 LEU C C -6.005 8.151 -5.989 1.00 . A A . 15 LEU C 1 1
6 9279 1 1 15 LEU CA C -6.280 7.704 -4.552 1.00 . A A . 15 LEU CA 1 1
6 9280 1 1 15 LEU CB C -5.365 8.422 -3.570 1.00 . A A . 15 LEU CB 1 1
6 9281 1 1 15 LEU CD1 C -6.826 10.428 -2.991 1.00 . A A . 15 LEU CD1 1 1
6 9282 1 1 15 LEU CD2 C -4.408 10.569 -2.746 1.00 . A A . 15 LEU CD2 1 1
6 9283 1 1 15 LEU CG C -5.515 9.943 -3.595 1.00 . A A . 15 LEU CG 1 1
6 9284 1 1 15 LEU H H -5.104 5.991 -4.716 1.00 . A A . 15 LEU H 1 1
6 9285 1 1 15 LEU HA H -7.316 7.913 -4.292 1.00 . A A . 15 LEU HA 1 1
6 9286 1 1 15 LEU HB2 H -5.539 8.062 -2.558 1.00 . A A . 15 LEU HB2 1 1
6 9287 1 1 15 LEU HB3 H -4.341 8.189 -3.843 1.00 . A A . 15 LEU HB3 1 1
6 9288 1 1 15 LEU HD11 H -7.666 10.078 -3.571 1.00 . A A . 15 LEU HD11 1 1
6 9289 1 1 15 LEU HD12 H -6.915 10.085 -1.967 1.00 . A A . 15 LEU HD12 1 1
6 9290 1 1 15 LEU HD13 H -6.858 11.516 -2.994 1.00 . A A . 15 LEU HD13 1 1
6 9291 1 1 15 LEU HD21 H -4.323 10.057 -1.794 1.00 . A A . 15 LEU HD21 1 1
6 9292 1 1 15 LEU HD22 H -3.467 10.498 -3.275 1.00 . A A . 15 LEU HD22 1 1
6 9293 1 1 15 LEU HD23 H -4.604 11.624 -2.555 1.00 . A A . 15 LEU HD23 1 1
6 9294 1 1 15 LEU HG H -5.436 10.332 -4.601 1.00 . A A . 15 LEU HG 1 1
6 9295 1 1 15 LEU N N -6.035 6.287 -4.425 1.00 . A A . 15 LEU N 1 1
6 9296 1 1 15 LEU O O -4.900 7.990 -6.523 1.00 . A A . 15 LEU O 1 1
6 9297 1 1 16 LEU C C -7.602 10.603 -8.030 1.00 . A A . 16 LEU C 1 1
6 9298 1 1 16 LEU CA C -7.098 9.161 -7.971 1.00 . A A . 16 LEU CA 1 1
6 9299 1 1 16 LEU CB C -8.051 8.208 -8.702 1.00 . A A . 16 LEU CB 1 1
6 9300 1 1 16 LEU CD1 C -8.605 5.772 -8.856 1.00 . A A . 16 LEU CD1 1 1
6 9301 1 1 16 LEU CD2 C -6.746 6.652 -10.225 1.00 . A A . 16 LEU CD2 1 1
6 9302 1 1 16 LEU CG C -7.476 6.792 -8.893 1.00 . A A . 16 LEU CG 1 1
6 9303 1 1 16 LEU H H -7.888 8.875 -6.038 1.00 . A A . 16 LEU H 1 1
6 9304 1 1 16 LEU HA H -6.110 9.122 -8.434 1.00 . A A . 16 LEU HA 1 1
6 9305 1 1 16 LEU HB2 H -8.972 8.153 -8.120 1.00 . A A . 16 LEU HB2 1 1
6 9306 1 1 16 LEU HB3 H -8.311 8.622 -9.672 1.00 . A A . 16 LEU HB3 1 1
6 9307 1 1 16 LEU HD11 H -8.990 5.699 -7.841 1.00 . A A . 16 LEU HD11 1 1
6 9308 1 1 16 LEU HD12 H -9.401 6.099 -9.521 1.00 . A A . 16 LEU HD12 1 1
6 9309 1 1 16 LEU HD13 H -8.242 4.792 -9.170 1.00 . A A . 16 LEU HD13 1 1
6 9310 1 1 16 LEU HD21 H -5.882 7.310 -10.232 1.00 . A A . 16 LEU HD21 1 1
6 9311 1 1 16 LEU HD22 H -6.417 5.622 -10.350 1.00 . A A . 16 LEU HD22 1 1
6 9312 1 1 16 LEU HD23 H -7.410 6.906 -11.048 1.00 . A A . 16 LEU HD23 1 1
6 9313 1 1 16 LEU HG H -6.778 6.550 -8.098 1.00 . A A . 16 LEU HG 1 1
6 9314 1 1 16 LEU N N -7.040 8.726 -6.585 1.00 . A A . 16 LEU N 1 1
6 9315 1 1 16 LEU O O -8.072 11.141 -7.026 1.00 . A A . 16 LEU O 1 1
6 9316 1 1 17 GLN C C -8.702 12.804 -10.677 1.00 . A A . 17 GLN C 1 1
6 9317 1 1 17 GLN CA C -7.880 12.622 -9.407 1.00 . A A . 17 GLN CA 1 1
6 9318 1 1 17 GLN CB C -6.620 13.480 -9.394 1.00 . A A . 17 GLN CB 1 1
6 9319 1 1 17 GLN CD C -5.682 15.801 -9.304 1.00 . A A . 17 GLN CD 1 1
6 9320 1 1 17 GLN CG C -6.948 14.975 -9.466 1.00 . A A . 17 GLN CG 1 1
6 9321 1 1 17 GLN H H -7.116 10.712 -9.993 1.00 . A A . 17 GLN H 1 1
6 9322 1 1 17 GLN HA H -8.502 12.942 -8.573 1.00 . A A . 17 GLN HA 1 1
6 9323 1 1 17 GLN HB2 H -6.087 13.290 -8.465 1.00 . A A . 17 GLN HB2 1 1
6 9324 1 1 17 GLN HB3 H -5.979 13.200 -10.232 1.00 . A A . 17 GLN HB3 1 1
6 9325 1 1 17 GLN HE21 H -5.166 15.551 -11.279 1.00 . A A . 17 GLN HE21 1 1
6 9326 1 1 17 GLN HE22 H -4.133 16.573 -10.230 1.00 . A A . 17 GLN HE22 1 1
6 9327 1 1 17 GLN HG2 H -7.409 15.210 -10.426 1.00 . A A . 17 GLN HG2 1 1
6 9328 1 1 17 GLN HG3 H -7.648 15.236 -8.671 1.00 . A A . 17 GLN HG3 1 1
6 9329 1 1 17 GLN N N -7.513 11.226 -9.206 1.00 . A A . 17 GLN N 1 1
6 9330 1 1 17 GLN NE2 N -4.944 16.003 -10.378 1.00 . A A . 17 GLN NE2 1 1
6 9331 1 1 17 GLN O O -8.204 12.656 -11.798 1.00 . A A . 17 GLN O 1 1
6 9332 1 1 17 GLN OE1 O -5.327 16.236 -8.212 1.00 . A A . 17 GLN OE1 1 1
6 9333 1 1 18 ASP C C -10.570 14.338 -12.571 1.00 . A A . 18 ASP C 1 1
6 9334 1 1 18 ASP CA C -10.988 13.318 -11.497 1.00 . A A . 18 ASP CA 1 1
6 9335 1 1 18 ASP CB C -12.280 13.726 -10.771 1.00 . A A . 18 ASP CB 1 1
6 9336 1 1 18 ASP CG C -13.556 13.444 -11.566 1.00 . A A . 18 ASP CG 1 1
6 9337 1 1 18 ASP H H -10.260 13.349 -9.514 1.00 . A A . 18 ASP H 1 1
6 9338 1 1 18 ASP HA H -11.140 12.352 -11.981 1.00 . A A . 18 ASP HA 1 1
6 9339 1 1 18 ASP HB2 H -12.348 13.174 -9.832 1.00 . A A . 18 ASP HB2 1 1
6 9340 1 1 18 ASP HB3 H -12.232 14.789 -10.528 1.00 . A A . 18 ASP HB3 1 1
6 9341 1 1 18 ASP N N -9.971 13.150 -10.472 1.00 . A A . 18 ASP N 1 1
6 9342 1 1 18 ASP O O -9.641 15.136 -12.397 1.00 . A A . 18 ASP O 1 1
6 9343 1 1 18 ASP OD1 O -13.808 14.078 -12.602 1.00 . A A . 18 ASP OD1 1 1
6 9344 1 1 18 ASP OD2 O -14.384 12.619 -11.102 1.00 . A A . 18 ASP OD2 1 1
6 9345 1 1 19 ASP C C -11.457 16.749 -14.279 1.00 . A A . 19 ASP C 1 1
6 9346 1 1 19 ASP CA C -11.128 15.327 -14.763 1.00 . A A . 19 ASP CA 1 1
6 9347 1 1 19 ASP CB C -12.054 14.907 -15.903 1.00 . A A . 19 ASP CB 1 1
6 9348 1 1 19 ASP CG C -11.882 15.815 -17.117 1.00 . A A . 19 ASP CG 1 1
6 9349 1 1 19 ASP H H -12.078 13.728 -13.751 1.00 . A A . 19 ASP H 1 1
6 9350 1 1 19 ASP HA H -10.102 15.335 -15.123 1.00 . A A . 19 ASP HA 1 1
6 9351 1 1 19 ASP HB2 H -11.808 13.882 -16.189 1.00 . A A . 19 ASP HB2 1 1
6 9352 1 1 19 ASP HB3 H -13.089 14.928 -15.557 1.00 . A A . 19 ASP HB3 1 1
6 9353 1 1 19 ASP N N -11.260 14.327 -13.705 1.00 . A A . 19 ASP N 1 1
6 9354 1 1 19 ASP O O -10.829 17.709 -14.715 1.00 . A A . 19 ASP O 1 1
6 9355 1 1 19 ASP OD1 O -10.850 15.643 -17.798 1.00 . A A . 19 ASP OD1 1 1
6 9356 1 1 19 ASP OD2 O -12.794 16.644 -17.346 1.00 . A A . 19 ASP OD2 1 1
6 9357 1 1 20 ASP C C -11.536 18.559 -11.623 1.00 . A A . 20 ASP C 1 1
6 9358 1 1 20 ASP CA C -12.648 18.133 -12.608 1.00 . A A . 20 ASP CA 1 1
6 9359 1 1 20 ASP CB C -13.982 17.933 -11.888 1.00 . A A . 20 ASP CB 1 1
6 9360 1 1 20 ASP CG C -14.584 19.239 -11.370 1.00 . A A . 20 ASP CG 1 1
6 9361 1 1 20 ASP H H -12.826 16.026 -12.989 1.00 . A A . 20 ASP H 1 1
6 9362 1 1 20 ASP HA H -12.761 18.925 -13.352 1.00 . A A . 20 ASP HA 1 1
6 9363 1 1 20 ASP HB2 H -14.691 17.480 -12.585 1.00 . A A . 20 ASP HB2 1 1
6 9364 1 1 20 ASP HB3 H -13.827 17.236 -11.059 1.00 . A A . 20 ASP HB3 1 1
6 9365 1 1 20 ASP N N -12.350 16.873 -13.294 1.00 . A A . 20 ASP N 1 1
6 9366 1 1 20 ASP O O -11.618 19.609 -10.990 1.00 . A A . 20 ASP O 1 1
6 9367 1 1 20 ASP OD1 O -14.803 20.139 -12.216 1.00 . A A . 20 ASP OD1 1 1
6 9368 1 1 20 ASP OD2 O -14.869 19.281 -10.155 1.00 . A A . 20 ASP OD2 1 1
6 9369 1 1 21 GLY C C -9.605 17.547 -9.132 1.00 . A A . 21 GLY C 1 1
6 9370 1 1 21 GLY CA C -9.362 17.983 -10.575 1.00 . A A . 21 GLY CA 1 1
6 9371 1 1 21 GLY H H -10.468 16.908 -12.054 1.00 . A A . 21 GLY H 1 1
6 9372 1 1 21 GLY HA2 H -8.502 17.433 -10.952 1.00 . A A . 21 GLY HA2 1 1
6 9373 1 1 21 GLY HA3 H -9.132 19.049 -10.578 1.00 . A A . 21 GLY HA3 1 1
6 9374 1 1 21 GLY N N -10.493 17.736 -11.467 1.00 . A A . 21 GLY N 1 1
6 9375 1 1 21 GLY O O -8.775 17.802 -8.261 1.00 . A A . 21 GLY O 1 1
6 9376 1 1 22 LYS C C -10.475 15.113 -7.212 1.00 . A A . 22 LYS C 1 1
6 9377 1 1 22 LYS CA C -11.141 16.437 -7.555 1.00 . A A . 22 LYS CA 1 1
6 9378 1 1 22 LYS CB C -12.658 16.339 -7.544 1.00 . A A . 22 LYS CB 1 1
6 9379 1 1 22 LYS CD C -14.650 16.154 -6.046 1.00 . A A . 22 LYS CD 1 1
6 9380 1 1 22 LYS CE C -15.199 14.757 -6.171 1.00 . A A . 22 LYS CE 1 1
6 9381 1 1 22 LYS CG C -13.133 16.060 -6.122 1.00 . A A . 22 LYS CG 1 1
6 9382 1 1 22 LYS H H -11.321 16.669 -9.663 1.00 . A A . 22 LYS H 1 1
6 9383 1 1 22 LYS HA H -10.839 17.186 -6.821 1.00 . A A . 22 LYS HA 1 1
6 9384 1 1 22 LYS HB2 H -13.075 17.295 -7.865 1.00 . A A . 22 LYS HB2 1 1
6 9385 1 1 22 LYS HB3 H -12.997 15.556 -8.225 1.00 . A A . 22 LYS HB3 1 1
6 9386 1 1 22 LYS HD2 H -14.951 16.545 -5.074 1.00 . A A . 22 LYS HD2 1 1
6 9387 1 1 22 LYS HD3 H -15.062 16.775 -6.841 1.00 . A A . 22 LYS HD3 1 1
6 9388 1 1 22 LYS HE2 H -14.823 14.321 -7.104 1.00 . A A . 22 LYS HE2 1 1
6 9389 1 1 22 LYS HE3 H -14.792 14.193 -5.325 1.00 . A A . 22 LYS HE3 1 1
6 9390 1 1 22 LYS HG2 H -12.796 15.074 -5.794 1.00 . A A . 22 LYS HG2 1 1
6 9391 1 1 22 LYS HG3 H -12.726 16.805 -5.444 1.00 . A A . 22 LYS HG3 1 1
6 9392 1 1 22 LYS HZ1 H -17.043 13.900 -5.820 1.00 . A A . 22 LYS HZ1 1 1
6 9393 1 1 22 LYS HZ2 H -16.980 15.529 -5.506 1.00 . A A . 22 LYS HZ2 1 1
6 9394 1 1 22 LYS HZ3 H -17.035 15.008 -7.064 1.00 . A A . 22 LYS HZ3 1 1
6 9395 1 1 22 LYS N N -10.731 16.883 -8.873 1.00 . A A . 22 LYS N 1 1
6 9396 1 1 22 LYS NZ N -16.678 14.793 -6.138 1.00 . A A . 22 LYS NZ 1 1
6 9397 1 1 22 LYS O O -10.677 14.113 -7.904 1.00 . A A . 22 LYS O 1 1
6 9398 1 1 23 GLN C C -10.152 13.029 -4.904 1.00 . A A . 23 GLN C 1 1
6 9399 1 1 23 GLN CA C -9.108 13.868 -5.631 1.00 . A A . 23 GLN CA 1 1
6 9400 1 1 23 GLN CB C -7.935 14.172 -4.706 1.00 . A A . 23 GLN CB 1 1
6 9401 1 1 23 GLN CD C -5.515 14.901 -4.674 1.00 . A A . 23 GLN CD 1 1
6 9402 1 1 23 GLN CG C -6.733 14.617 -5.533 1.00 . A A . 23 GLN CG 1 1
6 9403 1 1 23 GLN H H -9.557 15.953 -5.616 1.00 . A A . 23 GLN H 1 1
6 9404 1 1 23 GLN HA H -8.737 13.295 -6.475 1.00 . A A . 23 GLN HA 1 1
6 9405 1 1 23 GLN HB2 H -8.208 14.946 -3.986 1.00 . A A . 23 GLN HB2 1 1
6 9406 1 1 23 GLN HB3 H -7.664 13.263 -4.172 1.00 . A A . 23 GLN HB3 1 1
6 9407 1 1 23 GLN HE21 H -4.699 16.015 -6.155 1.00 . A A . 23 GLN HE21 1 1
6 9408 1 1 23 GLN HE22 H -3.790 15.824 -4.619 1.00 . A A . 23 GLN HE22 1 1
6 9409 1 1 23 GLN HG2 H -6.472 13.834 -6.241 1.00 . A A . 23 GLN HG2 1 1
6 9410 1 1 23 GLN HG3 H -6.989 15.522 -6.085 1.00 . A A . 23 GLN HG3 1 1
6 9411 1 1 23 GLN N N -9.682 15.103 -6.143 1.00 . A A . 23 GLN N 1 1
6 9412 1 1 23 GLN NE2 N -4.581 15.651 -5.212 1.00 . A A . 23 GLN NE2 1 1
6 9413 1 1 23 GLN O O -10.962 13.555 -4.139 1.00 . A A . 23 GLN O 1 1
6 9414 1 1 23 GLN OE1 O -5.374 14.456 -3.542 1.00 . A A . 23 GLN OE1 1 1
6 9415 1 1 24 TYR C C -10.319 9.478 -4.115 1.00 . A A . 24 TYR C 1 1
6 9416 1 1 24 TYR CA C -11.026 10.775 -4.493 1.00 . A A . 24 TYR CA 1 1
6 9417 1 1 24 TYR CB C -12.250 10.532 -5.379 1.00 . A A . 24 TYR CB 1 1
6 9418 1 1 24 TYR CD1 C -11.616 10.569 -7.834 1.00 . A A . 24 TYR CD1 1 1
6 9419 1 1 24 TYR CD2 C -12.182 8.436 -6.792 1.00 . A A . 24 TYR CD2 1 1
6 9420 1 1 24 TYR CE1 C -11.472 9.927 -9.077 1.00 . A A . 24 TYR CE1 1 1
6 9421 1 1 24 TYR CE2 C -12.034 7.790 -8.031 1.00 . A A . 24 TYR CE2 1 1
6 9422 1 1 24 TYR CG C -11.985 9.827 -6.694 1.00 . A A . 24 TYR CG 1 1
6 9423 1 1 24 TYR CZ C -11.688 8.535 -9.183 1.00 . A A . 24 TYR CZ 1 1
6 9424 1 1 24 TYR H H -9.422 11.343 -5.778 1.00 . A A . 24 TYR H 1 1
6 9425 1 1 24 TYR HA H -11.387 11.230 -3.567 1.00 . A A . 24 TYR HA 1 1
6 9426 1 1 24 TYR HB2 H -12.969 9.943 -4.811 1.00 . A A . 24 TYR HB2 1 1
6 9427 1 1 24 TYR HB3 H -12.720 11.493 -5.589 1.00 . A A . 24 TYR HB3 1 1
6 9428 1 1 24 TYR HD1 H -11.471 11.637 -7.756 1.00 . A A . 24 TYR HD1 1 1
6 9429 1 1 24 TYR HD2 H -12.470 7.858 -5.922 1.00 . A A . 24 TYR HD2 1 1
6 9430 1 1 24 TYR HE1 H -11.218 10.493 -9.959 1.00 . A A . 24 TYR HE1 1 1
6 9431 1 1 24 TYR HE2 H -12.213 6.726 -8.111 1.00 . A A . 24 TYR HE2 1 1
6 9432 1 1 24 TYR HH H -10.936 8.342 -11.030 1.00 . A A . 24 TYR HH 1 1
6 9433 1 1 24 TYR N N -10.117 11.715 -5.129 1.00 . A A . 24 TYR N 1 1
6 9434 1 1 24 TYR O O -9.476 8.953 -4.847 1.00 . A A . 24 TYR O 1 1
6 9435 1 1 24 TYR OH O -11.576 7.913 -10.389 1.00 . A A . 24 TYR OH 1 1
6 9436 1 1 25 TYR C C -11.063 6.802 -1.953 1.00 . A A . 25 TYR C 1 1
6 9437 1 1 25 TYR CA C -10.044 7.902 -2.220 1.00 . A A . 25 TYR CA 1 1
6 9438 1 1 25 TYR CB C -9.504 8.464 -0.909 1.00 . A A . 25 TYR CB 1 1
6 9439 1 1 25 TYR CD1 C -7.547 6.964 -0.341 1.00 . A A . 25 TYR CD1 1 1
6 9440 1 1 25 TYR CD2 C -9.429 7.098 1.203 1.00 . A A . 25 TYR CD2 1 1
6 9441 1 1 25 TYR CE1 C -6.856 6.147 0.568 1.00 . A A . 25 TYR CE1 1 1
6 9442 1 1 25 TYR CE2 C -8.752 6.271 2.112 1.00 . A A . 25 TYR CE2 1 1
6 9443 1 1 25 TYR CG C -8.818 7.465 -0.010 1.00 . A A . 25 TYR CG 1 1
6 9444 1 1 25 TYR CZ C -7.454 5.807 1.802 1.00 . A A . 25 TYR CZ 1 1
6 9445 1 1 25 TYR H H -11.378 9.505 -2.418 1.00 . A A . 25 TYR H 1 1
6 9446 1 1 25 TYR HA H -9.216 7.509 -2.807 1.00 . A A . 25 TYR HA 1 1
6 9447 1 1 25 TYR HB2 H -8.801 9.262 -1.129 1.00 . A A . 25 TYR HB2 1 1
6 9448 1 1 25 TYR HB3 H -10.333 8.913 -0.360 1.00 . A A . 25 TYR HB3 1 1
6 9449 1 1 25 TYR HD1 H -7.095 7.226 -1.284 1.00 . A A . 25 TYR HD1 1 1
6 9450 1 1 25 TYR HD2 H -10.411 7.476 1.445 1.00 . A A . 25 TYR HD2 1 1
6 9451 1 1 25 TYR HE1 H -5.862 5.789 0.354 1.00 . A A . 25 TYR HE1 1 1
6 9452 1 1 25 TYR HE2 H -9.219 6.015 3.052 1.00 . A A . 25 TYR HE2 1 1
6 9453 1 1 25 TYR HH H -7.255 4.960 3.513 1.00 . A A . 25 TYR HH 1 1
6 9454 1 1 25 TYR N N -10.681 8.993 -2.930 1.00 . A A . 25 TYR N 1 1
6 9455 1 1 25 TYR O O -12.158 7.098 -1.440 1.00 . A A . 25 TYR O 1 1
6 9456 1 1 25 TYR OH O -6.769 5.044 2.693 1.00 . A A . 25 TYR OH 1 1
6 9457 1 1 26 GLU C C -10.741 3.139 -1.769 1.00 . A A . 26 GLU C 1 1
6 9458 1 1 26 GLU CA C -11.539 4.390 -2.127 1.00 . A A . 26 GLU CA 1 1
6 9459 1 1 26 GLU CB C -12.332 4.090 -3.405 1.00 . A A . 26 GLU CB 1 1
6 9460 1 1 26 GLU CD C -14.242 4.641 -4.918 1.00 . A A . 26 GLU CD 1 1
6 9461 1 1 26 GLU CG C -13.384 5.148 -3.756 1.00 . A A . 26 GLU CG 1 1
6 9462 1 1 26 GLU H H -9.768 5.420 -2.709 1.00 . A A . 26 GLU H 1 1
6 9463 1 1 26 GLU HA H -12.244 4.583 -1.317 1.00 . A A . 26 GLU HA 1 1
6 9464 1 1 26 GLU HB2 H -11.639 3.981 -4.240 1.00 . A A . 26 GLU HB2 1 1
6 9465 1 1 26 GLU HB3 H -12.851 3.139 -3.267 1.00 . A A . 26 GLU HB3 1 1
6 9466 1 1 26 GLU HG2 H -14.007 5.339 -2.879 1.00 . A A . 26 GLU HG2 1 1
6 9467 1 1 26 GLU HG3 H -12.886 6.078 -4.038 1.00 . A A . 26 GLU HG3 1 1
6 9468 1 1 26 GLU N N -10.696 5.566 -2.304 1.00 . A A . 26 GLU N 1 1
6 9469 1 1 26 GLU O O -9.611 2.919 -2.220 1.00 . A A . 26 GLU O 1 1
6 9470 1 1 26 GLU OE1 O -13.810 4.834 -6.076 1.00 . A A . 26 GLU OE1 1 1
6 9471 1 1 26 GLU OE2 O -15.275 3.996 -4.628 1.00 . A A . 26 GLU OE2 1 1
6 9472 1 1 27 TYR C C -11.698 -0.034 -1.734 1.00 . A A . 27 TYR C 1 1
6 9473 1 1 27 TYR CA C -11.019 0.902 -0.740 1.00 . A A . 27 TYR CA 1 1
6 9474 1 1 27 TYR CB C -11.483 0.508 0.658 1.00 . A A . 27 TYR CB 1 1
6 9475 1 1 27 TYR CD1 C -9.715 1.128 2.352 1.00 . A A . 27 TYR CD1 1 1
6 9476 1 1 27 TYR CD2 C -11.735 2.492 2.172 1.00 . A A . 27 TYR CD2 1 1
6 9477 1 1 27 TYR CE1 C -9.248 1.956 3.385 1.00 . A A . 27 TYR CE1 1 1
6 9478 1 1 27 TYR CE2 C -11.268 3.330 3.193 1.00 . A A . 27 TYR CE2 1 1
6 9479 1 1 27 TYR CG C -10.958 1.396 1.754 1.00 . A A . 27 TYR CG 1 1
6 9480 1 1 27 TYR CZ C -10.020 3.067 3.798 1.00 . A A . 27 TYR CZ 1 1
6 9481 1 1 27 TYR H H -12.355 2.521 -0.750 1.00 . A A . 27 TYR H 1 1
6 9482 1 1 27 TYR HA H -9.934 0.807 -0.805 1.00 . A A . 27 TYR HA 1 1
6 9483 1 1 27 TYR HB2 H -12.572 0.545 0.684 1.00 . A A . 27 TYR HB2 1 1
6 9484 1 1 27 TYR HB3 H -11.182 -0.519 0.860 1.00 . A A . 27 TYR HB3 1 1
6 9485 1 1 27 TYR HD1 H -9.118 0.291 2.018 1.00 . A A . 27 TYR HD1 1 1
6 9486 1 1 27 TYR HD2 H -12.689 2.679 1.707 1.00 . A A . 27 TYR HD2 1 1
6 9487 1 1 27 TYR HE1 H -8.303 1.745 3.859 1.00 . A A . 27 TYR HE1 1 1
6 9488 1 1 27 TYR HE2 H -11.861 4.167 3.532 1.00 . A A . 27 TYR HE2 1 1
6 9489 1 1 27 TYR HH H -8.759 3.531 5.169 1.00 . A A . 27 TYR HH 1 1
6 9490 1 1 27 TYR N N -11.413 2.272 -1.013 1.00 . A A . 27 TYR N 1 1
6 9491 1 1 27 TYR O O -12.881 0.128 -2.054 1.00 . A A . 27 TYR O 1 1
6 9492 1 1 27 TYR OH O -9.554 3.886 4.771 1.00 . A A . 27 TYR OH 1 1
6 9493 1 1 28 HIS C C -10.731 -3.395 -2.737 1.00 . A A . 28 HIS C 1 1
6 9494 1 1 28 HIS CA C -11.381 -2.067 -3.115 1.00 . A A . 28 HIS CA 1 1
6 9495 1 1 28 HIS CB C -10.969 -1.641 -4.530 1.00 . A A . 28 HIS CB 1 1
6 9496 1 1 28 HIS CD2 C -10.958 0.834 -5.191 1.00 . A A . 28 HIS CD2 1 1
6 9497 1 1 28 HIS CE1 C -13.050 1.039 -5.893 1.00 . A A . 28 HIS CE1 1 1
6 9498 1 1 28 HIS CG C -11.597 -0.362 -5.017 1.00 . A A . 28 HIS CG 1 1
6 9499 1 1 28 HIS H H -9.998 -1.114 -1.821 1.00 . A A . 28 HIS H 1 1
6 9500 1 1 28 HIS HA H -12.465 -2.184 -3.067 1.00 . A A . 28 HIS HA 1 1
6 9501 1 1 28 HIS HB2 H -9.885 -1.537 -4.567 1.00 . A A . 28 HIS HB2 1 1
6 9502 1 1 28 HIS HB3 H -11.251 -2.436 -5.219 1.00 . A A . 28 HIS HB3 1 1
6 9503 1 1 28 HIS HD1 H -13.613 -0.937 -5.388 1.00 . A A . 28 HIS HD1 1 1
6 9504 1 1 28 HIS HD2 H -9.923 1.042 -4.951 1.00 . A A . 28 HIS HD2 1 1
6 9505 1 1 28 HIS HE1 H -13.963 1.471 -6.294 1.00 . A A . 28 HIS HE1 1 1
6 9506 1 1 28 HIS HE2 H -11.721 2.656 -6.053 1.00 . A A . 28 HIS HE2 1 1
6 9507 1 1 28 HIS N N -10.957 -1.051 -2.163 1.00 . A A . 28 HIS N 1 1
6 9508 1 1 28 HIS ND1 N -12.903 -0.221 -5.438 1.00 . A A . 28 HIS ND1 1 1
6 9509 1 1 28 HIS NE2 N -11.879 1.694 -5.766 1.00 . A A . 28 HIS NE2 1 1
6 9510 1 1 28 HIS O O -9.601 -3.674 -3.130 1.00 . A A . 28 HIS O 1 1
6 9511 1 1 29 LYS C C -11.742 -6.664 -1.825 1.00 . A A . 29 LYS C 1 1
6 9512 1 1 29 LYS CA C -10.888 -5.470 -1.419 1.00 . A A . 29 LYS CA 1 1
6 9513 1 1 29 LYS CB C -10.666 -5.346 0.095 1.00 . A A . 29 LYS CB 1 1
6 9514 1 1 29 LYS CD C -11.737 -5.263 2.426 1.00 . A A . 29 LYS CD 1 1
6 9515 1 1 29 LYS CE C -11.867 -3.781 2.803 1.00 . A A . 29 LYS CE 1 1
6 9516 1 1 29 LYS CG C -11.943 -5.491 0.928 1.00 . A A . 29 LYS CG 1 1
6 9517 1 1 29 LYS H H -12.323 -3.876 -1.609 1.00 . A A . 29 LYS H 1 1
6 9518 1 1 29 LYS HA H -9.907 -5.646 -1.864 1.00 . A A . 29 LYS HA 1 1
6 9519 1 1 29 LYS HB2 H -9.959 -6.113 0.410 1.00 . A A . 29 LYS HB2 1 1
6 9520 1 1 29 LYS HB3 H -10.229 -4.371 0.282 1.00 . A A . 29 LYS HB3 1 1
6 9521 1 1 29 LYS HD2 H -12.544 -5.777 2.950 1.00 . A A . 29 LYS HD2 1 1
6 9522 1 1 29 LYS HD3 H -10.789 -5.679 2.763 1.00 . A A . 29 LYS HD3 1 1
6 9523 1 1 29 LYS HE2 H -12.300 -3.246 1.963 1.00 . A A . 29 LYS HE2 1 1
6 9524 1 1 29 LYS HE3 H -12.545 -3.674 3.655 1.00 . A A . 29 LYS HE3 1 1
6 9525 1 1 29 LYS HG2 H -12.696 -4.803 0.572 1.00 . A A . 29 LYS HG2 1 1
6 9526 1 1 29 LYS HG3 H -12.337 -6.494 0.801 1.00 . A A . 29 LYS HG3 1 1
6 9527 1 1 29 LYS HZ1 H -10.078 -3.578 3.839 1.00 . A A . 29 LYS HZ1 1 1
6 9528 1 1 29 LYS HZ2 H -9.933 -3.206 2.278 1.00 . A A . 29 LYS HZ2 1 1
6 9529 1 1 29 LYS HZ3 H -10.691 -2.156 3.323 1.00 . A A . 29 LYS HZ3 1 1
6 9530 1 1 29 LYS N N -11.421 -4.208 -1.940 1.00 . A A . 29 LYS N 1 1
6 9531 1 1 29 LYS NZ N -10.577 -3.129 3.084 1.00 . A A . 29 LYS NZ 1 1
6 9532 1 1 29 LYS O O -12.830 -6.512 -2.384 1.00 . A A . 29 LYS O 1 1
6 9533 1 1 30 GLY C C -11.715 -9.457 -3.361 1.00 . A A . 30 GLY C 1 1
6 9534 1 1 30 GLY CA C -11.854 -9.120 -1.883 1.00 . A A . 30 GLY CA 1 1
6 9535 1 1 30 GLY H H -10.308 -7.873 -1.101 1.00 . A A . 30 GLY H 1 1
6 9536 1 1 30 GLY HA2 H -11.370 -9.901 -1.309 1.00 . A A . 30 GLY HA2 1 1
6 9537 1 1 30 GLY HA3 H -12.915 -9.087 -1.637 1.00 . A A . 30 GLY HA3 1 1
6 9538 1 1 30 GLY N N -11.229 -7.854 -1.525 1.00 . A A . 30 GLY N 1 1
6 9539 1 1 30 GLY O O -12.651 -9.984 -3.960 1.00 . A A . 30 GLY O 1 1
6 9540 1 1 31 LEU C C -8.884 -9.644 -5.654 1.00 . A A . 31 LEU C 1 1
6 9541 1 1 31 LEU CA C -10.315 -9.176 -5.388 1.00 . A A . 31 LEU CA 1 1
6 9542 1 1 31 LEU CB C -10.718 -7.848 -6.038 1.00 . A A . 31 LEU CB 1 1
6 9543 1 1 31 LEU CD1 C -8.586 -6.454 -5.568 1.00 . A A . 31 LEU CD1 1 1
6 9544 1 1 31 LEU CD2 C -10.690 -5.357 -6.295 1.00 . A A . 31 LEU CD2 1 1
6 9545 1 1 31 LEU CG C -10.105 -6.544 -5.486 1.00 . A A . 31 LEU CG 1 1
6 9546 1 1 31 LEU H H -9.830 -8.725 -3.377 1.00 . A A . 31 LEU H 1 1
6 9547 1 1 31 LEU HA H -10.963 -9.942 -5.818 1.00 . A A . 31 LEU HA 1 1
6 9548 1 1 31 LEU HB2 H -10.530 -7.903 -7.107 1.00 . A A . 31 LEU HB2 1 1
6 9549 1 1 31 LEU HB3 H -11.799 -7.752 -5.922 1.00 . A A . 31 LEU HB3 1 1
6 9550 1 1 31 LEU HD11 H -8.280 -5.474 -5.200 1.00 . A A . 31 LEU HD11 1 1
6 9551 1 1 31 LEU HD12 H -8.129 -7.204 -4.934 1.00 . A A . 31 LEU HD12 1 1
6 9552 1 1 31 LEU HD13 H -8.250 -6.575 -6.599 1.00 . A A . 31 LEU HD13 1 1
6 9553 1 1 31 LEU HD21 H -11.289 -5.710 -7.127 1.00 . A A . 31 LEU HD21 1 1
6 9554 1 1 31 LEU HD22 H -11.320 -4.746 -5.671 1.00 . A A . 31 LEU HD22 1 1
6 9555 1 1 31 LEU HD23 H -9.913 -4.731 -6.715 1.00 . A A . 31 LEU HD23 1 1
6 9556 1 1 31 LEU HG H -10.400 -6.405 -4.453 1.00 . A A . 31 LEU HG 1 1
6 9557 1 1 31 LEU N N -10.576 -9.096 -3.956 1.00 . A A . 31 LEU N 1 1
6 9558 1 1 31 LEU O O -8.237 -10.170 -4.751 1.00 . A A . 31 LEU O 1 1
6 9559 1 1 32 SER C C -6.199 -9.162 -8.049 1.00 . A A . 32 SER C 1 1
6 9560 1 1 32 SER CA C -7.089 -10.108 -7.244 1.00 . A A . 32 SER CA 1 1
6 9561 1 1 32 SER CB C -7.354 -11.425 -7.967 1.00 . A A . 32 SER CB 1 1
6 9562 1 1 32 SER H H -8.945 -9.136 -7.627 1.00 . A A . 32 SER H 1 1
6 9563 1 1 32 SER HA H -6.529 -10.340 -6.337 1.00 . A A . 32 SER HA 1 1
6 9564 1 1 32 SER HB2 H -6.446 -12.028 -7.919 1.00 . A A . 32 SER HB2 1 1
6 9565 1 1 32 SER HB3 H -8.141 -11.976 -7.448 1.00 . A A . 32 SER HB3 1 1
6 9566 1 1 32 SER HG H -8.668 -10.773 -9.345 1.00 . A A . 32 SER HG 1 1
6 9567 1 1 32 SER N N -8.380 -9.529 -6.879 1.00 . A A . 32 SER N 1 1
6 9568 1 1 32 SER O O -6.553 -8.017 -8.336 1.00 . A A . 32 SER O 1 1
6 9569 1 1 32 SER OG O -7.736 -11.179 -9.312 1.00 . A A . 32 SER OG 1 1
6 9570 1 1 33 LEU C C -4.430 -8.417 -10.502 1.00 . A A . 33 LEU C 1 1
6 9571 1 1 33 LEU CA C -3.999 -8.833 -9.094 1.00 . A A . 33 LEU CA 1 1
6 9572 1 1 33 LEU CB C -2.669 -9.600 -9.140 1.00 . A A . 33 LEU CB 1 1
6 9573 1 1 33 LEU CD1 C -2.092 -8.802 -6.771 1.00 . A A . 33 LEU CD1 1 1
6 9574 1 1 33 LEU CD2 C -2.575 -11.222 -7.158 1.00 . A A . 33 LEU CD2 1 1
6 9575 1 1 33 LEU CG C -2.018 -9.943 -7.783 1.00 . A A . 33 LEU CG 1 1
6 9576 1 1 33 LEU H H -4.777 -10.593 -8.183 1.00 . A A . 33 LEU H 1 1
6 9577 1 1 33 LEU HA H -3.859 -7.908 -8.535 1.00 . A A . 33 LEU HA 1 1
6 9578 1 1 33 LEU HB2 H -2.799 -10.513 -9.720 1.00 . A A . 33 LEU HB2 1 1
6 9579 1 1 33 LEU HB3 H -1.957 -8.985 -9.688 1.00 . A A . 33 LEU HB3 1 1
6 9580 1 1 33 LEU HD11 H -1.698 -7.892 -7.225 1.00 . A A . 33 LEU HD11 1 1
6 9581 1 1 33 LEU HD12 H -3.120 -8.641 -6.449 1.00 . A A . 33 LEU HD12 1 1
6 9582 1 1 33 LEU HD13 H -1.497 -9.056 -5.898 1.00 . A A . 33 LEU HD13 1 1
6 9583 1 1 33 LEU HD21 H -2.613 -12.016 -7.903 1.00 . A A . 33 LEU HD21 1 1
6 9584 1 1 33 LEU HD22 H -1.904 -11.535 -6.359 1.00 . A A . 33 LEU HD22 1 1
6 9585 1 1 33 LEU HD23 H -3.563 -11.056 -6.732 1.00 . A A . 33 LEU HD23 1 1
6 9586 1 1 33 LEU HG H -0.965 -10.128 -7.989 1.00 . A A . 33 LEU HG 1 1
6 9587 1 1 33 LEU N N -5.006 -9.637 -8.409 1.00 . A A . 33 LEU N 1 1
6 9588 1 1 33 LEU O O -3.999 -7.365 -10.975 1.00 . A A . 33 LEU O 1 1
6 9589 1 1 34 SER C C -7.050 -7.814 -12.256 1.00 . A A . 34 SER C 1 1
6 9590 1 1 34 SER CA C -5.938 -8.849 -12.410 1.00 . A A . 34 SER CA 1 1
6 9591 1 1 34 SER CB C -6.500 -10.123 -13.024 1.00 . A A . 34 SER CB 1 1
6 9592 1 1 34 SER H H -5.544 -10.096 -10.748 1.00 . A A . 34 SER H 1 1
6 9593 1 1 34 SER HA H -5.183 -8.451 -13.091 1.00 . A A . 34 SER HA 1 1
6 9594 1 1 34 SER HB2 H -7.208 -10.597 -12.336 1.00 . A A . 34 SER HB2 1 1
6 9595 1 1 34 SER HB3 H -7.004 -9.885 -13.959 1.00 . A A . 34 SER HB3 1 1
6 9596 1 1 34 SER HG H -5.661 -11.871 -13.367 1.00 . A A . 34 SER HG 1 1
6 9597 1 1 34 SER N N -5.306 -9.195 -11.138 1.00 . A A . 34 SER N 1 1
6 9598 1 1 34 SER O O -7.291 -7.020 -13.160 1.00 . A A . 34 SER O 1 1
6 9599 1 1 34 SER OG O -5.377 -10.961 -13.261 1.00 . A A . 34 SER OG 1 1
6 9600 1 1 35 ASP C C -8.071 -5.455 -10.344 1.00 . A A . 35 ASP C 1 1
6 9601 1 1 35 ASP CA C -8.715 -6.783 -10.757 1.00 . A A . 35 ASP CA 1 1
6 9602 1 1 35 ASP CB C -9.582 -7.321 -9.621 1.00 . A A . 35 ASP CB 1 1
6 9603 1 1 35 ASP CG C -10.217 -8.661 -9.986 1.00 . A A . 35 ASP CG 1 1
6 9604 1 1 35 ASP H H -7.434 -8.443 -10.373 1.00 . A A . 35 ASP H 1 1
6 9605 1 1 35 ASP HA H -9.347 -6.605 -11.629 1.00 . A A . 35 ASP HA 1 1
6 9606 1 1 35 ASP HB2 H -8.963 -7.456 -8.737 1.00 . A A . 35 ASP HB2 1 1
6 9607 1 1 35 ASP HB3 H -10.354 -6.587 -9.383 1.00 . A A . 35 ASP HB3 1 1
6 9608 1 1 35 ASP N N -7.705 -7.785 -11.094 1.00 . A A . 35 ASP N 1 1
6 9609 1 1 35 ASP O O -8.616 -4.381 -10.604 1.00 . A A . 35 ASP O 1 1
6 9610 1 1 35 ASP OD1 O -10.968 -8.676 -10.984 1.00 . A A . 35 ASP OD1 1 1
6 9611 1 1 35 ASP OD2 O -9.905 -9.647 -9.257 1.00 . A A . 35 ASP OD2 1 1
6 9612 1 1 36 PHE C C -5.679 -3.728 -10.988 1.00 . A A . 36 PHE C 1 1
6 9613 1 1 36 PHE CA C -6.011 -4.342 -9.629 1.00 . A A . 36 PHE CA 1 1
6 9614 1 1 36 PHE CB C -4.740 -4.708 -8.863 1.00 . A A . 36 PHE CB 1 1
6 9615 1 1 36 PHE CD1 C -3.789 -2.645 -7.777 1.00 . A A . 36 PHE CD1 1 1
6 9616 1 1 36 PHE CD2 C -2.777 -3.430 -9.842 1.00 . A A . 36 PHE CD2 1 1
6 9617 1 1 36 PHE CE1 C -2.884 -1.575 -7.738 1.00 . A A . 36 PHE CE1 1 1
6 9618 1 1 36 PHE CE2 C -1.871 -2.357 -9.810 1.00 . A A . 36 PHE CE2 1 1
6 9619 1 1 36 PHE CG C -3.733 -3.581 -8.819 1.00 . A A . 36 PHE CG 1 1
6 9620 1 1 36 PHE CZ C -1.917 -1.434 -8.750 1.00 . A A . 36 PHE CZ 1 1
6 9621 1 1 36 PHE H H -6.510 -6.430 -9.502 1.00 . A A . 36 PHE H 1 1
6 9622 1 1 36 PHE HA H -6.555 -3.587 -9.062 1.00 . A A . 36 PHE HA 1 1
6 9623 1 1 36 PHE HB2 H -5.015 -4.989 -7.848 1.00 . A A . 36 PHE HB2 1 1
6 9624 1 1 36 PHE HB3 H -4.270 -5.570 -9.325 1.00 . A A . 36 PHE HB3 1 1
6 9625 1 1 36 PHE HD1 H -4.535 -2.751 -7.010 1.00 . A A . 36 PHE HD1 1 1
6 9626 1 1 36 PHE HD2 H -2.741 -4.132 -10.663 1.00 . A A . 36 PHE HD2 1 1
6 9627 1 1 36 PHE HE1 H -2.947 -0.869 -6.927 1.00 . A A . 36 PHE HE1 1 1
6 9628 1 1 36 PHE HE2 H -1.145 -2.247 -10.602 1.00 . A A . 36 PHE HE2 1 1
6 9629 1 1 36 PHE HZ H -1.215 -0.615 -8.719 1.00 . A A . 36 PHE HZ 1 1
6 9630 1 1 36 PHE N N -6.863 -5.514 -9.771 1.00 . A A . 36 PHE N 1 1
6 9631 1 1 36 PHE O O -5.787 -2.514 -11.131 1.00 . A A . 36 PHE O 1 1
6 9632 1 1 37 GLU C C -6.243 -3.350 -13.987 1.00 . A A . 37 GLU C 1 1
6 9633 1 1 37 GLU CA C -5.034 -4.026 -13.338 1.00 . A A . 37 GLU CA 1 1
6 9634 1 1 37 GLU CB C -4.523 -5.159 -14.227 1.00 . A A . 37 GLU CB 1 1
6 9635 1 1 37 GLU CD C -2.520 -6.553 -14.842 1.00 . A A . 37 GLU CD 1 1
6 9636 1 1 37 GLU CG C -3.091 -5.543 -13.849 1.00 . A A . 37 GLU CG 1 1
6 9637 1 1 37 GLU H H -5.205 -5.528 -11.845 1.00 . A A . 37 GLU H 1 1
6 9638 1 1 37 GLU HA H -4.256 -3.264 -13.269 1.00 . A A . 37 GLU HA 1 1
6 9639 1 1 37 GLU HB2 H -5.174 -6.028 -14.150 1.00 . A A . 37 GLU HB2 1 1
6 9640 1 1 37 GLU HB3 H -4.532 -4.817 -15.258 1.00 . A A . 37 GLU HB3 1 1
6 9641 1 1 37 GLU HG2 H -2.471 -4.645 -13.854 1.00 . A A . 37 GLU HG2 1 1
6 9642 1 1 37 GLU HG3 H -3.078 -5.955 -12.843 1.00 . A A . 37 GLU HG3 1 1
6 9643 1 1 37 GLU N N -5.313 -4.532 -11.996 1.00 . A A . 37 GLU N 1 1
6 9644 1 1 37 GLU O O -6.059 -2.414 -14.767 1.00 . A A . 37 GLU O 1 1
6 9645 1 1 37 GLU OE1 O -1.953 -6.087 -15.857 1.00 . A A . 37 GLU OE1 1 1
6 9646 1 1 37 GLU OE2 O -2.682 -7.768 -14.610 1.00 . A A . 37 GLU OE2 1 1
6 9647 1 1 38 VAL C C -8.724 -1.670 -13.313 1.00 . A A . 38 VAL C 1 1
6 9648 1 1 38 VAL CA C -8.678 -3.023 -14.010 1.00 . A A . 38 VAL CA 1 1
6 9649 1 1 38 VAL CB C -9.947 -3.839 -13.721 1.00 . A A . 38 VAL CB 1 1
6 9650 1 1 38 VAL CG1 C -11.213 -3.061 -14.085 1.00 . A A . 38 VAL CG1 1 1
6 9651 1 1 38 VAL CG2 C -9.953 -5.131 -14.557 1.00 . A A . 38 VAL CG2 1 1
6 9652 1 1 38 VAL H H -7.533 -4.550 -13.005 1.00 . A A . 38 VAL H 1 1
6 9653 1 1 38 VAL HA H -8.640 -2.835 -15.083 1.00 . A A . 38 VAL HA 1 1
6 9654 1 1 38 VAL HB H -9.992 -4.114 -12.672 1.00 . A A . 38 VAL HB 1 1
6 9655 1 1 38 VAL HG11 H -11.322 -2.193 -13.437 1.00 . A A . 38 VAL HG11 1 1
6 9656 1 1 38 VAL HG12 H -11.155 -2.729 -15.121 1.00 . A A . 38 VAL HG12 1 1
6 9657 1 1 38 VAL HG13 H -12.089 -3.698 -13.955 1.00 . A A . 38 VAL HG13 1 1
6 9658 1 1 38 VAL HG21 H -10.645 -5.855 -14.132 1.00 . A A . 38 VAL HG21 1 1
6 9659 1 1 38 VAL HG22 H -10.250 -4.919 -15.581 1.00 . A A . 38 VAL HG22 1 1
6 9660 1 1 38 VAL HG23 H -8.970 -5.595 -14.590 1.00 . A A . 38 VAL HG23 1 1
6 9661 1 1 38 VAL N N -7.465 -3.752 -13.627 1.00 . A A . 38 VAL N 1 1
6 9662 1 1 38 VAL O O -8.827 -0.655 -13.993 1.00 . A A . 38 VAL O 1 1
6 9663 1 1 39 LEU C C -7.586 0.615 -11.649 1.00 . A A . 39 LEU C 1 1
6 9664 1 1 39 LEU CA C -8.688 -0.372 -11.237 1.00 . A A . 39 LEU CA 1 1
6 9665 1 1 39 LEU CB C -8.650 -0.709 -9.743 1.00 . A A . 39 LEU CB 1 1
6 9666 1 1 39 LEU CD1 C -9.952 1.332 -8.913 1.00 . A A . 39 LEU CD1 1 1
6 9667 1 1 39 LEU CD2 C -8.555 -0.004 -7.372 1.00 . A A . 39 LEU CD2 1 1
6 9668 1 1 39 LEU CG C -8.669 0.510 -8.801 1.00 . A A . 39 LEU CG 1 1
6 9669 1 1 39 LEU H H -8.484 -2.500 -11.478 1.00 . A A . 39 LEU H 1 1
6 9670 1 1 39 LEU HA H -9.641 0.101 -11.471 1.00 . A A . 39 LEU HA 1 1
6 9671 1 1 39 LEU HB2 H -9.505 -1.347 -9.516 1.00 . A A . 39 LEU HB2 1 1
6 9672 1 1 39 LEU HB3 H -7.742 -1.282 -9.545 1.00 . A A . 39 LEU HB3 1 1
6 9673 1 1 39 LEU HD11 H -9.919 2.155 -8.200 1.00 . A A . 39 LEU HD11 1 1
6 9674 1 1 39 LEU HD12 H -10.038 1.750 -9.913 1.00 . A A . 39 LEU HD12 1 1
6 9675 1 1 39 LEU HD13 H -10.820 0.702 -8.710 1.00 . A A . 39 LEU HD13 1 1
6 9676 1 1 39 LEU HD21 H -7.672 -0.630 -7.302 1.00 . A A . 39 LEU HD21 1 1
6 9677 1 1 39 LEU HD22 H -8.453 0.839 -6.691 1.00 . A A . 39 LEU HD22 1 1
6 9678 1 1 39 LEU HD23 H -9.430 -0.603 -7.119 1.00 . A A . 39 LEU HD23 1 1
6 9679 1 1 39 LEU HG H -7.818 1.143 -9.021 1.00 . A A . 39 LEU HG 1 1
6 9680 1 1 39 LEU N N -8.619 -1.626 -11.982 1.00 . A A . 39 LEU N 1 1
6 9681 1 1 39 LEU O O -7.866 1.798 -11.837 1.00 . A A . 39 LEU O 1 1
6 9682 1 1 40 TYR C C -5.366 1.326 -13.763 1.00 . A A . 40 TYR C 1 1
6 9683 1 1 40 TYR CA C -5.214 0.874 -12.302 1.00 . A A . 40 TYR CA 1 1
6 9684 1 1 40 TYR CB C -3.985 -0.020 -12.104 1.00 . A A . 40 TYR CB 1 1
6 9685 1 1 40 TYR CD1 C -2.088 1.628 -12.128 1.00 . A A . 40 TYR CD1 1 1
6 9686 1 1 40 TYR CD2 C -2.253 -0.011 -13.920 1.00 . A A . 40 TYR CD2 1 1
6 9687 1 1 40 TYR CE1 C -0.959 2.186 -12.741 1.00 . A A . 40 TYR CE1 1 1
6 9688 1 1 40 TYR CE2 C -1.127 0.545 -14.529 1.00 . A A . 40 TYR CE2 1 1
6 9689 1 1 40 TYR CG C -2.735 0.534 -12.722 1.00 . A A . 40 TYR CG 1 1
6 9690 1 1 40 TYR CZ C -0.469 1.654 -13.956 1.00 . A A . 40 TYR CZ 1 1
6 9691 1 1 40 TYR H H -6.226 -0.871 -11.642 1.00 . A A . 40 TYR H 1 1
6 9692 1 1 40 TYR HA H -5.094 1.772 -11.695 1.00 . A A . 40 TYR HA 1 1
6 9693 1 1 40 TYR HB2 H -3.810 -0.154 -11.038 1.00 . A A . 40 TYR HB2 1 1
6 9694 1 1 40 TYR HB3 H -4.171 -1.001 -12.541 1.00 . A A . 40 TYR HB3 1 1
6 9695 1 1 40 TYR HD1 H -2.475 2.049 -11.212 1.00 . A A . 40 TYR HD1 1 1
6 9696 1 1 40 TYR HD2 H -2.749 -0.844 -14.396 1.00 . A A . 40 TYR HD2 1 1
6 9697 1 1 40 TYR HE1 H -0.484 3.027 -12.280 1.00 . A A . 40 TYR HE1 1 1
6 9698 1 1 40 TYR HE2 H -0.801 0.104 -15.449 1.00 . A A . 40 TYR HE2 1 1
6 9699 1 1 40 TYR HH H 0.809 1.770 -15.410 1.00 . A A . 40 TYR HH 1 1
6 9700 1 1 40 TYR N N -6.362 0.122 -11.827 1.00 . A A . 40 TYR N 1 1
6 9701 1 1 40 TYR O O -5.122 2.492 -14.070 1.00 . A A . 40 TYR O 1 1
6 9702 1 1 40 TYR OH O 0.619 2.202 -14.562 1.00 . A A . 40 TYR OH 1 1
6 9703 1 1 41 GLY C C -6.967 1.285 -16.698 1.00 . A A . 41 GLY C 1 1
6 9704 1 1 41 GLY CA C -5.713 0.651 -16.105 1.00 . A A . 41 GLY CA 1 1
6 9705 1 1 41 GLY H H -5.968 -0.528 -14.357 1.00 . A A . 41 GLY H 1 1
6 9706 1 1 41 GLY HA2 H -4.865 1.290 -16.343 1.00 . A A . 41 GLY HA2 1 1
6 9707 1 1 41 GLY HA3 H -5.568 -0.310 -16.596 1.00 . A A . 41 GLY HA3 1 1
6 9708 1 1 41 GLY N N -5.766 0.421 -14.664 1.00 . A A . 41 GLY N 1 1
6 9709 1 1 41 GLY O O -6.867 2.051 -17.654 1.00 . A A . 41 GLY O 1 1
6 9710 1 1 42 ASN C C -9.749 2.879 -16.269 1.00 . A A . 42 ASN C 1 1
6 9711 1 1 42 ASN CA C -9.415 1.451 -16.707 1.00 . A A . 42 ASN CA 1 1
6 9712 1 1 42 ASN CB C -10.514 0.487 -16.243 1.00 . A A . 42 ASN CB 1 1
6 9713 1 1 42 ASN CG C -11.792 0.686 -17.028 1.00 . A A . 42 ASN CG 1 1
6 9714 1 1 42 ASN H H -8.182 0.358 -15.349 1.00 . A A . 42 ASN H 1 1
6 9715 1 1 42 ASN HA H -9.357 1.443 -17.798 1.00 . A A . 42 ASN HA 1 1
6 9716 1 1 42 ASN HB2 H -10.184 -0.545 -16.370 1.00 . A A . 42 ASN HB2 1 1
6 9717 1 1 42 ASN HB3 H -10.727 0.650 -15.185 1.00 . A A . 42 ASN HB3 1 1
6 9718 1 1 42 ASN HD21 H -11.044 -0.290 -18.646 1.00 . A A . 42 ASN HD21 1 1
6 9719 1 1 42 ASN HD22 H -12.692 0.358 -18.736 1.00 . A A . 42 ASN HD22 1 1
6 9720 1 1 42 ASN N N -8.147 0.977 -16.160 1.00 . A A . 42 ASN N 1 1
6 9721 1 1 42 ASN ND2 N -11.830 0.194 -18.248 1.00 . A A . 42 ASN ND2 1 1
6 9722 1 1 42 ASN O O -10.376 3.629 -17.012 1.00 . A A . 42 ASN O 1 1
6 9723 1 1 42 ASN OD1 O -12.756 1.268 -16.563 1.00 . A A . 42 ASN OD1 1 1
6 9724 1 1 43 THR C C -9.378 5.713 -14.799 1.00 . A A . 43 THR C 1 1
6 9725 1 1 43 THR CA C -9.932 4.367 -14.325 1.00 . A A . 43 THR CA 1 1
6 9726 1 1 43 THR CB C -9.707 4.163 -12.823 1.00 . A A . 43 THR CB 1 1
6 9727 1 1 43 THR CG2 C -10.540 5.100 -11.965 1.00 . A A . 43 THR CG2 1 1
6 9728 1 1 43 THR H H -8.875 2.532 -14.499 1.00 . A A . 43 THR H 1 1
6 9729 1 1 43 THR HA H -11.005 4.373 -14.507 1.00 . A A . 43 THR HA 1 1
6 9730 1 1 43 THR HB H -8.649 4.295 -12.591 1.00 . A A . 43 THR HB 1 1
6 9731 1 1 43 THR HG1 H -9.268 2.307 -12.545 1.00 . A A . 43 THR HG1 1 1
6 9732 1 1 43 THR HG21 H -11.587 5.034 -12.258 1.00 . A A . 43 THR HG21 1 1
6 9733 1 1 43 THR HG22 H -10.451 4.791 -10.926 1.00 . A A . 43 THR HG22 1 1
6 9734 1 1 43 THR HG23 H -10.188 6.124 -12.074 1.00 . A A . 43 THR HG23 1 1
6 9735 1 1 43 THR N N -9.357 3.233 -15.045 1.00 . A A . 43 THR N 1 1
6 9736 1 1 43 THR O O -10.059 6.730 -14.704 1.00 . A A . 43 THR O 1 1
6 9737 1 1 43 THR OG1 O -10.085 2.856 -12.457 1.00 . A A . 43 THR OG1 1 1
6 9738 1 1 44 ALA C C -7.272 8.141 -15.275 1.00 . A A . 44 ALA C 1 1
6 9739 1 1 44 ALA CA C -7.454 6.803 -16.026 1.00 . A A . 44 ALA CA 1 1
6 9740 1 1 44 ALA CB C -8.108 6.979 -17.414 1.00 . A A . 44 ALA CB 1 1
6 9741 1 1 44 ALA H H -7.680 4.819 -15.332 1.00 . A A . 44 ALA H 1 1
6 9742 1 1 44 ALA HA H -6.442 6.459 -16.216 1.00 . A A . 44 ALA HA 1 1
6 9743 1 1 44 ALA HB1 H -7.771 7.892 -17.886 1.00 . A A . 44 ALA HB1 1 1
6 9744 1 1 44 ALA HB2 H -7.848 6.145 -18.059 1.00 . A A . 44 ALA HB2 1 1
6 9745 1 1 44 ALA HB3 H -9.187 7.025 -17.331 1.00 . A A . 44 ALA HB3 1 1
6 9746 1 1 44 ALA N N -8.147 5.711 -15.331 1.00 . A A . 44 ALA N 1 1
6 9747 1 1 44 ALA O O -6.671 9.072 -15.808 1.00 . A A . 44 ALA O 1 1
6 9748 1 1 45 ASP C C -6.317 9.623 -12.498 1.00 . A A . 45 ASP C 1 1
6 9749 1 1 45 ASP CA C -7.675 9.440 -13.208 1.00 . A A . 45 ASP CA 1 1
6 9750 1 1 45 ASP CB C -8.894 9.413 -12.280 1.00 . A A . 45 ASP CB 1 1
6 9751 1 1 45 ASP CG C -10.227 9.733 -12.957 1.00 . A A . 45 ASP CG 1 1
6 9752 1 1 45 ASP H H -8.196 7.423 -13.657 1.00 . A A . 45 ASP H 1 1
6 9753 1 1 45 ASP HA H -7.783 10.302 -13.866 1.00 . A A . 45 ASP HA 1 1
6 9754 1 1 45 ASP HB2 H -8.974 8.419 -11.843 1.00 . A A . 45 ASP HB2 1 1
6 9755 1 1 45 ASP HB3 H -8.760 10.128 -11.479 1.00 . A A . 45 ASP HB3 1 1
6 9756 1 1 45 ASP N N -7.701 8.228 -14.017 1.00 . A A . 45 ASP N 1 1
6 9757 1 1 45 ASP O O -6.213 9.732 -11.274 1.00 . A A . 45 ASP O 1 1
6 9758 1 1 45 ASP OD1 O -10.297 10.399 -14.019 1.00 . A A . 45 ASP OD1 1 1
6 9759 1 1 45 ASP OD2 O -11.275 9.345 -12.391 1.00 . A A . 45 ASP OD2 1 1
6 9760 1 1 46 GLU C C -2.983 9.403 -12.193 1.00 . A A . 46 GLU C 1 1
6 9761 1 1 46 GLU CA C -3.917 10.222 -13.087 1.00 . A A . 46 GLU CA 1 1
6 9762 1 1 46 GLU CB C -3.973 11.670 -12.577 1.00 . A A . 46 GLU CB 1 1
6 9763 1 1 46 GLU CD C -4.524 14.063 -13.133 1.00 . A A . 46 GLU CD 1 1
6 9764 1 1 46 GLU CG C -4.642 12.606 -13.584 1.00 . A A . 46 GLU CG 1 1
6 9765 1 1 46 GLU H H -5.527 9.525 -14.294 1.00 . A A . 46 GLU H 1 1
6 9766 1 1 46 GLU HA H -3.421 10.247 -14.057 1.00 . A A . 46 GLU HA 1 1
6 9767 1 1 46 GLU HB2 H -4.501 11.719 -11.624 1.00 . A A . 46 GLU HB2 1 1
6 9768 1 1 46 GLU HB3 H -2.952 12.012 -12.412 1.00 . A A . 46 GLU HB3 1 1
6 9769 1 1 46 GLU HG2 H -4.159 12.485 -14.555 1.00 . A A . 46 GLU HG2 1 1
6 9770 1 1 46 GLU HG3 H -5.698 12.338 -13.695 1.00 . A A . 46 GLU HG3 1 1
6 9771 1 1 46 GLU N N -5.272 9.697 -13.324 1.00 . A A . 46 GLU N 1 1
6 9772 1 1 46 GLU O O -1.776 9.463 -12.413 1.00 . A A . 46 GLU O 1 1
6 9773 1 1 46 GLU OE1 O -3.409 14.627 -13.211 1.00 . A A . 46 GLU OE1 1 1
6 9774 1 1 46 GLU OE2 O -5.556 14.670 -12.754 1.00 . A A . 46 GLU OE2 1 1
6 9775 1 1 47 ILE C C -1.922 8.830 -9.323 1.00 . A A . 47 ILE C 1 1
6 9776 1 1 47 ILE CA C -2.781 7.910 -10.190 1.00 . A A . 47 ILE CA 1 1
6 9777 1 1 47 ILE CB C -1.946 6.747 -10.753 1.00 . A A . 47 ILE CB 1 1
6 9778 1 1 47 ILE CD1 C -3.599 4.806 -10.524 1.00 . A A . 47 ILE CD1 1 1
6 9779 1 1 47 ILE CG1 C -2.805 5.701 -11.489 1.00 . A A . 47 ILE CG1 1 1
6 9780 1 1 47 ILE CG2 C -1.125 6.074 -9.642 1.00 . A A . 47 ILE CG2 1 1
6 9781 1 1 47 ILE H H -4.529 8.713 -11.161 1.00 . A A . 47 ILE H 1 1
6 9782 1 1 47 ILE HA H -3.534 7.469 -9.540 1.00 . A A . 47 ILE HA 1 1
6 9783 1 1 47 ILE HB H -1.248 7.148 -11.480 1.00 . A A . 47 ILE HB 1 1
6 9784 1 1 47 ILE HD11 H -4.229 5.415 -9.887 1.00 . A A . 47 ILE HD11 1 1
6 9785 1 1 47 ILE HD12 H -4.201 4.093 -11.077 1.00 . A A . 47 ILE HD12 1 1
6 9786 1 1 47 ILE HD13 H -2.928 4.243 -9.886 1.00 . A A . 47 ILE HD13 1 1
6 9787 1 1 47 ILE HG12 H -3.504 6.187 -12.165 1.00 . A A . 47 ILE HG12 1 1
6 9788 1 1 47 ILE HG13 H -2.157 5.064 -12.088 1.00 . A A . 47 ILE HG13 1 1
6 9789 1 1 47 ILE HG21 H -1.753 5.851 -8.782 1.00 . A A . 47 ILE HG21 1 1
6 9790 1 1 47 ILE HG22 H -0.686 5.151 -10.019 1.00 . A A . 47 ILE HG22 1 1
6 9791 1 1 47 ILE HG23 H -0.328 6.735 -9.320 1.00 . A A . 47 ILE HG23 1 1
6 9792 1 1 47 ILE N N -3.518 8.640 -11.234 1.00 . A A . 47 ILE N 1 1
6 9793 1 1 47 ILE O O -0.885 9.362 -9.734 1.00 . A A . 47 ILE O 1 1
6 9794 1 1 48 ILE C C -1.166 9.068 -5.974 1.00 . A A . 48 ILE C 1 1
6 9795 1 1 48 ILE CA C -1.810 9.880 -7.090 1.00 . A A . 48 ILE CA 1 1
6 9796 1 1 48 ILE CB C -2.892 10.852 -6.573 1.00 . A A . 48 ILE CB 1 1
6 9797 1 1 48 ILE CD1 C -2.927 12.346 -8.718 1.00 . A A . 48 ILE CD1 1 1
6 9798 1 1 48 ILE CG1 C -3.722 11.533 -7.686 1.00 . A A . 48 ILE CG1 1 1
6 9799 1 1 48 ILE CG2 C -2.267 11.912 -5.656 1.00 . A A . 48 ILE CG2 1 1
6 9800 1 1 48 ILE H H -3.093 8.326 -7.777 1.00 . A A . 48 ILE H 1 1
6 9801 1 1 48 ILE HA H -1.025 10.467 -7.559 1.00 . A A . 48 ILE HA 1 1
6 9802 1 1 48 ILE HB H -3.599 10.280 -5.973 1.00 . A A . 48 ILE HB 1 1
6 9803 1 1 48 ILE HD11 H -2.263 11.695 -9.282 1.00 . A A . 48 ILE HD11 1 1
6 9804 1 1 48 ILE HD12 H -3.615 12.818 -9.417 1.00 . A A . 48 ILE HD12 1 1
6 9805 1 1 48 ILE HD13 H -2.348 13.126 -8.227 1.00 . A A . 48 ILE HD13 1 1
6 9806 1 1 48 ILE HG12 H -4.293 10.775 -8.222 1.00 . A A . 48 ILE HG12 1 1
6 9807 1 1 48 ILE HG13 H -4.442 12.199 -7.212 1.00 . A A . 48 ILE HG13 1 1
6 9808 1 1 48 ILE HG21 H -1.485 12.460 -6.182 1.00 . A A . 48 ILE HG21 1 1
6 9809 1 1 48 ILE HG22 H -3.032 12.611 -5.320 1.00 . A A . 48 ILE HG22 1 1
6 9810 1 1 48 ILE HG23 H -1.825 11.440 -4.780 1.00 . A A . 48 ILE HG23 1 1
6 9811 1 1 48 ILE N N -2.360 8.955 -8.073 1.00 . A A . 48 ILE N 1 1
6 9812 1 1 48 ILE O O 0.023 9.236 -5.716 1.00 . A A . 48 ILE O 1 1
6 9813 1 1 49 LYS C C -2.157 5.820 -4.646 1.00 . A A . 49 LYS C 1 1
6 9814 1 1 49 LYS CA C -1.406 7.128 -4.456 1.00 . A A . 49 LYS CA 1 1
6 9815 1 1 49 LYS CB C -1.543 7.555 -2.985 1.00 . A A . 49 LYS CB 1 1
6 9816 1 1 49 LYS CD C -0.989 9.177 -1.159 1.00 . A A . 49 LYS CD 1 1
6 9817 1 1 49 LYS CE C -0.589 10.621 -0.822 1.00 . A A . 49 LYS CE 1 1
6 9818 1 1 49 LYS CG C -0.875 8.892 -2.659 1.00 . A A . 49 LYS CG 1 1
6 9819 1 1 49 LYS H H -2.890 8.025 -5.678 1.00 . A A . 49 LYS H 1 1
6 9820 1 1 49 LYS HA H -0.354 6.957 -4.678 1.00 . A A . 49 LYS HA 1 1
6 9821 1 1 49 LYS HB2 H -2.595 7.612 -2.719 1.00 . A A . 49 LYS HB2 1 1
6 9822 1 1 49 LYS HB3 H -1.088 6.785 -2.364 1.00 . A A . 49 LYS HB3 1 1
6 9823 1 1 49 LYS HD2 H -2.026 9.050 -0.847 1.00 . A A . 49 LYS HD2 1 1
6 9824 1 1 49 LYS HD3 H -0.369 8.480 -0.591 1.00 . A A . 49 LYS HD3 1 1
6 9825 1 1 49 LYS HE2 H -1.106 11.301 -1.506 1.00 . A A . 49 LYS HE2 1 1
6 9826 1 1 49 LYS HE3 H -0.931 10.837 0.195 1.00 . A A . 49 LYS HE3 1 1
6 9827 1 1 49 LYS HG2 H 0.169 8.853 -2.942 1.00 . A A . 49 LYS HG2 1 1
6 9828 1 1 49 LYS HG3 H -1.361 9.695 -3.207 1.00 . A A . 49 LYS HG3 1 1
6 9829 1 1 49 LYS HZ1 H 1.419 9.982 -0.797 1.00 . A A . 49 LYS HZ1 1 1
6 9830 1 1 49 LYS HZ2 H 1.170 11.149 -1.835 1.00 . A A . 49 LYS HZ2 1 1
6 9831 1 1 49 LYS HZ3 H 1.195 11.546 -0.248 1.00 . A A . 49 LYS HZ3 1 1
6 9832 1 1 49 LYS N N -1.927 8.143 -5.372 1.00 . A A . 49 LYS N 1 1
6 9833 1 1 49 LYS NZ N 0.877 10.851 -0.910 1.00 . A A . 49 LYS NZ 1 1
6 9834 1 1 49 LYS O O -3.328 5.816 -5.029 1.00 . A A . 49 LYS O 1 1
6 9835 1 1 50 LEU C C -1.447 2.595 -3.034 1.00 . A A . 50 LEU C 1 1
6 9836 1 1 50 LEU CA C -2.193 3.450 -4.049 1.00 . A A . 50 LEU CA 1 1
6 9837 1 1 50 LEU CB C -2.422 2.720 -5.389 1.00 . A A . 50 LEU CB 1 1
6 9838 1 1 50 LEU CD1 C -0.628 0.914 -5.674 1.00 . A A . 50 LEU CD1 1 1
6 9839 1 1 50 LEU CD2 C -1.398 2.218 -7.630 1.00 . A A . 50 LEU CD2 1 1
6 9840 1 1 50 LEU CG C -1.146 2.286 -6.123 1.00 . A A . 50 LEU CG 1 1
6 9841 1 1 50 LEU H H -0.535 4.796 -4.015 1.00 . A A . 50 LEU H 1 1
6 9842 1 1 50 LEU HA H -3.168 3.670 -3.621 1.00 . A A . 50 LEU HA 1 1
6 9843 1 1 50 LEU HB2 H -3.072 1.858 -5.236 1.00 . A A . 50 LEU HB2 1 1
6 9844 1 1 50 LEU HB3 H -2.948 3.412 -6.040 1.00 . A A . 50 LEU HB3 1 1
6 9845 1 1 50 LEU HD11 H 0.245 0.634 -6.261 1.00 . A A . 50 LEU HD11 1 1
6 9846 1 1 50 LEU HD12 H -0.331 0.921 -4.630 1.00 . A A . 50 LEU HD12 1 1
6 9847 1 1 50 LEU HD13 H -1.396 0.157 -5.802 1.00 . A A . 50 LEU HD13 1 1
6 9848 1 1 50 LEU HD21 H -1.687 3.204 -7.992 1.00 . A A . 50 LEU HD21 1 1
6 9849 1 1 50 LEU HD22 H -0.487 1.916 -8.146 1.00 . A A . 50 LEU HD22 1 1
6 9850 1 1 50 LEU HD23 H -2.188 1.505 -7.845 1.00 . A A . 50 LEU HD23 1 1
6 9851 1 1 50 LEU HG H -0.379 3.030 -5.944 1.00 . A A . 50 LEU HG 1 1
6 9852 1 1 50 LEU N N -1.517 4.717 -4.281 1.00 . A A . 50 LEU N 1 1
6 9853 1 1 50 LEU O O -0.250 2.770 -2.787 1.00 . A A . 50 LEU O 1 1
6 9854 1 1 51 ARG C C -2.379 -0.776 -2.121 1.00 . A A . 51 ARG C 1 1
6 9855 1 1 51 ARG CA C -1.719 0.527 -1.674 1.00 . A A . 51 ARG CA 1 1
6 9856 1 1 51 ARG CB C -2.078 0.841 -0.213 1.00 . A A . 51 ARG CB 1 1
6 9857 1 1 51 ARG CD C -1.398 0.217 2.188 1.00 . A A . 51 ARG CD 1 1
6 9858 1 1 51 ARG CG C -0.960 0.377 0.728 1.00 . A A . 51 ARG CG 1 1
6 9859 1 1 51 ARG CZ C -3.446 -1.241 2.297 1.00 . A A . 51 ARG CZ 1 1
6 9860 1 1 51 ARG H H -3.170 1.604 -2.759 1.00 . A A . 51 ARG H 1 1
6 9861 1 1 51 ARG HA H -0.641 0.442 -1.783 1.00 . A A . 51 ARG HA 1 1
6 9862 1 1 51 ARG HB2 H -2.219 1.915 -0.076 1.00 . A A . 51 ARG HB2 1 1
6 9863 1 1 51 ARG HB3 H -3.019 0.347 0.027 1.00 . A A . 51 ARG HB3 1 1
6 9864 1 1 51 ARG HD2 H -0.501 0.178 2.806 1.00 . A A . 51 ARG HD2 1 1
6 9865 1 1 51 ARG HD3 H -1.988 1.081 2.497 1.00 . A A . 51 ARG HD3 1 1
6 9866 1 1 51 ARG HE H -1.618 -1.922 2.429 1.00 . A A . 51 ARG HE 1 1
6 9867 1 1 51 ARG HG2 H -0.555 -0.575 0.389 1.00 . A A . 51 ARG HG2 1 1
6 9868 1 1 51 ARG HG3 H -0.168 1.122 0.682 1.00 . A A . 51 ARG HG3 1 1
6 9869 1 1 51 ARG HH11 H -4.058 0.670 2.470 1.00 . A A . 51 ARG HH11 1 1
6 9870 1 1 51 ARG HH12 H -5.315 -0.505 2.156 1.00 . A A . 51 ARG HH12 1 1
6 9871 1 1 51 ARG HH21 H -3.115 -3.184 2.209 1.00 . A A . 51 ARG HH21 1 1
6 9872 1 1 51 ARG HH22 H -4.825 -2.686 1.907 1.00 . A A . 51 ARG HH22 1 1
6 9873 1 1 51 ARG N N -2.179 1.612 -2.518 1.00 . A A . 51 ARG N 1 1
6 9874 1 1 51 ARG NE N -2.139 -1.040 2.382 1.00 . A A . 51 ARG NE 1 1
6 9875 1 1 51 ARG NH1 N -4.339 -0.278 2.315 1.00 . A A . 51 ARG NH1 1 1
6 9876 1 1 51 ARG NH2 N -3.847 -2.465 2.162 1.00 . A A . 51 ARG NH2 1 1
6 9877 1 1 51 ARG O O -3.509 -0.764 -2.616 1.00 . A A . 51 ARG O 1 1
6 9878 1 1 52 LEU C C -1.556 -4.143 -1.017 1.00 . A A . 52 LEU C 1 1
6 9879 1 1 52 LEU CA C -2.176 -3.238 -2.081 1.00 . A A . 52 LEU CA 1 1
6 9880 1 1 52 LEU CB C -1.855 -3.664 -3.522 1.00 . A A . 52 LEU CB 1 1
6 9881 1 1 52 LEU CD1 C -2.365 -5.281 -5.374 1.00 . A A . 52 LEU CD1 1 1
6 9882 1 1 52 LEU CD2 C -0.895 -6.043 -3.560 1.00 . A A . 52 LEU CD2 1 1
6 9883 1 1 52 LEU CG C -2.110 -5.142 -3.872 1.00 . A A . 52 LEU CG 1 1
6 9884 1 1 52 LEU H H -0.746 -1.793 -1.525 1.00 . A A . 52 LEU H 1 1
6 9885 1 1 52 LEU HA H -3.255 -3.237 -1.951 1.00 . A A . 52 LEU HA 1 1
6 9886 1 1 52 LEU HB2 H -2.473 -3.053 -4.178 1.00 . A A . 52 LEU HB2 1 1
6 9887 1 1 52 LEU HB3 H -0.816 -3.432 -3.745 1.00 . A A . 52 LEU HB3 1 1
6 9888 1 1 52 LEU HD11 H -2.495 -6.329 -5.633 1.00 . A A . 52 LEU HD11 1 1
6 9889 1 1 52 LEU HD12 H -3.264 -4.748 -5.657 1.00 . A A . 52 LEU HD12 1 1
6 9890 1 1 52 LEU HD13 H -1.527 -4.868 -5.933 1.00 . A A . 52 LEU HD13 1 1
6 9891 1 1 52 LEU HD21 H -1.215 -7.013 -3.199 1.00 . A A . 52 LEU HD21 1 1
6 9892 1 1 52 LEU HD22 H -0.285 -6.208 -4.445 1.00 . A A . 52 LEU HD22 1 1
6 9893 1 1 52 LEU HD23 H -0.254 -5.610 -2.802 1.00 . A A . 52 LEU HD23 1 1
6 9894 1 1 52 LEU HG H -2.980 -5.512 -3.336 1.00 . A A . 52 LEU HG 1 1
6 9895 1 1 52 LEU N N -1.689 -1.886 -1.892 1.00 . A A . 52 LEU N 1 1
6 9896 1 1 52 LEU O O -0.390 -3.975 -0.654 1.00 . A A . 52 LEU O 1 1
6 9897 1 1 53 ASP C C -2.572 -7.475 -0.023 1.00 . A A . 53 ASP C 1 1
6 9898 1 1 53 ASP CA C -1.948 -6.146 0.394 1.00 . A A . 53 ASP CA 1 1
6 9899 1 1 53 ASP CB C -2.476 -5.790 1.794 1.00 . A A . 53 ASP CB 1 1
6 9900 1 1 53 ASP CG C -1.483 -5.007 2.650 1.00 . A A . 53 ASP CG 1 1
6 9901 1 1 53 ASP H H -3.299 -5.162 -0.910 1.00 . A A . 53 ASP H 1 1
6 9902 1 1 53 ASP HA H -0.863 -6.251 0.424 1.00 . A A . 53 ASP HA 1 1
6 9903 1 1 53 ASP HB2 H -3.399 -5.216 1.696 1.00 . A A . 53 ASP HB2 1 1
6 9904 1 1 53 ASP HB3 H -2.732 -6.711 2.321 1.00 . A A . 53 ASP HB3 1 1
6 9905 1 1 53 ASP N N -2.339 -5.118 -0.560 1.00 . A A . 53 ASP N 1 1
6 9906 1 1 53 ASP O O -3.783 -7.543 -0.272 1.00 . A A . 53 ASP O 1 1
6 9907 1 1 53 ASP OD1 O -1.530 -3.755 2.590 1.00 . A A . 53 ASP OD1 1 1
6 9908 1 1 53 ASP OD2 O -0.729 -5.655 3.415 1.00 . A A . 53 ASP OD2 1 1
6 9909 1 1 54 LYS C C -2.923 -9.905 1.655 1.00 . A A . 54 LYS C 1 1
6 9910 1 1 54 LYS CA C -2.376 -9.861 0.237 1.00 . A A . 54 LYS CA 1 1
6 9911 1 1 54 LYS CB C -1.393 -10.985 -0.097 1.00 . A A . 54 LYS CB 1 1
6 9912 1 1 54 LYS CD C -0.922 -12.153 2.100 1.00 . A A . 54 LYS CD 1 1
6 9913 1 1 54 LYS CE C -0.248 -13.503 2.071 1.00 . A A . 54 LYS CE 1 1
6 9914 1 1 54 LYS CG C -0.349 -11.279 0.980 1.00 . A A . 54 LYS CG 1 1
6 9915 1 1 54 LYS H H -0.771 -8.434 0.139 1.00 . A A . 54 LYS H 1 1
6 9916 1 1 54 LYS HA H -3.240 -9.966 -0.419 1.00 . A A . 54 LYS HA 1 1
6 9917 1 1 54 LYS HB2 H -1.948 -11.898 -0.312 1.00 . A A . 54 LYS HB2 1 1
6 9918 1 1 54 LYS HB3 H -0.859 -10.712 -0.997 1.00 . A A . 54 LYS HB3 1 1
6 9919 1 1 54 LYS HD2 H -0.738 -11.694 3.068 1.00 . A A . 54 LYS HD2 1 1
6 9920 1 1 54 LYS HD3 H -1.987 -12.326 1.984 1.00 . A A . 54 LYS HD3 1 1
6 9921 1 1 54 LYS HE2 H -0.442 -13.955 1.095 1.00 . A A . 54 LYS HE2 1 1
6 9922 1 1 54 LYS HE3 H 0.823 -13.318 2.153 1.00 . A A . 54 LYS HE3 1 1
6 9923 1 1 54 LYS HG2 H 0.484 -11.793 0.505 1.00 . A A . 54 LYS HG2 1 1
6 9924 1 1 54 LYS HG3 H 0.032 -10.354 1.410 1.00 . A A . 54 LYS HG3 1 1
6 9925 1 1 54 LYS HZ1 H 0.055 -14.876 3.579 1.00 . A A . 54 LYS HZ1 1 1
6 9926 1 1 54 LYS HZ2 H -1.162 -13.823 3.943 1.00 . A A . 54 LYS HZ2 1 1
6 9927 1 1 54 LYS HZ3 H -1.431 -15.020 2.859 1.00 . A A . 54 LYS HZ3 1 1
6 9928 1 1 54 LYS N N -1.778 -8.553 -0.006 1.00 . A A . 54 LYS N 1 1
6 9929 1 1 54 LYS NZ N -0.722 -14.368 3.180 1.00 . A A . 54 LYS NZ 1 1
6 9930 1 1 54 LYS O O -2.319 -9.403 2.603 1.00 . A A . 54 LYS O 1 1
6 9931 1 1 55 VAL C C -4.523 -11.865 3.771 1.00 . A A . 55 VAL C 1 1
6 9932 1 1 55 VAL CA C -4.821 -10.574 3.031 1.00 . A A . 55 VAL CA 1 1
6 9933 1 1 55 VAL CB C -6.316 -10.340 2.795 1.00 . A A . 55 VAL CB 1 1
6 9934 1 1 55 VAL CG1 C -6.530 -8.960 2.166 1.00 . A A . 55 VAL CG1 1 1
6 9935 1 1 55 VAL CG2 C -6.977 -11.436 1.960 1.00 . A A . 55 VAL CG2 1 1
6 9936 1 1 55 VAL H H -4.486 -10.975 0.973 1.00 . A A . 55 VAL H 1 1
6 9937 1 1 55 VAL HA H -4.474 -9.759 3.666 1.00 . A A . 55 VAL HA 1 1
6 9938 1 1 55 VAL HB H -6.809 -10.316 3.754 1.00 . A A . 55 VAL HB 1 1
6 9939 1 1 55 VAL HG11 H -7.596 -8.734 2.143 1.00 . A A . 55 VAL HG11 1 1
6 9940 1 1 55 VAL HG12 H -6.013 -8.202 2.757 1.00 . A A . 55 VAL HG12 1 1
6 9941 1 1 55 VAL HG13 H -6.142 -8.943 1.150 1.00 . A A . 55 VAL HG13 1 1
6 9942 1 1 55 VAL HG21 H -8.033 -11.195 1.852 1.00 . A A . 55 VAL HG21 1 1
6 9943 1 1 55 VAL HG22 H -6.512 -11.499 0.979 1.00 . A A . 55 VAL HG22 1 1
6 9944 1 1 55 VAL HG23 H -6.895 -12.397 2.468 1.00 . A A . 55 VAL HG23 1 1
6 9945 1 1 55 VAL N N -4.086 -10.527 1.780 1.00 . A A . 55 VAL N 1 1
6 9946 1 1 55 VAL O O -4.333 -12.921 3.166 1.00 . A A . 55 VAL O 1 1
6 9947 1 1 56 LEU C C -2.687 -13.420 5.583 1.00 . A A . 56 LEU C 1 1
6 9948 1 1 56 LEU CA C -3.964 -12.676 6.066 1.00 . A A . 56 LEU CA 1 1
6 9949 1 1 56 LEU CB C -5.163 -13.560 6.460 1.00 . A A . 56 LEU CB 1 1
6 9950 1 1 56 LEU CD1 C -4.634 -13.631 8.928 1.00 . A A . 56 LEU CD1 1 1
6 9951 1 1 56 LEU CD2 C -6.141 -15.295 7.939 1.00 . A A . 56 LEU CD2 1 1
6 9952 1 1 56 LEU CG C -4.899 -14.457 7.673 1.00 . A A . 56 LEU CG 1 1
6 9953 1 1 56 LEU H H -4.663 -10.780 5.410 1.00 . A A . 56 LEU H 1 1
6 9954 1 1 56 LEU HA H -3.665 -12.091 6.933 1.00 . A A . 56 LEU HA 1 1
6 9955 1 1 56 LEU HB2 H -6.027 -12.929 6.683 1.00 . A A . 56 LEU HB2 1 1
6 9956 1 1 56 LEU HB3 H -5.425 -14.190 5.607 1.00 . A A . 56 LEU HB3 1 1
6 9957 1 1 56 LEU HD11 H -3.709 -13.071 8.815 1.00 . A A . 56 LEU HD11 1 1
6 9958 1 1 56 LEU HD12 H -5.464 -12.944 9.097 1.00 . A A . 56 LEU HD12 1 1
6 9959 1 1 56 LEU HD13 H -4.529 -14.297 9.782 1.00 . A A . 56 LEU HD13 1 1
6 9960 1 1 56 LEU HD21 H -5.960 -15.947 8.792 1.00 . A A . 56 LEU HD21 1 1
6 9961 1 1 56 LEU HD22 H -6.986 -14.640 8.151 1.00 . A A . 56 LEU HD22 1 1
6 9962 1 1 56 LEU HD23 H -6.362 -15.901 7.061 1.00 . A A . 56 LEU HD23 1 1
6 9963 1 1 56 LEU HG H -4.056 -15.119 7.487 1.00 . A A . 56 LEU HG 1 1
6 9964 1 1 56 LEU N N -4.465 -11.714 5.091 1.00 . A A . 56 LEU N 1 1
6 9965 1 1 56 LEU O O -2.723 -14.639 5.300 1.00 . A A . 56 LEU O 1 1
6 9966 1 1 56 LEU OXT O -1.642 -12.756 5.414 1.00 . A A . 56 LEU OXT 1 1
6 9967 2 1 1 MET C C 21.478 16.840 0.055 1.00 . B B . 1 MET C 1 1
6 9968 2 1 1 MET CA C 21.509 16.659 1.531 1.00 . B B . 1 MET CA 1 1
6 9969 2 1 1 MET CB C 20.843 17.856 2.191 1.00 . B B . 1 MET CB 1 1
6 9970 2 1 1 MET CE C 17.207 18.819 0.533 1.00 . B B . 1 MET CE 1 1
6 9971 2 1 1 MET CG C 19.356 17.907 1.886 1.00 . B B . 1 MET CG 1 1
6 9972 2 1 1 MET H1 H 23.000 16.582 2.930 1.00 . B B . 1 MET H1 1 1
6 9973 2 1 1 MET H2 H 23.434 17.276 1.486 1.00 . B B . 1 MET H2 1 1
6 9974 2 1 1 MET H3 H 23.284 15.640 1.590 1.00 . B B . 1 MET H3 1 1
6 9975 2 1 1 MET HA H 20.953 15.756 1.784 1.00 . B B . 1 MET HA 1 1
6 9976 2 1 1 MET HB2 H 20.983 17.755 3.265 1.00 . B B . 1 MET HB2 1 1
6 9977 2 1 1 MET HB3 H 21.324 18.771 1.839 1.00 . B B . 1 MET HB3 1 1
6 9978 2 1 1 MET HE1 H 16.737 17.898 0.889 1.00 . B B . 1 MET HE1 1 1
6 9979 2 1 1 MET HE2 H 17.091 19.599 1.287 1.00 . B B . 1 MET HE2 1 1
6 9980 2 1 1 MET HE3 H 16.756 19.134 -0.415 1.00 . B B . 1 MET HE3 1 1
6 9981 2 1 1 MET HG2 H 18.922 16.911 2.004 1.00 . B B . 1 MET HG2 1 1
6 9982 2 1 1 MET HG3 H 18.906 18.571 2.618 1.00 . B B . 1 MET HG3 1 1
6 9983 2 1 1 MET N N 22.915 16.523 1.925 1.00 . B B . 1 MET N 1 1
6 9984 2 1 1 MET O O 22.246 17.633 -0.484 1.00 . B B . 1 MET O 1 1
6 9985 2 1 1 MET SD S 18.954 18.554 0.250 1.00 . B B . 1 MET SD 1 1
6 9986 2 1 2 VAL C C 18.901 16.217 -2.363 1.00 . B B . 2 VAL C 1 1
6 9987 2 1 2 VAL CA C 20.366 16.224 -1.969 1.00 . B B . 2 VAL CA 1 1
6 9988 2 1 2 VAL CB C 21.199 15.128 -2.609 1.00 . B B . 2 VAL CB 1 1
6 9989 2 1 2 VAL CG1 C 20.737 13.719 -2.240 1.00 . B B . 2 VAL CG1 1 1
6 9990 2 1 2 VAL CG2 C 21.147 15.312 -4.104 1.00 . B B . 2 VAL CG2 1 1
6 9991 2 1 2 VAL H H 20.067 15.395 -0.028 1.00 . B B . 2 VAL H 1 1
6 9992 2 1 2 VAL HA H 20.752 17.188 -2.297 1.00 . B B . 2 VAL HA 1 1
6 9993 2 1 2 VAL HB H 22.234 15.247 -2.276 1.00 . B B . 2 VAL HB 1 1
6 9994 2 1 2 VAL HG11 H 20.763 13.567 -1.162 1.00 . B B . 2 VAL HG11 1 1
6 9995 2 1 2 VAL HG12 H 19.727 13.547 -2.606 1.00 . B B . 2 VAL HG12 1 1
6 9996 2 1 2 VAL HG13 H 21.415 13.006 -2.705 1.00 . B B . 2 VAL HG13 1 1
6 9997 2 1 2 VAL HG21 H 21.853 14.623 -4.558 1.00 . B B . 2 VAL HG21 1 1
6 9998 2 1 2 VAL HG22 H 20.139 15.104 -4.461 1.00 . B B . 2 VAL HG22 1 1
6 9999 2 1 2 VAL HG23 H 21.414 16.343 -4.337 1.00 . B B . 2 VAL HG23 1 1
6 10000 2 1 2 VAL N N 20.584 16.083 -0.555 1.00 . B B . 2 VAL N 1 1
6 10001 2 1 2 VAL O O 18.528 16.868 -3.333 1.00 . B B . 2 VAL O 1 1
6 10002 2 1 3 GLN C C 15.957 15.713 -0.471 1.00 . B B . 3 GLN C 1 1
6 10003 2 1 3 GLN CA C 16.643 15.499 -1.794 1.00 . B B . 3 GLN CA 1 1
6 10004 2 1 3 GLN CB C 16.287 14.129 -2.337 1.00 . B B . 3 GLN CB 1 1
6 10005 2 1 3 GLN CD C 16.091 12.778 -4.435 1.00 . B B . 3 GLN CD 1 1
6 10006 2 1 3 GLN CG C 16.671 14.036 -3.810 1.00 . B B . 3 GLN CG 1 1
6 10007 2 1 3 GLN H H 18.366 14.957 -0.827 1.00 . B B . 3 GLN H 1 1
6 10008 2 1 3 GLN HA H 16.330 16.280 -2.487 1.00 . B B . 3 GLN HA 1 1
6 10009 2 1 3 GLN HB2 H 16.805 13.354 -1.769 1.00 . B B . 3 GLN HB2 1 1
6 10010 2 1 3 GLN HB3 H 15.220 13.991 -2.223 1.00 . B B . 3 GLN HB3 1 1
6 10011 2 1 3 GLN HE21 H 14.869 13.859 -5.646 1.00 . B B . 3 GLN HE21 1 1
6 10012 2 1 3 GLN HE22 H 14.853 12.106 -5.815 1.00 . B B . 3 GLN HE22 1 1
6 10013 2 1 3 GLN HG2 H 16.289 14.918 -4.332 1.00 . B B . 3 GLN HG2 1 1
6 10014 2 1 3 GLN HG3 H 17.756 14.028 -3.911 1.00 . B B . 3 GLN HG3 1 1
6 10015 2 1 3 GLN N N 18.062 15.534 -1.592 1.00 . B B . 3 GLN N 1 1
6 10016 2 1 3 GLN NE2 N 15.167 12.940 -5.354 1.00 . B B . 3 GLN NE2 1 1
6 10017 2 1 3 GLN O O 16.427 15.236 0.564 1.00 . B B . 3 GLN O 1 1
6 10018 2 1 3 GLN OE1 O 16.431 11.644 -4.104 1.00 . B B . 3 GLN OE1 1 1
6 10019 2 1 4 ASN C C 13.399 15.368 1.137 1.00 . B B . 4 ASN C 1 1
6 10020 2 1 4 ASN CA C 14.021 16.660 0.636 1.00 . B B . 4 ASN CA 1 1
6 10021 2 1 4 ASN CB C 12.965 17.690 0.248 1.00 . B B . 4 ASN CB 1 1
6 10022 2 1 4 ASN CG C 12.020 17.935 1.399 1.00 . B B . 4 ASN CG 1 1
6 10023 2 1 4 ASN H H 14.545 16.797 -1.417 1.00 . B B . 4 ASN H 1 1
6 10024 2 1 4 ASN HA H 14.650 17.039 1.443 1.00 . B B . 4 ASN HA 1 1
6 10025 2 1 4 ASN HB2 H 13.472 18.623 0.002 1.00 . B B . 4 ASN HB2 1 1
6 10026 2 1 4 ASN HB3 H 12.381 17.369 -0.614 1.00 . B B . 4 ASN HB3 1 1
6 10027 2 1 4 ASN HD21 H 13.117 19.505 1.965 1.00 . B B . 4 ASN HD21 1 1
6 10028 2 1 4 ASN HD22 H 11.677 19.095 2.935 1.00 . B B . 4 ASN HD22 1 1
6 10029 2 1 4 ASN N N 14.840 16.420 -0.528 1.00 . B B . 4 ASN N 1 1
6 10030 2 1 4 ASN ND2 N 12.308 18.945 2.170 1.00 . B B . 4 ASN ND2 1 1
6 10031 2 1 4 ASN O O 13.701 14.925 2.239 1.00 . B B . 4 ASN O 1 1
6 10032 2 1 4 ASN OD1 O 11.039 17.236 1.616 1.00 . B B . 4 ASN OD1 1 1
6 10033 2 1 5 ASP C C 11.614 12.728 -0.611 1.00 . B B . 5 ASP C 1 1
6 10034 2 1 5 ASP CA C 11.856 13.553 0.649 1.00 . B B . 5 ASP CA 1 1
6 10035 2 1 5 ASP CB C 10.589 13.901 1.436 1.00 . B B . 5 ASP CB 1 1
6 10036 2 1 5 ASP CG C 10.042 12.663 2.142 1.00 . B B . 5 ASP CG 1 1
6 10037 2 1 5 ASP H H 12.288 15.261 -0.544 1.00 . B B . 5 ASP H 1 1
6 10038 2 1 5 ASP HA H 12.522 12.973 1.289 1.00 . B B . 5 ASP HA 1 1
6 10039 2 1 5 ASP HB2 H 10.829 14.649 2.194 1.00 . B B . 5 ASP HB2 1 1
6 10040 2 1 5 ASP HB3 H 9.841 14.326 0.768 1.00 . B B . 5 ASP HB3 1 1
6 10041 2 1 5 ASP N N 12.543 14.783 0.305 1.00 . B B . 5 ASP N 1 1
6 10042 2 1 5 ASP O O 10.535 12.200 -0.861 1.00 . B B . 5 ASP O 1 1
6 10043 2 1 5 ASP OD1 O 10.885 11.903 2.688 1.00 . B B . 5 ASP OD1 1 1
6 10044 2 1 5 ASP OD2 O 8.806 12.507 2.159 1.00 . B B . 5 ASP OD2 1 1
6 10045 2 1 6 PHE C C 11.368 12.720 -3.633 1.00 . B B . 6 PHE C 1 1
6 10046 2 1 6 PHE CA C 12.623 12.299 -2.854 1.00 . B B . 6 PHE CA 1 1
6 10047 2 1 6 PHE CB C 13.025 10.827 -2.933 1.00 . B B . 6 PHE CB 1 1
6 10048 2 1 6 PHE CD1 C 11.033 9.320 -2.455 1.00 . B B . 6 PHE CD1 1 1
6 10049 2 1 6 PHE CD2 C 12.916 9.312 -0.913 1.00 . B B . 6 PHE CD2 1 1
6 10050 2 1 6 PHE CE1 C 10.436 8.277 -1.727 1.00 . B B . 6 PHE CE1 1 1
6 10051 2 1 6 PHE CE2 C 12.320 8.268 -0.189 1.00 . B B . 6 PHE CE2 1 1
6 10052 2 1 6 PHE CG C 12.287 9.825 -2.065 1.00 . B B . 6 PHE CG 1 1
6 10053 2 1 6 PHE CZ C 11.086 7.741 -0.604 1.00 . B B . 6 PHE CZ 1 1
6 10054 2 1 6 PHE H H 13.470 13.190 -1.111 1.00 . B B . 6 PHE H 1 1
6 10055 2 1 6 PHE HA H 13.425 12.842 -3.343 1.00 . B B . 6 PHE HA 1 1
6 10056 2 1 6 PHE HB2 H 12.950 10.506 -3.969 1.00 . B B . 6 PHE HB2 1 1
6 10057 2 1 6 PHE HB3 H 14.078 10.782 -2.654 1.00 . B B . 6 PHE HB3 1 1
6 10058 2 1 6 PHE HD1 H 10.534 9.721 -3.323 1.00 . B B . 6 PHE HD1 1 1
6 10059 2 1 6 PHE HD2 H 13.868 9.709 -0.594 1.00 . B B . 6 PHE HD2 1 1
6 10060 2 1 6 PHE HE1 H 9.479 7.879 -2.030 1.00 . B B . 6 PHE HE1 1 1
6 10061 2 1 6 PHE HE2 H 12.816 7.865 0.683 1.00 . B B . 6 PHE HE2 1 1
6 10062 2 1 6 PHE HZ H 10.628 6.930 -0.058 1.00 . B B . 6 PHE HZ 1 1
6 10063 2 1 6 PHE N N 12.639 12.744 -1.468 1.00 . B B . 6 PHE N 1 1
6 10064 2 1 6 PHE O O 10.797 11.962 -4.416 1.00 . B B . 6 PHE O 1 1
6 10065 2 1 7 VAL C C 10.145 15.016 -5.490 1.00 . B B . 7 VAL C 1 1
6 10066 2 1 7 VAL CA C 9.822 14.610 -4.054 1.00 . B B . 7 VAL CA 1 1
6 10067 2 1 7 VAL CB C 9.351 15.814 -3.223 1.00 . B B . 7 VAL CB 1 1
6 10068 2 1 7 VAL CG1 C 8.011 16.343 -3.760 1.00 . B B . 7 VAL CG1 1 1
6 10069 2 1 7 VAL CG2 C 9.159 15.451 -1.753 1.00 . B B . 7 VAL CG2 1 1
6 10070 2 1 7 VAL H H 11.517 14.531 -2.791 1.00 . B B . 7 VAL H 1 1
6 10071 2 1 7 VAL HA H 9.013 13.879 -4.073 1.00 . B B . 7 VAL HA 1 1
6 10072 2 1 7 VAL HB H 10.089 16.613 -3.268 1.00 . B B . 7 VAL HB 1 1
6 10073 2 1 7 VAL HG11 H 7.531 15.608 -4.399 1.00 . B B . 7 VAL HG11 1 1
6 10074 2 1 7 VAL HG12 H 7.314 16.569 -2.955 1.00 . B B . 7 VAL HG12 1 1
6 10075 2 1 7 VAL HG13 H 8.170 17.249 -4.341 1.00 . B B . 7 VAL HG13 1 1
6 10076 2 1 7 VAL HG21 H 8.483 14.599 -1.665 1.00 . B B . 7 VAL HG21 1 1
6 10077 2 1 7 VAL HG22 H 10.116 15.205 -1.304 1.00 . B B . 7 VAL HG22 1 1
6 10078 2 1 7 VAL HG23 H 8.748 16.303 -1.209 1.00 . B B . 7 VAL HG23 1 1
6 10079 2 1 7 VAL N N 10.985 13.983 -3.443 1.00 . B B . 7 VAL N 1 1
6 10080 2 1 7 VAL O O 10.534 16.151 -5.764 1.00 . B B . 7 VAL O 1 1
6 10081 2 1 8 ASP C C 9.428 13.426 -8.718 1.00 . B B . 8 ASP C 1 1
6 10082 2 1 8 ASP CA C 10.337 14.268 -7.812 1.00 . B B . 8 ASP CA 1 1
6 10083 2 1 8 ASP CB C 11.841 13.984 -8.055 1.00 . B B . 8 ASP CB 1 1
6 10084 2 1 8 ASP CG C 12.234 14.228 -9.524 1.00 . B B . 8 ASP CG 1 1
6 10085 2 1 8 ASP H H 9.789 13.129 -6.073 1.00 . B B . 8 ASP H 1 1
6 10086 2 1 8 ASP HA H 10.149 15.314 -8.073 1.00 . B B . 8 ASP HA 1 1
6 10087 2 1 8 ASP HB2 H 12.434 14.641 -7.402 1.00 . B B . 8 ASP HB2 1 1
6 10088 2 1 8 ASP HB3 H 12.065 12.941 -7.770 1.00 . B B . 8 ASP HB3 1 1
6 10089 2 1 8 ASP N N 10.032 14.054 -6.399 1.00 . B B . 8 ASP N 1 1
6 10090 2 1 8 ASP O O 8.441 13.909 -9.258 1.00 . B B . 8 ASP O 1 1
6 10091 2 1 8 ASP OD1 O 11.734 15.238 -10.079 1.00 . B B . 8 ASP OD1 1 1
6 10092 2 1 8 ASP OD2 O 12.941 13.334 -10.042 1.00 . B B . 8 ASP OD2 1 1
6 10093 2 1 9 SER C C 8.777 9.914 -8.830 1.00 . B B . 9 SER C 1 1
6 10094 2 1 9 SER CA C 9.078 11.152 -9.672 1.00 . B B . 9 SER CA 1 1
6 10095 2 1 9 SER CB C 9.933 10.810 -10.891 1.00 . B B . 9 SER CB 1 1
6 10096 2 1 9 SER H H 10.577 11.820 -8.334 1.00 . B B . 9 SER H 1 1
6 10097 2 1 9 SER HA H 8.130 11.568 -10.016 1.00 . B B . 9 SER HA 1 1
6 10098 2 1 9 SER HB2 H 10.871 10.359 -10.566 1.00 . B B . 9 SER HB2 1 1
6 10099 2 1 9 SER HB3 H 9.395 10.113 -11.520 1.00 . B B . 9 SER HB3 1 1
6 10100 2 1 9 SER HG H 10.791 12.537 -11.152 1.00 . B B . 9 SER HG 1 1
6 10101 2 1 9 SER N N 9.779 12.140 -8.859 1.00 . B B . 9 SER N 1 1
6 10102 2 1 9 SER O O 9.383 9.715 -7.775 1.00 . B B . 9 SER O 1 1
6 10103 2 1 9 SER OG O 10.201 11.963 -11.657 1.00 . B B . 9 SER OG 1 1
6 10104 2 1 10 TYR C C 7.895 7.295 -7.550 1.00 . B B . 10 TYR C 1 1
6 10105 2 1 10 TYR CA C 7.040 8.190 -8.459 1.00 . B B . 10 TYR CA 1 1
6 10106 2 1 10 TYR CB C 6.186 7.272 -9.351 1.00 . B B . 10 TYR CB 1 1
6 10107 2 1 10 TYR CD1 C 5.050 8.853 -11.002 1.00 . B B . 10 TYR CD1 1 1
6 10108 2 1 10 TYR CD2 C 3.685 7.471 -9.531 1.00 . B B . 10 TYR CD2 1 1
6 10109 2 1 10 TYR CE1 C 3.884 9.410 -11.558 1.00 . B B . 10 TYR CE1 1 1
6 10110 2 1 10 TYR CE2 C 2.521 8.022 -10.085 1.00 . B B . 10 TYR CE2 1 1
6 10111 2 1 10 TYR CG C 4.954 7.891 -9.975 1.00 . B B . 10 TYR CG 1 1
6 10112 2 1 10 TYR CZ C 2.610 9.001 -11.096 1.00 . B B . 10 TYR CZ 1 1
6 10113 2 1 10 TYR H H 7.638 9.101 -10.289 1.00 . B B . 10 TYR H 1 1
6 10114 2 1 10 TYR HA H 6.385 8.813 -7.828 1.00 . B B . 10 TYR HA 1 1
6 10115 2 1 10 TYR HB2 H 6.807 6.849 -10.139 1.00 . B B . 10 TYR HB2 1 1
6 10116 2 1 10 TYR HB3 H 5.857 6.428 -8.742 1.00 . B B . 10 TYR HB3 1 1
6 10117 2 1 10 TYR HD1 H 6.017 9.173 -11.362 1.00 . B B . 10 TYR HD1 1 1
6 10118 2 1 10 TYR HD2 H 3.614 6.738 -8.740 1.00 . B B . 10 TYR HD2 1 1
6 10119 2 1 10 TYR HE1 H 3.949 10.164 -12.327 1.00 . B B . 10 TYR HE1 1 1
6 10120 2 1 10 TYR HE2 H 1.554 7.722 -9.720 1.00 . B B . 10 TYR HE2 1 1
6 10121 2 1 10 TYR HH H 0.666 9.351 -11.116 1.00 . B B . 10 TYR HH 1 1
6 10122 2 1 10 TYR N N 7.828 9.095 -9.291 1.00 . B B . 10 TYR N 1 1
6 10123 2 1 10 TYR O O 8.965 6.802 -7.927 1.00 . B B . 10 TYR O 1 1
6 10124 2 1 10 TYR OH O 1.481 9.577 -11.594 1.00 . B B . 10 TYR OH 1 1
6 10125 2 1 11 ASP C C 6.966 4.752 -5.660 1.00 . B B . 11 ASP C 1 1
6 10126 2 1 11 ASP CA C 7.785 6.014 -5.418 1.00 . B B . 11 ASP CA 1 1
6 10127 2 1 11 ASP CB C 7.568 6.571 -4.002 1.00 . B B . 11 ASP CB 1 1
6 10128 2 1 11 ASP CG C 7.766 5.586 -2.828 1.00 . B B . 11 ASP CG 1 1
6 10129 2 1 11 ASP H H 6.424 7.429 -6.196 1.00 . B B . 11 ASP H 1 1
6 10130 2 1 11 ASP HA H 8.836 5.778 -5.555 1.00 . B B . 11 ASP HA 1 1
6 10131 2 1 11 ASP HB2 H 8.239 7.423 -3.885 1.00 . B B . 11 ASP HB2 1 1
6 10132 2 1 11 ASP HB3 H 6.545 6.940 -3.953 1.00 . B B . 11 ASP HB3 1 1
6 10133 2 1 11 ASP N N 7.348 7.032 -6.367 1.00 . B B . 11 ASP N 1 1
6 10134 2 1 11 ASP O O 5.749 4.830 -5.830 1.00 . B B . 11 ASP O 1 1
6 10135 2 1 11 ASP OD1 O 8.421 4.532 -3.003 1.00 . B B . 11 ASP OD1 1 1
6 10136 2 1 11 ASP OD2 O 7.204 5.872 -1.738 1.00 . B B . 11 ASP OD2 1 1
6 10137 2 1 12 VAL C C 7.764 1.407 -4.666 1.00 . B B . 12 VAL C 1 1
6 10138 2 1 12 VAL CA C 7.069 2.267 -5.719 1.00 . B B . 12 VAL CA 1 1
6 10139 2 1 12 VAL CB C 7.175 1.653 -7.119 1.00 . B B . 12 VAL CB 1 1
6 10140 2 1 12 VAL CG1 C 6.393 0.338 -7.150 1.00 . B B . 12 VAL CG1 1 1
6 10141 2 1 12 VAL CG2 C 6.617 2.566 -8.213 1.00 . B B . 12 VAL CG2 1 1
6 10142 2 1 12 VAL H H 8.655 3.663 -5.590 1.00 . B B . 12 VAL H 1 1
6 10143 2 1 12 VAL HA H 6.011 2.336 -5.467 1.00 . B B . 12 VAL HA 1 1
6 10144 2 1 12 VAL HB H 8.214 1.450 -7.357 1.00 . B B . 12 VAL HB 1 1
6 10145 2 1 12 VAL HG11 H 6.539 -0.120 -8.122 1.00 . B B . 12 VAL HG11 1 1
6 10146 2 1 12 VAL HG12 H 6.760 -0.350 -6.389 1.00 . B B . 12 VAL HG12 1 1
6 10147 2 1 12 VAL HG13 H 5.332 0.531 -6.984 1.00 . B B . 12 VAL HG13 1 1
6 10148 2 1 12 VAL HG21 H 7.209 3.479 -8.278 1.00 . B B . 12 VAL HG21 1 1
6 10149 2 1 12 VAL HG22 H 6.673 2.055 -9.172 1.00 . B B . 12 VAL HG22 1 1
6 10150 2 1 12 VAL HG23 H 5.583 2.825 -7.986 1.00 . B B . 12 VAL HG23 1 1
6 10151 2 1 12 VAL N N 7.645 3.604 -5.664 1.00 . B B . 12 VAL N 1 1
6 10152 2 1 12 VAL O O 8.818 0.806 -4.894 1.00 . B B . 12 VAL O 1 1
6 10153 2 1 13 THR C C 6.864 -0.790 -2.440 1.00 . B B . 13 THR C 1 1
6 10154 2 1 13 THR CA C 7.595 0.547 -2.362 1.00 . B B . 13 THR CA 1 1
6 10155 2 1 13 THR CB C 7.294 1.306 -1.068 1.00 . B B . 13 THR CB 1 1
6 10156 2 1 13 THR CG2 C 7.671 0.504 0.175 1.00 . B B . 13 THR CG2 1 1
6 10157 2 1 13 THR H H 6.256 1.823 -3.417 1.00 . B B . 13 THR H 1 1
6 10158 2 1 13 THR HA H 8.666 0.367 -2.418 1.00 . B B . 13 THR HA 1 1
6 10159 2 1 13 THR HB H 6.232 1.559 -1.023 1.00 . B B . 13 THR HB 1 1
6 10160 2 1 13 THR HG1 H 7.967 3.016 -1.853 1.00 . B B . 13 THR HG1 1 1
6 10161 2 1 13 THR HG21 H 7.639 1.161 1.044 1.00 . B B . 13 THR HG21 1 1
6 10162 2 1 13 THR HG22 H 6.971 -0.316 0.328 1.00 . B B . 13 THR HG22 1 1
6 10163 2 1 13 THR HG23 H 8.678 0.103 0.065 1.00 . B B . 13 THR HG23 1 1
6 10164 2 1 13 THR N N 7.168 1.369 -3.485 1.00 . B B . 13 THR N 1 1
6 10165 2 1 13 THR O O 5.635 -0.821 -2.392 1.00 . B B . 13 THR O 1 1
6 10166 2 1 13 THR OG1 O 8.071 2.491 -1.034 1.00 . B B . 13 THR OG1 1 1
6 10167 2 1 14 MET C C 7.614 -4.303 -2.017 1.00 . B B . 14 MET C 1 1
6 10168 2 1 14 MET CA C 6.985 -3.209 -2.870 1.00 . B B . 14 MET CA 1 1
6 10169 2 1 14 MET CB C 7.110 -3.516 -4.368 1.00 . B B . 14 MET CB 1 1
6 10170 2 1 14 MET CE C 5.340 -3.836 -7.213 1.00 . B B . 14 MET CE 1 1
6 10171 2 1 14 MET CG C 6.312 -4.762 -4.771 1.00 . B B . 14 MET CG 1 1
6 10172 2 1 14 MET H H 8.604 -1.832 -2.571 1.00 . B B . 14 MET H 1 1
6 10173 2 1 14 MET HA H 5.925 -3.176 -2.623 1.00 . B B . 14 MET HA 1 1
6 10174 2 1 14 MET HB2 H 6.735 -2.661 -4.927 1.00 . B B . 14 MET HB2 1 1
6 10175 2 1 14 MET HB3 H 8.162 -3.662 -4.622 1.00 . B B . 14 MET HB3 1 1
6 10176 2 1 14 MET HE1 H 5.487 -3.779 -8.294 1.00 . B B . 14 MET HE1 1 1
6 10177 2 1 14 MET HE2 H 4.287 -4.038 -7.000 1.00 . B B . 14 MET HE2 1 1
6 10178 2 1 14 MET HE3 H 5.629 -2.880 -6.771 1.00 . B B . 14 MET HE3 1 1
6 10179 2 1 14 MET HG2 H 6.715 -5.625 -4.241 1.00 . B B . 14 MET HG2 1 1
6 10180 2 1 14 MET HG3 H 5.273 -4.635 -4.469 1.00 . B B . 14 MET HG3 1 1
6 10181 2 1 14 MET N N 7.586 -1.899 -2.608 1.00 . B B . 14 MET N 1 1
6 10182 2 1 14 MET O O 8.800 -4.254 -1.697 1.00 . B B . 14 MET O 1 1
6 10183 2 1 14 MET SD S 6.365 -5.165 -6.531 1.00 . B B . 14 MET SD 1 1
6 10184 2 1 15 LEU C C 6.715 -7.737 -1.713 1.00 . B B . 15 LEU C 1 1
6 10185 2 1 15 LEU CA C 7.166 -6.490 -0.957 1.00 . B B . 15 LEU CA 1 1
6 10186 2 1 15 LEU CB C 6.525 -6.392 0.418 1.00 . B B . 15 LEU CB 1 1
6 10187 2 1 15 LEU CD1 C 8.316 -7.634 1.727 1.00 . B B . 15 LEU CD1 1 1
6 10188 2 1 15 LEU CD2 C 6.008 -7.441 2.624 1.00 . B B . 15 LEU CD2 1 1
6 10189 2 1 15 LEU CG C 6.840 -7.570 1.339 1.00 . B B . 15 LEU CG 1 1
6 10190 2 1 15 LEU H H 5.819 -5.240 -1.979 1.00 . B B . 15 LEU H 1 1
6 10191 2 1 15 LEU HA H 8.249 -6.522 -0.830 1.00 . B B . 15 LEU HA 1 1
6 10192 2 1 15 LEU HB2 H 6.838 -5.469 0.906 1.00 . B B . 15 LEU HB2 1 1
6 10193 2 1 15 LEU HB3 H 5.450 -6.369 0.277 1.00 . B B . 15 LEU HB3 1 1
6 10194 2 1 15 LEU HD11 H 8.463 -8.128 2.683 1.00 . B B . 15 LEU HD11 1 1
6 10195 2 1 15 LEU HD12 H 8.856 -8.207 0.983 1.00 . B B . 15 LEU HD12 1 1
6 10196 2 1 15 LEU HD13 H 8.730 -6.636 1.787 1.00 . B B . 15 LEU HD13 1 1
6 10197 2 1 15 LEU HD21 H 5.348 -6.584 2.578 1.00 . B B . 15 LEU HD21 1 1
6 10198 2 1 15 LEU HD22 H 5.405 -8.334 2.764 1.00 . B B . 15 LEU HD22 1 1
6 10199 2 1 15 LEU HD23 H 6.627 -7.324 3.511 1.00 . B B . 15 LEU HD23 1 1
6 10200 2 1 15 LEU HG H 6.585 -8.510 0.863 1.00 . B B . 15 LEU HG 1 1
6 10201 2 1 15 LEU N N 6.795 -5.301 -1.692 1.00 . B B . 15 LEU N 1 1
6 10202 2 1 15 LEU O O 5.515 -8.021 -1.830 1.00 . B B . 15 LEU O 1 1
6 10203 2 1 16 LEU C C 8.094 -10.865 -1.940 1.00 . B B . 16 LEU C 1 1
6 10204 2 1 16 LEU CA C 7.568 -9.758 -2.853 1.00 . B B . 16 LEU CA 1 1
6 10205 2 1 16 LEU CB C 8.350 -9.712 -4.177 1.00 . B B . 16 LEU CB 1 1
6 10206 2 1 16 LEU CD1 C 6.921 -11.254 -5.602 1.00 . B B . 16 LEU CD1 1 1
6 10207 2 1 16 LEU CD2 C 6.424 -8.813 -5.615 1.00 . B B . 16 LEU CD2 1 1
6 10208 2 1 16 LEU CG C 7.525 -9.862 -5.458 1.00 . B B . 16 LEU CG 1 1
6 10209 2 1 16 LEU H H 8.657 -8.152 -2.033 1.00 . B B . 16 LEU H 1 1
6 10210 2 1 16 LEU HA H 6.517 -9.974 -3.049 1.00 . B B . 16 LEU HA 1 1
6 10211 2 1 16 LEU HB2 H 8.907 -8.778 -4.255 1.00 . B B . 16 LEU HB2 1 1
6 10212 2 1 16 LEU HB3 H 9.098 -10.504 -4.184 1.00 . B B . 16 LEU HB3 1 1
6 10213 2 1 16 LEU HD11 H 5.977 -11.337 -5.075 1.00 . B B . 16 LEU HD11 1 1
6 10214 2 1 16 LEU HD12 H 6.742 -11.456 -6.658 1.00 . B B . 16 LEU HD12 1 1
6 10215 2 1 16 LEU HD13 H 7.602 -12.017 -5.234 1.00 . B B . 16 LEU HD13 1 1
6 10216 2 1 16 LEU HD21 H 6.869 -7.855 -5.859 1.00 . B B . 16 LEU HD21 1 1
6 10217 2 1 16 LEU HD22 H 5.745 -9.089 -6.418 1.00 . B B . 16 LEU HD22 1 1
6 10218 2 1 16 LEU HD23 H 5.848 -8.698 -4.707 1.00 . B B . 16 LEU HD23 1 1
6 10219 2 1 16 LEU HG H 8.208 -9.736 -6.293 1.00 . B B . 16 LEU HG 1 1
6 10220 2 1 16 LEU N N 7.707 -8.460 -2.215 1.00 . B B . 16 LEU N 1 1
6 10221 2 1 16 LEU O O 8.735 -10.605 -0.918 1.00 . B B . 16 LEU O 1 1
6 10222 2 1 17 GLN C C 9.028 -14.226 -2.593 1.00 . B B . 17 GLN C 1 1
6 10223 2 1 17 GLN CA C 8.299 -13.291 -1.637 1.00 . B B . 17 GLN CA 1 1
6 10224 2 1 17 GLN CB C 7.095 -13.941 -0.962 1.00 . B B . 17 GLN CB 1 1
6 10225 2 1 17 GLN CD C 6.369 -15.551 0.824 1.00 . B B . 17 GLN CD 1 1
6 10226 2 1 17 GLN CG C 7.531 -15.075 -0.034 1.00 . B B . 17 GLN CG 1 1
6 10227 2 1 17 GLN H H 7.278 -12.257 -3.168 1.00 . B B . 17 GLN H 1 1
6 10228 2 1 17 GLN HA H 9.005 -12.998 -0.861 1.00 . B B . 17 GLN HA 1 1
6 10229 2 1 17 GLN HB2 H 6.577 -13.186 -0.372 1.00 . B B . 17 GLN HB2 1 1
6 10230 2 1 17 GLN HB3 H 6.409 -14.323 -1.721 1.00 . B B . 17 GLN HB3 1 1
6 10231 2 1 17 GLN HE21 H 6.018 -17.129 -0.401 1.00 . B B . 17 GLN HE21 1 1
6 10232 2 1 17 GLN HE22 H 4.989 -16.950 1.026 1.00 . B B . 17 GLN HE22 1 1
6 10233 2 1 17 GLN HG2 H 7.900 -15.905 -0.635 1.00 . B B . 17 GLN HG2 1 1
6 10234 2 1 17 GLN HG3 H 8.335 -14.733 0.617 1.00 . B B . 17 GLN HG3 1 1
6 10235 2 1 17 GLN N N 7.843 -12.108 -2.341 1.00 . B B . 17 GLN N 1 1
6 10236 2 1 17 GLN NE2 N 5.743 -16.645 0.437 1.00 . B B . 17 GLN NE2 1 1
6 10237 2 1 17 GLN O O 8.458 -14.706 -3.575 1.00 . B B . 17 GLN O 1 1
6 10238 2 1 17 GLN OE1 O 6.008 -14.947 1.828 1.00 . B B . 17 GLN OE1 1 1
6 10239 2 1 18 ASP C C 10.452 -16.908 -2.624 1.00 . B B . 18 ASP C 1 1
6 10240 2 1 18 ASP CA C 11.048 -15.540 -2.975 1.00 . B B . 18 ASP CA 1 1
6 10241 2 1 18 ASP CB C 12.513 -15.452 -2.548 1.00 . B B . 18 ASP CB 1 1
6 10242 2 1 18 ASP CG C 13.376 -16.377 -3.402 1.00 . B B . 18 ASP CG 1 1
6 10243 2 1 18 ASP H H 10.707 -14.117 -1.444 1.00 . B B . 18 ASP H 1 1
6 10244 2 1 18 ASP HA H 10.982 -15.389 -4.053 1.00 . B B . 18 ASP HA 1 1
6 10245 2 1 18 ASP HB2 H 12.861 -14.426 -2.663 1.00 . B B . 18 ASP HB2 1 1
6 10246 2 1 18 ASP HB3 H 12.588 -15.746 -1.502 1.00 . B B . 18 ASP HB3 1 1
6 10247 2 1 18 ASP N N 10.299 -14.492 -2.302 1.00 . B B . 18 ASP N 1 1
6 10248 2 1 18 ASP O O 9.955 -17.121 -1.516 1.00 . B B . 18 ASP O 1 1
6 10249 2 1 18 ASP OD1 O 13.667 -15.980 -4.551 1.00 . B B . 18 ASP OD1 1 1
6 10250 2 1 18 ASP OD2 O 13.634 -17.503 -2.919 1.00 . B B . 18 ASP OD2 1 1
6 10251 2 1 19 ASP C C 10.583 -20.062 -2.402 1.00 . B B . 19 ASP C 1 1
6 10252 2 1 19 ASP CA C 9.892 -19.166 -3.441 1.00 . B B . 19 ASP CA 1 1
6 10253 2 1 19 ASP CB C 9.831 -19.831 -4.819 1.00 . B B . 19 ASP CB 1 1
6 10254 2 1 19 ASP CG C 8.721 -19.206 -5.678 1.00 . B B . 19 ASP CG 1 1
6 10255 2 1 19 ASP H H 10.997 -17.616 -4.420 1.00 . B B . 19 ASP H 1 1
6 10256 2 1 19 ASP HA H 8.868 -19.042 -3.087 1.00 . B B . 19 ASP HA 1 1
6 10257 2 1 19 ASP HB2 H 10.796 -19.718 -5.318 1.00 . B B . 19 ASP HB2 1 1
6 10258 2 1 19 ASP HB3 H 9.641 -20.898 -4.694 1.00 . B B . 19 ASP HB3 1 1
6 10259 2 1 19 ASP N N 10.503 -17.840 -3.570 1.00 . B B . 19 ASP N 1 1
6 10260 2 1 19 ASP O O 10.024 -21.087 -2.021 1.00 . B B . 19 ASP O 1 1
6 10261 2 1 19 ASP OD1 O 8.802 -17.992 -5.990 1.00 . B B . 19 ASP OD1 1 1
6 10262 2 1 19 ASP OD2 O 7.776 -19.904 -6.103 1.00 . B B . 19 ASP OD2 1 1
6 10263 2 1 20 ASP C C 11.666 -19.730 0.636 1.00 . B B . 20 ASP C 1 1
6 10264 2 1 20 ASP CA C 12.340 -20.216 -0.666 1.00 . B B . 20 ASP CA 1 1
6 10265 2 1 20 ASP CB C 13.827 -19.852 -0.687 1.00 . B B . 20 ASP CB 1 1
6 10266 2 1 20 ASP CG C 14.650 -20.712 0.275 1.00 . B B . 20 ASP CG 1 1
6 10267 2 1 20 ASP H H 12.189 -18.816 -2.266 1.00 . B B . 20 ASP H 1 1
6 10268 2 1 20 ASP HA H 12.238 -21.301 -0.713 1.00 . B B . 20 ASP HA 1 1
6 10269 2 1 20 ASP HB2 H 14.211 -20.004 -1.698 1.00 . B B . 20 ASP HB2 1 1
6 10270 2 1 20 ASP HB3 H 13.932 -18.796 -0.435 1.00 . B B . 20 ASP HB3 1 1
6 10271 2 1 20 ASP N N 11.736 -19.641 -1.871 1.00 . B B . 20 ASP N 1 1
6 10272 2 1 20 ASP O O 12.061 -20.109 1.740 1.00 . B B . 20 ASP O 1 1
6 10273 2 1 20 ASP OD1 O 14.527 -21.950 0.183 1.00 . B B . 20 ASP OD1 1 1
6 10274 2 1 20 ASP OD2 O 15.414 -20.109 1.077 1.00 . B B . 20 ASP OD2 1 1
6 10275 2 1 21 GLY C C 10.356 -16.962 2.124 1.00 . B B . 21 GLY C 1 1
6 10276 2 1 21 GLY CA C 9.866 -18.321 1.626 1.00 . B B . 21 GLY CA 1 1
6 10277 2 1 21 GLY H H 10.413 -18.563 -0.419 1.00 . B B . 21 GLY H 1 1
6 10278 2 1 21 GLY HA2 H 8.837 -18.209 1.291 1.00 . B B . 21 GLY HA2 1 1
6 10279 2 1 21 GLY HA3 H 9.889 -19.017 2.463 1.00 . B B . 21 GLY HA3 1 1
6 10280 2 1 21 GLY N N 10.652 -18.867 0.523 1.00 . B B . 21 GLY N 1 1
6 10281 2 1 21 GLY O O 9.895 -16.489 3.162 1.00 . B B . 21 GLY O 1 1
6 10282 2 1 22 LYS C C 11.324 -13.903 1.333 1.00 . B B . 22 LYS C 1 1
6 10283 2 1 22 LYS CA C 12.009 -15.142 1.876 1.00 . B B . 22 LYS CA 1 1
6 10284 2 1 22 LYS CB C 13.486 -15.176 1.463 1.00 . B B . 22 LYS CB 1 1
6 10285 2 1 22 LYS CD C 14.280 -16.557 3.423 1.00 . B B . 22 LYS CD 1 1
6 10286 2 1 22 LYS CE C 15.067 -17.824 3.720 1.00 . B B . 22 LYS CE 1 1
6 10287 2 1 22 LYS CG C 14.213 -16.445 1.903 1.00 . B B . 22 LYS CG 1 1
6 10288 2 1 22 LYS H H 11.569 -16.760 0.538 1.00 . B B . 22 LYS H 1 1
6 10289 2 1 22 LYS HA H 11.959 -15.097 2.964 1.00 . B B . 22 LYS HA 1 1
6 10290 2 1 22 LYS HB2 H 13.568 -15.108 0.382 1.00 . B B . 22 LYS HB2 1 1
6 10291 2 1 22 LYS HB3 H 13.993 -14.314 1.896 1.00 . B B . 22 LYS HB3 1 1
6 10292 2 1 22 LYS HD2 H 14.789 -15.684 3.838 1.00 . B B . 22 LYS HD2 1 1
6 10293 2 1 22 LYS HD3 H 13.281 -16.646 3.853 1.00 . B B . 22 LYS HD3 1 1
6 10294 2 1 22 LYS HE2 H 14.519 -18.680 3.309 1.00 . B B . 22 LYS HE2 1 1
6 10295 2 1 22 LYS HE3 H 16.030 -17.766 3.204 1.00 . B B . 22 LYS HE3 1 1
6 10296 2 1 22 LYS HG2 H 13.717 -17.328 1.501 1.00 . B B . 22 LYS HG2 1 1
6 10297 2 1 22 LYS HG3 H 15.228 -16.413 1.509 1.00 . B B . 22 LYS HG3 1 1
6 10298 2 1 22 LYS HZ1 H 15.775 -18.830 5.358 1.00 . B B . 22 LYS HZ1 1 1
6 10299 2 1 22 LYS HZ2 H 15.788 -17.186 5.532 1.00 . B B . 22 LYS HZ2 1 1
6 10300 2 1 22 LYS HZ3 H 14.366 -18.014 5.635 1.00 . B B . 22 LYS HZ3 1 1
6 10301 2 1 22 LYS N N 11.309 -16.341 1.423 1.00 . B B . 22 LYS N 1 1
6 10302 2 1 22 LYS NZ N 15.266 -17.976 5.175 1.00 . B B . 22 LYS NZ 1 1
6 10303 2 1 22 LYS O O 11.401 -13.608 0.140 1.00 . B B . 22 LYS O 1 1
6 10304 2 1 23 GLN C C 11.048 -10.806 1.831 1.00 . B B . 23 GLN C 1 1
6 10305 2 1 23 GLN CA C 10.008 -11.917 1.888 1.00 . B B . 23 GLN CA 1 1
6 10306 2 1 23 GLN CB C 8.969 -11.558 2.945 1.00 . B B . 23 GLN CB 1 1
6 10307 2 1 23 GLN CD C 6.559 -11.964 3.648 1.00 . B B . 23 GLN CD 1 1
6 10308 2 1 23 GLN CG C 7.654 -12.246 2.640 1.00 . B B . 23 GLN CG 1 1
6 10309 2 1 23 GLN H H 10.616 -13.499 3.173 1.00 . B B . 23 GLN H 1 1
6 10310 2 1 23 GLN HA H 9.534 -11.998 0.915 1.00 . B B . 23 GLN HA 1 1
6 10311 2 1 23 GLN HB2 H 9.316 -11.859 3.932 1.00 . B B . 23 GLN HB2 1 1
6 10312 2 1 23 GLN HB3 H 8.793 -10.486 2.934 1.00 . B B . 23 GLN HB3 1 1
6 10313 2 1 23 GLN HE21 H 5.573 -13.565 2.935 1.00 . B B . 23 GLN HE21 1 1
6 10314 2 1 23 GLN HE22 H 4.783 -12.608 4.242 1.00 . B B . 23 GLN HE22 1 1
6 10315 2 1 23 GLN HG2 H 7.310 -11.913 1.665 1.00 . B B . 23 GLN HG2 1 1
6 10316 2 1 23 GLN HG3 H 7.832 -13.317 2.616 1.00 . B B . 23 GLN HG3 1 1
6 10317 2 1 23 GLN N N 10.627 -13.192 2.211 1.00 . B B . 23 GLN N 1 1
6 10318 2 1 23 GLN NE2 N 5.525 -12.772 3.586 1.00 . B B . 23 GLN NE2 1 1
6 10319 2 1 23 GLN O O 11.810 -10.628 2.782 1.00 . B B . 23 GLN O 1 1
6 10320 2 1 23 GLN OE1 O 6.596 -11.046 4.456 1.00 . B B . 23 GLN OE1 1 1
6 10321 2 1 24 TYR C C 11.329 -7.691 0.082 1.00 . B B . 24 TYR C 1 1
6 10322 2 1 24 TYR CA C 12.019 -8.987 0.511 1.00 . B B . 24 TYR CA 1 1
6 10323 2 1 24 TYR CB C 13.104 -9.454 -0.465 1.00 . B B . 24 TYR CB 1 1
6 10324 2 1 24 TYR CD1 C 12.187 -11.058 -2.208 1.00 . B B . 24 TYR CD1 1 1
6 10325 2 1 24 TYR CD2 C 12.724 -8.773 -2.869 1.00 . B B . 24 TYR CD2 1 1
6 10326 2 1 24 TYR CE1 C 11.797 -11.351 -3.528 1.00 . B B . 24 TYR CE1 1 1
6 10327 2 1 24 TYR CE2 C 12.328 -9.055 -4.188 1.00 . B B . 24 TYR CE2 1 1
6 10328 2 1 24 TYR CG C 12.646 -9.768 -1.877 1.00 . B B . 24 TYR CG 1 1
6 10329 2 1 24 TYR CZ C 11.863 -10.347 -4.521 1.00 . B B . 24 TYR CZ 1 1
6 10330 2 1 24 TYR H H 10.357 -10.226 0.008 1.00 . B B . 24 TYR H 1 1
6 10331 2 1 24 TYR HA H 12.527 -8.780 1.453 1.00 . B B . 24 TYR HA 1 1
6 10332 2 1 24 TYR HB2 H 13.865 -8.676 -0.513 1.00 . B B . 24 TYR HB2 1 1
6 10333 2 1 24 TYR HB3 H 13.578 -10.341 -0.047 1.00 . B B . 24 TYR HB3 1 1
6 10334 2 1 24 TYR HD1 H 12.147 -11.827 -1.450 1.00 . B B . 24 TYR HD1 1 1
6 10335 2 1 24 TYR HD2 H 13.086 -7.788 -2.613 1.00 . B B . 24 TYR HD2 1 1
6 10336 2 1 24 TYR HE1 H 11.458 -12.344 -3.779 1.00 . B B . 24 TYR HE1 1 1
6 10337 2 1 24 TYR HE2 H 12.381 -8.290 -4.950 1.00 . B B . 24 TYR HE2 1 1
6 10338 2 1 24 TYR HH H 11.167 -11.531 -5.865 1.00 . B B . 24 TYR HH 1 1
6 10339 2 1 24 TYR N N 11.052 -10.052 0.734 1.00 . B B . 24 TYR N 1 1
6 10340 2 1 24 TYR O O 10.570 -7.646 -0.888 1.00 . B B . 24 TYR O 1 1
6 10341 2 1 24 TYR OH O 11.461 -10.622 -5.791 1.00 . B B . 24 TYR OH 1 1
6 10342 2 1 25 TYR C C 12.118 -4.686 -0.509 1.00 . B B . 25 TYR C 1 1
6 10343 2 1 25 TYR CA C 11.181 -5.282 0.532 1.00 . B B . 25 TYR CA 1 1
6 10344 2 1 25 TYR CB C 11.229 -4.401 1.787 1.00 . B B . 25 TYR CB 1 1
6 10345 2 1 25 TYR CD1 C 8.959 -3.323 1.706 1.00 . B B . 25 TYR CD1 1 1
6 10346 2 1 25 TYR CD2 C 9.549 -4.704 3.636 1.00 . B B . 25 TYR CD2 1 1
6 10347 2 1 25 TYR CE1 C 7.699 -3.067 2.270 1.00 . B B . 25 TYR CE1 1 1
6 10348 2 1 25 TYR CE2 C 8.295 -4.442 4.210 1.00 . B B . 25 TYR CE2 1 1
6 10349 2 1 25 TYR CG C 9.876 -4.141 2.390 1.00 . B B . 25 TYR CG 1 1
6 10350 2 1 25 TYR CZ C 7.370 -3.623 3.525 1.00 . B B . 25 TYR CZ 1 1
6 10351 2 1 25 TYR H H 12.200 -6.755 1.648 1.00 . B B . 25 TYR H 1 1
6 10352 2 1 25 TYR HA H 10.169 -5.291 0.124 1.00 . B B . 25 TYR HA 1 1
6 10353 2 1 25 TYR HB2 H 11.888 -4.849 2.530 1.00 . B B . 25 TYR HB2 1 1
6 10354 2 1 25 TYR HB3 H 11.652 -3.428 1.535 1.00 . B B . 25 TYR HB3 1 1
6 10355 2 1 25 TYR HD1 H 9.222 -2.892 0.748 1.00 . B B . 25 TYR HD1 1 1
6 10356 2 1 25 TYR HD2 H 10.260 -5.335 4.150 1.00 . B B . 25 TYR HD2 1 1
6 10357 2 1 25 TYR HE1 H 6.983 -2.442 1.760 1.00 . B B . 25 TYR HE1 1 1
6 10358 2 1 25 TYR HE2 H 8.055 -4.868 5.172 1.00 . B B . 25 TYR HE2 1 1
6 10359 2 1 25 TYR HH H 6.089 -3.805 4.926 1.00 . B B . 25 TYR HH 1 1
6 10360 2 1 25 TYR N N 11.572 -6.640 0.867 1.00 . B B . 25 TYR N 1 1
6 10361 2 1 25 TYR O O 13.328 -4.911 -0.477 1.00 . B B . 25 TYR O 1 1
6 10362 2 1 25 TYR OH O 6.154 -3.373 4.073 1.00 . B B . 25 TYR OH 1 1
6 10363 2 1 26 GLU C C 11.583 -1.565 -2.268 1.00 . B B . 26 GLU C 1 1
6 10364 2 1 26 GLU CA C 12.289 -2.917 -2.212 1.00 . B B . 26 GLU CA 1 1
6 10365 2 1 26 GLU CB C 12.397 -3.486 -3.624 1.00 . B B . 26 GLU CB 1 1
6 10366 2 1 26 GLU CD C 13.453 -5.124 -5.200 1.00 . B B . 26 GLU CD 1 1
6 10367 2 1 26 GLU CG C 13.223 -4.773 -3.727 1.00 . B B . 26 GLU CG 1 1
6 10368 2 1 26 GLU H H 10.541 -3.726 -1.347 1.00 . B B . 26 GLU H 1 1
6 10369 2 1 26 GLU HA H 13.295 -2.770 -1.815 1.00 . B B . 26 GLU HA 1 1
6 10370 2 1 26 GLU HB2 H 11.394 -3.663 -4.017 1.00 . B B . 26 GLU HB2 1 1
6 10371 2 1 26 GLU HB3 H 12.888 -2.732 -4.238 1.00 . B B . 26 GLU HB3 1 1
6 10372 2 1 26 GLU HG2 H 14.183 -4.611 -3.232 1.00 . B B . 26 GLU HG2 1 1
6 10373 2 1 26 GLU HG3 H 12.701 -5.589 -3.227 1.00 . B B . 26 GLU HG3 1 1
6 10374 2 1 26 GLU N N 11.556 -3.823 -1.348 1.00 . B B . 26 GLU N 1 1
6 10375 2 1 26 GLU O O 10.356 -1.470 -2.168 1.00 . B B . 26 GLU O 1 1
6 10376 2 1 26 GLU OE1 O 12.457 -5.084 -5.968 1.00 . B B . 26 GLU OE1 1 1
6 10377 2 1 26 GLU OE2 O 14.626 -5.305 -5.582 1.00 . B B . 26 GLU OE2 1 1
6 10378 2 1 27 TYR C C 12.410 1.551 -3.719 1.00 . B B . 27 TYR C 1 1
6 10379 2 1 27 TYR CA C 11.989 0.878 -2.423 1.00 . B B . 27 TYR CA 1 1
6 10380 2 1 27 TYR CB C 12.651 1.545 -1.218 1.00 . B B . 27 TYR CB 1 1
6 10381 2 1 27 TYR CD1 C 11.075 1.395 0.725 1.00 . B B . 27 TYR CD1 1 1
6 10382 2 1 27 TYR CD2 C 13.038 -0.062 0.692 1.00 . B B . 27 TYR CD2 1 1
6 10383 2 1 27 TYR CE1 C 10.686 0.844 1.952 1.00 . B B . 27 TYR CE1 1 1
6 10384 2 1 27 TYR CE2 C 12.649 -0.620 1.919 1.00 . B B . 27 TYR CE2 1 1
6 10385 2 1 27 TYR CG C 12.250 0.944 0.100 1.00 . B B . 27 TYR CG 1 1
6 10386 2 1 27 TYR CZ C 11.467 -0.168 2.549 1.00 . B B . 27 TYR CZ 1 1
6 10387 2 1 27 TYR H H 13.368 -0.708 -2.581 1.00 . B B . 27 TYR H 1 1
6 10388 2 1 27 TYR HA H 10.905 0.960 -2.313 1.00 . B B . 27 TYR HA 1 1
6 10389 2 1 27 TYR HB2 H 13.735 1.476 -1.318 1.00 . B B . 27 TYR HB2 1 1
6 10390 2 1 27 TYR HB3 H 12.382 2.600 -1.216 1.00 . B B . 27 TYR HB3 1 1
6 10391 2 1 27 TYR HD1 H 10.477 2.163 0.251 1.00 . B B . 27 TYR HD1 1 1
6 10392 2 1 27 TYR HD2 H 13.939 -0.401 0.202 1.00 . B B . 27 TYR HD2 1 1
6 10393 2 1 27 TYR HE1 H 9.790 1.182 2.450 1.00 . B B . 27 TYR HE1 1 1
6 10394 2 1 27 TYR HE2 H 13.258 -1.385 2.377 1.00 . B B . 27 TYR HE2 1 1
6 10395 2 1 27 TYR HH H 11.681 -1.391 4.013 1.00 . B B . 27 TYR HH 1 1
6 10396 2 1 27 TYR N N 12.382 -0.522 -2.477 1.00 . B B . 27 TYR N 1 1
6 10397 2 1 27 TYR O O 13.536 2.038 -3.849 1.00 . B B . 27 TYR O 1 1
6 10398 2 1 27 TYR OH O 11.080 -0.701 3.732 1.00 . B B . 27 TYR OH 1 1
6 10399 2 1 28 HIS C C 11.310 3.365 -6.300 1.00 . B B . 28 HIS C 1 1
6 10400 2 1 28 HIS CA C 11.862 1.966 -6.065 1.00 . B B . 28 HIS CA 1 1
6 10401 2 1 28 HIS CB C 11.339 0.964 -7.086 1.00 . B B . 28 HIS CB 1 1
6 10402 2 1 28 HIS CD2 C 11.238 -1.520 -6.508 1.00 . B B . 28 HIS CD2 1 1
6 10403 2 1 28 HIS CE1 C 13.209 -2.162 -7.299 1.00 . B B . 28 HIS CE1 1 1
6 10404 2 1 28 HIS CG C 11.901 -0.424 -6.981 1.00 . B B . 28 HIS CG 1 1
6 10405 2 1 28 HIS H H 10.586 1.182 -4.550 1.00 . B B . 28 HIS H 1 1
6 10406 2 1 28 HIS HA H 12.947 2.013 -6.180 1.00 . B B . 28 HIS HA 1 1
6 10407 2 1 28 HIS HB2 H 10.258 0.908 -7.024 1.00 . B B . 28 HIS HB2 1 1
6 10408 2 1 28 HIS HB3 H 11.606 1.345 -8.062 1.00 . B B . 28 HIS HB3 1 1
6 10409 2 1 28 HIS HD1 H 13.828 -0.226 -7.877 1.00 . B B . 28 HIS HD1 1 1
6 10410 2 1 28 HIS HD2 H 10.239 -1.521 -6.084 1.00 . B B . 28 HIS HD2 1 1
6 10411 2 1 28 HIS HE1 H 14.048 -2.802 -7.556 1.00 . B B . 28 HIS HE1 1 1
6 10412 2 1 28 HIS HE2 H 11.933 -3.602 -6.477 1.00 . B B . 28 HIS HE2 1 1
6 10413 2 1 28 HIS N N 11.530 1.531 -4.716 1.00 . B B . 28 HIS N 1 1
6 10414 2 1 28 HIS ND1 N 13.130 -0.829 -7.465 1.00 . B B . 28 HIS ND1 1 1
6 10415 2 1 28 HIS NE2 N 12.066 -2.605 -6.740 1.00 . B B . 28 HIS NE2 1 1
6 10416 2 1 28 HIS O O 10.214 3.532 -6.829 1.00 . B B . 28 HIS O 1 1
6 10417 2 1 29 LYS C C 12.468 6.446 -7.186 1.00 . B B . 29 LYS C 1 1
6 10418 2 1 29 LYS CA C 11.721 5.782 -6.036 1.00 . B B . 29 LYS CA 1 1
6 10419 2 1 29 LYS CB C 11.824 6.528 -4.691 1.00 . B B . 29 LYS CB 1 1
6 10420 2 1 29 LYS CD C 14.403 6.519 -4.283 1.00 . B B . 29 LYS CD 1 1
6 10421 2 1 29 LYS CE C 14.585 8.037 -4.374 1.00 . B B . 29 LYS CE 1 1
6 10422 2 1 29 LYS CG C 13.005 6.173 -3.768 1.00 . B B . 29 LYS CG 1 1
6 10423 2 1 29 LYS H H 12.946 4.129 -5.430 1.00 . B B . 29 LYS H 1 1
6 10424 2 1 29 LYS HA H 10.678 5.836 -6.337 1.00 . B B . 29 LYS HA 1 1
6 10425 2 1 29 LYS HB2 H 11.813 7.602 -4.875 1.00 . B B . 29 LYS HB2 1 1
6 10426 2 1 29 LYS HB3 H 10.921 6.295 -4.132 1.00 . B B . 29 LYS HB3 1 1
6 10427 2 1 29 LYS HD2 H 15.132 6.121 -3.575 1.00 . B B . 29 LYS HD2 1 1
6 10428 2 1 29 LYS HD3 H 14.584 6.055 -5.252 1.00 . B B . 29 LYS HD3 1 1
6 10429 2 1 29 LYS HE2 H 13.872 8.444 -5.096 1.00 . B B . 29 LYS HE2 1 1
6 10430 2 1 29 LYS HE3 H 14.363 8.464 -3.391 1.00 . B B . 29 LYS HE3 1 1
6 10431 2 1 29 LYS HG2 H 12.856 6.697 -2.825 1.00 . B B . 29 LYS HG2 1 1
6 10432 2 1 29 LYS HG3 H 12.980 5.107 -3.542 1.00 . B B . 29 LYS HG3 1 1
6 10433 2 1 29 LYS HZ1 H 16.104 8.209 -5.757 1.00 . B B . 29 LYS HZ1 1 1
6 10434 2 1 29 LYS HZ2 H 16.161 9.377 -4.582 1.00 . B B . 29 LYS HZ2 1 1
6 10435 2 1 29 LYS HZ3 H 16.631 7.832 -4.251 1.00 . B B . 29 LYS HZ3 1 1
6 10436 2 1 29 LYS N N 12.073 4.373 -5.879 1.00 . B B . 29 LYS N 1 1
6 10437 2 1 29 LYS NZ N 15.970 8.394 -4.771 1.00 . B B . 29 LYS NZ 1 1
6 10438 2 1 29 LYS O O 13.576 6.046 -7.539 1.00 . B B . 29 LYS O 1 1
6 10439 2 1 30 GLY C C 11.836 7.572 -10.258 1.00 . B B . 30 GLY C 1 1
6 10440 2 1 30 GLY CA C 12.330 8.176 -8.942 1.00 . B B . 30 GLY CA 1 1
6 10441 2 1 30 GLY H H 10.908 7.694 -7.420 1.00 . B B . 30 GLY H 1 1
6 10442 2 1 30 GLY HA2 H 12.000 9.212 -8.896 1.00 . B B . 30 GLY HA2 1 1
6 10443 2 1 30 GLY HA3 H 13.420 8.157 -8.956 1.00 . B B . 30 GLY HA3 1 1
6 10444 2 1 30 GLY N N 11.843 7.477 -7.754 1.00 . B B . 30 GLY N 1 1
6 10445 2 1 30 GLY O O 12.500 7.723 -11.279 1.00 . B B . 30 GLY O 1 1
6 10446 2 1 31 LEU C C 8.993 6.846 -12.019 1.00 . B B . 31 LEU C 1 1
6 10447 2 1 31 LEU CA C 10.153 6.105 -11.349 1.00 . B B . 31 LEU CA 1 1
6 10448 2 1 31 LEU CB C 9.690 4.736 -10.820 1.00 . B B . 31 LEU CB 1 1
6 10449 2 1 31 LEU CD1 C 10.214 2.388 -10.255 1.00 . B B . 31 LEU CD1 1 1
6 10450 2 1 31 LEU CD2 C 12.041 3.759 -11.204 1.00 . B B . 31 LEU CD2 1 1
6 10451 2 1 31 LEU CG C 10.798 3.802 -10.311 1.00 . B B . 31 LEU CG 1 1
6 10452 2 1 31 LEU H H 10.167 6.846 -9.367 1.00 . B B . 31 LEU H 1 1
6 10453 2 1 31 LEU HA H 10.914 5.960 -12.118 1.00 . B B . 31 LEU HA 1 1
6 10454 2 1 31 LEU HB2 H 8.969 4.892 -10.015 1.00 . B B . 31 LEU HB2 1 1
6 10455 2 1 31 LEU HB3 H 9.163 4.217 -11.613 1.00 . B B . 31 LEU HB3 1 1
6 10456 2 1 31 LEU HD11 H 9.417 2.354 -9.512 1.00 . B B . 31 LEU HD11 1 1
6 10457 2 1 31 LEU HD12 H 9.817 2.099 -11.228 1.00 . B B . 31 LEU HD12 1 1
6 10458 2 1 31 LEU HD13 H 10.989 1.673 -10.006 1.00 . B B . 31 LEU HD13 1 1
6 10459 2 1 31 LEU HD21 H 11.760 3.529 -12.231 1.00 . B B . 31 LEU HD21 1 1
6 10460 2 1 31 LEU HD22 H 12.553 4.720 -11.173 1.00 . B B . 31 LEU HD22 1 1
6 10461 2 1 31 LEU HD23 H 12.732 3.000 -10.839 1.00 . B B . 31 LEU HD23 1 1
6 10462 2 1 31 LEU HG H 11.104 4.112 -9.313 1.00 . B B . 31 LEU HG 1 1
6 10463 2 1 31 LEU N N 10.708 6.856 -10.228 1.00 . B B . 31 LEU N 1 1
6 10464 2 1 31 LEU O O 8.632 7.964 -11.662 1.00 . B B . 31 LEU O 1 1
6 10465 2 1 32 SER C C 6.128 5.413 -13.614 1.00 . B B . 32 SER C 1 1
6 10466 2 1 32 SER CA C 7.077 6.608 -13.523 1.00 . B B . 32 SER CA 1 1
6 10467 2 1 32 SER CB C 7.332 7.288 -14.865 1.00 . B B . 32 SER CB 1 1
6 10468 2 1 32 SER H H 8.690 5.276 -13.261 1.00 . B B . 32 SER H 1 1
6 10469 2 1 32 SER HA H 6.620 7.335 -12.852 1.00 . B B . 32 SER HA 1 1
6 10470 2 1 32 SER HB2 H 6.478 7.933 -15.077 1.00 . B B . 32 SER HB2 1 1
6 10471 2 1 32 SER HB3 H 8.213 7.927 -14.786 1.00 . B B . 32 SER HB3 1 1
6 10472 2 1 32 SER HG H 8.505 6.113 -15.986 1.00 . B B . 32 SER HG 1 1
6 10473 2 1 32 SER N N 8.355 6.188 -12.977 1.00 . B B . 32 SER N 1 1
6 10474 2 1 32 SER O O 6.504 4.276 -13.318 1.00 . B B . 32 SER O 1 1
6 10475 2 1 32 SER OG O 7.529 6.320 -15.889 1.00 . B B . 32 SER OG 1 1
6 10476 2 1 33 LEU C C 4.275 3.475 -15.113 1.00 . B B . 33 LEU C 1 1
6 10477 2 1 33 LEU CA C 3.889 4.586 -14.124 1.00 . B B . 33 LEU CA 1 1
6 10478 2 1 33 LEU CB C 2.536 5.210 -14.472 1.00 . B B . 33 LEU CB 1 1
6 10479 2 1 33 LEU CD1 C 0.633 6.672 -13.830 1.00 . B B . 33 LEU CD1 1 1
6 10480 2 1 33 LEU CD2 C 1.615 5.185 -12.101 1.00 . B B . 33 LEU CD2 1 1
6 10481 2 1 33 LEU CG C 1.925 6.039 -13.325 1.00 . B B . 33 LEU CG 1 1
6 10482 2 1 33 LEU H H 4.609 6.600 -14.233 1.00 . B B . 33 LEU H 1 1
6 10483 2 1 33 LEU HA H 3.822 4.098 -13.154 1.00 . B B . 33 LEU HA 1 1
6 10484 2 1 33 LEU HB2 H 2.652 5.842 -15.354 1.00 . B B . 33 LEU HB2 1 1
6 10485 2 1 33 LEU HB3 H 1.843 4.415 -14.733 1.00 . B B . 33 LEU HB3 1 1
6 10486 2 1 33 LEU HD11 H 0.233 7.336 -13.070 1.00 . B B . 33 LEU HD11 1 1
6 10487 2 1 33 LEU HD12 H 0.838 7.263 -14.723 1.00 . B B . 33 LEU HD12 1 1
6 10488 2 1 33 LEU HD13 H -0.099 5.899 -14.070 1.00 . B B . 33 LEU HD13 1 1
6 10489 2 1 33 LEU HD21 H 1.122 5.792 -11.348 1.00 . B B . 33 LEU HD21 1 1
6 10490 2 1 33 LEU HD22 H 0.972 4.378 -12.412 1.00 . B B . 33 LEU HD22 1 1
6 10491 2 1 33 LEU HD23 H 2.522 4.769 -11.670 1.00 . B B . 33 LEU HD23 1 1
6 10492 2 1 33 LEU HG H 2.591 6.833 -13.015 1.00 . B B . 33 LEU HG 1 1
6 10493 2 1 33 LEU N N 4.884 5.651 -14.024 1.00 . B B . 33 LEU N 1 1
6 10494 2 1 33 LEU O O 3.994 2.306 -14.856 1.00 . B B . 33 LEU O 1 1
6 10495 2 1 34 SER C C 6.643 1.949 -16.524 1.00 . B B . 34 SER C 1 1
6 10496 2 1 34 SER CA C 5.508 2.795 -17.119 1.00 . B B . 34 SER CA 1 1
6 10497 2 1 34 SER CB C 6.029 3.484 -18.376 1.00 . B B . 34 SER CB 1 1
6 10498 2 1 34 SER H H 5.261 4.762 -16.348 1.00 . B B . 34 SER H 1 1
6 10499 2 1 34 SER HA H 4.700 2.114 -17.394 1.00 . B B . 34 SER HA 1 1
6 10500 2 1 34 SER HB2 H 6.790 4.217 -18.100 1.00 . B B . 34 SER HB2 1 1
6 10501 2 1 34 SER HB3 H 6.487 2.732 -19.008 1.00 . B B . 34 SER HB3 1 1
6 10502 2 1 34 SER HG H 4.383 4.535 -18.494 1.00 . B B . 34 SER HG 1 1
6 10503 2 1 34 SER N N 4.991 3.802 -16.194 1.00 . B B . 34 SER N 1 1
6 10504 2 1 34 SER O O 6.808 0.797 -16.914 1.00 . B B . 34 SER O 1 1
6 10505 2 1 34 SER OG O 4.997 4.121 -19.105 1.00 . B B . 34 SER OG 1 1
6 10506 2 1 35 ASP C C 7.875 0.910 -13.712 1.00 . B B . 35 ASP C 1 1
6 10507 2 1 35 ASP CA C 8.462 1.761 -14.845 1.00 . B B . 35 ASP CA 1 1
6 10508 2 1 35 ASP CB C 9.443 2.778 -14.260 1.00 . B B . 35 ASP CB 1 1
6 10509 2 1 35 ASP CG C 10.072 3.656 -15.340 1.00 . B B . 35 ASP CG 1 1
6 10510 2 1 35 ASP H H 7.204 3.424 -15.262 1.00 . B B . 35 ASP H 1 1
6 10511 2 1 35 ASP HA H 9.000 1.100 -15.529 1.00 . B B . 35 ASP HA 1 1
6 10512 2 1 35 ASP HB2 H 8.904 3.421 -13.572 1.00 . B B . 35 ASP HB2 1 1
6 10513 2 1 35 ASP HB3 H 10.217 2.250 -13.699 1.00 . B B . 35 ASP HB3 1 1
6 10514 2 1 35 ASP N N 7.408 2.482 -15.569 1.00 . B B . 35 ASP N 1 1
6 10515 2 1 35 ASP O O 8.365 -0.183 -13.424 1.00 . B B . 35 ASP O 1 1
6 10516 2 1 35 ASP OD1 O 10.990 3.136 -16.013 1.00 . B B . 35 ASP OD1 1 1
6 10517 2 1 35 ASP OD2 O 9.592 4.818 -15.468 1.00 . B B . 35 ASP OD2 1 1
6 10518 2 1 36 PHE C C 5.423 -0.677 -12.935 1.00 . B B . 36 PHE C 1 1
6 10519 2 1 36 PHE CA C 5.962 0.564 -12.220 1.00 . B B . 36 PHE CA 1 1
6 10520 2 1 36 PHE CB C 4.830 1.420 -11.649 1.00 . B B . 36 PHE CB 1 1
6 10521 2 1 36 PHE CD1 C 4.023 -0.259 -9.952 1.00 . B B . 36 PHE CD1 1 1
6 10522 2 1 36 PHE CD2 C 2.434 0.614 -11.574 1.00 . B B . 36 PHE CD2 1 1
6 10523 2 1 36 PHE CE1 C 3.035 -1.100 -9.422 1.00 . B B . 36 PHE CE1 1 1
6 10524 2 1 36 PHE CE2 C 1.440 -0.225 -11.045 1.00 . B B . 36 PHE CE2 1 1
6 10525 2 1 36 PHE CG C 3.728 0.600 -11.023 1.00 . B B . 36 PHE CG 1 1
6 10526 2 1 36 PHE CZ C 1.742 -1.082 -9.969 1.00 . B B . 36 PHE CZ 1 1
6 10527 2 1 36 PHE H H 6.464 2.311 -13.352 1.00 . B B . 36 PHE H 1 1
6 10528 2 1 36 PHE HA H 6.583 0.208 -11.398 1.00 . B B . 36 PHE HA 1 1
6 10529 2 1 36 PHE HB2 H 5.239 2.109 -10.914 1.00 . B B . 36 PHE HB2 1 1
6 10530 2 1 36 PHE HB3 H 4.401 2.021 -12.444 1.00 . B B . 36 PHE HB3 1 1
6 10531 2 1 36 PHE HD1 H 5.028 -0.302 -9.575 1.00 . B B . 36 PHE HD1 1 1
6 10532 2 1 36 PHE HD2 H 2.213 1.246 -12.423 1.00 . B B . 36 PHE HD2 1 1
6 10533 2 1 36 PHE HE1 H 3.280 -1.772 -8.614 1.00 . B B . 36 PHE HE1 1 1
6 10534 2 1 36 PHE HE2 H 0.453 -0.225 -11.485 1.00 . B B . 36 PHE HE2 1 1
6 10535 2 1 36 PHE HZ H 0.989 -1.747 -9.578 1.00 . B B . 36 PHE HZ 1 1
6 10536 2 1 36 PHE N N 6.781 1.377 -13.104 1.00 . B B . 36 PHE N 1 1
6 10537 2 1 36 PHE O O 5.527 -1.773 -12.389 1.00 . B B . 36 PHE O 1 1
6 10538 2 1 37 GLU C C 5.449 -2.747 -15.231 1.00 . B B . 37 GLU C 1 1
6 10539 2 1 37 GLU CA C 4.395 -1.680 -14.933 1.00 . B B . 37 GLU CA 1 1
6 10540 2 1 37 GLU CB C 3.792 -1.158 -16.234 1.00 . B B . 37 GLU CB 1 1
6 10541 2 1 37 GLU CD C 1.809 0.138 -17.204 1.00 . B B . 37 GLU CD 1 1
6 10542 2 1 37 GLU CG C 2.420 -0.531 -15.957 1.00 . B B . 37 GLU CG 1 1
6 10543 2 1 37 GLU H H 4.770 0.387 -14.549 1.00 . B B . 37 GLU H 1 1
6 10544 2 1 37 GLU HA H 3.606 -2.169 -14.362 1.00 . B B . 37 GLU HA 1 1
6 10545 2 1 37 GLU HB2 H 4.460 -0.423 -16.686 1.00 . B B . 37 GLU HB2 1 1
6 10546 2 1 37 GLU HB3 H 3.655 -1.984 -16.930 1.00 . B B . 37 GLU HB3 1 1
6 10547 2 1 37 GLU HG2 H 1.756 -1.316 -15.582 1.00 . B B . 37 GLU HG2 1 1
6 10548 2 1 37 GLU HG3 H 2.515 0.217 -15.168 1.00 . B B . 37 GLU HG3 1 1
6 10549 2 1 37 GLU N N 4.896 -0.543 -14.156 1.00 . B B . 37 GLU N 1 1
6 10550 2 1 37 GLU O O 5.101 -3.918 -15.368 1.00 . B B . 37 GLU O 1 1
6 10551 2 1 37 GLU OE1 O 2.509 0.320 -18.213 1.00 . B B . 37 GLU OE1 1 1
6 10552 2 1 37 GLU OE2 O 0.614 0.521 -17.085 1.00 . B B . 37 GLU OE2 1 1
6 10553 2 1 38 VAL C C 8.014 -4.111 -14.041 1.00 . B B . 38 VAL C 1 1
6 10554 2 1 38 VAL CA C 7.843 -3.326 -15.338 1.00 . B B . 38 VAL CA 1 1
6 10555 2 1 38 VAL CB C 9.142 -2.601 -15.728 1.00 . B B . 38 VAL CB 1 1
6 10556 2 1 38 VAL CG1 C 10.323 -3.584 -15.820 1.00 . B B . 38 VAL CG1 1 1
6 10557 2 1 38 VAL CG2 C 9.013 -1.931 -17.094 1.00 . B B . 38 VAL CG2 1 1
6 10558 2 1 38 VAL H H 6.926 -1.389 -15.149 1.00 . B B . 38 VAL H 1 1
6 10559 2 1 38 VAL HA H 7.613 -4.060 -16.111 1.00 . B B . 38 VAL HA 1 1
6 10560 2 1 38 VAL HB H 9.395 -1.851 -14.985 1.00 . B B . 38 VAL HB 1 1
6 10561 2 1 38 VAL HG11 H 11.054 -3.254 -16.558 1.00 . B B . 38 VAL HG11 1 1
6 10562 2 1 38 VAL HG12 H 10.833 -3.660 -14.862 1.00 . B B . 38 VAL HG12 1 1
6 10563 2 1 38 VAL HG13 H 9.980 -4.572 -16.115 1.00 . B B . 38 VAL HG13 1 1
6 10564 2 1 38 VAL HG21 H 8.765 -2.676 -17.847 1.00 . B B . 38 VAL HG21 1 1
6 10565 2 1 38 VAL HG22 H 8.234 -1.180 -17.063 1.00 . B B . 38 VAL HG22 1 1
6 10566 2 1 38 VAL HG23 H 9.949 -1.432 -17.351 1.00 . B B . 38 VAL HG23 1 1
6 10567 2 1 38 VAL N N 6.730 -2.378 -15.253 1.00 . B B . 38 VAL N 1 1
6 10568 2 1 38 VAL O O 8.111 -5.338 -14.082 1.00 . B B . 38 VAL O 1 1
6 10569 2 1 39 LEU C C 6.745 -4.982 -11.386 1.00 . B B . 39 LEU C 1 1
6 10570 2 1 39 LEU CA C 8.006 -4.133 -11.595 1.00 . B B . 39 LEU CA 1 1
6 10571 2 1 39 LEU CB C 8.191 -3.099 -10.479 1.00 . B B . 39 LEU CB 1 1
6 10572 2 1 39 LEU CD1 C 9.856 -4.423 -9.084 1.00 . B B . 39 LEU CD1 1 1
6 10573 2 1 39 LEU CD2 C 8.546 -2.581 -8.087 1.00 . B B . 39 LEU CD2 1 1
6 10574 2 1 39 LEU CG C 8.499 -3.717 -9.102 1.00 . B B . 39 LEU CG 1 1
6 10575 2 1 39 LEU H H 7.848 -2.435 -12.910 1.00 . B B . 39 LEU H 1 1
6 10576 2 1 39 LEU HA H 8.856 -4.812 -11.607 1.00 . B B . 39 LEU HA 1 1
6 10577 2 1 39 LEU HB2 H 9.011 -2.433 -10.755 1.00 . B B . 39 LEU HB2 1 1
6 10578 2 1 39 LEU HB3 H 7.283 -2.499 -10.408 1.00 . B B . 39 LEU HB3 1 1
6 10579 2 1 39 LEU HD11 H 9.838 -5.283 -9.751 1.00 . B B . 39 LEU HD11 1 1
6 10580 2 1 39 LEU HD12 H 10.637 -3.734 -9.403 1.00 . B B . 39 LEU HD12 1 1
6 10581 2 1 39 LEU HD13 H 10.070 -4.779 -8.078 1.00 . B B . 39 LEU HD13 1 1
6 10582 2 1 39 LEU HD21 H 9.326 -1.874 -8.373 1.00 . B B . 39 LEU HD21 1 1
6 10583 2 1 39 LEU HD22 H 7.590 -2.069 -8.074 1.00 . B B . 39 LEU HD22 1 1
6 10584 2 1 39 LEU HD23 H 8.743 -2.990 -7.098 1.00 . B B . 39 LEU HD23 1 1
6 10585 2 1 39 LEU HG H 7.718 -4.422 -8.833 1.00 . B B . 39 LEU HG 1 1
6 10586 2 1 39 LEU N N 7.981 -3.443 -12.883 1.00 . B B . 39 LEU N 1 1
6 10587 2 1 39 LEU O O 6.820 -6.107 -10.895 1.00 . B B . 39 LEU O 1 1
6 10588 2 1 40 TYR C C 4.330 -6.407 -12.792 1.00 . B B . 40 TYR C 1 1
6 10589 2 1 40 TYR CA C 4.339 -5.218 -11.816 1.00 . B B . 40 TYR CA 1 1
6 10590 2 1 40 TYR CB C 3.159 -4.267 -12.014 1.00 . B B . 40 TYR CB 1 1
6 10591 2 1 40 TYR CD1 C 1.619 -4.684 -10.052 1.00 . B B . 40 TYR CD1 1 1
6 10592 2 1 40 TYR CD2 C 0.968 -5.508 -12.253 1.00 . B B . 40 TYR CD2 1 1
6 10593 2 1 40 TYR CE1 C 0.441 -5.220 -9.500 1.00 . B B . 40 TYR CE1 1 1
6 10594 2 1 40 TYR CE2 C -0.201 -6.065 -11.703 1.00 . B B . 40 TYR CE2 1 1
6 10595 2 1 40 TYR CG C 1.877 -4.818 -11.431 1.00 . B B . 40 TYR CG 1 1
6 10596 2 1 40 TYR CZ C -0.471 -5.915 -10.326 1.00 . B B . 40 TYR CZ 1 1
6 10597 2 1 40 TYR H H 5.589 -3.529 -12.197 1.00 . B B . 40 TYR H 1 1
6 10598 2 1 40 TYR HA H 4.247 -5.623 -10.820 1.00 . B B . 40 TYR HA 1 1
6 10599 2 1 40 TYR HB2 H 3.373 -3.323 -11.514 1.00 . B B . 40 TYR HB2 1 1
6 10600 2 1 40 TYR HB3 H 3.033 -4.066 -13.077 1.00 . B B . 40 TYR HB3 1 1
6 10601 2 1 40 TYR HD1 H 2.332 -4.176 -9.416 1.00 . B B . 40 TYR HD1 1 1
6 10602 2 1 40 TYR HD2 H 1.182 -5.635 -13.305 1.00 . B B . 40 TYR HD2 1 1
6 10603 2 1 40 TYR HE1 H 0.227 -5.124 -8.446 1.00 . B B . 40 TYR HE1 1 1
6 10604 2 1 40 TYR HE2 H -0.878 -6.620 -12.334 1.00 . B B . 40 TYR HE2 1 1
6 10605 2 1 40 TYR HH H -2.240 -6.762 -10.444 1.00 . B B . 40 TYR HH 1 1
6 10606 2 1 40 TYR N N 5.589 -4.478 -11.828 1.00 . B B . 40 TYR N 1 1
6 10607 2 1 40 TYR O O 3.554 -7.338 -12.611 1.00 . B B . 40 TYR O 1 1
6 10608 2 1 40 TYR OH O -1.605 -6.437 -9.789 1.00 . B B . 40 TYR OH 1 1
6 10609 2 1 41 GLY C C 6.086 -8.810 -13.673 1.00 . B B . 41 GLY C 1 1
6 10610 2 1 41 GLY CA C 5.537 -7.665 -14.527 1.00 . B B . 41 GLY CA 1 1
6 10611 2 1 41 GLY H H 5.850 -5.648 -13.886 1.00 . B B . 41 GLY H 1 1
6 10612 2 1 41 GLY HA2 H 4.619 -8.002 -15.006 1.00 . B B . 41 GLY HA2 1 1
6 10613 2 1 41 GLY HA3 H 6.272 -7.425 -15.294 1.00 . B B . 41 GLY HA3 1 1
6 10614 2 1 41 GLY N N 5.263 -6.461 -13.746 1.00 . B B . 41 GLY N 1 1
6 10615 2 1 41 GLY O O 5.744 -9.968 -13.901 1.00 . B B . 41 GLY O 1 1
6 10616 2 1 42 ASN C C 6.478 -9.919 -10.639 1.00 . B B . 42 ASN C 1 1
6 10617 2 1 42 ASN CA C 7.463 -9.486 -11.742 1.00 . B B . 42 ASN CA 1 1
6 10618 2 1 42 ASN CB C 8.742 -8.889 -11.151 1.00 . B B . 42 ASN CB 1 1
6 10619 2 1 42 ASN CG C 9.544 -9.936 -10.400 1.00 . B B . 42 ASN CG 1 1
6 10620 2 1 42 ASN H H 7.106 -7.513 -12.497 1.00 . B B . 42 ASN H 1 1
6 10621 2 1 42 ASN HA H 7.727 -10.382 -12.309 1.00 . B B . 42 ASN HA 1 1
6 10622 2 1 42 ASN HB2 H 9.368 -8.506 -11.959 1.00 . B B . 42 ASN HB2 1 1
6 10623 2 1 42 ASN HB3 H 8.493 -8.063 -10.484 1.00 . B B . 42 ASN HB3 1 1
6 10624 2 1 42 ASN HD21 H 9.197 -9.058 -8.605 1.00 . B B . 42 ASN HD21 1 1
6 10625 2 1 42 ASN HD22 H 10.177 -10.529 -8.633 1.00 . B B . 42 ASN HD22 1 1
6 10626 2 1 42 ASN N N 6.901 -8.495 -12.662 1.00 . B B . 42 ASN N 1 1
6 10627 2 1 42 ASN ND2 N 9.646 -9.812 -9.095 1.00 . B B . 42 ASN ND2 1 1
6 10628 2 1 42 ASN O O 6.664 -10.953 -9.998 1.00 . B B . 42 ASN O 1 1
6 10629 2 1 42 ASN OD1 O 10.086 -10.862 -10.983 1.00 . B B . 42 ASN OD1 1 1
6 10630 2 1 43 THR C C 3.697 -10.754 -9.481 1.00 . B B . 43 THR C 1 1
6 10631 2 1 43 THR CA C 4.367 -9.393 -9.411 1.00 . B B . 43 THR CA 1 1
6 10632 2 1 43 THR CB C 3.304 -8.310 -9.527 1.00 . B B . 43 THR CB 1 1
6 10633 2 1 43 THR CG2 C 2.019 -8.484 -8.748 1.00 . B B . 43 THR CG2 1 1
6 10634 2 1 43 THR H H 5.330 -8.321 -11.001 1.00 . B B . 43 THR H 1 1
6 10635 2 1 43 THR HA H 4.833 -9.317 -8.431 1.00 . B B . 43 THR HA 1 1
6 10636 2 1 43 THR HB H 3.029 -8.193 -10.566 1.00 . B B . 43 THR HB 1 1
6 10637 2 1 43 THR HG1 H 3.511 -6.423 -9.476 1.00 . B B . 43 THR HG1 1 1
6 10638 2 1 43 THR HG21 H 2.299 -8.655 -7.724 1.00 . B B . 43 THR HG21 1 1
6 10639 2 1 43 THR HG22 H 1.431 -7.571 -8.820 1.00 . B B . 43 THR HG22 1 1
6 10640 2 1 43 THR HG23 H 1.429 -9.317 -9.130 1.00 . B B . 43 THR HG23 1 1
6 10641 2 1 43 THR N N 5.396 -9.158 -10.438 1.00 . B B . 43 THR N 1 1
6 10642 2 1 43 THR O O 3.175 -11.229 -8.472 1.00 . B B . 43 THR O 1 1
6 10643 2 1 43 THR OG1 O 3.898 -7.154 -9.004 1.00 . B B . 43 THR OG1 1 1
6 10644 2 1 44 ALA C C 4.003 -13.793 -9.867 1.00 . B B . 44 ALA C 1 1
6 10645 2 1 44 ALA CA C 3.325 -12.784 -10.810 1.00 . B B . 44 ALA CA 1 1
6 10646 2 1 44 ALA CB C 3.567 -13.158 -12.269 1.00 . B B . 44 ALA CB 1 1
6 10647 2 1 44 ALA H H 4.227 -10.961 -11.416 1.00 . B B . 44 ALA H 1 1
6 10648 2 1 44 ALA HA H 2.258 -12.821 -10.605 1.00 . B B . 44 ALA HA 1 1
6 10649 2 1 44 ALA HB1 H 3.182 -14.163 -12.447 1.00 . B B . 44 ALA HB1 1 1
6 10650 2 1 44 ALA HB2 H 3.051 -12.450 -12.918 1.00 . B B . 44 ALA HB2 1 1
6 10651 2 1 44 ALA HB3 H 4.637 -13.138 -12.486 1.00 . B B . 44 ALA HB3 1 1
6 10652 2 1 44 ALA N N 3.768 -11.413 -10.636 1.00 . B B . 44 ALA N 1 1
6 10653 2 1 44 ALA O O 3.551 -14.932 -9.797 1.00 . B B . 44 ALA O 1 1
6 10654 2 1 45 ASP C C 5.401 -14.158 -6.761 1.00 . B B . 45 ASP C 1 1
6 10655 2 1 45 ASP CA C 5.793 -14.282 -8.242 1.00 . B B . 45 ASP CA 1 1
6 10656 2 1 45 ASP CB C 7.286 -14.091 -8.519 1.00 . B B . 45 ASP CB 1 1
6 10657 2 1 45 ASP CG C 8.074 -15.273 -7.955 1.00 . B B . 45 ASP CG 1 1
6 10658 2 1 45 ASP H H 5.368 -12.442 -9.233 1.00 . B B . 45 ASP H 1 1
6 10659 2 1 45 ASP HA H 5.549 -15.308 -8.520 1.00 . B B . 45 ASP HA 1 1
6 10660 2 1 45 ASP HB2 H 7.443 -14.045 -9.598 1.00 . B B . 45 ASP HB2 1 1
6 10661 2 1 45 ASP HB3 H 7.624 -13.149 -8.084 1.00 . B B . 45 ASP HB3 1 1
6 10662 2 1 45 ASP N N 5.041 -13.399 -9.122 1.00 . B B . 45 ASP N 1 1
6 10663 2 1 45 ASP O O 6.251 -14.240 -5.876 1.00 . B B . 45 ASP O 1 1
6 10664 2 1 45 ASP OD1 O 7.775 -16.450 -8.269 1.00 . B B . 45 ASP OD1 1 1
6 10665 2 1 45 ASP OD2 O 9.007 -15.081 -7.144 1.00 . B B . 45 ASP OD2 1 1
6 10666 2 1 46 GLU C C 3.732 -12.780 -4.372 1.00 . B B . 46 GLU C 1 1
6 10667 2 1 46 GLU CA C 3.457 -14.051 -5.179 1.00 . B B . 46 GLU CA 1 1
6 10668 2 1 46 GLU CB C 3.778 -15.322 -4.376 1.00 . B B . 46 GLU CB 1 1
6 10669 2 1 46 GLU CD C 4.526 -17.135 -6.043 1.00 . B B . 46 GLU CD 1 1
6 10670 2 1 46 GLU CG C 3.425 -16.640 -5.084 1.00 . B B . 46 GLU CG 1 1
6 10671 2 1 46 GLU H H 3.508 -13.979 -7.320 1.00 . B B . 46 GLU H 1 1
6 10672 2 1 46 GLU HA H 2.381 -14.067 -5.353 1.00 . B B . 46 GLU HA 1 1
6 10673 2 1 46 GLU HB2 H 4.827 -15.334 -4.076 1.00 . B B . 46 GLU HB2 1 1
6 10674 2 1 46 GLU HB3 H 3.189 -15.272 -3.459 1.00 . B B . 46 GLU HB3 1 1
6 10675 2 1 46 GLU HG2 H 3.288 -17.397 -4.309 1.00 . B B . 46 GLU HG2 1 1
6 10676 2 1 46 GLU HG3 H 2.471 -16.518 -5.599 1.00 . B B . 46 GLU HG3 1 1
6 10677 2 1 46 GLU N N 4.096 -14.033 -6.499 1.00 . B B . 46 GLU N 1 1
6 10678 2 1 46 GLU O O 4.446 -12.775 -3.366 1.00 . B B . 46 GLU O 1 1
6 10679 2 1 46 GLU OE1 O 5.706 -17.213 -5.633 1.00 . B B . 46 GLU OE1 1 1
6 10680 2 1 46 GLU OE2 O 4.254 -17.477 -7.215 1.00 . B B . 46 GLU OE2 1 1
6 10681 2 1 47 ILE C C 2.455 -10.421 -2.785 1.00 . B B . 47 ILE C 1 1
6 10682 2 1 47 ILE CA C 3.191 -10.404 -4.123 1.00 . B B . 47 ILE CA 1 1
6 10683 2 1 47 ILE CB C 2.710 -9.269 -5.034 1.00 . B B . 47 ILE CB 1 1
6 10684 2 1 47 ILE CD1 C 2.990 -6.745 -5.364 1.00 . B B . 47 ILE CD1 1 1
6 10685 2 1 47 ILE CG1 C 2.953 -7.899 -4.379 1.00 . B B . 47 ILE CG1 1 1
6 10686 2 1 47 ILE CG2 C 1.215 -9.410 -5.397 1.00 . B B . 47 ILE CG2 1 1
6 10687 2 1 47 ILE H H 2.582 -11.742 -5.672 1.00 . B B . 47 ILE H 1 1
6 10688 2 1 47 ILE HA H 4.242 -10.220 -3.912 1.00 . B B . 47 ILE HA 1 1
6 10689 2 1 47 ILE HB H 3.296 -9.334 -5.946 1.00 . B B . 47 ILE HB 1 1
6 10690 2 1 47 ILE HD11 H 2.032 -6.646 -5.863 1.00 . B B . 47 ILE HD11 1 1
6 10691 2 1 47 ILE HD12 H 3.204 -5.847 -4.794 1.00 . B B . 47 ILE HD12 1 1
6 10692 2 1 47 ILE HD13 H 3.785 -6.915 -6.086 1.00 . B B . 47 ILE HD13 1 1
6 10693 2 1 47 ILE HG12 H 2.181 -7.700 -3.633 1.00 . B B . 47 ILE HG12 1 1
6 10694 2 1 47 ILE HG13 H 3.913 -7.917 -3.877 1.00 . B B . 47 ILE HG13 1 1
6 10695 2 1 47 ILE HG21 H 0.917 -8.689 -6.152 1.00 . B B . 47 ILE HG21 1 1
6 10696 2 1 47 ILE HG22 H 0.975 -10.400 -5.776 1.00 . B B . 47 ILE HG22 1 1
6 10697 2 1 47 ILE HG23 H 0.593 -9.212 -4.536 1.00 . B B . 47 ILE HG23 1 1
6 10698 2 1 47 ILE N N 3.126 -11.681 -4.824 1.00 . B B . 47 ILE N 1 1
6 10699 2 1 47 ILE O O 1.453 -11.125 -2.601 1.00 . B B . 47 ILE O 1 1
6 10700 2 1 48 ILE C C 2.068 -8.056 -0.193 1.00 . B B . 48 ILE C 1 1
6 10701 2 1 48 ILE CA C 2.562 -9.467 -0.491 1.00 . B B . 48 ILE CA 1 1
6 10702 2 1 48 ILE CB C 3.729 -9.861 0.438 1.00 . B B . 48 ILE CB 1 1
6 10703 2 1 48 ILE CD1 C 3.585 -12.441 0.143 1.00 . B B . 48 ILE CD1 1 1
6 10704 2 1 48 ILE CG1 C 4.447 -11.175 0.062 1.00 . B B . 48 ILE CG1 1 1
6 10705 2 1 48 ILE CG2 C 3.261 -9.916 1.900 1.00 . B B . 48 ILE CG2 1 1
6 10706 2 1 48 ILE H H 3.677 -8.937 -2.229 1.00 . B B . 48 ILE H 1 1
6 10707 2 1 48 ILE HA H 1.732 -10.144 -0.311 1.00 . B B . 48 ILE HA 1 1
6 10708 2 1 48 ILE HB H 4.480 -9.077 0.367 1.00 . B B . 48 ILE HB 1 1
6 10709 2 1 48 ILE HD11 H 3.378 -12.693 1.182 1.00 . B B . 48 ILE HD11 1 1
6 10710 2 1 48 ILE HD12 H 2.647 -12.302 -0.389 1.00 . B B . 48 ILE HD12 1 1
6 10711 2 1 48 ILE HD13 H 4.118 -13.275 -0.315 1.00 . B B . 48 ILE HD13 1 1
6 10712 2 1 48 ILE HG12 H 4.849 -11.095 -0.948 1.00 . B B . 48 ILE HG12 1 1
6 10713 2 1 48 ILE HG13 H 5.298 -11.303 0.728 1.00 . B B . 48 ILE HG13 1 1
6 10714 2 1 48 ILE HG21 H 2.485 -10.668 2.025 1.00 . B B . 48 ILE HG21 1 1
6 10715 2 1 48 ILE HG22 H 4.103 -10.170 2.544 1.00 . B B . 48 ILE HG22 1 1
6 10716 2 1 48 ILE HG23 H 2.864 -8.951 2.210 1.00 . B B . 48 ILE HG23 1 1
6 10717 2 1 48 ILE N N 2.953 -9.566 -1.890 1.00 . B B . 48 ILE N 1 1
6 10718 2 1 48 ILE O O 0.946 -7.909 0.286 1.00 . B B . 48 ILE O 1 1
6 10719 2 1 49 LYS C C 2.981 -4.806 -1.592 1.00 . B B . 49 LYS C 1 1
6 10720 2 1 49 LYS CA C 2.468 -5.624 -0.418 1.00 . B B . 49 LYS CA 1 1
6 10721 2 1 49 LYS CB C 2.960 -4.954 0.874 1.00 . B B . 49 LYS CB 1 1
6 10722 2 1 49 LYS CD C 3.004 -4.867 3.368 1.00 . B B . 49 LYS CD 1 1
6 10723 2 1 49 LYS CE C 2.645 -5.574 4.677 1.00 . B B . 49 LYS CE 1 1
6 10724 2 1 49 LYS CG C 2.526 -5.665 2.153 1.00 . B B . 49 LYS CG 1 1
6 10725 2 1 49 LYS H H 3.778 -7.235 -0.930 1.00 . B B . 49 LYS H 1 1
6 10726 2 1 49 LYS HA H 1.378 -5.581 -0.430 1.00 . B B . 49 LYS HA 1 1
6 10727 2 1 49 LYS HB2 H 4.045 -4.869 0.857 1.00 . B B . 49 LYS HB2 1 1
6 10728 2 1 49 LYS HB3 H 2.563 -3.938 0.903 1.00 . B B . 49 LYS HB3 1 1
6 10729 2 1 49 LYS HD2 H 4.089 -4.782 3.317 1.00 . B B . 49 LYS HD2 1 1
6 10730 2 1 49 LYS HD3 H 2.581 -3.862 3.350 1.00 . B B . 49 LYS HD3 1 1
6 10731 2 1 49 LYS HE2 H 2.774 -6.651 4.544 1.00 . B B . 49 LYS HE2 1 1
6 10732 2 1 49 LYS HE3 H 3.339 -5.237 5.449 1.00 . B B . 49 LYS HE3 1 1
6 10733 2 1 49 LYS HG2 H 1.445 -5.752 2.161 1.00 . B B . 49 LYS HG2 1 1
6 10734 2 1 49 LYS HG3 H 2.965 -6.660 2.192 1.00 . B B . 49 LYS HG3 1 1
6 10735 2 1 49 LYS HZ1 H 1.143 -4.290 5.275 1.00 . B B . 49 LYS HZ1 1 1
6 10736 2 1 49 LYS HZ2 H 0.577 -5.530 4.375 1.00 . B B . 49 LYS HZ2 1 1
6 10737 2 1 49 LYS HZ3 H 1.022 -5.800 5.936 1.00 . B B . 49 LYS HZ3 1 1
6 10738 2 1 49 LYS N N 2.875 -7.029 -0.509 1.00 . B B . 49 LYS N 1 1
6 10739 2 1 49 LYS NZ N 1.262 -5.279 5.106 1.00 . B B . 49 LYS NZ 1 1
6 10740 2 1 49 LYS O O 3.994 -5.136 -2.212 1.00 . B B . 49 LYS O 1 1
6 10741 2 1 50 LEU C C 2.167 -1.287 -2.211 1.00 . B B . 50 LEU C 1 1
6 10742 2 1 50 LEU CA C 2.730 -2.614 -2.713 1.00 . B B . 50 LEU CA 1 1
6 10743 2 1 50 LEU CB C 2.243 -3.000 -4.121 1.00 . B B . 50 LEU CB 1 1
6 10744 2 1 50 LEU CD1 C 3.032 -1.097 -5.651 1.00 . B B . 50 LEU CD1 1 1
6 10745 2 1 50 LEU CD2 C 1.129 -2.537 -6.289 1.00 . B B . 50 LEU CD2 1 1
6 10746 2 1 50 LEU CG C 1.837 -1.887 -5.102 1.00 . B B . 50 LEU CG 1 1
6 10747 2 1 50 LEU H H 1.471 -3.523 -1.267 1.00 . B B . 50 LEU H 1 1
6 10748 2 1 50 LEU HA H 3.816 -2.544 -2.727 1.00 . B B . 50 LEU HA 1 1
6 10749 2 1 50 LEU HB2 H 3.023 -3.599 -4.587 1.00 . B B . 50 LEU HB2 1 1
6 10750 2 1 50 LEU HB3 H 1.377 -3.647 -4.007 1.00 . B B . 50 LEU HB3 1 1
6 10751 2 1 50 LEU HD11 H 3.362 -0.337 -4.950 1.00 . B B . 50 LEU HD11 1 1
6 10752 2 1 50 LEU HD12 H 3.867 -1.759 -5.858 1.00 . B B . 50 LEU HD12 1 1
6 10753 2 1 50 LEU HD13 H 2.756 -0.587 -6.573 1.00 . B B . 50 LEU HD13 1 1
6 10754 2 1 50 LEU HD21 H 0.246 -3.068 -5.937 1.00 . B B . 50 LEU HD21 1 1
6 10755 2 1 50 LEU HD22 H 0.804 -1.770 -6.991 1.00 . B B . 50 LEU HD22 1 1
6 10756 2 1 50 LEU HD23 H 1.800 -3.235 -6.784 1.00 . B B . 50 LEU HD23 1 1
6 10757 2 1 50 LEU HG H 1.143 -1.195 -4.631 1.00 . B B . 50 LEU HG 1 1
6 10758 2 1 50 LEU N N 2.321 -3.674 -1.806 1.00 . B B . 50 LEU N 1 1
6 10759 2 1 50 LEU O O 1.023 -1.212 -1.763 1.00 . B B . 50 LEU O 1 1
6 10760 2 1 51 ARG C C 3.240 1.967 -3.283 1.00 . B B . 51 ARG C 1 1
6 10761 2 1 51 ARG CA C 2.620 1.161 -2.152 1.00 . B B . 51 ARG CA 1 1
6 10762 2 1 51 ARG CB C 3.126 1.639 -0.787 1.00 . B B . 51 ARG CB 1 1
6 10763 2 1 51 ARG CD C 2.884 3.542 0.928 1.00 . B B . 51 ARG CD 1 1
6 10764 2 1 51 ARG CG C 2.441 2.957 -0.420 1.00 . B B . 51 ARG CG 1 1
6 10765 2 1 51 ARG CZ C 5.115 4.564 0.294 1.00 . B B . 51 ARG CZ 1 1
6 10766 2 1 51 ARG H H 3.944 -0.424 -2.597 1.00 . B B . 51 ARG H 1 1
6 10767 2 1 51 ARG HA H 1.535 1.256 -2.192 1.00 . B B . 51 ARG HA 1 1
6 10768 2 1 51 ARG HB2 H 2.915 0.887 -0.025 1.00 . B B . 51 ARG HB2 1 1
6 10769 2 1 51 ARG HB3 H 4.200 1.781 -0.836 1.00 . B B . 51 ARG HB3 1 1
6 10770 2 1 51 ARG HD2 H 2.356 4.482 1.092 1.00 . B B . 51 ARG HD2 1 1
6 10771 2 1 51 ARG HD3 H 2.580 2.847 1.714 1.00 . B B . 51 ARG HD3 1 1
6 10772 2 1 51 ARG HE H 4.821 3.229 1.730 1.00 . B B . 51 ARG HE 1 1
6 10773 2 1 51 ARG HG2 H 2.614 3.692 -1.206 1.00 . B B . 51 ARG HG2 1 1
6 10774 2 1 51 ARG HG3 H 1.375 2.767 -0.372 1.00 . B B . 51 ARG HG3 1 1
6 10775 2 1 51 ARG HH11 H 3.675 5.505 -0.775 1.00 . B B . 51 ARG HH11 1 1
6 10776 2 1 51 ARG HH12 H 5.372 5.876 -1.166 1.00 . B B . 51 ARG HH12 1 1
6 10777 2 1 51 ARG HH21 H 6.880 3.986 1.123 1.00 . B B . 51 ARG HH21 1 1
6 10778 2 1 51 ARG HH22 H 6.944 5.090 -0.254 1.00 . B B . 51 ARG HH22 1 1
6 10779 2 1 51 ARG N N 2.975 -0.238 -2.330 1.00 . B B . 51 ARG N 1 1
6 10780 2 1 51 ARG NE N 4.340 3.766 1.030 1.00 . B B . 51 ARG NE 1 1
6 10781 2 1 51 ARG NH1 N 4.658 5.370 -0.630 1.00 . B B . 51 ARG NH1 1 1
6 10782 2 1 51 ARG NH2 N 6.406 4.573 0.465 1.00 . B B . 51 ARG NH2 1 1
6 10783 2 1 51 ARG O O 4.445 1.878 -3.506 1.00 . B B . 51 ARG O 1 1
6 10784 2 1 52 LEU C C 2.355 5.076 -4.737 1.00 . B B . 52 LEU C 1 1
6 10785 2 1 52 LEU CA C 2.904 3.682 -4.999 1.00 . B B . 52 LEU CA 1 1
6 10786 2 1 52 LEU CB C 2.612 3.091 -6.384 1.00 . B B . 52 LEU CB 1 1
6 10787 2 1 52 LEU CD1 C 2.834 3.148 -8.880 1.00 . B B . 52 LEU CD1 1 1
6 10788 2 1 52 LEU CD2 C 1.546 4.968 -7.825 1.00 . B B . 52 LEU CD2 1 1
6 10789 2 1 52 LEU CG C 2.745 4.014 -7.612 1.00 . B B . 52 LEU CG 1 1
6 10790 2 1 52 LEU H H 1.455 2.824 -3.697 1.00 . B B . 52 LEU H 1 1
6 10791 2 1 52 LEU HA H 3.985 3.750 -4.902 1.00 . B B . 52 LEU HA 1 1
6 10792 2 1 52 LEU HB2 H 3.306 2.263 -6.505 1.00 . B B . 52 LEU HB2 1 1
6 10793 2 1 52 LEU HB3 H 1.616 2.658 -6.399 1.00 . B B . 52 LEU HB3 1 1
6 10794 2 1 52 LEU HD11 H 1.850 2.993 -9.329 1.00 . B B . 52 LEU HD11 1 1
6 10795 2 1 52 LEU HD12 H 3.485 3.628 -9.607 1.00 . B B . 52 LEU HD12 1 1
6 10796 2 1 52 LEU HD13 H 3.242 2.170 -8.658 1.00 . B B . 52 LEU HD13 1 1
6 10797 2 1 52 LEU HD21 H 1.362 5.113 -8.884 1.00 . B B . 52 LEU HD21 1 1
6 10798 2 1 52 LEU HD22 H 0.644 4.570 -7.388 1.00 . B B . 52 LEU HD22 1 1
6 10799 2 1 52 LEU HD23 H 1.719 5.945 -7.406 1.00 . B B . 52 LEU HD23 1 1
6 10800 2 1 52 LEU HG H 3.650 4.600 -7.539 1.00 . B B . 52 LEU HG 1 1
6 10801 2 1 52 LEU N N 2.428 2.758 -3.978 1.00 . B B . 52 LEU N 1 1
6 10802 2 1 52 LEU O O 1.254 5.231 -4.212 1.00 . B B . 52 LEU O 1 1
6 10803 2 1 53 ASP C C 3.469 8.328 -5.915 1.00 . B B . 53 ASP C 1 1
6 10804 2 1 53 ASP CA C 2.880 7.484 -4.787 1.00 . B B . 53 ASP CA 1 1
6 10805 2 1 53 ASP CB C 3.550 7.829 -3.444 1.00 . B B . 53 ASP CB 1 1
6 10806 2 1 53 ASP CG C 2.909 9.016 -2.723 1.00 . B B . 53 ASP CG 1 1
6 10807 2 1 53 ASP H H 4.074 5.856 -5.459 1.00 . B B . 53 ASP H 1 1
6 10808 2 1 53 ASP HA H 1.804 7.651 -4.720 1.00 . B B . 53 ASP HA 1 1
6 10809 2 1 53 ASP HB2 H 3.495 6.960 -2.785 1.00 . B B . 53 ASP HB2 1 1
6 10810 2 1 53 ASP HB3 H 4.606 8.042 -3.611 1.00 . B B . 53 ASP HB3 1 1
6 10811 2 1 53 ASP N N 3.155 6.082 -5.071 1.00 . B B . 53 ASP N 1 1
6 10812 2 1 53 ASP O O 4.651 8.155 -6.230 1.00 . B B . 53 ASP O 1 1
6 10813 2 1 53 ASP OD1 O 2.851 10.118 -3.318 1.00 . B B . 53 ASP OD1 1 1
6 10814 2 1 53 ASP OD2 O 2.448 8.829 -1.574 1.00 . B B . 53 ASP OD2 1 1
6 10815 2 1 54 LYS C C 4.241 11.305 -6.854 1.00 . B B . 54 LYS C 1 1
6 10816 2 1 54 LYS CA C 3.301 10.252 -7.434 1.00 . B B . 54 LYS CA 1 1
6 10817 2 1 54 LYS CB C 2.238 10.859 -8.341 1.00 . B B . 54 LYS CB 1 1
6 10818 2 1 54 LYS CD C 0.627 12.730 -8.878 1.00 . B B . 54 LYS CD 1 1
6 10819 2 1 54 LYS CE C 1.496 13.329 -9.999 1.00 . B B . 54 LYS CE 1 1
6 10820 2 1 54 LYS CG C 1.442 12.051 -7.769 1.00 . B B . 54 LYS CG 1 1
6 10821 2 1 54 LYS H H 1.707 9.317 -6.285 1.00 . B B . 54 LYS H 1 1
6 10822 2 1 54 LYS HA H 3.982 9.676 -8.043 1.00 . B B . 54 LYS HA 1 1
6 10823 2 1 54 LYS HB2 H 2.769 11.164 -9.236 1.00 . B B . 54 LYS HB2 1 1
6 10824 2 1 54 LYS HB3 H 1.548 10.072 -8.628 1.00 . B B . 54 LYS HB3 1 1
6 10825 2 1 54 LYS HD2 H 0.006 11.969 -9.349 1.00 . B B . 54 LYS HD2 1 1
6 10826 2 1 54 LYS HD3 H -0.026 13.494 -8.456 1.00 . B B . 54 LYS HD3 1 1
6 10827 2 1 54 LYS HE2 H 2.423 12.762 -10.073 1.00 . B B . 54 LYS HE2 1 1
6 10828 2 1 54 LYS HE3 H 0.969 13.228 -10.952 1.00 . B B . 54 LYS HE3 1 1
6 10829 2 1 54 LYS HG2 H 0.760 11.691 -7.003 1.00 . B B . 54 LYS HG2 1 1
6 10830 2 1 54 LYS HG3 H 2.086 12.796 -7.311 1.00 . B B . 54 LYS HG3 1 1
6 10831 2 1 54 LYS HZ1 H 2.599 14.765 -9.054 1.00 . B B . 54 LYS HZ1 1 1
6 10832 2 1 54 LYS HZ2 H 2.319 15.087 -10.642 1.00 . B B . 54 LYS HZ2 1 1
6 10833 2 1 54 LYS HZ3 H 1.109 15.315 -9.540 1.00 . B B . 54 LYS HZ3 1 1
6 10834 2 1 54 LYS N N 2.714 9.278 -6.493 1.00 . B B . 54 LYS N 1 1
6 10835 2 1 54 LYS NZ N 1.900 14.734 -9.787 1.00 . B B . 54 LYS NZ 1 1
6 10836 2 1 54 LYS O O 4.539 12.300 -7.511 1.00 . B B . 54 LYS O 1 1
6 10837 2 1 55 VAL C C 5.211 13.315 -4.769 1.00 . B B . 55 VAL C 1 1
6 10838 2 1 55 VAL CA C 5.497 11.824 -4.721 1.00 . B B . 55 VAL CA 1 1
6 10839 2 1 55 VAL CB C 6.979 11.523 -4.805 1.00 . B B . 55 VAL CB 1 1
6 10840 2 1 55 VAL CG1 C 7.288 10.116 -4.297 1.00 . B B . 55 VAL CG1 1 1
6 10841 2 1 55 VAL CG2 C 7.599 11.683 -6.187 1.00 . B B . 55 VAL CG2 1 1
6 10842 2 1 55 VAL H H 4.402 10.104 -5.376 1.00 . B B . 55 VAL H 1 1
6 10843 2 1 55 VAL HA H 5.200 11.507 -3.719 1.00 . B B . 55 VAL HA 1 1
6 10844 2 1 55 VAL HB H 7.433 12.214 -4.124 1.00 . B B . 55 VAL HB 1 1
6 10845 2 1 55 VAL HG11 H 6.985 9.381 -5.039 1.00 . B B . 55 VAL HG11 1 1
6 10846 2 1 55 VAL HG12 H 8.360 10.035 -4.127 1.00 . B B . 55 VAL HG12 1 1
6 10847 2 1 55 VAL HG13 H 6.769 9.913 -3.361 1.00 . B B . 55 VAL HG13 1 1
6 10848 2 1 55 VAL HG21 H 7.138 10.978 -6.875 1.00 . B B . 55 VAL HG21 1 1
6 10849 2 1 55 VAL HG22 H 7.448 12.690 -6.565 1.00 . B B . 55 VAL HG22 1 1
6 10850 2 1 55 VAL HG23 H 8.665 11.484 -6.112 1.00 . B B . 55 VAL HG23 1 1
6 10851 2 1 55 VAL N N 4.696 11.031 -5.643 1.00 . B B . 55 VAL N 1 1
6 10852 2 1 55 VAL O O 5.777 14.110 -5.521 1.00 . B B . 55 VAL O 1 1
6 10853 2 1 56 LEU C C 3.100 15.138 -2.370 1.00 . B B . 56 LEU C 1 1
6 10854 2 1 56 LEU CA C 3.636 14.942 -3.792 1.00 . B B . 56 LEU CA 1 1
6 10855 2 1 56 LEU CB C 2.527 14.998 -4.861 1.00 . B B . 56 LEU CB 1 1
6 10856 2 1 56 LEU CD1 C 2.615 17.469 -5.289 1.00 . B B . 56 LEU CD1 1 1
6 10857 2 1 56 LEU CD2 C 0.574 16.209 -5.840 1.00 . B B . 56 LEU CD2 1 1
6 10858 2 1 56 LEU CG C 1.731 16.302 -4.856 1.00 . B B . 56 LEU CG 1 1
6 10859 2 1 56 LEU H H 3.965 12.906 -3.306 1.00 . B B . 56 LEU H 1 1
6 10860 2 1 56 LEU HA H 4.392 15.704 -3.973 1.00 . B B . 56 LEU HA 1 1
6 10861 2 1 56 LEU HB2 H 2.968 14.855 -5.848 1.00 . B B . 56 LEU HB2 1 1
6 10862 2 1 56 LEU HB3 H 1.833 14.179 -4.670 1.00 . B B . 56 LEU HB3 1 1
6 10863 2 1 56 LEU HD11 H 3.542 17.465 -4.717 1.00 . B B . 56 LEU HD11 1 1
6 10864 2 1 56 LEU HD12 H 2.860 17.399 -6.346 1.00 . B B . 56 LEU HD12 1 1
6 10865 2 1 56 LEU HD13 H 2.107 18.409 -5.084 1.00 . B B . 56 LEU HD13 1 1
6 10866 2 1 56 LEU HD21 H 0.023 17.148 -5.838 1.00 . B B . 56 LEU HD21 1 1
6 10867 2 1 56 LEU HD22 H 0.957 16.008 -6.836 1.00 . B B . 56 LEU HD22 1 1
6 10868 2 1 56 LEU HD23 H -0.088 15.405 -5.529 1.00 . B B . 56 LEU HD23 1 1
6 10869 2 1 56 LEU HG H 1.333 16.509 -3.866 1.00 . B B . 56 LEU HG 1 1
6 10870 2 1 56 LEU N N 4.264 13.648 -3.916 1.00 . B B . 56 LEU N 1 1
6 10871 2 1 56 LEU O O 2.354 14.235 -1.914 1.00 . B B . 56 LEU O 1 1
6 10872 2 1 56 LEU OXT O 3.453 16.185 -1.790 1.00 . B B . 56 LEU OXT 1 1
7 10873 1 1 1 MET C C -13.728 -11.999 -4.853 1.00 . A A . 1 MET C 1 1
7 10874 1 1 1 MET CA C -12.894 -13.172 -5.325 1.00 . A A . 1 MET CA 1 1
7 10875 1 1 1 MET CB C -11.407 -12.867 -5.080 1.00 . A A . 1 MET CB 1 1
7 10876 1 1 1 MET CE C -9.139 -15.917 -6.809 1.00 . A A . 1 MET CE 1 1
7 10877 1 1 1 MET CG C -10.517 -14.087 -5.307 1.00 . A A . 1 MET CG 1 1
7 10878 1 1 1 MET H1 H -14.021 -14.011 -6.826 1.00 . A A . 1 MET H1 1 1
7 10879 1 1 1 MET H2 H -12.413 -13.852 -7.209 1.00 . A A . 1 MET H2 1 1
7 10880 1 1 1 MET H3 H -13.405 -12.515 -7.188 1.00 . A A . 1 MET H3 1 1
7 10881 1 1 1 MET HA H -13.168 -14.053 -4.744 1.00 . A A . 1 MET HA 1 1
7 10882 1 1 1 MET HB2 H -11.079 -12.038 -5.711 1.00 . A A . 1 MET HB2 1 1
7 10883 1 1 1 MET HB3 H -11.296 -12.575 -4.045 1.00 . A A . 1 MET HB3 1 1
7 10884 1 1 1 MET HE1 H -9.522 -16.576 -6.032 1.00 . A A . 1 MET HE1 1 1
7 10885 1 1 1 MET HE2 H -9.022 -16.487 -7.733 1.00 . A A . 1 MET HE2 1 1
7 10886 1 1 1 MET HE3 H -8.170 -15.506 -6.505 1.00 . A A . 1 MET HE3 1 1
7 10887 1 1 1 MET HG2 H -9.532 -13.873 -4.889 1.00 . A A . 1 MET HG2 1 1
7 10888 1 1 1 MET HG3 H -10.932 -14.925 -4.745 1.00 . A A . 1 MET HG3 1 1
7 10889 1 1 1 MET N N -13.204 -13.411 -6.748 1.00 . A A . 1 MET N 1 1
7 10890 1 1 1 MET O O -13.815 -11.016 -5.579 1.00 . A A . 1 MET O 1 1
7 10891 1 1 1 MET SD S -10.318 -14.576 -7.043 1.00 . A A . 1 MET SD 1 1
7 10892 1 1 2 VAL C C -14.638 -11.212 -1.453 1.00 . A A . 2 VAL C 1 1
7 10893 1 1 2 VAL CA C -14.954 -11.024 -2.934 1.00 . A A . 2 VAL CA 1 1
7 10894 1 1 2 VAL CB C -16.482 -10.930 -3.166 1.00 . A A . 2 VAL CB 1 1
7 10895 1 1 2 VAL CG1 C -16.801 -10.503 -4.603 1.00 . A A . 2 VAL CG1 1 1
7 10896 1 1 2 VAL CG2 C -17.231 -12.235 -2.834 1.00 . A A . 2 VAL CG2 1 1
7 10897 1 1 2 VAL H H -14.188 -12.941 -3.098 1.00 . A A . 2 VAL H 1 1
7 10898 1 1 2 VAL HA H -14.497 -10.087 -3.245 1.00 . A A . 2 VAL HA 1 1
7 10899 1 1 2 VAL HB H -16.882 -10.153 -2.508 1.00 . A A . 2 VAL HB 1 1
7 10900 1 1 2 VAL HG11 H -17.869 -10.312 -4.705 1.00 . A A . 2 VAL HG11 1 1
7 10901 1 1 2 VAL HG12 H -16.259 -9.589 -4.843 1.00 . A A . 2 VAL HG12 1 1
7 10902 1 1 2 VAL HG13 H -16.510 -11.285 -5.301 1.00 . A A . 2 VAL HG13 1 1
7 10903 1 1 2 VAL HG21 H -17.265 -12.374 -1.747 1.00 . A A . 2 VAL HG21 1 1
7 10904 1 1 2 VAL HG22 H -18.260 -12.192 -3.208 1.00 . A A . 2 VAL HG22 1 1
7 10905 1 1 2 VAL HG23 H -16.732 -13.095 -3.288 1.00 . A A . 2 VAL HG23 1 1
7 10906 1 1 2 VAL N N -14.336 -12.123 -3.673 1.00 . A A . 2 VAL N 1 1
7 10907 1 1 2 VAL O O -14.315 -12.319 -1.022 1.00 . A A . 2 VAL O 1 1
7 10908 1 1 3 GLN C C -15.624 -11.128 1.425 1.00 . A A . 3 GLN C 1 1
7 10909 1 1 3 GLN CA C -14.597 -10.185 0.779 1.00 . A A . 3 GLN CA 1 1
7 10910 1 1 3 GLN CB C -14.724 -8.756 1.335 1.00 . A A . 3 GLN CB 1 1
7 10911 1 1 3 GLN CD C -16.262 -6.796 1.831 1.00 . A A . 3 GLN CD 1 1
7 10912 1 1 3 GLN CG C -16.116 -8.131 1.106 1.00 . A A . 3 GLN CG 1 1
7 10913 1 1 3 GLN H H -15.024 -9.254 -1.066 1.00 . A A . 3 GLN H 1 1
7 10914 1 1 3 GLN HA H -13.601 -10.565 1.007 1.00 . A A . 3 GLN HA 1 1
7 10915 1 1 3 GLN HB2 H -14.510 -8.783 2.399 1.00 . A A . 3 GLN HB2 1 1
7 10916 1 1 3 GLN HB3 H -13.970 -8.121 0.867 1.00 . A A . 3 GLN HB3 1 1
7 10917 1 1 3 GLN HE21 H -15.834 -5.682 0.183 1.00 . A A . 3 GLN HE21 1 1
7 10918 1 1 3 GLN HE22 H -16.258 -4.821 1.667 1.00 . A A . 3 GLN HE22 1 1
7 10919 1 1 3 GLN HG2 H -16.298 -8.000 0.039 1.00 . A A . 3 GLN HG2 1 1
7 10920 1 1 3 GLN HG3 H -16.898 -8.794 1.477 1.00 . A A . 3 GLN HG3 1 1
7 10921 1 1 3 GLN N N -14.746 -10.136 -0.670 1.00 . A A . 3 GLN N 1 1
7 10922 1 1 3 GLN NE2 N -16.070 -5.670 1.158 1.00 . A A . 3 GLN NE2 1 1
7 10923 1 1 3 GLN O O -16.759 -11.241 0.958 1.00 . A A . 3 GLN O 1 1
7 10924 1 1 3 GLN OE1 O -16.552 -6.745 3.014 1.00 . A A . 3 GLN OE1 1 1
7 10925 1 1 4 ASN C C -16.819 -11.372 4.378 1.00 . A A . 4 ASN C 1 1
7 10926 1 1 4 ASN CA C -16.177 -12.409 3.443 1.00 . A A . 4 ASN CA 1 1
7 10927 1 1 4 ASN CB C -15.408 -13.502 4.201 1.00 . A A . 4 ASN CB 1 1
7 10928 1 1 4 ASN CG C -16.307 -14.222 5.190 1.00 . A A . 4 ASN CG 1 1
7 10929 1 1 4 ASN H H -14.278 -11.655 2.866 1.00 . A A . 4 ASN H 1 1
7 10930 1 1 4 ASN HA H -16.976 -12.875 2.861 1.00 . A A . 4 ASN HA 1 1
7 10931 1 1 4 ASN HB2 H -15.004 -14.228 3.492 1.00 . A A . 4 ASN HB2 1 1
7 10932 1 1 4 ASN HB3 H -14.569 -13.064 4.742 1.00 . A A . 4 ASN HB3 1 1
7 10933 1 1 4 ASN HD21 H -17.139 -15.395 3.747 1.00 . A A . 4 ASN HD21 1 1
7 10934 1 1 4 ASN HD22 H -17.716 -15.570 5.413 1.00 . A A . 4 ASN HD22 1 1
7 10935 1 1 4 ASN N N -15.240 -11.753 2.542 1.00 . A A . 4 ASN N 1 1
7 10936 1 1 4 ASN ND2 N -17.116 -15.153 4.721 1.00 . A A . 4 ASN ND2 1 1
7 10937 1 1 4 ASN O O -18.033 -11.211 4.385 1.00 . A A . 4 ASN O 1 1
7 10938 1 1 4 ASN OD1 O -16.307 -13.947 6.377 1.00 . A A . 4 ASN OD1 1 1
7 10939 1 1 5 ASP C C -15.180 -8.603 6.136 1.00 . A A . 5 ASP C 1 1
7 10940 1 1 5 ASP CA C -16.369 -9.551 5.997 1.00 . A A . 5 ASP CA 1 1
7 10941 1 1 5 ASP CB C -16.846 -10.095 7.362 1.00 . A A . 5 ASP CB 1 1
7 10942 1 1 5 ASP CG C -17.371 -8.976 8.278 1.00 . A A . 5 ASP CG 1 1
7 10943 1 1 5 ASP H H -14.999 -10.880 5.059 1.00 . A A . 5 ASP H 1 1
7 10944 1 1 5 ASP HA H -17.190 -8.999 5.544 1.00 . A A . 5 ASP HA 1 1
7 10945 1 1 5 ASP HB2 H -17.662 -10.804 7.202 1.00 . A A . 5 ASP HB2 1 1
7 10946 1 1 5 ASP HB3 H -16.029 -10.621 7.865 1.00 . A A . 5 ASP HB3 1 1
7 10947 1 1 5 ASP N N -15.979 -10.658 5.132 1.00 . A A . 5 ASP N 1 1
7 10948 1 1 5 ASP O O -14.297 -8.818 6.955 1.00 . A A . 5 ASP O 1 1
7 10949 1 1 5 ASP OD1 O -17.679 -7.891 7.738 1.00 . A A . 5 ASP OD1 1 1
7 10950 1 1 5 ASP OD2 O -17.463 -9.227 9.512 1.00 . A A . 5 ASP OD2 1 1
7 10951 1 1 6 PHE C C -12.687 -7.550 4.419 1.00 . A A . 6 PHE C 1 1
7 10952 1 1 6 PHE CA C -13.931 -6.779 4.917 1.00 . A A . 6 PHE CA 1 1
7 10953 1 1 6 PHE CB C -13.628 -5.907 6.146 1.00 . A A . 6 PHE CB 1 1
7 10954 1 1 6 PHE CD1 C -11.416 -4.735 5.766 1.00 . A A . 6 PHE CD1 1 1
7 10955 1 1 6 PHE CD2 C -13.484 -3.452 5.604 1.00 . A A . 6 PHE CD2 1 1
7 10956 1 1 6 PHE CE1 C -10.677 -3.580 5.468 1.00 . A A . 6 PHE CE1 1 1
7 10957 1 1 6 PHE CE2 C -12.745 -2.291 5.326 1.00 . A A . 6 PHE CE2 1 1
7 10958 1 1 6 PHE CG C -12.820 -4.670 5.833 1.00 . A A . 6 PHE CG 1 1
7 10959 1 1 6 PHE CZ C -11.341 -2.359 5.260 1.00 . A A . 6 PHE CZ 1 1
7 10960 1 1 6 PHE H H -15.870 -7.525 4.565 1.00 . A A . 6 PHE H 1 1
7 10961 1 1 6 PHE HA H -14.216 -6.098 4.108 1.00 . A A . 6 PHE HA 1 1
7 10962 1 1 6 PHE HB2 H -14.572 -5.595 6.599 1.00 . A A . 6 PHE HB2 1 1
7 10963 1 1 6 PHE HB3 H -13.101 -6.502 6.892 1.00 . A A . 6 PHE HB3 1 1
7 10964 1 1 6 PHE HD1 H -10.893 -5.666 5.935 1.00 . A A . 6 PHE HD1 1 1
7 10965 1 1 6 PHE HD2 H -14.563 -3.403 5.661 1.00 . A A . 6 PHE HD2 1 1
7 10966 1 1 6 PHE HE1 H -9.599 -3.638 5.407 1.00 . A A . 6 PHE HE1 1 1
7 10967 1 1 6 PHE HE2 H -13.263 -1.354 5.184 1.00 . A A . 6 PHE HE2 1 1
7 10968 1 1 6 PHE HZ H -10.759 -1.473 5.060 1.00 . A A . 6 PHE HZ 1 1
7 10969 1 1 6 PHE N N -15.092 -7.635 5.204 1.00 . A A . 6 PHE N 1 1
7 10970 1 1 6 PHE O O -11.980 -7.086 3.535 1.00 . A A . 6 PHE O 1 1
7 10971 1 1 7 VAL C C -11.681 -10.762 3.791 1.00 . A A . 7 VAL C 1 1
7 10972 1 1 7 VAL CA C -11.304 -9.627 4.741 1.00 . A A . 7 VAL CA 1 1
7 10973 1 1 7 VAL CB C -10.865 -10.179 6.121 1.00 . A A . 7 VAL CB 1 1
7 10974 1 1 7 VAL CG1 C -9.797 -11.283 6.066 1.00 . A A . 7 VAL CG1 1 1
7 10975 1 1 7 VAL CG2 C -10.326 -9.024 6.984 1.00 . A A . 7 VAL CG2 1 1
7 10976 1 1 7 VAL H H -13.079 -9.009 5.711 1.00 . A A . 7 VAL H 1 1
7 10977 1 1 7 VAL HA H -10.486 -9.055 4.306 1.00 . A A . 7 VAL HA 1 1
7 10978 1 1 7 VAL HB H -11.731 -10.607 6.631 1.00 . A A . 7 VAL HB 1 1
7 10979 1 1 7 VAL HG11 H -10.107 -12.104 5.416 1.00 . A A . 7 VAL HG11 1 1
7 10980 1 1 7 VAL HG12 H -8.860 -10.869 5.710 1.00 . A A . 7 VAL HG12 1 1
7 10981 1 1 7 VAL HG13 H -9.646 -11.686 7.070 1.00 . A A . 7 VAL HG13 1 1
7 10982 1 1 7 VAL HG21 H -11.151 -8.371 7.277 1.00 . A A . 7 VAL HG21 1 1
7 10983 1 1 7 VAL HG22 H -9.855 -9.408 7.893 1.00 . A A . 7 VAL HG22 1 1
7 10984 1 1 7 VAL HG23 H -9.592 -8.447 6.420 1.00 . A A . 7 VAL HG23 1 1
7 10985 1 1 7 VAL N N -12.446 -8.747 4.960 1.00 . A A . 7 VAL N 1 1
7 10986 1 1 7 VAL O O -12.694 -11.435 3.989 1.00 . A A . 7 VAL O 1 1
7 10987 1 1 8 ASP C C -9.291 -12.394 1.442 1.00 . A A . 8 ASP C 1 1
7 10988 1 1 8 ASP CA C -10.640 -12.329 2.181 1.00 . A A . 8 ASP CA 1 1
7 10989 1 1 8 ASP CB C -11.801 -12.693 1.235 1.00 . A A . 8 ASP CB 1 1
7 10990 1 1 8 ASP CG C -11.540 -14.062 0.616 1.00 . A A . 8 ASP CG 1 1
7 10991 1 1 8 ASP H H -10.107 -10.322 2.622 1.00 . A A . 8 ASP H 1 1
7 10992 1 1 8 ASP HA H -10.611 -13.075 2.978 1.00 . A A . 8 ASP HA 1 1
7 10993 1 1 8 ASP HB2 H -12.744 -12.721 1.777 1.00 . A A . 8 ASP HB2 1 1
7 10994 1 1 8 ASP HB3 H -11.891 -11.949 0.441 1.00 . A A . 8 ASP HB3 1 1
7 10995 1 1 8 ASP N N -10.834 -11.004 2.784 1.00 . A A . 8 ASP N 1 1
7 10996 1 1 8 ASP O O -8.323 -12.980 1.919 1.00 . A A . 8 ASP O 1 1
7 10997 1 1 8 ASP OD1 O -10.989 -14.926 1.327 1.00 . A A . 8 ASP OD1 1 1
7 10998 1 1 8 ASP OD2 O -11.807 -14.186 -0.604 1.00 . A A . 8 ASP OD2 1 1
7 10999 1 1 9 SER C C -7.686 -10.303 -0.912 1.00 . A A . 9 SER C 1 1
7 11000 1 1 9 SER CA C -8.177 -11.741 -0.727 1.00 . A A . 9 SER CA 1 1
7 11001 1 1 9 SER CB C -8.670 -12.443 -2.000 1.00 . A A . 9 SER CB 1 1
7 11002 1 1 9 SER H H -10.132 -11.391 -0.037 1.00 . A A . 9 SER H 1 1
7 11003 1 1 9 SER HA H -7.298 -12.279 -0.396 1.00 . A A . 9 SER HA 1 1
7 11004 1 1 9 SER HB2 H -9.537 -11.923 -2.409 1.00 . A A . 9 SER HB2 1 1
7 11005 1 1 9 SER HB3 H -7.869 -12.428 -2.736 1.00 . A A . 9 SER HB3 1 1
7 11006 1 1 9 SER HG H -9.851 -13.916 -1.186 1.00 . A A . 9 SER HG 1 1
7 11007 1 1 9 SER N N -9.252 -11.773 0.263 1.00 . A A . 9 SER N 1 1
7 11008 1 1 9 SER O O -7.968 -9.444 -0.079 1.00 . A A . 9 SER O 1 1
7 11009 1 1 9 SER OG O -8.974 -13.809 -1.762 1.00 . A A . 9 SER OG 1 1
7 11010 1 1 10 TYR C C -7.018 -7.562 -1.921 1.00 . A A . 10 TYR C 1 1
7 11011 1 1 10 TYR CA C -6.149 -8.811 -2.187 1.00 . A A . 10 TYR CA 1 1
7 11012 1 1 10 TYR CB C -5.635 -8.748 -3.630 1.00 . A A . 10 TYR CB 1 1
7 11013 1 1 10 TYR CD1 C -4.535 -10.967 -4.242 1.00 . A A . 10 TYR CD1 1 1
7 11014 1 1 10 TYR CD2 C -3.154 -8.993 -3.881 1.00 . A A . 10 TYR CD2 1 1
7 11015 1 1 10 TYR CE1 C -3.379 -11.718 -4.541 1.00 . A A . 10 TYR CE1 1 1
7 11016 1 1 10 TYR CE2 C -2.000 -9.732 -4.187 1.00 . A A . 10 TYR CE2 1 1
7 11017 1 1 10 TYR CG C -4.418 -9.601 -3.917 1.00 . A A . 10 TYR CG 1 1
7 11018 1 1 10 TYR CZ C -2.103 -11.103 -4.497 1.00 . A A . 10 TYR CZ 1 1
7 11019 1 1 10 TYR H H -6.886 -10.787 -2.655 1.00 . A A . 10 TYR H 1 1
7 11020 1 1 10 TYR HA H -5.261 -8.810 -1.537 1.00 . A A . 10 TYR HA 1 1
7 11021 1 1 10 TYR HB2 H -6.436 -9.009 -4.312 1.00 . A A . 10 TYR HB2 1 1
7 11022 1 1 10 TYR HB3 H -5.373 -7.711 -3.855 1.00 . A A . 10 TYR HB3 1 1
7 11023 1 1 10 TYR HD1 H -5.510 -11.434 -4.250 1.00 . A A . 10 TYR HD1 1 1
7 11024 1 1 10 TYR HD2 H -3.072 -7.955 -3.603 1.00 . A A . 10 TYR HD2 1 1
7 11025 1 1 10 TYR HE1 H -3.456 -12.768 -4.785 1.00 . A A . 10 TYR HE1 1 1
7 11026 1 1 10 TYR HE2 H -1.035 -9.253 -4.156 1.00 . A A . 10 TYR HE2 1 1
7 11027 1 1 10 TYR HH H -0.178 -11.364 -4.346 1.00 . A A . 10 TYR HH 1 1
7 11028 1 1 10 TYR N N -6.889 -10.060 -1.953 1.00 . A A . 10 TYR N 1 1
7 11029 1 1 10 TYR O O -7.994 -7.314 -2.631 1.00 . A A . 10 TYR O 1 1
7 11030 1 1 10 TYR OH O -0.968 -11.833 -4.687 1.00 . A A . 10 TYR OH 1 1
7 11031 1 1 11 ASP C C -6.441 -4.536 -1.866 1.00 . A A . 11 ASP C 1 1
7 11032 1 1 11 ASP CA C -7.117 -5.386 -0.784 1.00 . A A . 11 ASP CA 1 1
7 11033 1 1 11 ASP CB C -6.774 -4.826 0.613 1.00 . A A . 11 ASP CB 1 1
7 11034 1 1 11 ASP CG C -7.884 -4.993 1.659 1.00 . A A . 11 ASP CG 1 1
7 11035 1 1 11 ASP H H -5.809 -7.032 -0.410 1.00 . A A . 11 ASP H 1 1
7 11036 1 1 11 ASP HA H -8.203 -5.317 -0.941 1.00 . A A . 11 ASP HA 1 1
7 11037 1 1 11 ASP HB2 H -5.847 -5.271 0.975 1.00 . A A . 11 ASP HB2 1 1
7 11038 1 1 11 ASP HB3 H -6.595 -3.755 0.510 1.00 . A A . 11 ASP HB3 1 1
7 11039 1 1 11 ASP N N -6.655 -6.770 -0.912 1.00 . A A . 11 ASP N 1 1
7 11040 1 1 11 ASP O O -5.283 -4.755 -2.230 1.00 . A A . 11 ASP O 1 1
7 11041 1 1 11 ASP OD1 O -8.986 -5.450 1.286 1.00 . A A . 11 ASP OD1 1 1
7 11042 1 1 11 ASP OD2 O -7.635 -4.587 2.823 1.00 . A A . 11 ASP OD2 1 1
7 11043 1 1 12 VAL C C -7.352 -1.177 -2.880 1.00 . A A . 12 VAL C 1 1
7 11044 1 1 12 VAL CA C -6.834 -2.539 -3.355 1.00 . A A . 12 VAL CA 1 1
7 11045 1 1 12 VAL CB C -7.433 -2.901 -4.733 1.00 . A A . 12 VAL CB 1 1
7 11046 1 1 12 VAL CG1 C -7.088 -1.795 -5.744 1.00 . A A . 12 VAL CG1 1 1
7 11047 1 1 12 VAL CG2 C -6.909 -4.240 -5.267 1.00 . A A . 12 VAL CG2 1 1
7 11048 1 1 12 VAL H H -8.143 -3.470 -1.993 1.00 . A A . 12 VAL H 1 1
7 11049 1 1 12 VAL HA H -5.749 -2.490 -3.450 1.00 . A A . 12 VAL HA 1 1
7 11050 1 1 12 VAL HB H -8.517 -2.980 -4.651 1.00 . A A . 12 VAL HB 1 1
7 11051 1 1 12 VAL HG11 H -7.613 -0.873 -5.494 1.00 . A A . 12 VAL HG11 1 1
7 11052 1 1 12 VAL HG12 H -6.018 -1.591 -5.720 1.00 . A A . 12 VAL HG12 1 1
7 11053 1 1 12 VAL HG13 H -7.387 -2.099 -6.747 1.00 . A A . 12 VAL HG13 1 1
7 11054 1 1 12 VAL HG21 H -7.364 -4.462 -6.232 1.00 . A A . 12 VAL HG21 1 1
7 11055 1 1 12 VAL HG22 H -5.830 -4.187 -5.370 1.00 . A A . 12 VAL HG22 1 1
7 11056 1 1 12 VAL HG23 H -7.163 -5.046 -4.581 1.00 . A A . 12 VAL HG23 1 1
7 11057 1 1 12 VAL N N -7.189 -3.533 -2.342 1.00 . A A . 12 VAL N 1 1
7 11058 1 1 12 VAL O O -8.518 -0.840 -3.050 1.00 . A A . 12 VAL O 1 1
7 11059 1 1 13 THR C C -6.143 1.921 -2.853 1.00 . A A . 13 THR C 1 1
7 11060 1 1 13 THR CA C -6.688 0.968 -1.786 1.00 . A A . 13 THR CA 1 1
7 11061 1 1 13 THR CB C -5.940 1.195 -0.451 1.00 . A A . 13 THR CB 1 1
7 11062 1 1 13 THR CG2 C -6.573 2.373 0.295 1.00 . A A . 13 THR CG2 1 1
7 11063 1 1 13 THR H H -5.505 -0.703 -2.277 1.00 . A A . 13 THR H 1 1
7 11064 1 1 13 THR HA H -7.742 1.160 -1.637 1.00 . A A . 13 THR HA 1 1
7 11065 1 1 13 THR HB H -4.907 1.477 -0.632 1.00 . A A . 13 THR HB 1 1
7 11066 1 1 13 THR HG1 H -6.153 -0.719 -0.192 1.00 . A A . 13 THR HG1 1 1
7 11067 1 1 13 THR HG21 H -7.097 3.024 -0.405 1.00 . A A . 13 THR HG21 1 1
7 11068 1 1 13 THR HG22 H -7.278 2.004 1.054 1.00 . A A . 13 THR HG22 1 1
7 11069 1 1 13 THR HG23 H -5.782 2.953 0.774 1.00 . A A . 13 THR HG23 1 1
7 11070 1 1 13 THR N N -6.478 -0.398 -2.255 1.00 . A A . 13 THR N 1 1
7 11071 1 1 13 THR O O -4.938 2.012 -3.001 1.00 . A A . 13 THR O 1 1
7 11072 1 1 13 THR OG1 O -5.932 0.040 0.373 1.00 . A A . 13 THR OG1 1 1
7 11073 1 1 14 MET C C -6.929 4.949 -4.477 1.00 . A A . 14 MET C 1 1
7 11074 1 1 14 MET CA C -6.485 3.500 -4.708 1.00 . A A . 14 MET CA 1 1
7 11075 1 1 14 MET CB C -6.901 2.937 -6.076 1.00 . A A . 14 MET CB 1 1
7 11076 1 1 14 MET CE C -6.140 0.992 -8.498 1.00 . A A . 14 MET CE 1 1
7 11077 1 1 14 MET CG C -6.147 3.615 -7.240 1.00 . A A . 14 MET CG 1 1
7 11078 1 1 14 MET H H -7.987 2.494 -3.576 1.00 . A A . 14 MET H 1 1
7 11079 1 1 14 MET HA H -5.398 3.510 -4.696 1.00 . A A . 14 MET HA 1 1
7 11080 1 1 14 MET HB2 H -6.702 1.866 -6.081 1.00 . A A . 14 MET HB2 1 1
7 11081 1 1 14 MET HB3 H -7.974 3.064 -6.211 1.00 . A A . 14 MET HB3 1 1
7 11082 1 1 14 MET HE1 H -7.167 1.217 -8.767 1.00 . A A . 14 MET HE1 1 1
7 11083 1 1 14 MET HE2 H -5.734 0.282 -9.220 1.00 . A A . 14 MET HE2 1 1
7 11084 1 1 14 MET HE3 H -6.085 0.496 -7.527 1.00 . A A . 14 MET HE3 1 1
7 11085 1 1 14 MET HG2 H -6.861 4.241 -7.770 1.00 . A A . 14 MET HG2 1 1
7 11086 1 1 14 MET HG3 H -5.431 4.329 -6.829 1.00 . A A . 14 MET HG3 1 1
7 11087 1 1 14 MET N N -6.980 2.610 -3.646 1.00 . A A . 14 MET N 1 1
7 11088 1 1 14 MET O O -7.920 5.206 -3.796 1.00 . A A . 14 MET O 1 1
7 11089 1 1 14 MET SD S -5.229 2.565 -8.445 1.00 . A A . 14 MET SD 1 1
7 11090 1 1 15 LEU C C -5.963 8.094 -6.076 1.00 . A A . 15 LEU C 1 1
7 11091 1 1 15 LEU CA C -6.391 7.328 -4.821 1.00 . A A . 15 LEU CA 1 1
7 11092 1 1 15 LEU CB C -5.613 7.755 -3.573 1.00 . A A . 15 LEU CB 1 1
7 11093 1 1 15 LEU CD1 C -5.572 9.024 -1.447 1.00 . A A . 15 LEU CD1 1 1
7 11094 1 1 15 LEU CD2 C -6.126 10.274 -3.516 1.00 . A A . 15 LEU CD2 1 1
7 11095 1 1 15 LEU CG C -6.253 8.916 -2.815 1.00 . A A . 15 LEU CG 1 1
7 11096 1 1 15 LEU H H -5.264 5.677 -5.420 1.00 . A A . 15 LEU H 1 1
7 11097 1 1 15 LEU HA H -7.457 7.482 -4.657 1.00 . A A . 15 LEU HA 1 1
7 11098 1 1 15 LEU HB2 H -5.575 6.912 -2.886 1.00 . A A . 15 LEU HB2 1 1
7 11099 1 1 15 LEU HB3 H -4.599 8.030 -3.851 1.00 . A A . 15 LEU HB3 1 1
7 11100 1 1 15 LEU HD11 H -5.675 8.088 -0.907 1.00 . A A . 15 LEU HD11 1 1
7 11101 1 1 15 LEU HD12 H -4.513 9.237 -1.584 1.00 . A A . 15 LEU HD12 1 1
7 11102 1 1 15 LEU HD13 H -6.030 9.822 -0.864 1.00 . A A . 15 LEU HD13 1 1
7 11103 1 1 15 LEU HD21 H -5.210 10.804 -3.225 1.00 . A A . 15 LEU HD21 1 1
7 11104 1 1 15 LEU HD22 H -6.127 10.169 -4.598 1.00 . A A . 15 LEU HD22 1 1
7 11105 1 1 15 LEU HD23 H -7.002 10.862 -3.232 1.00 . A A . 15 LEU HD23 1 1
7 11106 1 1 15 LEU HG H -7.313 8.706 -2.678 1.00 . A A . 15 LEU HG 1 1
7 11107 1 1 15 LEU N N -6.169 5.907 -5.018 1.00 . A A . 15 LEU N 1 1
7 11108 1 1 15 LEU O O -4.771 8.179 -6.399 1.00 . A A . 15 LEU O 1 1
7 11109 1 1 16 LEU C C -7.152 10.878 -7.777 1.00 . A A . 16 LEU C 1 1
7 11110 1 1 16 LEU CA C -6.780 9.407 -8.005 1.00 . A A . 16 LEU CA 1 1
7 11111 1 1 16 LEU CB C -7.623 8.829 -9.165 1.00 . A A . 16 LEU CB 1 1
7 11112 1 1 16 LEU CD1 C -6.167 6.733 -9.533 1.00 . A A . 16 LEU CD1 1 1
7 11113 1 1 16 LEU CD2 C -8.514 6.487 -8.649 1.00 . A A . 16 LEU CD2 1 1
7 11114 1 1 16 LEU CG C -7.572 7.325 -9.515 1.00 . A A . 16 LEU CG 1 1
7 11115 1 1 16 LEU H H -7.886 8.660 -6.351 1.00 . A A . 16 LEU H 1 1
7 11116 1 1 16 LEU HA H -5.728 9.377 -8.290 1.00 . A A . 16 LEU HA 1 1
7 11117 1 1 16 LEU HB2 H -8.664 9.109 -8.999 1.00 . A A . 16 LEU HB2 1 1
7 11118 1 1 16 LEU HB3 H -7.304 9.350 -10.063 1.00 . A A . 16 LEU HB3 1 1
7 11119 1 1 16 LEU HD11 H -5.585 7.306 -10.247 1.00 . A A . 16 LEU HD11 1 1
7 11120 1 1 16 LEU HD12 H -5.712 6.766 -8.548 1.00 . A A . 16 LEU HD12 1 1
7 11121 1 1 16 LEU HD13 H -6.208 5.701 -9.883 1.00 . A A . 16 LEU HD13 1 1
7 11122 1 1 16 LEU HD21 H -8.354 6.687 -7.591 1.00 . A A . 16 LEU HD21 1 1
7 11123 1 1 16 LEU HD22 H -9.544 6.741 -8.921 1.00 . A A . 16 LEU HD22 1 1
7 11124 1 1 16 LEU HD23 H -8.351 5.422 -8.846 1.00 . A A . 16 LEU HD23 1 1
7 11125 1 1 16 LEU HG H -7.961 7.222 -10.527 1.00 . A A . 16 LEU HG 1 1
7 11126 1 1 16 LEU N N -6.957 8.652 -6.770 1.00 . A A . 16 LEU N 1 1
7 11127 1 1 16 LEU O O -7.744 11.240 -6.758 1.00 . A A . 16 LEU O 1 1
7 11128 1 1 17 GLN C C -8.000 13.403 -10.131 1.00 . A A . 17 GLN C 1 1
7 11129 1 1 17 GLN CA C -7.245 13.110 -8.834 1.00 . A A . 17 GLN CA 1 1
7 11130 1 1 17 GLN CB C -6.007 13.990 -8.655 1.00 . A A . 17 GLN CB 1 1
7 11131 1 1 17 GLN CD C -5.191 16.316 -8.141 1.00 . A A . 17 GLN CD 1 1
7 11132 1 1 17 GLN CG C -6.406 15.459 -8.471 1.00 . A A . 17 GLN CG 1 1
7 11133 1 1 17 GLN H H -6.264 11.355 -9.523 1.00 . A A . 17 GLN H 1 1
7 11134 1 1 17 GLN HA H -7.920 13.318 -8.005 1.00 . A A . 17 GLN HA 1 1
7 11135 1 1 17 GLN HB2 H -5.477 13.660 -7.764 1.00 . A A . 17 GLN HB2 1 1
7 11136 1 1 17 GLN HB3 H -5.343 13.881 -9.514 1.00 . A A . 17 GLN HB3 1 1
7 11137 1 1 17 GLN HE21 H -5.117 17.068 -10.029 1.00 . A A . 17 GLN HE21 1 1
7 11138 1 1 17 GLN HE22 H -3.912 17.651 -8.881 1.00 . A A . 17 GLN HE22 1 1
7 11139 1 1 17 GLN HG2 H -6.877 15.830 -9.381 1.00 . A A . 17 GLN HG2 1 1
7 11140 1 1 17 GLN HG3 H -7.127 15.540 -7.658 1.00 . A A . 17 GLN HG3 1 1
7 11141 1 1 17 GLN N N -6.855 11.712 -8.772 1.00 . A A . 17 GLN N 1 1
7 11142 1 1 17 GLN NE2 N -4.713 17.089 -9.107 1.00 . A A . 17 GLN NE2 1 1
7 11143 1 1 17 GLN O O -7.497 13.169 -11.230 1.00 . A A . 17 GLN O 1 1
7 11144 1 1 17 GLN OE1 O -4.660 16.287 -7.035 1.00 . A A . 17 GLN OE1 1 1
7 11145 1 1 18 ASP C C -9.586 15.642 -11.727 1.00 . A A . 18 ASP C 1 1
7 11146 1 1 18 ASP CA C -10.091 14.338 -11.062 1.00 . A A . 18 ASP CA 1 1
7 11147 1 1 18 ASP CB C -11.494 14.512 -10.461 1.00 . A A . 18 ASP CB 1 1
7 11148 1 1 18 ASP CG C -12.506 14.957 -11.500 1.00 . A A . 18 ASP CG 1 1
7 11149 1 1 18 ASP H H -9.549 14.098 -9.026 1.00 . A A . 18 ASP H 1 1
7 11150 1 1 18 ASP HA H -10.121 13.550 -11.816 1.00 . A A . 18 ASP HA 1 1
7 11151 1 1 18 ASP HB2 H -11.832 13.587 -9.990 1.00 . A A . 18 ASP HB2 1 1
7 11152 1 1 18 ASP HB3 H -11.446 15.287 -9.697 1.00 . A A . 18 ASP HB3 1 1
7 11153 1 1 18 ASP N N -9.223 13.910 -9.974 1.00 . A A . 18 ASP N 1 1
7 11154 1 1 18 ASP O O -8.823 16.408 -11.139 1.00 . A A . 18 ASP O 1 1
7 11155 1 1 18 ASP OD1 O -12.786 14.225 -12.477 1.00 . A A . 18 ASP OD1 1 1
7 11156 1 1 18 ASP OD2 O -12.923 16.131 -11.409 1.00 . A A . 18 ASP OD2 1 1
7 11157 1 1 19 ASP C C -10.141 18.454 -13.088 1.00 . A A . 19 ASP C 1 1
7 11158 1 1 19 ASP CA C -9.734 17.117 -13.740 1.00 . A A . 19 ASP CA 1 1
7 11159 1 1 19 ASP CB C -10.345 16.978 -15.152 1.00 . A A . 19 ASP CB 1 1
7 11160 1 1 19 ASP CG C -11.877 17.060 -15.173 1.00 . A A . 19 ASP CG 1 1
7 11161 1 1 19 ASP H H -10.767 15.308 -13.324 1.00 . A A . 19 ASP H 1 1
7 11162 1 1 19 ASP HA H -8.645 17.141 -13.845 1.00 . A A . 19 ASP HA 1 1
7 11163 1 1 19 ASP HB2 H -9.925 17.747 -15.802 1.00 . A A . 19 ASP HB2 1 1
7 11164 1 1 19 ASP HB3 H -10.054 16.011 -15.568 1.00 . A A . 19 ASP HB3 1 1
7 11165 1 1 19 ASP N N -10.074 15.932 -12.941 1.00 . A A . 19 ASP N 1 1
7 11166 1 1 19 ASP O O -9.530 19.477 -13.390 1.00 . A A . 19 ASP O 1 1
7 11167 1 1 19 ASP OD1 O -12.518 16.067 -14.742 1.00 . A A . 19 ASP OD1 1 1
7 11168 1 1 19 ASP OD2 O -12.437 18.091 -15.599 1.00 . A A . 19 ASP OD2 1 1
7 11169 1 1 20 ASP C C -10.421 19.800 -10.141 1.00 . A A . 20 ASP C 1 1
7 11170 1 1 20 ASP CA C -11.417 19.622 -11.317 1.00 . A A . 20 ASP CA 1 1
7 11171 1 1 20 ASP CB C -12.865 19.493 -10.809 1.00 . A A . 20 ASP CB 1 1
7 11172 1 1 20 ASP CG C -13.902 19.644 -11.925 1.00 . A A . 20 ASP CG 1 1
7 11173 1 1 20 ASP H H -11.576 17.581 -11.927 1.00 . A A . 20 ASP H 1 1
7 11174 1 1 20 ASP HA H -11.358 20.527 -11.927 1.00 . A A . 20 ASP HA 1 1
7 11175 1 1 20 ASP HB2 H -12.989 18.531 -10.318 1.00 . A A . 20 ASP HB2 1 1
7 11176 1 1 20 ASP HB3 H -13.064 20.268 -10.065 1.00 . A A . 20 ASP HB3 1 1
7 11177 1 1 20 ASP N N -11.104 18.454 -12.154 1.00 . A A . 20 ASP N 1 1
7 11178 1 1 20 ASP O O -10.572 20.722 -9.344 1.00 . A A . 20 ASP O 1 1
7 11179 1 1 20 ASP OD1 O -14.178 20.794 -12.333 1.00 . A A . 20 ASP OD1 1 1
7 11180 1 1 20 ASP OD2 O -14.524 18.657 -12.398 1.00 . A A . 20 ASP OD2 1 1
7 11181 1 1 21 GLY C C -8.828 18.133 -7.690 1.00 . A A . 21 GLY C 1 1
7 11182 1 1 21 GLY CA C -8.411 18.934 -8.929 1.00 . A A . 21 GLY CA 1 1
7 11183 1 1 21 GLY H H -9.348 18.152 -10.669 1.00 . A A . 21 GLY H 1 1
7 11184 1 1 21 GLY HA2 H -7.482 18.505 -9.304 1.00 . A A . 21 GLY HA2 1 1
7 11185 1 1 21 GLY HA3 H -8.207 19.961 -8.629 1.00 . A A . 21 GLY HA3 1 1
7 11186 1 1 21 GLY N N -9.416 18.918 -10.001 1.00 . A A . 21 GLY N 1 1
7 11187 1 1 21 GLY O O -8.127 18.125 -6.678 1.00 . A A . 21 GLY O 1 1
7 11188 1 1 22 LYS C C -9.925 15.359 -6.481 1.00 . A A . 22 LYS C 1 1
7 11189 1 1 22 LYS CA C -10.583 16.730 -6.650 1.00 . A A . 22 LYS CA 1 1
7 11190 1 1 22 LYS CB C -12.102 16.633 -6.892 1.00 . A A . 22 LYS CB 1 1
7 11191 1 1 22 LYS CD C -12.868 17.037 -4.517 1.00 . A A . 22 LYS CD 1 1
7 11192 1 1 22 LYS CE C -13.560 16.339 -3.335 1.00 . A A . 22 LYS CE 1 1
7 11193 1 1 22 LYS CG C -12.841 16.043 -5.684 1.00 . A A . 22 LYS CG 1 1
7 11194 1 1 22 LYS H H -10.475 17.482 -8.638 1.00 . A A . 22 LYS H 1 1
7 11195 1 1 22 LYS HA H -10.396 17.311 -5.749 1.00 . A A . 22 LYS HA 1 1
7 11196 1 1 22 LYS HB2 H -12.502 17.628 -7.097 1.00 . A A . 22 LYS HB2 1 1
7 11197 1 1 22 LYS HB3 H -12.293 16.021 -7.779 1.00 . A A . 22 LYS HB3 1 1
7 11198 1 1 22 LYS HD2 H -11.867 17.353 -4.222 1.00 . A A . 22 LYS HD2 1 1
7 11199 1 1 22 LYS HD3 H -13.395 17.943 -4.821 1.00 . A A . 22 LYS HD3 1 1
7 11200 1 1 22 LYS HE2 H -14.490 15.871 -3.687 1.00 . A A . 22 LYS HE2 1 1
7 11201 1 1 22 LYS HE3 H -12.928 15.504 -2.997 1.00 . A A . 22 LYS HE3 1 1
7 11202 1 1 22 LYS HG2 H -13.862 15.812 -5.985 1.00 . A A . 22 LYS HG2 1 1
7 11203 1 1 22 LYS HG3 H -12.378 15.104 -5.380 1.00 . A A . 22 LYS HG3 1 1
7 11204 1 1 22 LYS HZ1 H -14.380 18.088 -2.612 1.00 . A A . 22 LYS HZ1 1 1
7 11205 1 1 22 LYS HZ2 H -14.358 16.916 -1.467 1.00 . A A . 22 LYS HZ2 1 1
7 11206 1 1 22 LYS HZ3 H -12.959 17.697 -1.899 1.00 . A A . 22 LYS HZ3 1 1
7 11207 1 1 22 LYS N N -9.982 17.461 -7.757 1.00 . A A . 22 LYS N 1 1
7 11208 1 1 22 LYS NZ N -13.834 17.315 -2.246 1.00 . A A . 22 LYS NZ 1 1
7 11209 1 1 22 LYS O O -10.084 14.479 -7.326 1.00 . A A . 22 LYS O 1 1
7 11210 1 1 23 GLN C C -9.826 12.988 -4.457 1.00 . A A . 23 GLN C 1 1
7 11211 1 1 23 GLN CA C -8.689 13.856 -4.992 1.00 . A A . 23 GLN CA 1 1
7 11212 1 1 23 GLN CB C -7.560 13.987 -3.967 1.00 . A A . 23 GLN CB 1 1
7 11213 1 1 23 GLN CD C -5.112 14.730 -3.771 1.00 . A A . 23 GLN CD 1 1
7 11214 1 1 23 GLN CG C -6.327 14.574 -4.670 1.00 . A A . 23 GLN CG 1 1
7 11215 1 1 23 GLN H H -9.090 15.929 -4.721 1.00 . A A . 23 GLN H 1 1
7 11216 1 1 23 GLN HA H -8.280 13.373 -5.874 1.00 . A A . 23 GLN HA 1 1
7 11217 1 1 23 GLN HB2 H -7.878 14.613 -3.132 1.00 . A A . 23 GLN HB2 1 1
7 11218 1 1 23 GLN HB3 H -7.314 13.000 -3.579 1.00 . A A . 23 GLN HB3 1 1
7 11219 1 1 23 GLN HE21 H -4.203 15.918 -5.152 1.00 . A A . 23 GLN HE21 1 1
7 11220 1 1 23 GLN HE22 H -3.341 15.609 -3.617 1.00 . A A . 23 GLN HE22 1 1
7 11221 1 1 23 GLN HG2 H -6.043 13.923 -5.498 1.00 . A A . 23 GLN HG2 1 1
7 11222 1 1 23 GLN HG3 H -6.578 15.556 -5.074 1.00 . A A . 23 GLN HG3 1 1
7 11223 1 1 23 GLN N N -9.199 15.169 -5.376 1.00 . A A . 23 GLN N 1 1
7 11224 1 1 23 GLN NE2 N -4.137 15.498 -4.222 1.00 . A A . 23 GLN NE2 1 1
7 11225 1 1 23 GLN O O -10.612 13.438 -3.619 1.00 . A A . 23 GLN O 1 1
7 11226 1 1 23 GLN OE1 O -5.018 14.171 -2.688 1.00 . A A . 23 GLN OE1 1 1
7 11227 1 1 24 TYR C C -10.312 9.393 -4.331 1.00 . A A . 24 TYR C 1 1
7 11228 1 1 24 TYR CA C -10.911 10.788 -4.524 1.00 . A A . 24 TYR CA 1 1
7 11229 1 1 24 TYR CB C -12.096 10.800 -5.500 1.00 . A A . 24 TYR CB 1 1
7 11230 1 1 24 TYR CD1 C -11.326 10.940 -7.919 1.00 . A A . 24 TYR CD1 1 1
7 11231 1 1 24 TYR CD2 C -12.135 8.804 -7.064 1.00 . A A . 24 TYR CD2 1 1
7 11232 1 1 24 TYR CE1 C -11.155 10.365 -9.195 1.00 . A A . 24 TYR CE1 1 1
7 11233 1 1 24 TYR CE2 C -11.955 8.225 -8.334 1.00 . A A . 24 TYR CE2 1 1
7 11234 1 1 24 TYR CG C -11.833 10.165 -6.855 1.00 . A A . 24 TYR CG 1 1
7 11235 1 1 24 TYR CZ C -11.479 9.006 -9.412 1.00 . A A . 24 TYR CZ 1 1
7 11236 1 1 24 TYR H H -9.206 11.436 -5.625 1.00 . A A . 24 TYR H 1 1
7 11237 1 1 24 TYR HA H -11.282 11.100 -3.548 1.00 . A A . 24 TYR HA 1 1
7 11238 1 1 24 TYR HB2 H -12.936 10.286 -5.030 1.00 . A A . 24 TYR HB2 1 1
7 11239 1 1 24 TYR HB3 H -12.418 11.834 -5.650 1.00 . A A . 24 TYR HB3 1 1
7 11240 1 1 24 TYR HD1 H -11.087 11.983 -7.769 1.00 . A A . 24 TYR HD1 1 1
7 11241 1 1 24 TYR HD2 H -12.530 8.196 -6.260 1.00 . A A . 24 TYR HD2 1 1
7 11242 1 1 24 TYR HE1 H -10.791 10.964 -10.017 1.00 . A A . 24 TYR HE1 1 1
7 11243 1 1 24 TYR HE2 H -12.214 7.188 -8.491 1.00 . A A . 24 TYR HE2 1 1
7 11244 1 1 24 TYR HH H -10.952 9.098 -11.342 1.00 . A A . 24 TYR HH 1 1
7 11245 1 1 24 TYR N N -9.905 11.750 -4.950 1.00 . A A . 24 TYR N 1 1
7 11246 1 1 24 TYR O O -9.257 9.052 -4.869 1.00 . A A . 24 TYR O 1 1
7 11247 1 1 24 TYR OH O -11.349 8.450 -10.648 1.00 . A A . 24 TYR OH 1 1
7 11248 1 1 25 TYR C C -11.338 6.195 -3.232 1.00 . A A . 25 TYR C 1 1
7 11249 1 1 25 TYR CA C -10.495 7.415 -2.851 1.00 . A A . 25 TYR CA 1 1
7 11250 1 1 25 TYR CB C -10.518 7.698 -1.342 1.00 . A A . 25 TYR CB 1 1
7 11251 1 1 25 TYR CD1 C -8.482 6.473 -0.433 1.00 . A A . 25 TYR CD1 1 1
7 11252 1 1 25 TYR CD2 C -10.682 5.939 0.471 1.00 . A A . 25 TYR CD2 1 1
7 11253 1 1 25 TYR CE1 C -7.877 5.630 0.525 1.00 . A A . 25 TYR CE1 1 1
7 11254 1 1 25 TYR CE2 C -10.086 5.087 1.420 1.00 . A A . 25 TYR CE2 1 1
7 11255 1 1 25 TYR CG C -9.879 6.655 -0.440 1.00 . A A . 25 TYR CG 1 1
7 11256 1 1 25 TYR CZ C -8.684 4.947 1.466 1.00 . A A . 25 TYR CZ 1 1
7 11257 1 1 25 TYR H H -11.889 8.950 -3.157 1.00 . A A . 25 TYR H 1 1
7 11258 1 1 25 TYR HA H -9.462 7.246 -3.162 1.00 . A A . 25 TYR HA 1 1
7 11259 1 1 25 TYR HB2 H -10.013 8.649 -1.160 1.00 . A A . 25 TYR HB2 1 1
7 11260 1 1 25 TYR HB3 H -11.559 7.841 -1.047 1.00 . A A . 25 TYR HB3 1 1
7 11261 1 1 25 TYR HD1 H -7.864 7.003 -1.139 1.00 . A A . 25 TYR HD1 1 1
7 11262 1 1 25 TYR HD2 H -11.751 6.074 0.471 1.00 . A A . 25 TYR HD2 1 1
7 11263 1 1 25 TYR HE1 H -6.804 5.530 0.547 1.00 . A A . 25 TYR HE1 1 1
7 11264 1 1 25 TYR HE2 H -10.701 4.583 2.150 1.00 . A A . 25 TYR HE2 1 1
7 11265 1 1 25 TYR HH H -7.251 4.527 2.719 1.00 . A A . 25 TYR HH 1 1
7 11266 1 1 25 TYR N N -11.008 8.607 -3.509 1.00 . A A . 25 TYR N 1 1
7 11267 1 1 25 TYR O O -12.565 6.236 -3.216 1.00 . A A . 25 TYR O 1 1
7 11268 1 1 25 TYR OH O -8.116 4.200 2.456 1.00 . A A . 25 TYR OH 1 1
7 11269 1 1 26 GLU C C -10.605 2.688 -3.479 1.00 . A A . 26 GLU C 1 1
7 11270 1 1 26 GLU CA C -11.194 3.903 -4.197 1.00 . A A . 26 GLU CA 1 1
7 11271 1 1 26 GLU CB C -10.852 3.907 -5.700 1.00 . A A . 26 GLU CB 1 1
7 11272 1 1 26 GLU CD C -13.188 4.354 -6.654 1.00 . A A . 26 GLU CD 1 1
7 11273 1 1 26 GLU CG C -11.736 4.837 -6.549 1.00 . A A . 26 GLU CG 1 1
7 11274 1 1 26 GLU H H -9.638 5.174 -3.544 1.00 . A A . 26 GLU H 1 1
7 11275 1 1 26 GLU HA H -12.278 3.866 -4.076 1.00 . A A . 26 GLU HA 1 1
7 11276 1 1 26 GLU HB2 H -9.816 4.221 -5.818 1.00 . A A . 26 GLU HB2 1 1
7 11277 1 1 26 GLU HB3 H -10.924 2.892 -6.093 1.00 . A A . 26 GLU HB3 1 1
7 11278 1 1 26 GLU HG2 H -11.709 5.843 -6.128 1.00 . A A . 26 GLU HG2 1 1
7 11279 1 1 26 GLU HG3 H -11.317 4.881 -7.557 1.00 . A A . 26 GLU HG3 1 1
7 11280 1 1 26 GLU N N -10.655 5.108 -3.579 1.00 . A A . 26 GLU N 1 1
7 11281 1 1 26 GLU O O -9.701 2.018 -3.978 1.00 . A A . 26 GLU O 1 1
7 11282 1 1 26 GLU OE1 O -13.386 3.117 -6.586 1.00 . A A . 26 GLU OE1 1 1
7 11283 1 1 26 GLU OE2 O -14.084 5.210 -6.813 1.00 . A A . 26 GLU OE2 1 1
7 11284 1 1 27 TYR C C -11.678 0.093 -1.671 1.00 . A A . 27 TYR C 1 1
7 11285 1 1 27 TYR CA C -10.714 1.266 -1.468 1.00 . A A . 27 TYR CA 1 1
7 11286 1 1 27 TYR CB C -10.580 1.676 0.000 1.00 . A A . 27 TYR CB 1 1
7 11287 1 1 27 TYR CD1 C -9.355 -0.542 0.503 1.00 . A A . 27 TYR CD1 1 1
7 11288 1 1 27 TYR CD2 C -9.893 0.974 2.322 1.00 . A A . 27 TYR CD2 1 1
7 11289 1 1 27 TYR CE1 C -8.793 -1.441 1.424 1.00 . A A . 27 TYR CE1 1 1
7 11290 1 1 27 TYR CE2 C -9.304 0.083 3.245 1.00 . A A . 27 TYR CE2 1 1
7 11291 1 1 27 TYR CG C -9.937 0.666 0.949 1.00 . A A . 27 TYR CG 1 1
7 11292 1 1 27 TYR CZ C -8.765 -1.148 2.801 1.00 . A A . 27 TYR CZ 1 1
7 11293 1 1 27 TYR H H -11.793 3.056 -1.894 1.00 . A A . 27 TYR H 1 1
7 11294 1 1 27 TYR HA H -9.733 0.954 -1.804 1.00 . A A . 27 TYR HA 1 1
7 11295 1 1 27 TYR HB2 H -9.982 2.587 0.037 1.00 . A A . 27 TYR HB2 1 1
7 11296 1 1 27 TYR HB3 H -11.576 1.922 0.369 1.00 . A A . 27 TYR HB3 1 1
7 11297 1 1 27 TYR HD1 H -9.302 -0.827 -0.534 1.00 . A A . 27 TYR HD1 1 1
7 11298 1 1 27 TYR HD2 H -10.287 1.922 2.664 1.00 . A A . 27 TYR HD2 1 1
7 11299 1 1 27 TYR HE1 H -8.365 -2.360 1.069 1.00 . A A . 27 TYR HE1 1 1
7 11300 1 1 27 TYR HE2 H -9.249 0.345 4.291 1.00 . A A . 27 TYR HE2 1 1
7 11301 1 1 27 TYR HH H -8.062 -2.960 3.250 1.00 . A A . 27 TYR HH 1 1
7 11302 1 1 27 TYR N N -11.111 2.417 -2.274 1.00 . A A . 27 TYR N 1 1
7 11303 1 1 27 TYR O O -12.825 0.101 -1.213 1.00 . A A . 27 TYR O 1 1
7 11304 1 1 27 TYR OH O -8.220 -2.041 3.682 1.00 . A A . 27 TYR OH 1 1
7 11305 1 1 28 HIS C C -11.105 -3.321 -1.928 1.00 . A A . 28 HIS C 1 1
7 11306 1 1 28 HIS CA C -11.829 -2.192 -2.661 1.00 . A A . 28 HIS CA 1 1
7 11307 1 1 28 HIS CB C -11.797 -2.379 -4.181 1.00 . A A . 28 HIS CB 1 1
7 11308 1 1 28 HIS CD2 C -11.874 -0.104 -5.360 1.00 . A A . 28 HIS CD2 1 1
7 11309 1 1 28 HIS CE1 C -14.046 -0.004 -5.827 1.00 . A A . 28 HIS CE1 1 1
7 11310 1 1 28 HIS CG C -12.470 -1.259 -4.934 1.00 . A A . 28 HIS CG 1 1
7 11311 1 1 28 HIS H H -10.174 -0.928 -2.586 1.00 . A A . 28 HIS H 1 1
7 11312 1 1 28 HIS HA H -12.863 -2.151 -2.323 1.00 . A A . 28 HIS HA 1 1
7 11313 1 1 28 HIS HB2 H -10.765 -2.475 -4.530 1.00 . A A . 28 HIS HB2 1 1
7 11314 1 1 28 HIS HB3 H -12.314 -3.304 -4.402 1.00 . A A . 28 HIS HB3 1 1
7 11315 1 1 28 HIS HD1 H -14.517 -1.879 -4.979 1.00 . A A . 28 HIS HD1 1 1
7 11316 1 1 28 HIS HD2 H -10.824 0.168 -5.243 1.00 . A A . 28 HIS HD2 1 1
7 11317 1 1 28 HIS HE1 H -15.002 0.402 -6.146 1.00 . A A . 28 HIS HE1 1 1
7 11318 1 1 28 HIS HE2 H -12.849 1.639 -6.275 1.00 . A A . 28 HIS HE2 1 1
7 11319 1 1 28 HIS N N -11.166 -0.942 -2.342 1.00 . A A . 28 HIS N 1 1
7 11320 1 1 28 HIS ND1 N -13.822 -1.187 -5.224 1.00 . A A . 28 HIS ND1 1 1
7 11321 1 1 28 HIS NE2 N -12.881 0.660 -5.923 1.00 . A A . 28 HIS NE2 1 1
7 11322 1 1 28 HIS O O -9.886 -3.273 -1.768 1.00 . A A . 28 HIS O 1 1
7 11323 1 1 29 LYS C C -11.689 -6.750 -1.063 1.00 . A A . 29 LYS C 1 1
7 11324 1 1 29 LYS CA C -11.329 -5.359 -0.572 1.00 . A A . 29 LYS CA 1 1
7 11325 1 1 29 LYS CB C -11.864 -5.182 0.852 1.00 . A A . 29 LYS CB 1 1
7 11326 1 1 29 LYS CD C -12.870 -2.956 1.492 1.00 . A A . 29 LYS CD 1 1
7 11327 1 1 29 LYS CE C -12.546 -1.549 1.987 1.00 . A A . 29 LYS CE 1 1
7 11328 1 1 29 LYS CG C -11.591 -3.808 1.480 1.00 . A A . 29 LYS CG 1 1
7 11329 1 1 29 LYS H H -12.838 -4.365 -1.685 1.00 . A A . 29 LYS H 1 1
7 11330 1 1 29 LYS HA H -10.244 -5.293 -0.519 1.00 . A A . 29 LYS HA 1 1
7 11331 1 1 29 LYS HB2 H -12.931 -5.387 0.853 1.00 . A A . 29 LYS HB2 1 1
7 11332 1 1 29 LYS HB3 H -11.386 -5.938 1.469 1.00 . A A . 29 LYS HB3 1 1
7 11333 1 1 29 LYS HD2 H -13.291 -2.892 0.488 1.00 . A A . 29 LYS HD2 1 1
7 11334 1 1 29 LYS HD3 H -13.605 -3.422 2.153 1.00 . A A . 29 LYS HD3 1 1
7 11335 1 1 29 LYS HE2 H -12.167 -1.629 3.010 1.00 . A A . 29 LYS HE2 1 1
7 11336 1 1 29 LYS HE3 H -11.744 -1.138 1.371 1.00 . A A . 29 LYS HE3 1 1
7 11337 1 1 29 LYS HG2 H -11.240 -3.950 2.502 1.00 . A A . 29 LYS HG2 1 1
7 11338 1 1 29 LYS HG3 H -10.801 -3.300 0.928 1.00 . A A . 29 LYS HG3 1 1
7 11339 1 1 29 LYS HZ1 H -13.541 0.238 2.308 1.00 . A A . 29 LYS HZ1 1 1
7 11340 1 1 29 LYS HZ2 H -14.028 -0.552 0.958 1.00 . A A . 29 LYS HZ2 1 1
7 11341 1 1 29 LYS HZ3 H -14.501 -1.089 2.451 1.00 . A A . 29 LYS HZ3 1 1
7 11342 1 1 29 LYS N N -11.855 -4.323 -1.463 1.00 . A A . 29 LYS N 1 1
7 11343 1 1 29 LYS NZ N -13.742 -0.676 1.925 1.00 . A A . 29 LYS NZ 1 1
7 11344 1 1 29 LYS O O -12.743 -6.941 -1.675 1.00 . A A . 29 LYS O 1 1
7 11345 1 1 30 GLY C C -11.086 -9.553 -2.401 1.00 . A A . 30 GLY C 1 1
7 11346 1 1 30 GLY CA C -11.147 -9.127 -0.933 1.00 . A A . 30 GLY CA 1 1
7 11347 1 1 30 GLY H H -10.021 -7.464 -0.178 1.00 . A A . 30 GLY H 1 1
7 11348 1 1 30 GLY HA2 H -10.451 -9.715 -0.350 1.00 . A A . 30 GLY HA2 1 1
7 11349 1 1 30 GLY HA3 H -12.147 -9.336 -0.558 1.00 . A A . 30 GLY HA3 1 1
7 11350 1 1 30 GLY N N -10.849 -7.720 -0.708 1.00 . A A . 30 GLY N 1 1
7 11351 1 1 30 GLY O O -11.865 -10.414 -2.797 1.00 . A A . 30 GLY O 1 1
7 11352 1 1 31 LEU C C -8.923 -9.861 -5.108 1.00 . A A . 31 LEU C 1 1
7 11353 1 1 31 LEU CA C -10.183 -9.095 -4.674 1.00 . A A . 31 LEU CA 1 1
7 11354 1 1 31 LEU CB C -10.299 -7.716 -5.355 1.00 . A A . 31 LEU CB 1 1
7 11355 1 1 31 LEU CD1 C -11.485 -5.594 -5.835 1.00 . A A . 31 LEU CD1 1 1
7 11356 1 1 31 LEU CD2 C -12.840 -7.536 -5.126 1.00 . A A . 31 LEU CD2 1 1
7 11357 1 1 31 LEU CG C -11.489 -6.838 -4.944 1.00 . A A . 31 LEU CG 1 1
7 11358 1 1 31 LEU H H -9.484 -8.354 -2.813 1.00 . A A . 31 LEU H 1 1
7 11359 1 1 31 LEU HA H -11.041 -9.691 -4.989 1.00 . A A . 31 LEU HA 1 1
7 11360 1 1 31 LEU HB2 H -9.369 -7.163 -5.193 1.00 . A A . 31 LEU HB2 1 1
7 11361 1 1 31 LEU HB3 H -10.408 -7.890 -6.419 1.00 . A A . 31 LEU HB3 1 1
7 11362 1 1 31 LEU HD11 H -12.367 -4.995 -5.617 1.00 . A A . 31 LEU HD11 1 1
7 11363 1 1 31 LEU HD12 H -10.570 -5.019 -5.664 1.00 . A A . 31 LEU HD12 1 1
7 11364 1 1 31 LEU HD13 H -11.544 -5.878 -6.885 1.00 . A A . 31 LEU HD13 1 1
7 11365 1 1 31 LEU HD21 H -12.937 -7.913 -6.147 1.00 . A A . 31 LEU HD21 1 1
7 11366 1 1 31 LEU HD22 H -12.923 -8.369 -4.432 1.00 . A A . 31 LEU HD22 1 1
7 11367 1 1 31 LEU HD23 H -13.654 -6.843 -4.918 1.00 . A A . 31 LEU HD23 1 1
7 11368 1 1 31 LEU HG H -11.368 -6.509 -3.913 1.00 . A A . 31 LEU HG 1 1
7 11369 1 1 31 LEU N N -10.210 -8.948 -3.216 1.00 . A A . 31 LEU N 1 1
7 11370 1 1 31 LEU O O -8.403 -10.704 -4.375 1.00 . A A . 31 LEU O 1 1
7 11371 1 1 32 SER C C -6.444 -9.334 -7.780 1.00 . A A . 32 SER C 1 1
7 11372 1 1 32 SER CA C -7.236 -10.254 -6.846 1.00 . A A . 32 SER CA 1 1
7 11373 1 1 32 SER CB C -7.668 -11.553 -7.522 1.00 . A A . 32 SER CB 1 1
7 11374 1 1 32 SER H H -8.908 -8.980 -6.950 1.00 . A A . 32 SER H 1 1
7 11375 1 1 32 SER HA H -6.580 -10.506 -6.016 1.00 . A A . 32 SER HA 1 1
7 11376 1 1 32 SER HB2 H -6.800 -12.206 -7.551 1.00 . A A . 32 SER HB2 1 1
7 11377 1 1 32 SER HB3 H -8.423 -12.057 -6.914 1.00 . A A . 32 SER HB3 1 1
7 11378 1 1 32 SER HG H -8.991 -10.652 -8.785 1.00 . A A . 32 SER HG 1 1
7 11379 1 1 32 SER N N -8.430 -9.613 -6.321 1.00 . A A . 32 SER N 1 1
7 11380 1 1 32 SER O O -6.871 -8.223 -8.095 1.00 . A A . 32 SER O 1 1
7 11381 1 1 32 SER OG O -8.175 -11.305 -8.825 1.00 . A A . 32 SER OG 1 1
7 11382 1 1 33 LEU C C -5.072 -8.647 -10.453 1.00 . A A . 33 LEU C 1 1
7 11383 1 1 33 LEU CA C -4.406 -9.011 -9.119 1.00 . A A . 33 LEU CA 1 1
7 11384 1 1 33 LEU CB C -3.094 -9.768 -9.361 1.00 . A A . 33 LEU CB 1 1
7 11385 1 1 33 LEU CD1 C -1.089 -10.772 -8.298 1.00 . A A . 33 LEU CD1 1 1
7 11386 1 1 33 LEU CD2 C -1.479 -8.324 -7.990 1.00 . A A . 33 LEU CD2 1 1
7 11387 1 1 33 LEU CG C -2.165 -9.700 -8.141 1.00 . A A . 33 LEU CG 1 1
7 11388 1 1 33 LEU H H -4.963 -10.704 -7.931 1.00 . A A . 33 LEU H 1 1
7 11389 1 1 33 LEU HA H -4.182 -8.071 -8.618 1.00 . A A . 33 LEU HA 1 1
7 11390 1 1 33 LEU HB2 H -3.330 -10.807 -9.591 1.00 . A A . 33 LEU HB2 1 1
7 11391 1 1 33 LEU HB3 H -2.571 -9.343 -10.219 1.00 . A A . 33 LEU HB3 1 1
7 11392 1 1 33 LEU HD11 H -0.465 -10.554 -9.163 1.00 . A A . 33 LEU HD11 1 1
7 11393 1 1 33 LEU HD12 H -0.501 -10.768 -7.394 1.00 . A A . 33 LEU HD12 1 1
7 11394 1 1 33 LEU HD13 H -1.518 -11.768 -8.408 1.00 . A A . 33 LEU HD13 1 1
7 11395 1 1 33 LEU HD21 H -2.180 -7.492 -8.101 1.00 . A A . 33 LEU HD21 1 1
7 11396 1 1 33 LEU HD22 H -1.024 -8.251 -6.998 1.00 . A A . 33 LEU HD22 1 1
7 11397 1 1 33 LEU HD23 H -0.709 -8.206 -8.756 1.00 . A A . 33 LEU HD23 1 1
7 11398 1 1 33 LEU HG H -2.732 -9.912 -7.233 1.00 . A A . 33 LEU HG 1 1
7 11399 1 1 33 LEU N N -5.274 -9.793 -8.236 1.00 . A A . 33 LEU N 1 1
7 11400 1 1 33 LEU O O -4.853 -7.544 -10.946 1.00 . A A . 33 LEU O 1 1
7 11401 1 1 34 SER C C -7.715 -8.044 -11.900 1.00 . A A . 34 SER C 1 1
7 11402 1 1 34 SER CA C -6.716 -9.176 -12.187 1.00 . A A . 34 SER CA 1 1
7 11403 1 1 34 SER CB C -7.467 -10.407 -12.702 1.00 . A A . 34 SER CB 1 1
7 11404 1 1 34 SER H H -6.167 -10.366 -10.517 1.00 . A A . 34 SER H 1 1
7 11405 1 1 34 SER HA H -6.039 -8.836 -12.974 1.00 . A A . 34 SER HA 1 1
7 11406 1 1 34 SER HB2 H -7.982 -10.914 -11.890 1.00 . A A . 34 SER HB2 1 1
7 11407 1 1 34 SER HB3 H -8.214 -10.074 -13.417 1.00 . A A . 34 SER HB3 1 1
7 11408 1 1 34 SER HG H -6.087 -11.770 -12.572 1.00 . A A . 34 SER HG 1 1
7 11409 1 1 34 SER N N -5.930 -9.517 -11.004 1.00 . A A . 34 SER N 1 1
7 11410 1 1 34 SER O O -7.945 -7.203 -12.758 1.00 . A A . 34 SER O 1 1
7 11411 1 1 34 SER OG O -6.574 -11.333 -13.290 1.00 . A A . 34 SER OG 1 1
7 11412 1 1 35 ASP C C -8.525 -5.580 -10.054 1.00 . A A . 35 ASP C 1 1
7 11413 1 1 35 ASP CA C -9.232 -6.927 -10.305 1.00 . A A . 35 ASP CA 1 1
7 11414 1 1 35 ASP CB C -9.969 -7.386 -9.049 1.00 . A A . 35 ASP CB 1 1
7 11415 1 1 35 ASP CG C -10.616 -8.761 -9.228 1.00 . A A . 35 ASP CG 1 1
7 11416 1 1 35 ASP H H -7.986 -8.615 -9.961 1.00 . A A . 35 ASP H 1 1
7 11417 1 1 35 ASP HA H -9.966 -6.791 -11.099 1.00 . A A . 35 ASP HA 1 1
7 11418 1 1 35 ASP HB2 H -9.259 -7.433 -8.225 1.00 . A A . 35 ASP HB2 1 1
7 11419 1 1 35 ASP HB3 H -10.732 -6.649 -8.797 1.00 . A A . 35 ASP HB3 1 1
7 11420 1 1 35 ASP N N -8.274 -7.970 -10.688 1.00 . A A . 35 ASP N 1 1
7 11421 1 1 35 ASP O O -9.027 -4.515 -10.420 1.00 . A A . 35 ASP O 1 1
7 11422 1 1 35 ASP OD1 O -11.378 -8.922 -10.201 1.00 . A A . 35 ASP OD1 1 1
7 11423 1 1 35 ASP OD2 O -10.329 -9.640 -8.372 1.00 . A A . 35 ASP OD2 1 1
7 11424 1 1 36 PHE C C -6.018 -3.989 -10.804 1.00 . A A . 36 PHE C 1 1
7 11425 1 1 36 PHE CA C -6.384 -4.516 -9.407 1.00 . A A . 36 PHE CA 1 1
7 11426 1 1 36 PHE CB C -5.132 -4.965 -8.647 1.00 . A A . 36 PHE CB 1 1
7 11427 1 1 36 PHE CD1 C -4.179 -2.734 -7.975 1.00 . A A . 36 PHE CD1 1 1
7 11428 1 1 36 PHE CD2 C -2.843 -4.167 -9.417 1.00 . A A . 36 PHE CD2 1 1
7 11429 1 1 36 PHE CE1 C -3.176 -1.754 -8.003 1.00 . A A . 36 PHE CE1 1 1
7 11430 1 1 36 PHE CE2 C -1.833 -3.186 -9.448 1.00 . A A . 36 PHE CE2 1 1
7 11431 1 1 36 PHE CG C -4.015 -3.941 -8.669 1.00 . A A . 36 PHE CG 1 1
7 11432 1 1 36 PHE CZ C -1.999 -1.983 -8.735 1.00 . A A . 36 PHE CZ 1 1
7 11433 1 1 36 PHE H H -6.996 -6.558 -9.187 1.00 . A A . 36 PHE H 1 1
7 11434 1 1 36 PHE HA H -6.862 -3.700 -8.858 1.00 . A A . 36 PHE HA 1 1
7 11435 1 1 36 PHE HB2 H -5.404 -5.188 -7.617 1.00 . A A . 36 PHE HB2 1 1
7 11436 1 1 36 PHE HB3 H -4.760 -5.888 -9.081 1.00 . A A . 36 PHE HB3 1 1
7 11437 1 1 36 PHE HD1 H -5.092 -2.555 -7.436 1.00 . A A . 36 PHE HD1 1 1
7 11438 1 1 36 PHE HD2 H -2.719 -5.081 -9.981 1.00 . A A . 36 PHE HD2 1 1
7 11439 1 1 36 PHE HE1 H -3.324 -0.828 -7.468 1.00 . A A . 36 PHE HE1 1 1
7 11440 1 1 36 PHE HE2 H -0.937 -3.357 -10.027 1.00 . A A . 36 PHE HE2 1 1
7 11441 1 1 36 PHE HZ H -1.229 -1.228 -8.761 1.00 . A A . 36 PHE HZ 1 1
7 11442 1 1 36 PHE N N -7.314 -5.639 -9.485 1.00 . A A . 36 PHE N 1 1
7 11443 1 1 36 PHE O O -6.134 -2.788 -11.053 1.00 . A A . 36 PHE O 1 1
7 11444 1 1 37 GLU C C -6.431 -3.875 -13.826 1.00 . A A . 37 GLU C 1 1
7 11445 1 1 37 GLU CA C -5.276 -4.590 -13.102 1.00 . A A . 37 GLU CA 1 1
7 11446 1 1 37 GLU CB C -4.911 -5.920 -13.782 1.00 . A A . 37 GLU CB 1 1
7 11447 1 1 37 GLU CD C -2.902 -5.146 -15.109 1.00 . A A . 37 GLU CD 1 1
7 11448 1 1 37 GLU CG C -4.299 -5.764 -15.172 1.00 . A A . 37 GLU CG 1 1
7 11449 1 1 37 GLU H H -5.497 -5.856 -11.404 1.00 . A A . 37 GLU H 1 1
7 11450 1 1 37 GLU HA H -4.410 -3.930 -13.119 1.00 . A A . 37 GLU HA 1 1
7 11451 1 1 37 GLU HB2 H -4.200 -6.465 -13.164 1.00 . A A . 37 GLU HB2 1 1
7 11452 1 1 37 GLU HB3 H -5.794 -6.535 -13.886 1.00 . A A . 37 GLU HB3 1 1
7 11453 1 1 37 GLU HG2 H -4.187 -6.748 -15.627 1.00 . A A . 37 GLU HG2 1 1
7 11454 1 1 37 GLU HG3 H -4.960 -5.171 -15.815 1.00 . A A . 37 GLU HG3 1 1
7 11455 1 1 37 GLU N N -5.609 -4.887 -11.710 1.00 . A A . 37 GLU N 1 1
7 11456 1 1 37 GLU O O -6.198 -2.894 -14.537 1.00 . A A . 37 GLU O 1 1
7 11457 1 1 37 GLU OE1 O -2.109 -5.523 -14.202 1.00 . A A . 37 GLU OE1 1 1
7 11458 1 1 37 GLU OE2 O -2.588 -4.355 -16.027 1.00 . A A . 37 GLU OE2 1 1
7 11459 1 1 38 VAL C C -8.956 -2.188 -13.442 1.00 . A A . 38 VAL C 1 1
7 11460 1 1 38 VAL CA C -8.875 -3.586 -14.059 1.00 . A A . 38 VAL CA 1 1
7 11461 1 1 38 VAL CB C -10.172 -4.400 -13.837 1.00 . A A . 38 VAL CB 1 1
7 11462 1 1 38 VAL CG1 C -11.441 -3.577 -14.119 1.00 . A A . 38 VAL CG1 1 1
7 11463 1 1 38 VAL CG2 C -10.175 -5.618 -14.779 1.00 . A A . 38 VAL CG2 1 1
7 11464 1 1 38 VAL H H -7.796 -5.136 -13.015 1.00 . A A . 38 VAL H 1 1
7 11465 1 1 38 VAL HA H -8.765 -3.427 -15.132 1.00 . A A . 38 VAL HA 1 1
7 11466 1 1 38 VAL HB H -10.221 -4.762 -12.809 1.00 . A A . 38 VAL HB 1 1
7 11467 1 1 38 VAL HG11 H -11.401 -3.158 -15.124 1.00 . A A . 38 VAL HG11 1 1
7 11468 1 1 38 VAL HG12 H -12.327 -4.206 -14.027 1.00 . A A . 38 VAL HG12 1 1
7 11469 1 1 38 VAL HG13 H -11.535 -2.776 -13.392 1.00 . A A . 38 VAL HG13 1 1
7 11470 1 1 38 VAL HG21 H -9.569 -6.422 -14.360 1.00 . A A . 38 VAL HG21 1 1
7 11471 1 1 38 VAL HG22 H -11.192 -6.002 -14.915 1.00 . A A . 38 VAL HG22 1 1
7 11472 1 1 38 VAL HG23 H -9.754 -5.338 -15.747 1.00 . A A . 38 VAL HG23 1 1
7 11473 1 1 38 VAL N N -7.682 -4.306 -13.592 1.00 . A A . 38 VAL N 1 1
7 11474 1 1 38 VAL O O -9.038 -1.216 -14.188 1.00 . A A . 38 VAL O 1 1
7 11475 1 1 39 LEU C C -8.063 0.303 -11.848 1.00 . A A . 39 LEU C 1 1
7 11476 1 1 39 LEU CA C -9.137 -0.740 -11.464 1.00 . A A . 39 LEU CA 1 1
7 11477 1 1 39 LEU CB C -9.221 -0.930 -9.941 1.00 . A A . 39 LEU CB 1 1
7 11478 1 1 39 LEU CD1 C -11.149 0.690 -9.467 1.00 . A A . 39 LEU CD1 1 1
7 11479 1 1 39 LEU CD2 C -9.507 0.118 -7.694 1.00 . A A . 39 LEU CD2 1 1
7 11480 1 1 39 LEU CG C -9.683 0.346 -9.194 1.00 . A A . 39 LEU CG 1 1
7 11481 1 1 39 LEU H H -8.836 -2.879 -11.529 1.00 . A A . 39 LEU H 1 1
7 11482 1 1 39 LEU HA H -10.097 -0.363 -11.816 1.00 . A A . 39 LEU HA 1 1
7 11483 1 1 39 LEU HB2 H -9.915 -1.743 -9.719 1.00 . A A . 39 LEU HB2 1 1
7 11484 1 1 39 LEU HB3 H -8.238 -1.243 -9.579 1.00 . A A . 39 LEU HB3 1 1
7 11485 1 1 39 LEU HD11 H -11.304 0.894 -10.526 1.00 . A A . 39 LEU HD11 1 1
7 11486 1 1 39 LEU HD12 H -11.795 -0.133 -9.164 1.00 . A A . 39 LEU HD12 1 1
7 11487 1 1 39 LEU HD13 H -11.415 1.591 -8.916 1.00 . A A . 39 LEU HD13 1 1
7 11488 1 1 39 LEU HD21 H -8.477 -0.144 -7.479 1.00 . A A . 39 LEU HD21 1 1
7 11489 1 1 39 LEU HD22 H -9.751 1.026 -7.145 1.00 . A A . 39 LEU HD22 1 1
7 11490 1 1 39 LEU HD23 H -10.148 -0.704 -7.374 1.00 . A A . 39 LEU HD23 1 1
7 11491 1 1 39 LEU HG H -9.084 1.199 -9.506 1.00 . A A . 39 LEU HG 1 1
7 11492 1 1 39 LEU N N -8.931 -2.046 -12.110 1.00 . A A . 39 LEU N 1 1
7 11493 1 1 39 LEU O O -8.391 1.454 -12.160 1.00 . A A . 39 LEU O 1 1
7 11494 1 1 40 TYR C C -5.769 1.153 -13.758 1.00 . A A . 40 TYR C 1 1
7 11495 1 1 40 TYR CA C -5.655 0.720 -12.280 1.00 . A A . 40 TYR CA 1 1
7 11496 1 1 40 TYR CB C -4.359 -0.062 -11.995 1.00 . A A . 40 TYR CB 1 1
7 11497 1 1 40 TYR CD1 C -2.541 1.731 -11.995 1.00 . A A . 40 TYR CD1 1 1
7 11498 1 1 40 TYR CD2 C -2.423 -0.074 -13.627 1.00 . A A . 40 TYR CD2 1 1
7 11499 1 1 40 TYR CE1 C -1.343 2.276 -12.514 1.00 . A A . 40 TYR CE1 1 1
7 11500 1 1 40 TYR CE2 C -1.234 0.467 -14.148 1.00 . A A . 40 TYR CE2 1 1
7 11501 1 1 40 TYR CG C -3.079 0.550 -12.548 1.00 . A A . 40 TYR CG 1 1
7 11502 1 1 40 TYR CZ C -0.683 1.644 -13.602 1.00 . A A . 40 TYR CZ 1 1
7 11503 1 1 40 TYR H H -6.605 -1.077 -11.607 1.00 . A A . 40 TYR H 1 1
7 11504 1 1 40 TYR HA H -5.639 1.630 -11.677 1.00 . A A . 40 TYR HA 1 1
7 11505 1 1 40 TYR HB2 H -4.248 -0.185 -10.916 1.00 . A A . 40 TYR HB2 1 1
7 11506 1 1 40 TYR HB3 H -4.468 -1.066 -12.408 1.00 . A A . 40 TYR HB3 1 1
7 11507 1 1 40 TYR HD1 H -3.055 2.228 -11.183 1.00 . A A . 40 TYR HD1 1 1
7 11508 1 1 40 TYR HD2 H -2.826 -0.974 -14.072 1.00 . A A . 40 TYR HD2 1 1
7 11509 1 1 40 TYR HE1 H -0.948 3.183 -12.085 1.00 . A A . 40 TYR HE1 1 1
7 11510 1 1 40 TYR HE2 H -0.733 -0.016 -14.972 1.00 . A A . 40 TYR HE2 1 1
7 11511 1 1 40 TYR HH H 0.723 1.739 -15.030 1.00 . A A . 40 TYR HH 1 1
7 11512 1 1 40 TYR N N -6.790 -0.108 -11.859 1.00 . A A . 40 TYR N 1 1
7 11513 1 1 40 TYR O O -5.370 2.266 -14.094 1.00 . A A . 40 TYR O 1 1
7 11514 1 1 40 TYR OH O 0.470 2.151 -14.137 1.00 . A A . 40 TYR OH 1 1
7 11515 1 1 41 GLY C C -7.858 1.427 -16.348 1.00 . A A . 41 GLY C 1 1
7 11516 1 1 41 GLY CA C -6.565 0.656 -16.048 1.00 . A A . 41 GLY CA 1 1
7 11517 1 1 41 GLY H H -6.685 -0.582 -14.310 1.00 . A A . 41 GLY H 1 1
7 11518 1 1 41 GLY HA2 H -5.714 1.238 -16.408 1.00 . A A . 41 GLY HA2 1 1
7 11519 1 1 41 GLY HA3 H -6.594 -0.269 -16.623 1.00 . A A . 41 GLY HA3 1 1
7 11520 1 1 41 GLY N N -6.369 0.326 -14.631 1.00 . A A . 41 GLY N 1 1
7 11521 1 1 41 GLY O O -7.878 2.244 -17.265 1.00 . A A . 41 GLY O 1 1
7 11522 1 1 42 ASN C C -10.556 3.022 -15.248 1.00 . A A . 42 ASN C 1 1
7 11523 1 1 42 ASN CA C -10.284 1.659 -15.895 1.00 . A A . 42 ASN CA 1 1
7 11524 1 1 42 ASN CB C -11.291 0.601 -15.407 1.00 . A A . 42 ASN CB 1 1
7 11525 1 1 42 ASN CG C -12.730 0.980 -15.713 1.00 . A A . 42 ASN CG 1 1
7 11526 1 1 42 ASN H H -8.876 0.484 -14.856 1.00 . A A . 42 ASN H 1 1
7 11527 1 1 42 ASN HA H -10.390 1.782 -16.975 1.00 . A A . 42 ASN HA 1 1
7 11528 1 1 42 ASN HB2 H -11.084 -0.357 -15.881 1.00 . A A . 42 ASN HB2 1 1
7 11529 1 1 42 ASN HB3 H -11.189 0.469 -14.328 1.00 . A A . 42 ASN HB3 1 1
7 11530 1 1 42 ASN HD21 H -12.586 0.431 -17.675 1.00 . A A . 42 ASN HD21 1 1
7 11531 1 1 42 ASN HD22 H -14.120 1.087 -17.095 1.00 . A A . 42 ASN HD22 1 1
7 11532 1 1 42 ASN N N -8.942 1.168 -15.605 1.00 . A A . 42 ASN N 1 1
7 11533 1 1 42 ASN ND2 N -13.170 0.797 -16.945 1.00 . A A . 42 ASN ND2 1 1
7 11534 1 1 42 ASN O O -11.318 3.811 -15.801 1.00 . A A . 42 ASN O 1 1
7 11535 1 1 42 ASN OD1 O -13.472 1.422 -14.853 1.00 . A A . 42 ASN OD1 1 1
7 11536 1 1 43 THR C C -9.557 5.752 -14.279 1.00 . A A . 43 THR C 1 1
7 11537 1 1 43 THR CA C -10.059 4.598 -13.419 1.00 . A A . 43 THR CA 1 1
7 11538 1 1 43 THR CB C -9.345 4.631 -12.055 1.00 . A A . 43 THR CB 1 1
7 11539 1 1 43 THR CG2 C -10.159 3.900 -10.994 1.00 . A A . 43 THR CG2 1 1
7 11540 1 1 43 THR H H -9.299 2.609 -13.710 1.00 . A A . 43 THR H 1 1
7 11541 1 1 43 THR HA H -11.122 4.750 -13.254 1.00 . A A . 43 THR HA 1 1
7 11542 1 1 43 THR HB H -9.234 5.669 -11.735 1.00 . A A . 43 THR HB 1 1
7 11543 1 1 43 THR HG1 H -8.179 3.056 -12.092 1.00 . A A . 43 THR HG1 1 1
7 11544 1 1 43 THR HG21 H -11.068 4.464 -10.780 1.00 . A A . 43 THR HG21 1 1
7 11545 1 1 43 THR HG22 H -10.428 2.909 -11.354 1.00 . A A . 43 THR HG22 1 1
7 11546 1 1 43 THR HG23 H -9.572 3.810 -10.080 1.00 . A A . 43 THR HG23 1 1
7 11547 1 1 43 THR N N -9.919 3.307 -14.103 1.00 . A A . 43 THR N 1 1
7 11548 1 1 43 THR O O -10.231 6.776 -14.351 1.00 . A A . 43 THR O 1 1
7 11549 1 1 43 THR OG1 O -8.068 4.032 -12.125 1.00 . A A . 43 THR OG1 1 1
7 11550 1 1 44 ALA C C -7.436 7.933 -15.376 1.00 . A A . 44 ALA C 1 1
7 11551 1 1 44 ALA CA C -7.734 6.501 -15.870 1.00 . A A . 44 ALA CA 1 1
7 11552 1 1 44 ALA CB C -8.498 6.502 -17.208 1.00 . A A . 44 ALA CB 1 1
7 11553 1 1 44 ALA H H -7.920 4.720 -14.710 1.00 . A A . 44 ALA H 1 1
7 11554 1 1 44 ALA HA H -6.755 6.077 -16.091 1.00 . A A . 44 ALA HA 1 1
7 11555 1 1 44 ALA HB1 H -8.064 5.744 -17.870 1.00 . A A . 44 ALA HB1 1 1
7 11556 1 1 44 ALA HB2 H -9.559 6.285 -17.048 1.00 . A A . 44 ALA HB2 1 1
7 11557 1 1 44 ALA HB3 H -8.422 7.482 -17.689 1.00 . A A . 44 ALA HB3 1 1
7 11558 1 1 44 ALA N N -8.398 5.579 -14.932 1.00 . A A . 44 ALA N 1 1
7 11559 1 1 44 ALA O O -6.619 8.617 -15.990 1.00 . A A . 44 ALA O 1 1
7 11560 1 1 45 ASP C C -6.246 9.517 -12.998 1.00 . A A . 45 ASP C 1 1
7 11561 1 1 45 ASP CA C -7.661 9.609 -13.589 1.00 . A A . 45 ASP CA 1 1
7 11562 1 1 45 ASP CB C -8.693 9.939 -12.499 1.00 . A A . 45 ASP CB 1 1
7 11563 1 1 45 ASP CG C -10.048 10.423 -13.029 1.00 . A A . 45 ASP CG 1 1
7 11564 1 1 45 ASP H H -8.777 7.808 -13.888 1.00 . A A . 45 ASP H 1 1
7 11565 1 1 45 ASP HA H -7.657 10.417 -14.316 1.00 . A A . 45 ASP HA 1 1
7 11566 1 1 45 ASP HB2 H -8.842 9.048 -11.888 1.00 . A A . 45 ASP HB2 1 1
7 11567 1 1 45 ASP HB3 H -8.302 10.724 -11.852 1.00 . A A . 45 ASP HB3 1 1
7 11568 1 1 45 ASP N N -8.030 8.376 -14.269 1.00 . A A . 45 ASP N 1 1
7 11569 1 1 45 ASP O O -5.694 8.437 -12.771 1.00 . A A . 45 ASP O 1 1
7 11570 1 1 45 ASP OD1 O -10.156 10.768 -14.227 1.00 . A A . 45 ASP OD1 1 1
7 11571 1 1 45 ASP OD2 O -10.968 10.514 -12.180 1.00 . A A . 45 ASP OD2 1 1
7 11572 1 1 46 GLU C C -4.044 10.198 -10.944 1.00 . A A . 46 GLU C 1 1
7 11573 1 1 46 GLU CA C -4.260 10.813 -12.332 1.00 . A A . 46 GLU CA 1 1
7 11574 1 1 46 GLU CB C -3.836 12.286 -12.397 1.00 . A A . 46 GLU CB 1 1
7 11575 1 1 46 GLU CD C -1.825 13.868 -12.282 1.00 . A A . 46 GLU CD 1 1
7 11576 1 1 46 GLU CG C -2.354 12.458 -12.010 1.00 . A A . 46 GLU CG 1 1
7 11577 1 1 46 GLU H H -6.196 11.528 -12.877 1.00 . A A . 46 GLU H 1 1
7 11578 1 1 46 GLU HA H -3.647 10.255 -13.042 1.00 . A A . 46 GLU HA 1 1
7 11579 1 1 46 GLU HB2 H -3.987 12.637 -13.419 1.00 . A A . 46 GLU HB2 1 1
7 11580 1 1 46 GLU HB3 H -4.468 12.881 -11.737 1.00 . A A . 46 GLU HB3 1 1
7 11581 1 1 46 GLU HG2 H -2.234 12.270 -10.942 1.00 . A A . 46 GLU HG2 1 1
7 11582 1 1 46 GLU HG3 H -1.749 11.722 -12.546 1.00 . A A . 46 GLU HG3 1 1
7 11583 1 1 46 GLU N N -5.649 10.687 -12.754 1.00 . A A . 46 GLU N 1 1
7 11584 1 1 46 GLU O O -4.500 10.740 -9.939 1.00 . A A . 46 GLU O 1 1
7 11585 1 1 46 GLU OE1 O -2.407 14.867 -11.816 1.00 . A A . 46 GLU OE1 1 1
7 11586 1 1 46 GLU OE2 O -0.754 14.052 -12.921 1.00 . A A . 46 GLU OE2 1 1
7 11587 1 1 47 ILE C C -2.017 9.174 -8.835 1.00 . A A . 47 ILE C 1 1
7 11588 1 1 47 ILE CA C -2.991 8.342 -9.678 1.00 . A A . 47 ILE CA 1 1
7 11589 1 1 47 ILE CB C -2.531 6.900 -10.004 1.00 . A A . 47 ILE CB 1 1
7 11590 1 1 47 ILE CD1 C -0.843 6.185 -8.109 1.00 . A A . 47 ILE CD1 1 1
7 11591 1 1 47 ILE CG1 C -2.234 6.045 -8.745 1.00 . A A . 47 ILE CG1 1 1
7 11592 1 1 47 ILE CG2 C -1.416 6.818 -11.062 1.00 . A A . 47 ILE CG2 1 1
7 11593 1 1 47 ILE H H -3.091 8.628 -11.778 1.00 . A A . 47 ILE H 1 1
7 11594 1 1 47 ILE HA H -3.905 8.259 -9.091 1.00 . A A . 47 ILE HA 1 1
7 11595 1 1 47 ILE HB H -3.391 6.419 -10.464 1.00 . A A . 47 ILE HB 1 1
7 11596 1 1 47 ILE HD11 H -0.754 7.154 -7.620 1.00 . A A . 47 ILE HD11 1 1
7 11597 1 1 47 ILE HD12 H -0.714 5.398 -7.356 1.00 . A A . 47 ILE HD12 1 1
7 11598 1 1 47 ILE HD13 H -0.056 6.077 -8.862 1.00 . A A . 47 ILE HD13 1 1
7 11599 1 1 47 ILE HG12 H -2.970 6.259 -7.972 1.00 . A A . 47 ILE HG12 1 1
7 11600 1 1 47 ILE HG13 H -2.349 4.999 -9.023 1.00 . A A . 47 ILE HG13 1 1
7 11601 1 1 47 ILE HG21 H -1.768 7.189 -12.027 1.00 . A A . 47 ILE HG21 1 1
7 11602 1 1 47 ILE HG22 H -0.561 7.417 -10.760 1.00 . A A . 47 ILE HG22 1 1
7 11603 1 1 47 ILE HG23 H -1.106 5.782 -11.198 1.00 . A A . 47 ILE HG23 1 1
7 11604 1 1 47 ILE N N -3.356 9.051 -10.901 1.00 . A A . 47 ILE N 1 1
7 11605 1 1 47 ILE O O -0.963 9.614 -9.295 1.00 . A A . 47 ILE O 1 1
7 11606 1 1 48 ILE C C -1.159 9.080 -5.529 1.00 . A A . 48 ILE C 1 1
7 11607 1 1 48 ILE CA C -1.700 10.099 -6.528 1.00 . A A . 48 ILE CA 1 1
7 11608 1 1 48 ILE CB C -2.669 11.089 -5.842 1.00 . A A . 48 ILE CB 1 1
7 11609 1 1 48 ILE CD1 C -2.253 12.973 -7.598 1.00 . A A . 48 ILE CD1 1 1
7 11610 1 1 48 ILE CG1 C -3.269 12.121 -6.826 1.00 . A A . 48 ILE CG1 1 1
7 11611 1 1 48 ILE CG2 C -2.010 11.805 -4.645 1.00 . A A . 48 ILE CG2 1 1
7 11612 1 1 48 ILE H H -3.273 8.927 -7.288 1.00 . A A . 48 ILE H 1 1
7 11613 1 1 48 ILE HA H -0.858 10.642 -6.954 1.00 . A A . 48 ILE HA 1 1
7 11614 1 1 48 ILE HB H -3.506 10.516 -5.443 1.00 . A A . 48 ILE HB 1 1
7 11615 1 1 48 ILE HD11 H -2.638 13.995 -7.676 1.00 . A A . 48 ILE HD11 1 1
7 11616 1 1 48 ILE HD12 H -1.288 12.990 -7.086 1.00 . A A . 48 ILE HD12 1 1
7 11617 1 1 48 ILE HD13 H -2.110 12.568 -8.604 1.00 . A A . 48 ILE HD13 1 1
7 11618 1 1 48 ILE HG12 H -3.905 11.619 -7.553 1.00 . A A . 48 ILE HG12 1 1
7 11619 1 1 48 ILE HG13 H -3.910 12.797 -6.263 1.00 . A A . 48 ILE HG13 1 1
7 11620 1 1 48 ILE HG21 H -1.816 11.101 -3.833 1.00 . A A . 48 ILE HG21 1 1
7 11621 1 1 48 ILE HG22 H -1.062 12.254 -4.941 1.00 . A A . 48 ILE HG22 1 1
7 11622 1 1 48 ILE HG23 H -2.671 12.585 -4.261 1.00 . A A . 48 ILE HG23 1 1
7 11623 1 1 48 ILE N N -2.411 9.374 -7.575 1.00 . A A . 48 ILE N 1 1
7 11624 1 1 48 ILE O O -0.003 9.164 -5.125 1.00 . A A . 48 ILE O 1 1
7 11625 1 1 49 LYS C C -2.278 5.684 -4.755 1.00 . A A . 49 LYS C 1 1
7 11626 1 1 49 LYS CA C -1.607 6.978 -4.296 1.00 . A A . 49 LYS CA 1 1
7 11627 1 1 49 LYS CB C -2.037 7.327 -2.857 1.00 . A A . 49 LYS CB 1 1
7 11628 1 1 49 LYS CD C 0.083 7.310 -1.462 1.00 . A A . 49 LYS CD 1 1
7 11629 1 1 49 LYS CE C -0.195 8.640 -0.757 1.00 . A A . 49 LYS CE 1 1
7 11630 1 1 49 LYS CG C -1.232 6.594 -1.780 1.00 . A A . 49 LYS CG 1 1
7 11631 1 1 49 LYS H H -2.914 8.049 -5.584 1.00 . A A . 49 LYS H 1 1
7 11632 1 1 49 LYS HA H -0.526 6.854 -4.342 1.00 . A A . 49 LYS HA 1 1
7 11633 1 1 49 LYS HB2 H -1.957 8.404 -2.709 1.00 . A A . 49 LYS HB2 1 1
7 11634 1 1 49 LYS HB3 H -3.084 7.064 -2.726 1.00 . A A . 49 LYS HB3 1 1
7 11635 1 1 49 LYS HD2 H 0.665 6.679 -0.796 1.00 . A A . 49 LYS HD2 1 1
7 11636 1 1 49 LYS HD3 H 0.640 7.495 -2.376 1.00 . A A . 49 LYS HD3 1 1
7 11637 1 1 49 LYS HE2 H -0.460 9.385 -1.519 1.00 . A A . 49 LYS HE2 1 1
7 11638 1 1 49 LYS HE3 H -1.112 8.498 -0.177 1.00 . A A . 49 LYS HE3 1 1
7 11639 1 1 49 LYS HG2 H -1.822 6.562 -0.869 1.00 . A A . 49 LYS HG2 1 1
7 11640 1 1 49 LYS HG3 H -1.048 5.563 -2.074 1.00 . A A . 49 LYS HG3 1 1
7 11641 1 1 49 LYS HZ1 H 1.229 8.403 0.786 1.00 . A A . 49 LYS HZ1 1 1
7 11642 1 1 49 LYS HZ2 H 1.816 9.215 -0.527 1.00 . A A . 49 LYS HZ2 1 1
7 11643 1 1 49 LYS HZ3 H 0.833 9.971 0.532 1.00 . A A . 49 LYS HZ3 1 1
7 11644 1 1 49 LYS N N -1.982 8.080 -5.176 1.00 . A A . 49 LYS N 1 1
7 11645 1 1 49 LYS NZ N 0.988 9.084 0.073 1.00 . A A . 49 LYS NZ 1 1
7 11646 1 1 49 LYS O O -3.411 5.704 -5.235 1.00 . A A . 49 LYS O 1 1
7 11647 1 1 50 LEU C C -1.597 2.446 -3.254 1.00 . A A . 50 LEU C 1 1
7 11648 1 1 50 LEU CA C -2.354 3.305 -4.266 1.00 . A A . 50 LEU CA 1 1
7 11649 1 1 50 LEU CB C -2.688 2.575 -5.597 1.00 . A A . 50 LEU CB 1 1
7 11650 1 1 50 LEU CD1 C -1.039 0.576 -5.849 1.00 . A A . 50 LEU CD1 1 1
7 11651 1 1 50 LEU CD2 C -1.688 1.928 -7.852 1.00 . A A . 50 LEU CD2 1 1
7 11652 1 1 50 LEU CG C -1.471 1.976 -6.331 1.00 . A A . 50 LEU CG 1 1
7 11653 1 1 50 LEU H H -0.688 4.620 -4.125 1.00 . A A . 50 LEU H 1 1
7 11654 1 1 50 LEU HA H -3.294 3.582 -3.792 1.00 . A A . 50 LEU HA 1 1
7 11655 1 1 50 LEU HB2 H -3.426 1.792 -5.421 1.00 . A A . 50 LEU HB2 1 1
7 11656 1 1 50 LEU HB3 H -3.164 3.299 -6.258 1.00 . A A . 50 LEU HB3 1 1
7 11657 1 1 50 LEU HD11 H -0.269 0.179 -6.512 1.00 . A A . 50 LEU HD11 1 1
7 11658 1 1 50 LEU HD12 H -0.604 0.608 -4.851 1.00 . A A . 50 LEU HD12 1 1
7 11659 1 1 50 LEU HD13 H -1.884 -0.111 -5.835 1.00 . A A . 50 LEU HD13 1 1
7 11660 1 1 50 LEU HD21 H -1.916 2.917 -8.248 1.00 . A A . 50 LEU HD21 1 1
7 11661 1 1 50 LEU HD22 H -0.785 1.575 -8.352 1.00 . A A . 50 LEU HD22 1 1
7 11662 1 1 50 LEU HD23 H -2.516 1.265 -8.092 1.00 . A A . 50 LEU HD23 1 1
7 11663 1 1 50 LEU HG H -0.659 2.652 -6.139 1.00 . A A . 50 LEU HG 1 1
7 11664 1 1 50 LEU N N -1.636 4.552 -4.498 1.00 . A A . 50 LEU N 1 1
7 11665 1 1 50 LEU O O -0.405 2.634 -3.006 1.00 . A A . 50 LEU O 1 1
7 11666 1 1 51 ARG C C -2.615 -0.856 -2.139 1.00 . A A . 51 ARG C 1 1
7 11667 1 1 51 ARG CA C -1.858 0.430 -1.807 1.00 . A A . 51 ARG CA 1 1
7 11668 1 1 51 ARG CB C -2.071 0.825 -0.339 1.00 . A A . 51 ARG CB 1 1
7 11669 1 1 51 ARG CD C -1.147 0.469 1.990 1.00 . A A . 51 ARG CD 1 1
7 11670 1 1 51 ARG CG C -0.933 0.220 0.492 1.00 . A A . 51 ARG CG 1 1
7 11671 1 1 51 ARG CZ C -2.142 -1.659 2.913 1.00 . A A . 51 ARG CZ 1 1
7 11672 1 1 51 ARG H H -3.308 1.465 -2.939 1.00 . A A . 51 ARG H 1 1
7 11673 1 1 51 ARG HA H -0.800 0.293 -1.989 1.00 . A A . 51 ARG HA 1 1
7 11674 1 1 51 ARG HB2 H -2.070 1.911 -0.229 1.00 . A A . 51 ARG HB2 1 1
7 11675 1 1 51 ARG HB3 H -3.031 0.452 0.018 1.00 . A A . 51 ARG HB3 1 1
7 11676 1 1 51 ARG HD2 H -0.213 0.294 2.524 1.00 . A A . 51 ARG HD2 1 1
7 11677 1 1 51 ARG HD3 H -1.411 1.521 2.126 1.00 . A A . 51 ARG HD3 1 1
7 11678 1 1 51 ARG HE H -3.125 0.046 2.651 1.00 . A A . 51 ARG HE 1 1
7 11679 1 1 51 ARG HG2 H -0.857 -0.851 0.305 1.00 . A A . 51 ARG HG2 1 1
7 11680 1 1 51 ARG HG3 H 0.000 0.684 0.175 1.00 . A A . 51 ARG HG3 1 1
7 11681 1 1 51 ARG HH11 H -0.227 -1.954 2.382 1.00 . A A . 51 ARG HH11 1 1
7 11682 1 1 51 ARG HH12 H -1.068 -3.360 3.038 1.00 . A A . 51 ARG HH12 1 1
7 11683 1 1 51 ARG HH21 H -4.086 -1.847 3.486 1.00 . A A . 51 ARG HH21 1 1
7 11684 1 1 51 ARG HH22 H -3.063 -3.258 3.659 1.00 . A A . 51 ARG HH22 1 1
7 11685 1 1 51 ARG N N -2.319 1.479 -2.697 1.00 . A A . 51 ARG N 1 1
7 11686 1 1 51 ARG NE N -2.220 -0.383 2.548 1.00 . A A . 51 ARG NE 1 1
7 11687 1 1 51 ARG NH1 N -1.040 -2.357 2.797 1.00 . A A . 51 ARG NH1 1 1
7 11688 1 1 51 ARG NH2 N -3.184 -2.288 3.402 1.00 . A A . 51 ARG NH2 1 1
7 11689 1 1 51 ARG O O -3.835 -0.866 -2.117 1.00 . A A . 51 ARG O 1 1
7 11690 1 1 52 LEU C C -1.798 -4.181 -1.551 1.00 . A A . 52 LEU C 1 1
7 11691 1 1 52 LEU CA C -2.429 -3.278 -2.616 1.00 . A A . 52 LEU CA 1 1
7 11692 1 1 52 LEU CB C -2.218 -3.698 -4.082 1.00 . A A . 52 LEU CB 1 1
7 11693 1 1 52 LEU CD1 C -2.850 -5.453 -5.776 1.00 . A A . 52 LEU CD1 1 1
7 11694 1 1 52 LEU CD2 C -1.038 -5.994 -4.136 1.00 . A A . 52 LEU CD2 1 1
7 11695 1 1 52 LEU CG C -2.358 -5.216 -4.351 1.00 . A A . 52 LEU CG 1 1
7 11696 1 1 52 LEU H H -0.893 -1.858 -2.429 1.00 . A A . 52 LEU H 1 1
7 11697 1 1 52 LEU HA H -3.500 -3.250 -2.421 1.00 . A A . 52 LEU HA 1 1
7 11698 1 1 52 LEU HB2 H -2.961 -3.176 -4.672 1.00 . A A . 52 LEU HB2 1 1
7 11699 1 1 52 LEU HB3 H -1.251 -3.337 -4.440 1.00 . A A . 52 LEU HB3 1 1
7 11700 1 1 52 LEU HD11 H -2.950 -6.519 -5.964 1.00 . A A . 52 LEU HD11 1 1
7 11701 1 1 52 LEU HD12 H -3.818 -4.993 -5.872 1.00 . A A . 52 LEU HD12 1 1
7 11702 1 1 52 LEU HD13 H -2.163 -5.009 -6.497 1.00 . A A . 52 LEU HD13 1 1
7 11703 1 1 52 LEU HD21 H -0.713 -6.474 -5.068 1.00 . A A . 52 LEU HD21 1 1
7 11704 1 1 52 LEU HD22 H -0.267 -5.314 -3.779 1.00 . A A . 52 LEU HD22 1 1
7 11705 1 1 52 LEU HD23 H -1.156 -6.775 -3.367 1.00 . A A . 52 LEU HD23 1 1
7 11706 1 1 52 LEU HG H -3.095 -5.633 -3.674 1.00 . A A . 52 LEU HG 1 1
7 11707 1 1 52 LEU N N -1.902 -1.939 -2.435 1.00 . A A . 52 LEU N 1 1
7 11708 1 1 52 LEU O O -0.647 -3.986 -1.156 1.00 . A A . 52 LEU O 1 1
7 11709 1 1 53 ASP C C -2.858 -7.364 -0.086 1.00 . A A . 53 ASP C 1 1
7 11710 1 1 53 ASP CA C -2.189 -5.997 0.064 1.00 . A A . 53 ASP CA 1 1
7 11711 1 1 53 ASP CB C -2.580 -5.280 1.373 1.00 . A A . 53 ASP CB 1 1
7 11712 1 1 53 ASP CG C -1.818 -5.779 2.609 1.00 . A A . 53 ASP CG 1 1
7 11713 1 1 53 ASP H H -3.531 -5.219 -1.412 1.00 . A A . 53 ASP H 1 1
7 11714 1 1 53 ASP HA H -1.109 -6.136 0.055 1.00 . A A . 53 ASP HA 1 1
7 11715 1 1 53 ASP HB2 H -2.357 -4.218 1.255 1.00 . A A . 53 ASP HB2 1 1
7 11716 1 1 53 ASP HB3 H -3.653 -5.356 1.540 1.00 . A A . 53 ASP HB3 1 1
7 11717 1 1 53 ASP N N -2.576 -5.146 -1.061 1.00 . A A . 53 ASP N 1 1
7 11718 1 1 53 ASP O O -4.085 -7.457 -0.040 1.00 . A A . 53 ASP O 1 1
7 11719 1 1 53 ASP OD1 O -1.668 -7.001 2.810 1.00 . A A . 53 ASP OD1 1 1
7 11720 1 1 53 ASP OD2 O -1.308 -4.920 3.370 1.00 . A A . 53 ASP OD2 1 1
7 11721 1 1 54 LYS C C -2.962 -10.218 1.116 1.00 . A A . 54 LYS C 1 1
7 11722 1 1 54 LYS CA C -2.559 -9.808 -0.302 1.00 . A A . 54 LYS CA 1 1
7 11723 1 1 54 LYS CB C -1.460 -10.699 -0.849 1.00 . A A . 54 LYS CB 1 1
7 11724 1 1 54 LYS CD C -0.676 -12.967 -1.478 1.00 . A A . 54 LYS CD 1 1
7 11725 1 1 54 LYS CE C -1.078 -14.211 -2.262 1.00 . A A . 54 LYS CE 1 1
7 11726 1 1 54 LYS CG C -1.904 -12.149 -1.071 1.00 . A A . 54 LYS CG 1 1
7 11727 1 1 54 LYS H H -1.057 -8.299 -0.384 1.00 . A A . 54 LYS H 1 1
7 11728 1 1 54 LYS HA H -3.435 -9.912 -0.939 1.00 . A A . 54 LYS HA 1 1
7 11729 1 1 54 LYS HB2 H -1.086 -10.288 -1.784 1.00 . A A . 54 LYS HB2 1 1
7 11730 1 1 54 LYS HB3 H -0.664 -10.665 -0.127 1.00 . A A . 54 LYS HB3 1 1
7 11731 1 1 54 LYS HD2 H -0.033 -12.360 -2.113 1.00 . A A . 54 LYS HD2 1 1
7 11732 1 1 54 LYS HD3 H -0.116 -13.247 -0.584 1.00 . A A . 54 LYS HD3 1 1
7 11733 1 1 54 LYS HE2 H -1.611 -14.898 -1.596 1.00 . A A . 54 LYS HE2 1 1
7 11734 1 1 54 LYS HE3 H -1.765 -13.902 -3.055 1.00 . A A . 54 LYS HE3 1 1
7 11735 1 1 54 LYS HG2 H -2.333 -12.573 -0.160 1.00 . A A . 54 LYS HG2 1 1
7 11736 1 1 54 LYS HG3 H -2.660 -12.168 -1.855 1.00 . A A . 54 LYS HG3 1 1
7 11737 1 1 54 LYS HZ1 H 0.755 -15.170 -2.143 1.00 . A A . 54 LYS HZ1 1 1
7 11738 1 1 54 LYS HZ2 H -0.137 -15.618 -3.454 1.00 . A A . 54 LYS HZ2 1 1
7 11739 1 1 54 LYS HZ3 H 0.639 -14.151 -3.419 1.00 . A A . 54 LYS HZ3 1 1
7 11740 1 1 54 LYS N N -2.078 -8.426 -0.326 1.00 . A A . 54 LYS N 1 1
7 11741 1 1 54 LYS NZ N 0.123 -14.842 -2.862 1.00 . A A . 54 LYS NZ 1 1
7 11742 1 1 54 LYS O O -2.180 -10.783 1.879 1.00 . A A . 54 LYS O 1 1
7 11743 1 1 55 VAL C C -5.025 -11.827 2.790 1.00 . A A . 55 VAL C 1 1
7 11744 1 1 55 VAL CA C -4.847 -10.308 2.708 1.00 . A A . 55 VAL CA 1 1
7 11745 1 1 55 VAL CB C -6.196 -9.578 2.873 1.00 . A A . 55 VAL CB 1 1
7 11746 1 1 55 VAL CG1 C -6.910 -9.852 4.200 1.00 . A A . 55 VAL CG1 1 1
7 11747 1 1 55 VAL CG2 C -6.011 -8.057 2.763 1.00 . A A . 55 VAL CG2 1 1
7 11748 1 1 55 VAL H H -4.735 -9.360 0.793 1.00 . A A . 55 VAL H 1 1
7 11749 1 1 55 VAL HA H -4.180 -9.994 3.511 1.00 . A A . 55 VAL HA 1 1
7 11750 1 1 55 VAL HB H -6.852 -9.936 2.094 1.00 . A A . 55 VAL HB 1 1
7 11751 1 1 55 VAL HG11 H -7.212 -10.897 4.241 1.00 . A A . 55 VAL HG11 1 1
7 11752 1 1 55 VAL HG12 H -6.266 -9.609 5.044 1.00 . A A . 55 VAL HG12 1 1
7 11753 1 1 55 VAL HG13 H -7.817 -9.249 4.260 1.00 . A A . 55 VAL HG13 1 1
7 11754 1 1 55 VAL HG21 H -5.240 -7.724 3.460 1.00 . A A . 55 VAL HG21 1 1
7 11755 1 1 55 VAL HG22 H -5.721 -7.780 1.754 1.00 . A A . 55 VAL HG22 1 1
7 11756 1 1 55 VAL HG23 H -6.947 -7.541 2.978 1.00 . A A . 55 VAL HG23 1 1
7 11757 1 1 55 VAL N N -4.219 -9.933 1.445 1.00 . A A . 55 VAL N 1 1
7 11758 1 1 55 VAL O O -5.227 -12.519 1.787 1.00 . A A . 55 VAL O 1 1
7 11759 1 1 56 LEU C C -4.510 -14.747 3.775 1.00 . A A . 56 LEU C 1 1
7 11760 1 1 56 LEU CA C -5.169 -13.627 4.606 1.00 . A A . 56 LEU CA 1 1
7 11761 1 1 56 LEU CB C -6.668 -13.830 4.945 1.00 . A A . 56 LEU CB 1 1
7 11762 1 1 56 LEU CD1 C -6.386 -15.197 7.072 1.00 . A A . 56 LEU CD1 1 1
7 11763 1 1 56 LEU CD2 C -8.520 -15.298 5.768 1.00 . A A . 56 LEU CD2 1 1
7 11764 1 1 56 LEU CG C -6.993 -15.151 5.658 1.00 . A A . 56 LEU CG 1 1
7 11765 1 1 56 LEU H H -4.940 -11.507 4.685 1.00 . A A . 56 LEU H 1 1
7 11766 1 1 56 LEU HA H -4.604 -13.629 5.537 1.00 . A A . 56 LEU HA 1 1
7 11767 1 1 56 LEU HB2 H -7.024 -13.003 5.560 1.00 . A A . 56 LEU HB2 1 1
7 11768 1 1 56 LEU HB3 H -7.241 -13.812 4.027 1.00 . A A . 56 LEU HB3 1 1
7 11769 1 1 56 LEU HD11 H -6.955 -14.512 7.698 1.00 . A A . 56 LEU HD11 1 1
7 11770 1 1 56 LEU HD12 H -6.470 -16.221 7.448 1.00 . A A . 56 LEU HD12 1 1
7 11771 1 1 56 LEU HD13 H -5.317 -14.905 7.125 1.00 . A A . 56 LEU HD13 1 1
7 11772 1 1 56 LEU HD21 H -8.957 -14.477 6.335 1.00 . A A . 56 LEU HD21 1 1
7 11773 1 1 56 LEU HD22 H -8.967 -15.306 4.779 1.00 . A A . 56 LEU HD22 1 1
7 11774 1 1 56 LEU HD23 H -8.772 -16.239 6.256 1.00 . A A . 56 LEU HD23 1 1
7 11775 1 1 56 LEU HG H -6.606 -15.997 5.088 1.00 . A A . 56 LEU HG 1 1
7 11776 1 1 56 LEU N N -5.009 -12.278 4.046 1.00 . A A . 56 LEU N 1 1
7 11777 1 1 56 LEU O O -3.319 -15.010 4.038 1.00 . A A . 56 LEU O 1 1
7 11778 1 1 56 LEU OXT O -5.209 -15.329 2.910 1.00 . A A . 56 LEU OXT 1 1
7 11779 2 1 1 MET C C 18.370 16.567 -5.072 1.00 . B B . 1 MET C 1 1
7 11780 2 1 1 MET CA C 18.267 16.757 -6.574 1.00 . B B . 1 MET CA 1 1
7 11781 2 1 1 MET CB C 16.804 16.760 -7.049 1.00 . B B . 1 MET CB 1 1
7 11782 2 1 1 MET CE C 15.420 20.510 -5.810 1.00 . B B . 1 MET CE 1 1
7 11783 2 1 1 MET CG C 15.994 17.889 -6.404 1.00 . B B . 1 MET CG 1 1
7 11784 2 1 1 MET H1 H 19.453 16.048 -8.101 1.00 . B B . 1 MET H1 1 1
7 11785 2 1 1 MET H2 H 18.433 14.902 -7.471 1.00 . B B . 1 MET H2 1 1
7 11786 2 1 1 MET H3 H 19.764 15.361 -6.619 1.00 . B B . 1 MET H3 1 1
7 11787 2 1 1 MET HA H 18.725 17.721 -6.804 1.00 . B B . 1 MET HA 1 1
7 11788 2 1 1 MET HB2 H 16.782 16.877 -8.133 1.00 . B B . 1 MET HB2 1 1
7 11789 2 1 1 MET HB3 H 16.351 15.796 -6.806 1.00 . B B . 1 MET HB3 1 1
7 11790 2 1 1 MET HE1 H 14.513 20.474 -6.424 1.00 . B B . 1 MET HE1 1 1
7 11791 2 1 1 MET HE2 H 15.247 20.071 -4.836 1.00 . B B . 1 MET HE2 1 1
7 11792 2 1 1 MET HE3 H 15.695 21.566 -5.695 1.00 . B B . 1 MET HE3 1 1
7 11793 2 1 1 MET HG2 H 14.995 17.901 -6.837 1.00 . B B . 1 MET HG2 1 1
7 11794 2 1 1 MET HG3 H 15.868 17.669 -5.345 1.00 . B B . 1 MET HG3 1 1
7 11795 2 1 1 MET N N 19.037 15.689 -7.248 1.00 . B B . 1 MET N 1 1
7 11796 2 1 1 MET O O 18.304 15.435 -4.613 1.00 . B B . 1 MET O 1 1
7 11797 2 1 1 MET SD S 16.735 19.543 -6.584 1.00 . B B . 1 MET SD 1 1
7 11798 2 1 2 VAL C C 17.221 17.180 -2.324 1.00 . B B . 2 VAL C 1 1
7 11799 2 1 2 VAL CA C 18.564 17.630 -2.866 1.00 . B B . 2 VAL CA 1 1
7 11800 2 1 2 VAL CB C 18.946 18.977 -2.219 1.00 . B B . 2 VAL CB 1 1
7 11801 2 1 2 VAL CG1 C 20.442 19.237 -2.445 1.00 . B B . 2 VAL CG1 1 1
7 11802 2 1 2 VAL CG2 C 18.104 20.154 -2.750 1.00 . B B . 2 VAL CG2 1 1
7 11803 2 1 2 VAL H H 18.586 18.574 -4.758 1.00 . B B . 2 VAL H 1 1
7 11804 2 1 2 VAL HA H 19.291 16.882 -2.547 1.00 . B B . 2 VAL HA 1 1
7 11805 2 1 2 VAL HB H 18.789 18.902 -1.137 1.00 . B B . 2 VAL HB 1 1
7 11806 2 1 2 VAL HG11 H 20.732 20.168 -1.959 1.00 . B B . 2 VAL HG11 1 1
7 11807 2 1 2 VAL HG12 H 21.036 18.425 -2.020 1.00 . B B . 2 VAL HG12 1 1
7 11808 2 1 2 VAL HG13 H 20.650 19.306 -3.510 1.00 . B B . 2 VAL HG13 1 1
7 11809 2 1 2 VAL HG21 H 18.347 21.062 -2.197 1.00 . B B . 2 VAL HG21 1 1
7 11810 2 1 2 VAL HG22 H 18.310 20.321 -3.805 1.00 . B B . 2 VAL HG22 1 1
7 11811 2 1 2 VAL HG23 H 17.035 19.961 -2.629 1.00 . B B . 2 VAL HG23 1 1
7 11812 2 1 2 VAL N N 18.565 17.664 -4.328 1.00 . B B . 2 VAL N 1 1
7 11813 2 1 2 VAL O O 16.143 17.495 -2.833 1.00 . B B . 2 VAL O 1 1
7 11814 2 1 3 GLN C C 15.501 16.607 0.357 1.00 . B B . 3 GLN C 1 1
7 11815 2 1 3 GLN CA C 16.253 15.702 -0.632 1.00 . B B . 3 GLN CA 1 1
7 11816 2 1 3 GLN CB C 16.861 14.449 0.003 1.00 . B B . 3 GLN CB 1 1
7 11817 2 1 3 GLN CD C 15.616 12.148 -0.172 1.00 . B B . 3 GLN CD 1 1
7 11818 2 1 3 GLN CG C 15.686 13.548 0.443 1.00 . B B . 3 GLN CG 1 1
7 11819 2 1 3 GLN H H 18.249 16.205 -0.882 1.00 . B B . 3 GLN H 1 1
7 11820 2 1 3 GLN HA H 15.567 15.389 -1.422 1.00 . B B . 3 GLN HA 1 1
7 11821 2 1 3 GLN HB2 H 17.518 13.965 -0.726 1.00 . B B . 3 GLN HB2 1 1
7 11822 2 1 3 GLN HB3 H 17.495 14.728 0.850 1.00 . B B . 3 GLN HB3 1 1
7 11823 2 1 3 GLN HE21 H 13.862 11.808 0.754 1.00 . B B . 3 GLN HE21 1 1
7 11824 2 1 3 GLN HE22 H 14.418 10.450 -0.184 1.00 . B B . 3 GLN HE22 1 1
7 11825 2 1 3 GLN HG2 H 15.689 13.492 1.533 1.00 . B B . 3 GLN HG2 1 1
7 11826 2 1 3 GLN HG3 H 14.755 14.025 0.140 1.00 . B B . 3 GLN HG3 1 1
7 11827 2 1 3 GLN N N 17.333 16.418 -1.245 1.00 . B B . 3 GLN N 1 1
7 11828 2 1 3 GLN NE2 N 14.572 11.388 0.164 1.00 . B B . 3 GLN NE2 1 1
7 11829 2 1 3 GLN O O 15.636 16.476 1.570 1.00 . B B . 3 GLN O 1 1
7 11830 2 1 3 GLN OE1 O 16.452 11.767 -0.987 1.00 . B B . 3 GLN OE1 1 1
7 11831 2 1 4 ASN C C 12.769 17.659 1.400 1.00 . B B . 4 ASN C 1 1
7 11832 2 1 4 ASN CA C 13.847 18.427 0.612 1.00 . B B . 4 ASN CA 1 1
7 11833 2 1 4 ASN CB C 13.254 19.508 -0.325 1.00 . B B . 4 ASN CB 1 1
7 11834 2 1 4 ASN CG C 12.481 19.013 -1.553 1.00 . B B . 4 ASN CG 1 1
7 11835 2 1 4 ASN H H 14.711 17.610 -1.192 1.00 . B B . 4 ASN H 1 1
7 11836 2 1 4 ASN HA H 14.477 18.914 1.364 1.00 . B B . 4 ASN HA 1 1
7 11837 2 1 4 ASN HB2 H 12.606 20.172 0.252 1.00 . B B . 4 ASN HB2 1 1
7 11838 2 1 4 ASN HB3 H 14.085 20.103 -0.703 1.00 . B B . 4 ASN HB3 1 1
7 11839 2 1 4 ASN HD21 H 12.658 20.814 -2.499 1.00 . B B . 4 ASN HD21 1 1
7 11840 2 1 4 ASN HD22 H 11.756 19.535 -3.308 1.00 . B B . 4 ASN HD22 1 1
7 11841 2 1 4 ASN N N 14.714 17.548 -0.179 1.00 . B B . 4 ASN N 1 1
7 11842 2 1 4 ASN ND2 N 12.285 19.882 -2.530 1.00 . B B . 4 ASN ND2 1 1
7 11843 2 1 4 ASN O O 12.467 18.000 2.537 1.00 . B B . 4 ASN O 1 1
7 11844 2 1 4 ASN OD1 O 12.084 17.864 -1.687 1.00 . B B . 4 ASN OD1 1 1
7 11845 2 1 5 ASP C C 11.689 14.230 0.869 1.00 . B B . 5 ASP C 1 1
7 11846 2 1 5 ASP CA C 11.336 15.637 1.394 1.00 . B B . 5 ASP CA 1 1
7 11847 2 1 5 ASP CB C 9.881 16.077 1.096 1.00 . B B . 5 ASP CB 1 1
7 11848 2 1 5 ASP CG C 8.845 15.128 1.705 1.00 . B B . 5 ASP CG 1 1
7 11849 2 1 5 ASP H H 12.399 16.570 -0.210 1.00 . B B . 5 ASP H 1 1
7 11850 2 1 5 ASP HA H 11.483 15.636 2.476 1.00 . B B . 5 ASP HA 1 1
7 11851 2 1 5 ASP HB2 H 9.688 17.080 1.490 1.00 . B B . 5 ASP HB2 1 1
7 11852 2 1 5 ASP HB3 H 9.720 16.124 0.014 1.00 . B B . 5 ASP HB3 1 1
7 11853 2 1 5 ASP N N 12.225 16.610 0.785 1.00 . B B . 5 ASP N 1 1
7 11854 2 1 5 ASP O O 12.621 13.584 1.358 1.00 . B B . 5 ASP O 1 1
7 11855 2 1 5 ASP OD1 O 9.185 14.485 2.724 1.00 . B B . 5 ASP OD1 1 1
7 11856 2 1 5 ASP OD2 O 7.752 15.030 1.103 1.00 . B B . 5 ASP OD2 1 1
7 11857 2 1 6 PHE C C 11.775 12.580 -2.236 1.00 . B B . 6 PHE C 1 1
7 11858 2 1 6 PHE CA C 11.223 12.479 -0.811 1.00 . B B . 6 PHE CA 1 1
7 11859 2 1 6 PHE CB C 9.900 11.718 -0.759 1.00 . B B . 6 PHE CB 1 1
7 11860 2 1 6 PHE CD1 C 10.294 9.801 0.837 1.00 . B B . 6 PHE CD1 1 1
7 11861 2 1 6 PHE CD2 C 10.216 9.330 -1.555 1.00 . B B . 6 PHE CD2 1 1
7 11862 2 1 6 PHE CE1 C 10.465 8.434 1.109 1.00 . B B . 6 PHE CE1 1 1
7 11863 2 1 6 PHE CE2 C 10.385 7.962 -1.282 1.00 . B B . 6 PHE CE2 1 1
7 11864 2 1 6 PHE CG C 10.129 10.245 -0.490 1.00 . B B . 6 PHE CG 1 1
7 11865 2 1 6 PHE CZ C 10.490 7.513 0.048 1.00 . B B . 6 PHE CZ 1 1
7 11866 2 1 6 PHE H H 10.177 14.281 -0.467 1.00 . B B . 6 PHE H 1 1
7 11867 2 1 6 PHE HA H 11.949 11.927 -0.220 1.00 . B B . 6 PHE HA 1 1
7 11868 2 1 6 PHE HB2 H 9.273 12.122 0.041 1.00 . B B . 6 PHE HB2 1 1
7 11869 2 1 6 PHE HB3 H 9.338 11.868 -1.683 1.00 . B B . 6 PHE HB3 1 1
7 11870 2 1 6 PHE HD1 H 10.269 10.500 1.662 1.00 . B B . 6 PHE HD1 1 1
7 11871 2 1 6 PHE HD2 H 10.128 9.659 -2.579 1.00 . B B . 6 PHE HD2 1 1
7 11872 2 1 6 PHE HE1 H 10.537 8.106 2.139 1.00 . B B . 6 PHE HE1 1 1
7 11873 2 1 6 PHE HE2 H 10.387 7.257 -2.101 1.00 . B B . 6 PHE HE2 1 1
7 11874 2 1 6 PHE HZ H 10.562 6.453 0.249 1.00 . B B . 6 PHE HZ 1 1
7 11875 2 1 6 PHE N N 11.014 13.786 -0.196 1.00 . B B . 6 PHE N 1 1
7 11876 2 1 6 PHE O O 12.622 11.779 -2.624 1.00 . B B . 6 PHE O 1 1
7 11877 2 1 7 VAL C C 11.794 13.174 -5.418 1.00 . B B . 7 VAL C 1 1
7 11878 2 1 7 VAL CA C 11.759 14.166 -4.237 1.00 . B B . 7 VAL CA 1 1
7 11879 2 1 7 VAL CB C 13.051 15.000 -4.020 1.00 . B B . 7 VAL CB 1 1
7 11880 2 1 7 VAL CG1 C 14.370 14.208 -4.113 1.00 . B B . 7 VAL CG1 1 1
7 11881 2 1 7 VAL CG2 C 13.123 16.206 -4.971 1.00 . B B . 7 VAL CG2 1 1
7 11882 2 1 7 VAL H H 10.709 14.217 -2.420 1.00 . B B . 7 VAL H 1 1
7 11883 2 1 7 VAL HA H 10.968 14.870 -4.501 1.00 . B B . 7 VAL HA 1 1
7 11884 2 1 7 VAL HB H 12.988 15.410 -3.009 1.00 . B B . 7 VAL HB 1 1
7 11885 2 1 7 VAL HG11 H 15.217 14.863 -3.902 1.00 . B B . 7 VAL HG11 1 1
7 11886 2 1 7 VAL HG12 H 14.393 13.399 -3.386 1.00 . B B . 7 VAL HG12 1 1
7 11887 2 1 7 VAL HG13 H 14.499 13.795 -5.112 1.00 . B B . 7 VAL HG13 1 1
7 11888 2 1 7 VAL HG21 H 13.905 16.883 -4.625 1.00 . B B . 7 VAL HG21 1 1
7 11889 2 1 7 VAL HG22 H 13.365 15.888 -5.983 1.00 . B B . 7 VAL HG22 1 1
7 11890 2 1 7 VAL HG23 H 12.181 16.756 -4.965 1.00 . B B . 7 VAL HG23 1 1
7 11891 2 1 7 VAL N N 11.340 13.631 -2.939 1.00 . B B . 7 VAL N 1 1
7 11892 2 1 7 VAL O O 11.694 11.960 -5.262 1.00 . B B . 7 VAL O 1 1
7 11893 2 1 8 ASP C C 10.675 12.888 -8.631 1.00 . B B . 8 ASP C 1 1
7 11894 2 1 8 ASP CA C 12.029 13.166 -7.963 1.00 . B B . 8 ASP CA 1 1
7 11895 2 1 8 ASP CB C 12.954 11.930 -8.008 1.00 . B B . 8 ASP CB 1 1
7 11896 2 1 8 ASP CG C 14.377 12.237 -7.538 1.00 . B B . 8 ASP CG 1 1
7 11897 2 1 8 ASP H H 11.921 14.758 -6.589 1.00 . B B . 8 ASP H 1 1
7 11898 2 1 8 ASP HA H 12.510 13.925 -8.584 1.00 . B B . 8 ASP HA 1 1
7 11899 2 1 8 ASP HB2 H 12.543 11.122 -7.402 1.00 . B B . 8 ASP HB2 1 1
7 11900 2 1 8 ASP HB3 H 12.991 11.558 -9.034 1.00 . B B . 8 ASP HB3 1 1
7 11901 2 1 8 ASP N N 11.898 13.754 -6.620 1.00 . B B . 8 ASP N 1 1
7 11902 2 1 8 ASP O O 10.176 13.693 -9.415 1.00 . B B . 8 ASP O 1 1
7 11903 2 1 8 ASP OD1 O 14.997 13.173 -8.085 1.00 . B B . 8 ASP OD1 1 1
7 11904 2 1 8 ASP OD2 O 14.829 11.534 -6.605 1.00 . B B . 8 ASP OD2 1 1
7 11905 2 1 9 SER C C 8.452 9.916 -8.374 1.00 . B B . 9 SER C 1 1
7 11906 2 1 9 SER CA C 8.932 11.171 -9.108 1.00 . B B . 9 SER CA 1 1
7 11907 2 1 9 SER CB C 9.256 10.887 -10.586 1.00 . B B . 9 SER CB 1 1
7 11908 2 1 9 SER H H 10.534 11.083 -7.730 1.00 . B B . 9 SER H 1 1
7 11909 2 1 9 SER HA H 8.120 11.896 -9.077 1.00 . B B . 9 SER HA 1 1
7 11910 2 1 9 SER HB2 H 10.097 10.198 -10.665 1.00 . B B . 9 SER HB2 1 1
7 11911 2 1 9 SER HB3 H 8.389 10.439 -11.070 1.00 . B B . 9 SER HB3 1 1
7 11912 2 1 9 SER HG H 10.459 12.382 -11.013 1.00 . B B . 9 SER HG 1 1
7 11913 2 1 9 SER N N 10.111 11.699 -8.416 1.00 . B B . 9 SER N 1 1
7 11914 2 1 9 SER O O 9.011 9.561 -7.331 1.00 . B B . 9 SER O 1 1
7 11915 2 1 9 SER OG O 9.540 12.090 -11.271 1.00 . B B . 9 SER OG 1 1
7 11916 2 1 10 TYR C C 7.480 7.223 -7.479 1.00 . B B . 10 TYR C 1 1
7 11917 2 1 10 TYR CA C 6.633 8.176 -8.342 1.00 . B B . 10 TYR CA 1 1
7 11918 2 1 10 TYR CB C 5.985 7.359 -9.462 1.00 . B B . 10 TYR CB 1 1
7 11919 2 1 10 TYR CD1 C 4.971 8.832 -11.261 1.00 . B B . 10 TYR CD1 1 1
7 11920 2 1 10 TYR CD2 C 3.502 7.742 -9.646 1.00 . B B . 10 TYR CD2 1 1
7 11921 2 1 10 TYR CE1 C 3.851 9.354 -11.935 1.00 . B B . 10 TYR CE1 1 1
7 11922 2 1 10 TYR CE2 C 2.382 8.272 -10.308 1.00 . B B . 10 TYR CE2 1 1
7 11923 2 1 10 TYR CG C 4.795 8.007 -10.134 1.00 . B B . 10 TYR CG 1 1
7 11924 2 1 10 TYR CZ C 2.550 9.067 -11.461 1.00 . B B . 10 TYR CZ 1 1
7 11925 2 1 10 TYR H H 7.194 9.544 -9.869 1.00 . B B . 10 TYR H 1 1
7 11926 2 1 10 TYR HA H 5.821 8.621 -7.742 1.00 . B B . 10 TYR HA 1 1
7 11927 2 1 10 TYR HB2 H 6.729 7.093 -10.207 1.00 . B B . 10 TYR HB2 1 1
7 11928 2 1 10 TYR HB3 H 5.659 6.410 -9.051 1.00 . B B . 10 TYR HB3 1 1
7 11929 2 1 10 TYR HD1 H 5.966 9.057 -11.621 1.00 . B B . 10 TYR HD1 1 1
7 11930 2 1 10 TYR HD2 H 3.363 7.130 -8.766 1.00 . B B . 10 TYR HD2 1 1
7 11931 2 1 10 TYR HE1 H 3.990 9.969 -12.811 1.00 . B B . 10 TYR HE1 1 1
7 11932 2 1 10 TYR HE2 H 1.393 8.070 -9.927 1.00 . B B . 10 TYR HE2 1 1
7 11933 2 1 10 TYR HH H 1.687 10.026 -12.915 1.00 . B B . 10 TYR HH 1 1
7 11934 2 1 10 TYR N N 7.419 9.269 -8.925 1.00 . B B . 10 TYR N 1 1
7 11935 2 1 10 TYR O O 8.524 6.725 -7.906 1.00 . B B . 10 TYR O 1 1
7 11936 2 1 10 TYR OH O 1.461 9.569 -12.104 1.00 . B B . 10 TYR OH 1 1
7 11937 2 1 11 ASP C C 6.842 4.807 -5.139 1.00 . B B . 11 ASP C 1 1
7 11938 2 1 11 ASP CA C 7.579 6.143 -5.229 1.00 . B B . 11 ASP CA 1 1
7 11939 2 1 11 ASP CB C 7.578 6.935 -3.907 1.00 . B B . 11 ASP CB 1 1
7 11940 2 1 11 ASP CG C 7.847 6.039 -2.686 1.00 . B B . 11 ASP CG 1 1
7 11941 2 1 11 ASP H H 6.115 7.434 -6.013 1.00 . B B . 11 ASP H 1 1
7 11942 2 1 11 ASP HA H 8.610 5.925 -5.478 1.00 . B B . 11 ASP HA 1 1
7 11943 2 1 11 ASP HB2 H 8.351 7.704 -3.972 1.00 . B B . 11 ASP HB2 1 1
7 11944 2 1 11 ASP HB3 H 6.626 7.451 -3.789 1.00 . B B . 11 ASP HB3 1 1
7 11945 2 1 11 ASP N N 6.983 6.968 -6.271 1.00 . B B . 11 ASP N 1 1
7 11946 2 1 11 ASP O O 5.728 4.745 -4.618 1.00 . B B . 11 ASP O 1 1
7 11947 2 1 11 ASP OD1 O 8.833 5.272 -2.758 1.00 . B B . 11 ASP OD1 1 1
7 11948 2 1 11 ASP OD2 O 7.070 6.084 -1.706 1.00 . B B . 11 ASP OD2 1 1
7 11949 2 1 12 VAL C C 7.630 1.827 -4.191 1.00 . B B . 12 VAL C 1 1
7 11950 2 1 12 VAL CA C 6.999 2.363 -5.468 1.00 . B B . 12 VAL CA 1 1
7 11951 2 1 12 VAL CB C 7.370 1.405 -6.616 1.00 . B B . 12 VAL CB 1 1
7 11952 2 1 12 VAL CG1 C 6.616 0.078 -6.431 1.00 . B B . 12 VAL CG1 1 1
7 11953 2 1 12 VAL CG2 C 7.026 1.940 -8.007 1.00 . B B . 12 VAL CG2 1 1
7 11954 2 1 12 VAL H H 8.371 3.855 -6.094 1.00 . B B . 12 VAL H 1 1
7 11955 2 1 12 VAL HA H 5.917 2.358 -5.373 1.00 . B B . 12 VAL HA 1 1
7 11956 2 1 12 VAL HB H 8.442 1.213 -6.589 1.00 . B B . 12 VAL HB 1 1
7 11957 2 1 12 VAL HG11 H 6.714 -0.521 -7.326 1.00 . B B . 12 VAL HG11 1 1
7 11958 2 1 12 VAL HG12 H 7.019 -0.486 -5.588 1.00 . B B . 12 VAL HG12 1 1
7 11959 2 1 12 VAL HG13 H 5.553 0.263 -6.271 1.00 . B B . 12 VAL HG13 1 1
7 11960 2 1 12 VAL HG21 H 5.948 1.965 -8.149 1.00 . B B . 12 VAL HG21 1 1
7 11961 2 1 12 VAL HG22 H 7.420 2.943 -8.103 1.00 . B B . 12 VAL HG22 1 1
7 11962 2 1 12 VAL HG23 H 7.477 1.313 -8.777 1.00 . B B . 12 VAL HG23 1 1
7 11963 2 1 12 VAL N N 7.447 3.741 -5.680 1.00 . B B . 12 VAL N 1 1
7 11964 2 1 12 VAL O O 8.845 1.893 -4.000 1.00 . B B . 12 VAL O 1 1
7 11965 2 1 13 THR C C 6.530 -0.973 -2.344 1.00 . B B . 13 THR C 1 1
7 11966 2 1 13 THR CA C 7.267 0.359 -2.248 1.00 . B B . 13 THR CA 1 1
7 11967 2 1 13 THR CB C 7.065 1.065 -0.896 1.00 . B B . 13 THR CB 1 1
7 11968 2 1 13 THR CG2 C 7.631 0.224 0.253 1.00 . B B . 13 THR CG2 1 1
7 11969 2 1 13 THR H H 5.823 1.176 -3.611 1.00 . B B . 13 THR H 1 1
7 11970 2 1 13 THR HA H 8.330 0.149 -2.361 1.00 . B B . 13 THR HA 1 1
7 11971 2 1 13 THR HB H 6.005 1.198 -0.726 1.00 . B B . 13 THR HB 1 1
7 11972 2 1 13 THR HG1 H 7.518 2.814 -1.691 1.00 . B B . 13 THR HG1 1 1
7 11973 2 1 13 THR HG21 H 7.058 -0.696 0.367 1.00 . B B . 13 THR HG21 1 1
7 11974 2 1 13 THR HG22 H 8.671 -0.030 0.054 1.00 . B B . 13 THR HG22 1 1
7 11975 2 1 13 THR HG23 H 7.569 0.790 1.181 1.00 . B B . 13 THR HG23 1 1
7 11976 2 1 13 THR N N 6.812 1.196 -3.356 1.00 . B B . 13 THR N 1 1
7 11977 2 1 13 THR O O 5.395 -1.097 -1.884 1.00 . B B . 13 THR O 1 1
7 11978 2 1 13 THR OG1 O 7.661 2.352 -0.852 1.00 . B B . 13 THR OG1 1 1
7 11979 2 1 14 MET C C 7.152 -4.343 -2.390 1.00 . B B . 14 MET C 1 1
7 11980 2 1 14 MET CA C 6.537 -3.257 -3.277 1.00 . B B . 14 MET CA 1 1
7 11981 2 1 14 MET CB C 6.601 -3.545 -4.788 1.00 . B B . 14 MET CB 1 1
7 11982 2 1 14 MET CE C 6.851 -5.412 -7.503 1.00 . B B . 14 MET CE 1 1
7 11983 2 1 14 MET CG C 5.717 -4.742 -5.168 1.00 . B B . 14 MET CG 1 1
7 11984 2 1 14 MET H H 8.097 -1.801 -3.346 1.00 . B B . 14 MET H 1 1
7 11985 2 1 14 MET HA H 5.487 -3.210 -3.006 1.00 . B B . 14 MET HA 1 1
7 11986 2 1 14 MET HB2 H 6.239 -2.666 -5.319 1.00 . B B . 14 MET HB2 1 1
7 11987 2 1 14 MET HB3 H 7.633 -3.726 -5.088 1.00 . B B . 14 MET HB3 1 1
7 11988 2 1 14 MET HE1 H 7.368 -4.487 -7.733 1.00 . B B . 14 MET HE1 1 1
7 11989 2 1 14 MET HE2 H 7.408 -5.952 -6.737 1.00 . B B . 14 MET HE2 1 1
7 11990 2 1 14 MET HE3 H 6.736 -6.058 -8.373 1.00 . B B . 14 MET HE3 1 1
7 11991 2 1 14 MET HG2 H 6.237 -5.650 -4.868 1.00 . B B . 14 MET HG2 1 1
7 11992 2 1 14 MET HG3 H 4.787 -4.670 -4.614 1.00 . B B . 14 MET HG3 1 1
7 11993 2 1 14 MET N N 7.146 -1.953 -3.011 1.00 . B B . 14 MET N 1 1
7 11994 2 1 14 MET O O 8.220 -4.156 -1.809 1.00 . B B . 14 MET O 1 1
7 11995 2 1 14 MET SD S 5.242 -4.934 -6.898 1.00 . B B . 14 MET SD 1 1
7 11996 2 1 15 LEU C C 6.348 -7.869 -1.753 1.00 . B B . 15 LEU C 1 1
7 11997 2 1 15 LEU CA C 6.749 -6.481 -1.245 1.00 . B B . 15 LEU CA 1 1
7 11998 2 1 15 LEU CB C 6.047 -6.104 0.067 1.00 . B B . 15 LEU CB 1 1
7 11999 2 1 15 LEU CD1 C 6.204 -5.747 2.511 1.00 . B B . 15 LEU CD1 1 1
7 12000 2 1 15 LEU CD2 C 7.195 -7.809 1.589 1.00 . B B . 15 LEU CD2 1 1
7 12001 2 1 15 LEU CG C 6.936 -6.326 1.293 1.00 . B B . 15 LEU CG 1 1
7 12002 2 1 15 LEU H H 5.500 -5.500 -2.628 1.00 . B B . 15 LEU H 1 1
7 12003 2 1 15 LEU HA H 7.828 -6.475 -1.083 1.00 . B B . 15 LEU HA 1 1
7 12004 2 1 15 LEU HB2 H 5.785 -5.044 0.041 1.00 . B B . 15 LEU HB2 1 1
7 12005 2 1 15 LEU HB3 H 5.123 -6.670 0.176 1.00 . B B . 15 LEU HB3 1 1
7 12006 2 1 15 LEU HD11 H 5.264 -6.275 2.666 1.00 . B B . 15 LEU HD11 1 1
7 12007 2 1 15 LEU HD12 H 6.823 -5.861 3.401 1.00 . B B . 15 LEU HD12 1 1
7 12008 2 1 15 LEU HD13 H 6.003 -4.688 2.359 1.00 . B B . 15 LEU HD13 1 1
7 12009 2 1 15 LEU HD21 H 7.776 -8.265 0.793 1.00 . B B . 15 LEU HD21 1 1
7 12010 2 1 15 LEU HD22 H 7.768 -7.900 2.512 1.00 . B B . 15 LEU HD22 1 1
7 12011 2 1 15 LEU HD23 H 6.256 -8.350 1.698 1.00 . B B . 15 LEU HD23 1 1
7 12012 2 1 15 LEU HG H 7.888 -5.810 1.165 1.00 . B B . 15 LEU HG 1 1
7 12013 2 1 15 LEU N N 6.438 -5.460 -2.232 1.00 . B B . 15 LEU N 1 1
7 12014 2 1 15 LEU O O 5.179 -8.131 -2.058 1.00 . B B . 15 LEU O 1 1
7 12015 2 1 16 LEU C C 7.603 -11.125 -1.322 1.00 . B B . 16 LEU C 1 1
7 12016 2 1 16 LEU CA C 7.280 -10.083 -2.399 1.00 . B B . 16 LEU CA 1 1
7 12017 2 1 16 LEU CB C 8.299 -10.195 -3.547 1.00 . B B . 16 LEU CB 1 1
7 12018 2 1 16 LEU CD1 C 6.606 -9.326 -5.328 1.00 . B B . 16 LEU CD1 1 1
7 12019 2 1 16 LEU CD2 C 8.598 -7.977 -4.749 1.00 . B B . 16 LEU CD2 1 1
7 12020 2 1 16 LEU CG C 8.055 -9.397 -4.843 1.00 . B B . 16 LEU CG 1 1
7 12021 2 1 16 LEU H H 8.263 -8.455 -1.487 1.00 . B B . 16 LEU H 1 1
7 12022 2 1 16 LEU HA H 6.276 -10.290 -2.774 1.00 . B B . 16 LEU HA 1 1
7 12023 2 1 16 LEU HB2 H 9.281 -9.935 -3.148 1.00 . B B . 16 LEU HB2 1 1
7 12024 2 1 16 LEU HB3 H 8.374 -11.237 -3.835 1.00 . B B . 16 LEU HB3 1 1
7 12025 2 1 16 LEU HD11 H 6.013 -8.734 -4.633 1.00 . B B . 16 LEU HD11 1 1
7 12026 2 1 16 LEU HD12 H 6.570 -8.855 -6.310 1.00 . B B . 16 LEU HD12 1 1
7 12027 2 1 16 LEU HD13 H 6.199 -10.330 -5.411 1.00 . B B . 16 LEU HD13 1 1
7 12028 2 1 16 LEU HD21 H 9.638 -8.017 -4.427 1.00 . B B . 16 LEU HD21 1 1
7 12029 2 1 16 LEU HD22 H 8.555 -7.526 -5.734 1.00 . B B . 16 LEU HD22 1 1
7 12030 2 1 16 LEU HD23 H 8.019 -7.381 -4.048 1.00 . B B . 16 LEU HD23 1 1
7 12031 2 1 16 LEU HG H 8.626 -9.893 -5.622 1.00 . B B . 16 LEU HG 1 1
7 12032 2 1 16 LEU N N 7.351 -8.740 -1.845 1.00 . B B . 16 LEU N 1 1
7 12033 2 1 16 LEU O O 8.008 -10.781 -0.211 1.00 . B B . 16 LEU O 1 1
7 12034 2 1 17 GLN C C 8.686 -14.526 -1.674 1.00 . B B . 17 GLN C 1 1
7 12035 2 1 17 GLN CA C 7.876 -13.532 -0.846 1.00 . B B . 17 GLN CA 1 1
7 12036 2 1 17 GLN CB C 6.643 -14.160 -0.197 1.00 . B B . 17 GLN CB 1 1
7 12037 2 1 17 GLN CD C 5.758 -15.608 1.619 1.00 . B B . 17 GLN CD 1 1
7 12038 2 1 17 GLN CG C 6.998 -15.263 0.799 1.00 . B B . 17 GLN CG 1 1
7 12039 2 1 17 GLN H H 7.148 -12.611 -2.623 1.00 . B B . 17 GLN H 1 1
7 12040 2 1 17 GLN HA H 8.521 -13.163 -0.051 1.00 . B B . 17 GLN HA 1 1
7 12041 2 1 17 GLN HB2 H 6.104 -13.383 0.336 1.00 . B B . 17 GLN HB2 1 1
7 12042 2 1 17 GLN HB3 H 5.986 -14.576 -0.956 1.00 . B B . 17 GLN HB3 1 1
7 12043 2 1 17 GLN HE21 H 4.772 -16.703 0.112 1.00 . B B . 17 GLN HE21 1 1
7 12044 2 1 17 GLN HE22 H 4.069 -16.605 1.717 1.00 . B B . 17 GLN HE22 1 1
7 12045 2 1 17 GLN HG2 H 7.358 -16.147 0.272 1.00 . B B . 17 GLN HG2 1 1
7 12046 2 1 17 GLN HG3 H 7.791 -14.916 1.464 1.00 . B B . 17 GLN HG3 1 1
7 12047 2 1 17 GLN N N 7.468 -12.404 -1.675 1.00 . B B . 17 GLN N 1 1
7 12048 2 1 17 GLN NE2 N 4.839 -16.414 1.109 1.00 . B B . 17 GLN NE2 1 1
7 12049 2 1 17 GLN O O 8.247 -14.975 -2.732 1.00 . B B . 17 GLN O 1 1
7 12050 2 1 17 GLN OE1 O 5.559 -15.088 2.713 1.00 . B B . 17 GLN OE1 1 1
7 12051 2 1 18 ASP C C 10.359 -17.224 -1.662 1.00 . B B . 18 ASP C 1 1
7 12052 2 1 18 ASP CA C 10.824 -15.761 -1.803 1.00 . B B . 18 ASP CA 1 1
7 12053 2 1 18 ASP CB C 12.187 -15.557 -1.123 1.00 . B B . 18 ASP CB 1 1
7 12054 2 1 18 ASP CG C 13.283 -16.360 -1.815 1.00 . B B . 18 ASP CG 1 1
7 12055 2 1 18 ASP H H 10.182 -14.406 -0.310 1.00 . B B . 18 ASP H 1 1
7 12056 2 1 18 ASP HA H 10.913 -15.519 -2.864 1.00 . B B . 18 ASP HA 1 1
7 12057 2 1 18 ASP HB2 H 12.459 -14.499 -1.127 1.00 . B B . 18 ASP HB2 1 1
7 12058 2 1 18 ASP HB3 H 12.115 -15.878 -0.082 1.00 . B B . 18 ASP HB3 1 1
7 12059 2 1 18 ASP N N 9.893 -14.822 -1.194 1.00 . B B . 18 ASP N 1 1
7 12060 2 1 18 ASP O O 9.544 -17.550 -0.802 1.00 . B B . 18 ASP O 1 1
7 12061 2 1 18 ASP OD1 O 13.599 -16.067 -2.986 1.00 . B B . 18 ASP OD1 1 1
7 12062 2 1 18 ASP OD2 O 13.775 -17.326 -1.189 1.00 . B B . 18 ASP OD2 1 1
7 12063 2 1 19 ASP C C 11.123 -20.127 -0.936 1.00 . B B . 19 ASP C 1 1
7 12064 2 1 19 ASP CA C 10.827 -19.581 -2.350 1.00 . B B . 19 ASP CA 1 1
7 12065 2 1 19 ASP CB C 11.772 -20.197 -3.395 1.00 . B B . 19 ASP CB 1 1
7 12066 2 1 19 ASP CG C 11.735 -21.727 -3.404 1.00 . B B . 19 ASP CG 1 1
7 12067 2 1 19 ASP H H 11.689 -17.780 -3.067 1.00 . B B . 19 ASP H 1 1
7 12068 2 1 19 ASP HA H 9.802 -19.856 -2.612 1.00 . B B . 19 ASP HA 1 1
7 12069 2 1 19 ASP HB2 H 11.497 -19.835 -4.389 1.00 . B B . 19 ASP HB2 1 1
7 12070 2 1 19 ASP HB3 H 12.790 -19.855 -3.194 1.00 . B B . 19 ASP HB3 1 1
7 12071 2 1 19 ASP N N 10.974 -18.123 -2.441 1.00 . B B . 19 ASP N 1 1
7 12072 2 1 19 ASP O O 10.435 -21.032 -0.472 1.00 . B B . 19 ASP O 1 1
7 12073 2 1 19 ASP OD1 O 10.733 -22.270 -3.920 1.00 . B B . 19 ASP OD1 1 1
7 12074 2 1 19 ASP OD2 O 12.731 -22.325 -2.940 1.00 . B B . 19 ASP OD2 1 1
7 12075 2 1 20 ASP C C 11.274 -19.319 2.179 1.00 . B B . 20 ASP C 1 1
7 12076 2 1 20 ASP CA C 12.347 -19.867 1.204 1.00 . B B . 20 ASP CA 1 1
7 12077 2 1 20 ASP CB C 13.739 -19.343 1.607 1.00 . B B . 20 ASP CB 1 1
7 12078 2 1 20 ASP CG C 14.893 -20.090 0.929 1.00 . B B . 20 ASP CG 1 1
7 12079 2 1 20 ASP H H 12.605 -18.772 -0.633 1.00 . B B . 20 ASP H 1 1
7 12080 2 1 20 ASP HA H 12.352 -20.955 1.300 1.00 . B B . 20 ASP HA 1 1
7 12081 2 1 20 ASP HB2 H 13.796 -18.279 1.373 1.00 . B B . 20 ASP HB2 1 1
7 12082 2 1 20 ASP HB3 H 13.876 -19.446 2.685 1.00 . B B . 20 ASP HB3 1 1
7 12083 2 1 20 ASP N N 12.078 -19.530 -0.203 1.00 . B B . 20 ASP N 1 1
7 12084 2 1 20 ASP O O 11.402 -19.479 3.394 1.00 . B B . 20 ASP O 1 1
7 12085 2 1 20 ASP OD1 O 14.898 -21.338 0.993 1.00 . B B . 20 ASP OD1 1 1
7 12086 2 1 20 ASP OD2 O 15.796 -19.392 0.402 1.00 . B B . 20 ASP OD2 1 1
7 12087 2 1 21 GLY C C 9.570 -16.661 3.088 1.00 . B B . 21 GLY C 1 1
7 12088 2 1 21 GLY CA C 9.176 -18.006 2.467 1.00 . B B . 21 GLY CA 1 1
7 12089 2 1 21 GLY H H 10.176 -18.516 0.667 1.00 . B B . 21 GLY H 1 1
7 12090 2 1 21 GLY HA2 H 8.319 -17.846 1.815 1.00 . B B . 21 GLY HA2 1 1
7 12091 2 1 21 GLY HA3 H 8.876 -18.683 3.265 1.00 . B B . 21 GLY HA3 1 1
7 12092 2 1 21 GLY N N 10.243 -18.624 1.678 1.00 . B B . 21 GLY N 1 1
7 12093 2 1 21 GLY O O 8.813 -16.094 3.871 1.00 . B B . 21 GLY O 1 1
7 12094 2 1 22 LYS C C 10.595 -13.711 2.459 1.00 . B B . 22 LYS C 1 1
7 12095 2 1 22 LYS CA C 11.248 -14.845 3.239 1.00 . B B . 22 LYS CA 1 1
7 12096 2 1 22 LYS CB C 12.773 -14.753 3.131 1.00 . B B . 22 LYS CB 1 1
7 12097 2 1 22 LYS CD C 14.950 -15.502 4.115 1.00 . B B . 22 LYS CD 1 1
7 12098 2 1 22 LYS CE C 15.620 -16.139 5.337 1.00 . B B . 22 LYS CE 1 1
7 12099 2 1 22 LYS CG C 13.424 -15.667 4.173 1.00 . B B . 22 LYS CG 1 1
7 12100 2 1 22 LYS H H 11.296 -16.654 2.073 1.00 . B B . 22 LYS H 1 1
7 12101 2 1 22 LYS HA H 10.965 -14.741 4.287 1.00 . B B . 22 LYS HA 1 1
7 12102 2 1 22 LYS HB2 H 13.100 -15.021 2.124 1.00 . B B . 22 LYS HB2 1 1
7 12103 2 1 22 LYS HB3 H 13.080 -13.722 3.325 1.00 . B B . 22 LYS HB3 1 1
7 12104 2 1 22 LYS HD2 H 15.341 -15.939 3.194 1.00 . B B . 22 LYS HD2 1 1
7 12105 2 1 22 LYS HD3 H 15.193 -14.438 4.098 1.00 . B B . 22 LYS HD3 1 1
7 12106 2 1 22 LYS HE2 H 16.656 -15.787 5.382 1.00 . B B . 22 LYS HE2 1 1
7 12107 2 1 22 LYS HE3 H 15.115 -15.770 6.236 1.00 . B B . 22 LYS HE3 1 1
7 12108 2 1 22 LYS HG2 H 13.062 -15.391 5.166 1.00 . B B . 22 LYS HG2 1 1
7 12109 2 1 22 LYS HG3 H 13.144 -16.706 3.989 1.00 . B B . 22 LYS HG3 1 1
7 12110 2 1 22 LYS HZ1 H 16.062 -18.032 6.077 1.00 . B B . 22 LYS HZ1 1 1
7 12111 2 1 22 LYS HZ2 H 14.617 -17.955 5.300 1.00 . B B . 22 LYS HZ2 1 1
7 12112 2 1 22 LYS HZ3 H 16.008 -17.965 4.438 1.00 . B B . 22 LYS HZ3 1 1
7 12113 2 1 22 LYS N N 10.760 -16.140 2.757 1.00 . B B . 22 LYS N 1 1
7 12114 2 1 22 LYS NZ N 15.575 -17.626 5.288 1.00 . B B . 22 LYS NZ 1 1
7 12115 2 1 22 LYS O O 10.709 -13.645 1.235 1.00 . B B . 22 LYS O 1 1
7 12116 2 1 23 GLN C C 10.404 -10.548 2.400 1.00 . B B . 23 GLN C 1 1
7 12117 2 1 23 GLN CA C 9.341 -11.617 2.605 1.00 . B B . 23 GLN CA 1 1
7 12118 2 1 23 GLN CB C 8.190 -11.117 3.476 1.00 . B B . 23 GLN CB 1 1
7 12119 2 1 23 GLN CD C 5.732 -11.670 3.978 1.00 . B B . 23 GLN CD 1 1
7 12120 2 1 23 GLN CG C 6.983 -12.029 3.196 1.00 . B B . 23 GLN CG 1 1
7 12121 2 1 23 GLN H H 9.904 -12.919 4.184 1.00 . B B . 23 GLN H 1 1
7 12122 2 1 23 GLN HA H 8.941 -11.873 1.630 1.00 . B B . 23 GLN HA 1 1
7 12123 2 1 23 GLN HB2 H 8.475 -11.136 4.529 1.00 . B B . 23 GLN HB2 1 1
7 12124 2 1 23 GLN HB3 H 7.947 -10.089 3.203 1.00 . B B . 23 GLN HB3 1 1
7 12125 2 1 23 GLN HE21 H 4.984 -13.540 3.688 1.00 . B B . 23 GLN HE21 1 1
7 12126 2 1 23 GLN HE22 H 3.994 -12.368 4.611 1.00 . B B . 23 GLN HE22 1 1
7 12127 2 1 23 GLN HG2 H 6.732 -11.985 2.136 1.00 . B B . 23 GLN HG2 1 1
7 12128 2 1 23 GLN HG3 H 7.252 -13.060 3.435 1.00 . B B . 23 GLN HG3 1 1
7 12129 2 1 23 GLN N N 9.926 -12.818 3.182 1.00 . B B . 23 GLN N 1 1
7 12130 2 1 23 GLN NE2 N 4.816 -12.613 4.090 1.00 . B B . 23 GLN NE2 1 1
7 12131 2 1 23 GLN O O 11.176 -10.250 3.311 1.00 . B B . 23 GLN O 1 1
7 12132 2 1 23 GLN OE1 O 5.555 -10.565 4.471 1.00 . B B . 23 GLN OE1 1 1
7 12133 2 1 24 TYR C C 10.812 -7.782 0.129 1.00 . B B . 24 TYR C 1 1
7 12134 2 1 24 TYR CA C 11.442 -8.998 0.807 1.00 . B B . 24 TYR CA 1 1
7 12135 2 1 24 TYR CB C 12.549 -9.660 -0.028 1.00 . B B . 24 TYR CB 1 1
7 12136 2 1 24 TYR CD1 C 12.298 -9.197 -2.516 1.00 . B B . 24 TYR CD1 1 1
7 12137 2 1 24 TYR CD2 C 11.763 -11.424 -1.687 1.00 . B B . 24 TYR CD2 1 1
7 12138 2 1 24 TYR CE1 C 12.051 -9.631 -3.836 1.00 . B B . 24 TYR CE1 1 1
7 12139 2 1 24 TYR CE2 C 11.523 -11.863 -3.007 1.00 . B B . 24 TYR CE2 1 1
7 12140 2 1 24 TYR CG C 12.171 -10.097 -1.438 1.00 . B B . 24 TYR CG 1 1
7 12141 2 1 24 TYR CZ C 11.675 -10.973 -4.094 1.00 . B B . 24 TYR CZ 1 1
7 12142 2 1 24 TYR H H 9.719 -10.235 0.514 1.00 . B B . 24 TYR H 1 1
7 12143 2 1 24 TYR HA H 11.910 -8.634 1.722 1.00 . B B . 24 TYR HA 1 1
7 12144 2 1 24 TYR HB2 H 13.383 -8.960 -0.095 1.00 . B B . 24 TYR HB2 1 1
7 12145 2 1 24 TYR HB3 H 12.928 -10.525 0.521 1.00 . B B . 24 TYR HB3 1 1
7 12146 2 1 24 TYR HD1 H 12.609 -8.172 -2.346 1.00 . B B . 24 TYR HD1 1 1
7 12147 2 1 24 TYR HD2 H 11.661 -12.118 -0.864 1.00 . B B . 24 TYR HD2 1 1
7 12148 2 1 24 TYR HE1 H 12.185 -8.932 -4.649 1.00 . B B . 24 TYR HE1 1 1
7 12149 2 1 24 TYR HE2 H 11.241 -12.887 -3.201 1.00 . B B . 24 TYR HE2 1 1
7 12150 2 1 24 TYR HH H 11.355 -12.376 -5.519 1.00 . B B . 24 TYR HH 1 1
7 12151 2 1 24 TYR N N 10.438 -9.982 1.190 1.00 . B B . 24 TYR N 1 1
7 12152 2 1 24 TYR O O 9.857 -7.888 -0.643 1.00 . B B . 24 TYR O 1 1
7 12153 2 1 24 TYR OH O 11.465 -11.405 -5.375 1.00 . B B . 24 TYR OH 1 1
7 12154 2 1 25 TYR C C 11.646 -4.946 -1.331 1.00 . B B . 25 TYR C 1 1
7 12155 2 1 25 TYR CA C 10.938 -5.314 -0.029 1.00 . B B . 25 TYR CA 1 1
7 12156 2 1 25 TYR CB C 11.264 -4.229 1.006 1.00 . B B . 25 TYR CB 1 1
7 12157 2 1 25 TYR CD1 C 10.600 -5.084 3.304 1.00 . B B . 25 TYR CD1 1 1
7 12158 2 1 25 TYR CD2 C 9.264 -3.322 2.289 1.00 . B B . 25 TYR CD2 1 1
7 12159 2 1 25 TYR CE1 C 9.768 -5.060 4.446 1.00 . B B . 25 TYR CE1 1 1
7 12160 2 1 25 TYR CE2 C 8.439 -3.279 3.435 1.00 . B B . 25 TYR CE2 1 1
7 12161 2 1 25 TYR CG C 10.351 -4.210 2.225 1.00 . B B . 25 TYR CG 1 1
7 12162 2 1 25 TYR CZ C 8.689 -4.151 4.522 1.00 . B B . 25 TYR CZ 1 1
7 12163 2 1 25 TYR H H 12.172 -6.629 1.069 1.00 . B B . 25 TYR H 1 1
7 12164 2 1 25 TYR HA H 9.863 -5.329 -0.209 1.00 . B B . 25 TYR HA 1 1
7 12165 2 1 25 TYR HB2 H 12.299 -4.352 1.326 1.00 . B B . 25 TYR HB2 1 1
7 12166 2 1 25 TYR HB3 H 11.212 -3.255 0.515 1.00 . B B . 25 TYR HB3 1 1
7 12167 2 1 25 TYR HD1 H 11.427 -5.766 3.242 1.00 . B B . 25 TYR HD1 1 1
7 12168 2 1 25 TYR HD2 H 9.057 -2.667 1.457 1.00 . B B . 25 TYR HD2 1 1
7 12169 2 1 25 TYR HE1 H 9.978 -5.731 5.268 1.00 . B B . 25 TYR HE1 1 1
7 12170 2 1 25 TYR HE2 H 7.619 -2.585 3.470 1.00 . B B . 25 TYR HE2 1 1
7 12171 2 1 25 TYR HH H 7.329 -3.309 5.655 1.00 . B B . 25 TYR HH 1 1
7 12172 2 1 25 TYR N N 11.364 -6.614 0.467 1.00 . B B . 25 TYR N 1 1
7 12173 2 1 25 TYR O O 12.809 -5.274 -1.556 1.00 . B B . 25 TYR O 1 1
7 12174 2 1 25 TYR OH O 7.889 -4.092 5.630 1.00 . B B . 25 TYR OH 1 1
7 12175 2 1 26 GLU C C 10.970 -2.039 -3.331 1.00 . B B . 26 GLU C 1 1
7 12176 2 1 26 GLU CA C 11.382 -3.522 -3.360 1.00 . B B . 26 GLU CA 1 1
7 12177 2 1 26 GLU CB C 10.767 -4.297 -4.540 1.00 . B B . 26 GLU CB 1 1
7 12178 2 1 26 GLU CD C 12.834 -5.692 -5.197 1.00 . B B . 26 GLU CD 1 1
7 12179 2 1 26 GLU CG C 11.364 -5.701 -4.765 1.00 . B B . 26 GLU CG 1 1
7 12180 2 1 26 GLU H H 9.973 -3.988 -1.857 1.00 . B B . 26 GLU H 1 1
7 12181 2 1 26 GLU HA H 12.471 -3.573 -3.433 1.00 . B B . 26 GLU HA 1 1
7 12182 2 1 26 GLU HB2 H 9.700 -4.413 -4.356 1.00 . B B . 26 GLU HB2 1 1
7 12183 2 1 26 GLU HB3 H 10.875 -3.714 -5.452 1.00 . B B . 26 GLU HB3 1 1
7 12184 2 1 26 GLU HG2 H 11.248 -6.294 -3.857 1.00 . B B . 26 GLU HG2 1 1
7 12185 2 1 26 GLU HG3 H 10.789 -6.187 -5.554 1.00 . B B . 26 GLU HG3 1 1
7 12186 2 1 26 GLU N N 10.947 -4.136 -2.119 1.00 . B B . 26 GLU N 1 1
7 12187 2 1 26 GLU O O 9.958 -1.633 -3.911 1.00 . B B . 26 GLU O 1 1
7 12188 2 1 26 GLU OE1 O 13.136 -4.968 -6.176 1.00 . B B . 26 GLU OE1 1 1
7 12189 2 1 26 GLU OE2 O 13.635 -6.410 -4.564 1.00 . B B . 26 GLU OE2 1 1
7 12190 2 1 27 TYR C C 12.305 0.776 -3.927 1.00 . B B . 27 TYR C 1 1
7 12191 2 1 27 TYR CA C 11.707 0.235 -2.619 1.00 . B B . 27 TYR CA 1 1
7 12192 2 1 27 TYR CB C 12.512 0.794 -1.436 1.00 . B B . 27 TYR CB 1 1
7 12193 2 1 27 TYR CD1 C 11.000 1.513 0.463 1.00 . B B . 27 TYR CD1 1 1
7 12194 2 1 27 TYR CD2 C 12.252 -0.569 0.692 1.00 . B B . 27 TYR CD2 1 1
7 12195 2 1 27 TYR CE1 C 10.478 1.340 1.759 1.00 . B B . 27 TYR CE1 1 1
7 12196 2 1 27 TYR CE2 C 11.725 -0.752 1.985 1.00 . B B . 27 TYR CE2 1 1
7 12197 2 1 27 TYR CG C 11.897 0.564 -0.067 1.00 . B B . 27 TYR CG 1 1
7 12198 2 1 27 TYR CZ C 10.839 0.208 2.522 1.00 . B B . 27 TYR CZ 1 1
7 12199 2 1 27 TYR H H 12.534 -1.658 -2.132 1.00 . B B . 27 TYR H 1 1
7 12200 2 1 27 TYR HA H 10.669 0.571 -2.528 1.00 . B B . 27 TYR HA 1 1
7 12201 2 1 27 TYR HB2 H 13.517 0.367 -1.448 1.00 . B B . 27 TYR HB2 1 1
7 12202 2 1 27 TYR HB3 H 12.628 1.870 -1.576 1.00 . B B . 27 TYR HB3 1 1
7 12203 2 1 27 TYR HD1 H 10.710 2.377 -0.122 1.00 . B B . 27 TYR HD1 1 1
7 12204 2 1 27 TYR HD2 H 12.942 -1.299 0.292 1.00 . B B . 27 TYR HD2 1 1
7 12205 2 1 27 TYR HE1 H 9.799 2.070 2.169 1.00 . B B . 27 TYR HE1 1 1
7 12206 2 1 27 TYR HE2 H 12.007 -1.620 2.561 1.00 . B B . 27 TYR HE2 1 1
7 12207 2 1 27 TYR HH H 10.716 -0.721 4.214 1.00 . B B . 27 TYR HH 1 1
7 12208 2 1 27 TYR N N 11.759 -1.230 -2.615 1.00 . B B . 27 TYR N 1 1
7 12209 2 1 27 TYR O O 13.493 0.584 -4.198 1.00 . B B . 27 TYR O 1 1
7 12210 2 1 27 TYR OH O 10.336 0.044 3.776 1.00 . B B . 27 TYR OH 1 1
7 12211 2 1 28 HIS C C 11.189 3.384 -6.240 1.00 . B B . 28 HIS C 1 1
7 12212 2 1 28 HIS CA C 11.913 2.058 -6.007 1.00 . B B . 28 HIS CA 1 1
7 12213 2 1 28 HIS CB C 11.650 1.095 -7.172 1.00 . B B . 28 HIS CB 1 1
7 12214 2 1 28 HIS CD2 C 11.961 -1.375 -6.621 1.00 . B B . 28 HIS CD2 1 1
7 12215 2 1 28 HIS CE1 C 14.087 -1.621 -7.223 1.00 . B B . 28 HIS CE1 1 1
7 12216 2 1 28 HIS CG C 12.431 -0.184 -7.097 1.00 . B B . 28 HIS CG 1 1
7 12217 2 1 28 HIS H H 10.521 1.573 -4.445 1.00 . B B . 28 HIS H 1 1
7 12218 2 1 28 HIS HA H 12.984 2.259 -5.965 1.00 . B B . 28 HIS HA 1 1
7 12219 2 1 28 HIS HB2 H 10.587 0.857 -7.214 1.00 . B B . 28 HIS HB2 1 1
7 12220 2 1 28 HIS HB3 H 11.922 1.588 -8.103 1.00 . B B . 28 HIS HB3 1 1
7 12221 2 1 28 HIS HD1 H 14.361 0.393 -7.814 1.00 . B B . 28 HIS HD1 1 1
7 12222 2 1 28 HIS HD2 H 10.962 -1.574 -6.234 1.00 . B B . 28 HIS HD2 1 1
7 12223 2 1 28 HIS HE1 H 15.058 -2.078 -7.379 1.00 . B B . 28 HIS HE1 1 1
7 12224 2 1 28 HIS HE2 H 13.022 -3.262 -6.435 1.00 . B B . 28 HIS HE2 1 1
7 12225 2 1 28 HIS N N 11.492 1.456 -4.740 1.00 . B B . 28 HIS N 1 1
7 12226 2 1 28 HIS ND1 N 13.753 -0.338 -7.466 1.00 . B B . 28 HIS ND1 1 1
7 12227 2 1 28 HIS NE2 N 13.017 -2.262 -6.717 1.00 . B B . 28 HIS NE2 1 1
7 12228 2 1 28 HIS O O 10.042 3.390 -6.686 1.00 . B B . 28 HIS O 1 1
7 12229 2 1 29 LYS C C 12.073 6.610 -7.304 1.00 . B B . 29 LYS C 1 1
7 12230 2 1 29 LYS CA C 11.330 5.854 -6.209 1.00 . B B . 29 LYS CA 1 1
7 12231 2 1 29 LYS CB C 11.254 6.625 -4.877 1.00 . B B . 29 LYS CB 1 1
7 12232 2 1 29 LYS CD C 12.862 8.613 -4.660 1.00 . B B . 29 LYS CD 1 1
7 12233 2 1 29 LYS CE C 14.154 9.083 -3.985 1.00 . B B . 29 LYS CE 1 1
7 12234 2 1 29 LYS CG C 12.605 7.131 -4.329 1.00 . B B . 29 LYS CG 1 1
7 12235 2 1 29 LYS H H 12.817 4.428 -5.643 1.00 . B B . 29 LYS H 1 1
7 12236 2 1 29 LYS HA H 10.318 5.743 -6.588 1.00 . B B . 29 LYS HA 1 1
7 12237 2 1 29 LYS HB2 H 10.573 7.469 -4.993 1.00 . B B . 29 LYS HB2 1 1
7 12238 2 1 29 LYS HB3 H 10.810 5.963 -4.135 1.00 . B B . 29 LYS HB3 1 1
7 12239 2 1 29 LYS HD2 H 12.950 8.754 -5.735 1.00 . B B . 29 LYS HD2 1 1
7 12240 2 1 29 LYS HD3 H 12.026 9.217 -4.296 1.00 . B B . 29 LYS HD3 1 1
7 12241 2 1 29 LYS HE2 H 14.057 8.915 -2.911 1.00 . B B . 29 LYS HE2 1 1
7 12242 2 1 29 LYS HE3 H 14.987 8.479 -4.355 1.00 . B B . 29 LYS HE3 1 1
7 12243 2 1 29 LYS HG2 H 12.598 7.018 -3.243 1.00 . B B . 29 LYS HG2 1 1
7 12244 2 1 29 LYS HG3 H 13.421 6.518 -4.713 1.00 . B B . 29 LYS HG3 1 1
7 12245 2 1 29 LYS HZ1 H 15.221 10.857 -3.737 1.00 . B B . 29 LYS HZ1 1 1
7 12246 2 1 29 LYS HZ2 H 14.532 10.750 -5.219 1.00 . B B . 29 LYS HZ2 1 1
7 12247 2 1 29 LYS HZ3 H 13.601 11.071 -3.898 1.00 . B B . 29 LYS HZ3 1 1
7 12248 2 1 29 LYS N N 11.869 4.507 -5.978 1.00 . B B . 29 LYS N 1 1
7 12249 2 1 29 LYS NZ N 14.403 10.523 -4.223 1.00 . B B . 29 LYS NZ 1 1
7 12250 2 1 29 LYS O O 13.153 6.201 -7.726 1.00 . B B . 29 LYS O 1 1
7 12251 2 1 30 GLY C C 11.965 7.997 -10.157 1.00 . B B . 30 GLY C 1 1
7 12252 2 1 30 GLY CA C 12.087 8.590 -8.756 1.00 . B B . 30 GLY CA 1 1
7 12253 2 1 30 GLY H H 10.577 7.975 -7.361 1.00 . B B . 30 GLY H 1 1
7 12254 2 1 30 GLY HA2 H 11.576 9.548 -8.755 1.00 . B B . 30 GLY HA2 1 1
7 12255 2 1 30 GLY HA3 H 13.141 8.759 -8.528 1.00 . B B . 30 GLY HA3 1 1
7 12256 2 1 30 GLY N N 11.491 7.733 -7.735 1.00 . B B . 30 GLY N 1 1
7 12257 2 1 30 GLY O O 12.898 8.091 -10.949 1.00 . B B . 30 GLY O 1 1
7 12258 2 1 31 LEU C C 9.067 7.162 -12.151 1.00 . B B . 31 LEU C 1 1
7 12259 2 1 31 LEU CA C 10.492 6.768 -11.737 1.00 . B B . 31 LEU CA 1 1
7 12260 2 1 31 LEU CB C 10.798 5.255 -11.687 1.00 . B B . 31 LEU CB 1 1
7 12261 2 1 31 LEU CD1 C 8.644 4.301 -10.599 1.00 . B B . 31 LEU CD1 1 1
7 12262 2 1 31 LEU CD2 C 10.748 3.002 -10.553 1.00 . B B . 31 LEU CD2 1 1
7 12263 2 1 31 LEU CG C 10.169 4.425 -10.550 1.00 . B B . 31 LEU CG 1 1
7 12264 2 1 31 LEU H H 10.060 7.423 -9.763 1.00 . B B . 31 LEU H 1 1
7 12265 2 1 31 LEU HA H 11.147 7.208 -12.492 1.00 . B B . 31 LEU HA 1 1
7 12266 2 1 31 LEU HB2 H 10.552 4.800 -12.640 1.00 . B B . 31 LEU HB2 1 1
7 12267 2 1 31 LEU HB3 H 11.878 5.172 -11.581 1.00 . B B . 31 LEU HB3 1 1
7 12268 2 1 31 LEU HD11 H 8.324 3.610 -11.381 1.00 . B B . 31 LEU HD11 1 1
7 12269 2 1 31 LEU HD12 H 8.337 3.949 -9.625 1.00 . B B . 31 LEU HD12 1 1
7 12270 2 1 31 LEU HD13 H 8.157 5.260 -10.743 1.00 . B B . 31 LEU HD13 1 1
7 12271 2 1 31 LEU HD21 H 10.235 2.373 -11.286 1.00 . B B . 31 LEU HD21 1 1
7 12272 2 1 31 LEU HD22 H 11.812 3.022 -10.794 1.00 . B B . 31 LEU HD22 1 1
7 12273 2 1 31 LEU HD23 H 10.616 2.574 -9.560 1.00 . B B . 31 LEU HD23 1 1
7 12274 2 1 31 LEU HG H 10.434 4.877 -9.595 1.00 . B B . 31 LEU HG 1 1
7 12275 2 1 31 LEU N N 10.812 7.382 -10.449 1.00 . B B . 31 LEU N 1 1
7 12276 2 1 31 LEU O O 8.495 8.092 -11.577 1.00 . B B . 31 LEU O 1 1
7 12277 2 1 32 SER C C 6.281 5.449 -13.774 1.00 . B B . 32 SER C 1 1
7 12278 2 1 32 SER CA C 7.074 6.732 -13.497 1.00 . B B . 32 SER CA 1 1
7 12279 2 1 32 SER CB C 7.032 7.765 -14.629 1.00 . B B . 32 SER CB 1 1
7 12280 2 1 32 SER H H 8.955 5.720 -13.601 1.00 . B B . 32 SER H 1 1
7 12281 2 1 32 SER HA H 6.583 7.166 -12.629 1.00 . B B . 32 SER HA 1 1
7 12282 2 1 32 SER HB2 H 6.056 8.254 -14.629 1.00 . B B . 32 SER HB2 1 1
7 12283 2 1 32 SER HB3 H 7.772 8.544 -14.434 1.00 . B B . 32 SER HB3 1 1
7 12284 2 1 32 SER HG H 8.195 6.776 -15.885 1.00 . B B . 32 SER HG 1 1
7 12285 2 1 32 SER N N 8.471 6.485 -13.139 1.00 . B B . 32 SER N 1 1
7 12286 2 1 32 SER O O 6.772 4.343 -13.557 1.00 . B B . 32 SER O 1 1
7 12287 2 1 32 SER OG O 7.297 7.159 -15.880 1.00 . B B . 32 SER OG 1 1
7 12288 2 1 33 LEU C C 4.522 3.313 -15.134 1.00 . B B . 33 LEU C 1 1
7 12289 2 1 33 LEU CA C 4.063 4.469 -14.235 1.00 . B B . 33 LEU CA 1 1
7 12290 2 1 33 LEU CB C 2.682 4.991 -14.658 1.00 . B B . 33 LEU CB 1 1
7 12291 2 1 33 LEU CD1 C 0.681 6.419 -14.156 1.00 . B B . 33 LEU CD1 1 1
7 12292 2 1 33 LEU CD2 C 1.834 5.298 -12.265 1.00 . B B . 33 LEU CD2 1 1
7 12293 2 1 33 LEU CG C 2.043 5.954 -13.635 1.00 . B B . 33 LEU CG 1 1
7 12294 2 1 33 LEU H H 4.671 6.521 -14.337 1.00 . B B . 33 LEU H 1 1
7 12295 2 1 33 LEU HA H 3.987 4.038 -13.241 1.00 . B B . 33 LEU HA 1 1
7 12296 2 1 33 LEU HB2 H 2.778 5.501 -15.616 1.00 . B B . 33 LEU HB2 1 1
7 12297 2 1 33 LEU HB3 H 2.016 4.143 -14.803 1.00 . B B . 33 LEU HB3 1 1
7 12298 2 1 33 LEU HD11 H 0.798 6.890 -15.129 1.00 . B B . 33 LEU HD11 1 1
7 12299 2 1 33 LEU HD12 H 0.011 5.564 -14.253 1.00 . B B . 33 LEU HD12 1 1
7 12300 2 1 33 LEU HD13 H 0.251 7.141 -13.465 1.00 . B B . 33 LEU HD13 1 1
7 12301 2 1 33 LEU HD21 H 2.792 5.018 -11.822 1.00 . B B . 33 LEU HD21 1 1
7 12302 2 1 33 LEU HD22 H 1.357 6.004 -11.587 1.00 . B B . 33 LEU HD22 1 1
7 12303 2 1 33 LEU HD23 H 1.207 4.409 -12.371 1.00 . B B . 33 LEU HD23 1 1
7 12304 2 1 33 LEU HG H 2.684 6.826 -13.507 1.00 . B B . 33 LEU HG 1 1
7 12305 2 1 33 LEU N N 5.013 5.586 -14.173 1.00 . B B . 33 LEU N 1 1
7 12306 2 1 33 LEU O O 4.418 2.154 -14.735 1.00 . B B . 33 LEU O 1 1
7 12307 2 1 34 SER C C 6.842 1.846 -16.582 1.00 . B B . 34 SER C 1 1
7 12308 2 1 34 SER CA C 5.648 2.596 -17.199 1.00 . B B . 34 SER CA 1 1
7 12309 2 1 34 SER CB C 6.059 3.284 -18.506 1.00 . B B . 34 SER CB 1 1
7 12310 2 1 34 SER H H 5.265 4.566 -16.566 1.00 . B B . 34 SER H 1 1
7 12311 2 1 34 SER HA H 4.869 1.863 -17.419 1.00 . B B . 34 SER HA 1 1
7 12312 2 1 34 SER HB2 H 6.514 2.549 -19.168 1.00 . B B . 34 SER HB2 1 1
7 12313 2 1 34 SER HB3 H 5.167 3.691 -18.986 1.00 . B B . 34 SER HB3 1 1
7 12314 2 1 34 SER HG H 7.168 4.816 -19.065 1.00 . B B . 34 SER HG 1 1
7 12315 2 1 34 SER N N 5.090 3.606 -16.305 1.00 . B B . 34 SER N 1 1
7 12316 2 1 34 SER O O 7.006 0.660 -16.843 1.00 . B B . 34 SER O 1 1
7 12317 2 1 34 SER OG O 6.953 4.351 -18.246 1.00 . B B . 34 SER OG 1 1
7 12318 2 1 35 ASP C C 8.310 1.093 -13.791 1.00 . B B . 35 ASP C 1 1
7 12319 2 1 35 ASP CA C 8.769 1.910 -15.010 1.00 . B B . 35 ASP CA 1 1
7 12320 2 1 35 ASP CB C 9.704 3.031 -14.545 1.00 . B B . 35 ASP CB 1 1
7 12321 2 1 35 ASP CG C 10.266 3.861 -15.702 1.00 . B B . 35 ASP CG 1 1
7 12322 2 1 35 ASP H H 7.416 3.473 -15.530 1.00 . B B . 35 ASP H 1 1
7 12323 2 1 35 ASP HA H 9.323 1.254 -15.685 1.00 . B B . 35 ASP HA 1 1
7 12324 2 1 35 ASP HB2 H 9.155 3.692 -13.878 1.00 . B B . 35 ASP HB2 1 1
7 12325 2 1 35 ASP HB3 H 10.529 2.599 -13.976 1.00 . B B . 35 ASP HB3 1 1
7 12326 2 1 35 ASP N N 7.635 2.503 -15.727 1.00 . B B . 35 ASP N 1 1
7 12327 2 1 35 ASP O O 8.863 0.037 -13.482 1.00 . B B . 35 ASP O 1 1
7 12328 2 1 35 ASP OD1 O 10.998 3.259 -16.523 1.00 . B B . 35 ASP OD1 1 1
7 12329 2 1 35 ASP OD2 O 9.944 5.075 -15.730 1.00 . B B . 35 ASP OD2 1 1
7 12330 2 1 36 PHE C C 5.950 -0.533 -12.780 1.00 . B B . 36 PHE C 1 1
7 12331 2 1 36 PHE CA C 6.518 0.751 -12.139 1.00 . B B . 36 PHE CA 1 1
7 12332 2 1 36 PHE CB C 5.425 1.616 -11.485 1.00 . B B . 36 PHE CB 1 1
7 12333 2 1 36 PHE CD1 C 4.605 -0.180 -9.917 1.00 . B B . 36 PHE CD1 1 1
7 12334 2 1 36 PHE CD2 C 2.995 0.881 -11.406 1.00 . B B . 36 PHE CD2 1 1
7 12335 2 1 36 PHE CE1 C 3.623 -1.093 -9.510 1.00 . B B . 36 PHE CE1 1 1
7 12336 2 1 36 PHE CE2 C 1.992 0.010 -10.945 1.00 . B B . 36 PHE CE2 1 1
7 12337 2 1 36 PHE CG C 4.301 0.796 -10.882 1.00 . B B . 36 PHE CG 1 1
7 12338 2 1 36 PHE CZ C 2.308 -0.981 -9.998 1.00 . B B . 36 PHE CZ 1 1
7 12339 2 1 36 PHE H H 6.857 2.438 -13.424 1.00 . B B . 36 PHE H 1 1
7 12340 2 1 36 PHE HA H 7.218 0.438 -11.363 1.00 . B B . 36 PHE HA 1 1
7 12341 2 1 36 PHE HB2 H 5.880 2.244 -10.717 1.00 . B B . 36 PHE HB2 1 1
7 12342 2 1 36 PHE HB3 H 5.003 2.284 -12.232 1.00 . B B . 36 PHE HB3 1 1
7 12343 2 1 36 PHE HD1 H 5.614 -0.289 -9.547 1.00 . B B . 36 PHE HD1 1 1
7 12344 2 1 36 PHE HD2 H 2.762 1.586 -12.193 1.00 . B B . 36 PHE HD2 1 1
7 12345 2 1 36 PHE HE1 H 3.909 -1.900 -8.852 1.00 . B B . 36 PHE HE1 1 1
7 12346 2 1 36 PHE HE2 H 0.992 0.073 -11.354 1.00 . B B . 36 PHE HE2 1 1
7 12347 2 1 36 PHE HZ H 1.547 -1.675 -9.675 1.00 . B B . 36 PHE HZ 1 1
7 12348 2 1 36 PHE N N 7.240 1.545 -13.126 1.00 . B B . 36 PHE N 1 1
7 12349 2 1 36 PHE O O 6.127 -1.622 -12.234 1.00 . B B . 36 PHE O 1 1
7 12350 2 1 37 GLU C C 5.861 -2.602 -15.081 1.00 . B B . 37 GLU C 1 1
7 12351 2 1 37 GLU CA C 4.784 -1.578 -14.697 1.00 . B B . 37 GLU CA 1 1
7 12352 2 1 37 GLU CB C 4.021 -1.077 -15.932 1.00 . B B . 37 GLU CB 1 1
7 12353 2 1 37 GLU CD C 1.870 0.154 -16.641 1.00 . B B . 37 GLU CD 1 1
7 12354 2 1 37 GLU CG C 2.639 -0.557 -15.516 1.00 . B B . 37 GLU CG 1 1
7 12355 2 1 37 GLU H H 5.141 0.496 -14.343 1.00 . B B . 37 GLU H 1 1
7 12356 2 1 37 GLU HA H 4.072 -2.098 -14.057 1.00 . B B . 37 GLU HA 1 1
7 12357 2 1 37 GLU HB2 H 4.586 -0.286 -16.423 1.00 . B B . 37 GLU HB2 1 1
7 12358 2 1 37 GLU HB3 H 3.891 -1.895 -16.634 1.00 . B B . 37 GLU HB3 1 1
7 12359 2 1 37 GLU HG2 H 2.042 -1.388 -15.132 1.00 . B B . 37 GLU HG2 1 1
7 12360 2 1 37 GLU HG3 H 2.769 0.151 -14.696 1.00 . B B . 37 GLU HG3 1 1
7 12361 2 1 37 GLU N N 5.319 -0.431 -13.957 1.00 . B B . 37 GLU N 1 1
7 12362 2 1 37 GLU O O 5.573 -3.799 -15.100 1.00 . B B . 37 GLU O 1 1
7 12363 2 1 37 GLU OE1 O 1.422 -0.522 -17.613 1.00 . B B . 37 GLU OE1 1 1
7 12364 2 1 37 GLU OE2 O 1.733 1.394 -16.486 1.00 . B B . 37 GLU OE2 1 1
7 12365 2 1 38 VAL C C 8.514 -3.868 -14.203 1.00 . B B . 38 VAL C 1 1
7 12366 2 1 38 VAL CA C 8.262 -3.071 -15.484 1.00 . B B . 38 VAL CA 1 1
7 12367 2 1 38 VAL CB C 9.527 -2.302 -15.929 1.00 . B B . 38 VAL CB 1 1
7 12368 2 1 38 VAL CG1 C 10.795 -3.172 -15.929 1.00 . B B . 38 VAL CG1 1 1
7 12369 2 1 38 VAL CG2 C 9.344 -1.753 -17.352 1.00 . B B . 38 VAL CG2 1 1
7 12370 2 1 38 VAL H H 7.261 -1.165 -15.294 1.00 . B B . 38 VAL H 1 1
7 12371 2 1 38 VAL HA H 8.018 -3.789 -16.265 1.00 . B B . 38 VAL HA 1 1
7 12372 2 1 38 VAL HB H 9.692 -1.461 -15.261 1.00 . B B . 38 VAL HB 1 1
7 12373 2 1 38 VAL HG11 H 11.028 -3.516 -14.922 1.00 . B B . 38 VAL HG11 1 1
7 12374 2 1 38 VAL HG12 H 10.661 -4.034 -16.578 1.00 . B B . 38 VAL HG12 1 1
7 12375 2 1 38 VAL HG13 H 11.645 -2.588 -16.284 1.00 . B B . 38 VAL HG13 1 1
7 12376 2 1 38 VAL HG21 H 9.421 -2.565 -18.077 1.00 . B B . 38 VAL HG21 1 1
7 12377 2 1 38 VAL HG22 H 8.366 -1.284 -17.475 1.00 . B B . 38 VAL HG22 1 1
7 12378 2 1 38 VAL HG23 H 10.115 -1.000 -17.550 1.00 . B B . 38 VAL HG23 1 1
7 12379 2 1 38 VAL N N 7.110 -2.168 -15.309 1.00 . B B . 38 VAL N 1 1
7 12380 2 1 38 VAL O O 8.571 -5.096 -14.256 1.00 . B B . 38 VAL O 1 1
7 12381 2 1 39 LEU C C 7.750 -4.830 -11.394 1.00 . B B . 39 LEU C 1 1
7 12382 2 1 39 LEU CA C 8.860 -3.814 -11.743 1.00 . B B . 39 LEU CA 1 1
7 12383 2 1 39 LEU CB C 8.982 -2.691 -10.693 1.00 . B B . 39 LEU CB 1 1
7 12384 2 1 39 LEU CD1 C 10.743 -3.699 -9.111 1.00 . B B . 39 LEU CD1 1 1
7 12385 2 1 39 LEU CD2 C 8.959 -2.150 -8.250 1.00 . B B . 39 LEU CD2 1 1
7 12386 2 1 39 LEU CG C 9.297 -3.227 -9.278 1.00 . B B . 39 LEU CG 1 1
7 12387 2 1 39 LEU H H 8.514 -2.183 -13.091 1.00 . B B . 39 LEU H 1 1
7 12388 2 1 39 LEU HA H 9.806 -4.355 -11.781 1.00 . B B . 39 LEU HA 1 1
7 12389 2 1 39 LEU HB2 H 9.741 -1.970 -11.006 1.00 . B B . 39 LEU HB2 1 1
7 12390 2 1 39 LEU HB3 H 8.037 -2.148 -10.661 1.00 . B B . 39 LEU HB3 1 1
7 12391 2 1 39 LEU HD11 H 10.878 -4.067 -8.095 1.00 . B B . 39 LEU HD11 1 1
7 12392 2 1 39 LEU HD12 H 10.949 -4.533 -9.781 1.00 . B B . 39 LEU HD12 1 1
7 12393 2 1 39 LEU HD13 H 11.444 -2.891 -9.310 1.00 . B B . 39 LEU HD13 1 1
7 12394 2 1 39 LEU HD21 H 9.547 -1.251 -8.428 1.00 . B B . 39 LEU HD21 1 1
7 12395 2 1 39 LEU HD22 H 7.905 -1.909 -8.346 1.00 . B B . 39 LEU HD22 1 1
7 12396 2 1 39 LEU HD23 H 9.139 -2.523 -7.244 1.00 . B B . 39 LEU HD23 1 1
7 12397 2 1 39 LEU HG H 8.675 -4.093 -9.114 1.00 . B B . 39 LEU HG 1 1
7 12398 2 1 39 LEU N N 8.631 -3.191 -13.052 1.00 . B B . 39 LEU N 1 1
7 12399 2 1 39 LEU O O 8.038 -5.984 -11.051 1.00 . B B . 39 LEU O 1 1
7 12400 2 1 40 TYR C C 5.157 -6.364 -12.269 1.00 . B B . 40 TYR C 1 1
7 12401 2 1 40 TYR CA C 5.264 -5.170 -11.301 1.00 . B B . 40 TYR CA 1 1
7 12402 2 1 40 TYR CB C 4.080 -4.199 -11.441 1.00 . B B . 40 TYR CB 1 1
7 12403 2 1 40 TYR CD1 C 2.044 -5.277 -10.332 1.00 . B B . 40 TYR CD1 1 1
7 12404 2 1 40 TYR CD2 C 2.046 -4.916 -12.742 1.00 . B B . 40 TYR CD2 1 1
7 12405 2 1 40 TYR CE1 C 0.734 -5.807 -10.412 1.00 . B B . 40 TYR CE1 1 1
7 12406 2 1 40 TYR CE2 C 0.748 -5.443 -12.825 1.00 . B B . 40 TYR CE2 1 1
7 12407 2 1 40 TYR CG C 2.695 -4.824 -11.499 1.00 . B B . 40 TYR CG 1 1
7 12408 2 1 40 TYR CZ C 0.075 -5.884 -11.670 1.00 . B B . 40 TYR CZ 1 1
7 12409 2 1 40 TYR H H 6.371 -3.424 -11.797 1.00 . B B . 40 TYR H 1 1
7 12410 2 1 40 TYR HA H 5.256 -5.565 -10.284 1.00 . B B . 40 TYR HA 1 1
7 12411 2 1 40 TYR HB2 H 4.103 -3.501 -10.608 1.00 . B B . 40 TYR HB2 1 1
7 12412 2 1 40 TYR HB3 H 4.225 -3.606 -12.343 1.00 . B B . 40 TYR HB3 1 1
7 12413 2 1 40 TYR HD1 H 2.555 -5.209 -9.382 1.00 . B B . 40 TYR HD1 1 1
7 12414 2 1 40 TYR HD2 H 2.530 -4.575 -13.645 1.00 . B B . 40 TYR HD2 1 1
7 12415 2 1 40 TYR HE1 H 0.238 -6.135 -9.509 1.00 . B B . 40 TYR HE1 1 1
7 12416 2 1 40 TYR HE2 H 0.258 -5.501 -13.781 1.00 . B B . 40 TYR HE2 1 1
7 12417 2 1 40 TYR HH H -1.581 -6.075 -12.696 1.00 . B B . 40 TYR HH 1 1
7 12418 2 1 40 TYR N N 6.490 -4.393 -11.504 1.00 . B B . 40 TYR N 1 1
7 12419 2 1 40 TYR O O 4.759 -7.448 -11.846 1.00 . B B . 40 TYR O 1 1
7 12420 2 1 40 TYR OH O -1.206 -6.337 -11.817 1.00 . B B . 40 TYR OH 1 1
7 12421 2 1 41 GLY C C 6.627 -8.292 -14.471 1.00 . B B . 41 GLY C 1 1
7 12422 2 1 41 GLY CA C 5.491 -7.261 -14.551 1.00 . B B . 41 GLY CA 1 1
7 12423 2 1 41 GLY H H 5.836 -5.277 -13.861 1.00 . B B . 41 GLY H 1 1
7 12424 2 1 41 GLY HA2 H 4.539 -7.785 -14.466 1.00 . B B . 41 GLY HA2 1 1
7 12425 2 1 41 GLY HA3 H 5.522 -6.806 -15.542 1.00 . B B . 41 GLY HA3 1 1
7 12426 2 1 41 GLY N N 5.556 -6.202 -13.541 1.00 . B B . 41 GLY N 1 1
7 12427 2 1 41 GLY O O 6.451 -9.409 -14.951 1.00 . B B . 41 GLY O 1 1
7 12428 2 1 42 ASN C C 9.124 -9.571 -12.507 1.00 . B B . 42 ASN C 1 1
7 12429 2 1 42 ASN CA C 8.959 -8.814 -13.830 1.00 . B B . 42 ASN CA 1 1
7 12430 2 1 42 ASN CB C 10.215 -7.968 -14.101 1.00 . B B . 42 ASN CB 1 1
7 12431 2 1 42 ASN CG C 10.410 -7.732 -15.589 1.00 . B B . 42 ASN CG 1 1
7 12432 2 1 42 ASN H H 7.889 -6.990 -13.555 1.00 . B B . 42 ASN H 1 1
7 12433 2 1 42 ASN HA H 8.883 -9.568 -14.617 1.00 . B B . 42 ASN HA 1 1
7 12434 2 1 42 ASN HB2 H 10.165 -7.017 -13.569 1.00 . B B . 42 ASN HB2 1 1
7 12435 2 1 42 ASN HB3 H 11.093 -8.488 -13.727 1.00 . B B . 42 ASN HB3 1 1
7 12436 2 1 42 ASN HD21 H 9.349 -6.013 -15.517 1.00 . B B . 42 ASN HD21 1 1
7 12437 2 1 42 ASN HD22 H 10.003 -6.538 -17.102 1.00 . B B . 42 ASN HD22 1 1
7 12438 2 1 42 ASN N N 7.780 -7.945 -13.876 1.00 . B B . 42 ASN N 1 1
7 12439 2 1 42 ASN ND2 N 9.882 -6.649 -16.111 1.00 . B B . 42 ASN ND2 1 1
7 12440 2 1 42 ASN O O 9.596 -10.706 -12.517 1.00 . B B . 42 ASN O 1 1
7 12441 2 1 42 ASN OD1 O 11.015 -8.521 -16.293 1.00 . B B . 42 ASN OD1 1 1
7 12442 2 1 43 THR C C 8.514 -10.631 -9.569 1.00 . B B . 43 THR C 1 1
7 12443 2 1 43 THR CA C 9.311 -9.416 -10.072 1.00 . B B . 43 THR CA 1 1
7 12444 2 1 43 THR CB C 9.350 -8.287 -9.024 1.00 . B B . 43 THR CB 1 1
7 12445 2 1 43 THR CG2 C 10.299 -8.687 -7.886 1.00 . B B . 43 THR CG2 1 1
7 12446 2 1 43 THR H H 8.411 -8.008 -11.437 1.00 . B B . 43 THR H 1 1
7 12447 2 1 43 THR HA H 10.341 -9.745 -10.227 1.00 . B B . 43 THR HA 1 1
7 12448 2 1 43 THR HB H 8.350 -8.120 -8.627 1.00 . B B . 43 THR HB 1 1
7 12449 2 1 43 THR HG1 H 9.040 -6.470 -9.754 1.00 . B B . 43 THR HG1 1 1
7 12450 2 1 43 THR HG21 H 11.297 -8.891 -8.278 1.00 . B B . 43 THR HG21 1 1
7 12451 2 1 43 THR HG22 H 10.372 -7.879 -7.162 1.00 . B B . 43 THR HG22 1 1
7 12452 2 1 43 THR HG23 H 9.942 -9.586 -7.387 1.00 . B B . 43 THR HG23 1 1
7 12453 2 1 43 THR N N 8.810 -8.937 -11.369 1.00 . B B . 43 THR N 1 1
7 12454 2 1 43 THR O O 9.106 -11.624 -9.158 1.00 . B B . 43 THR O 1 1
7 12455 2 1 43 THR OG1 O 9.812 -7.068 -9.577 1.00 . B B . 43 THR OG1 1 1
7 12456 2 1 44 ALA C C 6.203 -12.630 -8.401 1.00 . B B . 44 ALA C 1 1
7 12457 2 1 44 ALA CA C 6.181 -11.651 -9.609 1.00 . B B . 44 ALA CA 1 1
7 12458 2 1 44 ALA CB C 6.264 -12.399 -10.955 1.00 . B B . 44 ALA CB 1 1
7 12459 2 1 44 ALA H H 6.837 -9.668 -9.986 1.00 . B B . 44 ALA H 1 1
7 12460 2 1 44 ALA HA H 5.197 -11.176 -9.579 1.00 . B B . 44 ALA HA 1 1
7 12461 2 1 44 ALA HB1 H 7.224 -12.910 -11.031 1.00 . B B . 44 ALA HB1 1 1
7 12462 2 1 44 ALA HB2 H 5.468 -13.143 -11.039 1.00 . B B . 44 ALA HB2 1 1
7 12463 2 1 44 ALA HB3 H 6.171 -11.701 -11.791 1.00 . B B . 44 ALA HB3 1 1
7 12464 2 1 44 ALA N N 7.175 -10.558 -9.651 1.00 . B B . 44 ALA N 1 1
7 12465 2 1 44 ALA O O 5.348 -13.514 -8.329 1.00 . B B . 44 ALA O 1 1
7 12466 2 1 45 ASP C C 6.200 -13.321 -5.273 1.00 . B B . 45 ASP C 1 1
7 12467 2 1 45 ASP CA C 7.331 -13.402 -6.314 1.00 . B B . 45 ASP CA 1 1
7 12468 2 1 45 ASP CB C 8.737 -13.201 -5.709 1.00 . B B . 45 ASP CB 1 1
7 12469 2 1 45 ASP CG C 9.792 -14.176 -6.250 1.00 . B B . 45 ASP CG 1 1
7 12470 2 1 45 ASP H H 7.885 -11.848 -7.670 1.00 . B B . 45 ASP H 1 1
7 12471 2 1 45 ASP HA H 7.289 -14.412 -6.707 1.00 . B B . 45 ASP HA 1 1
7 12472 2 1 45 ASP HB2 H 9.067 -12.183 -5.909 1.00 . B B . 45 ASP HB2 1 1
7 12473 2 1 45 ASP HB3 H 8.704 -13.313 -4.627 1.00 . B B . 45 ASP HB3 1 1
7 12474 2 1 45 ASP N N 7.134 -12.491 -7.449 1.00 . B B . 45 ASP N 1 1
7 12475 2 1 45 ASP O O 6.291 -12.621 -4.263 1.00 . B B . 45 ASP O 1 1
7 12476 2 1 45 ASP OD1 O 9.459 -15.210 -6.874 1.00 . B B . 45 ASP OD1 1 1
7 12477 2 1 45 ASP OD2 O 11.010 -13.914 -6.063 1.00 . B B . 45 ASP OD2 1 1
7 12478 2 1 46 GLU C C 3.085 -12.899 -4.399 1.00 . B B . 46 GLU C 1 1
7 12479 2 1 46 GLU CA C 3.868 -14.177 -4.743 1.00 . B B . 46 GLU CA 1 1
7 12480 2 1 46 GLU CB C 4.167 -14.956 -3.459 1.00 . B B . 46 GLU CB 1 1
7 12481 2 1 46 GLU CD C 4.677 -17.241 -2.449 1.00 . B B . 46 GLU CD 1 1
7 12482 2 1 46 GLU CG C 4.504 -16.430 -3.746 1.00 . B B . 46 GLU CG 1 1
7 12483 2 1 46 GLU H H 5.101 -14.415 -6.490 1.00 . B B . 46 GLU H 1 1
7 12484 2 1 46 GLU HA H 3.166 -14.785 -5.314 1.00 . B B . 46 GLU HA 1 1
7 12485 2 1 46 GLU HB2 H 4.985 -14.477 -2.925 1.00 . B B . 46 GLU HB2 1 1
7 12486 2 1 46 GLU HB3 H 3.290 -14.907 -2.812 1.00 . B B . 46 GLU HB3 1 1
7 12487 2 1 46 GLU HG2 H 3.697 -16.869 -4.341 1.00 . B B . 46 GLU HG2 1 1
7 12488 2 1 46 GLU HG3 H 5.416 -16.486 -4.349 1.00 . B B . 46 GLU HG3 1 1
7 12489 2 1 46 GLU N N 5.092 -14.019 -5.554 1.00 . B B . 46 GLU N 1 1
7 12490 2 1 46 GLU O O 1.906 -13.025 -4.050 1.00 . B B . 46 GLU O 1 1
7 12491 2 1 46 GLU OE1 O 4.022 -16.879 -1.434 1.00 . B B . 46 GLU OE1 1 1
7 12492 2 1 46 GLU OE2 O 5.445 -18.219 -2.461 1.00 . B B . 46 GLU OE2 1 1
7 12493 2 1 47 ILE C C 2.209 -10.131 -3.336 1.00 . B B . 47 ILE C 1 1
7 12494 2 1 47 ILE CA C 3.228 -10.338 -4.467 1.00 . B B . 47 ILE CA 1 1
7 12495 2 1 47 ILE CB C 2.844 -9.775 -5.863 1.00 . B B . 47 ILE CB 1 1
7 12496 2 1 47 ILE CD1 C 2.907 -7.286 -5.145 1.00 . B B . 47 ILE CD1 1 1
7 12497 2 1 47 ILE CG1 C 2.098 -8.417 -5.794 1.00 . B B . 47 ILE CG1 1 1
7 12498 2 1 47 ILE CG2 C 2.010 -10.775 -6.668 1.00 . B B . 47 ILE CG2 1 1
7 12499 2 1 47 ILE H H 4.707 -11.841 -4.736 1.00 . B B . 47 ILE H 1 1
7 12500 2 1 47 ILE HA H 4.101 -9.767 -4.159 1.00 . B B . 47 ILE HA 1 1
7 12501 2 1 47 ILE HB H 3.769 -9.622 -6.428 1.00 . B B . 47 ILE HB 1 1
7 12502 2 1 47 ILE HD11 H 3.301 -6.642 -5.934 1.00 . B B . 47 ILE HD11 1 1
7 12503 2 1 47 ILE HD12 H 2.255 -6.705 -4.486 1.00 . B B . 47 ILE HD12 1 1
7 12504 2 1 47 ILE HD13 H 3.743 -7.669 -4.560 1.00 . B B . 47 ILE HD13 1 1
7 12505 2 1 47 ILE HG12 H 1.834 -8.090 -6.799 1.00 . B B . 47 ILE HG12 1 1
7 12506 2 1 47 ILE HG13 H 1.170 -8.531 -5.240 1.00 . B B . 47 ILE HG13 1 1
7 12507 2 1 47 ILE HG21 H 1.698 -10.331 -7.613 1.00 . B B . 47 ILE HG21 1 1
7 12508 2 1 47 ILE HG22 H 2.589 -11.672 -6.905 1.00 . B B . 47 ILE HG22 1 1
7 12509 2 1 47 ILE HG23 H 1.148 -11.075 -6.076 1.00 . B B . 47 ILE HG23 1 1
7 12510 2 1 47 ILE N N 3.716 -11.722 -4.557 1.00 . B B . 47 ILE N 1 1
7 12511 2 1 47 ILE O O 1.025 -10.457 -3.450 1.00 . B B . 47 ILE O 1 1
7 12512 2 1 48 ILE C C 1.724 -8.196 -0.517 1.00 . B B . 48 ILE C 1 1
7 12513 2 1 48 ILE CA C 2.213 -9.595 -0.868 1.00 . B B . 48 ILE CA 1 1
7 12514 2 1 48 ILE CB C 3.311 -10.060 0.125 1.00 . B B . 48 ILE CB 1 1
7 12515 2 1 48 ILE CD1 C 3.070 -12.599 -0.394 1.00 . B B . 48 ILE CD1 1 1
7 12516 2 1 48 ILE CG1 C 4.001 -11.386 -0.274 1.00 . B B . 48 ILE CG1 1 1
7 12517 2 1 48 ILE CG2 C 2.754 -10.150 1.555 1.00 . B B . 48 ILE CG2 1 1
7 12518 2 1 48 ILE H H 3.650 -9.175 -2.292 1.00 . B B . 48 ILE H 1 1
7 12519 2 1 48 ILE HA H 1.362 -10.267 -0.815 1.00 . B B . 48 ILE HA 1 1
7 12520 2 1 48 ILE HB H 4.099 -9.306 0.137 1.00 . B B . 48 ILE HB 1 1
7 12521 2 1 48 ILE HD11 H 2.960 -13.096 0.576 1.00 . B B . 48 ILE HD11 1 1
7 12522 2 1 48 ILE HD12 H 2.089 -12.298 -0.759 1.00 . B B . 48 ILE HD12 1 1
7 12523 2 1 48 ILE HD13 H 3.511 -13.301 -1.106 1.00 . B B . 48 ILE HD13 1 1
7 12524 2 1 48 ILE HG12 H 4.500 -11.258 -1.233 1.00 . B B . 48 ILE HG12 1 1
7 12525 2 1 48 ILE HG13 H 4.772 -11.624 0.454 1.00 . B B . 48 ILE HG13 1 1
7 12526 2 1 48 ILE HG21 H 3.512 -10.545 2.235 1.00 . B B . 48 ILE HG21 1 1
7 12527 2 1 48 ILE HG22 H 2.463 -9.163 1.918 1.00 . B B . 48 ILE HG22 1 1
7 12528 2 1 48 ILE HG23 H 1.878 -10.800 1.576 1.00 . B B . 48 ILE HG23 1 1
7 12529 2 1 48 ILE N N 2.733 -9.590 -2.228 1.00 . B B . 48 ILE N 1 1
7 12530 2 1 48 ILE O O 0.608 -8.055 -0.030 1.00 . B B . 48 ILE O 1 1
7 12531 2 1 49 LYS C C 2.661 -4.930 -1.845 1.00 . B B . 49 LYS C 1 1
7 12532 2 1 49 LYS CA C 2.062 -5.768 -0.721 1.00 . B B . 49 LYS CA 1 1
7 12533 2 1 49 LYS CB C 2.388 -5.118 0.641 1.00 . B B . 49 LYS CB 1 1
7 12534 2 1 49 LYS CD C 2.127 -5.093 3.132 1.00 . B B . 49 LYS CD 1 1
7 12535 2 1 49 LYS CE C 1.956 -5.939 4.401 1.00 . B B . 49 LYS CE 1 1
7 12536 2 1 49 LYS CG C 1.940 -5.928 1.864 1.00 . B B . 49 LYS CG 1 1
7 12537 2 1 49 LYS H H 3.421 -7.336 -1.243 1.00 . B B . 49 LYS H 1 1
7 12538 2 1 49 LYS HA H 0.979 -5.761 -0.855 1.00 . B B . 49 LYS HA 1 1
7 12539 2 1 49 LYS HB2 H 3.463 -4.949 0.700 1.00 . B B . 49 LYS HB2 1 1
7 12540 2 1 49 LYS HB3 H 1.903 -4.140 0.669 1.00 . B B . 49 LYS HB3 1 1
7 12541 2 1 49 LYS HD2 H 3.124 -4.676 3.144 1.00 . B B . 49 LYS HD2 1 1
7 12542 2 1 49 LYS HD3 H 1.411 -4.273 3.138 1.00 . B B . 49 LYS HD3 1 1
7 12543 2 1 49 LYS HE2 H 2.706 -6.738 4.408 1.00 . B B . 49 LYS HE2 1 1
7 12544 2 1 49 LYS HE3 H 2.157 -5.290 5.261 1.00 . B B . 49 LYS HE3 1 1
7 12545 2 1 49 LYS HG2 H 0.892 -6.205 1.760 1.00 . B B . 49 LYS HG2 1 1
7 12546 2 1 49 LYS HG3 H 2.546 -6.830 1.932 1.00 . B B . 49 LYS HG3 1 1
7 12547 2 1 49 LYS HZ1 H 0.413 -7.281 3.878 1.00 . B B . 49 LYS HZ1 1 1
7 12548 2 1 49 LYS HZ2 H 0.385 -6.821 5.466 1.00 . B B . 49 LYS HZ2 1 1
7 12549 2 1 49 LYS HZ3 H -0.121 -5.811 4.235 1.00 . B B . 49 LYS HZ3 1 1
7 12550 2 1 49 LYS N N 2.520 -7.156 -0.801 1.00 . B B . 49 LYS N 1 1
7 12551 2 1 49 LYS NZ N 0.586 -6.505 4.522 1.00 . B B . 49 LYS NZ 1 1
7 12552 2 1 49 LYS O O 3.688 -5.275 -2.430 1.00 . B B . 49 LYS O 1 1
7 12553 2 1 50 LEU C C 1.913 -1.462 -2.668 1.00 . B B . 50 LEU C 1 1
7 12554 2 1 50 LEU CA C 2.442 -2.817 -3.095 1.00 . B B . 50 LEU CA 1 1
7 12555 2 1 50 LEU CB C 1.875 -3.269 -4.449 1.00 . B B . 50 LEU CB 1 1
7 12556 2 1 50 LEU CD1 C 3.059 -1.563 -5.904 1.00 . B B . 50 LEU CD1 1 1
7 12557 2 1 50 LEU CD2 C 1.100 -2.882 -6.779 1.00 . B B . 50 LEU CD2 1 1
7 12558 2 1 50 LEU CG C 1.725 -2.214 -5.553 1.00 . B B . 50 LEU CG 1 1
7 12559 2 1 50 LEU H H 1.144 -3.646 -1.611 1.00 . B B . 50 LEU H 1 1
7 12560 2 1 50 LEU HA H 3.523 -2.755 -3.145 1.00 . B B . 50 LEU HA 1 1
7 12561 2 1 50 LEU HB2 H 2.482 -4.092 -4.823 1.00 . B B . 50 LEU HB2 1 1
7 12562 2 1 50 LEU HB3 H 0.877 -3.640 -4.275 1.00 . B B . 50 LEU HB3 1 1
7 12563 2 1 50 LEU HD11 H 3.076 -1.343 -6.970 1.00 . B B . 50 LEU HD11 1 1
7 12564 2 1 50 LEU HD12 H 3.138 -0.620 -5.362 1.00 . B B . 50 LEU HD12 1 1
7 12565 2 1 50 LEU HD13 H 3.901 -2.212 -5.646 1.00 . B B . 50 LEU HD13 1 1
7 12566 2 1 50 LEU HD21 H 0.190 -3.408 -6.494 1.00 . B B . 50 LEU HD21 1 1
7 12567 2 1 50 LEU HD22 H 0.832 -2.118 -7.506 1.00 . B B . 50 LEU HD22 1 1
7 12568 2 1 50 LEU HD23 H 1.806 -3.585 -7.217 1.00 . B B . 50 LEU HD23 1 1
7 12569 2 1 50 LEU HG H 1.055 -1.422 -5.227 1.00 . B B . 50 LEU HG 1 1
7 12570 2 1 50 LEU N N 2.028 -3.794 -2.099 1.00 . B B . 50 LEU N 1 1
7 12571 2 1 50 LEU O O 0.712 -1.306 -2.513 1.00 . B B . 50 LEU O 1 1
7 12572 2 1 51 ARG C C 2.975 1.670 -3.621 1.00 . B B . 51 ARG C 1 1
7 12573 2 1 51 ARG CA C 2.410 0.931 -2.416 1.00 . B B . 51 ARG CA 1 1
7 12574 2 1 51 ARG CB C 2.946 1.499 -1.101 1.00 . B B . 51 ARG CB 1 1
7 12575 2 1 51 ARG CD C 2.812 3.349 0.611 1.00 . B B . 51 ARG CD 1 1
7 12576 2 1 51 ARG CG C 2.357 2.880 -0.777 1.00 . B B . 51 ARG CG 1 1
7 12577 2 1 51 ARG CZ C 5.066 3.543 1.725 1.00 . B B . 51 ARG CZ 1 1
7 12578 2 1 51 ARG H H 3.781 -0.688 -2.536 1.00 . B B . 51 ARG H 1 1
7 12579 2 1 51 ARG HA H 1.325 1.018 -2.430 1.00 . B B . 51 ARG HA 1 1
7 12580 2 1 51 ARG HB2 H 2.710 0.803 -0.293 1.00 . B B . 51 ARG HB2 1 1
7 12581 2 1 51 ARG HB3 H 4.026 1.582 -1.175 1.00 . B B . 51 ARG HB3 1 1
7 12582 2 1 51 ARG HD2 H 2.253 4.251 0.871 1.00 . B B . 51 ARG HD2 1 1
7 12583 2 1 51 ARG HD3 H 2.554 2.570 1.329 1.00 . B B . 51 ARG HD3 1 1
7 12584 2 1 51 ARG HE H 4.695 3.989 -0.179 1.00 . B B . 51 ARG HE 1 1
7 12585 2 1 51 ARG HG2 H 2.663 3.613 -1.522 1.00 . B B . 51 ARG HG2 1 1
7 12586 2 1 51 ARG HG3 H 1.267 2.813 -0.791 1.00 . B B . 51 ARG HG3 1 1
7 12587 2 1 51 ARG HH11 H 3.643 2.901 2.972 1.00 . B B . 51 ARG HH11 1 1
7 12588 2 1 51 ARG HH12 H 5.210 3.054 3.702 1.00 . B B . 51 ARG HH12 1 1
7 12589 2 1 51 ARG HH21 H 6.731 4.152 0.732 1.00 . B B . 51 ARG HH21 1 1
7 12590 2 1 51 ARG HH22 H 6.952 3.782 2.411 1.00 . B B . 51 ARG HH22 1 1
7 12591 2 1 51 ARG N N 2.787 -0.474 -2.513 1.00 . B B . 51 ARG N 1 1
7 12592 2 1 51 ARG NE N 4.264 3.643 0.668 1.00 . B B . 51 ARG NE 1 1
7 12593 2 1 51 ARG NH1 N 4.618 3.125 2.894 1.00 . B B . 51 ARG NH1 1 1
7 12594 2 1 51 ARG NH2 N 6.338 3.867 1.623 1.00 . B B . 51 ARG NH2 1 1
7 12595 2 1 51 ARG O O 4.095 1.387 -4.049 1.00 . B B . 51 ARG O 1 1
7 12596 2 1 52 LEU C C 2.200 4.999 -4.642 1.00 . B B . 52 LEU C 1 1
7 12597 2 1 52 LEU CA C 2.689 3.620 -5.087 1.00 . B B . 52 LEU CA 1 1
7 12598 2 1 52 LEU CB C 2.199 3.233 -6.490 1.00 . B B . 52 LEU CB 1 1
7 12599 2 1 52 LEU CD1 C 4.144 4.069 -7.892 1.00 . B B . 52 LEU CD1 1 1
7 12600 2 1 52 LEU CD2 C 1.886 3.677 -8.921 1.00 . B B . 52 LEU CD2 1 1
7 12601 2 1 52 LEU CG C 2.632 4.117 -7.660 1.00 . B B . 52 LEU CG 1 1
7 12602 2 1 52 LEU H H 1.302 2.801 -3.703 1.00 . B B . 52 LEU H 1 1
7 12603 2 1 52 LEU HA H 3.773 3.617 -5.068 1.00 . B B . 52 LEU HA 1 1
7 12604 2 1 52 LEU HB2 H 2.462 2.194 -6.704 1.00 . B B . 52 LEU HB2 1 1
7 12605 2 1 52 LEU HB3 H 1.135 3.337 -6.469 1.00 . B B . 52 LEU HB3 1 1
7 12606 2 1 52 LEU HD11 H 4.656 3.562 -7.070 1.00 . B B . 52 LEU HD11 1 1
7 12607 2 1 52 LEU HD12 H 4.372 3.555 -8.831 1.00 . B B . 52 LEU HD12 1 1
7 12608 2 1 52 LEU HD13 H 4.514 5.093 -7.930 1.00 . B B . 52 LEU HD13 1 1
7 12609 2 1 52 LEU HD21 H 2.127 4.349 -9.739 1.00 . B B . 52 LEU HD21 1 1
7 12610 2 1 52 LEU HD22 H 2.165 2.661 -9.193 1.00 . B B . 52 LEU HD22 1 1
7 12611 2 1 52 LEU HD23 H 0.813 3.717 -8.750 1.00 . B B . 52 LEU HD23 1 1
7 12612 2 1 52 LEU HG H 2.359 5.151 -7.445 1.00 . B B . 52 LEU HG 1 1
7 12613 2 1 52 LEU N N 2.216 2.638 -4.123 1.00 . B B . 52 LEU N 1 1
7 12614 2 1 52 LEU O O 1.105 5.139 -4.097 1.00 . B B . 52 LEU O 1 1
7 12615 2 1 53 ASP C C 3.460 8.330 -5.361 1.00 . B B . 53 ASP C 1 1
7 12616 2 1 53 ASP CA C 2.849 7.362 -4.353 1.00 . B B . 53 ASP CA 1 1
7 12617 2 1 53 ASP CB C 3.526 7.436 -2.972 1.00 . B B . 53 ASP CB 1 1
7 12618 2 1 53 ASP CG C 3.410 8.792 -2.269 1.00 . B B . 53 ASP CG 1 1
7 12619 2 1 53 ASP H H 3.956 5.780 -5.215 1.00 . B B . 53 ASP H 1 1
7 12620 2 1 53 ASP HA H 1.787 7.586 -4.241 1.00 . B B . 53 ASP HA 1 1
7 12621 2 1 53 ASP HB2 H 3.037 6.715 -2.316 1.00 . B B . 53 ASP HB2 1 1
7 12622 2 1 53 ASP HB3 H 4.571 7.135 -3.060 1.00 . B B . 53 ASP HB3 1 1
7 12623 2 1 53 ASP N N 3.032 6.008 -4.860 1.00 . B B . 53 ASP N 1 1
7 12624 2 1 53 ASP O O 4.674 8.313 -5.580 1.00 . B B . 53 ASP O 1 1
7 12625 2 1 53 ASP OD1 O 2.323 9.407 -2.377 1.00 . B B . 53 ASP OD1 1 1
7 12626 2 1 53 ASP OD2 O 4.282 9.125 -1.447 1.00 . B B . 53 ASP OD2 1 1
7 12627 2 1 54 LYS C C 3.847 11.280 -6.145 1.00 . B B . 54 LYS C 1 1
7 12628 2 1 54 LYS CA C 3.172 10.157 -6.943 1.00 . B B . 54 LYS CA 1 1
7 12629 2 1 54 LYS CB C 2.071 10.693 -7.840 1.00 . B B . 54 LYS CB 1 1
7 12630 2 1 54 LYS CD C 1.522 12.350 -9.646 1.00 . B B . 54 LYS CD 1 1
7 12631 2 1 54 LYS CE C 2.174 13.301 -10.647 1.00 . B B . 54 LYS CE 1 1
7 12632 2 1 54 LYS CG C 2.647 11.653 -8.887 1.00 . B B . 54 LYS CG 1 1
7 12633 2 1 54 LYS H H 1.630 9.117 -5.847 1.00 . B B . 54 LYS H 1 1
7 12634 2 1 54 LYS HA H 3.928 9.719 -7.591 1.00 . B B . 54 LYS HA 1 1
7 12635 2 1 54 LYS HB2 H 1.545 9.874 -8.327 1.00 . B B . 54 LYS HB2 1 1
7 12636 2 1 54 LYS HB3 H 1.387 11.212 -7.195 1.00 . B B . 54 LYS HB3 1 1
7 12637 2 1 54 LYS HD2 H 0.898 11.620 -10.162 1.00 . B B . 54 LYS HD2 1 1
7 12638 2 1 54 LYS HD3 H 0.914 12.910 -8.933 1.00 . B B . 54 LYS HD3 1 1
7 12639 2 1 54 LYS HE2 H 3.061 13.733 -10.173 1.00 . B B . 54 LYS HE2 1 1
7 12640 2 1 54 LYS HE3 H 2.517 12.720 -11.508 1.00 . B B . 54 LYS HE3 1 1
7 12641 2 1 54 LYS HG2 H 3.250 12.418 -8.399 1.00 . B B . 54 LYS HG2 1 1
7 12642 2 1 54 LYS HG3 H 3.291 11.103 -9.575 1.00 . B B . 54 LYS HG3 1 1
7 12643 2 1 54 LYS HZ1 H 0.451 14.027 -11.605 1.00 . B B . 54 LYS HZ1 1 1
7 12644 2 1 54 LYS HZ2 H 0.905 14.870 -10.243 1.00 . B B . 54 LYS HZ2 1 1
7 12645 2 1 54 LYS HZ3 H 1.732 15.044 -11.653 1.00 . B B . 54 LYS HZ3 1 1
7 12646 2 1 54 LYS N N 2.639 9.130 -6.049 1.00 . B B . 54 LYS N 1 1
7 12647 2 1 54 LYS NZ N 1.249 14.384 -11.061 1.00 . B B . 54 LYS NZ 1 1
7 12648 2 1 54 LYS O O 3.206 12.234 -5.707 1.00 . B B . 54 LYS O 1 1
7 12649 2 1 55 VAL C C 6.059 13.366 -6.660 1.00 . B B . 55 VAL C 1 1
7 12650 2 1 55 VAL CA C 6.027 12.279 -5.580 1.00 . B B . 55 VAL CA 1 1
7 12651 2 1 55 VAL CB C 7.461 11.816 -5.263 1.00 . B B . 55 VAL CB 1 1
7 12652 2 1 55 VAL CG1 C 8.192 12.836 -4.374 1.00 . B B . 55 VAL CG1 1 1
7 12653 2 1 55 VAL CG2 C 7.495 10.459 -4.541 1.00 . B B . 55 VAL CG2 1 1
7 12654 2 1 55 VAL H H 5.592 10.321 -6.349 1.00 . B B . 55 VAL H 1 1
7 12655 2 1 55 VAL HA H 5.583 12.693 -4.673 1.00 . B B . 55 VAL HA 1 1
7 12656 2 1 55 VAL HB H 8.010 11.737 -6.198 1.00 . B B . 55 VAL HB 1 1
7 12657 2 1 55 VAL HG11 H 7.614 13.027 -3.468 1.00 . B B . 55 VAL HG11 1 1
7 12658 2 1 55 VAL HG12 H 9.165 12.435 -4.097 1.00 . B B . 55 VAL HG12 1 1
7 12659 2 1 55 VAL HG13 H 8.363 13.773 -4.903 1.00 . B B . 55 VAL HG13 1 1
7 12660 2 1 55 VAL HG21 H 6.922 10.510 -3.614 1.00 . B B . 55 VAL HG21 1 1
7 12661 2 1 55 VAL HG22 H 7.079 9.675 -5.172 1.00 . B B . 55 VAL HG22 1 1
7 12662 2 1 55 VAL HG23 H 8.524 10.181 -4.320 1.00 . B B . 55 VAL HG23 1 1
7 12663 2 1 55 VAL N N 5.171 11.176 -6.025 1.00 . B B . 55 VAL N 1 1
7 12664 2 1 55 VAL O O 5.907 13.092 -7.855 1.00 . B B . 55 VAL O 1 1
7 12665 2 1 56 LEU C C 7.259 16.797 -6.474 1.00 . B B . 56 LEU C 1 1
7 12666 2 1 56 LEU CA C 6.180 15.836 -6.972 1.00 . B B . 56 LEU CA 1 1
7 12667 2 1 56 LEU CB C 4.737 16.357 -6.768 1.00 . B B . 56 LEU CB 1 1
7 12668 2 1 56 LEU CD1 C 4.925 18.810 -7.519 1.00 . B B . 56 LEU CD1 1 1
7 12669 2 1 56 LEU CD2 C 4.369 16.998 -9.214 1.00 . B B . 56 LEU CD2 1 1
7 12670 2 1 56 LEU CG C 4.240 17.446 -7.738 1.00 . B B . 56 LEU CG 1 1
7 12671 2 1 56 LEU H H 6.374 14.700 -5.210 1.00 . B B . 56 LEU H 1 1
7 12672 2 1 56 LEU HA H 6.378 15.624 -8.025 1.00 . B B . 56 LEU HA 1 1
7 12673 2 1 56 LEU HB2 H 4.056 15.505 -6.836 1.00 . B B . 56 LEU HB2 1 1
7 12674 2 1 56 LEU HB3 H 4.632 16.718 -5.745 1.00 . B B . 56 LEU HB3 1 1
7 12675 2 1 56 LEU HD11 H 4.455 19.582 -8.131 1.00 . B B . 56 LEU HD11 1 1
7 12676 2 1 56 LEU HD12 H 4.852 19.108 -6.475 1.00 . B B . 56 LEU HD12 1 1
7 12677 2 1 56 LEU HD13 H 5.978 18.768 -7.793 1.00 . B B . 56 LEU HD13 1 1
7 12678 2 1 56 LEU HD21 H 3.499 17.321 -9.803 1.00 . B B . 56 LEU HD21 1 1
7 12679 2 1 56 LEU HD22 H 5.270 17.439 -9.645 1.00 . B B . 56 LEU HD22 1 1
7 12680 2 1 56 LEU HD23 H 4.446 15.905 -9.296 1.00 . B B . 56 LEU HD23 1 1
7 12681 2 1 56 LEU HG H 3.173 17.570 -7.543 1.00 . B B . 56 LEU HG 1 1
7 12682 2 1 56 LEU N N 6.268 14.600 -6.208 1.00 . B B . 56 LEU N 1 1
7 12683 2 1 56 LEU O O 7.288 17.131 -5.268 1.00 . B B . 56 LEU O 1 1
7 12684 2 1 56 LEU OXT O 8.111 17.236 -7.277 1.00 . B B . 56 LEU OXT 1 1
8 12685 1 1 1 MET C C -17.311 -10.391 9.569 1.00 . A A . 1 MET C 1 1
8 12686 1 1 1 MET CA C -18.201 -11.286 10.405 1.00 . A A . 1 MET CA 1 1
8 12687 1 1 1 MET CB C -17.917 -12.760 10.088 1.00 . A A . 1 MET CB 1 1
8 12688 1 1 1 MET CE C -15.893 -14.188 13.357 1.00 . A A . 1 MET CE 1 1
8 12689 1 1 1 MET CG C -17.714 -13.453 11.439 1.00 . A A . 1 MET CG 1 1
8 12690 1 1 1 MET H1 H -19.911 -11.280 9.296 1.00 . A A . 1 MET H1 1 1
8 12691 1 1 1 MET H2 H -19.755 -9.940 10.241 1.00 . A A . 1 MET H2 1 1
8 12692 1 1 1 MET H3 H -20.181 -11.393 10.933 1.00 . A A . 1 MET H3 1 1
8 12693 1 1 1 MET HA H -17.927 -11.098 11.443 1.00 . A A . 1 MET HA 1 1
8 12694 1 1 1 MET HB2 H -18.721 -13.206 9.492 1.00 . A A . 1 MET HB2 1 1
8 12695 1 1 1 MET HB3 H -16.985 -12.847 9.521 1.00 . A A . 1 MET HB3 1 1
8 12696 1 1 1 MET HE1 H -16.427 -14.043 14.301 1.00 . A A . 1 MET HE1 1 1
8 12697 1 1 1 MET HE2 H -16.241 -15.104 12.874 1.00 . A A . 1 MET HE2 1 1
8 12698 1 1 1 MET HE3 H -14.817 -14.271 13.545 1.00 . A A . 1 MET HE3 1 1
8 12699 1 1 1 MET HG2 H -18.589 -13.310 12.084 1.00 . A A . 1 MET HG2 1 1
8 12700 1 1 1 MET HG3 H -17.584 -14.522 11.275 1.00 . A A . 1 MET HG3 1 1
8 12701 1 1 1 MET N N -19.626 -10.947 10.211 1.00 . A A . 1 MET N 1 1
8 12702 1 1 1 MET O O -17.723 -9.987 8.493 1.00 . A A . 1 MET O 1 1
8 12703 1 1 1 MET SD S -16.226 -12.805 12.262 1.00 . A A . 1 MET SD 1 1
8 12704 1 1 2 VAL C C -14.375 -10.190 8.341 1.00 . A A . 2 VAL C 1 1
8 12705 1 1 2 VAL CA C -15.100 -9.299 9.359 1.00 . A A . 2 VAL CA 1 1
8 12706 1 1 2 VAL CB C -14.111 -8.671 10.363 1.00 . A A . 2 VAL CB 1 1
8 12707 1 1 2 VAL CG1 C -12.996 -7.909 9.636 1.00 . A A . 2 VAL CG1 1 1
8 12708 1 1 2 VAL CG2 C -14.847 -7.690 11.294 1.00 . A A . 2 VAL CG2 1 1
8 12709 1 1 2 VAL H H -15.868 -10.423 11.002 1.00 . A A . 2 VAL H 1 1
8 12710 1 1 2 VAL HA H -15.594 -8.496 8.810 1.00 . A A . 2 VAL HA 1 1
8 12711 1 1 2 VAL HB H -13.657 -9.458 10.970 1.00 . A A . 2 VAL HB 1 1
8 12712 1 1 2 VAL HG11 H -13.436 -7.180 8.952 1.00 . A A . 2 VAL HG11 1 1
8 12713 1 1 2 VAL HG12 H -12.356 -7.388 10.351 1.00 . A A . 2 VAL HG12 1 1
8 12714 1 1 2 VAL HG13 H -12.373 -8.606 9.073 1.00 . A A . 2 VAL HG13 1 1
8 12715 1 1 2 VAL HG21 H -15.278 -6.872 10.703 1.00 . A A . 2 VAL HG21 1 1
8 12716 1 1 2 VAL HG22 H -15.650 -8.202 11.838 1.00 . A A . 2 VAL HG22 1 1
8 12717 1 1 2 VAL HG23 H -14.143 -7.278 12.030 1.00 . A A . 2 VAL HG23 1 1
8 12718 1 1 2 VAL N N -16.118 -10.072 10.085 1.00 . A A . 2 VAL N 1 1
8 12719 1 1 2 VAL O O -14.129 -9.789 7.199 1.00 . A A . 2 VAL O 1 1
8 12720 1 1 3 GLN C C -14.683 -12.823 6.803 1.00 . A A . 3 GLN C 1 1
8 12721 1 1 3 GLN CA C -13.640 -12.505 7.872 1.00 . A A . 3 GLN CA 1 1
8 12722 1 1 3 GLN CB C -13.351 -13.766 8.692 1.00 . A A . 3 GLN CB 1 1
8 12723 1 1 3 GLN CD C -11.520 -15.017 9.881 1.00 . A A . 3 GLN CD 1 1
8 12724 1 1 3 GLN CG C -11.861 -13.760 9.097 1.00 . A A . 3 GLN CG 1 1
8 12725 1 1 3 GLN H H -14.311 -11.677 9.700 1.00 . A A . 3 GLN H 1 1
8 12726 1 1 3 GLN HA H -12.726 -12.197 7.371 1.00 . A A . 3 GLN HA 1 1
8 12727 1 1 3 GLN HB2 H -14.022 -13.808 9.562 1.00 . A A . 3 GLN HB2 1 1
8 12728 1 1 3 GLN HB3 H -13.550 -14.655 8.081 1.00 . A A . 3 GLN HB3 1 1
8 12729 1 1 3 GLN HE21 H -10.071 -15.601 8.562 1.00 . A A . 3 GLN HE21 1 1
8 12730 1 1 3 GLN HE22 H -10.369 -16.630 9.954 1.00 . A A . 3 GLN HE22 1 1
8 12731 1 1 3 GLN HG2 H -11.233 -13.713 8.197 1.00 . A A . 3 GLN HG2 1 1
8 12732 1 1 3 GLN HG3 H -11.628 -12.886 9.713 1.00 . A A . 3 GLN HG3 1 1
8 12733 1 1 3 GLN N N -14.082 -11.428 8.751 1.00 . A A . 3 GLN N 1 1
8 12734 1 1 3 GLN NE2 N -10.578 -15.814 9.406 1.00 . A A . 3 GLN NE2 1 1
8 12735 1 1 3 GLN O O -15.885 -12.817 7.069 1.00 . A A . 3 GLN O 1 1
8 12736 1 1 3 GLN OE1 O -12.114 -15.306 10.909 1.00 . A A . 3 GLN OE1 1 1
8 12737 1 1 4 ASN C C -15.856 -12.137 4.007 1.00 . A A . 4 ASN C 1 1
8 12738 1 1 4 ASN CA C -14.978 -13.350 4.391 1.00 . A A . 4 ASN CA 1 1
8 12739 1 1 4 ASN CB C -15.731 -14.686 4.525 1.00 . A A . 4 ASN CB 1 1
8 12740 1 1 4 ASN CG C -16.334 -15.170 3.214 1.00 . A A . 4 ASN CG 1 1
8 12741 1 1 4 ASN H H -13.180 -13.026 5.479 1.00 . A A . 4 ASN H 1 1
8 12742 1 1 4 ASN HA H -14.266 -13.467 3.576 1.00 . A A . 4 ASN HA 1 1
8 12743 1 1 4 ASN HB2 H -15.056 -15.462 4.883 1.00 . A A . 4 ASN HB2 1 1
8 12744 1 1 4 ASN HB3 H -16.537 -14.577 5.255 1.00 . A A . 4 ASN HB3 1 1
8 12745 1 1 4 ASN HD21 H -14.593 -14.947 2.036 1.00 . A A . 4 ASN HD21 1 1
8 12746 1 1 4 ASN HD22 H -16.096 -15.545 1.336 1.00 . A A . 4 ASN HD22 1 1
8 12747 1 1 4 ASN N N -14.186 -13.127 5.599 1.00 . A A . 4 ASN N 1 1
8 12748 1 1 4 ASN ND2 N -15.567 -15.289 2.147 1.00 . A A . 4 ASN ND2 1 1
8 12749 1 1 4 ASN O O -16.812 -12.280 3.254 1.00 . A A . 4 ASN O 1 1
8 12750 1 1 4 ASN OD1 O -17.508 -15.503 3.146 1.00 . A A . 4 ASN OD1 1 1
8 12751 1 1 5 ASP C C -15.320 -8.547 3.886 1.00 . A A . 5 ASP C 1 1
8 12752 1 1 5 ASP CA C -16.262 -9.708 4.209 1.00 . A A . 5 ASP CA 1 1
8 12753 1 1 5 ASP CB C -17.213 -9.387 5.367 1.00 . A A . 5 ASP CB 1 1
8 12754 1 1 5 ASP CG C -18.021 -8.132 5.040 1.00 . A A . 5 ASP CG 1 1
8 12755 1 1 5 ASP H H -14.752 -10.888 5.160 1.00 . A A . 5 ASP H 1 1
8 12756 1 1 5 ASP HA H -16.871 -9.857 3.320 1.00 . A A . 5 ASP HA 1 1
8 12757 1 1 5 ASP HB2 H -17.886 -10.230 5.534 1.00 . A A . 5 ASP HB2 1 1
8 12758 1 1 5 ASP HB3 H -16.633 -9.225 6.278 1.00 . A A . 5 ASP HB3 1 1
8 12759 1 1 5 ASP N N -15.523 -10.937 4.504 1.00 . A A . 5 ASP N 1 1
8 12760 1 1 5 ASP O O -15.216 -8.131 2.731 1.00 . A A . 5 ASP O 1 1
8 12761 1 1 5 ASP OD1 O -18.910 -8.234 4.162 1.00 . A A . 5 ASP OD1 1 1
8 12762 1 1 5 ASP OD2 O -17.672 -7.068 5.593 1.00 . A A . 5 ASP OD2 1 1
8 12763 1 1 6 PHE C C -12.150 -7.783 4.638 1.00 . A A . 6 PHE C 1 1
8 12764 1 1 6 PHE CA C -13.515 -7.084 4.722 1.00 . A A . 6 PHE CA 1 1
8 12765 1 1 6 PHE CB C -13.561 -6.044 5.850 1.00 . A A . 6 PHE CB 1 1
8 12766 1 1 6 PHE CD1 C -11.512 -4.554 5.648 1.00 . A A . 6 PHE CD1 1 1
8 12767 1 1 6 PHE CD2 C -13.668 -3.707 4.887 1.00 . A A . 6 PHE CD2 1 1
8 12768 1 1 6 PHE CE1 C -10.904 -3.347 5.257 1.00 . A A . 6 PHE CE1 1 1
8 12769 1 1 6 PHE CE2 C -13.055 -2.504 4.490 1.00 . A A . 6 PHE CE2 1 1
8 12770 1 1 6 PHE CG C -12.897 -4.735 5.468 1.00 . A A . 6 PHE CG 1 1
8 12771 1 1 6 PHE CZ C -11.675 -2.321 4.686 1.00 . A A . 6 PHE CZ 1 1
8 12772 1 1 6 PHE H H -14.801 -8.430 5.813 1.00 . A A . 6 PHE H 1 1
8 12773 1 1 6 PHE HA H -13.653 -6.555 3.782 1.00 . A A . 6 PHE HA 1 1
8 12774 1 1 6 PHE HB2 H -14.605 -5.832 6.098 1.00 . A A . 6 PHE HB2 1 1
8 12775 1 1 6 PHE HB3 H -13.090 -6.452 6.745 1.00 . A A . 6 PHE HB3 1 1
8 12776 1 1 6 PHE HD1 H -10.908 -5.343 6.075 1.00 . A A . 6 PHE HD1 1 1
8 12777 1 1 6 PHE HD2 H -14.731 -3.840 4.746 1.00 . A A . 6 PHE HD2 1 1
8 12778 1 1 6 PHE HE1 H -9.839 -3.208 5.387 1.00 . A A . 6 PHE HE1 1 1
8 12779 1 1 6 PHE HE2 H -13.641 -1.713 4.042 1.00 . A A . 6 PHE HE2 1 1
8 12780 1 1 6 PHE HZ H -11.205 -1.390 4.393 1.00 . A A . 6 PHE HZ 1 1
8 12781 1 1 6 PHE N N -14.607 -8.043 4.895 1.00 . A A . 6 PHE N 1 1
8 12782 1 1 6 PHE O O -11.231 -7.276 3.998 1.00 . A A . 6 PHE O 1 1
8 12783 1 1 7 VAL C C -11.042 -11.105 4.648 1.00 . A A . 7 VAL C 1 1
8 12784 1 1 7 VAL CA C -10.816 -9.768 5.352 1.00 . A A . 7 VAL CA 1 1
8 12785 1 1 7 VAL CB C -10.405 -9.906 6.833 1.00 . A A . 7 VAL CB 1 1
8 12786 1 1 7 VAL CG1 C -9.195 -10.829 7.031 1.00 . A A . 7 VAL CG1 1 1
8 12787 1 1 7 VAL CG2 C -10.034 -8.524 7.402 1.00 . A A . 7 VAL CG2 1 1
8 12788 1 1 7 VAL H H -12.853 -9.304 5.755 1.00 . A A . 7 VAL H 1 1
8 12789 1 1 7 VAL HA H -10.007 -9.256 4.835 1.00 . A A . 7 VAL HA 1 1
8 12790 1 1 7 VAL HB H -11.246 -10.309 7.399 1.00 . A A . 7 VAL HB 1 1
8 12791 1 1 7 VAL HG11 H -8.961 -10.904 8.092 1.00 . A A . 7 VAL HG11 1 1
8 12792 1 1 7 VAL HG12 H -9.405 -11.833 6.659 1.00 . A A . 7 VAL HG12 1 1
8 12793 1 1 7 VAL HG13 H -8.329 -10.427 6.509 1.00 . A A . 7 VAL HG13 1 1
8 12794 1 1 7 VAL HG21 H -9.753 -8.616 8.451 1.00 . A A . 7 VAL HG21 1 1
8 12795 1 1 7 VAL HG22 H -9.198 -8.102 6.843 1.00 . A A . 7 VAL HG22 1 1
8 12796 1 1 7 VAL HG23 H -10.880 -7.839 7.334 1.00 . A A . 7 VAL HG23 1 1
8 12797 1 1 7 VAL N N -12.039 -8.971 5.245 1.00 . A A . 7 VAL N 1 1
8 12798 1 1 7 VAL O O -11.635 -12.026 5.210 1.00 . A A . 7 VAL O 1 1
8 12799 1 1 8 ASP C C -9.623 -12.556 1.581 1.00 . A A . 8 ASP C 1 1
8 12800 1 1 8 ASP CA C -10.811 -12.352 2.531 1.00 . A A . 8 ASP CA 1 1
8 12801 1 1 8 ASP CB C -12.130 -12.187 1.756 1.00 . A A . 8 ASP CB 1 1
8 12802 1 1 8 ASP CG C -12.419 -13.434 0.924 1.00 . A A . 8 ASP CG 1 1
8 12803 1 1 8 ASP H H -10.181 -10.363 2.986 1.00 . A A . 8 ASP H 1 1
8 12804 1 1 8 ASP HA H -10.886 -13.249 3.149 1.00 . A A . 8 ASP HA 1 1
8 12805 1 1 8 ASP HB2 H -12.944 -12.015 2.459 1.00 . A A . 8 ASP HB2 1 1
8 12806 1 1 8 ASP HB3 H -12.082 -11.312 1.105 1.00 . A A . 8 ASP HB3 1 1
8 12807 1 1 8 ASP N N -10.623 -11.179 3.384 1.00 . A A . 8 ASP N 1 1
8 12808 1 1 8 ASP O O -8.860 -13.507 1.717 1.00 . A A . 8 ASP O 1 1
8 12809 1 1 8 ASP OD1 O -12.338 -14.538 1.503 1.00 . A A . 8 ASP OD1 1 1
8 12810 1 1 8 ASP OD2 O -12.678 -13.232 -0.296 1.00 . A A . 8 ASP OD2 1 1
8 12811 1 1 9 SER C C -8.019 -10.249 -0.740 1.00 . A A . 9 SER C 1 1
8 12812 1 1 9 SER CA C -8.558 -11.665 -0.500 1.00 . A A . 9 SER CA 1 1
8 12813 1 1 9 SER CB C -9.253 -12.260 -1.737 1.00 . A A . 9 SER CB 1 1
8 12814 1 1 9 SER H H -10.142 -10.869 0.656 1.00 . A A . 9 SER H 1 1
8 12815 1 1 9 SER HA H -7.696 -12.290 -0.265 1.00 . A A . 9 SER HA 1 1
8 12816 1 1 9 SER HB2 H -10.036 -11.589 -2.082 1.00 . A A . 9 SER HB2 1 1
8 12817 1 1 9 SER HB3 H -8.512 -12.370 -2.529 1.00 . A A . 9 SER HB3 1 1
8 12818 1 1 9 SER HG H -10.691 -13.478 -0.952 1.00 . A A . 9 SER HG 1 1
8 12819 1 1 9 SER N N -9.492 -11.638 0.625 1.00 . A A . 9 SER N 1 1
8 12820 1 1 9 SER O O -8.341 -9.337 0.029 1.00 . A A . 9 SER O 1 1
8 12821 1 1 9 SER OG O -9.818 -13.538 -1.499 1.00 . A A . 9 SER OG 1 1
8 12822 1 1 10 TYR C C -7.115 -7.551 -1.730 1.00 . A A . 10 TYR C 1 1
8 12823 1 1 10 TYR CA C -6.371 -8.867 -2.008 1.00 . A A . 10 TYR CA 1 1
8 12824 1 1 10 TYR CB C -5.750 -8.873 -3.412 1.00 . A A . 10 TYR CB 1 1
8 12825 1 1 10 TYR CD1 C -3.269 -9.248 -3.205 1.00 . A A . 10 TYR CD1 1 1
8 12826 1 1 10 TYR CD2 C -4.654 -11.122 -3.915 1.00 . A A . 10 TYR CD2 1 1
8 12827 1 1 10 TYR CE1 C -2.121 -10.058 -3.272 1.00 . A A . 10 TYR CE1 1 1
8 12828 1 1 10 TYR CE2 C -3.504 -11.942 -3.978 1.00 . A A . 10 TYR CE2 1 1
8 12829 1 1 10 TYR CG C -4.534 -9.773 -3.527 1.00 . A A . 10 TYR CG 1 1
8 12830 1 1 10 TYR CZ C -2.229 -11.412 -3.649 1.00 . A A . 10 TYR CZ 1 1
8 12831 1 1 10 TYR H H -7.109 -10.836 -2.430 1.00 . A A . 10 TYR H 1 1
8 12832 1 1 10 TYR HA H -5.532 -8.915 -1.311 1.00 . A A . 10 TYR HA 1 1
8 12833 1 1 10 TYR HB2 H -6.496 -9.146 -4.152 1.00 . A A . 10 TYR HB2 1 1
8 12834 1 1 10 TYR HB3 H -5.431 -7.856 -3.655 1.00 . A A . 10 TYR HB3 1 1
8 12835 1 1 10 TYR HD1 H -3.177 -8.223 -2.880 1.00 . A A . 10 TYR HD1 1 1
8 12836 1 1 10 TYR HD2 H -5.627 -11.532 -4.154 1.00 . A A . 10 TYR HD2 1 1
8 12837 1 1 10 TYR HE1 H -1.159 -9.643 -3.017 1.00 . A A . 10 TYR HE1 1 1
8 12838 1 1 10 TYR HE2 H -3.587 -12.975 -4.279 1.00 . A A . 10 TYR HE2 1 1
8 12839 1 1 10 TYR HH H -0.308 -11.738 -3.350 1.00 . A A . 10 TYR HH 1 1
8 12840 1 1 10 TYR N N -7.184 -10.070 -1.773 1.00 . A A . 10 TYR N 1 1
8 12841 1 1 10 TYR O O -8.237 -7.323 -2.192 1.00 . A A . 10 TYR O 1 1
8 12842 1 1 10 TYR OH O -1.110 -12.191 -3.697 1.00 . A A . 10 TYR OH 1 1
8 12843 1 1 11 ASP C C -6.320 -4.273 -0.977 1.00 . A A . 11 ASP C 1 1
8 12844 1 1 11 ASP CA C -6.947 -5.497 -0.301 1.00 . A A . 11 ASP CA 1 1
8 12845 1 1 11 ASP CB C -6.645 -5.616 1.205 1.00 . A A . 11 ASP CB 1 1
8 12846 1 1 11 ASP CG C -6.921 -4.340 1.992 1.00 . A A . 11 ASP CG 1 1
8 12847 1 1 11 ASP H H -5.505 -6.984 -0.663 1.00 . A A . 11 ASP H 1 1
8 12848 1 1 11 ASP HA H -8.026 -5.427 -0.416 1.00 . A A . 11 ASP HA 1 1
8 12849 1 1 11 ASP HB2 H -7.235 -6.430 1.627 1.00 . A A . 11 ASP HB2 1 1
8 12850 1 1 11 ASP HB3 H -5.592 -5.874 1.334 1.00 . A A . 11 ASP HB3 1 1
8 12851 1 1 11 ASP N N -6.445 -6.704 -0.945 1.00 . A A . 11 ASP N 1 1
8 12852 1 1 11 ASP O O -5.177 -3.914 -0.690 1.00 . A A . 11 ASP O 1 1
8 12853 1 1 11 ASP OD1 O -6.416 -3.287 1.557 1.00 . A A . 11 ASP OD1 1 1
8 12854 1 1 11 ASP OD2 O -7.629 -4.365 3.020 1.00 . A A . 11 ASP OD2 1 1
8 12855 1 1 12 VAL C C -7.170 -1.237 -2.123 1.00 . A A . 12 VAL C 1 1
8 12856 1 1 12 VAL CA C -6.635 -2.529 -2.737 1.00 . A A . 12 VAL CA 1 1
8 12857 1 1 12 VAL CB C -7.087 -2.689 -4.207 1.00 . A A . 12 VAL CB 1 1
8 12858 1 1 12 VAL CG1 C -6.807 -1.466 -5.093 1.00 . A A . 12 VAL CG1 1 1
8 12859 1 1 12 VAL CG2 C -6.373 -3.889 -4.838 1.00 . A A . 12 VAL CG2 1 1
8 12860 1 1 12 VAL H H -7.981 -4.049 -2.139 1.00 . A A . 12 VAL H 1 1
8 12861 1 1 12 VAL HA H -5.550 -2.477 -2.745 1.00 . A A . 12 VAL HA 1 1
8 12862 1 1 12 VAL HB H -8.155 -2.861 -4.250 1.00 . A A . 12 VAL HB 1 1
8 12863 1 1 12 VAL HG11 H -7.397 -0.614 -4.757 1.00 . A A . 12 VAL HG11 1 1
8 12864 1 1 12 VAL HG12 H -5.746 -1.213 -5.067 1.00 . A A . 12 VAL HG12 1 1
8 12865 1 1 12 VAL HG13 H -7.103 -1.691 -6.119 1.00 . A A . 12 VAL HG13 1 1
8 12866 1 1 12 VAL HG21 H -5.308 -3.688 -4.865 1.00 . A A . 12 VAL HG21 1 1
8 12867 1 1 12 VAL HG22 H -6.548 -4.793 -4.251 1.00 . A A . 12 VAL HG22 1 1
8 12868 1 1 12 VAL HG23 H -6.747 -4.051 -5.849 1.00 . A A . 12 VAL HG23 1 1
8 12869 1 1 12 VAL N N -7.051 -3.685 -1.934 1.00 . A A . 12 VAL N 1 1
8 12870 1 1 12 VAL O O -8.299 -1.162 -1.630 1.00 . A A . 12 VAL O 1 1
8 12871 1 1 13 THR C C -6.080 2.159 -2.742 1.00 . A A . 13 THR C 1 1
8 12872 1 1 13 THR CA C -6.755 1.175 -1.802 1.00 . A A . 13 THR CA 1 1
8 12873 1 1 13 THR CB C -6.341 1.464 -0.347 1.00 . A A . 13 THR CB 1 1
8 12874 1 1 13 THR CG2 C -6.922 2.785 0.153 1.00 . A A . 13 THR CG2 1 1
8 12875 1 1 13 THR H H -5.425 -0.327 -2.561 1.00 . A A . 13 THR H 1 1
8 12876 1 1 13 THR HA H -7.832 1.290 -1.895 1.00 . A A . 13 THR HA 1 1
8 12877 1 1 13 THR HB H -5.251 1.495 -0.265 1.00 . A A . 13 THR HB 1 1
8 12878 1 1 13 THR HG1 H -7.573 0.030 0.099 1.00 . A A . 13 THR HG1 1 1
8 12879 1 1 13 THR HG21 H -8.006 2.785 0.035 1.00 . A A . 13 THR HG21 1 1
8 12880 1 1 13 THR HG22 H -6.681 2.907 1.210 1.00 . A A . 13 THR HG22 1 1
8 12881 1 1 13 THR HG23 H -6.492 3.618 -0.404 1.00 . A A . 13 THR HG23 1 1
8 12882 1 1 13 THR N N -6.365 -0.179 -2.191 1.00 . A A . 13 THR N 1 1
8 12883 1 1 13 THR O O -4.855 2.190 -2.782 1.00 . A A . 13 THR O 1 1
8 12884 1 1 13 THR OG1 O -6.819 0.463 0.525 1.00 . A A . 13 THR OG1 1 1
8 12885 1 1 14 MET C C -6.789 5.366 -4.130 1.00 . A A . 14 MET C 1 1
8 12886 1 1 14 MET CA C -6.237 3.974 -4.381 1.00 . A A . 14 MET CA 1 1
8 12887 1 1 14 MET CB C -6.377 3.625 -5.869 1.00 . A A . 14 MET CB 1 1
8 12888 1 1 14 MET CE C -5.515 0.205 -7.990 1.00 . A A . 14 MET CE 1 1
8 12889 1 1 14 MET CG C -5.965 2.192 -6.192 1.00 . A A . 14 MET CG 1 1
8 12890 1 1 14 MET H H -7.846 2.855 -3.485 1.00 . A A . 14 MET H 1 1
8 12891 1 1 14 MET HA H -5.174 4.046 -4.172 1.00 . A A . 14 MET HA 1 1
8 12892 1 1 14 MET HB2 H -7.404 3.777 -6.198 1.00 . A A . 14 MET HB2 1 1
8 12893 1 1 14 MET HB3 H -5.741 4.305 -6.438 1.00 . A A . 14 MET HB3 1 1
8 12894 1 1 14 MET HE1 H -6.555 -0.065 -7.805 1.00 . A A . 14 MET HE1 1 1
8 12895 1 1 14 MET HE2 H -5.219 -0.139 -8.982 1.00 . A A . 14 MET HE2 1 1
8 12896 1 1 14 MET HE3 H -4.890 -0.258 -7.230 1.00 . A A . 14 MET HE3 1 1
8 12897 1 1 14 MET HG2 H -5.187 1.874 -5.502 1.00 . A A . 14 MET HG2 1 1
8 12898 1 1 14 MET HG3 H -6.830 1.545 -6.044 1.00 . A A . 14 MET HG3 1 1
8 12899 1 1 14 MET N N -6.831 2.954 -3.507 1.00 . A A . 14 MET N 1 1
8 12900 1 1 14 MET O O -7.869 5.545 -3.566 1.00 . A A . 14 MET O 1 1
8 12901 1 1 14 MET SD S -5.350 1.994 -7.880 1.00 . A A . 14 MET SD 1 1
8 12902 1 1 15 LEU C C -5.876 8.359 -5.948 1.00 . A A . 15 LEU C 1 1
8 12903 1 1 15 LEU CA C -6.382 7.743 -4.643 1.00 . A A . 15 LEU CA 1 1
8 12904 1 1 15 LEU CB C -5.803 8.411 -3.397 1.00 . A A . 15 LEU CB 1 1
8 12905 1 1 15 LEU CD1 C -6.205 9.889 -1.482 1.00 . A A . 15 LEU CD1 1 1
8 12906 1 1 15 LEU CD2 C -6.725 10.765 -3.742 1.00 . A A . 15 LEU CD2 1 1
8 12907 1 1 15 LEU CG C -6.724 9.510 -2.867 1.00 . A A . 15 LEU CG 1 1
8 12908 1 1 15 LEU H H -5.100 6.127 -4.969 1.00 . A A . 15 LEU H 1 1
8 12909 1 1 15 LEU HA H -7.468 7.801 -4.616 1.00 . A A . 15 LEU HA 1 1
8 12910 1 1 15 LEU HB2 H -5.696 7.656 -2.615 1.00 . A A . 15 LEU HB2 1 1
8 12911 1 1 15 LEU HB3 H -4.813 8.815 -3.611 1.00 . A A . 15 LEU HB3 1 1
8 12912 1 1 15 LEU HD11 H -6.184 9.002 -0.848 1.00 . A A . 15 LEU HD11 1 1
8 12913 1 1 15 LEU HD12 H -5.196 10.289 -1.573 1.00 . A A . 15 LEU HD12 1 1
8 12914 1 1 15 LEU HD13 H -6.862 10.634 -1.033 1.00 . A A . 15 LEU HD13 1 1
8 12915 1 1 15 LEU HD21 H -5.708 11.125 -3.905 1.00 . A A . 15 LEU HD21 1 1
8 12916 1 1 15 LEU HD22 H -7.201 10.565 -4.701 1.00 . A A . 15 LEU HD22 1 1
8 12917 1 1 15 LEU HD23 H -7.297 11.538 -3.231 1.00 . A A . 15 LEU HD23 1 1
8 12918 1 1 15 LEU HG H -7.743 9.131 -2.769 1.00 . A A . 15 LEU HG 1 1
8 12919 1 1 15 LEU N N -6.028 6.347 -4.613 1.00 . A A . 15 LEU N 1 1
8 12920 1 1 15 LEU O O -4.666 8.406 -6.216 1.00 . A A . 15 LEU O 1 1
8 12921 1 1 16 LEU C C -7.233 10.727 -8.217 1.00 . A A . 16 LEU C 1 1
8 12922 1 1 16 LEU CA C -6.589 9.344 -8.100 1.00 . A A . 16 LEU CA 1 1
8 12923 1 1 16 LEU CB C -7.158 8.386 -9.162 1.00 . A A . 16 LEU CB 1 1
8 12924 1 1 16 LEU CD1 C -7.769 5.932 -8.904 1.00 . A A . 16 LEU CD1 1 1
8 12925 1 1 16 LEU CD2 C -5.873 6.575 -10.390 1.00 . A A . 16 LEU CD2 1 1
8 12926 1 1 16 LEU CG C -6.621 6.935 -9.101 1.00 . A A . 16 LEU CG 1 1
8 12927 1 1 16 LEU H H -7.789 8.811 -6.424 1.00 . A A . 16 LEU H 1 1
8 12928 1 1 16 LEU HA H -5.517 9.463 -8.262 1.00 . A A . 16 LEU HA 1 1
8 12929 1 1 16 LEU HB2 H -8.243 8.377 -9.054 1.00 . A A . 16 LEU HB2 1 1
8 12930 1 1 16 LEU HB3 H -6.941 8.809 -10.143 1.00 . A A . 16 LEU HB3 1 1
8 12931 1 1 16 LEU HD11 H -8.285 6.117 -7.959 1.00 . A A . 16 LEU HD11 1 1
8 12932 1 1 16 LEU HD12 H -8.486 6.036 -9.719 1.00 . A A . 16 LEU HD12 1 1
8 12933 1 1 16 LEU HD13 H -7.381 4.913 -8.899 1.00 . A A . 16 LEU HD13 1 1
8 12934 1 1 16 LEU HD21 H -5.434 5.579 -10.303 1.00 . A A . 16 LEU HD21 1 1
8 12935 1 1 16 LEU HD22 H -6.558 6.588 -11.238 1.00 . A A . 16 LEU HD22 1 1
8 12936 1 1 16 LEU HD23 H -5.081 7.299 -10.583 1.00 . A A . 16 LEU HD23 1 1
8 12937 1 1 16 LEU HG H -5.919 6.828 -8.272 1.00 . A A . 16 LEU HG 1 1
8 12938 1 1 16 LEU N N -6.830 8.798 -6.768 1.00 . A A . 16 LEU N 1 1
8 12939 1 1 16 LEU O O -8.056 11.115 -7.388 1.00 . A A . 16 LEU O 1 1
8 12940 1 1 17 GLN C C -7.952 12.919 -10.905 1.00 . A A . 17 GLN C 1 1
8 12941 1 1 17 GLN CA C -7.331 12.817 -9.512 1.00 . A A . 17 GLN CA 1 1
8 12942 1 1 17 GLN CB C -6.165 13.779 -9.276 1.00 . A A . 17 GLN CB 1 1
8 12943 1 1 17 GLN CD C -5.457 16.167 -8.980 1.00 . A A . 17 GLN CD 1 1
8 12944 1 1 17 GLN CG C -6.617 15.241 -9.326 1.00 . A A . 17 GLN CG 1 1
8 12945 1 1 17 GLN H H -6.111 11.117 -9.850 1.00 . A A . 17 GLN H 1 1
8 12946 1 1 17 GLN HA H -8.107 13.065 -8.790 1.00 . A A . 17 GLN HA 1 1
8 12947 1 1 17 GLN HB2 H -5.739 13.576 -8.293 1.00 . A A . 17 GLN HB2 1 1
8 12948 1 1 17 GLN HB3 H -5.387 13.610 -10.017 1.00 . A A . 17 GLN HB3 1 1
8 12949 1 1 17 GLN HE21 H -5.087 16.578 -10.946 1.00 . A A . 17 GLN HE21 1 1
8 12950 1 1 17 GLN HE22 H -4.064 17.364 -9.750 1.00 . A A . 17 GLN HE22 1 1
8 12951 1 1 17 GLN HG2 H -6.991 15.476 -10.324 1.00 . A A . 17 GLN HG2 1 1
8 12952 1 1 17 GLN HG3 H -7.424 15.400 -8.611 1.00 . A A . 17 GLN HG3 1 1
8 12953 1 1 17 GLN N N -6.872 11.461 -9.266 1.00 . A A . 17 GLN N 1 1
8 12954 1 1 17 GLN NE2 N -4.844 16.776 -9.981 1.00 . A A . 17 GLN NE2 1 1
8 12955 1 1 17 GLN O O -7.300 12.660 -11.914 1.00 . A A . 17 GLN O 1 1
8 12956 1 1 17 GLN OE1 O -5.082 16.320 -7.818 1.00 . A A . 17 GLN OE1 1 1
8 12957 1 1 18 ASP C C -9.495 14.736 -12.908 1.00 . A A . 18 ASP C 1 1
8 12958 1 1 18 ASP CA C -10.015 13.508 -12.137 1.00 . A A . 18 ASP CA 1 1
8 12959 1 1 18 ASP CB C -11.472 13.709 -11.701 1.00 . A A . 18 ASP CB 1 1
8 12960 1 1 18 ASP CG C -12.395 13.918 -12.893 1.00 . A A . 18 ASP CG 1 1
8 12961 1 1 18 ASP H H -9.693 13.481 -10.036 1.00 . A A . 18 ASP H 1 1
8 12962 1 1 18 ASP HA H -9.947 12.631 -12.784 1.00 . A A . 18 ASP HA 1 1
8 12963 1 1 18 ASP HB2 H -11.813 12.841 -11.131 1.00 . A A . 18 ASP HB2 1 1
8 12964 1 1 18 ASP HB3 H -11.531 14.588 -11.056 1.00 . A A . 18 ASP HB3 1 1
8 12965 1 1 18 ASP N N -9.243 13.259 -10.925 1.00 . A A . 18 ASP N 1 1
8 12966 1 1 18 ASP O O -8.874 15.625 -12.327 1.00 . A A . 18 ASP O 1 1
8 12967 1 1 18 ASP OD1 O -12.819 12.895 -13.484 1.00 . A A . 18 ASP OD1 1 1
8 12968 1 1 18 ASP OD2 O -12.670 15.087 -13.230 1.00 . A A . 18 ASP OD2 1 1
8 12969 1 1 19 ASP C C -9.972 17.313 -14.665 1.00 . A A . 19 ASP C 1 1
8 12970 1 1 19 ASP CA C -9.409 15.934 -15.076 1.00 . A A . 19 ASP CA 1 1
8 12971 1 1 19 ASP CB C -9.784 15.573 -16.524 1.00 . A A . 19 ASP CB 1 1
8 12972 1 1 19 ASP CG C -11.293 15.563 -16.729 1.00 . A A . 19 ASP CG 1 1
8 12973 1 1 19 ASP H H -10.405 14.120 -14.626 1.00 . A A . 19 ASP H 1 1
8 12974 1 1 19 ASP HA H -8.321 16.011 -15.026 1.00 . A A . 19 ASP HA 1 1
8 12975 1 1 19 ASP HB2 H -9.319 16.294 -17.204 1.00 . A A . 19 ASP HB2 1 1
8 12976 1 1 19 ASP HB3 H -9.373 14.588 -16.770 1.00 . A A . 19 ASP HB3 1 1
8 12977 1 1 19 ASP N N -9.814 14.828 -14.203 1.00 . A A . 19 ASP N 1 1
8 12978 1 1 19 ASP O O -9.387 18.329 -15.025 1.00 . A A . 19 ASP O 1 1
8 12979 1 1 19 ASP OD1 O -11.944 14.571 -16.305 1.00 . A A . 19 ASP OD1 1 1
8 12980 1 1 19 ASP OD2 O -11.865 16.581 -17.164 1.00 . A A . 19 ASP OD2 1 1
8 12981 1 1 20 ASP C C -10.639 19.006 -11.981 1.00 . A A . 20 ASP C 1 1
8 12982 1 1 20 ASP CA C -11.509 18.592 -13.194 1.00 . A A . 20 ASP CA 1 1
8 12983 1 1 20 ASP CB C -12.979 18.405 -12.773 1.00 . A A . 20 ASP CB 1 1
8 12984 1 1 20 ASP CG C -13.901 18.283 -13.988 1.00 . A A . 20 ASP CG 1 1
8 12985 1 1 20 ASP H H -11.495 16.486 -13.583 1.00 . A A . 20 ASP H 1 1
8 12986 1 1 20 ASP HA H -11.472 19.416 -13.913 1.00 . A A . 20 ASP HA 1 1
8 12987 1 1 20 ASP HB2 H -13.063 17.525 -12.131 1.00 . A A . 20 ASP HB2 1 1
8 12988 1 1 20 ASP HB3 H -13.314 19.265 -12.188 1.00 . A A . 20 ASP HB3 1 1
8 12989 1 1 20 ASP N N -11.037 17.361 -13.846 1.00 . A A . 20 ASP N 1 1
8 12990 1 1 20 ASP O O -10.889 20.038 -11.360 1.00 . A A . 20 ASP O 1 1
8 12991 1 1 20 ASP OD1 O -13.953 19.239 -14.785 1.00 . A A . 20 ASP OD1 1 1
8 12992 1 1 20 ASP OD2 O -14.543 17.210 -14.142 1.00 . A A . 20 ASP OD2 1 1
8 12993 1 1 21 GLY C C -9.250 17.755 -9.180 1.00 . A A . 21 GLY C 1 1
8 12994 1 1 21 GLY CA C -8.740 18.406 -10.465 1.00 . A A . 21 GLY CA 1 1
8 12995 1 1 21 GLY H H -9.471 17.362 -12.172 1.00 . A A . 21 GLY H 1 1
8 12996 1 1 21 GLY HA2 H -7.771 17.964 -10.679 1.00 . A A . 21 GLY HA2 1 1
8 12997 1 1 21 GLY HA3 H -8.611 19.467 -10.274 1.00 . A A . 21 GLY HA3 1 1
8 12998 1 1 21 GLY N N -9.627 18.203 -11.619 1.00 . A A . 21 GLY N 1 1
8 12999 1 1 21 GLY O O -8.692 17.951 -8.101 1.00 . A A . 21 GLY O 1 1
8 13000 1 1 22 LYS C C -10.405 15.072 -7.738 1.00 . A A . 22 LYS C 1 1
8 13001 1 1 22 LYS CA C -11.045 16.405 -8.154 1.00 . A A . 22 LYS CA 1 1
8 13002 1 1 22 LYS CB C -12.524 16.294 -8.554 1.00 . A A . 22 LYS CB 1 1
8 13003 1 1 22 LYS CD C -14.826 15.804 -7.651 1.00 . A A . 22 LYS CD 1 1
8 13004 1 1 22 LYS CE C -15.316 14.670 -6.716 1.00 . A A . 22 LYS CE 1 1
8 13005 1 1 22 LYS CG C -13.344 15.956 -7.316 1.00 . A A . 22 LYS CG 1 1
8 13006 1 1 22 LYS H H -10.723 16.851 -10.206 1.00 . A A . 22 LYS H 1 1
8 13007 1 1 22 LYS HA H -10.965 17.097 -7.309 1.00 . A A . 22 LYS HA 1 1
8 13008 1 1 22 LYS HB2 H -12.846 17.240 -9.000 1.00 . A A . 22 LYS HB2 1 1
8 13009 1 1 22 LYS HB3 H -12.624 15.500 -9.303 1.00 . A A . 22 LYS HB3 1 1
8 13010 1 1 22 LYS HD2 H -15.316 16.784 -7.521 1.00 . A A . 22 LYS HD2 1 1
8 13011 1 1 22 LYS HD3 H -14.951 15.452 -8.662 1.00 . A A . 22 LYS HD3 1 1
8 13012 1 1 22 LYS HE2 H -14.481 14.025 -6.506 1.00 . A A . 22 LYS HE2 1 1
8 13013 1 1 22 LYS HE3 H -15.500 14.950 -5.659 1.00 . A A . 22 LYS HE3 1 1
8 13014 1 1 22 LYS HG2 H -12.951 15.006 -6.943 1.00 . A A . 22 LYS HG2 1 1
8 13015 1 1 22 LYS HG3 H -13.233 16.742 -6.579 1.00 . A A . 22 LYS HG3 1 1
8 13016 1 1 22 LYS HZ1 H -16.135 13.071 -7.882 1.00 . A A . 22 LYS HZ1 1 1
8 13017 1 1 22 LYS HZ2 H -16.814 13.373 -6.451 1.00 . A A . 22 LYS HZ2 1 1
8 13018 1 1 22 LYS HZ3 H -17.068 14.358 -7.641 1.00 . A A . 22 LYS HZ3 1 1
8 13019 1 1 22 LYS N N -10.334 16.983 -9.284 1.00 . A A . 22 LYS N 1 1
8 13020 1 1 22 LYS NZ N -16.379 13.801 -7.238 1.00 . A A . 22 LYS NZ 1 1
8 13021 1 1 22 LYS O O -10.467 14.087 -8.474 1.00 . A A . 22 LYS O 1 1
8 13022 1 1 23 GLN C C -10.346 12.924 -5.429 1.00 . A A . 23 GLN C 1 1
8 13023 1 1 23 GLN CA C -9.239 13.831 -5.961 1.00 . A A . 23 GLN CA 1 1
8 13024 1 1 23 GLN CB C -8.239 14.183 -4.858 1.00 . A A . 23 GLN CB 1 1
8 13025 1 1 23 GLN CD C -5.826 15.001 -4.518 1.00 . A A . 23 GLN CD 1 1
8 13026 1 1 23 GLN CG C -6.945 14.700 -5.505 1.00 . A A . 23 GLN CG 1 1
8 13027 1 1 23 GLN H H -9.790 15.884 -5.990 1.00 . A A . 23 GLN H 1 1
8 13028 1 1 23 GLN HA H -8.703 13.286 -6.733 1.00 . A A . 23 GLN HA 1 1
8 13029 1 1 23 GLN HB2 H -8.665 14.925 -4.180 1.00 . A A . 23 GLN HB2 1 1
8 13030 1 1 23 GLN HB3 H -8.020 13.283 -4.288 1.00 . A A . 23 GLN HB3 1 1
8 13031 1 1 23 GLN HE21 H -4.823 16.084 -5.923 1.00 . A A . 23 GLN HE21 1 1
8 13032 1 1 23 GLN HE22 H -4.121 15.974 -4.280 1.00 . A A . 23 GLN HE22 1 1
8 13033 1 1 23 GLN HG2 H -6.573 13.945 -6.198 1.00 . A A . 23 GLN HG2 1 1
8 13034 1 1 23 GLN HG3 H -7.167 15.610 -6.063 1.00 . A A . 23 GLN HG3 1 1
8 13035 1 1 23 GLN N N -9.797 15.046 -6.549 1.00 . A A . 23 GLN N 1 1
8 13036 1 1 23 GLN NE2 N -4.833 15.754 -4.953 1.00 . A A . 23 GLN NE2 1 1
8 13037 1 1 23 GLN O O -11.254 13.380 -4.731 1.00 . A A . 23 GLN O 1 1
8 13038 1 1 23 GLN OE1 O -5.812 14.559 -3.375 1.00 . A A . 23 GLN OE1 1 1
8 13039 1 1 24 TYR C C -10.509 9.340 -4.879 1.00 . A A . 24 TYR C 1 1
8 13040 1 1 24 TYR CA C -11.214 10.619 -5.337 1.00 . A A . 24 TYR CA 1 1
8 13041 1 1 24 TYR CB C -12.227 10.368 -6.465 1.00 . A A . 24 TYR CB 1 1
8 13042 1 1 24 TYR CD1 C -11.154 10.400 -8.778 1.00 . A A . 24 TYR CD1 1 1
8 13043 1 1 24 TYR CD2 C -11.762 8.258 -7.789 1.00 . A A . 24 TYR CD2 1 1
8 13044 1 1 24 TYR CE1 C -10.735 9.742 -9.954 1.00 . A A . 24 TYR CE1 1 1
8 13045 1 1 24 TYR CE2 C -11.331 7.595 -8.952 1.00 . A A . 24 TYR CE2 1 1
8 13046 1 1 24 TYR CG C -11.686 9.661 -7.700 1.00 . A A . 24 TYR CG 1 1
8 13047 1 1 24 TYR CZ C -10.835 8.333 -10.051 1.00 . A A . 24 TYR CZ 1 1
8 13048 1 1 24 TYR H H -9.476 11.322 -6.333 1.00 . A A . 24 TYR H 1 1
8 13049 1 1 24 TYR HA H -11.763 11.005 -4.477 1.00 . A A . 24 TYR HA 1 1
8 13050 1 1 24 TYR HB2 H -13.049 9.777 -6.057 1.00 . A A . 24 TYR HB2 1 1
8 13051 1 1 24 TYR HB3 H -12.651 11.327 -6.765 1.00 . A A . 24 TYR HB3 1 1
8 13052 1 1 24 TYR HD1 H -11.076 11.476 -8.708 1.00 . A A . 24 TYR HD1 1 1
8 13053 1 1 24 TYR HD2 H -12.177 7.678 -6.971 1.00 . A A . 24 TYR HD2 1 1
8 13054 1 1 24 TYR HE1 H -10.341 10.305 -10.786 1.00 . A A . 24 TYR HE1 1 1
8 13055 1 1 24 TYR HE2 H -11.410 6.521 -9.020 1.00 . A A . 24 TYR HE2 1 1
8 13056 1 1 24 TYR HH H -10.335 8.293 -11.995 1.00 . A A . 24 TYR HH 1 1
8 13057 1 1 24 TYR N N -10.261 11.635 -5.760 1.00 . A A . 24 TYR N 1 1
8 13058 1 1 24 TYR O O -9.383 9.041 -5.285 1.00 . A A . 24 TYR O 1 1
8 13059 1 1 24 TYR OH O -10.474 7.682 -11.193 1.00 . A A . 24 TYR OH 1 1
8 13060 1 1 25 TYR C C -11.395 6.204 -3.470 1.00 . A A . 25 TYR C 1 1
8 13061 1 1 25 TYR CA C -10.649 7.514 -3.200 1.00 . A A . 25 TYR CA 1 1
8 13062 1 1 25 TYR CB C -10.755 7.940 -1.733 1.00 . A A . 25 TYR CB 1 1
8 13063 1 1 25 TYR CD1 C -8.854 6.780 -0.529 1.00 . A A . 25 TYR CD1 1 1
8 13064 1 1 25 TYR CD2 C -11.153 6.237 0.094 1.00 . A A . 25 TYR CD2 1 1
8 13065 1 1 25 TYR CE1 C -8.378 5.969 0.518 1.00 . A A . 25 TYR CE1 1 1
8 13066 1 1 25 TYR CE2 C -10.682 5.425 1.143 1.00 . A A . 25 TYR CE2 1 1
8 13067 1 1 25 TYR CG C -10.240 6.941 -0.719 1.00 . A A . 25 TYR CG 1 1
8 13068 1 1 25 TYR CZ C -9.292 5.308 1.371 1.00 . A A . 25 TYR CZ 1 1
8 13069 1 1 25 TYR H H -12.135 8.887 -3.771 1.00 . A A . 25 TYR H 1 1
8 13070 1 1 25 TYR HA H -9.596 7.375 -3.446 1.00 . A A . 25 TYR HA 1 1
8 13071 1 1 25 TYR HB2 H -10.201 8.873 -1.601 1.00 . A A . 25 TYR HB2 1 1
8 13072 1 1 25 TYR HB3 H -11.801 8.158 -1.510 1.00 . A A . 25 TYR HB3 1 1
8 13073 1 1 25 TYR HD1 H -8.155 7.299 -1.169 1.00 . A A . 25 TYR HD1 1 1
8 13074 1 1 25 TYR HD2 H -12.218 6.346 -0.066 1.00 . A A . 25 TYR HD2 1 1
8 13075 1 1 25 TYR HE1 H -7.319 5.870 0.699 1.00 . A A . 25 TYR HE1 1 1
8 13076 1 1 25 TYR HE2 H -11.391 4.918 1.782 1.00 . A A . 25 TYR HE2 1 1
8 13077 1 1 25 TYR HH H -9.531 4.407 3.060 1.00 . A A . 25 TYR HH 1 1
8 13078 1 1 25 TYR N N -11.197 8.601 -4.006 1.00 . A A . 25 TYR N 1 1
8 13079 1 1 25 TYR O O -12.622 6.179 -3.544 1.00 . A A . 25 TYR O 1 1
8 13080 1 1 25 TYR OH O -8.834 4.584 2.426 1.00 . A A . 25 TYR OH 1 1
8 13081 1 1 26 GLU C C -10.564 2.674 -3.341 1.00 . A A . 26 GLU C 1 1
8 13082 1 1 26 GLU CA C -11.083 3.846 -4.181 1.00 . A A . 26 GLU CA 1 1
8 13083 1 1 26 GLU CB C -10.590 3.736 -5.637 1.00 . A A . 26 GLU CB 1 1
8 13084 1 1 26 GLU CD C -12.768 4.382 -6.824 1.00 . A A . 26 GLU CD 1 1
8 13085 1 1 26 GLU CG C -11.281 4.689 -6.624 1.00 . A A . 26 GLU CG 1 1
8 13086 1 1 26 GLU H H -9.630 5.243 -3.498 1.00 . A A . 26 GLU H 1 1
8 13087 1 1 26 GLU HA H -12.175 3.799 -4.179 1.00 . A A . 26 GLU HA 1 1
8 13088 1 1 26 GLU HB2 H -9.523 3.945 -5.654 1.00 . A A . 26 GLU HB2 1 1
8 13089 1 1 26 GLU HB3 H -10.725 2.712 -5.985 1.00 . A A . 26 GLU HB3 1 1
8 13090 1 1 26 GLU HG2 H -11.152 5.716 -6.277 1.00 . A A . 26 GLU HG2 1 1
8 13091 1 1 26 GLU HG3 H -10.776 4.600 -7.589 1.00 . A A . 26 GLU HG3 1 1
8 13092 1 1 26 GLU N N -10.635 5.116 -3.615 1.00 . A A . 26 GLU N 1 1
8 13093 1 1 26 GLU O O -9.520 2.086 -3.636 1.00 . A A . 26 GLU O 1 1
8 13094 1 1 26 GLU OE1 O -13.220 3.365 -6.227 1.00 . A A . 26 GLU OE1 1 1
8 13095 1 1 26 GLU OE2 O -13.430 5.136 -7.557 1.00 . A A . 26 GLU OE2 1 1
8 13096 1 1 27 TYR C C -11.744 -0.087 -2.081 1.00 . A A . 27 TYR C 1 1
8 13097 1 1 27 TYR CA C -11.032 1.135 -1.478 1.00 . A A . 27 TYR CA 1 1
8 13098 1 1 27 TYR CB C -11.462 1.389 -0.026 1.00 . A A . 27 TYR CB 1 1
8 13099 1 1 27 TYR CD1 C -10.866 -0.865 0.977 1.00 . A A . 27 TYR CD1 1 1
8 13100 1 1 27 TYR CD2 C -9.760 1.130 1.830 1.00 . A A . 27 TYR CD2 1 1
8 13101 1 1 27 TYR CE1 C -10.057 -1.662 1.801 1.00 . A A . 27 TYR CE1 1 1
8 13102 1 1 27 TYR CE2 C -8.973 0.337 2.687 1.00 . A A . 27 TYR CE2 1 1
8 13103 1 1 27 TYR CG C -10.696 0.533 0.965 1.00 . A A . 27 TYR CG 1 1
8 13104 1 1 27 TYR CZ C -9.097 -1.070 2.647 1.00 . A A . 27 TYR CZ 1 1
8 13105 1 1 27 TYR H H -12.130 2.858 -2.076 1.00 . A A . 27 TYR H 1 1
8 13106 1 1 27 TYR HA H -9.957 0.947 -1.478 1.00 . A A . 27 TYR HA 1 1
8 13107 1 1 27 TYR HB2 H -11.280 2.438 0.215 1.00 . A A . 27 TYR HB2 1 1
8 13108 1 1 27 TYR HB3 H -12.533 1.212 0.083 1.00 . A A . 27 TYR HB3 1 1
8 13109 1 1 27 TYR HD1 H -11.598 -1.340 0.342 1.00 . A A . 27 TYR HD1 1 1
8 13110 1 1 27 TYR HD2 H -9.622 2.200 1.817 1.00 . A A . 27 TYR HD2 1 1
8 13111 1 1 27 TYR HE1 H -10.159 -2.735 1.807 1.00 . A A . 27 TYR HE1 1 1
8 13112 1 1 27 TYR HE2 H -8.248 0.794 3.344 1.00 . A A . 27 TYR HE2 1 1
8 13113 1 1 27 TYR HH H -8.232 -2.793 2.986 1.00 . A A . 27 TYR HH 1 1
8 13114 1 1 27 TYR N N -11.298 2.325 -2.282 1.00 . A A . 27 TYR N 1 1
8 13115 1 1 27 TYR O O -12.957 -0.057 -2.286 1.00 . A A . 27 TYR O 1 1
8 13116 1 1 27 TYR OH O -8.297 -1.865 3.403 1.00 . A A . 27 TYR OH 1 1
8 13117 1 1 28 HIS C C -10.816 -3.634 -2.428 1.00 . A A . 28 HIS C 1 1
8 13118 1 1 28 HIS CA C -11.522 -2.391 -2.984 1.00 . A A . 28 HIS CA 1 1
8 13119 1 1 28 HIS CB C -11.384 -2.305 -4.512 1.00 . A A . 28 HIS CB 1 1
8 13120 1 1 28 HIS CD2 C -11.739 0.009 -5.532 1.00 . A A . 28 HIS CD2 1 1
8 13121 1 1 28 HIS CE1 C -13.941 -0.040 -5.816 1.00 . A A . 28 HIS CE1 1 1
8 13122 1 1 28 HIS CG C -12.209 -1.204 -5.120 1.00 . A A . 28 HIS CG 1 1
8 13123 1 1 28 HIS H H -10.008 -1.145 -2.126 1.00 . A A . 28 HIS H 1 1
8 13124 1 1 28 HIS HA H -12.584 -2.482 -2.750 1.00 . A A . 28 HIS HA 1 1
8 13125 1 1 28 HIS HB2 H -10.337 -2.165 -4.784 1.00 . A A . 28 HIS HB2 1 1
8 13126 1 1 28 HIS HB3 H -11.722 -3.241 -4.949 1.00 . A A . 28 HIS HB3 1 1
8 13127 1 1 28 HIS HD1 H -14.198 -1.983 -5.025 1.00 . A A . 28 HIS HD1 1 1
8 13128 1 1 28 HIS HD2 H -10.707 0.346 -5.500 1.00 . A A . 28 HIS HD2 1 1
8 13129 1 1 28 HIS HE1 H -14.949 0.282 -6.066 1.00 . A A . 28 HIS HE1 1 1
8 13130 1 1 28 HIS HE2 H -12.859 1.681 -6.362 1.00 . A A . 28 HIS HE2 1 1
8 13131 1 1 28 HIS N N -11.001 -1.168 -2.365 1.00 . A A . 28 HIS N 1 1
8 13132 1 1 28 HIS ND1 N -13.581 -1.226 -5.289 1.00 . A A . 28 HIS ND1 1 1
8 13133 1 1 28 HIS NE2 N -12.842 0.719 -5.971 1.00 . A A . 28 HIS NE2 1 1
8 13134 1 1 28 HIS O O -9.721 -3.983 -2.855 1.00 . A A . 28 HIS O 1 1
8 13135 1 1 29 LYS C C -11.648 -6.801 -1.409 1.00 . A A . 29 LYS C 1 1
8 13136 1 1 29 LYS CA C -10.933 -5.558 -0.878 1.00 . A A . 29 LYS CA 1 1
8 13137 1 1 29 LYS CB C -10.931 -5.456 0.663 1.00 . A A . 29 LYS CB 1 1
8 13138 1 1 29 LYS CD C -13.486 -5.659 1.008 1.00 . A A . 29 LYS CD 1 1
8 13139 1 1 29 LYS CE C -14.673 -5.023 1.739 1.00 . A A . 29 LYS CE 1 1
8 13140 1 1 29 LYS CG C -12.200 -4.881 1.323 1.00 . A A . 29 LYS CG 1 1
8 13141 1 1 29 LYS H H -12.358 -3.986 -1.183 1.00 . A A . 29 LYS H 1 1
8 13142 1 1 29 LYS HA H -9.902 -5.688 -1.198 1.00 . A A . 29 LYS HA 1 1
8 13143 1 1 29 LYS HB2 H -10.714 -6.433 1.096 1.00 . A A . 29 LYS HB2 1 1
8 13144 1 1 29 LYS HB3 H -10.099 -4.810 0.937 1.00 . A A . 29 LYS HB3 1 1
8 13145 1 1 29 LYS HD2 H -13.690 -5.628 -0.060 1.00 . A A . 29 LYS HD2 1 1
8 13146 1 1 29 LYS HD3 H -13.363 -6.697 1.324 1.00 . A A . 29 LYS HD3 1 1
8 13147 1 1 29 LYS HE2 H -14.435 -4.977 2.803 1.00 . A A . 29 LYS HE2 1 1
8 13148 1 1 29 LYS HE3 H -14.807 -4.000 1.378 1.00 . A A . 29 LYS HE3 1 1
8 13149 1 1 29 LYS HG2 H -12.050 -4.887 2.403 1.00 . A A . 29 LYS HG2 1 1
8 13150 1 1 29 LYS HG3 H -12.331 -3.842 1.016 1.00 . A A . 29 LYS HG3 1 1
8 13151 1 1 29 LYS HZ1 H -16.151 -5.870 0.559 1.00 . A A . 29 LYS HZ1 1 1
8 13152 1 1 29 LYS HZ2 H -15.742 -6.771 1.879 1.00 . A A . 29 LYS HZ2 1 1
8 13153 1 1 29 LYS HZ3 H -16.682 -5.445 2.068 1.00 . A A . 29 LYS HZ3 1 1
8 13154 1 1 29 LYS N N -11.447 -4.312 -1.469 1.00 . A A . 29 LYS N 1 1
8 13155 1 1 29 LYS NZ N -15.906 -5.817 1.538 1.00 . A A . 29 LYS NZ 1 1
8 13156 1 1 29 LYS O O -12.645 -6.691 -2.125 1.00 . A A . 29 LYS O 1 1
8 13157 1 1 30 GLY C C -11.739 -9.658 -2.785 1.00 . A A . 30 GLY C 1 1
8 13158 1 1 30 GLY CA C -11.804 -9.259 -1.311 1.00 . A A . 30 GLY CA 1 1
8 13159 1 1 30 GLY H H -10.278 -7.978 -0.510 1.00 . A A . 30 GLY H 1 1
8 13160 1 1 30 GLY HA2 H -11.326 -10.041 -0.724 1.00 . A A . 30 GLY HA2 1 1
8 13161 1 1 30 GLY HA3 H -12.854 -9.203 -1.017 1.00 . A A . 30 GLY HA3 1 1
8 13162 1 1 30 GLY N N -11.151 -7.980 -1.027 1.00 . A A . 30 GLY N 1 1
8 13163 1 1 30 GLY O O -12.658 -10.303 -3.279 1.00 . A A . 30 GLY O 1 1
8 13164 1 1 31 LEU C C -9.119 -10.061 -5.227 1.00 . A A . 31 LEU C 1 1
8 13165 1 1 31 LEU CA C -10.495 -9.452 -4.917 1.00 . A A . 31 LEU CA 1 1
8 13166 1 1 31 LEU CB C -10.852 -8.137 -5.642 1.00 . A A . 31 LEU CB 1 1
8 13167 1 1 31 LEU CD1 C -8.634 -6.825 -5.638 1.00 . A A . 31 LEU CD1 1 1
8 13168 1 1 31 LEU CD2 C -10.821 -5.654 -5.865 1.00 . A A . 31 LEU CD2 1 1
8 13169 1 1 31 LEU CG C -10.106 -6.849 -5.225 1.00 . A A . 31 LEU CG 1 1
8 13170 1 1 31 LEU H H -9.924 -8.776 -2.986 1.00 . A A . 31 LEU H 1 1
8 13171 1 1 31 LEU HA H -11.216 -10.201 -5.252 1.00 . A A . 31 LEU HA 1 1
8 13172 1 1 31 LEU HB2 H -10.752 -8.284 -6.716 1.00 . A A . 31 LEU HB2 1 1
8 13173 1 1 31 LEU HB3 H -11.916 -7.967 -5.462 1.00 . A A . 31 LEU HB3 1 1
8 13174 1 1 31 LEU HD11 H -8.080 -7.585 -5.098 1.00 . A A . 31 LEU HD11 1 1
8 13175 1 1 31 LEU HD12 H -8.532 -6.969 -6.711 1.00 . A A . 31 LEU HD12 1 1
8 13176 1 1 31 LEU HD13 H -8.210 -5.863 -5.374 1.00 . A A . 31 LEU HD13 1 1
8 13177 1 1 31 LEU HD21 H -11.119 -5.887 -6.892 1.00 . A A . 31 LEU HD21 1 1
8 13178 1 1 31 LEU HD22 H -11.720 -5.451 -5.274 1.00 . A A . 31 LEU HD22 1 1
8 13179 1 1 31 LEU HD23 H -10.160 -4.779 -5.868 1.00 . A A . 31 LEU HD23 1 1
8 13180 1 1 31 LEU HG H -10.158 -6.721 -4.144 1.00 . A A . 31 LEU HG 1 1
8 13181 1 1 31 LEU N N -10.669 -9.256 -3.482 1.00 . A A . 31 LEU N 1 1
8 13182 1 1 31 LEU O O -8.485 -10.651 -4.348 1.00 . A A . 31 LEU O 1 1
8 13183 1 1 32 SER C C -6.650 -9.607 -7.919 1.00 . A A . 32 SER C 1 1
8 13184 1 1 32 SER CA C -7.334 -10.487 -6.864 1.00 . A A . 32 SER CA 1 1
8 13185 1 1 32 SER CB C -7.441 -11.961 -7.270 1.00 . A A . 32 SER CB 1 1
8 13186 1 1 32 SER H H -9.183 -9.465 -7.168 1.00 . A A . 32 SER H 1 1
8 13187 1 1 32 SER HA H -6.692 -10.446 -5.986 1.00 . A A . 32 SER HA 1 1
8 13188 1 1 32 SER HB2 H -6.454 -12.418 -7.173 1.00 . A A . 32 SER HB2 1 1
8 13189 1 1 32 SER HB3 H -8.112 -12.484 -6.588 1.00 . A A . 32 SER HB3 1 1
8 13190 1 1 32 SER HG H -8.815 -11.767 -8.652 1.00 . A A . 32 SER HG 1 1
8 13191 1 1 32 SER N N -8.660 -9.989 -6.480 1.00 . A A . 32 SER N 1 1
8 13192 1 1 32 SER O O -7.150 -8.539 -8.271 1.00 . A A . 32 SER O 1 1
8 13193 1 1 32 SER OG O -7.907 -12.089 -8.597 1.00 . A A . 32 SER OG 1 1
8 13194 1 1 33 LEU C C -5.141 -8.636 -10.471 1.00 . A A . 33 LEU C 1 1
8 13195 1 1 33 LEU CA C -4.571 -9.109 -9.128 1.00 . A A . 33 LEU CA 1 1
8 13196 1 1 33 LEU CB C -3.189 -9.764 -9.316 1.00 . A A . 33 LEU CB 1 1
8 13197 1 1 33 LEU CD1 C -1.879 -8.124 -7.823 1.00 . A A . 33 LEU CD1 1 1
8 13198 1 1 33 LEU CD2 C -2.758 -10.280 -6.838 1.00 . A A . 33 LEU CD2 1 1
8 13199 1 1 33 LEU CG C -2.241 -9.598 -8.109 1.00 . A A . 33 LEU CG 1 1
8 13200 1 1 33 LEU H H -5.096 -10.887 -8.049 1.00 . A A . 33 LEU H 1 1
8 13201 1 1 33 LEU HA H -4.460 -8.215 -8.527 1.00 . A A . 33 LEU HA 1 1
8 13202 1 1 33 LEU HB2 H -3.314 -10.825 -9.545 1.00 . A A . 33 LEU HB2 1 1
8 13203 1 1 33 LEU HB3 H -2.705 -9.309 -10.184 1.00 . A A . 33 LEU HB3 1 1
8 13204 1 1 33 LEU HD11 H -2.567 -7.417 -8.321 1.00 . A A . 33 LEU HD11 1 1
8 13205 1 1 33 LEU HD12 H -1.877 -7.947 -6.738 1.00 . A A . 33 LEU HD12 1 1
8 13206 1 1 33 LEU HD13 H -0.866 -7.931 -8.200 1.00 . A A . 33 LEU HD13 1 1
8 13207 1 1 33 LEU HD21 H -3.632 -9.763 -6.441 1.00 . A A . 33 LEU HD21 1 1
8 13208 1 1 33 LEU HD22 H -2.999 -11.322 -7.030 1.00 . A A . 33 LEU HD22 1 1
8 13209 1 1 33 LEU HD23 H -1.979 -10.251 -6.081 1.00 . A A . 33 LEU HD23 1 1
8 13210 1 1 33 LEU HG H -1.312 -10.103 -8.374 1.00 . A A . 33 LEU HG 1 1
8 13211 1 1 33 LEU N N -5.457 -10.003 -8.378 1.00 . A A . 33 LEU N 1 1
8 13212 1 1 33 LEU O O -4.924 -7.489 -10.860 1.00 . A A . 33 LEU O 1 1
8 13213 1 1 34 SER C C -7.739 -8.026 -12.102 1.00 . A A . 34 SER C 1 1
8 13214 1 1 34 SER CA C -6.686 -9.123 -12.347 1.00 . A A . 34 SER CA 1 1
8 13215 1 1 34 SER CB C -7.358 -10.400 -12.862 1.00 . A A . 34 SER CB 1 1
8 13216 1 1 34 SER H H -6.154 -10.373 -10.733 1.00 . A A . 34 SER H 1 1
8 13217 1 1 34 SER HA H -5.989 -8.775 -13.111 1.00 . A A . 34 SER HA 1 1
8 13218 1 1 34 SER HB2 H -7.988 -10.160 -13.723 1.00 . A A . 34 SER HB2 1 1
8 13219 1 1 34 SER HB3 H -6.587 -11.109 -13.171 1.00 . A A . 34 SER HB3 1 1
8 13220 1 1 34 SER HG H -8.418 -11.876 -12.122 1.00 . A A . 34 SER HG 1 1
8 13221 1 1 34 SER N N -5.940 -9.471 -11.136 1.00 . A A . 34 SER N 1 1
8 13222 1 1 34 SER O O -7.984 -7.191 -12.972 1.00 . A A . 34 SER O 1 1
8 13223 1 1 34 SER OG O -8.127 -11.002 -11.832 1.00 . A A . 34 SER OG 1 1
8 13224 1 1 35 ASP C C -8.587 -5.654 -10.046 1.00 . A A . 35 ASP C 1 1
8 13225 1 1 35 ASP CA C -9.283 -6.952 -10.491 1.00 . A A . 35 ASP CA 1 1
8 13226 1 1 35 ASP CB C -10.164 -7.506 -9.365 1.00 . A A . 35 ASP CB 1 1
8 13227 1 1 35 ASP CG C -11.344 -8.314 -9.900 1.00 . A A . 35 ASP CG 1 1
8 13228 1 1 35 ASP H H -8.047 -8.674 -10.216 1.00 . A A . 35 ASP H 1 1
8 13229 1 1 35 ASP HA H -9.930 -6.705 -11.333 1.00 . A A . 35 ASP HA 1 1
8 13230 1 1 35 ASP HB2 H -9.575 -8.132 -8.695 1.00 . A A . 35 ASP HB2 1 1
8 13231 1 1 35 ASP HB3 H -10.557 -6.673 -8.789 1.00 . A A . 35 ASP HB3 1 1
8 13232 1 1 35 ASP N N -8.324 -7.979 -10.900 1.00 . A A . 35 ASP N 1 1
8 13233 1 1 35 ASP O O -9.093 -4.554 -10.286 1.00 . A A . 35 ASP O 1 1
8 13234 1 1 35 ASP OD1 O -12.241 -7.675 -10.504 1.00 . A A . 35 ASP OD1 1 1
8 13235 1 1 35 ASP OD2 O -11.336 -9.546 -9.676 1.00 . A A . 35 ASP OD2 1 1
8 13236 1 1 36 PHE C C -6.119 -3.972 -10.636 1.00 . A A . 36 PHE C 1 1
8 13237 1 1 36 PHE CA C -6.486 -4.614 -9.285 1.00 . A A . 36 PHE CA 1 1
8 13238 1 1 36 PHE CB C -5.241 -5.081 -8.514 1.00 . A A . 36 PHE CB 1 1
8 13239 1 1 36 PHE CD1 C -3.980 -2.991 -7.839 1.00 . A A . 36 PHE CD1 1 1
8 13240 1 1 36 PHE CD2 C -3.056 -4.401 -9.602 1.00 . A A . 36 PHE CD2 1 1
8 13241 1 1 36 PHE CE1 C -2.908 -2.096 -7.997 1.00 . A A . 36 PHE CE1 1 1
8 13242 1 1 36 PHE CE2 C -1.994 -3.496 -9.770 1.00 . A A . 36 PHE CE2 1 1
8 13243 1 1 36 PHE CG C -4.055 -4.147 -8.637 1.00 . A A . 36 PHE CG 1 1
8 13244 1 1 36 PHE CZ C -1.921 -2.342 -8.969 1.00 . A A . 36 PHE CZ 1 1
8 13245 1 1 36 PHE H H -7.037 -6.700 -9.301 1.00 . A A . 36 PHE H 1 1
8 13246 1 1 36 PHE HA H -7.001 -3.857 -8.692 1.00 . A A . 36 PHE HA 1 1
8 13247 1 1 36 PHE HB2 H -5.502 -5.209 -7.463 1.00 . A A . 36 PHE HB2 1 1
8 13248 1 1 36 PHE HB3 H -4.931 -6.057 -8.874 1.00 . A A . 36 PHE HB3 1 1
8 13249 1 1 36 PHE HD1 H -4.756 -2.787 -7.115 1.00 . A A . 36 PHE HD1 1 1
8 13250 1 1 36 PHE HD2 H -3.114 -5.278 -10.235 1.00 . A A . 36 PHE HD2 1 1
8 13251 1 1 36 PHE HE1 H -2.851 -1.212 -7.379 1.00 . A A . 36 PHE HE1 1 1
8 13252 1 1 36 PHE HE2 H -1.242 -3.689 -10.525 1.00 . A A . 36 PHE HE2 1 1
8 13253 1 1 36 PHE HZ H -1.109 -1.643 -9.102 1.00 . A A . 36 PHE HZ 1 1
8 13254 1 1 36 PHE N N -7.382 -5.758 -9.476 1.00 . A A . 36 PHE N 1 1
8 13255 1 1 36 PHE O O -6.188 -2.749 -10.786 1.00 . A A . 36 PHE O 1 1
8 13256 1 1 37 GLU C C -6.656 -3.669 -13.652 1.00 . A A . 37 GLU C 1 1
8 13257 1 1 37 GLU CA C -5.500 -4.444 -13.016 1.00 . A A . 37 GLU CA 1 1
8 13258 1 1 37 GLU CB C -5.226 -5.725 -13.815 1.00 . A A . 37 GLU CB 1 1
8 13259 1 1 37 GLU CD C -3.429 -7.124 -14.859 1.00 . A A . 37 GLU CD 1 1
8 13260 1 1 37 GLU CG C -3.764 -5.746 -14.307 1.00 . A A . 37 GLU CG 1 1
8 13261 1 1 37 GLU H H -5.679 -5.795 -11.370 1.00 . A A . 37 GLU H 1 1
8 13262 1 1 37 GLU HA H -4.620 -3.803 -13.052 1.00 . A A . 37 GLU HA 1 1
8 13263 1 1 37 GLU HB2 H -5.401 -6.599 -13.183 1.00 . A A . 37 GLU HB2 1 1
8 13264 1 1 37 GLU HB3 H -5.918 -5.806 -14.663 1.00 . A A . 37 GLU HB3 1 1
8 13265 1 1 37 GLU HG2 H -3.596 -4.981 -15.076 1.00 . A A . 37 GLU HG2 1 1
8 13266 1 1 37 GLU HG3 H -3.082 -5.535 -13.469 1.00 . A A . 37 GLU HG3 1 1
8 13267 1 1 37 GLU N N -5.770 -4.810 -11.621 1.00 . A A . 37 GLU N 1 1
8 13268 1 1 37 GLU O O -6.429 -2.665 -14.329 1.00 . A A . 37 GLU O 1 1
8 13269 1 1 37 GLU OE1 O -4.082 -7.532 -15.851 1.00 . A A . 37 GLU OE1 1 1
8 13270 1 1 37 GLU OE2 O -2.533 -7.753 -14.233 1.00 . A A . 37 GLU OE2 1 1
8 13271 1 1 38 VAL C C -9.154 -2.011 -13.170 1.00 . A A . 38 VAL C 1 1
8 13272 1 1 38 VAL CA C -9.103 -3.392 -13.817 1.00 . A A . 38 VAL CA 1 1
8 13273 1 1 38 VAL CB C -10.373 -4.227 -13.546 1.00 . A A . 38 VAL CB 1 1
8 13274 1 1 38 VAL CG1 C -11.654 -3.394 -13.726 1.00 . A A . 38 VAL CG1 1 1
8 13275 1 1 38 VAL CG2 C -10.416 -5.451 -14.486 1.00 . A A . 38 VAL CG2 1 1
8 13276 1 1 38 VAL H H -7.990 -4.959 -12.850 1.00 . A A . 38 VAL H 1 1
8 13277 1 1 38 VAL HA H -9.035 -3.227 -14.893 1.00 . A A . 38 VAL HA 1 1
8 13278 1 1 38 VAL HB H -10.355 -4.580 -12.517 1.00 . A A . 38 VAL HB 1 1
8 13279 1 1 38 VAL HG11 H -12.528 -4.036 -13.622 1.00 . A A . 38 VAL HG11 1 1
8 13280 1 1 38 VAL HG12 H -11.717 -2.621 -12.963 1.00 . A A . 38 VAL HG12 1 1
8 13281 1 1 38 VAL HG13 H -11.665 -2.929 -14.712 1.00 . A A . 38 VAL HG13 1 1
8 13282 1 1 38 VAL HG21 H -9.513 -5.488 -15.116 1.00 . A A . 38 VAL HG21 1 1
8 13283 1 1 38 VAL HG22 H -10.453 -6.362 -13.870 1.00 . A A . 38 VAL HG22 1 1
8 13284 1 1 38 VAL HG23 H -11.305 -5.414 -15.136 1.00 . A A . 38 VAL HG23 1 1
8 13285 1 1 38 VAL N N -7.896 -4.106 -13.394 1.00 . A A . 38 VAL N 1 1
8 13286 1 1 38 VAL O O -9.306 -1.032 -13.894 1.00 . A A . 38 VAL O 1 1
8 13287 1 1 39 LEU C C -7.991 0.382 -11.767 1.00 . A A . 39 LEU C 1 1
8 13288 1 1 39 LEU CA C -9.023 -0.592 -11.162 1.00 . A A . 39 LEU CA 1 1
8 13289 1 1 39 LEU CB C -8.828 -0.795 -9.637 1.00 . A A . 39 LEU CB 1 1
8 13290 1 1 39 LEU CD1 C -8.874 1.737 -8.983 1.00 . A A . 39 LEU CD1 1 1
8 13291 1 1 39 LEU CD2 C -10.904 0.359 -8.780 1.00 . A A . 39 LEU CD2 1 1
8 13292 1 1 39 LEU CG C -9.378 0.318 -8.702 1.00 . A A . 39 LEU CG 1 1
8 13293 1 1 39 LEU H H -8.831 -2.741 -11.305 1.00 . A A . 39 LEU H 1 1
8 13294 1 1 39 LEU HA H -10.008 -0.168 -11.343 1.00 . A A . 39 LEU HA 1 1
8 13295 1 1 39 LEU HB2 H -9.327 -1.724 -9.353 1.00 . A A . 39 LEU HB2 1 1
8 13296 1 1 39 LEU HB3 H -7.769 -0.952 -9.432 1.00 . A A . 39 LEU HB3 1 1
8 13297 1 1 39 LEU HD11 H -7.792 1.768 -8.861 1.00 . A A . 39 LEU HD11 1 1
8 13298 1 1 39 LEU HD12 H -9.143 2.036 -10.000 1.00 . A A . 39 LEU HD12 1 1
8 13299 1 1 39 LEU HD13 H -9.340 2.441 -8.281 1.00 . A A . 39 LEU HD13 1 1
8 13300 1 1 39 LEU HD21 H -11.235 0.633 -9.779 1.00 . A A . 39 LEU HD21 1 1
8 13301 1 1 39 LEU HD22 H -11.316 -0.613 -8.517 1.00 . A A . 39 LEU HD22 1 1
8 13302 1 1 39 LEU HD23 H -11.281 1.114 -8.098 1.00 . A A . 39 LEU HD23 1 1
8 13303 1 1 39 LEU HG H -9.097 0.063 -7.677 1.00 . A A . 39 LEU HG 1 1
8 13304 1 1 39 LEU N N -8.981 -1.892 -11.846 1.00 . A A . 39 LEU N 1 1
8 13305 1 1 39 LEU O O -8.339 1.468 -12.251 1.00 . A A . 39 LEU O 1 1
8 13306 1 1 40 TYR C C -5.796 1.093 -13.806 1.00 . A A . 40 TYR C 1 1
8 13307 1 1 40 TYR CA C -5.607 0.733 -12.317 1.00 . A A . 40 TYR CA 1 1
8 13308 1 1 40 TYR CB C -4.323 -0.071 -12.069 1.00 . A A . 40 TYR CB 1 1
8 13309 1 1 40 TYR CD1 C -2.547 1.752 -11.980 1.00 . A A . 40 TYR CD1 1 1
8 13310 1 1 40 TYR CD2 C -2.387 0.018 -13.689 1.00 . A A . 40 TYR CD2 1 1
8 13311 1 1 40 TYR CE1 C -1.365 2.349 -12.474 1.00 . A A . 40 TYR CE1 1 1
8 13312 1 1 40 TYR CE2 C -1.213 0.606 -14.180 1.00 . A A . 40 TYR CE2 1 1
8 13313 1 1 40 TYR CG C -3.057 0.584 -12.586 1.00 . A A . 40 TYR CG 1 1
8 13314 1 1 40 TYR CZ C -0.690 1.771 -13.584 1.00 . A A . 40 TYR CZ 1 1
8 13315 1 1 40 TYR H H -6.537 -0.981 -11.431 1.00 . A A . 40 TYR H 1 1
8 13316 1 1 40 TYR HA H -5.539 1.670 -11.761 1.00 . A A . 40 TYR HA 1 1
8 13317 1 1 40 TYR HB2 H -4.207 -0.234 -10.996 1.00 . A A . 40 TYR HB2 1 1
8 13318 1 1 40 TYR HB3 H -4.431 -1.053 -12.533 1.00 . A A . 40 TYR HB3 1 1
8 13319 1 1 40 TYR HD1 H -3.076 2.192 -11.144 1.00 . A A . 40 TYR HD1 1 1
8 13320 1 1 40 TYR HD2 H -2.772 -0.868 -14.173 1.00 . A A . 40 TYR HD2 1 1
8 13321 1 1 40 TYR HE1 H -0.986 3.251 -12.015 1.00 . A A . 40 TYR HE1 1 1
8 13322 1 1 40 TYR HE2 H -0.706 0.173 -15.026 1.00 . A A . 40 TYR HE2 1 1
8 13323 1 1 40 TYR HH H 0.676 1.893 -14.992 1.00 . A A . 40 TYR HH 1 1
8 13324 1 1 40 TYR N N -6.726 -0.045 -11.790 1.00 . A A . 40 TYR N 1 1
8 13325 1 1 40 TYR O O -5.530 2.230 -14.196 1.00 . A A . 40 TYR O 1 1
8 13326 1 1 40 TYR OH O 0.446 2.304 -14.115 1.00 . A A . 40 TYR OH 1 1
8 13327 1 1 41 GLY C C -7.696 1.067 -16.530 1.00 . A A . 41 GLY C 1 1
8 13328 1 1 41 GLY CA C -6.419 0.347 -16.078 1.00 . A A . 41 GLY CA 1 1
8 13329 1 1 41 GLY H H -6.504 -0.769 -14.265 1.00 . A A . 41 GLY H 1 1
8 13330 1 1 41 GLY HA2 H -5.557 0.904 -16.446 1.00 . A A . 41 GLY HA2 1 1
8 13331 1 1 41 GLY HA3 H -6.406 -0.634 -16.554 1.00 . A A . 41 GLY HA3 1 1
8 13332 1 1 41 GLY N N -6.295 0.161 -14.630 1.00 . A A . 41 GLY N 1 1
8 13333 1 1 41 GLY O O -7.671 1.745 -17.554 1.00 . A A . 41 GLY O 1 1
8 13334 1 1 42 ASN C C -10.204 2.971 -15.760 1.00 . A A . 42 ASN C 1 1
8 13335 1 1 42 ASN CA C -10.107 1.500 -16.168 1.00 . A A . 42 ASN CA 1 1
8 13336 1 1 42 ASN CB C -11.212 0.674 -15.489 1.00 . A A . 42 ASN CB 1 1
8 13337 1 1 42 ASN CG C -12.605 1.148 -15.864 1.00 . A A . 42 ASN CG 1 1
8 13338 1 1 42 ASN H H -8.795 0.376 -14.950 1.00 . A A . 42 ASN H 1 1
8 13339 1 1 42 ASN HA H -10.230 1.443 -17.252 1.00 . A A . 42 ASN HA 1 1
8 13340 1 1 42 ASN HB2 H -11.112 -0.374 -15.772 1.00 . A A . 42 ASN HB2 1 1
8 13341 1 1 42 ASN HB3 H -11.107 0.746 -14.405 1.00 . A A . 42 ASN HB3 1 1
8 13342 1 1 42 ASN HD21 H -12.599 0.114 -17.618 1.00 . A A . 42 ASN HD21 1 1
8 13343 1 1 42 ASN HD22 H -14.019 1.097 -17.223 1.00 . A A . 42 ASN HD22 1 1
8 13344 1 1 42 ASN N N -8.812 0.929 -15.801 1.00 . A A . 42 ASN N 1 1
8 13345 1 1 42 ASN ND2 N -13.109 0.727 -17.006 1.00 . A A . 42 ASN ND2 1 1
8 13346 1 1 42 ASN O O -10.782 3.773 -16.491 1.00 . A A . 42 ASN O 1 1
8 13347 1 1 42 ASN OD1 O -13.246 1.897 -15.145 1.00 . A A . 42 ASN OD1 1 1
8 13348 1 1 43 THR C C -8.843 5.634 -14.979 1.00 . A A . 43 THR C 1 1
8 13349 1 1 43 THR CA C -9.651 4.691 -14.085 1.00 . A A . 43 THR CA 1 1
8 13350 1 1 43 THR CB C -9.149 4.764 -12.630 1.00 . A A . 43 THR CB 1 1
8 13351 1 1 43 THR CG2 C -10.180 4.186 -11.661 1.00 . A A . 43 THR CG2 1 1
8 13352 1 1 43 THR H H -9.174 2.600 -14.057 1.00 . A A . 43 THR H 1 1
8 13353 1 1 43 THR HA H -10.685 5.018 -14.108 1.00 . A A . 43 THR HA 1 1
8 13354 1 1 43 THR HB H -8.984 5.810 -12.371 1.00 . A A . 43 THR HB 1 1
8 13355 1 1 43 THR HG1 H -8.116 3.108 -12.341 1.00 . A A . 43 THR HG1 1 1
8 13356 1 1 43 THR HG21 H -10.390 3.144 -11.904 1.00 . A A . 43 THR HG21 1 1
8 13357 1 1 43 THR HG22 H -9.801 4.254 -10.641 1.00 . A A . 43 THR HG22 1 1
8 13358 1 1 43 THR HG23 H -11.104 4.761 -11.726 1.00 . A A . 43 THR HG23 1 1
8 13359 1 1 43 THR N N -9.636 3.321 -14.599 1.00 . A A . 43 THR N 1 1
8 13360 1 1 43 THR O O -9.346 6.686 -15.395 1.00 . A A . 43 THR O 1 1
8 13361 1 1 43 THR OG1 O -7.932 4.065 -12.467 1.00 . A A . 43 THR OG1 1 1
8 13362 1 1 44 ALA C C -6.374 7.410 -15.731 1.00 . A A . 44 ALA C 1 1
8 13363 1 1 44 ALA CA C -6.609 5.931 -16.113 1.00 . A A . 44 ALA CA 1 1
8 13364 1 1 44 ALA CB C -6.999 5.740 -17.588 1.00 . A A . 44 ALA CB 1 1
8 13365 1 1 44 ALA H H -7.297 4.372 -14.829 1.00 . A A . 44 ALA H 1 1
8 13366 1 1 44 ALA HA H -5.651 5.426 -15.969 1.00 . A A . 44 ALA HA 1 1
8 13367 1 1 44 ALA HB1 H -7.123 4.678 -17.809 1.00 . A A . 44 ALA HB1 1 1
8 13368 1 1 44 ALA HB2 H -7.936 6.261 -17.788 1.00 . A A . 44 ALA HB2 1 1
8 13369 1 1 44 ALA HB3 H -6.220 6.146 -18.235 1.00 . A A . 44 ALA HB3 1 1
8 13370 1 1 44 ALA N N -7.593 5.235 -15.270 1.00 . A A . 44 ALA N 1 1
8 13371 1 1 44 ALA O O -5.867 8.192 -16.537 1.00 . A A . 44 ALA O 1 1
8 13372 1 1 45 ASP C C -5.216 9.369 -13.382 1.00 . A A . 45 ASP C 1 1
8 13373 1 1 45 ASP CA C -6.617 9.146 -13.964 1.00 . A A . 45 ASP CA 1 1
8 13374 1 1 45 ASP CB C -7.705 9.367 -12.896 1.00 . A A . 45 ASP CB 1 1
8 13375 1 1 45 ASP CG C -9.059 9.702 -13.519 1.00 . A A . 45 ASP CG 1 1
8 13376 1 1 45 ASP H H -7.148 7.094 -13.906 1.00 . A A . 45 ASP H 1 1
8 13377 1 1 45 ASP HA H -6.744 9.878 -14.764 1.00 . A A . 45 ASP HA 1 1
8 13378 1 1 45 ASP HB2 H -7.796 8.472 -12.278 1.00 . A A . 45 ASP HB2 1 1
8 13379 1 1 45 ASP HB3 H -7.430 10.187 -12.240 1.00 . A A . 45 ASP HB3 1 1
8 13380 1 1 45 ASP N N -6.772 7.803 -14.516 1.00 . A A . 45 ASP N 1 1
8 13381 1 1 45 ASP O O -4.413 8.446 -13.233 1.00 . A A . 45 ASP O 1 1
8 13382 1 1 45 ASP OD1 O -9.207 10.789 -14.117 1.00 . A A . 45 ASP OD1 1 1
8 13383 1 1 45 ASP OD2 O -9.968 8.838 -13.499 1.00 . A A . 45 ASP OD2 1 1
8 13384 1 1 46 GLU C C -3.601 10.406 -10.982 1.00 . A A . 46 GLU C 1 1
8 13385 1 1 46 GLU CA C -3.691 11.028 -12.379 1.00 . A A . 46 GLU CA 1 1
8 13386 1 1 46 GLU CB C -3.599 12.556 -12.323 1.00 . A A . 46 GLU CB 1 1
8 13387 1 1 46 GLU CD C -3.289 14.674 -13.616 1.00 . A A . 46 GLU CD 1 1
8 13388 1 1 46 GLU CG C -3.346 13.149 -13.714 1.00 . A A . 46 GLU CG 1 1
8 13389 1 1 46 GLU H H -5.656 11.330 -13.122 1.00 . A A . 46 GLU H 1 1
8 13390 1 1 46 GLU HA H -2.848 10.662 -12.966 1.00 . A A . 46 GLU HA 1 1
8 13391 1 1 46 GLU HB2 H -4.528 12.962 -11.927 1.00 . A A . 46 GLU HB2 1 1
8 13392 1 1 46 GLU HB3 H -2.779 12.838 -11.660 1.00 . A A . 46 GLU HB3 1 1
8 13393 1 1 46 GLU HG2 H -2.402 12.764 -14.105 1.00 . A A . 46 GLU HG2 1 1
8 13394 1 1 46 GLU HG3 H -4.142 12.841 -14.397 1.00 . A A . 46 GLU HG3 1 1
8 13395 1 1 46 GLU N N -4.932 10.624 -13.031 1.00 . A A . 46 GLU N 1 1
8 13396 1 1 46 GLU O O -4.256 10.843 -10.036 1.00 . A A . 46 GLU O 1 1
8 13397 1 1 46 GLU OE1 O -2.238 15.184 -13.178 1.00 . A A . 46 GLU OE1 1 1
8 13398 1 1 46 GLU OE2 O -4.320 15.319 -13.945 1.00 . A A . 46 GLU OE2 1 1
8 13399 1 1 47 ILE C C -1.708 9.340 -8.679 1.00 . A A . 47 ILE C 1 1
8 13400 1 1 47 ILE CA C -2.612 8.572 -9.648 1.00 . A A . 47 ILE CA 1 1
8 13401 1 1 47 ILE CB C -2.128 7.142 -9.987 1.00 . A A . 47 ILE CB 1 1
8 13402 1 1 47 ILE CD1 C -0.617 6.307 -7.990 1.00 . A A . 47 ILE CD1 1 1
8 13403 1 1 47 ILE CG1 C -1.962 6.241 -8.737 1.00 . A A . 47 ILE CG1 1 1
8 13404 1 1 47 ILE CG2 C -0.910 7.106 -10.924 1.00 . A A . 47 ILE CG2 1 1
8 13405 1 1 47 ILE H H -2.393 8.984 -11.726 1.00 . A A . 47 ILE H 1 1
8 13406 1 1 47 ILE HA H -3.588 8.471 -9.171 1.00 . A A . 47 ILE HA 1 1
8 13407 1 1 47 ILE HB H -2.935 6.684 -10.561 1.00 . A A . 47 ILE HB 1 1
8 13408 1 1 47 ILE HD11 H -0.589 5.500 -7.254 1.00 . A A . 47 ILE HD11 1 1
8 13409 1 1 47 ILE HD12 H 0.215 6.169 -8.685 1.00 . A A . 47 ILE HD12 1 1
8 13410 1 1 47 ILE HD13 H -0.510 7.261 -7.469 1.00 . A A . 47 ILE HD13 1 1
8 13411 1 1 47 ILE HG12 H -2.768 6.453 -8.030 1.00 . A A . 47 ILE HG12 1 1
8 13412 1 1 47 ILE HG13 H -2.097 5.209 -9.065 1.00 . A A . 47 ILE HG13 1 1
8 13413 1 1 47 ILE HG21 H -1.152 7.534 -11.896 1.00 . A A . 47 ILE HG21 1 1
8 13414 1 1 47 ILE HG22 H -0.082 7.663 -10.493 1.00 . A A . 47 ILE HG22 1 1
8 13415 1 1 47 ILE HG23 H -0.616 6.069 -11.088 1.00 . A A . 47 ILE HG23 1 1
8 13416 1 1 47 ILE N N -2.823 9.327 -10.878 1.00 . A A . 47 ILE N 1 1
8 13417 1 1 47 ILE O O -0.619 9.808 -9.037 1.00 . A A . 47 ILE O 1 1
8 13418 1 1 48 ILE C C -1.119 9.170 -5.295 1.00 . A A . 48 ILE C 1 1
8 13419 1 1 48 ILE CA C -1.618 10.186 -6.321 1.00 . A A . 48 ILE CA 1 1
8 13420 1 1 48 ILE CB C -2.668 11.151 -5.708 1.00 . A A . 48 ILE CB 1 1
8 13421 1 1 48 ILE CD1 C -2.401 12.941 -7.578 1.00 . A A . 48 ILE CD1 1 1
8 13422 1 1 48 ILE CG1 C -3.352 12.069 -6.754 1.00 . A A . 48 ILE CG1 1 1
8 13423 1 1 48 ILE CG2 C -2.070 11.971 -4.537 1.00 . A A . 48 ILE CG2 1 1
8 13424 1 1 48 ILE H H -3.061 8.975 -7.236 1.00 . A A . 48 ILE H 1 1
8 13425 1 1 48 ILE HA H -0.758 10.754 -6.673 1.00 . A A . 48 ILE HA 1 1
8 13426 1 1 48 ILE HB H -3.457 10.536 -5.276 1.00 . A A . 48 ILE HB 1 1
8 13427 1 1 48 ILE HD11 H -3.008 13.484 -8.313 1.00 . A A . 48 ILE HD11 1 1
8 13428 1 1 48 ILE HD12 H -1.888 13.648 -6.909 1.00 . A A . 48 ILE HD12 1 1
8 13429 1 1 48 ILE HD13 H -1.669 12.303 -8.098 1.00 . A A . 48 ILE HD13 1 1
8 13430 1 1 48 ILE HG12 H -3.936 11.440 -7.436 1.00 . A A . 48 ILE HG12 1 1
8 13431 1 1 48 ILE HG13 H -4.066 12.714 -6.232 1.00 . A A . 48 ILE HG13 1 1
8 13432 1 1 48 ILE HG21 H -2.119 13.049 -4.750 1.00 . A A . 48 ILE HG21 1 1
8 13433 1 1 48 ILE HG22 H -2.665 11.770 -3.638 1.00 . A A . 48 ILE HG22 1 1
8 13434 1 1 48 ILE HG23 H -1.025 11.688 -4.351 1.00 . A A . 48 ILE HG23 1 1
8 13435 1 1 48 ILE N N -2.196 9.455 -7.441 1.00 . A A . 48 ILE N 1 1
8 13436 1 1 48 ILE O O 0.022 9.272 -4.840 1.00 . A A . 48 ILE O 1 1
8 13437 1 1 49 LYS C C -2.235 5.736 -4.758 1.00 . A A . 49 LYS C 1 1
8 13438 1 1 49 LYS CA C -1.611 6.999 -4.169 1.00 . A A . 49 LYS CA 1 1
8 13439 1 1 49 LYS CB C -2.143 7.171 -2.736 1.00 . A A . 49 LYS CB 1 1
8 13440 1 1 49 LYS CD C -2.032 8.427 -0.571 1.00 . A A . 49 LYS CD 1 1
8 13441 1 1 49 LYS CE C -1.497 9.697 0.100 1.00 . A A . 49 LYS CE 1 1
8 13442 1 1 49 LYS CG C -1.547 8.380 -2.021 1.00 . A A . 49 LYS CG 1 1
8 13443 1 1 49 LYS H H -2.875 8.156 -5.419 1.00 . A A . 49 LYS H 1 1
8 13444 1 1 49 LYS HA H -0.528 6.875 -4.136 1.00 . A A . 49 LYS HA 1 1
8 13445 1 1 49 LYS HB2 H -3.228 7.267 -2.773 1.00 . A A . 49 LYS HB2 1 1
8 13446 1 1 49 LYS HB3 H -1.904 6.268 -2.169 1.00 . A A . 49 LYS HB3 1 1
8 13447 1 1 49 LYS HD2 H -3.123 8.438 -0.572 1.00 . A A . 49 LYS HD2 1 1
8 13448 1 1 49 LYS HD3 H -1.688 7.542 -0.036 1.00 . A A . 49 LYS HD3 1 1
8 13449 1 1 49 LYS HE2 H -1.152 10.354 -0.712 1.00 . A A . 49 LYS HE2 1 1
8 13450 1 1 49 LYS HE3 H -2.338 10.226 0.584 1.00 . A A . 49 LYS HE3 1 1
8 13451 1 1 49 LYS HG2 H -0.466 8.304 -2.054 1.00 . A A . 49 LYS HG2 1 1
8 13452 1 1 49 LYS HG3 H -1.847 9.290 -2.538 1.00 . A A . 49 LYS HG3 1 1
8 13453 1 1 49 LYS HZ1 H 0.253 10.198 1.149 1.00 . A A . 49 LYS HZ1 1 1
8 13454 1 1 49 LYS HZ2 H -0.638 9.070 1.938 1.00 . A A . 49 LYS HZ2 1 1
8 13455 1 1 49 LYS HZ3 H 0.256 8.684 0.575 1.00 . A A . 49 LYS HZ3 1 1
8 13456 1 1 49 LYS N N -1.948 8.161 -4.995 1.00 . A A . 49 LYS N 1 1
8 13457 1 1 49 LYS NZ N -0.342 9.390 1.017 1.00 . A A . 49 LYS NZ 1 1
8 13458 1 1 49 LYS O O -3.370 5.770 -5.235 1.00 . A A . 49 LYS O 1 1
8 13459 1 1 50 LEU C C -1.509 2.401 -3.464 1.00 . A A . 50 LEU C 1 1
8 13460 1 1 50 LEU CA C -2.215 3.307 -4.470 1.00 . A A . 50 LEU CA 1 1
8 13461 1 1 50 LEU CB C -2.444 2.670 -5.860 1.00 . A A . 50 LEU CB 1 1
8 13462 1 1 50 LEU CD1 C -0.502 1.033 -6.216 1.00 . A A . 50 LEU CD1 1 1
8 13463 1 1 50 LEU CD2 C -1.679 2.018 -8.162 1.00 . A A . 50 LEU CD2 1 1
8 13464 1 1 50 LEU CG C -1.224 2.290 -6.722 1.00 . A A . 50 LEU CG 1 1
8 13465 1 1 50 LEU H H -0.605 4.672 -4.235 1.00 . A A . 50 LEU H 1 1
8 13466 1 1 50 LEU HA H -3.196 3.494 -4.041 1.00 . A A . 50 LEU HA 1 1
8 13467 1 1 50 LEU HB2 H -3.046 1.772 -5.723 1.00 . A A . 50 LEU HB2 1 1
8 13468 1 1 50 LEU HB3 H -3.052 3.373 -6.432 1.00 . A A . 50 LEU HB3 1 1
8 13469 1 1 50 LEU HD11 H 0.267 0.731 -6.926 1.00 . A A . 50 LEU HD11 1 1
8 13470 1 1 50 LEU HD12 H -0.004 1.229 -5.273 1.00 . A A . 50 LEU HD12 1 1
8 13471 1 1 50 LEU HD13 H -1.206 0.214 -6.087 1.00 . A A . 50 LEU HD13 1 1
8 13472 1 1 50 LEU HD21 H -0.897 1.486 -8.720 1.00 . A A . 50 LEU HD21 1 1
8 13473 1 1 50 LEU HD22 H -2.593 1.415 -8.153 1.00 . A A . 50 LEU HD22 1 1
8 13474 1 1 50 LEU HD23 H -1.872 2.974 -8.661 1.00 . A A . 50 LEU HD23 1 1
8 13475 1 1 50 LEU HG H -0.539 3.134 -6.748 1.00 . A A . 50 LEU HG 1 1
8 13476 1 1 50 LEU N N -1.564 4.601 -4.578 1.00 . A A . 50 LEU N 1 1
8 13477 1 1 50 LEU O O -0.329 2.559 -3.140 1.00 . A A . 50 LEU O 1 1
8 13478 1 1 51 ARG C C -2.562 -0.944 -2.571 1.00 . A A . 51 ARG C 1 1
8 13479 1 1 51 ARG CA C -1.877 0.340 -2.116 1.00 . A A . 51 ARG CA 1 1
8 13480 1 1 51 ARG CB C -2.270 0.676 -0.668 1.00 . A A . 51 ARG CB 1 1
8 13481 1 1 51 ARG CD C -1.912 0.046 1.796 1.00 . A A . 51 ARG CD 1 1
8 13482 1 1 51 ARG CG C -1.566 -0.255 0.332 1.00 . A A . 51 ARG CG 1 1
8 13483 1 1 51 ARG CZ C -4.100 -1.159 2.138 1.00 . A A . 51 ARG CZ 1 1
8 13484 1 1 51 ARG H H -3.265 1.466 -3.222 1.00 . A A . 51 ARG H 1 1
8 13485 1 1 51 ARG HA H -0.798 0.229 -2.183 1.00 . A A . 51 ARG HA 1 1
8 13486 1 1 51 ARG HB2 H -1.997 1.709 -0.445 1.00 . A A . 51 ARG HB2 1 1
8 13487 1 1 51 ARG HB3 H -3.349 0.571 -0.568 1.00 . A A . 51 ARG HB3 1 1
8 13488 1 1 51 ARG HD2 H -1.364 -0.648 2.436 1.00 . A A . 51 ARG HD2 1 1
8 13489 1 1 51 ARG HD3 H -1.579 1.058 2.032 1.00 . A A . 51 ARG HD3 1 1
8 13490 1 1 51 ARG HE H -3.854 0.783 2.291 1.00 . A A . 51 ARG HE 1 1
8 13491 1 1 51 ARG HG2 H -1.822 -1.292 0.127 1.00 . A A . 51 ARG HG2 1 1
8 13492 1 1 51 ARG HG3 H -0.495 -0.132 0.203 1.00 . A A . 51 ARG HG3 1 1
8 13493 1 1 51 ARG HH11 H -2.667 -2.646 1.873 1.00 . A A . 51 ARG HH11 1 1
8 13494 1 1 51 ARG HH12 H -4.392 -3.096 1.996 1.00 . A A . 51 ARG HH12 1 1
8 13495 1 1 51 ARG HH21 H -5.932 -0.251 2.180 1.00 . A A . 51 ARG HH21 1 1
8 13496 1 1 51 ARG HH22 H -5.840 -1.989 2.448 1.00 . A A . 51 ARG HH22 1 1
8 13497 1 1 51 ARG N N -2.275 1.424 -2.991 1.00 . A A . 51 ARG N 1 1
8 13498 1 1 51 ARG NE N -3.354 -0.061 2.075 1.00 . A A . 51 ARG NE 1 1
8 13499 1 1 51 ARG NH1 N -3.655 -2.375 1.965 1.00 . A A . 51 ARG NH1 1 1
8 13500 1 1 51 ARG NH2 N -5.375 -1.070 2.391 1.00 . A A . 51 ARG NH2 1 1
8 13501 1 1 51 ARG O O -3.708 -0.918 -3.024 1.00 . A A . 51 ARG O 1 1
8 13502 1 1 52 LEU C C -1.642 -4.252 -1.381 1.00 . A A . 52 LEU C 1 1
8 13503 1 1 52 LEU CA C -2.381 -3.409 -2.423 1.00 . A A . 52 LEU CA 1 1
8 13504 1 1 52 LEU CB C -2.267 -3.925 -3.867 1.00 . A A . 52 LEU CB 1 1
8 13505 1 1 52 LEU CD1 C -3.008 -5.710 -5.458 1.00 . A A . 52 LEU CD1 1 1
8 13506 1 1 52 LEU CD2 C -1.174 -6.255 -3.863 1.00 . A A . 52 LEU CD2 1 1
8 13507 1 1 52 LEU CG C -2.472 -5.443 -4.053 1.00 . A A . 52 LEU CG 1 1
8 13508 1 1 52 LEU H H -0.900 -1.945 -2.057 1.00 . A A . 52 LEU H 1 1
8 13509 1 1 52 LEU HA H -3.434 -3.386 -2.161 1.00 . A A . 52 LEU HA 1 1
8 13510 1 1 52 LEU HB2 H -3.017 -3.389 -4.447 1.00 . A A . 52 LEU HB2 1 1
8 13511 1 1 52 LEU HB3 H -1.311 -3.635 -4.288 1.00 . A A . 52 LEU HB3 1 1
8 13512 1 1 52 LEU HD11 H -3.259 -6.762 -5.552 1.00 . A A . 52 LEU HD11 1 1
8 13513 1 1 52 LEU HD12 H -3.916 -5.149 -5.629 1.00 . A A . 52 LEU HD12 1 1
8 13514 1 1 52 LEU HD13 H -2.269 -5.425 -6.208 1.00 . A A . 52 LEU HD13 1 1
8 13515 1 1 52 LEU HD21 H -1.163 -7.100 -4.561 1.00 . A A . 52 LEU HD21 1 1
8 13516 1 1 52 LEU HD22 H -0.293 -5.630 -4.056 1.00 . A A . 52 LEU HD22 1 1
8 13517 1 1 52 LEU HD23 H -1.127 -6.639 -2.836 1.00 . A A . 52 LEU HD23 1 1
8 13518 1 1 52 LEU HG H -3.222 -5.797 -3.345 1.00 . A A . 52 LEU HG 1 1
8 13519 1 1 52 LEU N N -1.859 -2.055 -2.380 1.00 . A A . 52 LEU N 1 1
8 13520 1 1 52 LEU O O -0.418 -4.196 -1.278 1.00 . A A . 52 LEU O 1 1
8 13521 1 1 53 ASP C C -2.564 -7.408 -0.003 1.00 . A A . 53 ASP C 1 1
8 13522 1 1 53 ASP CA C -1.858 -6.068 0.283 1.00 . A A . 53 ASP CA 1 1
8 13523 1 1 53 ASP CB C -2.057 -5.621 1.749 1.00 . A A . 53 ASP CB 1 1
8 13524 1 1 53 ASP CG C -1.024 -4.594 2.262 1.00 . A A . 53 ASP CG 1 1
8 13525 1 1 53 ASP H H -3.401 -4.995 -0.718 1.00 . A A . 53 ASP H 1 1
8 13526 1 1 53 ASP HA H -0.793 -6.205 0.107 1.00 . A A . 53 ASP HA 1 1
8 13527 1 1 53 ASP HB2 H -3.064 -5.215 1.858 1.00 . A A . 53 ASP HB2 1 1
8 13528 1 1 53 ASP HB3 H -2.005 -6.508 2.383 1.00 . A A . 53 ASP HB3 1 1
8 13529 1 1 53 ASP N N -2.389 -5.054 -0.627 1.00 . A A . 53 ASP N 1 1
8 13530 1 1 53 ASP O O -3.772 -7.430 -0.266 1.00 . A A . 53 ASP O 1 1
8 13531 1 1 53 ASP OD1 O -1.187 -3.363 2.049 1.00 . A A . 53 ASP OD1 1 1
8 13532 1 1 53 ASP OD2 O -0.049 -4.994 2.941 1.00 . A A . 53 ASP OD2 1 1
8 13533 1 1 54 LYS C C -3.234 -9.975 1.468 1.00 . A A . 54 LYS C 1 1
8 13534 1 1 54 LYS CA C -2.477 -9.850 0.155 1.00 . A A . 54 LYS CA 1 1
8 13535 1 1 54 LYS CB C -1.503 -11.017 -0.079 1.00 . A A . 54 LYS CB 1 1
8 13536 1 1 54 LYS CD C 0.236 -12.629 0.799 1.00 . A A . 54 LYS CD 1 1
8 13537 1 1 54 LYS CE C -0.565 -13.945 0.929 1.00 . A A . 54 LYS CE 1 1
8 13538 1 1 54 LYS CG C -0.624 -11.399 1.122 1.00 . A A . 54 LYS CG 1 1
8 13539 1 1 54 LYS H H -0.819 -8.450 0.170 1.00 . A A . 54 LYS H 1 1
8 13540 1 1 54 LYS HA H -3.239 -9.932 -0.611 1.00 . A A . 54 LYS HA 1 1
8 13541 1 1 54 LYS HB2 H -2.092 -11.889 -0.367 1.00 . A A . 54 LYS HB2 1 1
8 13542 1 1 54 LYS HB3 H -0.871 -10.760 -0.925 1.00 . A A . 54 LYS HB3 1 1
8 13543 1 1 54 LYS HD2 H 0.650 -12.528 -0.209 1.00 . A A . 54 LYS HD2 1 1
8 13544 1 1 54 LYS HD3 H 1.061 -12.654 1.512 1.00 . A A . 54 LYS HD3 1 1
8 13545 1 1 54 LYS HE2 H -0.958 -14.023 1.952 1.00 . A A . 54 LYS HE2 1 1
8 13546 1 1 54 LYS HE3 H -1.429 -13.932 0.253 1.00 . A A . 54 LYS HE3 1 1
8 13547 1 1 54 LYS HG2 H 0.015 -10.550 1.371 1.00 . A A . 54 LYS HG2 1 1
8 13548 1 1 54 LYS HG3 H -1.239 -11.630 1.992 1.00 . A A . 54 LYS HG3 1 1
8 13549 1 1 54 LYS HZ1 H 1.069 -15.165 1.274 1.00 . A A . 54 LYS HZ1 1 1
8 13550 1 1 54 LYS HZ2 H -0.239 -15.986 0.714 1.00 . A A . 54 LYS HZ2 1 1
8 13551 1 1 54 LYS HZ3 H 0.656 -15.091 -0.319 1.00 . A A . 54 LYS HZ3 1 1
8 13552 1 1 54 LYS N N -1.831 -8.533 0.049 1.00 . A A . 54 LYS N 1 1
8 13553 1 1 54 LYS NZ N 0.288 -15.126 0.630 1.00 . A A . 54 LYS NZ 1 1
8 13554 1 1 54 LYS O O -2.867 -9.394 2.488 1.00 . A A . 54 LYS O 1 1
8 13555 1 1 55 VAL C C -5.152 -12.789 2.478 1.00 . A A . 55 VAL C 1 1
8 13556 1 1 55 VAL CA C -4.989 -11.279 2.599 1.00 . A A . 55 VAL CA 1 1
8 13557 1 1 55 VAL CB C -6.356 -10.579 2.735 1.00 . A A . 55 VAL CB 1 1
8 13558 1 1 55 VAL CG1 C -7.030 -10.883 4.083 1.00 . A A . 55 VAL CG1 1 1
8 13559 1 1 55 VAL CG2 C -6.235 -9.051 2.619 1.00 . A A . 55 VAL CG2 1 1
8 13560 1 1 55 VAL H H -4.453 -11.314 0.567 1.00 . A A . 55 VAL H 1 1
8 13561 1 1 55 VAL HA H -4.399 -11.064 3.491 1.00 . A A . 55 VAL HA 1 1
8 13562 1 1 55 VAL HB H -7.004 -10.947 1.945 1.00 . A A . 55 VAL HB 1 1
8 13563 1 1 55 VAL HG11 H -6.349 -10.654 4.904 1.00 . A A . 55 VAL HG11 1 1
8 13564 1 1 55 VAL HG12 H -7.928 -10.280 4.185 1.00 . A A . 55 VAL HG12 1 1
8 13565 1 1 55 VAL HG13 H -7.334 -11.929 4.138 1.00 . A A . 55 VAL HG13 1 1
8 13566 1 1 55 VAL HG21 H -5.877 -8.770 1.628 1.00 . A A . 55 VAL HG21 1 1
8 13567 1 1 55 VAL HG22 H -7.213 -8.588 2.760 1.00 . A A . 55 VAL HG22 1 1
8 13568 1 1 55 VAL HG23 H -5.542 -8.672 3.371 1.00 . A A . 55 VAL HG23 1 1
8 13569 1 1 55 VAL N N -4.255 -10.822 1.428 1.00 . A A . 55 VAL N 1 1
8 13570 1 1 55 VAL O O -5.133 -13.350 1.379 1.00 . A A . 55 VAL O 1 1
8 13571 1 1 56 LEU C C -6.332 -15.059 5.140 1.00 . A A . 56 LEU C 1 1
8 13572 1 1 56 LEU CA C -5.428 -14.824 3.914 1.00 . A A . 56 LEU CA 1 1
8 13573 1 1 56 LEU CB C -4.010 -15.417 4.088 1.00 . A A . 56 LEU CB 1 1
8 13574 1 1 56 LEU CD1 C -4.559 -17.742 3.230 1.00 . A A . 56 LEU CD1 1 1
8 13575 1 1 56 LEU CD2 C -2.571 -17.347 4.726 1.00 . A A . 56 LEU CD2 1 1
8 13576 1 1 56 LEU CG C -4.013 -16.918 4.412 1.00 . A A . 56 LEU CG 1 1
8 13577 1 1 56 LEU H H -5.242 -12.762 4.428 1.00 . A A . 56 LEU H 1 1
8 13578 1 1 56 LEU HA H -5.928 -15.278 3.057 1.00 . A A . 56 LEU HA 1 1
8 13579 1 1 56 LEU HB2 H -3.431 -15.251 3.178 1.00 . A A . 56 LEU HB2 1 1
8 13580 1 1 56 LEU HB3 H -3.517 -14.883 4.905 1.00 . A A . 56 LEU HB3 1 1
8 13581 1 1 56 LEU HD11 H -5.614 -17.515 3.056 1.00 . A A . 56 LEU HD11 1 1
8 13582 1 1 56 LEU HD12 H -4.002 -17.517 2.319 1.00 . A A . 56 LEU HD12 1 1
8 13583 1 1 56 LEU HD13 H -4.480 -18.806 3.452 1.00 . A A . 56 LEU HD13 1 1
8 13584 1 1 56 LEU HD21 H -1.922 -17.120 3.880 1.00 . A A . 56 LEU HD21 1 1
8 13585 1 1 56 LEU HD22 H -2.207 -16.817 5.609 1.00 . A A . 56 LEU HD22 1 1
8 13586 1 1 56 LEU HD23 H -2.546 -18.417 4.931 1.00 . A A . 56 LEU HD23 1 1
8 13587 1 1 56 LEU HG H -4.624 -17.095 5.299 1.00 . A A . 56 LEU HG 1 1
8 13588 1 1 56 LEU N N -5.264 -13.400 3.650 1.00 . A A . 56 LEU N 1 1
8 13589 1 1 56 LEU O O -6.007 -14.490 6.208 1.00 . A A . 56 LEU O 1 1
8 13590 1 1 56 LEU OXT O -7.322 -15.811 4.993 1.00 . A A . 56 LEU OXT 1 1
8 13591 2 1 1 MET C C 12.496 18.725 3.198 1.00 . B B . 1 MET C 1 1
8 13592 2 1 1 MET CA C 11.652 19.961 3.528 1.00 . B B . 1 MET CA 1 1
8 13593 2 1 1 MET CB C 10.385 19.561 4.295 1.00 . B B . 1 MET CB 1 1
8 13594 2 1 1 MET CE C 8.827 20.328 7.490 1.00 . B B . 1 MET CE 1 1
8 13595 2 1 1 MET CG C 10.753 19.357 5.775 1.00 . B B . 1 MET CG 1 1
8 13596 2 1 1 MET H1 H 11.645 21.736 2.416 1.00 . B B . 1 MET H1 1 1
8 13597 2 1 1 MET H2 H 10.309 20.813 2.221 1.00 . B B . 1 MET H2 1 1
8 13598 2 1 1 MET H3 H 11.740 20.365 1.505 1.00 . B B . 1 MET H3 1 1
8 13599 2 1 1 MET HA H 12.273 20.551 4.206 1.00 . B B . 1 MET HA 1 1
8 13600 2 1 1 MET HB2 H 9.645 20.364 4.222 1.00 . B B . 1 MET HB2 1 1
8 13601 2 1 1 MET HB3 H 9.937 18.647 3.879 1.00 . B B . 1 MET HB3 1 1
8 13602 2 1 1 MET HE1 H 8.196 20.898 6.803 1.00 . B B . 1 MET HE1 1 1
8 13603 2 1 1 MET HE2 H 8.284 20.166 8.433 1.00 . B B . 1 MET HE2 1 1
8 13604 2 1 1 MET HE3 H 9.730 20.900 7.692 1.00 . B B . 1 MET HE3 1 1
8 13605 2 1 1 MET HG2 H 11.597 18.661 5.886 1.00 . B B . 1 MET HG2 1 1
8 13606 2 1 1 MET HG3 H 11.104 20.317 6.175 1.00 . B B . 1 MET HG3 1 1
8 13607 2 1 1 MET N N 11.320 20.777 2.322 1.00 . B B . 1 MET N 1 1
8 13608 2 1 1 MET O O 13.614 18.654 3.687 1.00 . B B . 1 MET O 1 1
8 13609 2 1 1 MET SD S 9.343 18.764 6.751 1.00 . B B . 1 MET SD 1 1
8 13610 2 1 2 VAL C C 12.981 16.285 0.634 1.00 . B B . 2 VAL C 1 1
8 13611 2 1 2 VAL CA C 12.615 16.465 2.114 1.00 . B B . 2 VAL CA 1 1
8 13612 2 1 2 VAL CB C 11.763 15.266 2.602 1.00 . B B . 2 VAL CB 1 1
8 13613 2 1 2 VAL CG1 C 11.679 15.252 4.136 1.00 . B B . 2 VAL CG1 1 1
8 13614 2 1 2 VAL CG2 C 10.339 15.272 2.012 1.00 . B B . 2 VAL CG2 1 1
8 13615 2 1 2 VAL H H 10.993 17.825 2.155 1.00 . B B . 2 VAL H 1 1
8 13616 2 1 2 VAL HA H 13.566 16.408 2.645 1.00 . B B . 2 VAL HA 1 1
8 13617 2 1 2 VAL HB H 12.251 14.340 2.292 1.00 . B B . 2 VAL HB 1 1
8 13618 2 1 2 VAL HG11 H 11.125 16.119 4.494 1.00 . B B . 2 VAL HG11 1 1
8 13619 2 1 2 VAL HG12 H 11.180 14.342 4.472 1.00 . B B . 2 VAL HG12 1 1
8 13620 2 1 2 VAL HG13 H 12.685 15.268 4.561 1.00 . B B . 2 VAL HG13 1 1
8 13621 2 1 2 VAL HG21 H 9.821 14.346 2.269 1.00 . B B . 2 VAL HG21 1 1
8 13622 2 1 2 VAL HG22 H 9.757 16.112 2.397 1.00 . B B . 2 VAL HG22 1 1
8 13623 2 1 2 VAL HG23 H 10.391 15.336 0.928 1.00 . B B . 2 VAL HG23 1 1
8 13624 2 1 2 VAL N N 11.963 17.760 2.426 1.00 . B B . 2 VAL N 1 1
8 13625 2 1 2 VAL O O 13.741 15.382 0.289 1.00 . B B . 2 VAL O 1 1
8 13626 2 1 3 GLN C C 14.302 17.509 -2.060 1.00 . B B . 3 GLN C 1 1
8 13627 2 1 3 GLN CA C 12.855 17.149 -1.694 1.00 . B B . 3 GLN CA 1 1
8 13628 2 1 3 GLN CB C 11.831 17.969 -2.509 1.00 . B B . 3 GLN CB 1 1
8 13629 2 1 3 GLN CD C 9.694 16.736 -1.843 1.00 . B B . 3 GLN CD 1 1
8 13630 2 1 3 GLN CG C 10.634 17.129 -2.976 1.00 . B B . 3 GLN CG 1 1
8 13631 2 1 3 GLN H H 11.934 17.922 0.065 1.00 . B B . 3 GLN H 1 1
8 13632 2 1 3 GLN HA H 12.823 16.107 -1.959 1.00 . B B . 3 GLN HA 1 1
8 13633 2 1 3 GLN HB2 H 11.491 18.833 -1.934 1.00 . B B . 3 GLN HB2 1 1
8 13634 2 1 3 GLN HB3 H 12.311 18.360 -3.406 1.00 . B B . 3 GLN HB3 1 1
8 13635 2 1 3 GLN HE21 H 10.240 14.773 -1.933 1.00 . B B . 3 GLN HE21 1 1
8 13636 2 1 3 GLN HE22 H 8.928 15.211 -0.819 1.00 . B B . 3 GLN HE22 1 1
8 13637 2 1 3 GLN HG2 H 10.071 17.713 -3.704 1.00 . B B . 3 GLN HG2 1 1
8 13638 2 1 3 GLN HG3 H 10.992 16.236 -3.488 1.00 . B B . 3 GLN HG3 1 1
8 13639 2 1 3 GLN N N 12.530 17.182 -0.258 1.00 . B B . 3 GLN N 1 1
8 13640 2 1 3 GLN NE2 N 9.597 15.461 -1.524 1.00 . B B . 3 GLN NE2 1 1
8 13641 2 1 3 GLN O O 14.671 17.597 -3.228 1.00 . B B . 3 GLN O 1 1
8 13642 2 1 3 GLN OE1 O 9.041 17.579 -1.233 1.00 . B B . 3 GLN OE1 1 1
8 13643 2 1 4 ASN C C 17.218 16.285 -1.194 1.00 . B B . 4 ASN C 1 1
8 13644 2 1 4 ASN CA C 16.581 17.685 -1.093 1.00 . B B . 4 ASN CA 1 1
8 13645 2 1 4 ASN CB C 17.110 18.432 0.146 1.00 . B B . 4 ASN CB 1 1
8 13646 2 1 4 ASN CG C 16.885 17.646 1.433 1.00 . B B . 4 ASN CG 1 1
8 13647 2 1 4 ASN H H 14.658 17.296 -0.200 1.00 . B B . 4 ASN H 1 1
8 13648 2 1 4 ASN HA H 16.869 18.242 -1.986 1.00 . B B . 4 ASN HA 1 1
8 13649 2 1 4 ASN HB2 H 18.177 18.622 0.019 1.00 . B B . 4 ASN HB2 1 1
8 13650 2 1 4 ASN HB3 H 16.607 19.396 0.234 1.00 . B B . 4 ASN HB3 1 1
8 13651 2 1 4 ASN HD21 H 18.872 17.308 1.723 1.00 . B B . 4 ASN HD21 1 1
8 13652 2 1 4 ASN HD22 H 17.755 16.666 2.925 1.00 . B B . 4 ASN HD22 1 1
8 13653 2 1 4 ASN N N 15.125 17.631 -1.031 1.00 . B B . 4 ASN N 1 1
8 13654 2 1 4 ASN ND2 N 17.940 17.198 2.090 1.00 . B B . 4 ASN ND2 1 1
8 13655 2 1 4 ASN O O 18.388 16.191 -1.549 1.00 . B B . 4 ASN O 1 1
8 13656 2 1 4 ASN OD1 O 15.755 17.406 1.831 1.00 . B B . 4 ASN OD1 1 1
8 13657 2 1 5 ASP C C 15.834 12.913 -1.514 1.00 . B B . 5 ASP C 1 1
8 13658 2 1 5 ASP CA C 16.931 13.828 -0.954 1.00 . B B . 5 ASP CA 1 1
8 13659 2 1 5 ASP CB C 17.404 13.390 0.442 1.00 . B B . 5 ASP CB 1 1
8 13660 2 1 5 ASP CG C 18.011 11.988 0.404 1.00 . B B . 5 ASP CG 1 1
8 13661 2 1 5 ASP H H 15.528 15.380 -0.532 1.00 . B B . 5 ASP H 1 1
8 13662 2 1 5 ASP HA H 17.777 13.760 -1.633 1.00 . B B . 5 ASP HA 1 1
8 13663 2 1 5 ASP HB2 H 18.158 14.092 0.802 1.00 . B B . 5 ASP HB2 1 1
8 13664 2 1 5 ASP HB3 H 16.565 13.414 1.143 1.00 . B B . 5 ASP HB3 1 1
8 13665 2 1 5 ASP N N 16.467 15.218 -0.883 1.00 . B B . 5 ASP N 1 1
8 13666 2 1 5 ASP O O 16.016 12.228 -2.523 1.00 . B B . 5 ASP O 1 1
8 13667 2 1 5 ASP OD1 O 19.152 11.872 -0.098 1.00 . B B . 5 ASP OD1 1 1
8 13668 2 1 5 ASP OD2 O 17.313 11.054 0.858 1.00 . B B . 5 ASP OD2 1 1
8 13669 2 1 6 PHE C C 12.763 13.299 -2.483 1.00 . B B . 6 PHE C 1 1
8 13670 2 1 6 PHE CA C 13.421 12.375 -1.446 1.00 . B B . 6 PHE CA 1 1
8 13671 2 1 6 PHE CB C 12.524 11.993 -0.263 1.00 . B B . 6 PHE CB 1 1
8 13672 2 1 6 PHE CD1 C 12.304 9.479 -0.193 1.00 . B B . 6 PHE CD1 1 1
8 13673 2 1 6 PHE CD2 C 10.425 10.780 -1.046 1.00 . B B . 6 PHE CD2 1 1
8 13674 2 1 6 PHE CE1 C 11.554 8.300 -0.340 1.00 . B B . 6 PHE CE1 1 1
8 13675 2 1 6 PHE CE2 C 9.679 9.598 -1.199 1.00 . B B . 6 PHE CE2 1 1
8 13676 2 1 6 PHE CG C 11.729 10.726 -0.513 1.00 . B B . 6 PHE CG 1 1
8 13677 2 1 6 PHE CZ C 10.235 8.357 -0.827 1.00 . B B . 6 PHE CZ 1 1
8 13678 2 1 6 PHE H H 14.535 13.684 -0.192 1.00 . B B . 6 PHE H 1 1
8 13679 2 1 6 PHE HA H 13.703 11.451 -1.956 1.00 . B B . 6 PHE HA 1 1
8 13680 2 1 6 PHE HB2 H 13.154 11.813 0.613 1.00 . B B . 6 PHE HB2 1 1
8 13681 2 1 6 PHE HB3 H 11.856 12.817 -0.001 1.00 . B B . 6 PHE HB3 1 1
8 13682 2 1 6 PHE HD1 H 13.315 9.427 0.191 1.00 . B B . 6 PHE HD1 1 1
8 13683 2 1 6 PHE HD2 H 9.990 11.734 -1.314 1.00 . B B . 6 PHE HD2 1 1
8 13684 2 1 6 PHE HE1 H 11.990 7.351 -0.058 1.00 . B B . 6 PHE HE1 1 1
8 13685 2 1 6 PHE HE2 H 8.666 9.638 -1.573 1.00 . B B . 6 PHE HE2 1 1
8 13686 2 1 6 PHE HZ H 9.649 7.451 -0.911 1.00 . B B . 6 PHE HZ 1 1
8 13687 2 1 6 PHE N N 14.635 13.002 -0.937 1.00 . B B . 6 PHE N 1 1
8 13688 2 1 6 PHE O O 11.648 13.799 -2.310 1.00 . B B . 6 PHE O 1 1
8 13689 2 1 7 VAL C C 11.951 13.900 -5.452 1.00 . B B . 7 VAL C 1 1
8 13690 2 1 7 VAL CA C 13.183 14.426 -4.695 1.00 . B B . 7 VAL CA 1 1
8 13691 2 1 7 VAL CB C 14.449 14.588 -5.566 1.00 . B B . 7 VAL CB 1 1
8 13692 2 1 7 VAL CG1 C 14.810 13.308 -6.340 1.00 . B B . 7 VAL CG1 1 1
8 13693 2 1 7 VAL CG2 C 14.392 15.797 -6.512 1.00 . B B . 7 VAL CG2 1 1
8 13694 2 1 7 VAL H H 14.443 13.124 -3.540 1.00 . B B . 7 VAL H 1 1
8 13695 2 1 7 VAL HA H 12.925 15.411 -4.313 1.00 . B B . 7 VAL HA 1 1
8 13696 2 1 7 VAL HB H 15.272 14.788 -4.876 1.00 . B B . 7 VAL HB 1 1
8 13697 2 1 7 VAL HG11 H 15.894 13.314 -6.525 1.00 . B B . 7 VAL HG11 1 1
8 13698 2 1 7 VAL HG12 H 14.557 12.414 -5.753 1.00 . B B . 7 VAL HG12 1 1
8 13699 2 1 7 VAL HG13 H 14.266 13.286 -7.297 1.00 . B B . 7 VAL HG13 1 1
8 13700 2 1 7 VAL HG21 H 15.389 15.995 -6.902 1.00 . B B . 7 VAL HG21 1 1
8 13701 2 1 7 VAL HG22 H 13.737 15.617 -7.365 1.00 . B B . 7 VAL HG22 1 1
8 13702 2 1 7 VAL HG23 H 14.054 16.680 -5.971 1.00 . B B . 7 VAL HG23 1 1
8 13703 2 1 7 VAL N N 13.528 13.570 -3.547 1.00 . B B . 7 VAL N 1 1
8 13704 2 1 7 VAL O O 11.400 12.859 -5.101 1.00 . B B . 7 VAL O 1 1
8 13705 2 1 8 ASP C C 10.300 12.870 -7.881 1.00 . B B . 8 ASP C 1 1
8 13706 2 1 8 ASP CA C 10.266 14.262 -7.216 1.00 . B B . 8 ASP CA 1 1
8 13707 2 1 8 ASP CB C 9.961 15.353 -8.255 1.00 . B B . 8 ASP CB 1 1
8 13708 2 1 8 ASP CG C 10.941 15.290 -9.430 1.00 . B B . 8 ASP CG 1 1
8 13709 2 1 8 ASP H H 11.965 15.452 -6.755 1.00 . B B . 8 ASP H 1 1
8 13710 2 1 8 ASP HA H 9.437 14.244 -6.509 1.00 . B B . 8 ASP HA 1 1
8 13711 2 1 8 ASP HB2 H 8.945 15.228 -8.636 1.00 . B B . 8 ASP HB2 1 1
8 13712 2 1 8 ASP HB3 H 9.998 16.331 -7.773 1.00 . B B . 8 ASP HB3 1 1
8 13713 2 1 8 ASP N N 11.471 14.620 -6.465 1.00 . B B . 8 ASP N 1 1
8 13714 2 1 8 ASP O O 11.293 12.133 -7.849 1.00 . B B . 8 ASP O 1 1
8 13715 2 1 8 ASP OD1 O 12.154 15.226 -9.144 1.00 . B B . 8 ASP OD1 1 1
8 13716 2 1 8 ASP OD2 O 10.447 15.258 -10.588 1.00 . B B . 8 ASP OD2 1 1
8 13717 2 1 9 SER C C 8.688 10.115 -8.468 1.00 . B B . 9 SER C 1 1
8 13718 2 1 9 SER CA C 8.885 11.376 -9.318 1.00 . B B . 9 SER CA 1 1
8 13719 2 1 9 SER CB C 9.915 11.212 -10.447 1.00 . B B . 9 SER CB 1 1
8 13720 2 1 9 SER H H 8.424 13.246 -8.419 1.00 . B B . 9 SER H 1 1
8 13721 2 1 9 SER HA H 7.932 11.568 -9.810 1.00 . B B . 9 SER HA 1 1
8 13722 2 1 9 SER HB2 H 10.911 11.033 -10.044 1.00 . B B . 9 SER HB2 1 1
8 13723 2 1 9 SER HB3 H 9.635 10.347 -11.048 1.00 . B B . 9 SER HB3 1 1
8 13724 2 1 9 SER HG H 10.295 13.191 -10.828 1.00 . B B . 9 SER HG 1 1
8 13725 2 1 9 SER N N 9.162 12.554 -8.502 1.00 . B B . 9 SER N 1 1
8 13726 2 1 9 SER O O 9.271 9.945 -7.389 1.00 . B B . 9 SER O 1 1
8 13727 2 1 9 SER OG O 9.920 12.352 -11.295 1.00 . B B . 9 SER OG 1 1
8 13728 2 1 10 TYR C C 7.841 7.355 -7.312 1.00 . B B . 10 TYR C 1 1
8 13729 2 1 10 TYR CA C 7.007 8.275 -8.214 1.00 . B B . 10 TYR CA 1 1
8 13730 2 1 10 TYR CB C 6.145 7.460 -9.190 1.00 . B B . 10 TYR CB 1 1
8 13731 2 1 10 TYR CD1 C 4.914 9.110 -10.696 1.00 . B B . 10 TYR CD1 1 1
8 13732 2 1 10 TYR CD2 C 3.684 7.957 -8.938 1.00 . B B . 10 TYR CD2 1 1
8 13733 2 1 10 TYR CE1 C 3.747 9.829 -11.034 1.00 . B B . 10 TYR CE1 1 1
8 13734 2 1 10 TYR CE2 C 2.515 8.657 -9.281 1.00 . B B . 10 TYR CE2 1 1
8 13735 2 1 10 TYR CG C 4.886 8.184 -9.633 1.00 . B B . 10 TYR CG 1 1
8 13736 2 1 10 TYR CZ C 2.540 9.606 -10.324 1.00 . B B . 10 TYR CZ 1 1
8 13737 2 1 10 TYR H H 7.547 9.367 -9.942 1.00 . B B . 10 TYR H 1 1
8 13738 2 1 10 TYR HA H 6.310 8.820 -7.571 1.00 . B B . 10 TYR HA 1 1
8 13739 2 1 10 TYR HB2 H 6.727 7.167 -10.061 1.00 . B B . 10 TYR HB2 1 1
8 13740 2 1 10 TYR HB3 H 5.852 6.538 -8.695 1.00 . B B . 10 TYR HB3 1 1
8 13741 2 1 10 TYR HD1 H 5.831 9.279 -11.247 1.00 . B B . 10 TYR HD1 1 1
8 13742 2 1 10 TYR HD2 H 3.656 7.260 -8.113 1.00 . B B . 10 TYR HD2 1 1
8 13743 2 1 10 TYR HE1 H 3.757 10.545 -11.843 1.00 . B B . 10 TYR HE1 1 1
8 13744 2 1 10 TYR HE2 H 1.603 8.487 -8.730 1.00 . B B . 10 TYR HE2 1 1
8 13745 2 1 10 TYR HH H 0.660 10.118 -10.024 1.00 . B B . 10 TYR HH 1 1
8 13746 2 1 10 TYR N N 7.790 9.258 -8.963 1.00 . B B . 10 TYR N 1 1
8 13747 2 1 10 TYR O O 8.990 7.013 -7.607 1.00 . B B . 10 TYR O 1 1
8 13748 2 1 10 TYR OH O 1.411 10.304 -10.631 1.00 . B B . 10 TYR OH 1 1
8 13749 2 1 11 ASP C C 6.999 4.785 -5.081 1.00 . B B . 11 ASP C 1 1
8 13750 2 1 11 ASP CA C 7.751 6.113 -5.146 1.00 . B B . 11 ASP CA 1 1
8 13751 2 1 11 ASP CB C 7.663 6.890 -3.821 1.00 . B B . 11 ASP CB 1 1
8 13752 2 1 11 ASP CG C 7.883 5.991 -2.599 1.00 . B B . 11 ASP CG 1 1
8 13753 2 1 11 ASP H H 6.244 7.262 -6.076 1.00 . B B . 11 ASP H 1 1
8 13754 2 1 11 ASP HA H 8.798 5.895 -5.331 1.00 . B B . 11 ASP HA 1 1
8 13755 2 1 11 ASP HB2 H 8.405 7.687 -3.817 1.00 . B B . 11 ASP HB2 1 1
8 13756 2 1 11 ASP HB3 H 6.680 7.362 -3.754 1.00 . B B . 11 ASP HB3 1 1
8 13757 2 1 11 ASP N N 7.201 6.935 -6.218 1.00 . B B . 11 ASP N 1 1
8 13758 2 1 11 ASP O O 5.955 4.710 -4.433 1.00 . B B . 11 ASP O 1 1
8 13759 2 1 11 ASP OD1 O 8.842 5.191 -2.618 1.00 . B B . 11 ASP OD1 1 1
8 13760 2 1 11 ASP OD2 O 7.069 6.076 -1.652 1.00 . B B . 11 ASP OD2 1 1
8 13761 2 1 12 VAL C C 7.787 1.820 -4.315 1.00 . B B . 12 VAL C 1 1
8 13762 2 1 12 VAL CA C 7.072 2.379 -5.542 1.00 . B B . 12 VAL CA 1 1
8 13763 2 1 12 VAL CB C 7.341 1.458 -6.742 1.00 . B B . 12 VAL CB 1 1
8 13764 2 1 12 VAL CG1 C 6.719 0.083 -6.471 1.00 . B B . 12 VAL CG1 1 1
8 13765 2 1 12 VAL CG2 C 6.732 1.941 -8.064 1.00 . B B . 12 VAL CG2 1 1
8 13766 2 1 12 VAL H H 8.399 3.872 -6.258 1.00 . B B . 12 VAL H 1 1
8 13767 2 1 12 VAL HA H 5.999 2.381 -5.363 1.00 . B B . 12 VAL HA 1 1
8 13768 2 1 12 VAL HB H 8.413 1.345 -6.875 1.00 . B B . 12 VAL HB 1 1
8 13769 2 1 12 VAL HG11 H 6.779 -0.500 -7.381 1.00 . B B . 12 VAL HG11 1 1
8 13770 2 1 12 VAL HG12 H 7.251 -0.442 -5.670 1.00 . B B . 12 VAL HG12 1 1
8 13771 2 1 12 VAL HG13 H 5.659 0.192 -6.213 1.00 . B B . 12 VAL HG13 1 1
8 13772 2 1 12 VAL HG21 H 6.904 3.005 -8.193 1.00 . B B . 12 VAL HG21 1 1
8 13773 2 1 12 VAL HG22 H 7.188 1.405 -8.895 1.00 . B B . 12 VAL HG22 1 1
8 13774 2 1 12 VAL HG23 H 5.661 1.750 -8.077 1.00 . B B . 12 VAL HG23 1 1
8 13775 2 1 12 VAL N N 7.521 3.754 -5.759 1.00 . B B . 12 VAL N 1 1
8 13776 2 1 12 VAL O O 9.011 1.866 -4.202 1.00 . B B . 12 VAL O 1 1
8 13777 2 1 13 THR C C 6.690 -0.816 -2.197 1.00 . B B . 13 THR C 1 1
8 13778 2 1 13 THR CA C 7.472 0.501 -2.238 1.00 . B B . 13 THR CA 1 1
8 13779 2 1 13 THR CB C 7.318 1.399 -0.999 1.00 . B B . 13 THR CB 1 1
8 13780 2 1 13 THR CG2 C 7.648 0.707 0.325 1.00 . B B . 13 THR CG2 1 1
8 13781 2 1 13 THR H H 6.007 1.268 -3.577 1.00 . B B . 13 THR H 1 1
8 13782 2 1 13 THR HA H 8.528 0.253 -2.334 1.00 . B B . 13 THR HA 1 1
8 13783 2 1 13 THR HB H 6.300 1.789 -0.954 1.00 . B B . 13 THR HB 1 1
8 13784 2 1 13 THR HG1 H 8.110 2.958 -1.925 1.00 . B B . 13 THR HG1 1 1
8 13785 2 1 13 THR HG21 H 7.577 1.438 1.131 1.00 . B B . 13 THR HG21 1 1
8 13786 2 1 13 THR HG22 H 6.944 -0.101 0.522 1.00 . B B . 13 THR HG22 1 1
8 13787 2 1 13 THR HG23 H 8.664 0.313 0.292 1.00 . B B . 13 THR HG23 1 1
8 13788 2 1 13 THR N N 7.012 1.234 -3.410 1.00 . B B . 13 THR N 1 1
8 13789 2 1 13 THR O O 5.601 -0.895 -1.631 1.00 . B B . 13 THR O 1 1
8 13790 2 1 13 THR OG1 O 8.227 2.478 -1.092 1.00 . B B . 13 THR OG1 1 1
8 13791 2 1 14 MET C C 7.336 -4.061 -1.822 1.00 . B B . 14 MET C 1 1
8 13792 2 1 14 MET CA C 6.646 -3.196 -2.875 1.00 . B B . 14 MET CA 1 1
8 13793 2 1 14 MET CB C 6.795 -3.838 -4.268 1.00 . B B . 14 MET CB 1 1
8 13794 2 1 14 MET CE C 6.695 -5.526 -6.861 1.00 . B B . 14 MET CE 1 1
8 13795 2 1 14 MET CG C 5.657 -3.393 -5.202 1.00 . B B . 14 MET CG 1 1
8 13796 2 1 14 MET H H 8.125 -1.723 -3.309 1.00 . B B . 14 MET H 1 1
8 13797 2 1 14 MET HA H 5.591 -3.164 -2.613 1.00 . B B . 14 MET HA 1 1
8 13798 2 1 14 MET HB2 H 7.761 -3.560 -4.700 1.00 . B B . 14 MET HB2 1 1
8 13799 2 1 14 MET HB3 H 6.756 -4.927 -4.172 1.00 . B B . 14 MET HB3 1 1
8 13800 2 1 14 MET HE1 H 7.621 -5.343 -6.304 1.00 . B B . 14 MET HE1 1 1
8 13801 2 1 14 MET HE2 H 6.133 -6.344 -6.399 1.00 . B B . 14 MET HE2 1 1
8 13802 2 1 14 MET HE3 H 6.963 -5.816 -7.883 1.00 . B B . 14 MET HE3 1 1
8 13803 2 1 14 MET HG2 H 4.708 -3.701 -4.750 1.00 . B B . 14 MET HG2 1 1
8 13804 2 1 14 MET HG3 H 5.658 -2.296 -5.236 1.00 . B B . 14 MET HG3 1 1
8 13805 2 1 14 MET N N 7.208 -1.842 -2.881 1.00 . B B . 14 MET N 1 1
8 13806 2 1 14 MET O O 8.403 -3.715 -1.309 1.00 . B B . 14 MET O 1 1
8 13807 2 1 14 MET SD S 5.697 -4.007 -6.924 1.00 . B B . 14 MET SD 1 1
8 13808 2 1 15 LEU C C 6.942 -7.686 -1.454 1.00 . B B . 15 LEU C 1 1
8 13809 2 1 15 LEU CA C 7.493 -6.340 -0.973 1.00 . B B . 15 LEU CA 1 1
8 13810 2 1 15 LEU CB C 7.552 -6.171 0.557 1.00 . B B . 15 LEU CB 1 1
8 13811 2 1 15 LEU CD1 C 6.859 -8.331 1.730 1.00 . B B . 15 LEU CD1 1 1
8 13812 2 1 15 LEU CD2 C 6.177 -6.112 2.639 1.00 . B B . 15 LEU CD2 1 1
8 13813 2 1 15 LEU CG C 6.451 -6.892 1.349 1.00 . B B . 15 LEU CG 1 1
8 13814 2 1 15 LEU H H 5.848 -5.438 -1.971 1.00 . B B . 15 LEU H 1 1
8 13815 2 1 15 LEU HA H 8.516 -6.272 -1.351 1.00 . B B . 15 LEU HA 1 1
8 13816 2 1 15 LEU HB2 H 8.523 -6.502 0.919 1.00 . B B . 15 LEU HB2 1 1
8 13817 2 1 15 LEU HB3 H 7.516 -5.104 0.784 1.00 . B B . 15 LEU HB3 1 1
8 13818 2 1 15 LEU HD11 H 6.478 -9.038 0.986 1.00 . B B . 15 LEU HD11 1 1
8 13819 2 1 15 LEU HD12 H 7.953 -8.424 1.774 1.00 . B B . 15 LEU HD12 1 1
8 13820 2 1 15 LEU HD13 H 6.446 -8.600 2.712 1.00 . B B . 15 LEU HD13 1 1
8 13821 2 1 15 LEU HD21 H 7.069 -6.112 3.261 1.00 . B B . 15 LEU HD21 1 1
8 13822 2 1 15 LEU HD22 H 5.904 -5.085 2.404 1.00 . B B . 15 LEU HD22 1 1
8 13823 2 1 15 LEU HD23 H 5.357 -6.572 3.187 1.00 . B B . 15 LEU HD23 1 1
8 13824 2 1 15 LEU HG H 5.525 -6.923 0.777 1.00 . B B . 15 LEU HG 1 1
8 13825 2 1 15 LEU N N 6.757 -5.233 -1.555 1.00 . B B . 15 LEU N 1 1
8 13826 2 1 15 LEU O O 5.750 -7.842 -1.749 1.00 . B B . 15 LEU O 1 1
8 13827 2 1 16 LEU C C 8.261 -11.023 -1.140 1.00 . B B . 16 LEU C 1 1
8 13828 2 1 16 LEU CA C 7.660 -9.979 -2.083 1.00 . B B . 16 LEU CA 1 1
8 13829 2 1 16 LEU CB C 8.310 -10.026 -3.483 1.00 . B B . 16 LEU CB 1 1
8 13830 2 1 16 LEU CD1 C 8.494 -8.986 -5.776 1.00 . B B . 16 LEU CD1 1 1
8 13831 2 1 16 LEU CD2 C 6.280 -9.708 -4.951 1.00 . B B . 16 LEU CD2 1 1
8 13832 2 1 16 LEU CG C 7.627 -9.125 -4.530 1.00 . B B . 16 LEU CG 1 1
8 13833 2 1 16 LEU H H 8.789 -8.442 -1.168 1.00 . B B . 16 LEU H 1 1
8 13834 2 1 16 LEU HA H 6.595 -10.197 -2.155 1.00 . B B . 16 LEU HA 1 1
8 13835 2 1 16 LEU HB2 H 9.348 -9.710 -3.376 1.00 . B B . 16 LEU HB2 1 1
8 13836 2 1 16 LEU HB3 H 8.312 -11.052 -3.858 1.00 . B B . 16 LEU HB3 1 1
8 13837 2 1 16 LEU HD11 H 9.451 -8.538 -5.516 1.00 . B B . 16 LEU HD11 1 1
8 13838 2 1 16 LEU HD12 H 8.669 -9.972 -6.207 1.00 . B B . 16 LEU HD12 1 1
8 13839 2 1 16 LEU HD13 H 7.990 -8.353 -6.507 1.00 . B B . 16 LEU HD13 1 1
8 13840 2 1 16 LEU HD21 H 5.695 -9.894 -4.060 1.00 . B B . 16 LEU HD21 1 1
8 13841 2 1 16 LEU HD22 H 5.744 -8.999 -5.580 1.00 . B B . 16 LEU HD22 1 1
8 13842 2 1 16 LEU HD23 H 6.414 -10.650 -5.492 1.00 . B B . 16 LEU HD23 1 1
8 13843 2 1 16 LEU HG H 7.466 -8.128 -4.122 1.00 . B B . 16 LEU HG 1 1
8 13844 2 1 16 LEU N N 7.854 -8.651 -1.524 1.00 . B B . 16 LEU N 1 1
8 13845 2 1 16 LEU O O 8.920 -10.690 -0.153 1.00 . B B . 16 LEU O 1 1
8 13846 2 1 17 GLN C C 9.365 -14.341 -1.367 1.00 . B B . 17 GLN C 1 1
8 13847 2 1 17 GLN CA C 8.421 -13.411 -0.605 1.00 . B B . 17 GLN CA 1 1
8 13848 2 1 17 GLN CB C 7.156 -14.077 -0.058 1.00 . B B . 17 GLN CB 1 1
8 13849 2 1 17 GLN CD C 6.214 -15.424 1.832 1.00 . B B . 17 GLN CD 1 1
8 13850 2 1 17 GLN CG C 7.464 -15.124 1.016 1.00 . B B . 17 GLN CG 1 1
8 13851 2 1 17 GLN H H 7.520 -12.514 -2.298 1.00 . B B . 17 GLN H 1 1
8 13852 2 1 17 GLN HA H 8.976 -13.030 0.247 1.00 . B B . 17 GLN HA 1 1
8 13853 2 1 17 GLN HB2 H 6.540 -13.296 0.394 1.00 . B B . 17 GLN HB2 1 1
8 13854 2 1 17 GLN HB3 H 6.585 -14.534 -0.867 1.00 . B B . 17 GLN HB3 1 1
8 13855 2 1 17 GLN HE21 H 5.816 -17.134 0.796 1.00 . B B . 17 GLN HE21 1 1
8 13856 2 1 17 GLN HE22 H 4.720 -16.689 2.107 1.00 . B B . 17 GLN HE22 1 1
8 13857 2 1 17 GLN HG2 H 7.828 -16.036 0.541 1.00 . B B . 17 GLN HG2 1 1
8 13858 2 1 17 GLN HG3 H 8.236 -14.750 1.689 1.00 . B B . 17 GLN HG3 1 1
8 13859 2 1 17 GLN N N 8.017 -12.295 -1.446 1.00 . B B . 17 GLN N 1 1
8 13860 2 1 17 GLN NE2 N 5.532 -16.517 1.541 1.00 . B B . 17 GLN NE2 1 1
8 13861 2 1 17 GLN O O 9.231 -14.541 -2.573 1.00 . B B . 17 GLN O 1 1
8 13862 2 1 17 GLN OE1 O 5.816 -14.662 2.709 1.00 . B B . 17 GLN OE1 1 1
8 13863 2 1 18 ASP C C 10.981 -17.215 -0.876 1.00 . B B . 18 ASP C 1 1
8 13864 2 1 18 ASP CA C 11.377 -15.759 -1.175 1.00 . B B . 18 ASP CA 1 1
8 13865 2 1 18 ASP CB C 12.727 -15.373 -0.527 1.00 . B B . 18 ASP CB 1 1
8 13866 2 1 18 ASP CG C 13.986 -15.731 -1.312 1.00 . B B . 18 ASP CG 1 1
8 13867 2 1 18 ASP H H 10.388 -14.697 0.345 1.00 . B B . 18 ASP H 1 1
8 13868 2 1 18 ASP HA H 11.439 -15.635 -2.259 1.00 . B B . 18 ASP HA 1 1
8 13869 2 1 18 ASP HB2 H 12.754 -14.296 -0.373 1.00 . B B . 18 ASP HB2 1 1
8 13870 2 1 18 ASP HB3 H 12.780 -15.861 0.438 1.00 . B B . 18 ASP HB3 1 1
8 13871 2 1 18 ASP N N 10.368 -14.848 -0.650 1.00 . B B . 18 ASP N 1 1
8 13872 2 1 18 ASP O O 10.050 -17.478 -0.113 1.00 . B B . 18 ASP O 1 1
8 13873 2 1 18 ASP OD1 O 13.811 -16.426 -2.340 1.00 . B B . 18 ASP OD1 1 1
8 13874 2 1 18 ASP OD2 O 15.108 -15.322 -0.898 1.00 . B B . 18 ASP OD2 1 1
8 13875 2 1 19 ASP C C 11.544 -20.107 0.126 1.00 . B B . 19 ASP C 1 1
8 13876 2 1 19 ASP CA C 11.473 -19.604 -1.330 1.00 . B B . 19 ASP CA 1 1
8 13877 2 1 19 ASP CB C 12.496 -20.316 -2.223 1.00 . B B . 19 ASP CB 1 1
8 13878 2 1 19 ASP CG C 12.298 -21.832 -2.229 1.00 . B B . 19 ASP CG 1 1
8 13879 2 1 19 ASP H H 12.533 -17.836 -1.967 1.00 . B B . 19 ASP H 1 1
8 13880 2 1 19 ASP HA H 10.473 -19.832 -1.709 1.00 . B B . 19 ASP HA 1 1
8 13881 2 1 19 ASP HB2 H 12.402 -19.948 -3.247 1.00 . B B . 19 ASP HB2 1 1
8 13882 2 1 19 ASP HB3 H 13.501 -20.072 -1.873 1.00 . B B . 19 ASP HB3 1 1
8 13883 2 1 19 ASP N N 11.724 -18.162 -1.447 1.00 . B B . 19 ASP N 1 1
8 13884 2 1 19 ASP O O 10.748 -20.950 0.534 1.00 . B B . 19 ASP O 1 1
8 13885 2 1 19 ASP OD1 O 11.261 -22.267 -2.777 1.00 . B B . 19 ASP OD1 1 1
8 13886 2 1 19 ASP OD2 O 13.202 -22.525 -1.710 1.00 . B B . 19 ASP OD2 1 1
8 13887 2 1 20 ASP C C 11.562 -18.972 3.221 1.00 . B B . 20 ASP C 1 1
8 13888 2 1 20 ASP CA C 12.550 -19.803 2.378 1.00 . B B . 20 ASP CA 1 1
8 13889 2 1 20 ASP CB C 14.003 -19.572 2.836 1.00 . B B . 20 ASP CB 1 1
8 13890 2 1 20 ASP CG C 14.403 -18.092 2.918 1.00 . B B . 20 ASP CG 1 1
8 13891 2 1 20 ASP H H 13.022 -18.790 0.572 1.00 . B B . 20 ASP H 1 1
8 13892 2 1 20 ASP HA H 12.312 -20.856 2.543 1.00 . B B . 20 ASP HA 1 1
8 13893 2 1 20 ASP HB2 H 14.139 -20.039 3.813 1.00 . B B . 20 ASP HB2 1 1
8 13894 2 1 20 ASP HB3 H 14.677 -20.076 2.141 1.00 . B B . 20 ASP HB3 1 1
8 13895 2 1 20 ASP N N 12.442 -19.534 0.939 1.00 . B B . 20 ASP N 1 1
8 13896 2 1 20 ASP O O 11.516 -19.117 4.445 1.00 . B B . 20 ASP O 1 1
8 13897 2 1 20 ASP OD1 O 13.914 -17.275 2.102 1.00 . B B . 20 ASP OD1 1 1
8 13898 2 1 20 ASP OD2 O 15.284 -17.732 3.727 1.00 . B B . 20 ASP OD2 1 1
8 13899 2 1 21 GLY C C 10.220 -15.989 3.848 1.00 . B B . 21 GLY C 1 1
8 13900 2 1 21 GLY CA C 9.734 -17.296 3.216 1.00 . B B . 21 GLY CA 1 1
8 13901 2 1 21 GLY H H 10.834 -18.061 1.568 1.00 . B B . 21 GLY H 1 1
8 13902 2 1 21 GLY HA2 H 8.974 -17.061 2.472 1.00 . B B . 21 GLY HA2 1 1
8 13903 2 1 21 GLY HA3 H 9.259 -17.886 3.999 1.00 . B B . 21 GLY HA3 1 1
8 13904 2 1 21 GLY N N 10.777 -18.093 2.584 1.00 . B B . 21 GLY N 1 1
8 13905 2 1 21 GLY O O 9.425 -15.343 4.526 1.00 . B B . 21 GLY O 1 1
8 13906 2 1 22 LYS C C 11.420 -13.126 4.351 1.00 . B B . 22 LYS C 1 1
8 13907 2 1 22 LYS CA C 12.099 -14.500 4.471 1.00 . B B . 22 LYS CA 1 1
8 13908 2 1 22 LYS CB C 13.607 -14.379 4.193 1.00 . B B . 22 LYS CB 1 1
8 13909 2 1 22 LYS CD C 15.442 -13.480 2.666 1.00 . B B . 22 LYS CD 1 1
8 13910 2 1 22 LYS CE C 16.383 -14.681 2.849 1.00 . B B . 22 LYS CE 1 1
8 13911 2 1 22 LYS CG C 13.955 -13.844 2.789 1.00 . B B . 22 LYS CG 1 1
8 13912 2 1 22 LYS H H 12.093 -16.156 3.073 1.00 . B B . 22 LYS H 1 1
8 13913 2 1 22 LYS HA H 11.986 -14.777 5.520 1.00 . B B . 22 LYS HA 1 1
8 13914 2 1 22 LYS HB2 H 14.032 -13.705 4.939 1.00 . B B . 22 LYS HB2 1 1
8 13915 2 1 22 LYS HB3 H 14.067 -15.359 4.335 1.00 . B B . 22 LYS HB3 1 1
8 13916 2 1 22 LYS HD2 H 15.617 -13.037 1.685 1.00 . B B . 22 LYS HD2 1 1
8 13917 2 1 22 LYS HD3 H 15.676 -12.718 3.415 1.00 . B B . 22 LYS HD3 1 1
8 13918 2 1 22 LYS HE2 H 17.416 -14.327 2.797 1.00 . B B . 22 LYS HE2 1 1
8 13919 2 1 22 LYS HE3 H 16.240 -15.100 3.852 1.00 . B B . 22 LYS HE3 1 1
8 13920 2 1 22 LYS HG2 H 13.695 -14.587 2.041 1.00 . B B . 22 LYS HG2 1 1
8 13921 2 1 22 LYS HG3 H 13.383 -12.942 2.578 1.00 . B B . 22 LYS HG3 1 1
8 13922 2 1 22 LYS HZ1 H 15.276 -16.257 2.087 1.00 . B B . 22 LYS HZ1 1 1
8 13923 2 1 22 LYS HZ2 H 15.993 -15.408 0.886 1.00 . B B . 22 LYS HZ2 1 1
8 13924 2 1 22 LYS HZ3 H 16.854 -16.458 1.878 1.00 . B B . 22 LYS HZ3 1 1
8 13925 2 1 22 LYS N N 11.494 -15.584 3.665 1.00 . B B . 22 LYS N 1 1
8 13926 2 1 22 LYS NZ N 16.137 -15.748 1.839 1.00 . B B . 22 LYS NZ 1 1
8 13927 2 1 22 LYS O O 11.532 -12.327 5.275 1.00 . B B . 22 LYS O 1 1
8 13928 2 1 23 GLN C C 11.272 -10.547 2.501 1.00 . B B . 23 GLN C 1 1
8 13929 2 1 23 GLN CA C 10.203 -11.623 2.729 1.00 . B B . 23 GLN CA 1 1
8 13930 2 1 23 GLN CB C 9.036 -11.115 3.586 1.00 . B B . 23 GLN CB 1 1
8 13931 2 1 23 GLN CD C 6.596 -11.556 4.219 1.00 . B B . 23 GLN CD 1 1
8 13932 2 1 23 GLN CG C 7.815 -12.036 3.439 1.00 . B B . 23 GLN CG 1 1
8 13933 2 1 23 GLN H H 10.677 -13.693 2.621 1.00 . B B . 23 GLN H 1 1
8 13934 2 1 23 GLN HA H 9.788 -11.832 1.748 1.00 . B B . 23 GLN HA 1 1
8 13935 2 1 23 GLN HB2 H 9.337 -11.049 4.632 1.00 . B B . 23 GLN HB2 1 1
8 13936 2 1 23 GLN HB3 H 8.763 -10.115 3.247 1.00 . B B . 23 GLN HB3 1 1
8 13937 2 1 23 GLN HE21 H 5.531 -13.195 3.652 1.00 . B B . 23 GLN HE21 1 1
8 13938 2 1 23 GLN HE22 H 4.740 -11.987 4.715 1.00 . B B . 23 GLN HE22 1 1
8 13939 2 1 23 GLN HG2 H 7.535 -12.092 2.386 1.00 . B B . 23 GLN HG2 1 1
8 13940 2 1 23 GLN HG3 H 8.068 -13.038 3.783 1.00 . B B . 23 GLN HG3 1 1
8 13941 2 1 23 GLN N N 10.730 -12.895 3.227 1.00 . B B . 23 GLN N 1 1
8 13942 2 1 23 GLN NE2 N 5.515 -12.305 4.164 1.00 . B B . 23 GLN NE2 1 1
8 13943 2 1 23 GLN O O 12.186 -10.342 3.300 1.00 . B B . 23 GLN O 1 1
8 13944 2 1 23 GLN OE1 O 6.583 -10.519 4.866 1.00 . B B . 23 GLN OE1 1 1
8 13945 2 1 24 TYR C C 11.314 -7.620 0.359 1.00 . B B . 24 TYR C 1 1
8 13946 2 1 24 TYR CA C 12.074 -8.786 0.988 1.00 . B B . 24 TYR CA 1 1
8 13947 2 1 24 TYR CB C 13.161 -9.341 0.057 1.00 . B B . 24 TYR CB 1 1
8 13948 2 1 24 TYR CD1 C 12.276 -11.266 -1.347 1.00 . B B . 24 TYR CD1 1 1
8 13949 2 1 24 TYR CD2 C 12.592 -9.089 -2.401 1.00 . B B . 24 TYR CD2 1 1
8 13950 2 1 24 TYR CE1 C 11.836 -11.803 -2.573 1.00 . B B . 24 TYR CE1 1 1
8 13951 2 1 24 TYR CE2 C 12.161 -9.622 -3.629 1.00 . B B . 24 TYR CE2 1 1
8 13952 2 1 24 TYR CG C 12.662 -9.911 -1.260 1.00 . B B . 24 TYR CG 1 1
8 13953 2 1 24 TYR CZ C 11.785 -10.980 -3.722 1.00 . B B . 24 TYR CZ 1 1
8 13954 2 1 24 TYR H H 10.379 -10.045 0.737 1.00 . B B . 24 TYR H 1 1
8 13955 2 1 24 TYR HA H 12.564 -8.408 1.887 1.00 . B B . 24 TYR HA 1 1
8 13956 2 1 24 TYR HB2 H 13.876 -8.542 -0.155 1.00 . B B . 24 TYR HB2 1 1
8 13957 2 1 24 TYR HB3 H 13.709 -10.120 0.591 1.00 . B B . 24 TYR HB3 1 1
8 13958 2 1 24 TYR HD1 H 12.315 -11.893 -0.468 1.00 . B B . 24 TYR HD1 1 1
8 13959 2 1 24 TYR HD2 H 12.873 -8.040 -2.353 1.00 . B B . 24 TYR HD2 1 1
8 13960 2 1 24 TYR HE1 H 11.542 -12.840 -2.638 1.00 . B B . 24 TYR HE1 1 1
8 13961 2 1 24 TYR HE2 H 12.123 -8.987 -4.503 1.00 . B B . 24 TYR HE2 1 1
8 13962 2 1 24 TYR HH H 11.013 -12.380 -4.832 1.00 . B B . 24 TYR HH 1 1
8 13963 2 1 24 TYR N N 11.156 -9.850 1.372 1.00 . B B . 24 TYR N 1 1
8 13964 2 1 24 TYR O O 10.342 -7.806 -0.380 1.00 . B B . 24 TYR O 1 1
8 13965 2 1 24 TYR OH O 11.363 -11.491 -4.912 1.00 . B B . 24 TYR OH 1 1
8 13966 2 1 25 TYR C C 11.831 -4.886 -1.261 1.00 . B B . 25 TYR C 1 1
8 13967 2 1 25 TYR CA C 11.241 -5.175 0.117 1.00 . B B . 25 TYR CA 1 1
8 13968 2 1 25 TYR CB C 11.501 -4.007 1.076 1.00 . B B . 25 TYR CB 1 1
8 13969 2 1 25 TYR CD1 C 10.355 -4.656 3.247 1.00 . B B . 25 TYR CD1 1 1
8 13970 2 1 25 TYR CD2 C 9.367 -2.907 1.864 1.00 . B B . 25 TYR CD2 1 1
8 13971 2 1 25 TYR CE1 C 9.311 -4.513 4.181 1.00 . B B . 25 TYR CE1 1 1
8 13972 2 1 25 TYR CE2 C 8.323 -2.755 2.798 1.00 . B B . 25 TYR CE2 1 1
8 13973 2 1 25 TYR CG C 10.392 -3.844 2.096 1.00 . B B . 25 TYR CG 1 1
8 13974 2 1 25 TYR CZ C 8.291 -3.559 3.960 1.00 . B B . 25 TYR CZ 1 1
8 13975 2 1 25 TYR H H 12.588 -6.341 1.263 1.00 . B B . 25 TYR H 1 1
8 13976 2 1 25 TYR HA H 10.163 -5.271 -0.011 1.00 . B B . 25 TYR HA 1 1
8 13977 2 1 25 TYR HB2 H 12.460 -4.141 1.581 1.00 . B B . 25 TYR HB2 1 1
8 13978 2 1 25 TYR HB3 H 11.571 -3.081 0.501 1.00 . B B . 25 TYR HB3 1 1
8 13979 2 1 25 TYR HD1 H 11.127 -5.395 3.416 1.00 . B B . 25 TYR HD1 1 1
8 13980 2 1 25 TYR HD2 H 9.377 -2.308 0.963 1.00 . B B . 25 TYR HD2 1 1
8 13981 2 1 25 TYR HE1 H 9.295 -5.139 5.061 1.00 . B B . 25 TYR HE1 1 1
8 13982 2 1 25 TYR HE2 H 7.541 -2.030 2.630 1.00 . B B . 25 TYR HE2 1 1
8 13983 2 1 25 TYR HH H 7.328 -4.071 5.560 1.00 . B B . 25 TYR HH 1 1
8 13984 2 1 25 TYR N N 11.767 -6.409 0.682 1.00 . B B . 25 TYR N 1 1
8 13985 2 1 25 TYR O O 12.973 -5.219 -1.567 1.00 . B B . 25 TYR O 1 1
8 13986 2 1 25 TYR OH O 7.270 -3.427 4.850 1.00 . B B . 25 TYR OH 1 1
8 13987 2 1 26 GLU C C 10.926 -2.222 -3.454 1.00 . B B . 26 GLU C 1 1
8 13988 2 1 26 GLU CA C 11.316 -3.705 -3.397 1.00 . B B . 26 GLU CA 1 1
8 13989 2 1 26 GLU CB C 10.569 -4.575 -4.422 1.00 . B B . 26 GLU CB 1 1
8 13990 2 1 26 GLU CD C 12.560 -5.930 -5.319 1.00 . B B . 26 GLU CD 1 1
8 13991 2 1 26 GLU CG C 11.192 -5.970 -4.628 1.00 . B B . 26 GLU CG 1 1
8 13992 2 1 26 GLU H H 10.104 -3.967 -1.688 1.00 . B B . 26 GLU H 1 1
8 13993 2 1 26 GLU HA H 12.388 -3.774 -3.594 1.00 . B B . 26 GLU HA 1 1
8 13994 2 1 26 GLU HB2 H 9.549 -4.720 -4.071 1.00 . B B . 26 GLU HB2 1 1
8 13995 2 1 26 GLU HB3 H 10.527 -4.057 -5.381 1.00 . B B . 26 GLU HB3 1 1
8 13996 2 1 26 GLU HG2 H 11.264 -6.476 -3.664 1.00 . B B . 26 GLU HG2 1 1
8 13997 2 1 26 GLU HG3 H 10.512 -6.545 -5.255 1.00 . B B . 26 GLU HG3 1 1
8 13998 2 1 26 GLU N N 11.031 -4.181 -2.053 1.00 . B B . 26 GLU N 1 1
8 13999 2 1 26 GLU O O 9.895 -1.820 -4.001 1.00 . B B . 26 GLU O 1 1
8 14000 2 1 26 GLU OE1 O 13.112 -4.817 -5.445 1.00 . B B . 26 GLU OE1 1 1
8 14001 2 1 26 GLU OE2 O 13.042 -7.018 -5.727 1.00 . B B . 26 GLU OE2 1 1
8 14002 2 1 27 TYR C C 12.385 0.543 -4.181 1.00 . B B . 27 TYR C 1 1
8 14003 2 1 27 TYR CA C 11.759 0.047 -2.867 1.00 . B B . 27 TYR CA 1 1
8 14004 2 1 27 TYR CB C 12.508 0.554 -1.630 1.00 . B B . 27 TYR CB 1 1
8 14005 2 1 27 TYR CD1 C 11.819 2.998 -1.672 1.00 . B B . 27 TYR CD1 1 1
8 14006 2 1 27 TYR CD2 C 14.194 2.437 -1.624 1.00 . B B . 27 TYR CD2 1 1
8 14007 2 1 27 TYR CE1 C 12.144 4.367 -1.662 1.00 . B B . 27 TYR CE1 1 1
8 14008 2 1 27 TYR CE2 C 14.525 3.804 -1.614 1.00 . B B . 27 TYR CE2 1 1
8 14009 2 1 27 TYR CG C 12.844 2.032 -1.646 1.00 . B B . 27 TYR CG 1 1
8 14010 2 1 27 TYR CZ C 13.497 4.776 -1.632 1.00 . B B . 27 TYR CZ 1 1
8 14011 2 1 27 TYR H H 12.567 -1.839 -2.374 1.00 . B B . 27 TYR H 1 1
8 14012 2 1 27 TYR HA H 10.729 0.402 -2.815 1.00 . B B . 27 TYR HA 1 1
8 14013 2 1 27 TYR HB2 H 11.899 0.347 -0.748 1.00 . B B . 27 TYR HB2 1 1
8 14014 2 1 27 TYR HB3 H 13.435 -0.012 -1.524 1.00 . B B . 27 TYR HB3 1 1
8 14015 2 1 27 TYR HD1 H 10.777 2.704 -1.696 1.00 . B B . 27 TYR HD1 1 1
8 14016 2 1 27 TYR HD2 H 14.981 1.695 -1.615 1.00 . B B . 27 TYR HD2 1 1
8 14017 2 1 27 TYR HE1 H 11.353 5.104 -1.679 1.00 . B B . 27 TYR HE1 1 1
8 14018 2 1 27 TYR HE2 H 15.563 4.097 -1.587 1.00 . B B . 27 TYR HE2 1 1
8 14019 2 1 27 TYR HH H 14.765 6.236 -1.596 1.00 . B B . 27 TYR HH 1 1
8 14020 2 1 27 TYR N N 11.775 -1.409 -2.828 1.00 . B B . 27 TYR N 1 1
8 14021 2 1 27 TYR O O 13.553 0.274 -4.471 1.00 . B B . 27 TYR O 1 1
8 14022 2 1 27 TYR OH O 13.816 6.098 -1.637 1.00 . B B . 27 TYR OH 1 1
8 14023 2 1 28 HIS C C 11.303 3.147 -6.503 1.00 . B B . 28 HIS C 1 1
8 14024 2 1 28 HIS CA C 11.943 1.772 -6.312 1.00 . B B . 28 HIS CA 1 1
8 14025 2 1 28 HIS CB C 11.509 0.798 -7.415 1.00 . B B . 28 HIS CB 1 1
8 14026 2 1 28 HIS CD2 C 11.793 -1.658 -6.799 1.00 . B B . 28 HIS CD2 1 1
8 14027 2 1 28 HIS CE1 C 13.794 -2.041 -7.675 1.00 . B B . 28 HIS CE1 1 1
8 14028 2 1 28 HIS CG C 12.244 -0.511 -7.380 1.00 . B B . 28 HIS CG 1 1
8 14029 2 1 28 HIS H H 10.642 1.430 -4.659 1.00 . B B . 28 HIS H 1 1
8 14030 2 1 28 HIS HA H 13.027 1.889 -6.364 1.00 . B B . 28 HIS HA 1 1
8 14031 2 1 28 HIS HB2 H 10.442 0.601 -7.328 1.00 . B B . 28 HIS HB2 1 1
8 14032 2 1 28 HIS HB3 H 11.686 1.259 -8.385 1.00 . B B . 28 HIS HB3 1 1
8 14033 2 1 28 HIS HD1 H 14.074 -0.063 -8.383 1.00 . B B . 28 HIS HD1 1 1
8 14034 2 1 28 HIS HD2 H 10.848 -1.782 -6.282 1.00 . B B . 28 HIS HD2 1 1
8 14035 2 1 28 HIS HE1 H 14.703 -2.557 -7.965 1.00 . B B . 28 HIS HE1 1 1
8 14036 2 1 28 HIS HE2 H 12.737 -3.601 -6.700 1.00 . B B . 28 HIS HE2 1 1
8 14037 2 1 28 HIS N N 11.586 1.242 -4.995 1.00 . B B . 28 HIS N 1 1
8 14038 2 1 28 HIS ND1 N 13.494 -0.749 -7.917 1.00 . B B . 28 HIS ND1 1 1
8 14039 2 1 28 HIS NE2 N 12.774 -2.609 -7.002 1.00 . B B . 28 HIS NE2 1 1
8 14040 2 1 28 HIS O O 10.153 3.270 -6.928 1.00 . B B . 28 HIS O 1 1
8 14041 2 1 29 LYS C C 12.417 6.448 -7.081 1.00 . B B . 29 LYS C 1 1
8 14042 2 1 29 LYS CA C 11.607 5.573 -6.123 1.00 . B B . 29 LYS CA 1 1
8 14043 2 1 29 LYS CB C 11.679 6.013 -4.653 1.00 . B B . 29 LYS CB 1 1
8 14044 2 1 29 LYS CD C 12.390 8.423 -4.305 1.00 . B B . 29 LYS CD 1 1
8 14045 2 1 29 LYS CE C 11.925 9.877 -4.412 1.00 . B B . 29 LYS CE 1 1
8 14046 2 1 29 LYS CG C 11.208 7.451 -4.407 1.00 . B B . 29 LYS CG 1 1
8 14047 2 1 29 LYS H H 13.005 4.003 -5.844 1.00 . B B . 29 LYS H 1 1
8 14048 2 1 29 LYS HA H 10.564 5.614 -6.436 1.00 . B B . 29 LYS HA 1 1
8 14049 2 1 29 LYS HB2 H 11.037 5.342 -4.080 1.00 . B B . 29 LYS HB2 1 1
8 14050 2 1 29 LYS HB3 H 12.698 5.888 -4.282 1.00 . B B . 29 LYS HB3 1 1
8 14051 2 1 29 LYS HD2 H 12.869 8.276 -3.335 1.00 . B B . 29 LYS HD2 1 1
8 14052 2 1 29 LYS HD3 H 13.131 8.219 -5.079 1.00 . B B . 29 LYS HD3 1 1
8 14053 2 1 29 LYS HE2 H 11.057 10.024 -3.761 1.00 . B B . 29 LYS HE2 1 1
8 14054 2 1 29 LYS HE3 H 12.727 10.520 -4.041 1.00 . B B . 29 LYS HE3 1 1
8 14055 2 1 29 LYS HG2 H 10.524 7.755 -5.199 1.00 . B B . 29 LYS HG2 1 1
8 14056 2 1 29 LYS HG3 H 10.665 7.482 -3.464 1.00 . B B . 29 LYS HG3 1 1
8 14057 2 1 29 LYS HZ1 H 12.365 10.115 -6.440 1.00 . B B . 29 LYS HZ1 1 1
8 14058 2 1 29 LYS HZ2 H 10.754 9.833 -6.179 1.00 . B B . 29 LYS HZ2 1 1
8 14059 2 1 29 LYS HZ3 H 11.415 11.279 -5.849 1.00 . B B . 29 LYS HZ3 1 1
8 14060 2 1 29 LYS N N 12.066 4.187 -6.169 1.00 . B B . 29 LYS N 1 1
8 14061 2 1 29 LYS NZ N 11.597 10.270 -5.806 1.00 . B B . 29 LYS NZ 1 1
8 14062 2 1 29 LYS O O 13.606 6.213 -7.280 1.00 . B B . 29 LYS O 1 1
8 14063 2 1 30 GLY C C 12.097 7.895 -10.084 1.00 . B B . 30 GLY C 1 1
8 14064 2 1 30 GLY CA C 12.356 8.363 -8.652 1.00 . B B . 30 GLY CA 1 1
8 14065 2 1 30 GLY H H 10.760 7.500 -7.490 1.00 . B B . 30 GLY H 1 1
8 14066 2 1 30 GLY HA2 H 11.931 9.360 -8.546 1.00 . B B . 30 GLY HA2 1 1
8 14067 2 1 30 GLY HA3 H 13.435 8.427 -8.507 1.00 . B B . 30 GLY HA3 1 1
8 14068 2 1 30 GLY N N 11.766 7.466 -7.653 1.00 . B B . 30 GLY N 1 1
8 14069 2 1 30 GLY O O 12.974 8.012 -10.934 1.00 . B B . 30 GLY O 1 1
8 14070 2 1 31 LEU C C 9.074 7.152 -11.970 1.00 . B B . 31 LEU C 1 1
8 14071 2 1 31 LEU CA C 10.513 6.746 -11.607 1.00 . B B . 31 LEU CA 1 1
8 14072 2 1 31 LEU CB C 10.794 5.228 -11.564 1.00 . B B . 31 LEU CB 1 1
8 14073 2 1 31 LEU CD1 C 8.715 4.488 -10.215 1.00 . B B . 31 LEU CD1 1 1
8 14074 2 1 31 LEU CD2 C 10.622 2.952 -10.520 1.00 . B B . 31 LEU CD2 1 1
8 14075 2 1 31 LEU CG C 10.237 4.428 -10.366 1.00 . B B . 31 LEU CG 1 1
8 14076 2 1 31 LEU H H 10.227 7.309 -9.580 1.00 . B B . 31 LEU H 1 1
8 14077 2 1 31 LEU HA H 11.138 7.170 -12.394 1.00 . B B . 31 LEU HA 1 1
8 14078 2 1 31 LEU HB2 H 10.453 4.780 -12.492 1.00 . B B . 31 LEU HB2 1 1
8 14079 2 1 31 LEU HB3 H 11.879 5.106 -11.559 1.00 . B B . 31 LEU HB3 1 1
8 14080 2 1 31 LEU HD11 H 8.224 4.105 -11.110 1.00 . B B . 31 LEU HD11 1 1
8 14081 2 1 31 LEU HD12 H 8.437 3.878 -9.363 1.00 . B B . 31 LEU HD12 1 1
8 14082 2 1 31 LEU HD13 H 8.389 5.503 -10.010 1.00 . B B . 31 LEU HD13 1 1
8 14083 2 1 31 LEU HD21 H 10.223 2.384 -9.681 1.00 . B B . 31 LEU HD21 1 1
8 14084 2 1 31 LEU HD22 H 10.204 2.547 -11.442 1.00 . B B . 31 LEU HD22 1 1
8 14085 2 1 31 LEU HD23 H 11.708 2.854 -10.544 1.00 . B B . 31 LEU HD23 1 1
8 14086 2 1 31 LEU HG H 10.686 4.801 -9.446 1.00 . B B . 31 LEU HG 1 1
8 14087 2 1 31 LEU N N 10.910 7.335 -10.329 1.00 . B B . 31 LEU N 1 1
8 14088 2 1 31 LEU O O 8.556 8.142 -11.450 1.00 . B B . 31 LEU O 1 1
8 14089 2 1 32 SER C C 6.197 5.480 -13.487 1.00 . B B . 32 SER C 1 1
8 14090 2 1 32 SER CA C 7.071 6.732 -13.325 1.00 . B B . 32 SER CA 1 1
8 14091 2 1 32 SER CB C 7.177 7.564 -14.600 1.00 . B B . 32 SER CB 1 1
8 14092 2 1 32 SER H H 8.900 5.678 -13.384 1.00 . B B . 32 SER H 1 1
8 14093 2 1 32 SER HA H 6.583 7.345 -12.566 1.00 . B B . 32 SER HA 1 1
8 14094 2 1 32 SER HB2 H 6.240 8.113 -14.708 1.00 . B B . 32 SER HB2 1 1
8 14095 2 1 32 SER HB3 H 7.965 8.312 -14.493 1.00 . B B . 32 SER HB3 1 1
8 14096 2 1 32 SER HG H 8.435 6.500 -15.798 1.00 . B B . 32 SER HG 1 1
8 14097 2 1 32 SER N N 8.430 6.430 -12.887 1.00 . B B . 32 SER N 1 1
8 14098 2 1 32 SER O O 6.611 4.364 -13.177 1.00 . B B . 32 SER O 1 1
8 14099 2 1 32 SER OG O 7.441 6.736 -15.725 1.00 . B B . 32 SER OG 1 1
8 14100 2 1 33 LEU C C 4.303 3.452 -14.911 1.00 . B B . 33 LEU C 1 1
8 14101 2 1 33 LEU CA C 3.953 4.587 -13.941 1.00 . B B . 33 LEU CA 1 1
8 14102 2 1 33 LEU CB C 2.567 5.172 -14.248 1.00 . B B . 33 LEU CB 1 1
8 14103 2 1 33 LEU CD1 C 2.201 5.626 -11.756 1.00 . B B . 33 LEU CD1 1 1
8 14104 2 1 33 LEU CD2 C 2.487 7.570 -13.320 1.00 . B B . 33 LEU CD2 1 1
8 14105 2 1 33 LEU CG C 1.971 6.127 -13.188 1.00 . B B . 33 LEU CG 1 1
8 14106 2 1 33 LEU H H 4.651 6.594 -14.166 1.00 . B B . 33 LEU H 1 1
8 14107 2 1 33 LEU HA H 3.929 4.124 -12.957 1.00 . B B . 33 LEU HA 1 1
8 14108 2 1 33 LEU HB2 H 2.587 5.665 -15.223 1.00 . B B . 33 LEU HB2 1 1
8 14109 2 1 33 LEU HB3 H 1.881 4.336 -14.347 1.00 . B B . 33 LEU HB3 1 1
8 14110 2 1 33 LEU HD11 H 3.260 5.646 -11.499 1.00 . B B . 33 LEU HD11 1 1
8 14111 2 1 33 LEU HD12 H 1.694 6.264 -11.041 1.00 . B B . 33 LEU HD12 1 1
8 14112 2 1 33 LEU HD13 H 1.827 4.609 -11.665 1.00 . B B . 33 LEU HD13 1 1
8 14113 2 1 33 LEU HD21 H 1.661 8.265 -13.098 1.00 . B B . 33 LEU HD21 1 1
8 14114 2 1 33 LEU HD22 H 3.302 7.732 -12.603 1.00 . B B . 33 LEU HD22 1 1
8 14115 2 1 33 LEU HD23 H 2.843 7.762 -14.341 1.00 . B B . 33 LEU HD23 1 1
8 14116 2 1 33 LEU HG H 0.895 6.152 -13.367 1.00 . B B . 33 LEU HG 1 1
8 14117 2 1 33 LEU N N 4.945 5.661 -13.920 1.00 . B B . 33 LEU N 1 1
8 14118 2 1 33 LEU O O 4.132 2.279 -14.579 1.00 . B B . 33 LEU O 1 1
8 14119 2 1 34 SER C C 6.576 2.010 -16.456 1.00 . B B . 34 SER C 1 1
8 14120 2 1 34 SER CA C 5.372 2.783 -17.016 1.00 . B B . 34 SER CA 1 1
8 14121 2 1 34 SER CB C 5.720 3.463 -18.341 1.00 . B B . 34 SER CB 1 1
8 14122 2 1 34 SER H H 5.100 4.739 -16.282 1.00 . B B . 34 SER H 1 1
8 14123 2 1 34 SER HA H 4.579 2.057 -17.208 1.00 . B B . 34 SER HA 1 1
8 14124 2 1 34 SER HB2 H 6.153 2.721 -19.007 1.00 . B B . 34 SER HB2 1 1
8 14125 2 1 34 SER HB3 H 4.809 3.856 -18.799 1.00 . B B . 34 SER HB3 1 1
8 14126 2 1 34 SER HG H 6.255 5.361 -18.364 1.00 . B B . 34 SER HG 1 1
8 14127 2 1 34 SER N N 4.872 3.781 -16.074 1.00 . B B . 34 SER N 1 1
8 14128 2 1 34 SER O O 6.763 0.853 -16.816 1.00 . B B . 34 SER O 1 1
8 14129 2 1 34 SER OG O 6.649 4.512 -18.141 1.00 . B B . 34 SER OG 1 1
8 14130 2 1 35 ASP C C 7.969 1.062 -13.672 1.00 . B B . 35 ASP C 1 1
8 14131 2 1 35 ASP CA C 8.460 1.942 -14.835 1.00 . B B . 35 ASP CA 1 1
8 14132 2 1 35 ASP CB C 9.417 3.015 -14.305 1.00 . B B . 35 ASP CB 1 1
8 14133 2 1 35 ASP CG C 9.844 4.022 -15.378 1.00 . B B . 35 ASP CG 1 1
8 14134 2 1 35 ASP H H 7.133 3.550 -15.265 1.00 . B B . 35 ASP H 1 1
8 14135 2 1 35 ASP HA H 9.002 1.310 -15.542 1.00 . B B . 35 ASP HA 1 1
8 14136 2 1 35 ASP HB2 H 8.924 3.556 -13.502 1.00 . B B . 35 ASP HB2 1 1
8 14137 2 1 35 ASP HB3 H 10.297 2.527 -13.881 1.00 . B B . 35 ASP HB3 1 1
8 14138 2 1 35 ASP N N 7.344 2.595 -15.526 1.00 . B B . 35 ASP N 1 1
8 14139 2 1 35 ASP O O 8.511 -0.016 -13.426 1.00 . B B . 35 ASP O 1 1
8 14140 2 1 35 ASP OD1 O 10.717 3.644 -16.189 1.00 . B B . 35 ASP OD1 1 1
8 14141 2 1 35 ASP OD2 O 9.286 5.156 -15.347 1.00 . B B . 35 ASP OD2 1 1
8 14142 2 1 36 PHE C C 5.623 -0.639 -12.799 1.00 . B B . 36 PHE C 1 1
8 14143 2 1 36 PHE CA C 6.155 0.609 -12.071 1.00 . B B . 36 PHE CA 1 1
8 14144 2 1 36 PHE CB C 5.021 1.392 -11.387 1.00 . B B . 36 PHE CB 1 1
8 14145 2 1 36 PHE CD1 C 4.373 -0.486 -9.821 1.00 . B B . 36 PHE CD1 1 1
8 14146 2 1 36 PHE CD2 C 2.643 0.514 -11.218 1.00 . B B . 36 PHE CD2 1 1
8 14147 2 1 36 PHE CE1 C 3.460 -1.459 -9.390 1.00 . B B . 36 PHE CE1 1 1
8 14148 2 1 36 PHE CE2 C 1.714 -0.427 -10.737 1.00 . B B . 36 PHE CE2 1 1
8 14149 2 1 36 PHE CG C 3.975 0.489 -10.756 1.00 . B B . 36 PHE CG 1 1
8 14150 2 1 36 PHE CZ C 2.126 -1.422 -9.833 1.00 . B B . 36 PHE CZ 1 1
8 14151 2 1 36 PHE H H 6.526 2.400 -13.208 1.00 . B B . 36 PHE H 1 1
8 14152 2 1 36 PHE HA H 6.843 0.259 -11.301 1.00 . B B . 36 PHE HA 1 1
8 14153 2 1 36 PHE HB2 H 5.441 2.052 -10.627 1.00 . B B . 36 PHE HB2 1 1
8 14154 2 1 36 PHE HB3 H 4.529 2.022 -12.124 1.00 . B B . 36 PHE HB3 1 1
8 14155 2 1 36 PHE HD1 H 5.400 -0.539 -9.490 1.00 . B B . 36 PHE HD1 1 1
8 14156 2 1 36 PHE HD2 H 2.334 1.227 -11.971 1.00 . B B . 36 PHE HD2 1 1
8 14157 2 1 36 PHE HE1 H 3.804 -2.254 -8.743 1.00 . B B . 36 PHE HE1 1 1
8 14158 2 1 36 PHE HE2 H 0.694 -0.409 -11.099 1.00 . B B . 36 PHE HE2 1 1
8 14159 2 1 36 PHE HZ H 1.424 -2.176 -9.506 1.00 . B B . 36 PHE HZ 1 1
8 14160 2 1 36 PHE N N 6.893 1.477 -12.988 1.00 . B B . 36 PHE N 1 1
8 14161 2 1 36 PHE O O 5.793 -1.752 -12.296 1.00 . B B . 36 PHE O 1 1
8 14162 2 1 37 GLU C C 5.650 -2.602 -15.186 1.00 . B B . 37 GLU C 1 1
8 14163 2 1 37 GLU CA C 4.549 -1.600 -14.804 1.00 . B B . 37 GLU CA 1 1
8 14164 2 1 37 GLU CB C 3.830 -1.057 -16.044 1.00 . B B . 37 GLU CB 1 1
8 14165 2 1 37 GLU CD C 1.691 0.164 -16.775 1.00 . B B . 37 GLU CD 1 1
8 14166 2 1 37 GLU CG C 2.425 -0.570 -15.655 1.00 . B B . 37 GLU CG 1 1
8 14167 2 1 37 GLU H H 4.851 0.461 -14.337 1.00 . B B . 37 GLU H 1 1
8 14168 2 1 37 GLU HA H 3.821 -2.159 -14.220 1.00 . B B . 37 GLU HA 1 1
8 14169 2 1 37 GLU HB2 H 4.399 -0.237 -16.482 1.00 . B B . 37 GLU HB2 1 1
8 14170 2 1 37 GLU HB3 H 3.744 -1.850 -16.784 1.00 . B B . 37 GLU HB3 1 1
8 14171 2 1 37 GLU HG2 H 1.827 -1.425 -15.323 1.00 . B B . 37 GLU HG2 1 1
8 14172 2 1 37 GLU HG3 H 2.515 0.118 -14.813 1.00 . B B . 37 GLU HG3 1 1
8 14173 2 1 37 GLU N N 5.032 -0.481 -13.991 1.00 . B B . 37 GLU N 1 1
8 14174 2 1 37 GLU O O 5.352 -3.790 -15.320 1.00 . B B . 37 GLU O 1 1
8 14175 2 1 37 GLU OE1 O 1.773 -0.298 -17.940 1.00 . B B . 37 GLU OE1 1 1
8 14176 2 1 37 GLU OE2 O 1.036 1.179 -16.411 1.00 . B B . 37 GLU OE2 1 1
8 14177 2 1 38 VAL C C 8.269 -3.930 -14.185 1.00 . B B . 38 VAL C 1 1
8 14178 2 1 38 VAL CA C 8.070 -3.072 -15.436 1.00 . B B . 38 VAL CA 1 1
8 14179 2 1 38 VAL CB C 9.362 -2.310 -15.812 1.00 . B B . 38 VAL CB 1 1
8 14180 2 1 38 VAL CG1 C 10.565 -3.259 -15.914 1.00 . B B . 38 VAL CG1 1 1
8 14181 2 1 38 VAL CG2 C 9.194 -1.600 -17.161 1.00 . B B . 38 VAL CG2 1 1
8 14182 2 1 38 VAL H H 7.084 -1.182 -15.115 1.00 . B B . 38 VAL H 1 1
8 14183 2 1 38 VAL HA H 7.841 -3.759 -16.252 1.00 . B B . 38 VAL HA 1 1
8 14184 2 1 38 VAL HB H 9.596 -1.566 -15.054 1.00 . B B . 38 VAL HB 1 1
8 14185 2 1 38 VAL HG11 H 11.438 -2.713 -16.267 1.00 . B B . 38 VAL HG11 1 1
8 14186 2 1 38 VAL HG12 H 10.803 -3.673 -14.937 1.00 . B B . 38 VAL HG12 1 1
8 14187 2 1 38 VAL HG13 H 10.345 -4.068 -16.609 1.00 . B B . 38 VAL HG13 1 1
8 14188 2 1 38 VAL HG21 H 8.742 -2.287 -17.890 1.00 . B B . 38 VAL HG21 1 1
8 14189 2 1 38 VAL HG22 H 8.541 -0.734 -17.019 1.00 . B B . 38 VAL HG22 1 1
8 14190 2 1 38 VAL HG23 H 10.164 -1.240 -17.530 1.00 . B B . 38 VAL HG23 1 1
8 14191 2 1 38 VAL N N 6.919 -2.170 -15.269 1.00 . B B . 38 VAL N 1 1
8 14192 2 1 38 VAL O O 8.323 -5.155 -14.285 1.00 . B B . 38 VAL O 1 1
8 14193 2 1 39 LEU C C 7.336 -5.005 -11.491 1.00 . B B . 39 LEU C 1 1
8 14194 2 1 39 LEU CA C 8.500 -4.029 -11.726 1.00 . B B . 39 LEU CA 1 1
8 14195 2 1 39 LEU CB C 8.628 -2.994 -10.593 1.00 . B B . 39 LEU CB 1 1
8 14196 2 1 39 LEU CD1 C 9.987 -4.431 -8.960 1.00 . B B . 39 LEU CD1 1 1
8 14197 2 1 39 LEU CD2 C 8.701 -2.442 -8.192 1.00 . B B . 39 LEU CD2 1 1
8 14198 2 1 39 LEU CG C 8.722 -3.598 -9.173 1.00 . B B . 39 LEU CG 1 1
8 14199 2 1 39 LEU H H 8.215 -2.306 -12.984 1.00 . B B . 39 LEU H 1 1
8 14200 2 1 39 LEU HA H 9.417 -4.616 -11.769 1.00 . B B . 39 LEU HA 1 1
8 14201 2 1 39 LEU HB2 H 9.509 -2.375 -10.782 1.00 . B B . 39 LEU HB2 1 1
8 14202 2 1 39 LEU HB3 H 7.755 -2.338 -10.632 1.00 . B B . 39 LEU HB3 1 1
8 14203 2 1 39 LEU HD11 H 9.969 -5.300 -9.614 1.00 . B B . 39 LEU HD11 1 1
8 14204 2 1 39 LEU HD12 H 10.871 -3.831 -9.172 1.00 . B B . 39 LEU HD12 1 1
8 14205 2 1 39 LEU HD13 H 10.027 -4.779 -7.926 1.00 . B B . 39 LEU HD13 1 1
8 14206 2 1 39 LEU HD21 H 9.511 -1.744 -8.403 1.00 . B B . 39 LEU HD21 1 1
8 14207 2 1 39 LEU HD22 H 7.751 -1.952 -8.343 1.00 . B B . 39 LEU HD22 1 1
8 14208 2 1 39 LEU HD23 H 8.760 -2.810 -7.168 1.00 . B B . 39 LEU HD23 1 1
8 14209 2 1 39 LEU HG H 7.845 -4.213 -8.995 1.00 . B B . 39 LEU HG 1 1
8 14210 2 1 39 LEU N N 8.341 -3.313 -12.998 1.00 . B B . 39 LEU N 1 1
8 14211 2 1 39 LEU O O 7.555 -6.174 -11.160 1.00 . B B . 39 LEU O 1 1
8 14212 2 1 40 TYR C C 4.920 -6.505 -12.626 1.00 . B B . 40 TYR C 1 1
8 14213 2 1 40 TYR CA C 4.891 -5.333 -11.630 1.00 . B B . 40 TYR CA 1 1
8 14214 2 1 40 TYR CB C 3.672 -4.422 -11.828 1.00 . B B . 40 TYR CB 1 1
8 14215 2 1 40 TYR CD1 C 1.921 -5.803 -10.608 1.00 . B B . 40 TYR CD1 1 1
8 14216 2 1 40 TYR CD2 C 1.500 -5.163 -12.920 1.00 . B B . 40 TYR CD2 1 1
8 14217 2 1 40 TYR CE1 C 0.694 -6.500 -10.582 1.00 . B B . 40 TYR CE1 1 1
8 14218 2 1 40 TYR CE2 C 0.273 -5.856 -12.896 1.00 . B B . 40 TYR CE2 1 1
8 14219 2 1 40 TYR CG C 2.332 -5.139 -11.781 1.00 . B B . 40 TYR CG 1 1
8 14220 2 1 40 TYR CZ C -0.139 -6.542 -11.732 1.00 . B B . 40 TYR CZ 1 1
8 14221 2 1 40 TYR H H 6.016 -3.551 -11.978 1.00 . B B . 40 TYR H 1 1
8 14222 2 1 40 TYR HA H 4.831 -5.756 -10.630 1.00 . B B . 40 TYR HA 1 1
8 14223 2 1 40 TYR HB2 H 3.684 -3.659 -11.049 1.00 . B B . 40 TYR HB2 1 1
8 14224 2 1 40 TYR HB3 H 3.771 -3.910 -12.786 1.00 . B B . 40 TYR HB3 1 1
8 14225 2 1 40 TYR HD1 H 2.554 -5.797 -9.729 1.00 . B B . 40 TYR HD1 1 1
8 14226 2 1 40 TYR HD2 H 1.805 -4.660 -13.829 1.00 . B B . 40 TYR HD2 1 1
8 14227 2 1 40 TYR HE1 H 0.408 -7.022 -9.686 1.00 . B B . 40 TYR HE1 1 1
8 14228 2 1 40 TYR HE2 H -0.357 -5.880 -13.774 1.00 . B B . 40 TYR HE2 1 1
8 14229 2 1 40 TYR HH H -1.708 -7.381 -12.627 1.00 . B B . 40 TYR HH 1 1
8 14230 2 1 40 TYR N N 6.105 -4.531 -11.706 1.00 . B B . 40 TYR N 1 1
8 14231 2 1 40 TYR O O 4.805 -7.657 -12.209 1.00 . B B . 40 TYR O 1 1
8 14232 2 1 40 TYR OH O -1.315 -7.242 -11.736 1.00 . B B . 40 TYR OH 1 1
8 14233 2 1 41 GLY C C 6.220 -8.246 -14.979 1.00 . B B . 41 GLY C 1 1
8 14234 2 1 41 GLY CA C 5.062 -7.243 -14.980 1.00 . B B . 41 GLY CA 1 1
8 14235 2 1 41 GLY H H 5.264 -5.266 -14.222 1.00 . B B . 41 GLY H 1 1
8 14236 2 1 41 GLY HA2 H 4.131 -7.802 -14.883 1.00 . B B . 41 GLY HA2 1 1
8 14237 2 1 41 GLY HA3 H 5.053 -6.742 -15.948 1.00 . B B . 41 GLY HA3 1 1
8 14238 2 1 41 GLY N N 5.122 -6.232 -13.923 1.00 . B B . 41 GLY N 1 1
8 14239 2 1 41 GLY O O 6.079 -9.317 -15.562 1.00 . B B . 41 GLY O 1 1
8 14240 2 1 42 ASN C C 8.561 -9.621 -12.980 1.00 . B B . 42 ASN C 1 1
8 14241 2 1 42 ASN CA C 8.518 -8.794 -14.269 1.00 . B B . 42 ASN CA 1 1
8 14242 2 1 42 ASN CB C 9.767 -7.908 -14.390 1.00 . B B . 42 ASN CB 1 1
8 14243 2 1 42 ASN CG C 11.049 -8.721 -14.422 1.00 . B B . 42 ASN CG 1 1
8 14244 2 1 42 ASN H H 7.442 -6.992 -13.941 1.00 . B B . 42 ASN H 1 1
8 14245 2 1 42 ASN HA H 8.507 -9.491 -15.109 1.00 . B B . 42 ASN HA 1 1
8 14246 2 1 42 ASN HB2 H 9.709 -7.328 -15.311 1.00 . B B . 42 ASN HB2 1 1
8 14247 2 1 42 ASN HB3 H 9.807 -7.209 -13.551 1.00 . B B . 42 ASN HB3 1 1
8 14248 2 1 42 ASN HD21 H 11.396 -8.408 -12.441 1.00 . B B . 42 ASN HD21 1 1
8 14249 2 1 42 ASN HD22 H 12.586 -9.356 -13.376 1.00 . B B . 42 ASN HD22 1 1
8 14250 2 1 42 ASN N N 7.350 -7.922 -14.337 1.00 . B B . 42 ASN N 1 1
8 14251 2 1 42 ASN ND2 N 11.758 -8.791 -13.315 1.00 . B B . 42 ASN ND2 1 1
8 14252 2 1 42 ASN O O 8.975 -10.779 -13.017 1.00 . B B . 42 ASN O 1 1
8 14253 2 1 42 ASN OD1 O 11.418 -9.296 -15.435 1.00 . B B . 42 ASN OD1 1 1
8 14254 2 1 43 THR C C 7.560 -9.831 -9.545 1.00 . B B . 43 THR C 1 1
8 14255 2 1 43 THR CA C 8.681 -9.486 -10.533 1.00 . B B . 43 THR CA 1 1
8 14256 2 1 43 THR CB C 9.624 -8.426 -9.925 1.00 . B B . 43 THR CB 1 1
8 14257 2 1 43 THR CG2 C 10.540 -8.994 -8.842 1.00 . B B . 43 THR CG2 1 1
8 14258 2 1 43 THR H H 7.884 -8.055 -11.884 1.00 . B B . 43 THR H 1 1
8 14259 2 1 43 THR HA H 9.263 -10.391 -10.686 1.00 . B B . 43 THR HA 1 1
8 14260 2 1 43 THR HB H 9.020 -7.623 -9.500 1.00 . B B . 43 THR HB 1 1
8 14261 2 1 43 THR HG1 H 11.018 -7.195 -10.416 1.00 . B B . 43 THR HG1 1 1
8 14262 2 1 43 THR HG21 H 11.164 -8.200 -8.429 1.00 . B B . 43 THR HG21 1 1
8 14263 2 1 43 THR HG22 H 9.954 -9.422 -8.036 1.00 . B B . 43 THR HG22 1 1
8 14264 2 1 43 THR HG23 H 11.173 -9.773 -9.267 1.00 . B B . 43 THR HG23 1 1
8 14265 2 1 43 THR N N 8.193 -9.022 -11.838 1.00 . B B . 43 THR N 1 1
8 14266 2 1 43 THR O O 7.779 -10.631 -8.641 1.00 . B B . 43 THR O 1 1
8 14267 2 1 43 THR OG1 O 10.511 -7.867 -10.883 1.00 . B B . 43 THR OG1 1 1
8 14268 2 1 44 ALA C C 4.544 -10.686 -8.600 1.00 . B B . 44 ALA C 1 1
8 14269 2 1 44 ALA CA C 5.262 -9.322 -8.724 1.00 . B B . 44 ALA CA 1 1
8 14270 2 1 44 ALA CB C 4.282 -8.191 -9.046 1.00 . B B . 44 ALA CB 1 1
8 14271 2 1 44 ALA H H 6.195 -8.705 -10.535 1.00 . B B . 44 ALA H 1 1
8 14272 2 1 44 ALA HA H 5.700 -9.114 -7.750 1.00 . B B . 44 ALA HA 1 1
8 14273 2 1 44 ALA HB1 H 3.524 -8.114 -8.266 1.00 . B B . 44 ALA HB1 1 1
8 14274 2 1 44 ALA HB2 H 4.825 -7.249 -9.099 1.00 . B B . 44 ALA HB2 1 1
8 14275 2 1 44 ALA HB3 H 3.784 -8.397 -9.994 1.00 . B B . 44 ALA HB3 1 1
8 14276 2 1 44 ALA N N 6.353 -9.270 -9.708 1.00 . B B . 44 ALA N 1 1
8 14277 2 1 44 ALA O O 3.392 -10.740 -8.164 1.00 . B B . 44 ALA O 1 1
8 14278 2 1 45 ASP C C 4.382 -13.406 -7.347 1.00 . B B . 45 ASP C 1 1
8 14279 2 1 45 ASP CA C 4.726 -13.143 -8.817 1.00 . B B . 45 ASP CA 1 1
8 14280 2 1 45 ASP CB C 5.748 -14.151 -9.358 1.00 . B B . 45 ASP CB 1 1
8 14281 2 1 45 ASP CG C 5.155 -15.561 -9.362 1.00 . B B . 45 ASP CG 1 1
8 14282 2 1 45 ASP H H 6.204 -11.658 -9.166 1.00 . B B . 45 ASP H 1 1
8 14283 2 1 45 ASP HA H 3.818 -13.248 -9.414 1.00 . B B . 45 ASP HA 1 1
8 14284 2 1 45 ASP HB2 H 6.013 -13.882 -10.384 1.00 . B B . 45 ASP HB2 1 1
8 14285 2 1 45 ASP HB3 H 6.657 -14.122 -8.752 1.00 . B B . 45 ASP HB3 1 1
8 14286 2 1 45 ASP N N 5.213 -11.778 -8.983 1.00 . B B . 45 ASP N 1 1
8 14287 2 1 45 ASP O O 5.235 -13.298 -6.466 1.00 . B B . 45 ASP O 1 1
8 14288 2 1 45 ASP OD1 O 4.103 -15.723 -10.025 1.00 . B B . 45 ASP OD1 1 1
8 14289 2 1 45 ASP OD2 O 5.742 -16.445 -8.699 1.00 . B B . 45 ASP OD2 1 1
8 14290 2 1 46 GLU C C 2.804 -12.819 -4.777 1.00 . B B . 46 GLU C 1 1
8 14291 2 1 46 GLU CA C 2.495 -13.917 -5.805 1.00 . B B . 46 GLU CA 1 1
8 14292 2 1 46 GLU CB C 2.819 -15.334 -5.308 1.00 . B B . 46 GLU CB 1 1
8 14293 2 1 46 GLU CD C 1.900 -17.000 -3.574 1.00 . B B . 46 GLU CD 1 1
8 14294 2 1 46 GLU CG C 1.586 -15.831 -4.512 1.00 . B B . 46 GLU CG 1 1
8 14295 2 1 46 GLU H H 2.512 -13.759 -7.929 1.00 . B B . 46 GLU H 1 1
8 14296 2 1 46 GLU HA H 1.421 -13.873 -5.959 1.00 . B B . 46 GLU HA 1 1
8 14297 2 1 46 GLU HB2 H 3.009 -16.001 -6.158 1.00 . B B . 46 GLU HB2 1 1
8 14298 2 1 46 GLU HB3 H 3.722 -15.326 -4.686 1.00 . B B . 46 GLU HB3 1 1
8 14299 2 1 46 GLU HG2 H 1.175 -15.003 -3.918 1.00 . B B . 46 GLU HG2 1 1
8 14300 2 1 46 GLU HG3 H 0.799 -16.124 -5.223 1.00 . B B . 46 GLU HG3 1 1
8 14301 2 1 46 GLU N N 3.101 -13.702 -7.113 1.00 . B B . 46 GLU N 1 1
8 14302 2 1 46 GLU O O 3.364 -13.049 -3.706 1.00 . B B . 46 GLU O 1 1
8 14303 2 1 46 GLU OE1 O 2.537 -17.974 -4.041 1.00 . B B . 46 GLU OE1 1 1
8 14304 2 1 46 GLU OE2 O 1.494 -16.899 -2.379 1.00 . B B . 46 GLU OE2 1 1
8 14305 2 1 47 ILE C C 2.066 -10.406 -2.922 1.00 . B B . 47 ILE C 1 1
8 14306 2 1 47 ILE CA C 2.723 -10.406 -4.310 1.00 . B B . 47 ILE CA 1 1
8 14307 2 1 47 ILE CB C 2.454 -9.129 -5.131 1.00 . B B . 47 ILE CB 1 1
8 14308 2 1 47 ILE CD1 C 3.237 -6.720 -5.351 1.00 . B B . 47 ILE CD1 1 1
8 14309 2 1 47 ILE CG1 C 2.989 -7.878 -4.398 1.00 . B B . 47 ILE CG1 1 1
8 14310 2 1 47 ILE CG2 C 0.963 -8.985 -5.487 1.00 . B B . 47 ILE CG2 1 1
8 14311 2 1 47 ILE H H 2.056 -11.448 -6.048 1.00 . B B . 47 ILE H 1 1
8 14312 2 1 47 ILE HA H 3.785 -10.457 -4.127 1.00 . B B . 47 ILE HA 1 1
8 14313 2 1 47 ILE HB H 3.023 -9.236 -6.056 1.00 . B B . 47 ILE HB 1 1
8 14314 2 1 47 ILE HD11 H 3.879 -7.053 -6.159 1.00 . B B . 47 ILE HD11 1 1
8 14315 2 1 47 ILE HD12 H 2.292 -6.351 -5.745 1.00 . B B . 47 ILE HD12 1 1
8 14316 2 1 47 ILE HD13 H 3.745 -5.934 -4.802 1.00 . B B . 47 ILE HD13 1 1
8 14317 2 1 47 ILE HG12 H 2.287 -7.552 -3.626 1.00 . B B . 47 ILE HG12 1 1
8 14318 2 1 47 ILE HG13 H 3.940 -8.110 -3.920 1.00 . B B . 47 ILE HG13 1 1
8 14319 2 1 47 ILE HG21 H 0.864 -8.245 -6.298 1.00 . B B . 47 ILE HG21 1 1
8 14320 2 1 47 ILE HG22 H 0.564 -9.954 -5.833 1.00 . B B . 47 ILE HG22 1 1
8 14321 2 1 47 ILE HG23 H 0.415 -8.658 -4.587 1.00 . B B . 47 ILE HG23 1 1
8 14322 2 1 47 ILE N N 2.430 -11.584 -5.119 1.00 . B B . 47 ILE N 1 1
8 14323 2 1 47 ILE O O 0.994 -10.981 -2.704 1.00 . B B . 47 ILE O 1 1
8 14324 2 1 48 ILE C C 1.996 -8.140 -0.339 1.00 . B B . 48 ILE C 1 1
8 14325 2 1 48 ILE CA C 2.429 -9.583 -0.570 1.00 . B B . 48 ILE CA 1 1
8 14326 2 1 48 ILE CB C 3.625 -9.977 0.338 1.00 . B B . 48 ILE CB 1 1
8 14327 2 1 48 ILE CD1 C 3.780 -12.360 -0.732 1.00 . B B . 48 ILE CD1 1 1
8 14328 2 1 48 ILE CG1 C 3.820 -11.497 0.529 1.00 . B B . 48 ILE CG1 1 1
8 14329 2 1 48 ILE CG2 C 3.459 -9.411 1.768 1.00 . B B . 48 ILE CG2 1 1
8 14330 2 1 48 ILE H H 3.510 -9.164 -2.349 1.00 . B B . 48 ILE H 1 1
8 14331 2 1 48 ILE HA H 1.580 -10.215 -0.323 1.00 . B B . 48 ILE HA 1 1
8 14332 2 1 48 ILE HB H 4.538 -9.566 -0.094 1.00 . B B . 48 ILE HB 1 1
8 14333 2 1 48 ILE HD11 H 4.473 -11.968 -1.477 1.00 . B B . 48 ILE HD11 1 1
8 14334 2 1 48 ILE HD12 H 4.058 -13.386 -0.486 1.00 . B B . 48 ILE HD12 1 1
8 14335 2 1 48 ILE HD13 H 2.766 -12.374 -1.134 1.00 . B B . 48 ILE HD13 1 1
8 14336 2 1 48 ILE HG12 H 4.781 -11.665 1.019 1.00 . B B . 48 ILE HG12 1 1
8 14337 2 1 48 ILE HG13 H 3.051 -11.858 1.201 1.00 . B B . 48 ILE HG13 1 1
8 14338 2 1 48 ILE HG21 H 2.474 -9.669 2.161 1.00 . B B . 48 ILE HG21 1 1
8 14339 2 1 48 ILE HG22 H 4.221 -9.823 2.433 1.00 . B B . 48 ILE HG22 1 1
8 14340 2 1 48 ILE HG23 H 3.571 -8.326 1.778 1.00 . B B . 48 ILE HG23 1 1
8 14341 2 1 48 ILE N N 2.748 -9.724 -1.992 1.00 . B B . 48 ILE N 1 1
8 14342 2 1 48 ILE O O 0.885 -7.926 0.144 1.00 . B B . 48 ILE O 1 1
8 14343 2 1 49 LYS C C 2.995 -4.930 -1.790 1.00 . B B . 49 LYS C 1 1
8 14344 2 1 49 LYS CA C 2.529 -5.740 -0.585 1.00 . B B . 49 LYS CA 1 1
8 14345 2 1 49 LYS CB C 3.147 -5.188 0.707 1.00 . B B . 49 LYS CB 1 1
8 14346 2 1 49 LYS CD C 3.127 -3.372 2.434 1.00 . B B . 49 LYS CD 1 1
8 14347 2 1 49 LYS CE C 2.323 -2.199 2.997 1.00 . B B . 49 LYS CE 1 1
8 14348 2 1 49 LYS CG C 2.553 -3.832 1.095 1.00 . B B . 49 LYS CG 1 1
8 14349 2 1 49 LYS H H 3.761 -7.430 -1.076 1.00 . B B . 49 LYS H 1 1
8 14350 2 1 49 LYS HA H 1.443 -5.638 -0.514 1.00 . B B . 49 LYS HA 1 1
8 14351 2 1 49 LYS HB2 H 2.957 -5.898 1.513 1.00 . B B . 49 LYS HB2 1 1
8 14352 2 1 49 LYS HB3 H 4.223 -5.083 0.571 1.00 . B B . 49 LYS HB3 1 1
8 14353 2 1 49 LYS HD2 H 3.115 -4.192 3.154 1.00 . B B . 49 LYS HD2 1 1
8 14354 2 1 49 LYS HD3 H 4.165 -3.067 2.284 1.00 . B B . 49 LYS HD3 1 1
8 14355 2 1 49 LYS HE2 H 2.913 -1.749 3.802 1.00 . B B . 49 LYS HE2 1 1
8 14356 2 1 49 LYS HE3 H 2.196 -1.444 2.216 1.00 . B B . 49 LYS HE3 1 1
8 14357 2 1 49 LYS HG2 H 2.785 -3.080 0.346 1.00 . B B . 49 LYS HG2 1 1
8 14358 2 1 49 LYS HG3 H 1.473 -3.929 1.160 1.00 . B B . 49 LYS HG3 1 1
8 14359 2 1 49 LYS HZ1 H 0.726 -2.157 4.355 1.00 . B B . 49 LYS HZ1 1 1
8 14360 2 1 49 LYS HZ2 H 0.257 -2.602 2.804 1.00 . B B . 49 LYS HZ2 1 1
8 14361 2 1 49 LYS HZ3 H 0.981 -3.663 3.661 1.00 . B B . 49 LYS HZ3 1 1
8 14362 2 1 49 LYS N N 2.846 -7.167 -0.709 1.00 . B B . 49 LYS N 1 1
8 14363 2 1 49 LYS NZ N 1.005 -2.643 3.514 1.00 . B B . 49 LYS NZ 1 1
8 14364 2 1 49 LYS O O 4.066 -5.164 -2.348 1.00 . B B . 49 LYS O 1 1
8 14365 2 1 50 LEU C C 1.984 -1.538 -2.474 1.00 . B B . 50 LEU C 1 1
8 14366 2 1 50 LEU CA C 2.470 -2.856 -3.063 1.00 . B B . 50 LEU CA 1 1
8 14367 2 1 50 LEU CB C 1.757 -3.218 -4.378 1.00 . B B . 50 LEU CB 1 1
8 14368 2 1 50 LEU CD1 C 2.759 -1.366 -5.833 1.00 . B B . 50 LEU CD1 1 1
8 14369 2 1 50 LEU CD2 C 0.699 -2.621 -6.555 1.00 . B B . 50 LEU CD2 1 1
8 14370 2 1 50 LEU CG C 1.478 -2.064 -5.360 1.00 . B B . 50 LEU CG 1 1
8 14371 2 1 50 LEU H H 1.319 -3.848 -1.609 1.00 . B B . 50 LEU H 1 1
8 14372 2 1 50 LEU HA H 3.539 -2.776 -3.235 1.00 . B B . 50 LEU HA 1 1
8 14373 2 1 50 LEU HB2 H 2.338 -3.993 -4.880 1.00 . B B . 50 LEU HB2 1 1
8 14374 2 1 50 LEU HB3 H 0.800 -3.655 -4.117 1.00 . B B . 50 LEU HB3 1 1
8 14375 2 1 50 LEU HD11 H 3.597 -1.583 -5.166 1.00 . B B . 50 LEU HD11 1 1
8 14376 2 1 50 LEU HD12 H 3.014 -1.712 -6.837 1.00 . B B . 50 LEU HD12 1 1
8 14377 2 1 50 LEU HD13 H 2.591 -0.283 -5.849 1.00 . B B . 50 LEU HD13 1 1
8 14378 2 1 50 LEU HD21 H 1.181 -3.534 -6.930 1.00 . B B . 50 LEU HD21 1 1
8 14379 2 1 50 LEU HD22 H -0.323 -2.849 -6.242 1.00 . B B . 50 LEU HD22 1 1
8 14380 2 1 50 LEU HD23 H 0.667 -1.869 -7.347 1.00 . B B . 50 LEU HD23 1 1
8 14381 2 1 50 LEU HG H 0.851 -1.322 -4.870 1.00 . B B . 50 LEU HG 1 1
8 14382 2 1 50 LEU N N 2.208 -3.909 -2.105 1.00 . B B . 50 LEU N 1 1
8 14383 2 1 50 LEU O O 0.837 -1.410 -2.057 1.00 . B B . 50 LEU O 1 1
8 14384 2 1 51 ARG C C 3.171 1.664 -3.368 1.00 . B B . 51 ARG C 1 1
8 14385 2 1 51 ARG CA C 2.609 0.859 -2.196 1.00 . B B . 51 ARG CA 1 1
8 14386 2 1 51 ARG CB C 3.306 1.221 -0.866 1.00 . B B . 51 ARG CB 1 1
8 14387 2 1 51 ARG CD C 2.633 3.455 0.210 1.00 . B B . 51 ARG CD 1 1
8 14388 2 1 51 ARG CG C 2.409 1.934 0.167 1.00 . B B . 51 ARG CG 1 1
8 14389 2 1 51 ARG CZ C 4.932 4.427 -0.094 1.00 . B B . 51 ARG CZ 1 1
8 14390 2 1 51 ARG H H 3.844 -0.769 -2.674 1.00 . B B . 51 ARG H 1 1
8 14391 2 1 51 ARG HA H 1.533 1.032 -2.133 1.00 . B B . 51 ARG HA 1 1
8 14392 2 1 51 ARG HB2 H 3.683 0.310 -0.394 1.00 . B B . 51 ARG HB2 1 1
8 14393 2 1 51 ARG HB3 H 4.183 1.828 -1.091 1.00 . B B . 51 ARG HB3 1 1
8 14394 2 1 51 ARG HD2 H 2.396 3.873 -0.769 1.00 . B B . 51 ARG HD2 1 1
8 14395 2 1 51 ARG HD3 H 1.949 3.906 0.936 1.00 . B B . 51 ARG HD3 1 1
8 14396 2 1 51 ARG HE H 4.360 3.354 1.464 1.00 . B B . 51 ARG HE 1 1
8 14397 2 1 51 ARG HG2 H 1.361 1.718 -0.044 1.00 . B B . 51 ARG HG2 1 1
8 14398 2 1 51 ARG HG3 H 2.627 1.526 1.158 1.00 . B B . 51 ARG HG3 1 1
8 14399 2 1 51 ARG HH11 H 3.698 5.352 -1.397 1.00 . B B . 51 ARG HH11 1 1
8 14400 2 1 51 ARG HH12 H 5.466 5.555 -1.609 1.00 . B B . 51 ARG HH12 1 1
8 14401 2 1 51 ARG HH21 H 6.569 4.026 1.084 1.00 . B B . 51 ARG HH21 1 1
8 14402 2 1 51 ARG HH22 H 6.776 5.052 -0.348 1.00 . B B . 51 ARG HH22 1 1
8 14403 2 1 51 ARG N N 2.872 -0.548 -2.477 1.00 . B B . 51 ARG N 1 1
8 14404 2 1 51 ARG NE N 4.022 3.767 0.614 1.00 . B B . 51 ARG NE 1 1
8 14405 2 1 51 ARG NH1 N 4.666 5.054 -1.202 1.00 . B B . 51 ARG NH1 1 1
8 14406 2 1 51 ARG NH2 N 6.182 4.490 0.287 1.00 . B B . 51 ARG NH2 1 1
8 14407 2 1 51 ARG O O 4.274 1.375 -3.835 1.00 . B B . 51 ARG O 1 1
8 14408 2 1 52 LEU C C 2.321 4.986 -4.503 1.00 . B B . 52 LEU C 1 1
8 14409 2 1 52 LEU CA C 2.892 3.612 -4.832 1.00 . B B . 52 LEU CA 1 1
8 14410 2 1 52 LEU CB C 2.513 3.124 -6.235 1.00 . B B . 52 LEU CB 1 1
8 14411 2 1 52 LEU CD1 C 4.180 4.517 -7.562 1.00 . B B . 52 LEU CD1 1 1
8 14412 2 1 52 LEU CD2 C 2.200 3.500 -8.673 1.00 . B B . 52 LEU CD2 1 1
8 14413 2 1 52 LEU CG C 2.714 4.133 -7.379 1.00 . B B . 52 LEU CG 1 1
8 14414 2 1 52 LEU H H 1.479 2.788 -3.479 1.00 . B B . 52 LEU H 1 1
8 14415 2 1 52 LEU HA H 3.972 3.662 -4.783 1.00 . B B . 52 LEU HA 1 1
8 14416 2 1 52 LEU HB2 H 3.075 2.214 -6.454 1.00 . B B . 52 LEU HB2 1 1
8 14417 2 1 52 LEU HB3 H 1.466 2.857 -6.210 1.00 . B B . 52 LEU HB3 1 1
8 14418 2 1 52 LEU HD11 H 4.319 4.990 -8.530 1.00 . B B . 52 LEU HD11 1 1
8 14419 2 1 52 LEU HD12 H 4.501 5.196 -6.776 1.00 . B B . 52 LEU HD12 1 1
8 14420 2 1 52 LEU HD13 H 4.794 3.630 -7.518 1.00 . B B . 52 LEU HD13 1 1
8 14421 2 1 52 LEU HD21 H 1.125 3.312 -8.580 1.00 . B B . 52 LEU HD21 1 1
8 14422 2 1 52 LEU HD22 H 2.370 4.197 -9.494 1.00 . B B . 52 LEU HD22 1 1
8 14423 2 1 52 LEU HD23 H 2.733 2.561 -8.868 1.00 . B B . 52 LEU HD23 1 1
8 14424 2 1 52 LEU HG H 2.135 5.038 -7.193 1.00 . B B . 52 LEU HG 1 1
8 14425 2 1 52 LEU N N 2.422 2.655 -3.841 1.00 . B B . 52 LEU N 1 1
8 14426 2 1 52 LEU O O 1.110 5.136 -4.377 1.00 . B B . 52 LEU O 1 1
8 14427 2 1 53 ASP C C 3.421 8.231 -5.350 1.00 . B B . 53 ASP C 1 1
8 14428 2 1 53 ASP CA C 2.795 7.390 -4.233 1.00 . B B . 53 ASP CA 1 1
8 14429 2 1 53 ASP CB C 3.236 7.913 -2.846 1.00 . B B . 53 ASP CB 1 1
8 14430 2 1 53 ASP CG C 2.342 7.466 -1.670 1.00 . B B . 53 ASP CG 1 1
8 14431 2 1 53 ASP H H 4.177 5.778 -4.514 1.00 . B B . 53 ASP H 1 1
8 14432 2 1 53 ASP HA H 1.711 7.488 -4.308 1.00 . B B . 53 ASP HA 1 1
8 14433 2 1 53 ASP HB2 H 4.262 7.579 -2.667 1.00 . B B . 53 ASP HB2 1 1
8 14434 2 1 53 ASP HB3 H 3.258 9.003 -2.874 1.00 . B B . 53 ASP HB3 1 1
8 14435 2 1 53 ASP N N 3.188 5.990 -4.405 1.00 . B B . 53 ASP N 1 1
8 14436 2 1 53 ASP O O 4.561 7.980 -5.766 1.00 . B B . 53 ASP O 1 1
8 14437 2 1 53 ASP OD1 O 2.312 6.239 -1.422 1.00 . B B . 53 ASP OD1 1 1
8 14438 2 1 53 ASP OD2 O 1.730 8.327 -0.983 1.00 . B B . 53 ASP OD2 1 1
8 14439 2 1 54 LYS C C 4.354 11.083 -5.467 1.00 . B B . 54 LYS C 1 1
8 14440 2 1 54 LYS CA C 3.393 10.408 -6.444 1.00 . B B . 54 LYS CA 1 1
8 14441 2 1 54 LYS CB C 2.380 11.393 -7.053 1.00 . B B . 54 LYS CB 1 1
8 14442 2 1 54 LYS CD C 2.221 13.562 -5.670 1.00 . B B . 54 LYS CD 1 1
8 14443 2 1 54 LYS CE C 1.378 14.340 -4.651 1.00 . B B . 54 LYS CE 1 1
8 14444 2 1 54 LYS CG C 1.566 12.220 -6.039 1.00 . B B . 54 LYS CG 1 1
8 14445 2 1 54 LYS H H 1.725 9.362 -5.516 1.00 . B B . 54 LYS H 1 1
8 14446 2 1 54 LYS HA H 4.011 10.018 -7.252 1.00 . B B . 54 LYS HA 1 1
8 14447 2 1 54 LYS HB2 H 2.906 12.068 -7.730 1.00 . B B . 54 LYS HB2 1 1
8 14448 2 1 54 LYS HB3 H 1.692 10.810 -7.663 1.00 . B B . 54 LYS HB3 1 1
8 14449 2 1 54 LYS HD2 H 3.218 13.418 -5.260 1.00 . B B . 54 LYS HD2 1 1
8 14450 2 1 54 LYS HD3 H 2.318 14.164 -6.573 1.00 . B B . 54 LYS HD3 1 1
8 14451 2 1 54 LYS HE2 H 1.743 15.373 -4.629 1.00 . B B . 54 LYS HE2 1 1
8 14452 2 1 54 LYS HE3 H 0.339 14.362 -4.989 1.00 . B B . 54 LYS HE3 1 1
8 14453 2 1 54 LYS HG2 H 0.604 12.455 -6.492 1.00 . B B . 54 LYS HG2 1 1
8 14454 2 1 54 LYS HG3 H 1.385 11.628 -5.143 1.00 . B B . 54 LYS HG3 1 1
8 14455 2 1 54 LYS HZ1 H 2.422 13.450 -3.115 1.00 . B B . 54 LYS HZ1 1 1
8 14456 2 1 54 LYS HZ2 H 1.189 14.425 -2.593 1.00 . B B . 54 LYS HZ2 1 1
8 14457 2 1 54 LYS HZ3 H 0.869 12.931 -3.236 1.00 . B B . 54 LYS HZ3 1 1
8 14458 2 1 54 LYS N N 2.709 9.277 -5.800 1.00 . B B . 54 LYS N 1 1
8 14459 2 1 54 LYS NZ N 1.468 13.746 -3.295 1.00 . B B . 54 LYS NZ 1 1
8 14460 2 1 54 LYS O O 4.099 11.143 -4.262 1.00 . B B . 54 LYS O 1 1
8 14461 2 1 55 VAL C C 6.591 13.824 -5.954 1.00 . B B . 55 VAL C 1 1
8 14462 2 1 55 VAL CA C 6.357 12.504 -5.237 1.00 . B B . 55 VAL CA 1 1
8 14463 2 1 55 VAL CB C 7.705 11.814 -4.998 1.00 . B B . 55 VAL CB 1 1
8 14464 2 1 55 VAL CG1 C 8.454 12.480 -3.841 1.00 . B B . 55 VAL CG1 1 1
8 14465 2 1 55 VAL CG2 C 7.591 10.317 -4.682 1.00 . B B . 55 VAL CG2 1 1
8 14466 2 1 55 VAL H H 5.518 11.687 -7.012 1.00 . B B . 55 VAL H 1 1
8 14467 2 1 55 VAL HA H 5.916 12.709 -4.261 1.00 . B B . 55 VAL HA 1 1
8 14468 2 1 55 VAL HB H 8.298 11.968 -5.887 1.00 . B B . 55 VAL HB 1 1
8 14469 2 1 55 VAL HG11 H 9.393 11.954 -3.681 1.00 . B B . 55 VAL HG11 1 1
8 14470 2 1 55 VAL HG12 H 8.690 13.514 -4.090 1.00 . B B . 55 VAL HG12 1 1
8 14471 2 1 55 VAL HG13 H 7.853 12.441 -2.931 1.00 . B B . 55 VAL HG13 1 1
8 14472 2 1 55 VAL HG21 H 6.979 10.168 -3.792 1.00 . B B . 55 VAL HG21 1 1
8 14473 2 1 55 VAL HG22 H 7.138 9.786 -5.517 1.00 . B B . 55 VAL HG22 1 1
8 14474 2 1 55 VAL HG23 H 8.584 9.901 -4.520 1.00 . B B . 55 VAL HG23 1 1
8 14475 2 1 55 VAL N N 5.409 11.697 -6.009 1.00 . B B . 55 VAL N 1 1
8 14476 2 1 55 VAL O O 6.779 13.876 -7.170 1.00 . B B . 55 VAL O 1 1
8 14477 2 1 56 LEU C C 6.806 17.129 -4.255 1.00 . B B . 56 LEU C 1 1
8 14478 2 1 56 LEU CA C 6.448 16.285 -5.479 1.00 . B B . 56 LEU CA 1 1
8 14479 2 1 56 LEU CB C 4.998 16.558 -5.941 1.00 . B B . 56 LEU CB 1 1
8 14480 2 1 56 LEU CD1 C 5.516 18.452 -7.556 1.00 . B B . 56 LEU CD1 1 1
8 14481 2 1 56 LEU CD2 C 3.215 18.156 -6.635 1.00 . B B . 56 LEU CD2 1 1
8 14482 2 1 56 LEU CG C 4.710 18.021 -6.324 1.00 . B B . 56 LEU CG 1 1
8 14483 2 1 56 LEU H H 6.490 14.598 -4.171 1.00 . B B . 56 LEU H 1 1
8 14484 2 1 56 LEU HA H 7.161 16.521 -6.272 1.00 . B B . 56 LEU HA 1 1
8 14485 2 1 56 LEU HB2 H 4.773 15.920 -6.796 1.00 . B B . 56 LEU HB2 1 1
8 14486 2 1 56 LEU HB3 H 4.331 16.277 -5.124 1.00 . B B . 56 LEU HB3 1 1
8 14487 2 1 56 LEU HD11 H 5.301 17.790 -8.394 1.00 . B B . 56 LEU HD11 1 1
8 14488 2 1 56 LEU HD12 H 5.258 19.475 -7.827 1.00 . B B . 56 LEU HD12 1 1
8 14489 2 1 56 LEU HD13 H 6.585 18.418 -7.340 1.00 . B B . 56 LEU HD13 1 1
8 14490 2 1 56 LEU HD21 H 2.620 17.856 -5.771 1.00 . B B . 56 LEU HD21 1 1
8 14491 2 1 56 LEU HD22 H 2.983 19.197 -6.869 1.00 . B B . 56 LEU HD22 1 1
8 14492 2 1 56 LEU HD23 H 2.954 17.529 -7.489 1.00 . B B . 56 LEU HD23 1 1
8 14493 2 1 56 LEU HG H 4.947 18.677 -5.484 1.00 . B B . 56 LEU HG 1 1
8 14494 2 1 56 LEU N N 6.539 14.867 -5.139 1.00 . B B . 56 LEU N 1 1
8 14495 2 1 56 LEU O O 7.598 18.086 -4.371 1.00 . B B . 56 LEU O 1 1
8 14496 2 1 56 LEU OXT O 6.276 16.872 -3.150 1.00 . B B . 56 LEU OXT 1 1
9 14497 1 1 1 MET C C -6.504 -14.753 10.343 1.00 . A A . 1 MET C 1 1
9 14498 1 1 1 MET CA C -5.322 -15.377 9.604 1.00 . A A . 1 MET CA 1 1
9 14499 1 1 1 MET CB C -3.973 -15.283 10.328 1.00 . A A . 1 MET CB 1 1
9 14500 1 1 1 MET CE C -1.726 -12.224 11.963 1.00 . A A . 1 MET CE 1 1
9 14501 1 1 1 MET CG C -3.441 -13.872 10.572 1.00 . A A . 1 MET CG 1 1
9 14502 1 1 1 MET H1 H -6.131 -14.927 7.770 1.00 . A A . 1 MET H1 1 1
9 14503 1 1 1 MET H2 H -4.516 -15.270 7.687 1.00 . A A . 1 MET H2 1 1
9 14504 1 1 1 MET H3 H -5.012 -13.821 8.236 1.00 . A A . 1 MET H3 1 1
9 14505 1 1 1 MET HA H -5.564 -16.438 9.523 1.00 . A A . 1 MET HA 1 1
9 14506 1 1 1 MET HB2 H -4.060 -15.792 11.288 1.00 . A A . 1 MET HB2 1 1
9 14507 1 1 1 MET HB3 H -3.236 -15.827 9.738 1.00 . A A . 1 MET HB3 1 1
9 14508 1 1 1 MET HE1 H -2.654 -11.673 11.807 1.00 . A A . 1 MET HE1 1 1
9 14509 1 1 1 MET HE2 H -1.407 -12.122 12.998 1.00 . A A . 1 MET HE2 1 1
9 14510 1 1 1 MET HE3 H -0.952 -11.849 11.295 1.00 . A A . 1 MET HE3 1 1
9 14511 1 1 1 MET HG2 H -3.185 -13.403 9.624 1.00 . A A . 1 MET HG2 1 1
9 14512 1 1 1 MET HG3 H -4.195 -13.268 11.077 1.00 . A A . 1 MET HG3 1 1
9 14513 1 1 1 MET N N -5.238 -14.817 8.232 1.00 . A A . 1 MET N 1 1
9 14514 1 1 1 MET O O -7.496 -14.450 9.690 1.00 . A A . 1 MET O 1 1
9 14515 1 1 1 MET SD S -1.981 -13.982 11.628 1.00 . A A . 1 MET SD 1 1
9 14516 1 1 2 VAL C C -7.483 -12.313 11.814 1.00 . A A . 2 VAL C 1 1
9 14517 1 1 2 VAL CA C -7.377 -13.719 12.402 1.00 . A A . 2 VAL CA 1 1
9 14518 1 1 2 VAL CB C -6.990 -13.616 13.883 1.00 . A A . 2 VAL CB 1 1
9 14519 1 1 2 VAL CG1 C -7.126 -14.979 14.583 1.00 . A A . 2 VAL CG1 1 1
9 14520 1 1 2 VAL CG2 C -5.574 -13.086 14.132 1.00 . A A . 2 VAL CG2 1 1
9 14521 1 1 2 VAL H H -5.626 -14.902 12.172 1.00 . A A . 2 VAL H 1 1
9 14522 1 1 2 VAL HA H -8.365 -14.176 12.336 1.00 . A A . 2 VAL HA 1 1
9 14523 1 1 2 VAL HB H -7.694 -12.944 14.371 1.00 . A A . 2 VAL HB 1 1
9 14524 1 1 2 VAL HG11 H -6.154 -15.440 14.735 1.00 . A A . 2 VAL HG11 1 1
9 14525 1 1 2 VAL HG12 H -7.597 -14.839 15.556 1.00 . A A . 2 VAL HG12 1 1
9 14526 1 1 2 VAL HG13 H -7.738 -15.668 14.005 1.00 . A A . 2 VAL HG13 1 1
9 14527 1 1 2 VAL HG21 H -5.450 -12.116 13.658 1.00 . A A . 2 VAL HG21 1 1
9 14528 1 1 2 VAL HG22 H -5.420 -12.973 15.203 1.00 . A A . 2 VAL HG22 1 1
9 14529 1 1 2 VAL HG23 H -4.829 -13.773 13.740 1.00 . A A . 2 VAL HG23 1 1
9 14530 1 1 2 VAL N N -6.432 -14.567 11.667 1.00 . A A . 2 VAL N 1 1
9 14531 1 1 2 VAL O O -6.616 -11.881 11.054 1.00 . A A . 2 VAL O 1 1
9 14532 1 1 3 GLN C C -7.930 -9.175 12.082 1.00 . A A . 3 GLN C 1 1
9 14533 1 1 3 GLN CA C -8.904 -10.284 11.660 1.00 . A A . 3 GLN CA 1 1
9 14534 1 1 3 GLN CB C -10.328 -9.934 12.104 1.00 . A A . 3 GLN CB 1 1
9 14535 1 1 3 GLN CD C -11.443 -10.972 10.071 1.00 . A A . 3 GLN CD 1 1
9 14536 1 1 3 GLN CG C -11.400 -10.900 11.590 1.00 . A A . 3 GLN CG 1 1
9 14537 1 1 3 GLN H H -9.181 -11.982 12.860 1.00 . A A . 3 GLN H 1 1
9 14538 1 1 3 GLN HA H -8.883 -10.338 10.570 1.00 . A A . 3 GLN HA 1 1
9 14539 1 1 3 GLN HB2 H -10.365 -9.927 13.194 1.00 . A A . 3 GLN HB2 1 1
9 14540 1 1 3 GLN HB3 H -10.557 -8.932 11.746 1.00 . A A . 3 GLN HB3 1 1
9 14541 1 1 3 GLN HE21 H -12.299 -9.133 9.895 1.00 . A A . 3 GLN HE21 1 1
9 14542 1 1 3 GLN HE22 H -11.979 -10.065 8.417 1.00 . A A . 3 GLN HE22 1 1
9 14543 1 1 3 GLN HG2 H -11.220 -11.900 11.982 1.00 . A A . 3 GLN HG2 1 1
9 14544 1 1 3 GLN HG3 H -12.368 -10.558 11.950 1.00 . A A . 3 GLN HG3 1 1
9 14545 1 1 3 GLN N N -8.540 -11.591 12.193 1.00 . A A . 3 GLN N 1 1
9 14546 1 1 3 GLN NE2 N -11.955 -9.949 9.417 1.00 . A A . 3 GLN NE2 1 1
9 14547 1 1 3 GLN O O -8.214 -8.336 12.928 1.00 . A A . 3 GLN O 1 1
9 14548 1 1 3 GLN OE1 O -11.017 -11.936 9.464 1.00 . A A . 3 GLN OE1 1 1
9 14549 1 1 4 ASN C C -5.712 -7.187 10.448 1.00 . A A . 4 ASN C 1 1
9 14550 1 1 4 ASN CA C -5.698 -8.209 11.590 1.00 . A A . 4 ASN CA 1 1
9 14551 1 1 4 ASN CB C -4.361 -8.961 11.659 1.00 . A A . 4 ASN CB 1 1
9 14552 1 1 4 ASN CG C -3.897 -9.513 10.308 1.00 . A A . 4 ASN CG 1 1
9 14553 1 1 4 ASN H H -6.618 -10.003 10.865 1.00 . A A . 4 ASN H 1 1
9 14554 1 1 4 ASN HA H -5.843 -7.656 12.519 1.00 . A A . 4 ASN HA 1 1
9 14555 1 1 4 ASN HB2 H -3.609 -8.254 12.010 1.00 . A A . 4 ASN HB2 1 1
9 14556 1 1 4 ASN HB3 H -4.432 -9.770 12.385 1.00 . A A . 4 ASN HB3 1 1
9 14557 1 1 4 ASN HD21 H -5.203 -11.103 10.330 1.00 . A A . 4 ASN HD21 1 1
9 14558 1 1 4 ASN HD22 H -4.197 -10.970 8.907 1.00 . A A . 4 ASN HD22 1 1
9 14559 1 1 4 ASN N N -6.759 -9.194 11.455 1.00 . A A . 4 ASN N 1 1
9 14560 1 1 4 ASN ND2 N -4.475 -10.604 9.828 1.00 . A A . 4 ASN ND2 1 1
9 14561 1 1 4 ASN O O -5.193 -6.087 10.593 1.00 . A A . 4 ASN O 1 1
9 14562 1 1 4 ASN OD1 O -3.008 -8.957 9.689 1.00 . A A . 4 ASN OD1 1 1
9 14563 1 1 5 ASP C C -7.996 -7.025 7.648 1.00 . A A . 5 ASP C 1 1
9 14564 1 1 5 ASP CA C -6.571 -6.747 8.162 1.00 . A A . 5 ASP CA 1 1
9 14565 1 1 5 ASP CB C -5.466 -7.077 7.136 1.00 . A A . 5 ASP CB 1 1
9 14566 1 1 5 ASP CG C -5.087 -5.860 6.289 1.00 . A A . 5 ASP CG 1 1
9 14567 1 1 5 ASP H H -6.761 -8.478 9.320 1.00 . A A . 5 ASP H 1 1
9 14568 1 1 5 ASP HA H -6.507 -5.695 8.441 1.00 . A A . 5 ASP HA 1 1
9 14569 1 1 5 ASP HB2 H -4.573 -7.413 7.667 1.00 . A A . 5 ASP HB2 1 1
9 14570 1 1 5 ASP HB3 H -5.792 -7.894 6.491 1.00 . A A . 5 ASP HB3 1 1
9 14571 1 1 5 ASP N N -6.347 -7.561 9.339 1.00 . A A . 5 ASP N 1 1
9 14572 1 1 5 ASP O O -8.801 -7.686 8.313 1.00 . A A . 5 ASP O 1 1
9 14573 1 1 5 ASP OD1 O -6.032 -5.229 5.763 1.00 . A A . 5 ASP OD1 1 1
9 14574 1 1 5 ASP OD2 O -3.874 -5.575 6.183 1.00 . A A . 5 ASP OD2 1 1
9 14575 1 1 6 PHE C C -9.432 -8.363 5.166 1.00 . A A . 6 PHE C 1 1
9 14576 1 1 6 PHE CA C -9.535 -6.934 5.730 1.00 . A A . 6 PHE CA 1 1
9 14577 1 1 6 PHE CB C -9.783 -5.935 4.604 1.00 . A A . 6 PHE CB 1 1
9 14578 1 1 6 PHE CD1 C -10.457 -3.956 6.066 1.00 . A A . 6 PHE CD1 1 1
9 14579 1 1 6 PHE CD2 C -9.034 -3.595 4.127 1.00 . A A . 6 PHE CD2 1 1
9 14580 1 1 6 PHE CE1 C -10.474 -2.569 6.301 1.00 . A A . 6 PHE CE1 1 1
9 14581 1 1 6 PHE CE2 C -9.056 -2.213 4.353 1.00 . A A . 6 PHE CE2 1 1
9 14582 1 1 6 PHE CG C -9.745 -4.467 4.964 1.00 . A A . 6 PHE CG 1 1
9 14583 1 1 6 PHE CZ C -9.781 -1.699 5.438 1.00 . A A . 6 PHE CZ 1 1
9 14584 1 1 6 PHE H H -7.611 -5.982 5.978 1.00 . A A . 6 PHE H 1 1
9 14585 1 1 6 PHE HA H -10.377 -6.908 6.423 1.00 . A A . 6 PHE HA 1 1
9 14586 1 1 6 PHE HB2 H -9.032 -6.110 3.833 1.00 . A A . 6 PHE HB2 1 1
9 14587 1 1 6 PHE HB3 H -10.761 -6.154 4.179 1.00 . A A . 6 PHE HB3 1 1
9 14588 1 1 6 PHE HD1 H -10.988 -4.622 6.731 1.00 . A A . 6 PHE HD1 1 1
9 14589 1 1 6 PHE HD2 H -8.469 -3.987 3.298 1.00 . A A . 6 PHE HD2 1 1
9 14590 1 1 6 PHE HE1 H -11.020 -2.169 7.143 1.00 . A A . 6 PHE HE1 1 1
9 14591 1 1 6 PHE HE2 H -8.506 -1.565 3.688 1.00 . A A . 6 PHE HE2 1 1
9 14592 1 1 6 PHE HZ H -9.793 -0.631 5.610 1.00 . A A . 6 PHE HZ 1 1
9 14593 1 1 6 PHE N N -8.322 -6.553 6.448 1.00 . A A . 6 PHE N 1 1
9 14594 1 1 6 PHE O O -9.485 -8.577 3.957 1.00 . A A . 6 PHE O 1 1
9 14595 1 1 7 VAL C C -9.900 -11.434 4.892 1.00 . A A . 7 VAL C 1 1
9 14596 1 1 7 VAL CA C -8.820 -10.697 5.681 1.00 . A A . 7 VAL CA 1 1
9 14597 1 1 7 VAL CB C -8.405 -11.498 6.919 1.00 . A A . 7 VAL CB 1 1
9 14598 1 1 7 VAL CG1 C -7.863 -12.867 6.504 1.00 . A A . 7 VAL CG1 1 1
9 14599 1 1 7 VAL CG2 C -7.303 -10.789 7.716 1.00 . A A . 7 VAL CG2 1 1
9 14600 1 1 7 VAL H H -9.207 -9.075 7.028 1.00 . A A . 7 VAL H 1 1
9 14601 1 1 7 VAL HA H -7.939 -10.616 5.042 1.00 . A A . 7 VAL HA 1 1
9 14602 1 1 7 VAL HB H -9.266 -11.628 7.571 1.00 . A A . 7 VAL HB 1 1
9 14603 1 1 7 VAL HG11 H -6.979 -12.744 5.877 1.00 . A A . 7 VAL HG11 1 1
9 14604 1 1 7 VAL HG12 H -7.607 -13.427 7.397 1.00 . A A . 7 VAL HG12 1 1
9 14605 1 1 7 VAL HG13 H -8.620 -13.430 5.960 1.00 . A A . 7 VAL HG13 1 1
9 14606 1 1 7 VAL HG21 H -7.694 -9.882 8.161 1.00 . A A . 7 VAL HG21 1 1
9 14607 1 1 7 VAL HG22 H -6.963 -11.440 8.516 1.00 . A A . 7 VAL HG22 1 1
9 14608 1 1 7 VAL HG23 H -6.461 -10.547 7.065 1.00 . A A . 7 VAL HG23 1 1
9 14609 1 1 7 VAL N N -9.234 -9.344 6.046 1.00 . A A . 7 VAL N 1 1
9 14610 1 1 7 VAL O O -10.846 -11.974 5.457 1.00 . A A . 7 VAL O 1 1
9 14611 1 1 8 ASP C C -9.641 -12.513 1.379 1.00 . A A . 8 ASP C 1 1
9 14612 1 1 8 ASP CA C -10.473 -12.297 2.646 1.00 . A A . 8 ASP CA 1 1
9 14613 1 1 8 ASP CB C -11.829 -11.620 2.365 1.00 . A A . 8 ASP CB 1 1
9 14614 1 1 8 ASP CG C -12.691 -12.434 1.396 1.00 . A A . 8 ASP CG 1 1
9 14615 1 1 8 ASP H H -8.968 -10.895 3.213 1.00 . A A . 8 ASP H 1 1
9 14616 1 1 8 ASP HA H -10.657 -13.275 3.093 1.00 . A A . 8 ASP HA 1 1
9 14617 1 1 8 ASP HB2 H -12.377 -11.507 3.303 1.00 . A A . 8 ASP HB2 1 1
9 14618 1 1 8 ASP HB3 H -11.666 -10.616 1.958 1.00 . A A . 8 ASP HB3 1 1
9 14619 1 1 8 ASP N N -9.717 -11.467 3.575 1.00 . A A . 8 ASP N 1 1
9 14620 1 1 8 ASP O O -8.959 -13.522 1.230 1.00 . A A . 8 ASP O 1 1
9 14621 1 1 8 ASP OD1 O -12.778 -13.665 1.595 1.00 . A A . 8 ASP OD1 1 1
9 14622 1 1 8 ASP OD2 O -13.232 -11.801 0.462 1.00 . A A . 8 ASP OD2 1 1
9 14623 1 1 9 SER C C -8.400 -9.903 -0.832 1.00 . A A . 9 SER C 1 1
9 14624 1 1 9 SER CA C -8.759 -11.379 -0.643 1.00 . A A . 9 SER CA 1 1
9 14625 1 1 9 SER CB C -9.448 -11.989 -1.860 1.00 . A A . 9 SER CB 1 1
9 14626 1 1 9 SER H H -10.196 -10.690 0.727 1.00 . A A . 9 SER H 1 1
9 14627 1 1 9 SER HA H -7.838 -11.931 -0.453 1.00 . A A . 9 SER HA 1 1
9 14628 1 1 9 SER HB2 H -9.973 -12.897 -1.557 1.00 . A A . 9 SER HB2 1 1
9 14629 1 1 9 SER HB3 H -10.168 -11.282 -2.272 1.00 . A A . 9 SER HB3 1 1
9 14630 1 1 9 SER HG H -8.716 -11.851 -3.640 1.00 . A A . 9 SER HG 1 1
9 14631 1 1 9 SER N N -9.637 -11.504 0.507 1.00 . A A . 9 SER N 1 1
9 14632 1 1 9 SER O O -8.947 -9.039 -0.143 1.00 . A A . 9 SER O 1 1
9 14633 1 1 9 SER OG O -8.478 -12.325 -2.835 1.00 . A A . 9 SER OG 1 1
9 14634 1 1 10 TYR C C -7.411 -7.137 -1.536 1.00 . A A . 10 TYR C 1 1
9 14635 1 1 10 TYR CA C -6.629 -8.432 -1.767 1.00 . A A . 10 TYR CA 1 1
9 14636 1 1 10 TYR CB C -5.923 -8.314 -3.122 1.00 . A A . 10 TYR CB 1 1
9 14637 1 1 10 TYR CD1 C -5.062 -10.636 -3.732 1.00 . A A . 10 TYR CD1 1 1
9 14638 1 1 10 TYR CD2 C -3.479 -8.829 -3.336 1.00 . A A . 10 TYR CD2 1 1
9 14639 1 1 10 TYR CE1 C -3.992 -11.504 -4.025 1.00 . A A . 10 TYR CE1 1 1
9 14640 1 1 10 TYR CE2 C -2.409 -9.685 -3.647 1.00 . A A . 10 TYR CE2 1 1
9 14641 1 1 10 TYR CG C -4.801 -9.296 -3.387 1.00 . A A . 10 TYR CG 1 1
9 14642 1 1 10 TYR CZ C -2.660 -11.032 -3.984 1.00 . A A . 10 TYR CZ 1 1
9 14643 1 1 10 TYR H H -7.292 -10.341 -2.435 1.00 . A A . 10 TYR H 1 1
9 14644 1 1 10 TYR HA H -5.877 -8.542 -0.979 1.00 . A A . 10 TYR HA 1 1
9 14645 1 1 10 TYR HB2 H -6.661 -8.401 -3.917 1.00 . A A . 10 TYR HB2 1 1
9 14646 1 1 10 TYR HB3 H -5.508 -7.307 -3.199 1.00 . A A . 10 TYR HB3 1 1
9 14647 1 1 10 TYR HD1 H -6.076 -11.006 -3.773 1.00 . A A . 10 TYR HD1 1 1
9 14648 1 1 10 TYR HD2 H -3.299 -7.809 -3.038 1.00 . A A . 10 TYR HD2 1 1
9 14649 1 1 10 TYR HE1 H -4.178 -12.536 -4.280 1.00 . A A . 10 TYR HE1 1 1
9 14650 1 1 10 TYR HE2 H -1.394 -9.332 -3.589 1.00 . A A . 10 TYR HE2 1 1
9 14651 1 1 10 TYR HH H -0.743 -11.499 -4.099 1.00 . A A . 10 TYR HH 1 1
9 14652 1 1 10 TYR N N -7.462 -9.629 -1.739 1.00 . A A . 10 TYR N 1 1
9 14653 1 1 10 TYR O O -8.489 -6.926 -2.102 1.00 . A A . 10 TYR O 1 1
9 14654 1 1 10 TYR OH O -1.625 -11.882 -4.226 1.00 . A A . 10 TYR OH 1 1
9 14655 1 1 11 ASP C C -6.317 -3.984 -1.493 1.00 . A A . 11 ASP C 1 1
9 14656 1 1 11 ASP CA C -7.197 -4.853 -0.606 1.00 . A A . 11 ASP CA 1 1
9 14657 1 1 11 ASP CB C -7.064 -4.448 0.863 1.00 . A A . 11 ASP CB 1 1
9 14658 1 1 11 ASP CG C -7.121 -2.924 1.076 1.00 . A A . 11 ASP CG 1 1
9 14659 1 1 11 ASP H H -5.880 -6.489 -0.394 1.00 . A A . 11 ASP H 1 1
9 14660 1 1 11 ASP HA H -8.231 -4.716 -0.910 1.00 . A A . 11 ASP HA 1 1
9 14661 1 1 11 ASP HB2 H -7.866 -4.937 1.418 1.00 . A A . 11 ASP HB2 1 1
9 14662 1 1 11 ASP HB3 H -6.111 -4.825 1.238 1.00 . A A . 11 ASP HB3 1 1
9 14663 1 1 11 ASP N N -6.800 -6.247 -0.756 1.00 . A A . 11 ASP N 1 1
9 14664 1 1 11 ASP O O -5.099 -4.158 -1.515 1.00 . A A . 11 ASP O 1 1
9 14665 1 1 11 ASP OD1 O -8.004 -2.273 0.467 1.00 . A A . 11 ASP OD1 1 1
9 14666 1 1 11 ASP OD2 O -6.265 -2.407 1.824 1.00 . A A . 11 ASP OD2 1 1
9 14667 1 1 12 VAL C C -6.839 -0.664 -2.669 1.00 . A A . 12 VAL C 1 1
9 14668 1 1 12 VAL CA C -6.325 -2.049 -3.055 1.00 . A A . 12 VAL CA 1 1
9 14669 1 1 12 VAL CB C -6.549 -2.363 -4.539 1.00 . A A . 12 VAL CB 1 1
9 14670 1 1 12 VAL CG1 C -5.757 -1.374 -5.398 1.00 . A A . 12 VAL CG1 1 1
9 14671 1 1 12 VAL CG2 C -6.091 -3.775 -4.911 1.00 . A A . 12 VAL CG2 1 1
9 14672 1 1 12 VAL H H -7.967 -3.046 -2.169 1.00 . A A . 12 VAL H 1 1
9 14673 1 1 12 VAL HA H -5.251 -2.085 -2.884 1.00 . A A . 12 VAL HA 1 1
9 14674 1 1 12 VAL HB H -7.605 -2.276 -4.783 1.00 . A A . 12 VAL HB 1 1
9 14675 1 1 12 VAL HG11 H -6.087 -0.358 -5.201 1.00 . A A . 12 VAL HG11 1 1
9 14676 1 1 12 VAL HG12 H -4.693 -1.456 -5.180 1.00 . A A . 12 VAL HG12 1 1
9 14677 1 1 12 VAL HG13 H -5.926 -1.595 -6.445 1.00 . A A . 12 VAL HG13 1 1
9 14678 1 1 12 VAL HG21 H -5.038 -3.892 -4.677 1.00 . A A . 12 VAL HG21 1 1
9 14679 1 1 12 VAL HG22 H -6.659 -4.514 -4.348 1.00 . A A . 12 VAL HG22 1 1
9 14680 1 1 12 VAL HG23 H -6.264 -3.937 -5.970 1.00 . A A . 12 VAL HG23 1 1
9 14681 1 1 12 VAL N N -6.952 -3.051 -2.205 1.00 . A A . 12 VAL N 1 1
9 14682 1 1 12 VAL O O -7.867 -0.195 -3.158 1.00 . A A . 12 VAL O 1 1
9 14683 1 1 13 THR C C -5.791 2.291 -2.476 1.00 . A A . 13 THR C 1 1
9 14684 1 1 13 THR CA C -6.358 1.377 -1.393 1.00 . A A . 13 THR CA 1 1
9 14685 1 1 13 THR CB C -5.715 1.669 -0.037 1.00 . A A . 13 THR CB 1 1
9 14686 1 1 13 THR CG2 C -6.155 3.025 0.541 1.00 . A A . 13 THR CG2 1 1
9 14687 1 1 13 THR H H -5.216 -0.428 -1.535 1.00 . A A . 13 THR H 1 1
9 14688 1 1 13 THR HA H -7.432 1.544 -1.305 1.00 . A A . 13 THR HA 1 1
9 14689 1 1 13 THR HB H -4.637 1.696 -0.154 1.00 . A A . 13 THR HB 1 1
9 14690 1 1 13 THR HG1 H -6.330 -0.119 0.502 1.00 . A A . 13 THR HG1 1 1
9 14691 1 1 13 THR HG21 H -6.506 2.904 1.564 1.00 . A A . 13 THR HG21 1 1
9 14692 1 1 13 THR HG22 H -5.315 3.717 0.561 1.00 . A A . 13 THR HG22 1 1
9 14693 1 1 13 THR HG23 H -6.964 3.463 -0.034 1.00 . A A . 13 THR HG23 1 1
9 14694 1 1 13 THR N N -6.110 -0.007 -1.775 1.00 . A A . 13 THR N 1 1
9 14695 1 1 13 THR O O -4.578 2.488 -2.558 1.00 . A A . 13 THR O 1 1
9 14696 1 1 13 THR OG1 O -6.029 0.689 0.930 1.00 . A A . 13 THR OG1 1 1
9 14697 1 1 14 MET C C -6.935 4.934 -4.541 1.00 . A A . 14 MET C 1 1
9 14698 1 1 14 MET CA C -6.236 3.581 -4.530 1.00 . A A . 14 MET CA 1 1
9 14699 1 1 14 MET CB C -6.536 2.801 -5.815 1.00 . A A . 14 MET CB 1 1
9 14700 1 1 14 MET CE C -5.403 1.205 -8.587 1.00 . A A . 14 MET CE 1 1
9 14701 1 1 14 MET CG C -5.949 3.483 -7.060 1.00 . A A . 14 MET CG 1 1
9 14702 1 1 14 MET H H -7.643 2.623 -3.223 1.00 . A A . 14 MET H 1 1
9 14703 1 1 14 MET HA H -5.160 3.763 -4.488 1.00 . A A . 14 MET HA 1 1
9 14704 1 1 14 MET HB2 H -6.103 1.809 -5.726 1.00 . A A . 14 MET HB2 1 1
9 14705 1 1 14 MET HB3 H -7.616 2.712 -5.928 1.00 . A A . 14 MET HB3 1 1
9 14706 1 1 14 MET HE1 H -4.345 1.464 -8.625 1.00 . A A . 14 MET HE1 1 1
9 14707 1 1 14 MET HE2 H -5.617 0.654 -7.670 1.00 . A A . 14 MET HE2 1 1
9 14708 1 1 14 MET HE3 H -5.653 0.582 -9.445 1.00 . A A . 14 MET HE3 1 1
9 14709 1 1 14 MET HG2 H -6.312 4.507 -7.104 1.00 . A A . 14 MET HG2 1 1
9 14710 1 1 14 MET HG3 H -4.863 3.511 -6.973 1.00 . A A . 14 MET HG3 1 1
9 14711 1 1 14 MET N N -6.651 2.795 -3.365 1.00 . A A . 14 MET N 1 1
9 14712 1 1 14 MET O O -8.122 5.017 -4.233 1.00 . A A . 14 MET O 1 1
9 14713 1 1 14 MET SD S -6.391 2.718 -8.639 1.00 . A A . 14 MET SD 1 1
9 14714 1 1 15 LEU C C -6.021 7.977 -6.279 1.00 . A A . 15 LEU C 1 1
9 14715 1 1 15 LEU CA C -6.535 7.355 -4.979 1.00 . A A . 15 LEU CA 1 1
9 14716 1 1 15 LEU CB C -5.895 7.995 -3.749 1.00 . A A . 15 LEU CB 1 1
9 14717 1 1 15 LEU CD1 C -7.185 10.237 -3.575 1.00 . A A . 15 LEU CD1 1 1
9 14718 1 1 15 LEU CD2 C -4.917 10.050 -2.646 1.00 . A A . 15 LEU CD2 1 1
9 14719 1 1 15 LEU CG C -5.847 9.526 -3.751 1.00 . A A . 15 LEU CG 1 1
9 14720 1 1 15 LEU H H -5.200 5.756 -5.162 1.00 . A A . 15 LEU H 1 1
9 14721 1 1 15 LEU HA H -7.613 7.464 -4.925 1.00 . A A . 15 LEU HA 1 1
9 14722 1 1 15 LEU HB2 H -6.387 7.648 -2.846 1.00 . A A . 15 LEU HB2 1 1
9 14723 1 1 15 LEU HB3 H -4.867 7.653 -3.726 1.00 . A A . 15 LEU HB3 1 1
9 14724 1 1 15 LEU HD11 H -7.205 10.915 -2.725 1.00 . A A . 15 LEU HD11 1 1
9 14725 1 1 15 LEU HD12 H -7.465 10.769 -4.478 1.00 . A A . 15 LEU HD12 1 1
9 14726 1 1 15 LEU HD13 H -7.919 9.494 -3.432 1.00 . A A . 15 LEU HD13 1 1
9 14727 1 1 15 LEU HD21 H -4.483 10.995 -2.963 1.00 . A A . 15 LEU HD21 1 1
9 14728 1 1 15 LEU HD22 H -5.444 10.197 -1.713 1.00 . A A . 15 LEU HD22 1 1
9 14729 1 1 15 LEU HD23 H -4.121 9.351 -2.451 1.00 . A A . 15 LEU HD23 1 1
9 14730 1 1 15 LEU HG H -5.447 9.875 -4.693 1.00 . A A . 15 LEU HG 1 1
9 14731 1 1 15 LEU N N -6.172 5.953 -4.939 1.00 . A A . 15 LEU N 1 1
9 14732 1 1 15 LEU O O -4.837 7.871 -6.617 1.00 . A A . 15 LEU O 1 1
9 14733 1 1 16 LEU C C -7.224 10.731 -8.235 1.00 . A A . 16 LEU C 1 1
9 14734 1 1 16 LEU CA C -6.693 9.299 -8.262 1.00 . A A . 16 LEU CA 1 1
9 14735 1 1 16 LEU CB C -7.375 8.504 -9.382 1.00 . A A . 16 LEU CB 1 1
9 14736 1 1 16 LEU CD1 C -8.212 6.182 -8.896 1.00 . A A . 16 LEU CD1 1 1
9 14737 1 1 16 LEU CD2 C -6.737 6.567 -10.847 1.00 . A A . 16 LEU CD2 1 1
9 14738 1 1 16 LEU CG C -7.034 7.004 -9.418 1.00 . A A . 16 LEU CG 1 1
9 14739 1 1 16 LEU H H -7.871 8.740 -6.592 1.00 . A A . 16 LEU H 1 1
9 14740 1 1 16 LEU HA H -5.622 9.344 -8.465 1.00 . A A . 16 LEU HA 1 1
9 14741 1 1 16 LEU HB2 H -8.455 8.632 -9.298 1.00 . A A . 16 LEU HB2 1 1
9 14742 1 1 16 LEU HB3 H -7.074 8.956 -10.321 1.00 . A A . 16 LEU HB3 1 1
9 14743 1 1 16 LEU HD11 H -8.461 6.488 -7.882 1.00 . A A . 16 LEU HD11 1 1
9 14744 1 1 16 LEU HD12 H -9.075 6.339 -9.542 1.00 . A A . 16 LEU HD12 1 1
9 14745 1 1 16 LEU HD13 H -7.955 5.126 -8.905 1.00 . A A . 16 LEU HD13 1 1
9 14746 1 1 16 LEU HD21 H -5.851 7.084 -11.212 1.00 . A A . 16 LEU HD21 1 1
9 14747 1 1 16 LEU HD22 H -6.572 5.494 -10.874 1.00 . A A . 16 LEU HD22 1 1
9 14748 1 1 16 LEU HD23 H -7.580 6.792 -11.490 1.00 . A A . 16 LEU HD23 1 1
9 14749 1 1 16 LEU HG H -6.152 6.794 -8.814 1.00 . A A . 16 LEU HG 1 1
9 14750 1 1 16 LEU N N -6.932 8.646 -6.980 1.00 . A A . 16 LEU N 1 1
9 14751 1 1 16 LEU O O -7.858 11.148 -7.263 1.00 . A A . 16 LEU O 1 1
9 14752 1 1 17 GLN C C -7.996 13.086 -10.865 1.00 . A A . 17 GLN C 1 1
9 14753 1 1 17 GLN CA C -7.438 12.843 -9.468 1.00 . A A . 17 GLN CA 1 1
9 14754 1 1 17 GLN CB C -6.292 13.796 -9.135 1.00 . A A . 17 GLN CB 1 1
9 14755 1 1 17 GLN CD C -5.677 16.165 -8.594 1.00 . A A . 17 GLN CD 1 1
9 14756 1 1 17 GLN CG C -6.779 15.246 -9.099 1.00 . A A . 17 GLN CG 1 1
9 14757 1 1 17 GLN H H -6.480 11.059 -10.100 1.00 . A A . 17 GLN H 1 1
9 14758 1 1 17 GLN HA H -8.242 13.023 -8.757 1.00 . A A . 17 GLN HA 1 1
9 14759 1 1 17 GLN HB2 H -5.893 13.538 -8.155 1.00 . A A . 17 GLN HB2 1 1
9 14760 1 1 17 GLN HB3 H -5.497 13.690 -9.874 1.00 . A A . 17 GLN HB3 1 1
9 14761 1 1 17 GLN HE21 H -5.240 16.802 -10.473 1.00 . A A . 17 GLN HE21 1 1
9 14762 1 1 17 GLN HE22 H -4.306 17.480 -9.128 1.00 . A A . 17 GLN HE22 1 1
9 14763 1 1 17 GLN HG2 H -7.082 15.554 -10.101 1.00 . A A . 17 GLN HG2 1 1
9 14764 1 1 17 GLN HG3 H -7.638 15.333 -8.435 1.00 . A A . 17 GLN HG3 1 1
9 14765 1 1 17 GLN N N -6.980 11.471 -9.317 1.00 . A A . 17 GLN N 1 1
9 14766 1 1 17 GLN NE2 N -5.020 16.874 -9.492 1.00 . A A . 17 GLN NE2 1 1
9 14767 1 1 17 GLN O O -7.294 12.949 -11.863 1.00 . A A . 17 GLN O 1 1
9 14768 1 1 17 GLN OE1 O -5.380 16.237 -7.407 1.00 . A A . 17 GLN OE1 1 1
9 14769 1 1 18 ASP C C -9.415 15.061 -12.804 1.00 . A A . 18 ASP C 1 1
9 14770 1 1 18 ASP CA C -9.979 13.797 -12.136 1.00 . A A . 18 ASP CA 1 1
9 14771 1 1 18 ASP CB C -11.456 13.975 -11.768 1.00 . A A . 18 ASP CB 1 1
9 14772 1 1 18 ASP CG C -12.327 14.195 -12.999 1.00 . A A . 18 ASP CG 1 1
9 14773 1 1 18 ASP H H -9.763 13.625 -10.030 1.00 . A A . 18 ASP H 1 1
9 14774 1 1 18 ASP HA H -9.881 12.963 -12.835 1.00 . A A . 18 ASP HA 1 1
9 14775 1 1 18 ASP HB2 H -11.795 13.079 -11.245 1.00 . A A . 18 ASP HB2 1 1
9 14776 1 1 18 ASP HB3 H -11.551 14.828 -11.097 1.00 . A A . 18 ASP HB3 1 1
9 14777 1 1 18 ASP N N -9.272 13.466 -10.910 1.00 . A A . 18 ASP N 1 1
9 14778 1 1 18 ASP O O -8.756 15.887 -12.168 1.00 . A A . 18 ASP O 1 1
9 14779 1 1 18 ASP OD1 O -12.420 13.290 -13.852 1.00 . A A . 18 ASP OD1 1 1
9 14780 1 1 18 ASP OD2 O -12.871 15.308 -13.182 1.00 . A A . 18 ASP OD2 1 1
9 14781 1 1 19 ASP C C -9.889 17.755 -14.343 1.00 . A A . 19 ASP C 1 1
9 14782 1 1 19 ASP CA C -9.304 16.427 -14.849 1.00 . A A . 19 ASP CA 1 1
9 14783 1 1 19 ASP CB C -9.609 16.212 -16.338 1.00 . A A . 19 ASP CB 1 1
9 14784 1 1 19 ASP CG C -11.102 16.277 -16.674 1.00 . A A . 19 ASP CG 1 1
9 14785 1 1 19 ASP H H -10.318 14.571 -14.554 1.00 . A A . 19 ASP H 1 1
9 14786 1 1 19 ASP HA H -8.224 16.514 -14.743 1.00 . A A . 19 ASP HA 1 1
9 14787 1 1 19 ASP HB2 H -9.084 16.981 -16.907 1.00 . A A . 19 ASP HB2 1 1
9 14788 1 1 19 ASP HB3 H -9.213 15.239 -16.640 1.00 . A A . 19 ASP HB3 1 1
9 14789 1 1 19 ASP N N -9.726 15.251 -14.089 1.00 . A A . 19 ASP N 1 1
9 14790 1 1 19 ASP O O -9.274 18.797 -14.551 1.00 . A A . 19 ASP O 1 1
9 14791 1 1 19 ASP OD1 O -11.802 15.276 -16.390 1.00 . A A . 19 ASP OD1 1 1
9 14792 1 1 19 ASP OD2 O -11.543 17.311 -17.209 1.00 . A A . 19 ASP OD2 1 1
9 14793 1 1 20 ASP C C -10.761 19.210 -11.608 1.00 . A A . 20 ASP C 1 1
9 14794 1 1 20 ASP CA C -11.537 18.889 -12.899 1.00 . A A . 20 ASP CA 1 1
9 14795 1 1 20 ASP CB C -13.005 18.596 -12.584 1.00 . A A . 20 ASP CB 1 1
9 14796 1 1 20 ASP CG C -13.758 19.818 -12.056 1.00 . A A . 20 ASP CG 1 1
9 14797 1 1 20 ASP H H -11.497 16.835 -13.496 1.00 . A A . 20 ASP H 1 1
9 14798 1 1 20 ASP HA H -11.485 19.762 -13.553 1.00 . A A . 20 ASP HA 1 1
9 14799 1 1 20 ASP HB2 H -13.499 18.257 -13.496 1.00 . A A . 20 ASP HB2 1 1
9 14800 1 1 20 ASP HB3 H -13.049 17.790 -11.845 1.00 . A A . 20 ASP HB3 1 1
9 14801 1 1 20 ASP N N -11.006 17.722 -13.609 1.00 . A A . 20 ASP N 1 1
9 14802 1 1 20 ASP O O -10.981 20.237 -10.972 1.00 . A A . 20 ASP O 1 1
9 14803 1 1 20 ASP OD1 O -13.809 20.830 -12.784 1.00 . A A . 20 ASP OD1 1 1
9 14804 1 1 20 ASP OD2 O -14.350 19.682 -10.958 1.00 . A A . 20 ASP OD2 1 1
9 14805 1 1 21 GLY C C -9.589 17.726 -8.785 1.00 . A A . 21 GLY C 1 1
9 14806 1 1 21 GLY CA C -9.019 18.438 -10.011 1.00 . A A . 21 GLY CA 1 1
9 14807 1 1 21 GLY H H -9.676 17.524 -11.817 1.00 . A A . 21 GLY H 1 1
9 14808 1 1 21 GLY HA2 H -8.052 17.993 -10.231 1.00 . A A . 21 GLY HA2 1 1
9 14809 1 1 21 GLY HA3 H -8.880 19.490 -9.762 1.00 . A A . 21 GLY HA3 1 1
9 14810 1 1 21 GLY N N -9.848 18.319 -11.205 1.00 . A A . 21 GLY N 1 1
9 14811 1 1 21 GLY O O -9.041 17.853 -7.692 1.00 . A A . 21 GLY O 1 1
9 14812 1 1 22 LYS C C -10.621 14.943 -7.591 1.00 . A A . 22 LYS C 1 1
9 14813 1 1 22 LYS CA C -11.339 16.248 -7.871 1.00 . A A . 22 LYS CA 1 1
9 14814 1 1 22 LYS CB C -12.789 15.967 -8.231 1.00 . A A . 22 LYS CB 1 1
9 14815 1 1 22 LYS CD C -15.040 16.932 -8.327 1.00 . A A . 22 LYS CD 1 1
9 14816 1 1 22 LYS CE C -15.883 18.199 -8.319 1.00 . A A . 22 LYS CE 1 1
9 14817 1 1 22 LYS CG C -13.564 17.278 -8.321 1.00 . A A . 22 LYS CG 1 1
9 14818 1 1 22 LYS H H -11.037 16.879 -9.891 1.00 . A A . 22 LYS H 1 1
9 14819 1 1 22 LYS HA H -11.313 16.860 -6.968 1.00 . A A . 22 LYS HA 1 1
9 14820 1 1 22 LYS HB2 H -12.845 15.434 -9.179 1.00 . A A . 22 LYS HB2 1 1
9 14821 1 1 22 LYS HB3 H -13.220 15.341 -7.450 1.00 . A A . 22 LYS HB3 1 1
9 14822 1 1 22 LYS HD2 H -15.272 16.314 -9.196 1.00 . A A . 22 LYS HD2 1 1
9 14823 1 1 22 LYS HD3 H -15.290 16.379 -7.427 1.00 . A A . 22 LYS HD3 1 1
9 14824 1 1 22 LYS HE2 H -16.764 18.041 -7.697 1.00 . A A . 22 LYS HE2 1 1
9 14825 1 1 22 LYS HE3 H -15.311 19.052 -7.942 1.00 . A A . 22 LYS HE3 1 1
9 14826 1 1 22 LYS HG2 H -13.359 17.900 -7.452 1.00 . A A . 22 LYS HG2 1 1
9 14827 1 1 22 LYS HG3 H -13.291 17.815 -9.228 1.00 . A A . 22 LYS HG3 1 1
9 14828 1 1 22 LYS HZ1 H -15.525 18.835 -10.228 1.00 . A A . 22 LYS HZ1 1 1
9 14829 1 1 22 LYS HZ2 H -16.723 17.673 -10.091 1.00 . A A . 22 LYS HZ2 1 1
9 14830 1 1 22 LYS HZ3 H -17.008 19.264 -9.658 1.00 . A A . 22 LYS HZ3 1 1
9 14831 1 1 22 LYS N N -10.682 16.975 -8.950 1.00 . A A . 22 LYS N 1 1
9 14832 1 1 22 LYS NZ N -16.332 18.510 -9.675 1.00 . A A . 22 LYS NZ 1 1
9 14833 1 1 22 LYS O O -10.564 14.057 -8.444 1.00 . A A . 22 LYS O 1 1
9 14834 1 1 23 GLN C C -10.570 12.614 -5.451 1.00 . A A . 23 GLN C 1 1
9 14835 1 1 23 GLN CA C -9.492 13.585 -5.913 1.00 . A A . 23 GLN CA 1 1
9 14836 1 1 23 GLN CB C -8.513 13.852 -4.774 1.00 . A A . 23 GLN CB 1 1
9 14837 1 1 23 GLN CD C -6.148 14.680 -4.305 1.00 . A A . 23 GLN CD 1 1
9 14838 1 1 23 GLN CG C -7.238 14.470 -5.339 1.00 . A A . 23 GLN CG 1 1
9 14839 1 1 23 GLN H H -10.175 15.594 -5.737 1.00 . A A . 23 GLN H 1 1
9 14840 1 1 23 GLN HA H -8.957 13.132 -6.740 1.00 . A A . 23 GLN HA 1 1
9 14841 1 1 23 GLN HB2 H -8.962 14.516 -4.036 1.00 . A A . 23 GLN HB2 1 1
9 14842 1 1 23 GLN HB3 H -8.261 12.907 -4.298 1.00 . A A . 23 GLN HB3 1 1
9 14843 1 1 23 GLN HE21 H -5.084 15.754 -5.653 1.00 . A A . 23 GLN HE21 1 1
9 14844 1 1 23 GLN HE22 H -4.380 15.504 -4.018 1.00 . A A . 23 GLN HE22 1 1
9 14845 1 1 23 GLN HG2 H -6.838 13.809 -6.105 1.00 . A A . 23 GLN HG2 1 1
9 14846 1 1 23 GLN HG3 H -7.474 15.433 -5.790 1.00 . A A . 23 GLN HG3 1 1
9 14847 1 1 23 GLN N N -10.075 14.829 -6.383 1.00 . A A . 23 GLN N 1 1
9 14848 1 1 23 GLN NE2 N -5.101 15.372 -4.702 1.00 . A A . 23 GLN NE2 1 1
9 14849 1 1 23 GLN O O -11.501 13.000 -4.746 1.00 . A A . 23 GLN O 1 1
9 14850 1 1 23 GLN OE1 O -6.200 14.233 -3.168 1.00 . A A . 23 GLN OE1 1 1
9 14851 1 1 24 TYR C C -10.600 8.990 -5.151 1.00 . A A . 24 TYR C 1 1
9 14852 1 1 24 TYR CA C -11.342 10.292 -5.441 1.00 . A A . 24 TYR CA 1 1
9 14853 1 1 24 TYR CB C -12.425 10.131 -6.513 1.00 . A A . 24 TYR CB 1 1
9 14854 1 1 24 TYR CD1 C -11.423 10.356 -8.833 1.00 . A A . 24 TYR CD1 1 1
9 14855 1 1 24 TYR CD2 C -12.085 8.144 -8.040 1.00 . A A . 24 TYR CD2 1 1
9 14856 1 1 24 TYR CE1 C -11.029 9.801 -10.064 1.00 . A A . 24 TYR CE1 1 1
9 14857 1 1 24 TYR CE2 C -11.680 7.583 -9.268 1.00 . A A . 24 TYR CE2 1 1
9 14858 1 1 24 TYR CG C -11.957 9.529 -7.825 1.00 . A A . 24 TYR CG 1 1
9 14859 1 1 24 TYR CZ C -11.162 8.412 -10.292 1.00 . A A . 24 TYR CZ 1 1
9 14860 1 1 24 TYR H H -9.602 11.096 -6.393 1.00 . A A . 24 TYR H 1 1
9 14861 1 1 24 TYR HA H -11.840 10.592 -4.518 1.00 . A A . 24 TYR HA 1 1
9 14862 1 1 24 TYR HB2 H -13.216 9.505 -6.104 1.00 . A A . 24 TYR HB2 1 1
9 14863 1 1 24 TYR HB3 H -12.864 11.109 -6.713 1.00 . A A . 24 TYR HB3 1 1
9 14864 1 1 24 TYR HD1 H -11.327 11.421 -8.671 1.00 . A A . 24 TYR HD1 1 1
9 14865 1 1 24 TYR HD2 H -12.501 7.516 -7.267 1.00 . A A . 24 TYR HD2 1 1
9 14866 1 1 24 TYR HE1 H -10.635 10.431 -10.847 1.00 . A A . 24 TYR HE1 1 1
9 14867 1 1 24 TYR HE2 H -11.779 6.524 -9.446 1.00 . A A . 24 TYR HE2 1 1
9 14868 1 1 24 TYR HH H -10.647 8.568 -12.205 1.00 . A A . 24 TYR HH 1 1
9 14869 1 1 24 TYR N N -10.417 11.346 -5.831 1.00 . A A . 24 TYR N 1 1
9 14870 1 1 24 TYR O O -9.592 8.670 -5.787 1.00 . A A . 24 TYR O 1 1
9 14871 1 1 24 TYR OH O -10.795 7.877 -11.491 1.00 . A A . 24 TYR OH 1 1
9 14872 1 1 25 TYR C C -11.481 6.003 -3.207 1.00 . A A . 25 TYR C 1 1
9 14873 1 1 25 TYR CA C -10.468 7.040 -3.662 1.00 . A A . 25 TYR CA 1 1
9 14874 1 1 25 TYR CB C -9.518 7.396 -2.516 1.00 . A A . 25 TYR CB 1 1
9 14875 1 1 25 TYR CD1 C -10.825 8.415 -0.640 1.00 . A A . 25 TYR CD1 1 1
9 14876 1 1 25 TYR CD2 C -9.737 6.245 -0.327 1.00 . A A . 25 TYR CD2 1 1
9 14877 1 1 25 TYR CE1 C -11.282 8.388 0.694 1.00 . A A . 25 TYR CE1 1 1
9 14878 1 1 25 TYR CE2 C -10.187 6.210 0.999 1.00 . A A . 25 TYR CE2 1 1
9 14879 1 1 25 TYR CG C -10.070 7.340 -1.124 1.00 . A A . 25 TYR CG 1 1
9 14880 1 1 25 TYR CZ C -10.939 7.284 1.512 1.00 . A A . 25 TYR CZ 1 1
9 14881 1 1 25 TYR H H -11.950 8.545 -3.691 1.00 . A A . 25 TYR H 1 1
9 14882 1 1 25 TYR HA H -9.883 6.610 -4.473 1.00 . A A . 25 TYR HA 1 1
9 14883 1 1 25 TYR HB2 H -8.628 6.774 -2.562 1.00 . A A . 25 TYR HB2 1 1
9 14884 1 1 25 TYR HB3 H -9.237 8.420 -2.613 1.00 . A A . 25 TYR HB3 1 1
9 14885 1 1 25 TYR HD1 H -11.022 9.272 -1.270 1.00 . A A . 25 TYR HD1 1 1
9 14886 1 1 25 TYR HD2 H -9.119 5.455 -0.717 1.00 . A A . 25 TYR HD2 1 1
9 14887 1 1 25 TYR HE1 H -11.850 9.215 1.089 1.00 . A A . 25 TYR HE1 1 1
9 14888 1 1 25 TYR HE2 H -9.939 5.378 1.632 1.00 . A A . 25 TYR HE2 1 1
9 14889 1 1 25 TYR HH H -12.176 7.322 3.013 1.00 . A A . 25 TYR HH 1 1
9 14890 1 1 25 TYR N N -11.103 8.252 -4.158 1.00 . A A . 25 TYR N 1 1
9 14891 1 1 25 TYR O O -12.645 6.320 -2.964 1.00 . A A . 25 TYR O 1 1
9 14892 1 1 25 TYR OH O -11.250 7.250 2.839 1.00 . A A . 25 TYR OH 1 1
9 14893 1 1 26 GLU C C -10.638 2.705 -1.747 1.00 . A A . 26 GLU C 1 1
9 14894 1 1 26 GLU CA C -11.639 3.777 -2.183 1.00 . A A . 26 GLU CA 1 1
9 14895 1 1 26 GLU CB C -12.825 3.135 -2.934 1.00 . A A . 26 GLU CB 1 1
9 14896 1 1 26 GLU CD C -14.314 2.491 -0.974 1.00 . A A . 26 GLU CD 1 1
9 14897 1 1 26 GLU CG C -14.172 3.355 -2.233 1.00 . A A . 26 GLU CG 1 1
9 14898 1 1 26 GLU H H -10.012 4.624 -3.252 1.00 . A A . 26 GLU H 1 1
9 14899 1 1 26 GLU HA H -12.006 4.273 -1.281 1.00 . A A . 26 GLU HA 1 1
9 14900 1 1 26 GLU HB2 H -12.903 3.565 -3.933 1.00 . A A . 26 GLU HB2 1 1
9 14901 1 1 26 GLU HB3 H -12.661 2.063 -3.057 1.00 . A A . 26 GLU HB3 1 1
9 14902 1 1 26 GLU HG2 H -14.286 4.411 -1.978 1.00 . A A . 26 GLU HG2 1 1
9 14903 1 1 26 GLU HG3 H -14.960 3.098 -2.944 1.00 . A A . 26 GLU HG3 1 1
9 14904 1 1 26 GLU N N -10.991 4.777 -3.026 1.00 . A A . 26 GLU N 1 1
9 14905 1 1 26 GLU O O -9.593 2.504 -2.376 1.00 . A A . 26 GLU O 1 1
9 14906 1 1 26 GLU OE1 O -13.601 2.788 0.015 1.00 . A A . 26 GLU OE1 1 1
9 14907 1 1 26 GLU OE2 O -15.088 1.511 -1.040 1.00 . A A . 26 GLU OE2 1 1
9 14908 1 1 27 TYR C C -11.116 -0.393 -1.190 1.00 . A A . 27 TYR C 1 1
9 14909 1 1 27 TYR CA C -10.465 0.684 -0.322 1.00 . A A . 27 TYR CA 1 1
9 14910 1 1 27 TYR CB C -10.745 0.402 1.153 1.00 . A A . 27 TYR CB 1 1
9 14911 1 1 27 TYR CD1 C -8.798 1.081 2.582 1.00 . A A . 27 TYR CD1 1 1
9 14912 1 1 27 TYR CD2 C -10.783 2.510 2.539 1.00 . A A . 27 TYR CD2 1 1
9 14913 1 1 27 TYR CE1 C -8.192 1.947 3.507 1.00 . A A . 27 TYR CE1 1 1
9 14914 1 1 27 TYR CE2 C -10.180 3.380 3.465 1.00 . A A . 27 TYR CE2 1 1
9 14915 1 1 27 TYR CG C -10.090 1.365 2.108 1.00 . A A . 27 TYR CG 1 1
9 14916 1 1 27 TYR CZ C -8.880 3.097 3.945 1.00 . A A . 27 TYR CZ 1 1
9 14917 1 1 27 TYR H H -11.912 2.237 -0.258 1.00 . A A . 27 TYR H 1 1
9 14918 1 1 27 TYR HA H -9.385 0.679 -0.486 1.00 . A A . 27 TYR HA 1 1
9 14919 1 1 27 TYR HB2 H -11.821 0.423 1.325 1.00 . A A . 27 TYR HB2 1 1
9 14920 1 1 27 TYR HB3 H -10.385 -0.601 1.379 1.00 . A A . 27 TYR HB3 1 1
9 14921 1 1 27 TYR HD1 H -8.277 0.197 2.240 1.00 . A A . 27 TYR HD1 1 1
9 14922 1 1 27 TYR HD2 H -11.780 2.714 2.164 1.00 . A A . 27 TYR HD2 1 1
9 14923 1 1 27 TYR HE1 H -7.201 1.742 3.880 1.00 . A A . 27 TYR HE1 1 1
9 14924 1 1 27 TYR HE2 H -10.719 4.253 3.805 1.00 . A A . 27 TYR HE2 1 1
9 14925 1 1 27 TYR HH H -8.862 4.656 5.066 1.00 . A A . 27 TYR HH 1 1
9 14926 1 1 27 TYR N N -11.019 1.981 -0.693 1.00 . A A . 27 TYR N 1 1
9 14927 1 1 27 TYR O O -12.145 -0.972 -0.836 1.00 . A A . 27 TYR O 1 1
9 14928 1 1 27 TYR OH O -8.286 3.930 4.837 1.00 . A A . 27 TYR OH 1 1
9 14929 1 1 28 HIS C C -10.640 -3.001 -2.920 1.00 . A A . 28 HIS C 1 1
9 14930 1 1 28 HIS CA C -11.094 -1.603 -3.323 1.00 . A A . 28 HIS CA 1 1
9 14931 1 1 28 HIS CB C -10.650 -1.243 -4.738 1.00 . A A . 28 HIS CB 1 1
9 14932 1 1 28 HIS CD2 C -10.387 1.258 -5.201 1.00 . A A . 28 HIS CD2 1 1
9 14933 1 1 28 HIS CE1 C -12.370 1.677 -6.099 1.00 . A A . 28 HIS CE1 1 1
9 14934 1 1 28 HIS CG C -11.123 0.107 -5.200 1.00 . A A . 28 HIS CG 1 1
9 14935 1 1 28 HIS H H -9.646 -0.215 -2.572 1.00 . A A . 28 HIS H 1 1
9 14936 1 1 28 HIS HA H -12.185 -1.569 -3.277 1.00 . A A . 28 HIS HA 1 1
9 14937 1 1 28 HIS HB2 H -9.564 -1.268 -4.790 1.00 . A A . 28 HIS HB2 1 1
9 14938 1 1 28 HIS HB3 H -11.035 -1.997 -5.424 1.00 . A A . 28 HIS HB3 1 1
9 14939 1 1 28 HIS HD1 H -13.111 -0.293 -5.853 1.00 . A A . 28 HIS HD1 1 1
9 14940 1 1 28 HIS HD2 H -9.376 1.365 -4.826 1.00 . A A . 28 HIS HD2 1 1
9 14941 1 1 28 HIS HE1 H -13.205 2.192 -6.562 1.00 . A A . 28 HIS HE1 1 1
9 14942 1 1 28 HIS HE2 H -10.916 3.201 -5.915 1.00 . A A . 28 HIS HE2 1 1
9 14943 1 1 28 HIS N N -10.548 -0.643 -2.370 1.00 . A A . 28 HIS N 1 1
9 14944 1 1 28 HIS ND1 N -12.359 0.376 -5.749 1.00 . A A . 28 HIS ND1 1 1
9 14945 1 1 28 HIS NE2 N -11.182 2.233 -5.775 1.00 . A A . 28 HIS NE2 1 1
9 14946 1 1 28 HIS O O -9.545 -3.426 -3.281 1.00 . A A . 28 HIS O 1 1
9 14947 1 1 29 LYS C C -11.922 -6.080 -1.615 1.00 . A A . 29 LYS C 1 1
9 14948 1 1 29 LYS CA C -11.038 -4.866 -1.367 1.00 . A A . 29 LYS CA 1 1
9 14949 1 1 29 LYS CB C -10.912 -4.496 0.115 1.00 . A A . 29 LYS CB 1 1
9 14950 1 1 29 LYS CD C -12.016 -3.700 2.194 1.00 . A A . 29 LYS CD 1 1
9 14951 1 1 29 LYS CE C -13.276 -3.157 2.860 1.00 . A A . 29 LYS CE 1 1
9 14952 1 1 29 LYS CG C -12.260 -4.145 0.753 1.00 . A A . 29 LYS CG 1 1
9 14953 1 1 29 LYS H H -12.325 -3.234 -1.858 1.00 . A A . 29 LYS H 1 1
9 14954 1 1 29 LYS HA H -10.054 -5.160 -1.722 1.00 . A A . 29 LYS HA 1 1
9 14955 1 1 29 LYS HB2 H -10.462 -5.327 0.660 1.00 . A A . 29 LYS HB2 1 1
9 14956 1 1 29 LYS HB3 H -10.245 -3.637 0.198 1.00 . A A . 29 LYS HB3 1 1
9 14957 1 1 29 LYS HD2 H -11.638 -4.535 2.776 1.00 . A A . 29 LYS HD2 1 1
9 14958 1 1 29 LYS HD3 H -11.279 -2.901 2.208 1.00 . A A . 29 LYS HD3 1 1
9 14959 1 1 29 LYS HE2 H -13.003 -2.759 3.844 1.00 . A A . 29 LYS HE2 1 1
9 14960 1 1 29 LYS HE3 H -13.675 -2.336 2.253 1.00 . A A . 29 LYS HE3 1 1
9 14961 1 1 29 LYS HG2 H -12.740 -3.334 0.205 1.00 . A A . 29 LYS HG2 1 1
9 14962 1 1 29 LYS HG3 H -12.912 -5.015 0.740 1.00 . A A . 29 LYS HG3 1 1
9 14963 1 1 29 LYS HZ1 H -14.462 -4.405 4.008 1.00 . A A . 29 LYS HZ1 1 1
9 14964 1 1 29 LYS HZ2 H -15.182 -3.925 2.610 1.00 . A A . 29 LYS HZ2 1 1
9 14965 1 1 29 LYS HZ3 H -14.003 -5.063 2.577 1.00 . A A . 29 LYS HZ3 1 1
9 14966 1 1 29 LYS N N -11.454 -3.681 -2.113 1.00 . A A . 29 LYS N 1 1
9 14967 1 1 29 LYS NZ N -14.308 -4.211 3.027 1.00 . A A . 29 LYS NZ 1 1
9 14968 1 1 29 LYS O O -13.005 -5.968 -2.182 1.00 . A A . 29 LYS O 1 1
9 14969 1 1 30 GLY C C -11.971 -8.974 -2.869 1.00 . A A . 30 GLY C 1 1
9 14970 1 1 30 GLY CA C -12.077 -8.529 -1.411 1.00 . A A . 30 GLY CA 1 1
9 14971 1 1 30 GLY H H -10.518 -7.233 -0.739 1.00 . A A . 30 GLY H 1 1
9 14972 1 1 30 GLY HA2 H -11.608 -9.286 -0.783 1.00 . A A . 30 GLY HA2 1 1
9 14973 1 1 30 GLY HA3 H -13.134 -8.462 -1.152 1.00 . A A . 30 GLY HA3 1 1
9 14974 1 1 30 GLY N N -11.435 -7.241 -1.168 1.00 . A A . 30 GLY N 1 1
9 14975 1 1 30 GLY O O -12.911 -9.556 -3.401 1.00 . A A . 30 GLY O 1 1
9 14976 1 1 31 LEU C C -9.249 -9.476 -5.206 1.00 . A A . 31 LEU C 1 1
9 14977 1 1 31 LEU CA C -10.643 -8.892 -4.957 1.00 . A A . 31 LEU CA 1 1
9 14978 1 1 31 LEU CB C -11.020 -7.622 -5.741 1.00 . A A . 31 LEU CB 1 1
9 14979 1 1 31 LEU CD1 C -8.828 -6.245 -5.601 1.00 . A A . 31 LEU CD1 1 1
9 14980 1 1 31 LEU CD2 C -10.960 -5.167 -6.169 1.00 . A A . 31 LEU CD2 1 1
9 14981 1 1 31 LEU CG C -10.331 -6.301 -5.349 1.00 . A A . 31 LEU CG 1 1
9 14982 1 1 31 LEU H H -10.080 -8.247 -3.011 1.00 . A A . 31 LEU H 1 1
9 14983 1 1 31 LEU HA H -11.332 -9.672 -5.284 1.00 . A A . 31 LEU HA 1 1
9 14984 1 1 31 LEU HB2 H -10.888 -7.804 -6.802 1.00 . A A . 31 LEU HB2 1 1
9 14985 1 1 31 LEU HB3 H -12.092 -7.476 -5.593 1.00 . A A . 31 LEU HB3 1 1
9 14986 1 1 31 LEU HD11 H -8.314 -6.922 -4.924 1.00 . A A . 31 LEU HD11 1 1
9 14987 1 1 31 LEU HD12 H -8.598 -6.495 -6.632 1.00 . A A . 31 LEU HD12 1 1
9 14988 1 1 31 LEU HD13 H -8.480 -5.238 -5.396 1.00 . A A . 31 LEU HD13 1 1
9 14989 1 1 31 LEU HD21 H -10.472 -4.221 -5.938 1.00 . A A . 31 LEU HD21 1 1
9 14990 1 1 31 LEU HD22 H -10.844 -5.362 -7.233 1.00 . A A . 31 LEU HD22 1 1
9 14991 1 1 31 LEU HD23 H -12.022 -5.085 -5.936 1.00 . A A . 31 LEU HD23 1 1
9 14992 1 1 31 LEU HG H -10.517 -6.090 -4.298 1.00 . A A . 31 LEU HG 1 1
9 14993 1 1 31 LEU N N -10.852 -8.659 -3.530 1.00 . A A . 31 LEU N 1 1
9 14994 1 1 31 LEU O O -8.659 -10.062 -4.300 1.00 . A A . 31 LEU O 1 1
9 14995 1 1 32 SER C C -6.599 -9.201 -7.703 1.00 . A A . 32 SER C 1 1
9 14996 1 1 32 SER CA C -7.457 -10.049 -6.764 1.00 . A A . 32 SER CA 1 1
9 14997 1 1 32 SER CB C -7.715 -11.457 -7.302 1.00 . A A . 32 SER CB 1 1
9 14998 1 1 32 SER H H -9.283 -9.030 -7.193 1.00 . A A . 32 SER H 1 1
9 14999 1 1 32 SER HA H -6.876 -10.154 -5.848 1.00 . A A . 32 SER HA 1 1
9 15000 1 1 32 SER HB2 H -6.819 -12.054 -7.143 1.00 . A A . 32 SER HB2 1 1
9 15001 1 1 32 SER HB3 H -8.531 -11.916 -6.739 1.00 . A A . 32 SER HB3 1 1
9 15002 1 1 32 SER HG H -8.953 -11.062 -8.787 1.00 . A A . 32 SER HG 1 1
9 15003 1 1 32 SER N N -8.745 -9.437 -6.439 1.00 . A A . 32 SER N 1 1
9 15004 1 1 32 SER O O -6.974 -8.097 -8.096 1.00 . A A . 32 SER O 1 1
9 15005 1 1 32 SER OG O -8.058 -11.417 -8.682 1.00 . A A . 32 SER OG 1 1
9 15006 1 1 33 LEU C C -4.998 -8.666 -10.282 1.00 . A A . 33 LEU C 1 1
9 15007 1 1 33 LEU CA C -4.460 -8.984 -8.882 1.00 . A A . 33 LEU CA 1 1
9 15008 1 1 33 LEU CB C -3.174 -9.796 -8.967 1.00 . A A . 33 LEU CB 1 1
9 15009 1 1 33 LEU CD1 C -1.189 -10.819 -7.852 1.00 . A A . 33 LEU CD1 1 1
9 15010 1 1 33 LEU CD2 C -1.956 -8.539 -7.106 1.00 . A A . 33 LEU CD2 1 1
9 15011 1 1 33 LEU CG C -2.412 -9.905 -7.639 1.00 . A A . 33 LEU CG 1 1
9 15012 1 1 33 LEU H H -5.178 -10.630 -7.720 1.00 . A A . 33 LEU H 1 1
9 15013 1 1 33 LEU HA H -4.242 -8.033 -8.403 1.00 . A A . 33 LEU HA 1 1
9 15014 1 1 33 LEU HB2 H -3.405 -10.799 -9.323 1.00 . A A . 33 LEU HB2 1 1
9 15015 1 1 33 LEU HB3 H -2.515 -9.332 -9.695 1.00 . A A . 33 LEU HB3 1 1
9 15016 1 1 33 LEU HD11 H -1.242 -11.674 -7.182 1.00 . A A . 33 LEU HD11 1 1
9 15017 1 1 33 LEU HD12 H -1.145 -11.182 -8.873 1.00 . A A . 33 LEU HD12 1 1
9 15018 1 1 33 LEU HD13 H -0.255 -10.309 -7.676 1.00 . A A . 33 LEU HD13 1 1
9 15019 1 1 33 LEU HD21 H -2.659 -8.168 -6.365 1.00 . A A . 33 LEU HD21 1 1
9 15020 1 1 33 LEU HD22 H -0.999 -8.612 -6.616 1.00 . A A . 33 LEU HD22 1 1
9 15021 1 1 33 LEU HD23 H -1.871 -7.822 -7.913 1.00 . A A . 33 LEU HD23 1 1
9 15022 1 1 33 LEU HG H -3.036 -10.371 -6.877 1.00 . A A . 33 LEU HG 1 1
9 15023 1 1 33 LEU N N -5.417 -9.707 -8.049 1.00 . A A . 33 LEU N 1 1
9 15024 1 1 33 LEU O O -4.751 -7.582 -10.806 1.00 . A A . 33 LEU O 1 1
9 15025 1 1 34 SER C C -7.589 -8.220 -12.019 1.00 . A A . 34 SER C 1 1
9 15026 1 1 34 SER CA C -6.486 -9.277 -12.137 1.00 . A A . 34 SER CA 1 1
9 15027 1 1 34 SER CB C -7.090 -10.580 -12.662 1.00 . A A . 34 SER CB 1 1
9 15028 1 1 34 SER H H -5.997 -10.442 -10.436 1.00 . A A . 34 SER H 1 1
9 15029 1 1 34 SER HA H -5.752 -8.908 -12.856 1.00 . A A . 34 SER HA 1 1
9 15030 1 1 34 SER HB2 H -7.793 -10.979 -11.931 1.00 . A A . 34 SER HB2 1 1
9 15031 1 1 34 SER HB3 H -7.617 -10.374 -13.589 1.00 . A A . 34 SER HB3 1 1
9 15032 1 1 34 SER HG H -5.433 -11.155 -13.507 1.00 . A A . 34 SER HG 1 1
9 15033 1 1 34 SER N N -5.812 -9.548 -10.868 1.00 . A A . 34 SER N 1 1
9 15034 1 1 34 SER O O -7.863 -7.509 -12.982 1.00 . A A . 34 SER O 1 1
9 15035 1 1 34 SER OG O -6.068 -11.533 -12.902 1.00 . A A . 34 SER OG 1 1
9 15036 1 1 35 ASP C C -8.516 -5.678 -10.245 1.00 . A A . 35 ASP C 1 1
9 15037 1 1 35 ASP CA C -9.175 -7.022 -10.558 1.00 . A A . 35 ASP CA 1 1
9 15038 1 1 35 ASP CB C -10.031 -7.433 -9.364 1.00 . A A . 35 ASP CB 1 1
9 15039 1 1 35 ASP CG C -10.842 -8.688 -9.658 1.00 . A A . 35 ASP CG 1 1
9 15040 1 1 35 ASP H H -7.895 -8.662 -10.071 1.00 . A A . 35 ASP H 1 1
9 15041 1 1 35 ASP HA H -9.826 -6.896 -11.425 1.00 . A A . 35 ASP HA 1 1
9 15042 1 1 35 ASP HB2 H -9.389 -7.622 -8.506 1.00 . A A . 35 ASP HB2 1 1
9 15043 1 1 35 ASP HB3 H -10.707 -6.614 -9.113 1.00 . A A . 35 ASP HB3 1 1
9 15044 1 1 35 ASP N N -8.194 -8.071 -10.837 1.00 . A A . 35 ASP N 1 1
9 15045 1 1 35 ASP O O -9.046 -4.622 -10.592 1.00 . A A . 35 ASP O 1 1
9 15046 1 1 35 ASP OD1 O -11.807 -8.548 -10.445 1.00 . A A . 35 ASP OD1 1 1
9 15047 1 1 35 ASP OD2 O -10.454 -9.744 -9.091 1.00 . A A . 35 ASP OD2 1 1
9 15048 1 1 36 PHE C C -6.088 -4.015 -10.929 1.00 . A A . 36 PHE C 1 1
9 15049 1 1 36 PHE CA C -6.454 -4.551 -9.541 1.00 . A A . 36 PHE CA 1 1
9 15050 1 1 36 PHE CB C -5.212 -4.941 -8.736 1.00 . A A . 36 PHE CB 1 1
9 15051 1 1 36 PHE CD1 C -4.175 -2.632 -8.707 1.00 . A A . 36 PHE CD1 1 1
9 15052 1 1 36 PHE CD2 C -2.818 -4.527 -9.418 1.00 . A A . 36 PHE CD2 1 1
9 15053 1 1 36 PHE CE1 C -3.109 -1.763 -8.988 1.00 . A A . 36 PHE CE1 1 1
9 15054 1 1 36 PHE CE2 C -1.746 -3.659 -9.686 1.00 . A A . 36 PHE CE2 1 1
9 15055 1 1 36 PHE CG C -4.031 -4.015 -8.929 1.00 . A A . 36 PHE CG 1 1
9 15056 1 1 36 PHE CZ C -1.897 -2.277 -9.477 1.00 . A A . 36 PHE CZ 1 1
9 15057 1 1 36 PHE H H -6.988 -6.616 -9.325 1.00 . A A . 36 PHE H 1 1
9 15058 1 1 36 PHE HA H -6.983 -3.759 -9.011 1.00 . A A . 36 PHE HA 1 1
9 15059 1 1 36 PHE HB2 H -5.473 -4.992 -7.684 1.00 . A A . 36 PHE HB2 1 1
9 15060 1 1 36 PHE HB3 H -4.905 -5.940 -9.024 1.00 . A A . 36 PHE HB3 1 1
9 15061 1 1 36 PHE HD1 H -5.117 -2.238 -8.370 1.00 . A A . 36 PHE HD1 1 1
9 15062 1 1 36 PHE HD2 H -2.712 -5.585 -9.614 1.00 . A A . 36 PHE HD2 1 1
9 15063 1 1 36 PHE HE1 H -3.225 -0.699 -8.851 1.00 . A A . 36 PHE HE1 1 1
9 15064 1 1 36 PHE HE2 H -0.819 -4.052 -10.077 1.00 . A A . 36 PHE HE2 1 1
9 15065 1 1 36 PHE HZ H -1.085 -1.609 -9.710 1.00 . A A . 36 PHE HZ 1 1
9 15066 1 1 36 PHE N N -7.326 -5.710 -9.644 1.00 . A A . 36 PHE N 1 1
9 15067 1 1 36 PHE O O -6.206 -2.815 -11.175 1.00 . A A . 36 PHE O 1 1
9 15068 1 1 37 GLU C C -6.630 -3.953 -13.968 1.00 . A A . 37 GLU C 1 1
9 15069 1 1 37 GLU CA C -5.416 -4.532 -13.238 1.00 . A A . 37 GLU CA 1 1
9 15070 1 1 37 GLU CB C -4.871 -5.757 -13.970 1.00 . A A . 37 GLU CB 1 1
9 15071 1 1 37 GLU CD C -2.823 -7.229 -14.272 1.00 . A A . 37 GLU CD 1 1
9 15072 1 1 37 GLU CG C -3.406 -5.994 -13.583 1.00 . A A . 37 GLU CG 1 1
9 15073 1 1 37 GLU H H -5.537 -5.866 -11.576 1.00 . A A . 37 GLU H 1 1
9 15074 1 1 37 GLU HA H -4.653 -3.752 -13.252 1.00 . A A . 37 GLU HA 1 1
9 15075 1 1 37 GLU HB2 H -5.462 -6.641 -13.727 1.00 . A A . 37 GLU HB2 1 1
9 15076 1 1 37 GLU HB3 H -4.930 -5.584 -15.042 1.00 . A A . 37 GLU HB3 1 1
9 15077 1 1 37 GLU HG2 H -2.817 -5.114 -13.862 1.00 . A A . 37 GLU HG2 1 1
9 15078 1 1 37 GLU HG3 H -3.328 -6.120 -12.502 1.00 . A A . 37 GLU HG3 1 1
9 15079 1 1 37 GLU N N -5.691 -4.898 -11.850 1.00 . A A . 37 GLU N 1 1
9 15080 1 1 37 GLU O O -6.467 -3.063 -14.801 1.00 . A A . 37 GLU O 1 1
9 15081 1 1 37 GLU OE1 O -2.989 -7.330 -15.510 1.00 . A A . 37 GLU OE1 1 1
9 15082 1 1 37 GLU OE2 O -2.196 -8.025 -13.533 1.00 . A A . 37 GLU OE2 1 1
9 15083 1 1 38 VAL C C -9.202 -2.319 -13.450 1.00 . A A . 38 VAL C 1 1
9 15084 1 1 38 VAL CA C -9.064 -3.700 -14.074 1.00 . A A . 38 VAL CA 1 1
9 15085 1 1 38 VAL CB C -10.314 -4.552 -13.817 1.00 . A A . 38 VAL CB 1 1
9 15086 1 1 38 VAL CG1 C -11.610 -3.821 -14.158 1.00 . A A . 38 VAL CG1 1 1
9 15087 1 1 38 VAL CG2 C -10.274 -5.838 -14.677 1.00 . A A . 38 VAL CG2 1 1
9 15088 1 1 38 VAL H H -7.913 -5.141 -12.944 1.00 . A A . 38 VAL H 1 1
9 15089 1 1 38 VAL HA H -8.984 -3.553 -15.150 1.00 . A A . 38 VAL HA 1 1
9 15090 1 1 38 VAL HB H -10.347 -4.856 -12.773 1.00 . A A . 38 VAL HB 1 1
9 15091 1 1 38 VAL HG11 H -12.451 -4.502 -14.047 1.00 . A A . 38 VAL HG11 1 1
9 15092 1 1 38 VAL HG12 H -11.757 -2.984 -13.481 1.00 . A A . 38 VAL HG12 1 1
9 15093 1 1 38 VAL HG13 H -11.563 -3.457 -15.179 1.00 . A A . 38 VAL HG13 1 1
9 15094 1 1 38 VAL HG21 H -9.287 -6.015 -15.097 1.00 . A A . 38 VAL HG21 1 1
9 15095 1 1 38 VAL HG22 H -10.540 -6.702 -14.067 1.00 . A A . 38 VAL HG22 1 1
9 15096 1 1 38 VAL HG23 H -10.973 -5.778 -15.508 1.00 . A A . 38 VAL HG23 1 1
9 15097 1 1 38 VAL N N -7.849 -4.376 -13.610 1.00 . A A . 38 VAL N 1 1
9 15098 1 1 38 VAL O O -9.374 -1.354 -14.186 1.00 . A A . 38 VAL O 1 1
9 15099 1 1 39 LEU C C -8.239 0.151 -12.008 1.00 . A A . 39 LEU C 1 1
9 15100 1 1 39 LEU CA C -9.202 -0.899 -11.437 1.00 . A A . 39 LEU CA 1 1
9 15101 1 1 39 LEU CB C -8.969 -1.143 -9.937 1.00 . A A . 39 LEU CB 1 1
9 15102 1 1 39 LEU CD1 C -10.290 0.815 -9.006 1.00 . A A . 39 LEU CD1 1 1
9 15103 1 1 39 LEU CD2 C -8.509 -0.295 -7.665 1.00 . A A . 39 LEU CD2 1 1
9 15104 1 1 39 LEU CG C -8.929 0.126 -9.068 1.00 . A A . 39 LEU CG 1 1
9 15105 1 1 39 LEU H H -8.918 -3.022 -11.571 1.00 . A A . 39 LEU H 1 1
9 15106 1 1 39 LEU HA H -10.216 -0.523 -11.583 1.00 . A A . 39 LEU HA 1 1
9 15107 1 1 39 LEU HB2 H -9.749 -1.809 -9.567 1.00 . A A . 39 LEU HB2 1 1
9 15108 1 1 39 LEU HB3 H -8.016 -1.656 -9.819 1.00 . A A . 39 LEU HB3 1 1
9 15109 1 1 39 LEU HD11 H -11.021 0.151 -8.545 1.00 . A A . 39 LEU HD11 1 1
9 15110 1 1 39 LEU HD12 H -10.197 1.731 -8.427 1.00 . A A . 39 LEU HD12 1 1
9 15111 1 1 39 LEU HD13 H -10.620 1.071 -10.010 1.00 . A A . 39 LEU HD13 1 1
9 15112 1 1 39 LEU HD21 H -7.554 -0.811 -7.724 1.00 . A A . 39 LEU HD21 1 1
9 15113 1 1 39 LEU HD22 H -8.400 0.582 -7.034 1.00 . A A . 39 LEU HD22 1 1
9 15114 1 1 39 LEU HD23 H -9.249 -0.977 -7.247 1.00 . A A . 39 LEU HD23 1 1
9 15115 1 1 39 LEU HG H -8.195 0.816 -9.469 1.00 . A A . 39 LEU HG 1 1
9 15116 1 1 39 LEU N N -9.087 -2.184 -12.125 1.00 . A A . 39 LEU N 1 1
9 15117 1 1 39 LEU O O -8.647 1.264 -12.359 1.00 . A A . 39 LEU O 1 1
9 15118 1 1 40 TYR C C -6.158 1.017 -14.128 1.00 . A A . 40 TYR C 1 1
9 15119 1 1 40 TYR CA C -5.907 0.624 -12.661 1.00 . A A . 40 TYR CA 1 1
9 15120 1 1 40 TYR CB C -4.592 -0.133 -12.471 1.00 . A A . 40 TYR CB 1 1
9 15121 1 1 40 TYR CD1 C -2.980 1.811 -12.643 1.00 . A A . 40 TYR CD1 1 1
9 15122 1 1 40 TYR CD2 C -2.626 -0.156 -14.041 1.00 . A A . 40 TYR CD2 1 1
9 15123 1 1 40 TYR CE1 C -1.826 2.407 -13.195 1.00 . A A . 40 TYR CE1 1 1
9 15124 1 1 40 TYR CE2 C -1.471 0.430 -14.590 1.00 . A A . 40 TYR CE2 1 1
9 15125 1 1 40 TYR CG C -3.374 0.531 -13.070 1.00 . A A . 40 TYR CG 1 1
9 15126 1 1 40 TYR CZ C -1.066 1.715 -14.169 1.00 . A A . 40 TYR CZ 1 1
9 15127 1 1 40 TYR H H -6.714 -1.163 -11.817 1.00 . A A . 40 TYR H 1 1
9 15128 1 1 40 TYR HA H -5.867 1.548 -12.083 1.00 . A A . 40 TYR HA 1 1
9 15129 1 1 40 TYR HB2 H -4.412 -0.258 -11.404 1.00 . A A . 40 TYR HB2 1 1
9 15130 1 1 40 TYR HB3 H -4.697 -1.129 -12.902 1.00 . A A . 40 TYR HB3 1 1
9 15131 1 1 40 TYR HD1 H -3.562 2.333 -11.898 1.00 . A A . 40 TYR HD1 1 1
9 15132 1 1 40 TYR HD2 H -2.932 -1.142 -14.361 1.00 . A A . 40 TYR HD2 1 1
9 15133 1 1 40 TYR HE1 H -1.519 3.392 -12.882 1.00 . A A . 40 TYR HE1 1 1
9 15134 1 1 40 TYR HE2 H -0.892 -0.100 -15.331 1.00 . A A . 40 TYR HE2 1 1
9 15135 1 1 40 TYR HH H 0.502 1.770 -15.408 1.00 . A A . 40 TYR HH 1 1
9 15136 1 1 40 TYR N N -6.962 -0.219 -12.118 1.00 . A A . 40 TYR N 1 1
9 15137 1 1 40 TYR O O -5.913 2.164 -14.502 1.00 . A A . 40 TYR O 1 1
9 15138 1 1 40 TYR OH O 0.062 2.279 -14.695 1.00 . A A . 40 TYR OH 1 1
9 15139 1 1 41 GLY C C -8.284 1.056 -16.657 1.00 . A A . 41 GLY C 1 1
9 15140 1 1 41 GLY CA C -6.968 0.339 -16.362 1.00 . A A . 41 GLY CA 1 1
9 15141 1 1 41 GLY H H -6.897 -0.823 -14.570 1.00 . A A . 41 GLY H 1 1
9 15142 1 1 41 GLY HA2 H -6.160 0.931 -16.790 1.00 . A A . 41 GLY HA2 1 1
9 15143 1 1 41 GLY HA3 H -6.998 -0.625 -16.870 1.00 . A A . 41 GLY HA3 1 1
9 15144 1 1 41 GLY N N -6.703 0.102 -14.942 1.00 . A A . 41 GLY N 1 1
9 15145 1 1 41 GLY O O -8.401 1.717 -17.684 1.00 . A A . 41 GLY O 1 1
9 15146 1 1 42 ASN C C -10.629 2.960 -15.445 1.00 . A A . 42 ASN C 1 1
9 15147 1 1 42 ASN CA C -10.595 1.518 -15.948 1.00 . A A . 42 ASN CA 1 1
9 15148 1 1 42 ASN CB C -11.586 0.634 -15.182 1.00 . A A . 42 ASN CB 1 1
9 15149 1 1 42 ASN CG C -12.999 1.177 -15.238 1.00 . A A . 42 ASN CG 1 1
9 15150 1 1 42 ASN H H -9.136 0.355 -14.955 1.00 . A A . 42 ASN H 1 1
9 15151 1 1 42 ASN HA H -10.858 1.530 -17.007 1.00 . A A . 42 ASN HA 1 1
9 15152 1 1 42 ASN HB2 H -11.577 -0.367 -15.613 1.00 . A A . 42 ASN HB2 1 1
9 15153 1 1 42 ASN HB3 H -11.291 0.562 -14.136 1.00 . A A . 42 ASN HB3 1 1
9 15154 1 1 42 ASN HD21 H -13.285 0.421 -17.096 1.00 . A A . 42 ASN HD21 1 1
9 15155 1 1 42 ASN HD22 H -14.619 1.311 -16.343 1.00 . A A . 42 ASN HD22 1 1
9 15156 1 1 42 ASN N N -9.278 0.934 -15.776 1.00 . A A . 42 ASN N 1 1
9 15157 1 1 42 ASN ND2 N -13.688 0.934 -16.333 1.00 . A A . 42 ASN ND2 1 1
9 15158 1 1 42 ASN O O -11.235 3.812 -16.091 1.00 . A A . 42 ASN O 1 1
9 15159 1 1 42 ASN OD1 O -13.488 1.803 -14.314 1.00 . A A . 42 ASN OD1 1 1
9 15160 1 1 43 THR C C -9.192 5.562 -14.480 1.00 . A A . 43 THR C 1 1
9 15161 1 1 43 THR CA C -9.993 4.545 -13.682 1.00 . A A . 43 THR CA 1 1
9 15162 1 1 43 THR CB C -9.450 4.521 -12.253 1.00 . A A . 43 THR CB 1 1
9 15163 1 1 43 THR CG2 C -10.416 3.856 -11.283 1.00 . A A . 43 THR CG2 1 1
9 15164 1 1 43 THR H H -9.503 2.457 -13.843 1.00 . A A . 43 THR H 1 1
9 15165 1 1 43 THR HA H -11.025 4.878 -13.662 1.00 . A A . 43 THR HA 1 1
9 15166 1 1 43 THR HB H -9.308 5.552 -11.935 1.00 . A A . 43 THR HB 1 1
9 15167 1 1 43 THR HG1 H -8.392 2.875 -12.141 1.00 . A A . 43 THR HG1 1 1
9 15168 1 1 43 THR HG21 H -9.974 3.856 -10.287 1.00 . A A . 43 THR HG21 1 1
9 15169 1 1 43 THR HG22 H -11.347 4.420 -11.264 1.00 . A A . 43 THR HG22 1 1
9 15170 1 1 43 THR HG23 H -10.621 2.834 -11.596 1.00 . A A . 43 THR HG23 1 1
9 15171 1 1 43 THR N N -9.984 3.220 -14.303 1.00 . A A . 43 THR N 1 1
9 15172 1 1 43 THR O O -9.670 6.658 -14.729 1.00 . A A . 43 THR O 1 1
9 15173 1 1 43 THR OG1 O -8.215 3.838 -12.176 1.00 . A A . 43 THR OG1 1 1
9 15174 1 1 44 ALA C C -6.649 7.344 -15.379 1.00 . A A . 44 ALA C 1 1
9 15175 1 1 44 ALA CA C -7.057 5.909 -15.760 1.00 . A A . 44 ALA CA 1 1
9 15176 1 1 44 ALA CB C -7.628 5.820 -17.189 1.00 . A A . 44 ALA CB 1 1
9 15177 1 1 44 ALA H H -7.681 4.276 -14.558 1.00 . A A . 44 ALA H 1 1
9 15178 1 1 44 ALA HA H -6.127 5.342 -15.763 1.00 . A A . 44 ALA HA 1 1
9 15179 1 1 44 ALA HB1 H -6.917 5.338 -17.855 1.00 . A A . 44 ALA HB1 1 1
9 15180 1 1 44 ALA HB2 H -8.552 5.246 -17.207 1.00 . A A . 44 ALA HB2 1 1
9 15181 1 1 44 ALA HB3 H -7.854 6.809 -17.576 1.00 . A A . 44 ALA HB3 1 1
9 15182 1 1 44 ALA N N -7.971 5.190 -14.872 1.00 . A A . 44 ALA N 1 1
9 15183 1 1 44 ALA O O -5.820 7.945 -16.061 1.00 . A A . 44 ALA O 1 1
9 15184 1 1 45 ASP C C -5.497 9.314 -13.029 1.00 . A A . 45 ASP C 1 1
9 15185 1 1 45 ASP CA C -6.856 9.212 -13.757 1.00 . A A . 45 ASP CA 1 1
9 15186 1 1 45 ASP CB C -8.038 9.650 -12.887 1.00 . A A . 45 ASP CB 1 1
9 15187 1 1 45 ASP CG C -9.272 10.048 -13.690 1.00 . A A . 45 ASP CG 1 1
9 15188 1 1 45 ASP H H -7.848 7.331 -13.787 1.00 . A A . 45 ASP H 1 1
9 15189 1 1 45 ASP HA H -6.797 9.892 -14.608 1.00 . A A . 45 ASP HA 1 1
9 15190 1 1 45 ASP HB2 H -8.309 8.836 -12.218 1.00 . A A . 45 ASP HB2 1 1
9 15191 1 1 45 ASP HB3 H -7.763 10.508 -12.279 1.00 . A A . 45 ASP HB3 1 1
9 15192 1 1 45 ASP N N -7.131 7.866 -14.254 1.00 . A A . 45 ASP N 1 1
9 15193 1 1 45 ASP O O -5.372 9.901 -11.954 1.00 . A A . 45 ASP O 1 1
9 15194 1 1 45 ASP OD1 O -9.095 10.481 -14.855 1.00 . A A . 45 ASP OD1 1 1
9 15195 1 1 45 ASP OD2 O -10.360 9.952 -13.068 1.00 . A A . 45 ASP OD2 1 1
9 15196 1 1 46 GLU C C -2.392 8.715 -12.132 1.00 . A A . 46 GLU C 1 1
9 15197 1 1 46 GLU CA C -3.028 9.013 -13.494 1.00 . A A . 46 GLU CA 1 1
9 15198 1 1 46 GLU CB C -2.728 10.453 -13.924 1.00 . A A . 46 GLU CB 1 1
9 15199 1 1 46 GLU CD C -3.029 12.152 -15.752 1.00 . A A . 46 GLU CD 1 1
9 15200 1 1 46 GLU CG C -3.059 10.668 -15.404 1.00 . A A . 46 GLU CG 1 1
9 15201 1 1 46 GLU H H -4.740 8.277 -14.515 1.00 . A A . 46 GLU H 1 1
9 15202 1 1 46 GLU HA H -2.506 8.362 -14.194 1.00 . A A . 46 GLU HA 1 1
9 15203 1 1 46 GLU HB2 H -3.296 11.151 -13.307 1.00 . A A . 46 GLU HB2 1 1
9 15204 1 1 46 GLU HB3 H -1.668 10.659 -13.784 1.00 . A A . 46 GLU HB3 1 1
9 15205 1 1 46 GLU HG2 H -2.345 10.117 -16.018 1.00 . A A . 46 GLU HG2 1 1
9 15206 1 1 46 GLU HG3 H -4.058 10.288 -15.624 1.00 . A A . 46 GLU HG3 1 1
9 15207 1 1 46 GLU N N -4.465 8.729 -13.647 1.00 . A A . 46 GLU N 1 1
9 15208 1 1 46 GLU O O -1.168 8.762 -12.018 1.00 . A A . 46 GLU O 1 1
9 15209 1 1 46 GLU OE1 O -1.925 12.700 -15.953 1.00 . A A . 46 GLU OE1 1 1
9 15210 1 1 46 GLU OE2 O -4.131 12.746 -15.808 1.00 . A A . 46 GLU OE2 1 1
9 15211 1 1 47 ILE C C -2.182 9.115 -8.994 1.00 . A A . 47 ILE C 1 1
9 15212 1 1 47 ILE CA C -2.823 7.965 -9.777 1.00 . A A . 47 ILE CA 1 1
9 15213 1 1 47 ILE CB C -1.910 6.721 -9.764 1.00 . A A . 47 ILE CB 1 1
9 15214 1 1 47 ILE CD1 C -3.662 4.804 -9.847 1.00 . A A . 47 ILE CD1 1 1
9 15215 1 1 47 ILE CG1 C -2.488 5.527 -10.539 1.00 . A A . 47 ILE CG1 1 1
9 15216 1 1 47 ILE CG2 C -1.545 6.275 -8.343 1.00 . A A . 47 ILE CG2 1 1
9 15217 1 1 47 ILE H H -4.184 8.413 -11.366 1.00 . A A . 47 ILE H 1 1
9 15218 1 1 47 ILE HA H -3.747 7.690 -9.267 1.00 . A A . 47 ILE HA 1 1
9 15219 1 1 47 ILE HB H -0.976 6.976 -10.259 1.00 . A A . 47 ILE HB 1 1
9 15220 1 1 47 ILE HD11 H -4.594 5.169 -10.237 1.00 . A A . 47 ILE HD11 1 1
9 15221 1 1 47 ILE HD12 H -3.601 3.736 -10.027 1.00 . A A . 47 ILE HD12 1 1
9 15222 1 1 47 ILE HD13 H -3.694 4.956 -8.777 1.00 . A A . 47 ILE HD13 1 1
9 15223 1 1 47 ILE HG12 H -2.814 5.816 -11.539 1.00 . A A . 47 ILE HG12 1 1
9 15224 1 1 47 ILE HG13 H -1.702 4.788 -10.680 1.00 . A A . 47 ILE HG13 1 1
9 15225 1 1 47 ILE HG21 H -0.820 6.955 -7.906 1.00 . A A . 47 ILE HG21 1 1
9 15226 1 1 47 ILE HG22 H -2.424 6.250 -7.703 1.00 . A A . 47 ILE HG22 1 1
9 15227 1 1 47 ILE HG23 H -1.121 5.274 -8.381 1.00 . A A . 47 ILE HG23 1 1
9 15228 1 1 47 ILE N N -3.199 8.331 -11.141 1.00 . A A . 47 ILE N 1 1
9 15229 1 1 47 ILE O O -1.358 9.890 -9.472 1.00 . A A . 47 ILE O 1 1
9 15230 1 1 48 ILE C C -1.305 9.063 -5.624 1.00 . A A . 48 ILE C 1 1
9 15231 1 1 48 ILE CA C -1.888 9.978 -6.694 1.00 . A A . 48 ILE CA 1 1
9 15232 1 1 48 ILE CB C -2.891 10.988 -6.110 1.00 . A A . 48 ILE CB 1 1
9 15233 1 1 48 ILE CD1 C -2.540 12.903 -7.831 1.00 . A A . 48 ILE CD1 1 1
9 15234 1 1 48 ILE CG1 C -3.517 11.933 -7.155 1.00 . A A . 48 ILE CG1 1 1
9 15235 1 1 48 ILE CG2 C -2.269 11.803 -4.968 1.00 . A A . 48 ILE CG2 1 1
9 15236 1 1 48 ILE H H -3.184 8.432 -7.417 1.00 . A A . 48 ILE H 1 1
9 15237 1 1 48 ILE HA H -1.055 10.526 -7.135 1.00 . A A . 48 ILE HA 1 1
9 15238 1 1 48 ILE HB H -3.709 10.413 -5.690 1.00 . A A . 48 ILE HB 1 1
9 15239 1 1 48 ILE HD11 H -2.125 13.594 -7.098 1.00 . A A . 48 ILE HD11 1 1
9 15240 1 1 48 ILE HD12 H -1.731 12.357 -8.315 1.00 . A A . 48 ILE HD12 1 1
9 15241 1 1 48 ILE HD13 H -3.079 13.478 -8.583 1.00 . A A . 48 ILE HD13 1 1
9 15242 1 1 48 ILE HG12 H -4.007 11.342 -7.930 1.00 . A A . 48 ILE HG12 1 1
9 15243 1 1 48 ILE HG13 H -4.288 12.521 -6.660 1.00 . A A . 48 ILE HG13 1 1
9 15244 1 1 48 ILE HG21 H -2.002 11.155 -4.137 1.00 . A A . 48 ILE HG21 1 1
9 15245 1 1 48 ILE HG22 H -1.368 12.312 -5.312 1.00 . A A . 48 ILE HG22 1 1
9 15246 1 1 48 ILE HG23 H -2.989 12.539 -4.607 1.00 . A A . 48 ILE HG23 1 1
9 15247 1 1 48 ILE N N -2.525 9.148 -7.711 1.00 . A A . 48 ILE N 1 1
9 15248 1 1 48 ILE O O -0.122 9.181 -5.309 1.00 . A A . 48 ILE O 1 1
9 15249 1 1 49 LYS C C -2.239 5.690 -4.641 1.00 . A A . 49 LYS C 1 1
9 15250 1 1 49 LYS CA C -1.645 7.037 -4.244 1.00 . A A . 49 LYS CA 1 1
9 15251 1 1 49 LYS CB C -1.985 7.318 -2.775 1.00 . A A . 49 LYS CB 1 1
9 15252 1 1 49 LYS CD C -1.616 8.665 -0.715 1.00 . A A . 49 LYS CD 1 1
9 15253 1 1 49 LYS CE C -1.102 9.970 -0.087 1.00 . A A . 49 LYS CE 1 1
9 15254 1 1 49 LYS CG C -1.372 8.604 -2.223 1.00 . A A . 49 LYS CG 1 1
9 15255 1 1 49 LYS H H -3.066 8.054 -5.469 1.00 . A A . 49 LYS H 1 1
9 15256 1 1 49 LYS HA H -0.561 6.955 -4.333 1.00 . A A . 49 LYS HA 1 1
9 15257 1 1 49 LYS HB2 H -3.062 7.352 -2.651 1.00 . A A . 49 LYS HB2 1 1
9 15258 1 1 49 LYS HB3 H -1.620 6.478 -2.183 1.00 . A A . 49 LYS HB3 1 1
9 15259 1 1 49 LYS HD2 H -2.682 8.614 -0.516 1.00 . A A . 49 LYS HD2 1 1
9 15260 1 1 49 LYS HD3 H -1.134 7.826 -0.224 1.00 . A A . 49 LYS HD3 1 1
9 15261 1 1 49 LYS HE2 H -1.474 10.834 -0.643 1.00 . A A . 49 LYS HE2 1 1
9 15262 1 1 49 LYS HE3 H -1.476 10.032 0.945 1.00 . A A . 49 LYS HE3 1 1
9 15263 1 1 49 LYS HG2 H -0.313 8.612 -2.437 1.00 . A A . 49 LYS HG2 1 1
9 15264 1 1 49 LYS HG3 H -1.827 9.472 -2.692 1.00 . A A . 49 LYS HG3 1 1
9 15265 1 1 49 LYS HZ1 H 0.708 9.022 0.099 1.00 . A A . 49 LYS HZ1 1 1
9 15266 1 1 49 LYS HZ2 H 0.828 10.102 -0.936 1.00 . A A . 49 LYS HZ2 1 1
9 15267 1 1 49 LYS HZ3 H 0.793 10.551 0.670 1.00 . A A . 49 LYS HZ3 1 1
9 15268 1 1 49 LYS N N -2.112 8.113 -5.122 1.00 . A A . 49 LYS N 1 1
9 15269 1 1 49 LYS NZ N 0.373 9.948 -0.035 1.00 . A A . 49 LYS NZ 1 1
9 15270 1 1 49 LYS O O -3.356 5.601 -5.157 1.00 . A A . 49 LYS O 1 1
9 15271 1 1 50 LEU C C -1.176 2.447 -3.392 1.00 . A A . 50 LEU C 1 1
9 15272 1 1 50 LEU CA C -1.840 3.251 -4.505 1.00 . A A . 50 LEU CA 1 1
9 15273 1 1 50 LEU CB C -1.350 2.836 -5.897 1.00 . A A . 50 LEU CB 1 1
9 15274 1 1 50 LEU CD1 C -2.621 0.616 -6.036 1.00 . A A . 50 LEU CD1 1 1
9 15275 1 1 50 LEU CD2 C -0.751 1.094 -7.597 1.00 . A A . 50 LEU CD2 1 1
9 15276 1 1 50 LEU CG C -1.266 1.327 -6.169 1.00 . A A . 50 LEU CG 1 1
9 15277 1 1 50 LEU H H -0.555 4.834 -3.970 1.00 . A A . 50 LEU H 1 1
9 15278 1 1 50 LEU HA H -2.919 3.123 -4.449 1.00 . A A . 50 LEU HA 1 1
9 15279 1 1 50 LEU HB2 H -2.008 3.287 -6.636 1.00 . A A . 50 LEU HB2 1 1
9 15280 1 1 50 LEU HB3 H -0.355 3.247 -6.049 1.00 . A A . 50 LEU HB3 1 1
9 15281 1 1 50 LEU HD11 H -2.900 0.502 -4.994 1.00 . A A . 50 LEU HD11 1 1
9 15282 1 1 50 LEU HD12 H -3.386 1.183 -6.547 1.00 . A A . 50 LEU HD12 1 1
9 15283 1 1 50 LEU HD13 H -2.570 -0.386 -6.455 1.00 . A A . 50 LEU HD13 1 1
9 15284 1 1 50 LEU HD21 H -1.168 1.824 -8.279 1.00 . A A . 50 LEU HD21 1 1
9 15285 1 1 50 LEU HD22 H 0.334 1.170 -7.620 1.00 . A A . 50 LEU HD22 1 1
9 15286 1 1 50 LEU HD23 H -1.014 0.102 -7.951 1.00 . A A . 50 LEU HD23 1 1
9 15287 1 1 50 LEU HG H -0.565 0.854 -5.484 1.00 . A A . 50 LEU HG 1 1
9 15288 1 1 50 LEU N N -1.491 4.644 -4.324 1.00 . A A . 50 LEU N 1 1
9 15289 1 1 50 LEU O O 0.021 2.571 -3.150 1.00 . A A . 50 LEU O 1 1
9 15290 1 1 51 ARG C C -2.229 -0.730 -2.163 1.00 . A A . 51 ARG C 1 1
9 15291 1 1 51 ARG CA C -1.459 0.543 -1.851 1.00 . A A . 51 ARG CA 1 1
9 15292 1 1 51 ARG CB C -1.658 1.007 -0.407 1.00 . A A . 51 ARG CB 1 1
9 15293 1 1 51 ARG CD C -1.201 0.701 2.006 1.00 . A A . 51 ARG CD 1 1
9 15294 1 1 51 ARG CG C -0.995 0.089 0.618 1.00 . A A . 51 ARG CG 1 1
9 15295 1 1 51 ARG CZ C -1.391 -1.241 3.598 1.00 . A A . 51 ARG CZ 1 1
9 15296 1 1 51 ARG H H -2.956 1.622 -2.893 1.00 . A A . 51 ARG H 1 1
9 15297 1 1 51 ARG HA H -0.400 0.371 -2.034 1.00 . A A . 51 ARG HA 1 1
9 15298 1 1 51 ARG HB2 H -1.254 2.015 -0.302 1.00 . A A . 51 ARG HB2 1 1
9 15299 1 1 51 ARG HB3 H -2.723 1.037 -0.202 1.00 . A A . 51 ARG HB3 1 1
9 15300 1 1 51 ARG HD2 H -0.627 1.628 2.054 1.00 . A A . 51 ARG HD2 1 1
9 15301 1 1 51 ARG HD3 H -2.256 0.950 2.144 1.00 . A A . 51 ARG HD3 1 1
9 15302 1 1 51 ARG HE H 0.069 0.104 3.584 1.00 . A A . 51 ARG HE 1 1
9 15303 1 1 51 ARG HG2 H -1.445 -0.902 0.573 1.00 . A A . 51 ARG HG2 1 1
9 15304 1 1 51 ARG HG3 H 0.069 0.016 0.404 1.00 . A A . 51 ARG HG3 1 1
9 15305 1 1 51 ARG HH11 H -2.884 -1.359 2.242 1.00 . A A . 51 ARG HH11 1 1
9 15306 1 1 51 ARG HH12 H -2.938 -2.545 3.499 1.00 . A A . 51 ARG HH12 1 1
9 15307 1 1 51 ARG HH21 H -0.125 -1.419 5.156 1.00 . A A . 51 ARG HH21 1 1
9 15308 1 1 51 ARG HH22 H -1.356 -2.648 5.015 1.00 . A A . 51 ARG HH22 1 1
9 15309 1 1 51 ARG N N -1.949 1.591 -2.736 1.00 . A A . 51 ARG N 1 1
9 15310 1 1 51 ARG NE N -0.763 -0.180 3.099 1.00 . A A . 51 ARG NE 1 1
9 15311 1 1 51 ARG NH1 N -2.482 -1.754 3.073 1.00 . A A . 51 ARG NH1 1 1
9 15312 1 1 51 ARG NH2 N -0.915 -1.808 4.680 1.00 . A A . 51 ARG NH2 1 1
9 15313 1 1 51 ARG O O -3.421 -0.659 -2.456 1.00 . A A . 51 ARG O 1 1
9 15314 1 1 52 LEU C C -1.532 -4.169 -1.331 1.00 . A A . 52 LEU C 1 1
9 15315 1 1 52 LEU CA C -2.146 -3.171 -2.306 1.00 . A A . 52 LEU CA 1 1
9 15316 1 1 52 LEU CB C -1.995 -3.516 -3.790 1.00 . A A . 52 LEU CB 1 1
9 15317 1 1 52 LEU CD1 C -2.642 -4.935 -5.777 1.00 . A A . 52 LEU CD1 1 1
9 15318 1 1 52 LEU CD2 C -1.262 -5.966 -4.015 1.00 . A A . 52 LEU CD2 1 1
9 15319 1 1 52 LEU CG C -2.373 -4.926 -4.250 1.00 . A A . 52 LEU CG 1 1
9 15320 1 1 52 LEU H H -0.564 -1.830 -1.857 1.00 . A A . 52 LEU H 1 1
9 15321 1 1 52 LEU HA H -3.201 -3.094 -2.089 1.00 . A A . 52 LEU HA 1 1
9 15322 1 1 52 LEU HB2 H -2.623 -2.809 -4.327 1.00 . A A . 52 LEU HB2 1 1
9 15323 1 1 52 LEU HB3 H -0.985 -3.334 -4.100 1.00 . A A . 52 LEU HB3 1 1
9 15324 1 1 52 LEU HD11 H -1.848 -5.417 -6.333 1.00 . A A . 52 LEU HD11 1 1
9 15325 1 1 52 LEU HD12 H -3.569 -5.455 -6.002 1.00 . A A . 52 LEU HD12 1 1
9 15326 1 1 52 LEU HD13 H -2.720 -3.929 -6.168 1.00 . A A . 52 LEU HD13 1 1
9 15327 1 1 52 LEU HD21 H -0.830 -5.900 -3.028 1.00 . A A . 52 LEU HD21 1 1
9 15328 1 1 52 LEU HD22 H -1.647 -6.967 -4.151 1.00 . A A . 52 LEU HD22 1 1
9 15329 1 1 52 LEU HD23 H -0.457 -5.819 -4.717 1.00 . A A . 52 LEU HD23 1 1
9 15330 1 1 52 LEU HG H -3.280 -5.249 -3.739 1.00 . A A . 52 LEU HG 1 1
9 15331 1 1 52 LEU N N -1.550 -1.868 -2.102 1.00 . A A . 52 LEU N 1 1
9 15332 1 1 52 LEU O O -0.363 -4.047 -0.963 1.00 . A A . 52 LEU O 1 1
9 15333 1 1 53 ASP C C -2.724 -7.387 -0.038 1.00 . A A . 53 ASP C 1 1
9 15334 1 1 53 ASP CA C -1.960 -6.077 0.156 1.00 . A A . 53 ASP CA 1 1
9 15335 1 1 53 ASP CB C -2.332 -5.416 1.496 1.00 . A A . 53 ASP CB 1 1
9 15336 1 1 53 ASP CG C -1.579 -6.015 2.685 1.00 . A A . 53 ASP CG 1 1
9 15337 1 1 53 ASP H H -3.309 -5.132 -1.187 1.00 . A A . 53 ASP H 1 1
9 15338 1 1 53 ASP HA H -0.888 -6.273 0.125 1.00 . A A . 53 ASP HA 1 1
9 15339 1 1 53 ASP HB2 H -2.102 -4.351 1.442 1.00 . A A . 53 ASP HB2 1 1
9 15340 1 1 53 ASP HB3 H -3.409 -5.509 1.657 1.00 . A A . 53 ASP HB3 1 1
9 15341 1 1 53 ASP N N -2.332 -5.141 -0.898 1.00 . A A . 53 ASP N 1 1
9 15342 1 1 53 ASP O O -3.951 -7.342 -0.169 1.00 . A A . 53 ASP O 1 1
9 15343 1 1 53 ASP OD1 O -1.756 -7.232 2.911 1.00 . A A . 53 ASP OD1 1 1
9 15344 1 1 53 ASP OD2 O -0.814 -5.251 3.328 1.00 . A A . 53 ASP OD2 1 1
9 15345 1 1 54 LYS C C -3.560 -10.275 1.157 1.00 . A A . 54 LYS C 1 1
9 15346 1 1 54 LYS CA C -2.780 -9.841 -0.089 1.00 . A A . 54 LYS CA 1 1
9 15347 1 1 54 LYS CB C -1.912 -10.960 -0.663 1.00 . A A . 54 LYS CB 1 1
9 15348 1 1 54 LYS CD C -0.923 -13.197 0.012 1.00 . A A . 54 LYS CD 1 1
9 15349 1 1 54 LYS CE C -0.510 -13.478 -1.441 1.00 . A A . 54 LYS CE 1 1
9 15350 1 1 54 LYS CG C -0.998 -11.702 0.332 1.00 . A A . 54 LYS CG 1 1
9 15351 1 1 54 LYS H H -1.022 -8.544 -0.048 1.00 . A A . 54 LYS H 1 1
9 15352 1 1 54 LYS HA H -3.594 -9.670 -0.781 1.00 . A A . 54 LYS HA 1 1
9 15353 1 1 54 LYS HB2 H -2.606 -11.674 -1.110 1.00 . A A . 54 LYS HB2 1 1
9 15354 1 1 54 LYS HB3 H -1.295 -10.551 -1.458 1.00 . A A . 54 LYS HB3 1 1
9 15355 1 1 54 LYS HD2 H -0.203 -13.659 0.688 1.00 . A A . 54 LYS HD2 1 1
9 15356 1 1 54 LYS HD3 H -1.907 -13.632 0.201 1.00 . A A . 54 LYS HD3 1 1
9 15357 1 1 54 LYS HE2 H -1.146 -12.899 -2.117 1.00 . A A . 54 LYS HE2 1 1
9 15358 1 1 54 LYS HE3 H 0.518 -13.150 -1.596 1.00 . A A . 54 LYS HE3 1 1
9 15359 1 1 54 LYS HG2 H -0.006 -11.276 0.307 1.00 . A A . 54 LYS HG2 1 1
9 15360 1 1 54 LYS HG3 H -1.357 -11.603 1.354 1.00 . A A . 54 LYS HG3 1 1
9 15361 1 1 54 LYS HZ1 H -0.101 -15.463 -1.112 1.00 . A A . 54 LYS HZ1 1 1
9 15362 1 1 54 LYS HZ2 H -1.614 -15.188 -1.696 1.00 . A A . 54 LYS HZ2 1 1
9 15363 1 1 54 LYS HZ3 H -0.311 -15.111 -2.715 1.00 . A A . 54 LYS HZ3 1 1
9 15364 1 1 54 LYS N N -2.054 -8.554 -0.039 1.00 . A A . 54 LYS N 1 1
9 15365 1 1 54 LYS NZ N -0.642 -14.916 -1.766 1.00 . A A . 54 LYS NZ 1 1
9 15366 1 1 54 LYS O O -3.928 -11.439 1.269 1.00 . A A . 54 LYS O 1 1
9 15367 1 1 55 VAL C C -4.403 -10.610 4.134 1.00 . A A . 55 VAL C 1 1
9 15368 1 1 55 VAL CA C -4.580 -9.345 3.289 1.00 . A A . 55 VAL CA 1 1
9 15369 1 1 55 VAL CB C -6.051 -8.999 3.081 1.00 . A A . 55 VAL CB 1 1
9 15370 1 1 55 VAL CG1 C -6.200 -7.521 2.668 1.00 . A A . 55 VAL CG1 1 1
9 15371 1 1 55 VAL CG2 C -6.819 -9.864 2.087 1.00 . A A . 55 VAL CG2 1 1
9 15372 1 1 55 VAL H H -3.553 -8.420 1.645 1.00 . A A . 55 VAL H 1 1
9 15373 1 1 55 VAL HA H -4.175 -8.528 3.890 1.00 . A A . 55 VAL HA 1 1
9 15374 1 1 55 VAL HB H -6.518 -9.084 4.048 1.00 . A A . 55 VAL HB 1 1
9 15375 1 1 55 VAL HG11 H -5.547 -7.278 1.838 1.00 . A A . 55 VAL HG11 1 1
9 15376 1 1 55 VAL HG12 H -7.225 -7.308 2.365 1.00 . A A . 55 VAL HG12 1 1
9 15377 1 1 55 VAL HG13 H -5.947 -6.868 3.503 1.00 . A A . 55 VAL HG13 1 1
9 15378 1 1 55 VAL HG21 H -6.797 -10.904 2.394 1.00 . A A . 55 VAL HG21 1 1
9 15379 1 1 55 VAL HG22 H -7.852 -9.537 2.067 1.00 . A A . 55 VAL HG22 1 1
9 15380 1 1 55 VAL HG23 H -6.382 -9.771 1.101 1.00 . A A . 55 VAL HG23 1 1
9 15381 1 1 55 VAL N N -3.832 -9.313 2.028 1.00 . A A . 55 VAL N 1 1
9 15382 1 1 55 VAL O O -5.045 -11.639 3.947 1.00 . A A . 55 VAL O 1 1
9 15383 1 1 56 LEU C C -3.742 -12.593 6.519 1.00 . A A . 56 LEU C 1 1
9 15384 1 1 56 LEU CA C -2.817 -11.556 5.836 1.00 . A A . 56 LEU CA 1 1
9 15385 1 1 56 LEU CB C -1.860 -10.854 6.817 1.00 . A A . 56 LEU CB 1 1
9 15386 1 1 56 LEU CD1 C -0.127 -12.719 6.850 1.00 . A A . 56 LEU CD1 1 1
9 15387 1 1 56 LEU CD2 C -0.112 -10.949 8.575 1.00 . A A . 56 LEU CD2 1 1
9 15388 1 1 56 LEU CG C -1.014 -11.797 7.684 1.00 . A A . 56 LEU CG 1 1
9 15389 1 1 56 LEU H H -3.143 -9.547 5.186 1.00 . A A . 56 LEU H 1 1
9 15390 1 1 56 LEU HA H -2.219 -12.118 5.119 1.00 . A A . 56 LEU HA 1 1
9 15391 1 1 56 LEU HB2 H -1.189 -10.201 6.258 1.00 . A A . 56 LEU HB2 1 1
9 15392 1 1 56 LEU HB3 H -2.454 -10.226 7.484 1.00 . A A . 56 LEU HB3 1 1
9 15393 1 1 56 LEU HD11 H 0.517 -13.294 7.513 1.00 . A A . 56 LEU HD11 1 1
9 15394 1 1 56 LEU HD12 H -0.747 -13.410 6.281 1.00 . A A . 56 LEU HD12 1 1
9 15395 1 1 56 LEU HD13 H 0.483 -12.128 6.169 1.00 . A A . 56 LEU HD13 1 1
9 15396 1 1 56 LEU HD21 H 0.577 -10.373 7.962 1.00 . A A . 56 LEU HD21 1 1
9 15397 1 1 56 LEU HD22 H -0.728 -10.267 9.162 1.00 . A A . 56 LEU HD22 1 1
9 15398 1 1 56 LEU HD23 H 0.448 -11.596 9.246 1.00 . A A . 56 LEU HD23 1 1
9 15399 1 1 56 LEU HG H -1.662 -12.402 8.316 1.00 . A A . 56 LEU HG 1 1
9 15400 1 1 56 LEU N N -3.484 -10.488 5.086 1.00 . A A . 56 LEU N 1 1
9 15401 1 1 56 LEU O O -4.323 -12.280 7.592 1.00 . A A . 56 LEU O 1 1
9 15402 1 1 56 LEU OXT O -3.766 -13.763 6.068 1.00 . A A . 56 LEU OXT 1 1
9 15403 2 1 1 MET C C 11.380 19.541 -3.277 1.00 . B B . 1 MET C 1 1
9 15404 2 1 1 MET CA C 10.877 19.550 -4.688 1.00 . B B . 1 MET CA 1 1
9 15405 2 1 1 MET CB C 9.945 20.775 -4.872 1.00 . B B . 1 MET CB 1 1
9 15406 2 1 1 MET CE C 10.859 22.175 -8.341 1.00 . B B . 1 MET CE 1 1
9 15407 2 1 1 MET CG C 9.689 20.957 -6.350 1.00 . B B . 1 MET CG 1 1
9 15408 2 1 1 MET H1 H 9.506 18.448 -5.764 1.00 . B B . 1 MET H1 1 1
9 15409 2 1 1 MET H2 H 9.756 17.914 -4.258 1.00 . B B . 1 MET H2 1 1
9 15410 2 1 1 MET H3 H 10.895 17.641 -5.459 1.00 . B B . 1 MET H3 1 1
9 15411 2 1 1 MET HA H 11.767 19.689 -5.305 1.00 . B B . 1 MET HA 1 1
9 15412 2 1 1 MET HB2 H 9.009 20.643 -4.333 1.00 . B B . 1 MET HB2 1 1
9 15413 2 1 1 MET HB3 H 10.449 21.673 -4.517 1.00 . B B . 1 MET HB3 1 1
9 15414 2 1 1 MET HE1 H 11.729 22.364 -8.973 1.00 . B B . 1 MET HE1 1 1
9 15415 2 1 1 MET HE2 H 10.010 21.773 -8.901 1.00 . B B . 1 MET HE2 1 1
9 15416 2 1 1 MET HE3 H 10.579 23.059 -7.757 1.00 . B B . 1 MET HE3 1 1
9 15417 2 1 1 MET HG2 H 9.059 20.168 -6.751 1.00 . B B . 1 MET HG2 1 1
9 15418 2 1 1 MET HG3 H 9.169 21.910 -6.496 1.00 . B B . 1 MET HG3 1 1
9 15419 2 1 1 MET N N 10.218 18.303 -5.043 1.00 . B B . 1 MET N 1 1
9 15420 2 1 1 MET O O 10.718 18.983 -2.406 1.00 . B B . 1 MET O 1 1
9 15421 2 1 1 MET SD S 11.296 20.928 -7.181 1.00 . B B . 1 MET SD 1 1
9 15422 2 1 2 VAL C C 13.807 18.947 -1.279 1.00 . B B . 2 VAL C 1 1
9 15423 2 1 2 VAL CA C 13.288 20.281 -1.816 1.00 . B B . 2 VAL CA 1 1
9 15424 2 1 2 VAL CB C 12.468 21.065 -0.770 1.00 . B B . 2 VAL CB 1 1
9 15425 2 1 2 VAL CG1 C 13.289 21.304 0.497 1.00 . B B . 2 VAL CG1 1 1
9 15426 2 1 2 VAL CG2 C 12.065 22.441 -1.308 1.00 . B B . 2 VAL CG2 1 1
9 15427 2 1 2 VAL H H 13.001 20.584 -3.879 1.00 . B B . 2 VAL H 1 1
9 15428 2 1 2 VAL HA H 14.168 20.879 -2.020 1.00 . B B . 2 VAL HA 1 1
9 15429 2 1 2 VAL HB H 11.568 20.515 -0.487 1.00 . B B . 2 VAL HB 1 1
9 15430 2 1 2 VAL HG11 H 13.669 20.367 0.907 1.00 . B B . 2 VAL HG11 1 1
9 15431 2 1 2 VAL HG12 H 14.134 21.958 0.278 1.00 . B B . 2 VAL HG12 1 1
9 15432 2 1 2 VAL HG13 H 12.666 21.774 1.262 1.00 . B B . 2 VAL HG13 1 1
9 15433 2 1 2 VAL HG21 H 11.367 22.332 -2.131 1.00 . B B . 2 VAL HG21 1 1
9 15434 2 1 2 VAL HG22 H 11.582 23.022 -0.522 1.00 . B B . 2 VAL HG22 1 1
9 15435 2 1 2 VAL HG23 H 12.951 22.971 -1.651 1.00 . B B . 2 VAL HG23 1 1
9 15436 2 1 2 VAL N N 12.574 20.154 -3.066 1.00 . B B . 2 VAL N 1 1
9 15437 2 1 2 VAL O O 15.006 18.795 -1.083 1.00 . B B . 2 VAL O 1 1
9 15438 2 1 3 GLN C C 14.017 15.869 -1.629 1.00 . B B . 3 GLN C 1 1
9 15439 2 1 3 GLN CA C 13.242 16.652 -0.565 1.00 . B B . 3 GLN CA 1 1
9 15440 2 1 3 GLN CB C 11.931 15.969 -0.174 1.00 . B B . 3 GLN CB 1 1
9 15441 2 1 3 GLN CD C 13.116 14.278 1.322 1.00 . B B . 3 GLN CD 1 1
9 15442 2 1 3 GLN CG C 12.066 14.503 0.247 1.00 . B B . 3 GLN CG 1 1
9 15443 2 1 3 GLN H H 11.950 18.183 -1.283 1.00 . B B . 3 GLN H 1 1
9 15444 2 1 3 GLN HA H 13.867 16.752 0.324 1.00 . B B . 3 GLN HA 1 1
9 15445 2 1 3 GLN HB2 H 11.491 16.534 0.648 1.00 . B B . 3 GLN HB2 1 1
9 15446 2 1 3 GLN HB3 H 11.252 16.009 -1.026 1.00 . B B . 3 GLN HB3 1 1
9 15447 2 1 3 GLN HE21 H 11.826 14.722 2.826 1.00 . B B . 3 GLN HE21 1 1
9 15448 2 1 3 GLN HE22 H 13.478 14.264 3.262 1.00 . B B . 3 GLN HE22 1 1
9 15449 2 1 3 GLN HG2 H 11.097 14.169 0.618 1.00 . B B . 3 GLN HG2 1 1
9 15450 2 1 3 GLN HG3 H 12.327 13.899 -0.619 1.00 . B B . 3 GLN HG3 1 1
9 15451 2 1 3 GLN N N 12.918 17.989 -1.037 1.00 . B B . 3 GLN N 1 1
9 15452 2 1 3 GLN NE2 N 12.763 14.447 2.580 1.00 . B B . 3 GLN NE2 1 1
9 15453 2 1 3 GLN O O 13.487 15.507 -2.674 1.00 . B B . 3 GLN O 1 1
9 15454 2 1 3 GLN OE1 O 14.259 13.955 1.033 1.00 . B B . 3 GLN OE1 1 1
9 15455 2 1 4 ASN C C 16.098 13.488 -2.377 1.00 . B B . 4 ASN C 1 1
9 15456 2 1 4 ASN CA C 16.221 15.019 -2.282 1.00 . B B . 4 ASN CA 1 1
9 15457 2 1 4 ASN CB C 17.604 15.442 -1.793 1.00 . B B . 4 ASN CB 1 1
9 15458 2 1 4 ASN CG C 18.687 15.049 -2.771 1.00 . B B . 4 ASN CG 1 1
9 15459 2 1 4 ASN H H 15.668 16.001 -0.488 1.00 . B B . 4 ASN H 1 1
9 15460 2 1 4 ASN HA H 16.055 15.422 -3.283 1.00 . B B . 4 ASN HA 1 1
9 15461 2 1 4 ASN HB2 H 17.639 16.527 -1.684 1.00 . B B . 4 ASN HB2 1 1
9 15462 2 1 4 ASN HB3 H 17.801 14.987 -0.823 1.00 . B B . 4 ASN HB3 1 1
9 15463 2 1 4 ASN HD21 H 19.332 13.584 -1.537 1.00 . B B . 4 ASN HD21 1 1
9 15464 2 1 4 ASN HD22 H 20.181 13.813 -3.078 1.00 . B B . 4 ASN HD22 1 1
9 15465 2 1 4 ASN N N 15.296 15.637 -1.353 1.00 . B B . 4 ASN N 1 1
9 15466 2 1 4 ASN ND2 N 19.489 14.074 -2.400 1.00 . B B . 4 ASN ND2 1 1
9 15467 2 1 4 ASN O O 16.555 12.903 -3.355 1.00 . B B . 4 ASN O 1 1
9 15468 2 1 4 ASN OD1 O 18.834 15.612 -3.841 1.00 . B B . 4 ASN OD1 1 1
9 15469 2 1 5 ASP C C 14.123 10.897 -1.990 1.00 . B B . 5 ASP C 1 1
9 15470 2 1 5 ASP CA C 15.403 11.381 -1.303 1.00 . B B . 5 ASP CA 1 1
9 15471 2 1 5 ASP CB C 15.506 10.965 0.170 1.00 . B B . 5 ASP CB 1 1
9 15472 2 1 5 ASP CG C 15.425 9.449 0.342 1.00 . B B . 5 ASP CG 1 1
9 15473 2 1 5 ASP H H 15.147 13.385 -0.591 1.00 . B B . 5 ASP H 1 1
9 15474 2 1 5 ASP HA H 16.239 10.933 -1.835 1.00 . B B . 5 ASP HA 1 1
9 15475 2 1 5 ASP HB2 H 16.455 11.326 0.572 1.00 . B B . 5 ASP HB2 1 1
9 15476 2 1 5 ASP HB3 H 14.700 11.433 0.739 1.00 . B B . 5 ASP HB3 1 1
9 15477 2 1 5 ASP N N 15.508 12.838 -1.371 1.00 . B B . 5 ASP N 1 1
9 15478 2 1 5 ASP O O 14.157 10.321 -3.079 1.00 . B B . 5 ASP O 1 1
9 15479 2 1 5 ASP OD1 O 16.224 8.726 -0.287 1.00 . B B . 5 ASP OD1 1 1
9 15480 2 1 5 ASP OD2 O 14.505 8.991 1.058 1.00 . B B . 5 ASP OD2 1 1
9 15481 2 1 6 PHE C C 11.511 12.349 -2.982 1.00 . B B . 6 PHE C 1 1
9 15482 2 1 6 PHE CA C 11.673 11.135 -2.061 1.00 . B B . 6 PHE CA 1 1
9 15483 2 1 6 PHE CB C 10.548 11.039 -1.030 1.00 . B B . 6 PHE CB 1 1
9 15484 2 1 6 PHE CD1 C 9.755 8.648 -0.837 1.00 . B B . 6 PHE CD1 1 1
9 15485 2 1 6 PHE CD2 C 11.104 9.577 0.965 1.00 . B B . 6 PHE CD2 1 1
9 15486 2 1 6 PHE CE1 C 9.614 7.451 -0.114 1.00 . B B . 6 PHE CE1 1 1
9 15487 2 1 6 PHE CE2 C 10.957 8.383 1.691 1.00 . B B . 6 PHE CE2 1 1
9 15488 2 1 6 PHE CG C 10.484 9.719 -0.290 1.00 . B B . 6 PHE CG 1 1
9 15489 2 1 6 PHE CZ C 10.201 7.324 1.157 1.00 . B B . 6 PHE CZ 1 1
9 15490 2 1 6 PHE H H 13.051 11.689 -0.515 1.00 . B B . 6 PHE H 1 1
9 15491 2 1 6 PHE HA H 11.635 10.244 -2.688 1.00 . B B . 6 PHE HA 1 1
9 15492 2 1 6 PHE HB2 H 10.648 11.852 -0.312 1.00 . B B . 6 PHE HB2 1 1
9 15493 2 1 6 PHE HB3 H 9.598 11.174 -1.550 1.00 . B B . 6 PHE HB3 1 1
9 15494 2 1 6 PHE HD1 H 9.280 8.750 -1.802 1.00 . B B . 6 PHE HD1 1 1
9 15495 2 1 6 PHE HD2 H 11.676 10.393 1.385 1.00 . B B . 6 PHE HD2 1 1
9 15496 2 1 6 PHE HE1 H 9.043 6.636 -0.531 1.00 . B B . 6 PHE HE1 1 1
9 15497 2 1 6 PHE HE2 H 11.410 8.291 2.668 1.00 . B B . 6 PHE HE2 1 1
9 15498 2 1 6 PHE HZ H 10.071 6.409 1.715 1.00 . B B . 6 PHE HZ 1 1
9 15499 2 1 6 PHE N N 12.970 11.200 -1.393 1.00 . B B . 6 PHE N 1 1
9 15500 2 1 6 PHE O O 10.758 13.281 -2.703 1.00 . B B . 6 PHE O 1 1
9 15501 2 1 7 VAL C C 11.038 13.300 -5.973 1.00 . B B . 7 VAL C 1 1
9 15502 2 1 7 VAL CA C 12.299 13.357 -5.105 1.00 . B B . 7 VAL CA 1 1
9 15503 2 1 7 VAL CB C 13.592 13.171 -5.918 1.00 . B B . 7 VAL CB 1 1
9 15504 2 1 7 VAL CG1 C 13.595 11.904 -6.785 1.00 . B B . 7 VAL CG1 1 1
9 15505 2 1 7 VAL CG2 C 13.912 14.382 -6.794 1.00 . B B . 7 VAL CG2 1 1
9 15506 2 1 7 VAL H H 12.922 11.548 -4.150 1.00 . B B . 7 VAL H 1 1
9 15507 2 1 7 VAL HA H 12.333 14.330 -4.616 1.00 . B B . 7 VAL HA 1 1
9 15508 2 1 7 VAL HB H 14.409 13.077 -5.202 1.00 . B B . 7 VAL HB 1 1
9 15509 2 1 7 VAL HG11 H 13.387 11.028 -6.173 1.00 . B B . 7 VAL HG11 1 1
9 15510 2 1 7 VAL HG12 H 12.845 11.981 -7.575 1.00 . B B . 7 VAL HG12 1 1
9 15511 2 1 7 VAL HG13 H 14.576 11.787 -7.241 1.00 . B B . 7 VAL HG13 1 1
9 15512 2 1 7 VAL HG21 H 13.165 14.501 -7.578 1.00 . B B . 7 VAL HG21 1 1
9 15513 2 1 7 VAL HG22 H 13.951 15.278 -6.176 1.00 . B B . 7 VAL HG22 1 1
9 15514 2 1 7 VAL HG23 H 14.887 14.234 -7.258 1.00 . B B . 7 VAL HG23 1 1
9 15515 2 1 7 VAL N N 12.280 12.332 -4.068 1.00 . B B . 7 VAL N 1 1
9 15516 2 1 7 VAL O O 10.427 12.241 -6.131 1.00 . B B . 7 VAL O 1 1
9 15517 2 1 8 ASP C C 9.754 13.636 -8.751 1.00 . B B . 8 ASP C 1 1
9 15518 2 1 8 ASP CA C 9.533 14.481 -7.497 1.00 . B B . 8 ASP CA 1 1
9 15519 2 1 8 ASP CB C 9.129 15.904 -7.855 1.00 . B B . 8 ASP CB 1 1
9 15520 2 1 8 ASP CG C 10.295 16.760 -8.334 1.00 . B B . 8 ASP CG 1 1
9 15521 2 1 8 ASP H H 11.205 15.283 -6.463 1.00 . B B . 8 ASP H 1 1
9 15522 2 1 8 ASP HA H 8.685 14.049 -6.967 1.00 . B B . 8 ASP HA 1 1
9 15523 2 1 8 ASP HB2 H 8.346 15.870 -8.615 1.00 . B B . 8 ASP HB2 1 1
9 15524 2 1 8 ASP HB3 H 8.686 16.333 -6.966 1.00 . B B . 8 ASP HB3 1 1
9 15525 2 1 8 ASP N N 10.659 14.436 -6.569 1.00 . B B . 8 ASP N 1 1
9 15526 2 1 8 ASP O O 10.842 13.546 -9.328 1.00 . B B . 8 ASP O 1 1
9 15527 2 1 8 ASP OD1 O 11.042 17.229 -7.435 1.00 . B B . 8 ASP OD1 1 1
9 15528 2 1 8 ASP OD2 O 10.410 16.939 -9.567 1.00 . B B . 8 ASP OD2 1 1
9 15529 2 1 9 SER C C 7.367 10.917 -9.096 1.00 . B B . 9 SER C 1 1
9 15530 2 1 9 SER CA C 8.575 11.623 -9.710 1.00 . B B . 9 SER CA 1 1
9 15531 2 1 9 SER CB C 9.857 10.789 -9.492 1.00 . B B . 9 SER CB 1 1
9 15532 2 1 9 SER H H 7.852 13.233 -8.559 1.00 . B B . 9 SER H 1 1
9 15533 2 1 9 SER HA H 8.398 11.701 -10.779 1.00 . B B . 9 SER HA 1 1
9 15534 2 1 9 SER HB2 H 10.179 10.857 -8.453 1.00 . B B . 9 SER HB2 1 1
9 15535 2 1 9 SER HB3 H 9.678 9.745 -9.715 1.00 . B B . 9 SER HB3 1 1
9 15536 2 1 9 SER HG H 11.554 11.637 -9.740 1.00 . B B . 9 SER HG 1 1
9 15537 2 1 9 SER N N 8.663 12.966 -9.114 1.00 . B B . 9 SER N 1 1
9 15538 2 1 9 SER O O 6.575 11.518 -8.376 1.00 . B B . 9 SER O 1 1
9 15539 2 1 9 SER OG O 10.882 11.240 -10.348 1.00 . B B . 9 SER OG 1 1
9 15540 2 1 10 TYR C C 7.636 8.077 -7.546 1.00 . B B . 10 TYR C 1 1
9 15541 2 1 10 TYR CA C 6.564 8.706 -8.466 1.00 . B B . 10 TYR CA 1 1
9 15542 2 1 10 TYR CB C 5.850 7.621 -9.280 1.00 . B B . 10 TYR CB 1 1
9 15543 2 1 10 TYR CD1 C 4.758 8.868 -11.198 1.00 . B B . 10 TYR CD1 1 1
9 15544 2 1 10 TYR CD2 C 3.348 7.904 -9.457 1.00 . B B . 10 TYR CD2 1 1
9 15545 2 1 10 TYR CE1 C 3.615 9.363 -11.848 1.00 . B B . 10 TYR CE1 1 1
9 15546 2 1 10 TYR CE2 C 2.197 8.383 -10.111 1.00 . B B . 10 TYR CE2 1 1
9 15547 2 1 10 TYR CG C 4.623 8.134 -10.005 1.00 . B B . 10 TYR CG 1 1
9 15548 2 1 10 TYR CZ C 2.333 9.116 -11.312 1.00 . B B . 10 TYR CZ 1 1
9 15549 2 1 10 TYR H H 7.834 9.230 -10.074 1.00 . B B . 10 TYR H 1 1
9 15550 2 1 10 TYR HA H 5.804 9.230 -7.862 1.00 . B B . 10 TYR HA 1 1
9 15551 2 1 10 TYR HB2 H 6.544 7.194 -10.001 1.00 . B B . 10 TYR HB2 1 1
9 15552 2 1 10 TYR HB3 H 5.539 6.816 -8.614 1.00 . B B . 10 TYR HB3 1 1
9 15553 2 1 10 TYR HD1 H 5.738 9.077 -11.600 1.00 . B B . 10 TYR HD1 1 1
9 15554 2 1 10 TYR HD2 H 3.259 7.376 -8.518 1.00 . B B . 10 TYR HD2 1 1
9 15555 2 1 10 TYR HE1 H 3.700 9.940 -12.754 1.00 . B B . 10 TYR HE1 1 1
9 15556 2 1 10 TYR HE2 H 1.218 8.218 -9.684 1.00 . B B . 10 TYR HE2 1 1
9 15557 2 1 10 TYR HH H 0.376 9.268 -11.743 1.00 . B B . 10 TYR HH 1 1
9 15558 2 1 10 TYR N N 7.197 9.636 -9.390 1.00 . B B . 10 TYR N 1 1
9 15559 2 1 10 TYR O O 8.848 8.207 -7.747 1.00 . B B . 10 TYR O 1 1
9 15560 2 1 10 TYR OH O 1.257 9.656 -11.942 1.00 . B B . 10 TYR OH 1 1
9 15561 2 1 11 ASP C C 7.099 5.144 -5.560 1.00 . B B . 11 ASP C 1 1
9 15562 2 1 11 ASP CA C 7.867 6.471 -5.624 1.00 . B B . 11 ASP CA 1 1
9 15563 2 1 11 ASP CB C 7.881 7.212 -4.280 1.00 . B B . 11 ASP CB 1 1
9 15564 2 1 11 ASP CG C 7.965 6.294 -3.064 1.00 . B B . 11 ASP CG 1 1
9 15565 2 1 11 ASP H H 6.145 7.354 -6.427 1.00 . B B . 11 ASP H 1 1
9 15566 2 1 11 ASP HA H 8.902 6.278 -5.936 1.00 . B B . 11 ASP HA 1 1
9 15567 2 1 11 ASP HB2 H 8.728 7.900 -4.276 1.00 . B B . 11 ASP HB2 1 1
9 15568 2 1 11 ASP HB3 H 6.965 7.801 -4.194 1.00 . B B . 11 ASP HB3 1 1
9 15569 2 1 11 ASP N N 7.155 7.326 -6.565 1.00 . B B . 11 ASP N 1 1
9 15570 2 1 11 ASP O O 5.872 5.129 -5.678 1.00 . B B . 11 ASP O 1 1
9 15571 2 1 11 ASP OD1 O 8.917 5.494 -2.971 1.00 . B B . 11 ASP OD1 1 1
9 15572 2 1 11 ASP OD2 O 7.059 6.374 -2.203 1.00 . B B . 11 ASP OD2 1 1
9 15573 2 1 12 VAL C C 7.950 1.937 -4.144 1.00 . B B . 12 VAL C 1 1
9 15574 2 1 12 VAL CA C 7.345 2.662 -5.339 1.00 . B B . 12 VAL CA 1 1
9 15575 2 1 12 VAL CB C 7.715 1.950 -6.657 1.00 . B B . 12 VAL CB 1 1
9 15576 2 1 12 VAL CG1 C 7.620 0.420 -6.599 1.00 . B B . 12 VAL CG1 1 1
9 15577 2 1 12 VAL CG2 C 6.778 2.394 -7.777 1.00 . B B . 12 VAL CG2 1 1
9 15578 2 1 12 VAL H H 8.836 4.163 -5.293 1.00 . B B . 12 VAL H 1 1
9 15579 2 1 12 VAL HA H 6.261 2.663 -5.238 1.00 . B B . 12 VAL HA 1 1
9 15580 2 1 12 VAL HB H 8.736 2.206 -6.930 1.00 . B B . 12 VAL HB 1 1
9 15581 2 1 12 VAL HG11 H 6.622 0.130 -6.275 1.00 . B B . 12 VAL HG11 1 1
9 15582 2 1 12 VAL HG12 H 7.819 0.004 -7.586 1.00 . B B . 12 VAL HG12 1 1
9 15583 2 1 12 VAL HG13 H 8.363 0.016 -5.910 1.00 . B B . 12 VAL HG13 1 1
9 15584 2 1 12 VAL HG21 H 5.774 2.027 -7.577 1.00 . B B . 12 VAL HG21 1 1
9 15585 2 1 12 VAL HG22 H 6.737 3.479 -7.840 1.00 . B B . 12 VAL HG22 1 1
9 15586 2 1 12 VAL HG23 H 7.143 1.997 -8.725 1.00 . B B . 12 VAL HG23 1 1
9 15587 2 1 12 VAL N N 7.827 4.042 -5.375 1.00 . B B . 12 VAL N 1 1
9 15588 2 1 12 VAL O O 9.126 2.088 -3.819 1.00 . B B . 12 VAL O 1 1
9 15589 2 1 13 THR C C 6.835 -1.193 -2.772 1.00 . B B . 13 THR C 1 1
9 15590 2 1 13 THR CA C 7.581 0.107 -2.517 1.00 . B B . 13 THR CA 1 1
9 15591 2 1 13 THR CB C 7.307 0.664 -1.118 1.00 . B B . 13 THR CB 1 1
9 15592 2 1 13 THR CG2 C 7.709 -0.252 0.030 1.00 . B B . 13 THR CG2 1 1
9 15593 2 1 13 THR H H 6.184 1.027 -3.837 1.00 . B B . 13 THR H 1 1
9 15594 2 1 13 THR HA H 8.644 -0.087 -2.616 1.00 . B B . 13 THR HA 1 1
9 15595 2 1 13 THR HB H 6.251 0.876 -1.025 1.00 . B B . 13 THR HB 1 1
9 15596 2 1 13 THR HG1 H 8.140 2.288 -1.735 1.00 . B B . 13 THR HG1 1 1
9 15597 2 1 13 THR HG21 H 7.015 -1.080 0.140 1.00 . B B . 13 THR HG21 1 1
9 15598 2 1 13 THR HG22 H 8.713 -0.629 -0.137 1.00 . B B . 13 THR HG22 1 1
9 15599 2 1 13 THR HG23 H 7.711 0.315 0.962 1.00 . B B . 13 THR HG23 1 1
9 15600 2 1 13 THR N N 7.152 1.084 -3.515 1.00 . B B . 13 THR N 1 1
9 15601 2 1 13 THR O O 5.670 -1.180 -3.148 1.00 . B B . 13 THR O 1 1
9 15602 2 1 13 THR OG1 O 8.045 1.853 -0.898 1.00 . B B . 13 THR OG1 1 1
9 15603 2 1 14 MET C C 7.492 -4.695 -2.082 1.00 . B B . 14 MET C 1 1
9 15604 2 1 14 MET CA C 6.995 -3.624 -3.048 1.00 . B B . 14 MET CA 1 1
9 15605 2 1 14 MET CB C 7.503 -3.900 -4.471 1.00 . B B . 14 MET CB 1 1
9 15606 2 1 14 MET CE C 6.053 -2.786 -7.133 1.00 . B B . 14 MET CE 1 1
9 15607 2 1 14 MET CG C 6.655 -4.890 -5.277 1.00 . B B . 14 MET CG 1 1
9 15608 2 1 14 MET H H 8.504 -2.296 -2.431 1.00 . B B . 14 MET H 1 1
9 15609 2 1 14 MET HA H 5.906 -3.617 -3.050 1.00 . B B . 14 MET HA 1 1
9 15610 2 1 14 MET HB2 H 7.604 -2.968 -5.023 1.00 . B B . 14 MET HB2 1 1
9 15611 2 1 14 MET HB3 H 8.499 -4.323 -4.391 1.00 . B B . 14 MET HB3 1 1
9 15612 2 1 14 MET HE1 H 5.998 -1.976 -6.404 1.00 . B B . 14 MET HE1 1 1
9 15613 2 1 14 MET HE2 H 7.093 -2.941 -7.407 1.00 . B B . 14 MET HE2 1 1
9 15614 2 1 14 MET HE3 H 5.482 -2.524 -8.025 1.00 . B B . 14 MET HE3 1 1
9 15615 2 1 14 MET HG2 H 7.340 -5.451 -5.902 1.00 . B B . 14 MET HG2 1 1
9 15616 2 1 14 MET HG3 H 6.193 -5.598 -4.597 1.00 . B B . 14 MET HG3 1 1
9 15617 2 1 14 MET N N 7.507 -2.329 -2.632 1.00 . B B . 14 MET N 1 1
9 15618 2 1 14 MET O O 8.593 -4.594 -1.534 1.00 . B B . 14 MET O 1 1
9 15619 2 1 14 MET SD S 5.349 -4.295 -6.391 1.00 . B B . 14 MET SD 1 1
9 15620 2 1 15 LEU C C 6.463 -8.147 -1.768 1.00 . B B . 15 LEU C 1 1
9 15621 2 1 15 LEU CA C 7.010 -6.890 -1.097 1.00 . B B . 15 LEU CA 1 1
9 15622 2 1 15 LEU CB C 6.452 -6.681 0.310 1.00 . B B . 15 LEU CB 1 1
9 15623 2 1 15 LEU CD1 C 6.920 -6.694 2.734 1.00 . B B . 15 LEU CD1 1 1
9 15624 2 1 15 LEU CD2 C 7.314 -8.779 1.497 1.00 . B B . 15 LEU CD2 1 1
9 15625 2 1 15 LEU CG C 7.371 -7.257 1.391 1.00 . B B . 15 LEU CG 1 1
9 15626 2 1 15 LEU H H 5.732 -5.702 -2.260 1.00 . B B . 15 LEU H 1 1
9 15627 2 1 15 LEU HA H 8.096 -6.964 -1.044 1.00 . B B . 15 LEU HA 1 1
9 15628 2 1 15 LEU HB2 H 6.365 -5.609 0.490 1.00 . B B . 15 LEU HB2 1 1
9 15629 2 1 15 LEU HB3 H 5.459 -7.121 0.388 1.00 . B B . 15 LEU HB3 1 1
9 15630 2 1 15 LEU HD11 H 7.555 -7.087 3.527 1.00 . B B . 15 LEU HD11 1 1
9 15631 2 1 15 LEU HD12 H 7.003 -5.608 2.714 1.00 . B B . 15 LEU HD12 1 1
9 15632 2 1 15 LEU HD13 H 5.884 -6.978 2.917 1.00 . B B . 15 LEU HD13 1 1
9 15633 2 1 15 LEU HD21 H 7.923 -9.103 2.340 1.00 . B B . 15 LEU HD21 1 1
9 15634 2 1 15 LEU HD22 H 6.289 -9.113 1.653 1.00 . B B . 15 LEU HD22 1 1
9 15635 2 1 15 LEU HD23 H 7.715 -9.236 0.597 1.00 . B B . 15 LEU HD23 1 1
9 15636 2 1 15 LEU HG H 8.400 -6.946 1.212 1.00 . B B . 15 LEU HG 1 1
9 15637 2 1 15 LEU N N 6.681 -5.734 -1.900 1.00 . B B . 15 LEU N 1 1
9 15638 2 1 15 LEU O O 5.263 -8.268 -2.040 1.00 . B B . 15 LEU O 1 1
9 15639 2 1 16 LEU C C 7.496 -11.506 -1.934 1.00 . B B . 16 LEU C 1 1
9 15640 2 1 16 LEU CA C 7.187 -10.283 -2.800 1.00 . B B . 16 LEU CA 1 1
9 15641 2 1 16 LEU CB C 8.139 -10.255 -4.003 1.00 . B B . 16 LEU CB 1 1
9 15642 2 1 16 LEU CD1 C 6.426 -8.936 -5.469 1.00 . B B . 16 LEU CD1 1 1
9 15643 2 1 16 LEU CD2 C 8.628 -7.932 -4.931 1.00 . B B . 16 LEU CD2 1 1
9 15644 2 1 16 LEU CG C 7.883 -9.249 -5.139 1.00 . B B . 16 LEU CG 1 1
9 15645 2 1 16 LEU H H 8.331 -8.895 -1.706 1.00 . B B . 16 LEU H 1 1
9 15646 2 1 16 LEU HA H 6.156 -10.365 -3.145 1.00 . B B . 16 LEU HA 1 1
9 15647 2 1 16 LEU HB2 H 9.155 -10.117 -3.631 1.00 . B B . 16 LEU HB2 1 1
9 15648 2 1 16 LEU HB3 H 8.120 -11.241 -4.450 1.00 . B B . 16 LEU HB3 1 1
9 15649 2 1 16 LEU HD11 H 5.897 -9.858 -5.696 1.00 . B B . 16 LEU HD11 1 1
9 15650 2 1 16 LEU HD12 H 5.945 -8.424 -4.640 1.00 . B B . 16 LEU HD12 1 1
9 15651 2 1 16 LEU HD13 H 6.395 -8.295 -6.348 1.00 . B B . 16 LEU HD13 1 1
9 15652 2 1 16 LEU HD21 H 9.683 -8.141 -4.767 1.00 . B B . 16 LEU HD21 1 1
9 15653 2 1 16 LEU HD22 H 8.535 -7.334 -5.835 1.00 . B B . 16 LEU HD22 1 1
9 15654 2 1 16 LEU HD23 H 8.221 -7.392 -4.079 1.00 . B B . 16 LEU HD23 1 1
9 15655 2 1 16 LEU HG H 8.314 -9.693 -6.032 1.00 . B B . 16 LEU HG 1 1
9 15656 2 1 16 LEU N N 7.386 -9.061 -2.047 1.00 . B B . 16 LEU N 1 1
9 15657 2 1 16 LEU O O 8.048 -11.383 -0.840 1.00 . B B . 16 LEU O 1 1
9 15658 2 1 17 GLN C C 8.050 -14.939 -2.912 1.00 . B B . 17 GLN C 1 1
9 15659 2 1 17 GLN CA C 7.550 -13.969 -1.851 1.00 . B B . 17 GLN CA 1 1
9 15660 2 1 17 GLN CB C 6.363 -14.534 -1.072 1.00 . B B . 17 GLN CB 1 1
9 15661 2 1 17 GLN CD C 5.604 -16.224 0.619 1.00 . B B . 17 GLN CD 1 1
9 15662 2 1 17 GLN CG C 6.778 -15.734 -0.217 1.00 . B B . 17 GLN CG 1 1
9 15663 2 1 17 GLN H H 6.744 -12.711 -3.374 1.00 . B B . 17 GLN H 1 1
9 15664 2 1 17 GLN HA H 8.366 -13.803 -1.150 1.00 . B B . 17 GLN HA 1 1
9 15665 2 1 17 GLN HB2 H 5.979 -13.761 -0.412 1.00 . B B . 17 GLN HB2 1 1
9 15666 2 1 17 GLN HB3 H 5.574 -14.831 -1.764 1.00 . B B . 17 GLN HB3 1 1
9 15667 2 1 17 GLN HE21 H 5.307 -17.833 -0.591 1.00 . B B . 17 GLN HE21 1 1
9 15668 2 1 17 GLN HE22 H 4.243 -17.656 0.810 1.00 . B B . 17 GLN HE22 1 1
9 15669 2 1 17 GLN HG2 H 7.136 -16.539 -0.859 1.00 . B B . 17 GLN HG2 1 1
9 15670 2 1 17 GLN HG3 H 7.583 -15.444 0.455 1.00 . B B . 17 GLN HG3 1 1
9 15671 2 1 17 GLN N N 7.184 -12.694 -2.454 1.00 . B B . 17 GLN N 1 1
9 15672 2 1 17 GLN NE2 N 5.008 -17.341 0.239 1.00 . B B . 17 GLN NE2 1 1
9 15673 2 1 17 GLN O O 7.323 -15.282 -3.842 1.00 . B B . 17 GLN O 1 1
9 15674 2 1 17 GLN OE1 O 5.214 -15.606 1.607 1.00 . B B . 17 GLN OE1 1 1
9 15675 2 1 18 ASP C C 9.270 -17.717 -3.515 1.00 . B B . 18 ASP C 1 1
9 15676 2 1 18 ASP CA C 9.938 -16.338 -3.631 1.00 . B B . 18 ASP CA 1 1
9 15677 2 1 18 ASP CB C 11.417 -16.410 -3.237 1.00 . B B . 18 ASP CB 1 1
9 15678 2 1 18 ASP CG C 12.225 -17.269 -4.206 1.00 . B B . 18 ASP CG 1 1
9 15679 2 1 18 ASP H H 9.821 -15.082 -1.929 1.00 . B B . 18 ASP H 1 1
9 15680 2 1 18 ASP HA H 9.857 -15.997 -4.666 1.00 . B B . 18 ASP HA 1 1
9 15681 2 1 18 ASP HB2 H 11.835 -15.402 -3.219 1.00 . B B . 18 ASP HB2 1 1
9 15682 2 1 18 ASP HB3 H 11.492 -16.831 -2.232 1.00 . B B . 18 ASP HB3 1 1
9 15683 2 1 18 ASP N N 9.304 -15.361 -2.760 1.00 . B B . 18 ASP N 1 1
9 15684 2 1 18 ASP O O 8.633 -18.040 -2.509 1.00 . B B . 18 ASP O 1 1
9 15685 2 1 18 ASP OD1 O 12.454 -16.791 -5.338 1.00 . B B . 18 ASP OD1 1 1
9 15686 2 1 18 ASP OD2 O 12.550 -18.411 -3.814 1.00 . B B . 18 ASP OD2 1 1
9 15687 2 1 19 ASP C C 9.513 -20.813 -3.411 1.00 . B B . 19 ASP C 1 1
9 15688 2 1 19 ASP CA C 8.988 -19.937 -4.559 1.00 . B B . 19 ASP CA 1 1
9 15689 2 1 19 ASP CB C 9.377 -20.531 -5.913 1.00 . B B . 19 ASP CB 1 1
9 15690 2 1 19 ASP CG C 8.753 -21.909 -6.136 1.00 . B B . 19 ASP CG 1 1
9 15691 2 1 19 ASP H H 10.047 -18.245 -5.300 1.00 . B B . 19 ASP H 1 1
9 15692 2 1 19 ASP HA H 7.900 -19.911 -4.485 1.00 . B B . 19 ASP HA 1 1
9 15693 2 1 19 ASP HB2 H 9.033 -19.860 -6.702 1.00 . B B . 19 ASP HB2 1 1
9 15694 2 1 19 ASP HB3 H 10.467 -20.598 -5.971 1.00 . B B . 19 ASP HB3 1 1
9 15695 2 1 19 ASP N N 9.482 -18.561 -4.524 1.00 . B B . 19 ASP N 1 1
9 15696 2 1 19 ASP O O 8.826 -21.734 -2.976 1.00 . B B . 19 ASP O 1 1
9 15697 2 1 19 ASP OD1 O 7.504 -21.949 -6.241 1.00 . B B . 19 ASP OD1 1 1
9 15698 2 1 19 ASP OD2 O 9.528 -22.882 -6.259 1.00 . B B . 19 ASP OD2 1 1
9 15699 2 1 20 ASP C C 10.528 -20.652 -0.351 1.00 . B B . 20 ASP C 1 1
9 15700 2 1 20 ASP CA C 11.216 -21.134 -1.647 1.00 . B B . 20 ASP CA 1 1
9 15701 2 1 20 ASP CB C 12.731 -20.867 -1.603 1.00 . B B . 20 ASP CB 1 1
9 15702 2 1 20 ASP CG C 13.512 -21.796 -0.661 1.00 . B B . 20 ASP CG 1 1
9 15703 2 1 20 ASP H H 11.226 -19.722 -3.265 1.00 . B B . 20 ASP H 1 1
9 15704 2 1 20 ASP HA H 11.044 -22.209 -1.734 1.00 . B B . 20 ASP HA 1 1
9 15705 2 1 20 ASP HB2 H 13.133 -20.994 -2.611 1.00 . B B . 20 ASP HB2 1 1
9 15706 2 1 20 ASP HB3 H 12.888 -19.830 -1.302 1.00 . B B . 20 ASP HB3 1 1
9 15707 2 1 20 ASP N N 10.684 -20.485 -2.850 1.00 . B B . 20 ASP N 1 1
9 15708 2 1 20 ASP O O 10.875 -21.083 0.745 1.00 . B B . 20 ASP O 1 1
9 15709 2 1 20 ASP OD1 O 13.222 -23.014 -0.697 1.00 . B B . 20 ASP OD1 1 1
9 15710 2 1 20 ASP OD2 O 14.448 -21.290 0.026 1.00 . B B . 20 ASP OD2 1 1
9 15711 2 1 21 GLY C C 9.378 -17.956 1.311 1.00 . B B . 21 GLY C 1 1
9 15712 2 1 21 GLY CA C 8.770 -19.186 0.639 1.00 . B B . 21 GLY CA 1 1
9 15713 2 1 21 GLY H H 9.330 -19.416 -1.403 1.00 . B B . 21 GLY H 1 1
9 15714 2 1 21 GLY HA2 H 7.800 -18.894 0.240 1.00 . B B . 21 GLY HA2 1 1
9 15715 2 1 21 GLY HA3 H 8.624 -19.956 1.394 1.00 . B B . 21 GLY HA3 1 1
9 15716 2 1 21 GLY N N 9.566 -19.727 -0.461 1.00 . B B . 21 GLY N 1 1
9 15717 2 1 21 GLY O O 8.862 -17.490 2.325 1.00 . B B . 21 GLY O 1 1
9 15718 2 1 22 LYS C C 10.675 -14.986 0.851 1.00 . B B . 22 LYS C 1 1
9 15719 2 1 22 LYS CA C 11.239 -16.317 1.328 1.00 . B B . 22 LYS CA 1 1
9 15720 2 1 22 LYS CB C 12.706 -16.457 0.942 1.00 . B B . 22 LYS CB 1 1
9 15721 2 1 22 LYS CD C 14.783 -17.754 1.347 1.00 . B B . 22 LYS CD 1 1
9 15722 2 1 22 LYS CE C 15.321 -18.823 2.290 1.00 . B B . 22 LYS CE 1 1
9 15723 2 1 22 LYS CG C 13.305 -17.653 1.669 1.00 . B B . 22 LYS CG 1 1
9 15724 2 1 22 LYS H H 10.784 -17.835 -0.108 1.00 . B B . 22 LYS H 1 1
9 15725 2 1 22 LYS HA H 11.161 -16.350 2.417 1.00 . B B . 22 LYS HA 1 1
9 15726 2 1 22 LYS HB2 H 12.796 -16.592 -0.136 1.00 . B B . 22 LYS HB2 1 1
9 15727 2 1 22 LYS HB3 H 13.240 -15.558 1.242 1.00 . B B . 22 LYS HB3 1 1
9 15728 2 1 22 LYS HD2 H 14.907 -18.028 0.304 1.00 . B B . 22 LYS HD2 1 1
9 15729 2 1 22 LYS HD3 H 15.297 -16.808 1.545 1.00 . B B . 22 LYS HD3 1 1
9 15730 2 1 22 LYS HE2 H 15.688 -18.370 3.205 1.00 . B B . 22 LYS HE2 1 1
9 15731 2 1 22 LYS HE3 H 14.489 -19.487 2.542 1.00 . B B . 22 LYS HE3 1 1
9 15732 2 1 22 LYS HG2 H 13.184 -17.528 2.744 1.00 . B B . 22 LYS HG2 1 1
9 15733 2 1 22 LYS HG3 H 12.816 -18.575 1.358 1.00 . B B . 22 LYS HG3 1 1
9 15734 2 1 22 LYS HZ1 H 16.604 -19.341 0.792 1.00 . B B . 22 LYS HZ1 1 1
9 15735 2 1 22 LYS HZ2 H 17.025 -20.008 2.274 1.00 . B B . 22 LYS HZ2 1 1
9 15736 2 1 22 LYS HZ3 H 15.727 -20.540 1.402 1.00 . B B . 22 LYS HZ3 1 1
9 15737 2 1 22 LYS N N 10.476 -17.427 0.763 1.00 . B B . 22 LYS N 1 1
9 15738 2 1 22 LYS NZ N 16.271 -19.735 1.655 1.00 . B B . 22 LYS NZ 1 1
9 15739 2 1 22 LYS O O 10.704 -14.679 -0.343 1.00 . B B . 22 LYS O 1 1
9 15740 2 1 23 GLN C C 10.819 -11.876 1.361 1.00 . B B . 23 GLN C 1 1
9 15741 2 1 23 GLN CA C 9.669 -12.860 1.516 1.00 . B B . 23 GLN CA 1 1
9 15742 2 1 23 GLN CB C 8.727 -12.381 2.618 1.00 . B B . 23 GLN CB 1 1
9 15743 2 1 23 GLN CD C 6.332 -12.596 3.456 1.00 . B B . 23 GLN CD 1 1
9 15744 2 1 23 GLN CG C 7.390 -13.105 2.493 1.00 . B B . 23 GLN CG 1 1
9 15745 2 1 23 GLN H H 10.170 -14.522 2.748 1.00 . B B . 23 GLN H 1 1
9 15746 2 1 23 GLN HA H 9.125 -12.885 0.579 1.00 . B B . 23 GLN HA 1 1
9 15747 2 1 23 GLN HB2 H 9.163 -12.561 3.602 1.00 . B B . 23 GLN HB2 1 1
9 15748 2 1 23 GLN HB3 H 8.553 -11.314 2.493 1.00 . B B . 23 GLN HB3 1 1
9 15749 2 1 23 GLN HE21 H 5.154 -14.183 2.995 1.00 . B B . 23 GLN HE21 1 1
9 15750 2 1 23 GLN HE22 H 4.547 -12.986 4.186 1.00 . B B . 23 GLN HE22 1 1
9 15751 2 1 23 GLN HG2 H 7.006 -12.967 1.484 1.00 . B B . 23 GLN HG2 1 1
9 15752 2 1 23 GLN HG3 H 7.540 -14.170 2.672 1.00 . B B . 23 GLN HG3 1 1
9 15753 2 1 23 GLN N N 10.147 -14.205 1.791 1.00 . B B . 23 GLN N 1 1
9 15754 2 1 23 GLN NE2 N 5.246 -13.334 3.557 1.00 . B B . 23 GLN NE2 1 1
9 15755 2 1 23 GLN O O 11.793 -11.925 2.111 1.00 . B B . 23 GLN O 1 1
9 15756 2 1 23 GLN OE1 O 6.440 -11.562 4.099 1.00 . B B . 23 GLN OE1 1 1
9 15757 2 1 24 TYR C C 11.017 -8.607 -0.245 1.00 . B B . 24 TYR C 1 1
9 15758 2 1 24 TYR CA C 11.667 -9.930 0.151 1.00 . B B . 24 TYR CA 1 1
9 15759 2 1 24 TYR CB C 12.684 -10.426 -0.882 1.00 . B B . 24 TYR CB 1 1
9 15760 2 1 24 TYR CD1 C 11.623 -11.884 -2.677 1.00 . B B . 24 TYR CD1 1 1
9 15761 2 1 24 TYR CD2 C 12.336 -9.619 -3.243 1.00 . B B . 24 TYR CD2 1 1
9 15762 2 1 24 TYR CE1 C 11.277 -12.118 -4.024 1.00 . B B . 24 TYR CE1 1 1
9 15763 2 1 24 TYR CE2 C 11.997 -9.851 -4.590 1.00 . B B . 24 TYR CE2 1 1
9 15764 2 1 24 TYR CG C 12.171 -10.643 -2.293 1.00 . B B . 24 TYR CG 1 1
9 15765 2 1 24 TYR CZ C 11.480 -11.106 -4.988 1.00 . B B . 24 TYR CZ 1 1
9 15766 2 1 24 TYR H H 9.833 -10.970 -0.169 1.00 . B B . 24 TYR H 1 1
9 15767 2 1 24 TYR HA H 12.215 -9.749 1.078 1.00 . B B . 24 TYR HA 1 1
9 15768 2 1 24 TYR HB2 H 13.503 -9.707 -0.921 1.00 . B B . 24 TYR HB2 1 1
9 15769 2 1 24 TYR HB3 H 13.110 -11.364 -0.521 1.00 . B B . 24 TYR HB3 1 1
9 15770 2 1 24 TYR HD1 H 11.494 -12.672 -1.946 1.00 . B B . 24 TYR HD1 1 1
9 15771 2 1 24 TYR HD2 H 12.750 -8.664 -2.945 1.00 . B B . 24 TYR HD2 1 1
9 15772 2 1 24 TYR HE1 H 10.884 -13.077 -4.332 1.00 . B B . 24 TYR HE1 1 1
9 15773 2 1 24 TYR HE2 H 12.148 -9.076 -5.325 1.00 . B B . 24 TYR HE2 1 1
9 15774 2 1 24 TYR HH H 10.525 -12.037 -6.528 1.00 . B B . 24 TYR HH 1 1
9 15775 2 1 24 TYR N N 10.678 -10.963 0.401 1.00 . B B . 24 TYR N 1 1
9 15776 2 1 24 TYR O O 9.946 -8.554 -0.853 1.00 . B B . 24 TYR O 1 1
9 15777 2 1 24 TYR OH O 11.203 -11.322 -6.306 1.00 . B B . 24 TYR OH 1 1
9 15778 2 1 25 TYR C C 12.082 -5.378 -0.952 1.00 . B B . 25 TYR C 1 1
9 15779 2 1 25 TYR CA C 11.261 -6.152 0.072 1.00 . B B . 25 TYR CA 1 1
9 15780 2 1 25 TYR CB C 11.466 -5.580 1.465 1.00 . B B . 25 TYR CB 1 1
9 15781 2 1 25 TYR CD1 C 9.746 -3.772 1.703 1.00 . B B . 25 TYR CD1 1 1
9 15782 2 1 25 TYR CD2 C 12.109 -3.170 1.812 1.00 . B B . 25 TYR CD2 1 1
9 15783 2 1 25 TYR CE1 C 9.392 -2.450 2.022 1.00 . B B . 25 TYR CE1 1 1
9 15784 2 1 25 TYR CE2 C 11.768 -1.830 2.119 1.00 . B B . 25 TYR CE2 1 1
9 15785 2 1 25 TYR CG C 11.100 -4.120 1.632 1.00 . B B . 25 TYR CG 1 1
9 15786 2 1 25 TYR CZ C 10.397 -1.481 2.233 1.00 . B B . 25 TYR CZ 1 1
9 15787 2 1 25 TYR H H 12.586 -7.679 0.601 1.00 . B B . 25 TYR H 1 1
9 15788 2 1 25 TYR HA H 10.207 -6.103 -0.202 1.00 . B B . 25 TYR HA 1 1
9 15789 2 1 25 TYR HB2 H 10.867 -6.150 2.170 1.00 . B B . 25 TYR HB2 1 1
9 15790 2 1 25 TYR HB3 H 12.514 -5.705 1.739 1.00 . B B . 25 TYR HB3 1 1
9 15791 2 1 25 TYR HD1 H 8.972 -4.500 1.548 1.00 . B B . 25 TYR HD1 1 1
9 15792 2 1 25 TYR HD2 H 13.150 -3.462 1.749 1.00 . B B . 25 TYR HD2 1 1
9 15793 2 1 25 TYR HE1 H 8.370 -2.156 2.140 1.00 . B B . 25 TYR HE1 1 1
9 15794 2 1 25 TYR HE2 H 12.548 -1.105 2.288 1.00 . B B . 25 TYR HE2 1 1
9 15795 2 1 25 TYR HH H 10.654 0.376 2.812 1.00 . B B . 25 TYR HH 1 1
9 15796 2 1 25 TYR N N 11.703 -7.532 0.138 1.00 . B B . 25 TYR N 1 1
9 15797 2 1 25 TYR O O 13.285 -5.597 -1.087 1.00 . B B . 25 TYR O 1 1
9 15798 2 1 25 TYR OH O 9.981 -0.223 2.554 1.00 . B B . 25 TYR OH 1 1
9 15799 2 1 26 GLU C C 11.340 -2.470 -3.064 1.00 . B B . 26 GLU C 1 1
9 15800 2 1 26 GLU CA C 11.976 -3.841 -2.848 1.00 . B B . 26 GLU CA 1 1
9 15801 2 1 26 GLU CB C 11.708 -4.782 -4.027 1.00 . B B . 26 GLU CB 1 1
9 15802 2 1 26 GLU CD C 13.948 -4.407 -5.116 1.00 . B B . 26 GLU CD 1 1
9 15803 2 1 26 GLU CG C 12.433 -4.382 -5.307 1.00 . B B . 26 GLU CG 1 1
9 15804 2 1 26 GLU H H 10.414 -4.386 -1.521 1.00 . B B . 26 GLU H 1 1
9 15805 2 1 26 GLU HA H 13.053 -3.715 -2.716 1.00 . B B . 26 GLU HA 1 1
9 15806 2 1 26 GLU HB2 H 12.026 -5.789 -3.761 1.00 . B B . 26 GLU HB2 1 1
9 15807 2 1 26 GLU HB3 H 10.639 -4.808 -4.229 1.00 . B B . 26 GLU HB3 1 1
9 15808 2 1 26 GLU HG2 H 12.154 -5.087 -6.091 1.00 . B B . 26 GLU HG2 1 1
9 15809 2 1 26 GLU HG3 H 12.104 -3.387 -5.615 1.00 . B B . 26 GLU HG3 1 1
9 15810 2 1 26 GLU N N 11.419 -4.472 -1.665 1.00 . B B . 26 GLU N 1 1
9 15811 2 1 26 GLU O O 10.163 -2.367 -3.405 1.00 . B B . 26 GLU O 1 1
9 15812 2 1 26 GLU OE1 O 14.512 -5.517 -5.072 1.00 . B B . 26 GLU OE1 1 1
9 15813 2 1 26 GLU OE2 O 14.503 -3.285 -5.071 1.00 . B B . 26 GLU OE2 1 1
9 15814 2 1 27 TYR C C 12.424 0.749 -4.000 1.00 . B B . 27 TYR C 1 1
9 15815 2 1 27 TYR CA C 11.615 -0.034 -2.968 1.00 . B B . 27 TYR CA 1 1
9 15816 2 1 27 TYR CB C 11.601 0.632 -1.594 1.00 . B B . 27 TYR CB 1 1
9 15817 2 1 27 TYR CD1 C 13.692 -0.052 -0.349 1.00 . B B . 27 TYR CD1 1 1
9 15818 2 1 27 TYR CD2 C 13.547 2.195 -1.298 1.00 . B B . 27 TYR CD2 1 1
9 15819 2 1 27 TYR CE1 C 14.985 0.228 0.138 1.00 . B B . 27 TYR CE1 1 1
9 15820 2 1 27 TYR CE2 C 14.838 2.483 -0.824 1.00 . B B . 27 TYR CE2 1 1
9 15821 2 1 27 TYR CG C 12.984 0.932 -1.054 1.00 . B B . 27 TYR CG 1 1
9 15822 2 1 27 TYR CZ C 15.557 1.503 -0.108 1.00 . B B . 27 TYR CZ 1 1
9 15823 2 1 27 TYR H H 13.079 -1.537 -2.626 1.00 . B B . 27 TYR H 1 1
9 15824 2 1 27 TYR HA H 10.588 -0.052 -3.327 1.00 . B B . 27 TYR HA 1 1
9 15825 2 1 27 TYR HB2 H 11.049 1.564 -1.667 1.00 . B B . 27 TYR HB2 1 1
9 15826 2 1 27 TYR HB3 H 11.078 -0.014 -0.889 1.00 . B B . 27 TYR HB3 1 1
9 15827 2 1 27 TYR HD1 H 13.253 -1.029 -0.191 1.00 . B B . 27 TYR HD1 1 1
9 15828 2 1 27 TYR HD2 H 13.010 2.936 -1.864 1.00 . B B . 27 TYR HD2 1 1
9 15829 2 1 27 TYR HE1 H 15.531 -0.530 0.680 1.00 . B B . 27 TYR HE1 1 1
9 15830 2 1 27 TYR HE2 H 15.306 3.432 -1.006 1.00 . B B . 27 TYR HE2 1 1
9 15831 2 1 27 TYR HH H 17.207 1.132 0.838 1.00 . B B . 27 TYR HH 1 1
9 15832 2 1 27 TYR N N 12.105 -1.403 -2.849 1.00 . B B . 27 TYR N 1 1
9 15833 2 1 27 TYR O O 13.603 0.483 -4.233 1.00 . B B . 27 TYR O 1 1
9 15834 2 1 27 TYR OH O 16.803 1.818 0.332 1.00 . B B . 27 TYR OH 1 1
9 15835 2 1 28 HIS C C 11.630 3.830 -5.825 1.00 . B B . 28 HIS C 1 1
9 15836 2 1 28 HIS CA C 12.260 2.445 -5.787 1.00 . B B . 28 HIS CA 1 1
9 15837 2 1 28 HIS CB C 11.934 1.688 -7.076 1.00 . B B . 28 HIS CB 1 1
9 15838 2 1 28 HIS CD2 C 12.420 -0.821 -6.963 1.00 . B B . 28 HIS CD2 1 1
9 15839 2 1 28 HIS CE1 C 14.483 -0.820 -7.778 1.00 . B B . 28 HIS CE1 1 1
9 15840 2 1 28 HIS CG C 12.767 0.459 -7.288 1.00 . B B . 28 HIS CG 1 1
9 15841 2 1 28 HIS H H 10.798 1.904 -4.345 1.00 . B B . 28 HIS H 1 1
9 15842 2 1 28 HIS HA H 13.342 2.552 -5.705 1.00 . B B . 28 HIS HA 1 1
9 15843 2 1 28 HIS HB2 H 10.879 1.411 -7.079 1.00 . B B . 28 HIS HB2 1 1
9 15844 2 1 28 HIS HB3 H 12.125 2.356 -7.913 1.00 . B B . 28 HIS HB3 1 1
9 15845 2 1 28 HIS HD1 H 14.564 1.275 -8.088 1.00 . B B . 28 HIS HD1 1 1
9 15846 2 1 28 HIS HD2 H 11.490 -1.140 -6.510 1.00 . B B . 28 HIS HD2 1 1
9 15847 2 1 28 HIS HE1 H 15.471 -1.155 -8.072 1.00 . B B . 28 HIS HE1 1 1
9 15848 2 1 28 HIS HE2 H 13.633 -2.592 -7.032 1.00 . B B . 28 HIS HE2 1 1
9 15849 2 1 28 HIS N N 11.758 1.712 -4.635 1.00 . B B . 28 HIS N 1 1
9 15850 2 1 28 HIS ND1 N 14.049 0.455 -7.796 1.00 . B B . 28 HIS ND1 1 1
9 15851 2 1 28 HIS NE2 N 13.514 -1.609 -7.273 1.00 . B B . 28 HIS NE2 1 1
9 15852 2 1 28 HIS O O 10.471 3.989 -6.194 1.00 . B B . 28 HIS O 1 1
9 15853 2 1 29 LYS C C 12.518 6.772 -6.942 1.00 . B B . 29 LYS C 1 1
9 15854 2 1 29 LYS CA C 12.041 6.247 -5.585 1.00 . B B . 29 LYS CA 1 1
9 15855 2 1 29 LYS CB C 12.698 7.030 -4.452 1.00 . B B . 29 LYS CB 1 1
9 15856 2 1 29 LYS CD C 13.231 6.970 -1.994 1.00 . B B . 29 LYS CD 1 1
9 15857 2 1 29 LYS CE C 12.851 6.244 -0.705 1.00 . B B . 29 LYS CE 1 1
9 15858 2 1 29 LYS CG C 12.227 6.566 -3.069 1.00 . B B . 29 LYS CG 1 1
9 15859 2 1 29 LYS H H 13.356 4.616 -5.188 1.00 . B B . 29 LYS H 1 1
9 15860 2 1 29 LYS HA H 10.962 6.365 -5.522 1.00 . B B . 29 LYS HA 1 1
9 15861 2 1 29 LYS HB2 H 13.765 6.875 -4.550 1.00 . B B . 29 LYS HB2 1 1
9 15862 2 1 29 LYS HB3 H 12.494 8.094 -4.558 1.00 . B B . 29 LYS HB3 1 1
9 15863 2 1 29 LYS HD2 H 14.238 6.668 -2.282 1.00 . B B . 29 LYS HD2 1 1
9 15864 2 1 29 LYS HD3 H 13.199 8.047 -1.836 1.00 . B B . 29 LYS HD3 1 1
9 15865 2 1 29 LYS HE2 H 11.850 6.566 -0.414 1.00 . B B . 29 LYS HE2 1 1
9 15866 2 1 29 LYS HE3 H 12.819 5.167 -0.892 1.00 . B B . 29 LYS HE3 1 1
9 15867 2 1 29 LYS HG2 H 11.257 7.008 -2.855 1.00 . B B . 29 LYS HG2 1 1
9 15868 2 1 29 LYS HG3 H 12.124 5.482 -3.040 1.00 . B B . 29 LYS HG3 1 1
9 15869 2 1 29 LYS HZ1 H 13.958 7.541 0.506 1.00 . B B . 29 LYS HZ1 1 1
9 15870 2 1 29 LYS HZ2 H 13.476 6.183 1.271 1.00 . B B . 29 LYS HZ2 1 1
9 15871 2 1 29 LYS HZ3 H 14.727 6.155 0.185 1.00 . B B . 29 LYS HZ3 1 1
9 15872 2 1 29 LYS N N 12.406 4.837 -5.448 1.00 . B B . 29 LYS N 1 1
9 15873 2 1 29 LYS NZ N 13.812 6.529 0.388 1.00 . B B . 29 LYS NZ 1 1
9 15874 2 1 29 LYS O O 13.329 6.132 -7.611 1.00 . B B . 29 LYS O 1 1
9 15875 2 1 30 GLY C C 12.298 8.047 -9.816 1.00 . B B . 30 GLY C 1 1
9 15876 2 1 30 GLY CA C 12.582 8.702 -8.461 1.00 . B B . 30 GLY CA 1 1
9 15877 2 1 30 GLY H H 11.374 8.417 -6.717 1.00 . B B . 30 GLY H 1 1
9 15878 2 1 30 GLY HA2 H 12.153 9.700 -8.463 1.00 . B B . 30 GLY HA2 1 1
9 15879 2 1 30 GLY HA3 H 13.663 8.791 -8.353 1.00 . B B . 30 GLY HA3 1 1
9 15880 2 1 30 GLY N N 12.053 7.966 -7.314 1.00 . B B . 30 GLY N 1 1
9 15881 2 1 30 GLY O O 13.171 8.039 -10.681 1.00 . B B . 30 GLY O 1 1
9 15882 2 1 31 LEU C C 9.276 7.149 -11.625 1.00 . B B . 31 LEU C 1 1
9 15883 2 1 31 LEU CA C 10.696 6.759 -11.194 1.00 . B B . 31 LEU CA 1 1
9 15884 2 1 31 LEU CB C 10.933 5.250 -11.007 1.00 . B B . 31 LEU CB 1 1
9 15885 2 1 31 LEU CD1 C 8.886 4.920 -9.419 1.00 . B B . 31 LEU CD1 1 1
9 15886 2 1 31 LEU CD2 C 10.383 3.058 -9.969 1.00 . B B . 31 LEU CD2 1 1
9 15887 2 1 31 LEU CG C 10.331 4.579 -9.762 1.00 . B B . 31 LEU CG 1 1
9 15888 2 1 31 LEU H H 10.424 7.574 -9.238 1.00 . B B . 31 LEU H 1 1
9 15889 2 1 31 LEU HA H 11.342 7.070 -12.014 1.00 . B B . 31 LEU HA 1 1
9 15890 2 1 31 LEU HB2 H 10.605 4.728 -11.896 1.00 . B B . 31 LEU HB2 1 1
9 15891 2 1 31 LEU HB3 H 12.011 5.098 -10.951 1.00 . B B . 31 LEU HB3 1 1
9 15892 2 1 31 LEU HD11 H 8.793 5.979 -9.213 1.00 . B B . 31 LEU HD11 1 1
9 15893 2 1 31 LEU HD12 H 8.220 4.637 -10.230 1.00 . B B . 31 LEU HD12 1 1
9 15894 2 1 31 LEU HD13 H 8.617 4.386 -8.515 1.00 . B B . 31 LEU HD13 1 1
9 15895 2 1 31 LEU HD21 H 10.202 2.555 -9.024 1.00 . B B . 31 LEU HD21 1 1
9 15896 2 1 31 LEU HD22 H 9.609 2.739 -10.664 1.00 . B B . 31 LEU HD22 1 1
9 15897 2 1 31 LEU HD23 H 11.354 2.763 -10.368 1.00 . B B . 31 LEU HD23 1 1
9 15898 2 1 31 LEU HG H 10.953 4.826 -8.903 1.00 . B B . 31 LEU HG 1 1
9 15899 2 1 31 LEU N N 11.105 7.469 -9.981 1.00 . B B . 31 LEU N 1 1
9 15900 2 1 31 LEU O O 8.757 8.191 -11.223 1.00 . B B . 31 LEU O 1 1
9 15901 2 1 32 SER C C 6.372 5.447 -12.973 1.00 . B B . 32 SER C 1 1
9 15902 2 1 32 SER CA C 7.325 6.642 -13.028 1.00 . B B . 32 SER CA 1 1
9 15903 2 1 32 SER CB C 7.515 7.167 -14.448 1.00 . B B . 32 SER CB 1 1
9 15904 2 1 32 SER H H 9.115 5.527 -12.840 1.00 . B B . 32 SER H 1 1
9 15905 2 1 32 SER HA H 6.868 7.434 -12.443 1.00 . B B . 32 SER HA 1 1
9 15906 2 1 32 SER HB2 H 6.611 7.700 -14.733 1.00 . B B . 32 SER HB2 1 1
9 15907 2 1 32 SER HB3 H 8.344 7.877 -14.468 1.00 . B B . 32 SER HB3 1 1
9 15908 2 1 32 SER HG H 8.787 5.975 -15.454 1.00 . B B . 32 SER HG 1 1
9 15909 2 1 32 SER N N 8.643 6.348 -12.480 1.00 . B B . 32 SER N 1 1
9 15910 2 1 32 SER O O 6.745 4.342 -12.575 1.00 . B B . 32 SER O 1 1
9 15911 2 1 32 SER OG O 7.781 6.100 -15.346 1.00 . B B . 32 SER OG 1 1
9 15912 2 1 33 LEU C C 4.531 3.450 -14.411 1.00 . B B . 33 LEU C 1 1
9 15913 2 1 33 LEU CA C 4.136 4.578 -13.457 1.00 . B B . 33 LEU CA 1 1
9 15914 2 1 33 LEU CB C 2.778 5.149 -13.876 1.00 . B B . 33 LEU CB 1 1
9 15915 2 1 33 LEU CD1 C 0.714 6.330 -13.188 1.00 . B B . 33 LEU CD1 1 1
9 15916 2 1 33 LEU CD2 C 1.400 4.332 -11.929 1.00 . B B . 33 LEU CD2 1 1
9 15917 2 1 33 LEU CG C 1.925 5.557 -12.677 1.00 . B B . 33 LEU CG 1 1
9 15918 2 1 33 LEU H H 4.862 6.575 -13.714 1.00 . B B . 33 LEU H 1 1
9 15919 2 1 33 LEU HA H 4.071 4.137 -12.464 1.00 . B B . 33 LEU HA 1 1
9 15920 2 1 33 LEU HB2 H 2.930 6.008 -14.529 1.00 . B B . 33 LEU HB2 1 1
9 15921 2 1 33 LEU HB3 H 2.227 4.397 -14.441 1.00 . B B . 33 LEU HB3 1 1
9 15922 2 1 33 LEU HD11 H 0.143 5.711 -13.880 1.00 . B B . 33 LEU HD11 1 1
9 15923 2 1 33 LEU HD12 H 0.083 6.602 -12.347 1.00 . B B . 33 LEU HD12 1 1
9 15924 2 1 33 LEU HD13 H 1.041 7.236 -13.697 1.00 . B B . 33 LEU HD13 1 1
9 15925 2 1 33 LEU HD21 H 0.793 4.655 -11.086 1.00 . B B . 33 LEU HD21 1 1
9 15926 2 1 33 LEU HD22 H 0.802 3.726 -12.604 1.00 . B B . 33 LEU HD22 1 1
9 15927 2 1 33 LEU HD23 H 2.219 3.719 -11.563 1.00 . B B . 33 LEU HD23 1 1
9 15928 2 1 33 LEU HG H 2.504 6.183 -11.998 1.00 . B B . 33 LEU HG 1 1
9 15929 2 1 33 LEU N N 5.122 5.656 -13.391 1.00 . B B . 33 LEU N 1 1
9 15930 2 1 33 LEU O O 4.314 2.279 -14.107 1.00 . B B . 33 LEU O 1 1
9 15931 2 1 34 SER C C 6.796 1.958 -15.855 1.00 . B B . 34 SER C 1 1
9 15932 2 1 34 SER CA C 5.668 2.787 -16.468 1.00 . B B . 34 SER CA 1 1
9 15933 2 1 34 SER CB C 6.191 3.497 -17.716 1.00 . B B . 34 SER CB 1 1
9 15934 2 1 34 SER H H 5.322 4.752 -15.774 1.00 . B B . 34 SER H 1 1
9 15935 2 1 34 SER HA H 4.861 2.106 -16.738 1.00 . B B . 34 SER HA 1 1
9 15936 2 1 34 SER HB2 H 7.010 4.155 -17.434 1.00 . B B . 34 SER HB2 1 1
9 15937 2 1 34 SER HB3 H 6.561 2.748 -18.411 1.00 . B B . 34 SER HB3 1 1
9 15938 2 1 34 SER HG H 4.401 3.749 -18.472 1.00 . B B . 34 SER HG 1 1
9 15939 2 1 34 SER N N 5.155 3.785 -15.541 1.00 . B B . 34 SER N 1 1
9 15940 2 1 34 SER O O 6.921 0.781 -16.170 1.00 . B B . 34 SER O 1 1
9 15941 2 1 34 SER OG O 5.175 4.274 -18.344 1.00 . B B . 34 SER OG 1 1
9 15942 2 1 35 ASP C C 8.065 0.969 -13.066 1.00 . B B . 35 ASP C 1 1
9 15943 2 1 35 ASP CA C 8.635 1.832 -14.204 1.00 . B B . 35 ASP CA 1 1
9 15944 2 1 35 ASP CB C 9.607 2.864 -13.635 1.00 . B B . 35 ASP CB 1 1
9 15945 2 1 35 ASP CG C 10.231 3.726 -14.732 1.00 . B B . 35 ASP CG 1 1
9 15946 2 1 35 ASP H H 7.396 3.500 -14.704 1.00 . B B . 35 ASP H 1 1
9 15947 2 1 35 ASP HA H 9.182 1.176 -14.886 1.00 . B B . 35 ASP HA 1 1
9 15948 2 1 35 ASP HB2 H 9.067 3.511 -12.949 1.00 . B B . 35 ASP HB2 1 1
9 15949 2 1 35 ASP HB3 H 10.391 2.352 -13.073 1.00 . B B . 35 ASP HB3 1 1
9 15950 2 1 35 ASP N N 7.583 2.535 -14.941 1.00 . B B . 35 ASP N 1 1
9 15951 2 1 35 ASP O O 8.591 -0.106 -12.765 1.00 . B B . 35 ASP O 1 1
9 15952 2 1 35 ASP OD1 O 10.837 3.129 -15.649 1.00 . B B . 35 ASP OD1 1 1
9 15953 2 1 35 ASP OD2 O 10.052 4.970 -14.635 1.00 . B B . 35 ASP OD2 1 1
9 15954 2 1 36 PHE C C 5.612 -0.684 -12.297 1.00 . B B . 36 PHE C 1 1
9 15955 2 1 36 PHE CA C 6.154 0.557 -11.579 1.00 . B B . 36 PHE CA 1 1
9 15956 2 1 36 PHE CB C 5.027 1.394 -10.973 1.00 . B B . 36 PHE CB 1 1
9 15957 2 1 36 PHE CD1 C 4.162 -0.063 -9.106 1.00 . B B . 36 PHE CD1 1 1
9 15958 2 1 36 PHE CD2 C 2.709 0.395 -11.009 1.00 . B B . 36 PHE CD2 1 1
9 15959 2 1 36 PHE CE1 C 3.160 -0.861 -8.535 1.00 . B B . 36 PHE CE1 1 1
9 15960 2 1 36 PHE CE2 C 1.710 -0.416 -10.442 1.00 . B B . 36 PHE CE2 1 1
9 15961 2 1 36 PHE CG C 3.932 0.573 -10.337 1.00 . B B . 36 PHE CG 1 1
9 15962 2 1 36 PHE CZ C 1.937 -1.042 -9.202 1.00 . B B . 36 PHE CZ 1 1
9 15963 2 1 36 PHE H H 6.597 2.314 -12.726 1.00 . B B . 36 PHE H 1 1
9 15964 2 1 36 PHE HA H 6.792 0.200 -10.770 1.00 . B B . 36 PHE HA 1 1
9 15965 2 1 36 PHE HB2 H 5.459 2.063 -10.236 1.00 . B B . 36 PHE HB2 1 1
9 15966 2 1 36 PHE HB3 H 4.579 2.022 -11.733 1.00 . B B . 36 PHE HB3 1 1
9 15967 2 1 36 PHE HD1 H 5.114 0.047 -8.611 1.00 . B B . 36 PHE HD1 1 1
9 15968 2 1 36 PHE HD2 H 2.543 0.862 -11.971 1.00 . B B . 36 PHE HD2 1 1
9 15969 2 1 36 PHE HE1 H 3.348 -1.344 -7.588 1.00 . B B . 36 PHE HE1 1 1
9 15970 2 1 36 PHE HE2 H 0.777 -0.563 -10.968 1.00 . B B . 36 PHE HE2 1 1
9 15971 2 1 36 PHE HZ H 1.176 -1.672 -8.766 1.00 . B B . 36 PHE HZ 1 1
9 15972 2 1 36 PHE N N 6.948 1.397 -12.469 1.00 . B B . 36 PHE N 1 1
9 15973 2 1 36 PHE O O 5.720 -1.789 -11.766 1.00 . B B . 36 PHE O 1 1
9 15974 2 1 37 GLU C C 5.698 -2.631 -14.687 1.00 . B B . 37 GLU C 1 1
9 15975 2 1 37 GLU CA C 4.594 -1.637 -14.328 1.00 . B B . 37 GLU CA 1 1
9 15976 2 1 37 GLU CB C 3.939 -1.099 -15.600 1.00 . B B . 37 GLU CB 1 1
9 15977 2 1 37 GLU CD C 1.790 -0.176 -16.586 1.00 . B B . 37 GLU CD 1 1
9 15978 2 1 37 GLU CG C 2.538 -0.550 -15.303 1.00 . B B . 37 GLU CG 1 1
9 15979 2 1 37 GLU H H 4.954 0.420 -13.880 1.00 . B B . 37 GLU H 1 1
9 15980 2 1 37 GLU HA H 3.847 -2.197 -13.763 1.00 . B B . 37 GLU HA 1 1
9 15981 2 1 37 GLU HB2 H 4.550 -0.317 -16.051 1.00 . B B . 37 GLU HB2 1 1
9 15982 2 1 37 GLU HB3 H 3.846 -1.915 -16.308 1.00 . B B . 37 GLU HB3 1 1
9 15983 2 1 37 GLU HG2 H 1.960 -1.310 -14.768 1.00 . B B . 37 GLU HG2 1 1
9 15984 2 1 37 GLU HG3 H 2.615 0.330 -14.660 1.00 . B B . 37 GLU HG3 1 1
9 15985 2 1 37 GLU N N 5.068 -0.521 -13.510 1.00 . B B . 37 GLU N 1 1
9 15986 2 1 37 GLU O O 5.434 -3.831 -14.755 1.00 . B B . 37 GLU O 1 1
9 15987 2 1 37 GLU OE1 O 1.493 -1.105 -17.370 1.00 . B B . 37 GLU OE1 1 1
9 15988 2 1 37 GLU OE2 O 1.456 1.030 -16.705 1.00 . B B . 37 GLU OE2 1 1
9 15989 2 1 38 VAL C C 8.327 -3.811 -13.639 1.00 . B B . 38 VAL C 1 1
9 15990 2 1 38 VAL CA C 8.101 -3.044 -14.937 1.00 . B B . 38 VAL CA 1 1
9 15991 2 1 38 VAL CB C 9.360 -2.274 -15.363 1.00 . B B . 38 VAL CB 1 1
9 15992 2 1 38 VAL CG1 C 10.599 -3.168 -15.383 1.00 . B B . 38 VAL CG1 1 1
9 15993 2 1 38 VAL CG2 C 9.186 -1.716 -16.786 1.00 . B B . 38 VAL CG2 1 1
9 15994 2 1 38 VAL H H 7.081 -1.156 -14.777 1.00 . B B . 38 VAL H 1 1
9 15995 2 1 38 VAL HA H 7.887 -3.786 -15.705 1.00 . B B . 38 VAL HA 1 1
9 15996 2 1 38 VAL HB H 9.542 -1.440 -14.688 1.00 . B B . 38 VAL HB 1 1
9 15997 2 1 38 VAL HG11 H 10.413 -4.033 -16.013 1.00 . B B . 38 VAL HG11 1 1
9 15998 2 1 38 VAL HG12 H 11.448 -2.608 -15.768 1.00 . B B . 38 VAL HG12 1 1
9 15999 2 1 38 VAL HG13 H 10.839 -3.491 -14.373 1.00 . B B . 38 VAL HG13 1 1
9 16000 2 1 38 VAL HG21 H 8.801 -2.483 -17.455 1.00 . B B . 38 VAL HG21 1 1
9 16001 2 1 38 VAL HG22 H 8.488 -0.887 -16.783 1.00 . B B . 38 VAL HG22 1 1
9 16002 2 1 38 VAL HG23 H 10.132 -1.340 -17.176 1.00 . B B . 38 VAL HG23 1 1
9 16003 2 1 38 VAL N N 6.942 -2.159 -14.828 1.00 . B B . 38 VAL N 1 1
9 16004 2 1 38 VAL O O 8.426 -5.032 -13.684 1.00 . B B . 38 VAL O 1 1
9 16005 2 1 39 LEU C C 7.553 -4.886 -10.941 1.00 . B B . 39 LEU C 1 1
9 16006 2 1 39 LEU CA C 8.615 -3.811 -11.199 1.00 . B B . 39 LEU CA 1 1
9 16007 2 1 39 LEU CB C 8.664 -2.756 -10.076 1.00 . B B . 39 LEU CB 1 1
9 16008 2 1 39 LEU CD1 C 9.125 -4.479 -8.172 1.00 . B B . 39 LEU CD1 1 1
9 16009 2 1 39 LEU CD2 C 10.963 -3.117 -9.094 1.00 . B B . 39 LEU CD2 1 1
9 16010 2 1 39 LEU CG C 9.462 -3.128 -8.807 1.00 . B B . 39 LEU CG 1 1
9 16011 2 1 39 LEU H H 8.263 -2.132 -12.504 1.00 . B B . 39 LEU H 1 1
9 16012 2 1 39 LEU HA H 9.577 -4.318 -11.265 1.00 . B B . 39 LEU HA 1 1
9 16013 2 1 39 LEU HB2 H 9.106 -1.844 -10.479 1.00 . B B . 39 LEU HB2 1 1
9 16014 2 1 39 LEU HB3 H 7.645 -2.502 -9.783 1.00 . B B . 39 LEU HB3 1 1
9 16015 2 1 39 LEU HD11 H 8.052 -4.644 -8.150 1.00 . B B . 39 LEU HD11 1 1
9 16016 2 1 39 LEU HD12 H 9.580 -5.287 -8.738 1.00 . B B . 39 LEU HD12 1 1
9 16017 2 1 39 LEU HD13 H 9.517 -4.500 -7.155 1.00 . B B . 39 LEU HD13 1 1
9 16018 2 1 39 LEU HD21 H 11.254 -2.145 -9.491 1.00 . B B . 39 LEU HD21 1 1
9 16019 2 1 39 LEU HD22 H 11.502 -3.311 -8.170 1.00 . B B . 39 LEU HD22 1 1
9 16020 2 1 39 LEU HD23 H 11.221 -3.889 -9.818 1.00 . B B . 39 LEU HD23 1 1
9 16021 2 1 39 LEU HG H 9.260 -2.350 -8.069 1.00 . B B . 39 LEU HG 1 1
9 16022 2 1 39 LEU N N 8.384 -3.141 -12.483 1.00 . B B . 39 LEU N 1 1
9 16023 2 1 39 LEU O O 7.895 -6.050 -10.720 1.00 . B B . 39 LEU O 1 1
9 16024 2 1 40 TYR C C 5.141 -6.550 -11.828 1.00 . B B . 40 TYR C 1 1
9 16025 2 1 40 TYR CA C 5.127 -5.369 -10.848 1.00 . B B . 40 TYR CA 1 1
9 16026 2 1 40 TYR CB C 3.862 -4.511 -10.983 1.00 . B B . 40 TYR CB 1 1
9 16027 2 1 40 TYR CD1 C 2.101 -5.787 -9.710 1.00 . B B . 40 TYR CD1 1 1
9 16028 2 1 40 TYR CD2 C 1.839 -5.526 -12.120 1.00 . B B . 40 TYR CD2 1 1
9 16029 2 1 40 TYR CE1 C 0.898 -6.518 -9.655 1.00 . B B . 40 TYR CE1 1 1
9 16030 2 1 40 TYR CE2 C 0.639 -6.260 -12.073 1.00 . B B . 40 TYR CE2 1 1
9 16031 2 1 40 TYR CG C 2.569 -5.293 -10.940 1.00 . B B . 40 TYR CG 1 1
9 16032 2 1 40 TYR CZ C 0.165 -6.761 -10.841 1.00 . B B . 40 TYR CZ 1 1
9 16033 2 1 40 TYR H H 6.095 -3.522 -11.275 1.00 . B B . 40 TYR H 1 1
9 16034 2 1 40 TYR HA H 5.159 -5.787 -9.842 1.00 . B B . 40 TYR HA 1 1
9 16035 2 1 40 TYR HB2 H 3.851 -3.785 -10.169 1.00 . B B . 40 TYR HB2 1 1
9 16036 2 1 40 TYR HB3 H 3.901 -3.950 -11.918 1.00 . B B . 40 TYR HB3 1 1
9 16037 2 1 40 TYR HD1 H 2.676 -5.593 -8.816 1.00 . B B . 40 TYR HD1 1 1
9 16038 2 1 40 TYR HD2 H 2.196 -5.142 -13.067 1.00 . B B . 40 TYR HD2 1 1
9 16039 2 1 40 TYR HE1 H 0.529 -6.899 -8.716 1.00 . B B . 40 TYR HE1 1 1
9 16040 2 1 40 TYR HE2 H 0.074 -6.444 -12.977 1.00 . B B . 40 TYR HE2 1 1
9 16041 2 1 40 TYR HH H -1.391 -7.625 -11.674 1.00 . B B . 40 TYR HH 1 1
9 16042 2 1 40 TYR N N 6.277 -4.494 -11.027 1.00 . B B . 40 TYR N 1 1
9 16043 2 1 40 TYR O O 4.995 -7.694 -11.401 1.00 . B B . 40 TYR O 1 1
9 16044 2 1 40 TYR OH O -1.005 -7.458 -10.796 1.00 . B B . 40 TYR OH 1 1
9 16045 2 1 41 GLY C C 6.437 -8.186 -14.378 1.00 . B B . 41 GLY C 1 1
9 16046 2 1 41 GLY CA C 5.210 -7.300 -14.170 1.00 . B B . 41 GLY CA 1 1
9 16047 2 1 41 GLY H H 5.502 -5.326 -13.421 1.00 . B B . 41 GLY H 1 1
9 16048 2 1 41 GLY HA2 H 4.369 -7.949 -13.929 1.00 . B B . 41 GLY HA2 1 1
9 16049 2 1 41 GLY HA3 H 4.997 -6.795 -15.112 1.00 . B B . 41 GLY HA3 1 1
9 16050 2 1 41 GLY N N 5.349 -6.287 -13.125 1.00 . B B . 41 GLY N 1 1
9 16051 2 1 41 GLY O O 6.285 -9.332 -14.794 1.00 . B B . 41 GLY O 1 1
9 16052 2 1 42 ASN C C 9.244 -9.238 -13.034 1.00 . B B . 42 ASN C 1 1
9 16053 2 1 42 ASN CA C 8.874 -8.441 -14.285 1.00 . B B . 42 ASN CA 1 1
9 16054 2 1 42 ASN CB C 9.982 -7.450 -14.646 1.00 . B B . 42 ASN CB 1 1
9 16055 2 1 42 ASN CG C 11.233 -8.174 -15.093 1.00 . B B . 42 ASN CG 1 1
9 16056 2 1 42 ASN H H 7.734 -6.733 -13.763 1.00 . B B . 42 ASN H 1 1
9 16057 2 1 42 ASN HA H 8.755 -9.147 -15.109 1.00 . B B . 42 ASN HA 1 1
9 16058 2 1 42 ASN HB2 H 9.652 -6.804 -15.460 1.00 . B B . 42 ASN HB2 1 1
9 16059 2 1 42 ASN HB3 H 10.211 -6.830 -13.779 1.00 . B B . 42 ASN HB3 1 1
9 16060 2 1 42 ASN HD21 H 12.319 -7.354 -13.596 1.00 . B B . 42 ASN HD21 1 1
9 16061 2 1 42 ASN HD22 H 13.128 -8.481 -14.702 1.00 . B B . 42 ASN HD22 1 1
9 16062 2 1 42 ASN N N 7.643 -7.689 -14.097 1.00 . B B . 42 ASN N 1 1
9 16063 2 1 42 ASN ND2 N 12.323 -7.970 -14.388 1.00 . B B . 42 ASN ND2 1 1
9 16064 2 1 42 ASN O O 9.718 -10.364 -13.148 1.00 . B B . 42 ASN O 1 1
9 16065 2 1 42 ASN OD1 O 11.246 -8.909 -16.064 1.00 . B B . 42 ASN OD1 1 1
9 16066 2 1 43 THR C C 8.379 -10.299 -10.155 1.00 . B B . 43 THR C 1 1
9 16067 2 1 43 THR CA C 9.438 -9.300 -10.590 1.00 . B B . 43 THR CA 1 1
9 16068 2 1 43 THR CB C 9.723 -8.272 -9.496 1.00 . B B . 43 THR CB 1 1
9 16069 2 1 43 THR CG2 C 10.355 -8.847 -8.246 1.00 . B B . 43 THR CG2 1 1
9 16070 2 1 43 THR H H 8.655 -7.718 -11.820 1.00 . B B . 43 THR H 1 1
9 16071 2 1 43 THR HA H 10.359 -9.842 -10.775 1.00 . B B . 43 THR HA 1 1
9 16072 2 1 43 THR HB H 8.804 -7.748 -9.222 1.00 . B B . 43 THR HB 1 1
9 16073 2 1 43 THR HG1 H 10.218 -6.582 -10.237 1.00 . B B . 43 THR HG1 1 1
9 16074 2 1 43 THR HG21 H 10.512 -8.038 -7.531 1.00 . B B . 43 THR HG21 1 1
9 16075 2 1 43 THR HG22 H 9.716 -9.606 -7.804 1.00 . B B . 43 THR HG22 1 1
9 16076 2 1 43 THR HG23 H 11.320 -9.285 -8.504 1.00 . B B . 43 THR HG23 1 1
9 16077 2 1 43 THR N N 9.051 -8.649 -11.845 1.00 . B B . 43 THR N 1 1
9 16078 2 1 43 THR O O 8.707 -11.451 -9.901 1.00 . B B . 43 THR O 1 1
9 16079 2 1 43 THR OG1 O 10.685 -7.347 -9.976 1.00 . B B . 43 THR OG1 1 1
9 16080 2 1 44 ALA C C 5.726 -11.727 -8.936 1.00 . B B . 44 ALA C 1 1
9 16081 2 1 44 ALA CA C 5.886 -10.663 -10.040 1.00 . B B . 44 ALA CA 1 1
9 16082 2 1 44 ALA CB C 5.667 -11.274 -11.436 1.00 . B B . 44 ALA CB 1 1
9 16083 2 1 44 ALA H H 6.961 -8.896 -10.349 1.00 . B B . 44 ALA H 1 1
9 16084 2 1 44 ALA HA H 5.067 -9.962 -9.879 1.00 . B B . 44 ALA HA 1 1
9 16085 2 1 44 ALA HB1 H 5.463 -10.493 -12.165 1.00 . B B . 44 ALA HB1 1 1
9 16086 2 1 44 ALA HB2 H 6.547 -11.828 -11.752 1.00 . B B . 44 ALA HB2 1 1
9 16087 2 1 44 ALA HB3 H 4.823 -11.959 -11.417 1.00 . B B . 44 ALA HB3 1 1
9 16088 2 1 44 ALA N N 7.113 -9.867 -10.114 1.00 . B B . 44 ALA N 1 1
9 16089 2 1 44 ALA O O 4.674 -12.360 -8.870 1.00 . B B . 44 ALA O 1 1
9 16090 2 1 45 ASP C C 5.665 -12.912 -6.026 1.00 . B B . 45 ASP C 1 1
9 16091 2 1 45 ASP CA C 6.766 -13.008 -7.092 1.00 . B B . 45 ASP CA 1 1
9 16092 2 1 45 ASP CB C 8.166 -13.080 -6.472 1.00 . B B . 45 ASP CB 1 1
9 16093 2 1 45 ASP CG C 9.189 -13.898 -7.255 1.00 . B B . 45 ASP CG 1 1
9 16094 2 1 45 ASP H H 7.595 -11.464 -8.286 1.00 . B B . 45 ASP H 1 1
9 16095 2 1 45 ASP HA H 6.601 -13.936 -7.625 1.00 . B B . 45 ASP HA 1 1
9 16096 2 1 45 ASP HB2 H 8.553 -12.067 -6.383 1.00 . B B . 45 ASP HB2 1 1
9 16097 2 1 45 ASP HB3 H 8.107 -13.514 -5.476 1.00 . B B . 45 ASP HB3 1 1
9 16098 2 1 45 ASP N N 6.721 -11.927 -8.070 1.00 . B B . 45 ASP N 1 1
9 16099 2 1 45 ASP O O 5.820 -12.272 -4.984 1.00 . B B . 45 ASP O 1 1
9 16100 2 1 45 ASP OD1 O 8.782 -14.749 -8.081 1.00 . B B . 45 ASP OD1 1 1
9 16101 2 1 45 ASP OD2 O 10.384 -13.641 -6.957 1.00 . B B . 45 ASP OD2 1 1
9 16102 2 1 46 GLU C C 2.517 -12.519 -5.181 1.00 . B B . 46 GLU C 1 1
9 16103 2 1 46 GLU CA C 3.345 -13.779 -5.482 1.00 . B B . 46 GLU CA 1 1
9 16104 2 1 46 GLU CB C 3.768 -14.508 -4.195 1.00 . B B . 46 GLU CB 1 1
9 16105 2 1 46 GLU CD C 1.937 -16.280 -4.275 1.00 . B B . 46 GLU CD 1 1
9 16106 2 1 46 GLU CG C 2.616 -15.184 -3.449 1.00 . B B . 46 GLU CG 1 1
9 16107 2 1 46 GLU H H 4.519 -13.965 -7.239 1.00 . B B . 46 GLU H 1 1
9 16108 2 1 46 GLU HA H 2.686 -14.440 -6.045 1.00 . B B . 46 GLU HA 1 1
9 16109 2 1 46 GLU HB2 H 4.505 -15.272 -4.442 1.00 . B B . 46 GLU HB2 1 1
9 16110 2 1 46 GLU HB3 H 4.235 -13.794 -3.515 1.00 . B B . 46 GLU HB3 1 1
9 16111 2 1 46 GLU HG2 H 3.012 -15.625 -2.530 1.00 . B B . 46 GLU HG2 1 1
9 16112 2 1 46 GLU HG3 H 1.879 -14.430 -3.165 1.00 . B B . 46 GLU HG3 1 1
9 16113 2 1 46 GLU N N 4.539 -13.576 -6.308 1.00 . B B . 46 GLU N 1 1
9 16114 2 1 46 GLU O O 1.292 -12.597 -5.138 1.00 . B B . 46 GLU O 1 1
9 16115 2 1 46 GLU OE1 O 2.631 -17.247 -4.656 1.00 . B B . 46 GLU OE1 1 1
9 16116 2 1 46 GLU OE2 O 0.706 -16.129 -4.468 1.00 . B B . 46 GLU OE2 1 1
9 16117 2 1 47 ILE C C 1.981 -10.232 -3.161 1.00 . B B . 47 ILE C 1 1
9 16118 2 1 47 ILE CA C 2.633 -10.096 -4.532 1.00 . B B . 47 ILE CA 1 1
9 16119 2 1 47 ILE CB C 1.698 -9.418 -5.541 1.00 . B B . 47 ILE CB 1 1
9 16120 2 1 47 ILE CD1 C 3.427 -8.057 -6.878 1.00 . B B . 47 ILE CD1 1 1
9 16121 2 1 47 ILE CG1 C 2.380 -9.185 -6.900 1.00 . B B . 47 ILE CG1 1 1
9 16122 2 1 47 ILE CG2 C 1.172 -8.088 -4.977 1.00 . B B . 47 ILE CG2 1 1
9 16123 2 1 47 ILE H H 4.186 -11.456 -5.093 1.00 . B B . 47 ILE H 1 1
9 16124 2 1 47 ILE HA H 3.493 -9.439 -4.411 1.00 . B B . 47 ILE HA 1 1
9 16125 2 1 47 ILE HB H 0.844 -10.071 -5.708 1.00 . B B . 47 ILE HB 1 1
9 16126 2 1 47 ILE HD11 H 3.007 -7.165 -7.330 1.00 . B B . 47 ILE HD11 1 1
9 16127 2 1 47 ILE HD12 H 3.729 -7.808 -5.862 1.00 . B B . 47 ILE HD12 1 1
9 16128 2 1 47 ILE HD13 H 4.314 -8.352 -7.434 1.00 . B B . 47 ILE HD13 1 1
9 16129 2 1 47 ILE HG12 H 2.862 -10.096 -7.249 1.00 . B B . 47 ILE HG12 1 1
9 16130 2 1 47 ILE HG13 H 1.630 -8.920 -7.644 1.00 . B B . 47 ILE HG13 1 1
9 16131 2 1 47 ILE HG21 H 1.979 -7.479 -4.574 1.00 . B B . 47 ILE HG21 1 1
9 16132 2 1 47 ILE HG22 H 0.678 -7.525 -5.767 1.00 . B B . 47 ILE HG22 1 1
9 16133 2 1 47 ILE HG23 H 0.465 -8.279 -4.178 1.00 . B B . 47 ILE HG23 1 1
9 16134 2 1 47 ILE N N 3.175 -11.368 -5.013 1.00 . B B . 47 ILE N 1 1
9 16135 2 1 47 ILE O O 0.886 -10.780 -2.990 1.00 . B B . 47 ILE O 1 1
9 16136 2 1 48 ILE C C 1.865 -8.318 -0.354 1.00 . B B . 48 ILE C 1 1
9 16137 2 1 48 ILE CA C 2.326 -9.702 -0.772 1.00 . B B . 48 ILE CA 1 1
9 16138 2 1 48 ILE CB C 3.493 -10.211 0.091 1.00 . B B . 48 ILE CB 1 1
9 16139 2 1 48 ILE CD1 C 3.023 -12.720 -0.427 1.00 . B B . 48 ILE CD1 1 1
9 16140 2 1 48 ILE CG1 C 4.048 -11.568 -0.376 1.00 . B B . 48 ILE CG1 1 1
9 16141 2 1 48 ILE CG2 C 3.088 -10.286 1.567 1.00 . B B . 48 ILE CG2 1 1
9 16142 2 1 48 ILE H H 3.505 -9.133 -2.443 1.00 . B B . 48 ILE H 1 1
9 16143 2 1 48 ILE HA H 1.490 -10.373 -0.648 1.00 . B B . 48 ILE HA 1 1
9 16144 2 1 48 ILE HB H 4.317 -9.506 0.020 1.00 . B B . 48 ILE HB 1 1
9 16145 2 1 48 ILE HD11 H 2.433 -12.654 -1.333 1.00 . B B . 48 ILE HD11 1 1
9 16146 2 1 48 ILE HD12 H 3.530 -13.680 -0.420 1.00 . B B . 48 ILE HD12 1 1
9 16147 2 1 48 ILE HD13 H 2.356 -12.698 0.426 1.00 . B B . 48 ILE HD13 1 1
9 16148 2 1 48 ILE HG12 H 4.487 -11.476 -1.368 1.00 . B B . 48 ILE HG12 1 1
9 16149 2 1 48 ILE HG13 H 4.850 -11.864 0.297 1.00 . B B . 48 ILE HG13 1 1
9 16150 2 1 48 ILE HG21 H 2.923 -9.289 1.957 1.00 . B B . 48 ILE HG21 1 1
9 16151 2 1 48 ILE HG22 H 2.167 -10.855 1.683 1.00 . B B . 48 ILE HG22 1 1
9 16152 2 1 48 ILE HG23 H 3.880 -10.756 2.150 1.00 . B B . 48 ILE HG23 1 1
9 16153 2 1 48 ILE N N 2.686 -9.671 -2.182 1.00 . B B . 48 ILE N 1 1
9 16154 2 1 48 ILE O O 0.759 -8.176 0.162 1.00 . B B . 48 ILE O 1 1
9 16155 2 1 49 LYS C C 2.904 -5.107 -1.677 1.00 . B B . 49 LYS C 1 1
9 16156 2 1 49 LYS CA C 2.334 -5.893 -0.505 1.00 . B B . 49 LYS CA 1 1
9 16157 2 1 49 LYS CB C 2.883 -5.313 0.804 1.00 . B B . 49 LYS CB 1 1
9 16158 2 1 49 LYS CD C 2.827 -5.334 3.308 1.00 . B B . 49 LYS CD 1 1
9 16159 2 1 49 LYS CE C 2.218 -6.081 4.494 1.00 . B B . 49 LYS CE 1 1
9 16160 2 1 49 LYS CG C 2.373 -6.046 2.042 1.00 . B B . 49 LYS CG 1 1
9 16161 2 1 49 LYS H H 3.559 -7.513 -1.124 1.00 . B B . 49 LYS H 1 1
9 16162 2 1 49 LYS HA H 1.249 -5.789 -0.516 1.00 . B B . 49 LYS HA 1 1
9 16163 2 1 49 LYS HB2 H 3.970 -5.347 0.791 1.00 . B B . 49 LYS HB2 1 1
9 16164 2 1 49 LYS HB3 H 2.578 -4.268 0.870 1.00 . B B . 49 LYS HB3 1 1
9 16165 2 1 49 LYS HD2 H 3.915 -5.348 3.386 1.00 . B B . 49 LYS HD2 1 1
9 16166 2 1 49 LYS HD3 H 2.463 -4.308 3.313 1.00 . B B . 49 LYS HD3 1 1
9 16167 2 1 49 LYS HE2 H 1.123 -6.053 4.393 1.00 . B B . 49 LYS HE2 1 1
9 16168 2 1 49 LYS HE3 H 2.537 -7.128 4.464 1.00 . B B . 49 LYS HE3 1 1
9 16169 2 1 49 LYS HG2 H 1.287 -6.079 2.012 1.00 . B B . 49 LYS HG2 1 1
9 16170 2 1 49 LYS HG3 H 2.760 -7.058 2.059 1.00 . B B . 49 LYS HG3 1 1
9 16171 2 1 49 LYS HZ1 H 2.994 -4.553 5.641 1.00 . B B . 49 LYS HZ1 1 1
9 16172 2 1 49 LYS HZ2 H 1.807 -5.403 6.394 1.00 . B B . 49 LYS HZ2 1 1
9 16173 2 1 49 LYS HZ3 H 3.315 -6.044 6.248 1.00 . B B . 49 LYS HZ3 1 1
9 16174 2 1 49 LYS N N 2.684 -7.303 -0.648 1.00 . B B . 49 LYS N 1 1
9 16175 2 1 49 LYS NZ N 2.613 -5.478 5.791 1.00 . B B . 49 LYS NZ 1 1
9 16176 2 1 49 LYS O O 3.933 -5.484 -2.240 1.00 . B B . 49 LYS O 1 1
9 16177 2 1 50 LEU C C 2.368 -1.518 -2.280 1.00 . B B . 50 LEU C 1 1
9 16178 2 1 50 LEU CA C 2.979 -2.868 -2.648 1.00 . B B . 50 LEU CA 1 1
9 16179 2 1 50 LEU CB C 3.042 -3.118 -4.171 1.00 . B B . 50 LEU CB 1 1
9 16180 2 1 50 LEU CD1 C 1.139 -1.796 -5.274 1.00 . B B . 50 LEU CD1 1 1
9 16181 2 1 50 LEU CD2 C 1.807 -3.978 -6.202 1.00 . B B . 50 LEU CD2 1 1
9 16182 2 1 50 LEU CG C 1.697 -3.186 -4.901 1.00 . B B . 50 LEU CG 1 1
9 16183 2 1 50 LEU H H 1.418 -3.753 -1.496 1.00 . B B . 50 LEU H 1 1
9 16184 2 1 50 LEU HA H 4.004 -2.849 -2.285 1.00 . B B . 50 LEU HA 1 1
9 16185 2 1 50 LEU HB2 H 3.669 -2.371 -4.649 1.00 . B B . 50 LEU HB2 1 1
9 16186 2 1 50 LEU HB3 H 3.526 -4.081 -4.310 1.00 . B B . 50 LEU HB3 1 1
9 16187 2 1 50 LEU HD11 H 1.726 -1.357 -6.074 1.00 . B B . 50 LEU HD11 1 1
9 16188 2 1 50 LEU HD12 H 0.105 -1.878 -5.608 1.00 . B B . 50 LEU HD12 1 1
9 16189 2 1 50 LEU HD13 H 1.157 -1.105 -4.441 1.00 . B B . 50 LEU HD13 1 1
9 16190 2 1 50 LEU HD21 H 0.838 -4.025 -6.694 1.00 . B B . 50 LEU HD21 1 1
9 16191 2 1 50 LEU HD22 H 2.526 -3.504 -6.862 1.00 . B B . 50 LEU HD22 1 1
9 16192 2 1 50 LEU HD23 H 2.138 -4.988 -5.977 1.00 . B B . 50 LEU HD23 1 1
9 16193 2 1 50 LEU HG H 0.997 -3.703 -4.260 1.00 . B B . 50 LEU HG 1 1
9 16194 2 1 50 LEU N N 2.300 -3.958 -1.966 1.00 . B B . 50 LEU N 1 1
9 16195 2 1 50 LEU O O 1.251 -1.427 -1.769 1.00 . B B . 50 LEU O 1 1
9 16196 2 1 51 ARG C C 3.327 1.690 -3.704 1.00 . B B . 51 ARG C 1 1
9 16197 2 1 51 ARG CA C 2.757 0.930 -2.506 1.00 . B B . 51 ARG CA 1 1
9 16198 2 1 51 ARG CB C 3.307 1.480 -1.184 1.00 . B B . 51 ARG CB 1 1
9 16199 2 1 51 ARG CD C 3.223 3.473 0.444 1.00 . B B . 51 ARG CD 1 1
9 16200 2 1 51 ARG CG C 2.651 2.817 -0.819 1.00 . B B . 51 ARG CG 1 1
9 16201 2 1 51 ARG CZ C 5.378 4.443 -0.427 1.00 . B B . 51 ARG CZ 1 1
9 16202 2 1 51 ARG H H 4.035 -0.674 -3.001 1.00 . B B . 51 ARG H 1 1
9 16203 2 1 51 ARG HA H 1.675 1.013 -2.512 1.00 . B B . 51 ARG HA 1 1
9 16204 2 1 51 ARG HB2 H 3.124 0.763 -0.382 1.00 . B B . 51 ARG HB2 1 1
9 16205 2 1 51 ARG HB3 H 4.378 1.621 -1.292 1.00 . B B . 51 ARG HB3 1 1
9 16206 2 1 51 ARG HD2 H 2.733 4.440 0.576 1.00 . B B . 51 ARG HD2 1 1
9 16207 2 1 51 ARG HD3 H 2.979 2.847 1.302 1.00 . B B . 51 ARG HD3 1 1
9 16208 2 1 51 ARG HE H 5.231 3.184 1.090 1.00 . B B . 51 ARG HE 1 1
9 16209 2 1 51 ARG HG2 H 2.760 3.515 -1.646 1.00 . B B . 51 ARG HG2 1 1
9 16210 2 1 51 ARG HG3 H 1.587 2.638 -0.664 1.00 . B B . 51 ARG HG3 1 1
9 16211 2 1 51 ARG HH11 H 3.848 5.473 -1.386 1.00 . B B . 51 ARG HH11 1 1
9 16212 2 1 51 ARG HH12 H 5.532 5.784 -1.858 1.00 . B B . 51 ARG HH12 1 1
9 16213 2 1 51 ARG HH21 H 7.224 3.909 0.271 1.00 . B B . 51 ARG HH21 1 1
9 16214 2 1 51 ARG HH22 H 7.134 5.104 -1.044 1.00 . B B . 51 ARG HH22 1 1
9 16215 2 1 51 ARG N N 3.117 -0.470 -2.605 1.00 . B B . 51 ARG N 1 1
9 16216 2 1 51 ARG NE N 4.686 3.671 0.403 1.00 . B B . 51 ARG NE 1 1
9 16217 2 1 51 ARG NH1 N 4.847 5.216 -1.341 1.00 . B B . 51 ARG NH1 1 1
9 16218 2 1 51 ARG NH2 N 6.686 4.472 -0.363 1.00 . B B . 51 ARG NH2 1 1
9 16219 2 1 51 ARG O O 4.431 1.400 -4.169 1.00 . B B . 51 ARG O 1 1
9 16220 2 1 52 LEU C C 2.426 5.068 -4.657 1.00 . B B . 52 LEU C 1 1
9 16221 2 1 52 LEU CA C 3.056 3.734 -5.050 1.00 . B B . 52 LEU CA 1 1
9 16222 2 1 52 LEU CB C 2.791 3.291 -6.500 1.00 . B B . 52 LEU CB 1 1
9 16223 2 1 52 LEU CD1 C 3.284 3.756 -8.912 1.00 . B B . 52 LEU CD1 1 1
9 16224 2 1 52 LEU CD2 C 1.543 5.065 -7.824 1.00 . B B . 52 LEU CD2 1 1
9 16225 2 1 52 LEU CG C 2.891 4.387 -7.581 1.00 . B B . 52 LEU CG 1 1
9 16226 2 1 52 LEU H H 1.675 2.844 -3.731 1.00 . B B . 52 LEU H 1 1
9 16227 2 1 52 LEU HA H 4.130 3.828 -4.915 1.00 . B B . 52 LEU HA 1 1
9 16228 2 1 52 LEU HB2 H 3.525 2.516 -6.721 1.00 . B B . 52 LEU HB2 1 1
9 16229 2 1 52 LEU HB3 H 1.812 2.822 -6.563 1.00 . B B . 52 LEU HB3 1 1
9 16230 2 1 52 LEU HD11 H 2.553 2.996 -9.193 1.00 . B B . 52 LEU HD11 1 1
9 16231 2 1 52 LEU HD12 H 3.340 4.523 -9.682 1.00 . B B . 52 LEU HD12 1 1
9 16232 2 1 52 LEU HD13 H 4.262 3.302 -8.809 1.00 . B B . 52 LEU HD13 1 1
9 16233 2 1 52 LEU HD21 H 0.802 4.301 -8.054 1.00 . B B . 52 LEU HD21 1 1
9 16234 2 1 52 LEU HD22 H 1.224 5.627 -6.948 1.00 . B B . 52 LEU HD22 1 1
9 16235 2 1 52 LEU HD23 H 1.609 5.747 -8.669 1.00 . B B . 52 LEU HD23 1 1
9 16236 2 1 52 LEU HG H 3.642 5.129 -7.321 1.00 . B B . 52 LEU HG 1 1
9 16237 2 1 52 LEU N N 2.588 2.696 -4.155 1.00 . B B . 52 LEU N 1 1
9 16238 2 1 52 LEU O O 1.262 5.142 -4.264 1.00 . B B . 52 LEU O 1 1
9 16239 2 1 53 ASP C C 3.378 8.349 -5.721 1.00 . B B . 53 ASP C 1 1
9 16240 2 1 53 ASP CA C 2.816 7.506 -4.582 1.00 . B B . 53 ASP CA 1 1
9 16241 2 1 53 ASP CB C 3.410 7.996 -3.251 1.00 . B B . 53 ASP CB 1 1
9 16242 2 1 53 ASP CG C 2.565 7.657 -2.022 1.00 . B B . 53 ASP CG 1 1
9 16243 2 1 53 ASP H H 4.143 5.983 -5.192 1.00 . B B . 53 ASP H 1 1
9 16244 2 1 53 ASP HA H 1.730 7.608 -4.561 1.00 . B B . 53 ASP HA 1 1
9 16245 2 1 53 ASP HB2 H 4.409 7.579 -3.119 1.00 . B B . 53 ASP HB2 1 1
9 16246 2 1 53 ASP HB3 H 3.515 9.084 -3.300 1.00 . B B . 53 ASP HB3 1 1
9 16247 2 1 53 ASP N N 3.206 6.129 -4.821 1.00 . B B . 53 ASP N 1 1
9 16248 2 1 53 ASP O O 4.550 8.215 -6.072 1.00 . B B . 53 ASP O 1 1
9 16249 2 1 53 ASP OD1 O 2.519 6.466 -1.624 1.00 . B B . 53 ASP OD1 1 1
9 16250 2 1 53 ASP OD2 O 2.009 8.615 -1.444 1.00 . B B . 53 ASP OD2 1 1
9 16251 2 1 54 LYS C C 3.714 11.363 -5.902 1.00 . B B . 54 LYS C 1 1
9 16252 2 1 54 LYS CA C 3.081 10.442 -6.940 1.00 . B B . 54 LYS CA 1 1
9 16253 2 1 54 LYS CB C 1.911 11.105 -7.651 1.00 . B B . 54 LYS CB 1 1
9 16254 2 1 54 LYS CD C 3.076 12.246 -9.587 1.00 . B B . 54 LYS CD 1 1
9 16255 2 1 54 LYS CE C 3.301 13.635 -10.185 1.00 . B B . 54 LYS CE 1 1
9 16256 2 1 54 LYS CG C 2.208 12.429 -8.350 1.00 . B B . 54 LYS CG 1 1
9 16257 2 1 54 LYS H H 1.585 9.260 -5.975 1.00 . B B . 54 LYS H 1 1
9 16258 2 1 54 LYS HA H 3.862 10.183 -7.648 1.00 . B B . 54 LYS HA 1 1
9 16259 2 1 54 LYS HB2 H 1.471 10.412 -8.366 1.00 . B B . 54 LYS HB2 1 1
9 16260 2 1 54 LYS HB3 H 1.192 11.296 -6.878 1.00 . B B . 54 LYS HB3 1 1
9 16261 2 1 54 LYS HD2 H 4.042 11.807 -9.340 1.00 . B B . 54 LYS HD2 1 1
9 16262 2 1 54 LYS HD3 H 2.557 11.627 -10.314 1.00 . B B . 54 LYS HD3 1 1
9 16263 2 1 54 LYS HE2 H 2.325 14.124 -10.297 1.00 . B B . 54 LYS HE2 1 1
9 16264 2 1 54 LYS HE3 H 3.906 14.224 -9.483 1.00 . B B . 54 LYS HE3 1 1
9 16265 2 1 54 LYS HG2 H 1.260 12.866 -8.656 1.00 . B B . 54 LYS HG2 1 1
9 16266 2 1 54 LYS HG3 H 2.687 13.121 -7.662 1.00 . B B . 54 LYS HG3 1 1
9 16267 2 1 54 LYS HZ1 H 4.778 12.989 -11.476 1.00 . B B . 54 LYS HZ1 1 1
9 16268 2 1 54 LYS HZ2 H 3.321 13.209 -12.199 1.00 . B B . 54 LYS HZ2 1 1
9 16269 2 1 54 LYS HZ3 H 4.245 14.507 -11.806 1.00 . B B . 54 LYS HZ3 1 1
9 16270 2 1 54 LYS N N 2.563 9.249 -6.274 1.00 . B B . 54 LYS N 1 1
9 16271 2 1 54 LYS NZ N 3.957 13.580 -11.515 1.00 . B B . 54 LYS NZ 1 1
9 16272 2 1 54 LYS O O 3.185 11.562 -4.810 1.00 . B B . 54 LYS O 1 1
9 16273 2 1 55 VAL C C 5.885 14.140 -6.128 1.00 . B B . 55 VAL C 1 1
9 16274 2 1 55 VAL CA C 5.687 12.790 -5.450 1.00 . B B . 55 VAL CA 1 1
9 16275 2 1 55 VAL CB C 7.042 12.113 -5.189 1.00 . B B . 55 VAL CB 1 1
9 16276 2 1 55 VAL CG1 C 7.848 12.846 -4.123 1.00 . B B . 55 VAL CG1 1 1
9 16277 2 1 55 VAL CG2 C 6.905 10.655 -4.729 1.00 . B B . 55 VAL CG2 1 1
9 16278 2 1 55 VAL H H 5.229 11.748 -7.205 1.00 . B B . 55 VAL H 1 1
9 16279 2 1 55 VAL HA H 5.191 12.943 -4.491 1.00 . B B . 55 VAL HA 1 1
9 16280 2 1 55 VAL HB H 7.615 12.152 -6.105 1.00 . B B . 55 VAL HB 1 1
9 16281 2 1 55 VAL HG11 H 7.269 12.945 -3.206 1.00 . B B . 55 VAL HG11 1 1
9 16282 2 1 55 VAL HG12 H 8.753 12.276 -3.924 1.00 . B B . 55 VAL HG12 1 1
9 16283 2 1 55 VAL HG13 H 8.154 13.824 -4.490 1.00 . B B . 55 VAL HG13 1 1
9 16284 2 1 55 VAL HG21 H 6.252 10.597 -3.857 1.00 . B B . 55 VAL HG21 1 1
9 16285 2 1 55 VAL HG22 H 6.492 10.046 -5.531 1.00 . B B . 55 VAL HG22 1 1
9 16286 2 1 55 VAL HG23 H 7.886 10.254 -4.476 1.00 . B B . 55 VAL HG23 1 1
9 16287 2 1 55 VAL N N 4.844 11.950 -6.286 1.00 . B B . 55 VAL N 1 1
9 16288 2 1 55 VAL O O 5.925 14.262 -7.355 1.00 . B B . 55 VAL O 1 1
9 16289 2 1 56 LEU C C 7.141 17.329 -4.950 1.00 . B B . 56 LEU C 1 1
9 16290 2 1 56 LEU CA C 5.939 16.582 -5.538 1.00 . B B . 56 LEU CA 1 1
9 16291 2 1 56 LEU CB C 4.621 17.194 -5.006 1.00 . B B . 56 LEU CB 1 1
9 16292 2 1 56 LEU CD1 C 3.408 17.472 -7.229 1.00 . B B . 56 LEU CD1 1 1
9 16293 2 1 56 LEU CD2 C 2.774 15.572 -5.784 1.00 . B B . 56 LEU CD2 1 1
9 16294 2 1 56 LEU CG C 3.315 16.992 -5.776 1.00 . B B . 56 LEU CG 1 1
9 16295 2 1 56 LEU H H 6.021 14.814 -4.318 1.00 . B B . 56 LEU H 1 1
9 16296 2 1 56 LEU HA H 6.026 16.723 -6.611 1.00 . B B . 56 LEU HA 1 1
9 16297 2 1 56 LEU HB2 H 4.455 16.852 -3.990 1.00 . B B . 56 LEU HB2 1 1
9 16298 2 1 56 LEU HB3 H 4.760 18.271 -4.954 1.00 . B B . 56 LEU HB3 1 1
9 16299 2 1 56 LEU HD11 H 4.398 17.338 -7.639 1.00 . B B . 56 LEU HD11 1 1
9 16300 2 1 56 LEU HD12 H 2.722 16.926 -7.872 1.00 . B B . 56 LEU HD12 1 1
9 16301 2 1 56 LEU HD13 H 3.161 18.531 -7.271 1.00 . B B . 56 LEU HD13 1 1
9 16302 2 1 56 LEU HD21 H 3.473 14.916 -6.275 1.00 . B B . 56 LEU HD21 1 1
9 16303 2 1 56 LEU HD22 H 2.603 15.250 -4.762 1.00 . B B . 56 LEU HD22 1 1
9 16304 2 1 56 LEU HD23 H 1.833 15.539 -6.326 1.00 . B B . 56 LEU HD23 1 1
9 16305 2 1 56 LEU HG H 2.544 17.604 -5.304 1.00 . B B . 56 LEU HG 1 1
9 16306 2 1 56 LEU N N 5.967 15.144 -5.264 1.00 . B B . 56 LEU N 1 1
9 16307 2 1 56 LEU O O 7.652 16.915 -3.891 1.00 . B B . 56 LEU O 1 1
9 16308 2 1 56 LEU OXT O 7.583 18.306 -5.593 1.00 . B B . 56 LEU OXT 1 1
10 16309 1 1 1 MET C C -19.017 -9.666 4.287 1.00 . A A . 1 MET C 1 1
10 16310 1 1 1 MET CA C -19.600 -11.050 4.118 1.00 . A A . 1 MET CA 1 1
10 16311 1 1 1 MET CB C -18.538 -12.107 4.354 1.00 . A A . 1 MET CB 1 1
10 16312 1 1 1 MET CE C -18.146 -11.824 8.437 1.00 . A A . 1 MET CE 1 1
10 16313 1 1 1 MET CG C -17.959 -12.007 5.756 1.00 . A A . 1 MET CG 1 1
10 16314 1 1 1 MET H1 H -20.523 -12.119 2.661 1.00 . A A . 1 MET H1 1 1
10 16315 1 1 1 MET H2 H -19.367 -11.065 2.113 1.00 . A A . 1 MET H2 1 1
10 16316 1 1 1 MET H3 H -20.835 -10.488 2.618 1.00 . A A . 1 MET H3 1 1
10 16317 1 1 1 MET HA H -20.399 -11.178 4.853 1.00 . A A . 1 MET HA 1 1
10 16318 1 1 1 MET HB2 H -19.013 -13.082 4.262 1.00 . A A . 1 MET HB2 1 1
10 16319 1 1 1 MET HB3 H -17.725 -11.988 3.637 1.00 . A A . 1 MET HB3 1 1
10 16320 1 1 1 MET HE1 H -17.467 -12.686 8.545 1.00 . A A . 1 MET HE1 1 1
10 16321 1 1 1 MET HE2 H -17.526 -10.922 8.298 1.00 . A A . 1 MET HE2 1 1
10 16322 1 1 1 MET HE3 H -18.740 -11.723 9.357 1.00 . A A . 1 MET HE3 1 1
10 16323 1 1 1 MET HG2 H -17.268 -12.842 5.888 1.00 . A A . 1 MET HG2 1 1
10 16324 1 1 1 MET HG3 H -17.404 -11.071 5.869 1.00 . A A . 1 MET HG3 1 1
10 16325 1 1 1 MET N N -20.131 -11.194 2.762 1.00 . A A . 1 MET N 1 1
10 16326 1 1 1 MET O O -18.235 -9.208 3.454 1.00 . A A . 1 MET O 1 1
10 16327 1 1 1 MET SD S -19.230 -12.081 7.038 1.00 . A A . 1 MET SD 1 1
10 16328 1 1 2 VAL C C -17.523 -7.631 6.033 1.00 . A A . 2 VAL C 1 1
10 16329 1 1 2 VAL CA C -19.011 -7.662 5.690 1.00 . A A . 2 VAL CA 1 1
10 16330 1 1 2 VAL CB C -19.882 -7.160 6.842 1.00 . A A . 2 VAL CB 1 1
10 16331 1 1 2 VAL CG1 C -19.606 -7.850 8.177 1.00 . A A . 2 VAL CG1 1 1
10 16332 1 1 2 VAL CG2 C -19.741 -5.659 7.031 1.00 . A A . 2 VAL CG2 1 1
10 16333 1 1 2 VAL H H -20.105 -9.440 5.986 1.00 . A A . 2 VAL H 1 1
10 16334 1 1 2 VAL HA H -19.173 -7.017 4.823 1.00 . A A . 2 VAL HA 1 1
10 16335 1 1 2 VAL HB H -20.918 -7.362 6.564 1.00 . A A . 2 VAL HB 1 1
10 16336 1 1 2 VAL HG11 H -19.724 -8.928 8.061 1.00 . A A . 2 VAL HG11 1 1
10 16337 1 1 2 VAL HG12 H -18.596 -7.618 8.520 1.00 . A A . 2 VAL HG12 1 1
10 16338 1 1 2 VAL HG13 H -20.327 -7.478 8.903 1.00 . A A . 2 VAL HG13 1 1
10 16339 1 1 2 VAL HG21 H -19.917 -5.171 6.071 1.00 . A A . 2 VAL HG21 1 1
10 16340 1 1 2 VAL HG22 H -20.494 -5.342 7.750 1.00 . A A . 2 VAL HG22 1 1
10 16341 1 1 2 VAL HG23 H -18.749 -5.411 7.417 1.00 . A A . 2 VAL HG23 1 1
10 16342 1 1 2 VAL N N -19.460 -8.998 5.342 1.00 . A A . 2 VAL N 1 1
10 16343 1 1 2 VAL O O -16.939 -8.598 6.530 1.00 . A A . 2 VAL O 1 1
10 16344 1 1 3 GLN C C -15.533 -5.892 7.741 1.00 . A A . 3 GLN C 1 1
10 16345 1 1 3 GLN CA C -15.579 -6.168 6.235 1.00 . A A . 3 GLN CA 1 1
10 16346 1 1 3 GLN CB C -15.097 -4.994 5.396 1.00 . A A . 3 GLN CB 1 1
10 16347 1 1 3 GLN CD C -13.138 -3.550 4.816 1.00 . A A . 3 GLN CD 1 1
10 16348 1 1 3 GLN CG C -13.590 -4.814 5.524 1.00 . A A . 3 GLN CG 1 1
10 16349 1 1 3 GLN H H -17.464 -5.709 5.408 1.00 . A A . 3 GLN H 1 1
10 16350 1 1 3 GLN HA H -14.949 -7.037 6.031 1.00 . A A . 3 GLN HA 1 1
10 16351 1 1 3 GLN HB2 H -15.328 -5.198 4.350 1.00 . A A . 3 GLN HB2 1 1
10 16352 1 1 3 GLN HB3 H -15.613 -4.083 5.711 1.00 . A A . 3 GLN HB3 1 1
10 16353 1 1 3 GLN HE21 H -11.642 -3.263 6.145 1.00 . A A . 3 GLN HE21 1 1
10 16354 1 1 3 GLN HE22 H -11.833 -2.097 4.818 1.00 . A A . 3 GLN HE22 1 1
10 16355 1 1 3 GLN HG2 H -13.323 -4.749 6.581 1.00 . A A . 3 GLN HG2 1 1
10 16356 1 1 3 GLN HG3 H -13.093 -5.675 5.075 1.00 . A A . 3 GLN HG3 1 1
10 16357 1 1 3 GLN N N -16.930 -6.467 5.812 1.00 . A A . 3 GLN N 1 1
10 16358 1 1 3 GLN NE2 N -12.098 -2.929 5.311 1.00 . A A . 3 GLN NE2 1 1
10 16359 1 1 3 GLN O O -15.439 -4.747 8.189 1.00 . A A . 3 GLN O 1 1
10 16360 1 1 3 GLN OE1 O -13.700 -3.117 3.815 1.00 . A A . 3 GLN OE1 1 1
10 16361 1 1 4 ASN C C -13.839 -6.651 10.207 1.00 . A A . 4 ASN C 1 1
10 16362 1 1 4 ASN CA C -15.331 -6.901 9.954 1.00 . A A . 4 ASN CA 1 1
10 16363 1 1 4 ASN CB C -15.825 -8.205 10.575 1.00 . A A . 4 ASN CB 1 1
10 16364 1 1 4 ASN CG C -15.638 -8.209 12.074 1.00 . A A . 4 ASN CG 1 1
10 16365 1 1 4 ASN H H -15.760 -7.861 8.070 1.00 . A A . 4 ASN H 1 1
10 16366 1 1 4 ASN HA H -15.870 -6.057 10.383 1.00 . A A . 4 ASN HA 1 1
10 16367 1 1 4 ASN HB2 H -16.888 -8.301 10.343 1.00 . A A . 4 ASN HB2 1 1
10 16368 1 1 4 ASN HB3 H -15.281 -9.052 10.156 1.00 . A A . 4 ASN HB3 1 1
10 16369 1 1 4 ASN HD21 H -17.348 -7.169 12.341 1.00 . A A . 4 ASN HD21 1 1
10 16370 1 1 4 ASN HD22 H -16.386 -7.641 13.770 1.00 . A A . 4 ASN HD22 1 1
10 16371 1 1 4 ASN N N -15.608 -6.964 8.524 1.00 . A A . 4 ASN N 1 1
10 16372 1 1 4 ASN ND2 N -16.560 -7.610 12.783 1.00 . A A . 4 ASN ND2 1 1
10 16373 1 1 4 ASN O O -13.475 -5.826 11.043 1.00 . A A . 4 ASN O 1 1
10 16374 1 1 4 ASN OD1 O -14.687 -8.753 12.613 1.00 . A A . 4 ASN OD1 1 1
10 16375 1 1 5 ASP C C -11.484 -7.070 7.532 1.00 . A A . 5 ASP C 1 1
10 16376 1 1 5 ASP CA C -11.685 -6.789 9.027 1.00 . A A . 5 ASP CA 1 1
10 16377 1 1 5 ASP CB C -10.624 -7.432 9.927 1.00 . A A . 5 ASP CB 1 1
10 16378 1 1 5 ASP CG C -9.423 -6.514 10.150 1.00 . A A . 5 ASP CG 1 1
10 16379 1 1 5 ASP H H -13.376 -7.951 8.730 1.00 . A A . 5 ASP H 1 1
10 16380 1 1 5 ASP HA H -11.672 -5.706 9.168 1.00 . A A . 5 ASP HA 1 1
10 16381 1 1 5 ASP HB2 H -11.081 -7.641 10.899 1.00 . A A . 5 ASP HB2 1 1
10 16382 1 1 5 ASP HB3 H -10.304 -8.378 9.488 1.00 . A A . 5 ASP HB3 1 1
10 16383 1 1 5 ASP N N -12.997 -7.289 9.397 1.00 . A A . 5 ASP N 1 1
10 16384 1 1 5 ASP O O -12.413 -7.548 6.869 1.00 . A A . 5 ASP O 1 1
10 16385 1 1 5 ASP OD1 O -9.059 -5.718 9.249 1.00 . A A . 5 ASP OD1 1 1
10 16386 1 1 5 ASP OD2 O -8.798 -6.572 11.229 1.00 . A A . 5 ASP OD2 1 1
10 16387 1 1 6 PHE C C -10.275 -8.415 5.163 1.00 . A A . 6 PHE C 1 1
10 16388 1 1 6 PHE CA C -10.002 -6.973 5.578 1.00 . A A . 6 PHE CA 1 1
10 16389 1 1 6 PHE CB C -8.565 -6.577 5.279 1.00 . A A . 6 PHE CB 1 1
10 16390 1 1 6 PHE CD1 C -8.722 -4.420 3.987 1.00 . A A . 6 PHE CD1 1 1
10 16391 1 1 6 PHE CD2 C -8.022 -4.348 6.322 1.00 . A A . 6 PHE CD2 1 1
10 16392 1 1 6 PHE CE1 C -8.621 -3.022 3.911 1.00 . A A . 6 PHE CE1 1 1
10 16393 1 1 6 PHE CE2 C -7.923 -2.951 6.242 1.00 . A A . 6 PHE CE2 1 1
10 16394 1 1 6 PHE CG C -8.416 -5.082 5.190 1.00 . A A . 6 PHE CG 1 1
10 16395 1 1 6 PHE CZ C -8.222 -2.286 5.040 1.00 . A A . 6 PHE CZ 1 1
10 16396 1 1 6 PHE H H -9.599 -6.353 7.604 1.00 . A A . 6 PHE H 1 1
10 16397 1 1 6 PHE HA H -10.659 -6.326 4.992 1.00 . A A . 6 PHE HA 1 1
10 16398 1 1 6 PHE HB2 H -7.902 -6.971 6.052 1.00 . A A . 6 PHE HB2 1 1
10 16399 1 1 6 PHE HB3 H -8.275 -7.002 4.317 1.00 . A A . 6 PHE HB3 1 1
10 16400 1 1 6 PHE HD1 H -9.036 -4.991 3.125 1.00 . A A . 6 PHE HD1 1 1
10 16401 1 1 6 PHE HD2 H -7.809 -4.869 7.245 1.00 . A A . 6 PHE HD2 1 1
10 16402 1 1 6 PHE HE1 H -8.852 -2.510 2.988 1.00 . A A . 6 PHE HE1 1 1
10 16403 1 1 6 PHE HE2 H -7.621 -2.378 7.107 1.00 . A A . 6 PHE HE2 1 1
10 16404 1 1 6 PHE HZ H -8.152 -1.210 4.984 1.00 . A A . 6 PHE HZ 1 1
10 16405 1 1 6 PHE N N -10.312 -6.746 6.987 1.00 . A A . 6 PHE N 1 1
10 16406 1 1 6 PHE O O -9.743 -9.366 5.734 1.00 . A A . 6 PHE O 1 1
10 16407 1 1 7 VAL C C -11.634 -10.369 2.598 1.00 . A A . 7 VAL C 1 1
10 16408 1 1 7 VAL CA C -11.968 -9.719 3.938 1.00 . A A . 7 VAL CA 1 1
10 16409 1 1 7 VAL CB C -13.450 -9.313 4.053 1.00 . A A . 7 VAL CB 1 1
10 16410 1 1 7 VAL CG1 C -13.952 -8.399 2.928 1.00 . A A . 7 VAL CG1 1 1
10 16411 1 1 7 VAL CG2 C -14.381 -10.517 4.165 1.00 . A A . 7 VAL CG2 1 1
10 16412 1 1 7 VAL H H -11.509 -7.684 3.765 1.00 . A A . 7 VAL H 1 1
10 16413 1 1 7 VAL HA H -11.771 -10.441 4.734 1.00 . A A . 7 VAL HA 1 1
10 16414 1 1 7 VAL HB H -13.554 -8.750 4.976 1.00 . A A . 7 VAL HB 1 1
10 16415 1 1 7 VAL HG11 H -13.963 -8.932 1.974 1.00 . A A . 7 VAL HG11 1 1
10 16416 1 1 7 VAL HG12 H -14.965 -8.082 3.176 1.00 . A A . 7 VAL HG12 1 1
10 16417 1 1 7 VAL HG13 H -13.307 -7.525 2.853 1.00 . A A . 7 VAL HG13 1 1
10 16418 1 1 7 VAL HG21 H -14.063 -11.131 5.008 1.00 . A A . 7 VAL HG21 1 1
10 16419 1 1 7 VAL HG22 H -15.393 -10.155 4.342 1.00 . A A . 7 VAL HG22 1 1
10 16420 1 1 7 VAL HG23 H -14.359 -11.100 3.246 1.00 . A A . 7 VAL HG23 1 1
10 16421 1 1 7 VAL N N -11.161 -8.535 4.177 1.00 . A A . 7 VAL N 1 1
10 16422 1 1 7 VAL O O -11.424 -9.695 1.587 1.00 . A A . 7 VAL O 1 1
10 16423 1 1 8 ASP C C -10.321 -12.684 0.693 1.00 . A A . 8 ASP C 1 1
10 16424 1 1 8 ASP CA C -11.643 -12.617 1.464 1.00 . A A . 8 ASP CA 1 1
10 16425 1 1 8 ASP CB C -12.828 -12.317 0.536 1.00 . A A . 8 ASP CB 1 1
10 16426 1 1 8 ASP CG C -13.146 -13.526 -0.332 1.00 . A A . 8 ASP CG 1 1
10 16427 1 1 8 ASP H H -11.828 -12.140 3.505 1.00 . A A . 8 ASP H 1 1
10 16428 1 1 8 ASP HA H -11.791 -13.611 1.880 1.00 . A A . 8 ASP HA 1 1
10 16429 1 1 8 ASP HB2 H -13.691 -12.067 1.143 1.00 . A A . 8 ASP HB2 1 1
10 16430 1 1 8 ASP HB3 H -12.614 -11.448 -0.087 1.00 . A A . 8 ASP HB3 1 1
10 16431 1 1 8 ASP N N -11.665 -11.704 2.608 1.00 . A A . 8 ASP N 1 1
10 16432 1 1 8 ASP O O -9.683 -13.733 0.637 1.00 . A A . 8 ASP O 1 1
10 16433 1 1 8 ASP OD1 O -13.812 -14.443 0.211 1.00 . A A . 8 ASP OD1 1 1
10 16434 1 1 8 ASP OD2 O -12.714 -13.523 -1.498 1.00 . A A . 8 ASP OD2 1 1
10 16435 1 1 9 SER C C -8.321 -10.029 -0.948 1.00 . A A . 9 SER C 1 1
10 16436 1 1 9 SER CA C -8.844 -11.466 -0.888 1.00 . A A . 9 SER CA 1 1
10 16437 1 1 9 SER CB C -9.334 -11.998 -2.230 1.00 . A A . 9 SER CB 1 1
10 16438 1 1 9 SER H H -10.509 -10.749 0.274 1.00 . A A . 9 SER H 1 1
10 16439 1 1 9 SER HA H -8.007 -12.092 -0.579 1.00 . A A . 9 SER HA 1 1
10 16440 1 1 9 SER HB2 H -9.940 -12.891 -2.075 1.00 . A A . 9 SER HB2 1 1
10 16441 1 1 9 SER HB3 H -9.933 -11.242 -2.738 1.00 . A A . 9 SER HB3 1 1
10 16442 1 1 9 SER HG H -8.422 -12.022 -3.902 1.00 . A A . 9 SER HG 1 1
10 16443 1 1 9 SER N N -9.944 -11.573 0.066 1.00 . A A . 9 SER N 1 1
10 16444 1 1 9 SER O O -8.763 -9.174 -0.176 1.00 . A A . 9 SER O 1 1
10 16445 1 1 9 SER OG O -8.218 -12.343 -3.019 1.00 . A A . 9 SER OG 1 1
10 16446 1 1 10 TYR C C -7.345 -7.285 -1.661 1.00 . A A . 10 TYR C 1 1
10 16447 1 1 10 TYR CA C -6.530 -8.562 -1.865 1.00 . A A . 10 TYR CA 1 1
10 16448 1 1 10 TYR CB C -5.777 -8.460 -3.194 1.00 . A A . 10 TYR CB 1 1
10 16449 1 1 10 TYR CD1 C -3.328 -8.898 -2.869 1.00 . A A . 10 TYR CD1 1 1
10 16450 1 1 10 TYR CD2 C -4.699 -10.679 -3.818 1.00 . A A . 10 TYR CD2 1 1
10 16451 1 1 10 TYR CE1 C -2.193 -9.720 -2.947 1.00 . A A . 10 TYR CE1 1 1
10 16452 1 1 10 TYR CE2 C -3.561 -11.501 -3.910 1.00 . A A . 10 TYR CE2 1 1
10 16453 1 1 10 TYR CG C -4.578 -9.373 -3.301 1.00 . A A . 10 TYR CG 1 1
10 16454 1 1 10 TYR CZ C -2.303 -11.026 -3.471 1.00 . A A . 10 TYR CZ 1 1
10 16455 1 1 10 TYR H H -7.200 -10.494 -2.533 1.00 . A A . 10 TYR H 1 1
10 16456 1 1 10 TYR HA H -5.782 -8.625 -1.070 1.00 . A A . 10 TYR HA 1 1
10 16457 1 1 10 TYR HB2 H -6.455 -8.642 -4.025 1.00 . A A . 10 TYR HB2 1 1
10 16458 1 1 10 TYR HB3 H -5.416 -7.434 -3.301 1.00 . A A . 10 TYR HB3 1 1
10 16459 1 1 10 TYR HD1 H -3.252 -7.896 -2.466 1.00 . A A . 10 TYR HD1 1 1
10 16460 1 1 10 TYR HD2 H -5.665 -11.049 -4.135 1.00 . A A . 10 TYR HD2 1 1
10 16461 1 1 10 TYR HE1 H -1.244 -9.353 -2.593 1.00 . A A . 10 TYR HE1 1 1
10 16462 1 1 10 TYR HE2 H -3.637 -12.506 -4.298 1.00 . A A . 10 TYR HE2 1 1
10 16463 1 1 10 TYR HH H -0.429 -11.467 -3.069 1.00 . A A . 10 TYR HH 1 1
10 16464 1 1 10 TYR N N -7.344 -9.777 -1.826 1.00 . A A . 10 TYR N 1 1
10 16465 1 1 10 TYR O O -8.358 -7.060 -2.333 1.00 . A A . 10 TYR O 1 1
10 16466 1 1 10 TYR OH O -1.206 -11.832 -3.528 1.00 . A A . 10 TYR OH 1 1
10 16467 1 1 11 ASP C C -6.399 -4.288 -1.890 1.00 . A A . 11 ASP C 1 1
10 16468 1 1 11 ASP CA C -7.191 -5.008 -0.802 1.00 . A A . 11 ASP CA 1 1
10 16469 1 1 11 ASP CB C -6.916 -4.331 0.544 1.00 . A A . 11 ASP CB 1 1
10 16470 1 1 11 ASP CG C -7.234 -2.827 0.484 1.00 . A A . 11 ASP CG 1 1
10 16471 1 1 11 ASP H H -6.004 -6.695 -0.263 1.00 . A A . 11 ASP H 1 1
10 16472 1 1 11 ASP HA H -8.245 -4.895 -1.017 1.00 . A A . 11 ASP HA 1 1
10 16473 1 1 11 ASP HB2 H -7.534 -4.810 1.302 1.00 . A A . 11 ASP HB2 1 1
10 16474 1 1 11 ASP HB3 H -5.865 -4.474 0.798 1.00 . A A . 11 ASP HB3 1 1
10 16475 1 1 11 ASP N N -6.854 -6.427 -0.762 1.00 . A A . 11 ASP N 1 1
10 16476 1 1 11 ASP O O -5.226 -4.590 -2.119 1.00 . A A . 11 ASP O 1 1
10 16477 1 1 11 ASP OD1 O -8.378 -2.496 0.081 1.00 . A A . 11 ASP OD1 1 1
10 16478 1 1 11 ASP OD2 O -6.332 -2.002 0.774 1.00 . A A . 11 ASP OD2 1 1
10 16479 1 1 12 VAL C C -7.019 -0.857 -2.737 1.00 . A A . 12 VAL C 1 1
10 16480 1 1 12 VAL CA C -6.399 -2.174 -3.195 1.00 . A A . 12 VAL CA 1 1
10 16481 1 1 12 VAL CB C -6.530 -2.353 -4.715 1.00 . A A . 12 VAL CB 1 1
10 16482 1 1 12 VAL CG1 C -5.704 -1.270 -5.406 1.00 . A A . 12 VAL CG1 1 1
10 16483 1 1 12 VAL CG2 C -6.010 -3.699 -5.223 1.00 . A A . 12 VAL CG2 1 1
10 16484 1 1 12 VAL H H -8.004 -3.130 -2.202 1.00 . A A . 12 VAL H 1 1
10 16485 1 1 12 VAL HA H -5.339 -2.150 -2.947 1.00 . A A . 12 VAL HA 1 1
10 16486 1 1 12 VAL HB H -7.572 -2.262 -5.012 1.00 . A A . 12 VAL HB 1 1
10 16487 1 1 12 VAL HG11 H -4.659 -1.342 -5.102 1.00 . A A . 12 VAL HG11 1 1
10 16488 1 1 12 VAL HG12 H -5.771 -1.414 -6.477 1.00 . A A . 12 VAL HG12 1 1
10 16489 1 1 12 VAL HG13 H -6.092 -0.285 -5.150 1.00 . A A . 12 VAL HG13 1 1
10 16490 1 1 12 VAL HG21 H -6.189 -3.771 -6.295 1.00 . A A . 12 VAL HG21 1 1
10 16491 1 1 12 VAL HG22 H -4.946 -3.780 -5.012 1.00 . A A . 12 VAL HG22 1 1
10 16492 1 1 12 VAL HG23 H -6.534 -4.511 -4.723 1.00 . A A . 12 VAL HG23 1 1
10 16493 1 1 12 VAL N N -7.029 -3.260 -2.459 1.00 . A A . 12 VAL N 1 1
10 16494 1 1 12 VAL O O -8.032 -0.400 -3.272 1.00 . A A . 12 VAL O 1 1
10 16495 1 1 13 THR C C -6.174 2.031 -2.562 1.00 . A A . 13 THR C 1 1
10 16496 1 1 13 THR CA C -6.684 1.173 -1.420 1.00 . A A . 13 THR CA 1 1
10 16497 1 1 13 THR CB C -5.970 1.610 -0.142 1.00 . A A . 13 THR CB 1 1
10 16498 1 1 13 THR CG2 C -6.510 2.940 0.366 1.00 . A A . 13 THR CG2 1 1
10 16499 1 1 13 THR H H -5.560 -0.645 -1.351 1.00 . A A . 13 THR H 1 1
10 16500 1 1 13 THR HA H -7.755 1.323 -1.307 1.00 . A A . 13 THR HA 1 1
10 16501 1 1 13 THR HB H -4.915 1.720 -0.377 1.00 . A A . 13 THR HB 1 1
10 16502 1 1 13 THR HG1 H -6.326 -0.227 0.573 1.00 . A A . 13 THR HG1 1 1
10 16503 1 1 13 THR HG21 H -7.547 2.807 0.674 1.00 . A A . 13 THR HG21 1 1
10 16504 1 1 13 THR HG22 H -5.912 3.252 1.220 1.00 . A A . 13 THR HG22 1 1
10 16505 1 1 13 THR HG23 H -6.448 3.698 -0.414 1.00 . A A . 13 THR HG23 1 1
10 16506 1 1 13 THR N N -6.400 -0.222 -1.747 1.00 . A A . 13 THR N 1 1
10 16507 1 1 13 THR O O -4.995 1.960 -2.910 1.00 . A A . 13 THR O 1 1
10 16508 1 1 13 THR OG1 O -6.126 0.675 0.910 1.00 . A A . 13 THR OG1 1 1
10 16509 1 1 14 MET C C -7.209 5.062 -4.206 1.00 . A A . 14 MET C 1 1
10 16510 1 1 14 MET CA C -6.629 3.659 -4.290 1.00 . A A . 14 MET CA 1 1
10 16511 1 1 14 MET CB C -7.081 2.941 -5.561 1.00 . A A . 14 MET CB 1 1
10 16512 1 1 14 MET CE C -6.056 2.617 -9.010 1.00 . A A . 14 MET CE 1 1
10 16513 1 1 14 MET CG C -6.493 3.651 -6.772 1.00 . A A . 14 MET CG 1 1
10 16514 1 1 14 MET H H -8.009 2.871 -2.871 1.00 . A A . 14 MET H 1 1
10 16515 1 1 14 MET HA H -5.539 3.761 -4.327 1.00 . A A . 14 MET HA 1 1
10 16516 1 1 14 MET HB2 H -6.765 1.890 -5.526 1.00 . A A . 14 MET HB2 1 1
10 16517 1 1 14 MET HB3 H -8.179 3.003 -5.613 1.00 . A A . 14 MET HB3 1 1
10 16518 1 1 14 MET HE1 H -6.810 1.973 -8.570 1.00 . A A . 14 MET HE1 1 1
10 16519 1 1 14 MET HE2 H -6.537 3.521 -9.399 1.00 . A A . 14 MET HE2 1 1
10 16520 1 1 14 MET HE3 H -5.502 2.143 -9.810 1.00 . A A . 14 MET HE3 1 1
10 16521 1 1 14 MET HG2 H -7.315 3.810 -7.465 1.00 . A A . 14 MET HG2 1 1
10 16522 1 1 14 MET HG3 H -6.156 4.614 -6.479 1.00 . A A . 14 MET HG3 1 1
10 16523 1 1 14 MET N N -7.028 2.850 -3.154 1.00 . A A . 14 MET N 1 1
10 16524 1 1 14 MET O O -8.320 5.279 -3.706 1.00 . A A . 14 MET O 1 1
10 16525 1 1 14 MET SD S -5.051 3.021 -7.609 1.00 . A A . 14 MET SD 1 1
10 16526 1 1 15 LEU C C -6.258 8.140 -5.941 1.00 . A A . 15 LEU C 1 1
10 16527 1 1 15 LEU CA C -6.783 7.402 -4.704 1.00 . A A . 15 LEU CA 1 1
10 16528 1 1 15 LEU CB C -6.294 7.871 -3.338 1.00 . A A . 15 LEU CB 1 1
10 16529 1 1 15 LEU CD1 C -6.122 10.296 -3.172 1.00 . A A . 15 LEU CD1 1 1
10 16530 1 1 15 LEU CD2 C -4.703 9.086 -1.810 1.00 . A A . 15 LEU CD2 1 1
10 16531 1 1 15 LEU CG C -5.340 9.026 -3.203 1.00 . A A . 15 LEU CG 1 1
10 16532 1 1 15 LEU H H -5.480 5.787 -5.041 1.00 . A A . 15 LEU H 1 1
10 16533 1 1 15 LEU HA H -7.875 7.490 -4.696 1.00 . A A . 15 LEU HA 1 1
10 16534 1 1 15 LEU HB2 H -7.200 8.093 -2.775 1.00 . A A . 15 LEU HB2 1 1
10 16535 1 1 15 LEU HB3 H -5.742 7.051 -2.893 1.00 . A A . 15 LEU HB3 1 1
10 16536 1 1 15 LEU HD11 H -6.646 10.292 -4.117 1.00 . A A . 15 LEU HD11 1 1
10 16537 1 1 15 LEU HD12 H -6.802 10.268 -2.306 1.00 . A A . 15 LEU HD12 1 1
10 16538 1 1 15 LEU HD13 H -5.390 11.094 -3.058 1.00 . A A . 15 LEU HD13 1 1
10 16539 1 1 15 LEU HD21 H -5.434 9.190 -1.002 1.00 . A A . 15 LEU HD21 1 1
10 16540 1 1 15 LEU HD22 H -4.219 8.144 -1.670 1.00 . A A . 15 LEU HD22 1 1
10 16541 1 1 15 LEU HD23 H -4.023 9.942 -1.752 1.00 . A A . 15 LEU HD23 1 1
10 16542 1 1 15 LEU HG H -4.599 9.000 -4.014 1.00 . A A . 15 LEU HG 1 1
10 16543 1 1 15 LEU N N -6.444 6.006 -4.751 1.00 . A A . 15 LEU N 1 1
10 16544 1 1 15 LEU O O -5.066 8.097 -6.291 1.00 . A A . 15 LEU O 1 1
10 16545 1 1 16 LEU C C -7.266 11.166 -7.328 1.00 . A A . 16 LEU C 1 1
10 16546 1 1 16 LEU CA C -6.915 9.728 -7.698 1.00 . A A . 16 LEU CA 1 1
10 16547 1 1 16 LEU CB C -7.744 9.313 -8.925 1.00 . A A . 16 LEU CB 1 1
10 16548 1 1 16 LEU CD1 C -6.454 7.128 -9.514 1.00 . A A . 16 LEU CD1 1 1
10 16549 1 1 16 LEU CD2 C -8.804 7.008 -8.693 1.00 . A A . 16 LEU CD2 1 1
10 16550 1 1 16 LEU CG C -7.788 7.862 -9.442 1.00 . A A . 16 LEU CG 1 1
10 16551 1 1 16 LEU H H -8.112 8.919 -6.135 1.00 . A A . 16 LEU H 1 1
10 16552 1 1 16 LEU HA H -5.856 9.681 -7.947 1.00 . A A . 16 LEU HA 1 1
10 16553 1 1 16 LEU HB2 H -8.777 9.616 -8.751 1.00 . A A . 16 LEU HB2 1 1
10 16554 1 1 16 LEU HB3 H -7.365 9.924 -9.739 1.00 . A A . 16 LEU HB3 1 1
10 16555 1 1 16 LEU HD11 H -5.884 7.557 -10.337 1.00 . A A . 16 LEU HD11 1 1
10 16556 1 1 16 LEU HD12 H -5.909 7.197 -8.574 1.00 . A A . 16 LEU HD12 1 1
10 16557 1 1 16 LEU HD13 H -6.644 6.080 -9.731 1.00 . A A . 16 LEU HD13 1 1
10 16558 1 1 16 LEU HD21 H -9.763 7.519 -8.705 1.00 . A A . 16 LEU HD21 1 1
10 16559 1 1 16 LEU HD22 H -8.917 6.072 -9.235 1.00 . A A . 16 LEU HD22 1 1
10 16560 1 1 16 LEU HD23 H -8.486 6.821 -7.669 1.00 . A A . 16 LEU HD23 1 1
10 16561 1 1 16 LEU HG H -8.149 7.928 -10.466 1.00 . A A . 16 LEU HG 1 1
10 16562 1 1 16 LEU N N -7.189 8.861 -6.567 1.00 . A A . 16 LEU N 1 1
10 16563 1 1 16 LEU O O -7.982 11.420 -6.356 1.00 . A A . 16 LEU O 1 1
10 16564 1 1 17 GLN C C -8.649 13.253 -9.330 1.00 . A A . 17 GLN C 1 1
10 16565 1 1 17 GLN CA C -7.510 13.377 -8.316 1.00 . A A . 17 GLN CA 1 1
10 16566 1 1 17 GLN CB C -6.465 14.422 -8.725 1.00 . A A . 17 GLN CB 1 1
10 16567 1 1 17 GLN CD C -5.841 16.857 -8.807 1.00 . A A . 17 GLN CD 1 1
10 16568 1 1 17 GLN CG C -6.944 15.856 -8.486 1.00 . A A . 17 GLN CG 1 1
10 16569 1 1 17 GLN H H -6.256 11.789 -8.954 1.00 . A A . 17 GLN H 1 1
10 16570 1 1 17 GLN HA H -7.947 13.670 -7.368 1.00 . A A . 17 GLN HA 1 1
10 16571 1 1 17 GLN HB2 H -5.574 14.269 -8.114 1.00 . A A . 17 GLN HB2 1 1
10 16572 1 1 17 GLN HB3 H -6.211 14.292 -9.779 1.00 . A A . 17 GLN HB3 1 1
10 16573 1 1 17 GLN HE21 H -6.925 17.712 -10.293 1.00 . A A . 17 GLN HE21 1 1
10 16574 1 1 17 GLN HE22 H -5.307 18.360 -9.937 1.00 . A A . 17 GLN HE22 1 1
10 16575 1 1 17 GLN HG2 H -7.814 16.060 -9.113 1.00 . A A . 17 GLN HG2 1 1
10 16576 1 1 17 GLN HG3 H -7.216 15.969 -7.437 1.00 . A A . 17 GLN HG3 1 1
10 16577 1 1 17 GLN N N -6.843 12.094 -8.175 1.00 . A A . 17 GLN N 1 1
10 16578 1 1 17 GLN NE2 N -6.070 17.733 -9.759 1.00 . A A . 17 GLN NE2 1 1
10 16579 1 1 17 GLN O O -8.643 12.376 -10.203 1.00 . A A . 17 GLN O 1 1
10 16580 1 1 17 GLN OE1 O -4.776 16.866 -8.202 1.00 . A A . 17 GLN OE1 1 1
10 16581 1 1 18 ASP C C -11.177 15.624 -10.476 1.00 . A A . 18 ASP C 1 1
10 16582 1 1 18 ASP CA C -10.711 14.194 -10.200 1.00 . A A . 18 ASP CA 1 1
10 16583 1 1 18 ASP CB C -11.847 13.272 -9.734 1.00 . A A . 18 ASP CB 1 1
10 16584 1 1 18 ASP CG C -12.388 12.487 -10.921 1.00 . A A . 18 ASP CG 1 1
10 16585 1 1 18 ASP H H -9.667 14.798 -8.449 1.00 . A A . 18 ASP H 1 1
10 16586 1 1 18 ASP HA H -10.330 13.822 -11.156 1.00 . A A . 18 ASP HA 1 1
10 16587 1 1 18 ASP HB2 H -11.469 12.562 -9.000 1.00 . A A . 18 ASP HB2 1 1
10 16588 1 1 18 ASP HB3 H -12.631 13.861 -9.262 1.00 . A A . 18 ASP HB3 1 1
10 16589 1 1 18 ASP N N -9.632 14.143 -9.231 1.00 . A A . 18 ASP N 1 1
10 16590 1 1 18 ASP O O -10.663 16.601 -9.917 1.00 . A A . 18 ASP O 1 1
10 16591 1 1 18 ASP OD1 O -11.695 11.516 -11.304 1.00 . A A . 18 ASP OD1 1 1
10 16592 1 1 18 ASP OD2 O -13.403 12.944 -11.483 1.00 . A A . 18 ASP OD2 1 1
10 16593 1 1 19 ASP C C -13.023 18.103 -11.252 1.00 . A A . 19 ASP C 1 1
10 16594 1 1 19 ASP CA C -12.493 16.954 -12.113 1.00 . A A . 19 ASP CA 1 1
10 16595 1 1 19 ASP CB C -13.539 16.556 -13.146 1.00 . A A . 19 ASP CB 1 1
10 16596 1 1 19 ASP CG C -13.801 17.681 -14.137 1.00 . A A . 19 ASP CG 1 1
10 16597 1 1 19 ASP H H -12.529 14.862 -11.763 1.00 . A A . 19 ASP H 1 1
10 16598 1 1 19 ASP HA H -11.602 17.331 -12.614 1.00 . A A . 19 ASP HA 1 1
10 16599 1 1 19 ASP HB2 H -13.154 15.693 -13.686 1.00 . A A . 19 ASP HB2 1 1
10 16600 1 1 19 ASP HB3 H -14.456 16.272 -12.627 1.00 . A A . 19 ASP HB3 1 1
10 16601 1 1 19 ASP N N -12.135 15.730 -11.394 1.00 . A A . 19 ASP N 1 1
10 16602 1 1 19 ASP O O -12.947 19.266 -11.647 1.00 . A A . 19 ASP O 1 1
10 16603 1 1 19 ASP OD1 O -12.880 17.975 -14.918 1.00 . A A . 19 ASP OD1 1 1
10 16604 1 1 19 ASP OD2 O -14.937 18.222 -14.105 1.00 . A A . 19 ASP OD2 1 1
10 16605 1 1 20 ASP C C -12.647 19.544 -8.452 1.00 . A A . 20 ASP C 1 1
10 16606 1 1 20 ASP CA C -13.857 18.798 -9.042 1.00 . A A . 20 ASP CA 1 1
10 16607 1 1 20 ASP CB C -14.641 18.083 -7.949 1.00 . A A . 20 ASP CB 1 1
10 16608 1 1 20 ASP CG C -15.408 19.080 -7.091 1.00 . A A . 20 ASP CG 1 1
10 16609 1 1 20 ASP H H -13.487 16.815 -9.789 1.00 . A A . 20 ASP H 1 1
10 16610 1 1 20 ASP HA H -14.491 19.544 -9.527 1.00 . A A . 20 ASP HA 1 1
10 16611 1 1 20 ASP HB2 H -15.351 17.403 -8.422 1.00 . A A . 20 ASP HB2 1 1
10 16612 1 1 20 ASP HB3 H -13.942 17.499 -7.343 1.00 . A A . 20 ASP HB3 1 1
10 16613 1 1 20 ASP N N -13.485 17.795 -10.040 1.00 . A A . 20 ASP N 1 1
10 16614 1 1 20 ASP O O -12.803 20.475 -7.656 1.00 . A A . 20 ASP O 1 1
10 16615 1 1 20 ASP OD1 O -16.214 19.835 -7.667 1.00 . A A . 20 ASP OD1 1 1
10 16616 1 1 20 ASP OD2 O -15.161 19.093 -5.861 1.00 . A A . 20 ASP OD2 1 1
10 16617 1 1 21 GLY C C -9.668 19.123 -7.087 1.00 . A A . 21 GLY C 1 1
10 16618 1 1 21 GLY CA C -10.181 19.715 -8.392 1.00 . A A . 21 GLY CA 1 1
10 16619 1 1 21 GLY H H -11.399 18.335 -9.481 1.00 . A A . 21 GLY H 1 1
10 16620 1 1 21 GLY HA2 H -9.441 19.534 -9.166 1.00 . A A . 21 GLY HA2 1 1
10 16621 1 1 21 GLY HA3 H -10.314 20.787 -8.245 1.00 . A A . 21 GLY HA3 1 1
10 16622 1 1 21 GLY N N -11.437 19.124 -8.832 1.00 . A A . 21 GLY N 1 1
10 16623 1 1 21 GLY O O -8.782 19.701 -6.455 1.00 . A A . 21 GLY O 1 1
10 16624 1 1 22 LYS C C -9.648 15.900 -5.564 1.00 . A A . 22 LYS C 1 1
10 16625 1 1 22 LYS CA C -10.010 17.360 -5.380 1.00 . A A . 22 LYS CA 1 1
10 16626 1 1 22 LYS CB C -11.276 17.479 -4.527 1.00 . A A . 22 LYS CB 1 1
10 16627 1 1 22 LYS CD C -12.823 19.014 -3.300 1.00 . A A . 22 LYS CD 1 1
10 16628 1 1 22 LYS CE C -13.305 20.464 -3.154 1.00 . A A . 22 LYS CE 1 1
10 16629 1 1 22 LYS CG C -11.625 18.945 -4.243 1.00 . A A . 22 LYS CG 1 1
10 16630 1 1 22 LYS H H -10.903 17.558 -7.305 1.00 . A A . 22 LYS H 1 1
10 16631 1 1 22 LYS HA H -9.188 17.862 -4.861 1.00 . A A . 22 LYS HA 1 1
10 16632 1 1 22 LYS HB2 H -12.118 17.019 -5.053 1.00 . A A . 22 LYS HB2 1 1
10 16633 1 1 22 LYS HB3 H -11.117 16.965 -3.577 1.00 . A A . 22 LYS HB3 1 1
10 16634 1 1 22 LYS HD2 H -13.626 18.368 -3.682 1.00 . A A . 22 LYS HD2 1 1
10 16635 1 1 22 LYS HD3 H -12.495 18.625 -2.310 1.00 . A A . 22 LYS HD3 1 1
10 16636 1 1 22 LYS HE2 H -14.008 20.426 -2.308 1.00 . A A . 22 LYS HE2 1 1
10 16637 1 1 22 LYS HE3 H -12.450 21.111 -2.922 1.00 . A A . 22 LYS HE3 1 1
10 16638 1 1 22 LYS HG2 H -10.771 19.439 -3.764 1.00 . A A . 22 LYS HG2 1 1
10 16639 1 1 22 LYS HG3 H -11.881 19.443 -5.182 1.00 . A A . 22 LYS HG3 1 1
10 16640 1 1 22 LYS HZ1 H -14.744 21.537 -4.059 1.00 . A A . 22 LYS HZ1 1 1
10 16641 1 1 22 LYS HZ2 H -13.447 21.296 -5.063 1.00 . A A . 22 LYS HZ2 1 1
10 16642 1 1 22 LYS HZ3 H -14.414 20.056 -4.777 1.00 . A A . 22 LYS HZ3 1 1
10 16643 1 1 22 LYS N N -10.237 17.990 -6.674 1.00 . A A . 22 LYS N 1 1
10 16644 1 1 22 LYS NZ N -14.030 20.902 -4.359 1.00 . A A . 22 LYS NZ 1 1
10 16645 1 1 22 LYS O O -9.983 15.276 -6.573 1.00 . A A . 22 LYS O 1 1
10 16646 1 1 23 GLN C C -9.851 13.159 -3.956 1.00 . A A . 23 GLN C 1 1
10 16647 1 1 23 GLN CA C -8.668 13.947 -4.489 1.00 . A A . 23 GLN CA 1 1
10 16648 1 1 23 GLN CB C -7.450 13.728 -3.598 1.00 . A A . 23 GLN CB 1 1
10 16649 1 1 23 GLN CD C -4.963 14.148 -3.359 1.00 . A A . 23 GLN CD 1 1
10 16650 1 1 23 GLN CG C -6.178 14.236 -4.276 1.00 . A A . 23 GLN CG 1 1
10 16651 1 1 23 GLN H H -8.749 15.942 -3.760 1.00 . A A . 23 GLN H 1 1
10 16652 1 1 23 GLN HA H -8.449 13.579 -5.484 1.00 . A A . 23 GLN HA 1 1
10 16653 1 1 23 GLN HB2 H -7.601 14.242 -2.648 1.00 . A A . 23 GLN HB2 1 1
10 16654 1 1 23 GLN HB3 H -7.336 12.659 -3.422 1.00 . A A . 23 GLN HB3 1 1
10 16655 1 1 23 GLN HE21 H -3.920 15.466 -4.491 1.00 . A A . 23 GLN HE21 1 1
10 16656 1 1 23 GLN HE22 H -3.156 14.779 -3.032 1.00 . A A . 23 GLN HE22 1 1
10 16657 1 1 23 GLN HG2 H -5.993 13.623 -5.158 1.00 . A A . 23 GLN HG2 1 1
10 16658 1 1 23 GLN HG3 H -6.316 15.276 -4.586 1.00 . A A . 23 GLN HG3 1 1
10 16659 1 1 23 GLN N N -8.965 15.364 -4.559 1.00 . A A . 23 GLN N 1 1
10 16660 1 1 23 GLN NE2 N -3.912 14.864 -3.684 1.00 . A A . 23 GLN NE2 1 1
10 16661 1 1 23 GLN O O -10.625 13.655 -3.130 1.00 . A A . 23 GLN O 1 1
10 16662 1 1 23 GLN OE1 O -4.922 13.447 -2.358 1.00 . A A . 23 GLN OE1 1 1
10 16663 1 1 24 TYR C C -10.414 9.582 -3.784 1.00 . A A . 24 TYR C 1 1
10 16664 1 1 24 TYR CA C -10.971 10.992 -3.948 1.00 . A A . 24 TYR CA 1 1
10 16665 1 1 24 TYR CB C -12.170 11.077 -4.872 1.00 . A A . 24 TYR CB 1 1
10 16666 1 1 24 TYR CD1 C -11.674 10.219 -7.189 1.00 . A A . 24 TYR CD1 1 1
10 16667 1 1 24 TYR CD2 C -13.165 8.960 -5.707 1.00 . A A . 24 TYR CD2 1 1
10 16668 1 1 24 TYR CE1 C -11.904 9.285 -8.213 1.00 . A A . 24 TYR CE1 1 1
10 16669 1 1 24 TYR CE2 C -13.401 8.031 -6.726 1.00 . A A . 24 TYR CE2 1 1
10 16670 1 1 24 TYR CG C -12.300 10.041 -5.943 1.00 . A A . 24 TYR CG 1 1
10 16671 1 1 24 TYR CZ C -12.763 8.185 -7.972 1.00 . A A . 24 TYR CZ 1 1
10 16672 1 1 24 TYR H H -9.282 11.573 -5.102 1.00 . A A . 24 TYR H 1 1
10 16673 1 1 24 TYR HA H -11.339 11.332 -2.977 1.00 . A A . 24 TYR HA 1 1
10 16674 1 1 24 TYR HB2 H -13.050 10.976 -4.241 1.00 . A A . 24 TYR HB2 1 1
10 16675 1 1 24 TYR HB3 H -12.189 12.052 -5.354 1.00 . A A . 24 TYR HB3 1 1
10 16676 1 1 24 TYR HD1 H -11.032 11.078 -7.352 1.00 . A A . 24 TYR HD1 1 1
10 16677 1 1 24 TYR HD2 H -13.661 8.856 -4.748 1.00 . A A . 24 TYR HD2 1 1
10 16678 1 1 24 TYR HE1 H -11.428 9.422 -9.174 1.00 . A A . 24 TYR HE1 1 1
10 16679 1 1 24 TYR HE2 H -14.058 7.190 -6.568 1.00 . A A . 24 TYR HE2 1 1
10 16680 1 1 24 TYR HH H -12.382 7.425 -9.663 1.00 . A A . 24 TYR HH 1 1
10 16681 1 1 24 TYR N N -9.945 11.909 -4.398 1.00 . A A . 24 TYR N 1 1
10 16682 1 1 24 TYR O O -9.574 9.116 -4.561 1.00 . A A . 24 TYR O 1 1
10 16683 1 1 24 TYR OH O -12.971 7.256 -8.930 1.00 . A A . 24 TYR OH 1 1
10 16684 1 1 25 TYR C C -11.259 6.671 -1.866 1.00 . A A . 25 TYR C 1 1
10 16685 1 1 25 TYR CA C -10.245 7.801 -2.096 1.00 . A A . 25 TYR CA 1 1
10 16686 1 1 25 TYR CB C -9.711 8.332 -0.766 1.00 . A A . 25 TYR CB 1 1
10 16687 1 1 25 TYR CD1 C -9.899 6.708 1.157 1.00 . A A . 25 TYR CD1 1 1
10 16688 1 1 25 TYR CD2 C -7.721 7.087 0.136 1.00 . A A . 25 TYR CD2 1 1
10 16689 1 1 25 TYR CE1 C -9.297 5.900 2.134 1.00 . A A . 25 TYR CE1 1 1
10 16690 1 1 25 TYR CE2 C -7.117 6.285 1.108 1.00 . A A . 25 TYR CE2 1 1
10 16691 1 1 25 TYR CG C -9.106 7.316 0.164 1.00 . A A . 25 TYR CG 1 1
10 16692 1 1 25 TYR CZ C -7.898 5.696 2.126 1.00 . A A . 25 TYR CZ 1 1
10 16693 1 1 25 TYR H H -11.604 9.378 -2.167 1.00 . A A . 25 TYR H 1 1
10 16694 1 1 25 TYR HA H -9.423 7.425 -2.706 1.00 . A A . 25 TYR HA 1 1
10 16695 1 1 25 TYR HB2 H -8.960 9.092 -0.979 1.00 . A A . 25 TYR HB2 1 1
10 16696 1 1 25 TYR HB3 H -10.532 8.812 -0.230 1.00 . A A . 25 TYR HB3 1 1
10 16697 1 1 25 TYR HD1 H -10.963 6.927 1.157 1.00 . A A . 25 TYR HD1 1 1
10 16698 1 1 25 TYR HD2 H -7.135 7.585 -0.620 1.00 . A A . 25 TYR HD2 1 1
10 16699 1 1 25 TYR HE1 H -9.888 5.451 2.918 1.00 . A A . 25 TYR HE1 1 1
10 16700 1 1 25 TYR HE2 H -6.056 6.103 1.150 1.00 . A A . 25 TYR HE2 1 1
10 16701 1 1 25 TYR HH H -7.918 4.629 3.708 1.00 . A A . 25 TYR HH 1 1
10 16702 1 1 25 TYR N N -10.889 8.933 -2.727 1.00 . A A . 25 TYR N 1 1
10 16703 1 1 25 TYR O O -12.334 6.928 -1.313 1.00 . A A . 25 TYR O 1 1
10 16704 1 1 25 TYR OH O -7.278 4.980 3.089 1.00 . A A . 25 TYR OH 1 1
10 16705 1 1 26 GLU C C -10.714 3.033 -1.610 1.00 . A A . 26 GLU C 1 1
10 16706 1 1 26 GLU CA C -11.621 4.255 -1.769 1.00 . A A . 26 GLU CA 1 1
10 16707 1 1 26 GLU CB C -12.792 3.796 -2.650 1.00 . A A . 26 GLU CB 1 1
10 16708 1 1 26 GLU CD C -14.522 4.134 -4.545 1.00 . A A . 26 GLU CD 1 1
10 16709 1 1 26 GLU CG C -13.254 4.674 -3.937 1.00 . A A . 26 GLU CG 1 1
10 16710 1 1 26 GLU H H -9.971 5.307 -2.656 1.00 . A A . 26 GLU H 1 1
10 16711 1 1 26 GLU HA H -12.068 4.485 -0.786 1.00 . A A . 26 GLU HA 1 1
10 16712 1 1 26 GLU HB2 H -12.625 2.750 -2.896 1.00 . A A . 26 GLU HB2 1 1
10 16713 1 1 26 GLU HB3 H -13.572 3.573 -1.911 1.00 . A A . 26 GLU HB3 1 1
10 16714 1 1 26 GLU HG2 H -13.383 5.740 -3.742 1.00 . A A . 26 GLU HG2 1 1
10 16715 1 1 26 GLU HG3 H -12.527 4.746 -4.747 1.00 . A A . 26 GLU HG3 1 1
10 16716 1 1 26 GLU N N -10.885 5.444 -2.222 1.00 . A A . 26 GLU N 1 1
10 16717 1 1 26 GLU O O -9.726 2.837 -2.334 1.00 . A A . 26 GLU O 1 1
10 16718 1 1 26 GLU OE1 O -15.597 4.464 -4.057 1.00 . A A . 26 GLU OE1 1 1
10 16719 1 1 26 GLU OE2 O -14.402 3.337 -5.517 1.00 . A A . 26 GLU OE2 1 1
10 16720 1 1 27 TYR C C -11.480 -0.101 -1.877 1.00 . A A . 27 TYR C 1 1
10 16721 1 1 27 TYR CA C -10.802 0.723 -0.787 1.00 . A A . 27 TYR CA 1 1
10 16722 1 1 27 TYR CB C -11.170 0.119 0.562 1.00 . A A . 27 TYR CB 1 1
10 16723 1 1 27 TYR CD1 C -9.195 0.312 2.100 1.00 . A A . 27 TYR CD1 1 1
10 16724 1 1 27 TYR CD2 C -11.083 1.822 2.436 1.00 . A A . 27 TYR CD2 1 1
10 16725 1 1 27 TYR CE1 C -8.528 0.904 3.175 1.00 . A A . 27 TYR CE1 1 1
10 16726 1 1 27 TYR CE2 C -10.420 2.416 3.521 1.00 . A A . 27 TYR CE2 1 1
10 16727 1 1 27 TYR CG C -10.469 0.771 1.725 1.00 . A A . 27 TYR CG 1 1
10 16728 1 1 27 TYR CZ C -9.130 1.962 3.891 1.00 . A A . 27 TYR CZ 1 1
10 16729 1 1 27 TYR H H -12.131 2.303 -0.380 1.00 . A A . 27 TYR H 1 1
10 16730 1 1 27 TYR HA H -9.720 0.691 -0.914 1.00 . A A . 27 TYR HA 1 1
10 16731 1 1 27 TYR HB2 H -12.247 0.200 0.714 1.00 . A A . 27 TYR HB2 1 1
10 16732 1 1 27 TYR HB3 H -10.899 -0.938 0.554 1.00 . A A . 27 TYR HB3 1 1
10 16733 1 1 27 TYR HD1 H -8.732 -0.500 1.549 1.00 . A A . 27 TYR HD1 1 1
10 16734 1 1 27 TYR HD2 H -12.070 2.153 2.132 1.00 . A A . 27 TYR HD2 1 1
10 16735 1 1 27 TYR HE1 H -7.544 0.583 3.475 1.00 . A A . 27 TYR HE1 1 1
10 16736 1 1 27 TYR HE2 H -10.901 3.213 4.068 1.00 . A A . 27 TYR HE2 1 1
10 16737 1 1 27 TYR HH H -8.959 3.200 5.355 1.00 . A A . 27 TYR HH 1 1
10 16738 1 1 27 TYR N N -11.238 2.097 -0.808 1.00 . A A . 27 TYR N 1 1
10 16739 1 1 27 TYR O O -12.693 -0.018 -2.082 1.00 . A A . 27 TYR O 1 1
10 16740 1 1 27 TYR OH O -8.448 2.525 4.914 1.00 . A A . 27 TYR OH 1 1
10 16741 1 1 28 HIS C C -10.720 -3.342 -3.024 1.00 . A A . 28 HIS C 1 1
10 16742 1 1 28 HIS CA C -11.195 -1.967 -3.460 1.00 . A A . 28 HIS CA 1 1
10 16743 1 1 28 HIS CB C -10.727 -1.617 -4.872 1.00 . A A . 28 HIS CB 1 1
10 16744 1 1 28 HIS CD2 C -10.517 0.862 -5.437 1.00 . A A . 28 HIS CD2 1 1
10 16745 1 1 28 HIS CE1 C -12.540 1.211 -6.272 1.00 . A A . 28 HIS CE1 1 1
10 16746 1 1 28 HIS CG C -11.234 -0.298 -5.367 1.00 . A A . 28 HIS CG 1 1
10 16747 1 1 28 HIS H H -9.703 -0.936 -2.313 1.00 . A A . 28 HIS H 1 1
10 16748 1 1 28 HIS HA H -12.287 -1.972 -3.465 1.00 . A A . 28 HIS HA 1 1
10 16749 1 1 28 HIS HB2 H -9.641 -1.604 -4.906 1.00 . A A . 28 HIS HB2 1 1
10 16750 1 1 28 HIS HB3 H -11.086 -2.391 -5.551 1.00 . A A . 28 HIS HB3 1 1
10 16751 1 1 28 HIS HD1 H -13.229 -0.767 -5.947 1.00 . A A . 28 HIS HD1 1 1
10 16752 1 1 28 HIS HD2 H -9.489 0.990 -5.111 1.00 . A A . 28 HIS HD2 1 1
10 16753 1 1 28 HIS HE1 H -13.402 1.711 -6.701 1.00 . A A . 28 HIS HE1 1 1
10 16754 1 1 28 HIS HE2 H -11.135 2.768 -6.218 1.00 . A A . 28 HIS HE2 1 1
10 16755 1 1 28 HIS N N -10.704 -0.982 -2.502 1.00 . A A . 28 HIS N 1 1
10 16756 1 1 28 HIS ND1 N -12.493 -0.076 -5.882 1.00 . A A . 28 HIS ND1 1 1
10 16757 1 1 28 HIS NE2 N -11.353 1.801 -6.015 1.00 . A A . 28 HIS NE2 1 1
10 16758 1 1 28 HIS O O -9.695 -3.835 -3.488 1.00 . A A . 28 HIS O 1 1
10 16759 1 1 29 LYS C C -11.797 -6.377 -1.842 1.00 . A A . 29 LYS C 1 1
10 16760 1 1 29 LYS CA C -11.046 -5.140 -1.371 1.00 . A A . 29 LYS CA 1 1
10 16761 1 1 29 LYS CB C -11.062 -4.931 0.155 1.00 . A A . 29 LYS CB 1 1
10 16762 1 1 29 LYS CD C -13.629 -5.006 0.499 1.00 . A A . 29 LYS CD 1 1
10 16763 1 1 29 LYS CE C -14.777 -4.303 1.231 1.00 . A A . 29 LYS CE 1 1
10 16764 1 1 29 LYS CG C -12.307 -4.265 0.765 1.00 . A A . 29 LYS CG 1 1
10 16765 1 1 29 LYS H H -12.277 -3.432 -1.765 1.00 . A A . 29 LYS H 1 1
10 16766 1 1 29 LYS HA H -10.020 -5.354 -1.639 1.00 . A A . 29 LYS HA 1 1
10 16767 1 1 29 LYS HB2 H -10.899 -5.885 0.658 1.00 . A A . 29 LYS HB2 1 1
10 16768 1 1 29 LYS HB3 H -10.228 -4.280 0.396 1.00 . A A . 29 LYS HB3 1 1
10 16769 1 1 29 LYS HD2 H -13.827 -4.988 -0.576 1.00 . A A . 29 LYS HD2 1 1
10 16770 1 1 29 LYS HD3 H -13.537 -6.042 0.845 1.00 . A A . 29 LYS HD3 1 1
10 16771 1 1 29 LYS HE2 H -14.626 -4.445 2.307 1.00 . A A . 29 LYS HE2 1 1
10 16772 1 1 29 LYS HE3 H -14.681 -3.232 1.015 1.00 . A A . 29 LYS HE3 1 1
10 16773 1 1 29 LYS HG2 H -12.144 -4.221 1.843 1.00 . A A . 29 LYS HG2 1 1
10 16774 1 1 29 LYS HG3 H -12.387 -3.243 0.387 1.00 . A A . 29 LYS HG3 1 1
10 16775 1 1 29 LYS HZ1 H -16.030 -4.861 -0.257 1.00 . A A . 29 LYS HZ1 1 1
10 16776 1 1 29 LYS HZ2 H -16.291 -5.723 1.119 1.00 . A A . 29 LYS HZ2 1 1
10 16777 1 1 29 LYS HZ3 H -16.812 -4.155 1.006 1.00 . A A . 29 LYS HZ3 1 1
10 16778 1 1 29 LYS N N -11.446 -3.917 -2.066 1.00 . A A . 29 LYS N 1 1
10 16779 1 1 29 LYS NZ N -16.089 -4.807 0.747 1.00 . A A . 29 LYS NZ 1 1
10 16780 1 1 29 LYS O O -12.811 -6.279 -2.535 1.00 . A A . 29 LYS O 1 1
10 16781 1 1 30 GLY C C -11.795 -9.185 -3.212 1.00 . A A . 30 GLY C 1 1
10 16782 1 1 30 GLY CA C -11.880 -8.833 -1.731 1.00 . A A . 30 GLY CA 1 1
10 16783 1 1 30 GLY H H -10.412 -7.514 -0.915 1.00 . A A . 30 GLY H 1 1
10 16784 1 1 30 GLY HA2 H -11.348 -9.593 -1.167 1.00 . A A . 30 GLY HA2 1 1
10 16785 1 1 30 GLY HA3 H -12.929 -8.836 -1.439 1.00 . A A . 30 GLY HA3 1 1
10 16786 1 1 30 GLY N N -11.291 -7.536 -1.424 1.00 . A A . 30 GLY N 1 1
10 16787 1 1 30 GLY O O -12.729 -9.765 -3.759 1.00 . A A . 30 GLY O 1 1
10 16788 1 1 31 LEU C C -9.033 -9.595 -5.473 1.00 . A A . 31 LEU C 1 1
10 16789 1 1 31 LEU CA C -10.445 -9.045 -5.277 1.00 . A A . 31 LEU CA 1 1
10 16790 1 1 31 LEU CB C -10.819 -7.779 -6.064 1.00 . A A . 31 LEU CB 1 1
10 16791 1 1 31 LEU CD1 C -8.638 -6.414 -5.898 1.00 . A A . 31 LEU CD1 1 1
10 16792 1 1 31 LEU CD2 C -10.756 -5.341 -6.534 1.00 . A A . 31 LEU CD2 1 1
10 16793 1 1 31 LEU CG C -10.146 -6.449 -5.676 1.00 . A A . 31 LEU CG 1 1
10 16794 1 1 31 LEU H H -9.922 -8.413 -3.323 1.00 . A A . 31 LEU H 1 1
10 16795 1 1 31 LEU HA H -11.118 -9.827 -5.633 1.00 . A A . 31 LEU HA 1 1
10 16796 1 1 31 LEU HB2 H -10.666 -7.973 -7.121 1.00 . A A . 31 LEU HB2 1 1
10 16797 1 1 31 LEU HB3 H -11.891 -7.643 -5.910 1.00 . A A . 31 LEU HB3 1 1
10 16798 1 1 31 LEU HD11 H -8.157 -7.091 -5.195 1.00 . A A . 31 LEU HD11 1 1
10 16799 1 1 31 LEU HD12 H -8.394 -6.682 -6.927 1.00 . A A . 31 LEU HD12 1 1
10 16800 1 1 31 LEU HD13 H -8.284 -5.408 -5.697 1.00 . A A . 31 LEU HD13 1 1
10 16801 1 1 31 LEU HD21 H -10.605 -5.564 -7.592 1.00 . A A . 31 LEU HD21 1 1
10 16802 1 1 31 LEU HD22 H -11.820 -5.268 -6.314 1.00 . A A . 31 LEU HD22 1 1
10 16803 1 1 31 LEU HD23 H -10.271 -4.397 -6.293 1.00 . A A . 31 LEU HD23 1 1
10 16804 1 1 31 LEU HG H -10.356 -6.231 -4.628 1.00 . A A . 31 LEU HG 1 1
10 16805 1 1 31 LEU N N -10.688 -8.815 -3.858 1.00 . A A . 31 LEU N 1 1
10 16806 1 1 31 LEU O O -8.425 -10.072 -4.512 1.00 . A A . 31 LEU O 1 1
10 16807 1 1 32 SER C C -6.361 -9.503 -7.936 1.00 . A A . 32 SER C 1 1
10 16808 1 1 32 SER CA C -7.234 -10.284 -6.956 1.00 . A A . 32 SER CA 1 1
10 16809 1 1 32 SER CB C -7.511 -11.722 -7.386 1.00 . A A . 32 SER CB 1 1
10 16810 1 1 32 SER H H -9.056 -9.326 -7.502 1.00 . A A . 32 SER H 1 1
10 16811 1 1 32 SER HA H -6.661 -10.329 -6.031 1.00 . A A . 32 SER HA 1 1
10 16812 1 1 32 SER HB2 H -6.613 -12.314 -7.203 1.00 . A A . 32 SER HB2 1 1
10 16813 1 1 32 SER HB3 H -8.317 -12.132 -6.775 1.00 . A A . 32 SER HB3 1 1
10 16814 1 1 32 SER HG H -8.714 -11.210 -8.886 1.00 . A A . 32 SER HG 1 1
10 16815 1 1 32 SER N N -8.516 -9.637 -6.696 1.00 . A A . 32 SER N 1 1
10 16816 1 1 32 SER O O -6.730 -8.423 -8.395 1.00 . A A . 32 SER O 1 1
10 16817 1 1 32 SER OG O -7.893 -11.756 -8.748 1.00 . A A . 32 SER OG 1 1
10 16818 1 1 33 LEU C C -4.595 -9.004 -10.458 1.00 . A A . 33 LEU C 1 1
10 16819 1 1 33 LEU CA C -4.175 -9.280 -9.018 1.00 . A A . 33 LEU CA 1 1
10 16820 1 1 33 LEU CB C -2.817 -10.001 -8.969 1.00 . A A . 33 LEU CB 1 1
10 16821 1 1 33 LEU CD1 C -0.883 -10.849 -7.640 1.00 . A A . 33 LEU CD1 1 1
10 16822 1 1 33 LEU CD2 C -1.799 -8.652 -7.045 1.00 . A A . 33 LEU CD2 1 1
10 16823 1 1 33 LEU CG C -2.166 -10.032 -7.575 1.00 . A A . 33 LEU CG 1 1
10 16824 1 1 33 LEU H H -4.921 -10.922 -7.850 1.00 . A A . 33 LEU H 1 1
10 16825 1 1 33 LEU HA H -4.058 -8.294 -8.569 1.00 . A A . 33 LEU HA 1 1
10 16826 1 1 33 LEU HB2 H -2.951 -11.026 -9.335 1.00 . A A . 33 LEU HB2 1 1
10 16827 1 1 33 LEU HB3 H -2.149 -9.478 -9.650 1.00 . A A . 33 LEU HB3 1 1
10 16828 1 1 33 LEU HD11 H -1.114 -11.840 -8.037 1.00 . A A . 33 LEU HD11 1 1
10 16829 1 1 33 LEU HD12 H -0.152 -10.349 -8.281 1.00 . A A . 33 LEU HD12 1 1
10 16830 1 1 33 LEU HD13 H -0.487 -10.948 -6.630 1.00 . A A . 33 LEU HD13 1 1
10 16831 1 1 33 LEU HD21 H -1.147 -8.156 -7.766 1.00 . A A . 33 LEU HD21 1 1
10 16832 1 1 33 LEU HD22 H -2.712 -8.082 -6.897 1.00 . A A . 33 LEU HD22 1 1
10 16833 1 1 33 LEU HD23 H -1.288 -8.771 -6.089 1.00 . A A . 33 LEU HD23 1 1
10 16834 1 1 33 LEU HG H -2.850 -10.529 -6.879 1.00 . A A . 33 LEU HG 1 1
10 16835 1 1 33 LEU N N -5.165 -10.018 -8.226 1.00 . A A . 33 LEU N 1 1
10 16836 1 1 33 LEU O O -4.194 -8.003 -11.038 1.00 . A A . 33 LEU O 1 1
10 16837 1 1 34 SER C C -7.234 -8.563 -12.270 1.00 . A A . 34 SER C 1 1
10 16838 1 1 34 SER CA C -6.081 -9.579 -12.335 1.00 . A A . 34 SER CA 1 1
10 16839 1 1 34 SER CB C -6.557 -10.908 -12.899 1.00 . A A . 34 SER CB 1 1
10 16840 1 1 34 SER H H -5.790 -10.677 -10.566 1.00 . A A . 34 SER H 1 1
10 16841 1 1 34 SER HA H -5.328 -9.164 -13.012 1.00 . A A . 34 SER HA 1 1
10 16842 1 1 34 SER HB2 H -7.147 -10.740 -13.794 1.00 . A A . 34 SER HB2 1 1
10 16843 1 1 34 SER HB3 H -5.694 -11.519 -13.135 1.00 . A A . 34 SER HB3 1 1
10 16844 1 1 34 SER HG H -8.041 -11.985 -12.133 1.00 . A A . 34 SER HG 1 1
10 16845 1 1 34 SER N N -5.465 -9.843 -11.035 1.00 . A A . 34 SER N 1 1
10 16846 1 1 34 SER O O -7.491 -7.881 -13.258 1.00 . A A . 34 SER O 1 1
10 16847 1 1 34 SER OG O -7.280 -11.520 -11.833 1.00 . A A . 34 SER OG 1 1
10 16848 1 1 35 ASP C C -8.228 -6.022 -10.536 1.00 . A A . 35 ASP C 1 1
10 16849 1 1 35 ASP CA C -8.893 -7.370 -10.851 1.00 . A A . 35 ASP CA 1 1
10 16850 1 1 35 ASP CB C -9.753 -7.799 -9.663 1.00 . A A . 35 ASP CB 1 1
10 16851 1 1 35 ASP CG C -10.392 -9.176 -9.854 1.00 . A A . 35 ASP CG 1 1
10 16852 1 1 35 ASP H H -7.624 -9.009 -10.343 1.00 . A A . 35 ASP H 1 1
10 16853 1 1 35 ASP HA H -9.527 -7.228 -11.727 1.00 . A A . 35 ASP HA 1 1
10 16854 1 1 35 ASP HB2 H -9.126 -7.830 -8.779 1.00 . A A . 35 ASP HB2 1 1
10 16855 1 1 35 ASP HB3 H -10.523 -7.046 -9.498 1.00 . A A . 35 ASP HB3 1 1
10 16856 1 1 35 ASP N N -7.891 -8.410 -11.117 1.00 . A A . 35 ASP N 1 1
10 16857 1 1 35 ASP O O -8.726 -4.956 -10.912 1.00 . A A . 35 ASP O 1 1
10 16858 1 1 35 ASP OD1 O -11.320 -9.258 -10.687 1.00 . A A . 35 ASP OD1 1 1
10 16859 1 1 35 ASP OD2 O -9.913 -10.116 -9.159 1.00 . A A . 35 ASP OD2 1 1
10 16860 1 1 36 PHE C C -5.751 -4.355 -11.129 1.00 . A A . 36 PHE C 1 1
10 16861 1 1 36 PHE CA C -6.172 -4.914 -9.768 1.00 . A A . 36 PHE CA 1 1
10 16862 1 1 36 PHE CB C -4.961 -5.342 -8.943 1.00 . A A . 36 PHE CB 1 1
10 16863 1 1 36 PHE CD1 C -3.999 -3.060 -8.579 1.00 . A A . 36 PHE CD1 1 1
10 16864 1 1 36 PHE CD2 C -2.632 -4.743 -9.684 1.00 . A A . 36 PHE CD2 1 1
10 16865 1 1 36 PHE CE1 C -2.974 -2.141 -8.771 1.00 . A A . 36 PHE CE1 1 1
10 16866 1 1 36 PHE CE2 C -1.607 -3.800 -9.865 1.00 . A A . 36 PHE CE2 1 1
10 16867 1 1 36 PHE CG C -3.825 -4.367 -9.040 1.00 . A A . 36 PHE CG 1 1
10 16868 1 1 36 PHE CZ C -1.775 -2.482 -9.411 1.00 . A A . 36 PHE CZ 1 1
10 16869 1 1 36 PHE H H -6.740 -6.962 -9.550 1.00 . A A . 36 PHE H 1 1
10 16870 1 1 36 PHE HA H -6.697 -4.112 -9.255 1.00 . A A . 36 PHE HA 1 1
10 16871 1 1 36 PHE HB2 H -5.257 -5.455 -7.901 1.00 . A A . 36 PHE HB2 1 1
10 16872 1 1 36 PHE HB3 H -4.608 -6.304 -9.300 1.00 . A A . 36 PHE HB3 1 1
10 16873 1 1 36 PHE HD1 H -4.925 -2.763 -8.110 1.00 . A A . 36 PHE HD1 1 1
10 16874 1 1 36 PHE HD2 H -2.527 -5.754 -10.054 1.00 . A A . 36 PHE HD2 1 1
10 16875 1 1 36 PHE HE1 H -3.162 -1.170 -8.417 1.00 . A A . 36 PHE HE1 1 1
10 16876 1 1 36 PHE HE2 H -0.695 -4.083 -10.366 1.00 . A A . 36 PHE HE2 1 1
10 16877 1 1 36 PHE HZ H -1.001 -1.743 -9.557 1.00 . A A . 36 PHE HZ 1 1
10 16878 1 1 36 PHE N N -7.054 -6.060 -9.906 1.00 . A A . 36 PHE N 1 1
10 16879 1 1 36 PHE O O -5.789 -3.139 -11.327 1.00 . A A . 36 PHE O 1 1
10 16880 1 1 37 GLU C C -6.278 -4.118 -14.151 1.00 . A A . 37 GLU C 1 1
10 16881 1 1 37 GLU CA C -5.100 -4.804 -13.455 1.00 . A A . 37 GLU CA 1 1
10 16882 1 1 37 GLU CB C -4.672 -6.025 -14.271 1.00 . A A . 37 GLU CB 1 1
10 16883 1 1 37 GLU CD C -2.761 -7.459 -15.022 1.00 . A A . 37 GLU CD 1 1
10 16884 1 1 37 GLU CG C -3.187 -6.292 -14.126 1.00 . A A . 37 GLU CG 1 1
10 16885 1 1 37 GLU H H -5.336 -6.211 -11.856 1.00 . A A . 37 GLU H 1 1
10 16886 1 1 37 GLU HA H -4.299 -4.062 -13.426 1.00 . A A . 37 GLU HA 1 1
10 16887 1 1 37 GLU HB2 H -5.217 -6.907 -13.931 1.00 . A A . 37 GLU HB2 1 1
10 16888 1 1 37 GLU HB3 H -4.878 -5.826 -15.324 1.00 . A A . 37 GLU HB3 1 1
10 16889 1 1 37 GLU HG2 H -2.660 -5.381 -14.422 1.00 . A A . 37 GLU HG2 1 1
10 16890 1 1 37 GLU HG3 H -2.991 -6.513 -13.076 1.00 . A A . 37 GLU HG3 1 1
10 16891 1 1 37 GLU N N -5.405 -5.222 -12.083 1.00 . A A . 37 GLU N 1 1
10 16892 1 1 37 GLU O O -6.059 -3.244 -14.993 1.00 . A A . 37 GLU O 1 1
10 16893 1 1 37 GLU OE1 O -2.824 -7.303 -16.259 1.00 . A A . 37 GLU OE1 1 1
10 16894 1 1 37 GLU OE2 O -2.351 -8.497 -14.451 1.00 . A A . 37 GLU OE2 1 1
10 16895 1 1 38 VAL C C -8.735 -2.333 -13.608 1.00 . A A . 38 VAL C 1 1
10 16896 1 1 38 VAL CA C -8.695 -3.720 -14.239 1.00 . A A . 38 VAL CA 1 1
10 16897 1 1 38 VAL CB C -9.989 -4.498 -13.960 1.00 . A A . 38 VAL CB 1 1
10 16898 1 1 38 VAL CG1 C -11.212 -3.708 -14.419 1.00 . A A . 38 VAL CG1 1 1
10 16899 1 1 38 VAL CG2 C -9.993 -5.828 -14.706 1.00 . A A . 38 VAL CG2 1 1
10 16900 1 1 38 VAL H H -7.623 -5.192 -13.087 1.00 . A A . 38 VAL H 1 1
10 16901 1 1 38 VAL HA H -8.616 -3.570 -15.315 1.00 . A A . 38 VAL HA 1 1
10 16902 1 1 38 VAL HB H -10.092 -4.692 -12.896 1.00 . A A . 38 VAL HB 1 1
10 16903 1 1 38 VAL HG11 H -11.086 -3.388 -15.455 1.00 . A A . 38 VAL HG11 1 1
10 16904 1 1 38 VAL HG12 H -12.094 -4.342 -14.326 1.00 . A A . 38 VAL HG12 1 1
10 16905 1 1 38 VAL HG13 H -11.338 -2.837 -13.777 1.00 . A A . 38 VAL HG13 1 1
10 16906 1 1 38 VAL HG21 H -10.924 -6.350 -14.486 1.00 . A A . 38 VAL HG21 1 1
10 16907 1 1 38 VAL HG22 H -9.898 -5.653 -15.779 1.00 . A A . 38 VAL HG22 1 1
10 16908 1 1 38 VAL HG23 H -9.165 -6.444 -14.364 1.00 . A A . 38 VAL HG23 1 1
10 16909 1 1 38 VAL N N -7.517 -4.460 -13.781 1.00 . A A . 38 VAL N 1 1
10 16910 1 1 38 VAL O O -8.890 -1.352 -14.330 1.00 . A A . 38 VAL O 1 1
10 16911 1 1 39 LEU C C -7.475 -0.002 -12.137 1.00 . A A . 39 LEU C 1 1
10 16912 1 1 39 LEU CA C -8.576 -0.929 -11.601 1.00 . A A . 39 LEU CA 1 1
10 16913 1 1 39 LEU CB C -8.423 -1.186 -10.096 1.00 . A A . 39 LEU CB 1 1
10 16914 1 1 39 LEU CD1 C -10.023 0.528 -9.129 1.00 . A A . 39 LEU CD1 1 1
10 16915 1 1 39 LEU CD2 C -8.107 -0.237 -7.822 1.00 . A A . 39 LEU CD2 1 1
10 16916 1 1 39 LEU CG C -8.575 0.078 -9.233 1.00 . A A . 39 LEU CG 1 1
10 16917 1 1 39 LEU H H -8.415 -3.073 -11.744 1.00 . A A . 39 LEU H 1 1
10 16918 1 1 39 LEU HA H -9.533 -0.448 -11.799 1.00 . A A . 39 LEU HA 1 1
10 16919 1 1 39 LEU HB2 H -9.169 -1.918 -9.786 1.00 . A A . 39 LEU HB2 1 1
10 16920 1 1 39 LEU HB3 H -7.431 -1.611 -9.922 1.00 . A A . 39 LEU HB3 1 1
10 16921 1 1 39 LEU HD11 H -10.606 -0.247 -8.631 1.00 . A A . 39 LEU HD11 1 1
10 16922 1 1 39 LEU HD12 H -10.053 1.454 -8.557 1.00 . A A . 39 LEU HD12 1 1
10 16923 1 1 39 LEU HD13 H -10.425 0.701 -10.126 1.00 . A A . 39 LEU HD13 1 1
10 16924 1 1 39 LEU HD21 H -7.059 -0.510 -7.877 1.00 . A A . 39 LEU HD21 1 1
10 16925 1 1 39 LEU HD22 H -8.222 0.642 -7.192 1.00 . A A . 39 LEU HD22 1 1
10 16926 1 1 39 LEU HD23 H -8.690 -1.066 -7.412 1.00 . A A . 39 LEU HD23 1 1
10 16927 1 1 39 LEU HG H -7.982 0.871 -9.668 1.00 . A A . 39 LEU HG 1 1
10 16928 1 1 39 LEU N N -8.567 -2.224 -12.286 1.00 . A A . 39 LEU N 1 1
10 16929 1 1 39 LEU O O -7.728 1.154 -12.479 1.00 . A A . 39 LEU O 1 1
10 16930 1 1 40 TYR C C -5.254 0.503 -14.292 1.00 . A A . 40 TYR C 1 1
10 16931 1 1 40 TYR CA C -5.118 0.200 -12.790 1.00 . A A . 40 TYR CA 1 1
10 16932 1 1 40 TYR CB C -3.863 -0.604 -12.462 1.00 . A A . 40 TYR CB 1 1
10 16933 1 1 40 TYR CD1 C -2.122 1.192 -12.190 1.00 . A A . 40 TYR CD1 1 1
10 16934 1 1 40 TYR CD2 C -1.912 -0.388 -14.043 1.00 . A A . 40 TYR CD2 1 1
10 16935 1 1 40 TYR CE1 C -0.963 1.853 -12.621 1.00 . A A . 40 TYR CE1 1 1
10 16936 1 1 40 TYR CE2 C -0.754 0.275 -14.481 1.00 . A A . 40 TYR CE2 1 1
10 16937 1 1 40 TYR CG C -2.593 0.075 -12.901 1.00 . A A . 40 TYR CG 1 1
10 16938 1 1 40 TYR CZ C -0.286 1.408 -13.777 1.00 . A A . 40 TYR CZ 1 1
10 16939 1 1 40 TYR H H -6.120 -1.499 -11.963 1.00 . A A . 40 TYR H 1 1
10 16940 1 1 40 TYR HA H -5.052 1.158 -12.281 1.00 . A A . 40 TYR HA 1 1
10 16941 1 1 40 TYR HB2 H -3.812 -0.732 -11.379 1.00 . A A . 40 TYR HB2 1 1
10 16942 1 1 40 TYR HB3 H -3.927 -1.588 -12.925 1.00 . A A . 40 TYR HB3 1 1
10 16943 1 1 40 TYR HD1 H -2.664 1.551 -11.324 1.00 . A A . 40 TYR HD1 1 1
10 16944 1 1 40 TYR HD2 H -2.303 -1.237 -14.588 1.00 . A A . 40 TYR HD2 1 1
10 16945 1 1 40 TYR HE1 H -0.583 2.712 -12.094 1.00 . A A . 40 TYR HE1 1 1
10 16946 1 1 40 TYR HE2 H -0.243 -0.085 -15.362 1.00 . A A . 40 TYR HE2 1 1
10 16947 1 1 40 TYR HH H 1.129 1.754 -15.038 1.00 . A A . 40 TYR HH 1 1
10 16948 1 1 40 TYR N N -6.256 -0.529 -12.248 1.00 . A A . 40 TYR N 1 1
10 16949 1 1 40 TYR O O -4.679 1.478 -14.778 1.00 . A A . 40 TYR O 1 1
10 16950 1 1 40 TYR OH O 0.800 2.097 -14.206 1.00 . A A . 40 TYR OH 1 1
10 16951 1 1 41 GLY C C -7.475 0.844 -16.760 1.00 . A A . 41 GLY C 1 1
10 16952 1 1 41 GLY CA C -6.307 -0.077 -16.440 1.00 . A A . 41 GLY CA 1 1
10 16953 1 1 41 GLY H H -6.481 -1.090 -14.569 1.00 . A A . 41 GLY H 1 1
10 16954 1 1 41 GLY HA2 H -5.425 0.354 -16.910 1.00 . A A . 41 GLY HA2 1 1
10 16955 1 1 41 GLY HA3 H -6.520 -1.051 -16.877 1.00 . A A . 41 GLY HA3 1 1
10 16956 1 1 41 GLY N N -6.066 -0.275 -15.013 1.00 . A A . 41 GLY N 1 1
10 16957 1 1 41 GLY O O -7.495 1.448 -17.833 1.00 . A A . 41 GLY O 1 1
10 16958 1 1 42 ASN C C -9.995 2.823 -15.282 1.00 . A A . 42 ASN C 1 1
10 16959 1 1 42 ASN CA C -9.725 1.593 -16.144 1.00 . A A . 42 ASN CA 1 1
10 16960 1 1 42 ASN CB C -10.795 0.515 -15.942 1.00 . A A . 42 ASN CB 1 1
10 16961 1 1 42 ASN CG C -12.125 0.939 -16.510 1.00 . A A . 42 ASN CG 1 1
10 16962 1 1 42 ASN H H -8.391 0.355 -15.033 1.00 . A A . 42 ASN H 1 1
10 16963 1 1 42 ASN HA H -9.754 1.933 -17.183 1.00 . A A . 42 ASN HA 1 1
10 16964 1 1 42 ASN HB2 H -10.475 -0.406 -16.437 1.00 . A A . 42 ASN HB2 1 1
10 16965 1 1 42 ASN HB3 H -10.926 0.318 -14.877 1.00 . A A . 42 ASN HB3 1 1
10 16966 1 1 42 ASN HD21 H -11.555 0.316 -18.339 1.00 . A A . 42 ASN HD21 1 1
10 16967 1 1 42 ASN HD22 H -13.191 1.013 -18.128 1.00 . A A . 42 ASN HD22 1 1
10 16968 1 1 42 ASN N N -8.443 0.961 -15.854 1.00 . A A . 42 ASN N 1 1
10 16969 1 1 42 ASN ND2 N -12.292 0.726 -17.791 1.00 . A A . 42 ASN ND2 1 1
10 16970 1 1 42 ASN O O -10.790 3.675 -15.671 1.00 . A A . 42 ASN O 1 1
10 16971 1 1 42 ASN OD1 O -13.010 1.430 -15.827 1.00 . A A . 42 ASN OD1 1 1
10 16972 1 1 43 THR C C -8.558 4.701 -12.562 1.00 . A A . 43 THR C 1 1
10 16973 1 1 43 THR CA C -9.721 3.846 -13.052 1.00 . A A . 43 THR CA 1 1
10 16974 1 1 43 THR CB C -10.303 3.037 -11.878 1.00 . A A . 43 THR CB 1 1
10 16975 1 1 43 THR CG2 C -11.064 3.881 -10.859 1.00 . A A . 43 THR CG2 1 1
10 16976 1 1 43 THR H H -8.732 2.139 -13.861 1.00 . A A . 43 THR H 1 1
10 16977 1 1 43 THR HA H -10.480 4.533 -13.428 1.00 . A A . 43 THR HA 1 1
10 16978 1 1 43 THR HB H -9.483 2.514 -11.381 1.00 . A A . 43 THR HB 1 1
10 16979 1 1 43 THR HG1 H -11.974 2.586 -12.699 1.00 . A A . 43 THR HG1 1 1
10 16980 1 1 43 THR HG21 H -11.607 3.222 -10.186 1.00 . A A . 43 THR HG21 1 1
10 16981 1 1 43 THR HG22 H -10.361 4.469 -10.273 1.00 . A A . 43 THR HG22 1 1
10 16982 1 1 43 THR HG23 H -11.761 4.549 -11.369 1.00 . A A . 43 THR HG23 1 1
10 16983 1 1 43 THR N N -9.329 2.920 -14.128 1.00 . A A . 43 THR N 1 1
10 16984 1 1 43 THR O O -8.744 5.615 -11.765 1.00 . A A . 43 THR O 1 1
10 16985 1 1 43 THR OG1 O -11.233 2.086 -12.352 1.00 . A A . 43 THR OG1 1 1
10 16986 1 1 44 ALA C C -5.974 6.568 -13.160 1.00 . A A . 44 ALA C 1 1
10 16987 1 1 44 ALA CA C -6.111 5.116 -12.651 1.00 . A A . 44 ALA CA 1 1
10 16988 1 1 44 ALA CB C -4.950 4.239 -13.099 1.00 . A A . 44 ALA CB 1 1
10 16989 1 1 44 ALA H H -7.279 3.657 -13.685 1.00 . A A . 44 ALA H 1 1
10 16990 1 1 44 ALA HA H -6.091 5.166 -11.566 1.00 . A A . 44 ALA HA 1 1
10 16991 1 1 44 ALA HB1 H -4.019 4.656 -12.720 1.00 . A A . 44 ALA HB1 1 1
10 16992 1 1 44 ALA HB2 H -5.091 3.245 -12.685 1.00 . A A . 44 ALA HB2 1 1
10 16993 1 1 44 ALA HB3 H -4.912 4.186 -14.189 1.00 . A A . 44 ALA HB3 1 1
10 16994 1 1 44 ALA N N -7.343 4.431 -13.039 1.00 . A A . 44 ALA N 1 1
10 16995 1 1 44 ALA O O -4.861 7.099 -13.223 1.00 . A A . 44 ALA O 1 1
10 16996 1 1 45 ASP C C -6.718 9.634 -13.097 1.00 . A A . 45 ASP C 1 1
10 16997 1 1 45 ASP CA C -7.091 8.552 -14.115 1.00 . A A . 45 ASP CA 1 1
10 16998 1 1 45 ASP CB C -8.433 8.848 -14.786 1.00 . A A . 45 ASP CB 1 1
10 16999 1 1 45 ASP CG C -9.666 8.459 -13.973 1.00 . A A . 45 ASP CG 1 1
10 17000 1 1 45 ASP H H -7.973 6.766 -13.359 1.00 . A A . 45 ASP H 1 1
10 17001 1 1 45 ASP HA H -6.333 8.576 -14.902 1.00 . A A . 45 ASP HA 1 1
10 17002 1 1 45 ASP HB2 H -8.468 9.912 -15.018 1.00 . A A . 45 ASP HB2 1 1
10 17003 1 1 45 ASP HB3 H -8.452 8.284 -15.711 1.00 . A A . 45 ASP HB3 1 1
10 17004 1 1 45 ASP N N -7.077 7.207 -13.552 1.00 . A A . 45 ASP N 1 1
10 17005 1 1 45 ASP O O -7.462 9.918 -12.158 1.00 . A A . 45 ASP O 1 1
10 17006 1 1 45 ASP OD1 O -10.104 7.297 -14.138 1.00 . A A . 45 ASP OD1 1 1
10 17007 1 1 45 ASP OD2 O -10.152 9.322 -13.217 1.00 . A A . 45 ASP OD2 1 1
10 17008 1 1 46 GLU C C -4.559 10.645 -11.081 1.00 . A A . 46 GLU C 1 1
10 17009 1 1 46 GLU CA C -4.896 11.231 -12.458 1.00 . A A . 46 GLU CA 1 1
10 17010 1 1 46 GLU CB C -5.674 12.552 -12.362 1.00 . A A . 46 GLU CB 1 1
10 17011 1 1 46 GLU CD C -4.705 13.580 -14.469 1.00 . A A . 46 GLU CD 1 1
10 17012 1 1 46 GLU CG C -5.977 13.226 -13.703 1.00 . A A . 46 GLU CG 1 1
10 17013 1 1 46 GLU H H -5.077 10.008 -14.181 1.00 . A A . 46 GLU H 1 1
10 17014 1 1 46 GLU HA H -3.937 11.462 -12.915 1.00 . A A . 46 GLU HA 1 1
10 17015 1 1 46 GLU HB2 H -6.621 12.376 -11.850 1.00 . A A . 46 GLU HB2 1 1
10 17016 1 1 46 GLU HB3 H -5.076 13.237 -11.758 1.00 . A A . 46 GLU HB3 1 1
10 17017 1 1 46 GLU HG2 H -6.617 12.574 -14.302 1.00 . A A . 46 GLU HG2 1 1
10 17018 1 1 46 GLU HG3 H -6.531 14.140 -13.488 1.00 . A A . 46 GLU HG3 1 1
10 17019 1 1 46 GLU N N -5.564 10.264 -13.336 1.00 . A A . 46 GLU N 1 1
10 17020 1 1 46 GLU O O -4.911 11.187 -10.032 1.00 . A A . 46 GLU O 1 1
10 17021 1 1 46 GLU OE1 O -3.971 14.473 -13.986 1.00 . A A . 46 GLU OE1 1 1
10 17022 1 1 46 GLU OE2 O -4.456 12.925 -15.504 1.00 . A A . 46 GLU OE2 1 1
10 17023 1 1 47 ILE C C -2.465 9.560 -9.016 1.00 . A A . 47 ILE C 1 1
10 17024 1 1 47 ILE CA C -3.443 8.785 -9.900 1.00 . A A . 47 ILE CA 1 1
10 17025 1 1 47 ILE CB C -2.903 7.395 -10.303 1.00 . A A . 47 ILE CB 1 1
10 17026 1 1 47 ILE CD1 C -2.652 5.062 -9.321 1.00 . A A . 47 ILE CD1 1 1
10 17027 1 1 47 ILE CG1 C -2.697 6.551 -9.026 1.00 . A A . 47 ILE CG1 1 1
10 17028 1 1 47 ILE CG2 C -1.613 7.459 -11.155 1.00 . A A . 47 ILE CG2 1 1
10 17029 1 1 47 ILE H H -3.626 9.098 -11.993 1.00 . A A . 47 ILE H 1 1
10 17030 1 1 47 ILE HA H -4.351 8.662 -9.289 1.00 . A A . 47 ILE HA 1 1
10 17031 1 1 47 ILE HB H -3.716 6.920 -10.869 1.00 . A A . 47 ILE HB 1 1
10 17032 1 1 47 ILE HD11 H -2.603 4.563 -8.360 1.00 . A A . 47 ILE HD11 1 1
10 17033 1 1 47 ILE HD12 H -3.561 4.770 -9.844 1.00 . A A . 47 ILE HD12 1 1
10 17034 1 1 47 ILE HD13 H -1.770 4.827 -9.916 1.00 . A A . 47 ILE HD13 1 1
10 17035 1 1 47 ILE HG12 H -1.762 6.831 -8.535 1.00 . A A . 47 ILE HG12 1 1
10 17036 1 1 47 ILE HG13 H -3.530 6.709 -8.317 1.00 . A A . 47 ILE HG13 1 1
10 17037 1 1 47 ILE HG21 H -0.739 7.290 -10.522 1.00 . A A . 47 ILE HG21 1 1
10 17038 1 1 47 ILE HG22 H -1.666 6.689 -11.923 1.00 . A A . 47 ILE HG22 1 1
10 17039 1 1 47 ILE HG23 H -1.522 8.437 -11.631 1.00 . A A . 47 ILE HG23 1 1
10 17040 1 1 47 ILE N N -3.855 9.510 -11.099 1.00 . A A . 47 ILE N 1 1
10 17041 1 1 47 ILE O O -1.649 10.355 -9.482 1.00 . A A . 47 ILE O 1 1
10 17042 1 1 48 ILE C C -1.226 8.797 -5.731 1.00 . A A . 48 ILE C 1 1
10 17043 1 1 48 ILE CA C -1.781 9.878 -6.651 1.00 . A A . 48 ILE CA 1 1
10 17044 1 1 48 ILE CB C -2.653 10.906 -5.887 1.00 . A A . 48 ILE CB 1 1
10 17045 1 1 48 ILE CD1 C -2.451 12.951 -7.548 1.00 . A A . 48 ILE CD1 1 1
10 17046 1 1 48 ILE CG1 C -3.366 11.949 -6.785 1.00 . A A . 48 ILE CG1 1 1
10 17047 1 1 48 ILE CG2 C -1.797 11.636 -4.835 1.00 . A A . 48 ILE CG2 1 1
10 17048 1 1 48 ILE H H -3.135 8.455 -7.477 1.00 . A A . 48 ILE H 1 1
10 17049 1 1 48 ILE HA H -0.933 10.404 -7.088 1.00 . A A . 48 ILE HA 1 1
10 17050 1 1 48 ILE HB H -3.437 10.328 -5.350 1.00 . A A . 48 ILE HB 1 1
10 17051 1 1 48 ILE HD11 H -1.840 13.520 -6.846 1.00 . A A . 48 ILE HD11 1 1
10 17052 1 1 48 ILE HD12 H -1.844 12.450 -8.297 1.00 . A A . 48 ILE HD12 1 1
10 17053 1 1 48 ILE HD13 H -3.118 13.640 -8.053 1.00 . A A . 48 ILE HD13 1 1
10 17054 1 1 48 ILE HG12 H -4.020 11.397 -7.482 1.00 . A A . 48 ILE HG12 1 1
10 17055 1 1 48 ILE HG13 H -4.046 12.500 -6.113 1.00 . A A . 48 ILE HG13 1 1
10 17056 1 1 48 ILE HG21 H -0.923 12.091 -5.307 1.00 . A A . 48 ILE HG21 1 1
10 17057 1 1 48 ILE HG22 H -2.400 12.405 -4.356 1.00 . A A . 48 ILE HG22 1 1
10 17058 1 1 48 ILE HG23 H -1.458 10.941 -4.079 1.00 . A A . 48 ILE HG23 1 1
10 17059 1 1 48 ILE N N -2.537 9.240 -7.720 1.00 . A A . 48 ILE N 1 1
10 17060 1 1 48 ILE O O -0.013 8.730 -5.571 1.00 . A A . 48 ILE O 1 1
10 17061 1 1 49 LYS C C -2.420 5.558 -4.592 1.00 . A A . 49 LYS C 1 1
10 17062 1 1 49 LYS CA C -1.631 6.829 -4.319 1.00 . A A . 49 LYS CA 1 1
10 17063 1 1 49 LYS CB C -1.724 7.161 -2.832 1.00 . A A . 49 LYS CB 1 1
10 17064 1 1 49 LYS CD C -1.059 8.613 -0.886 1.00 . A A . 49 LYS CD 1 1
10 17065 1 1 49 LYS CE C -0.395 9.933 -0.482 1.00 . A A . 49 LYS CE 1 1
10 17066 1 1 49 LYS CG C -0.898 8.368 -2.387 1.00 . A A . 49 LYS CG 1 1
10 17067 1 1 49 LYS H H -3.076 7.990 -5.377 1.00 . A A . 49 LYS H 1 1
10 17068 1 1 49 LYS HA H -0.585 6.626 -4.531 1.00 . A A . 49 LYS HA 1 1
10 17069 1 1 49 LYS HB2 H -2.760 7.324 -2.623 1.00 . A A . 49 LYS HB2 1 1
10 17070 1 1 49 LYS HB3 H -1.414 6.300 -2.242 1.00 . A A . 49 LYS HB3 1 1
10 17071 1 1 49 LYS HD2 H -2.134 8.700 -0.666 1.00 . A A . 49 LYS HD2 1 1
10 17072 1 1 49 LYS HD3 H -0.645 7.760 -0.338 1.00 . A A . 49 LYS HD3 1 1
10 17073 1 1 49 LYS HE2 H -0.440 10.632 -1.325 1.00 . A A . 49 LYS HE2 1 1
10 17074 1 1 49 LYS HE3 H -0.955 10.322 0.378 1.00 . A A . 49 LYS HE3 1 1
10 17075 1 1 49 LYS HG2 H 0.148 8.174 -2.615 1.00 . A A . 49 LYS HG2 1 1
10 17076 1 1 49 LYS HG3 H -1.242 9.256 -2.910 1.00 . A A . 49 LYS HG3 1 1
10 17077 1 1 49 LYS HZ1 H 1.587 9.412 -0.839 1.00 . A A . 49 LYS HZ1 1 1
10 17078 1 1 49 LYS HZ2 H 1.364 10.573 0.342 1.00 . A A . 49 LYS HZ2 1 1
10 17079 1 1 49 LYS HZ3 H 0.995 8.995 0.633 1.00 . A A . 49 LYS HZ3 1 1
10 17080 1 1 49 LYS N N -2.085 7.942 -5.154 1.00 . A A . 49 LYS N 1 1
10 17081 1 1 49 LYS NZ N 0.990 9.717 -0.063 1.00 . A A . 49 LYS NZ 1 1
10 17082 1 1 49 LYS O O -3.568 5.584 -5.043 1.00 . A A . 49 LYS O 1 1
10 17083 1 1 50 LEU C C -1.566 2.212 -3.388 1.00 . A A . 50 LEU C 1 1
10 17084 1 1 50 LEU CA C -2.242 3.093 -4.436 1.00 . A A . 50 LEU CA 1 1
10 17085 1 1 50 LEU CB C -1.826 2.695 -5.862 1.00 . A A . 50 LEU CB 1 1
10 17086 1 1 50 LEU CD1 C -2.036 1.401 -7.931 1.00 . A A . 50 LEU CD1 1 1
10 17087 1 1 50 LEU CD2 C -1.751 0.138 -5.786 1.00 . A A . 50 LEU CD2 1 1
10 17088 1 1 50 LEU CG C -2.375 1.382 -6.433 1.00 . A A . 50 LEU CG 1 1
10 17089 1 1 50 LEU H H -0.808 4.550 -3.943 1.00 . A A . 50 LEU H 1 1
10 17090 1 1 50 LEU HA H -3.328 3.043 -4.360 1.00 . A A . 50 LEU HA 1 1
10 17091 1 1 50 LEU HB2 H -2.170 3.495 -6.518 1.00 . A A . 50 LEU HB2 1 1
10 17092 1 1 50 LEU HB3 H -0.740 2.672 -5.899 1.00 . A A . 50 LEU HB3 1 1
10 17093 1 1 50 LEU HD11 H -2.366 0.508 -8.378 1.00 . A A . 50 LEU HD11 1 1
10 17094 1 1 50 LEU HD12 H -2.575 2.191 -8.433 1.00 . A A . 50 LEU HD12 1 1
10 17095 1 1 50 LEU HD13 H -0.966 1.463 -8.104 1.00 . A A . 50 LEU HD13 1 1
10 17096 1 1 50 LEU HD21 H -2.137 -0.014 -4.768 1.00 . A A . 50 LEU HD21 1 1
10 17097 1 1 50 LEU HD22 H -2.030 -0.732 -6.374 1.00 . A A . 50 LEU HD22 1 1
10 17098 1 1 50 LEU HD23 H -0.660 0.228 -5.765 1.00 . A A . 50 LEU HD23 1 1
10 17099 1 1 50 LEU HG H -3.456 1.343 -6.245 1.00 . A A . 50 LEU HG 1 1
10 17100 1 1 50 LEU N N -1.777 4.451 -4.242 1.00 . A A . 50 LEU N 1 1
10 17101 1 1 50 LEU O O -0.339 2.178 -3.318 1.00 . A A . 50 LEU O 1 1
10 17102 1 1 51 ARG C C -2.637 -0.748 -1.736 1.00 . A A . 51 ARG C 1 1
10 17103 1 1 51 ARG CA C -1.884 0.565 -1.570 1.00 . A A . 51 ARG CA 1 1
10 17104 1 1 51 ARG CB C -2.039 1.213 -0.188 1.00 . A A . 51 ARG CB 1 1
10 17105 1 1 51 ARG CD C -1.515 -0.895 1.263 1.00 . A A . 51 ARG CD 1 1
10 17106 1 1 51 ARG CG C -1.217 0.569 0.928 1.00 . A A . 51 ARG CG 1 1
10 17107 1 1 51 ARG CZ C -3.427 -1.507 2.785 1.00 . A A . 51 ARG CZ 1 1
10 17108 1 1 51 ARG H H -3.355 1.632 -2.682 1.00 . A A . 51 ARG H 1 1
10 17109 1 1 51 ARG HA H -0.822 0.370 -1.728 1.00 . A A . 51 ARG HA 1 1
10 17110 1 1 51 ARG HB2 H -1.703 2.248 -0.265 1.00 . A A . 51 ARG HB2 1 1
10 17111 1 1 51 ARG HB3 H -3.079 1.225 0.111 1.00 . A A . 51 ARG HB3 1 1
10 17112 1 1 51 ARG HD2 H -1.247 -1.519 0.409 1.00 . A A . 51 ARG HD2 1 1
10 17113 1 1 51 ARG HD3 H -0.865 -1.182 2.087 1.00 . A A . 51 ARG HD3 1 1
10 17114 1 1 51 ARG HE H -3.590 -1.147 0.835 1.00 . A A . 51 ARG HE 1 1
10 17115 1 1 51 ARG HG2 H -0.169 0.634 0.644 1.00 . A A . 51 ARG HG2 1 1
10 17116 1 1 51 ARG HG3 H -1.370 1.166 1.827 1.00 . A A . 51 ARG HG3 1 1
10 17117 1 1 51 ARG HH11 H -1.737 -1.289 3.852 1.00 . A A . 51 ARG HH11 1 1
10 17118 1 1 51 ARG HH12 H -3.124 -1.881 4.734 1.00 . A A . 51 ARG HH12 1 1
10 17119 1 1 51 ARG HH21 H -5.286 -1.852 2.047 1.00 . A A . 51 ARG HH21 1 1
10 17120 1 1 51 ARG HH22 H -5.050 -2.196 3.751 1.00 . A A . 51 ARG HH22 1 1
10 17121 1 1 51 ARG N N -2.349 1.500 -2.584 1.00 . A A . 51 ARG N 1 1
10 17122 1 1 51 ARG NE N -2.929 -1.136 1.610 1.00 . A A . 51 ARG NE 1 1
10 17123 1 1 51 ARG NH1 N -2.699 -1.563 3.882 1.00 . A A . 51 ARG NH1 1 1
10 17124 1 1 51 ARG NH2 N -4.681 -1.849 2.888 1.00 . A A . 51 ARG NH2 1 1
10 17125 1 1 51 ARG O O -3.706 -0.951 -1.156 1.00 . A A . 51 ARG O 1 1
10 17126 1 1 52 LEU C C -1.783 -3.781 -1.436 1.00 . A A . 52 LEU C 1 1
10 17127 1 1 52 LEU CA C -2.443 -3.031 -2.587 1.00 . A A . 52 LEU CA 1 1
10 17128 1 1 52 LEU CB C -2.067 -3.586 -3.971 1.00 . A A . 52 LEU CB 1 1
10 17129 1 1 52 LEU CD1 C -2.567 -5.296 -5.759 1.00 . A A . 52 LEU CD1 1 1
10 17130 1 1 52 LEU CD2 C -1.317 -6.022 -3.752 1.00 . A A . 52 LEU CD2 1 1
10 17131 1 1 52 LEU CG C -2.419 -5.067 -4.243 1.00 . A A . 52 LEU CG 1 1
10 17132 1 1 52 LEU H H -1.153 -1.399 -2.944 1.00 . A A . 52 LEU H 1 1
10 17133 1 1 52 LEU HA H -3.519 -3.099 -2.476 1.00 . A A . 52 LEU HA 1 1
10 17134 1 1 52 LEU HB2 H -2.625 -2.977 -4.681 1.00 . A A . 52 LEU HB2 1 1
10 17135 1 1 52 LEU HB3 H -1.003 -3.416 -4.148 1.00 . A A . 52 LEU HB3 1 1
10 17136 1 1 52 LEU HD11 H -2.523 -4.350 -6.298 1.00 . A A . 52 LEU HD11 1 1
10 17137 1 1 52 LEU HD12 H -1.761 -5.935 -6.122 1.00 . A A . 52 LEU HD12 1 1
10 17138 1 1 52 LEU HD13 H -3.523 -5.776 -5.946 1.00 . A A . 52 LEU HD13 1 1
10 17139 1 1 52 LEU HD21 H -1.578 -7.032 -4.066 1.00 . A A . 52 LEU HD21 1 1
10 17140 1 1 52 LEU HD22 H -0.362 -5.746 -4.202 1.00 . A A . 52 LEU HD22 1 1
10 17141 1 1 52 LEU HD23 H -1.213 -6.016 -2.659 1.00 . A A . 52 LEU HD23 1 1
10 17142 1 1 52 LEU HG H -3.351 -5.320 -3.717 1.00 . A A . 52 LEU HG 1 1
10 17143 1 1 52 LEU N N -2.056 -1.633 -2.536 1.00 . A A . 52 LEU N 1 1
10 17144 1 1 52 LEU O O -0.603 -3.574 -1.142 1.00 . A A . 52 LEU O 1 1
10 17145 1 1 53 ASP C C -2.832 -6.804 0.303 1.00 . A A . 53 ASP C 1 1
10 17146 1 1 53 ASP CA C -2.076 -5.481 0.310 1.00 . A A . 53 ASP CA 1 1
10 17147 1 1 53 ASP CB C -2.326 -4.688 1.595 1.00 . A A . 53 ASP CB 1 1
10 17148 1 1 53 ASP CG C -1.636 -5.274 2.818 1.00 . A A . 53 ASP CG 1 1
10 17149 1 1 53 ASP H H -3.522 -4.773 -1.087 1.00 . A A . 53 ASP H 1 1
10 17150 1 1 53 ASP HA H -1.008 -5.676 0.208 1.00 . A A . 53 ASP HA 1 1
10 17151 1 1 53 ASP HB2 H -1.927 -3.685 1.456 1.00 . A A . 53 ASP HB2 1 1
10 17152 1 1 53 ASP HB3 H -3.400 -4.607 1.761 1.00 . A A . 53 ASP HB3 1 1
10 17153 1 1 53 ASP N N -2.545 -4.666 -0.803 1.00 . A A . 53 ASP N 1 1
10 17154 1 1 53 ASP O O -4.070 -6.809 0.204 1.00 . A A . 53 ASP O 1 1
10 17155 1 1 53 ASP OD1 O -0.389 -5.252 2.832 1.00 . A A . 53 ASP OD1 1 1
10 17156 1 1 53 ASP OD2 O -2.353 -5.590 3.794 1.00 . A A . 53 ASP OD2 1 1
10 17157 1 1 54 LYS C C -3.665 -9.182 1.826 1.00 . A A . 54 LYS C 1 1
10 17158 1 1 54 LYS CA C -2.798 -9.201 0.575 1.00 . A A . 54 LYS CA 1 1
10 17159 1 1 54 LYS CB C -1.848 -10.398 0.565 1.00 . A A . 54 LYS CB 1 1
10 17160 1 1 54 LYS CD C -0.353 -11.933 1.896 1.00 . A A . 54 LYS CD 1 1
10 17161 1 1 54 LYS CE C -1.352 -13.029 2.301 1.00 . A A . 54 LYS CE 1 1
10 17162 1 1 54 LYS CG C -0.971 -10.532 1.821 1.00 . A A . 54 LYS CG 1 1
10 17163 1 1 54 LYS H H -1.078 -7.894 0.324 1.00 . A A . 54 LYS H 1 1
10 17164 1 1 54 LYS HA H -3.498 -9.334 -0.244 1.00 . A A . 54 LYS HA 1 1
10 17165 1 1 54 LYS HB2 H -2.473 -11.285 0.471 1.00 . A A . 54 LYS HB2 1 1
10 17166 1 1 54 LYS HB3 H -1.205 -10.335 -0.312 1.00 . A A . 54 LYS HB3 1 1
10 17167 1 1 54 LYS HD2 H 0.065 -12.175 0.903 1.00 . A A . 54 LYS HD2 1 1
10 17168 1 1 54 LYS HD3 H 0.465 -11.902 2.622 1.00 . A A . 54 LYS HD3 1 1
10 17169 1 1 54 LYS HE2 H -2.198 -12.987 1.603 1.00 . A A . 54 LYS HE2 1 1
10 17170 1 1 54 LYS HE3 H -0.829 -13.978 2.136 1.00 . A A . 54 LYS HE3 1 1
10 17171 1 1 54 LYS HG2 H -0.175 -9.786 1.774 1.00 . A A . 54 LYS HG2 1 1
10 17172 1 1 54 LYS HG3 H -1.552 -10.371 2.728 1.00 . A A . 54 LYS HG3 1 1
10 17173 1 1 54 LYS HZ1 H -2.335 -13.722 3.952 1.00 . A A . 54 LYS HZ1 1 1
10 17174 1 1 54 LYS HZ2 H -0.985 -12.851 4.319 1.00 . A A . 54 LYS HZ2 1 1
10 17175 1 1 54 LYS HZ3 H -2.400 -12.103 3.851 1.00 . A A . 54 LYS HZ3 1 1
10 17176 1 1 54 LYS N N -2.106 -7.930 0.370 1.00 . A A . 54 LYS N 1 1
10 17177 1 1 54 LYS NZ N -1.789 -12.915 3.719 1.00 . A A . 54 LYS NZ 1 1
10 17178 1 1 54 LYS O O -3.411 -8.484 2.805 1.00 . A A . 54 LYS O 1 1
10 17179 1 1 55 VAL C C -4.998 -10.682 4.115 1.00 . A A . 55 VAL C 1 1
10 17180 1 1 55 VAL CA C -5.647 -10.138 2.851 1.00 . A A . 55 VAL CA 1 1
10 17181 1 1 55 VAL CB C -6.847 -10.964 2.387 1.00 . A A . 55 VAL CB 1 1
10 17182 1 1 55 VAL CG1 C -6.535 -12.454 2.267 1.00 . A A . 55 VAL CG1 1 1
10 17183 1 1 55 VAL CG2 C -8.092 -10.749 3.235 1.00 . A A . 55 VAL CG2 1 1
10 17184 1 1 55 VAL H H -4.818 -10.579 0.945 1.00 . A A . 55 VAL H 1 1
10 17185 1 1 55 VAL HA H -6.014 -9.134 3.078 1.00 . A A . 55 VAL HA 1 1
10 17186 1 1 55 VAL HB H -7.096 -10.583 1.411 1.00 . A A . 55 VAL HB 1 1
10 17187 1 1 55 VAL HG11 H -5.616 -12.597 1.699 1.00 . A A . 55 VAL HG11 1 1
10 17188 1 1 55 VAL HG12 H -6.423 -12.886 3.264 1.00 . A A . 55 VAL HG12 1 1
10 17189 1 1 55 VAL HG13 H -7.358 -12.947 1.747 1.00 . A A . 55 VAL HG13 1 1
10 17190 1 1 55 VAL HG21 H -7.963 -11.143 4.243 1.00 . A A . 55 VAL HG21 1 1
10 17191 1 1 55 VAL HG22 H -8.316 -9.682 3.263 1.00 . A A . 55 VAL HG22 1 1
10 17192 1 1 55 VAL HG23 H -8.915 -11.272 2.759 1.00 . A A . 55 VAL HG23 1 1
10 17193 1 1 55 VAL N N -4.693 -10.018 1.770 1.00 . A A . 55 VAL N 1 1
10 17194 1 1 55 VAL O O -3.930 -11.310 4.120 1.00 . A A . 55 VAL O 1 1
10 17195 1 1 56 LEU C C -5.788 -12.270 6.798 1.00 . A A . 56 LEU C 1 1
10 17196 1 1 56 LEU CA C -5.438 -10.804 6.538 1.00 . A A . 56 LEU CA 1 1
10 17197 1 1 56 LEU CB C -6.214 -9.840 7.446 1.00 . A A . 56 LEU CB 1 1
10 17198 1 1 56 LEU CD1 C -4.627 -9.920 9.388 1.00 . A A . 56 LEU CD1 1 1
10 17199 1 1 56 LEU CD2 C -6.953 -9.145 9.698 1.00 . A A . 56 LEU CD2 1 1
10 17200 1 1 56 LEU CG C -6.067 -10.132 8.945 1.00 . A A . 56 LEU CG 1 1
10 17201 1 1 56 LEU H H -6.597 -9.962 4.932 1.00 . A A . 56 LEU H 1 1
10 17202 1 1 56 LEU HA H -4.369 -10.700 6.724 1.00 . A A . 56 LEU HA 1 1
10 17203 1 1 56 LEU HB2 H -5.856 -8.826 7.235 1.00 . A A . 56 LEU HB2 1 1
10 17204 1 1 56 LEU HB3 H -7.281 -9.913 7.207 1.00 . A A . 56 LEU HB3 1 1
10 17205 1 1 56 LEU HD11 H -4.601 -10.037 10.472 1.00 . A A . 56 LEU HD11 1 1
10 17206 1 1 56 LEU HD12 H -3.984 -10.686 8.925 1.00 . A A . 56 LEU HD12 1 1
10 17207 1 1 56 LEU HD13 H -4.311 -8.918 9.088 1.00 . A A . 56 LEU HD13 1 1
10 17208 1 1 56 LEU HD21 H -7.949 -9.577 9.710 1.00 . A A . 56 LEU HD21 1 1
10 17209 1 1 56 LEU HD22 H -6.591 -9.045 10.722 1.00 . A A . 56 LEU HD22 1 1
10 17210 1 1 56 LEU HD23 H -6.972 -8.177 9.190 1.00 . A A . 56 LEU HD23 1 1
10 17211 1 1 56 LEU HG H -6.356 -11.169 9.170 1.00 . A A . 56 LEU HG 1 1
10 17212 1 1 56 LEU N N -5.717 -10.398 5.176 1.00 . A A . 56 LEU N 1 1
10 17213 1 1 56 LEU O O -4.845 -12.997 7.149 1.00 . A A . 56 LEU O 1 1
10 17214 1 1 56 LEU OXT O -6.989 -12.610 6.664 1.00 . A A . 56 LEU OXT 1 1
10 17215 2 1 1 MET C C 3.544 12.046 1.388 1.00 . B B . 1 MET C 1 1
10 17216 2 1 1 MET CA C 4.554 11.344 2.272 1.00 . B B . 1 MET CA 1 1
10 17217 2 1 1 MET CB C 4.886 12.171 3.517 1.00 . B B . 1 MET CB 1 1
10 17218 2 1 1 MET CE C 1.852 11.303 5.945 1.00 . B B . 1 MET CE 1 1
10 17219 2 1 1 MET CG C 3.656 12.294 4.376 1.00 . B B . 1 MET CG 1 1
10 17220 2 1 1 MET H1 H 6.395 10.469 2.144 1.00 . B B . 1 MET H1 1 1
10 17221 2 1 1 MET H2 H 6.262 11.865 1.277 1.00 . B B . 1 MET H2 1 1
10 17222 2 1 1 MET H3 H 5.549 10.471 0.722 1.00 . B B . 1 MET H3 1 1
10 17223 2 1 1 MET HA H 4.078 10.415 2.577 1.00 . B B . 1 MET HA 1 1
10 17224 2 1 1 MET HB2 H 5.623 11.643 4.117 1.00 . B B . 1 MET HB2 1 1
10 17225 2 1 1 MET HB3 H 5.226 13.176 3.267 1.00 . B B . 1 MET HB3 1 1
10 17226 2 1 1 MET HE1 H 0.818 11.002 5.859 1.00 . B B . 1 MET HE1 1 1
10 17227 2 1 1 MET HE2 H 2.166 10.909 6.912 1.00 . B B . 1 MET HE2 1 1
10 17228 2 1 1 MET HE3 H 1.901 12.394 5.833 1.00 . B B . 1 MET HE3 1 1
10 17229 2 1 1 MET HG2 H 3.919 12.827 5.293 1.00 . B B . 1 MET HG2 1 1
10 17230 2 1 1 MET HG3 H 2.892 12.893 3.877 1.00 . B B . 1 MET HG3 1 1
10 17231 2 1 1 MET N N 5.786 11.004 1.544 1.00 . B B . 1 MET N 1 1
10 17232 2 1 1 MET O O 2.403 11.600 1.278 1.00 . B B . 1 MET O 1 1
10 17233 2 1 1 MET SD S 2.968 10.657 4.763 1.00 . B B . 1 MET SD 1 1
10 17234 2 1 2 VAL C C 3.966 14.051 -1.494 1.00 . B B . 2 VAL C 1 1
10 17235 2 1 2 VAL CA C 3.168 13.896 -0.204 1.00 . B B . 2 VAL CA 1 1
10 17236 2 1 2 VAL CB C 2.780 15.225 0.469 1.00 . B B . 2 VAL CB 1 1
10 17237 2 1 2 VAL CG1 C 3.974 16.151 0.699 1.00 . B B . 2 VAL CG1 1 1
10 17238 2 1 2 VAL CG2 C 1.709 15.998 -0.296 1.00 . B B . 2 VAL CG2 1 1
10 17239 2 1 2 VAL H H 4.944 13.425 0.830 1.00 . B B . 2 VAL H 1 1
10 17240 2 1 2 VAL HA H 2.250 13.357 -0.440 1.00 . B B . 2 VAL HA 1 1
10 17241 2 1 2 VAL HB H 2.359 14.972 1.445 1.00 . B B . 2 VAL HB 1 1
10 17242 2 1 2 VAL HG11 H 4.712 15.636 1.313 1.00 . B B . 2 VAL HG11 1 1
10 17243 2 1 2 VAL HG12 H 4.414 16.443 -0.255 1.00 . B B . 2 VAL HG12 1 1
10 17244 2 1 2 VAL HG13 H 3.626 17.039 1.228 1.00 . B B . 2 VAL HG13 1 1
10 17245 2 1 2 VAL HG21 H 0.865 15.336 -0.487 1.00 . B B . 2 VAL HG21 1 1
10 17246 2 1 2 VAL HG22 H 1.379 16.833 0.325 1.00 . B B . 2 VAL HG22 1 1
10 17247 2 1 2 VAL HG23 H 2.108 16.402 -1.228 1.00 . B B . 2 VAL HG23 1 1
10 17248 2 1 2 VAL N N 3.965 13.124 0.740 1.00 . B B . 2 VAL N 1 1
10 17249 2 1 2 VAL O O 5.175 13.805 -1.527 1.00 . B B . 2 VAL O 1 1
10 17250 2 1 3 GLN C C 4.958 15.645 -4.131 1.00 . B B . 3 GLN C 1 1
10 17251 2 1 3 GLN CA C 3.885 14.571 -3.906 1.00 . B B . 3 GLN CA 1 1
10 17252 2 1 3 GLN CB C 2.743 14.611 -4.925 1.00 . B B . 3 GLN CB 1 1
10 17253 2 1 3 GLN CD C 0.689 15.761 -5.796 1.00 . B B . 3 GLN CD 1 1
10 17254 2 1 3 GLN CG C 1.923 15.907 -4.916 1.00 . B B . 3 GLN CG 1 1
10 17255 2 1 3 GLN H H 2.315 14.642 -2.485 1.00 . B B . 3 GLN H 1 1
10 17256 2 1 3 GLN HA H 4.435 13.646 -4.030 1.00 . B B . 3 GLN HA 1 1
10 17257 2 1 3 GLN HB2 H 3.168 14.477 -5.914 1.00 . B B . 3 GLN HB2 1 1
10 17258 2 1 3 GLN HB3 H 2.082 13.766 -4.720 1.00 . B B . 3 GLN HB3 1 1
10 17259 2 1 3 GLN HE21 H -0.477 15.377 -4.197 1.00 . B B . 3 GLN HE21 1 1
10 17260 2 1 3 GLN HE22 H -1.247 15.489 -5.807 1.00 . B B . 3 GLN HE22 1 1
10 17261 2 1 3 GLN HG2 H 1.622 16.156 -3.894 1.00 . B B . 3 GLN HG2 1 1
10 17262 2 1 3 GLN HG3 H 2.531 16.722 -5.310 1.00 . B B . 3 GLN HG3 1 1
10 17263 2 1 3 GLN N N 3.310 14.492 -2.564 1.00 . B B . 3 GLN N 1 1
10 17264 2 1 3 GLN NE2 N -0.451 15.501 -5.195 1.00 . B B . 3 GLN NE2 1 1
10 17265 2 1 3 GLN O O 5.178 16.098 -5.253 1.00 . B B . 3 GLN O 1 1
10 17266 2 1 3 GLN OE1 O 0.730 15.867 -7.015 1.00 . B B . 3 GLN OE1 1 1
10 17267 2 1 4 ASN C C 7.871 16.676 -2.063 1.00 . B B . 4 ASN C 1 1
10 17268 2 1 4 ASN CA C 6.725 16.991 -3.034 1.00 . B B . 4 ASN CA 1 1
10 17269 2 1 4 ASN CB C 6.065 18.333 -2.697 1.00 . B B . 4 ASN CB 1 1
10 17270 2 1 4 ASN CG C 7.040 19.488 -2.782 1.00 . B B . 4 ASN CG 1 1
10 17271 2 1 4 ASN H H 5.472 15.395 -2.272 1.00 . B B . 4 ASN H 1 1
10 17272 2 1 4 ASN HA H 7.177 17.045 -4.025 1.00 . B B . 4 ASN HA 1 1
10 17273 2 1 4 ASN HB2 H 5.255 18.518 -3.403 1.00 . B B . 4 ASN HB2 1 1
10 17274 2 1 4 ASN HB3 H 5.658 18.303 -1.686 1.00 . B B . 4 ASN HB3 1 1
10 17275 2 1 4 ASN HD21 H 7.146 19.321 -4.798 1.00 . B B . 4 ASN HD21 1 1
10 17276 2 1 4 ASN HD22 H 8.102 20.592 -4.000 1.00 . B B . 4 ASN HD22 1 1
10 17277 2 1 4 ASN N N 5.660 16.001 -3.062 1.00 . B B . 4 ASN N 1 1
10 17278 2 1 4 ASN ND2 N 7.457 19.825 -3.982 1.00 . B B . 4 ASN ND2 1 1
10 17279 2 1 4 ASN O O 8.951 17.225 -2.249 1.00 . B B . 4 ASN O 1 1
10 17280 2 1 4 ASN OD1 O 7.403 20.096 -1.788 1.00 . B B . 4 ASN OD1 1 1
10 17281 2 1 5 ASP C C 9.663 14.539 -0.179 1.00 . B B . 5 ASP C 1 1
10 17282 2 1 5 ASP CA C 8.656 15.670 0.030 1.00 . B B . 5 ASP CA 1 1
10 17283 2 1 5 ASP CB C 7.903 15.561 1.352 1.00 . B B . 5 ASP CB 1 1
10 17284 2 1 5 ASP CG C 7.515 14.135 1.743 1.00 . B B . 5 ASP CG 1 1
10 17285 2 1 5 ASP H H 6.815 15.316 -0.930 1.00 . B B . 5 ASP H 1 1
10 17286 2 1 5 ASP HA H 9.249 16.583 0.083 1.00 . B B . 5 ASP HA 1 1
10 17287 2 1 5 ASP HB2 H 8.562 15.968 2.108 1.00 . B B . 5 ASP HB2 1 1
10 17288 2 1 5 ASP HB3 H 7.014 16.191 1.311 1.00 . B B . 5 ASP HB3 1 1
10 17289 2 1 5 ASP N N 7.689 15.804 -1.061 1.00 . B B . 5 ASP N 1 1
10 17290 2 1 5 ASP O O 10.837 14.690 0.153 1.00 . B B . 5 ASP O 1 1
10 17291 2 1 5 ASP OD1 O 6.684 13.524 1.026 1.00 . B B . 5 ASP OD1 1 1
10 17292 2 1 5 ASP OD2 O 8.029 13.639 2.762 1.00 . B B . 5 ASP OD2 1 1
10 17293 2 1 6 PHE C C 10.956 13.083 -2.617 1.00 . B B . 6 PHE C 1 1
10 17294 2 1 6 PHE CA C 10.151 12.492 -1.456 1.00 . B B . 6 PHE CA 1 1
10 17295 2 1 6 PHE CB C 9.336 11.300 -1.967 1.00 . B B . 6 PHE CB 1 1
10 17296 2 1 6 PHE CD1 C 9.373 10.161 0.329 1.00 . B B . 6 PHE CD1 1 1
10 17297 2 1 6 PHE CD2 C 7.828 9.394 -1.391 1.00 . B B . 6 PHE CD2 1 1
10 17298 2 1 6 PHE CE1 C 8.938 9.122 1.170 1.00 . B B . 6 PHE CE1 1 1
10 17299 2 1 6 PHE CE2 C 7.395 8.360 -0.549 1.00 . B B . 6 PHE CE2 1 1
10 17300 2 1 6 PHE CG C 8.821 10.296 -0.961 1.00 . B B . 6 PHE CG 1 1
10 17301 2 1 6 PHE CZ C 7.963 8.210 0.727 1.00 . B B . 6 PHE CZ 1 1
10 17302 2 1 6 PHE H H 8.240 13.380 -0.996 1.00 . B B . 6 PHE H 1 1
10 17303 2 1 6 PHE HA H 10.889 12.168 -0.728 1.00 . B B . 6 PHE HA 1 1
10 17304 2 1 6 PHE HB2 H 8.475 11.691 -2.511 1.00 . B B . 6 PHE HB2 1 1
10 17305 2 1 6 PHE HB3 H 9.959 10.737 -2.661 1.00 . B B . 6 PHE HB3 1 1
10 17306 2 1 6 PHE HD1 H 10.154 10.821 0.677 1.00 . B B . 6 PHE HD1 1 1
10 17307 2 1 6 PHE HD2 H 7.432 9.464 -2.395 1.00 . B B . 6 PHE HD2 1 1
10 17308 2 1 6 PHE HE1 H 9.382 9.004 2.148 1.00 . B B . 6 PHE HE1 1 1
10 17309 2 1 6 PHE HE2 H 6.658 7.657 -0.911 1.00 . B B . 6 PHE HE2 1 1
10 17310 2 1 6 PHE HZ H 7.674 7.381 1.354 1.00 . B B . 6 PHE HZ 1 1
10 17311 2 1 6 PHE N N 9.237 13.458 -0.837 1.00 . B B . 6 PHE N 1 1
10 17312 2 1 6 PHE O O 11.939 12.482 -3.048 1.00 . B B . 6 PHE O 1 1
10 17313 2 1 7 VAL C C 11.852 14.463 -5.247 1.00 . B B . 7 VAL C 1 1
10 17314 2 1 7 VAL CA C 11.170 15.171 -4.061 1.00 . B B . 7 VAL CA 1 1
10 17315 2 1 7 VAL CB C 12.018 16.224 -3.300 1.00 . B B . 7 VAL CB 1 1
10 17316 2 1 7 VAL CG1 C 13.289 15.683 -2.597 1.00 . B B . 7 VAL CG1 1 1
10 17317 2 1 7 VAL CG2 C 12.355 17.413 -4.227 1.00 . B B . 7 VAL CG2 1 1
10 17318 2 1 7 VAL H H 9.759 14.683 -2.596 1.00 . B B . 7 VAL H 1 1
10 17319 2 1 7 VAL HA H 10.315 15.708 -4.510 1.00 . B B . 7 VAL HA 1 1
10 17320 2 1 7 VAL HB H 11.337 16.596 -2.519 1.00 . B B . 7 VAL HB 1 1
10 17321 2 1 7 VAL HG11 H 13.085 15.620 -1.520 1.00 . B B . 7 VAL HG11 1 1
10 17322 2 1 7 VAL HG12 H 13.592 14.696 -2.977 1.00 . B B . 7 VAL HG12 1 1
10 17323 2 1 7 VAL HG13 H 14.094 16.397 -2.765 1.00 . B B . 7 VAL HG13 1 1
10 17324 2 1 7 VAL HG21 H 13.115 18.038 -3.765 1.00 . B B . 7 VAL HG21 1 1
10 17325 2 1 7 VAL HG22 H 12.737 17.040 -5.185 1.00 . B B . 7 VAL HG22 1 1
10 17326 2 1 7 VAL HG23 H 11.450 18.022 -4.393 1.00 . B B . 7 VAL HG23 1 1
10 17327 2 1 7 VAL N N 10.528 14.260 -3.100 1.00 . B B . 7 VAL N 1 1
10 17328 2 1 7 VAL O O 13.046 14.610 -5.503 1.00 . B B . 7 VAL O 1 1
10 17329 2 1 8 ASP C C 10.288 12.736 -8.108 1.00 . B B . 8 ASP C 1 1
10 17330 2 1 8 ASP CA C 11.472 12.932 -7.142 1.00 . B B . 8 ASP CA 1 1
10 17331 2 1 8 ASP CB C 12.083 11.623 -6.604 1.00 . B B . 8 ASP CB 1 1
10 17332 2 1 8 ASP CG C 13.197 11.079 -7.489 1.00 . B B . 8 ASP CG 1 1
10 17333 2 1 8 ASP H H 10.065 13.687 -5.750 1.00 . B B . 8 ASP H 1 1
10 17334 2 1 8 ASP HA H 12.244 13.484 -7.679 1.00 . B B . 8 ASP HA 1 1
10 17335 2 1 8 ASP HB2 H 12.545 11.816 -5.635 1.00 . B B . 8 ASP HB2 1 1
10 17336 2 1 8 ASP HB3 H 11.309 10.872 -6.444 1.00 . B B . 8 ASP HB3 1 1
10 17337 2 1 8 ASP N N 11.041 13.715 -5.996 1.00 . B B . 8 ASP N 1 1
10 17338 2 1 8 ASP O O 9.417 13.600 -8.234 1.00 . B B . 8 ASP O 1 1
10 17339 2 1 8 ASP OD1 O 12.973 11.072 -8.736 1.00 . B B . 8 ASP OD1 1 1
10 17340 2 1 8 ASP OD2 O 14.201 10.635 -6.914 1.00 . B B . 8 ASP OD2 1 1
10 17341 2 1 9 SER C C 8.482 9.924 -8.568 1.00 . B B . 9 SER C 1 1
10 17342 2 1 9 SER CA C 9.116 11.001 -9.463 1.00 . B B . 9 SER CA 1 1
10 17343 2 1 9 SER CB C 9.569 10.431 -10.812 1.00 . B B . 9 SER CB 1 1
10 17344 2 1 9 SER H H 11.097 11.017 -8.659 1.00 . B B . 9 SER H 1 1
10 17345 2 1 9 SER HA H 8.343 11.747 -9.636 1.00 . B B . 9 SER HA 1 1
10 17346 2 1 9 SER HB2 H 10.197 9.563 -10.649 1.00 . B B . 9 SER HB2 1 1
10 17347 2 1 9 SER HB3 H 8.681 10.172 -11.385 1.00 . B B . 9 SER HB3 1 1
10 17348 2 1 9 SER HG H 9.868 12.193 -11.556 1.00 . B B . 9 SER HG 1 1
10 17349 2 1 9 SER N N 10.263 11.591 -8.779 1.00 . B B . 9 SER N 1 1
10 17350 2 1 9 SER O O 8.906 9.734 -7.425 1.00 . B B . 9 SER O 1 1
10 17351 2 1 9 SER OG O 10.320 11.362 -11.570 1.00 . B B . 9 SER OG 1 1
10 17352 2 1 10 TYR C C 7.555 7.295 -7.516 1.00 . B B . 10 TYR C 1 1
10 17353 2 1 10 TYR CA C 6.672 8.229 -8.353 1.00 . B B . 10 TYR CA 1 1
10 17354 2 1 10 TYR CB C 5.891 7.332 -9.314 1.00 . B B . 10 TYR CB 1 1
10 17355 2 1 10 TYR CD1 C 4.898 8.811 -11.124 1.00 . B B . 10 TYR CD1 1 1
10 17356 2 1 10 TYR CD2 C 3.424 7.690 -9.536 1.00 . B B . 10 TYR CD2 1 1
10 17357 2 1 10 TYR CE1 C 3.778 9.356 -11.777 1.00 . B B . 10 TYR CE1 1 1
10 17358 2 1 10 TYR CE2 C 2.305 8.247 -10.169 1.00 . B B . 10 TYR CE2 1 1
10 17359 2 1 10 TYR CG C 4.716 7.975 -10.006 1.00 . B B . 10 TYR CG 1 1
10 17360 2 1 10 TYR CZ C 2.479 9.079 -11.293 1.00 . B B . 10 TYR CZ 1 1
10 17361 2 1 10 TYR H H 7.293 9.344 -10.072 1.00 . B B . 10 TYR H 1 1
10 17362 2 1 10 TYR HA H 5.942 8.748 -7.710 1.00 . B B . 10 TYR HA 1 1
10 17363 2 1 10 TYR HB2 H 6.559 6.907 -10.060 1.00 . B B . 10 TYR HB2 1 1
10 17364 2 1 10 TYR HB3 H 5.507 6.493 -8.734 1.00 . B B . 10 TYR HB3 1 1
10 17365 2 1 10 TYR HD1 H 5.895 9.029 -11.485 1.00 . B B . 10 TYR HD1 1 1
10 17366 2 1 10 TYR HD2 H 3.295 7.050 -8.675 1.00 . B B . 10 TYR HD2 1 1
10 17367 2 1 10 TYR HE1 H 3.924 9.993 -12.636 1.00 . B B . 10 TYR HE1 1 1
10 17368 2 1 10 TYR HE2 H 1.311 8.054 -9.800 1.00 . B B . 10 TYR HE2 1 1
10 17369 2 1 10 TYR HH H 1.642 10.107 -12.680 1.00 . B B . 10 TYR HH 1 1
10 17370 2 1 10 TYR N N 7.459 9.228 -9.082 1.00 . B B . 10 TYR N 1 1
10 17371 2 1 10 TYR O O 8.552 6.752 -8.004 1.00 . B B . 10 TYR O 1 1
10 17372 2 1 10 TYR OH O 1.391 9.624 -11.895 1.00 . B B . 10 TYR OH 1 1
10 17373 2 1 11 ASP C C 6.845 4.784 -5.470 1.00 . B B . 11 ASP C 1 1
10 17374 2 1 11 ASP CA C 7.686 6.052 -5.391 1.00 . B B . 11 ASP CA 1 1
10 17375 2 1 11 ASP CB C 7.708 6.630 -3.974 1.00 . B B . 11 ASP CB 1 1
10 17376 2 1 11 ASP CG C 8.369 5.717 -2.937 1.00 . B B . 11 ASP CG 1 1
10 17377 2 1 11 ASP H H 6.300 7.547 -5.940 1.00 . B B . 11 ASP H 1 1
10 17378 2 1 11 ASP HA H 8.702 5.807 -5.697 1.00 . B B . 11 ASP HA 1 1
10 17379 2 1 11 ASP HB2 H 8.251 7.575 -4.010 1.00 . B B . 11 ASP HB2 1 1
10 17380 2 1 11 ASP HB3 H 6.686 6.842 -3.664 1.00 . B B . 11 ASP HB3 1 1
10 17381 2 1 11 ASP N N 7.138 7.067 -6.276 1.00 . B B . 11 ASP N 1 1
10 17382 2 1 11 ASP O O 5.619 4.828 -5.330 1.00 . B B . 11 ASP O 1 1
10 17383 2 1 11 ASP OD1 O 7.782 4.655 -2.596 1.00 . B B . 11 ASP OD1 1 1
10 17384 2 1 11 ASP OD2 O 9.442 6.112 -2.450 1.00 . B B . 11 ASP OD2 1 1
10 17385 2 1 12 VAL C C 7.665 1.631 -4.358 1.00 . B B . 12 VAL C 1 1
10 17386 2 1 12 VAL CA C 6.956 2.316 -5.507 1.00 . B B . 12 VAL CA 1 1
10 17387 2 1 12 VAL CB C 7.100 1.501 -6.795 1.00 . B B . 12 VAL CB 1 1
10 17388 2 1 12 VAL CG1 C 6.587 0.071 -6.587 1.00 . B B . 12 VAL CG1 1 1
10 17389 2 1 12 VAL CG2 C 6.237 2.123 -7.888 1.00 . B B . 12 VAL CG2 1 1
10 17390 2 1 12 VAL H H 8.524 3.702 -5.826 1.00 . B B . 12 VAL H 1 1
10 17391 2 1 12 VAL HA H 5.894 2.391 -5.278 1.00 . B B . 12 VAL HA 1 1
10 17392 2 1 12 VAL HB H 8.146 1.482 -7.111 1.00 . B B . 12 VAL HB 1 1
10 17393 2 1 12 VAL HG11 H 5.603 0.094 -6.114 1.00 . B B . 12 VAL HG11 1 1
10 17394 2 1 12 VAL HG12 H 6.494 -0.426 -7.549 1.00 . B B . 12 VAL HG12 1 1
10 17395 2 1 12 VAL HG13 H 7.287 -0.491 -5.967 1.00 . B B . 12 VAL HG13 1 1
10 17396 2 1 12 VAL HG21 H 6.514 3.165 -8.037 1.00 . B B . 12 VAL HG21 1 1
10 17397 2 1 12 VAL HG22 H 6.389 1.575 -8.817 1.00 . B B . 12 VAL HG22 1 1
10 17398 2 1 12 VAL HG23 H 5.193 2.074 -7.584 1.00 . B B . 12 VAL HG23 1 1
10 17399 2 1 12 VAL N N 7.518 3.651 -5.657 1.00 . B B . 12 VAL N 1 1
10 17400 2 1 12 VAL O O 8.883 1.488 -4.364 1.00 . B B . 12 VAL O 1 1
10 17401 2 1 13 THR C C 6.549 -0.947 -2.310 1.00 . B B . 13 THR C 1 1
10 17402 2 1 13 THR CA C 7.359 0.339 -2.277 1.00 . B B . 13 THR CA 1 1
10 17403 2 1 13 THR CB C 7.206 1.107 -0.964 1.00 . B B . 13 THR CB 1 1
10 17404 2 1 13 THR CG2 C 7.672 0.298 0.241 1.00 . B B . 13 THR CG2 1 1
10 17405 2 1 13 THR H H 5.906 1.362 -3.462 1.00 . B B . 13 THR H 1 1
10 17406 2 1 13 THR HA H 8.413 0.090 -2.403 1.00 . B B . 13 THR HA 1 1
10 17407 2 1 13 THR HB H 6.162 1.396 -0.839 1.00 . B B . 13 THR HB 1 1
10 17408 2 1 13 THR HG1 H 7.837 2.788 -1.783 1.00 . B B . 13 THR HG1 1 1
10 17409 2 1 13 THR HG21 H 7.607 0.927 1.129 1.00 . B B . 13 THR HG21 1 1
10 17410 2 1 13 THR HG22 H 7.035 -0.577 0.373 1.00 . B B . 13 THR HG22 1 1
10 17411 2 1 13 THR HG23 H 8.709 -0.012 0.099 1.00 . B B . 13 THR HG23 1 1
10 17412 2 1 13 THR N N 6.903 1.160 -3.390 1.00 . B B . 13 THR N 1 1
10 17413 2 1 13 THR O O 5.410 -1.001 -1.836 1.00 . B B . 13 THR O 1 1
10 17414 2 1 13 THR OG1 O 8.019 2.262 -0.989 1.00 . B B . 13 THR OG1 1 1
10 17415 2 1 14 MET C C 7.202 -4.323 -2.354 1.00 . B B . 14 MET C 1 1
10 17416 2 1 14 MET CA C 6.473 -3.251 -3.159 1.00 . B B . 14 MET CA 1 1
10 17417 2 1 14 MET CB C 6.436 -3.496 -4.669 1.00 . B B . 14 MET CB 1 1
10 17418 2 1 14 MET CE C 6.976 -5.074 -7.545 1.00 . B B . 14 MET CE 1 1
10 17419 2 1 14 MET CG C 5.885 -4.875 -5.038 1.00 . B B . 14 MET CG 1 1
10 17420 2 1 14 MET H H 8.071 -1.878 -3.294 1.00 . B B . 14 MET H 1 1
10 17421 2 1 14 MET HA H 5.445 -3.222 -2.801 1.00 . B B . 14 MET HA 1 1
10 17422 2 1 14 MET HB2 H 5.788 -2.737 -5.108 1.00 . B B . 14 MET HB2 1 1
10 17423 2 1 14 MET HB3 H 7.437 -3.374 -5.089 1.00 . B B . 14 MET HB3 1 1
10 17424 2 1 14 MET HE1 H 7.650 -4.327 -7.108 1.00 . B B . 14 MET HE1 1 1
10 17425 2 1 14 MET HE2 H 7.422 -6.063 -7.403 1.00 . B B . 14 MET HE2 1 1
10 17426 2 1 14 MET HE3 H 6.876 -4.901 -8.620 1.00 . B B . 14 MET HE3 1 1
10 17427 2 1 14 MET HG2 H 6.661 -5.617 -4.850 1.00 . B B . 14 MET HG2 1 1
10 17428 2 1 14 MET HG3 H 5.026 -5.089 -4.405 1.00 . B B . 14 MET HG3 1 1
10 17429 2 1 14 MET N N 7.118 -1.969 -2.939 1.00 . B B . 14 MET N 1 1
10 17430 2 1 14 MET O O 8.407 -4.231 -2.135 1.00 . B B . 14 MET O 1 1
10 17431 2 1 14 MET SD S 5.350 -5.009 -6.763 1.00 . B B . 14 MET SD 1 1
10 17432 2 1 15 LEU C C 6.476 -7.736 -1.566 1.00 . B B . 15 LEU C 1 1
10 17433 2 1 15 LEU CA C 6.935 -6.389 -1.019 1.00 . B B . 15 LEU CA 1 1
10 17434 2 1 15 LEU CB C 6.386 -6.222 0.409 1.00 . B B . 15 LEU CB 1 1
10 17435 2 1 15 LEU CD1 C 5.984 -4.937 2.468 1.00 . B B . 15 LEU CD1 1 1
10 17436 2 1 15 LEU CD2 C 8.067 -4.451 1.230 1.00 . B B . 15 LEU CD2 1 1
10 17437 2 1 15 LEU CG C 6.590 -4.838 1.057 1.00 . B B . 15 LEU CG 1 1
10 17438 2 1 15 LEU H H 5.464 -5.341 -2.117 1.00 . B B . 15 LEU H 1 1
10 17439 2 1 15 LEU HA H 8.027 -6.367 -0.979 1.00 . B B . 15 LEU HA 1 1
10 17440 2 1 15 LEU HB2 H 5.301 -6.467 0.379 1.00 . B B . 15 LEU HB2 1 1
10 17441 2 1 15 LEU HB3 H 6.877 -6.976 1.027 1.00 . B B . 15 LEU HB3 1 1
10 17442 2 1 15 LEU HD11 H 6.535 -5.681 3.053 1.00 . B B . 15 LEU HD11 1 1
10 17443 2 1 15 LEU HD12 H 6.063 -3.963 2.950 1.00 . B B . 15 LEU HD12 1 1
10 17444 2 1 15 LEU HD13 H 4.924 -5.254 2.447 1.00 . B B . 15 LEU HD13 1 1
10 17445 2 1 15 LEU HD21 H 8.650 -4.808 0.390 1.00 . B B . 15 LEU HD21 1 1
10 17446 2 1 15 LEU HD22 H 8.128 -3.368 1.279 1.00 . B B . 15 LEU HD22 1 1
10 17447 2 1 15 LEU HD23 H 8.455 -4.892 2.153 1.00 . B B . 15 LEU HD23 1 1
10 17448 2 1 15 LEU HG H 6.015 -4.086 0.493 1.00 . B B . 15 LEU HG 1 1
10 17449 2 1 15 LEU N N 6.457 -5.324 -1.886 1.00 . B B . 15 LEU N 1 1
10 17450 2 1 15 LEU O O 5.294 -7.915 -1.893 1.00 . B B . 15 LEU O 1 1
10 17451 2 1 16 LEU C C 7.643 -11.019 -0.946 1.00 . B B . 16 LEU C 1 1
10 17452 2 1 16 LEU CA C 7.222 -10.045 -2.044 1.00 . B B . 16 LEU CA 1 1
10 17453 2 1 16 LEU CB C 8.078 -10.305 -3.310 1.00 . B B . 16 LEU CB 1 1
10 17454 2 1 16 LEU CD1 C 6.228 -9.901 -4.972 1.00 . B B . 16 LEU CD1 1 1
10 17455 2 1 16 LEU CD2 C 8.004 -8.161 -4.709 1.00 . B B . 16 LEU CD2 1 1
10 17456 2 1 16 LEU CG C 7.714 -9.666 -4.656 1.00 . B B . 16 LEU CG 1 1
10 17457 2 1 16 LEU H H 8.341 -8.451 -1.222 1.00 . B B . 16 LEU H 1 1
10 17458 2 1 16 LEU HA H 6.163 -10.224 -2.257 1.00 . B B . 16 LEU HA 1 1
10 17459 2 1 16 LEU HB2 H 9.121 -10.021 -3.043 1.00 . B B . 16 LEU HB2 1 1
10 17460 2 1 16 LEU HB3 H 8.063 -11.411 -3.473 1.00 . B B . 16 LEU HB3 1 1
10 17461 2 1 16 LEU HD11 H 5.648 -9.382 -4.203 1.00 . B B . 16 LEU HD11 1 1
10 17462 2 1 16 LEU HD12 H 5.997 -9.512 -5.951 1.00 . B B . 16 LEU HD12 1 1
10 17463 2 1 16 LEU HD13 H 5.993 -10.980 -4.946 1.00 . B B . 16 LEU HD13 1 1
10 17464 2 1 16 LEU HD21 H 8.039 -7.938 -5.758 1.00 . B B . 16 LEU HD21 1 1
10 17465 2 1 16 LEU HD22 H 7.136 -7.703 -4.239 1.00 . B B . 16 LEU HD22 1 1
10 17466 2 1 16 LEU HD23 H 8.925 -7.828 -4.222 1.00 . B B . 16 LEU HD23 1 1
10 17467 2 1 16 LEU HG H 8.343 -10.176 -5.404 1.00 . B B . 16 LEU HG 1 1
10 17468 2 1 16 LEU N N 7.417 -8.675 -1.594 1.00 . B B . 16 LEU N 1 1
10 17469 2 1 16 LEU O O 8.335 -10.652 0.006 1.00 . B B . 16 LEU O 1 1
10 17470 2 1 17 GLN C C 8.761 -14.263 -0.991 1.00 . B B . 17 GLN C 1 1
10 17471 2 1 17 GLN CA C 7.712 -13.380 -0.302 1.00 . B B . 17 GLN CA 1 1
10 17472 2 1 17 GLN CB C 6.454 -14.139 0.113 1.00 . B B . 17 GLN CB 1 1
10 17473 2 1 17 GLN CD C 5.459 -15.785 1.724 1.00 . B B . 17 GLN CD 1 1
10 17474 2 1 17 GLN CG C 6.744 -15.243 1.126 1.00 . B B . 17 GLN CG 1 1
10 17475 2 1 17 GLN H H 6.689 -12.494 -1.942 1.00 . B B . 17 GLN H 1 1
10 17476 2 1 17 GLN HA H 8.164 -12.967 0.602 1.00 . B B . 17 GLN HA 1 1
10 17477 2 1 17 GLN HB2 H 5.768 -13.428 0.574 1.00 . B B . 17 GLN HB2 1 1
10 17478 2 1 17 GLN HB3 H 5.988 -14.574 -0.770 1.00 . B B . 17 GLN HB3 1 1
10 17479 2 1 17 GLN HE21 H 5.091 -17.015 0.129 1.00 . B B . 17 GLN HE21 1 1
10 17480 2 1 17 GLN HE22 H 3.957 -17.007 1.496 1.00 . B B . 17 GLN HE22 1 1
10 17481 2 1 17 GLN HG2 H 7.284 -16.047 0.625 1.00 . B B . 17 GLN HG2 1 1
10 17482 2 1 17 GLN HG3 H 7.344 -14.839 1.939 1.00 . B B . 17 GLN HG3 1 1
10 17483 2 1 17 GLN N N 7.298 -12.285 -1.157 1.00 . B B . 17 GLN N 1 1
10 17484 2 1 17 GLN NE2 N 4.800 -16.697 1.051 1.00 . B B . 17 GLN NE2 1 1
10 17485 2 1 17 GLN O O 8.677 -14.602 -2.179 1.00 . B B . 17 GLN O 1 1
10 17486 2 1 17 GLN OE1 O 5.026 -15.384 2.798 1.00 . B B . 17 GLN OE1 1 1
10 17487 2 1 18 ASP C C 10.387 -16.984 -0.503 1.00 . B B . 18 ASP C 1 1
10 17488 2 1 18 ASP CA C 10.847 -15.529 -0.597 1.00 . B B . 18 ASP CA 1 1
10 17489 2 1 18 ASP CB C 12.016 -15.280 0.354 1.00 . B B . 18 ASP CB 1 1
10 17490 2 1 18 ASP CG C 13.265 -16.021 -0.093 1.00 . B B . 18 ASP CG 1 1
10 17491 2 1 18 ASP H H 9.753 -14.330 0.759 1.00 . B B . 18 ASP H 1 1
10 17492 2 1 18 ASP HA H 11.156 -15.313 -1.620 1.00 . B B . 18 ASP HA 1 1
10 17493 2 1 18 ASP HB2 H 12.225 -14.212 0.367 1.00 . B B . 18 ASP HB2 1 1
10 17494 2 1 18 ASP HB3 H 11.731 -15.608 1.353 1.00 . B B . 18 ASP HB3 1 1
10 17495 2 1 18 ASP N N 9.778 -14.621 -0.219 1.00 . B B . 18 ASP N 1 1
10 17496 2 1 18 ASP O O 9.435 -17.313 0.209 1.00 . B B . 18 ASP O 1 1
10 17497 2 1 18 ASP OD1 O 13.833 -15.595 -1.114 1.00 . B B . 18 ASP OD1 1 1
10 17498 2 1 18 ASP OD2 O 13.575 -17.031 0.586 1.00 . B B . 18 ASP OD2 1 1
10 17499 2 1 19 ASP C C 10.998 -19.961 0.252 1.00 . B B . 19 ASP C 1 1
10 17500 2 1 19 ASP CA C 10.807 -19.309 -1.127 1.00 . B B . 19 ASP CA 1 1
10 17501 2 1 19 ASP CB C 11.587 -20.028 -2.218 1.00 . B B . 19 ASP CB 1 1
10 17502 2 1 19 ASP CG C 13.071 -20.209 -1.914 1.00 . B B . 19 ASP CG 1 1
10 17503 2 1 19 ASP H H 11.931 -17.588 -1.700 1.00 . B B . 19 ASP H 1 1
10 17504 2 1 19 ASP HA H 9.750 -19.422 -1.360 1.00 . B B . 19 ASP HA 1 1
10 17505 2 1 19 ASP HB2 H 11.131 -21.007 -2.331 1.00 . B B . 19 ASP HB2 1 1
10 17506 2 1 19 ASP HB3 H 11.469 -19.471 -3.147 1.00 . B B . 19 ASP HB3 1 1
10 17507 2 1 19 ASP N N 11.107 -17.880 -1.178 1.00 . B B . 19 ASP N 1 1
10 17508 2 1 19 ASP O O 10.349 -20.972 0.550 1.00 . B B . 19 ASP O 1 1
10 17509 2 1 19 ASP OD1 O 13.408 -21.251 -1.319 1.00 . B B . 19 ASP OD1 1 1
10 17510 2 1 19 ASP OD2 O 13.840 -19.315 -2.336 1.00 . B B . 19 ASP OD2 1 1
10 17511 2 1 20 ASP C C 10.699 -19.238 3.368 1.00 . B B . 20 ASP C 1 1
10 17512 2 1 20 ASP CA C 11.889 -19.734 2.538 1.00 . B B . 20 ASP CA 1 1
10 17513 2 1 20 ASP CB C 13.179 -19.140 3.089 1.00 . B B . 20 ASP CB 1 1
10 17514 2 1 20 ASP CG C 13.513 -19.687 4.470 1.00 . B B . 20 ASP CG 1 1
10 17515 2 1 20 ASP H H 12.337 -18.524 0.815 1.00 . B B . 20 ASP H 1 1
10 17516 2 1 20 ASP HA H 11.915 -20.821 2.609 1.00 . B B . 20 ASP HA 1 1
10 17517 2 1 20 ASP HB2 H 13.989 -19.393 2.408 1.00 . B B . 20 ASP HB2 1 1
10 17518 2 1 20 ASP HB3 H 13.070 -18.056 3.121 1.00 . B B . 20 ASP HB3 1 1
10 17519 2 1 20 ASP N N 11.794 -19.338 1.128 1.00 . B B . 20 ASP N 1 1
10 17520 2 1 20 ASP O O 10.491 -19.690 4.496 1.00 . B B . 20 ASP O 1 1
10 17521 2 1 20 ASP OD1 O 13.771 -20.894 4.591 1.00 . B B . 20 ASP OD1 1 1
10 17522 2 1 20 ASP OD2 O 13.560 -18.855 5.412 1.00 . B B . 20 ASP OD2 1 1
10 17523 2 1 21 GLY C C 9.047 -16.361 4.122 1.00 . B B . 21 GLY C 1 1
10 17524 2 1 21 GLY CA C 8.757 -17.707 3.468 1.00 . B B . 21 GLY CA 1 1
10 17525 2 1 21 GLY H H 10.079 -18.077 1.838 1.00 . B B . 21 GLY H 1 1
10 17526 2 1 21 GLY HA2 H 8.000 -17.542 2.706 1.00 . B B . 21 GLY HA2 1 1
10 17527 2 1 21 GLY HA3 H 8.369 -18.379 4.234 1.00 . B B . 21 GLY HA3 1 1
10 17528 2 1 21 GLY N N 9.912 -18.315 2.818 1.00 . B B . 21 GLY N 1 1
10 17529 2 1 21 GLY O O 8.170 -15.795 4.773 1.00 . B B . 21 GLY O 1 1
10 17530 2 1 22 LYS C C 10.048 -13.450 3.478 1.00 . B B . 22 LYS C 1 1
10 17531 2 1 22 LYS CA C 10.628 -14.498 4.410 1.00 . B B . 22 LYS CA 1 1
10 17532 2 1 22 LYS CB C 12.148 -14.363 4.424 1.00 . B B . 22 LYS CB 1 1
10 17533 2 1 22 LYS CD C 14.276 -14.954 5.568 1.00 . B B . 22 LYS CD 1 1
10 17534 2 1 22 LYS CE C 14.997 -15.821 6.605 1.00 . B B . 22 LYS CE 1 1
10 17535 2 1 22 LYS CG C 12.792 -15.323 5.427 1.00 . B B . 22 LYS CG 1 1
10 17536 2 1 22 LYS H H 10.881 -16.307 3.304 1.00 . B B . 22 LYS H 1 1
10 17537 2 1 22 LYS HA H 10.228 -14.334 5.415 1.00 . B B . 22 LYS HA 1 1
10 17538 2 1 22 LYS HB2 H 12.545 -14.574 3.428 1.00 . B B . 22 LYS HB2 1 1
10 17539 2 1 22 LYS HB3 H 12.403 -13.342 4.709 1.00 . B B . 22 LYS HB3 1 1
10 17540 2 1 22 LYS HD2 H 14.756 -15.022 4.584 1.00 . B B . 22 LYS HD2 1 1
10 17541 2 1 22 LYS HD3 H 14.332 -13.904 5.921 1.00 . B B . 22 LYS HD3 1 1
10 17542 2 1 22 LYS HE2 H 15.900 -15.278 6.903 1.00 . B B . 22 LYS HE2 1 1
10 17543 2 1 22 LYS HE3 H 14.317 -15.969 7.459 1.00 . B B . 22 LYS HE3 1 1
10 17544 2 1 22 LYS HG2 H 12.297 -15.218 6.399 1.00 . B B . 22 LYS HG2 1 1
10 17545 2 1 22 LYS HG3 H 12.691 -16.349 5.061 1.00 . B B . 22 LYS HG3 1 1
10 17546 2 1 22 LYS HZ1 H 15.670 -17.030 5.096 1.00 . B B . 22 LYS HZ1 1 1
10 17547 2 1 22 LYS HZ2 H 16.037 -17.574 6.607 1.00 . B B . 22 LYS HZ2 1 1
10 17548 2 1 22 LYS HZ3 H 14.491 -17.670 6.010 1.00 . B B . 22 LYS HZ3 1 1
10 17549 2 1 22 LYS N N 10.262 -15.834 3.949 1.00 . B B . 22 LYS N 1 1
10 17550 2 1 22 LYS NZ N 15.352 -17.121 6.035 1.00 . B B . 22 LYS NZ 1 1
10 17551 2 1 22 LYS O O 9.655 -13.749 2.356 1.00 . B B . 22 LYS O 1 1
10 17552 2 1 23 GLN C C 10.983 -10.572 2.339 1.00 . B B . 23 GLN C 1 1
10 17553 2 1 23 GLN CA C 9.722 -11.087 3.027 1.00 . B B . 23 GLN CA 1 1
10 17554 2 1 23 GLN CB C 9.131 -9.951 3.860 1.00 . B B . 23 GLN CB 1 1
10 17555 2 1 23 GLN CD C 6.730 -10.709 3.889 1.00 . B B . 23 GLN CD 1 1
10 17556 2 1 23 GLN CG C 7.935 -10.351 4.725 1.00 . B B . 23 GLN CG 1 1
10 17557 2 1 23 GLN H H 10.413 -11.994 4.826 1.00 . B B . 23 GLN H 1 1
10 17558 2 1 23 GLN HA H 9.003 -11.400 2.265 1.00 . B B . 23 GLN HA 1 1
10 17559 2 1 23 GLN HB2 H 9.904 -9.576 4.536 1.00 . B B . 23 GLN HB2 1 1
10 17560 2 1 23 GLN HB3 H 8.824 -9.155 3.178 1.00 . B B . 23 GLN HB3 1 1
10 17561 2 1 23 GLN HE21 H 7.096 -12.698 3.993 1.00 . B B . 23 GLN HE21 1 1
10 17562 2 1 23 GLN HE22 H 5.653 -12.134 3.122 1.00 . B B . 23 GLN HE22 1 1
10 17563 2 1 23 GLN HG2 H 8.195 -11.180 5.387 1.00 . B B . 23 GLN HG2 1 1
10 17564 2 1 23 GLN HG3 H 7.678 -9.487 5.333 1.00 . B B . 23 GLN HG3 1 1
10 17565 2 1 23 GLN N N 10.044 -12.200 3.910 1.00 . B B . 23 GLN N 1 1
10 17566 2 1 23 GLN NE2 N 6.503 -11.969 3.625 1.00 . B B . 23 GLN NE2 1 1
10 17567 2 1 23 GLN O O 12.068 -10.593 2.930 1.00 . B B . 23 GLN O 1 1
10 17568 2 1 23 GLN OE1 O 5.970 -9.843 3.487 1.00 . B B . 23 GLN OE1 1 1
10 17569 2 1 24 TYR C C 11.156 -7.913 -0.108 1.00 . B B . 24 TYR C 1 1
10 17570 2 1 24 TYR CA C 11.814 -9.121 0.561 1.00 . B B . 24 TYR CA 1 1
10 17571 2 1 24 TYR CB C 12.749 -9.900 -0.369 1.00 . B B . 24 TYR CB 1 1
10 17572 2 1 24 TYR CD1 C 12.300 -9.492 -2.813 1.00 . B B . 24 TYR CD1 1 1
10 17573 2 1 24 TYR CD2 C 11.562 -11.599 -1.821 1.00 . B B . 24 TYR CD2 1 1
10 17574 2 1 24 TYR CE1 C 11.853 -9.925 -4.073 1.00 . B B . 24 TYR CE1 1 1
10 17575 2 1 24 TYR CE2 C 11.122 -12.042 -3.082 1.00 . B B . 24 TYR CE2 1 1
10 17576 2 1 24 TYR CG C 12.165 -10.333 -1.692 1.00 . B B . 24 TYR CG 1 1
10 17577 2 1 24 TYR CZ C 11.268 -11.206 -4.213 1.00 . B B . 24 TYR CZ 1 1
10 17578 2 1 24 TYR H H 9.906 -10.065 0.685 1.00 . B B . 24 TYR H 1 1
10 17579 2 1 24 TYR HA H 12.441 -8.735 1.366 1.00 . B B . 24 TYR HA 1 1
10 17580 2 1 24 TYR HB2 H 13.620 -9.276 -0.574 1.00 . B B . 24 TYR HB2 1 1
10 17581 2 1 24 TYR HB3 H 13.108 -10.785 0.158 1.00 . B B . 24 TYR HB3 1 1
10 17582 2 1 24 TYR HD1 H 12.763 -8.517 -2.713 1.00 . B B . 24 TYR HD1 1 1
10 17583 2 1 24 TYR HD2 H 11.459 -12.240 -0.954 1.00 . B B . 24 TYR HD2 1 1
10 17584 2 1 24 TYR HE1 H 11.952 -9.287 -4.940 1.00 . B B . 24 TYR HE1 1 1
10 17585 2 1 24 TYR HE2 H 10.677 -13.019 -3.192 1.00 . B B . 24 TYR HE2 1 1
10 17586 2 1 24 TYR HH H 10.261 -12.441 -5.378 1.00 . B B . 24 TYR HH 1 1
10 17587 2 1 24 TYR N N 10.818 -10.007 1.146 1.00 . B B . 24 TYR N 1 1
10 17588 2 1 24 TYR O O 9.970 -7.919 -0.453 1.00 . B B . 24 TYR O 1 1
10 17589 2 1 24 TYR OH O 10.806 -11.615 -5.423 1.00 . B B . 24 TYR OH 1 1
10 17590 2 1 25 TYR C C 11.874 -5.287 -2.142 1.00 . B B . 25 TYR C 1 1
10 17591 2 1 25 TYR CA C 11.494 -5.551 -0.691 1.00 . B B . 25 TYR CA 1 1
10 17592 2 1 25 TYR CB C 12.134 -4.462 0.177 1.00 . B B . 25 TYR CB 1 1
10 17593 2 1 25 TYR CD1 C 11.761 -5.332 2.528 1.00 . B B . 25 TYR CD1 1 1
10 17594 2 1 25 TYR CD2 C 10.902 -3.129 1.920 1.00 . B B . 25 TYR CD2 1 1
10 17595 2 1 25 TYR CE1 C 11.268 -5.166 3.827 1.00 . B B . 25 TYR CE1 1 1
10 17596 2 1 25 TYR CE2 C 10.418 -2.950 3.226 1.00 . B B . 25 TYR CE2 1 1
10 17597 2 1 25 TYR CG C 11.571 -4.318 1.568 1.00 . B B . 25 TYR CG 1 1
10 17598 2 1 25 TYR CZ C 10.602 -3.974 4.184 1.00 . B B . 25 TYR CZ 1 1
10 17599 2 1 25 TYR H H 12.927 -6.940 0.000 1.00 . B B . 25 TYR H 1 1
10 17600 2 1 25 TYR HA H 10.409 -5.483 -0.598 1.00 . B B . 25 TYR HA 1 1
10 17601 2 1 25 TYR HB2 H 13.205 -4.649 0.261 1.00 . B B . 25 TYR HB2 1 1
10 17602 2 1 25 TYR HB3 H 12.003 -3.504 -0.329 1.00 . B B . 25 TYR HB3 1 1
10 17603 2 1 25 TYR HD1 H 12.300 -6.235 2.280 1.00 . B B . 25 TYR HD1 1 1
10 17604 2 1 25 TYR HD2 H 10.762 -2.355 1.178 1.00 . B B . 25 TYR HD2 1 1
10 17605 2 1 25 TYR HE1 H 11.401 -5.932 4.573 1.00 . B B . 25 TYR HE1 1 1
10 17606 2 1 25 TYR HE2 H 9.914 -2.033 3.486 1.00 . B B . 25 TYR HE2 1 1
10 17607 2 1 25 TYR HH H 9.645 -3.018 5.532 1.00 . B B . 25 TYR HH 1 1
10 17608 2 1 25 TYR N N 11.952 -6.856 -0.249 1.00 . B B . 25 TYR N 1 1
10 17609 2 1 25 TYR O O 12.944 -5.663 -2.614 1.00 . B B . 25 TYR O 1 1
10 17610 2 1 25 TYR OH O 10.147 -3.827 5.451 1.00 . B B . 25 TYR OH 1 1
10 17611 2 1 26 GLU C C 10.803 -2.350 -3.847 1.00 . B B . 26 GLU C 1 1
10 17612 2 1 26 GLU CA C 11.207 -3.813 -4.044 1.00 . B B . 26 GLU CA 1 1
10 17613 2 1 26 GLU CB C 10.369 -4.501 -5.127 1.00 . B B . 26 GLU CB 1 1
10 17614 2 1 26 GLU CD C 12.236 -5.781 -6.371 1.00 . B B . 26 GLU CD 1 1
10 17615 2 1 26 GLU CG C 10.914 -5.853 -5.597 1.00 . B B . 26 GLU CG 1 1
10 17616 2 1 26 GLU H H 10.126 -4.327 -2.320 1.00 . B B . 26 GLU H 1 1
10 17617 2 1 26 GLU HA H 12.263 -3.834 -4.325 1.00 . B B . 26 GLU HA 1 1
10 17618 2 1 26 GLU HB2 H 9.365 -4.663 -4.731 1.00 . B B . 26 GLU HB2 1 1
10 17619 2 1 26 GLU HB3 H 10.293 -3.834 -5.986 1.00 . B B . 26 GLU HB3 1 1
10 17620 2 1 26 GLU HG2 H 11.029 -6.515 -4.737 1.00 . B B . 26 GLU HG2 1 1
10 17621 2 1 26 GLU HG3 H 10.158 -6.285 -6.250 1.00 . B B . 26 GLU HG3 1 1
10 17622 2 1 26 GLU N N 11.024 -4.491 -2.774 1.00 . B B . 26 GLU N 1 1
10 17623 2 1 26 GLU O O 9.747 -1.881 -4.284 1.00 . B B . 26 GLU O 1 1
10 17624 2 1 26 GLU OE1 O 12.865 -4.685 -6.388 1.00 . B B . 26 GLU OE1 1 1
10 17625 2 1 26 GLU OE2 O 12.595 -6.804 -6.972 1.00 . B B . 26 GLU OE2 1 1
10 17626 2 1 27 TYR C C 12.293 0.537 -4.091 1.00 . B B . 27 TYR C 1 1
10 17627 2 1 27 TYR CA C 11.604 -0.198 -2.935 1.00 . B B . 27 TYR CA 1 1
10 17628 2 1 27 TYR CB C 12.275 0.106 -1.599 1.00 . B B . 27 TYR CB 1 1
10 17629 2 1 27 TYR CD1 C 11.485 2.513 -1.520 1.00 . B B . 27 TYR CD1 1 1
10 17630 2 1 27 TYR CD2 C 13.815 2.000 -0.996 1.00 . B B . 27 TYR CD2 1 1
10 17631 2 1 27 TYR CE1 C 11.742 3.877 -1.323 1.00 . B B . 27 TYR CE1 1 1
10 17632 2 1 27 TYR CE2 C 14.068 3.363 -0.780 1.00 . B B . 27 TYR CE2 1 1
10 17633 2 1 27 TYR CG C 12.524 1.575 -1.361 1.00 . B B . 27 TYR CG 1 1
10 17634 2 1 27 TYR CZ C 13.036 4.308 -0.951 1.00 . B B . 27 TYR CZ 1 1
10 17635 2 1 27 TYR H H 12.507 -2.099 -2.820 1.00 . B B . 27 TYR H 1 1
10 17636 2 1 27 TYR HA H 10.562 0.122 -2.876 1.00 . B B . 27 TYR HA 1 1
10 17637 2 1 27 TYR HB2 H 11.646 -0.272 -0.795 1.00 . B B . 27 TYR HB2 1 1
10 17638 2 1 27 TYR HB3 H 13.233 -0.417 -1.564 1.00 . B B . 27 TYR HB3 1 1
10 17639 2 1 27 TYR HD1 H 10.488 2.192 -1.790 1.00 . B B . 27 TYR HD1 1 1
10 17640 2 1 27 TYR HD2 H 14.607 1.272 -0.883 1.00 . B B . 27 TYR HD2 1 1
10 17641 2 1 27 TYR HE1 H 10.945 4.591 -1.455 1.00 . B B . 27 TYR HE1 1 1
10 17642 2 1 27 TYR HE2 H 15.048 3.699 -0.480 1.00 . B B . 27 TYR HE2 1 1
10 17643 2 1 27 TYR HH H 12.447 6.103 -0.741 1.00 . B B . 27 TYR HH 1 1
10 17644 2 1 27 TYR N N 11.672 -1.632 -3.143 1.00 . B B . 27 TYR N 1 1
10 17645 2 1 27 TYR O O 13.477 0.334 -4.367 1.00 . B B . 27 TYR O 1 1
10 17646 2 1 27 TYR OH O 13.280 5.628 -0.758 1.00 . B B . 27 TYR OH 1 1
10 17647 2 1 28 HIS C C 11.269 3.530 -5.938 1.00 . B B . 28 HIS C 1 1
10 17648 2 1 28 HIS CA C 11.903 2.141 -5.962 1.00 . B B . 28 HIS CA 1 1
10 17649 2 1 28 HIS CB C 11.495 1.365 -7.215 1.00 . B B . 28 HIS CB 1 1
10 17650 2 1 28 HIS CD2 C 11.713 -1.162 -6.922 1.00 . B B . 28 HIS CD2 1 1
10 17651 2 1 28 HIS CE1 C 13.735 -1.456 -7.780 1.00 . B B . 28 HIS CE1 1 1
10 17652 2 1 28 HIS CG C 12.193 0.043 -7.348 1.00 . B B . 28 HIS CG 1 1
10 17653 2 1 28 HIS H H 10.548 1.442 -4.501 1.00 . B B . 28 HIS H 1 1
10 17654 2 1 28 HIS HA H 12.984 2.266 -5.976 1.00 . B B . 28 HIS HA 1 1
10 17655 2 1 28 HIS HB2 H 10.417 1.197 -7.204 1.00 . B B . 28 HIS HB2 1 1
10 17656 2 1 28 HIS HB3 H 11.752 1.970 -8.084 1.00 . B B . 28 HIS HB3 1 1
10 17657 2 1 28 HIS HD1 H 14.049 0.584 -8.253 1.00 . B B . 28 HIS HD1 1 1
10 17658 2 1 28 HIS HD2 H 10.759 -1.333 -6.439 1.00 . B B . 28 HIS HD2 1 1
10 17659 2 1 28 HIS HE1 H 14.655 -1.933 -8.090 1.00 . B B . 28 HIS HE1 1 1
10 17660 2 1 28 HIS HE2 H 12.669 -3.107 -7.002 1.00 . B B . 28 HIS HE2 1 1
10 17661 2 1 28 HIS N N 11.526 1.385 -4.778 1.00 . B B . 28 HIS N 1 1
10 17662 2 1 28 HIS ND1 N 13.453 -0.144 -7.880 1.00 . B B . 28 HIS ND1 1 1
10 17663 2 1 28 HIS NE2 N 12.693 -2.090 -7.209 1.00 . B B . 28 HIS NE2 1 1
10 17664 2 1 28 HIS O O 10.215 3.768 -6.532 1.00 . B B . 28 HIS O 1 1
10 17665 2 1 29 LYS C C 12.124 6.369 -6.766 1.00 . B B . 29 LYS C 1 1
10 17666 2 1 29 LYS CA C 11.679 5.883 -5.384 1.00 . B B . 29 LYS CA 1 1
10 17667 2 1 29 LYS CB C 12.449 6.603 -4.280 1.00 . B B . 29 LYS CB 1 1
10 17668 2 1 29 LYS CD C 12.891 8.845 -3.131 1.00 . B B . 29 LYS CD 1 1
10 17669 2 1 29 LYS CE C 14.409 8.727 -3.164 1.00 . B B . 29 LYS CE 1 1
10 17670 2 1 29 LYS CG C 12.202 8.123 -4.299 1.00 . B B . 29 LYS CG 1 1
10 17671 2 1 29 LYS H H 12.777 4.169 -4.773 1.00 . B B . 29 LYS H 1 1
10 17672 2 1 29 LYS HA H 10.621 6.082 -5.249 1.00 . B B . 29 LYS HA 1 1
10 17673 2 1 29 LYS HB2 H 12.116 6.204 -3.322 1.00 . B B . 29 LYS HB2 1 1
10 17674 2 1 29 LYS HB3 H 13.513 6.397 -4.411 1.00 . B B . 29 LYS HB3 1 1
10 17675 2 1 29 LYS HD2 H 12.611 9.901 -3.179 1.00 . B B . 29 LYS HD2 1 1
10 17676 2 1 29 LYS HD3 H 12.516 8.413 -2.184 1.00 . B B . 29 LYS HD3 1 1
10 17677 2 1 29 LYS HE2 H 14.767 9.046 -2.175 1.00 . B B . 29 LYS HE2 1 1
10 17678 2 1 29 LYS HE3 H 14.658 7.663 -3.280 1.00 . B B . 29 LYS HE3 1 1
10 17679 2 1 29 LYS HG2 H 12.564 8.546 -5.238 1.00 . B B . 29 LYS HG2 1 1
10 17680 2 1 29 LYS HG3 H 11.126 8.298 -4.214 1.00 . B B . 29 LYS HG3 1 1
10 17681 2 1 29 LYS HZ1 H 15.722 9.006 -4.675 1.00 . B B . 29 LYS HZ1 1 1
10 17682 2 1 29 LYS HZ2 H 14.361 9.894 -4.928 1.00 . B B . 29 LYS HZ2 1 1
10 17683 2 1 29 LYS HZ3 H 15.439 10.353 -3.765 1.00 . B B . 29 LYS HZ3 1 1
10 17684 2 1 29 LYS N N 11.936 4.455 -5.253 1.00 . B B . 29 LYS N 1 1
10 17685 2 1 29 LYS NZ N 15.026 9.563 -4.223 1.00 . B B . 29 LYS NZ 1 1
10 17686 2 1 29 LYS O O 13.177 5.945 -7.249 1.00 . B B . 29 LYS O 1 1
10 17687 2 1 30 GLY C C 11.780 7.399 -9.805 1.00 . B B . 30 GLY C 1 1
10 17688 2 1 30 GLY CA C 11.874 8.102 -8.462 1.00 . B B . 30 GLY CA 1 1
10 17689 2 1 30 GLY H H 10.481 7.551 -6.940 1.00 . B B . 30 GLY H 1 1
10 17690 2 1 30 GLY HA2 H 11.298 9.021 -8.518 1.00 . B B . 30 GLY HA2 1 1
10 17691 2 1 30 GLY HA3 H 12.923 8.344 -8.295 1.00 . B B . 30 GLY HA3 1 1
10 17692 2 1 30 GLY N N 11.380 7.308 -7.343 1.00 . B B . 30 GLY N 1 1
10 17693 2 1 30 GLY O O 12.762 7.339 -10.546 1.00 . B B . 30 GLY O 1 1
10 17694 2 1 31 LEU C C 8.918 6.774 -11.896 1.00 . B B . 31 LEU C 1 1
10 17695 2 1 31 LEU CA C 10.303 6.315 -11.435 1.00 . B B . 31 LEU CA 1 1
10 17696 2 1 31 LEU CB C 10.589 4.803 -11.416 1.00 . B B . 31 LEU CB 1 1
10 17697 2 1 31 LEU CD1 C 8.400 3.956 -10.362 1.00 . B B . 31 LEU CD1 1 1
10 17698 2 1 31 LEU CD2 C 10.359 2.485 -10.560 1.00 . B B . 31 LEU CD2 1 1
10 17699 2 1 31 LEU CG C 9.923 3.933 -10.338 1.00 . B B . 31 LEU CG 1 1
10 17700 2 1 31 LEU H H 9.819 6.998 -9.476 1.00 . B B . 31 LEU H 1 1
10 17701 2 1 31 LEU HA H 10.998 6.737 -12.161 1.00 . B B . 31 LEU HA 1 1
10 17702 2 1 31 LEU HB2 H 10.378 4.399 -12.398 1.00 . B B . 31 LEU HB2 1 1
10 17703 2 1 31 LEU HB3 H 11.666 4.709 -11.267 1.00 . B B . 31 LEU HB3 1 1
10 17704 2 1 31 LEU HD11 H 8.037 3.232 -9.641 1.00 . B B . 31 LEU HD11 1 1
10 17705 2 1 31 LEU HD12 H 8.049 4.941 -10.062 1.00 . B B . 31 LEU HD12 1 1
10 17706 2 1 31 LEU HD13 H 8.031 3.697 -11.356 1.00 . B B . 31 LEU HD13 1 1
10 17707 2 1 31 LEU HD21 H 11.447 2.426 -10.528 1.00 . B B . 31 LEU HD21 1 1
10 17708 2 1 31 LEU HD22 H 9.939 1.866 -9.767 1.00 . B B . 31 LEU HD22 1 1
10 17709 2 1 31 LEU HD23 H 10.001 2.133 -11.529 1.00 . B B . 31 LEU HD23 1 1
10 17710 2 1 31 LEU HG H 10.265 4.247 -9.351 1.00 . B B . 31 LEU HG 1 1
10 17711 2 1 31 LEU N N 10.598 6.880 -10.125 1.00 . B B . 31 LEU N 1 1
10 17712 2 1 31 LEU O O 8.405 7.779 -11.405 1.00 . B B . 31 LEU O 1 1
10 17713 2 1 32 SER C C 6.103 5.324 -13.658 1.00 . B B . 32 SER C 1 1
10 17714 2 1 32 SER CA C 7.023 6.515 -13.408 1.00 . B B . 32 SER CA 1 1
10 17715 2 1 32 SER CB C 7.252 7.366 -14.654 1.00 . B B . 32 SER CB 1 1
10 17716 2 1 32 SER H H 8.796 5.332 -13.327 1.00 . B B . 32 SER H 1 1
10 17717 2 1 32 SER HA H 6.520 7.140 -12.670 1.00 . B B . 32 SER HA 1 1
10 17718 2 1 32 SER HB2 H 6.358 7.967 -14.823 1.00 . B B . 32 SER HB2 1 1
10 17719 2 1 32 SER HB3 H 8.090 8.044 -14.480 1.00 . B B . 32 SER HB3 1 1
10 17720 2 1 32 SER HG H 8.509 6.309 -15.787 1.00 . B B . 32 SER HG 1 1
10 17721 2 1 32 SER N N 8.321 6.111 -12.881 1.00 . B B . 32 SER N 1 1
10 17722 2 1 32 SER O O 6.483 4.172 -13.449 1.00 . B B . 32 SER O 1 1
10 17723 2 1 32 SER OG O 7.527 6.532 -15.768 1.00 . B B . 32 SER OG 1 1
10 17724 2 1 33 LEU C C 4.263 3.462 -15.277 1.00 . B B . 33 LEU C 1 1
10 17725 2 1 33 LEU CA C 3.866 4.526 -14.251 1.00 . B B . 33 LEU CA 1 1
10 17726 2 1 33 LEU CB C 2.520 5.158 -14.619 1.00 . B B . 33 LEU CB 1 1
10 17727 2 1 33 LEU CD1 C 0.702 6.745 -14.005 1.00 . B B . 33 LEU CD1 1 1
10 17728 2 1 33 LEU CD2 C 1.534 5.228 -12.273 1.00 . B B . 33 LEU CD2 1 1
10 17729 2 1 33 LEU CG C 1.942 6.035 -13.494 1.00 . B B . 33 LEU CG 1 1
10 17730 2 1 33 LEU H H 4.600 6.540 -14.280 1.00 . B B . 33 LEU H 1 1
10 17731 2 1 33 LEU HA H 3.776 3.996 -13.308 1.00 . B B . 33 LEU HA 1 1
10 17732 2 1 33 LEU HB2 H 2.652 5.767 -15.518 1.00 . B B . 33 LEU HB2 1 1
10 17733 2 1 33 LEU HB3 H 1.814 4.362 -14.848 1.00 . B B . 33 LEU HB3 1 1
10 17734 2 1 33 LEU HD11 H 0.321 7.393 -13.217 1.00 . B B . 33 LEU HD11 1 1
10 17735 2 1 33 LEU HD12 H 0.985 7.346 -14.870 1.00 . B B . 33 LEU HD12 1 1
10 17736 2 1 33 LEU HD13 H -0.056 6.010 -14.282 1.00 . B B . 33 LEU HD13 1 1
10 17737 2 1 33 LEU HD21 H 2.421 4.751 -11.869 1.00 . B B . 33 LEU HD21 1 1
10 17738 2 1 33 LEU HD22 H 1.111 5.893 -11.522 1.00 . B B . 33 LEU HD22 1 1
10 17739 2 1 33 LEU HD23 H 0.800 4.476 -12.564 1.00 . B B . 33 LEU HD23 1 1
10 17740 2 1 33 LEU HG H 2.678 6.785 -13.199 1.00 . B B . 33 LEU HG 1 1
10 17741 2 1 33 LEU N N 4.867 5.584 -14.096 1.00 . B B . 33 LEU N 1 1
10 17742 2 1 33 LEU O O 3.956 2.281 -15.101 1.00 . B B . 33 LEU O 1 1
10 17743 2 1 34 SER C C 6.722 2.113 -16.746 1.00 . B B . 34 SER C 1 1
10 17744 2 1 34 SER CA C 5.554 2.943 -17.295 1.00 . B B . 34 SER CA 1 1
10 17745 2 1 34 SER CB C 6.000 3.750 -18.499 1.00 . B B . 34 SER CB 1 1
10 17746 2 1 34 SER H H 5.205 4.858 -16.391 1.00 . B B . 34 SER H 1 1
10 17747 2 1 34 SER HA H 4.773 2.240 -17.594 1.00 . B B . 34 SER HA 1 1
10 17748 2 1 34 SER HB2 H 5.162 4.353 -18.856 1.00 . B B . 34 SER HB2 1 1
10 17749 2 1 34 SER HB3 H 6.840 4.392 -18.247 1.00 . B B . 34 SER HB3 1 1
10 17750 2 1 34 SER HG H 5.851 2.969 -20.261 1.00 . B B . 34 SER HG 1 1
10 17751 2 1 34 SER N N 4.992 3.869 -16.317 1.00 . B B . 34 SER N 1 1
10 17752 2 1 34 SER O O 6.880 0.947 -17.106 1.00 . B B . 34 SER O 1 1
10 17753 2 1 34 SER OG O 6.398 2.842 -19.499 1.00 . B B . 34 SER OG 1 1
10 17754 2 1 35 ASP C C 8.025 1.000 -14.067 1.00 . B B . 35 ASP C 1 1
10 17755 2 1 35 ASP CA C 8.578 1.955 -15.138 1.00 . B B . 35 ASP CA 1 1
10 17756 2 1 35 ASP CB C 9.500 2.970 -14.475 1.00 . B B . 35 ASP CB 1 1
10 17757 2 1 35 ASP CG C 10.079 3.984 -15.461 1.00 . B B . 35 ASP CG 1 1
10 17758 2 1 35 ASP H H 7.298 3.617 -15.522 1.00 . B B . 35 ASP H 1 1
10 17759 2 1 35 ASP HA H 9.149 1.367 -15.857 1.00 . B B . 35 ASP HA 1 1
10 17760 2 1 35 ASP HB2 H 8.924 3.496 -13.718 1.00 . B B . 35 ASP HB2 1 1
10 17761 2 1 35 ASP HB3 H 10.304 2.428 -13.982 1.00 . B B . 35 ASP HB3 1 1
10 17762 2 1 35 ASP N N 7.504 2.674 -15.826 1.00 . B B . 35 ASP N 1 1
10 17763 2 1 35 ASP O O 8.575 -0.081 -13.837 1.00 . B B . 35 ASP O 1 1
10 17764 2 1 35 ASP OD1 O 10.822 3.537 -16.358 1.00 . B B . 35 ASP OD1 1 1
10 17765 2 1 35 ASP OD2 O 9.735 5.187 -15.287 1.00 . B B . 35 ASP OD2 1 1
10 17766 2 1 36 PHE C C 5.624 -0.747 -13.283 1.00 . B B . 36 PHE C 1 1
10 17767 2 1 36 PHE CA C 6.168 0.483 -12.541 1.00 . B B . 36 PHE CA 1 1
10 17768 2 1 36 PHE CB C 5.070 1.284 -11.846 1.00 . B B . 36 PHE CB 1 1
10 17769 2 1 36 PHE CD1 C 4.445 -0.541 -10.211 1.00 . B B . 36 PHE CD1 1 1
10 17770 2 1 36 PHE CD2 C 2.700 0.495 -11.560 1.00 . B B . 36 PHE CD2 1 1
10 17771 2 1 36 PHE CE1 C 3.500 -1.438 -9.694 1.00 . B B . 36 PHE CE1 1 1
10 17772 2 1 36 PHE CE2 C 1.753 -0.382 -11.015 1.00 . B B . 36 PHE CE2 1 1
10 17773 2 1 36 PHE CG C 4.045 0.414 -11.163 1.00 . B B . 36 PHE CG 1 1
10 17774 2 1 36 PHE CZ C 2.152 -1.355 -10.083 1.00 . B B . 36 PHE CZ 1 1
10 17775 2 1 36 PHE H H 6.538 2.298 -13.617 1.00 . B B . 36 PHE H 1 1
10 17776 2 1 36 PHE HA H 6.845 0.111 -11.776 1.00 . B B . 36 PHE HA 1 1
10 17777 2 1 36 PHE HB2 H 5.529 1.932 -11.102 1.00 . B B . 36 PHE HB2 1 1
10 17778 2 1 36 PHE HB3 H 4.565 1.912 -12.581 1.00 . B B . 36 PHE HB3 1 1
10 17779 2 1 36 PHE HD1 H 5.482 -0.624 -9.920 1.00 . B B . 36 PHE HD1 1 1
10 17780 2 1 36 PHE HD2 H 2.406 1.218 -12.306 1.00 . B B . 36 PHE HD2 1 1
10 17781 2 1 36 PHE HE1 H 3.817 -2.210 -9.011 1.00 . B B . 36 PHE HE1 1 1
10 17782 2 1 36 PHE HE2 H 0.726 -0.330 -11.338 1.00 . B B . 36 PHE HE2 1 1
10 17783 2 1 36 PHE HZ H 1.429 -2.053 -9.689 1.00 . B B . 36 PHE HZ 1 1
10 17784 2 1 36 PHE N N 6.907 1.366 -13.433 1.00 . B B . 36 PHE N 1 1
10 17785 2 1 36 PHE O O 5.727 -1.864 -12.772 1.00 . B B . 36 PHE O 1 1
10 17786 2 1 37 GLU C C 5.869 -2.654 -15.659 1.00 . B B . 37 GLU C 1 1
10 17787 2 1 37 GLU CA C 4.716 -1.693 -15.362 1.00 . B B . 37 GLU CA 1 1
10 17788 2 1 37 GLU CB C 4.136 -1.140 -16.668 1.00 . B B . 37 GLU CB 1 1
10 17789 2 1 37 GLU CD C 1.716 -1.693 -17.042 1.00 . B B . 37 GLU CD 1 1
10 17790 2 1 37 GLU CG C 2.690 -0.671 -16.490 1.00 . B B . 37 GLU CG 1 1
10 17791 2 1 37 GLU H H 5.013 0.368 -14.884 1.00 . B B . 37 GLU H 1 1
10 17792 2 1 37 GLU HA H 3.955 -2.278 -14.845 1.00 . B B . 37 GLU HA 1 1
10 17793 2 1 37 GLU HB2 H 4.738 -0.288 -17.000 1.00 . B B . 37 GLU HB2 1 1
10 17794 2 1 37 GLU HB3 H 4.201 -1.914 -17.437 1.00 . B B . 37 GLU HB3 1 1
10 17795 2 1 37 GLU HG2 H 2.468 -0.470 -15.442 1.00 . B B . 37 GLU HG2 1 1
10 17796 2 1 37 GLU HG3 H 2.584 0.250 -17.066 1.00 . B B . 37 GLU HG3 1 1
10 17797 2 1 37 GLU N N 5.122 -0.572 -14.510 1.00 . B B . 37 GLU N 1 1
10 17798 2 1 37 GLU O O 5.653 -3.871 -15.703 1.00 . B B . 37 GLU O 1 1
10 17799 2 1 37 GLU OE1 O 1.655 -2.839 -16.517 1.00 . B B . 37 GLU OE1 1 1
10 17800 2 1 37 GLU OE2 O 1.106 -1.395 -18.072 1.00 . B B . 37 GLU OE2 1 1
10 17801 2 1 38 VAL C C 8.585 -3.696 -14.662 1.00 . B B . 38 VAL C 1 1
10 17802 2 1 38 VAL CA C 8.286 -2.954 -15.963 1.00 . B B . 38 VAL CA 1 1
10 17803 2 1 38 VAL CB C 9.481 -2.106 -16.435 1.00 . B B . 38 VAL CB 1 1
10 17804 2 1 38 VAL CG1 C 10.761 -2.926 -16.560 1.00 . B B . 38 VAL CG1 1 1
10 17805 2 1 38 VAL CG2 C 9.207 -1.523 -17.819 1.00 . B B . 38 VAL CG2 1 1
10 17806 2 1 38 VAL H H 7.180 -1.116 -15.809 1.00 . B B . 38 VAL H 1 1
10 17807 2 1 38 VAL HA H 8.089 -3.717 -16.713 1.00 . B B . 38 VAL HA 1 1
10 17808 2 1 38 VAL HB H 9.661 -1.288 -15.739 1.00 . B B . 38 VAL HB 1 1
10 17809 2 1 38 VAL HG11 H 11.560 -2.279 -16.921 1.00 . B B . 38 VAL HG11 1 1
10 17810 2 1 38 VAL HG12 H 11.042 -3.314 -15.582 1.00 . B B . 38 VAL HG12 1 1
10 17811 2 1 38 VAL HG13 H 10.610 -3.744 -17.266 1.00 . B B . 38 VAL HG13 1 1
10 17812 2 1 38 VAL HG21 H 9.024 -2.326 -18.535 1.00 . B B . 38 VAL HG21 1 1
10 17813 2 1 38 VAL HG22 H 8.340 -0.871 -17.774 1.00 . B B . 38 VAL HG22 1 1
10 17814 2 1 38 VAL HG23 H 10.068 -0.935 -18.131 1.00 . B B . 38 VAL HG23 1 1
10 17815 2 1 38 VAL N N 7.086 -2.128 -15.826 1.00 . B B . 38 VAL N 1 1
10 17816 2 1 38 VAL O O 8.816 -4.907 -14.703 1.00 . B B . 38 VAL O 1 1
10 17817 2 1 39 LEU C C 7.876 -4.711 -11.845 1.00 . B B . 39 LEU C 1 1
10 17818 2 1 39 LEU CA C 8.845 -3.575 -12.202 1.00 . B B . 39 LEU CA 1 1
10 17819 2 1 39 LEU CB C 8.825 -2.422 -11.183 1.00 . B B . 39 LEU CB 1 1
10 17820 2 1 39 LEU CD1 C 10.195 -3.579 -9.387 1.00 . B B . 39 LEU CD1 1 1
10 17821 2 1 39 LEU CD2 C 8.898 -1.567 -8.842 1.00 . B B . 39 LEU CD2 1 1
10 17822 2 1 39 LEU CG C 8.914 -2.822 -9.702 1.00 . B B . 39 LEU CG 1 1
10 17823 2 1 39 LEU H H 8.389 -1.995 -13.572 1.00 . B B . 39 LEU H 1 1
10 17824 2 1 39 LEU HA H 9.841 -4.015 -12.229 1.00 . B B . 39 LEU HA 1 1
10 17825 2 1 39 LEU HB2 H 9.657 -1.757 -11.419 1.00 . B B . 39 LEU HB2 1 1
10 17826 2 1 39 LEU HB3 H 7.896 -1.866 -11.310 1.00 . B B . 39 LEU HB3 1 1
10 17827 2 1 39 LEU HD11 H 10.224 -4.503 -9.963 1.00 . B B . 39 LEU HD11 1 1
10 17828 2 1 39 LEU HD12 H 11.054 -2.956 -9.638 1.00 . B B . 39 LEU HD12 1 1
10 17829 2 1 39 LEU HD13 H 10.211 -3.826 -8.326 1.00 . B B . 39 LEU HD13 1 1
10 17830 2 1 39 LEU HD21 H 7.989 -1.013 -9.059 1.00 . B B . 39 LEU HD21 1 1
10 17831 2 1 39 LEU HD22 H 8.912 -1.854 -7.790 1.00 . B B . 39 LEU HD22 1 1
10 17832 2 1 39 LEU HD23 H 9.768 -0.954 -9.079 1.00 . B B . 39 LEU HD23 1 1
10 17833 2 1 39 LEU HG H 8.050 -3.427 -9.444 1.00 . B B . 39 LEU HG 1 1
10 17834 2 1 39 LEU N N 8.572 -3.000 -13.520 1.00 . B B . 39 LEU N 1 1
10 17835 2 1 39 LEU O O 8.314 -5.822 -11.516 1.00 . B B . 39 LEU O 1 1
10 17836 2 1 40 TYR C C 5.644 -6.627 -12.639 1.00 . B B . 40 TYR C 1 1
10 17837 2 1 40 TYR CA C 5.552 -5.460 -11.650 1.00 . B B . 40 TYR CA 1 1
10 17838 2 1 40 TYR CB C 4.182 -4.785 -11.671 1.00 . B B . 40 TYR CB 1 1
10 17839 2 1 40 TYR CD1 C 2.808 -6.204 -10.118 1.00 . B B . 40 TYR CD1 1 1
10 17840 2 1 40 TYR CD2 C 2.191 -6.106 -12.481 1.00 . B B . 40 TYR CD2 1 1
10 17841 2 1 40 TYR CE1 C 1.726 -7.063 -9.877 1.00 . B B . 40 TYR CE1 1 1
10 17842 2 1 40 TYR CE2 C 1.106 -6.963 -12.240 1.00 . B B . 40 TYR CE2 1 1
10 17843 2 1 40 TYR CG C 3.038 -5.727 -11.422 1.00 . B B . 40 TYR CG 1 1
10 17844 2 1 40 TYR CZ C 0.873 -7.448 -10.934 1.00 . B B . 40 TYR CZ 1 1
10 17845 2 1 40 TYR H H 6.262 -3.512 -12.198 1.00 . B B . 40 TYR H 1 1
10 17846 2 1 40 TYR HA H 5.716 -5.873 -10.655 1.00 . B B . 40 TYR HA 1 1
10 17847 2 1 40 TYR HB2 H 4.154 -4.036 -10.880 1.00 . B B . 40 TYR HB2 1 1
10 17848 2 1 40 TYR HB3 H 4.023 -4.292 -12.632 1.00 . B B . 40 TYR HB3 1 1
10 17849 2 1 40 TYR HD1 H 3.461 -5.897 -9.308 1.00 . B B . 40 TYR HD1 1 1
10 17850 2 1 40 TYR HD2 H 2.376 -5.725 -13.476 1.00 . B B . 40 TYR HD2 1 1
10 17851 2 1 40 TYR HE1 H 1.522 -7.441 -8.890 1.00 . B B . 40 TYR HE1 1 1
10 17852 2 1 40 TYR HE2 H 0.446 -7.256 -13.045 1.00 . B B . 40 TYR HE2 1 1
10 17853 2 1 40 TYR HH H -0.705 -8.402 -11.482 1.00 . B B . 40 TYR HH 1 1
10 17854 2 1 40 TYR N N 6.569 -4.446 -11.913 1.00 . B B . 40 TYR N 1 1
10 17855 2 1 40 TYR O O 5.584 -7.790 -12.229 1.00 . B B . 40 TYR O 1 1
10 17856 2 1 40 TYR OH O -0.173 -8.275 -10.692 1.00 . B B . 40 TYR OH 1 1
10 17857 2 1 41 GLY C C 7.186 -8.232 -14.887 1.00 . B B . 41 GLY C 1 1
10 17858 2 1 41 GLY CA C 5.966 -7.317 -14.983 1.00 . B B . 41 GLY CA 1 1
10 17859 2 1 41 GLY H H 5.919 -5.339 -14.198 1.00 . B B . 41 GLY H 1 1
10 17860 2 1 41 GLY HA2 H 5.077 -7.945 -14.957 1.00 . B B . 41 GLY HA2 1 1
10 17861 2 1 41 GLY HA3 H 6.015 -6.791 -15.935 1.00 . B B . 41 GLY HA3 1 1
10 17862 2 1 41 GLY N N 5.870 -6.319 -13.924 1.00 . B B . 41 GLY N 1 1
10 17863 2 1 41 GLY O O 7.103 -9.391 -15.285 1.00 . B B . 41 GLY O 1 1
10 17864 2 1 42 ASN C C 9.525 -9.286 -12.843 1.00 . B B . 42 ASN C 1 1
10 17865 2 1 42 ASN CA C 9.518 -8.526 -14.165 1.00 . B B . 42 ASN CA 1 1
10 17866 2 1 42 ASN CB C 10.726 -7.590 -14.236 1.00 . B B . 42 ASN CB 1 1
10 17867 2 1 42 ASN CG C 11.130 -7.368 -15.678 1.00 . B B . 42 ASN CG 1 1
10 17868 2 1 42 ASN H H 8.320 -6.759 -14.068 1.00 . B B . 42 ASN H 1 1
10 17869 2 1 42 ASN HA H 9.601 -9.281 -14.951 1.00 . B B . 42 ASN HA 1 1
10 17870 2 1 42 ASN HB2 H 10.506 -6.643 -13.737 1.00 . B B . 42 ASN HB2 1 1
10 17871 2 1 42 ASN HB3 H 11.568 -8.058 -13.731 1.00 . B B . 42 ASN HB3 1 1
10 17872 2 1 42 ASN HD21 H 9.916 -5.762 -15.832 1.00 . B B . 42 ASN HD21 1 1
10 17873 2 1 42 ASN HD22 H 10.874 -6.256 -17.273 1.00 . B B . 42 ASN HD22 1 1
10 17874 2 1 42 ASN N N 8.305 -7.733 -14.354 1.00 . B B . 42 ASN N 1 1
10 17875 2 1 42 ASN ND2 N 10.593 -6.356 -16.317 1.00 . B B . 42 ASN ND2 1 1
10 17876 2 1 42 ASN O O 10.212 -10.301 -12.736 1.00 . B B . 42 ASN O 1 1
10 17877 2 1 42 ASN OD1 O 11.909 -8.119 -16.243 1.00 . B B . 42 ASN OD1 1 1
10 17878 2 1 43 THR C C 8.026 -10.785 -10.597 1.00 . B B . 43 THR C 1 1
10 17879 2 1 43 THR CA C 8.709 -9.417 -10.530 1.00 . B B . 43 THR CA 1 1
10 17880 2 1 43 THR CB C 8.007 -8.466 -9.562 1.00 . B B . 43 THR CB 1 1
10 17881 2 1 43 THR CG2 C 7.827 -9.076 -8.190 1.00 . B B . 43 THR CG2 1 1
10 17882 2 1 43 THR H H 8.296 -7.918 -11.985 1.00 . B B . 43 THR H 1 1
10 17883 2 1 43 THR HA H 9.723 -9.585 -10.170 1.00 . B B . 43 THR HA 1 1
10 17884 2 1 43 THR HB H 7.033 -8.168 -9.959 1.00 . B B . 43 THR HB 1 1
10 17885 2 1 43 THR HG1 H 8.738 -6.778 -10.203 1.00 . B B . 43 THR HG1 1 1
10 17886 2 1 43 THR HG21 H 8.787 -9.423 -7.802 1.00 . B B . 43 THR HG21 1 1
10 17887 2 1 43 THR HG22 H 7.416 -8.291 -7.580 1.00 . B B . 43 THR HG22 1 1
10 17888 2 1 43 THR HG23 H 7.112 -9.889 -8.217 1.00 . B B . 43 THR HG23 1 1
10 17889 2 1 43 THR N N 8.781 -8.798 -11.848 1.00 . B B . 43 THR N 1 1
10 17890 2 1 43 THR O O 8.659 -11.791 -10.288 1.00 . B B . 43 THR O 1 1
10 17891 2 1 43 THR OG1 O 8.807 -7.318 -9.392 1.00 . B B . 43 THR OG1 1 1
10 17892 2 1 44 ALA C C 5.952 -13.011 -9.957 1.00 . B B . 44 ALA C 1 1
10 17893 2 1 44 ALA CA C 5.897 -12.002 -11.116 1.00 . B B . 44 ALA CA 1 1
10 17894 2 1 44 ALA CB C 6.194 -12.650 -12.461 1.00 . B B . 44 ALA CB 1 1
10 17895 2 1 44 ALA H H 6.310 -9.930 -11.256 1.00 . B B . 44 ALA H 1 1
10 17896 2 1 44 ALA HA H 4.871 -11.639 -11.143 1.00 . B B . 44 ALA HA 1 1
10 17897 2 1 44 ALA HB1 H 5.507 -13.485 -12.591 1.00 . B B . 44 ALA HB1 1 1
10 17898 2 1 44 ALA HB2 H 6.043 -11.920 -13.256 1.00 . B B . 44 ALA HB2 1 1
10 17899 2 1 44 ALA HB3 H 7.224 -13.016 -12.471 1.00 . B B . 44 ALA HB3 1 1
10 17900 2 1 44 ALA N N 6.737 -10.805 -10.976 1.00 . B B . 44 ALA N 1 1
10 17901 2 1 44 ALA O O 5.810 -14.227 -10.150 1.00 . B B . 44 ALA O 1 1
10 17902 2 1 45 ASP C C 5.118 -13.068 -6.577 1.00 . B B . 45 ASP C 1 1
10 17903 2 1 45 ASP CA C 6.298 -13.279 -7.535 1.00 . B B . 45 ASP CA 1 1
10 17904 2 1 45 ASP CB C 7.686 -12.964 -6.974 1.00 . B B . 45 ASP CB 1 1
10 17905 2 1 45 ASP CG C 8.256 -13.991 -5.998 1.00 . B B . 45 ASP CG 1 1
10 17906 2 1 45 ASP H H 6.221 -11.493 -8.703 1.00 . B B . 45 ASP H 1 1
10 17907 2 1 45 ASP HA H 6.308 -14.331 -7.775 1.00 . B B . 45 ASP HA 1 1
10 17908 2 1 45 ASP HB2 H 8.377 -12.923 -7.816 1.00 . B B . 45 ASP HB2 1 1
10 17909 2 1 45 ASP HB3 H 7.652 -11.987 -6.502 1.00 . B B . 45 ASP HB3 1 1
10 17910 2 1 45 ASP N N 6.132 -12.499 -8.752 1.00 . B B . 45 ASP N 1 1
10 17911 2 1 45 ASP O O 4.157 -12.360 -6.884 1.00 . B B . 45 ASP O 1 1
10 17912 2 1 45 ASP OD1 O 7.539 -14.930 -5.571 1.00 . B B . 45 ASP OD1 1 1
10 17913 2 1 45 ASP OD2 O 9.439 -13.853 -5.606 1.00 . B B . 45 ASP OD2 1 1
10 17914 2 1 46 GLU C C 3.955 -12.346 -3.761 1.00 . B B . 46 GLU C 1 1
10 17915 2 1 46 GLU CA C 4.139 -13.729 -4.393 1.00 . B B . 46 GLU CA 1 1
10 17916 2 1 46 GLU CB C 4.489 -14.760 -3.318 1.00 . B B . 46 GLU CB 1 1
10 17917 2 1 46 GLU CD C 4.582 -17.187 -2.693 1.00 . B B . 46 GLU CD 1 1
10 17918 2 1 46 GLU CG C 4.394 -16.195 -3.839 1.00 . B B . 46 GLU CG 1 1
10 17919 2 1 46 GLU H H 5.984 -14.337 -5.293 1.00 . B B . 46 GLU H 1 1
10 17920 2 1 46 GLU HA H 3.190 -14.011 -4.854 1.00 . B B . 46 GLU HA 1 1
10 17921 2 1 46 GLU HB2 H 5.502 -14.565 -2.958 1.00 . B B . 46 GLU HB2 1 1
10 17922 2 1 46 GLU HB3 H 3.782 -14.632 -2.497 1.00 . B B . 46 GLU HB3 1 1
10 17923 2 1 46 GLU HG2 H 3.412 -16.330 -4.295 1.00 . B B . 46 GLU HG2 1 1
10 17924 2 1 46 GLU HG3 H 5.157 -16.341 -4.605 1.00 . B B . 46 GLU HG3 1 1
10 17925 2 1 46 GLU N N 5.173 -13.727 -5.423 1.00 . B B . 46 GLU N 1 1
10 17926 2 1 46 GLU O O 4.619 -12.002 -2.781 1.00 . B B . 46 GLU O 1 1
10 17927 2 1 46 GLU OE1 O 3.587 -17.455 -1.985 1.00 . B B . 46 GLU OE1 1 1
10 17928 2 1 46 GLU OE2 O 5.730 -17.644 -2.496 1.00 . B B . 46 GLU OE2 1 1
10 17929 2 1 47 ILE C C 2.098 -10.254 -2.492 1.00 . B B . 47 ILE C 1 1
10 17930 2 1 47 ILE CA C 2.714 -10.217 -3.882 1.00 . B B . 47 ILE CA 1 1
10 17931 2 1 47 ILE CB C 1.768 -9.540 -4.891 1.00 . B B . 47 ILE CB 1 1
10 17932 2 1 47 ILE CD1 C 3.439 -8.106 -6.297 1.00 . B B . 47 ILE CD1 1 1
10 17933 2 1 47 ILE CG1 C 2.437 -9.279 -6.258 1.00 . B B . 47 ILE CG1 1 1
10 17934 2 1 47 ILE CG2 C 1.204 -8.221 -4.341 1.00 . B B . 47 ILE CG2 1 1
10 17935 2 1 47 ILE H H 2.642 -11.887 -5.203 1.00 . B B . 47 ILE H 1 1
10 17936 2 1 47 ILE HA H 3.632 -9.633 -3.830 1.00 . B B . 47 ILE HA 1 1
10 17937 2 1 47 ILE HB H 0.918 -10.226 -5.041 1.00 . B B . 47 ILE HB 1 1
10 17938 2 1 47 ILE HD11 H 4.396 -8.488 -6.600 1.00 . B B . 47 ILE HD11 1 1
10 17939 2 1 47 ILE HD12 H 3.118 -7.377 -7.033 1.00 . B B . 47 ILE HD12 1 1
10 17940 2 1 47 ILE HD13 H 3.551 -7.637 -5.322 1.00 . B B . 47 ILE HD13 1 1
10 17941 2 1 47 ILE HG12 H 2.933 -10.208 -6.572 1.00 . B B . 47 ILE HG12 1 1
10 17942 2 1 47 ILE HG13 H 1.622 -9.092 -6.973 1.00 . B B . 47 ILE HG13 1 1
10 17943 2 1 47 ILE HG21 H 0.685 -7.702 -5.146 1.00 . B B . 47 ILE HG21 1 1
10 17944 2 1 47 ILE HG22 H 0.509 -8.416 -3.531 1.00 . B B . 47 ILE HG22 1 1
10 17945 2 1 47 ILE HG23 H 2.004 -7.586 -3.957 1.00 . B B . 47 ILE HG23 1 1
10 17946 2 1 47 ILE N N 3.047 -11.559 -4.336 1.00 . B B . 47 ILE N 1 1
10 17947 2 1 47 ILE O O 1.109 -10.951 -2.229 1.00 . B B . 47 ILE O 1 1
10 17948 2 1 48 ILE C C 1.746 -7.770 -0.098 1.00 . B B . 48 ILE C 1 1
10 17949 2 1 48 ILE CA C 2.282 -9.183 -0.247 1.00 . B B . 48 ILE CA 1 1
10 17950 2 1 48 ILE CB C 3.492 -9.452 0.685 1.00 . B B . 48 ILE CB 1 1
10 17951 2 1 48 ILE CD1 C 3.114 -12.063 0.703 1.00 . B B . 48 ILE CD1 1 1
10 17952 2 1 48 ILE CG1 C 4.089 -10.875 0.480 1.00 . B B . 48 ILE CG1 1 1
10 17953 2 1 48 ILE CG2 C 3.095 -9.222 2.160 1.00 . B B . 48 ILE CG2 1 1
10 17954 2 1 48 ILE H H 3.419 -8.819 -1.995 1.00 . B B . 48 ILE H 1 1
10 17955 2 1 48 ILE HA H 1.474 -9.863 0.018 1.00 . B B . 48 ILE HA 1 1
10 17956 2 1 48 ILE HB H 4.288 -8.721 0.403 1.00 . B B . 48 ILE HB 1 1
10 17957 2 1 48 ILE HD11 H 3.320 -12.815 -0.054 1.00 . B B . 48 ILE HD11 1 1
10 17958 2 1 48 ILE HD12 H 3.291 -12.477 1.697 1.00 . B B . 48 ILE HD12 1 1
10 17959 2 1 48 ILE HD13 H 2.080 -11.750 0.611 1.00 . B B . 48 ILE HD13 1 1
10 17960 2 1 48 ILE HG12 H 4.520 -10.927 -0.544 1.00 . B B . 48 ILE HG12 1 1
10 17961 2 1 48 ILE HG13 H 4.948 -10.953 1.165 1.00 . B B . 48 ILE HG13 1 1
10 17962 2 1 48 ILE HG21 H 2.654 -10.129 2.578 1.00 . B B . 48 ILE HG21 1 1
10 17963 2 1 48 ILE HG22 H 4.004 -8.982 2.691 1.00 . B B . 48 ILE HG22 1 1
10 17964 2 1 48 ILE HG23 H 2.413 -8.384 2.278 1.00 . B B . 48 ILE HG23 1 1
10 17965 2 1 48 ILE N N 2.652 -9.383 -1.648 1.00 . B B . 48 ILE N 1 1
10 17966 2 1 48 ILE O O 0.637 -7.591 0.395 1.00 . B B . 48 ILE O 1 1
10 17967 2 1 49 LYS C C 2.671 -4.708 -1.799 1.00 . B B . 49 LYS C 1 1
10 17968 2 1 49 LYS CA C 2.133 -5.383 -0.549 1.00 . B B . 49 LYS CA 1 1
10 17969 2 1 49 LYS CB C 2.689 -4.729 0.720 1.00 . B B . 49 LYS CB 1 1
10 17970 2 1 49 LYS CD C 2.683 -2.705 2.257 1.00 . B B . 49 LYS CD 1 1
10 17971 2 1 49 LYS CE C 2.687 -3.503 3.564 1.00 . B B . 49 LYS CE 1 1
10 17972 2 1 49 LYS CG C 2.010 -3.401 1.068 1.00 . B B . 49 LYS CG 1 1
10 17973 2 1 49 LYS H H 3.427 -7.021 -0.944 1.00 . B B . 49 LYS H 1 1
10 17974 2 1 49 LYS HA H 1.044 -5.310 -0.548 1.00 . B B . 49 LYS HA 1 1
10 17975 2 1 49 LYS HB2 H 2.547 -5.417 1.557 1.00 . B B . 49 LYS HB2 1 1
10 17976 2 1 49 LYS HB3 H 3.752 -4.551 0.576 1.00 . B B . 49 LYS HB3 1 1
10 17977 2 1 49 LYS HD2 H 3.726 -2.502 1.987 1.00 . B B . 49 LYS HD2 1 1
10 17978 2 1 49 LYS HD3 H 2.176 -1.754 2.419 1.00 . B B . 49 LYS HD3 1 1
10 17979 2 1 49 LYS HE2 H 3.175 -4.466 3.385 1.00 . B B . 49 LYS HE2 1 1
10 17980 2 1 49 LYS HE3 H 3.286 -2.946 4.289 1.00 . B B . 49 LYS HE3 1 1
10 17981 2 1 49 LYS HG2 H 2.082 -2.725 0.217 1.00 . B B . 49 LYS HG2 1 1
10 17982 2 1 49 LYS HG3 H 0.962 -3.585 1.291 1.00 . B B . 49 LYS HG3 1 1
10 17983 2 1 49 LYS HZ1 H 0.740 -4.253 3.467 1.00 . B B . 49 LYS HZ1 1 1
10 17984 2 1 49 LYS HZ2 H 1.392 -4.265 4.955 1.00 . B B . 49 LYS HZ2 1 1
10 17985 2 1 49 LYS HZ3 H 0.883 -2.838 4.320 1.00 . B B . 49 LYS HZ3 1 1
10 17986 2 1 49 LYS N N 2.527 -6.783 -0.540 1.00 . B B . 49 LYS N 1 1
10 17987 2 1 49 LYS NZ N 1.334 -3.713 4.116 1.00 . B B . 49 LYS NZ 1 1
10 17988 2 1 49 LYS O O 3.736 -5.070 -2.300 1.00 . B B . 49 LYS O 1 1
10 17989 2 1 50 LEU C C 1.854 -1.395 -3.046 1.00 . B B . 50 LEU C 1 1
10 17990 2 1 50 LEU CA C 2.411 -2.792 -3.311 1.00 . B B . 50 LEU CA 1 1
10 17991 2 1 50 LEU CB C 2.009 -3.422 -4.668 1.00 . B B . 50 LEU CB 1 1
10 17992 2 1 50 LEU CD1 C 2.823 -1.587 -6.216 1.00 . B B . 50 LEU CD1 1 1
10 17993 2 1 50 LEU CD2 C 1.246 -3.374 -7.038 1.00 . B B . 50 LEU CD2 1 1
10 17994 2 1 50 LEU CG C 1.650 -2.492 -5.837 1.00 . B B . 50 LEU CG 1 1
10 17995 2 1 50 LEU H H 1.060 -3.505 -1.830 1.00 . B B . 50 LEU H 1 1
10 17996 2 1 50 LEU HA H 3.499 -2.715 -3.297 1.00 . B B . 50 LEU HA 1 1
10 17997 2 1 50 LEU HB2 H 2.837 -4.068 -4.978 1.00 . B B . 50 LEU HB2 1 1
10 17998 2 1 50 LEU HB3 H 1.126 -4.048 -4.478 1.00 . B B . 50 LEU HB3 1 1
10 17999 2 1 50 LEU HD11 H 2.534 -0.556 -6.004 1.00 . B B . 50 LEU HD11 1 1
10 18000 2 1 50 LEU HD12 H 3.730 -1.874 -5.667 1.00 . B B . 50 LEU HD12 1 1
10 18001 2 1 50 LEU HD13 H 2.983 -1.655 -7.271 1.00 . B B . 50 LEU HD13 1 1
10 18002 2 1 50 LEU HD21 H 0.898 -4.360 -6.686 1.00 . B B . 50 LEU HD21 1 1
10 18003 2 1 50 LEU HD22 H 0.428 -2.856 -7.547 1.00 . B B . 50 LEU HD22 1 1
10 18004 2 1 50 LEU HD23 H 2.084 -3.534 -7.720 1.00 . B B . 50 LEU HD23 1 1
10 18005 2 1 50 LEU HG H 0.790 -1.882 -5.510 1.00 . B B . 50 LEU HG 1 1
10 18006 2 1 50 LEU N N 1.972 -3.680 -2.249 1.00 . B B . 50 LEU N 1 1
10 18007 2 1 50 LEU O O 0.646 -1.154 -3.118 1.00 . B B . 50 LEU O 1 1
10 18008 2 1 51 ARG C C 3.084 1.783 -3.498 1.00 . B B . 51 ARG C 1 1
10 18009 2 1 51 ARG CA C 2.490 0.909 -2.408 1.00 . B B . 51 ARG CA 1 1
10 18010 2 1 51 ARG CB C 3.033 1.228 -1.007 1.00 . B B . 51 ARG CB 1 1
10 18011 2 1 51 ARG CD C 2.569 3.762 -0.775 1.00 . B B . 51 ARG CD 1 1
10 18012 2 1 51 ARG CG C 2.249 2.340 -0.307 1.00 . B B . 51 ARG CG 1 1
10 18013 2 1 51 ARG CZ C 4.992 4.457 -0.667 1.00 . B B . 51 ARG CZ 1 1
10 18014 2 1 51 ARG H H 3.733 -0.793 -2.588 1.00 . B B . 51 ARG H 1 1
10 18015 2 1 51 ARG HA H 1.414 1.044 -2.394 1.00 . B B . 51 ARG HA 1 1
10 18016 2 1 51 ARG HB2 H 2.937 0.333 -0.389 1.00 . B B . 51 ARG HB2 1 1
10 18017 2 1 51 ARG HB3 H 4.086 1.487 -1.056 1.00 . B B . 51 ARG HB3 1 1
10 18018 2 1 51 ARG HD2 H 2.628 3.803 -1.862 1.00 . B B . 51 ARG HD2 1 1
10 18019 2 1 51 ARG HD3 H 1.739 4.399 -0.462 1.00 . B B . 51 ARG HD3 1 1
10 18020 2 1 51 ARG HE H 3.691 4.592 0.815 1.00 . B B . 51 ARG HE 1 1
10 18021 2 1 51 ARG HG2 H 1.191 2.159 -0.475 1.00 . B B . 51 ARG HG2 1 1
10 18022 2 1 51 ARG HG3 H 2.436 2.275 0.765 1.00 . B B . 51 ARG HG3 1 1
10 18023 2 1 51 ARG HH11 H 4.620 3.761 -2.547 1.00 . B B . 51 ARG HH11 1 1
10 18024 2 1 51 ARG HH12 H 6.235 4.375 -2.238 1.00 . B B . 51 ARG HH12 1 1
10 18025 2 1 51 ARG HH21 H 5.804 5.150 1.045 1.00 . B B . 51 ARG HH21 1 1
10 18026 2 1 51 ARG HH22 H 6.883 4.965 -0.330 1.00 . B B . 51 ARG HH22 1 1
10 18027 2 1 51 ARG N N 2.768 -0.485 -2.713 1.00 . B B . 51 ARG N 1 1
10 18028 2 1 51 ARG NE N 3.790 4.279 -0.134 1.00 . B B . 51 ARG NE 1 1
10 18029 2 1 51 ARG NH1 N 5.284 4.166 -1.904 1.00 . B B . 51 ARG NH1 1 1
10 18030 2 1 51 ARG NH2 N 5.958 4.934 0.078 1.00 . B B . 51 ARG NH2 1 1
10 18031 2 1 51 ARG O O 4.297 1.969 -3.536 1.00 . B B . 51 ARG O 1 1
10 18032 2 1 52 LEU C C 2.151 4.747 -4.827 1.00 . B B . 52 LEU C 1 1
10 18033 2 1 52 LEU CA C 2.659 3.383 -5.302 1.00 . B B . 52 LEU CA 1 1
10 18034 2 1 52 LEU CB C 2.206 2.969 -6.711 1.00 . B B . 52 LEU CB 1 1
10 18035 2 1 52 LEU CD1 C 2.668 3.336 -9.128 1.00 . B B . 52 LEU CD1 1 1
10 18036 2 1 52 LEU CD2 C 1.195 4.960 -7.963 1.00 . B B . 52 LEU CD2 1 1
10 18037 2 1 52 LEU CG C 2.427 4.048 -7.793 1.00 . B B . 52 LEU CG 1 1
10 18038 2 1 52 LEU H H 1.253 2.215 -4.205 1.00 . B B . 52 LEU H 1 1
10 18039 2 1 52 LEU HA H 3.746 3.436 -5.339 1.00 . B B . 52 LEU HA 1 1
10 18040 2 1 52 LEU HB2 H 2.772 2.053 -6.948 1.00 . B B . 52 LEU HB2 1 1
10 18041 2 1 52 LEU HB3 H 1.159 2.698 -6.696 1.00 . B B . 52 LEU HB3 1 1
10 18042 2 1 52 LEU HD11 H 3.511 2.631 -9.053 1.00 . B B . 52 LEU HD11 1 1
10 18043 2 1 52 LEU HD12 H 1.772 2.784 -9.423 1.00 . B B . 52 LEU HD12 1 1
10 18044 2 1 52 LEU HD13 H 2.908 4.088 -9.875 1.00 . B B . 52 LEU HD13 1 1
10 18045 2 1 52 LEU HD21 H 0.743 5.172 -6.996 1.00 . B B . 52 LEU HD21 1 1
10 18046 2 1 52 LEU HD22 H 1.505 5.892 -8.420 1.00 . B B . 52 LEU HD22 1 1
10 18047 2 1 52 LEU HD23 H 0.458 4.468 -8.604 1.00 . B B . 52 LEU HD23 1 1
10 18048 2 1 52 LEU HG H 3.335 4.619 -7.546 1.00 . B B . 52 LEU HG 1 1
10 18049 2 1 52 LEU N N 2.251 2.354 -4.352 1.00 . B B . 52 LEU N 1 1
10 18050 2 1 52 LEU O O 1.044 4.864 -4.296 1.00 . B B . 52 LEU O 1 1
10 18051 2 1 53 ASP C C 3.497 8.114 -5.245 1.00 . B B . 53 ASP C 1 1
10 18052 2 1 53 ASP CA C 2.818 7.071 -4.357 1.00 . B B . 53 ASP CA 1 1
10 18053 2 1 53 ASP CB C 3.413 7.009 -2.941 1.00 . B B . 53 ASP CB 1 1
10 18054 2 1 53 ASP CG C 2.934 8.103 -1.990 1.00 . B B . 53 ASP CG 1 1
10 18055 2 1 53 ASP H H 3.921 5.569 -5.363 1.00 . B B . 53 ASP H 1 1
10 18056 2 1 53 ASP HA H 1.751 7.296 -4.293 1.00 . B B . 53 ASP HA 1 1
10 18057 2 1 53 ASP HB2 H 3.122 6.054 -2.505 1.00 . B B . 53 ASP HB2 1 1
10 18058 2 1 53 ASP HB3 H 4.499 7.027 -2.996 1.00 . B B . 53 ASP HB3 1 1
10 18059 2 1 53 ASP N N 2.995 5.764 -4.976 1.00 . B B . 53 ASP N 1 1
10 18060 2 1 53 ASP O O 4.729 8.174 -5.333 1.00 . B B . 53 ASP O 1 1
10 18061 2 1 53 ASP OD1 O 2.647 9.246 -2.406 1.00 . B B . 53 ASP OD1 1 1
10 18062 2 1 53 ASP OD2 O 2.777 7.805 -0.789 1.00 . B B . 53 ASP OD2 1 1
10 18063 2 1 54 LYS C C 4.053 10.934 -6.155 1.00 . B B . 54 LYS C 1 1
10 18064 2 1 54 LYS CA C 3.207 9.899 -6.889 1.00 . B B . 54 LYS CA 1 1
10 18065 2 1 54 LYS CB C 2.030 10.579 -7.569 1.00 . B B . 54 LYS CB 1 1
10 18066 2 1 54 LYS CD C 1.264 12.141 -9.358 1.00 . B B . 54 LYS CD 1 1
10 18067 2 1 54 LYS CE C 1.744 13.102 -10.435 1.00 . B B . 54 LYS CE 1 1
10 18068 2 1 54 LYS CG C 2.481 11.581 -8.637 1.00 . B B . 54 LYS CG 1 1
10 18069 2 1 54 LYS H H 1.681 8.769 -5.903 1.00 . B B . 54 LYS H 1 1
10 18070 2 1 54 LYS HA H 3.825 9.423 -7.645 1.00 . B B . 54 LYS HA 1 1
10 18071 2 1 54 LYS HB2 H 1.382 9.823 -8.015 1.00 . B B . 54 LYS HB2 1 1
10 18072 2 1 54 LYS HB3 H 1.490 11.109 -6.795 1.00 . B B . 54 LYS HB3 1 1
10 18073 2 1 54 LYS HD2 H 0.696 11.329 -9.816 1.00 . B B . 54 LYS HD2 1 1
10 18074 2 1 54 LYS HD3 H 0.640 12.676 -8.637 1.00 . B B . 54 LYS HD3 1 1
10 18075 2 1 54 LYS HE2 H 2.424 13.831 -9.982 1.00 . B B . 54 LYS HE2 1 1
10 18076 2 1 54 LYS HE3 H 2.288 12.536 -11.197 1.00 . B B . 54 LYS HE3 1 1
10 18077 2 1 54 LYS HG2 H 3.005 12.415 -8.165 1.00 . B B . 54 LYS HG2 1 1
10 18078 2 1 54 LYS HG3 H 3.144 11.093 -9.352 1.00 . B B . 54 LYS HG3 1 1
10 18079 2 1 54 LYS HZ1 H 0.157 14.380 -10.322 1.00 . B B . 54 LYS HZ1 1 1
10 18080 2 1 54 LYS HZ2 H 0.886 14.355 -11.805 1.00 . B B . 54 LYS HZ2 1 1
10 18081 2 1 54 LYS HZ3 H -0.097 13.106 -11.330 1.00 . B B . 54 LYS HZ3 1 1
10 18082 2 1 54 LYS N N 2.697 8.877 -5.990 1.00 . B B . 54 LYS N 1 1
10 18083 2 1 54 LYS NZ N 0.585 13.790 -11.023 1.00 . B B . 54 LYS NZ 1 1
10 18084 2 1 54 LYS O O 3.684 11.467 -5.108 1.00 . B B . 54 LYS O 1 1
10 18085 2 1 55 VAL C C 6.038 13.241 -7.914 1.00 . B B . 55 VAL C 1 1
10 18086 2 1 55 VAL CA C 5.876 12.529 -6.579 1.00 . B B . 55 VAL CA 1 1
10 18087 2 1 55 VAL CB C 7.232 12.256 -5.912 1.00 . B B . 55 VAL CB 1 1
10 18088 2 1 55 VAL CG1 C 7.655 13.453 -5.056 1.00 . B B . 55 VAL CG1 1 1
10 18089 2 1 55 VAL CG2 C 7.248 11.029 -4.994 1.00 . B B . 55 VAL CG2 1 1
10 18090 2 1 55 VAL H H 5.336 10.840 -7.702 1.00 . B B . 55 VAL H 1 1
10 18091 2 1 55 VAL HA H 5.286 13.171 -5.928 1.00 . B B . 55 VAL HA 1 1
10 18092 2 1 55 VAL HB H 7.972 12.102 -6.690 1.00 . B B . 55 VAL HB 1 1
10 18093 2 1 55 VAL HG11 H 7.731 14.353 -5.667 1.00 . B B . 55 VAL HG11 1 1
10 18094 2 1 55 VAL HG12 H 6.939 13.605 -4.248 1.00 . B B . 55 VAL HG12 1 1
10 18095 2 1 55 VAL HG13 H 8.624 13.236 -4.618 1.00 . B B . 55 VAL HG13 1 1
10 18096 2 1 55 VAL HG21 H 8.257 10.897 -4.610 1.00 . B B . 55 VAL HG21 1 1
10 18097 2 1 55 VAL HG22 H 6.534 11.154 -4.177 1.00 . B B . 55 VAL HG22 1 1
10 18098 2 1 55 VAL HG23 H 7.001 10.129 -5.556 1.00 . B B . 55 VAL HG23 1 1
10 18099 2 1 55 VAL N N 5.129 11.310 -6.833 1.00 . B B . 55 VAL N 1 1
10 18100 2 1 55 VAL O O 6.089 12.600 -8.970 1.00 . B B . 55 VAL O 1 1
10 18101 2 1 56 LEU C C 6.949 16.358 -9.254 1.00 . B B . 56 LEU C 1 1
10 18102 2 1 56 LEU CA C 5.769 15.446 -8.968 1.00 . B B . 56 LEU CA 1 1
10 18103 2 1 56 LEU CB C 4.474 16.208 -8.668 1.00 . B B . 56 LEU CB 1 1
10 18104 2 1 56 LEU CD1 C 3.701 16.604 -11.040 1.00 . B B . 56 LEU CD1 1 1
10 18105 2 1 56 LEU CD2 C 2.873 18.005 -9.218 1.00 . B B . 56 LEU CD2 1 1
10 18106 2 1 56 LEU CG C 4.090 17.256 -9.723 1.00 . B B . 56 LEU CG 1 1
10 18107 2 1 56 LEU H H 5.986 14.992 -6.917 1.00 . B B . 56 LEU H 1 1
10 18108 2 1 56 LEU HA H 5.634 14.850 -9.872 1.00 . B B . 56 LEU HA 1 1
10 18109 2 1 56 LEU HB2 H 3.668 15.480 -8.559 1.00 . B B . 56 LEU HB2 1 1
10 18110 2 1 56 LEU HB3 H 4.610 16.734 -7.721 1.00 . B B . 56 LEU HB3 1 1
10 18111 2 1 56 LEU HD11 H 4.572 16.095 -11.452 1.00 . B B . 56 LEU HD11 1 1
10 18112 2 1 56 LEU HD12 H 2.896 15.893 -10.856 1.00 . B B . 56 LEU HD12 1 1
10 18113 2 1 56 LEU HD13 H 3.369 17.386 -11.722 1.00 . B B . 56 LEU HD13 1 1
10 18114 2 1 56 LEU HD21 H 3.143 18.479 -8.275 1.00 . B B . 56 LEU HD21 1 1
10 18115 2 1 56 LEU HD22 H 2.594 18.769 -9.945 1.00 . B B . 56 LEU HD22 1 1
10 18116 2 1 56 LEU HD23 H 2.052 17.300 -9.065 1.00 . B B . 56 LEU HD23 1 1
10 18117 2 1 56 LEU HG H 4.898 17.973 -9.883 1.00 . B B . 56 LEU HG 1 1
10 18118 2 1 56 LEU N N 6.019 14.567 -7.837 1.00 . B B . 56 LEU N 1 1
10 18119 2 1 56 LEU O O 7.350 17.175 -8.399 1.00 . B B . 56 LEU O 1 1
10 18120 2 1 56 LEU OXT O 7.401 16.296 -10.417 1.00 . B B . 56 LEU OXT 1 1
11 18121 1 1 1 MET C C -20.248 -9.136 2.518 1.00 . A A . 1 MET C 1 1
11 18122 1 1 1 MET CA C -20.279 -10.197 1.446 1.00 . A A . 1 MET CA 1 1
11 18123 1 1 1 MET CB C -19.607 -9.711 0.168 1.00 . A A . 1 MET CB 1 1
11 18124 1 1 1 MET CE C -15.598 -9.400 -0.673 1.00 . A A . 1 MET CE 1 1
11 18125 1 1 1 MET CG C -18.128 -9.459 0.388 1.00 . A A . 1 MET CG 1 1
11 18126 1 1 1 MET H1 H -21.990 -11.282 1.784 1.00 . A A . 1 MET H1 1 1
11 18127 1 1 1 MET H2 H -21.806 -10.807 0.216 1.00 . A A . 1 MET H2 1 1
11 18128 1 1 1 MET H3 H -22.256 -9.718 1.361 1.00 . A A . 1 MET H3 1 1
11 18129 1 1 1 MET HA H -19.755 -11.083 1.786 1.00 . A A . 1 MET HA 1 1
11 18130 1 1 1 MET HB2 H -19.716 -10.483 -0.594 1.00 . A A . 1 MET HB2 1 1
11 18131 1 1 1 MET HB3 H -20.076 -8.791 -0.195 1.00 . A A . 1 MET HB3 1 1
11 18132 1 1 1 MET HE1 H -14.998 -9.202 -1.570 1.00 . A A . 1 MET HE1 1 1
11 18133 1 1 1 MET HE2 H -15.467 -8.560 0.038 1.00 . A A . 1 MET HE2 1 1
11 18134 1 1 1 MET HE3 H -15.291 -10.366 -0.224 1.00 . A A . 1 MET HE3 1 1
11 18135 1 1 1 MET HG2 H -17.970 -8.492 0.873 1.00 . A A . 1 MET HG2 1 1
11 18136 1 1 1 MET HG3 H -17.703 -10.234 1.027 1.00 . A A . 1 MET HG3 1 1
11 18137 1 1 1 MET N N -21.686 -10.531 1.180 1.00 . A A . 1 MET N 1 1
11 18138 1 1 1 MET O O -20.502 -7.977 2.221 1.00 . A A . 1 MET O 1 1
11 18139 1 1 1 MET SD S -17.323 -9.483 -1.212 1.00 . A A . 1 MET SD 1 1
11 18140 1 1 2 VAL C C -18.592 -8.143 5.227 1.00 . A A . 2 VAL C 1 1
11 18141 1 1 2 VAL CA C -20.009 -8.608 4.894 1.00 . A A . 2 VAL CA 1 1
11 18142 1 1 2 VAL CB C -20.707 -9.233 6.110 1.00 . A A . 2 VAL CB 1 1
11 18143 1 1 2 VAL CG1 C -22.192 -9.478 5.807 1.00 . A A . 2 VAL CG1 1 1
11 18144 1 1 2 VAL CG2 C -20.064 -10.560 6.535 1.00 . A A . 2 VAL CG2 1 1
11 18145 1 1 2 VAL H H -19.862 -10.522 3.969 1.00 . A A . 2 VAL H 1 1
11 18146 1 1 2 VAL HA H -20.568 -7.712 4.625 1.00 . A A . 2 VAL HA 1 1
11 18147 1 1 2 VAL HB H -20.644 -8.531 6.937 1.00 . A A . 2 VAL HB 1 1
11 18148 1 1 2 VAL HG11 H -22.657 -8.559 5.451 1.00 . A A . 2 VAL HG11 1 1
11 18149 1 1 2 VAL HG12 H -22.309 -10.252 5.050 1.00 . A A . 2 VAL HG12 1 1
11 18150 1 1 2 VAL HG13 H -22.702 -9.798 6.714 1.00 . A A . 2 VAL HG13 1 1
11 18151 1 1 2 VAL HG21 H -20.166 -11.314 5.758 1.00 . A A . 2 VAL HG21 1 1
11 18152 1 1 2 VAL HG22 H -19.009 -10.416 6.751 1.00 . A A . 2 VAL HG22 1 1
11 18153 1 1 2 VAL HG23 H -20.550 -10.929 7.436 1.00 . A A . 2 VAL HG23 1 1
11 18154 1 1 2 VAL N N -20.027 -9.545 3.766 1.00 . A A . 2 VAL N 1 1
11 18155 1 1 2 VAL O O -18.443 -7.122 5.884 1.00 . A A . 2 VAL O 1 1
11 18156 1 1 3 GLN C C -15.605 -8.053 6.110 1.00 . A A . 3 GLN C 1 1
11 18157 1 1 3 GLN CA C -16.140 -8.633 4.796 1.00 . A A . 3 GLN CA 1 1
11 18158 1 1 3 GLN CB C -15.748 -7.875 3.528 1.00 . A A . 3 GLN CB 1 1
11 18159 1 1 3 GLN CD C -15.778 -5.710 2.233 1.00 . A A . 3 GLN CD 1 1
11 18160 1 1 3 GLN CG C -16.310 -6.447 3.452 1.00 . A A . 3 GLN CG 1 1
11 18161 1 1 3 GLN H H -17.792 -9.603 4.088 1.00 . A A . 3 GLN H 1 1
11 18162 1 1 3 GLN HA H -15.683 -9.619 4.755 1.00 . A A . 3 GLN HA 1 1
11 18163 1 1 3 GLN HB2 H -14.672 -7.853 3.493 1.00 . A A . 3 GLN HB2 1 1
11 18164 1 1 3 GLN HB3 H -16.088 -8.437 2.657 1.00 . A A . 3 GLN HB3 1 1
11 18165 1 1 3 GLN HE21 H -15.038 -4.179 3.334 1.00 . A A . 3 GLN HE21 1 1
11 18166 1 1 3 GLN HE22 H -14.889 -4.108 1.560 1.00 . A A . 3 GLN HE22 1 1
11 18167 1 1 3 GLN HG2 H -17.396 -6.477 3.376 1.00 . A A . 3 GLN HG2 1 1
11 18168 1 1 3 GLN HG3 H -16.047 -5.896 4.353 1.00 . A A . 3 GLN HG3 1 1
11 18169 1 1 3 GLN N N -17.575 -8.873 4.734 1.00 . A A . 3 GLN N 1 1
11 18170 1 1 3 GLN NE2 N -15.144 -4.572 2.416 1.00 . A A . 3 GLN NE2 1 1
11 18171 1 1 3 GLN O O -14.625 -7.311 6.146 1.00 . A A . 3 GLN O 1 1
11 18172 1 1 3 GLN OE1 O -15.941 -6.135 1.101 1.00 . A A . 3 GLN OE1 1 1
11 18173 1 1 4 ASN C C -14.713 -8.537 9.137 1.00 . A A . 4 ASN C 1 1
11 18174 1 1 4 ASN CA C -16.015 -7.970 8.556 1.00 . A A . 4 ASN CA 1 1
11 18175 1 1 4 ASN CB C -17.226 -8.341 9.426 1.00 . A A . 4 ASN CB 1 1
11 18176 1 1 4 ASN CG C -17.360 -9.840 9.658 1.00 . A A . 4 ASN CG 1 1
11 18177 1 1 4 ASN H H -16.968 -9.147 7.047 1.00 . A A . 4 ASN H 1 1
11 18178 1 1 4 ASN HA H -15.924 -6.882 8.531 1.00 . A A . 4 ASN HA 1 1
11 18179 1 1 4 ASN HB2 H -17.119 -7.840 10.387 1.00 . A A . 4 ASN HB2 1 1
11 18180 1 1 4 ASN HB3 H -18.140 -7.980 8.956 1.00 . A A . 4 ASN HB3 1 1
11 18181 1 1 4 ASN HD21 H -17.420 -9.619 11.670 1.00 . A A . 4 ASN HD21 1 1
11 18182 1 1 4 ASN HD22 H -17.535 -11.258 11.019 1.00 . A A . 4 ASN HD22 1 1
11 18183 1 1 4 ASN N N -16.261 -8.439 7.201 1.00 . A A . 4 ASN N 1 1
11 18184 1 1 4 ASN ND2 N -17.455 -10.263 10.901 1.00 . A A . 4 ASN ND2 1 1
11 18185 1 1 4 ASN O O -14.125 -7.939 10.029 1.00 . A A . 4 ASN O 1 1
11 18186 1 1 4 ASN OD1 O -17.396 -10.636 8.733 1.00 . A A . 4 ASN OD1 1 1
11 18187 1 1 5 ASP C C -11.838 -9.719 8.004 1.00 . A A . 5 ASP C 1 1
11 18188 1 1 5 ASP CA C -12.972 -10.309 8.861 1.00 . A A . 5 ASP CA 1 1
11 18189 1 1 5 ASP CB C -13.155 -11.813 8.589 1.00 . A A . 5 ASP CB 1 1
11 18190 1 1 5 ASP CG C -13.350 -12.143 7.098 1.00 . A A . 5 ASP CG 1 1
11 18191 1 1 5 ASP H H -14.754 -10.107 7.831 1.00 . A A . 5 ASP H 1 1
11 18192 1 1 5 ASP HA H -12.709 -10.167 9.909 1.00 . A A . 5 ASP HA 1 1
11 18193 1 1 5 ASP HB2 H -12.281 -12.338 8.967 1.00 . A A . 5 ASP HB2 1 1
11 18194 1 1 5 ASP HB3 H -14.020 -12.172 9.152 1.00 . A A . 5 ASP HB3 1 1
11 18195 1 1 5 ASP N N -14.253 -9.669 8.601 1.00 . A A . 5 ASP N 1 1
11 18196 1 1 5 ASP O O -10.725 -10.236 8.028 1.00 . A A . 5 ASP O 1 1
11 18197 1 1 5 ASP OD1 O -13.969 -11.311 6.389 1.00 . A A . 5 ASP OD1 1 1
11 18198 1 1 5 ASP OD2 O -12.859 -13.210 6.674 1.00 . A A . 5 ASP OD2 1 1
11 18199 1 1 6 PHE C C -10.963 -8.950 5.003 1.00 . A A . 6 PHE C 1 1
11 18200 1 1 6 PHE CA C -11.242 -8.052 6.225 1.00 . A A . 6 PHE CA 1 1
11 18201 1 1 6 PHE CB C -9.984 -7.505 6.919 1.00 . A A . 6 PHE CB 1 1
11 18202 1 1 6 PHE CD1 C -10.002 -4.979 6.806 1.00 . A A . 6 PHE CD1 1 1
11 18203 1 1 6 PHE CD2 C -8.449 -6.204 5.392 1.00 . A A . 6 PHE CD2 1 1
11 18204 1 1 6 PHE CE1 C -9.485 -3.764 6.325 1.00 . A A . 6 PHE CE1 1 1
11 18205 1 1 6 PHE CE2 C -7.939 -4.992 4.897 1.00 . A A . 6 PHE CE2 1 1
11 18206 1 1 6 PHE CG C -9.475 -6.201 6.349 1.00 . A A . 6 PHE CG 1 1
11 18207 1 1 6 PHE CZ C -8.448 -3.771 5.375 1.00 . A A . 6 PHE CZ 1 1
11 18208 1 1 6 PHE H H -13.076 -8.316 7.255 1.00 . A A . 6 PHE H 1 1
11 18209 1 1 6 PHE HA H -11.782 -7.193 5.830 1.00 . A A . 6 PHE HA 1 1
11 18210 1 1 6 PHE HB2 H -10.204 -7.331 7.974 1.00 . A A . 6 PHE HB2 1 1
11 18211 1 1 6 PHE HB3 H -9.197 -8.259 6.883 1.00 . A A . 6 PHE HB3 1 1
11 18212 1 1 6 PHE HD1 H -10.791 -4.977 7.547 1.00 . A A . 6 PHE HD1 1 1
11 18213 1 1 6 PHE HD2 H -8.056 -7.148 5.056 1.00 . A A . 6 PHE HD2 1 1
11 18214 1 1 6 PHE HE1 H -9.868 -2.828 6.705 1.00 . A A . 6 PHE HE1 1 1
11 18215 1 1 6 PHE HE2 H -7.142 -4.997 4.168 1.00 . A A . 6 PHE HE2 1 1
11 18216 1 1 6 PHE HZ H -8.023 -2.842 5.019 1.00 . A A . 6 PHE HZ 1 1
11 18217 1 1 6 PHE N N -12.126 -8.665 7.221 1.00 . A A . 6 PHE N 1 1
11 18218 1 1 6 PHE O O -10.235 -8.544 4.099 1.00 . A A . 6 PHE O 1 1
11 18219 1 1 7 VAL C C -10.464 -11.625 3.272 1.00 . A A . 7 VAL C 1 1
11 18220 1 1 7 VAL CA C -11.777 -11.068 3.850 1.00 . A A . 7 VAL CA 1 1
11 18221 1 1 7 VAL CB C -12.817 -10.519 2.847 1.00 . A A . 7 VAL CB 1 1
11 18222 1 1 7 VAL CG1 C -12.273 -9.510 1.839 1.00 . A A . 7 VAL CG1 1 1
11 18223 1 1 7 VAL CG2 C -13.617 -11.608 2.121 1.00 . A A . 7 VAL CG2 1 1
11 18224 1 1 7 VAL H H -12.272 -10.304 5.715 1.00 . A A . 7 VAL H 1 1
11 18225 1 1 7 VAL HA H -12.247 -11.937 4.307 1.00 . A A . 7 VAL HA 1 1
11 18226 1 1 7 VAL HB H -13.557 -9.984 3.441 1.00 . A A . 7 VAL HB 1 1
11 18227 1 1 7 VAL HG11 H -12.219 -8.529 2.292 1.00 . A A . 7 VAL HG11 1 1
11 18228 1 1 7 VAL HG12 H -11.279 -9.771 1.498 1.00 . A A . 7 VAL HG12 1 1
11 18229 1 1 7 VAL HG13 H -12.915 -9.438 0.972 1.00 . A A . 7 VAL HG13 1 1
11 18230 1 1 7 VAL HG21 H -13.064 -12.006 1.270 1.00 . A A . 7 VAL HG21 1 1
11 18231 1 1 7 VAL HG22 H -13.870 -12.404 2.819 1.00 . A A . 7 VAL HG22 1 1
11 18232 1 1 7 VAL HG23 H -14.546 -11.171 1.754 1.00 . A A . 7 VAL HG23 1 1
11 18233 1 1 7 VAL N N -11.643 -10.106 4.945 1.00 . A A . 7 VAL N 1 1
11 18234 1 1 7 VAL O O -9.372 -11.414 3.795 1.00 . A A . 7 VAL O 1 1
11 18235 1 1 8 ASP C C -9.414 -12.523 0.043 1.00 . A A . 8 ASP C 1 1
11 18236 1 1 8 ASP CA C -9.517 -13.074 1.472 1.00 . A A . 8 ASP CA 1 1
11 18237 1 1 8 ASP CB C -9.746 -14.593 1.503 1.00 . A A . 8 ASP CB 1 1
11 18238 1 1 8 ASP CG C -8.619 -15.398 0.863 1.00 . A A . 8 ASP CG 1 1
11 18239 1 1 8 ASP H H -11.532 -12.552 1.865 1.00 . A A . 8 ASP H 1 1
11 18240 1 1 8 ASP HA H -8.569 -12.852 1.967 1.00 . A A . 8 ASP HA 1 1
11 18241 1 1 8 ASP HB2 H -9.792 -14.888 2.543 1.00 . A A . 8 ASP HB2 1 1
11 18242 1 1 8 ASP HB3 H -10.695 -14.827 1.018 1.00 . A A . 8 ASP HB3 1 1
11 18243 1 1 8 ASP N N -10.597 -12.429 2.217 1.00 . A A . 8 ASP N 1 1
11 18244 1 1 8 ASP O O -10.251 -11.732 -0.385 1.00 . A A . 8 ASP O 1 1
11 18245 1 1 8 ASP OD1 O -7.455 -14.993 1.088 1.00 . A A . 8 ASP OD1 1 1
11 18246 1 1 8 ASP OD2 O -8.909 -16.369 0.139 1.00 . A A . 8 ASP OD2 1 1
11 18247 1 1 9 SER C C -6.878 -11.218 -1.585 1.00 . A A . 9 SER C 1 1
11 18248 1 1 9 SER CA C -7.849 -12.345 -1.915 1.00 . A A . 9 SER CA 1 1
11 18249 1 1 9 SER CB C -8.981 -12.009 -2.904 1.00 . A A . 9 SER CB 1 1
11 18250 1 1 9 SER H H -7.787 -13.617 -0.157 1.00 . A A . 9 SER H 1 1
11 18251 1 1 9 SER HA H -7.221 -13.034 -2.452 1.00 . A A . 9 SER HA 1 1
11 18252 1 1 9 SER HB2 H -9.792 -12.730 -2.789 1.00 . A A . 9 SER HB2 1 1
11 18253 1 1 9 SER HB3 H -9.375 -11.007 -2.719 1.00 . A A . 9 SER HB3 1 1
11 18254 1 1 9 SER HG H -9.240 -12.156 -4.818 1.00 . A A . 9 SER HG 1 1
11 18255 1 1 9 SER N N -8.359 -12.938 -0.668 1.00 . A A . 9 SER N 1 1
11 18256 1 1 9 SER O O -6.056 -11.328 -0.672 1.00 . A A . 9 SER O 1 1
11 18257 1 1 9 SER OG O -8.484 -12.110 -4.224 1.00 . A A . 9 SER OG 1 1
11 18258 1 1 10 TYR C C -7.236 -7.779 -1.673 1.00 . A A . 10 TYR C 1 1
11 18259 1 1 10 TYR CA C -6.247 -8.893 -2.102 1.00 . A A . 10 TYR CA 1 1
11 18260 1 1 10 TYR CB C -5.447 -8.463 -3.353 1.00 . A A . 10 TYR CB 1 1
11 18261 1 1 10 TYR CD1 C -4.375 -10.618 -4.204 1.00 . A A . 10 TYR CD1 1 1
11 18262 1 1 10 TYR CD2 C -2.947 -8.783 -3.485 1.00 . A A . 10 TYR CD2 1 1
11 18263 1 1 10 TYR CE1 C -3.233 -11.407 -4.451 1.00 . A A . 10 TYR CE1 1 1
11 18264 1 1 10 TYR CE2 C -1.803 -9.560 -3.739 1.00 . A A . 10 TYR CE2 1 1
11 18265 1 1 10 TYR CG C -4.234 -9.313 -3.689 1.00 . A A . 10 TYR CG 1 1
11 18266 1 1 10 TYR CZ C -1.943 -10.886 -4.195 1.00 . A A . 10 TYR CZ 1 1
11 18267 1 1 10 TYR H H -7.465 -10.326 -3.216 1.00 . A A . 10 TYR H 1 1
11 18268 1 1 10 TYR HA H -5.552 -9.040 -1.254 1.00 . A A . 10 TYR HA 1 1
11 18269 1 1 10 TYR HB2 H -6.106 -8.439 -4.219 1.00 . A A . 10 TYR HB2 1 1
11 18270 1 1 10 TYR HB3 H -5.104 -7.441 -3.205 1.00 . A A . 10 TYR HB3 1 1
11 18271 1 1 10 TYR HD1 H -5.361 -11.023 -4.384 1.00 . A A . 10 TYR HD1 1 1
11 18272 1 1 10 TYR HD2 H -2.832 -7.780 -3.101 1.00 . A A . 10 TYR HD2 1 1
11 18273 1 1 10 TYR HE1 H -3.335 -12.419 -4.811 1.00 . A A . 10 TYR HE1 1 1
11 18274 1 1 10 TYR HE2 H -0.822 -9.156 -3.549 1.00 . A A . 10 TYR HE2 1 1
11 18275 1 1 10 TYR HH H -0.052 -11.299 -3.890 1.00 . A A . 10 TYR HH 1 1
11 18276 1 1 10 TYR N N -6.912 -10.165 -2.380 1.00 . A A . 10 TYR N 1 1
11 18277 1 1 10 TYR O O -8.464 -7.895 -1.733 1.00 . A A . 10 TYR O 1 1
11 18278 1 1 10 TYR OH O -0.839 -11.669 -4.343 1.00 . A A . 10 TYR OH 1 1
11 18279 1 1 11 ASP C C -6.482 -4.280 -1.515 1.00 . A A . 11 ASP C 1 1
11 18280 1 1 11 ASP CA C -7.195 -5.413 -0.770 1.00 . A A . 11 ASP CA 1 1
11 18281 1 1 11 ASP CB C -6.996 -5.325 0.749 1.00 . A A . 11 ASP CB 1 1
11 18282 1 1 11 ASP CG C -7.284 -3.941 1.343 1.00 . A A . 11 ASP CG 1 1
11 18283 1 1 11 ASP H H -5.618 -6.729 -1.145 1.00 . A A . 11 ASP H 1 1
11 18284 1 1 11 ASP HA H -8.255 -5.370 -0.997 1.00 . A A . 11 ASP HA 1 1
11 18285 1 1 11 ASP HB2 H -7.656 -6.058 1.213 1.00 . A A . 11 ASP HB2 1 1
11 18286 1 1 11 ASP HB3 H -5.966 -5.596 0.983 1.00 . A A . 11 ASP HB3 1 1
11 18287 1 1 11 ASP N N -6.634 -6.676 -1.230 1.00 . A A . 11 ASP N 1 1
11 18288 1 1 11 ASP O O -5.254 -4.256 -1.585 1.00 . A A . 11 ASP O 1 1
11 18289 1 1 11 ASP OD1 O -8.463 -3.687 1.678 1.00 . A A . 11 ASP OD1 1 1
11 18290 1 1 11 ASP OD2 O -6.336 -3.139 1.474 1.00 . A A . 11 ASP OD2 1 1
11 18291 1 1 12 VAL C C -7.319 -0.959 -2.385 1.00 . A A . 12 VAL C 1 1
11 18292 1 1 12 VAL CA C -6.781 -2.270 -2.939 1.00 . A A . 12 VAL CA 1 1
11 18293 1 1 12 VAL CB C -7.187 -2.449 -4.412 1.00 . A A . 12 VAL CB 1 1
11 18294 1 1 12 VAL CG1 C -6.634 -1.298 -5.260 1.00 . A A . 12 VAL CG1 1 1
11 18295 1 1 12 VAL CG2 C -6.632 -3.745 -4.998 1.00 . A A . 12 VAL CG2 1 1
11 18296 1 1 12 VAL H H -8.266 -3.503 -2.087 1.00 . A A . 12 VAL H 1 1
11 18297 1 1 12 VAL HA H -5.694 -2.244 -2.897 1.00 . A A . 12 VAL HA 1 1
11 18298 1 1 12 VAL HB H -8.270 -2.467 -4.504 1.00 . A A . 12 VAL HB 1 1
11 18299 1 1 12 VAL HG11 H -5.564 -1.184 -5.088 1.00 . A A . 12 VAL HG11 1 1
11 18300 1 1 12 VAL HG12 H -6.794 -1.516 -6.313 1.00 . A A . 12 VAL HG12 1 1
11 18301 1 1 12 VAL HG13 H -7.143 -0.368 -5.011 1.00 . A A . 12 VAL HG13 1 1
11 18302 1 1 12 VAL HG21 H -6.990 -3.871 -6.018 1.00 . A A . 12 VAL HG21 1 1
11 18303 1 1 12 VAL HG22 H -5.550 -3.688 -4.988 1.00 . A A . 12 VAL HG22 1 1
11 18304 1 1 12 VAL HG23 H -6.952 -4.605 -4.410 1.00 . A A . 12 VAL HG23 1 1
11 18305 1 1 12 VAL N N -7.258 -3.373 -2.108 1.00 . A A . 12 VAL N 1 1
11 18306 1 1 12 VAL O O -8.526 -0.748 -2.295 1.00 . A A . 12 VAL O 1 1
11 18307 1 1 13 THR C C -6.089 2.307 -2.283 1.00 . A A . 13 THR C 1 1
11 18308 1 1 13 THR CA C -6.693 1.218 -1.404 1.00 . A A . 13 THR CA 1 1
11 18309 1 1 13 THR CB C -6.133 1.205 0.025 1.00 . A A . 13 THR CB 1 1
11 18310 1 1 13 THR CG2 C -6.363 2.525 0.745 1.00 . A A . 13 THR CG2 1 1
11 18311 1 1 13 THR H H -5.431 -0.302 -2.215 1.00 . A A . 13 THR H 1 1
11 18312 1 1 13 THR HA H -7.769 1.380 -1.341 1.00 . A A . 13 THR HA 1 1
11 18313 1 1 13 THR HB H -5.066 1.016 -0.007 1.00 . A A . 13 THR HB 1 1
11 18314 1 1 13 THR HG1 H -6.236 -0.644 0.671 1.00 . A A . 13 THR HG1 1 1
11 18315 1 1 13 THR HG21 H -7.215 3.063 0.338 1.00 . A A . 13 THR HG21 1 1
11 18316 1 1 13 THR HG22 H -6.544 2.350 1.797 1.00 . A A . 13 THR HG22 1 1
11 18317 1 1 13 THR HG23 H -5.479 3.150 0.672 1.00 . A A . 13 THR HG23 1 1
11 18318 1 1 13 THR N N -6.405 -0.062 -2.041 1.00 . A A . 13 THR N 1 1
11 18319 1 1 13 THR O O -4.868 2.461 -2.322 1.00 . A A . 13 THR O 1 1
11 18320 1 1 13 THR OG1 O -6.740 0.176 0.777 1.00 . A A . 13 THR OG1 1 1
11 18321 1 1 14 MET C C -6.974 5.252 -4.103 1.00 . A A . 14 MET C 1 1
11 18322 1 1 14 MET CA C -6.441 3.825 -4.179 1.00 . A A . 14 MET CA 1 1
11 18323 1 1 14 MET CB C -6.772 3.146 -5.519 1.00 . A A . 14 MET CB 1 1
11 18324 1 1 14 MET CE C -5.830 1.153 -7.951 1.00 . A A . 14 MET CE 1 1
11 18325 1 1 14 MET CG C -5.860 3.640 -6.653 1.00 . A A . 14 MET CG 1 1
11 18326 1 1 14 MET H H -7.928 2.912 -2.925 1.00 . A A . 14 MET H 1 1
11 18327 1 1 14 MET HA H -5.356 3.897 -4.115 1.00 . A A . 14 MET HA 1 1
11 18328 1 1 14 MET HB2 H -6.625 2.075 -5.408 1.00 . A A . 14 MET HB2 1 1
11 18329 1 1 14 MET HB3 H -7.815 3.328 -5.780 1.00 . A A . 14 MET HB3 1 1
11 18330 1 1 14 MET HE1 H -5.945 0.574 -8.871 1.00 . A A . 14 MET HE1 1 1
11 18331 1 1 14 MET HE2 H -4.821 1.011 -7.567 1.00 . A A . 14 MET HE2 1 1
11 18332 1 1 14 MET HE3 H -6.546 0.780 -7.217 1.00 . A A . 14 MET HE3 1 1
11 18333 1 1 14 MET HG2 H -5.989 4.715 -6.767 1.00 . A A . 14 MET HG2 1 1
11 18334 1 1 14 MET HG3 H -4.824 3.462 -6.371 1.00 . A A . 14 MET HG3 1 1
11 18335 1 1 14 MET N N -6.923 2.998 -3.069 1.00 . A A . 14 MET N 1 1
11 18336 1 1 14 MET O O -8.073 5.504 -3.605 1.00 . A A . 14 MET O 1 1
11 18337 1 1 14 MET SD S -6.145 2.904 -8.285 1.00 . A A . 14 MET SD 1 1
11 18338 1 1 15 LEU C C -6.008 8.215 -5.936 1.00 . A A . 15 LEU C 1 1
11 18339 1 1 15 LEU CA C -6.354 7.605 -4.576 1.00 . A A . 15 LEU CA 1 1
11 18340 1 1 15 LEU CB C -5.509 8.183 -3.433 1.00 . A A . 15 LEU CB 1 1
11 18341 1 1 15 LEU CD1 C -5.322 9.803 -1.563 1.00 . A A . 15 LEU CD1 1 1
11 18342 1 1 15 LEU CD2 C -6.174 10.642 -3.718 1.00 . A A . 15 LEU CD2 1 1
11 18343 1 1 15 LEU CG C -6.139 9.424 -2.800 1.00 . A A . 15 LEU CG 1 1
11 18344 1 1 15 LEU H H -5.233 5.884 -4.939 1.00 . A A . 15 LEU H 1 1
11 18345 1 1 15 LEU HA H -7.403 7.787 -4.360 1.00 . A A . 15 LEU HA 1 1
11 18346 1 1 15 LEU HB2 H -5.409 7.427 -2.654 1.00 . A A . 15 LEU HB2 1 1
11 18347 1 1 15 LEU HB3 H -4.511 8.424 -3.791 1.00 . A A . 15 LEU HB3 1 1
11 18348 1 1 15 LEU HD11 H -4.300 10.043 -1.852 1.00 . A A . 15 LEU HD11 1 1
11 18349 1 1 15 LEU HD12 H -5.769 10.671 -1.077 1.00 . A A . 15 LEU HD12 1 1
11 18350 1 1 15 LEU HD13 H -5.315 8.975 -0.854 1.00 . A A . 15 LEU HD13 1 1
11 18351 1 1 15 LEU HD21 H -5.179 10.868 -4.095 1.00 . A A . 15 LEU HD21 1 1
11 18352 1 1 15 LEU HD22 H -6.856 10.474 -4.550 1.00 . A A . 15 LEU HD22 1 1
11 18353 1 1 15 LEU HD23 H -6.535 11.497 -3.150 1.00 . A A . 15 LEU HD23 1 1
11 18354 1 1 15 LEU HG H -7.154 9.193 -2.494 1.00 . A A . 15 LEU HG 1 1
11 18355 1 1 15 LEU N N -6.155 6.173 -4.616 1.00 . A A . 15 LEU N 1 1
11 18356 1 1 15 LEU O O -4.829 8.308 -6.311 1.00 . A A . 15 LEU O 1 1
11 18357 1 1 16 LEU C C -7.295 10.784 -7.806 1.00 . A A . 16 LEU C 1 1
11 18358 1 1 16 LEU CA C -6.904 9.309 -7.945 1.00 . A A . 16 LEU CA 1 1
11 18359 1 1 16 LEU CB C -7.759 8.667 -9.055 1.00 . A A . 16 LEU CB 1 1
11 18360 1 1 16 LEU CD1 C -6.243 6.637 -9.488 1.00 . A A . 16 LEU CD1 1 1
11 18361 1 1 16 LEU CD2 C -8.475 6.303 -8.402 1.00 . A A . 16 LEU CD2 1 1
11 18362 1 1 16 LEU CG C -7.669 7.162 -9.369 1.00 . A A . 16 LEU CG 1 1
11 18363 1 1 16 LEU H H -7.971 8.600 -6.240 1.00 . A A . 16 LEU H 1 1
11 18364 1 1 16 LEU HA H -5.863 9.270 -8.261 1.00 . A A . 16 LEU HA 1 1
11 18365 1 1 16 LEU HB2 H -8.803 8.912 -8.874 1.00 . A A . 16 LEU HB2 1 1
11 18366 1 1 16 LEU HB3 H -7.468 9.172 -9.972 1.00 . A A . 16 LEU HB3 1 1
11 18367 1 1 16 LEU HD11 H -5.721 7.233 -10.230 1.00 . A A . 16 LEU HD11 1 1
11 18368 1 1 16 LEU HD12 H -5.737 6.683 -8.525 1.00 . A A . 16 LEU HD12 1 1
11 18369 1 1 16 LEU HD13 H -6.268 5.604 -9.836 1.00 . A A . 16 LEU HD13 1 1
11 18370 1 1 16 LEU HD21 H -8.533 5.289 -8.795 1.00 . A A . 16 LEU HD21 1 1
11 18371 1 1 16 LEU HD22 H -8.014 6.286 -7.419 1.00 . A A . 16 LEU HD22 1 1
11 18372 1 1 16 LEU HD23 H -9.485 6.708 -8.335 1.00 . A A . 16 LEU HD23 1 1
11 18373 1 1 16 LEU HG H -8.130 7.024 -10.344 1.00 . A A . 16 LEU HG 1 1
11 18374 1 1 16 LEU N N -7.048 8.621 -6.668 1.00 . A A . 16 LEU N 1 1
11 18375 1 1 16 LEU O O -7.982 11.186 -6.862 1.00 . A A . 16 LEU O 1 1
11 18376 1 1 17 GLN C C -8.343 13.069 -10.120 1.00 . A A . 17 GLN C 1 1
11 18377 1 1 17 GLN CA C -7.318 12.955 -8.990 1.00 . A A . 17 GLN CA 1 1
11 18378 1 1 17 GLN CB C -6.084 13.822 -9.222 1.00 . A A . 17 GLN CB 1 1
11 18379 1 1 17 GLN CD C -5.233 16.163 -9.103 1.00 . A A . 17 GLN CD 1 1
11 18380 1 1 17 GLN CG C -6.470 15.302 -9.275 1.00 . A A . 17 GLN CG 1 1
11 18381 1 1 17 GLN H H -6.278 11.173 -9.500 1.00 . A A . 17 GLN H 1 1
11 18382 1 1 17 GLN HA H -7.787 13.303 -8.075 1.00 . A A . 17 GLN HA 1 1
11 18383 1 1 17 GLN HB2 H -5.394 13.667 -8.394 1.00 . A A . 17 GLN HB2 1 1
11 18384 1 1 17 GLN HB3 H -5.587 13.535 -10.148 1.00 . A A . 17 GLN HB3 1 1
11 18385 1 1 17 GLN HE21 H -4.970 16.356 -11.103 1.00 . A A . 17 GLN HE21 1 1
11 18386 1 1 17 GLN HE22 H -3.816 17.170 -10.033 1.00 . A A . 17 GLN HE22 1 1
11 18387 1 1 17 GLN HG2 H -6.951 15.522 -10.228 1.00 . A A . 17 GLN HG2 1 1
11 18388 1 1 17 GLN HG3 H -7.172 15.535 -8.472 1.00 . A A . 17 GLN HG3 1 1
11 18389 1 1 17 GLN N N -6.902 11.575 -8.803 1.00 . A A . 17 GLN N 1 1
11 18390 1 1 17 GLN NE2 N -4.628 16.600 -10.188 1.00 . A A . 17 GLN NE2 1 1
11 18391 1 1 17 GLN O O -8.083 12.680 -11.257 1.00 . A A . 17 GLN O 1 1
11 18392 1 1 17 GLN OE1 O -4.779 16.420 -7.994 1.00 . A A . 17 GLN OE1 1 1
11 18393 1 1 18 ASP C C -10.478 15.204 -11.416 1.00 . A A . 18 ASP C 1 1
11 18394 1 1 18 ASP CA C -10.654 13.896 -10.622 1.00 . A A . 18 ASP CA 1 1
11 18395 1 1 18 ASP CB C -11.917 13.950 -9.737 1.00 . A A . 18 ASP CB 1 1
11 18396 1 1 18 ASP CG C -11.862 14.956 -8.561 1.00 . A A . 18 ASP CG 1 1
11 18397 1 1 18 ASP H H -9.608 14.053 -8.855 1.00 . A A . 18 ASP H 1 1
11 18398 1 1 18 ASP HA H -10.764 13.083 -11.344 1.00 . A A . 18 ASP HA 1 1
11 18399 1 1 18 ASP HB2 H -12.773 14.197 -10.367 1.00 . A A . 18 ASP HB2 1 1
11 18400 1 1 18 ASP HB3 H -12.095 12.954 -9.333 1.00 . A A . 18 ASP HB3 1 1
11 18401 1 1 18 ASP N N -9.513 13.602 -9.766 1.00 . A A . 18 ASP N 1 1
11 18402 1 1 18 ASP O O -9.542 15.978 -11.196 1.00 . A A . 18 ASP O 1 1
11 18403 1 1 18 ASP OD1 O -10.749 15.304 -8.098 1.00 . A A . 18 ASP OD1 1 1
11 18404 1 1 18 ASP OD2 O -12.951 15.358 -8.106 1.00 . A A . 18 ASP OD2 1 1
11 18405 1 1 19 ASP C C -11.478 17.990 -12.540 1.00 . A A . 19 ASP C 1 1
11 18406 1 1 19 ASP CA C -11.377 16.622 -13.241 1.00 . A A . 19 ASP CA 1 1
11 18407 1 1 19 ASP CB C -12.480 16.466 -14.299 1.00 . A A . 19 ASP CB 1 1
11 18408 1 1 19 ASP CG C -13.887 16.652 -13.726 1.00 . A A . 19 ASP CG 1 1
11 18409 1 1 19 ASP H H -12.210 14.851 -12.420 1.00 . A A . 19 ASP H 1 1
11 18410 1 1 19 ASP HA H -10.418 16.607 -13.759 1.00 . A A . 19 ASP HA 1 1
11 18411 1 1 19 ASP HB2 H -12.319 17.216 -15.074 1.00 . A A . 19 ASP HB2 1 1
11 18412 1 1 19 ASP HB3 H -12.401 15.483 -14.765 1.00 . A A . 19 ASP HB3 1 1
11 18413 1 1 19 ASP N N -11.414 15.475 -12.331 1.00 . A A . 19 ASP N 1 1
11 18414 1 1 19 ASP O O -10.980 18.978 -13.072 1.00 . A A . 19 ASP O 1 1
11 18415 1 1 19 ASP OD1 O -14.371 15.785 -12.972 1.00 . A A . 19 ASP OD1 1 1
11 18416 1 1 19 ASP OD2 O -14.506 17.703 -14.002 1.00 . A A . 19 ASP OD2 1 1
11 18417 1 1 20 ASP C C -10.816 19.404 -9.646 1.00 . A A . 20 ASP C 1 1
11 18418 1 1 20 ASP CA C -12.088 19.251 -10.503 1.00 . A A . 20 ASP CA 1 1
11 18419 1 1 20 ASP CB C -13.339 19.243 -9.611 1.00 . A A . 20 ASP CB 1 1
11 18420 1 1 20 ASP CG C -14.628 19.375 -10.422 1.00 . A A . 20 ASP CG 1 1
11 18421 1 1 20 ASP H H -12.454 17.188 -10.968 1.00 . A A . 20 ASP H 1 1
11 18422 1 1 20 ASP HA H -12.143 20.129 -11.150 1.00 . A A . 20 ASP HA 1 1
11 18423 1 1 20 ASP HB2 H -13.361 18.324 -9.024 1.00 . A A . 20 ASP HB2 1 1
11 18424 1 1 20 ASP HB3 H -13.292 20.086 -8.922 1.00 . A A . 20 ASP HB3 1 1
11 18425 1 1 20 ASP N N -12.066 18.044 -11.337 1.00 . A A . 20 ASP N 1 1
11 18426 1 1 20 ASP O O -10.648 20.429 -8.984 1.00 . A A . 20 ASP O 1 1
11 18427 1 1 20 ASP OD1 O -14.861 20.456 -10.999 1.00 . A A . 20 ASP OD1 1 1
11 18428 1 1 20 ASP OD2 O -15.411 18.399 -10.460 1.00 . A A . 20 ASP OD2 1 1
11 18429 1 1 21 GLY C C -8.817 18.258 -7.386 1.00 . A A . 21 GLY C 1 1
11 18430 1 1 21 GLY CA C -8.659 18.442 -8.898 1.00 . A A . 21 GLY CA 1 1
11 18431 1 1 21 GLY H H -10.091 17.595 -10.231 1.00 . A A . 21 GLY H 1 1
11 18432 1 1 21 GLY HA2 H -8.010 17.655 -9.276 1.00 . A A . 21 GLY HA2 1 1
11 18433 1 1 21 GLY HA3 H -8.170 19.399 -9.074 1.00 . A A . 21 GLY HA3 1 1
11 18434 1 1 21 GLY N N -9.917 18.407 -9.643 1.00 . A A . 21 GLY N 1 1
11 18435 1 1 21 GLY O O -7.929 18.652 -6.634 1.00 . A A . 21 GLY O 1 1
11 18436 1 1 22 LYS C C -9.699 16.336 -4.856 1.00 . A A . 22 LYS C 1 1
11 18437 1 1 22 LYS CA C -10.294 17.581 -5.505 1.00 . A A . 22 LYS CA 1 1
11 18438 1 1 22 LYS CB C -11.816 17.568 -5.360 1.00 . A A . 22 LYS CB 1 1
11 18439 1 1 22 LYS CD C -13.910 18.926 -5.546 1.00 . A A . 22 LYS CD 1 1
11 18440 1 1 22 LYS CE C -14.463 20.300 -5.921 1.00 . A A . 22 LYS CE 1 1
11 18441 1 1 22 LYS CG C -12.392 18.939 -5.725 1.00 . A A . 22 LYS CG 1 1
11 18442 1 1 22 LYS H H -10.527 17.210 -7.608 1.00 . A A . 22 LYS H 1 1
11 18443 1 1 22 LYS HA H -9.895 18.435 -4.959 1.00 . A A . 22 LYS HA 1 1
11 18444 1 1 22 LYS HB2 H -12.250 16.803 -6.006 1.00 . A A . 22 LYS HB2 1 1
11 18445 1 1 22 LYS HB3 H -12.083 17.337 -4.327 1.00 . A A . 22 LYS HB3 1 1
11 18446 1 1 22 LYS HD2 H -14.346 18.159 -6.191 1.00 . A A . 22 LYS HD2 1 1
11 18447 1 1 22 LYS HD3 H -14.147 18.710 -4.502 1.00 . A A . 22 LYS HD3 1 1
11 18448 1 1 22 LYS HE2 H -14.028 21.047 -5.250 1.00 . A A . 22 LYS HE2 1 1
11 18449 1 1 22 LYS HE3 H -14.173 20.545 -6.949 1.00 . A A . 22 LYS HE3 1 1
11 18450 1 1 22 LYS HG2 H -11.959 19.702 -5.076 1.00 . A A . 22 LYS HG2 1 1
11 18451 1 1 22 LYS HG3 H -12.161 19.183 -6.762 1.00 . A A . 22 LYS HG3 1 1
11 18452 1 1 22 LYS HZ1 H -16.278 21.249 -5.646 1.00 . A A . 22 LYS HZ1 1 1
11 18453 1 1 22 LYS HZ2 H -16.359 19.952 -6.648 1.00 . A A . 22 LYS HZ2 1 1
11 18454 1 1 22 LYS HZ3 H -16.230 19.730 -5.031 1.00 . A A . 22 LYS HZ3 1 1
11 18455 1 1 22 LYS N N -9.946 17.704 -6.927 1.00 . A A . 22 LYS N 1 1
11 18456 1 1 22 LYS NZ N -15.936 20.312 -5.804 1.00 . A A . 22 LYS NZ 1 1
11 18457 1 1 22 LYS O O -9.419 16.365 -3.662 1.00 . A A . 22 LYS O 1 1
11 18458 1 1 23 GLN C C -9.940 13.131 -4.567 1.00 . A A . 23 GLN C 1 1
11 18459 1 1 23 GLN CA C -8.938 13.984 -5.344 1.00 . A A . 23 GLN CA 1 1
11 18460 1 1 23 GLN CB C -7.576 14.055 -4.634 1.00 . A A . 23 GLN CB 1 1
11 18461 1 1 23 GLN CD C -5.151 14.871 -4.781 1.00 . A A . 23 GLN CD 1 1
11 18462 1 1 23 GLN CG C -6.531 14.846 -5.430 1.00 . A A . 23 GLN CG 1 1
11 18463 1 1 23 GLN H H -9.849 15.420 -6.610 1.00 . A A . 23 GLN H 1 1
11 18464 1 1 23 GLN HA H -8.782 13.475 -6.288 1.00 . A A . 23 GLN HA 1 1
11 18465 1 1 23 GLN HB2 H -7.689 14.489 -3.640 1.00 . A A . 23 GLN HB2 1 1
11 18466 1 1 23 GLN HB3 H -7.211 13.040 -4.521 1.00 . A A . 23 GLN HB3 1 1
11 18467 1 1 23 GLN HE21 H -4.358 15.864 -6.381 1.00 . A A . 23 GLN HE21 1 1
11 18468 1 1 23 GLN HE22 H -3.288 15.477 -5.003 1.00 . A A . 23 GLN HE22 1 1
11 18469 1 1 23 GLN HG2 H -6.432 14.385 -6.409 1.00 . A A . 23 GLN HG2 1 1
11 18470 1 1 23 GLN HG3 H -6.863 15.876 -5.560 1.00 . A A . 23 GLN HG3 1 1
11 18471 1 1 23 GLN N N -9.462 15.306 -5.669 1.00 . A A . 23 GLN N 1 1
11 18472 1 1 23 GLN NE2 N -4.178 15.443 -5.461 1.00 . A A . 23 GLN NE2 1 1
11 18473 1 1 23 GLN O O -10.719 13.626 -3.753 1.00 . A A . 23 GLN O 1 1
11 18474 1 1 23 GLN OE1 O -4.915 14.381 -3.687 1.00 . A A . 23 GLN OE1 1 1
11 18475 1 1 24 TYR C C -10.112 9.573 -3.826 1.00 . A A . 24 TYR C 1 1
11 18476 1 1 24 TYR CA C -10.816 10.881 -4.171 1.00 . A A . 24 TYR CA 1 1
11 18477 1 1 24 TYR CB C -12.081 10.673 -5.017 1.00 . A A . 24 TYR CB 1 1
11 18478 1 1 24 TYR CD1 C -11.451 10.680 -7.478 1.00 . A A . 24 TYR CD1 1 1
11 18479 1 1 24 TYR CD2 C -12.207 8.598 -6.460 1.00 . A A . 24 TYR CD2 1 1
11 18480 1 1 24 TYR CE1 C -11.351 10.038 -8.728 1.00 . A A . 24 TYR CE1 1 1
11 18481 1 1 24 TYR CE2 C -12.106 7.953 -7.707 1.00 . A A . 24 TYR CE2 1 1
11 18482 1 1 24 TYR CG C -11.892 9.966 -6.346 1.00 . A A . 24 TYR CG 1 1
11 18483 1 1 24 TYR CZ C -11.692 8.673 -8.849 1.00 . A A . 24 TYR CZ 1 1
11 18484 1 1 24 TYR H H -9.253 11.460 -5.509 1.00 . A A . 24 TYR H 1 1
11 18485 1 1 24 TYR HA H -11.140 11.326 -3.228 1.00 . A A . 24 TYR HA 1 1
11 18486 1 1 24 TYR HB2 H -12.794 10.108 -4.416 1.00 . A A . 24 TYR HB2 1 1
11 18487 1 1 24 TYR HB3 H -12.535 11.648 -5.201 1.00 . A A . 24 TYR HB3 1 1
11 18488 1 1 24 TYR HD1 H -11.201 11.727 -7.391 1.00 . A A . 24 TYR HD1 1 1
11 18489 1 1 24 TYR HD2 H -12.543 8.044 -5.594 1.00 . A A . 24 TYR HD2 1 1
11 18490 1 1 24 TYR HE1 H -11.023 10.585 -9.601 1.00 . A A . 24 TYR HE1 1 1
11 18491 1 1 24 TYR HE2 H -12.359 6.909 -7.809 1.00 . A A . 24 TYR HE2 1 1
11 18492 1 1 24 TYR HH H -11.504 8.654 -10.854 1.00 . A A . 24 TYR HH 1 1
11 18493 1 1 24 TYR N N -9.914 11.821 -4.821 1.00 . A A . 24 TYR N 1 1
11 18494 1 1 24 TYR O O -9.349 9.016 -4.616 1.00 . A A . 24 TYR O 1 1
11 18495 1 1 24 TYR OH O -11.621 8.034 -10.049 1.00 . A A . 24 TYR OH 1 1
11 18496 1 1 25 TYR C C -10.849 6.910 -1.708 1.00 . A A . 25 TYR C 1 1
11 18497 1 1 25 TYR CA C -9.788 7.983 -1.925 1.00 . A A . 25 TYR CA 1 1
11 18498 1 1 25 TYR CB C -9.269 8.497 -0.578 1.00 . A A . 25 TYR CB 1 1
11 18499 1 1 25 TYR CD1 C -7.422 6.824 -0.118 1.00 . A A . 25 TYR CD1 1 1
11 18500 1 1 25 TYR CD2 C -9.082 7.259 1.614 1.00 . A A . 25 TYR CD2 1 1
11 18501 1 1 25 TYR CE1 C -6.709 5.999 0.772 1.00 . A A . 25 TYR CE1 1 1
11 18502 1 1 25 TYR CE2 C -8.381 6.426 2.505 1.00 . A A . 25 TYR CE2 1 1
11 18503 1 1 25 TYR CG C -8.591 7.479 0.313 1.00 . A A . 25 TYR CG 1 1
11 18504 1 1 25 TYR CZ C -7.183 5.809 2.088 1.00 . A A . 25 TYR CZ 1 1
11 18505 1 1 25 TYR H H -11.052 9.643 -2.055 1.00 . A A . 25 TYR H 1 1
11 18506 1 1 25 TYR HA H -8.968 7.577 -2.516 1.00 . A A . 25 TYR HA 1 1
11 18507 1 1 25 TYR HB2 H -8.562 9.306 -0.756 1.00 . A A . 25 TYR HB2 1 1
11 18508 1 1 25 TYR HB3 H -10.107 8.932 -0.034 1.00 . A A . 25 TYR HB3 1 1
11 18509 1 1 25 TYR HD1 H -7.061 6.974 -1.124 1.00 . A A . 25 TYR HD1 1 1
11 18510 1 1 25 TYR HD2 H -9.988 7.750 1.941 1.00 . A A . 25 TYR HD2 1 1
11 18511 1 1 25 TYR HE1 H -5.794 5.522 0.461 1.00 . A A . 25 TYR HE1 1 1
11 18512 1 1 25 TYR HE2 H -8.751 6.282 3.507 1.00 . A A . 25 TYR HE2 1 1
11 18513 1 1 25 TYR HH H -6.936 4.958 3.804 1.00 . A A . 25 TYR HH 1 1
11 18514 1 1 25 TYR N N -10.385 9.121 -2.603 1.00 . A A . 25 TYR N 1 1
11 18515 1 1 25 TYR O O -11.945 7.228 -1.244 1.00 . A A . 25 TYR O 1 1
11 18516 1 1 25 TYR OH O -6.478 5.044 2.964 1.00 . A A . 25 TYR OH 1 1
11 18517 1 1 26 GLU C C -10.840 3.209 -1.627 1.00 . A A . 26 GLU C 1 1
11 18518 1 1 26 GLU CA C -11.505 4.565 -1.899 1.00 . A A . 26 GLU CA 1 1
11 18519 1 1 26 GLU CB C -12.380 4.519 -3.167 1.00 . A A . 26 GLU CB 1 1
11 18520 1 1 26 GLU CD C -14.538 4.018 -1.934 1.00 . A A . 26 GLU CD 1 1
11 18521 1 1 26 GLU CG C -13.600 3.596 -3.068 1.00 . A A . 26 GLU CG 1 1
11 18522 1 1 26 GLU H H -9.629 5.452 -2.452 1.00 . A A . 26 GLU H 1 1
11 18523 1 1 26 GLU HA H -12.141 4.795 -1.042 1.00 . A A . 26 GLU HA 1 1
11 18524 1 1 26 GLU HB2 H -12.739 5.524 -3.389 1.00 . A A . 26 GLU HB2 1 1
11 18525 1 1 26 GLU HB3 H -11.761 4.194 -4.005 1.00 . A A . 26 GLU HB3 1 1
11 18526 1 1 26 GLU HG2 H -14.132 3.619 -4.021 1.00 . A A . 26 GLU HG2 1 1
11 18527 1 1 26 GLU HG3 H -13.271 2.571 -2.905 1.00 . A A . 26 GLU HG3 1 1
11 18528 1 1 26 GLU N N -10.541 5.654 -2.042 1.00 . A A . 26 GLU N 1 1
11 18529 1 1 26 GLU O O -9.799 2.867 -2.202 1.00 . A A . 26 GLU O 1 1
11 18530 1 1 26 GLU OE1 O -14.242 3.600 -0.787 1.00 . A A . 26 GLU OE1 1 1
11 18531 1 1 26 GLU OE2 O -15.506 4.751 -2.230 1.00 . A A . 26 GLU OE2 1 1
11 18532 1 1 27 TYR C C -11.883 0.059 -1.364 1.00 . A A . 27 TYR C 1 1
11 18533 1 1 27 TYR CA C -11.139 1.042 -0.452 1.00 . A A . 27 TYR CA 1 1
11 18534 1 1 27 TYR CB C -11.535 0.737 0.996 1.00 . A A . 27 TYR CB 1 1
11 18535 1 1 27 TYR CD1 C -9.509 1.503 2.309 1.00 . A A . 27 TYR CD1 1 1
11 18536 1 1 27 TYR CD2 C -11.681 2.472 2.833 1.00 . A A . 27 TYR CD2 1 1
11 18537 1 1 27 TYR CE1 C -8.920 2.260 3.338 1.00 . A A . 27 TYR CE1 1 1
11 18538 1 1 27 TYR CE2 C -11.099 3.232 3.864 1.00 . A A . 27 TYR CE2 1 1
11 18539 1 1 27 TYR CG C -10.888 1.602 2.058 1.00 . A A . 27 TYR CG 1 1
11 18540 1 1 27 TYR CZ C -9.712 3.131 4.113 1.00 . A A . 27 TYR CZ 1 1
11 18541 1 1 27 TYR H H -12.405 2.761 -0.441 1.00 . A A . 27 TYR H 1 1
11 18542 1 1 27 TYR HA H -10.058 0.908 -0.564 1.00 . A A . 27 TYR HA 1 1
11 18543 1 1 27 TYR HB2 H -12.618 0.825 1.080 1.00 . A A . 27 TYR HB2 1 1
11 18544 1 1 27 TYR HB3 H -11.280 -0.302 1.210 1.00 . A A . 27 TYR HB3 1 1
11 18545 1 1 27 TYR HD1 H -8.901 0.839 1.715 1.00 . A A . 27 TYR HD1 1 1
11 18546 1 1 27 TYR HD2 H -12.740 2.554 2.637 1.00 . A A . 27 TYR HD2 1 1
11 18547 1 1 27 TYR HE1 H -7.868 2.180 3.553 1.00 . A A . 27 TYR HE1 1 1
11 18548 1 1 27 TYR HE2 H -11.717 3.887 4.458 1.00 . A A . 27 TYR HE2 1 1
11 18549 1 1 27 TYR HH H -9.795 4.300 5.642 1.00 . A A . 27 TYR HH 1 1
11 18550 1 1 27 TYR N N -11.499 2.420 -0.772 1.00 . A A . 27 TYR N 1 1
11 18551 1 1 27 TYR O O -13.083 0.187 -1.606 1.00 . A A . 27 TYR O 1 1
11 18552 1 1 27 TYR OH O -9.135 3.867 5.100 1.00 . A A . 27 TYR OH 1 1
11 18553 1 1 28 HIS C C -11.044 -3.363 -2.348 1.00 . A A . 28 HIS C 1 1
11 18554 1 1 28 HIS CA C -11.703 -2.026 -2.698 1.00 . A A . 28 HIS CA 1 1
11 18555 1 1 28 HIS CB C -11.404 -1.659 -4.161 1.00 . A A . 28 HIS CB 1 1
11 18556 1 1 28 HIS CD2 C -11.198 0.822 -4.719 1.00 . A A . 28 HIS CD2 1 1
11 18557 1 1 28 HIS CE1 C -13.184 1.163 -5.642 1.00 . A A . 28 HIS CE1 1 1
11 18558 1 1 28 HIS CG C -11.923 -0.333 -4.642 1.00 . A A . 28 HIS CG 1 1
11 18559 1 1 28 HIS H H -10.175 -0.964 -1.673 1.00 . A A . 28 HIS H 1 1
11 18560 1 1 28 HIS HA H -12.782 -2.114 -2.566 1.00 . A A . 28 HIS HA 1 1
11 18561 1 1 28 HIS HB2 H -10.326 -1.660 -4.316 1.00 . A A . 28 HIS HB2 1 1
11 18562 1 1 28 HIS HB3 H -11.831 -2.430 -4.795 1.00 . A A . 28 HIS HB3 1 1
11 18563 1 1 28 HIS HD1 H -13.918 -0.784 -5.244 1.00 . A A . 28 HIS HD1 1 1
11 18564 1 1 28 HIS HD2 H -10.179 0.960 -4.375 1.00 . A A . 28 HIS HD2 1 1
11 18565 1 1 28 HIS HE1 H -14.026 1.645 -6.126 1.00 . A A . 28 HIS HE1 1 1
11 18566 1 1 28 HIS HE2 H -11.736 2.700 -5.587 1.00 . A A . 28 HIS HE2 1 1
11 18567 1 1 28 HIS N N -11.183 -0.978 -1.823 1.00 . A A . 28 HIS N 1 1
11 18568 1 1 28 HIS ND1 N -13.164 -0.110 -5.201 1.00 . A A . 28 HIS ND1 1 1
11 18569 1 1 28 HIS NE2 N -11.997 1.745 -5.368 1.00 . A A . 28 HIS NE2 1 1
11 18570 1 1 28 HIS O O -9.922 -3.618 -2.777 1.00 . A A . 28 HIS O 1 1
11 18571 1 1 29 LYS C C -11.984 -6.711 -1.527 1.00 . A A . 29 LYS C 1 1
11 18572 1 1 29 LYS CA C -11.128 -5.513 -1.152 1.00 . A A . 29 LYS CA 1 1
11 18573 1 1 29 LYS CB C -10.755 -5.471 0.333 1.00 . A A . 29 LYS CB 1 1
11 18574 1 1 29 LYS CD C -11.458 -5.573 2.787 1.00 . A A . 29 LYS CD 1 1
11 18575 1 1 29 LYS CE C -11.571 -4.196 3.456 1.00 . A A . 29 LYS CE 1 1
11 18576 1 1 29 LYS CG C -11.928 -5.611 1.318 1.00 . A A . 29 LYS CG 1 1
11 18577 1 1 29 LYS H H -12.637 -3.995 -1.260 1.00 . A A . 29 LYS H 1 1
11 18578 1 1 29 LYS HA H -10.198 -5.667 -1.700 1.00 . A A . 29 LYS HA 1 1
11 18579 1 1 29 LYS HB2 H -10.030 -6.260 0.538 1.00 . A A . 29 LYS HB2 1 1
11 18580 1 1 29 LYS HB3 H -10.279 -4.515 0.497 1.00 . A A . 29 LYS HB3 1 1
11 18581 1 1 29 LYS HD2 H -12.093 -6.252 3.357 1.00 . A A . 29 LYS HD2 1 1
11 18582 1 1 29 LYS HD3 H -10.433 -5.945 2.871 1.00 . A A . 29 LYS HD3 1 1
11 18583 1 1 29 LYS HE2 H -12.620 -3.891 3.446 1.00 . A A . 29 LYS HE2 1 1
11 18584 1 1 29 LYS HE3 H -11.258 -4.299 4.499 1.00 . A A . 29 LYS HE3 1 1
11 18585 1 1 29 LYS HG2 H -12.662 -4.825 1.137 1.00 . A A . 29 LYS HG2 1 1
11 18586 1 1 29 LYS HG3 H -12.413 -6.570 1.141 1.00 . A A . 29 LYS HG3 1 1
11 18587 1 1 29 LYS HZ1 H -11.218 -2.288 2.659 1.00 . A A . 29 LYS HZ1 1 1
11 18588 1 1 29 LYS HZ2 H -9.889 -2.991 3.348 1.00 . A A . 29 LYS HZ2 1 1
11 18589 1 1 29 LYS HZ3 H -10.284 -3.489 1.956 1.00 . A A . 29 LYS HZ3 1 1
11 18590 1 1 29 LYS N N -11.703 -4.222 -1.563 1.00 . A A . 29 LYS N 1 1
11 18591 1 1 29 LYS NZ N -10.733 -3.158 2.814 1.00 . A A . 29 LYS NZ 1 1
11 18592 1 1 29 LYS O O -13.119 -6.557 -1.972 1.00 . A A . 29 LYS O 1 1
11 18593 1 1 30 GLY C C -12.000 -9.371 -3.257 1.00 . A A . 30 GLY C 1 1
11 18594 1 1 30 GLY CA C -12.022 -9.155 -1.748 1.00 . A A . 30 GLY CA 1 1
11 18595 1 1 30 GLY H H -10.432 -7.914 -1.050 1.00 . A A . 30 GLY H 1 1
11 18596 1 1 30 GLY HA2 H -11.499 -9.975 -1.274 1.00 . A A . 30 GLY HA2 1 1
11 18597 1 1 30 GLY HA3 H -13.044 -9.165 -1.403 1.00 . A A . 30 GLY HA3 1 1
11 18598 1 1 30 GLY N N -11.402 -7.898 -1.352 1.00 . A A . 30 GLY N 1 1
11 18599 1 1 30 GLY O O -12.920 -9.959 -3.818 1.00 . A A . 30 GLY O 1 1
11 18600 1 1 31 LEU C C -9.228 -9.216 -5.592 1.00 . A A . 31 LEU C 1 1
11 18601 1 1 31 LEU CA C -10.711 -8.939 -5.338 1.00 . A A . 31 LEU CA 1 1
11 18602 1 1 31 LEU CB C -11.265 -7.673 -6.012 1.00 . A A . 31 LEU CB 1 1
11 18603 1 1 31 LEU CD1 C -9.320 -5.978 -5.721 1.00 . A A . 31 LEU CD1 1 1
11 18604 1 1 31 LEU CD2 C -11.597 -5.212 -6.182 1.00 . A A . 31 LEU CD2 1 1
11 18605 1 1 31 LEU CG C -10.791 -6.305 -5.478 1.00 . A A . 31 LEU CG 1 1
11 18606 1 1 31 LEU H H -10.194 -8.480 -3.347 1.00 . A A . 31 LEU H 1 1
11 18607 1 1 31 LEU HA H -11.261 -9.792 -5.737 1.00 . A A . 31 LEU HA 1 1
11 18608 1 1 31 LEU HB2 H -11.071 -7.729 -7.077 1.00 . A A . 31 LEU HB2 1 1
11 18609 1 1 31 LEU HB3 H -12.348 -7.709 -5.897 1.00 . A A . 31 LEU HB3 1 1
11 18610 1 1 31 LEU HD11 H -9.105 -4.999 -5.300 1.00 . A A . 31 LEU HD11 1 1
11 18611 1 1 31 LEU HD12 H -8.668 -6.690 -5.225 1.00 . A A . 31 LEU HD12 1 1
11 18612 1 1 31 LEU HD13 H -9.094 -5.964 -6.783 1.00 . A A . 31 LEU HD13 1 1
11 18613 1 1 31 LEU HD21 H -12.660 -5.350 -5.990 1.00 . A A . 31 LEU HD21 1 1
11 18614 1 1 31 LEU HD22 H -11.289 -4.242 -5.806 1.00 . A A . 31 LEU HD22 1 1
11 18615 1 1 31 LEU HD23 H -11.417 -5.244 -7.257 1.00 . A A . 31 LEU HD23 1 1
11 18616 1 1 31 LEU HG H -10.989 -6.239 -4.409 1.00 . A A . 31 LEU HG 1 1
11 18617 1 1 31 LEU N N -10.951 -8.863 -3.904 1.00 . A A . 31 LEU N 1 1
11 18618 1 1 31 LEU O O -8.433 -9.229 -4.654 1.00 . A A . 31 LEU O 1 1
11 18619 1 1 32 SER C C -6.638 -9.200 -7.951 1.00 . A A . 32 SER C 1 1
11 18620 1 1 32 SER CA C -7.581 -10.124 -7.171 1.00 . A A . 32 SER CA 1 1
11 18621 1 1 32 SER CB C -7.882 -11.416 -7.930 1.00 . A A . 32 SER CB 1 1
11 18622 1 1 32 SER H H -9.541 -9.433 -7.595 1.00 . A A . 32 SER H 1 1
11 18623 1 1 32 SER HA H -7.069 -10.400 -6.249 1.00 . A A . 32 SER HA 1 1
11 18624 1 1 32 SER HB2 H -6.988 -12.037 -7.926 1.00 . A A . 32 SER HB2 1 1
11 18625 1 1 32 SER HB3 H -8.675 -11.963 -7.418 1.00 . A A . 32 SER HB3 1 1
11 18626 1 1 32 SER HG H -9.302 -11.117 -9.322 1.00 . A A . 32 SER HG 1 1
11 18627 1 1 32 SER N N -8.857 -9.495 -6.838 1.00 . A A . 32 SER N 1 1
11 18628 1 1 32 SER O O -6.972 -8.058 -8.260 1.00 . A A . 32 SER O 1 1
11 18629 1 1 32 SER OG O -8.271 -11.139 -9.262 1.00 . A A . 32 SER OG 1 1
11 18630 1 1 33 LEU C C -5.056 -8.542 -10.477 1.00 . A A . 33 LEU C 1 1
11 18631 1 1 33 LEU CA C -4.473 -8.979 -9.119 1.00 . A A . 33 LEU CA 1 1
11 18632 1 1 33 LEU CB C -3.218 -9.852 -9.302 1.00 . A A . 33 LEU CB 1 1
11 18633 1 1 33 LEU CD1 C -1.223 -10.993 -8.291 1.00 . A A . 33 LEU CD1 1 1
11 18634 1 1 33 LEU CD2 C -1.891 -8.751 -7.423 1.00 . A A . 33 LEU CD2 1 1
11 18635 1 1 33 LEU CG C -2.406 -10.064 -8.010 1.00 . A A . 33 LEU CG 1 1
11 18636 1 1 33 LEU H H -5.227 -10.646 -8.015 1.00 . A A . 33 LEU H 1 1
11 18637 1 1 33 LEU HA H -4.192 -8.068 -8.593 1.00 . A A . 33 LEU HA 1 1
11 18638 1 1 33 LEU HB2 H -3.517 -10.823 -9.693 1.00 . A A . 33 LEU HB2 1 1
11 18639 1 1 33 LEU HB3 H -2.568 -9.384 -10.043 1.00 . A A . 33 LEU HB3 1 1
11 18640 1 1 33 LEU HD11 H -1.585 -11.930 -8.712 1.00 . A A . 33 LEU HD11 1 1
11 18641 1 1 33 LEU HD12 H -0.539 -10.520 -8.999 1.00 . A A . 33 LEU HD12 1 1
11 18642 1 1 33 LEU HD13 H -0.696 -11.211 -7.361 1.00 . A A . 33 LEU HD13 1 1
11 18643 1 1 33 LEU HD21 H -1.979 -7.935 -8.132 1.00 . A A . 33 LEU HD21 1 1
11 18644 1 1 33 LEU HD22 H -2.455 -8.500 -6.532 1.00 . A A . 33 LEU HD22 1 1
11 18645 1 1 33 LEU HD23 H -0.847 -8.821 -7.145 1.00 . A A . 33 LEU HD23 1 1
11 18646 1 1 33 LEU HG H -3.036 -10.548 -7.265 1.00 . A A . 33 LEU HG 1 1
11 18647 1 1 33 LEU N N -5.449 -9.704 -8.298 1.00 . A A . 33 LEU N 1 1
11 18648 1 1 33 LEU O O -4.847 -7.409 -10.908 1.00 . A A . 33 LEU O 1 1
11 18649 1 1 34 SER C C -7.624 -7.991 -12.200 1.00 . A A . 34 SER C 1 1
11 18650 1 1 34 SER CA C -6.560 -9.087 -12.365 1.00 . A A . 34 SER CA 1 1
11 18651 1 1 34 SER CB C -7.234 -10.361 -12.881 1.00 . A A . 34 SER CB 1 1
11 18652 1 1 34 SER H H -6.019 -10.320 -10.737 1.00 . A A . 34 SER H 1 1
11 18653 1 1 34 SER HA H -5.831 -8.748 -13.101 1.00 . A A . 34 SER HA 1 1
11 18654 1 1 34 SER HB2 H -7.948 -10.717 -12.138 1.00 . A A . 34 SER HB2 1 1
11 18655 1 1 34 SER HB3 H -7.770 -10.135 -13.799 1.00 . A A . 34 SER HB3 1 1
11 18656 1 1 34 SER HG H -5.962 -11.287 -14.033 1.00 . A A . 34 SER HG 1 1
11 18657 1 1 34 SER N N -5.861 -9.398 -11.117 1.00 . A A . 34 SER N 1 1
11 18658 1 1 34 SER O O -7.880 -7.233 -13.132 1.00 . A A . 34 SER O 1 1
11 18659 1 1 34 SER OG O -6.289 -11.383 -13.133 1.00 . A A . 34 SER OG 1 1
11 18660 1 1 35 ASP C C -8.586 -5.550 -10.275 1.00 . A A . 35 ASP C 1 1
11 18661 1 1 35 ASP CA C -9.243 -6.877 -10.685 1.00 . A A . 35 ASP CA 1 1
11 18662 1 1 35 ASP CB C -10.110 -7.410 -9.544 1.00 . A A . 35 ASP CB 1 1
11 18663 1 1 35 ASP CG C -10.708 -8.778 -9.866 1.00 . A A . 35 ASP CG 1 1
11 18664 1 1 35 ASP H H -7.948 -8.529 -10.286 1.00 . A A . 35 ASP H 1 1
11 18665 1 1 35 ASP HA H -9.882 -6.701 -11.551 1.00 . A A . 35 ASP HA 1 1
11 18666 1 1 35 ASP HB2 H -9.490 -7.496 -8.654 1.00 . A A . 35 ASP HB2 1 1
11 18667 1 1 35 ASP HB3 H -10.909 -6.702 -9.330 1.00 . A A . 35 ASP HB3 1 1
11 18668 1 1 35 ASP N N -8.237 -7.891 -11.018 1.00 . A A . 35 ASP N 1 1
11 18669 1 1 35 ASP O O -9.066 -4.466 -10.614 1.00 . A A . 35 ASP O 1 1
11 18670 1 1 35 ASP OD1 O -11.618 -8.829 -10.718 1.00 . A A . 35 ASP OD1 1 1
11 18671 1 1 35 ASP OD2 O -10.220 -9.758 -9.246 1.00 . A A . 35 ASP OD2 1 1
11 18672 1 1 36 PHE C C -6.081 -3.901 -10.721 1.00 . A A . 36 PHE C 1 1
11 18673 1 1 36 PHE CA C -6.525 -4.516 -9.385 1.00 . A A . 36 PHE CA 1 1
11 18674 1 1 36 PHE CB C -5.337 -5.000 -8.547 1.00 . A A . 36 PHE CB 1 1
11 18675 1 1 36 PHE CD1 C -4.172 -2.875 -7.854 1.00 . A A . 36 PHE CD1 1 1
11 18676 1 1 36 PHE CD2 C -3.037 -4.373 -9.401 1.00 . A A . 36 PHE CD2 1 1
11 18677 1 1 36 PHE CE1 C -3.085 -1.994 -7.907 1.00 . A A . 36 PHE CE1 1 1
11 18678 1 1 36 PHE CE2 C -1.953 -3.480 -9.472 1.00 . A A . 36 PHE CE2 1 1
11 18679 1 1 36 PHE CG C -4.146 -4.071 -8.589 1.00 . A A . 36 PHE CG 1 1
11 18680 1 1 36 PHE CZ C -1.977 -2.290 -8.721 1.00 . A A . 36 PHE CZ 1 1
11 18681 1 1 36 PHE H H -7.133 -6.562 -9.309 1.00 . A A . 36 PHE H 1 1
11 18682 1 1 36 PHE HA H -7.052 -3.738 -8.832 1.00 . A A . 36 PHE HA 1 1
11 18683 1 1 36 PHE HB2 H -5.664 -5.128 -7.518 1.00 . A A . 36 PHE HB2 1 1
11 18684 1 1 36 PHE HB3 H -5.019 -5.976 -8.897 1.00 . A A . 36 PHE HB3 1 1
11 18685 1 1 36 PHE HD1 H -5.032 -2.634 -7.253 1.00 . A A . 36 PHE HD1 1 1
11 18686 1 1 36 PHE HD2 H -3.019 -5.285 -9.983 1.00 . A A . 36 PHE HD2 1 1
11 18687 1 1 36 PHE HE1 H -3.117 -1.090 -7.320 1.00 . A A . 36 PHE HE1 1 1
11 18688 1 1 36 PHE HE2 H -1.106 -3.714 -10.102 1.00 . A A . 36 PHE HE2 1 1
11 18689 1 1 36 PHE HZ H -1.146 -1.604 -8.777 1.00 . A A . 36 PHE HZ 1 1
11 18690 1 1 36 PHE N N -7.435 -5.633 -9.600 1.00 . A A . 36 PHE N 1 1
11 18691 1 1 36 PHE O O -6.155 -2.683 -10.876 1.00 . A A . 36 PHE O 1 1
11 18692 1 1 37 GLU C C -6.476 -3.560 -13.766 1.00 . A A . 37 GLU C 1 1
11 18693 1 1 37 GLU CA C -5.326 -4.275 -13.047 1.00 . A A . 37 GLU CA 1 1
11 18694 1 1 37 GLU CB C -4.844 -5.472 -13.874 1.00 . A A . 37 GLU CB 1 1
11 18695 1 1 37 GLU CD C -2.932 -7.158 -14.061 1.00 . A A . 37 GLU CD 1 1
11 18696 1 1 37 GLU CG C -3.396 -5.808 -13.510 1.00 . A A . 37 GLU CG 1 1
11 18697 1 1 37 GLU H H -5.561 -5.716 -11.496 1.00 . A A . 37 GLU H 1 1
11 18698 1 1 37 GLU HA H -4.510 -3.557 -12.976 1.00 . A A . 37 GLU HA 1 1
11 18699 1 1 37 GLU HB2 H -5.488 -6.332 -13.696 1.00 . A A . 37 GLU HB2 1 1
11 18700 1 1 37 GLU HB3 H -4.892 -5.223 -14.932 1.00 . A A . 37 GLU HB3 1 1
11 18701 1 1 37 GLU HG2 H -2.743 -5.019 -13.888 1.00 . A A . 37 GLU HG2 1 1
11 18702 1 1 37 GLU HG3 H -3.300 -5.827 -12.425 1.00 . A A . 37 GLU HG3 1 1
11 18703 1 1 37 GLU N N -5.679 -4.724 -11.699 1.00 . A A . 37 GLU N 1 1
11 18704 1 1 37 GLU O O -6.217 -2.647 -14.550 1.00 . A A . 37 GLU O 1 1
11 18705 1 1 37 GLU OE1 O -2.790 -7.276 -15.300 1.00 . A A . 37 GLU OE1 1 1
11 18706 1 1 37 GLU OE2 O -2.683 -8.037 -13.201 1.00 . A A . 37 GLU OE2 1 1
11 18707 1 1 38 VAL C C -8.921 -1.777 -13.253 1.00 . A A . 38 VAL C 1 1
11 18708 1 1 38 VAL CA C -8.891 -3.143 -13.937 1.00 . A A . 38 VAL CA 1 1
11 18709 1 1 38 VAL CB C -10.213 -3.917 -13.753 1.00 . A A . 38 VAL CB 1 1
11 18710 1 1 38 VAL CG1 C -11.430 -3.078 -14.174 1.00 . A A . 38 VAL CG1 1 1
11 18711 1 1 38 VAL CG2 C -10.198 -5.221 -14.562 1.00 . A A . 38 VAL CG2 1 1
11 18712 1 1 38 VAL H H -7.873 -4.673 -12.816 1.00 . A A . 38 VAL H 1 1
11 18713 1 1 38 VAL HA H -8.771 -2.961 -15.006 1.00 . A A . 38 VAL HA 1 1
11 18714 1 1 38 VAL HB H -10.346 -4.176 -12.708 1.00 . A A . 38 VAL HB 1 1
11 18715 1 1 38 VAL HG11 H -12.339 -3.673 -14.068 1.00 . A A . 38 VAL HG11 1 1
11 18716 1 1 38 VAL HG12 H -11.522 -2.203 -13.534 1.00 . A A . 38 VAL HG12 1 1
11 18717 1 1 38 VAL HG13 H -11.320 -2.760 -15.213 1.00 . A A . 38 VAL HG13 1 1
11 18718 1 1 38 VAL HG21 H -11.015 -5.266 -15.275 1.00 . A A . 38 VAL HG21 1 1
11 18719 1 1 38 VAL HG22 H -9.276 -5.340 -15.119 1.00 . A A . 38 VAL HG22 1 1
11 18720 1 1 38 VAL HG23 H -10.290 -6.073 -13.897 1.00 . A A . 38 VAL HG23 1 1
11 18721 1 1 38 VAL N N -7.734 -3.910 -13.468 1.00 . A A . 38 VAL N 1 1
11 18722 1 1 38 VAL O O -8.931 -0.764 -13.946 1.00 . A A . 38 VAL O 1 1
11 18723 1 1 39 LEU C C -7.847 0.517 -11.529 1.00 . A A . 39 LEU C 1 1
11 18724 1 1 39 LEU CA C -9.004 -0.441 -11.196 1.00 . A A . 39 LEU CA 1 1
11 18725 1 1 39 LEU CB C -9.097 -0.730 -9.694 1.00 . A A . 39 LEU CB 1 1
11 18726 1 1 39 LEU CD1 C -10.622 1.251 -9.106 1.00 . A A . 39 LEU CD1 1 1
11 18727 1 1 39 LEU CD2 C -9.355 0.070 -7.361 1.00 . A A . 39 LEU CD2 1 1
11 18728 1 1 39 LEU CG C -9.311 0.520 -8.816 1.00 . A A . 39 LEU CG 1 1
11 18729 1 1 39 LEU H H -8.858 -2.589 -11.396 1.00 . A A . 39 LEU H 1 1
11 18730 1 1 39 LEU HA H -9.924 0.045 -11.516 1.00 . A A . 39 LEU HA 1 1
11 18731 1 1 39 LEU HB2 H -9.921 -1.425 -9.524 1.00 . A A . 39 LEU HB2 1 1
11 18732 1 1 39 LEU HB3 H -8.175 -1.227 -9.385 1.00 . A A . 39 LEU HB3 1 1
11 18733 1 1 39 LEU HD11 H -11.465 0.570 -8.995 1.00 . A A . 39 LEU HD11 1 1
11 18734 1 1 39 LEU HD12 H -10.734 2.090 -8.418 1.00 . A A . 39 LEU HD12 1 1
11 18735 1 1 39 LEU HD13 H -10.615 1.648 -10.118 1.00 . A A . 39 LEU HD13 1 1
11 18736 1 1 39 LEU HD21 H -9.307 0.941 -6.710 1.00 . A A . 39 LEU HD21 1 1
11 18737 1 1 39 LEU HD22 H -10.264 -0.500 -7.170 1.00 . A A . 39 LEU HD22 1 1
11 18738 1 1 39 LEU HD23 H -8.505 -0.569 -7.159 1.00 . A A . 39 LEU HD23 1 1
11 18739 1 1 39 LEU HG H -8.480 1.207 -8.948 1.00 . A A . 39 LEU HG 1 1
11 18740 1 1 39 LEU N N -8.914 -1.715 -11.917 1.00 . A A . 39 LEU N 1 1
11 18741 1 1 39 LEU O O -8.083 1.706 -11.748 1.00 . A A . 39 LEU O 1 1
11 18742 1 1 40 TYR C C -5.441 1.126 -13.503 1.00 . A A . 40 TYR C 1 1
11 18743 1 1 40 TYR CA C -5.430 0.757 -12.008 1.00 . A A . 40 TYR CA 1 1
11 18744 1 1 40 TYR CB C -4.182 -0.061 -11.637 1.00 . A A . 40 TYR CB 1 1
11 18745 1 1 40 TYR CD1 C -2.374 1.715 -11.799 1.00 . A A . 40 TYR CD1 1 1
11 18746 1 1 40 TYR CD2 C -2.225 -0.254 -13.233 1.00 . A A . 40 TYR CD2 1 1
11 18747 1 1 40 TYR CE1 C -1.213 2.239 -12.400 1.00 . A A . 40 TYR CE1 1 1
11 18748 1 1 40 TYR CE2 C -1.071 0.270 -13.843 1.00 . A A . 40 TYR CE2 1 1
11 18749 1 1 40 TYR CG C -2.885 0.472 -12.219 1.00 . A A . 40 TYR CG 1 1
11 18750 1 1 40 TYR CZ C -0.567 1.522 -13.433 1.00 . A A . 40 TYR CZ 1 1
11 18751 1 1 40 TYR H H -6.506 -0.990 -11.395 1.00 . A A . 40 TYR H 1 1
11 18752 1 1 40 TYR HA H -5.402 1.694 -11.449 1.00 . A A . 40 TYR HA 1 1
11 18753 1 1 40 TYR HB2 H -4.093 -0.092 -10.552 1.00 . A A . 40 TYR HB2 1 1
11 18754 1 1 40 TYR HB3 H -4.319 -1.085 -11.981 1.00 . A A . 40 TYR HB3 1 1
11 18755 1 1 40 TYR HD1 H -2.892 2.282 -11.040 1.00 . A A . 40 TYR HD1 1 1
11 18756 1 1 40 TYR HD2 H -2.618 -1.205 -13.563 1.00 . A A . 40 TYR HD2 1 1
11 18757 1 1 40 TYR HE1 H -0.826 3.200 -12.102 1.00 . A A . 40 TYR HE1 1 1
11 18758 1 1 40 TYR HE2 H -0.577 -0.276 -14.634 1.00 . A A . 40 TYR HE2 1 1
11 18759 1 1 40 TYR HH H 0.747 1.570 -14.858 1.00 . A A . 40 TYR HH 1 1
11 18760 1 1 40 TYR N N -6.615 0.003 -11.601 1.00 . A A . 40 TYR N 1 1
11 18761 1 1 40 TYR O O -5.029 2.230 -13.853 1.00 . A A . 40 TYR O 1 1
11 18762 1 1 40 TYR OH O 0.529 2.045 -14.047 1.00 . A A . 40 TYR OH 1 1
11 18763 1 1 41 GLY C C -6.963 1.009 -16.562 1.00 . A A . 41 GLY C 1 1
11 18764 1 1 41 GLY CA C -5.763 0.398 -15.836 1.00 . A A . 41 GLY CA 1 1
11 18765 1 1 41 GLY H H -6.253 -0.662 -14.060 1.00 . A A . 41 GLY H 1 1
11 18766 1 1 41 GLY HA2 H -4.889 1.015 -16.051 1.00 . A A . 41 GLY HA2 1 1
11 18767 1 1 41 GLY HA3 H -5.586 -0.585 -16.272 1.00 . A A . 41 GLY HA3 1 1
11 18768 1 1 41 GLY N N -5.913 0.237 -14.389 1.00 . A A . 41 GLY N 1 1
11 18769 1 1 41 GLY O O -6.798 1.517 -17.667 1.00 . A A . 41 GLY O 1 1
11 18770 1 1 42 ASN C C -9.939 2.726 -16.160 1.00 . A A . 42 ASN C 1 1
11 18771 1 1 42 ASN CA C -9.410 1.362 -16.626 1.00 . A A . 42 ASN CA 1 1
11 18772 1 1 42 ASN CB C -10.452 0.270 -16.348 1.00 . A A . 42 ASN CB 1 1
11 18773 1 1 42 ASN CG C -11.609 0.343 -17.325 1.00 . A A . 42 ASN CG 1 1
11 18774 1 1 42 ASN H H -8.239 0.458 -15.092 1.00 . A A . 42 ASN H 1 1
11 18775 1 1 42 ASN HA H -9.251 1.419 -17.705 1.00 . A A . 42 ASN HA 1 1
11 18776 1 1 42 ASN HB2 H -9.992 -0.714 -16.453 1.00 . A A . 42 ASN HB2 1 1
11 18777 1 1 42 ASN HB3 H -10.824 0.365 -15.328 1.00 . A A . 42 ASN HB3 1 1
11 18778 1 1 42 ASN HD21 H -12.854 1.216 -15.981 1.00 . A A . 42 ASN HD21 1 1
11 18779 1 1 42 ASN HD22 H -13.459 0.900 -17.614 1.00 . A A . 42 ASN HD22 1 1
11 18780 1 1 42 ASN N N -8.162 0.967 -15.969 1.00 . A A . 42 ASN N 1 1
11 18781 1 1 42 ASN ND2 N -12.757 0.826 -16.900 1.00 . A A . 42 ASN ND2 1 1
11 18782 1 1 42 ASN O O -10.689 3.373 -16.886 1.00 . A A . 42 ASN O 1 1
11 18783 1 1 42 ASN OD1 O -11.495 -0.048 -18.475 1.00 . A A . 42 ASN OD1 1 1
11 18784 1 1 43 THR C C -9.771 5.634 -14.952 1.00 . A A . 43 THR C 1 1
11 18785 1 1 43 THR CA C -10.151 4.319 -14.268 1.00 . A A . 43 THR CA 1 1
11 18786 1 1 43 THR CB C -9.721 4.314 -12.792 1.00 . A A . 43 THR CB 1 1
11 18787 1 1 43 THR CG2 C -10.327 5.444 -11.964 1.00 . A A . 43 THR CG2 1 1
11 18788 1 1 43 THR H H -8.978 2.539 -14.404 1.00 . A A . 43 THR H 1 1
11 18789 1 1 43 THR HA H -11.237 4.239 -14.302 1.00 . A A . 43 THR HA 1 1
11 18790 1 1 43 THR HB H -8.633 4.375 -12.736 1.00 . A A . 43 THR HB 1 1
11 18791 1 1 43 THR HG1 H -9.451 2.847 -11.539 1.00 . A A . 43 THR HG1 1 1
11 18792 1 1 43 THR HG21 H -9.938 6.403 -12.296 1.00 . A A . 43 THR HG21 1 1
11 18793 1 1 43 THR HG22 H -11.411 5.442 -12.063 1.00 . A A . 43 THR HG22 1 1
11 18794 1 1 43 THR HG23 H -10.064 5.308 -10.917 1.00 . A A . 43 THR HG23 1 1
11 18795 1 1 43 THR N N -9.575 3.148 -14.944 1.00 . A A . 43 THR N 1 1
11 18796 1 1 43 THR O O -10.562 6.569 -14.960 1.00 . A A . 43 THR O 1 1
11 18797 1 1 43 THR OG1 O -10.137 3.099 -12.209 1.00 . A A . 43 THR OG1 1 1
11 18798 1 1 44 ALA C C -7.901 8.188 -15.610 1.00 . A A . 44 ALA C 1 1
11 18799 1 1 44 ALA CA C -7.986 6.806 -16.300 1.00 . A A . 44 ALA CA 1 1
11 18800 1 1 44 ALA CB C -8.661 6.866 -17.670 1.00 . A A . 44 ALA CB 1 1
11 18801 1 1 44 ALA H H -8.006 4.864 -15.455 1.00 . A A . 44 ALA H 1 1
11 18802 1 1 44 ALA HA H -6.951 6.530 -16.495 1.00 . A A . 44 ALA HA 1 1
11 18803 1 1 44 ALA HB1 H -8.691 5.879 -18.128 1.00 . A A . 44 ALA HB1 1 1
11 18804 1 1 44 ALA HB2 H -9.679 7.235 -17.577 1.00 . A A . 44 ALA HB2 1 1
11 18805 1 1 44 ALA HB3 H -8.114 7.530 -18.332 1.00 . A A . 44 ALA HB3 1 1
11 18806 1 1 44 ALA N N -8.565 5.699 -15.529 1.00 . A A . 44 ALA N 1 1
11 18807 1 1 44 ALA O O -7.371 9.123 -16.211 1.00 . A A . 44 ALA O 1 1
11 18808 1 1 45 ASP C C -6.546 9.309 -13.011 1.00 . A A . 45 ASP C 1 1
11 18809 1 1 45 ASP CA C -8.003 9.436 -13.484 1.00 . A A . 45 ASP CA 1 1
11 18810 1 1 45 ASP CB C -8.960 9.494 -12.290 1.00 . A A . 45 ASP CB 1 1
11 18811 1 1 45 ASP CG C -10.367 9.974 -12.632 1.00 . A A . 45 ASP CG 1 1
11 18812 1 1 45 ASP H H -8.848 7.535 -13.966 1.00 . A A . 45 ASP H 1 1
11 18813 1 1 45 ASP HA H -8.097 10.366 -14.031 1.00 . A A . 45 ASP HA 1 1
11 18814 1 1 45 ASP HB2 H -9.013 8.509 -11.829 1.00 . A A . 45 ASP HB2 1 1
11 18815 1 1 45 ASP HB3 H -8.559 10.190 -11.562 1.00 . A A . 45 ASP HB3 1 1
11 18816 1 1 45 ASP N N -8.355 8.321 -14.361 1.00 . A A . 45 ASP N 1 1
11 18817 1 1 45 ASP O O -6.035 8.207 -12.806 1.00 . A A . 45 ASP O 1 1
11 18818 1 1 45 ASP OD1 O -10.655 10.168 -13.835 1.00 . A A . 45 ASP OD1 1 1
11 18819 1 1 45 ASP OD2 O -11.114 10.214 -11.652 1.00 . A A . 45 ASP OD2 1 1
11 18820 1 1 46 GLU C C -4.219 9.909 -11.065 1.00 . A A . 46 GLU C 1 1
11 18821 1 1 46 GLU CA C -4.458 10.488 -12.462 1.00 . A A . 46 GLU CA 1 1
11 18822 1 1 46 GLU CB C -3.905 11.920 -12.529 1.00 . A A . 46 GLU CB 1 1
11 18823 1 1 46 GLU CD C -4.868 12.704 -14.753 1.00 . A A . 46 GLU CD 1 1
11 18824 1 1 46 GLU CG C -3.595 12.388 -13.958 1.00 . A A . 46 GLU CG 1 1
11 18825 1 1 46 GLU H H -6.373 11.325 -12.923 1.00 . A A . 46 GLU H 1 1
11 18826 1 1 46 GLU HA H -3.906 9.876 -13.177 1.00 . A A . 46 GLU HA 1 1
11 18827 1 1 46 GLU HB2 H -4.602 12.607 -12.050 1.00 . A A . 46 GLU HB2 1 1
11 18828 1 1 46 GLU HB3 H -2.972 11.952 -11.966 1.00 . A A . 46 GLU HB3 1 1
11 18829 1 1 46 GLU HG2 H -3.004 13.303 -13.890 1.00 . A A . 46 GLU HG2 1 1
11 18830 1 1 46 GLU HG3 H -2.987 11.635 -14.462 1.00 . A A . 46 GLU HG3 1 1
11 18831 1 1 46 GLU N N -5.877 10.450 -12.816 1.00 . A A . 46 GLU N 1 1
11 18832 1 1 46 GLU O O -4.681 10.460 -10.070 1.00 . A A . 46 GLU O 1 1
11 18833 1 1 46 GLU OE1 O -5.658 13.557 -14.291 1.00 . A A . 46 GLU OE1 1 1
11 18834 1 1 46 GLU OE2 O -5.135 12.129 -15.827 1.00 . A A . 46 GLU OE2 1 1
11 18835 1 1 47 ILE C C -2.079 9.011 -8.971 1.00 . A A . 47 ILE C 1 1
11 18836 1 1 47 ILE CA C -3.090 8.158 -9.742 1.00 . A A . 47 ILE CA 1 1
11 18837 1 1 47 ILE CB C -2.652 6.698 -9.997 1.00 . A A . 47 ILE CB 1 1
11 18838 1 1 47 ILE CD1 C -1.008 6.105 -8.040 1.00 . A A . 47 ILE CD1 1 1
11 18839 1 1 47 ILE CG1 C -2.374 5.918 -8.692 1.00 . A A . 47 ILE CG1 1 1
11 18840 1 1 47 ILE CG2 C -1.532 6.553 -11.043 1.00 . A A . 47 ILE CG2 1 1
11 18841 1 1 47 ILE H H -3.165 8.385 -11.856 1.00 . A A . 47 ILE H 1 1
11 18842 1 1 47 ILE HA H -3.984 8.107 -9.121 1.00 . A A . 47 ILE HA 1 1
11 18843 1 1 47 ILE HB H -3.518 6.205 -10.434 1.00 . A A . 47 ILE HB 1 1
11 18844 1 1 47 ILE HD11 H -1.100 6.267 -6.974 1.00 . A A . 47 ILE HD11 1 1
11 18845 1 1 47 ILE HD12 H -0.401 5.224 -8.184 1.00 . A A . 47 ILE HD12 1 1
11 18846 1 1 47 ILE HD13 H -0.476 6.945 -8.453 1.00 . A A . 47 ILE HD13 1 1
11 18847 1 1 47 ILE HG12 H -3.136 6.173 -7.956 1.00 . A A . 47 ILE HG12 1 1
11 18848 1 1 47 ILE HG13 H -2.486 4.854 -8.903 1.00 . A A . 47 ILE HG13 1 1
11 18849 1 1 47 ILE HG21 H -0.656 7.133 -10.765 1.00 . A A . 47 ILE HG21 1 1
11 18850 1 1 47 ILE HG22 H -1.262 5.501 -11.128 1.00 . A A . 47 ILE HG22 1 1
11 18851 1 1 47 ILE HG23 H -1.883 6.893 -12.017 1.00 . A A . 47 ILE HG23 1 1
11 18852 1 1 47 ILE N N -3.479 8.801 -10.994 1.00 . A A . 47 ILE N 1 1
11 18853 1 1 47 ILE O O -1.044 9.428 -9.503 1.00 . A A . 47 ILE O 1 1
11 18854 1 1 48 ILE C C -1.165 9.117 -5.630 1.00 . A A . 48 ILE C 1 1
11 18855 1 1 48 ILE CA C -1.704 10.043 -6.716 1.00 . A A . 48 ILE CA 1 1
11 18856 1 1 48 ILE CB C -2.641 11.120 -6.118 1.00 . A A . 48 ILE CB 1 1
11 18857 1 1 48 ILE CD1 C -2.407 12.719 -8.155 1.00 . A A . 48 ILE CD1 1 1
11 18858 1 1 48 ILE CG1 C -3.334 12.008 -7.174 1.00 . A A . 48 ILE CG1 1 1
11 18859 1 1 48 ILE CG2 C -1.900 12.003 -5.098 1.00 . A A . 48 ILE CG2 1 1
11 18860 1 1 48 ILE H H -3.272 8.801 -7.366 1.00 . A A . 48 ILE H 1 1
11 18861 1 1 48 ILE HA H -0.860 10.540 -7.194 1.00 . A A . 48 ILE HA 1 1
11 18862 1 1 48 ILE HB H -3.439 10.611 -5.584 1.00 . A A . 48 ILE HB 1 1
11 18863 1 1 48 ILE HD11 H -1.413 12.857 -7.747 1.00 . A A . 48 ILE HD11 1 1
11 18864 1 1 48 ILE HD12 H -2.314 12.151 -9.074 1.00 . A A . 48 ILE HD12 1 1
11 18865 1 1 48 ILE HD13 H -2.801 13.699 -8.403 1.00 . A A . 48 ILE HD13 1 1
11 18866 1 1 48 ILE HG12 H -4.038 11.408 -7.747 1.00 . A A . 48 ILE HG12 1 1
11 18867 1 1 48 ILE HG13 H -3.926 12.761 -6.658 1.00 . A A . 48 ILE HG13 1 1
11 18868 1 1 48 ILE HG21 H -2.567 12.788 -4.732 1.00 . A A . 48 ILE HG21 1 1
11 18869 1 1 48 ILE HG22 H -1.582 11.407 -4.246 1.00 . A A . 48 ILE HG22 1 1
11 18870 1 1 48 ILE HG23 H -1.019 12.458 -5.550 1.00 . A A . 48 ILE HG23 1 1
11 18871 1 1 48 ILE N N -2.420 9.239 -7.698 1.00 . A A . 48 ILE N 1 1
11 18872 1 1 48 ILE O O 0.025 9.169 -5.343 1.00 . A A . 48 ILE O 1 1
11 18873 1 1 49 LYS C C -2.324 5.859 -4.481 1.00 . A A . 49 LYS C 1 1
11 18874 1 1 49 LYS CA C -1.581 7.152 -4.178 1.00 . A A . 49 LYS CA 1 1
11 18875 1 1 49 LYS CB C -1.763 7.518 -2.696 1.00 . A A . 49 LYS CB 1 1
11 18876 1 1 49 LYS CD C -1.035 8.990 -0.779 1.00 . A A . 49 LYS CD 1 1
11 18877 1 1 49 LYS CE C -0.394 10.331 -0.405 1.00 . A A . 49 LYS CE 1 1
11 18878 1 1 49 LYS CG C -1.019 8.796 -2.300 1.00 . A A . 49 LYS CG 1 1
11 18879 1 1 49 LYS H H -2.977 8.219 -5.394 1.00 . A A . 49 LYS H 1 1
11 18880 1 1 49 LYS HA H -0.521 6.964 -4.350 1.00 . A A . 49 LYS HA 1 1
11 18881 1 1 49 LYS HB2 H -2.822 7.638 -2.468 1.00 . A A . 49 LYS HB2 1 1
11 18882 1 1 49 LYS HB3 H -1.379 6.697 -2.089 1.00 . A A . 49 LYS HB3 1 1
11 18883 1 1 49 LYS HD2 H -2.072 8.996 -0.437 1.00 . A A . 49 LYS HD2 1 1
11 18884 1 1 49 LYS HD3 H -0.506 8.169 -0.288 1.00 . A A . 49 LYS HD3 1 1
11 18885 1 1 49 LYS HE2 H -0.888 11.114 -0.988 1.00 . A A . 49 LYS HE2 1 1
11 18886 1 1 49 LYS HE3 H -0.589 10.529 0.653 1.00 . A A . 49 LYS HE3 1 1
11 18887 1 1 49 LYS HG2 H 0.014 8.730 -2.640 1.00 . A A . 49 LYS HG2 1 1
11 18888 1 1 49 LYS HG3 H -1.499 9.653 -2.768 1.00 . A A . 49 LYS HG3 1 1
11 18889 1 1 49 LYS HZ1 H 1.598 10.022 0.132 1.00 . A A . 49 LYS HZ1 1 1
11 18890 1 1 49 LYS HZ2 H 1.373 9.757 -1.441 1.00 . A A . 49 LYS HZ2 1 1
11 18891 1 1 49 LYS HZ3 H 1.390 11.281 -0.906 1.00 . A A . 49 LYS HZ3 1 1
11 18892 1 1 49 LYS N N -2.013 8.237 -5.069 1.00 . A A . 49 LYS N 1 1
11 18893 1 1 49 LYS NZ N 1.072 10.356 -0.662 1.00 . A A . 49 LYS NZ 1 1
11 18894 1 1 49 LYS O O -3.442 5.858 -4.989 1.00 . A A . 49 LYS O 1 1
11 18895 1 1 50 LEU C C -1.461 2.471 -3.386 1.00 . A A . 50 LEU C 1 1
11 18896 1 1 50 LEU CA C -2.153 3.402 -4.376 1.00 . A A . 50 LEU CA 1 1
11 18897 1 1 50 LEU CB C -1.830 3.078 -5.845 1.00 . A A . 50 LEU CB 1 1
11 18898 1 1 50 LEU CD1 C -2.104 1.702 -7.895 1.00 . A A . 50 LEU CD1 1 1
11 18899 1 1 50 LEU CD2 C -1.145 0.600 -5.892 1.00 . A A . 50 LEU CD2 1 1
11 18900 1 1 50 LEU CG C -2.137 1.661 -6.362 1.00 . A A . 50 LEU CG 1 1
11 18901 1 1 50 LEU H H -0.710 4.843 -3.870 1.00 . A A . 50 LEU H 1 1
11 18902 1 1 50 LEU HA H -3.233 3.350 -4.227 1.00 . A A . 50 LEU HA 1 1
11 18903 1 1 50 LEU HB2 H -2.402 3.777 -6.453 1.00 . A A . 50 LEU HB2 1 1
11 18904 1 1 50 LEU HB3 H -0.781 3.298 -6.025 1.00 . A A . 50 LEU HB3 1 1
11 18905 1 1 50 LEU HD11 H -2.414 0.745 -8.312 1.00 . A A . 50 LEU HD11 1 1
11 18906 1 1 50 LEU HD12 H -2.782 2.467 -8.262 1.00 . A A . 50 LEU HD12 1 1
11 18907 1 1 50 LEU HD13 H -1.089 1.913 -8.233 1.00 . A A . 50 LEU HD13 1 1
11 18908 1 1 50 LEU HD21 H -0.858 -0.063 -6.698 1.00 . A A . 50 LEU HD21 1 1
11 18909 1 1 50 LEU HD22 H -0.233 1.041 -5.508 1.00 . A A . 50 LEU HD22 1 1
11 18910 1 1 50 LEU HD23 H -1.577 -0.017 -5.115 1.00 . A A . 50 LEU HD23 1 1
11 18911 1 1 50 LEU HG H -3.135 1.367 -6.043 1.00 . A A . 50 LEU HG 1 1
11 18912 1 1 50 LEU N N -1.685 4.751 -4.135 1.00 . A A . 50 LEU N 1 1
11 18913 1 1 50 LEU O O -0.238 2.506 -3.235 1.00 . A A . 50 LEU O 1 1
11 18914 1 1 51 ARG C C -2.602 -0.767 -2.557 1.00 . A A . 51 ARG C 1 1
11 18915 1 1 51 ARG CA C -1.852 0.436 -2.006 1.00 . A A . 51 ARG CA 1 1
11 18916 1 1 51 ARG CB C -2.149 0.624 -0.510 1.00 . A A . 51 ARG CB 1 1
11 18917 1 1 51 ARG CD C 0.117 0.301 0.642 1.00 . A A . 51 ARG CD 1 1
11 18918 1 1 51 ARG CG C -1.004 1.284 0.268 1.00 . A A . 51 ARG CG 1 1
11 18919 1 1 51 ARG CZ C -0.341 -0.635 2.938 1.00 . A A . 51 ARG CZ 1 1
11 18920 1 1 51 ARG H H -3.267 1.761 -2.847 1.00 . A A . 51 ARG H 1 1
11 18921 1 1 51 ARG HA H -0.787 0.270 -2.154 1.00 . A A . 51 ARG HA 1 1
11 18922 1 1 51 ARG HB2 H -3.031 1.252 -0.411 1.00 . A A . 51 ARG HB2 1 1
11 18923 1 1 51 ARG HB3 H -2.384 -0.341 -0.059 1.00 . A A . 51 ARG HB3 1 1
11 18924 1 1 51 ARG HD2 H 0.472 -0.200 -0.256 1.00 . A A . 51 ARG HD2 1 1
11 18925 1 1 51 ARG HD3 H 0.955 0.861 1.055 1.00 . A A . 51 ARG HD3 1 1
11 18926 1 1 51 ARG HE H -0.809 -1.558 1.266 1.00 . A A . 51 ARG HE 1 1
11 18927 1 1 51 ARG HG2 H -0.588 2.099 -0.324 1.00 . A A . 51 ARG HG2 1 1
11 18928 1 1 51 ARG HG3 H -1.411 1.710 1.185 1.00 . A A . 51 ARG HG3 1 1
11 18929 1 1 51 ARG HH11 H 0.339 1.234 3.045 1.00 . A A . 51 ARG HH11 1 1
11 18930 1 1 51 ARG HH12 H -0.011 0.486 4.582 1.00 . A A . 51 ARG HH12 1 1
11 18931 1 1 51 ARG HH21 H -0.991 -2.521 3.131 1.00 . A A . 51 ARG HH21 1 1
11 18932 1 1 51 ARG HH22 H -0.900 -1.595 4.633 1.00 . A A . 51 ARG HH22 1 1
11 18933 1 1 51 ARG N N -2.261 1.620 -2.749 1.00 . A A . 51 ARG N 1 1
11 18934 1 1 51 ARG NE N -0.330 -0.714 1.616 1.00 . A A . 51 ARG NE 1 1
11 18935 1 1 51 ARG NH1 N 0.041 0.444 3.582 1.00 . A A . 51 ARG NH1 1 1
11 18936 1 1 51 ARG NH2 N -0.746 -1.655 3.647 1.00 . A A . 51 ARG NH2 1 1
11 18937 1 1 51 ARG O O -3.782 -0.679 -2.894 1.00 . A A . 51 ARG O 1 1
11 18938 1 1 52 LEU C C -1.764 -4.125 -1.826 1.00 . A A . 52 LEU C 1 1
11 18939 1 1 52 LEU CA C -2.397 -3.221 -2.882 1.00 . A A . 52 LEU CA 1 1
11 18940 1 1 52 LEU CB C -1.994 -3.609 -4.315 1.00 . A A . 52 LEU CB 1 1
11 18941 1 1 52 LEU CD1 C -3.573 -5.542 -4.872 1.00 . A A . 52 LEU CD1 1 1
11 18942 1 1 52 LEU CD2 C -1.362 -5.394 -5.949 1.00 . A A . 52 LEU CD2 1 1
11 18943 1 1 52 LEU CG C -2.122 -5.107 -4.667 1.00 . A A . 52 LEU CG 1 1
11 18944 1 1 52 LEU H H -0.917 -1.829 -2.329 1.00 . A A . 52 LEU H 1 1
11 18945 1 1 52 LEU HA H -3.478 -3.244 -2.793 1.00 . A A . 52 LEU HA 1 1
11 18946 1 1 52 LEU HB2 H -2.575 -3.021 -5.028 1.00 . A A . 52 LEU HB2 1 1
11 18947 1 1 52 LEU HB3 H -0.955 -3.329 -4.435 1.00 . A A . 52 LEU HB3 1 1
11 18948 1 1 52 LEU HD11 H -3.614 -6.601 -5.122 1.00 . A A . 52 LEU HD11 1 1
11 18949 1 1 52 LEU HD12 H -4.138 -5.355 -3.964 1.00 . A A . 52 LEU HD12 1 1
11 18950 1 1 52 LEU HD13 H -3.993 -4.978 -5.705 1.00 . A A . 52 LEU HD13 1 1
11 18951 1 1 52 LEU HD21 H -0.383 -4.936 -5.941 1.00 . A A . 52 LEU HD21 1 1
11 18952 1 1 52 LEU HD22 H -1.212 -6.458 -6.073 1.00 . A A . 52 LEU HD22 1 1
11 18953 1 1 52 LEU HD23 H -1.891 -5.022 -6.817 1.00 . A A . 52 LEU HD23 1 1
11 18954 1 1 52 LEU HG H -1.668 -5.718 -3.889 1.00 . A A . 52 LEU HG 1 1
11 18955 1 1 52 LEU N N -1.894 -1.886 -2.609 1.00 . A A . 52 LEU N 1 1
11 18956 1 1 52 LEU O O -0.546 -4.117 -1.675 1.00 . A A . 52 LEU O 1 1
11 18957 1 1 53 ASP C C -2.840 -7.161 -0.307 1.00 . A A . 53 ASP C 1 1
11 18958 1 1 53 ASP CA C -2.143 -5.820 -0.064 1.00 . A A . 53 ASP CA 1 1
11 18959 1 1 53 ASP CB C -2.523 -5.260 1.321 1.00 . A A . 53 ASP CB 1 1
11 18960 1 1 53 ASP CG C -1.668 -4.072 1.800 1.00 . A A . 53 ASP CG 1 1
11 18961 1 1 53 ASP H H -3.579 -4.795 -1.257 1.00 . A A . 53 ASP H 1 1
11 18962 1 1 53 ASP HA H -1.062 -5.966 -0.099 1.00 . A A . 53 ASP HA 1 1
11 18963 1 1 53 ASP HB2 H -3.575 -4.969 1.308 1.00 . A A . 53 ASP HB2 1 1
11 18964 1 1 53 ASP HB3 H -2.419 -6.065 2.049 1.00 . A A . 53 ASP HB3 1 1
11 18965 1 1 53 ASP N N -2.572 -4.898 -1.111 1.00 . A A . 53 ASP N 1 1
11 18966 1 1 53 ASP O O -4.064 -7.207 -0.423 1.00 . A A . 53 ASP O 1 1
11 18967 1 1 53 ASP OD1 O -1.799 -2.950 1.267 1.00 . A A . 53 ASP OD1 1 1
11 18968 1 1 53 ASP OD2 O -0.884 -4.213 2.776 1.00 . A A . 53 ASP OD2 1 1
11 18969 1 1 54 LYS C C -3.271 -9.690 1.208 1.00 . A A . 54 LYS C 1 1
11 18970 1 1 54 LYS CA C -2.702 -9.593 -0.209 1.00 . A A . 54 LYS CA 1 1
11 18971 1 1 54 LYS CB C -1.650 -10.666 -0.437 1.00 . A A . 54 LYS CB 1 1
11 18972 1 1 54 LYS CD C -1.152 -13.099 -0.630 1.00 . A A . 54 LYS CD 1 1
11 18973 1 1 54 LYS CE C -1.680 -14.518 -0.854 1.00 . A A . 54 LYS CE 1 1
11 18974 1 1 54 LYS CG C -2.273 -12.061 -0.552 1.00 . A A . 54 LYS CG 1 1
11 18975 1 1 54 LYS H H -1.073 -8.209 -0.313 1.00 . A A . 54 LYS H 1 1
11 18976 1 1 54 LYS HA H -3.504 -9.723 -0.935 1.00 . A A . 54 LYS HA 1 1
11 18977 1 1 54 LYS HB2 H -1.077 -10.453 -1.339 1.00 . A A . 54 LYS HB2 1 1
11 18978 1 1 54 LYS HB3 H -0.982 -10.638 0.411 1.00 . A A . 54 LYS HB3 1 1
11 18979 1 1 54 LYS HD2 H -0.488 -12.839 -1.457 1.00 . A A . 54 LYS HD2 1 1
11 18980 1 1 54 LYS HD3 H -0.572 -13.073 0.296 1.00 . A A . 54 LYS HD3 1 1
11 18981 1 1 54 LYS HE2 H -2.246 -14.535 -1.790 1.00 . A A . 54 LYS HE2 1 1
11 18982 1 1 54 LYS HE3 H -0.817 -15.178 -0.970 1.00 . A A . 54 LYS HE3 1 1
11 18983 1 1 54 LYS HG2 H -2.896 -12.261 0.322 1.00 . A A . 54 LYS HG2 1 1
11 18984 1 1 54 LYS HG3 H -2.892 -12.111 -1.450 1.00 . A A . 54 LYS HG3 1 1
11 18985 1 1 54 LYS HZ1 H -2.135 -14.723 1.184 1.00 . A A . 54 LYS HZ1 1 1
11 18986 1 1 54 LYS HZ2 H -3.429 -14.526 0.271 1.00 . A A . 54 LYS HZ2 1 1
11 18987 1 1 54 LYS HZ3 H -2.670 -15.985 0.253 1.00 . A A . 54 LYS HZ3 1 1
11 18988 1 1 54 LYS N N -2.096 -8.271 -0.377 1.00 . A A . 54 LYS N 1 1
11 18989 1 1 54 LYS NZ N -2.530 -14.987 0.268 1.00 . A A . 54 LYS NZ 1 1
11 18990 1 1 54 LYS O O -2.536 -9.533 2.184 1.00 . A A . 54 LYS O 1 1
11 18991 1 1 55 VAL C C -5.150 -11.570 3.056 1.00 . A A . 55 VAL C 1 1
11 18992 1 1 55 VAL CA C -5.220 -10.111 2.626 1.00 . A A . 55 VAL CA 1 1
11 18993 1 1 55 VAL CB C -6.621 -9.497 2.689 1.00 . A A . 55 VAL CB 1 1
11 18994 1 1 55 VAL CG1 C -6.470 -7.996 2.929 1.00 . A A . 55 VAL CG1 1 1
11 18995 1 1 55 VAL CG2 C -7.533 -9.711 1.482 1.00 . A A . 55 VAL CG2 1 1
11 18996 1 1 55 VAL H H -5.115 -10.182 0.501 1.00 . A A . 55 VAL H 1 1
11 18997 1 1 55 VAL HA H -4.637 -9.556 3.362 1.00 . A A . 55 VAL HA 1 1
11 18998 1 1 55 VAL HB H -7.100 -9.931 3.549 1.00 . A A . 55 VAL HB 1 1
11 18999 1 1 55 VAL HG11 H -7.453 -7.531 2.953 1.00 . A A . 55 VAL HG11 1 1
11 19000 1 1 55 VAL HG12 H -5.968 -7.818 3.880 1.00 . A A . 55 VAL HG12 1 1
11 19001 1 1 55 VAL HG13 H -5.877 -7.558 2.128 1.00 . A A . 55 VAL HG13 1 1
11 19002 1 1 55 VAL HG21 H -8.529 -9.323 1.699 1.00 . A A . 55 VAL HG21 1 1
11 19003 1 1 55 VAL HG22 H -7.132 -9.192 0.617 1.00 . A A . 55 VAL HG22 1 1
11 19004 1 1 55 VAL HG23 H -7.615 -10.775 1.278 1.00 . A A . 55 VAL HG23 1 1
11 19005 1 1 55 VAL N N -4.573 -9.946 1.327 1.00 . A A . 55 VAL N 1 1
11 19006 1 1 55 VAL O O -5.873 -12.435 2.564 1.00 . A A . 55 VAL O 1 1
11 19007 1 1 56 LEU C C -3.321 -14.078 3.281 1.00 . A A . 56 LEU C 1 1
11 19008 1 1 56 LEU CA C -3.608 -13.071 4.413 1.00 . A A . 56 LEU CA 1 1
11 19009 1 1 56 LEU CB C -4.430 -13.604 5.608 1.00 . A A . 56 LEU CB 1 1
11 19010 1 1 56 LEU CD1 C -2.496 -14.379 7.052 1.00 . A A . 56 LEU CD1 1 1
11 19011 1 1 56 LEU CD2 C -4.764 -15.343 7.365 1.00 . A A . 56 LEU CD2 1 1
11 19012 1 1 56 LEU CG C -3.781 -14.795 6.331 1.00 . A A . 56 LEU CG 1 1
11 19013 1 1 56 LEU H H -3.776 -10.960 4.304 1.00 . A A . 56 LEU H 1 1
11 19014 1 1 56 LEU HA H -2.619 -12.813 4.783 1.00 . A A . 56 LEU HA 1 1
11 19015 1 1 56 LEU HB2 H -4.568 -12.799 6.330 1.00 . A A . 56 LEU HB2 1 1
11 19016 1 1 56 LEU HB3 H -5.418 -13.895 5.257 1.00 . A A . 56 LEU HB3 1 1
11 19017 1 1 56 LEU HD11 H -1.748 -14.053 6.329 1.00 . A A . 56 LEU HD11 1 1
11 19018 1 1 56 LEU HD12 H -2.703 -13.564 7.747 1.00 . A A . 56 LEU HD12 1 1
11 19019 1 1 56 LEU HD13 H -2.088 -15.226 7.599 1.00 . A A . 56 LEU HD13 1 1
11 19020 1 1 56 LEU HD21 H -4.322 -16.200 7.872 1.00 . A A . 56 LEU HD21 1 1
11 19021 1 1 56 LEU HD22 H -5.003 -14.573 8.099 1.00 . A A . 56 LEU HD22 1 1
11 19022 1 1 56 LEU HD23 H -5.679 -15.666 6.872 1.00 . A A . 56 LEU HD23 1 1
11 19023 1 1 56 LEU HG H -3.555 -15.586 5.617 1.00 . A A . 56 LEU HG 1 1
11 19024 1 1 56 LEU N N -4.204 -11.808 3.967 1.00 . A A . 56 LEU N 1 1
11 19025 1 1 56 LEU O O -2.224 -13.993 2.689 1.00 . A A . 56 LEU O 1 1
11 19026 1 1 56 LEU OXT O -4.193 -14.924 2.980 1.00 . A A . 56 LEU OXT 1 1
11 19027 2 1 1 MET C C 14.799 3.497 -9.097 1.00 . B B . 1 MET C 1 1
11 19028 2 1 1 MET CA C 14.593 4.343 -10.356 1.00 . B B . 1 MET CA 1 1
11 19029 2 1 1 MET CB C 15.449 3.804 -11.512 1.00 . B B . 1 MET CB 1 1
11 19030 2 1 1 MET CE C 12.911 0.812 -12.944 1.00 . B B . 1 MET CE 1 1
11 19031 2 1 1 MET CG C 14.904 2.458 -11.998 1.00 . B B . 1 MET CG 1 1
11 19032 2 1 1 MET H1 H 14.525 6.331 -10.924 1.00 . B B . 1 MET H1 1 1
11 19033 2 1 1 MET H2 H 15.782 5.982 -9.908 1.00 . B B . 1 MET H2 1 1
11 19034 2 1 1 MET H3 H 14.238 6.094 -9.336 1.00 . B B . 1 MET H3 1 1
11 19035 2 1 1 MET HA H 13.548 4.223 -10.633 1.00 . B B . 1 MET HA 1 1
11 19036 2 1 1 MET HB2 H 15.431 4.508 -12.344 1.00 . B B . 1 MET HB2 1 1
11 19037 2 1 1 MET HB3 H 16.482 3.681 -11.190 1.00 . B B . 1 MET HB3 1 1
11 19038 2 1 1 MET HE1 H 12.165 0.693 -13.734 1.00 . B B . 1 MET HE1 1 1
11 19039 2 1 1 MET HE2 H 13.834 0.312 -13.252 1.00 . B B . 1 MET HE2 1 1
11 19040 2 1 1 MET HE3 H 12.537 0.345 -12.029 1.00 . B B . 1 MET HE3 1 1
11 19041 2 1 1 MET HG2 H 15.558 2.081 -12.786 1.00 . B B . 1 MET HG2 1 1
11 19042 2 1 1 MET HG3 H 14.919 1.742 -11.175 1.00 . B B . 1 MET HG3 1 1
11 19043 2 1 1 MET N N 14.814 5.790 -10.117 1.00 . B B . 1 MET N 1 1
11 19044 2 1 1 MET O O 13.916 2.726 -8.729 1.00 . B B . 1 MET O 1 1
11 19045 2 1 1 MET SD S 13.220 2.569 -12.658 1.00 . B B . 1 MET SD 1 1
11 19046 2 1 2 VAL C C 15.977 3.689 -5.986 1.00 . B B . 2 VAL C 1 1
11 19047 2 1 2 VAL CA C 16.288 2.853 -7.231 1.00 . B B . 2 VAL CA 1 1
11 19048 2 1 2 VAL CB C 17.754 2.358 -7.231 1.00 . B B . 2 VAL CB 1 1
11 19049 2 1 2 VAL CG1 C 17.982 1.357 -8.366 1.00 . B B . 2 VAL CG1 1 1
11 19050 2 1 2 VAL CG2 C 18.779 3.492 -7.329 1.00 . B B . 2 VAL CG2 1 1
11 19051 2 1 2 VAL H H 16.695 4.206 -8.795 1.00 . B B . 2 VAL H 1 1
11 19052 2 1 2 VAL HA H 15.655 1.970 -7.168 1.00 . B B . 2 VAL HA 1 1
11 19053 2 1 2 VAL HB H 17.935 1.825 -6.300 1.00 . B B . 2 VAL HB 1 1
11 19054 2 1 2 VAL HG11 H 17.215 0.586 -8.344 1.00 . B B . 2 VAL HG11 1 1
11 19055 2 1 2 VAL HG12 H 17.958 1.856 -9.333 1.00 . B B . 2 VAL HG12 1 1
11 19056 2 1 2 VAL HG13 H 18.952 0.878 -8.244 1.00 . B B . 2 VAL HG13 1 1
11 19057 2 1 2 VAL HG21 H 19.782 3.093 -7.188 1.00 . B B . 2 VAL HG21 1 1
11 19058 2 1 2 VAL HG22 H 18.734 3.982 -8.298 1.00 . B B . 2 VAL HG22 1 1
11 19059 2 1 2 VAL HG23 H 18.601 4.231 -6.550 1.00 . B B . 2 VAL HG23 1 1
11 19060 2 1 2 VAL N N 15.975 3.582 -8.466 1.00 . B B . 2 VAL N 1 1
11 19061 2 1 2 VAL O O 15.575 4.848 -6.068 1.00 . B B . 2 VAL O 1 1
11 19062 2 1 3 GLN C C 17.491 4.579 -3.416 1.00 . B B . 3 GLN C 1 1
11 19063 2 1 3 GLN CA C 16.210 3.737 -3.527 1.00 . B B . 3 GLN CA 1 1
11 19064 2 1 3 GLN CB C 16.119 2.649 -2.443 1.00 . B B . 3 GLN CB 1 1
11 19065 2 1 3 GLN CD C 15.303 4.279 -0.657 1.00 . B B . 3 GLN CD 1 1
11 19066 2 1 3 GLN CG C 16.276 3.159 -1.001 1.00 . B B . 3 GLN CG 1 1
11 19067 2 1 3 GLN H H 16.460 2.109 -4.834 1.00 . B B . 3 GLN H 1 1
11 19068 2 1 3 GLN HA H 15.345 4.398 -3.437 1.00 . B B . 3 GLN HA 1 1
11 19069 2 1 3 GLN HB2 H 15.148 2.164 -2.539 1.00 . B B . 3 GLN HB2 1 1
11 19070 2 1 3 GLN HB3 H 16.887 1.896 -2.623 1.00 . B B . 3 GLN HB3 1 1
11 19071 2 1 3 GLN HE21 H 16.686 5.389 0.354 1.00 . B B . 3 GLN HE21 1 1
11 19072 2 1 3 GLN HE22 H 15.043 6.003 0.282 1.00 . B B . 3 GLN HE22 1 1
11 19073 2 1 3 GLN HG2 H 16.091 2.327 -0.321 1.00 . B B . 3 GLN HG2 1 1
11 19074 2 1 3 GLN HG3 H 17.297 3.505 -0.845 1.00 . B B . 3 GLN HG3 1 1
11 19075 2 1 3 GLN N N 16.161 3.073 -4.820 1.00 . B B . 3 GLN N 1 1
11 19076 2 1 3 GLN NE2 N 15.723 5.296 0.069 1.00 . B B . 3 GLN NE2 1 1
11 19077 2 1 3 GLN O O 18.575 4.041 -3.198 1.00 . B B . 3 GLN O 1 1
11 19078 2 1 3 GLN OE1 O 14.150 4.256 -1.052 1.00 . B B . 3 GLN OE1 1 1
11 19079 2 1 4 ASN C C 17.846 7.636 -1.952 1.00 . B B . 4 ASN C 1 1
11 19080 2 1 4 ASN CA C 18.376 6.871 -3.166 1.00 . B B . 4 ASN CA 1 1
11 19081 2 1 4 ASN CB C 18.703 7.776 -4.372 1.00 . B B . 4 ASN CB 1 1
11 19082 2 1 4 ASN CG C 19.331 7.019 -5.528 1.00 . B B . 4 ASN CG 1 1
11 19083 2 1 4 ASN H H 16.438 6.248 -3.795 1.00 . B B . 4 ASN H 1 1
11 19084 2 1 4 ASN HA H 19.284 6.361 -2.845 1.00 . B B . 4 ASN HA 1 1
11 19085 2 1 4 ASN HB2 H 17.795 8.247 -4.745 1.00 . B B . 4 ASN HB2 1 1
11 19086 2 1 4 ASN HB3 H 19.388 8.564 -4.060 1.00 . B B . 4 ASN HB3 1 1
11 19087 2 1 4 ASN HD21 H 21.033 6.615 -4.489 1.00 . B B . 4 ASN HD21 1 1
11 19088 2 1 4 ASN HD22 H 20.910 6.036 -6.153 1.00 . B B . 4 ASN HD22 1 1
11 19089 2 1 4 ASN N N 17.353 5.899 -3.544 1.00 . B B . 4 ASN N 1 1
11 19090 2 1 4 ASN ND2 N 20.540 6.527 -5.359 1.00 . B B . 4 ASN ND2 1 1
11 19091 2 1 4 ASN O O 18.159 7.308 -0.810 1.00 . B B . 4 ASN O 1 1
11 19092 2 1 4 ASN OD1 O 18.750 6.877 -6.593 1.00 . B B . 4 ASN OD1 1 1
11 19093 2 1 5 ASP C C 14.642 9.216 -1.969 1.00 . B B . 5 ASP C 1 1
11 19094 2 1 5 ASP CA C 16.029 9.211 -1.299 1.00 . B B . 5 ASP CA 1 1
11 19095 2 1 5 ASP CB C 16.559 10.621 -0.973 1.00 . B B . 5 ASP CB 1 1
11 19096 2 1 5 ASP CG C 15.794 11.296 0.170 1.00 . B B . 5 ASP CG 1 1
11 19097 2 1 5 ASP H H 16.712 8.730 -3.197 1.00 . B B . 5 ASP H 1 1
11 19098 2 1 5 ASP HA H 15.977 8.621 -0.383 1.00 . B B . 5 ASP HA 1 1
11 19099 2 1 5 ASP HB2 H 17.612 10.553 -0.694 1.00 . B B . 5 ASP HB2 1 1
11 19100 2 1 5 ASP HB3 H 16.485 11.238 -1.870 1.00 . B B . 5 ASP HB3 1 1
11 19101 2 1 5 ASP N N 16.950 8.580 -2.228 1.00 . B B . 5 ASP N 1 1
11 19102 2 1 5 ASP O O 14.460 8.596 -3.024 1.00 . B B . 5 ASP O 1 1
11 19103 2 1 5 ASP OD1 O 15.103 10.559 0.913 1.00 . B B . 5 ASP OD1 1 1
11 19104 2 1 5 ASP OD2 O 15.834 12.540 0.231 1.00 . B B . 5 ASP OD2 1 1
11 19105 2 1 6 PHE C C 12.815 11.350 -3.253 1.00 . B B . 6 PHE C 1 1
11 19106 2 1 6 PHE CA C 12.469 10.380 -2.113 1.00 . B B . 6 PHE CA 1 1
11 19107 2 1 6 PHE CB C 11.458 10.955 -1.119 1.00 . B B . 6 PHE CB 1 1
11 19108 2 1 6 PHE CD1 C 11.338 9.209 0.721 1.00 . B B . 6 PHE CD1 1 1
11 19109 2 1 6 PHE CD2 C 9.414 9.525 -0.738 1.00 . B B . 6 PHE CD2 1 1
11 19110 2 1 6 PHE CE1 C 10.643 8.207 1.421 1.00 . B B . 6 PHE CE1 1 1
11 19111 2 1 6 PHE CE2 C 8.713 8.539 -0.025 1.00 . B B . 6 PHE CE2 1 1
11 19112 2 1 6 PHE CG C 10.721 9.875 -0.353 1.00 . B B . 6 PHE CG 1 1
11 19113 2 1 6 PHE CZ C 9.324 7.882 1.057 1.00 . B B . 6 PHE CZ 1 1
11 19114 2 1 6 PHE H H 13.889 10.353 -0.500 1.00 . B B . 6 PHE H 1 1
11 19115 2 1 6 PHE HA H 12.001 9.521 -2.588 1.00 . B B . 6 PHE HA 1 1
11 19116 2 1 6 PHE HB2 H 11.962 11.627 -0.425 1.00 . B B . 6 PHE HB2 1 1
11 19117 2 1 6 PHE HB3 H 10.720 11.543 -1.667 1.00 . B B . 6 PHE HB3 1 1
11 19118 2 1 6 PHE HD1 H 12.344 9.473 1.017 1.00 . B B . 6 PHE HD1 1 1
11 19119 2 1 6 PHE HD2 H 8.940 10.025 -1.569 1.00 . B B . 6 PHE HD2 1 1
11 19120 2 1 6 PHE HE1 H 11.116 7.711 2.257 1.00 . B B . 6 PHE HE1 1 1
11 19121 2 1 6 PHE HE2 H 7.698 8.307 -0.305 1.00 . B B . 6 PHE HE2 1 1
11 19122 2 1 6 PHE HZ H 8.773 7.140 1.615 1.00 . B B . 6 PHE HZ 1 1
11 19123 2 1 6 PHE N N 13.668 9.931 -1.405 1.00 . B B . 6 PHE N 1 1
11 19124 2 1 6 PHE O O 12.525 12.542 -3.211 1.00 . B B . 6 PHE O 1 1
11 19125 2 1 7 VAL C C 12.258 11.624 -6.252 1.00 . B B . 7 VAL C 1 1
11 19126 2 1 7 VAL CA C 13.627 11.409 -5.604 1.00 . B B . 7 VAL CA 1 1
11 19127 2 1 7 VAL CB C 14.527 10.510 -6.474 1.00 . B B . 7 VAL CB 1 1
11 19128 2 1 7 VAL CG1 C 14.756 11.091 -7.876 1.00 . B B . 7 VAL CG1 1 1
11 19129 2 1 7 VAL CG2 C 15.904 10.329 -5.817 1.00 . B B . 7 VAL CG2 1 1
11 19130 2 1 7 VAL H H 13.669 9.810 -4.181 1.00 . B B . 7 VAL H 1 1
11 19131 2 1 7 VAL HA H 14.112 12.375 -5.461 1.00 . B B . 7 VAL HA 1 1
11 19132 2 1 7 VAL HB H 14.062 9.529 -6.575 1.00 . B B . 7 VAL HB 1 1
11 19133 2 1 7 VAL HG11 H 13.814 11.171 -8.418 1.00 . B B . 7 VAL HG11 1 1
11 19134 2 1 7 VAL HG12 H 15.214 12.077 -7.802 1.00 . B B . 7 VAL HG12 1 1
11 19135 2 1 7 VAL HG13 H 15.415 10.432 -8.442 1.00 . B B . 7 VAL HG13 1 1
11 19136 2 1 7 VAL HG21 H 16.548 9.730 -6.460 1.00 . B B . 7 VAL HG21 1 1
11 19137 2 1 7 VAL HG22 H 16.365 11.302 -5.645 1.00 . B B . 7 VAL HG22 1 1
11 19138 2 1 7 VAL HG23 H 15.801 9.817 -4.865 1.00 . B B . 7 VAL HG23 1 1
11 19139 2 1 7 VAL N N 13.425 10.791 -4.298 1.00 . B B . 7 VAL N 1 1
11 19140 2 1 7 VAL O O 11.374 10.774 -6.129 1.00 . B B . 7 VAL O 1 1
11 19141 2 1 8 ASP C C 10.331 12.272 -8.637 1.00 . B B . 8 ASP C 1 1
11 19142 2 1 8 ASP CA C 10.803 13.168 -7.487 1.00 . B B . 8 ASP CA 1 1
11 19143 2 1 8 ASP CB C 10.867 14.616 -7.971 1.00 . B B . 8 ASP CB 1 1
11 19144 2 1 8 ASP CG C 11.357 15.561 -6.878 1.00 . B B . 8 ASP CG 1 1
11 19145 2 1 8 ASP H H 12.854 13.419 -6.995 1.00 . B B . 8 ASP H 1 1
11 19146 2 1 8 ASP HA H 10.064 13.107 -6.688 1.00 . B B . 8 ASP HA 1 1
11 19147 2 1 8 ASP HB2 H 11.519 14.672 -8.843 1.00 . B B . 8 ASP HB2 1 1
11 19148 2 1 8 ASP HB3 H 9.867 14.920 -8.279 1.00 . B B . 8 ASP HB3 1 1
11 19149 2 1 8 ASP N N 12.091 12.761 -6.932 1.00 . B B . 8 ASP N 1 1
11 19150 2 1 8 ASP O O 11.123 11.599 -9.300 1.00 . B B . 8 ASP O 1 1
11 19151 2 1 8 ASP OD1 O 10.626 15.694 -5.872 1.00 . B B . 8 ASP OD1 1 1
11 19152 2 1 8 ASP OD2 O 12.461 16.116 -7.065 1.00 . B B . 8 ASP OD2 1 1
11 19153 2 1 9 SER C C 8.011 10.068 -8.832 1.00 . B B . 9 SER C 1 1
11 19154 2 1 9 SER CA C 8.236 11.352 -9.648 1.00 . B B . 9 SER CA 1 1
11 19155 2 1 9 SER CB C 8.832 11.104 -11.042 1.00 . B B . 9 SER CB 1 1
11 19156 2 1 9 SER H H 8.480 12.970 -8.326 1.00 . B B . 9 SER H 1 1
11 19157 2 1 9 SER HA H 7.256 11.801 -9.800 1.00 . B B . 9 SER HA 1 1
11 19158 2 1 9 SER HB2 H 9.184 12.049 -11.457 1.00 . B B . 9 SER HB2 1 1
11 19159 2 1 9 SER HB3 H 9.674 10.414 -10.966 1.00 . B B . 9 SER HB3 1 1
11 19160 2 1 9 SER HG H 8.355 9.989 -12.556 1.00 . B B . 9 SER HG 1 1
11 19161 2 1 9 SER N N 9.021 12.333 -8.896 1.00 . B B . 9 SER N 1 1
11 19162 2 1 9 SER O O 8.563 9.880 -7.751 1.00 . B B . 9 SER O 1 1
11 19163 2 1 9 SER OG O 7.858 10.553 -11.903 1.00 . B B . 9 SER OG 1 1
11 19164 2 1 10 TYR C C 7.448 7.253 -7.750 1.00 . B B . 10 TYR C 1 1
11 19165 2 1 10 TYR CA C 6.484 8.117 -8.593 1.00 . B B . 10 TYR CA 1 1
11 19166 2 1 10 TYR CB C 5.733 7.225 -9.585 1.00 . B B . 10 TYR CB 1 1
11 19167 2 1 10 TYR CD1 C 4.431 8.646 -11.253 1.00 . B B . 10 TYR CD1 1 1
11 19168 2 1 10 TYR CD2 C 3.247 7.556 -9.423 1.00 . B B . 10 TYR CD2 1 1
11 19169 2 1 10 TYR CE1 C 3.217 9.195 -11.714 1.00 . B B . 10 TYR CE1 1 1
11 19170 2 1 10 TYR CE2 C 2.040 8.103 -9.880 1.00 . B B . 10 TYR CE2 1 1
11 19171 2 1 10 TYR CG C 4.444 7.823 -10.108 1.00 . B B . 10 TYR CG 1 1
11 19172 2 1 10 TYR CZ C 2.014 8.931 -11.020 1.00 . B B . 10 TYR CZ 1 1
11 19173 2 1 10 TYR H H 6.883 9.350 -10.300 1.00 . B B . 10 TYR H 1 1
11 19174 2 1 10 TYR HA H 5.733 8.582 -7.937 1.00 . B B . 10 TYR HA 1 1
11 19175 2 1 10 TYR HB2 H 6.380 6.980 -10.425 1.00 . B B . 10 TYR HB2 1 1
11 19176 2 1 10 TYR HB3 H 5.492 6.286 -9.088 1.00 . B B . 10 TYR HB3 1 1
11 19177 2 1 10 TYR HD1 H 5.351 8.876 -11.769 1.00 . B B . 10 TYR HD1 1 1
11 19178 2 1 10 TYR HD2 H 3.255 6.947 -8.529 1.00 . B B . 10 TYR HD2 1 1
11 19179 2 1 10 TYR HE1 H 3.197 9.840 -12.579 1.00 . B B . 10 TYR HE1 1 1
11 19180 2 1 10 TYR HE2 H 1.132 7.922 -9.341 1.00 . B B . 10 TYR HE2 1 1
11 19181 2 1 10 TYR HH H 0.142 9.433 -10.721 1.00 . B B . 10 TYR HH 1 1
11 19182 2 1 10 TYR N N 7.141 9.194 -9.336 1.00 . B B . 10 TYR N 1 1
11 19183 2 1 10 TYR O O 8.554 6.909 -8.177 1.00 . B B . 10 TYR O 1 1
11 19184 2 1 10 TYR OH O 0.838 9.501 -11.407 1.00 . B B . 10 TYR OH 1 1
11 19185 2 1 11 ASP C C 6.844 4.653 -5.508 1.00 . B B . 11 ASP C 1 1
11 19186 2 1 11 ASP CA C 7.607 5.972 -5.586 1.00 . B B . 11 ASP CA 1 1
11 19187 2 1 11 ASP CB C 7.639 6.693 -4.227 1.00 . B B . 11 ASP CB 1 1
11 19188 2 1 11 ASP CG C 7.961 5.833 -2.992 1.00 . B B . 11 ASP CG 1 1
11 19189 2 1 11 ASP H H 6.052 7.204 -6.303 1.00 . B B . 11 ASP H 1 1
11 19190 2 1 11 ASP HA H 8.626 5.757 -5.896 1.00 . B B . 11 ASP HA 1 1
11 19191 2 1 11 ASP HB2 H 8.370 7.501 -4.287 1.00 . B B . 11 ASP HB2 1 1
11 19192 2 1 11 ASP HB3 H 6.662 7.145 -4.056 1.00 . B B . 11 ASP HB3 1 1
11 19193 2 1 11 ASP N N 6.967 6.844 -6.573 1.00 . B B . 11 ASP N 1 1
11 19194 2 1 11 ASP O O 5.679 4.633 -5.109 1.00 . B B . 11 ASP O 1 1
11 19195 2 1 11 ASP OD1 O 8.573 4.744 -3.072 1.00 . B B . 11 ASP OD1 1 1
11 19196 2 1 11 ASP OD2 O 7.643 6.281 -1.866 1.00 . B B . 11 ASP OD2 1 1
11 19197 2 1 12 VAL C C 7.744 1.573 -4.527 1.00 . B B . 12 VAL C 1 1
11 19198 2 1 12 VAL CA C 7.033 2.196 -5.720 1.00 . B B . 12 VAL CA 1 1
11 19199 2 1 12 VAL CB C 7.248 1.347 -6.983 1.00 . B B . 12 VAL CB 1 1
11 19200 2 1 12 VAL CG1 C 6.749 -0.090 -6.777 1.00 . B B . 12 VAL CG1 1 1
11 19201 2 1 12 VAL CG2 C 6.447 1.907 -8.156 1.00 . B B . 12 VAL CG2 1 1
11 19202 2 1 12 VAL H H 8.484 3.660 -6.193 1.00 . B B . 12 VAL H 1 1
11 19203 2 1 12 VAL HA H 5.966 2.227 -5.531 1.00 . B B . 12 VAL HA 1 1
11 19204 2 1 12 VAL HB H 8.302 1.332 -7.249 1.00 . B B . 12 VAL HB 1 1
11 19205 2 1 12 VAL HG11 H 5.726 -0.083 -6.398 1.00 . B B . 12 VAL HG11 1 1
11 19206 2 1 12 VAL HG12 H 6.757 -0.609 -7.731 1.00 . B B . 12 VAL HG12 1 1
11 19207 2 1 12 VAL HG13 H 7.391 -0.625 -6.080 1.00 . B B . 12 VAL HG13 1 1
11 19208 2 1 12 VAL HG21 H 6.783 1.446 -9.086 1.00 . B B . 12 VAL HG21 1 1
11 19209 2 1 12 VAL HG22 H 5.392 1.696 -7.997 1.00 . B B . 12 VAL HG22 1 1
11 19210 2 1 12 VAL HG23 H 6.571 2.983 -8.226 1.00 . B B . 12 VAL HG23 1 1
11 19211 2 1 12 VAL N N 7.515 3.561 -5.891 1.00 . B B . 12 VAL N 1 1
11 19212 2 1 12 VAL O O 8.968 1.490 -4.483 1.00 . B B . 12 VAL O 1 1
11 19213 2 1 13 THR C C 6.737 -1.062 -2.498 1.00 . B B . 13 THR C 1 1
11 19214 2 1 13 THR CA C 7.471 0.272 -2.454 1.00 . B B . 13 THR CA 1 1
11 19215 2 1 13 THR CB C 7.291 0.993 -1.109 1.00 . B B . 13 THR CB 1 1
11 19216 2 1 13 THR CG2 C 7.901 0.196 0.045 1.00 . B B . 13 THR CG2 1 1
11 19217 2 1 13 THR H H 5.961 1.170 -3.707 1.00 . B B . 13 THR H 1 1
11 19218 2 1 13 THR HA H 8.536 0.078 -2.582 1.00 . B B . 13 THR HA 1 1
11 19219 2 1 13 THR HB H 6.231 1.123 -0.917 1.00 . B B . 13 THR HB 1 1
11 19220 2 1 13 THR HG1 H 7.951 2.590 -2.034 1.00 . B B . 13 THR HG1 1 1
11 19221 2 1 13 THR HG21 H 8.936 -0.053 -0.184 1.00 . B B . 13 THR HG21 1 1
11 19222 2 1 13 THR HG22 H 7.869 0.788 0.959 1.00 . B B . 13 THR HG22 1 1
11 19223 2 1 13 THR HG23 H 7.340 -0.722 0.205 1.00 . B B . 13 THR HG23 1 1
11 19224 2 1 13 THR N N 6.967 1.089 -3.562 1.00 . B B . 13 THR N 1 1
11 19225 2 1 13 THR O O 5.610 -1.143 -2.014 1.00 . B B . 13 THR O 1 1
11 19226 2 1 13 THR OG1 O 7.890 2.278 -1.120 1.00 . B B . 13 THR OG1 1 1
11 19227 2 1 14 MET C C 7.363 -4.403 -2.263 1.00 . B B . 14 MET C 1 1
11 19228 2 1 14 MET CA C 6.730 -3.416 -3.246 1.00 . B B . 14 MET CA 1 1
11 19229 2 1 14 MET CB C 6.769 -3.873 -4.718 1.00 . B B . 14 MET CB 1 1
11 19230 2 1 14 MET CE C 7.095 -5.832 -7.403 1.00 . B B . 14 MET CE 1 1
11 19231 2 1 14 MET CG C 6.109 -5.245 -4.942 1.00 . B B . 14 MET CG 1 1
11 19232 2 1 14 MET H H 8.287 -1.960 -3.466 1.00 . B B . 14 MET H 1 1
11 19233 2 1 14 MET HA H 5.683 -3.352 -2.971 1.00 . B B . 14 MET HA 1 1
11 19234 2 1 14 MET HB2 H 6.233 -3.133 -5.311 1.00 . B B . 14 MET HB2 1 1
11 19235 2 1 14 MET HB3 H 7.797 -3.905 -5.068 1.00 . B B . 14 MET HB3 1 1
11 19236 2 1 14 MET HE1 H 7.663 -6.569 -6.860 1.00 . B B . 14 MET HE1 1 1
11 19237 2 1 14 MET HE2 H 6.942 -6.162 -8.428 1.00 . B B . 14 MET HE2 1 1
11 19238 2 1 14 MET HE3 H 7.620 -4.891 -7.372 1.00 . B B . 14 MET HE3 1 1
11 19239 2 1 14 MET HG2 H 6.825 -6.023 -4.675 1.00 . B B . 14 MET HG2 1 1
11 19240 2 1 14 MET HG3 H 5.265 -5.347 -4.270 1.00 . B B . 14 MET HG3 1 1
11 19241 2 1 14 MET N N 7.333 -2.084 -3.123 1.00 . B B . 14 MET N 1 1
11 19242 2 1 14 MET O O 8.456 -4.177 -1.746 1.00 . B B . 14 MET O 1 1
11 19243 2 1 14 MET SD S 5.482 -5.586 -6.599 1.00 . B B . 14 MET SD 1 1
11 19244 2 1 15 LEU C C 6.499 -7.852 -1.361 1.00 . B B . 15 LEU C 1 1
11 19245 2 1 15 LEU CA C 6.958 -6.451 -0.941 1.00 . B B . 15 LEU CA 1 1
11 19246 2 1 15 LEU CB C 6.291 -5.982 0.356 1.00 . B B . 15 LEU CB 1 1
11 19247 2 1 15 LEU CD1 C 6.533 -5.501 2.769 1.00 . B B . 15 LEU CD1 1 1
11 19248 2 1 15 LEU CD2 C 7.332 -7.676 1.950 1.00 . B B . 15 LEU CD2 1 1
11 19249 2 1 15 LEU CG C 7.185 -6.200 1.572 1.00 . B B . 15 LEU CG 1 1
11 19250 2 1 15 LEU H H 5.679 -5.534 -2.318 1.00 . B B . 15 LEU H 1 1
11 19251 2 1 15 LEU HA H 8.041 -6.458 -0.810 1.00 . B B . 15 LEU HA 1 1
11 19252 2 1 15 LEU HB2 H 6.084 -4.912 0.288 1.00 . B B . 15 LEU HB2 1 1
11 19253 2 1 15 LEU HB3 H 5.341 -6.497 0.492 1.00 . B B . 15 LEU HB3 1 1
11 19254 2 1 15 LEU HD11 H 6.439 -4.435 2.568 1.00 . B B . 15 LEU HD11 1 1
11 19255 2 1 15 LEU HD12 H 5.546 -5.924 2.954 1.00 . B B . 15 LEU HD12 1 1
11 19256 2 1 15 LEU HD13 H 7.148 -5.638 3.656 1.00 . B B . 15 LEU HD13 1 1
11 19257 2 1 15 LEU HD21 H 7.860 -8.220 1.174 1.00 . B B . 15 LEU HD21 1 1
11 19258 2 1 15 LEU HD22 H 7.910 -7.758 2.870 1.00 . B B . 15 LEU HD22 1 1
11 19259 2 1 15 LEU HD23 H 6.353 -8.132 2.099 1.00 . B B . 15 LEU HD23 1 1
11 19260 2 1 15 LEU HG H 8.170 -5.766 1.401 1.00 . B B . 15 LEU HG 1 1
11 19261 2 1 15 LEU N N 6.635 -5.483 -1.971 1.00 . B B . 15 LEU N 1 1
11 19262 2 1 15 LEU O O 5.309 -8.088 -1.613 1.00 . B B . 15 LEU O 1 1
11 19263 2 1 16 LEU C C 7.615 -11.140 -0.841 1.00 . B B . 16 LEU C 1 1
11 19264 2 1 16 LEU CA C 7.305 -10.124 -1.943 1.00 . B B . 16 LEU CA 1 1
11 19265 2 1 16 LEU CB C 8.256 -10.366 -3.130 1.00 . B B . 16 LEU CB 1 1
11 19266 2 1 16 LEU CD1 C 6.711 -9.192 -4.805 1.00 . B B . 16 LEU CD1 1 1
11 19267 2 1 16 LEU CD2 C 8.915 -8.171 -4.275 1.00 . B B . 16 LEU CD2 1 1
11 19268 2 1 16 LEU CG C 8.145 -9.488 -4.385 1.00 . B B . 16 LEU CG 1 1
11 19269 2 1 16 LEU H H 8.397 -8.498 -1.127 1.00 . B B . 16 LEU H 1 1
11 19270 2 1 16 LEU HA H 6.277 -10.283 -2.267 1.00 . B B . 16 LEU HA 1 1
11 19271 2 1 16 LEU HB2 H 9.275 -10.298 -2.755 1.00 . B B . 16 LEU HB2 1 1
11 19272 2 1 16 LEU HB3 H 8.115 -11.394 -3.461 1.00 . B B . 16 LEU HB3 1 1
11 19273 2 1 16 LEU HD11 H 6.212 -8.590 -4.051 1.00 . B B . 16 LEU HD11 1 1
11 19274 2 1 16 LEU HD12 H 6.730 -8.625 -5.728 1.00 . B B . 16 LEU HD12 1 1
11 19275 2 1 16 LEU HD13 H 6.184 -10.132 -4.958 1.00 . B B . 16 LEU HD13 1 1
11 19276 2 1 16 LEU HD21 H 8.941 -7.696 -5.253 1.00 . B B . 16 LEU HD21 1 1
11 19277 2 1 16 LEU HD22 H 8.448 -7.499 -3.562 1.00 . B B . 16 LEU HD22 1 1
11 19278 2 1 16 LEU HD23 H 9.939 -8.371 -3.963 1.00 . B B . 16 LEU HD23 1 1
11 19279 2 1 16 LEU HG H 8.610 -10.054 -5.194 1.00 . B B . 16 LEU HG 1 1
11 19280 2 1 16 LEU N N 7.466 -8.764 -1.448 1.00 . B B . 16 LEU N 1 1
11 19281 2 1 16 LEU O O 8.142 -10.790 0.217 1.00 . B B . 16 LEU O 1 1
11 19282 2 1 17 GLN C C 8.605 -14.544 -1.018 1.00 . B B . 17 GLN C 1 1
11 19283 2 1 17 GLN CA C 7.714 -13.539 -0.281 1.00 . B B . 17 GLN CA 1 1
11 19284 2 1 17 GLN CB C 6.432 -14.165 0.266 1.00 . B B . 17 GLN CB 1 1
11 19285 2 1 17 GLN CD C 5.427 -15.570 2.075 1.00 . B B . 17 GLN CD 1 1
11 19286 2 1 17 GLN CG C 6.719 -15.171 1.382 1.00 . B B . 17 GLN CG 1 1
11 19287 2 1 17 GLN H H 6.862 -12.605 -2.005 1.00 . B B . 17 GLN H 1 1
11 19288 2 1 17 GLN HA H 8.285 -13.164 0.567 1.00 . B B . 17 GLN HA 1 1
11 19289 2 1 17 GLN HB2 H 5.820 -13.368 0.681 1.00 . B B . 17 GLN HB2 1 1
11 19290 2 1 17 GLN HB3 H 5.875 -14.645 -0.541 1.00 . B B . 17 GLN HB3 1 1
11 19291 2 1 17 GLN HE21 H 5.365 -17.358 1.110 1.00 . B B . 17 GLN HE21 1 1
11 19292 2 1 17 GLN HE22 H 4.051 -16.983 2.232 1.00 . B B . 17 GLN HE22 1 1
11 19293 2 1 17 GLN HG2 H 7.207 -16.052 0.965 1.00 . B B . 17 GLN HG2 1 1
11 19294 2 1 17 GLN HG3 H 7.380 -14.721 2.121 1.00 . B B . 17 GLN HG3 1 1
11 19295 2 1 17 GLN N N 7.352 -12.416 -1.135 1.00 . B B . 17 GLN N 1 1
11 19296 2 1 17 GLN NE2 N 4.907 -16.744 1.764 1.00 . B B . 17 GLN NE2 1 1
11 19297 2 1 17 GLN O O 8.374 -14.883 -2.180 1.00 . B B . 17 GLN O 1 1
11 19298 2 1 17 GLN OE1 O 4.875 -14.826 2.882 1.00 . B B . 17 GLN OE1 1 1
11 19299 2 1 18 ASP C C 10.084 -17.434 -0.618 1.00 . B B . 18 ASP C 1 1
11 19300 2 1 18 ASP CA C 10.608 -15.997 -0.799 1.00 . B B . 18 ASP CA 1 1
11 19301 2 1 18 ASP CB C 11.886 -15.768 0.012 1.00 . B B . 18 ASP CB 1 1
11 19302 2 1 18 ASP CG C 13.055 -16.641 -0.440 1.00 . B B . 18 ASP CG 1 1
11 19303 2 1 18 ASP H H 9.776 -14.702 0.630 1.00 . B B . 18 ASP H 1 1
11 19304 2 1 18 ASP HA H 10.823 -15.837 -1.858 1.00 . B B . 18 ASP HA 1 1
11 19305 2 1 18 ASP HB2 H 12.189 -14.724 -0.075 1.00 . B B . 18 ASP HB2 1 1
11 19306 2 1 18 ASP HB3 H 11.670 -15.985 1.062 1.00 . B B . 18 ASP HB3 1 1
11 19307 2 1 18 ASP N N 9.648 -15.006 -0.334 1.00 . B B . 18 ASP N 1 1
11 19308 2 1 18 ASP O O 9.163 -17.685 0.162 1.00 . B B . 18 ASP O 1 1
11 19309 2 1 18 ASP OD1 O 13.139 -16.923 -1.657 1.00 . B B . 18 ASP OD1 1 1
11 19310 2 1 18 ASP OD2 O 13.833 -17.028 0.450 1.00 . B B . 18 ASP OD2 1 1
11 19311 2 1 19 ASP C C 10.640 -20.375 0.249 1.00 . B B . 19 ASP C 1 1
11 19312 2 1 19 ASP CA C 10.446 -19.828 -1.179 1.00 . B B . 19 ASP CA 1 1
11 19313 2 1 19 ASP CB C 11.347 -20.554 -2.182 1.00 . B B . 19 ASP CB 1 1
11 19314 2 1 19 ASP CG C 11.080 -22.059 -2.223 1.00 . B B . 19 ASP CG 1 1
11 19315 2 1 19 ASP H H 11.552 -18.103 -1.820 1.00 . B B . 19 ASP H 1 1
11 19316 2 1 19 ASP HA H 9.405 -20.006 -1.457 1.00 . B B . 19 ASP HA 1 1
11 19317 2 1 19 ASP HB2 H 11.166 -20.143 -3.178 1.00 . B B . 19 ASP HB2 1 1
11 19318 2 1 19 ASP HB3 H 12.391 -20.368 -1.923 1.00 . B B . 19 ASP HB3 1 1
11 19319 2 1 19 ASP N N 10.732 -18.392 -1.285 1.00 . B B . 19 ASP N 1 1
11 19320 2 1 19 ASP O O 9.899 -21.254 0.681 1.00 . B B . 19 ASP O 1 1
11 19321 2 1 19 ASP OD1 O 9.948 -22.424 -2.613 1.00 . B B . 19 ASP OD1 1 1
11 19322 2 1 19 ASP OD2 O 12.022 -22.814 -1.900 1.00 . B B . 19 ASP OD2 1 1
11 19323 2 1 20 ASP C C 10.636 -19.549 3.341 1.00 . B B . 20 ASP C 1 1
11 19324 2 1 20 ASP CA C 11.752 -20.133 2.445 1.00 . B B . 20 ASP CA 1 1
11 19325 2 1 20 ASP CB C 13.140 -19.643 2.873 1.00 . B B . 20 ASP CB 1 1
11 19326 2 1 20 ASP CG C 13.522 -20.092 4.290 1.00 . B B . 20 ASP CG 1 1
11 19327 2 1 20 ASP H H 12.157 -19.088 0.615 1.00 . B B . 20 ASP H 1 1
11 19328 2 1 20 ASP HA H 11.727 -21.219 2.555 1.00 . B B . 20 ASP HA 1 1
11 19329 2 1 20 ASP HB2 H 13.887 -20.020 2.173 1.00 . B B . 20 ASP HB2 1 1
11 19330 2 1 20 ASP HB3 H 13.157 -18.554 2.820 1.00 . B B . 20 ASP HB3 1 1
11 19331 2 1 20 ASP N N 11.572 -19.804 1.025 1.00 . B B . 20 ASP N 1 1
11 19332 2 1 20 ASP O O 10.538 -19.889 4.521 1.00 . B B . 20 ASP O 1 1
11 19333 2 1 20 ASP OD1 O 13.497 -21.320 4.557 1.00 . B B . 20 ASP OD1 1 1
11 19334 2 1 20 ASP OD2 O 13.858 -19.183 5.084 1.00 . B B . 20 ASP OD2 1 1
11 19335 2 1 21 GLY C C 8.970 -16.682 4.088 1.00 . B B . 21 GLY C 1 1
11 19336 2 1 21 GLY CA C 8.652 -18.047 3.478 1.00 . B B . 21 GLY CA 1 1
11 19337 2 1 21 GLY H H 9.859 -18.504 1.792 1.00 . B B . 21 GLY H 1 1
11 19338 2 1 21 GLY HA2 H 7.841 -17.914 2.763 1.00 . B B . 21 GLY HA2 1 1
11 19339 2 1 21 GLY HA3 H 8.296 -18.702 4.274 1.00 . B B . 21 GLY HA3 1 1
11 19340 2 1 21 GLY N N 9.780 -18.674 2.791 1.00 . B B . 21 GLY N 1 1
11 19341 2 1 21 GLY O O 8.089 -16.068 4.686 1.00 . B B . 21 GLY O 1 1
11 19342 2 1 22 LYS C C 10.168 -13.780 3.405 1.00 . B B . 22 LYS C 1 1
11 19343 2 1 22 LYS CA C 10.604 -14.852 4.393 1.00 . B B . 22 LYS CA 1 1
11 19344 2 1 22 LYS CB C 12.108 -14.787 4.686 1.00 . B B . 22 LYS CB 1 1
11 19345 2 1 22 LYS CD C 14.505 -15.163 4.001 1.00 . B B . 22 LYS CD 1 1
11 19346 2 1 22 LYS CE C 15.358 -16.334 3.487 1.00 . B B . 22 LYS CE 1 1
11 19347 2 1 22 LYS CG C 13.035 -15.258 3.551 1.00 . B B . 22 LYS CG 1 1
11 19348 2 1 22 LYS H H 10.831 -16.710 3.342 1.00 . B B . 22 LYS H 1 1
11 19349 2 1 22 LYS HA H 10.086 -14.654 5.330 1.00 . B B . 22 LYS HA 1 1
11 19350 2 1 22 LYS HB2 H 12.375 -13.763 4.951 1.00 . B B . 22 LYS HB2 1 1
11 19351 2 1 22 LYS HB3 H 12.300 -15.414 5.557 1.00 . B B . 22 LYS HB3 1 1
11 19352 2 1 22 LYS HD2 H 14.929 -14.198 3.713 1.00 . B B . 22 LYS HD2 1 1
11 19353 2 1 22 LYS HD3 H 14.537 -15.223 5.094 1.00 . B B . 22 LYS HD3 1 1
11 19354 2 1 22 LYS HE2 H 16.275 -16.375 4.079 1.00 . B B . 22 LYS HE2 1 1
11 19355 2 1 22 LYS HE3 H 14.799 -17.248 3.696 1.00 . B B . 22 LYS HE3 1 1
11 19356 2 1 22 LYS HG2 H 12.805 -16.294 3.315 1.00 . B B . 22 LYS HG2 1 1
11 19357 2 1 22 LYS HG3 H 12.887 -14.652 2.655 1.00 . B B . 22 LYS HG3 1 1
11 19358 2 1 22 LYS HZ1 H 14.863 -15.993 1.485 1.00 . B B . 22 LYS HZ1 1 1
11 19359 2 1 22 LYS HZ2 H 16.524 -15.696 1.850 1.00 . B B . 22 LYS HZ2 1 1
11 19360 2 1 22 LYS HZ3 H 15.814 -17.203 1.682 1.00 . B B . 22 LYS HZ3 1 1
11 19361 2 1 22 LYS N N 10.206 -16.186 3.935 1.00 . B B . 22 LYS N 1 1
11 19362 2 1 22 LYS NZ N 15.699 -16.264 2.042 1.00 . B B . 22 LYS NZ 1 1
11 19363 2 1 22 LYS O O 10.116 -14.010 2.200 1.00 . B B . 22 LYS O 1 1
11 19364 2 1 23 GLN C C 10.394 -10.414 2.950 1.00 . B B . 23 GLN C 1 1
11 19365 2 1 23 GLN CA C 9.329 -11.484 3.155 1.00 . B B . 23 GLN CA 1 1
11 19366 2 1 23 GLN CB C 8.080 -10.940 3.849 1.00 . B B . 23 GLN CB 1 1
11 19367 2 1 23 GLN CD C 5.636 -11.517 4.392 1.00 . B B . 23 GLN CD 1 1
11 19368 2 1 23 GLN CG C 6.941 -11.968 3.750 1.00 . B B . 23 GLN CG 1 1
11 19369 2 1 23 GLN H H 9.987 -12.460 4.921 1.00 . B B . 23 GLN H 1 1
11 19370 2 1 23 GLN HA H 9.036 -11.844 2.172 1.00 . B B . 23 GLN HA 1 1
11 19371 2 1 23 GLN HB2 H 8.303 -10.717 4.893 1.00 . B B . 23 GLN HB2 1 1
11 19372 2 1 23 GLN HB3 H 7.768 -10.025 3.351 1.00 . B B . 23 GLN HB3 1 1
11 19373 2 1 23 GLN HE21 H 4.713 -13.294 3.935 1.00 . B B . 23 GLN HE21 1 1
11 19374 2 1 23 GLN HE22 H 3.802 -12.057 4.841 1.00 . B B . 23 GLN HE22 1 1
11 19375 2 1 23 GLN HG2 H 6.746 -12.172 2.698 1.00 . B B . 23 GLN HG2 1 1
11 19376 2 1 23 GLN HG3 H 7.247 -12.897 4.231 1.00 . B B . 23 GLN HG3 1 1
11 19377 2 1 23 GLN N N 9.869 -12.595 3.929 1.00 . B B . 23 GLN N 1 1
11 19378 2 1 23 GLN NE2 N 4.634 -12.376 4.383 1.00 . B B . 23 GLN NE2 1 1
11 19379 2 1 23 GLN O O 11.164 -10.115 3.864 1.00 . B B . 23 GLN O 1 1
11 19380 2 1 23 GLN OE1 O 5.491 -10.414 4.900 1.00 . B B . 23 GLN OE1 1 1
11 19381 2 1 24 TYR C C 10.937 -7.761 0.498 1.00 . B B . 24 TYR C 1 1
11 19382 2 1 24 TYR CA C 11.484 -8.909 1.348 1.00 . B B . 24 TYR CA 1 1
11 19383 2 1 24 TYR CB C 12.624 -9.655 0.640 1.00 . B B . 24 TYR CB 1 1
11 19384 2 1 24 TYR CD1 C 11.776 -11.578 -0.782 1.00 . B B . 24 TYR CD1 1 1
11 19385 2 1 24 TYR CD2 C 12.455 -9.508 -1.883 1.00 . B B . 24 TYR CD2 1 1
11 19386 2 1 24 TYR CE1 C 11.475 -12.146 -2.033 1.00 . B B . 24 TYR CE1 1 1
11 19387 2 1 24 TYR CE2 C 12.154 -10.070 -3.137 1.00 . B B . 24 TYR CE2 1 1
11 19388 2 1 24 TYR CG C 12.270 -10.260 -0.705 1.00 . B B . 24 TYR CG 1 1
11 19389 2 1 24 TYR CZ C 11.659 -11.393 -3.212 1.00 . B B . 24 TYR CZ 1 1
11 19390 2 1 24 TYR H H 9.739 -10.114 1.048 1.00 . B B . 24 TYR H 1 1
11 19391 2 1 24 TYR HA H 11.896 -8.463 2.253 1.00 . B B . 24 TYR HA 1 1
11 19392 2 1 24 TYR HB2 H 13.456 -8.965 0.505 1.00 . B B . 24 TYR HB2 1 1
11 19393 2 1 24 TYR HB3 H 12.981 -10.448 1.301 1.00 . B B . 24 TYR HB3 1 1
11 19394 2 1 24 TYR HD1 H 11.629 -12.156 0.121 1.00 . B B . 24 TYR HD1 1 1
11 19395 2 1 24 TYR HD2 H 12.828 -8.493 -1.837 1.00 . B B . 24 TYR HD2 1 1
11 19396 2 1 24 TYR HE1 H 11.102 -13.155 -2.103 1.00 . B B . 24 TYR HE1 1 1
11 19397 2 1 24 TYR HE2 H 12.303 -9.479 -4.031 1.00 . B B . 24 TYR HE2 1 1
11 19398 2 1 24 TYR HH H 11.425 -11.303 -5.127 1.00 . B B . 24 TYR HH 1 1
11 19399 2 1 24 TYR N N 10.443 -9.853 1.740 1.00 . B B . 24 TYR N 1 1
11 19400 2 1 24 TYR O O 9.952 -7.902 -0.230 1.00 . B B . 24 TYR O 1 1
11 19401 2 1 24 TYR OH O 11.316 -11.934 -4.412 1.00 . B B . 24 TYR OH 1 1
11 19402 2 1 25 TYR C C 11.854 -5.100 -1.343 1.00 . B B . 25 TYR C 1 1
11 19403 2 1 25 TYR CA C 11.193 -5.353 0.013 1.00 . B B . 25 TYR CA 1 1
11 19404 2 1 25 TYR CB C 11.559 -4.202 0.954 1.00 . B B . 25 TYR CB 1 1
11 19405 2 1 25 TYR CD1 C 10.762 -4.704 3.317 1.00 . B B . 25 TYR CD1 1 1
11 19406 2 1 25 TYR CD2 C 9.568 -3.051 1.981 1.00 . B B . 25 TYR CD2 1 1
11 19407 2 1 25 TYR CE1 C 9.903 -4.450 4.403 1.00 . B B . 25 TYR CE1 1 1
11 19408 2 1 25 TYR CE2 C 8.715 -2.786 3.062 1.00 . B B . 25 TYR CE2 1 1
11 19409 2 1 25 TYR CG C 10.603 -3.996 2.110 1.00 . B B . 25 TYR CG 1 1
11 19410 2 1 25 TYR CZ C 8.885 -3.479 4.278 1.00 . B B . 25 TYR CZ 1 1
11 19411 2 1 25 TYR H H 12.436 -6.600 1.183 1.00 . B B . 25 TYR H 1 1
11 19412 2 1 25 TYR HA H 10.111 -5.356 -0.132 1.00 . B B . 25 TYR HA 1 1
11 19413 2 1 25 TYR HB2 H 12.571 -4.346 1.334 1.00 . B B . 25 TYR HB2 1 1
11 19414 2 1 25 TYR HB3 H 11.571 -3.279 0.377 1.00 . B B . 25 TYR HB3 1 1
11 19415 2 1 25 TYR HD1 H 11.548 -5.440 3.417 1.00 . B B . 25 TYR HD1 1 1
11 19416 2 1 25 TYR HD2 H 9.443 -2.515 1.050 1.00 . B B . 25 TYR HD2 1 1
11 19417 2 1 25 TYR HE1 H 10.028 -4.995 5.325 1.00 . B B . 25 TYR HE1 1 1
11 19418 2 1 25 TYR HE2 H 7.932 -2.047 2.977 1.00 . B B . 25 TYR HE2 1 1
11 19419 2 1 25 TYR HH H 8.315 -3.657 6.125 1.00 . B B . 25 TYR HH 1 1
11 19420 2 1 25 TYR N N 11.601 -6.611 0.621 1.00 . B B . 25 TYR N 1 1
11 19421 2 1 25 TYR O O 12.970 -5.535 -1.615 1.00 . B B . 25 TYR O 1 1
11 19422 2 1 25 TYR OH O 8.053 -3.207 5.321 1.00 . B B . 25 TYR OH 1 1
11 19423 2 1 26 GLU C C 11.180 -2.222 -3.419 1.00 . B B . 26 GLU C 1 1
11 19424 2 1 26 GLU CA C 11.574 -3.710 -3.410 1.00 . B B . 26 GLU CA 1 1
11 19425 2 1 26 GLU CB C 10.907 -4.501 -4.550 1.00 . B B . 26 GLU CB 1 1
11 19426 2 1 26 GLU CD C 12.959 -5.842 -5.328 1.00 . B B . 26 GLU CD 1 1
11 19427 2 1 26 GLU CG C 11.526 -5.888 -4.787 1.00 . B B . 26 GLU CG 1 1
11 19428 2 1 26 GLU H H 10.218 -4.062 -1.840 1.00 . B B . 26 GLU H 1 1
11 19429 2 1 26 GLU HA H 12.658 -3.775 -3.523 1.00 . B B . 26 GLU HA 1 1
11 19430 2 1 26 GLU HB2 H 9.850 -4.631 -4.316 1.00 . B B . 26 GLU HB2 1 1
11 19431 2 1 26 GLU HB3 H 10.967 -3.929 -5.475 1.00 . B B . 26 GLU HB3 1 1
11 19432 2 1 26 GLU HG2 H 11.494 -6.463 -3.862 1.00 . B B . 26 GLU HG2 1 1
11 19433 2 1 26 GLU HG3 H 10.908 -6.403 -5.521 1.00 . B B . 26 GLU HG3 1 1
11 19434 2 1 26 GLU N N 11.171 -4.276 -2.133 1.00 . B B . 26 GLU N 1 1
11 19435 2 1 26 GLU O O 10.126 -1.835 -3.930 1.00 . B B . 26 GLU O 1 1
11 19436 2 1 26 GLU OE1 O 13.417 -4.720 -5.661 1.00 . B B . 26 GLU OE1 1 1
11 19437 2 1 26 GLU OE2 O 13.568 -6.926 -5.439 1.00 . B B . 26 GLU OE2 1 1
11 19438 2 1 27 TYR C C 12.502 0.616 -4.169 1.00 . B B . 27 TYR C 1 1
11 19439 2 1 27 TYR CA C 11.947 0.075 -2.842 1.00 . B B . 27 TYR CA 1 1
11 19440 2 1 27 TYR CB C 12.782 0.665 -1.700 1.00 . B B . 27 TYR CB 1 1
11 19441 2 1 27 TYR CD1 C 11.351 1.260 0.295 1.00 . B B . 27 TYR CD1 1 1
11 19442 2 1 27 TYR CD2 C 12.801 -0.695 0.438 1.00 . B B . 27 TYR CD2 1 1
11 19443 2 1 27 TYR CE1 C 10.948 1.061 1.627 1.00 . B B . 27 TYR CE1 1 1
11 19444 2 1 27 TYR CE2 C 12.400 -0.901 1.772 1.00 . B B . 27 TYR CE2 1 1
11 19445 2 1 27 TYR CG C 12.283 0.388 -0.297 1.00 . B B . 27 TYR CG 1 1
11 19446 2 1 27 TYR CZ C 11.474 -0.018 2.368 1.00 . B B . 27 TYR CZ 1 1
11 19447 2 1 27 TYR H H 12.854 -1.790 -2.392 1.00 . B B . 27 TYR H 1 1
11 19448 2 1 27 TYR HA H 10.902 0.384 -2.715 1.00 . B B . 27 TYR HA 1 1
11 19449 2 1 27 TYR HB2 H 13.807 0.297 -1.785 1.00 . B B . 27 TYR HB2 1 1
11 19450 2 1 27 TYR HB3 H 12.821 1.747 -1.830 1.00 . B B . 27 TYR HB3 1 1
11 19451 2 1 27 TYR HD1 H 10.954 2.089 -0.272 1.00 . B B . 27 TYR HD1 1 1
11 19452 2 1 27 TYR HD2 H 13.523 -1.363 -0.011 1.00 . B B . 27 TYR HD2 1 1
11 19453 2 1 27 TYR HE1 H 10.242 1.726 2.098 1.00 . B B . 27 TYR HE1 1 1
11 19454 2 1 27 TYR HE2 H 12.809 -1.726 2.336 1.00 . B B . 27 TYR HE2 1 1
11 19455 2 1 27 TYR HH H 11.469 -0.986 4.047 1.00 . B B . 27 TYR HH 1 1
11 19456 2 1 27 TYR N N 12.032 -1.386 -2.815 1.00 . B B . 27 TYR N 1 1
11 19457 2 1 27 TYR O O 13.674 0.407 -4.494 1.00 . B B . 27 TYR O 1 1
11 19458 2 1 27 TYR OH O 11.090 -0.196 3.661 1.00 . B B . 27 TYR OH 1 1
11 19459 2 1 28 HIS C C 11.394 3.293 -6.387 1.00 . B B . 28 HIS C 1 1
11 19460 2 1 28 HIS CA C 12.003 1.897 -6.241 1.00 . B B . 28 HIS CA 1 1
11 19461 2 1 28 HIS CB C 11.534 0.942 -7.345 1.00 . B B . 28 HIS CB 1 1
11 19462 2 1 28 HIS CD2 C 11.950 -1.514 -6.766 1.00 . B B . 28 HIS CD2 1 1
11 19463 2 1 28 HIS CE1 C 13.976 -1.752 -7.628 1.00 . B B . 28 HIS CE1 1 1
11 19464 2 1 28 HIS CG C 12.315 -0.341 -7.361 1.00 . B B . 28 HIS CG 1 1
11 19465 2 1 28 HIS H H 10.704 1.424 -4.623 1.00 . B B . 28 HIS H 1 1
11 19466 2 1 28 HIS HA H 13.085 2.002 -6.323 1.00 . B B . 28 HIS HA 1 1
11 19467 2 1 28 HIS HB2 H 10.475 0.720 -7.218 1.00 . B B . 28 HIS HB2 1 1
11 19468 2 1 28 HIS HB3 H 11.669 1.422 -8.310 1.00 . B B . 28 HIS HB3 1 1
11 19469 2 1 28 HIS HD1 H 14.080 0.247 -8.371 1.00 . B B . 28 HIS HD1 1 1
11 19470 2 1 28 HIS HD2 H 11.024 -1.699 -6.235 1.00 . B B . 28 HIS HD2 1 1
11 19471 2 1 28 HIS HE1 H 14.927 -2.199 -7.892 1.00 . B B . 28 HIS HE1 1 1
11 19472 2 1 28 HIS HE2 H 13.085 -3.351 -6.564 1.00 . B B . 28 HIS HE2 1 1
11 19473 2 1 28 HIS N N 11.672 1.328 -4.934 1.00 . B B . 28 HIS N 1 1
11 19474 2 1 28 HIS ND1 N 13.575 -0.492 -7.897 1.00 . B B . 28 HIS ND1 1 1
11 19475 2 1 28 HIS NE2 N 13.010 -2.384 -6.937 1.00 . B B . 28 HIS NE2 1 1
11 19476 2 1 28 HIS O O 10.216 3.434 -6.715 1.00 . B B . 28 HIS O 1 1
11 19477 2 1 29 LYS C C 12.145 6.478 -7.317 1.00 . B B . 29 LYS C 1 1
11 19478 2 1 29 LYS CA C 11.753 5.720 -6.053 1.00 . B B . 29 LYS CA 1 1
11 19479 2 1 29 LYS CB C 12.308 6.401 -4.792 1.00 . B B . 29 LYS CB 1 1
11 19480 2 1 29 LYS CD C 12.019 6.495 -2.262 1.00 . B B . 29 LYS CD 1 1
11 19481 2 1 29 LYS CE C 11.601 5.729 -1.006 1.00 . B B . 29 LYS CE 1 1
11 19482 2 1 29 LYS CG C 11.839 5.663 -3.532 1.00 . B B . 29 LYS CG 1 1
11 19483 2 1 29 LYS H H 13.164 4.138 -5.879 1.00 . B B . 29 LYS H 1 1
11 19484 2 1 29 LYS HA H 10.666 5.746 -6.002 1.00 . B B . 29 LYS HA 1 1
11 19485 2 1 29 LYS HB2 H 13.398 6.420 -4.823 1.00 . B B . 29 LYS HB2 1 1
11 19486 2 1 29 LYS HB3 H 11.942 7.428 -4.759 1.00 . B B . 29 LYS HB3 1 1
11 19487 2 1 29 LYS HD2 H 13.075 6.739 -2.166 1.00 . B B . 29 LYS HD2 1 1
11 19488 2 1 29 LYS HD3 H 11.442 7.415 -2.337 1.00 . B B . 29 LYS HD3 1 1
11 19489 2 1 29 LYS HE2 H 12.124 4.774 -1.001 1.00 . B B . 29 LYS HE2 1 1
11 19490 2 1 29 LYS HE3 H 11.934 6.299 -0.135 1.00 . B B . 29 LYS HE3 1 1
11 19491 2 1 29 LYS HG2 H 10.786 5.437 -3.652 1.00 . B B . 29 LYS HG2 1 1
11 19492 2 1 29 LYS HG3 H 12.385 4.725 -3.429 1.00 . B B . 29 LYS HG3 1 1
11 19493 2 1 29 LYS HZ1 H 9.612 6.339 -0.917 1.00 . B B . 29 LYS HZ1 1 1
11 19494 2 1 29 LYS HZ2 H 9.792 4.974 -1.754 1.00 . B B . 29 LYS HZ2 1 1
11 19495 2 1 29 LYS HZ3 H 9.920 4.943 -0.102 1.00 . B B . 29 LYS HZ3 1 1
11 19496 2 1 29 LYS N N 12.193 4.322 -6.095 1.00 . B B . 29 LYS N 1 1
11 19497 2 1 29 LYS NZ N 10.146 5.475 -0.929 1.00 . B B . 29 LYS NZ 1 1
11 19498 2 1 29 LYS O O 12.997 6.026 -8.083 1.00 . B B . 29 LYS O 1 1
11 19499 2 1 30 GLY C C 11.732 7.874 -9.975 1.00 . B B . 30 GLY C 1 1
11 19500 2 1 30 GLY CA C 11.809 8.558 -8.615 1.00 . B B . 30 GLY CA 1 1
11 19501 2 1 30 GLY H H 10.819 7.938 -6.859 1.00 . B B . 30 GLY H 1 1
11 19502 2 1 30 GLY HA2 H 11.070 9.354 -8.580 1.00 . B B . 30 GLY HA2 1 1
11 19503 2 1 30 GLY HA3 H 12.801 8.991 -8.494 1.00 . B B . 30 GLY HA3 1 1
11 19504 2 1 30 GLY N N 11.537 7.650 -7.509 1.00 . B B . 30 GLY N 1 1
11 19505 2 1 30 GLY O O 12.745 7.763 -10.674 1.00 . B B . 30 GLY O 1 1
11 19506 2 1 31 LEU C C 8.880 7.044 -12.098 1.00 . B B . 31 LEU C 1 1
11 19507 2 1 31 LEU CA C 10.274 6.667 -11.571 1.00 . B B . 31 LEU CA 1 1
11 19508 2 1 31 LEU CB C 10.574 5.159 -11.418 1.00 . B B . 31 LEU CB 1 1
11 19509 2 1 31 LEU CD1 C 8.373 4.332 -10.364 1.00 . B B . 31 LEU CD1 1 1
11 19510 2 1 31 LEU CD2 C 10.384 2.936 -10.282 1.00 . B B . 31 LEU CD2 1 1
11 19511 2 1 31 LEU CG C 9.894 4.385 -10.272 1.00 . B B . 31 LEU CG 1 1
11 19512 2 1 31 LEU H H 9.780 7.438 -9.642 1.00 . B B . 31 LEU H 1 1
11 19513 2 1 31 LEU HA H 10.969 7.049 -12.319 1.00 . B B . 31 LEU HA 1 1
11 19514 2 1 31 LEU HB2 H 10.370 4.663 -12.361 1.00 . B B . 31 LEU HB2 1 1
11 19515 2 1 31 LEU HB3 H 11.649 5.074 -11.261 1.00 . B B . 31 LEU HB3 1 1
11 19516 2 1 31 LEU HD11 H 8.054 3.870 -11.296 1.00 . B B . 31 LEU HD11 1 1
11 19517 2 1 31 LEU HD12 H 8.008 3.747 -9.533 1.00 . B B . 31 LEU HD12 1 1
11 19518 2 1 31 LEU HD13 H 7.955 5.329 -10.274 1.00 . B B . 31 LEU HD13 1 1
11 19519 2 1 31 LEU HD21 H 9.916 2.388 -9.466 1.00 . B B . 31 LEU HD21 1 1
11 19520 2 1 31 LEU HD22 H 10.121 2.455 -11.224 1.00 . B B . 31 LEU HD22 1 1
11 19521 2 1 31 LEU HD23 H 11.466 2.911 -10.156 1.00 . B B . 31 LEU HD23 1 1
11 19522 2 1 31 LEU HG H 10.175 4.829 -9.319 1.00 . B B . 31 LEU HG 1 1
11 19523 2 1 31 LEU N N 10.549 7.352 -10.309 1.00 . B B . 31 LEU N 1 1
11 19524 2 1 31 LEU O O 8.353 8.103 -11.755 1.00 . B B . 31 LEU O 1 1
11 19525 2 1 32 SER C C 6.121 5.294 -13.774 1.00 . B B . 32 SER C 1 1
11 19526 2 1 32 SER CA C 6.990 6.542 -13.579 1.00 . B B . 32 SER CA 1 1
11 19527 2 1 32 SER CB C 7.220 7.312 -14.877 1.00 . B B . 32 SER CB 1 1
11 19528 2 1 32 SER H H 8.805 5.467 -13.389 1.00 . B B . 32 SER H 1 1
11 19529 2 1 32 SER HA H 6.440 7.191 -12.900 1.00 . B B . 32 SER HA 1 1
11 19530 2 1 32 SER HB2 H 6.300 7.843 -15.113 1.00 . B B . 32 SER HB2 1 1
11 19531 2 1 32 SER HB3 H 7.998 8.063 -14.725 1.00 . B B . 32 SER HB3 1 1
11 19532 2 1 32 SER HG H 8.610 6.307 -15.945 1.00 . B B . 32 SER HG 1 1
11 19533 2 1 32 SER N N 8.293 6.251 -12.993 1.00 . B B . 32 SER N 1 1
11 19534 2 1 32 SER O O 6.507 4.178 -13.427 1.00 . B B . 32 SER O 1 1
11 19535 2 1 32 SER OG O 7.589 6.435 -15.929 1.00 . B B . 32 SER OG 1 1
11 19536 2 1 33 LEU C C 4.362 3.243 -15.313 1.00 . B B . 33 LEU C 1 1
11 19537 2 1 33 LEU CA C 3.925 4.396 -14.399 1.00 . B B . 33 LEU CA 1 1
11 19538 2 1 33 LEU CB C 2.566 4.980 -14.831 1.00 . B B . 33 LEU CB 1 1
11 19539 2 1 33 LEU CD1 C 0.621 6.499 -14.352 1.00 . B B . 33 LEU CD1 1 1
11 19540 2 1 33 LEU CD2 C 1.740 5.387 -12.437 1.00 . B B . 33 LEU CD2 1 1
11 19541 2 1 33 LEU CG C 1.963 5.982 -13.827 1.00 . B B . 33 LEU CG 1 1
11 19542 2 1 33 LEU H H 4.640 6.407 -14.583 1.00 . B B . 33 LEU H 1 1
11 19543 2 1 33 LEU HA H 3.833 3.951 -13.412 1.00 . B B . 33 LEU HA 1 1
11 19544 2 1 33 LEU HB2 H 2.689 5.484 -15.790 1.00 . B B . 33 LEU HB2 1 1
11 19545 2 1 33 LEU HB3 H 1.858 4.162 -14.973 1.00 . B B . 33 LEU HB3 1 1
11 19546 2 1 33 LEU HD11 H 0.234 7.266 -13.678 1.00 . B B . 33 LEU HD11 1 1
11 19547 2 1 33 LEU HD12 H 0.752 6.934 -15.342 1.00 . B B . 33 LEU HD12 1 1
11 19548 2 1 33 LEU HD13 H -0.095 5.676 -14.415 1.00 . B B . 33 LEU HD13 1 1
11 19549 2 1 33 LEU HD21 H 0.689 5.266 -12.224 1.00 . B B . 33 LEU HD21 1 1
11 19550 2 1 33 LEU HD22 H 2.177 4.405 -12.327 1.00 . B B . 33 LEU HD22 1 1
11 19551 2 1 33 LEU HD23 H 2.172 6.035 -11.682 1.00 . B B . 33 LEU HD23 1 1
11 19552 2 1 33 LEU HG H 2.635 6.833 -13.731 1.00 . B B . 33 LEU HG 1 1
11 19553 2 1 33 LEU N N 4.909 5.475 -14.304 1.00 . B B . 33 LEU N 1 1
11 19554 2 1 33 LEU O O 4.136 2.079 -14.982 1.00 . B B . 33 LEU O 1 1
11 19555 2 1 34 SER C C 6.836 1.807 -16.624 1.00 . B B . 34 SER C 1 1
11 19556 2 1 34 SER CA C 5.659 2.544 -17.284 1.00 . B B . 34 SER CA 1 1
11 19557 2 1 34 SER CB C 6.117 3.212 -18.580 1.00 . B B . 34 SER CB 1 1
11 19558 2 1 34 SER H H 5.272 4.509 -16.619 1.00 . B B . 34 SER H 1 1
11 19559 2 1 34 SER HA H 4.903 1.801 -17.536 1.00 . B B . 34 SER HA 1 1
11 19560 2 1 34 SER HB2 H 6.512 2.445 -19.234 1.00 . B B . 34 SER HB2 1 1
11 19561 2 1 34 SER HB3 H 5.262 3.685 -19.070 1.00 . B B . 34 SER HB3 1 1
11 19562 2 1 34 SER HG H 6.782 5.062 -18.422 1.00 . B B . 34 SER HG 1 1
11 19563 2 1 34 SER N N 5.054 3.547 -16.414 1.00 . B B . 34 SER N 1 1
11 19564 2 1 34 SER O O 7.121 0.671 -16.992 1.00 . B B . 34 SER O 1 1
11 19565 2 1 34 SER OG O 7.127 4.170 -18.333 1.00 . B B . 34 SER OG 1 1
11 19566 2 1 35 ASP C C 7.965 0.899 -13.720 1.00 . B B . 35 ASP C 1 1
11 19567 2 1 35 ASP CA C 8.550 1.782 -14.832 1.00 . B B . 35 ASP CA 1 1
11 19568 2 1 35 ASP CB C 9.435 2.869 -14.218 1.00 . B B . 35 ASP CB 1 1
11 19569 2 1 35 ASP CG C 9.954 3.864 -15.254 1.00 . B B . 35 ASP CG 1 1
11 19570 2 1 35 ASP H H 7.188 3.336 -15.356 1.00 . B B . 35 ASP H 1 1
11 19571 2 1 35 ASP HA H 9.165 1.161 -15.485 1.00 . B B . 35 ASP HA 1 1
11 19572 2 1 35 ASP HB2 H 8.862 3.411 -13.469 1.00 . B B . 35 ASP HB2 1 1
11 19573 2 1 35 ASP HB3 H 10.275 2.402 -13.704 1.00 . B B . 35 ASP HB3 1 1
11 19574 2 1 35 ASP N N 7.485 2.407 -15.618 1.00 . B B . 35 ASP N 1 1
11 19575 2 1 35 ASP O O 8.472 -0.194 -13.450 1.00 . B B . 35 ASP O 1 1
11 19576 2 1 35 ASP OD1 O 10.882 3.482 -15.998 1.00 . B B . 35 ASP OD1 1 1
11 19577 2 1 35 ASP OD2 O 9.417 5.002 -15.260 1.00 . B B . 35 ASP OD2 1 1
11 19578 2 1 36 PHE C C 5.572 -0.790 -12.984 1.00 . B B . 36 PHE C 1 1
11 19579 2 1 36 PHE CA C 6.051 0.471 -12.244 1.00 . B B . 36 PHE CA 1 1
11 19580 2 1 36 PHE CB C 4.872 1.254 -11.653 1.00 . B B . 36 PHE CB 1 1
11 19581 2 1 36 PHE CD1 C 4.359 -0.435 -9.842 1.00 . B B . 36 PHE CD1 1 1
11 19582 2 1 36 PHE CD2 C 2.549 0.296 -11.290 1.00 . B B . 36 PHE CD2 1 1
11 19583 2 1 36 PHE CE1 C 3.487 -1.316 -9.187 1.00 . B B . 36 PHE CE1 1 1
11 19584 2 1 36 PHE CE2 C 1.671 -0.585 -10.634 1.00 . B B . 36 PHE CE2 1 1
11 19585 2 1 36 PHE CG C 3.898 0.375 -10.893 1.00 . B B . 36 PHE CG 1 1
11 19586 2 1 36 PHE CZ C 2.141 -1.395 -9.585 1.00 . B B . 36 PHE CZ 1 1
11 19587 2 1 36 PHE H H 6.518 2.261 -13.343 1.00 . B B . 36 PHE H 1 1
11 19588 2 1 36 PHE HA H 6.686 0.132 -11.430 1.00 . B B . 36 PHE HA 1 1
11 19589 2 1 36 PHE HB2 H 5.258 2.023 -10.988 1.00 . B B . 36 PHE HB2 1 1
11 19590 2 1 36 PHE HB3 H 4.339 1.756 -12.458 1.00 . B B . 36 PHE HB3 1 1
11 19591 2 1 36 PHE HD1 H 5.398 -0.416 -9.560 1.00 . B B . 36 PHE HD1 1 1
11 19592 2 1 36 PHE HD2 H 2.187 0.897 -12.112 1.00 . B B . 36 PHE HD2 1 1
11 19593 2 1 36 PHE HE1 H 3.868 -1.948 -8.400 1.00 . B B . 36 PHE HE1 1 1
11 19594 2 1 36 PHE HE2 H 0.639 -0.652 -10.950 1.00 . B B . 36 PHE HE2 1 1
11 19595 2 1 36 PHE HZ H 1.474 -2.090 -9.097 1.00 . B B . 36 PHE HZ 1 1
11 19596 2 1 36 PHE N N 6.850 1.327 -13.114 1.00 . B B . 36 PHE N 1 1
11 19597 2 1 36 PHE O O 5.664 -1.889 -12.437 1.00 . B B . 36 PHE O 1 1
11 19598 2 1 37 GLU C C 5.902 -2.786 -15.344 1.00 . B B . 37 GLU C 1 1
11 19599 2 1 37 GLU CA C 4.758 -1.791 -15.097 1.00 . B B . 37 GLU CA 1 1
11 19600 2 1 37 GLU CB C 4.192 -1.266 -16.437 1.00 . B B . 37 GLU CB 1 1
11 19601 2 1 37 GLU CD C 2.059 -0.403 -17.561 1.00 . B B . 37 GLU CD 1 1
11 19602 2 1 37 GLU CG C 2.690 -1.016 -16.309 1.00 . B B . 37 GLU CG 1 1
11 19603 2 1 37 GLU H H 5.021 0.277 -14.623 1.00 . B B . 37 GLU H 1 1
11 19604 2 1 37 GLU HA H 3.979 -2.360 -14.601 1.00 . B B . 37 GLU HA 1 1
11 19605 2 1 37 GLU HB2 H 4.711 -0.353 -16.713 1.00 . B B . 37 GLU HB2 1 1
11 19606 2 1 37 GLU HB3 H 4.374 -2.010 -17.208 1.00 . B B . 37 GLU HB3 1 1
11 19607 2 1 37 GLU HG2 H 2.205 -1.975 -16.082 1.00 . B B . 37 GLU HG2 1 1
11 19608 2 1 37 GLU HG3 H 2.524 -0.351 -15.452 1.00 . B B . 37 GLU HG3 1 1
11 19609 2 1 37 GLU N N 5.134 -0.659 -14.242 1.00 . B B . 37 GLU N 1 1
11 19610 2 1 37 GLU O O 5.640 -3.981 -15.486 1.00 . B B . 37 GLU O 1 1
11 19611 2 1 37 GLU OE1 O 2.616 -0.605 -18.658 1.00 . B B . 37 GLU OE1 1 1
11 19612 2 1 37 GLU OE2 O 0.999 0.232 -17.367 1.00 . B B . 37 GLU OE2 1 1
11 19613 2 1 38 VAL C C 8.404 -4.015 -14.063 1.00 . B B . 38 VAL C 1 1
11 19614 2 1 38 VAL CA C 8.324 -3.236 -15.377 1.00 . B B . 38 VAL CA 1 1
11 19615 2 1 38 VAL CB C 9.631 -2.468 -15.669 1.00 . B B . 38 VAL CB 1 1
11 19616 2 1 38 VAL CG1 C 10.861 -3.375 -15.621 1.00 . B B . 38 VAL CG1 1 1
11 19617 2 1 38 VAL CG2 C 9.591 -1.831 -17.060 1.00 . B B . 38 VAL CG2 1 1
11 19618 2 1 38 VAL H H 7.307 -1.339 -15.201 1.00 . B B . 38 VAL H 1 1
11 19619 2 1 38 VAL HA H 8.173 -3.961 -16.177 1.00 . B B . 38 VAL HA 1 1
11 19620 2 1 38 VAL HB H 9.766 -1.684 -14.933 1.00 . B B . 38 VAL HB 1 1
11 19621 2 1 38 VAL HG11 H 10.807 -4.127 -16.405 1.00 . B B . 38 VAL HG11 1 1
11 19622 2 1 38 VAL HG12 H 11.760 -2.778 -15.763 1.00 . B B . 38 VAL HG12 1 1
11 19623 2 1 38 VAL HG13 H 10.942 -3.874 -14.660 1.00 . B B . 38 VAL HG13 1 1
11 19624 2 1 38 VAL HG21 H 10.469 -1.206 -17.213 1.00 . B B . 38 VAL HG21 1 1
11 19625 2 1 38 VAL HG22 H 9.559 -2.597 -17.831 1.00 . B B . 38 VAL HG22 1 1
11 19626 2 1 38 VAL HG23 H 8.714 -1.204 -17.172 1.00 . B B . 38 VAL HG23 1 1
11 19627 2 1 38 VAL N N 7.163 -2.334 -15.346 1.00 . B B . 38 VAL N 1 1
11 19628 2 1 38 VAL O O 8.478 -5.243 -14.093 1.00 . B B . 38 VAL O 1 1
11 19629 2 1 39 LEU C C 7.344 -4.974 -11.384 1.00 . B B . 39 LEU C 1 1
11 19630 2 1 39 LEU CA C 8.486 -3.968 -11.605 1.00 . B B . 39 LEU CA 1 1
11 19631 2 1 39 LEU CB C 8.547 -2.902 -10.493 1.00 . B B . 39 LEU CB 1 1
11 19632 2 1 39 LEU CD1 C 10.665 -3.558 -9.258 1.00 . B B . 39 LEU CD1 1 1
11 19633 2 1 39 LEU CD2 C 8.760 -2.585 -7.999 1.00 . B B . 39 LEU CD2 1 1
11 19634 2 1 39 LEU CG C 9.141 -3.466 -9.184 1.00 . B B . 39 LEU CG 1 1
11 19635 2 1 39 LEU H H 8.262 -2.313 -12.974 1.00 . B B . 39 LEU H 1 1
11 19636 2 1 39 LEU HA H 9.418 -4.535 -11.605 1.00 . B B . 39 LEU HA 1 1
11 19637 2 1 39 LEU HB2 H 9.151 -2.055 -10.822 1.00 . B B . 39 LEU HB2 1 1
11 19638 2 1 39 LEU HB3 H 7.536 -2.531 -10.309 1.00 . B B . 39 LEU HB3 1 1
11 19639 2 1 39 LEU HD11 H 11.052 -3.972 -8.329 1.00 . B B . 39 LEU HD11 1 1
11 19640 2 1 39 LEU HD12 H 10.961 -4.223 -10.070 1.00 . B B . 39 LEU HD12 1 1
11 19641 2 1 39 LEU HD13 H 11.094 -2.571 -9.432 1.00 . B B . 39 LEU HD13 1 1
11 19642 2 1 39 LEU HD21 H 9.202 -2.978 -7.085 1.00 . B B . 39 LEU HD21 1 1
11 19643 2 1 39 LEU HD22 H 9.102 -1.562 -8.165 1.00 . B B . 39 LEU HD22 1 1
11 19644 2 1 39 LEU HD23 H 7.677 -2.601 -7.887 1.00 . B B . 39 LEU HD23 1 1
11 19645 2 1 39 LEU HG H 8.751 -4.464 -9.027 1.00 . B B . 39 LEU HG 1 1
11 19646 2 1 39 LEU N N 8.378 -3.322 -12.915 1.00 . B B . 39 LEU N 1 1
11 19647 2 1 39 LEU O O 7.586 -6.141 -11.079 1.00 . B B . 39 LEU O 1 1
11 19648 2 1 40 TYR C C 4.879 -6.528 -12.493 1.00 . B B . 40 TYR C 1 1
11 19649 2 1 40 TYR CA C 4.915 -5.385 -11.457 1.00 . B B . 40 TYR CA 1 1
11 19650 2 1 40 TYR CB C 3.673 -4.488 -11.535 1.00 . B B . 40 TYR CB 1 1
11 19651 2 1 40 TYR CD1 C 1.943 -5.728 -10.139 1.00 . B B . 40 TYR CD1 1 1
11 19652 2 1 40 TYR CD2 C 1.539 -5.400 -12.521 1.00 . B B . 40 TYR CD2 1 1
11 19653 2 1 40 TYR CE1 C 0.718 -6.420 -10.027 1.00 . B B . 40 TYR CE1 1 1
11 19654 2 1 40 TYR CE2 C 0.323 -6.092 -12.414 1.00 . B B . 40 TYR CE2 1 1
11 19655 2 1 40 TYR CG C 2.353 -5.219 -11.389 1.00 . B B . 40 TYR CG 1 1
11 19656 2 1 40 TYR CZ C -0.092 -6.613 -11.171 1.00 . B B . 40 TYR CZ 1 1
11 19657 2 1 40 TYR H H 5.970 -3.569 -11.874 1.00 . B B . 40 TYR H 1 1
11 19658 2 1 40 TYR HA H 4.929 -5.844 -10.470 1.00 . B B . 40 TYR HA 1 1
11 19659 2 1 40 TYR HB2 H 3.737 -3.739 -10.747 1.00 . B B . 40 TYR HB2 1 1
11 19660 2 1 40 TYR HB3 H 3.684 -3.958 -12.487 1.00 . B B . 40 TYR HB3 1 1
11 19661 2 1 40 TYR HD1 H 2.577 -5.603 -9.273 1.00 . B B . 40 TYR HD1 1 1
11 19662 2 1 40 TYR HD2 H 1.854 -5.026 -13.484 1.00 . B B . 40 TYR HD2 1 1
11 19663 2 1 40 TYR HE1 H 0.398 -6.822 -9.077 1.00 . B B . 40 TYR HE1 1 1
11 19664 2 1 40 TYR HE2 H -0.288 -6.240 -13.288 1.00 . B B . 40 TYR HE2 1 1
11 19665 2 1 40 TYR HH H -1.637 -7.535 -12.009 1.00 . B B . 40 TYR HH 1 1
11 19666 2 1 40 TYR N N 6.098 -4.539 -11.581 1.00 . B B . 40 TYR N 1 1
11 19667 2 1 40 TYR O O 4.322 -7.585 -12.206 1.00 . B B . 40 TYR O 1 1
11 19668 2 1 40 TYR OH O -1.261 -7.307 -11.092 1.00 . B B . 40 TYR OH 1 1
11 19669 2 1 41 GLY C C 6.715 -8.397 -14.575 1.00 . B B . 41 GLY C 1 1
11 19670 2 1 41 GLY CA C 5.572 -7.387 -14.708 1.00 . B B . 41 GLY CA 1 1
11 19671 2 1 41 GLY H H 5.949 -5.471 -13.863 1.00 . B B . 41 GLY H 1 1
11 19672 2 1 41 GLY HA2 H 4.631 -7.938 -14.726 1.00 . B B . 41 GLY HA2 1 1
11 19673 2 1 41 GLY HA3 H 5.684 -6.886 -15.670 1.00 . B B . 41 GLY HA3 1 1
11 19674 2 1 41 GLY N N 5.524 -6.367 -13.658 1.00 . B B . 41 GLY N 1 1
11 19675 2 1 41 GLY O O 6.621 -9.486 -15.137 1.00 . B B . 41 GLY O 1 1
11 19676 2 1 42 ASN C C 9.320 -9.371 -12.340 1.00 . B B . 42 ASN C 1 1
11 19677 2 1 42 ASN CA C 8.999 -8.886 -13.761 1.00 . B B . 42 ASN CA 1 1
11 19678 2 1 42 ASN CB C 10.155 -8.053 -14.335 1.00 . B B . 42 ASN CB 1 1
11 19679 2 1 42 ASN CG C 11.411 -8.882 -14.531 1.00 . B B . 42 ASN CG 1 1
11 19680 2 1 42 ASN H H 7.832 -7.105 -13.519 1.00 . B B . 42 ASN H 1 1
11 19681 2 1 42 ASN HA H 8.879 -9.779 -14.377 1.00 . B B . 42 ASN HA 1 1
11 19682 2 1 42 ASN HB2 H 9.860 -7.631 -15.294 1.00 . B B . 42 ASN HB2 1 1
11 19683 2 1 42 ASN HB3 H 10.382 -7.230 -13.657 1.00 . B B . 42 ASN HB3 1 1
11 19684 2 1 42 ASN HD21 H 10.752 -9.637 -16.302 1.00 . B B . 42 ASN HD21 1 1
11 19685 2 1 42 ASN HD22 H 12.343 -10.141 -15.719 1.00 . B B . 42 ASN HD22 1 1
11 19686 2 1 42 ASN N N 7.786 -8.067 -13.844 1.00 . B B . 42 ASN N 1 1
11 19687 2 1 42 ASN ND2 N 11.490 -9.620 -15.620 1.00 . B B . 42 ASN ND2 1 1
11 19688 2 1 42 ASN O O 9.928 -10.430 -12.179 1.00 . B B . 42 ASN O 1 1
11 19689 2 1 42 ASN OD1 O 12.322 -8.877 -13.719 1.00 . B B . 42 ASN OD1 1 1
11 19690 2 1 43 THR C C 8.331 -8.952 -8.912 1.00 . B B . 43 THR C 1 1
11 19691 2 1 43 THR CA C 9.432 -8.677 -9.948 1.00 . B B . 43 THR CA 1 1
11 19692 2 1 43 THR CB C 10.170 -7.353 -9.649 1.00 . B B . 43 THR CB 1 1
11 19693 2 1 43 THR CG2 C 11.085 -7.404 -8.429 1.00 . B B . 43 THR CG2 1 1
11 19694 2 1 43 THR H H 8.415 -7.756 -11.548 1.00 . B B . 43 THR H 1 1
11 19695 2 1 43 THR HA H 10.156 -9.489 -9.871 1.00 . B B . 43 THR HA 1 1
11 19696 2 1 43 THR HB H 9.431 -6.571 -9.490 1.00 . B B . 43 THR HB 1 1
11 19697 2 1 43 THR HG1 H 11.675 -7.636 -10.846 1.00 . B B . 43 THR HG1 1 1
11 19698 2 1 43 THR HG21 H 11.650 -6.475 -8.357 1.00 . B B . 43 THR HG21 1 1
11 19699 2 1 43 THR HG22 H 10.493 -7.510 -7.524 1.00 . B B . 43 THR HG22 1 1
11 19700 2 1 43 THR HG23 H 11.777 -8.242 -8.508 1.00 . B B . 43 THR HG23 1 1
11 19701 2 1 43 THR N N 8.900 -8.620 -11.319 1.00 . B B . 43 THR N 1 1
11 19702 2 1 43 THR O O 8.626 -9.147 -7.737 1.00 . B B . 43 THR O 1 1
11 19703 2 1 43 THR OG1 O 10.989 -6.971 -10.736 1.00 . B B . 43 THR OG1 1 1
11 19704 2 1 44 ALA C C 5.832 -10.806 -8.006 1.00 . B B . 44 ALA C 1 1
11 19705 2 1 44 ALA CA C 5.889 -9.333 -8.497 1.00 . B B . 44 ALA CA 1 1
11 19706 2 1 44 ALA CB C 4.639 -8.910 -9.274 1.00 . B B . 44 ALA CB 1 1
11 19707 2 1 44 ALA H H 6.895 -8.845 -10.307 1.00 . B B . 44 ALA H 1 1
11 19708 2 1 44 ALA HA H 5.931 -8.700 -7.617 1.00 . B B . 44 ALA HA 1 1
11 19709 2 1 44 ALA HB1 H 4.727 -7.861 -9.552 1.00 . B B . 44 ALA HB1 1 1
11 19710 2 1 44 ALA HB2 H 4.528 -9.516 -10.174 1.00 . B B . 44 ALA HB2 1 1
11 19711 2 1 44 ALA HB3 H 3.755 -9.025 -8.648 1.00 . B B . 44 ALA HB3 1 1
11 19712 2 1 44 ALA N N 7.060 -9.024 -9.327 1.00 . B B . 44 ALA N 1 1
11 19713 2 1 44 ALA O O 4.767 -11.421 -7.946 1.00 . B B . 44 ALA O 1 1
11 19714 2 1 45 ASP C C 6.612 -13.214 -6.032 1.00 . B B . 45 ASP C 1 1
11 19715 2 1 45 ASP CA C 7.192 -12.811 -7.396 1.00 . B B . 45 ASP CA 1 1
11 19716 2 1 45 ASP CB C 8.691 -13.140 -7.499 1.00 . B B . 45 ASP CB 1 1
11 19717 2 1 45 ASP CG C 9.241 -12.872 -8.899 1.00 . B B . 45 ASP CG 1 1
11 19718 2 1 45 ASP H H 7.796 -10.773 -7.634 1.00 . B B . 45 ASP H 1 1
11 19719 2 1 45 ASP HA H 6.675 -13.390 -8.162 1.00 . B B . 45 ASP HA 1 1
11 19720 2 1 45 ASP HB2 H 9.247 -12.547 -6.772 1.00 . B B . 45 ASP HB2 1 1
11 19721 2 1 45 ASP HB3 H 8.839 -14.197 -7.267 1.00 . B B . 45 ASP HB3 1 1
11 19722 2 1 45 ASP N N 6.987 -11.392 -7.675 1.00 . B B . 45 ASP N 1 1
11 19723 2 1 45 ASP O O 7.322 -13.248 -5.027 1.00 . B B . 45 ASP O 1 1
11 19724 2 1 45 ASP OD1 O 8.773 -13.491 -9.880 1.00 . B B . 45 ASP OD1 1 1
11 19725 2 1 45 ASP OD2 O 10.176 -12.057 -9.060 1.00 . B B . 45 ASP OD2 1 1
11 19726 2 1 46 GLU C C 4.376 -12.426 -4.036 1.00 . B B . 46 GLU C 1 1
11 19727 2 1 46 GLU CA C 4.480 -13.736 -4.824 1.00 . B B . 46 GLU CA 1 1
11 19728 2 1 46 GLU CB C 4.890 -14.942 -3.955 1.00 . B B . 46 GLU CB 1 1
11 19729 2 1 46 GLU CD C 5.757 -16.550 -5.772 1.00 . B B . 46 GLU CD 1 1
11 19730 2 1 46 GLU CG C 4.726 -16.292 -4.666 1.00 . B B . 46 GLU CG 1 1
11 19731 2 1 46 GLU H H 4.846 -13.431 -6.903 1.00 . B B . 46 GLU H 1 1
11 19732 2 1 46 GLU HA H 3.470 -13.950 -5.171 1.00 . B B . 46 GLU HA 1 1
11 19733 2 1 46 GLU HB2 H 5.909 -14.834 -3.589 1.00 . B B . 46 GLU HB2 1 1
11 19734 2 1 46 GLU HB3 H 4.234 -14.958 -3.084 1.00 . B B . 46 GLU HB3 1 1
11 19735 2 1 46 GLU HG2 H 4.805 -17.086 -3.922 1.00 . B B . 46 GLU HG2 1 1
11 19736 2 1 46 GLU HG3 H 3.720 -16.337 -5.088 1.00 . B B . 46 GLU HG3 1 1
11 19737 2 1 46 GLU N N 5.320 -13.561 -6.016 1.00 . B B . 46 GLU N 1 1
11 19738 2 1 46 GLU O O 4.911 -12.279 -2.935 1.00 . B B . 46 GLU O 1 1
11 19739 2 1 46 GLU OE1 O 6.993 -16.495 -5.543 1.00 . B B . 46 GLU OE1 1 1
11 19740 2 1 46 GLU OE2 O 5.361 -16.880 -6.910 1.00 . B B . 46 GLU OE2 1 1
11 19741 2 1 47 ILE C C 2.408 -10.193 -2.934 1.00 . B B . 47 ILE C 1 1
11 19742 2 1 47 ILE CA C 3.393 -10.135 -4.109 1.00 . B B . 47 ILE CA 1 1
11 19743 2 1 47 ILE CB C 2.991 -9.193 -5.269 1.00 . B B . 47 ILE CB 1 1
11 19744 2 1 47 ILE CD1 C 1.587 -7.230 -4.226 1.00 . B B . 47 ILE CD1 1 1
11 19745 2 1 47 ILE CG1 C 2.904 -7.708 -4.854 1.00 . B B . 47 ILE CG1 1 1
11 19746 2 1 47 ILE CG2 C 1.758 -9.661 -6.063 1.00 . B B . 47 ILE CG2 1 1
11 19747 2 1 47 ILE H H 3.343 -11.659 -5.580 1.00 . B B . 47 ILE H 1 1
11 19748 2 1 47 ILE HA H 4.329 -9.756 -3.706 1.00 . B B . 47 ILE HA 1 1
11 19749 2 1 47 ILE HB H 3.822 -9.238 -5.972 1.00 . B B . 47 ILE HB 1 1
11 19750 2 1 47 ILE HD11 H 1.643 -6.155 -4.058 1.00 . B B . 47 ILE HD11 1 1
11 19751 2 1 47 ILE HD12 H 0.753 -7.422 -4.897 1.00 . B B . 47 ILE HD12 1 1
11 19752 2 1 47 ILE HD13 H 1.406 -7.723 -3.273 1.00 . B B . 47 ILE HD13 1 1
11 19753 2 1 47 ILE HG12 H 3.724 -7.480 -4.172 1.00 . B B . 47 ILE HG12 1 1
11 19754 2 1 47 ILE HG13 H 3.061 -7.115 -5.754 1.00 . B B . 47 ILE HG13 1 1
11 19755 2 1 47 ILE HG21 H 0.894 -9.763 -5.413 1.00 . B B . 47 ILE HG21 1 1
11 19756 2 1 47 ILE HG22 H 1.532 -8.936 -6.842 1.00 . B B . 47 ILE HG22 1 1
11 19757 2 1 47 ILE HG23 H 1.950 -10.618 -6.544 1.00 . B B . 47 ILE HG23 1 1
11 19758 2 1 47 ILE N N 3.681 -11.462 -4.648 1.00 . B B . 47 ILE N 1 1
11 19759 2 1 47 ILE O O 1.303 -10.744 -3.037 1.00 . B B . 47 ILE O 1 1
11 19760 2 1 48 ILE C C 1.669 -8.170 -0.237 1.00 . B B . 48 ILE C 1 1
11 19761 2 1 48 ILE CA C 2.212 -9.562 -0.503 1.00 . B B . 48 ILE CA 1 1
11 19762 2 1 48 ILE CB C 3.222 -9.968 0.597 1.00 . B B . 48 ILE CB 1 1
11 19763 2 1 48 ILE CD1 C 2.912 -12.517 0.172 1.00 . B B . 48 ILE CD1 1 1
11 19764 2 1 48 ILE CG1 C 3.863 -11.347 0.346 1.00 . B B . 48 ILE CG1 1 1
11 19765 2 1 48 ILE CG2 C 2.582 -9.916 1.996 1.00 . B B . 48 ILE CG2 1 1
11 19766 2 1 48 ILE H H 3.728 -9.101 -1.878 1.00 . B B . 48 ILE H 1 1
11 19767 2 1 48 ILE HA H 1.363 -10.243 -0.485 1.00 . B B . 48 ILE HA 1 1
11 19768 2 1 48 ILE HB H 4.040 -9.250 0.594 1.00 . B B . 48 ILE HB 1 1
11 19769 2 1 48 ILE HD11 H 3.376 -13.304 -0.411 1.00 . B B . 48 ILE HD11 1 1
11 19770 2 1 48 ILE HD12 H 2.627 -12.932 1.132 1.00 . B B . 48 ILE HD12 1 1
11 19771 2 1 48 ILE HD13 H 2.002 -12.247 -0.352 1.00 . B B . 48 ILE HD13 1 1
11 19772 2 1 48 ILE HG12 H 4.488 -11.283 -0.545 1.00 . B B . 48 ILE HG12 1 1
11 19773 2 1 48 ILE HG13 H 4.533 -11.580 1.176 1.00 . B B . 48 ILE HG13 1 1
11 19774 2 1 48 ILE HG21 H 3.282 -10.297 2.740 1.00 . B B . 48 ILE HG21 1 1
11 19775 2 1 48 ILE HG22 H 2.340 -8.887 2.254 1.00 . B B . 48 ILE HG22 1 1
11 19776 2 1 48 ILE HG23 H 1.668 -10.514 2.011 1.00 . B B . 48 ILE HG23 1 1
11 19777 2 1 48 ILE N N 2.850 -9.601 -1.818 1.00 . B B . 48 ILE N 1 1
11 19778 2 1 48 ILE O O 0.545 -8.049 0.236 1.00 . B B . 48 ILE O 1 1
11 19779 2 1 49 LYS C C 2.707 -4.967 -1.741 1.00 . B B . 49 LYS C 1 1
11 19780 2 1 49 LYS CA C 1.854 -5.799 -0.798 1.00 . B B . 49 LYS CA 1 1
11 19781 2 1 49 LYS CB C 1.626 -5.087 0.548 1.00 . B B . 49 LYS CB 1 1
11 19782 2 1 49 LYS CD C 2.635 -4.187 2.685 1.00 . B B . 49 LYS CD 1 1
11 19783 2 1 49 LYS CE C 2.080 -5.256 3.628 1.00 . B B . 49 LYS CE 1 1
11 19784 2 1 49 LYS CG C 2.924 -4.847 1.331 1.00 . B B . 49 LYS CG 1 1
11 19785 2 1 49 LYS H H 3.361 -7.288 -0.946 1.00 . B B . 49 LYS H 1 1
11 19786 2 1 49 LYS HA H 0.886 -5.931 -1.276 1.00 . B B . 49 LYS HA 1 1
11 19787 2 1 49 LYS HB2 H 1.144 -4.122 0.375 1.00 . B B . 49 LYS HB2 1 1
11 19788 2 1 49 LYS HB3 H 0.942 -5.680 1.150 1.00 . B B . 49 LYS HB3 1 1
11 19789 2 1 49 LYS HD2 H 3.560 -3.783 3.103 1.00 . B B . 49 LYS HD2 1 1
11 19790 2 1 49 LYS HD3 H 1.917 -3.375 2.549 1.00 . B B . 49 LYS HD3 1 1
11 19791 2 1 49 LYS HE2 H 1.438 -5.936 3.066 1.00 . B B . 49 LYS HE2 1 1
11 19792 2 1 49 LYS HE3 H 2.913 -5.839 4.027 1.00 . B B . 49 LYS HE3 1 1
11 19793 2 1 49 LYS HG2 H 3.438 -5.793 1.511 1.00 . B B . 49 LYS HG2 1 1
11 19794 2 1 49 LYS HG3 H 3.569 -4.192 0.754 1.00 . B B . 49 LYS HG3 1 1
11 19795 2 1 49 LYS HZ1 H 1.647 -3.772 4.973 1.00 . B B . 49 LYS HZ1 1 1
11 19796 2 1 49 LYS HZ2 H 0.326 -4.539 4.355 1.00 . B B . 49 LYS HZ2 1 1
11 19797 2 1 49 LYS HZ3 H 1.267 -5.269 5.521 1.00 . B B . 49 LYS HZ3 1 1
11 19798 2 1 49 LYS N N 2.424 -7.125 -0.588 1.00 . B B . 49 LYS N 1 1
11 19799 2 1 49 LYS NZ N 1.275 -4.669 4.710 1.00 . B B . 49 LYS NZ 1 1
11 19800 2 1 49 LYS O O 3.873 -5.280 -1.980 1.00 . B B . 49 LYS O 1 1
11 19801 2 1 50 LEU C C 2.177 -1.439 -2.531 1.00 . B B . 50 LEU C 1 1
11 19802 2 1 50 LEU CA C 2.877 -2.764 -2.793 1.00 . B B . 50 LEU CA 1 1
11 19803 2 1 50 LEU CB C 3.176 -2.998 -4.290 1.00 . B B . 50 LEU CB 1 1
11 19804 2 1 50 LEU CD1 C 1.685 -1.515 -5.767 1.00 . B B . 50 LEU CD1 1 1
11 19805 2 1 50 LEU CD2 C 2.245 -3.807 -6.482 1.00 . B B . 50 LEU CD2 1 1
11 19806 2 1 50 LEU CG C 1.979 -2.932 -5.257 1.00 . B B . 50 LEU CG 1 1
11 19807 2 1 50 LEU H H 1.153 -3.722 -1.995 1.00 . B B . 50 LEU H 1 1
11 19808 2 1 50 LEU HA H 3.823 -2.726 -2.261 1.00 . B B . 50 LEU HA 1 1
11 19809 2 1 50 LEU HB2 H 3.934 -2.284 -4.616 1.00 . B B . 50 LEU HB2 1 1
11 19810 2 1 50 LEU HB3 H 3.612 -3.989 -4.369 1.00 . B B . 50 LEU HB3 1 1
11 19811 2 1 50 LEU HD11 H 0.893 -1.556 -6.512 1.00 . B B . 50 LEU HD11 1 1
11 19812 2 1 50 LEU HD12 H 1.346 -0.874 -4.957 1.00 . B B . 50 LEU HD12 1 1
11 19813 2 1 50 LEU HD13 H 2.575 -1.080 -6.221 1.00 . B B . 50 LEU HD13 1 1
11 19814 2 1 50 LEU HD21 H 3.160 -3.491 -6.975 1.00 . B B . 50 LEU HD21 1 1
11 19815 2 1 50 LEU HD22 H 2.353 -4.846 -6.174 1.00 . B B . 50 LEU HD22 1 1
11 19816 2 1 50 LEU HD23 H 1.410 -3.741 -7.180 1.00 . B B . 50 LEU HD23 1 1
11 19817 2 1 50 LEU HG H 1.105 -3.325 -4.753 1.00 . B B . 50 LEU HG 1 1
11 19818 2 1 50 LEU N N 2.135 -3.875 -2.231 1.00 . B B . 50 LEU N 1 1
11 19819 2 1 50 LEU O O 0.960 -1.366 -2.359 1.00 . B B . 50 LEU O 1 1
11 19820 2 1 51 ARG C C 3.090 1.605 -3.962 1.00 . B B . 51 ARG C 1 1
11 19821 2 1 51 ARG CA C 2.601 1.012 -2.644 1.00 . B B . 51 ARG CA 1 1
11 19822 2 1 51 ARG CB C 3.220 1.727 -1.437 1.00 . B B . 51 ARG CB 1 1
11 19823 2 1 51 ARG CD C 3.184 3.776 0.053 1.00 . B B . 51 ARG CD 1 1
11 19824 2 1 51 ARG CG C 2.755 3.179 -1.296 1.00 . B B . 51 ARG CG 1 1
11 19825 2 1 51 ARG CZ C 4.968 5.444 -0.485 1.00 . B B . 51 ARG CZ 1 1
11 19826 2 1 51 ARG H H 3.984 -0.597 -2.659 1.00 . B B . 51 ARG H 1 1
11 19827 2 1 51 ARG HA H 1.517 1.082 -2.593 1.00 . B B . 51 ARG HA 1 1
11 19828 2 1 51 ARG HB2 H 2.961 1.178 -0.531 1.00 . B B . 51 ARG HB2 1 1
11 19829 2 1 51 ARG HB3 H 4.302 1.723 -1.546 1.00 . B B . 51 ARG HB3 1 1
11 19830 2 1 51 ARG HD2 H 2.312 3.818 0.707 1.00 . B B . 51 ARG HD2 1 1
11 19831 2 1 51 ARG HD3 H 3.922 3.131 0.531 1.00 . B B . 51 ARG HD3 1 1
11 19832 2 1 51 ARG HE H 3.118 5.925 -0.009 1.00 . B B . 51 ARG HE 1 1
11 19833 2 1 51 ARG HG2 H 3.168 3.766 -2.117 1.00 . B B . 51 ARG HG2 1 1
11 19834 2 1 51 ARG HG3 H 1.672 3.211 -1.361 1.00 . B B . 51 ARG HG3 1 1
11 19835 2 1 51 ARG HH11 H 5.812 3.578 -0.563 1.00 . B B . 51 ARG HH11 1 1
11 19836 2 1 51 ARG HH12 H 6.768 4.948 -1.134 1.00 . B B . 51 ARG HH12 1 1
11 19837 2 1 51 ARG HH21 H 4.561 7.421 -0.676 1.00 . B B . 51 ARG HH21 1 1
11 19838 2 1 51 ARG HH22 H 6.209 6.827 -1.116 1.00 . B B . 51 ARG HH22 1 1
11 19839 2 1 51 ARG N N 2.990 -0.386 -2.586 1.00 . B B . 51 ARG N 1 1
11 19840 2 1 51 ARG NE N 3.739 5.131 -0.099 1.00 . B B . 51 ARG NE 1 1
11 19841 2 1 51 ARG NH1 N 5.915 4.565 -0.712 1.00 . B B . 51 ARG NH1 1 1
11 19842 2 1 51 ARG NH2 N 5.283 6.693 -0.685 1.00 . B B . 51 ARG NH2 1 1
11 19843 2 1 51 ARG O O 4.191 1.274 -4.405 1.00 . B B . 51 ARG O 1 1
11 19844 2 1 52 LEU C C 2.151 4.817 -5.238 1.00 . B B . 52 LEU C 1 1
11 19845 2 1 52 LEU CA C 2.663 3.421 -5.613 1.00 . B B . 52 LEU CA 1 1
11 19846 2 1 52 LEU CB C 2.113 2.900 -6.950 1.00 . B B . 52 LEU CB 1 1
11 19847 2 1 52 LEU CD1 C 3.706 3.965 -8.643 1.00 . B B . 52 LEU CD1 1 1
11 19848 2 1 52 LEU CD2 C 1.408 3.388 -9.299 1.00 . B B . 52 LEU CD2 1 1
11 19849 2 1 52 LEU CG C 2.269 3.874 -8.136 1.00 . B B . 52 LEU CG 1 1
11 19850 2 1 52 LEU H H 1.400 2.683 -4.077 1.00 . B B . 52 LEU H 1 1
11 19851 2 1 52 LEU HA H 3.747 3.453 -5.695 1.00 . B B . 52 LEU HA 1 1
11 19852 2 1 52 LEU HB2 H 2.609 1.959 -7.195 1.00 . B B . 52 LEU HB2 1 1
11 19853 2 1 52 LEU HB3 H 1.058 2.683 -6.826 1.00 . B B . 52 LEU HB3 1 1
11 19854 2 1 52 LEU HD11 H 3.763 4.673 -9.470 1.00 . B B . 52 LEU HD11 1 1
11 19855 2 1 52 LEU HD12 H 4.374 4.288 -7.845 1.00 . B B . 52 LEU HD12 1 1
11 19856 2 1 52 LEU HD13 H 4.012 2.991 -9.018 1.00 . B B . 52 LEU HD13 1 1
11 19857 2 1 52 LEU HD21 H 1.514 4.070 -10.137 1.00 . B B . 52 LEU HD21 1 1
11 19858 2 1 52 LEU HD22 H 1.707 2.385 -9.599 1.00 . B B . 52 LEU HD22 1 1
11 19859 2 1 52 LEU HD23 H 0.363 3.368 -9.011 1.00 . B B . 52 LEU HD23 1 1
11 19860 2 1 52 LEU HG H 1.934 4.872 -7.854 1.00 . B B . 52 LEU HG 1 1
11 19861 2 1 52 LEU N N 2.297 2.513 -4.530 1.00 . B B . 52 LEU N 1 1
11 19862 2 1 52 LEU O O 0.971 4.996 -4.940 1.00 . B B . 52 LEU O 1 1
11 19863 2 1 53 ASP C C 3.443 8.171 -5.576 1.00 . B B . 53 ASP C 1 1
11 19864 2 1 53 ASP CA C 2.780 7.136 -4.672 1.00 . B B . 53 ASP CA 1 1
11 19865 2 1 53 ASP CB C 3.316 7.165 -3.233 1.00 . B B . 53 ASP CB 1 1
11 19866 2 1 53 ASP CG C 2.894 8.348 -2.358 1.00 . B B . 53 ASP CG 1 1
11 19867 2 1 53 ASP H H 4.023 5.549 -5.364 1.00 . B B . 53 ASP H 1 1
11 19868 2 1 53 ASP HA H 1.707 7.327 -4.653 1.00 . B B . 53 ASP HA 1 1
11 19869 2 1 53 ASP HB2 H 2.954 6.269 -2.729 1.00 . B B . 53 ASP HB2 1 1
11 19870 2 1 53 ASP HB3 H 4.404 7.115 -3.258 1.00 . B B . 53 ASP HB3 1 1
11 19871 2 1 53 ASP N N 3.049 5.799 -5.200 1.00 . B B . 53 ASP N 1 1
11 19872 2 1 53 ASP O O 4.661 8.135 -5.763 1.00 . B B . 53 ASP O 1 1
11 19873 2 1 53 ASP OD1 O 2.551 9.439 -2.860 1.00 . B B . 53 ASP OD1 1 1
11 19874 2 1 53 ASP OD2 O 2.886 8.152 -1.117 1.00 . B B . 53 ASP OD2 1 1
11 19875 2 1 54 LYS C C 3.911 11.175 -6.106 1.00 . B B . 54 LYS C 1 1
11 19876 2 1 54 LYS CA C 3.206 10.147 -6.999 1.00 . B B . 54 LYS CA 1 1
11 19877 2 1 54 LYS CB C 2.089 10.803 -7.796 1.00 . B B . 54 LYS CB 1 1
11 19878 2 1 54 LYS CD C 1.502 12.709 -9.295 1.00 . B B . 54 LYS CD 1 1
11 19879 2 1 54 LYS CE C 1.997 13.692 -10.356 1.00 . B B . 54 LYS CE 1 1
11 19880 2 1 54 LYS CG C 2.638 11.812 -8.810 1.00 . B B . 54 LYS CG 1 1
11 19881 2 1 54 LYS H H 1.647 9.050 -6.007 1.00 . B B . 54 LYS H 1 1
11 19882 2 1 54 LYS HA H 3.928 9.745 -7.707 1.00 . B B . 54 LYS HA 1 1
11 19883 2 1 54 LYS HB2 H 1.490 10.058 -8.312 1.00 . B B . 54 LYS HB2 1 1
11 19884 2 1 54 LYS HB3 H 1.453 11.300 -7.086 1.00 . B B . 54 LYS HB3 1 1
11 19885 2 1 54 LYS HD2 H 0.721 12.081 -9.724 1.00 . B B . 54 LYS HD2 1 1
11 19886 2 1 54 LYS HD3 H 1.079 13.247 -8.446 1.00 . B B . 54 LYS HD3 1 1
11 19887 2 1 54 LYS HE2 H 2.880 13.267 -10.842 1.00 . B B . 54 LYS HE2 1 1
11 19888 2 1 54 LYS HE3 H 1.211 13.796 -11.110 1.00 . B B . 54 LYS HE3 1 1
11 19889 2 1 54 LYS HG2 H 3.405 12.439 -8.362 1.00 . B B . 54 LYS HG2 1 1
11 19890 2 1 54 LYS HG3 H 3.080 11.280 -9.649 1.00 . B B . 54 LYS HG3 1 1
11 19891 2 1 54 LYS HZ1 H 1.567 15.400 -9.231 1.00 . B B . 54 LYS HZ1 1 1
11 19892 2 1 54 LYS HZ2 H 3.146 15.003 -9.160 1.00 . B B . 54 LYS HZ2 1 1
11 19893 2 1 54 LYS HZ3 H 2.596 15.674 -10.502 1.00 . B B . 54 LYS HZ3 1 1
11 19894 2 1 54 LYS N N 2.658 9.056 -6.197 1.00 . B B . 54 LYS N 1 1
11 19895 2 1 54 LYS NZ N 2.323 15.021 -9.784 1.00 . B B . 54 LYS NZ 1 1
11 19896 2 1 54 LYS O O 3.291 12.099 -5.578 1.00 . B B . 54 LYS O 1 1
11 19897 2 1 55 VAL C C 6.065 13.242 -6.601 1.00 . B B . 55 VAL C 1 1
11 19898 2 1 55 VAL CA C 6.079 12.146 -5.533 1.00 . B B . 55 VAL CA 1 1
11 19899 2 1 55 VAL CB C 7.526 11.706 -5.267 1.00 . B B . 55 VAL CB 1 1
11 19900 2 1 55 VAL CG1 C 8.287 12.735 -4.431 1.00 . B B . 55 VAL CG1 1 1
11 19901 2 1 55 VAL CG2 C 7.624 10.352 -4.549 1.00 . B B . 55 VAL CG2 1 1
11 19902 2 1 55 VAL H H 5.656 10.216 -6.379 1.00 . B B . 55 VAL H 1 1
11 19903 2 1 55 VAL HA H 5.655 12.537 -4.608 1.00 . B B . 55 VAL HA 1 1
11 19904 2 1 55 VAL HB H 8.032 11.656 -6.219 1.00 . B B . 55 VAL HB 1 1
11 19905 2 1 55 VAL HG11 H 9.295 12.363 -4.236 1.00 . B B . 55 VAL HG11 1 1
11 19906 2 1 55 VAL HG12 H 8.383 13.667 -4.984 1.00 . B B . 55 VAL HG12 1 1
11 19907 2 1 55 VAL HG13 H 7.773 12.909 -3.486 1.00 . B B . 55 VAL HG13 1 1
11 19908 2 1 55 VAL HG21 H 7.125 9.572 -5.120 1.00 . B B . 55 VAL HG21 1 1
11 19909 2 1 55 VAL HG22 H 8.669 10.064 -4.452 1.00 . B B . 55 VAL HG22 1 1
11 19910 2 1 55 VAL HG23 H 7.169 10.416 -3.563 1.00 . B B . 55 VAL HG23 1 1
11 19911 2 1 55 VAL N N 5.231 11.044 -5.991 1.00 . B B . 55 VAL N 1 1
11 19912 2 1 55 VAL O O 6.077 12.956 -7.799 1.00 . B B . 55 VAL O 1 1
11 19913 2 1 56 LEU C C 4.654 15.678 -7.817 1.00 . B B . 56 LEU C 1 1
11 19914 2 1 56 LEU CA C 5.861 15.735 -6.849 1.00 . B B . 56 LEU CA 1 1
11 19915 2 1 56 LEU CB C 7.209 16.160 -7.478 1.00 . B B . 56 LEU CB 1 1
11 19916 2 1 56 LEU CD1 C 7.041 18.665 -6.987 1.00 . B B . 56 LEU CD1 1 1
11 19917 2 1 56 LEU CD2 C 8.604 17.838 -8.735 1.00 . B B . 56 LEU CD2 1 1
11 19918 2 1 56 LEU CG C 7.255 17.587 -8.050 1.00 . B B . 56 LEU CG 1 1
11 19919 2 1 56 LEU H H 6.217 14.532 -5.128 1.00 . B B . 56 LEU H 1 1
11 19920 2 1 56 LEU HA H 5.580 16.463 -6.095 1.00 . B B . 56 LEU HA 1 1
11 19921 2 1 56 LEU HB2 H 8.002 16.069 -6.731 1.00 . B B . 56 LEU HB2 1 1
11 19922 2 1 56 LEU HB3 H 7.435 15.467 -8.289 1.00 . B B . 56 LEU HB3 1 1
11 19923 2 1 56 LEU HD11 H 7.953 18.832 -6.418 1.00 . B B . 56 LEU HD11 1 1
11 19924 2 1 56 LEU HD12 H 6.742 19.591 -7.467 1.00 . B B . 56 LEU HD12 1 1
11 19925 2 1 56 LEU HD13 H 6.258 18.397 -6.292 1.00 . B B . 56 LEU HD13 1 1
11 19926 2 1 56 LEU HD21 H 8.508 17.700 -9.808 1.00 . B B . 56 LEU HD21 1 1
11 19927 2 1 56 LEU HD22 H 8.967 18.848 -8.549 1.00 . B B . 56 LEU HD22 1 1
11 19928 2 1 56 LEU HD23 H 9.360 17.153 -8.365 1.00 . B B . 56 LEU HD23 1 1
11 19929 2 1 56 LEU HG H 6.474 17.700 -8.798 1.00 . B B . 56 LEU HG 1 1
11 19930 2 1 56 LEU N N 6.086 14.484 -6.123 1.00 . B B . 56 LEU N 1 1
11 19931 2 1 56 LEU O O 3.501 15.703 -7.334 1.00 . B B . 56 LEU O 1 1
11 19932 2 1 56 LEU OXT O 4.823 15.606 -9.054 1.00 . B B . 56 LEU OXT 1 1
12 19933 1 1 1 MET C C -10.907 -10.264 9.600 1.00 . A A . 1 MET C 1 1
12 19934 1 1 1 MET CA C -9.580 -10.991 9.461 1.00 . A A . 1 MET CA 1 1
12 19935 1 1 1 MET CB C -8.497 -10.363 10.333 1.00 . A A . 1 MET CB 1 1
12 19936 1 1 1 MET CE C -8.048 -10.596 14.410 1.00 . A A . 1 MET CE 1 1
12 19937 1 1 1 MET CG C -8.801 -10.568 11.808 1.00 . A A . 1 MET CG 1 1
12 19938 1 1 1 MET H1 H -9.053 -10.002 7.751 1.00 . A A . 1 MET H1 1 1
12 19939 1 1 1 MET H2 H -9.877 -11.380 7.468 1.00 . A A . 1 MET H2 1 1
12 19940 1 1 1 MET H3 H -8.287 -11.455 7.927 1.00 . A A . 1 MET H3 1 1
12 19941 1 1 1 MET HA H -9.718 -12.030 9.756 1.00 . A A . 1 MET HA 1 1
12 19942 1 1 1 MET HB2 H -7.543 -10.844 10.115 1.00 . A A . 1 MET HB2 1 1
12 19943 1 1 1 MET HB3 H -8.414 -9.296 10.124 1.00 . A A . 1 MET HB3 1 1
12 19944 1 1 1 MET HE1 H -8.541 -9.794 14.971 1.00 . A A . 1 MET HE1 1 1
12 19945 1 1 1 MET HE2 H -8.774 -11.398 14.235 1.00 . A A . 1 MET HE2 1 1
12 19946 1 1 1 MET HE3 H -7.219 -10.992 14.992 1.00 . A A . 1 MET HE3 1 1
12 19947 1 1 1 MET HG2 H -9.728 -10.060 12.079 1.00 . A A . 1 MET HG2 1 1
12 19948 1 1 1 MET HG3 H -8.934 -11.636 11.991 1.00 . A A . 1 MET HG3 1 1
12 19949 1 1 1 MET N N -9.164 -10.958 8.055 1.00 . A A . 1 MET N 1 1
12 19950 1 1 1 MET O O -11.035 -9.164 9.078 1.00 . A A . 1 MET O 1 1
12 19951 1 1 1 MET SD S -7.452 -9.961 12.838 1.00 . A A . 1 MET SD 1 1
12 19952 1 1 2 VAL C C -13.798 -10.850 8.750 1.00 . A A . 2 VAL C 1 1
12 19953 1 1 2 VAL CA C -13.319 -10.574 10.177 1.00 . A A . 2 VAL CA 1 1
12 19954 1 1 2 VAL CB C -13.700 -9.163 10.677 1.00 . A A . 2 VAL CB 1 1
12 19955 1 1 2 VAL CG1 C -15.229 -8.998 10.722 1.00 . A A . 2 VAL CG1 1 1
12 19956 1 1 2 VAL CG2 C -13.150 -8.922 12.093 1.00 . A A . 2 VAL CG2 1 1
12 19957 1 1 2 VAL H H -11.645 -11.771 10.701 1.00 . A A . 2 VAL H 1 1
12 19958 1 1 2 VAL HA H -13.839 -11.275 10.832 1.00 . A A . 2 VAL HA 1 1
12 19959 1 1 2 VAL HB H -13.298 -8.410 10.007 1.00 . A A . 2 VAL HB 1 1
12 19960 1 1 2 VAL HG11 H -15.704 -9.438 9.845 1.00 . A A . 2 VAL HG11 1 1
12 19961 1 1 2 VAL HG12 H -15.641 -9.469 11.616 1.00 . A A . 2 VAL HG12 1 1
12 19962 1 1 2 VAL HG13 H -15.476 -7.937 10.733 1.00 . A A . 2 VAL HG13 1 1
12 19963 1 1 2 VAL HG21 H -13.497 -9.704 12.771 1.00 . A A . 2 VAL HG21 1 1
12 19964 1 1 2 VAL HG22 H -12.062 -8.920 12.077 1.00 . A A . 2 VAL HG22 1 1
12 19965 1 1 2 VAL HG23 H -13.489 -7.952 12.462 1.00 . A A . 2 VAL HG23 1 1
12 19966 1 1 2 VAL N N -11.881 -10.887 10.276 1.00 . A A . 2 VAL N 1 1
12 19967 1 1 2 VAL O O -13.847 -9.976 7.878 1.00 . A A . 2 VAL O 1 1
12 19968 1 1 3 GLN C C -15.730 -12.344 6.547 1.00 . A A . 3 GLN C 1 1
12 19969 1 1 3 GLN CA C -14.393 -12.722 7.207 1.00 . A A . 3 GLN CA 1 1
12 19970 1 1 3 GLN CB C -14.216 -14.246 7.341 1.00 . A A . 3 GLN CB 1 1
12 19971 1 1 3 GLN CD C -11.646 -14.048 7.484 1.00 . A A . 3 GLN CD 1 1
12 19972 1 1 3 GLN CG C -12.918 -14.693 8.042 1.00 . A A . 3 GLN CG 1 1
12 19973 1 1 3 GLN H H -14.139 -12.755 9.295 1.00 . A A . 3 GLN H 1 1
12 19974 1 1 3 GLN HA H -13.629 -12.320 6.548 1.00 . A A . 3 GLN HA 1 1
12 19975 1 1 3 GLN HB2 H -15.063 -14.647 7.900 1.00 . A A . 3 GLN HB2 1 1
12 19976 1 1 3 GLN HB3 H -14.239 -14.683 6.346 1.00 . A A . 3 GLN HB3 1 1
12 19977 1 1 3 GLN HE21 H -11.309 -15.552 6.162 1.00 . A A . 3 GLN HE21 1 1
12 19978 1 1 3 GLN HE22 H -10.103 -14.265 6.283 1.00 . A A . 3 GLN HE22 1 1
12 19979 1 1 3 GLN HG2 H -12.983 -14.463 9.106 1.00 . A A . 3 GLN HG2 1 1
12 19980 1 1 3 GLN HG3 H -12.835 -15.777 7.956 1.00 . A A . 3 GLN HG3 1 1
12 19981 1 1 3 GLN N N -14.171 -12.112 8.520 1.00 . A A . 3 GLN N 1 1
12 19982 1 1 3 GLN NE2 N -11.001 -14.660 6.512 1.00 . A A . 3 GLN NE2 1 1
12 19983 1 1 3 GLN O O -16.328 -13.108 5.796 1.00 . A A . 3 GLN O 1 1
12 19984 1 1 3 GLN OE1 O -11.200 -13.001 7.937 1.00 . A A . 3 GLN OE1 1 1
12 19985 1 1 4 ASN C C -17.050 -8.991 5.920 1.00 . A A . 4 ASN C 1 1
12 19986 1 1 4 ASN CA C -17.350 -10.447 6.332 1.00 . A A . 4 ASN CA 1 1
12 19987 1 1 4 ASN CB C -18.436 -10.550 7.416 1.00 . A A . 4 ASN CB 1 1
12 19988 1 1 4 ASN CG C -19.780 -10.007 6.962 1.00 . A A . 4 ASN CG 1 1
12 19989 1 1 4 ASN H H -15.516 -10.639 7.440 1.00 . A A . 4 ASN H 1 1
12 19990 1 1 4 ASN HA H -17.692 -10.963 5.436 1.00 . A A . 4 ASN HA 1 1
12 19991 1 1 4 ASN HB2 H -18.571 -11.593 7.696 1.00 . A A . 4 ASN HB2 1 1
12 19992 1 1 4 ASN HB3 H -18.119 -9.998 8.302 1.00 . A A . 4 ASN HB3 1 1
12 19993 1 1 4 ASN HD21 H -20.044 -11.505 5.609 1.00 . A A . 4 ASN HD21 1 1
12 19994 1 1 4 ASN HD22 H -21.292 -10.253 5.736 1.00 . A A . 4 ASN HD22 1 1
12 19995 1 1 4 ASN N N -16.167 -11.128 6.844 1.00 . A A . 4 ASN N 1 1
12 19996 1 1 4 ASN ND2 N -20.426 -10.674 6.026 1.00 . A A . 4 ASN ND2 1 1
12 19997 1 1 4 ASN O O -17.893 -8.345 5.305 1.00 . A A . 4 ASN O 1 1
12 19998 1 1 4 ASN OD1 O -20.272 -9.006 7.457 1.00 . A A . 4 ASN OD1 1 1
12 19999 1 1 5 ASP C C -13.988 -7.134 5.289 1.00 . A A . 5 ASP C 1 1
12 20000 1 1 5 ASP CA C -15.396 -7.133 5.903 1.00 . A A . 5 ASP CA 1 1
12 20001 1 1 5 ASP CB C -15.466 -6.278 7.175 1.00 . A A . 5 ASP CB 1 1
12 20002 1 1 5 ASP CG C -15.135 -4.828 6.826 1.00 . A A . 5 ASP CG 1 1
12 20003 1 1 5 ASP H H -15.178 -9.089 6.691 1.00 . A A . 5 ASP H 1 1
12 20004 1 1 5 ASP HA H -16.063 -6.696 5.162 1.00 . A A . 5 ASP HA 1 1
12 20005 1 1 5 ASP HB2 H -16.468 -6.341 7.601 1.00 . A A . 5 ASP HB2 1 1
12 20006 1 1 5 ASP HB3 H -14.754 -6.662 7.908 1.00 . A A . 5 ASP HB3 1 1
12 20007 1 1 5 ASP N N -15.840 -8.493 6.212 1.00 . A A . 5 ASP N 1 1
12 20008 1 1 5 ASP O O -13.738 -6.457 4.291 1.00 . A A . 5 ASP O 1 1
12 20009 1 1 5 ASP OD1 O -15.956 -4.180 6.139 1.00 . A A . 5 ASP OD1 1 1
12 20010 1 1 5 ASP OD2 O -13.994 -4.408 7.093 1.00 . A A . 5 ASP OD2 1 1
12 20011 1 1 6 PHE C C -11.576 -9.782 5.268 1.00 . A A . 6 PHE C 1 1
12 20012 1 1 6 PHE CA C -11.780 -8.266 5.288 1.00 . A A . 6 PHE CA 1 1
12 20013 1 1 6 PHE CB C -10.694 -7.510 6.061 1.00 . A A . 6 PHE CB 1 1
12 20014 1 1 6 PHE CD1 C -9.774 -5.763 4.488 1.00 . A A . 6 PHE CD1 1 1
12 20015 1 1 6 PHE CD2 C -11.091 -5.030 6.395 1.00 . A A . 6 PHE CD2 1 1
12 20016 1 1 6 PHE CE1 C -9.557 -4.424 4.121 1.00 . A A . 6 PHE CE1 1 1
12 20017 1 1 6 PHE CE2 C -10.882 -3.691 6.026 1.00 . A A . 6 PHE CE2 1 1
12 20018 1 1 6 PHE CG C -10.529 -6.068 5.634 1.00 . A A . 6 PHE CG 1 1
12 20019 1 1 6 PHE CZ C -10.104 -3.388 4.895 1.00 . A A . 6 PHE CZ 1 1
12 20020 1 1 6 PHE H H -13.381 -8.454 6.675 1.00 . A A . 6 PHE H 1 1
12 20021 1 1 6 PHE HA H -11.734 -7.939 4.248 1.00 . A A . 6 PHE HA 1 1
12 20022 1 1 6 PHE HB2 H -10.911 -7.551 7.127 1.00 . A A . 6 PHE HB2 1 1
12 20023 1 1 6 PHE HB3 H -9.734 -8.001 5.907 1.00 . A A . 6 PHE HB3 1 1
12 20024 1 1 6 PHE HD1 H -9.340 -6.560 3.902 1.00 . A A . 6 PHE HD1 1 1
12 20025 1 1 6 PHE HD2 H -11.680 -5.259 7.273 1.00 . A A . 6 PHE HD2 1 1
12 20026 1 1 6 PHE HE1 H -8.947 -4.191 3.260 1.00 . A A . 6 PHE HE1 1 1
12 20027 1 1 6 PHE HE2 H -11.304 -2.902 6.632 1.00 . A A . 6 PHE HE2 1 1
12 20028 1 1 6 PHE HZ H -9.912 -2.358 4.628 1.00 . A A . 6 PHE HZ 1 1
12 20029 1 1 6 PHE N N -13.096 -7.960 5.837 1.00 . A A . 6 PHE N 1 1
12 20030 1 1 6 PHE O O -10.741 -10.342 5.977 1.00 . A A . 6 PHE O 1 1
12 20031 1 1 7 VAL C C -10.777 -11.942 3.247 1.00 . A A . 7 VAL C 1 1
12 20032 1 1 7 VAL CA C -12.088 -11.849 4.049 1.00 . A A . 7 VAL CA 1 1
12 20033 1 1 7 VAL CB C -13.301 -12.433 3.300 1.00 . A A . 7 VAL CB 1 1
12 20034 1 1 7 VAL CG1 C -13.480 -11.887 1.874 1.00 . A A . 7 VAL CG1 1 1
12 20035 1 1 7 VAL CG2 C -13.243 -13.963 3.284 1.00 . A A . 7 VAL CG2 1 1
12 20036 1 1 7 VAL H H -13.009 -9.928 3.863 1.00 . A A . 7 VAL H 1 1
12 20037 1 1 7 VAL HA H -11.946 -12.413 4.969 1.00 . A A . 7 VAL HA 1 1
12 20038 1 1 7 VAL HB H -14.193 -12.166 3.862 1.00 . A A . 7 VAL HB 1 1
12 20039 1 1 7 VAL HG11 H -13.849 -10.863 1.912 1.00 . A A . 7 VAL HG11 1 1
12 20040 1 1 7 VAL HG12 H -12.543 -11.907 1.318 1.00 . A A . 7 VAL HG12 1 1
12 20041 1 1 7 VAL HG13 H -14.205 -12.497 1.335 1.00 . A A . 7 VAL HG13 1 1
12 20042 1 1 7 VAL HG21 H -14.198 -14.355 2.933 1.00 . A A . 7 VAL HG21 1 1
12 20043 1 1 7 VAL HG22 H -12.454 -14.315 2.614 1.00 . A A . 7 VAL HG22 1 1
12 20044 1 1 7 VAL HG23 H -13.069 -14.337 4.292 1.00 . A A . 7 VAL HG23 1 1
12 20045 1 1 7 VAL N N -12.356 -10.458 4.419 1.00 . A A . 7 VAL N 1 1
12 20046 1 1 7 VAL O O -10.361 -10.970 2.609 1.00 . A A . 7 VAL O 1 1
12 20047 1 1 8 ASP C C -9.170 -13.174 0.980 1.00 . A A . 8 ASP C 1 1
12 20048 1 1 8 ASP CA C -8.915 -13.325 2.479 1.00 . A A . 8 ASP CA 1 1
12 20049 1 1 8 ASP CB C -8.265 -14.674 2.777 1.00 . A A . 8 ASP CB 1 1
12 20050 1 1 8 ASP CG C -6.906 -14.842 2.087 1.00 . A A . 8 ASP CG 1 1
12 20051 1 1 8 ASP H H -10.526 -13.883 3.773 1.00 . A A . 8 ASP H 1 1
12 20052 1 1 8 ASP HA H -8.208 -12.547 2.777 1.00 . A A . 8 ASP HA 1 1
12 20053 1 1 8 ASP HB2 H -8.096 -14.709 3.845 1.00 . A A . 8 ASP HB2 1 1
12 20054 1 1 8 ASP HB3 H -8.940 -15.465 2.466 1.00 . A A . 8 ASP HB3 1 1
12 20055 1 1 8 ASP N N -10.128 -13.111 3.266 1.00 . A A . 8 ASP N 1 1
12 20056 1 1 8 ASP O O -10.242 -13.469 0.445 1.00 . A A . 8 ASP O 1 1
12 20057 1 1 8 ASP OD1 O -5.958 -14.137 2.497 1.00 . A A . 8 ASP OD1 1 1
12 20058 1 1 8 ASP OD2 O -6.768 -15.600 1.108 1.00 . A A . 8 ASP OD2 1 1
12 20059 1 1 9 SER C C -6.931 -10.837 -0.765 1.00 . A A . 9 SER C 1 1
12 20060 1 1 9 SER CA C -8.077 -11.846 -0.874 1.00 . A A . 9 SER CA 1 1
12 20061 1 1 9 SER CB C -9.402 -11.090 -1.099 1.00 . A A . 9 SER CB 1 1
12 20062 1 1 9 SER H H -7.328 -12.643 0.981 1.00 . A A . 9 SER H 1 1
12 20063 1 1 9 SER HA H -7.885 -12.477 -1.741 1.00 . A A . 9 SER HA 1 1
12 20064 1 1 9 SER HB2 H -9.722 -10.629 -0.163 1.00 . A A . 9 SER HB2 1 1
12 20065 1 1 9 SER HB3 H -9.286 -10.303 -1.841 1.00 . A A . 9 SER HB3 1 1
12 20066 1 1 9 SER HG H -11.045 -12.034 -0.812 1.00 . A A . 9 SER HG 1 1
12 20067 1 1 9 SER N N -8.117 -12.676 0.343 1.00 . A A . 9 SER N 1 1
12 20068 1 1 9 SER O O -6.164 -10.845 0.199 1.00 . A A . 9 SER O 1 1
12 20069 1 1 9 SER OG O -10.394 -11.973 -1.559 1.00 . A A . 9 SER OG 1 1
12 20070 1 1 10 TYR C C -7.127 -7.557 -1.274 1.00 . A A . 10 TYR C 1 1
12 20071 1 1 10 TYR CA C -6.122 -8.679 -1.636 1.00 . A A . 10 TYR CA 1 1
12 20072 1 1 10 TYR CB C -5.410 -8.404 -2.968 1.00 . A A . 10 TYR CB 1 1
12 20073 1 1 10 TYR CD1 C -4.480 -10.686 -3.617 1.00 . A A . 10 TYR CD1 1 1
12 20074 1 1 10 TYR CD2 C -2.955 -8.956 -2.825 1.00 . A A . 10 TYR CD2 1 1
12 20075 1 1 10 TYR CE1 C -3.413 -11.604 -3.674 1.00 . A A . 10 TYR CE1 1 1
12 20076 1 1 10 TYR CE2 C -1.885 -9.861 -2.908 1.00 . A A . 10 TYR CE2 1 1
12 20077 1 1 10 TYR CG C -4.254 -9.363 -3.178 1.00 . A A . 10 TYR CG 1 1
12 20078 1 1 10 TYR CZ C -2.110 -11.195 -3.313 1.00 . A A . 10 TYR CZ 1 1
12 20079 1 1 10 TYR H H -7.446 -10.038 -2.557 1.00 . A A . 10 TYR H 1 1
12 20080 1 1 10 TYR HA H -5.324 -8.750 -0.876 1.00 . A A . 10 TYR HA 1 1
12 20081 1 1 10 TYR HB2 H -6.114 -8.484 -3.797 1.00 . A A . 10 TYR HB2 1 1
12 20082 1 1 10 TYR HB3 H -5.027 -7.383 -2.962 1.00 . A A . 10 TYR HB3 1 1
12 20083 1 1 10 TYR HD1 H -5.482 -11.003 -3.870 1.00 . A A . 10 TYR HD1 1 1
12 20084 1 1 10 TYR HD2 H -2.785 -7.951 -2.465 1.00 . A A . 10 TYR HD2 1 1
12 20085 1 1 10 TYR HE1 H -3.580 -12.624 -3.987 1.00 . A A . 10 TYR HE1 1 1
12 20086 1 1 10 TYR HE2 H -0.895 -9.537 -2.628 1.00 . A A . 10 TYR HE2 1 1
12 20087 1 1 10 TYR HH H -0.207 -11.666 -3.184 1.00 . A A . 10 TYR HH 1 1
12 20088 1 1 10 TYR N N -6.822 -9.952 -1.753 1.00 . A A . 10 TYR N 1 1
12 20089 1 1 10 TYR O O -8.338 -7.644 -1.513 1.00 . A A . 10 TYR O 1 1
12 20090 1 1 10 TYR OH O -1.086 -12.091 -3.321 1.00 . A A . 10 TYR OH 1 1
12 20091 1 1 11 ASP C C -6.355 -4.241 -1.504 1.00 . A A . 11 ASP C 1 1
12 20092 1 1 11 ASP CA C -7.118 -5.130 -0.516 1.00 . A A . 11 ASP CA 1 1
12 20093 1 1 11 ASP CB C -6.901 -4.752 0.967 1.00 . A A . 11 ASP CB 1 1
12 20094 1 1 11 ASP CG C -6.898 -3.262 1.376 1.00 . A A . 11 ASP CG 1 1
12 20095 1 1 11 ASP H H -5.598 -6.562 -0.471 1.00 . A A . 11 ASP H 1 1
12 20096 1 1 11 ASP HA H -8.185 -5.070 -0.747 1.00 . A A . 11 ASP HA 1 1
12 20097 1 1 11 ASP HB2 H -7.651 -5.285 1.554 1.00 . A A . 11 ASP HB2 1 1
12 20098 1 1 11 ASP HB3 H -5.933 -5.150 1.271 1.00 . A A . 11 ASP HB3 1 1
12 20099 1 1 11 ASP N N -6.587 -6.482 -0.707 1.00 . A A . 11 ASP N 1 1
12 20100 1 1 11 ASP O O -5.148 -4.397 -1.696 1.00 . A A . 11 ASP O 1 1
12 20101 1 1 11 ASP OD1 O -6.977 -2.328 0.543 1.00 . A A . 11 ASP OD1 1 1
12 20102 1 1 11 ASP OD2 O -6.618 -2.989 2.565 1.00 . A A . 11 ASP OD2 1 1
12 20103 1 1 12 VAL C C -7.186 -1.014 -2.735 1.00 . A A . 12 VAL C 1 1
12 20104 1 1 12 VAL CA C -6.615 -2.368 -3.137 1.00 . A A . 12 VAL CA 1 1
12 20105 1 1 12 VAL CB C -7.017 -2.774 -4.563 1.00 . A A . 12 VAL CB 1 1
12 20106 1 1 12 VAL CG1 C -6.498 -1.741 -5.567 1.00 . A A . 12 VAL CG1 1 1
12 20107 1 1 12 VAL CG2 C -6.447 -4.148 -4.966 1.00 . A A . 12 VAL CG2 1 1
12 20108 1 1 12 VAL H H -8.045 -3.225 -1.840 1.00 . A A . 12 VAL H 1 1
12 20109 1 1 12 VAL HA H -5.527 -2.305 -3.093 1.00 . A A . 12 VAL HA 1 1
12 20110 1 1 12 VAL HB H -8.107 -2.810 -4.627 1.00 . A A . 12 VAL HB 1 1
12 20111 1 1 12 VAL HG11 H -5.411 -1.651 -5.497 1.00 . A A . 12 VAL HG11 1 1
12 20112 1 1 12 VAL HG12 H -6.774 -2.072 -6.566 1.00 . A A . 12 VAL HG12 1 1
12 20113 1 1 12 VAL HG13 H -6.953 -0.766 -5.394 1.00 . A A . 12 VAL HG13 1 1
12 20114 1 1 12 VAL HG21 H -7.262 -4.831 -5.186 1.00 . A A . 12 VAL HG21 1 1
12 20115 1 1 12 VAL HG22 H -5.817 -4.071 -5.851 1.00 . A A . 12 VAL HG22 1 1
12 20116 1 1 12 VAL HG23 H -5.838 -4.581 -4.175 1.00 . A A . 12 VAL HG23 1 1
12 20117 1 1 12 VAL N N -7.085 -3.340 -2.159 1.00 . A A . 12 VAL N 1 1
12 20118 1 1 12 VAL O O -8.286 -0.626 -3.129 1.00 . A A . 12 VAL O 1 1
12 20119 1 1 13 THR C C -6.051 2.046 -2.301 1.00 . A A . 13 THR C 1 1
12 20120 1 1 13 THR CA C -6.760 1.031 -1.424 1.00 . A A . 13 THR CA 1 1
12 20121 1 1 13 THR CB C -6.393 1.159 0.054 1.00 . A A . 13 THR CB 1 1
12 20122 1 1 13 THR CG2 C -6.685 2.568 0.587 1.00 . A A . 13 THR CG2 1 1
12 20123 1 1 13 THR H H -5.539 -0.709 -1.620 1.00 . A A . 13 THR H 1 1
12 20124 1 1 13 THR HA H -7.830 1.198 -1.510 1.00 . A A . 13 THR HA 1 1
12 20125 1 1 13 THR HB H -5.335 0.936 0.194 1.00 . A A . 13 THR HB 1 1
12 20126 1 1 13 THR HG1 H -7.051 -0.697 0.538 1.00 . A A . 13 THR HG1 1 1
12 20127 1 1 13 THR HG21 H -6.034 3.305 0.111 1.00 . A A . 13 THR HG21 1 1
12 20128 1 1 13 THR HG22 H -7.726 2.837 0.398 1.00 . A A . 13 THR HG22 1 1
12 20129 1 1 13 THR HG23 H -6.501 2.592 1.661 1.00 . A A . 13 THR HG23 1 1
12 20130 1 1 13 THR N N -6.428 -0.303 -1.908 1.00 . A A . 13 THR N 1 1
12 20131 1 1 13 THR O O -4.848 2.254 -2.176 1.00 . A A . 13 THR O 1 1
12 20132 1 1 13 THR OG1 O -7.183 0.252 0.806 1.00 . A A . 13 THR OG1 1 1
12 20133 1 1 14 MET C C -6.907 4.960 -4.031 1.00 . A A . 14 MET C 1 1
12 20134 1 1 14 MET CA C -6.251 3.590 -4.209 1.00 . A A . 14 MET CA 1 1
12 20135 1 1 14 MET CB C -6.489 2.981 -5.602 1.00 . A A . 14 MET CB 1 1
12 20136 1 1 14 MET CE C -6.768 2.932 -8.909 1.00 . A A . 14 MET CE 1 1
12 20137 1 1 14 MET CG C -5.299 3.187 -6.527 1.00 . A A . 14 MET CG 1 1
12 20138 1 1 14 MET H H -7.773 2.417 -3.335 1.00 . A A . 14 MET H 1 1
12 20139 1 1 14 MET HA H -5.179 3.714 -4.055 1.00 . A A . 14 MET HA 1 1
12 20140 1 1 14 MET HB2 H -6.664 1.908 -5.510 1.00 . A A . 14 MET HB2 1 1
12 20141 1 1 14 MET HB3 H -7.372 3.420 -6.054 1.00 . A A . 14 MET HB3 1 1
12 20142 1 1 14 MET HE1 H -6.797 2.560 -9.932 1.00 . A A . 14 MET HE1 1 1
12 20143 1 1 14 MET HE2 H -7.683 2.632 -8.394 1.00 . A A . 14 MET HE2 1 1
12 20144 1 1 14 MET HE3 H -6.699 4.018 -8.925 1.00 . A A . 14 MET HE3 1 1
12 20145 1 1 14 MET HG2 H -5.203 4.249 -6.753 1.00 . A A . 14 MET HG2 1 1
12 20146 1 1 14 MET HG3 H -4.414 2.910 -5.975 1.00 . A A . 14 MET HG3 1 1
12 20147 1 1 14 MET N N -6.788 2.651 -3.227 1.00 . A A . 14 MET N 1 1
12 20148 1 1 14 MET O O -7.990 5.058 -3.449 1.00 . A A . 14 MET O 1 1
12 20149 1 1 14 MET SD S -5.322 2.229 -8.073 1.00 . A A . 14 MET SD 1 1
12 20150 1 1 15 LEU C C -6.363 8.091 -5.919 1.00 . A A . 15 LEU C 1 1
12 20151 1 1 15 LEU CA C -6.963 7.294 -4.757 1.00 . A A . 15 LEU CA 1 1
12 20152 1 1 15 LEU CB C -7.014 8.092 -3.436 1.00 . A A . 15 LEU CB 1 1
12 20153 1 1 15 LEU CD1 C -5.656 10.226 -3.386 1.00 . A A . 15 LEU CD1 1 1
12 20154 1 1 15 LEU CD2 C -5.472 8.627 -1.524 1.00 . A A . 15 LEU CD2 1 1
12 20155 1 1 15 LEU CG C -5.680 8.733 -3.037 1.00 . A A . 15 LEU CG 1 1
12 20156 1 1 15 LEU H H -5.345 5.912 -4.939 1.00 . A A . 15 LEU H 1 1
12 20157 1 1 15 LEU HA H -7.994 7.068 -5.039 1.00 . A A . 15 LEU HA 1 1
12 20158 1 1 15 LEU HB2 H -7.770 8.872 -3.508 1.00 . A A . 15 LEU HB2 1 1
12 20159 1 1 15 LEU HB3 H -7.347 7.424 -2.642 1.00 . A A . 15 LEU HB3 1 1
12 20160 1 1 15 LEU HD11 H -6.437 10.747 -2.832 1.00 . A A . 15 LEU HD11 1 1
12 20161 1 1 15 LEU HD12 H -4.695 10.657 -3.115 1.00 . A A . 15 LEU HD12 1 1
12 20162 1 1 15 LEU HD13 H -5.829 10.380 -4.449 1.00 . A A . 15 LEU HD13 1 1
12 20163 1 1 15 LEU HD21 H -5.441 7.579 -1.226 1.00 . A A . 15 LEU HD21 1 1
12 20164 1 1 15 LEU HD22 H -4.538 9.109 -1.240 1.00 . A A . 15 LEU HD22 1 1
12 20165 1 1 15 LEU HD23 H -6.295 9.123 -1.005 1.00 . A A . 15 LEU HD23 1 1
12 20166 1 1 15 LEU HG H -4.861 8.230 -3.547 1.00 . A A . 15 LEU HG 1 1
12 20167 1 1 15 LEU N N -6.285 6.017 -4.558 1.00 . A A . 15 LEU N 1 1
12 20168 1 1 15 LEU O O -5.211 7.904 -6.333 1.00 . A A . 15 LEU O 1 1
12 20169 1 1 16 LEU C C -7.389 11.234 -7.377 1.00 . A A . 16 LEU C 1 1
12 20170 1 1 16 LEU CA C -7.028 9.775 -7.629 1.00 . A A . 16 LEU CA 1 1
12 20171 1 1 16 LEU CB C -7.981 9.176 -8.675 1.00 . A A . 16 LEU CB 1 1
12 20172 1 1 16 LEU CD1 C -8.540 6.746 -9.136 1.00 . A A . 16 LEU CD1 1 1
12 20173 1 1 16 LEU CD2 C -7.083 8.006 -10.689 1.00 . A A . 16 LEU CD2 1 1
12 20174 1 1 16 LEU CG C -7.474 7.835 -9.229 1.00 . A A . 16 LEU CG 1 1
12 20175 1 1 16 LEU H H -8.086 9.126 -5.931 1.00 . A A . 16 LEU H 1 1
12 20176 1 1 16 LEU HA H -5.999 9.728 -7.983 1.00 . A A . 16 LEU HA 1 1
12 20177 1 1 16 LEU HB2 H -8.957 9.042 -8.207 1.00 . A A . 16 LEU HB2 1 1
12 20178 1 1 16 LEU HB3 H -8.119 9.883 -9.496 1.00 . A A . 16 LEU HB3 1 1
12 20179 1 1 16 LEU HD11 H -9.419 7.043 -9.709 1.00 . A A . 16 LEU HD11 1 1
12 20180 1 1 16 LEU HD12 H -8.151 5.815 -9.548 1.00 . A A . 16 LEU HD12 1 1
12 20181 1 1 16 LEU HD13 H -8.820 6.590 -8.095 1.00 . A A . 16 LEU HD13 1 1
12 20182 1 1 16 LEU HD21 H -6.381 8.823 -10.785 1.00 . A A . 16 LEU HD21 1 1
12 20183 1 1 16 LEU HD22 H -6.608 7.099 -11.028 1.00 . A A . 16 LEU HD22 1 1
12 20184 1 1 16 LEU HD23 H -7.968 8.215 -11.291 1.00 . A A . 16 LEU HD23 1 1
12 20185 1 1 16 LEU HG H -6.593 7.503 -8.681 1.00 . A A . 16 LEU HG 1 1
12 20186 1 1 16 LEU N N -7.193 9.004 -6.410 1.00 . A A . 16 LEU N 1 1
12 20187 1 1 16 LEU O O -7.951 11.575 -6.334 1.00 . A A . 16 LEU O 1 1
12 20188 1 1 17 GLN C C -8.396 13.794 -9.560 1.00 . A A . 17 GLN C 1 1
12 20189 1 1 17 GLN CA C -7.495 13.483 -8.363 1.00 . A A . 17 GLN CA 1 1
12 20190 1 1 17 GLN CB C -6.232 14.339 -8.333 1.00 . A A . 17 GLN CB 1 1
12 20191 1 1 17 GLN CD C -5.311 16.652 -8.083 1.00 . A A . 17 GLN CD 1 1
12 20192 1 1 17 GLN CG C -6.561 15.793 -7.990 1.00 . A A . 17 GLN CG 1 1
12 20193 1 1 17 GLN H H -6.593 11.734 -9.173 1.00 . A A . 17 GLN H 1 1
12 20194 1 1 17 GLN HA H -8.059 13.693 -7.457 1.00 . A A . 17 GLN HA 1 1
12 20195 1 1 17 GLN HB2 H -5.560 13.956 -7.567 1.00 . A A . 17 GLN HB2 1 1
12 20196 1 1 17 GLN HB3 H -5.731 14.286 -9.301 1.00 . A A . 17 GLN HB3 1 1
12 20197 1 1 17 GLN HE21 H -5.724 17.213 -9.993 1.00 . A A . 17 GLN HE21 1 1
12 20198 1 1 17 GLN HE22 H -4.269 17.876 -9.240 1.00 . A A . 17 GLN HE22 1 1
12 20199 1 1 17 GLN HG2 H -7.310 16.179 -8.679 1.00 . A A . 17 GLN HG2 1 1
12 20200 1 1 17 GLN HG3 H -6.966 15.846 -6.979 1.00 . A A . 17 GLN HG3 1 1
12 20201 1 1 17 GLN N N -7.105 12.082 -8.364 1.00 . A A . 17 GLN N 1 1
12 20202 1 1 17 GLN NE2 N -5.095 17.306 -9.208 1.00 . A A . 17 GLN NE2 1 1
12 20203 1 1 17 GLN O O -8.115 13.407 -10.691 1.00 . A A . 17 GLN O 1 1
12 20204 1 1 17 GLN OE1 O -4.504 16.713 -7.165 1.00 . A A . 17 GLN OE1 1 1
12 20205 1 1 18 ASP C C -9.874 16.204 -11.040 1.00 . A A . 18 ASP C 1 1
12 20206 1 1 18 ASP CA C -10.431 14.969 -10.305 1.00 . A A . 18 ASP CA 1 1
12 20207 1 1 18 ASP CB C -11.758 15.282 -9.604 1.00 . A A . 18 ASP CB 1 1
12 20208 1 1 18 ASP CG C -12.836 15.604 -10.626 1.00 . A A . 18 ASP CG 1 1
12 20209 1 1 18 ASP H H -9.672 14.779 -8.335 1.00 . A A . 18 ASP H 1 1
12 20210 1 1 18 ASP HA H -10.600 14.180 -11.041 1.00 . A A . 18 ASP HA 1 1
12 20211 1 1 18 ASP HB2 H -12.073 14.422 -9.009 1.00 . A A . 18 ASP HB2 1 1
12 20212 1 1 18 ASP HB3 H -11.619 16.131 -8.932 1.00 . A A . 18 ASP HB3 1 1
12 20213 1 1 18 ASP N N -9.507 14.478 -9.293 1.00 . A A . 18 ASP N 1 1
12 20214 1 1 18 ASP O O -9.004 16.911 -10.528 1.00 . A A . 18 ASP O 1 1
12 20215 1 1 18 ASP OD1 O -13.170 14.687 -11.408 1.00 . A A . 18 ASP OD1 1 1
12 20216 1 1 18 ASP OD2 O -13.221 16.789 -10.681 1.00 . A A . 18 ASP OD2 1 1
12 20217 1 1 19 ASP C C -10.450 19.024 -12.225 1.00 . A A . 19 ASP C 1 1
12 20218 1 1 19 ASP CA C -10.102 17.725 -12.977 1.00 . A A . 19 ASP CA 1 1
12 20219 1 1 19 ASP CB C -10.821 17.683 -14.332 1.00 . A A . 19 ASP CB 1 1
12 20220 1 1 19 ASP CG C -10.091 16.799 -15.339 1.00 . A A . 19 ASP CG 1 1
12 20221 1 1 19 ASP H H -11.215 15.960 -12.536 1.00 . A A . 19 ASP H 1 1
12 20222 1 1 19 ASP HA H -9.023 17.751 -13.160 1.00 . A A . 19 ASP HA 1 1
12 20223 1 1 19 ASP HB2 H -11.849 17.340 -14.199 1.00 . A A . 19 ASP HB2 1 1
12 20224 1 1 19 ASP HB3 H -10.856 18.692 -14.748 1.00 . A A . 19 ASP HB3 1 1
12 20225 1 1 19 ASP N N -10.428 16.512 -12.219 1.00 . A A . 19 ASP N 1 1
12 20226 1 1 19 ASP O O -9.815 20.048 -12.472 1.00 . A A . 19 ASP O 1 1
12 20227 1 1 19 ASP OD1 O -9.228 17.321 -16.077 1.00 . A A . 19 ASP OD1 1 1
12 20228 1 1 19 ASP OD2 O -10.376 15.583 -15.482 1.00 . A A . 19 ASP OD2 1 1
12 20229 1 1 20 ASP C C -10.583 20.254 -9.251 1.00 . A A . 20 ASP C 1 1
12 20230 1 1 20 ASP CA C -11.666 20.100 -10.347 1.00 . A A . 20 ASP CA 1 1
12 20231 1 1 20 ASP CB C -13.057 19.859 -9.741 1.00 . A A . 20 ASP CB 1 1
12 20232 1 1 20 ASP CG C -13.662 21.073 -9.035 1.00 . A A . 20 ASP CG 1 1
12 20233 1 1 20 ASP H H -11.942 18.138 -11.135 1.00 . A A . 20 ASP H 1 1
12 20234 1 1 20 ASP HA H -11.696 21.031 -10.918 1.00 . A A . 20 ASP HA 1 1
12 20235 1 1 20 ASP HB2 H -13.745 19.575 -10.540 1.00 . A A . 20 ASP HB2 1 1
12 20236 1 1 20 ASP HB3 H -12.993 19.027 -9.038 1.00 . A A . 20 ASP HB3 1 1
12 20237 1 1 20 ASP N N -11.392 18.991 -11.270 1.00 . A A . 20 ASP N 1 1
12 20238 1 1 20 ASP O O -10.646 21.160 -8.422 1.00 . A A . 20 ASP O 1 1
12 20239 1 1 20 ASP OD1 O -13.676 22.160 -9.655 1.00 . A A . 20 ASP OD1 1 1
12 20240 1 1 20 ASP OD2 O -14.180 20.859 -7.911 1.00 . A A . 20 ASP OD2 1 1
12 20241 1 1 21 GLY C C -8.568 18.783 -6.995 1.00 . A A . 21 GLY C 1 1
12 20242 1 1 21 GLY CA C -8.399 19.445 -8.361 1.00 . A A . 21 GLY CA 1 1
12 20243 1 1 21 GLY H H -9.581 18.638 -9.939 1.00 . A A . 21 GLY H 1 1
12 20244 1 1 21 GLY HA2 H -7.570 18.946 -8.862 1.00 . A A . 21 GLY HA2 1 1
12 20245 1 1 21 GLY HA3 H -8.127 20.487 -8.201 1.00 . A A . 21 GLY HA3 1 1
12 20246 1 1 21 GLY N N -9.576 19.370 -9.230 1.00 . A A . 21 GLY N 1 1
12 20247 1 1 21 GLY O O -7.675 18.879 -6.158 1.00 . A A . 21 GLY O 1 1
12 20248 1 1 22 LYS C C -9.689 15.922 -5.607 1.00 . A A . 22 LYS C 1 1
12 20249 1 1 22 LYS CA C -9.988 17.411 -5.507 1.00 . A A . 22 LYS CA 1 1
12 20250 1 1 22 LYS CB C -11.442 17.659 -5.113 1.00 . A A . 22 LYS CB 1 1
12 20251 1 1 22 LYS CD C -13.832 17.349 -5.678 1.00 . A A . 22 LYS CD 1 1
12 20252 1 1 22 LYS CE C -14.761 16.783 -6.743 1.00 . A A . 22 LYS CE 1 1
12 20253 1 1 22 LYS CG C -12.410 17.112 -6.163 1.00 . A A . 22 LYS CG 1 1
12 20254 1 1 22 LYS H H -10.352 18.039 -7.527 1.00 . A A . 22 LYS H 1 1
12 20255 1 1 22 LYS HA H -9.354 17.825 -4.723 1.00 . A A . 22 LYS HA 1 1
12 20256 1 1 22 LYS HB2 H -11.644 17.174 -4.157 1.00 . A A . 22 LYS HB2 1 1
12 20257 1 1 22 LYS HB3 H -11.604 18.732 -5.007 1.00 . A A . 22 LYS HB3 1 1
12 20258 1 1 22 LYS HD2 H -14.003 16.856 -4.716 1.00 . A A . 22 LYS HD2 1 1
12 20259 1 1 22 LYS HD3 H -13.982 18.427 -5.562 1.00 . A A . 22 LYS HD3 1 1
12 20260 1 1 22 LYS HE2 H -14.235 16.822 -7.699 1.00 . A A . 22 LYS HE2 1 1
12 20261 1 1 22 LYS HE3 H -14.980 15.737 -6.509 1.00 . A A . 22 LYS HE3 1 1
12 20262 1 1 22 LYS HG2 H -12.261 17.631 -7.112 1.00 . A A . 22 LYS HG2 1 1
12 20263 1 1 22 LYS HG3 H -12.258 16.043 -6.319 1.00 . A A . 22 LYS HG3 1 1
12 20264 1 1 22 LYS HZ1 H -16.270 17.713 -7.780 1.00 . A A . 22 LYS HZ1 1 1
12 20265 1 1 22 LYS HZ2 H -16.729 17.202 -6.270 1.00 . A A . 22 LYS HZ2 1 1
12 20266 1 1 22 LYS HZ3 H -15.772 18.540 -6.461 1.00 . A A . 22 LYS HZ3 1 1
12 20267 1 1 22 LYS N N -9.694 18.102 -6.763 1.00 . A A . 22 LYS N 1 1
12 20268 1 1 22 LYS NZ N -15.981 17.609 -6.816 1.00 . A A . 22 LYS NZ 1 1
12 20269 1 1 22 LYS O O -9.816 15.312 -6.670 1.00 . A A . 22 LYS O 1 1
12 20270 1 1 23 GLN C C -10.250 13.069 -4.132 1.00 . A A . 23 GLN C 1 1
12 20271 1 1 23 GLN CA C -9.009 13.910 -4.410 1.00 . A A . 23 GLN CA 1 1
12 20272 1 1 23 GLN CB C -7.936 13.676 -3.347 1.00 . A A . 23 GLN CB 1 1
12 20273 1 1 23 GLN CD C -5.465 14.072 -2.824 1.00 . A A . 23 GLN CD 1 1
12 20274 1 1 23 GLN CG C -6.589 14.225 -3.842 1.00 . A A . 23 GLN CG 1 1
12 20275 1 1 23 GLN H H -9.302 15.870 -3.629 1.00 . A A . 23 GLN H 1 1
12 20276 1 1 23 GLN HA H -8.606 13.603 -5.371 1.00 . A A . 23 GLN HA 1 1
12 20277 1 1 23 GLN HB2 H -8.228 14.162 -2.415 1.00 . A A . 23 GLN HB2 1 1
12 20278 1 1 23 GLN HB3 H -7.841 12.605 -3.167 1.00 . A A . 23 GLN HB3 1 1
12 20279 1 1 23 GLN HE21 H -4.251 15.335 -3.854 1.00 . A A . 23 GLN HE21 1 1
12 20280 1 1 23 GLN HE22 H -3.647 14.627 -2.343 1.00 . A A . 23 GLN HE22 1 1
12 20281 1 1 23 GLN HG2 H -6.305 13.700 -4.753 1.00 . A A . 23 GLN HG2 1 1
12 20282 1 1 23 GLN HG3 H -6.694 15.286 -4.073 1.00 . A A . 23 GLN HG3 1 1
12 20283 1 1 23 GLN N N -9.325 15.329 -4.478 1.00 . A A . 23 GLN N 1 1
12 20284 1 1 23 GLN NE2 N -4.350 14.735 -3.051 1.00 . A A . 23 GLN NE2 1 1
12 20285 1 1 23 GLN O O -11.163 13.495 -3.421 1.00 . A A . 23 GLN O 1 1
12 20286 1 1 23 GLN OE1 O -5.557 13.367 -1.831 1.00 . A A . 23 GLN OE1 1 1
12 20287 1 1 24 TYR C C -10.657 9.448 -4.338 1.00 . A A . 24 TYR C 1 1
12 20288 1 1 24 TYR CA C -11.275 10.845 -4.402 1.00 . A A . 24 TYR CA 1 1
12 20289 1 1 24 TYR CB C -12.381 10.936 -5.463 1.00 . A A . 24 TYR CB 1 1
12 20290 1 1 24 TYR CD1 C -11.427 11.538 -7.739 1.00 . A A . 24 TYR CD1 1 1
12 20291 1 1 24 TYR CD2 C -12.140 9.239 -7.333 1.00 . A A . 24 TYR CD2 1 1
12 20292 1 1 24 TYR CE1 C -11.078 11.199 -9.060 1.00 . A A . 24 TYR CE1 1 1
12 20293 1 1 24 TYR CE2 C -11.796 8.897 -8.653 1.00 . A A . 24 TYR CE2 1 1
12 20294 1 1 24 TYR CG C -11.965 10.561 -6.875 1.00 . A A . 24 TYR CG 1 1
12 20295 1 1 24 TYR CZ C -11.261 9.876 -9.520 1.00 . A A . 24 TYR CZ 1 1
12 20296 1 1 24 TYR H H -9.463 11.571 -5.253 1.00 . A A . 24 TYR H 1 1
12 20297 1 1 24 TYR HA H -11.721 11.059 -3.431 1.00 . A A . 24 TYR HA 1 1
12 20298 1 1 24 TYR HB2 H -13.200 10.284 -5.157 1.00 . A A . 24 TYR HB2 1 1
12 20299 1 1 24 TYR HB3 H -12.773 11.953 -5.469 1.00 . A A . 24 TYR HB3 1 1
12 20300 1 1 24 TYR HD1 H -11.285 12.551 -7.388 1.00 . A A . 24 TYR HD1 1 1
12 20301 1 1 24 TYR HD2 H -12.539 8.478 -6.674 1.00 . A A . 24 TYR HD2 1 1
12 20302 1 1 24 TYR HE1 H -10.679 11.952 -9.721 1.00 . A A . 24 TYR HE1 1 1
12 20303 1 1 24 TYR HE2 H -11.936 7.886 -9.006 1.00 . A A . 24 TYR HE2 1 1
12 20304 1 1 24 TYR HH H -10.443 10.254 -11.238 1.00 . A A . 24 TYR HH 1 1
12 20305 1 1 24 TYR N N -10.252 11.848 -4.665 1.00 . A A . 24 TYR N 1 1
12 20306 1 1 24 TYR O O -9.713 9.132 -5.067 1.00 . A A . 24 TYR O 1 1
12 20307 1 1 24 TYR OH O -10.891 9.537 -10.784 1.00 . A A . 24 TYR OH 1 1
12 20308 1 1 25 TYR C C -11.320 6.263 -4.209 1.00 . A A . 25 TYR C 1 1
12 20309 1 1 25 TYR CA C -10.715 7.258 -3.223 1.00 . A A . 25 TYR CA 1 1
12 20310 1 1 25 TYR CB C -11.022 6.816 -1.786 1.00 . A A . 25 TYR CB 1 1
12 20311 1 1 25 TYR CD1 C -10.034 8.572 -0.269 1.00 . A A . 25 TYR CD1 1 1
12 20312 1 1 25 TYR CD2 C -8.951 6.392 -0.366 1.00 . A A . 25 TYR CD2 1 1
12 20313 1 1 25 TYR CE1 C -9.099 8.997 0.692 1.00 . A A . 25 TYR CE1 1 1
12 20314 1 1 25 TYR CE2 C -8.015 6.808 0.600 1.00 . A A . 25 TYR CE2 1 1
12 20315 1 1 25 TYR CG C -9.979 7.269 -0.783 1.00 . A A . 25 TYR CG 1 1
12 20316 1 1 25 TYR CZ C -8.094 8.113 1.146 1.00 . A A . 25 TYR CZ 1 1
12 20317 1 1 25 TYR H H -11.986 8.930 -2.907 1.00 . A A . 25 TYR H 1 1
12 20318 1 1 25 TYR HA H -9.633 7.234 -3.353 1.00 . A A . 25 TYR HA 1 1
12 20319 1 1 25 TYR HB2 H -12.001 7.199 -1.490 1.00 . A A . 25 TYR HB2 1 1
12 20320 1 1 25 TYR HB3 H -11.092 5.728 -1.746 1.00 . A A . 25 TYR HB3 1 1
12 20321 1 1 25 TYR HD1 H -10.805 9.250 -0.605 1.00 . A A . 25 TYR HD1 1 1
12 20322 1 1 25 TYR HD2 H -8.891 5.397 -0.788 1.00 . A A . 25 TYR HD2 1 1
12 20323 1 1 25 TYR HE1 H -9.146 9.996 1.095 1.00 . A A . 25 TYR HE1 1 1
12 20324 1 1 25 TYR HE2 H -7.250 6.119 0.929 1.00 . A A . 25 TYR HE2 1 1
12 20325 1 1 25 TYR HH H -6.482 7.963 2.267 1.00 . A A . 25 TYR HH 1 1
12 20326 1 1 25 TYR N N -11.188 8.619 -3.437 1.00 . A A . 25 TYR N 1 1
12 20327 1 1 25 TYR O O -12.459 6.382 -4.649 1.00 . A A . 25 TYR O 1 1
12 20328 1 1 25 TYR OH O -7.223 8.550 2.094 1.00 . A A . 25 TYR OH 1 1
12 20329 1 1 26 GLU C C -10.429 2.839 -4.084 1.00 . A A . 26 GLU C 1 1
12 20330 1 1 26 GLU CA C -10.915 3.936 -5.037 1.00 . A A . 26 GLU CA 1 1
12 20331 1 1 26 GLU CB C -10.294 3.844 -6.438 1.00 . A A . 26 GLU CB 1 1
12 20332 1 1 26 GLU CD C -12.470 4.036 -7.768 1.00 . A A . 26 GLU CD 1 1
12 20333 1 1 26 GLU CG C -11.082 4.630 -7.494 1.00 . A A . 26 GLU CG 1 1
12 20334 1 1 26 GLU H H -9.624 5.227 -4.003 1.00 . A A . 26 GLU H 1 1
12 20335 1 1 26 GLU HA H -12.001 3.856 -5.113 1.00 . A A . 26 GLU HA 1 1
12 20336 1 1 26 GLU HB2 H -9.288 4.254 -6.402 1.00 . A A . 26 GLU HB2 1 1
12 20337 1 1 26 GLU HB3 H -10.228 2.799 -6.741 1.00 . A A . 26 GLU HB3 1 1
12 20338 1 1 26 GLU HG2 H -11.172 5.669 -7.170 1.00 . A A . 26 GLU HG2 1 1
12 20339 1 1 26 GLU HG3 H -10.508 4.611 -8.419 1.00 . A A . 26 GLU HG3 1 1
12 20340 1 1 26 GLU N N -10.551 5.203 -4.425 1.00 . A A . 26 GLU N 1 1
12 20341 1 1 26 GLU O O -9.453 2.129 -4.328 1.00 . A A . 26 GLU O 1 1
12 20342 1 1 26 GLU OE1 O -12.600 2.792 -7.640 1.00 . A A . 26 GLU OE1 1 1
12 20343 1 1 26 GLU OE2 O -13.379 4.812 -8.117 1.00 . A A . 26 GLU OE2 1 1
12 20344 1 1 27 TYR C C -11.683 0.511 -2.195 1.00 . A A . 27 TYR C 1 1
12 20345 1 1 27 TYR CA C -10.875 1.776 -1.893 1.00 . A A . 27 TYR CA 1 1
12 20346 1 1 27 TYR CB C -11.241 2.427 -0.553 1.00 . A A . 27 TYR CB 1 1
12 20347 1 1 27 TYR CD1 C -10.563 0.459 0.930 1.00 . A A . 27 TYR CD1 1 1
12 20348 1 1 27 TYR CD2 C -12.605 1.691 1.429 1.00 . A A . 27 TYR CD2 1 1
12 20349 1 1 27 TYR CE1 C -10.788 -0.368 2.047 1.00 . A A . 27 TYR CE1 1 1
12 20350 1 1 27 TYR CE2 C -12.831 0.875 2.548 1.00 . A A . 27 TYR CE2 1 1
12 20351 1 1 27 TYR CG C -11.471 1.492 0.620 1.00 . A A . 27 TYR CG 1 1
12 20352 1 1 27 TYR CZ C -11.928 -0.160 2.862 1.00 . A A . 27 TYR CZ 1 1
12 20353 1 1 27 TYR H H -11.875 3.394 -2.810 1.00 . A A . 27 TYR H 1 1
12 20354 1 1 27 TYR HA H -9.824 1.510 -1.868 1.00 . A A . 27 TYR HA 1 1
12 20355 1 1 27 TYR HB2 H -10.449 3.126 -0.285 1.00 . A A . 27 TYR HB2 1 1
12 20356 1 1 27 TYR HB3 H -12.149 3.016 -0.697 1.00 . A A . 27 TYR HB3 1 1
12 20357 1 1 27 TYR HD1 H -9.682 0.302 0.326 1.00 . A A . 27 TYR HD1 1 1
12 20358 1 1 27 TYR HD2 H -13.305 2.481 1.197 1.00 . A A . 27 TYR HD2 1 1
12 20359 1 1 27 TYR HE1 H -10.078 -1.146 2.289 1.00 . A A . 27 TYR HE1 1 1
12 20360 1 1 27 TYR HE2 H -13.699 1.051 3.165 1.00 . A A . 27 TYR HE2 1 1
12 20361 1 1 27 TYR HH H -12.810 -0.503 4.519 1.00 . A A . 27 TYR HH 1 1
12 20362 1 1 27 TYR N N -11.101 2.759 -2.939 1.00 . A A . 27 TYR N 1 1
12 20363 1 1 27 TYR O O -12.911 0.549 -2.285 1.00 . A A . 27 TYR O 1 1
12 20364 1 1 27 TYR OH O -12.178 -0.945 3.947 1.00 . A A . 27 TYR OH 1 1
12 20365 1 1 28 HIS C C -10.890 -2.964 -1.794 1.00 . A A . 28 HIS C 1 1
12 20366 1 1 28 HIS CA C -11.548 -1.918 -2.685 1.00 . A A . 28 HIS CA 1 1
12 20367 1 1 28 HIS CB C -11.321 -2.227 -4.174 1.00 . A A . 28 HIS CB 1 1
12 20368 1 1 28 HIS CD2 C -11.401 -0.142 -5.667 1.00 . A A . 28 HIS CD2 1 1
12 20369 1 1 28 HIS CE1 C -13.534 -0.208 -6.273 1.00 . A A . 28 HIS CE1 1 1
12 20370 1 1 28 HIS CG C -11.987 -1.244 -5.103 1.00 . A A . 28 HIS CG 1 1
12 20371 1 1 28 HIS H H -9.959 -0.602 -2.332 1.00 . A A . 28 HIS H 1 1
12 20372 1 1 28 HIS HA H -12.614 -1.912 -2.489 1.00 . A A . 28 HIS HA 1 1
12 20373 1 1 28 HIS HB2 H -10.251 -2.230 -4.378 1.00 . A A . 28 HIS HB2 1 1
12 20374 1 1 28 HIS HB3 H -11.708 -3.221 -4.397 1.00 . A A . 28 HIS HB3 1 1
12 20375 1 1 28 HIS HD1 H -13.994 -1.965 -5.189 1.00 . A A . 28 HIS HD1 1 1
12 20376 1 1 28 HIS HD2 H -10.373 0.184 -5.531 1.00 . A A . 28 HIS HD2 1 1
12 20377 1 1 28 HIS HE1 H -14.480 0.076 -6.724 1.00 . A A . 28 HIS HE1 1 1
12 20378 1 1 28 HIS HE2 H -12.327 1.385 -6.922 1.00 . A A . 28 HIS HE2 1 1
12 20379 1 1 28 HIS N N -10.981 -0.612 -2.376 1.00 . A A . 28 HIS N 1 1
12 20380 1 1 28 HIS ND1 N -13.314 -1.277 -5.483 1.00 . A A . 28 HIS ND1 1 1
12 20381 1 1 28 HIS NE2 N -12.391 0.490 -6.398 1.00 . A A . 28 HIS NE2 1 1
12 20382 1 1 28 HIS O O -9.700 -2.871 -1.509 1.00 . A A . 28 HIS O 1 1
12 20383 1 1 29 LYS C C -11.953 -6.416 -1.187 1.00 . A A . 29 LYS C 1 1
12 20384 1 1 29 LYS CA C -11.076 -5.218 -0.827 1.00 . A A . 29 LYS CA 1 1
12 20385 1 1 29 LYS CB C -10.818 -5.066 0.686 1.00 . A A . 29 LYS CB 1 1
12 20386 1 1 29 LYS CD C -12.716 -3.606 1.652 1.00 . A A . 29 LYS CD 1 1
12 20387 1 1 29 LYS CE C -13.907 -3.566 2.625 1.00 . A A . 29 LYS CE 1 1
12 20388 1 1 29 LYS CG C -12.072 -5.004 1.573 1.00 . A A . 29 LYS CG 1 1
12 20389 1 1 29 LYS H H -12.610 -4.035 -1.671 1.00 . A A . 29 LYS H 1 1
12 20390 1 1 29 LYS HA H -10.119 -5.397 -1.307 1.00 . A A . 29 LYS HA 1 1
12 20391 1 1 29 LYS HB2 H -10.225 -5.922 1.008 1.00 . A A . 29 LYS HB2 1 1
12 20392 1 1 29 LYS HB3 H -10.209 -4.178 0.864 1.00 . A A . 29 LYS HB3 1 1
12 20393 1 1 29 LYS HD2 H -11.962 -2.879 1.957 1.00 . A A . 29 LYS HD2 1 1
12 20394 1 1 29 LYS HD3 H -13.085 -3.320 0.667 1.00 . A A . 29 LYS HD3 1 1
12 20395 1 1 29 LYS HE2 H -14.424 -2.611 2.507 1.00 . A A . 29 LYS HE2 1 1
12 20396 1 1 29 LYS HE3 H -14.596 -4.361 2.340 1.00 . A A . 29 LYS HE3 1 1
12 20397 1 1 29 LYS HG2 H -12.797 -5.728 1.211 1.00 . A A . 29 LYS HG2 1 1
12 20398 1 1 29 LYS HG3 H -11.782 -5.306 2.577 1.00 . A A . 29 LYS HG3 1 1
12 20399 1 1 29 LYS HZ1 H -13.281 -2.858 4.490 1.00 . A A . 29 LYS HZ1 1 1
12 20400 1 1 29 LYS HZ2 H -14.234 -4.200 4.584 1.00 . A A . 29 LYS HZ2 1 1
12 20401 1 1 29 LYS HZ3 H -12.695 -4.350 4.116 1.00 . A A . 29 LYS HZ3 1 1
12 20402 1 1 29 LYS N N -11.636 -3.994 -1.401 1.00 . A A . 29 LYS N 1 1
12 20403 1 1 29 LYS NZ N -13.502 -3.738 4.043 1.00 . A A . 29 LYS NZ 1 1
12 20404 1 1 29 LYS O O -13.054 -6.232 -1.706 1.00 . A A . 29 LYS O 1 1
12 20405 1 1 30 GLY C C -11.928 -9.157 -2.855 1.00 . A A . 30 GLY C 1 1
12 20406 1 1 30 GLY CA C -12.107 -8.862 -1.361 1.00 . A A . 30 GLY CA 1 1
12 20407 1 1 30 GLY H H -10.506 -7.671 -0.562 1.00 . A A . 30 GLY H 1 1
12 20408 1 1 30 GLY HA2 H -11.710 -9.696 -0.789 1.00 . A A . 30 GLY HA2 1 1
12 20409 1 1 30 GLY HA3 H -13.175 -8.793 -1.153 1.00 . A A . 30 GLY HA3 1 1
12 20410 1 1 30 GLY N N -11.444 -7.625 -0.941 1.00 . A A . 30 GLY N 1 1
12 20411 1 1 30 GLY O O -12.788 -9.795 -3.455 1.00 . A A . 30 GLY O 1 1
12 20412 1 1 31 LEU C C -9.088 -9.334 -5.049 1.00 . A A . 31 LEU C 1 1
12 20413 1 1 31 LEU CA C -10.510 -8.783 -4.872 1.00 . A A . 31 LEU CA 1 1
12 20414 1 1 31 LEU CB C -10.780 -7.456 -5.617 1.00 . A A . 31 LEU CB 1 1
12 20415 1 1 31 LEU CD1 C -10.068 -5.180 -6.423 1.00 . A A . 31 LEU CD1 1 1
12 20416 1 1 31 LEU CD2 C -9.903 -5.670 -4.012 1.00 . A A . 31 LEU CD2 1 1
12 20417 1 1 31 LEU CG C -9.785 -6.290 -5.404 1.00 . A A . 31 LEU CG 1 1
12 20418 1 1 31 LEU H H -10.144 -8.213 -2.870 1.00 . A A . 31 LEU H 1 1
12 20419 1 1 31 LEU HA H -11.177 -9.533 -5.306 1.00 . A A . 31 LEU HA 1 1
12 20420 1 1 31 LEU HB2 H -10.802 -7.686 -6.680 1.00 . A A . 31 LEU HB2 1 1
12 20421 1 1 31 LEU HB3 H -11.787 -7.116 -5.364 1.00 . A A . 31 LEU HB3 1 1
12 20422 1 1 31 LEU HD11 H -11.141 -5.003 -6.509 1.00 . A A . 31 LEU HD11 1 1
12 20423 1 1 31 LEU HD12 H -9.574 -4.252 -6.134 1.00 . A A . 31 LEU HD12 1 1
12 20424 1 1 31 LEU HD13 H -9.678 -5.476 -7.396 1.00 . A A . 31 LEU HD13 1 1
12 20425 1 1 31 LEU HD21 H -9.613 -6.401 -3.267 1.00 . A A . 31 LEU HD21 1 1
12 20426 1 1 31 LEU HD22 H -9.230 -4.821 -3.910 1.00 . A A . 31 LEU HD22 1 1
12 20427 1 1 31 LEU HD23 H -10.931 -5.350 -3.838 1.00 . A A . 31 LEU HD23 1 1
12 20428 1 1 31 LEU HG H -8.766 -6.636 -5.550 1.00 . A A . 31 LEU HG 1 1
12 20429 1 1 31 LEU N N -10.843 -8.653 -3.455 1.00 . A A . 31 LEU N 1 1
12 20430 1 1 31 LEU O O -8.418 -9.687 -4.074 1.00 . A A . 31 LEU O 1 1
12 20431 1 1 32 SER C C -6.496 -9.282 -7.569 1.00 . A A . 32 SER C 1 1
12 20432 1 1 32 SER CA C -7.380 -10.113 -6.632 1.00 . A A . 32 SER CA 1 1
12 20433 1 1 32 SER CB C -7.727 -11.481 -7.220 1.00 . A A . 32 SER CB 1 1
12 20434 1 1 32 SER H H -9.235 -9.210 -7.077 1.00 . A A . 32 SER H 1 1
12 20435 1 1 32 SER HA H -6.802 -10.281 -5.725 1.00 . A A . 32 SER HA 1 1
12 20436 1 1 32 SER HB2 H -6.847 -12.116 -7.141 1.00 . A A . 32 SER HB2 1 1
12 20437 1 1 32 SER HB3 H -8.523 -11.944 -6.632 1.00 . A A . 32 SER HB3 1 1
12 20438 1 1 32 SER HG H -9.146 -11.154 -8.618 1.00 . A A . 32 SER HG 1 1
12 20439 1 1 32 SER N N -8.629 -9.445 -6.294 1.00 . A A . 32 SER N 1 1
12 20440 1 1 32 SER O O -6.867 -8.190 -8.006 1.00 . A A . 32 SER O 1 1
12 20441 1 1 32 SER OG O -8.133 -11.365 -8.572 1.00 . A A . 32 SER OG 1 1
12 20442 1 1 33 LEU C C -4.922 -8.905 -10.189 1.00 . A A . 33 LEU C 1 1
12 20443 1 1 33 LEU CA C -4.361 -9.109 -8.774 1.00 . A A . 33 LEU CA 1 1
12 20444 1 1 33 LEU CB C -3.018 -9.866 -8.776 1.00 . A A . 33 LEU CB 1 1
12 20445 1 1 33 LEU CD1 C -1.437 -8.024 -8.066 1.00 . A A . 33 LEU CD1 1 1
12 20446 1 1 33 LEU CD2 C -2.612 -9.358 -6.292 1.00 . A A . 33 LEU CD2 1 1
12 20447 1 1 33 LEU CG C -2.021 -9.392 -7.699 1.00 . A A . 33 LEU CG 1 1
12 20448 1 1 33 LEU H H -5.052 -10.698 -7.520 1.00 . A A . 33 LEU H 1 1
12 20449 1 1 33 LEU HA H -4.202 -8.110 -8.374 1.00 . A A . 33 LEU HA 1 1
12 20450 1 1 33 LEU HB2 H -3.202 -10.933 -8.647 1.00 . A A . 33 LEU HB2 1 1
12 20451 1 1 33 LEU HB3 H -2.542 -9.744 -9.752 1.00 . A A . 33 LEU HB3 1 1
12 20452 1 1 33 LEU HD11 H -2.224 -7.286 -8.207 1.00 . A A . 33 LEU HD11 1 1
12 20453 1 1 33 LEU HD12 H -0.767 -7.676 -7.282 1.00 . A A . 33 LEU HD12 1 1
12 20454 1 1 33 LEU HD13 H -0.881 -8.126 -8.995 1.00 . A A . 33 LEU HD13 1 1
12 20455 1 1 33 LEU HD21 H -3.405 -8.616 -6.211 1.00 . A A . 33 LEU HD21 1 1
12 20456 1 1 33 LEU HD22 H -3.008 -10.341 -6.049 1.00 . A A . 33 LEU HD22 1 1
12 20457 1 1 33 LEU HD23 H -1.831 -9.110 -5.576 1.00 . A A . 33 LEU HD23 1 1
12 20458 1 1 33 LEU HG H -1.193 -10.101 -7.688 1.00 . A A . 33 LEU HG 1 1
12 20459 1 1 33 LEU N N -5.307 -9.796 -7.893 1.00 . A A . 33 LEU N 1 1
12 20460 1 1 33 LEU O O -4.690 -7.859 -10.791 1.00 . A A . 33 LEU O 1 1
12 20461 1 1 34 SER C C -7.574 -8.699 -11.930 1.00 . A A . 34 SER C 1 1
12 20462 1 1 34 SER CA C -6.430 -9.724 -11.964 1.00 . A A . 34 SER CA 1 1
12 20463 1 1 34 SER CB C -6.984 -11.096 -12.354 1.00 . A A . 34 SER CB 1 1
12 20464 1 1 34 SER H H -5.907 -10.692 -10.165 1.00 . A A . 34 SER H 1 1
12 20465 1 1 34 SER HA H -5.719 -9.405 -12.728 1.00 . A A . 34 SER HA 1 1
12 20466 1 1 34 SER HB2 H -7.730 -11.403 -11.618 1.00 . A A . 34 SER HB2 1 1
12 20467 1 1 34 SER HB3 H -7.457 -11.026 -13.330 1.00 . A A . 34 SER HB3 1 1
12 20468 1 1 34 SER HG H -5.781 -12.285 -13.320 1.00 . A A . 34 SER HG 1 1
12 20469 1 1 34 SER N N -5.732 -9.844 -10.687 1.00 . A A . 34 SER N 1 1
12 20470 1 1 34 SER O O -7.983 -8.216 -12.979 1.00 . A A . 34 SER O 1 1
12 20471 1 1 34 SER OG O -5.954 -12.064 -12.401 1.00 . A A . 34 SER OG 1 1
12 20472 1 1 35 ASP C C -8.392 -5.913 -10.349 1.00 . A A . 35 ASP C 1 1
12 20473 1 1 35 ASP CA C -9.067 -7.280 -10.542 1.00 . A A . 35 ASP CA 1 1
12 20474 1 1 35 ASP CB C -9.925 -7.628 -9.322 1.00 . A A . 35 ASP CB 1 1
12 20475 1 1 35 ASP CG C -10.556 -9.014 -9.442 1.00 . A A . 35 ASP CG 1 1
12 20476 1 1 35 ASP H H -7.672 -8.764 -9.911 1.00 . A A . 35 ASP H 1 1
12 20477 1 1 35 ASP HA H -9.721 -7.225 -11.415 1.00 . A A . 35 ASP HA 1 1
12 20478 1 1 35 ASP HB2 H -9.298 -7.608 -8.432 1.00 . A A . 35 ASP HB2 1 1
12 20479 1 1 35 ASP HB3 H -10.706 -6.879 -9.199 1.00 . A A . 35 ASP HB3 1 1
12 20480 1 1 35 ASP N N -8.066 -8.334 -10.740 1.00 . A A . 35 ASP N 1 1
12 20481 1 1 35 ASP O O -8.874 -4.892 -10.839 1.00 . A A . 35 ASP O 1 1
12 20482 1 1 35 ASP OD1 O -11.356 -9.208 -10.380 1.00 . A A . 35 ASP OD1 1 1
12 20483 1 1 35 ASP OD2 O -10.207 -9.857 -8.574 1.00 . A A . 35 ASP OD2 1 1
12 20484 1 1 36 PHE C C -5.873 -4.343 -11.083 1.00 . A A . 36 PHE C 1 1
12 20485 1 1 36 PHE CA C -6.331 -4.743 -9.674 1.00 . A A . 36 PHE CA 1 1
12 20486 1 1 36 PHE CB C -5.127 -5.055 -8.780 1.00 . A A . 36 PHE CB 1 1
12 20487 1 1 36 PHE CD1 C -4.324 -2.687 -8.448 1.00 . A A . 36 PHE CD1 1 1
12 20488 1 1 36 PHE CD2 C -2.788 -4.307 -9.415 1.00 . A A . 36 PHE CD2 1 1
12 20489 1 1 36 PHE CE1 C -3.350 -1.685 -8.558 1.00 . A A . 36 PHE CE1 1 1
12 20490 1 1 36 PHE CE2 C -1.811 -3.306 -9.531 1.00 . A A . 36 PHE CE2 1 1
12 20491 1 1 36 PHE CG C -4.045 -4.003 -8.857 1.00 . A A . 36 PHE CG 1 1
12 20492 1 1 36 PHE CZ C -2.088 -1.997 -9.097 1.00 . A A . 36 PHE CZ 1 1
12 20493 1 1 36 PHE H H -6.916 -6.764 -9.264 1.00 . A A . 36 PHE H 1 1
12 20494 1 1 36 PHE HA H -6.870 -3.896 -9.254 1.00 . A A . 36 PHE HA 1 1
12 20495 1 1 36 PHE HB2 H -5.469 -5.155 -7.753 1.00 . A A . 36 PHE HB2 1 1
12 20496 1 1 36 PHE HB3 H -4.703 -6.012 -9.074 1.00 . A A . 36 PHE HB3 1 1
12 20497 1 1 36 PHE HD1 H -5.303 -2.437 -8.081 1.00 . A A . 36 PHE HD1 1 1
12 20498 1 1 36 PHE HD2 H -2.579 -5.302 -9.785 1.00 . A A . 36 PHE HD2 1 1
12 20499 1 1 36 PHE HE1 H -3.592 -0.681 -8.246 1.00 . A A . 36 PHE HE1 1 1
12 20500 1 1 36 PHE HE2 H -0.853 -3.542 -9.972 1.00 . A A . 36 PHE HE2 1 1
12 20501 1 1 36 PHE HZ H -1.335 -1.232 -9.203 1.00 . A A . 36 PHE HZ 1 1
12 20502 1 1 36 PHE N N -7.224 -5.897 -9.696 1.00 . A A . 36 PHE N 1 1
12 20503 1 1 36 PHE O O -5.884 -3.156 -11.411 1.00 . A A . 36 PHE O 1 1
12 20504 1 1 37 GLU C C -6.298 -4.366 -14.093 1.00 . A A . 37 GLU C 1 1
12 20505 1 1 37 GLU CA C -5.200 -5.141 -13.340 1.00 . A A . 37 GLU CA 1 1
12 20506 1 1 37 GLU CB C -4.963 -6.537 -13.949 1.00 . A A . 37 GLU CB 1 1
12 20507 1 1 37 GLU CD C -2.708 -6.121 -14.996 1.00 . A A . 37 GLU CD 1 1
12 20508 1 1 37 GLU CG C -4.174 -6.521 -15.259 1.00 . A A . 37 GLU CG 1 1
12 20509 1 1 37 GLU H H -5.463 -6.269 -11.545 1.00 . A A . 37 GLU H 1 1
12 20510 1 1 37 GLU HA H -4.278 -4.559 -13.403 1.00 . A A . 37 GLU HA 1 1
12 20511 1 1 37 GLU HB2 H -4.400 -7.148 -13.243 1.00 . A A . 37 GLU HB2 1 1
12 20512 1 1 37 GLU HB3 H -5.920 -7.027 -14.111 1.00 . A A . 37 GLU HB3 1 1
12 20513 1 1 37 GLU HG2 H -4.216 -7.515 -15.709 1.00 . A A . 37 GLU HG2 1 1
12 20514 1 1 37 GLU HG3 H -4.653 -5.830 -15.958 1.00 . A A . 37 GLU HG3 1 1
12 20515 1 1 37 GLU N N -5.537 -5.326 -11.926 1.00 . A A . 37 GLU N 1 1
12 20516 1 1 37 GLU O O -6.008 -3.483 -14.903 1.00 . A A . 37 GLU O 1 1
12 20517 1 1 37 GLU OE1 O -2.031 -6.805 -14.178 1.00 . A A . 37 GLU OE1 1 1
12 20518 1 1 37 GLU OE2 O -2.283 -5.100 -15.569 1.00 . A A . 37 GLU OE2 1 1
12 20519 1 1 38 VAL C C -8.810 -2.496 -13.718 1.00 . A A . 38 VAL C 1 1
12 20520 1 1 38 VAL CA C -8.729 -3.906 -14.304 1.00 . A A . 38 VAL CA 1 1
12 20521 1 1 38 VAL CB C -10.034 -4.693 -14.070 1.00 . A A . 38 VAL CB 1 1
12 20522 1 1 38 VAL CG1 C -11.273 -3.910 -14.529 1.00 . A A . 38 VAL CG1 1 1
12 20523 1 1 38 VAL CG2 C -10.000 -6.015 -14.847 1.00 . A A . 38 VAL CG2 1 1
12 20524 1 1 38 VAL H H -7.727 -5.341 -13.063 1.00 . A A . 38 VAL H 1 1
12 20525 1 1 38 VAL HA H -8.595 -3.792 -15.381 1.00 . A A . 38 VAL HA 1 1
12 20526 1 1 38 VAL HB H -10.147 -4.915 -13.011 1.00 . A A . 38 VAL HB 1 1
12 20527 1 1 38 VAL HG11 H -12.159 -4.541 -14.448 1.00 . A A . 38 VAL HG11 1 1
12 20528 1 1 38 VAL HG12 H -11.425 -3.032 -13.899 1.00 . A A . 38 VAL HG12 1 1
12 20529 1 1 38 VAL HG13 H -11.150 -3.592 -15.564 1.00 . A A . 38 VAL HG13 1 1
12 20530 1 1 38 VAL HG21 H -10.904 -6.589 -14.647 1.00 . A A . 38 VAL HG21 1 1
12 20531 1 1 38 VAL HG22 H -9.921 -5.818 -15.917 1.00 . A A . 38 VAL HG22 1 1
12 20532 1 1 38 VAL HG23 H -9.145 -6.615 -14.541 1.00 . A A . 38 VAL HG23 1 1
12 20533 1 1 38 VAL N N -7.572 -4.636 -13.772 1.00 . A A . 38 VAL N 1 1
12 20534 1 1 38 VAL O O -8.953 -1.538 -14.475 1.00 . A A . 38 VAL O 1 1
12 20535 1 1 39 LEU C C -7.728 -0.057 -12.249 1.00 . A A . 39 LEU C 1 1
12 20536 1 1 39 LEU CA C -8.797 -1.033 -11.729 1.00 . A A . 39 LEU CA 1 1
12 20537 1 1 39 LEU CB C -8.706 -1.236 -10.205 1.00 . A A . 39 LEU CB 1 1
12 20538 1 1 39 LEU CD1 C -10.320 0.580 -9.454 1.00 . A A . 39 LEU CD1 1 1
12 20539 1 1 39 LEU CD2 C -8.511 -0.207 -7.934 1.00 . A A . 39 LEU CD2 1 1
12 20540 1 1 39 LEU CG C -8.883 0.061 -9.389 1.00 . A A . 39 LEU CG 1 1
12 20541 1 1 39 LEU H H -8.583 -3.178 -11.826 1.00 . A A . 39 LEU H 1 1
12 20542 1 1 39 LEU HA H -9.768 -0.606 -11.973 1.00 . A A . 39 LEU HA 1 1
12 20543 1 1 39 LEU HB2 H -9.469 -1.956 -9.899 1.00 . A A . 39 LEU HB2 1 1
12 20544 1 1 39 LEU HB3 H -7.732 -1.671 -9.974 1.00 . A A . 39 LEU HB3 1 1
12 20545 1 1 39 LEU HD11 H -10.583 0.825 -10.483 1.00 . A A . 39 LEU HD11 1 1
12 20546 1 1 39 LEU HD12 H -11.009 -0.175 -9.076 1.00 . A A . 39 LEU HD12 1 1
12 20547 1 1 39 LEU HD13 H -10.413 1.488 -8.858 1.00 . A A . 39 LEU HD13 1 1
12 20548 1 1 39 LEU HD21 H -7.446 -0.422 -7.885 1.00 . A A . 39 LEU HD21 1 1
12 20549 1 1 39 LEU HD22 H -8.712 0.672 -7.322 1.00 . A A . 39 LEU HD22 1 1
12 20550 1 1 39 LEU HD23 H -9.080 -1.057 -7.553 1.00 . A A . 39 LEU HD23 1 1
12 20551 1 1 39 LEU HG H -8.213 0.821 -9.778 1.00 . A A . 39 LEU HG 1 1
12 20552 1 1 39 LEU N N -8.709 -2.340 -12.392 1.00 . A A . 39 LEU N 1 1
12 20553 1 1 39 LEU O O -8.052 1.062 -12.654 1.00 . A A . 39 LEU O 1 1
12 20554 1 1 40 TYR C C -5.555 0.526 -14.347 1.00 . A A . 40 TYR C 1 1
12 20555 1 1 40 TYR CA C -5.367 0.287 -12.836 1.00 . A A . 40 TYR CA 1 1
12 20556 1 1 40 TYR CB C -4.039 -0.404 -12.506 1.00 . A A . 40 TYR CB 1 1
12 20557 1 1 40 TYR CD1 C -2.344 1.488 -12.468 1.00 . A A . 40 TYR CD1 1 1
12 20558 1 1 40 TYR CD2 C -2.170 -0.217 -14.200 1.00 . A A . 40 TYR CD2 1 1
12 20559 1 1 40 TYR CE1 C -1.226 2.153 -13.010 1.00 . A A . 40 TYR CE1 1 1
12 20560 1 1 40 TYR CE2 C -1.056 0.444 -14.744 1.00 . A A . 40 TYR CE2 1 1
12 20561 1 1 40 TYR CG C -2.818 0.301 -13.064 1.00 . A A . 40 TYR CG 1 1
12 20562 1 1 40 TYR CZ C -0.575 1.634 -14.156 1.00 . A A . 40 TYR CZ 1 1
12 20563 1 1 40 TYR H H -6.273 -1.446 -11.961 1.00 . A A . 40 TYR H 1 1
12 20564 1 1 40 TYR HA H -5.362 1.264 -12.350 1.00 . A A . 40 TYR HA 1 1
12 20565 1 1 40 TYR HB2 H -3.935 -0.462 -11.420 1.00 . A A . 40 TYR HB2 1 1
12 20566 1 1 40 TYR HB3 H -4.067 -1.428 -12.884 1.00 . A A . 40 TYR HB3 1 1
12 20567 1 1 40 TYR HD1 H -2.848 1.893 -11.603 1.00 . A A . 40 TYR HD1 1 1
12 20568 1 1 40 TYR HD2 H -2.530 -1.121 -14.672 1.00 . A A . 40 TYR HD2 1 1
12 20569 1 1 40 TYR HE1 H -0.870 3.067 -12.564 1.00 . A A . 40 TYR HE1 1 1
12 20570 1 1 40 TYR HE2 H -0.573 0.043 -15.621 1.00 . A A . 40 TYR HE2 1 1
12 20571 1 1 40 TYR HH H 0.498 2.270 -15.716 1.00 . A A . 40 TYR HH 1 1
12 20572 1 1 40 TYR N N -6.466 -0.493 -12.273 1.00 . A A . 40 TYR N 1 1
12 20573 1 1 40 TYR O O -5.284 1.626 -14.822 1.00 . A A . 40 TYR O 1 1
12 20574 1 1 40 TYR OH O 0.500 2.277 -14.692 1.00 . A A . 40 TYR OH 1 1
12 20575 1 1 41 GLY C C -7.513 0.499 -16.970 1.00 . A A . 41 GLY C 1 1
12 20576 1 1 41 GLY CA C -6.292 -0.328 -16.546 1.00 . A A . 41 GLY CA 1 1
12 20577 1 1 41 GLY H H -6.292 -1.349 -14.676 1.00 . A A . 41 GLY H 1 1
12 20578 1 1 41 GLY HA2 H -5.410 0.127 -16.995 1.00 . A A . 41 GLY HA2 1 1
12 20579 1 1 41 GLY HA3 H -6.405 -1.327 -16.966 1.00 . A A . 41 GLY HA3 1 1
12 20580 1 1 41 GLY N N -6.084 -0.450 -15.099 1.00 . A A . 41 GLY N 1 1
12 20581 1 1 41 GLY O O -7.586 0.902 -18.128 1.00 . A A . 41 GLY O 1 1
12 20582 1 1 42 ASN C C -9.848 2.818 -15.694 1.00 . A A . 42 ASN C 1 1
12 20583 1 1 42 ASN CA C -9.723 1.446 -16.369 1.00 . A A . 42 ASN CA 1 1
12 20584 1 1 42 ASN CB C -10.864 0.514 -15.934 1.00 . A A . 42 ASN CB 1 1
12 20585 1 1 42 ASN CG C -12.236 1.058 -16.295 1.00 . A A . 42 ASN CG 1 1
12 20586 1 1 42 ASN H H -8.389 0.263 -15.183 1.00 . A A . 42 ASN H 1 1
12 20587 1 1 42 ASN HA H -9.809 1.610 -17.445 1.00 . A A . 42 ASN HA 1 1
12 20588 1 1 42 ASN HB2 H -10.744 -0.452 -16.424 1.00 . A A . 42 ASN HB2 1 1
12 20589 1 1 42 ASN HB3 H -10.813 0.356 -14.856 1.00 . A A . 42 ASN HB3 1 1
12 20590 1 1 42 ASN HD21 H -12.637 1.551 -14.373 1.00 . A A . 42 ASN HD21 1 1
12 20591 1 1 42 ASN HD22 H -13.892 1.854 -15.595 1.00 . A A . 42 ASN HD22 1 1
12 20592 1 1 42 ASN N N -8.462 0.764 -16.064 1.00 . A A . 42 ASN N 1 1
12 20593 1 1 42 ASN ND2 N -13.001 1.481 -15.314 1.00 . A A . 42 ASN ND2 1 1
12 20594 1 1 42 ASN O O -10.499 3.707 -16.241 1.00 . A A . 42 ASN O 1 1
12 20595 1 1 42 ASN OD1 O -12.630 1.090 -17.451 1.00 . A A . 42 ASN OD1 1 1
12 20596 1 1 43 THR C C -8.450 4.951 -13.180 1.00 . A A . 43 THR C 1 1
12 20597 1 1 43 THR CA C -9.630 4.058 -13.579 1.00 . A A . 43 THR CA 1 1
12 20598 1 1 43 THR CB C -10.324 3.427 -12.352 1.00 . A A . 43 THR CB 1 1
12 20599 1 1 43 THR CG2 C -11.081 4.440 -11.496 1.00 . A A . 43 THR CG2 1 1
12 20600 1 1 43 THR H H -8.774 2.189 -14.102 1.00 . A A . 43 THR H 1 1
12 20601 1 1 43 THR HA H -10.361 4.710 -14.062 1.00 . A A . 43 THR HA 1 1
12 20602 1 1 43 THR HB H -9.574 2.941 -11.729 1.00 . A A . 43 THR HB 1 1
12 20603 1 1 43 THR HG1 H -11.920 2.410 -12.021 1.00 . A A . 43 THR HG1 1 1
12 20604 1 1 43 THR HG21 H -10.377 5.054 -10.937 1.00 . A A . 43 THR HG21 1 1
12 20605 1 1 43 THR HG22 H -11.693 5.083 -12.132 1.00 . A A . 43 THR HG22 1 1
12 20606 1 1 43 THR HG23 H -11.723 3.927 -10.780 1.00 . A A . 43 THR HG23 1 1
12 20607 1 1 43 THR N N -9.249 2.988 -14.510 1.00 . A A . 43 THR N 1 1
12 20608 1 1 43 THR O O -8.659 6.008 -12.594 1.00 . A A . 43 THR O 1 1
12 20609 1 1 43 THR OG1 O -11.298 2.476 -12.750 1.00 . A A . 43 THR OG1 1 1
12 20610 1 1 44 ALA C C -5.764 6.607 -13.999 1.00 . A A . 44 ALA C 1 1
12 20611 1 1 44 ALA CA C -5.975 5.293 -13.201 1.00 . A A . 44 ALA CA 1 1
12 20612 1 1 44 ALA CB C -4.800 4.322 -13.348 1.00 . A A . 44 ALA CB 1 1
12 20613 1 1 44 ALA H H -7.117 3.719 -14.056 1.00 . A A . 44 ALA H 1 1
12 20614 1 1 44 ALA HA H -6.016 5.545 -12.148 1.00 . A A . 44 ALA HA 1 1
12 20615 1 1 44 ALA HB1 H -4.972 3.443 -12.727 1.00 . A A . 44 ALA HB1 1 1
12 20616 1 1 44 ALA HB2 H -4.698 4.029 -14.392 1.00 . A A . 44 ALA HB2 1 1
12 20617 1 1 44 ALA HB3 H -3.878 4.804 -13.025 1.00 . A A . 44 ALA HB3 1 1
12 20618 1 1 44 ALA N N -7.211 4.577 -13.531 1.00 . A A . 44 ALA N 1 1
12 20619 1 1 44 ALA O O -4.691 6.834 -14.552 1.00 . A A . 44 ALA O 1 1
12 20620 1 1 45 ASP C C -5.704 9.708 -14.373 1.00 . A A . 45 ASP C 1 1
12 20621 1 1 45 ASP CA C -6.835 8.743 -14.781 1.00 . A A . 45 ASP CA 1 1
12 20622 1 1 45 ASP CB C -8.241 9.333 -14.577 1.00 . A A . 45 ASP CB 1 1
12 20623 1 1 45 ASP CG C -8.442 10.706 -15.219 1.00 . A A . 45 ASP CG 1 1
12 20624 1 1 45 ASP H H -7.621 7.185 -13.543 1.00 . A A . 45 ASP H 1 1
12 20625 1 1 45 ASP HA H -6.706 8.543 -15.841 1.00 . A A . 45 ASP HA 1 1
12 20626 1 1 45 ASP HB2 H -8.976 8.645 -15.004 1.00 . A A . 45 ASP HB2 1 1
12 20627 1 1 45 ASP HB3 H -8.446 9.408 -13.508 1.00 . A A . 45 ASP HB3 1 1
12 20628 1 1 45 ASP N N -6.787 7.468 -14.054 1.00 . A A . 45 ASP N 1 1
12 20629 1 1 45 ASP O O -4.773 9.949 -15.139 1.00 . A A . 45 ASP O 1 1
12 20630 1 1 45 ASP OD1 O -8.106 10.876 -16.408 1.00 . A A . 45 ASP OD1 1 1
12 20631 1 1 45 ASP OD2 O -8.994 11.588 -14.520 1.00 . A A . 45 ASP OD2 1 1
12 20632 1 1 46 GLU C C -4.448 10.482 -11.103 1.00 . A A . 46 GLU C 1 1
12 20633 1 1 46 GLU CA C -4.704 11.015 -12.508 1.00 . A A . 46 GLU CA 1 1
12 20634 1 1 46 GLU CB C -5.022 12.510 -12.490 1.00 . A A . 46 GLU CB 1 1
12 20635 1 1 46 GLU CD C -4.951 14.650 -13.794 1.00 . A A . 46 GLU CD 1 1
12 20636 1 1 46 GLU CG C -4.825 13.128 -13.875 1.00 . A A . 46 GLU CG 1 1
12 20637 1 1 46 GLU H H -6.577 9.969 -12.607 1.00 . A A . 46 GLU H 1 1
12 20638 1 1 46 GLU HA H -3.775 10.887 -13.067 1.00 . A A . 46 GLU HA 1 1
12 20639 1 1 46 GLU HB2 H -6.043 12.668 -12.147 1.00 . A A . 46 GLU HB2 1 1
12 20640 1 1 46 GLU HB3 H -4.337 12.997 -11.794 1.00 . A A . 46 GLU HB3 1 1
12 20641 1 1 46 GLU HG2 H -3.833 12.865 -14.247 1.00 . A A . 46 GLU HG2 1 1
12 20642 1 1 46 GLU HG3 H -5.569 12.723 -14.565 1.00 . A A . 46 GLU HG3 1 1
12 20643 1 1 46 GLU N N -5.763 10.223 -13.144 1.00 . A A . 46 GLU N 1 1
12 20644 1 1 46 GLU O O -5.025 10.932 -10.108 1.00 . A A . 46 GLU O 1 1
12 20645 1 1 46 GLU OE1 O -3.967 15.279 -13.339 1.00 . A A . 46 GLU OE1 1 1
12 20646 1 1 46 GLU OE2 O -6.029 15.161 -14.179 1.00 . A A . 46 GLU OE2 1 1
12 20647 1 1 47 ILE C C -2.421 9.310 -8.951 1.00 . A A . 47 ILE C 1 1
12 20648 1 1 47 ILE CA C -3.395 8.599 -9.900 1.00 . A A . 47 ILE CA 1 1
12 20649 1 1 47 ILE CB C -2.987 7.185 -10.389 1.00 . A A . 47 ILE CB 1 1
12 20650 1 1 47 ILE CD1 C -2.480 5.690 -8.293 1.00 . A A . 47 ILE CD1 1 1
12 20651 1 1 47 ILE CG1 C -3.434 6.050 -9.443 1.00 . A A . 47 ILE CG1 1 1
12 20652 1 1 47 ILE CG2 C -1.521 7.048 -10.852 1.00 . A A . 47 ILE CG2 1 1
12 20653 1 1 47 ILE H H -3.248 9.113 -11.952 1.00 . A A . 47 ILE H 1 1
12 20654 1 1 47 ILE HA H -4.345 8.513 -9.374 1.00 . A A . 47 ILE HA 1 1
12 20655 1 1 47 ILE HB H -3.584 7.010 -11.287 1.00 . A A . 47 ILE HB 1 1
12 20656 1 1 47 ILE HD11 H -2.812 4.753 -7.858 1.00 . A A . 47 ILE HD11 1 1
12 20657 1 1 47 ILE HD12 H -1.466 5.557 -8.659 1.00 . A A . 47 ILE HD12 1 1
12 20658 1 1 47 ILE HD13 H -2.484 6.451 -7.517 1.00 . A A . 47 ILE HD13 1 1
12 20659 1 1 47 ILE HG12 H -4.416 6.280 -9.023 1.00 . A A . 47 ILE HG12 1 1
12 20660 1 1 47 ILE HG13 H -3.565 5.155 -10.062 1.00 . A A . 47 ILE HG13 1 1
12 20661 1 1 47 ILE HG21 H -1.229 6.000 -10.907 1.00 . A A . 47 ILE HG21 1 1
12 20662 1 1 47 ILE HG22 H -1.417 7.475 -11.848 1.00 . A A . 47 ILE HG22 1 1
12 20663 1 1 47 ILE HG23 H -0.841 7.565 -10.178 1.00 . A A . 47 ILE HG23 1 1
12 20664 1 1 47 ILE N N -3.645 9.419 -11.074 1.00 . A A . 47 ILE N 1 1
12 20665 1 1 47 ILE O O -1.522 10.040 -9.374 1.00 . A A . 47 ILE O 1 1
12 20666 1 1 48 ILE C C -1.324 8.870 -5.636 1.00 . A A . 48 ILE C 1 1
12 20667 1 1 48 ILE CA C -1.976 9.861 -6.579 1.00 . A A . 48 ILE CA 1 1
12 20668 1 1 48 ILE CB C -2.967 10.802 -5.855 1.00 . A A . 48 ILE CB 1 1
12 20669 1 1 48 ILE CD1 C -2.783 12.793 -7.515 1.00 . A A . 48 ILE CD1 1 1
12 20670 1 1 48 ILE CG1 C -3.692 11.799 -6.786 1.00 . A A . 48 ILE CG1 1 1
12 20671 1 1 48 ILE CG2 C -2.269 11.547 -4.699 1.00 . A A . 48 ILE CG2 1 1
12 20672 1 1 48 ILE H H -3.311 8.436 -7.356 1.00 . A A . 48 ILE H 1 1
12 20673 1 1 48 ILE HA H -1.185 10.459 -7.010 1.00 . A A . 48 ILE HA 1 1
12 20674 1 1 48 ILE HB H -3.742 10.177 -5.415 1.00 . A A . 48 ILE HB 1 1
12 20675 1 1 48 ILE HD11 H -1.998 12.274 -8.064 1.00 . A A . 48 ILE HD11 1 1
12 20676 1 1 48 ILE HD12 H -3.369 13.370 -8.228 1.00 . A A . 48 ILE HD12 1 1
12 20677 1 1 48 ILE HD13 H -2.340 13.478 -6.791 1.00 . A A . 48 ILE HD13 1 1
12 20678 1 1 48 ILE HG12 H -4.260 11.246 -7.532 1.00 . A A . 48 ILE HG12 1 1
12 20679 1 1 48 ILE HG13 H -4.402 12.373 -6.192 1.00 . A A . 48 ILE HG13 1 1
12 20680 1 1 48 ILE HG21 H -1.942 10.842 -3.935 1.00 . A A . 48 ILE HG21 1 1
12 20681 1 1 48 ILE HG22 H -1.401 12.092 -5.065 1.00 . A A . 48 ILE HG22 1 1
12 20682 1 1 48 ILE HG23 H -2.966 12.245 -4.236 1.00 . A A . 48 ILE HG23 1 1
12 20683 1 1 48 ILE N N -2.631 9.119 -7.648 1.00 . A A . 48 ILE N 1 1
12 20684 1 1 48 ILE O O -0.106 8.882 -5.501 1.00 . A A . 48 ILE O 1 1
12 20685 1 1 49 LYS C C -2.383 5.640 -4.373 1.00 . A A . 49 LYS C 1 1
12 20686 1 1 49 LYS CA C -1.697 6.968 -4.089 1.00 . A A . 49 LYS CA 1 1
12 20687 1 1 49 LYS CB C -1.982 7.410 -2.648 1.00 . A A . 49 LYS CB 1 1
12 20688 1 1 49 LYS CD C -1.315 8.884 -0.740 1.00 . A A . 49 LYS CD 1 1
12 20689 1 1 49 LYS CE C -0.178 9.632 -0.035 1.00 . A A . 49 LYS CE 1 1
12 20690 1 1 49 LYS CG C -0.882 8.312 -2.094 1.00 . A A . 49 LYS CG 1 1
12 20691 1 1 49 LYS H H -3.123 8.016 -5.260 1.00 . A A . 49 LYS H 1 1
12 20692 1 1 49 LYS HA H -0.623 6.817 -4.204 1.00 . A A . 49 LYS HA 1 1
12 20693 1 1 49 LYS HB2 H -2.928 7.942 -2.618 1.00 . A A . 49 LYS HB2 1 1
12 20694 1 1 49 LYS HB3 H -2.064 6.534 -2.000 1.00 . A A . 49 LYS HB3 1 1
12 20695 1 1 49 LYS HD2 H -2.161 9.556 -0.886 1.00 . A A . 49 LYS HD2 1 1
12 20696 1 1 49 LYS HD3 H -1.640 8.063 -0.095 1.00 . A A . 49 LYS HD3 1 1
12 20697 1 1 49 LYS HE2 H -0.552 9.992 0.927 1.00 . A A . 49 LYS HE2 1 1
12 20698 1 1 49 LYS HE3 H 0.636 8.929 0.154 1.00 . A A . 49 LYS HE3 1 1
12 20699 1 1 49 LYS HG2 H 0.032 7.728 -1.977 1.00 . A A . 49 LYS HG2 1 1
12 20700 1 1 49 LYS HG3 H -0.702 9.131 -2.790 1.00 . A A . 49 LYS HG3 1 1
12 20701 1 1 49 LYS HZ1 H 1.021 11.294 -0.330 1.00 . A A . 49 LYS HZ1 1 1
12 20702 1 1 49 LYS HZ2 H 0.832 10.391 -1.667 1.00 . A A . 49 LYS HZ2 1 1
12 20703 1 1 49 LYS HZ3 H -0.415 11.364 -1.157 1.00 . A A . 49 LYS HZ3 1 1
12 20704 1 1 49 LYS N N -2.137 7.998 -5.024 1.00 . A A . 49 LYS N 1 1
12 20705 1 1 49 LYS NZ N 0.333 10.765 -0.843 1.00 . A A . 49 LYS NZ 1 1
12 20706 1 1 49 LYS O O -3.511 5.582 -4.867 1.00 . A A . 49 LYS O 1 1
12 20707 1 1 50 LEU C C -1.444 2.317 -3.191 1.00 . A A . 50 LEU C 1 1
12 20708 1 1 50 LEU CA C -2.034 3.193 -4.291 1.00 . A A . 50 LEU CA 1 1
12 20709 1 1 50 LEU CB C -1.442 2.874 -5.672 1.00 . A A . 50 LEU CB 1 1
12 20710 1 1 50 LEU CD1 C -1.487 1.677 -7.849 1.00 . A A . 50 LEU CD1 1 1
12 20711 1 1 50 LEU CD2 C -1.240 0.321 -5.779 1.00 . A A . 50 LEU CD2 1 1
12 20712 1 1 50 LEU CG C -1.882 1.576 -6.371 1.00 . A A . 50 LEU CG 1 1
12 20713 1 1 50 LEU H H -0.724 4.741 -3.701 1.00 . A A . 50 LEU H 1 1
12 20714 1 1 50 LEU HA H -3.116 3.084 -4.307 1.00 . A A . 50 LEU HA 1 1
12 20715 1 1 50 LEU HB2 H -1.688 3.706 -6.326 1.00 . A A . 50 LEU HB2 1 1
12 20716 1 1 50 LEU HB3 H -0.363 2.879 -5.568 1.00 . A A . 50 LEU HB3 1 1
12 20717 1 1 50 LEU HD11 H -1.923 2.568 -8.301 1.00 . A A . 50 LEU HD11 1 1
12 20718 1 1 50 LEU HD12 H -0.401 1.718 -7.948 1.00 . A A . 50 LEU HD12 1 1
12 20719 1 1 50 LEU HD13 H -1.867 0.816 -8.390 1.00 . A A . 50 LEU HD13 1 1
12 20720 1 1 50 LEU HD21 H -1.419 -0.532 -6.434 1.00 . A A . 50 LEU HD21 1 1
12 20721 1 1 50 LEU HD22 H -0.167 0.468 -5.661 1.00 . A A . 50 LEU HD22 1 1
12 20722 1 1 50 LEU HD23 H -1.684 0.091 -4.815 1.00 . A A . 50 LEU HD23 1 1
12 20723 1 1 50 LEU HG H -2.958 1.460 -6.312 1.00 . A A . 50 LEU HG 1 1
12 20724 1 1 50 LEU N N -1.680 4.573 -4.013 1.00 . A A . 50 LEU N 1 1
12 20725 1 1 50 LEU O O -0.258 2.427 -2.889 1.00 . A A . 50 LEU O 1 1
12 20726 1 1 51 ARG C C -2.610 -0.806 -1.786 1.00 . A A . 51 ARG C 1 1
12 20727 1 1 51 ARG CA C -1.912 0.527 -1.529 1.00 . A A . 51 ARG CA 1 1
12 20728 1 1 51 ARG CB C -2.245 1.157 -0.159 1.00 . A A . 51 ARG CB 1 1
12 20729 1 1 51 ARG CD C -1.535 -0.774 1.439 1.00 . A A . 51 ARG CD 1 1
12 20730 1 1 51 ARG CG C -1.332 0.678 0.976 1.00 . A A . 51 ARG CG 1 1
12 20731 1 1 51 ARG CZ C -3.805 -1.353 2.401 1.00 . A A . 51 ARG CZ 1 1
12 20732 1 1 51 ARG H H -3.270 1.586 -2.769 1.00 . A A . 51 ARG H 1 1
12 20733 1 1 51 ARG HA H -0.836 0.350 -1.582 1.00 . A A . 51 ARG HA 1 1
12 20734 1 1 51 ARG HB2 H -2.118 2.239 -0.237 1.00 . A A . 51 ARG HB2 1 1
12 20735 1 1 51 ARG HB3 H -3.280 0.980 0.112 1.00 . A A . 51 ARG HB3 1 1
12 20736 1 1 51 ARG HD2 H -1.756 -1.427 0.597 1.00 . A A . 51 ARG HD2 1 1
12 20737 1 1 51 ARG HD3 H -0.585 -1.117 1.855 1.00 . A A . 51 ARG HD3 1 1
12 20738 1 1 51 ARG HE H -2.255 -0.705 3.437 1.00 . A A . 51 ARG HE 1 1
12 20739 1 1 51 ARG HG2 H -0.309 0.791 0.630 1.00 . A A . 51 ARG HG2 1 1
12 20740 1 1 51 ARG HG3 H -1.462 1.343 1.829 1.00 . A A . 51 ARG HG3 1 1
12 20741 1 1 51 ARG HH11 H -3.959 -1.424 0.358 1.00 . A A . 51 ARG HH11 1 1
12 20742 1 1 51 ARG HH12 H -5.370 -1.904 1.273 1.00 . A A . 51 ARG HH12 1 1
12 20743 1 1 51 ARG HH21 H -4.175 -1.476 4.404 1.00 . A A . 51 ARG HH21 1 1
12 20744 1 1 51 ARG HH22 H -5.410 -2.090 3.298 1.00 . A A . 51 ARG HH22 1 1
12 20745 1 1 51 ARG N N -2.275 1.466 -2.587 1.00 . A A . 51 ARG N 1 1
12 20746 1 1 51 ARG NE N -2.557 -0.900 2.499 1.00 . A A . 51 ARG NE 1 1
12 20747 1 1 51 ARG NH1 N -4.393 -1.592 1.260 1.00 . A A . 51 ARG NH1 1 1
12 20748 1 1 51 ARG NH2 N -4.520 -1.584 3.471 1.00 . A A . 51 ARG NH2 1 1
12 20749 1 1 51 ARG O O -3.714 -1.045 -1.296 1.00 . A A . 51 ARG O 1 1
12 20750 1 1 52 LEU C C -1.698 -3.867 -1.507 1.00 . A A . 52 LEU C 1 1
12 20751 1 1 52 LEU CA C -2.324 -3.082 -2.667 1.00 . A A . 52 LEU CA 1 1
12 20752 1 1 52 LEU CB C -1.908 -3.585 -4.055 1.00 . A A . 52 LEU CB 1 1
12 20753 1 1 52 LEU CD1 C -2.562 -5.278 -5.793 1.00 . A A . 52 LEU CD1 1 1
12 20754 1 1 52 LEU CD2 C -1.050 -5.999 -3.970 1.00 . A A . 52 LEU CD2 1 1
12 20755 1 1 52 LEU CG C -2.227 -5.074 -4.314 1.00 . A A . 52 LEU CG 1 1
12 20756 1 1 52 LEU H H -1.032 -1.413 -2.873 1.00 . A A . 52 LEU H 1 1
12 20757 1 1 52 LEU HA H -3.406 -3.160 -2.601 1.00 . A A . 52 LEU HA 1 1
12 20758 1 1 52 LEU HB2 H -2.440 -2.974 -4.786 1.00 . A A . 52 LEU HB2 1 1
12 20759 1 1 52 LEU HB3 H -0.848 -3.402 -4.199 1.00 . A A . 52 LEU HB3 1 1
12 20760 1 1 52 LEU HD11 H -3.411 -4.654 -6.067 1.00 . A A . 52 LEU HD11 1 1
12 20761 1 1 52 LEU HD12 H -1.708 -5.011 -6.416 1.00 . A A . 52 LEU HD12 1 1
12 20762 1 1 52 LEU HD13 H -2.829 -6.318 -5.967 1.00 . A A . 52 LEU HD13 1 1
12 20763 1 1 52 LEU HD21 H -1.315 -7.032 -4.191 1.00 . A A . 52 LEU HD21 1 1
12 20764 1 1 52 LEU HD22 H -0.181 -5.734 -4.568 1.00 . A A . 52 LEU HD22 1 1
12 20765 1 1 52 LEU HD23 H -0.789 -5.928 -2.915 1.00 . A A . 52 LEU HD23 1 1
12 20766 1 1 52 LEU HG H -3.097 -5.369 -3.728 1.00 . A A . 52 LEU HG 1 1
12 20767 1 1 52 LEU N N -1.959 -1.677 -2.550 1.00 . A A . 52 LEU N 1 1
12 20768 1 1 52 LEU O O -0.535 -3.649 -1.158 1.00 . A A . 52 LEU O 1 1
12 20769 1 1 53 ASP C C -2.858 -6.848 0.344 1.00 . A A . 53 ASP C 1 1
12 20770 1 1 53 ASP CA C -2.139 -5.493 0.313 1.00 . A A . 53 ASP CA 1 1
12 20771 1 1 53 ASP CB C -2.543 -4.616 1.510 1.00 . A A . 53 ASP CB 1 1
12 20772 1 1 53 ASP CG C -2.224 -5.242 2.863 1.00 . A A . 53 ASP CG 1 1
12 20773 1 1 53 ASP H H -3.455 -4.812 -1.208 1.00 . A A . 53 ASP H 1 1
12 20774 1 1 53 ASP HA H -1.062 -5.665 0.352 1.00 . A A . 53 ASP HA 1 1
12 20775 1 1 53 ASP HB2 H -1.991 -3.678 1.446 1.00 . A A . 53 ASP HB2 1 1
12 20776 1 1 53 ASP HB3 H -3.608 -4.389 1.449 1.00 . A A . 53 ASP HB3 1 1
12 20777 1 1 53 ASP N N -2.481 -4.760 -0.904 1.00 . A A . 53 ASP N 1 1
12 20778 1 1 53 ASP O O -4.086 -6.898 0.337 1.00 . A A . 53 ASP O 1 1
12 20779 1 1 53 ASP OD1 O -1.044 -5.621 3.044 1.00 . A A . 53 ASP OD1 1 1
12 20780 1 1 53 ASP OD2 O -3.103 -5.227 3.748 1.00 . A A . 53 ASP OD2 1 1
12 20781 1 1 54 LYS C C -3.261 -9.268 2.102 1.00 . A A . 54 LYS C 1 1
12 20782 1 1 54 LYS CA C -2.661 -9.280 0.695 1.00 . A A . 54 LYS CA 1 1
12 20783 1 1 54 LYS CB C -1.537 -10.298 0.554 1.00 . A A . 54 LYS CB 1 1
12 20784 1 1 54 LYS CD C -3.047 -12.370 0.328 1.00 . A A . 54 LYS CD 1 1
12 20785 1 1 54 LYS CE C -3.077 -13.853 0.720 1.00 . A A . 54 LYS CE 1 1
12 20786 1 1 54 LYS CG C -1.837 -11.730 1.015 1.00 . A A . 54 LYS CG 1 1
12 20787 1 1 54 LYS H H -1.093 -7.865 0.297 1.00 . A A . 54 LYS H 1 1
12 20788 1 1 54 LYS HA H -3.465 -9.530 0.010 1.00 . A A . 54 LYS HA 1 1
12 20789 1 1 54 LYS HB2 H -1.197 -10.331 -0.473 1.00 . A A . 54 LYS HB2 1 1
12 20790 1 1 54 LYS HB3 H -0.726 -9.914 1.151 1.00 . A A . 54 LYS HB3 1 1
12 20791 1 1 54 LYS HD2 H -3.954 -11.882 0.684 1.00 . A A . 54 LYS HD2 1 1
12 20792 1 1 54 LYS HD3 H -2.975 -12.252 -0.755 1.00 . A A . 54 LYS HD3 1 1
12 20793 1 1 54 LYS HE2 H -2.195 -14.345 0.305 1.00 . A A . 54 LYS HE2 1 1
12 20794 1 1 54 LYS HE3 H -3.024 -13.906 1.806 1.00 . A A . 54 LYS HE3 1 1
12 20795 1 1 54 LYS HG2 H -0.953 -12.335 0.805 1.00 . A A . 54 LYS HG2 1 1
12 20796 1 1 54 LYS HG3 H -1.999 -11.739 2.096 1.00 . A A . 54 LYS HG3 1 1
12 20797 1 1 54 LYS HZ1 H -5.122 -13.934 0.401 1.00 . A A . 54 LYS HZ1 1 1
12 20798 1 1 54 LYS HZ2 H -4.252 -14.822 -0.713 1.00 . A A . 54 LYS HZ2 1 1
12 20799 1 1 54 LYS HZ3 H -4.558 -15.328 0.833 1.00 . A A . 54 LYS HZ3 1 1
12 20800 1 1 54 LYS N N -2.114 -7.958 0.365 1.00 . A A . 54 LYS N 1 1
12 20801 1 1 54 LYS NZ N -4.309 -14.527 0.254 1.00 . A A . 54 LYS NZ 1 1
12 20802 1 1 54 LYS O O -2.555 -9.087 3.093 1.00 . A A . 54 LYS O 1 1
12 20803 1 1 55 VAL C C -4.891 -10.580 4.327 1.00 . A A . 55 VAL C 1 1
12 20804 1 1 55 VAL CA C -5.340 -9.442 3.416 1.00 . A A . 55 VAL CA 1 1
12 20805 1 1 55 VAL CB C -6.851 -9.509 3.133 1.00 . A A . 55 VAL CB 1 1
12 20806 1 1 55 VAL CG1 C -7.742 -9.439 4.375 1.00 . A A . 55 VAL CG1 1 1
12 20807 1 1 55 VAL CG2 C -7.269 -8.378 2.176 1.00 . A A . 55 VAL CG2 1 1
12 20808 1 1 55 VAL H H -5.085 -9.695 1.321 1.00 . A A . 55 VAL H 1 1
12 20809 1 1 55 VAL HA H -5.122 -8.496 3.919 1.00 . A A . 55 VAL HA 1 1
12 20810 1 1 55 VAL HB H -7.050 -10.468 2.683 1.00 . A A . 55 VAL HB 1 1
12 20811 1 1 55 VAL HG11 H -7.599 -10.323 4.996 1.00 . A A . 55 VAL HG11 1 1
12 20812 1 1 55 VAL HG12 H -7.533 -8.530 4.943 1.00 . A A . 55 VAL HG12 1 1
12 20813 1 1 55 VAL HG13 H -8.787 -9.438 4.058 1.00 . A A . 55 VAL HG13 1 1
12 20814 1 1 55 VAL HG21 H -6.541 -7.563 2.197 1.00 . A A . 55 VAL HG21 1 1
12 20815 1 1 55 VAL HG22 H -7.330 -8.770 1.165 1.00 . A A . 55 VAL HG22 1 1
12 20816 1 1 55 VAL HG23 H -8.246 -7.970 2.428 1.00 . A A . 55 VAL HG23 1 1
12 20817 1 1 55 VAL N N -4.579 -9.467 2.169 1.00 . A A . 55 VAL N 1 1
12 20818 1 1 55 VAL O O -4.484 -11.662 3.892 1.00 . A A . 55 VAL O 1 1
12 20819 1 1 56 LEU C C -5.706 -12.285 6.908 1.00 . A A . 56 LEU C 1 1
12 20820 1 1 56 LEU CA C -4.695 -11.138 6.766 1.00 . A A . 56 LEU CA 1 1
12 20821 1 1 56 LEU CB C -4.600 -10.210 7.995 1.00 . A A . 56 LEU CB 1 1
12 20822 1 1 56 LEU CD1 C -2.909 -11.621 9.272 1.00 . A A . 56 LEU CD1 1 1
12 20823 1 1 56 LEU CD2 C -4.234 -9.879 10.443 1.00 . A A . 56 LEU CD2 1 1
12 20824 1 1 56 LEU CG C -4.270 -10.917 9.320 1.00 . A A . 56 LEU CG 1 1
12 20825 1 1 56 LEU H H -5.459 -9.402 5.735 1.00 . A A . 56 LEU H 1 1
12 20826 1 1 56 LEU HA H -3.721 -11.593 6.595 1.00 . A A . 56 LEU HA 1 1
12 20827 1 1 56 LEU HB2 H -3.836 -9.451 7.809 1.00 . A A . 56 LEU HB2 1 1
12 20828 1 1 56 LEU HB3 H -5.557 -9.698 8.112 1.00 . A A . 56 LEU HB3 1 1
12 20829 1 1 56 LEU HD11 H -2.933 -12.435 8.547 1.00 . A A . 56 LEU HD11 1 1
12 20830 1 1 56 LEU HD12 H -2.128 -10.912 8.986 1.00 . A A . 56 LEU HD12 1 1
12 20831 1 1 56 LEU HD13 H -2.672 -12.038 10.252 1.00 . A A . 56 LEU HD13 1 1
12 20832 1 1 56 LEU HD21 H -3.289 -9.335 10.428 1.00 . A A . 56 LEU HD21 1 1
12 20833 1 1 56 LEU HD22 H -5.053 -9.167 10.333 1.00 . A A . 56 LEU HD22 1 1
12 20834 1 1 56 LEU HD23 H -4.343 -10.383 11.403 1.00 . A A . 56 LEU HD23 1 1
12 20835 1 1 56 LEU HG H -5.047 -11.643 9.547 1.00 . A A . 56 LEU HG 1 1
12 20836 1 1 56 LEU N N -5.011 -10.293 5.614 1.00 . A A . 56 LEU N 1 1
12 20837 1 1 56 LEU O O -6.828 -12.032 7.397 1.00 . A A . 56 LEU O 1 1
12 20838 1 1 56 LEU OXT O -5.357 -13.396 6.451 1.00 . A A . 56 LEU OXT 1 1
12 20839 2 1 1 MET C C 17.417 12.814 -10.881 1.00 . B B . 1 MET C 1 1
12 20840 2 1 1 MET CA C 16.397 11.829 -11.429 1.00 . B B . 1 MET CA 1 1
12 20841 2 1 1 MET CB C 16.735 10.419 -10.949 1.00 . B B . 1 MET CB 1 1
12 20842 2 1 1 MET CE C 17.352 7.860 -9.140 1.00 . B B . 1 MET CE 1 1
12 20843 2 1 1 MET CG C 16.364 10.332 -9.466 1.00 . B B . 1 MET CG 1 1
12 20844 2 1 1 MET H1 H 17.305 11.698 -13.248 1.00 . B B . 1 MET H1 1 1
12 20845 2 1 1 MET H2 H 16.143 12.862 -13.172 1.00 . B B . 1 MET H2 1 1
12 20846 2 1 1 MET H3 H 15.703 11.273 -13.275 1.00 . B B . 1 MET H3 1 1
12 20847 2 1 1 MET HA H 15.408 12.084 -11.040 1.00 . B B . 1 MET HA 1 1
12 20848 2 1 1 MET HB2 H 16.170 9.672 -11.508 1.00 . B B . 1 MET HB2 1 1
12 20849 2 1 1 MET HB3 H 17.801 10.227 -11.079 1.00 . B B . 1 MET HB3 1 1
12 20850 2 1 1 MET HE1 H 18.023 7.132 -8.685 1.00 . B B . 1 MET HE1 1 1
12 20851 2 1 1 MET HE2 H 16.302 7.581 -8.978 1.00 . B B . 1 MET HE2 1 1
12 20852 2 1 1 MET HE3 H 17.604 7.885 -10.201 1.00 . B B . 1 MET HE3 1 1
12 20853 2 1 1 MET HG2 H 16.218 11.331 -9.061 1.00 . B B . 1 MET HG2 1 1
12 20854 2 1 1 MET HG3 H 15.399 9.835 -9.378 1.00 . B B . 1 MET HG3 1 1
12 20855 2 1 1 MET N N 16.383 11.918 -12.897 1.00 . B B . 1 MET N 1 1
12 20856 2 1 1 MET O O 18.592 12.712 -11.218 1.00 . B B . 1 MET O 1 1
12 20857 2 1 1 MET SD S 17.602 9.503 -8.444 1.00 . B B . 1 MET SD 1 1
12 20858 2 1 2 VAL C C 17.682 14.716 -7.875 1.00 . B B . 2 VAL C 1 1
12 20859 2 1 2 VAL CA C 17.787 14.769 -9.394 1.00 . B B . 2 VAL CA 1 1
12 20860 2 1 2 VAL CB C 17.460 16.189 -9.880 1.00 . B B . 2 VAL CB 1 1
12 20861 2 1 2 VAL CG1 C 17.849 16.327 -11.356 1.00 . B B . 2 VAL CG1 1 1
12 20862 2 1 2 VAL CG2 C 15.981 16.566 -9.684 1.00 . B B . 2 VAL CG2 1 1
12 20863 2 1 2 VAL H H 15.960 13.734 -9.836 1.00 . B B . 2 VAL H 1 1
12 20864 2 1 2 VAL HA H 18.836 14.573 -9.617 1.00 . B B . 2 VAL HA 1 1
12 20865 2 1 2 VAL HB H 18.064 16.893 -9.314 1.00 . B B . 2 VAL HB 1 1
12 20866 2 1 2 VAL HG11 H 17.739 17.364 -11.674 1.00 . B B . 2 VAL HG11 1 1
12 20867 2 1 2 VAL HG12 H 18.890 16.025 -11.488 1.00 . B B . 2 VAL HG12 1 1
12 20868 2 1 2 VAL HG13 H 17.216 15.691 -11.980 1.00 . B B . 2 VAL HG13 1 1
12 20869 2 1 2 VAL HG21 H 15.354 16.067 -10.425 1.00 . B B . 2 VAL HG21 1 1
12 20870 2 1 2 VAL HG22 H 15.630 16.287 -8.689 1.00 . B B . 2 VAL HG22 1 1
12 20871 2 1 2 VAL HG23 H 15.873 17.645 -9.789 1.00 . B B . 2 VAL HG23 1 1
12 20872 2 1 2 VAL N N 16.959 13.763 -10.071 1.00 . B B . 2 VAL N 1 1
12 20873 2 1 2 VAL O O 18.491 15.369 -7.223 1.00 . B B . 2 VAL O 1 1
12 20874 2 1 3 GLN C C 17.064 14.613 -4.939 1.00 . B B . 3 GLN C 1 1
12 20875 2 1 3 GLN CA C 16.540 13.576 -5.936 1.00 . B B . 3 GLN CA 1 1
12 20876 2 1 3 GLN CB C 17.118 12.172 -5.728 1.00 . B B . 3 GLN CB 1 1
12 20877 2 1 3 GLN CD C 16.933 11.972 -3.194 1.00 . B B . 3 GLN CD 1 1
12 20878 2 1 3 GLN CG C 16.464 11.450 -4.547 1.00 . B B . 3 GLN CG 1 1
12 20879 2 1 3 GLN H H 16.084 13.494 -7.991 1.00 . B B . 3 GLN H 1 1
12 20880 2 1 3 GLN HA H 15.468 13.519 -5.770 1.00 . B B . 3 GLN HA 1 1
12 20881 2 1 3 GLN HB2 H 16.915 11.583 -6.621 1.00 . B B . 3 GLN HB2 1 1
12 20882 2 1 3 GLN HB3 H 18.201 12.220 -5.597 1.00 . B B . 3 GLN HB3 1 1
12 20883 2 1 3 GLN HE21 H 18.645 10.891 -3.223 1.00 . B B . 3 GLN HE21 1 1
12 20884 2 1 3 GLN HE22 H 18.347 11.920 -1.819 1.00 . B B . 3 GLN HE22 1 1
12 20885 2 1 3 GLN HG2 H 15.379 11.555 -4.617 1.00 . B B . 3 GLN HG2 1 1
12 20886 2 1 3 GLN HG3 H 16.698 10.389 -4.616 1.00 . B B . 3 GLN HG3 1 1
12 20887 2 1 3 GLN N N 16.724 13.944 -7.340 1.00 . B B . 3 GLN N 1 1
12 20888 2 1 3 GLN NE2 N 18.058 11.505 -2.689 1.00 . B B . 3 GLN NE2 1 1
12 20889 2 1 3 GLN O O 18.184 14.519 -4.439 1.00 . B B . 3 GLN O 1 1
12 20890 2 1 3 GLN OE1 O 16.282 12.788 -2.570 1.00 . B B . 3 GLN OE1 1 1
12 20891 2 1 4 ASN C C 16.670 16.330 -2.348 1.00 . B B . 4 ASN C 1 1
12 20892 2 1 4 ASN CA C 16.588 16.739 -3.828 1.00 . B B . 4 ASN CA 1 1
12 20893 2 1 4 ASN CB C 15.572 17.861 -4.084 1.00 . B B . 4 ASN CB 1 1
12 20894 2 1 4 ASN CG C 15.898 19.112 -3.290 1.00 . B B . 4 ASN CG 1 1
12 20895 2 1 4 ASN H H 15.291 15.565 -5.063 1.00 . B B . 4 ASN H 1 1
12 20896 2 1 4 ASN HA H 17.585 17.081 -4.122 1.00 . B B . 4 ASN HA 1 1
12 20897 2 1 4 ASN HB2 H 15.583 18.119 -5.144 1.00 . B B . 4 ASN HB2 1 1
12 20898 2 1 4 ASN HB3 H 14.573 17.516 -3.812 1.00 . B B . 4 ASN HB3 1 1
12 20899 2 1 4 ASN HD21 H 13.943 19.557 -2.978 1.00 . B B . 4 ASN HD21 1 1
12 20900 2 1 4 ASN HD22 H 15.169 20.626 -2.274 1.00 . B B . 4 ASN HD22 1 1
12 20901 2 1 4 ASN N N 16.225 15.614 -4.673 1.00 . B B . 4 ASN N 1 1
12 20902 2 1 4 ASN ND2 N 14.902 19.825 -2.823 1.00 . B B . 4 ASN ND2 1 1
12 20903 2 1 4 ASN O O 17.737 16.402 -1.739 1.00 . B B . 4 ASN O 1 1
12 20904 2 1 4 ASN OD1 O 17.053 19.465 -3.091 1.00 . B B . 4 ASN OD1 1 1
12 20905 2 1 5 ASP C C 14.282 14.518 -0.217 1.00 . B B . 5 ASP C 1 1
12 20906 2 1 5 ASP CA C 15.440 15.508 -0.372 1.00 . B B . 5 ASP CA 1 1
12 20907 2 1 5 ASP CB C 15.286 16.743 0.530 1.00 . B B . 5 ASP CB 1 1
12 20908 2 1 5 ASP CG C 15.255 16.356 2.011 1.00 . B B . 5 ASP CG 1 1
12 20909 2 1 5 ASP H H 14.713 15.880 -2.346 1.00 . B B . 5 ASP H 1 1
12 20910 2 1 5 ASP HA H 16.360 14.992 -0.088 1.00 . B B . 5 ASP HA 1 1
12 20911 2 1 5 ASP HB2 H 16.131 17.412 0.364 1.00 . B B . 5 ASP HB2 1 1
12 20912 2 1 5 ASP HB3 H 14.376 17.279 0.262 1.00 . B B . 5 ASP HB3 1 1
12 20913 2 1 5 ASP N N 15.538 15.926 -1.770 1.00 . B B . 5 ASP N 1 1
12 20914 2 1 5 ASP O O 13.145 14.895 0.044 1.00 . B B . 5 ASP O 1 1
12 20915 2 1 5 ASP OD1 O 16.099 15.515 2.400 1.00 . B B . 5 ASP OD1 1 1
12 20916 2 1 5 ASP OD2 O 14.399 16.908 2.734 1.00 . B B . 5 ASP OD2 1 1
12 20917 2 1 6 PHE C C 12.568 12.404 -1.871 1.00 . B B . 6 PHE C 1 1
12 20918 2 1 6 PHE CA C 13.618 12.149 -0.772 1.00 . B B . 6 PHE CA 1 1
12 20919 2 1 6 PHE CB C 13.001 11.757 0.577 1.00 . B B . 6 PHE CB 1 1
12 20920 2 1 6 PHE CD1 C 12.754 9.271 0.118 1.00 . B B . 6 PHE CD1 1 1
12 20921 2 1 6 PHE CD2 C 10.922 10.454 1.199 1.00 . B B . 6 PHE CD2 1 1
12 20922 2 1 6 PHE CE1 C 12.046 8.066 0.247 1.00 . B B . 6 PHE CE1 1 1
12 20923 2 1 6 PHE CE2 C 10.217 9.246 1.329 1.00 . B B . 6 PHE CE2 1 1
12 20924 2 1 6 PHE CG C 12.199 10.470 0.604 1.00 . B B . 6 PHE CG 1 1
12 20925 2 1 6 PHE CZ C 10.780 8.049 0.853 1.00 . B B . 6 PHE CZ 1 1
12 20926 2 1 6 PHE H H 15.481 13.114 -0.963 1.00 . B B . 6 PHE H 1 1
12 20927 2 1 6 PHE HA H 14.209 11.306 -1.123 1.00 . B B . 6 PHE HA 1 1
12 20928 2 1 6 PHE HB2 H 13.804 11.654 1.306 1.00 . B B . 6 PHE HB2 1 1
12 20929 2 1 6 PHE HB3 H 12.360 12.574 0.911 1.00 . B B . 6 PHE HB3 1 1
12 20930 2 1 6 PHE HD1 H 13.739 9.261 -0.327 1.00 . B B . 6 PHE HD1 1 1
12 20931 2 1 6 PHE HD2 H 10.498 11.368 1.592 1.00 . B B . 6 PHE HD2 1 1
12 20932 2 1 6 PHE HE1 H 12.486 7.141 -0.091 1.00 . B B . 6 PHE HE1 1 1
12 20933 2 1 6 PHE HE2 H 9.255 9.231 1.822 1.00 . B B . 6 PHE HE2 1 1
12 20934 2 1 6 PHE HZ H 10.254 7.111 0.969 1.00 . B B . 6 PHE HZ 1 1
12 20935 2 1 6 PHE N N 14.560 13.252 -0.552 1.00 . B B . 6 PHE N 1 1
12 20936 2 1 6 PHE O O 11.871 11.479 -2.276 1.00 . B B . 6 PHE O 1 1
12 20937 2 1 7 VAL C C 12.312 13.987 -4.798 1.00 . B B . 7 VAL C 1 1
12 20938 2 1 7 VAL CA C 11.591 14.101 -3.454 1.00 . B B . 7 VAL CA 1 1
12 20939 2 1 7 VAL CB C 11.195 15.558 -3.150 1.00 . B B . 7 VAL CB 1 1
12 20940 2 1 7 VAL CG1 C 10.478 16.271 -4.306 1.00 . B B . 7 VAL CG1 1 1
12 20941 2 1 7 VAL CG2 C 10.259 15.595 -1.931 1.00 . B B . 7 VAL CG2 1 1
12 20942 2 1 7 VAL H H 13.007 14.329 -1.896 1.00 . B B . 7 VAL H 1 1
12 20943 2 1 7 VAL HA H 10.689 13.486 -3.477 1.00 . B B . 7 VAL HA 1 1
12 20944 2 1 7 VAL HB H 12.095 16.123 -2.916 1.00 . B B . 7 VAL HB 1 1
12 20945 2 1 7 VAL HG11 H 11.062 16.217 -5.225 1.00 . B B . 7 VAL HG11 1 1
12 20946 2 1 7 VAL HG12 H 9.497 15.831 -4.482 1.00 . B B . 7 VAL HG12 1 1
12 20947 2 1 7 VAL HG13 H 10.353 17.324 -4.054 1.00 . B B . 7 VAL HG13 1 1
12 20948 2 1 7 VAL HG21 H 10.117 16.626 -1.606 1.00 . B B . 7 VAL HG21 1 1
12 20949 2 1 7 VAL HG22 H 9.288 15.162 -2.185 1.00 . B B . 7 VAL HG22 1 1
12 20950 2 1 7 VAL HG23 H 10.681 15.034 -1.098 1.00 . B B . 7 VAL HG23 1 1
12 20951 2 1 7 VAL N N 12.472 13.627 -2.390 1.00 . B B . 7 VAL N 1 1
12 20952 2 1 7 VAL O O 13.331 14.642 -5.028 1.00 . B B . 7 VAL O 1 1
12 20953 2 1 8 ASP C C 10.772 12.945 -7.941 1.00 . B B . 8 ASP C 1 1
12 20954 2 1 8 ASP CA C 12.043 13.198 -7.119 1.00 . B B . 8 ASP CA 1 1
12 20955 2 1 8 ASP CB C 13.154 12.186 -7.433 1.00 . B B . 8 ASP CB 1 1
12 20956 2 1 8 ASP CG C 13.559 12.310 -8.901 1.00 . B B . 8 ASP CG 1 1
12 20957 2 1 8 ASP H H 10.929 12.654 -5.401 1.00 . B B . 8 ASP H 1 1
12 20958 2 1 8 ASP HA H 12.402 14.191 -7.390 1.00 . B B . 8 ASP HA 1 1
12 20959 2 1 8 ASP HB2 H 14.017 12.387 -6.803 1.00 . B B . 8 ASP HB2 1 1
12 20960 2 1 8 ASP HB3 H 12.828 11.169 -7.209 1.00 . B B . 8 ASP HB3 1 1
12 20961 2 1 8 ASP N N 11.738 13.177 -5.692 1.00 . B B . 8 ASP N 1 1
12 20962 2 1 8 ASP O O 10.123 13.882 -8.387 1.00 . B B . 8 ASP O 1 1
12 20963 2 1 8 ASP OD1 O 13.920 13.443 -9.299 1.00 . B B . 8 ASP OD1 1 1
12 20964 2 1 8 ASP OD2 O 13.490 11.285 -9.620 1.00 . B B . 8 ASP OD2 1 1
12 20965 2 1 9 SER C C 8.776 9.903 -8.223 1.00 . B B . 9 SER C 1 1
12 20966 2 1 9 SER CA C 9.345 11.136 -8.937 1.00 . B B . 9 SER CA 1 1
12 20967 2 1 9 SER CB C 9.859 10.803 -10.349 1.00 . B B . 9 SER CB 1 1
12 20968 2 1 9 SER H H 10.989 10.976 -7.645 1.00 . B B . 9 SER H 1 1
12 20969 2 1 9 SER HA H 8.550 11.875 -9.037 1.00 . B B . 9 SER HA 1 1
12 20970 2 1 9 SER HB2 H 10.409 9.868 -10.323 1.00 . B B . 9 SER HB2 1 1
12 20971 2 1 9 SER HB3 H 8.999 10.680 -11.010 1.00 . B B . 9 SER HB3 1 1
12 20972 2 1 9 SER HG H 11.612 11.758 -10.410 1.00 . B B . 9 SER HG 1 1
12 20973 2 1 9 SER N N 10.424 11.670 -8.109 1.00 . B B . 9 SER N 1 1
12 20974 2 1 9 SER O O 9.269 9.542 -7.149 1.00 . B B . 9 SER O 1 1
12 20975 2 1 9 SER OG O 10.713 11.794 -10.889 1.00 . B B . 9 SER OG 1 1
12 20976 2 1 10 TYR C C 7.728 7.260 -7.300 1.00 . B B . 10 TYR C 1 1
12 20977 2 1 10 TYR CA C 6.937 8.203 -8.212 1.00 . B B . 10 TYR CA 1 1
12 20978 2 1 10 TYR CB C 6.217 7.371 -9.281 1.00 . B B . 10 TYR CB 1 1
12 20979 2 1 10 TYR CD1 C 5.138 8.930 -10.979 1.00 . B B . 10 TYR CD1 1 1
12 20980 2 1 10 TYR CD2 C 3.727 7.698 -9.416 1.00 . B B . 10 TYR CD2 1 1
12 20981 2 1 10 TYR CE1 C 3.991 9.488 -11.574 1.00 . B B . 10 TYR CE1 1 1
12 20982 2 1 10 TYR CE2 C 2.579 8.250 -10.010 1.00 . B B . 10 TYR CE2 1 1
12 20983 2 1 10 TYR CG C 5.003 8.026 -9.905 1.00 . B B . 10 TYR CG 1 1
12 20984 2 1 10 TYR CZ C 2.707 9.146 -11.092 1.00 . B B . 10 TYR CZ 1 1
12 20985 2 1 10 TYR H H 7.548 9.544 -9.757 1.00 . B B . 10 TYR H 1 1
12 20986 2 1 10 TYR HA H 6.171 8.682 -7.600 1.00 . B B . 10 TYR HA 1 1
12 20987 2 1 10 TYR HB2 H 6.916 7.084 -10.061 1.00 . B B . 10 TYR HB2 1 1
12 20988 2 1 10 TYR HB3 H 5.884 6.438 -8.822 1.00 . B B . 10 TYR HB3 1 1
12 20989 2 1 10 TYR HD1 H 6.117 9.191 -11.352 1.00 . B B . 10 TYR HD1 1 1
12 20990 2 1 10 TYR HD2 H 3.633 7.022 -8.578 1.00 . B B . 10 TYR HD2 1 1
12 20991 2 1 10 TYR HE1 H 4.097 10.181 -12.396 1.00 . B B . 10 TYR HE1 1 1
12 20992 2 1 10 TYR HE2 H 1.593 8.008 -9.643 1.00 . B B . 10 TYR HE2 1 1
12 20993 2 1 10 TYR HH H 1.795 10.278 -12.375 1.00 . B B . 10 TYR HH 1 1
12 20994 2 1 10 TYR N N 7.757 9.264 -8.813 1.00 . B B . 10 TYR N 1 1
12 20995 2 1 10 TYR O O 8.700 6.628 -7.727 1.00 . B B . 10 TYR O 1 1
12 20996 2 1 10 TYR OH O 1.592 9.678 -11.657 1.00 . B B . 10 TYR OH 1 1
12 20997 2 1 11 ASP C C 6.875 4.881 -5.423 1.00 . B B . 11 ASP C 1 1
12 20998 2 1 11 ASP CA C 7.671 6.141 -5.099 1.00 . B B . 11 ASP CA 1 1
12 20999 2 1 11 ASP CB C 7.371 6.639 -3.680 1.00 . B B . 11 ASP CB 1 1
12 21000 2 1 11 ASP CG C 7.828 5.719 -2.529 1.00 . B B . 11 ASP CG 1 1
12 21001 2 1 11 ASP H H 6.436 7.695 -5.809 1.00 . B B . 11 ASP H 1 1
12 21002 2 1 11 ASP HA H 8.730 5.928 -5.183 1.00 . B B . 11 ASP HA 1 1
12 21003 2 1 11 ASP HB2 H 7.856 7.610 -3.565 1.00 . B B . 11 ASP HB2 1 1
12 21004 2 1 11 ASP HB3 H 6.305 6.810 -3.596 1.00 . B B . 11 ASP HB3 1 1
12 21005 2 1 11 ASP N N 7.282 7.177 -6.047 1.00 . B B . 11 ASP N 1 1
12 21006 2 1 11 ASP O O 5.645 4.934 -5.475 1.00 . B B . 11 ASP O 1 1
12 21007 2 1 11 ASP OD1 O 7.429 4.524 -2.466 1.00 . B B . 11 ASP OD1 1 1
12 21008 2 1 11 ASP OD2 O 8.554 6.262 -1.665 1.00 . B B . 11 ASP OD2 1 1
12 21009 2 1 12 VAL C C 7.710 1.721 -4.359 1.00 . B B . 12 VAL C 1 1
12 21010 2 1 12 VAL CA C 7.025 2.420 -5.526 1.00 . B B . 12 VAL CA 1 1
12 21011 2 1 12 VAL CB C 7.192 1.613 -6.821 1.00 . B B . 12 VAL CB 1 1
12 21012 2 1 12 VAL CG1 C 6.516 0.241 -6.691 1.00 . B B . 12 VAL CG1 1 1
12 21013 2 1 12 VAL CG2 C 6.557 2.366 -7.990 1.00 . B B . 12 VAL CG2 1 1
12 21014 2 1 12 VAL H H 8.589 3.816 -5.734 1.00 . B B . 12 VAL H 1 1
12 21015 2 1 12 VAL HA H 5.960 2.494 -5.312 1.00 . B B . 12 VAL HA 1 1
12 21016 2 1 12 VAL HB H 8.246 1.461 -7.044 1.00 . B B . 12 VAL HB 1 1
12 21017 2 1 12 VAL HG11 H 6.503 -0.260 -7.655 1.00 . B B . 12 VAL HG11 1 1
12 21018 2 1 12 VAL HG12 H 7.069 -0.382 -5.987 1.00 . B B . 12 VAL HG12 1 1
12 21019 2 1 12 VAL HG13 H 5.484 0.357 -6.356 1.00 . B B . 12 VAL HG13 1 1
12 21020 2 1 12 VAL HG21 H 5.613 2.812 -7.678 1.00 . B B . 12 VAL HG21 1 1
12 21021 2 1 12 VAL HG22 H 7.228 3.164 -8.294 1.00 . B B . 12 VAL HG22 1 1
12 21022 2 1 12 VAL HG23 H 6.395 1.694 -8.830 1.00 . B B . 12 VAL HG23 1 1
12 21023 2 1 12 VAL N N 7.578 3.766 -5.635 1.00 . B B . 12 VAL N 1 1
12 21024 2 1 12 VAL O O 8.937 1.703 -4.268 1.00 . B B . 12 VAL O 1 1
12 21025 2 1 13 THR C C 6.612 -0.962 -2.312 1.00 . B B . 13 THR C 1 1
12 21026 2 1 13 THR CA C 7.389 0.350 -2.336 1.00 . B B . 13 THR CA 1 1
12 21027 2 1 13 THR CB C 7.265 1.186 -1.051 1.00 . B B . 13 THR CB 1 1
12 21028 2 1 13 THR CG2 C 7.810 0.424 0.161 1.00 . B B . 13 THR CG2 1 1
12 21029 2 1 13 THR H H 5.910 1.190 -3.640 1.00 . B B . 13 THR H 1 1
12 21030 2 1 13 THR HA H 8.442 0.106 -2.467 1.00 . B B . 13 THR HA 1 1
12 21031 2 1 13 THR HB H 6.223 1.444 -0.867 1.00 . B B . 13 THR HB 1 1
12 21032 2 1 13 THR HG1 H 7.704 3.038 -1.787 1.00 . B B . 13 THR HG1 1 1
12 21033 2 1 13 THR HG21 H 7.223 -0.476 0.350 1.00 . B B . 13 THR HG21 1 1
12 21034 2 1 13 THR HG22 H 8.850 0.146 -0.012 1.00 . B B . 13 THR HG22 1 1
12 21035 2 1 13 THR HG23 H 7.760 1.063 1.044 1.00 . B B . 13 THR HG23 1 1
12 21036 2 1 13 THR N N 6.915 1.116 -3.483 1.00 . B B . 13 THR N 1 1
12 21037 2 1 13 THR O O 5.486 -1.024 -1.817 1.00 . B B . 13 THR O 1 1
12 21038 2 1 13 THR OG1 O 8.046 2.371 -1.133 1.00 . B B . 13 THR OG1 1 1
12 21039 2 1 14 MET C C 7.193 -4.404 -2.362 1.00 . B B . 14 MET C 1 1
12 21040 2 1 14 MET CA C 6.535 -3.285 -3.181 1.00 . B B . 14 MET CA 1 1
12 21041 2 1 14 MET CB C 6.496 -3.536 -4.705 1.00 . B B . 14 MET CB 1 1
12 21042 2 1 14 MET CE C 6.146 -4.097 -7.724 1.00 . B B . 14 MET CE 1 1
12 21043 2 1 14 MET CG C 5.806 -4.870 -5.041 1.00 . B B . 14 MET CG 1 1
12 21044 2 1 14 MET H H 8.142 -1.888 -3.279 1.00 . B B . 14 MET H 1 1
12 21045 2 1 14 MET HA H 5.505 -3.228 -2.832 1.00 . B B . 14 MET HA 1 1
12 21046 2 1 14 MET HB2 H 5.945 -2.720 -5.173 1.00 . B B . 14 MET HB2 1 1
12 21047 2 1 14 MET HB3 H 7.512 -3.542 -5.100 1.00 . B B . 14 MET HB3 1 1
12 21048 2 1 14 MET HE1 H 5.704 -3.106 -7.687 1.00 . B B . 14 MET HE1 1 1
12 21049 2 1 14 MET HE2 H 7.170 -4.064 -7.349 1.00 . B B . 14 MET HE2 1 1
12 21050 2 1 14 MET HE3 H 6.145 -4.458 -8.757 1.00 . B B . 14 MET HE3 1 1
12 21051 2 1 14 MET HG2 H 6.484 -5.672 -4.752 1.00 . B B . 14 MET HG2 1 1
12 21052 2 1 14 MET HG3 H 4.927 -4.950 -4.416 1.00 . B B . 14 MET HG3 1 1
12 21053 2 1 14 MET N N 7.189 -1.998 -2.932 1.00 . B B . 14 MET N 1 1
12 21054 2 1 14 MET O O 8.307 -4.258 -1.866 1.00 . B B . 14 MET O 1 1
12 21055 2 1 14 MET SD S 5.203 -5.237 -6.712 1.00 . B B . 14 MET SD 1 1
12 21056 2 1 15 LEU C C 6.302 -7.924 -1.750 1.00 . B B . 15 LEU C 1 1
12 21057 2 1 15 LEU CA C 6.852 -6.581 -1.264 1.00 . B B . 15 LEU CA 1 1
12 21058 2 1 15 LEU CB C 6.333 -6.201 0.127 1.00 . B B . 15 LEU CB 1 1
12 21059 2 1 15 LEU CD1 C 6.801 -5.930 2.528 1.00 . B B . 15 LEU CD1 1 1
12 21060 2 1 15 LEU CD2 C 7.345 -8.109 1.477 1.00 . B B . 15 LEU CD2 1 1
12 21061 2 1 15 LEU CG C 7.299 -6.598 1.243 1.00 . B B . 15 LEU CG 1 1
12 21062 2 1 15 LEU H H 5.510 -5.534 -2.503 1.00 . B B . 15 LEU H 1 1
12 21063 2 1 15 LEU HA H 7.941 -6.634 -1.239 1.00 . B B . 15 LEU HA 1 1
12 21064 2 1 15 LEU HB2 H 6.211 -5.116 0.175 1.00 . B B . 15 LEU HB2 1 1
12 21065 2 1 15 LEU HB3 H 5.351 -6.645 0.298 1.00 . B B . 15 LEU HB3 1 1
12 21066 2 1 15 LEU HD11 H 5.780 -6.254 2.742 1.00 . B B . 15 LEU HD11 1 1
12 21067 2 1 15 LEU HD12 H 7.451 -6.196 3.362 1.00 . B B . 15 LEU HD12 1 1
12 21068 2 1 15 LEU HD13 H 6.816 -4.845 2.406 1.00 . B B . 15 LEU HD13 1 1
12 21069 2 1 15 LEU HD21 H 6.373 -8.565 1.288 1.00 . B B . 15 LEU HD21 1 1
12 21070 2 1 15 LEU HD22 H 8.078 -8.565 0.817 1.00 . B B . 15 LEU HD22 1 1
12 21071 2 1 15 LEU HD23 H 7.638 -8.324 2.504 1.00 . B B . 15 LEU HD23 1 1
12 21072 2 1 15 LEU HG H 8.301 -6.233 1.031 1.00 . B B . 15 LEU HG 1 1
12 21073 2 1 15 LEU N N 6.471 -5.511 -2.166 1.00 . B B . 15 LEU N 1 1
12 21074 2 1 15 LEU O O 5.088 -8.088 -1.911 1.00 . B B . 15 LEU O 1 1
12 21075 2 1 16 LEU C C 7.395 -11.294 -1.641 1.00 . B B . 16 LEU C 1 1
12 21076 2 1 16 LEU CA C 6.985 -10.169 -2.601 1.00 . B B . 16 LEU CA 1 1
12 21077 2 1 16 LEU CB C 7.798 -10.270 -3.906 1.00 . B B . 16 LEU CB 1 1
12 21078 2 1 16 LEU CD1 C 5.934 -9.103 -5.271 1.00 . B B . 16 LEU CD1 1 1
12 21079 2 1 16 LEU CD2 C 8.167 -8.028 -5.062 1.00 . B B . 16 LEU CD2 1 1
12 21080 2 1 16 LEU CG C 7.426 -9.363 -5.094 1.00 . B B . 16 LEU CG 1 1
12 21081 2 1 16 LEU H H 8.181 -8.658 -1.728 1.00 . B B . 16 LEU H 1 1
12 21082 2 1 16 LEU HA H 5.926 -10.302 -2.818 1.00 . B B . 16 LEU HA 1 1
12 21083 2 1 16 LEU HB2 H 8.845 -10.105 -3.654 1.00 . B B . 16 LEU HB2 1 1
12 21084 2 1 16 LEU HB3 H 7.736 -11.294 -4.269 1.00 . B B . 16 LEU HB3 1 1
12 21085 2 1 16 LEU HD11 H 5.562 -8.490 -4.453 1.00 . B B . 16 LEU HD11 1 1
12 21086 2 1 16 LEU HD12 H 5.766 -8.569 -6.206 1.00 . B B . 16 LEU HD12 1 1
12 21087 2 1 16 LEU HD13 H 5.408 -10.056 -5.295 1.00 . B B . 16 LEU HD13 1 1
12 21088 2 1 16 LEU HD21 H 7.945 -7.468 -5.972 1.00 . B B . 16 LEU HD21 1 1
12 21089 2 1 16 LEU HD22 H 7.872 -7.443 -4.193 1.00 . B B . 16 LEU HD22 1 1
12 21090 2 1 16 LEU HD23 H 9.239 -8.214 -5.021 1.00 . B B . 16 LEU HD23 1 1
12 21091 2 1 16 LEU HG H 7.766 -9.878 -5.992 1.00 . B B . 16 LEU HG 1 1
12 21092 2 1 16 LEU N N 7.218 -8.861 -1.993 1.00 . B B . 16 LEU N 1 1
12 21093 2 1 16 LEU O O 7.977 -11.043 -0.582 1.00 . B B . 16 LEU O 1 1
12 21094 2 1 17 GLN C C 8.199 -14.766 -1.965 1.00 . B B . 17 GLN C 1 1
12 21095 2 1 17 GLN CA C 7.375 -13.720 -1.207 1.00 . B B . 17 GLN CA 1 1
12 21096 2 1 17 GLN CB C 6.039 -14.260 -0.690 1.00 . B B . 17 GLN CB 1 1
12 21097 2 1 17 GLN CD C 4.948 -15.821 0.953 1.00 . B B . 17 GLN CD 1 1
12 21098 2 1 17 GLN CG C 6.254 -15.400 0.310 1.00 . B B . 17 GLN CG 1 1
12 21099 2 1 17 GLN H H 6.673 -12.687 -2.939 1.00 . B B . 17 GLN H 1 1
12 21100 2 1 17 GLN HA H 7.956 -13.423 -0.339 1.00 . B B . 17 GLN HA 1 1
12 21101 2 1 17 GLN HB2 H 5.505 -13.443 -0.198 1.00 . B B . 17 GLN HB2 1 1
12 21102 2 1 17 GLN HB3 H 5.440 -14.622 -1.517 1.00 . B B . 17 GLN HB3 1 1
12 21103 2 1 17 GLN HE21 H 4.547 -17.240 -0.453 1.00 . B B . 17 GLN HE21 1 1
12 21104 2 1 17 GLN HE22 H 3.401 -17.038 0.880 1.00 . B B . 17 GLN HE22 1 1
12 21105 2 1 17 GLN HG2 H 6.669 -16.266 -0.199 1.00 . B B . 17 GLN HG2 1 1
12 21106 2 1 17 GLN HG3 H 6.955 -15.073 1.087 1.00 . B B . 17 GLN HG3 1 1
12 21107 2 1 17 GLN N N 7.119 -12.543 -2.033 1.00 . B B . 17 GLN N 1 1
12 21108 2 1 17 GLN NE2 N 4.254 -16.804 0.406 1.00 . B B . 17 GLN NE2 1 1
12 21109 2 1 17 GLN O O 7.837 -15.205 -3.060 1.00 . B B . 17 GLN O 1 1
12 21110 2 1 17 GLN OE1 O 4.528 -15.280 1.963 1.00 . B B . 17 GLN OE1 1 1
12 21111 2 1 18 ASP C C 9.872 -17.592 -1.487 1.00 . B B . 18 ASP C 1 1
12 21112 2 1 18 ASP CA C 10.256 -16.159 -1.903 1.00 . B B . 18 ASP CA 1 1
12 21113 2 1 18 ASP CB C 11.658 -15.800 -1.393 1.00 . B B . 18 ASP CB 1 1
12 21114 2 1 18 ASP CG C 11.676 -15.864 0.133 1.00 . B B . 18 ASP CG 1 1
12 21115 2 1 18 ASP H H 9.583 -14.825 -0.444 1.00 . B B . 18 ASP H 1 1
12 21116 2 1 18 ASP HA H 10.256 -16.110 -2.991 1.00 . B B . 18 ASP HA 1 1
12 21117 2 1 18 ASP HB2 H 12.395 -16.487 -1.812 1.00 . B B . 18 ASP HB2 1 1
12 21118 2 1 18 ASP HB3 H 11.917 -14.793 -1.724 1.00 . B B . 18 ASP HB3 1 1
12 21119 2 1 18 ASP N N 9.327 -15.161 -1.375 1.00 . B B . 18 ASP N 1 1
12 21120 2 1 18 ASP O O 8.922 -17.816 -0.735 1.00 . B B . 18 ASP O 1 1
12 21121 2 1 18 ASP OD1 O 11.122 -14.919 0.741 1.00 . B B . 18 ASP OD1 1 1
12 21122 2 1 18 ASP OD2 O 12.109 -16.900 0.675 1.00 . B B . 18 ASP OD2 1 1
12 21123 2 1 19 ASP C C 10.523 -20.461 -0.306 1.00 . B B . 19 ASP C 1 1
12 21124 2 1 19 ASP CA C 10.399 -20.001 -1.766 1.00 . B B . 19 ASP CA 1 1
12 21125 2 1 19 ASP CB C 11.365 -20.800 -2.648 1.00 . B B . 19 ASP CB 1 1
12 21126 2 1 19 ASP CG C 11.005 -20.631 -4.123 1.00 . B B . 19 ASP CG 1 1
12 21127 2 1 19 ASP H H 11.414 -18.324 -2.572 1.00 . B B . 19 ASP H 1 1
12 21128 2 1 19 ASP HA H 9.381 -20.236 -2.081 1.00 . B B . 19 ASP HA 1 1
12 21129 2 1 19 ASP HB2 H 12.386 -20.464 -2.461 1.00 . B B . 19 ASP HB2 1 1
12 21130 2 1 19 ASP HB3 H 11.303 -21.859 -2.393 1.00 . B B . 19 ASP HB3 1 1
12 21131 2 1 19 ASP N N 10.635 -18.571 -1.982 1.00 . B B . 19 ASP N 1 1
12 21132 2 1 19 ASP O O 9.913 -21.469 0.049 1.00 . B B . 19 ASP O 1 1
12 21133 2 1 19 ASP OD1 O 9.864 -21.008 -4.479 1.00 . B B . 19 ASP OD1 1 1
12 21134 2 1 19 ASP OD2 O 11.856 -20.084 -4.860 1.00 . B B . 19 ASP OD2 1 1
12 21135 2 1 20 ASP C C 10.242 -19.241 2.763 1.00 . B B . 20 ASP C 1 1
12 21136 2 1 20 ASP CA C 11.329 -20.009 1.985 1.00 . B B . 20 ASP CA 1 1
12 21137 2 1 20 ASP CB C 12.743 -19.664 2.482 1.00 . B B . 20 ASP CB 1 1
12 21138 2 1 20 ASP CG C 13.067 -20.315 3.828 1.00 . B B . 20 ASP CG 1 1
12 21139 2 1 20 ASP H H 11.705 -18.868 0.240 1.00 . B B . 20 ASP H 1 1
12 21140 2 1 20 ASP HA H 11.165 -21.075 2.150 1.00 . B B . 20 ASP HA 1 1
12 21141 2 1 20 ASP HB2 H 13.473 -20.020 1.754 1.00 . B B . 20 ASP HB2 1 1
12 21142 2 1 20 ASP HB3 H 12.846 -18.581 2.560 1.00 . B B . 20 ASP HB3 1 1
12 21143 2 1 20 ASP N N 11.259 -19.733 0.546 1.00 . B B . 20 ASP N 1 1
12 21144 2 1 20 ASP O O 10.047 -19.470 3.954 1.00 . B B . 20 ASP O 1 1
12 21145 2 1 20 ASP OD1 O 13.092 -21.562 3.871 1.00 . B B . 20 ASP OD1 1 1
12 21146 2 1 20 ASP OD2 O 13.349 -19.550 4.785 1.00 . B B . 20 ASP OD2 1 1
12 21147 2 1 21 GLY C C 9.010 -16.367 3.548 1.00 . B B . 21 GLY C 1 1
12 21148 2 1 21 GLY CA C 8.461 -17.519 2.703 1.00 . B B . 21 GLY CA 1 1
12 21149 2 1 21 GLY H H 9.679 -18.236 1.098 1.00 . B B . 21 GLY H 1 1
12 21150 2 1 21 GLY HA2 H 7.835 -17.102 1.919 1.00 . B B . 21 GLY HA2 1 1
12 21151 2 1 21 GLY HA3 H 7.841 -18.145 3.344 1.00 . B B . 21 GLY HA3 1 1
12 21152 2 1 21 GLY N N 9.504 -18.341 2.094 1.00 . B B . 21 GLY N 1 1
12 21153 2 1 21 GLY O O 8.290 -15.846 4.399 1.00 . B B . 21 GLY O 1 1
12 21154 2 1 22 LYS C C 10.469 -13.550 3.894 1.00 . B B . 22 LYS C 1 1
12 21155 2 1 22 LYS CA C 10.959 -14.977 4.170 1.00 . B B . 22 LYS CA 1 1
12 21156 2 1 22 LYS CB C 12.460 -15.137 3.924 1.00 . B B . 22 LYS CB 1 1
12 21157 2 1 22 LYS CD C 14.751 -14.431 4.641 1.00 . B B . 22 LYS CD 1 1
12 21158 2 1 22 LYS CE C 15.470 -13.563 5.666 1.00 . B B . 22 LYS CE 1 1
12 21159 2 1 22 LYS CG C 13.256 -14.280 4.904 1.00 . B B . 22 LYS CG 1 1
12 21160 2 1 22 LYS H H 10.766 -16.341 2.528 1.00 . B B . 22 LYS H 1 1
12 21161 2 1 22 LYS HA H 10.747 -15.188 5.218 1.00 . B B . 22 LYS HA 1 1
12 21162 2 1 22 LYS HB2 H 12.738 -16.183 4.069 1.00 . B B . 22 LYS HB2 1 1
12 21163 2 1 22 LYS HB3 H 12.704 -14.851 2.899 1.00 . B B . 22 LYS HB3 1 1
12 21164 2 1 22 LYS HD2 H 15.052 -15.477 4.747 1.00 . B B . 22 LYS HD2 1 1
12 21165 2 1 22 LYS HD3 H 14.967 -14.084 3.629 1.00 . B B . 22 LYS HD3 1 1
12 21166 2 1 22 LYS HE2 H 14.940 -12.608 5.731 1.00 . B B . 22 LYS HE2 1 1
12 21167 2 1 22 LYS HE3 H 15.392 -14.050 6.644 1.00 . B B . 22 LYS HE3 1 1
12 21168 2 1 22 LYS HG2 H 12.992 -13.229 4.777 1.00 . B B . 22 LYS HG2 1 1
12 21169 2 1 22 LYS HG3 H 13.024 -14.586 5.926 1.00 . B B . 22 LYS HG3 1 1
12 21170 2 1 22 LYS HZ1 H 17.349 -14.239 5.157 1.00 . B B . 22 LYS HZ1 1 1
12 21171 2 1 22 LYS HZ2 H 16.915 -12.859 4.388 1.00 . B B . 22 LYS HZ2 1 1
12 21172 2 1 22 LYS HZ3 H 17.369 -12.802 5.970 1.00 . B B . 22 LYS HZ3 1 1
12 21173 2 1 22 LYS N N 10.274 -15.976 3.345 1.00 . B B . 22 LYS N 1 1
12 21174 2 1 22 LYS NZ N 16.881 -13.349 5.273 1.00 . B B . 22 LYS NZ 1 1
12 21175 2 1 22 LYS O O 10.439 -12.726 4.806 1.00 . B B . 22 LYS O 1 1
12 21176 2 1 23 GLN C C 10.668 -11.088 1.736 1.00 . B B . 23 GLN C 1 1
12 21177 2 1 23 GLN CA C 9.546 -12.075 2.056 1.00 . B B . 23 GLN CA 1 1
12 21178 2 1 23 GLN CB C 8.426 -11.422 2.884 1.00 . B B . 23 GLN CB 1 1
12 21179 2 1 23 GLN CD C 6.056 -11.703 3.845 1.00 . B B . 23 GLN CD 1 1
12 21180 2 1 23 GLN CG C 7.259 -12.381 3.186 1.00 . B B . 23 GLN CG 1 1
12 21181 2 1 23 GLN H H 10.301 -14.052 1.993 1.00 . B B . 23 GLN H 1 1
12 21182 2 1 23 GLN HA H 9.105 -12.365 1.107 1.00 . B B . 23 GLN HA 1 1
12 21183 2 1 23 GLN HB2 H 8.836 -11.025 3.813 1.00 . B B . 23 GLN HB2 1 1
12 21184 2 1 23 GLN HB3 H 8.036 -10.589 2.306 1.00 . B B . 23 GLN HB3 1 1
12 21185 2 1 23 GLN HE21 H 7.110 -10.141 4.628 1.00 . B B . 23 GLN HE21 1 1
12 21186 2 1 23 GLN HE22 H 5.362 -10.253 4.941 1.00 . B B . 23 GLN HE22 1 1
12 21187 2 1 23 GLN HG2 H 6.929 -12.833 2.250 1.00 . B B . 23 GLN HG2 1 1
12 21188 2 1 23 GLN HG3 H 7.604 -13.180 3.843 1.00 . B B . 23 GLN HG3 1 1
12 21189 2 1 23 GLN N N 10.055 -13.307 2.650 1.00 . B B . 23 GLN N 1 1
12 21190 2 1 23 GLN NE2 N 6.213 -10.579 4.518 1.00 . B B . 23 GLN NE2 1 1
12 21191 2 1 23 GLN O O 11.606 -10.902 2.514 1.00 . B B . 23 GLN O 1 1
12 21192 2 1 23 GLN OE1 O 4.933 -12.172 3.780 1.00 . B B . 23 GLN OE1 1 1
12 21193 2 1 24 TYR C C 10.921 -8.222 -0.455 1.00 . B B . 24 TYR C 1 1
12 21194 2 1 24 TYR CA C 11.556 -9.503 0.079 1.00 . B B . 24 TYR CA 1 1
12 21195 2 1 24 TYR CB C 12.478 -10.174 -0.947 1.00 . B B . 24 TYR CB 1 1
12 21196 2 1 24 TYR CD1 C 11.216 -11.921 -2.288 1.00 . B B . 24 TYR CD1 1 1
12 21197 2 1 24 TYR CD2 C 11.909 -9.870 -3.407 1.00 . B B . 24 TYR CD2 1 1
12 21198 2 1 24 TYR CE1 C 10.712 -12.422 -3.504 1.00 . B B . 24 TYR CE1 1 1
12 21199 2 1 24 TYR CE2 C 11.413 -10.372 -4.628 1.00 . B B . 24 TYR CE2 1 1
12 21200 2 1 24 TYR CG C 11.829 -10.653 -2.237 1.00 . B B . 24 TYR CG 1 1
12 21201 2 1 24 TYR CZ C 10.819 -11.659 -4.686 1.00 . B B . 24 TYR CZ 1 1
12 21202 2 1 24 TYR H H 9.720 -10.595 0.008 1.00 . B B . 24 TYR H 1 1
12 21203 2 1 24 TYR HA H 12.184 -9.209 0.922 1.00 . B B . 24 TYR HA 1 1
12 21204 2 1 24 TYR HB2 H 13.275 -9.472 -1.196 1.00 . B B . 24 TYR HB2 1 1
12 21205 2 1 24 TYR HB3 H 12.958 -11.028 -0.465 1.00 . B B . 24 TYR HB3 1 1
12 21206 2 1 24 TYR HD1 H 11.156 -12.526 -1.393 1.00 . B B . 24 TYR HD1 1 1
12 21207 2 1 24 TYR HD2 H 12.375 -8.892 -3.382 1.00 . B B . 24 TYR HD2 1 1
12 21208 2 1 24 TYR HE1 H 10.259 -13.401 -3.551 1.00 . B B . 24 TYR HE1 1 1
12 21209 2 1 24 TYR HE2 H 11.500 -9.775 -5.524 1.00 . B B . 24 TYR HE2 1 1
12 21210 2 1 24 TYR HH H 9.895 -13.039 -5.816 1.00 . B B . 24 TYR HH 1 1
12 21211 2 1 24 TYR N N 10.557 -10.442 0.573 1.00 . B B . 24 TYR N 1 1
12 21212 2 1 24 TYR O O 9.803 -8.206 -0.971 1.00 . B B . 24 TYR O 1 1
12 21213 2 1 24 TYR OH O 10.338 -12.157 -5.864 1.00 . B B . 24 TYR OH 1 1
12 21214 2 1 25 TYR C C 11.848 -5.012 -1.478 1.00 . B B . 25 TYR C 1 1
12 21215 2 1 25 TYR CA C 11.199 -5.763 -0.316 1.00 . B B . 25 TYR CA 1 1
12 21216 2 1 25 TYR CB C 11.551 -5.159 1.046 1.00 . B B . 25 TYR CB 1 1
12 21217 2 1 25 TYR CD1 C 9.910 -3.298 1.537 1.00 . B B . 25 TYR CD1 1 1
12 21218 2 1 25 TYR CD2 C 12.269 -2.751 1.245 1.00 . B B . 25 TYR CD2 1 1
12 21219 2 1 25 TYR CE1 C 9.645 -1.964 1.894 1.00 . B B . 25 TYR CE1 1 1
12 21220 2 1 25 TYR CE2 C 12.012 -1.417 1.602 1.00 . B B . 25 TYR CE2 1 1
12 21221 2 1 25 TYR CG C 11.226 -3.697 1.241 1.00 . B B . 25 TYR CG 1 1
12 21222 2 1 25 TYR CZ C 10.698 -1.023 1.942 1.00 . B B . 25 TYR CZ 1 1
12 21223 2 1 25 TYR H H 12.597 -7.264 0.094 1.00 . B B . 25 TYR H 1 1
12 21224 2 1 25 TYR HA H 10.114 -5.742 -0.441 1.00 . B B . 25 TYR HA 1 1
12 21225 2 1 25 TYR HB2 H 11.033 -5.727 1.820 1.00 . B B . 25 TYR HB2 1 1
12 21226 2 1 25 TYR HB3 H 12.621 -5.296 1.215 1.00 . B B . 25 TYR HB3 1 1
12 21227 2 1 25 TYR HD1 H 9.110 -4.024 1.528 1.00 . B B . 25 TYR HD1 1 1
12 21228 2 1 25 TYR HD2 H 13.279 -3.061 1.012 1.00 . B B . 25 TYR HD2 1 1
12 21229 2 1 25 TYR HE1 H 8.647 -1.653 2.161 1.00 . B B . 25 TYR HE1 1 1
12 21230 2 1 25 TYR HE2 H 12.823 -0.708 1.641 1.00 . B B . 25 TYR HE2 1 1
12 21231 2 1 25 TYR HH H 11.253 0.778 2.367 1.00 . B B . 25 TYR HH 1 1
12 21232 2 1 25 TYR N N 11.668 -7.136 -0.276 1.00 . B B . 25 TYR N 1 1
12 21233 2 1 25 TYR O O 13.061 -5.060 -1.674 1.00 . B B . 25 TYR O 1 1
12 21234 2 1 25 TYR OH O 10.450 0.255 2.333 1.00 . B B . 25 TYR OH 1 1
12 21235 2 1 26 GLU C C 10.908 -2.210 -3.470 1.00 . B B . 26 GLU C 1 1
12 21236 2 1 26 GLU CA C 11.332 -3.682 -3.519 1.00 . B B . 26 GLU CA 1 1
12 21237 2 1 26 GLU CB C 10.643 -4.459 -4.655 1.00 . B B . 26 GLU CB 1 1
12 21238 2 1 26 GLU CD C 12.670 -5.850 -5.404 1.00 . B B . 26 GLU CD 1 1
12 21239 2 1 26 GLU CG C 11.224 -5.863 -4.893 1.00 . B B . 26 GLU CG 1 1
12 21240 2 1 26 GLU H H 10.033 -4.301 -1.980 1.00 . B B . 26 GLU H 1 1
12 21241 2 1 26 GLU HA H 12.411 -3.707 -3.688 1.00 . B B . 26 GLU HA 1 1
12 21242 2 1 26 GLU HB2 H 9.583 -4.559 -4.419 1.00 . B B . 26 GLU HB2 1 1
12 21243 2 1 26 GLU HB3 H 10.717 -3.884 -5.578 1.00 . B B . 26 GLU HB3 1 1
12 21244 2 1 26 GLU HG2 H 11.165 -6.442 -3.969 1.00 . B B . 26 GLU HG2 1 1
12 21245 2 1 26 GLU HG3 H 10.606 -6.360 -5.639 1.00 . B B . 26 GLU HG3 1 1
12 21246 2 1 26 GLU N N 11.018 -4.309 -2.242 1.00 . B B . 26 GLU N 1 1
12 21247 2 1 26 GLU O O 9.890 -1.798 -4.032 1.00 . B B . 26 GLU O 1 1
12 21248 2 1 26 GLU OE1 O 12.935 -5.086 -6.365 1.00 . B B . 26 GLU OE1 1 1
12 21249 2 1 26 GLU OE2 O 13.490 -6.607 -4.845 1.00 . B B . 26 GLU OE2 1 1
12 21250 2 1 27 TYR C C 12.352 0.584 -4.053 1.00 . B B . 27 TYR C 1 1
12 21251 2 1 27 TYR CA C 11.683 0.039 -2.780 1.00 . B B . 27 TYR CA 1 1
12 21252 2 1 27 TYR CB C 12.376 0.544 -1.512 1.00 . B B . 27 TYR CB 1 1
12 21253 2 1 27 TYR CD1 C 11.738 2.998 -1.546 1.00 . B B . 27 TYR CD1 1 1
12 21254 2 1 27 TYR CD2 C 14.094 2.380 -1.704 1.00 . B B . 27 TYR CD2 1 1
12 21255 2 1 27 TYR CE1 C 12.089 4.357 -1.647 1.00 . B B . 27 TYR CE1 1 1
12 21256 2 1 27 TYR CE2 C 14.450 3.735 -1.807 1.00 . B B . 27 TYR CE2 1 1
12 21257 2 1 27 TYR CG C 12.742 2.011 -1.567 1.00 . B B . 27 TYR CG 1 1
12 21258 2 1 27 TYR CZ C 13.447 4.728 -1.781 1.00 . B B . 27 TYR CZ 1 1
12 21259 2 1 27 TYR H H 12.507 -1.855 -2.315 1.00 . B B . 27 TYR H 1 1
12 21260 2 1 27 TYR HA H 10.647 0.377 -2.759 1.00 . B B . 27 TYR HA 1 1
12 21261 2 1 27 TYR HB2 H 11.719 0.373 -0.660 1.00 . B B . 27 TYR HB2 1 1
12 21262 2 1 27 TYR HB3 H 13.286 -0.036 -1.350 1.00 . B B . 27 TYR HB3 1 1
12 21263 2 1 27 TYR HD1 H 10.693 2.719 -1.461 1.00 . B B . 27 TYR HD1 1 1
12 21264 2 1 27 TYR HD2 H 14.861 1.619 -1.750 1.00 . B B . 27 TYR HD2 1 1
12 21265 2 1 27 TYR HE1 H 11.318 5.113 -1.624 1.00 . B B . 27 TYR HE1 1 1
12 21266 2 1 27 TYR HE2 H 15.490 4.005 -1.911 1.00 . B B . 27 TYR HE2 1 1
12 21267 2 1 27 TYR HH H 14.749 6.140 -1.906 1.00 . B B . 27 TYR HH 1 1
12 21268 2 1 27 TYR N N 11.721 -1.416 -2.772 1.00 . B B . 27 TYR N 1 1
12 21269 2 1 27 TYR O O 13.525 0.316 -4.323 1.00 . B B . 27 TYR O 1 1
12 21270 2 1 27 TYR OH O 13.796 6.037 -1.901 1.00 . B B . 27 TYR OH 1 1
12 21271 2 1 28 HIS C C 11.294 3.308 -6.274 1.00 . B B . 28 HIS C 1 1
12 21272 2 1 28 HIS CA C 11.979 1.951 -6.112 1.00 . B B . 28 HIS CA 1 1
12 21273 2 1 28 HIS CB C 11.608 1.011 -7.270 1.00 . B B . 28 HIS CB 1 1
12 21274 2 1 28 HIS CD2 C 11.924 -1.467 -6.751 1.00 . B B . 28 HIS CD2 1 1
12 21275 2 1 28 HIS CE1 C 13.987 -1.756 -7.502 1.00 . B B . 28 HIS CE1 1 1
12 21276 2 1 28 HIS CG C 12.372 -0.284 -7.262 1.00 . B B . 28 HIS CG 1 1
12 21277 2 1 28 HIS H H 10.628 1.496 -4.536 1.00 . B B . 28 HIS H 1 1
12 21278 2 1 28 HIS HA H 13.059 2.109 -6.123 1.00 . B B . 28 HIS HA 1 1
12 21279 2 1 28 HIS HB2 H 10.539 0.795 -7.226 1.00 . B B . 28 HIS HB2 1 1
12 21280 2 1 28 HIS HB3 H 11.807 1.518 -8.212 1.00 . B B . 28 HIS HB3 1 1
12 21281 2 1 28 HIS HD1 H 14.253 0.252 -8.118 1.00 . B B . 28 HIS HD1 1 1
12 21282 2 1 28 HIS HD2 H 10.962 -1.633 -6.287 1.00 . B B . 28 HIS HD2 1 1
12 21283 2 1 28 HIS HE1 H 14.935 -2.229 -7.730 1.00 . B B . 28 HIS HE1 1 1
12 21284 2 1 28 HIS HE2 H 12.944 -3.377 -6.627 1.00 . B B . 28 HIS HE2 1 1
12 21285 2 1 28 HIS N N 11.590 1.348 -4.839 1.00 . B B . 28 HIS N 1 1
12 21286 2 1 28 HIS ND1 N 13.660 -0.467 -7.723 1.00 . B B . 28 HIS ND1 1 1
12 21287 2 1 28 HIS NE2 N 12.947 -2.379 -6.918 1.00 . B B . 28 HIS NE2 1 1
12 21288 2 1 28 HIS O O 10.163 3.387 -6.752 1.00 . B B . 28 HIS O 1 1
12 21289 2 1 29 LYS C C 12.264 6.491 -7.109 1.00 . B B . 29 LYS C 1 1
12 21290 2 1 29 LYS CA C 11.505 5.757 -6.001 1.00 . B B . 29 LYS CA 1 1
12 21291 2 1 29 LYS CB C 11.651 6.425 -4.632 1.00 . B B . 29 LYS CB 1 1
12 21292 2 1 29 LYS CD C 10.903 8.277 -3.122 1.00 . B B . 29 LYS CD 1 1
12 21293 2 1 29 LYS CE C 9.959 9.474 -3.065 1.00 . B B . 29 LYS CE 1 1
12 21294 2 1 29 LYS CG C 11.017 7.818 -4.572 1.00 . B B . 29 LYS CG 1 1
12 21295 2 1 29 LYS H H 12.901 4.232 -5.488 1.00 . B B . 29 LYS H 1 1
12 21296 2 1 29 LYS HA H 10.450 5.752 -6.273 1.00 . B B . 29 LYS HA 1 1
12 21297 2 1 29 LYS HB2 H 11.149 5.789 -3.904 1.00 . B B . 29 LYS HB2 1 1
12 21298 2 1 29 LYS HB3 H 12.706 6.497 -4.365 1.00 . B B . 29 LYS HB3 1 1
12 21299 2 1 29 LYS HD2 H 10.505 7.466 -2.514 1.00 . B B . 29 LYS HD2 1 1
12 21300 2 1 29 LYS HD3 H 11.889 8.545 -2.734 1.00 . B B . 29 LYS HD3 1 1
12 21301 2 1 29 LYS HE2 H 10.502 10.353 -3.412 1.00 . B B . 29 LYS HE2 1 1
12 21302 2 1 29 LYS HE3 H 9.116 9.312 -3.738 1.00 . B B . 29 LYS HE3 1 1
12 21303 2 1 29 LYS HG2 H 11.619 8.541 -5.123 1.00 . B B . 29 LYS HG2 1 1
12 21304 2 1 29 LYS HG3 H 10.021 7.778 -5.011 1.00 . B B . 29 LYS HG3 1 1
12 21305 2 1 29 LYS HZ1 H 8.848 8.910 -1.436 1.00 . B B . 29 LYS HZ1 1 1
12 21306 2 1 29 LYS HZ2 H 10.254 9.670 -1.036 1.00 . B B . 29 LYS HZ2 1 1
12 21307 2 1 29 LYS HZ3 H 8.994 10.559 -1.611 1.00 . B B . 29 LYS HZ3 1 1
12 21308 2 1 29 LYS N N 11.977 4.378 -5.866 1.00 . B B . 29 LYS N 1 1
12 21309 2 1 29 LYS NZ N 9.472 9.673 -1.689 1.00 . B B . 29 LYS NZ 1 1
12 21310 2 1 29 LYS O O 13.363 6.085 -7.483 1.00 . B B . 29 LYS O 1 1
12 21311 2 1 30 GLY C C 12.151 7.874 -10.033 1.00 . B B . 30 GLY C 1 1
12 21312 2 1 30 GLY CA C 12.330 8.425 -8.621 1.00 . B B . 30 GLY CA 1 1
12 21313 2 1 30 GLY H H 10.762 7.838 -7.274 1.00 . B B . 30 GLY H 1 1
12 21314 2 1 30 GLY HA2 H 11.898 9.422 -8.590 1.00 . B B . 30 GLY HA2 1 1
12 21315 2 1 30 GLY HA3 H 13.396 8.509 -8.414 1.00 . B B . 30 GLY HA3 1 1
12 21316 2 1 30 GLY N N 11.690 7.591 -7.606 1.00 . B B . 30 GLY N 1 1
12 21317 2 1 30 GLY O O 13.066 7.967 -10.850 1.00 . B B . 30 GLY O 1 1
12 21318 2 1 31 LEU C C 9.172 7.202 -11.984 1.00 . B B . 31 LEU C 1 1
12 21319 2 1 31 LEU CA C 10.589 6.738 -11.596 1.00 . B B . 31 LEU CA 1 1
12 21320 2 1 31 LEU CB C 10.846 5.214 -11.574 1.00 . B B . 31 LEU CB 1 1
12 21321 2 1 31 LEU CD1 C 8.673 4.287 -10.574 1.00 . B B . 31 LEU CD1 1 1
12 21322 2 1 31 LEU CD2 C 10.748 2.946 -10.519 1.00 . B B . 31 LEU CD2 1 1
12 21323 2 1 31 LEU CG C 10.195 4.373 -10.453 1.00 . B B . 31 LEU CG 1 1
12 21324 2 1 31 LEU H H 10.263 7.298 -9.582 1.00 . B B . 31 LEU H 1 1
12 21325 2 1 31 LEU HA H 11.247 7.159 -12.359 1.00 . B B . 31 LEU HA 1 1
12 21326 2 1 31 LEU HB2 H 10.573 4.802 -12.543 1.00 . B B . 31 LEU HB2 1 1
12 21327 2 1 31 LEU HB3 H 11.926 5.086 -11.490 1.00 . B B . 31 LEU HB3 1 1
12 21328 2 1 31 LEU HD11 H 8.314 3.364 -10.127 1.00 . B B . 31 LEU HD11 1 1
12 21329 2 1 31 LEU HD12 H 8.217 5.128 -10.055 1.00 . B B . 31 LEU HD12 1 1
12 21330 2 1 31 LEU HD13 H 8.372 4.276 -11.616 1.00 . B B . 31 LEU HD13 1 1
12 21331 2 1 31 LEU HD21 H 10.508 2.492 -11.482 1.00 . B B . 31 LEU HD21 1 1
12 21332 2 1 31 LEU HD22 H 11.829 2.960 -10.384 1.00 . B B . 31 LEU HD22 1 1
12 21333 2 1 31 LEU HD23 H 10.298 2.345 -9.728 1.00 . B B . 31 LEU HD23 1 1
12 21334 2 1 31 LEU HG H 10.450 4.784 -9.479 1.00 . B B . 31 LEU HG 1 1
12 21335 2 1 31 LEU N N 10.976 7.295 -10.305 1.00 . B B . 31 LEU N 1 1
12 21336 2 1 31 LEU O O 8.669 8.175 -11.416 1.00 . B B . 31 LEU O 1 1
12 21337 2 1 32 SER C C 6.327 5.609 -13.664 1.00 . B B . 32 SER C 1 1
12 21338 2 1 32 SER CA C 7.131 6.864 -13.303 1.00 . B B . 32 SER CA 1 1
12 21339 2 1 32 SER CB C 7.046 7.974 -14.360 1.00 . B B . 32 SER CB 1 1
12 21340 2 1 32 SER H H 8.966 5.777 -13.426 1.00 . B B . 32 SER H 1 1
12 21341 2 1 32 SER HA H 6.658 7.244 -12.401 1.00 . B B . 32 SER HA 1 1
12 21342 2 1 32 SER HB2 H 6.066 8.448 -14.286 1.00 . B B . 32 SER HB2 1 1
12 21343 2 1 32 SER HB3 H 7.803 8.733 -14.161 1.00 . B B . 32 SER HB3 1 1
12 21344 2 1 32 SER HG H 8.148 7.413 -15.870 1.00 . B B . 32 SER HG 1 1
12 21345 2 1 32 SER N N 8.532 6.575 -12.977 1.00 . B B . 32 SER N 1 1
12 21346 2 1 32 SER O O 6.823 4.487 -13.562 1.00 . B B . 32 SER O 1 1
12 21347 2 1 32 SER OG O 7.208 7.467 -15.665 1.00 . B B . 32 SER OG 1 1
12 21348 2 1 33 LEU C C 4.507 3.570 -15.099 1.00 . B B . 33 LEU C 1 1
12 21349 2 1 33 LEU CA C 4.089 4.682 -14.124 1.00 . B B . 33 LEU CA 1 1
12 21350 2 1 33 LEU CB C 2.707 5.252 -14.476 1.00 . B B . 33 LEU CB 1 1
12 21351 2 1 33 LEU CD1 C 0.798 6.741 -13.849 1.00 . B B . 33 LEU CD1 1 1
12 21352 2 1 33 LEU CD2 C 1.693 5.200 -12.133 1.00 . B B . 33 LEU CD2 1 1
12 21353 2 1 33 LEU CG C 2.068 6.070 -13.337 1.00 . B B . 33 LEU CG 1 1
12 21354 2 1 33 LEU H H 4.718 6.725 -14.142 1.00 . B B . 33 LEU H 1 1
12 21355 2 1 33 LEU HA H 4.029 4.208 -13.148 1.00 . B B . 33 LEU HA 1 1
12 21356 2 1 33 LEU HB2 H 2.806 5.880 -15.362 1.00 . B B . 33 LEU HB2 1 1
12 21357 2 1 33 LEU HB3 H 2.038 4.429 -14.727 1.00 . B B . 33 LEU HB3 1 1
12 21358 2 1 33 LEU HD11 H 1.022 7.363 -14.716 1.00 . B B . 33 LEU HD11 1 1
12 21359 2 1 33 LEU HD12 H 0.061 5.984 -14.127 1.00 . B B . 33 LEU HD12 1 1
12 21360 2 1 33 LEU HD13 H 0.394 7.380 -13.068 1.00 . B B . 33 LEU HD13 1 1
12 21361 2 1 33 LEU HD21 H 1.228 5.812 -11.360 1.00 . B B . 33 LEU HD21 1 1
12 21362 2 1 33 LEU HD22 H 1.003 4.417 -12.443 1.00 . B B . 33 LEU HD22 1 1
12 21363 2 1 33 LEU HD23 H 2.580 4.738 -11.713 1.00 . B B . 33 LEU HD23 1 1
12 21364 2 1 33 LEU HG H 2.761 6.848 -13.012 1.00 . B B . 33 LEU HG 1 1
12 21365 2 1 33 LEU N N 5.052 5.781 -14.022 1.00 . B B . 33 LEU N 1 1
12 21366 2 1 33 LEU O O 4.309 2.391 -14.803 1.00 . B B . 33 LEU O 1 1
12 21367 2 1 34 SER C C 6.852 2.111 -16.602 1.00 . B B . 34 SER C 1 1
12 21368 2 1 34 SER CA C 5.666 2.914 -17.160 1.00 . B B . 34 SER CA 1 1
12 21369 2 1 34 SER CB C 6.004 3.610 -18.481 1.00 . B B . 34 SER CB 1 1
12 21370 2 1 34 SER H H 5.370 4.873 -16.429 1.00 . B B . 34 SER H 1 1
12 21371 2 1 34 SER HA H 4.870 2.199 -17.365 1.00 . B B . 34 SER HA 1 1
12 21372 2 1 34 SER HB2 H 6.511 2.919 -19.150 1.00 . B B . 34 SER HB2 1 1
12 21373 2 1 34 SER HB3 H 5.067 3.920 -18.947 1.00 . B B . 34 SER HB3 1 1
12 21374 2 1 34 SER HG H 7.737 4.492 -18.263 1.00 . B B . 34 SER HG 1 1
12 21375 2 1 34 SER N N 5.154 3.907 -16.218 1.00 . B B . 34 SER N 1 1
12 21376 2 1 34 SER O O 6.986 0.935 -16.925 1.00 . B B . 34 SER O 1 1
12 21377 2 1 34 SER OG O 6.810 4.756 -18.279 1.00 . B B . 34 SER OG 1 1
12 21378 2 1 35 ASP C C 8.216 1.174 -13.810 1.00 . B B . 35 ASP C 1 1
12 21379 2 1 35 ASP CA C 8.748 2.003 -14.990 1.00 . B B . 35 ASP CA 1 1
12 21380 2 1 35 ASP CB C 9.749 3.041 -14.477 1.00 . B B . 35 ASP CB 1 1
12 21381 2 1 35 ASP CG C 10.603 3.621 -15.599 1.00 . B B . 35 ASP CG 1 1
12 21382 2 1 35 ASP H H 7.457 3.643 -15.431 1.00 . B B . 35 ASP H 1 1
12 21383 2 1 35 ASP HA H 9.273 1.323 -15.664 1.00 . B B . 35 ASP HA 1 1
12 21384 2 1 35 ASP HB2 H 9.206 3.845 -13.986 1.00 . B B . 35 ASP HB2 1 1
12 21385 2 1 35 ASP HB3 H 10.406 2.581 -13.743 1.00 . B B . 35 ASP HB3 1 1
12 21386 2 1 35 ASP N N 7.673 2.696 -15.718 1.00 . B B . 35 ASP N 1 1
12 21387 2 1 35 ASP O O 8.739 0.101 -13.506 1.00 . B B . 35 ASP O 1 1
12 21388 2 1 35 ASP OD1 O 11.408 2.845 -16.161 1.00 . B B . 35 ASP OD1 1 1
12 21389 2 1 35 ASP OD2 O 10.433 4.834 -15.865 1.00 . B B . 35 ASP OD2 1 1
12 21390 2 1 36 PHE C C 5.820 -0.463 -12.951 1.00 . B B . 36 PHE C 1 1
12 21391 2 1 36 PHE CA C 6.347 0.801 -12.253 1.00 . B B . 36 PHE CA 1 1
12 21392 2 1 36 PHE CB C 5.216 1.642 -11.644 1.00 . B B . 36 PHE CB 1 1
12 21393 2 1 36 PHE CD1 C 4.248 -0.136 -10.119 1.00 . B B . 36 PHE CD1 1 1
12 21394 2 1 36 PHE CD2 C 2.785 0.938 -11.742 1.00 . B B . 36 PHE CD2 1 1
12 21395 2 1 36 PHE CE1 C 3.196 -0.979 -9.730 1.00 . B B . 36 PHE CE1 1 1
12 21396 2 1 36 PHE CE2 C 1.728 0.105 -11.340 1.00 . B B . 36 PHE CE2 1 1
12 21397 2 1 36 PHE CG C 4.049 0.823 -11.130 1.00 . B B . 36 PHE CG 1 1
12 21398 2 1 36 PHE CZ C 1.934 -0.857 -10.338 1.00 . B B . 36 PHE CZ 1 1
12 21399 2 1 36 PHE H H 6.772 2.538 -13.454 1.00 . B B . 36 PHE H 1 1
12 21400 2 1 36 PHE HA H 7.003 0.469 -11.448 1.00 . B B . 36 PHE HA 1 1
12 21401 2 1 36 PHE HB2 H 5.619 2.259 -10.843 1.00 . B B . 36 PHE HB2 1 1
12 21402 2 1 36 PHE HB3 H 4.844 2.327 -12.397 1.00 . B B . 36 PHE HB3 1 1
12 21403 2 1 36 PHE HD1 H 5.225 -0.262 -9.677 1.00 . B B . 36 PHE HD1 1 1
12 21404 2 1 36 PHE HD2 H 2.627 1.643 -12.549 1.00 . B B . 36 PHE HD2 1 1
12 21405 2 1 36 PHE HE1 H 3.367 -1.738 -8.983 1.00 . B B . 36 PHE HE1 1 1
12 21406 2 1 36 PHE HE2 H 0.763 0.188 -11.824 1.00 . B B . 36 PHE HE2 1 1
12 21407 2 1 36 PHE HZ H 1.127 -1.517 -10.057 1.00 . B B . 36 PHE HZ 1 1
12 21408 2 1 36 PHE N N 7.126 1.624 -13.179 1.00 . B B . 36 PHE N 1 1
12 21409 2 1 36 PHE O O 5.984 -1.561 -12.417 1.00 . B B . 36 PHE O 1 1
12 21410 2 1 37 GLU C C 5.900 -2.443 -15.320 1.00 . B B . 37 GLU C 1 1
12 21411 2 1 37 GLU CA C 4.772 -1.473 -14.940 1.00 . B B . 37 GLU CA 1 1
12 21412 2 1 37 GLU CB C 4.029 -0.970 -16.181 1.00 . B B . 37 GLU CB 1 1
12 21413 2 1 37 GLU CD C 1.873 0.167 -16.959 1.00 . B B . 37 GLU CD 1 1
12 21414 2 1 37 GLU CG C 2.640 -0.451 -15.787 1.00 . B B . 37 GLU CG 1 1
12 21415 2 1 37 GLU H H 5.051 0.596 -14.521 1.00 . B B . 37 GLU H 1 1
12 21416 2 1 37 GLU HA H 4.066 -2.046 -14.339 1.00 . B B . 37 GLU HA 1 1
12 21417 2 1 37 GLU HB2 H 4.601 -0.183 -16.670 1.00 . B B . 37 GLU HB2 1 1
12 21418 2 1 37 GLU HB3 H 3.913 -1.795 -16.878 1.00 . B B . 37 GLU HB3 1 1
12 21419 2 1 37 GLU HG2 H 2.054 -1.272 -15.367 1.00 . B B . 37 GLU HG2 1 1
12 21420 2 1 37 GLU HG3 H 2.747 0.304 -15.008 1.00 . B B . 37 GLU HG3 1 1
12 21421 2 1 37 GLU N N 5.238 -0.334 -14.150 1.00 . B B . 37 GLU N 1 1
12 21422 2 1 37 GLU O O 5.649 -3.647 -15.410 1.00 . B B . 37 GLU O 1 1
12 21423 2 1 37 GLU OE1 O 1.830 -0.470 -18.037 1.00 . B B . 37 GLU OE1 1 1
12 21424 2 1 37 GLU OE2 O 1.296 1.259 -16.734 1.00 . B B . 37 GLU OE2 1 1
12 21425 2 1 38 VAL C C 8.560 -3.658 -14.313 1.00 . B B . 38 VAL C 1 1
12 21426 2 1 38 VAL CA C 8.329 -2.842 -15.594 1.00 . B B . 38 VAL CA 1 1
12 21427 2 1 38 VAL CB C 9.595 -2.056 -16.020 1.00 . B B . 38 VAL CB 1 1
12 21428 2 1 38 VAL CG1 C 10.853 -2.940 -16.008 1.00 . B B . 38 VAL CG1 1 1
12 21429 2 1 38 VAL CG2 C 9.401 -1.450 -17.416 1.00 . B B . 38 VAL CG2 1 1
12 21430 2 1 38 VAL H H 7.275 -0.966 -15.377 1.00 . B B . 38 VAL H 1 1
12 21431 2 1 38 VAL HA H 8.106 -3.569 -16.379 1.00 . B B . 38 VAL HA 1 1
12 21432 2 1 38 VAL HB H 9.779 -1.246 -15.329 1.00 . B B . 38 VAL HB 1 1
12 21433 2 1 38 VAL HG11 H 11.455 -2.837 -16.913 1.00 . B B . 38 VAL HG11 1 1
12 21434 2 1 38 VAL HG12 H 11.470 -2.678 -15.148 1.00 . B B . 38 VAL HG12 1 1
12 21435 2 1 38 VAL HG13 H 10.574 -3.982 -15.935 1.00 . B B . 38 VAL HG13 1 1
12 21436 2 1 38 VAL HG21 H 10.354 -1.284 -17.925 1.00 . B B . 38 VAL HG21 1 1
12 21437 2 1 38 VAL HG22 H 8.769 -2.090 -18.039 1.00 . B B . 38 VAL HG22 1 1
12 21438 2 1 38 VAL HG23 H 8.925 -0.479 -17.313 1.00 . B B . 38 VAL HG23 1 1
12 21439 2 1 38 VAL N N 7.150 -1.970 -15.455 1.00 . B B . 38 VAL N 1 1
12 21440 2 1 38 VAL O O 8.693 -4.881 -14.385 1.00 . B B . 38 VAL O 1 1
12 21441 2 1 39 LEU C C 7.692 -4.695 -11.558 1.00 . B B . 39 LEU C 1 1
12 21442 2 1 39 LEU CA C 8.807 -3.678 -11.853 1.00 . B B . 39 LEU CA 1 1
12 21443 2 1 39 LEU CB C 8.911 -2.597 -10.764 1.00 . B B . 39 LEU CB 1 1
12 21444 2 1 39 LEU CD1 C 10.379 -3.871 -9.094 1.00 . B B . 39 LEU CD1 1 1
12 21445 2 1 39 LEU CD2 C 8.947 -1.957 -8.371 1.00 . B B . 39 LEU CD2 1 1
12 21446 2 1 39 LEU CG C 9.061 -3.140 -9.327 1.00 . B B . 39 LEU CG 1 1
12 21447 2 1 39 LEU H H 8.495 -1.995 -13.165 1.00 . B B . 39 LEU H 1 1
12 21448 2 1 39 LEU HA H 9.748 -4.225 -11.893 1.00 . B B . 39 LEU HA 1 1
12 21449 2 1 39 LEU HB2 H 9.759 -1.948 -10.990 1.00 . B B . 39 LEU HB2 1 1
12 21450 2 1 39 LEU HB3 H 8.009 -1.984 -10.809 1.00 . B B . 39 LEU HB3 1 1
12 21451 2 1 39 LEU HD11 H 10.432 -4.750 -9.737 1.00 . B B . 39 LEU HD11 1 1
12 21452 2 1 39 LEU HD12 H 11.216 -3.210 -9.309 1.00 . B B . 39 LEU HD12 1 1
12 21453 2 1 39 LEU HD13 H 10.431 -4.206 -8.058 1.00 . B B . 39 LEU HD13 1 1
12 21454 2 1 39 LEU HD21 H 8.969 -2.300 -7.338 1.00 . B B . 39 LEU HD21 1 1
12 21455 2 1 39 LEU HD22 H 9.758 -1.254 -8.556 1.00 . B B . 39 LEU HD22 1 1
12 21456 2 1 39 LEU HD23 H 8.004 -1.452 -8.557 1.00 . B B . 39 LEU HD23 1 1
12 21457 2 1 39 LEU HG H 8.255 -3.834 -9.138 1.00 . B B . 39 LEU HG 1 1
12 21458 2 1 39 LEU N N 8.611 -3.007 -13.144 1.00 . B B . 39 LEU N 1 1
12 21459 2 1 39 LEU O O 7.972 -5.846 -11.216 1.00 . B B . 39 LEU O 1 1
12 21460 2 1 40 TYR C C 5.237 -6.270 -12.568 1.00 . B B . 40 TYR C 1 1
12 21461 2 1 40 TYR CA C 5.243 -5.115 -11.553 1.00 . B B . 40 TYR CA 1 1
12 21462 2 1 40 TYR CB C 4.013 -4.207 -11.687 1.00 . B B . 40 TYR CB 1 1
12 21463 2 1 40 TYR CD1 C 2.137 -5.483 -10.543 1.00 . B B . 40 TYR CD1 1 1
12 21464 2 1 40 TYR CD2 C 1.935 -4.955 -12.913 1.00 . B B . 40 TYR CD2 1 1
12 21465 2 1 40 TYR CE1 C 0.865 -6.093 -10.576 1.00 . B B . 40 TYR CE1 1 1
12 21466 2 1 40 TYR CE2 C 0.671 -5.563 -12.949 1.00 . B B . 40 TYR CE2 1 1
12 21467 2 1 40 TYR CG C 2.671 -4.910 -11.714 1.00 . B B . 40 TYR CG 1 1
12 21468 2 1 40 TYR CZ C 0.124 -6.143 -11.786 1.00 . B B . 40 TYR CZ 1 1
12 21469 2 1 40 TYR H H 6.293 -3.306 -11.988 1.00 . B B . 40 TYR H 1 1
12 21470 2 1 40 TYR HA H 5.237 -5.560 -10.556 1.00 . B B . 40 TYR HA 1 1
12 21471 2 1 40 TYR HB2 H 4.015 -3.502 -10.854 1.00 . B B . 40 TYR HB2 1 1
12 21472 2 1 40 TYR HB3 H 4.113 -3.622 -12.601 1.00 . B B . 40 TYR HB3 1 1
12 21473 2 1 40 TYR HD1 H 2.700 -5.446 -9.621 1.00 . B B . 40 TYR HD1 1 1
12 21474 2 1 40 TYR HD2 H 2.329 -4.511 -13.816 1.00 . B B . 40 TYR HD2 1 1
12 21475 2 1 40 TYR HE1 H 0.463 -6.516 -9.670 1.00 . B B . 40 TYR HE1 1 1
12 21476 2 1 40 TYR HE2 H 0.099 -5.575 -13.866 1.00 . B B . 40 TYR HE2 1 1
12 21477 2 1 40 TYR HH H -1.261 -7.186 -12.756 1.00 . B B . 40 TYR HH 1 1
12 21478 2 1 40 TYR N N 6.431 -4.275 -11.699 1.00 . B B . 40 TYR N 1 1
12 21479 2 1 40 TYR O O 5.023 -7.418 -12.182 1.00 . B B . 40 TYR O 1 1
12 21480 2 1 40 TYR OH O -1.099 -6.741 -11.863 1.00 . B B . 40 TYR OH 1 1
12 21481 2 1 41 GLY C C 6.727 -8.030 -14.748 1.00 . B B . 41 GLY C 1 1
12 21482 2 1 41 GLY CA C 5.609 -6.994 -14.905 1.00 . B B . 41 GLY CA 1 1
12 21483 2 1 41 GLY H H 5.703 -5.027 -14.125 1.00 . B B . 41 GLY H 1 1
12 21484 2 1 41 GLY HA2 H 4.658 -7.525 -14.947 1.00 . B B . 41 GLY HA2 1 1
12 21485 2 1 41 GLY HA3 H 5.752 -6.485 -15.858 1.00 . B B . 41 GLY HA3 1 1
12 21486 2 1 41 GLY N N 5.546 -5.993 -13.842 1.00 . B B . 41 GLY N 1 1
12 21487 2 1 41 GLY O O 6.562 -9.148 -15.232 1.00 . B B . 41 GLY O 1 1
12 21488 2 1 42 ASN C C 8.885 -9.293 -12.443 1.00 . B B . 42 ASN C 1 1
12 21489 2 1 42 ASN CA C 8.949 -8.603 -13.805 1.00 . B B . 42 ASN CA 1 1
12 21490 2 1 42 ASN CB C 10.257 -7.812 -13.914 1.00 . B B . 42 ASN CB 1 1
12 21491 2 1 42 ASN CG C 10.656 -7.645 -15.365 1.00 . B B . 42 ASN CG 1 1
12 21492 2 1 42 ASN H H 7.932 -6.749 -13.719 1.00 . B B . 42 ASN H 1 1
12 21493 2 1 42 ASN HA H 8.952 -9.401 -14.553 1.00 . B B . 42 ASN HA 1 1
12 21494 2 1 42 ASN HB2 H 10.159 -6.842 -13.423 1.00 . B B . 42 ASN HB2 1 1
12 21495 2 1 42 ASN HB3 H 11.053 -8.358 -13.413 1.00 . B B . 42 ASN HB3 1 1
12 21496 2 1 42 ASN HD21 H 10.424 -5.671 -15.236 1.00 . B B . 42 ASN HD21 1 1
12 21497 2 1 42 ASN HD22 H 10.983 -6.315 -16.799 1.00 . B B . 42 ASN HD22 1 1
12 21498 2 1 42 ASN N N 7.830 -7.696 -14.063 1.00 . B B . 42 ASN N 1 1
12 21499 2 1 42 ASN ND2 N 10.750 -6.425 -15.827 1.00 . B B . 42 ASN ND2 1 1
12 21500 2 1 42 ASN O O 9.641 -10.238 -12.219 1.00 . B B . 42 ASN O 1 1
12 21501 2 1 42 ASN OD1 O 10.875 -8.603 -16.088 1.00 . B B . 42 ASN OD1 1 1
12 21502 2 1 43 THR C C 6.472 -9.947 -9.982 1.00 . B B . 43 THR C 1 1
12 21503 2 1 43 THR CA C 7.882 -9.403 -10.204 1.00 . B B . 43 THR CA 1 1
12 21504 2 1 43 THR CB C 8.373 -8.438 -9.104 1.00 . B B . 43 THR CB 1 1
12 21505 2 1 43 THR CG2 C 9.849 -8.067 -9.242 1.00 . B B . 43 THR CG2 1 1
12 21506 2 1 43 THR H H 7.436 -8.038 -11.792 1.00 . B B . 43 THR H 1 1
12 21507 2 1 43 THR HA H 8.531 -10.274 -10.153 1.00 . B B . 43 THR HA 1 1
12 21508 2 1 43 THR HB H 8.243 -8.935 -8.142 1.00 . B B . 43 THR HB 1 1
12 21509 2 1 43 THR HG1 H 7.538 -6.925 -10.027 1.00 . B B . 43 THR HG1 1 1
12 21510 2 1 43 THR HG21 H 10.456 -8.974 -9.260 1.00 . B B . 43 THR HG21 1 1
12 21511 2 1 43 THR HG22 H 10.016 -7.506 -10.162 1.00 . B B . 43 THR HG22 1 1
12 21512 2 1 43 THR HG23 H 10.150 -7.459 -8.390 1.00 . B B . 43 THR HG23 1 1
12 21513 2 1 43 THR N N 8.012 -8.834 -11.541 1.00 . B B . 43 THR N 1 1
12 21514 2 1 43 THR O O 6.159 -11.024 -10.482 1.00 . B B . 43 THR O 1 1
12 21515 2 1 43 THR OG1 O 7.619 -7.244 -9.096 1.00 . B B . 43 THR OG1 1 1
12 21516 2 1 44 ALA C C 4.387 -11.090 -7.964 1.00 . B B . 44 ALA C 1 1
12 21517 2 1 44 ALA CA C 4.357 -9.693 -8.645 1.00 . B B . 44 ALA CA 1 1
12 21518 2 1 44 ALA CB C 3.281 -9.556 -9.728 1.00 . B B . 44 ALA CB 1 1
12 21519 2 1 44 ALA H H 6.006 -8.336 -8.925 1.00 . B B . 44 ALA H 1 1
12 21520 2 1 44 ALA HA H 4.097 -8.989 -7.857 1.00 . B B . 44 ALA HA 1 1
12 21521 2 1 44 ALA HB1 H 3.298 -8.545 -10.143 1.00 . B B . 44 ALA HB1 1 1
12 21522 2 1 44 ALA HB2 H 3.469 -10.272 -10.528 1.00 . B B . 44 ALA HB2 1 1
12 21523 2 1 44 ALA HB3 H 2.298 -9.744 -9.299 1.00 . B B . 44 ALA HB3 1 1
12 21524 2 1 44 ALA N N 5.644 -9.246 -9.198 1.00 . B B . 44 ALA N 1 1
12 21525 2 1 44 ALA O O 3.344 -11.681 -7.686 1.00 . B B . 44 ALA O 1 1
12 21526 2 1 45 ASP C C 5.310 -13.255 -5.838 1.00 . B B . 45 ASP C 1 1
12 21527 2 1 45 ASP CA C 5.897 -12.953 -7.226 1.00 . B B . 45 ASP CA 1 1
12 21528 2 1 45 ASP CB C 7.422 -13.115 -7.279 1.00 . B B . 45 ASP CB 1 1
12 21529 2 1 45 ASP CG C 7.898 -14.441 -6.701 1.00 . B B . 45 ASP CG 1 1
12 21530 2 1 45 ASP H H 6.385 -11.039 -7.916 1.00 . B B . 45 ASP H 1 1
12 21531 2 1 45 ASP HA H 5.469 -13.658 -7.936 1.00 . B B . 45 ASP HA 1 1
12 21532 2 1 45 ASP HB2 H 7.760 -13.033 -8.314 1.00 . B B . 45 ASP HB2 1 1
12 21533 2 1 45 ASP HB3 H 7.874 -12.306 -6.708 1.00 . B B . 45 ASP HB3 1 1
12 21534 2 1 45 ASP N N 5.588 -11.604 -7.678 1.00 . B B . 45 ASP N 1 1
12 21535 2 1 45 ASP O O 5.867 -12.857 -4.811 1.00 . B B . 45 ASP O 1 1
12 21536 2 1 45 ASP OD1 O 7.191 -15.461 -6.867 1.00 . B B . 45 ASP OD1 1 1
12 21537 2 1 45 ASP OD2 O 8.945 -14.433 -6.007 1.00 . B B . 45 ASP OD2 1 1
12 21538 2 1 46 GLU C C 3.188 -13.066 -3.727 1.00 . B B . 46 GLU C 1 1
12 21539 2 1 46 GLU CA C 3.395 -14.297 -4.620 1.00 . B B . 46 GLU CA 1 1
12 21540 2 1 46 GLU CB C 4.052 -15.486 -3.902 1.00 . B B . 46 GLU CB 1 1
12 21541 2 1 46 GLU CD C 4.748 -17.895 -4.074 1.00 . B B . 46 GLU CD 1 1
12 21542 2 1 46 GLU CG C 3.998 -16.755 -4.759 1.00 . B B . 46 GLU CG 1 1
12 21543 2 1 46 GLU H H 3.794 -14.220 -6.725 1.00 . B B . 46 GLU H 1 1
12 21544 2 1 46 GLU HA H 2.398 -14.615 -4.928 1.00 . B B . 46 GLU HA 1 1
12 21545 2 1 46 GLU HB2 H 5.092 -15.246 -3.684 1.00 . B B . 46 GLU HB2 1 1
12 21546 2 1 46 GLU HB3 H 3.530 -15.682 -2.965 1.00 . B B . 46 GLU HB3 1 1
12 21547 2 1 46 GLU HG2 H 2.953 -17.034 -4.913 1.00 . B B . 46 GLU HG2 1 1
12 21548 2 1 46 GLU HG3 H 4.447 -16.572 -5.736 1.00 . B B . 46 GLU HG3 1 1
12 21549 2 1 46 GLU N N 4.169 -13.960 -5.825 1.00 . B B . 46 GLU N 1 1
12 21550 2 1 46 GLU O O 3.395 -13.098 -2.514 1.00 . B B . 46 GLU O 1 1
12 21551 2 1 46 GLU OE1 O 5.997 -17.982 -4.190 1.00 . B B . 46 GLU OE1 1 1
12 21552 2 1 46 GLU OE2 O 4.115 -18.752 -3.417 1.00 . B B . 46 GLU OE2 1 1
12 21553 2 1 47 ILE C C 2.067 -10.450 -2.510 1.00 . B B . 47 ILE C 1 1
12 21554 2 1 47 ILE CA C 2.835 -10.603 -3.830 1.00 . B B . 47 ILE CA 1 1
12 21555 2 1 47 ILE CB C 2.380 -9.605 -4.915 1.00 . B B . 47 ILE CB 1 1
12 21556 2 1 47 ILE CD1 C 2.509 -7.126 -5.496 1.00 . B B . 47 ILE CD1 1 1
12 21557 2 1 47 ILE CG1 C 2.447 -8.162 -4.387 1.00 . B B . 47 ILE CG1 1 1
12 21558 2 1 47 ILE CG2 C 0.992 -9.938 -5.477 1.00 . B B . 47 ILE CG2 1 1
12 21559 2 1 47 ILE H H 2.750 -12.042 -5.386 1.00 . B B . 47 ILE H 1 1
12 21560 2 1 47 ILE HA H 3.876 -10.380 -3.601 1.00 . B B . 47 ILE HA 1 1
12 21561 2 1 47 ILE HB H 3.087 -9.691 -5.738 1.00 . B B . 47 ILE HB 1 1
12 21562 2 1 47 ILE HD11 H 2.870 -6.204 -5.047 1.00 . B B . 47 ILE HD11 1 1
12 21563 2 1 47 ILE HD12 H 3.209 -7.450 -6.263 1.00 . B B . 47 ILE HD12 1 1
12 21564 2 1 47 ILE HD13 H 1.521 -6.966 -5.925 1.00 . B B . 47 ILE HD13 1 1
12 21565 2 1 47 ILE HG12 H 1.590 -7.938 -3.746 1.00 . B B . 47 ILE HG12 1 1
12 21566 2 1 47 ILE HG13 H 3.360 -8.038 -3.811 1.00 . B B . 47 ILE HG13 1 1
12 21567 2 1 47 ILE HG21 H 0.624 -9.114 -6.079 1.00 . B B . 47 ILE HG21 1 1
12 21568 2 1 47 ILE HG22 H 1.048 -10.823 -6.113 1.00 . B B . 47 ILE HG22 1 1
12 21569 2 1 47 ILE HG23 H 0.291 -10.129 -4.669 1.00 . B B . 47 ILE HG23 1 1
12 21570 2 1 47 ILE N N 2.828 -11.955 -4.380 1.00 . B B . 47 ILE N 1 1
12 21571 2 1 47 ILE O O 1.046 -11.103 -2.260 1.00 . B B . 47 ILE O 1 1
12 21572 2 1 48 ILE C C 1.748 -7.797 -0.193 1.00 . B B . 48 ILE C 1 1
12 21573 2 1 48 ILE CA C 2.187 -9.249 -0.318 1.00 . B B . 48 ILE CA 1 1
12 21574 2 1 48 ILE CB C 3.357 -9.596 0.637 1.00 . B B . 48 ILE CB 1 1
12 21575 2 1 48 ILE CD1 C 2.754 -12.113 0.884 1.00 . B B . 48 ILE CD1 1 1
12 21576 2 1 48 ILE CG1 C 3.821 -11.066 0.522 1.00 . B B . 48 ILE CG1 1 1
12 21577 2 1 48 ILE CG2 C 3.020 -9.268 2.102 1.00 . B B . 48 ILE CG2 1 1
12 21578 2 1 48 ILE H H 3.286 -8.915 -2.105 1.00 . B B . 48 ILE H 1 1
12 21579 2 1 48 ILE HA H 1.329 -9.868 -0.059 1.00 . B B . 48 ILE HA 1 1
12 21580 2 1 48 ILE HB H 4.210 -8.975 0.363 1.00 . B B . 48 ILE HB 1 1
12 21581 2 1 48 ILE HD11 H 3.078 -12.671 1.762 1.00 . B B . 48 ILE HD11 1 1
12 21582 2 1 48 ILE HD12 H 1.789 -11.654 1.103 1.00 . B B . 48 ILE HD12 1 1
12 21583 2 1 48 ILE HD13 H 2.623 -12.805 0.053 1.00 . B B . 48 ILE HD13 1 1
12 21584 2 1 48 ILE HG12 H 4.163 -11.256 -0.495 1.00 . B B . 48 ILE HG12 1 1
12 21585 2 1 48 ILE HG13 H 4.681 -11.212 1.175 1.00 . B B . 48 ILE HG13 1 1
12 21586 2 1 48 ILE HG21 H 3.873 -9.506 2.736 1.00 . B B . 48 ILE HG21 1 1
12 21587 2 1 48 ILE HG22 H 2.801 -8.211 2.217 1.00 . B B . 48 ILE HG22 1 1
12 21588 2 1 48 ILE HG23 H 2.151 -9.834 2.436 1.00 . B B . 48 ILE HG23 1 1
12 21589 2 1 48 ILE N N 2.562 -9.507 -1.704 1.00 . B B . 48 ILE N 1 1
12 21590 2 1 48 ILE O O 0.612 -7.552 0.200 1.00 . B B . 48 ILE O 1 1
12 21591 2 1 49 LYS C C 2.727 -4.762 -1.905 1.00 . B B . 49 LYS C 1 1
12 21592 2 1 49 LYS CA C 2.225 -5.415 -0.632 1.00 . B B . 49 LYS CA 1 1
12 21593 2 1 49 LYS CB C 2.763 -4.630 0.575 1.00 . B B . 49 LYS CB 1 1
12 21594 2 1 49 LYS CD C 2.657 -4.199 3.054 1.00 . B B . 49 LYS CD 1 1
12 21595 2 1 49 LYS CE C 2.232 -4.747 4.422 1.00 . B B . 49 LYS CE 1 1
12 21596 2 1 49 LYS CG C 2.189 -5.107 1.910 1.00 . B B . 49 LYS CG 1 1
12 21597 2 1 49 LYS H H 3.506 -7.109 -0.943 1.00 . B B . 49 LYS H 1 1
12 21598 2 1 49 LYS HA H 1.138 -5.337 -0.637 1.00 . B B . 49 LYS HA 1 1
12 21599 2 1 49 LYS HB2 H 3.850 -4.702 0.602 1.00 . B B . 49 LYS HB2 1 1
12 21600 2 1 49 LYS HB3 H 2.498 -3.578 0.453 1.00 . B B . 49 LYS HB3 1 1
12 21601 2 1 49 LYS HD2 H 3.747 -4.147 3.028 1.00 . B B . 49 LYS HD2 1 1
12 21602 2 1 49 LYS HD3 H 2.263 -3.190 2.910 1.00 . B B . 49 LYS HD3 1 1
12 21603 2 1 49 LYS HE2 H 2.537 -5.794 4.483 1.00 . B B . 49 LYS HE2 1 1
12 21604 2 1 49 LYS HE3 H 2.769 -4.193 5.194 1.00 . B B . 49 LYS HE3 1 1
12 21605 2 1 49 LYS HG2 H 1.103 -5.107 1.852 1.00 . B B . 49 LYS HG2 1 1
12 21606 2 1 49 LYS HG3 H 2.538 -6.115 2.107 1.00 . B B . 49 LYS HG3 1 1
12 21607 2 1 49 LYS HZ1 H 0.231 -5.105 3.912 1.00 . B B . 49 LYS HZ1 1 1
12 21608 2 1 49 LYS HZ2 H 0.489 -5.077 5.513 1.00 . B B . 49 LYS HZ2 1 1
12 21609 2 1 49 LYS HZ3 H 0.468 -3.670 4.655 1.00 . B B . 49 LYS HZ3 1 1
12 21610 2 1 49 LYS N N 2.601 -6.834 -0.571 1.00 . B B . 49 LYS N 1 1
12 21611 2 1 49 LYS NZ N 0.773 -4.632 4.652 1.00 . B B . 49 LYS NZ 1 1
12 21612 2 1 49 LYS O O 3.734 -5.177 -2.468 1.00 . B B . 49 LYS O 1 1
12 21613 2 1 50 LEU C C 1.921 -1.381 -2.982 1.00 . B B . 50 LEU C 1 1
12 21614 2 1 50 LEU CA C 2.470 -2.756 -3.344 1.00 . B B . 50 LEU CA 1 1
12 21615 2 1 50 LEU CB C 2.034 -3.302 -4.717 1.00 . B B . 50 LEU CB 1 1
12 21616 2 1 50 LEU CD1 C 2.857 -1.373 -6.192 1.00 . B B . 50 LEU CD1 1 1
12 21617 2 1 50 LEU CD2 C 1.237 -3.050 -7.070 1.00 . B B . 50 LEU CD2 1 1
12 21618 2 1 50 LEU CG C 1.685 -2.285 -5.821 1.00 . B B . 50 LEU CG 1 1
12 21619 2 1 50 LEU H H 1.208 -3.469 -1.780 1.00 . B B . 50 LEU H 1 1
12 21620 2 1 50 LEU HA H 3.556 -2.675 -3.355 1.00 . B B . 50 LEU HA 1 1
12 21621 2 1 50 LEU HB2 H 2.835 -3.941 -5.084 1.00 . B B . 50 LEU HB2 1 1
12 21622 2 1 50 LEU HB3 H 1.172 -3.943 -4.570 1.00 . B B . 50 LEU HB3 1 1
12 21623 2 1 50 LEU HD11 H 3.199 -0.809 -5.328 1.00 . B B . 50 LEU HD11 1 1
12 21624 2 1 50 LEU HD12 H 3.686 -1.964 -6.579 1.00 . B B . 50 LEU HD12 1 1
12 21625 2 1 50 LEU HD13 H 2.531 -0.657 -6.948 1.00 . B B . 50 LEU HD13 1 1
12 21626 2 1 50 LEU HD21 H 2.059 -3.659 -7.450 1.00 . B B . 50 LEU HD21 1 1
12 21627 2 1 50 LEU HD22 H 0.393 -3.694 -6.827 1.00 . B B . 50 LEU HD22 1 1
12 21628 2 1 50 LEU HD23 H 0.920 -2.343 -7.835 1.00 . B B . 50 LEU HD23 1 1
12 21629 2 1 50 LEU HG H 0.846 -1.674 -5.504 1.00 . B B . 50 LEU HG 1 1
12 21630 2 1 50 LEU N N 2.062 -3.680 -2.296 1.00 . B B . 50 LEU N 1 1
12 21631 2 1 50 LEU O O 0.719 -1.125 -3.080 1.00 . B B . 50 LEU O 1 1
12 21632 2 1 51 ARG C C 3.067 1.668 -3.606 1.00 . B B . 51 ARG C 1 1
12 21633 2 1 51 ARG CA C 2.533 0.913 -2.396 1.00 . B B . 51 ARG CA 1 1
12 21634 2 1 51 ARG CB C 3.140 1.446 -1.099 1.00 . B B . 51 ARG CB 1 1
12 21635 2 1 51 ARG CD C 2.875 3.166 0.729 1.00 . B B . 51 ARG CD 1 1
12 21636 2 1 51 ARG CG C 2.332 2.652 -0.605 1.00 . B B . 51 ARG CG 1 1
12 21637 2 1 51 ARG CZ C 5.183 3.803 1.493 1.00 . B B . 51 ARG CZ 1 1
12 21638 2 1 51 ARG H H 3.792 -0.789 -2.417 1.00 . B B . 51 ARG H 1 1
12 21639 2 1 51 ARG HA H 1.456 1.032 -2.352 1.00 . B B . 51 ARG HA 1 1
12 21640 2 1 51 ARG HB2 H 3.122 0.666 -0.335 1.00 . B B . 51 ARG HB2 1 1
12 21641 2 1 51 ARG HB3 H 4.172 1.735 -1.279 1.00 . B B . 51 ARG HB3 1 1
12 21642 2 1 51 ARG HD2 H 2.209 3.949 1.100 1.00 . B B . 51 ARG HD2 1 1
12 21643 2 1 51 ARG HD3 H 2.871 2.338 1.440 1.00 . B B . 51 ARG HD3 1 1
12 21644 2 1 51 ARG HE H 4.492 4.017 -0.355 1.00 . B B . 51 ARG HE 1 1
12 21645 2 1 51 ARG HG2 H 2.361 3.457 -1.343 1.00 . B B . 51 ARG HG2 1 1
12 21646 2 1 51 ARG HG3 H 1.297 2.345 -0.466 1.00 . B B . 51 ARG HG3 1 1
12 21647 2 1 51 ARG HH11 H 4.028 3.156 2.987 1.00 . B B . 51 ARG HH11 1 1
12 21648 2 1 51 ARG HH12 H 5.665 3.540 3.447 1.00 . B B . 51 ARG HH12 1 1
12 21649 2 1 51 ARG HH21 H 6.607 4.459 0.199 1.00 . B B . 51 ARG HH21 1 1
12 21650 2 1 51 ARG HH22 H 7.102 4.301 1.849 1.00 . B B . 51 ARG HH22 1 1
12 21651 2 1 51 ARG N N 2.820 -0.503 -2.534 1.00 . B B . 51 ARG N 1 1
12 21652 2 1 51 ARG NE N 4.235 3.707 0.570 1.00 . B B . 51 ARG NE 1 1
12 21653 2 1 51 ARG NH1 N 4.951 3.467 2.745 1.00 . B B . 51 ARG NH1 1 1
12 21654 2 1 51 ARG NH2 N 6.374 4.238 1.162 1.00 . B B . 51 ARG NH2 1 1
12 21655 2 1 51 ARG O O 4.174 1.387 -4.066 1.00 . B B . 51 ARG O 1 1
12 21656 2 1 52 LEU C C 2.214 5.029 -4.614 1.00 . B B . 52 LEU C 1 1
12 21657 2 1 52 LEU CA C 2.768 3.659 -5.012 1.00 . B B . 52 LEU CA 1 1
12 21658 2 1 52 LEU CB C 2.463 3.195 -6.450 1.00 . B B . 52 LEU CB 1 1
12 21659 2 1 52 LEU CD1 C 2.859 3.484 -8.892 1.00 . B B . 52 LEU CD1 1 1
12 21660 2 1 52 LEU CD2 C 1.433 5.142 -7.776 1.00 . B B . 52 LEU CD2 1 1
12 21661 2 1 52 LEU CG C 2.656 4.233 -7.573 1.00 . B B . 52 LEU CG 1 1
12 21662 2 1 52 LEU H H 1.399 2.804 -3.628 1.00 . B B . 52 LEU H 1 1
12 21663 2 1 52 LEU HA H 3.845 3.711 -4.910 1.00 . B B . 52 LEU HA 1 1
12 21664 2 1 52 LEU HB2 H 3.129 2.353 -6.641 1.00 . B B . 52 LEU HB2 1 1
12 21665 2 1 52 LEU HB3 H 1.456 2.801 -6.520 1.00 . B B . 52 LEU HB3 1 1
12 21666 2 1 52 LEU HD11 H 3.692 2.790 -8.812 1.00 . B B . 52 LEU HD11 1 1
12 21667 2 1 52 LEU HD12 H 1.960 2.920 -9.152 1.00 . B B . 52 LEU HD12 1 1
12 21668 2 1 52 LEU HD13 H 3.088 4.200 -9.676 1.00 . B B . 52 LEU HD13 1 1
12 21669 2 1 52 LEU HD21 H 1.232 5.752 -6.897 1.00 . B B . 52 LEU HD21 1 1
12 21670 2 1 52 LEU HD22 H 1.604 5.811 -8.615 1.00 . B B . 52 LEU HD22 1 1
12 21671 2 1 52 LEU HD23 H 0.552 4.535 -7.989 1.00 . B B . 52 LEU HD23 1 1
12 21672 2 1 52 LEU HG H 3.539 4.837 -7.374 1.00 . B B . 52 LEU HG 1 1
12 21673 2 1 52 LEU N N 2.306 2.654 -4.068 1.00 . B B . 52 LEU N 1 1
12 21674 2 1 52 LEU O O 1.088 5.133 -4.123 1.00 . B B . 52 LEU O 1 1
12 21675 2 1 53 ASP C C 3.401 8.419 -5.372 1.00 . B B . 53 ASP C 1 1
12 21676 2 1 53 ASP CA C 2.722 7.444 -4.406 1.00 . B B . 53 ASP CA 1 1
12 21677 2 1 53 ASP CB C 3.191 7.637 -2.953 1.00 . B B . 53 ASP CB 1 1
12 21678 2 1 53 ASP CG C 2.888 9.013 -2.348 1.00 . B B . 53 ASP CG 1 1
12 21679 2 1 53 ASP H H 3.958 5.881 -5.175 1.00 . B B . 53 ASP H 1 1
12 21680 2 1 53 ASP HA H 1.646 7.605 -4.444 1.00 . B B . 53 ASP HA 1 1
12 21681 2 1 53 ASP HB2 H 2.691 6.889 -2.337 1.00 . B B . 53 ASP HB2 1 1
12 21682 2 1 53 ASP HB3 H 4.262 7.448 -2.901 1.00 . B B . 53 ASP HB3 1 1
12 21683 2 1 53 ASP N N 3.023 6.072 -4.808 1.00 . B B . 53 ASP N 1 1
12 21684 2 1 53 ASP O O 4.632 8.409 -5.505 1.00 . B B . 53 ASP O 1 1
12 21685 2 1 53 ASP OD1 O 1.851 9.612 -2.700 1.00 . B B . 53 ASP OD1 1 1
12 21686 2 1 53 ASP OD2 O 3.637 9.421 -1.429 1.00 . B B . 53 ASP OD2 1 1
12 21687 2 1 54 LYS C C 3.958 11.298 -6.174 1.00 . B B . 54 LYS C 1 1
12 21688 2 1 54 LYS CA C 3.185 10.247 -6.964 1.00 . B B . 54 LYS CA 1 1
12 21689 2 1 54 LYS CB C 2.140 10.840 -7.919 1.00 . B B . 54 LYS CB 1 1
12 21690 2 1 54 LYS CD C 1.181 13.092 -8.462 1.00 . B B . 54 LYS CD 1 1
12 21691 2 1 54 LYS CE C 0.424 14.277 -7.883 1.00 . B B . 54 LYS CE 1 1
12 21692 2 1 54 LYS CG C 1.336 12.030 -7.371 1.00 . B B . 54 LYS CG 1 1
12 21693 2 1 54 LYS H H 1.581 9.167 -5.981 1.00 . B B . 54 LYS H 1 1
12 21694 2 1 54 LYS HA H 3.951 9.784 -7.579 1.00 . B B . 54 LYS HA 1 1
12 21695 2 1 54 LYS HB2 H 2.679 11.160 -8.811 1.00 . B B . 54 LYS HB2 1 1
12 21696 2 1 54 LYS HB3 H 1.444 10.062 -8.232 1.00 . B B . 54 LYS HB3 1 1
12 21697 2 1 54 LYS HD2 H 2.170 13.423 -8.788 1.00 . B B . 54 LYS HD2 1 1
12 21698 2 1 54 LYS HD3 H 0.643 12.674 -9.317 1.00 . B B . 54 LYS HD3 1 1
12 21699 2 1 54 LYS HE2 H -0.579 13.937 -7.621 1.00 . B B . 54 LYS HE2 1 1
12 21700 2 1 54 LYS HE3 H 0.919 14.594 -6.962 1.00 . B B . 54 LYS HE3 1 1
12 21701 2 1 54 LYS HG2 H 0.364 11.693 -7.031 1.00 . B B . 54 LYS HG2 1 1
12 21702 2 1 54 LYS HG3 H 1.809 12.498 -6.513 1.00 . B B . 54 LYS HG3 1 1
12 21703 2 1 54 LYS HZ1 H -0.182 16.155 -8.502 1.00 . B B . 54 LYS HZ1 1 1
12 21704 2 1 54 LYS HZ2 H 1.302 15.714 -9.078 1.00 . B B . 54 LYS HZ2 1 1
12 21705 2 1 54 LYS HZ3 H -0.057 15.058 -9.724 1.00 . B B . 54 LYS HZ3 1 1
12 21706 2 1 54 LYS N N 2.603 9.223 -6.096 1.00 . B B . 54 LYS N 1 1
12 21707 2 1 54 LYS NZ N 0.366 15.385 -8.863 1.00 . B B . 54 LYS NZ 1 1
12 21708 2 1 54 LYS O O 3.656 11.622 -5.026 1.00 . B B . 54 LYS O 1 1
12 21709 2 1 55 VAL C C 5.478 14.161 -7.407 1.00 . B B . 55 VAL C 1 1
12 21710 2 1 55 VAL CA C 5.693 13.026 -6.405 1.00 . B B . 55 VAL CA 1 1
12 21711 2 1 55 VAL CB C 7.172 12.635 -6.204 1.00 . B B . 55 VAL CB 1 1
12 21712 2 1 55 VAL CG1 C 8.018 13.764 -5.596 1.00 . B B . 55 VAL CG1 1 1
12 21713 2 1 55 VAL CG2 C 7.308 11.423 -5.266 1.00 . B B . 55 VAL CG2 1 1
12 21714 2 1 55 VAL H H 5.052 11.616 -7.833 1.00 . B B . 55 VAL H 1 1
12 21715 2 1 55 VAL HA H 5.301 13.356 -5.442 1.00 . B B . 55 VAL HA 1 1
12 21716 2 1 55 VAL HB H 7.588 12.380 -7.171 1.00 . B B . 55 VAL HB 1 1
12 21717 2 1 55 VAL HG11 H 8.131 14.581 -6.312 1.00 . B B . 55 VAL HG11 1 1
12 21718 2 1 55 VAL HG12 H 7.561 14.128 -4.676 1.00 . B B . 55 VAL HG12 1 1
12 21719 2 1 55 VAL HG13 H 9.015 13.394 -5.376 1.00 . B B . 55 VAL HG13 1 1
12 21720 2 1 55 VAL HG21 H 8.359 11.167 -5.139 1.00 . B B . 55 VAL HG21 1 1
12 21721 2 1 55 VAL HG22 H 6.864 11.649 -4.296 1.00 . B B . 55 VAL HG22 1 1
12 21722 2 1 55 VAL HG23 H 6.807 10.553 -5.689 1.00 . B B . 55 VAL HG23 1 1
12 21723 2 1 55 VAL N N 4.923 11.885 -6.869 1.00 . B B . 55 VAL N 1 1
12 21724 2 1 55 VAL O O 5.048 13.948 -8.543 1.00 . B B . 55 VAL O 1 1
12 21725 2 1 56 LEU C C 6.219 16.822 -8.886 1.00 . B B . 56 LEU C 1 1
12 21726 2 1 56 LEU CA C 5.539 16.670 -7.513 1.00 . B B . 56 LEU CA 1 1
12 21727 2 1 56 LEU CB C 6.025 17.715 -6.492 1.00 . B B . 56 LEU CB 1 1
12 21728 2 1 56 LEU CD1 C 4.362 19.514 -7.134 1.00 . B B . 56 LEU CD1 1 1
12 21729 2 1 56 LEU CD2 C 6.444 20.094 -5.904 1.00 . B B . 56 LEU CD2 1 1
12 21730 2 1 56 LEU CG C 5.844 19.167 -6.961 1.00 . B B . 56 LEU CG 1 1
12 21731 2 1 56 LEU H H 6.049 15.295 -5.954 1.00 . B B . 56 LEU H 1 1
12 21732 2 1 56 LEU HA H 4.476 16.808 -7.696 1.00 . B B . 56 LEU HA 1 1
12 21733 2 1 56 LEU HB2 H 5.489 17.583 -5.550 1.00 . B B . 56 LEU HB2 1 1
12 21734 2 1 56 LEU HB3 H 7.088 17.539 -6.307 1.00 . B B . 56 LEU HB3 1 1
12 21735 2 1 56 LEU HD11 H 3.820 19.316 -6.210 1.00 . B B . 56 LEU HD11 1 1
12 21736 2 1 56 LEU HD12 H 4.259 20.565 -7.397 1.00 . B B . 56 LEU HD12 1 1
12 21737 2 1 56 LEU HD13 H 3.930 18.921 -7.942 1.00 . B B . 56 LEU HD13 1 1
12 21738 2 1 56 LEU HD21 H 5.934 19.951 -4.953 1.00 . B B . 56 LEU HD21 1 1
12 21739 2 1 56 LEU HD22 H 7.506 19.877 -5.779 1.00 . B B . 56 LEU HD22 1 1
12 21740 2 1 56 LEU HD23 H 6.333 21.130 -6.222 1.00 . B B . 56 LEU HD23 1 1
12 21741 2 1 56 LEU HG H 6.371 19.324 -7.902 1.00 . B B . 56 LEU HG 1 1
12 21742 2 1 56 LEU N N 5.714 15.359 -6.898 1.00 . B B . 56 LEU N 1 1
12 21743 2 1 56 LEU O O 5.475 17.181 -9.825 1.00 . B B . 56 LEU O 1 1
12 21744 2 1 56 LEU OXT O 7.458 16.660 -8.945 1.00 . B B . 56 LEU OXT 1 1
13 21745 1 1 1 MET C C -15.185 -10.676 -3.899 1.00 . A A . 1 MET C 1 1
13 21746 1 1 1 MET CA C -14.145 -11.449 -4.689 1.00 . A A . 1 MET CA 1 1
13 21747 1 1 1 MET CB C -14.732 -12.695 -5.360 1.00 . A A . 1 MET CB 1 1
13 21748 1 1 1 MET CE C -18.013 -13.515 -5.704 1.00 . A A . 1 MET CE 1 1
13 21749 1 1 1 MET CG C -15.768 -12.306 -6.423 1.00 . A A . 1 MET CG 1 1
13 21750 1 1 1 MET H1 H -12.281 -12.282 -4.377 1.00 . A A . 1 MET H1 1 1
13 21751 1 1 1 MET H2 H -13.239 -12.343 -3.058 1.00 . A A . 1 MET H2 1 1
13 21752 1 1 1 MET H3 H -12.553 -10.917 -3.499 1.00 . A A . 1 MET H3 1 1
13 21753 1 1 1 MET HA H -13.813 -10.785 -5.484 1.00 . A A . 1 MET HA 1 1
13 21754 1 1 1 MET HB2 H -13.924 -13.211 -5.874 1.00 . A A . 1 MET HB2 1 1
13 21755 1 1 1 MET HB3 H -15.141 -13.386 -4.621 1.00 . A A . 1 MET HB3 1 1
13 21756 1 1 1 MET HE1 H -17.445 -13.986 -4.906 1.00 . A A . 1 MET HE1 1 1
13 21757 1 1 1 MET HE2 H -19.069 -13.535 -5.447 1.00 . A A . 1 MET HE2 1 1
13 21758 1 1 1 MET HE3 H -17.799 -14.042 -6.639 1.00 . A A . 1 MET HE3 1 1
13 21759 1 1 1 MET HG2 H -15.354 -11.499 -7.029 1.00 . A A . 1 MET HG2 1 1
13 21760 1 1 1 MET HG3 H -15.896 -13.163 -7.075 1.00 . A A . 1 MET HG3 1 1
13 21761 1 1 1 MET N N -12.973 -11.772 -3.846 1.00 . A A . 1 MET N 1 1
13 21762 1 1 1 MET O O -15.562 -9.588 -4.316 1.00 . A A . 1 MET O 1 1
13 21763 1 1 1 MET SD S -17.433 -11.843 -5.883 1.00 . A A . 1 MET SD 1 1
13 21764 1 1 2 VAL C C -15.816 -9.338 -1.235 1.00 . A A . 2 VAL C 1 1
13 21765 1 1 2 VAL CA C -16.549 -10.519 -1.858 1.00 . A A . 2 VAL CA 1 1
13 21766 1 1 2 VAL CB C -17.124 -11.462 -0.795 1.00 . A A . 2 VAL CB 1 1
13 21767 1 1 2 VAL CG1 C -18.092 -10.716 0.127 1.00 . A A . 2 VAL CG1 1 1
13 21768 1 1 2 VAL CG2 C -17.910 -12.597 -1.460 1.00 . A A . 2 VAL CG2 1 1
13 21769 1 1 2 VAL H H -15.337 -12.130 -2.458 1.00 . A A . 2 VAL H 1 1
13 21770 1 1 2 VAL HA H -17.380 -10.127 -2.444 1.00 . A A . 2 VAL HA 1 1
13 21771 1 1 2 VAL HB H -16.311 -11.887 -0.204 1.00 . A A . 2 VAL HB 1 1
13 21772 1 1 2 VAL HG11 H -17.572 -9.944 0.693 1.00 . A A . 2 VAL HG11 1 1
13 21773 1 1 2 VAL HG12 H -18.889 -10.257 -0.459 1.00 . A A . 2 VAL HG12 1 1
13 21774 1 1 2 VAL HG13 H -18.533 -11.416 0.836 1.00 . A A . 2 VAL HG13 1 1
13 21775 1 1 2 VAL HG21 H -17.259 -13.216 -2.072 1.00 . A A . 2 VAL HG21 1 1
13 21776 1 1 2 VAL HG22 H -18.358 -13.227 -0.692 1.00 . A A . 2 VAL HG22 1 1
13 21777 1 1 2 VAL HG23 H -18.702 -12.183 -2.085 1.00 . A A . 2 VAL HG23 1 1
13 21778 1 1 2 VAL N N -15.641 -11.220 -2.763 1.00 . A A . 2 VAL N 1 1
13 21779 1 1 2 VAL O O -15.003 -9.485 -0.332 1.00 . A A . 2 VAL O 1 1
13 21780 1 1 3 GLN C C -16.217 -6.202 -0.355 1.00 . A A . 3 GLN C 1 1
13 21781 1 1 3 GLN CA C -15.424 -6.917 -1.439 1.00 . A A . 3 GLN CA 1 1
13 21782 1 1 3 GLN CB C -15.324 -6.117 -2.734 1.00 . A A . 3 GLN CB 1 1
13 21783 1 1 3 GLN CD C -14.551 -4.017 -3.849 1.00 . A A . 3 GLN CD 1 1
13 21784 1 1 3 GLN CG C -14.498 -4.840 -2.569 1.00 . A A . 3 GLN CG 1 1
13 21785 1 1 3 GLN H H -16.737 -8.145 -2.540 1.00 . A A . 3 GLN H 1 1
13 21786 1 1 3 GLN HA H -14.421 -7.115 -1.066 1.00 . A A . 3 GLN HA 1 1
13 21787 1 1 3 GLN HB2 H -14.851 -6.741 -3.494 1.00 . A A . 3 GLN HB2 1 1
13 21788 1 1 3 GLN HB3 H -16.331 -5.869 -3.073 1.00 . A A . 3 GLN HB3 1 1
13 21789 1 1 3 GLN HE21 H -16.367 -3.245 -3.390 1.00 . A A . 3 GLN HE21 1 1
13 21790 1 1 3 GLN HE22 H -15.673 -2.788 -4.935 1.00 . A A . 3 GLN HE22 1 1
13 21791 1 1 3 GLN HG2 H -14.892 -4.239 -1.749 1.00 . A A . 3 GLN HG2 1 1
13 21792 1 1 3 GLN HG3 H -13.470 -5.110 -2.336 1.00 . A A . 3 GLN HG3 1 1
13 21793 1 1 3 GLN N N -16.091 -8.157 -1.766 1.00 . A A . 3 GLN N 1 1
13 21794 1 1 3 GLN NE2 N -15.613 -3.267 -4.058 1.00 . A A . 3 GLN NE2 1 1
13 21795 1 1 3 GLN O O -17.061 -5.354 -0.640 1.00 . A A . 3 GLN O 1 1
13 21796 1 1 3 GLN OE1 O -13.650 -4.015 -4.674 1.00 . A A . 3 GLN OE1 1 1
13 21797 1 1 4 ASN C C -15.659 -5.641 3.167 1.00 . A A . 4 ASN C 1 1
13 21798 1 1 4 ASN CA C -16.608 -5.937 2.012 1.00 . A A . 4 ASN CA 1 1
13 21799 1 1 4 ASN CB C -17.811 -6.776 2.402 1.00 . A A . 4 ASN CB 1 1
13 21800 1 1 4 ASN CG C -18.563 -6.037 3.474 1.00 . A A . 4 ASN CG 1 1
13 21801 1 1 4 ASN H H -15.258 -7.288 1.046 1.00 . A A . 4 ASN H 1 1
13 21802 1 1 4 ASN HA H -17.006 -4.971 1.705 1.00 . A A . 4 ASN HA 1 1
13 21803 1 1 4 ASN HB2 H -18.494 -6.917 1.568 1.00 . A A . 4 ASN HB2 1 1
13 21804 1 1 4 ASN HB3 H -17.524 -7.754 2.775 1.00 . A A . 4 ASN HB3 1 1
13 21805 1 1 4 ASN HD21 H -19.149 -7.745 4.217 1.00 . A A . 4 ASN HD21 1 1
13 21806 1 1 4 ASN HD22 H -19.725 -6.271 4.985 1.00 . A A . 4 ASN HD22 1 1
13 21807 1 1 4 ASN N N -15.949 -6.569 0.894 1.00 . A A . 4 ASN N 1 1
13 21808 1 1 4 ASN ND2 N -19.068 -6.771 4.417 1.00 . A A . 4 ASN ND2 1 1
13 21809 1 1 4 ASN O O -15.228 -4.497 3.311 1.00 . A A . 4 ASN O 1 1
13 21810 1 1 4 ASN OD1 O -18.796 -4.845 3.452 1.00 . A A . 4 ASN OD1 1 1
13 21811 1 1 5 ASP C C -13.413 -7.097 5.451 1.00 . A A . 5 ASP C 1 1
13 21812 1 1 5 ASP CA C -14.769 -6.423 5.300 1.00 . A A . 5 ASP CA 1 1
13 21813 1 1 5 ASP CB C -15.793 -6.856 6.347 1.00 . A A . 5 ASP CB 1 1
13 21814 1 1 5 ASP CG C -15.359 -6.410 7.748 1.00 . A A . 5 ASP CG 1 1
13 21815 1 1 5 ASP H H -15.694 -7.572 3.801 1.00 . A A . 5 ASP H 1 1
13 21816 1 1 5 ASP HA H -14.600 -5.356 5.434 1.00 . A A . 5 ASP HA 1 1
13 21817 1 1 5 ASP HB2 H -16.755 -6.398 6.118 1.00 . A A . 5 ASP HB2 1 1
13 21818 1 1 5 ASP HB3 H -15.913 -7.939 6.303 1.00 . A A . 5 ASP HB3 1 1
13 21819 1 1 5 ASP N N -15.331 -6.648 3.977 1.00 . A A . 5 ASP N 1 1
13 21820 1 1 5 ASP O O -13.202 -7.948 6.311 1.00 . A A . 5 ASP O 1 1
13 21821 1 1 5 ASP OD1 O -14.808 -5.290 7.844 1.00 . A A . 5 ASP OD1 1 1
13 21822 1 1 5 ASP OD2 O -15.616 -7.178 8.703 1.00 . A A . 5 ASP OD2 1 1
13 21823 1 1 6 PHE C C -11.395 -8.922 4.305 1.00 . A A . 6 PHE C 1 1
13 21824 1 1 6 PHE CA C -11.229 -7.403 4.339 1.00 . A A . 6 PHE CA 1 1
13 21825 1 1 6 PHE CB C -10.231 -6.925 5.393 1.00 . A A . 6 PHE CB 1 1
13 21826 1 1 6 PHE CD1 C -9.161 -4.869 4.400 1.00 . A A . 6 PHE CD1 1 1
13 21827 1 1 6 PHE CD2 C -10.675 -4.600 6.294 1.00 . A A . 6 PHE CD2 1 1
13 21828 1 1 6 PHE CE1 C -8.934 -3.485 4.390 1.00 . A A . 6 PHE CE1 1 1
13 21829 1 1 6 PHE CE2 C -10.450 -3.213 6.279 1.00 . A A . 6 PHE CE2 1 1
13 21830 1 1 6 PHE CG C -10.012 -5.429 5.368 1.00 . A A . 6 PHE CG 1 1
13 21831 1 1 6 PHE CZ C -9.569 -2.661 5.333 1.00 . A A . 6 PHE CZ 1 1
13 21832 1 1 6 PHE H H -12.808 -6.028 3.882 1.00 . A A . 6 PHE H 1 1
13 21833 1 1 6 PHE HA H -10.851 -7.104 3.364 1.00 . A A . 6 PHE HA 1 1
13 21834 1 1 6 PHE HB2 H -10.579 -7.221 6.385 1.00 . A A . 6 PHE HB2 1 1
13 21835 1 1 6 PHE HB3 H -9.276 -7.422 5.221 1.00 . A A . 6 PHE HB3 1 1
13 21836 1 1 6 PHE HD1 H -8.675 -5.505 3.674 1.00 . A A . 6 PHE HD1 1 1
13 21837 1 1 6 PHE HD2 H -11.352 -5.032 7.019 1.00 . A A . 6 PHE HD2 1 1
13 21838 1 1 6 PHE HE1 H -8.258 -3.051 3.667 1.00 . A A . 6 PHE HE1 1 1
13 21839 1 1 6 PHE HE2 H -10.940 -2.583 7.007 1.00 . A A . 6 PHE HE2 1 1
13 21840 1 1 6 PHE HZ H -9.374 -1.603 5.322 1.00 . A A . 6 PHE HZ 1 1
13 21841 1 1 6 PHE N N -12.510 -6.732 4.539 1.00 . A A . 6 PHE N 1 1
13 21842 1 1 6 PHE O O -10.775 -9.671 5.056 1.00 . A A . 6 PHE O 1 1
13 21843 1 1 7 VAL C C -11.252 -11.183 2.173 1.00 . A A . 7 VAL C 1 1
13 21844 1 1 7 VAL CA C -12.421 -10.775 3.060 1.00 . A A . 7 VAL CA 1 1
13 21845 1 1 7 VAL CB C -13.743 -10.999 2.341 1.00 . A A . 7 VAL CB 1 1
13 21846 1 1 7 VAL CG1 C -13.972 -12.471 2.015 1.00 . A A . 7 VAL CG1 1 1
13 21847 1 1 7 VAL CG2 C -14.929 -10.465 3.144 1.00 . A A . 7 VAL CG2 1 1
13 21848 1 1 7 VAL H H -12.678 -8.677 2.792 1.00 . A A . 7 VAL H 1 1
13 21849 1 1 7 VAL HA H -12.406 -11.362 3.977 1.00 . A A . 7 VAL HA 1 1
13 21850 1 1 7 VAL HB H -13.709 -10.461 1.415 1.00 . A A . 7 VAL HB 1 1
13 21851 1 1 7 VAL HG11 H -15.016 -12.747 2.066 1.00 . A A . 7 VAL HG11 1 1
13 21852 1 1 7 VAL HG12 H -13.617 -12.690 1.012 1.00 . A A . 7 VAL HG12 1 1
13 21853 1 1 7 VAL HG13 H -13.436 -13.109 2.704 1.00 . A A . 7 VAL HG13 1 1
13 21854 1 1 7 VAL HG21 H -14.880 -10.818 4.164 1.00 . A A . 7 VAL HG21 1 1
13 21855 1 1 7 VAL HG22 H -14.920 -9.382 3.158 1.00 . A A . 7 VAL HG22 1 1
13 21856 1 1 7 VAL HG23 H -15.877 -10.770 2.716 1.00 . A A . 7 VAL HG23 1 1
13 21857 1 1 7 VAL N N -12.264 -9.367 3.400 1.00 . A A . 7 VAL N 1 1
13 21858 1 1 7 VAL O O -10.864 -10.427 1.276 1.00 . A A . 7 VAL O 1 1
13 21859 1 1 8 ASP C C -9.426 -12.804 0.291 1.00 . A A . 8 ASP C 1 1
13 21860 1 1 8 ASP CA C -9.385 -12.711 1.820 1.00 . A A . 8 ASP CA 1 1
13 21861 1 1 8 ASP CB C -8.781 -13.955 2.453 1.00 . A A . 8 ASP CB 1 1
13 21862 1 1 8 ASP CG C -9.681 -15.180 2.313 1.00 . A A . 8 ASP CG 1 1
13 21863 1 1 8 ASP H H -10.987 -12.936 3.191 1.00 . A A . 8 ASP H 1 1
13 21864 1 1 8 ASP HA H -8.704 -11.903 2.060 1.00 . A A . 8 ASP HA 1 1
13 21865 1 1 8 ASP HB2 H -7.814 -14.155 1.989 1.00 . A A . 8 ASP HB2 1 1
13 21866 1 1 8 ASP HB3 H -8.597 -13.736 3.499 1.00 . A A . 8 ASP HB3 1 1
13 21867 1 1 8 ASP N N -10.643 -12.337 2.453 1.00 . A A . 8 ASP N 1 1
13 21868 1 1 8 ASP O O -10.433 -13.124 -0.350 1.00 . A A . 8 ASP O 1 1
13 21869 1 1 8 ASP OD1 O -10.557 -15.337 3.196 1.00 . A A . 8 ASP OD1 1 1
13 21870 1 1 8 ASP OD2 O -9.485 -15.918 1.324 1.00 . A A . 8 ASP OD2 1 1
13 21871 1 1 9 SER C C -6.977 -10.646 -1.314 1.00 . A A . 9 SER C 1 1
13 21872 1 1 9 SER CA C -8.075 -11.693 -1.539 1.00 . A A . 9 SER CA 1 1
13 21873 1 1 9 SER CB C -9.382 -11.053 -2.059 1.00 . A A . 9 SER CB 1 1
13 21874 1 1 9 SER H H -7.549 -12.267 0.415 1.00 . A A . 9 SER H 1 1
13 21875 1 1 9 SER HA H -7.699 -12.359 -2.310 1.00 . A A . 9 SER HA 1 1
13 21876 1 1 9 SER HB2 H -9.893 -10.553 -1.238 1.00 . A A . 9 SER HB2 1 1
13 21877 1 1 9 SER HB3 H -9.176 -10.314 -2.816 1.00 . A A . 9 SER HB3 1 1
13 21878 1 1 9 SER HG H -11.032 -11.975 -2.005 1.00 . A A . 9 SER HG 1 1
13 21879 1 1 9 SER N N -8.275 -12.432 -0.276 1.00 . A A . 9 SER N 1 1
13 21880 1 1 9 SER O O -6.287 -10.660 -0.299 1.00 . A A . 9 SER O 1 1
13 21881 1 1 9 SER OG O -10.240 -12.034 -2.605 1.00 . A A . 9 SER OG 1 1
13 21882 1 1 10 TYR C C -7.031 -7.372 -1.680 1.00 . A A . 10 TYR C 1 1
13 21883 1 1 10 TYR CA C -6.055 -8.499 -2.070 1.00 . A A . 10 TYR CA 1 1
13 21884 1 1 10 TYR CB C -5.322 -8.111 -3.358 1.00 . A A . 10 TYR CB 1 1
13 21885 1 1 10 TYR CD1 C -4.338 -10.281 -4.239 1.00 . A A . 10 TYR CD1 1 1
13 21886 1 1 10 TYR CD2 C -2.857 -8.589 -3.292 1.00 . A A . 10 TYR CD2 1 1
13 21887 1 1 10 TYR CE1 C -3.236 -11.138 -4.430 1.00 . A A . 10 TYR CE1 1 1
13 21888 1 1 10 TYR CE2 C -1.755 -9.433 -3.493 1.00 . A A . 10 TYR CE2 1 1
13 21889 1 1 10 TYR CG C -4.145 -9.012 -3.659 1.00 . A A . 10 TYR CG 1 1
13 21890 1 1 10 TYR CZ C -1.942 -10.717 -4.048 1.00 . A A . 10 TYR CZ 1 1
13 21891 1 1 10 TYR H H -7.389 -9.817 -3.076 1.00 . A A . 10 TYR H 1 1
13 21892 1 1 10 TYR HA H -5.289 -8.640 -1.289 1.00 . A A . 10 TYR HA 1 1
13 21893 1 1 10 TYR HB2 H -6.008 -8.112 -4.202 1.00 . A A . 10 TYR HB2 1 1
13 21894 1 1 10 TYR HB3 H -4.953 -7.090 -3.246 1.00 . A A . 10 TYR HB3 1 1
13 21895 1 1 10 TYR HD1 H -5.333 -10.608 -4.507 1.00 . A A . 10 TYR HD1 1 1
13 21896 1 1 10 TYR HD2 H -2.715 -7.623 -2.829 1.00 . A A . 10 TYR HD2 1 1
13 21897 1 1 10 TYR HE1 H -3.366 -12.124 -4.851 1.00 . A A . 10 TYR HE1 1 1
13 21898 1 1 10 TYR HE2 H -0.771 -9.109 -3.193 1.00 . A A . 10 TYR HE2 1 1
13 21899 1 1 10 TYR HH H -0.094 -11.256 -3.672 1.00 . A A . 10 TYR HH 1 1
13 21900 1 1 10 TYR N N -6.782 -9.750 -2.270 1.00 . A A . 10 TYR N 1 1
13 21901 1 1 10 TYR O O -8.171 -7.296 -2.149 1.00 . A A . 10 TYR O 1 1
13 21902 1 1 10 TYR OH O -0.884 -11.560 -4.178 1.00 . A A . 10 TYR OH 1 1
13 21903 1 1 11 ASP C C -6.325 -4.095 -1.327 1.00 . A A . 11 ASP C 1 1
13 21904 1 1 11 ASP CA C -7.079 -5.153 -0.511 1.00 . A A . 11 ASP CA 1 1
13 21905 1 1 11 ASP CB C -6.862 -4.949 0.992 1.00 . A A . 11 ASP CB 1 1
13 21906 1 1 11 ASP CG C -7.010 -3.486 1.407 1.00 . A A . 11 ASP CG 1 1
13 21907 1 1 11 ASP H H -5.580 -6.614 -0.523 1.00 . A A . 11 ASP H 1 1
13 21908 1 1 11 ASP HA H -8.153 -5.095 -0.718 1.00 . A A . 11 ASP HA 1 1
13 21909 1 1 11 ASP HB2 H -7.592 -5.555 1.528 1.00 . A A . 11 ASP HB2 1 1
13 21910 1 1 11 ASP HB3 H -5.863 -5.294 1.262 1.00 . A A . 11 ASP HB3 1 1
13 21911 1 1 11 ASP N N -6.530 -6.457 -0.860 1.00 . A A . 11 ASP N 1 1
13 21912 1 1 11 ASP O O -5.099 -4.005 -1.235 1.00 . A A . 11 ASP O 1 1
13 21913 1 1 11 ASP OD1 O -7.990 -2.867 0.937 1.00 . A A . 11 ASP OD1 1 1
13 21914 1 1 11 ASP OD2 O -6.161 -3.004 2.188 1.00 . A A . 11 ASP OD2 1 1
13 21915 1 1 12 VAL C C -7.087 -0.986 -2.857 1.00 . A A . 12 VAL C 1 1
13 21916 1 1 12 VAL CA C -6.473 -2.360 -3.091 1.00 . A A . 12 VAL CA 1 1
13 21917 1 1 12 VAL CB C -6.630 -2.830 -4.544 1.00 . A A . 12 VAL CB 1 1
13 21918 1 1 12 VAL CG1 C -5.948 -1.846 -5.500 1.00 . A A . 12 VAL CG1 1 1
13 21919 1 1 12 VAL CG2 C -5.988 -4.206 -4.748 1.00 . A A . 12 VAL CG2 1 1
13 21920 1 1 12 VAL H H -8.044 -3.508 -2.203 1.00 . A A . 12 VAL H 1 1
13 21921 1 1 12 VAL HA H -5.405 -2.282 -2.905 1.00 . A A . 12 VAL HA 1 1
13 21922 1 1 12 VAL HB H -7.684 -2.902 -4.800 1.00 . A A . 12 VAL HB 1 1
13 21923 1 1 12 VAL HG11 H -4.892 -1.745 -5.249 1.00 . A A . 12 VAL HG11 1 1
13 21924 1 1 12 VAL HG12 H -6.041 -2.223 -6.513 1.00 . A A . 12 VAL HG12 1 1
13 21925 1 1 12 VAL HG13 H -6.426 -0.869 -5.454 1.00 . A A . 12 VAL HG13 1 1
13 21926 1 1 12 VAL HG21 H -4.974 -4.192 -4.358 1.00 . A A . 12 VAL HG21 1 1
13 21927 1 1 12 VAL HG22 H -6.560 -4.968 -4.219 1.00 . A A . 12 VAL HG22 1 1
13 21928 1 1 12 VAL HG23 H -5.968 -4.460 -5.804 1.00 . A A . 12 VAL HG23 1 1
13 21929 1 1 12 VAL N N -7.045 -3.331 -2.155 1.00 . A A . 12 VAL N 1 1
13 21930 1 1 12 VAL O O -8.213 -0.711 -3.264 1.00 . A A . 12 VAL O 1 1
13 21931 1 1 13 THR C C -6.070 2.215 -2.766 1.00 . A A . 13 THR C 1 1
13 21932 1 1 13 THR CA C -6.746 1.236 -1.815 1.00 . A A . 13 THR CA 1 1
13 21933 1 1 13 THR CB C -6.406 1.531 -0.350 1.00 . A A . 13 THR CB 1 1
13 21934 1 1 13 THR CG2 C -7.014 2.842 0.139 1.00 . A A . 13 THR CG2 1 1
13 21935 1 1 13 THR H H -5.389 -0.415 -1.968 1.00 . A A . 13 THR H 1 1
13 21936 1 1 13 THR HA H -7.825 1.335 -1.933 1.00 . A A . 13 THR HA 1 1
13 21937 1 1 13 THR HB H -5.331 1.582 -0.230 1.00 . A A . 13 THR HB 1 1
13 21938 1 1 13 THR HG1 H -6.304 -0.238 0.476 1.00 . A A . 13 THR HG1 1 1
13 21939 1 1 13 THR HG21 H -8.092 2.832 -0.024 1.00 . A A . 13 THR HG21 1 1
13 21940 1 1 13 THR HG22 H -6.815 2.945 1.205 1.00 . A A . 13 THR HG22 1 1
13 21941 1 1 13 THR HG23 H -6.572 3.686 -0.386 1.00 . A A . 13 THR HG23 1 1
13 21942 1 1 13 THR N N -6.340 -0.122 -2.176 1.00 . A A . 13 THR N 1 1
13 21943 1 1 13 THR O O -4.911 2.593 -2.574 1.00 . A A . 13 THR O 1 1
13 21944 1 1 13 THR OG1 O -6.899 0.521 0.499 1.00 . A A . 13 THR OG1 1 1
13 21945 1 1 14 MET C C -6.820 4.932 -4.545 1.00 . A A . 14 MET C 1 1
13 21946 1 1 14 MET CA C -6.294 3.523 -4.836 1.00 . A A . 14 MET CA 1 1
13 21947 1 1 14 MET CB C -6.699 2.994 -6.216 1.00 . A A . 14 MET CB 1 1
13 21948 1 1 14 MET CE C -5.598 1.343 -8.848 1.00 . A A . 14 MET CE 1 1
13 21949 1 1 14 MET CG C -5.928 3.657 -7.362 1.00 . A A . 14 MET CG 1 1
13 21950 1 1 14 MET H H -7.743 2.262 -3.921 1.00 . A A . 14 MET H 1 1
13 21951 1 1 14 MET HA H -5.208 3.563 -4.796 1.00 . A A . 14 MET HA 1 1
13 21952 1 1 14 MET HB2 H -6.492 1.924 -6.233 1.00 . A A . 14 MET HB2 1 1
13 21953 1 1 14 MET HB3 H -7.767 3.127 -6.367 1.00 . A A . 14 MET HB3 1 1
13 21954 1 1 14 MET HE1 H -5.745 0.794 -9.777 1.00 . A A . 14 MET HE1 1 1
13 21955 1 1 14 MET HE2 H -4.534 1.423 -8.636 1.00 . A A . 14 MET HE2 1 1
13 21956 1 1 14 MET HE3 H -6.098 0.809 -8.039 1.00 . A A . 14 MET HE3 1 1
13 21957 1 1 14 MET HG2 H -6.154 4.721 -7.374 1.00 . A A . 14 MET HG2 1 1
13 21958 1 1 14 MET HG3 H -4.860 3.540 -7.179 1.00 . A A . 14 MET HG3 1 1
13 21959 1 1 14 MET N N -6.779 2.582 -3.834 1.00 . A A . 14 MET N 1 1
13 21960 1 1 14 MET O O -7.788 5.112 -3.804 1.00 . A A . 14 MET O 1 1
13 21961 1 1 14 MET SD S -6.305 3.001 -9.007 1.00 . A A . 14 MET SD 1 1
13 21962 1 1 15 LEU C C -6.184 8.128 -6.178 1.00 . A A . 15 LEU C 1 1
13 21963 1 1 15 LEU CA C -6.463 7.338 -4.905 1.00 . A A . 15 LEU CA 1 1
13 21964 1 1 15 LEU CB C -5.612 7.825 -3.726 1.00 . A A . 15 LEU CB 1 1
13 21965 1 1 15 LEU CD1 C -5.539 8.904 -1.506 1.00 . A A . 15 LEU CD1 1 1
13 21966 1 1 15 LEU CD2 C -6.722 10.076 -3.313 1.00 . A A . 15 LEU CD2 1 1
13 21967 1 1 15 LEU CG C -6.403 8.691 -2.749 1.00 . A A . 15 LEU CG 1 1
13 21968 1 1 15 LEU H H -5.288 5.729 -5.602 1.00 . A A . 15 LEU H 1 1
13 21969 1 1 15 LEU HA H -7.522 7.434 -4.660 1.00 . A A . 15 LEU HA 1 1
13 21970 1 1 15 LEU HB2 H -5.249 6.960 -3.173 1.00 . A A . 15 LEU HB2 1 1
13 21971 1 1 15 LEU HB3 H -4.748 8.381 -4.086 1.00 . A A . 15 LEU HB3 1 1
13 21972 1 1 15 LEU HD11 H -5.286 7.943 -1.059 1.00 . A A . 15 LEU HD11 1 1
13 21973 1 1 15 LEU HD12 H -4.624 9.428 -1.776 1.00 . A A . 15 LEU HD12 1 1
13 21974 1 1 15 LEU HD13 H -6.087 9.498 -0.778 1.00 . A A . 15 LEU HD13 1 1
13 21975 1 1 15 LEU HD21 H -7.289 9.998 -4.235 1.00 . A A . 15 LEU HD21 1 1
13 21976 1 1 15 LEU HD22 H -7.319 10.632 -2.592 1.00 . A A . 15 LEU HD22 1 1
13 21977 1 1 15 LEU HD23 H -5.802 10.626 -3.514 1.00 . A A . 15 LEU HD23 1 1
13 21978 1 1 15 LEU HG H -7.325 8.187 -2.465 1.00 . A A . 15 LEU HG 1 1
13 21979 1 1 15 LEU N N -6.158 5.935 -5.118 1.00 . A A . 15 LEU N 1 1
13 21980 1 1 15 LEU O O -5.047 8.140 -6.662 1.00 . A A . 15 LEU O 1 1
13 21981 1 1 16 LEU C C -7.512 11.005 -7.664 1.00 . A A . 16 LEU C 1 1
13 21982 1 1 16 LEU CA C -7.199 9.534 -7.948 1.00 . A A . 16 LEU CA 1 1
13 21983 1 1 16 LEU CB C -8.223 8.981 -8.958 1.00 . A A . 16 LEU CB 1 1
13 21984 1 1 16 LEU CD1 C -6.795 6.927 -9.576 1.00 . A A . 16 LEU CD1 1 1
13 21985 1 1 16 LEU CD2 C -8.936 6.587 -8.388 1.00 . A A . 16 LEU CD2 1 1
13 21986 1 1 16 LEU CG C -8.190 7.497 -9.359 1.00 . A A . 16 LEU CG 1 1
13 21987 1 1 16 LEU H H -8.106 8.755 -6.199 1.00 . A A . 16 LEU H 1 1
13 21988 1 1 16 LEU HA H -6.205 9.495 -8.389 1.00 . A A . 16 LEU HA 1 1
13 21989 1 1 16 LEU HB2 H -9.219 9.204 -8.578 1.00 . A A . 16 LEU HB2 1 1
13 21990 1 1 16 LEU HB3 H -8.106 9.545 -9.878 1.00 . A A . 16 LEU HB3 1 1
13 21991 1 1 16 LEU HD11 H -6.881 5.864 -9.758 1.00 . A A . 16 LEU HD11 1 1
13 21992 1 1 16 LEU HD12 H -6.336 7.423 -10.428 1.00 . A A . 16 LEU HD12 1 1
13 21993 1 1 16 LEU HD13 H -6.187 7.036 -8.687 1.00 . A A . 16 LEU HD13 1 1
13 21994 1 1 16 LEU HD21 H -9.926 6.995 -8.193 1.00 . A A . 16 LEU HD21 1 1
13 21995 1 1 16 LEU HD22 H -9.051 5.607 -8.851 1.00 . A A . 16 LEU HD22 1 1
13 21996 1 1 16 LEU HD23 H -8.395 6.483 -7.452 1.00 . A A . 16 LEU HD23 1 1
13 21997 1 1 16 LEU HG H -8.718 7.430 -10.309 1.00 . A A . 16 LEU HG 1 1
13 21998 1 1 16 LEU N N -7.228 8.758 -6.714 1.00 . A A . 16 LEU N 1 1
13 21999 1 1 16 LEU O O -7.833 11.386 -6.534 1.00 . A A . 16 LEU O 1 1
13 22000 1 1 17 GLN C C -8.732 13.623 -9.787 1.00 . A A . 17 GLN C 1 1
13 22001 1 1 17 GLN CA C -7.782 13.237 -8.657 1.00 . A A . 17 GLN CA 1 1
13 22002 1 1 17 GLN CB C -6.478 14.029 -8.685 1.00 . A A . 17 GLN CB 1 1
13 22003 1 1 17 GLN CD C -5.348 16.206 -8.200 1.00 . A A . 17 GLN CD 1 1
13 22004 1 1 17 GLN CG C -6.687 15.494 -8.301 1.00 . A A . 17 GLN CG 1 1
13 22005 1 1 17 GLN H H -7.117 11.448 -9.594 1.00 . A A . 17 GLN H 1 1
13 22006 1 1 17 GLN HA H -8.289 13.443 -7.718 1.00 . A A . 17 GLN HA 1 1
13 22007 1 1 17 GLN HB2 H -5.795 13.592 -7.963 1.00 . A A . 17 GLN HB2 1 1
13 22008 1 1 17 GLN HB3 H -6.027 13.958 -9.677 1.00 . A A . 17 GLN HB3 1 1
13 22009 1 1 17 GLN HE21 H -5.348 16.639 -10.181 1.00 . A A . 17 GLN HE21 1 1
13 22010 1 1 17 GLN HE22 H -3.968 17.194 -9.224 1.00 . A A . 17 GLN HE22 1 1
13 22011 1 1 17 GLN HG2 H -7.304 15.986 -9.048 1.00 . A A . 17 GLN HG2 1 1
13 22012 1 1 17 GLN HG3 H -7.192 15.556 -7.338 1.00 . A A . 17 GLN HG3 1 1
13 22013 1 1 17 GLN N N -7.455 11.825 -8.712 1.00 . A A . 17 GLN N 1 1
13 22014 1 1 17 GLN NE2 N -4.852 16.725 -9.310 1.00 . A A . 17 GLN NE2 1 1
13 22015 1 1 17 GLN O O -8.577 13.205 -10.936 1.00 . A A . 17 GLN O 1 1
13 22016 1 1 17 GLN OE1 O -4.726 16.275 -7.146 1.00 . A A . 17 GLN OE1 1 1
13 22017 1 1 18 ASP C C -10.066 16.196 -11.128 1.00 . A A . 18 ASP C 1 1
13 22018 1 1 18 ASP CA C -10.680 15.000 -10.386 1.00 . A A . 18 ASP CA 1 1
13 22019 1 1 18 ASP CB C -11.906 15.432 -9.572 1.00 . A A . 18 ASP CB 1 1
13 22020 1 1 18 ASP CG C -13.090 15.811 -10.456 1.00 . A A . 18 ASP CG 1 1
13 22021 1 1 18 ASP H H -9.829 14.689 -8.474 1.00 . A A . 18 ASP H 1 1
13 22022 1 1 18 ASP HA H -10.971 14.248 -11.119 1.00 . A A . 18 ASP HA 1 1
13 22023 1 1 18 ASP HB2 H -12.215 14.616 -8.916 1.00 . A A . 18 ASP HB2 1 1
13 22024 1 1 18 ASP HB3 H -11.634 16.297 -8.965 1.00 . A A . 18 ASP HB3 1 1
13 22025 1 1 18 ASP N N -9.738 14.414 -9.450 1.00 . A A . 18 ASP N 1 1
13 22026 1 1 18 ASP O O -9.088 16.794 -10.675 1.00 . A A . 18 ASP O 1 1
13 22027 1 1 18 ASP OD1 O -13.285 15.117 -11.482 1.00 . A A . 18 ASP OD1 1 1
13 22028 1 1 18 ASP OD2 O -13.750 16.822 -10.136 1.00 . A A . 18 ASP OD2 1 1
13 22029 1 1 19 ASP C C -10.334 19.071 -12.258 1.00 . A A . 19 ASP C 1 1
13 22030 1 1 19 ASP CA C -10.247 17.750 -13.030 1.00 . A A . 19 ASP CA 1 1
13 22031 1 1 19 ASP CB C -11.104 17.838 -14.287 1.00 . A A . 19 ASP CB 1 1
13 22032 1 1 19 ASP CG C -10.741 16.722 -15.259 1.00 . A A . 19 ASP CG 1 1
13 22033 1 1 19 ASP H H -11.487 16.059 -12.554 1.00 . A A . 19 ASP H 1 1
13 22034 1 1 19 ASP HA H -9.206 17.610 -13.324 1.00 . A A . 19 ASP HA 1 1
13 22035 1 1 19 ASP HB2 H -12.157 17.757 -14.015 1.00 . A A . 19 ASP HB2 1 1
13 22036 1 1 19 ASP HB3 H -10.954 18.806 -14.767 1.00 . A A . 19 ASP HB3 1 1
13 22037 1 1 19 ASP N N -10.678 16.592 -12.242 1.00 . A A . 19 ASP N 1 1
13 22038 1 1 19 ASP O O -9.553 19.984 -12.514 1.00 . A A . 19 ASP O 1 1
13 22039 1 1 19 ASP OD1 O -11.300 15.611 -15.107 1.00 . A A . 19 ASP OD1 1 1
13 22040 1 1 19 ASP OD2 O -9.946 16.958 -16.190 1.00 . A A . 19 ASP OD2 1 1
13 22041 1 1 20 ASP C C -10.249 20.261 -9.264 1.00 . A A . 20 ASP C 1 1
13 22042 1 1 20 ASP CA C -11.347 20.278 -10.347 1.00 . A A . 20 ASP CA 1 1
13 22043 1 1 20 ASP CB C -12.734 20.207 -9.710 1.00 . A A . 20 ASP CB 1 1
13 22044 1 1 20 ASP CG C -13.068 21.459 -8.901 1.00 . A A . 20 ASP CG 1 1
13 22045 1 1 20 ASP H H -11.859 18.366 -11.147 1.00 . A A . 20 ASP H 1 1
13 22046 1 1 20 ASP HA H -11.262 21.213 -10.905 1.00 . A A . 20 ASP HA 1 1
13 22047 1 1 20 ASP HB2 H -13.487 20.090 -10.491 1.00 . A A . 20 ASP HB2 1 1
13 22048 1 1 20 ASP HB3 H -12.779 19.326 -9.066 1.00 . A A . 20 ASP HB3 1 1
13 22049 1 1 20 ASP N N -11.240 19.157 -11.280 1.00 . A A . 20 ASP N 1 1
13 22050 1 1 20 ASP O O -10.125 21.195 -8.477 1.00 . A A . 20 ASP O 1 1
13 22051 1 1 20 ASP OD1 O -13.088 22.553 -9.503 1.00 . A A . 20 ASP OD1 1 1
13 22052 1 1 20 ASP OD2 O -13.378 21.287 -7.698 1.00 . A A . 20 ASP OD2 1 1
13 22053 1 1 21 GLY C C -8.780 18.251 -6.973 1.00 . A A . 21 GLY C 1 1
13 22054 1 1 21 GLY CA C -8.370 19.011 -8.235 1.00 . A A . 21 GLY CA 1 1
13 22055 1 1 21 GLY H H -9.565 18.473 -9.911 1.00 . A A . 21 GLY H 1 1
13 22056 1 1 21 GLY HA2 H -7.568 18.458 -8.718 1.00 . A A . 21 GLY HA2 1 1
13 22057 1 1 21 GLY HA3 H -7.986 19.986 -7.936 1.00 . A A . 21 GLY HA3 1 1
13 22058 1 1 21 GLY N N -9.450 19.190 -9.199 1.00 . A A . 21 GLY N 1 1
13 22059 1 1 21 GLY O O -7.953 18.062 -6.083 1.00 . A A . 21 GLY O 1 1
13 22060 1 1 22 LYS C C -9.924 15.610 -5.785 1.00 . A A . 22 LYS C 1 1
13 22061 1 1 22 LYS CA C -10.530 17.004 -5.759 1.00 . A A . 22 LYS CA 1 1
13 22062 1 1 22 LYS CB C -12.050 16.884 -5.801 1.00 . A A . 22 LYS CB 1 1
13 22063 1 1 22 LYS CD C -14.237 17.958 -5.444 1.00 . A A . 22 LYS CD 1 1
13 22064 1 1 22 LYS CE C -15.069 19.228 -5.303 1.00 . A A . 22 LYS CE 1 1
13 22065 1 1 22 LYS CG C -12.750 18.237 -5.667 1.00 . A A . 22 LYS CG 1 1
13 22066 1 1 22 LYS H H -10.635 17.947 -7.681 1.00 . A A . 22 LYS H 1 1
13 22067 1 1 22 LYS HA H -10.241 17.494 -4.830 1.00 . A A . 22 LYS HA 1 1
13 22068 1 1 22 LYS HB2 H -12.362 16.405 -6.728 1.00 . A A . 22 LYS HB2 1 1
13 22069 1 1 22 LYS HB3 H -12.357 16.243 -4.972 1.00 . A A . 22 LYS HB3 1 1
13 22070 1 1 22 LYS HD2 H -14.622 17.356 -6.268 1.00 . A A . 22 LYS HD2 1 1
13 22071 1 1 22 LYS HD3 H -14.345 17.379 -4.527 1.00 . A A . 22 LYS HD3 1 1
13 22072 1 1 22 LYS HE2 H -16.027 18.953 -4.861 1.00 . A A . 22 LYS HE2 1 1
13 22073 1 1 22 LYS HE3 H -14.561 19.914 -4.621 1.00 . A A . 22 LYS HE3 1 1
13 22074 1 1 22 LYS HG2 H -12.348 18.781 -4.813 1.00 . A A . 22 LYS HG2 1 1
13 22075 1 1 22 LYS HG3 H -12.595 18.826 -6.569 1.00 . A A . 22 LYS HG3 1 1
13 22076 1 1 22 LYS HZ1 H -15.559 19.208 -7.314 1.00 . A A . 22 LYS HZ1 1 1
13 22077 1 1 22 LYS HZ2 H -15.985 20.612 -6.549 1.00 . A A . 22 LYS HZ2 1 1
13 22078 1 1 22 LYS HZ3 H -14.436 20.340 -6.939 1.00 . A A . 22 LYS HZ3 1 1
13 22079 1 1 22 LYS N N -10.034 17.795 -6.883 1.00 . A A . 22 LYS N 1 1
13 22080 1 1 22 LYS NZ N -15.295 19.879 -6.609 1.00 . A A . 22 LYS NZ 1 1
13 22081 1 1 22 LYS O O -10.128 14.863 -6.738 1.00 . A A . 22 LYS O 1 1
13 22082 1 1 23 GLN C C -9.709 12.989 -3.953 1.00 . A A . 23 GLN C 1 1
13 22083 1 1 23 GLN CA C -8.662 13.902 -4.580 1.00 . A A . 23 GLN CA 1 1
13 22084 1 1 23 GLN CB C -7.396 13.930 -3.732 1.00 . A A . 23 GLN CB 1 1
13 22085 1 1 23 GLN CD C -4.930 14.549 -3.765 1.00 . A A . 23 GLN CD 1 1
13 22086 1 1 23 GLN CG C -6.255 14.594 -4.507 1.00 . A A . 23 GLN CG 1 1
13 22087 1 1 23 GLN H H -9.075 15.904 -3.981 1.00 . A A . 23 GLN H 1 1
13 22088 1 1 23 GLN HA H -8.411 13.506 -5.559 1.00 . A A . 23 GLN HA 1 1
13 22089 1 1 23 GLN HB2 H -7.581 14.470 -2.803 1.00 . A A . 23 GLN HB2 1 1
13 22090 1 1 23 GLN HB3 H -7.108 12.907 -3.501 1.00 . A A . 23 GLN HB3 1 1
13 22091 1 1 23 GLN HE21 H -4.048 15.671 -5.204 1.00 . A A . 23 GLN HE21 1 1
13 22092 1 1 23 GLN HE22 H -3.060 15.161 -3.808 1.00 . A A . 23 GLN HE22 1 1
13 22093 1 1 23 GLN HG2 H -6.122 14.084 -5.460 1.00 . A A . 23 GLN HG2 1 1
13 22094 1 1 23 GLN HG3 H -6.501 15.636 -4.705 1.00 . A A . 23 GLN HG3 1 1
13 22095 1 1 23 GLN N N -9.186 15.252 -4.740 1.00 . A A . 23 GLN N 1 1
13 22096 1 1 23 GLN NE2 N -3.921 15.182 -4.322 1.00 . A A . 23 GLN NE2 1 1
13 22097 1 1 23 GLN O O -10.355 13.362 -2.973 1.00 . A A . 23 GLN O 1 1
13 22098 1 1 23 GLN OE1 O -4.770 13.953 -2.710 1.00 . A A . 23 GLN OE1 1 1
13 22099 1 1 24 TYR C C -10.320 9.401 -4.063 1.00 . A A . 24 TYR C 1 1
13 22100 1 1 24 TYR CA C -10.864 10.828 -4.058 1.00 . A A . 24 TYR CA 1 1
13 22101 1 1 24 TYR CB C -12.144 10.964 -4.890 1.00 . A A . 24 TYR CB 1 1
13 22102 1 1 24 TYR CD1 C -11.670 11.608 -7.293 1.00 . A A . 24 TYR CD1 1 1
13 22103 1 1 24 TYR CD2 C -12.249 9.290 -6.786 1.00 . A A . 24 TYR CD2 1 1
13 22104 1 1 24 TYR CE1 C -11.590 11.290 -8.659 1.00 . A A . 24 TYR CE1 1 1
13 22105 1 1 24 TYR CE2 C -12.171 8.967 -8.152 1.00 . A A . 24 TYR CE2 1 1
13 22106 1 1 24 TYR CG C -12.007 10.611 -6.357 1.00 . A A . 24 TYR CG 1 1
13 22107 1 1 24 TYR CZ C -11.839 9.970 -9.091 1.00 . A A . 24 TYR CZ 1 1
13 22108 1 1 24 TYR H H -9.267 11.526 -5.293 1.00 . A A . 24 TYR H 1 1
13 22109 1 1 24 TYR HA H -11.123 11.067 -3.027 1.00 . A A . 24 TYR HA 1 1
13 22110 1 1 24 TYR HB2 H -12.914 10.330 -4.448 1.00 . A A . 24 TYR HB2 1 1
13 22111 1 1 24 TYR HB3 H -12.500 11.993 -4.810 1.00 . A A . 24 TYR HB3 1 1
13 22112 1 1 24 TYR HD1 H -11.485 12.623 -6.964 1.00 . A A . 24 TYR HD1 1 1
13 22113 1 1 24 TYR HD2 H -12.501 8.518 -6.069 1.00 . A A . 24 TYR HD2 1 1
13 22114 1 1 24 TYR HE1 H -11.348 12.049 -9.388 1.00 . A A . 24 TYR HE1 1 1
13 22115 1 1 24 TYR HE2 H -12.374 7.954 -8.470 1.00 . A A . 24 TYR HE2 1 1
13 22116 1 1 24 TYR HH H -11.908 8.741 -10.581 1.00 . A A . 24 TYR HH 1 1
13 22117 1 1 24 TYR N N -9.869 11.791 -4.515 1.00 . A A . 24 TYR N 1 1
13 22118 1 1 24 TYR O O -9.521 9.003 -4.916 1.00 . A A . 24 TYR O 1 1
13 22119 1 1 24 TYR OH O -11.738 9.669 -10.411 1.00 . A A . 24 TYR OH 1 1
13 22120 1 1 25 TYR C C -11.184 6.273 -3.689 1.00 . A A . 25 TYR C 1 1
13 22121 1 1 25 TYR CA C -10.379 7.258 -2.846 1.00 . A A . 25 TYR CA 1 1
13 22122 1 1 25 TYR CB C -10.594 6.917 -1.371 1.00 . A A . 25 TYR CB 1 1
13 22123 1 1 25 TYR CD1 C -8.415 6.479 -0.205 1.00 . A A . 25 TYR CD1 1 1
13 22124 1 1 25 TYR CD2 C -9.510 8.634 0.154 1.00 . A A . 25 TYR CD2 1 1
13 22125 1 1 25 TYR CE1 C -7.403 6.839 0.693 1.00 . A A . 25 TYR CE1 1 1
13 22126 1 1 25 TYR CE2 C -8.488 9.008 1.042 1.00 . A A . 25 TYR CE2 1 1
13 22127 1 1 25 TYR CG C -9.478 7.365 -0.461 1.00 . A A . 25 TYR CG 1 1
13 22128 1 1 25 TYR CZ C -7.435 8.102 1.321 1.00 . A A . 25 TYR CZ 1 1
13 22129 1 1 25 TYR H H -11.464 9.027 -2.452 1.00 . A A . 25 TYR H 1 1
13 22130 1 1 25 TYR HA H -9.323 7.140 -3.094 1.00 . A A . 25 TYR HA 1 1
13 22131 1 1 25 TYR HB2 H -11.542 7.335 -1.031 1.00 . A A . 25 TYR HB2 1 1
13 22132 1 1 25 TYR HB3 H -10.671 5.835 -1.272 1.00 . A A . 25 TYR HB3 1 1
13 22133 1 1 25 TYR HD1 H -8.396 5.512 -0.688 1.00 . A A . 25 TYR HD1 1 1
13 22134 1 1 25 TYR HD2 H -10.327 9.310 -0.047 1.00 . A A . 25 TYR HD2 1 1
13 22135 1 1 25 TYR HE1 H -6.599 6.157 0.918 1.00 . A A . 25 TYR HE1 1 1
13 22136 1 1 25 TYR HE2 H -8.520 9.979 1.515 1.00 . A A . 25 TYR HE2 1 1
13 22137 1 1 25 TYR HH H -6.490 9.318 2.526 1.00 . A A . 25 TYR HH 1 1
13 22138 1 1 25 TYR N N -10.772 8.639 -3.071 1.00 . A A . 25 TYR N 1 1
13 22139 1 1 25 TYR O O -12.355 6.486 -3.993 1.00 . A A . 25 TYR O 1 1
13 22140 1 1 25 TYR OH O -6.427 8.430 2.174 1.00 . A A . 25 TYR OH 1 1
13 22141 1 1 26 GLU C C -10.635 2.728 -3.690 1.00 . A A . 26 GLU C 1 1
13 22142 1 1 26 GLU CA C -11.109 3.921 -4.526 1.00 . A A . 26 GLU CA 1 1
13 22143 1 1 26 GLU CB C -10.663 3.819 -5.992 1.00 . A A . 26 GLU CB 1 1
13 22144 1 1 26 GLU CD C -12.945 3.955 -7.118 1.00 . A A . 26 GLU CD 1 1
13 22145 1 1 26 GLU CG C -11.563 4.599 -6.957 1.00 . A A . 26 GLU CG 1 1
13 22146 1 1 26 GLU H H -9.563 5.093 -3.705 1.00 . A A . 26 GLU H 1 1
13 22147 1 1 26 GLU HA H -12.199 3.952 -4.483 1.00 . A A . 26 GLU HA 1 1
13 22148 1 1 26 GLU HB2 H -9.650 4.208 -6.076 1.00 . A A . 26 GLU HB2 1 1
13 22149 1 1 26 GLU HB3 H -10.639 2.771 -6.295 1.00 . A A . 26 GLU HB3 1 1
13 22150 1 1 26 GLU HG2 H -11.658 5.631 -6.614 1.00 . A A . 26 GLU HG2 1 1
13 22151 1 1 26 GLU HG3 H -11.079 4.607 -7.932 1.00 . A A . 26 GLU HG3 1 1
13 22152 1 1 26 GLU N N -10.554 5.129 -3.938 1.00 . A A . 26 GLU N 1 1
13 22153 1 1 26 GLU O O -9.629 2.082 -3.992 1.00 . A A . 26 GLU O 1 1
13 22154 1 1 26 GLU OE1 O -12.976 2.706 -7.225 1.00 . A A . 26 GLU OE1 1 1
13 22155 1 1 26 GLU OE2 O -13.946 4.700 -7.128 1.00 . A A . 26 GLU OE2 1 1
13 22156 1 1 27 TYR C C -11.724 0.032 -2.435 1.00 . A A . 27 TYR C 1 1
13 22157 1 1 27 TYR CA C -11.180 1.287 -1.753 1.00 . A A . 27 TYR CA 1 1
13 22158 1 1 27 TYR CB C -11.935 1.474 -0.436 1.00 . A A . 27 TYR CB 1 1
13 22159 1 1 27 TYR CD1 C -10.336 1.989 1.447 1.00 . A A . 27 TYR CD1 1 1
13 22160 1 1 27 TYR CD2 C -11.688 3.803 0.520 1.00 . A A . 27 TYR CD2 1 1
13 22161 1 1 27 TYR CE1 C -9.755 2.884 2.361 1.00 . A A . 27 TYR CE1 1 1
13 22162 1 1 27 TYR CE2 C -11.112 4.700 1.435 1.00 . A A . 27 TYR CE2 1 1
13 22163 1 1 27 TYR CG C -11.300 2.450 0.526 1.00 . A A . 27 TYR CG 1 1
13 22164 1 1 27 TYR CZ C -10.142 4.244 2.353 1.00 . A A . 27 TYR CZ 1 1
13 22165 1 1 27 TYR H H -12.159 3.049 -2.420 1.00 . A A . 27 TYR H 1 1
13 22166 1 1 27 TYR HA H -10.118 1.150 -1.545 1.00 . A A . 27 TYR HA 1 1
13 22167 1 1 27 TYR HB2 H -12.953 1.796 -0.654 1.00 . A A . 27 TYR HB2 1 1
13 22168 1 1 27 TYR HB3 H -12.005 0.508 0.064 1.00 . A A . 27 TYR HB3 1 1
13 22169 1 1 27 TYR HD1 H -10.032 0.951 1.450 1.00 . A A . 27 TYR HD1 1 1
13 22170 1 1 27 TYR HD2 H -12.433 4.151 -0.180 1.00 . A A . 27 TYR HD2 1 1
13 22171 1 1 27 TYR HE1 H -9.015 2.526 3.060 1.00 . A A . 27 TYR HE1 1 1
13 22172 1 1 27 TYR HE2 H -11.402 5.741 1.450 1.00 . A A . 27 TYR HE2 1 1
13 22173 1 1 27 TYR HH H -8.894 4.717 3.755 1.00 . A A . 27 TYR HH 1 1
13 22174 1 1 27 TYR N N -11.360 2.460 -2.600 1.00 . A A . 27 TYR N 1 1
13 22175 1 1 27 TYR O O -12.879 -0.001 -2.860 1.00 . A A . 27 TYR O 1 1
13 22176 1 1 27 TYR OH O -9.587 5.118 3.232 1.00 . A A . 27 TYR OH 1 1
13 22177 1 1 28 HIS C C -10.749 -3.461 -2.157 1.00 . A A . 28 HIS C 1 1
13 22178 1 1 28 HIS CA C -11.275 -2.327 -3.035 1.00 . A A . 28 HIS CA 1 1
13 22179 1 1 28 HIS CB C -10.808 -2.416 -4.489 1.00 . A A . 28 HIS CB 1 1
13 22180 1 1 28 HIS CD2 C -11.123 -0.233 -5.792 1.00 . A A . 28 HIS CD2 1 1
13 22181 1 1 28 HIS CE1 C -13.207 -0.554 -6.495 1.00 . A A . 28 HIS CE1 1 1
13 22182 1 1 28 HIS CG C -11.544 -1.469 -5.392 1.00 . A A . 28 HIS CG 1 1
13 22183 1 1 28 HIS H H -9.948 -0.886 -2.189 1.00 . A A . 28 HIS H 1 1
13 22184 1 1 28 HIS HA H -12.359 -2.413 -3.045 1.00 . A A . 28 HIS HA 1 1
13 22185 1 1 28 HIS HB2 H -9.742 -2.233 -4.561 1.00 . A A . 28 HIS HB2 1 1
13 22186 1 1 28 HIS HB3 H -11.010 -3.424 -4.827 1.00 . A A . 28 HIS HB3 1 1
13 22187 1 1 28 HIS HD1 H -13.353 -2.521 -5.618 1.00 . A A . 28 HIS HD1 1 1
13 22188 1 1 28 HIS HD2 H -10.163 0.223 -5.566 1.00 . A A . 28 HIS HD2 1 1
13 22189 1 1 28 HIS HE1 H -14.172 -0.343 -6.942 1.00 . A A . 28 HIS HE1 1 1
13 22190 1 1 28 HIS HE2 H -12.290 1.299 -6.827 1.00 . A A . 28 HIS HE2 1 1
13 22191 1 1 28 HIS N N -10.913 -1.027 -2.473 1.00 . A A . 28 HIS N 1 1
13 22192 1 1 28 HIS ND1 N -12.831 -1.668 -5.839 1.00 . A A . 28 HIS ND1 1 1
13 22193 1 1 28 HIS NE2 N -12.190 0.329 -6.470 1.00 . A A . 28 HIS NE2 1 1
13 22194 1 1 28 HIS O O -9.785 -4.153 -2.479 1.00 . A A . 28 HIS O 1 1
13 22195 1 1 29 LYS C C -11.479 -5.953 -0.133 1.00 . A A . 29 LYS C 1 1
13 22196 1 1 29 LYS CA C -11.032 -4.502 0.104 1.00 . A A . 29 LYS CA 1 1
13 22197 1 1 29 LYS CB C -11.667 -3.959 1.384 1.00 . A A . 29 LYS CB 1 1
13 22198 1 1 29 LYS CD C -12.058 -2.000 2.926 1.00 . A A . 29 LYS CD 1 1
13 22199 1 1 29 LYS CE C -13.495 -1.643 2.533 1.00 . A A . 29 LYS CE 1 1
13 22200 1 1 29 LYS CG C -11.270 -2.519 1.730 1.00 . A A . 29 LYS CG 1 1
13 22201 1 1 29 LYS H H -12.161 -2.973 -0.850 1.00 . A A . 29 LYS H 1 1
13 22202 1 1 29 LYS HA H -9.950 -4.492 0.231 1.00 . A A . 29 LYS HA 1 1
13 22203 1 1 29 LYS HB2 H -12.737 -4.018 1.244 1.00 . A A . 29 LYS HB2 1 1
13 22204 1 1 29 LYS HB3 H -11.390 -4.605 2.219 1.00 . A A . 29 LYS HB3 1 1
13 22205 1 1 29 LYS HD2 H -12.074 -2.758 3.713 1.00 . A A . 29 LYS HD2 1 1
13 22206 1 1 29 LYS HD3 H -11.569 -1.105 3.310 1.00 . A A . 29 LYS HD3 1 1
13 22207 1 1 29 LYS HE2 H -13.482 -0.849 1.787 1.00 . A A . 29 LYS HE2 1 1
13 22208 1 1 29 LYS HE3 H -13.990 -2.515 2.104 1.00 . A A . 29 LYS HE3 1 1
13 22209 1 1 29 LYS HG2 H -10.221 -2.504 1.990 1.00 . A A . 29 LYS HG2 1 1
13 22210 1 1 29 LYS HG3 H -11.422 -1.850 0.884 1.00 . A A . 29 LYS HG3 1 1
13 22211 1 1 29 LYS HZ1 H -13.881 -0.357 4.099 1.00 . A A . 29 LYS HZ1 1 1
13 22212 1 1 29 LYS HZ2 H -15.235 -1.024 3.477 1.00 . A A . 29 LYS HZ2 1 1
13 22213 1 1 29 LYS HZ3 H -14.254 -1.912 4.422 1.00 . A A . 29 LYS HZ3 1 1
13 22214 1 1 29 LYS N N -11.404 -3.619 -1.006 1.00 . A A . 29 LYS N 1 1
13 22215 1 1 29 LYS NZ N -14.268 -1.200 3.706 1.00 . A A . 29 LYS NZ 1 1
13 22216 1 1 29 LYS O O -12.253 -6.506 0.653 1.00 . A A . 29 LYS O 1 1
13 22217 1 1 30 GLY C C -11.505 -8.315 -3.000 1.00 . A A . 30 GLY C 1 1
13 22218 1 1 30 GLY CA C -11.385 -7.957 -1.524 1.00 . A A . 30 GLY CA 1 1
13 22219 1 1 30 GLY H H -10.363 -6.067 -1.806 1.00 . A A . 30 GLY H 1 1
13 22220 1 1 30 GLY HA2 H -10.617 -8.587 -1.082 1.00 . A A . 30 GLY HA2 1 1
13 22221 1 1 30 GLY HA3 H -12.336 -8.211 -1.056 1.00 . A A . 30 GLY HA3 1 1
13 22222 1 1 30 GLY N N -11.040 -6.563 -1.235 1.00 . A A . 30 GLY N 1 1
13 22223 1 1 30 GLY O O -12.478 -8.964 -3.389 1.00 . A A . 30 GLY O 1 1
13 22224 1 1 31 LEU C C -9.038 -8.994 -5.510 1.00 . A A . 31 LEU C 1 1
13 22225 1 1 31 LEU CA C -10.406 -8.374 -5.206 1.00 . A A . 31 LEU CA 1 1
13 22226 1 1 31 LEU CB C -10.851 -7.231 -6.135 1.00 . A A . 31 LEU CB 1 1
13 22227 1 1 31 LEU CD1 C -8.625 -5.944 -6.407 1.00 . A A . 31 LEU CD1 1 1
13 22228 1 1 31 LEU CD2 C -10.764 -4.893 -6.992 1.00 . A A . 31 LEU CD2 1 1
13 22229 1 1 31 LEU CG C -10.104 -5.888 -6.032 1.00 . A A . 31 LEU CG 1 1
13 22230 1 1 31 LEU H H -9.670 -7.556 -3.374 1.00 . A A . 31 LEU H 1 1
13 22231 1 1 31 LEU HA H -11.113 -9.186 -5.367 1.00 . A A . 31 LEU HA 1 1
13 22232 1 1 31 LEU HB2 H -10.818 -7.583 -7.161 1.00 . A A . 31 LEU HB2 1 1
13 22233 1 1 31 LEU HB3 H -11.903 -7.037 -5.913 1.00 . A A . 31 LEU HB3 1 1
13 22234 1 1 31 LEU HD11 H -8.065 -6.514 -5.671 1.00 . A A . 31 LEU HD11 1 1
13 22235 1 1 31 LEU HD12 H -8.505 -6.390 -7.391 1.00 . A A . 31 LEU HD12 1 1
13 22236 1 1 31 LEU HD13 H -8.219 -4.935 -6.435 1.00 . A A . 31 LEU HD13 1 1
13 22237 1 1 31 LEU HD21 H -10.688 -5.251 -8.013 1.00 . A A . 31 LEU HD21 1 1
13 22238 1 1 31 LEU HD22 H -11.817 -4.771 -6.734 1.00 . A A . 31 LEU HD22 1 1
13 22239 1 1 31 LEU HD23 H -10.266 -3.927 -6.939 1.00 . A A . 31 LEU HD23 1 1
13 22240 1 1 31 LEU HG H -10.189 -5.508 -5.015 1.00 . A A . 31 LEU HG 1 1
13 22241 1 1 31 LEU N N -10.504 -7.959 -3.805 1.00 . A A . 31 LEU N 1 1
13 22242 1 1 31 LEU O O -8.240 -9.204 -4.598 1.00 . A A . 31 LEU O 1 1
13 22243 1 1 32 SER C C -6.621 -9.293 -8.023 1.00 . A A . 32 SER C 1 1
13 22244 1 1 32 SER CA C -7.554 -10.094 -7.119 1.00 . A A . 32 SER CA 1 1
13 22245 1 1 32 SER CB C -7.927 -11.451 -7.719 1.00 . A A . 32 SER CB 1 1
13 22246 1 1 32 SER H H -9.427 -9.145 -7.501 1.00 . A A . 32 SER H 1 1
13 22247 1 1 32 SER HA H -6.989 -10.300 -6.211 1.00 . A A . 32 SER HA 1 1
13 22248 1 1 32 SER HB2 H -7.097 -12.130 -7.534 1.00 . A A . 32 SER HB2 1 1
13 22249 1 1 32 SER HB3 H -8.808 -11.844 -7.211 1.00 . A A . 32 SER HB3 1 1
13 22250 1 1 32 SER HG H -9.138 -11.190 -9.264 1.00 . A A . 32 SER HG 1 1
13 22251 1 1 32 SER N N -8.770 -9.362 -6.762 1.00 . A A . 32 SER N 1 1
13 22252 1 1 32 SER O O -6.948 -8.193 -8.460 1.00 . A A . 32 SER O 1 1
13 22253 1 1 32 SER OG O -8.184 -11.371 -9.116 1.00 . A A . 32 SER OG 1 1
13 22254 1 1 33 LEU C C -4.954 -8.918 -10.595 1.00 . A A . 33 LEU C 1 1
13 22255 1 1 33 LEU CA C -4.459 -9.184 -9.165 1.00 . A A . 33 LEU CA 1 1
13 22256 1 1 33 LEU CB C -3.178 -10.015 -9.180 1.00 . A A . 33 LEU CB 1 1
13 22257 1 1 33 LEU CD1 C -1.179 -10.905 -8.004 1.00 . A A . 33 LEU CD1 1 1
13 22258 1 1 33 LEU CD2 C -2.070 -8.690 -7.278 1.00 . A A . 33 LEU CD2 1 1
13 22259 1 1 33 LEU CG C -2.444 -10.066 -7.831 1.00 . A A . 33 LEU CG 1 1
13 22260 1 1 33 LEU H H -5.237 -10.759 -7.942 1.00 . A A . 33 LEU H 1 1
13 22261 1 1 33 LEU HA H -4.240 -8.212 -8.727 1.00 . A A . 33 LEU HA 1 1
13 22262 1 1 33 LEU HB2 H -3.413 -11.033 -9.500 1.00 . A A . 33 LEU HB2 1 1
13 22263 1 1 33 LEU HB3 H -2.508 -9.587 -9.919 1.00 . A A . 33 LEU HB3 1 1
13 22264 1 1 33 LEU HD11 H -0.890 -10.993 -9.045 1.00 . A A . 33 LEU HD11 1 1
13 22265 1 1 33 LEU HD12 H -0.336 -10.456 -7.502 1.00 . A A . 33 LEU HD12 1 1
13 22266 1 1 33 LEU HD13 H -1.318 -11.903 -7.600 1.00 . A A . 33 LEU HD13 1 1
13 22267 1 1 33 LEU HD21 H -1.428 -8.795 -6.407 1.00 . A A . 33 LEU HD21 1 1
13 22268 1 1 33 LEU HD22 H -1.556 -8.111 -8.039 1.00 . A A . 33 LEU HD22 1 1
13 22269 1 1 33 LEU HD23 H -2.964 -8.165 -6.955 1.00 . A A . 33 LEU HD23 1 1
13 22270 1 1 33 LEU HG H -3.069 -10.569 -7.102 1.00 . A A . 33 LEU HG 1 1
13 22271 1 1 33 LEU N N -5.447 -9.849 -8.320 1.00 . A A . 33 LEU N 1 1
13 22272 1 1 33 LEU O O -4.626 -7.883 -11.173 1.00 . A A . 33 LEU O 1 1
13 22273 1 1 34 SER C C -7.494 -8.431 -12.361 1.00 . A A . 34 SER C 1 1
13 22274 1 1 34 SER CA C -6.470 -9.565 -12.424 1.00 . A A . 34 SER CA 1 1
13 22275 1 1 34 SER CB C -7.189 -10.837 -12.863 1.00 . A A . 34 SER CB 1 1
13 22276 1 1 34 SER H H -6.066 -10.616 -10.626 1.00 . A A . 34 SER H 1 1
13 22277 1 1 34 SER HA H -5.731 -9.304 -13.182 1.00 . A A . 34 SER HA 1 1
13 22278 1 1 34 SER HB2 H -7.782 -11.237 -12.042 1.00 . A A . 34 SER HB2 1 1
13 22279 1 1 34 SER HB3 H -7.865 -10.594 -13.676 1.00 . A A . 34 SER HB3 1 1
13 22280 1 1 34 SER HG H -5.822 -12.195 -12.528 1.00 . A A . 34 SER HG 1 1
13 22281 1 1 34 SER N N -5.798 -9.796 -11.146 1.00 . A A . 34 SER N 1 1
13 22282 1 1 34 SER O O -7.641 -7.686 -13.325 1.00 . A A . 34 SER O 1 1
13 22283 1 1 34 SER OG O -6.256 -11.809 -13.293 1.00 . A A . 34 SER OG 1 1
13 22284 1 1 35 ASP C C -8.429 -5.857 -10.684 1.00 . A A . 35 ASP C 1 1
13 22285 1 1 35 ASP CA C -9.138 -7.183 -11.007 1.00 . A A . 35 ASP CA 1 1
13 22286 1 1 35 ASP CB C -10.061 -7.574 -9.856 1.00 . A A . 35 ASP CB 1 1
13 22287 1 1 35 ASP CG C -10.917 -8.797 -10.178 1.00 . A A . 35 ASP CG 1 1
13 22288 1 1 35 ASP H H -7.978 -8.880 -10.448 1.00 . A A . 35 ASP H 1 1
13 22289 1 1 35 ASP HA H -9.741 -7.039 -11.905 1.00 . A A . 35 ASP HA 1 1
13 22290 1 1 35 ASP HB2 H -9.456 -7.800 -8.983 1.00 . A A . 35 ASP HB2 1 1
13 22291 1 1 35 ASP HB3 H -10.714 -6.736 -9.623 1.00 . A A . 35 ASP HB3 1 1
13 22292 1 1 35 ASP N N -8.181 -8.267 -11.227 1.00 . A A . 35 ASP N 1 1
13 22293 1 1 35 ASP O O -8.900 -4.783 -11.057 1.00 . A A . 35 ASP O 1 1
13 22294 1 1 35 ASP OD1 O -11.838 -8.642 -11.011 1.00 . A A . 35 ASP OD1 1 1
13 22295 1 1 35 ASP OD2 O -10.623 -9.862 -9.570 1.00 . A A . 35 ASP OD2 1 1
13 22296 1 1 36 PHE C C -5.883 -4.258 -11.237 1.00 . A A . 36 PHE C 1 1
13 22297 1 1 36 PHE CA C -6.366 -4.782 -9.882 1.00 . A A . 36 PHE CA 1 1
13 22298 1 1 36 PHE CB C -5.195 -5.172 -8.979 1.00 . A A . 36 PHE CB 1 1
13 22299 1 1 36 PHE CD1 C -4.145 -2.874 -8.764 1.00 . A A . 36 PHE CD1 1 1
13 22300 1 1 36 PHE CD2 C -2.771 -4.722 -9.554 1.00 . A A . 36 PHE CD2 1 1
13 22301 1 1 36 PHE CE1 C -3.057 -1.999 -8.906 1.00 . A A . 36 PHE CE1 1 1
13 22302 1 1 36 PHE CE2 C -1.678 -3.848 -9.694 1.00 . A A . 36 PHE CE2 1 1
13 22303 1 1 36 PHE CG C -4.004 -4.239 -9.075 1.00 . A A . 36 PHE CG 1 1
13 22304 1 1 36 PHE CZ C -1.821 -2.490 -9.367 1.00 . A A . 36 PHE CZ 1 1
13 22305 1 1 36 PHE H H -6.961 -6.834 -9.705 1.00 . A A . 36 PHE H 1 1
13 22306 1 1 36 PHE HA H -6.921 -3.976 -9.401 1.00 . A A . 36 PHE HA 1 1
13 22307 1 1 36 PHE HB2 H -5.541 -5.212 -7.948 1.00 . A A . 36 PHE HB2 1 1
13 22308 1 1 36 PHE HB3 H -4.866 -6.172 -9.247 1.00 . A A . 36 PHE HB3 1 1
13 22309 1 1 36 PHE HD1 H -5.104 -2.487 -8.456 1.00 . A A . 36 PHE HD1 1 1
13 22310 1 1 36 PHE HD2 H -2.667 -5.760 -9.836 1.00 . A A . 36 PHE HD2 1 1
13 22311 1 1 36 PHE HE1 H -3.174 -0.950 -8.683 1.00 . A A . 36 PHE HE1 1 1
13 22312 1 1 36 PHE HE2 H -0.735 -4.220 -10.070 1.00 . A A . 36 PHE HE2 1 1
13 22313 1 1 36 PHE HZ H -0.987 -1.818 -9.491 1.00 . A A . 36 PHE HZ 1 1
13 22314 1 1 36 PHE N N -7.259 -5.921 -10.044 1.00 . A A . 36 PHE N 1 1
13 22315 1 1 36 PHE O O -5.891 -3.049 -11.446 1.00 . A A . 36 PHE O 1 1
13 22316 1 1 37 GLU C C -6.321 -4.050 -14.287 1.00 . A A . 37 GLU C 1 1
13 22317 1 1 37 GLU CA C -5.158 -4.718 -13.541 1.00 . A A . 37 GLU CA 1 1
13 22318 1 1 37 GLU CB C -4.652 -5.937 -14.318 1.00 . A A . 37 GLU CB 1 1
13 22319 1 1 37 GLU CD C -2.190 -5.433 -14.823 1.00 . A A . 37 GLU CD 1 1
13 22320 1 1 37 GLU CG C -3.188 -6.267 -13.998 1.00 . A A . 37 GLU CG 1 1
13 22321 1 1 37 GLU H H -5.469 -6.121 -11.953 1.00 . A A . 37 GLU H 1 1
13 22322 1 1 37 GLU HA H -4.359 -3.977 -13.485 1.00 . A A . 37 GLU HA 1 1
13 22323 1 1 37 GLU HB2 H -5.275 -6.798 -14.077 1.00 . A A . 37 GLU HB2 1 1
13 22324 1 1 37 GLU HB3 H -4.748 -5.757 -15.387 1.00 . A A . 37 GLU HB3 1 1
13 22325 1 1 37 GLU HG2 H -3.001 -6.119 -12.933 1.00 . A A . 37 GLU HG2 1 1
13 22326 1 1 37 GLU HG3 H -3.034 -7.327 -14.208 1.00 . A A . 37 GLU HG3 1 1
13 22327 1 1 37 GLU N N -5.516 -5.132 -12.180 1.00 . A A . 37 GLU N 1 1
13 22328 1 1 37 GLU O O -6.094 -3.138 -15.082 1.00 . A A . 37 GLU O 1 1
13 22329 1 1 37 GLU OE1 O -2.326 -4.195 -14.936 1.00 . A A . 37 GLU OE1 1 1
13 22330 1 1 37 GLU OE2 O -1.216 -5.995 -15.366 1.00 . A A . 37 GLU OE2 1 1
13 22331 1 1 38 VAL C C -8.833 -2.325 -13.805 1.00 . A A . 38 VAL C 1 1
13 22332 1 1 38 VAL CA C -8.748 -3.697 -14.468 1.00 . A A . 38 VAL CA 1 1
13 22333 1 1 38 VAL CB C -10.040 -4.505 -14.267 1.00 . A A . 38 VAL CB 1 1
13 22334 1 1 38 VAL CG1 C -11.282 -3.710 -14.667 1.00 . A A . 38 VAL CG1 1 1
13 22335 1 1 38 VAL CG2 C -9.997 -5.762 -15.137 1.00 . A A . 38 VAL CG2 1 1
13 22336 1 1 38 VAL H H -7.690 -5.199 -13.341 1.00 . A A . 38 VAL H 1 1
13 22337 1 1 38 VAL HA H -8.628 -3.520 -15.537 1.00 . A A . 38 VAL HA 1 1
13 22338 1 1 38 VAL HB H -10.145 -4.807 -13.232 1.00 . A A . 38 VAL HB 1 1
13 22339 1 1 38 VAL HG11 H -11.166 -3.329 -15.678 1.00 . A A . 38 VAL HG11 1 1
13 22340 1 1 38 VAL HG12 H -12.163 -4.349 -14.616 1.00 . A A . 38 VAL HG12 1 1
13 22341 1 1 38 VAL HG13 H -11.436 -2.880 -13.980 1.00 . A A . 38 VAL HG13 1 1
13 22342 1 1 38 VAL HG21 H -9.701 -5.510 -16.150 1.00 . A A . 38 VAL HG21 1 1
13 22343 1 1 38 VAL HG22 H -9.285 -6.476 -14.740 1.00 . A A . 38 VAL HG22 1 1
13 22344 1 1 38 VAL HG23 H -10.969 -6.247 -15.166 1.00 . A A . 38 VAL HG23 1 1
13 22345 1 1 38 VAL N N -7.570 -4.432 -13.992 1.00 . A A . 38 VAL N 1 1
13 22346 1 1 38 VAL O O -8.948 -1.329 -14.511 1.00 . A A . 38 VAL O 1 1
13 22347 1 1 39 LEU C C -7.672 -0.004 -12.226 1.00 . A A . 39 LEU C 1 1
13 22348 1 1 39 LEU CA C -8.760 -0.977 -11.735 1.00 . A A . 39 LEU CA 1 1
13 22349 1 1 39 LEU CB C -8.627 -1.323 -10.240 1.00 . A A . 39 LEU CB 1 1
13 22350 1 1 39 LEU CD1 C -10.269 0.305 -9.213 1.00 . A A . 39 LEU CD1 1 1
13 22351 1 1 39 LEU CD2 C -8.415 -0.620 -7.862 1.00 . A A . 39 LEU CD2 1 1
13 22352 1 1 39 LEU CG C -8.813 -0.148 -9.260 1.00 . A A . 39 LEU CG 1 1
13 22353 1 1 39 LEU H H -8.625 -3.112 -11.957 1.00 . A A . 39 LEU H 1 1
13 22354 1 1 39 LEU HA H -9.727 -0.507 -11.917 1.00 . A A . 39 LEU HA 1 1
13 22355 1 1 39 LEU HB2 H -9.357 -2.096 -9.995 1.00 . A A . 39 LEU HB2 1 1
13 22356 1 1 39 LEU HB3 H -7.640 -1.752 -10.079 1.00 . A A . 39 LEU HB3 1 1
13 22357 1 1 39 LEU HD11 H -10.904 -0.505 -8.863 1.00 . A A . 39 LEU HD11 1 1
13 22358 1 1 39 LEU HD12 H -10.362 1.169 -8.554 1.00 . A A . 39 LEU HD12 1 1
13 22359 1 1 39 LEU HD13 H -10.608 0.589 -10.203 1.00 . A A . 39 LEU HD13 1 1
13 22360 1 1 39 LEU HD21 H -7.403 -1.014 -7.888 1.00 . A A . 39 LEU HD21 1 1
13 22361 1 1 39 LEU HD22 H -8.453 0.218 -7.168 1.00 . A A . 39 LEU HD22 1 1
13 22362 1 1 39 LEU HD23 H -9.085 -1.412 -7.528 1.00 . A A . 39 LEU HD23 1 1
13 22363 1 1 39 LEU HG H -8.181 0.684 -9.559 1.00 . A A . 39 LEU HG 1 1
13 22364 1 1 39 LEU N N -8.727 -2.242 -12.476 1.00 . A A . 39 LEU N 1 1
13 22365 1 1 39 LEU O O -7.952 1.148 -12.556 1.00 . A A . 39 LEU O 1 1
13 22366 1 1 40 TYR C C -5.335 0.635 -14.288 1.00 . A A . 40 TYR C 1 1
13 22367 1 1 40 TYR CA C -5.284 0.289 -12.787 1.00 . A A . 40 TYR CA 1 1
13 22368 1 1 40 TYR CB C -4.028 -0.499 -12.404 1.00 . A A . 40 TYR CB 1 1
13 22369 1 1 40 TYR CD1 C -2.471 1.505 -12.313 1.00 . A A . 40 TYR CD1 1 1
13 22370 1 1 40 TYR CD2 C -1.707 -0.550 -13.393 1.00 . A A . 40 TYR CD2 1 1
13 22371 1 1 40 TYR CE1 C -1.254 2.127 -12.639 1.00 . A A . 40 TYR CE1 1 1
13 22372 1 1 40 TYR CE2 C -0.486 0.068 -13.717 1.00 . A A . 40 TYR CE2 1 1
13 22373 1 1 40 TYR CG C -2.706 0.171 -12.709 1.00 . A A . 40 TYR CG 1 1
13 22374 1 1 40 TYR CZ C -0.266 1.417 -13.357 1.00 . A A . 40 TYR CZ 1 1
13 22375 1 1 40 TYR H H -6.275 -1.456 -12.081 1.00 . A A . 40 TYR H 1 1
13 22376 1 1 40 TYR HA H -5.277 1.225 -12.238 1.00 . A A . 40 TYR HA 1 1
13 22377 1 1 40 TYR HB2 H -4.059 -0.691 -11.332 1.00 . A A . 40 TYR HB2 1 1
13 22378 1 1 40 TYR HB3 H -4.067 -1.464 -12.912 1.00 . A A . 40 TYR HB3 1 1
13 22379 1 1 40 TYR HD1 H -3.229 2.065 -11.787 1.00 . A A . 40 TYR HD1 1 1
13 22380 1 1 40 TYR HD2 H -1.884 -1.578 -13.688 1.00 . A A . 40 TYR HD2 1 1
13 22381 1 1 40 TYR HE1 H -1.078 3.157 -12.370 1.00 . A A . 40 TYR HE1 1 1
13 22382 1 1 40 TYR HE2 H 0.267 -0.492 -14.253 1.00 . A A . 40 TYR HE2 1 1
13 22383 1 1 40 TYR HH H 1.373 1.578 -14.390 1.00 . A A . 40 TYR HH 1 1
13 22384 1 1 40 TYR N N -6.432 -0.480 -12.329 1.00 . A A . 40 TYR N 1 1
13 22385 1 1 40 TYR O O -4.665 1.572 -14.719 1.00 . A A . 40 TYR O 1 1
13 22386 1 1 40 TYR OH O 0.884 2.048 -13.710 1.00 . A A . 40 TYR OH 1 1
13 22387 1 1 41 GLY C C -7.570 1.085 -16.814 1.00 . A A . 41 GLY C 1 1
13 22388 1 1 41 GLY CA C -6.362 0.203 -16.499 1.00 . A A . 41 GLY CA 1 1
13 22389 1 1 41 GLY H H -6.668 -0.832 -14.656 1.00 . A A . 41 GLY H 1 1
13 22390 1 1 41 GLY HA2 H -5.474 0.683 -16.910 1.00 . A A . 41 GLY HA2 1 1
13 22391 1 1 41 GLY HA3 H -6.503 -0.750 -17.006 1.00 . A A . 41 GLY HA3 1 1
13 22392 1 1 41 GLY N N -6.171 -0.054 -15.072 1.00 . A A . 41 GLY N 1 1
13 22393 1 1 41 GLY O O -7.504 1.910 -17.720 1.00 . A A . 41 GLY O 1 1
13 22394 1 1 42 ASN C C -10.249 2.745 -15.455 1.00 . A A . 42 ASN C 1 1
13 22395 1 1 42 ASN CA C -9.955 1.557 -16.370 1.00 . A A . 42 ASN CA 1 1
13 22396 1 1 42 ASN CB C -11.043 0.486 -16.203 1.00 . A A . 42 ASN CB 1 1
13 22397 1 1 42 ASN CG C -12.394 0.956 -16.709 1.00 . A A . 42 ASN CG 1 1
13 22398 1 1 42 ASN H H -8.667 0.184 -15.386 1.00 . A A . 42 ASN H 1 1
13 22399 1 1 42 ASN HA H -9.957 1.919 -17.400 1.00 . A A . 42 ASN HA 1 1
13 22400 1 1 42 ASN HB2 H -10.769 -0.414 -16.752 1.00 . A A . 42 ASN HB2 1 1
13 22401 1 1 42 ASN HB3 H -11.142 0.221 -15.149 1.00 . A A . 42 ASN HB3 1 1
13 22402 1 1 42 ASN HD21 H -11.829 0.780 -18.655 1.00 . A A . 42 ASN HD21 1 1
13 22403 1 1 42 ASN HD22 H -13.456 1.366 -18.313 1.00 . A A . 42 ASN HD22 1 1
13 22404 1 1 42 ASN N N -8.676 0.918 -16.088 1.00 . A A . 42 ASN N 1 1
13 22405 1 1 42 ASN ND2 N -12.560 1.026 -18.013 1.00 . A A . 42 ASN ND2 1 1
13 22406 1 1 42 ASN O O -10.938 3.675 -15.863 1.00 . A A . 42 ASN O 1 1
13 22407 1 1 42 ASN OD1 O -13.302 1.254 -15.953 1.00 . A A . 42 ASN OD1 1 1
13 22408 1 1 43 THR C C -9.124 4.491 -12.607 1.00 . A A . 43 THR C 1 1
13 22409 1 1 43 THR CA C -10.212 3.557 -13.126 1.00 . A A . 43 THR CA 1 1
13 22410 1 1 43 THR CB C -10.742 2.665 -12.000 1.00 . A A . 43 THR CB 1 1
13 22411 1 1 43 THR CG2 C -11.536 3.400 -10.928 1.00 . A A . 43 THR CG2 1 1
13 22412 1 1 43 THR H H -9.190 1.895 -13.961 1.00 . A A . 43 THR H 1 1
13 22413 1 1 43 THR HA H -11.037 4.172 -13.481 1.00 . A A . 43 THR HA 1 1
13 22414 1 1 43 THR HB H -9.907 2.180 -11.510 1.00 . A A . 43 THR HB 1 1
13 22415 1 1 43 THR HG1 H -12.396 2.103 -12.826 1.00 . A A . 43 THR HG1 1 1
13 22416 1 1 43 THR HG21 H -11.921 4.336 -11.308 1.00 . A A . 43 THR HG21 1 1
13 22417 1 1 43 THR HG22 H -12.376 2.809 -10.575 1.00 . A A . 43 THR HG22 1 1
13 22418 1 1 43 THR HG23 H -10.900 3.612 -10.077 1.00 . A A . 43 THR HG23 1 1
13 22419 1 1 43 THR N N -9.745 2.705 -14.222 1.00 . A A . 43 THR N 1 1
13 22420 1 1 43 THR O O -9.428 5.433 -11.880 1.00 . A A . 43 THR O 1 1
13 22421 1 1 43 THR OG1 O -11.596 1.671 -12.516 1.00 . A A . 43 THR OG1 1 1
13 22422 1 1 44 ALA C C -6.649 6.492 -13.258 1.00 . A A . 44 ALA C 1 1
13 22423 1 1 44 ALA CA C -6.693 5.066 -12.664 1.00 . A A . 44 ALA CA 1 1
13 22424 1 1 44 ALA CB C -5.454 4.254 -13.016 1.00 . A A . 44 ALA CB 1 1
13 22425 1 1 44 ALA H H -7.725 3.466 -13.598 1.00 . A A . 44 ALA H 1 1
13 22426 1 1 44 ALA HA H -6.705 5.162 -11.592 1.00 . A A . 44 ALA HA 1 1
13 22427 1 1 44 ALA HB1 H -5.520 3.283 -12.537 1.00 . A A . 44 ALA HB1 1 1
13 22428 1 1 44 ALA HB2 H -5.384 4.133 -14.096 1.00 . A A . 44 ALA HB2 1 1
13 22429 1 1 44 ALA HB3 H -4.565 4.765 -12.646 1.00 . A A . 44 ALA HB3 1 1
13 22430 1 1 44 ALA N N -7.873 4.286 -13.028 1.00 . A A . 44 ALA N 1 1
13 22431 1 1 44 ALA O O -5.596 6.988 -13.663 1.00 . A A . 44 ALA O 1 1
13 22432 1 1 45 ASP C C -7.359 9.579 -13.242 1.00 . A A . 45 ASP C 1 1
13 22433 1 1 45 ASP CA C -8.018 8.418 -14.000 1.00 . A A . 45 ASP CA 1 1
13 22434 1 1 45 ASP CB C -9.518 8.611 -14.218 1.00 . A A . 45 ASP CB 1 1
13 22435 1 1 45 ASP CG C -9.778 9.821 -15.118 1.00 . A A . 45 ASP CG 1 1
13 22436 1 1 45 ASP H H -8.607 6.700 -12.900 1.00 . A A . 45 ASP H 1 1
13 22437 1 1 45 ASP HA H -7.549 8.345 -14.977 1.00 . A A . 45 ASP HA 1 1
13 22438 1 1 45 ASP HB2 H -9.922 7.715 -14.694 1.00 . A A . 45 ASP HB2 1 1
13 22439 1 1 45 ASP HB3 H -10.015 8.742 -13.258 1.00 . A A . 45 ASP HB3 1 1
13 22440 1 1 45 ASP N N -7.804 7.146 -13.335 1.00 . A A . 45 ASP N 1 1
13 22441 1 1 45 ASP O O -7.945 10.165 -12.331 1.00 . A A . 45 ASP O 1 1
13 22442 1 1 45 ASP OD1 O -9.909 10.938 -14.561 1.00 . A A . 45 ASP OD1 1 1
13 22443 1 1 45 ASP OD2 O -9.800 9.633 -16.352 1.00 . A A . 45 ASP OD2 1 1
13 22444 1 1 46 GLU C C -4.937 10.303 -11.509 1.00 . A A . 46 GLU C 1 1
13 22445 1 1 46 GLU CA C -5.192 10.781 -12.940 1.00 . A A . 46 GLU CA 1 1
13 22446 1 1 46 GLU CB C -5.600 12.254 -13.018 1.00 . A A . 46 GLU CB 1 1
13 22447 1 1 46 GLU CD C -5.605 14.278 -14.491 1.00 . A A . 46 GLU CD 1 1
13 22448 1 1 46 GLU CG C -5.591 12.748 -14.465 1.00 . A A . 46 GLU CG 1 1
13 22449 1 1 46 GLU H H -5.759 9.320 -14.380 1.00 . A A . 46 GLU H 1 1
13 22450 1 1 46 GLU HA H -4.233 10.702 -13.450 1.00 . A A . 46 GLU HA 1 1
13 22451 1 1 46 GLU HB2 H -6.589 12.401 -12.586 1.00 . A A . 46 GLU HB2 1 1
13 22452 1 1 46 GLU HB3 H -4.886 12.837 -12.437 1.00 . A A . 46 GLU HB3 1 1
13 22453 1 1 46 GLU HG2 H -4.676 12.401 -14.950 1.00 . A A . 46 GLU HG2 1 1
13 22454 1 1 46 GLU HG3 H -6.441 12.329 -15.007 1.00 . A A . 46 GLU HG3 1 1
13 22455 1 1 46 GLU N N -6.131 9.909 -13.648 1.00 . A A . 46 GLU N 1 1
13 22456 1 1 46 GLU O O -5.398 10.889 -10.525 1.00 . A A . 46 GLU O 1 1
13 22457 1 1 46 GLU OE1 O -4.515 14.885 -14.413 1.00 . A A . 46 GLU OE1 1 1
13 22458 1 1 46 GLU OE2 O -6.673 14.924 -14.516 1.00 . A A . 46 GLU OE2 1 1
13 22459 1 1 47 ILE C C -2.821 9.491 -9.351 1.00 . A A . 47 ILE C 1 1
13 22460 1 1 47 ILE CA C -3.758 8.605 -10.165 1.00 . A A . 47 ILE CA 1 1
13 22461 1 1 47 ILE CB C -3.187 7.205 -10.431 1.00 . A A . 47 ILE CB 1 1
13 22462 1 1 47 ILE CD1 C -2.854 4.949 -9.280 1.00 . A A . 47 ILE CD1 1 1
13 22463 1 1 47 ILE CG1 C -3.013 6.444 -9.108 1.00 . A A . 47 ILE CG1 1 1
13 22464 1 1 47 ILE CG2 C -1.871 7.241 -11.220 1.00 . A A . 47 ILE CG2 1 1
13 22465 1 1 47 ILE H H -3.903 8.758 -12.280 1.00 . A A . 47 ILE H 1 1
13 22466 1 1 47 ILE HA H -4.652 8.487 -9.568 1.00 . A A . 47 ILE HA 1 1
13 22467 1 1 47 ILE HB H -3.914 6.672 -11.040 1.00 . A A . 47 ILE HB 1 1
13 22468 1 1 47 ILE HD11 H -2.825 4.516 -8.286 1.00 . A A . 47 ILE HD11 1 1
13 22469 1 1 47 ILE HD12 H -3.705 4.551 -9.826 1.00 . A A . 47 ILE HD12 1 1
13 22470 1 1 47 ILE HD13 H -1.929 4.732 -9.803 1.00 . A A . 47 ILE HD13 1 1
13 22471 1 1 47 ILE HG12 H -2.145 6.816 -8.566 1.00 . A A . 47 ILE HG12 1 1
13 22472 1 1 47 ILE HG13 H -3.890 6.603 -8.488 1.00 . A A . 47 ILE HG13 1 1
13 22473 1 1 47 ILE HG21 H -1.761 6.339 -11.814 1.00 . A A . 47 ILE HG21 1 1
13 22474 1 1 47 ILE HG22 H -1.828 8.090 -11.895 1.00 . A A . 47 ILE HG22 1 1
13 22475 1 1 47 ILE HG23 H -1.017 7.321 -10.556 1.00 . A A . 47 ILE HG23 1 1
13 22476 1 1 47 ILE N N -4.186 9.204 -11.420 1.00 . A A . 47 ILE N 1 1
13 22477 1 1 47 ILE O O -2.067 10.301 -9.883 1.00 . A A . 47 ILE O 1 1
13 22478 1 1 48 ILE C C -1.462 8.898 -6.131 1.00 . A A . 48 ILE C 1 1
13 22479 1 1 48 ILE CA C -2.103 9.953 -7.012 1.00 . A A . 48 ILE CA 1 1
13 22480 1 1 48 ILE CB C -2.973 10.934 -6.207 1.00 . A A . 48 ILE CB 1 1
13 22481 1 1 48 ILE CD1 C -2.806 12.925 -7.861 1.00 . A A . 48 ILE CD1 1 1
13 22482 1 1 48 ILE CG1 C -3.705 11.967 -7.077 1.00 . A A . 48 ILE CG1 1 1
13 22483 1 1 48 ILE CG2 C -2.151 11.659 -5.137 1.00 . A A . 48 ILE CG2 1 1
13 22484 1 1 48 ILE H H -3.447 8.483 -7.752 1.00 . A A . 48 ILE H 1 1
13 22485 1 1 48 ILE HA H -1.304 10.515 -7.479 1.00 . A A . 48 ILE HA 1 1
13 22486 1 1 48 ILE HB H -3.736 10.373 -5.683 1.00 . A A . 48 ILE HB 1 1
13 22487 1 1 48 ILE HD11 H -2.037 12.400 -8.389 1.00 . A A . 48 ILE HD11 1 1
13 22488 1 1 48 ILE HD12 H -3.371 13.479 -8.594 1.00 . A A . 48 ILE HD12 1 1
13 22489 1 1 48 ILE HD13 H -2.332 13.632 -7.205 1.00 . A A . 48 ILE HD13 1 1
13 22490 1 1 48 ILE HG12 H -4.342 11.456 -7.784 1.00 . A A . 48 ILE HG12 1 1
13 22491 1 1 48 ILE HG13 H -4.357 12.566 -6.457 1.00 . A A . 48 ILE HG13 1 1
13 22492 1 1 48 ILE HG21 H -1.567 10.977 -4.541 1.00 . A A . 48 ILE HG21 1 1
13 22493 1 1 48 ILE HG22 H -1.453 12.345 -5.585 1.00 . A A . 48 ILE HG22 1 1
13 22494 1 1 48 ILE HG23 H -2.796 12.217 -4.466 1.00 . A A . 48 ILE HG23 1 1
13 22495 1 1 48 ILE N N -2.874 9.275 -8.039 1.00 . A A . 48 ILE N 1 1
13 22496 1 1 48 ILE O O -0.239 8.867 -6.080 1.00 . A A . 48 ILE O 1 1
13 22497 1 1 49 LYS C C -2.306 5.578 -4.960 1.00 . A A . 49 LYS C 1 1
13 22498 1 1 49 LYS CA C -1.722 6.946 -4.632 1.00 . A A . 49 LYS CA 1 1
13 22499 1 1 49 LYS CB C -1.942 7.237 -3.141 1.00 . A A . 49 LYS CB 1 1
13 22500 1 1 49 LYS CD C -1.485 8.775 -1.233 1.00 . A A . 49 LYS CD 1 1
13 22501 1 1 49 LYS CE C -1.225 10.248 -0.974 1.00 . A A . 49 LYS CE 1 1
13 22502 1 1 49 LYS CG C -1.604 8.665 -2.741 1.00 . A A . 49 LYS CG 1 1
13 22503 1 1 49 LYS H H -3.251 8.053 -5.661 1.00 . A A . 49 LYS H 1 1
13 22504 1 1 49 LYS HA H -0.647 6.874 -4.794 1.00 . A A . 49 LYS HA 1 1
13 22505 1 1 49 LYS HB2 H -2.975 7.045 -2.875 1.00 . A A . 49 LYS HB2 1 1
13 22506 1 1 49 LYS HB3 H -1.316 6.551 -2.568 1.00 . A A . 49 LYS HB3 1 1
13 22507 1 1 49 LYS HD2 H -2.394 8.459 -0.730 1.00 . A A . 49 LYS HD2 1 1
13 22508 1 1 49 LYS HD3 H -0.642 8.184 -0.884 1.00 . A A . 49 LYS HD3 1 1
13 22509 1 1 49 LYS HE2 H -0.592 10.632 -1.768 1.00 . A A . 49 LYS HE2 1 1
13 22510 1 1 49 LYS HE3 H -2.154 10.810 -1.032 1.00 . A A . 49 LYS HE3 1 1
13 22511 1 1 49 LYS HG2 H -0.662 8.966 -3.179 1.00 . A A . 49 LYS HG2 1 1
13 22512 1 1 49 LYS HG3 H -2.387 9.339 -3.081 1.00 . A A . 49 LYS HG3 1 1
13 22513 1 1 49 LYS HZ1 H 0.105 9.714 0.477 1.00 . A A . 49 LYS HZ1 1 1
13 22514 1 1 49 LYS HZ2 H -0.021 11.315 0.293 1.00 . A A . 49 LYS HZ2 1 1
13 22515 1 1 49 LYS HZ3 H -1.227 10.482 1.064 1.00 . A A . 49 LYS HZ3 1 1
13 22516 1 1 49 LYS N N -2.248 8.010 -5.497 1.00 . A A . 49 LYS N 1 1
13 22517 1 1 49 LYS NZ N -0.553 10.458 0.314 1.00 . A A . 49 LYS NZ 1 1
13 22518 1 1 49 LYS O O -3.381 5.449 -5.549 1.00 . A A . 49 LYS O 1 1
13 22519 1 1 50 LEU C C -1.335 2.402 -3.397 1.00 . A A . 50 LEU C 1 1
13 22520 1 1 50 LEU CA C -1.956 3.155 -4.574 1.00 . A A . 50 LEU CA 1 1
13 22521 1 1 50 LEU CB C -1.494 2.617 -5.936 1.00 . A A . 50 LEU CB 1 1
13 22522 1 1 50 LEU CD1 C -2.718 0.393 -5.992 1.00 . A A . 50 LEU CD1 1 1
13 22523 1 1 50 LEU CD2 C -0.773 0.804 -7.479 1.00 . A A . 50 LEU CD2 1 1
13 22524 1 1 50 LEU CG C -1.376 1.102 -6.107 1.00 . A A . 50 LEU CG 1 1
13 22525 1 1 50 LEU H H -0.691 4.779 -4.071 1.00 . A A . 50 LEU H 1 1
13 22526 1 1 50 LEU HA H -3.039 3.063 -4.517 1.00 . A A . 50 LEU HA 1 1
13 22527 1 1 50 LEU HB2 H -2.143 3.022 -6.712 1.00 . A A . 50 LEU HB2 1 1
13 22528 1 1 50 LEU HB3 H -0.497 2.999 -6.094 1.00 . A A . 50 LEU HB3 1 1
13 22529 1 1 50 LEU HD11 H -3.340 0.623 -6.847 1.00 . A A . 50 LEU HD11 1 1
13 22530 1 1 50 LEU HD12 H -2.558 -0.683 -5.954 1.00 . A A . 50 LEU HD12 1 1
13 22531 1 1 50 LEU HD13 H -3.248 0.687 -5.090 1.00 . A A . 50 LEU HD13 1 1
13 22532 1 1 50 LEU HD21 H -1.413 1.196 -8.269 1.00 . A A . 50 LEU HD21 1 1
13 22533 1 1 50 LEU HD22 H 0.209 1.272 -7.562 1.00 . A A . 50 LEU HD22 1 1
13 22534 1 1 50 LEU HD23 H -0.654 -0.270 -7.605 1.00 . A A . 50 LEU HD23 1 1
13 22535 1 1 50 LEU HG H -0.709 0.705 -5.349 1.00 . A A . 50 LEU HG 1 1
13 22536 1 1 50 LEU N N -1.590 4.557 -4.498 1.00 . A A . 50 LEU N 1 1
13 22537 1 1 50 LEU O O -0.123 2.422 -3.176 1.00 . A A . 50 LEU O 1 1
13 22538 1 1 51 ARG C C -2.467 -0.648 -2.216 1.00 . A A . 51 ARG C 1 1
13 22539 1 1 51 ARG CA C -1.842 0.645 -1.725 1.00 . A A . 51 ARG CA 1 1
13 22540 1 1 51 ARG CB C -2.393 1.010 -0.344 1.00 . A A . 51 ARG CB 1 1
13 22541 1 1 51 ARG CD C -0.447 1.073 1.300 1.00 . A A . 51 ARG CD 1 1
13 22542 1 1 51 ARG CG C -1.449 1.891 0.481 1.00 . A A . 51 ARG CG 1 1
13 22543 1 1 51 ARG CZ C -1.073 -1.048 2.504 1.00 . A A . 51 ARG CZ 1 1
13 22544 1 1 51 ARG H H -3.188 1.824 -2.854 1.00 . A A . 51 ARG H 1 1
13 22545 1 1 51 ARG HA H -0.763 0.515 -1.683 1.00 . A A . 51 ARG HA 1 1
13 22546 1 1 51 ARG HB2 H -3.317 1.559 -0.485 1.00 . A A . 51 ARG HB2 1 1
13 22547 1 1 51 ARG HB3 H -2.642 0.100 0.204 1.00 . A A . 51 ARG HB3 1 1
13 22548 1 1 51 ARG HD2 H 0.145 0.453 0.627 1.00 . A A . 51 ARG HD2 1 1
13 22549 1 1 51 ARG HD3 H 0.222 1.762 1.811 1.00 . A A . 51 ARG HD3 1 1
13 22550 1 1 51 ARG HE H -1.823 0.743 2.877 1.00 . A A . 51 ARG HE 1 1
13 22551 1 1 51 ARG HG2 H -0.915 2.579 -0.173 1.00 . A A . 51 ARG HG2 1 1
13 22552 1 1 51 ARG HG3 H -2.047 2.481 1.174 1.00 . A A . 51 ARG HG3 1 1
13 22553 1 1 51 ARG HH11 H 0.398 -1.465 1.172 1.00 . A A . 51 ARG HH11 1 1
13 22554 1 1 51 ARG HH12 H -0.328 -2.829 2.059 1.00 . A A . 51 ARG HH12 1 1
13 22555 1 1 51 ARG HH21 H -2.578 -1.156 3.879 1.00 . A A . 51 ARG HH21 1 1
13 22556 1 1 51 ARG HH22 H -1.756 -2.656 3.419 1.00 . A A . 51 ARG HH22 1 1
13 22557 1 1 51 ARG N N -2.193 1.698 -2.666 1.00 . A A . 51 ARG N 1 1
13 22558 1 1 51 ARG NE N -1.140 0.263 2.316 1.00 . A A . 51 ARG NE 1 1
13 22559 1 1 51 ARG NH1 N -0.237 -1.825 1.860 1.00 . A A . 51 ARG NH1 1 1
13 22560 1 1 51 ARG NH2 N -1.861 -1.635 3.366 1.00 . A A . 51 ARG NH2 1 1
13 22561 1 1 51 ARG O O -3.637 -0.659 -2.591 1.00 . A A . 51 ARG O 1 1
13 22562 1 1 52 LEU C C -1.553 -4.050 -1.487 1.00 . A A . 52 LEU C 1 1
13 22563 1 1 52 LEU CA C -2.171 -3.071 -2.484 1.00 . A A . 52 LEU CA 1 1
13 22564 1 1 52 LEU CB C -1.925 -3.366 -3.973 1.00 . A A . 52 LEU CB 1 1
13 22565 1 1 52 LEU CD1 C -2.468 -4.824 -5.922 1.00 . A A . 52 LEU CD1 1 1
13 22566 1 1 52 LEU CD2 C -0.922 -5.698 -4.234 1.00 . A A . 52 LEU CD2 1 1
13 22567 1 1 52 LEU CG C -2.159 -4.818 -4.424 1.00 . A A . 52 LEU CG 1 1
13 22568 1 1 52 LEU H H -0.730 -1.632 -1.876 1.00 . A A . 52 LEU H 1 1
13 22569 1 1 52 LEU HA H -3.248 -3.094 -2.333 1.00 . A A . 52 LEU HA 1 1
13 22570 1 1 52 LEU HB2 H -2.602 -2.715 -4.526 1.00 . A A . 52 LEU HB2 1 1
13 22571 1 1 52 LEU HB3 H -0.925 -3.068 -4.258 1.00 . A A . 52 LEU HB3 1 1
13 22572 1 1 52 LEU HD11 H -2.652 -5.841 -6.260 1.00 . A A . 52 LEU HD11 1 1
13 22573 1 1 52 LEU HD12 H -3.353 -4.226 -6.125 1.00 . A A . 52 LEU HD12 1 1
13 22574 1 1 52 LEU HD13 H -1.629 -4.407 -6.481 1.00 . A A . 52 LEU HD13 1 1
13 22575 1 1 52 LEU HD21 H -0.082 -5.262 -4.770 1.00 . A A . 52 LEU HD21 1 1
13 22576 1 1 52 LEU HD22 H -0.657 -5.796 -3.185 1.00 . A A . 52 LEU HD22 1 1
13 22577 1 1 52 LEU HD23 H -1.116 -6.693 -4.629 1.00 . A A . 52 LEU HD23 1 1
13 22578 1 1 52 LEU HG H -2.999 -5.250 -3.883 1.00 . A A . 52 LEU HG 1 1
13 22579 1 1 52 LEU N N -1.693 -1.729 -2.188 1.00 . A A . 52 LEU N 1 1
13 22580 1 1 52 LEU O O -0.370 -3.959 -1.154 1.00 . A A . 52 LEU O 1 1
13 22581 1 1 53 ASP C C -2.789 -7.097 0.111 1.00 . A A . 53 ASP C 1 1
13 22582 1 1 53 ASP CA C -2.061 -5.756 0.207 1.00 . A A . 53 ASP CA 1 1
13 22583 1 1 53 ASP CB C -2.504 -4.967 1.450 1.00 . A A . 53 ASP CB 1 1
13 22584 1 1 53 ASP CG C -1.589 -5.138 2.657 1.00 . A A . 53 ASP CG 1 1
13 22585 1 1 53 ASP H H -3.378 -4.855 -1.178 1.00 . A A . 53 ASP H 1 1
13 22586 1 1 53 ASP HA H -0.987 -5.929 0.244 1.00 . A A . 53 ASP HA 1 1
13 22587 1 1 53 ASP HB2 H -2.510 -3.900 1.210 1.00 . A A . 53 ASP HB2 1 1
13 22588 1 1 53 ASP HB3 H -3.522 -5.231 1.729 1.00 . A A . 53 ASP HB3 1 1
13 22589 1 1 53 ASP N N -2.384 -4.945 -0.961 1.00 . A A . 53 ASP N 1 1
13 22590 1 1 53 ASP O O -4.020 -7.121 0.092 1.00 . A A . 53 ASP O 1 1
13 22591 1 1 53 ASP OD1 O -1.528 -6.220 3.268 1.00 . A A . 53 ASP OD1 1 1
13 22592 1 1 53 ASP OD2 O -0.927 -4.131 3.009 1.00 . A A . 53 ASP OD2 1 1
13 22593 1 1 54 LYS C C -3.234 -9.685 1.602 1.00 . A A . 54 LYS C 1 1
13 22594 1 1 54 LYS CA C -2.666 -9.542 0.187 1.00 . A A . 54 LYS CA 1 1
13 22595 1 1 54 LYS CB C -1.604 -10.590 -0.106 1.00 . A A . 54 LYS CB 1 1
13 22596 1 1 54 LYS CD C -3.139 -12.524 -0.785 1.00 . A A . 54 LYS CD 1 1
13 22597 1 1 54 LYS CE C -3.397 -14.026 -0.606 1.00 . A A . 54 LYS CE 1 1
13 22598 1 1 54 LYS CG C -1.999 -12.052 0.127 1.00 . A A . 54 LYS CG 1 1
13 22599 1 1 54 LYS H H -1.039 -8.156 -0.045 1.00 . A A . 54 LYS H 1 1
13 22600 1 1 54 LYS HA H -3.481 -9.658 -0.523 1.00 . A A . 54 LYS HA 1 1
13 22601 1 1 54 LYS HB2 H -1.250 -10.475 -1.127 1.00 . A A . 54 LYS HB2 1 1
13 22602 1 1 54 LYS HB3 H -0.790 -10.354 0.554 1.00 . A A . 54 LYS HB3 1 1
13 22603 1 1 54 LYS HD2 H -4.055 -11.965 -0.587 1.00 . A A . 54 LYS HD2 1 1
13 22604 1 1 54 LYS HD3 H -2.853 -12.360 -1.819 1.00 . A A . 54 LYS HD3 1 1
13 22605 1 1 54 LYS HE2 H -4.103 -14.363 -1.368 1.00 . A A . 54 LYS HE2 1 1
13 22606 1 1 54 LYS HE3 H -2.458 -14.555 -0.763 1.00 . A A . 54 LYS HE3 1 1
13 22607 1 1 54 LYS HG2 H -1.122 -12.667 -0.074 1.00 . A A . 54 LYS HG2 1 1
13 22608 1 1 54 LYS HG3 H -2.282 -12.199 1.166 1.00 . A A . 54 LYS HG3 1 1
13 22609 1 1 54 LYS HZ1 H -3.625 -15.247 1.105 1.00 . A A . 54 LYS HZ1 1 1
13 22610 1 1 54 LYS HZ2 H -3.670 -13.710 1.472 1.00 . A A . 54 LYS HZ2 1 1
13 22611 1 1 54 LYS HZ3 H -4.939 -14.325 0.772 1.00 . A A . 54 LYS HZ3 1 1
13 22612 1 1 54 LYS N N -2.067 -8.218 0.012 1.00 . A A . 54 LYS N 1 1
13 22613 1 1 54 LYS NZ N -3.936 -14.364 0.732 1.00 . A A . 54 LYS NZ 1 1
13 22614 1 1 54 LYS O O -2.502 -9.834 2.579 1.00 . A A . 54 LYS O 1 1
13 22615 1 1 55 VAL C C -5.131 -11.535 3.089 1.00 . A A . 55 VAL C 1 1
13 22616 1 1 55 VAL CA C -5.329 -10.046 2.869 1.00 . A A . 55 VAL CA 1 1
13 22617 1 1 55 VAL CB C -6.817 -9.755 2.669 1.00 . A A . 55 VAL CB 1 1
13 22618 1 1 55 VAL CG1 C -7.677 -9.964 3.902 1.00 . A A . 55 VAL CG1 1 1
13 22619 1 1 55 VAL CG2 C -7.090 -8.325 2.193 1.00 . A A . 55 VAL CG2 1 1
13 22620 1 1 55 VAL H H -5.089 -9.597 0.825 1.00 . A A . 55 VAL H 1 1
13 22621 1 1 55 VAL HA H -4.969 -9.494 3.731 1.00 . A A . 55 VAL HA 1 1
13 22622 1 1 55 VAL HB H -7.181 -10.438 1.932 1.00 . A A . 55 VAL HB 1 1
13 22623 1 1 55 VAL HG11 H -7.350 -9.306 4.703 1.00 . A A . 55 VAL HG11 1 1
13 22624 1 1 55 VAL HG12 H -8.709 -9.743 3.638 1.00 . A A . 55 VAL HG12 1 1
13 22625 1 1 55 VAL HG13 H -7.636 -10.998 4.230 1.00 . A A . 55 VAL HG13 1 1
13 22626 1 1 55 VAL HG21 H -8.004 -8.277 1.620 1.00 . A A . 55 VAL HG21 1 1
13 22627 1 1 55 VAL HG22 H -7.177 -7.646 3.032 1.00 . A A . 55 VAL HG22 1 1
13 22628 1 1 55 VAL HG23 H -6.310 -7.924 1.565 1.00 . A A . 55 VAL HG23 1 1
13 22629 1 1 55 VAL N N -4.561 -9.663 1.688 1.00 . A A . 55 VAL N 1 1
13 22630 1 1 55 VAL O O -5.005 -12.314 2.141 1.00 . A A . 55 VAL O 1 1
13 22631 1 1 56 LEU C C -3.360 -13.665 4.407 1.00 . A A . 56 LEU C 1 1
13 22632 1 1 56 LEU CA C -4.738 -13.182 4.916 1.00 . A A . 56 LEU CA 1 1
13 22633 1 1 56 LEU CB C -5.903 -14.160 4.706 1.00 . A A . 56 LEU CB 1 1
13 22634 1 1 56 LEU CD1 C -5.784 -15.356 6.962 1.00 . A A . 56 LEU CD1 1 1
13 22635 1 1 56 LEU CD2 C -6.874 -16.400 5.041 1.00 . A A . 56 LEU CD2 1 1
13 22636 1 1 56 LEU CG C -5.735 -15.483 5.441 1.00 . A A . 56 LEU CG 1 1
13 22637 1 1 56 LEU H H -5.395 -11.154 4.982 1.00 . A A . 56 LEU H 1 1
13 22638 1 1 56 LEU HA H -4.613 -13.028 5.980 1.00 . A A . 56 LEU HA 1 1
13 22639 1 1 56 LEU HB2 H -6.840 -13.694 5.023 1.00 . A A . 56 LEU HB2 1 1
13 22640 1 1 56 LEU HB3 H -5.980 -14.375 3.642 1.00 . A A . 56 LEU HB3 1 1
13 22641 1 1 56 LEU HD11 H -5.426 -16.279 7.434 1.00 . A A . 56 LEU HD11 1 1
13 22642 1 1 56 LEU HD12 H -5.174 -14.554 7.322 1.00 . A A . 56 LEU HD12 1 1
13 22643 1 1 56 LEU HD13 H -6.784 -15.153 7.293 1.00 . A A . 56 LEU HD13 1 1
13 22644 1 1 56 LEU HD21 H -6.768 -17.356 5.544 1.00 . A A . 56 LEU HD21 1 1
13 22645 1 1 56 LEU HD22 H -7.828 -15.948 5.309 1.00 . A A . 56 LEU HD22 1 1
13 22646 1 1 56 LEU HD23 H -6.853 -16.559 3.968 1.00 . A A . 56 LEU HD23 1 1
13 22647 1 1 56 LEU HG H -4.793 -15.930 5.181 1.00 . A A . 56 LEU HG 1 1
13 22648 1 1 56 LEU N N -5.139 -11.897 4.363 1.00 . A A . 56 LEU N 1 1
13 22649 1 1 56 LEU O O -2.375 -13.223 5.037 1.00 . A A . 56 LEU O 1 1
13 22650 1 1 56 LEU OXT O -3.309 -14.435 3.413 1.00 . A A . 56 LEU OXT 1 1
13 22651 2 1 1 MET C C 5.333 12.933 5.129 1.00 . B B . 1 MET C 1 1
13 22652 2 1 1 MET CA C 4.019 13.627 5.425 1.00 . B B . 1 MET CA 1 1
13 22653 2 1 1 MET CB C 3.546 13.425 6.869 1.00 . B B . 1 MET CB 1 1
13 22654 2 1 1 MET CE C 2.549 9.496 7.326 1.00 . B B . 1 MET CE 1 1
13 22655 2 1 1 MET CG C 3.427 11.974 7.317 1.00 . B B . 1 MET CG 1 1
13 22656 2 1 1 MET H1 H 2.538 13.961 4.036 1.00 . B B . 1 MET H1 1 1
13 22657 2 1 1 MET H2 H 2.302 12.584 4.927 1.00 . B B . 1 MET H2 1 1
13 22658 2 1 1 MET H3 H 3.428 12.654 3.736 1.00 . B B . 1 MET H3 1 1
13 22659 2 1 1 MET HA H 4.202 14.692 5.262 1.00 . B B . 1 MET HA 1 1
13 22660 2 1 1 MET HB2 H 4.238 13.929 7.530 1.00 . B B . 1 MET HB2 1 1
13 22661 2 1 1 MET HB3 H 2.570 13.893 6.981 1.00 . B B . 1 MET HB3 1 1
13 22662 2 1 1 MET HE1 H 2.988 9.715 8.297 1.00 . B B . 1 MET HE1 1 1
13 22663 2 1 1 MET HE2 H 1.650 8.909 7.472 1.00 . B B . 1 MET HE2 1 1
13 22664 2 1 1 MET HE3 H 3.279 8.942 6.720 1.00 . B B . 1 MET HE3 1 1
13 22665 2 1 1 MET HG2 H 4.379 11.465 7.193 1.00 . B B . 1 MET HG2 1 1
13 22666 2 1 1 MET HG3 H 3.209 11.982 8.383 1.00 . B B . 1 MET HG3 1 1
13 22667 2 1 1 MET N N 2.989 13.178 4.476 1.00 . B B . 1 MET N 1 1
13 22668 2 1 1 MET O O 5.328 11.877 4.506 1.00 . B B . 1 MET O 1 1
13 22669 2 1 1 MET SD S 2.126 11.020 6.520 1.00 . B B . 1 MET SD 1 1
13 22670 2 1 2 VAL C C 8.342 12.604 4.199 1.00 . B B . 2 VAL C 1 1
13 22671 2 1 2 VAL CA C 7.829 13.168 5.517 1.00 . B B . 2 VAL CA 1 1
13 22672 2 1 2 VAL CB C 8.232 12.292 6.713 1.00 . B B . 2 VAL CB 1 1
13 22673 2 1 2 VAL CG1 C 7.977 13.045 8.009 1.00 . B B . 2 VAL CG1 1 1
13 22674 2 1 2 VAL CG2 C 7.534 10.930 6.786 1.00 . B B . 2 VAL CG2 1 1
13 22675 2 1 2 VAL H H 6.234 14.427 6.077 1.00 . B B . 2 VAL H 1 1
13 22676 2 1 2 VAL HA H 8.391 14.097 5.628 1.00 . B B . 2 VAL HA 1 1
13 22677 2 1 2 VAL HB H 9.300 12.108 6.661 1.00 . B B . 2 VAL HB 1 1
13 22678 2 1 2 VAL HG11 H 8.416 12.484 8.830 1.00 . B B . 2 VAL HG11 1 1
13 22679 2 1 2 VAL HG12 H 8.453 14.021 7.960 1.00 . B B . 2 VAL HG12 1 1
13 22680 2 1 2 VAL HG13 H 6.912 13.159 8.180 1.00 . B B . 2 VAL HG13 1 1
13 22681 2 1 2 VAL HG21 H 6.471 11.007 6.623 1.00 . B B . 2 VAL HG21 1 1
13 22682 2 1 2 VAL HG22 H 7.938 10.249 6.043 1.00 . B B . 2 VAL HG22 1 1
13 22683 2 1 2 VAL HG23 H 7.663 10.482 7.768 1.00 . B B . 2 VAL HG23 1 1
13 22684 2 1 2 VAL N N 6.416 13.578 5.561 1.00 . B B . 2 VAL N 1 1
13 22685 2 1 2 VAL O O 9.309 11.848 4.163 1.00 . B B . 2 VAL O 1 1
13 22686 2 1 3 GLN C C 8.994 13.908 1.209 1.00 . B B . 3 GLN C 1 1
13 22687 2 1 3 GLN CA C 8.235 12.711 1.767 1.00 . B B . 3 GLN CA 1 1
13 22688 2 1 3 GLN CB C 7.045 12.262 0.931 1.00 . B B . 3 GLN CB 1 1
13 22689 2 1 3 GLN CD C 6.341 11.295 -1.274 1.00 . B B . 3 GLN CD 1 1
13 22690 2 1 3 GLN CG C 7.524 11.685 -0.402 1.00 . B B . 3 GLN CG 1 1
13 22691 2 1 3 GLN H H 6.978 13.660 3.182 1.00 . B B . 3 GLN H 1 1
13 22692 2 1 3 GLN HA H 8.932 11.877 1.821 1.00 . B B . 3 GLN HA 1 1
13 22693 2 1 3 GLN HB2 H 6.505 11.486 1.477 1.00 . B B . 3 GLN HB2 1 1
13 22694 2 1 3 GLN HB3 H 6.375 13.106 0.766 1.00 . B B . 3 GLN HB3 1 1
13 22695 2 1 3 GLN HE21 H 6.756 9.292 -1.154 1.00 . B B . 3 GLN HE21 1 1
13 22696 2 1 3 GLN HE22 H 5.366 9.749 -2.136 1.00 . B B . 3 GLN HE22 1 1
13 22697 2 1 3 GLN HG2 H 8.116 12.425 -0.939 1.00 . B B . 3 GLN HG2 1 1
13 22698 2 1 3 GLN HG3 H 8.154 10.816 -0.208 1.00 . B B . 3 GLN HG3 1 1
13 22699 2 1 3 GLN N N 7.759 13.036 3.095 1.00 . B B . 3 GLN N 1 1
13 22700 2 1 3 GLN NE2 N 6.156 10.011 -1.523 1.00 . B B . 3 GLN NE2 1 1
13 22701 2 1 3 GLN O O 8.479 14.673 0.400 1.00 . B B . 3 GLN O 1 1
13 22702 2 1 3 GLN OE1 O 5.590 12.146 -1.734 1.00 . B B . 3 GLN OE1 1 1
13 22703 2 1 4 ASN C C 12.452 15.164 1.319 1.00 . B B . 4 ASN C 1 1
13 22704 2 1 4 ASN CA C 10.944 15.344 1.514 1.00 . B B . 4 ASN CA 1 1
13 22705 2 1 4 ASN CB C 10.640 16.236 2.717 1.00 . B B . 4 ASN CB 1 1
13 22706 2 1 4 ASN CG C 11.029 17.666 2.419 1.00 . B B . 4 ASN CG 1 1
13 22707 2 1 4 ASN H H 10.496 13.482 2.465 1.00 . B B . 4 ASN H 1 1
13 22708 2 1 4 ASN HA H 10.575 15.837 0.616 1.00 . B B . 4 ASN HA 1 1
13 22709 2 1 4 ASN HB2 H 9.579 16.222 2.953 1.00 . B B . 4 ASN HB2 1 1
13 22710 2 1 4 ASN HB3 H 11.192 15.871 3.580 1.00 . B B . 4 ASN HB3 1 1
13 22711 2 1 4 ASN HD21 H 12.225 17.767 4.038 1.00 . B B . 4 ASN HD21 1 1
13 22712 2 1 4 ASN HD22 H 12.096 19.200 3.017 1.00 . B B . 4 ASN HD22 1 1
13 22713 2 1 4 ASN N N 10.209 14.102 1.719 1.00 . B B . 4 ASN N 1 1
13 22714 2 1 4 ASN ND2 N 11.819 18.271 3.274 1.00 . B B . 4 ASN ND2 1 1
13 22715 2 1 4 ASN O O 13.202 16.135 1.315 1.00 . B B . 4 ASN O 1 1
13 22716 2 1 4 ASN OD1 O 10.634 18.248 1.422 1.00 . B B . 4 ASN OD1 1 1
13 22717 2 1 5 ASP C C 14.940 13.120 0.040 1.00 . B B . 5 ASP C 1 1
13 22718 2 1 5 ASP CA C 14.328 13.621 1.343 1.00 . B B . 5 ASP CA 1 1
13 22719 2 1 5 ASP CB C 14.489 12.632 2.490 1.00 . B B . 5 ASP CB 1 1
13 22720 2 1 5 ASP CG C 15.973 12.422 2.769 1.00 . B B . 5 ASP CG 1 1
13 22721 2 1 5 ASP H H 12.236 13.177 1.199 1.00 . B B . 5 ASP H 1 1
13 22722 2 1 5 ASP HA H 14.878 14.520 1.616 1.00 . B B . 5 ASP HA 1 1
13 22723 2 1 5 ASP HB2 H 14.002 13.027 3.384 1.00 . B B . 5 ASP HB2 1 1
13 22724 2 1 5 ASP HB3 H 14.009 11.687 2.228 1.00 . B B . 5 ASP HB3 1 1
13 22725 2 1 5 ASP N N 12.910 13.923 1.200 1.00 . B B . 5 ASP N 1 1
13 22726 2 1 5 ASP O O 15.964 13.627 -0.414 1.00 . B B . 5 ASP O 1 1
13 22727 2 1 5 ASP OD1 O 16.614 13.412 3.186 1.00 . B B . 5 ASP OD1 1 1
13 22728 2 1 5 ASP OD2 O 16.444 11.292 2.513 1.00 . B B . 5 ASP OD2 1 1
13 22729 2 1 6 PHE C C 13.709 12.093 -3.034 1.00 . B B . 6 PHE C 1 1
13 22730 2 1 6 PHE CA C 14.626 11.628 -1.898 1.00 . B B . 6 PHE CA 1 1
13 22731 2 1 6 PHE CB C 14.684 10.104 -1.760 1.00 . B B . 6 PHE CB 1 1
13 22732 2 1 6 PHE CD1 C 12.267 9.315 -1.984 1.00 . B B . 6 PHE CD1 1 1
13 22733 2 1 6 PHE CD2 C 13.492 8.818 0.060 1.00 . B B . 6 PHE CD2 1 1
13 22734 2 1 6 PHE CE1 C 11.175 8.569 -1.507 1.00 . B B . 6 PHE CE1 1 1
13 22735 2 1 6 PHE CE2 C 12.402 8.066 0.534 1.00 . B B . 6 PHE CE2 1 1
13 22736 2 1 6 PHE CG C 13.442 9.419 -1.212 1.00 . B B . 6 PHE CG 1 1
13 22737 2 1 6 PHE CZ C 11.249 7.929 -0.258 1.00 . B B . 6 PHE CZ 1 1
13 22738 2 1 6 PHE H H 13.425 11.836 -0.148 1.00 . B B . 6 PHE H 1 1
13 22739 2 1 6 PHE HA H 15.627 11.973 -2.147 1.00 . B B . 6 PHE HA 1 1
13 22740 2 1 6 PHE HB2 H 14.924 9.671 -2.729 1.00 . B B . 6 PHE HB2 1 1
13 22741 2 1 6 PHE HB3 H 15.522 9.875 -1.102 1.00 . B B . 6 PHE HB3 1 1
13 22742 2 1 6 PHE HD1 H 12.202 9.776 -2.957 1.00 . B B . 6 PHE HD1 1 1
13 22743 2 1 6 PHE HD2 H 14.384 8.905 0.666 1.00 . B B . 6 PHE HD2 1 1
13 22744 2 1 6 PHE HE1 H 10.281 8.468 -2.107 1.00 . B B . 6 PHE HE1 1 1
13 22745 2 1 6 PHE HE2 H 12.461 7.582 1.499 1.00 . B B . 6 PHE HE2 1 1
13 22746 2 1 6 PHE HZ H 10.417 7.331 0.090 1.00 . B B . 6 PHE HZ 1 1
13 22747 2 1 6 PHE N N 14.249 12.187 -0.606 1.00 . B B . 6 PHE N 1 1
13 22748 2 1 6 PHE O O 13.817 11.590 -4.150 1.00 . B B . 6 PHE O 1 1
13 22749 2 1 7 VAL C C 11.984 13.945 -4.892 1.00 . B B . 7 VAL C 1 1
13 22750 2 1 7 VAL CA C 11.629 13.416 -3.498 1.00 . B B . 7 VAL CA 1 1
13 22751 2 1 7 VAL CB C 10.786 14.401 -2.665 1.00 . B B . 7 VAL CB 1 1
13 22752 2 1 7 VAL CG1 C 11.478 15.732 -2.343 1.00 . B B . 7 VAL CG1 1 1
13 22753 2 1 7 VAL CG2 C 9.437 14.665 -3.329 1.00 . B B . 7 VAL CG2 1 1
13 22754 2 1 7 VAL H H 12.854 13.378 -1.780 1.00 . B B . 7 VAL H 1 1
13 22755 2 1 7 VAL HA H 11.023 12.522 -3.633 1.00 . B B . 7 VAL HA 1 1
13 22756 2 1 7 VAL HB H 10.580 13.912 -1.710 1.00 . B B . 7 VAL HB 1 1
13 22757 2 1 7 VAL HG11 H 10.868 16.300 -1.644 1.00 . B B . 7 VAL HG11 1 1
13 22758 2 1 7 VAL HG12 H 12.456 15.563 -1.899 1.00 . B B . 7 VAL HG12 1 1
13 22759 2 1 7 VAL HG13 H 11.599 16.327 -3.245 1.00 . B B . 7 VAL HG13 1 1
13 22760 2 1 7 VAL HG21 H 8.918 13.724 -3.468 1.00 . B B . 7 VAL HG21 1 1
13 22761 2 1 7 VAL HG22 H 8.828 15.305 -2.689 1.00 . B B . 7 VAL HG22 1 1
13 22762 2 1 7 VAL HG23 H 9.566 15.155 -4.294 1.00 . B B . 7 VAL HG23 1 1
13 22763 2 1 7 VAL N N 12.787 13.004 -2.713 1.00 . B B . 7 VAL N 1 1
13 22764 2 1 7 VAL O O 12.689 14.940 -5.038 1.00 . B B . 7 VAL O 1 1
13 22765 2 1 8 ASP C C 10.465 13.169 -8.197 1.00 . B B . 8 ASP C 1 1
13 22766 2 1 8 ASP CA C 11.626 13.659 -7.324 1.00 . B B . 8 ASP CA 1 1
13 22767 2 1 8 ASP CB C 12.990 13.205 -7.880 1.00 . B B . 8 ASP CB 1 1
13 22768 2 1 8 ASP CG C 13.482 11.783 -7.536 1.00 . B B . 8 ASP CG 1 1
13 22769 2 1 8 ASP H H 11.027 12.384 -5.727 1.00 . B B . 8 ASP H 1 1
13 22770 2 1 8 ASP HA H 11.589 14.746 -7.367 1.00 . B B . 8 ASP HA 1 1
13 22771 2 1 8 ASP HB2 H 12.982 13.328 -8.963 1.00 . B B . 8 ASP HB2 1 1
13 22772 2 1 8 ASP HB3 H 13.719 13.892 -7.483 1.00 . B B . 8 ASP HB3 1 1
13 22773 2 1 8 ASP N N 11.486 13.259 -5.922 1.00 . B B . 8 ASP N 1 1
13 22774 2 1 8 ASP O O 9.630 13.945 -8.655 1.00 . B B . 8 ASP O 1 1
13 22775 2 1 8 ASP OD1 O 12.663 10.896 -7.204 1.00 . B B . 8 ASP OD1 1 1
13 22776 2 1 8 ASP OD2 O 14.703 11.528 -7.627 1.00 . B B . 8 ASP OD2 1 1
13 22777 2 1 9 SER C C 8.914 9.921 -8.338 1.00 . B B . 9 SER C 1 1
13 22778 2 1 9 SER CA C 9.410 11.120 -9.145 1.00 . B B . 9 SER CA 1 1
13 22779 2 1 9 SER CB C 9.996 10.666 -10.477 1.00 . B B . 9 SER CB 1 1
13 22780 2 1 9 SER H H 11.193 11.359 -7.958 1.00 . B B . 9 SER H 1 1
13 22781 2 1 9 SER HA H 8.555 11.753 -9.339 1.00 . B B . 9 SER HA 1 1
13 22782 2 1 9 SER HB2 H 10.919 10.111 -10.297 1.00 . B B . 9 SER HB2 1 1
13 22783 2 1 9 SER HB3 H 9.316 9.994 -10.952 1.00 . B B . 9 SER HB3 1 1
13 22784 2 1 9 SER HG H 9.394 12.158 -11.647 1.00 . B B . 9 SER HG 1 1
13 22785 2 1 9 SER N N 10.422 11.861 -8.403 1.00 . B B . 9 SER N 1 1
13 22786 2 1 9 SER O O 9.417 9.670 -7.244 1.00 . B B . 9 SER O 1 1
13 22787 2 1 9 SER OG O 10.215 11.717 -11.397 1.00 . B B . 9 SER OG 1 1
13 22788 2 1 10 TYR C C 7.874 7.326 -7.225 1.00 . B B . 10 TYR C 1 1
13 22789 2 1 10 TYR CA C 7.077 8.238 -8.154 1.00 . B B . 10 TYR CA 1 1
13 22790 2 1 10 TYR CB C 6.307 7.346 -9.133 1.00 . B B . 10 TYR CB 1 1
13 22791 2 1 10 TYR CD1 C 5.335 8.881 -10.921 1.00 . B B . 10 TYR CD1 1 1
13 22792 2 1 10 TYR CD2 C 3.840 7.630 -9.451 1.00 . B B . 10 TYR CD2 1 1
13 22793 2 1 10 TYR CE1 C 4.225 9.413 -11.600 1.00 . B B . 10 TYR CE1 1 1
13 22794 2 1 10 TYR CE2 C 2.731 8.162 -10.120 1.00 . B B . 10 TYR CE2 1 1
13 22795 2 1 10 TYR CG C 5.140 7.985 -9.848 1.00 . B B . 10 TYR CG 1 1
13 22796 2 1 10 TYR CZ C 2.918 9.056 -11.195 1.00 . B B . 10 TYR CZ 1 1
13 22797 2 1 10 TYR H H 7.683 9.358 -9.841 1.00 . B B . 10 TYR H 1 1
13 22798 2 1 10 TYR HA H 6.358 8.806 -7.552 1.00 . B B . 10 TYR HA 1 1
13 22799 2 1 10 TYR HB2 H 6.988 6.933 -9.868 1.00 . B B . 10 TYR HB2 1 1
13 22800 2 1 10 TYR HB3 H 5.922 6.492 -8.574 1.00 . B B . 10 TYR HB3 1 1
13 22801 2 1 10 TYR HD1 H 6.331 9.147 -11.240 1.00 . B B . 10 TYR HD1 1 1
13 22802 2 1 10 TYR HD2 H 3.696 6.952 -8.621 1.00 . B B . 10 TYR HD2 1 1
13 22803 2 1 10 TYR HE1 H 4.375 10.097 -12.423 1.00 . B B . 10 TYR HE1 1 1
13 22804 2 1 10 TYR HE2 H 1.730 7.910 -9.805 1.00 . B B . 10 TYR HE2 1 1
13 22805 2 1 10 TYR HH H 2.053 10.056 -12.621 1.00 . B B . 10 TYR HH 1 1
13 22806 2 1 10 TYR N N 7.908 9.205 -8.871 1.00 . B B . 10 TYR N 1 1
13 22807 2 1 10 TYR O O 8.887 6.741 -7.616 1.00 . B B . 10 TYR O 1 1
13 22808 2 1 10 TYR OH O 1.829 9.561 -11.833 1.00 . B B . 10 TYR OH 1 1
13 22809 2 1 11 ASP C C 7.155 5.064 -4.836 1.00 . B B . 11 ASP C 1 1
13 22810 2 1 11 ASP CA C 7.921 6.375 -4.936 1.00 . B B . 11 ASP CA 1 1
13 22811 2 1 11 ASP CB C 7.872 7.178 -3.635 1.00 . B B . 11 ASP CB 1 1
13 22812 2 1 11 ASP CG C 8.135 6.322 -2.395 1.00 . B B . 11 ASP CG 1 1
13 22813 2 1 11 ASP H H 6.478 7.651 -5.807 1.00 . B B . 11 ASP H 1 1
13 22814 2 1 11 ASP HA H 8.958 6.131 -5.140 1.00 . B B . 11 ASP HA 1 1
13 22815 2 1 11 ASP HB2 H 8.614 7.974 -3.695 1.00 . B B . 11 ASP HB2 1 1
13 22816 2 1 11 ASP HB3 H 6.881 7.623 -3.535 1.00 . B B . 11 ASP HB3 1 1
13 22817 2 1 11 ASP N N 7.360 7.186 -6.006 1.00 . B B . 11 ASP N 1 1
13 22818 2 1 11 ASP O O 6.027 5.052 -4.344 1.00 . B B . 11 ASP O 1 1
13 22819 2 1 11 ASP OD1 O 9.122 5.549 -2.428 1.00 . B B . 11 ASP OD1 1 1
13 22820 2 1 11 ASP OD2 O 7.322 6.439 -1.445 1.00 . B B . 11 ASP OD2 1 1
13 22821 2 1 12 VAL C C 7.997 1.909 -4.056 1.00 . B B . 12 VAL C 1 1
13 22822 2 1 12 VAL CA C 7.243 2.620 -5.164 1.00 . B B . 12 VAL CA 1 1
13 22823 2 1 12 VAL CB C 7.332 1.812 -6.467 1.00 . B B . 12 VAL CB 1 1
13 22824 2 1 12 VAL CG1 C 6.668 0.440 -6.293 1.00 . B B . 12 VAL CG1 1 1
13 22825 2 1 12 VAL CG2 C 6.605 2.539 -7.598 1.00 . B B . 12 VAL CG2 1 1
13 22826 2 1 12 VAL H H 8.694 4.051 -5.719 1.00 . B B . 12 VAL H 1 1
13 22827 2 1 12 VAL HA H 6.193 2.687 -4.897 1.00 . B B . 12 VAL HA 1 1
13 22828 2 1 12 VAL HB H 8.372 1.663 -6.748 1.00 . B B . 12 VAL HB 1 1
13 22829 2 1 12 VAL HG11 H 5.657 0.559 -5.902 1.00 . B B . 12 VAL HG11 1 1
13 22830 2 1 12 VAL HG12 H 6.599 -0.068 -7.247 1.00 . B B . 12 VAL HG12 1 1
13 22831 2 1 12 VAL HG13 H 7.251 -0.186 -5.618 1.00 . B B . 12 VAL HG13 1 1
13 22832 2 1 12 VAL HG21 H 6.668 1.956 -8.513 1.00 . B B . 12 VAL HG21 1 1
13 22833 2 1 12 VAL HG22 H 5.564 2.681 -7.322 1.00 . B B . 12 VAL HG22 1 1
13 22834 2 1 12 VAL HG23 H 7.052 3.517 -7.763 1.00 . B B . 12 VAL HG23 1 1
13 22835 2 1 12 VAL N N 7.766 3.975 -5.313 1.00 . B B . 12 VAL N 1 1
13 22836 2 1 12 VAL O O 9.225 1.927 -3.997 1.00 . B B . 12 VAL O 1 1
13 22837 2 1 13 THR C C 6.963 -0.883 -2.083 1.00 . B B . 13 THR C 1 1
13 22838 2 1 13 THR CA C 7.787 0.392 -2.123 1.00 . B B . 13 THR CA 1 1
13 22839 2 1 13 THR CB C 7.770 1.126 -0.780 1.00 . B B . 13 THR CB 1 1
13 22840 2 1 13 THR CG2 C 8.545 0.366 0.288 1.00 . B B . 13 THR CG2 1 1
13 22841 2 1 13 THR H H 6.242 1.300 -3.294 1.00 . B B . 13 THR H 1 1
13 22842 2 1 13 THR HA H 8.816 0.123 -2.354 1.00 . B B . 13 THR HA 1 1
13 22843 2 1 13 THR HB H 6.739 1.276 -0.457 1.00 . B B . 13 THR HB 1 1
13 22844 2 1 13 THR HG1 H 8.228 2.777 -1.731 1.00 . B B . 13 THR HG1 1 1
13 22845 2 1 13 THR HG21 H 8.542 0.955 1.205 1.00 . B B . 13 THR HG21 1 1
13 22846 2 1 13 THR HG22 H 8.099 -0.607 0.487 1.00 . B B . 13 THR HG22 1 1
13 22847 2 1 13 THR HG23 H 9.578 0.235 -0.037 1.00 . B B . 13 THR HG23 1 1
13 22848 2 1 13 THR N N 7.254 1.242 -3.180 1.00 . B B . 13 THR N 1 1
13 22849 2 1 13 THR O O 5.821 -0.883 -1.625 1.00 . B B . 13 THR O 1 1
13 22850 2 1 13 THR OG1 O 8.433 2.367 -0.883 1.00 . B B . 13 THR OG1 1 1
13 22851 2 1 14 MET C C 7.598 -4.325 -2.072 1.00 . B B . 14 MET C 1 1
13 22852 2 1 14 MET CA C 6.827 -3.232 -2.804 1.00 . B B . 14 MET CA 1 1
13 22853 2 1 14 MET CB C 6.678 -3.477 -4.311 1.00 . B B . 14 MET CB 1 1
13 22854 2 1 14 MET CE C 6.966 -5.357 -7.116 1.00 . B B . 14 MET CE 1 1
13 22855 2 1 14 MET CG C 5.889 -4.743 -4.649 1.00 . B B . 14 MET CG 1 1
13 22856 2 1 14 MET H H 8.468 -1.910 -2.993 1.00 . B B . 14 MET H 1 1
13 22857 2 1 14 MET HA H 5.838 -3.184 -2.357 1.00 . B B . 14 MET HA 1 1
13 22858 2 1 14 MET HB2 H 6.152 -2.625 -4.742 1.00 . B B . 14 MET HB2 1 1
13 22859 2 1 14 MET HB3 H 7.665 -3.534 -4.771 1.00 . B B . 14 MET HB3 1 1
13 22860 2 1 14 MET HE1 H 7.621 -5.831 -6.388 1.00 . B B . 14 MET HE1 1 1
13 22861 2 1 14 MET HE2 H 6.796 -6.034 -7.958 1.00 . B B . 14 MET HE2 1 1
13 22862 2 1 14 MET HE3 H 7.471 -4.467 -7.468 1.00 . B B . 14 MET HE3 1 1
13 22863 2 1 14 MET HG2 H 6.484 -5.618 -4.388 1.00 . B B . 14 MET HG2 1 1
13 22864 2 1 14 MET HG3 H 4.986 -4.760 -4.043 1.00 . B B . 14 MET HG3 1 1
13 22865 2 1 14 MET N N 7.513 -1.958 -2.638 1.00 . B B . 14 MET N 1 1
13 22866 2 1 14 MET O O 8.782 -4.167 -1.779 1.00 . B B . 14 MET O 1 1
13 22867 2 1 14 MET SD S 5.396 -4.895 -6.384 1.00 . B B . 14 MET SD 1 1
13 22868 2 1 15 LEU C C 6.893 -7.903 -1.679 1.00 . B B . 15 LEU C 1 1
13 22869 2 1 15 LEU CA C 7.613 -6.625 -1.264 1.00 . B B . 15 LEU CA 1 1
13 22870 2 1 15 LEU CB C 7.840 -6.499 0.253 1.00 . B B . 15 LEU CB 1 1
13 22871 2 1 15 LEU CD1 C 6.101 -7.834 1.516 1.00 . B B . 15 LEU CD1 1 1
13 22872 2 1 15 LEU CD2 C 6.788 -5.654 2.364 1.00 . B B . 15 LEU CD2 1 1
13 22873 2 1 15 LEU CG C 6.564 -6.445 1.079 1.00 . B B . 15 LEU CG 1 1
13 22874 2 1 15 LEU H H 5.936 -5.494 -1.928 1.00 . B B . 15 LEU H 1 1
13 22875 2 1 15 LEU HA H 8.600 -6.660 -1.726 1.00 . B B . 15 LEU HA 1 1
13 22876 2 1 15 LEU HB2 H 8.449 -7.320 0.621 1.00 . B B . 15 LEU HB2 1 1
13 22877 2 1 15 LEU HB3 H 8.397 -5.583 0.429 1.00 . B B . 15 LEU HB3 1 1
13 22878 2 1 15 LEU HD11 H 5.023 -7.852 1.617 1.00 . B B . 15 LEU HD11 1 1
13 22879 2 1 15 LEU HD12 H 6.415 -8.610 0.833 1.00 . B B . 15 LEU HD12 1 1
13 22880 2 1 15 LEU HD13 H 6.515 -8.100 2.480 1.00 . B B . 15 LEU HD13 1 1
13 22881 2 1 15 LEU HD21 H 7.620 -6.089 2.912 1.00 . B B . 15 LEU HD21 1 1
13 22882 2 1 15 LEU HD22 H 7.015 -4.618 2.128 1.00 . B B . 15 LEU HD22 1 1
13 22883 2 1 15 LEU HD23 H 5.900 -5.691 2.990 1.00 . B B . 15 LEU HD23 1 1
13 22884 2 1 15 LEU HG H 5.782 -5.979 0.496 1.00 . B B . 15 LEU HG 1 1
13 22885 2 1 15 LEU N N 6.940 -5.439 -1.766 1.00 . B B . 15 LEU N 1 1
13 22886 2 1 15 LEU O O 5.690 -7.936 -1.961 1.00 . B B . 15 LEU O 1 1
13 22887 2 1 16 LEU C C 7.725 -11.336 -1.228 1.00 . B B . 16 LEU C 1 1
13 22888 2 1 16 LEU CA C 7.413 -10.263 -2.260 1.00 . B B . 16 LEU CA 1 1
13 22889 2 1 16 LEU CB C 8.339 -10.436 -3.483 1.00 . B B . 16 LEU CB 1 1
13 22890 2 1 16 LEU CD1 C 6.767 -11.495 -5.128 1.00 . B B . 16 LEU CD1 1 1
13 22891 2 1 16 LEU CD2 C 6.994 -9.008 -5.130 1.00 . B B . 16 LEU CD2 1 1
13 22892 2 1 16 LEU CG C 7.700 -10.325 -4.866 1.00 . B B . 16 LEU CG 1 1
13 22893 2 1 16 LEU H H 8.633 -8.825 -1.328 1.00 . B B . 16 LEU H 1 1
13 22894 2 1 16 LEU HA H 6.366 -10.340 -2.540 1.00 . B B . 16 LEU HA 1 1
13 22895 2 1 16 LEU HB2 H 9.150 -9.709 -3.437 1.00 . B B . 16 LEU HB2 1 1
13 22896 2 1 16 LEU HB3 H 8.824 -11.410 -3.428 1.00 . B B . 16 LEU HB3 1 1
13 22897 2 1 16 LEU HD11 H 6.093 -11.287 -5.946 1.00 . B B . 16 LEU HD11 1 1
13 22898 2 1 16 LEU HD12 H 7.329 -12.400 -5.355 1.00 . B B . 16 LEU HD12 1 1
13 22899 2 1 16 LEU HD13 H 6.174 -11.703 -4.263 1.00 . B B . 16 LEU HD13 1 1
13 22900 2 1 16 LEU HD21 H 6.672 -8.969 -6.168 1.00 . B B . 16 LEU HD21 1 1
13 22901 2 1 16 LEU HD22 H 6.138 -8.906 -4.475 1.00 . B B . 16 LEU HD22 1 1
13 22902 2 1 16 LEU HD23 H 7.684 -8.188 -4.955 1.00 . B B . 16 LEU HD23 1 1
13 22903 2 1 16 LEU HG H 8.491 -10.415 -5.598 1.00 . B B . 16 LEU HG 1 1
13 22904 2 1 16 LEU N N 7.689 -8.958 -1.692 1.00 . B B . 16 LEU N 1 1
13 22905 2 1 16 LEU O O 8.485 -11.089 -0.293 1.00 . B B . 16 LEU O 1 1
13 22906 2 1 17 GLN C C 8.373 -14.676 -1.578 1.00 . B B . 17 GLN C 1 1
13 22907 2 1 17 GLN CA C 7.583 -13.722 -0.683 1.00 . B B . 17 GLN CA 1 1
13 22908 2 1 17 GLN CB C 6.313 -14.358 -0.131 1.00 . B B . 17 GLN CB 1 1
13 22909 2 1 17 GLN CD C 5.344 -16.261 1.174 1.00 . B B . 17 GLN CD 1 1
13 22910 2 1 17 GLN CG C 6.621 -15.548 0.774 1.00 . B B . 17 GLN CG 1 1
13 22911 2 1 17 GLN H H 6.574 -12.688 -2.217 1.00 . B B . 17 GLN H 1 1
13 22912 2 1 17 GLN HA H 8.219 -13.443 0.154 1.00 . B B . 17 GLN HA 1 1
13 22913 2 1 17 GLN HB2 H 5.765 -13.613 0.445 1.00 . B B . 17 GLN HB2 1 1
13 22914 2 1 17 GLN HB3 H 5.691 -14.682 -0.961 1.00 . B B . 17 GLN HB3 1 1
13 22915 2 1 17 GLN HE21 H 5.299 -15.401 3.010 1.00 . B B . 17 GLN HE21 1 1
13 22916 2 1 17 GLN HE22 H 3.993 -16.507 2.576 1.00 . B B . 17 GLN HE22 1 1
13 22917 2 1 17 GLN HG2 H 7.261 -16.267 0.266 1.00 . B B . 17 GLN HG2 1 1
13 22918 2 1 17 GLN HG3 H 7.137 -15.192 1.664 1.00 . B B . 17 GLN HG3 1 1
13 22919 2 1 17 GLN N N 7.200 -12.539 -1.436 1.00 . B B . 17 GLN N 1 1
13 22920 2 1 17 GLN NE2 N 4.839 -16.010 2.361 1.00 . B B . 17 GLN NE2 1 1
13 22921 2 1 17 GLN O O 8.044 -14.850 -2.749 1.00 . B B . 17 GLN O 1 1
13 22922 2 1 17 GLN OE1 O 4.787 -17.056 0.435 1.00 . B B . 17 GLN OE1 1 1
13 22923 2 1 18 ASP C C 10.998 -17.137 -0.688 1.00 . B B . 18 ASP C 1 1
13 22924 2 1 18 ASP CA C 10.290 -16.229 -1.700 1.00 . B B . 18 ASP CA 1 1
13 22925 2 1 18 ASP CB C 11.307 -15.420 -2.519 1.00 . B B . 18 ASP CB 1 1
13 22926 2 1 18 ASP CG C 12.029 -16.256 -3.579 1.00 . B B . 18 ASP CG 1 1
13 22927 2 1 18 ASP H H 9.661 -15.094 -0.045 1.00 . B B . 18 ASP H 1 1
13 22928 2 1 18 ASP HA H 9.690 -16.854 -2.362 1.00 . B B . 18 ASP HA 1 1
13 22929 2 1 18 ASP HB2 H 10.784 -14.619 -3.034 1.00 . B B . 18 ASP HB2 1 1
13 22930 2 1 18 ASP HB3 H 12.040 -14.974 -1.847 1.00 . B B . 18 ASP HB3 1 1
13 22931 2 1 18 ASP N N 9.416 -15.284 -1.017 1.00 . B B . 18 ASP N 1 1
13 22932 2 1 18 ASP O O 10.799 -17.008 0.519 1.00 . B B . 18 ASP O 1 1
13 22933 2 1 18 ASP OD1 O 11.347 -17.081 -4.226 1.00 . B B . 18 ASP OD1 1 1
13 22934 2 1 18 ASP OD2 O 13.267 -16.124 -3.683 1.00 . B B . 18 ASP OD2 1 1
13 22935 2 1 19 ASP C C 12.440 -19.200 0.964 1.00 . B B . 19 ASP C 1 1
13 22936 2 1 19 ASP CA C 12.874 -18.762 -0.444 1.00 . B B . 19 ASP CA 1 1
13 22937 2 1 19 ASP CB C 14.167 -17.939 -0.456 1.00 . B B . 19 ASP CB 1 1
13 22938 2 1 19 ASP CG C 15.352 -18.775 0.048 1.00 . B B . 19 ASP CG 1 1
13 22939 2 1 19 ASP H H 11.864 -18.108 -2.195 1.00 . B B . 19 ASP H 1 1
13 22940 2 1 19 ASP HA H 13.075 -19.676 -1.002 1.00 . B B . 19 ASP HA 1 1
13 22941 2 1 19 ASP HB2 H 14.368 -17.608 -1.476 1.00 . B B . 19 ASP HB2 1 1
13 22942 2 1 19 ASP HB3 H 14.044 -17.052 0.168 1.00 . B B . 19 ASP HB3 1 1
13 22943 2 1 19 ASP N N 11.836 -18.045 -1.184 1.00 . B B . 19 ASP N 1 1
13 22944 2 1 19 ASP O O 12.784 -18.596 1.984 1.00 . B B . 19 ASP O 1 1
13 22945 2 1 19 ASP OD1 O 15.565 -19.872 -0.512 1.00 . B B . 19 ASP OD1 1 1
13 22946 2 1 19 ASP OD2 O 16.020 -18.341 1.018 1.00 . B B . 19 ASP OD2 1 1
13 22947 2 1 20 ASP C C 9.892 -20.132 2.795 1.00 . B B . 20 ASP C 1 1
13 22948 2 1 20 ASP CA C 11.044 -20.918 2.143 1.00 . B B . 20 ASP CA 1 1
13 22949 2 1 20 ASP CB C 12.147 -21.270 3.165 1.00 . B B . 20 ASP CB 1 1
13 22950 2 1 20 ASP CG C 11.778 -22.464 4.044 1.00 . B B . 20 ASP CG 1 1
13 22951 2 1 20 ASP H H 11.370 -20.613 0.071 1.00 . B B . 20 ASP H 1 1
13 22952 2 1 20 ASP HA H 10.608 -21.852 1.778 1.00 . B B . 20 ASP HA 1 1
13 22953 2 1 20 ASP HB2 H 13.079 -21.507 2.638 1.00 . B B . 20 ASP HB2 1 1
13 22954 2 1 20 ASP HB3 H 12.329 -20.401 3.808 1.00 . B B . 20 ASP HB3 1 1
13 22955 2 1 20 ASP N N 11.631 -20.259 0.975 1.00 . B B . 20 ASP N 1 1
13 22956 2 1 20 ASP O O 9.353 -20.544 3.820 1.00 . B B . 20 ASP O 1 1
13 22957 2 1 20 ASP OD1 O 11.132 -23.404 3.518 1.00 . B B . 20 ASP OD1 1 1
13 22958 2 1 20 ASP OD2 O 12.211 -22.477 5.217 1.00 . B B . 20 ASP OD2 1 1
13 22959 2 1 21 GLY C C 8.938 -16.863 3.364 1.00 . B B . 21 GLY C 1 1
13 22960 2 1 21 GLY CA C 8.434 -18.145 2.710 1.00 . B B . 21 GLY CA 1 1
13 22961 2 1 21 GLY H H 10.031 -18.691 1.395 1.00 . B B . 21 GLY H 1 1
13 22962 2 1 21 GLY HA2 H 7.785 -17.880 1.881 1.00 . B B . 21 GLY HA2 1 1
13 22963 2 1 21 GLY HA3 H 7.846 -18.687 3.446 1.00 . B B . 21 GLY HA3 1 1
13 22964 2 1 21 GLY N N 9.503 -19.001 2.204 1.00 . B B . 21 GLY N 1 1
13 22965 2 1 21 GLY O O 8.152 -16.151 3.988 1.00 . B B . 21 GLY O 1 1
13 22966 2 1 22 LYS C C 10.367 -14.168 2.710 1.00 . B B . 22 LYS C 1 1
13 22967 2 1 22 LYS CA C 10.796 -15.279 3.657 1.00 . B B . 22 LYS CA 1 1
13 22968 2 1 22 LYS CB C 12.320 -15.374 3.710 1.00 . B B . 22 LYS CB 1 1
13 22969 2 1 22 LYS CD C 14.269 -16.283 5.056 1.00 . B B . 22 LYS CD 1 1
13 22970 2 1 22 LYS CE C 15.142 -16.636 3.845 1.00 . B B . 22 LYS CE 1 1
13 22971 2 1 22 LYS CG C 12.762 -16.370 4.790 1.00 . B B . 22 LYS CG 1 1
13 22972 2 1 22 LYS H H 10.768 -17.095 2.558 1.00 . B B . 22 LYS H 1 1
13 22973 2 1 22 LYS HA H 10.412 -15.048 4.649 1.00 . B B . 22 LYS HA 1 1
13 22974 2 1 22 LYS HB2 H 12.700 -15.675 2.734 1.00 . B B . 22 LYS HB2 1 1
13 22975 2 1 22 LYS HB3 H 12.719 -14.386 3.950 1.00 . B B . 22 LYS HB3 1 1
13 22976 2 1 22 LYS HD2 H 14.500 -15.262 5.364 1.00 . B B . 22 LYS HD2 1 1
13 22977 2 1 22 LYS HD3 H 14.517 -16.943 5.887 1.00 . B B . 22 LYS HD3 1 1
13 22978 2 1 22 LYS HE2 H 14.881 -15.985 3.007 1.00 . B B . 22 LYS HE2 1 1
13 22979 2 1 22 LYS HE3 H 16.184 -16.440 4.106 1.00 . B B . 22 LYS HE3 1 1
13 22980 2 1 22 LYS HG2 H 12.239 -16.142 5.717 1.00 . B B . 22 LYS HG2 1 1
13 22981 2 1 22 LYS HG3 H 12.494 -17.385 4.498 1.00 . B B . 22 LYS HG3 1 1
13 22982 2 1 22 LYS HZ1 H 15.576 -18.249 2.611 1.00 . B B . 22 LYS HZ1 1 1
13 22983 2 1 22 LYS HZ2 H 15.183 -18.690 4.183 1.00 . B B . 22 LYS HZ2 1 1
13 22984 2 1 22 LYS HZ3 H 14.041 -18.219 3.083 1.00 . B B . 22 LYS HZ3 1 1
13 22985 2 1 22 LYS N N 10.229 -16.549 3.228 1.00 . B B . 22 LYS N 1 1
13 22986 2 1 22 LYS NZ N 14.987 -18.047 3.433 1.00 . B B . 22 LYS NZ 1 1
13 22987 2 1 22 LYS O O 10.282 -14.344 1.496 1.00 . B B . 22 LYS O 1 1
13 22988 2 1 23 GLN C C 10.995 -11.039 2.093 1.00 . B B . 23 GLN C 1 1
13 22989 2 1 23 GLN CA C 9.755 -11.830 2.482 1.00 . B B . 23 GLN CA 1 1
13 22990 2 1 23 GLN CB C 8.767 -10.955 3.247 1.00 . B B . 23 GLN CB 1 1
13 22991 2 1 23 GLN CD C 6.387 -10.877 4.132 1.00 . B B . 23 GLN CD 1 1
13 22992 2 1 23 GLN CG C 7.402 -11.648 3.305 1.00 . B B . 23 GLN CG 1 1
13 22993 2 1 23 GLN H H 10.228 -12.893 4.265 1.00 . B B . 23 GLN H 1 1
13 22994 2 1 23 GLN HA H 9.275 -12.169 1.573 1.00 . B B . 23 GLN HA 1 1
13 22995 2 1 23 GLN HB2 H 9.144 -10.774 4.254 1.00 . B B . 23 GLN HB2 1 1
13 22996 2 1 23 GLN HB3 H 8.655 -10.001 2.731 1.00 . B B . 23 GLN HB3 1 1
13 22997 2 1 23 GLN HE21 H 5.240 -12.525 4.402 1.00 . B B . 23 GLN HE21 1 1
13 22998 2 1 23 GLN HE22 H 4.710 -11.014 5.145 1.00 . B B . 23 GLN HE22 1 1
13 22999 2 1 23 GLN HG2 H 7.012 -11.771 2.294 1.00 . B B . 23 GLN HG2 1 1
13 23000 2 1 23 GLN HG3 H 7.517 -12.637 3.750 1.00 . B B . 23 GLN HG3 1 1
13 23001 2 1 23 GLN N N 10.106 -12.996 3.273 1.00 . B B . 23 GLN N 1 1
13 23002 2 1 23 GLN NE2 N 5.350 -11.546 4.585 1.00 . B B . 23 GLN NE2 1 1
13 23003 2 1 23 GLN O O 11.919 -10.885 2.892 1.00 . B B . 23 GLN O 1 1
13 23004 2 1 23 GLN OE1 O 6.507 -9.692 4.400 1.00 . B B . 23 GLN OE1 1 1
13 23005 2 1 24 TYR C C 11.420 -8.348 -0.220 1.00 . B B . 24 TYR C 1 1
13 23006 2 1 24 TYR CA C 12.029 -9.612 0.382 1.00 . B B . 24 TYR CA 1 1
13 23007 2 1 24 TYR CB C 12.958 -10.352 -0.582 1.00 . B B . 24 TYR CB 1 1
13 23008 2 1 24 TYR CD1 C 12.696 -9.492 -2.937 1.00 . B B . 24 TYR CD1 1 1
13 23009 2 1 24 TYR CD2 C 11.829 -11.711 -2.405 1.00 . B B . 24 TYR CD2 1 1
13 23010 2 1 24 TYR CE1 C 12.341 -9.679 -4.280 1.00 . B B . 24 TYR CE1 1 1
13 23011 2 1 24 TYR CE2 C 11.490 -11.898 -3.760 1.00 . B B . 24 TYR CE2 1 1
13 23012 2 1 24 TYR CG C 12.457 -10.517 -2.000 1.00 . B B . 24 TYR CG 1 1
13 23013 2 1 24 TYR CZ C 11.758 -10.886 -4.701 1.00 . B B . 24 TYR CZ 1 1
13 23014 2 1 24 TYR H H 10.169 -10.647 0.287 1.00 . B B . 24 TYR H 1 1
13 23015 2 1 24 TYR HA H 12.634 -9.299 1.233 1.00 . B B . 24 TYR HA 1 1
13 23016 2 1 24 TYR HB2 H 13.897 -9.802 -0.627 1.00 . B B . 24 TYR HB2 1 1
13 23017 2 1 24 TYR HB3 H 13.189 -11.334 -0.168 1.00 . B B . 24 TYR HB3 1 1
13 23018 2 1 24 TYR HD1 H 13.157 -8.559 -2.639 1.00 . B B . 24 TYR HD1 1 1
13 23019 2 1 24 TYR HD2 H 11.633 -12.495 -1.686 1.00 . B B . 24 TYR HD2 1 1
13 23020 2 1 24 TYR HE1 H 12.523 -8.903 -5.000 1.00 . B B . 24 TYR HE1 1 1
13 23021 2 1 24 TYR HE2 H 11.046 -12.814 -4.114 1.00 . B B . 24 TYR HE2 1 1
13 23022 2 1 24 TYR HH H 11.904 -10.419 -6.569 1.00 . B B . 24 TYR HH 1 1
13 23023 2 1 24 TYR N N 10.991 -10.506 0.872 1.00 . B B . 24 TYR N 1 1
13 23024 2 1 24 TYR O O 10.280 -8.337 -0.682 1.00 . B B . 24 TYR O 1 1
13 23025 2 1 24 TYR OH O 11.487 -11.082 -6.016 1.00 . B B . 24 TYR OH 1 1
13 23026 2 1 25 TYR C C 12.298 -5.190 -1.512 1.00 . B B . 25 TYR C 1 1
13 23027 2 1 25 TYR CA C 11.723 -5.899 -0.286 1.00 . B B . 25 TYR CA 1 1
13 23028 2 1 25 TYR CB C 12.146 -5.234 1.021 1.00 . B B . 25 TYR CB 1 1
13 23029 2 1 25 TYR CD1 C 10.429 -3.585 1.844 1.00 . B B . 25 TYR CD1 1 1
13 23030 2 1 25 TYR CD2 C 12.594 -2.756 1.072 1.00 . B B . 25 TYR CD2 1 1
13 23031 2 1 25 TYR CE1 C 10.084 -2.292 2.274 1.00 . B B . 25 TYR CE1 1 1
13 23032 2 1 25 TYR CE2 C 12.260 -1.466 1.511 1.00 . B B . 25 TYR CE2 1 1
13 23033 2 1 25 TYR CG C 11.690 -3.817 1.264 1.00 . B B . 25 TYR CG 1 1
13 23034 2 1 25 TYR CZ C 11.010 -1.238 2.126 1.00 . B B . 25 TYR CZ 1 1
13 23035 2 1 25 TYR H H 13.141 -7.372 0.156 1.00 . B B . 25 TYR H 1 1
13 23036 2 1 25 TYR HA H 10.636 -5.890 -0.355 1.00 . B B . 25 TYR HA 1 1
13 23037 2 1 25 TYR HB2 H 11.771 -5.839 1.849 1.00 . B B . 25 TYR HB2 1 1
13 23038 2 1 25 TYR HB3 H 13.234 -5.261 1.078 1.00 . B B . 25 TYR HB3 1 1
13 23039 2 1 25 TYR HD1 H 9.751 -4.410 2.013 1.00 . B B . 25 TYR HD1 1 1
13 23040 2 1 25 TYR HD2 H 13.570 -2.946 0.645 1.00 . B B . 25 TYR HD2 1 1
13 23041 2 1 25 TYR HE1 H 9.139 -2.106 2.760 1.00 . B B . 25 TYR HE1 1 1
13 23042 2 1 25 TYR HE2 H 12.976 -0.663 1.414 1.00 . B B . 25 TYR HE2 1 1
13 23043 2 1 25 TYR HH H 11.387 0.640 2.414 1.00 . B B . 25 TYR HH 1 1
13 23044 2 1 25 TYR N N 12.200 -7.269 -0.191 1.00 . B B . 25 TYR N 1 1
13 23045 2 1 25 TYR O O 13.455 -5.388 -1.879 1.00 . B B . 25 TYR O 1 1
13 23046 2 1 25 TYR OH O 10.706 -0.005 2.608 1.00 . B B . 25 TYR OH 1 1
13 23047 2 1 26 GLU C C 11.241 -2.270 -3.382 1.00 . B B . 26 GLU C 1 1
13 23048 2 1 26 GLU CA C 11.682 -3.739 -3.442 1.00 . B B . 26 GLU CA 1 1
13 23049 2 1 26 GLU CB C 10.912 -4.520 -4.523 1.00 . B B . 26 GLU CB 1 1
13 23050 2 1 26 GLU CD C 12.850 -5.887 -5.567 1.00 . B B . 26 GLU CD 1 1
13 23051 2 1 26 GLU CG C 11.480 -5.912 -4.857 1.00 . B B . 26 GLU CG 1 1
13 23052 2 1 26 GLU H H 10.527 -4.262 -1.766 1.00 . B B . 26 GLU H 1 1
13 23053 2 1 26 GLU HA H 12.743 -3.758 -3.688 1.00 . B B . 26 GLU HA 1 1
13 23054 2 1 26 GLU HB2 H 9.882 -4.642 -4.193 1.00 . B B . 26 GLU HB2 1 1
13 23055 2 1 26 GLU HB3 H 10.881 -3.921 -5.433 1.00 . B B . 26 GLU HB3 1 1
13 23056 2 1 26 GLU HG2 H 11.560 -6.501 -3.944 1.00 . B B . 26 GLU HG2 1 1
13 23057 2 1 26 GLU HG3 H 10.766 -6.402 -5.518 1.00 . B B . 26 GLU HG3 1 1
13 23058 2 1 26 GLU N N 11.471 -4.359 -2.140 1.00 . B B . 26 GLU N 1 1
13 23059 2 1 26 GLU O O 10.169 -1.873 -3.850 1.00 . B B . 26 GLU O 1 1
13 23060 2 1 26 GLU OE1 O 13.347 -4.777 -5.845 1.00 . B B . 26 GLU OE1 1 1
13 23061 2 1 26 GLU OE2 O 13.390 -6.973 -5.859 1.00 . B B . 26 GLU OE2 1 1
13 23062 2 1 27 TYR C C 12.615 0.589 -4.038 1.00 . B B . 27 TYR C 1 1
13 23063 2 1 27 TYR CA C 12.022 -0.003 -2.754 1.00 . B B . 27 TYR CA 1 1
13 23064 2 1 27 TYR CB C 12.767 0.458 -1.505 1.00 . B B . 27 TYR CB 1 1
13 23065 2 1 27 TYR CD1 C 12.112 2.911 -1.472 1.00 . B B . 27 TYR CD1 1 1
13 23066 2 1 27 TYR CD2 C 14.472 2.291 -1.321 1.00 . B B . 27 TYR CD2 1 1
13 23067 2 1 27 TYR CE1 C 12.457 4.268 -1.342 1.00 . B B . 27 TYR CE1 1 1
13 23068 2 1 27 TYR CE2 C 14.822 3.642 -1.181 1.00 . B B . 27 TYR CE2 1 1
13 23069 2 1 27 TYR CG C 13.119 1.925 -1.445 1.00 . B B . 27 TYR CG 1 1
13 23070 2 1 27 TYR CZ C 13.815 4.632 -1.182 1.00 . B B . 27 TYR CZ 1 1
13 23071 2 1 27 TYR H H 12.941 -1.870 -2.408 1.00 . B B . 27 TYR H 1 1
13 23072 2 1 27 TYR HA H 10.981 0.307 -2.672 1.00 . B B . 27 TYR HA 1 1
13 23073 2 1 27 TYR HB2 H 12.148 0.223 -0.640 1.00 . B B . 27 TYR HB2 1 1
13 23074 2 1 27 TYR HB3 H 13.686 -0.122 -1.422 1.00 . B B . 27 TYR HB3 1 1
13 23075 2 1 27 TYR HD1 H 11.068 2.639 -1.572 1.00 . B B . 27 TYR HD1 1 1
13 23076 2 1 27 TYR HD2 H 15.241 1.530 -1.311 1.00 . B B . 27 TYR HD2 1 1
13 23077 2 1 27 TYR HE1 H 11.677 5.016 -1.352 1.00 . B B . 27 TYR HE1 1 1
13 23078 2 1 27 TYR HE2 H 15.855 3.929 -1.052 1.00 . B B . 27 TYR HE2 1 1
13 23079 2 1 27 TYR HH H 13.413 6.521 -0.926 1.00 . B B . 27 TYR HH 1 1
13 23080 2 1 27 TYR N N 12.103 -1.455 -2.783 1.00 . B B . 27 TYR N 1 1
13 23081 2 1 27 TYR O O 13.767 0.329 -4.385 1.00 . B B . 27 TYR O 1 1
13 23082 2 1 27 TYR OH O 14.169 5.934 -1.028 1.00 . B B . 27 TYR OH 1 1
13 23083 2 1 28 HIS C C 11.403 3.277 -6.244 1.00 . B B . 28 HIS C 1 1
13 23084 2 1 28 HIS CA C 12.098 1.928 -6.076 1.00 . B B . 28 HIS CA 1 1
13 23085 2 1 28 HIS CB C 11.643 0.961 -7.174 1.00 . B B . 28 HIS CB 1 1
13 23086 2 1 28 HIS CD2 C 11.987 -1.513 -6.717 1.00 . B B . 28 HIS CD2 1 1
13 23087 2 1 28 HIS CE1 C 14.008 -1.779 -7.591 1.00 . B B . 28 HIS CE1 1 1
13 23088 2 1 28 HIS CG C 12.418 -0.318 -7.208 1.00 . B B . 28 HIS CG 1 1
13 23089 2 1 28 HIS H H 10.870 1.547 -4.386 1.00 . B B . 28 HIS H 1 1
13 23090 2 1 28 HIS HA H 13.172 2.081 -6.167 1.00 . B B . 28 HIS HA 1 1
13 23091 2 1 28 HIS HB2 H 10.584 0.734 -7.039 1.00 . B B . 28 HIS HB2 1 1
13 23092 2 1 28 HIS HB3 H 11.771 1.441 -8.142 1.00 . B B . 28 HIS HB3 1 1
13 23093 2 1 28 HIS HD1 H 14.255 0.244 -8.154 1.00 . B B . 28 HIS HD1 1 1
13 23094 2 1 28 HIS HD2 H 11.049 -1.706 -6.213 1.00 . B B . 28 HIS HD2 1 1
13 23095 2 1 28 HIS HE1 H 14.938 -2.255 -7.879 1.00 . B B . 28 HIS HE1 1 1
13 23096 2 1 28 HIS HE2 H 13.012 -3.408 -6.694 1.00 . B B . 28 HIS HE2 1 1
13 23097 2 1 28 HIS N N 11.800 1.363 -4.762 1.00 . B B . 28 HIS N 1 1
13 23098 2 1 28 HIS ND1 N 13.682 -0.483 -7.747 1.00 . B B . 28 HIS ND1 1 1
13 23099 2 1 28 HIS NE2 N 12.992 -2.414 -6.979 1.00 . B B . 28 HIS NE2 1 1
13 23100 2 1 28 HIS O O 10.287 3.359 -6.757 1.00 . B B . 28 HIS O 1 1
13 23101 2 1 29 LYS C C 12.270 6.309 -7.298 1.00 . B B . 29 LYS C 1 1
13 23102 2 1 29 LYS CA C 11.640 5.709 -6.047 1.00 . B B . 29 LYS CA 1 1
13 23103 2 1 29 LYS CB C 11.844 6.540 -4.771 1.00 . B B . 29 LYS CB 1 1
13 23104 2 1 29 LYS CD C 14.366 7.274 -4.996 1.00 . B B . 29 LYS CD 1 1
13 23105 2 1 29 LYS CE C 13.963 8.696 -5.399 1.00 . B B . 29 LYS CE 1 1
13 23106 2 1 29 LYS CG C 13.270 6.578 -4.185 1.00 . B B . 29 LYS CG 1 1
13 23107 2 1 29 LYS H H 12.992 4.181 -5.419 1.00 . B B . 29 LYS H 1 1
13 23108 2 1 29 LYS HA H 10.577 5.687 -6.257 1.00 . B B . 29 LYS HA 1 1
13 23109 2 1 29 LYS HB2 H 11.488 7.557 -4.935 1.00 . B B . 29 LYS HB2 1 1
13 23110 2 1 29 LYS HB3 H 11.203 6.109 -4.004 1.00 . B B . 29 LYS HB3 1 1
13 23111 2 1 29 LYS HD2 H 15.267 7.324 -4.377 1.00 . B B . 29 LYS HD2 1 1
13 23112 2 1 29 LYS HD3 H 14.605 6.695 -5.887 1.00 . B B . 29 LYS HD3 1 1
13 23113 2 1 29 LYS HE2 H 13.104 8.671 -6.069 1.00 . B B . 29 LYS HE2 1 1
13 23114 2 1 29 LYS HE3 H 13.676 9.266 -4.516 1.00 . B B . 29 LYS HE3 1 1
13 23115 2 1 29 LYS HG2 H 13.205 7.087 -3.227 1.00 . B B . 29 LYS HG2 1 1
13 23116 2 1 29 LYS HG3 H 13.598 5.563 -3.978 1.00 . B B . 29 LYS HG3 1 1
13 23117 2 1 29 LYS HZ1 H 15.423 10.151 -5.496 1.00 . B B . 29 LYS HZ1 1 1
13 23118 2 1 29 LYS HZ2 H 15.794 8.810 -6.383 1.00 . B B . 29 LYS HZ2 1 1
13 23119 2 1 29 LYS HZ3 H 14.711 9.971 -6.877 1.00 . B B . 29 LYS HZ3 1 1
13 23120 2 1 29 LYS N N 12.081 4.336 -5.817 1.00 . B B . 29 LYS N 1 1
13 23121 2 1 29 LYS NZ N 15.054 9.416 -6.079 1.00 . B B . 29 LYS NZ 1 1
13 23122 2 1 29 LYS O O 13.218 5.753 -7.854 1.00 . B B . 29 LYS O 1 1
13 23123 2 1 30 GLY C C 12.094 7.657 -10.171 1.00 . B B . 30 GLY C 1 1
13 23124 2 1 30 GLY CA C 12.342 8.256 -8.791 1.00 . B B . 30 GLY CA 1 1
13 23125 2 1 30 GLY H H 10.929 7.816 -7.252 1.00 . B B . 30 GLY H 1 1
13 23126 2 1 30 GLY HA2 H 11.895 9.242 -8.765 1.00 . B B . 30 GLY HA2 1 1
13 23127 2 1 30 GLY HA3 H 13.415 8.365 -8.645 1.00 . B B . 30 GLY HA3 1 1
13 23128 2 1 30 GLY N N 11.767 7.471 -7.708 1.00 . B B . 30 GLY N 1 1
13 23129 2 1 30 GLY O O 12.952 7.754 -11.044 1.00 . B B . 30 GLY O 1 1
13 23130 2 1 31 LEU C C 9.087 6.878 -11.969 1.00 . B B . 31 LEU C 1 1
13 23131 2 1 31 LEU CA C 10.506 6.425 -11.612 1.00 . B B . 31 LEU CA 1 1
13 23132 2 1 31 LEU CB C 10.746 4.905 -11.540 1.00 . B B . 31 LEU CB 1 1
13 23133 2 1 31 LEU CD1 C 8.599 4.098 -10.363 1.00 . B B . 31 LEU CD1 1 1
13 23134 2 1 31 LEU CD2 C 10.570 2.670 -10.441 1.00 . B B . 31 LEU CD2 1 1
13 23135 2 1 31 LEU CG C 10.124 4.130 -10.363 1.00 . B B . 31 LEU CG 1 1
13 23136 2 1 31 LEU H H 10.265 7.043 -9.589 1.00 . B B . 31 LEU H 1 1
13 23137 2 1 31 LEU HA H 11.143 6.804 -12.413 1.00 . B B . 31 LEU HA 1 1
13 23138 2 1 31 LEU HB2 H 10.432 4.455 -12.475 1.00 . B B . 31 LEU HB2 1 1
13 23139 2 1 31 LEU HB3 H 11.826 4.761 -11.485 1.00 . B B . 31 LEU HB3 1 1
13 23140 2 1 31 LEU HD11 H 8.263 3.445 -9.570 1.00 . B B . 31 LEU HD11 1 1
13 23141 2 1 31 LEU HD12 H 8.197 5.087 -10.172 1.00 . B B . 31 LEU HD12 1 1
13 23142 2 1 31 LEU HD13 H 8.222 3.711 -11.308 1.00 . B B . 31 LEU HD13 1 1
13 23143 2 1 31 LEU HD21 H 10.229 2.224 -11.373 1.00 . B B . 31 LEU HD21 1 1
13 23144 2 1 31 LEU HD22 H 11.657 2.614 -10.391 1.00 . B B . 31 LEU HD22 1 1
13 23145 2 1 31 LEU HD23 H 10.143 2.112 -9.612 1.00 . B B . 31 LEU HD23 1 1
13 23146 2 1 31 LEU HG H 10.468 4.547 -9.418 1.00 . B B . 31 LEU HG 1 1
13 23147 2 1 31 LEU N N 10.928 7.037 -10.356 1.00 . B B . 31 LEU N 1 1
13 23148 2 1 31 LEU O O 8.611 7.883 -11.441 1.00 . B B . 31 LEU O 1 1
13 23149 2 1 32 SER C C 6.135 5.355 -13.468 1.00 . B B . 32 SER C 1 1
13 23150 2 1 32 SER CA C 7.038 6.567 -13.247 1.00 . B B . 32 SER CA 1 1
13 23151 2 1 32 SER CB C 7.080 7.520 -14.443 1.00 . B B . 32 SER CB 1 1
13 23152 2 1 32 SER H H 8.831 5.387 -13.329 1.00 . B B . 32 SER H 1 1
13 23153 2 1 32 SER HA H 6.597 7.108 -12.414 1.00 . B B . 32 SER HA 1 1
13 23154 2 1 32 SER HB2 H 6.156 8.097 -14.464 1.00 . B B . 32 SER HB2 1 1
13 23155 2 1 32 SER HB3 H 7.904 8.226 -14.322 1.00 . B B . 32 SER HB3 1 1
13 23156 2 1 32 SER HG H 8.131 6.390 -15.664 1.00 . B B . 32 SER HG 1 1
13 23157 2 1 32 SER N N 8.406 6.198 -12.889 1.00 . B B . 32 SER N 1 1
13 23158 2 1 32 SER O O 6.551 4.209 -13.314 1.00 . B B . 32 SER O 1 1
13 23159 2 1 32 SER OG O 7.245 6.792 -15.649 1.00 . B B . 32 SER OG 1 1
13 23160 2 1 33 LEU C C 4.205 3.457 -14.935 1.00 . B B . 33 LEU C 1 1
13 23161 2 1 33 LEU CA C 3.861 4.544 -13.906 1.00 . B B . 33 LEU CA 1 1
13 23162 2 1 33 LEU CB C 2.511 5.185 -14.233 1.00 . B B . 33 LEU CB 1 1
13 23163 2 1 33 LEU CD1 C 0.731 6.790 -13.595 1.00 . B B . 33 LEU CD1 1 1
13 23164 2 1 33 LEU CD2 C 1.569 5.229 -11.859 1.00 . B B . 33 LEU CD2 1 1
13 23165 2 1 33 LEU CG C 1.964 6.053 -13.088 1.00 . B B . 33 LEU CG 1 1
13 23166 2 1 33 LEU H H 4.590 6.559 -13.922 1.00 . B B . 33 LEU H 1 1
13 23167 2 1 33 LEU HA H 3.793 4.048 -12.941 1.00 . B B . 33 LEU HA 1 1
13 23168 2 1 33 LEU HB2 H 2.628 5.797 -15.128 1.00 . B B . 33 LEU HB2 1 1
13 23169 2 1 33 LEU HB3 H 1.789 4.404 -14.459 1.00 . B B . 33 LEU HB3 1 1
13 23170 2 1 33 LEU HD11 H 0.378 7.474 -12.827 1.00 . B B . 33 LEU HD11 1 1
13 23171 2 1 33 LEU HD12 H 0.977 7.366 -14.486 1.00 . B B . 33 LEU HD12 1 1
13 23172 2 1 33 LEU HD13 H -0.057 6.076 -13.836 1.00 . B B . 33 LEU HD13 1 1
13 23173 2 1 33 LEU HD21 H 2.446 4.770 -11.404 1.00 . B B . 33 LEU HD21 1 1
13 23174 2 1 33 LEU HD22 H 1.103 5.873 -11.117 1.00 . B B . 33 LEU HD22 1 1
13 23175 2 1 33 LEU HD23 H 0.868 4.449 -12.146 1.00 . B B . 33 LEU HD23 1 1
13 23176 2 1 33 LEU HG H 2.710 6.789 -12.799 1.00 . B B . 33 LEU HG 1 1
13 23177 2 1 33 LEU N N 4.869 5.597 -13.804 1.00 . B B . 33 LEU N 1 1
13 23178 2 1 33 LEU O O 3.941 2.280 -14.689 1.00 . B B . 33 LEU O 1 1
13 23179 2 1 34 SER C C 6.502 2.034 -16.573 1.00 . B B . 34 SER C 1 1
13 23180 2 1 34 SER CA C 5.307 2.868 -17.055 1.00 . B B . 34 SER CA 1 1
13 23181 2 1 34 SER CB C 5.721 3.614 -18.323 1.00 . B B . 34 SER CB 1 1
13 23182 2 1 34 SER H H 5.056 4.795 -16.217 1.00 . B B . 34 SER H 1 1
13 23183 2 1 34 SER HA H 4.500 2.176 -17.299 1.00 . B B . 34 SER HA 1 1
13 23184 2 1 34 SER HB2 H 6.515 4.320 -18.087 1.00 . B B . 34 SER HB2 1 1
13 23185 2 1 34 SER HB3 H 6.110 2.896 -19.033 1.00 . B B . 34 SER HB3 1 1
13 23186 2 1 34 SER HG H 3.858 4.248 -18.364 1.00 . B B . 34 SER HG 1 1
13 23187 2 1 34 SER N N 4.829 3.825 -16.061 1.00 . B B . 34 SER N 1 1
13 23188 2 1 34 SER O O 6.711 0.941 -17.088 1.00 . B B . 34 SER O 1 1
13 23189 2 1 34 SER OG O 4.641 4.314 -18.920 1.00 . B B . 34 SER OG 1 1
13 23190 2 1 35 ASP C C 7.791 0.885 -13.776 1.00 . B B . 35 ASP C 1 1
13 23191 2 1 35 ASP CA C 8.338 1.753 -14.921 1.00 . B B . 35 ASP CA 1 1
13 23192 2 1 35 ASP CB C 9.363 2.740 -14.357 1.00 . B B . 35 ASP CB 1 1
13 23193 2 1 35 ASP CG C 10.016 3.603 -15.436 1.00 . B B . 35 ASP CG 1 1
13 23194 2 1 35 ASP H H 7.001 3.390 -15.159 1.00 . B B . 35 ASP H 1 1
13 23195 2 1 35 ASP HA H 8.834 1.104 -15.645 1.00 . B B . 35 ASP HA 1 1
13 23196 2 1 35 ASP HB2 H 8.860 3.400 -13.657 1.00 . B B . 35 ASP HB2 1 1
13 23197 2 1 35 ASP HB3 H 10.132 2.196 -13.810 1.00 . B B . 35 ASP HB3 1 1
13 23198 2 1 35 ASP N N 7.259 2.504 -15.576 1.00 . B B . 35 ASP N 1 1
13 23199 2 1 35 ASP O O 8.254 -0.232 -13.547 1.00 . B B . 35 ASP O 1 1
13 23200 2 1 35 ASP OD1 O 10.691 3.012 -16.310 1.00 . B B . 35 ASP OD1 1 1
13 23201 2 1 35 ASP OD2 O 9.811 4.841 -15.358 1.00 . B B . 35 ASP OD2 1 1
13 23202 2 1 36 PHE C C 5.300 -0.614 -12.769 1.00 . B B . 36 PHE C 1 1
13 23203 2 1 36 PHE CA C 6.001 0.585 -12.113 1.00 . B B . 36 PHE CA 1 1
13 23204 2 1 36 PHE CB C 5.002 1.499 -11.400 1.00 . B B . 36 PHE CB 1 1
13 23205 2 1 36 PHE CD1 C 4.453 -0.097 -9.522 1.00 . B B . 36 PHE CD1 1 1
13 23206 2 1 36 PHE CD2 C 2.630 0.801 -10.862 1.00 . B B . 36 PHE CD2 1 1
13 23207 2 1 36 PHE CE1 C 3.537 -0.866 -8.789 1.00 . B B . 36 PHE CE1 1 1
13 23208 2 1 36 PHE CE2 C 1.710 0.025 -10.136 1.00 . B B . 36 PHE CE2 1 1
13 23209 2 1 36 PHE CG C 4.002 0.738 -10.558 1.00 . B B . 36 PHE CG 1 1
13 23210 2 1 36 PHE CZ C 2.166 -0.808 -9.100 1.00 . B B . 36 PHE CZ 1 1
13 23211 2 1 36 PHE H H 6.474 2.329 -13.268 1.00 . B B . 36 PHE H 1 1
13 23212 2 1 36 PHE HA H 6.696 0.191 -11.374 1.00 . B B . 36 PHE HA 1 1
13 23213 2 1 36 PHE HB2 H 5.547 2.198 -10.766 1.00 . B B . 36 PHE HB2 1 1
13 23214 2 1 36 PHE HB3 H 4.461 2.078 -12.144 1.00 . B B . 36 PHE HB3 1 1
13 23215 2 1 36 PHE HD1 H 5.508 -0.172 -9.310 1.00 . B B . 36 PHE HD1 1 1
13 23216 2 1 36 PHE HD2 H 2.283 1.430 -11.666 1.00 . B B . 36 PHE HD2 1 1
13 23217 2 1 36 PHE HE1 H 3.902 -1.509 -8.001 1.00 . B B . 36 PHE HE1 1 1
13 23218 2 1 36 PHE HE2 H 0.658 0.067 -10.386 1.00 . B B . 36 PHE HE2 1 1
13 23219 2 1 36 PHE HZ H 1.460 -1.411 -8.553 1.00 . B B . 36 PHE HZ 1 1
13 23220 2 1 36 PHE N N 6.759 1.371 -13.078 1.00 . B B . 36 PHE N 1 1
13 23221 2 1 36 PHE O O 5.346 -1.714 -12.224 1.00 . B B . 36 PHE O 1 1
13 23222 2 1 37 GLU C C 5.159 -2.618 -15.045 1.00 . B B . 37 GLU C 1 1
13 23223 2 1 37 GLU CA C 4.141 -1.494 -14.784 1.00 . B B . 37 GLU CA 1 1
13 23224 2 1 37 GLU CB C 3.626 -0.846 -16.079 1.00 . B B . 37 GLU CB 1 1
13 23225 2 1 37 GLU CD C 1.865 -2.619 -16.691 1.00 . B B . 37 GLU CD 1 1
13 23226 2 1 37 GLU CG C 3.089 -1.805 -17.150 1.00 . B B . 37 GLU CG 1 1
13 23227 2 1 37 GLU H H 4.648 0.531 -14.301 1.00 . B B . 37 GLU H 1 1
13 23228 2 1 37 GLU HA H 3.297 -1.940 -14.258 1.00 . B B . 37 GLU HA 1 1
13 23229 2 1 37 GLU HB2 H 2.840 -0.134 -15.819 1.00 . B B . 37 GLU HB2 1 1
13 23230 2 1 37 GLU HB3 H 4.438 -0.273 -16.525 1.00 . B B . 37 GLU HB3 1 1
13 23231 2 1 37 GLU HG2 H 2.803 -1.206 -18.017 1.00 . B B . 37 GLU HG2 1 1
13 23232 2 1 37 GLU HG3 H 3.893 -2.469 -17.473 1.00 . B B . 37 GLU HG3 1 1
13 23233 2 1 37 GLU N N 4.709 -0.426 -13.954 1.00 . B B . 37 GLU N 1 1
13 23234 2 1 37 GLU O O 4.811 -3.796 -14.941 1.00 . B B . 37 GLU O 1 1
13 23235 2 1 37 GLU OE1 O 0.879 -2.036 -16.187 1.00 . B B . 37 GLU OE1 1 1
13 23236 2 1 37 GLU OE2 O 1.828 -3.858 -16.854 1.00 . B B . 37 GLU OE2 1 1
13 23237 2 1 38 VAL C C 7.843 -3.881 -14.073 1.00 . B B . 38 VAL C 1 1
13 23238 2 1 38 VAL CA C 7.521 -3.230 -15.417 1.00 . B B . 38 VAL CA 1 1
13 23239 2 1 38 VAL CB C 8.766 -2.574 -16.037 1.00 . B B . 38 VAL CB 1 1
13 23240 2 1 38 VAL CG1 C 9.956 -3.531 -16.093 1.00 . B B . 38 VAL CG1 1 1
13 23241 2 1 38 VAL CG2 C 8.462 -2.130 -17.469 1.00 . B B . 38 VAL CG2 1 1
13 23242 2 1 38 VAL H H 6.641 -1.277 -15.332 1.00 . B B . 38 VAL H 1 1
13 23243 2 1 38 VAL HA H 7.198 -4.030 -16.083 1.00 . B B . 38 VAL HA 1 1
13 23244 2 1 38 VAL HB H 9.058 -1.697 -15.471 1.00 . B B . 38 VAL HB 1 1
13 23245 2 1 38 VAL HG11 H 9.672 -4.436 -16.622 1.00 . B B . 38 VAL HG11 1 1
13 23246 2 1 38 VAL HG12 H 10.794 -3.056 -16.601 1.00 . B B . 38 VAL HG12 1 1
13 23247 2 1 38 VAL HG13 H 10.280 -3.782 -15.085 1.00 . B B . 38 VAL HG13 1 1
13 23248 2 1 38 VAL HG21 H 9.369 -1.885 -18.011 1.00 . B B . 38 VAL HG21 1 1
13 23249 2 1 38 VAL HG22 H 7.942 -2.913 -18.008 1.00 . B B . 38 VAL HG22 1 1
13 23250 2 1 38 VAL HG23 H 7.838 -1.245 -17.473 1.00 . B B . 38 VAL HG23 1 1
13 23251 2 1 38 VAL N N 6.424 -2.265 -15.301 1.00 . B B . 38 VAL N 1 1
13 23252 2 1 38 VAL O O 7.902 -5.107 -13.997 1.00 . B B . 38 VAL O 1 1
13 23253 2 1 39 LEU C C 7.362 -4.608 -11.167 1.00 . B B . 39 LEU C 1 1
13 23254 2 1 39 LEU CA C 8.386 -3.592 -11.683 1.00 . B B . 39 LEU CA 1 1
13 23255 2 1 39 LEU CB C 8.550 -2.385 -10.749 1.00 . B B . 39 LEU CB 1 1
13 23256 2 1 39 LEU CD1 C 9.990 -3.576 -8.980 1.00 . B B . 39 LEU CD1 1 1
13 23257 2 1 39 LEU CD2 C 8.895 -1.417 -8.485 1.00 . B B . 39 LEU CD2 1 1
13 23258 2 1 39 LEU CG C 8.754 -2.718 -9.264 1.00 . B B . 39 LEU CG 1 1
13 23259 2 1 39 LEU H H 7.944 -2.087 -13.144 1.00 . B B . 39 LEU H 1 1
13 23260 2 1 39 LEU HA H 9.340 -4.111 -11.756 1.00 . B B . 39 LEU HA 1 1
13 23261 2 1 39 LEU HB2 H 9.391 -1.786 -11.099 1.00 . B B . 39 LEU HB2 1 1
13 23262 2 1 39 LEU HB3 H 7.646 -1.781 -10.817 1.00 . B B . 39 LEU HB3 1 1
13 23263 2 1 39 LEU HD11 H 10.880 -3.079 -9.365 1.00 . B B . 39 LEU HD11 1 1
13 23264 2 1 39 LEU HD12 H 10.102 -3.727 -7.908 1.00 . B B . 39 LEU HD12 1 1
13 23265 2 1 39 LEU HD13 H 9.897 -4.555 -9.449 1.00 . B B . 39 LEU HD13 1 1
13 23266 2 1 39 LEU HD21 H 9.802 -0.902 -8.793 1.00 . B B . 39 LEU HD21 1 1
13 23267 2 1 39 LEU HD22 H 8.040 -0.782 -8.703 1.00 . B B . 39 LEU HD22 1 1
13 23268 2 1 39 LEU HD23 H 8.924 -1.628 -7.415 1.00 . B B . 39 LEU HD23 1 1
13 23269 2 1 39 LEU HG H 7.854 -3.216 -8.929 1.00 . B B . 39 LEU HG 1 1
13 23270 2 1 39 LEU N N 8.033 -3.091 -13.012 1.00 . B B . 39 LEU N 1 1
13 23271 2 1 39 LEU O O 7.747 -5.704 -10.759 1.00 . B B . 39 LEU O 1 1
13 23272 2 1 40 TYR C C 4.992 -6.375 -11.857 1.00 . B B . 40 TYR C 1 1
13 23273 2 1 40 TYR CA C 4.974 -5.161 -10.914 1.00 . B B . 40 TYR CA 1 1
13 23274 2 1 40 TYR CB C 3.661 -4.367 -10.968 1.00 . B B . 40 TYR CB 1 1
13 23275 2 1 40 TYR CD1 C 2.089 -5.823 -9.631 1.00 . B B . 40 TYR CD1 1 1
13 23276 2 1 40 TYR CD2 C 1.658 -5.491 -12.016 1.00 . B B . 40 TYR CD2 1 1
13 23277 2 1 40 TYR CE1 C 0.986 -6.690 -9.555 1.00 . B B . 40 TYR CE1 1 1
13 23278 2 1 40 TYR CE2 C 0.558 -6.362 -11.946 1.00 . B B . 40 TYR CE2 1 1
13 23279 2 1 40 TYR CG C 2.429 -5.234 -10.864 1.00 . B B . 40 TYR CG 1 1
13 23280 2 1 40 TYR CZ C 0.229 -6.971 -10.714 1.00 . B B . 40 TYR CZ 1 1
13 23281 2 1 40 TYR H H 5.844 -3.344 -11.603 1.00 . B B . 40 TYR H 1 1
13 23282 2 1 40 TYR HA H 5.099 -5.537 -9.898 1.00 . B B . 40 TYR HA 1 1
13 23283 2 1 40 TYR HB2 H 3.653 -3.647 -10.149 1.00 . B B . 40 TYR HB2 1 1
13 23284 2 1 40 TYR HB3 H 3.616 -3.800 -11.899 1.00 . B B . 40 TYR HB3 1 1
13 23285 2 1 40 TYR HD1 H 2.690 -5.629 -8.754 1.00 . B B . 40 TYR HD1 1 1
13 23286 2 1 40 TYR HD2 H 1.916 -5.034 -12.960 1.00 . B B . 40 TYR HD2 1 1
13 23287 2 1 40 TYR HE1 H 0.720 -7.165 -8.622 1.00 . B B . 40 TYR HE1 1 1
13 23288 2 1 40 TYR HE2 H -0.021 -6.563 -12.838 1.00 . B B . 40 TYR HE2 1 1
13 23289 2 1 40 TYR HH H -1.175 -8.025 -11.511 1.00 . B B . 40 TYR HH 1 1
13 23290 2 1 40 TYR N N 6.074 -4.260 -11.220 1.00 . B B . 40 TYR N 1 1
13 23291 2 1 40 TYR O O 5.213 -7.500 -11.399 1.00 . B B . 40 TYR O 1 1
13 23292 2 1 40 TYR OH O -0.814 -7.831 -10.643 1.00 . B B . 40 TYR OH 1 1
13 23293 2 1 41 GLY C C 5.779 -8.235 -14.260 1.00 . B B . 41 GLY C 1 1
13 23294 2 1 41 GLY CA C 4.631 -7.228 -14.151 1.00 . B B . 41 GLY CA 1 1
13 23295 2 1 41 GLY H H 4.742 -5.207 -13.515 1.00 . B B . 41 GLY H 1 1
13 23296 2 1 41 GLY HA2 H 3.727 -7.779 -13.892 1.00 . B B . 41 GLY HA2 1 1
13 23297 2 1 41 GLY HA3 H 4.490 -6.777 -15.132 1.00 . B B . 41 GLY HA3 1 1
13 23298 2 1 41 GLY N N 4.823 -6.160 -13.168 1.00 . B B . 41 GLY N 1 1
13 23299 2 1 41 GLY O O 5.547 -9.369 -14.670 1.00 . B B . 41 GLY O 1 1
13 23300 2 1 42 ASN C C 8.355 -9.530 -12.609 1.00 . B B . 42 ASN C 1 1
13 23301 2 1 42 ASN CA C 8.165 -8.740 -13.910 1.00 . B B . 42 ASN CA 1 1
13 23302 2 1 42 ASN CB C 9.384 -7.853 -14.198 1.00 . B B . 42 ASN CB 1 1
13 23303 2 1 42 ASN CG C 10.657 -8.645 -14.434 1.00 . B B . 42 ASN CG 1 1
13 23304 2 1 42 ASN H H 7.158 -6.900 -13.589 1.00 . B B . 42 ASN H 1 1
13 23305 2 1 42 ASN HA H 8.049 -9.464 -14.717 1.00 . B B . 42 ASN HA 1 1
13 23306 2 1 42 ASN HB2 H 9.191 -7.257 -15.091 1.00 . B B . 42 ASN HB2 1 1
13 23307 2 1 42 ASN HB3 H 9.550 -7.170 -13.364 1.00 . B B . 42 ASN HB3 1 1
13 23308 2 1 42 ASN HD21 H 10.038 -9.219 -16.278 1.00 . B B . 42 ASN HD21 1 1
13 23309 2 1 42 ASN HD22 H 11.619 -9.783 -15.714 1.00 . B B . 42 ASN HD22 1 1
13 23310 2 1 42 ASN N N 7.003 -7.859 -13.883 1.00 . B B . 42 ASN N 1 1
13 23311 2 1 42 ASN ND2 N 10.768 -9.265 -15.590 1.00 . B B . 42 ASN ND2 1 1
13 23312 2 1 42 ASN O O 9.086 -10.519 -12.612 1.00 . B B . 42 ASN O 1 1
13 23313 2 1 42 ASN OD1 O 11.562 -8.692 -13.620 1.00 . B B . 42 ASN OD1 1 1
13 23314 2 1 43 THR C C 7.008 -10.078 -9.299 1.00 . B B . 43 THR C 1 1
13 23315 2 1 43 THR CA C 8.130 -9.508 -10.164 1.00 . B B . 43 THR CA 1 1
13 23316 2 1 43 THR CB C 8.758 -8.307 -9.440 1.00 . B B . 43 THR CB 1 1
13 23317 2 1 43 THR CG2 C 9.649 -8.718 -8.271 1.00 . B B . 43 THR CG2 1 1
13 23318 2 1 43 THR H H 7.085 -8.323 -11.620 1.00 . B B . 43 THR H 1 1
13 23319 2 1 43 THR HA H 8.898 -10.269 -10.262 1.00 . B B . 43 THR HA 1 1
13 23320 2 1 43 THR HB H 7.961 -7.689 -9.039 1.00 . B B . 43 THR HB 1 1
13 23321 2 1 43 THR HG1 H 8.863 -7.053 -10.877 1.00 . B B . 43 THR HG1 1 1
13 23322 2 1 43 THR HG21 H 9.139 -8.569 -7.327 1.00 . B B . 43 THR HG21 1 1
13 23323 2 1 43 THR HG22 H 9.934 -9.758 -8.339 1.00 . B B . 43 THR HG22 1 1
13 23324 2 1 43 THR HG23 H 10.562 -8.137 -8.258 1.00 . B B . 43 THR HG23 1 1
13 23325 2 1 43 THR N N 7.710 -9.115 -11.514 1.00 . B B . 43 THR N 1 1
13 23326 2 1 43 THR O O 7.283 -10.797 -8.344 1.00 . B B . 43 THR O 1 1
13 23327 2 1 43 THR OG1 O 9.526 -7.495 -10.299 1.00 . B B . 43 THR OG1 1 1
13 23328 2 1 44 ALA C C 4.116 -11.439 -8.516 1.00 . B B . 44 ALA C 1 1
13 23329 2 1 44 ALA CA C 4.568 -9.981 -8.765 1.00 . B B . 44 ALA CA 1 1
13 23330 2 1 44 ALA CB C 3.433 -9.167 -9.383 1.00 . B B . 44 ALA CB 1 1
13 23331 2 1 44 ALA H H 5.601 -9.184 -10.424 1.00 . B B . 44 ALA H 1 1
13 23332 2 1 44 ALA HA H 4.805 -9.554 -7.794 1.00 . B B . 44 ALA HA 1 1
13 23333 2 1 44 ALA HB1 H 3.724 -8.124 -9.457 1.00 . B B . 44 ALA HB1 1 1
13 23334 2 1 44 ALA HB2 H 3.198 -9.559 -10.373 1.00 . B B . 44 ALA HB2 1 1
13 23335 2 1 44 ALA HB3 H 2.542 -9.231 -8.757 1.00 . B B . 44 ALA HB3 1 1
13 23336 2 1 44 ALA N N 5.744 -9.783 -9.617 1.00 . B B . 44 ALA N 1 1
13 23337 2 1 44 ALA O O 2.941 -11.681 -8.237 1.00 . B B . 44 ALA O 1 1
13 23338 2 1 45 ASP C C 4.005 -14.302 -7.283 1.00 . B B . 45 ASP C 1 1
13 23339 2 1 45 ASP CA C 4.721 -13.842 -8.564 1.00 . B B . 45 ASP CA 1 1
13 23340 2 1 45 ASP CB C 6.052 -14.575 -8.738 1.00 . B B . 45 ASP CB 1 1
13 23341 2 1 45 ASP CG C 5.839 -16.077 -8.926 1.00 . B B . 45 ASP CG 1 1
13 23342 2 1 45 ASP H H 5.982 -12.122 -8.736 1.00 . B B . 45 ASP H 1 1
13 23343 2 1 45 ASP HA H 4.073 -14.084 -9.404 1.00 . B B . 45 ASP HA 1 1
13 23344 2 1 45 ASP HB2 H 6.569 -14.177 -9.613 1.00 . B B . 45 ASP HB2 1 1
13 23345 2 1 45 ASP HB3 H 6.681 -14.387 -7.864 1.00 . B B . 45 ASP HB3 1 1
13 23346 2 1 45 ASP N N 5.017 -12.411 -8.608 1.00 . B B . 45 ASP N 1 1
13 23347 2 1 45 ASP O O 3.109 -15.141 -7.331 1.00 . B B . 45 ASP O 1 1
13 23348 2 1 45 ASP OD1 O 5.294 -16.441 -9.993 1.00 . B B . 45 ASP OD1 1 1
13 23349 2 1 45 ASP OD2 O 6.236 -16.839 -8.020 1.00 . B B . 45 ASP OD2 1 1
13 23350 2 1 46 GLU C C 3.757 -12.733 -3.988 1.00 . B B . 46 GLU C 1 1
13 23351 2 1 46 GLU CA C 3.810 -14.016 -4.828 1.00 . B B . 46 GLU CA 1 1
13 23352 2 1 46 GLU CB C 4.647 -15.119 -4.178 1.00 . B B . 46 GLU CB 1 1
13 23353 2 1 46 GLU CD C 2.804 -16.617 -3.325 1.00 . B B . 46 GLU CD 1 1
13 23354 2 1 46 GLU CG C 3.977 -15.717 -2.937 1.00 . B B . 46 GLU CG 1 1
13 23355 2 1 46 GLU H H 5.158 -13.089 -6.210 1.00 . B B . 46 GLU H 1 1
13 23356 2 1 46 GLU HA H 2.788 -14.373 -4.960 1.00 . B B . 46 GLU HA 1 1
13 23357 2 1 46 GLU HB2 H 4.815 -15.920 -4.898 1.00 . B B . 46 GLU HB2 1 1
13 23358 2 1 46 GLU HB3 H 5.621 -14.710 -3.910 1.00 . B B . 46 GLU HB3 1 1
13 23359 2 1 46 GLU HG2 H 4.721 -16.326 -2.421 1.00 . B B . 46 GLU HG2 1 1
13 23360 2 1 46 GLU HG3 H 3.646 -14.943 -2.249 1.00 . B B . 46 GLU HG3 1 1
13 23361 2 1 46 GLU N N 4.380 -13.724 -6.143 1.00 . B B . 46 GLU N 1 1
13 23362 2 1 46 GLU O O 4.298 -12.631 -2.885 1.00 . B B . 46 GLU O 1 1
13 23363 2 1 46 GLU OE1 O 3.064 -17.819 -3.576 1.00 . B B . 46 GLU OE1 1 1
13 23364 2 1 46 GLU OE2 O 1.649 -16.163 -3.416 1.00 . B B . 46 GLU OE2 1 1
13 23365 2 1 47 ILE C C 2.302 -10.216 -2.843 1.00 . B B . 47 ILE C 1 1
13 23366 2 1 47 ILE CA C 3.233 -10.340 -4.049 1.00 . B B . 47 ILE CA 1 1
13 23367 2 1 47 ILE CB C 2.949 -9.354 -5.188 1.00 . B B . 47 ILE CB 1 1
13 23368 2 1 47 ILE CD1 C 2.252 -7.084 -4.142 1.00 . B B . 47 ILE CD1 1 1
13 23369 2 1 47 ILE CG1 C 3.316 -7.907 -4.844 1.00 . B B . 47 ILE CG1 1 1
13 23370 2 1 47 ILE CG2 C 1.549 -9.482 -5.797 1.00 . B B . 47 ILE CG2 1 1
13 23371 2 1 47 ILE H H 2.818 -11.842 -5.517 1.00 . B B . 47 ILE H 1 1
13 23372 2 1 47 ILE HA H 4.248 -10.159 -3.699 1.00 . B B . 47 ILE HA 1 1
13 23373 2 1 47 ILE HB H 3.645 -9.628 -5.975 1.00 . B B . 47 ILE HB 1 1
13 23374 2 1 47 ILE HD11 H 1.353 -7.034 -4.740 1.00 . B B . 47 ILE HD11 1 1
13 23375 2 1 47 ILE HD12 H 2.002 -7.458 -3.161 1.00 . B B . 47 ILE HD12 1 1
13 23376 2 1 47 ILE HD13 H 2.645 -6.091 -4.021 1.00 . B B . 47 ILE HD13 1 1
13 23377 2 1 47 ILE HG12 H 4.208 -7.877 -4.228 1.00 . B B . 47 ILE HG12 1 1
13 23378 2 1 47 ILE HG13 H 3.551 -7.388 -5.770 1.00 . B B . 47 ILE HG13 1 1
13 23379 2 1 47 ILE HG21 H 1.451 -8.795 -6.635 1.00 . B B . 47 ILE HG21 1 1
13 23380 2 1 47 ILE HG22 H 1.402 -10.497 -6.157 1.00 . B B . 47 ILE HG22 1 1
13 23381 2 1 47 ILE HG23 H 0.781 -9.261 -5.062 1.00 . B B . 47 ILE HG23 1 1
13 23382 2 1 47 ILE N N 3.208 -11.688 -4.597 1.00 . B B . 47 ILE N 1 1
13 23383 2 1 47 ILE O O 1.185 -10.739 -2.844 1.00 . B B . 47 ILE O 1 1
13 23384 2 1 48 ILE C C 1.782 -7.980 -0.180 1.00 . B B . 48 ILE C 1 1
13 23385 2 1 48 ILE CA C 2.166 -9.423 -0.497 1.00 . B B . 48 ILE CA 1 1
13 23386 2 1 48 ILE CB C 3.095 -10.015 0.580 1.00 . B B . 48 ILE CB 1 1
13 23387 2 1 48 ILE CD1 C 2.491 -12.502 0.156 1.00 . B B . 48 ILE CD1 1 1
13 23388 2 1 48 ILE CG1 C 3.589 -11.445 0.296 1.00 . B B . 48 ILE CG1 1 1
13 23389 2 1 48 ILE CG2 C 2.437 -9.955 1.966 1.00 . B B . 48 ILE CG2 1 1
13 23390 2 1 48 ILE H H 3.663 -9.037 -1.951 1.00 . B B . 48 ILE H 1 1
13 23391 2 1 48 ILE HA H 1.248 -10.006 -0.496 1.00 . B B . 48 ILE HA 1 1
13 23392 2 1 48 ILE HB H 3.991 -9.406 0.606 1.00 . B B . 48 ILE HB 1 1
13 23393 2 1 48 ILE HD11 H 1.769 -12.217 -0.600 1.00 . B B . 48 ILE HD11 1 1
13 23394 2 1 48 ILE HD12 H 2.929 -13.449 -0.138 1.00 . B B . 48 ILE HD12 1 1
13 23395 2 1 48 ILE HD13 H 1.973 -12.643 1.099 1.00 . B B . 48 ILE HD13 1 1
13 23396 2 1 48 ILE HG12 H 4.185 -11.443 -0.612 1.00 . B B . 48 ILE HG12 1 1
13 23397 2 1 48 ILE HG13 H 4.254 -11.756 1.099 1.00 . B B . 48 ILE HG13 1 1
13 23398 2 1 48 ILE HG21 H 1.489 -10.489 1.951 1.00 . B B . 48 ILE HG21 1 1
13 23399 2 1 48 ILE HG22 H 3.090 -10.403 2.713 1.00 . B B . 48 ILE HG22 1 1
13 23400 2 1 48 ILE HG23 H 2.245 -8.925 2.261 1.00 . B B . 48 ILE HG23 1 1
13 23401 2 1 48 ILE N N 2.785 -9.512 -1.815 1.00 . B B . 48 ILE N 1 1
13 23402 2 1 48 ILE O O 0.631 -7.739 0.161 1.00 . B B . 48 ILE O 1 1
13 23403 2 1 49 LYS C C 3.067 -4.702 -1.082 1.00 . B B . 49 LYS C 1 1
13 23404 2 1 49 LYS CA C 2.456 -5.600 -0.029 1.00 . B B . 49 LYS CA 1 1
13 23405 2 1 49 LYS CB C 3.049 -5.212 1.323 1.00 . B B . 49 LYS CB 1 1
13 23406 2 1 49 LYS CD C 2.816 -5.124 3.800 1.00 . B B . 49 LYS CD 1 1
13 23407 2 1 49 LYS CE C 2.049 -4.044 4.551 1.00 . B B . 49 LYS CE 1 1
13 23408 2 1 49 LYS CG C 2.138 -5.525 2.485 1.00 . B B . 49 LYS CG 1 1
13 23409 2 1 49 LYS H H 3.626 -7.262 -0.651 1.00 . B B . 49 LYS H 1 1
13 23410 2 1 49 LYS HA H 1.384 -5.417 -0.013 1.00 . B B . 49 LYS HA 1 1
13 23411 2 1 49 LYS HB2 H 3.969 -5.746 1.483 1.00 . B B . 49 LYS HB2 1 1
13 23412 2 1 49 LYS HB3 H 3.273 -4.146 1.337 1.00 . B B . 49 LYS HB3 1 1
13 23413 2 1 49 LYS HD2 H 2.916 -6.006 4.431 1.00 . B B . 49 LYS HD2 1 1
13 23414 2 1 49 LYS HD3 H 3.820 -4.753 3.608 1.00 . B B . 49 LYS HD3 1 1
13 23415 2 1 49 LYS HE2 H 2.665 -3.704 5.385 1.00 . B B . 49 LYS HE2 1 1
13 23416 2 1 49 LYS HE3 H 1.885 -3.192 3.887 1.00 . B B . 49 LYS HE3 1 1
13 23417 2 1 49 LYS HG2 H 1.229 -4.969 2.327 1.00 . B B . 49 LYS HG2 1 1
13 23418 2 1 49 LYS HG3 H 1.893 -6.583 2.495 1.00 . B B . 49 LYS HG3 1 1
13 23419 2 1 49 LYS HZ1 H 0.276 -3.899 5.606 1.00 . B B . 49 LYS HZ1 1 1
13 23420 2 1 49 LYS HZ2 H 0.140 -4.780 4.244 1.00 . B B . 49 LYS HZ2 1 1
13 23421 2 1 49 LYS HZ3 H 0.902 -5.427 5.565 1.00 . B B . 49 LYS HZ3 1 1
13 23422 2 1 49 LYS N N 2.706 -7.018 -0.307 1.00 . B B . 49 LYS N 1 1
13 23423 2 1 49 LYS NZ N 0.762 -4.577 5.041 1.00 . B B . 49 LYS NZ 1 1
13 23424 2 1 49 LYS O O 4.130 -4.998 -1.630 1.00 . B B . 49 LYS O 1 1
13 23425 2 1 50 LEU C C 2.250 -1.226 -1.905 1.00 . B B . 50 LEU C 1 1
13 23426 2 1 50 LEU CA C 2.728 -2.607 -2.330 1.00 . B B . 50 LEU CA 1 1
13 23427 2 1 50 LEU CB C 2.050 -3.078 -3.615 1.00 . B B . 50 LEU CB 1 1
13 23428 2 1 50 LEU CD1 C 2.060 -3.333 -6.096 1.00 . B B . 50 LEU CD1 1 1
13 23429 2 1 50 LEU CD2 C 1.813 -1.074 -5.175 1.00 . B B . 50 LEU CD2 1 1
13 23430 2 1 50 LEU CG C 2.473 -2.427 -4.935 1.00 . B B . 50 LEU CG 1 1
13 23431 2 1 50 LEU H H 1.472 -3.497 -0.893 1.00 . B B . 50 LEU H 1 1
13 23432 2 1 50 LEU HA H 3.808 -2.591 -2.476 1.00 . B B . 50 LEU HA 1 1
13 23433 2 1 50 LEU HB2 H 2.286 -4.124 -3.711 1.00 . B B . 50 LEU HB2 1 1
13 23434 2 1 50 LEU HB3 H 0.979 -3.016 -3.485 1.00 . B B . 50 LEU HB3 1 1
13 23435 2 1 50 LEU HD11 H 2.418 -2.931 -7.036 1.00 . B B . 50 LEU HD11 1 1
13 23436 2 1 50 LEU HD12 H 2.494 -4.322 -5.974 1.00 . B B . 50 LEU HD12 1 1
13 23437 2 1 50 LEU HD13 H 0.977 -3.429 -6.139 1.00 . B B . 50 LEU HD13 1 1
13 23438 2 1 50 LEU HD21 H 0.740 -1.186 -5.248 1.00 . B B . 50 LEU HD21 1 1
13 23439 2 1 50 LEU HD22 H 2.014 -0.367 -4.387 1.00 . B B . 50 LEU HD22 1 1
13 23440 2 1 50 LEU HD23 H 2.188 -0.623 -6.088 1.00 . B B . 50 LEU HD23 1 1
13 23441 2 1 50 LEU HG H 3.549 -2.303 -4.950 1.00 . B B . 50 LEU HG 1 1
13 23442 2 1 50 LEU N N 2.395 -3.580 -1.312 1.00 . B B . 50 LEU N 1 1
13 23443 2 1 50 LEU O O 1.110 -1.047 -1.456 1.00 . B B . 50 LEU O 1 1
13 23444 2 1 51 ARG C C 3.412 1.927 -3.122 1.00 . B B . 51 ARG C 1 1
13 23445 2 1 51 ARG CA C 2.939 1.171 -1.883 1.00 . B B . 51 ARG CA 1 1
13 23446 2 1 51 ARG CB C 3.763 1.575 -0.647 1.00 . B B . 51 ARG CB 1 1
13 23447 2 1 51 ARG CD C 2.479 3.768 -0.165 1.00 . B B . 51 ARG CD 1 1
13 23448 2 1 51 ARG CG C 3.003 2.429 0.365 1.00 . B B . 51 ARG CG 1 1
13 23449 2 1 51 ARG CZ C 3.481 5.902 -1.027 1.00 . B B . 51 ARG CZ 1 1
13 23450 2 1 51 ARG H H 4.090 -0.533 -2.336 1.00 . B B . 51 ARG H 1 1
13 23451 2 1 51 ARG HA H 1.881 1.367 -1.727 1.00 . B B . 51 ARG HA 1 1
13 23452 2 1 51 ARG HB2 H 4.091 0.677 -0.115 1.00 . B B . 51 ARG HB2 1 1
13 23453 2 1 51 ARG HB3 H 4.666 2.097 -0.962 1.00 . B B . 51 ARG HB3 1 1
13 23454 2 1 51 ARG HD2 H 1.742 3.589 -0.950 1.00 . B B . 51 ARG HD2 1 1
13 23455 2 1 51 ARG HD3 H 1.977 4.274 0.662 1.00 . B B . 51 ARG HD3 1 1
13 23456 2 1 51 ARG HE H 4.481 4.223 -0.777 1.00 . B B . 51 ARG HE 1 1
13 23457 2 1 51 ARG HG2 H 2.167 1.843 0.737 1.00 . B B . 51 ARG HG2 1 1
13 23458 2 1 51 ARG HG3 H 3.668 2.626 1.206 1.00 . B B . 51 ARG HG3 1 1
13 23459 2 1 51 ARG HH11 H 1.528 6.088 -0.583 1.00 . B B . 51 ARG HH11 1 1
13 23460 2 1 51 ARG HH12 H 2.354 7.568 -1.108 1.00 . B B . 51 ARG HH12 1 1
13 23461 2 1 51 ARG HH21 H 5.479 6.167 -1.559 1.00 . B B . 51 ARG HH21 1 1
13 23462 2 1 51 ARG HH22 H 4.408 7.488 -1.886 1.00 . B B . 51 ARG HH22 1 1
13 23463 2 1 51 ARG N N 3.139 -0.255 -2.091 1.00 . B B . 51 ARG N 1 1
13 23464 2 1 51 ARG NE N 3.565 4.625 -0.677 1.00 . B B . 51 ARG NE 1 1
13 23465 2 1 51 ARG NH1 N 2.355 6.560 -0.885 1.00 . B B . 51 ARG NH1 1 1
13 23466 2 1 51 ARG NH2 N 4.522 6.542 -1.512 1.00 . B B . 51 ARG NH2 1 1
13 23467 2 1 51 ARG O O 4.511 1.660 -3.600 1.00 . B B . 51 ARG O 1 1
13 23468 2 1 52 LEU C C 2.295 5.184 -4.329 1.00 . B B . 52 LEU C 1 1
13 23469 2 1 52 LEU CA C 2.977 3.849 -4.620 1.00 . B B . 52 LEU CA 1 1
13 23470 2 1 52 LEU CB C 2.646 3.281 -6.009 1.00 . B B . 52 LEU CB 1 1
13 23471 2 1 52 LEU CD1 C 3.104 3.549 -8.500 1.00 . B B . 52 LEU CD1 1 1
13 23472 2 1 52 LEU CD2 C 1.405 5.010 -7.477 1.00 . B B . 52 LEU CD2 1 1
13 23473 2 1 52 LEU CG C 2.715 4.261 -7.203 1.00 . B B . 52 LEU CG 1 1
13 23474 2 1 52 LEU H H 1.661 2.932 -3.245 1.00 . B B . 52 LEU H 1 1
13 23475 2 1 52 LEU HA H 4.050 3.995 -4.570 1.00 . B B . 52 LEU HA 1 1
13 23476 2 1 52 LEU HB2 H 3.363 2.475 -6.170 1.00 . B B . 52 LEU HB2 1 1
13 23477 2 1 52 LEU HB3 H 1.665 2.814 -5.986 1.00 . B B . 52 LEU HB3 1 1
13 23478 2 1 52 LEU HD11 H 2.263 3.367 -9.142 1.00 . B B . 52 LEU HD11 1 1
13 23479 2 1 52 LEU HD12 H 3.845 4.131 -9.044 1.00 . B B . 52 LEU HD12 1 1
13 23480 2 1 52 LEU HD13 H 3.512 2.575 -8.315 1.00 . B B . 52 LEU HD13 1 1
13 23481 2 1 52 LEU HD21 H 0.573 4.502 -7.031 1.00 . B B . 52 LEU HD21 1 1
13 23482 2 1 52 LEU HD22 H 1.417 6.006 -7.075 1.00 . B B . 52 LEU HD22 1 1
13 23483 2 1 52 LEU HD23 H 1.166 5.125 -8.531 1.00 . B B . 52 LEU HD23 1 1
13 23484 2 1 52 LEU HG H 3.484 4.986 -7.019 1.00 . B B . 52 LEU HG 1 1
13 23485 2 1 52 LEU N N 2.607 2.867 -3.609 1.00 . B B . 52 LEU N 1 1
13 23486 2 1 52 LEU O O 1.128 5.215 -3.930 1.00 . B B . 52 LEU O 1 1
13 23487 2 1 53 ASP C C 3.156 8.295 -6.023 1.00 . B B . 53 ASP C 1 1
13 23488 2 1 53 ASP CA C 2.357 7.531 -4.976 1.00 . B B . 53 ASP CA 1 1
13 23489 2 1 53 ASP CB C 1.943 8.409 -3.787 1.00 . B B . 53 ASP CB 1 1
13 23490 2 1 53 ASP CG C 3.003 8.895 -2.803 1.00 . B B . 53 ASP CG 1 1
13 23491 2 1 53 ASP H H 3.980 6.200 -4.845 1.00 . B B . 53 ASP H 1 1
13 23492 2 1 53 ASP HA H 1.422 7.260 -5.456 1.00 . B B . 53 ASP HA 1 1
13 23493 2 1 53 ASP HB2 H 1.401 9.277 -4.158 1.00 . B B . 53 ASP HB2 1 1
13 23494 2 1 53 ASP HB3 H 1.241 7.813 -3.207 1.00 . B B . 53 ASP HB3 1 1
13 23495 2 1 53 ASP N N 3.002 6.286 -4.582 1.00 . B B . 53 ASP N 1 1
13 23496 2 1 53 ASP O O 4.364 8.092 -6.189 1.00 . B B . 53 ASP O 1 1
13 23497 2 1 53 ASP OD1 O 4.222 8.889 -3.076 1.00 . B B . 53 ASP OD1 1 1
13 23498 2 1 53 ASP OD2 O 2.588 9.096 -1.639 1.00 . B B . 53 ASP OD2 1 1
13 23499 2 1 54 LYS C C 3.567 11.277 -6.181 1.00 . B B . 54 LYS C 1 1
13 23500 2 1 54 LYS CA C 3.116 10.357 -7.304 1.00 . B B . 54 LYS CA 1 1
13 23501 2 1 54 LYS CB C 2.243 11.014 -8.374 1.00 . B B . 54 LYS CB 1 1
13 23502 2 1 54 LYS CD C 1.504 13.431 -8.136 1.00 . B B . 54 LYS CD 1 1
13 23503 2 1 54 LYS CE C 1.566 14.280 -6.882 1.00 . B B . 54 LYS CE 1 1
13 23504 2 1 54 LYS CG C 1.125 11.961 -7.925 1.00 . B B . 54 LYS CG 1 1
13 23505 2 1 54 LYS H H 1.440 9.236 -6.575 1.00 . B B . 54 LYS H 1 1
13 23506 2 1 54 LYS HA H 4.021 9.997 -7.793 1.00 . B B . 54 LYS HA 1 1
13 23507 2 1 54 LYS HB2 H 2.910 11.523 -9.063 1.00 . B B . 54 LYS HB2 1 1
13 23508 2 1 54 LYS HB3 H 1.763 10.232 -8.953 1.00 . B B . 54 LYS HB3 1 1
13 23509 2 1 54 LYS HD2 H 2.476 13.523 -8.608 1.00 . B B . 54 LYS HD2 1 1
13 23510 2 1 54 LYS HD3 H 0.787 13.871 -8.824 1.00 . B B . 54 LYS HD3 1 1
13 23511 2 1 54 LYS HE2 H 0.600 14.247 -6.386 1.00 . B B . 54 LYS HE2 1 1
13 23512 2 1 54 LYS HE3 H 2.290 13.849 -6.195 1.00 . B B . 54 LYS HE3 1 1
13 23513 2 1 54 LYS HG2 H 0.256 11.758 -8.552 1.00 . B B . 54 LYS HG2 1 1
13 23514 2 1 54 LYS HG3 H 0.804 11.770 -6.906 1.00 . B B . 54 LYS HG3 1 1
13 23515 2 1 54 LYS HZ1 H 1.127 16.232 -7.370 1.00 . B B . 54 LYS HZ1 1 1
13 23516 2 1 54 LYS HZ2 H 2.554 16.099 -6.510 1.00 . B B . 54 LYS HZ2 1 1
13 23517 2 1 54 LYS HZ3 H 2.480 15.654 -8.075 1.00 . B B . 54 LYS HZ3 1 1
13 23518 2 1 54 LYS N N 2.456 9.203 -6.717 1.00 . B B . 54 LYS N 1 1
13 23519 2 1 54 LYS NZ N 1.952 15.670 -7.218 1.00 . B B . 54 LYS NZ 1 1
13 23520 2 1 54 LYS O O 2.781 11.667 -5.314 1.00 . B B . 54 LYS O 1 1
13 23521 2 1 55 VAL C C 5.165 13.714 -5.069 1.00 . B B . 55 VAL C 1 1
13 23522 2 1 55 VAL CA C 5.490 12.230 -5.044 1.00 . B B . 55 VAL CA 1 1
13 23523 2 1 55 VAL CB C 6.989 11.949 -4.973 1.00 . B B . 55 VAL CB 1 1
13 23524 2 1 55 VAL CG1 C 7.239 10.444 -4.940 1.00 . B B . 55 VAL CG1 1 1
13 23525 2 1 55 VAL CG2 C 7.808 12.599 -6.087 1.00 . B B . 55 VAL CG2 1 1
13 23526 2 1 55 VAL H H 5.449 11.227 -6.920 1.00 . B B . 55 VAL H 1 1
13 23527 2 1 55 VAL HA H 5.052 11.823 -4.133 1.00 . B B . 55 VAL HA 1 1
13 23528 2 1 55 VAL HB H 7.343 12.317 -4.025 1.00 . B B . 55 VAL HB 1 1
13 23529 2 1 55 VAL HG11 H 8.172 10.230 -4.422 1.00 . B B . 55 VAL HG11 1 1
13 23530 2 1 55 VAL HG12 H 6.433 9.921 -4.427 1.00 . B B . 55 VAL HG12 1 1
13 23531 2 1 55 VAL HG13 H 7.298 10.056 -5.943 1.00 . B B . 55 VAL HG13 1 1
13 23532 2 1 55 VAL HG21 H 7.443 12.293 -7.065 1.00 . B B . 55 VAL HG21 1 1
13 23533 2 1 55 VAL HG22 H 7.742 13.684 -6.017 1.00 . B B . 55 VAL HG22 1 1
13 23534 2 1 55 VAL HG23 H 8.850 12.312 -5.984 1.00 . B B . 55 VAL HG23 1 1
13 23535 2 1 55 VAL N N 4.866 11.546 -6.165 1.00 . B B . 55 VAL N 1 1
13 23536 2 1 55 VAL O O 4.993 14.302 -6.141 1.00 . B B . 55 VAL O 1 1
13 23537 2 1 56 LEU C C 5.033 16.723 -4.484 1.00 . B B . 56 LEU C 1 1
13 23538 2 1 56 LEU CA C 4.449 15.600 -3.629 1.00 . B B . 56 LEU CA 1 1
13 23539 2 1 56 LEU CB C 4.540 15.921 -2.132 1.00 . B B . 56 LEU CB 1 1
13 23540 2 1 56 LEU CD1 C 3.844 15.362 0.179 1.00 . B B . 56 LEU CD1 1 1
13 23541 2 1 56 LEU CD2 C 2.098 15.522 -1.537 1.00 . B B . 56 LEU CD2 1 1
13 23542 2 1 56 LEU CG C 3.552 15.120 -1.292 1.00 . B B . 56 LEU CG 1 1
13 23543 2 1 56 LEU H H 5.123 13.632 -3.085 1.00 . B B . 56 LEU H 1 1
13 23544 2 1 56 LEU HA H 3.412 15.563 -3.933 1.00 . B B . 56 LEU HA 1 1
13 23545 2 1 56 LEU HB2 H 5.558 15.712 -1.795 1.00 . B B . 56 LEU HB2 1 1
13 23546 2 1 56 LEU HB3 H 4.366 16.985 -1.972 1.00 . B B . 56 LEU HB3 1 1
13 23547 2 1 56 LEU HD11 H 4.856 15.038 0.399 1.00 . B B . 56 LEU HD11 1 1
13 23548 2 1 56 LEU HD12 H 3.764 16.424 0.391 1.00 . B B . 56 LEU HD12 1 1
13 23549 2 1 56 LEU HD13 H 3.142 14.804 0.787 1.00 . B B . 56 LEU HD13 1 1
13 23550 2 1 56 LEU HD21 H 1.867 15.652 -2.585 1.00 . B B . 56 LEU HD21 1 1
13 23551 2 1 56 LEU HD22 H 1.425 14.755 -1.162 1.00 . B B . 56 LEU HD22 1 1
13 23552 2 1 56 LEU HD23 H 1.880 16.460 -1.053 1.00 . B B . 56 LEU HD23 1 1
13 23553 2 1 56 LEU HG H 3.649 14.063 -1.507 1.00 . B B . 56 LEU HG 1 1
13 23554 2 1 56 LEU N N 5.006 14.267 -3.869 1.00 . B B . 56 LEU N 1 1
13 23555 2 1 56 LEU O O 6.228 17.036 -4.293 1.00 . B B . 56 LEU O 1 1
13 23556 2 1 56 LEU OXT O 4.223 17.258 -5.283 1.00 . B B . 56 LEU OXT 1 1
14 23557 1 1 1 MET C C -14.846 -14.416 12.206 1.00 . A A . 1 MET C 1 1
14 23558 1 1 1 MET CA C -16.156 -14.960 12.746 1.00 . A A . 1 MET CA 1 1
14 23559 1 1 1 MET CB C -17.266 -13.889 12.735 1.00 . A A . 1 MET CB 1 1
14 23560 1 1 1 MET CE C -19.272 -15.074 10.266 1.00 . A A . 1 MET CE 1 1
14 23561 1 1 1 MET CG C -17.467 -13.288 11.339 1.00 . A A . 1 MET CG 1 1
14 23562 1 1 1 MET H1 H -16.755 -15.891 14.473 1.00 . A A . 1 MET H1 1 1
14 23563 1 1 1 MET H2 H -15.632 -14.693 14.703 1.00 . A A . 1 MET H2 1 1
14 23564 1 1 1 MET H3 H -15.165 -16.145 14.102 1.00 . A A . 1 MET H3 1 1
14 23565 1 1 1 MET HA H -16.473 -15.785 12.105 1.00 . A A . 1 MET HA 1 1
14 23566 1 1 1 MET HB2 H -18.202 -14.348 13.055 1.00 . A A . 1 MET HB2 1 1
14 23567 1 1 1 MET HB3 H -17.023 -13.083 13.432 1.00 . A A . 1 MET HB3 1 1
14 23568 1 1 1 MET HE1 H -19.981 -14.250 10.139 1.00 . A A . 1 MET HE1 1 1
14 23569 1 1 1 MET HE2 H -19.516 -15.858 9.551 1.00 . A A . 1 MET HE2 1 1
14 23570 1 1 1 MET HE3 H -19.377 -15.496 11.268 1.00 . A A . 1 MET HE3 1 1
14 23571 1 1 1 MET HG2 H -18.369 -12.673 11.334 1.00 . A A . 1 MET HG2 1 1
14 23572 1 1 1 MET HG3 H -16.625 -12.626 11.125 1.00 . A A . 1 MET HG3 1 1
14 23573 1 1 1 MET N N -15.914 -15.462 14.108 1.00 . A A . 1 MET N 1 1
14 23574 1 1 1 MET O O -14.302 -13.492 12.797 1.00 . A A . 1 MET O 1 1
14 23575 1 1 1 MET SD S -17.573 -14.506 10.001 1.00 . A A . 1 MET SD 1 1
14 23576 1 1 2 VAL C C -13.041 -13.271 9.868 1.00 . A A . 2 VAL C 1 1
14 23577 1 1 2 VAL CA C -13.015 -14.644 10.554 1.00 . A A . 2 VAL CA 1 1
14 23578 1 1 2 VAL CB C -12.521 -15.712 9.553 1.00 . A A . 2 VAL CB 1 1
14 23579 1 1 2 VAL CG1 C -12.199 -17.016 10.297 1.00 . A A . 2 VAL CG1 1 1
14 23580 1 1 2 VAL CG2 C -13.520 -16.006 8.425 1.00 . A A . 2 VAL CG2 1 1
14 23581 1 1 2 VAL H H -14.802 -15.788 10.697 1.00 . A A . 2 VAL H 1 1
14 23582 1 1 2 VAL HA H -12.282 -14.572 11.358 1.00 . A A . 2 VAL HA 1 1
14 23583 1 1 2 VAL HB H -11.599 -15.345 9.105 1.00 . A A . 2 VAL HB 1 1
14 23584 1 1 2 VAL HG11 H -13.101 -17.454 10.733 1.00 . A A . 2 VAL HG11 1 1
14 23585 1 1 2 VAL HG12 H -11.761 -17.734 9.600 1.00 . A A . 2 VAL HG12 1 1
14 23586 1 1 2 VAL HG13 H -11.481 -16.819 11.095 1.00 . A A . 2 VAL HG13 1 1
14 23587 1 1 2 VAL HG21 H -14.073 -15.115 8.136 1.00 . A A . 2 VAL HG21 1 1
14 23588 1 1 2 VAL HG22 H -12.974 -16.350 7.546 1.00 . A A . 2 VAL HG22 1 1
14 23589 1 1 2 VAL HG23 H -14.232 -16.776 8.724 1.00 . A A . 2 VAL HG23 1 1
14 23590 1 1 2 VAL N N -14.313 -15.026 11.141 1.00 . A A . 2 VAL N 1 1
14 23591 1 1 2 VAL O O -11.996 -12.652 9.700 1.00 . A A . 2 VAL O 1 1
14 23592 1 1 3 GLN C C -14.254 -10.363 9.851 1.00 . A A . 3 GLN C 1 1
14 23593 1 1 3 GLN CA C -14.457 -11.502 8.847 1.00 . A A . 3 GLN CA 1 1
14 23594 1 1 3 GLN CB C -15.873 -11.470 8.265 1.00 . A A . 3 GLN CB 1 1
14 23595 1 1 3 GLN CD C -17.479 -12.410 6.573 1.00 . A A . 3 GLN CD 1 1
14 23596 1 1 3 GLN CG C -16.096 -12.539 7.185 1.00 . A A . 3 GLN CG 1 1
14 23597 1 1 3 GLN H H -15.047 -13.353 9.643 1.00 . A A . 3 GLN H 1 1
14 23598 1 1 3 GLN HA H -13.744 -11.372 8.032 1.00 . A A . 3 GLN HA 1 1
14 23599 1 1 3 GLN HB2 H -16.602 -11.603 9.065 1.00 . A A . 3 GLN HB2 1 1
14 23600 1 1 3 GLN HB3 H -16.034 -10.491 7.823 1.00 . A A . 3 GLN HB3 1 1
14 23601 1 1 3 GLN HE21 H -16.815 -12.596 4.643 1.00 . A A . 3 GLN HE21 1 1
14 23602 1 1 3 GLN HE22 H -18.542 -12.356 4.922 1.00 . A A . 3 GLN HE22 1 1
14 23603 1 1 3 GLN HG2 H -15.358 -12.408 6.393 1.00 . A A . 3 GLN HG2 1 1
14 23604 1 1 3 GLN HG3 H -16.009 -13.536 7.620 1.00 . A A . 3 GLN HG3 1 1
14 23605 1 1 3 GLN N N -14.229 -12.790 9.483 1.00 . A A . 3 GLN N 1 1
14 23606 1 1 3 GLN NE2 N -17.599 -12.451 5.257 1.00 . A A . 3 GLN NE2 1 1
14 23607 1 1 3 GLN O O -15.205 -9.876 10.462 1.00 . A A . 3 GLN O 1 1
14 23608 1 1 3 GLN OE1 O -18.469 -12.262 7.275 1.00 . A A . 3 GLN OE1 1 1
14 23609 1 1 4 ASN C C -12.586 -7.533 10.154 1.00 . A A . 4 ASN C 1 1
14 23610 1 1 4 ASN CA C -12.601 -8.873 10.907 1.00 . A A . 4 ASN CA 1 1
14 23611 1 1 4 ASN CB C -11.245 -9.249 11.516 1.00 . A A . 4 ASN CB 1 1
14 23612 1 1 4 ASN CG C -10.756 -8.176 12.469 1.00 . A A . 4 ASN CG 1 1
14 23613 1 1 4 ASN H H -12.277 -10.533 9.599 1.00 . A A . 4 ASN H 1 1
14 23614 1 1 4 ASN HA H -13.330 -8.782 11.716 1.00 . A A . 4 ASN HA 1 1
14 23615 1 1 4 ASN HB2 H -11.357 -10.177 12.078 1.00 . A A . 4 ASN HB2 1 1
14 23616 1 1 4 ASN HB3 H -10.503 -9.412 10.734 1.00 . A A . 4 ASN HB3 1 1
14 23617 1 1 4 ASN HD21 H -9.406 -7.456 11.098 1.00 . A A . 4 ASN HD21 1 1
14 23618 1 1 4 ASN HD22 H -9.536 -6.645 12.685 1.00 . A A . 4 ASN HD22 1 1
14 23619 1 1 4 ASN N N -12.997 -9.965 10.030 1.00 . A A . 4 ASN N 1 1
14 23620 1 1 4 ASN ND2 N -9.808 -7.369 12.049 1.00 . A A . 4 ASN ND2 1 1
14 23621 1 1 4 ASN O O -13.251 -6.585 10.560 1.00 . A A . 4 ASN O 1 1
14 23622 1 1 4 ASN OD1 O -11.231 -8.053 13.587 1.00 . A A . 4 ASN OD1 1 1
14 23623 1 1 5 ASP C C -12.026 -6.572 6.763 1.00 . A A . 5 ASP C 1 1
14 23624 1 1 5 ASP CA C -11.621 -6.289 8.223 1.00 . A A . 5 ASP CA 1 1
14 23625 1 1 5 ASP CB C -10.163 -5.832 8.424 1.00 . A A . 5 ASP CB 1 1
14 23626 1 1 5 ASP CG C -9.162 -6.993 8.425 1.00 . A A . 5 ASP CG 1 1
14 23627 1 1 5 ASP H H -11.204 -8.230 8.865 1.00 . A A . 5 ASP H 1 1
14 23628 1 1 5 ASP HA H -12.263 -5.480 8.563 1.00 . A A . 5 ASP HA 1 1
14 23629 1 1 5 ASP HB2 H -9.908 -5.133 7.637 1.00 . A A . 5 ASP HB2 1 1
14 23630 1 1 5 ASP HB3 H -10.090 -5.307 9.378 1.00 . A A . 5 ASP HB3 1 1
14 23631 1 1 5 ASP N N -11.842 -7.472 9.045 1.00 . A A . 5 ASP N 1 1
14 23632 1 1 5 ASP O O -13.161 -6.298 6.373 1.00 . A A . 5 ASP O 1 1
14 23633 1 1 5 ASP OD1 O -8.786 -7.424 7.311 1.00 . A A . 5 ASP OD1 1 1
14 23634 1 1 5 ASP OD2 O -8.888 -7.516 9.528 1.00 . A A . 5 ASP OD2 1 1
14 23635 1 1 6 PHE C C -10.945 -8.944 4.227 1.00 . A A . 6 PHE C 1 1
14 23636 1 1 6 PHE CA C -11.311 -7.479 4.541 1.00 . A A . 6 PHE CA 1 1
14 23637 1 1 6 PHE CB C -10.462 -6.502 3.710 1.00 . A A . 6 PHE CB 1 1
14 23638 1 1 6 PHE CD1 C -11.965 -4.473 4.114 1.00 . A A . 6 PHE CD1 1 1
14 23639 1 1 6 PHE CD2 C -9.561 -4.154 3.920 1.00 . A A . 6 PHE CD2 1 1
14 23640 1 1 6 PHE CE1 C -12.136 -3.086 4.263 1.00 . A A . 6 PHE CE1 1 1
14 23641 1 1 6 PHE CE2 C -9.733 -2.765 4.050 1.00 . A A . 6 PHE CE2 1 1
14 23642 1 1 6 PHE CG C -10.674 -5.014 3.939 1.00 . A A . 6 PHE CG 1 1
14 23643 1 1 6 PHE CZ C -11.021 -2.231 4.219 1.00 . A A . 6 PHE CZ 1 1
14 23644 1 1 6 PHE H H -10.205 -7.314 6.366 1.00 . A A . 6 PHE H 1 1
14 23645 1 1 6 PHE HA H -12.356 -7.350 4.270 1.00 . A A . 6 PHE HA 1 1
14 23646 1 1 6 PHE HB2 H -9.414 -6.733 3.897 1.00 . A A . 6 PHE HB2 1 1
14 23647 1 1 6 PHE HB3 H -10.651 -6.697 2.656 1.00 . A A . 6 PHE HB3 1 1
14 23648 1 1 6 PHE HD1 H -12.829 -5.115 4.140 1.00 . A A . 6 PHE HD1 1 1
14 23649 1 1 6 PHE HD2 H -8.565 -4.550 3.794 1.00 . A A . 6 PHE HD2 1 1
14 23650 1 1 6 PHE HE1 H -13.125 -2.674 4.410 1.00 . A A . 6 PHE HE1 1 1
14 23651 1 1 6 PHE HE2 H -8.868 -2.117 4.011 1.00 . A A . 6 PHE HE2 1 1
14 23652 1 1 6 PHE HZ H -11.151 -1.163 4.316 1.00 . A A . 6 PHE HZ 1 1
14 23653 1 1 6 PHE N N -11.135 -7.168 5.964 1.00 . A A . 6 PHE N 1 1
14 23654 1 1 6 PHE O O -10.467 -9.257 3.137 1.00 . A A . 6 PHE O 1 1
14 23655 1 1 7 VAL C C -11.055 -12.136 4.252 1.00 . A A . 7 VAL C 1 1
14 23656 1 1 7 VAL CA C -10.512 -11.167 5.312 1.00 . A A . 7 VAL CA 1 1
14 23657 1 1 7 VAL CB C -10.625 -11.732 6.744 1.00 . A A . 7 VAL CB 1 1
14 23658 1 1 7 VAL CG1 C -9.849 -13.053 6.883 1.00 . A A . 7 VAL CG1 1 1
14 23659 1 1 7 VAL CG2 C -10.090 -10.722 7.774 1.00 . A A . 7 VAL CG2 1 1
14 23660 1 1 7 VAL H H -11.528 -9.454 6.060 1.00 . A A . 7 VAL H 1 1
14 23661 1 1 7 VAL HA H -9.450 -11.052 5.122 1.00 . A A . 7 VAL HA 1 1
14 23662 1 1 7 VAL HB H -11.676 -11.915 6.969 1.00 . A A . 7 VAL HB 1 1
14 23663 1 1 7 VAL HG11 H -9.216 -13.056 7.769 1.00 . A A . 7 VAL HG11 1 1
14 23664 1 1 7 VAL HG12 H -10.561 -13.875 6.958 1.00 . A A . 7 VAL HG12 1 1
14 23665 1 1 7 VAL HG13 H -9.212 -13.225 6.018 1.00 . A A . 7 VAL HG13 1 1
14 23666 1 1 7 VAL HG21 H -9.066 -10.435 7.524 1.00 . A A . 7 VAL HG21 1 1
14 23667 1 1 7 VAL HG22 H -10.710 -9.829 7.794 1.00 . A A . 7 VAL HG22 1 1
14 23668 1 1 7 VAL HG23 H -10.101 -11.164 8.770 1.00 . A A . 7 VAL HG23 1 1
14 23669 1 1 7 VAL N N -11.109 -9.826 5.222 1.00 . A A . 7 VAL N 1 1
14 23670 1 1 7 VAL O O -11.932 -12.954 4.525 1.00 . A A . 7 VAL O 1 1
14 23671 1 1 8 ASP C C -9.765 -12.919 0.847 1.00 . A A . 8 ASP C 1 1
14 23672 1 1 8 ASP CA C -10.913 -12.799 1.862 1.00 . A A . 8 ASP CA 1 1
14 23673 1 1 8 ASP CB C -12.130 -12.108 1.225 1.00 . A A . 8 ASP CB 1 1
14 23674 1 1 8 ASP CG C -12.665 -12.908 0.043 1.00 . A A . 8 ASP CG 1 1
14 23675 1 1 8 ASP H H -9.949 -11.195 2.899 1.00 . A A . 8 ASP H 1 1
14 23676 1 1 8 ASP HA H -11.202 -13.806 2.168 1.00 . A A . 8 ASP HA 1 1
14 23677 1 1 8 ASP HB2 H -12.916 -11.998 1.967 1.00 . A A . 8 ASP HB2 1 1
14 23678 1 1 8 ASP HB3 H -11.860 -11.104 0.897 1.00 . A A . 8 ASP HB3 1 1
14 23679 1 1 8 ASP N N -10.516 -12.024 3.037 1.00 . A A . 8 ASP N 1 1
14 23680 1 1 8 ASP O O -9.255 -14.007 0.592 1.00 . A A . 8 ASP O 1 1
14 23681 1 1 8 ASP OD1 O -13.140 -14.039 0.280 1.00 . A A . 8 ASP OD1 1 1
14 23682 1 1 8 ASP OD2 O -12.565 -12.366 -1.081 1.00 . A A . 8 ASP OD2 1 1
14 23683 1 1 9 SER C C -7.944 -10.192 -0.937 1.00 . A A . 9 SER C 1 1
14 23684 1 1 9 SER CA C -8.399 -11.653 -0.823 1.00 . A A . 9 SER CA 1 1
14 23685 1 1 9 SER CB C -9.021 -12.177 -2.124 1.00 . A A . 9 SER CB 1 1
14 23686 1 1 9 SER H H -9.845 -10.936 0.561 1.00 . A A . 9 SER H 1 1
14 23687 1 1 9 SER HA H -7.519 -12.251 -0.598 1.00 . A A . 9 SER HA 1 1
14 23688 1 1 9 SER HB2 H -9.580 -13.094 -1.925 1.00 . A A . 9 SER HB2 1 1
14 23689 1 1 9 SER HB3 H -9.714 -11.434 -2.520 1.00 . A A . 9 SER HB3 1 1
14 23690 1 1 9 SER HG H -8.185 -11.844 -3.830 1.00 . A A . 9 SER HG 1 1
14 23691 1 1 9 SER N N -9.380 -11.783 0.257 1.00 . A A . 9 SER N 1 1
14 23692 1 1 9 SER O O -8.377 -9.355 -0.143 1.00 . A A . 9 SER O 1 1
14 23693 1 1 9 SER OG O -8.014 -12.454 -3.081 1.00 . A A . 9 SER OG 1 1
14 23694 1 1 10 TYR C C -7.222 -7.384 -1.761 1.00 . A A . 10 TYR C 1 1
14 23695 1 1 10 TYR CA C -6.326 -8.615 -2.016 1.00 . A A . 10 TYR CA 1 1
14 23696 1 1 10 TYR CB C -5.684 -8.471 -3.406 1.00 . A A . 10 TYR CB 1 1
14 23697 1 1 10 TYR CD1 C -4.589 -10.667 -4.081 1.00 . A A . 10 TYR CD1 1 1
14 23698 1 1 10 TYR CD2 C -3.180 -8.782 -3.452 1.00 . A A . 10 TYR CD2 1 1
14 23699 1 1 10 TYR CE1 C -3.436 -11.444 -4.319 1.00 . A A . 10 TYR CE1 1 1
14 23700 1 1 10 TYR CE2 C -2.028 -9.554 -3.680 1.00 . A A . 10 TYR CE2 1 1
14 23701 1 1 10 TYR CG C -4.460 -9.333 -3.649 1.00 . A A . 10 TYR CG 1 1
14 23702 1 1 10 TYR CZ C -2.150 -10.893 -4.106 1.00 . A A . 10 TYR CZ 1 1
14 23703 1 1 10 TYR H H -6.948 -10.608 -2.605 1.00 . A A . 10 TYR H 1 1
14 23704 1 1 10 TYR HA H -5.500 -8.631 -1.286 1.00 . A A . 10 TYR HA 1 1
14 23705 1 1 10 TYR HB2 H -6.424 -8.664 -4.181 1.00 . A A . 10 TYR HB2 1 1
14 23706 1 1 10 TYR HB3 H -5.379 -7.430 -3.528 1.00 . A A . 10 TYR HB3 1 1
14 23707 1 1 10 TYR HD1 H -5.570 -11.098 -4.220 1.00 . A A . 10 TYR HD1 1 1
14 23708 1 1 10 TYR HD2 H -3.081 -7.764 -3.102 1.00 . A A . 10 TYR HD2 1 1
14 23709 1 1 10 TYR HE1 H -3.522 -12.470 -4.640 1.00 . A A . 10 TYR HE1 1 1
14 23710 1 1 10 TYR HE2 H -1.046 -9.137 -3.508 1.00 . A A . 10 TYR HE2 1 1
14 23711 1 1 10 TYR HH H -0.234 -11.300 -3.827 1.00 . A A . 10 TYR HH 1 1
14 23712 1 1 10 TYR N N -7.057 -9.890 -1.896 1.00 . A A . 10 TYR N 1 1
14 23713 1 1 10 TYR O O -8.312 -7.249 -2.327 1.00 . A A . 10 TYR O 1 1
14 23714 1 1 10 TYR OH O -1.037 -11.663 -4.264 1.00 . A A . 10 TYR OH 1 1
14 23715 1 1 11 ASP C C -6.432 -4.106 -1.414 1.00 . A A . 11 ASP C 1 1
14 23716 1 1 11 ASP CA C -7.229 -5.145 -0.621 1.00 . A A . 11 ASP CA 1 1
14 23717 1 1 11 ASP CB C -7.153 -4.910 0.900 1.00 . A A . 11 ASP CB 1 1
14 23718 1 1 11 ASP CG C -7.205 -3.425 1.296 1.00 . A A . 11 ASP CG 1 1
14 23719 1 1 11 ASP H H -5.799 -6.676 -0.523 1.00 . A A . 11 ASP H 1 1
14 23720 1 1 11 ASP HA H -8.268 -5.071 -0.918 1.00 . A A . 11 ASP HA 1 1
14 23721 1 1 11 ASP HB2 H -7.975 -5.445 1.376 1.00 . A A . 11 ASP HB2 1 1
14 23722 1 1 11 ASP HB3 H -6.220 -5.337 1.275 1.00 . A A . 11 ASP HB3 1 1
14 23723 1 1 11 ASP N N -6.713 -6.474 -0.930 1.00 . A A . 11 ASP N 1 1
14 23724 1 1 11 ASP O O -5.228 -3.956 -1.213 1.00 . A A . 11 ASP O 1 1
14 23725 1 1 11 ASP OD1 O -7.904 -2.633 0.628 1.00 . A A . 11 ASP OD1 1 1
14 23726 1 1 11 ASP OD2 O -6.461 -3.050 2.232 1.00 . A A . 11 ASP OD2 1 1
14 23727 1 1 12 VAL C C -7.172 -1.012 -2.785 1.00 . A A . 12 VAL C 1 1
14 23728 1 1 12 VAL CA C -6.532 -2.343 -3.156 1.00 . A A . 12 VAL CA 1 1
14 23729 1 1 12 VAL CB C -6.673 -2.643 -4.657 1.00 . A A . 12 VAL CB 1 1
14 23730 1 1 12 VAL CG1 C -5.878 -1.598 -5.449 1.00 . A A . 12 VAL CG1 1 1
14 23731 1 1 12 VAL CG2 C -6.137 -4.037 -5.004 1.00 . A A . 12 VAL CG2 1 1
14 23732 1 1 12 VAL H H -8.087 -3.606 -2.491 1.00 . A A . 12 VAL H 1 1
14 23733 1 1 12 VAL HA H -5.468 -2.268 -2.944 1.00 . A A . 12 VAL HA 1 1
14 23734 1 1 12 VAL HB H -7.718 -2.595 -4.960 1.00 . A A . 12 VAL HB 1 1
14 23735 1 1 12 VAL HG11 H -6.306 -0.606 -5.309 1.00 . A A . 12 VAL HG11 1 1
14 23736 1 1 12 VAL HG12 H -4.835 -1.594 -5.133 1.00 . A A . 12 VAL HG12 1 1
14 23737 1 1 12 VAL HG13 H -5.927 -1.839 -6.504 1.00 . A A . 12 VAL HG13 1 1
14 23738 1 1 12 VAL HG21 H -5.104 -4.123 -4.681 1.00 . A A . 12 VAL HG21 1 1
14 23739 1 1 12 VAL HG22 H -6.725 -4.802 -4.500 1.00 . A A . 12 VAL HG22 1 1
14 23740 1 1 12 VAL HG23 H -6.207 -4.198 -6.077 1.00 . A A . 12 VAL HG23 1 1
14 23741 1 1 12 VAL N N -7.103 -3.400 -2.327 1.00 . A A . 12 VAL N 1 1
14 23742 1 1 12 VAL O O -8.262 -0.670 -3.240 1.00 . A A . 12 VAL O 1 1
14 23743 1 1 13 THR C C -6.096 2.057 -2.606 1.00 . A A . 13 THR C 1 1
14 23744 1 1 13 THR CA C -6.827 1.135 -1.631 1.00 . A A . 13 THR CA 1 1
14 23745 1 1 13 THR CB C -6.463 1.424 -0.170 1.00 . A A . 13 THR CB 1 1
14 23746 1 1 13 THR CG2 C -6.809 2.855 0.241 1.00 . A A . 13 THR CG2 1 1
14 23747 1 1 13 THR H H -5.575 -0.601 -1.636 1.00 . A A . 13 THR H 1 1
14 23748 1 1 13 THR HA H -7.898 1.291 -1.747 1.00 . A A . 13 THR HA 1 1
14 23749 1 1 13 THR HB H -5.395 1.248 -0.012 1.00 . A A . 13 THR HB 1 1
14 23750 1 1 13 THR HG1 H -7.237 -0.331 0.298 1.00 . A A . 13 THR HG1 1 1
14 23751 1 1 13 THR HG21 H -6.194 3.568 -0.307 1.00 . A A . 13 THR HG21 1 1
14 23752 1 1 13 THR HG22 H -7.862 3.048 0.037 1.00 . A A . 13 THR HG22 1 1
14 23753 1 1 13 THR HG23 H -6.624 2.980 1.308 1.00 . A A . 13 THR HG23 1 1
14 23754 1 1 13 THR N N -6.477 -0.247 -1.949 1.00 . A A . 13 THR N 1 1
14 23755 1 1 13 THR O O -4.904 2.307 -2.433 1.00 . A A . 13 THR O 1 1
14 23756 1 1 13 THR OG1 O -7.214 0.565 0.666 1.00 . A A . 13 THR OG1 1 1
14 23757 1 1 14 MET C C -6.691 4.888 -4.391 1.00 . A A . 14 MET C 1 1
14 23758 1 1 14 MET CA C -6.195 3.457 -4.635 1.00 . A A . 14 MET CA 1 1
14 23759 1 1 14 MET CB C -6.462 2.930 -6.055 1.00 . A A . 14 MET CB 1 1
14 23760 1 1 14 MET CE C -7.014 3.200 -9.427 1.00 . A A . 14 MET CE 1 1
14 23761 1 1 14 MET CG C -5.551 3.587 -7.105 1.00 . A A . 14 MET CG 1 1
14 23762 1 1 14 MET H H -7.770 2.320 -3.740 1.00 . A A . 14 MET H 1 1
14 23763 1 1 14 MET HA H -5.117 3.481 -4.501 1.00 . A A . 14 MET HA 1 1
14 23764 1 1 14 MET HB2 H -6.257 1.859 -6.065 1.00 . A A . 14 MET HB2 1 1
14 23765 1 1 14 MET HB3 H -7.510 3.081 -6.320 1.00 . A A . 14 MET HB3 1 1
14 23766 1 1 14 MET HE1 H -7.121 2.716 -10.398 1.00 . A A . 14 MET HE1 1 1
14 23767 1 1 14 MET HE2 H -7.840 2.909 -8.779 1.00 . A A . 14 MET HE2 1 1
14 23768 1 1 14 MET HE3 H -7.025 4.279 -9.562 1.00 . A A . 14 MET HE3 1 1
14 23769 1 1 14 MET HG2 H -5.891 4.604 -7.301 1.00 . A A . 14 MET HG2 1 1
14 23770 1 1 14 MET HG3 H -4.542 3.648 -6.696 1.00 . A A . 14 MET HG3 1 1
14 23771 1 1 14 MET N N -6.775 2.532 -3.656 1.00 . A A . 14 MET N 1 1
14 23772 1 1 14 MET O O -7.661 5.102 -3.663 1.00 . A A . 14 MET O 1 1
14 23773 1 1 14 MET SD S -5.445 2.694 -8.680 1.00 . A A . 14 MET SD 1 1
14 23774 1 1 15 LEU C C -5.856 8.167 -5.849 1.00 . A A . 15 LEU C 1 1
14 23775 1 1 15 LEU CA C -6.192 7.285 -4.644 1.00 . A A . 15 LEU CA 1 1
14 23776 1 1 15 LEU CB C -5.324 7.628 -3.426 1.00 . A A . 15 LEU CB 1 1
14 23777 1 1 15 LEU CD1 C -5.163 8.663 -1.180 1.00 . A A . 15 LEU CD1 1 1
14 23778 1 1 15 LEU CD2 C -6.138 10.006 -2.985 1.00 . A A . 15 LEU CD2 1 1
14 23779 1 1 15 LEU CG C -6.014 8.578 -2.448 1.00 . A A . 15 LEU CG 1 1
14 23780 1 1 15 LEU H H -5.107 5.655 -5.409 1.00 . A A . 15 LEU H 1 1
14 23781 1 1 15 LEU HA H -7.242 7.430 -4.386 1.00 . A A . 15 LEU HA 1 1
14 23782 1 1 15 LEU HB2 H -5.094 6.709 -2.883 1.00 . A A . 15 LEU HB2 1 1
14 23783 1 1 15 LEU HB3 H -4.384 8.066 -3.755 1.00 . A A . 15 LEU HB3 1 1
14 23784 1 1 15 LEU HD11 H -5.683 9.260 -0.429 1.00 . A A . 15 LEU HD11 1 1
14 23785 1 1 15 LEU HD12 H -4.989 7.666 -0.777 1.00 . A A . 15 LEU HD12 1 1
14 23786 1 1 15 LEU HD13 H -4.207 9.132 -1.409 1.00 . A A . 15 LEU HD13 1 1
14 23787 1 1 15 LEU HD21 H -6.598 10.631 -2.222 1.00 . A A . 15 LEU HD21 1 1
14 23788 1 1 15 LEU HD22 H -5.158 10.408 -3.240 1.00 . A A . 15 LEU HD22 1 1
14 23789 1 1 15 LEU HD23 H -6.772 10.031 -3.867 1.00 . A A . 15 LEU HD23 1 1
14 23790 1 1 15 LEU HG H -7.000 8.195 -2.188 1.00 . A A . 15 LEU HG 1 1
14 23791 1 1 15 LEU N N -5.990 5.877 -4.953 1.00 . A A . 15 LEU N 1 1
14 23792 1 1 15 LEU O O -4.715 8.182 -6.329 1.00 . A A . 15 LEU O 1 1
14 23793 1 1 16 LEU C C -7.085 11.218 -7.104 1.00 . A A . 16 LEU C 1 1
14 23794 1 1 16 LEU CA C -6.827 9.757 -7.494 1.00 . A A . 16 LEU CA 1 1
14 23795 1 1 16 LEU CB C -7.896 9.303 -8.507 1.00 . A A . 16 LEU CB 1 1
14 23796 1 1 16 LEU CD1 C -6.394 7.460 -9.479 1.00 . A A . 16 LEU CD1 1 1
14 23797 1 1 16 LEU CD2 C -8.467 6.822 -8.229 1.00 . A A . 16 LEU CD2 1 1
14 23798 1 1 16 LEU CG C -7.810 7.888 -9.109 1.00 . A A . 16 LEU CG 1 1
14 23799 1 1 16 LEU H H -7.737 8.898 -5.781 1.00 . A A . 16 LEU H 1 1
14 23800 1 1 16 LEU HA H -5.842 9.706 -7.960 1.00 . A A . 16 LEU HA 1 1
14 23801 1 1 16 LEU HB2 H -8.871 9.418 -8.041 1.00 . A A . 16 LEU HB2 1 1
14 23802 1 1 16 LEU HB3 H -7.870 9.996 -9.346 1.00 . A A . 16 LEU HB3 1 1
14 23803 1 1 16 LEU HD11 H -5.982 8.184 -10.180 1.00 . A A . 16 LEU HD11 1 1
14 23804 1 1 16 LEU HD12 H -5.774 7.383 -8.587 1.00 . A A . 16 LEU HD12 1 1
14 23805 1 1 16 LEU HD13 H -6.438 6.490 -9.963 1.00 . A A . 16 LEU HD13 1 1
14 23806 1 1 16 LEU HD21 H -7.827 5.949 -8.128 1.00 . A A . 16 LEU HD21 1 1
14 23807 1 1 16 LEU HD22 H -8.705 7.204 -7.238 1.00 . A A . 16 LEU HD22 1 1
14 23808 1 1 16 LEU HD23 H -9.393 6.524 -8.717 1.00 . A A . 16 LEU HD23 1 1
14 23809 1 1 16 LEU HG H -8.381 7.911 -10.035 1.00 . A A . 16 LEU HG 1 1
14 23810 1 1 16 LEU N N -6.870 8.896 -6.316 1.00 . A A . 16 LEU N 1 1
14 23811 1 1 16 LEU O O -7.447 11.521 -5.963 1.00 . A A . 16 LEU O 1 1
14 23812 1 1 17 GLN C C -8.359 13.925 -9.001 1.00 . A A . 17 GLN C 1 1
14 23813 1 1 17 GLN CA C -7.311 13.524 -7.953 1.00 . A A . 17 GLN CA 1 1
14 23814 1 1 17 GLN CB C -6.023 14.345 -8.014 1.00 . A A . 17 GLN CB 1 1
14 23815 1 1 17 GLN CD C -4.908 16.525 -7.505 1.00 . A A . 17 GLN CD 1 1
14 23816 1 1 17 GLN CG C -6.247 15.813 -7.647 1.00 . A A . 17 GLN CG 1 1
14 23817 1 1 17 GLN H H -6.610 11.802 -8.984 1.00 . A A . 17 GLN H 1 1
14 23818 1 1 17 GLN HA H -7.753 13.687 -6.973 1.00 . A A . 17 GLN HA 1 1
14 23819 1 1 17 GLN HB2 H -5.314 13.926 -7.300 1.00 . A A . 17 GLN HB2 1 1
14 23820 1 1 17 GLN HB3 H -5.588 14.266 -9.009 1.00 . A A . 17 GLN HB3 1 1
14 23821 1 1 17 GLN HE21 H -4.644 16.606 -9.536 1.00 . A A . 17 GLN HE21 1 1
14 23822 1 1 17 GLN HE22 H -3.434 17.407 -8.504 1.00 . A A . 17 GLN HE22 1 1
14 23823 1 1 17 GLN HG2 H -6.841 16.302 -8.419 1.00 . A A . 17 GLN HG2 1 1
14 23824 1 1 17 GLN HG3 H -6.781 15.876 -6.699 1.00 . A A . 17 GLN HG3 1 1
14 23825 1 1 17 GLN N N -6.961 12.116 -8.083 1.00 . A A . 17 GLN N 1 1
14 23826 1 1 17 GLN NE2 N -4.308 16.934 -8.605 1.00 . A A . 17 GLN NE2 1 1
14 23827 1 1 17 GLN O O -8.247 13.603 -10.179 1.00 . A A . 17 GLN O 1 1
14 23828 1 1 17 GLN OE1 O -4.375 16.674 -6.408 1.00 . A A . 17 GLN OE1 1 1
14 23829 1 1 18 ASP C C -10.137 16.326 -10.152 1.00 . A A . 18 ASP C 1 1
14 23830 1 1 18 ASP CA C -10.535 15.069 -9.358 1.00 . A A . 18 ASP CA 1 1
14 23831 1 1 18 ASP CB C -11.703 15.363 -8.406 1.00 . A A . 18 ASP CB 1 1
14 23832 1 1 18 ASP CG C -12.956 15.824 -9.144 1.00 . A A . 18 ASP CG 1 1
14 23833 1 1 18 ASP H H -9.464 14.782 -7.546 1.00 . A A . 18 ASP H 1 1
14 23834 1 1 18 ASP HA H -10.828 14.290 -10.062 1.00 . A A . 18 ASP HA 1 1
14 23835 1 1 18 ASP HB2 H -11.937 14.468 -7.831 1.00 . A A . 18 ASP HB2 1 1
14 23836 1 1 18 ASP HB3 H -11.395 16.143 -7.705 1.00 . A A . 18 ASP HB3 1 1
14 23837 1 1 18 ASP N N -9.430 14.572 -8.541 1.00 . A A . 18 ASP N 1 1
14 23838 1 1 18 ASP O O -9.215 17.045 -9.769 1.00 . A A . 18 ASP O 1 1
14 23839 1 1 18 ASP OD1 O -13.645 14.987 -9.781 1.00 . A A . 18 ASP OD1 1 1
14 23840 1 1 18 ASP OD2 O -13.219 17.044 -9.158 1.00 . A A . 18 ASP OD2 1 1
14 23841 1 1 19 ASP C C -10.835 19.171 -11.263 1.00 . A A . 19 ASP C 1 1
14 23842 1 1 19 ASP CA C -10.680 17.843 -12.036 1.00 . A A . 19 ASP CA 1 1
14 23843 1 1 19 ASP CB C -11.618 17.776 -13.254 1.00 . A A . 19 ASP CB 1 1
14 23844 1 1 19 ASP CG C -13.093 17.806 -12.849 1.00 . A A . 19 ASP CG 1 1
14 23845 1 1 19 ASP H H -11.715 16.105 -11.446 1.00 . A A . 19 ASP H 1 1
14 23846 1 1 19 ASP HA H -9.654 17.812 -12.406 1.00 . A A . 19 ASP HA 1 1
14 23847 1 1 19 ASP HB2 H -11.394 18.600 -13.933 1.00 . A A . 19 ASP HB2 1 1
14 23848 1 1 19 ASP HB3 H -11.428 16.845 -13.790 1.00 . A A . 19 ASP HB3 1 1
14 23849 1 1 19 ASP N N -10.893 16.651 -11.209 1.00 . A A . 19 ASP N 1 1
14 23850 1 1 19 ASP O O -10.252 20.178 -11.663 1.00 . A A . 19 ASP O 1 1
14 23851 1 1 19 ASP OD1 O -13.589 16.739 -12.409 1.00 . A A . 19 ASP OD1 1 1
14 23852 1 1 19 ASP OD2 O -13.723 18.880 -12.884 1.00 . A A . 19 ASP OD2 1 1
14 23853 1 1 20 ASP C C -10.281 20.482 -8.370 1.00 . A A . 20 ASP C 1 1
14 23854 1 1 20 ASP CA C -11.571 20.340 -9.218 1.00 . A A . 20 ASP CA 1 1
14 23855 1 1 20 ASP CB C -12.840 20.246 -8.353 1.00 . A A . 20 ASP CB 1 1
14 23856 1 1 20 ASP CG C -13.089 21.528 -7.552 1.00 . A A . 20 ASP CG 1 1
14 23857 1 1 20 ASP H H -12.052 18.342 -9.841 1.00 . A A . 20 ASP H 1 1
14 23858 1 1 20 ASP HA H -11.654 21.242 -9.825 1.00 . A A . 20 ASP HA 1 1
14 23859 1 1 20 ASP HB2 H -13.700 20.072 -9.006 1.00 . A A . 20 ASP HB2 1 1
14 23860 1 1 20 ASP HB3 H -12.759 19.396 -7.674 1.00 . A A . 20 ASP HB3 1 1
14 23861 1 1 20 ASP N N -11.540 19.182 -10.121 1.00 . A A . 20 ASP N 1 1
14 23862 1 1 20 ASP O O -10.008 21.564 -7.833 1.00 . A A . 20 ASP O 1 1
14 23863 1 1 20 ASP OD1 O -13.105 22.607 -8.189 1.00 . A A . 20 ASP OD1 1 1
14 23864 1 1 20 ASP OD2 O -13.225 21.414 -6.310 1.00 . A A . 20 ASP OD2 1 1
14 23865 1 1 21 GLY C C -8.348 18.531 -6.234 1.00 . A A . 21 GLY C 1 1
14 23866 1 1 21 GLY CA C -8.205 19.320 -7.543 1.00 . A A . 21 GLY CA 1 1
14 23867 1 1 21 GLY H H -9.646 18.646 -8.943 1.00 . A A . 21 GLY H 1 1
14 23868 1 1 21 GLY HA2 H -7.461 18.808 -8.155 1.00 . A A . 21 GLY HA2 1 1
14 23869 1 1 21 GLY HA3 H -7.829 20.314 -7.312 1.00 . A A . 21 GLY HA3 1 1
14 23870 1 1 21 GLY N N -9.449 19.428 -8.316 1.00 . A A . 21 GLY N 1 1
14 23871 1 1 21 GLY O O -7.414 18.483 -5.437 1.00 . A A . 21 GLY O 1 1
14 23872 1 1 22 LYS C C -9.299 15.761 -4.872 1.00 . A A . 22 LYS C 1 1
14 23873 1 1 22 LYS CA C -9.850 17.179 -4.772 1.00 . A A . 22 LYS CA 1 1
14 23874 1 1 22 LYS CB C -11.379 17.099 -4.599 1.00 . A A . 22 LYS CB 1 1
14 23875 1 1 22 LYS CD C -12.076 19.040 -3.115 1.00 . A A . 22 LYS CD 1 1
14 23876 1 1 22 LYS CE C -12.791 20.390 -3.160 1.00 . A A . 22 LYS CE 1 1
14 23877 1 1 22 LYS CG C -12.072 18.463 -4.531 1.00 . A A . 22 LYS CG 1 1
14 23878 1 1 22 LYS H H -10.219 18.011 -6.709 1.00 . A A . 22 LYS H 1 1
14 23879 1 1 22 LYS HA H -9.404 17.672 -3.907 1.00 . A A . 22 LYS HA 1 1
14 23880 1 1 22 LYS HB2 H -11.800 16.536 -5.435 1.00 . A A . 22 LYS HB2 1 1
14 23881 1 1 22 LYS HB3 H -11.607 16.548 -3.686 1.00 . A A . 22 LYS HB3 1 1
14 23882 1 1 22 LYS HD2 H -12.603 18.369 -2.437 1.00 . A A . 22 LYS HD2 1 1
14 23883 1 1 22 LYS HD3 H -11.046 19.154 -2.773 1.00 . A A . 22 LYS HD3 1 1
14 23884 1 1 22 LYS HE2 H -12.656 20.814 -4.164 1.00 . A A . 22 LYS HE2 1 1
14 23885 1 1 22 LYS HE3 H -13.863 20.227 -3.000 1.00 . A A . 22 LYS HE3 1 1
14 23886 1 1 22 LYS HG2 H -11.591 19.178 -5.198 1.00 . A A . 22 LYS HG2 1 1
14 23887 1 1 22 LYS HG3 H -13.103 18.347 -4.864 1.00 . A A . 22 LYS HG3 1 1
14 23888 1 1 22 LYS HZ1 H -12.663 22.227 -2.250 1.00 . A A . 22 LYS HZ1 1 1
14 23889 1 1 22 LYS HZ2 H -12.424 20.968 -1.211 1.00 . A A . 22 LYS HZ2 1 1
14 23890 1 1 22 LYS HZ3 H -11.243 21.405 -2.275 1.00 . A A . 22 LYS HZ3 1 1
14 23891 1 1 22 LYS N N -9.520 17.935 -5.984 1.00 . A A . 22 LYS N 1 1
14 23892 1 1 22 LYS NZ N -12.242 21.313 -2.146 1.00 . A A . 22 LYS NZ 1 1
14 23893 1 1 22 LYS O O -9.611 15.047 -5.824 1.00 . A A . 22 LYS O 1 1
14 23894 1 1 23 GLN C C -9.164 13.051 -3.230 1.00 . A A . 23 GLN C 1 1
14 23895 1 1 23 GLN CA C -8.068 13.941 -3.816 1.00 . A A . 23 GLN CA 1 1
14 23896 1 1 23 GLN CB C -6.766 13.846 -3.019 1.00 . A A . 23 GLN CB 1 1
14 23897 1 1 23 GLN CD C -4.266 14.397 -3.200 1.00 . A A . 23 GLN CD 1 1
14 23898 1 1 23 GLN CG C -5.639 14.477 -3.849 1.00 . A A . 23 GLN CG 1 1
14 23899 1 1 23 GLN H H -8.316 15.940 -3.113 1.00 . A A . 23 GLN H 1 1
14 23900 1 1 23 GLN HA H -7.867 13.590 -4.825 1.00 . A A . 23 GLN HA 1 1
14 23901 1 1 23 GLN HB2 H -6.872 14.347 -2.055 1.00 . A A . 23 GLN HB2 1 1
14 23902 1 1 23 GLN HB3 H -6.530 12.797 -2.845 1.00 . A A . 23 GLN HB3 1 1
14 23903 1 1 23 GLN HE21 H -3.505 15.690 -4.575 1.00 . A A . 23 GLN HE21 1 1
14 23904 1 1 23 GLN HE22 H -2.422 15.071 -3.298 1.00 . A A . 23 GLN HE22 1 1
14 23905 1 1 23 GLN HG2 H -5.584 13.972 -4.814 1.00 . A A . 23 GLN HG2 1 1
14 23906 1 1 23 GLN HG3 H -5.868 15.528 -4.025 1.00 . A A . 23 GLN HG3 1 1
14 23907 1 1 23 GLN N N -8.516 15.330 -3.888 1.00 . A A . 23 GLN N 1 1
14 23908 1 1 23 GLN NE2 N -3.313 15.115 -3.758 1.00 . A A . 23 GLN NE2 1 1
14 23909 1 1 23 GLN O O -9.822 13.430 -2.261 1.00 . A A . 23 GLN O 1 1
14 23910 1 1 23 GLN OE1 O -4.024 13.704 -2.222 1.00 . A A . 23 GLN OE1 1 1
14 23911 1 1 24 TYR C C -9.893 9.472 -3.464 1.00 . A A . 24 TYR C 1 1
14 23912 1 1 24 TYR CA C -10.386 10.921 -3.409 1.00 . A A . 24 TYR CA 1 1
14 23913 1 1 24 TYR CB C -11.658 11.123 -4.249 1.00 . A A . 24 TYR CB 1 1
14 23914 1 1 24 TYR CD1 C -11.029 11.684 -6.643 1.00 . A A . 24 TYR CD1 1 1
14 23915 1 1 24 TYR CD2 C -11.945 9.476 -6.156 1.00 . A A . 24 TYR CD2 1 1
14 23916 1 1 24 TYR CE1 C -10.935 11.348 -8.006 1.00 . A A . 24 TYR CE1 1 1
14 23917 1 1 24 TYR CE2 C -11.863 9.139 -7.520 1.00 . A A . 24 TYR CE2 1 1
14 23918 1 1 24 TYR CG C -11.538 10.752 -5.716 1.00 . A A . 24 TYR CG 1 1
14 23919 1 1 24 TYR CZ C -11.364 10.078 -8.450 1.00 . A A . 24 TYR CZ 1 1
14 23920 1 1 24 TYR H H -8.760 11.610 -4.611 1.00 . A A . 24 TYR H 1 1
14 23921 1 1 24 TYR HA H -10.646 11.134 -2.371 1.00 . A A . 24 TYR HA 1 1
14 23922 1 1 24 TYR HB2 H -12.457 10.529 -3.805 1.00 . A A . 24 TYR HB2 1 1
14 23923 1 1 24 TYR HB3 H -11.964 12.168 -4.174 1.00 . A A . 24 TYR HB3 1 1
14 23924 1 1 24 TYR HD1 H -10.705 12.659 -6.306 1.00 . A A . 24 TYR HD1 1 1
14 23925 1 1 24 TYR HD2 H -12.322 8.742 -5.452 1.00 . A A . 24 TYR HD2 1 1
14 23926 1 1 24 TYR HE1 H -10.533 12.056 -8.711 1.00 . A A . 24 TYR HE1 1 1
14 23927 1 1 24 TYR HE2 H -12.173 8.160 -7.855 1.00 . A A . 24 TYR HE2 1 1
14 23928 1 1 24 TYR HH H -10.645 10.302 -10.250 1.00 . A A . 24 TYR HH 1 1
14 23929 1 1 24 TYR N N -9.356 11.869 -3.823 1.00 . A A . 24 TYR N 1 1
14 23930 1 1 24 TYR O O -9.107 9.087 -4.333 1.00 . A A . 24 TYR O 1 1
14 23931 1 1 24 TYR OH O -11.270 9.753 -9.768 1.00 . A A . 24 TYR OH 1 1
14 23932 1 1 25 TYR C C -10.963 6.390 -3.258 1.00 . A A . 25 TYR C 1 1
14 23933 1 1 25 TYR CA C -10.069 7.261 -2.373 1.00 . A A . 25 TYR CA 1 1
14 23934 1 1 25 TYR CB C -10.258 6.827 -0.911 1.00 . A A . 25 TYR CB 1 1
14 23935 1 1 25 TYR CD1 C -8.017 6.334 0.125 1.00 . A A . 25 TYR CD1 1 1
14 23936 1 1 25 TYR CD2 C -9.145 8.404 0.745 1.00 . A A . 25 TYR CD2 1 1
14 23937 1 1 25 TYR CE1 C -6.945 6.656 0.975 1.00 . A A . 25 TYR CE1 1 1
14 23938 1 1 25 TYR CE2 C -8.068 8.737 1.593 1.00 . A A . 25 TYR CE2 1 1
14 23939 1 1 25 TYR CG C -9.117 7.202 0.011 1.00 . A A . 25 TYR CG 1 1
14 23940 1 1 25 TYR CZ C -6.963 7.864 1.705 1.00 . A A . 25 TYR CZ 1 1
14 23941 1 1 25 TYR H H -11.048 9.064 -1.861 1.00 . A A . 25 TYR H 1 1
14 23942 1 1 25 TYR HA H -9.032 7.088 -2.663 1.00 . A A . 25 TYR HA 1 1
14 23943 1 1 25 TYR HB2 H -11.196 7.232 -0.527 1.00 . A A . 25 TYR HB2 1 1
14 23944 1 1 25 TYR HB3 H -10.346 5.740 -0.888 1.00 . A A . 25 TYR HB3 1 1
14 23945 1 1 25 TYR HD1 H -7.999 5.421 -0.450 1.00 . A A . 25 TYR HD1 1 1
14 23946 1 1 25 TYR HD2 H -9.984 9.072 0.651 1.00 . A A . 25 TYR HD2 1 1
14 23947 1 1 25 TYR HE1 H -6.106 5.989 1.073 1.00 . A A . 25 TYR HE1 1 1
14 23948 1 1 25 TYR HE2 H -8.089 9.663 2.149 1.00 . A A . 25 TYR HE2 1 1
14 23949 1 1 25 TYR HH H -6.151 8.152 3.435 1.00 . A A . 25 TYR HH 1 1
14 23950 1 1 25 TYR N N -10.375 8.679 -2.503 1.00 . A A . 25 TYR N 1 1
14 23951 1 1 25 TYR O O -12.134 6.682 -3.489 1.00 . A A . 25 TYR O 1 1
14 23952 1 1 25 TYR OH O -5.910 8.167 2.508 1.00 . A A . 25 TYR OH 1 1
14 23953 1 1 26 GLU C C -10.598 2.833 -3.616 1.00 . A A . 26 GLU C 1 1
14 23954 1 1 26 GLU CA C -11.022 4.127 -4.334 1.00 . A A . 26 GLU CA 1 1
14 23955 1 1 26 GLU CB C -10.597 4.158 -5.814 1.00 . A A . 26 GLU CB 1 1
14 23956 1 1 26 GLU CD C -12.849 4.824 -6.842 1.00 . A A . 26 GLU CD 1 1
14 23957 1 1 26 GLU CG C -11.373 5.190 -6.651 1.00 . A A . 26 GLU CG 1 1
14 23958 1 1 26 GLU H H -9.402 5.152 -3.468 1.00 . A A . 26 GLU H 1 1
14 23959 1 1 26 GLU HA H -12.110 4.208 -4.275 1.00 . A A . 26 GLU HA 1 1
14 23960 1 1 26 GLU HB2 H -9.533 4.389 -5.874 1.00 . A A . 26 GLU HB2 1 1
14 23961 1 1 26 GLU HB3 H -10.734 3.173 -6.256 1.00 . A A . 26 GLU HB3 1 1
14 23962 1 1 26 GLU HG2 H -11.284 6.177 -6.189 1.00 . A A . 26 GLU HG2 1 1
14 23963 1 1 26 GLU HG3 H -10.915 5.238 -7.637 1.00 . A A . 26 GLU HG3 1 1
14 23964 1 1 26 GLU N N -10.403 5.245 -3.641 1.00 . A A . 26 GLU N 1 1
14 23965 1 1 26 GLU O O -9.605 2.197 -3.973 1.00 . A A . 26 GLU O 1 1
14 23966 1 1 26 GLU OE1 O -13.214 3.695 -6.425 1.00 . A A . 26 GLU OE1 1 1
14 23967 1 1 26 GLU OE2 O -13.593 5.644 -7.413 1.00 . A A . 26 GLU OE2 1 1
14 23968 1 1 27 TYR C C -11.818 0.039 -2.636 1.00 . A A . 27 TYR C 1 1
14 23969 1 1 27 TYR CA C -11.197 1.196 -1.839 1.00 . A A . 27 TYR CA 1 1
14 23970 1 1 27 TYR CB C -11.898 1.291 -0.476 1.00 . A A . 27 TYR CB 1 1
14 23971 1 1 27 TYR CD1 C -10.257 1.824 1.373 1.00 . A A . 27 TYR CD1 1 1
14 23972 1 1 27 TYR CD2 C -11.751 3.586 0.591 1.00 . A A . 27 TYR CD2 1 1
14 23973 1 1 27 TYR CE1 C -9.709 2.704 2.322 1.00 . A A . 27 TYR CE1 1 1
14 23974 1 1 27 TYR CE2 C -11.202 4.471 1.538 1.00 . A A . 27 TYR CE2 1 1
14 23975 1 1 27 TYR CG C -11.279 2.261 0.508 1.00 . A A . 27 TYR CG 1 1
14 23976 1 1 27 TYR CZ C -10.181 4.034 2.406 1.00 . A A . 27 TYR CZ 1 1
14 23977 1 1 27 TYR H H -12.125 3.044 -2.321 1.00 . A A . 27 TYR H 1 1
14 23978 1 1 27 TYR HA H -10.135 0.995 -1.672 1.00 . A A . 27 TYR HA 1 1
14 23979 1 1 27 TYR HB2 H -12.944 1.563 -0.630 1.00 . A A . 27 TYR HB2 1 1
14 23980 1 1 27 TYR HB3 H -11.895 0.300 -0.020 1.00 . A A . 27 TYR HB3 1 1
14 23981 1 1 27 TYR HD1 H -9.887 0.810 1.315 1.00 . A A . 27 TYR HD1 1 1
14 23982 1 1 27 TYR HD2 H -12.541 3.928 -0.062 1.00 . A A . 27 TYR HD2 1 1
14 23983 1 1 27 TYR HE1 H -8.929 2.354 2.980 1.00 . A A . 27 TYR HE1 1 1
14 23984 1 1 27 TYR HE2 H -11.558 5.487 1.617 1.00 . A A . 27 TYR HE2 1 1
14 23985 1 1 27 TYR HH H -8.969 4.480 3.844 1.00 . A A . 27 TYR HH 1 1
14 23986 1 1 27 TYR N N -11.344 2.459 -2.572 1.00 . A A . 27 TYR N 1 1
14 23987 1 1 27 TYR O O -13.024 0.028 -2.887 1.00 . A A . 27 TYR O 1 1
14 23988 1 1 27 TYR OH O -9.661 4.892 3.323 1.00 . A A . 27 TYR OH 1 1
14 23989 1 1 28 HIS C C -10.779 -3.396 -3.182 1.00 . A A . 28 HIS C 1 1
14 23990 1 1 28 HIS CA C -11.424 -2.137 -3.768 1.00 . A A . 28 HIS CA 1 1
14 23991 1 1 28 HIS CB C -11.074 -1.945 -5.250 1.00 . A A . 28 HIS CB 1 1
14 23992 1 1 28 HIS CD2 C -11.558 0.433 -6.036 1.00 . A A . 28 HIS CD2 1 1
14 23993 1 1 28 HIS CE1 C -13.604 0.156 -6.843 1.00 . A A . 28 HIS CE1 1 1
14 23994 1 1 28 HIS CG C -11.903 -0.879 -5.910 1.00 . A A . 28 HIS CG 1 1
14 23995 1 1 28 HIS H H -10.004 -0.827 -2.870 1.00 . A A . 28 HIS H 1 1
14 23996 1 1 28 HIS HA H -12.506 -2.250 -3.694 1.00 . A A . 28 HIS HA 1 1
14 23997 1 1 28 HIS HB2 H -10.013 -1.700 -5.343 1.00 . A A . 28 HIS HB2 1 1
14 23998 1 1 28 HIS HB3 H -11.258 -2.872 -5.779 1.00 . A A . 28 HIS HB3 1 1
14 23999 1 1 28 HIS HD1 H -13.695 -1.916 -6.431 1.00 . A A . 28 HIS HD1 1 1
14 24000 1 1 28 HIS HD2 H -10.627 0.878 -5.710 1.00 . A A . 28 HIS HD2 1 1
14 24001 1 1 28 HIS HE1 H -14.574 0.386 -7.269 1.00 . A A . 28 HIS HE1 1 1
14 24002 1 1 28 HIS HE2 H -12.740 2.080 -6.810 1.00 . A A . 28 HIS HE2 1 1
14 24003 1 1 28 HIS N N -11.006 -0.952 -3.016 1.00 . A A . 28 HIS N 1 1
14 24004 1 1 28 HIS ND1 N -13.177 -1.049 -6.418 1.00 . A A . 28 HIS ND1 1 1
14 24005 1 1 28 HIS NE2 N -12.637 1.066 -6.622 1.00 . A A . 28 HIS NE2 1 1
14 24006 1 1 28 HIS O O -9.623 -3.694 -3.459 1.00 . A A . 28 HIS O 1 1
14 24007 1 1 29 LYS C C -11.803 -6.541 -1.809 1.00 . A A . 29 LYS C 1 1
14 24008 1 1 29 LYS CA C -11.039 -5.246 -1.543 1.00 . A A . 29 LYS CA 1 1
14 24009 1 1 29 LYS CB C -11.008 -4.840 -0.053 1.00 . A A . 29 LYS CB 1 1
14 24010 1 1 29 LYS CD C -13.450 -5.226 0.747 1.00 . A A . 29 LYS CD 1 1
14 24011 1 1 29 LYS CE C -14.633 -4.500 1.398 1.00 . A A . 29 LYS CE 1 1
14 24012 1 1 29 LYS CG C -12.301 -4.229 0.525 1.00 . A A . 29 LYS CG 1 1
14 24013 1 1 29 LYS H H -12.481 -3.824 -2.199 1.00 . A A . 29 LYS H 1 1
14 24014 1 1 29 LYS HA H -10.021 -5.464 -1.854 1.00 . A A . 29 LYS HA 1 1
14 24015 1 1 29 LYS HB2 H -10.716 -5.698 0.553 1.00 . A A . 29 LYS HB2 1 1
14 24016 1 1 29 LYS HB3 H -10.222 -4.090 0.066 1.00 . A A . 29 LYS HB3 1 1
14 24017 1 1 29 LYS HD2 H -13.777 -5.644 -0.203 1.00 . A A . 29 LYS HD2 1 1
14 24018 1 1 29 LYS HD3 H -13.105 -6.035 1.392 1.00 . A A . 29 LYS HD3 1 1
14 24019 1 1 29 LYS HE2 H -14.275 -4.013 2.314 1.00 . A A . 29 LYS HE2 1 1
14 24020 1 1 29 LYS HE3 H -14.990 -3.722 0.713 1.00 . A A . 29 LYS HE3 1 1
14 24021 1 1 29 LYS HG2 H -12.050 -3.786 1.486 1.00 . A A . 29 LYS HG2 1 1
14 24022 1 1 29 LYS HG3 H -12.649 -3.413 -0.108 1.00 . A A . 29 LYS HG3 1 1
14 24023 1 1 29 LYS HZ1 H -15.387 -6.219 2.250 1.00 . A A . 29 LYS HZ1 1 1
14 24024 1 1 29 LYS HZ2 H -16.450 -4.968 2.267 1.00 . A A . 29 LYS HZ2 1 1
14 24025 1 1 29 LYS HZ3 H -16.163 -5.781 0.867 1.00 . A A . 29 LYS HZ3 1 1
14 24026 1 1 29 LYS N N -11.528 -4.116 -2.342 1.00 . A A . 29 LYS N 1 1
14 24027 1 1 29 LYS NZ N -15.737 -5.434 1.717 1.00 . A A . 29 LYS NZ 1 1
14 24028 1 1 29 LYS O O -12.878 -6.512 -2.404 1.00 . A A . 29 LYS O 1 1
14 24029 1 1 30 GLY C C -11.747 -9.375 -3.076 1.00 . A A . 30 GLY C 1 1
14 24030 1 1 30 GLY CA C -11.795 -9.003 -1.594 1.00 . A A . 30 GLY CA 1 1
14 24031 1 1 30 GLY H H -10.329 -7.603 -0.921 1.00 . A A . 30 GLY H 1 1
14 24032 1 1 30 GLY HA2 H -11.224 -9.743 -1.035 1.00 . A A . 30 GLY HA2 1 1
14 24033 1 1 30 GLY HA3 H -12.832 -9.042 -1.258 1.00 . A A . 30 GLY HA3 1 1
14 24034 1 1 30 GLY N N -11.245 -7.667 -1.349 1.00 . A A . 30 GLY N 1 1
14 24035 1 1 30 GLY O O -12.721 -9.885 -3.621 1.00 . A A . 30 GLY O 1 1
14 24036 1 1 31 LEU C C -8.994 -9.817 -5.421 1.00 . A A . 31 LEU C 1 1
14 24037 1 1 31 LEU CA C -10.420 -9.310 -5.165 1.00 . A A . 31 LEU CA 1 1
14 24038 1 1 31 LEU CB C -10.882 -8.084 -5.983 1.00 . A A . 31 LEU CB 1 1
14 24039 1 1 31 LEU CD1 C -8.780 -6.571 -5.920 1.00 . A A . 31 LEU CD1 1 1
14 24040 1 1 31 LEU CD2 C -10.998 -5.659 -6.515 1.00 . A A . 31 LEU CD2 1 1
14 24041 1 1 31 LEU CG C -10.283 -6.701 -5.652 1.00 . A A . 31 LEU CG 1 1
14 24042 1 1 31 LEU H H -9.847 -8.666 -3.218 1.00 . A A . 31 LEU H 1 1
14 24043 1 1 31 LEU HA H -11.068 -10.137 -5.459 1.00 . A A . 31 LEU HA 1 1
14 24044 1 1 31 LEU HB2 H -10.737 -8.298 -7.038 1.00 . A A . 31 LEU HB2 1 1
14 24045 1 1 31 LEU HB3 H -11.962 -8.006 -5.844 1.00 . A A . 31 LEU HB3 1 1
14 24046 1 1 31 LEU HD11 H -8.477 -5.539 -5.752 1.00 . A A . 31 LEU HD11 1 1
14 24047 1 1 31 LEU HD12 H -8.222 -7.201 -5.231 1.00 . A A . 31 LEU HD12 1 1
14 24048 1 1 31 LEU HD13 H -8.546 -6.842 -6.948 1.00 . A A . 31 LEU HD13 1 1
14 24049 1 1 31 LEU HD21 H -11.016 -5.974 -7.558 1.00 . A A . 31 LEU HD21 1 1
14 24050 1 1 31 LEU HD22 H -12.021 -5.529 -6.163 1.00 . A A . 31 LEU HD22 1 1
14 24051 1 1 31 LEU HD23 H -10.470 -4.712 -6.461 1.00 . A A . 31 LEU HD23 1 1
14 24052 1 1 31 LEU HG H -10.470 -6.458 -4.607 1.00 . A A . 31 LEU HG 1 1
14 24053 1 1 31 LEU N N -10.628 -9.058 -3.740 1.00 . A A . 31 LEU N 1 1
14 24054 1 1 31 LEU O O -8.345 -10.321 -4.501 1.00 . A A . 31 LEU O 1 1
14 24055 1 1 32 SER C C -6.411 -9.518 -7.990 1.00 . A A . 32 SER C 1 1
14 24056 1 1 32 SER CA C -7.212 -10.377 -7.006 1.00 . A A . 32 SER CA 1 1
14 24057 1 1 32 SER CB C -7.444 -11.803 -7.503 1.00 . A A . 32 SER CB 1 1
14 24058 1 1 32 SER H H -9.109 -9.547 -7.443 1.00 . A A . 32 SER H 1 1
14 24059 1 1 32 SER HA H -6.606 -10.438 -6.106 1.00 . A A . 32 SER HA 1 1
14 24060 1 1 32 SER HB2 H -6.522 -12.362 -7.358 1.00 . A A . 32 SER HB2 1 1
14 24061 1 1 32 SER HB3 H -8.211 -12.285 -6.895 1.00 . A A . 32 SER HB3 1 1
14 24062 1 1 32 SER HG H -8.881 -11.790 -8.916 1.00 . A A . 32 SER HG 1 1
14 24063 1 1 32 SER N N -8.512 -9.807 -6.661 1.00 . A A . 32 SER N 1 1
14 24064 1 1 32 SER O O -6.853 -8.453 -8.417 1.00 . A A . 32 SER O 1 1
14 24065 1 1 32 SER OG O -7.846 -11.809 -8.863 1.00 . A A . 32 SER OG 1 1
14 24066 1 1 33 LEU C C -4.852 -8.908 -10.591 1.00 . A A . 33 LEU C 1 1
14 24067 1 1 33 LEU CA C -4.276 -9.206 -9.195 1.00 . A A . 33 LEU CA 1 1
14 24068 1 1 33 LEU CB C -2.947 -9.973 -9.281 1.00 . A A . 33 LEU CB 1 1
14 24069 1 1 33 LEU CD1 C -1.017 -11.039 -8.097 1.00 . A A . 33 LEU CD1 1 1
14 24070 1 1 33 LEU CD2 C -1.768 -8.775 -7.360 1.00 . A A . 33 LEU CD2 1 1
14 24071 1 1 33 LEU CG C -2.228 -10.123 -7.924 1.00 . A A . 33 LEU CG 1 1
14 24072 1 1 33 LEU H H -4.893 -10.845 -7.970 1.00 . A A . 33 LEU H 1 1
14 24073 1 1 33 LEU HA H -4.094 -8.238 -8.731 1.00 . A A . 33 LEU HA 1 1
14 24074 1 1 33 LEU HB2 H -3.144 -10.964 -9.692 1.00 . A A . 33 LEU HB2 1 1
14 24075 1 1 33 LEU HB3 H -2.282 -9.456 -9.973 1.00 . A A . 33 LEU HB3 1 1
14 24076 1 1 33 LEU HD11 H -1.326 -11.997 -8.513 1.00 . A A . 33 LEU HD11 1 1
14 24077 1 1 33 LEU HD12 H -0.286 -10.575 -8.759 1.00 . A A . 33 LEU HD12 1 1
14 24078 1 1 33 LEU HD13 H -0.566 -11.224 -7.123 1.00 . A A . 33 LEU HD13 1 1
14 24079 1 1 33 LEU HD21 H -1.133 -8.265 -8.083 1.00 . A A . 33 LEU HD21 1 1
14 24080 1 1 33 LEU HD22 H -2.629 -8.152 -7.129 1.00 . A A . 33 LEU HD22 1 1
14 24081 1 1 33 LEU HD23 H -1.215 -8.933 -6.438 1.00 . A A . 33 LEU HD23 1 1
14 24082 1 1 33 LEU HG H -2.898 -10.594 -7.203 1.00 . A A . 33 LEU HG 1 1
14 24083 1 1 33 LEU N N -5.201 -9.960 -8.344 1.00 . A A . 33 LEU N 1 1
14 24084 1 1 33 LEU O O -4.697 -7.804 -11.110 1.00 . A A . 33 LEU O 1 1
14 24085 1 1 34 SER C C -7.462 -8.664 -12.324 1.00 . A A . 34 SER C 1 1
14 24086 1 1 34 SER CA C -6.303 -9.665 -12.437 1.00 . A A . 34 SER CA 1 1
14 24087 1 1 34 SER CB C -6.831 -11.016 -12.919 1.00 . A A . 34 SER CB 1 1
14 24088 1 1 34 SER H H -5.703 -10.760 -10.733 1.00 . A A . 34 SER H 1 1
14 24089 1 1 34 SER HA H -5.603 -9.279 -13.178 1.00 . A A . 34 SER HA 1 1
14 24090 1 1 34 SER HB2 H -7.601 -11.378 -12.236 1.00 . A A . 34 SER HB2 1 1
14 24091 1 1 34 SER HB3 H -7.269 -10.894 -13.906 1.00 . A A . 34 SER HB3 1 1
14 24092 1 1 34 SER HG H -5.054 -11.571 -13.486 1.00 . A A . 34 SER HG 1 1
14 24093 1 1 34 SER N N -5.592 -9.858 -11.174 1.00 . A A . 34 SER N 1 1
14 24094 1 1 34 SER O O -7.808 -8.024 -13.310 1.00 . A A . 34 SER O 1 1
14 24095 1 1 34 SER OG O -5.775 -11.958 -12.980 1.00 . A A . 34 SER OG 1 1
14 24096 1 1 35 ASP C C -8.470 -6.129 -10.529 1.00 . A A . 35 ASP C 1 1
14 24097 1 1 35 ASP CA C -9.083 -7.507 -10.839 1.00 . A A . 35 ASP CA 1 1
14 24098 1 1 35 ASP CB C -9.912 -7.996 -9.648 1.00 . A A . 35 ASP CB 1 1
14 24099 1 1 35 ASP CG C -10.357 -9.453 -9.790 1.00 . A A . 35 ASP CG 1 1
14 24100 1 1 35 ASP H H -7.681 -9.025 -10.343 1.00 . A A . 35 ASP H 1 1
14 24101 1 1 35 ASP HA H -9.743 -7.413 -11.703 1.00 . A A . 35 ASP HA 1 1
14 24102 1 1 35 ASP HB2 H -9.310 -7.911 -8.748 1.00 . A A . 35 ASP HB2 1 1
14 24103 1 1 35 ASP HB3 H -10.783 -7.350 -9.526 1.00 . A A . 35 ASP HB3 1 1
14 24104 1 1 35 ASP N N -8.037 -8.492 -11.128 1.00 . A A . 35 ASP N 1 1
14 24105 1 1 35 ASP O O -9.009 -5.090 -10.913 1.00 . A A . 35 ASP O 1 1
14 24106 1 1 35 ASP OD1 O -11.340 -9.692 -10.518 1.00 . A A . 35 ASP OD1 1 1
14 24107 1 1 35 ASP OD2 O -9.689 -10.314 -9.157 1.00 . A A . 35 ASP OD2 1 1
14 24108 1 1 36 PHE C C -6.080 -4.367 -11.171 1.00 . A A . 36 PHE C 1 1
14 24109 1 1 36 PHE CA C -6.467 -4.909 -9.787 1.00 . A A . 36 PHE CA 1 1
14 24110 1 1 36 PHE CB C -5.225 -5.195 -8.935 1.00 . A A . 36 PHE CB 1 1
14 24111 1 1 36 PHE CD1 C -4.571 -2.765 -8.781 1.00 . A A . 36 PHE CD1 1 1
14 24112 1 1 36 PHE CD2 C -2.888 -4.370 -9.493 1.00 . A A . 36 PHE CD2 1 1
14 24113 1 1 36 PHE CE1 C -3.667 -1.716 -8.986 1.00 . A A . 36 PHE CE1 1 1
14 24114 1 1 36 PHE CE2 C -1.976 -3.320 -9.694 1.00 . A A . 36 PHE CE2 1 1
14 24115 1 1 36 PHE CG C -4.190 -4.094 -9.032 1.00 . A A . 36 PHE CG 1 1
14 24116 1 1 36 PHE CZ C -2.365 -1.991 -9.442 1.00 . A A . 36 PHE CZ 1 1
14 24117 1 1 36 PHE H H -6.936 -6.991 -9.538 1.00 . A A . 36 PHE H 1 1
14 24118 1 1 36 PHE HA H -7.057 -4.138 -9.292 1.00 . A A . 36 PHE HA 1 1
14 24119 1 1 36 PHE HB2 H -5.525 -5.324 -7.896 1.00 . A A . 36 PHE HB2 1 1
14 24120 1 1 36 PHE HB3 H -4.770 -6.127 -9.258 1.00 . A A . 36 PHE HB3 1 1
14 24121 1 1 36 PHE HD1 H -5.585 -2.543 -8.494 1.00 . A A . 36 PHE HD1 1 1
14 24122 1 1 36 PHE HD2 H -2.599 -5.385 -9.726 1.00 . A A . 36 PHE HD2 1 1
14 24123 1 1 36 PHE HE1 H -4.007 -0.704 -8.827 1.00 . A A . 36 PHE HE1 1 1
14 24124 1 1 36 PHE HE2 H -0.984 -3.532 -10.068 1.00 . A A . 36 PHE HE2 1 1
14 24125 1 1 36 PHE HZ H -1.669 -1.186 -9.624 1.00 . A A . 36 PHE HZ 1 1
14 24126 1 1 36 PHE N N -7.291 -6.106 -9.896 1.00 . A A . 36 PHE N 1 1
14 24127 1 1 36 PHE O O -6.168 -3.162 -11.398 1.00 . A A . 36 PHE O 1 1
14 24128 1 1 37 GLU C C -6.608 -4.172 -14.205 1.00 . A A . 37 GLU C 1 1
14 24129 1 1 37 GLU CA C -5.412 -4.835 -13.498 1.00 . A A . 37 GLU CA 1 1
14 24130 1 1 37 GLU CB C -4.870 -6.059 -14.254 1.00 . A A . 37 GLU CB 1 1
14 24131 1 1 37 GLU CD C -2.802 -7.634 -14.167 1.00 . A A . 37 GLU CD 1 1
14 24132 1 1 37 GLU CG C -3.406 -6.269 -13.836 1.00 . A A . 37 GLU CG 1 1
14 24133 1 1 37 GLU H H -5.553 -6.206 -11.862 1.00 . A A . 37 GLU H 1 1
14 24134 1 1 37 GLU HA H -4.627 -4.077 -13.478 1.00 . A A . 37 GLU HA 1 1
14 24135 1 1 37 GLU HB2 H -5.468 -6.938 -14.019 1.00 . A A . 37 GLU HB2 1 1
14 24136 1 1 37 GLU HB3 H -4.916 -5.879 -15.325 1.00 . A A . 37 GLU HB3 1 1
14 24137 1 1 37 GLU HG2 H -2.798 -5.491 -14.300 1.00 . A A . 37 GLU HG2 1 1
14 24138 1 1 37 GLU HG3 H -3.322 -6.137 -12.757 1.00 . A A . 37 GLU HG3 1 1
14 24139 1 1 37 GLU N N -5.705 -5.233 -12.118 1.00 . A A . 37 GLU N 1 1
14 24140 1 1 37 GLU O O -6.404 -3.285 -15.036 1.00 . A A . 37 GLU O 1 1
14 24141 1 1 37 GLU OE1 O -3.329 -8.403 -14.998 1.00 . A A . 37 GLU OE1 1 1
14 24142 1 1 37 GLU OE2 O -1.668 -7.878 -13.684 1.00 . A A . 37 GLU OE2 1 1
14 24143 1 1 38 VAL C C -9.096 -2.382 -13.614 1.00 . A A . 38 VAL C 1 1
14 24144 1 1 38 VAL CA C -9.052 -3.776 -14.248 1.00 . A A . 38 VAL CA 1 1
14 24145 1 1 38 VAL CB C -10.339 -4.574 -13.952 1.00 . A A . 38 VAL CB 1 1
14 24146 1 1 38 VAL CG1 C -11.601 -3.791 -14.342 1.00 . A A . 38 VAL CG1 1 1
14 24147 1 1 38 VAL CG2 C -10.348 -5.904 -14.719 1.00 . A A . 38 VAL CG2 1 1
14 24148 1 1 38 VAL H H -7.936 -5.211 -13.096 1.00 . A A . 38 VAL H 1 1
14 24149 1 1 38 VAL HA H -8.989 -3.635 -15.327 1.00 . A A . 38 VAL HA 1 1
14 24150 1 1 38 VAL HB H -10.406 -4.790 -12.891 1.00 . A A . 38 VAL HB 1 1
14 24151 1 1 38 VAL HG11 H -12.482 -4.416 -14.192 1.00 . A A . 38 VAL HG11 1 1
14 24152 1 1 38 VAL HG12 H -11.706 -2.905 -13.714 1.00 . A A . 38 VAL HG12 1 1
14 24153 1 1 38 VAL HG13 H -11.546 -3.491 -15.388 1.00 . A A . 38 VAL HG13 1 1
14 24154 1 1 38 VAL HG21 H -11.247 -6.468 -14.473 1.00 . A A . 38 VAL HG21 1 1
14 24155 1 1 38 VAL HG22 H -10.313 -5.719 -15.792 1.00 . A A . 38 VAL HG22 1 1
14 24156 1 1 38 VAL HG23 H -9.487 -6.506 -14.437 1.00 . A A . 38 VAL HG23 1 1
14 24157 1 1 38 VAL N N -7.848 -4.502 -13.813 1.00 . A A . 38 VAL N 1 1
14 24158 1 1 38 VAL O O -9.250 -1.395 -14.334 1.00 . A A . 38 VAL O 1 1
14 24159 1 1 39 LEU C C -7.814 -0.058 -12.164 1.00 . A A . 39 LEU C 1 1
14 24160 1 1 39 LEU CA C -8.890 -0.990 -11.577 1.00 . A A . 39 LEU CA 1 1
14 24161 1 1 39 LEU CB C -8.674 -1.239 -10.068 1.00 . A A . 39 LEU CB 1 1
14 24162 1 1 39 LEU CD1 C -10.212 0.536 -9.114 1.00 . A A . 39 LEU CD1 1 1
14 24163 1 1 39 LEU CD2 C -8.268 -0.261 -7.784 1.00 . A A . 39 LEU CD2 1 1
14 24164 1 1 39 LEU CG C -8.771 0.033 -9.195 1.00 . A A . 39 LEU CG 1 1
14 24165 1 1 39 LEU H H -8.785 -3.137 -11.763 1.00 . A A . 39 LEU H 1 1
14 24166 1 1 39 LEU HA H -9.855 -0.506 -11.724 1.00 . A A . 39 LEU HA 1 1
14 24167 1 1 39 LEU HB2 H -9.406 -1.967 -9.717 1.00 . A A . 39 LEU HB2 1 1
14 24168 1 1 39 LEU HB3 H -7.685 -1.676 -9.928 1.00 . A A . 39 LEU HB3 1 1
14 24169 1 1 39 LEU HD11 H -10.253 1.432 -8.495 1.00 . A A . 39 LEU HD11 1 1
14 24170 1 1 39 LEU HD12 H -10.579 0.786 -10.107 1.00 . A A . 39 LEU HD12 1 1
14 24171 1 1 39 LEU HD13 H -10.853 -0.238 -8.692 1.00 . A A . 39 LEU HD13 1 1
14 24172 1 1 39 LEU HD21 H -7.207 -0.502 -7.828 1.00 . A A . 39 LEU HD21 1 1
14 24173 1 1 39 LEU HD22 H -8.396 0.617 -7.151 1.00 . A A . 39 LEU HD22 1 1
14 24174 1 1 39 LEU HD23 H -8.814 -1.104 -7.358 1.00 . A A . 39 LEU HD23 1 1
14 24175 1 1 39 LEU HG H -8.145 0.807 -9.624 1.00 . A A . 39 LEU HG 1 1
14 24176 1 1 39 LEU N N -8.929 -2.277 -12.287 1.00 . A A . 39 LEU N 1 1
14 24177 1 1 39 LEU O O -8.098 1.092 -12.502 1.00 . A A . 39 LEU O 1 1
14 24178 1 1 40 TYR C C -5.733 0.547 -14.390 1.00 . A A . 40 TYR C 1 1
14 24179 1 1 40 TYR CA C -5.469 0.156 -12.924 1.00 . A A . 40 TYR CA 1 1
14 24180 1 1 40 TYR CB C -4.200 -0.698 -12.785 1.00 . A A . 40 TYR CB 1 1
14 24181 1 1 40 TYR CD1 C -2.315 0.990 -12.545 1.00 . A A . 40 TYR CD1 1 1
14 24182 1 1 40 TYR CD2 C -2.374 -0.431 -14.521 1.00 . A A . 40 TYR CD2 1 1
14 24183 1 1 40 TYR CE1 C -1.150 1.615 -13.035 1.00 . A A . 40 TYR CE1 1 1
14 24184 1 1 40 TYR CE2 C -1.213 0.194 -15.015 1.00 . A A . 40 TYR CE2 1 1
14 24185 1 1 40 TYR CG C -2.932 -0.034 -13.291 1.00 . A A . 40 TYR CG 1 1
14 24186 1 1 40 TYR CZ C -0.595 1.227 -14.282 1.00 . A A . 40 TYR CZ 1 1
14 24187 1 1 40 TYR H H -6.439 -1.528 -12.023 1.00 . A A . 40 TYR H 1 1
14 24188 1 1 40 TYR HA H -5.320 1.076 -12.361 1.00 . A A . 40 TYR HA 1 1
14 24189 1 1 40 TYR HB2 H -4.062 -0.945 -11.732 1.00 . A A . 40 TYR HB2 1 1
14 24190 1 1 40 TYR HB3 H -4.350 -1.637 -13.319 1.00 . A A . 40 TYR HB3 1 1
14 24191 1 1 40 TYR HD1 H -2.744 1.303 -11.603 1.00 . A A . 40 TYR HD1 1 1
14 24192 1 1 40 TYR HD2 H -2.844 -1.209 -15.103 1.00 . A A . 40 TYR HD2 1 1
14 24193 1 1 40 TYR HE1 H -0.688 2.401 -12.464 1.00 . A A . 40 TYR HE1 1 1
14 24194 1 1 40 TYR HE2 H -0.791 -0.101 -15.963 1.00 . A A . 40 TYR HE2 1 1
14 24195 1 1 40 TYR HH H 0.747 1.547 -15.711 1.00 . A A . 40 TYR HH 1 1
14 24196 1 1 40 TYR N N -6.589 -0.565 -12.325 1.00 . A A . 40 TYR N 1 1
14 24197 1 1 40 TYR O O -5.336 1.631 -14.807 1.00 . A A . 40 TYR O 1 1
14 24198 1 1 40 TYR OH O 0.518 1.835 -14.791 1.00 . A A . 40 TYR OH 1 1
14 24199 1 1 41 GLY C C -7.959 0.938 -16.773 1.00 . A A . 41 GLY C 1 1
14 24200 1 1 41 GLY CA C -6.770 -0.006 -16.562 1.00 . A A . 41 GLY CA 1 1
14 24201 1 1 41 GLY H H -6.726 -1.187 -14.786 1.00 . A A . 41 GLY H 1 1
14 24202 1 1 41 GLY HA2 H -5.898 0.432 -17.051 1.00 . A A . 41 GLY HA2 1 1
14 24203 1 1 41 GLY HA3 H -7.000 -0.947 -17.061 1.00 . A A . 41 GLY HA3 1 1
14 24204 1 1 41 GLY N N -6.448 -0.286 -15.161 1.00 . A A . 41 GLY N 1 1
14 24205 1 1 41 GLY O O -8.039 1.578 -17.819 1.00 . A A . 41 GLY O 1 1
14 24206 1 1 42 ASN C C -10.226 3.035 -15.071 1.00 . A A . 42 ASN C 1 1
14 24207 1 1 42 ASN CA C -10.143 1.768 -15.940 1.00 . A A . 42 ASN CA 1 1
14 24208 1 1 42 ASN CB C -11.268 0.784 -15.584 1.00 . A A . 42 ASN CB 1 1
14 24209 1 1 42 ASN CG C -12.650 1.350 -15.869 1.00 . A A . 42 ASN CG 1 1
14 24210 1 1 42 ASN H H -8.787 0.398 -15.020 1.00 . A A . 42 ASN H 1 1
14 24211 1 1 42 ASN HA H -10.277 2.078 -16.978 1.00 . A A . 42 ASN HA 1 1
14 24212 1 1 42 ASN HB2 H -11.154 -0.125 -16.174 1.00 . A A . 42 ASN HB2 1 1
14 24213 1 1 42 ASN HB3 H -11.191 0.520 -14.530 1.00 . A A . 42 ASN HB3 1 1
14 24214 1 1 42 ASN HD21 H -13.104 1.508 -13.897 1.00 . A A . 42 ASN HD21 1 1
14 24215 1 1 42 ASN HD22 H -14.326 2.005 -15.085 1.00 . A A . 42 ASN HD22 1 1
14 24216 1 1 42 ASN N N -8.877 1.040 -15.802 1.00 . A A . 42 ASN N 1 1
14 24217 1 1 42 ASN ND2 N -13.432 1.614 -14.842 1.00 . A A . 42 ASN ND2 1 1
14 24218 1 1 42 ASN O O -10.955 3.962 -15.416 1.00 . A A . 42 ASN O 1 1
14 24219 1 1 42 ASN OD1 O -13.043 1.539 -17.008 1.00 . A A . 42 ASN OD1 1 1
14 24220 1 1 43 THR C C -8.532 4.777 -12.378 1.00 . A A . 43 THR C 1 1
14 24221 1 1 43 THR CA C -9.784 4.004 -12.833 1.00 . A A . 43 THR CA 1 1
14 24222 1 1 43 THR CB C -10.412 3.214 -11.658 1.00 . A A . 43 THR CB 1 1
14 24223 1 1 43 THR CG2 C -11.092 4.044 -10.563 1.00 . A A . 43 THR CG2 1 1
14 24224 1 1 43 THR H H -8.974 2.245 -13.704 1.00 . A A . 43 THR H 1 1
14 24225 1 1 43 THR HA H -10.515 4.743 -13.160 1.00 . A A . 43 THR HA 1 1
14 24226 1 1 43 THR HB H -9.618 2.629 -11.196 1.00 . A A . 43 THR HB 1 1
14 24227 1 1 43 THR HG1 H -12.252 2.680 -11.745 1.00 . A A . 43 THR HG1 1 1
14 24228 1 1 43 THR HG21 H -11.117 3.463 -9.642 1.00 . A A . 43 THR HG21 1 1
14 24229 1 1 43 THR HG22 H -10.560 4.967 -10.355 1.00 . A A . 43 THR HG22 1 1
14 24230 1 1 43 THR HG23 H -12.110 4.304 -10.848 1.00 . A A . 43 THR HG23 1 1
14 24231 1 1 43 THR N N -9.507 3.077 -13.942 1.00 . A A . 43 THR N 1 1
14 24232 1 1 43 THR O O -8.649 5.709 -11.589 1.00 . A A . 43 THR O 1 1
14 24233 1 1 43 THR OG1 O -11.429 2.337 -12.112 1.00 . A A . 43 THR OG1 1 1
14 24234 1 1 44 ALA C C -5.929 6.606 -13.026 1.00 . A A . 44 ALA C 1 1
14 24235 1 1 44 ALA CA C -6.058 5.130 -12.554 1.00 . A A . 44 ALA CA 1 1
14 24236 1 1 44 ALA CB C -4.914 4.247 -13.064 1.00 . A A . 44 ALA CB 1 1
14 24237 1 1 44 ALA H H -7.297 3.706 -13.553 1.00 . A A . 44 ALA H 1 1
14 24238 1 1 44 ALA HA H -5.969 5.140 -11.471 1.00 . A A . 44 ALA HA 1 1
14 24239 1 1 44 ALA HB1 H -3.953 4.665 -12.761 1.00 . A A . 44 ALA HB1 1 1
14 24240 1 1 44 ALA HB2 H -5.005 3.252 -12.632 1.00 . A A . 44 ALA HB2 1 1
14 24241 1 1 44 ALA HB3 H -4.951 4.179 -14.152 1.00 . A A . 44 ALA HB3 1 1
14 24242 1 1 44 ALA N N -7.332 4.467 -12.889 1.00 . A A . 44 ALA N 1 1
14 24243 1 1 44 ALA O O -4.825 7.105 -13.252 1.00 . A A . 44 ALA O 1 1
14 24244 1 1 45 ASP C C -6.632 9.710 -12.772 1.00 . A A . 45 ASP C 1 1
14 24245 1 1 45 ASP CA C -7.171 8.650 -13.749 1.00 . A A . 45 ASP CA 1 1
14 24246 1 1 45 ASP CB C -8.633 8.903 -14.147 1.00 . A A . 45 ASP CB 1 1
14 24247 1 1 45 ASP CG C -8.814 10.202 -14.936 1.00 . A A . 45 ASP CG 1 1
14 24248 1 1 45 ASP H H -7.894 6.885 -12.820 1.00 . A A . 45 ASP H 1 1
14 24249 1 1 45 ASP HA H -6.566 8.681 -14.652 1.00 . A A . 45 ASP HA 1 1
14 24250 1 1 45 ASP HB2 H -8.975 8.078 -14.773 1.00 . A A . 45 ASP HB2 1 1
14 24251 1 1 45 ASP HB3 H -9.254 8.925 -13.251 1.00 . A A . 45 ASP HB3 1 1
14 24252 1 1 45 ASP N N -7.054 7.302 -13.202 1.00 . A A . 45 ASP N 1 1
14 24253 1 1 45 ASP O O -7.235 9.980 -11.737 1.00 . A A . 45 ASP O 1 1
14 24254 1 1 45 ASP OD1 O -7.869 10.563 -15.677 1.00 . A A . 45 ASP OD1 1 1
14 24255 1 1 45 ASP OD2 O -9.907 10.799 -14.813 1.00 . A A . 45 ASP OD2 1 1
14 24256 1 1 46 GLU C C -4.306 10.511 -10.890 1.00 . A A . 46 GLU C 1 1
14 24257 1 1 46 GLU CA C -4.676 11.169 -12.235 1.00 . A A . 46 GLU CA 1 1
14 24258 1 1 46 GLU CB C -5.330 12.564 -12.142 1.00 . A A . 46 GLU CB 1 1
14 24259 1 1 46 GLU CD C -4.813 15.064 -11.978 1.00 . A A . 46 GLU CD 1 1
14 24260 1 1 46 GLU CG C -4.290 13.639 -11.791 1.00 . A A . 46 GLU CG 1 1
14 24261 1 1 46 GLU H H -5.069 9.982 -13.976 1.00 . A A . 46 GLU H 1 1
14 24262 1 1 46 GLU HA H -3.729 11.318 -12.753 1.00 . A A . 46 GLU HA 1 1
14 24263 1 1 46 GLU HB2 H -5.767 12.805 -13.113 1.00 . A A . 46 GLU HB2 1 1
14 24264 1 1 46 GLU HB3 H -6.129 12.555 -11.402 1.00 . A A . 46 GLU HB3 1 1
14 24265 1 1 46 GLU HG2 H -3.954 13.491 -10.763 1.00 . A A . 46 GLU HG2 1 1
14 24266 1 1 46 GLU HG3 H -3.418 13.508 -12.436 1.00 . A A . 46 GLU HG3 1 1
14 24267 1 1 46 GLU N N -5.462 10.272 -13.092 1.00 . A A . 46 GLU N 1 1
14 24268 1 1 46 GLU O O -4.627 10.993 -9.802 1.00 . A A . 46 GLU O 1 1
14 24269 1 1 46 GLU OE1 O -5.059 15.436 -13.147 1.00 . A A . 46 GLU OE1 1 1
14 24270 1 1 46 GLU OE2 O -4.863 15.803 -10.962 1.00 . A A . 46 GLU OE2 1 1
14 24271 1 1 47 ILE C C -2.065 9.328 -9.016 1.00 . A A . 47 ILE C 1 1
14 24272 1 1 47 ILE CA C -3.043 8.557 -9.920 1.00 . A A . 47 ILE CA 1 1
14 24273 1 1 47 ILE CB C -2.444 7.268 -10.532 1.00 . A A . 47 ILE CB 1 1
14 24274 1 1 47 ILE CD1 C -3.002 5.693 -8.578 1.00 . A A . 47 ILE CD1 1 1
14 24275 1 1 47 ILE CG1 C -1.909 6.265 -9.486 1.00 . A A . 47 ILE CG1 1 1
14 24276 1 1 47 ILE CG2 C -1.327 7.530 -11.560 1.00 . A A . 47 ILE CG2 1 1
14 24277 1 1 47 ILE H H -3.494 9.020 -11.940 1.00 . A A . 47 ILE H 1 1
14 24278 1 1 47 ILE HA H -3.878 8.261 -9.292 1.00 . A A . 47 ILE HA 1 1
14 24279 1 1 47 ILE HB H -3.253 6.773 -11.072 1.00 . A A . 47 ILE HB 1 1
14 24280 1 1 47 ILE HD11 H -3.400 6.468 -7.927 1.00 . A A . 47 ILE HD11 1 1
14 24281 1 1 47 ILE HD12 H -3.806 5.272 -9.184 1.00 . A A . 47 ILE HD12 1 1
14 24282 1 1 47 ILE HD13 H -2.574 4.905 -7.960 1.00 . A A . 47 ILE HD13 1 1
14 24283 1 1 47 ILE HG12 H -1.446 5.429 -10.013 1.00 . A A . 47 ILE HG12 1 1
14 24284 1 1 47 ILE HG13 H -1.142 6.738 -8.870 1.00 . A A . 47 ILE HG13 1 1
14 24285 1 1 47 ILE HG21 H -0.363 7.604 -11.062 1.00 . A A . 47 ILE HG21 1 1
14 24286 1 1 47 ILE HG22 H -1.296 6.706 -12.272 1.00 . A A . 47 ILE HG22 1 1
14 24287 1 1 47 ILE HG23 H -1.493 8.451 -12.119 1.00 . A A . 47 ILE HG23 1 1
14 24288 1 1 47 ILE N N -3.600 9.379 -11.001 1.00 . A A . 47 ILE N 1 1
14 24289 1 1 47 ILE O O -1.087 9.922 -9.484 1.00 . A A . 47 ILE O 1 1
14 24290 1 1 48 ILE C C -1.069 8.799 -5.695 1.00 . A A . 48 ILE C 1 1
14 24291 1 1 48 ILE CA C -1.621 9.899 -6.603 1.00 . A A . 48 ILE CA 1 1
14 24292 1 1 48 ILE CB C -2.549 10.858 -5.810 1.00 . A A . 48 ILE CB 1 1
14 24293 1 1 48 ILE CD1 C -2.489 12.804 -7.540 1.00 . A A . 48 ILE CD1 1 1
14 24294 1 1 48 ILE CG1 C -3.341 11.850 -6.692 1.00 . A A . 48 ILE CG1 1 1
14 24295 1 1 48 ILE CG2 C -1.760 11.621 -4.733 1.00 . A A . 48 ILE CG2 1 1
14 24296 1 1 48 ILE H H -3.071 8.647 -7.394 1.00 . A A . 48 ILE H 1 1
14 24297 1 1 48 ILE HA H -0.778 10.469 -6.991 1.00 . A A . 48 ILE HA 1 1
14 24298 1 1 48 ILE HB H -3.293 10.253 -5.290 1.00 . A A . 48 ILE HB 1 1
14 24299 1 1 48 ILE HD11 H -1.684 12.266 -8.039 1.00 . A A . 48 ILE HD11 1 1
14 24300 1 1 48 ILE HD12 H -3.116 13.267 -8.302 1.00 . A A . 48 ILE HD12 1 1
14 24301 1 1 48 ILE HD13 H -2.068 13.589 -6.913 1.00 . A A . 48 ILE HD13 1 1
14 24302 1 1 48 ILE HG12 H -3.983 11.276 -7.357 1.00 . A A . 48 ILE HG12 1 1
14 24303 1 1 48 ILE HG13 H -3.987 12.449 -6.045 1.00 . A A . 48 ILE HG13 1 1
14 24304 1 1 48 ILE HG21 H -1.125 12.382 -5.181 1.00 . A A . 48 ILE HG21 1 1
14 24305 1 1 48 ILE HG22 H -2.458 12.096 -4.044 1.00 . A A . 48 ILE HG22 1 1
14 24306 1 1 48 ILE HG23 H -1.115 10.954 -4.166 1.00 . A A . 48 ILE HG23 1 1
14 24307 1 1 48 ILE N N -2.321 9.247 -7.704 1.00 . A A . 48 ILE N 1 1
14 24308 1 1 48 ILE O O 0.144 8.710 -5.551 1.00 . A A . 48 ILE O 1 1
14 24309 1 1 49 LYS C C -2.177 5.524 -4.613 1.00 . A A . 49 LYS C 1 1
14 24310 1 1 49 LYS CA C -1.489 6.831 -4.259 1.00 . A A . 49 LYS CA 1 1
14 24311 1 1 49 LYS CB C -1.670 7.128 -2.754 1.00 . A A . 49 LYS CB 1 1
14 24312 1 1 49 LYS CD C -1.011 8.644 -0.802 1.00 . A A . 49 LYS CD 1 1
14 24313 1 1 49 LYS CE C -0.273 9.964 -0.562 1.00 . A A . 49 LYS CE 1 1
14 24314 1 1 49 LYS CG C -0.907 8.369 -2.310 1.00 . A A . 49 LYS CG 1 1
14 24315 1 1 49 LYS H H -2.916 8.012 -5.345 1.00 . A A . 49 LYS H 1 1
14 24316 1 1 49 LYS HA H -0.424 6.680 -4.433 1.00 . A A . 49 LYS HA 1 1
14 24317 1 1 49 LYS HB2 H -2.725 7.245 -2.521 1.00 . A A . 49 LYS HB2 1 1
14 24318 1 1 49 LYS HB3 H -1.295 6.281 -2.179 1.00 . A A . 49 LYS HB3 1 1
14 24319 1 1 49 LYS HD2 H -2.069 8.737 -0.528 1.00 . A A . 49 LYS HD2 1 1
14 24320 1 1 49 LYS HD3 H -0.569 7.797 -0.256 1.00 . A A . 49 LYS HD3 1 1
14 24321 1 1 49 LYS HE2 H 0.740 9.847 -0.973 1.00 . A A . 49 LYS HE2 1 1
14 24322 1 1 49 LYS HE3 H -0.822 10.745 -1.110 1.00 . A A . 49 LYS HE3 1 1
14 24323 1 1 49 LYS HG2 H 0.141 8.250 -2.581 1.00 . A A . 49 LYS HG2 1 1
14 24324 1 1 49 LYS HG3 H -1.299 9.231 -2.846 1.00 . A A . 49 LYS HG3 1 1
14 24325 1 1 49 LYS HZ1 H 0.080 11.323 1.002 1.00 . A A . 49 LYS HZ1 1 1
14 24326 1 1 49 LYS HZ2 H -1.049 10.110 1.307 1.00 . A A . 49 LYS HZ2 1 1
14 24327 1 1 49 LYS HZ3 H 0.476 9.699 1.313 1.00 . A A . 49 LYS HZ3 1 1
14 24328 1 1 49 LYS N N -1.927 7.942 -5.115 1.00 . A A . 49 LYS N 1 1
14 24329 1 1 49 LYS NZ N -0.168 10.344 0.866 1.00 . A A . 49 LYS NZ 1 1
14 24330 1 1 49 LYS O O -3.257 5.489 -5.200 1.00 . A A . 49 LYS O 1 1
14 24331 1 1 50 LEU C C -1.424 2.222 -3.254 1.00 . A A . 50 LEU C 1 1
14 24332 1 1 50 LEU CA C -1.995 3.071 -4.386 1.00 . A A . 50 LEU CA 1 1
14 24333 1 1 50 LEU CB C -1.507 2.604 -5.765 1.00 . A A . 50 LEU CB 1 1
14 24334 1 1 50 LEU CD1 C -1.892 1.477 -7.919 1.00 . A A . 50 LEU CD1 1 1
14 24335 1 1 50 LEU CD2 C -1.972 0.091 -5.867 1.00 . A A . 50 LEU CD2 1 1
14 24336 1 1 50 LEU CG C -2.292 1.471 -6.438 1.00 . A A . 50 LEU CG 1 1
14 24337 1 1 50 LEU H H -0.605 4.575 -3.809 1.00 . A A . 50 LEU H 1 1
14 24338 1 1 50 LEU HA H -3.082 3.046 -4.349 1.00 . A A . 50 LEU HA 1 1
14 24339 1 1 50 LEU HB2 H -1.546 3.465 -6.434 1.00 . A A . 50 LEU HB2 1 1
14 24340 1 1 50 LEU HB3 H -0.474 2.294 -5.676 1.00 . A A . 50 LEU HB3 1 1
14 24341 1 1 50 LEU HD11 H -0.820 1.283 -8.026 1.00 . A A . 50 LEU HD11 1 1
14 24342 1 1 50 LEU HD12 H -2.446 0.714 -8.451 1.00 . A A . 50 LEU HD12 1 1
14 24343 1 1 50 LEU HD13 H -2.124 2.441 -8.375 1.00 . A A . 50 LEU HD13 1 1
14 24344 1 1 50 LEU HD21 H -2.719 -0.627 -6.199 1.00 . A A . 50 LEU HD21 1 1
14 24345 1 1 50 LEU HD22 H -0.993 -0.232 -6.210 1.00 . A A . 50 LEU HD22 1 1
14 24346 1 1 50 LEU HD23 H -1.965 0.104 -4.784 1.00 . A A . 50 LEU HD23 1 1
14 24347 1 1 50 LEU HG H -3.361 1.661 -6.346 1.00 . A A . 50 LEU HG 1 1
14 24348 1 1 50 LEU N N -1.536 4.437 -4.202 1.00 . A A . 50 LEU N 1 1
14 24349 1 1 50 LEU O O -0.212 2.220 -3.037 1.00 . A A . 50 LEU O 1 1
14 24350 1 1 51 ARG C C -2.660 -0.777 -1.799 1.00 . A A . 51 ARG C 1 1
14 24351 1 1 51 ARG CA C -1.959 0.544 -1.500 1.00 . A A . 51 ARG CA 1 1
14 24352 1 1 51 ARG CB C -2.308 1.145 -0.119 1.00 . A A . 51 ARG CB 1 1
14 24353 1 1 51 ARG CD C -1.500 -0.834 1.366 1.00 . A A . 51 ARG CD 1 1
14 24354 1 1 51 ARG CG C -1.379 0.652 0.991 1.00 . A A . 51 ARG CG 1 1
14 24355 1 1 51 ARG CZ C -3.712 -1.576 2.328 1.00 . A A . 51 ARG CZ 1 1
14 24356 1 1 51 ARG H H -3.284 1.683 -2.706 1.00 . A A . 51 ARG H 1 1
14 24357 1 1 51 ARG HA H -0.882 0.361 -1.534 1.00 . A A . 51 ARG HA 1 1
14 24358 1 1 51 ARG HB2 H -2.194 2.229 -0.173 1.00 . A A . 51 ARG HB2 1 1
14 24359 1 1 51 ARG HB3 H -3.338 0.939 0.152 1.00 . A A . 51 ARG HB3 1 1
14 24360 1 1 51 ARG HD2 H -1.712 -1.449 0.493 1.00 . A A . 51 ARG HD2 1 1
14 24361 1 1 51 ARG HD3 H -0.531 -1.159 1.748 1.00 . A A . 51 ARG HD3 1 1
14 24362 1 1 51 ARG HE H -2.200 -0.855 3.367 1.00 . A A . 51 ARG HE 1 1
14 24363 1 1 51 ARG HG2 H -0.370 0.841 0.651 1.00 . A A . 51 ARG HG2 1 1
14 24364 1 1 51 ARG HG3 H -1.540 1.261 1.881 1.00 . A A . 51 ARG HG3 1 1
14 24365 1 1 51 ARG HH11 H -3.957 -1.631 0.272 1.00 . A A . 51 ARG HH11 1 1
14 24366 1 1 51 ARG HH12 H -5.215 -2.315 1.319 1.00 . A A . 51 ARG HH12 1 1
14 24367 1 1 51 ARG HH21 H -4.061 -1.758 4.337 1.00 . A A . 51 ARG HH21 1 1
14 24368 1 1 51 ARG HH22 H -5.294 -2.348 3.208 1.00 . A A . 51 ARG HH22 1 1
14 24369 1 1 51 ARG N N -2.295 1.503 -2.545 1.00 . A A . 51 ARG N 1 1
14 24370 1 1 51 ARG NE N -2.497 -1.054 2.429 1.00 . A A . 51 ARG NE 1 1
14 24371 1 1 51 ARG NH1 N -4.309 -1.849 1.199 1.00 . A A . 51 ARG NH1 1 1
14 24372 1 1 51 ARG NH2 N -4.402 -1.861 3.403 1.00 . A A . 51 ARG NH2 1 1
14 24373 1 1 51 ARG O O -3.781 -1.010 -1.344 1.00 . A A . 51 ARG O 1 1
14 24374 1 1 52 LEU C C -1.776 -3.898 -1.650 1.00 . A A . 52 LEU C 1 1
14 24375 1 1 52 LEU CA C -2.409 -3.031 -2.747 1.00 . A A . 52 LEU CA 1 1
14 24376 1 1 52 LEU CB C -2.091 -3.454 -4.191 1.00 . A A . 52 LEU CB 1 1
14 24377 1 1 52 LEU CD1 C -2.621 -5.108 -6.017 1.00 . A A . 52 LEU CD1 1 1
14 24378 1 1 52 LEU CD2 C -1.131 -5.828 -4.201 1.00 . A A . 52 LEU CD2 1 1
14 24379 1 1 52 LEU CG C -2.340 -4.942 -4.522 1.00 . A A . 52 LEU CG 1 1
14 24380 1 1 52 LEU H H -1.042 -1.402 -2.825 1.00 . A A . 52 LEU H 1 1
14 24381 1 1 52 LEU HA H -3.488 -3.097 -2.634 1.00 . A A . 52 LEU HA 1 1
14 24382 1 1 52 LEU HB2 H -2.730 -2.846 -4.832 1.00 . A A . 52 LEU HB2 1 1
14 24383 1 1 52 LEU HB3 H -1.070 -3.193 -4.445 1.00 . A A . 52 LEU HB3 1 1
14 24384 1 1 52 LEU HD11 H -1.706 -4.999 -6.601 1.00 . A A . 52 LEU HD11 1 1
14 24385 1 1 52 LEU HD12 H -3.048 -6.092 -6.196 1.00 . A A . 52 LEU HD12 1 1
14 24386 1 1 52 LEU HD13 H -3.340 -4.362 -6.355 1.00 . A A . 52 LEU HD13 1 1
14 24387 1 1 52 LEU HD21 H -0.900 -5.823 -3.138 1.00 . A A . 52 LEU HD21 1 1
14 24388 1 1 52 LEU HD22 H -1.341 -6.852 -4.499 1.00 . A A . 52 LEU HD22 1 1
14 24389 1 1 52 LEU HD23 H -0.261 -5.472 -4.752 1.00 . A A . 52 LEU HD23 1 1
14 24390 1 1 52 LEU HG H -3.206 -5.298 -3.966 1.00 . A A . 52 LEU HG 1 1
14 24391 1 1 52 LEU N N -1.993 -1.645 -2.557 1.00 . A A . 52 LEU N 1 1
14 24392 1 1 52 LEU O O -0.602 -3.735 -1.314 1.00 . A A . 52 LEU O 1 1
14 24393 1 1 53 ASP C C -2.970 -6.985 -0.027 1.00 . A A . 53 ASP C 1 1
14 24394 1 1 53 ASP CA C -2.227 -5.643 0.056 1.00 . A A . 53 ASP CA 1 1
14 24395 1 1 53 ASP CB C -2.578 -4.880 1.344 1.00 . A A . 53 ASP CB 1 1
14 24396 1 1 53 ASP CG C -2.089 -5.581 2.610 1.00 . A A . 53 ASP CG 1 1
14 24397 1 1 53 ASP H H -3.573 -4.744 -1.302 1.00 . A A . 53 ASP H 1 1
14 24398 1 1 53 ASP HA H -1.155 -5.833 0.049 1.00 . A A . 53 ASP HA 1 1
14 24399 1 1 53 ASP HB2 H -2.089 -3.905 1.311 1.00 . A A . 53 ASP HB2 1 1
14 24400 1 1 53 ASP HB3 H -3.656 -4.717 1.396 1.00 . A A . 53 ASP HB3 1 1
14 24401 1 1 53 ASP N N -2.580 -4.796 -1.078 1.00 . A A . 53 ASP N 1 1
14 24402 1 1 53 ASP O O -4.194 -7.025 0.075 1.00 . A A . 53 ASP O 1 1
14 24403 1 1 53 ASP OD1 O -0.964 -6.131 2.569 1.00 . A A . 53 ASP OD1 1 1
14 24404 1 1 53 ASP OD2 O -2.740 -5.425 3.662 1.00 . A A . 53 ASP OD2 1 1
14 24405 1 1 54 LYS C C -3.382 -9.650 1.297 1.00 . A A . 54 LYS C 1 1
14 24406 1 1 54 LYS CA C -2.771 -9.454 -0.088 1.00 . A A . 54 LYS CA 1 1
14 24407 1 1 54 LYS CB C -1.603 -10.416 -0.296 1.00 . A A . 54 LYS CB 1 1
14 24408 1 1 54 LYS CD C -2.879 -12.590 -0.831 1.00 . A A . 54 LYS CD 1 1
14 24409 1 1 54 LYS CE C -2.920 -14.066 -0.400 1.00 . A A . 54 LYS CE 1 1
14 24410 1 1 54 LYS CG C -1.836 -11.894 0.047 1.00 . A A . 54 LYS CG 1 1
14 24411 1 1 54 LYS H H -1.235 -8.001 -0.377 1.00 . A A . 54 LYS H 1 1
14 24412 1 1 54 LYS HA H -3.538 -9.647 -0.834 1.00 . A A . 54 LYS HA 1 1
14 24413 1 1 54 LYS HB2 H -1.225 -10.337 -1.312 1.00 . A A . 54 LYS HB2 1 1
14 24414 1 1 54 LYS HB3 H -0.838 -10.052 0.371 1.00 . A A . 54 LYS HB3 1 1
14 24415 1 1 54 LYS HD2 H -3.855 -12.130 -0.700 1.00 . A A . 54 LYS HD2 1 1
14 24416 1 1 54 LYS HD3 H -2.579 -12.520 -1.881 1.00 . A A . 54 LYS HD3 1 1
14 24417 1 1 54 LYS HE2 H -2.304 -14.633 -1.090 1.00 . A A . 54 LYS HE2 1 1
14 24418 1 1 54 LYS HE3 H -2.450 -14.163 0.588 1.00 . A A . 54 LYS HE3 1 1
14 24419 1 1 54 LYS HG2 H -0.886 -12.418 -0.062 1.00 . A A . 54 LYS HG2 1 1
14 24420 1 1 54 LYS HG3 H -2.141 -11.983 1.092 1.00 . A A . 54 LYS HG3 1 1
14 24421 1 1 54 LYS HZ1 H -4.312 -15.614 -0.360 1.00 . A A . 54 LYS HZ1 1 1
14 24422 1 1 54 LYS HZ2 H -4.739 -14.439 0.579 1.00 . A A . 54 LYS HZ2 1 1
14 24423 1 1 54 LYS HZ3 H -4.912 -14.217 -1.054 1.00 . A A . 54 LYS HZ3 1 1
14 24424 1 1 54 LYS N N -2.250 -8.092 -0.232 1.00 . A A . 54 LYS N 1 1
14 24425 1 1 54 LYS NZ N -4.305 -14.595 -0.336 1.00 . A A . 54 LYS NZ 1 1
14 24426 1 1 54 LYS O O -2.693 -9.553 2.310 1.00 . A A . 54 LYS O 1 1
14 24427 1 1 55 VAL C C -5.525 -12.021 2.364 1.00 . A A . 55 VAL C 1 1
14 24428 1 1 55 VAL CA C -5.347 -10.505 2.501 1.00 . A A . 55 VAL CA 1 1
14 24429 1 1 55 VAL CB C -6.693 -9.781 2.736 1.00 . A A . 55 VAL CB 1 1
14 24430 1 1 55 VAL CG1 C -7.158 -9.967 4.185 1.00 . A A . 55 VAL CG1 1 1
14 24431 1 1 55 VAL CG2 C -6.610 -8.267 2.483 1.00 . A A . 55 VAL CG2 1 1
14 24432 1 1 55 VAL H H -5.153 -10.084 0.435 1.00 . A A . 55 VAL H 1 1
14 24433 1 1 55 VAL HA H -4.714 -10.313 3.367 1.00 . A A . 55 VAL HA 1 1
14 24434 1 1 55 VAL HB H -7.446 -10.209 2.078 1.00 . A A . 55 VAL HB 1 1
14 24435 1 1 55 VAL HG11 H -6.386 -9.634 4.879 1.00 . A A . 55 VAL HG11 1 1
14 24436 1 1 55 VAL HG12 H -8.053 -9.372 4.361 1.00 . A A . 55 VAL HG12 1 1
14 24437 1 1 55 VAL HG13 H -7.397 -11.010 4.373 1.00 . A A . 55 VAL HG13 1 1
14 24438 1 1 55 VAL HG21 H -7.568 -7.800 2.707 1.00 . A A . 55 VAL HG21 1 1
14 24439 1 1 55 VAL HG22 H -5.832 -7.822 3.105 1.00 . A A . 55 VAL HG22 1 1
14 24440 1 1 55 VAL HG23 H -6.387 -8.070 1.436 1.00 . A A . 55 VAL HG23 1 1
14 24441 1 1 55 VAL N N -4.664 -10.009 1.310 1.00 . A A . 55 VAL N 1 1
14 24442 1 1 55 VAL O O -5.589 -12.551 1.251 1.00 . A A . 55 VAL O 1 1
14 24443 1 1 56 LEU C C -4.864 -14.958 2.851 1.00 . A A . 56 LEU C 1 1
14 24444 1 1 56 LEU CA C -5.780 -14.112 3.750 1.00 . A A . 56 LEU CA 1 1
14 24445 1 1 56 LEU CB C -7.293 -14.420 3.646 1.00 . A A . 56 LEU CB 1 1
14 24446 1 1 56 LEU CD1 C -7.396 -16.114 5.543 1.00 . A A . 56 LEU CD1 1 1
14 24447 1 1 56 LEU CD2 C -9.229 -15.980 3.865 1.00 . A A . 56 LEU CD2 1 1
14 24448 1 1 56 LEU CG C -7.719 -15.836 4.071 1.00 . A A . 56 LEU CG 1 1
14 24449 1 1 56 LEU H H -5.509 -12.089 4.335 1.00 . A A . 56 LEU H 1 1
14 24450 1 1 56 LEU HA H -5.451 -14.322 4.765 1.00 . A A . 56 LEU HA 1 1
14 24451 1 1 56 LEU HB2 H -7.843 -13.701 4.250 1.00 . A A . 56 LEU HB2 1 1
14 24452 1 1 56 LEU HB3 H -7.601 -14.272 2.608 1.00 . A A . 56 LEU HB3 1 1
14 24453 1 1 56 LEU HD11 H -7.844 -15.352 6.180 1.00 . A A . 56 LEU HD11 1 1
14 24454 1 1 56 LEU HD12 H -7.781 -17.095 5.826 1.00 . A A . 56 LEU HD12 1 1
14 24455 1 1 56 LEU HD13 H -6.317 -16.122 5.690 1.00 . A A . 56 LEU HD13 1 1
14 24456 1 1 56 LEU HD21 H -9.553 -16.973 4.176 1.00 . A A . 56 LEU HD21 1 1
14 24457 1 1 56 LEU HD22 H -9.767 -15.228 4.440 1.00 . A A . 56 LEU HD22 1 1
14 24458 1 1 56 LEU HD23 H -9.465 -15.851 2.808 1.00 . A A . 56 LEU HD23 1 1
14 24459 1 1 56 LEU HG H -7.214 -16.578 3.454 1.00 . A A . 56 LEU HG 1 1
14 24460 1 1 56 LEU N N -5.607 -12.676 3.525 1.00 . A A . 56 LEU N 1 1
14 24461 1 1 56 LEU O O -3.648 -14.975 3.129 1.00 . A A . 56 LEU O 1 1
14 24462 1 1 56 LEU OXT O -5.357 -15.516 1.849 1.00 . A A . 56 LEU OXT 1 1
14 24463 2 1 1 MET C C 10.622 11.360 4.375 1.00 . B B . 1 MET C 1 1
14 24464 2 1 1 MET CA C 12.092 11.051 4.437 1.00 . B B . 1 MET CA 1 1
14 24465 2 1 1 MET CB C 12.407 9.895 3.484 1.00 . B B . 1 MET CB 1 1
14 24466 2 1 1 MET CE C 16.179 8.703 2.264 1.00 . B B . 1 MET CE 1 1
14 24467 2 1 1 MET CG C 13.912 9.686 3.375 1.00 . B B . 1 MET CG 1 1
14 24468 2 1 1 MET H1 H 11.986 10.009 6.196 1.00 . B B . 1 MET H1 1 1
14 24469 2 1 1 MET H2 H 12.279 11.609 6.405 1.00 . B B . 1 MET H2 1 1
14 24470 2 1 1 MET H3 H 13.495 10.633 5.877 1.00 . B B . 1 MET H3 1 1
14 24471 2 1 1 MET HA H 12.616 11.928 4.086 1.00 . B B . 1 MET HA 1 1
14 24472 2 1 1 MET HB2 H 11.928 8.978 3.828 1.00 . B B . 1 MET HB2 1 1
14 24473 2 1 1 MET HB3 H 12.018 10.130 2.494 1.00 . B B . 1 MET HB3 1 1
14 24474 2 1 1 MET HE1 H 16.623 7.845 1.759 1.00 . B B . 1 MET HE1 1 1
14 24475 2 1 1 MET HE2 H 16.670 9.626 1.946 1.00 . B B . 1 MET HE2 1 1
14 24476 2 1 1 MET HE3 H 16.329 8.582 3.338 1.00 . B B . 1 MET HE3 1 1
14 24477 2 1 1 MET HG2 H 14.407 10.657 3.375 1.00 . B B . 1 MET HG2 1 1
14 24478 2 1 1 MET HG3 H 14.251 9.138 4.256 1.00 . B B . 1 MET HG3 1 1
14 24479 2 1 1 MET N N 12.499 10.802 5.834 1.00 . B B . 1 MET N 1 1
14 24480 2 1 1 MET O O 9.839 10.611 4.948 1.00 . B B . 1 MET O 1 1
14 24481 2 1 1 MET SD S 14.414 8.779 1.891 1.00 . B B . 1 MET SD 1 1
14 24482 2 1 2 VAL C C 8.719 13.624 2.229 1.00 . B B . 2 VAL C 1 1
14 24483 2 1 2 VAL CA C 8.898 12.949 3.585 1.00 . B B . 2 VAL CA 1 1
14 24484 2 1 2 VAL CB C 8.494 13.912 4.729 1.00 . B B . 2 VAL CB 1 1
14 24485 2 1 2 VAL CG1 C 7.026 14.335 4.576 1.00 . B B . 2 VAL CG1 1 1
14 24486 2 1 2 VAL CG2 C 8.669 13.288 6.122 1.00 . B B . 2 VAL CG2 1 1
14 24487 2 1 2 VAL H H 11.007 12.915 3.155 1.00 . B B . 2 VAL H 1 1
14 24488 2 1 2 VAL HA H 8.225 12.089 3.607 1.00 . B B . 2 VAL HA 1 1
14 24489 2 1 2 VAL HB H 9.120 14.803 4.684 1.00 . B B . 2 VAL HB 1 1
14 24490 2 1 2 VAL HG11 H 6.878 14.886 3.648 1.00 . B B . 2 VAL HG11 1 1
14 24491 2 1 2 VAL HG12 H 6.386 13.451 4.570 1.00 . B B . 2 VAL HG12 1 1
14 24492 2 1 2 VAL HG13 H 6.734 14.981 5.404 1.00 . B B . 2 VAL HG13 1 1
14 24493 2 1 2 VAL HG21 H 8.275 13.957 6.886 1.00 . B B . 2 VAL HG21 1 1
14 24494 2 1 2 VAL HG22 H 8.138 12.336 6.172 1.00 . B B . 2 VAL HG22 1 1
14 24495 2 1 2 VAL HG23 H 9.725 13.125 6.330 1.00 . B B . 2 VAL HG23 1 1
14 24496 2 1 2 VAL N N 10.278 12.473 3.729 1.00 . B B . 2 VAL N 1 1
14 24497 2 1 2 VAL O O 7.858 13.224 1.456 1.00 . B B . 2 VAL O 1 1
14 24498 2 1 3 GLN C C 10.806 15.855 0.262 1.00 . B B . 3 GLN C 1 1
14 24499 2 1 3 GLN CA C 9.414 15.491 0.780 1.00 . B B . 3 GLN CA 1 1
14 24500 2 1 3 GLN CB C 8.602 16.732 1.151 1.00 . B B . 3 GLN CB 1 1
14 24501 2 1 3 GLN CD C 8.081 18.636 2.671 1.00 . B B . 3 GLN CD 1 1
14 24502 2 1 3 GLN CG C 8.972 17.428 2.474 1.00 . B B . 3 GLN CG 1 1
14 24503 2 1 3 GLN H H 10.204 15.003 2.599 1.00 . B B . 3 GLN H 1 1
14 24504 2 1 3 GLN HA H 8.880 14.954 -0.010 1.00 . B B . 3 GLN HA 1 1
14 24505 2 1 3 GLN HB2 H 8.740 17.443 0.345 1.00 . B B . 3 GLN HB2 1 1
14 24506 2 1 3 GLN HB3 H 7.551 16.446 1.228 1.00 . B B . 3 GLN HB3 1 1
14 24507 2 1 3 GLN HE21 H 9.672 19.792 2.987 1.00 . B B . 3 GLN HE21 1 1
14 24508 2 1 3 GLN HE22 H 7.893 20.382 2.886 1.00 . B B . 3 GLN HE22 1 1
14 24509 2 1 3 GLN HG2 H 8.945 16.725 3.321 1.00 . B B . 3 GLN HG2 1 1
14 24510 2 1 3 GLN HG3 H 9.981 17.804 2.391 1.00 . B B . 3 GLN HG3 1 1
14 24511 2 1 3 GLN N N 9.517 14.655 1.949 1.00 . B B . 3 GLN N 1 1
14 24512 2 1 3 GLN NE2 N 8.647 19.722 3.072 1.00 . B B . 3 GLN NE2 1 1
14 24513 2 1 3 GLN O O 11.737 16.062 1.038 1.00 . B B . 3 GLN O 1 1
14 24514 2 1 3 GLN OE1 O 6.893 18.616 2.391 1.00 . B B . 3 GLN OE1 1 1
14 24515 2 1 4 ASN C C 13.257 15.123 -1.695 1.00 . B B . 4 ASN C 1 1
14 24516 2 1 4 ASN CA C 12.144 16.184 -1.843 1.00 . B B . 4 ASN CA 1 1
14 24517 2 1 4 ASN CB C 12.630 17.623 -1.585 1.00 . B B . 4 ASN CB 1 1
14 24518 2 1 4 ASN CG C 13.643 18.064 -2.627 1.00 . B B . 4 ASN CG 1 1
14 24519 2 1 4 ASN H H 10.105 15.700 -1.603 1.00 . B B . 4 ASN H 1 1
14 24520 2 1 4 ASN HA H 11.841 16.137 -2.892 1.00 . B B . 4 ASN HA 1 1
14 24521 2 1 4 ASN HB2 H 11.784 18.309 -1.632 1.00 . B B . 4 ASN HB2 1 1
14 24522 2 1 4 ASN HB3 H 13.068 17.685 -0.589 1.00 . B B . 4 ASN HB3 1 1
14 24523 2 1 4 ASN HD21 H 15.144 18.287 -1.268 1.00 . B B . 4 ASN HD21 1 1
14 24524 2 1 4 ASN HD22 H 15.497 18.613 -2.968 1.00 . B B . 4 ASN HD22 1 1
14 24525 2 1 4 ASN N N 10.926 15.936 -1.064 1.00 . B B . 4 ASN N 1 1
14 24526 2 1 4 ASN ND2 N 14.863 18.366 -2.229 1.00 . B B . 4 ASN ND2 1 1
14 24527 2 1 4 ASN O O 14.086 15.005 -2.590 1.00 . B B . 4 ASN O 1 1
14 24528 2 1 4 ASN OD1 O 13.338 18.154 -3.807 1.00 . B B . 4 ASN OD1 1 1
14 24529 2 1 5 ASP C C 13.218 11.859 -1.064 1.00 . B B . 5 ASP C 1 1
14 24530 2 1 5 ASP CA C 14.007 13.060 -0.506 1.00 . B B . 5 ASP CA 1 1
14 24531 2 1 5 ASP CB C 14.404 12.866 0.964 1.00 . B B . 5 ASP CB 1 1
14 24532 2 1 5 ASP CG C 13.293 13.106 1.998 1.00 . B B . 5 ASP CG 1 1
14 24533 2 1 5 ASP H H 12.624 14.518 0.134 1.00 . B B . 5 ASP H 1 1
14 24534 2 1 5 ASP HA H 14.921 13.135 -1.094 1.00 . B B . 5 ASP HA 1 1
14 24535 2 1 5 ASP HB2 H 14.769 11.852 1.082 1.00 . B B . 5 ASP HB2 1 1
14 24536 2 1 5 ASP HB3 H 15.229 13.545 1.178 1.00 . B B . 5 ASP HB3 1 1
14 24537 2 1 5 ASP N N 13.258 14.310 -0.632 1.00 . B B . 5 ASP N 1 1
14 24538 2 1 5 ASP O O 13.786 11.011 -1.758 1.00 . B B . 5 ASP O 1 1
14 24539 2 1 5 ASP OD1 O 12.094 12.922 1.674 1.00 . B B . 5 ASP OD1 1 1
14 24540 2 1 5 ASP OD2 O 13.639 13.402 3.157 1.00 . B B . 5 ASP OD2 1 1
14 24541 2 1 6 PHE C C 11.003 12.451 -3.021 1.00 . B B . 6 PHE C 1 1
14 24542 2 1 6 PHE CA C 10.897 11.474 -1.847 1.00 . B B . 6 PHE CA 1 1
14 24543 2 1 6 PHE CB C 9.491 11.488 -1.237 1.00 . B B . 6 PHE CB 1 1
14 24544 2 1 6 PHE CD1 C 9.482 10.154 0.918 1.00 . B B . 6 PHE CD1 1 1
14 24545 2 1 6 PHE CD2 C 8.515 9.168 -1.084 1.00 . B B . 6 PHE CD2 1 1
14 24546 2 1 6 PHE CE1 C 9.147 9.002 1.649 1.00 . B B . 6 PHE CE1 1 1
14 24547 2 1 6 PHE CE2 C 8.182 8.018 -0.357 1.00 . B B . 6 PHE CE2 1 1
14 24548 2 1 6 PHE CG C 9.159 10.242 -0.448 1.00 . B B . 6 PHE CG 1 1
14 24549 2 1 6 PHE CZ C 8.495 7.932 1.012 1.00 . B B . 6 PHE CZ 1 1
14 24550 2 1 6 PHE H H 11.617 12.463 -0.086 1.00 . B B . 6 PHE H 1 1
14 24551 2 1 6 PHE HA H 11.094 10.470 -2.216 1.00 . B B . 6 PHE HA 1 1
14 24552 2 1 6 PHE HB2 H 9.371 12.369 -0.607 1.00 . B B . 6 PHE HB2 1 1
14 24553 2 1 6 PHE HB3 H 8.760 11.572 -2.042 1.00 . B B . 6 PHE HB3 1 1
14 24554 2 1 6 PHE HD1 H 9.980 10.981 1.399 1.00 . B B . 6 PHE HD1 1 1
14 24555 2 1 6 PHE HD2 H 8.262 9.229 -2.132 1.00 . B B . 6 PHE HD2 1 1
14 24556 2 1 6 PHE HE1 H 9.376 8.943 2.703 1.00 . B B . 6 PHE HE1 1 1
14 24557 2 1 6 PHE HE2 H 7.671 7.212 -0.856 1.00 . B B . 6 PHE HE2 1 1
14 24558 2 1 6 PHE HZ H 8.228 7.051 1.574 1.00 . B B . 6 PHE HZ 1 1
14 24559 2 1 6 PHE N N 11.898 11.846 -0.848 1.00 . B B . 6 PHE N 1 1
14 24560 2 1 6 PHE O O 10.425 13.541 -3.005 1.00 . B B . 6 PHE O 1 1
14 24561 2 1 7 VAL C C 11.719 12.686 -6.406 1.00 . B B . 7 VAL C 1 1
14 24562 2 1 7 VAL CA C 12.344 12.967 -5.035 1.00 . B B . 7 VAL CA 1 1
14 24563 2 1 7 VAL CB C 13.888 12.863 -5.044 1.00 . B B . 7 VAL CB 1 1
14 24564 2 1 7 VAL CG1 C 14.433 11.512 -5.544 1.00 . B B . 7 VAL CG1 1 1
14 24565 2 1 7 VAL CG2 C 14.538 14.033 -5.794 1.00 . B B . 7 VAL CG2 1 1
14 24566 2 1 7 VAL H H 12.303 11.189 -3.890 1.00 . B B . 7 VAL H 1 1
14 24567 2 1 7 VAL HA H 12.091 13.990 -4.757 1.00 . B B . 7 VAL HA 1 1
14 24568 2 1 7 VAL HB H 14.217 12.946 -4.010 1.00 . B B . 7 VAL HB 1 1
14 24569 2 1 7 VAL HG11 H 15.058 11.658 -6.425 1.00 . B B . 7 VAL HG11 1 1
14 24570 2 1 7 VAL HG12 H 15.034 11.060 -4.756 1.00 . B B . 7 VAL HG12 1 1
14 24571 2 1 7 VAL HG13 H 13.634 10.820 -5.801 1.00 . B B . 7 VAL HG13 1 1
14 24572 2 1 7 VAL HG21 H 14.343 13.967 -6.864 1.00 . B B . 7 VAL HG21 1 1
14 24573 2 1 7 VAL HG22 H 14.153 14.979 -5.406 1.00 . B B . 7 VAL HG22 1 1
14 24574 2 1 7 VAL HG23 H 15.617 14.014 -5.626 1.00 . B B . 7 VAL HG23 1 1
14 24575 2 1 7 VAL N N 11.832 12.075 -3.995 1.00 . B B . 7 VAL N 1 1
14 24576 2 1 7 VAL O O 11.407 11.545 -6.746 1.00 . B B . 7 VAL O 1 1
14 24577 2 1 8 ASP C C 9.934 13.224 -9.030 1.00 . B B . 8 ASP C 1 1
14 24578 2 1 8 ASP CA C 11.331 13.744 -8.649 1.00 . B B . 8 ASP CA 1 1
14 24579 2 1 8 ASP CB C 12.457 13.008 -9.398 1.00 . B B . 8 ASP CB 1 1
14 24580 2 1 8 ASP CG C 12.325 13.221 -10.901 1.00 . B B . 8 ASP CG 1 1
14 24581 2 1 8 ASP H H 11.892 14.632 -6.818 1.00 . B B . 8 ASP H 1 1
14 24582 2 1 8 ASP HA H 11.367 14.781 -8.986 1.00 . B B . 8 ASP HA 1 1
14 24583 2 1 8 ASP HB2 H 13.421 13.376 -9.054 1.00 . B B . 8 ASP HB2 1 1
14 24584 2 1 8 ASP HB3 H 12.432 11.940 -9.180 1.00 . B B . 8 ASP HB3 1 1
14 24585 2 1 8 ASP N N 11.625 13.747 -7.214 1.00 . B B . 8 ASP N 1 1
14 24586 2 1 8 ASP O O 9.051 14.014 -9.361 1.00 . B B . 8 ASP O 1 1
14 24587 2 1 8 ASP OD1 O 12.885 14.232 -11.380 1.00 . B B . 8 ASP OD1 1 1
14 24588 2 1 8 ASP OD2 O 11.617 12.402 -11.528 1.00 . B B . 8 ASP OD2 1 1
14 24589 2 1 9 SER C C 8.130 10.071 -8.636 1.00 . B B . 9 SER C 1 1
14 24590 2 1 9 SER CA C 8.648 11.155 -9.594 1.00 . B B . 9 SER CA 1 1
14 24591 2 1 9 SER CB C 9.061 10.599 -10.969 1.00 . B B . 9 SER CB 1 1
14 24592 2 1 9 SER H H 10.515 11.405 -8.537 1.00 . B B . 9 SER H 1 1
14 24593 2 1 9 SER HA H 7.804 11.816 -9.771 1.00 . B B . 9 SER HA 1 1
14 24594 2 1 9 SER HB2 H 9.883 9.893 -10.866 1.00 . B B . 9 SER HB2 1 1
14 24595 2 1 9 SER HB3 H 8.203 10.088 -11.399 1.00 . B B . 9 SER HB3 1 1
14 24596 2 1 9 SER HG H 10.141 11.286 -12.539 1.00 . B B . 9 SER HG 1 1
14 24597 2 1 9 SER N N 9.764 11.903 -9.005 1.00 . B B . 9 SER N 1 1
14 24598 2 1 9 SER O O 8.566 9.974 -7.490 1.00 . B B . 9 SER O 1 1
14 24599 2 1 9 SER OG O 9.403 11.618 -11.888 1.00 . B B . 9 SER OG 1 1
14 24600 2 1 10 TYR C C 7.440 7.367 -7.515 1.00 . B B . 10 TYR C 1 1
14 24601 2 1 10 TYR CA C 6.457 8.251 -8.306 1.00 . B B . 10 TYR CA 1 1
14 24602 2 1 10 TYR CB C 5.574 7.376 -9.211 1.00 . B B . 10 TYR CB 1 1
14 24603 2 1 10 TYR CD1 C 4.456 9.002 -10.820 1.00 . B B . 10 TYR CD1 1 1
14 24604 2 1 10 TYR CD2 C 3.104 7.868 -9.141 1.00 . B B . 10 TYR CD2 1 1
14 24605 2 1 10 TYR CE1 C 3.321 9.719 -11.249 1.00 . B B . 10 TYR CE1 1 1
14 24606 2 1 10 TYR CE2 C 1.964 8.563 -9.578 1.00 . B B . 10 TYR CE2 1 1
14 24607 2 1 10 TYR CG C 4.352 8.090 -9.750 1.00 . B B . 10 TYR CG 1 1
14 24608 2 1 10 TYR CZ C 2.071 9.510 -10.622 1.00 . B B . 10 TYR CZ 1 1
14 24609 2 1 10 TYR H H 7.039 9.276 -10.100 1.00 . B B . 10 TYR H 1 1
14 24610 2 1 10 TYR HA H 5.770 8.756 -7.613 1.00 . B B . 10 TYR HA 1 1
14 24611 2 1 10 TYR HB2 H 6.152 6.971 -10.038 1.00 . B B . 10 TYR HB2 1 1
14 24612 2 1 10 TYR HB3 H 5.241 6.517 -8.627 1.00 . B B . 10 TYR HB3 1 1
14 24613 2 1 10 TYR HD1 H 5.408 9.169 -11.305 1.00 . B B . 10 TYR HD1 1 1
14 24614 2 1 10 TYR HD2 H 3.030 7.182 -8.308 1.00 . B B . 10 TYR HD2 1 1
14 24615 2 1 10 TYR HE1 H 3.397 10.427 -12.058 1.00 . B B . 10 TYR HE1 1 1
14 24616 2 1 10 TYR HE2 H 1.017 8.390 -9.096 1.00 . B B . 10 TYR HE2 1 1
14 24617 2 1 10 TYR HH H 0.184 10.028 -10.461 1.00 . B B . 10 TYR HH 1 1
14 24618 2 1 10 TYR N N 7.160 9.273 -9.094 1.00 . B B . 10 TYR N 1 1
14 24619 2 1 10 TYR O O 8.330 6.734 -8.094 1.00 . B B . 10 TYR O 1 1
14 24620 2 1 10 TYR OH O 0.970 10.204 -11.030 1.00 . B B . 10 TYR OH 1 1
14 24621 2 1 11 ASP C C 7.039 5.012 -5.420 1.00 . B B . 11 ASP C 1 1
14 24622 2 1 11 ASP CA C 7.879 6.285 -5.351 1.00 . B B . 11 ASP CA 1 1
14 24623 2 1 11 ASP CB C 7.961 6.765 -3.896 1.00 . B B . 11 ASP CB 1 1
14 24624 2 1 11 ASP CG C 8.601 5.694 -3.002 1.00 . B B . 11 ASP CG 1 1
14 24625 2 1 11 ASP H H 6.494 7.834 -5.784 1.00 . B B . 11 ASP H 1 1
14 24626 2 1 11 ASP HA H 8.887 6.053 -5.699 1.00 . B B . 11 ASP HA 1 1
14 24627 2 1 11 ASP HB2 H 8.565 7.672 -3.861 1.00 . B B . 11 ASP HB2 1 1
14 24628 2 1 11 ASP HB3 H 6.963 7.005 -3.528 1.00 . B B . 11 ASP HB3 1 1
14 24629 2 1 11 ASP N N 7.272 7.313 -6.192 1.00 . B B . 11 ASP N 1 1
14 24630 2 1 11 ASP O O 5.816 5.055 -5.255 1.00 . B B . 11 ASP O 1 1
14 24631 2 1 11 ASP OD1 O 9.845 5.629 -3.003 1.00 . B B . 11 ASP OD1 1 1
14 24632 2 1 11 ASP OD2 O 7.836 4.932 -2.348 1.00 . B B . 11 ASP OD2 1 1
14 24633 2 1 12 VAL C C 7.881 1.826 -4.309 1.00 . B B . 12 VAL C 1 1
14 24634 2 1 12 VAL CA C 7.130 2.551 -5.418 1.00 . B B . 12 VAL CA 1 1
14 24635 2 1 12 VAL CB C 7.123 1.755 -6.733 1.00 . B B . 12 VAL CB 1 1
14 24636 2 1 12 VAL CG1 C 6.486 0.375 -6.513 1.00 . B B . 12 VAL CG1 1 1
14 24637 2 1 12 VAL CG2 C 6.297 2.480 -7.802 1.00 . B B . 12 VAL CG2 1 1
14 24638 2 1 12 VAL H H 8.711 3.905 -5.793 1.00 . B B . 12 VAL H 1 1
14 24639 2 1 12 VAL HA H 6.094 2.660 -5.110 1.00 . B B . 12 VAL HA 1 1
14 24640 2 1 12 VAL HB H 8.143 1.629 -7.098 1.00 . B B . 12 VAL HB 1 1
14 24641 2 1 12 VAL HG11 H 6.292 -0.091 -7.472 1.00 . B B . 12 VAL HG11 1 1
14 24642 2 1 12 VAL HG12 H 7.158 -0.266 -5.941 1.00 . B B . 12 VAL HG12 1 1
14 24643 2 1 12 VAL HG13 H 5.535 0.475 -5.991 1.00 . B B . 12 VAL HG13 1 1
14 24644 2 1 12 VAL HG21 H 6.684 3.486 -7.966 1.00 . B B . 12 VAL HG21 1 1
14 24645 2 1 12 VAL HG22 H 6.349 1.931 -8.741 1.00 . B B . 12 VAL HG22 1 1
14 24646 2 1 12 VAL HG23 H 5.264 2.553 -7.476 1.00 . B B . 12 VAL HG23 1 1
14 24647 2 1 12 VAL N N 7.713 3.875 -5.591 1.00 . B B . 12 VAL N 1 1
14 24648 2 1 12 VAL O O 9.106 1.814 -4.261 1.00 . B B . 12 VAL O 1 1
14 24649 2 1 13 THR C C 6.769 -0.898 -2.315 1.00 . B B . 13 THR C 1 1
14 24650 2 1 13 THR CA C 7.588 0.390 -2.302 1.00 . B B . 13 THR CA 1 1
14 24651 2 1 13 THR CB C 7.456 1.185 -0.993 1.00 . B B . 13 THR CB 1 1
14 24652 2 1 13 THR CG2 C 7.827 0.328 0.221 1.00 . B B . 13 THR CG2 1 1
14 24653 2 1 13 THR H H 6.116 1.298 -3.529 1.00 . B B . 13 THR H 1 1
14 24654 2 1 13 THR HA H 8.637 0.133 -2.437 1.00 . B B . 13 THR HA 1 1
14 24655 2 1 13 THR HB H 6.431 1.538 -0.877 1.00 . B B . 13 THR HB 1 1
14 24656 2 1 13 THR HG1 H 8.091 2.937 -1.691 1.00 . B B . 13 THR HG1 1 1
14 24657 2 1 13 THR HG21 H 8.785 -0.165 0.051 1.00 . B B . 13 THR HG21 1 1
14 24658 2 1 13 THR HG22 H 7.904 0.962 1.104 1.00 . B B . 13 THR HG22 1 1
14 24659 2 1 13 THR HG23 H 7.062 -0.426 0.402 1.00 . B B . 13 THR HG23 1 1
14 24660 2 1 13 THR N N 7.123 1.197 -3.420 1.00 . B B . 13 THR N 1 1
14 24661 2 1 13 THR O O 5.634 -0.930 -1.839 1.00 . B B . 13 THR O 1 1
14 24662 2 1 13 THR OG1 O 8.333 2.298 -0.998 1.00 . B B . 13 THR OG1 1 1
14 24663 2 1 14 MET C C 7.392 -4.283 -2.186 1.00 . B B . 14 MET C 1 1
14 24664 2 1 14 MET CA C 6.668 -3.254 -3.055 1.00 . B B . 14 MET CA 1 1
14 24665 2 1 14 MET CB C 6.618 -3.628 -4.550 1.00 . B B . 14 MET CB 1 1
14 24666 2 1 14 MET CE C 6.967 -5.690 -7.276 1.00 . B B . 14 MET CE 1 1
14 24667 2 1 14 MET CG C 5.836 -4.917 -4.838 1.00 . B B . 14 MET CG 1 1
14 24668 2 1 14 MET H H 8.270 -1.870 -3.288 1.00 . B B . 14 MET H 1 1
14 24669 2 1 14 MET HA H 5.648 -3.187 -2.689 1.00 . B B . 14 MET HA 1 1
14 24670 2 1 14 MET HB2 H 6.130 -2.812 -5.084 1.00 . B B . 14 MET HB2 1 1
14 24671 2 1 14 MET HB3 H 7.631 -3.724 -4.938 1.00 . B B . 14 MET HB3 1 1
14 24672 2 1 14 MET HE1 H 7.271 -6.635 -6.829 1.00 . B B . 14 MET HE1 1 1
14 24673 2 1 14 MET HE2 H 6.852 -5.818 -8.353 1.00 . B B . 14 MET HE2 1 1
14 24674 2 1 14 MET HE3 H 7.722 -4.929 -7.080 1.00 . B B . 14 MET HE3 1 1
14 24675 2 1 14 MET HG2 H 6.416 -5.778 -4.503 1.00 . B B . 14 MET HG2 1 1
14 24676 2 1 14 MET HG3 H 4.910 -4.891 -4.265 1.00 . B B . 14 MET HG3 1 1
14 24677 2 1 14 MET N N 7.320 -1.949 -2.928 1.00 . B B . 14 MET N 1 1
14 24678 2 1 14 MET O O 8.560 -4.101 -1.843 1.00 . B B . 14 MET O 1 1
14 24679 2 1 14 MET SD S 5.383 -5.169 -6.577 1.00 . B B . 14 MET SD 1 1
14 24680 2 1 15 LEU C C 6.645 -7.825 -1.486 1.00 . B B . 15 LEU C 1 1
14 24681 2 1 15 LEU CA C 7.327 -6.499 -1.138 1.00 . B B . 15 LEU CA 1 1
14 24682 2 1 15 LEU CB C 7.402 -6.232 0.377 1.00 . B B . 15 LEU CB 1 1
14 24683 2 1 15 LEU CD1 C 5.682 -7.488 1.750 1.00 . B B . 15 LEU CD1 1 1
14 24684 2 1 15 LEU CD2 C 6.046 -5.086 2.166 1.00 . B B . 15 LEU CD2 1 1
14 24685 2 1 15 LEU CG C 6.035 -6.160 1.075 1.00 . B B . 15 LEU CG 1 1
14 24686 2 1 15 LEU H H 5.713 -5.427 -2.036 1.00 . B B . 15 LEU H 1 1
14 24687 2 1 15 LEU HA H 8.352 -6.572 -1.505 1.00 . B B . 15 LEU HA 1 1
14 24688 2 1 15 LEU HB2 H 8.012 -7.002 0.851 1.00 . B B . 15 LEU HB2 1 1
14 24689 2 1 15 LEU HB3 H 7.932 -5.289 0.517 1.00 . B B . 15 LEU HB3 1 1
14 24690 2 1 15 LEU HD11 H 5.772 -8.311 1.043 1.00 . B B . 15 LEU HD11 1 1
14 24691 2 1 15 LEU HD12 H 6.363 -7.668 2.579 1.00 . B B . 15 LEU HD12 1 1
14 24692 2 1 15 LEU HD13 H 4.665 -7.452 2.139 1.00 . B B . 15 LEU HD13 1 1
14 24693 2 1 15 LEU HD21 H 6.834 -5.305 2.885 1.00 . B B . 15 LEU HD21 1 1
14 24694 2 1 15 LEU HD22 H 6.226 -4.108 1.718 1.00 . B B . 15 LEU HD22 1 1
14 24695 2 1 15 LEU HD23 H 5.091 -5.071 2.690 1.00 . B B . 15 LEU HD23 1 1
14 24696 2 1 15 LEU HG H 5.257 -5.915 0.355 1.00 . B B . 15 LEU HG 1 1
14 24697 2 1 15 LEU N N 6.708 -5.368 -1.818 1.00 . B B . 15 LEU N 1 1
14 24698 2 1 15 LEU O O 5.428 -7.913 -1.703 1.00 . B B . 15 LEU O 1 1
14 24699 2 1 16 LEU C C 7.457 -11.126 -0.635 1.00 . B B . 16 LEU C 1 1
14 24700 2 1 16 LEU CA C 7.159 -10.231 -1.843 1.00 . B B . 16 LEU CA 1 1
14 24701 2 1 16 LEU CB C 8.004 -10.698 -3.045 1.00 . B B . 16 LEU CB 1 1
14 24702 2 1 16 LEU CD1 C 6.616 -9.516 -4.841 1.00 . B B . 16 LEU CD1 1 1
14 24703 2 1 16 LEU CD2 C 8.886 -8.647 -4.341 1.00 . B B . 16 LEU CD2 1 1
14 24704 2 1 16 LEU CG C 8.008 -9.900 -4.361 1.00 . B B . 16 LEU CG 1 1
14 24705 2 1 16 LEU H H 8.443 -8.678 -1.205 1.00 . B B . 16 LEU H 1 1
14 24706 2 1 16 LEU HA H 6.099 -10.310 -2.082 1.00 . B B . 16 LEU HA 1 1
14 24707 2 1 16 LEU HB2 H 9.031 -10.755 -2.702 1.00 . B B . 16 LEU HB2 1 1
14 24708 2 1 16 LEU HB3 H 7.694 -11.714 -3.295 1.00 . B B . 16 LEU HB3 1 1
14 24709 2 1 16 LEU HD11 H 6.131 -8.867 -4.115 1.00 . B B . 16 LEU HD11 1 1
14 24710 2 1 16 LEU HD12 H 6.714 -8.975 -5.775 1.00 . B B . 16 LEU HD12 1 1
14 24711 2 1 16 LEU HD13 H 6.031 -10.419 -5.004 1.00 . B B . 16 LEU HD13 1 1
14 24712 2 1 16 LEU HD21 H 8.405 -7.842 -3.794 1.00 . B B . 16 LEU HD21 1 1
14 24713 2 1 16 LEU HD22 H 9.850 -8.874 -3.888 1.00 . B B . 16 LEU HD22 1 1
14 24714 2 1 16 LEU HD23 H 9.051 -8.325 -5.368 1.00 . B B . 16 LEU HD23 1 1
14 24715 2 1 16 LEU HG H 8.437 -10.561 -5.116 1.00 . B B . 16 LEU HG 1 1
14 24716 2 1 16 LEU N N 7.484 -8.856 -1.507 1.00 . B B . 16 LEU N 1 1
14 24717 2 1 16 LEU O O 8.013 -10.669 0.367 1.00 . B B . 16 LEU O 1 1
14 24718 2 1 17 GLN C C 8.283 -14.542 -0.172 1.00 . B B . 17 GLN C 1 1
14 24719 2 1 17 GLN CA C 7.365 -13.405 0.289 1.00 . B B . 17 GLN CA 1 1
14 24720 2 1 17 GLN CB C 5.997 -13.904 0.743 1.00 . B B . 17 GLN CB 1 1
14 24721 2 1 17 GLN CD C 4.659 -15.096 2.465 1.00 . B B . 17 GLN CD 1 1
14 24722 2 1 17 GLN CG C 6.062 -14.851 1.941 1.00 . B B . 17 GLN CG 1 1
14 24723 2 1 17 GLN H H 6.611 -12.689 -1.578 1.00 . B B . 17 GLN H 1 1
14 24724 2 1 17 GLN HA H 7.840 -12.930 1.145 1.00 . B B . 17 GLN HA 1 1
14 24725 2 1 17 GLN HB2 H 5.402 -13.041 1.032 1.00 . B B . 17 GLN HB2 1 1
14 24726 2 1 17 GLN HB3 H 5.495 -14.397 -0.089 1.00 . B B . 17 GLN HB3 1 1
14 24727 2 1 17 GLN HE21 H 4.183 -16.351 0.899 1.00 . B B . 17 GLN HE21 1 1
14 24728 2 1 17 GLN HE22 H 2.963 -16.068 2.180 1.00 . B B . 17 GLN HE22 1 1
14 24729 2 1 17 GLN HG2 H 6.508 -15.804 1.652 1.00 . B B . 17 GLN HG2 1 1
14 24730 2 1 17 GLN HG3 H 6.669 -14.402 2.730 1.00 . B B . 17 GLN HG3 1 1
14 24731 2 1 17 GLN N N 7.132 -12.411 -0.752 1.00 . B B . 17 GLN N 1 1
14 24732 2 1 17 GLN NE2 N 3.882 -15.933 1.803 1.00 . B B . 17 GLN NE2 1 1
14 24733 2 1 17 GLN O O 8.269 -14.959 -1.334 1.00 . B B . 17 GLN O 1 1
14 24734 2 1 17 GLN OE1 O 4.244 -14.504 3.452 1.00 . B B . 17 GLN OE1 1 1
14 24735 2 1 18 ASP C C 10.006 -17.045 1.904 1.00 . B B . 18 ASP C 1 1
14 24736 2 1 18 ASP CA C 9.963 -16.196 0.613 1.00 . B B . 18 ASP CA 1 1
14 24737 2 1 18 ASP CB C 11.352 -15.650 0.222 1.00 . B B . 18 ASP CB 1 1
14 24738 2 1 18 ASP CG C 12.332 -16.729 -0.240 1.00 . B B . 18 ASP CG 1 1
14 24739 2 1 18 ASP H H 9.121 -14.629 1.700 1.00 . B B . 18 ASP H 1 1
14 24740 2 1 18 ASP HA H 9.587 -16.830 -0.191 1.00 . B B . 18 ASP HA 1 1
14 24741 2 1 18 ASP HB2 H 11.237 -14.947 -0.602 1.00 . B B . 18 ASP HB2 1 1
14 24742 2 1 18 ASP HB3 H 11.776 -15.106 1.070 1.00 . B B . 18 ASP HB3 1 1
14 24743 2 1 18 ASP N N 9.071 -15.057 0.775 1.00 . B B . 18 ASP N 1 1
14 24744 2 1 18 ASP O O 9.416 -16.684 2.924 1.00 . B B . 18 ASP O 1 1
14 24745 2 1 18 ASP OD1 O 11.834 -17.804 -0.655 1.00 . B B . 18 ASP OD1 1 1
14 24746 2 1 18 ASP OD2 O 13.551 -16.481 -0.146 1.00 . B B . 18 ASP OD2 1 1
14 24747 2 1 19 ASP C C 10.470 -18.914 4.263 1.00 . B B . 19 ASP C 1 1
14 24748 2 1 19 ASP CA C 11.275 -18.961 2.947 1.00 . B B . 19 ASP CA 1 1
14 24749 2 1 19 ASP CB C 12.753 -18.572 3.122 1.00 . B B . 19 ASP CB 1 1
14 24750 2 1 19 ASP CG C 13.454 -19.488 4.125 1.00 . B B . 19 ASP CG 1 1
14 24751 2 1 19 ASP H H 11.115 -18.357 0.919 1.00 . B B . 19 ASP H 1 1
14 24752 2 1 19 ASP HA H 11.268 -20.002 2.623 1.00 . B B . 19 ASP HA 1 1
14 24753 2 1 19 ASP HB2 H 13.261 -18.657 2.161 1.00 . B B . 19 ASP HB2 1 1
14 24754 2 1 19 ASP HB3 H 12.816 -17.533 3.450 1.00 . B B . 19 ASP HB3 1 1
14 24755 2 1 19 ASP N N 10.716 -18.174 1.843 1.00 . B B . 19 ASP N 1 1
14 24756 2 1 19 ASP O O 10.867 -18.296 5.260 1.00 . B B . 19 ASP O 1 1
14 24757 2 1 19 ASP OD1 O 13.257 -20.716 4.025 1.00 . B B . 19 ASP OD1 1 1
14 24758 2 1 19 ASP OD2 O 14.136 -18.949 5.030 1.00 . B B . 19 ASP OD2 1 1
14 24759 2 1 20 ASP C C 7.496 -18.663 5.734 1.00 . B B . 20 ASP C 1 1
14 24760 2 1 20 ASP CA C 8.388 -19.861 5.351 1.00 . B B . 20 ASP CA 1 1
14 24761 2 1 20 ASP CB C 9.166 -20.399 6.573 1.00 . B B . 20 ASP CB 1 1
14 24762 2 1 20 ASP CG C 8.369 -21.398 7.425 1.00 . B B . 20 ASP CG 1 1
14 24763 2 1 20 ASP H H 9.093 -19.991 3.332 1.00 . B B . 20 ASP H 1 1
14 24764 2 1 20 ASP HA H 7.717 -20.653 5.017 1.00 . B B . 20 ASP HA 1 1
14 24765 2 1 20 ASP HB2 H 10.070 -20.895 6.222 1.00 . B B . 20 ASP HB2 1 1
14 24766 2 1 20 ASP HB3 H 9.488 -19.560 7.190 1.00 . B B . 20 ASP HB3 1 1
14 24767 2 1 20 ASP N N 9.314 -19.592 4.232 1.00 . B B . 20 ASP N 1 1
14 24768 2 1 20 ASP O O 6.631 -18.793 6.596 1.00 . B B . 20 ASP O 1 1
14 24769 2 1 20 ASP OD1 O 7.905 -22.407 6.846 1.00 . B B . 20 ASP OD1 1 1
14 24770 2 1 20 ASP OD2 O 8.292 -21.196 8.661 1.00 . B B . 20 ASP OD2 1 1
14 24771 2 1 21 GLY C C 7.882 -15.034 5.554 1.00 . B B . 21 GLY C 1 1
14 24772 2 1 21 GLY CA C 6.972 -16.255 5.392 1.00 . B B . 21 GLY CA 1 1
14 24773 2 1 21 GLY H H 8.377 -17.496 4.345 1.00 . B B . 21 GLY H 1 1
14 24774 2 1 21 GLY HA2 H 6.274 -16.056 4.582 1.00 . B B . 21 GLY HA2 1 1
14 24775 2 1 21 GLY HA3 H 6.395 -16.364 6.312 1.00 . B B . 21 GLY HA3 1 1
14 24776 2 1 21 GLY N N 7.684 -17.502 5.091 1.00 . B B . 21 GLY N 1 1
14 24777 2 1 21 GLY O O 7.408 -13.959 5.923 1.00 . B B . 21 GLY O 1 1
14 24778 2 1 22 LYS C C 9.879 -13.157 4.095 1.00 . B B . 22 LYS C 1 1
14 24779 2 1 22 LYS CA C 10.151 -14.072 5.281 1.00 . B B . 22 LYS CA 1 1
14 24780 2 1 22 LYS CB C 11.584 -14.605 5.238 1.00 . B B . 22 LYS CB 1 1
14 24781 2 1 22 LYS CD C 13.339 -15.860 6.528 1.00 . B B . 22 LYS CD 1 1
14 24782 2 1 22 LYS CE C 13.516 -16.893 7.640 1.00 . B B . 22 LYS CE 1 1
14 24783 2 1 22 LYS CG C 11.896 -15.351 6.536 1.00 . B B . 22 LYS CG 1 1
14 24784 2 1 22 LYS H H 9.486 -16.064 4.893 1.00 . B B . 22 LYS H 1 1
14 24785 2 1 22 LYS HA H 10.027 -13.490 6.194 1.00 . B B . 22 LYS HA 1 1
14 24786 2 1 22 LYS HB2 H 11.709 -15.272 4.380 1.00 . B B . 22 LYS HB2 1 1
14 24787 2 1 22 LYS HB3 H 12.277 -13.767 5.137 1.00 . B B . 22 LYS HB3 1 1
14 24788 2 1 22 LYS HD2 H 13.575 -16.316 5.564 1.00 . B B . 22 LYS HD2 1 1
14 24789 2 1 22 LYS HD3 H 14.015 -15.017 6.685 1.00 . B B . 22 LYS HD3 1 1
14 24790 2 1 22 LYS HE2 H 14.586 -17.028 7.820 1.00 . B B . 22 LYS HE2 1 1
14 24791 2 1 22 LYS HE3 H 13.061 -16.506 8.555 1.00 . B B . 22 LYS HE3 1 1
14 24792 2 1 22 LYS HG2 H 11.755 -14.687 7.391 1.00 . B B . 22 LYS HG2 1 1
14 24793 2 1 22 LYS HG3 H 11.207 -16.187 6.643 1.00 . B B . 22 LYS HG3 1 1
14 24794 2 1 22 LYS HZ1 H 12.924 -18.868 7.985 1.00 . B B . 22 LYS HZ1 1 1
14 24795 2 1 22 LYS HZ2 H 11.968 -18.079 6.864 1.00 . B B . 22 LYS HZ2 1 1
14 24796 2 1 22 LYS HZ3 H 13.442 -18.566 6.447 1.00 . B B . 22 LYS HZ3 1 1
14 24797 2 1 22 LYS N N 9.188 -15.175 5.288 1.00 . B B . 22 LYS N 1 1
14 24798 2 1 22 LYS NZ N 12.909 -18.188 7.243 1.00 . B B . 22 LYS NZ 1 1
14 24799 2 1 22 LYS O O 10.115 -13.510 2.940 1.00 . B B . 22 LYS O 1 1
14 24800 2 1 23 GLN C C 10.306 -10.191 2.998 1.00 . B B . 23 GLN C 1 1
14 24801 2 1 23 GLN CA C 9.048 -10.972 3.381 1.00 . B B . 23 GLN CA 1 1
14 24802 2 1 23 GLN CB C 7.931 -10.058 3.894 1.00 . B B . 23 GLN CB 1 1
14 24803 2 1 23 GLN CD C 5.441 -10.121 4.514 1.00 . B B . 23 GLN CD 1 1
14 24804 2 1 23 GLN CG C 6.594 -10.814 3.799 1.00 . B B . 23 GLN CG 1 1
14 24805 2 1 23 GLN H H 9.116 -11.782 5.350 1.00 . B B . 23 GLN H 1 1
14 24806 2 1 23 GLN HA H 8.693 -11.480 2.488 1.00 . B B . 23 GLN HA 1 1
14 24807 2 1 23 GLN HB2 H 8.139 -9.761 4.923 1.00 . B B . 23 GLN HB2 1 1
14 24808 2 1 23 GLN HB3 H 7.885 -9.165 3.274 1.00 . B B . 23 GLN HB3 1 1
14 24809 2 1 23 GLN HE21 H 4.340 -11.836 4.571 1.00 . B B . 23 GLN HE21 1 1
14 24810 2 1 23 GLN HE22 H 3.658 -10.374 5.305 1.00 . B B . 23 GLN HE22 1 1
14 24811 2 1 23 GLN HG2 H 6.330 -10.940 2.749 1.00 . B B . 23 GLN HG2 1 1
14 24812 2 1 23 GLN HG3 H 6.705 -11.805 4.240 1.00 . B B . 23 GLN HG3 1 1
14 24813 2 1 23 GLN N N 9.333 -11.983 4.387 1.00 . B B . 23 GLN N 1 1
14 24814 2 1 23 GLN NE2 N 4.382 -10.853 4.802 1.00 . B B . 23 GLN NE2 1 1
14 24815 2 1 23 GLN O O 11.141 -9.882 3.850 1.00 . B B . 23 GLN O 1 1
14 24816 2 1 23 GLN OE1 O 5.466 -8.940 4.825 1.00 . B B . 23 GLN OE1 1 1
14 24817 2 1 24 TYR C C 11.078 -8.008 0.224 1.00 . B B . 24 TYR C 1 1
14 24818 2 1 24 TYR CA C 11.553 -9.127 1.155 1.00 . B B . 24 TYR CA 1 1
14 24819 2 1 24 TYR CB C 12.535 -10.095 0.481 1.00 . B B . 24 TYR CB 1 1
14 24820 2 1 24 TYR CD1 C 11.350 -11.926 -0.822 1.00 . B B . 24 TYR CD1 1 1
14 24821 2 1 24 TYR CD2 C 12.390 -10.089 -2.047 1.00 . B B . 24 TYR CD2 1 1
14 24822 2 1 24 TYR CE1 C 10.962 -12.512 -2.041 1.00 . B B . 24 TYR CE1 1 1
14 24823 2 1 24 TYR CE2 C 12.005 -10.673 -3.268 1.00 . B B . 24 TYR CE2 1 1
14 24824 2 1 24 TYR CG C 12.071 -10.715 -0.825 1.00 . B B . 24 TYR CG 1 1
14 24825 2 1 24 TYR CZ C 11.293 -11.894 -3.265 1.00 . B B . 24 TYR CZ 1 1
14 24826 2 1 24 TYR H H 9.657 -10.107 1.080 1.00 . B B . 24 TYR H 1 1
14 24827 2 1 24 TYR HA H 12.087 -8.652 1.979 1.00 . B B . 24 TYR HA 1 1
14 24828 2 1 24 TYR HB2 H 13.467 -9.562 0.295 1.00 . B B . 24 TYR HB2 1 1
14 24829 2 1 24 TYR HB3 H 12.772 -10.897 1.185 1.00 . B B . 24 TYR HB3 1 1
14 24830 2 1 24 TYR HD1 H 11.100 -12.411 0.113 1.00 . B B . 24 TYR HD1 1 1
14 24831 2 1 24 TYR HD2 H 12.930 -9.151 -2.055 1.00 . B B . 24 TYR HD2 1 1
14 24832 2 1 24 TYR HE1 H 10.397 -13.432 -2.059 1.00 . B B . 24 TYR HE1 1 1
14 24833 2 1 24 TYR HE2 H 12.249 -10.182 -4.198 1.00 . B B . 24 TYR HE2 1 1
14 24834 2 1 24 TYR HH H 11.084 -11.917 -5.200 1.00 . B B . 24 TYR HH 1 1
14 24835 2 1 24 TYR N N 10.421 -9.860 1.710 1.00 . B B . 24 TYR N 1 1
14 24836 2 1 24 TYR O O 10.051 -8.126 -0.448 1.00 . B B . 24 TYR O 1 1
14 24837 2 1 24 TYR OH O 10.866 -12.447 -4.432 1.00 . B B . 24 TYR OH 1 1
14 24838 2 1 25 TYR C C 11.973 -5.249 -1.638 1.00 . B B . 25 TYR C 1 1
14 24839 2 1 25 TYR CA C 11.376 -5.609 -0.277 1.00 . B B . 25 TYR CA 1 1
14 24840 2 1 25 TYR CB C 11.729 -4.516 0.742 1.00 . B B . 25 TYR CB 1 1
14 24841 2 1 25 TYR CD1 C 10.961 -5.376 3.004 1.00 . B B . 25 TYR CD1 1 1
14 24842 2 1 25 TYR CD2 C 9.818 -3.461 2.015 1.00 . B B . 25 TYR CD2 1 1
14 24843 2 1 25 TYR CE1 C 10.115 -5.309 4.125 1.00 . B B . 25 TYR CE1 1 1
14 24844 2 1 25 TYR CE2 C 8.979 -3.381 3.140 1.00 . B B . 25 TYR CE2 1 1
14 24845 2 1 25 TYR CG C 10.814 -4.455 1.948 1.00 . B B . 25 TYR CG 1 1
14 24846 2 1 25 TYR CZ C 9.123 -4.304 4.197 1.00 . B B . 25 TYR CZ 1 1
14 24847 2 1 25 TYR H H 12.695 -6.913 0.741 1.00 . B B . 25 TYR H 1 1
14 24848 2 1 25 TYR HA H 10.291 -5.625 -0.384 1.00 . B B . 25 TYR HA 1 1
14 24849 2 1 25 TYR HB2 H 12.759 -4.647 1.077 1.00 . B B . 25 TYR HB2 1 1
14 24850 2 1 25 TYR HB3 H 11.683 -3.547 0.243 1.00 . B B . 25 TYR HB3 1 1
14 24851 2 1 25 TYR HD1 H 11.722 -6.140 2.963 1.00 . B B . 25 TYR HD1 1 1
14 24852 2 1 25 TYR HD2 H 9.697 -2.754 1.205 1.00 . B B . 25 TYR HD2 1 1
14 24853 2 1 25 TYR HE1 H 10.229 -6.023 4.926 1.00 . B B . 25 TYR HE1 1 1
14 24854 2 1 25 TYR HE2 H 8.219 -2.618 3.207 1.00 . B B . 25 TYR HE2 1 1
14 24855 2 1 25 TYR HH H 8.492 -4.906 5.926 1.00 . B B . 25 TYR HH 1 1
14 24856 2 1 25 TYR N N 11.827 -6.902 0.230 1.00 . B B . 25 TYR N 1 1
14 24857 2 1 25 TYR O O 13.090 -5.624 -1.990 1.00 . B B . 25 TYR O 1 1
14 24858 2 1 25 TYR OH O 8.300 -4.230 5.276 1.00 . B B . 25 TYR OH 1 1
14 24859 2 1 26 GLU C C 11.098 -2.330 -3.579 1.00 . B B . 26 GLU C 1 1
14 24860 2 1 26 GLU CA C 11.483 -3.821 -3.646 1.00 . B B . 26 GLU CA 1 1
14 24861 2 1 26 GLU CB C 10.701 -4.600 -4.721 1.00 . B B . 26 GLU CB 1 1
14 24862 2 1 26 GLU CD C 12.696 -5.933 -5.664 1.00 . B B . 26 GLU CD 1 1
14 24863 2 1 26 GLU CG C 11.296 -5.990 -5.028 1.00 . B B . 26 GLU CG 1 1
14 24864 2 1 26 GLU H H 10.289 -4.212 -1.973 1.00 . B B . 26 GLU H 1 1
14 24865 2 1 26 GLU HA H 12.549 -3.883 -3.873 1.00 . B B . 26 GLU HA 1 1
14 24866 2 1 26 GLU HB2 H 9.672 -4.729 -4.384 1.00 . B B . 26 GLU HB2 1 1
14 24867 2 1 26 GLU HB3 H 10.667 -4.018 -5.643 1.00 . B B . 26 GLU HB3 1 1
14 24868 2 1 26 GLU HG2 H 11.321 -6.583 -4.113 1.00 . B B . 26 GLU HG2 1 1
14 24869 2 1 26 GLU HG3 H 10.614 -6.484 -5.718 1.00 . B B . 26 GLU HG3 1 1
14 24870 2 1 26 GLU N N 11.218 -4.413 -2.347 1.00 . B B . 26 GLU N 1 1
14 24871 2 1 26 GLU O O 10.049 -1.900 -4.069 1.00 . B B . 26 GLU O 1 1
14 24872 2 1 26 GLU OE1 O 12.954 -4.943 -6.391 1.00 . B B . 26 GLU OE1 1 1
14 24873 2 1 26 GLU OE2 O 13.511 -6.856 -5.423 1.00 . B B . 26 GLU OE2 1 1
14 24874 2 1 27 TYR C C 12.461 0.432 -4.314 1.00 . B B . 27 TYR C 1 1
14 24875 2 1 27 TYR CA C 11.944 -0.076 -2.958 1.00 . B B . 27 TYR CA 1 1
14 24876 2 1 27 TYR CB C 12.849 0.468 -1.845 1.00 . B B . 27 TYR CB 1 1
14 24877 2 1 27 TYR CD1 C 11.430 1.129 0.141 1.00 . B B . 27 TYR CD1 1 1
14 24878 2 1 27 TYR CD2 C 12.855 -0.842 0.329 1.00 . B B . 27 TYR CD2 1 1
14 24879 2 1 27 TYR CE1 C 11.022 0.961 1.475 1.00 . B B . 27 TYR CE1 1 1
14 24880 2 1 27 TYR CE2 C 12.442 -1.018 1.663 1.00 . B B . 27 TYR CE2 1 1
14 24881 2 1 27 TYR CG C 12.355 0.235 -0.432 1.00 . B B . 27 TYR CG 1 1
14 24882 2 1 27 TYR CZ C 11.527 -0.111 2.241 1.00 . B B . 27 TYR CZ 1 1
14 24883 2 1 27 TYR H H 12.779 -1.977 -2.538 1.00 . B B . 27 TYR H 1 1
14 24884 2 1 27 TYR HA H 10.922 0.282 -2.790 1.00 . B B . 27 TYR HA 1 1
14 24885 2 1 27 TYR HB2 H 13.847 0.038 -1.950 1.00 . B B . 27 TYR HB2 1 1
14 24886 2 1 27 TYR HB3 H 12.955 1.546 -1.984 1.00 . B B . 27 TYR HB3 1 1
14 24887 2 1 27 TYR HD1 H 11.034 1.953 -0.438 1.00 . B B . 27 TYR HD1 1 1
14 24888 2 1 27 TYR HD2 H 13.570 -1.526 -0.103 1.00 . B B . 27 TYR HD2 1 1
14 24889 2 1 27 TYR HE1 H 10.324 1.651 1.925 1.00 . B B . 27 TYR HE1 1 1
14 24890 2 1 27 TYR HE2 H 12.833 -1.839 2.244 1.00 . B B . 27 TYR HE2 1 1
14 24891 2 1 27 TYR HH H 11.565 -1.005 3.959 1.00 . B B . 27 TYR HH 1 1
14 24892 2 1 27 TYR N N 11.965 -1.539 -2.941 1.00 . B B . 27 TYR N 1 1
14 24893 2 1 27 TYR O O 13.572 0.096 -4.728 1.00 . B B . 27 TYR O 1 1
14 24894 2 1 27 TYR OH O 11.138 -0.259 3.537 1.00 . B B . 27 TYR OH 1 1
14 24895 2 1 28 HIS C C 11.421 3.270 -6.358 1.00 . B B . 28 HIS C 1 1
14 24896 2 1 28 HIS CA C 11.960 1.839 -6.308 1.00 . B B . 28 HIS CA 1 1
14 24897 2 1 28 HIS CB C 11.388 0.952 -7.420 1.00 . B B . 28 HIS CB 1 1
14 24898 2 1 28 HIS CD2 C 11.691 -1.553 -6.994 1.00 . B B . 28 HIS CD2 1 1
14 24899 2 1 28 HIS CE1 C 13.642 -1.871 -7.996 1.00 . B B . 28 HIS CE1 1 1
14 24900 2 1 28 HIS CG C 12.096 -0.371 -7.543 1.00 . B B . 28 HIS CG 1 1
14 24901 2 1 28 HIS H H 10.756 1.497 -4.598 1.00 . B B . 28 HIS H 1 1
14 24902 2 1 28 HIS HA H 13.041 1.889 -6.439 1.00 . B B . 28 HIS HA 1 1
14 24903 2 1 28 HIS HB2 H 10.324 0.785 -7.248 1.00 . B B . 28 HIS HB2 1 1
14 24904 2 1 28 HIS HB3 H 11.503 1.476 -8.365 1.00 . B B . 28 HIS HB3 1 1
14 24905 2 1 28 HIS HD1 H 13.862 0.137 -8.628 1.00 . B B . 28 HIS HD1 1 1
14 24906 2 1 28 HIS HD2 H 10.792 -1.708 -6.413 1.00 . B B . 28 HIS HD2 1 1
14 24907 2 1 28 HIS HE1 H 14.549 -2.352 -8.344 1.00 . B B . 28 HIS HE1 1 1
14 24908 2 1 28 HIS HE2 H 12.707 -3.471 -6.973 1.00 . B B . 28 HIS HE2 1 1
14 24909 2 1 28 HIS N N 11.663 1.254 -5.001 1.00 . B B . 28 HIS N 1 1
14 24910 2 1 28 HIS ND1 N 13.312 -0.575 -8.167 1.00 . B B . 28 HIS ND1 1 1
14 24911 2 1 28 HIS NE2 N 12.673 -2.482 -7.285 1.00 . B B . 28 HIS NE2 1 1
14 24912 2 1 28 HIS O O 10.285 3.522 -6.761 1.00 . B B . 28 HIS O 1 1
14 24913 2 1 29 LYS C C 12.164 6.366 -7.095 1.00 . B B . 29 LYS C 1 1
14 24914 2 1 29 LYS CA C 11.935 5.625 -5.771 1.00 . B B . 29 LYS CA 1 1
14 24915 2 1 29 LYS CB C 12.818 6.175 -4.648 1.00 . B B . 29 LYS CB 1 1
14 24916 2 1 29 LYS CD C 13.090 7.958 -2.890 1.00 . B B . 29 LYS CD 1 1
14 24917 2 1 29 LYS CE C 14.605 8.133 -3.047 1.00 . B B . 29 LYS CE 1 1
14 24918 2 1 29 LYS CG C 12.424 7.592 -4.218 1.00 . B B . 29 LYS CG 1 1
14 24919 2 1 29 LYS H H 13.160 3.897 -5.584 1.00 . B B . 29 LYS H 1 1
14 24920 2 1 29 LYS HA H 10.895 5.730 -5.471 1.00 . B B . 29 LYS HA 1 1
14 24921 2 1 29 LYS HB2 H 12.716 5.513 -3.785 1.00 . B B . 29 LYS HB2 1 1
14 24922 2 1 29 LYS HB3 H 13.857 6.161 -4.972 1.00 . B B . 29 LYS HB3 1 1
14 24923 2 1 29 LYS HD2 H 12.652 8.891 -2.540 1.00 . B B . 29 LYS HD2 1 1
14 24924 2 1 29 LYS HD3 H 12.876 7.187 -2.147 1.00 . B B . 29 LYS HD3 1 1
14 24925 2 1 29 LYS HE2 H 15.053 7.175 -3.323 1.00 . B B . 29 LYS HE2 1 1
14 24926 2 1 29 LYS HE3 H 14.790 8.843 -3.858 1.00 . B B . 29 LYS HE3 1 1
14 24927 2 1 29 LYS HG2 H 12.715 8.313 -4.984 1.00 . B B . 29 LYS HG2 1 1
14 24928 2 1 29 LYS HG3 H 11.344 7.642 -4.088 1.00 . B B . 29 LYS HG3 1 1
14 24929 2 1 29 LYS HZ1 H 14.758 9.552 -1.587 1.00 . B B . 29 LYS HZ1 1 1
14 24930 2 1 29 LYS HZ2 H 15.013 8.019 -1.025 1.00 . B B . 29 LYS HZ2 1 1
14 24931 2 1 29 LYS HZ3 H 16.194 8.786 -1.893 1.00 . B B . 29 LYS HZ3 1 1
14 24932 2 1 29 LYS N N 12.248 4.202 -5.886 1.00 . B B . 29 LYS N 1 1
14 24933 2 1 29 LYS NZ N 15.197 8.650 -1.795 1.00 . B B . 29 LYS NZ 1 1
14 24934 2 1 29 LYS O O 13.031 5.971 -7.872 1.00 . B B . 29 LYS O 1 1
14 24935 2 1 30 GLY C C 11.596 7.804 -9.789 1.00 . B B . 30 GLY C 1 1
14 24936 2 1 30 GLY CA C 11.680 8.426 -8.393 1.00 . B B . 30 GLY CA 1 1
14 24937 2 1 30 GLY H H 10.728 7.713 -6.633 1.00 . B B . 30 GLY H 1 1
14 24938 2 1 30 GLY HA2 H 10.948 9.230 -8.330 1.00 . B B . 30 GLY HA2 1 1
14 24939 2 1 30 GLY HA3 H 12.669 8.866 -8.274 1.00 . B B . 30 GLY HA3 1 1
14 24940 2 1 30 GLY N N 11.443 7.474 -7.305 1.00 . B B . 30 GLY N 1 1
14 24941 2 1 30 GLY O O 12.525 7.952 -10.580 1.00 . B B . 30 GLY O 1 1
14 24942 2 1 31 LEU C C 8.779 6.882 -11.862 1.00 . B B . 31 LEU C 1 1
14 24943 2 1 31 LEU CA C 10.207 6.545 -11.410 1.00 . B B . 31 LEU CA 1 1
14 24944 2 1 31 LEU CB C 10.575 5.047 -11.417 1.00 . B B . 31 LEU CB 1 1
14 24945 2 1 31 LEU CD1 C 8.376 4.042 -10.476 1.00 . B B . 31 LEU CD1 1 1
14 24946 2 1 31 LEU CD2 C 10.430 2.699 -10.587 1.00 . B B . 31 LEU CD2 1 1
14 24947 2 1 31 LEU CG C 9.900 4.121 -10.381 1.00 . B B . 31 LEU CG 1 1
14 24948 2 1 31 LEU H H 9.733 7.087 -9.400 1.00 . B B . 31 LEU H 1 1
14 24949 2 1 31 LEU HA H 10.859 7.029 -12.140 1.00 . B B . 31 LEU HA 1 1
14 24950 2 1 31 LEU HB2 H 10.399 4.655 -12.414 1.00 . B B . 31 LEU HB2 1 1
14 24951 2 1 31 LEU HB3 H 11.651 4.985 -11.253 1.00 . B B . 31 LEU HB3 1 1
14 24952 2 1 31 LEU HD11 H 7.927 4.990 -10.185 1.00 . B B . 31 LEU HD11 1 1
14 24953 2 1 31 LEU HD12 H 8.071 3.778 -11.486 1.00 . B B . 31 LEU HD12 1 1
14 24954 2 1 31 LEU HD13 H 8.014 3.276 -9.797 1.00 . B B . 31 LEU HD13 1 1
14 24955 2 1 31 LEU HD21 H 11.511 2.688 -10.449 1.00 . B B . 31 LEU HD21 1 1
14 24956 2 1 31 LEU HD22 H 9.963 2.026 -9.871 1.00 . B B . 31 LEU HD22 1 1
14 24957 2 1 31 LEU HD23 H 10.193 2.349 -11.592 1.00 . B B . 31 LEU HD23 1 1
14 24958 2 1 31 LEU HG H 10.170 4.446 -9.378 1.00 . B B . 31 LEU HG 1 1
14 24959 2 1 31 LEU N N 10.485 7.124 -10.090 1.00 . B B . 31 LEU N 1 1
14 24960 2 1 31 LEU O O 8.126 7.722 -11.249 1.00 . B B . 31 LEU O 1 1
14 24961 2 1 32 SER C C 6.080 5.376 -13.713 1.00 . B B . 32 SER C 1 1
14 24962 2 1 32 SER CA C 6.964 6.611 -13.501 1.00 . B B . 32 SER CA 1 1
14 24963 2 1 32 SER CB C 7.169 7.411 -14.785 1.00 . B B . 32 SER CB 1 1
14 24964 2 1 32 SER H H 8.855 5.647 -13.494 1.00 . B B . 32 SER H 1 1
14 24965 2 1 32 SER HA H 6.429 7.255 -12.803 1.00 . B B . 32 SER HA 1 1
14 24966 2 1 32 SER HB2 H 6.275 8.008 -14.955 1.00 . B B . 32 SER HB2 1 1
14 24967 2 1 32 SER HB3 H 8.006 8.099 -14.661 1.00 . B B . 32 SER HB3 1 1
14 24968 2 1 32 SER HG H 8.418 6.249 -15.851 1.00 . B B . 32 SER HG 1 1
14 24969 2 1 32 SER N N 8.282 6.287 -12.949 1.00 . B B . 32 SER N 1 1
14 24970 2 1 32 SER O O 6.500 4.244 -13.480 1.00 . B B . 32 SER O 1 1
14 24971 2 1 32 SER OG O 7.425 6.542 -15.874 1.00 . B B . 32 SER OG 1 1
14 24972 2 1 33 LEU C C 4.265 3.396 -15.255 1.00 . B B . 33 LEU C 1 1
14 24973 2 1 33 LEU CA C 3.856 4.467 -14.229 1.00 . B B . 33 LEU CA 1 1
14 24974 2 1 33 LEU CB C 2.441 5.017 -14.501 1.00 . B B . 33 LEU CB 1 1
14 24975 2 1 33 LEU CD1 C 1.533 4.777 -12.104 1.00 . B B . 33 LEU CD1 1 1
14 24976 2 1 33 LEU CD2 C 2.401 6.993 -12.864 1.00 . B B . 33 LEU CD2 1 1
14 24977 2 1 33 LEU CG C 1.728 5.699 -13.310 1.00 . B B . 33 LEU CG 1 1
14 24978 2 1 33 LEU H H 4.512 6.507 -14.320 1.00 . B B . 33 LEU H 1 1
14 24979 2 1 33 LEU HA H 3.854 3.955 -13.273 1.00 . B B . 33 LEU HA 1 1
14 24980 2 1 33 LEU HB2 H 2.483 5.722 -15.333 1.00 . B B . 33 LEU HB2 1 1
14 24981 2 1 33 LEU HB3 H 1.810 4.188 -14.823 1.00 . B B . 33 LEU HB3 1 1
14 24982 2 1 33 LEU HD11 H 0.811 4.004 -12.346 1.00 . B B . 33 LEU HD11 1 1
14 24983 2 1 33 LEU HD12 H 2.466 4.304 -11.813 1.00 . B B . 33 LEU HD12 1 1
14 24984 2 1 33 LEU HD13 H 1.167 5.354 -11.255 1.00 . B B . 33 LEU HD13 1 1
14 24985 2 1 33 LEU HD21 H 2.566 7.650 -13.717 1.00 . B B . 33 LEU HD21 1 1
14 24986 2 1 33 LEU HD22 H 1.728 7.501 -12.179 1.00 . B B . 33 LEU HD22 1 1
14 24987 2 1 33 LEU HD23 H 3.338 6.790 -12.342 1.00 . B B . 33 LEU HD23 1 1
14 24988 2 1 33 LEU HG H 0.734 5.977 -13.660 1.00 . B B . 33 LEU HG 1 1
14 24989 2 1 33 LEU N N 4.826 5.566 -14.141 1.00 . B B . 33 LEU N 1 1
14 24990 2 1 33 LEU O O 4.079 2.204 -15.010 1.00 . B B . 33 LEU O 1 1
14 24991 2 1 34 SER C C 6.681 2.056 -16.744 1.00 . B B . 34 SER C 1 1
14 24992 2 1 34 SER CA C 5.507 2.866 -17.317 1.00 . B B . 34 SER CA 1 1
14 24993 2 1 34 SER CB C 5.979 3.666 -18.530 1.00 . B B . 34 SER CB 1 1
14 24994 2 1 34 SER H H 5.064 4.779 -16.520 1.00 . B B . 34 SER H 1 1
14 24995 2 1 34 SER HA H 4.738 2.161 -17.639 1.00 . B B . 34 SER HA 1 1
14 24996 2 1 34 SER HB2 H 6.761 4.367 -18.229 1.00 . B B . 34 SER HB2 1 1
14 24997 2 1 34 SER HB3 H 6.386 2.982 -19.268 1.00 . B B . 34 SER HB3 1 1
14 24998 2 1 34 SER HG H 4.114 3.823 -19.087 1.00 . B B . 34 SER HG 1 1
14 24999 2 1 34 SER N N 4.920 3.793 -16.351 1.00 . B B . 34 SER N 1 1
14 25000 2 1 34 SER O O 6.924 0.934 -17.185 1.00 . B B . 34 SER O 1 1
14 25001 2 1 34 SER OG O 4.898 4.382 -19.097 1.00 . B B . 34 SER OG 1 1
14 25002 2 1 35 ASP C C 7.888 1.016 -13.911 1.00 . B B . 35 ASP C 1 1
14 25003 2 1 35 ASP CA C 8.466 1.916 -15.018 1.00 . B B . 35 ASP CA 1 1
14 25004 2 1 35 ASP CB C 9.406 2.964 -14.408 1.00 . B B . 35 ASP CB 1 1
14 25005 2 1 35 ASP CG C 9.851 4.017 -15.425 1.00 . B B . 35 ASP CG 1 1
14 25006 2 1 35 ASP H H 7.135 3.523 -15.420 1.00 . B B . 35 ASP H 1 1
14 25007 2 1 35 ASP HA H 9.040 1.299 -15.711 1.00 . B B . 35 ASP HA 1 1
14 25008 2 1 35 ASP HB2 H 8.892 3.463 -13.593 1.00 . B B . 35 ASP HB2 1 1
14 25009 2 1 35 ASP HB3 H 10.279 2.471 -13.983 1.00 . B B . 35 ASP HB3 1 1
14 25010 2 1 35 ASP N N 7.395 2.600 -15.752 1.00 . B B . 35 ASP N 1 1
14 25011 2 1 35 ASP O O 8.385 -0.085 -13.663 1.00 . B B . 35 ASP O 1 1
14 25012 2 1 35 ASP OD1 O 10.500 3.624 -16.417 1.00 . B B . 35 ASP OD1 1 1
14 25013 2 1 35 ASP OD2 O 9.506 5.204 -15.192 1.00 . B B . 35 ASP OD2 1 1
14 25014 2 1 36 PHE C C 5.431 -0.626 -13.104 1.00 . B B . 36 PHE C 1 1
14 25015 2 1 36 PHE CA C 6.001 0.605 -12.381 1.00 . B B . 36 PHE CA 1 1
14 25016 2 1 36 PHE CB C 4.890 1.437 -11.729 1.00 . B B . 36 PHE CB 1 1
14 25017 2 1 36 PHE CD1 C 4.315 -0.216 -9.915 1.00 . B B . 36 PHE CD1 1 1
14 25018 2 1 36 PHE CD2 C 2.560 0.481 -11.455 1.00 . B B . 36 PHE CD2 1 1
14 25019 2 1 36 PHE CE1 C 3.428 -1.113 -9.307 1.00 . B B . 36 PHE CE1 1 1
14 25020 2 1 36 PHE CE2 C 1.666 -0.408 -10.837 1.00 . B B . 36 PHE CE2 1 1
14 25021 2 1 36 PHE CG C 3.886 0.581 -10.990 1.00 . B B . 36 PHE CG 1 1
14 25022 2 1 36 PHE CZ C 2.101 -1.206 -9.766 1.00 . B B . 36 PHE CZ 1 1
14 25023 2 1 36 PHE H H 6.465 2.385 -13.494 1.00 . B B . 36 PHE H 1 1
14 25024 2 1 36 PHE HA H 6.661 0.237 -11.595 1.00 . B B . 36 PHE HA 1 1
14 25025 2 1 36 PHE HB2 H 5.334 2.155 -11.040 1.00 . B B . 36 PHE HB2 1 1
14 25026 2 1 36 PHE HB3 H 4.366 1.994 -12.498 1.00 . B B . 36 PHE HB3 1 1
14 25027 2 1 36 PHE HD1 H 5.341 -0.171 -9.586 1.00 . B B . 36 PHE HD1 1 1
14 25028 2 1 36 PHE HD2 H 2.232 1.058 -12.309 1.00 . B B . 36 PHE HD2 1 1
14 25029 2 1 36 PHE HE1 H 3.786 -1.739 -8.502 1.00 . B B . 36 PHE HE1 1 1
14 25030 2 1 36 PHE HE2 H 0.652 -0.497 -11.204 1.00 . B B . 36 PHE HE2 1 1
14 25031 2 1 36 PHE HZ H 1.413 -1.903 -9.315 1.00 . B B . 36 PHE HZ 1 1
14 25032 2 1 36 PHE N N 6.788 1.443 -13.281 1.00 . B B . 36 PHE N 1 1
14 25033 2 1 36 PHE O O 5.509 -1.732 -12.571 1.00 . B B . 36 PHE O 1 1
14 25034 2 1 37 GLU C C 5.579 -2.624 -15.414 1.00 . B B . 37 GLU C 1 1
14 25035 2 1 37 GLU CA C 4.480 -1.582 -15.180 1.00 . B B . 37 GLU CA 1 1
14 25036 2 1 37 GLU CB C 3.969 -1.034 -16.519 1.00 . B B . 37 GLU CB 1 1
14 25037 2 1 37 GLU CD C 1.924 0.064 -17.574 1.00 . B B . 37 GLU CD 1 1
14 25038 2 1 37 GLU CG C 2.466 -0.754 -16.407 1.00 . B B . 37 GLU CG 1 1
14 25039 2 1 37 GLU H H 4.787 0.486 -14.674 1.00 . B B . 37 GLU H 1 1
14 25040 2 1 37 GLU HA H 3.663 -2.104 -14.682 1.00 . B B . 37 GLU HA 1 1
14 25041 2 1 37 GLU HB2 H 4.508 -0.124 -16.775 1.00 . B B . 37 GLU HB2 1 1
14 25042 2 1 37 GLU HB3 H 4.143 -1.756 -17.314 1.00 . B B . 37 GLU HB3 1 1
14 25043 2 1 37 GLU HG2 H 1.927 -1.699 -16.341 1.00 . B B . 37 GLU HG2 1 1
14 25044 2 1 37 GLU HG3 H 2.279 -0.198 -15.489 1.00 . B B . 37 GLU HG3 1 1
14 25045 2 1 37 GLU N N 4.918 -0.466 -14.329 1.00 . B B . 37 GLU N 1 1
14 25046 2 1 37 GLU O O 5.299 -3.824 -15.407 1.00 . B B . 37 GLU O 1 1
14 25047 2 1 37 GLU OE1 O 2.224 -0.295 -18.733 1.00 . B B . 37 GLU OE1 1 1
14 25048 2 1 37 GLU OE2 O 1.197 1.042 -17.246 1.00 . B B . 37 GLU OE2 1 1
14 25049 2 1 38 VAL C C 8.187 -3.846 -14.371 1.00 . B B . 38 VAL C 1 1
14 25050 2 1 38 VAL CA C 7.989 -3.080 -15.682 1.00 . B B . 38 VAL CA 1 1
14 25051 2 1 38 VAL CB C 9.255 -2.297 -16.090 1.00 . B B . 38 VAL CB 1 1
14 25052 2 1 38 VAL CG1 C 10.518 -3.168 -16.062 1.00 . B B . 38 VAL CG1 1 1
14 25053 2 1 38 VAL CG2 C 9.107 -1.691 -17.495 1.00 . B B . 38 VAL CG2 1 1
14 25054 2 1 38 VAL H H 6.979 -1.182 -15.534 1.00 . B B . 38 VAL H 1 1
14 25055 2 1 38 VAL HA H 7.776 -3.815 -16.460 1.00 . B B . 38 VAL HA 1 1
14 25056 2 1 38 VAL HB H 9.402 -1.482 -15.388 1.00 . B B . 38 VAL HB 1 1
14 25057 2 1 38 VAL HG11 H 10.412 -4.011 -16.746 1.00 . B B . 38 VAL HG11 1 1
14 25058 2 1 38 VAL HG12 H 11.381 -2.569 -16.356 1.00 . B B . 38 VAL HG12 1 1
14 25059 2 1 38 VAL HG13 H 10.703 -3.543 -15.054 1.00 . B B . 38 VAL HG13 1 1
14 25060 2 1 38 VAL HG21 H 9.629 -0.736 -17.528 1.00 . B B . 38 VAL HG21 1 1
14 25061 2 1 38 VAL HG22 H 9.528 -2.357 -18.247 1.00 . B B . 38 VAL HG22 1 1
14 25062 2 1 38 VAL HG23 H 8.061 -1.513 -17.742 1.00 . B B . 38 VAL HG23 1 1
14 25063 2 1 38 VAL N N 6.832 -2.183 -15.570 1.00 . B B . 38 VAL N 1 1
14 25064 2 1 38 VAL O O 8.299 -5.071 -14.412 1.00 . B B . 38 VAL O 1 1
14 25065 2 1 39 LEU C C 7.243 -4.787 -11.619 1.00 . B B . 39 LEU C 1 1
14 25066 2 1 39 LEU CA C 8.355 -3.759 -11.898 1.00 . B B . 39 LEU CA 1 1
14 25067 2 1 39 LEU CB C 8.385 -2.627 -10.850 1.00 . B B . 39 LEU CB 1 1
14 25068 2 1 39 LEU CD1 C 9.918 -3.713 -9.126 1.00 . B B . 39 LEU CD1 1 1
14 25069 2 1 39 LEU CD2 C 8.349 -1.910 -8.459 1.00 . B B . 39 LEU CD2 1 1
14 25070 2 1 39 LEU CG C 8.542 -3.101 -9.391 1.00 . B B . 39 LEU CG 1 1
14 25071 2 1 39 LEU H H 8.099 -2.142 -13.289 1.00 . B B . 39 LEU H 1 1
14 25072 2 1 39 LEU HA H 9.306 -4.290 -11.871 1.00 . B B . 39 LEU HA 1 1
14 25073 2 1 39 LEU HB2 H 9.200 -1.943 -11.090 1.00 . B B . 39 LEU HB2 1 1
14 25074 2 1 39 LEU HB3 H 7.456 -2.060 -10.924 1.00 . B B . 39 LEU HB3 1 1
14 25075 2 1 39 LEU HD11 H 9.989 -4.030 -8.086 1.00 . B B . 39 LEU HD11 1 1
14 25076 2 1 39 LEU HD12 H 10.064 -4.584 -9.762 1.00 . B B . 39 LEU HD12 1 1
14 25077 2 1 39 LEU HD13 H 10.698 -2.987 -9.347 1.00 . B B . 39 LEU HD13 1 1
14 25078 2 1 39 LEU HD21 H 8.430 -2.228 -7.418 1.00 . B B . 39 LEU HD21 1 1
14 25079 2 1 39 LEU HD22 H 9.088 -1.138 -8.671 1.00 . B B . 39 LEU HD22 1 1
14 25080 2 1 39 LEU HD23 H 7.354 -1.510 -8.632 1.00 . B B . 39 LEU HD23 1 1
14 25081 2 1 39 LEU HG H 7.771 -3.832 -9.165 1.00 . B B . 39 LEU HG 1 1
14 25082 2 1 39 LEU N N 8.211 -3.152 -13.226 1.00 . B B . 39 LEU N 1 1
14 25083 2 1 39 LEU O O 7.522 -5.951 -11.322 1.00 . B B . 39 LEU O 1 1
14 25084 2 1 40 TYR C C 4.753 -6.384 -12.573 1.00 . B B . 40 TYR C 1 1
14 25085 2 1 40 TYR CA C 4.810 -5.227 -11.557 1.00 . B B . 40 TYR CA 1 1
14 25086 2 1 40 TYR CB C 3.549 -4.354 -11.603 1.00 . B B . 40 TYR CB 1 1
14 25087 2 1 40 TYR CD1 C 1.888 -5.690 -10.215 1.00 . B B . 40 TYR CD1 1 1
14 25088 2 1 40 TYR CD2 C 1.401 -5.268 -12.566 1.00 . B B . 40 TYR CD2 1 1
14 25089 2 1 40 TYR CE1 C 0.696 -6.432 -10.100 1.00 . B B . 40 TYR CE1 1 1
14 25090 2 1 40 TYR CE2 C 0.209 -6.002 -12.453 1.00 . B B . 40 TYR CE2 1 1
14 25091 2 1 40 TYR CG C 2.248 -5.117 -11.452 1.00 . B B . 40 TYR CG 1 1
14 25092 2 1 40 TYR CZ C -0.141 -6.602 -11.225 1.00 . B B . 40 TYR CZ 1 1
14 25093 2 1 40 TYR H H 5.828 -3.399 -12.018 1.00 . B B . 40 TYR H 1 1
14 25094 2 1 40 TYR HA H 4.871 -5.673 -10.565 1.00 . B B . 40 TYR HA 1 1
14 25095 2 1 40 TYR HB2 H 3.605 -3.612 -10.806 1.00 . B B . 40 TYR HB2 1 1
14 25096 2 1 40 TYR HB3 H 3.532 -3.812 -12.551 1.00 . B B . 40 TYR HB3 1 1
14 25097 2 1 40 TYR HD1 H 2.535 -5.576 -9.356 1.00 . B B . 40 TYR HD1 1 1
14 25098 2 1 40 TYR HD2 H 1.668 -4.824 -13.514 1.00 . B B . 40 TYR HD2 1 1
14 25099 2 1 40 TYR HE1 H 0.424 -6.889 -9.161 1.00 . B B . 40 TYR HE1 1 1
14 25100 2 1 40 TYR HE2 H -0.440 -6.097 -13.307 1.00 . B B . 40 TYR HE2 1 1
14 25101 2 1 40 TYR HH H -1.674 -7.533 -12.047 1.00 . B B . 40 TYR HH 1 1
14 25102 2 1 40 TYR N N 5.980 -4.369 -11.741 1.00 . B B . 40 TYR N 1 1
14 25103 2 1 40 TYR O O 4.269 -7.462 -12.237 1.00 . B B . 40 TYR O 1 1
14 25104 2 1 40 TYR OH O -1.268 -7.357 -11.135 1.00 . B B . 40 TYR OH 1 1
14 25105 2 1 41 GLY C C 6.498 -8.247 -14.685 1.00 . B B . 41 GLY C 1 1
14 25106 2 1 41 GLY CA C 5.341 -7.246 -14.814 1.00 . B B . 41 GLY CA 1 1
14 25107 2 1 41 GLY H H 5.607 -5.275 -14.055 1.00 . B B . 41 GLY H 1 1
14 25108 2 1 41 GLY HA2 H 4.408 -7.809 -14.794 1.00 . B B . 41 GLY HA2 1 1
14 25109 2 1 41 GLY HA3 H 5.419 -6.768 -15.791 1.00 . B B . 41 GLY HA3 1 1
14 25110 2 1 41 GLY N N 5.295 -6.206 -13.787 1.00 . B B . 41 GLY N 1 1
14 25111 2 1 41 GLY O O 6.416 -9.316 -15.284 1.00 . B B . 41 GLY O 1 1
14 25112 2 1 42 ASN C C 9.090 -9.258 -12.405 1.00 . B B . 42 ASN C 1 1
14 25113 2 1 42 ASN CA C 8.766 -8.759 -13.820 1.00 . B B . 42 ASN CA 1 1
14 25114 2 1 42 ASN CB C 9.939 -7.916 -14.336 1.00 . B B . 42 ASN CB 1 1
14 25115 2 1 42 ASN CG C 9.929 -7.779 -15.845 1.00 . B B . 42 ASN CG 1 1
14 25116 2 1 42 ASN H H 7.619 -7.000 -13.547 1.00 . B B . 42 ASN H 1 1
14 25117 2 1 42 ASN HA H 8.675 -9.645 -14.452 1.00 . B B . 42 ASN HA 1 1
14 25118 2 1 42 ASN HB2 H 9.934 -6.932 -13.870 1.00 . B B . 42 ASN HB2 1 1
14 25119 2 1 42 ASN HB3 H 10.865 -8.400 -14.051 1.00 . B B . 42 ASN HB3 1 1
14 25120 2 1 42 ASN HD21 H 9.088 -5.951 -15.731 1.00 . B B . 42 ASN HD21 1 1
14 25121 2 1 42 ASN HD22 H 9.479 -6.590 -17.358 1.00 . B B . 42 ASN HD22 1 1
14 25122 2 1 42 ASN N N 7.553 -7.940 -13.916 1.00 . B B . 42 ASN N 1 1
14 25123 2 1 42 ASN ND2 N 9.484 -6.652 -16.358 1.00 . B B . 42 ASN ND2 1 1
14 25124 2 1 42 ASN O O 9.815 -10.241 -12.267 1.00 . B B . 42 ASN O 1 1
14 25125 2 1 42 ASN OD1 O 10.328 -8.677 -16.570 1.00 . B B . 42 ASN OD1 1 1
14 25126 2 1 43 THR C C 8.023 -9.028 -8.963 1.00 . B B . 43 THR C 1 1
14 25127 2 1 43 THR CA C 9.123 -8.727 -9.989 1.00 . B B . 43 THR CA 1 1
14 25128 2 1 43 THR CB C 9.906 -7.451 -9.614 1.00 . B B . 43 THR CB 1 1
14 25129 2 1 43 THR CG2 C 10.819 -7.618 -8.402 1.00 . B B . 43 THR CG2 1 1
14 25130 2 1 43 THR H H 8.106 -7.713 -11.556 1.00 . B B . 43 THR H 1 1
14 25131 2 1 43 THR HA H 9.822 -9.563 -9.959 1.00 . B B . 43 THR HA 1 1
14 25132 2 1 43 THR HB H 9.192 -6.654 -9.412 1.00 . B B . 43 THR HB 1 1
14 25133 2 1 43 THR HG1 H 11.449 -7.701 -10.759 1.00 . B B . 43 THR HG1 1 1
14 25134 2 1 43 THR HG21 H 11.489 -8.463 -8.547 1.00 . B B . 43 THR HG21 1 1
14 25135 2 1 43 THR HG22 H 11.406 -6.709 -8.264 1.00 . B B . 43 THR HG22 1 1
14 25136 2 1 43 THR HG23 H 10.221 -7.784 -7.509 1.00 . B B . 43 THR HG23 1 1
14 25137 2 1 43 THR N N 8.601 -8.581 -11.360 1.00 . B B . 43 THR N 1 1
14 25138 2 1 43 THR O O 8.324 -9.407 -7.831 1.00 . B B . 43 THR O 1 1
14 25139 2 1 43 THR OG1 O 10.753 -7.043 -10.668 1.00 . B B . 43 THR OG1 1 1
14 25140 2 1 44 ALA C C 5.361 -10.744 -8.298 1.00 . B B . 44 ALA C 1 1
14 25141 2 1 44 ALA CA C 5.569 -9.225 -8.528 1.00 . B B . 44 ALA CA 1 1
14 25142 2 1 44 ALA CB C 4.359 -8.548 -9.176 1.00 . B B . 44 ALA CB 1 1
14 25143 2 1 44 ALA H H 6.582 -8.650 -10.307 1.00 . B B . 44 ALA H 1 1
14 25144 2 1 44 ALA HA H 5.700 -8.759 -7.556 1.00 . B B . 44 ALA HA 1 1
14 25145 2 1 44 ALA HB1 H 3.477 -8.688 -8.550 1.00 . B B . 44 ALA HB1 1 1
14 25146 2 1 44 ALA HB2 H 4.544 -7.481 -9.281 1.00 . B B . 44 ALA HB2 1 1
14 25147 2 1 44 ALA HB3 H 4.170 -8.989 -10.156 1.00 . B B . 44 ALA HB3 1 1
14 25148 2 1 44 ALA N N 6.746 -8.923 -9.349 1.00 . B B . 44 ALA N 1 1
14 25149 2 1 44 ALA O O 4.260 -11.257 -8.481 1.00 . B B . 44 ALA O 1 1
14 25150 2 1 45 ASP C C 5.555 -13.610 -6.957 1.00 . B B . 45 ASP C 1 1
14 25151 2 1 45 ASP CA C 6.531 -12.925 -7.929 1.00 . B B . 45 ASP CA 1 1
14 25152 2 1 45 ASP CB C 7.999 -13.304 -7.662 1.00 . B B . 45 ASP CB 1 1
14 25153 2 1 45 ASP CG C 8.226 -14.813 -7.757 1.00 . B B . 45 ASP CG 1 1
14 25154 2 1 45 ASP H H 7.278 -10.930 -7.758 1.00 . B B . 45 ASP H 1 1
14 25155 2 1 45 ASP HA H 6.277 -13.274 -8.925 1.00 . B B . 45 ASP HA 1 1
14 25156 2 1 45 ASP HB2 H 8.632 -12.806 -8.400 1.00 . B B . 45 ASP HB2 1 1
14 25157 2 1 45 ASP HB3 H 8.294 -12.946 -6.673 1.00 . B B . 45 ASP HB3 1 1
14 25158 2 1 45 ASP N N 6.427 -11.462 -7.926 1.00 . B B . 45 ASP N 1 1
14 25159 2 1 45 ASP O O 4.599 -14.259 -7.374 1.00 . B B . 45 ASP O 1 1
14 25160 2 1 45 ASP OD1 O 7.953 -15.362 -8.846 1.00 . B B . 45 ASP OD1 1 1
14 25161 2 1 45 ASP OD2 O 8.658 -15.394 -6.735 1.00 . B B . 45 ASP OD2 1 1
14 25162 2 1 46 GLU C C 4.422 -12.607 -3.807 1.00 . B B . 46 GLU C 1 1
14 25163 2 1 46 GLU CA C 4.855 -13.851 -4.587 1.00 . B B . 46 GLU CA 1 1
14 25164 2 1 46 GLU CB C 5.505 -14.941 -3.725 1.00 . B B . 46 GLU CB 1 1
14 25165 2 1 46 GLU CD C 5.147 -16.634 -1.831 1.00 . B B . 46 GLU CD 1 1
14 25166 2 1 46 GLU CG C 4.491 -15.613 -2.776 1.00 . B B . 46 GLU CG 1 1
14 25167 2 1 46 GLU H H 6.593 -12.893 -5.424 1.00 . B B . 46 GLU H 1 1
14 25168 2 1 46 GLU HA H 3.959 -14.281 -5.037 1.00 . B B . 46 GLU HA 1 1
14 25169 2 1 46 GLU HB2 H 5.921 -15.700 -4.389 1.00 . B B . 46 GLU HB2 1 1
14 25170 2 1 46 GLU HB3 H 6.323 -14.508 -3.148 1.00 . B B . 46 GLU HB3 1 1
14 25171 2 1 46 GLU HG2 H 4.001 -14.844 -2.178 1.00 . B B . 46 GLU HG2 1 1
14 25172 2 1 46 GLU HG3 H 3.725 -16.108 -3.377 1.00 . B B . 46 GLU HG3 1 1
14 25173 2 1 46 GLU N N 5.768 -13.422 -5.653 1.00 . B B . 46 GLU N 1 1
14 25174 2 1 46 GLU O O 4.894 -12.333 -2.703 1.00 . B B . 46 GLU O 1 1
14 25175 2 1 46 GLU OE1 O 6.177 -17.226 -2.241 1.00 . B B . 46 GLU OE1 1 1
14 25176 2 1 46 GLU OE2 O 4.648 -16.777 -0.688 1.00 . B B . 46 GLU OE2 1 1
14 25177 2 1 47 ILE C C 2.274 -10.301 -2.984 1.00 . B B . 47 ILE C 1 1
14 25178 2 1 47 ILE CA C 3.314 -10.407 -4.100 1.00 . B B . 47 ILE CA 1 1
14 25179 2 1 47 ILE CB C 2.996 -9.590 -5.369 1.00 . B B . 47 ILE CB 1 1
14 25180 2 1 47 ILE CD1 C 1.895 -7.377 -4.497 1.00 . B B . 47 ILE CD1 1 1
14 25181 2 1 47 ILE CG1 C 3.100 -8.062 -5.146 1.00 . B B . 47 ILE CG1 1 1
14 25182 2 1 47 ILE CG2 C 1.708 -10.038 -6.074 1.00 . B B . 47 ILE CG2 1 1
14 25183 2 1 47 ILE H H 3.303 -12.089 -5.393 1.00 . B B . 47 ILE H 1 1
14 25184 2 1 47 ILE HA H 4.239 -10.004 -3.693 1.00 . B B . 47 ILE HA 1 1
14 25185 2 1 47 ILE HB H 3.805 -9.824 -6.058 1.00 . B B . 47 ILE HB 1 1
14 25186 2 1 47 ILE HD11 H 1.035 -7.410 -5.164 1.00 . B B . 47 ILE HD11 1 1
14 25187 2 1 47 ILE HD12 H 1.633 -7.814 -3.539 1.00 . B B . 47 ILE HD12 1 1
14 25188 2 1 47 ILE HD13 H 2.149 -6.343 -4.314 1.00 . B B . 47 ILE HD13 1 1
14 25189 2 1 47 ILE HG12 H 3.979 -7.852 -4.534 1.00 . B B . 47 ILE HG12 1 1
14 25190 2 1 47 ILE HG13 H 3.258 -7.587 -6.116 1.00 . B B . 47 ILE HG13 1 1
14 25191 2 1 47 ILE HG21 H 1.554 -11.110 -5.961 1.00 . B B . 47 ILE HG21 1 1
14 25192 2 1 47 ILE HG22 H 0.837 -9.544 -5.655 1.00 . B B . 47 ILE HG22 1 1
14 25193 2 1 47 ILE HG23 H 1.779 -9.816 -7.139 1.00 . B B . 47 ILE HG23 1 1
14 25194 2 1 47 ILE N N 3.601 -11.791 -4.474 1.00 . B B . 47 ILE N 1 1
14 25195 2 1 47 ILE O O 1.154 -10.812 -3.076 1.00 . B B . 47 ILE O 1 1
14 25196 2 1 48 ILE C C 1.542 -7.893 -0.678 1.00 . B B . 48 ILE C 1 1
14 25197 2 1 48 ILE CA C 1.980 -9.350 -0.693 1.00 . B B . 48 ILE CA 1 1
14 25198 2 1 48 ILE CB C 2.868 -9.705 0.519 1.00 . B B . 48 ILE CB 1 1
14 25199 2 1 48 ILE CD1 C 2.374 -12.265 0.429 1.00 . B B . 48 ILE CD1 1 1
14 25200 2 1 48 ILE CG1 C 3.422 -11.145 0.485 1.00 . B B . 48 ILE CG1 1 1
14 25201 2 1 48 ILE CG2 C 2.134 -9.441 1.847 1.00 . B B . 48 ILE CG2 1 1
14 25202 2 1 48 ILE H H 3.548 -9.064 -2.019 1.00 . B B . 48 ILE H 1 1
14 25203 2 1 48 ILE HA H 1.090 -9.973 -0.674 1.00 . B B . 48 ILE HA 1 1
14 25204 2 1 48 ILE HB H 3.733 -9.049 0.496 1.00 . B B . 48 ILE HB 1 1
14 25205 2 1 48 ILE HD11 H 1.361 -11.869 0.505 1.00 . B B . 48 ILE HD11 1 1
14 25206 2 1 48 ILE HD12 H 2.465 -12.809 -0.512 1.00 . B B . 48 ILE HD12 1 1
14 25207 2 1 48 ILE HD13 H 2.538 -12.954 1.257 1.00 . B B . 48 ILE HD13 1 1
14 25208 2 1 48 ILE HG12 H 4.081 -11.249 -0.378 1.00 . B B . 48 ILE HG12 1 1
14 25209 2 1 48 ILE HG13 H 4.032 -11.288 1.377 1.00 . B B . 48 ILE HG13 1 1
14 25210 2 1 48 ILE HG21 H 2.755 -9.765 2.682 1.00 . B B . 48 ILE HG21 1 1
14 25211 2 1 48 ILE HG22 H 1.931 -8.376 1.969 1.00 . B B . 48 ILE HG22 1 1
14 25212 2 1 48 ILE HG23 H 1.189 -9.983 1.878 1.00 . B B . 48 ILE HG23 1 1
14 25213 2 1 48 ILE N N 2.690 -9.580 -1.935 1.00 . B B . 48 ILE N 1 1
14 25214 2 1 48 ILE O O 0.350 -7.639 -0.766 1.00 . B B . 48 ILE O 1 1
14 25215 2 1 49 LYS C C 2.825 -4.654 -1.509 1.00 . B B . 49 LYS C 1 1
14 25216 2 1 49 LYS CA C 2.125 -5.515 -0.466 1.00 . B B . 49 LYS CA 1 1
14 25217 2 1 49 LYS CB C 2.443 -5.067 0.967 1.00 . B B . 49 LYS CB 1 1
14 25218 2 1 49 LYS CD C 1.913 -3.451 2.860 1.00 . B B . 49 LYS CD 1 1
14 25219 2 1 49 LYS CE C 1.978 -4.519 3.969 1.00 . B B . 49 LYS CE 1 1
14 25220 2 1 49 LYS CG C 1.489 -3.976 1.478 1.00 . B B . 49 LYS CG 1 1
14 25221 2 1 49 LYS H H 3.454 -7.181 -0.685 1.00 . B B . 49 LYS H 1 1
14 25222 2 1 49 LYS HA H 1.051 -5.403 -0.619 1.00 . B B . 49 LYS HA 1 1
14 25223 2 1 49 LYS HB2 H 2.372 -5.928 1.632 1.00 . B B . 49 LYS HB2 1 1
14 25224 2 1 49 LYS HB3 H 3.463 -4.691 1.003 1.00 . B B . 49 LYS HB3 1 1
14 25225 2 1 49 LYS HD2 H 2.905 -3.006 2.756 1.00 . B B . 49 LYS HD2 1 1
14 25226 2 1 49 LYS HD3 H 1.231 -2.655 3.163 1.00 . B B . 49 LYS HD3 1 1
14 25227 2 1 49 LYS HE2 H 2.609 -5.344 3.631 1.00 . B B . 49 LYS HE2 1 1
14 25228 2 1 49 LYS HE3 H 2.466 -4.072 4.839 1.00 . B B . 49 LYS HE3 1 1
14 25229 2 1 49 LYS HG2 H 1.482 -3.140 0.778 1.00 . B B . 49 LYS HG2 1 1
14 25230 2 1 49 LYS HG3 H 0.476 -4.368 1.528 1.00 . B B . 49 LYS HG3 1 1
14 25231 2 1 49 LYS HZ1 H 0.028 -4.291 4.672 1.00 . B B . 49 LYS HZ1 1 1
14 25232 2 1 49 LYS HZ2 H 0.158 -5.490 3.574 1.00 . B B . 49 LYS HZ2 1 1
14 25233 2 1 49 LYS HZ3 H 0.709 -5.730 5.087 1.00 . B B . 49 LYS HZ3 1 1
14 25234 2 1 49 LYS N N 2.473 -6.931 -0.623 1.00 . B B . 49 LYS N 1 1
14 25235 2 1 49 LYS NZ N 0.642 -5.031 4.362 1.00 . B B . 49 LYS NZ 1 1
14 25236 2 1 49 LYS O O 3.949 -4.938 -1.920 1.00 . B B . 49 LYS O 1 1
14 25237 2 1 50 LEU C C 2.018 -1.298 -2.696 1.00 . B B . 50 LEU C 1 1
14 25238 2 1 50 LEU CA C 2.563 -2.691 -2.990 1.00 . B B . 50 LEU CA 1 1
14 25239 2 1 50 LEU CB C 2.065 -3.284 -4.310 1.00 . B B . 50 LEU CB 1 1
14 25240 2 1 50 LEU CD1 C 2.037 -3.613 -6.738 1.00 . B B . 50 LEU CD1 1 1
14 25241 2 1 50 LEU CD2 C 1.944 -1.271 -5.902 1.00 . B B . 50 LEU CD2 1 1
14 25242 2 1 50 LEU CG C 2.523 -2.661 -5.637 1.00 . B B . 50 LEU CG 1 1
14 25243 2 1 50 LEU H H 1.194 -3.482 -1.570 1.00 . B B . 50 LEU H 1 1
14 25244 2 1 50 LEU HA H 3.649 -2.643 -3.023 1.00 . B B . 50 LEU HA 1 1
14 25245 2 1 50 LEU HB2 H 2.424 -4.306 -4.328 1.00 . B B . 50 LEU HB2 1 1
14 25246 2 1 50 LEU HB3 H 0.981 -3.316 -4.285 1.00 . B B . 50 LEU HB3 1 1
14 25247 2 1 50 LEU HD11 H 2.593 -4.548 -6.689 1.00 . B B . 50 LEU HD11 1 1
14 25248 2 1 50 LEU HD12 H 0.973 -3.830 -6.618 1.00 . B B . 50 LEU HD12 1 1
14 25249 2 1 50 LEU HD13 H 2.196 -3.177 -7.716 1.00 . B B . 50 LEU HD13 1 1
14 25250 2 1 50 LEU HD21 H 0.858 -1.326 -5.902 1.00 . B B . 50 LEU HD21 1 1
14 25251 2 1 50 LEU HD22 H 2.279 -0.562 -5.150 1.00 . B B . 50 LEU HD22 1 1
14 25252 2 1 50 LEU HD23 H 2.286 -0.897 -6.864 1.00 . B B . 50 LEU HD23 1 1
14 25253 2 1 50 LEU HG H 3.610 -2.606 -5.661 1.00 . B B . 50 LEU HG 1 1
14 25254 2 1 50 LEU N N 2.144 -3.590 -1.924 1.00 . B B . 50 LEU N 1 1
14 25255 2 1 50 LEU O O 0.811 -1.056 -2.759 1.00 . B B . 50 LEU O 1 1
14 25256 2 1 51 ARG C C 3.250 1.830 -3.298 1.00 . B B . 51 ARG C 1 1
14 25257 2 1 51 ARG CA C 2.689 1.022 -2.134 1.00 . B B . 51 ARG CA 1 1
14 25258 2 1 51 ARG CB C 3.308 1.420 -0.781 1.00 . B B . 51 ARG CB 1 1
14 25259 2 1 51 ARG CD C 2.699 3.944 -0.597 1.00 . B B . 51 ARG CD 1 1
14 25260 2 1 51 ARG CG C 2.512 2.516 -0.062 1.00 . B B . 51 ARG CG 1 1
14 25261 2 1 51 ARG CZ C 5.107 4.662 -0.820 1.00 . B B . 51 ARG CZ 1 1
14 25262 2 1 51 ARG H H 3.913 -0.692 -2.297 1.00 . B B . 51 ARG H 1 1
14 25263 2 1 51 ARG HA H 1.613 1.168 -2.084 1.00 . B B . 51 ARG HA 1 1
14 25264 2 1 51 ARG HB2 H 3.312 0.546 -0.127 1.00 . B B . 51 ARG HB2 1 1
14 25265 2 1 51 ARG HB3 H 4.339 1.736 -0.911 1.00 . B B . 51 ARG HB3 1 1
14 25266 2 1 51 ARG HD2 H 2.618 3.963 -1.682 1.00 . B B . 51 ARG HD2 1 1
14 25267 2 1 51 ARG HD3 H 1.888 4.561 -0.204 1.00 . B B . 51 ARG HD3 1 1
14 25268 2 1 51 ARG HE H 4.000 4.847 0.811 1.00 . B B . 51 ARG HE 1 1
14 25269 2 1 51 ARG HG2 H 1.464 2.252 -0.128 1.00 . B B . 51 ARG HG2 1 1
14 25270 2 1 51 ARG HG3 H 2.781 2.503 0.996 1.00 . B B . 51 ARG HG3 1 1
14 25271 2 1 51 ARG HH11 H 4.510 3.991 -2.652 1.00 . B B . 51 ARG HH11 1 1
14 25272 2 1 51 ARG HH12 H 6.179 4.548 -2.480 1.00 . B B . 51 ARG HH12 1 1
14 25273 2 1 51 ARG HH21 H 6.224 5.397 0.725 1.00 . B B . 51 ARG HH21 1 1
14 25274 2 1 51 ARG HH22 H 7.018 5.120 -0.842 1.00 . B B . 51 ARG HH22 1 1
14 25275 2 1 51 ARG N N 2.941 -0.390 -2.373 1.00 . B B . 51 ARG N 1 1
14 25276 2 1 51 ARG NE N 3.976 4.523 -0.141 1.00 . B B . 51 ARG NE 1 1
14 25277 2 1 51 ARG NH1 N 5.249 4.359 -2.084 1.00 . B B . 51 ARG NH1 1 1
14 25278 2 1 51 ARG NH2 N 6.188 5.106 -0.234 1.00 . B B . 51 ARG NH2 1 1
14 25279 2 1 51 ARG O O 4.450 1.791 -3.547 1.00 . B B . 51 ARG O 1 1
14 25280 2 1 52 LEU C C 2.326 4.979 -4.501 1.00 . B B . 52 LEU C 1 1
14 25281 2 1 52 LEU CA C 2.832 3.609 -4.959 1.00 . B B . 52 LEU CA 1 1
14 25282 2 1 52 LEU CB C 2.387 3.157 -6.360 1.00 . B B . 52 LEU CB 1 1
14 25283 2 1 52 LEU CD1 C 2.592 3.456 -8.833 1.00 . B B . 52 LEU CD1 1 1
14 25284 2 1 52 LEU CD2 C 1.245 5.101 -7.576 1.00 . B B . 52 LEU CD2 1 1
14 25285 2 1 52 LEU CG C 2.485 4.195 -7.497 1.00 . B B . 52 LEU CG 1 1
14 25286 2 1 52 LEU H H 1.434 2.593 -3.704 1.00 . B B . 52 LEU H 1 1
14 25287 2 1 52 LEU HA H 3.917 3.659 -4.978 1.00 . B B . 52 LEU HA 1 1
14 25288 2 1 52 LEU HB2 H 3.003 2.294 -6.614 1.00 . B B . 52 LEU HB2 1 1
14 25289 2 1 52 LEU HB3 H 1.371 2.799 -6.324 1.00 . B B . 52 LEU HB3 1 1
14 25290 2 1 52 LEU HD11 H 1.680 2.888 -9.030 1.00 . B B . 52 LEU HD11 1 1
14 25291 2 1 52 LEU HD12 H 2.754 4.182 -9.624 1.00 . B B . 52 LEU HD12 1 1
14 25292 2 1 52 LEU HD13 H 3.440 2.773 -8.827 1.00 . B B . 52 LEU HD13 1 1
14 25293 2 1 52 LEU HD21 H 1.251 5.837 -6.774 1.00 . B B . 52 LEU HD21 1 1
14 25294 2 1 52 LEU HD22 H 1.229 5.635 -8.525 1.00 . B B . 52 LEU HD22 1 1
14 25295 2 1 52 LEU HD23 H 0.336 4.507 -7.507 1.00 . B B . 52 LEU HD23 1 1
14 25296 2 1 52 LEU HG H 3.380 4.805 -7.370 1.00 . B B . 52 LEU HG 1 1
14 25297 2 1 52 LEU N N 2.415 2.607 -3.977 1.00 . B B . 52 LEU N 1 1
14 25298 2 1 52 LEU O O 1.225 5.086 -3.957 1.00 . B B . 52 LEU O 1 1
14 25299 2 1 53 ASP C C 3.617 8.375 -5.096 1.00 . B B . 53 ASP C 1 1
14 25300 2 1 53 ASP CA C 2.935 7.358 -4.166 1.00 . B B . 53 ASP CA 1 1
14 25301 2 1 53 ASP CB C 3.436 7.442 -2.706 1.00 . B B . 53 ASP CB 1 1
14 25302 2 1 53 ASP CG C 2.932 8.670 -1.933 1.00 . B B . 53 ASP CG 1 1
14 25303 2 1 53 ASP H H 4.093 5.811 -5.054 1.00 . B B . 53 ASP H 1 1
14 25304 2 1 53 ASP HA H 1.865 7.555 -4.165 1.00 . B B . 53 ASP HA 1 1
14 25305 2 1 53 ASP HB2 H 3.061 6.566 -2.176 1.00 . B B . 53 ASP HB2 1 1
14 25306 2 1 53 ASP HB3 H 4.526 7.402 -2.690 1.00 . B B . 53 ASP HB3 1 1
14 25307 2 1 53 ASP N N 3.169 6.000 -4.663 1.00 . B B . 53 ASP N 1 1
14 25308 2 1 53 ASP O O 4.846 8.385 -5.223 1.00 . B B . 53 ASP O 1 1
14 25309 2 1 53 ASP OD1 O 2.371 9.588 -2.567 1.00 . B B . 53 ASP OD1 1 1
14 25310 2 1 53 ASP OD2 O 3.015 8.640 -0.681 1.00 . B B . 53 ASP OD2 1 1
14 25311 2 1 54 LYS C C 4.258 11.225 -5.974 1.00 . B B . 54 LYS C 1 1
14 25312 2 1 54 LYS CA C 3.313 10.249 -6.684 1.00 . B B . 54 LYS CA 1 1
14 25313 2 1 54 LYS CB C 2.096 11.004 -7.219 1.00 . B B . 54 LYS CB 1 1
14 25314 2 1 54 LYS CD C 1.219 12.732 -8.846 1.00 . B B . 54 LYS CD 1 1
14 25315 2 1 54 LYS CE C 1.657 13.601 -10.024 1.00 . B B . 54 LYS CE 1 1
14 25316 2 1 54 LYS CG C 2.466 12.076 -8.250 1.00 . B B . 54 LYS CG 1 1
14 25317 2 1 54 LYS H H 1.802 9.074 -5.725 1.00 . B B . 54 LYS H 1 1
14 25318 2 1 54 LYS HA H 3.846 9.815 -7.525 1.00 . B B . 54 LYS HA 1 1
14 25319 2 1 54 LYS HB2 H 1.397 10.299 -7.665 1.00 . B B . 54 LYS HB2 1 1
14 25320 2 1 54 LYS HB3 H 1.617 11.470 -6.367 1.00 . B B . 54 LYS HB3 1 1
14 25321 2 1 54 LYS HD2 H 0.532 11.957 -9.186 1.00 . B B . 54 LYS HD2 1 1
14 25322 2 1 54 LYS HD3 H 0.724 13.349 -8.096 1.00 . B B . 54 LYS HD3 1 1
14 25323 2 1 54 LYS HE2 H 2.123 14.510 -9.636 1.00 . B B . 54 LYS HE2 1 1
14 25324 2 1 54 LYS HE3 H 2.432 13.063 -10.576 1.00 . B B . 54 LYS HE3 1 1
14 25325 2 1 54 LYS HG2 H 3.070 12.853 -7.783 1.00 . B B . 54 LYS HG2 1 1
14 25326 2 1 54 LYS HG3 H 3.043 11.609 -9.048 1.00 . B B . 54 LYS HG3 1 1
14 25327 2 1 54 LYS HZ1 H -0.187 14.474 -10.445 1.00 . B B . 54 LYS HZ1 1 1
14 25328 2 1 54 LYS HZ2 H 0.845 14.434 -11.723 1.00 . B B . 54 LYS HZ2 1 1
14 25329 2 1 54 LYS HZ3 H 0.089 13.056 -11.228 1.00 . B B . 54 LYS HZ3 1 1
14 25330 2 1 54 LYS N N 2.823 9.182 -5.810 1.00 . B B . 54 LYS N 1 1
14 25331 2 1 54 LYS NZ N 0.517 13.921 -10.918 1.00 . B B . 54 LYS NZ 1 1
14 25332 2 1 54 LYS O O 3.945 11.772 -4.920 1.00 . B B . 54 LYS O 1 1
14 25333 2 1 55 VAL C C 5.868 13.571 -7.913 1.00 . B B . 55 VAL C 1 1
14 25334 2 1 55 VAL CA C 5.993 12.883 -6.551 1.00 . B B . 55 VAL CA 1 1
14 25335 2 1 55 VAL CB C 7.459 12.764 -6.079 1.00 . B B . 55 VAL CB 1 1
14 25336 2 1 55 VAL CG1 C 8.082 14.125 -5.732 1.00 . B B . 55 VAL CG1 1 1
14 25337 2 1 55 VAL CG2 C 7.585 11.867 -4.839 1.00 . B B . 55 VAL CG2 1 1
14 25338 2 1 55 VAL H H 5.488 11.114 -7.559 1.00 . B B . 55 VAL H 1 1
14 25339 2 1 55 VAL HA H 5.451 13.484 -5.819 1.00 . B B . 55 VAL HA 1 1
14 25340 2 1 55 VAL HB H 8.045 12.337 -6.884 1.00 . B B . 55 VAL HB 1 1
14 25341 2 1 55 VAL HG11 H 9.080 13.976 -5.323 1.00 . B B . 55 VAL HG11 1 1
14 25342 2 1 55 VAL HG12 H 8.196 14.739 -6.626 1.00 . B B . 55 VAL HG12 1 1
14 25343 2 1 55 VAL HG13 H 7.469 14.646 -4.996 1.00 . B B . 55 VAL HG13 1 1
14 25344 2 1 55 VAL HG21 H 8.628 11.804 -4.538 1.00 . B B . 55 VAL HG21 1 1
14 25345 2 1 55 VAL HG22 H 6.987 12.274 -4.021 1.00 . B B . 55 VAL HG22 1 1
14 25346 2 1 55 VAL HG23 H 7.243 10.856 -5.065 1.00 . B B . 55 VAL HG23 1 1
14 25347 2 1 55 VAL N N 5.337 11.577 -6.675 1.00 . B B . 55 VAL N 1 1
14 25348 2 1 55 VAL O O 5.619 12.916 -8.929 1.00 . B B . 55 VAL O 1 1
14 25349 2 1 56 LEU C C 6.867 16.871 -9.059 1.00 . B B . 56 LEU C 1 1
14 25350 2 1 56 LEU CA C 5.789 15.788 -9.043 1.00 . B B . 56 LEU CA 1 1
14 25351 2 1 56 LEU CB C 4.367 16.367 -8.938 1.00 . B B . 56 LEU CB 1 1
14 25352 2 1 56 LEU CD1 C 3.903 16.446 -11.436 1.00 . B B . 56 LEU CD1 1 1
14 25353 2 1 56 LEU CD2 C 2.579 17.838 -9.839 1.00 . B B . 56 LEU CD2 1 1
14 25354 2 1 56 LEU CG C 3.958 17.247 -10.128 1.00 . B B . 56 LEU CG 1 1
14 25355 2 1 56 LEU H H 6.222 15.338 -7.029 1.00 . B B . 56 LEU H 1 1
14 25356 2 1 56 LEU HA H 5.905 15.207 -9.958 1.00 . B B . 56 LEU HA 1 1
14 25357 2 1 56 LEU HB2 H 3.659 15.547 -8.836 1.00 . B B . 56 LEU HB2 1 1
14 25358 2 1 56 LEU HB3 H 4.309 16.962 -8.025 1.00 . B B . 56 LEU HB3 1 1
14 25359 2 1 56 LEU HD11 H 3.264 15.575 -11.324 1.00 . B B . 56 LEU HD11 1 1
14 25360 2 1 56 LEU HD12 H 3.527 17.078 -12.240 1.00 . B B . 56 LEU HD12 1 1
14 25361 2 1 56 LEU HD13 H 4.907 16.118 -11.706 1.00 . B B . 56 LEU HD13 1 1
14 25362 2 1 56 LEU HD21 H 2.282 18.495 -10.657 1.00 . B B . 56 LEU HD21 1 1
14 25363 2 1 56 LEU HD22 H 1.841 17.045 -9.727 1.00 . B B . 56 LEU HD22 1 1
14 25364 2 1 56 LEU HD23 H 2.615 18.423 -8.920 1.00 . B B . 56 LEU HD23 1 1
14 25365 2 1 56 LEU HG H 4.666 18.067 -10.241 1.00 . B B . 56 LEU HG 1 1
14 25366 2 1 56 LEU N N 5.975 14.900 -7.904 1.00 . B B . 56 LEU N 1 1
14 25367 2 1 56 LEU O O 7.396 17.200 -10.143 1.00 . B B . 56 LEU O 1 1
14 25368 2 1 56 LEU OXT O 7.211 17.426 -7.991 1.00 . B B . 56 LEU OXT 1 1
15 25369 1 1 1 MET C C -14.474 -9.749 6.348 1.00 . A A . 1 MET C 1 1
15 25370 1 1 1 MET CA C -15.025 -11.131 6.718 1.00 . A A . 1 MET CA 1 1
15 25371 1 1 1 MET CB C -16.225 -11.612 5.910 1.00 . A A . 1 MET CB 1 1
15 25372 1 1 1 MET CE C -16.762 -13.086 2.150 1.00 . A A . 1 MET CE 1 1
15 25373 1 1 1 MET CG C -15.904 -12.140 4.516 1.00 . A A . 1 MET CG 1 1
15 25374 1 1 1 MET H1 H -16.447 -11.011 8.154 1.00 . A A . 1 MET H1 1 1
15 25375 1 1 1 MET H2 H -15.057 -10.341 8.625 1.00 . A A . 1 MET H2 1 1
15 25376 1 1 1 MET H3 H -15.193 -11.994 8.574 1.00 . A A . 1 MET H3 1 1
15 25377 1 1 1 MET HA H -14.201 -11.837 6.590 1.00 . A A . 1 MET HA 1 1
15 25378 1 1 1 MET HB2 H -16.702 -12.431 6.452 1.00 . A A . 1 MET HB2 1 1
15 25379 1 1 1 MET HB3 H -16.962 -10.813 5.816 1.00 . A A . 1 MET HB3 1 1
15 25380 1 1 1 MET HE1 H -17.585 -13.451 1.534 1.00 . A A . 1 MET HE1 1 1
15 25381 1 1 1 MET HE2 H -16.421 -12.115 1.765 1.00 . A A . 1 MET HE2 1 1
15 25382 1 1 1 MET HE3 H -15.937 -13.795 2.137 1.00 . A A . 1 MET HE3 1 1
15 25383 1 1 1 MET HG2 H -15.576 -11.323 3.881 1.00 . A A . 1 MET HG2 1 1
15 25384 1 1 1 MET HG3 H -15.125 -12.898 4.575 1.00 . A A . 1 MET HG3 1 1
15 25385 1 1 1 MET N N -15.446 -11.128 8.127 1.00 . A A . 1 MET N 1 1
15 25386 1 1 1 MET O O -13.660 -9.229 7.114 1.00 . A A . 1 MET O 1 1
15 25387 1 1 1 MET SD S -17.385 -12.871 3.815 1.00 . A A . 1 MET SD 1 1
15 25388 1 1 2 VAL C C -14.624 -6.738 5.793 1.00 . A A . 2 VAL C 1 1
15 25389 1 1 2 VAL CA C -14.313 -7.843 4.778 1.00 . A A . 2 VAL CA 1 1
15 25390 1 1 2 VAL CB C -14.755 -7.462 3.348 1.00 . A A . 2 VAL CB 1 1
15 25391 1 1 2 VAL CG1 C -14.023 -6.194 2.871 1.00 . A A . 2 VAL CG1 1 1
15 25392 1 1 2 VAL CG2 C -14.435 -8.583 2.342 1.00 . A A . 2 VAL CG2 1 1
15 25393 1 1 2 VAL H H -15.580 -9.572 4.640 1.00 . A A . 2 VAL H 1 1
15 25394 1 1 2 VAL HA H -13.236 -7.976 4.757 1.00 . A A . 2 VAL HA 1 1
15 25395 1 1 2 VAL HB H -15.829 -7.275 3.341 1.00 . A A . 2 VAL HB 1 1
15 25396 1 1 2 VAL HG11 H -14.326 -5.941 1.855 1.00 . A A . 2 VAL HG11 1 1
15 25397 1 1 2 VAL HG12 H -14.259 -5.344 3.512 1.00 . A A . 2 VAL HG12 1 1
15 25398 1 1 2 VAL HG13 H -12.946 -6.360 2.878 1.00 . A A . 2 VAL HG13 1 1
15 25399 1 1 2 VAL HG21 H -13.376 -8.836 2.390 1.00 . A A . 2 VAL HG21 1 1
15 25400 1 1 2 VAL HG22 H -15.023 -9.474 2.554 1.00 . A A . 2 VAL HG22 1 1
15 25401 1 1 2 VAL HG23 H -14.676 -8.260 1.328 1.00 . A A . 2 VAL HG23 1 1
15 25402 1 1 2 VAL N N -14.882 -9.131 5.222 1.00 . A A . 2 VAL N 1 1
15 25403 1 1 2 VAL O O -13.736 -5.979 6.179 1.00 . A A . 2 VAL O 1 1
15 25404 1 1 3 GLN C C -15.860 -6.201 8.780 1.00 . A A . 3 GLN C 1 1
15 25405 1 1 3 GLN CA C -16.370 -5.845 7.365 1.00 . A A . 3 GLN CA 1 1
15 25406 1 1 3 GLN CB C -17.913 -5.789 7.271 1.00 . A A . 3 GLN CB 1 1
15 25407 1 1 3 GLN CD C -18.167 -8.294 7.936 1.00 . A A . 3 GLN CD 1 1
15 25408 1 1 3 GLN CG C -18.665 -7.128 7.076 1.00 . A A . 3 GLN CG 1 1
15 25409 1 1 3 GLN H H -16.486 -7.451 6.022 1.00 . A A . 3 GLN H 1 1
15 25410 1 1 3 GLN HA H -15.968 -4.849 7.180 1.00 . A A . 3 GLN HA 1 1
15 25411 1 1 3 GLN HB2 H -18.304 -5.298 8.159 1.00 . A A . 3 GLN HB2 1 1
15 25412 1 1 3 GLN HB3 H -18.173 -5.141 6.431 1.00 . A A . 3 GLN HB3 1 1
15 25413 1 1 3 GLN HE21 H -19.492 -7.965 9.443 1.00 . A A . 3 GLN HE21 1 1
15 25414 1 1 3 GLN HE22 H -18.332 -9.271 9.650 1.00 . A A . 3 GLN HE22 1 1
15 25415 1 1 3 GLN HG2 H -19.725 -6.964 7.279 1.00 . A A . 3 GLN HG2 1 1
15 25416 1 1 3 GLN HG3 H -18.588 -7.423 6.029 1.00 . A A . 3 GLN HG3 1 1
15 25417 1 1 3 GLN N N -15.860 -6.712 6.301 1.00 . A A . 3 GLN N 1 1
15 25418 1 1 3 GLN NE2 N -18.751 -8.545 9.091 1.00 . A A . 3 GLN NE2 1 1
15 25419 1 1 3 GLN O O -16.570 -6.063 9.772 1.00 . A A . 3 GLN O 1 1
15 25420 1 1 3 GLN OE1 O -17.252 -9.013 7.553 1.00 . A A . 3 GLN OE1 1 1
15 25421 1 1 4 ASN C C -12.447 -6.208 9.943 1.00 . A A . 4 ASN C 1 1
15 25422 1 1 4 ASN CA C -13.845 -6.815 10.098 1.00 . A A . 4 ASN CA 1 1
15 25423 1 1 4 ASN CB C -13.803 -8.303 10.503 1.00 . A A . 4 ASN CB 1 1
15 25424 1 1 4 ASN CG C -15.143 -8.810 11.003 1.00 . A A . 4 ASN CG 1 1
15 25425 1 1 4 ASN H H -14.124 -6.615 7.968 1.00 . A A . 4 ASN H 1 1
15 25426 1 1 4 ASN HA H -14.331 -6.251 10.896 1.00 . A A . 4 ASN HA 1 1
15 25427 1 1 4 ASN HB2 H -13.485 -8.916 9.660 1.00 . A A . 4 ASN HB2 1 1
15 25428 1 1 4 ASN HB3 H -13.072 -8.442 11.302 1.00 . A A . 4 ASN HB3 1 1
15 25429 1 1 4 ASN HD21 H -15.018 -7.716 12.708 1.00 . A A . 4 ASN HD21 1 1
15 25430 1 1 4 ASN HD22 H -16.452 -8.713 12.492 1.00 . A A . 4 ASN HD22 1 1
15 25431 1 1 4 ASN N N -14.603 -6.636 8.861 1.00 . A A . 4 ASN N 1 1
15 25432 1 1 4 ASN ND2 N -15.552 -8.389 12.184 1.00 . A A . 4 ASN ND2 1 1
15 25433 1 1 4 ASN O O -12.169 -5.153 10.502 1.00 . A A . 4 ASN O 1 1
15 25434 1 1 4 ASN OD1 O -15.810 -9.603 10.353 1.00 . A A . 4 ASN OD1 1 1
15 25435 1 1 5 ASP C C -9.834 -6.752 7.449 1.00 . A A . 5 ASP C 1 1
15 25436 1 1 5 ASP CA C -10.198 -6.466 8.919 1.00 . A A . 5 ASP CA 1 1
15 25437 1 1 5 ASP CB C -9.302 -7.159 9.966 1.00 . A A . 5 ASP CB 1 1
15 25438 1 1 5 ASP CG C -7.850 -6.696 9.946 1.00 . A A . 5 ASP CG 1 1
15 25439 1 1 5 ASP H H -11.908 -7.738 8.760 1.00 . A A . 5 ASP H 1 1
15 25440 1 1 5 ASP HA H -10.108 -5.387 9.069 1.00 . A A . 5 ASP HA 1 1
15 25441 1 1 5 ASP HB2 H -9.701 -6.965 10.962 1.00 . A A . 5 ASP HB2 1 1
15 25442 1 1 5 ASP HB3 H -9.313 -8.233 9.807 1.00 . A A . 5 ASP HB3 1 1
15 25443 1 1 5 ASP N N -11.585 -6.871 9.168 1.00 . A A . 5 ASP N 1 1
15 25444 1 1 5 ASP O O -8.773 -7.289 7.138 1.00 . A A . 5 ASP O 1 1
15 25445 1 1 5 ASP OD1 O -7.579 -5.470 9.855 1.00 . A A . 5 ASP OD1 1 1
15 25446 1 1 5 ASP OD2 O -6.928 -7.528 10.062 1.00 . A A . 5 ASP OD2 1 1
15 25447 1 1 6 PHE C C -10.623 -8.227 4.734 1.00 . A A . 6 PHE C 1 1
15 25448 1 1 6 PHE CA C -10.739 -6.733 5.096 1.00 . A A . 6 PHE CA 1 1
15 25449 1 1 6 PHE CB C -9.662 -5.872 4.411 1.00 . A A . 6 PHE CB 1 1
15 25450 1 1 6 PHE CD1 C -10.828 -3.666 4.953 1.00 . A A . 6 PHE CD1 1 1
15 25451 1 1 6 PHE CD2 C -8.401 -3.774 5.062 1.00 . A A . 6 PHE CD2 1 1
15 25452 1 1 6 PHE CE1 C -10.782 -2.305 5.305 1.00 . A A . 6 PHE CE1 1 1
15 25453 1 1 6 PHE CE2 C -8.355 -2.420 5.433 1.00 . A A . 6 PHE CE2 1 1
15 25454 1 1 6 PHE CG C -9.635 -4.406 4.815 1.00 . A A . 6 PHE CG 1 1
15 25455 1 1 6 PHE CZ C -9.547 -1.682 5.553 1.00 . A A . 6 PHE CZ 1 1
15 25456 1 1 6 PHE H H -11.623 -6.021 6.893 1.00 . A A . 6 PHE H 1 1
15 25457 1 1 6 PHE HA H -11.690 -6.400 4.692 1.00 . A A . 6 PHE HA 1 1
15 25458 1 1 6 PHE HB2 H -8.689 -6.318 4.629 1.00 . A A . 6 PHE HB2 1 1
15 25459 1 1 6 PHE HB3 H -9.800 -5.924 3.330 1.00 . A A . 6 PHE HB3 1 1
15 25460 1 1 6 PHE HD1 H -11.790 -4.127 4.777 1.00 . A A . 6 PHE HD1 1 1
15 25461 1 1 6 PHE HD2 H -7.476 -4.335 4.983 1.00 . A A . 6 PHE HD2 1 1
15 25462 1 1 6 PHE HE1 H -11.703 -1.744 5.394 1.00 . A A . 6 PHE HE1 1 1
15 25463 1 1 6 PHE HE2 H -7.397 -1.963 5.636 1.00 . A A . 6 PHE HE2 1 1
15 25464 1 1 6 PHE HZ H -9.519 -0.643 5.849 1.00 . A A . 6 PHE HZ 1 1
15 25465 1 1 6 PHE N N -10.780 -6.458 6.541 1.00 . A A . 6 PHE N 1 1
15 25466 1 1 6 PHE O O -10.309 -8.562 3.592 1.00 . A A . 6 PHE O 1 1
15 25467 1 1 7 VAL C C -11.410 -11.293 4.595 1.00 . A A . 7 VAL C 1 1
15 25468 1 1 7 VAL CA C -10.613 -10.559 5.675 1.00 . A A . 7 VAL CA 1 1
15 25469 1 1 7 VAL CB C -10.794 -11.217 7.060 1.00 . A A . 7 VAL CB 1 1
15 25470 1 1 7 VAL CG1 C -10.309 -12.666 7.031 1.00 . A A . 7 VAL CG1 1 1
15 25471 1 1 7 VAL CG2 C -10.013 -10.451 8.136 1.00 . A A . 7 VAL CG2 1 1
15 25472 1 1 7 VAL H H -11.213 -8.749 6.575 1.00 . A A . 7 VAL H 1 1
15 25473 1 1 7 VAL HA H -9.561 -10.676 5.431 1.00 . A A . 7 VAL HA 1 1
15 25474 1 1 7 VAL HB H -11.845 -11.185 7.338 1.00 . A A . 7 VAL HB 1 1
15 25475 1 1 7 VAL HG11 H -11.060 -13.297 6.556 1.00 . A A . 7 VAL HG11 1 1
15 25476 1 1 7 VAL HG12 H -9.375 -12.745 6.467 1.00 . A A . 7 VAL HG12 1 1
15 25477 1 1 7 VAL HG13 H -10.134 -13.042 8.038 1.00 . A A . 7 VAL HG13 1 1
15 25478 1 1 7 VAL HG21 H -10.432 -9.454 8.261 1.00 . A A . 7 VAL HG21 1 1
15 25479 1 1 7 VAL HG22 H -10.083 -10.962 9.099 1.00 . A A . 7 VAL HG22 1 1
15 25480 1 1 7 VAL HG23 H -8.959 -10.362 7.852 1.00 . A A . 7 VAL HG23 1 1
15 25481 1 1 7 VAL N N -10.892 -9.118 5.697 1.00 . A A . 7 VAL N 1 1
15 25482 1 1 7 VAL O O -12.518 -11.783 4.839 1.00 . A A . 7 VAL O 1 1
15 25483 1 1 8 ASP C C -9.943 -12.536 1.431 1.00 . A A . 8 ASP C 1 1
15 25484 1 1 8 ASP CA C -11.165 -12.299 2.336 1.00 . A A . 8 ASP CA 1 1
15 25485 1 1 8 ASP CB C -12.354 -11.725 1.551 1.00 . A A . 8 ASP CB 1 1
15 25486 1 1 8 ASP CG C -12.737 -12.614 0.375 1.00 . A A . 8 ASP CG 1 1
15 25487 1 1 8 ASP H H -10.007 -10.768 3.278 1.00 . A A . 8 ASP H 1 1
15 25488 1 1 8 ASP HA H -11.446 -13.262 2.771 1.00 . A A . 8 ASP HA 1 1
15 25489 1 1 8 ASP HB2 H -13.207 -11.623 2.209 1.00 . A A . 8 ASP HB2 1 1
15 25490 1 1 8 ASP HB3 H -12.105 -10.727 1.194 1.00 . A A . 8 ASP HB3 1 1
15 25491 1 1 8 ASP N N -10.810 -11.375 3.407 1.00 . A A . 8 ASP N 1 1
15 25492 1 1 8 ASP O O -9.339 -13.605 1.425 1.00 . A A . 8 ASP O 1 1
15 25493 1 1 8 ASP OD1 O -13.050 -13.797 0.601 1.00 . A A . 8 ASP OD1 1 1
15 25494 1 1 8 ASP OD2 O -12.719 -12.098 -0.767 1.00 . A A . 8 ASP OD2 1 1
15 25495 1 1 9 SER C C -8.131 -10.016 -0.603 1.00 . A A . 9 SER C 1 1
15 25496 1 1 9 SER CA C -8.523 -11.475 -0.338 1.00 . A A . 9 SER CA 1 1
15 25497 1 1 9 SER CB C -8.987 -12.216 -1.595 1.00 . A A . 9 SER CB 1 1
15 25498 1 1 9 SER H H -10.114 -10.648 0.804 1.00 . A A . 9 SER H 1 1
15 25499 1 1 9 SER HA H -7.638 -11.976 0.047 1.00 . A A . 9 SER HA 1 1
15 25500 1 1 9 SER HB2 H -9.449 -13.161 -1.309 1.00 . A A . 9 SER HB2 1 1
15 25501 1 1 9 SER HB3 H -9.731 -11.613 -2.115 1.00 . A A . 9 SER HB3 1 1
15 25502 1 1 9 SER HG H -8.159 -12.185 -3.341 1.00 . A A . 9 SER HG 1 1
15 25503 1 1 9 SER N N -9.595 -11.506 0.659 1.00 . A A . 9 SER N 1 1
15 25504 1 1 9 SER O O -8.604 -9.115 0.090 1.00 . A A . 9 SER O 1 1
15 25505 1 1 9 SER OG O -7.901 -12.491 -2.462 1.00 . A A . 9 SER OG 1 1
15 25506 1 1 10 TYR C C -7.241 -7.267 -1.535 1.00 . A A . 10 TYR C 1 1
15 25507 1 1 10 TYR CA C -6.465 -8.571 -1.789 1.00 . A A . 10 TYR CA 1 1
15 25508 1 1 10 TYR CB C -5.815 -8.564 -3.179 1.00 . A A . 10 TYR CB 1 1
15 25509 1 1 10 TYR CD1 C -4.762 -10.845 -3.577 1.00 . A A . 10 TYR CD1 1 1
15 25510 1 1 10 TYR CD2 C -3.327 -8.960 -3.017 1.00 . A A . 10 TYR CD2 1 1
15 25511 1 1 10 TYR CE1 C -3.632 -11.689 -3.615 1.00 . A A . 10 TYR CE1 1 1
15 25512 1 1 10 TYR CE2 C -2.194 -9.793 -3.069 1.00 . A A . 10 TYR CE2 1 1
15 25513 1 1 10 TYR CG C -4.610 -9.479 -3.277 1.00 . A A . 10 TYR CG 1 1
15 25514 1 1 10 TYR CZ C -2.340 -11.167 -3.359 1.00 . A A . 10 TYR CZ 1 1
15 25515 1 1 10 TYR H H -7.113 -10.602 -2.194 1.00 . A A . 10 TYR H 1 1
15 25516 1 1 10 TYR HA H -5.645 -8.589 -1.071 1.00 . A A . 10 TYR HA 1 1
15 25517 1 1 10 TYR HB2 H -6.552 -8.830 -3.935 1.00 . A A . 10 TYR HB2 1 1
15 25518 1 1 10 TYR HB3 H -5.486 -7.547 -3.400 1.00 . A A . 10 TYR HB3 1 1
15 25519 1 1 10 TYR HD1 H -5.747 -11.251 -3.769 1.00 . A A . 10 TYR HD1 1 1
15 25520 1 1 10 TYR HD2 H -3.220 -7.917 -2.752 1.00 . A A . 10 TYR HD2 1 1
15 25521 1 1 10 TYR HE1 H -3.743 -12.737 -3.854 1.00 . A A . 10 TYR HE1 1 1
15 25522 1 1 10 TYR HE2 H -1.213 -9.392 -2.867 1.00 . A A . 10 TYR HE2 1 1
15 25523 1 1 10 TYR HH H -0.390 -11.544 -3.189 1.00 . A A . 10 TYR HH 1 1
15 25524 1 1 10 TYR N N -7.246 -9.800 -1.581 1.00 . A A . 10 TYR N 1 1
15 25525 1 1 10 TYR O O -8.336 -7.053 -2.066 1.00 . A A . 10 TYR O 1 1
15 25526 1 1 10 TYR OH O -1.242 -11.976 -3.420 1.00 . A A . 10 TYR OH 1 1
15 25527 1 1 11 ASP C C -6.354 -4.108 -1.425 1.00 . A A . 11 ASP C 1 1
15 25528 1 1 11 ASP CA C -7.064 -5.030 -0.442 1.00 . A A . 11 ASP CA 1 1
15 25529 1 1 11 ASP CB C -6.706 -4.656 1.011 1.00 . A A . 11 ASP CB 1 1
15 25530 1 1 11 ASP CG C -6.799 -3.151 1.347 1.00 . A A . 11 ASP CG 1 1
15 25531 1 1 11 ASP H H -5.699 -6.640 -0.385 1.00 . A A . 11 ASP H 1 1
15 25532 1 1 11 ASP HA H -8.135 -4.935 -0.576 1.00 . A A . 11 ASP HA 1 1
15 25533 1 1 11 ASP HB2 H -7.348 -5.221 1.688 1.00 . A A . 11 ASP HB2 1 1
15 25534 1 1 11 ASP HB3 H -5.686 -4.980 1.209 1.00 . A A . 11 ASP HB3 1 1
15 25535 1 1 11 ASP N N -6.633 -6.400 -0.719 1.00 . A A . 11 ASP N 1 1
15 25536 1 1 11 ASP O O -5.138 -3.978 -1.323 1.00 . A A . 11 ASP O 1 1
15 25537 1 1 11 ASP OD1 O -7.366 -2.317 0.607 1.00 . A A . 11 ASP OD1 1 1
15 25538 1 1 11 ASP OD2 O -6.342 -2.763 2.446 1.00 . A A . 11 ASP OD2 1 1
15 25539 1 1 12 VAL C C -7.196 -1.044 -2.380 1.00 . A A . 12 VAL C 1 1
15 25540 1 1 12 VAL CA C -6.628 -2.284 -3.061 1.00 . A A . 12 VAL CA 1 1
15 25541 1 1 12 VAL CB C -7.030 -2.269 -4.546 1.00 . A A . 12 VAL CB 1 1
15 25542 1 1 12 VAL CG1 C -6.423 -1.042 -5.245 1.00 . A A . 12 VAL CG1 1 1
15 25543 1 1 12 VAL CG2 C -6.480 -3.465 -5.314 1.00 . A A . 12 VAL CG2 1 1
15 25544 1 1 12 VAL H H -8.089 -3.670 -2.422 1.00 . A A . 12 VAL H 1 1
15 25545 1 1 12 VAL HA H -5.540 -2.253 -3.007 1.00 . A A . 12 VAL HA 1 1
15 25546 1 1 12 VAL HB H -8.113 -2.251 -4.640 1.00 . A A . 12 VAL HB 1 1
15 25547 1 1 12 VAL HG11 H -6.466 -1.168 -6.322 1.00 . A A . 12 VAL HG11 1 1
15 25548 1 1 12 VAL HG12 H -6.959 -0.136 -4.969 1.00 . A A . 12 VAL HG12 1 1
15 25549 1 1 12 VAL HG13 H -5.368 -0.946 -4.986 1.00 . A A . 12 VAL HG13 1 1
15 25550 1 1 12 VAL HG21 H -6.990 -3.565 -6.273 1.00 . A A . 12 VAL HG21 1 1
15 25551 1 1 12 VAL HG22 H -5.420 -3.296 -5.494 1.00 . A A . 12 VAL HG22 1 1
15 25552 1 1 12 VAL HG23 H -6.617 -4.382 -4.743 1.00 . A A . 12 VAL HG23 1 1
15 25553 1 1 12 VAL N N -7.093 -3.475 -2.348 1.00 . A A . 12 VAL N 1 1
15 25554 1 1 12 VAL O O -8.387 -0.947 -2.083 1.00 . A A . 12 VAL O 1 1
15 25555 1 1 13 THR C C -5.978 2.285 -2.587 1.00 . A A . 13 THR C 1 1
15 25556 1 1 13 THR CA C -6.674 1.268 -1.689 1.00 . A A . 13 THR CA 1 1
15 25557 1 1 13 THR CB C -6.304 1.342 -0.203 1.00 . A A . 13 THR CB 1 1
15 25558 1 1 13 THR CG2 C -6.358 2.762 0.365 1.00 . A A . 13 THR CG2 1 1
15 25559 1 1 13 THR H H -5.365 -0.223 -2.479 1.00 . A A . 13 THR H 1 1
15 25560 1 1 13 THR HA H -7.746 1.440 -1.778 1.00 . A A . 13 THR HA 1 1
15 25561 1 1 13 THR HB H -5.292 0.961 -0.070 1.00 . A A . 13 THR HB 1 1
15 25562 1 1 13 THR HG1 H -7.124 -0.408 0.217 1.00 . A A . 13 THR HG1 1 1
15 25563 1 1 13 THR HG21 H -5.529 3.349 -0.030 1.00 . A A . 13 THR HG21 1 1
15 25564 1 1 13 THR HG22 H -7.294 3.247 0.092 1.00 . A A . 13 THR HG22 1 1
15 25565 1 1 13 THR HG23 H -6.264 2.731 1.449 1.00 . A A . 13 THR HG23 1 1
15 25566 1 1 13 THR N N -6.330 -0.052 -2.201 1.00 . A A . 13 THR N 1 1
15 25567 1 1 13 THR O O -4.789 2.561 -2.436 1.00 . A A . 13 THR O 1 1
15 25568 1 1 13 THR OG1 O -7.208 0.518 0.526 1.00 . A A . 13 THR OG1 1 1
15 25569 1 1 14 MET C C -6.796 5.043 -4.541 1.00 . A A . 14 MET C 1 1
15 25570 1 1 14 MET CA C -6.188 3.640 -4.643 1.00 . A A . 14 MET CA 1 1
15 25571 1 1 14 MET CB C -6.423 2.943 -5.991 1.00 . A A . 14 MET CB 1 1
15 25572 1 1 14 MET CE C -7.018 2.982 -9.384 1.00 . A A . 14 MET CE 1 1
15 25573 1 1 14 MET CG C -5.496 3.444 -7.108 1.00 . A A . 14 MET CG 1 1
15 25574 1 1 14 MET H H -7.693 2.507 -3.666 1.00 . A A . 14 MET H 1 1
15 25575 1 1 14 MET HA H -5.114 3.748 -4.509 1.00 . A A . 14 MET HA 1 1
15 25576 1 1 14 MET HB2 H -6.225 1.878 -5.861 1.00 . A A . 14 MET HB2 1 1
15 25577 1 1 14 MET HB3 H -7.464 3.038 -6.292 1.00 . A A . 14 MET HB3 1 1
15 25578 1 1 14 MET HE1 H -7.155 2.464 -10.333 1.00 . A A . 14 MET HE1 1 1
15 25579 1 1 14 MET HE2 H -7.883 2.806 -8.746 1.00 . A A . 14 MET HE2 1 1
15 25580 1 1 14 MET HE3 H -6.925 4.047 -9.576 1.00 . A A . 14 MET HE3 1 1
15 25581 1 1 14 MET HG2 H -5.769 4.458 -7.404 1.00 . A A . 14 MET HG2 1 1
15 25582 1 1 14 MET HG3 H -4.477 3.479 -6.725 1.00 . A A . 14 MET HG3 1 1
15 25583 1 1 14 MET N N -6.714 2.776 -3.588 1.00 . A A . 14 MET N 1 1
15 25584 1 1 14 MET O O -7.765 5.256 -3.812 1.00 . A A . 14 MET O 1 1
15 25585 1 1 14 MET SD S -5.511 2.380 -8.577 1.00 . A A . 14 MET SD 1 1
15 25586 1 1 15 LEU C C -6.188 8.211 -6.320 1.00 . A A . 15 LEU C 1 1
15 25587 1 1 15 LEU CA C -6.516 7.425 -5.048 1.00 . A A . 15 LEU CA 1 1
15 25588 1 1 15 LEU CB C -5.734 7.950 -3.827 1.00 . A A . 15 LEU CB 1 1
15 25589 1 1 15 LEU CD1 C -5.762 9.113 -1.644 1.00 . A A . 15 LEU CD1 1 1
15 25590 1 1 15 LEU CD2 C -6.704 10.313 -3.596 1.00 . A A . 15 LEU CD2 1 1
15 25591 1 1 15 LEU CG C -6.527 8.941 -2.968 1.00 . A A . 15 LEU CG 1 1
15 25592 1 1 15 LEU H H -5.295 5.812 -5.655 1.00 . A A . 15 LEU H 1 1
15 25593 1 1 15 LEU HA H -7.583 7.507 -4.852 1.00 . A A . 15 LEU HA 1 1
15 25594 1 1 15 LEU HB2 H -5.484 7.096 -3.190 1.00 . A A . 15 LEU HB2 1 1
15 25595 1 1 15 LEU HB3 H -4.798 8.406 -4.146 1.00 . A A . 15 LEU HB3 1 1
15 25596 1 1 15 LEU HD11 H -6.305 9.793 -0.990 1.00 . A A . 15 LEU HD11 1 1
15 25597 1 1 15 LEU HD12 H -5.658 8.147 -1.144 1.00 . A A . 15 LEU HD12 1 1
15 25598 1 1 15 LEU HD13 H -4.768 9.518 -1.842 1.00 . A A . 15 LEU HD13 1 1
15 25599 1 1 15 LEU HD21 H -7.730 10.635 -3.458 1.00 . A A . 15 LEU HD21 1 1
15 25600 1 1 15 LEU HD22 H -6.040 11.047 -3.135 1.00 . A A . 15 LEU HD22 1 1
15 25601 1 1 15 LEU HD23 H -6.490 10.300 -4.662 1.00 . A A . 15 LEU HD23 1 1
15 25602 1 1 15 LEU HG H -7.502 8.511 -2.738 1.00 . A A . 15 LEU HG 1 1
15 25603 1 1 15 LEU N N -6.189 6.018 -5.217 1.00 . A A . 15 LEU N 1 1
15 25604 1 1 15 LEU O O -5.040 8.203 -6.783 1.00 . A A . 15 LEU O 1 1
15 25605 1 1 16 LEU C C -7.574 11.156 -7.766 1.00 . A A . 16 LEU C 1 1
15 25606 1 1 16 LEU CA C -7.144 9.714 -8.051 1.00 . A A . 16 LEU CA 1 1
15 25607 1 1 16 LEU CB C -8.022 9.089 -9.166 1.00 . A A . 16 LEU CB 1 1
15 25608 1 1 16 LEU CD1 C -6.204 8.794 -10.960 1.00 . A A . 16 LEU CD1 1 1
15 25609 1 1 16 LEU CD2 C -6.806 6.858 -9.483 1.00 . A A . 16 LEU CD2 1 1
15 25610 1 1 16 LEU CG C -7.320 8.135 -10.157 1.00 . A A . 16 LEU CG 1 1
15 25611 1 1 16 LEU H H -8.078 8.925 -6.317 1.00 . A A . 16 LEU H 1 1
15 25612 1 1 16 LEU HA H -6.112 9.767 -8.387 1.00 . A A . 16 LEU HA 1 1
15 25613 1 1 16 LEU HB2 H -8.865 8.567 -8.701 1.00 . A A . 16 LEU HB2 1 1
15 25614 1 1 16 LEU HB3 H -8.471 9.882 -9.767 1.00 . A A . 16 LEU HB3 1 1
15 25615 1 1 16 LEU HD11 H -5.639 8.042 -11.508 1.00 . A A . 16 LEU HD11 1 1
15 25616 1 1 16 LEU HD12 H -6.637 9.493 -11.674 1.00 . A A . 16 LEU HD12 1 1
15 25617 1 1 16 LEU HD13 H -5.506 9.341 -10.327 1.00 . A A . 16 LEU HD13 1 1
15 25618 1 1 16 LEU HD21 H -6.473 6.159 -10.247 1.00 . A A . 16 LEU HD21 1 1
15 25619 1 1 16 LEU HD22 H -5.960 7.082 -8.838 1.00 . A A . 16 LEU HD22 1 1
15 25620 1 1 16 LEU HD23 H -7.603 6.393 -8.898 1.00 . A A . 16 LEU HD23 1 1
15 25621 1 1 16 LEU HG H -8.083 7.830 -10.869 1.00 . A A . 16 LEU HG 1 1
15 25622 1 1 16 LEU N N -7.207 8.892 -6.847 1.00 . A A . 16 LEU N 1 1
15 25623 1 1 16 LEU O O -8.041 11.480 -6.674 1.00 . A A . 16 LEU O 1 1
15 25624 1 1 17 GLN C C -8.726 13.766 -9.872 1.00 . A A . 17 GLN C 1 1
15 25625 1 1 17 GLN CA C -7.794 13.421 -8.711 1.00 . A A . 17 GLN CA 1 1
15 25626 1 1 17 GLN CB C -6.523 14.269 -8.684 1.00 . A A . 17 GLN CB 1 1
15 25627 1 1 17 GLN CD C -5.513 16.495 -8.172 1.00 . A A . 17 GLN CD 1 1
15 25628 1 1 17 GLN CG C -6.819 15.736 -8.362 1.00 . A A . 17 GLN CG 1 1
15 25629 1 1 17 GLN H H -7.059 11.691 -9.657 1.00 . A A . 17 GLN H 1 1
15 25630 1 1 17 GLN HA H -8.341 13.603 -7.790 1.00 . A A . 17 GLN HA 1 1
15 25631 1 1 17 GLN HB2 H -5.861 13.879 -7.913 1.00 . A A . 17 GLN HB2 1 1
15 25632 1 1 17 GLN HB3 H -6.010 14.199 -9.645 1.00 . A A . 17 GLN HB3 1 1
15 25633 1 1 17 GLN HE21 H -5.670 17.374 -9.993 1.00 . A A . 17 GLN HE21 1 1
15 25634 1 1 17 GLN HE22 H -4.261 17.784 -9.015 1.00 . A A . 17 GLN HE22 1 1
15 25635 1 1 17 GLN HG2 H -7.393 16.181 -9.176 1.00 . A A . 17 GLN HG2 1 1
15 25636 1 1 17 GLN HG3 H -7.406 15.802 -7.448 1.00 . A A . 17 GLN HG3 1 1
15 25637 1 1 17 GLN N N -7.414 12.021 -8.770 1.00 . A A . 17 GLN N 1 1
15 25638 1 1 17 GLN NE2 N -5.124 17.291 -9.151 1.00 . A A . 17 GLN NE2 1 1
15 25639 1 1 17 GLN O O -8.494 13.372 -11.011 1.00 . A A . 17 GLN O 1 1
15 25640 1 1 17 GLN OE1 O -4.826 16.354 -7.163 1.00 . A A . 17 GLN OE1 1 1
15 25641 1 1 18 ASP C C -10.367 16.190 -11.253 1.00 . A A . 18 ASP C 1 1
15 25642 1 1 18 ASP CA C -10.822 14.935 -10.481 1.00 . A A . 18 ASP CA 1 1
15 25643 1 1 18 ASP CB C -12.095 15.210 -9.666 1.00 . A A . 18 ASP CB 1 1
15 25644 1 1 18 ASP CG C -13.294 15.362 -10.588 1.00 . A A . 18 ASP CG 1 1
15 25645 1 1 18 ASP H H -9.941 14.734 -8.576 1.00 . A A . 18 ASP H 1 1
15 25646 1 1 18 ASP HA H -11.027 14.140 -11.203 1.00 . A A . 18 ASP HA 1 1
15 25647 1 1 18 ASP HB2 H -12.285 14.385 -8.977 1.00 . A A . 18 ASP HB2 1 1
15 25648 1 1 18 ASP HB3 H -11.961 16.120 -9.078 1.00 . A A . 18 ASP HB3 1 1
15 25649 1 1 18 ASP N N -9.808 14.470 -9.549 1.00 . A A . 18 ASP N 1 1
15 25650 1 1 18 ASP O O -9.447 16.898 -10.835 1.00 . A A . 18 ASP O 1 1
15 25651 1 1 18 ASP OD1 O -13.761 14.316 -11.085 1.00 . A A . 18 ASP OD1 1 1
15 25652 1 1 18 ASP OD2 O -13.651 16.532 -10.847 1.00 . A A . 18 ASP OD2 1 1
15 25653 1 1 19 ASP C C -11.117 19.011 -12.293 1.00 . A A . 19 ASP C 1 1
15 25654 1 1 19 ASP CA C -10.927 17.734 -13.135 1.00 . A A . 19 ASP CA 1 1
15 25655 1 1 19 ASP CB C -11.937 17.669 -14.292 1.00 . A A . 19 ASP CB 1 1
15 25656 1 1 19 ASP CG C -11.753 18.809 -15.299 1.00 . A A . 19 ASP CG 1 1
15 25657 1 1 19 ASP H H -11.884 15.943 -12.555 1.00 . A A . 19 ASP H 1 1
15 25658 1 1 19 ASP HA H -9.921 17.762 -13.562 1.00 . A A . 19 ASP HA 1 1
15 25659 1 1 19 ASP HB2 H -11.811 16.720 -14.818 1.00 . A A . 19 ASP HB2 1 1
15 25660 1 1 19 ASP HB3 H -12.949 17.683 -13.882 1.00 . A A . 19 ASP HB3 1 1
15 25661 1 1 19 ASP N N -11.075 16.510 -12.343 1.00 . A A . 19 ASP N 1 1
15 25662 1 1 19 ASP O O -10.421 20.001 -12.514 1.00 . A A . 19 ASP O 1 1
15 25663 1 1 19 ASP OD1 O -10.730 18.771 -16.023 1.00 . A A . 19 ASP OD1 1 1
15 25664 1 1 19 ASP OD2 O -12.648 19.674 -15.382 1.00 . A A . 19 ASP OD2 1 1
15 25665 1 1 20 ASP C C -10.953 20.181 -9.305 1.00 . A A . 20 ASP C 1 1
15 25666 1 1 20 ASP CA C -12.149 20.063 -10.285 1.00 . A A . 20 ASP CA 1 1
15 25667 1 1 20 ASP CB C -13.471 19.866 -9.510 1.00 . A A . 20 ASP CB 1 1
15 25668 1 1 20 ASP CG C -14.745 20.254 -10.271 1.00 . A A . 20 ASP CG 1 1
15 25669 1 1 20 ASP H H -12.529 18.123 -11.135 1.00 . A A . 20 ASP H 1 1
15 25670 1 1 20 ASP HA H -12.204 21.006 -10.834 1.00 . A A . 20 ASP HA 1 1
15 25671 1 1 20 ASP HB2 H -13.536 18.830 -9.179 1.00 . A A . 20 ASP HB2 1 1
15 25672 1 1 20 ASP HB3 H -13.449 20.486 -8.615 1.00 . A A . 20 ASP HB3 1 1
15 25673 1 1 20 ASP N N -11.975 18.971 -11.259 1.00 . A A . 20 ASP N 1 1
15 25674 1 1 20 ASP O O -10.955 21.035 -8.419 1.00 . A A . 20 ASP O 1 1
15 25675 1 1 20 ASP OD1 O -14.664 20.660 -11.446 1.00 . A A . 20 ASP OD1 1 1
15 25676 1 1 20 ASP OD2 O -15.813 20.203 -9.605 1.00 . A A . 20 ASP OD2 1 1
15 25677 1 1 21 GLY C C -9.023 18.463 -7.235 1.00 . A A . 21 GLY C 1 1
15 25678 1 1 21 GLY CA C -8.776 19.243 -8.531 1.00 . A A . 21 GLY CA 1 1
15 25679 1 1 21 GLY H H -9.997 18.614 -10.162 1.00 . A A . 21 GLY H 1 1
15 25680 1 1 21 GLY HA2 H -7.981 18.747 -9.086 1.00 . A A . 21 GLY HA2 1 1
15 25681 1 1 21 GLY HA3 H -8.448 20.252 -8.277 1.00 . A A . 21 GLY HA3 1 1
15 25682 1 1 21 GLY N N -9.943 19.304 -9.412 1.00 . A A . 21 GLY N 1 1
15 25683 1 1 21 GLY O O -8.138 18.377 -6.389 1.00 . A A . 21 GLY O 1 1
15 25684 1 1 22 LYS C C -10.117 15.734 -5.914 1.00 . A A . 22 LYS C 1 1
15 25685 1 1 22 LYS CA C -10.653 17.157 -5.882 1.00 . A A . 22 LYS CA 1 1
15 25686 1 1 22 LYS CB C -12.179 17.130 -5.801 1.00 . A A . 22 LYS CB 1 1
15 25687 1 1 22 LYS CD C -14.244 18.510 -5.438 1.00 . A A . 22 LYS CD 1 1
15 25688 1 1 22 LYS CE C -14.727 19.925 -5.147 1.00 . A A . 22 LYS CE 1 1
15 25689 1 1 22 LYS CG C -12.714 18.544 -5.562 1.00 . A A . 22 LYS CG 1 1
15 25690 1 1 22 LYS H H -10.861 17.985 -7.850 1.00 . A A . 22 LYS H 1 1
15 25691 1 1 22 LYS HA H -10.256 17.654 -4.994 1.00 . A A . 22 LYS HA 1 1
15 25692 1 1 22 LYS HB2 H -12.597 16.727 -6.723 1.00 . A A . 22 LYS HB2 1 1
15 25693 1 1 22 LYS HB3 H -12.483 16.491 -4.971 1.00 . A A . 22 LYS HB3 1 1
15 25694 1 1 22 LYS HD2 H -14.669 18.133 -6.374 1.00 . A A . 22 LYS HD2 1 1
15 25695 1 1 22 LYS HD3 H -14.521 17.831 -4.625 1.00 . A A . 22 LYS HD3 1 1
15 25696 1 1 22 LYS HE2 H -14.261 20.263 -4.220 1.00 . A A . 22 LYS HE2 1 1
15 25697 1 1 22 LYS HE3 H -14.397 20.588 -5.952 1.00 . A A . 22 LYS HE3 1 1
15 25698 1 1 22 LYS HG2 H -12.290 18.946 -4.641 1.00 . A A . 22 LYS HG2 1 1
15 25699 1 1 22 LYS HG3 H -12.447 19.198 -6.392 1.00 . A A . 22 LYS HG3 1 1
15 25700 1 1 22 LYS HZ1 H -16.613 19.850 -5.943 1.00 . A A . 22 LYS HZ1 1 1
15 25701 1 1 22 LYS HZ2 H -16.502 19.194 -4.437 1.00 . A A . 22 LYS HZ2 1 1
15 25702 1 1 22 LYS HZ3 H -16.508 20.826 -4.624 1.00 . A A . 22 LYS HZ3 1 1
15 25703 1 1 22 LYS N N -10.224 17.899 -7.070 1.00 . A A . 22 LYS N 1 1
15 25704 1 1 22 LYS NZ N -16.200 19.956 -5.027 1.00 . A A . 22 LYS NZ 1 1
15 25705 1 1 22 LYS O O -10.321 15.008 -6.883 1.00 . A A . 22 LYS O 1 1
15 25706 1 1 23 GLN C C -9.958 13.040 -4.133 1.00 . A A . 23 GLN C 1 1
15 25707 1 1 23 GLN CA C -8.908 13.974 -4.724 1.00 . A A . 23 GLN CA 1 1
15 25708 1 1 23 GLN CB C -7.626 13.997 -3.891 1.00 . A A . 23 GLN CB 1 1
15 25709 1 1 23 GLN CD C -5.190 14.783 -3.962 1.00 . A A . 23 GLN CD 1 1
15 25710 1 1 23 GLN CG C -6.537 14.756 -4.664 1.00 . A A . 23 GLN CG 1 1
15 25711 1 1 23 GLN H H -9.348 15.941 -4.054 1.00 . A A . 23 GLN H 1 1
15 25712 1 1 23 GLN HA H -8.654 13.605 -5.714 1.00 . A A . 23 GLN HA 1 1
15 25713 1 1 23 GLN HB2 H -7.815 14.467 -2.925 1.00 . A A . 23 GLN HB2 1 1
15 25714 1 1 23 GLN HB3 H -7.296 12.974 -3.726 1.00 . A A . 23 GLN HB3 1 1
15 25715 1 1 23 GLN HE21 H -4.333 15.735 -5.549 1.00 . A A . 23 GLN HE21 1 1
15 25716 1 1 23 GLN HE22 H -3.336 15.393 -4.094 1.00 . A A . 23 GLN HE22 1 1
15 25717 1 1 23 GLN HG2 H -6.403 14.284 -5.636 1.00 . A A . 23 GLN HG2 1 1
15 25718 1 1 23 GLN HG3 H -6.849 15.789 -4.827 1.00 . A A . 23 GLN HG3 1 1
15 25719 1 1 23 GLN N N -9.439 15.326 -4.847 1.00 . A A . 23 GLN N 1 1
15 25720 1 1 23 GLN NE2 N -4.187 15.330 -4.617 1.00 . A A . 23 GLN NE2 1 1
15 25721 1 1 23 GLN O O -10.655 13.403 -3.186 1.00 . A A . 23 GLN O 1 1
15 25722 1 1 23 GLN OE1 O -5.010 14.332 -2.840 1.00 . A A . 23 GLN OE1 1 1
15 25723 1 1 24 TYR C C -10.405 9.450 -4.190 1.00 . A A . 24 TYR C 1 1
15 25724 1 1 24 TYR CA C -11.041 10.838 -4.289 1.00 . A A . 24 TYR CA 1 1
15 25725 1 1 24 TYR CB C -12.247 10.868 -5.238 1.00 . A A . 24 TYR CB 1 1
15 25726 1 1 24 TYR CD1 C -12.054 9.134 -7.082 1.00 . A A . 24 TYR CD1 1 1
15 25727 1 1 24 TYR CD2 C -11.585 11.467 -7.618 1.00 . A A . 24 TYR CD2 1 1
15 25728 1 1 24 TYR CE1 C -11.809 8.777 -8.421 1.00 . A A . 24 TYR CE1 1 1
15 25729 1 1 24 TYR CE2 C -11.346 11.117 -8.959 1.00 . A A . 24 TYR CE2 1 1
15 25730 1 1 24 TYR CG C -11.950 10.481 -6.679 1.00 . A A . 24 TYR CG 1 1
15 25731 1 1 24 TYR CZ C -11.459 9.768 -9.365 1.00 . A A . 24 TYR CZ 1 1
15 25732 1 1 24 TYR H H -9.430 11.590 -5.460 1.00 . A A . 24 TYR H 1 1
15 25733 1 1 24 TYR HA H -11.399 11.099 -3.292 1.00 . A A . 24 TYR HA 1 1
15 25734 1 1 24 TYR HB2 H -13.014 10.196 -4.848 1.00 . A A . 24 TYR HB2 1 1
15 25735 1 1 24 TYR HB3 H -12.677 11.872 -5.224 1.00 . A A . 24 TYR HB3 1 1
15 25736 1 1 24 TYR HD1 H -12.323 8.365 -6.367 1.00 . A A . 24 TYR HD1 1 1
15 25737 1 1 24 TYR HD2 H -11.496 12.504 -7.317 1.00 . A A . 24 TYR HD2 1 1
15 25738 1 1 24 TYR HE1 H -11.895 7.746 -8.735 1.00 . A A . 24 TYR HE1 1 1
15 25739 1 1 24 TYR HE2 H -11.087 11.881 -9.675 1.00 . A A . 24 TYR HE2 1 1
15 25740 1 1 24 TYR HH H -11.013 10.193 -11.200 1.00 . A A . 24 TYR HH 1 1
15 25741 1 1 24 TYR N N -10.064 11.837 -4.700 1.00 . A A . 24 TYR N 1 1
15 25742 1 1 24 TYR O O -9.505 9.089 -4.956 1.00 . A A . 24 TYR O 1 1
15 25743 1 1 24 TYR OH O -11.214 9.426 -10.660 1.00 . A A . 24 TYR OH 1 1
15 25744 1 1 25 TYR C C -11.178 6.304 -3.780 1.00 . A A . 25 TYR C 1 1
15 25745 1 1 25 TYR CA C -10.439 7.330 -2.930 1.00 . A A . 25 TYR CA 1 1
15 25746 1 1 25 TYR CB C -10.676 6.999 -1.452 1.00 . A A . 25 TYR CB 1 1
15 25747 1 1 25 TYR CD1 C -9.945 8.920 0.032 1.00 . A A . 25 TYR CD1 1 1
15 25748 1 1 25 TYR CD2 C -8.521 6.946 -0.139 1.00 . A A . 25 TYR CD2 1 1
15 25749 1 1 25 TYR CE1 C -9.048 9.495 0.951 1.00 . A A . 25 TYR CE1 1 1
15 25750 1 1 25 TYR CE2 C -7.629 7.508 0.792 1.00 . A A . 25 TYR CE2 1 1
15 25751 1 1 25 TYR CG C -9.689 7.643 -0.503 1.00 . A A . 25 TYR CG 1 1
15 25752 1 1 25 TYR CZ C -7.891 8.782 1.341 1.00 . A A . 25 TYR CZ 1 1
15 25753 1 1 25 TYR H H -11.651 9.041 -2.662 1.00 . A A . 25 TYR H 1 1
15 25754 1 1 25 TYR HA H -9.372 7.247 -3.145 1.00 . A A . 25 TYR HA 1 1
15 25755 1 1 25 TYR HB2 H -11.693 7.283 -1.176 1.00 . A A . 25 TYR HB2 1 1
15 25756 1 1 25 TYR HB3 H -10.607 5.918 -1.319 1.00 . A A . 25 TYR HB3 1 1
15 25757 1 1 25 TYR HD1 H -10.832 9.467 -0.260 1.00 . A A . 25 TYR HD1 1 1
15 25758 1 1 25 TYR HD2 H -8.314 5.972 -0.563 1.00 . A A . 25 TYR HD2 1 1
15 25759 1 1 25 TYR HE1 H -9.254 10.473 1.355 1.00 . A A . 25 TYR HE1 1 1
15 25760 1 1 25 TYR HE2 H -6.742 6.972 1.092 1.00 . A A . 25 TYR HE2 1 1
15 25761 1 1 25 TYR HH H -7.312 10.191 2.538 1.00 . A A . 25 TYR HH 1 1
15 25762 1 1 25 TYR N N -10.883 8.686 -3.208 1.00 . A A . 25 TYR N 1 1
15 25763 1 1 25 TYR O O -12.341 6.474 -4.135 1.00 . A A . 25 TYR O 1 1
15 25764 1 1 25 TYR OH O -7.025 9.327 2.240 1.00 . A A . 25 TYR OH 1 1
15 25765 1 1 26 GLU C C -10.478 2.779 -3.801 1.00 . A A . 26 GLU C 1 1
15 25766 1 1 26 GLU CA C -10.920 3.979 -4.657 1.00 . A A . 26 GLU CA 1 1
15 25767 1 1 26 GLU CB C -10.346 3.970 -6.094 1.00 . A A . 26 GLU CB 1 1
15 25768 1 1 26 GLU CD C -12.377 4.457 -7.477 1.00 . A A . 26 GLU CD 1 1
15 25769 1 1 26 GLU CG C -10.996 4.966 -7.057 1.00 . A A . 26 GLU CG 1 1
15 25770 1 1 26 GLU H H -9.510 5.203 -3.706 1.00 . A A . 26 GLU H 1 1
15 25771 1 1 26 GLU HA H -12.010 3.957 -4.698 1.00 . A A . 26 GLU HA 1 1
15 25772 1 1 26 GLU HB2 H -9.280 4.196 -6.030 1.00 . A A . 26 GLU HB2 1 1
15 25773 1 1 26 GLU HB3 H -10.452 2.963 -6.512 1.00 . A A . 26 GLU HB3 1 1
15 25774 1 1 26 GLU HG2 H -11.045 5.956 -6.615 1.00 . A A . 26 GLU HG2 1 1
15 25775 1 1 26 GLU HG3 H -10.356 5.037 -7.941 1.00 . A A . 26 GLU HG3 1 1
15 25776 1 1 26 GLU N N -10.486 5.189 -3.988 1.00 . A A . 26 GLU N 1 1
15 25777 1 1 26 GLU O O -9.505 2.083 -4.102 1.00 . A A . 26 GLU O 1 1
15 25778 1 1 26 GLU OE1 O -13.260 4.313 -6.591 1.00 . A A . 26 GLU OE1 1 1
15 25779 1 1 26 GLU OE2 O -12.516 4.019 -8.622 1.00 . A A . 26 GLU OE2 1 1
15 25780 1 1 27 TYR C C -11.808 0.198 -2.561 1.00 . A A . 27 TYR C 1 1
15 25781 1 1 27 TYR CA C -11.125 1.378 -1.864 1.00 . A A . 27 TYR CA 1 1
15 25782 1 1 27 TYR CB C -11.844 1.637 -0.535 1.00 . A A . 27 TYR CB 1 1
15 25783 1 1 27 TYR CD1 C -10.052 2.670 0.911 1.00 . A A . 27 TYR CD1 1 1
15 25784 1 1 27 TYR CD2 C -12.065 3.956 0.484 1.00 . A A . 27 TYR CD2 1 1
15 25785 1 1 27 TYR CE1 C -9.580 3.687 1.780 1.00 . A A . 27 TYR CE1 1 1
15 25786 1 1 27 TYR CE2 C -11.605 4.979 1.340 1.00 . A A . 27 TYR CE2 1 1
15 25787 1 1 27 TYR CG C -11.297 2.794 0.296 1.00 . A A . 27 TYR CG 1 1
15 25788 1 1 27 TYR CZ C -10.366 4.830 2.007 1.00 . A A . 27 TYR CZ 1 1
15 25789 1 1 27 TYR H H -11.940 3.229 -2.505 1.00 . A A . 27 TYR H 1 1
15 25790 1 1 27 TYR HA H -10.077 1.137 -1.658 1.00 . A A . 27 TYR HA 1 1
15 25791 1 1 27 TYR HB2 H -12.908 1.800 -0.725 1.00 . A A . 27 TYR HB2 1 1
15 25792 1 1 27 TYR HB3 H -11.777 0.732 0.073 1.00 . A A . 27 TYR HB3 1 1
15 25793 1 1 27 TYR HD1 H -9.449 1.785 0.732 1.00 . A A . 27 TYR HD1 1 1
15 25794 1 1 27 TYR HD2 H -13.026 4.063 -0.004 1.00 . A A . 27 TYR HD2 1 1
15 25795 1 1 27 TYR HE1 H -8.622 3.584 2.267 1.00 . A A . 27 TYR HE1 1 1
15 25796 1 1 27 TYR HE2 H -12.210 5.854 1.498 1.00 . A A . 27 TYR HE2 1 1
15 25797 1 1 27 TYR HH H -10.368 6.647 2.720 1.00 . A A . 27 TYR HH 1 1
15 25798 1 1 27 TYR N N -11.204 2.566 -2.702 1.00 . A A . 27 TYR N 1 1
15 25799 1 1 27 TYR O O -13.000 0.251 -2.863 1.00 . A A . 27 TYR O 1 1
15 25800 1 1 27 TYR OH O -9.931 5.805 2.862 1.00 . A A . 27 TYR OH 1 1
15 25801 1 1 28 HIS C C -10.922 -3.331 -2.858 1.00 . A A . 28 HIS C 1 1
15 25802 1 1 28 HIS CA C -11.578 -2.089 -3.465 1.00 . A A . 28 HIS CA 1 1
15 25803 1 1 28 HIS CB C -11.360 -1.980 -4.984 1.00 . A A . 28 HIS CB 1 1
15 25804 1 1 28 HIS CD2 C -11.674 0.380 -5.969 1.00 . A A . 28 HIS CD2 1 1
15 25805 1 1 28 HIS CE1 C -13.808 0.258 -6.540 1.00 . A A . 28 HIS CE1 1 1
15 25806 1 1 28 HIS CG C -12.137 -0.865 -5.644 1.00 . A A . 28 HIS CG 1 1
15 25807 1 1 28 HIS H H -10.080 -0.866 -2.540 1.00 . A A . 28 HIS H 1 1
15 25808 1 1 28 HIS HA H -12.652 -2.161 -3.286 1.00 . A A . 28 HIS HA 1 1
15 25809 1 1 28 HIS HB2 H -10.296 -1.861 -5.190 1.00 . A A . 28 HIS HB2 1 1
15 25810 1 1 28 HIS HB3 H -11.695 -2.907 -5.438 1.00 . A A . 28 HIS HB3 1 1
15 25811 1 1 28 HIS HD1 H -14.070 -1.730 -5.845 1.00 . A A . 28 HIS HD1 1 1
15 25812 1 1 28 HIS HD2 H -10.666 0.735 -5.794 1.00 . A A . 28 HIS HD2 1 1
15 25813 1 1 28 HIS HE1 H -14.792 0.526 -6.906 1.00 . A A . 28 HIS HE1 1 1
15 25814 1 1 28 HIS HE2 H -12.742 2.050 -6.866 1.00 . A A . 28 HIS HE2 1 1
15 25815 1 1 28 HIS N N -11.068 -0.884 -2.809 1.00 . A A . 28 HIS N 1 1
15 25816 1 1 28 HIS ND1 N -13.469 -0.932 -6.000 1.00 . A A . 28 HIS ND1 1 1
15 25817 1 1 28 HIS NE2 N -12.736 1.080 -6.532 1.00 . A A . 28 HIS NE2 1 1
15 25818 1 1 28 HIS O O -9.784 -3.660 -3.177 1.00 . A A . 28 HIS O 1 1
15 25819 1 1 29 LYS C C -11.784 -6.378 -1.306 1.00 . A A . 29 LYS C 1 1
15 25820 1 1 29 LYS CA C -11.069 -5.049 -1.079 1.00 . A A . 29 LYS CA 1 1
15 25821 1 1 29 LYS CB C -11.161 -4.609 0.387 1.00 . A A . 29 LYS CB 1 1
15 25822 1 1 29 LYS CD C -11.054 -2.379 1.629 1.00 . A A . 29 LYS CD 1 1
15 25823 1 1 29 LYS CE C -10.298 -1.057 1.761 1.00 . A A . 29 LYS CE 1 1
15 25824 1 1 29 LYS CG C -10.340 -3.339 0.655 1.00 . A A . 29 LYS CG 1 1
15 25825 1 1 29 LYS H H -12.562 -3.674 -1.727 1.00 . A A . 29 LYS H 1 1
15 25826 1 1 29 LYS HA H -10.020 -5.220 -1.336 1.00 . A A . 29 LYS HA 1 1
15 25827 1 1 29 LYS HB2 H -12.207 -4.430 0.641 1.00 . A A . 29 LYS HB2 1 1
15 25828 1 1 29 LYS HB3 H -10.791 -5.399 1.038 1.00 . A A . 29 LYS HB3 1 1
15 25829 1 1 29 LYS HD2 H -12.068 -2.156 1.271 1.00 . A A . 29 LYS HD2 1 1
15 25830 1 1 29 LYS HD3 H -11.161 -2.850 2.600 1.00 . A A . 29 LYS HD3 1 1
15 25831 1 1 29 LYS HE2 H -10.100 -0.679 0.759 1.00 . A A . 29 LYS HE2 1 1
15 25832 1 1 29 LYS HE3 H -10.933 -0.332 2.272 1.00 . A A . 29 LYS HE3 1 1
15 25833 1 1 29 LYS HG2 H -9.394 -3.661 1.077 1.00 . A A . 29 LYS HG2 1 1
15 25834 1 1 29 LYS HG3 H -10.111 -2.799 -0.261 1.00 . A A . 29 LYS HG3 1 1
15 25835 1 1 29 LYS HZ1 H -9.063 -1.822 3.279 1.00 . A A . 29 LYS HZ1 1 1
15 25836 1 1 29 LYS HZ2 H -8.334 -1.643 1.818 1.00 . A A . 29 LYS HZ2 1 1
15 25837 1 1 29 LYS HZ3 H -8.644 -0.322 2.729 1.00 . A A . 29 LYS HZ3 1 1
15 25838 1 1 29 LYS N N -11.624 -3.986 -1.928 1.00 . A A . 29 LYS N 1 1
15 25839 1 1 29 LYS NZ N -9.007 -1.226 2.469 1.00 . A A . 29 LYS NZ 1 1
15 25840 1 1 29 LYS O O -12.884 -6.411 -1.852 1.00 . A A . 29 LYS O 1 1
15 25841 1 1 30 GLY C C -11.705 -9.284 -2.463 1.00 . A A . 30 GLY C 1 1
15 25842 1 1 30 GLY CA C -11.715 -8.813 -1.008 1.00 . A A . 30 GLY CA 1 1
15 25843 1 1 30 GLY H H -10.220 -7.382 -0.488 1.00 . A A . 30 GLY H 1 1
15 25844 1 1 30 GLY HA2 H -11.123 -9.506 -0.417 1.00 . A A . 30 GLY HA2 1 1
15 25845 1 1 30 GLY HA3 H -12.738 -8.825 -0.634 1.00 . A A . 30 GLY HA3 1 1
15 25846 1 1 30 GLY N N -11.160 -7.472 -0.859 1.00 . A A . 30 GLY N 1 1
15 25847 1 1 30 GLY O O -12.644 -9.948 -2.903 1.00 . A A . 30 GLY O 1 1
15 25848 1 1 31 LEU C C -9.192 -9.831 -4.977 1.00 . A A . 31 LEU C 1 1
15 25849 1 1 31 LEU CA C -10.556 -9.212 -4.653 1.00 . A A . 31 LEU CA 1 1
15 25850 1 1 31 LEU CB C -10.976 -7.964 -5.468 1.00 . A A . 31 LEU CB 1 1
15 25851 1 1 31 LEU CD1 C -8.759 -6.613 -5.381 1.00 . A A . 31 LEU CD1 1 1
15 25852 1 1 31 LEU CD2 C -10.836 -5.552 -6.088 1.00 . A A . 31 LEU CD2 1 1
15 25853 1 1 31 LEU CG C -10.273 -6.624 -5.167 1.00 . A A . 31 LEU CG 1 1
15 25854 1 1 31 LEU H H -9.880 -8.454 -2.777 1.00 . A A . 31 LEU H 1 1
15 25855 1 1 31 LEU HA H -11.274 -9.990 -4.908 1.00 . A A . 31 LEU HA 1 1
15 25856 1 1 31 LEU HB2 H -10.898 -8.186 -6.530 1.00 . A A . 31 LEU HB2 1 1
15 25857 1 1 31 LEU HB3 H -12.041 -7.809 -5.277 1.00 . A A . 31 LEU HB3 1 1
15 25858 1 1 31 LEU HD11 H -8.269 -7.303 -4.701 1.00 . A A . 31 LEU HD11 1 1
15 25859 1 1 31 LEU HD12 H -8.511 -6.865 -6.413 1.00 . A A . 31 LEU HD12 1 1
15 25860 1 1 31 LEU HD13 H -8.387 -5.614 -5.169 1.00 . A A . 31 LEU HD13 1 1
15 25861 1 1 31 LEU HD21 H -11.926 -5.549 -6.048 1.00 . A A . 31 LEU HD21 1 1
15 25862 1 1 31 LEU HD22 H -10.444 -4.593 -5.761 1.00 . A A . 31 LEU HD22 1 1
15 25863 1 1 31 LEU HD23 H -10.514 -5.722 -7.117 1.00 . A A . 31 LEU HD23 1 1
15 25864 1 1 31 LEU HG H -10.482 -6.337 -4.137 1.00 . A A . 31 LEU HG 1 1
15 25865 1 1 31 LEU N N -10.665 -8.925 -3.222 1.00 . A A . 31 LEU N 1 1
15 25866 1 1 31 LEU O O -8.595 -10.484 -4.120 1.00 . A A . 31 LEU O 1 1
15 25867 1 1 32 SER C C -6.665 -9.473 -7.607 1.00 . A A . 32 SER C 1 1
15 25868 1 1 32 SER CA C -7.446 -10.331 -6.606 1.00 . A A . 32 SER CA 1 1
15 25869 1 1 32 SER CB C -7.728 -11.741 -7.118 1.00 . A A . 32 SER CB 1 1
15 25870 1 1 32 SER H H -9.278 -9.332 -6.958 1.00 . A A . 32 SER H 1 1
15 25871 1 1 32 SER HA H -6.813 -10.416 -5.723 1.00 . A A . 32 SER HA 1 1
15 25872 1 1 32 SER HB2 H -6.811 -12.317 -7.002 1.00 . A A . 32 SER HB2 1 1
15 25873 1 1 32 SER HB3 H -8.480 -12.222 -6.491 1.00 . A A . 32 SER HB3 1 1
15 25874 1 1 32 SER HG H -9.211 -11.675 -8.496 1.00 . A A . 32 SER HG 1 1
15 25875 1 1 32 SER N N -8.720 -9.740 -6.219 1.00 . A A . 32 SER N 1 1
15 25876 1 1 32 SER O O -7.104 -8.396 -8.007 1.00 . A A . 32 SER O 1 1
15 25877 1 1 32 SER OG O -8.183 -11.706 -8.465 1.00 . A A . 32 SER OG 1 1
15 25878 1 1 33 LEU C C -5.206 -8.913 -10.270 1.00 . A A . 33 LEU C 1 1
15 25879 1 1 33 LEU CA C -4.593 -9.160 -8.888 1.00 . A A . 33 LEU CA 1 1
15 25880 1 1 33 LEU CB C -3.227 -9.854 -9.014 1.00 . A A . 33 LEU CB 1 1
15 25881 1 1 33 LEU CD1 C -2.202 -8.403 -7.126 1.00 . A A . 33 LEU CD1 1 1
15 25882 1 1 33 LEU CD2 C -2.750 -10.800 -6.684 1.00 . A A . 33 LEU CD2 1 1
15 25883 1 1 33 LEU CG C -2.312 -9.803 -7.765 1.00 . A A . 33 LEU CG 1 1
15 25884 1 1 33 LEU H H -5.156 -10.823 -7.670 1.00 . A A . 33 LEU H 1 1
15 25885 1 1 33 LEU HA H -4.443 -8.175 -8.451 1.00 . A A . 33 LEU HA 1 1
15 25886 1 1 33 LEU HB2 H -3.370 -10.891 -9.327 1.00 . A A . 33 LEU HB2 1 1
15 25887 1 1 33 LEU HB3 H -2.706 -9.374 -9.840 1.00 . A A . 33 LEU HB3 1 1
15 25888 1 1 33 LEU HD11 H -1.476 -8.407 -6.314 1.00 . A A . 33 LEU HD11 1 1
15 25889 1 1 33 LEU HD12 H -1.888 -7.659 -7.860 1.00 . A A . 33 LEU HD12 1 1
15 25890 1 1 33 LEU HD13 H -3.158 -8.098 -6.710 1.00 . A A . 33 LEU HD13 1 1
15 25891 1 1 33 LEU HD21 H -1.966 -10.878 -5.935 1.00 . A A . 33 LEU HD21 1 1
15 25892 1 1 33 LEU HD22 H -3.657 -10.454 -6.190 1.00 . A A . 33 LEU HD22 1 1
15 25893 1 1 33 LEU HD23 H -2.910 -11.796 -7.097 1.00 . A A . 33 LEU HD23 1 1
15 25894 1 1 33 LEU HG H -1.318 -10.109 -8.092 1.00 . A A . 33 LEU HG 1 1
15 25895 1 1 33 LEU N N -5.475 -9.930 -8.008 1.00 . A A . 33 LEU N 1 1
15 25896 1 1 33 LEU O O -5.032 -7.836 -10.835 1.00 . A A . 33 LEU O 1 1
15 25897 1 1 34 SER C C -7.824 -8.659 -11.903 1.00 . A A . 34 SER C 1 1
15 25898 1 1 34 SER CA C -6.713 -9.711 -12.036 1.00 . A A . 34 SER CA 1 1
15 25899 1 1 34 SER CB C -7.292 -11.058 -12.467 1.00 . A A . 34 SER CB 1 1
15 25900 1 1 34 SER H H -6.123 -10.734 -10.280 1.00 . A A . 34 SER H 1 1
15 25901 1 1 34 SER HA H -6.024 -9.367 -12.809 1.00 . A A . 34 SER HA 1 1
15 25902 1 1 34 SER HB2 H -7.906 -11.475 -11.667 1.00 . A A . 34 SER HB2 1 1
15 25903 1 1 34 SER HB3 H -7.909 -10.901 -13.344 1.00 . A A . 34 SER HB3 1 1
15 25904 1 1 34 SER HG H -6.230 -12.661 -12.122 1.00 . A A . 34 SER HG 1 1
15 25905 1 1 34 SER N N -5.974 -9.877 -10.790 1.00 . A A . 34 SER N 1 1
15 25906 1 1 34 SER O O -8.143 -7.983 -12.876 1.00 . A A . 34 SER O 1 1
15 25907 1 1 34 SER OG O -6.258 -11.980 -12.779 1.00 . A A . 34 SER OG 1 1
15 25908 1 1 35 ASP C C -8.713 -6.053 -10.195 1.00 . A A . 35 ASP C 1 1
15 25909 1 1 35 ASP CA C -9.374 -7.427 -10.406 1.00 . A A . 35 ASP CA 1 1
15 25910 1 1 35 ASP CB C -10.162 -7.839 -9.157 1.00 . A A . 35 ASP CB 1 1
15 25911 1 1 35 ASP CG C -10.728 -9.256 -9.265 1.00 . A A . 35 ASP CG 1 1
15 25912 1 1 35 ASP H H -8.056 -9.018 -9.916 1.00 . A A . 35 ASP H 1 1
15 25913 1 1 35 ASP HA H -10.072 -7.353 -11.242 1.00 . A A . 35 ASP HA 1 1
15 25914 1 1 35 ASP HB2 H -9.503 -7.798 -8.295 1.00 . A A . 35 ASP HB2 1 1
15 25915 1 1 35 ASP HB3 H -10.969 -7.127 -8.992 1.00 . A A . 35 ASP HB3 1 1
15 25916 1 1 35 ASP N N -8.380 -8.463 -10.700 1.00 . A A . 35 ASP N 1 1
15 25917 1 1 35 ASP O O -9.255 -5.021 -10.592 1.00 . A A . 35 ASP O 1 1
15 25918 1 1 35 ASP OD1 O -11.817 -9.396 -9.847 1.00 . A A . 35 ASP OD1 1 1
15 25919 1 1 35 ASP OD2 O -10.042 -10.181 -8.741 1.00 . A A . 35 ASP OD2 1 1
15 25920 1 1 36 PHE C C -6.279 -4.349 -10.986 1.00 . A A . 36 PHE C 1 1
15 25921 1 1 36 PHE CA C -6.669 -4.828 -9.575 1.00 . A A . 36 PHE CA 1 1
15 25922 1 1 36 PHE CB C -5.435 -5.090 -8.699 1.00 . A A . 36 PHE CB 1 1
15 25923 1 1 36 PHE CD1 C -4.726 -2.653 -8.622 1.00 . A A . 36 PHE CD1 1 1
15 25924 1 1 36 PHE CD2 C -3.062 -4.342 -9.180 1.00 . A A . 36 PHE CD2 1 1
15 25925 1 1 36 PHE CE1 C -3.778 -1.642 -8.848 1.00 . A A . 36 PHE CE1 1 1
15 25926 1 1 36 PHE CE2 C -2.108 -3.331 -9.391 1.00 . A A . 36 PHE CE2 1 1
15 25927 1 1 36 PHE CG C -4.377 -4.007 -8.802 1.00 . A A . 36 PHE CG 1 1
15 25928 1 1 36 PHE CZ C -2.470 -1.982 -9.237 1.00 . A A . 36 PHE CZ 1 1
15 25929 1 1 36 PHE H H -7.139 -6.907 -9.259 1.00 . A A . 36 PHE H 1 1
15 25930 1 1 36 PHE HA H -7.256 -4.033 -9.116 1.00 . A A . 36 PHE HA 1 1
15 25931 1 1 36 PHE HB2 H -5.746 -5.194 -7.658 1.00 . A A . 36 PHE HB2 1 1
15 25932 1 1 36 PHE HB3 H -4.991 -6.035 -9.000 1.00 . A A . 36 PHE HB3 1 1
15 25933 1 1 36 PHE HD1 H -5.738 -2.380 -8.365 1.00 . A A . 36 PHE HD1 1 1
15 25934 1 1 36 PHE HD2 H -2.785 -5.374 -9.347 1.00 . A A . 36 PHE HD2 1 1
15 25935 1 1 36 PHE HE1 H -4.067 -0.605 -8.749 1.00 . A A . 36 PHE HE1 1 1
15 25936 1 1 36 PHE HE2 H -1.106 -3.592 -9.703 1.00 . A A . 36 PHE HE2 1 1
15 25937 1 1 36 PHE HZ H -1.748 -1.207 -9.440 1.00 . A A . 36 PHE HZ 1 1
15 25938 1 1 36 PHE N N -7.503 -6.028 -9.621 1.00 . A A . 36 PHE N 1 1
15 25939 1 1 36 PHE O O -6.367 -3.152 -11.267 1.00 . A A . 36 PHE O 1 1
15 25940 1 1 37 GLU C C -6.855 -4.312 -14.001 1.00 . A A . 37 GLU C 1 1
15 25941 1 1 37 GLU CA C -5.647 -4.966 -13.306 1.00 . A A . 37 GLU CA 1 1
15 25942 1 1 37 GLU CB C -5.212 -6.253 -14.036 1.00 . A A . 37 GLU CB 1 1
15 25943 1 1 37 GLU CD C -2.880 -5.637 -14.849 1.00 . A A . 37 GLU CD 1 1
15 25944 1 1 37 GLU CG C -3.704 -6.528 -13.900 1.00 . A A . 37 GLU CG 1 1
15 25945 1 1 37 GLU H H -5.799 -6.231 -11.585 1.00 . A A . 37 GLU H 1 1
15 25946 1 1 37 GLU HA H -4.830 -4.244 -13.364 1.00 . A A . 37 GLU HA 1 1
15 25947 1 1 37 GLU HB2 H -5.772 -7.100 -13.636 1.00 . A A . 37 GLU HB2 1 1
15 25948 1 1 37 GLU HB3 H -5.459 -6.178 -15.095 1.00 . A A . 37 GLU HB3 1 1
15 25949 1 1 37 GLU HG2 H -3.403 -6.340 -12.866 1.00 . A A . 37 GLU HG2 1 1
15 25950 1 1 37 GLU HG3 H -3.511 -7.582 -14.101 1.00 . A A . 37 GLU HG3 1 1
15 25951 1 1 37 GLU N N -5.913 -5.267 -11.892 1.00 . A A . 37 GLU N 1 1
15 25952 1 1 37 GLU O O -6.674 -3.397 -14.808 1.00 . A A . 37 GLU O 1 1
15 25953 1 1 37 GLU OE1 O -2.538 -4.523 -14.444 1.00 . A A . 37 GLU OE1 1 1
15 25954 1 1 37 GLU OE2 O -2.585 -6.078 -16.008 1.00 . A A . 37 GLU OE2 1 1
15 25955 1 1 38 VAL C C -9.382 -2.625 -13.543 1.00 . A A . 38 VAL C 1 1
15 25956 1 1 38 VAL CA C -9.312 -4.049 -14.098 1.00 . A A . 38 VAL CA 1 1
15 25957 1 1 38 VAL CB C -10.578 -4.859 -13.740 1.00 . A A . 38 VAL CB 1 1
15 25958 1 1 38 VAL CG1 C -11.868 -4.107 -14.112 1.00 . A A . 38 VAL CG1 1 1
15 25959 1 1 38 VAL CG2 C -10.595 -6.199 -14.481 1.00 . A A . 38 VAL CG2 1 1
15 25960 1 1 38 VAL H H -8.147 -5.453 -12.950 1.00 . A A . 38 VAL H 1 1
15 25961 1 1 38 VAL HA H -9.266 -3.968 -15.185 1.00 . A A . 38 VAL HA 1 1
15 25962 1 1 38 VAL HB H -10.600 -5.051 -12.672 1.00 . A A . 38 VAL HB 1 1
15 25963 1 1 38 VAL HG11 H -12.736 -4.732 -13.895 1.00 . A A . 38 VAL HG11 1 1
15 25964 1 1 38 VAL HG12 H -11.965 -3.188 -13.532 1.00 . A A . 38 VAL HG12 1 1
15 25965 1 1 38 VAL HG13 H -11.861 -3.858 -15.175 1.00 . A A . 38 VAL HG13 1 1
15 25966 1 1 38 VAL HG21 H -9.657 -6.726 -14.334 1.00 . A A . 38 VAL HG21 1 1
15 25967 1 1 38 VAL HG22 H -11.400 -6.827 -14.098 1.00 . A A . 38 VAL HG22 1 1
15 25968 1 1 38 VAL HG23 H -10.733 -6.039 -15.551 1.00 . A A . 38 VAL HG23 1 1
15 25969 1 1 38 VAL N N -8.084 -4.711 -13.639 1.00 . A A . 38 VAL N 1 1
15 25970 1 1 38 VAL O O -9.549 -1.686 -14.318 1.00 . A A . 38 VAL O 1 1
15 25971 1 1 39 LEU C C -8.307 -0.133 -12.178 1.00 . A A . 39 LEU C 1 1
15 25972 1 1 39 LEU CA C -9.317 -1.125 -11.579 1.00 . A A . 39 LEU CA 1 1
15 25973 1 1 39 LEU CB C -9.126 -1.297 -10.063 1.00 . A A . 39 LEU CB 1 1
15 25974 1 1 39 LEU CD1 C -10.474 0.758 -9.342 1.00 . A A . 39 LEU CD1 1 1
15 25975 1 1 39 LEU CD2 C -8.813 -0.300 -7.814 1.00 . A A . 39 LEU CD2 1 1
15 25976 1 1 39 LEU CG C -9.132 0.028 -9.265 1.00 . A A . 39 LEU CG 1 1
15 25977 1 1 39 LEU H H -9.086 -3.269 -11.648 1.00 . A A . 39 LEU H 1 1
15 25978 1 1 39 LEU HA H -10.313 -0.723 -11.756 1.00 . A A . 39 LEU HA 1 1
15 25979 1 1 39 LEU HB2 H -9.913 -1.949 -9.680 1.00 . A A . 39 LEU HB2 1 1
15 25980 1 1 39 LEU HB3 H -8.174 -1.802 -9.890 1.00 . A A . 39 LEU HB3 1 1
15 25981 1 1 39 LEU HD11 H -11.278 0.098 -9.016 1.00 . A A . 39 LEU HD11 1 1
15 25982 1 1 39 LEU HD12 H -10.453 1.648 -8.712 1.00 . A A . 39 LEU HD12 1 1
15 25983 1 1 39 LEU HD13 H -10.671 1.085 -10.363 1.00 . A A . 39 LEU HD13 1 1
15 25984 1 1 39 LEU HD21 H -8.743 0.613 -7.222 1.00 . A A . 39 LEU HD21 1 1
15 25985 1 1 39 LEU HD22 H -9.569 -0.966 -7.403 1.00 . A A . 39 LEU HD22 1 1
15 25986 1 1 39 LEU HD23 H -7.854 -0.805 -7.799 1.00 . A A . 39 LEU HD23 1 1
15 25987 1 1 39 LEU HG H -8.347 0.673 -9.645 1.00 . A A . 39 LEU HG 1 1
15 25988 1 1 39 LEU N N -9.244 -2.443 -12.222 1.00 . A A . 39 LEU N 1 1
15 25989 1 1 39 LEU O O -8.687 0.974 -12.573 1.00 . A A . 39 LEU O 1 1
15 25990 1 1 40 TYR C C -6.214 0.555 -14.329 1.00 . A A . 40 TYR C 1 1
15 25991 1 1 40 TYR CA C -5.952 0.263 -12.838 1.00 . A A . 40 TYR CA 1 1
15 25992 1 1 40 TYR CB C -4.626 -0.476 -12.594 1.00 . A A . 40 TYR CB 1 1
15 25993 1 1 40 TYR CD1 C -2.765 1.199 -12.148 1.00 . A A . 40 TYR CD1 1 1
15 25994 1 1 40 TYR CD2 C -2.821 0.048 -14.294 1.00 . A A . 40 TYR CD2 1 1
15 25995 1 1 40 TYR CE1 C -1.581 1.862 -12.534 1.00 . A A . 40 TYR CE1 1 1
15 25996 1 1 40 TYR CE2 C -1.650 0.720 -14.690 1.00 . A A . 40 TYR CE2 1 1
15 25997 1 1 40 TYR CG C -3.380 0.281 -13.024 1.00 . A A . 40 TYR CG 1 1
15 25998 1 1 40 TYR CZ C -1.014 1.623 -13.808 1.00 . A A . 40 TYR CZ 1 1
15 25999 1 1 40 TYR H H -6.811 -1.472 -11.926 1.00 . A A . 40 TYR H 1 1
15 26000 1 1 40 TYR HA H -5.902 1.220 -12.317 1.00 . A A . 40 TYR HA 1 1
15 26001 1 1 40 TYR HB2 H -4.537 -0.690 -11.527 1.00 . A A . 40 TYR HB2 1 1
15 26002 1 1 40 TYR HB3 H -4.652 -1.440 -13.105 1.00 . A A . 40 TYR HB3 1 1
15 26003 1 1 40 TYR HD1 H -3.196 1.394 -11.176 1.00 . A A . 40 TYR HD1 1 1
15 26004 1 1 40 TYR HD2 H -3.286 -0.654 -14.972 1.00 . A A . 40 TYR HD2 1 1
15 26005 1 1 40 TYR HE1 H -1.110 2.557 -11.859 1.00 . A A . 40 TYR HE1 1 1
15 26006 1 1 40 TYR HE2 H -1.233 0.544 -15.669 1.00 . A A . 40 TYR HE2 1 1
15 26007 1 1 40 TYR HH H 0.418 2.030 -15.147 1.00 . A A . 40 TYR HH 1 1
15 26008 1 1 40 TYR N N -7.032 -0.532 -12.256 1.00 . A A . 40 TYR N 1 1
15 26009 1 1 40 TYR O O -6.151 1.714 -14.750 1.00 . A A . 40 TYR O 1 1
15 26010 1 1 40 TYR OH O 0.128 2.260 -14.193 1.00 . A A . 40 TYR OH 1 1
15 26011 1 1 41 GLY C C -8.068 0.420 -16.956 1.00 . A A . 41 GLY C 1 1
15 26012 1 1 41 GLY CA C -6.796 -0.343 -16.564 1.00 . A A . 41 GLY CA 1 1
15 26013 1 1 41 GLY H H -6.669 -1.402 -14.722 1.00 . A A . 41 GLY H 1 1
15 26014 1 1 41 GLY HA2 H -5.943 0.166 -17.010 1.00 . A A . 41 GLY HA2 1 1
15 26015 1 1 41 GLY HA3 H -6.857 -1.341 -16.998 1.00 . A A . 41 GLY HA3 1 1
15 26016 1 1 41 GLY N N -6.579 -0.468 -15.120 1.00 . A A . 41 GLY N 1 1
15 26017 1 1 41 GLY O O -8.102 1.030 -18.021 1.00 . A A . 41 GLY O 1 1
15 26018 1 1 42 ASN C C -10.184 2.625 -15.941 1.00 . A A . 42 ASN C 1 1
15 26019 1 1 42 ASN CA C -10.350 1.153 -16.328 1.00 . A A . 42 ASN CA 1 1
15 26020 1 1 42 ASN CB C -11.455 0.482 -15.493 1.00 . A A . 42 ASN CB 1 1
15 26021 1 1 42 ASN CG C -12.792 1.193 -15.614 1.00 . A A . 42 ASN CG 1 1
15 26022 1 1 42 ASN H H -9.049 -0.142 -15.265 1.00 . A A . 42 ASN H 1 1
15 26023 1 1 42 ASN HA H -10.619 1.112 -17.385 1.00 . A A . 42 ASN HA 1 1
15 26024 1 1 42 ASN HB2 H -11.576 -0.553 -15.817 1.00 . A A . 42 ASN HB2 1 1
15 26025 1 1 42 ASN HB3 H -11.163 0.470 -14.442 1.00 . A A . 42 ASN HB3 1 1
15 26026 1 1 42 ASN HD21 H -13.164 0.433 -17.467 1.00 . A A . 42 ASN HD21 1 1
15 26027 1 1 42 ASN HD22 H -14.356 1.524 -16.752 1.00 . A A . 42 ASN HD22 1 1
15 26028 1 1 42 ASN N N -9.108 0.412 -16.115 1.00 . A A . 42 ASN N 1 1
15 26029 1 1 42 ASN ND2 N -13.491 1.014 -16.717 1.00 . A A . 42 ASN ND2 1 1
15 26030 1 1 42 ASN O O -10.697 3.512 -16.623 1.00 . A A . 42 ASN O 1 1
15 26031 1 1 42 ASN OD1 O -13.216 1.916 -14.730 1.00 . A A . 42 ASN OD1 1 1
15 26032 1 1 43 THR C C -8.353 5.039 -15.265 1.00 . A A . 43 THR C 1 1
15 26033 1 1 43 THR CA C -9.252 4.225 -14.320 1.00 . A A . 43 THR CA 1 1
15 26034 1 1 43 THR CB C -8.699 4.181 -12.886 1.00 . A A . 43 THR CB 1 1
15 26035 1 1 43 THR CG2 C -8.720 5.569 -12.256 1.00 . A A . 43 THR CG2 1 1
15 26036 1 1 43 THR H H -9.096 2.087 -14.325 1.00 . A A . 43 THR H 1 1
15 26037 1 1 43 THR HA H -10.232 4.690 -14.288 1.00 . A A . 43 THR HA 1 1
15 26038 1 1 43 THR HB H -7.679 3.797 -12.891 1.00 . A A . 43 THR HB 1 1
15 26039 1 1 43 THR HG1 H -9.020 2.478 -11.969 1.00 . A A . 43 THR HG1 1 1
15 26040 1 1 43 THR HG21 H -8.463 5.484 -11.203 1.00 . A A . 43 THR HG21 1 1
15 26041 1 1 43 THR HG22 H -7.997 6.218 -12.753 1.00 . A A . 43 THR HG22 1 1
15 26042 1 1 43 THR HG23 H -9.715 6.009 -12.331 1.00 . A A . 43 THR HG23 1 1
15 26043 1 1 43 THR N N -9.459 2.877 -14.844 1.00 . A A . 43 THR N 1 1
15 26044 1 1 43 THR O O -8.713 6.161 -15.648 1.00 . A A . 43 THR O 1 1
15 26045 1 1 43 THR OG1 O -9.487 3.340 -12.073 1.00 . A A . 43 THR OG1 1 1
15 26046 1 1 44 ALA C C -5.785 6.286 -16.657 1.00 . A A . 44 ALA C 1 1
15 26047 1 1 44 ALA CA C -6.321 4.841 -16.760 1.00 . A A . 44 ALA CA 1 1
15 26048 1 1 44 ALA CB C -6.969 4.550 -18.115 1.00 . A A . 44 ALA CB 1 1
15 26049 1 1 44 ALA H H -7.060 3.485 -15.328 1.00 . A A . 44 ALA H 1 1
15 26050 1 1 44 ALA HA H -5.435 4.201 -16.689 1.00 . A A . 44 ALA HA 1 1
15 26051 1 1 44 ALA HB1 H -7.748 5.289 -18.306 1.00 . A A . 44 ALA HB1 1 1
15 26052 1 1 44 ALA HB2 H -6.213 4.612 -18.897 1.00 . A A . 44 ALA HB2 1 1
15 26053 1 1 44 ALA HB3 H -7.405 3.554 -18.125 1.00 . A A . 44 ALA HB3 1 1
15 26054 1 1 44 ALA N N -7.232 4.421 -15.689 1.00 . A A . 44 ALA N 1 1
15 26055 1 1 44 ALA O O -5.464 6.893 -17.676 1.00 . A A . 44 ALA O 1 1
15 26056 1 1 45 ASP C C -4.050 8.188 -14.172 1.00 . A A . 45 ASP C 1 1
15 26057 1 1 45 ASP CA C -5.201 8.190 -15.192 1.00 . A A . 45 ASP CA 1 1
15 26058 1 1 45 ASP CB C -6.393 9.068 -14.772 1.00 . A A . 45 ASP CB 1 1
15 26059 1 1 45 ASP CG C -6.056 10.560 -14.707 1.00 . A A . 45 ASP CG 1 1
15 26060 1 1 45 ASP H H -5.931 6.291 -14.631 1.00 . A A . 45 ASP H 1 1
15 26061 1 1 45 ASP HA H -4.794 8.596 -16.120 1.00 . A A . 45 ASP HA 1 1
15 26062 1 1 45 ASP HB2 H -7.207 8.934 -15.488 1.00 . A A . 45 ASP HB2 1 1
15 26063 1 1 45 ASP HB3 H -6.755 8.729 -13.801 1.00 . A A . 45 ASP HB3 1 1
15 26064 1 1 45 ASP N N -5.692 6.838 -15.440 1.00 . A A . 45 ASP N 1 1
15 26065 1 1 45 ASP O O -3.803 7.198 -13.479 1.00 . A A . 45 ASP O 1 1
15 26066 1 1 45 ASP OD1 O -5.115 10.973 -15.425 1.00 . A A . 45 ASP OD1 1 1
15 26067 1 1 45 ASP OD2 O -6.738 11.259 -13.933 1.00 . A A . 45 ASP OD2 1 1
15 26068 1 1 46 GLU C C -2.402 9.405 -11.816 1.00 . A A . 46 GLU C 1 1
15 26069 1 1 46 GLU CA C -2.112 9.488 -13.324 1.00 . A A . 46 GLU CA 1 1
15 26070 1 1 46 GLU CB C -1.424 10.815 -13.696 1.00 . A A . 46 GLU CB 1 1
15 26071 1 1 46 GLU CD C 0.299 9.994 -15.379 1.00 . A A . 46 GLU CD 1 1
15 26072 1 1 46 GLU CG C -0.946 10.867 -15.156 1.00 . A A . 46 GLU CG 1 1
15 26073 1 1 46 GLU H H -3.680 10.093 -14.667 1.00 . A A . 46 GLU H 1 1
15 26074 1 1 46 GLU HA H -1.426 8.679 -13.584 1.00 . A A . 46 GLU HA 1 1
15 26075 1 1 46 GLU HB2 H -2.124 11.631 -13.514 1.00 . A A . 46 GLU HB2 1 1
15 26076 1 1 46 GLU HB3 H -0.562 10.960 -13.040 1.00 . A A . 46 GLU HB3 1 1
15 26077 1 1 46 GLU HG2 H -1.753 10.556 -15.822 1.00 . A A . 46 GLU HG2 1 1
15 26078 1 1 46 GLU HG3 H -0.717 11.902 -15.406 1.00 . A A . 46 GLU HG3 1 1
15 26079 1 1 46 GLU N N -3.332 9.311 -14.107 1.00 . A A . 46 GLU N 1 1
15 26080 1 1 46 GLU O O -2.926 10.339 -11.205 1.00 . A A . 46 GLU O 1 1
15 26081 1 1 46 GLU OE1 O 1.417 10.489 -15.086 1.00 . A A . 46 GLU OE1 1 1
15 26082 1 1 46 GLU OE2 O 0.134 8.837 -15.814 1.00 . A A . 46 GLU OE2 1 1
15 26083 1 1 47 ILE C C -1.685 9.035 -8.889 1.00 . A A . 47 ILE C 1 1
15 26084 1 1 47 ILE CA C -2.245 7.946 -9.806 1.00 . A A . 47 ILE CA 1 1
15 26085 1 1 47 ILE CB C -1.576 6.585 -9.496 1.00 . A A . 47 ILE CB 1 1
15 26086 1 1 47 ILE CD1 C -3.633 5.182 -10.203 1.00 . A A . 47 ILE CD1 1 1
15 26087 1 1 47 ILE CG1 C -2.142 5.427 -10.347 1.00 . A A . 47 ILE CG1 1 1
15 26088 1 1 47 ILE CG2 C -1.655 6.219 -8.000 1.00 . A A . 47 ILE CG2 1 1
15 26089 1 1 47 ILE H H -1.754 7.523 -11.845 1.00 . A A . 47 ILE H 1 1
15 26090 1 1 47 ILE HA H -3.317 7.860 -9.621 1.00 . A A . 47 ILE HA 1 1
15 26091 1 1 47 ILE HB H -0.511 6.678 -9.734 1.00 . A A . 47 ILE HB 1 1
15 26092 1 1 47 ILE HD11 H -4.031 5.652 -9.303 1.00 . A A . 47 ILE HD11 1 1
15 26093 1 1 47 ILE HD12 H -4.157 5.575 -11.072 1.00 . A A . 47 ILE HD12 1 1
15 26094 1 1 47 ILE HD13 H -3.797 4.108 -10.134 1.00 . A A . 47 ILE HD13 1 1
15 26095 1 1 47 ILE HG12 H -1.917 5.602 -11.408 1.00 . A A . 47 ILE HG12 1 1
15 26096 1 1 47 ILE HG13 H -1.611 4.505 -10.074 1.00 . A A . 47 ILE HG13 1 1
15 26097 1 1 47 ILE HG21 H -2.671 6.355 -7.629 1.00 . A A . 47 ILE HG21 1 1
15 26098 1 1 47 ILE HG22 H -1.375 5.181 -7.861 1.00 . A A . 47 ILE HG22 1 1
15 26099 1 1 47 ILE HG23 H -0.970 6.829 -7.420 1.00 . A A . 47 ILE HG23 1 1
15 26100 1 1 47 ILE N N -2.062 8.256 -11.224 1.00 . A A . 47 ILE N 1 1
15 26101 1 1 47 ILE O O -0.620 9.607 -9.157 1.00 . A A . 47 ILE O 1 1
15 26102 1 1 48 ILE C C -1.385 9.088 -5.549 1.00 . A A . 48 ILE C 1 1
15 26103 1 1 48 ILE CA C -1.945 10.033 -6.610 1.00 . A A . 48 ILE CA 1 1
15 26104 1 1 48 ILE CB C -3.102 10.908 -6.050 1.00 . A A . 48 ILE CB 1 1
15 26105 1 1 48 ILE CD1 C -2.875 12.744 -7.887 1.00 . A A . 48 ILE CD1 1 1
15 26106 1 1 48 ILE CG1 C -3.785 11.766 -7.151 1.00 . A A . 48 ILE CG1 1 1
15 26107 1 1 48 ILE CG2 C -2.669 11.737 -4.852 1.00 . A A . 48 ILE CG2 1 1
15 26108 1 1 48 ILE H H -3.207 8.692 -7.616 1.00 . A A . 48 ILE H 1 1
15 26109 1 1 48 ILE HA H -1.139 10.687 -6.925 1.00 . A A . 48 ILE HA 1 1
15 26110 1 1 48 ILE HB H -3.881 10.209 -5.690 1.00 . A A . 48 ILE HB 1 1
15 26111 1 1 48 ILE HD11 H -3.432 13.241 -8.670 1.00 . A A . 48 ILE HD11 1 1
15 26112 1 1 48 ILE HD12 H -2.498 13.503 -7.196 1.00 . A A . 48 ILE HD12 1 1
15 26113 1 1 48 ILE HD13 H -2.039 12.215 -8.338 1.00 . A A . 48 ILE HD13 1 1
15 26114 1 1 48 ILE HG12 H -4.229 11.093 -7.904 1.00 . A A . 48 ILE HG12 1 1
15 26115 1 1 48 ILE HG13 H -4.614 12.314 -6.698 1.00 . A A . 48 ILE HG13 1 1
15 26116 1 1 48 ILE HG21 H -1.642 11.507 -4.548 1.00 . A A . 48 ILE HG21 1 1
15 26117 1 1 48 ILE HG22 H -2.700 12.806 -5.093 1.00 . A A . 48 ILE HG22 1 1
15 26118 1 1 48 ILE HG23 H -3.322 11.561 -4.009 1.00 . A A . 48 ILE HG23 1 1
15 26119 1 1 48 ILE N N -2.379 9.236 -7.761 1.00 . A A . 48 ILE N 1 1
15 26120 1 1 48 ILE O O -0.216 9.211 -5.193 1.00 . A A . 48 ILE O 1 1
15 26121 1 1 49 LYS C C -2.353 5.700 -4.661 1.00 . A A . 49 LYS C 1 1
15 26122 1 1 49 LYS CA C -1.765 7.030 -4.209 1.00 . A A . 49 LYS CA 1 1
15 26123 1 1 49 LYS CB C -2.167 7.290 -2.748 1.00 . A A . 49 LYS CB 1 1
15 26124 1 1 49 LYS CD C -1.892 8.646 -0.666 1.00 . A A . 49 LYS CD 1 1
15 26125 1 1 49 LYS CE C -1.351 9.909 -0.017 1.00 . A A . 49 LYS CE 1 1
15 26126 1 1 49 LYS CG C -1.585 8.585 -2.169 1.00 . A A . 49 LYS CG 1 1
15 26127 1 1 49 LYS H H -3.131 8.051 -5.481 1.00 . A A . 49 LYS H 1 1
15 26128 1 1 49 LYS HA H -0.681 6.941 -4.255 1.00 . A A . 49 LYS HA 1 1
15 26129 1 1 49 LYS HB2 H -3.249 7.330 -2.661 1.00 . A A . 49 LYS HB2 1 1
15 26130 1 1 49 LYS HB3 H -1.816 6.454 -2.142 1.00 . A A . 49 LYS HB3 1 1
15 26131 1 1 49 LYS HD2 H -2.976 8.601 -0.500 1.00 . A A . 49 LYS HD2 1 1
15 26132 1 1 49 LYS HD3 H -1.432 7.797 -0.159 1.00 . A A . 49 LYS HD3 1 1
15 26133 1 1 49 LYS HE2 H -1.676 10.795 -0.557 1.00 . A A . 49 LYS HE2 1 1
15 26134 1 1 49 LYS HE3 H -1.721 9.983 0.996 1.00 . A A . 49 LYS HE3 1 1
15 26135 1 1 49 LYS HG2 H -0.508 8.587 -2.329 1.00 . A A . 49 LYS HG2 1 1
15 26136 1 1 49 LYS HG3 H -2.008 9.448 -2.672 1.00 . A A . 49 LYS HG3 1 1
15 26137 1 1 49 LYS HZ1 H 0.575 8.989 -0.228 1.00 . A A . 49 LYS HZ1 1 1
15 26138 1 1 49 LYS HZ2 H 0.464 10.518 -0.723 1.00 . A A . 49 LYS HZ2 1 1
15 26139 1 1 49 LYS HZ3 H 0.477 10.208 0.909 1.00 . A A . 49 LYS HZ3 1 1
15 26140 1 1 49 LYS N N -2.194 8.119 -5.094 1.00 . A A . 49 LYS N 1 1
15 26141 1 1 49 LYS NZ N 0.136 9.918 0.008 1.00 . A A . 49 LYS NZ 1 1
15 26142 1 1 49 LYS O O -3.443 5.635 -5.231 1.00 . A A . 49 LYS O 1 1
15 26143 1 1 50 LEU C C -1.342 2.371 -3.593 1.00 . A A . 50 LEU C 1 1
15 26144 1 1 50 LEU CA C -1.978 3.255 -4.661 1.00 . A A . 50 LEU CA 1 1
15 26145 1 1 50 LEU CB C -1.497 2.923 -6.085 1.00 . A A . 50 LEU CB 1 1
15 26146 1 1 50 LEU CD1 C -2.666 0.657 -6.300 1.00 . A A . 50 LEU CD1 1 1
15 26147 1 1 50 LEU CD2 C -0.853 1.323 -7.883 1.00 . A A . 50 LEU CD2 1 1
15 26148 1 1 50 LEU CG C -1.350 1.432 -6.438 1.00 . A A . 50 LEU CG 1 1
15 26149 1 1 50 LEU H H -0.687 4.796 -4.008 1.00 . A A . 50 LEU H 1 1
15 26150 1 1 50 LEU HA H -3.058 3.126 -4.613 1.00 . A A . 50 LEU HA 1 1
15 26151 1 1 50 LEU HB2 H -2.192 3.380 -6.786 1.00 . A A . 50 LEU HB2 1 1
15 26152 1 1 50 LEU HB3 H -0.530 3.399 -6.229 1.00 . A A . 50 LEU HB3 1 1
15 26153 1 1 50 LEU HD11 H -2.499 -0.391 -6.551 1.00 . A A . 50 LEU HD11 1 1
15 26154 1 1 50 LEU HD12 H -3.043 0.700 -5.281 1.00 . A A . 50 LEU HD12 1 1
15 26155 1 1 50 LEU HD13 H -3.414 1.070 -6.974 1.00 . A A . 50 LEU HD13 1 1
15 26156 1 1 50 LEU HD21 H -0.691 0.276 -8.130 1.00 . A A . 50 LEU HD21 1 1
15 26157 1 1 50 LEU HD22 H -1.585 1.754 -8.566 1.00 . A A . 50 LEU HD22 1 1
15 26158 1 1 50 LEU HD23 H 0.096 1.848 -7.996 1.00 . A A . 50 LEU HD23 1 1
15 26159 1 1 50 LEU HG H -0.602 0.979 -5.790 1.00 . A A . 50 LEU HG 1 1
15 26160 1 1 50 LEU N N -1.626 4.632 -4.369 1.00 . A A . 50 LEU N 1 1
15 26161 1 1 50 LEU O O -0.120 2.289 -3.493 1.00 . A A . 50 LEU O 1 1
15 26162 1 1 51 ARG C C -2.455 -0.682 -2.443 1.00 . A A . 51 ARG C 1 1
15 26163 1 1 51 ARG CA C -1.778 0.587 -1.959 1.00 . A A . 51 ARG CA 1 1
15 26164 1 1 51 ARG CB C -2.157 0.898 -0.506 1.00 . A A . 51 ARG CB 1 1
15 26165 1 1 51 ARG CD C -1.692 0.262 1.942 1.00 . A A . 51 ARG CD 1 1
15 26166 1 1 51 ARG CG C -1.437 -0.054 0.463 1.00 . A A . 51 ARG CG 1 1
15 26167 1 1 51 ARG CZ C -4.037 -0.615 2.267 1.00 . A A . 51 ARG CZ 1 1
15 26168 1 1 51 ARG H H -3.180 1.880 -2.889 1.00 . A A . 51 ARG H 1 1
15 26169 1 1 51 ARG HA H -0.700 0.456 -2.023 1.00 . A A . 51 ARG HA 1 1
15 26170 1 1 51 ARG HB2 H -1.896 1.932 -0.265 1.00 . A A . 51 ARG HB2 1 1
15 26171 1 1 51 ARG HB3 H -3.232 0.792 -0.393 1.00 . A A . 51 ARG HB3 1 1
15 26172 1 1 51 ARG HD2 H -1.203 -0.499 2.552 1.00 . A A . 51 ARG HD2 1 1
15 26173 1 1 51 ARG HD3 H -1.226 1.222 2.170 1.00 . A A . 51 ARG HD3 1 1
15 26174 1 1 51 ARG HE H -3.433 1.216 2.681 1.00 . A A . 51 ARG HE 1 1
15 26175 1 1 51 ARG HG2 H -1.735 -1.081 0.263 1.00 . A A . 51 ARG HG2 1 1
15 26176 1 1 51 ARG HG3 H -0.366 0.023 0.283 1.00 . A A . 51 ARG HG3 1 1
15 26177 1 1 51 ARG HH11 H -2.900 -2.258 1.804 1.00 . A A . 51 ARG HH11 1 1
15 26178 1 1 51 ARG HH12 H -4.624 -2.486 1.995 1.00 . A A . 51 ARG HH12 1 1
15 26179 1 1 51 ARG HH21 H -5.580 0.520 2.989 1.00 . A A . 51 ARG HH21 1 1
15 26180 1 1 51 ARG HH22 H -5.850 -1.209 2.657 1.00 . A A . 51 ARG HH22 1 1
15 26181 1 1 51 ARG N N -2.180 1.693 -2.813 1.00 . A A . 51 ARG N 1 1
15 26182 1 1 51 ARG NE N -3.119 0.342 2.304 1.00 . A A . 51 ARG NE 1 1
15 26183 1 1 51 ARG NH1 N -3.842 -1.840 1.867 1.00 . A A . 51 ARG NH1 1 1
15 26184 1 1 51 ARG NH2 N -5.250 -0.371 2.678 1.00 . A A . 51 ARG NH2 1 1
15 26185 1 1 51 ARG O O -3.631 -0.654 -2.808 1.00 . A A . 51 ARG O 1 1
15 26186 1 1 52 LEU C C -1.580 -4.022 -1.430 1.00 . A A . 52 LEU C 1 1
15 26187 1 1 52 LEU CA C -2.301 -3.115 -2.426 1.00 . A A . 52 LEU CA 1 1
15 26188 1 1 52 LEU CB C -2.334 -3.642 -3.885 1.00 . A A . 52 LEU CB 1 1
15 26189 1 1 52 LEU CD1 C -3.564 -5.525 -5.122 1.00 . A A . 52 LEU CD1 1 1
15 26190 1 1 52 LEU CD2 C -1.263 -5.915 -4.365 1.00 . A A . 52 LEU CD2 1 1
15 26191 1 1 52 LEU CG C -2.551 -5.166 -4.046 1.00 . A A . 52 LEU CG 1 1
15 26192 1 1 52 LEU H H -0.755 -1.711 -2.065 1.00 . A A . 52 LEU H 1 1
15 26193 1 1 52 LEU HA H -3.316 -3.009 -2.087 1.00 . A A . 52 LEU HA 1 1
15 26194 1 1 52 LEU HB2 H -3.143 -3.109 -4.398 1.00 . A A . 52 LEU HB2 1 1
15 26195 1 1 52 LEU HB3 H -1.419 -3.355 -4.399 1.00 . A A . 52 LEU HB3 1 1
15 26196 1 1 52 LEU HD11 H -3.211 -5.183 -6.103 1.00 . A A . 52 LEU HD11 1 1
15 26197 1 1 52 LEU HD12 H -3.723 -6.598 -5.123 1.00 . A A . 52 LEU HD12 1 1
15 26198 1 1 52 LEU HD13 H -4.512 -5.076 -4.885 1.00 . A A . 52 LEU HD13 1 1
15 26199 1 1 52 LEU HD21 H -1.302 -6.894 -3.882 1.00 . A A . 52 LEU HD21 1 1
15 26200 1 1 52 LEU HD22 H -1.089 -6.043 -5.419 1.00 . A A . 52 LEU HD22 1 1
15 26201 1 1 52 LEU HD23 H -0.410 -5.389 -3.893 1.00 . A A . 52 LEU HD23 1 1
15 26202 1 1 52 LEU HG H -2.947 -5.561 -3.121 1.00 . A A . 52 LEU HG 1 1
15 26203 1 1 52 LEU N N -1.719 -1.787 -2.386 1.00 . A A . 52 LEU N 1 1
15 26204 1 1 52 LEU O O -0.359 -3.965 -1.323 1.00 . A A . 52 LEU O 1 1
15 26205 1 1 53 ASP C C -2.591 -7.220 0.075 1.00 . A A . 53 ASP C 1 1
15 26206 1 1 53 ASP CA C -1.684 -5.989 0.004 1.00 . A A . 53 ASP CA 1 1
15 26207 1 1 53 ASP CB C -1.135 -5.543 1.379 1.00 . A A . 53 ASP CB 1 1
15 26208 1 1 53 ASP CG C -1.987 -4.506 2.106 1.00 . A A . 53 ASP CG 1 1
15 26209 1 1 53 ASP H H -3.324 -4.863 -0.800 1.00 . A A . 53 ASP H 1 1
15 26210 1 1 53 ASP HA H -0.829 -6.312 -0.586 1.00 . A A . 53 ASP HA 1 1
15 26211 1 1 53 ASP HB2 H -0.977 -6.413 2.022 1.00 . A A . 53 ASP HB2 1 1
15 26212 1 1 53 ASP HB3 H -0.159 -5.093 1.212 1.00 . A A . 53 ASP HB3 1 1
15 26213 1 1 53 ASP N N -2.309 -4.882 -0.717 1.00 . A A . 53 ASP N 1 1
15 26214 1 1 53 ASP O O -3.823 -7.118 -0.008 1.00 . A A . 53 ASP O 1 1
15 26215 1 1 53 ASP OD1 O -2.939 -4.890 2.809 1.00 . A A . 53 ASP OD1 1 1
15 26216 1 1 53 ASP OD2 O -1.652 -3.298 1.972 1.00 . A A . 53 ASP OD2 1 1
15 26217 1 1 54 LYS C C -3.393 -9.691 1.704 1.00 . A A . 54 LYS C 1 1
15 26218 1 1 54 LYS CA C -2.697 -9.657 0.343 1.00 . A A . 54 LYS CA 1 1
15 26219 1 1 54 LYS CB C -1.789 -10.883 0.150 1.00 . A A . 54 LYS CB 1 1
15 26220 1 1 54 LYS CD C -0.291 -12.645 1.108 1.00 . A A . 54 LYS CD 1 1
15 26221 1 1 54 LYS CE C 0.436 -13.194 2.345 1.00 . A A . 54 LYS CE 1 1
15 26222 1 1 54 LYS CG C -0.946 -11.279 1.374 1.00 . A A . 54 LYS CG 1 1
15 26223 1 1 54 LYS H H -0.929 -8.411 0.149 1.00 . A A . 54 LYS H 1 1
15 26224 1 1 54 LYS HA H -3.470 -9.686 -0.425 1.00 . A A . 54 LYS HA 1 1
15 26225 1 1 54 LYS HB2 H -2.430 -11.728 -0.111 1.00 . A A . 54 LYS HB2 1 1
15 26226 1 1 54 LYS HB3 H -1.120 -10.707 -0.691 1.00 . A A . 54 LYS HB3 1 1
15 26227 1 1 54 LYS HD2 H -1.048 -13.363 0.793 1.00 . A A . 54 LYS HD2 1 1
15 26228 1 1 54 LYS HD3 H 0.406 -12.553 0.277 1.00 . A A . 54 LYS HD3 1 1
15 26229 1 1 54 LYS HE2 H 1.143 -13.955 2.009 1.00 . A A . 54 LYS HE2 1 1
15 26230 1 1 54 LYS HE3 H 1.006 -12.380 2.800 1.00 . A A . 54 LYS HE3 1 1
15 26231 1 1 54 LYS HG2 H -0.198 -10.508 1.558 1.00 . A A . 54 LYS HG2 1 1
15 26232 1 1 54 LYS HG3 H -1.568 -11.367 2.264 1.00 . A A . 54 LYS HG3 1 1
15 26233 1 1 54 LYS HZ1 H -1.050 -13.092 3.818 1.00 . A A . 54 LYS HZ1 1 1
15 26234 1 1 54 LYS HZ2 H -1.215 -14.367 2.856 1.00 . A A . 54 LYS HZ2 1 1
15 26235 1 1 54 LYS HZ3 H -0.046 -14.389 4.010 1.00 . A A . 54 LYS HZ3 1 1
15 26236 1 1 54 LYS N N -1.957 -8.405 0.162 1.00 . A A . 54 LYS N 1 1
15 26237 1 1 54 LYS NZ N -0.504 -13.791 3.334 1.00 . A A . 54 LYS NZ 1 1
15 26238 1 1 54 LYS O O -2.919 -9.108 2.679 1.00 . A A . 54 LYS O 1 1
15 26239 1 1 55 VAL C C -5.635 -12.111 3.332 1.00 . A A . 55 VAL C 1 1
15 26240 1 1 55 VAL CA C -5.262 -10.650 3.022 1.00 . A A . 55 VAL CA 1 1
15 26241 1 1 55 VAL CB C -6.510 -9.752 3.005 1.00 . A A . 55 VAL CB 1 1
15 26242 1 1 55 VAL CG1 C -6.995 -9.433 4.416 1.00 . A A . 55 VAL CG1 1 1
15 26243 1 1 55 VAL CG2 C -6.353 -8.410 2.260 1.00 . A A . 55 VAL CG2 1 1
15 26244 1 1 55 VAL H H -4.803 -10.878 0.924 1.00 . A A . 55 VAL H 1 1
15 26245 1 1 55 VAL HA H -4.612 -10.375 3.841 1.00 . A A . 55 VAL HA 1 1
15 26246 1 1 55 VAL HB H -7.244 -10.351 2.469 1.00 . A A . 55 VAL HB 1 1
15 26247 1 1 55 VAL HG11 H -8.068 -9.553 4.443 1.00 . A A . 55 VAL HG11 1 1
15 26248 1 1 55 VAL HG12 H -6.548 -10.107 5.148 1.00 . A A . 55 VAL HG12 1 1
15 26249 1 1 55 VAL HG13 H -6.754 -8.411 4.712 1.00 . A A . 55 VAL HG13 1 1
15 26250 1 1 55 VAL HG21 H -5.563 -7.810 2.721 1.00 . A A . 55 VAL HG21 1 1
15 26251 1 1 55 VAL HG22 H -6.107 -8.571 1.212 1.00 . A A . 55 VAL HG22 1 1
15 26252 1 1 55 VAL HG23 H -7.293 -7.856 2.299 1.00 . A A . 55 VAL HG23 1 1
15 26253 1 1 55 VAL N N -4.467 -10.480 1.784 1.00 . A A . 55 VAL N 1 1
15 26254 1 1 55 VAL O O -6.480 -12.422 4.164 1.00 . A A . 55 VAL O 1 1
15 26255 1 1 56 LEU C C -3.460 -14.925 2.979 1.00 . A A . 56 LEU C 1 1
15 26256 1 1 56 LEU CA C -4.896 -14.438 2.737 1.00 . A A . 56 LEU CA 1 1
15 26257 1 1 56 LEU CB C -5.594 -15.027 1.482 1.00 . A A . 56 LEU CB 1 1
15 26258 1 1 56 LEU CD1 C -6.663 -17.022 2.646 1.00 . A A . 56 LEU CD1 1 1
15 26259 1 1 56 LEU CD2 C -6.319 -17.026 0.170 1.00 . A A . 56 LEU CD2 1 1
15 26260 1 1 56 LEU CG C -5.743 -16.558 1.503 1.00 . A A . 56 LEU CG 1 1
15 26261 1 1 56 LEU H H -4.299 -12.443 2.066 1.00 . A A . 56 LEU H 1 1
15 26262 1 1 56 LEU HA H -5.469 -14.729 3.612 1.00 . A A . 56 LEU HA 1 1
15 26263 1 1 56 LEU HB2 H -6.597 -14.593 1.394 1.00 . A A . 56 LEU HB2 1 1
15 26264 1 1 56 LEU HB3 H -5.038 -14.738 0.586 1.00 . A A . 56 LEU HB3 1 1
15 26265 1 1 56 LEU HD11 H -6.824 -18.097 2.587 1.00 . A A . 56 LEU HD11 1 1
15 26266 1 1 56 LEU HD12 H -6.213 -16.803 3.615 1.00 . A A . 56 LEU HD12 1 1
15 26267 1 1 56 LEU HD13 H -7.628 -16.512 2.580 1.00 . A A . 56 LEU HD13 1 1
15 26268 1 1 56 LEU HD21 H -5.599 -16.828 -0.624 1.00 . A A . 56 LEU HD21 1 1
15 26269 1 1 56 LEU HD22 H -6.510 -18.099 0.208 1.00 . A A . 56 LEU HD22 1 1
15 26270 1 1 56 LEU HD23 H -7.251 -16.505 -0.050 1.00 . A A . 56 LEU HD23 1 1
15 26271 1 1 56 LEU HG H -4.759 -17.009 1.633 1.00 . A A . 56 LEU HG 1 1
15 26272 1 1 56 LEU N N -4.926 -12.980 2.636 1.00 . A A . 56 LEU N 1 1
15 26273 1 1 56 LEU O O -2.618 -14.751 2.081 1.00 . A A . 56 LEU O 1 1
15 26274 1 1 56 LEU OXT O -3.145 -15.334 4.119 1.00 . A A . 56 LEU OXT 1 1
15 26275 2 1 1 MET C C 16.801 16.588 -7.537 1.00 . B B . 1 MET C 1 1
15 26276 2 1 1 MET CA C 16.962 15.735 -8.769 1.00 . B B . 1 MET CA 1 1
15 26277 2 1 1 MET CB C 17.954 14.616 -8.447 1.00 . B B . 1 MET CB 1 1
15 26278 2 1 1 MET CE C 18.216 12.339 -11.917 1.00 . B B . 1 MET CE 1 1
15 26279 2 1 1 MET CG C 17.859 13.495 -9.473 1.00 . B B . 1 MET CG 1 1
15 26280 2 1 1 MET H1 H 17.215 16.095 -10.761 1.00 . B B . 1 MET H1 1 1
15 26281 2 1 1 MET H2 H 18.362 16.795 -9.806 1.00 . B B . 1 MET H2 1 1
15 26282 2 1 1 MET H3 H 16.855 17.441 -9.878 1.00 . B B . 1 MET H3 1 1
15 26283 2 1 1 MET HA H 15.994 15.299 -8.994 1.00 . B B . 1 MET HA 1 1
15 26284 2 1 1 MET HB2 H 18.975 14.997 -8.395 1.00 . B B . 1 MET HB2 1 1
15 26285 2 1 1 MET HB3 H 17.702 14.186 -7.464 1.00 . B B . 1 MET HB3 1 1
15 26286 2 1 1 MET HE1 H 19.014 12.135 -12.630 1.00 . B B . 1 MET HE1 1 1
15 26287 2 1 1 MET HE2 H 18.178 11.536 -11.186 1.00 . B B . 1 MET HE2 1 1
15 26288 2 1 1 MET HE3 H 17.258 12.408 -12.442 1.00 . B B . 1 MET HE3 1 1
15 26289 2 1 1 MET HG2 H 18.410 12.635 -9.097 1.00 . B B . 1 MET HG2 1 1
15 26290 2 1 1 MET HG3 H 16.810 13.210 -9.583 1.00 . B B . 1 MET HG3 1 1
15 26291 2 1 1 MET N N 17.381 16.582 -9.896 1.00 . B B . 1 MET N 1 1
15 26292 2 1 1 MET O O 17.684 17.382 -7.228 1.00 . B B . 1 MET O 1 1
15 26293 2 1 1 MET SD S 18.544 13.918 -11.096 1.00 . B B . 1 MET SD 1 1
15 26294 2 1 2 VAL C C 14.456 16.248 -4.756 1.00 . B B . 2 VAL C 1 1
15 26295 2 1 2 VAL CA C 15.328 17.149 -5.634 1.00 . B B . 2 VAL CA 1 1
15 26296 2 1 2 VAL CB C 14.664 18.502 -5.967 1.00 . B B . 2 VAL CB 1 1
15 26297 2 1 2 VAL CG1 C 13.317 18.360 -6.678 1.00 . B B . 2 VAL CG1 1 1
15 26298 2 1 2 VAL CG2 C 14.488 19.367 -4.710 1.00 . B B . 2 VAL CG2 1 1
15 26299 2 1 2 VAL H H 15.019 15.692 -7.178 1.00 . B B . 2 VAL H 1 1
15 26300 2 1 2 VAL HA H 16.263 17.338 -5.105 1.00 . B B . 2 VAL HA 1 1
15 26301 2 1 2 VAL HB H 15.333 19.042 -6.637 1.00 . B B . 2 VAL HB 1 1
15 26302 2 1 2 VAL HG11 H 13.001 19.325 -7.068 1.00 . B B . 2 VAL HG11 1 1
15 26303 2 1 2 VAL HG12 H 13.404 17.660 -7.510 1.00 . B B . 2 VAL HG12 1 1
15 26304 2 1 2 VAL HG13 H 12.569 17.989 -5.980 1.00 . B B . 2 VAL HG13 1 1
15 26305 2 1 2 VAL HG21 H 14.116 20.353 -4.991 1.00 . B B . 2 VAL HG21 1 1
15 26306 2 1 2 VAL HG22 H 13.765 18.916 -4.025 1.00 . B B . 2 VAL HG22 1 1
15 26307 2 1 2 VAL HG23 H 15.443 19.493 -4.195 1.00 . B B . 2 VAL HG23 1 1
15 26308 2 1 2 VAL N N 15.663 16.436 -6.869 1.00 . B B . 2 VAL N 1 1
15 26309 2 1 2 VAL O O 13.656 15.461 -5.254 1.00 . B B . 2 VAL O 1 1
15 26310 2 1 3 GLN C C 12.502 16.072 -2.204 1.00 . B B . 3 GLN C 1 1
15 26311 2 1 3 GLN CA C 13.897 15.515 -2.493 1.00 . B B . 3 GLN CA 1 1
15 26312 2 1 3 GLN CB C 14.727 15.419 -1.212 1.00 . B B . 3 GLN CB 1 1
15 26313 2 1 3 GLN CD C 16.804 14.499 -0.139 1.00 . B B . 3 GLN CD 1 1
15 26314 2 1 3 GLN CG C 16.068 14.712 -1.454 1.00 . B B . 3 GLN CG 1 1
15 26315 2 1 3 GLN H H 15.228 17.043 -3.055 1.00 . B B . 3 GLN H 1 1
15 26316 2 1 3 GLN HA H 13.785 14.508 -2.895 1.00 . B B . 3 GLN HA 1 1
15 26317 2 1 3 GLN HB2 H 14.915 16.417 -0.814 1.00 . B B . 3 GLN HB2 1 1
15 26318 2 1 3 GLN HB3 H 14.138 14.865 -0.480 1.00 . B B . 3 GLN HB3 1 1
15 26319 2 1 3 GLN HE21 H 18.529 15.412 -0.773 1.00 . B B . 3 GLN HE21 1 1
15 26320 2 1 3 GLN HE22 H 18.471 14.815 0.872 1.00 . B B . 3 GLN HE22 1 1
15 26321 2 1 3 GLN HG2 H 15.889 13.750 -1.939 1.00 . B B . 3 GLN HG2 1 1
15 26322 2 1 3 GLN HG3 H 16.684 15.324 -2.113 1.00 . B B . 3 GLN HG3 1 1
15 26323 2 1 3 GLN N N 14.606 16.355 -3.441 1.00 . B B . 3 GLN N 1 1
15 26324 2 1 3 GLN NE2 N 18.046 14.946 -0.024 1.00 . B B . 3 GLN NE2 1 1
15 26325 2 1 3 GLN O O 12.273 16.693 -1.169 1.00 . B B . 3 GLN O 1 1
15 26326 2 1 3 GLN OE1 O 16.261 13.952 0.808 1.00 . B B . 3 GLN OE1 1 1
15 26327 2 1 4 ASN C C 9.434 15.497 -1.938 1.00 . B B . 4 ASN C 1 1
15 26328 2 1 4 ASN CA C 10.201 16.347 -2.960 1.00 . B B . 4 ASN CA 1 1
15 26329 2 1 4 ASN CB C 9.486 16.410 -4.317 1.00 . B B . 4 ASN CB 1 1
15 26330 2 1 4 ASN CG C 9.887 17.632 -5.130 1.00 . B B . 4 ASN CG 1 1
15 26331 2 1 4 ASN H H 11.829 15.377 -3.984 1.00 . B B . 4 ASN H 1 1
15 26332 2 1 4 ASN HA H 10.238 17.352 -2.534 1.00 . B B . 4 ASN HA 1 1
15 26333 2 1 4 ASN HB2 H 9.700 15.512 -4.891 1.00 . B B . 4 ASN HB2 1 1
15 26334 2 1 4 ASN HB3 H 8.412 16.455 -4.149 1.00 . B B . 4 ASN HB3 1 1
15 26335 2 1 4 ASN HD21 H 9.570 16.694 -6.905 1.00 . B B . 4 ASN HD21 1 1
15 26336 2 1 4 ASN HD22 H 10.119 18.376 -6.926 1.00 . B B . 4 ASN HD22 1 1
15 26337 2 1 4 ASN N N 11.571 15.877 -3.139 1.00 . B B . 4 ASN N 1 1
15 26338 2 1 4 ASN ND2 N 9.819 17.548 -6.443 1.00 . B B . 4 ASN ND2 1 1
15 26339 2 1 4 ASN O O 8.850 16.051 -1.010 1.00 . B B . 4 ASN O 1 1
15 26340 2 1 4 ASN OD1 O 10.250 18.676 -4.615 1.00 . B B . 4 ASN OD1 1 1
15 26341 2 1 5 ASP C C 9.705 11.944 -1.085 1.00 . B B . 5 ASP C 1 1
15 26342 2 1 5 ASP CA C 8.901 13.253 -1.067 1.00 . B B . 5 ASP CA 1 1
15 26343 2 1 5 ASP CB C 7.387 13.068 -1.259 1.00 . B B . 5 ASP CB 1 1
15 26344 2 1 5 ASP CG C 6.761 12.433 -0.020 1.00 . B B . 5 ASP CG 1 1
15 26345 2 1 5 ASP H H 9.916 13.783 -2.904 1.00 . B B . 5 ASP H 1 1
15 26346 2 1 5 ASP HA H 9.042 13.717 -0.088 1.00 . B B . 5 ASP HA 1 1
15 26347 2 1 5 ASP HB2 H 6.920 14.037 -1.441 1.00 . B B . 5 ASP HB2 1 1
15 26348 2 1 5 ASP HB3 H 7.195 12.438 -2.126 1.00 . B B . 5 ASP HB3 1 1
15 26349 2 1 5 ASP N N 9.444 14.165 -2.083 1.00 . B B . 5 ASP N 1 1
15 26350 2 1 5 ASP O O 9.502 11.082 -1.944 1.00 . B B . 5 ASP O 1 1
15 26351 2 1 5 ASP OD1 O 6.949 11.206 0.142 1.00 . B B . 5 ASP OD1 1 1
15 26352 2 1 5 ASP OD2 O 6.089 13.159 0.741 1.00 . B B . 5 ASP OD2 1 1
15 26353 2 1 6 PHE C C 12.805 11.790 -1.653 1.00 . B B . 6 PHE C 1 1
15 26354 2 1 6 PHE CA C 12.035 11.219 -0.451 1.00 . B B . 6 PHE CA 1 1
15 26355 2 1 6 PHE CB C 11.906 9.698 -0.651 1.00 . B B . 6 PHE CB 1 1
15 26356 2 1 6 PHE CD1 C 11.600 8.793 1.697 1.00 . B B . 6 PHE CD1 1 1
15 26357 2 1 6 PHE CD2 C 9.997 8.162 -0.027 1.00 . B B . 6 PHE CD2 1 1
15 26358 2 1 6 PHE CE1 C 10.955 7.936 2.606 1.00 . B B . 6 PHE CE1 1 1
15 26359 2 1 6 PHE CE2 C 9.353 7.306 0.883 1.00 . B B . 6 PHE CE2 1 1
15 26360 2 1 6 PHE CG C 11.129 8.899 0.374 1.00 . B B . 6 PHE CG 1 1
15 26361 2 1 6 PHE CZ C 9.837 7.186 2.199 1.00 . B B . 6 PHE CZ 1 1
15 26362 2 1 6 PHE H H 10.752 12.626 0.459 1.00 . B B . 6 PHE H 1 1
15 26363 2 1 6 PHE HA H 12.654 11.385 0.430 1.00 . B B . 6 PHE HA 1 1
15 26364 2 1 6 PHE HB2 H 11.478 9.500 -1.636 1.00 . B B . 6 PHE HB2 1 1
15 26365 2 1 6 PHE HB3 H 12.916 9.289 -0.674 1.00 . B B . 6 PHE HB3 1 1
15 26366 2 1 6 PHE HD1 H 12.468 9.350 2.019 1.00 . B B . 6 PHE HD1 1 1
15 26367 2 1 6 PHE HD2 H 9.637 8.229 -1.043 1.00 . B B . 6 PHE HD2 1 1
15 26368 2 1 6 PHE HE1 H 11.333 7.852 3.614 1.00 . B B . 6 PHE HE1 1 1
15 26369 2 1 6 PHE HE2 H 8.503 6.725 0.554 1.00 . B B . 6 PHE HE2 1 1
15 26370 2 1 6 PHE HZ H 9.357 6.518 2.899 1.00 . B B . 6 PHE HZ 1 1
15 26371 2 1 6 PHE N N 10.737 11.887 -0.230 1.00 . B B . 6 PHE N 1 1
15 26372 2 1 6 PHE O O 14.009 12.013 -1.573 1.00 . B B . 6 PHE O 1 1
15 26373 2 1 7 VAL C C 11.830 12.848 -5.062 1.00 . B B . 7 VAL C 1 1
15 26374 2 1 7 VAL CA C 12.687 11.975 -4.137 1.00 . B B . 7 VAL CA 1 1
15 26375 2 1 7 VAL CB C 12.738 10.501 -4.597 1.00 . B B . 7 VAL CB 1 1
15 26376 2 1 7 VAL CG1 C 11.358 9.957 -5.008 1.00 . B B . 7 VAL CG1 1 1
15 26377 2 1 7 VAL CG2 C 13.774 10.238 -5.672 1.00 . B B . 7 VAL CG2 1 1
15 26378 2 1 7 VAL H H 11.165 11.614 -2.759 1.00 . B B . 7 VAL H 1 1
15 26379 2 1 7 VAL HA H 13.690 12.391 -4.098 1.00 . B B . 7 VAL HA 1 1
15 26380 2 1 7 VAL HB H 13.025 9.932 -3.713 1.00 . B B . 7 VAL HB 1 1
15 26381 2 1 7 VAL HG11 H 11.039 10.413 -5.949 1.00 . B B . 7 VAL HG11 1 1
15 26382 2 1 7 VAL HG12 H 11.390 8.882 -5.152 1.00 . B B . 7 VAL HG12 1 1
15 26383 2 1 7 VAL HG13 H 10.616 10.171 -4.239 1.00 . B B . 7 VAL HG13 1 1
15 26384 2 1 7 VAL HG21 H 14.676 10.813 -5.463 1.00 . B B . 7 VAL HG21 1 1
15 26385 2 1 7 VAL HG22 H 14.033 9.183 -5.690 1.00 . B B . 7 VAL HG22 1 1
15 26386 2 1 7 VAL HG23 H 13.389 10.515 -6.655 1.00 . B B . 7 VAL HG23 1 1
15 26387 2 1 7 VAL N N 12.122 11.938 -2.788 1.00 . B B . 7 VAL N 1 1
15 26388 2 1 7 VAL O O 10.756 13.302 -4.651 1.00 . B B . 7 VAL O 1 1
15 26389 2 1 8 ASP C C 11.093 12.401 -8.379 1.00 . B B . 8 ASP C 1 1
15 26390 2 1 8 ASP CA C 11.415 13.528 -7.399 1.00 . B B . 8 ASP CA 1 1
15 26391 2 1 8 ASP CB C 11.987 14.743 -8.121 1.00 . B B . 8 ASP CB 1 1
15 26392 2 1 8 ASP CG C 13.353 14.545 -8.788 1.00 . B B . 8 ASP CG 1 1
15 26393 2 1 8 ASP H H 13.179 12.705 -6.594 1.00 . B B . 8 ASP H 1 1
15 26394 2 1 8 ASP HA H 10.471 13.843 -6.968 1.00 . B B . 8 ASP HA 1 1
15 26395 2 1 8 ASP HB2 H 11.264 15.054 -8.874 1.00 . B B . 8 ASP HB2 1 1
15 26396 2 1 8 ASP HB3 H 12.042 15.544 -7.405 1.00 . B B . 8 ASP HB3 1 1
15 26397 2 1 8 ASP N N 12.263 13.042 -6.313 1.00 . B B . 8 ASP N 1 1
15 26398 2 1 8 ASP O O 11.840 11.433 -8.513 1.00 . B B . 8 ASP O 1 1
15 26399 2 1 8 ASP OD1 O 14.349 14.321 -8.069 1.00 . B B . 8 ASP OD1 1 1
15 26400 2 1 8 ASP OD2 O 13.428 14.735 -10.026 1.00 . B B . 8 ASP OD2 1 1
15 26401 2 1 9 SER C C 8.686 10.432 -8.650 1.00 . B B . 9 SER C 1 1
15 26402 2 1 9 SER CA C 9.180 11.469 -9.680 1.00 . B B . 9 SER CA 1 1
15 26403 2 1 9 SER CB C 9.953 10.817 -10.827 1.00 . B B . 9 SER CB 1 1
15 26404 2 1 9 SER H H 9.519 13.459 -8.887 1.00 . B B . 9 SER H 1 1
15 26405 2 1 9 SER HA H 8.275 11.919 -10.088 1.00 . B B . 9 SER HA 1 1
15 26406 2 1 9 SER HB2 H 10.998 11.108 -10.798 1.00 . B B . 9 SER HB2 1 1
15 26407 2 1 9 SER HB3 H 9.942 9.743 -10.699 1.00 . B B . 9 SER HB3 1 1
15 26408 2 1 9 SER HG H 9.694 10.690 -12.806 1.00 . B B . 9 SER HG 1 1
15 26409 2 1 9 SER N N 9.956 12.562 -9.064 1.00 . B B . 9 SER N 1 1
15 26410 2 1 9 SER O O 9.064 10.454 -7.478 1.00 . B B . 9 SER O 1 1
15 26411 2 1 9 SER OG O 9.356 11.203 -12.069 1.00 . B B . 9 SER OG 1 1
15 26412 2 1 10 TYR C C 7.925 7.781 -7.273 1.00 . B B . 10 TYR C 1 1
15 26413 2 1 10 TYR CA C 7.028 8.643 -8.173 1.00 . B B . 10 TYR CA 1 1
15 26414 2 1 10 TYR CB C 6.140 7.697 -9.002 1.00 . B B . 10 TYR CB 1 1
15 26415 2 1 10 TYR CD1 C 4.923 9.151 -10.713 1.00 . B B . 10 TYR CD1 1 1
15 26416 2 1 10 TYR CD2 C 3.654 8.013 -8.974 1.00 . B B . 10 TYR CD2 1 1
15 26417 2 1 10 TYR CE1 C 3.727 9.712 -11.213 1.00 . B B . 10 TYR CE1 1 1
15 26418 2 1 10 TYR CE2 C 2.461 8.553 -9.479 1.00 . B B . 10 TYR CE2 1 1
15 26419 2 1 10 TYR CG C 4.884 8.314 -9.580 1.00 . B B . 10 TYR CG 1 1
15 26420 2 1 10 TYR CZ C 2.490 9.426 -10.585 1.00 . B B . 10 TYR CZ 1 1
15 26421 2 1 10 TYR H H 7.658 9.419 -10.067 1.00 . B B . 10 TYR H 1 1
15 26422 2 1 10 TYR HA H 6.397 9.267 -7.517 1.00 . B B . 10 TYR HA 1 1
15 26423 2 1 10 TYR HB2 H 6.718 7.249 -9.805 1.00 . B B . 10 TYR HB2 1 1
15 26424 2 1 10 TYR HB3 H 5.834 6.865 -8.367 1.00 . B B . 10 TYR HB3 1 1
15 26425 2 1 10 TYR HD1 H 5.869 9.371 -11.190 1.00 . B B . 10 TYR HD1 1 1
15 26426 2 1 10 TYR HD2 H 3.625 7.378 -8.101 1.00 . B B . 10 TYR HD2 1 1
15 26427 2 1 10 TYR HE1 H 3.743 10.371 -12.071 1.00 . B B . 10 TYR HE1 1 1
15 26428 2 1 10 TYR HE2 H 1.525 8.328 -8.999 1.00 . B B . 10 TYR HE2 1 1
15 26429 2 1 10 TYR HH H 0.589 9.867 -10.371 1.00 . B B . 10 TYR HH 1 1
15 26430 2 1 10 TYR N N 7.782 9.534 -9.064 1.00 . B B . 10 TYR N 1 1
15 26431 2 1 10 TYR O O 9.039 7.383 -7.627 1.00 . B B . 10 TYR O 1 1
15 26432 2 1 10 TYR OH O 1.329 10.009 -10.996 1.00 . B B . 10 TYR OH 1 1
15 26433 2 1 11 ASP C C 7.146 5.360 -4.852 1.00 . B B . 11 ASP C 1 1
15 26434 2 1 11 ASP CA C 7.967 6.633 -5.061 1.00 . B B . 11 ASP CA 1 1
15 26435 2 1 11 ASP CB C 8.080 7.524 -3.808 1.00 . B B . 11 ASP CB 1 1
15 26436 2 1 11 ASP CG C 7.805 6.798 -2.492 1.00 . B B . 11 ASP CG 1 1
15 26437 2 1 11 ASP H H 6.402 7.743 -5.945 1.00 . B B . 11 ASP H 1 1
15 26438 2 1 11 ASP HA H 8.969 6.318 -5.355 1.00 . B B . 11 ASP HA 1 1
15 26439 2 1 11 ASP HB2 H 9.070 7.983 -3.782 1.00 . B B . 11 ASP HB2 1 1
15 26440 2 1 11 ASP HB3 H 7.356 8.333 -3.882 1.00 . B B . 11 ASP HB3 1 1
15 26441 2 1 11 ASP N N 7.354 7.425 -6.122 1.00 . B B . 11 ASP N 1 1
15 26442 2 1 11 ASP O O 5.937 5.420 -4.609 1.00 . B B . 11 ASP O 1 1
15 26443 2 1 11 ASP OD1 O 8.456 5.813 -2.143 1.00 . B B . 11 ASP OD1 1 1
15 26444 2 1 11 ASP OD2 O 6.877 7.264 -1.764 1.00 . B B . 11 ASP OD2 1 1
15 26445 2 1 12 VAL C C 7.944 2.066 -3.794 1.00 . B B . 12 VAL C 1 1
15 26446 2 1 12 VAL CA C 7.252 2.874 -4.885 1.00 . B B . 12 VAL CA 1 1
15 26447 2 1 12 VAL CB C 7.326 2.153 -6.243 1.00 . B B . 12 VAL CB 1 1
15 26448 2 1 12 VAL CG1 C 6.789 0.717 -6.171 1.00 . B B . 12 VAL CG1 1 1
15 26449 2 1 12 VAL CG2 C 6.487 2.907 -7.278 1.00 . B B . 12 VAL CG2 1 1
15 26450 2 1 12 VAL H H 8.807 4.247 -5.238 1.00 . B B . 12 VAL H 1 1
15 26451 2 1 12 VAL HA H 6.202 2.960 -4.627 1.00 . B B . 12 VAL HA 1 1
15 26452 2 1 12 VAL HB H 8.356 2.118 -6.587 1.00 . B B . 12 VAL HB 1 1
15 26453 2 1 12 VAL HG11 H 6.692 0.323 -7.172 1.00 . B B . 12 VAL HG11 1 1
15 26454 2 1 12 VAL HG12 H 7.468 0.076 -5.607 1.00 . B B . 12 VAL HG12 1 1
15 26455 2 1 12 VAL HG13 H 5.800 0.696 -5.723 1.00 . B B . 12 VAL HG13 1 1
15 26456 2 1 12 VAL HG21 H 6.865 3.918 -7.420 1.00 . B B . 12 VAL HG21 1 1
15 26457 2 1 12 VAL HG22 H 6.511 2.382 -8.234 1.00 . B B . 12 VAL HG22 1 1
15 26458 2 1 12 VAL HG23 H 5.465 2.971 -6.919 1.00 . B B . 12 VAL HG23 1 1
15 26459 2 1 12 VAL N N 7.825 4.211 -4.978 1.00 . B B . 12 VAL N 1 1
15 26460 2 1 12 VAL O O 9.163 2.116 -3.626 1.00 . B B . 12 VAL O 1 1
15 26461 2 1 13 THR C C 6.817 -0.998 -2.310 1.00 . B B . 13 THR C 1 1
15 26462 2 1 13 THR CA C 7.591 0.293 -2.099 1.00 . B B . 13 THR CA 1 1
15 26463 2 1 13 THR CB C 7.371 0.852 -0.688 1.00 . B B . 13 THR CB 1 1
15 26464 2 1 13 THR CG2 C 7.787 -0.133 0.406 1.00 . B B . 13 THR CG2 1 1
15 26465 2 1 13 THR H H 6.157 1.278 -3.346 1.00 . B B . 13 THR H 1 1
15 26466 2 1 13 THR HA H 8.649 0.073 -2.238 1.00 . B B . 13 THR HA 1 1
15 26467 2 1 13 THR HB H 6.318 1.105 -0.559 1.00 . B B . 13 THR HB 1 1
15 26468 2 1 13 THR HG1 H 8.294 2.075 0.471 1.00 . B B . 13 THR HG1 1 1
15 26469 2 1 13 THR HG21 H 7.132 -1.008 0.385 1.00 . B B . 13 THR HG21 1 1
15 26470 2 1 13 THR HG22 H 8.815 -0.457 0.253 1.00 . B B . 13 THR HG22 1 1
15 26471 2 1 13 THR HG23 H 7.690 0.339 1.381 1.00 . B B . 13 THR HG23 1 1
15 26472 2 1 13 THR N N 7.148 1.248 -3.107 1.00 . B B . 13 THR N 1 1
15 26473 2 1 13 THR O O 5.652 -1.089 -1.933 1.00 . B B . 13 THR O 1 1
15 26474 2 1 13 THR OG1 O 8.132 2.021 -0.458 1.00 . B B . 13 THR OG1 1 1
15 26475 2 1 14 MET C C 7.453 -4.374 -2.345 1.00 . B B . 14 MET C 1 1
15 26476 2 1 14 MET CA C 6.832 -3.282 -3.222 1.00 . B B . 14 MET CA 1 1
15 26477 2 1 14 MET CB C 6.909 -3.532 -4.732 1.00 . B B . 14 MET CB 1 1
15 26478 2 1 14 MET CE C 6.999 -5.528 -7.547 1.00 . B B . 14 MET CE 1 1
15 26479 2 1 14 MET CG C 5.972 -4.671 -5.168 1.00 . B B . 14 MET CG 1 1
15 26480 2 1 14 MET H H 8.413 -1.859 -3.243 1.00 . B B . 14 MET H 1 1
15 26481 2 1 14 MET HA H 5.776 -3.239 -2.964 1.00 . B B . 14 MET HA 1 1
15 26482 2 1 14 MET HB2 H 6.594 -2.616 -5.239 1.00 . B B . 14 MET HB2 1 1
15 26483 2 1 14 MET HB3 H 7.934 -3.725 -5.038 1.00 . B B . 14 MET HB3 1 1
15 26484 2 1 14 MET HE1 H 6.952 -6.562 -7.214 1.00 . B B . 14 MET HE1 1 1
15 26485 2 1 14 MET HE2 H 7.007 -5.504 -8.633 1.00 . B B . 14 MET HE2 1 1
15 26486 2 1 14 MET HE3 H 7.910 -5.061 -7.170 1.00 . B B . 14 MET HE3 1 1
15 26487 2 1 14 MET HG2 H 6.404 -5.639 -4.916 1.00 . B B . 14 MET HG2 1 1
15 26488 2 1 14 MET HG3 H 5.051 -4.607 -4.601 1.00 . B B . 14 MET HG3 1 1
15 26489 2 1 14 MET N N 7.447 -1.989 -2.944 1.00 . B B . 14 MET N 1 1
15 26490 2 1 14 MET O O 8.548 -4.202 -1.811 1.00 . B B . 14 MET O 1 1
15 26491 2 1 14 MET SD S 5.552 -4.642 -6.926 1.00 . B B . 14 MET SD 1 1
15 26492 2 1 15 LEU C C 6.608 -7.885 -1.748 1.00 . B B . 15 LEU C 1 1
15 26493 2 1 15 LEU CA C 7.115 -6.538 -1.228 1.00 . B B . 15 LEU CA 1 1
15 26494 2 1 15 LEU CB C 6.563 -6.204 0.166 1.00 . B B . 15 LEU CB 1 1
15 26495 2 1 15 LEU CD1 C 6.895 -6.112 2.605 1.00 . B B . 15 LEU CD1 1 1
15 26496 2 1 15 LEU CD2 C 7.609 -8.161 1.450 1.00 . B B . 15 LEU CD2 1 1
15 26497 2 1 15 LEU CG C 7.490 -6.647 1.301 1.00 . B B . 15 LEU CG 1 1
15 26498 2 1 15 LEU H H 5.763 -5.502 -2.458 1.00 . B B . 15 LEU H 1 1
15 26499 2 1 15 LEU HA H 8.203 -6.568 -1.178 1.00 . B B . 15 LEU HA 1 1
15 26500 2 1 15 LEU HB2 H 6.444 -5.120 0.244 1.00 . B B . 15 LEU HB2 1 1
15 26501 2 1 15 LEU HB3 H 5.577 -6.654 0.294 1.00 . B B . 15 LEU HB3 1 1
15 26502 2 1 15 LEU HD11 H 6.793 -5.030 2.542 1.00 . B B . 15 LEU HD11 1 1
15 26503 2 1 15 LEU HD12 H 5.914 -6.562 2.771 1.00 . B B . 15 LEU HD12 1 1
15 26504 2 1 15 LEU HD13 H 7.549 -6.360 3.442 1.00 . B B . 15 LEU HD13 1 1
15 26505 2 1 15 LEU HD21 H 8.197 -8.392 2.336 1.00 . B B . 15 LEU HD21 1 1
15 26506 2 1 15 LEU HD22 H 6.623 -8.617 1.544 1.00 . B B . 15 LEU HD22 1 1
15 26507 2 1 15 LEU HD23 H 8.119 -8.585 0.589 1.00 . B B . 15 LEU HD23 1 1
15 26508 2 1 15 LEU HG H 8.479 -6.215 1.162 1.00 . B B . 15 LEU HG 1 1
15 26509 2 1 15 LEU N N 6.728 -5.475 -2.140 1.00 . B B . 15 LEU N 1 1
15 26510 2 1 15 LEU O O 5.393 -8.105 -1.865 1.00 . B B . 15 LEU O 1 1
15 26511 2 1 16 LEU C C 7.786 -11.181 -1.673 1.00 . B B . 16 LEU C 1 1
15 26512 2 1 16 LEU CA C 7.289 -10.083 -2.611 1.00 . B B . 16 LEU CA 1 1
15 26513 2 1 16 LEU CB C 7.958 -10.267 -3.994 1.00 . B B . 16 LEU CB 1 1
15 26514 2 1 16 LEU CD1 C 6.271 -8.896 -5.347 1.00 . B B . 16 LEU CD1 1 1
15 26515 2 1 16 LEU CD2 C 8.574 -7.986 -4.944 1.00 . B B . 16 LEU CD2 1 1
15 26516 2 1 16 LEU CG C 7.728 -9.237 -5.114 1.00 . B B . 16 LEU CG 1 1
15 26517 2 1 16 LEU H H 8.528 -8.538 -1.848 1.00 . B B . 16 LEU H 1 1
15 26518 2 1 16 LEU HA H 6.216 -10.210 -2.732 1.00 . B B . 16 LEU HA 1 1
15 26519 2 1 16 LEU HB2 H 9.036 -10.377 -3.842 1.00 . B B . 16 LEU HB2 1 1
15 26520 2 1 16 LEU HB3 H 7.602 -11.222 -4.387 1.00 . B B . 16 LEU HB3 1 1
15 26521 2 1 16 LEU HD11 H 5.667 -9.696 -4.944 1.00 . B B . 16 LEU HD11 1 1
15 26522 2 1 16 LEU HD12 H 6.005 -7.950 -4.869 1.00 . B B . 16 LEU HD12 1 1
15 26523 2 1 16 LEU HD13 H 6.074 -8.834 -6.414 1.00 . B B . 16 LEU HD13 1 1
15 26524 2 1 16 LEU HD21 H 8.708 -7.533 -5.917 1.00 . B B . 16 LEU HD21 1 1
15 26525 2 1 16 LEU HD22 H 8.099 -7.268 -4.278 1.00 . B B . 16 LEU HD22 1 1
15 26526 2 1 16 LEU HD23 H 9.551 -8.265 -4.544 1.00 . B B . 16 LEU HD23 1 1
15 26527 2 1 16 LEU HG H 8.080 -9.716 -6.026 1.00 . B B . 16 LEU HG 1 1
15 26528 2 1 16 LEU N N 7.559 -8.761 -2.069 1.00 . B B . 16 LEU N 1 1
15 26529 2 1 16 LEU O O 8.527 -10.927 -0.726 1.00 . B B . 16 LEU O 1 1
15 26530 2 1 17 GLN C C 8.565 -14.536 -2.400 1.00 . B B . 17 GLN C 1 1
15 26531 2 1 17 GLN CA C 7.909 -13.629 -1.360 1.00 . B B . 17 GLN CA 1 1
15 26532 2 1 17 GLN CB C 6.754 -14.303 -0.627 1.00 . B B . 17 GLN CB 1 1
15 26533 2 1 17 GLN CD C 6.067 -15.987 1.073 1.00 . B B . 17 GLN CD 1 1
15 26534 2 1 17 GLN CG C 7.244 -15.416 0.300 1.00 . B B . 17 GLN CG 1 1
15 26535 2 1 17 GLN H H 6.731 -12.521 -2.738 1.00 . B B . 17 GLN H 1 1
15 26536 2 1 17 GLN HA H 8.666 -13.365 -0.627 1.00 . B B . 17 GLN HA 1 1
15 26537 2 1 17 GLN HB2 H 6.238 -13.558 -0.024 1.00 . B B . 17 GLN HB2 1 1
15 26538 2 1 17 GLN HB3 H 6.042 -14.710 -1.348 1.00 . B B . 17 GLN HB3 1 1
15 26539 2 1 17 GLN HE21 H 5.811 -17.469 -0.291 1.00 . B B . 17 GLN HE21 1 1
15 26540 2 1 17 GLN HE22 H 4.709 -17.436 1.090 1.00 . B B . 17 GLN HE22 1 1
15 26541 2 1 17 GLN HG2 H 7.721 -16.203 -0.287 1.00 . B B . 17 GLN HG2 1 1
15 26542 2 1 17 GLN HG3 H 7.973 -15.017 1.002 1.00 . B B . 17 GLN HG3 1 1
15 26543 2 1 17 GLN N N 7.415 -12.418 -1.992 1.00 . B B . 17 GLN N 1 1
15 26544 2 1 17 GLN NE2 N 5.485 -17.064 0.574 1.00 . B B . 17 GLN NE2 1 1
15 26545 2 1 17 GLN O O 7.981 -14.831 -3.444 1.00 . B B . 17 GLN O 1 1
15 26546 2 1 17 GLN OE1 O 5.640 -15.444 2.089 1.00 . B B . 17 GLN OE1 1 1
15 26547 2 1 18 ASP C C 10.152 -17.297 -2.816 1.00 . B B . 18 ASP C 1 1
15 26548 2 1 18 ASP CA C 10.599 -15.826 -2.956 1.00 . B B . 18 ASP CA 1 1
15 26549 2 1 18 ASP CB C 12.065 -15.619 -2.554 1.00 . B B . 18 ASP CB 1 1
15 26550 2 1 18 ASP CG C 13.070 -16.330 -3.462 1.00 . B B . 18 ASP CG 1 1
15 26551 2 1 18 ASP H H 10.208 -14.703 -1.204 1.00 . B B . 18 ASP H 1 1
15 26552 2 1 18 ASP HA H 10.472 -15.523 -3.997 1.00 . B B . 18 ASP HA 1 1
15 26553 2 1 18 ASP HB2 H 12.293 -14.552 -2.571 1.00 . B B . 18 ASP HB2 1 1
15 26554 2 1 18 ASP HB3 H 12.193 -15.960 -1.525 1.00 . B B . 18 ASP HB3 1 1
15 26555 2 1 18 ASP N N 9.803 -14.942 -2.110 1.00 . B B . 18 ASP N 1 1
15 26556 2 1 18 ASP O O 9.440 -17.664 -1.879 1.00 . B B . 18 ASP O 1 1
15 26557 2 1 18 ASP OD1 O 12.737 -16.562 -4.657 1.00 . B B . 18 ASP OD1 1 1
15 26558 2 1 18 ASP OD2 O 14.160 -16.631 -2.937 1.00 . B B . 18 ASP OD2 1 1
15 26559 2 1 19 ASP C C 10.680 -20.419 -2.587 1.00 . B B . 19 ASP C 1 1
15 26560 2 1 19 ASP CA C 10.218 -19.582 -3.796 1.00 . B B . 19 ASP CA 1 1
15 26561 2 1 19 ASP CB C 10.746 -20.198 -5.102 1.00 . B B . 19 ASP CB 1 1
15 26562 2 1 19 ASP CG C 10.057 -19.597 -6.331 1.00 . B B . 19 ASP CG 1 1
15 26563 2 1 19 ASP H H 11.282 -17.793 -4.403 1.00 . B B . 19 ASP H 1 1
15 26564 2 1 19 ASP HA H 9.126 -19.640 -3.812 1.00 . B B . 19 ASP HA 1 1
15 26565 2 1 19 ASP HB2 H 11.823 -20.039 -5.160 1.00 . B B . 19 ASP HB2 1 1
15 26566 2 1 19 ASP HB3 H 10.567 -21.275 -5.089 1.00 . B B . 19 ASP HB3 1 1
15 26567 2 1 19 ASP N N 10.609 -18.164 -3.727 1.00 . B B . 19 ASP N 1 1
15 26568 2 1 19 ASP O O 10.105 -21.472 -2.318 1.00 . B B . 19 ASP O 1 1
15 26569 2 1 19 ASP OD1 O 8.805 -19.657 -6.382 1.00 . B B . 19 ASP OD1 1 1
15 26570 2 1 19 ASP OD2 O 10.764 -19.025 -7.192 1.00 . B B . 19 ASP OD2 1 1
15 26571 2 1 20 ASP C C 11.198 -20.051 0.647 1.00 . B B . 20 ASP C 1 1
15 26572 2 1 20 ASP CA C 12.068 -20.540 -0.532 1.00 . B B . 20 ASP CA 1 1
15 26573 2 1 20 ASP CB C 13.566 -20.297 -0.275 1.00 . B B . 20 ASP CB 1 1
15 26574 2 1 20 ASP CG C 13.936 -18.837 -0.013 1.00 . B B . 20 ASP CG 1 1
15 26575 2 1 20 ASP H H 12.070 -19.053 -2.080 1.00 . B B . 20 ASP H 1 1
15 26576 2 1 20 ASP HA H 11.929 -21.619 -0.601 1.00 . B B . 20 ASP HA 1 1
15 26577 2 1 20 ASP HB2 H 13.877 -20.887 0.587 1.00 . B B . 20 ASP HB2 1 1
15 26578 2 1 20 ASP HB3 H 14.131 -20.659 -1.136 1.00 . B B . 20 ASP HB3 1 1
15 26579 2 1 20 ASP N N 11.675 -19.949 -1.822 1.00 . B B . 20 ASP N 1 1
15 26580 2 1 20 ASP O O 11.409 -20.459 1.789 1.00 . B B . 20 ASP O 1 1
15 26581 2 1 20 ASP OD1 O 13.087 -17.924 -0.069 1.00 . B B . 20 ASP OD1 1 1
15 26582 2 1 20 ASP OD2 O 15.149 -18.557 0.170 1.00 . B B . 20 ASP OD2 1 1
15 26583 2 1 21 GLY C C 9.740 -17.322 2.008 1.00 . B B . 21 GLY C 1 1
15 26584 2 1 21 GLY CA C 9.278 -18.618 1.340 1.00 . B B . 21 GLY CA 1 1
15 26585 2 1 21 GLY H H 10.147 -18.827 -0.580 1.00 . B B . 21 GLY H 1 1
15 26586 2 1 21 GLY HA2 H 8.337 -18.422 0.825 1.00 . B B . 21 GLY HA2 1 1
15 26587 2 1 21 GLY HA3 H 9.085 -19.356 2.118 1.00 . B B . 21 GLY HA3 1 1
15 26588 2 1 21 GLY N N 10.228 -19.163 0.379 1.00 . B B . 21 GLY N 1 1
15 26589 2 1 21 GLY O O 9.011 -16.797 2.849 1.00 . B B . 21 GLY O 1 1
15 26590 2 1 22 LYS C C 10.898 -14.325 1.633 1.00 . B B . 22 LYS C 1 1
15 26591 2 1 22 LYS CA C 11.455 -15.574 2.311 1.00 . B B . 22 LYS CA 1 1
15 26592 2 1 22 LYS CB C 12.989 -15.570 2.292 1.00 . B B . 22 LYS CB 1 1
15 26593 2 1 22 LYS CD C 13.350 -16.459 4.665 1.00 . B B . 22 LYS CD 1 1
15 26594 2 1 22 LYS CE C 14.187 -17.392 5.547 1.00 . B B . 22 LYS CE 1 1
15 26595 2 1 22 LYS CG C 13.598 -16.686 3.159 1.00 . B B . 22 LYS CG 1 1
15 26596 2 1 22 LYS H H 11.480 -17.229 0.936 1.00 . B B . 22 LYS H 1 1
15 26597 2 1 22 LYS HA H 11.114 -15.550 3.346 1.00 . B B . 22 LYS HA 1 1
15 26598 2 1 22 LYS HB2 H 13.333 -15.676 1.267 1.00 . B B . 22 LYS HB2 1 1
15 26599 2 1 22 LYS HB3 H 13.351 -14.609 2.659 1.00 . B B . 22 LYS HB3 1 1
15 26600 2 1 22 LYS HD2 H 13.615 -15.420 4.912 1.00 . B B . 22 LYS HD2 1 1
15 26601 2 1 22 LYS HD3 H 12.289 -16.589 4.903 1.00 . B B . 22 LYS HD3 1 1
15 26602 2 1 22 LYS HE2 H 15.241 -17.260 5.293 1.00 . B B . 22 LYS HE2 1 1
15 26603 2 1 22 LYS HE3 H 14.059 -17.077 6.585 1.00 . B B . 22 LYS HE3 1 1
15 26604 2 1 22 LYS HG2 H 13.187 -17.659 2.870 1.00 . B B . 22 LYS HG2 1 1
15 26605 2 1 22 LYS HG3 H 14.672 -16.714 2.985 1.00 . B B . 22 LYS HG3 1 1
15 26606 2 1 22 LYS HZ1 H 13.692 -19.249 6.300 1.00 . B B . 22 LYS HZ1 1 1
15 26607 2 1 22 LYS HZ2 H 12.893 -18.870 4.919 1.00 . B B . 22 LYS HZ2 1 1
15 26608 2 1 22 LYS HZ3 H 14.459 -19.321 4.853 1.00 . B B . 22 LYS HZ3 1 1
15 26609 2 1 22 LYS N N 10.931 -16.792 1.680 1.00 . B B . 22 LYS N 1 1
15 26610 2 1 22 LYS NZ N 13.780 -18.813 5.395 1.00 . B B . 22 LYS NZ 1 1
15 26611 2 1 22 LYS O O 10.931 -14.198 0.408 1.00 . B B . 22 LYS O 1 1
15 26612 2 1 23 GLN C C 10.948 -11.092 1.818 1.00 . B B . 23 GLN C 1 1
15 26613 2 1 23 GLN CA C 9.843 -12.131 1.981 1.00 . B B . 23 GLN CA 1 1
15 26614 2 1 23 GLN CB C 8.748 -11.644 2.940 1.00 . B B . 23 GLN CB 1 1
15 26615 2 1 23 GLN CD C 6.333 -12.173 3.660 1.00 . B B . 23 GLN CD 1 1
15 26616 2 1 23 GLN CG C 7.531 -12.573 2.811 1.00 . B B . 23 GLN CG 1 1
15 26617 2 1 23 GLN H H 10.413 -13.560 3.441 1.00 . B B . 23 GLN H 1 1
15 26618 2 1 23 GLN HA H 9.390 -12.286 1.009 1.00 . B B . 23 GLN HA 1 1
15 26619 2 1 23 GLN HB2 H 9.119 -11.631 3.966 1.00 . B B . 23 GLN HB2 1 1
15 26620 2 1 23 GLN HB3 H 8.456 -10.634 2.659 1.00 . B B . 23 GLN HB3 1 1
15 26621 2 1 23 GLN HE21 H 5.406 -13.956 3.280 1.00 . B B . 23 GLN HE21 1 1
15 26622 2 1 23 GLN HE22 H 4.599 -12.780 4.362 1.00 . B B . 23 GLN HE22 1 1
15 26623 2 1 23 GLN HG2 H 7.210 -12.578 1.772 1.00 . B B . 23 GLN HG2 1 1
15 26624 2 1 23 GLN HG3 H 7.819 -13.585 3.095 1.00 . B B . 23 GLN HG3 1 1
15 26625 2 1 23 GLN N N 10.384 -13.403 2.446 1.00 . B B . 23 GLN N 1 1
15 26626 2 1 23 GLN NE2 N 5.357 -13.055 3.766 1.00 . B B . 23 GLN NE2 1 1
15 26627 2 1 23 GLN O O 11.852 -11.007 2.651 1.00 . B B . 23 GLN O 1 1
15 26628 2 1 23 GLN OE1 O 6.246 -11.091 4.221 1.00 . B B . 23 GLN OE1 1 1
15 26629 2 1 24 TYR C C 11.192 -8.012 -0.143 1.00 . B B . 24 TYR C 1 1
15 26630 2 1 24 TYR CA C 11.851 -9.274 0.426 1.00 . B B . 24 TYR CA 1 1
15 26631 2 1 24 TYR CB C 12.923 -9.854 -0.512 1.00 . B B . 24 TYR CB 1 1
15 26632 2 1 24 TYR CD1 C 11.912 -11.271 -2.381 1.00 . B B . 24 TYR CD1 1 1
15 26633 2 1 24 TYR CD2 C 12.746 -9.040 -2.905 1.00 . B B . 24 TYR CD2 1 1
15 26634 2 1 24 TYR CE1 C 11.585 -11.471 -3.738 1.00 . B B . 24 TYR CE1 1 1
15 26635 2 1 24 TYR CE2 C 12.415 -9.233 -4.257 1.00 . B B . 24 TYR CE2 1 1
15 26636 2 1 24 TYR CG C 12.504 -10.060 -1.962 1.00 . B B . 24 TYR CG 1 1
15 26637 2 1 24 TYR CZ C 11.839 -10.448 -4.683 1.00 . B B . 24 TYR CZ 1 1
15 26638 2 1 24 TYR H H 10.076 -10.412 0.111 1.00 . B B . 24 TYR H 1 1
15 26639 2 1 24 TYR HA H 12.346 -8.986 1.356 1.00 . B B . 24 TYR HA 1 1
15 26640 2 1 24 TYR HB2 H 13.787 -9.187 -0.495 1.00 . B B . 24 TYR HB2 1 1
15 26641 2 1 24 TYR HB3 H 13.267 -10.807 -0.106 1.00 . B B . 24 TYR HB3 1 1
15 26642 2 1 24 TYR HD1 H 11.716 -12.055 -1.662 1.00 . B B . 24 TYR HD1 1 1
15 26643 2 1 24 TYR HD2 H 13.198 -8.103 -2.604 1.00 . B B . 24 TYR HD2 1 1
15 26644 2 1 24 TYR HE1 H 11.146 -12.402 -4.062 1.00 . B B . 24 TYR HE1 1 1
15 26645 2 1 24 TYR HE2 H 12.617 -8.460 -4.983 1.00 . B B . 24 TYR HE2 1 1
15 26646 2 1 24 TYR HH H 11.308 -11.569 -6.274 1.00 . B B . 24 TYR HH 1 1
15 26647 2 1 24 TYR N N 10.868 -10.302 0.744 1.00 . B B . 24 TYR N 1 1
15 26648 2 1 24 TYR O O 10.181 -8.068 -0.850 1.00 . B B . 24 TYR O 1 1
15 26649 2 1 24 TYR OH O 11.539 -10.606 -6.004 1.00 . B B . 24 TYR OH 1 1
15 26650 2 1 25 TYR C C 11.973 -5.174 -1.611 1.00 . B B . 25 TYR C 1 1
15 26651 2 1 25 TYR CA C 11.356 -5.550 -0.266 1.00 . B B . 25 TYR CA 1 1
15 26652 2 1 25 TYR CB C 11.769 -4.484 0.754 1.00 . B B . 25 TYR CB 1 1
15 26653 2 1 25 TYR CD1 C 11.086 -5.153 3.104 1.00 . B B . 25 TYR CD1 1 1
15 26654 2 1 25 TYR CD2 C 9.789 -3.454 1.929 1.00 . B B . 25 TYR CD2 1 1
15 26655 2 1 25 TYR CE1 C 10.276 -4.990 4.244 1.00 . B B . 25 TYR CE1 1 1
15 26656 2 1 25 TYR CE2 C 8.982 -3.279 3.070 1.00 . B B . 25 TYR CE2 1 1
15 26657 2 1 25 TYR CG C 10.855 -4.374 1.956 1.00 . B B . 25 TYR CG 1 1
15 26658 2 1 25 TYR CZ C 9.228 -4.043 4.231 1.00 . B B . 25 TYR CZ 1 1
15 26659 2 1 25 TYR H H 12.635 -6.911 0.731 1.00 . B B . 25 TYR H 1 1
15 26660 2 1 25 TYR HA H 10.269 -5.537 -0.371 1.00 . B B . 25 TYR HA 1 1
15 26661 2 1 25 TYR HB2 H 12.793 -4.670 1.084 1.00 . B B . 25 TYR HB2 1 1
15 26662 2 1 25 TYR HB3 H 11.776 -3.512 0.259 1.00 . B B . 25 TYR HB3 1 1
15 26663 2 1 25 TYR HD1 H 11.891 -5.874 3.121 1.00 . B B . 25 TYR HD1 1 1
15 26664 2 1 25 TYR HD2 H 9.601 -2.870 1.038 1.00 . B B . 25 TYR HD2 1 1
15 26665 2 1 25 TYR HE1 H 10.467 -5.586 5.122 1.00 . B B . 25 TYR HE1 1 1
15 26666 2 1 25 TYR HE2 H 8.181 -2.556 3.064 1.00 . B B . 25 TYR HE2 1 1
15 26667 2 1 25 TYR HH H 8.782 -4.371 6.086 1.00 . B B . 25 TYR HH 1 1
15 26668 2 1 25 TYR N N 11.786 -6.865 0.192 1.00 . B B . 25 TYR N 1 1
15 26669 2 1 25 TYR O O 13.109 -5.522 -1.920 1.00 . B B . 25 TYR O 1 1
15 26670 2 1 25 TYR OH O 8.454 -3.867 5.338 1.00 . B B . 25 TYR OH 1 1
15 26671 2 1 26 GLU C C 11.148 -2.192 -3.444 1.00 . B B . 26 GLU C 1 1
15 26672 2 1 26 GLU CA C 11.568 -3.667 -3.571 1.00 . B B . 26 GLU CA 1 1
15 26673 2 1 26 GLU CB C 10.867 -4.388 -4.736 1.00 . B B . 26 GLU CB 1 1
15 26674 2 1 26 GLU CD C 12.888 -5.351 -5.887 1.00 . B B . 26 GLU CD 1 1
15 26675 2 1 26 GLU CG C 11.576 -5.676 -5.175 1.00 . B B . 26 GLU CG 1 1
15 26676 2 1 26 GLU H H 10.282 -4.182 -1.992 1.00 . B B . 26 GLU H 1 1
15 26677 2 1 26 GLU HA H 12.649 -3.698 -3.730 1.00 . B B . 26 GLU HA 1 1
15 26678 2 1 26 GLU HB2 H 9.850 -4.634 -4.436 1.00 . B B . 26 GLU HB2 1 1
15 26679 2 1 26 GLU HB3 H 10.810 -3.716 -5.591 1.00 . B B . 26 GLU HB3 1 1
15 26680 2 1 26 GLU HG2 H 11.751 -6.314 -4.309 1.00 . B B . 26 GLU HG2 1 1
15 26681 2 1 26 GLU HG3 H 10.927 -6.215 -5.865 1.00 . B B . 26 GLU HG3 1 1
15 26682 2 1 26 GLU N N 11.229 -4.338 -2.329 1.00 . B B . 26 GLU N 1 1
15 26683 2 1 26 GLU O O 10.119 -1.759 -3.968 1.00 . B B . 26 GLU O 1 1
15 26684 2 1 26 GLU OE1 O 12.815 -4.992 -7.083 1.00 . B B . 26 GLU OE1 1 1
15 26685 2 1 26 GLU OE2 O 13.947 -5.362 -5.223 1.00 . B B . 26 GLU OE2 1 1
15 26686 2 1 27 TYR C C 12.388 0.586 -4.065 1.00 . B B . 27 TYR C 1 1
15 26687 2 1 27 TYR CA C 11.886 0.049 -2.720 1.00 . B B . 27 TYR CA 1 1
15 26688 2 1 27 TYR CB C 12.749 0.632 -1.597 1.00 . B B . 27 TYR CB 1 1
15 26689 2 1 27 TYR CD1 C 11.288 1.148 0.404 1.00 . B B . 27 TYR CD1 1 1
15 26690 2 1 27 TYR CD2 C 12.799 -0.765 0.516 1.00 . B B . 27 TYR CD2 1 1
15 26691 2 1 27 TYR CE1 C 10.873 0.897 1.726 1.00 . B B . 27 TYR CE1 1 1
15 26692 2 1 27 TYR CE2 C 12.378 -1.029 1.833 1.00 . B B . 27 TYR CE2 1 1
15 26693 2 1 27 TYR CG C 12.260 0.324 -0.196 1.00 . B B . 27 TYR CG 1 1
15 26694 2 1 27 TYR CZ C 11.418 -0.191 2.443 1.00 . B B . 27 TYR CZ 1 1
15 26695 2 1 27 TYR H H 12.754 -1.848 -2.286 1.00 . B B . 27 TYR H 1 1
15 26696 2 1 27 TYR HA H 10.852 0.365 -2.567 1.00 . B B . 27 TYR HA 1 1
15 26697 2 1 27 TYR HB2 H 13.773 0.273 -1.709 1.00 . B B . 27 TYR HB2 1 1
15 26698 2 1 27 TYR HB3 H 12.775 1.718 -1.711 1.00 . B B . 27 TYR HB3 1 1
15 26699 2 1 27 TYR HD1 H 10.866 1.977 -0.150 1.00 . B B . 27 TYR HD1 1 1
15 26700 2 1 27 TYR HD2 H 13.543 -1.403 0.058 1.00 . B B . 27 TYR HD2 1 1
15 26701 2 1 27 TYR HE1 H 10.145 1.528 2.210 1.00 . B B . 27 TYR HE1 1 1
15 26702 2 1 27 TYR HE2 H 12.797 -1.865 2.372 1.00 . B B . 27 TYR HE2 1 1
15 26703 2 1 27 TYR HH H 11.462 -1.183 4.107 1.00 . B B . 27 TYR HH 1 1
15 26704 2 1 27 TYR N N 11.953 -1.411 -2.716 1.00 . B B . 27 TYR N 1 1
15 26705 2 1 27 TYR O O 13.488 0.248 -4.500 1.00 . B B . 27 TYR O 1 1
15 26706 2 1 27 TYR OH O 11.016 -0.426 3.723 1.00 . B B . 27 TYR OH 1 1
15 26707 2 1 28 HIS C C 11.440 3.517 -6.004 1.00 . B B . 28 HIS C 1 1
15 26708 2 1 28 HIS CA C 11.926 2.069 -5.990 1.00 . B B . 28 HIS CA 1 1
15 26709 2 1 28 HIS CB C 11.355 1.230 -7.140 1.00 . B B . 28 HIS CB 1 1
15 26710 2 1 28 HIS CD2 C 11.754 -1.288 -6.932 1.00 . B B . 28 HIS CD2 1 1
15 26711 2 1 28 HIS CE1 C 13.716 -1.445 -7.958 1.00 . B B . 28 HIS CE1 1 1
15 26712 2 1 28 HIS CG C 12.121 -0.046 -7.364 1.00 . B B . 28 HIS CG 1 1
15 26713 2 1 28 HIS H H 10.714 1.713 -4.273 1.00 . B B . 28 HIS H 1 1
15 26714 2 1 28 HIS HA H 13.009 2.092 -6.109 1.00 . B B . 28 HIS HA 1 1
15 26715 2 1 28 HIS HB2 H 10.305 1.002 -6.946 1.00 . B B . 28 HIS HB2 1 1
15 26716 2 1 28 HIS HB3 H 11.413 1.819 -8.053 1.00 . B B . 28 HIS HB3 1 1
15 26717 2 1 28 HIS HD1 H 13.871 0.621 -8.388 1.00 . B B . 28 HIS HD1 1 1
15 26718 2 1 28 HIS HD2 H 10.860 -1.538 -6.377 1.00 . B B . 28 HIS HD2 1 1
15 26719 2 1 28 HIS HE1 H 14.630 -1.871 -8.358 1.00 . B B . 28 HIS HE1 1 1
15 26720 2 1 28 HIS HE2 H 12.779 -3.177 -7.186 1.00 . B B . 28 HIS HE2 1 1
15 26721 2 1 28 HIS N N 11.601 1.450 -4.708 1.00 . B B . 28 HIS N 1 1
15 26722 2 1 28 HIS ND1 N 13.347 -0.149 -7.995 1.00 . B B . 28 HIS ND1 1 1
15 26723 2 1 28 HIS NE2 N 12.759 -2.149 -7.328 1.00 . B B . 28 HIS NE2 1 1
15 26724 2 1 28 HIS O O 10.308 3.821 -6.371 1.00 . B B . 28 HIS O 1 1
15 26725 2 1 29 LYS C C 12.627 6.486 -6.820 1.00 . B B . 29 LYS C 1 1
15 26726 2 1 29 LYS CA C 12.107 5.853 -5.535 1.00 . B B . 29 LYS CA 1 1
15 26727 2 1 29 LYS CB C 12.860 6.432 -4.344 1.00 . B B . 29 LYS CB 1 1
15 26728 2 1 29 LYS CD C 13.082 6.450 -1.826 1.00 . B B . 29 LYS CD 1 1
15 26729 2 1 29 LYS CE C 14.228 5.429 -1.786 1.00 . B B . 29 LYS CE 1 1
15 26730 2 1 29 LYS CG C 12.175 6.071 -3.016 1.00 . B B . 29 LYS CG 1 1
15 26731 2 1 29 LYS H H 13.226 4.066 -5.278 1.00 . B B . 29 LYS H 1 1
15 26732 2 1 29 LYS HA H 11.045 6.079 -5.440 1.00 . B B . 29 LYS HA 1 1
15 26733 2 1 29 LYS HB2 H 13.877 6.050 -4.376 1.00 . B B . 29 LYS HB2 1 1
15 26734 2 1 29 LYS HB3 H 12.923 7.510 -4.420 1.00 . B B . 29 LYS HB3 1 1
15 26735 2 1 29 LYS HD2 H 13.441 7.476 -1.961 1.00 . B B . 29 LYS HD2 1 1
15 26736 2 1 29 LYS HD3 H 12.492 6.409 -0.901 1.00 . B B . 29 LYS HD3 1 1
15 26737 2 1 29 LYS HE2 H 13.759 4.436 -1.844 1.00 . B B . 29 LYS HE2 1 1
15 26738 2 1 29 LYS HE3 H 14.805 5.539 -2.716 1.00 . B B . 29 LYS HE3 1 1
15 26739 2 1 29 LYS HG2 H 11.214 6.579 -2.950 1.00 . B B . 29 LYS HG2 1 1
15 26740 2 1 29 LYS HG3 H 11.986 4.996 -2.958 1.00 . B B . 29 LYS HG3 1 1
15 26741 2 1 29 LYS HZ1 H 14.565 5.853 0.193 1.00 . B B . 29 LYS HZ1 1 1
15 26742 2 1 29 LYS HZ2 H 15.607 4.715 -0.335 1.00 . B B . 29 LYS HZ2 1 1
15 26743 2 1 29 LYS HZ3 H 15.816 6.271 -0.771 1.00 . B B . 29 LYS HZ3 1 1
15 26744 2 1 29 LYS N N 12.318 4.410 -5.554 1.00 . B B . 29 LYS N 1 1
15 26745 2 1 29 LYS NZ N 15.114 5.563 -0.602 1.00 . B B . 29 LYS NZ 1 1
15 26746 2 1 29 LYS O O 13.742 6.193 -7.243 1.00 . B B . 29 LYS O 1 1
15 26747 2 1 30 GLY C C 12.055 7.606 -9.854 1.00 . B B . 30 GLY C 1 1
15 26748 2 1 30 GLY CA C 12.242 8.258 -8.493 1.00 . B B . 30 GLY CA 1 1
15 26749 2 1 30 GLY H H 10.874 7.483 -7.086 1.00 . B B . 30 GLY H 1 1
15 26750 2 1 30 GLY HA2 H 11.608 9.139 -8.463 1.00 . B B . 30 GLY HA2 1 1
15 26751 2 1 30 GLY HA3 H 13.282 8.562 -8.373 1.00 . B B . 30 GLY HA3 1 1
15 26752 2 1 30 GLY N N 11.836 7.389 -7.398 1.00 . B B . 30 GLY N 1 1
15 26753 2 1 30 GLY O O 12.981 7.563 -10.658 1.00 . B B . 30 GLY O 1 1
15 26754 2 1 31 LEU C C 9.035 6.959 -11.774 1.00 . B B . 31 LEU C 1 1
15 26755 2 1 31 LEU CA C 10.445 6.493 -11.370 1.00 . B B . 31 LEU CA 1 1
15 26756 2 1 31 LEU CB C 10.674 4.968 -11.310 1.00 . B B . 31 LEU CB 1 1
15 26757 2 1 31 LEU CD1 C 8.516 4.350 -10.012 1.00 . B B . 31 LEU CD1 1 1
15 26758 2 1 31 LEU CD2 C 10.275 2.672 -10.397 1.00 . B B . 31 LEU CD2 1 1
15 26759 2 1 31 LEU CG C 10.028 4.168 -10.160 1.00 . B B . 31 LEU CG 1 1
15 26760 2 1 31 LEU H H 10.140 7.196 -9.373 1.00 . B B . 31 LEU H 1 1
15 26761 2 1 31 LEU HA H 11.106 6.880 -12.148 1.00 . B B . 31 LEU HA 1 1
15 26762 2 1 31 LEU HB2 H 10.375 4.539 -12.259 1.00 . B B . 31 LEU HB2 1 1
15 26763 2 1 31 LEU HB3 H 11.753 4.807 -11.243 1.00 . B B . 31 LEU HB3 1 1
15 26764 2 1 31 LEU HD11 H 8.275 5.372 -9.723 1.00 . B B . 31 LEU HD11 1 1
15 26765 2 1 31 LEU HD12 H 8.007 4.090 -10.937 1.00 . B B . 31 LEU HD12 1 1
15 26766 2 1 31 LEU HD13 H 8.163 3.691 -9.228 1.00 . B B . 31 LEU HD13 1 1
15 26767 2 1 31 LEU HD21 H 11.345 2.472 -10.458 1.00 . B B . 31 LEU HD21 1 1
15 26768 2 1 31 LEU HD22 H 9.837 2.088 -9.590 1.00 . B B . 31 LEU HD22 1 1
15 26769 2 1 31 LEU HD23 H 9.805 2.357 -11.328 1.00 . B B . 31 LEU HD23 1 1
15 26770 2 1 31 LEU HG H 10.502 4.455 -9.219 1.00 . B B . 31 LEU HG 1 1
15 26771 2 1 31 LEU N N 10.846 7.094 -10.099 1.00 . B B . 31 LEU N 1 1
15 26772 2 1 31 LEU O O 8.553 7.972 -11.273 1.00 . B B . 31 LEU O 1 1
15 26773 2 1 32 SER C C 6.062 5.496 -13.202 1.00 . B B . 32 SER C 1 1
15 26774 2 1 32 SER CA C 7.033 6.677 -13.160 1.00 . B B . 32 SER CA 1 1
15 26775 2 1 32 SER CB C 7.168 7.375 -14.512 1.00 . B B . 32 SER CB 1 1
15 26776 2 1 32 SER H H 8.799 5.509 -13.201 1.00 . B B . 32 SER H 1 1
15 26777 2 1 32 SER HA H 6.607 7.394 -12.457 1.00 . B B . 32 SER HA 1 1
15 26778 2 1 32 SER HB2 H 6.258 7.943 -14.699 1.00 . B B . 32 SER HB2 1 1
15 26779 2 1 32 SER HB3 H 7.998 8.083 -14.477 1.00 . B B . 32 SER HB3 1 1
15 26780 2 1 32 SER HG H 8.242 5.882 -15.385 1.00 . B B . 32 SER HG 1 1
15 26781 2 1 32 SER N N 8.368 6.285 -12.710 1.00 . B B . 32 SER N 1 1
15 26782 2 1 32 SER O O 6.443 4.348 -12.978 1.00 . B B . 32 SER O 1 1
15 26783 2 1 32 SER OG O 7.374 6.435 -15.554 1.00 . B B . 32 SER OG 1 1
15 26784 2 1 33 LEU C C 4.118 3.667 -14.674 1.00 . B B . 33 LEU C 1 1
15 26785 2 1 33 LEU CA C 3.777 4.707 -13.595 1.00 . B B . 33 LEU CA 1 1
15 26786 2 1 33 LEU CB C 2.404 5.353 -13.823 1.00 . B B . 33 LEU CB 1 1
15 26787 2 1 33 LEU CD1 C 0.762 6.943 -12.765 1.00 . B B . 33 LEU CD1 1 1
15 26788 2 1 33 LEU CD2 C 1.207 4.738 -11.690 1.00 . B B . 33 LEU CD2 1 1
15 26789 2 1 33 LEU CG C 1.829 5.885 -12.497 1.00 . B B . 33 LEU CG 1 1
15 26790 2 1 33 LEU H H 4.512 6.716 -13.673 1.00 . B B . 33 LEU H 1 1
15 26791 2 1 33 LEU HA H 3.761 4.172 -12.647 1.00 . B B . 33 LEU HA 1 1
15 26792 2 1 33 LEU HB2 H 2.505 6.164 -14.546 1.00 . B B . 33 LEU HB2 1 1
15 26793 2 1 33 LEU HB3 H 1.715 4.617 -14.242 1.00 . B B . 33 LEU HB3 1 1
15 26794 2 1 33 LEU HD11 H 1.195 7.775 -13.327 1.00 . B B . 33 LEU HD11 1 1
15 26795 2 1 33 LEU HD12 H -0.053 6.514 -13.352 1.00 . B B . 33 LEU HD12 1 1
15 26796 2 1 33 LEU HD13 H 0.390 7.331 -11.821 1.00 . B B . 33 LEU HD13 1 1
15 26797 2 1 33 LEU HD21 H 0.861 5.102 -10.727 1.00 . B B . 33 LEU HD21 1 1
15 26798 2 1 33 LEU HD22 H 0.366 4.323 -12.245 1.00 . B B . 33 LEU HD22 1 1
15 26799 2 1 33 LEU HD23 H 1.929 3.940 -11.520 1.00 . B B . 33 LEU HD23 1 1
15 26800 2 1 33 LEU HG H 2.624 6.346 -11.908 1.00 . B B . 33 LEU HG 1 1
15 26801 2 1 33 LEU N N 4.787 5.761 -13.498 1.00 . B B . 33 LEU N 1 1
15 26802 2 1 33 LEU O O 3.959 2.470 -14.443 1.00 . B B . 33 LEU O 1 1
15 26803 2 1 34 SER C C 6.356 2.318 -16.349 1.00 . B B . 34 SER C 1 1
15 26804 2 1 34 SER CA C 5.198 3.201 -16.838 1.00 . B B . 34 SER CA 1 1
15 26805 2 1 34 SER CB C 5.667 4.024 -18.039 1.00 . B B . 34 SER CB 1 1
15 26806 2 1 34 SER H H 4.882 5.084 -15.933 1.00 . B B . 34 SER H 1 1
15 26807 2 1 34 SER HA H 4.390 2.544 -17.162 1.00 . B B . 34 SER HA 1 1
15 26808 2 1 34 SER HB2 H 6.516 4.644 -17.752 1.00 . B B . 34 SER HB2 1 1
15 26809 2 1 34 SER HB3 H 5.984 3.345 -18.825 1.00 . B B . 34 SER HB3 1 1
15 26810 2 1 34 SER HG H 3.799 4.579 -18.099 1.00 . B B . 34 SER HG 1 1
15 26811 2 1 34 SER N N 4.693 4.100 -15.804 1.00 . B B . 34 SER N 1 1
15 26812 2 1 34 SER O O 6.542 1.226 -16.874 1.00 . B B . 34 SER O 1 1
15 26813 2 1 34 SER OG O 4.615 4.847 -18.512 1.00 . B B . 34 SER OG 1 1
15 26814 2 1 35 ASP C C 7.668 1.080 -13.578 1.00 . B B . 35 ASP C 1 1
15 26815 2 1 35 ASP CA C 8.194 1.983 -14.704 1.00 . B B . 35 ASP CA 1 1
15 26816 2 1 35 ASP CB C 9.234 2.953 -14.140 1.00 . B B . 35 ASP CB 1 1
15 26817 2 1 35 ASP CG C 9.752 3.923 -15.198 1.00 . B B . 35 ASP CG 1 1
15 26818 2 1 35 ASP H H 6.884 3.642 -14.905 1.00 . B B . 35 ASP H 1 1
15 26819 2 1 35 ASP HA H 8.685 1.360 -15.456 1.00 . B B . 35 ASP HA 1 1
15 26820 2 1 35 ASP HB2 H 8.774 3.523 -13.337 1.00 . B B . 35 ASP HB2 1 1
15 26821 2 1 35 ASP HB3 H 10.067 2.395 -13.717 1.00 . B B . 35 ASP HB3 1 1
15 26822 2 1 35 ASP N N 7.111 2.749 -15.328 1.00 . B B . 35 ASP N 1 1
15 26823 2 1 35 ASP O O 8.168 -0.025 -13.376 1.00 . B B . 35 ASP O 1 1
15 26824 2 1 35 ASP OD1 O 10.216 3.437 -16.254 1.00 . B B . 35 ASP OD1 1 1
15 26825 2 1 35 ASP OD2 O 9.680 5.139 -14.913 1.00 . B B . 35 ASP OD2 1 1
15 26826 2 1 36 PHE C C 5.224 -0.528 -12.688 1.00 . B B . 36 PHE C 1 1
15 26827 2 1 36 PHE CA C 5.860 0.664 -11.956 1.00 . B B . 36 PHE CA 1 1
15 26828 2 1 36 PHE CB C 4.800 1.495 -11.228 1.00 . B B . 36 PHE CB 1 1
15 26829 2 1 36 PHE CD1 C 4.278 -0.083 -9.320 1.00 . B B . 36 PHE CD1 1 1
15 26830 2 1 36 PHE CD2 C 2.495 0.499 -10.877 1.00 . B B . 36 PHE CD2 1 1
15 26831 2 1 36 PHE CE1 C 3.403 -0.939 -8.631 1.00 . B B . 36 PHE CE1 1 1
15 26832 2 1 36 PHE CE2 C 1.619 -0.354 -10.185 1.00 . B B . 36 PHE CE2 1 1
15 26833 2 1 36 PHE CG C 3.826 0.642 -10.438 1.00 . B B . 36 PHE CG 1 1
15 26834 2 1 36 PHE CZ C 2.069 -1.071 -9.062 1.00 . B B . 36 PHE CZ 1 1
15 26835 2 1 36 PHE H H 6.291 2.461 -13.055 1.00 . B B . 36 PHE H 1 1
15 26836 2 1 36 PHE HA H 6.548 0.264 -11.213 1.00 . B B . 36 PHE HA 1 1
15 26837 2 1 36 PHE HB2 H 5.299 2.194 -10.558 1.00 . B B . 36 PHE HB2 1 1
15 26838 2 1 36 PHE HB3 H 4.240 2.079 -11.954 1.00 . B B . 36 PHE HB3 1 1
15 26839 2 1 36 PHE HD1 H 5.309 -0.005 -9.010 1.00 . B B . 36 PHE HD1 1 1
15 26840 2 1 36 PHE HD2 H 2.148 1.020 -11.760 1.00 . B B . 36 PHE HD2 1 1
15 26841 2 1 36 PHE HE1 H 3.764 -1.509 -7.787 1.00 . B B . 36 PHE HE1 1 1
15 26842 2 1 36 PHE HE2 H 0.601 -0.473 -10.532 1.00 . B B . 36 PHE HE2 1 1
15 26843 2 1 36 PHE HZ H 1.395 -1.736 -8.545 1.00 . B B . 36 PHE HZ 1 1
15 26844 2 1 36 PHE N N 6.617 1.513 -12.872 1.00 . B B . 36 PHE N 1 1
15 26845 2 1 36 PHE O O 5.287 -1.653 -12.191 1.00 . B B . 36 PHE O 1 1
15 26846 2 1 37 GLU C C 5.240 -2.390 -15.128 1.00 . B B . 37 GLU C 1 1
15 26847 2 1 37 GLU CA C 4.156 -1.366 -14.756 1.00 . B B . 37 GLU CA 1 1
15 26848 2 1 37 GLU CB C 3.532 -0.735 -16.009 1.00 . B B . 37 GLU CB 1 1
15 26849 2 1 37 GLU CD C 1.514 0.653 -16.773 1.00 . B B . 37 GLU CD 1 1
15 26850 2 1 37 GLU CG C 2.142 -0.187 -15.659 1.00 . B B . 37 GLU CG 1 1
15 26851 2 1 37 GLU H H 4.562 0.655 -14.211 1.00 . B B . 37 GLU H 1 1
15 26852 2 1 37 GLU HA H 3.375 -1.914 -14.227 1.00 . B B . 37 GLU HA 1 1
15 26853 2 1 37 GLU HB2 H 4.175 0.061 -16.386 1.00 . B B . 37 GLU HB2 1 1
15 26854 2 1 37 GLU HB3 H 3.437 -1.493 -16.782 1.00 . B B . 37 GLU HB3 1 1
15 26855 2 1 37 GLU HG2 H 1.479 -1.024 -15.428 1.00 . B B . 37 GLU HG2 1 1
15 26856 2 1 37 GLU HG3 H 2.221 0.427 -14.762 1.00 . B B . 37 GLU HG3 1 1
15 26857 2 1 37 GLU N N 4.665 -0.305 -13.885 1.00 . B B . 37 GLU N 1 1
15 26858 2 1 37 GLU O O 4.946 -3.583 -15.210 1.00 . B B . 37 GLU O 1 1
15 26859 2 1 37 GLU OE1 O 1.035 0.063 -17.764 1.00 . B B . 37 GLU OE1 1 1
15 26860 2 1 37 GLU OE2 O 1.470 1.897 -16.573 1.00 . B B . 37 GLU OE2 1 1
15 26861 2 1 38 VAL C C 7.935 -3.576 -14.104 1.00 . B B . 38 VAL C 1 1
15 26862 2 1 38 VAL CA C 7.648 -2.850 -15.422 1.00 . B B . 38 VAL CA 1 1
15 26863 2 1 38 VAL CB C 8.894 -2.128 -15.982 1.00 . B B . 38 VAL CB 1 1
15 26864 2 1 38 VAL CG1 C 10.092 -3.082 -16.066 1.00 . B B . 38 VAL CG1 1 1
15 26865 2 1 38 VAL CG2 C 8.608 -1.589 -17.373 1.00 . B B . 38 VAL CG2 1 1
15 26866 2 1 38 VAL H H 6.662 -0.958 -15.150 1.00 . B B . 38 VAL H 1 1
15 26867 2 1 38 VAL HA H 7.369 -3.622 -16.145 1.00 . B B . 38 VAL HA 1 1
15 26868 2 1 38 VAL HB H 9.173 -1.299 -15.335 1.00 . B B . 38 VAL HB 1 1
15 26869 2 1 38 VAL HG11 H 9.831 -3.950 -16.680 1.00 . B B . 38 VAL HG11 1 1
15 26870 2 1 38 VAL HG12 H 10.946 -2.571 -16.513 1.00 . B B . 38 VAL HG12 1 1
15 26871 2 1 38 VAL HG13 H 10.389 -3.418 -15.072 1.00 . B B . 38 VAL HG13 1 1
15 26872 2 1 38 VAL HG21 H 7.987 -0.700 -17.277 1.00 . B B . 38 VAL HG21 1 1
15 26873 2 1 38 VAL HG22 H 9.529 -1.302 -17.882 1.00 . B B . 38 VAL HG22 1 1
15 26874 2 1 38 VAL HG23 H 8.079 -2.327 -17.978 1.00 . B B . 38 VAL HG23 1 1
15 26875 2 1 38 VAL N N 6.499 -1.949 -15.273 1.00 . B B . 38 VAL N 1 1
15 26876 2 1 38 VAL O O 8.003 -4.799 -14.103 1.00 . B B . 38 VAL O 1 1
15 26877 2 1 39 LEU C C 7.390 -4.552 -11.292 1.00 . B B . 39 LEU C 1 1
15 26878 2 1 39 LEU CA C 8.367 -3.427 -11.662 1.00 . B B . 39 LEU CA 1 1
15 26879 2 1 39 LEU CB C 8.368 -2.283 -10.631 1.00 . B B . 39 LEU CB 1 1
15 26880 2 1 39 LEU CD1 C 9.829 -3.474 -8.906 1.00 . B B . 39 LEU CD1 1 1
15 26881 2 1 39 LEU CD2 C 8.539 -1.427 -8.319 1.00 . B B . 39 LEU CD2 1 1
15 26882 2 1 39 LEU CG C 8.535 -2.699 -9.154 1.00 . B B . 39 LEU CG 1 1
15 26883 2 1 39 LEU H H 7.977 -1.842 -13.065 1.00 . B B . 39 LEU H 1 1
15 26884 2 1 39 LEU HA H 9.366 -3.860 -11.696 1.00 . B B . 39 LEU HA 1 1
15 26885 2 1 39 LEU HB2 H 9.164 -1.584 -10.895 1.00 . B B . 39 LEU HB2 1 1
15 26886 2 1 39 LEU HB3 H 7.424 -1.747 -10.717 1.00 . B B . 39 LEU HB3 1 1
15 26887 2 1 39 LEU HD11 H 10.680 -2.911 -9.283 1.00 . B B . 39 LEU HD11 1 1
15 26888 2 1 39 LEU HD12 H 9.958 -3.663 -7.841 1.00 . B B . 39 LEU HD12 1 1
15 26889 2 1 39 LEU HD13 H 9.794 -4.439 -9.411 1.00 . B B . 39 LEU HD13 1 1
15 26890 2 1 39 LEU HD21 H 9.400 -0.813 -8.576 1.00 . B B . 39 LEU HD21 1 1
15 26891 2 1 39 LEU HD22 H 7.634 -0.881 -8.556 1.00 . B B . 39 LEU HD22 1 1
15 26892 2 1 39 LEU HD23 H 8.552 -1.677 -7.256 1.00 . B B . 39 LEU HD23 1 1
15 26893 2 1 39 LEU HG H 7.679 -3.297 -8.853 1.00 . B B . 39 LEU HG 1 1
15 26894 2 1 39 LEU N N 8.071 -2.856 -12.983 1.00 . B B . 39 LEU N 1 1
15 26895 2 1 39 LEU O O 7.811 -5.682 -11.029 1.00 . B B . 39 LEU O 1 1
15 26896 2 1 40 TYR C C 4.940 -6.316 -12.067 1.00 . B B . 40 TYR C 1 1
15 26897 2 1 40 TYR CA C 5.015 -5.194 -11.013 1.00 . B B . 40 TYR CA 1 1
15 26898 2 1 40 TYR CB C 3.697 -4.411 -10.915 1.00 . B B . 40 TYR CB 1 1
15 26899 2 1 40 TYR CD1 C 2.254 -5.825 -9.391 1.00 . B B . 40 TYR CD1 1 1
15 26900 2 1 40 TYR CD2 C 1.655 -5.644 -11.751 1.00 . B B . 40 TYR CD2 1 1
15 26901 2 1 40 TYR CE1 C 1.185 -6.718 -9.186 1.00 . B B . 40 TYR CE1 1 1
15 26902 2 1 40 TYR CE2 C 0.588 -6.535 -11.555 1.00 . B B . 40 TYR CE2 1 1
15 26903 2 1 40 TYR CG C 2.492 -5.297 -10.674 1.00 . B B . 40 TYR CG 1 1
15 26904 2 1 40 TYR CZ C 0.365 -7.087 -10.275 1.00 . B B . 40 TYR CZ 1 1
15 26905 2 1 40 TYR H H 5.828 -3.297 -11.564 1.00 . B B . 40 TYR H 1 1
15 26906 2 1 40 TYR HA H 5.199 -5.664 -10.045 1.00 . B B . 40 TYR HA 1 1
15 26907 2 1 40 TYR HB2 H 3.768 -3.689 -10.100 1.00 . B B . 40 TYR HB2 1 1
15 26908 2 1 40 TYR HB3 H 3.544 -3.847 -11.837 1.00 . B B . 40 TYR HB3 1 1
15 26909 2 1 40 TYR HD1 H 2.910 -5.569 -8.569 1.00 . B B . 40 TYR HD1 1 1
15 26910 2 1 40 TYR HD2 H 1.834 -5.248 -12.741 1.00 . B B . 40 TYR HD2 1 1
15 26911 2 1 40 TYR HE1 H 1.003 -7.145 -8.212 1.00 . B B . 40 TYR HE1 1 1
15 26912 2 1 40 TYR HE2 H -0.045 -6.801 -12.389 1.00 . B B . 40 TYR HE2 1 1
15 26913 2 1 40 TYR HH H -1.061 -8.187 -10.943 1.00 . B B . 40 TYR HH 1 1
15 26914 2 1 40 TYR N N 6.089 -4.245 -11.293 1.00 . B B . 40 TYR N 1 1
15 26915 2 1 40 TYR O O 4.739 -7.475 -11.710 1.00 . B B . 40 TYR O 1 1
15 26916 2 1 40 TYR OH O -0.633 -7.989 -10.109 1.00 . B B . 40 TYR OH 1 1
15 26917 2 1 41 GLY C C 6.172 -7.903 -14.639 1.00 . B B . 41 GLY C 1 1
15 26918 2 1 41 GLY CA C 4.988 -6.949 -14.456 1.00 . B B . 41 GLY CA 1 1
15 26919 2 1 41 GLY H H 5.334 -5.030 -13.604 1.00 . B B . 41 GLY H 1 1
15 26920 2 1 41 GLY HA2 H 4.086 -7.544 -14.304 1.00 . B B . 41 GLY HA2 1 1
15 26921 2 1 41 GLY HA3 H 4.868 -6.393 -15.387 1.00 . B B . 41 GLY HA3 1 1
15 26922 2 1 41 GLY N N 5.136 -5.994 -13.356 1.00 . B B . 41 GLY N 1 1
15 26923 2 1 41 GLY O O 5.992 -8.991 -15.178 1.00 . B B . 41 GLY O 1 1
15 26924 2 1 42 ASN C C 9.096 -9.091 -13.298 1.00 . B B . 42 ASN C 1 1
15 26925 2 1 42 ASN CA C 8.617 -8.243 -14.479 1.00 . B B . 42 ASN CA 1 1
15 26926 2 1 42 ASN CB C 9.696 -7.222 -14.880 1.00 . B B . 42 ASN CB 1 1
15 26927 2 1 42 ASN CG C 10.938 -7.898 -15.433 1.00 . B B . 42 ASN CG 1 1
15 26928 2 1 42 ASN H H 7.465 -6.555 -13.871 1.00 . B B . 42 ASN H 1 1
15 26929 2 1 42 ASN HA H 8.455 -8.922 -15.317 1.00 . B B . 42 ASN HA 1 1
15 26930 2 1 42 ASN HB2 H 9.300 -6.553 -15.643 1.00 . B B . 42 ASN HB2 1 1
15 26931 2 1 42 ASN HB3 H 9.967 -6.616 -14.011 1.00 . B B . 42 ASN HB3 1 1
15 26932 2 1 42 ASN HD21 H 10.001 -8.365 -17.173 1.00 . B B . 42 ASN HD21 1 1
15 26933 2 1 42 ASN HD22 H 11.664 -8.917 -16.960 1.00 . B B . 42 ASN HD22 1 1
15 26934 2 1 42 ASN N N 7.378 -7.510 -14.212 1.00 . B B . 42 ASN N 1 1
15 26935 2 1 42 ASN ND2 N 10.850 -8.425 -16.639 1.00 . B B . 42 ASN ND2 1 1
15 26936 2 1 42 ASN O O 9.776 -10.094 -13.503 1.00 . B B . 42 ASN O 1 1
15 26937 2 1 42 ASN OD1 O 11.979 -7.955 -14.802 1.00 . B B . 42 ASN OD1 1 1
15 26938 2 1 43 THR C C 8.858 -10.722 -10.621 1.00 . B B . 43 THR C 1 1
15 26939 2 1 43 THR CA C 9.343 -9.286 -10.861 1.00 . B B . 43 THR CA 1 1
15 26940 2 1 43 THR CB C 9.087 -8.382 -9.649 1.00 . B B . 43 THR CB 1 1
15 26941 2 1 43 THR CG2 C 9.798 -8.913 -8.406 1.00 . B B . 43 THR CG2 1 1
15 26942 2 1 43 THR H H 8.179 -7.867 -11.984 1.00 . B B . 43 THR H 1 1
15 26943 2 1 43 THR HA H 10.424 -9.332 -11.006 1.00 . B B . 43 THR HA 1 1
15 26944 2 1 43 THR HB H 8.016 -8.307 -9.457 1.00 . B B . 43 THR HB 1 1
15 26945 2 1 43 THR HG1 H 8.840 -6.451 -9.936 1.00 . B B . 43 THR HG1 1 1
15 26946 2 1 43 THR HG21 H 9.288 -9.801 -8.036 1.00 . B B . 43 THR HG21 1 1
15 26947 2 1 43 THR HG22 H 10.833 -9.164 -8.638 1.00 . B B . 43 THR HG22 1 1
15 26948 2 1 43 THR HG23 H 9.804 -8.150 -7.636 1.00 . B B . 43 THR HG23 1 1
15 26949 2 1 43 THR N N 8.752 -8.696 -12.068 1.00 . B B . 43 THR N 1 1
15 26950 2 1 43 THR O O 9.629 -11.550 -10.151 1.00 . B B . 43 THR O 1 1
15 26951 2 1 43 THR OG1 O 9.593 -7.090 -9.904 1.00 . B B . 43 THR OG1 1 1
15 26952 2 1 44 ALA C C 6.980 -13.215 -9.770 1.00 . B B . 44 ALA C 1 1
15 26953 2 1 44 ALA CA C 6.988 -12.360 -11.060 1.00 . B B . 44 ALA CA 1 1
15 26954 2 1 44 ALA CB C 7.601 -13.113 -12.253 1.00 . B B . 44 ALA CB 1 1
15 26955 2 1 44 ALA H H 7.066 -10.255 -11.358 1.00 . B B . 44 ALA H 1 1
15 26956 2 1 44 ALA HA H 5.934 -12.208 -11.301 1.00 . B B . 44 ALA HA 1 1
15 26957 2 1 44 ALA HB1 H 8.650 -13.332 -12.050 1.00 . B B . 44 ALA HB1 1 1
15 26958 2 1 44 ALA HB2 H 7.072 -14.053 -12.416 1.00 . B B . 44 ALA HB2 1 1
15 26959 2 1 44 ALA HB3 H 7.532 -12.509 -13.158 1.00 . B B . 44 ALA HB3 1 1
15 26960 2 1 44 ALA N N 7.603 -11.024 -10.984 1.00 . B B . 44 ALA N 1 1
15 26961 2 1 44 ALA O O 6.427 -14.314 -9.787 1.00 . B B . 44 ALA O 1 1
15 26962 2 1 45 ASP C C 6.043 -13.091 -6.704 1.00 . B B . 45 ASP C 1 1
15 26963 2 1 45 ASP CA C 7.425 -13.359 -7.339 1.00 . B B . 45 ASP CA 1 1
15 26964 2 1 45 ASP CB C 8.587 -12.906 -6.440 1.00 . B B . 45 ASP CB 1 1
15 26965 2 1 45 ASP CG C 9.947 -13.537 -6.768 1.00 . B B . 45 ASP CG 1 1
15 26966 2 1 45 ASP H H 8.043 -11.863 -8.731 1.00 . B B . 45 ASP H 1 1
15 26967 2 1 45 ASP HA H 7.519 -14.429 -7.448 1.00 . B B . 45 ASP HA 1 1
15 26968 2 1 45 ASP HB2 H 8.674 -11.827 -6.519 1.00 . B B . 45 ASP HB2 1 1
15 26969 2 1 45 ASP HB3 H 8.341 -13.138 -5.405 1.00 . B B . 45 ASP HB3 1 1
15 26970 2 1 45 ASP N N 7.542 -12.734 -8.656 1.00 . B B . 45 ASP N 1 1
15 26971 2 1 45 ASP O O 5.330 -12.153 -7.070 1.00 . B B . 45 ASP O 1 1
15 26972 2 1 45 ASP OD1 O 10.183 -14.714 -6.427 1.00 . B B . 45 ASP OD1 1 1
15 26973 2 1 45 ASP OD2 O 10.808 -12.821 -7.315 1.00 . B B . 45 ASP OD2 1 1
15 26974 2 1 46 GLU C C 4.220 -12.526 -4.288 1.00 . B B . 46 GLU C 1 1
15 26975 2 1 46 GLU CA C 4.385 -13.863 -5.019 1.00 . B B . 46 GLU CA 1 1
15 26976 2 1 46 GLU CB C 4.247 -15.028 -4.022 1.00 . B B . 46 GLU CB 1 1
15 26977 2 1 46 GLU CD C 5.037 -17.077 -5.329 1.00 . B B . 46 GLU CD 1 1
15 26978 2 1 46 GLU CG C 3.853 -16.364 -4.673 1.00 . B B . 46 GLU CG 1 1
15 26979 2 1 46 GLU H H 6.322 -14.652 -5.461 1.00 . B B . 46 GLU H 1 1
15 26980 2 1 46 GLU HA H 3.586 -13.948 -5.758 1.00 . B B . 46 GLU HA 1 1
15 26981 2 1 46 GLU HB2 H 5.171 -15.145 -3.457 1.00 . B B . 46 GLU HB2 1 1
15 26982 2 1 46 GLU HB3 H 3.459 -14.769 -3.315 1.00 . B B . 46 GLU HB3 1 1
15 26983 2 1 46 GLU HG2 H 3.450 -17.013 -3.892 1.00 . B B . 46 GLU HG2 1 1
15 26984 2 1 46 GLU HG3 H 3.055 -16.196 -5.397 1.00 . B B . 46 GLU HG3 1 1
15 26985 2 1 46 GLU N N 5.671 -13.923 -5.724 1.00 . B B . 46 GLU N 1 1
15 26986 2 1 46 GLU O O 4.984 -12.211 -3.379 1.00 . B B . 46 GLU O 1 1
15 26987 2 1 46 GLU OE1 O 5.749 -17.845 -4.652 1.00 . B B . 46 GLU OE1 1 1
15 26988 2 1 46 GLU OE2 O 5.300 -16.895 -6.542 1.00 . B B . 46 GLU OE2 1 1
15 26989 2 1 47 ILE C C 2.173 -10.340 -2.920 1.00 . B B . 47 ILE C 1 1
15 26990 2 1 47 ILE CA C 2.978 -10.379 -4.227 1.00 . B B . 47 ILE CA 1 1
15 26991 2 1 47 ILE CB C 2.432 -9.529 -5.399 1.00 . B B . 47 ILE CB 1 1
15 26992 2 1 47 ILE CD1 C 1.680 -7.348 -4.177 1.00 . B B . 47 ILE CD1 1 1
15 26993 2 1 47 ILE CG1 C 2.605 -8.005 -5.194 1.00 . B B . 47 ILE CG1 1 1
15 26994 2 1 47 ILE CG2 C 1.006 -9.940 -5.821 1.00 . B B . 47 ILE CG2 1 1
15 26995 2 1 47 ILE H H 2.686 -12.059 -5.493 1.00 . B B . 47 ILE H 1 1
15 26996 2 1 47 ILE HA H 3.943 -9.959 -3.974 1.00 . B B . 47 ILE HA 1 1
15 26997 2 1 47 ILE HB H 3.071 -9.762 -6.255 1.00 . B B . 47 ILE HB 1 1
15 26998 2 1 47 ILE HD11 H 1.724 -6.270 -4.289 1.00 . B B . 47 ILE HD11 1 1
15 26999 2 1 47 ILE HD12 H 0.669 -7.694 -4.345 1.00 . B B . 47 ILE HD12 1 1
15 27000 2 1 47 ILE HD13 H 1.971 -7.586 -3.162 1.00 . B B . 47 ILE HD13 1 1
15 27001 2 1 47 ILE HG12 H 3.638 -7.787 -4.910 1.00 . B B . 47 ILE HG12 1 1
15 27002 2 1 47 ILE HG13 H 2.440 -7.518 -6.160 1.00 . B B . 47 ILE HG13 1 1
15 27003 2 1 47 ILE HG21 H 0.976 -10.991 -6.104 1.00 . B B . 47 ILE HG21 1 1
15 27004 2 1 47 ILE HG22 H 0.300 -9.791 -5.007 1.00 . B B . 47 ILE HG22 1 1
15 27005 2 1 47 ILE HG23 H 0.692 -9.348 -6.680 1.00 . B B . 47 ILE HG23 1 1
15 27006 2 1 47 ILE N N 3.223 -11.740 -4.702 1.00 . B B . 47 ILE N 1 1
15 27007 2 1 47 ILE O O 1.077 -10.903 -2.801 1.00 . B B . 47 ILE O 1 1
15 27008 2 1 48 ILE C C 1.924 -8.176 -0.218 1.00 . B B . 48 ILE C 1 1
15 27009 2 1 48 ILE CA C 2.384 -9.596 -0.525 1.00 . B B . 48 ILE CA 1 1
15 27010 2 1 48 ILE CB C 3.559 -10.015 0.402 1.00 . B B . 48 ILE CB 1 1
15 27011 2 1 48 ILE CD1 C 3.341 -12.543 -0.137 1.00 . B B . 48 ILE CD1 1 1
15 27012 2 1 48 ILE CG1 C 4.260 -11.328 -0.021 1.00 . B B . 48 ILE CG1 1 1
15 27013 2 1 48 ILE CG2 C 3.084 -10.085 1.855 1.00 . B B . 48 ILE CG2 1 1
15 27014 2 1 48 ILE H H 3.602 -9.145 -2.152 1.00 . B B . 48 ILE H 1 1
15 27015 2 1 48 ILE HA H 1.544 -10.273 -0.362 1.00 . B B . 48 ILE HA 1 1
15 27016 2 1 48 ILE HB H 4.330 -9.238 0.355 1.00 . B B . 48 ILE HB 1 1
15 27017 2 1 48 ILE HD11 H 2.596 -12.378 -0.909 1.00 . B B . 48 ILE HD11 1 1
15 27018 2 1 48 ILE HD12 H 3.926 -13.416 -0.409 1.00 . B B . 48 ILE HD12 1 1
15 27019 2 1 48 ILE HD13 H 2.852 -12.724 0.818 1.00 . B B . 48 ILE HD13 1 1
15 27020 2 1 48 ILE HG12 H 4.755 -11.171 -0.983 1.00 . B B . 48 ILE HG12 1 1
15 27021 2 1 48 ILE HG13 H 5.048 -11.550 0.703 1.00 . B B . 48 ILE HG13 1 1
15 27022 2 1 48 ILE HG21 H 3.091 -9.093 2.296 1.00 . B B . 48 ILE HG21 1 1
15 27023 2 1 48 ILE HG22 H 2.070 -10.482 1.903 1.00 . B B . 48 ILE HG22 1 1
15 27024 2 1 48 ILE HG23 H 3.745 -10.720 2.446 1.00 . B B . 48 ILE HG23 1 1
15 27025 2 1 48 ILE N N 2.776 -9.669 -1.929 1.00 . B B . 48 ILE N 1 1
15 27026 2 1 48 ILE O O 0.815 -8.007 0.282 1.00 . B B . 48 ILE O 1 1
15 27027 2 1 49 LYS C C 2.909 -4.959 -1.674 1.00 . B B . 49 LYS C 1 1
15 27028 2 1 49 LYS CA C 2.374 -5.743 -0.477 1.00 . B B . 49 LYS CA 1 1
15 27029 2 1 49 LYS CB C 2.928 -5.097 0.804 1.00 . B B . 49 LYS CB 1 1
15 27030 2 1 49 LYS CD C 3.171 -5.130 3.344 1.00 . B B . 49 LYS CD 1 1
15 27031 2 1 49 LYS CE C 2.344 -3.875 3.630 1.00 . B B . 49 LYS CE 1 1
15 27032 2 1 49 LYS CG C 2.649 -5.876 2.101 1.00 . B B . 49 LYS CG 1 1
15 27033 2 1 49 LYS H H 3.634 -7.385 -0.996 1.00 . B B . 49 LYS H 1 1
15 27034 2 1 49 LYS HA H 1.289 -5.654 -0.475 1.00 . B B . 49 LYS HA 1 1
15 27035 2 1 49 LYS HB2 H 4.006 -4.983 0.703 1.00 . B B . 49 LYS HB2 1 1
15 27036 2 1 49 LYS HB3 H 2.505 -4.096 0.891 1.00 . B B . 49 LYS HB3 1 1
15 27037 2 1 49 LYS HD2 H 3.128 -5.815 4.198 1.00 . B B . 49 LYS HD2 1 1
15 27038 2 1 49 LYS HD3 H 4.219 -4.864 3.178 1.00 . B B . 49 LYS HD3 1 1
15 27039 2 1 49 LYS HE2 H 2.471 -3.174 2.807 1.00 . B B . 49 LYS HE2 1 1
15 27040 2 1 49 LYS HE3 H 1.284 -4.134 3.687 1.00 . B B . 49 LYS HE3 1 1
15 27041 2 1 49 LYS HG2 H 1.585 -6.055 2.227 1.00 . B B . 49 LYS HG2 1 1
15 27042 2 1 49 LYS HG3 H 3.159 -6.837 2.053 1.00 . B B . 49 LYS HG3 1 1
15 27043 2 1 49 LYS HZ1 H 3.777 -3.332 4.998 1.00 . B B . 49 LYS HZ1 1 1
15 27044 2 1 49 LYS HZ2 H 2.529 -2.261 4.887 1.00 . B B . 49 LYS HZ2 1 1
15 27045 2 1 49 LYS HZ3 H 2.324 -3.687 5.677 1.00 . B B . 49 LYS HZ3 1 1
15 27046 2 1 49 LYS N N 2.738 -7.164 -0.564 1.00 . B B . 49 LYS N 1 1
15 27047 2 1 49 LYS NZ N 2.777 -3.240 4.892 1.00 . B B . 49 LYS NZ 1 1
15 27048 2 1 49 LYS O O 3.959 -5.289 -2.223 1.00 . B B . 49 LYS O 1 1
15 27049 2 1 50 LEU C C 2.240 -1.383 -2.240 1.00 . B B . 50 LEU C 1 1
15 27050 2 1 50 LEU CA C 2.847 -2.715 -2.681 1.00 . B B . 50 LEU CA 1 1
15 27051 2 1 50 LEU CB C 2.799 -2.915 -4.211 1.00 . B B . 50 LEU CB 1 1
15 27052 2 1 50 LEU CD1 C 0.992 -1.413 -5.267 1.00 . B B . 50 LEU CD1 1 1
15 27053 2 1 50 LEU CD2 C 1.437 -3.675 -6.172 1.00 . B B . 50 LEU CD2 1 1
15 27054 2 1 50 LEU CG C 1.417 -2.839 -4.883 1.00 . B B . 50 LEU CG 1 1
15 27055 2 1 50 LEU H H 1.339 -3.693 -1.564 1.00 . B B . 50 LEU H 1 1
15 27056 2 1 50 LEU HA H 3.889 -2.688 -2.375 1.00 . B B . 50 LEU HA 1 1
15 27057 2 1 50 LEU HB2 H 3.480 -2.210 -4.691 1.00 . B B . 50 LEU HB2 1 1
15 27058 2 1 50 LEU HB3 H 3.178 -3.913 -4.395 1.00 . B B . 50 LEU HB3 1 1
15 27059 2 1 50 LEU HD11 H 0.804 -0.806 -4.383 1.00 . B B . 50 LEU HD11 1 1
15 27060 2 1 50 LEU HD12 H 1.769 -0.937 -5.867 1.00 . B B . 50 LEU HD12 1 1
15 27061 2 1 50 LEU HD13 H 0.069 -1.447 -5.846 1.00 . B B . 50 LEU HD13 1 1
15 27062 2 1 50 LEU HD21 H 1.659 -4.716 -5.943 1.00 . B B . 50 LEU HD21 1 1
15 27063 2 1 50 LEU HD22 H 0.464 -3.640 -6.661 1.00 . B B . 50 LEU HD22 1 1
15 27064 2 1 50 LEU HD23 H 2.203 -3.300 -6.851 1.00 . B B . 50 LEU HD23 1 1
15 27065 2 1 50 LEU HG H 0.687 -3.268 -4.205 1.00 . B B . 50 LEU HG 1 1
15 27066 2 1 50 LEU N N 2.251 -3.846 -1.992 1.00 . B B . 50 LEU N 1 1
15 27067 2 1 50 LEU O O 1.088 -1.294 -1.809 1.00 . B B . 50 LEU O 1 1
15 27068 2 1 51 ARG C C 3.298 1.814 -3.492 1.00 . B B . 51 ARG C 1 1
15 27069 2 1 51 ARG CA C 2.698 1.063 -2.311 1.00 . B B . 51 ARG CA 1 1
15 27070 2 1 51 ARG CB C 3.257 1.604 -0.989 1.00 . B B . 51 ARG CB 1 1
15 27071 2 1 51 ARG CD C 3.326 3.684 0.532 1.00 . B B . 51 ARG CD 1 1
15 27072 2 1 51 ARG CG C 2.696 3.003 -0.692 1.00 . B B . 51 ARG CG 1 1
15 27073 2 1 51 ARG CZ C 5.497 4.667 -0.354 1.00 . B B . 51 ARG CZ 1 1
15 27074 2 1 51 ARG H H 4.007 -0.549 -2.686 1.00 . B B . 51 ARG H 1 1
15 27075 2 1 51 ARG HA H 1.616 1.165 -2.316 1.00 . B B . 51 ARG HA 1 1
15 27076 2 1 51 ARG HB2 H 3.000 0.928 -0.170 1.00 . B B . 51 ARG HB2 1 1
15 27077 2 1 51 ARG HB3 H 4.341 1.655 -1.071 1.00 . B B . 51 ARG HB3 1 1
15 27078 2 1 51 ARG HD2 H 2.849 4.657 0.672 1.00 . B B . 51 ARG HD2 1 1
15 27079 2 1 51 ARG HD3 H 3.100 3.075 1.411 1.00 . B B . 51 ARG HD3 1 1
15 27080 2 1 51 ARG HE H 5.338 3.310 1.075 1.00 . B B . 51 ARG HE 1 1
15 27081 2 1 51 ARG HG2 H 2.847 3.648 -1.553 1.00 . B B . 51 ARG HG2 1 1
15 27082 2 1 51 ARG HG3 H 1.625 2.909 -0.528 1.00 . B B . 51 ARG HG3 1 1
15 27083 2 1 51 ARG HH11 H 3.949 5.580 -1.314 1.00 . B B . 51 ARG HH11 1 1
15 27084 2 1 51 ARG HH12 H 5.592 6.168 -1.652 1.00 . B B . 51 ARG HH12 1 1
15 27085 2 1 51 ARG HH21 H 7.317 4.074 0.295 1.00 . B B . 51 ARG HH21 1 1
15 27086 2 1 51 ARG HH22 H 7.329 5.235 -0.996 1.00 . B B . 51 ARG HH22 1 1
15 27087 2 1 51 ARG N N 3.043 -0.340 -2.434 1.00 . B B . 51 ARG N 1 1
15 27088 2 1 51 ARG NE N 4.792 3.853 0.432 1.00 . B B . 51 ARG NE 1 1
15 27089 2 1 51 ARG NH1 N 4.970 5.477 -1.224 1.00 . B B . 51 ARG NH1 1 1
15 27090 2 1 51 ARG NH2 N 6.804 4.704 -0.279 1.00 . B B . 51 ARG NH2 1 1
15 27091 2 1 51 ARG O O 4.449 1.571 -3.846 1.00 . B B . 51 ARG O 1 1
15 27092 2 1 52 LEU C C 2.314 5.099 -4.586 1.00 . B B . 52 LEU C 1 1
15 27093 2 1 52 LEU CA C 2.975 3.776 -4.971 1.00 . B B . 52 LEU CA 1 1
15 27094 2 1 52 LEU CB C 2.643 3.315 -6.407 1.00 . B B . 52 LEU CB 1 1
15 27095 2 1 52 LEU CD1 C 3.224 3.666 -8.829 1.00 . B B . 52 LEU CD1 1 1
15 27096 2 1 52 LEU CD2 C 1.666 5.240 -7.772 1.00 . B B . 52 LEU CD2 1 1
15 27097 2 1 52 LEU CG C 2.893 4.365 -7.514 1.00 . B B . 52 LEU CG 1 1
15 27098 2 1 52 LEU H H 1.576 2.817 -3.710 1.00 . B B . 52 LEU H 1 1
15 27099 2 1 52 LEU HA H 4.052 3.895 -4.892 1.00 . B B . 52 LEU HA 1 1
15 27100 2 1 52 LEU HB2 H 3.250 2.430 -6.608 1.00 . B B . 52 LEU HB2 1 1
15 27101 2 1 52 LEU HB3 H 1.607 2.981 -6.446 1.00 . B B . 52 LEU HB3 1 1
15 27102 2 1 52 LEU HD11 H 3.389 4.404 -9.613 1.00 . B B . 52 LEU HD11 1 1
15 27103 2 1 52 LEU HD12 H 4.135 3.085 -8.720 1.00 . B B . 52 LEU HD12 1 1
15 27104 2 1 52 LEU HD13 H 2.410 2.995 -9.113 1.00 . B B . 52 LEU HD13 1 1
15 27105 2 1 52 LEU HD21 H 1.507 5.938 -6.953 1.00 . B B . 52 LEU HD21 1 1
15 27106 2 1 52 LEU HD22 H 1.799 5.818 -8.684 1.00 . B B . 52 LEU HD22 1 1
15 27107 2 1 52 LEU HD23 H 0.787 4.609 -7.887 1.00 . B B . 52 LEU HD23 1 1
15 27108 2 1 52 LEU HG H 3.738 4.998 -7.244 1.00 . B B . 52 LEU HG 1 1
15 27109 2 1 52 LEU N N 2.537 2.752 -4.040 1.00 . B B . 52 LEU N 1 1
15 27110 2 1 52 LEU O O 1.109 5.161 -4.336 1.00 . B B . 52 LEU O 1 1
15 27111 2 1 53 ASP C C 3.300 8.445 -5.413 1.00 . B B . 53 ASP C 1 1
15 27112 2 1 53 ASP CA C 2.677 7.535 -4.358 1.00 . B B . 53 ASP CA 1 1
15 27113 2 1 53 ASP CB C 3.138 7.989 -2.961 1.00 . B B . 53 ASP CB 1 1
15 27114 2 1 53 ASP CG C 2.343 7.353 -1.816 1.00 . B B . 53 ASP CG 1 1
15 27115 2 1 53 ASP H H 4.106 6.029 -4.764 1.00 . B B . 53 ASP H 1 1
15 27116 2 1 53 ASP HA H 1.589 7.612 -4.414 1.00 . B B . 53 ASP HA 1 1
15 27117 2 1 53 ASP HB2 H 4.202 7.757 -2.832 1.00 . B B . 53 ASP HB2 1 1
15 27118 2 1 53 ASP HB3 H 3.040 9.075 -2.902 1.00 . B B . 53 ASP HB3 1 1
15 27119 2 1 53 ASP N N 3.111 6.164 -4.593 1.00 . B B . 53 ASP N 1 1
15 27120 2 1 53 ASP O O 4.512 8.362 -5.662 1.00 . B B . 53 ASP O 1 1
15 27121 2 1 53 ASP OD1 O 2.470 6.155 -1.552 1.00 . B B . 53 ASP OD1 1 1
15 27122 2 1 53 ASP OD2 O 1.636 8.147 -1.140 1.00 . B B . 53 ASP OD2 1 1
15 27123 2 1 54 LYS C C 3.749 11.395 -5.510 1.00 . B B . 54 LYS C 1 1
15 27124 2 1 54 LYS CA C 3.117 10.539 -6.604 1.00 . B B . 54 LYS CA 1 1
15 27125 2 1 54 LYS CB C 2.124 11.319 -7.479 1.00 . B B . 54 LYS CB 1 1
15 27126 2 1 54 LYS CD C 1.546 13.631 -6.463 1.00 . B B . 54 LYS CD 1 1
15 27127 2 1 54 LYS CE C 0.319 14.448 -6.039 1.00 . B B . 54 LYS CE 1 1
15 27128 2 1 54 LYS CG C 1.086 12.194 -6.755 1.00 . B B . 54 LYS CG 1 1
15 27129 2 1 54 LYS H H 1.494 9.355 -5.793 1.00 . B B . 54 LYS H 1 1
15 27130 2 1 54 LYS HA H 3.929 10.186 -7.246 1.00 . B B . 54 LYS HA 1 1
15 27131 2 1 54 LYS HB2 H 2.682 11.939 -8.180 1.00 . B B . 54 LYS HB2 1 1
15 27132 2 1 54 LYS HB3 H 1.582 10.592 -8.075 1.00 . B B . 54 LYS HB3 1 1
15 27133 2 1 54 LYS HD2 H 2.290 13.645 -5.668 1.00 . B B . 54 LYS HD2 1 1
15 27134 2 1 54 LYS HD3 H 1.982 14.058 -7.369 1.00 . B B . 54 LYS HD3 1 1
15 27135 2 1 54 LYS HE2 H -0.471 14.302 -6.780 1.00 . B B . 54 LYS HE2 1 1
15 27136 2 1 54 LYS HE3 H -0.038 14.066 -5.080 1.00 . B B . 54 LYS HE3 1 1
15 27137 2 1 54 LYS HG2 H 0.224 12.269 -7.419 1.00 . B B . 54 LYS HG2 1 1
15 27138 2 1 54 LYS HG3 H 0.763 11.714 -5.830 1.00 . B B . 54 LYS HG3 1 1
15 27139 2 1 54 LYS HZ1 H -0.186 16.433 -5.684 1.00 . B B . 54 LYS HZ1 1 1
15 27140 2 1 54 LYS HZ2 H 1.293 16.040 -5.144 1.00 . B B . 54 LYS HZ2 1 1
15 27141 2 1 54 LYS HZ3 H 1.064 16.255 -6.751 1.00 . B B . 54 LYS HZ3 1 1
15 27142 2 1 54 LYS N N 2.502 9.357 -5.994 1.00 . B B . 54 LYS N 1 1
15 27143 2 1 54 LYS NZ N 0.632 15.890 -5.918 1.00 . B B . 54 LYS NZ 1 1
15 27144 2 1 54 LYS O O 3.274 11.449 -4.376 1.00 . B B . 54 LYS O 1 1
15 27145 2 1 55 VAL C C 5.282 14.306 -4.921 1.00 . B B . 55 VAL C 1 1
15 27146 2 1 55 VAL CA C 5.648 12.828 -4.919 1.00 . B B . 55 VAL CA 1 1
15 27147 2 1 55 VAL CB C 7.141 12.569 -5.177 1.00 . B B . 55 VAL CB 1 1
15 27148 2 1 55 VAL CG1 C 7.460 11.093 -4.915 1.00 . B B . 55 VAL CG1 1 1
15 27149 2 1 55 VAL CG2 C 7.608 12.983 -6.577 1.00 . B B . 55 VAL CG2 1 1
15 27150 2 1 55 VAL H H 5.109 12.053 -6.836 1.00 . B B . 55 VAL H 1 1
15 27151 2 1 55 VAL HA H 5.442 12.449 -3.918 1.00 . B B . 55 VAL HA 1 1
15 27152 2 1 55 VAL HB H 7.713 13.141 -4.464 1.00 . B B . 55 VAL HB 1 1
15 27153 2 1 55 VAL HG11 H 6.972 10.461 -5.654 1.00 . B B . 55 VAL HG11 1 1
15 27154 2 1 55 VAL HG12 H 8.535 10.940 -4.974 1.00 . B B . 55 VAL HG12 1 1
15 27155 2 1 55 VAL HG13 H 7.125 10.803 -3.921 1.00 . B B . 55 VAL HG13 1 1
15 27156 2 1 55 VAL HG21 H 7.457 14.046 -6.750 1.00 . B B . 55 VAL HG21 1 1
15 27157 2 1 55 VAL HG22 H 8.671 12.779 -6.637 1.00 . B B . 55 VAL HG22 1 1
15 27158 2 1 55 VAL HG23 H 7.089 12.405 -7.340 1.00 . B B . 55 VAL HG23 1 1
15 27159 2 1 55 VAL N N 4.818 12.095 -5.873 1.00 . B B . 55 VAL N 1 1
15 27160 2 1 55 VAL O O 5.240 14.939 -5.979 1.00 . B B . 55 VAL O 1 1
15 27161 2 1 56 LEU C C 3.324 16.625 -4.257 1.00 . B B . 56 LEU C 1 1
15 27162 2 1 56 LEU CA C 4.520 16.173 -3.404 1.00 . B B . 56 LEU CA 1 1
15 27163 2 1 56 LEU CB C 5.738 17.116 -3.374 1.00 . B B . 56 LEU CB 1 1
15 27164 2 1 56 LEU CD1 C 4.999 18.515 -1.390 1.00 . B B . 56 LEU CD1 1 1
15 27165 2 1 56 LEU CD2 C 6.702 19.381 -3.005 1.00 . B B . 56 LEU CD2 1 1
15 27166 2 1 56 LEU CG C 5.436 18.531 -2.862 1.00 . B B . 56 LEU CG 1 1
15 27167 2 1 56 LEU H H 5.069 14.195 -2.935 1.00 . B B . 56 LEU H 1 1
15 27168 2 1 56 LEU HA H 4.121 16.122 -2.391 1.00 . B B . 56 LEU HA 1 1
15 27169 2 1 56 LEU HB2 H 6.506 16.679 -2.729 1.00 . B B . 56 LEU HB2 1 1
15 27170 2 1 56 LEU HB3 H 6.147 17.185 -4.382 1.00 . B B . 56 LEU HB3 1 1
15 27171 2 1 56 LEU HD11 H 5.745 17.998 -0.784 1.00 . B B . 56 LEU HD11 1 1
15 27172 2 1 56 LEU HD12 H 4.889 19.534 -1.025 1.00 . B B . 56 LEU HD12 1 1
15 27173 2 1 56 LEU HD13 H 4.040 18.010 -1.279 1.00 . B B . 56 LEU HD13 1 1
15 27174 2 1 56 LEU HD21 H 7.508 18.955 -2.407 1.00 . B B . 56 LEU HD21 1 1
15 27175 2 1 56 LEU HD22 H 7.014 19.420 -4.048 1.00 . B B . 56 LEU HD22 1 1
15 27176 2 1 56 LEU HD23 H 6.505 20.397 -2.664 1.00 . B B . 56 LEU HD23 1 1
15 27177 2 1 56 LEU HG H 4.647 18.974 -3.471 1.00 . B B . 56 LEU HG 1 1
15 27178 2 1 56 LEU N N 4.999 14.825 -3.720 1.00 . B B . 56 LEU N 1 1
15 27179 2 1 56 LEU O O 2.189 16.328 -3.833 1.00 . B B . 56 LEU O 1 1
15 27180 2 1 56 LEU OXT O 3.503 17.171 -5.372 1.00 . B B . 56 LEU OXT 1 1
16 27181 1 1 1 MET C C -8.141 -11.285 11.071 1.00 . A A . 1 MET C 1 1
16 27182 1 1 1 MET CA C -6.685 -11.508 11.476 1.00 . A A . 1 MET CA 1 1
16 27183 1 1 1 MET CB C -6.392 -10.725 12.770 1.00 . A A . 1 MET CB 1 1
16 27184 1 1 1 MET CE C -2.410 -11.339 13.876 1.00 . A A . 1 MET CE 1 1
16 27185 1 1 1 MET CG C -5.119 -11.197 13.466 1.00 . A A . 1 MET CG 1 1
16 27186 1 1 1 MET H1 H -6.143 -10.371 9.840 1.00 . A A . 1 MET H1 1 1
16 27187 1 1 1 MET H2 H -5.618 -11.931 9.724 1.00 . A A . 1 MET H2 1 1
16 27188 1 1 1 MET H3 H -4.871 -10.849 10.717 1.00 . A A . 1 MET H3 1 1
16 27189 1 1 1 MET HA H -6.562 -12.572 11.702 1.00 . A A . 1 MET HA 1 1
16 27190 1 1 1 MET HB2 H -6.314 -9.663 12.551 1.00 . A A . 1 MET HB2 1 1
16 27191 1 1 1 MET HB3 H -7.218 -10.873 13.467 1.00 . A A . 1 MET HB3 1 1
16 27192 1 1 1 MET HE1 H -2.439 -12.425 13.889 1.00 . A A . 1 MET HE1 1 1
16 27193 1 1 1 MET HE2 H -1.410 -10.996 13.619 1.00 . A A . 1 MET HE2 1 1
16 27194 1 1 1 MET HE3 H -2.689 -10.951 14.853 1.00 . A A . 1 MET HE3 1 1
16 27195 1 1 1 MET HG2 H -5.102 -10.762 14.466 1.00 . A A . 1 MET HG2 1 1
16 27196 1 1 1 MET HG3 H -5.145 -12.282 13.574 1.00 . A A . 1 MET HG3 1 1
16 27197 1 1 1 MET N N -5.771 -11.151 10.368 1.00 . A A . 1 MET N 1 1
16 27198 1 1 1 MET O O -8.433 -10.356 10.316 1.00 . A A . 1 MET O 1 1
16 27199 1 1 1 MET SD S -3.582 -10.725 12.637 1.00 . A A . 1 MET SD 1 1
16 27200 1 1 2 VAL C C -11.283 -11.117 10.888 1.00 . A A . 2 VAL C 1 1
16 27201 1 1 2 VAL CA C -10.398 -12.356 11.046 1.00 . A A . 2 VAL CA 1 1
16 27202 1 1 2 VAL CB C -11.162 -13.449 11.827 1.00 . A A . 2 VAL CB 1 1
16 27203 1 1 2 VAL CG1 C -10.482 -14.809 11.647 1.00 . A A . 2 VAL CG1 1 1
16 27204 1 1 2 VAL CG2 C -11.312 -13.159 13.328 1.00 . A A . 2 VAL CG2 1 1
16 27205 1 1 2 VAL H H -8.728 -12.819 12.254 1.00 . A A . 2 VAL H 1 1
16 27206 1 1 2 VAL HA H -10.273 -12.741 10.037 1.00 . A A . 2 VAL HA 1 1
16 27207 1 1 2 VAL HB H -12.166 -13.527 11.403 1.00 . A A . 2 VAL HB 1 1
16 27208 1 1 2 VAL HG11 H -9.458 -14.784 12.018 1.00 . A A . 2 VAL HG11 1 1
16 27209 1 1 2 VAL HG12 H -11.037 -15.571 12.193 1.00 . A A . 2 VAL HG12 1 1
16 27210 1 1 2 VAL HG13 H -10.479 -15.077 10.590 1.00 . A A . 2 VAL HG13 1 1
16 27211 1 1 2 VAL HG21 H -11.858 -13.978 13.799 1.00 . A A . 2 VAL HG21 1 1
16 27212 1 1 2 VAL HG22 H -10.340 -13.063 13.809 1.00 . A A . 2 VAL HG22 1 1
16 27213 1 1 2 VAL HG23 H -11.891 -12.251 13.477 1.00 . A A . 2 VAL HG23 1 1
16 27214 1 1 2 VAL N N -9.046 -12.132 11.585 1.00 . A A . 2 VAL N 1 1
16 27215 1 1 2 VAL O O -12.047 -11.056 9.929 1.00 . A A . 2 VAL O 1 1
16 27216 1 1 3 GLN C C -11.137 -7.641 11.774 1.00 . A A . 3 GLN C 1 1
16 27217 1 1 3 GLN CA C -11.986 -8.913 11.745 1.00 . A A . 3 GLN CA 1 1
16 27218 1 1 3 GLN CB C -13.021 -9.011 12.862 1.00 . A A . 3 GLN CB 1 1
16 27219 1 1 3 GLN CD C -13.595 -9.190 15.300 1.00 . A A . 3 GLN CD 1 1
16 27220 1 1 3 GLN CG C -12.464 -9.196 14.282 1.00 . A A . 3 GLN CG 1 1
16 27221 1 1 3 GLN H H -10.638 -10.225 12.611 1.00 . A A . 3 GLN H 1 1
16 27222 1 1 3 GLN HA H -12.515 -8.867 10.796 1.00 . A A . 3 GLN HA 1 1
16 27223 1 1 3 GLN HB2 H -13.582 -8.095 12.846 1.00 . A A . 3 GLN HB2 1 1
16 27224 1 1 3 GLN HB3 H -13.699 -9.835 12.631 1.00 . A A . 3 GLN HB3 1 1
16 27225 1 1 3 GLN HE21 H -12.571 -8.013 16.604 1.00 . A A . 3 GLN HE21 1 1
16 27226 1 1 3 GLN HE22 H -14.212 -8.517 17.037 1.00 . A A . 3 GLN HE22 1 1
16 27227 1 1 3 GLN HG2 H -11.932 -10.143 14.364 1.00 . A A . 3 GLN HG2 1 1
16 27228 1 1 3 GLN HG3 H -11.770 -8.384 14.510 1.00 . A A . 3 GLN HG3 1 1
16 27229 1 1 3 GLN N N -11.178 -10.119 11.772 1.00 . A A . 3 GLN N 1 1
16 27230 1 1 3 GLN NE2 N -13.421 -8.517 16.417 1.00 . A A . 3 GLN NE2 1 1
16 27231 1 1 3 GLN O O -11.448 -6.667 12.457 1.00 . A A . 3 GLN O 1 1
16 27232 1 1 3 GLN OE1 O -14.645 -9.782 15.106 1.00 . A A . 3 GLN OE1 1 1
16 27233 1 1 4 ASN C C -8.441 -6.372 9.600 1.00 . A A . 4 ASN C 1 1
16 27234 1 1 4 ASN CA C -9.021 -6.638 10.999 1.00 . A A . 4 ASN CA 1 1
16 27235 1 1 4 ASN CB C -7.927 -7.058 11.987 1.00 . A A . 4 ASN CB 1 1
16 27236 1 1 4 ASN CG C -6.839 -6.009 12.127 1.00 . A A . 4 ASN CG 1 1
16 27237 1 1 4 ASN H H -9.885 -8.569 10.551 1.00 . A A . 4 ASN H 1 1
16 27238 1 1 4 ASN HA H -9.459 -5.698 11.343 1.00 . A A . 4 ASN HA 1 1
16 27239 1 1 4 ASN HB2 H -8.367 -7.216 12.971 1.00 . A A . 4 ASN HB2 1 1
16 27240 1 1 4 ASN HB3 H -7.483 -7.989 11.648 1.00 . A A . 4 ASN HB3 1 1
16 27241 1 1 4 ASN HD21 H -5.546 -7.051 10.913 1.00 . A A . 4 ASN HD21 1 1
16 27242 1 1 4 ASN HD22 H -5.012 -5.496 11.608 1.00 . A A . 4 ASN HD22 1 1
16 27243 1 1 4 ASN N N -10.036 -7.688 11.025 1.00 . A A . 4 ASN N 1 1
16 27244 1 1 4 ASN ND2 N -5.688 -6.231 11.528 1.00 . A A . 4 ASN ND2 1 1
16 27245 1 1 4 ASN O O -8.111 -5.229 9.297 1.00 . A A . 4 ASN O 1 1
16 27246 1 1 4 ASN OD1 O -7.016 -4.999 12.791 1.00 . A A . 4 ASN OD1 1 1
16 27247 1 1 5 ASP C C -8.312 -7.348 6.244 1.00 . A A . 5 ASP C 1 1
16 27248 1 1 5 ASP CA C -7.487 -7.332 7.542 1.00 . A A . 5 ASP CA 1 1
16 27249 1 1 5 ASP CB C -6.458 -8.470 7.651 1.00 . A A . 5 ASP CB 1 1
16 27250 1 1 5 ASP CG C -5.392 -8.112 8.692 1.00 . A A . 5 ASP CG 1 1
16 27251 1 1 5 ASP H H -8.610 -8.333 8.991 1.00 . A A . 5 ASP H 1 1
16 27252 1 1 5 ASP HA H -6.927 -6.395 7.530 1.00 . A A . 5 ASP HA 1 1
16 27253 1 1 5 ASP HB2 H -6.959 -9.394 7.943 1.00 . A A . 5 ASP HB2 1 1
16 27254 1 1 5 ASP HB3 H -5.979 -8.636 6.686 1.00 . A A . 5 ASP HB3 1 1
16 27255 1 1 5 ASP N N -8.332 -7.393 8.737 1.00 . A A . 5 ASP N 1 1
16 27256 1 1 5 ASP O O -7.769 -7.562 5.164 1.00 . A A . 5 ASP O 1 1
16 27257 1 1 5 ASP OD1 O -5.607 -8.448 9.887 1.00 . A A . 5 ASP OD1 1 1
16 27258 1 1 5 ASP OD2 O -4.420 -7.427 8.318 1.00 . A A . 5 ASP OD2 1 1
16 27259 1 1 6 PHE C C -10.566 -8.692 4.653 1.00 . A A . 6 PHE C 1 1
16 27260 1 1 6 PHE CA C -10.623 -7.285 5.271 1.00 . A A . 6 PHE CA 1 1
16 27261 1 1 6 PHE CB C -10.457 -6.174 4.219 1.00 . A A . 6 PHE CB 1 1
16 27262 1 1 6 PHE CD1 C -11.446 -4.020 5.120 1.00 . A A . 6 PHE CD1 1 1
16 27263 1 1 6 PHE CD2 C -9.027 -4.213 4.917 1.00 . A A . 6 PHE CD2 1 1
16 27264 1 1 6 PHE CE1 C -11.302 -2.691 5.557 1.00 . A A . 6 PHE CE1 1 1
16 27265 1 1 6 PHE CE2 C -8.881 -2.889 5.365 1.00 . A A . 6 PHE CE2 1 1
16 27266 1 1 6 PHE CG C -10.309 -4.773 4.773 1.00 . A A . 6 PHE CG 1 1
16 27267 1 1 6 PHE CZ C -10.020 -2.120 5.666 1.00 . A A . 6 PHE CZ 1 1
16 27268 1 1 6 PHE H H -9.951 -6.898 7.281 1.00 . A A . 6 PHE H 1 1
16 27269 1 1 6 PHE HA H -11.614 -7.174 5.710 1.00 . A A . 6 PHE HA 1 1
16 27270 1 1 6 PHE HB2 H -9.583 -6.394 3.606 1.00 . A A . 6 PHE HB2 1 1
16 27271 1 1 6 PHE HB3 H -11.322 -6.197 3.556 1.00 . A A . 6 PHE HB3 1 1
16 27272 1 1 6 PHE HD1 H -12.432 -4.456 5.037 1.00 . A A . 6 PHE HD1 1 1
16 27273 1 1 6 PHE HD2 H -8.147 -4.795 4.671 1.00 . A A . 6 PHE HD2 1 1
16 27274 1 1 6 PHE HE1 H -12.175 -2.102 5.796 1.00 . A A . 6 PHE HE1 1 1
16 27275 1 1 6 PHE HE2 H -7.892 -2.465 5.459 1.00 . A A . 6 PHE HE2 1 1
16 27276 1 1 6 PHE HZ H -9.904 -1.091 5.974 1.00 . A A . 6 PHE HZ 1 1
16 27277 1 1 6 PHE N N -9.634 -7.128 6.352 1.00 . A A . 6 PHE N 1 1
16 27278 1 1 6 PHE O O -10.707 -8.867 3.443 1.00 . A A . 6 PHE O 1 1
16 27279 1 1 7 VAL C C -10.550 -11.871 4.288 1.00 . A A . 7 VAL C 1 1
16 27280 1 1 7 VAL CA C -9.639 -10.931 5.097 1.00 . A A . 7 VAL CA 1 1
16 27281 1 1 7 VAL CB C -8.943 -11.614 6.287 1.00 . A A . 7 VAL CB 1 1
16 27282 1 1 7 VAL CG1 C -9.862 -11.987 7.458 1.00 . A A . 7 VAL CG1 1 1
16 27283 1 1 7 VAL CG2 C -8.123 -12.823 5.819 1.00 . A A . 7 VAL CG2 1 1
16 27284 1 1 7 VAL H H -10.202 -9.435 6.475 1.00 . A A . 7 VAL H 1 1
16 27285 1 1 7 VAL HA H -8.822 -10.622 4.453 1.00 . A A . 7 VAL HA 1 1
16 27286 1 1 7 VAL HB H -8.220 -10.890 6.675 1.00 . A A . 7 VAL HB 1 1
16 27287 1 1 7 VAL HG11 H -9.669 -11.315 8.289 1.00 . A A . 7 VAL HG11 1 1
16 27288 1 1 7 VAL HG12 H -10.913 -11.899 7.184 1.00 . A A . 7 VAL HG12 1 1
16 27289 1 1 7 VAL HG13 H -9.671 -13.016 7.774 1.00 . A A . 7 VAL HG13 1 1
16 27290 1 1 7 VAL HG21 H -8.782 -13.630 5.506 1.00 . A A . 7 VAL HG21 1 1
16 27291 1 1 7 VAL HG22 H -7.481 -12.537 4.983 1.00 . A A . 7 VAL HG22 1 1
16 27292 1 1 7 VAL HG23 H -7.495 -13.169 6.635 1.00 . A A . 7 VAL HG23 1 1
16 27293 1 1 7 VAL N N -10.271 -9.683 5.500 1.00 . A A . 7 VAL N 1 1
16 27294 1 1 7 VAL O O -11.273 -12.699 4.838 1.00 . A A . 7 VAL O 1 1
16 27295 1 1 8 ASP C C -9.682 -12.957 0.932 1.00 . A A . 8 ASP C 1 1
16 27296 1 1 8 ASP CA C -10.698 -12.941 2.074 1.00 . A A . 8 ASP CA 1 1
16 27297 1 1 8 ASP CB C -12.168 -12.977 1.597 1.00 . A A . 8 ASP CB 1 1
16 27298 1 1 8 ASP CG C -12.560 -11.962 0.511 1.00 . A A . 8 ASP CG 1 1
16 27299 1 1 8 ASP H H -9.962 -10.987 2.597 1.00 . A A . 8 ASP H 1 1
16 27300 1 1 8 ASP HA H -10.522 -13.850 2.650 1.00 . A A . 8 ASP HA 1 1
16 27301 1 1 8 ASP HB2 H -12.373 -13.981 1.227 1.00 . A A . 8 ASP HB2 1 1
16 27302 1 1 8 ASP HB3 H -12.799 -12.808 2.466 1.00 . A A . 8 ASP HB3 1 1
16 27303 1 1 8 ASP N N -10.442 -11.799 2.961 1.00 . A A . 8 ASP N 1 1
16 27304 1 1 8 ASP O O -8.910 -13.900 0.771 1.00 . A A . 8 ASP O 1 1
16 27305 1 1 8 ASP OD1 O -12.389 -10.746 0.748 1.00 . A A . 8 ASP OD1 1 1
16 27306 1 1 8 ASP OD2 O -12.960 -12.414 -0.590 1.00 . A A . 8 ASP OD2 1 1
16 27307 1 1 9 SER C C -8.426 -10.112 -1.019 1.00 . A A . 9 SER C 1 1
16 27308 1 1 9 SER CA C -8.769 -11.608 -0.943 1.00 . A A . 9 SER CA 1 1
16 27309 1 1 9 SER CB C -9.385 -12.198 -2.220 1.00 . A A . 9 SER CB 1 1
16 27310 1 1 9 SER H H -10.407 -11.204 0.353 1.00 . A A . 9 SER H 1 1
16 27311 1 1 9 SER HA H -7.834 -12.134 -0.757 1.00 . A A . 9 SER HA 1 1
16 27312 1 1 9 SER HB2 H -8.743 -11.967 -3.068 1.00 . A A . 9 SER HB2 1 1
16 27313 1 1 9 SER HB3 H -9.414 -13.283 -2.125 1.00 . A A . 9 SER HB3 1 1
16 27314 1 1 9 SER HG H -11.339 -11.988 -1.714 1.00 . A A . 9 SER HG 1 1
16 27315 1 1 9 SER N N -9.654 -11.862 0.182 1.00 . A A . 9 SER N 1 1
16 27316 1 1 9 SER O O -8.960 -9.301 -0.257 1.00 . A A . 9 SER O 1 1
16 27317 1 1 9 SER OG O -10.696 -11.729 -2.471 1.00 . A A . 9 SER OG 1 1
16 27318 1 1 10 TYR C C -7.352 -7.281 -1.504 1.00 . A A . 10 TYR C 1 1
16 27319 1 1 10 TYR CA C -6.594 -8.584 -1.802 1.00 . A A . 10 TYR CA 1 1
16 27320 1 1 10 TYR CB C -5.828 -8.437 -3.124 1.00 . A A . 10 TYR CB 1 1
16 27321 1 1 10 TYR CD1 C -4.807 -10.735 -3.551 1.00 . A A . 10 TYR CD1 1 1
16 27322 1 1 10 TYR CD2 C -3.341 -8.839 -3.115 1.00 . A A . 10 TYR CD2 1 1
16 27323 1 1 10 TYR CE1 C -3.683 -11.581 -3.629 1.00 . A A . 10 TYR CE1 1 1
16 27324 1 1 10 TYR CE2 C -2.215 -9.670 -3.233 1.00 . A A . 10 TYR CE2 1 1
16 27325 1 1 10 TYR CG C -4.636 -9.365 -3.270 1.00 . A A . 10 TYR CG 1 1
16 27326 1 1 10 TYR CZ C -2.379 -11.053 -3.463 1.00 . A A . 10 TYR CZ 1 1
16 27327 1 1 10 TYR H H -7.261 -10.424 -2.611 1.00 . A A . 10 TYR H 1 1
16 27328 1 1 10 TYR HA H -5.856 -8.749 -1.007 1.00 . A A . 10 TYR HA 1 1
16 27329 1 1 10 TYR HB2 H -6.504 -8.581 -3.963 1.00 . A A . 10 TYR HB2 1 1
16 27330 1 1 10 TYR HB3 H -5.464 -7.410 -3.196 1.00 . A A . 10 TYR HB3 1 1
16 27331 1 1 10 TYR HD1 H -5.797 -11.145 -3.703 1.00 . A A . 10 TYR HD1 1 1
16 27332 1 1 10 TYR HD2 H -3.215 -7.790 -2.883 1.00 . A A . 10 TYR HD2 1 1
16 27333 1 1 10 TYR HE1 H -3.803 -12.635 -3.836 1.00 . A A . 10 TYR HE1 1 1
16 27334 1 1 10 TYR HE2 H -1.223 -9.261 -3.108 1.00 . A A . 10 TYR HE2 1 1
16 27335 1 1 10 TYR HH H -0.432 -11.425 -3.374 1.00 . A A . 10 TYR HH 1 1
16 27336 1 1 10 TYR N N -7.449 -9.775 -1.864 1.00 . A A . 10 TYR N 1 1
16 27337 1 1 10 TYR O O -8.429 -7.020 -2.047 1.00 . A A . 10 TYR O 1 1
16 27338 1 1 10 TYR OH O -1.289 -11.869 -3.541 1.00 . A A . 10 TYR OH 1 1
16 27339 1 1 11 ASP C C -6.428 -4.038 -1.021 1.00 . A A . 11 ASP C 1 1
16 27340 1 1 11 ASP CA C -7.211 -5.121 -0.279 1.00 . A A . 11 ASP CA 1 1
16 27341 1 1 11 ASP CB C -7.084 -4.978 1.244 1.00 . A A . 11 ASP CB 1 1
16 27342 1 1 11 ASP CG C -7.353 -3.539 1.691 1.00 . A A . 11 ASP CG 1 1
16 27343 1 1 11 ASP H H -5.796 -6.695 -0.353 1.00 . A A . 11 ASP H 1 1
16 27344 1 1 11 ASP HA H -8.261 -5.016 -0.535 1.00 . A A . 11 ASP HA 1 1
16 27345 1 1 11 ASP HB2 H -7.802 -5.649 1.718 1.00 . A A . 11 ASP HB2 1 1
16 27346 1 1 11 ASP HB3 H -6.080 -5.278 1.550 1.00 . A A . 11 ASP HB3 1 1
16 27347 1 1 11 ASP N N -6.724 -6.438 -0.682 1.00 . A A . 11 ASP N 1 1
16 27348 1 1 11 ASP O O -5.212 -3.948 -0.847 1.00 . A A . 11 ASP O 1 1
16 27349 1 1 11 ASP OD1 O -8.471 -3.053 1.441 1.00 . A A . 11 ASP OD1 1 1
16 27350 1 1 11 ASP OD2 O -6.409 -2.900 2.216 1.00 . A A . 11 ASP OD2 1 1
16 27351 1 1 12 VAL C C -7.174 -0.896 -2.567 1.00 . A A . 12 VAL C 1 1
16 27352 1 1 12 VAL CA C -6.535 -2.267 -2.776 1.00 . A A . 12 VAL CA 1 1
16 27353 1 1 12 VAL CB C -6.629 -2.719 -4.245 1.00 . A A . 12 VAL CB 1 1
16 27354 1 1 12 VAL CG1 C -5.800 -1.781 -5.128 1.00 . A A . 12 VAL CG1 1 1
16 27355 1 1 12 VAL CG2 C -6.109 -4.150 -4.422 1.00 . A A . 12 VAL CG2 1 1
16 27356 1 1 12 VAL H H -8.110 -3.443 -1.993 1.00 . A A . 12 VAL H 1 1
16 27357 1 1 12 VAL HA H -5.475 -2.172 -2.545 1.00 . A A . 12 VAL HA 1 1
16 27358 1 1 12 VAL HB H -7.664 -2.693 -4.584 1.00 . A A . 12 VAL HB 1 1
16 27359 1 1 12 VAL HG11 H -6.210 -0.771 -5.099 1.00 . A A . 12 VAL HG11 1 1
16 27360 1 1 12 VAL HG12 H -4.765 -1.763 -4.793 1.00 . A A . 12 VAL HG12 1 1
16 27361 1 1 12 VAL HG13 H -5.843 -2.134 -6.152 1.00 . A A . 12 VAL HG13 1 1
16 27362 1 1 12 VAL HG21 H -6.023 -4.390 -5.479 1.00 . A A . 12 VAL HG21 1 1
16 27363 1 1 12 VAL HG22 H -5.139 -4.243 -3.941 1.00 . A A . 12 VAL HG22 1 1
16 27364 1 1 12 VAL HG23 H -6.801 -4.853 -3.958 1.00 . A A . 12 VAL HG23 1 1
16 27365 1 1 12 VAL N N -7.119 -3.254 -1.861 1.00 . A A . 12 VAL N 1 1
16 27366 1 1 12 VAL O O -8.160 -0.521 -3.206 1.00 . A A . 12 VAL O 1 1
16 27367 1 1 13 THR C C -6.358 2.169 -2.378 1.00 . A A . 13 THR C 1 1
16 27368 1 1 13 THR CA C -7.008 1.243 -1.359 1.00 . A A . 13 THR CA 1 1
16 27369 1 1 13 THR CB C -6.590 1.597 0.068 1.00 . A A . 13 THR CB 1 1
16 27370 1 1 13 THR CG2 C -7.146 2.945 0.515 1.00 . A A . 13 THR CG2 1 1
16 27371 1 1 13 THR H H -5.769 -0.493 -1.186 1.00 . A A . 13 THR H 1 1
16 27372 1 1 13 THR HA H -8.091 1.327 -1.439 1.00 . A A . 13 THR HA 1 1
16 27373 1 1 13 THR HB H -5.498 1.582 0.161 1.00 . A A . 13 THR HB 1 1
16 27374 1 1 13 THR HG1 H -7.017 0.908 1.840 1.00 . A A . 13 THR HG1 1 1
16 27375 1 1 13 THR HG21 H -6.726 3.749 -0.089 1.00 . A A . 13 THR HG21 1 1
16 27376 1 1 13 THR HG22 H -8.233 2.949 0.416 1.00 . A A . 13 THR HG22 1 1
16 27377 1 1 13 THR HG23 H -6.887 3.112 1.558 1.00 . A A . 13 THR HG23 1 1
16 27378 1 1 13 THR N N -6.601 -0.131 -1.649 1.00 . A A . 13 THR N 1 1
16 27379 1 1 13 THR O O -5.147 2.100 -2.573 1.00 . A A . 13 THR O 1 1
16 27380 1 1 13 THR OG1 O -7.153 0.637 0.936 1.00 . A A . 13 THR OG1 1 1
16 27381 1 1 14 MET C C -7.156 5.278 -4.040 1.00 . A A . 14 MET C 1 1
16 27382 1 1 14 MET CA C -6.611 3.858 -4.133 1.00 . A A . 14 MET CA 1 1
16 27383 1 1 14 MET CB C -6.939 3.199 -5.481 1.00 . A A . 14 MET CB 1 1
16 27384 1 1 14 MET CE C -5.299 1.909 -8.199 1.00 . A A . 14 MET CE 1 1
16 27385 1 1 14 MET CG C -6.344 3.974 -6.665 1.00 . A A . 14 MET CG 1 1
16 27386 1 1 14 MET H H -8.127 3.095 -2.828 1.00 . A A . 14 MET H 1 1
16 27387 1 1 14 MET HA H -5.527 3.931 -4.049 1.00 . A A . 14 MET HA 1 1
16 27388 1 1 14 MET HB2 H -6.533 2.186 -5.479 1.00 . A A . 14 MET HB2 1 1
16 27389 1 1 14 MET HB3 H -8.022 3.137 -5.601 1.00 . A A . 14 MET HB3 1 1
16 27390 1 1 14 MET HE1 H -4.329 2.371 -8.032 1.00 . A A . 14 MET HE1 1 1
16 27391 1 1 14 MET HE2 H -5.523 1.218 -7.387 1.00 . A A . 14 MET HE2 1 1
16 27392 1 1 14 MET HE3 H -5.276 1.361 -9.143 1.00 . A A . 14 MET HE3 1 1
16 27393 1 1 14 MET HG2 H -6.819 4.953 -6.709 1.00 . A A . 14 MET HG2 1 1
16 27394 1 1 14 MET HG3 H -5.277 4.123 -6.498 1.00 . A A . 14 MET HG3 1 1
16 27395 1 1 14 MET N N -7.132 3.021 -3.051 1.00 . A A . 14 MET N 1 1
16 27396 1 1 14 MET O O -8.316 5.487 -3.680 1.00 . A A . 14 MET O 1 1
16 27397 1 1 14 MET SD S -6.567 3.201 -8.285 1.00 . A A . 14 MET SD 1 1
16 27398 1 1 15 LEU C C -6.171 8.251 -5.842 1.00 . A A . 15 LEU C 1 1
16 27399 1 1 15 LEU CA C -6.740 7.623 -4.568 1.00 . A A . 15 LEU CA 1 1
16 27400 1 1 15 LEU CB C -6.476 8.398 -3.266 1.00 . A A . 15 LEU CB 1 1
16 27401 1 1 15 LEU CD1 C -5.169 10.528 -3.684 1.00 . A A . 15 LEU CD1 1 1
16 27402 1 1 15 LEU CD2 C -4.664 9.179 -1.706 1.00 . A A . 15 LEU CD2 1 1
16 27403 1 1 15 LEU CG C -5.107 9.085 -3.172 1.00 . A A . 15 LEU CG 1 1
16 27404 1 1 15 LEU H H -5.367 6.007 -4.710 1.00 . A A . 15 LEU H 1 1
16 27405 1 1 15 LEU HA H -7.821 7.599 -4.700 1.00 . A A . 15 LEU HA 1 1
16 27406 1 1 15 LEU HB2 H -7.254 9.151 -3.142 1.00 . A A . 15 LEU HB2 1 1
16 27407 1 1 15 LEU HB3 H -6.589 7.698 -2.438 1.00 . A A . 15 LEU HB3 1 1
16 27408 1 1 15 LEU HD11 H -5.899 11.089 -3.101 1.00 . A A . 15 LEU HD11 1 1
16 27409 1 1 15 LEU HD12 H -4.197 11.006 -3.575 1.00 . A A . 15 LEU HD12 1 1
16 27410 1 1 15 LEU HD13 H -5.459 10.564 -4.732 1.00 . A A . 15 LEU HD13 1 1
16 27411 1 1 15 LEU HD21 H -5.376 9.788 -1.153 1.00 . A A . 15 LEU HD21 1 1
16 27412 1 1 15 LEU HD22 H -4.613 8.185 -1.264 1.00 . A A . 15 LEU HD22 1 1
16 27413 1 1 15 LEU HD23 H -3.685 9.653 -1.646 1.00 . A A . 15 LEU HD23 1 1
16 27414 1 1 15 LEU HG H -4.362 8.528 -3.737 1.00 . A A . 15 LEU HG 1 1
16 27415 1 1 15 LEU N N -6.315 6.246 -4.415 1.00 . A A . 15 LEU N 1 1
16 27416 1 1 15 LEU O O -5.032 8.006 -6.261 1.00 . A A . 15 LEU O 1 1
16 27417 1 1 16 LEU C C -7.273 11.082 -7.769 1.00 . A A . 16 LEU C 1 1
16 27418 1 1 16 LEU CA C -6.905 9.602 -7.796 1.00 . A A . 16 LEU CA 1 1
16 27419 1 1 16 LEU CB C -7.872 8.830 -8.712 1.00 . A A . 16 LEU CB 1 1
16 27420 1 1 16 LEU CD1 C -8.736 6.498 -9.256 1.00 . A A . 16 LEU CD1 1 1
16 27421 1 1 16 LEU CD2 C -6.473 7.168 -9.927 1.00 . A A . 16 LEU CD2 1 1
16 27422 1 1 16 LEU CG C -7.531 7.335 -8.860 1.00 . A A . 16 LEU CG 1 1
16 27423 1 1 16 LEU H H -7.904 9.265 -5.966 1.00 . A A . 16 LEU H 1 1
16 27424 1 1 16 LEU HA H -5.877 9.510 -8.153 1.00 . A A . 16 LEU HA 1 1
16 27425 1 1 16 LEU HB2 H -8.871 8.921 -8.290 1.00 . A A . 16 LEU HB2 1 1
16 27426 1 1 16 LEU HB3 H -7.884 9.291 -9.702 1.00 . A A . 16 LEU HB3 1 1
16 27427 1 1 16 LEU HD11 H -8.421 5.465 -9.398 1.00 . A A . 16 LEU HD11 1 1
16 27428 1 1 16 LEU HD12 H -9.487 6.541 -8.468 1.00 . A A . 16 LEU HD12 1 1
16 27429 1 1 16 LEU HD13 H -9.156 6.887 -10.183 1.00 . A A . 16 LEU HD13 1 1
16 27430 1 1 16 LEU HD21 H -6.846 7.496 -10.899 1.00 . A A . 16 LEU HD21 1 1
16 27431 1 1 16 LEU HD22 H -5.659 7.806 -9.648 1.00 . A A . 16 LEU HD22 1 1
16 27432 1 1 16 LEU HD23 H -6.143 6.133 -9.953 1.00 . A A . 16 LEU HD23 1 1
16 27433 1 1 16 LEU HG H -7.144 6.931 -7.928 1.00 . A A . 16 LEU HG 1 1
16 27434 1 1 16 LEU N N -7.031 9.060 -6.453 1.00 . A A . 16 LEU N 1 1
16 27435 1 1 16 LEU O O -7.796 11.570 -6.764 1.00 . A A . 16 LEU O 1 1
16 27436 1 1 17 GLN C C -8.310 13.540 -10.078 1.00 . A A . 17 GLN C 1 1
16 27437 1 1 17 GLN CA C -7.317 13.217 -8.958 1.00 . A A . 17 GLN CA 1 1
16 27438 1 1 17 GLN CB C -5.992 13.967 -9.077 1.00 . A A . 17 GLN CB 1 1
16 27439 1 1 17 GLN CD C -4.809 16.143 -8.788 1.00 . A A . 17 GLN CD 1 1
16 27440 1 1 17 GLN CG C -6.168 15.462 -8.805 1.00 . A A . 17 GLN CG 1 1
16 27441 1 1 17 GLN H H -6.584 11.327 -9.656 1.00 . A A . 17 GLN H 1 1
16 27442 1 1 17 GLN HA H -7.775 13.539 -8.025 1.00 . A A . 17 GLN HA 1 1
16 27443 1 1 17 GLN HB2 H -5.298 13.569 -8.336 1.00 . A A . 17 GLN HB2 1 1
16 27444 1 1 17 GLN HB3 H -5.568 13.812 -10.068 1.00 . A A . 17 GLN HB3 1 1
16 27445 1 1 17 GLN HE21 H -4.927 16.565 -10.773 1.00 . A A . 17 GLN HE21 1 1
16 27446 1 1 17 GLN HE22 H -3.479 17.095 -9.910 1.00 . A A . 17 GLN HE22 1 1
16 27447 1 1 17 GLN HG2 H -6.795 15.905 -9.578 1.00 . A A . 17 GLN HG2 1 1
16 27448 1 1 17 GLN HG3 H -6.649 15.612 -7.840 1.00 . A A . 17 GLN HG3 1 1
16 27449 1 1 17 GLN N N -7.042 11.787 -8.874 1.00 . A A . 17 GLN N 1 1
16 27450 1 1 17 GLN NE2 N -4.375 16.642 -9.932 1.00 . A A . 17 GLN NE2 1 1
16 27451 1 1 17 GLN O O -8.177 13.086 -11.216 1.00 . A A . 17 GLN O 1 1
16 27452 1 1 17 GLN OE1 O -4.126 16.190 -7.768 1.00 . A A . 17 GLN OE1 1 1
16 27453 1 1 18 ASP C C -9.800 15.988 -11.487 1.00 . A A . 18 ASP C 1 1
16 27454 1 1 18 ASP CA C -10.350 14.825 -10.641 1.00 . A A . 18 ASP CA 1 1
16 27455 1 1 18 ASP CB C -11.556 15.279 -9.806 1.00 . A A . 18 ASP CB 1 1
16 27456 1 1 18 ASP CG C -12.744 15.669 -10.697 1.00 . A A . 18 ASP CG 1 1
16 27457 1 1 18 ASP H H -9.387 14.629 -8.762 1.00 . A A . 18 ASP H 1 1
16 27458 1 1 18 ASP HA H -10.667 14.024 -11.310 1.00 . A A . 18 ASP HA 1 1
16 27459 1 1 18 ASP HB2 H -11.843 14.482 -9.116 1.00 . A A . 18 ASP HB2 1 1
16 27460 1 1 18 ASP HB3 H -11.251 16.139 -9.204 1.00 . A A . 18 ASP HB3 1 1
16 27461 1 1 18 ASP N N -9.340 14.306 -9.726 1.00 . A A . 18 ASP N 1 1
16 27462 1 1 18 ASP O O -8.833 16.651 -11.105 1.00 . A A . 18 ASP O 1 1
16 27463 1 1 18 ASP OD1 O -13.345 14.801 -11.372 1.00 . A A . 18 ASP OD1 1 1
16 27464 1 1 18 ASP OD2 O -12.990 16.883 -10.830 1.00 . A A . 18 ASP OD2 1 1
16 27465 1 1 19 ASP C C -10.274 18.788 -12.803 1.00 . A A . 19 ASP C 1 1
16 27466 1 1 19 ASP CA C -10.113 17.416 -13.476 1.00 . A A . 19 ASP CA 1 1
16 27467 1 1 19 ASP CB C -10.913 17.340 -14.786 1.00 . A A . 19 ASP CB 1 1
16 27468 1 1 19 ASP CG C -12.429 17.400 -14.582 1.00 . A A . 19 ASP CG 1 1
16 27469 1 1 19 ASP H H -11.287 15.752 -12.852 1.00 . A A . 19 ASP H 1 1
16 27470 1 1 19 ASP HA H -9.056 17.323 -13.733 1.00 . A A . 19 ASP HA 1 1
16 27471 1 1 19 ASP HB2 H -10.598 18.155 -15.438 1.00 . A A . 19 ASP HB2 1 1
16 27472 1 1 19 ASP HB3 H -10.665 16.403 -15.286 1.00 . A A . 19 ASP HB3 1 1
16 27473 1 1 19 ASP N N -10.459 16.283 -12.613 1.00 . A A . 19 ASP N 1 1
16 27474 1 1 19 ASP O O -9.594 19.734 -13.200 1.00 . A A . 19 ASP O 1 1
16 27475 1 1 19 ASP OD1 O -12.991 18.510 -14.543 1.00 . A A . 19 ASP OD1 1 1
16 27476 1 1 19 ASP OD2 O -13.040 16.307 -14.482 1.00 . A A . 19 ASP OD2 1 1
16 27477 1 1 20 ASP C C -10.075 20.166 -9.835 1.00 . A A . 20 ASP C 1 1
16 27478 1 1 20 ASP CA C -11.184 20.099 -10.913 1.00 . A A . 20 ASP CA 1 1
16 27479 1 1 20 ASP CB C -12.587 20.124 -10.300 1.00 . A A . 20 ASP CB 1 1
16 27480 1 1 20 ASP CG C -12.950 21.487 -9.714 1.00 . A A . 20 ASP CG 1 1
16 27481 1 1 20 ASP H H -11.688 18.105 -11.487 1.00 . A A . 20 ASP H 1 1
16 27482 1 1 20 ASP HA H -11.078 20.975 -11.558 1.00 . A A . 20 ASP HA 1 1
16 27483 1 1 20 ASP HB2 H -13.321 19.882 -11.072 1.00 . A A . 20 ASP HB2 1 1
16 27484 1 1 20 ASP HB3 H -12.645 19.356 -9.525 1.00 . A A . 20 ASP HB3 1 1
16 27485 1 1 20 ASP N N -11.089 18.893 -11.745 1.00 . A A . 20 ASP N 1 1
16 27486 1 1 20 ASP O O -10.034 21.086 -9.016 1.00 . A A . 20 ASP O 1 1
16 27487 1 1 20 ASP OD1 O -12.802 22.504 -10.426 1.00 . A A . 20 ASP OD1 1 1
16 27488 1 1 20 ASP OD2 O -13.369 21.507 -8.536 1.00 . A A . 20 ASP OD2 1 1
16 27489 1 1 21 GLY C C -8.249 18.396 -7.606 1.00 . A A . 21 GLY C 1 1
16 27490 1 1 21 GLY CA C -8.002 19.103 -8.938 1.00 . A A . 21 GLY CA 1 1
16 27491 1 1 21 GLY H H -9.281 18.428 -10.497 1.00 . A A . 21 GLY H 1 1
16 27492 1 1 21 GLY HA2 H -7.211 18.567 -9.463 1.00 . A A . 21 GLY HA2 1 1
16 27493 1 1 21 GLY HA3 H -7.647 20.111 -8.728 1.00 . A A . 21 GLY HA3 1 1
16 27494 1 1 21 GLY N N -9.177 19.172 -9.808 1.00 . A A . 21 GLY N 1 1
16 27495 1 1 21 GLY O O -7.340 18.305 -6.783 1.00 . A A . 21 GLY O 1 1
16 27496 1 1 22 LYS C C -9.346 15.806 -6.120 1.00 . A A . 22 LYS C 1 1
16 27497 1 1 22 LYS CA C -9.857 17.232 -6.126 1.00 . A A . 22 LYS CA 1 1
16 27498 1 1 22 LYS CB C -11.380 17.229 -5.939 1.00 . A A . 22 LYS CB 1 1
16 27499 1 1 22 LYS CD C -11.699 19.762 -6.114 1.00 . A A . 22 LYS CD 1 1
16 27500 1 1 22 LYS CE C -12.415 20.918 -5.420 1.00 . A A . 22 LYS CE 1 1
16 27501 1 1 22 LYS CG C -11.884 18.506 -5.259 1.00 . A A . 22 LYS CG 1 1
16 27502 1 1 22 LYS H H -10.131 17.947 -8.135 1.00 . A A . 22 LYS H 1 1
16 27503 1 1 22 LYS HA H -9.392 17.758 -5.288 1.00 . A A . 22 LYS HA 1 1
16 27504 1 1 22 LYS HB2 H -11.880 17.085 -6.899 1.00 . A A . 22 LYS HB2 1 1
16 27505 1 1 22 LYS HB3 H -11.653 16.393 -5.293 1.00 . A A . 22 LYS HB3 1 1
16 27506 1 1 22 LYS HD2 H -10.638 20.000 -6.218 1.00 . A A . 22 LYS HD2 1 1
16 27507 1 1 22 LYS HD3 H -12.131 19.595 -7.102 1.00 . A A . 22 LYS HD3 1 1
16 27508 1 1 22 LYS HE2 H -13.467 20.643 -5.312 1.00 . A A . 22 LYS HE2 1 1
16 27509 1 1 22 LYS HE3 H -11.986 21.060 -4.424 1.00 . A A . 22 LYS HE3 1 1
16 27510 1 1 22 LYS HG2 H -12.947 18.374 -5.050 1.00 . A A . 22 LYS HG2 1 1
16 27511 1 1 22 LYS HG3 H -11.365 18.637 -4.307 1.00 . A A . 22 LYS HG3 1 1
16 27512 1 1 22 LYS HZ1 H -12.647 21.955 -7.170 1.00 . A A . 22 LYS HZ1 1 1
16 27513 1 1 22 LYS HZ2 H -12.889 22.886 -5.854 1.00 . A A . 22 LYS HZ2 1 1
16 27514 1 1 22 LYS HZ3 H -11.344 22.458 -6.310 1.00 . A A . 22 LYS HZ3 1 1
16 27515 1 1 22 LYS N N -9.472 17.902 -7.371 1.00 . A A . 22 LYS N 1 1
16 27516 1 1 22 LYS NZ N -12.303 22.154 -6.221 1.00 . A A . 22 LYS NZ 1 1
16 27517 1 1 22 LYS O O -9.555 15.054 -7.069 1.00 . A A . 22 LYS O 1 1
16 27518 1 1 23 GLN C C -9.238 13.242 -4.103 1.00 . A A . 23 GLN C 1 1
16 27519 1 1 23 GLN CA C -8.195 14.089 -4.820 1.00 . A A . 23 GLN CA 1 1
16 27520 1 1 23 GLN CB C -6.876 14.149 -4.061 1.00 . A A . 23 GLN CB 1 1
16 27521 1 1 23 GLN CD C -4.425 14.787 -4.314 1.00 . A A . 23 GLN CD 1 1
16 27522 1 1 23 GLN CG C -5.785 14.703 -4.986 1.00 . A A . 23 GLN CG 1 1
16 27523 1 1 23 GLN H H -8.616 16.085 -4.260 1.00 . A A . 23 GLN H 1 1
16 27524 1 1 23 GLN HA H -8.001 13.647 -5.793 1.00 . A A . 23 GLN HA 1 1
16 27525 1 1 23 GLN HB2 H -6.986 14.779 -3.178 1.00 . A A . 23 GLN HB2 1 1
16 27526 1 1 23 GLN HB3 H -6.603 13.141 -3.751 1.00 . A A . 23 GLN HB3 1 1
16 27527 1 1 23 GLN HE21 H -3.580 15.615 -5.983 1.00 . A A . 23 GLN HE21 1 1
16 27528 1 1 23 GLN HE22 H -2.562 15.341 -4.536 1.00 . A A . 23 GLN HE22 1 1
16 27529 1 1 23 GLN HG2 H -5.695 14.056 -5.859 1.00 . A A . 23 GLN HG2 1 1
16 27530 1 1 23 GLN HG3 H -6.060 15.703 -5.322 1.00 . A A . 23 GLN HG3 1 1
16 27531 1 1 23 GLN N N -8.708 15.430 -5.020 1.00 . A A . 23 GLN N 1 1
16 27532 1 1 23 GLN NE2 N -3.434 15.279 -5.028 1.00 . A A . 23 GLN NE2 1 1
16 27533 1 1 23 GLN O O -9.613 13.543 -2.970 1.00 . A A . 23 GLN O 1 1
16 27534 1 1 23 GLN OE1 O -4.224 14.416 -3.166 1.00 . A A . 23 GLN OE1 1 1
16 27535 1 1 24 TYR C C -10.252 9.938 -4.041 1.00 . A A . 24 TYR C 1 1
16 27536 1 1 24 TYR CA C -10.785 11.344 -4.297 1.00 . A A . 24 TYR CA 1 1
16 27537 1 1 24 TYR CB C -11.980 11.368 -5.255 1.00 . A A . 24 TYR CB 1 1
16 27538 1 1 24 TYR CD1 C -11.160 11.610 -7.642 1.00 . A A . 24 TYR CD1 1 1
16 27539 1 1 24 TYR CD2 C -12.049 9.458 -6.908 1.00 . A A . 24 TYR CD2 1 1
16 27540 1 1 24 TYR CE1 C -10.963 11.092 -8.935 1.00 . A A . 24 TYR CE1 1 1
16 27541 1 1 24 TYR CE2 C -11.851 8.934 -8.198 1.00 . A A . 24 TYR CE2 1 1
16 27542 1 1 24 TYR CG C -11.714 10.797 -6.633 1.00 . A A . 24 TYR CG 1 1
16 27543 1 1 24 TYR CZ C -11.318 9.753 -9.217 1.00 . A A . 24 TYR CZ 1 1
16 27544 1 1 24 TYR H H -9.274 11.958 -5.668 1.00 . A A . 24 TYR H 1 1
16 27545 1 1 24 TYR HA H -11.141 11.737 -3.342 1.00 . A A . 24 TYR HA 1 1
16 27546 1 1 24 TYR HB2 H -12.796 10.809 -4.794 1.00 . A A . 24 TYR HB2 1 1
16 27547 1 1 24 TYR HB3 H -12.320 12.400 -5.360 1.00 . A A . 24 TYR HB3 1 1
16 27548 1 1 24 TYR HD1 H -10.895 12.637 -7.428 1.00 . A A . 24 TYR HD1 1 1
16 27549 1 1 24 TYR HD2 H -12.465 8.830 -6.130 1.00 . A A . 24 TYR HD2 1 1
16 27550 1 1 24 TYR HE1 H -10.554 11.721 -9.708 1.00 . A A . 24 TYR HE1 1 1
16 27551 1 1 24 TYR HE2 H -12.114 7.912 -8.424 1.00 . A A . 24 TYR HE2 1 1
16 27552 1 1 24 TYR HH H -10.800 9.892 -11.080 1.00 . A A . 24 TYR HH 1 1
16 27553 1 1 24 TYR N N -9.723 12.207 -4.787 1.00 . A A . 24 TYR N 1 1
16 27554 1 1 24 TYR O O -9.385 9.430 -4.756 1.00 . A A . 24 TYR O 1 1
16 27555 1 1 24 TYR OH O -11.139 9.242 -10.464 1.00 . A A . 24 TYR OH 1 1
16 27556 1 1 25 TYR C C -11.250 7.104 -2.150 1.00 . A A . 25 TYR C 1 1
16 27557 1 1 25 TYR CA C -10.202 8.207 -2.264 1.00 . A A . 25 TYR CA 1 1
16 27558 1 1 25 TYR CB C -9.787 8.741 -0.889 1.00 . A A . 25 TYR CB 1 1
16 27559 1 1 25 TYR CD1 C -9.753 6.781 0.714 1.00 . A A . 25 TYR CD1 1 1
16 27560 1 1 25 TYR CD2 C -7.676 7.964 0.249 1.00 . A A . 25 TYR CD2 1 1
16 27561 1 1 25 TYR CE1 C -9.077 5.978 1.647 1.00 . A A . 25 TYR CE1 1 1
16 27562 1 1 25 TYR CE2 C -6.996 7.168 1.187 1.00 . A A . 25 TYR CE2 1 1
16 27563 1 1 25 TYR CG C -9.050 7.781 0.018 1.00 . A A . 25 TYR CG 1 1
16 27564 1 1 25 TYR CZ C -7.703 6.174 1.900 1.00 . A A . 25 TYR CZ 1 1
16 27565 1 1 25 TYR H H -11.506 9.823 -2.472 1.00 . A A . 25 TYR H 1 1
16 27566 1 1 25 TYR HA H -9.329 7.825 -2.794 1.00 . A A . 25 TYR HA 1 1
16 27567 1 1 25 TYR HB2 H -9.157 9.620 -1.040 1.00 . A A . 25 TYR HB2 1 1
16 27568 1 1 25 TYR HB3 H -10.681 9.083 -0.361 1.00 . A A . 25 TYR HB3 1 1
16 27569 1 1 25 TYR HD1 H -10.818 6.647 0.565 1.00 . A A . 25 TYR HD1 1 1
16 27570 1 1 25 TYR HD2 H -7.153 8.752 -0.273 1.00 . A A . 25 TYR HD2 1 1
16 27571 1 1 25 TYR HE1 H -9.613 5.232 2.200 1.00 . A A . 25 TYR HE1 1 1
16 27572 1 1 25 TYR HE2 H -5.946 7.338 1.371 1.00 . A A . 25 TYR HE2 1 1
16 27573 1 1 25 TYR HH H -6.248 5.829 3.126 1.00 . A A . 25 TYR HH 1 1
16 27574 1 1 25 TYR N N -10.772 9.342 -2.971 1.00 . A A . 25 TYR N 1 1
16 27575 1 1 25 TYR O O -12.395 7.386 -1.799 1.00 . A A . 25 TYR O 1 1
16 27576 1 1 25 TYR OH O -7.081 5.439 2.861 1.00 . A A . 25 TYR OH 1 1
16 27577 1 1 26 GLU C C -11.094 3.409 -2.072 1.00 . A A . 26 GLU C 1 1
16 27578 1 1 26 GLU CA C -11.791 4.732 -2.419 1.00 . A A . 26 GLU CA 1 1
16 27579 1 1 26 GLU CB C -12.490 4.661 -3.790 1.00 . A A . 26 GLU CB 1 1
16 27580 1 1 26 GLU CD C -14.729 3.933 -2.845 1.00 . A A . 26 GLU CD 1 1
16 27581 1 1 26 GLU CG C -13.639 3.648 -3.880 1.00 . A A . 26 GLU CG 1 1
16 27582 1 1 26 GLU H H -9.907 5.674 -2.739 1.00 . A A . 26 GLU H 1 1
16 27583 1 1 26 GLU HA H -12.540 4.925 -1.646 1.00 . A A . 26 GLU HA 1 1
16 27584 1 1 26 GLU HB2 H -12.897 5.646 -4.029 1.00 . A A . 26 GLU HB2 1 1
16 27585 1 1 26 GLU HB3 H -11.748 4.413 -4.550 1.00 . A A . 26 GLU HB3 1 1
16 27586 1 1 26 GLU HG2 H -14.055 3.684 -4.889 1.00 . A A . 26 GLU HG2 1 1
16 27587 1 1 26 GLU HG3 H -13.249 2.642 -3.732 1.00 . A A . 26 GLU HG3 1 1
16 27588 1 1 26 GLU N N -10.865 5.859 -2.439 1.00 . A A . 26 GLU N 1 1
16 27589 1 1 26 GLU O O -9.933 3.171 -2.419 1.00 . A A . 26 GLU O 1 1
16 27590 1 1 26 GLU OE1 O -14.521 3.503 -1.686 1.00 . A A . 26 GLU OE1 1 1
16 27591 1 1 26 GLU OE2 O -15.726 4.587 -3.225 1.00 . A A . 26 GLU OE2 1 1
16 27592 1 1 27 TYR C C -11.889 0.159 -2.073 1.00 . A A . 27 TYR C 1 1
16 27593 1 1 27 TYR CA C -11.423 1.183 -1.037 1.00 . A A . 27 TYR CA 1 1
16 27594 1 1 27 TYR CB C -12.029 0.836 0.324 1.00 . A A . 27 TYR CB 1 1
16 27595 1 1 27 TYR CD1 C -10.412 1.586 2.118 1.00 . A A . 27 TYR CD1 1 1
16 27596 1 1 27 TYR CD2 C -12.469 2.858 1.774 1.00 . A A . 27 TYR CD2 1 1
16 27597 1 1 27 TYR CE1 C -10.049 2.449 3.169 1.00 . A A . 27 TYR CE1 1 1
16 27598 1 1 27 TYR CE2 C -12.112 3.725 2.822 1.00 . A A . 27 TYR CE2 1 1
16 27599 1 1 27 TYR CG C -11.627 1.782 1.435 1.00 . A A . 27 TYR CG 1 1
16 27600 1 1 27 TYR CZ C -10.912 3.507 3.537 1.00 . A A . 27 TYR CZ 1 1
16 27601 1 1 27 TYR H H -12.829 2.781 -1.262 1.00 . A A . 27 TYR H 1 1
16 27602 1 1 27 TYR HA H -10.336 1.150 -0.953 1.00 . A A . 27 TYR HA 1 1
16 27603 1 1 27 TYR HB2 H -13.117 0.841 0.234 1.00 . A A . 27 TYR HB2 1 1
16 27604 1 1 27 TYR HB3 H -11.725 -0.176 0.599 1.00 . A A . 27 TYR HB3 1 1
16 27605 1 1 27 TYR HD1 H -9.758 0.768 1.837 1.00 . A A . 27 TYR HD1 1 1
16 27606 1 1 27 TYR HD2 H -13.388 3.021 1.226 1.00 . A A . 27 TYR HD2 1 1
16 27607 1 1 27 TYR HE1 H -9.117 2.300 3.690 1.00 . A A . 27 TYR HE1 1 1
16 27608 1 1 27 TYR HE2 H -12.747 4.555 3.088 1.00 . A A . 27 TYR HE2 1 1
16 27609 1 1 27 TYR HH H -9.726 4.108 4.940 1.00 . A A . 27 TYR HH 1 1
16 27610 1 1 27 TYR N N -11.847 2.528 -1.414 1.00 . A A . 27 TYR N 1 1
16 27611 1 1 27 TYR O O -13.031 0.191 -2.534 1.00 . A A . 27 TYR O 1 1
16 27612 1 1 27 TYR OH O -10.566 4.348 4.546 1.00 . A A . 27 TYR OH 1 1
16 27613 1 1 28 HIS C C -10.766 -3.206 -2.755 1.00 . A A . 28 HIS C 1 1
16 27614 1 1 28 HIS CA C -11.348 -1.906 -3.311 1.00 . A A . 28 HIS CA 1 1
16 27615 1 1 28 HIS CB C -10.846 -1.601 -4.732 1.00 . A A . 28 HIS CB 1 1
16 27616 1 1 28 HIS CD2 C -10.476 0.852 -5.348 1.00 . A A . 28 HIS CD2 1 1
16 27617 1 1 28 HIS CE1 C -12.447 1.317 -6.250 1.00 . A A . 28 HIS CE1 1 1
16 27618 1 1 28 HIS CG C -11.262 -0.263 -5.284 1.00 . A A . 28 HIS CG 1 1
16 27619 1 1 28 HIS H H -10.077 -0.753 -2.041 1.00 . A A . 28 HIS H 1 1
16 27620 1 1 28 HIS HA H -12.433 -2.024 -3.357 1.00 . A A . 28 HIS HA 1 1
16 27621 1 1 28 HIS HB2 H -9.759 -1.652 -4.755 1.00 . A A . 28 HIS HB2 1 1
16 27622 1 1 28 HIS HB3 H -11.221 -2.374 -5.402 1.00 . A A . 28 HIS HB3 1 1
16 27623 1 1 28 HIS HD1 H -13.292 -0.584 -5.845 1.00 . A A . 28 HIS HD1 1 1
16 27624 1 1 28 HIS HD2 H -9.459 0.930 -4.977 1.00 . A A . 28 HIS HD2 1 1
16 27625 1 1 28 HIS HE1 H -13.271 1.852 -6.713 1.00 . A A . 28 HIS HE1 1 1
16 27626 1 1 28 HIS HE2 H -10.925 2.781 -6.153 1.00 . A A . 28 HIS HE2 1 1
16 27627 1 1 28 HIS N N -11.024 -0.804 -2.404 1.00 . A A . 28 HIS N 1 1
16 27628 1 1 28 HIS ND1 N -12.493 0.039 -5.829 1.00 . A A . 28 HIS ND1 1 1
16 27629 1 1 28 HIS NE2 N -11.231 1.833 -5.966 1.00 . A A . 28 HIS NE2 1 1
16 27630 1 1 28 HIS O O -9.653 -3.592 -3.101 1.00 . A A . 28 HIS O 1 1
16 27631 1 1 29 LYS C C -11.848 -6.319 -1.687 1.00 . A A . 29 LYS C 1 1
16 27632 1 1 29 LYS CA C -11.083 -5.097 -1.196 1.00 . A A . 29 LYS CA 1 1
16 27633 1 1 29 LYS CB C -11.099 -4.915 0.333 1.00 . A A . 29 LYS CB 1 1
16 27634 1 1 29 LYS CD C -13.457 -5.688 0.975 1.00 . A A . 29 LYS CD 1 1
16 27635 1 1 29 LYS CE C -14.632 -5.357 1.891 1.00 . A A . 29 LYS CE 1 1
16 27636 1 1 29 LYS CG C -12.439 -4.544 0.993 1.00 . A A . 29 LYS CG 1 1
16 27637 1 1 29 LYS H H -12.411 -3.477 -1.620 1.00 . A A . 29 LYS H 1 1
16 27638 1 1 29 LYS HA H -10.052 -5.291 -1.482 1.00 . A A . 29 LYS HA 1 1
16 27639 1 1 29 LYS HB2 H -10.702 -5.813 0.810 1.00 . A A . 29 LYS HB2 1 1
16 27640 1 1 29 LYS HB3 H -10.413 -4.106 0.559 1.00 . A A . 29 LYS HB3 1 1
16 27641 1 1 29 LYS HD2 H -13.840 -5.824 -0.034 1.00 . A A . 29 LYS HD2 1 1
16 27642 1 1 29 LYS HD3 H -12.978 -6.610 1.310 1.00 . A A . 29 LYS HD3 1 1
16 27643 1 1 29 LYS HE2 H -14.250 -5.122 2.890 1.00 . A A . 29 LYS HE2 1 1
16 27644 1 1 29 LYS HE3 H -15.130 -4.464 1.500 1.00 . A A . 29 LYS HE3 1 1
16 27645 1 1 29 LYS HG2 H -12.229 -4.288 2.033 1.00 . A A . 29 LYS HG2 1 1
16 27646 1 1 29 LYS HG3 H -12.863 -3.663 0.514 1.00 . A A . 29 LYS HG3 1 1
16 27647 1 1 29 LYS HZ1 H -16.464 -6.202 2.343 1.00 . A A . 29 LYS HZ1 1 1
16 27648 1 1 29 LYS HZ2 H -15.731 -6.863 1.023 1.00 . A A . 29 LYS HZ2 1 1
16 27649 1 1 29 LYS HZ3 H -15.192 -7.237 2.521 1.00 . A A . 29 LYS HZ3 1 1
16 27650 1 1 29 LYS N N -11.506 -3.856 -1.854 1.00 . A A . 29 LYS N 1 1
16 27651 1 1 29 LYS NZ N -15.577 -6.495 1.953 1.00 . A A . 29 LYS NZ 1 1
16 27652 1 1 29 LYS O O -12.862 -6.180 -2.371 1.00 . A A . 29 LYS O 1 1
16 27653 1 1 30 GLY C C -12.005 -9.036 -3.137 1.00 . A A . 30 GLY C 1 1
16 27654 1 1 30 GLY CA C -12.024 -8.776 -1.632 1.00 . A A . 30 GLY CA 1 1
16 27655 1 1 30 GLY H H -10.496 -7.545 -0.803 1.00 . A A . 30 GLY H 1 1
16 27656 1 1 30 GLY HA2 H -11.497 -9.587 -1.131 1.00 . A A . 30 GLY HA2 1 1
16 27657 1 1 30 GLY HA3 H -13.058 -8.774 -1.289 1.00 . A A . 30 GLY HA3 1 1
16 27658 1 1 30 GLY N N -11.383 -7.507 -1.293 1.00 . A A . 30 GLY N 1 1
16 27659 1 1 30 GLY O O -13.020 -9.407 -3.721 1.00 . A A . 30 GLY O 1 1
16 27660 1 1 31 LEU C C -9.241 -9.627 -5.413 1.00 . A A . 31 LEU C 1 1
16 27661 1 1 31 LEU CA C -10.618 -8.993 -5.191 1.00 . A A . 31 LEU CA 1 1
16 27662 1 1 31 LEU CB C -10.878 -7.675 -5.953 1.00 . A A . 31 LEU CB 1 1
16 27663 1 1 31 LEU CD1 C -8.572 -6.504 -6.000 1.00 . A A . 31 LEU CD1 1 1
16 27664 1 1 31 LEU CD2 C -10.644 -5.205 -6.233 1.00 . A A . 31 LEU CD2 1 1
16 27665 1 1 31 LEU CG C -10.040 -6.439 -5.560 1.00 . A A . 31 LEU CG 1 1
16 27666 1 1 31 LEU H H -10.059 -8.508 -3.202 1.00 . A A . 31 LEU H 1 1
16 27667 1 1 31 LEU HA H -11.345 -9.722 -5.549 1.00 . A A . 31 LEU HA 1 1
16 27668 1 1 31 LEU HB2 H -10.773 -7.855 -7.017 1.00 . A A . 31 LEU HB2 1 1
16 27669 1 1 31 LEU HB3 H -11.927 -7.430 -5.787 1.00 . A A . 31 LEU HB3 1 1
16 27670 1 1 31 LEU HD11 H -8.504 -6.708 -7.066 1.00 . A A . 31 LEU HD11 1 1
16 27671 1 1 31 LEU HD12 H -8.098 -5.547 -5.798 1.00 . A A . 31 LEU HD12 1 1
16 27672 1 1 31 LEU HD13 H -8.038 -7.267 -5.439 1.00 . A A . 31 LEU HD13 1 1
16 27673 1 1 31 LEU HD21 H -11.707 -5.134 -5.996 1.00 . A A . 31 LEU HD21 1 1
16 27674 1 1 31 LEU HD22 H -10.134 -4.318 -5.861 1.00 . A A . 31 LEU HD22 1 1
16 27675 1 1 31 LEU HD23 H -10.516 -5.264 -7.314 1.00 . A A . 31 LEU HD23 1 1
16 27676 1 1 31 LEU HG H -10.083 -6.293 -4.479 1.00 . A A . 31 LEU HG 1 1
16 27677 1 1 31 LEU N N -10.856 -8.777 -3.768 1.00 . A A . 31 LEU N 1 1
16 27678 1 1 31 LEU O O -8.549 -9.981 -4.460 1.00 . A A . 31 LEU O 1 1
16 27679 1 1 32 SER C C -6.774 -9.609 -8.049 1.00 . A A . 32 SER C 1 1
16 27680 1 1 32 SER CA C -7.524 -10.394 -6.976 1.00 . A A . 32 SER CA 1 1
16 27681 1 1 32 SER CB C -7.694 -11.880 -7.293 1.00 . A A . 32 SER CB 1 1
16 27682 1 1 32 SER H H -9.391 -9.446 -7.426 1.00 . A A . 32 SER H 1 1
16 27683 1 1 32 SER HA H -6.894 -10.329 -6.086 1.00 . A A . 32 SER HA 1 1
16 27684 1 1 32 SER HB2 H -6.738 -12.386 -7.154 1.00 . A A . 32 SER HB2 1 1
16 27685 1 1 32 SER HB3 H -8.414 -12.320 -6.598 1.00 . A A . 32 SER HB3 1 1
16 27686 1 1 32 SER HG H -9.041 -11.756 -8.705 1.00 . A A . 32 SER HG 1 1
16 27687 1 1 32 SER N N -8.828 -9.805 -6.668 1.00 . A A . 32 SER N 1 1
16 27688 1 1 32 SER O O -7.209 -8.546 -8.489 1.00 . A A . 32 SER O 1 1
16 27689 1 1 32 SER OG O -8.134 -12.069 -8.624 1.00 . A A . 32 SER OG 1 1
16 27690 1 1 33 LEU C C -5.126 -8.929 -10.611 1.00 . A A . 33 LEU C 1 1
16 27691 1 1 33 LEU CA C -4.654 -9.253 -9.187 1.00 . A A . 33 LEU CA 1 1
16 27692 1 1 33 LEU CB C -3.262 -9.891 -9.160 1.00 . A A . 33 LEU CB 1 1
16 27693 1 1 33 LEU CD1 C -2.608 -8.543 -7.056 1.00 . A A . 33 LEU CD1 1 1
16 27694 1 1 33 LEU CD2 C -3.029 -11.008 -6.877 1.00 . A A . 33 LEU CD2 1 1
16 27695 1 1 33 LEU CG C -2.546 -9.888 -7.793 1.00 . A A . 33 LEU CG 1 1
16 27696 1 1 33 LEU H H -5.271 -10.962 -8.065 1.00 . A A . 33 LEU H 1 1
16 27697 1 1 33 LEU HA H -4.589 -8.291 -8.685 1.00 . A A . 33 LEU HA 1 1
16 27698 1 1 33 LEU HB2 H -3.313 -10.906 -9.552 1.00 . A A . 33 LEU HB2 1 1
16 27699 1 1 33 LEU HB3 H -2.649 -9.323 -9.846 1.00 . A A . 33 LEU HB3 1 1
16 27700 1 1 33 LEU HD11 H -3.622 -8.341 -6.712 1.00 . A A . 33 LEU HD11 1 1
16 27701 1 1 33 LEU HD12 H -1.954 -8.568 -6.186 1.00 . A A . 33 LEU HD12 1 1
16 27702 1 1 33 LEU HD13 H -2.279 -7.743 -7.721 1.00 . A A . 33 LEU HD13 1 1
16 27703 1 1 33 LEU HD21 H -4.020 -10.793 -6.483 1.00 . A A . 33 LEU HD21 1 1
16 27704 1 1 33 LEU HD22 H -3.023 -11.961 -7.406 1.00 . A A . 33 LEU HD22 1 1
16 27705 1 1 33 LEU HD23 H -2.332 -11.082 -6.046 1.00 . A A . 33 LEU HD23 1 1
16 27706 1 1 33 LEU HG H -1.499 -10.096 -8.011 1.00 . A A . 33 LEU HG 1 1
16 27707 1 1 33 LEU N N -5.589 -10.079 -8.432 1.00 . A A . 33 LEU N 1 1
16 27708 1 1 33 LEU O O -4.856 -7.837 -11.105 1.00 . A A . 33 LEU O 1 1
16 27709 1 1 34 SER C C -7.716 -8.453 -12.343 1.00 . A A . 34 SER C 1 1
16 27710 1 1 34 SER CA C -6.613 -9.514 -12.483 1.00 . A A . 34 SER CA 1 1
16 27711 1 1 34 SER CB C -7.209 -10.812 -13.017 1.00 . A A . 34 SER CB 1 1
16 27712 1 1 34 SER H H -6.184 -10.664 -10.773 1.00 . A A . 34 SER H 1 1
16 27713 1 1 34 SER HA H -5.880 -9.143 -13.207 1.00 . A A . 34 SER HA 1 1
16 27714 1 1 34 SER HB2 H -7.752 -10.604 -13.938 1.00 . A A . 34 SER HB2 1 1
16 27715 1 1 34 SER HB3 H -6.407 -11.521 -13.227 1.00 . A A . 34 SER HB3 1 1
16 27716 1 1 34 SER HG H -8.006 -12.315 -12.042 1.00 . A A . 34 SER HG 1 1
16 27717 1 1 34 SER N N -5.924 -9.805 -11.228 1.00 . A A . 34 SER N 1 1
16 27718 1 1 34 SER O O -7.987 -7.736 -13.300 1.00 . A A . 34 SER O 1 1
16 27719 1 1 34 SER OG O -8.083 -11.361 -12.045 1.00 . A A . 34 SER OG 1 1
16 27720 1 1 35 ASP C C -8.509 -5.909 -10.508 1.00 . A A . 35 ASP C 1 1
16 27721 1 1 35 ASP CA C -9.255 -7.206 -10.842 1.00 . A A . 35 ASP CA 1 1
16 27722 1 1 35 ASP CB C -10.142 -7.609 -9.658 1.00 . A A . 35 ASP CB 1 1
16 27723 1 1 35 ASP CG C -11.290 -8.497 -10.101 1.00 . A A . 35 ASP CG 1 1
16 27724 1 1 35 ASP H H -8.041 -8.912 -10.403 1.00 . A A . 35 ASP H 1 1
16 27725 1 1 35 ASP HA H -9.894 -7.008 -11.703 1.00 . A A . 35 ASP HA 1 1
16 27726 1 1 35 ASP HB2 H -9.557 -8.119 -8.897 1.00 . A A . 35 ASP HB2 1 1
16 27727 1 1 35 ASP HB3 H -10.560 -6.707 -9.206 1.00 . A A . 35 ASP HB3 1 1
16 27728 1 1 35 ASP N N -8.326 -8.301 -11.161 1.00 . A A . 35 ASP N 1 1
16 27729 1 1 35 ASP O O -8.963 -4.813 -10.841 1.00 . A A . 35 ASP O 1 1
16 27730 1 1 35 ASP OD1 O -12.252 -7.940 -10.678 1.00 . A A . 35 ASP OD1 1 1
16 27731 1 1 35 ASP OD2 O -11.218 -9.726 -9.905 1.00 . A A . 35 ASP OD2 1 1
16 27732 1 1 36 PHE C C -5.939 -4.348 -11.070 1.00 . A A . 36 PHE C 1 1
16 27733 1 1 36 PHE CA C -6.431 -4.895 -9.719 1.00 . A A . 36 PHE CA 1 1
16 27734 1 1 36 PHE CB C -5.273 -5.312 -8.813 1.00 . A A . 36 PHE CB 1 1
16 27735 1 1 36 PHE CD1 C -4.386 -2.979 -8.442 1.00 . A A . 36 PHE CD1 1 1
16 27736 1 1 36 PHE CD2 C -2.847 -4.711 -9.191 1.00 . A A . 36 PHE CD2 1 1
16 27737 1 1 36 PHE CE1 C -3.349 -2.035 -8.481 1.00 . A A . 36 PHE CE1 1 1
16 27738 1 1 36 PHE CE2 C -1.804 -3.769 -9.225 1.00 . A A . 36 PHE CE2 1 1
16 27739 1 1 36 PHE CG C -4.136 -4.317 -8.788 1.00 . A A . 36 PHE CG 1 1
16 27740 1 1 36 PHE CZ C -2.058 -2.430 -8.867 1.00 . A A . 36 PHE CZ 1 1
16 27741 1 1 36 PHE H H -7.037 -6.954 -9.611 1.00 . A A . 36 PHE H 1 1
16 27742 1 1 36 PHE HA H -6.982 -4.091 -9.230 1.00 . A A . 36 PHE HA 1 1
16 27743 1 1 36 PHE HB2 H -5.649 -5.463 -7.800 1.00 . A A . 36 PHE HB2 1 1
16 27744 1 1 36 PHE HB3 H -4.884 -6.260 -9.166 1.00 . A A . 36 PHE HB3 1 1
16 27745 1 1 36 PHE HD1 H -5.387 -2.670 -8.189 1.00 . A A . 36 PHE HD1 1 1
16 27746 1 1 36 PHE HD2 H -2.659 -5.732 -9.500 1.00 . A A . 36 PHE HD2 1 1
16 27747 1 1 36 PHE HE1 H -3.554 -1.005 -8.233 1.00 . A A . 36 PHE HE1 1 1
16 27748 1 1 36 PHE HE2 H -0.819 -4.076 -9.545 1.00 . A A . 36 PHE HE2 1 1
16 27749 1 1 36 PHE HZ H -1.266 -1.697 -8.907 1.00 . A A . 36 PHE HZ 1 1
16 27750 1 1 36 PHE N N -7.331 -6.024 -9.896 1.00 . A A . 36 PHE N 1 1
16 27751 1 1 36 PHE O O -5.925 -3.132 -11.258 1.00 . A A . 36 PHE O 1 1
16 27752 1 1 37 GLU C C -6.415 -4.085 -14.109 1.00 . A A . 37 GLU C 1 1
16 27753 1 1 37 GLU CA C -5.274 -4.824 -13.401 1.00 . A A . 37 GLU CA 1 1
16 27754 1 1 37 GLU CB C -4.864 -6.063 -14.203 1.00 . A A . 37 GLU CB 1 1
16 27755 1 1 37 GLU CD C -3.029 -7.757 -14.605 1.00 . A A . 37 GLU CD 1 1
16 27756 1 1 37 GLU CG C -3.420 -6.470 -13.884 1.00 . A A . 37 GLU CG 1 1
16 27757 1 1 37 GLU H H -5.550 -6.210 -11.805 1.00 . A A . 37 GLU H 1 1
16 27758 1 1 37 GLU HA H -4.431 -4.135 -13.373 1.00 . A A . 37 GLU HA 1 1
16 27759 1 1 37 GLU HB2 H -5.540 -6.888 -13.986 1.00 . A A . 37 GLU HB2 1 1
16 27760 1 1 37 GLU HB3 H -4.933 -5.837 -15.264 1.00 . A A . 37 GLU HB3 1 1
16 27761 1 1 37 GLU HG2 H -2.750 -5.658 -14.186 1.00 . A A . 37 GLU HG2 1 1
16 27762 1 1 37 GLU HG3 H -3.305 -6.598 -12.805 1.00 . A A . 37 GLU HG3 1 1
16 27763 1 1 37 GLU N N -5.610 -5.218 -12.032 1.00 . A A . 37 GLU N 1 1
16 27764 1 1 37 GLU O O -6.149 -3.207 -14.929 1.00 . A A . 37 GLU O 1 1
16 27765 1 1 37 GLU OE1 O -2.928 -7.709 -15.852 1.00 . A A . 37 GLU OE1 1 1
16 27766 1 1 37 GLU OE2 O -2.815 -8.768 -13.898 1.00 . A A . 37 GLU OE2 1 1
16 27767 1 1 38 VAL C C -8.795 -2.178 -13.585 1.00 . A A . 38 VAL C 1 1
16 27768 1 1 38 VAL CA C -8.821 -3.567 -14.220 1.00 . A A . 38 VAL CA 1 1
16 27769 1 1 38 VAL CB C -10.158 -4.285 -13.962 1.00 . A A . 38 VAL CB 1 1
16 27770 1 1 38 VAL CG1 C -11.364 -3.404 -14.313 1.00 . A A . 38 VAL CG1 1 1
16 27771 1 1 38 VAL CG2 C -10.242 -5.557 -14.811 1.00 . A A . 38 VAL CG2 1 1
16 27772 1 1 38 VAL H H -7.824 -5.093 -13.072 1.00 . A A . 38 VAL H 1 1
16 27773 1 1 38 VAL HA H -8.721 -3.422 -15.296 1.00 . A A . 38 VAL HA 1 1
16 27774 1 1 38 VAL HB H -10.238 -4.557 -12.914 1.00 . A A . 38 VAL HB 1 1
16 27775 1 1 38 VAL HG11 H -11.410 -2.539 -13.651 1.00 . A A . 38 VAL HG11 1 1
16 27776 1 1 38 VAL HG12 H -11.287 -3.064 -15.346 1.00 . A A . 38 VAL HG12 1 1
16 27777 1 1 38 VAL HG13 H -12.284 -3.975 -14.186 1.00 . A A . 38 VAL HG13 1 1
16 27778 1 1 38 VAL HG21 H -10.180 -5.303 -15.869 1.00 . A A . 38 VAL HG21 1 1
16 27779 1 1 38 VAL HG22 H -9.420 -6.224 -14.569 1.00 . A A . 38 VAL HG22 1 1
16 27780 1 1 38 VAL HG23 H -11.177 -6.075 -14.610 1.00 . A A . 38 VAL HG23 1 1
16 27781 1 1 38 VAL N N -7.677 -4.361 -13.756 1.00 . A A . 38 VAL N 1 1
16 27782 1 1 38 VAL O O -8.870 -1.190 -14.307 1.00 . A A . 38 VAL O 1 1
16 27783 1 1 39 LEU C C -7.443 0.087 -12.116 1.00 . A A . 39 LEU C 1 1
16 27784 1 1 39 LEU CA C -8.587 -0.783 -11.561 1.00 . A A . 39 LEU CA 1 1
16 27785 1 1 39 LEU CB C -8.467 -1.075 -10.052 1.00 . A A . 39 LEU CB 1 1
16 27786 1 1 39 LEU CD1 C -9.664 0.964 -9.100 1.00 . A A . 39 LEU CD1 1 1
16 27787 1 1 39 LEU CD2 C -8.065 -0.316 -7.712 1.00 . A A . 39 LEU CD2 1 1
16 27788 1 1 39 LEU CG C -8.365 0.159 -9.134 1.00 . A A . 39 LEU CG 1 1
16 27789 1 1 39 LEU H H -8.573 -2.933 -11.725 1.00 . A A . 39 LEU H 1 1
16 27790 1 1 39 LEU HA H -9.516 -0.243 -11.746 1.00 . A A . 39 LEU HA 1 1
16 27791 1 1 39 LEU HB2 H -9.335 -1.665 -9.749 1.00 . A A . 39 LEU HB2 1 1
16 27792 1 1 39 LEU HB3 H -7.583 -1.692 -9.894 1.00 . A A . 39 LEU HB3 1 1
16 27793 1 1 39 LEU HD11 H -9.889 1.339 -10.092 1.00 . A A . 39 LEU HD11 1 1
16 27794 1 1 39 LEU HD12 H -10.484 0.335 -8.757 1.00 . A A . 39 LEU HD12 1 1
16 27795 1 1 39 LEU HD13 H -9.544 1.814 -8.429 1.00 . A A . 39 LEU HD13 1 1
16 27796 1 1 39 LEU HD21 H -7.116 -0.850 -7.699 1.00 . A A . 39 LEU HD21 1 1
16 27797 1 1 39 LEU HD22 H -7.993 0.540 -7.043 1.00 . A A . 39 LEU HD22 1 1
16 27798 1 1 39 LEU HD23 H -8.855 -0.985 -7.367 1.00 . A A . 39 LEU HD23 1 1
16 27799 1 1 39 LEU HG H -7.552 0.792 -9.480 1.00 . A A . 39 LEU HG 1 1
16 27800 1 1 39 LEU N N -8.663 -2.072 -12.260 1.00 . A A . 39 LEU N 1 1
16 27801 1 1 39 LEU O O -7.660 1.225 -12.535 1.00 . A A . 39 LEU O 1 1
16 27802 1 1 40 TYR C C -5.185 0.453 -14.256 1.00 . A A . 40 TYR C 1 1
16 27803 1 1 40 TYR CA C -5.049 0.160 -12.748 1.00 . A A . 40 TYR CA 1 1
16 27804 1 1 40 TYR CB C -3.857 -0.748 -12.424 1.00 . A A . 40 TYR CB 1 1
16 27805 1 1 40 TYR CD1 C -1.997 0.834 -13.186 1.00 . A A . 40 TYR CD1 1 1
16 27806 1 1 40 TYR CD2 C -1.864 -1.539 -13.729 1.00 . A A . 40 TYR CD2 1 1
16 27807 1 1 40 TYR CE1 C -0.765 1.053 -13.837 1.00 . A A . 40 TYR CE1 1 1
16 27808 1 1 40 TYR CE2 C -0.628 -1.329 -14.363 1.00 . A A . 40 TYR CE2 1 1
16 27809 1 1 40 TYR CG C -2.548 -0.464 -13.134 1.00 . A A . 40 TYR CG 1 1
16 27810 1 1 40 TYR CZ C -0.071 -0.035 -14.418 1.00 . A A . 40 TYR CZ 1 1
16 27811 1 1 40 TYR H H -6.146 -1.436 -11.847 1.00 . A A . 40 TYR H 1 1
16 27812 1 1 40 TYR HA H -4.893 1.114 -12.248 1.00 . A A . 40 TYR HA 1 1
16 27813 1 1 40 TYR HB2 H -3.678 -0.708 -11.347 1.00 . A A . 40 TYR HB2 1 1
16 27814 1 1 40 TYR HB3 H -4.146 -1.773 -12.662 1.00 . A A . 40 TYR HB3 1 1
16 27815 1 1 40 TYR HD1 H -2.526 1.668 -12.739 1.00 . A A . 40 TYR HD1 1 1
16 27816 1 1 40 TYR HD2 H -2.282 -2.537 -13.697 1.00 . A A . 40 TYR HD2 1 1
16 27817 1 1 40 TYR HE1 H -0.347 2.048 -13.882 1.00 . A A . 40 TYR HE1 1 1
16 27818 1 1 40 TYR HE2 H -0.098 -2.152 -14.817 1.00 . A A . 40 TYR HE2 1 1
16 27819 1 1 40 TYR HH H 1.339 1.002 -15.341 1.00 . A A . 40 TYR HH 1 1
16 27820 1 1 40 TYR N N -6.234 -0.475 -12.176 1.00 . A A . 40 TYR N 1 1
16 27821 1 1 40 TYR O O -4.679 1.476 -14.712 1.00 . A A . 40 TYR O 1 1
16 27822 1 1 40 TYR OH O 1.144 0.125 -15.008 1.00 . A A . 40 TYR OH 1 1
16 27823 1 1 41 GLY C C -7.202 0.636 -16.935 1.00 . A A . 41 GLY C 1 1
16 27824 1 1 41 GLY CA C -6.023 -0.223 -16.480 1.00 . A A . 41 GLY CA 1 1
16 27825 1 1 41 GLY H H -6.251 -1.246 -14.629 1.00 . A A . 41 GLY H 1 1
16 27826 1 1 41 GLY HA2 H -5.113 0.222 -16.883 1.00 . A A . 41 GLY HA2 1 1
16 27827 1 1 41 GLY HA3 H -6.142 -1.210 -16.929 1.00 . A A . 41 GLY HA3 1 1
16 27828 1 1 41 GLY N N -5.890 -0.384 -15.029 1.00 . A A . 41 GLY N 1 1
16 27829 1 1 41 GLY O O -7.187 1.125 -18.061 1.00 . A A . 41 GLY O 1 1
16 27830 1 1 42 ASN C C -9.761 2.765 -15.705 1.00 . A A . 42 ASN C 1 1
16 27831 1 1 42 ASN CA C -9.475 1.467 -16.466 1.00 . A A . 42 ASN CA 1 1
16 27832 1 1 42 ASN CB C -10.591 0.445 -16.221 1.00 . A A . 42 ASN CB 1 1
16 27833 1 1 42 ASN CG C -11.891 0.885 -16.858 1.00 . A A . 42 ASN CG 1 1
16 27834 1 1 42 ASN H H -8.210 0.282 -15.229 1.00 . A A . 42 ASN H 1 1
16 27835 1 1 42 ASN HA H -9.460 1.713 -17.531 1.00 . A A . 42 ASN HA 1 1
16 27836 1 1 42 ASN HB2 H -10.310 -0.522 -16.639 1.00 . A A . 42 ASN HB2 1 1
16 27837 1 1 42 ASN HB3 H -10.737 0.327 -15.144 1.00 . A A . 42 ASN HB3 1 1
16 27838 1 1 42 ASN HD21 H -12.796 1.023 -15.057 1.00 . A A . 42 ASN HD21 1 1
16 27839 1 1 42 ASN HD22 H -13.748 1.442 -16.491 1.00 . A A . 42 ASN HD22 1 1
16 27840 1 1 42 ASN N N -8.214 0.833 -16.085 1.00 . A A . 42 ASN N 1 1
16 27841 1 1 42 ASN ND2 N -12.913 1.094 -16.055 1.00 . A A . 42 ASN ND2 1 1
16 27842 1 1 42 ASN O O -10.482 3.623 -16.207 1.00 . A A . 42 ASN O 1 1
16 27843 1 1 42 ASN OD1 O -11.994 1.039 -18.062 1.00 . A A . 42 ASN OD1 1 1
16 27844 1 1 43 THR C C -8.570 4.839 -13.066 1.00 . A A . 43 THR C 1 1
16 27845 1 1 43 THR CA C -9.684 3.888 -13.513 1.00 . A A . 43 THR CA 1 1
16 27846 1 1 43 THR CB C -10.296 3.127 -12.324 1.00 . A A . 43 THR CB 1 1
16 27847 1 1 43 THR CG2 C -11.003 4.011 -11.301 1.00 . A A . 43 THR CG2 1 1
16 27848 1 1 43 THR H H -8.662 2.131 -14.136 1.00 . A A . 43 THR H 1 1
16 27849 1 1 43 THR HA H -10.473 4.498 -13.954 1.00 . A A . 43 THR HA 1 1
16 27850 1 1 43 THR HB H -9.500 2.593 -11.814 1.00 . A A . 43 THR HB 1 1
16 27851 1 1 43 THR HG1 H -11.575 1.701 -12.019 1.00 . A A . 43 THR HG1 1 1
16 27852 1 1 43 THR HG21 H -11.757 4.622 -11.797 1.00 . A A . 43 THR HG21 1 1
16 27853 1 1 43 THR HG22 H -11.476 3.391 -10.540 1.00 . A A . 43 THR HG22 1 1
16 27854 1 1 43 THR HG23 H -10.280 4.656 -10.810 1.00 . A A . 43 THR HG23 1 1
16 27855 1 1 43 THR N N -9.211 2.904 -14.495 1.00 . A A . 43 THR N 1 1
16 27856 1 1 43 THR O O -8.855 5.898 -12.517 1.00 . A A . 43 THR O 1 1
16 27857 1 1 43 THR OG1 O -11.251 2.184 -12.780 1.00 . A A . 43 THR OG1 1 1
16 27858 1 1 44 ALA C C -5.831 6.573 -13.599 1.00 . A A . 44 ALA C 1 1
16 27859 1 1 44 ALA CA C -6.081 5.194 -12.940 1.00 . A A . 44 ALA CA 1 1
16 27860 1 1 44 ALA CB C -4.924 4.222 -13.160 1.00 . A A . 44 ALA CB 1 1
16 27861 1 1 44 ALA H H -7.181 3.626 -13.835 1.00 . A A . 44 ALA H 1 1
16 27862 1 1 44 ALA HA H -6.160 5.369 -11.873 1.00 . A A . 44 ALA HA 1 1
16 27863 1 1 44 ALA HB1 H -5.126 3.298 -12.620 1.00 . A A . 44 ALA HB1 1 1
16 27864 1 1 44 ALA HB2 H -4.825 4.016 -14.226 1.00 . A A . 44 ALA HB2 1 1
16 27865 1 1 44 ALA HB3 H -3.996 4.653 -12.789 1.00 . A A . 44 ALA HB3 1 1
16 27866 1 1 44 ALA N N -7.306 4.501 -13.348 1.00 . A A . 44 ALA N 1 1
16 27867 1 1 44 ALA O O -4.690 6.986 -13.813 1.00 . A A . 44 ALA O 1 1
16 27868 1 1 45 ASP C C -6.458 9.683 -13.537 1.00 . A A . 45 ASP C 1 1
16 27869 1 1 45 ASP CA C -6.953 8.605 -14.524 1.00 . A A . 45 ASP CA 1 1
16 27870 1 1 45 ASP CB C -8.397 8.818 -14.985 1.00 . A A . 45 ASP CB 1 1
16 27871 1 1 45 ASP CG C -8.549 10.116 -15.762 1.00 . A A . 45 ASP CG 1 1
16 27872 1 1 45 ASP H H -7.796 6.901 -13.609 1.00 . A A . 45 ASP H 1 1
16 27873 1 1 45 ASP HA H -6.309 8.611 -15.405 1.00 . A A . 45 ASP HA 1 1
16 27874 1 1 45 ASP HB2 H -8.694 7.983 -15.623 1.00 . A A . 45 ASP HB2 1 1
16 27875 1 1 45 ASP HB3 H -9.058 8.826 -14.116 1.00 . A A . 45 ASP HB3 1 1
16 27876 1 1 45 ASP N N -6.907 7.282 -13.923 1.00 . A A . 45 ASP N 1 1
16 27877 1 1 45 ASP O O -7.185 10.118 -12.640 1.00 . A A . 45 ASP O 1 1
16 27878 1 1 45 ASP OD1 O -8.210 10.110 -16.963 1.00 . A A . 45 ASP OD1 1 1
16 27879 1 1 45 ASP OD2 O -8.991 11.098 -15.123 1.00 . A A . 45 ASP OD2 1 1
16 27880 1 1 46 GLU C C -4.256 9.984 -11.399 1.00 . A A . 46 GLU C 1 1
16 27881 1 1 46 GLU CA C -4.354 10.772 -12.712 1.00 . A A . 46 GLU CA 1 1
16 27882 1 1 46 GLU CB C -4.709 12.249 -12.477 1.00 . A A . 46 GLU CB 1 1
16 27883 1 1 46 GLU CD C -5.494 13.117 -14.754 1.00 . A A . 46 GLU CD 1 1
16 27884 1 1 46 GLU CG C -4.413 13.160 -13.676 1.00 . A A . 46 GLU CG 1 1
16 27885 1 1 46 GLU H H -4.728 9.709 -14.513 1.00 . A A . 46 GLU H 1 1
16 27886 1 1 46 GLU HA H -3.341 10.779 -13.117 1.00 . A A . 46 GLU HA 1 1
16 27887 1 1 46 GLU HB2 H -5.746 12.344 -12.160 1.00 . A A . 46 GLU HB2 1 1
16 27888 1 1 46 GLU HB3 H -4.081 12.600 -11.657 1.00 . A A . 46 GLU HB3 1 1
16 27889 1 1 46 GLU HG2 H -4.338 14.185 -13.310 1.00 . A A . 46 GLU HG2 1 1
16 27890 1 1 46 GLU HG3 H -3.443 12.888 -14.100 1.00 . A A . 46 GLU HG3 1 1
16 27891 1 1 46 GLU N N -5.200 10.102 -13.710 1.00 . A A . 46 GLU N 1 1
16 27892 1 1 46 GLU O O -4.848 10.332 -10.373 1.00 . A A . 46 GLU O 1 1
16 27893 1 1 46 GLU OE1 O -6.669 13.355 -14.387 1.00 . A A . 46 GLU OE1 1 1
16 27894 1 1 46 GLU OE2 O -5.141 12.854 -15.922 1.00 . A A . 46 GLU OE2 1 1
16 27895 1 1 47 ILE C C -2.009 9.014 -9.420 1.00 . A A . 47 ILE C 1 1
16 27896 1 1 47 ILE CA C -2.939 8.177 -10.302 1.00 . A A . 47 ILE CA 1 1
16 27897 1 1 47 ILE CB C -2.355 6.830 -10.765 1.00 . A A . 47 ILE CB 1 1
16 27898 1 1 47 ILE CD1 C -3.100 5.449 -8.726 1.00 . A A . 47 ILE CD1 1 1
16 27899 1 1 47 ILE CG1 C -1.930 5.921 -9.598 1.00 . A A . 47 ILE CG1 1 1
16 27900 1 1 47 ILE CG2 C -1.186 7.009 -11.744 1.00 . A A . 47 ILE CG2 1 1
16 27901 1 1 47 ILE H H -3.074 8.678 -12.356 1.00 . A A . 47 ILE H 1 1
16 27902 1 1 47 ILE HA H -3.771 7.936 -9.668 1.00 . A A . 47 ILE HA 1 1
16 27903 1 1 47 ILE HB H -3.146 6.307 -11.310 1.00 . A A . 47 ILE HB 1 1
16 27904 1 1 47 ILE HD11 H -3.912 5.083 -9.356 1.00 . A A . 47 ILE HD11 1 1
16 27905 1 1 47 ILE HD12 H -2.755 4.636 -8.090 1.00 . A A . 47 ILE HD12 1 1
16 27906 1 1 47 ILE HD13 H -3.464 6.260 -8.094 1.00 . A A . 47 ILE HD13 1 1
16 27907 1 1 47 ILE HG12 H -1.456 5.030 -10.010 1.00 . A A . 47 ILE HG12 1 1
16 27908 1 1 47 ILE HG13 H -1.195 6.431 -8.973 1.00 . A A . 47 ILE HG13 1 1
16 27909 1 1 47 ILE HG21 H -1.532 7.460 -12.673 1.00 . A A . 47 ILE HG21 1 1
16 27910 1 1 47 ILE HG22 H -0.411 7.631 -11.302 1.00 . A A . 47 ILE HG22 1 1
16 27911 1 1 47 ILE HG23 H -0.774 6.033 -11.981 1.00 . A A . 47 ILE HG23 1 1
16 27912 1 1 47 ILE N N -3.442 8.925 -11.450 1.00 . A A . 47 ILE N 1 1
16 27913 1 1 47 ILE O O -1.063 9.657 -9.887 1.00 . A A . 47 ILE O 1 1
16 27914 1 1 48 ILE C C -1.156 8.670 -6.025 1.00 . A A . 48 ILE C 1 1
16 27915 1 1 48 ILE CA C -1.640 9.687 -7.045 1.00 . A A . 48 ILE CA 1 1
16 27916 1 1 48 ILE CB C -2.581 10.740 -6.417 1.00 . A A . 48 ILE CB 1 1
16 27917 1 1 48 ILE CD1 C -2.098 12.673 -8.097 1.00 . A A . 48 ILE CD1 1 1
16 27918 1 1 48 ILE CG1 C -3.134 11.756 -7.435 1.00 . A A . 48 ILE CG1 1 1
16 27919 1 1 48 ILE CG2 C -1.886 11.462 -5.253 1.00 . A A . 48 ILE CG2 1 1
16 27920 1 1 48 ILE H H -3.007 8.316 -7.811 1.00 . A A . 48 ILE H 1 1
16 27921 1 1 48 ILE HA H -0.760 10.188 -7.446 1.00 . A A . 48 ILE HA 1 1
16 27922 1 1 48 ILE HB H -3.443 10.211 -6.004 1.00 . A A . 48 ILE HB 1 1
16 27923 1 1 48 ILE HD11 H -2.451 12.957 -9.090 1.00 . A A . 48 ILE HD11 1 1
16 27924 1 1 48 ILE HD12 H -1.967 13.575 -7.495 1.00 . A A . 48 ILE HD12 1 1
16 27925 1 1 48 ILE HD13 H -1.135 12.173 -8.201 1.00 . A A . 48 ILE HD13 1 1
16 27926 1 1 48 ILE HG12 H -3.669 11.216 -8.216 1.00 . A A . 48 ILE HG12 1 1
16 27927 1 1 48 ILE HG13 H -3.873 12.383 -6.931 1.00 . A A . 48 ILE HG13 1 1
16 27928 1 1 48 ILE HG21 H -0.925 11.869 -5.576 1.00 . A A . 48 ILE HG21 1 1
16 27929 1 1 48 ILE HG22 H -2.511 12.280 -4.892 1.00 . A A . 48 ILE HG22 1 1
16 27930 1 1 48 ILE HG23 H -1.713 10.776 -4.424 1.00 . A A . 48 ILE HG23 1 1
16 27931 1 1 48 ILE N N -2.295 8.956 -8.115 1.00 . A A . 48 ILE N 1 1
16 27932 1 1 48 ILE O O 0.037 8.626 -5.759 1.00 . A A . 48 ILE O 1 1
16 27933 1 1 49 LYS C C -2.418 5.510 -4.717 1.00 . A A . 49 LYS C 1 1
16 27934 1 1 49 LYS CA C -1.624 6.791 -4.535 1.00 . A A . 49 LYS CA 1 1
16 27935 1 1 49 LYS CB C -1.788 7.338 -3.114 1.00 . A A . 49 LYS CB 1 1
16 27936 1 1 49 LYS CD C -1.241 7.123 -0.655 1.00 . A A . 49 LYS CD 1 1
16 27937 1 1 49 LYS CE C -0.745 8.574 -0.596 1.00 . A A . 49 LYS CE 1 1
16 27938 1 1 49 LYS CG C -0.984 6.568 -2.059 1.00 . A A . 49 LYS CG 1 1
16 27939 1 1 49 LYS H H -3.027 7.874 -5.736 1.00 . A A . 49 LYS H 1 1
16 27940 1 1 49 LYS HA H -0.570 6.565 -4.703 1.00 . A A . 49 LYS HA 1 1
16 27941 1 1 49 LYS HB2 H -1.467 8.383 -3.112 1.00 . A A . 49 LYS HB2 1 1
16 27942 1 1 49 LYS HB3 H -2.837 7.294 -2.838 1.00 . A A . 49 LYS HB3 1 1
16 27943 1 1 49 LYS HD2 H -2.310 7.078 -0.425 1.00 . A A . 49 LYS HD2 1 1
16 27944 1 1 49 LYS HD3 H -0.702 6.507 0.063 1.00 . A A . 49 LYS HD3 1 1
16 27945 1 1 49 LYS HE2 H 0.048 8.681 -1.345 1.00 . A A . 49 LYS HE2 1 1
16 27946 1 1 49 LYS HE3 H -1.549 9.244 -0.901 1.00 . A A . 49 LYS HE3 1 1
16 27947 1 1 49 LYS HG2 H -1.262 5.513 -2.072 1.00 . A A . 49 LYS HG2 1 1
16 27948 1 1 49 LYS HG3 H 0.081 6.651 -2.282 1.00 . A A . 49 LYS HG3 1 1
16 27949 1 1 49 LYS HZ1 H -0.914 8.818 1.444 1.00 . A A . 49 LYS HZ1 1 1
16 27950 1 1 49 LYS HZ2 H 0.603 8.390 0.937 1.00 . A A . 49 LYS HZ2 1 1
16 27951 1 1 49 LYS HZ3 H 0.086 9.916 0.703 1.00 . A A . 49 LYS HZ3 1 1
16 27952 1 1 49 LYS N N -2.040 7.819 -5.487 1.00 . A A . 49 LYS N 1 1
16 27953 1 1 49 LYS NZ N -0.203 8.941 0.727 1.00 . A A . 49 LYS NZ 1 1
16 27954 1 1 49 LYS O O -3.617 5.550 -5.000 1.00 . A A . 49 LYS O 1 1
16 27955 1 1 50 LEU C C -1.727 2.298 -3.174 1.00 . A A . 50 LEU C 1 1
16 27956 1 1 50 LEU CA C -2.451 3.114 -4.247 1.00 . A A . 50 LEU CA 1 1
16 27957 1 1 50 LEU CB C -2.656 2.403 -5.600 1.00 . A A . 50 LEU CB 1 1
16 27958 1 1 50 LEU CD1 C -2.028 -0.044 -5.639 1.00 . A A . 50 LEU CD1 1 1
16 27959 1 1 50 LEU CD2 C -1.396 1.403 -7.550 1.00 . A A . 50 LEU CD2 1 1
16 27960 1 1 50 LEU CG C -1.591 1.371 -6.030 1.00 . A A . 50 LEU CG 1 1
16 27961 1 1 50 LEU H H -0.775 4.436 -4.220 1.00 . A A . 50 LEU H 1 1
16 27962 1 1 50 LEU HA H -3.439 3.347 -3.849 1.00 . A A . 50 LEU HA 1 1
16 27963 1 1 50 LEU HB2 H -3.632 1.919 -5.580 1.00 . A A . 50 LEU HB2 1 1
16 27964 1 1 50 LEU HB3 H -2.728 3.173 -6.367 1.00 . A A . 50 LEU HB3 1 1
16 27965 1 1 50 LEU HD11 H -3.018 -0.249 -6.044 1.00 . A A . 50 LEU HD11 1 1
16 27966 1 1 50 LEU HD12 H -1.328 -0.775 -6.038 1.00 . A A . 50 LEU HD12 1 1
16 27967 1 1 50 LEU HD13 H -2.060 -0.148 -4.558 1.00 . A A . 50 LEU HD13 1 1
16 27968 1 1 50 LEU HD21 H -0.628 0.688 -7.841 1.00 . A A . 50 LEU HD21 1 1
16 27969 1 1 50 LEU HD22 H -2.330 1.153 -8.050 1.00 . A A . 50 LEU HD22 1 1
16 27970 1 1 50 LEU HD23 H -1.078 2.398 -7.866 1.00 . A A . 50 LEU HD23 1 1
16 27971 1 1 50 LEU HG H -0.633 1.591 -5.562 1.00 . A A . 50 LEU HG 1 1
16 27972 1 1 50 LEU N N -1.766 4.380 -4.462 1.00 . A A . 50 LEU N 1 1
16 27973 1 1 50 LEU O O -0.506 2.387 -3.035 1.00 . A A . 50 LEU O 1 1
16 27974 1 1 51 ARG C C -2.710 -0.689 -1.433 1.00 . A A . 51 ARG C 1 1
16 27975 1 1 51 ARG CA C -2.045 0.678 -1.317 1.00 . A A . 51 ARG CA 1 1
16 27976 1 1 51 ARG CB C -2.349 1.387 0.018 1.00 . A A . 51 ARG CB 1 1
16 27977 1 1 51 ARG CD C -1.981 0.358 2.364 1.00 . A A . 51 ARG CD 1 1
16 27978 1 1 51 ARG CG C -1.355 0.997 1.123 1.00 . A A . 51 ARG CG 1 1
16 27979 1 1 51 ARG CZ C -3.655 -1.496 2.016 1.00 . A A . 51 ARG CZ 1 1
16 27980 1 1 51 ARG H H -3.501 1.557 -2.582 1.00 . A A . 51 ARG H 1 1
16 27981 1 1 51 ARG HA H -0.965 0.546 -1.414 1.00 . A A . 51 ARG HA 1 1
16 27982 1 1 51 ARG HB2 H -2.275 2.466 -0.128 1.00 . A A . 51 ARG HB2 1 1
16 27983 1 1 51 ARG HB3 H -3.369 1.174 0.332 1.00 . A A . 51 ARG HB3 1 1
16 27984 1 1 51 ARG HD2 H -1.223 0.323 3.147 1.00 . A A . 51 ARG HD2 1 1
16 27985 1 1 51 ARG HD3 H -2.803 0.981 2.721 1.00 . A A . 51 ARG HD3 1 1
16 27986 1 1 51 ARG HE H -1.739 -1.774 2.041 1.00 . A A . 51 ARG HE 1 1
16 27987 1 1 51 ARG HG2 H -0.623 0.303 0.719 1.00 . A A . 51 ARG HG2 1 1
16 27988 1 1 51 ARG HG3 H -0.829 1.898 1.438 1.00 . A A . 51 ARG HG3 1 1
16 27989 1 1 51 ARG HH11 H -4.698 0.160 2.492 1.00 . A A . 51 ARG HH11 1 1
16 27990 1 1 51 ARG HH12 H -5.605 -1.363 2.203 1.00 . A A . 51 ARG HH12 1 1
16 27991 1 1 51 ARG HH21 H -2.992 -3.348 1.677 1.00 . A A . 51 ARG HH21 1 1
16 27992 1 1 51 ARG HH22 H -4.783 -3.095 1.777 1.00 . A A . 51 ARG HH22 1 1
16 27993 1 1 51 ARG N N -2.494 1.510 -2.423 1.00 . A A . 51 ARG N 1 1
16 27994 1 1 51 ARG NE N -2.427 -1.016 2.097 1.00 . A A . 51 ARG NE 1 1
16 27995 1 1 51 ARG NH1 N -4.738 -0.799 2.226 1.00 . A A . 51 ARG NH1 1 1
16 27996 1 1 51 ARG NH2 N -3.812 -2.754 1.753 1.00 . A A . 51 ARG NH2 1 1
16 27997 1 1 51 ARG O O -3.899 -0.831 -1.156 1.00 . A A . 51 ARG O 1 1
16 27998 1 1 52 LEU C C -1.606 -3.924 -1.084 1.00 . A A . 52 LEU C 1 1
16 27999 1 1 52 LEU CA C -2.323 -3.049 -2.108 1.00 . A A . 52 LEU CA 1 1
16 28000 1 1 52 LEU CB C -2.020 -3.440 -3.565 1.00 . A A . 52 LEU CB 1 1
16 28001 1 1 52 LEU CD1 C -2.629 -5.007 -5.432 1.00 . A A . 52 LEU CD1 1 1
16 28002 1 1 52 LEU CD2 C -1.142 -5.866 -3.664 1.00 . A A . 52 LEU CD2 1 1
16 28003 1 1 52 LEU CG C -2.316 -4.912 -3.935 1.00 . A A . 52 LEU CG 1 1
16 28004 1 1 52 LEU H H -0.960 -1.445 -2.082 1.00 . A A . 52 LEU H 1 1
16 28005 1 1 52 LEU HA H -3.393 -3.139 -1.964 1.00 . A A . 52 LEU HA 1 1
16 28006 1 1 52 LEU HB2 H -2.632 -2.792 -4.193 1.00 . A A . 52 LEU HB2 1 1
16 28007 1 1 52 LEU HB3 H -0.981 -3.211 -3.792 1.00 . A A . 52 LEU HB3 1 1
16 28008 1 1 52 LEU HD11 H -3.446 -4.331 -5.689 1.00 . A A . 52 LEU HD11 1 1
16 28009 1 1 52 LEU HD12 H -1.752 -4.738 -6.018 1.00 . A A . 52 LEU HD12 1 1
16 28010 1 1 52 LEU HD13 H -2.934 -6.021 -5.681 1.00 . A A . 52 LEU HD13 1 1
16 28011 1 1 52 LEU HD21 H -0.983 -5.995 -2.598 1.00 . A A . 52 LEU HD21 1 1
16 28012 1 1 52 LEU HD22 H -1.353 -6.843 -4.097 1.00 . A A . 52 LEU HD22 1 1
16 28013 1 1 52 LEU HD23 H -0.234 -5.480 -4.121 1.00 . A A . 52 LEU HD23 1 1
16 28014 1 1 52 LEU HG H -3.188 -5.259 -3.379 1.00 . A A . 52 LEU HG 1 1
16 28015 1 1 52 LEU N N -1.937 -1.664 -1.903 1.00 . A A . 52 LEU N 1 1
16 28016 1 1 52 LEU O O -0.385 -3.841 -0.932 1.00 . A A . 52 LEU O 1 1
16 28017 1 1 53 ASP C C -2.594 -7.199 0.002 1.00 . A A . 53 ASP C 1 1
16 28018 1 1 53 ASP CA C -1.827 -5.920 0.348 1.00 . A A . 53 ASP CA 1 1
16 28019 1 1 53 ASP CB C -1.944 -5.642 1.859 1.00 . A A . 53 ASP CB 1 1
16 28020 1 1 53 ASP CG C -0.931 -4.628 2.407 1.00 . A A . 53 ASP CG 1 1
16 28021 1 1 53 ASP H H -3.368 -4.797 -0.605 1.00 . A A . 53 ASP H 1 1
16 28022 1 1 53 ASP HA H -0.776 -6.072 0.104 1.00 . A A . 53 ASP HA 1 1
16 28023 1 1 53 ASP HB2 H -2.960 -5.309 2.080 1.00 . A A . 53 ASP HB2 1 1
16 28024 1 1 53 ASP HB3 H -1.798 -6.582 2.391 1.00 . A A . 53 ASP HB3 1 1
16 28025 1 1 53 ASP N N -2.363 -4.807 -0.433 1.00 . A A . 53 ASP N 1 1
16 28026 1 1 53 ASP O O -3.821 -7.169 -0.172 1.00 . A A . 53 ASP O 1 1
16 28027 1 1 53 ASP OD1 O -1.133 -3.398 2.235 1.00 . A A . 53 ASP OD1 1 1
16 28028 1 1 53 ASP OD2 O 0.056 -5.037 3.053 1.00 . A A . 53 ASP OD2 1 1
16 28029 1 1 54 LYS C C -3.067 -9.658 1.685 1.00 . A A . 54 LYS C 1 1
16 28030 1 1 54 LYS CA C -2.577 -9.613 0.239 1.00 . A A . 54 LYS CA 1 1
16 28031 1 1 54 LYS CB C -1.672 -10.796 -0.117 1.00 . A A . 54 LYS CB 1 1
16 28032 1 1 54 LYS CD C -0.950 -12.219 1.893 1.00 . A A . 54 LYS CD 1 1
16 28033 1 1 54 LYS CE C -0.901 -13.549 1.138 1.00 . A A . 54 LYS CE 1 1
16 28034 1 1 54 LYS CG C -0.576 -11.105 0.914 1.00 . A A . 54 LYS CG 1 1
16 28035 1 1 54 LYS H H -0.864 -8.301 0.019 1.00 . A A . 54 LYS H 1 1
16 28036 1 1 54 LYS HA H -3.471 -9.652 -0.384 1.00 . A A . 54 LYS HA 1 1
16 28037 1 1 54 LYS HB2 H -2.298 -11.672 -0.289 1.00 . A A . 54 LYS HB2 1 1
16 28038 1 1 54 LYS HB3 H -1.174 -10.566 -1.053 1.00 . A A . 54 LYS HB3 1 1
16 28039 1 1 54 LYS HD2 H -0.218 -12.230 2.703 1.00 . A A . 54 LYS HD2 1 1
16 28040 1 1 54 LYS HD3 H -1.940 -12.053 2.320 1.00 . A A . 54 LYS HD3 1 1
16 28041 1 1 54 LYS HE2 H -1.632 -13.531 0.322 1.00 . A A . 54 LYS HE2 1 1
16 28042 1 1 54 LYS HE3 H 0.094 -13.662 0.693 1.00 . A A . 54 LYS HE3 1 1
16 28043 1 1 54 LYS HG2 H 0.301 -11.443 0.374 1.00 . A A . 54 LYS HG2 1 1
16 28044 1 1 54 LYS HG3 H -0.297 -10.202 1.456 1.00 . A A . 54 LYS HG3 1 1
16 28045 1 1 54 LYS HZ1 H -2.117 -14.561 2.437 1.00 . A A . 54 LYS HZ1 1 1
16 28046 1 1 54 LYS HZ2 H -1.124 -15.552 1.568 1.00 . A A . 54 LYS HZ2 1 1
16 28047 1 1 54 LYS HZ3 H -0.516 -14.657 2.812 1.00 . A A . 54 LYS HZ3 1 1
16 28048 1 1 54 LYS N N -1.891 -8.342 -0.023 1.00 . A A . 54 LYS N 1 1
16 28049 1 1 54 LYS NZ N -1.185 -14.668 2.055 1.00 . A A . 54 LYS NZ 1 1
16 28050 1 1 54 LYS O O -2.435 -9.112 2.586 1.00 . A A . 54 LYS O 1 1
16 28051 1 1 55 VAL C C -4.859 -11.579 3.935 1.00 . A A . 55 VAL C 1 1
16 28052 1 1 55 VAL CA C -4.916 -10.259 3.172 1.00 . A A . 55 VAL CA 1 1
16 28053 1 1 55 VAL CB C -6.346 -9.746 2.948 1.00 . A A . 55 VAL CB 1 1
16 28054 1 1 55 VAL CG1 C -6.329 -8.361 2.293 1.00 . A A . 55 VAL CG1 1 1
16 28055 1 1 55 VAL CG2 C -7.225 -10.684 2.122 1.00 . A A . 55 VAL CG2 1 1
16 28056 1 1 55 VAL H H -4.625 -10.832 1.144 1.00 . A A . 55 VAL H 1 1
16 28057 1 1 55 VAL HA H -4.434 -9.515 3.806 1.00 . A A . 55 VAL HA 1 1
16 28058 1 1 55 VAL HB H -6.811 -9.635 3.915 1.00 . A A . 55 VAL HB 1 1
16 28059 1 1 55 VAL HG11 H -5.718 -7.680 2.887 1.00 . A A . 55 VAL HG11 1 1
16 28060 1 1 55 VAL HG12 H -5.928 -8.418 1.285 1.00 . A A . 55 VAL HG12 1 1
16 28061 1 1 55 VAL HG13 H -7.346 -7.969 2.254 1.00 . A A . 55 VAL HG13 1 1
16 28062 1 1 55 VAL HG21 H -8.209 -10.230 2.017 1.00 . A A . 55 VAL HG21 1 1
16 28063 1 1 55 VAL HG22 H -6.790 -10.841 1.138 1.00 . A A . 55 VAL HG22 1 1
16 28064 1 1 55 VAL HG23 H -7.343 -11.644 2.623 1.00 . A A . 55 VAL HG23 1 1
16 28065 1 1 55 VAL N N -4.183 -10.348 1.908 1.00 . A A . 55 VAL N 1 1
16 28066 1 1 55 VAL O O -5.074 -12.653 3.370 1.00 . A A . 55 VAL O 1 1
16 28067 1 1 56 LEU C C -4.646 -12.196 7.590 1.00 . A A . 56 LEU C 1 1
16 28068 1 1 56 LEU CA C -4.318 -12.600 6.139 1.00 . A A . 56 LEU CA 1 1
16 28069 1 1 56 LEU CB C -2.865 -13.099 5.951 1.00 . A A . 56 LEU CB 1 1
16 28070 1 1 56 LEU CD1 C -3.291 -15.562 6.460 1.00 . A A . 56 LEU CD1 1 1
16 28071 1 1 56 LEU CD2 C -1.000 -14.595 6.706 1.00 . A A . 56 LEU CD2 1 1
16 28072 1 1 56 LEU CG C -2.500 -14.299 6.835 1.00 . A A . 56 LEU CG 1 1
16 28073 1 1 56 LEU H H -4.239 -10.566 5.560 1.00 . A A . 56 LEU H 1 1
16 28074 1 1 56 LEU HA H -5.023 -13.382 5.863 1.00 . A A . 56 LEU HA 1 1
16 28075 1 1 56 LEU HB2 H -2.699 -13.365 4.910 1.00 . A A . 56 LEU HB2 1 1
16 28076 1 1 56 LEU HB3 H -2.202 -12.268 6.200 1.00 . A A . 56 LEU HB3 1 1
16 28077 1 1 56 LEU HD11 H -2.855 -16.048 5.592 1.00 . A A . 56 LEU HD11 1 1
16 28078 1 1 56 LEU HD12 H -3.285 -16.247 7.307 1.00 . A A . 56 LEU HD12 1 1
16 28079 1 1 56 LEU HD13 H -4.327 -15.322 6.233 1.00 . A A . 56 LEU HD13 1 1
16 28080 1 1 56 LEU HD21 H -0.667 -15.143 7.585 1.00 . A A . 56 LEU HD21 1 1
16 28081 1 1 56 LEU HD22 H -0.800 -15.185 5.815 1.00 . A A . 56 LEU HD22 1 1
16 28082 1 1 56 LEU HD23 H -0.435 -13.662 6.646 1.00 . A A . 56 LEU HD23 1 1
16 28083 1 1 56 LEU HG H -2.708 -14.036 7.877 1.00 . A A . 56 LEU HG 1 1
16 28084 1 1 56 LEU N N -4.496 -11.480 5.216 1.00 . A A . 56 LEU N 1 1
16 28085 1 1 56 LEU O O -5.415 -12.915 8.266 1.00 . A A . 56 LEU O 1 1
16 28086 1 1 56 LEU OXT O -4.144 -11.149 8.040 1.00 . A A . 56 LEU OXT 1 1
16 28087 2 1 1 MET C C 8.755 20.918 0.886 1.00 . B B . 1 MET C 1 1
16 28088 2 1 1 MET CA C 8.396 22.125 1.719 1.00 . B B . 1 MET CA 1 1
16 28089 2 1 1 MET CB C 8.222 23.368 0.826 1.00 . B B . 1 MET CB 1 1
16 28090 2 1 1 MET CE C 4.404 23.194 -0.277 1.00 . B B . 1 MET CE 1 1
16 28091 2 1 1 MET CG C 7.120 23.098 -0.196 1.00 . B B . 1 MET CG 1 1
16 28092 2 1 1 MET H1 H 9.506 21.487 3.306 1.00 . B B . 1 MET H1 1 1
16 28093 2 1 1 MET H2 H 9.038 23.071 3.399 1.00 . B B . 1 MET H2 1 1
16 28094 2 1 1 MET H3 H 10.260 22.630 2.382 1.00 . B B . 1 MET H3 1 1
16 28095 2 1 1 MET HA H 7.443 21.887 2.189 1.00 . B B . 1 MET HA 1 1
16 28096 2 1 1 MET HB2 H 7.915 24.210 1.446 1.00 . B B . 1 MET HB2 1 1
16 28097 2 1 1 MET HB3 H 9.150 23.630 0.311 1.00 . B B . 1 MET HB3 1 1
16 28098 2 1 1 MET HE1 H 3.476 23.063 0.267 1.00 . B B . 1 MET HE1 1 1
16 28099 2 1 1 MET HE2 H 4.666 24.247 -0.339 1.00 . B B . 1 MET HE2 1 1
16 28100 2 1 1 MET HE3 H 4.359 22.744 -1.264 1.00 . B B . 1 MET HE3 1 1
16 28101 2 1 1 MET HG2 H 6.836 24.043 -0.657 1.00 . B B . 1 MET HG2 1 1
16 28102 2 1 1 MET HG3 H 7.477 22.430 -0.981 1.00 . B B . 1 MET HG3 1 1
16 28103 2 1 1 MET N N 9.380 22.346 2.787 1.00 . B B . 1 MET N 1 1
16 28104 2 1 1 MET O O 7.986 19.968 0.794 1.00 . B B . 1 MET O 1 1
16 28105 2 1 1 MET SD S 5.688 22.354 0.631 1.00 . B B . 1 MET SD 1 1
16 28106 2 1 2 VAL C C 10.573 18.681 -0.185 1.00 . B B . 2 VAL C 1 1
16 28107 2 1 2 VAL CA C 10.288 20.044 -0.779 1.00 . B B . 2 VAL CA 1 1
16 28108 2 1 2 VAL CB C 11.478 20.578 -1.580 1.00 . B B . 2 VAL CB 1 1
16 28109 2 1 2 VAL CG1 C 11.047 21.874 -2.291 1.00 . B B . 2 VAL CG1 1 1
16 28110 2 1 2 VAL CG2 C 12.728 20.746 -0.690 1.00 . B B . 2 VAL CG2 1 1
16 28111 2 1 2 VAL H H 10.509 21.808 0.306 1.00 . B B . 2 VAL H 1 1
16 28112 2 1 2 VAL HA H 9.446 19.942 -1.458 1.00 . B B . 2 VAL HA 1 1
16 28113 2 1 2 VAL HB H 11.717 19.839 -2.362 1.00 . B B . 2 VAL HB 1 1
16 28114 2 1 2 VAL HG11 H 11.005 21.691 -3.366 1.00 . B B . 2 VAL HG11 1 1
16 28115 2 1 2 VAL HG12 H 10.060 22.208 -1.986 1.00 . B B . 2 VAL HG12 1 1
16 28116 2 1 2 VAL HG13 H 11.759 22.674 -2.097 1.00 . B B . 2 VAL HG13 1 1
16 28117 2 1 2 VAL HG21 H 13.344 21.566 -1.026 1.00 . B B . 2 VAL HG21 1 1
16 28118 2 1 2 VAL HG22 H 12.456 20.909 0.354 1.00 . B B . 2 VAL HG22 1 1
16 28119 2 1 2 VAL HG23 H 13.314 19.826 -0.731 1.00 . B B . 2 VAL HG23 1 1
16 28120 2 1 2 VAL N N 9.906 21.001 0.231 1.00 . B B . 2 VAL N 1 1
16 28121 2 1 2 VAL O O 10.982 18.531 0.966 1.00 . B B . 2 VAL O 1 1
16 28122 2 1 3 GLN C C 11.803 15.822 -1.435 1.00 . B B . 3 GLN C 1 1
16 28123 2 1 3 GLN CA C 10.535 16.292 -0.734 1.00 . B B . 3 GLN CA 1 1
16 28124 2 1 3 GLN CB C 9.261 15.587 -1.178 1.00 . B B . 3 GLN CB 1 1
16 28125 2 1 3 GLN CD C 7.927 13.463 -0.977 1.00 . B B . 3 GLN CD 1 1
16 28126 2 1 3 GLN CG C 9.248 14.156 -0.659 1.00 . B B . 3 GLN CG 1 1
16 28127 2 1 3 GLN H H 10.050 17.917 -1.967 1.00 . B B . 3 GLN H 1 1
16 28128 2 1 3 GLN HA H 10.653 16.160 0.344 1.00 . B B . 3 GLN HA 1 1
16 28129 2 1 3 GLN HB2 H 8.402 16.121 -0.768 1.00 . B B . 3 GLN HB2 1 1
16 28130 2 1 3 GLN HB3 H 9.200 15.592 -2.265 1.00 . B B . 3 GLN HB3 1 1
16 28131 2 1 3 GLN HE21 H 8.207 12.122 0.514 1.00 . B B . 3 GLN HE21 1 1
16 28132 2 1 3 GLN HE22 H 6.731 11.987 -0.460 1.00 . B B . 3 GLN HE22 1 1
16 28133 2 1 3 GLN HG2 H 10.067 13.601 -1.111 1.00 . B B . 3 GLN HG2 1 1
16 28134 2 1 3 GLN HG3 H 9.396 14.172 0.422 1.00 . B B . 3 GLN HG3 1 1
16 28135 2 1 3 GLN N N 10.373 17.691 -1.039 1.00 . B B . 3 GLN N 1 1
16 28136 2 1 3 GLN NE2 N 7.595 12.440 -0.220 1.00 . B B . 3 GLN NE2 1 1
16 28137 2 1 3 GLN O O 11.790 15.388 -2.583 1.00 . B B . 3 GLN O 1 1
16 28138 2 1 3 GLN OE1 O 7.175 13.830 -1.874 1.00 . B B . 3 GLN OE1 1 1
16 28139 2 1 4 ASN C C 14.822 14.478 -1.210 1.00 . B B . 4 ASN C 1 1
16 28140 2 1 4 ASN CA C 14.247 15.898 -1.346 1.00 . B B . 4 ASN CA 1 1
16 28141 2 1 4 ASN CB C 15.136 16.947 -0.674 1.00 . B B . 4 ASN CB 1 1
16 28142 2 1 4 ASN CG C 16.456 17.090 -1.405 1.00 . B B . 4 ASN CG 1 1
16 28143 2 1 4 ASN H H 12.848 16.446 0.167 1.00 . B B . 4 ASN H 1 1
16 28144 2 1 4 ASN HA H 14.188 16.122 -2.415 1.00 . B B . 4 ASN HA 1 1
16 28145 2 1 4 ASN HB2 H 14.638 17.914 -0.704 1.00 . B B . 4 ASN HB2 1 1
16 28146 2 1 4 ASN HB3 H 15.303 16.669 0.367 1.00 . B B . 4 ASN HB3 1 1
16 28147 2 1 4 ASN HD21 H 17.522 16.611 0.253 1.00 . B B . 4 ASN HD21 1 1
16 28148 2 1 4 ASN HD22 H 18.401 16.955 -1.244 1.00 . B B . 4 ASN HD22 1 1
16 28149 2 1 4 ASN N N 12.925 16.044 -0.757 1.00 . B B . 4 ASN N 1 1
16 28150 2 1 4 ASN ND2 N 17.555 16.892 -0.711 1.00 . B B . 4 ASN ND2 1 1
16 28151 2 1 4 ASN O O 15.830 14.152 -1.831 1.00 . B B . 4 ASN O 1 1
16 28152 2 1 4 ASN OD1 O 16.505 17.389 -2.586 1.00 . B B . 4 ASN OD1 1 1
16 28153 2 1 5 ASP C C 13.753 11.299 -1.102 1.00 . B B . 5 ASP C 1 1
16 28154 2 1 5 ASP CA C 14.545 12.234 -0.179 1.00 . B B . 5 ASP CA 1 1
16 28155 2 1 5 ASP CB C 14.332 11.917 1.310 1.00 . B B . 5 ASP CB 1 1
16 28156 2 1 5 ASP CG C 12.924 12.208 1.862 1.00 . B B . 5 ASP CG 1 1
16 28157 2 1 5 ASP H H 13.339 13.897 0.089 1.00 . B B . 5 ASP H 1 1
16 28158 2 1 5 ASP HA H 15.598 12.097 -0.410 1.00 . B B . 5 ASP HA 1 1
16 28159 2 1 5 ASP HB2 H 14.555 10.863 1.453 1.00 . B B . 5 ASP HB2 1 1
16 28160 2 1 5 ASP HB3 H 15.061 12.491 1.887 1.00 . B B . 5 ASP HB3 1 1
16 28161 2 1 5 ASP N N 14.187 13.625 -0.406 1.00 . B B . 5 ASP N 1 1
16 28162 2 1 5 ASP O O 14.330 10.429 -1.753 1.00 . B B . 5 ASP O 1 1
16 28163 2 1 5 ASP OD1 O 12.138 12.906 1.183 1.00 . B B . 5 ASP OD1 1 1
16 28164 2 1 5 ASP OD2 O 12.644 11.684 2.968 1.00 . B B . 5 ASP OD2 1 1
16 28165 2 1 6 PHE C C 11.361 11.911 -3.354 1.00 . B B . 6 PHE C 1 1
16 28166 2 1 6 PHE CA C 11.578 10.904 -2.227 1.00 . B B . 6 PHE CA 1 1
16 28167 2 1 6 PHE CB C 10.276 10.433 -1.571 1.00 . B B . 6 PHE CB 1 1
16 28168 2 1 6 PHE CD1 C 10.967 9.117 0.487 1.00 . B B . 6 PHE CD1 1 1
16 28169 2 1 6 PHE CD2 C 9.983 7.939 -1.402 1.00 . B B . 6 PHE CD2 1 1
16 28170 2 1 6 PHE CE1 C 11.075 7.901 1.182 1.00 . B B . 6 PHE CE1 1 1
16 28171 2 1 6 PHE CE2 C 10.074 6.725 -0.702 1.00 . B B . 6 PHE CE2 1 1
16 28172 2 1 6 PHE CG C 10.415 9.137 -0.808 1.00 . B B . 6 PHE CG 1 1
16 28173 2 1 6 PHE CZ C 10.625 6.706 0.591 1.00 . B B . 6 PHE CZ 1 1
16 28174 2 1 6 PHE H H 12.072 12.210 -0.576 1.00 . B B . 6 PHE H 1 1
16 28175 2 1 6 PHE HA H 12.063 10.034 -2.667 1.00 . B B . 6 PHE HA 1 1
16 28176 2 1 6 PHE HB2 H 9.915 11.207 -0.900 1.00 . B B . 6 PHE HB2 1 1
16 28177 2 1 6 PHE HB3 H 9.526 10.292 -2.347 1.00 . B B . 6 PHE HB3 1 1
16 28178 2 1 6 PHE HD1 H 11.300 10.035 0.952 1.00 . B B . 6 PHE HD1 1 1
16 28179 2 1 6 PHE HD2 H 9.582 7.967 -2.402 1.00 . B B . 6 PHE HD2 1 1
16 28180 2 1 6 PHE HE1 H 11.495 7.893 2.179 1.00 . B B . 6 PHE HE1 1 1
16 28181 2 1 6 PHE HE2 H 9.725 5.808 -1.159 1.00 . B B . 6 PHE HE2 1 1
16 28182 2 1 6 PHE HZ H 10.697 5.772 1.131 1.00 . B B . 6 PHE HZ 1 1
16 28183 2 1 6 PHE N N 12.446 11.510 -1.217 1.00 . B B . 6 PHE N 1 1
16 28184 2 1 6 PHE O O 10.286 12.481 -3.516 1.00 . B B . 6 PHE O 1 1
16 28185 2 1 7 VAL C C 11.968 12.848 -6.444 1.00 . B B . 7 VAL C 1 1
16 28186 2 1 7 VAL CA C 12.503 13.254 -5.064 1.00 . B B . 7 VAL CA 1 1
16 28187 2 1 7 VAL CB C 13.947 13.807 -5.093 1.00 . B B . 7 VAL CB 1 1
16 28188 2 1 7 VAL CG1 C 14.968 12.881 -5.779 1.00 . B B . 7 VAL CG1 1 1
16 28189 2 1 7 VAL CG2 C 14.024 15.216 -5.688 1.00 . B B . 7 VAL CG2 1 1
16 28190 2 1 7 VAL H H 13.289 11.662 -3.889 1.00 . B B . 7 VAL H 1 1
16 28191 2 1 7 VAL HA H 11.856 14.051 -4.694 1.00 . B B . 7 VAL HA 1 1
16 28192 2 1 7 VAL HB H 14.266 13.916 -4.052 1.00 . B B . 7 VAL HB 1 1
16 28193 2 1 7 VAL HG11 H 14.521 12.350 -6.618 1.00 . B B . 7 VAL HG11 1 1
16 28194 2 1 7 VAL HG12 H 15.810 13.464 -6.155 1.00 . B B . 7 VAL HG12 1 1
16 28195 2 1 7 VAL HG13 H 15.344 12.158 -5.056 1.00 . B B . 7 VAL HG13 1 1
16 28196 2 1 7 VAL HG21 H 13.273 15.855 -5.218 1.00 . B B . 7 VAL HG21 1 1
16 28197 2 1 7 VAL HG22 H 15.005 15.637 -5.480 1.00 . B B . 7 VAL HG22 1 1
16 28198 2 1 7 VAL HG23 H 13.873 15.186 -6.765 1.00 . B B . 7 VAL HG23 1 1
16 28199 2 1 7 VAL N N 12.441 12.166 -4.095 1.00 . B B . 7 VAL N 1 1
16 28200 2 1 7 VAL O O 11.948 11.671 -6.809 1.00 . B B . 7 VAL O 1 1
16 28201 2 1 8 ASP C C 10.030 13.163 -9.070 1.00 . B B . 8 ASP C 1 1
16 28202 2 1 8 ASP CA C 11.346 13.841 -8.671 1.00 . B B . 8 ASP CA 1 1
16 28203 2 1 8 ASP CB C 12.555 13.239 -9.408 1.00 . B B . 8 ASP CB 1 1
16 28204 2 1 8 ASP CG C 12.376 13.407 -10.903 1.00 . B B . 8 ASP CG 1 1
16 28205 2 1 8 ASP H H 11.616 14.777 -6.799 1.00 . B B . 8 ASP H 1 1
16 28206 2 1 8 ASP HA H 11.261 14.876 -9.003 1.00 . B B . 8 ASP HA 1 1
16 28207 2 1 8 ASP HB2 H 13.469 13.730 -9.081 1.00 . B B . 8 ASP HB2 1 1
16 28208 2 1 8 ASP HB3 H 12.656 12.178 -9.182 1.00 . B B . 8 ASP HB3 1 1
16 28209 2 1 8 ASP N N 11.602 13.866 -7.229 1.00 . B B . 8 ASP N 1 1
16 28210 2 1 8 ASP O O 9.063 13.844 -9.415 1.00 . B B . 8 ASP O 1 1
16 28211 2 1 8 ASP OD1 O 11.822 14.426 -11.323 1.00 . B B . 8 ASP OD1 1 1
16 28212 2 1 8 ASP OD2 O 12.759 12.411 -11.588 1.00 . B B . 8 ASP OD2 1 1
16 28213 2 1 9 SER C C 8.502 9.903 -8.560 1.00 . B B . 9 SER C 1 1
16 28214 2 1 9 SER CA C 8.900 11.018 -9.542 1.00 . B B . 9 SER CA 1 1
16 28215 2 1 9 SER CB C 9.125 10.452 -10.961 1.00 . B B . 9 SER CB 1 1
16 28216 2 1 9 SER H H 10.823 11.401 -8.604 1.00 . B B . 9 SER H 1 1
16 28217 2 1 9 SER HA H 8.020 11.659 -9.601 1.00 . B B . 9 SER HA 1 1
16 28218 2 1 9 SER HB2 H 9.444 9.423 -10.861 1.00 . B B . 9 SER HB2 1 1
16 28219 2 1 9 SER HB3 H 8.147 10.459 -11.433 1.00 . B B . 9 SER HB3 1 1
16 28220 2 1 9 SER HG H 10.818 11.570 -11.599 1.00 . B B . 9 SER HG 1 1
16 28221 2 1 9 SER N N 10.016 11.830 -9.051 1.00 . B B . 9 SER N 1 1
16 28222 2 1 9 SER O O 9.131 9.726 -7.518 1.00 . B B . 9 SER O 1 1
16 28223 2 1 9 SER OG O 9.971 11.083 -11.917 1.00 . B B . 9 SER OG 1 1
16 28224 2 1 10 TYR C C 7.540 7.387 -7.152 1.00 . B B . 10 TYR C 1 1
16 28225 2 1 10 TYR CA C 6.633 8.309 -7.998 1.00 . B B . 10 TYR CA 1 1
16 28226 2 1 10 TYR CB C 5.736 7.390 -8.844 1.00 . B B . 10 TYR CB 1 1
16 28227 2 1 10 TYR CD1 C 4.705 8.903 -10.617 1.00 . B B . 10 TYR CD1 1 1
16 28228 2 1 10 TYR CD2 C 3.261 7.814 -8.982 1.00 . B B . 10 TYR CD2 1 1
16 28229 2 1 10 TYR CE1 C 3.582 9.540 -11.180 1.00 . B B . 10 TYR CE1 1 1
16 28230 2 1 10 TYR CE2 C 2.133 8.412 -9.568 1.00 . B B . 10 TYR CE2 1 1
16 28231 2 1 10 TYR CG C 4.546 8.063 -9.495 1.00 . B B . 10 TYR CG 1 1
16 28232 2 1 10 TYR CZ C 2.294 9.326 -10.634 1.00 . B B . 10 TYR CZ 1 1
16 28233 2 1 10 TYR H H 7.182 9.172 -9.872 1.00 . B B . 10 TYR H 1 1
16 28234 2 1 10 TYR HA H 5.947 8.930 -7.379 1.00 . B B . 10 TYR HA 1 1
16 28235 2 1 10 TYR HB2 H 6.328 6.891 -9.608 1.00 . B B . 10 TYR HB2 1 1
16 28236 2 1 10 TYR HB3 H 5.358 6.598 -8.196 1.00 . B B . 10 TYR HB3 1 1
16 28237 2 1 10 TYR HD1 H 5.682 9.053 -11.053 1.00 . B B . 10 TYR HD1 1 1
16 28238 2 1 10 TYR HD2 H 3.143 7.160 -8.129 1.00 . B B . 10 TYR HD2 1 1
16 28239 2 1 10 TYR HE1 H 3.691 10.175 -12.048 1.00 . B B . 10 TYR HE1 1 1
16 28240 2 1 10 TYR HE2 H 1.149 8.199 -9.179 1.00 . B B . 10 TYR HE2 1 1
16 28241 2 1 10 TYR HH H 0.370 9.786 -10.694 1.00 . B B . 10 TYR HH 1 1
16 28242 2 1 10 TYR N N 7.417 9.186 -8.886 1.00 . B B . 10 TYR N 1 1
16 28243 2 1 10 TYR O O 8.546 6.857 -7.642 1.00 . B B . 10 TYR O 1 1
16 28244 2 1 10 TYR OH O 1.205 9.925 -11.192 1.00 . B B . 10 TYR OH 1 1
16 28245 2 1 11 ASP C C 6.682 4.702 -5.636 1.00 . B B . 11 ASP C 1 1
16 28246 2 1 11 ASP CA C 7.535 5.892 -5.205 1.00 . B B . 11 ASP CA 1 1
16 28247 2 1 11 ASP CB C 7.427 6.088 -3.686 1.00 . B B . 11 ASP CB 1 1
16 28248 2 1 11 ASP CG C 7.731 4.800 -2.893 1.00 . B B . 11 ASP CG 1 1
16 28249 2 1 11 ASP H H 6.265 7.541 -5.589 1.00 . B B . 11 ASP H 1 1
16 28250 2 1 11 ASP HA H 8.574 5.671 -5.437 1.00 . B B . 11 ASP HA 1 1
16 28251 2 1 11 ASP HB2 H 8.138 6.859 -3.408 1.00 . B B . 11 ASP HB2 1 1
16 28252 2 1 11 ASP HB3 H 6.431 6.448 -3.444 1.00 . B B . 11 ASP HB3 1 1
16 28253 2 1 11 ASP N N 7.125 7.101 -5.915 1.00 . B B . 11 ASP N 1 1
16 28254 2 1 11 ASP O O 5.489 4.839 -5.920 1.00 . B B . 11 ASP O 1 1
16 28255 2 1 11 ASP OD1 O 8.813 4.220 -3.128 1.00 . B B . 11 ASP OD1 1 1
16 28256 2 1 11 ASP OD2 O 6.879 4.365 -2.072 1.00 . B B . 11 ASP OD2 1 1
16 28257 2 1 12 VAL C C 7.348 1.382 -4.498 1.00 . B B . 12 VAL C 1 1
16 28258 2 1 12 VAL CA C 6.652 2.223 -5.564 1.00 . B B . 12 VAL CA 1 1
16 28259 2 1 12 VAL CB C 6.669 1.539 -6.942 1.00 . B B . 12 VAL CB 1 1
16 28260 2 1 12 VAL CG1 C 5.818 0.269 -6.889 1.00 . B B . 12 VAL CG1 1 1
16 28261 2 1 12 VAL CG2 C 6.107 2.423 -8.060 1.00 . B B . 12 VAL CG2 1 1
16 28262 2 1 12 VAL H H 8.289 3.539 -5.359 1.00 . B B . 12 VAL H 1 1
16 28263 2 1 12 VAL HA H 5.612 2.350 -5.270 1.00 . B B . 12 VAL HA 1 1
16 28264 2 1 12 VAL HB H 7.696 1.278 -7.205 1.00 . B B . 12 VAL HB 1 1
16 28265 2 1 12 VAL HG11 H 4.761 0.518 -6.962 1.00 . B B . 12 VAL HG11 1 1
16 28266 2 1 12 VAL HG12 H 6.075 -0.355 -7.732 1.00 . B B . 12 VAL HG12 1 1
16 28267 2 1 12 VAL HG13 H 5.993 -0.296 -5.974 1.00 . B B . 12 VAL HG13 1 1
16 28268 2 1 12 VAL HG21 H 6.169 1.887 -9.000 1.00 . B B . 12 VAL HG21 1 1
16 28269 2 1 12 VAL HG22 H 5.077 2.687 -7.842 1.00 . B B . 12 VAL HG22 1 1
16 28270 2 1 12 VAL HG23 H 6.688 3.343 -8.149 1.00 . B B . 12 VAL HG23 1 1
16 28271 2 1 12 VAL N N 7.301 3.525 -5.583 1.00 . B B . 12 VAL N 1 1
16 28272 2 1 12 VAL O O 8.290 0.632 -4.768 1.00 . B B . 12 VAL O 1 1
16 28273 2 1 13 THR C C 6.615 -0.804 -2.621 1.00 . B B . 13 THR C 1 1
16 28274 2 1 13 THR CA C 7.209 0.539 -2.213 1.00 . B B . 13 THR CA 1 1
16 28275 2 1 13 THR CB C 6.612 0.984 -0.877 1.00 . B B . 13 THR CB 1 1
16 28276 2 1 13 THR CG2 C 7.017 0.048 0.263 1.00 . B B . 13 THR CG2 1 1
16 28277 2 1 13 THR H H 6.081 2.121 -3.115 1.00 . B B . 13 THR H 1 1
16 28278 2 1 13 THR HA H 8.290 0.452 -2.112 1.00 . B B . 13 THR HA 1 1
16 28279 2 1 13 THR HB H 5.532 0.959 -0.971 1.00 . B B . 13 THR HB 1 1
16 28280 2 1 13 THR HG1 H 6.972 2.928 -1.279 1.00 . B B . 13 THR HG1 1 1
16 28281 2 1 13 THR HG21 H 8.103 0.047 0.369 1.00 . B B . 13 THR HG21 1 1
16 28282 2 1 13 THR HG22 H 6.570 0.399 1.193 1.00 . B B . 13 THR HG22 1 1
16 28283 2 1 13 THR HG23 H 6.672 -0.970 0.076 1.00 . B B . 13 THR HG23 1 1
16 28284 2 1 13 THR N N 6.868 1.493 -3.264 1.00 . B B . 13 THR N 1 1
16 28285 2 1 13 THR O O 5.399 -0.895 -2.779 1.00 . B B . 13 THR O 1 1
16 28286 2 1 13 THR OG1 O 7.025 2.289 -0.521 1.00 . B B . 13 THR OG1 1 1
16 28287 2 1 14 MET C C 7.606 -4.230 -2.301 1.00 . B B . 14 MET C 1 1
16 28288 2 1 14 MET CA C 6.909 -3.169 -3.138 1.00 . B B . 14 MET CA 1 1
16 28289 2 1 14 MET CB C 7.025 -3.457 -4.643 1.00 . B B . 14 MET CB 1 1
16 28290 2 1 14 MET CE C 5.210 -3.823 -7.489 1.00 . B B . 14 MET CE 1 1
16 28291 2 1 14 MET CG C 6.217 -4.702 -5.041 1.00 . B B . 14 MET CG 1 1
16 28292 2 1 14 MET H H 8.435 -1.725 -2.674 1.00 . B B . 14 MET H 1 1
16 28293 2 1 14 MET HA H 5.850 -3.208 -2.878 1.00 . B B . 14 MET HA 1 1
16 28294 2 1 14 MET HB2 H 6.639 -2.598 -5.193 1.00 . B B . 14 MET HB2 1 1
16 28295 2 1 14 MET HB3 H 8.071 -3.603 -4.909 1.00 . B B . 14 MET HB3 1 1
16 28296 2 1 14 MET HE1 H 4.216 -3.910 -7.057 1.00 . B B . 14 MET HE1 1 1
16 28297 2 1 14 MET HE2 H 5.631 -2.848 -7.254 1.00 . B B . 14 MET HE2 1 1
16 28298 2 1 14 MET HE3 H 5.155 -3.942 -8.566 1.00 . B B . 14 MET HE3 1 1
16 28299 2 1 14 MET HG2 H 6.603 -5.562 -4.501 1.00 . B B . 14 MET HG2 1 1
16 28300 2 1 14 MET HG3 H 5.176 -4.564 -4.746 1.00 . B B . 14 MET HG3 1 1
16 28301 2 1 14 MET N N 7.431 -1.840 -2.821 1.00 . B B . 14 MET N 1 1
16 28302 2 1 14 MET O O 8.805 -4.139 -2.028 1.00 . B B . 14 MET O 1 1
16 28303 2 1 14 MET SD S 6.270 -5.124 -6.802 1.00 . B B . 14 MET SD 1 1
16 28304 2 1 15 LEU C C 6.677 -7.686 -1.844 1.00 . B B . 15 LEU C 1 1
16 28305 2 1 15 LEU CA C 7.319 -6.428 -1.251 1.00 . B B . 15 LEU CA 1 1
16 28306 2 1 15 LEU CB C 7.184 -6.227 0.273 1.00 . B B . 15 LEU CB 1 1
16 28307 2 1 15 LEU CD1 C 6.831 -8.552 1.299 1.00 . B B . 15 LEU CD1 1 1
16 28308 2 1 15 LEU CD2 C 6.026 -6.554 2.453 1.00 . B B . 15 LEU CD2 1 1
16 28309 2 1 15 LEU CG C 6.247 -7.153 1.060 1.00 . B B . 15 LEU CG 1 1
16 28310 2 1 15 LEU H H 5.839 -5.230 -2.176 1.00 . B B . 15 LEU H 1 1
16 28311 2 1 15 LEU HA H 8.383 -6.485 -1.476 1.00 . B B . 15 LEU HA 1 1
16 28312 2 1 15 LEU HB2 H 8.175 -6.316 0.712 1.00 . B B . 15 LEU HB2 1 1
16 28313 2 1 15 LEU HB3 H 6.863 -5.199 0.448 1.00 . B B . 15 LEU HB3 1 1
16 28314 2 1 15 LEU HD11 H 7.812 -8.475 1.765 1.00 . B B . 15 LEU HD11 1 1
16 28315 2 1 15 LEU HD12 H 6.174 -9.123 1.955 1.00 . B B . 15 LEU HD12 1 1
16 28316 2 1 15 LEU HD13 H 6.932 -9.104 0.369 1.00 . B B . 15 LEU HD13 1 1
16 28317 2 1 15 LEU HD21 H 6.968 -6.526 3.001 1.00 . B B . 15 LEU HD21 1 1
16 28318 2 1 15 LEU HD22 H 5.633 -5.542 2.374 1.00 . B B . 15 LEU HD22 1 1
16 28319 2 1 15 LEU HD23 H 5.312 -7.162 3.009 1.00 . B B . 15 LEU HD23 1 1
16 28320 2 1 15 LEU HG H 5.284 -7.225 0.561 1.00 . B B . 15 LEU HG 1 1
16 28321 2 1 15 LEU N N 6.829 -5.251 -1.933 1.00 . B B . 15 LEU N 1 1
16 28322 2 1 15 LEU O O 5.453 -7.772 -2.018 1.00 . B B . 15 LEU O 1 1
16 28323 2 1 16 LEU C C 7.648 -11.066 -1.821 1.00 . B B . 16 LEU C 1 1
16 28324 2 1 16 LEU CA C 7.204 -9.931 -2.749 1.00 . B B . 16 LEU CA 1 1
16 28325 2 1 16 LEU CB C 7.882 -10.136 -4.122 1.00 . B B . 16 LEU CB 1 1
16 28326 2 1 16 LEU CD1 C 6.227 -8.765 -5.502 1.00 . B B . 16 LEU CD1 1 1
16 28327 2 1 16 LEU CD2 C 8.531 -7.869 -5.120 1.00 . B B . 16 LEU CD2 1 1
16 28328 2 1 16 LEU CG C 7.686 -9.132 -5.272 1.00 . B B . 16 LEU CG 1 1
16 28329 2 1 16 LEU H H 8.512 -8.516 -1.866 1.00 . B B . 16 LEU H 1 1
16 28330 2 1 16 LEU HA H 6.123 -9.990 -2.871 1.00 . B B . 16 LEU HA 1 1
16 28331 2 1 16 LEU HB2 H 8.952 -10.250 -3.958 1.00 . B B . 16 LEU HB2 1 1
16 28332 2 1 16 LEU HB3 H 7.518 -11.091 -4.498 1.00 . B B . 16 LEU HB3 1 1
16 28333 2 1 16 LEU HD11 H 6.144 -8.131 -6.384 1.00 . B B . 16 LEU HD11 1 1
16 28334 2 1 16 LEU HD12 H 5.652 -9.674 -5.674 1.00 . B B . 16 LEU HD12 1 1
16 28335 2 1 16 LEU HD13 H 5.848 -8.233 -4.633 1.00 . B B . 16 LEU HD13 1 1
16 28336 2 1 16 LEU HD21 H 9.572 -8.158 -4.981 1.00 . B B . 16 LEU HD21 1 1
16 28337 2 1 16 LEU HD22 H 8.448 -7.276 -6.028 1.00 . B B . 16 LEU HD22 1 1
16 28338 2 1 16 LEU HD23 H 8.198 -7.273 -4.276 1.00 . B B . 16 LEU HD23 1 1
16 28339 2 1 16 LEU HG H 8.031 -9.623 -6.180 1.00 . B B . 16 LEU HG 1 1
16 28340 2 1 16 LEU N N 7.548 -8.646 -2.162 1.00 . B B . 16 LEU N 1 1
16 28341 2 1 16 LEU O O 8.493 -10.880 -0.942 1.00 . B B . 16 LEU O 1 1
16 28342 2 1 17 GLN C C 8.262 -14.385 -2.543 1.00 . B B . 17 GLN C 1 1
16 28343 2 1 17 GLN CA C 7.576 -13.509 -1.494 1.00 . B B . 17 GLN CA 1 1
16 28344 2 1 17 GLN CB C 6.394 -14.206 -0.826 1.00 . B B . 17 GLN CB 1 1
16 28345 2 1 17 GLN CD C 5.725 -15.974 0.816 1.00 . B B . 17 GLN CD 1 1
16 28346 2 1 17 GLN CG C 6.859 -15.431 -0.039 1.00 . B B . 17 GLN CG 1 1
16 28347 2 1 17 GLN H H 6.413 -12.308 -2.815 1.00 . B B . 17 GLN H 1 1
16 28348 2 1 17 GLN HA H 8.308 -13.280 -0.719 1.00 . B B . 17 GLN HA 1 1
16 28349 2 1 17 GLN HB2 H 5.924 -13.506 -0.139 1.00 . B B . 17 GLN HB2 1 1
16 28350 2 1 17 GLN HB3 H 5.661 -14.503 -1.575 1.00 . B B . 17 GLN HB3 1 1
16 28351 2 1 17 GLN HE21 H 5.533 -17.627 -0.340 1.00 . B B . 17 GLN HE21 1 1
16 28352 2 1 17 GLN HE22 H 4.455 -17.471 1.055 1.00 . B B . 17 GLN HE22 1 1
16 28353 2 1 17 GLN HG2 H 7.199 -16.200 -0.733 1.00 . B B . 17 GLN HG2 1 1
16 28354 2 1 17 GLN HG3 H 7.688 -15.158 0.615 1.00 . B B . 17 GLN HG3 1 1
16 28355 2 1 17 GLN N N 7.130 -12.262 -2.092 1.00 . B B . 17 GLN N 1 1
16 28356 2 1 17 GLN NE2 N 5.197 -17.132 0.471 1.00 . B B . 17 GLN NE2 1 1
16 28357 2 1 17 GLN O O 7.671 -14.748 -3.562 1.00 . B B . 17 GLN O 1 1
16 28358 2 1 17 GLN OE1 O 5.300 -15.358 1.787 1.00 . B B . 17 GLN OE1 1 1
16 28359 2 1 18 ASP C C 10.101 -17.023 -2.902 1.00 . B B . 18 ASP C 1 1
16 28360 2 1 18 ASP CA C 10.416 -15.528 -3.057 1.00 . B B . 18 ASP CA 1 1
16 28361 2 1 18 ASP CB C 11.848 -15.236 -2.582 1.00 . B B . 18 ASP CB 1 1
16 28362 2 1 18 ASP CG C 11.986 -15.448 -1.070 1.00 . B B . 18 ASP CG 1 1
16 28363 2 1 18 ASP H H 9.934 -14.412 -1.372 1.00 . B B . 18 ASP H 1 1
16 28364 2 1 18 ASP HA H 10.321 -15.264 -4.113 1.00 . B B . 18 ASP HA 1 1
16 28365 2 1 18 ASP HB2 H 12.555 -15.871 -3.119 1.00 . B B . 18 ASP HB2 1 1
16 28366 2 1 18 ASP HB3 H 12.094 -14.199 -2.817 1.00 . B B . 18 ASP HB3 1 1
16 28367 2 1 18 ASP N N 9.530 -14.684 -2.270 1.00 . B B . 18 ASP N 1 1
16 28368 2 1 18 ASP O O 9.327 -17.438 -2.038 1.00 . B B . 18 ASP O 1 1
16 28369 2 1 18 ASP OD1 O 11.441 -14.615 -0.308 1.00 . B B . 18 ASP OD1 1 1
16 28370 2 1 18 ASP OD2 O 12.616 -16.446 -0.659 1.00 . B B . 18 ASP OD2 1 1
16 28371 2 1 19 ASP C C 10.938 -20.013 -2.449 1.00 . B B . 19 ASP C 1 1
16 28372 2 1 19 ASP CA C 10.620 -19.294 -3.775 1.00 . B B . 19 ASP CA 1 1
16 28373 2 1 19 ASP CB C 11.505 -19.802 -4.919 1.00 . B B . 19 ASP CB 1 1
16 28374 2 1 19 ASP CG C 11.329 -21.298 -5.181 1.00 . B B . 19 ASP CG 1 1
16 28375 2 1 19 ASP H H 11.415 -17.421 -4.374 1.00 . B B . 19 ASP H 1 1
16 28376 2 1 19 ASP HA H 9.580 -19.516 -4.025 1.00 . B B . 19 ASP HA 1 1
16 28377 2 1 19 ASP HB2 H 11.244 -19.261 -5.833 1.00 . B B . 19 ASP HB2 1 1
16 28378 2 1 19 ASP HB3 H 12.551 -19.578 -4.690 1.00 . B B . 19 ASP HB3 1 1
16 28379 2 1 19 ASP N N 10.780 -17.840 -3.712 1.00 . B B . 19 ASP N 1 1
16 28380 2 1 19 ASP O O 10.326 -21.035 -2.145 1.00 . B B . 19 ASP O 1 1
16 28381 2 1 19 ASP OD1 O 10.203 -21.678 -5.569 1.00 . B B . 19 ASP OD1 1 1
16 28382 2 1 19 ASP OD2 O 12.329 -22.032 -5.039 1.00 . B B . 19 ASP OD2 1 1
16 28383 2 1 20 ASP C C 11.239 -19.378 0.813 1.00 . B B . 20 ASP C 1 1
16 28384 2 1 20 ASP CA C 12.129 -19.986 -0.283 1.00 . B B . 20 ASP CA 1 1
16 28385 2 1 20 ASP CB C 13.613 -19.774 0.038 1.00 . B B . 20 ASP CB 1 1
16 28386 2 1 20 ASP CG C 14.512 -20.650 -0.826 1.00 . B B . 20 ASP CG 1 1
16 28387 2 1 20 ASP H H 12.256 -18.577 -1.889 1.00 . B B . 20 ASP H 1 1
16 28388 2 1 20 ASP HA H 11.941 -21.062 -0.279 1.00 . B B . 20 ASP HA 1 1
16 28389 2 1 20 ASP HB2 H 13.870 -18.725 -0.103 1.00 . B B . 20 ASP HB2 1 1
16 28390 2 1 20 ASP HB3 H 13.797 -20.028 1.082 1.00 . B B . 20 ASP HB3 1 1
16 28391 2 1 20 ASP N N 11.828 -19.454 -1.617 1.00 . B B . 20 ASP N 1 1
16 28392 2 1 20 ASP O O 11.284 -19.823 1.961 1.00 . B B . 20 ASP O 1 1
16 28393 2 1 20 ASP OD1 O 14.421 -21.889 -0.663 1.00 . B B . 20 ASP OD1 1 1
16 28394 2 1 20 ASP OD2 O 15.312 -20.056 -1.581 1.00 . B B . 20 ASP OD2 1 1
16 28395 2 1 21 GLY C C 9.888 -16.779 2.330 1.00 . B B . 21 GLY C 1 1
16 28396 2 1 21 GLY CA C 9.382 -17.844 1.359 1.00 . B B . 21 GLY CA 1 1
16 28397 2 1 21 GLY H H 10.400 -18.089 -0.500 1.00 . B B . 21 GLY H 1 1
16 28398 2 1 21 GLY HA2 H 8.589 -17.414 0.753 1.00 . B B . 21 GLY HA2 1 1
16 28399 2 1 21 GLY HA3 H 8.955 -18.656 1.949 1.00 . B B . 21 GLY HA3 1 1
16 28400 2 1 21 GLY N N 10.402 -18.392 0.471 1.00 . B B . 21 GLY N 1 1
16 28401 2 1 21 GLY O O 9.211 -16.508 3.318 1.00 . B B . 21 GLY O 1 1
16 28402 2 1 22 LYS C C 11.016 -13.936 3.148 1.00 . B B . 22 LYS C 1 1
16 28403 2 1 22 LYS CA C 11.729 -15.281 3.038 1.00 . B B . 22 LYS CA 1 1
16 28404 2 1 22 LYS CB C 13.187 -15.050 2.622 1.00 . B B . 22 LYS CB 1 1
16 28405 2 1 22 LYS CD C 15.470 -16.098 2.237 1.00 . B B . 22 LYS CD 1 1
16 28406 2 1 22 LYS CE C 15.696 -15.420 0.874 1.00 . B B . 22 LYS CE 1 1
16 28407 2 1 22 LYS CG C 13.997 -16.356 2.580 1.00 . B B . 22 LYS CG 1 1
16 28408 2 1 22 LYS H H 11.492 -16.334 1.169 1.00 . B B . 22 LYS H 1 1
16 28409 2 1 22 LYS HA H 11.710 -15.728 4.034 1.00 . B B . 22 LYS HA 1 1
16 28410 2 1 22 LYS HB2 H 13.203 -14.572 1.644 1.00 . B B . 22 LYS HB2 1 1
16 28411 2 1 22 LYS HB3 H 13.650 -14.371 3.341 1.00 . B B . 22 LYS HB3 1 1
16 28412 2 1 22 LYS HD2 H 15.893 -15.460 3.015 1.00 . B B . 22 LYS HD2 1 1
16 28413 2 1 22 LYS HD3 H 16.006 -17.048 2.258 1.00 . B B . 22 LYS HD3 1 1
16 28414 2 1 22 LYS HE2 H 15.174 -14.458 0.869 1.00 . B B . 22 LYS HE2 1 1
16 28415 2 1 22 LYS HE3 H 16.764 -15.214 0.770 1.00 . B B . 22 LYS HE3 1 1
16 28416 2 1 22 LYS HG2 H 13.945 -16.831 3.561 1.00 . B B . 22 LYS HG2 1 1
16 28417 2 1 22 LYS HG3 H 13.570 -17.043 1.848 1.00 . B B . 22 LYS HG3 1 1
16 28418 2 1 22 LYS HZ1 H 15.675 -17.161 -0.281 1.00 . B B . 22 LYS HZ1 1 1
16 28419 2 1 22 LYS HZ2 H 14.215 -16.411 -0.221 1.00 . B B . 22 LYS HZ2 1 1
16 28420 2 1 22 LYS HZ3 H 15.398 -15.787 -1.145 1.00 . B B . 22 LYS HZ3 1 1
16 28421 2 1 22 LYS N N 11.072 -16.197 2.090 1.00 . B B . 22 LYS N 1 1
16 28422 2 1 22 LYS NZ N 15.232 -16.252 -0.265 1.00 . B B . 22 LYS NZ 1 1
16 28423 2 1 22 LYS O O 11.005 -13.354 4.230 1.00 . B B . 22 LYS O 1 1
16 28424 2 1 23 GLN C C 10.921 -11.066 1.748 1.00 . B B . 23 GLN C 1 1
16 28425 2 1 23 GLN CA C 9.857 -12.160 1.789 1.00 . B B . 23 GLN CA 1 1
16 28426 2 1 23 GLN CB C 8.722 -11.791 2.757 1.00 . B B . 23 GLN CB 1 1
16 28427 2 1 23 GLN CD C 6.316 -12.317 3.440 1.00 . B B . 23 GLN CD 1 1
16 28428 2 1 23 GLN CG C 7.529 -12.741 2.617 1.00 . B B . 23 GLN CG 1 1
16 28429 2 1 23 GLN H H 10.650 -14.044 1.208 1.00 . B B . 23 GLN H 1 1
16 28430 2 1 23 GLN HA H 9.423 -12.206 0.795 1.00 . B B . 23 GLN HA 1 1
16 28431 2 1 23 GLN HB2 H 9.078 -11.787 3.786 1.00 . B B . 23 GLN HB2 1 1
16 28432 2 1 23 GLN HB3 H 8.390 -10.780 2.515 1.00 . B B . 23 GLN HB3 1 1
16 28433 2 1 23 GLN HE21 H 5.252 -13.965 2.854 1.00 . B B . 23 GLN HE21 1 1
16 28434 2 1 23 GLN HE22 H 4.494 -12.799 3.980 1.00 . B B . 23 GLN HE22 1 1
16 28435 2 1 23 GLN HG2 H 7.230 -12.764 1.573 1.00 . B B . 23 GLN HG2 1 1
16 28436 2 1 23 GLN HG3 H 7.826 -13.744 2.923 1.00 . B B . 23 GLN HG3 1 1
16 28437 2 1 23 GLN N N 10.430 -13.483 2.035 1.00 . B B . 23 GLN N 1 1
16 28438 2 1 23 GLN NE2 N 5.258 -13.099 3.405 1.00 . B B . 23 GLN NE2 1 1
16 28439 2 1 23 GLN O O 11.794 -10.972 2.609 1.00 . B B . 23 GLN O 1 1
16 28440 2 1 23 GLN OE1 O 6.278 -11.289 4.100 1.00 . B B . 23 GLN OE1 1 1
16 28441 2 1 24 TYR C C 11.004 -7.832 0.116 1.00 . B B . 24 TYR C 1 1
16 28442 2 1 24 TYR CA C 11.743 -9.086 0.566 1.00 . B B . 24 TYR CA 1 1
16 28443 2 1 24 TYR CB C 12.882 -9.466 -0.387 1.00 . B B . 24 TYR CB 1 1
16 28444 2 1 24 TYR CD1 C 11.976 -10.928 -2.252 1.00 . B B . 24 TYR CD1 1 1
16 28445 2 1 24 TYR CD2 C 12.607 -8.626 -2.758 1.00 . B B . 24 TYR CD2 1 1
16 28446 2 1 24 TYR CE1 C 11.654 -11.140 -3.604 1.00 . B B . 24 TYR CE1 1 1
16 28447 2 1 24 TYR CE2 C 12.281 -8.832 -4.112 1.00 . B B . 24 TYR CE2 1 1
16 28448 2 1 24 TYR CG C 12.470 -9.677 -1.831 1.00 . B B . 24 TYR CG 1 1
16 28449 2 1 24 TYR CZ C 11.821 -10.098 -4.543 1.00 . B B . 24 TYR CZ 1 1
16 28450 2 1 24 TYR H H 10.072 -10.331 0.053 1.00 . B B . 24 TYR H 1 1
16 28451 2 1 24 TYR HA H 12.189 -8.860 1.536 1.00 . B B . 24 TYR HA 1 1
16 28452 2 1 24 TYR HB2 H 13.638 -8.682 -0.347 1.00 . B B . 24 TYR HB2 1 1
16 28453 2 1 24 TYR HB3 H 13.355 -10.379 -0.019 1.00 . B B . 24 TYR HB3 1 1
16 28454 2 1 24 TYR HD1 H 11.854 -11.735 -1.542 1.00 . B B . 24 TYR HD1 1 1
16 28455 2 1 24 TYR HD2 H 12.978 -7.662 -2.434 1.00 . B B . 24 TYR HD2 1 1
16 28456 2 1 24 TYR HE1 H 11.290 -12.101 -3.935 1.00 . B B . 24 TYR HE1 1 1
16 28457 2 1 24 TYR HE2 H 12.398 -8.040 -4.835 1.00 . B B . 24 TYR HE2 1 1
16 28458 2 1 24 TYR HH H 11.426 -11.295 -6.091 1.00 . B B . 24 TYR HH 1 1
16 28459 2 1 24 TYR N N 10.831 -10.213 0.727 1.00 . B B . 24 TYR N 1 1
16 28460 2 1 24 TYR O O 9.950 -7.903 -0.514 1.00 . B B . 24 TYR O 1 1
16 28461 2 1 24 TYR OH O 11.545 -10.305 -5.857 1.00 . B B . 24 TYR OH 1 1
16 28462 2 1 25 TYR C C 11.934 -4.337 -0.095 1.00 . B B . 25 TYR C 1 1
16 28463 2 1 25 TYR CA C 10.963 -5.365 0.474 1.00 . B B . 25 TYR CA 1 1
16 28464 2 1 25 TYR CB C 10.634 -5.037 1.936 1.00 . B B . 25 TYR CB 1 1
16 28465 2 1 25 TYR CD1 C 10.875 -2.546 2.397 1.00 . B B . 25 TYR CD1 1 1
16 28466 2 1 25 TYR CD2 C 8.654 -3.540 2.394 1.00 . B B . 25 TYR CD2 1 1
16 28467 2 1 25 TYR CE1 C 10.324 -1.308 2.781 1.00 . B B . 25 TYR CE1 1 1
16 28468 2 1 25 TYR CE2 C 8.097 -2.310 2.778 1.00 . B B . 25 TYR CE2 1 1
16 28469 2 1 25 TYR CG C 10.041 -3.667 2.215 1.00 . B B . 25 TYR CG 1 1
16 28470 2 1 25 TYR CZ C 8.929 -1.188 2.986 1.00 . B B . 25 TYR CZ 1 1
16 28471 2 1 25 TYR H H 12.473 -6.730 0.948 1.00 . B B . 25 TYR H 1 1
16 28472 2 1 25 TYR HA H 10.053 -5.368 -0.126 1.00 . B B . 25 TYR HA 1 1
16 28473 2 1 25 TYR HB2 H 9.946 -5.795 2.312 1.00 . B B . 25 TYR HB2 1 1
16 28474 2 1 25 TYR HB3 H 11.550 -5.125 2.526 1.00 . B B . 25 TYR HB3 1 1
16 28475 2 1 25 TYR HD1 H 11.948 -2.643 2.267 1.00 . B B . 25 TYR HD1 1 1
16 28476 2 1 25 TYR HD2 H 8.015 -4.403 2.273 1.00 . B B . 25 TYR HD2 1 1
16 28477 2 1 25 TYR HE1 H 10.974 -0.464 2.944 1.00 . B B . 25 TYR HE1 1 1
16 28478 2 1 25 TYR HE2 H 7.035 -2.213 2.940 1.00 . B B . 25 TYR HE2 1 1
16 28479 2 1 25 TYR HH H 8.952 0.748 3.364 1.00 . B B . 25 TYR HH 1 1
16 28480 2 1 25 TYR N N 11.581 -6.685 0.475 1.00 . B B . 25 TYR N 1 1
16 28481 2 1 25 TYR O O 13.114 -4.355 0.254 1.00 . B B . 25 TYR O 1 1
16 28482 2 1 25 TYR OH O 8.368 -0.016 3.396 1.00 . B B . 25 TYR OH 1 1
16 28483 2 1 26 GLU C C 11.365 -1.123 -1.860 1.00 . B B . 26 GLU C 1 1
16 28484 2 1 26 GLU CA C 12.237 -2.326 -1.468 1.00 . B B . 26 GLU CA 1 1
16 28485 2 1 26 GLU CB C 13.029 -2.856 -2.677 1.00 . B B . 26 GLU CB 1 1
16 28486 2 1 26 GLU CD C 15.119 -1.495 -2.299 1.00 . B B . 26 GLU CD 1 1
16 28487 2 1 26 GLU CG C 14.024 -1.865 -3.298 1.00 . B B . 26 GLU CG 1 1
16 28488 2 1 26 GLU H H 10.460 -3.484 -1.220 1.00 . B B . 26 GLU H 1 1
16 28489 2 1 26 GLU HA H 12.939 -2.002 -0.694 1.00 . B B . 26 GLU HA 1 1
16 28490 2 1 26 GLU HB2 H 13.587 -3.743 -2.380 1.00 . B B . 26 GLU HB2 1 1
16 28491 2 1 26 GLU HB3 H 12.316 -3.162 -3.435 1.00 . B B . 26 GLU HB3 1 1
16 28492 2 1 26 GLU HG2 H 14.459 -2.323 -4.189 1.00 . B B . 26 GLU HG2 1 1
16 28493 2 1 26 GLU HG3 H 13.500 -0.965 -3.626 1.00 . B B . 26 GLU HG3 1 1
16 28494 2 1 26 GLU N N 11.436 -3.425 -0.934 1.00 . B B . 26 GLU N 1 1
16 28495 2 1 26 GLU O O 10.253 -1.275 -2.377 1.00 . B B . 26 GLU O 1 1
16 28496 2 1 26 GLU OE1 O 14.833 -0.612 -1.463 1.00 . B B . 26 GLU OE1 1 1
16 28497 2 1 26 GLU OE2 O 16.202 -2.128 -2.375 1.00 . B B . 26 GLU OE2 1 1
16 28498 2 1 27 TYR C C 11.900 1.516 -3.652 1.00 . B B . 27 TYR C 1 1
16 28499 2 1 27 TYR CA C 11.398 1.329 -2.219 1.00 . B B . 27 TYR CA 1 1
16 28500 2 1 27 TYR CB C 11.861 2.515 -1.371 1.00 . B B . 27 TYR CB 1 1
16 28501 2 1 27 TYR CD1 C 10.036 3.005 0.297 1.00 . B B . 27 TYR CD1 1 1
16 28502 2 1 27 TYR CD2 C 12.147 2.077 1.099 1.00 . B B . 27 TYR CD2 1 1
16 28503 2 1 27 TYR CE1 C 9.551 3.050 1.615 1.00 . B B . 27 TYR CE1 1 1
16 28504 2 1 27 TYR CE2 C 11.675 2.134 2.422 1.00 . B B . 27 TYR CE2 1 1
16 28505 2 1 27 TYR CG C 11.332 2.524 0.043 1.00 . B B . 27 TYR CG 1 1
16 28506 2 1 27 TYR CZ C 10.372 2.612 2.678 1.00 . B B . 27 TYR CZ 1 1
16 28507 2 1 27 TYR H H 12.876 0.086 -1.313 1.00 . B B . 27 TYR H 1 1
16 28508 2 1 27 TYR HA H 10.306 1.312 -2.223 1.00 . B B . 27 TYR HA 1 1
16 28509 2 1 27 TYR HB2 H 12.951 2.526 -1.339 1.00 . B B . 27 TYR HB2 1 1
16 28510 2 1 27 TYR HB3 H 11.534 3.434 -1.861 1.00 . B B . 27 TYR HB3 1 1
16 28511 2 1 27 TYR HD1 H 9.408 3.330 -0.526 1.00 . B B . 27 TYR HD1 1 1
16 28512 2 1 27 TYR HD2 H 13.137 1.690 0.892 1.00 . B B . 27 TYR HD2 1 1
16 28513 2 1 27 TYR HE1 H 8.553 3.410 1.815 1.00 . B B . 27 TYR HE1 1 1
16 28514 2 1 27 TYR HE2 H 12.309 1.797 3.228 1.00 . B B . 27 TYR HE2 1 1
16 28515 2 1 27 TYR HH H 10.575 2.443 4.595 1.00 . B B . 27 TYR HH 1 1
16 28516 2 1 27 TYR N N 11.919 0.079 -1.668 1.00 . B B . 27 TYR N 1 1
16 28517 2 1 27 TYR O O 13.054 1.893 -3.869 1.00 . B B . 27 TYR O 1 1
16 28518 2 1 27 TYR OH O 9.885 2.594 3.948 1.00 . B B . 27 TYR OH 1 1
16 28519 2 1 28 HIS C C 10.910 2.902 -6.448 1.00 . B B . 28 HIS C 1 1
16 28520 2 1 28 HIS CA C 11.401 1.512 -6.051 1.00 . B B . 28 HIS CA 1 1
16 28521 2 1 28 HIS CB C 10.828 0.405 -6.939 1.00 . B B . 28 HIS CB 1 1
16 28522 2 1 28 HIS CD2 C 10.582 -1.851 -5.778 1.00 . B B . 28 HIS CD2 1 1
16 28523 2 1 28 HIS CE1 C 12.433 -2.848 -6.484 1.00 . B B . 28 HIS CE1 1 1
16 28524 2 1 28 HIS CG C 11.281 -0.978 -6.560 1.00 . B B . 28 HIS CG 1 1
16 28525 2 1 28 HIS H H 10.085 1.021 -4.437 1.00 . B B . 28 HIS H 1 1
16 28526 2 1 28 HIS HA H 12.487 1.497 -6.163 1.00 . B B . 28 HIS HA 1 1
16 28527 2 1 28 HIS HB2 H 9.741 0.435 -6.898 1.00 . B B . 28 HIS HB2 1 1
16 28528 2 1 28 HIS HB3 H 11.128 0.591 -7.968 1.00 . B B . 28 HIS HB3 1 1
16 28529 2 1 28 HIS HD1 H 13.170 -1.167 -7.540 1.00 . B B . 28 HIS HD1 1 1
16 28530 2 1 28 HIS HD2 H 9.639 -1.642 -5.284 1.00 . B B . 28 HIS HD2 1 1
16 28531 2 1 28 HIS HE1 H 13.217 -3.585 -6.631 1.00 . B B . 28 HIS HE1 1 1
16 28532 2 1 28 HIS HE2 H 11.058 -3.856 -5.230 1.00 . B B . 28 HIS HE2 1 1
16 28533 2 1 28 HIS N N 11.049 1.275 -4.650 1.00 . B B . 28 HIS N 1 1
16 28534 2 1 28 HIS ND1 N 12.442 -1.596 -6.982 1.00 . B B . 28 HIS ND1 1 1
16 28535 2 1 28 HIS NE2 N 11.309 -3.026 -5.755 1.00 . B B . 28 HIS NE2 1 1
16 28536 2 1 28 HIS O O 9.817 3.048 -6.990 1.00 . B B . 28 HIS O 1 1
16 28537 2 1 29 LYS C C 12.062 6.128 -7.242 1.00 . B B . 29 LYS C 1 1
16 28538 2 1 29 LYS CA C 11.298 5.334 -6.187 1.00 . B B . 29 LYS CA 1 1
16 28539 2 1 29 LYS CB C 11.409 5.955 -4.784 1.00 . B B . 29 LYS CB 1 1
16 28540 2 1 29 LYS CD C 12.894 6.636 -2.863 1.00 . B B . 29 LYS CD 1 1
16 28541 2 1 29 LYS CE C 14.329 6.661 -2.334 1.00 . B B . 29 LYS CE 1 1
16 28542 2 1 29 LYS CG C 12.858 6.046 -4.274 1.00 . B B . 29 LYS CG 1 1
16 28543 2 1 29 LYS H H 12.580 3.697 -5.673 1.00 . B B . 29 LYS H 1 1
16 28544 2 1 29 LYS HA H 10.256 5.374 -6.497 1.00 . B B . 29 LYS HA 1 1
16 28545 2 1 29 LYS HB2 H 10.966 6.952 -4.794 1.00 . B B . 29 LYS HB2 1 1
16 28546 2 1 29 LYS HB3 H 10.839 5.344 -4.087 1.00 . B B . 29 LYS HB3 1 1
16 28547 2 1 29 LYS HD2 H 12.466 7.640 -2.865 1.00 . B B . 29 LYS HD2 1 1
16 28548 2 1 29 LYS HD3 H 12.290 6.004 -2.207 1.00 . B B . 29 LYS HD3 1 1
16 28549 2 1 29 LYS HE2 H 14.314 6.409 -1.274 1.00 . B B . 29 LYS HE2 1 1
16 28550 2 1 29 LYS HE3 H 14.903 5.885 -2.851 1.00 . B B . 29 LYS HE3 1 1
16 28551 2 1 29 LYS HG2 H 13.297 5.050 -4.248 1.00 . B B . 29 LYS HG2 1 1
16 28552 2 1 29 LYS HG3 H 13.449 6.675 -4.943 1.00 . B B . 29 LYS HG3 1 1
16 28553 2 1 29 LYS HZ1 H 14.943 8.269 -3.504 1.00 . B B . 29 LYS HZ1 1 1
16 28554 2 1 29 LYS HZ2 H 14.477 8.724 -2.021 1.00 . B B . 29 LYS HZ2 1 1
16 28555 2 1 29 LYS HZ3 H 15.920 7.993 -2.208 1.00 . B B . 29 LYS HZ3 1 1
16 28556 2 1 29 LYS N N 11.699 3.925 -6.115 1.00 . B B . 29 LYS N 1 1
16 28557 2 1 29 LYS NZ N 14.963 7.986 -2.540 1.00 . B B . 29 LYS NZ 1 1
16 28558 2 1 29 LYS O O 13.076 5.667 -7.761 1.00 . B B . 29 LYS O 1 1
16 28559 2 1 30 GLY C C 11.913 7.699 -9.957 1.00 . B B . 30 GLY C 1 1
16 28560 2 1 30 GLY CA C 12.153 8.222 -8.542 1.00 . B B . 30 GLY CA 1 1
16 28561 2 1 30 GLY H H 10.695 7.616 -7.108 1.00 . B B . 30 GLY H 1 1
16 28562 2 1 30 GLY HA2 H 11.705 9.211 -8.456 1.00 . B B . 30 GLY HA2 1 1
16 28563 2 1 30 GLY HA3 H 13.227 8.307 -8.382 1.00 . B B . 30 GLY HA3 1 1
16 28564 2 1 30 GLY N N 11.574 7.340 -7.529 1.00 . B B . 30 GLY N 1 1
16 28565 2 1 30 GLY O O 12.797 7.799 -10.805 1.00 . B B . 30 GLY O 1 1
16 28566 2 1 31 LEU C C 8.885 6.675 -11.746 1.00 . B B . 31 LEU C 1 1
16 28567 2 1 31 LEU CA C 10.373 6.453 -11.449 1.00 . B B . 31 LEU CA 1 1
16 28568 2 1 31 LEU CB C 10.822 4.976 -11.437 1.00 . B B . 31 LEU CB 1 1
16 28569 2 1 31 LEU CD1 C 8.823 3.876 -10.205 1.00 . B B . 31 LEU CD1 1 1
16 28570 2 1 31 LEU CD2 C 10.985 2.699 -10.432 1.00 . B B . 31 LEU CD2 1 1
16 28571 2 1 31 LEU CG C 10.341 4.079 -10.277 1.00 . B B . 31 LEU CG 1 1
16 28572 2 1 31 LEU H H 10.030 7.119 -9.466 1.00 . B B . 31 LEU H 1 1
16 28573 2 1 31 LEU HA H 10.916 6.948 -12.255 1.00 . B B . 31 LEU HA 1 1
16 28574 2 1 31 LEU HB2 H 10.548 4.516 -12.381 1.00 . B B . 31 LEU HB2 1 1
16 28575 2 1 31 LEU HB3 H 11.912 4.984 -11.409 1.00 . B B . 31 LEU HB3 1 1
16 28576 2 1 31 LEU HD11 H 8.434 3.525 -11.159 1.00 . B B . 31 LEU HD11 1 1
16 28577 2 1 31 LEU HD12 H 8.599 3.136 -9.440 1.00 . B B . 31 LEU HD12 1 1
16 28578 2 1 31 LEU HD13 H 8.332 4.805 -9.923 1.00 . B B . 31 LEU HD13 1 1
16 28579 2 1 31 LEU HD21 H 12.066 2.802 -10.519 1.00 . B B . 31 LEU HD21 1 1
16 28580 2 1 31 LEU HD22 H 10.755 2.099 -9.556 1.00 . B B . 31 LEU HD22 1 1
16 28581 2 1 31 LEU HD23 H 10.595 2.200 -11.319 1.00 . B B . 31 LEU HD23 1 1
16 28582 2 1 31 LEU HG H 10.679 4.506 -9.330 1.00 . B B . 31 LEU HG 1 1
16 28583 2 1 31 LEU N N 10.745 7.090 -10.189 1.00 . B B . 31 LEU N 1 1
16 28584 2 1 31 LEU O O 8.221 7.454 -11.063 1.00 . B B . 31 LEU O 1 1
16 28585 2 1 32 SER C C 6.160 5.123 -13.542 1.00 . B B . 32 SER C 1 1
16 28586 2 1 32 SER CA C 7.023 6.365 -13.297 1.00 . B B . 32 SER CA 1 1
16 28587 2 1 32 SER CB C 7.203 7.256 -14.523 1.00 . B B . 32 SER CB 1 1
16 28588 2 1 32 SER H H 8.925 5.443 -13.378 1.00 . B B . 32 SER H 1 1
16 28589 2 1 32 SER HA H 6.487 6.954 -12.551 1.00 . B B . 32 SER HA 1 1
16 28590 2 1 32 SER HB2 H 6.281 7.815 -14.675 1.00 . B B . 32 SER HB2 1 1
16 28591 2 1 32 SER HB3 H 7.997 7.984 -14.335 1.00 . B B . 32 SER HB3 1 1
16 28592 2 1 32 SER HG H 8.343 5.884 -15.468 1.00 . B B . 32 SER HG 1 1
16 28593 2 1 32 SER N N 8.353 6.048 -12.792 1.00 . B B . 32 SER N 1 1
16 28594 2 1 32 SER O O 6.512 4.003 -13.176 1.00 . B B . 32 SER O 1 1
16 28595 2 1 32 SER OG O 7.535 6.478 -15.658 1.00 . B B . 32 SER OG 1 1
16 28596 2 1 33 LEU C C 4.200 3.185 -15.141 1.00 . B B . 33 LEU C 1 1
16 28597 2 1 33 LEU CA C 3.925 4.286 -14.122 1.00 . B B . 33 LEU CA 1 1
16 28598 2 1 33 LEU CB C 2.552 4.929 -14.373 1.00 . B B . 33 LEU CB 1 1
16 28599 2 1 33 LEU CD1 C 1.775 4.779 -11.959 1.00 . B B . 33 LEU CD1 1 1
16 28600 2 1 33 LEU CD2 C 2.810 6.875 -12.746 1.00 . B B . 33 LEU CD2 1 1
16 28601 2 1 33 LEU CG C 1.974 5.688 -13.168 1.00 . B B . 33 LEU CG 1 1
16 28602 2 1 33 LEU H H 4.713 6.261 -14.352 1.00 . B B . 33 LEU H 1 1
16 28603 2 1 33 LEU HA H 3.920 3.784 -13.159 1.00 . B B . 33 LEU HA 1 1
16 28604 2 1 33 LEU HB2 H 2.618 5.605 -15.225 1.00 . B B . 33 LEU HB2 1 1
16 28605 2 1 33 LEU HB3 H 1.844 4.142 -14.637 1.00 . B B . 33 LEU HB3 1 1
16 28606 2 1 33 LEU HD11 H 1.174 3.909 -12.221 1.00 . B B . 33 LEU HD11 1 1
16 28607 2 1 33 LEU HD12 H 2.753 4.460 -11.621 1.00 . B B . 33 LEU HD12 1 1
16 28608 2 1 33 LEU HD13 H 1.288 5.325 -11.152 1.00 . B B . 33 LEU HD13 1 1
16 28609 2 1 33 LEU HD21 H 2.181 7.423 -12.071 1.00 . B B . 33 LEU HD21 1 1
16 28610 2 1 33 LEU HD22 H 3.709 6.562 -12.214 1.00 . B B . 33 LEU HD22 1 1
16 28611 2 1 33 LEU HD23 H 3.057 7.507 -13.598 1.00 . B B . 33 LEU HD23 1 1
16 28612 2 1 33 LEU HG H 1.000 6.066 -13.474 1.00 . B B . 33 LEU HG 1 1
16 28613 2 1 33 LEU N N 4.961 5.321 -14.090 1.00 . B B . 33 LEU N 1 1
16 28614 2 1 33 LEU O O 3.786 2.046 -14.935 1.00 . B B . 33 LEU O 1 1
16 28615 2 1 34 SER C C 6.717 1.787 -16.520 1.00 . B B . 34 SER C 1 1
16 28616 2 1 34 SER CA C 5.521 2.539 -17.122 1.00 . B B . 34 SER CA 1 1
16 28617 2 1 34 SER CB C 5.955 3.298 -18.374 1.00 . B B . 34 SER CB 1 1
16 28618 2 1 34 SER H H 5.280 4.454 -16.305 1.00 . B B . 34 SER H 1 1
16 28619 2 1 34 SER HA H 4.757 1.807 -17.399 1.00 . B B . 34 SER HA 1 1
16 28620 2 1 34 SER HB2 H 6.473 2.622 -19.050 1.00 . B B . 34 SER HB2 1 1
16 28621 2 1 34 SER HB3 H 5.071 3.705 -18.868 1.00 . B B . 34 SER HB3 1 1
16 28622 2 1 34 SER HG H 7.206 4.769 -18.754 1.00 . B B . 34 SER HG 1 1
16 28623 2 1 34 SER N N 4.946 3.507 -16.196 1.00 . B B . 34 SER N 1 1
16 28624 2 1 34 SER O O 6.989 0.658 -16.912 1.00 . B B . 34 SER O 1 1
16 28625 2 1 34 SER OG O 6.800 4.368 -17.987 1.00 . B B . 34 SER OG 1 1
16 28626 2 1 35 ASP C C 7.939 0.777 -13.698 1.00 . B B . 35 ASP C 1 1
16 28627 2 1 35 ASP CA C 8.496 1.703 -14.795 1.00 . B B . 35 ASP CA 1 1
16 28628 2 1 35 ASP CB C 9.410 2.774 -14.189 1.00 . B B . 35 ASP CB 1 1
16 28629 2 1 35 ASP CG C 9.889 3.792 -15.225 1.00 . B B . 35 ASP CG 1 1
16 28630 2 1 35 ASP H H 7.161 3.307 -15.269 1.00 . B B . 35 ASP H 1 1
16 28631 2 1 35 ASP HA H 9.088 1.101 -15.487 1.00 . B B . 35 ASP HA 1 1
16 28632 2 1 35 ASP HB2 H 8.869 3.300 -13.410 1.00 . B B . 35 ASP HB2 1 1
16 28633 2 1 35 ASP HB3 H 10.268 2.288 -13.723 1.00 . B B . 35 ASP HB3 1 1
16 28634 2 1 35 ASP N N 7.410 2.362 -15.531 1.00 . B B . 35 ASP N 1 1
16 28635 2 1 35 ASP O O 8.453 -0.318 -13.460 1.00 . B B . 35 ASP O 1 1
16 28636 2 1 35 ASP OD1 O 10.461 3.348 -16.240 1.00 . B B . 35 ASP OD1 1 1
16 28637 2 1 35 ASP OD2 O 9.667 5.009 -14.966 1.00 . B B . 35 ASP OD2 1 1
16 28638 2 1 36 PHE C C 5.471 -0.902 -13.063 1.00 . B B . 36 PHE C 1 1
16 28639 2 1 36 PHE CA C 5.983 0.303 -12.261 1.00 . B B . 36 PHE CA 1 1
16 28640 2 1 36 PHE CB C 4.816 1.120 -11.697 1.00 . B B . 36 PHE CB 1 1
16 28641 2 1 36 PHE CD1 C 3.999 -0.654 -10.077 1.00 . B B . 36 PHE CD1 1 1
16 28642 2 1 36 PHE CD2 C 2.395 0.395 -11.582 1.00 . B B . 36 PHE CD2 1 1
16 28643 2 1 36 PHE CE1 C 2.981 -1.477 -9.569 1.00 . B B . 36 PHE CE1 1 1
16 28644 2 1 36 PHE CE2 C 1.376 -0.424 -11.068 1.00 . B B . 36 PHE CE2 1 1
16 28645 2 1 36 PHE CG C 3.708 0.284 -11.086 1.00 . B B . 36 PHE CG 1 1
16 28646 2 1 36 PHE CZ C 1.672 -1.364 -10.065 1.00 . B B . 36 PHE CZ 1 1
16 28647 2 1 36 PHE H H 6.511 2.127 -13.270 1.00 . B B . 36 PHE H 1 1
16 28648 2 1 36 PHE HA H 6.582 -0.082 -11.435 1.00 . B B . 36 PHE HA 1 1
16 28649 2 1 36 PHE HB2 H 5.191 1.822 -10.958 1.00 . B B . 36 PHE HB2 1 1
16 28650 2 1 36 PHE HB3 H 4.389 1.709 -12.504 1.00 . B B . 36 PHE HB3 1 1
16 28651 2 1 36 PHE HD1 H 5.010 -0.772 -9.722 1.00 . B B . 36 PHE HD1 1 1
16 28652 2 1 36 PHE HD2 H 2.171 1.088 -12.380 1.00 . B B . 36 PHE HD2 1 1
16 28653 2 1 36 PHE HE1 H 3.207 -2.214 -8.813 1.00 . B B . 36 PHE HE1 1 1
16 28654 2 1 36 PHE HE2 H 0.371 -0.347 -11.459 1.00 . B B . 36 PHE HE2 1 1
16 28655 2 1 36 PHE HZ H 0.895 -2.014 -9.696 1.00 . B B . 36 PHE HZ 1 1
16 28656 2 1 36 PHE N N 6.822 1.178 -13.078 1.00 . B B . 36 PHE N 1 1
16 28657 2 1 36 PHE O O 5.522 -2.032 -12.571 1.00 . B B . 36 PHE O 1 1
16 28658 2 1 37 GLU C C 5.689 -2.769 -15.485 1.00 . B B . 37 GLU C 1 1
16 28659 2 1 37 GLU CA C 4.592 -1.718 -15.231 1.00 . B B . 37 GLU CA 1 1
16 28660 2 1 37 GLU CB C 4.153 -1.048 -16.538 1.00 . B B . 37 GLU CB 1 1
16 28661 2 1 37 GLU CD C 2.869 -1.223 -18.671 1.00 . B B . 37 GLU CD 1 1
16 28662 2 1 37 GLU CG C 3.189 -1.913 -17.346 1.00 . B B . 37 GLU CG 1 1
16 28663 2 1 37 GLU H H 4.929 0.292 -14.608 1.00 . B B . 37 GLU H 1 1
16 28664 2 1 37 GLU HA H 3.733 -2.230 -14.795 1.00 . B B . 37 GLU HA 1 1
16 28665 2 1 37 GLU HB2 H 3.650 -0.108 -16.313 1.00 . B B . 37 GLU HB2 1 1
16 28666 2 1 37 GLU HB3 H 5.028 -0.830 -17.146 1.00 . B B . 37 GLU HB3 1 1
16 28667 2 1 37 GLU HG2 H 3.638 -2.892 -17.530 1.00 . B B . 37 GLU HG2 1 1
16 28668 2 1 37 GLU HG3 H 2.274 -2.064 -16.762 1.00 . B B . 37 GLU HG3 1 1
16 28669 2 1 37 GLU N N 5.025 -0.672 -14.303 1.00 . B B . 37 GLU N 1 1
16 28670 2 1 37 GLU O O 5.399 -3.963 -15.562 1.00 . B B . 37 GLU O 1 1
16 28671 2 1 37 GLU OE1 O 3.673 -1.390 -19.616 1.00 . B B . 37 GLU OE1 1 1
16 28672 2 1 37 GLU OE2 O 1.837 -0.517 -18.723 1.00 . B B . 37 GLU OE2 1 1
16 28673 2 1 38 VAL C C 8.271 -3.997 -14.265 1.00 . B B . 38 VAL C 1 1
16 28674 2 1 38 VAL CA C 8.116 -3.239 -15.585 1.00 . B B . 38 VAL CA 1 1
16 28675 2 1 38 VAL CB C 9.406 -2.484 -15.971 1.00 . B B . 38 VAL CB 1 1
16 28676 2 1 38 VAL CG1 C 10.640 -3.395 -15.932 1.00 . B B . 38 VAL CG1 1 1
16 28677 2 1 38 VAL CG2 C 9.294 -1.935 -17.399 1.00 . B B . 38 VAL CG2 1 1
16 28678 2 1 38 VAL H H 7.112 -1.337 -15.465 1.00 . B B . 38 VAL H 1 1
16 28679 2 1 38 VAL HA H 7.926 -3.987 -16.357 1.00 . B B . 38 VAL HA 1 1
16 28680 2 1 38 VAL HB H 9.570 -1.654 -15.285 1.00 . B B . 38 VAL HB 1 1
16 28681 2 1 38 VAL HG11 H 10.493 -4.246 -16.598 1.00 . B B . 38 VAL HG11 1 1
16 28682 2 1 38 VAL HG12 H 11.519 -2.834 -16.252 1.00 . B B . 38 VAL HG12 1 1
16 28683 2 1 38 VAL HG13 H 10.821 -3.755 -14.919 1.00 . B B . 38 VAL HG13 1 1
16 28684 2 1 38 VAL HG21 H 9.135 -2.753 -18.102 1.00 . B B . 38 VAL HG21 1 1
16 28685 2 1 38 VAL HG22 H 8.457 -1.245 -17.475 1.00 . B B . 38 VAL HG22 1 1
16 28686 2 1 38 VAL HG23 H 10.204 -1.397 -17.662 1.00 . B B . 38 VAL HG23 1 1
16 28687 2 1 38 VAL N N 6.958 -2.338 -15.534 1.00 . B B . 38 VAL N 1 1
16 28688 2 1 38 VAL O O 8.356 -5.221 -14.282 1.00 . B B . 38 VAL O 1 1
16 28689 2 1 39 LEU C C 7.421 -5.027 -11.532 1.00 . B B . 39 LEU C 1 1
16 28690 2 1 39 LEU CA C 8.461 -3.932 -11.799 1.00 . B B . 39 LEU CA 1 1
16 28691 2 1 39 LEU CB C 8.430 -2.834 -10.724 1.00 . B B . 39 LEU CB 1 1
16 28692 2 1 39 LEU CD1 C 9.796 -4.018 -8.913 1.00 . B B . 39 LEU CD1 1 1
16 28693 2 1 39 LEU CD2 C 8.291 -2.138 -8.358 1.00 . B B . 39 LEU CD2 1 1
16 28694 2 1 39 LEU CG C 8.473 -3.344 -9.266 1.00 . B B . 39 LEU CG 1 1
16 28695 2 1 39 LEU H H 8.182 -2.293 -13.175 1.00 . B B . 39 LEU H 1 1
16 28696 2 1 39 LEU HA H 9.441 -4.411 -11.781 1.00 . B B . 39 LEU HA 1 1
16 28697 2 1 39 LEU HB2 H 9.271 -2.159 -10.895 1.00 . B B . 39 LEU HB2 1 1
16 28698 2 1 39 LEU HB3 H 7.513 -2.258 -10.857 1.00 . B B . 39 LEU HB3 1 1
16 28699 2 1 39 LEU HD11 H 9.963 -4.867 -9.569 1.00 . B B . 39 LEU HD11 1 1
16 28700 2 1 39 LEU HD12 H 10.617 -3.313 -9.026 1.00 . B B . 39 LEU HD12 1 1
16 28701 2 1 39 LEU HD13 H 9.752 -4.380 -7.886 1.00 . B B . 39 LEU HD13 1 1
16 28702 2 1 39 LEU HD21 H 9.105 -1.429 -8.505 1.00 . B B . 39 LEU HD21 1 1
16 28703 2 1 39 LEU HD22 H 7.360 -1.665 -8.636 1.00 . B B . 39 LEU HD22 1 1
16 28704 2 1 39 LEU HD23 H 8.247 -2.453 -7.318 1.00 . B B . 39 LEU HD23 1 1
16 28705 2 1 39 LEU HG H 7.652 -4.037 -9.094 1.00 . B B . 39 LEU HG 1 1
16 28706 2 1 39 LEU N N 8.288 -3.305 -13.118 1.00 . B B . 39 LEU N 1 1
16 28707 2 1 39 LEU O O 7.791 -6.154 -11.184 1.00 . B B . 39 LEU O 1 1
16 28708 2 1 40 TYR C C 4.953 -6.721 -12.568 1.00 . B B . 40 TYR C 1 1
16 28709 2 1 40 TYR CA C 5.009 -5.596 -11.515 1.00 . B B . 40 TYR CA 1 1
16 28710 2 1 40 TYR CB C 3.725 -4.752 -11.504 1.00 . B B . 40 TYR CB 1 1
16 28711 2 1 40 TYR CD1 C 2.290 -6.334 -10.151 1.00 . B B . 40 TYR CD1 1 1
16 28712 2 1 40 TYR CD2 C 1.449 -5.536 -12.296 1.00 . B B . 40 TYR CD2 1 1
16 28713 2 1 40 TYR CE1 C 1.137 -7.121 -9.989 1.00 . B B . 40 TYR CE1 1 1
16 28714 2 1 40 TYR CE2 C 0.294 -6.325 -12.144 1.00 . B B . 40 TYR CE2 1 1
16 28715 2 1 40 TYR CG C 2.451 -5.549 -11.308 1.00 . B B . 40 TYR CG 1 1
16 28716 2 1 40 TYR CZ C 0.142 -7.128 -10.992 1.00 . B B . 40 TYR CZ 1 1
16 28717 2 1 40 TYR H H 5.931 -3.738 -12.010 1.00 . B B . 40 TYR H 1 1
16 28718 2 1 40 TYR HA H 5.111 -6.078 -10.541 1.00 . B B . 40 TYR HA 1 1
16 28719 2 1 40 TYR HB2 H 3.793 -4.025 -10.694 1.00 . B B . 40 TYR HB2 1 1
16 28720 2 1 40 TYR HB3 H 3.660 -4.193 -12.440 1.00 . B B . 40 TYR HB3 1 1
16 28721 2 1 40 TYR HD1 H 3.066 -6.364 -9.396 1.00 . B B . 40 TYR HD1 1 1
16 28722 2 1 40 TYR HD2 H 1.573 -4.934 -13.190 1.00 . B B . 40 TYR HD2 1 1
16 28723 2 1 40 TYR HE1 H 1.017 -7.751 -9.121 1.00 . B B . 40 TYR HE1 1 1
16 28724 2 1 40 TYR HE2 H -0.470 -6.324 -12.909 1.00 . B B . 40 TYR HE2 1 1
16 28725 2 1 40 TYR HH H -1.337 -8.196 -11.685 1.00 . B B . 40 TYR HH 1 1
16 28726 2 1 40 TYR N N 6.138 -4.689 -11.702 1.00 . B B . 40 TYR N 1 1
16 28727 2 1 40 TYR O O 4.403 -7.785 -12.287 1.00 . B B . 40 TYR O 1 1
16 28728 2 1 40 TYR OH O -0.942 -7.931 -10.849 1.00 . B B . 40 TYR OH 1 1
16 28729 2 1 41 GLY C C 6.755 -8.463 -14.825 1.00 . B B . 41 GLY C 1 1
16 28730 2 1 41 GLY CA C 5.559 -7.510 -14.833 1.00 . B B . 41 GLY CA 1 1
16 28731 2 1 41 GLY H H 5.992 -5.628 -13.923 1.00 . B B . 41 GLY H 1 1
16 28732 2 1 41 GLY HA2 H 4.647 -8.106 -14.794 1.00 . B B . 41 GLY HA2 1 1
16 28733 2 1 41 GLY HA3 H 5.572 -6.972 -15.781 1.00 . B B . 41 GLY HA3 1 1
16 28734 2 1 41 GLY N N 5.561 -6.529 -13.747 1.00 . B B . 41 GLY N 1 1
16 28735 2 1 41 GLY O O 6.618 -9.625 -15.203 1.00 . B B . 41 GLY O 1 1
16 28736 2 1 42 ASN C C 9.651 -9.484 -13.382 1.00 . B B . 42 ASN C 1 1
16 28737 2 1 42 ASN CA C 9.200 -8.680 -14.609 1.00 . B B . 42 ASN CA 1 1
16 28738 2 1 42 ASN CB C 10.239 -7.609 -14.963 1.00 . B B . 42 ASN CB 1 1
16 28739 2 1 42 ASN CG C 11.564 -8.221 -15.377 1.00 . B B . 42 ASN CG 1 1
16 28740 2 1 42 ASN H H 7.978 -6.995 -14.170 1.00 . B B . 42 ASN H 1 1
16 28741 2 1 42 ASN HA H 9.115 -9.377 -15.447 1.00 . B B . 42 ASN HA 1 1
16 28742 2 1 42 ASN HB2 H 9.871 -7.007 -15.794 1.00 . B B . 42 ASN HB2 1 1
16 28743 2 1 42 ASN HB3 H 10.389 -6.953 -14.105 1.00 . B B . 42 ASN HB3 1 1
16 28744 2 1 42 ASN HD21 H 12.522 -7.488 -13.742 1.00 . B B . 42 ASN HD21 1 1
16 28745 2 1 42 ASN HD22 H 13.445 -8.478 -14.881 1.00 . B B . 42 ASN HD22 1 1
16 28746 2 1 42 ASN N N 7.931 -7.982 -14.419 1.00 . B B . 42 ASN N 1 1
16 28747 2 1 42 ASN ND2 N 12.604 -8.011 -14.596 1.00 . B B . 42 ASN ND2 1 1
16 28748 2 1 42 ASN O O 10.412 -10.439 -13.516 1.00 . B B . 42 ASN O 1 1
16 28749 2 1 42 ASN OD1 O 11.675 -8.878 -16.398 1.00 . B B . 42 ASN OD1 1 1
16 28750 2 1 43 THR C C 9.359 -11.026 -10.630 1.00 . B B . 43 THR C 1 1
16 28751 2 1 43 THR CA C 9.775 -9.582 -10.922 1.00 . B B . 43 THR CA 1 1
16 28752 2 1 43 THR CB C 9.374 -8.652 -9.771 1.00 . B B . 43 THR CB 1 1
16 28753 2 1 43 THR CG2 C 10.010 -9.058 -8.443 1.00 . B B . 43 THR CG2 1 1
16 28754 2 1 43 THR H H 8.587 -8.288 -12.162 1.00 . B B . 43 THR H 1 1
16 28755 2 1 43 THR HA H 10.863 -9.570 -11.000 1.00 . B B . 43 THR HA 1 1
16 28756 2 1 43 THR HB H 8.290 -8.646 -9.663 1.00 . B B . 43 THR HB 1 1
16 28757 2 1 43 THR HG1 H 9.040 -6.869 -10.483 1.00 . B B . 43 THR HG1 1 1
16 28758 2 1 43 THR HG21 H 9.818 -8.291 -7.697 1.00 . B B . 43 THR HG21 1 1
16 28759 2 1 43 THR HG22 H 9.581 -9.999 -8.096 1.00 . B B . 43 THR HG22 1 1
16 28760 2 1 43 THR HG23 H 11.087 -9.179 -8.562 1.00 . B B . 43 THR HG23 1 1
16 28761 2 1 43 THR N N 9.216 -9.079 -12.185 1.00 . B B . 43 THR N 1 1
16 28762 2 1 43 THR O O 10.142 -11.781 -10.067 1.00 . B B . 43 THR O 1 1
16 28763 2 1 43 THR OG1 O 9.801 -7.341 -10.072 1.00 . B B . 43 THR OG1 1 1
16 28764 2 1 44 ALA C C 7.426 -13.451 -9.641 1.00 . B B . 44 ALA C 1 1
16 28765 2 1 44 ALA CA C 7.547 -12.745 -11.007 1.00 . B B . 44 ALA CA 1 1
16 28766 2 1 44 ALA CB C 8.259 -13.623 -12.043 1.00 . B B . 44 ALA CB 1 1
16 28767 2 1 44 ALA H H 7.587 -10.678 -11.463 1.00 . B B . 44 ALA H 1 1
16 28768 2 1 44 ALA HA H 6.518 -12.629 -11.352 1.00 . B B . 44 ALA HA 1 1
16 28769 2 1 44 ALA HB1 H 7.688 -14.540 -12.196 1.00 . B B . 44 ALA HB1 1 1
16 28770 2 1 44 ALA HB2 H 8.343 -13.089 -12.990 1.00 . B B . 44 ALA HB2 1 1
16 28771 2 1 44 ALA HB3 H 9.256 -13.881 -11.683 1.00 . B B . 44 ALA HB3 1 1
16 28772 2 1 44 ALA N N 8.139 -11.402 -11.030 1.00 . B B . 44 ALA N 1 1
16 28773 2 1 44 ALA O O 6.708 -14.444 -9.556 1.00 . B B . 44 ALA O 1 1
16 28774 2 1 45 ASP C C 6.384 -12.911 -6.758 1.00 . B B . 45 ASP C 1 1
16 28775 2 1 45 ASP CA C 7.783 -13.361 -7.207 1.00 . B B . 45 ASP CA 1 1
16 28776 2 1 45 ASP CB C 8.869 -12.819 -6.273 1.00 . B B . 45 ASP CB 1 1
16 28777 2 1 45 ASP CG C 10.252 -13.421 -6.508 1.00 . B B . 45 ASP CG 1 1
16 28778 2 1 45 ASP H H 8.722 -12.198 -8.743 1.00 . B B . 45 ASP H 1 1
16 28779 2 1 45 ASP HA H 7.810 -14.448 -7.159 1.00 . B B . 45 ASP HA 1 1
16 28780 2 1 45 ASP HB2 H 8.925 -11.737 -6.394 1.00 . B B . 45 ASP HB2 1 1
16 28781 2 1 45 ASP HB3 H 8.592 -13.029 -5.243 1.00 . B B . 45 ASP HB3 1 1
16 28782 2 1 45 ASP N N 8.056 -12.942 -8.579 1.00 . B B . 45 ASP N 1 1
16 28783 2 1 45 ASP O O 5.811 -11.949 -7.281 1.00 . B B . 45 ASP O 1 1
16 28784 2 1 45 ASP OD1 O 10.488 -14.569 -6.078 1.00 . B B . 45 ASP OD1 1 1
16 28785 2 1 45 ASP OD2 O 11.089 -12.662 -7.053 1.00 . B B . 45 ASP OD2 1 1
16 28786 2 1 46 GLU C C 4.172 -12.158 -4.657 1.00 . B B . 46 GLU C 1 1
16 28787 2 1 46 GLU CA C 4.421 -13.477 -5.391 1.00 . B B . 46 GLU CA 1 1
16 28788 2 1 46 GLU CB C 3.994 -14.647 -4.499 1.00 . B B . 46 GLU CB 1 1
16 28789 2 1 46 GLU CD C 3.014 -16.099 -6.341 1.00 . B B . 46 GLU CD 1 1
16 28790 2 1 46 GLU CG C 4.050 -16.004 -5.216 1.00 . B B . 46 GLU CG 1 1
16 28791 2 1 46 GLU H H 6.380 -14.326 -5.308 1.00 . B B . 46 GLU H 1 1
16 28792 2 1 46 GLU HA H 3.813 -13.486 -6.299 1.00 . B B . 46 GLU HA 1 1
16 28793 2 1 46 GLU HB2 H 4.644 -14.677 -3.626 1.00 . B B . 46 GLU HB2 1 1
16 28794 2 1 46 GLU HB3 H 2.974 -14.474 -4.154 1.00 . B B . 46 GLU HB3 1 1
16 28795 2 1 46 GLU HG2 H 5.061 -16.175 -5.603 1.00 . B B . 46 GLU HG2 1 1
16 28796 2 1 46 GLU HG3 H 3.854 -16.786 -4.475 1.00 . B B . 46 GLU HG3 1 1
16 28797 2 1 46 GLU N N 5.825 -13.618 -5.773 1.00 . B B . 46 GLU N 1 1
16 28798 2 1 46 GLU O O 4.844 -11.852 -3.674 1.00 . B B . 46 GLU O 1 1
16 28799 2 1 46 GLU OE1 O 1.813 -16.202 -6.007 1.00 . B B . 46 GLU OE1 1 1
16 28800 2 1 46 GLU OE2 O 3.413 -16.024 -7.522 1.00 . B B . 46 GLU OE2 1 1
16 28801 2 1 47 ILE C C 2.151 -10.154 -3.218 1.00 . B B . 47 ILE C 1 1
16 28802 2 1 47 ILE CA C 2.839 -10.068 -4.589 1.00 . B B . 47 ILE CA 1 1
16 28803 2 1 47 ILE CB C 2.044 -9.264 -5.644 1.00 . B B . 47 ILE CB 1 1
16 28804 2 1 47 ILE CD1 C 2.918 -6.918 -5.019 1.00 . B B . 47 ILE CD1 1 1
16 28805 2 1 47 ILE CG1 C 1.701 -7.829 -5.192 1.00 . B B . 47 ILE CG1 1 1
16 28806 2 1 47 ILE CG2 C 0.742 -9.963 -6.072 1.00 . B B . 47 ILE CG2 1 1
16 28807 2 1 47 ILE H H 2.698 -11.703 -5.945 1.00 . B B . 47 ILE H 1 1
16 28808 2 1 47 ILE HA H 3.781 -9.550 -4.428 1.00 . B B . 47 ILE HA 1 1
16 28809 2 1 47 ILE HB H 2.671 -9.189 -6.535 1.00 . B B . 47 ILE HB 1 1
16 28810 2 1 47 ILE HD11 H 2.985 -6.224 -5.858 1.00 . B B . 47 ILE HD11 1 1
16 28811 2 1 47 ILE HD12 H 2.822 -6.359 -4.091 1.00 . B B . 47 ILE HD12 1 1
16 28812 2 1 47 ILE HD13 H 3.836 -7.495 -4.984 1.00 . B B . 47 ILE HD13 1 1
16 28813 2 1 47 ILE HG12 H 1.049 -7.367 -5.938 1.00 . B B . 47 ILE HG12 1 1
16 28814 2 1 47 ILE HG13 H 1.142 -7.865 -4.254 1.00 . B B . 47 ILE HG13 1 1
16 28815 2 1 47 ILE HG21 H 0.032 -9.983 -5.248 1.00 . B B . 47 ILE HG21 1 1
16 28816 2 1 47 ILE HG22 H 0.306 -9.407 -6.898 1.00 . B B . 47 ILE HG22 1 1
16 28817 2 1 47 ILE HG23 H 0.927 -10.982 -6.407 1.00 . B B . 47 ILE HG23 1 1
16 28818 2 1 47 ILE N N 3.193 -11.380 -5.129 1.00 . B B . 47 ILE N 1 1
16 28819 2 1 47 ILE O O 1.095 -10.779 -3.052 1.00 . B B . 47 ILE O 1 1
16 28820 2 1 48 ILE C C 1.960 -7.997 -0.490 1.00 . B B . 48 ILE C 1 1
16 28821 2 1 48 ILE CA C 2.386 -9.419 -0.834 1.00 . B B . 48 ILE CA 1 1
16 28822 2 1 48 ILE CB C 3.547 -9.908 0.067 1.00 . B B . 48 ILE CB 1 1
16 28823 2 1 48 ILE CD1 C 3.022 -12.452 -0.162 1.00 . B B . 48 ILE CD1 1 1
16 28824 2 1 48 ILE CG1 C 4.050 -11.322 -0.275 1.00 . B B . 48 ILE CG1 1 1
16 28825 2 1 48 ILE CG2 C 3.182 -9.816 1.558 1.00 . B B . 48 ILE CG2 1 1
16 28826 2 1 48 ILE H H 3.568 -8.919 -2.480 1.00 . B B . 48 ILE H 1 1
16 28827 2 1 48 ILE HA H 1.520 -10.055 -0.676 1.00 . B B . 48 ILE HA 1 1
16 28828 2 1 48 ILE HB H 4.391 -9.241 -0.094 1.00 . B B . 48 ILE HB 1 1
16 28829 2 1 48 ILE HD11 H 3.398 -13.335 -0.679 1.00 . B B . 48 ILE HD11 1 1
16 28830 2 1 48 ILE HD12 H 2.850 -12.694 0.888 1.00 . B B . 48 ILE HD12 1 1
16 28831 2 1 48 ILE HD13 H 2.088 -12.166 -0.638 1.00 . B B . 48 ILE HD13 1 1
16 28832 2 1 48 ILE HG12 H 4.436 -11.312 -1.292 1.00 . B B . 48 ILE HG12 1 1
16 28833 2 1 48 ILE HG13 H 4.896 -11.556 0.376 1.00 . B B . 48 ILE HG13 1 1
16 28834 2 1 48 ILE HG21 H 2.234 -10.322 1.747 1.00 . B B . 48 ILE HG21 1 1
16 28835 2 1 48 ILE HG22 H 3.961 -10.282 2.164 1.00 . B B . 48 ILE HG22 1 1
16 28836 2 1 48 ILE HG23 H 3.094 -8.773 1.864 1.00 . B B . 48 ILE HG23 1 1
16 28837 2 1 48 ILE N N 2.763 -9.473 -2.242 1.00 . B B . 48 ILE N 1 1
16 28838 2 1 48 ILE O O 0.890 -7.827 0.090 1.00 . B B . 48 ILE O 1 1
16 28839 2 1 49 LYS C C 2.976 -4.673 -1.736 1.00 . B B . 49 LYS C 1 1
16 28840 2 1 49 LYS CA C 2.471 -5.582 -0.619 1.00 . B B . 49 LYS CA 1 1
16 28841 2 1 49 LYS CB C 3.123 -5.193 0.709 1.00 . B B . 49 LYS CB 1 1
16 28842 2 1 49 LYS CD C 3.173 -3.590 2.627 1.00 . B B . 49 LYS CD 1 1
16 28843 2 1 49 LYS CE C 2.500 -2.369 3.259 1.00 . B B . 49 LYS CE 1 1
16 28844 2 1 49 LYS CG C 2.601 -3.855 1.235 1.00 . B B . 49 LYS CG 1 1
16 28845 2 1 49 LYS H H 3.640 -7.210 -1.345 1.00 . B B . 49 LYS H 1 1
16 28846 2 1 49 LYS HA H 1.391 -5.461 -0.531 1.00 . B B . 49 LYS HA 1 1
16 28847 2 1 49 LYS HB2 H 2.906 -5.968 1.449 1.00 . B B . 49 LYS HB2 1 1
16 28848 2 1 49 LYS HB3 H 4.200 -5.125 0.570 1.00 . B B . 49 LYS HB3 1 1
16 28849 2 1 49 LYS HD2 H 3.023 -4.458 3.270 1.00 . B B . 49 LYS HD2 1 1
16 28850 2 1 49 LYS HD3 H 4.245 -3.407 2.535 1.00 . B B . 49 LYS HD3 1 1
16 28851 2 1 49 LYS HE2 H 3.145 -2.021 4.073 1.00 . B B . 49 LYS HE2 1 1
16 28852 2 1 49 LYS HE3 H 2.440 -1.569 2.512 1.00 . B B . 49 LYS HE3 1 1
16 28853 2 1 49 LYS HG2 H 2.900 -3.044 0.570 1.00 . B B . 49 LYS HG2 1 1
16 28854 2 1 49 LYS HG3 H 1.513 -3.886 1.274 1.00 . B B . 49 LYS HG3 1 1
16 28855 2 1 49 LYS HZ1 H 0.819 -2.017 4.438 1.00 . B B . 49 LYS HZ1 1 1
16 28856 2 1 49 LYS HZ2 H 0.462 -2.855 3.038 1.00 . B B . 49 LYS HZ2 1 1
16 28857 2 1 49 LYS HZ3 H 1.157 -3.628 4.201 1.00 . B B . 49 LYS HZ3 1 1
16 28858 2 1 49 LYS N N 2.762 -6.992 -0.875 1.00 . B B . 49 LYS N 1 1
16 28859 2 1 49 LYS NZ N 1.157 -2.703 3.780 1.00 . B B . 49 LYS NZ 1 1
16 28860 2 1 49 LYS O O 4.044 -4.904 -2.303 1.00 . B B . 49 LYS O 1 1
16 28861 2 1 50 LEU C C 1.932 -1.240 -2.523 1.00 . B B . 50 LEU C 1 1
16 28862 2 1 50 LEU CA C 2.529 -2.577 -2.983 1.00 . B B . 50 LEU CA 1 1
16 28863 2 1 50 LEU CB C 2.007 -3.068 -4.346 1.00 . B B . 50 LEU CB 1 1
16 28864 2 1 50 LEU CD1 C 2.768 -1.131 -5.840 1.00 . B B . 50 LEU CD1 1 1
16 28865 2 1 50 LEU CD2 C 1.027 -2.737 -6.601 1.00 . B B . 50 LEU CD2 1 1
16 28866 2 1 50 LEU CG C 1.601 -2.007 -5.384 1.00 . B B . 50 LEU CG 1 1
16 28867 2 1 50 LEU H H 1.339 -3.529 -1.499 1.00 . B B . 50 LEU H 1 1
16 28868 2 1 50 LEU HA H 3.609 -2.462 -3.059 1.00 . B B . 50 LEU HA 1 1
16 28869 2 1 50 LEU HB2 H 2.773 -3.714 -4.778 1.00 . B B . 50 LEU HB2 1 1
16 28870 2 1 50 LEU HB3 H 1.137 -3.692 -4.165 1.00 . B B . 50 LEU HB3 1 1
16 28871 2 1 50 LEU HD11 H 3.593 -1.752 -6.181 1.00 . B B . 50 LEU HD11 1 1
16 28872 2 1 50 LEU HD12 H 2.439 -0.487 -6.657 1.00 . B B . 50 LEU HD12 1 1
16 28873 2 1 50 LEU HD13 H 3.112 -0.497 -5.027 1.00 . B B . 50 LEU HD13 1 1
16 28874 2 1 50 LEU HD21 H 0.734 -2.011 -7.355 1.00 . B B . 50 LEU HD21 1 1
16 28875 2 1 50 LEU HD22 H 1.768 -3.420 -7.018 1.00 . B B . 50 LEU HD22 1 1
16 28876 2 1 50 LEU HD23 H 0.145 -3.304 -6.307 1.00 . B B . 50 LEU HD23 1 1
16 28877 2 1 50 LEU HG H 0.818 -1.370 -4.977 1.00 . B B . 50 LEU HG 1 1
16 28878 2 1 50 LEU N N 2.226 -3.607 -1.999 1.00 . B B . 50 LEU N 1 1
16 28879 2 1 50 LEU O O 0.726 -1.127 -2.319 1.00 . B B . 50 LEU O 1 1
16 28880 2 1 51 ARG C C 3.038 2.102 -3.094 1.00 . B B . 51 ARG C 1 1
16 28881 2 1 51 ARG CA C 2.387 1.158 -2.084 1.00 . B B . 51 ARG CA 1 1
16 28882 2 1 51 ARG CB C 2.682 1.489 -0.614 1.00 . B B . 51 ARG CB 1 1
16 28883 2 1 51 ARG CD C 2.177 4.039 -0.737 1.00 . B B . 51 ARG CD 1 1
16 28884 2 1 51 ARG CG C 1.882 2.683 -0.077 1.00 . B B . 51 ARG CG 1 1
16 28885 2 1 51 ARG CZ C 4.246 5.208 0.102 1.00 . B B . 51 ARG CZ 1 1
16 28886 2 1 51 ARG H H 3.764 -0.403 -2.536 1.00 . B B . 51 ARG H 1 1
16 28887 2 1 51 ARG HA H 1.311 1.231 -2.215 1.00 . B B . 51 ARG HA 1 1
16 28888 2 1 51 ARG HB2 H 2.424 0.619 -0.008 1.00 . B B . 51 ARG HB2 1 1
16 28889 2 1 51 ARG HB3 H 3.737 1.687 -0.471 1.00 . B B . 51 ARG HB3 1 1
16 28890 2 1 51 ARG HD2 H 1.822 4.020 -1.768 1.00 . B B . 51 ARG HD2 1 1
16 28891 2 1 51 ARG HD3 H 1.596 4.806 -0.226 1.00 . B B . 51 ARG HD3 1 1
16 28892 2 1 51 ARG HE H 4.183 3.975 -1.465 1.00 . B B . 51 ARG HE 1 1
16 28893 2 1 51 ARG HG2 H 0.822 2.469 -0.193 1.00 . B B . 51 ARG HG2 1 1
16 28894 2 1 51 ARG HG3 H 2.099 2.763 0.988 1.00 . B B . 51 ARG HG3 1 1
16 28895 2 1 51 ARG HH11 H 2.673 5.554 1.278 1.00 . B B . 51 ARG HH11 1 1
16 28896 2 1 51 ARG HH12 H 4.132 6.423 1.704 1.00 . B B . 51 ARG HH12 1 1
16 28897 2 1 51 ARG HH21 H 6.029 5.030 -0.841 1.00 . B B . 51 ARG HH21 1 1
16 28898 2 1 51 ARG HH22 H 5.999 6.126 0.525 1.00 . B B . 51 ARG HH22 1 1
16 28899 2 1 51 ARG N N 2.775 -0.217 -2.379 1.00 . B B . 51 ARG N 1 1
16 28900 2 1 51 ARG NE N 3.615 4.380 -0.723 1.00 . B B . 51 ARG NE 1 1
16 28901 2 1 51 ARG NH1 N 3.632 5.785 1.112 1.00 . B B . 51 ARG NH1 1 1
16 28902 2 1 51 ARG NH2 N 5.515 5.473 -0.060 1.00 . B B . 51 ARG NH2 1 1
16 28903 2 1 51 ARG O O 4.179 2.537 -2.917 1.00 . B B . 51 ARG O 1 1
16 28904 2 1 52 LEU C C 2.158 4.782 -4.684 1.00 . B B . 52 LEU C 1 1
16 28905 2 1 52 LEU CA C 2.637 3.406 -5.150 1.00 . B B . 52 LEU CA 1 1
16 28906 2 1 52 LEU CB C 2.024 2.975 -6.486 1.00 . B B . 52 LEU CB 1 1
16 28907 2 1 52 LEU CD1 C 2.322 3.092 -8.944 1.00 . B B . 52 LEU CD1 1 1
16 28908 2 1 52 LEU CD2 C 1.219 4.999 -7.830 1.00 . B B . 52 LEU CD2 1 1
16 28909 2 1 52 LEU CG C 2.302 3.921 -7.666 1.00 . B B . 52 LEU CG 1 1
16 28910 2 1 52 LEU H H 1.329 2.079 -4.139 1.00 . B B . 52 LEU H 1 1
16 28911 2 1 52 LEU HA H 3.718 3.431 -5.259 1.00 . B B . 52 LEU HA 1 1
16 28912 2 1 52 LEU HB2 H 2.443 1.994 -6.716 1.00 . B B . 52 LEU HB2 1 1
16 28913 2 1 52 LEU HB3 H 0.950 2.862 -6.377 1.00 . B B . 52 LEU HB3 1 1
16 28914 2 1 52 LEU HD11 H 1.329 2.704 -9.172 1.00 . B B . 52 LEU HD11 1 1
16 28915 2 1 52 LEU HD12 H 2.667 3.735 -9.734 1.00 . B B . 52 LEU HD12 1 1
16 28916 2 1 52 LEU HD13 H 3.028 2.266 -8.869 1.00 . B B . 52 LEU HD13 1 1
16 28917 2 1 52 LEU HD21 H 0.237 4.534 -7.905 1.00 . B B . 52 LEU HD21 1 1
16 28918 2 1 52 LEU HD22 H 1.220 5.688 -6.989 1.00 . B B . 52 LEU HD22 1 1
16 28919 2 1 52 LEU HD23 H 1.403 5.571 -8.739 1.00 . B B . 52 LEU HD23 1 1
16 28920 2 1 52 LEU HG H 3.276 4.397 -7.548 1.00 . B B . 52 LEU HG 1 1
16 28921 2 1 52 LEU N N 2.289 2.402 -4.154 1.00 . B B . 52 LEU N 1 1
16 28922 2 1 52 LEU O O 1.041 4.908 -4.182 1.00 . B B . 52 LEU O 1 1
16 28923 2 1 53 ASP C C 3.482 8.203 -5.173 1.00 . B B . 53 ASP C 1 1
16 28924 2 1 53 ASP CA C 2.773 7.144 -4.321 1.00 . B B . 53 ASP CA 1 1
16 28925 2 1 53 ASP CB C 3.243 7.171 -2.858 1.00 . B B . 53 ASP CB 1 1
16 28926 2 1 53 ASP CG C 3.056 8.520 -2.167 1.00 . B B . 53 ASP CG 1 1
16 28927 2 1 53 ASP H H 3.923 5.594 -5.250 1.00 . B B . 53 ASP H 1 1
16 28928 2 1 53 ASP HA H 1.702 7.360 -4.330 1.00 . B B . 53 ASP HA 1 1
16 28929 2 1 53 ASP HB2 H 2.660 6.438 -2.300 1.00 . B B . 53 ASP HB2 1 1
16 28930 2 1 53 ASP HB3 H 4.291 6.873 -2.810 1.00 . B B . 53 ASP HB3 1 1
16 28931 2 1 53 ASP N N 3.007 5.798 -4.844 1.00 . B B . 53 ASP N 1 1
16 28932 2 1 53 ASP O O 4.712 8.277 -5.198 1.00 . B B . 53 ASP O 1 1
16 28933 2 1 53 ASP OD1 O 1.908 9.017 -2.194 1.00 . B B . 53 ASP OD1 1 1
16 28934 2 1 53 ASP OD2 O 4.023 8.989 -1.533 1.00 . B B . 53 ASP OD2 1 1
16 28935 2 1 54 LYS C C 3.677 11.222 -5.380 1.00 . B B . 54 LYS C 1 1
16 28936 2 1 54 LYS CA C 3.173 10.289 -6.468 1.00 . B B . 54 LYS CA 1 1
16 28937 2 1 54 LYS CB C 2.035 10.929 -7.245 1.00 . B B . 54 LYS CB 1 1
16 28938 2 1 54 LYS CD C 3.487 12.325 -8.811 1.00 . B B . 54 LYS CD 1 1
16 28939 2 1 54 LYS CE C 3.529 13.618 -9.628 1.00 . B B . 54 LYS CE 1 1
16 28940 2 1 54 LYS CG C 2.300 12.321 -7.840 1.00 . B B . 54 LYS CG 1 1
16 28941 2 1 54 LYS H H 1.696 8.878 -5.878 1.00 . B B . 54 LYS H 1 1
16 28942 2 1 54 LYS HA H 4.003 10.098 -7.143 1.00 . B B . 54 LYS HA 1 1
16 28943 2 1 54 LYS HB2 H 1.705 10.273 -8.036 1.00 . B B . 54 LYS HB2 1 1
16 28944 2 1 54 LYS HB3 H 1.235 10.996 -6.536 1.00 . B B . 54 LYS HB3 1 1
16 28945 2 1 54 LYS HD2 H 4.425 12.189 -8.273 1.00 . B B . 54 LYS HD2 1 1
16 28946 2 1 54 LYS HD3 H 3.367 11.499 -9.500 1.00 . B B . 54 LYS HD3 1 1
16 28947 2 1 54 LYS HE2 H 4.247 13.490 -10.449 1.00 . B B . 54 LYS HE2 1 1
16 28948 2 1 54 LYS HE3 H 2.538 13.756 -10.082 1.00 . B B . 54 LYS HE3 1 1
16 28949 2 1 54 LYS HG2 H 1.400 12.624 -8.379 1.00 . B B . 54 LYS HG2 1 1
16 28950 2 1 54 LYS HG3 H 2.465 13.043 -7.042 1.00 . B B . 54 LYS HG3 1 1
16 28951 2 1 54 LYS HZ1 H 4.892 14.802 -8.620 1.00 . B B . 54 LYS HZ1 1 1
16 28952 2 1 54 LYS HZ2 H 3.620 15.654 -9.244 1.00 . B B . 54 LYS HZ2 1 1
16 28953 2 1 54 LYS HZ3 H 3.475 14.725 -7.883 1.00 . B B . 54 LYS HZ3 1 1
16 28954 2 1 54 LYS N N 2.711 9.031 -5.883 1.00 . B B . 54 LYS N 1 1
16 28955 2 1 54 LYS NZ N 3.894 14.790 -8.807 1.00 . B B . 54 LYS NZ 1 1
16 28956 2 1 54 LYS O O 2.927 11.890 -4.670 1.00 . B B . 54 LYS O 1 1
16 28957 2 1 55 VAL C C 5.461 13.690 -5.152 1.00 . B B . 55 VAL C 1 1
16 28958 2 1 55 VAL CA C 5.792 12.273 -4.663 1.00 . B B . 55 VAL CA 1 1
16 28959 2 1 55 VAL CB C 7.277 11.930 -4.870 1.00 . B B . 55 VAL CB 1 1
16 28960 2 1 55 VAL CG1 C 7.582 10.468 -4.508 1.00 . B B . 55 VAL CG1 1 1
16 28961 2 1 55 VAL CG2 C 7.780 12.251 -6.280 1.00 . B B . 55 VAL CG2 1 1
16 28962 2 1 55 VAL H H 5.490 10.596 -5.895 1.00 . B B . 55 VAL H 1 1
16 28963 2 1 55 VAL HA H 5.569 12.218 -3.594 1.00 . B B . 55 VAL HA 1 1
16 28964 2 1 55 VAL HB H 7.841 12.534 -4.194 1.00 . B B . 55 VAL HB 1 1
16 28965 2 1 55 VAL HG11 H 8.659 10.312 -4.506 1.00 . B B . 55 VAL HG11 1 1
16 28966 2 1 55 VAL HG12 H 7.182 10.244 -3.518 1.00 . B B . 55 VAL HG12 1 1
16 28967 2 1 55 VAL HG13 H 7.142 9.791 -5.236 1.00 . B B . 55 VAL HG13 1 1
16 28968 2 1 55 VAL HG21 H 7.203 11.698 -7.016 1.00 . B B . 55 VAL HG21 1 1
16 28969 2 1 55 VAL HG22 H 7.700 13.319 -6.487 1.00 . B B . 55 VAL HG22 1 1
16 28970 2 1 55 VAL HG23 H 8.834 11.984 -6.348 1.00 . B B . 55 VAL HG23 1 1
16 28971 2 1 55 VAL N N 4.996 11.279 -5.347 1.00 . B B . 55 VAL N 1 1
16 28972 2 1 55 VAL O O 4.847 13.901 -6.209 1.00 . B B . 55 VAL O 1 1
16 28973 2 1 56 LEU C C 6.226 16.531 -6.011 1.00 . B B . 56 LEU C 1 1
16 28974 2 1 56 LEU CA C 5.758 16.098 -4.609 1.00 . B B . 56 LEU CA 1 1
16 28975 2 1 56 LEU CB C 6.485 16.815 -3.461 1.00 . B B . 56 LEU CB 1 1
16 28976 2 1 56 LEU CD1 C 5.314 18.843 -2.492 1.00 . B B . 56 LEU CD1 1 1
16 28977 2 1 56 LEU CD2 C 7.673 18.996 -3.193 1.00 . B B . 56 LEU CD2 1 1
16 28978 2 1 56 LEU CG C 6.334 18.345 -3.517 1.00 . B B . 56 LEU CG 1 1
16 28979 2 1 56 LEU H H 6.420 14.350 -3.541 1.00 . B B . 56 LEU H 1 1
16 28980 2 1 56 LEU HA H 4.698 16.334 -4.554 1.00 . B B . 56 LEU HA 1 1
16 28981 2 1 56 LEU HB2 H 6.099 16.445 -2.508 1.00 . B B . 56 LEU HB2 1 1
16 28982 2 1 56 LEU HB3 H 7.538 16.540 -3.511 1.00 . B B . 56 LEU HB3 1 1
16 28983 2 1 56 LEU HD11 H 5.282 19.931 -2.512 1.00 . B B . 56 LEU HD11 1 1
16 28984 2 1 56 LEU HD12 H 4.324 18.452 -2.725 1.00 . B B . 56 LEU HD12 1 1
16 28985 2 1 56 LEU HD13 H 5.604 18.516 -1.490 1.00 . B B . 56 LEU HD13 1 1
16 28986 2 1 56 LEU HD21 H 7.983 18.642 -2.214 1.00 . B B . 56 LEU HD21 1 1
16 28987 2 1 56 LEU HD22 H 8.413 18.722 -3.945 1.00 . B B . 56 LEU HD22 1 1
16 28988 2 1 56 LEU HD23 H 7.556 20.077 -3.185 1.00 . B B . 56 LEU HD23 1 1
16 28989 2 1 56 LEU HG H 6.025 18.668 -4.510 1.00 . B B . 56 LEU HG 1 1
16 28990 2 1 56 LEU N N 5.922 14.663 -4.373 1.00 . B B . 56 LEU N 1 1
16 28991 2 1 56 LEU O O 7.402 16.337 -6.382 1.00 . B B . 56 LEU O 1 1
16 28992 2 1 56 LEU OXT O 5.435 17.129 -6.780 1.00 . B B . 56 LEU OXT 1 1
17 28993 1 1 1 MET C C -12.868 -13.421 10.498 1.00 . A A . 1 MET C 1 1
17 28994 1 1 1 MET CA C -12.411 -14.802 10.085 1.00 . A A . 1 MET CA 1 1
17 28995 1 1 1 MET CB C -11.377 -14.714 8.959 1.00 . A A . 1 MET CB 1 1
17 28996 1 1 1 MET CE C -8.046 -13.579 11.192 1.00 . A A . 1 MET CE 1 1
17 28997 1 1 1 MET CG C -10.091 -14.038 9.435 1.00 . A A . 1 MET CG 1 1
17 28998 1 1 1 MET H1 H -13.332 -16.136 8.830 1.00 . A A . 1 MET H1 1 1
17 28999 1 1 1 MET H2 H -14.341 -14.961 9.459 1.00 . A A . 1 MET H2 1 1
17 29000 1 1 1 MET H3 H -13.839 -16.239 10.418 1.00 . A A . 1 MET H3 1 1
17 29001 1 1 1 MET HA H -11.946 -15.273 10.954 1.00 . A A . 1 MET HA 1 1
17 29002 1 1 1 MET HB2 H -11.141 -15.726 8.632 1.00 . A A . 1 MET HB2 1 1
17 29003 1 1 1 MET HB3 H -11.793 -14.161 8.115 1.00 . A A . 1 MET HB3 1 1
17 29004 1 1 1 MET HE1 H -8.111 -13.178 12.223 1.00 . A A . 1 MET HE1 1 1
17 29005 1 1 1 MET HE2 H -7.079 -14.094 11.038 1.00 . A A . 1 MET HE2 1 1
17 29006 1 1 1 MET HE3 H -8.143 -12.754 10.454 1.00 . A A . 1 MET HE3 1 1
17 29007 1 1 1 MET HG2 H -9.358 -14.097 8.631 1.00 . A A . 1 MET HG2 1 1
17 29008 1 1 1 MET HG3 H -10.296 -12.981 9.623 1.00 . A A . 1 MET HG3 1 1
17 29009 1 1 1 MET N N -13.572 -15.600 9.667 1.00 . A A . 1 MET N 1 1
17 29010 1 1 1 MET O O -13.598 -12.779 9.748 1.00 . A A . 1 MET O 1 1
17 29011 1 1 1 MET SD S -9.387 -14.778 10.935 1.00 . A A . 1 MET SD 1 1
17 29012 1 1 2 VAL C C -11.976 -10.638 11.395 1.00 . A A . 2 VAL C 1 1
17 29013 1 1 2 VAL CA C -12.735 -11.682 12.219 1.00 . A A . 2 VAL CA 1 1
17 29014 1 1 2 VAL CB C -12.378 -11.632 13.719 1.00 . A A . 2 VAL CB 1 1
17 29015 1 1 2 VAL CG1 C -10.861 -11.657 13.966 1.00 . A A . 2 VAL CG1 1 1
17 29016 1 1 2 VAL CG2 C -12.997 -10.421 14.428 1.00 . A A . 2 VAL CG2 1 1
17 29017 1 1 2 VAL H H -11.887 -13.612 12.277 1.00 . A A . 2 VAL H 1 1
17 29018 1 1 2 VAL HA H -13.805 -11.480 12.106 1.00 . A A . 2 VAL HA 1 1
17 29019 1 1 2 VAL HB H -12.809 -12.521 14.182 1.00 . A A . 2 VAL HB 1 1
17 29020 1 1 2 VAL HG11 H -10.673 -11.751 15.035 1.00 . A A . 2 VAL HG11 1 1
17 29021 1 1 2 VAL HG12 H -10.396 -12.502 13.457 1.00 . A A . 2 VAL HG12 1 1
17 29022 1 1 2 VAL HG13 H -10.399 -10.733 13.614 1.00 . A A . 2 VAL HG13 1 1
17 29023 1 1 2 VAL HG21 H -12.506 -9.495 14.128 1.00 . A A . 2 VAL HG21 1 1
17 29024 1 1 2 VAL HG22 H -14.064 -10.360 14.210 1.00 . A A . 2 VAL HG22 1 1
17 29025 1 1 2 VAL HG23 H -12.864 -10.533 15.503 1.00 . A A . 2 VAL HG23 1 1
17 29026 1 1 2 VAL N N -12.498 -13.027 11.723 1.00 . A A . 2 VAL N 1 1
17 29027 1 1 2 VAL O O -11.007 -10.911 10.686 1.00 . A A . 2 VAL O 1 1
17 29028 1 1 3 GLN C C -10.516 -7.973 11.487 1.00 . A A . 3 GLN C 1 1
17 29029 1 1 3 GLN CA C -11.915 -8.211 10.945 1.00 . A A . 3 GLN CA 1 1
17 29030 1 1 3 GLN CB C -12.833 -7.031 11.274 1.00 . A A . 3 GLN CB 1 1
17 29031 1 1 3 GLN CD C -15.085 -8.266 11.064 1.00 . A A . 3 GLN CD 1 1
17 29032 1 1 3 GLN CG C -14.175 -7.153 10.528 1.00 . A A . 3 GLN CG 1 1
17 29033 1 1 3 GLN H H -13.287 -9.319 12.072 1.00 . A A . 3 GLN H 1 1
17 29034 1 1 3 GLN HA H -11.878 -8.337 9.863 1.00 . A A . 3 GLN HA 1 1
17 29035 1 1 3 GLN HB2 H -12.998 -6.976 12.361 1.00 . A A . 3 GLN HB2 1 1
17 29036 1 1 3 GLN HB3 H -12.340 -6.121 10.970 1.00 . A A . 3 GLN HB3 1 1
17 29037 1 1 3 GLN HE21 H -16.031 -6.992 11.428 1.00 . A A . 3 GLN HE21 1 1
17 29038 1 1 3 GLN HE22 H -16.298 -8.848 11.570 1.00 . A A . 3 GLN HE22 1 1
17 29039 1 1 3 GLN HG2 H -14.669 -6.200 10.641 1.00 . A A . 3 GLN HG2 1 1
17 29040 1 1 3 GLN HG3 H -13.990 -7.291 9.469 1.00 . A A . 3 GLN HG3 1 1
17 29041 1 1 3 GLN N N -12.433 -9.407 11.548 1.00 . A A . 3 GLN N 1 1
17 29042 1 1 3 GLN NE2 N -16.015 -7.920 11.881 1.00 . A A . 3 GLN NE2 1 1
17 29043 1 1 3 GLN O O -10.320 -7.724 12.679 1.00 . A A . 3 GLN O 1 1
17 29044 1 1 3 GLN OE1 O -15.046 -9.454 10.778 1.00 . A A . 3 GLN OE1 1 1
17 29045 1 1 4 ASN C C -7.302 -7.540 9.844 1.00 . A A . 4 ASN C 1 1
17 29046 1 1 4 ASN CA C -8.154 -8.145 10.957 1.00 . A A . 4 ASN CA 1 1
17 29047 1 1 4 ASN CB C -7.771 -9.594 11.287 1.00 . A A . 4 ASN CB 1 1
17 29048 1 1 4 ASN CG C -6.328 -9.666 11.735 1.00 . A A . 4 ASN CG 1 1
17 29049 1 1 4 ASN H H -9.836 -8.437 9.672 1.00 . A A . 4 ASN H 1 1
17 29050 1 1 4 ASN HA H -8.017 -7.522 11.842 1.00 . A A . 4 ASN HA 1 1
17 29051 1 1 4 ASN HB2 H -8.401 -9.967 12.096 1.00 . A A . 4 ASN HB2 1 1
17 29052 1 1 4 ASN HB3 H -7.916 -10.242 10.418 1.00 . A A . 4 ASN HB3 1 1
17 29053 1 1 4 ASN HD21 H -6.814 -9.144 13.648 1.00 . A A . 4 ASN HD21 1 1
17 29054 1 1 4 ASN HD22 H -5.111 -9.423 13.278 1.00 . A A . 4 ASN HD22 1 1
17 29055 1 1 4 ASN N N -9.552 -8.142 10.592 1.00 . A A . 4 ASN N 1 1
17 29056 1 1 4 ASN ND2 N -6.079 -9.398 13.007 1.00 . A A . 4 ASN ND2 1 1
17 29057 1 1 4 ASN O O -6.544 -6.612 10.099 1.00 . A A . 4 ASN O 1 1
17 29058 1 1 4 ASN OD1 O -5.438 -9.951 10.950 1.00 . A A . 4 ASN OD1 1 1
17 29059 1 1 5 ASP C C -7.428 -7.668 6.146 1.00 . A A . 5 ASP C 1 1
17 29060 1 1 5 ASP CA C -6.633 -7.642 7.470 1.00 . A A . 5 ASP CA 1 1
17 29061 1 1 5 ASP CB C -5.381 -8.538 7.429 1.00 . A A . 5 ASP CB 1 1
17 29062 1 1 5 ASP CG C -4.276 -7.975 6.519 1.00 . A A . 5 ASP CG 1 1
17 29063 1 1 5 ASP H H -8.046 -8.859 8.521 1.00 . A A . 5 ASP H 1 1
17 29064 1 1 5 ASP HA H -6.309 -6.612 7.634 1.00 . A A . 5 ASP HA 1 1
17 29065 1 1 5 ASP HB2 H -4.989 -8.664 8.442 1.00 . A A . 5 ASP HB2 1 1
17 29066 1 1 5 ASP HB3 H -5.669 -9.527 7.073 1.00 . A A . 5 ASP HB3 1 1
17 29067 1 1 5 ASP N N -7.456 -8.048 8.615 1.00 . A A . 5 ASP N 1 1
17 29068 1 1 5 ASP O O -6.857 -7.833 5.072 1.00 . A A . 5 ASP O 1 1
17 29069 1 1 5 ASP OD1 O -3.917 -6.776 6.596 1.00 . A A . 5 ASP OD1 1 1
17 29070 1 1 5 ASP OD2 O -3.767 -8.723 5.652 1.00 . A A . 5 ASP OD2 1 1
17 29071 1 1 6 PHE C C -9.596 -9.261 4.579 1.00 . A A . 6 PHE C 1 1
17 29072 1 1 6 PHE CA C -9.728 -7.836 5.153 1.00 . A A . 6 PHE CA 1 1
17 29073 1 1 6 PHE CB C -9.628 -6.789 4.034 1.00 . A A . 6 PHE CB 1 1
17 29074 1 1 6 PHE CD1 C -10.765 -4.710 4.933 1.00 . A A . 6 PHE CD1 1 1
17 29075 1 1 6 PHE CD2 C -8.441 -4.575 4.204 1.00 . A A . 6 PHE CD2 1 1
17 29076 1 1 6 PHE CE1 C -10.778 -3.318 5.137 1.00 . A A . 6 PHE CE1 1 1
17 29077 1 1 6 PHE CE2 C -8.455 -3.186 4.402 1.00 . A A . 6 PHE CE2 1 1
17 29078 1 1 6 PHE CG C -9.604 -5.333 4.438 1.00 . A A . 6 PHE CG 1 1
17 29079 1 1 6 PHE CZ C -9.630 -2.555 4.855 1.00 . A A . 6 PHE CZ 1 1
17 29080 1 1 6 PHE H H -9.109 -7.343 7.156 1.00 . A A . 6 PHE H 1 1
17 29081 1 1 6 PHE HA H -10.728 -7.763 5.582 1.00 . A A . 6 PHE HA 1 1
17 29082 1 1 6 PHE HB2 H -8.733 -6.997 3.447 1.00 . A A . 6 PHE HB2 1 1
17 29083 1 1 6 PHE HB3 H -10.476 -6.933 3.366 1.00 . A A . 6 PHE HB3 1 1
17 29084 1 1 6 PHE HD1 H -11.653 -5.291 5.129 1.00 . A A . 6 PHE HD1 1 1
17 29085 1 1 6 PHE HD2 H -7.541 -5.049 3.838 1.00 . A A . 6 PHE HD2 1 1
17 29086 1 1 6 PHE HE1 H -11.674 -2.830 5.492 1.00 . A A . 6 PHE HE1 1 1
17 29087 1 1 6 PHE HE2 H -7.569 -2.609 4.173 1.00 . A A . 6 PHE HE2 1 1
17 29088 1 1 6 PHE HZ H -9.645 -1.480 4.976 1.00 . A A . 6 PHE HZ 1 1
17 29089 1 1 6 PHE N N -8.764 -7.563 6.234 1.00 . A A . 6 PHE N 1 1
17 29090 1 1 6 PHE O O -9.613 -9.468 3.366 1.00 . A A . 6 PHE O 1 1
17 29091 1 1 7 VAL C C -10.155 -12.338 4.285 1.00 . A A . 7 VAL C 1 1
17 29092 1 1 7 VAL CA C -9.079 -11.628 5.115 1.00 . A A . 7 VAL CA 1 1
17 29093 1 1 7 VAL CB C -8.721 -12.441 6.370 1.00 . A A . 7 VAL CB 1 1
17 29094 1 1 7 VAL CG1 C -8.223 -13.844 5.987 1.00 . A A . 7 VAL CG1 1 1
17 29095 1 1 7 VAL CG2 C -7.607 -11.739 7.156 1.00 . A A . 7 VAL CG2 1 1
17 29096 1 1 7 VAL H H -9.473 -10.014 6.440 1.00 . A A . 7 VAL H 1 1
17 29097 1 1 7 VAL HA H -8.177 -11.576 4.505 1.00 . A A . 7 VAL HA 1 1
17 29098 1 1 7 VAL HB H -9.600 -12.527 7.009 1.00 . A A . 7 VAL HB 1 1
17 29099 1 1 7 VAL HG11 H -7.892 -14.379 6.875 1.00 . A A . 7 VAL HG11 1 1
17 29100 1 1 7 VAL HG12 H -9.028 -14.421 5.527 1.00 . A A . 7 VAL HG12 1 1
17 29101 1 1 7 VAL HG13 H -7.394 -13.768 5.283 1.00 . A A . 7 VAL HG13 1 1
17 29102 1 1 7 VAL HG21 H -6.770 -11.537 6.488 1.00 . A A . 7 VAL HG21 1 1
17 29103 1 1 7 VAL HG22 H -7.954 -10.792 7.565 1.00 . A A . 7 VAL HG22 1 1
17 29104 1 1 7 VAL HG23 H -7.275 -12.370 7.982 1.00 . A A . 7 VAL HG23 1 1
17 29105 1 1 7 VAL N N -9.445 -10.252 5.463 1.00 . A A . 7 VAL N 1 1
17 29106 1 1 7 VAL O O -11.118 -12.883 4.818 1.00 . A A . 7 VAL O 1 1
17 29107 1 1 8 ASP C C -9.613 -13.312 0.767 1.00 . A A . 8 ASP C 1 1
17 29108 1 1 8 ASP CA C -10.562 -13.201 1.971 1.00 . A A . 8 ASP CA 1 1
17 29109 1 1 8 ASP CB C -11.927 -12.606 1.579 1.00 . A A . 8 ASP CB 1 1
17 29110 1 1 8 ASP CG C -12.515 -13.350 0.378 1.00 . A A . 8 ASP CG 1 1
17 29111 1 1 8 ASP H H -9.185 -11.738 2.660 1.00 . A A . 8 ASP H 1 1
17 29112 1 1 8 ASP HA H -10.708 -14.203 2.379 1.00 . A A . 8 ASP HA 1 1
17 29113 1 1 8 ASP HB2 H -12.604 -12.671 2.432 1.00 . A A . 8 ASP HB2 1 1
17 29114 1 1 8 ASP HB3 H -11.818 -11.548 1.330 1.00 . A A . 8 ASP HB3 1 1
17 29115 1 1 8 ASP N N -9.927 -12.348 2.972 1.00 . A A . 8 ASP N 1 1
17 29116 1 1 8 ASP O O -8.929 -14.313 0.569 1.00 . A A . 8 ASP O 1 1
17 29117 1 1 8 ASP OD1 O -12.331 -14.585 0.337 1.00 . A A . 8 ASP OD1 1 1
17 29118 1 1 8 ASP OD2 O -13.090 -12.645 -0.497 1.00 . A A . 8 ASP OD2 1 1
17 29119 1 1 9 SER C C -8.317 -10.542 -1.259 1.00 . A A . 9 SER C 1 1
17 29120 1 1 9 SER CA C -8.710 -12.024 -1.175 1.00 . A A . 9 SER CA 1 1
17 29121 1 1 9 SER CB C -9.455 -12.567 -2.401 1.00 . A A . 9 SER CB 1 1
17 29122 1 1 9 SER H H -10.144 -11.448 0.238 1.00 . A A . 9 SER H 1 1
17 29123 1 1 9 SER HA H -7.781 -12.584 -1.064 1.00 . A A . 9 SER HA 1 1
17 29124 1 1 9 SER HB2 H -8.874 -12.354 -3.298 1.00 . A A . 9 SER HB2 1 1
17 29125 1 1 9 SER HB3 H -9.521 -13.652 -2.317 1.00 . A A . 9 SER HB3 1 1
17 29126 1 1 9 SER HG H -11.380 -12.424 -1.790 1.00 . A A . 9 SER HG 1 1
17 29127 1 1 9 SER N N -9.540 -12.224 0.001 1.00 . A A . 9 SER N 1 1
17 29128 1 1 9 SER O O -8.759 -9.738 -0.434 1.00 . A A . 9 SER O 1 1
17 29129 1 1 9 SER OG O -10.765 -12.032 -2.508 1.00 . A A . 9 SER OG 1 1
17 29130 1 1 10 TYR C C -7.314 -7.696 -1.881 1.00 . A A . 10 TYR C 1 1
17 29131 1 1 10 TYR CA C -6.567 -9.010 -2.160 1.00 . A A . 10 TYR CA 1 1
17 29132 1 1 10 TYR CB C -5.860 -8.870 -3.514 1.00 . A A . 10 TYR CB 1 1
17 29133 1 1 10 TYR CD1 C -4.979 -11.130 -4.267 1.00 . A A . 10 TYR CD1 1 1
17 29134 1 1 10 TYR CD2 C -3.396 -9.398 -3.605 1.00 . A A . 10 TYR CD2 1 1
17 29135 1 1 10 TYR CE1 C -3.909 -11.994 -4.569 1.00 . A A . 10 TYR CE1 1 1
17 29136 1 1 10 TYR CE2 C -2.323 -10.254 -3.907 1.00 . A A . 10 TYR CE2 1 1
17 29137 1 1 10 TYR CG C -4.722 -9.832 -3.784 1.00 . A A . 10 TYR CG 1 1
17 29138 1 1 10 TYR CZ C -2.578 -11.553 -4.391 1.00 . A A . 10 TYR CZ 1 1
17 29139 1 1 10 TYR H H -7.260 -10.834 -2.965 1.00 . A A . 10 TYR H 1 1
17 29140 1 1 10 TYR HA H -5.813 -9.143 -1.367 1.00 . A A . 10 TYR HA 1 1
17 29141 1 1 10 TYR HB2 H -6.591 -8.951 -4.317 1.00 . A A . 10 TYR HB2 1 1
17 29142 1 1 10 TYR HB3 H -5.467 -7.860 -3.577 1.00 . A A . 10 TYR HB3 1 1
17 29143 1 1 10 TYR HD1 H -5.996 -11.463 -4.416 1.00 . A A . 10 TYR HD1 1 1
17 29144 1 1 10 TYR HD2 H -3.192 -8.405 -3.232 1.00 . A A . 10 TYR HD2 1 1
17 29145 1 1 10 TYR HE1 H -4.111 -12.987 -4.941 1.00 . A A . 10 TYR HE1 1 1
17 29146 1 1 10 TYR HE2 H -1.303 -9.922 -3.776 1.00 . A A . 10 TYR HE2 1 1
17 29147 1 1 10 TYR HH H -1.842 -13.212 -5.056 1.00 . A A . 10 TYR HH 1 1
17 29148 1 1 10 TYR N N -7.409 -10.208 -2.182 1.00 . A A . 10 TYR N 1 1
17 29149 1 1 10 TYR O O -8.492 -7.515 -2.203 1.00 . A A . 10 TYR O 1 1
17 29150 1 1 10 TYR OH O -1.540 -12.377 -4.695 1.00 . A A . 10 TYR OH 1 1
17 29151 1 1 11 ASP C C -6.273 -4.320 -1.545 1.00 . A A . 11 ASP C 1 1
17 29152 1 1 11 ASP CA C -6.994 -5.459 -0.822 1.00 . A A . 11 ASP CA 1 1
17 29153 1 1 11 ASP CB C -6.777 -5.473 0.700 1.00 . A A . 11 ASP CB 1 1
17 29154 1 1 11 ASP CG C -6.595 -4.085 1.325 1.00 . A A . 11 ASP CG 1 1
17 29155 1 1 11 ASP H H -5.566 -6.970 -1.170 1.00 . A A . 11 ASP H 1 1
17 29156 1 1 11 ASP HA H -8.056 -5.332 -1.005 1.00 . A A . 11 ASP HA 1 1
17 29157 1 1 11 ASP HB2 H -7.611 -6.000 1.167 1.00 . A A . 11 ASP HB2 1 1
17 29158 1 1 11 ASP HB3 H -5.872 -6.049 0.910 1.00 . A A . 11 ASP HB3 1 1
17 29159 1 1 11 ASP N N -6.547 -6.745 -1.346 1.00 . A A . 11 ASP N 1 1
17 29160 1 1 11 ASP O O -5.072 -4.120 -1.349 1.00 . A A . 11 ASP O 1 1
17 29161 1 1 11 ASP OD1 O -7.324 -3.124 1.000 1.00 . A A . 11 ASP OD1 1 1
17 29162 1 1 11 ASP OD2 O -5.644 -3.926 2.117 1.00 . A A . 11 ASP OD2 1 1
17 29163 1 1 12 VAL C C -7.092 -1.156 -2.396 1.00 . A A . 12 VAL C 1 1
17 29164 1 1 12 VAL CA C -6.543 -2.401 -3.094 1.00 . A A . 12 VAL CA 1 1
17 29165 1 1 12 VAL CB C -6.989 -2.381 -4.570 1.00 . A A . 12 VAL CB 1 1
17 29166 1 1 12 VAL CG1 C -6.339 -1.198 -5.301 1.00 . A A . 12 VAL CG1 1 1
17 29167 1 1 12 VAL CG2 C -6.593 -3.640 -5.346 1.00 . A A . 12 VAL CG2 1 1
17 29168 1 1 12 VAL H H -7.988 -3.842 -2.553 1.00 . A A . 12 VAL H 1 1
17 29169 1 1 12 VAL HA H -5.454 -2.387 -3.069 1.00 . A A . 12 VAL HA 1 1
17 29170 1 1 12 VAL HB H -8.074 -2.275 -4.619 1.00 . A A . 12 VAL HB 1 1
17 29171 1 1 12 VAL HG11 H -6.788 -0.255 -4.990 1.00 . A A . 12 VAL HG11 1 1
17 29172 1 1 12 VAL HG12 H -5.263 -1.184 -5.129 1.00 . A A . 12 VAL HG12 1 1
17 29173 1 1 12 VAL HG13 H -6.471 -1.316 -6.365 1.00 . A A . 12 VAL HG13 1 1
17 29174 1 1 12 VAL HG21 H -6.826 -4.533 -4.772 1.00 . A A . 12 VAL HG21 1 1
17 29175 1 1 12 VAL HG22 H -7.140 -3.672 -6.291 1.00 . A A . 12 VAL HG22 1 1
17 29176 1 1 12 VAL HG23 H -5.525 -3.619 -5.548 1.00 . A A . 12 VAL HG23 1 1
17 29177 1 1 12 VAL N N -7.010 -3.601 -2.401 1.00 . A A . 12 VAL N 1 1
17 29178 1 1 12 VAL O O -8.272 -1.079 -2.047 1.00 . A A . 12 VAL O 1 1
17 29179 1 1 13 THR C C -5.922 2.211 -2.848 1.00 . A A . 13 THR C 1 1
17 29180 1 1 13 THR CA C -6.659 1.237 -1.930 1.00 . A A . 13 THR CA 1 1
17 29181 1 1 13 THR CB C -6.376 1.526 -0.435 1.00 . A A . 13 THR CB 1 1
17 29182 1 1 13 THR CG2 C -6.778 2.953 -0.056 1.00 . A A . 13 THR CG2 1 1
17 29183 1 1 13 THR H H -5.307 -0.279 -2.630 1.00 . A A . 13 THR H 1 1
17 29184 1 1 13 THR HA H -7.722 1.369 -2.109 1.00 . A A . 13 THR HA 1 1
17 29185 1 1 13 THR HB H -5.306 1.403 -0.257 1.00 . A A . 13 THR HB 1 1
17 29186 1 1 13 THR HG1 H -7.403 -0.110 -0.002 1.00 . A A . 13 THR HG1 1 1
17 29187 1 1 13 THR HG21 H -6.143 3.685 -0.552 1.00 . A A . 13 THR HG21 1 1
17 29188 1 1 13 THR HG22 H -7.821 3.117 -0.337 1.00 . A A . 13 THR HG22 1 1
17 29189 1 1 13 THR HG23 H -6.684 3.073 1.026 1.00 . A A . 13 THR HG23 1 1
17 29190 1 1 13 THR N N -6.256 -0.125 -2.290 1.00 . A A . 13 THR N 1 1
17 29191 1 1 13 THR O O -4.753 2.504 -2.614 1.00 . A A . 13 THR O 1 1
17 29192 1 1 13 THR OG1 O -7.095 0.690 0.460 1.00 . A A . 13 THR OG1 1 1
17 29193 1 1 14 MET C C -6.711 5.130 -4.263 1.00 . A A . 14 MET C 1 1
17 29194 1 1 14 MET CA C -6.061 3.824 -4.696 1.00 . A A . 14 MET CA 1 1
17 29195 1 1 14 MET CB C -6.280 3.602 -6.200 1.00 . A A . 14 MET CB 1 1
17 29196 1 1 14 MET CE C -6.839 2.943 -9.184 1.00 . A A . 14 MET CE 1 1
17 29197 1 1 14 MET CG C -5.811 2.225 -6.678 1.00 . A A . 14 MET CG 1 1
17 29198 1 1 14 MET H H -7.562 2.450 -4.053 1.00 . A A . 14 MET H 1 1
17 29199 1 1 14 MET HA H -4.993 3.930 -4.528 1.00 . A A . 14 MET HA 1 1
17 29200 1 1 14 MET HB2 H -7.337 3.701 -6.428 1.00 . A A . 14 MET HB2 1 1
17 29201 1 1 14 MET HB3 H -5.741 4.375 -6.748 1.00 . A A . 14 MET HB3 1 1
17 29202 1 1 14 MET HE1 H -7.750 2.609 -8.678 1.00 . A A . 14 MET HE1 1 1
17 29203 1 1 14 MET HE2 H -6.746 4.028 -9.072 1.00 . A A . 14 MET HE2 1 1
17 29204 1 1 14 MET HE3 H -6.895 2.694 -10.250 1.00 . A A . 14 MET HE3 1 1
17 29205 1 1 14 MET HG2 H -4.933 1.930 -6.105 1.00 . A A . 14 MET HG2 1 1
17 29206 1 1 14 MET HG3 H -6.601 1.510 -6.455 1.00 . A A . 14 MET HG3 1 1
17 29207 1 1 14 MET N N -6.584 2.705 -3.901 1.00 . A A . 14 MET N 1 1
17 29208 1 1 14 MET O O -7.733 5.139 -3.576 1.00 . A A . 14 MET O 1 1
17 29209 1 1 14 MET SD S -5.408 2.104 -8.446 1.00 . A A . 14 MET SD 1 1
17 29210 1 1 15 LEU C C -6.310 8.464 -5.756 1.00 . A A . 15 LEU C 1 1
17 29211 1 1 15 LEU CA C -6.781 7.543 -4.633 1.00 . A A . 15 LEU CA 1 1
17 29212 1 1 15 LEU CB C -6.599 8.149 -3.226 1.00 . A A . 15 LEU CB 1 1
17 29213 1 1 15 LEU CD1 C -4.677 9.820 -3.226 1.00 . A A . 15 LEU CD1 1 1
17 29214 1 1 15 LEU CD2 C -4.951 8.294 -1.328 1.00 . A A . 15 LEU CD2 1 1
17 29215 1 1 15 LEU CG C -5.135 8.410 -2.845 1.00 . A A . 15 LEU CG 1 1
17 29216 1 1 15 LEU H H -5.258 6.180 -5.231 1.00 . A A . 15 LEU H 1 1
17 29217 1 1 15 LEU HA H -7.853 7.388 -4.784 1.00 . A A . 15 LEU HA 1 1
17 29218 1 1 15 LEU HB2 H -7.165 9.080 -3.139 1.00 . A A . 15 LEU HB2 1 1
17 29219 1 1 15 LEU HB3 H -7.028 7.449 -2.509 1.00 . A A . 15 LEU HB3 1 1
17 29220 1 1 15 LEU HD11 H -3.585 9.852 -3.253 1.00 . A A . 15 LEU HD11 1 1
17 29221 1 1 15 LEU HD12 H -5.069 10.121 -4.198 1.00 . A A . 15 LEU HD12 1 1
17 29222 1 1 15 LEU HD13 H -5.035 10.544 -2.492 1.00 . A A . 15 LEU HD13 1 1
17 29223 1 1 15 LEU HD21 H -5.218 7.292 -0.994 1.00 . A A . 15 LEU HD21 1 1
17 29224 1 1 15 LEU HD22 H -3.911 8.494 -1.064 1.00 . A A . 15 LEU HD22 1 1
17 29225 1 1 15 LEU HD23 H -5.598 9.021 -0.826 1.00 . A A . 15 LEU HD23 1 1
17 29226 1 1 15 LEU HG H -4.498 7.678 -3.332 1.00 . A A . 15 LEU HG 1 1
17 29227 1 1 15 LEU N N -6.133 6.242 -4.713 1.00 . A A . 15 LEU N 1 1
17 29228 1 1 15 LEU O O -5.186 8.373 -6.261 1.00 . A A . 15 LEU O 1 1
17 29229 1 1 16 LEU C C -7.476 11.718 -6.651 1.00 . A A . 16 LEU C 1 1
17 29230 1 1 16 LEU CA C -7.153 10.317 -7.195 1.00 . A A . 16 LEU CA 1 1
17 29231 1 1 16 LEU CB C -8.158 9.892 -8.297 1.00 . A A . 16 LEU CB 1 1
17 29232 1 1 16 LEU CD1 C -6.432 8.709 -9.738 1.00 . A A . 16 LEU CD1 1 1
17 29233 1 1 16 LEU CD2 C -8.066 7.300 -8.549 1.00 . A A . 16 LEU CD2 1 1
17 29234 1 1 16 LEU CG C -7.850 8.672 -9.193 1.00 . A A . 16 LEU CG 1 1
17 29235 1 1 16 LEU H H -8.077 9.388 -5.546 1.00 . A A . 16 LEU H 1 1
17 29236 1 1 16 LEU HA H -6.144 10.352 -7.603 1.00 . A A . 16 LEU HA 1 1
17 29237 1 1 16 LEU HB2 H -9.124 9.722 -7.821 1.00 . A A . 16 LEU HB2 1 1
17 29238 1 1 16 LEU HB3 H -8.291 10.731 -8.983 1.00 . A A . 16 LEU HB3 1 1
17 29239 1 1 16 LEU HD11 H -6.246 9.677 -10.206 1.00 . A A . 16 LEU HD11 1 1
17 29240 1 1 16 LEU HD12 H -5.735 8.552 -8.918 1.00 . A A . 16 LEU HD12 1 1
17 29241 1 1 16 LEU HD13 H -6.304 7.925 -10.487 1.00 . A A . 16 LEU HD13 1 1
17 29242 1 1 16 LEU HD21 H -8.009 6.545 -9.337 1.00 . A A . 16 LEU HD21 1 1
17 29243 1 1 16 LEU HD22 H -7.289 7.089 -7.817 1.00 . A A . 16 LEU HD22 1 1
17 29244 1 1 16 LEU HD23 H -9.049 7.260 -8.081 1.00 . A A . 16 LEU HD23 1 1
17 29245 1 1 16 LEU HG H -8.533 8.729 -10.040 1.00 . A A . 16 LEU HG 1 1
17 29246 1 1 16 LEU N N -7.225 9.362 -6.108 1.00 . A A . 16 LEU N 1 1
17 29247 1 1 16 LEU O O -7.753 11.910 -5.461 1.00 . A A . 16 LEU O 1 1
17 29248 1 1 17 GLN C C -8.820 14.578 -8.280 1.00 . A A . 17 GLN C 1 1
17 29249 1 1 17 GLN CA C -7.813 14.076 -7.244 1.00 . A A . 17 GLN CA 1 1
17 29250 1 1 17 GLN CB C -6.558 14.952 -7.208 1.00 . A A . 17 GLN CB 1 1
17 29251 1 1 17 GLN CD C -5.642 17.192 -6.535 1.00 . A A . 17 GLN CD 1 1
17 29252 1 1 17 GLN CG C -6.861 16.283 -6.512 1.00 . A A . 17 GLN CG 1 1
17 29253 1 1 17 GLN H H -7.183 12.505 -8.499 1.00 . A A . 17 GLN H 1 1
17 29254 1 1 17 GLN HA H -8.290 14.110 -6.265 1.00 . A A . 17 GLN HA 1 1
17 29255 1 1 17 GLN HB2 H -5.767 14.437 -6.654 1.00 . A A . 17 GLN HB2 1 1
17 29256 1 1 17 GLN HB3 H -6.209 15.130 -8.227 1.00 . A A . 17 GLN HB3 1 1
17 29257 1 1 17 GLN HE21 H -5.292 16.994 -4.519 1.00 . A A . 17 GLN HE21 1 1
17 29258 1 1 17 GLN HE22 H -4.222 18.033 -5.471 1.00 . A A . 17 GLN HE22 1 1
17 29259 1 1 17 GLN HG2 H -7.684 16.799 -7.017 1.00 . A A . 17 GLN HG2 1 1
17 29260 1 1 17 GLN HG3 H -7.154 16.092 -5.478 1.00 . A A . 17 GLN HG3 1 1
17 29261 1 1 17 GLN N N -7.419 12.710 -7.538 1.00 . A A . 17 GLN N 1 1
17 29262 1 1 17 GLN NE2 N -4.991 17.389 -5.396 1.00 . A A . 17 GLN NE2 1 1
17 29263 1 1 17 GLN O O -8.718 14.276 -9.470 1.00 . A A . 17 GLN O 1 1
17 29264 1 1 17 GLN OE1 O -5.275 17.742 -7.561 1.00 . A A . 17 GLN OE1 1 1
17 29265 1 1 18 ASP C C -11.154 17.369 -8.140 1.00 . A A . 18 ASP C 1 1
17 29266 1 1 18 ASP CA C -10.882 15.918 -8.573 1.00 . A A . 18 ASP CA 1 1
17 29267 1 1 18 ASP CB C -12.101 14.994 -8.367 1.00 . A A . 18 ASP CB 1 1
17 29268 1 1 18 ASP CG C -13.245 15.231 -9.355 1.00 . A A . 18 ASP CG 1 1
17 29269 1 1 18 ASP H H -9.836 15.530 -6.791 1.00 . A A . 18 ASP H 1 1
17 29270 1 1 18 ASP HA H -10.605 15.929 -9.628 1.00 . A A . 18 ASP HA 1 1
17 29271 1 1 18 ASP HB2 H -11.774 13.966 -8.494 1.00 . A A . 18 ASP HB2 1 1
17 29272 1 1 18 ASP HB3 H -12.465 15.107 -7.342 1.00 . A A . 18 ASP HB3 1 1
17 29273 1 1 18 ASP N N -9.787 15.355 -7.799 1.00 . A A . 18 ASP N 1 1
17 29274 1 1 18 ASP O O -10.466 17.905 -7.271 1.00 . A A . 18 ASP O 1 1
17 29275 1 1 18 ASP OD1 O -12.982 15.890 -10.391 1.00 . A A . 18 ASP OD1 1 1
17 29276 1 1 18 ASP OD2 O -14.365 14.763 -9.057 1.00 . A A . 18 ASP OD2 1 1
17 29277 1 1 19 ASP C C -12.208 20.060 -7.326 1.00 . A A . 19 ASP C 1 1
17 29278 1 1 19 ASP CA C -12.957 19.122 -8.282 1.00 . A A . 19 ASP CA 1 1
17 29279 1 1 19 ASP CB C -14.280 18.596 -7.705 1.00 . A A . 19 ASP CB 1 1
17 29280 1 1 19 ASP CG C -15.253 19.734 -7.370 1.00 . A A . 19 ASP CG 1 1
17 29281 1 1 19 ASP H H -12.581 17.449 -9.517 1.00 . A A . 19 ASP H 1 1
17 29282 1 1 19 ASP HA H -13.213 19.722 -9.158 1.00 . A A . 19 ASP HA 1 1
17 29283 1 1 19 ASP HB2 H -14.751 17.949 -8.447 1.00 . A A . 19 ASP HB2 1 1
17 29284 1 1 19 ASP HB3 H -14.075 17.998 -6.815 1.00 . A A . 19 ASP HB3 1 1
17 29285 1 1 19 ASP N N -12.162 17.988 -8.761 1.00 . A A . 19 ASP N 1 1
17 29286 1 1 19 ASP O O -12.356 20.016 -6.104 1.00 . A A . 19 ASP O 1 1
17 29287 1 1 19 ASP OD1 O -15.348 20.658 -8.210 1.00 . A A . 19 ASP OD1 1 1
17 29288 1 1 19 ASP OD2 O -15.907 19.643 -6.304 1.00 . A A . 19 ASP OD2 1 1
17 29289 1 1 20 ASP C C -9.477 21.581 -6.371 1.00 . A A . 20 ASP C 1 1
17 29290 1 1 20 ASP CA C -10.613 22.002 -7.324 1.00 . A A . 20 ASP CA 1 1
17 29291 1 1 20 ASP CB C -11.606 22.956 -6.632 1.00 . A A . 20 ASP CB 1 1
17 29292 1 1 20 ASP CG C -11.138 24.416 -6.708 1.00 . A A . 20 ASP CG 1 1
17 29293 1 1 20 ASP H H -11.226 20.685 -8.918 1.00 . A A . 20 ASP H 1 1
17 29294 1 1 20 ASP HA H -10.142 22.550 -8.143 1.00 . A A . 20 ASP HA 1 1
17 29295 1 1 20 ASP HB2 H -12.586 22.884 -7.111 1.00 . A A . 20 ASP HB2 1 1
17 29296 1 1 20 ASP HB3 H -11.727 22.645 -5.591 1.00 . A A . 20 ASP HB3 1 1
17 29297 1 1 20 ASP N N -11.341 20.876 -7.934 1.00 . A A . 20 ASP N 1 1
17 29298 1 1 20 ASP O O -8.785 22.425 -5.810 1.00 . A A . 20 ASP O 1 1
17 29299 1 1 20 ASP OD1 O -10.955 24.887 -7.856 1.00 . A A . 20 ASP OD1 1 1
17 29300 1 1 20 ASP OD2 O -11.004 25.047 -5.635 1.00 . A A . 20 ASP OD2 1 1
17 29301 1 1 21 GLY C C -8.853 18.631 -4.363 1.00 . A A . 21 GLY C 1 1
17 29302 1 1 21 GLY CA C -8.275 19.687 -5.304 1.00 . A A . 21 GLY CA 1 1
17 29303 1 1 21 GLY H H -9.877 19.650 -6.735 1.00 . A A . 21 GLY H 1 1
17 29304 1 1 21 GLY HA2 H -7.492 19.232 -5.907 1.00 . A A . 21 GLY HA2 1 1
17 29305 1 1 21 GLY HA3 H -7.830 20.467 -4.690 1.00 . A A . 21 GLY HA3 1 1
17 29306 1 1 21 GLY N N -9.265 20.271 -6.206 1.00 . A A . 21 GLY N 1 1
17 29307 1 1 21 GLY O O -8.134 18.124 -3.502 1.00 . A A . 21 GLY O 1 1
17 29308 1 1 22 LYS C C -10.154 15.894 -4.033 1.00 . A A . 22 LYS C 1 1
17 29309 1 1 22 LYS CA C -10.828 17.237 -3.785 1.00 . A A . 22 LYS CA 1 1
17 29310 1 1 22 LYS CB C -12.288 17.212 -4.260 1.00 . A A . 22 LYS CB 1 1
17 29311 1 1 22 LYS CD C -13.676 16.521 -2.261 1.00 . A A . 22 LYS CD 1 1
17 29312 1 1 22 LYS CE C -14.519 15.389 -1.655 1.00 . A A . 22 LYS CE 1 1
17 29313 1 1 22 LYS CG C -13.106 16.075 -3.630 1.00 . A A . 22 LYS CG 1 1
17 29314 1 1 22 LYS H H -10.629 18.656 -5.327 1.00 . A A . 22 LYS H 1 1
17 29315 1 1 22 LYS HA H -10.788 17.471 -2.721 1.00 . A A . 22 LYS HA 1 1
17 29316 1 1 22 LYS HB2 H -12.763 18.165 -4.027 1.00 . A A . 22 LYS HB2 1 1
17 29317 1 1 22 LYS HB3 H -12.305 17.100 -5.344 1.00 . A A . 22 LYS HB3 1 1
17 29318 1 1 22 LYS HD2 H -12.861 16.770 -1.573 1.00 . A A . 22 LYS HD2 1 1
17 29319 1 1 22 LYS HD3 H -14.285 17.430 -2.392 1.00 . A A . 22 LYS HD3 1 1
17 29320 1 1 22 LYS HE2 H -14.142 14.432 -2.041 1.00 . A A . 22 LYS HE2 1 1
17 29321 1 1 22 LYS HE3 H -14.379 15.379 -0.565 1.00 . A A . 22 LYS HE3 1 1
17 29322 1 1 22 LYS HG2 H -13.917 15.801 -4.310 1.00 . A A . 22 LYS HG2 1 1
17 29323 1 1 22 LYS HG3 H -12.513 15.167 -3.485 1.00 . A A . 22 LYS HG3 1 1
17 29324 1 1 22 LYS HZ1 H -16.032 16.209 -2.800 1.00 . A A . 22 LYS HZ1 1 1
17 29325 1 1 22 LYS HZ2 H -16.391 14.690 -2.224 1.00 . A A . 22 LYS HZ2 1 1
17 29326 1 1 22 LYS HZ3 H -16.428 16.021 -1.199 1.00 . A A . 22 LYS HZ3 1 1
17 29327 1 1 22 LYS N N -10.137 18.285 -4.516 1.00 . A A . 22 LYS N 1 1
17 29328 1 1 22 LYS NZ N -15.949 15.583 -1.993 1.00 . A A . 22 LYS NZ 1 1
17 29329 1 1 22 LYS O O -10.293 15.295 -5.099 1.00 . A A . 22 LYS O 1 1
17 29330 1 1 23 GLN C C -10.143 13.057 -2.878 1.00 . A A . 23 GLN C 1 1
17 29331 1 1 23 GLN CA C -8.965 14.024 -3.035 1.00 . A A . 23 GLN CA 1 1
17 29332 1 1 23 GLN CB C -7.985 13.858 -1.869 1.00 . A A . 23 GLN CB 1 1
17 29333 1 1 23 GLN CD C -5.675 13.246 -2.620 1.00 . A A . 23 GLN CD 1 1
17 29334 1 1 23 GLN CG C -6.997 12.703 -2.089 1.00 . A A . 23 GLN CG 1 1
17 29335 1 1 23 GLN H H -9.366 15.938 -2.182 1.00 . A A . 23 GLN H 1 1
17 29336 1 1 23 GLN HA H -8.469 13.846 -3.992 1.00 . A A . 23 GLN HA 1 1
17 29337 1 1 23 GLN HB2 H -7.424 14.784 -1.736 1.00 . A A . 23 GLN HB2 1 1
17 29338 1 1 23 GLN HB3 H -8.550 13.684 -0.951 1.00 . A A . 23 GLN HB3 1 1
17 29339 1 1 23 GLN HE21 H -6.152 12.872 -4.574 1.00 . A A . 23 GLN HE21 1 1
17 29340 1 1 23 GLN HE22 H -4.581 13.644 -4.196 1.00 . A A . 23 GLN HE22 1 1
17 29341 1 1 23 GLN HG2 H -6.819 12.201 -1.136 1.00 . A A . 23 GLN HG2 1 1
17 29342 1 1 23 GLN HG3 H -7.402 11.963 -2.782 1.00 . A A . 23 GLN HG3 1 1
17 29343 1 1 23 GLN N N -9.451 15.393 -3.025 1.00 . A A . 23 GLN N 1 1
17 29344 1 1 23 GLN NE2 N -5.471 13.257 -3.927 1.00 . A A . 23 GLN NE2 1 1
17 29345 1 1 23 GLN O O -11.021 13.282 -2.041 1.00 . A A . 23 GLN O 1 1
17 29346 1 1 23 GLN OE1 O -4.818 13.682 -1.870 1.00 . A A . 23 GLN OE1 1 1
17 29347 1 1 24 TYR C C -10.447 9.517 -3.598 1.00 . A A . 24 TYR C 1 1
17 29348 1 1 24 TYR CA C -11.103 10.885 -3.442 1.00 . A A . 24 TYR CA 1 1
17 29349 1 1 24 TYR CB C -12.312 11.069 -4.364 1.00 . A A . 24 TYR CB 1 1
17 29350 1 1 24 TYR CD1 C -11.511 11.603 -6.710 1.00 . A A . 24 TYR CD1 1 1
17 29351 1 1 24 TYR CD2 C -12.455 9.395 -6.251 1.00 . A A . 24 TYR CD2 1 1
17 29352 1 1 24 TYR CE1 C -11.350 11.247 -8.064 1.00 . A A . 24 TYR CE1 1 1
17 29353 1 1 24 TYR CE2 C -12.301 9.039 -7.602 1.00 . A A . 24 TYR CE2 1 1
17 29354 1 1 24 TYR CG C -12.081 10.682 -5.810 1.00 . A A . 24 TYR CG 1 1
17 29355 1 1 24 TYR CZ C -11.763 9.975 -8.513 1.00 . A A . 24 TYR CZ 1 1
17 29356 1 1 24 TYR H H -9.394 11.812 -4.322 1.00 . A A . 24 TYR H 1 1
17 29357 1 1 24 TYR HA H -11.466 10.940 -2.416 1.00 . A A . 24 TYR HA 1 1
17 29358 1 1 24 TYR HB2 H -13.133 10.467 -3.974 1.00 . A A . 24 TYR HB2 1 1
17 29359 1 1 24 TYR HB3 H -12.639 12.111 -4.323 1.00 . A A . 24 TYR HB3 1 1
17 29360 1 1 24 TYR HD1 H -11.219 12.589 -6.372 1.00 . A A . 24 TYR HD1 1 1
17 29361 1 1 24 TYR HD2 H -12.875 8.673 -5.562 1.00 . A A . 24 TYR HD2 1 1
17 29362 1 1 24 TYR HE1 H -10.923 11.943 -8.771 1.00 . A A . 24 TYR HE1 1 1
17 29363 1 1 24 TYR HE2 H -12.607 8.053 -7.927 1.00 . A A . 24 TYR HE2 1 1
17 29364 1 1 24 TYR HH H -12.104 8.831 -10.018 1.00 . A A . 24 TYR HH 1 1
17 29365 1 1 24 TYR N N -10.139 11.960 -3.643 1.00 . A A . 24 TYR N 1 1
17 29366 1 1 24 TYR O O -9.459 9.351 -4.315 1.00 . A A . 24 TYR O 1 1
17 29367 1 1 24 TYR OH O -11.642 9.650 -9.827 1.00 . A A . 24 TYR OH 1 1
17 29368 1 1 25 TYR C C -11.219 6.198 -3.602 1.00 . A A . 25 TYR C 1 1
17 29369 1 1 25 TYR CA C -10.480 7.206 -2.736 1.00 . A A . 25 TYR CA 1 1
17 29370 1 1 25 TYR CB C -10.598 6.776 -1.274 1.00 . A A . 25 TYR CB 1 1
17 29371 1 1 25 TYR CD1 C -9.845 8.737 0.154 1.00 . A A . 25 TYR CD1 1 1
17 29372 1 1 25 TYR CD2 C -8.414 6.765 -0.031 1.00 . A A . 25 TYR CD2 1 1
17 29373 1 1 25 TYR CE1 C -8.904 9.349 1.016 1.00 . A A . 25 TYR CE1 1 1
17 29374 1 1 25 TYR CE2 C -7.485 7.364 0.843 1.00 . A A . 25 TYR CE2 1 1
17 29375 1 1 25 TYR CG C -9.597 7.452 -0.360 1.00 . A A . 25 TYR CG 1 1
17 29376 1 1 25 TYR CZ C -7.722 8.649 1.360 1.00 . A A . 25 TYR CZ 1 1
17 29377 1 1 25 TYR H H -11.856 8.756 -2.366 1.00 . A A . 25 TYR H 1 1
17 29378 1 1 25 TYR HA H -9.426 7.200 -3.017 1.00 . A A . 25 TYR HA 1 1
17 29379 1 1 25 TYR HB2 H -11.610 6.964 -0.915 1.00 . A A . 25 TYR HB2 1 1
17 29380 1 1 25 TYR HB3 H -10.432 5.700 -1.213 1.00 . A A . 25 TYR HB3 1 1
17 29381 1 1 25 TYR HD1 H -10.752 9.259 -0.103 1.00 . A A . 25 TYR HD1 1 1
17 29382 1 1 25 TYR HD2 H -8.225 5.786 -0.439 1.00 . A A . 25 TYR HD2 1 1
17 29383 1 1 25 TYR HE1 H -9.107 10.333 1.407 1.00 . A A . 25 TYR HE1 1 1
17 29384 1 1 25 TYR HE2 H -6.586 6.835 1.121 1.00 . A A . 25 TYR HE2 1 1
17 29385 1 1 25 TYR HH H -7.017 10.060 2.554 1.00 . A A . 25 TYR HH 1 1
17 29386 1 1 25 TYR N N -11.018 8.547 -2.883 1.00 . A A . 25 TYR N 1 1
17 29387 1 1 25 TYR O O -12.416 6.300 -3.848 1.00 . A A . 25 TYR O 1 1
17 29388 1 1 25 TYR OH O -6.783 9.201 2.191 1.00 . A A . 25 TYR OH 1 1
17 29389 1 1 26 GLU C C -10.377 2.755 -3.992 1.00 . A A . 26 GLU C 1 1
17 29390 1 1 26 GLU CA C -10.923 3.987 -4.700 1.00 . A A . 26 GLU CA 1 1
17 29391 1 1 26 GLU CB C -10.425 4.060 -6.144 1.00 . A A . 26 GLU CB 1 1
17 29392 1 1 26 GLU CD C -12.639 4.634 -7.312 1.00 . A A . 26 GLU CD 1 1
17 29393 1 1 26 GLU CG C -11.203 5.073 -6.989 1.00 . A A . 26 GLU CG 1 1
17 29394 1 1 26 GLU H H -9.487 5.180 -3.712 1.00 . A A . 26 GLU H 1 1
17 29395 1 1 26 GLU HA H -12.014 3.930 -4.689 1.00 . A A . 26 GLU HA 1 1
17 29396 1 1 26 GLU HB2 H -9.379 4.352 -6.128 1.00 . A A . 26 GLU HB2 1 1
17 29397 1 1 26 GLU HB3 H -10.492 3.068 -6.594 1.00 . A A . 26 GLU HB3 1 1
17 29398 1 1 26 GLU HG2 H -11.219 6.037 -6.475 1.00 . A A . 26 GLU HG2 1 1
17 29399 1 1 26 GLU HG3 H -10.657 5.205 -7.920 1.00 . A A . 26 GLU HG3 1 1
17 29400 1 1 26 GLU N N -10.475 5.156 -3.964 1.00 . A A . 26 GLU N 1 1
17 29401 1 1 26 GLU O O -9.382 2.145 -4.399 1.00 . A A . 26 GLU O 1 1
17 29402 1 1 26 GLU OE1 O -12.852 3.399 -7.464 1.00 . A A . 26 GLU OE1 1 1
17 29403 1 1 26 GLU OE2 O -13.499 5.528 -7.424 1.00 . A A . 26 GLU OE2 1 1
17 29404 1 1 27 TYR C C -11.596 0.085 -2.468 1.00 . A A . 27 TYR C 1 1
17 29405 1 1 27 TYR CA C -10.673 1.259 -2.110 1.00 . A A . 27 TYR CA 1 1
17 29406 1 1 27 TYR CB C -10.576 1.678 -0.646 1.00 . A A . 27 TYR CB 1 1
17 29407 1 1 27 TYR CD1 C -12.138 0.208 0.632 1.00 . A A . 27 TYR CD1 1 1
17 29408 1 1 27 TYR CD2 C -12.712 2.578 0.364 1.00 . A A . 27 TYR CD2 1 1
17 29409 1 1 27 TYR CE1 C -13.237 0.026 1.488 1.00 . A A . 27 TYR CE1 1 1
17 29410 1 1 27 TYR CE2 C -13.813 2.407 1.229 1.00 . A A . 27 TYR CE2 1 1
17 29411 1 1 27 TYR CG C -11.860 1.485 0.110 1.00 . A A . 27 TYR CG 1 1
17 29412 1 1 27 TYR CZ C -14.055 1.133 1.815 1.00 . A A . 27 TYR CZ 1 1
17 29413 1 1 27 TYR H H -11.815 2.981 -2.585 1.00 . A A . 27 TYR H 1 1
17 29414 1 1 27 TYR HA H -9.678 0.960 -2.399 1.00 . A A . 27 TYR HA 1 1
17 29415 1 1 27 TYR HB2 H -9.802 1.076 -0.164 1.00 . A A . 27 TYR HB2 1 1
17 29416 1 1 27 TYR HB3 H -10.245 2.725 -0.566 1.00 . A A . 27 TYR HB3 1 1
17 29417 1 1 27 TYR HD1 H -11.470 -0.608 0.418 1.00 . A A . 27 TYR HD1 1 1
17 29418 1 1 27 TYR HD2 H -12.494 3.553 -0.046 1.00 . A A . 27 TYR HD2 1 1
17 29419 1 1 27 TYR HE1 H -13.407 -0.944 1.936 1.00 . A A . 27 TYR HE1 1 1
17 29420 1 1 27 TYR HE2 H -14.416 3.270 1.479 1.00 . A A . 27 TYR HE2 1 1
17 29421 1 1 27 TYR HH H -15.844 1.415 2.467 1.00 . A A . 27 TYR HH 1 1
17 29422 1 1 27 TYR N N -11.038 2.415 -2.891 1.00 . A A . 27 TYR N 1 1
17 29423 1 1 27 TYR O O -12.815 0.214 -2.585 1.00 . A A . 27 TYR O 1 1
17 29424 1 1 27 TYR OH O -15.049 0.955 2.724 1.00 . A A . 27 TYR OH 1 1
17 29425 1 1 28 HIS C C -10.825 -3.467 -2.867 1.00 . A A . 28 HIS C 1 1
17 29426 1 1 28 HIS CA C -11.558 -2.232 -3.380 1.00 . A A . 28 HIS CA 1 1
17 29427 1 1 28 HIS CB C -11.473 -2.142 -4.911 1.00 . A A . 28 HIS CB 1 1
17 29428 1 1 28 HIS CD2 C -11.774 0.205 -5.891 1.00 . A A . 28 HIS CD2 1 1
17 29429 1 1 28 HIS CE1 C -13.967 0.199 -6.211 1.00 . A A . 28 HIS CE1 1 1
17 29430 1 1 28 HIS CG C -12.270 -1.005 -5.497 1.00 . A A . 28 HIS CG 1 1
17 29431 1 1 28 HIS H H -9.950 -1.050 -2.618 1.00 . A A . 28 HIS H 1 1
17 29432 1 1 28 HIS HA H -12.609 -2.299 -3.092 1.00 . A A . 28 HIS HA 1 1
17 29433 1 1 28 HIS HB2 H -10.429 -2.039 -5.211 1.00 . A A . 28 HIS HB2 1 1
17 29434 1 1 28 HIS HB3 H -11.851 -3.072 -5.337 1.00 . A A . 28 HIS HB3 1 1
17 29435 1 1 28 HIS HD1 H -14.271 -1.749 -5.443 1.00 . A A . 28 HIS HD1 1 1
17 29436 1 1 28 HIS HD2 H -10.743 0.528 -5.836 1.00 . A A . 28 HIS HD2 1 1
17 29437 1 1 28 HIS HE1 H -14.966 0.533 -6.476 1.00 . A A . 28 HIS HE1 1 1
17 29438 1 1 28 HIS HE2 H -12.829 1.906 -6.728 1.00 . A A . 28 HIS HE2 1 1
17 29439 1 1 28 HIS N N -10.961 -1.048 -2.768 1.00 . A A . 28 HIS N 1 1
17 29440 1 1 28 HIS ND1 N -13.638 -0.999 -5.688 1.00 . A A . 28 HIS ND1 1 1
17 29441 1 1 28 HIS NE2 N -12.852 0.941 -6.348 1.00 . A A . 28 HIS NE2 1 1
17 29442 1 1 28 HIS O O -9.737 -3.795 -3.342 1.00 . A A . 28 HIS O 1 1
17 29443 1 1 29 LYS C C -11.803 -6.581 -1.755 1.00 . A A . 29 LYS C 1 1
17 29444 1 1 29 LYS CA C -10.918 -5.403 -1.355 1.00 . A A . 29 LYS CA 1 1
17 29445 1 1 29 LYS CB C -10.660 -5.274 0.160 1.00 . A A . 29 LYS CB 1 1
17 29446 1 1 29 LYS CD C -12.860 -6.074 1.258 1.00 . A A . 29 LYS CD 1 1
17 29447 1 1 29 LYS CE C -13.917 -5.624 2.271 1.00 . A A . 29 LYS CE 1 1
17 29448 1 1 29 LYS CG C -11.873 -4.916 1.038 1.00 . A A . 29 LYS CG 1 1
17 29449 1 1 29 LYS H H -12.313 -3.801 -1.557 1.00 . A A . 29 LYS H 1 1
17 29450 1 1 29 LYS HA H -9.961 -5.608 -1.827 1.00 . A A . 29 LYS HA 1 1
17 29451 1 1 29 LYS HB2 H -10.217 -6.198 0.531 1.00 . A A . 29 LYS HB2 1 1
17 29452 1 1 29 LYS HB3 H -9.920 -4.486 0.304 1.00 . A A . 29 LYS HB3 1 1
17 29453 1 1 29 LYS HD2 H -13.361 -6.333 0.324 1.00 . A A . 29 LYS HD2 1 1
17 29454 1 1 29 LYS HD3 H -12.325 -6.950 1.637 1.00 . A A . 29 LYS HD3 1 1
17 29455 1 1 29 LYS HE2 H -13.415 -5.370 3.213 1.00 . A A . 29 LYS HE2 1 1
17 29456 1 1 29 LYS HE3 H -14.395 -4.717 1.887 1.00 . A A . 29 LYS HE3 1 1
17 29457 1 1 29 LYS HG2 H -11.493 -4.611 2.016 1.00 . A A . 29 LYS HG2 1 1
17 29458 1 1 29 LYS HG3 H -12.409 -4.061 0.616 1.00 . A A . 29 LYS HG3 1 1
17 29459 1 1 29 LYS HZ1 H -14.492 -7.504 2.909 1.00 . A A . 29 LYS HZ1 1 1
17 29460 1 1 29 LYS HZ2 H -15.670 -6.351 3.098 1.00 . A A . 29 LYS HZ2 1 1
17 29461 1 1 29 LYS HZ3 H -15.335 -6.962 1.595 1.00 . A A . 29 LYS HZ3 1 1
17 29462 1 1 29 LYS N N -11.421 -4.138 -1.887 1.00 . A A . 29 LYS N 1 1
17 29463 1 1 29 LYS NZ N -14.929 -6.685 2.486 1.00 . A A . 29 LYS NZ 1 1
17 29464 1 1 29 LYS O O -12.899 -6.383 -2.279 1.00 . A A . 29 LYS O 1 1
17 29465 1 1 30 GLY C C -12.016 -9.341 -3.283 1.00 . A A . 30 GLY C 1 1
17 29466 1 1 30 GLY CA C -12.036 -9.035 -1.787 1.00 . A A . 30 GLY CA 1 1
17 29467 1 1 30 GLY H H -10.373 -7.858 -1.136 1.00 . A A . 30 GLY H 1 1
17 29468 1 1 30 GLY HA2 H -11.564 -9.859 -1.253 1.00 . A A . 30 GLY HA2 1 1
17 29469 1 1 30 GLY HA3 H -13.076 -8.957 -1.466 1.00 . A A . 30 GLY HA3 1 1
17 29470 1 1 30 GLY N N -11.329 -7.795 -1.469 1.00 . A A . 30 GLY N 1 1
17 29471 1 1 30 GLY O O -13.036 -9.726 -3.848 1.00 . A A . 30 GLY O 1 1
17 29472 1 1 31 LEU C C -9.276 -9.912 -5.614 1.00 . A A . 31 LEU C 1 1
17 29473 1 1 31 LEU CA C -10.662 -9.301 -5.357 1.00 . A A . 31 LEU CA 1 1
17 29474 1 1 31 LEU CB C -10.976 -7.988 -6.103 1.00 . A A . 31 LEU CB 1 1
17 29475 1 1 31 LEU CD1 C -8.718 -6.780 -5.774 1.00 . A A . 31 LEU CD1 1 1
17 29476 1 1 31 LEU CD2 C -10.708 -5.543 -6.546 1.00 . A A . 31 LEU CD2 1 1
17 29477 1 1 31 LEU CG C -10.240 -6.705 -5.661 1.00 . A A . 31 LEU CG 1 1
17 29478 1 1 31 LEU H H -10.068 -8.817 -3.374 1.00 . A A . 31 LEU H 1 1
17 29479 1 1 31 LEU HA H -11.379 -10.049 -5.703 1.00 . A A . 31 LEU HA 1 1
17 29480 1 1 31 LEU HB2 H -10.820 -8.145 -7.164 1.00 . A A . 31 LEU HB2 1 1
17 29481 1 1 31 LEU HB3 H -12.045 -7.802 -5.985 1.00 . A A . 31 LEU HB3 1 1
17 29482 1 1 31 LEU HD11 H -8.415 -7.059 -6.782 1.00 . A A . 31 LEU HD11 1 1
17 29483 1 1 31 LEU HD12 H -8.312 -5.803 -5.547 1.00 . A A . 31 LEU HD12 1 1
17 29484 1 1 31 LEU HD13 H -8.315 -7.482 -5.045 1.00 . A A . 31 LEU HD13 1 1
17 29485 1 1 31 LEU HD21 H -11.791 -5.437 -6.475 1.00 . A A . 31 LEU HD21 1 1
17 29486 1 1 31 LEU HD22 H -10.232 -4.618 -6.222 1.00 . A A . 31 LEU HD22 1 1
17 29487 1 1 31 LEU HD23 H -10.437 -5.733 -7.586 1.00 . A A . 31 LEU HD23 1 1
17 29488 1 1 31 LEU HG H -10.500 -6.474 -4.627 1.00 . A A . 31 LEU HG 1 1
17 29489 1 1 31 LEU N N -10.870 -9.095 -3.928 1.00 . A A . 31 LEU N 1 1
17 29490 1 1 31 LEU O O -8.629 -10.406 -4.694 1.00 . A A . 31 LEU O 1 1
17 29491 1 1 32 SER C C -6.669 -9.665 -8.102 1.00 . A A . 32 SER C 1 1
17 29492 1 1 32 SER CA C -7.540 -10.555 -7.215 1.00 . A A . 32 SER CA 1 1
17 29493 1 1 32 SER CB C -7.844 -11.914 -7.840 1.00 . A A . 32 SER CB 1 1
17 29494 1 1 32 SER H H -9.376 -9.572 -7.627 1.00 . A A . 32 SER H 1 1
17 29495 1 1 32 SER HA H -6.961 -10.730 -6.311 1.00 . A A . 32 SER HA 1 1
17 29496 1 1 32 SER HB2 H -6.954 -12.534 -7.741 1.00 . A A . 32 SER HB2 1 1
17 29497 1 1 32 SER HB3 H -8.643 -12.406 -7.280 1.00 . A A . 32 SER HB3 1 1
17 29498 1 1 32 SER HG H -9.257 -11.747 -9.279 1.00 . A A . 32 SER HG 1 1
17 29499 1 1 32 SER N N -8.810 -9.929 -6.863 1.00 . A A . 32 SER N 1 1
17 29500 1 1 32 SER O O -7.050 -8.553 -8.472 1.00 . A A . 32 SER O 1 1
17 29501 1 1 32 SER OG O -8.231 -11.765 -9.198 1.00 . A A . 32 SER OG 1 1
17 29502 1 1 33 LEU C C -5.054 -8.938 -10.602 1.00 . A A . 33 LEU C 1 1
17 29503 1 1 33 LEU CA C -4.517 -9.341 -9.226 1.00 . A A . 33 LEU CA 1 1
17 29504 1 1 33 LEU CB C -3.184 -10.104 -9.333 1.00 . A A . 33 LEU CB 1 1
17 29505 1 1 33 LEU CD1 C -1.183 -11.088 -8.188 1.00 . A A . 33 LEU CD1 1 1
17 29506 1 1 33 LEU CD2 C -2.049 -8.939 -7.349 1.00 . A A . 33 LEU CD2 1 1
17 29507 1 1 33 LEU CG C -2.460 -10.266 -7.983 1.00 . A A . 33 LEU CG 1 1
17 29508 1 1 33 LEU H H -5.201 -11.062 -8.140 1.00 . A A . 33 LEU H 1 1
17 29509 1 1 33 LEU HA H -4.367 -8.400 -8.706 1.00 . A A . 33 LEU HA 1 1
17 29510 1 1 33 LEU HB2 H -3.372 -11.091 -9.756 1.00 . A A . 33 LEU HB2 1 1
17 29511 1 1 33 LEU HB3 H -2.522 -9.576 -10.020 1.00 . A A . 33 LEU HB3 1 1
17 29512 1 1 33 LEU HD11 H -1.424 -12.047 -8.645 1.00 . A A . 33 LEU HD11 1 1
17 29513 1 1 33 LEU HD12 H -0.496 -10.545 -8.849 1.00 . A A . 33 LEU HD12 1 1
17 29514 1 1 33 LEU HD13 H -0.696 -11.258 -7.225 1.00 . A A . 33 LEU HD13 1 1
17 29515 1 1 33 LEU HD21 H -2.816 -8.170 -7.455 1.00 . A A . 33 LEU HD21 1 1
17 29516 1 1 33 LEU HD22 H -1.881 -9.087 -6.279 1.00 . A A . 33 LEU HD22 1 1
17 29517 1 1 33 LEU HD23 H -1.128 -8.570 -7.812 1.00 . A A . 33 LEU HD23 1 1
17 29518 1 1 33 LEU HG H -3.112 -10.802 -7.293 1.00 . A A . 33 LEU HG 1 1
17 29519 1 1 33 LEU N N -5.467 -10.136 -8.445 1.00 . A A . 33 LEU N 1 1
17 29520 1 1 33 LEU O O -4.880 -7.795 -11.026 1.00 . A A . 33 LEU O 1 1
17 29521 1 1 34 SER C C -7.635 -8.580 -12.392 1.00 . A A . 34 SER C 1 1
17 29522 1 1 34 SER CA C -6.461 -9.559 -12.514 1.00 . A A . 34 SER CA 1 1
17 29523 1 1 34 SER CB C -6.946 -10.882 -13.098 1.00 . A A . 34 SER CB 1 1
17 29524 1 1 34 SER H H -5.913 -10.760 -10.866 1.00 . A A . 34 SER H 1 1
17 29525 1 1 34 SER HA H -5.729 -9.124 -13.199 1.00 . A A . 34 SER HA 1 1
17 29526 1 1 34 SER HB2 H -7.643 -11.354 -12.400 1.00 . A A . 34 SER HB2 1 1
17 29527 1 1 34 SER HB3 H -7.457 -10.688 -14.040 1.00 . A A . 34 SER HB3 1 1
17 29528 1 1 34 SER HG H -6.126 -12.630 -13.446 1.00 . A A . 34 SER HG 1 1
17 29529 1 1 34 SER N N -5.804 -9.832 -11.245 1.00 . A A . 34 SER N 1 1
17 29530 1 1 34 SER O O -8.028 -7.987 -13.388 1.00 . A A . 34 SER O 1 1
17 29531 1 1 34 SER OG O -5.827 -11.725 -13.301 1.00 . A A . 34 SER OG 1 1
17 29532 1 1 35 ASP C C -8.640 -6.040 -10.531 1.00 . A A . 35 ASP C 1 1
17 29533 1 1 35 ASP CA C -9.236 -7.406 -10.901 1.00 . A A . 35 ASP CA 1 1
17 29534 1 1 35 ASP CB C -10.083 -7.924 -9.738 1.00 . A A . 35 ASP CB 1 1
17 29535 1 1 35 ASP CG C -10.679 -9.301 -10.022 1.00 . A A . 35 ASP CG 1 1
17 29536 1 1 35 ASP H H -7.776 -8.870 -10.392 1.00 . A A . 35 ASP H 1 1
17 29537 1 1 35 ASP HA H -9.877 -7.288 -11.778 1.00 . A A . 35 ASP HA 1 1
17 29538 1 1 35 ASP HB2 H -9.448 -7.996 -8.859 1.00 . A A . 35 ASP HB2 1 1
17 29539 1 1 35 ASP HB3 H -10.876 -7.206 -9.525 1.00 . A A . 35 ASP HB3 1 1
17 29540 1 1 35 ASP N N -8.179 -8.380 -11.184 1.00 . A A . 35 ASP N 1 1
17 29541 1 1 35 ASP O O -9.175 -4.993 -10.897 1.00 . A A . 35 ASP O 1 1
17 29542 1 1 35 ASP OD1 O -11.647 -9.345 -10.808 1.00 . A A . 35 ASP OD1 1 1
17 29543 1 1 35 ASP OD2 O -10.138 -10.280 -9.434 1.00 . A A . 35 ASP OD2 1 1
17 29544 1 1 36 PHE C C -6.248 -4.257 -11.033 1.00 . A A . 36 PHE C 1 1
17 29545 1 1 36 PHE CA C -6.664 -4.853 -9.678 1.00 . A A . 36 PHE CA 1 1
17 29546 1 1 36 PHE CB C -5.445 -5.198 -8.813 1.00 . A A . 36 PHE CB 1 1
17 29547 1 1 36 PHE CD1 C -4.623 -2.831 -8.567 1.00 . A A . 36 PHE CD1 1 1
17 29548 1 1 36 PHE CD2 C -3.111 -4.497 -9.506 1.00 . A A . 36 PHE CD2 1 1
17 29549 1 1 36 PHE CE1 C -3.677 -1.829 -8.825 1.00 . A A . 36 PHE CE1 1 1
17 29550 1 1 36 PHE CE2 C -2.147 -3.498 -9.730 1.00 . A A . 36 PHE CE2 1 1
17 29551 1 1 36 PHE CG C -4.347 -4.164 -8.918 1.00 . A A . 36 PHE CG 1 1
17 29552 1 1 36 PHE CZ C -2.435 -2.164 -9.394 1.00 . A A . 36 PHE CZ 1 1
17 29553 1 1 36 PHE H H -7.128 -6.944 -9.538 1.00 . A A . 36 PHE H 1 1
17 29554 1 1 36 PHE HA H -7.256 -4.098 -9.162 1.00 . A A . 36 PHE HA 1 1
17 29555 1 1 36 PHE HB2 H -5.758 -5.301 -7.774 1.00 . A A . 36 PHE HB2 1 1
17 29556 1 1 36 PHE HB3 H -5.045 -6.158 -9.131 1.00 . A A . 36 PHE HB3 1 1
17 29557 1 1 36 PHE HD1 H -5.588 -2.563 -8.165 1.00 . A A . 36 PHE HD1 1 1
17 29558 1 1 36 PHE HD2 H -2.910 -5.512 -9.823 1.00 . A A . 36 PHE HD2 1 1
17 29559 1 1 36 PHE HE1 H -3.931 -0.801 -8.615 1.00 . A A . 36 PHE HE1 1 1
17 29560 1 1 36 PHE HE2 H -1.203 -3.754 -10.194 1.00 . A A . 36 PHE HE2 1 1
17 29561 1 1 36 PHE HZ H -1.713 -1.391 -9.602 1.00 . A A . 36 PHE HZ 1 1
17 29562 1 1 36 PHE N N -7.487 -6.044 -9.852 1.00 . A A . 36 PHE N 1 1
17 29563 1 1 36 PHE O O -6.354 -3.045 -11.225 1.00 . A A . 36 PHE O 1 1
17 29564 1 1 37 GLU C C -6.645 -3.925 -14.057 1.00 . A A . 37 GLU C 1 1
17 29565 1 1 37 GLU CA C -5.488 -4.642 -13.347 1.00 . A A . 37 GLU CA 1 1
17 29566 1 1 37 GLU CB C -5.017 -5.850 -14.166 1.00 . A A . 37 GLU CB 1 1
17 29567 1 1 37 GLU CD C -3.074 -7.456 -14.501 1.00 . A A . 37 GLU CD 1 1
17 29568 1 1 37 GLU CG C -3.561 -6.180 -13.814 1.00 . A A . 37 GLU CG 1 1
17 29569 1 1 37 GLU H H -5.682 -6.072 -11.769 1.00 . A A . 37 GLU H 1 1
17 29570 1 1 37 GLU HA H -4.666 -3.926 -13.288 1.00 . A A . 37 GLU HA 1 1
17 29571 1 1 37 GLU HB2 H -5.667 -6.706 -13.969 1.00 . A A . 37 GLU HB2 1 1
17 29572 1 1 37 GLU HB3 H -5.080 -5.611 -15.227 1.00 . A A . 37 GLU HB3 1 1
17 29573 1 1 37 GLU HG2 H -2.921 -5.343 -14.106 1.00 . A A . 37 GLU HG2 1 1
17 29574 1 1 37 GLU HG3 H -3.465 -6.306 -12.732 1.00 . A A . 37 GLU HG3 1 1
17 29575 1 1 37 GLU N N -5.826 -5.088 -11.992 1.00 . A A . 37 GLU N 1 1
17 29576 1 1 37 GLU O O -6.407 -2.976 -14.807 1.00 . A A . 37 GLU O 1 1
17 29577 1 1 37 GLU OE1 O -3.146 -7.497 -15.759 1.00 . A A . 37 GLU OE1 1 1
17 29578 1 1 37 GLU OE2 O -2.575 -8.318 -13.734 1.00 . A A . 37 GLU OE2 1 1
17 29579 1 1 38 VAL C C -9.211 -2.237 -13.669 1.00 . A A . 38 VAL C 1 1
17 29580 1 1 38 VAL CA C -9.084 -3.628 -14.288 1.00 . A A . 38 VAL CA 1 1
17 29581 1 1 38 VAL CB C -10.357 -4.459 -14.040 1.00 . A A . 38 VAL CB 1 1
17 29582 1 1 38 VAL CG1 C -11.620 -3.737 -14.523 1.00 . A A . 38 VAL CG1 1 1
17 29583 1 1 38 VAL CG2 C -10.281 -5.792 -14.795 1.00 . A A . 38 VAL CG2 1 1
17 29584 1 1 38 VAL H H -8.008 -5.087 -13.126 1.00 . A A . 38 VAL H 1 1
17 29585 1 1 38 VAL HA H -8.965 -3.496 -15.363 1.00 . A A . 38 VAL HA 1 1
17 29586 1 1 38 VAL HB H -10.470 -4.661 -12.978 1.00 . A A . 38 VAL HB 1 1
17 29587 1 1 38 VAL HG11 H -11.785 -2.820 -13.954 1.00 . A A . 38 VAL HG11 1 1
17 29588 1 1 38 VAL HG12 H -11.523 -3.499 -15.584 1.00 . A A . 38 VAL HG12 1 1
17 29589 1 1 38 VAL HG13 H -12.486 -4.385 -14.380 1.00 . A A . 38 VAL HG13 1 1
17 29590 1 1 38 VAL HG21 H -11.174 -6.387 -14.600 1.00 . A A . 38 VAL HG21 1 1
17 29591 1 1 38 VAL HG22 H -10.178 -5.610 -15.867 1.00 . A A . 38 VAL HG22 1 1
17 29592 1 1 38 VAL HG23 H -9.419 -6.360 -14.461 1.00 . A A . 38 VAL HG23 1 1
17 29593 1 1 38 VAL N N -7.895 -4.320 -13.778 1.00 . A A . 38 VAL N 1 1
17 29594 1 1 38 VAL O O -9.419 -1.267 -14.399 1.00 . A A . 38 VAL O 1 1
17 29595 1 1 39 LEU C C -8.033 0.099 -12.070 1.00 . A A . 39 LEU C 1 1
17 29596 1 1 39 LEU CA C -9.133 -0.870 -11.605 1.00 . A A . 39 LEU CA 1 1
17 29597 1 1 39 LEU CB C -9.030 -1.199 -10.107 1.00 . A A . 39 LEU CB 1 1
17 29598 1 1 39 LEU CD1 C -10.364 0.793 -9.205 1.00 . A A . 39 LEU CD1 1 1
17 29599 1 1 39 LEU CD2 C -8.814 -0.451 -7.756 1.00 . A A . 39 LEU CD2 1 1
17 29600 1 1 39 LEU CG C -9.042 0.030 -9.181 1.00 . A A . 39 LEU CG 1 1
17 29601 1 1 39 LEU H H -8.892 -2.988 -11.822 1.00 . A A . 39 LEU H 1 1
17 29602 1 1 39 LEU HA H -10.094 -0.395 -11.800 1.00 . A A . 39 LEU HA 1 1
17 29603 1 1 39 LEU HB2 H -9.852 -1.862 -9.832 1.00 . A A . 39 LEU HB2 1 1
17 29604 1 1 39 LEU HB3 H -8.102 -1.745 -9.936 1.00 . A A . 39 LEU HB3 1 1
17 29605 1 1 39 LEU HD11 H -10.559 1.182 -10.203 1.00 . A A . 39 LEU HD11 1 1
17 29606 1 1 39 LEU HD12 H -11.175 0.124 -8.913 1.00 . A A . 39 LEU HD12 1 1
17 29607 1 1 39 LEU HD13 H -10.312 1.634 -8.514 1.00 . A A . 39 LEU HD13 1 1
17 29608 1 1 39 LEU HD21 H -9.614 -1.129 -7.454 1.00 . A A . 39 LEU HD21 1 1
17 29609 1 1 39 LEU HD22 H -7.880 -0.992 -7.755 1.00 . A A . 39 LEU HD22 1 1
17 29610 1 1 39 LEU HD23 H -8.753 0.398 -7.074 1.00 . A A . 39 LEU HD23 1 1
17 29611 1 1 39 LEU HG H -8.222 0.685 -9.459 1.00 . A A . 39 LEU HG 1 1
17 29612 1 1 39 LEU N N -9.080 -2.133 -12.341 1.00 . A A . 39 LEU N 1 1
17 29613 1 1 39 LEU O O -8.311 1.249 -12.409 1.00 . A A . 39 LEU O 1 1
17 29614 1 1 40 TYR C C -5.928 0.802 -14.129 1.00 . A A . 40 TYR C 1 1
17 29615 1 1 40 TYR CA C -5.663 0.358 -12.680 1.00 . A A . 40 TYR CA 1 1
17 29616 1 1 40 TYR CB C -4.408 -0.510 -12.541 1.00 . A A . 40 TYR CB 1 1
17 29617 1 1 40 TYR CD1 C -2.571 1.234 -12.504 1.00 . A A . 40 TYR CD1 1 1
17 29618 1 1 40 TYR CD2 C -2.573 -0.441 -14.281 1.00 . A A . 40 TYR CD2 1 1
17 29619 1 1 40 TYR CE1 C -1.403 1.808 -13.049 1.00 . A A . 40 TYR CE1 1 1
17 29620 1 1 40 TYR CE2 C -1.404 0.128 -14.824 1.00 . A A . 40 TYR CE2 1 1
17 29621 1 1 40 TYR CG C -3.153 0.108 -13.119 1.00 . A A . 40 TYR CG 1 1
17 29622 1 1 40 TYR CZ C -0.812 1.253 -14.216 1.00 . A A . 40 TYR CZ 1 1
17 29623 1 1 40 TYR H H -6.641 -1.362 -11.869 1.00 . A A . 40 TYR H 1 1
17 29624 1 1 40 TYR HA H -5.528 1.255 -12.077 1.00 . A A . 40 TYR HA 1 1
17 29625 1 1 40 TYR HB2 H -4.236 -0.703 -11.482 1.00 . A A . 40 TYR HB2 1 1
17 29626 1 1 40 TYR HB3 H -4.589 -1.473 -13.019 1.00 . A A . 40 TYR HB3 1 1
17 29627 1 1 40 TYR HD1 H -3.028 1.657 -11.617 1.00 . A A . 40 TYR HD1 1 1
17 29628 1 1 40 TYR HD2 H -3.020 -1.299 -14.762 1.00 . A A . 40 TYR HD2 1 1
17 29629 1 1 40 TYR HE1 H -0.968 2.674 -12.574 1.00 . A A . 40 TYR HE1 1 1
17 29630 1 1 40 TYR HE2 H -0.949 -0.292 -15.710 1.00 . A A . 40 TYR HE2 1 1
17 29631 1 1 40 TYR HH H 0.587 1.373 -15.630 1.00 . A A . 40 TYR HH 1 1
17 29632 1 1 40 TYR N N -6.792 -0.390 -12.143 1.00 . A A . 40 TYR N 1 1
17 29633 1 1 40 TYR O O -5.773 1.980 -14.444 1.00 . A A . 40 TYR O 1 1
17 29634 1 1 40 TYR OH O 0.324 1.781 -14.762 1.00 . A A . 40 TYR OH 1 1
17 29635 1 1 41 GLY C C -7.849 1.124 -16.678 1.00 . A A . 41 GLY C 1 1
17 29636 1 1 41 GLY CA C -6.684 0.163 -16.400 1.00 . A A . 41 GLY CA 1 1
17 29637 1 1 41 GLY H H -6.533 -1.070 -14.671 1.00 . A A . 41 GLY H 1 1
17 29638 1 1 41 GLY HA2 H -5.783 0.585 -16.850 1.00 . A A . 41 GLY HA2 1 1
17 29639 1 1 41 GLY HA3 H -6.904 -0.780 -16.901 1.00 . A A . 41 GLY HA3 1 1
17 29640 1 1 41 GLY N N -6.416 -0.109 -14.986 1.00 . A A . 41 GLY N 1 1
17 29641 1 1 41 GLY O O -7.931 1.664 -17.780 1.00 . A A . 41 GLY O 1 1
17 29642 1 1 42 ASN C C -9.839 3.538 -15.110 1.00 . A A . 42 ASN C 1 1
17 29643 1 1 42 ASN CA C -9.914 2.215 -15.876 1.00 . A A . 42 ASN CA 1 1
17 29644 1 1 42 ASN CB C -11.145 1.413 -15.440 1.00 . A A . 42 ASN CB 1 1
17 29645 1 1 42 ASN CG C -11.594 0.475 -16.545 1.00 . A A . 42 ASN CG 1 1
17 29646 1 1 42 ASN H H -8.664 0.835 -14.844 1.00 . A A . 42 ASN H 1 1
17 29647 1 1 42 ASN HA H -10.035 2.479 -16.928 1.00 . A A . 42 ASN HA 1 1
17 29648 1 1 42 ASN HB2 H -10.941 0.859 -14.523 1.00 . A A . 42 ASN HB2 1 1
17 29649 1 1 42 ASN HB3 H -11.960 2.098 -15.227 1.00 . A A . 42 ASN HB3 1 1
17 29650 1 1 42 ASN HD21 H -10.458 -1.037 -15.811 1.00 . A A . 42 ASN HD21 1 1
17 29651 1 1 42 ASN HD22 H -11.423 -1.344 -17.293 1.00 . A A . 42 ASN HD22 1 1
17 29652 1 1 42 ASN N N -8.736 1.367 -15.704 1.00 . A A . 42 ASN N 1 1
17 29653 1 1 42 ASN ND2 N -11.115 -0.753 -16.542 1.00 . A A . 42 ASN ND2 1 1
17 29654 1 1 42 ASN O O -10.393 4.533 -15.584 1.00 . A A . 42 ASN O 1 1
17 29655 1 1 42 ASN OD1 O -12.356 0.844 -17.425 1.00 . A A . 42 ASN OD1 1 1
17 29656 1 1 43 THR C C -8.167 5.288 -12.465 1.00 . A A . 43 THR C 1 1
17 29657 1 1 43 THR CA C -9.427 4.545 -12.910 1.00 . A A . 43 THR CA 1 1
17 29658 1 1 43 THR CB C -10.107 3.849 -11.713 1.00 . A A . 43 THR CB 1 1
17 29659 1 1 43 THR CG2 C -10.750 4.836 -10.742 1.00 . A A . 43 THR CG2 1 1
17 29660 1 1 43 THR H H -8.784 2.663 -13.628 1.00 . A A . 43 THR H 1 1
17 29661 1 1 43 THR HA H -10.117 5.296 -13.293 1.00 . A A . 43 THR HA 1 1
17 29662 1 1 43 THR HB H -9.359 3.261 -11.180 1.00 . A A . 43 THR HB 1 1
17 29663 1 1 43 THR HG1 H -11.981 3.460 -12.038 1.00 . A A . 43 THR HG1 1 1
17 29664 1 1 43 THR HG21 H -11.287 4.286 -9.969 1.00 . A A . 43 THR HG21 1 1
17 29665 1 1 43 THR HG22 H -9.982 5.441 -10.263 1.00 . A A . 43 THR HG22 1 1
17 29666 1 1 43 THR HG23 H -11.442 5.495 -11.272 1.00 . A A . 43 THR HG23 1 1
17 29667 1 1 43 THR N N -9.168 3.548 -13.953 1.00 . A A . 43 THR N 1 1
17 29668 1 1 43 THR O O -8.277 6.358 -11.880 1.00 . A A . 43 THR O 1 1
17 29669 1 1 43 THR OG1 O -11.145 2.989 -12.139 1.00 . A A . 43 THR OG1 1 1
17 29670 1 1 44 ALA C C -5.361 6.713 -13.220 1.00 . A A . 44 ALA C 1 1
17 29671 1 1 44 ALA CA C -5.682 5.406 -12.447 1.00 . A A . 44 ALA CA 1 1
17 29672 1 1 44 ALA CB C -4.595 4.345 -12.633 1.00 . A A . 44 ALA CB 1 1
17 29673 1 1 44 ALA H H -6.941 3.939 -13.343 1.00 . A A . 44 ALA H 1 1
17 29674 1 1 44 ALA HA H -5.718 5.664 -11.388 1.00 . A A . 44 ALA HA 1 1
17 29675 1 1 44 ALA HB1 H -4.852 3.453 -12.065 1.00 . A A . 44 ALA HB1 1 1
17 29676 1 1 44 ALA HB2 H -4.503 4.096 -13.691 1.00 . A A . 44 ALA HB2 1 1
17 29677 1 1 44 ALA HB3 H -3.640 4.727 -12.278 1.00 . A A . 44 ALA HB3 1 1
17 29678 1 1 44 ALA N N -6.969 4.792 -12.799 1.00 . A A . 44 ALA N 1 1
17 29679 1 1 44 ALA O O -4.195 7.045 -13.445 1.00 . A A . 44 ALA O 1 1
17 29680 1 1 45 ASP C C -5.557 9.800 -13.568 1.00 . A A . 45 ASP C 1 1
17 29681 1 1 45 ASP CA C -6.285 8.713 -14.373 1.00 . A A . 45 ASP CA 1 1
17 29682 1 1 45 ASP CB C -7.683 9.168 -14.816 1.00 . A A . 45 ASP CB 1 1
17 29683 1 1 45 ASP CG C -7.626 10.420 -15.713 1.00 . A A . 45 ASP CG 1 1
17 29684 1 1 45 ASP H H -7.306 7.187 -13.297 1.00 . A A . 45 ASP H 1 1
17 29685 1 1 45 ASP HA H -5.700 8.501 -15.260 1.00 . A A . 45 ASP HA 1 1
17 29686 1 1 45 ASP HB2 H -8.154 8.354 -15.371 1.00 . A A . 45 ASP HB2 1 1
17 29687 1 1 45 ASP HB3 H -8.291 9.363 -13.929 1.00 . A A . 45 ASP HB3 1 1
17 29688 1 1 45 ASP N N -6.390 7.457 -13.638 1.00 . A A . 45 ASP N 1 1
17 29689 1 1 45 ASP O O -6.087 10.317 -12.587 1.00 . A A . 45 ASP O 1 1
17 29690 1 1 45 ASP OD1 O -7.013 10.323 -16.805 1.00 . A A . 45 ASP OD1 1 1
17 29691 1 1 45 ASP OD2 O -8.240 11.446 -15.332 1.00 . A A . 45 ASP OD2 1 1
17 29692 1 1 46 GLU C C -3.200 10.785 -11.853 1.00 . A A . 46 GLU C 1 1
17 29693 1 1 46 GLU CA C -3.426 11.089 -13.338 1.00 . A A . 46 GLU CA 1 1
17 29694 1 1 46 GLU CB C -3.886 12.538 -13.564 1.00 . A A . 46 GLU CB 1 1
17 29695 1 1 46 GLU CD C -2.864 12.700 -15.882 1.00 . A A . 46 GLU CD 1 1
17 29696 1 1 46 GLU CG C -4.127 12.902 -15.036 1.00 . A A . 46 GLU CG 1 1
17 29697 1 1 46 GLU H H -3.997 9.673 -14.827 1.00 . A A . 46 GLU H 1 1
17 29698 1 1 46 GLU HA H -2.451 10.977 -13.812 1.00 . A A . 46 GLU HA 1 1
17 29699 1 1 46 GLU HB2 H -4.806 12.715 -13.007 1.00 . A A . 46 GLU HB2 1 1
17 29700 1 1 46 GLU HB3 H -3.119 13.206 -13.163 1.00 . A A . 46 GLU HB3 1 1
17 29701 1 1 46 GLU HG2 H -4.947 12.299 -15.435 1.00 . A A . 46 GLU HG2 1 1
17 29702 1 1 46 GLU HG3 H -4.439 13.949 -15.083 1.00 . A A . 46 GLU HG3 1 1
17 29703 1 1 46 GLU N N -4.330 10.133 -13.990 1.00 . A A . 46 GLU N 1 1
17 29704 1 1 46 GLU O O -3.158 11.674 -11.000 1.00 . A A . 46 GLU O 1 1
17 29705 1 1 46 GLU OE1 O -1.938 13.533 -15.734 1.00 . A A . 46 GLU OE1 1 1
17 29706 1 1 46 GLU OE2 O -2.829 11.695 -16.632 1.00 . A A . 46 GLU OE2 1 1
17 29707 1 1 47 ILE C C -1.927 9.603 -9.278 1.00 . A A . 47 ILE C 1 1
17 29708 1 1 47 ILE CA C -2.946 8.933 -10.221 1.00 . A A . 47 ILE CA 1 1
17 29709 1 1 47 ILE CB C -2.805 7.394 -10.356 1.00 . A A . 47 ILE CB 1 1
17 29710 1 1 47 ILE CD1 C -2.841 5.177 -8.911 1.00 . A A . 47 ILE CD1 1 1
17 29711 1 1 47 ILE CG1 C -3.062 6.686 -9.009 1.00 . A A . 47 ILE CG1 1 1
17 29712 1 1 47 ILE CG2 C -1.481 7.013 -11.033 1.00 . A A . 47 ILE CG2 1 1
17 29713 1 1 47 ILE H H -3.064 8.839 -12.332 1.00 . A A . 47 ILE H 1 1
17 29714 1 1 47 ILE HA H -3.913 9.136 -9.782 1.00 . A A . 47 ILE HA 1 1
17 29715 1 1 47 ILE HB H -3.606 7.075 -11.023 1.00 . A A . 47 ILE HB 1 1
17 29716 1 1 47 ILE HD11 H -2.136 4.998 -8.067 1.00 . A A . 47 ILE HD11 1 1
17 29717 1 1 47 ILE HD12 H -3.802 4.671 -8.763 1.00 . A A . 47 ILE HD12 1 1
17 29718 1 1 47 ILE HD13 H -2.458 4.801 -9.860 1.00 . A A . 47 ILE HD13 1 1
17 29719 1 1 47 ILE HG12 H -2.339 7.082 -8.300 1.00 . A A . 47 ILE HG12 1 1
17 29720 1 1 47 ILE HG13 H -4.055 6.968 -8.659 1.00 . A A . 47 ILE HG13 1 1
17 29721 1 1 47 ILE HG21 H -1.059 7.837 -11.625 1.00 . A A . 47 ILE HG21 1 1
17 29722 1 1 47 ILE HG22 H -0.742 6.728 -10.277 1.00 . A A . 47 ILE HG22 1 1
17 29723 1 1 47 ILE HG23 H -1.661 6.173 -11.717 1.00 . A A . 47 ILE HG23 1 1
17 29724 1 1 47 ILE N N -3.012 9.498 -11.563 1.00 . A A . 47 ILE N 1 1
17 29725 1 1 47 ILE O O -0.945 10.231 -9.688 1.00 . A A . 47 ILE O 1 1
17 29726 1 1 48 ILE C C -0.938 8.838 -6.023 1.00 . A A . 48 ILE C 1 1
17 29727 1 1 48 ILE CA C -1.498 9.992 -6.843 1.00 . A A . 48 ILE CA 1 1
17 29728 1 1 48 ILE CB C -2.446 10.889 -6.017 1.00 . A A . 48 ILE CB 1 1
17 29729 1 1 48 ILE CD1 C -2.185 12.941 -7.603 1.00 . A A . 48 ILE CD1 1 1
17 29730 1 1 48 ILE CG1 C -3.128 11.995 -6.861 1.00 . A A . 48 ILE CG1 1 1
17 29731 1 1 48 ILE CG2 C -1.700 11.495 -4.817 1.00 . A A . 48 ILE CG2 1 1
17 29732 1 1 48 ILE H H -2.969 8.825 -7.753 1.00 . A A . 48 ILE H 1 1
17 29733 1 1 48 ILE HA H -0.655 10.585 -7.194 1.00 . A A . 48 ILE HA 1 1
17 29734 1 1 48 ILE HB H -3.248 10.265 -5.633 1.00 . A A . 48 ILE HB 1 1
17 29735 1 1 48 ILE HD11 H -2.282 13.952 -7.187 1.00 . A A . 48 ILE HD11 1 1
17 29736 1 1 48 ILE HD12 H -1.142 12.624 -7.505 1.00 . A A . 48 ILE HD12 1 1
17 29737 1 1 48 ILE HD13 H -2.444 12.958 -8.668 1.00 . A A . 48 ILE HD13 1 1
17 29738 1 1 48 ILE HG12 H -3.789 11.527 -7.595 1.00 . A A . 48 ILE HG12 1 1
17 29739 1 1 48 ILE HG13 H -3.768 12.589 -6.205 1.00 . A A . 48 ILE HG13 1 1
17 29740 1 1 48 ILE HG21 H -1.387 10.702 -4.137 1.00 . A A . 48 ILE HG21 1 1
17 29741 1 1 48 ILE HG22 H -0.826 12.038 -5.172 1.00 . A A . 48 ILE HG22 1 1
17 29742 1 1 48 ILE HG23 H -2.361 12.171 -4.274 1.00 . A A . 48 ILE HG23 1 1
17 29743 1 1 48 ILE N N -2.209 9.446 -7.980 1.00 . A A . 48 ILE N 1 1
17 29744 1 1 48 ILE O O 0.277 8.698 -5.968 1.00 . A A . 48 ILE O 1 1
17 29745 1 1 49 LYS C C -2.147 5.573 -5.090 1.00 . A A . 49 LYS C 1 1
17 29746 1 1 49 LYS CA C -1.350 6.800 -4.710 1.00 . A A . 49 LYS CA 1 1
17 29747 1 1 49 LYS CB C -1.456 6.993 -3.195 1.00 . A A . 49 LYS CB 1 1
17 29748 1 1 49 LYS CD C -0.551 7.999 -1.112 1.00 . A A . 49 LYS CD 1 1
17 29749 1 1 49 LYS CE C 0.722 8.461 -0.404 1.00 . A A . 49 LYS CE 1 1
17 29750 1 1 49 LYS CG C -0.330 7.847 -2.622 1.00 . A A . 49 LYS CG 1 1
17 29751 1 1 49 LYS H H -2.792 8.124 -5.552 1.00 . A A . 49 LYS H 1 1
17 29752 1 1 49 LYS HA H -0.310 6.593 -4.964 1.00 . A A . 49 LYS HA 1 1
17 29753 1 1 49 LYS HB2 H -2.415 7.440 -2.949 1.00 . A A . 49 LYS HB2 1 1
17 29754 1 1 49 LYS HB3 H -1.408 6.017 -2.705 1.00 . A A . 49 LYS HB3 1 1
17 29755 1 1 49 LYS HD2 H -1.364 8.703 -0.927 1.00 . A A . 49 LYS HD2 1 1
17 29756 1 1 49 LYS HD3 H -0.834 7.032 -0.688 1.00 . A A . 49 LYS HD3 1 1
17 29757 1 1 49 LYS HE2 H 0.534 8.483 0.673 1.00 . A A . 49 LYS HE2 1 1
17 29758 1 1 49 LYS HE3 H 1.507 7.726 -0.599 1.00 . A A . 49 LYS HE3 1 1
17 29759 1 1 49 LYS HG2 H 0.619 7.347 -2.812 1.00 . A A . 49 LYS HG2 1 1
17 29760 1 1 49 LYS HG3 H -0.326 8.829 -3.097 1.00 . A A . 49 LYS HG3 1 1
17 29761 1 1 49 LYS HZ1 H 0.499 10.516 -0.705 1.00 . A A . 49 LYS HZ1 1 1
17 29762 1 1 49 LYS HZ2 H 2.051 10.017 -0.365 1.00 . A A . 49 LYS HZ2 1 1
17 29763 1 1 49 LYS HZ3 H 1.449 9.771 -1.854 1.00 . A A . 49 LYS HZ3 1 1
17 29764 1 1 49 LYS N N -1.794 7.991 -5.433 1.00 . A A . 49 LYS N 1 1
17 29765 1 1 49 LYS NZ N 1.183 9.791 -0.861 1.00 . A A . 49 LYS NZ 1 1
17 29766 1 1 49 LYS O O -3.315 5.646 -5.477 1.00 . A A . 49 LYS O 1 1
17 29767 1 1 50 LEU C C -1.382 2.170 -4.049 1.00 . A A . 50 LEU C 1 1
17 29768 1 1 50 LEU CA C -2.056 3.116 -5.039 1.00 . A A . 50 LEU CA 1 1
17 29769 1 1 50 LEU CB C -1.983 2.741 -6.534 1.00 . A A . 50 LEU CB 1 1
17 29770 1 1 50 LEU CD1 C -2.088 0.191 -6.497 1.00 . A A . 50 LEU CD1 1 1
17 29771 1 1 50 LEU CD2 C -1.288 1.387 -8.509 1.00 . A A . 50 LEU CD2 1 1
17 29772 1 1 50 LEU CG C -1.314 1.426 -6.972 1.00 . A A . 50 LEU CG 1 1
17 29773 1 1 50 LEU H H -0.512 4.504 -4.596 1.00 . A A . 50 LEU H 1 1
17 29774 1 1 50 LEU HA H -3.105 3.163 -4.759 1.00 . A A . 50 LEU HA 1 1
17 29775 1 1 50 LEU HB2 H -3.003 2.767 -6.927 1.00 . A A . 50 LEU HB2 1 1
17 29776 1 1 50 LEU HB3 H -1.443 3.523 -7.054 1.00 . A A . 50 LEU HB3 1 1
17 29777 1 1 50 LEU HD11 H -3.084 0.214 -6.939 1.00 . A A . 50 LEU HD11 1 1
17 29778 1 1 50 LEU HD12 H -1.550 -0.716 -6.782 1.00 . A A . 50 LEU HD12 1 1
17 29779 1 1 50 LEU HD13 H -2.220 0.159 -5.418 1.00 . A A . 50 LEU HD13 1 1
17 29780 1 1 50 LEU HD21 H -0.758 0.487 -8.826 1.00 . A A . 50 LEU HD21 1 1
17 29781 1 1 50 LEU HD22 H -2.312 1.368 -8.892 1.00 . A A . 50 LEU HD22 1 1
17 29782 1 1 50 LEU HD23 H -0.772 2.256 -8.933 1.00 . A A . 50 LEU HD23 1 1
17 29783 1 1 50 LEU HG H -0.290 1.373 -6.610 1.00 . A A . 50 LEU HG 1 1
17 29784 1 1 50 LEU N N -1.487 4.438 -4.882 1.00 . A A . 50 LEU N 1 1
17 29785 1 1 50 LEU O O -0.165 1.990 -4.068 1.00 . A A . 50 LEU O 1 1
17 29786 1 1 51 ARG C C -2.454 -0.794 -2.760 1.00 . A A . 51 ARG C 1 1
17 29787 1 1 51 ARG CA C -1.838 0.508 -2.269 1.00 . A A . 51 ARG CA 1 1
17 29788 1 1 51 ARG CB C -2.322 0.851 -0.857 1.00 . A A . 51 ARG CB 1 1
17 29789 1 1 51 ARG CD C -2.070 0.211 1.614 1.00 . A A . 51 ARG CD 1 1
17 29790 1 1 51 ARG CG C -1.604 -0.031 0.173 1.00 . A A . 51 ARG CG 1 1
17 29791 1 1 51 ARG CZ C -4.209 -1.127 1.736 1.00 . A A . 51 ARG CZ 1 1
17 29792 1 1 51 ARG H H -3.192 1.840 -3.181 1.00 . A A . 51 ARG H 1 1
17 29793 1 1 51 ARG HA H -0.761 0.410 -2.249 1.00 . A A . 51 ARG HA 1 1
17 29794 1 1 51 ARG HB2 H -2.116 1.903 -0.640 1.00 . A A . 51 ARG HB2 1 1
17 29795 1 1 51 ARG HB3 H -3.395 0.686 -0.810 1.00 . A A . 51 ARG HB3 1 1
17 29796 1 1 51 ARG HD2 H -1.521 -0.463 2.276 1.00 . A A . 51 ARG HD2 1 1
17 29797 1 1 51 ARG HD3 H -1.814 1.237 1.889 1.00 . A A . 51 ARG HD3 1 1
17 29798 1 1 51 ARG HE H -4.065 0.821 2.043 1.00 . A A . 51 ARG HE 1 1
17 29799 1 1 51 ARG HG2 H -1.757 -1.080 -0.069 1.00 . A A . 51 ARG HG2 1 1
17 29800 1 1 51 ARG HG3 H -0.535 0.178 0.118 1.00 . A A . 51 ARG HG3 1 1
17 29801 1 1 51 ARG HH11 H -2.668 -2.525 1.526 1.00 . A A . 51 ARG HH11 1 1
17 29802 1 1 51 ARG HH12 H -4.338 -3.075 1.618 1.00 . A A . 51 ARG HH12 1 1
17 29803 1 1 51 ARG HH21 H -6.042 -0.253 1.957 1.00 . A A . 51 ARG HH21 1 1
17 29804 1 1 51 ARG HH22 H -6.034 -1.999 1.792 1.00 . A A . 51 ARG HH22 1 1
17 29805 1 1 51 ARG N N -2.203 1.584 -3.174 1.00 . A A . 51 ARG N 1 1
17 29806 1 1 51 ARG NE N -3.522 0.010 1.803 1.00 . A A . 51 ARG NE 1 1
17 29807 1 1 51 ARG NH1 N -3.668 -2.299 1.508 1.00 . A A . 51 ARG NH1 1 1
17 29808 1 1 51 ARG NH2 N -5.511 -1.114 1.910 1.00 . A A . 51 ARG NH2 1 1
17 29809 1 1 51 ARG O O -3.623 -0.814 -3.147 1.00 . A A . 51 ARG O 1 1
17 29810 1 1 52 LEU C C -1.545 -4.078 -1.666 1.00 . A A . 52 LEU C 1 1
17 29811 1 1 52 LEU CA C -2.175 -3.240 -2.779 1.00 . A A . 52 LEU CA 1 1
17 29812 1 1 52 LEU CB C -1.862 -3.794 -4.183 1.00 . A A . 52 LEU CB 1 1
17 29813 1 1 52 LEU CD1 C -3.733 -5.502 -4.448 1.00 . A A . 52 LEU CD1 1 1
17 29814 1 1 52 LEU CD2 C -1.682 -5.674 -5.809 1.00 . A A . 52 LEU CD2 1 1
17 29815 1 1 52 LEU CG C -2.254 -5.268 -4.439 1.00 . A A . 52 LEU CG 1 1
17 29816 1 1 52 LEU H H -0.734 -1.758 -2.324 1.00 . A A . 52 LEU H 1 1
17 29817 1 1 52 LEU HA H -3.256 -3.239 -2.635 1.00 . A A . 52 LEU HA 1 1
17 29818 1 1 52 LEU HB2 H -2.357 -3.170 -4.938 1.00 . A A . 52 LEU HB2 1 1
17 29819 1 1 52 LEU HB3 H -0.797 -3.739 -4.329 1.00 . A A . 52 LEU HB3 1 1
17 29820 1 1 52 LEU HD11 H -4.237 -4.890 -3.685 1.00 . A A . 52 LEU HD11 1 1
17 29821 1 1 52 LEU HD12 H -4.157 -5.303 -5.443 1.00 . A A . 52 LEU HD12 1 1
17 29822 1 1 52 LEU HD13 H -3.918 -6.549 -4.215 1.00 . A A . 52 LEU HD13 1 1
17 29823 1 1 52 LEU HD21 H -1.851 -6.741 -5.941 1.00 . A A . 52 LEU HD21 1 1
17 29824 1 1 52 LEU HD22 H -2.195 -5.109 -6.601 1.00 . A A . 52 LEU HD22 1 1
17 29825 1 1 52 LEU HD23 H -0.617 -5.471 -5.853 1.00 . A A . 52 LEU HD23 1 1
17 29826 1 1 52 LEU HG H -1.777 -5.901 -3.685 1.00 . A A . 52 LEU HG 1 1
17 29827 1 1 52 LEU N N -1.685 -1.876 -2.676 1.00 . A A . 52 LEU N 1 1
17 29828 1 1 52 LEU O O -0.388 -3.880 -1.296 1.00 . A A . 52 LEU O 1 1
17 29829 1 1 53 ASP C C -2.553 -7.353 -0.589 1.00 . A A . 53 ASP C 1 1
17 29830 1 1 53 ASP CA C -1.964 -6.011 -0.158 1.00 . A A . 53 ASP CA 1 1
17 29831 1 1 53 ASP CB C -2.616 -5.592 1.174 1.00 . A A . 53 ASP CB 1 1
17 29832 1 1 53 ASP CG C -1.686 -4.917 2.180 1.00 . A A . 53 ASP CG 1 1
17 29833 1 1 53 ASP H H -3.289 -5.064 -1.486 1.00 . A A . 53 ASP H 1 1
17 29834 1 1 53 ASP HA H -0.882 -6.094 -0.053 1.00 . A A . 53 ASP HA 1 1
17 29835 1 1 53 ASP HB2 H -3.463 -4.937 0.972 1.00 . A A . 53 ASP HB2 1 1
17 29836 1 1 53 ASP HB3 H -3.024 -6.481 1.658 1.00 . A A . 53 ASP HB3 1 1
17 29837 1 1 53 ASP N N -2.319 -5.041 -1.179 1.00 . A A . 53 ASP N 1 1
17 29838 1 1 53 ASP O O -3.751 -7.424 -0.903 1.00 . A A . 53 ASP O 1 1
17 29839 1 1 53 ASP OD1 O -1.338 -3.726 1.983 1.00 . A A . 53 ASP OD1 1 1
17 29840 1 1 53 ASP OD2 O -1.410 -5.585 3.213 1.00 . A A . 53 ASP OD2 1 1
17 29841 1 1 54 LYS C C -2.865 -9.709 1.229 1.00 . A A . 54 LYS C 1 1
17 29842 1 1 54 LYS CA C -2.410 -9.714 -0.228 1.00 . A A . 54 LYS CA 1 1
17 29843 1 1 54 LYS CB C -1.516 -10.896 -0.621 1.00 . A A . 54 LYS CB 1 1
17 29844 1 1 54 LYS CD C -1.004 -12.148 1.556 1.00 . A A . 54 LYS CD 1 1
17 29845 1 1 54 LYS CE C -0.330 -13.532 1.452 1.00 . A A . 54 LYS CE 1 1
17 29846 1 1 54 LYS CG C -0.455 -11.265 0.420 1.00 . A A . 54 LYS CG 1 1
17 29847 1 1 54 LYS H H -0.764 -8.325 -0.305 1.00 . A A . 54 LYS H 1 1
17 29848 1 1 54 LYS HA H -3.315 -9.787 -0.833 1.00 . A A . 54 LYS HA 1 1
17 29849 1 1 54 LYS HB2 H -2.134 -11.773 -0.822 1.00 . A A . 54 LYS HB2 1 1
17 29850 1 1 54 LYS HB3 H -1.012 -10.646 -1.551 1.00 . A A . 54 LYS HB3 1 1
17 29851 1 1 54 LYS HD2 H -0.802 -11.675 2.530 1.00 . A A . 54 LYS HD2 1 1
17 29852 1 1 54 LYS HD3 H -2.090 -12.279 1.471 1.00 . A A . 54 LYS HD3 1 1
17 29853 1 1 54 LYS HE2 H -0.573 -13.968 0.472 1.00 . A A . 54 LYS HE2 1 1
17 29854 1 1 54 LYS HE3 H 0.761 -13.407 1.497 1.00 . A A . 54 LYS HE3 1 1
17 29855 1 1 54 LYS HG2 H 0.337 -11.812 -0.091 1.00 . A A . 54 LYS HG2 1 1
17 29856 1 1 54 LYS HG3 H -0.015 -10.361 0.842 1.00 . A A . 54 LYS HG3 1 1
17 29857 1 1 54 LYS HZ1 H -1.786 -14.250 2.784 1.00 . A A . 54 LYS HZ1 1 1
17 29858 1 1 54 LYS HZ2 H -0.637 -15.411 2.334 1.00 . A A . 54 LYS HZ2 1 1
17 29859 1 1 54 LYS HZ3 H -0.409 -14.154 3.455 1.00 . A A . 54 LYS HZ3 1 1
17 29860 1 1 54 LYS N N -1.762 -8.435 -0.522 1.00 . A A . 54 LYS N 1 1
17 29861 1 1 54 LYS NZ N -0.799 -14.426 2.537 1.00 . A A . 54 LYS NZ 1 1
17 29862 1 1 54 LYS O O -2.256 -9.085 2.103 1.00 . A A . 54 LYS O 1 1
17 29863 1 1 55 VAL C C -4.263 -11.647 3.570 1.00 . A A . 55 VAL C 1 1
17 29864 1 1 55 VAL CA C -4.639 -10.409 2.764 1.00 . A A . 55 VAL CA 1 1
17 29865 1 1 55 VAL CB C -6.150 -10.212 2.584 1.00 . A A . 55 VAL CB 1 1
17 29866 1 1 55 VAL CG1 C -6.427 -8.896 1.844 1.00 . A A . 55 VAL CG1 1 1
17 29867 1 1 55 VAL CG2 C -6.836 -11.362 1.846 1.00 . A A . 55 VAL CG2 1 1
17 29868 1 1 55 VAL H H -4.384 -10.942 0.722 1.00 . A A . 55 VAL H 1 1
17 29869 1 1 55 VAL HA H -4.290 -9.549 3.332 1.00 . A A . 55 VAL HA 1 1
17 29870 1 1 55 VAL HB H -6.599 -10.126 3.562 1.00 . A A . 55 VAL HB 1 1
17 29871 1 1 55 VAL HG11 H -6.074 -8.954 0.818 1.00 . A A . 55 VAL HG11 1 1
17 29872 1 1 55 VAL HG12 H -7.500 -8.697 1.835 1.00 . A A . 55 VAL HG12 1 1
17 29873 1 1 55 VAL HG13 H -5.923 -8.073 2.354 1.00 . A A . 55 VAL HG13 1 1
17 29874 1 1 55 VAL HG21 H -6.393 -11.512 0.862 1.00 . A A . 55 VAL HG21 1 1
17 29875 1 1 55 VAL HG22 H -6.764 -12.287 2.420 1.00 . A A . 55 VAL HG22 1 1
17 29876 1 1 55 VAL HG23 H -7.880 -11.095 1.719 1.00 . A A . 55 VAL HG23 1 1
17 29877 1 1 55 VAL N N -3.964 -10.415 1.472 1.00 . A A . 55 VAL N 1 1
17 29878 1 1 55 VAL O O -4.186 -12.752 3.029 1.00 . A A . 55 VAL O 1 1
17 29879 1 1 56 LEU C C -1.926 -12.783 5.292 1.00 . A A . 56 LEU C 1 1
17 29880 1 1 56 LEU CA C -3.305 -12.296 5.794 1.00 . A A . 56 LEU CA 1 1
17 29881 1 1 56 LEU CB C -4.265 -13.438 6.201 1.00 . A A . 56 LEU CB 1 1
17 29882 1 1 56 LEU CD1 C -3.643 -13.474 8.656 1.00 . A A . 56 LEU CD1 1 1
17 29883 1 1 56 LEU CD2 C -4.672 -15.489 7.616 1.00 . A A . 56 LEU CD2 1 1
17 29884 1 1 56 LEU CG C -3.732 -14.299 7.363 1.00 . A A . 56 LEU CG 1 1
17 29885 1 1 56 LEU H H -4.029 -10.420 5.125 1.00 . A A . 56 LEU H 1 1
17 29886 1 1 56 LEU HA H -3.100 -11.683 6.671 1.00 . A A . 56 LEU HA 1 1
17 29887 1 1 56 LEU HB2 H -5.226 -13.033 6.508 1.00 . A A . 56 LEU HB2 1 1
17 29888 1 1 56 LEU HB3 H -4.448 -14.081 5.332 1.00 . A A . 56 LEU HB3 1 1
17 29889 1 1 56 LEU HD11 H -4.632 -13.071 8.899 1.00 . A A . 56 LEU HD11 1 1
17 29890 1 1 56 LEU HD12 H -3.296 -14.117 9.468 1.00 . A A . 56 LEU HD12 1 1
17 29891 1 1 56 LEU HD13 H -2.927 -12.657 8.561 1.00 . A A . 56 LEU HD13 1 1
17 29892 1 1 56 LEU HD21 H -5.620 -15.352 7.086 1.00 . A A . 56 LEU HD21 1 1
17 29893 1 1 56 LEU HD22 H -4.193 -16.416 7.271 1.00 . A A . 56 LEU HD22 1 1
17 29894 1 1 56 LEU HD23 H -4.916 -15.586 8.681 1.00 . A A . 56 LEU HD23 1 1
17 29895 1 1 56 LEU HG H -2.742 -14.691 7.121 1.00 . A A . 56 LEU HG 1 1
17 29896 1 1 56 LEU N N -3.992 -11.407 4.855 1.00 . A A . 56 LEU N 1 1
17 29897 1 1 56 LEU O O -0.963 -11.994 5.388 1.00 . A A . 56 LEU O 1 1
17 29898 1 1 56 LEU OXT O -1.833 -13.927 4.791 1.00 . A A . 56 LEU OXT 1 1
17 29899 2 1 1 MET C C 5.947 8.757 4.182 1.00 . B B . 1 MET C 1 1
17 29900 2 1 1 MET CA C 7.441 8.532 4.164 1.00 . B B . 1 MET CA 1 1
17 29901 2 1 1 MET CB C 7.884 7.707 2.942 1.00 . B B . 1 MET CB 1 1
17 29902 2 1 1 MET CE C 5.884 4.032 2.569 1.00 . B B . 1 MET CE 1 1
17 29903 2 1 1 MET CG C 7.508 6.217 2.945 1.00 . B B . 1 MET CG 1 1
17 29904 2 1 1 MET H1 H 8.722 7.399 5.302 1.00 . B B . 1 MET H1 1 1
17 29905 2 1 1 MET H2 H 7.117 7.327 5.774 1.00 . B B . 1 MET H2 1 1
17 29906 2 1 1 MET H3 H 8.019 8.679 6.116 1.00 . B B . 1 MET H3 1 1
17 29907 2 1 1 MET HA H 7.901 9.516 4.083 1.00 . B B . 1 MET HA 1 1
17 29908 2 1 1 MET HB2 H 7.482 8.157 2.034 1.00 . B B . 1 MET HB2 1 1
17 29909 2 1 1 MET HB3 H 8.970 7.776 2.882 1.00 . B B . 1 MET HB3 1 1
17 29910 2 1 1 MET HE1 H 6.611 3.633 3.299 1.00 . B B . 1 MET HE1 1 1
17 29911 2 1 1 MET HE2 H 4.896 3.578 2.744 1.00 . B B . 1 MET HE2 1 1
17 29912 2 1 1 MET HE3 H 6.222 3.811 1.542 1.00 . B B . 1 MET HE3 1 1
17 29913 2 1 1 MET HG2 H 8.022 5.759 2.097 1.00 . B B . 1 MET HG2 1 1
17 29914 2 1 1 MET HG3 H 7.886 5.752 3.860 1.00 . B B . 1 MET HG3 1 1
17 29915 2 1 1 MET N N 7.868 7.935 5.440 1.00 . B B . 1 MET N 1 1
17 29916 2 1 1 MET O O 5.256 8.086 4.946 1.00 . B B . 1 MET O 1 1
17 29917 2 1 1 MET SD S 5.743 5.828 2.789 1.00 . B B . 1 MET SD 1 1
17 29918 2 1 2 VAL C C 3.825 10.544 1.777 1.00 . B B . 2 VAL C 1 1
17 29919 2 1 2 VAL CA C 4.047 9.927 3.155 1.00 . B B . 2 VAL CA 1 1
17 29920 2 1 2 VAL CB C 3.393 10.705 4.324 1.00 . B B . 2 VAL CB 1 1
17 29921 2 1 2 VAL CG1 C 3.990 12.081 4.666 1.00 . B B . 2 VAL CG1 1 1
17 29922 2 1 2 VAL CG2 C 1.884 10.822 4.078 1.00 . B B . 2 VAL CG2 1 1
17 29923 2 1 2 VAL H H 6.138 10.216 2.775 1.00 . B B . 2 VAL H 1 1
17 29924 2 1 2 VAL HA H 3.577 8.942 3.122 1.00 . B B . 2 VAL HA 1 1
17 29925 2 1 2 VAL HB H 3.503 10.092 5.218 1.00 . B B . 2 VAL HB 1 1
17 29926 2 1 2 VAL HG11 H 4.658 12.471 3.897 1.00 . B B . 2 VAL HG11 1 1
17 29927 2 1 2 VAL HG12 H 3.194 12.818 4.822 1.00 . B B . 2 VAL HG12 1 1
17 29928 2 1 2 VAL HG13 H 4.586 11.999 5.582 1.00 . B B . 2 VAL HG13 1 1
17 29929 2 1 2 VAL HG21 H 1.399 11.207 4.979 1.00 . B B . 2 VAL HG21 1 1
17 29930 2 1 2 VAL HG22 H 1.698 11.508 3.248 1.00 . B B . 2 VAL HG22 1 1
17 29931 2 1 2 VAL HG23 H 1.463 9.843 3.851 1.00 . B B . 2 VAL HG23 1 1
17 29932 2 1 2 VAL N N 5.473 9.726 3.390 1.00 . B B . 2 VAL N 1 1
17 29933 2 1 2 VAL O O 3.175 9.905 0.953 1.00 . B B . 2 VAL O 1 1
17 29934 2 1 3 GLN C C 5.573 13.529 0.421 1.00 . B B . 3 GLN C 1 1
17 29935 2 1 3 GLN CA C 4.549 12.390 0.253 1.00 . B B . 3 GLN CA 1 1
17 29936 2 1 3 GLN CB C 3.204 12.913 -0.274 1.00 . B B . 3 GLN CB 1 1
17 29937 2 1 3 GLN CD C 1.766 13.083 -2.329 1.00 . B B . 3 GLN CD 1 1
17 29938 2 1 3 GLN CG C 3.187 12.927 -1.809 1.00 . B B . 3 GLN CG 1 1
17 29939 2 1 3 GLN H H 4.920 12.174 2.263 1.00 . B B . 3 GLN H 1 1
17 29940 2 1 3 GLN HA H 4.965 11.646 -0.428 1.00 . B B . 3 GLN HA 1 1
17 29941 2 1 3 GLN HB2 H 2.402 12.258 0.065 1.00 . B B . 3 GLN HB2 1 1
17 29942 2 1 3 GLN HB3 H 3.002 13.911 0.120 1.00 . B B . 3 GLN HB3 1 1
17 29943 2 1 3 GLN HE21 H 1.831 11.311 -3.383 1.00 . B B . 3 GLN HE21 1 1
17 29944 2 1 3 GLN HE22 H 0.369 12.343 -3.461 1.00 . B B . 3 GLN HE22 1 1
17 29945 2 1 3 GLN HG2 H 3.806 13.740 -2.187 1.00 . B B . 3 GLN HG2 1 1
17 29946 2 1 3 GLN HG3 H 3.592 11.985 -2.179 1.00 . B B . 3 GLN HG3 1 1
17 29947 2 1 3 GLN N N 4.352 11.751 1.542 1.00 . B B . 3 GLN N 1 1
17 29948 2 1 3 GLN NE2 N 1.258 12.111 -3.062 1.00 . B B . 3 GLN NE2 1 1
17 29949 2 1 3 GLN O O 5.937 13.874 1.545 1.00 . B B . 3 GLN O 1 1
17 29950 2 1 3 GLN OE1 O 1.055 14.027 -2.023 1.00 . B B . 3 GLN OE1 1 1
17 29951 2 1 4 ASN C C 8.472 14.578 -0.313 1.00 . B B . 4 ASN C 1 1
17 29952 2 1 4 ASN CA C 7.105 15.102 -0.802 1.00 . B B . 4 ASN CA 1 1
17 29953 2 1 4 ASN CB C 6.641 16.423 -0.163 1.00 . B B . 4 ASN CB 1 1
17 29954 2 1 4 ASN CG C 7.481 17.607 -0.610 1.00 . B B . 4 ASN CG 1 1
17 29955 2 1 4 ASN H H 5.700 13.769 -1.595 1.00 . B B . 4 ASN H 1 1
17 29956 2 1 4 ASN HA H 7.238 15.302 -1.867 1.00 . B B . 4 ASN HA 1 1
17 29957 2 1 4 ASN HB2 H 5.610 16.622 -0.456 1.00 . B B . 4 ASN HB2 1 1
17 29958 2 1 4 ASN HB3 H 6.689 16.337 0.923 1.00 . B B . 4 ASN HB3 1 1
17 29959 2 1 4 ASN HD21 H 6.842 17.433 -2.566 1.00 . B B . 4 ASN HD21 1 1
17 29960 2 1 4 ASN HD22 H 8.002 18.726 -2.138 1.00 . B B . 4 ASN HD22 1 1
17 29961 2 1 4 ASN N N 6.028 14.111 -0.698 1.00 . B B . 4 ASN N 1 1
17 29962 2 1 4 ASN ND2 N 7.452 17.930 -1.888 1.00 . B B . 4 ASN ND2 1 1
17 29963 2 1 4 ASN O O 9.382 15.351 -0.031 1.00 . B B . 4 ASN O 1 1
17 29964 2 1 4 ASN OD1 O 8.130 18.279 0.176 1.00 . B B . 4 ASN OD1 1 1
17 29965 2 1 5 ASP C C 11.035 12.671 -0.418 1.00 . B B . 5 ASP C 1 1
17 29966 2 1 5 ASP CA C 9.759 12.597 0.433 1.00 . B B . 5 ASP CA 1 1
17 29967 2 1 5 ASP CB C 9.379 11.136 0.699 1.00 . B B . 5 ASP CB 1 1
17 29968 2 1 5 ASP CG C 8.270 10.996 1.747 1.00 . B B . 5 ASP CG 1 1
17 29969 2 1 5 ASP H H 7.847 12.670 -0.485 1.00 . B B . 5 ASP H 1 1
17 29970 2 1 5 ASP HA H 9.965 13.089 1.381 1.00 . B B . 5 ASP HA 1 1
17 29971 2 1 5 ASP HB2 H 9.068 10.667 -0.239 1.00 . B B . 5 ASP HB2 1 1
17 29972 2 1 5 ASP HB3 H 10.263 10.612 1.054 1.00 . B B . 5 ASP HB3 1 1
17 29973 2 1 5 ASP N N 8.625 13.251 -0.210 1.00 . B B . 5 ASP N 1 1
17 29974 2 1 5 ASP O O 12.060 13.188 0.015 1.00 . B B . 5 ASP O 1 1
17 29975 2 1 5 ASP OD1 O 8.574 11.131 2.952 1.00 . B B . 5 ASP OD1 1 1
17 29976 2 1 5 ASP OD2 O 7.129 10.660 1.363 1.00 . B B . 5 ASP OD2 1 1
17 29977 2 1 6 PHE C C 11.908 12.907 -3.819 1.00 . B B . 6 PHE C 1 1
17 29978 2 1 6 PHE CA C 12.083 12.011 -2.581 1.00 . B B . 6 PHE CA 1 1
17 29979 2 1 6 PHE CB C 12.271 10.541 -2.991 1.00 . B B . 6 PHE CB 1 1
17 29980 2 1 6 PHE CD1 C 12.532 9.420 -0.727 1.00 . B B . 6 PHE CD1 1 1
17 29981 2 1 6 PHE CD2 C 10.743 8.681 -2.208 1.00 . B B . 6 PHE CD2 1 1
17 29982 2 1 6 PHE CE1 C 12.124 8.481 0.237 1.00 . B B . 6 PHE CE1 1 1
17 29983 2 1 6 PHE CE2 C 10.330 7.748 -1.242 1.00 . B B . 6 PHE CE2 1 1
17 29984 2 1 6 PHE CG C 11.847 9.515 -1.953 1.00 . B B . 6 PHE CG 1 1
17 29985 2 1 6 PHE CZ C 11.021 7.646 -0.022 1.00 . B B . 6 PHE CZ 1 1
17 29986 2 1 6 PHE H H 10.083 11.683 -1.857 1.00 . B B . 6 PHE H 1 1
17 29987 2 1 6 PHE HA H 12.991 12.341 -2.077 1.00 . B B . 6 PHE HA 1 1
17 29988 2 1 6 PHE HB2 H 11.707 10.359 -3.907 1.00 . B B . 6 PHE HB2 1 1
17 29989 2 1 6 PHE HB3 H 13.324 10.386 -3.231 1.00 . B B . 6 PHE HB3 1 1
17 29990 2 1 6 PHE HD1 H 13.359 10.086 -0.521 1.00 . B B . 6 PHE HD1 1 1
17 29991 2 1 6 PHE HD2 H 10.210 8.751 -3.144 1.00 . B B . 6 PHE HD2 1 1
17 29992 2 1 6 PHE HE1 H 12.651 8.413 1.179 1.00 . B B . 6 PHE HE1 1 1
17 29993 2 1 6 PHE HE2 H 9.485 7.104 -1.445 1.00 . B B . 6 PHE HE2 1 1
17 29994 2 1 6 PHE HZ H 10.704 6.923 0.715 1.00 . B B . 6 PHE HZ 1 1
17 29995 2 1 6 PHE N N 10.960 12.130 -1.637 1.00 . B B . 6 PHE N 1 1
17 29996 2 1 6 PHE O O 12.644 12.780 -4.789 1.00 . B B . 6 PHE O 1 1
17 29997 2 1 7 VAL C C 11.059 14.872 -6.029 1.00 . B B . 7 VAL C 1 1
17 29998 2 1 7 VAL CA C 10.362 14.778 -4.663 1.00 . B B . 7 VAL CA 1 1
17 29999 2 1 7 VAL CB C 10.239 16.107 -3.889 1.00 . B B . 7 VAL CB 1 1
17 30000 2 1 7 VAL CG1 C 11.558 16.652 -3.310 1.00 . B B . 7 VAL CG1 1 1
17 30001 2 1 7 VAL CG2 C 9.540 17.179 -4.727 1.00 . B B . 7 VAL CG2 1 1
17 30002 2 1 7 VAL H H 10.440 13.761 -2.835 1.00 . B B . 7 VAL H 1 1
17 30003 2 1 7 VAL HA H 9.339 14.480 -4.887 1.00 . B B . 7 VAL HA 1 1
17 30004 2 1 7 VAL HB H 9.592 15.905 -3.034 1.00 . B B . 7 VAL HB 1 1
17 30005 2 1 7 VAL HG11 H 11.347 17.547 -2.723 1.00 . B B . 7 VAL HG11 1 1
17 30006 2 1 7 VAL HG12 H 12.024 15.920 -2.650 1.00 . B B . 7 VAL HG12 1 1
17 30007 2 1 7 VAL HG13 H 12.257 16.907 -4.107 1.00 . B B . 7 VAL HG13 1 1
17 30008 2 1 7 VAL HG21 H 9.346 18.051 -4.106 1.00 . B B . 7 VAL HG21 1 1
17 30009 2 1 7 VAL HG22 H 10.162 17.475 -5.572 1.00 . B B . 7 VAL HG22 1 1
17 30010 2 1 7 VAL HG23 H 8.589 16.797 -5.094 1.00 . B B . 7 VAL HG23 1 1
17 30011 2 1 7 VAL N N 10.879 13.765 -3.743 1.00 . B B . 7 VAL N 1 1
17 30012 2 1 7 VAL O O 11.904 15.731 -6.270 1.00 . B B . 7 VAL O 1 1
17 30013 2 1 8 ASP C C 9.994 13.347 -9.252 1.00 . B B . 8 ASP C 1 1
17 30014 2 1 8 ASP CA C 11.012 14.074 -8.367 1.00 . B B . 8 ASP CA 1 1
17 30015 2 1 8 ASP CB C 12.399 13.441 -8.552 1.00 . B B . 8 ASP CB 1 1
17 30016 2 1 8 ASP CG C 12.830 13.555 -10.012 1.00 . B B . 8 ASP CG 1 1
17 30017 2 1 8 ASP H H 9.985 13.294 -6.650 1.00 . B B . 8 ASP H 1 1
17 30018 2 1 8 ASP HA H 11.050 15.119 -8.684 1.00 . B B . 8 ASP HA 1 1
17 30019 2 1 8 ASP HB2 H 13.115 13.926 -7.892 1.00 . B B . 8 ASP HB2 1 1
17 30020 2 1 8 ASP HB3 H 12.369 12.387 -8.267 1.00 . B B . 8 ASP HB3 1 1
17 30021 2 1 8 ASP N N 10.637 14.001 -6.950 1.00 . B B . 8 ASP N 1 1
17 30022 2 1 8 ASP O O 9.441 13.900 -10.198 1.00 . B B . 8 ASP O 1 1
17 30023 2 1 8 ASP OD1 O 12.684 14.671 -10.564 1.00 . B B . 8 ASP OD1 1 1
17 30024 2 1 8 ASP OD2 O 13.229 12.485 -10.544 1.00 . B B . 8 ASP OD2 1 1
17 30025 2 1 9 SER C C 8.147 10.240 -8.762 1.00 . B B . 9 SER C 1 1
17 30026 2 1 9 SER CA C 9.008 11.106 -9.684 1.00 . B B . 9 SER CA 1 1
17 30027 2 1 9 SER CB C 10.017 10.282 -10.481 1.00 . B B . 9 SER CB 1 1
17 30028 2 1 9 SER H H 10.310 11.752 -8.123 1.00 . B B . 9 SER H 1 1
17 30029 2 1 9 SER HA H 8.330 11.589 -10.386 1.00 . B B . 9 SER HA 1 1
17 30030 2 1 9 SER HB2 H 10.764 9.891 -9.799 1.00 . B B . 9 SER HB2 1 1
17 30031 2 1 9 SER HB3 H 9.506 9.440 -10.926 1.00 . B B . 9 SER HB3 1 1
17 30032 2 1 9 SER HG H 11.337 11.653 -11.166 1.00 . B B . 9 SER HG 1 1
17 30033 2 1 9 SER N N 9.767 12.082 -8.908 1.00 . B B . 9 SER N 1 1
17 30034 2 1 9 SER O O 8.082 10.482 -7.557 1.00 . B B . 9 SER O 1 1
17 30035 2 1 9 SER OG O 10.625 11.039 -11.515 1.00 . B B . 9 SER OG 1 1
17 30036 2 1 10 TYR C C 7.843 7.434 -7.669 1.00 . B B . 10 TYR C 1 1
17 30037 2 1 10 TYR CA C 6.803 8.214 -8.505 1.00 . B B . 10 TYR CA 1 1
17 30038 2 1 10 TYR CB C 6.029 7.225 -9.384 1.00 . B B . 10 TYR CB 1 1
17 30039 2 1 10 TYR CD1 C 5.015 8.548 -11.307 1.00 . B B . 10 TYR CD1 1 1
17 30040 2 1 10 TYR CD2 C 3.557 7.617 -9.598 1.00 . B B . 10 TYR CD2 1 1
17 30041 2 1 10 TYR CE1 C 3.892 9.027 -12.006 1.00 . B B . 10 TYR CE1 1 1
17 30042 2 1 10 TYR CE2 C 2.426 8.095 -10.286 1.00 . B B . 10 TYR CE2 1 1
17 30043 2 1 10 TYR CG C 4.845 7.819 -10.117 1.00 . B B . 10 TYR CG 1 1
17 30044 2 1 10 TYR CZ C 2.593 8.795 -11.500 1.00 . B B . 10 TYR CZ 1 1
17 30045 2 1 10 TYR H H 7.659 9.019 -10.296 1.00 . B B . 10 TYR H 1 1
17 30046 2 1 10 TYR HA H 6.064 8.716 -7.870 1.00 . B B . 10 TYR HA 1 1
17 30047 2 1 10 TYR HB2 H 6.698 6.759 -10.101 1.00 . B B . 10 TYR HB2 1 1
17 30048 2 1 10 TYR HB3 H 5.668 6.415 -8.747 1.00 . B B . 10 TYR HB3 1 1
17 30049 2 1 10 TYR HD1 H 6.010 8.739 -11.684 1.00 . B B . 10 TYR HD1 1 1
17 30050 2 1 10 TYR HD2 H 3.466 7.093 -8.660 1.00 . B B . 10 TYR HD2 1 1
17 30051 2 1 10 TYR HE1 H 4.033 9.578 -12.924 1.00 . B B . 10 TYR HE1 1 1
17 30052 2 1 10 TYR HE2 H 1.431 7.939 -9.893 1.00 . B B . 10 TYR HE2 1 1
17 30053 2 1 10 TYR HH H 1.732 9.466 -13.088 1.00 . B B . 10 TYR HH 1 1
17 30054 2 1 10 TYR N N 7.473 9.229 -9.319 1.00 . B B . 10 TYR N 1 1
17 30055 2 1 10 TYR O O 8.962 7.171 -8.123 1.00 . B B . 10 TYR O 1 1
17 30056 2 1 10 TYR OH O 1.509 9.258 -12.178 1.00 . B B . 10 TYR OH 1 1
17 30057 2 1 11 ASP C C 7.077 4.619 -6.053 1.00 . B B . 11 ASP C 1 1
17 30058 2 1 11 ASP CA C 8.010 5.812 -5.817 1.00 . B B . 11 ASP CA 1 1
17 30059 2 1 11 ASP CB C 8.151 6.070 -4.305 1.00 . B B . 11 ASP CB 1 1
17 30060 2 1 11 ASP CG C 8.497 4.817 -3.477 1.00 . B B . 11 ASP CG 1 1
17 30061 2 1 11 ASP H H 6.497 7.257 -6.194 1.00 . B B . 11 ASP H 1 1
17 30062 2 1 11 ASP HA H 8.994 5.579 -6.231 1.00 . B B . 11 ASP HA 1 1
17 30063 2 1 11 ASP HB2 H 8.917 6.835 -4.155 1.00 . B B . 11 ASP HB2 1 1
17 30064 2 1 11 ASP HB3 H 7.196 6.452 -3.944 1.00 . B B . 11 ASP HB3 1 1
17 30065 2 1 11 ASP N N 7.440 6.990 -6.479 1.00 . B B . 11 ASP N 1 1
17 30066 2 1 11 ASP O O 5.862 4.780 -6.203 1.00 . B B . 11 ASP O 1 1
17 30067 2 1 11 ASP OD1 O 9.498 4.143 -3.828 1.00 . B B . 11 ASP OD1 1 1
17 30068 2 1 11 ASP OD2 O 7.730 4.513 -2.524 1.00 . B B . 11 ASP OD2 1 1
17 30069 2 1 12 VAL C C 7.577 1.416 -4.649 1.00 . B B . 12 VAL C 1 1
17 30070 2 1 12 VAL CA C 6.954 2.161 -5.822 1.00 . B B . 12 VAL CA 1 1
17 30071 2 1 12 VAL CB C 6.956 1.313 -7.104 1.00 . B B . 12 VAL CB 1 1
17 30072 2 1 12 VAL CG1 C 6.001 0.127 -6.911 1.00 . B B . 12 VAL CG1 1 1
17 30073 2 1 12 VAL CG2 C 6.519 2.101 -8.342 1.00 . B B . 12 VAL CG2 1 1
17 30074 2 1 12 VAL H H 8.672 3.420 -5.870 1.00 . B B . 12 VAL H 1 1
17 30075 2 1 12 VAL HA H 5.917 2.371 -5.564 1.00 . B B . 12 VAL HA 1 1
17 30076 2 1 12 VAL HB H 7.951 0.930 -7.307 1.00 . B B . 12 VAL HB 1 1
17 30077 2 1 12 VAL HG11 H 4.987 0.484 -6.733 1.00 . B B . 12 VAL HG11 1 1
17 30078 2 1 12 VAL HG12 H 6.017 -0.489 -7.803 1.00 . B B . 12 VAL HG12 1 1
17 30079 2 1 12 VAL HG13 H 6.318 -0.492 -6.072 1.00 . B B . 12 VAL HG13 1 1
17 30080 2 1 12 VAL HG21 H 6.480 1.436 -9.204 1.00 . B B . 12 VAL HG21 1 1
17 30081 2 1 12 VAL HG22 H 5.545 2.551 -8.162 1.00 . B B . 12 VAL HG22 1 1
17 30082 2 1 12 VAL HG23 H 7.237 2.895 -8.558 1.00 . B B . 12 VAL HG23 1 1
17 30083 2 1 12 VAL N N 7.662 3.422 -5.984 1.00 . B B . 12 VAL N 1 1
17 30084 2 1 12 VAL O O 8.499 0.619 -4.807 1.00 . B B . 12 VAL O 1 1
17 30085 2 1 13 THR C C 6.753 -0.580 -2.624 1.00 . B B . 13 THR C 1 1
17 30086 2 1 13 THR CA C 7.359 0.796 -2.312 1.00 . B B . 13 THR CA 1 1
17 30087 2 1 13 THR CB C 6.726 1.359 -1.039 1.00 . B B . 13 THR CB 1 1
17 30088 2 1 13 THR CG2 C 7.289 0.721 0.224 1.00 . B B . 13 THR CG2 1 1
17 30089 2 1 13 THR H H 6.275 2.299 -3.371 1.00 . B B . 13 THR H 1 1
17 30090 2 1 13 THR HA H 8.435 0.704 -2.175 1.00 . B B . 13 THR HA 1 1
17 30091 2 1 13 THR HB H 5.676 1.092 -1.083 1.00 . B B . 13 THR HB 1 1
17 30092 2 1 13 THR HG1 H 7.288 3.209 -1.656 1.00 . B B . 13 THR HG1 1 1
17 30093 2 1 13 THR HG21 H 8.182 1.260 0.546 1.00 . B B . 13 THR HG21 1 1
17 30094 2 1 13 THR HG22 H 6.530 0.785 1.009 1.00 . B B . 13 THR HG22 1 1
17 30095 2 1 13 THR HG23 H 7.548 -0.331 0.063 1.00 . B B . 13 THR HG23 1 1
17 30096 2 1 13 THR N N 7.063 1.660 -3.449 1.00 . B B . 13 THR N 1 1
17 30097 2 1 13 THR O O 5.581 -0.656 -2.989 1.00 . B B . 13 THR O 1 1
17 30098 2 1 13 THR OG1 O 6.828 2.769 -0.891 1.00 . B B . 13 THR OG1 1 1
17 30099 2 1 14 MET C C 7.640 -4.023 -1.784 1.00 . B B . 14 MET C 1 1
17 30100 2 1 14 MET CA C 7.027 -3.017 -2.748 1.00 . B B . 14 MET CA 1 1
17 30101 2 1 14 MET CB C 7.275 -3.414 -4.208 1.00 . B B . 14 MET CB 1 1
17 30102 2 1 14 MET CE C 5.391 -4.018 -7.036 1.00 . B B . 14 MET CE 1 1
17 30103 2 1 14 MET CG C 6.524 -4.716 -4.539 1.00 . B B . 14 MET CG 1 1
17 30104 2 1 14 MET H H 8.499 -1.556 -2.234 1.00 . B B . 14 MET H 1 1
17 30105 2 1 14 MET HA H 5.953 -3.029 -2.586 1.00 . B B . 14 MET HA 1 1
17 30106 2 1 14 MET HB2 H 6.902 -2.625 -4.861 1.00 . B B . 14 MET HB2 1 1
17 30107 2 1 14 MET HB3 H 8.347 -3.535 -4.389 1.00 . B B . 14 MET HB3 1 1
17 30108 2 1 14 MET HE1 H 5.676 -2.997 -6.749 1.00 . B B . 14 MET HE1 1 1
17 30109 2 1 14 MET HE2 H 5.371 -4.145 -8.133 1.00 . B B . 14 MET HE2 1 1
17 30110 2 1 14 MET HE3 H 4.416 -4.211 -6.576 1.00 . B B . 14 MET HE3 1 1
17 30111 2 1 14 MET HG2 H 6.988 -5.525 -3.984 1.00 . B B . 14 MET HG2 1 1
17 30112 2 1 14 MET HG3 H 5.481 -4.624 -4.206 1.00 . B B . 14 MET HG3 1 1
17 30113 2 1 14 MET N N 7.520 -1.667 -2.506 1.00 . B B . 14 MET N 1 1
17 30114 2 1 14 MET O O 8.809 -3.947 -1.418 1.00 . B B . 14 MET O 1 1
17 30115 2 1 14 MET SD S 6.562 -5.191 -6.293 1.00 . B B . 14 MET SD 1 1
17 30116 2 1 15 LEU C C 6.780 -7.435 -1.438 1.00 . B B . 15 LEU C 1 1
17 30117 2 1 15 LEU CA C 7.158 -6.177 -0.663 1.00 . B B . 15 LEU CA 1 1
17 30118 2 1 15 LEU CB C 6.404 -6.078 0.659 1.00 . B B . 15 LEU CB 1 1
17 30119 2 1 15 LEU CD1 C 8.028 -7.378 2.112 1.00 . B B . 15 LEU CD1 1 1
17 30120 2 1 15 LEU CD2 C 5.683 -7.175 2.786 1.00 . B B . 15 LEU CD2 1 1
17 30121 2 1 15 LEU CG C 6.624 -7.287 1.579 1.00 . B B . 15 LEU CG 1 1
17 30122 2 1 15 LEU H H 5.856 -4.982 -1.786 1.00 . B B . 15 LEU H 1 1
17 30123 2 1 15 LEU HA H 8.230 -6.179 -0.463 1.00 . B B . 15 LEU HA 1 1
17 30124 2 1 15 LEU HB2 H 6.688 -5.161 1.190 1.00 . B B . 15 LEU HB2 1 1
17 30125 2 1 15 LEU HB3 H 5.349 -6.046 0.415 1.00 . B B . 15 LEU HB3 1 1
17 30126 2 1 15 LEU HD11 H 8.275 -6.496 2.718 1.00 . B B . 15 LEU HD11 1 1
17 30127 2 1 15 LEU HD12 H 8.119 -8.273 2.732 1.00 . B B . 15 LEU HD12 1 1
17 30128 2 1 15 LEU HD13 H 8.717 -7.467 1.274 1.00 . B B . 15 LEU HD13 1 1
17 30129 2 1 15 LEU HD21 H 6.186 -6.648 3.613 1.00 . B B . 15 LEU HD21 1 1
17 30130 2 1 15 LEU HD22 H 4.786 -6.620 2.514 1.00 . B B . 15 LEU HD22 1 1
17 30131 2 1 15 LEU HD23 H 5.407 -8.182 3.124 1.00 . B B . 15 LEU HD23 1 1
17 30132 2 1 15 LEU HG H 6.401 -8.208 1.048 1.00 . B B . 15 LEU HG 1 1
17 30133 2 1 15 LEU N N 6.818 -5.012 -1.443 1.00 . B B . 15 LEU N 1 1
17 30134 2 1 15 LEU O O 5.599 -7.734 -1.664 1.00 . B B . 15 LEU O 1 1
17 30135 2 1 16 LEU C C 8.184 -10.561 -1.571 1.00 . B B . 16 LEU C 1 1
17 30136 2 1 16 LEU CA C 7.717 -9.441 -2.502 1.00 . B B . 16 LEU CA 1 1
17 30137 2 1 16 LEU CB C 8.586 -9.374 -3.777 1.00 . B B . 16 LEU CB 1 1
17 30138 2 1 16 LEU CD1 C 7.291 -11.180 -5.051 1.00 . B B . 16 LEU CD1 1 1
17 30139 2 1 16 LEU CD2 C 6.869 -8.754 -5.561 1.00 . B B . 16 LEU CD2 1 1
17 30140 2 1 16 LEU CG C 7.900 -9.773 -5.099 1.00 . B B . 16 LEU CG 1 1
17 30141 2 1 16 LEU H H 8.752 -7.875 -1.533 1.00 . B B . 16 LEU H 1 1
17 30142 2 1 16 LEU HA H 6.678 -9.630 -2.771 1.00 . B B . 16 LEU HA 1 1
17 30143 2 1 16 LEU HB2 H 8.982 -8.360 -3.910 1.00 . B B . 16 LEU HB2 1 1
17 30144 2 1 16 LEU HB3 H 9.452 -10.019 -3.647 1.00 . B B . 16 LEU HB3 1 1
17 30145 2 1 16 LEU HD11 H 6.472 -11.216 -4.331 1.00 . B B . 16 LEU HD11 1 1
17 30146 2 1 16 LEU HD12 H 6.881 -11.434 -6.030 1.00 . B B . 16 LEU HD12 1 1
17 30147 2 1 16 LEU HD13 H 8.054 -11.913 -4.800 1.00 . B B . 16 LEU HD13 1 1
17 30148 2 1 16 LEU HD21 H 5.865 -9.187 -5.523 1.00 . B B . 16 LEU HD21 1 1
17 30149 2 1 16 LEU HD22 H 6.892 -7.854 -4.930 1.00 . B B . 16 LEU HD22 1 1
17 30150 2 1 16 LEU HD23 H 7.076 -8.470 -6.601 1.00 . B B . 16 LEU HD23 1 1
17 30151 2 1 16 LEU HG H 8.688 -9.788 -5.847 1.00 . B B . 16 LEU HG 1 1
17 30152 2 1 16 LEU N N 7.822 -8.164 -1.825 1.00 . B B . 16 LEU N 1 1
17 30153 2 1 16 LEU O O 8.859 -10.320 -0.568 1.00 . B B . 16 LEU O 1 1
17 30154 2 1 17 GLN C C 9.092 -13.849 -2.284 1.00 . B B . 17 GLN C 1 1
17 30155 2 1 17 GLN CA C 8.299 -13.005 -1.296 1.00 . B B . 17 GLN CA 1 1
17 30156 2 1 17 GLN CB C 7.077 -13.730 -0.736 1.00 . B B . 17 GLN CB 1 1
17 30157 2 1 17 GLN CD C 6.260 -15.506 0.816 1.00 . B B . 17 GLN CD 1 1
17 30158 2 1 17 GLN CG C 7.484 -14.929 0.122 1.00 . B B . 17 GLN CG 1 1
17 30159 2 1 17 GLN H H 7.275 -11.920 -2.771 1.00 . B B . 17 GLN H 1 1
17 30160 2 1 17 GLN HA H 8.954 -12.754 -0.462 1.00 . B B . 17 GLN HA 1 1
17 30161 2 1 17 GLN HB2 H 6.517 -13.032 -0.120 1.00 . B B . 17 GLN HB2 1 1
17 30162 2 1 17 GLN HB3 H 6.440 -14.059 -1.559 1.00 . B B . 17 GLN HB3 1 1
17 30163 2 1 17 GLN HE21 H 6.055 -16.971 -0.582 1.00 . B B . 17 GLN HE21 1 1
17 30164 2 1 17 GLN HE22 H 4.887 -16.941 0.744 1.00 . B B . 17 GLN HE22 1 1
17 30165 2 1 17 GLN HG2 H 7.945 -15.689 -0.509 1.00 . B B . 17 GLN HG2 1 1
17 30166 2 1 17 GLN HG3 H 8.208 -14.620 0.876 1.00 . B B . 17 GLN HG3 1 1
17 30167 2 1 17 GLN N N 7.856 -11.794 -1.952 1.00 . B B . 17 GLN N 1 1
17 30168 2 1 17 GLN NE2 N 5.687 -16.566 0.267 1.00 . B B . 17 GLN NE2 1 1
17 30169 2 1 17 GLN O O 8.604 -14.225 -3.355 1.00 . B B . 17 GLN O 1 1
17 30170 2 1 17 GLN OE1 O 5.796 -14.990 1.829 1.00 . B B . 17 GLN OE1 1 1
17 30171 2 1 18 ASP C C 10.691 -16.437 -2.697 1.00 . B B . 18 ASP C 1 1
17 30172 2 1 18 ASP CA C 11.231 -14.993 -2.675 1.00 . B B . 18 ASP CA 1 1
17 30173 2 1 18 ASP CB C 12.633 -14.908 -2.044 1.00 . B B . 18 ASP CB 1 1
17 30174 2 1 18 ASP CG C 13.655 -15.706 -2.857 1.00 . B B . 18 ASP CG 1 1
17 30175 2 1 18 ASP H H 10.678 -13.835 -1.004 1.00 . B B . 18 ASP H 1 1
17 30176 2 1 18 ASP HA H 11.270 -14.636 -3.709 1.00 . B B . 18 ASP HA 1 1
17 30177 2 1 18 ASP HB2 H 12.936 -13.858 -2.008 1.00 . B B . 18 ASP HB2 1 1
17 30178 2 1 18 ASP HB3 H 12.584 -15.299 -1.022 1.00 . B B . 18 ASP HB3 1 1
17 30179 2 1 18 ASP N N 10.344 -14.127 -1.917 1.00 . B B . 18 ASP N 1 1
17 30180 2 1 18 ASP O O 9.882 -16.853 -1.864 1.00 . B B . 18 ASP O 1 1
17 30181 2 1 18 ASP OD1 O 13.945 -15.235 -3.982 1.00 . B B . 18 ASP OD1 1 1
17 30182 2 1 18 ASP OD2 O 14.017 -16.808 -2.357 1.00 . B B . 18 ASP OD2 1 1
17 30183 2 1 19 ASP C C 11.283 -19.486 -2.547 1.00 . B B . 19 ASP C 1 1
17 30184 2 1 19 ASP CA C 10.949 -18.663 -3.798 1.00 . B B . 19 ASP CA 1 1
17 30185 2 1 19 ASP CB C 11.808 -19.166 -4.955 1.00 . B B . 19 ASP CB 1 1
17 30186 2 1 19 ASP CG C 10.996 -19.550 -6.187 1.00 . B B . 19 ASP CG 1 1
17 30187 2 1 19 ASP H H 11.942 -16.844 -4.222 1.00 . B B . 19 ASP H 1 1
17 30188 2 1 19 ASP HA H 9.884 -18.805 -4.011 1.00 . B B . 19 ASP HA 1 1
17 30189 2 1 19 ASP HB2 H 12.542 -18.397 -5.242 1.00 . B B . 19 ASP HB2 1 1
17 30190 2 1 19 ASP HB3 H 12.384 -20.041 -4.619 1.00 . B B . 19 ASP HB3 1 1
17 30191 2 1 19 ASP N N 11.219 -17.234 -3.632 1.00 . B B . 19 ASP N 1 1
17 30192 2 1 19 ASP O O 10.631 -20.494 -2.279 1.00 . B B . 19 ASP O 1 1
17 30193 2 1 19 ASP OD1 O 10.519 -18.618 -6.904 1.00 . B B . 19 ASP OD1 1 1
17 30194 2 1 19 ASP OD2 O 11.078 -20.718 -6.617 1.00 . B B . 19 ASP OD2 1 1
17 30195 2 1 20 ASP C C 11.700 -19.285 0.614 1.00 . B B . 20 ASP C 1 1
17 30196 2 1 20 ASP CA C 12.669 -19.676 -0.523 1.00 . B B . 20 ASP CA 1 1
17 30197 2 1 20 ASP CB C 14.100 -19.244 -0.214 1.00 . B B . 20 ASP CB 1 1
17 30198 2 1 20 ASP CG C 14.642 -20.061 0.948 1.00 . B B . 20 ASP CG 1 1
17 30199 2 1 20 ASP H H 12.845 -18.238 -2.097 1.00 . B B . 20 ASP H 1 1
17 30200 2 1 20 ASP HA H 12.651 -20.762 -0.640 1.00 . B B . 20 ASP HA 1 1
17 30201 2 1 20 ASP HB2 H 14.734 -19.392 -1.094 1.00 . B B . 20 ASP HB2 1 1
17 30202 2 1 20 ASP HB3 H 14.103 -18.183 0.027 1.00 . B B . 20 ASP HB3 1 1
17 30203 2 1 20 ASP N N 12.306 -19.060 -1.793 1.00 . B B . 20 ASP N 1 1
17 30204 2 1 20 ASP O O 11.776 -19.808 1.721 1.00 . B B . 20 ASP O 1 1
17 30205 2 1 20 ASP OD1 O 14.839 -21.273 0.771 1.00 . B B . 20 ASP OD1 1 1
17 30206 2 1 20 ASP OD2 O 14.895 -19.433 2.009 1.00 . B B . 20 ASP OD2 1 1
17 30207 2 1 21 GLY C C 10.201 -16.596 2.034 1.00 . B B . 21 GLY C 1 1
17 30208 2 1 21 GLY CA C 9.777 -17.860 1.286 1.00 . B B . 21 GLY CA 1 1
17 30209 2 1 21 GLY H H 10.739 -17.994 -0.607 1.00 . B B . 21 GLY H 1 1
17 30210 2 1 21 GLY HA2 H 8.867 -17.637 0.731 1.00 . B B . 21 GLY HA2 1 1
17 30211 2 1 21 GLY HA3 H 9.555 -18.638 2.017 1.00 . B B . 21 GLY HA3 1 1
17 30212 2 1 21 GLY N N 10.780 -18.350 0.348 1.00 . B B . 21 GLY N 1 1
17 30213 2 1 21 GLY O O 9.461 -16.118 2.891 1.00 . B B . 21 GLY O 1 1
17 30214 2 1 22 LYS C C 11.217 -13.595 1.784 1.00 . B B . 22 LYS C 1 1
17 30215 2 1 22 LYS CA C 11.895 -14.829 2.354 1.00 . B B . 22 LYS CA 1 1
17 30216 2 1 22 LYS CB C 13.404 -14.718 2.167 1.00 . B B . 22 LYS CB 1 1
17 30217 2 1 22 LYS CD C 15.633 -15.530 2.848 1.00 . B B . 22 LYS CD 1 1
17 30218 2 1 22 LYS CE C 16.477 -16.540 3.632 1.00 . B B . 22 LYS CE 1 1
17 30219 2 1 22 LYS CG C 14.134 -15.862 2.875 1.00 . B B . 22 LYS CG 1 1
17 30220 2 1 22 LYS H H 11.901 -16.466 0.967 1.00 . B B . 22 LYS H 1 1
17 30221 2 1 22 LYS HA H 11.683 -14.877 3.423 1.00 . B B . 22 LYS HA 1 1
17 30222 2 1 22 LYS HB2 H 13.653 -14.719 1.104 1.00 . B B . 22 LYS HB2 1 1
17 30223 2 1 22 LYS HB3 H 13.728 -13.768 2.598 1.00 . B B . 22 LYS HB3 1 1
17 30224 2 1 22 LYS HD2 H 15.975 -15.474 1.809 1.00 . B B . 22 LYS HD2 1 1
17 30225 2 1 22 LYS HD3 H 15.776 -14.549 3.304 1.00 . B B . 22 LYS HD3 1 1
17 30226 2 1 22 LYS HE2 H 17.439 -16.070 3.859 1.00 . B B . 22 LYS HE2 1 1
17 30227 2 1 22 LYS HE3 H 15.969 -16.765 4.572 1.00 . B B . 22 LYS HE3 1 1
17 30228 2 1 22 LYS HG2 H 13.791 -15.940 3.910 1.00 . B B . 22 LYS HG2 1 1
17 30229 2 1 22 LYS HG3 H 13.939 -16.808 2.365 1.00 . B B . 22 LYS HG3 1 1
17 30230 2 1 22 LYS HZ1 H 16.934 -17.575 1.889 1.00 . B B . 22 LYS HZ1 1 1
17 30231 2 1 22 LYS HZ2 H 17.378 -18.396 3.266 1.00 . B B . 22 LYS HZ2 1 1
17 30232 2 1 22 LYS HZ3 H 15.814 -18.336 2.770 1.00 . B B . 22 LYS HZ3 1 1
17 30233 2 1 22 LYS N N 11.379 -16.040 1.720 1.00 . B B . 22 LYS N 1 1
17 30234 2 1 22 LYS NZ N 16.686 -17.782 2.850 1.00 . B B . 22 LYS NZ 1 1
17 30235 2 1 22 LYS O O 11.298 -13.320 0.587 1.00 . B B . 22 LYS O 1 1
17 30236 2 1 23 GLN C C 10.959 -10.455 2.323 1.00 . B B . 23 GLN C 1 1
17 30237 2 1 23 GLN CA C 9.929 -11.582 2.298 1.00 . B B . 23 GLN CA 1 1
17 30238 2 1 23 GLN CB C 8.776 -11.299 3.257 1.00 . B B . 23 GLN CB 1 1
17 30239 2 1 23 GLN CD C 6.381 -12.008 3.796 1.00 . B B . 23 GLN CD 1 1
17 30240 2 1 23 GLN CG C 7.630 -12.276 2.968 1.00 . B B . 23 GLN CG 1 1
17 30241 2 1 23 GLN H H 10.545 -13.118 3.629 1.00 . B B . 23 GLN H 1 1
17 30242 2 1 23 GLN HA H 9.531 -11.658 1.291 1.00 . B B . 23 GLN HA 1 1
17 30243 2 1 23 GLN HB2 H 9.114 -11.382 4.293 1.00 . B B . 23 GLN HB2 1 1
17 30244 2 1 23 GLN HB3 H 8.419 -10.291 3.082 1.00 . B B . 23 GLN HB3 1 1
17 30245 2 1 23 GLN HE21 H 5.494 -13.688 3.046 1.00 . B B . 23 GLN HE21 1 1
17 30246 2 1 23 GLN HE22 H 4.586 -12.690 4.229 1.00 . B B . 23 GLN HE22 1 1
17 30247 2 1 23 GLN HG2 H 7.354 -12.195 1.917 1.00 . B B . 23 GLN HG2 1 1
17 30248 2 1 23 GLN HG3 H 7.962 -13.297 3.165 1.00 . B B . 23 GLN HG3 1 1
17 30249 2 1 23 GLN N N 10.549 -12.848 2.657 1.00 . B B . 23 GLN N 1 1
17 30250 2 1 23 GLN NE2 N 5.399 -12.877 3.671 1.00 . B B . 23 GLN NE2 1 1
17 30251 2 1 23 GLN O O 11.710 -10.329 3.289 1.00 . B B . 23 GLN O 1 1
17 30252 2 1 23 GLN OE1 O 6.260 -11.038 4.530 1.00 . B B . 23 GLN OE1 1 1
17 30253 2 1 24 TYR C C 11.275 -7.255 0.653 1.00 . B B . 24 TYR C 1 1
17 30254 2 1 24 TYR CA C 11.939 -8.553 1.118 1.00 . B B . 24 TYR CA 1 1
17 30255 2 1 24 TYR CB C 13.106 -8.984 0.227 1.00 . B B . 24 TYR CB 1 1
17 30256 2 1 24 TYR CD1 C 12.294 -10.467 -1.665 1.00 . B B . 24 TYR CD1 1 1
17 30257 2 1 24 TYR CD2 C 12.963 -8.169 -2.158 1.00 . B B . 24 TYR CD2 1 1
17 30258 2 1 24 TYR CE1 C 12.048 -10.691 -3.031 1.00 . B B . 24 TYR CE1 1 1
17 30259 2 1 24 TYR CE2 C 12.702 -8.382 -3.524 1.00 . B B . 24 TYR CE2 1 1
17 30260 2 1 24 TYR CG C 12.767 -9.212 -1.232 1.00 . B B . 24 TYR CG 1 1
17 30261 2 1 24 TYR CZ C 12.251 -9.645 -3.962 1.00 . B B . 24 TYR CZ 1 1
17 30262 2 1 24 TYR H H 10.317 -9.802 0.500 1.00 . B B . 24 TYR H 1 1
17 30263 2 1 24 TYR HA H 12.363 -8.357 2.103 1.00 . B B . 24 TYR HA 1 1
17 30264 2 1 24 TYR HB2 H 13.876 -8.214 0.288 1.00 . B B . 24 TYR HB2 1 1
17 30265 2 1 24 TYR HB3 H 13.536 -9.898 0.637 1.00 . B B . 24 TYR HB3 1 1
17 30266 2 1 24 TYR HD1 H 12.136 -11.264 -0.949 1.00 . B B . 24 TYR HD1 1 1
17 30267 2 1 24 TYR HD2 H 13.317 -7.205 -1.821 1.00 . B B . 24 TYR HD2 1 1
17 30268 2 1 24 TYR HE1 H 11.711 -11.665 -3.360 1.00 . B B . 24 TYR HE1 1 1
17 30269 2 1 24 TYR HE2 H 12.859 -7.589 -4.239 1.00 . B B . 24 TYR HE2 1 1
17 30270 2 1 24 TYR HH H 11.745 -10.752 -5.464 1.00 . B B . 24 TYR HH 1 1
17 30271 2 1 24 TYR N N 10.979 -9.641 1.260 1.00 . B B . 24 TYR N 1 1
17 30272 2 1 24 TYR O O 10.541 -7.209 -0.338 1.00 . B B . 24 TYR O 1 1
17 30273 2 1 24 TYR OH O 12.000 -9.845 -5.285 1.00 . B B . 24 TYR OH 1 1
17 30274 2 1 25 TYR C C 11.841 -3.932 0.635 1.00 . B B . 25 TYR C 1 1
17 30275 2 1 25 TYR CA C 10.898 -4.898 1.347 1.00 . B B . 25 TYR CA 1 1
17 30276 2 1 25 TYR CB C 10.621 -4.411 2.772 1.00 . B B . 25 TYR CB 1 1
17 30277 2 1 25 TYR CD1 C 10.187 -1.916 2.671 1.00 . B B . 25 TYR CD1 1 1
17 30278 2 1 25 TYR CD2 C 8.338 -3.430 3.176 1.00 . B B . 25 TYR CD2 1 1
17 30279 2 1 25 TYR CE1 C 9.323 -0.813 2.834 1.00 . B B . 25 TYR CE1 1 1
17 30280 2 1 25 TYR CE2 C 7.473 -2.336 3.345 1.00 . B B . 25 TYR CE2 1 1
17 30281 2 1 25 TYR CG C 9.693 -3.222 2.860 1.00 . B B . 25 TYR CG 1 1
17 30282 2 1 25 TYR CZ C 7.973 -1.024 3.188 1.00 . B B . 25 TYR CZ 1 1
17 30283 2 1 25 TYR H H 12.143 -6.341 2.224 1.00 . B B . 25 TYR H 1 1
17 30284 2 1 25 TYR HA H 9.962 -4.967 0.794 1.00 . B B . 25 TYR HA 1 1
17 30285 2 1 25 TYR HB2 H 10.185 -5.231 3.344 1.00 . B B . 25 TYR HB2 1 1
17 30286 2 1 25 TYR HB3 H 11.564 -4.157 3.259 1.00 . B B . 25 TYR HB3 1 1
17 30287 2 1 25 TYR HD1 H 11.228 -1.757 2.422 1.00 . B B . 25 TYR HD1 1 1
17 30288 2 1 25 TYR HD2 H 7.960 -4.429 3.325 1.00 . B B . 25 TYR HD2 1 1
17 30289 2 1 25 TYR HE1 H 9.691 0.193 2.702 1.00 . B B . 25 TYR HE1 1 1
17 30290 2 1 25 TYR HE2 H 6.445 -2.512 3.619 1.00 . B B . 25 TYR HE2 1 1
17 30291 2 1 25 TYR HH H 6.243 -0.250 3.537 1.00 . B B . 25 TYR HH 1 1
17 30292 2 1 25 TYR N N 11.508 -6.214 1.451 1.00 . B B . 25 TYR N 1 1
17 30293 2 1 25 TYR O O 13.001 -3.813 1.023 1.00 . B B . 25 TYR O 1 1
17 30294 2 1 25 TYR OH O 7.147 0.036 3.402 1.00 . B B . 25 TYR OH 1 1
17 30295 2 1 26 GLU C C 11.291 -1.033 -1.518 1.00 . B B . 26 GLU C 1 1
17 30296 2 1 26 GLU CA C 12.100 -2.283 -1.177 1.00 . B B . 26 GLU CA 1 1
17 30297 2 1 26 GLU CB C 12.528 -2.959 -2.504 1.00 . B B . 26 GLU CB 1 1
17 30298 2 1 26 GLU CD C 14.989 -3.608 -1.981 1.00 . B B . 26 GLU CD 1 1
17 30299 2 1 26 GLU CG C 13.568 -4.084 -2.368 1.00 . B B . 26 GLU CG 1 1
17 30300 2 1 26 GLU H H 10.362 -3.387 -0.660 1.00 . B B . 26 GLU H 1 1
17 30301 2 1 26 GLU HA H 12.984 -1.965 -0.622 1.00 . B B . 26 GLU HA 1 1
17 30302 2 1 26 GLU HB2 H 11.618 -3.366 -2.978 1.00 . B B . 26 GLU HB2 1 1
17 30303 2 1 26 GLU HB3 H 12.926 -2.190 -3.179 1.00 . B B . 26 GLU HB3 1 1
17 30304 2 1 26 GLU HG2 H 13.190 -4.831 -1.656 1.00 . B B . 26 GLU HG2 1 1
17 30305 2 1 26 GLU HG3 H 13.603 -4.576 -3.356 1.00 . B B . 26 GLU HG3 1 1
17 30306 2 1 26 GLU N N 11.327 -3.225 -0.373 1.00 . B B . 26 GLU N 1 1
17 30307 2 1 26 GLU O O 10.135 -1.118 -1.925 1.00 . B B . 26 GLU O 1 1
17 30308 2 1 26 GLU OE1 O 15.083 -2.522 -1.330 1.00 . B B . 26 GLU OE1 1 1
17 30309 2 1 26 GLU OE2 O 15.918 -4.346 -2.410 1.00 . B B . 26 GLU OE2 1 1
17 30310 2 1 27 TYR C C 12.079 1.339 -3.562 1.00 . B B . 27 TYR C 1 1
17 30311 2 1 27 TYR CA C 11.510 1.324 -2.148 1.00 . B B . 27 TYR CA 1 1
17 30312 2 1 27 TYR CB C 12.011 2.553 -1.402 1.00 . B B . 27 TYR CB 1 1
17 30313 2 1 27 TYR CD1 C 10.233 3.238 0.237 1.00 . B B . 27 TYR CD1 1 1
17 30314 2 1 27 TYR CD2 C 12.244 2.136 1.085 1.00 . B B . 27 TYR CD2 1 1
17 30315 2 1 27 TYR CE1 C 9.751 3.355 1.556 1.00 . B B . 27 TYR CE1 1 1
17 30316 2 1 27 TYR CE2 C 11.763 2.251 2.409 1.00 . B B . 27 TYR CE2 1 1
17 30317 2 1 27 TYR CG C 11.488 2.646 0.014 1.00 . B B . 27 TYR CG 1 1
17 30318 2 1 27 TYR CZ C 10.518 2.890 2.639 1.00 . B B . 27 TYR CZ 1 1
17 30319 2 1 27 TYR H H 12.917 0.095 -1.148 1.00 . B B . 27 TYR H 1 1
17 30320 2 1 27 TYR HA H 10.424 1.357 -2.189 1.00 . B B . 27 TYR HA 1 1
17 30321 2 1 27 TYR HB2 H 13.102 2.551 -1.391 1.00 . B B . 27 TYR HB2 1 1
17 30322 2 1 27 TYR HB3 H 11.685 3.440 -1.945 1.00 . B B . 27 TYR HB3 1 1
17 30323 2 1 27 TYR HD1 H 9.643 3.601 -0.592 1.00 . B B . 27 TYR HD1 1 1
17 30324 2 1 27 TYR HD2 H 13.197 1.664 0.897 1.00 . B B . 27 TYR HD2 1 1
17 30325 2 1 27 TYR HE1 H 8.782 3.787 1.732 1.00 . B B . 27 TYR HE1 1 1
17 30326 2 1 27 TYR HE2 H 12.360 1.871 3.224 1.00 . B B . 27 TYR HE2 1 1
17 30327 2 1 27 TYR HH H 10.195 2.322 4.487 1.00 . B B . 27 TYR HH 1 1
17 30328 2 1 27 TYR N N 11.955 0.119 -1.461 1.00 . B B . 27 TYR N 1 1
17 30329 2 1 27 TYR O O 13.278 1.138 -3.755 1.00 . B B . 27 TYR O 1 1
17 30330 2 1 27 TYR OH O 10.030 3.068 3.904 1.00 . B B . 27 TYR OH 1 1
17 30331 2 1 28 HIS C C 11.329 3.222 -6.390 1.00 . B B . 28 HIS C 1 1
17 30332 2 1 28 HIS CA C 11.659 1.804 -5.942 1.00 . B B . 28 HIS CA 1 1
17 30333 2 1 28 HIS CB C 11.055 0.714 -6.823 1.00 . B B . 28 HIS CB 1 1
17 30334 2 1 28 HIS CD2 C 10.741 -1.599 -5.766 1.00 . B B . 28 HIS CD2 1 1
17 30335 2 1 28 HIS CE1 C 12.614 -2.573 -6.449 1.00 . B B . 28 HIS CE1 1 1
17 30336 2 1 28 HIS CG C 11.479 -0.687 -6.466 1.00 . B B . 28 HIS CG 1 1
17 30337 2 1 28 HIS H H 10.270 1.862 -4.319 1.00 . B B . 28 HIS H 1 1
17 30338 2 1 28 HIS HA H 12.740 1.698 -6.006 1.00 . B B . 28 HIS HA 1 1
17 30339 2 1 28 HIS HB2 H 9.977 0.781 -6.782 1.00 . B B . 28 HIS HB2 1 1
17 30340 2 1 28 HIS HB3 H 11.356 0.903 -7.850 1.00 . B B . 28 HIS HB3 1 1
17 30341 2 1 28 HIS HD1 H 13.395 -0.838 -7.382 1.00 . B B . 28 HIS HD1 1 1
17 30342 2 1 28 HIS HD2 H 9.770 -1.419 -5.321 1.00 . B B . 28 HIS HD2 1 1
17 30343 2 1 28 HIS HE1 H 13.390 -3.312 -6.627 1.00 . B B . 28 HIS HE1 1 1
17 30344 2 1 28 HIS HE2 H 11.164 -3.654 -5.351 1.00 . B B . 28 HIS HE2 1 1
17 30345 2 1 28 HIS N N 11.237 1.647 -4.552 1.00 . B B . 28 HIS N 1 1
17 30346 2 1 28 HIS ND1 N 12.651 -1.293 -6.870 1.00 . B B . 28 HIS ND1 1 1
17 30347 2 1 28 HIS NE2 N 11.460 -2.781 -5.778 1.00 . B B . 28 HIS NE2 1 1
17 30348 2 1 28 HIS O O 10.337 3.480 -7.070 1.00 . B B . 28 HIS O 1 1
17 30349 2 1 29 LYS C C 12.494 6.004 -7.495 1.00 . B B . 29 LYS C 1 1
17 30350 2 1 29 LYS CA C 12.042 5.584 -6.101 1.00 . B B . 29 LYS CA 1 1
17 30351 2 1 29 LYS CB C 12.921 6.286 -5.061 1.00 . B B . 29 LYS CB 1 1
17 30352 2 1 29 LYS CD C 13.522 6.480 -2.587 1.00 . B B . 29 LYS CD 1 1
17 30353 2 1 29 LYS CE C 14.912 5.835 -2.689 1.00 . B B . 29 LYS CE 1 1
17 30354 2 1 29 LYS CG C 12.563 5.876 -3.623 1.00 . B B . 29 LYS CG 1 1
17 30355 2 1 29 LYS H H 12.926 3.793 -5.352 1.00 . B B . 29 LYS H 1 1
17 30356 2 1 29 LYS HA H 11.008 5.880 -5.952 1.00 . B B . 29 LYS HA 1 1
17 30357 2 1 29 LYS HB2 H 13.949 6.020 -5.275 1.00 . B B . 29 LYS HB2 1 1
17 30358 2 1 29 LYS HB3 H 12.817 7.368 -5.161 1.00 . B B . 29 LYS HB3 1 1
17 30359 2 1 29 LYS HD2 H 13.604 7.558 -2.765 1.00 . B B . 29 LYS HD2 1 1
17 30360 2 1 29 LYS HD3 H 13.110 6.313 -1.585 1.00 . B B . 29 LYS HD3 1 1
17 30361 2 1 29 LYS HE2 H 14.828 4.756 -2.498 1.00 . B B . 29 LYS HE2 1 1
17 30362 2 1 29 LYS HE3 H 15.285 5.969 -3.710 1.00 . B B . 29 LYS HE3 1 1
17 30363 2 1 29 LYS HG2 H 11.548 6.207 -3.406 1.00 . B B . 29 LYS HG2 1 1
17 30364 2 1 29 LYS HG3 H 12.600 4.793 -3.508 1.00 . B B . 29 LYS HG3 1 1
17 30365 2 1 29 LYS HZ1 H 16.816 6.305 -2.041 1.00 . B B . 29 LYS HZ1 1 1
17 30366 2 1 29 LYS HZ2 H 15.679 7.463 -1.668 1.00 . B B . 29 LYS HZ2 1 1
17 30367 2 1 29 LYS HZ3 H 15.724 6.039 -0.809 1.00 . B B . 29 LYS HZ3 1 1
17 30368 2 1 29 LYS N N 12.167 4.141 -5.918 1.00 . B B . 29 LYS N 1 1
17 30369 2 1 29 LYS NZ N 15.853 6.455 -1.732 1.00 . B B . 29 LYS NZ 1 1
17 30370 2 1 29 LYS O O 13.272 5.304 -8.140 1.00 . B B . 29 LYS O 1 1
17 30371 2 1 30 GLY C C 11.997 7.166 -10.400 1.00 . B B . 30 GLY C 1 1
17 30372 2 1 30 GLY CA C 12.554 7.825 -9.135 1.00 . B B . 30 GLY CA 1 1
17 30373 2 1 30 GLY H H 11.390 7.682 -7.341 1.00 . B B . 30 GLY H 1 1
17 30374 2 1 30 GLY HA2 H 12.285 8.876 -9.122 1.00 . B B . 30 GLY HA2 1 1
17 30375 2 1 30 GLY HA3 H 13.641 7.773 -9.168 1.00 . B B . 30 GLY HA3 1 1
17 30376 2 1 30 GLY N N 12.074 7.201 -7.905 1.00 . B B . 30 GLY N 1 1
17 30377 2 1 30 GLY O O 12.690 7.118 -11.410 1.00 . B B . 30 GLY O 1 1
17 30378 2 1 31 LEU C C 8.909 6.475 -11.953 1.00 . B B . 31 LEU C 1 1
17 30379 2 1 31 LEU CA C 10.161 5.807 -11.375 1.00 . B B . 31 LEU CA 1 1
17 30380 2 1 31 LEU CB C 9.808 4.425 -10.787 1.00 . B B . 31 LEU CB 1 1
17 30381 2 1 31 LEU CD1 C 10.424 2.089 -10.233 1.00 . B B . 31 LEU CD1 1 1
17 30382 2 1 31 LEU CD2 C 12.079 3.425 -11.515 1.00 . B B . 31 LEU CD2 1 1
17 30383 2 1 31 LEU CG C 10.992 3.499 -10.442 1.00 . B B . 31 LEU CG 1 1
17 30384 2 1 31 LEU H H 10.227 6.766 -9.481 1.00 . B B . 31 LEU H 1 1
17 30385 2 1 31 LEU HA H 10.860 5.675 -12.201 1.00 . B B . 31 LEU HA 1 1
17 30386 2 1 31 LEU HB2 H 9.201 4.568 -9.892 1.00 . B B . 31 LEU HB2 1 1
17 30387 2 1 31 LEU HB3 H 9.177 3.892 -11.495 1.00 . B B . 31 LEU HB3 1 1
17 30388 2 1 31 LEU HD11 H 9.710 2.106 -9.410 1.00 . B B . 31 LEU HD11 1 1
17 30389 2 1 31 LEU HD12 H 9.924 1.746 -11.143 1.00 . B B . 31 LEU HD12 1 1
17 30390 2 1 31 LEU HD13 H 11.236 1.400 -9.999 1.00 . B B . 31 LEU HD13 1 1
17 30391 2 1 31 LEU HD21 H 12.694 2.528 -11.387 1.00 . B B . 31 LEU HD21 1 1
17 30392 2 1 31 LEU HD22 H 11.636 3.413 -12.514 1.00 . B B . 31 LEU HD22 1 1
17 30393 2 1 31 LEU HD23 H 12.735 4.297 -11.425 1.00 . B B . 31 LEU HD23 1 1
17 30394 2 1 31 LEU HG H 11.449 3.837 -9.517 1.00 . B B . 31 LEU HG 1 1
17 30395 2 1 31 LEU N N 10.776 6.619 -10.327 1.00 . B B . 31 LEU N 1 1
17 30396 2 1 31 LEU O O 8.484 7.552 -11.540 1.00 . B B . 31 LEU O 1 1
17 30397 2 1 32 SER C C 6.037 4.992 -13.533 1.00 . B B . 32 SER C 1 1
17 30398 2 1 32 SER CA C 6.979 6.189 -13.434 1.00 . B B . 32 SER CA 1 1
17 30399 2 1 32 SER CB C 7.200 6.903 -14.770 1.00 . B B . 32 SER CB 1 1
17 30400 2 1 32 SER H H 8.667 4.927 -13.241 1.00 . B B . 32 SER H 1 1
17 30401 2 1 32 SER HA H 6.518 6.889 -12.741 1.00 . B B . 32 SER HA 1 1
17 30402 2 1 32 SER HB2 H 6.354 7.571 -14.947 1.00 . B B . 32 SER HB2 1 1
17 30403 2 1 32 SER HB3 H 8.098 7.517 -14.705 1.00 . B B . 32 SER HB3 1 1
17 30404 2 1 32 SER HG H 8.241 5.510 -15.712 1.00 . B B . 32 SER HG 1 1
17 30405 2 1 32 SER N N 8.271 5.796 -12.902 1.00 . B B . 32 SER N 1 1
17 30406 2 1 32 SER O O 6.395 3.862 -13.195 1.00 . B B . 32 SER O 1 1
17 30407 2 1 32 SER OG O 7.356 5.958 -15.818 1.00 . B B . 32 SER OG 1 1
17 30408 2 1 33 LEU C C 4.254 3.089 -15.155 1.00 . B B . 33 LEU C 1 1
17 30409 2 1 33 LEU CA C 3.814 4.174 -14.158 1.00 . B B . 33 LEU CA 1 1
17 30410 2 1 33 LEU CB C 2.484 4.809 -14.569 1.00 . B B . 33 LEU CB 1 1
17 30411 2 1 33 LEU CD1 C 0.661 6.424 -14.069 1.00 . B B . 33 LEU CD1 1 1
17 30412 2 1 33 LEU CD2 C 1.438 4.932 -12.251 1.00 . B B . 33 LEU CD2 1 1
17 30413 2 1 33 LEU CG C 1.882 5.721 -13.482 1.00 . B B . 33 LEU CG 1 1
17 30414 2 1 33 LEU H H 4.582 6.172 -14.281 1.00 . B B . 33 LEU H 1 1
17 30415 2 1 33 LEU HA H 3.692 3.675 -13.199 1.00 . B B . 33 LEU HA 1 1
17 30416 2 1 33 LEU HB2 H 2.641 5.389 -15.479 1.00 . B B . 33 LEU HB2 1 1
17 30417 2 1 33 LEU HB3 H 1.772 4.016 -14.799 1.00 . B B . 33 LEU HB3 1 1
17 30418 2 1 33 LEU HD11 H 0.947 7.014 -14.940 1.00 . B B . 33 LEU HD11 1 1
17 30419 2 1 33 LEU HD12 H -0.086 5.683 -14.367 1.00 . B B . 33 LEU HD12 1 1
17 30420 2 1 33 LEU HD13 H 0.226 7.086 -13.324 1.00 . B B . 33 LEU HD13 1 1
17 30421 2 1 33 LEU HD21 H 0.708 4.176 -12.536 1.00 . B B . 33 LEU HD21 1 1
17 30422 2 1 33 LEU HD22 H 2.291 4.441 -11.802 1.00 . B B . 33 LEU HD22 1 1
17 30423 2 1 33 LEU HD23 H 1.002 5.608 -11.515 1.00 . B B . 33 LEU HD23 1 1
17 30424 2 1 33 LEU HG H 2.609 6.476 -13.180 1.00 . B B . 33 LEU HG 1 1
17 30425 2 1 33 LEU N N 4.811 5.231 -13.998 1.00 . B B . 33 LEU N 1 1
17 30426 2 1 33 LEU O O 4.007 1.907 -14.927 1.00 . B B . 33 LEU O 1 1
17 30427 2 1 34 SER C C 6.677 1.642 -16.503 1.00 . B B . 34 SER C 1 1
17 30428 2 1 34 SER CA C 5.581 2.508 -17.142 1.00 . B B . 34 SER CA 1 1
17 30429 2 1 34 SER CB C 6.191 3.268 -18.321 1.00 . B B . 34 SER CB 1 1
17 30430 2 1 34 SER H H 5.214 4.438 -16.371 1.00 . B B . 34 SER H 1 1
17 30431 2 1 34 SER HA H 4.797 1.841 -17.511 1.00 . B B . 34 SER HA 1 1
17 30432 2 1 34 SER HB2 H 7.056 3.835 -17.965 1.00 . B B . 34 SER HB2 1 1
17 30433 2 1 34 SER HB3 H 6.546 2.542 -19.051 1.00 . B B . 34 SER HB3 1 1
17 30434 2 1 34 SER HG H 4.420 3.671 -19.077 1.00 . B B . 34 SER HG 1 1
17 30435 2 1 34 SER N N 4.991 3.463 -16.208 1.00 . B B . 34 SER N 1 1
17 30436 2 1 34 SER O O 6.895 0.524 -16.949 1.00 . B B . 34 SER O 1 1
17 30437 2 1 34 SER OG O 5.254 4.146 -18.923 1.00 . B B . 34 SER OG 1 1
17 30438 2 1 35 ASP C C 7.771 0.569 -13.572 1.00 . B B . 35 ASP C 1 1
17 30439 2 1 35 ASP CA C 8.384 1.402 -14.711 1.00 . B B . 35 ASP CA 1 1
17 30440 2 1 35 ASP CB C 9.386 2.405 -14.135 1.00 . B B . 35 ASP CB 1 1
17 30441 2 1 35 ASP CG C 9.975 3.307 -15.221 1.00 . B B . 35 ASP CG 1 1
17 30442 2 1 35 ASP H H 7.110 3.065 -15.127 1.00 . B B . 35 ASP H 1 1
17 30443 2 1 35 ASP HA H 8.916 0.731 -15.388 1.00 . B B . 35 ASP HA 1 1
17 30444 2 1 35 ASP HB2 H 8.867 3.031 -13.417 1.00 . B B . 35 ASP HB2 1 1
17 30445 2 1 35 ASP HB3 H 10.175 1.862 -13.614 1.00 . B B . 35 ASP HB3 1 1
17 30446 2 1 35 ASP N N 7.353 2.138 -15.458 1.00 . B B . 35 ASP N 1 1
17 30447 2 1 35 ASP O O 8.265 -0.506 -13.232 1.00 . B B . 35 ASP O 1 1
17 30448 2 1 35 ASP OD1 O 10.810 2.779 -15.993 1.00 . B B . 35 ASP OD1 1 1
17 30449 2 1 35 ASP OD2 O 9.539 4.489 -15.267 1.00 . B B . 35 ASP OD2 1 1
17 30450 2 1 36 PHE C C 5.297 -1.037 -12.893 1.00 . B B . 36 PHE C 1 1
17 30451 2 1 36 PHE CA C 5.790 0.217 -12.158 1.00 . B B . 36 PHE CA 1 1
17 30452 2 1 36 PHE CB C 4.623 1.074 -11.664 1.00 . B B . 36 PHE CB 1 1
17 30453 2 1 36 PHE CD1 C 3.736 -0.497 -9.900 1.00 . B B . 36 PHE CD1 1 1
17 30454 2 1 36 PHE CD2 C 2.227 0.248 -11.661 1.00 . B B . 36 PHE CD2 1 1
17 30455 2 1 36 PHE CE1 C 2.712 -1.278 -9.345 1.00 . B B . 36 PHE CE1 1 1
17 30456 2 1 36 PHE CE2 C 1.197 -0.533 -11.107 1.00 . B B . 36 PHE CE2 1 1
17 30457 2 1 36 PHE CG C 3.494 0.275 -11.050 1.00 . B B . 36 PHE CG 1 1
17 30458 2 1 36 PHE CZ C 1.440 -1.293 -9.946 1.00 . B B . 36 PHE CZ 1 1
17 30459 2 1 36 PHE H H 6.327 1.954 -13.296 1.00 . B B . 36 PHE H 1 1
17 30460 2 1 36 PHE HA H 6.375 -0.118 -11.302 1.00 . B B . 36 PHE HA 1 1
17 30461 2 1 36 PHE HB2 H 4.995 1.803 -10.946 1.00 . B B . 36 PHE HB2 1 1
17 30462 2 1 36 PHE HB3 H 4.219 1.634 -12.500 1.00 . B B . 36 PHE HB3 1 1
17 30463 2 1 36 PHE HD1 H 4.718 -0.509 -9.467 1.00 . B B . 36 PHE HD1 1 1
17 30464 2 1 36 PHE HD2 H 2.043 0.809 -12.569 1.00 . B B . 36 PHE HD2 1 1
17 30465 2 1 36 PHE HE1 H 2.918 -1.871 -8.468 1.00 . B B . 36 PHE HE1 1 1
17 30466 2 1 36 PHE HE2 H 0.227 -0.553 -11.586 1.00 . B B . 36 PHE HE2 1 1
17 30467 2 1 36 PHE HZ H 0.655 -1.899 -9.523 1.00 . B B . 36 PHE HZ 1 1
17 30468 2 1 36 PHE N N 6.644 1.027 -13.019 1.00 . B B . 36 PHE N 1 1
17 30469 2 1 36 PHE O O 5.375 -2.135 -12.341 1.00 . B B . 36 PHE O 1 1
17 30470 2 1 37 GLU C C 5.572 -3.015 -15.257 1.00 . B B . 37 GLU C 1 1
17 30471 2 1 37 GLU CA C 4.445 -2.010 -15.001 1.00 . B B . 37 GLU CA 1 1
17 30472 2 1 37 GLU CB C 3.902 -1.465 -16.327 1.00 . B B . 37 GLU CB 1 1
17 30473 2 1 37 GLU CD C 1.897 -0.216 -17.332 1.00 . B B . 37 GLU CD 1 1
17 30474 2 1 37 GLU CG C 2.484 -0.921 -16.110 1.00 . B B . 37 GLU CG 1 1
17 30475 2 1 37 GLU H H 4.758 0.046 -14.535 1.00 . B B . 37 GLU H 1 1
17 30476 2 1 37 GLU HA H 3.647 -2.561 -14.502 1.00 . B B . 37 GLU HA 1 1
17 30477 2 1 37 GLU HB2 H 4.560 -0.681 -16.702 1.00 . B B . 37 GLU HB2 1 1
17 30478 2 1 37 GLU HB3 H 3.871 -2.269 -17.059 1.00 . B B . 37 GLU HB3 1 1
17 30479 2 1 37 GLU HG2 H 1.828 -1.745 -15.823 1.00 . B B . 37 GLU HG2 1 1
17 30480 2 1 37 GLU HG3 H 2.501 -0.203 -15.290 1.00 . B B . 37 GLU HG3 1 1
17 30481 2 1 37 GLU N N 4.852 -0.890 -14.148 1.00 . B B . 37 GLU N 1 1
17 30482 2 1 37 GLU O O 5.290 -4.202 -15.415 1.00 . B B . 37 GLU O 1 1
17 30483 2 1 37 GLU OE1 O 2.244 -0.616 -18.473 1.00 . B B . 37 GLU OE1 1 1
17 30484 2 1 37 GLU OE2 O 1.078 0.704 -17.062 1.00 . B B . 37 GLU OE2 1 1
17 30485 2 1 38 VAL C C 8.098 -4.273 -13.969 1.00 . B B . 38 VAL C 1 1
17 30486 2 1 38 VAL CA C 7.992 -3.478 -15.271 1.00 . B B . 38 VAL CA 1 1
17 30487 2 1 38 VAL CB C 9.291 -2.707 -15.577 1.00 . B B . 38 VAL CB 1 1
17 30488 2 1 38 VAL CG1 C 10.518 -3.625 -15.537 1.00 . B B . 38 VAL CG1 1 1
17 30489 2 1 38 VAL CG2 C 9.224 -2.086 -16.978 1.00 . B B . 38 VAL CG2 1 1
17 30490 2 1 38 VAL H H 6.988 -1.587 -15.070 1.00 . B B . 38 VAL H 1 1
17 30491 2 1 38 VAL HA H 7.831 -4.198 -16.074 1.00 . B B . 38 VAL HA 1 1
17 30492 2 1 38 VAL HB H 9.439 -1.915 -14.849 1.00 . B B . 38 VAL HB 1 1
17 30493 2 1 38 VAL HG11 H 10.698 -3.973 -14.519 1.00 . B B . 38 VAL HG11 1 1
17 30494 2 1 38 VAL HG12 H 10.356 -4.484 -16.190 1.00 . B B . 38 VAL HG12 1 1
17 30495 2 1 38 VAL HG13 H 11.398 -3.076 -15.873 1.00 . B B . 38 VAL HG13 1 1
17 30496 2 1 38 VAL HG21 H 10.126 -1.503 -17.170 1.00 . B B . 38 VAL HG21 1 1
17 30497 2 1 38 VAL HG22 H 9.121 -2.871 -17.727 1.00 . B B . 38 VAL HG22 1 1
17 30498 2 1 38 VAL HG23 H 8.368 -1.421 -17.055 1.00 . B B . 38 VAL HG23 1 1
17 30499 2 1 38 VAL N N 6.837 -2.576 -15.225 1.00 . B B . 38 VAL N 1 1
17 30500 2 1 38 VAL O O 8.140 -5.503 -14.008 1.00 . B B . 38 VAL O 1 1
17 30501 2 1 39 LEU C C 7.109 -5.247 -11.281 1.00 . B B . 39 LEU C 1 1
17 30502 2 1 39 LEU CA C 8.254 -4.259 -11.517 1.00 . B B . 39 LEU CA 1 1
17 30503 2 1 39 LEU CB C 8.347 -3.196 -10.412 1.00 . B B . 39 LEU CB 1 1
17 30504 2 1 39 LEU CD1 C 9.716 -4.582 -8.745 1.00 . B B . 39 LEU CD1 1 1
17 30505 2 1 39 LEU CD2 C 8.443 -2.578 -8.020 1.00 . B B . 39 LEU CD2 1 1
17 30506 2 1 39 LEU CG C 8.443 -3.765 -8.977 1.00 . B B . 39 LEU CG 1 1
17 30507 2 1 39 LEU H H 8.043 -2.580 -12.854 1.00 . B B . 39 LEU H 1 1
17 30508 2 1 39 LEU HA H 9.179 -4.835 -11.532 1.00 . B B . 39 LEU HA 1 1
17 30509 2 1 39 LEU HB2 H 9.222 -2.573 -10.609 1.00 . B B . 39 LEU HB2 1 1
17 30510 2 1 39 LEU HB3 H 7.466 -2.555 -10.477 1.00 . B B . 39 LEU HB3 1 1
17 30511 2 1 39 LEU HD11 H 9.739 -5.443 -9.412 1.00 . B B . 39 LEU HD11 1 1
17 30512 2 1 39 LEU HD12 H 10.596 -3.963 -8.929 1.00 . B B . 39 LEU HD12 1 1
17 30513 2 1 39 LEU HD13 H 9.732 -4.952 -7.719 1.00 . B B . 39 LEU HD13 1 1
17 30514 2 1 39 LEU HD21 H 8.473 -2.933 -6.991 1.00 . B B . 39 LEU HD21 1 1
17 30515 2 1 39 LEU HD22 H 9.307 -1.942 -8.221 1.00 . B B . 39 LEU HD22 1 1
17 30516 2 1 39 LEU HD23 H 7.538 -1.997 -8.171 1.00 . B B . 39 LEU HD23 1 1
17 30517 2 1 39 LEU HG H 7.575 -4.391 -8.782 1.00 . B B . 39 LEU HG 1 1
17 30518 2 1 39 LEU N N 8.126 -3.593 -12.815 1.00 . B B . 39 LEU N 1 1
17 30519 2 1 39 LEU O O 7.371 -6.422 -11.012 1.00 . B B . 39 LEU O 1 1
17 30520 2 1 40 TYR C C 4.637 -6.714 -12.323 1.00 . B B . 40 TYR C 1 1
17 30521 2 1 40 TYR CA C 4.665 -5.587 -11.277 1.00 . B B . 40 TYR CA 1 1
17 30522 2 1 40 TYR CB C 3.442 -4.665 -11.371 1.00 . B B . 40 TYR CB 1 1
17 30523 2 1 40 TYR CD1 C 1.674 -5.850 -10.002 1.00 . B B . 40 TYR CD1 1 1
17 30524 2 1 40 TYR CD2 C 1.393 -5.697 -12.424 1.00 . B B . 40 TYR CD2 1 1
17 30525 2 1 40 TYR CE1 C 0.477 -6.591 -9.914 1.00 . B B . 40 TYR CE1 1 1
17 30526 2 1 40 TYR CE2 C 0.201 -6.437 -12.340 1.00 . B B . 40 TYR CE2 1 1
17 30527 2 1 40 TYR CG C 2.129 -5.406 -11.260 1.00 . B B . 40 TYR CG 1 1
17 30528 2 1 40 TYR CZ C -0.262 -6.886 -11.087 1.00 . B B . 40 TYR CZ 1 1
17 30529 2 1 40 TYR H H 5.747 -3.801 -11.692 1.00 . B B . 40 TYR H 1 1
17 30530 2 1 40 TYR HA H 4.666 -6.051 -10.290 1.00 . B B . 40 TYR HA 1 1
17 30531 2 1 40 TYR HB2 H 3.493 -3.922 -10.572 1.00 . B B . 40 TYR HB2 1 1
17 30532 2 1 40 TYR HB3 H 3.467 -4.124 -12.318 1.00 . B B . 40 TYR HB3 1 1
17 30533 2 1 40 TYR HD1 H 2.251 -5.634 -9.112 1.00 . B B . 40 TYR HD1 1 1
17 30534 2 1 40 TYR HD2 H 1.746 -5.368 -13.392 1.00 . B B . 40 TYR HD2 1 1
17 30535 2 1 40 TYR HE1 H 0.128 -6.939 -8.953 1.00 . B B . 40 TYR HE1 1 1
17 30536 2 1 40 TYR HE2 H -0.363 -6.672 -13.233 1.00 . B B . 40 TYR HE2 1 1
17 30537 2 1 40 TYR HH H -1.804 -7.806 -11.893 1.00 . B B . 40 TYR HH 1 1
17 30538 2 1 40 TYR N N 5.864 -4.773 -11.410 1.00 . B B . 40 TYR N 1 1
17 30539 2 1 40 TYR O O 4.537 -7.885 -11.954 1.00 . B B . 40 TYR O 1 1
17 30540 2 1 40 TYR OH O -1.423 -7.593 -11.021 1.00 . B B . 40 TYR OH 1 1
17 30541 2 1 41 GLY C C 5.732 -8.432 -14.741 1.00 . B B . 41 GLY C 1 1
17 30542 2 1 41 GLY CA C 4.669 -7.334 -14.719 1.00 . B B . 41 GLY CA 1 1
17 30543 2 1 41 GLY H H 4.956 -5.413 -13.877 1.00 . B B . 41 GLY H 1 1
17 30544 2 1 41 GLY HA2 H 3.691 -7.812 -14.671 1.00 . B B . 41 GLY HA2 1 1
17 30545 2 1 41 GLY HA3 H 4.740 -6.791 -15.661 1.00 . B B . 41 GLY HA3 1 1
17 30546 2 1 41 GLY N N 4.789 -6.382 -13.613 1.00 . B B . 41 GLY N 1 1
17 30547 2 1 41 GLY O O 5.483 -9.497 -15.299 1.00 . B B . 41 GLY O 1 1
17 30548 2 1 42 ASN C C 8.029 -9.984 -12.796 1.00 . B B . 42 ASN C 1 1
17 30549 2 1 42 ASN CA C 7.981 -9.179 -14.103 1.00 . B B . 42 ASN CA 1 1
17 30550 2 1 42 ASN CB C 9.287 -8.409 -14.329 1.00 . B B . 42 ASN CB 1 1
17 30551 2 1 42 ASN CG C 10.478 -9.341 -14.436 1.00 . B B . 42 ASN CG 1 1
17 30552 2 1 42 ASN H H 7.083 -7.269 -13.769 1.00 . B B . 42 ASN H 1 1
17 30553 2 1 42 ASN HA H 7.859 -9.892 -14.921 1.00 . B B . 42 ASN HA 1 1
17 30554 2 1 42 ASN HB2 H 9.213 -7.838 -15.257 1.00 . B B . 42 ASN HB2 1 1
17 30555 2 1 42 ASN HB3 H 9.445 -7.713 -13.506 1.00 . B B . 42 ASN HB3 1 1
17 30556 2 1 42 ASN HD21 H 11.264 -8.666 -12.687 1.00 . B B . 42 ASN HD21 1 1
17 30557 2 1 42 ASN HD22 H 12.140 -9.936 -13.561 1.00 . B B . 42 ASN HD22 1 1
17 30558 2 1 42 ASN N N 6.900 -8.199 -14.133 1.00 . B B . 42 ASN N 1 1
17 30559 2 1 42 ASN ND2 N 11.390 -9.272 -13.483 1.00 . B B . 42 ASN ND2 1 1
17 30560 2 1 42 ASN O O 8.537 -11.104 -12.792 1.00 . B B . 42 ASN O 1 1
17 30561 2 1 42 ASN OD1 O 10.598 -10.121 -15.367 1.00 . B B . 42 ASN OD1 1 1
17 30562 2 1 43 THR C C 6.841 -10.248 -9.417 1.00 . B B . 43 THR C 1 1
17 30563 2 1 43 THR CA C 7.979 -9.838 -10.351 1.00 . B B . 43 THR CA 1 1
17 30564 2 1 43 THR CB C 8.820 -8.726 -9.682 1.00 . B B . 43 THR CB 1 1
17 30565 2 1 43 THR CG2 C 9.872 -9.282 -8.724 1.00 . B B . 43 THR CG2 1 1
17 30566 2 1 43 THR H H 7.121 -8.496 -11.777 1.00 . B B . 43 THR H 1 1
17 30567 2 1 43 THR HA H 8.622 -10.713 -10.455 1.00 . B B . 43 THR HA 1 1
17 30568 2 1 43 THR HB H 8.146 -8.077 -9.122 1.00 . B B . 43 THR HB 1 1
17 30569 2 1 43 THR HG1 H 8.846 -7.236 -10.876 1.00 . B B . 43 THR HG1 1 1
17 30570 2 1 43 THR HG21 H 10.392 -8.450 -8.250 1.00 . B B . 43 THR HG21 1 1
17 30571 2 1 43 THR HG22 H 9.409 -9.890 -7.950 1.00 . B B . 43 THR HG22 1 1
17 30572 2 1 43 THR HG23 H 10.587 -9.892 -9.274 1.00 . B B . 43 THR HG23 1 1
17 30573 2 1 43 THR N N 7.531 -9.420 -11.687 1.00 . B B . 43 THR N 1 1
17 30574 2 1 43 THR O O 7.120 -10.865 -8.397 1.00 . B B . 43 THR O 1 1
17 30575 2 1 43 THR OG1 O 9.507 -7.913 -10.614 1.00 . B B . 43 THR OG1 1 1
17 30576 2 1 44 ALA C C 3.972 -11.489 -8.432 1.00 . B B . 44 ALA C 1 1
17 30577 2 1 44 ALA CA C 4.415 -10.054 -8.829 1.00 . B B . 44 ALA CA 1 1
17 30578 2 1 44 ALA CB C 3.266 -9.253 -9.451 1.00 . B B . 44 ALA CB 1 1
17 30579 2 1 44 ALA H H 5.413 -9.456 -10.610 1.00 . B B . 44 ALA H 1 1
17 30580 2 1 44 ALA HA H 4.694 -9.563 -7.897 1.00 . B B . 44 ALA HA 1 1
17 30581 2 1 44 ALA HB1 H 2.395 -9.267 -8.795 1.00 . B B . 44 ALA HB1 1 1
17 30582 2 1 44 ALA HB2 H 3.574 -8.218 -9.590 1.00 . B B . 44 ALA HB2 1 1
17 30583 2 1 44 ALA HB3 H 3.000 -9.689 -10.417 1.00 . B B . 44 ALA HB3 1 1
17 30584 2 1 44 ALA N N 5.575 -9.938 -9.731 1.00 . B B . 44 ALA N 1 1
17 30585 2 1 44 ALA O O 2.824 -11.725 -8.059 1.00 . B B . 44 ALA O 1 1
17 30586 2 1 45 ASP C C 4.839 -13.962 -6.532 1.00 . B B . 45 ASP C 1 1
17 30587 2 1 45 ASP CA C 4.727 -13.831 -8.063 1.00 . B B . 45 ASP CA 1 1
17 30588 2 1 45 ASP CB C 5.774 -14.660 -8.809 1.00 . B B . 45 ASP CB 1 1
17 30589 2 1 45 ASP CG C 5.639 -16.134 -8.459 1.00 . B B . 45 ASP CG 1 1
17 30590 2 1 45 ASP H H 5.845 -12.140 -8.656 1.00 . B B . 45 ASP H 1 1
17 30591 2 1 45 ASP HA H 3.738 -14.174 -8.370 1.00 . B B . 45 ASP HA 1 1
17 30592 2 1 45 ASP HB2 H 5.622 -14.517 -9.879 1.00 . B B . 45 ASP HB2 1 1
17 30593 2 1 45 ASP HB3 H 6.772 -14.299 -8.557 1.00 . B B . 45 ASP HB3 1 1
17 30594 2 1 45 ASP N N 4.895 -12.453 -8.485 1.00 . B B . 45 ASP N 1 1
17 30595 2 1 45 ASP O O 5.934 -14.047 -5.975 1.00 . B B . 45 ASP O 1 1
17 30596 2 1 45 ASP OD1 O 4.624 -16.745 -8.854 1.00 . B B . 45 ASP OD1 1 1
17 30597 2 1 45 ASP OD2 O 6.475 -16.662 -7.688 1.00 . B B . 45 ASP OD2 1 1
17 30598 2 1 46 GLU C C 3.915 -12.401 -3.961 1.00 . B B . 46 GLU C 1 1
17 30599 2 1 46 GLU CA C 3.489 -13.803 -4.419 1.00 . B B . 46 GLU CA 1 1
17 30600 2 1 46 GLU CB C 4.104 -14.923 -3.558 1.00 . B B . 46 GLU CB 1 1
17 30601 2 1 46 GLU CD C 3.804 -16.991 -5.029 1.00 . B B . 46 GLU CD 1 1
17 30602 2 1 46 GLU CG C 3.422 -16.285 -3.728 1.00 . B B . 46 GLU CG 1 1
17 30603 2 1 46 GLU H H 2.853 -14.001 -6.449 1.00 . B B . 46 GLU H 1 1
17 30604 2 1 46 GLU HA H 2.413 -13.837 -4.238 1.00 . B B . 46 GLU HA 1 1
17 30605 2 1 46 GLU HB2 H 5.175 -15.011 -3.740 1.00 . B B . 46 GLU HB2 1 1
17 30606 2 1 46 GLU HB3 H 3.980 -14.643 -2.512 1.00 . B B . 46 GLU HB3 1 1
17 30607 2 1 46 GLU HG2 H 3.734 -16.919 -2.896 1.00 . B B . 46 GLU HG2 1 1
17 30608 2 1 46 GLU HG3 H 2.340 -16.154 -3.663 1.00 . B B . 46 GLU HG3 1 1
17 30609 2 1 46 GLU N N 3.679 -14.004 -5.867 1.00 . B B . 46 GLU N 1 1
17 30610 2 1 46 GLU O O 4.659 -12.226 -2.993 1.00 . B B . 46 GLU O 1 1
17 30611 2 1 46 GLU OE1 O 5.009 -17.287 -5.229 1.00 . B B . 46 GLU OE1 1 1
17 30612 2 1 46 GLU OE2 O 2.925 -17.283 -5.870 1.00 . B B . 46 GLU OE2 1 1
17 30613 2 1 47 ILE C C 2.523 -9.972 -2.825 1.00 . B B . 47 ILE C 1 1
17 30614 2 1 47 ILE CA C 3.319 -10.016 -4.134 1.00 . B B . 47 ILE CA 1 1
17 30615 2 1 47 ILE CB C 2.784 -9.071 -5.231 1.00 . B B . 47 ILE CB 1 1
17 30616 2 1 47 ILE CD1 C 1.665 -7.007 -4.029 1.00 . B B . 47 ILE CD1 1 1
17 30617 2 1 47 ILE CG1 C 2.846 -7.574 -4.839 1.00 . B B . 47 ILE CG1 1 1
17 30618 2 1 47 ILE CG2 C 1.404 -9.465 -5.788 1.00 . B B . 47 ILE CG2 1 1
17 30619 2 1 47 ILE H H 2.801 -11.610 -5.443 1.00 . B B . 47 ILE H 1 1
17 30620 2 1 47 ILE HA H 4.342 -9.715 -3.900 1.00 . B B . 47 ILE HA 1 1
17 30621 2 1 47 ILE HB H 3.480 -9.181 -6.062 1.00 . B B . 47 ILE HB 1 1
17 30622 2 1 47 ILE HD11 H 0.733 -7.118 -4.583 1.00 . B B . 47 ILE HD11 1 1
17 30623 2 1 47 ILE HD12 H 1.564 -7.505 -3.068 1.00 . B B . 47 ILE HD12 1 1
17 30624 2 1 47 ILE HD13 H 1.834 -5.946 -3.851 1.00 . B B . 47 ILE HD13 1 1
17 30625 2 1 47 ILE HG12 H 3.771 -7.384 -4.292 1.00 . B B . 47 ILE HG12 1 1
17 30626 2 1 47 ILE HG13 H 2.898 -7.001 -5.766 1.00 . B B . 47 ILE HG13 1 1
17 30627 2 1 47 ILE HG21 H 1.435 -10.461 -6.228 1.00 . B B . 47 ILE HG21 1 1
17 30628 2 1 47 ILE HG22 H 0.651 -9.459 -5.001 1.00 . B B . 47 ILE HG22 1 1
17 30629 2 1 47 ILE HG23 H 1.113 -8.762 -6.567 1.00 . B B . 47 ILE HG23 1 1
17 30630 2 1 47 ILE N N 3.376 -11.384 -4.642 1.00 . B B . 47 ILE N 1 1
17 30631 2 1 47 ILE O O 1.412 -10.495 -2.732 1.00 . B B . 47 ILE O 1 1
17 30632 2 1 48 ILE C C 2.024 -7.885 -0.193 1.00 . B B . 48 ILE C 1 1
17 30633 2 1 48 ILE CA C 2.574 -9.283 -0.452 1.00 . B B . 48 ILE CA 1 1
17 30634 2 1 48 ILE CB C 3.639 -9.684 0.590 1.00 . B B . 48 ILE CB 1 1
17 30635 2 1 48 ILE CD1 C 3.460 -12.247 0.153 1.00 . B B . 48 ILE CD1 1 1
17 30636 2 1 48 ILE CG1 C 4.366 -11.013 0.276 1.00 . B B . 48 ILE CG1 1 1
17 30637 2 1 48 ILE CG2 C 3.024 -9.732 1.999 1.00 . B B . 48 ILE CG2 1 1
17 30638 2 1 48 ILE H H 4.009 -8.893 -1.958 1.00 . B B . 48 ILE H 1 1
17 30639 2 1 48 ILE HA H 1.745 -9.980 -0.376 1.00 . B B . 48 ILE HA 1 1
17 30640 2 1 48 ILE HB H 4.394 -8.902 0.591 1.00 . B B . 48 ILE HB 1 1
17 30641 2 1 48 ILE HD11 H 4.066 -13.111 -0.122 1.00 . B B . 48 ILE HD11 1 1
17 30642 2 1 48 ILE HD12 H 2.969 -12.454 1.103 1.00 . B B . 48 ILE HD12 1 1
17 30643 2 1 48 ILE HD13 H 2.711 -12.096 -0.624 1.00 . B B . 48 ILE HD13 1 1
17 30644 2 1 48 ILE HG12 H 4.928 -10.901 -0.652 1.00 . B B . 48 ILE HG12 1 1
17 30645 2 1 48 ILE HG13 H 5.099 -11.203 1.061 1.00 . B B . 48 ILE HG13 1 1
17 30646 2 1 48 ILE HG21 H 3.771 -10.076 2.716 1.00 . B B . 48 ILE HG21 1 1
17 30647 2 1 48 ILE HG22 H 2.686 -8.743 2.302 1.00 . B B . 48 ILE HG22 1 1
17 30648 2 1 48 ILE HG23 H 2.171 -10.412 2.019 1.00 . B B . 48 ILE HG23 1 1
17 30649 2 1 48 ILE N N 3.118 -9.347 -1.804 1.00 . B B . 48 ILE N 1 1
17 30650 2 1 48 ILE O O 0.880 -7.765 0.241 1.00 . B B . 48 ILE O 1 1
17 30651 2 1 49 LYS C C 2.976 -4.640 -1.600 1.00 . B B . 49 LYS C 1 1
17 30652 2 1 49 LYS CA C 2.359 -5.445 -0.466 1.00 . B B . 49 LYS CA 1 1
17 30653 2 1 49 LYS CB C 2.723 -4.755 0.858 1.00 . B B . 49 LYS CB 1 1
17 30654 2 1 49 LYS CD C 2.476 -4.587 3.343 1.00 . B B . 49 LYS CD 1 1
17 30655 2 1 49 LYS CE C 2.107 -5.294 4.653 1.00 . B B . 49 LYS CE 1 1
17 30656 2 1 49 LYS CG C 2.164 -5.447 2.104 1.00 . B B . 49 LYS CG 1 1
17 30657 2 1 49 LYS H H 3.723 -7.030 -0.902 1.00 . B B . 49 LYS H 1 1
17 30658 2 1 49 LYS HA H 1.276 -5.424 -0.583 1.00 . B B . 49 LYS HA 1 1
17 30659 2 1 49 LYS HB2 H 3.806 -4.684 0.954 1.00 . B B . 49 LYS HB2 1 1
17 30660 2 1 49 LYS HB3 H 2.337 -3.734 0.838 1.00 . B B . 49 LYS HB3 1 1
17 30661 2 1 49 LYS HD2 H 3.548 -4.372 3.366 1.00 . B B . 49 LYS HD2 1 1
17 30662 2 1 49 LYS HD3 H 1.933 -3.636 3.274 1.00 . B B . 49 LYS HD3 1 1
17 30663 2 1 49 LYS HE2 H 2.589 -6.278 4.675 1.00 . B B . 49 LYS HE2 1 1
17 30664 2 1 49 LYS HE3 H 2.510 -4.702 5.481 1.00 . B B . 49 LYS HE3 1 1
17 30665 2 1 49 LYS HG2 H 1.088 -5.569 2.003 1.00 . B B . 49 LYS HG2 1 1
17 30666 2 1 49 LYS HG3 H 2.615 -6.429 2.230 1.00 . B B . 49 LYS HG3 1 1
17 30667 2 1 49 LYS HZ1 H 0.324 -5.156 5.727 1.00 . B B . 49 LYS HZ1 1 1
17 30668 2 1 49 LYS HZ2 H 0.094 -4.923 4.083 1.00 . B B . 49 LYS HZ2 1 1
17 30669 2 1 49 LYS HZ3 H 0.364 -6.402 4.601 1.00 . B B . 49 LYS HZ3 1 1
17 30670 2 1 49 LYS N N 2.810 -6.839 -0.496 1.00 . B B . 49 LYS N 1 1
17 30671 2 1 49 LYS NZ N 0.639 -5.440 4.799 1.00 . B B . 49 LYS NZ 1 1
17 30672 2 1 49 LYS O O 4.085 -4.933 -2.043 1.00 . B B . 49 LYS O 1 1
17 30673 2 1 50 LEU C C 2.243 -1.108 -2.260 1.00 . B B . 50 LEU C 1 1
17 30674 2 1 50 LEU CA C 2.946 -2.417 -2.633 1.00 . B B . 50 LEU CA 1 1
17 30675 2 1 50 LEU CB C 3.053 -2.655 -4.157 1.00 . B B . 50 LEU CB 1 1
17 30676 2 1 50 LEU CD1 C 1.647 -1.029 -5.532 1.00 . B B . 50 LEU CD1 1 1
17 30677 2 1 50 LEU CD2 C 1.628 -3.428 -6.118 1.00 . B B . 50 LEU CD2 1 1
17 30678 2 1 50 LEU CG C 1.743 -2.443 -4.948 1.00 . B B . 50 LEU CG 1 1
17 30679 2 1 50 LEU H H 1.377 -3.412 -1.588 1.00 . B B . 50 LEU H 1 1
17 30680 2 1 50 LEU HA H 3.958 -2.350 -2.234 1.00 . B B . 50 LEU HA 1 1
17 30681 2 1 50 LEU HB2 H 3.827 -2.004 -4.566 1.00 . B B . 50 LEU HB2 1 1
17 30682 2 1 50 LEU HB3 H 3.401 -3.677 -4.312 1.00 . B B . 50 LEU HB3 1 1
17 30683 2 1 50 LEU HD11 H 0.816 -0.970 -6.233 1.00 . B B . 50 LEU HD11 1 1
17 30684 2 1 50 LEU HD12 H 1.466 -0.306 -4.739 1.00 . B B . 50 LEU HD12 1 1
17 30685 2 1 50 LEU HD13 H 2.570 -0.776 -6.059 1.00 . B B . 50 LEU HD13 1 1
17 30686 2 1 50 LEU HD21 H 0.676 -3.284 -6.636 1.00 . B B . 50 LEU HD21 1 1
17 30687 2 1 50 LEU HD22 H 2.439 -3.260 -6.822 1.00 . B B . 50 LEU HD22 1 1
17 30688 2 1 50 LEU HD23 H 1.676 -4.455 -5.757 1.00 . B B . 50 LEU HD23 1 1
17 30689 2 1 50 LEU HG H 0.907 -2.593 -4.276 1.00 . B B . 50 LEU HG 1 1
17 30690 2 1 50 LEU N N 2.309 -3.553 -1.979 1.00 . B B . 50 LEU N 1 1
17 30691 2 1 50 LEU O O 1.066 -1.096 -1.893 1.00 . B B . 50 LEU O 1 1
17 30692 2 1 51 ARG C C 3.261 2.235 -3.238 1.00 . B B . 51 ARG C 1 1
17 30693 2 1 51 ARG CA C 2.556 1.370 -2.197 1.00 . B B . 51 ARG CA 1 1
17 30694 2 1 51 ARG CB C 2.847 1.777 -0.744 1.00 . B B . 51 ARG CB 1 1
17 30695 2 1 51 ARG CD C 2.549 4.366 -0.961 1.00 . B B . 51 ARG CD 1 1
17 30696 2 1 51 ARG CG C 2.143 3.054 -0.272 1.00 . B B . 51 ARG CG 1 1
17 30697 2 1 51 ARG CZ C 4.643 5.742 -0.639 1.00 . B B . 51 ARG CZ 1 1
17 30698 2 1 51 ARG H H 3.952 -0.153 -2.676 1.00 . B B . 51 ARG H 1 1
17 30699 2 1 51 ARG HA H 1.479 1.428 -2.357 1.00 . B B . 51 ARG HA 1 1
17 30700 2 1 51 ARG HB2 H 2.515 0.965 -0.091 1.00 . B B . 51 ARG HB2 1 1
17 30701 2 1 51 ARG HB3 H 3.912 1.901 -0.587 1.00 . B B . 51 ARG HB3 1 1
17 30702 2 1 51 ARG HD2 H 2.188 4.349 -1.990 1.00 . B B . 51 ARG HD2 1 1
17 30703 2 1 51 ARG HD3 H 2.023 5.180 -0.462 1.00 . B B . 51 ARG HD3 1 1
17 30704 2 1 51 ARG HE H 4.572 3.941 -1.492 1.00 . B B . 51 ARG HE 1 1
17 30705 2 1 51 ARG HG2 H 1.066 2.916 -0.386 1.00 . B B . 51 ARG HG2 1 1
17 30706 2 1 51 ARG HG3 H 2.359 3.148 0.790 1.00 . B B . 51 ARG HG3 1 1
17 30707 2 1 51 ARG HH11 H 3.162 6.474 0.481 1.00 . B B . 51 ARG HH11 1 1
17 30708 2 1 51 ARG HH12 H 4.457 7.601 0.190 1.00 . B B . 51 ARG HH12 1 1
17 30709 2 1 51 ARG HH21 H 6.445 5.281 -1.550 1.00 . B B . 51 ARG HH21 1 1
17 30710 2 1 51 ARG HH22 H 6.287 6.853 -0.790 1.00 . B B . 51 ARG HH22 1 1
17 30711 2 1 51 ARG N N 2.984 -0.008 -2.397 1.00 . B B . 51 ARG N 1 1
17 30712 2 1 51 ARG NE N 4.014 4.616 -0.974 1.00 . B B . 51 ARG NE 1 1
17 30713 2 1 51 ARG NH1 N 4.044 6.687 0.060 1.00 . B B . 51 ARG NH1 1 1
17 30714 2 1 51 ARG NH2 N 5.885 5.964 -1.012 1.00 . B B . 51 ARG NH2 1 1
17 30715 2 1 51 ARG O O 4.397 2.672 -3.048 1.00 . B B . 51 ARG O 1 1
17 30716 2 1 52 LEU C C 2.474 4.835 -4.901 1.00 . B B . 52 LEU C 1 1
17 30717 2 1 52 LEU CA C 2.944 3.450 -5.350 1.00 . B B . 52 LEU CA 1 1
17 30718 2 1 52 LEU CB C 2.333 3.020 -6.692 1.00 . B B . 52 LEU CB 1 1
17 30719 2 1 52 LEU CD1 C 2.749 3.250 -9.153 1.00 . B B . 52 LEU CD1 1 1
17 30720 2 1 52 LEU CD2 C 1.392 4.997 -8.002 1.00 . B B . 52 LEU CD2 1 1
17 30721 2 1 52 LEU CG C 2.566 4.020 -7.842 1.00 . B B . 52 LEU CG 1 1
17 30722 2 1 52 LEU H H 1.614 2.116 -4.383 1.00 . B B . 52 LEU H 1 1
17 30723 2 1 52 LEU HA H 4.027 3.461 -5.447 1.00 . B B . 52 LEU HA 1 1
17 30724 2 1 52 LEU HB2 H 2.777 2.058 -6.953 1.00 . B B . 52 LEU HB2 1 1
17 30725 2 1 52 LEU HB3 H 1.260 2.875 -6.568 1.00 . B B . 52 LEU HB3 1 1
17 30726 2 1 52 LEU HD11 H 3.531 2.502 -9.045 1.00 . B B . 52 LEU HD11 1 1
17 30727 2 1 52 LEU HD12 H 1.818 2.742 -9.429 1.00 . B B . 52 LEU HD12 1 1
17 30728 2 1 52 LEU HD13 H 3.057 3.951 -9.926 1.00 . B B . 52 LEU HD13 1 1
17 30729 2 1 52 LEU HD21 H 0.740 4.692 -8.829 1.00 . B B . 52 LEU HD21 1 1
17 30730 2 1 52 LEU HD22 H 0.790 5.053 -7.091 1.00 . B B . 52 LEU HD22 1 1
17 30731 2 1 52 LEU HD23 H 1.754 6.004 -8.213 1.00 . B B . 52 LEU HD23 1 1
17 30732 2 1 52 LEU HG H 3.481 4.582 -7.660 1.00 . B B . 52 LEU HG 1 1
17 30733 2 1 52 LEU N N 2.571 2.460 -4.352 1.00 . B B . 52 LEU N 1 1
17 30734 2 1 52 LEU O O 1.368 4.980 -4.376 1.00 . B B . 52 LEU O 1 1
17 30735 2 1 53 ASP C C 3.722 8.171 -5.776 1.00 . B B . 53 ASP C 1 1
17 30736 2 1 53 ASP CA C 3.041 7.234 -4.784 1.00 . B B . 53 ASP CA 1 1
17 30737 2 1 53 ASP CB C 3.552 7.502 -3.364 1.00 . B B . 53 ASP CB 1 1
17 30738 2 1 53 ASP CG C 3.326 8.932 -2.867 1.00 . B B . 53 ASP CG 1 1
17 30739 2 1 53 ASP H H 4.223 5.622 -5.549 1.00 . B B . 53 ASP H 1 1
17 30740 2 1 53 ASP HA H 1.968 7.411 -4.803 1.00 . B B . 53 ASP HA 1 1
17 30741 2 1 53 ASP HB2 H 3.029 6.832 -2.684 1.00 . B B . 53 ASP HB2 1 1
17 30742 2 1 53 ASP HB3 H 4.618 7.267 -3.319 1.00 . B B . 53 ASP HB3 1 1
17 30743 2 1 53 ASP N N 3.317 5.843 -5.132 1.00 . B B . 53 ASP N 1 1
17 30744 2 1 53 ASP O O 4.947 8.138 -5.905 1.00 . B B . 53 ASP O 1 1
17 30745 2 1 53 ASP OD1 O 2.349 9.598 -3.293 1.00 . B B . 53 ASP OD1 1 1
17 30746 2 1 53 ASP OD2 O 4.027 9.313 -1.910 1.00 . B B . 53 ASP OD2 1 1
17 30747 2 1 54 LYS C C 4.005 11.173 -6.005 1.00 . B B . 54 LYS C 1 1
17 30748 2 1 54 LYS CA C 3.478 10.232 -7.094 1.00 . B B . 54 LYS CA 1 1
17 30749 2 1 54 LYS CB C 2.377 10.863 -7.931 1.00 . B B . 54 LYS CB 1 1
17 30750 2 1 54 LYS CD C 1.683 12.787 -9.409 1.00 . B B . 54 LYS CD 1 1
17 30751 2 1 54 LYS CE C 1.386 12.033 -10.708 1.00 . B B . 54 LYS CE 1 1
17 30752 2 1 54 LYS CG C 2.843 12.135 -8.655 1.00 . B B . 54 LYS CG 1 1
17 30753 2 1 54 LYS H H 1.933 8.979 -6.305 1.00 . B B . 54 LYS H 1 1
17 30754 2 1 54 LYS HA H 4.296 9.963 -7.756 1.00 . B B . 54 LYS HA 1 1
17 30755 2 1 54 LYS HB2 H 2.012 10.136 -8.655 1.00 . B B . 54 LYS HB2 1 1
17 30756 2 1 54 LYS HB3 H 1.569 11.101 -7.257 1.00 . B B . 54 LYS HB3 1 1
17 30757 2 1 54 LYS HD2 H 0.803 12.796 -8.766 1.00 . B B . 54 LYS HD2 1 1
17 30758 2 1 54 LYS HD3 H 1.950 13.819 -9.647 1.00 . B B . 54 LYS HD3 1 1
17 30759 2 1 54 LYS HE2 H 2.162 12.281 -11.440 1.00 . B B . 54 LYS HE2 1 1
17 30760 2 1 54 LYS HE3 H 1.439 10.956 -10.515 1.00 . B B . 54 LYS HE3 1 1
17 30761 2 1 54 LYS HG2 H 3.210 12.856 -7.924 1.00 . B B . 54 LYS HG2 1 1
17 30762 2 1 54 LYS HG3 H 3.655 11.896 -9.347 1.00 . B B . 54 LYS HG3 1 1
17 30763 2 1 54 LYS HZ1 H -0.661 11.850 -10.662 1.00 . B B . 54 LYS HZ1 1 1
17 30764 2 1 54 LYS HZ2 H -0.143 13.352 -11.172 1.00 . B B . 54 LYS HZ2 1 1
17 30765 2 1 54 LYS HZ3 H -0.061 12.046 -12.177 1.00 . B B . 54 LYS HZ3 1 1
17 30766 2 1 54 LYS N N 2.950 9.033 -6.448 1.00 . B B . 54 LYS N 1 1
17 30767 2 1 54 LYS NZ N 0.035 12.357 -11.222 1.00 . B B . 54 LYS NZ 1 1
17 30768 2 1 54 LYS O O 3.282 11.978 -5.428 1.00 . B B . 54 LYS O 1 1
17 30769 2 1 55 VAL C C 6.225 12.950 -4.293 1.00 . B B . 55 VAL C 1 1
17 30770 2 1 55 VAL CA C 5.980 11.458 -4.482 1.00 . B B . 55 VAL CA 1 1
17 30771 2 1 55 VAL CB C 7.271 10.609 -4.364 1.00 . B B . 55 VAL CB 1 1
17 30772 2 1 55 VAL CG1 C 8.614 11.340 -4.232 1.00 . B B . 55 VAL CG1 1 1
17 30773 2 1 55 VAL CG2 C 7.160 9.538 -3.288 1.00 . B B . 55 VAL CG2 1 1
17 30774 2 1 55 VAL H H 5.757 10.290 -6.233 1.00 . B B . 55 VAL H 1 1
17 30775 2 1 55 VAL HA H 5.277 11.243 -3.695 1.00 . B B . 55 VAL HA 1 1
17 30776 2 1 55 VAL HB H 7.345 10.080 -5.305 1.00 . B B . 55 VAL HB 1 1
17 30777 2 1 55 VAL HG11 H 9.426 10.622 -4.362 1.00 . B B . 55 VAL HG11 1 1
17 30778 2 1 55 VAL HG12 H 8.700 12.096 -5.008 1.00 . B B . 55 VAL HG12 1 1
17 30779 2 1 55 VAL HG13 H 8.676 11.800 -3.242 1.00 . B B . 55 VAL HG13 1 1
17 30780 2 1 55 VAL HG21 H 6.331 9.750 -2.612 1.00 . B B . 55 VAL HG21 1 1
17 30781 2 1 55 VAL HG22 H 6.973 8.580 -3.782 1.00 . B B . 55 VAL HG22 1 1
17 30782 2 1 55 VAL HG23 H 8.066 9.479 -2.676 1.00 . B B . 55 VAL HG23 1 1
17 30783 2 1 55 VAL N N 5.295 11.028 -5.715 1.00 . B B . 55 VAL N 1 1
17 30784 2 1 55 VAL O O 6.761 13.387 -3.282 1.00 . B B . 55 VAL O 1 1
17 30785 2 1 56 LEU C C 5.152 15.907 -4.333 1.00 . B B . 56 LEU C 1 1
17 30786 2 1 56 LEU CA C 5.847 15.136 -5.470 1.00 . B B . 56 LEU CA 1 1
17 30787 2 1 56 LEU CB C 5.273 15.497 -6.859 1.00 . B B . 56 LEU CB 1 1
17 30788 2 1 56 LEU CD1 C 7.469 15.974 -8.048 1.00 . B B . 56 LEU CD1 1 1
17 30789 2 1 56 LEU CD2 C 6.451 13.721 -8.340 1.00 . B B . 56 LEU CD2 1 1
17 30790 2 1 56 LEU CG C 6.146 15.205 -8.098 1.00 . B B . 56 LEU CG 1 1
17 30791 2 1 56 LEU H H 5.279 13.020 -5.858 1.00 . B B . 56 LEU H 1 1
17 30792 2 1 56 LEU HA H 6.887 15.443 -5.417 1.00 . B B . 56 LEU HA 1 1
17 30793 2 1 56 LEU HB2 H 4.306 15.003 -6.979 1.00 . B B . 56 LEU HB2 1 1
17 30794 2 1 56 LEU HB3 H 5.068 16.568 -6.861 1.00 . B B . 56 LEU HB3 1 1
17 30795 2 1 56 LEU HD11 H 7.980 15.881 -9.007 1.00 . B B . 56 LEU HD11 1 1
17 30796 2 1 56 LEU HD12 H 7.281 17.030 -7.849 1.00 . B B . 56 LEU HD12 1 1
17 30797 2 1 56 LEU HD13 H 8.112 15.568 -7.268 1.00 . B B . 56 LEU HD13 1 1
17 30798 2 1 56 LEU HD21 H 5.531 13.142 -8.330 1.00 . B B . 56 LEU HD21 1 1
17 30799 2 1 56 LEU HD22 H 6.923 13.608 -9.317 1.00 . B B . 56 LEU HD22 1 1
17 30800 2 1 56 LEU HD23 H 7.131 13.341 -7.578 1.00 . B B . 56 LEU HD23 1 1
17 30801 2 1 56 LEU HG H 5.589 15.564 -8.968 1.00 . B B . 56 LEU HG 1 1
17 30802 2 1 56 LEU N N 5.791 13.683 -5.293 1.00 . B B . 56 LEU N 1 1
17 30803 2 1 56 LEU O O 5.872 16.689 -3.668 1.00 . B B . 56 LEU O 1 1
17 30804 2 1 56 LEU OXT O 3.928 15.719 -4.168 1.00 . B B . 56 LEU OXT 1 1
18 30805 1 1 1 MET C C -17.065 -18.027 2.935 1.00 . A A . 1 MET C 1 1
18 30806 1 1 1 MET CA C -16.701 -19.221 3.790 1.00 . A A . 1 MET CA 1 1
18 30807 1 1 1 MET CB C -17.762 -19.491 4.864 1.00 . A A . 1 MET CB 1 1
18 30808 1 1 1 MET CE C -20.705 -21.537 2.699 1.00 . A A . 1 MET CE 1 1
18 30809 1 1 1 MET CG C -19.093 -19.889 4.228 1.00 . A A . 1 MET CG 1 1
18 30810 1 1 1 MET H1 H -15.386 -19.176 5.374 1.00 . A A . 1 MET H1 1 1
18 30811 1 1 1 MET H2 H -15.004 -18.116 4.189 1.00 . A A . 1 MET H2 1 1
18 30812 1 1 1 MET H3 H -14.710 -19.711 3.986 1.00 . A A . 1 MET H3 1 1
18 30813 1 1 1 MET HA H -16.676 -20.080 3.125 1.00 . A A . 1 MET HA 1 1
18 30814 1 1 1 MET HB2 H -17.431 -20.313 5.498 1.00 . A A . 1 MET HB2 1 1
18 30815 1 1 1 MET HB3 H -17.918 -18.610 5.488 1.00 . A A . 1 MET HB3 1 1
18 30816 1 1 1 MET HE1 H -20.868 -22.570 2.431 1.00 . A A . 1 MET HE1 1 1
18 30817 1 1 1 MET HE2 H -21.327 -21.276 3.543 1.00 . A A . 1 MET HE2 1 1
18 30818 1 1 1 MET HE3 H -20.938 -20.902 1.856 1.00 . A A . 1 MET HE3 1 1
18 30819 1 1 1 MET HG2 H -19.803 -20.117 5.020 1.00 . A A . 1 MET HG2 1 1
18 30820 1 1 1 MET HG3 H -19.489 -19.062 3.647 1.00 . A A . 1 MET HG3 1 1
18 30821 1 1 1 MET N N -15.351 -19.043 4.379 1.00 . A A . 1 MET N 1 1
18 30822 1 1 1 MET O O -17.256 -18.177 1.737 1.00 . A A . 1 MET O 1 1
18 30823 1 1 1 MET SD S -18.965 -21.339 3.155 1.00 . A A . 1 MET SD 1 1
18 30824 1 1 2 VAL C C -16.550 -14.503 3.481 1.00 . A A . 2 VAL C 1 1
18 30825 1 1 2 VAL CA C -17.501 -15.569 2.935 1.00 . A A . 2 VAL CA 1 1
18 30826 1 1 2 VAL CB C -18.970 -15.175 3.205 1.00 . A A . 2 VAL CB 1 1
18 30827 1 1 2 VAL CG1 C -19.935 -16.063 2.419 1.00 . A A . 2 VAL CG1 1 1
18 30828 1 1 2 VAL CG2 C -19.322 -15.201 4.696 1.00 . A A . 2 VAL CG2 1 1
18 30829 1 1 2 VAL H H -16.955 -16.764 4.540 1.00 . A A . 2 VAL H 1 1
18 30830 1 1 2 VAL HA H -17.348 -15.631 1.856 1.00 . A A . 2 VAL HA 1 1
18 30831 1 1 2 VAL HB H -19.119 -14.158 2.860 1.00 . A A . 2 VAL HB 1 1
18 30832 1 1 2 VAL HG11 H -20.960 -15.863 2.721 1.00 . A A . 2 VAL HG11 1 1
18 30833 1 1 2 VAL HG12 H -19.837 -15.849 1.360 1.00 . A A . 2 VAL HG12 1 1
18 30834 1 1 2 VAL HG13 H -19.724 -17.112 2.583 1.00 . A A . 2 VAL HG13 1 1
18 30835 1 1 2 VAL HG21 H -20.332 -14.816 4.835 1.00 . A A . 2 VAL HG21 1 1
18 30836 1 1 2 VAL HG22 H -19.277 -16.214 5.092 1.00 . A A . 2 VAL HG22 1 1
18 30837 1 1 2 VAL HG23 H -18.641 -14.560 5.256 1.00 . A A . 2 VAL HG23 1 1
18 30838 1 1 2 VAL N N -17.166 -16.851 3.555 1.00 . A A . 2 VAL N 1 1
18 30839 1 1 2 VAL O O -15.839 -14.737 4.459 1.00 . A A . 2 VAL O 1 1
18 30840 1 1 3 GLN C C -16.536 -11.735 4.741 1.00 . A A . 3 GLN C 1 1
18 30841 1 1 3 GLN CA C -15.972 -12.106 3.360 1.00 . A A . 3 GLN CA 1 1
18 30842 1 1 3 GLN CB C -16.216 -11.027 2.301 1.00 . A A . 3 GLN CB 1 1
18 30843 1 1 3 GLN CD C -15.693 -8.682 1.534 1.00 . A A . 3 GLN CD 1 1
18 30844 1 1 3 GLN CG C -15.477 -9.729 2.623 1.00 . A A . 3 GLN CG 1 1
18 30845 1 1 3 GLN H H -17.222 -13.222 2.091 1.00 . A A . 3 GLN H 1 1
18 30846 1 1 3 GLN HA H -14.898 -12.269 3.455 1.00 . A A . 3 GLN HA 1 1
18 30847 1 1 3 GLN HB2 H -15.865 -11.396 1.335 1.00 . A A . 3 GLN HB2 1 1
18 30848 1 1 3 GLN HB3 H -17.287 -10.823 2.219 1.00 . A A . 3 GLN HB3 1 1
18 30849 1 1 3 GLN HE21 H -14.421 -9.563 0.150 1.00 . A A . 3 GLN HE21 1 1
18 30850 1 1 3 GLN HE22 H -15.255 -8.065 -0.261 1.00 . A A . 3 GLN HE22 1 1
18 30851 1 1 3 GLN HG2 H -15.854 -9.328 3.566 1.00 . A A . 3 GLN HG2 1 1
18 30852 1 1 3 GLN HG3 H -14.414 -9.938 2.731 1.00 . A A . 3 GLN HG3 1 1
18 30853 1 1 3 GLN N N -16.596 -13.322 2.873 1.00 . A A . 3 GLN N 1 1
18 30854 1 1 3 GLN NE2 N -14.977 -8.735 0.431 1.00 . A A . 3 GLN NE2 1 1
18 30855 1 1 3 GLN O O -17.640 -11.201 4.842 1.00 . A A . 3 GLN O 1 1
18 30856 1 1 3 GLN OE1 O -16.503 -7.784 1.674 1.00 . A A . 3 GLN OE1 1 1
18 30857 1 1 4 ASN C C -15.398 -11.204 8.133 1.00 . A A . 4 ASN C 1 1
18 30858 1 1 4 ASN CA C -16.301 -12.005 7.184 1.00 . A A . 4 ASN CA 1 1
18 30859 1 1 4 ASN CB C -16.526 -13.442 7.677 1.00 . A A . 4 ASN CB 1 1
18 30860 1 1 4 ASN CG C -17.155 -13.485 9.058 1.00 . A A . 4 ASN CG 1 1
18 30861 1 1 4 ASN H H -14.965 -12.613 5.638 1.00 . A A . 4 ASN H 1 1
18 30862 1 1 4 ASN HA H -17.263 -11.489 7.193 1.00 . A A . 4 ASN HA 1 1
18 30863 1 1 4 ASN HB2 H -17.179 -13.963 6.982 1.00 . A A . 4 ASN HB2 1 1
18 30864 1 1 4 ASN HB3 H -15.573 -13.968 7.713 1.00 . A A . 4 ASN HB3 1 1
18 30865 1 1 4 ASN HD21 H -18.968 -12.847 8.384 1.00 . A A . 4 ASN HD21 1 1
18 30866 1 1 4 ASN HD22 H -18.763 -13.156 10.115 1.00 . A A . 4 ASN HD22 1 1
18 30867 1 1 4 ASN N N -15.802 -12.072 5.808 1.00 . A A . 4 ASN N 1 1
18 30868 1 1 4 ASN ND2 N -18.419 -13.144 9.170 1.00 . A A . 4 ASN ND2 1 1
18 30869 1 1 4 ASN O O -15.913 -10.429 8.932 1.00 . A A . 4 ASN O 1 1
18 30870 1 1 4 ASN OD1 O -16.525 -13.825 10.041 1.00 . A A . 4 ASN OD1 1 1
18 30871 1 1 5 ASP C C -12.009 -10.063 8.248 1.00 . A A . 5 ASP C 1 1
18 30872 1 1 5 ASP CA C -13.109 -10.822 9.001 1.00 . A A . 5 ASP CA 1 1
18 30873 1 1 5 ASP CB C -12.603 -12.002 9.846 1.00 . A A . 5 ASP CB 1 1
18 30874 1 1 5 ASP CG C -11.929 -13.129 9.048 1.00 . A A . 5 ASP CG 1 1
18 30875 1 1 5 ASP H H -13.592 -12.045 7.458 1.00 . A A . 5 ASP H 1 1
18 30876 1 1 5 ASP HA H -13.589 -10.109 9.670 1.00 . A A . 5 ASP HA 1 1
18 30877 1 1 5 ASP HB2 H -11.899 -11.610 10.567 1.00 . A A . 5 ASP HB2 1 1
18 30878 1 1 5 ASP HB3 H -13.447 -12.419 10.395 1.00 . A A . 5 ASP HB3 1 1
18 30879 1 1 5 ASP N N -14.071 -11.344 8.040 1.00 . A A . 5 ASP N 1 1
18 30880 1 1 5 ASP O O -10.821 -10.171 8.536 1.00 . A A . 5 ASP O 1 1
18 30881 1 1 5 ASP OD1 O -12.273 -13.293 7.853 1.00 . A A . 5 ASP OD1 1 1
18 30882 1 1 5 ASP OD2 O -11.084 -13.827 9.646 1.00 . A A . 5 ASP OD2 1 1
18 30883 1 1 6 PHE C C -11.024 -9.863 5.184 1.00 . A A . 6 PHE C 1 1
18 30884 1 1 6 PHE CA C -11.651 -8.800 6.101 1.00 . A A . 6 PHE CA 1 1
18 30885 1 1 6 PHE CB C -10.616 -7.797 6.636 1.00 . A A . 6 PHE CB 1 1
18 30886 1 1 6 PHE CD1 C -11.210 -5.576 5.592 1.00 . A A . 6 PHE CD1 1 1
18 30887 1 1 6 PHE CD2 C -9.128 -6.650 4.929 1.00 . A A . 6 PHE CD2 1 1
18 30888 1 1 6 PHE CE1 C -10.917 -4.485 4.754 1.00 . A A . 6 PHE CE1 1 1
18 30889 1 1 6 PHE CE2 C -8.832 -5.555 4.097 1.00 . A A . 6 PHE CE2 1 1
18 30890 1 1 6 PHE CG C -10.312 -6.656 5.688 1.00 . A A . 6 PHE CG 1 1
18 30891 1 1 6 PHE CZ C -9.721 -4.469 4.013 1.00 . A A . 6 PHE CZ 1 1
18 30892 1 1 6 PHE H H -13.448 -9.359 7.096 1.00 . A A . 6 PHE H 1 1
18 30893 1 1 6 PHE HA H -12.348 -8.235 5.485 1.00 . A A . 6 PHE HA 1 1
18 30894 1 1 6 PHE HB2 H -10.988 -7.355 7.563 1.00 . A A . 6 PHE HB2 1 1
18 30895 1 1 6 PHE HB3 H -9.693 -8.327 6.878 1.00 . A A . 6 PHE HB3 1 1
18 30896 1 1 6 PHE HD1 H -12.116 -5.572 6.180 1.00 . A A . 6 PHE HD1 1 1
18 30897 1 1 6 PHE HD2 H -8.432 -7.476 4.997 1.00 . A A . 6 PHE HD2 1 1
18 30898 1 1 6 PHE HE1 H -11.599 -3.647 4.694 1.00 . A A . 6 PHE HE1 1 1
18 30899 1 1 6 PHE HE2 H -7.909 -5.538 3.538 1.00 . A A . 6 PHE HE2 1 1
18 30900 1 1 6 PHE HZ H -9.482 -3.624 3.382 1.00 . A A . 6 PHE HZ 1 1
18 30901 1 1 6 PHE N N -12.442 -9.354 7.199 1.00 . A A . 6 PHE N 1 1
18 30902 1 1 6 PHE O O -10.601 -9.512 4.083 1.00 . A A . 6 PHE O 1 1
18 30903 1 1 7 VAL C C -11.165 -12.831 3.738 1.00 . A A . 7 VAL C 1 1
18 30904 1 1 7 VAL CA C -10.303 -12.191 4.830 1.00 . A A . 7 VAL CA 1 1
18 30905 1 1 7 VAL CB C -9.641 -13.234 5.753 1.00 . A A . 7 VAL CB 1 1
18 30906 1 1 7 VAL CG1 C -8.797 -14.233 4.947 1.00 . A A . 7 VAL CG1 1 1
18 30907 1 1 7 VAL CG2 C -8.709 -12.549 6.762 1.00 . A A . 7 VAL CG2 1 1
18 30908 1 1 7 VAL H H -11.329 -11.387 6.500 1.00 . A A . 7 VAL H 1 1
18 30909 1 1 7 VAL HA H -9.492 -11.687 4.339 1.00 . A A . 7 VAL HA 1 1
18 30910 1 1 7 VAL HB H -10.401 -13.791 6.291 1.00 . A A . 7 VAL HB 1 1
18 30911 1 1 7 VAL HG11 H -8.322 -14.939 5.627 1.00 . A A . 7 VAL HG11 1 1
18 30912 1 1 7 VAL HG12 H -9.433 -14.801 4.269 1.00 . A A . 7 VAL HG12 1 1
18 30913 1 1 7 VAL HG13 H -8.027 -13.713 4.376 1.00 . A A . 7 VAL HG13 1 1
18 30914 1 1 7 VAL HG21 H -8.229 -13.300 7.388 1.00 . A A . 7 VAL HG21 1 1
18 30915 1 1 7 VAL HG22 H -7.953 -11.960 6.243 1.00 . A A . 7 VAL HG22 1 1
18 30916 1 1 7 VAL HG23 H -9.281 -11.898 7.420 1.00 . A A . 7 VAL HG23 1 1
18 30917 1 1 7 VAL N N -11.005 -11.146 5.572 1.00 . A A . 7 VAL N 1 1
18 30918 1 1 7 VAL O O -11.981 -13.708 4.002 1.00 . A A . 7 VAL O 1 1
18 30919 1 1 8 ASP C C -10.363 -13.049 0.166 1.00 . A A . 8 ASP C 1 1
18 30920 1 1 8 ASP CA C -11.403 -13.120 1.290 1.00 . A A . 8 ASP CA 1 1
18 30921 1 1 8 ASP CB C -12.800 -12.645 0.854 1.00 . A A . 8 ASP CB 1 1
18 30922 1 1 8 ASP CG C -12.925 -11.199 0.372 1.00 . A A . 8 ASP CG 1 1
18 30923 1 1 8 ASP H H -10.366 -11.590 2.365 1.00 . A A . 8 ASP H 1 1
18 30924 1 1 8 ASP HA H -11.492 -14.177 1.543 1.00 . A A . 8 ASP HA 1 1
18 30925 1 1 8 ASP HB2 H -13.170 -13.322 0.082 1.00 . A A . 8 ASP HB2 1 1
18 30926 1 1 8 ASP HB3 H -13.441 -12.734 1.715 1.00 . A A . 8 ASP HB3 1 1
18 30927 1 1 8 ASP N N -10.947 -12.409 2.490 1.00 . A A . 8 ASP N 1 1
18 30928 1 1 8 ASP O O -9.768 -14.063 -0.192 1.00 . A A . 8 ASP O 1 1
18 30929 1 1 8 ASP OD1 O -12.226 -10.306 0.898 1.00 . A A . 8 ASP OD1 1 1
18 30930 1 1 8 ASP OD2 O -13.774 -10.936 -0.496 1.00 . A A . 8 ASP OD2 1 1
18 30931 1 1 9 SER C C -8.458 -10.162 -1.134 1.00 . A A . 9 SER C 1 1
18 30932 1 1 9 SER CA C -9.038 -11.570 -1.311 1.00 . A A . 9 SER CA 1 1
18 30933 1 1 9 SER CB C -9.500 -11.846 -2.742 1.00 . A A . 9 SER CB 1 1
18 30934 1 1 9 SER H H -10.699 -11.096 0.026 1.00 . A A . 9 SER H 1 1
18 30935 1 1 9 SER HA H -8.217 -12.256 -1.098 1.00 . A A . 9 SER HA 1 1
18 30936 1 1 9 SER HB2 H -10.113 -12.746 -2.757 1.00 . A A . 9 SER HB2 1 1
18 30937 1 1 9 SER HB3 H -10.085 -11.013 -3.118 1.00 . A A . 9 SER HB3 1 1
18 30938 1 1 9 SER HG H -8.392 -12.955 -3.889 1.00 . A A . 9 SER HG 1 1
18 30939 1 1 9 SER N N -10.124 -11.847 -0.361 1.00 . A A . 9 SER N 1 1
18 30940 1 1 9 SER O O -8.901 -9.416 -0.261 1.00 . A A . 9 SER O 1 1
18 30941 1 1 9 SER OG O -8.363 -12.058 -3.554 1.00 . A A . 9 SER OG 1 1
18 30942 1 1 10 TYR C C -7.220 -7.366 -1.452 1.00 . A A . 10 TYR C 1 1
18 30943 1 1 10 TYR CA C -6.510 -8.707 -1.713 1.00 . A A . 10 TYR CA 1 1
18 30944 1 1 10 TYR CB C -5.560 -8.549 -2.915 1.00 . A A . 10 TYR CB 1 1
18 30945 1 1 10 TYR CD1 C -4.618 -10.871 -3.394 1.00 . A A . 10 TYR CD1 1 1
18 30946 1 1 10 TYR CD2 C -3.109 -9.081 -2.711 1.00 . A A . 10 TYR CD2 1 1
18 30947 1 1 10 TYR CE1 C -3.522 -11.754 -3.486 1.00 . A A . 10 TYR CE1 1 1
18 30948 1 1 10 TYR CE2 C -2.011 -9.950 -2.836 1.00 . A A . 10 TYR CE2 1 1
18 30949 1 1 10 TYR CG C -4.412 -9.534 -2.991 1.00 . A A . 10 TYR CG 1 1
18 30950 1 1 10 TYR CZ C -2.212 -11.296 -3.204 1.00 . A A . 10 TYR CZ 1 1
18 30951 1 1 10 TYR H H -7.313 -10.425 -2.749 1.00 . A A . 10 TYR H 1 1
18 30952 1 1 10 TYR HA H -5.897 -8.946 -0.840 1.00 . A A . 10 TYR HA 1 1
18 30953 1 1 10 TYR HB2 H -6.119 -8.594 -3.845 1.00 . A A . 10 TYR HB2 1 1
18 30954 1 1 10 TYR HB3 H -5.134 -7.546 -2.878 1.00 . A A . 10 TYR HB3 1 1
18 30955 1 1 10 TYR HD1 H -5.609 -11.219 -3.644 1.00 . A A . 10 TYR HD1 1 1
18 30956 1 1 10 TYR HD2 H -2.951 -8.057 -2.403 1.00 . A A . 10 TYR HD2 1 1
18 30957 1 1 10 TYR HE1 H -3.661 -12.779 -3.798 1.00 . A A . 10 TYR HE1 1 1
18 30958 1 1 10 TYR HE2 H -1.013 -9.588 -2.645 1.00 . A A . 10 TYR HE2 1 1
18 30959 1 1 10 TYR HH H -0.303 -11.768 -2.990 1.00 . A A . 10 TYR HH 1 1
18 30960 1 1 10 TYR N N -7.429 -9.832 -1.926 1.00 . A A . 10 TYR N 1 1
18 30961 1 1 10 TYR O O -8.290 -7.088 -2.000 1.00 . A A . 10 TYR O 1 1
18 30962 1 1 10 TYR OH O -1.146 -12.137 -3.319 1.00 . A A . 10 TYR OH 1 1
18 30963 1 1 11 ASP C C -6.122 -4.296 -1.642 1.00 . A A . 11 ASP C 1 1
18 30964 1 1 11 ASP CA C -6.892 -5.077 -0.577 1.00 . A A . 11 ASP CA 1 1
18 30965 1 1 11 ASP CB C -6.511 -4.559 0.813 1.00 . A A . 11 ASP CB 1 1
18 30966 1 1 11 ASP CG C -6.872 -3.084 1.026 1.00 . A A . 11 ASP CG 1 1
18 30967 1 1 11 ASP H H -5.674 -6.760 -0.259 1.00 . A A . 11 ASP H 1 1
18 30968 1 1 11 ASP HA H -7.953 -4.920 -0.717 1.00 . A A . 11 ASP HA 1 1
18 30969 1 1 11 ASP HB2 H -7.029 -5.166 1.555 1.00 . A A . 11 ASP HB2 1 1
18 30970 1 1 11 ASP HB3 H -5.446 -4.696 0.953 1.00 . A A . 11 ASP HB3 1 1
18 30971 1 1 11 ASP N N -6.574 -6.500 -0.664 1.00 . A A . 11 ASP N 1 1
18 30972 1 1 11 ASP O O -4.943 -4.561 -1.868 1.00 . A A . 11 ASP O 1 1
18 30973 1 1 11 ASP OD1 O -6.222 -2.182 0.431 1.00 . A A . 11 ASP OD1 1 1
18 30974 1 1 11 ASP OD2 O -7.795 -2.839 1.823 1.00 . A A . 11 ASP OD2 1 1
18 30975 1 1 12 VAL C C -6.837 -0.919 -2.629 1.00 . A A . 12 VAL C 1 1
18 30976 1 1 12 VAL CA C -6.185 -2.235 -3.047 1.00 . A A . 12 VAL CA 1 1
18 30977 1 1 12 VAL CB C -6.290 -2.477 -4.563 1.00 . A A . 12 VAL CB 1 1
18 30978 1 1 12 VAL CG1 C -5.374 -1.476 -5.282 1.00 . A A . 12 VAL CG1 1 1
18 30979 1 1 12 VAL CG2 C -5.855 -3.890 -4.972 1.00 . A A . 12 VAL CG2 1 1
18 30980 1 1 12 VAL H H -7.791 -3.255 -2.122 1.00 . A A . 12 VAL H 1 1
18 30981 1 1 12 VAL HA H -5.129 -2.175 -2.795 1.00 . A A . 12 VAL HA 1 1
18 30982 1 1 12 VAL HB H -7.317 -2.339 -4.894 1.00 . A A . 12 VAL HB 1 1
18 30983 1 1 12 VAL HG11 H -4.332 -1.690 -5.058 1.00 . A A . 12 VAL HG11 1 1
18 30984 1 1 12 VAL HG12 H -5.515 -1.549 -6.350 1.00 . A A . 12 VAL HG12 1 1
18 30985 1 1 12 VAL HG13 H -5.607 -0.461 -4.980 1.00 . A A . 12 VAL HG13 1 1
18 30986 1 1 12 VAL HG21 H -6.528 -4.633 -4.539 1.00 . A A . 12 VAL HG21 1 1
18 30987 1 1 12 VAL HG22 H -5.886 -3.995 -6.055 1.00 . A A . 12 VAL HG22 1 1
18 30988 1 1 12 VAL HG23 H -4.845 -4.086 -4.613 1.00 . A A . 12 VAL HG23 1 1
18 30989 1 1 12 VAL N N -6.785 -3.304 -2.246 1.00 . A A . 12 VAL N 1 1
18 30990 1 1 12 VAL O O -7.833 -0.467 -3.195 1.00 . A A . 12 VAL O 1 1
18 30991 1 1 13 THR C C -6.166 2.080 -2.015 1.00 . A A . 13 THR C 1 1
18 30992 1 1 13 THR CA C -6.751 1.001 -1.096 1.00 . A A . 13 THR CA 1 1
18 30993 1 1 13 THR CB C -6.328 1.201 0.364 1.00 . A A . 13 THR CB 1 1
18 30994 1 1 13 THR CG2 C -6.877 2.517 0.916 1.00 . A A . 13 THR CG2 1 1
18 30995 1 1 13 THR H H -5.461 -0.717 -1.169 1.00 . A A . 13 THR H 1 1
18 30996 1 1 13 THR HA H -7.838 1.046 -1.140 1.00 . A A . 13 THR HA 1 1
18 30997 1 1 13 THR HB H -5.243 1.202 0.443 1.00 . A A . 13 THR HB 1 1
18 30998 1 1 13 THR HG1 H -6.165 -0.268 1.735 1.00 . A A . 13 THR HG1 1 1
18 30999 1 1 13 THR HG21 H -7.964 2.533 0.825 1.00 . A A . 13 THR HG21 1 1
18 31000 1 1 13 THR HG22 H -6.612 2.594 1.969 1.00 . A A . 13 THR HG22 1 1
18 31001 1 1 13 THR HG23 H -6.453 3.362 0.380 1.00 . A A . 13 THR HG23 1 1
18 31002 1 1 13 THR N N -6.301 -0.306 -1.576 1.00 . A A . 13 THR N 1 1
18 31003 1 1 13 THR O O -4.946 2.182 -2.128 1.00 . A A . 13 THR O 1 1
18 31004 1 1 13 THR OG1 O -6.866 0.183 1.183 1.00 . A A . 13 THR OG1 1 1
18 31005 1 1 14 MET C C -7.156 5.159 -3.539 1.00 . A A . 14 MET C 1 1
18 31006 1 1 14 MET CA C -6.574 3.761 -3.784 1.00 . A A . 14 MET CA 1 1
18 31007 1 1 14 MET CB C -6.948 3.186 -5.179 1.00 . A A . 14 MET CB 1 1
18 31008 1 1 14 MET CE C -5.797 2.187 -8.495 1.00 . A A . 14 MET CE 1 1
18 31009 1 1 14 MET CG C -6.504 4.075 -6.373 1.00 . A A . 14 MET CG 1 1
18 31010 1 1 14 MET H H -8.016 2.780 -2.547 1.00 . A A . 14 MET H 1 1
18 31011 1 1 14 MET HA H -5.493 3.861 -3.747 1.00 . A A . 14 MET HA 1 1
18 31012 1 1 14 MET HB2 H -6.518 2.190 -5.254 1.00 . A A . 14 MET HB2 1 1
18 31013 1 1 14 MET HB3 H -8.034 3.077 -5.215 1.00 . A A . 14 MET HB3 1 1
18 31014 1 1 14 MET HE1 H -4.925 1.925 -9.042 1.00 . A A . 14 MET HE1 1 1
18 31015 1 1 14 MET HE2 H -6.216 1.385 -7.923 1.00 . A A . 14 MET HE2 1 1
18 31016 1 1 14 MET HE3 H -6.554 2.527 -9.159 1.00 . A A . 14 MET HE3 1 1
18 31017 1 1 14 MET HG2 H -7.391 4.451 -6.902 1.00 . A A . 14 MET HG2 1 1
18 31018 1 1 14 MET HG3 H -5.979 4.916 -5.911 1.00 . A A . 14 MET HG3 1 1
18 31019 1 1 14 MET N N -7.013 2.834 -2.727 1.00 . A A . 14 MET N 1 1
18 31020 1 1 14 MET O O -8.202 5.318 -2.916 1.00 . A A . 14 MET O 1 1
18 31021 1 1 14 MET SD S -5.214 3.558 -7.524 1.00 . A A . 14 MET SD 1 1
18 31022 1 1 15 LEU C C -6.695 8.018 -5.725 1.00 . A A . 15 LEU C 1 1
18 31023 1 1 15 LEU CA C -7.089 7.485 -4.341 1.00 . A A . 15 LEU CA 1 1
18 31024 1 1 15 LEU CB C -6.769 8.438 -3.185 1.00 . A A . 15 LEU CB 1 1
18 31025 1 1 15 LEU CD1 C -4.768 9.927 -3.639 1.00 . A A . 15 LEU CD1 1 1
18 31026 1 1 15 LEU CD2 C -5.005 8.830 -1.451 1.00 . A A . 15 LEU CD2 1 1
18 31027 1 1 15 LEU CG C -5.269 8.663 -2.950 1.00 . A A . 15 LEU CG 1 1
18 31028 1 1 15 LEU H H -5.578 6.010 -4.479 1.00 . A A . 15 LEU H 1 1
18 31029 1 1 15 LEU HA H -8.169 7.349 -4.360 1.00 . A A . 15 LEU HA 1 1
18 31030 1 1 15 LEU HB2 H -7.268 9.394 -3.345 1.00 . A A . 15 LEU HB2 1 1
18 31031 1 1 15 LEU HB3 H -7.192 7.998 -2.286 1.00 . A A . 15 LEU HB3 1 1
18 31032 1 1 15 LEU HD11 H -3.700 10.033 -3.465 1.00 . A A . 15 LEU HD11 1 1
18 31033 1 1 15 LEU HD12 H -4.953 9.858 -4.707 1.00 . A A . 15 LEU HD12 1 1
18 31034 1 1 15 LEU HD13 H -5.280 10.803 -3.245 1.00 . A A . 15 LEU HD13 1 1
18 31035 1 1 15 LEU HD21 H -5.640 9.620 -1.048 1.00 . A A . 15 LEU HD21 1 1
18 31036 1 1 15 LEU HD22 H -5.220 7.890 -0.945 1.00 . A A . 15 LEU HD22 1 1
18 31037 1 1 15 LEU HD23 H -3.963 9.090 -1.277 1.00 . A A . 15 LEU HD23 1 1
18 31038 1 1 15 LEU HG H -4.692 7.818 -3.309 1.00 . A A . 15 LEU HG 1 1
18 31039 1 1 15 LEU N N -6.490 6.187 -4.068 1.00 . A A . 15 LEU N 1 1
18 31040 1 1 15 LEU O O -5.588 7.778 -6.216 1.00 . A A . 15 LEU O 1 1
18 31041 1 1 16 LEU C C -8.354 10.475 -7.892 1.00 . A A . 16 LEU C 1 1
18 31042 1 1 16 LEU CA C -7.633 9.130 -7.748 1.00 . A A . 16 LEU CA 1 1
18 31043 1 1 16 LEU CB C -8.339 8.039 -8.591 1.00 . A A . 16 LEU CB 1 1
18 31044 1 1 16 LEU CD1 C -7.324 8.752 -10.845 1.00 . A A . 16 LEU CD1 1 1
18 31045 1 1 16 LEU CD2 C -6.359 6.815 -9.580 1.00 . A A . 16 LEU CD2 1 1
18 31046 1 1 16 LEU CG C -7.630 7.602 -9.885 1.00 . A A . 16 LEU CG 1 1
18 31047 1 1 16 LEU H H -8.500 8.917 -5.825 1.00 . A A . 16 LEU H 1 1
18 31048 1 1 16 LEU HA H -6.599 9.257 -8.069 1.00 . A A . 16 LEU HA 1 1
18 31049 1 1 16 LEU HB2 H -8.475 7.138 -7.988 1.00 . A A . 16 LEU HB2 1 1
18 31050 1 1 16 LEU HB3 H -9.344 8.381 -8.850 1.00 . A A . 16 LEU HB3 1 1
18 31051 1 1 16 LEU HD11 H -8.227 9.342 -11.011 1.00 . A A . 16 LEU HD11 1 1
18 31052 1 1 16 LEU HD12 H -6.529 9.377 -10.451 1.00 . A A . 16 LEU HD12 1 1
18 31053 1 1 16 LEU HD13 H -7.004 8.342 -11.803 1.00 . A A . 16 LEU HD13 1 1
18 31054 1 1 16 LEU HD21 H -5.840 6.609 -10.510 1.00 . A A . 16 LEU HD21 1 1
18 31055 1 1 16 LEU HD22 H -5.712 7.380 -8.917 1.00 . A A . 16 LEU HD22 1 1
18 31056 1 1 16 LEU HD23 H -6.618 5.876 -9.094 1.00 . A A . 16 LEU HD23 1 1
18 31057 1 1 16 LEU HG H -8.308 6.927 -10.408 1.00 . A A . 16 LEU HG 1 1
18 31058 1 1 16 LEU N N -7.652 8.710 -6.349 1.00 . A A . 16 LEU N 1 1
18 31059 1 1 16 LEU O O -9.225 10.807 -7.088 1.00 . A A . 16 LEU O 1 1
18 31060 1 1 17 GLN C C -10.141 12.250 -9.736 1.00 . A A . 17 GLN C 1 1
18 31061 1 1 17 GLN CA C -8.705 12.491 -9.240 1.00 . A A . 17 GLN CA 1 1
18 31062 1 1 17 GLN CB C -7.889 13.292 -10.259 1.00 . A A . 17 GLN CB 1 1
18 31063 1 1 17 GLN CD C -7.479 15.574 -11.242 1.00 . A A . 17 GLN CD 1 1
18 31064 1 1 17 GLN CG C -8.252 14.778 -10.198 1.00 . A A . 17 GLN CG 1 1
18 31065 1 1 17 GLN H H -7.277 10.939 -9.543 1.00 . A A . 17 GLN H 1 1
18 31066 1 1 17 GLN HA H -8.749 13.065 -8.316 1.00 . A A . 17 GLN HA 1 1
18 31067 1 1 17 GLN HB2 H -6.831 13.190 -10.038 1.00 . A A . 17 GLN HB2 1 1
18 31068 1 1 17 GLN HB3 H -8.072 12.914 -11.261 1.00 . A A . 17 GLN HB3 1 1
18 31069 1 1 17 GLN HE21 H -6.017 16.171 -9.941 1.00 . A A . 17 GLN HE21 1 1
18 31070 1 1 17 GLN HE22 H -5.870 16.645 -11.623 1.00 . A A . 17 GLN HE22 1 1
18 31071 1 1 17 GLN HG2 H -9.314 14.899 -10.391 1.00 . A A . 17 GLN HG2 1 1
18 31072 1 1 17 GLN HG3 H -8.032 15.161 -9.202 1.00 . A A . 17 GLN HG3 1 1
18 31073 1 1 17 GLN N N -8.023 11.240 -8.934 1.00 . A A . 17 GLN N 1 1
18 31074 1 1 17 GLN NE2 N -6.369 16.185 -10.879 1.00 . A A . 17 GLN NE2 1 1
18 31075 1 1 17 GLN O O -10.367 11.535 -10.709 1.00 . A A . 17 GLN O 1 1
18 31076 1 1 17 GLN OE1 O -7.854 15.646 -12.400 1.00 . A A . 17 GLN OE1 1 1
18 31077 1 1 18 ASP C C -12.686 13.965 -10.624 1.00 . A A . 18 ASP C 1 1
18 31078 1 1 18 ASP CA C -12.502 12.987 -9.446 1.00 . A A . 18 ASP CA 1 1
18 31079 1 1 18 ASP CB C -13.284 13.488 -8.221 1.00 . A A . 18 ASP CB 1 1
18 31080 1 1 18 ASP CG C -14.780 13.506 -8.500 1.00 . A A . 18 ASP CG 1 1
18 31081 1 1 18 ASP H H -10.825 13.407 -8.242 1.00 . A A . 18 ASP H 1 1
18 31082 1 1 18 ASP HA H -12.880 12.006 -9.738 1.00 . A A . 18 ASP HA 1 1
18 31083 1 1 18 ASP HB2 H -13.094 12.839 -7.367 1.00 . A A . 18 ASP HB2 1 1
18 31084 1 1 18 ASP HB3 H -12.946 14.494 -7.967 1.00 . A A . 18 ASP HB3 1 1
18 31085 1 1 18 ASP N N -11.104 12.865 -9.054 1.00 . A A . 18 ASP N 1 1
18 31086 1 1 18 ASP O O -11.829 14.809 -10.897 1.00 . A A . 18 ASP O 1 1
18 31087 1 1 18 ASP OD1 O -15.339 12.408 -8.701 1.00 . A A . 18 ASP OD1 1 1
18 31088 1 1 18 ASP OD2 O -15.316 14.625 -8.638 1.00 . A A . 18 ASP OD2 1 1
18 31089 1 1 19 ASP C C -14.243 16.356 -11.758 1.00 . A A . 19 ASP C 1 1
18 31090 1 1 19 ASP CA C -14.300 14.900 -12.267 1.00 . A A . 19 ASP CA 1 1
18 31091 1 1 19 ASP CB C -15.716 14.511 -12.708 1.00 . A A . 19 ASP CB 1 1
18 31092 1 1 19 ASP CG C -16.217 15.380 -13.859 1.00 . A A . 19 ASP CG 1 1
18 31093 1 1 19 ASP H H -14.545 13.253 -10.946 1.00 . A A . 19 ASP H 1 1
18 31094 1 1 19 ASP HA H -13.641 14.834 -13.133 1.00 . A A . 19 ASP HA 1 1
18 31095 1 1 19 ASP HB2 H -15.706 13.473 -13.038 1.00 . A A . 19 ASP HB2 1 1
18 31096 1 1 19 ASP HB3 H -16.393 14.592 -11.857 1.00 . A A . 19 ASP HB3 1 1
18 31097 1 1 19 ASP N N -13.857 13.922 -11.270 1.00 . A A . 19 ASP N 1 1
18 31098 1 1 19 ASP O O -13.867 17.247 -12.515 1.00 . A A . 19 ASP O 1 1
18 31099 1 1 19 ASP OD1 O -15.678 15.204 -14.974 1.00 . A A . 19 ASP OD1 1 1
18 31100 1 1 19 ASP OD2 O -17.145 16.181 -13.618 1.00 . A A . 19 ASP OD2 1 1
18 31101 1 1 20 ASP C C -12.957 18.372 -9.599 1.00 . A A . 20 ASP C 1 1
18 31102 1 1 20 ASP CA C -14.415 17.917 -9.825 1.00 . A A . 20 ASP CA 1 1
18 31103 1 1 20 ASP CB C -15.180 17.866 -8.493 1.00 . A A . 20 ASP CB 1 1
18 31104 1 1 20 ASP CG C -15.449 19.253 -7.901 1.00 . A A . 20 ASP CG 1 1
18 31105 1 1 20 ASP H H -14.809 15.813 -9.876 1.00 . A A . 20 ASP H 1 1
18 31106 1 1 20 ASP HA H -14.899 18.650 -10.472 1.00 . A A . 20 ASP HA 1 1
18 31107 1 1 20 ASP HB2 H -16.144 17.379 -8.651 1.00 . A A . 20 ASP HB2 1 1
18 31108 1 1 20 ASP HB3 H -14.608 17.270 -7.779 1.00 . A A . 20 ASP HB3 1 1
18 31109 1 1 20 ASP N N -14.519 16.599 -10.467 1.00 . A A . 20 ASP N 1 1
18 31110 1 1 20 ASP O O -12.708 19.474 -9.111 1.00 . A A . 20 ASP O 1 1
18 31111 1 1 20 ASP OD1 O -15.980 20.122 -8.627 1.00 . A A . 20 ASP OD1 1 1
18 31112 1 1 20 ASP OD2 O -15.130 19.456 -6.708 1.00 . A A . 20 ASP OD2 1 1
18 31113 1 1 21 GLY C C -9.906 17.500 -8.501 1.00 . A A . 21 GLY C 1 1
18 31114 1 1 21 GLY CA C -10.549 17.811 -9.856 1.00 . A A . 21 GLY CA 1 1
18 31115 1 1 21 GLY H H -12.243 16.633 -10.351 1.00 . A A . 21 GLY H 1 1
18 31116 1 1 21 GLY HA2 H -10.050 17.211 -10.613 1.00 . A A . 21 GLY HA2 1 1
18 31117 1 1 21 GLY HA3 H -10.379 18.863 -10.084 1.00 . A A . 21 GLY HA3 1 1
18 31118 1 1 21 GLY N N -11.976 17.520 -9.928 1.00 . A A . 21 GLY N 1 1
18 31119 1 1 21 GLY O O -8.710 17.737 -8.335 1.00 . A A . 21 GLY O 1 1
18 31120 1 1 22 LYS C C -9.747 15.114 -6.189 1.00 . A A . 22 LYS C 1 1
18 31121 1 1 22 LYS CA C -10.165 16.577 -6.215 1.00 . A A . 22 LYS CA 1 1
18 31122 1 1 22 LYS CB C -11.235 16.823 -5.133 1.00 . A A . 22 LYS CB 1 1
18 31123 1 1 22 LYS CD C -12.497 18.999 -5.240 1.00 . A A . 22 LYS CD 1 1
18 31124 1 1 22 LYS CE C -12.651 20.412 -4.683 1.00 . A A . 22 LYS CE 1 1
18 31125 1 1 22 LYS CG C -11.283 18.282 -4.681 1.00 . A A . 22 LYS CG 1 1
18 31126 1 1 22 LYS H H -11.618 16.745 -7.791 1.00 . A A . 22 LYS H 1 1
18 31127 1 1 22 LYS HA H -9.283 17.167 -5.978 1.00 . A A . 22 LYS HA 1 1
18 31128 1 1 22 LYS HB2 H -12.217 16.485 -5.503 1.00 . A A . 22 LYS HB2 1 1
18 31129 1 1 22 LYS HB3 H -11.000 16.220 -4.259 1.00 . A A . 22 LYS HB3 1 1
18 31130 1 1 22 LYS HD2 H -12.433 19.019 -6.339 1.00 . A A . 22 LYS HD2 1 1
18 31131 1 1 22 LYS HD3 H -13.423 18.453 -4.992 1.00 . A A . 22 LYS HD3 1 1
18 31132 1 1 22 LYS HE2 H -13.100 20.344 -3.696 1.00 . A A . 22 LYS HE2 1 1
18 31133 1 1 22 LYS HE3 H -11.670 20.883 -4.590 1.00 . A A . 22 LYS HE3 1 1
18 31134 1 1 22 LYS HG2 H -11.307 18.307 -3.589 1.00 . A A . 22 LYS HG2 1 1
18 31135 1 1 22 LYS HG3 H -10.372 18.798 -4.981 1.00 . A A . 22 LYS HG3 1 1
18 31136 1 1 22 LYS HZ1 H -12.999 21.539 -6.370 1.00 . A A . 22 LYS HZ1 1 1
18 31137 1 1 22 LYS HZ2 H -14.250 20.605 -5.946 1.00 . A A . 22 LYS HZ2 1 1
18 31138 1 1 22 LYS HZ3 H -13.953 21.982 -5.082 1.00 . A A . 22 LYS HZ3 1 1
18 31139 1 1 22 LYS N N -10.668 16.973 -7.534 1.00 . A A . 22 LYS N 1 1
18 31140 1 1 22 LYS NZ N -13.509 21.212 -5.568 1.00 . A A . 22 LYS NZ 1 1
18 31141 1 1 22 LYS O O -10.359 14.277 -6.835 1.00 . A A . 22 LYS O 1 1
18 31142 1 1 23 GLN C C -9.367 12.805 -4.133 1.00 . A A . 23 GLN C 1 1
18 31143 1 1 23 GLN CA C -8.344 13.419 -5.091 1.00 . A A . 23 GLN CA 1 1
18 31144 1 1 23 GLN CB C -6.936 13.390 -4.481 1.00 . A A . 23 GLN CB 1 1
18 31145 1 1 23 GLN CD C -5.709 12.754 -6.644 1.00 . A A . 23 GLN CD 1 1
18 31146 1 1 23 GLN CG C -5.843 13.760 -5.497 1.00 . A A . 23 GLN CG 1 1
18 31147 1 1 23 GLN H H -8.326 15.521 -4.827 1.00 . A A . 23 GLN H 1 1
18 31148 1 1 23 GLN HA H -8.337 12.833 -6.009 1.00 . A A . 23 GLN HA 1 1
18 31149 1 1 23 GLN HB2 H -6.894 14.082 -3.639 1.00 . A A . 23 GLN HB2 1 1
18 31150 1 1 23 GLN HB3 H -6.740 12.388 -4.099 1.00 . A A . 23 GLN HB3 1 1
18 31151 1 1 23 GLN HE21 H -5.092 14.145 -8.012 1.00 . A A . 23 GLN HE21 1 1
18 31152 1 1 23 GLN HE22 H -5.173 12.452 -8.524 1.00 . A A . 23 GLN HE22 1 1
18 31153 1 1 23 GLN HG2 H -6.049 14.752 -5.901 1.00 . A A . 23 GLN HG2 1 1
18 31154 1 1 23 GLN HG3 H -4.889 13.802 -4.971 1.00 . A A . 23 GLN HG3 1 1
18 31155 1 1 23 GLN N N -8.734 14.794 -5.391 1.00 . A A . 23 GLN N 1 1
18 31156 1 1 23 GLN NE2 N -5.352 13.190 -7.838 1.00 . A A . 23 GLN NE2 1 1
18 31157 1 1 23 GLN O O -9.472 13.243 -2.990 1.00 . A A . 23 GLN O 1 1
18 31158 1 1 23 GLN OE1 O -5.893 11.560 -6.474 1.00 . A A . 23 GLN OE1 1 1
18 31159 1 1 24 TYR C C -10.474 9.672 -3.459 1.00 . A A . 24 TYR C 1 1
18 31160 1 1 24 TYR CA C -11.048 11.058 -3.761 1.00 . A A . 24 TYR CA 1 1
18 31161 1 1 24 TYR CB C -12.456 11.022 -4.372 1.00 . A A . 24 TYR CB 1 1
18 31162 1 1 24 TYR CD1 C -12.283 10.129 -6.741 1.00 . A A . 24 TYR CD1 1 1
18 31163 1 1 24 TYR CD2 C -13.345 8.746 -5.032 1.00 . A A . 24 TYR CD2 1 1
18 31164 1 1 24 TYR CE1 C -12.512 9.124 -7.700 1.00 . A A . 24 TYR CE1 1 1
18 31165 1 1 24 TYR CE2 C -13.583 7.741 -5.987 1.00 . A A . 24 TYR CE2 1 1
18 31166 1 1 24 TYR CG C -12.699 9.941 -5.408 1.00 . A A . 24 TYR CG 1 1
18 31167 1 1 24 TYR CZ C -13.163 7.928 -7.323 1.00 . A A . 24 TYR CZ 1 1
18 31168 1 1 24 TYR H H -9.948 11.461 -5.541 1.00 . A A . 24 TYR H 1 1
18 31169 1 1 24 TYR HA H -11.152 11.581 -2.810 1.00 . A A . 24 TYR HA 1 1
18 31170 1 1 24 TYR HB2 H -13.168 10.872 -3.559 1.00 . A A . 24 TYR HB2 1 1
18 31171 1 1 24 TYR HB3 H -12.680 11.996 -4.810 1.00 . A A . 24 TYR HB3 1 1
18 31172 1 1 24 TYR HD1 H -11.778 11.038 -7.028 1.00 . A A . 24 TYR HD1 1 1
18 31173 1 1 24 TYR HD2 H -13.662 8.593 -4.010 1.00 . A A . 24 TYR HD2 1 1
18 31174 1 1 24 TYR HE1 H -12.193 9.263 -8.722 1.00 . A A . 24 TYR HE1 1 1
18 31175 1 1 24 TYR HE2 H -14.084 6.829 -5.699 1.00 . A A . 24 TYR HE2 1 1
18 31176 1 1 24 TYR HH H -13.789 6.181 -7.822 1.00 . A A . 24 TYR HH 1 1
18 31177 1 1 24 TYR N N -10.123 11.810 -4.600 1.00 . A A . 24 TYR N 1 1
18 31178 1 1 24 TYR O O -9.831 9.042 -4.299 1.00 . A A . 24 TYR O 1 1
18 31179 1 1 24 TYR OH O -13.378 6.945 -8.236 1.00 . A A . 24 TYR OH 1 1
18 31180 1 1 25 TYR C C -11.232 6.908 -1.678 1.00 . A A . 25 TYR C 1 1
18 31181 1 1 25 TYR CA C -10.174 8.010 -1.623 1.00 . A A . 25 TYR CA 1 1
18 31182 1 1 25 TYR CB C -9.793 8.357 -0.181 1.00 . A A . 25 TYR CB 1 1
18 31183 1 1 25 TYR CD1 C -10.139 6.426 1.411 1.00 . A A . 25 TYR CD1 1 1
18 31184 1 1 25 TYR CD2 C -7.861 7.069 0.823 1.00 . A A . 25 TYR CD2 1 1
18 31185 1 1 25 TYR CE1 C -9.635 5.490 2.333 1.00 . A A . 25 TYR CE1 1 1
18 31186 1 1 25 TYR CE2 C -7.352 6.131 1.743 1.00 . A A . 25 TYR CE2 1 1
18 31187 1 1 25 TYR CG C -9.251 7.232 0.675 1.00 . A A . 25 TYR CG 1 1
18 31188 1 1 25 TYR CZ C -8.245 5.357 2.518 1.00 . A A . 25 TYR CZ 1 1
18 31189 1 1 25 TYR H H -11.243 9.822 -1.615 1.00 . A A . 25 TYR H 1 1
18 31190 1 1 25 TYR HA H -9.294 7.669 -2.161 1.00 . A A . 25 TYR HA 1 1
18 31191 1 1 25 TYR HB2 H -9.048 9.155 -0.207 1.00 . A A . 25 TYR HB2 1 1
18 31192 1 1 25 TYR HB3 H -10.674 8.763 0.320 1.00 . A A . 25 TYR HB3 1 1
18 31193 1 1 25 TYR HD1 H -11.207 6.551 1.296 1.00 . A A . 25 TYR HD1 1 1
18 31194 1 1 25 TYR HD2 H -7.189 7.695 0.257 1.00 . A A . 25 TYR HD2 1 1
18 31195 1 1 25 TYR HE1 H -10.305 4.892 2.928 1.00 . A A . 25 TYR HE1 1 1
18 31196 1 1 25 TYR HE2 H -6.286 6.029 1.873 1.00 . A A . 25 TYR HE2 1 1
18 31197 1 1 25 TYR HH H -6.819 4.566 3.550 1.00 . A A . 25 TYR HH 1 1
18 31198 1 1 25 TYR N N -10.685 9.238 -2.217 1.00 . A A . 25 TYR N 1 1
18 31199 1 1 25 TYR O O -12.399 7.148 -1.366 1.00 . A A . 25 TYR O 1 1
18 31200 1 1 25 TYR OH O -7.771 4.504 3.467 1.00 . A A . 25 TYR OH 1 1
18 31201 1 1 26 GLU C C -11.006 3.218 -1.968 1.00 . A A . 26 GLU C 1 1
18 31202 1 1 26 GLU CA C -11.717 4.556 -2.228 1.00 . A A . 26 GLU CA 1 1
18 31203 1 1 26 GLU CB C -12.316 4.614 -3.639 1.00 . A A . 26 GLU CB 1 1
18 31204 1 1 26 GLU CD C -14.253 3.998 -5.093 1.00 . A A . 26 GLU CD 1 1
18 31205 1 1 26 GLU CG C -13.499 3.659 -3.804 1.00 . A A . 26 GLU CG 1 1
18 31206 1 1 26 GLU H H -9.845 5.556 -2.313 1.00 . A A . 26 GLU H 1 1
18 31207 1 1 26 GLU HA H -12.532 4.658 -1.512 1.00 . A A . 26 GLU HA 1 1
18 31208 1 1 26 GLU HB2 H -12.677 5.627 -3.823 1.00 . A A . 26 GLU HB2 1 1
18 31209 1 1 26 GLU HB3 H -11.550 4.383 -4.381 1.00 . A A . 26 GLU HB3 1 1
18 31210 1 1 26 GLU HG2 H -13.136 2.631 -3.842 1.00 . A A . 26 GLU HG2 1 1
18 31211 1 1 26 GLU HG3 H -14.163 3.757 -2.943 1.00 . A A . 26 GLU HG3 1 1
18 31212 1 1 26 GLU N N -10.825 5.695 -2.060 1.00 . A A . 26 GLU N 1 1
18 31213 1 1 26 GLU O O -9.985 2.886 -2.582 1.00 . A A . 26 GLU O 1 1
18 31214 1 1 26 GLU OE1 O -13.632 3.876 -6.173 1.00 . A A . 26 GLU OE1 1 1
18 31215 1 1 26 GLU OE2 O -15.424 4.416 -4.992 1.00 . A A . 26 GLU OE2 1 1
18 31216 1 1 27 TYR C C -11.619 0.185 -2.074 1.00 . A A . 27 TYR C 1 1
18 31217 1 1 27 TYR CA C -11.188 1.029 -0.870 1.00 . A A . 27 TYR CA 1 1
18 31218 1 1 27 TYR CB C -11.850 0.468 0.394 1.00 . A A . 27 TYR CB 1 1
18 31219 1 1 27 TYR CD1 C -10.301 1.123 2.287 1.00 . A A . 27 TYR CD1 1 1
18 31220 1 1 27 TYR CD2 C -12.567 2.035 2.250 1.00 . A A . 27 TYR CD2 1 1
18 31221 1 1 27 TYR CE1 C -10.044 1.804 3.492 1.00 . A A . 27 TYR CE1 1 1
18 31222 1 1 27 TYR CE2 C -12.316 2.711 3.458 1.00 . A A . 27 TYR CE2 1 1
18 31223 1 1 27 TYR CG C -11.562 1.235 1.669 1.00 . A A . 27 TYR CG 1 1
18 31224 1 1 27 TYR CZ C -11.059 2.590 4.084 1.00 . A A . 27 TYR CZ 1 1
18 31225 1 1 27 TYR H H -12.412 2.739 -0.594 1.00 . A A . 27 TYR H 1 1
18 31226 1 1 27 TYR HA H -10.105 0.976 -0.752 1.00 . A A . 27 TYR HA 1 1
18 31227 1 1 27 TYR HB2 H -12.931 0.434 0.241 1.00 . A A . 27 TYR HB2 1 1
18 31228 1 1 27 TYR HB3 H -11.511 -0.559 0.535 1.00 . A A . 27 TYR HB3 1 1
18 31229 1 1 27 TYR HD1 H -9.527 0.508 1.843 1.00 . A A . 27 TYR HD1 1 1
18 31230 1 1 27 TYR HD2 H -13.534 2.122 1.778 1.00 . A A . 27 TYR HD2 1 1
18 31231 1 1 27 TYR HE1 H -9.073 1.723 3.957 1.00 . A A . 27 TYR HE1 1 1
18 31232 1 1 27 TYR HE2 H -13.076 3.323 3.920 1.00 . A A . 27 TYR HE2 1 1
18 31233 1 1 27 TYR HH H -9.908 3.174 5.521 1.00 . A A . 27 TYR HH 1 1
18 31234 1 1 27 TYR N N -11.577 2.421 -1.062 1.00 . A A . 27 TYR N 1 1
18 31235 1 1 27 TYR O O -12.769 0.250 -2.506 1.00 . A A . 27 TYR O 1 1
18 31236 1 1 27 TYR OH O -10.823 3.258 5.246 1.00 . A A . 27 TYR OH 1 1
18 31237 1 1 28 HIS C C -10.455 -3.050 -3.001 1.00 . A A . 28 HIS C 1 1
18 31238 1 1 28 HIS CA C -11.046 -1.739 -3.516 1.00 . A A . 28 HIS CA 1 1
18 31239 1 1 28 HIS CB C -10.542 -1.372 -4.919 1.00 . A A . 28 HIS CB 1 1
18 31240 1 1 28 HIS CD2 C -10.538 1.137 -5.413 1.00 . A A . 28 HIS CD2 1 1
18 31241 1 1 28 HIS CE1 C -12.441 1.286 -6.542 1.00 . A A . 28 HIS CE1 1 1
18 31242 1 1 28 HIS CG C -11.110 -0.102 -5.487 1.00 . A A . 28 HIS CG 1 1
18 31243 1 1 28 HIS H H -9.762 -0.616 -2.248 1.00 . A A . 28 HIS H 1 1
18 31244 1 1 28 HIS HA H -12.128 -1.867 -3.575 1.00 . A A . 28 HIS HA 1 1
18 31245 1 1 28 HIS HB2 H -9.456 -1.294 -4.910 1.00 . A A . 28 HIS HB2 1 1
18 31246 1 1 28 HIS HB3 H -10.811 -2.173 -5.599 1.00 . A A . 28 HIS HB3 1 1
18 31247 1 1 28 HIS HD1 H -12.971 -0.744 -6.323 1.00 . A A . 28 HIS HD1 1 1
18 31248 1 1 28 HIS HD2 H -9.617 1.376 -4.895 1.00 . A A . 28 HIS HD2 1 1
18 31249 1 1 28 HIS HE1 H -13.298 1.727 -7.044 1.00 . A A . 28 HIS HE1 1 1
18 31250 1 1 28 HIS HE2 H -11.356 3.013 -6.136 1.00 . A A . 28 HIS HE2 1 1
18 31251 1 1 28 HIS N N -10.725 -0.678 -2.561 1.00 . A A . 28 HIS N 1 1
18 31252 1 1 28 HIS ND1 N -12.299 -0.002 -6.181 1.00 . A A . 28 HIS ND1 1 1
18 31253 1 1 28 HIS NE2 N -11.393 1.997 -6.080 1.00 . A A . 28 HIS NE2 1 1
18 31254 1 1 28 HIS O O -9.373 -3.452 -3.413 1.00 . A A . 28 HIS O 1 1
18 31255 1 1 29 LYS C C -11.581 -6.101 -1.723 1.00 . A A . 29 LYS C 1 1
18 31256 1 1 29 LYS CA C -10.685 -4.913 -1.384 1.00 . A A . 29 LYS CA 1 1
18 31257 1 1 29 LYS CB C -10.534 -4.645 0.123 1.00 . A A . 29 LYS CB 1 1
18 31258 1 1 29 LYS CD C -12.511 -5.859 1.341 1.00 . A A . 29 LYS CD 1 1
18 31259 1 1 29 LYS CE C -11.531 -6.839 1.996 1.00 . A A . 29 LYS CE 1 1
18 31260 1 1 29 LYS CG C -11.831 -4.534 0.952 1.00 . A A . 29 LYS CG 1 1
18 31261 1 1 29 LYS H H -12.038 -3.313 -1.777 1.00 . A A . 29 LYS H 1 1
18 31262 1 1 29 LYS HA H -9.692 -5.157 -1.756 1.00 . A A . 29 LYS HA 1 1
18 31263 1 1 29 LYS HB2 H -9.875 -5.396 0.558 1.00 . A A . 29 LYS HB2 1 1
18 31264 1 1 29 LYS HB3 H -10.018 -3.693 0.224 1.00 . A A . 29 LYS HB3 1 1
18 31265 1 1 29 LYS HD2 H -13.313 -5.632 2.045 1.00 . A A . 29 LYS HD2 1 1
18 31266 1 1 29 LYS HD3 H -12.967 -6.320 0.467 1.00 . A A . 29 LYS HD3 1 1
18 31267 1 1 29 LYS HE2 H -10.708 -7.052 1.312 1.00 . A A . 29 LYS HE2 1 1
18 31268 1 1 29 LYS HE3 H -11.116 -6.370 2.891 1.00 . A A . 29 LYS HE3 1 1
18 31269 1 1 29 LYS HG2 H -11.580 -4.010 1.875 1.00 . A A . 29 LYS HG2 1 1
18 31270 1 1 29 LYS HG3 H -12.546 -3.912 0.414 1.00 . A A . 29 LYS HG3 1 1
18 31271 1 1 29 LYS HZ1 H -11.532 -8.674 2.915 1.00 . A A . 29 LYS HZ1 1 1
18 31272 1 1 29 LYS HZ2 H -13.031 -7.966 2.873 1.00 . A A . 29 LYS HZ2 1 1
18 31273 1 1 29 LYS HZ3 H -12.361 -8.718 1.547 1.00 . A A . 29 LYS HZ3 1 1
18 31274 1 1 29 LYS N N -11.142 -3.688 -2.049 1.00 . A A . 29 LYS N 1 1
18 31275 1 1 29 LYS NZ N -12.177 -8.113 2.359 1.00 . A A . 29 LYS NZ 1 1
18 31276 1 1 29 LYS O O -12.706 -5.912 -2.183 1.00 . A A . 29 LYS O 1 1
18 31277 1 1 30 GLY C C -11.856 -8.817 -3.289 1.00 . A A . 30 GLY C 1 1
18 31278 1 1 30 GLY CA C -11.842 -8.540 -1.788 1.00 . A A . 30 GLY CA 1 1
18 31279 1 1 30 GLY H H -10.130 -7.400 -1.176 1.00 . A A . 30 GLY H 1 1
18 31280 1 1 30 GLY HA2 H -11.373 -9.385 -1.290 1.00 . A A . 30 GLY HA2 1 1
18 31281 1 1 30 GLY HA3 H -12.870 -8.462 -1.435 1.00 . A A . 30 GLY HA3 1 1
18 31282 1 1 30 GLY N N -11.105 -7.320 -1.456 1.00 . A A . 30 GLY N 1 1
18 31283 1 1 30 GLY O O -12.852 -9.283 -3.828 1.00 . A A . 30 GLY O 1 1
18 31284 1 1 31 LEU C C -9.076 -9.280 -5.581 1.00 . A A . 31 LEU C 1 1
18 31285 1 1 31 LEU CA C -10.502 -8.775 -5.380 1.00 . A A . 31 LEU CA 1 1
18 31286 1 1 31 LEU CB C -10.833 -7.515 -6.197 1.00 . A A . 31 LEU CB 1 1
18 31287 1 1 31 LEU CD1 C -8.632 -6.160 -6.477 1.00 . A A . 31 LEU CD1 1 1
18 31288 1 1 31 LEU CD2 C -10.788 -5.033 -6.371 1.00 . A A . 31 LEU CD2 1 1
18 31289 1 1 31 LEU CG C -10.025 -6.243 -5.865 1.00 . A A . 31 LEU CG 1 1
18 31290 1 1 31 LEU H H -9.938 -8.197 -3.432 1.00 . A A . 31 LEU H 1 1
18 31291 1 1 31 LEU HA H -11.172 -9.571 -5.712 1.00 . A A . 31 LEU HA 1 1
18 31292 1 1 31 LEU HB2 H -10.749 -7.741 -7.257 1.00 . A A . 31 LEU HB2 1 1
18 31293 1 1 31 LEU HB3 H -11.887 -7.305 -6.016 1.00 . A A . 31 LEU HB3 1 1
18 31294 1 1 31 LEU HD11 H -8.007 -6.935 -6.050 1.00 . A A . 31 LEU HD11 1 1
18 31295 1 1 31 LEU HD12 H -8.683 -6.268 -7.552 1.00 . A A . 31 LEU HD12 1 1
18 31296 1 1 31 LEU HD13 H -8.176 -5.197 -6.252 1.00 . A A . 31 LEU HD13 1 1
18 31297 1 1 31 LEU HD21 H -10.234 -4.140 -6.103 1.00 . A A . 31 LEU HD21 1 1
18 31298 1 1 31 LEU HD22 H -10.899 -5.078 -7.452 1.00 . A A . 31 LEU HD22 1 1
18 31299 1 1 31 LEU HD23 H -11.763 -5.017 -5.890 1.00 . A A . 31 LEU HD23 1 1
18 31300 1 1 31 LEU HG H -9.931 -6.144 -4.796 1.00 . A A . 31 LEU HG 1 1
18 31301 1 1 31 LEU N N -10.742 -8.515 -3.962 1.00 . A A . 31 LEU N 1 1
18 31302 1 1 31 LEU O O -8.288 -9.258 -4.645 1.00 . A A . 31 LEU O 1 1
18 31303 1 1 32 SER C C -6.553 -9.652 -7.993 1.00 . A A . 32 SER C 1 1
18 31304 1 1 32 SER CA C -7.467 -10.430 -7.042 1.00 . A A . 32 SER CA 1 1
18 31305 1 1 32 SER CB C -7.790 -11.842 -7.528 1.00 . A A . 32 SER CB 1 1
18 31306 1 1 32 SER H H -9.396 -9.730 -7.553 1.00 . A A . 32 SER H 1 1
18 31307 1 1 32 SER HA H -6.924 -10.541 -6.104 1.00 . A A . 32 SER HA 1 1
18 31308 1 1 32 SER HB2 H -6.913 -12.466 -7.360 1.00 . A A . 32 SER HB2 1 1
18 31309 1 1 32 SER HB3 H -8.610 -12.250 -6.935 1.00 . A A . 32 SER HB3 1 1
18 31310 1 1 32 SER HG H -8.373 -10.877 -9.193 1.00 . A A . 32 SER HG 1 1
18 31311 1 1 32 SER N N -8.733 -9.745 -6.781 1.00 . A A . 32 SER N 1 1
18 31312 1 1 32 SER O O -6.885 -8.560 -8.449 1.00 . A A . 32 SER O 1 1
18 31313 1 1 32 SER OG O -8.143 -11.838 -8.896 1.00 . A A . 32 SER OG 1 1
18 31314 1 1 33 LEU C C -4.676 -9.113 -10.465 1.00 . A A . 33 LEU C 1 1
18 31315 1 1 33 LEU CA C -4.336 -9.399 -8.990 1.00 . A A . 33 LEU CA 1 1
18 31316 1 1 33 LEU CB C -2.961 -10.070 -8.813 1.00 . A A . 33 LEU CB 1 1
18 31317 1 1 33 LEU CD1 C -1.829 -8.202 -7.494 1.00 . A A . 33 LEU CD1 1 1
18 31318 1 1 33 LEU CD2 C -2.968 -10.001 -6.254 1.00 . A A . 33 LEU CD2 1 1
18 31319 1 1 33 LEU CG C -2.212 -9.677 -7.524 1.00 . A A . 33 LEU CG 1 1
18 31320 1 1 33 LEU H H -5.101 -11.063 -7.879 1.00 . A A . 33 LEU H 1 1
18 31321 1 1 33 LEU HA H -4.292 -8.420 -8.524 1.00 . A A . 33 LEU HA 1 1
18 31322 1 1 33 LEU HB2 H -3.075 -11.155 -8.839 1.00 . A A . 33 LEU HB2 1 1
18 31323 1 1 33 LEU HB3 H -2.327 -9.795 -9.658 1.00 . A A . 33 LEU HB3 1 1
18 31324 1 1 33 LEU HD11 H -1.292 -7.950 -8.403 1.00 . A A . 33 LEU HD11 1 1
18 31325 1 1 33 LEU HD12 H -2.713 -7.572 -7.425 1.00 . A A . 33 LEU HD12 1 1
18 31326 1 1 33 LEU HD13 H -1.181 -8.013 -6.642 1.00 . A A . 33 LEU HD13 1 1
18 31327 1 1 33 LEU HD21 H -3.208 -11.060 -6.235 1.00 . A A . 33 LEU HD21 1 1
18 31328 1 1 33 LEU HD22 H -2.318 -9.768 -5.420 1.00 . A A . 33 LEU HD22 1 1
18 31329 1 1 33 LEU HD23 H -3.870 -9.400 -6.166 1.00 . A A . 33 LEU HD23 1 1
18 31330 1 1 33 LEU HG H -1.289 -10.247 -7.508 1.00 . A A . 33 LEU HG 1 1
18 31331 1 1 33 LEU N N -5.356 -10.173 -8.278 1.00 . A A . 33 LEU N 1 1
18 31332 1 1 33 LEU O O -4.264 -8.083 -10.995 1.00 . A A . 33 LEU O 1 1
18 31333 1 1 34 SER C C -7.221 -8.640 -12.356 1.00 . A A . 34 SER C 1 1
18 31334 1 1 34 SER CA C -6.082 -9.673 -12.415 1.00 . A A . 34 SER CA 1 1
18 31335 1 1 34 SER CB C -6.587 -10.985 -13.014 1.00 . A A . 34 SER CB 1 1
18 31336 1 1 34 SER H H -5.864 -10.761 -10.625 1.00 . A A . 34 SER H 1 1
18 31337 1 1 34 SER HA H -5.312 -9.274 -13.075 1.00 . A A . 34 SER HA 1 1
18 31338 1 1 34 SER HB2 H -7.066 -10.780 -13.966 1.00 . A A . 34 SER HB2 1 1
18 31339 1 1 34 SER HB3 H -5.743 -11.655 -13.179 1.00 . A A . 34 SER HB3 1 1
18 31340 1 1 34 SER HG H -7.201 -12.454 -11.857 1.00 . A A . 34 SER HG 1 1
18 31341 1 1 34 SER N N -5.501 -9.951 -11.103 1.00 . A A . 34 SER N 1 1
18 31342 1 1 34 SER O O -7.425 -7.891 -13.307 1.00 . A A . 34 SER O 1 1
18 31343 1 1 34 SER OG O -7.520 -11.597 -12.142 1.00 . A A . 34 SER OG 1 1
18 31344 1 1 35 ASP C C -8.271 -6.147 -10.634 1.00 . A A . 35 ASP C 1 1
18 31345 1 1 35 ASP CA C -8.936 -7.496 -10.966 1.00 . A A . 35 ASP CA 1 1
18 31346 1 1 35 ASP CB C -9.829 -7.944 -9.801 1.00 . A A . 35 ASP CB 1 1
18 31347 1 1 35 ASP CG C -10.400 -9.352 -9.978 1.00 . A A . 35 ASP CG 1 1
18 31348 1 1 35 ASP H H -7.701 -9.164 -10.466 1.00 . A A . 35 ASP H 1 1
18 31349 1 1 35 ASP HA H -9.559 -7.372 -11.854 1.00 . A A . 35 ASP HA 1 1
18 31350 1 1 35 ASP HB2 H -9.234 -7.937 -8.895 1.00 . A A . 35 ASP HB2 1 1
18 31351 1 1 35 ASP HB3 H -10.638 -7.227 -9.657 1.00 . A A . 35 ASP HB3 1 1
18 31352 1 1 35 ASP N N -7.925 -8.530 -11.221 1.00 . A A . 35 ASP N 1 1
18 31353 1 1 35 ASP O O -8.755 -5.082 -11.016 1.00 . A A . 35 ASP O 1 1
18 31354 1 1 35 ASP OD1 O -11.305 -9.507 -10.823 1.00 . A A . 35 ASP OD1 1 1
18 31355 1 1 35 ASP OD2 O -9.913 -10.254 -9.246 1.00 . A A . 35 ASP OD2 1 1
18 31356 1 1 36 PHE C C -5.757 -4.439 -11.086 1.00 . A A . 36 PHE C 1 1
18 31357 1 1 36 PHE CA C -6.244 -5.038 -9.758 1.00 . A A . 36 PHE CA 1 1
18 31358 1 1 36 PHE CB C -5.070 -5.444 -8.858 1.00 . A A . 36 PHE CB 1 1
18 31359 1 1 36 PHE CD1 C -4.252 -3.096 -8.472 1.00 . A A . 36 PHE CD1 1 1
18 31360 1 1 36 PHE CD2 C -2.658 -4.760 -9.258 1.00 . A A . 36 PHE CD2 1 1
18 31361 1 1 36 PHE CE1 C -3.259 -2.111 -8.537 1.00 . A A . 36 PHE CE1 1 1
18 31362 1 1 36 PHE CE2 C -1.657 -3.774 -9.315 1.00 . A A . 36 PHE CE2 1 1
18 31363 1 1 36 PHE CG C -3.957 -4.421 -8.830 1.00 . A A . 36 PHE CG 1 1
18 31364 1 1 36 PHE CZ C -1.957 -2.447 -8.954 1.00 . A A . 36 PHE CZ 1 1
18 31365 1 1 36 PHE H H -6.833 -7.096 -9.602 1.00 . A A . 36 PHE H 1 1
18 31366 1 1 36 PHE HA H -6.817 -4.262 -9.248 1.00 . A A . 36 PHE HA 1 1
18 31367 1 1 36 PHE HB2 H -5.438 -5.603 -7.845 1.00 . A A . 36 PHE HB2 1 1
18 31368 1 1 36 PHE HB3 H -4.662 -6.382 -9.215 1.00 . A A . 36 PHE HB3 1 1
18 31369 1 1 36 PHE HD1 H -5.258 -2.826 -8.192 1.00 . A A . 36 PHE HD1 1 1
18 31370 1 1 36 PHE HD2 H -2.433 -5.773 -9.569 1.00 . A A . 36 PHE HD2 1 1
18 31371 1 1 36 PHE HE1 H -3.519 -1.098 -8.279 1.00 . A A . 36 PHE HE1 1 1
18 31372 1 1 36 PHE HE2 H -0.664 -4.034 -9.656 1.00 . A A . 36 PHE HE2 1 1
18 31373 1 1 36 PHE HZ H -1.197 -1.685 -9.012 1.00 . A A . 36 PHE HZ 1 1
18 31374 1 1 36 PHE N N -7.116 -6.189 -9.964 1.00 . A A . 36 PHE N 1 1
18 31375 1 1 36 PHE O O -5.794 -3.218 -11.247 1.00 . A A . 36 PHE O 1 1
18 31376 1 1 37 GLU C C -6.186 -4.047 -14.067 1.00 . A A . 37 GLU C 1 1
18 31377 1 1 37 GLU CA C -5.035 -4.829 -13.414 1.00 . A A . 37 GLU CA 1 1
18 31378 1 1 37 GLU CB C -4.653 -6.041 -14.283 1.00 . A A . 37 GLU CB 1 1
18 31379 1 1 37 GLU CD C -2.772 -7.443 -15.199 1.00 . A A . 37 GLU CD 1 1
18 31380 1 1 37 GLU CG C -3.153 -6.314 -14.238 1.00 . A A . 37 GLU CG 1 1
18 31381 1 1 37 GLU H H -5.297 -6.266 -11.849 1.00 . A A . 37 GLU H 1 1
18 31382 1 1 37 GLU HA H -4.188 -4.145 -13.366 1.00 . A A . 37 GLU HA 1 1
18 31383 1 1 37 GLU HB2 H -5.178 -6.930 -13.949 1.00 . A A . 37 GLU HB2 1 1
18 31384 1 1 37 GLU HB3 H -4.933 -5.838 -15.315 1.00 . A A . 37 GLU HB3 1 1
18 31385 1 1 37 GLU HG2 H -2.631 -5.401 -14.523 1.00 . A A . 37 GLU HG2 1 1
18 31386 1 1 37 GLU HG3 H -2.870 -6.576 -13.220 1.00 . A A . 37 GLU HG3 1 1
18 31387 1 1 37 GLU N N -5.359 -5.275 -12.055 1.00 . A A . 37 GLU N 1 1
18 31388 1 1 37 GLU O O -5.938 -3.033 -14.724 1.00 . A A . 37 GLU O 1 1
18 31389 1 1 37 GLU OE1 O -2.695 -7.161 -16.415 1.00 . A A . 37 GLU OE1 1 1
18 31390 1 1 37 GLU OE2 O -2.555 -8.571 -14.708 1.00 . A A . 37 GLU OE2 1 1
18 31391 1 1 38 VAL C C -8.803 -2.420 -13.607 1.00 . A A . 38 VAL C 1 1
18 31392 1 1 38 VAL CA C -8.636 -3.763 -14.322 1.00 . A A . 38 VAL CA 1 1
18 31393 1 1 38 VAL CB C -9.891 -4.642 -14.166 1.00 . A A . 38 VAL CB 1 1
18 31394 1 1 38 VAL CG1 C -11.170 -3.907 -14.583 1.00 . A A . 38 VAL CG1 1 1
18 31395 1 1 38 VAL CG2 C -9.789 -5.910 -15.021 1.00 . A A . 38 VAL CG2 1 1
18 31396 1 1 38 VAL H H -7.554 -5.292 -13.263 1.00 . A A . 38 VAL H 1 1
18 31397 1 1 38 VAL HA H -8.504 -3.547 -15.383 1.00 . A A . 38 VAL HA 1 1
18 31398 1 1 38 VAL HB H -10.008 -4.936 -13.131 1.00 . A A . 38 VAL HB 1 1
18 31399 1 1 38 VAL HG11 H -12.025 -4.582 -14.519 1.00 . A A . 38 VAL HG11 1 1
18 31400 1 1 38 VAL HG12 H -11.362 -3.064 -13.916 1.00 . A A . 38 VAL HG12 1 1
18 31401 1 1 38 VAL HG13 H -11.078 -3.548 -15.610 1.00 . A A . 38 VAL HG13 1 1
18 31402 1 1 38 VAL HG21 H -8.861 -6.434 -14.813 1.00 . A A . 38 VAL HG21 1 1
18 31403 1 1 38 VAL HG22 H -10.614 -6.580 -14.783 1.00 . A A . 38 VAL HG22 1 1
18 31404 1 1 38 VAL HG23 H -9.818 -5.660 -16.080 1.00 . A A . 38 VAL HG23 1 1
18 31405 1 1 38 VAL N N -7.440 -4.465 -13.841 1.00 . A A . 38 VAL N 1 1
18 31406 1 1 38 VAL O O -9.067 -1.417 -14.271 1.00 . A A . 38 VAL O 1 1
18 31407 1 1 39 LEU C C -7.610 -0.126 -12.003 1.00 . A A . 39 LEU C 1 1
18 31408 1 1 39 LEU CA C -8.675 -1.115 -11.513 1.00 . A A . 39 LEU CA 1 1
18 31409 1 1 39 LEU CB C -8.517 -1.428 -10.017 1.00 . A A . 39 LEU CB 1 1
18 31410 1 1 39 LEU CD1 C -9.780 0.589 -9.094 1.00 . A A . 39 LEU CD1 1 1
18 31411 1 1 39 LEU CD2 C -8.153 -0.672 -7.681 1.00 . A A . 39 LEU CD2 1 1
18 31412 1 1 39 LEU CG C -8.467 -0.191 -9.096 1.00 . A A . 39 LEU CG 1 1
18 31413 1 1 39 LEU H H -8.458 -3.247 -11.799 1.00 . A A . 39 LEU H 1 1
18 31414 1 1 39 LEU HA H -9.649 -0.651 -11.672 1.00 . A A . 39 LEU HA 1 1
18 31415 1 1 39 LEU HB2 H -9.342 -2.072 -9.708 1.00 . A A . 39 LEU HB2 1 1
18 31416 1 1 39 LEU HB3 H -7.593 -1.987 -9.880 1.00 . A A . 39 LEU HB3 1 1
18 31417 1 1 39 LEU HD11 H -10.604 -0.062 -8.808 1.00 . A A . 39 LEU HD11 1 1
18 31418 1 1 39 LEU HD12 H -9.718 1.421 -8.396 1.00 . A A . 39 LEU HD12 1 1
18 31419 1 1 39 LEU HD13 H -9.967 0.995 -10.087 1.00 . A A . 39 LEU HD13 1 1
18 31420 1 1 39 LEU HD21 H -8.121 0.166 -6.988 1.00 . A A . 39 LEU HD21 1 1
18 31421 1 1 39 LEU HD22 H -8.904 -1.388 -7.357 1.00 . A A . 39 LEU HD22 1 1
18 31422 1 1 39 LEU HD23 H -7.184 -1.162 -7.686 1.00 . A A . 39 LEU HD23 1 1
18 31423 1 1 39 LEU HG H -7.668 0.466 -9.426 1.00 . A A . 39 LEU HG 1 1
18 31424 1 1 39 LEU N N -8.639 -2.366 -12.280 1.00 . A A . 39 LEU N 1 1
18 31425 1 1 39 LEU O O -7.937 1.014 -12.325 1.00 . A A . 39 LEU O 1 1
18 31426 1 1 40 TYR C C -5.514 0.712 -14.036 1.00 . A A . 40 TYR C 1 1
18 31427 1 1 40 TYR CA C -5.244 0.239 -12.596 1.00 . A A . 40 TYR CA 1 1
18 31428 1 1 40 TYR CB C -3.927 -0.536 -12.452 1.00 . A A . 40 TYR CB 1 1
18 31429 1 1 40 TYR CD1 C -2.332 1.428 -12.581 1.00 . A A . 40 TYR CD1 1 1
18 31430 1 1 40 TYR CD2 C -2.091 -0.391 -14.189 1.00 . A A . 40 TYR CD2 1 1
18 31431 1 1 40 TYR CE1 C -1.293 2.125 -13.222 1.00 . A A . 40 TYR CE1 1 1
18 31432 1 1 40 TYR CE2 C -1.048 0.305 -14.827 1.00 . A A . 40 TYR CE2 1 1
18 31433 1 1 40 TYR CG C -2.741 0.173 -13.075 1.00 . A A . 40 TYR CG 1 1
18 31434 1 1 40 TYR CZ C -0.652 1.577 -14.353 1.00 . A A . 40 TYR CZ 1 1
18 31435 1 1 40 TYR H H -6.162 -1.530 -11.806 1.00 . A A . 40 TYR H 1 1
18 31436 1 1 40 TYR HA H -5.155 1.125 -11.974 1.00 . A A . 40 TYR HA 1 1
18 31437 1 1 40 TYR HB2 H -3.723 -0.679 -11.389 1.00 . A A . 40 TYR HB2 1 1
18 31438 1 1 40 TYR HB3 H -4.036 -1.521 -12.907 1.00 . A A . 40 TYR HB3 1 1
18 31439 1 1 40 TYR HD1 H -2.825 1.877 -11.731 1.00 . A A . 40 TYR HD1 1 1
18 31440 1 1 40 TYR HD2 H -2.406 -1.351 -14.572 1.00 . A A . 40 TYR HD2 1 1
18 31441 1 1 40 TYR HE1 H -1.001 3.096 -12.867 1.00 . A A . 40 TYR HE1 1 1
18 31442 1 1 40 TYR HE2 H -0.565 -0.122 -15.692 1.00 . A A . 40 TYR HE2 1 1
18 31443 1 1 40 TYR HH H 0.660 1.844 -15.838 1.00 . A A . 40 TYR HH 1 1
18 31444 1 1 40 TYR N N -6.349 -0.566 -12.082 1.00 . A A . 40 TYR N 1 1
18 31445 1 1 40 TYR O O -5.411 1.910 -14.324 1.00 . A A . 40 TYR O 1 1
18 31446 1 1 40 TYR OH O 0.329 2.285 -14.978 1.00 . A A . 40 TYR OH 1 1
18 31447 1 1 41 GLY C C -7.463 1.059 -16.500 1.00 . A A . 41 GLY C 1 1
18 31448 1 1 41 GLY CA C -6.311 0.066 -16.303 1.00 . A A . 41 GLY CA 1 1
18 31449 1 1 41 GLY H H -6.006 -1.178 -14.611 1.00 . A A . 41 GLY H 1 1
18 31450 1 1 41 GLY HA2 H -5.434 0.450 -16.826 1.00 . A A . 41 GLY HA2 1 1
18 31451 1 1 41 GLY HA3 H -6.601 -0.877 -16.769 1.00 . A A . 41 GLY HA3 1 1
18 31452 1 1 41 GLY N N -5.953 -0.205 -14.911 1.00 . A A . 41 GLY N 1 1
18 31453 1 1 41 GLY O O -7.527 1.706 -17.539 1.00 . A A . 41 GLY O 1 1
18 31454 1 1 42 ASN C C -9.227 3.481 -14.868 1.00 . A A . 42 ASN C 1 1
18 31455 1 1 42 ASN CA C -9.496 2.126 -15.548 1.00 . A A . 42 ASN CA 1 1
18 31456 1 1 42 ASN CB C -10.706 1.430 -14.916 1.00 . A A . 42 ASN CB 1 1
18 31457 1 1 42 ASN CG C -11.418 0.525 -15.907 1.00 . A A . 42 ASN CG 1 1
18 31458 1 1 42 ASN H H -8.275 0.602 -14.706 1.00 . A A . 42 ASN H 1 1
18 31459 1 1 42 ASN HA H -9.747 2.362 -16.583 1.00 . A A . 42 ASN HA 1 1
18 31460 1 1 42 ASN HB2 H -10.406 0.878 -14.027 1.00 . A A . 42 ASN HB2 1 1
18 31461 1 1 42 ASN HB3 H -11.432 2.171 -14.606 1.00 . A A . 42 ASN HB3 1 1
18 31462 1 1 42 ASN HD21 H -10.585 -1.109 -15.103 1.00 . A A . 42 ASN HD21 1 1
18 31463 1 1 42 ASN HD22 H -11.760 -1.342 -16.431 1.00 . A A . 42 ASN HD22 1 1
18 31464 1 1 42 ASN N N -8.359 1.206 -15.514 1.00 . A A . 42 ASN N 1 1
18 31465 1 1 42 ASN ND2 N -11.274 -0.764 -15.766 1.00 . A A . 42 ASN ND2 1 1
18 31466 1 1 42 ASN O O -10.113 4.331 -14.871 1.00 . A A . 42 ASN O 1 1
18 31467 1 1 42 ASN OD1 O -12.106 0.968 -16.808 1.00 . A A . 42 ASN OD1 1 1
18 31468 1 1 43 THR C C -7.931 6.197 -14.418 1.00 . A A . 43 THR C 1 1
18 31469 1 1 43 THR CA C -7.688 4.941 -13.585 1.00 . A A . 43 THR CA 1 1
18 31470 1 1 43 THR CB C -6.247 4.953 -13.063 1.00 . A A . 43 THR CB 1 1
18 31471 1 1 43 THR CG2 C -6.088 4.056 -11.839 1.00 . A A . 43 THR CG2 1 1
18 31472 1 1 43 THR H H -7.354 2.948 -14.334 1.00 . A A . 43 THR H 1 1
18 31473 1 1 43 THR HA H -8.359 5.030 -12.731 1.00 . A A . 43 THR HA 1 1
18 31474 1 1 43 THR HB H -6.011 5.972 -12.768 1.00 . A A . 43 THR HB 1 1
18 31475 1 1 43 THR HG1 H -5.328 3.568 -14.128 1.00 . A A . 43 THR HG1 1 1
18 31476 1 1 43 THR HG21 H -6.962 4.128 -11.197 1.00 . A A . 43 THR HG21 1 1
18 31477 1 1 43 THR HG22 H -5.983 3.026 -12.138 1.00 . A A . 43 THR HG22 1 1
18 31478 1 1 43 THR HG23 H -5.208 4.358 -11.279 1.00 . A A . 43 THR HG23 1 1
18 31479 1 1 43 THR N N -8.031 3.701 -14.301 1.00 . A A . 43 THR N 1 1
18 31480 1 1 43 THR O O -8.633 7.088 -13.951 1.00 . A A . 43 THR O 1 1
18 31481 1 1 43 THR OG1 O -5.337 4.547 -14.057 1.00 . A A . 43 THR OG1 1 1
18 31482 1 1 44 ALA C C -7.378 8.748 -16.350 1.00 . A A . 44 ALA C 1 1
18 31483 1 1 44 ALA CA C -7.570 7.251 -16.702 1.00 . A A . 44 ALA CA 1 1
18 31484 1 1 44 ALA CB C -8.931 6.977 -17.351 1.00 . A A . 44 ALA CB 1 1
18 31485 1 1 44 ALA H H -6.733 5.492 -15.828 1.00 . A A . 44 ALA H 1 1
18 31486 1 1 44 ALA HA H -6.814 7.043 -17.460 1.00 . A A . 44 ALA HA 1 1
18 31487 1 1 44 ALA HB1 H -9.730 7.192 -16.644 1.00 . A A . 44 ALA HB1 1 1
18 31488 1 1 44 ALA HB2 H -9.049 7.609 -18.228 1.00 . A A . 44 ALA HB2 1 1
18 31489 1 1 44 ALA HB3 H -8.989 5.934 -17.653 1.00 . A A . 44 ALA HB3 1 1
18 31490 1 1 44 ALA N N -7.361 6.259 -15.630 1.00 . A A . 44 ALA N 1 1
18 31491 1 1 44 ALA O O -7.392 9.591 -17.241 1.00 . A A . 44 ALA O 1 1
18 31492 1 1 45 ASP C C -5.672 10.406 -13.611 1.00 . A A . 45 ASP C 1 1
18 31493 1 1 45 ASP CA C -6.918 10.395 -14.514 1.00 . A A . 45 ASP CA 1 1
18 31494 1 1 45 ASP CB C -8.197 10.844 -13.779 1.00 . A A . 45 ASP CB 1 1
18 31495 1 1 45 ASP CG C -9.099 11.673 -14.687 1.00 . A A . 45 ASP CG 1 1
18 31496 1 1 45 ASP H H -7.254 8.316 -14.417 1.00 . A A . 45 ASP H 1 1
18 31497 1 1 45 ASP HA H -6.712 11.096 -15.319 1.00 . A A . 45 ASP HA 1 1
18 31498 1 1 45 ASP HB2 H -8.728 9.988 -13.364 1.00 . A A . 45 ASP HB2 1 1
18 31499 1 1 45 ASP HB3 H -7.932 11.492 -12.948 1.00 . A A . 45 ASP HB3 1 1
18 31500 1 1 45 ASP N N -7.145 9.073 -15.078 1.00 . A A . 45 ASP N 1 1
18 31501 1 1 45 ASP O O -4.953 9.412 -13.505 1.00 . A A . 45 ASP O 1 1
18 31502 1 1 45 ASP OD1 O -8.641 12.742 -15.142 1.00 . A A . 45 ASP OD1 1 1
18 31503 1 1 45 ASP OD2 O -10.310 11.408 -14.849 1.00 . A A . 45 ASP OD2 1 1
18 31504 1 1 46 GLU C C -4.174 10.890 -10.900 1.00 . A A . 46 GLU C 1 1
18 31505 1 1 46 GLU CA C -4.211 11.787 -12.148 1.00 . A A . 46 GLU CA 1 1
18 31506 1 1 46 GLU CB C -4.101 13.279 -11.837 1.00 . A A . 46 GLU CB 1 1
18 31507 1 1 46 GLU CD C -2.540 15.104 -11.087 1.00 . A A . 46 GLU CD 1 1
18 31508 1 1 46 GLU CG C -2.771 13.594 -11.155 1.00 . A A . 46 GLU CG 1 1
18 31509 1 1 46 GLU H H -6.008 12.341 -13.158 1.00 . A A . 46 GLU H 1 1
18 31510 1 1 46 GLU HA H -3.340 11.534 -12.751 1.00 . A A . 46 GLU HA 1 1
18 31511 1 1 46 GLU HB2 H -4.151 13.834 -12.775 1.00 . A A . 46 GLU HB2 1 1
18 31512 1 1 46 GLU HB3 H -4.918 13.603 -11.201 1.00 . A A . 46 GLU HB3 1 1
18 31513 1 1 46 GLU HG2 H -2.771 13.186 -10.147 1.00 . A A . 46 GLU HG2 1 1
18 31514 1 1 46 GLU HG3 H -1.955 13.137 -11.704 1.00 . A A . 46 GLU HG3 1 1
18 31515 1 1 46 GLU N N -5.381 11.561 -12.994 1.00 . A A . 46 GLU N 1 1
18 31516 1 1 46 GLU O O -4.668 11.237 -9.821 1.00 . A A . 46 GLU O 1 1
18 31517 1 1 46 GLU OE1 O -2.290 15.699 -12.162 1.00 . A A . 46 GLU OE1 1 1
18 31518 1 1 46 GLU OE2 O -2.661 15.681 -9.994 1.00 . A A . 46 GLU OE2 1 1
18 31519 1 1 47 ILE C C -2.043 9.266 -9.227 1.00 . A A . 47 ILE C 1 1
18 31520 1 1 47 ILE CA C -3.157 8.718 -10.122 1.00 . A A . 47 ILE CA 1 1
18 31521 1 1 47 ILE CB C -2.766 7.390 -10.826 1.00 . A A . 47 ILE CB 1 1
18 31522 1 1 47 ILE CD1 C -2.773 5.863 -8.753 1.00 . A A . 47 ILE CD1 1 1
18 31523 1 1 47 ILE CG1 C -1.979 6.395 -9.943 1.00 . A A . 47 ILE CG1 1 1
18 31524 1 1 47 ILE CG2 C -1.944 7.586 -12.107 1.00 . A A . 47 ILE CG2 1 1
18 31525 1 1 47 ILE H H -3.397 9.503 -12.074 1.00 . A A . 47 ILE H 1 1
18 31526 1 1 47 ILE HA H -4.011 8.513 -9.485 1.00 . A A . 47 ILE HA 1 1
18 31527 1 1 47 ILE HB H -3.686 6.899 -11.136 1.00 . A A . 47 ILE HB 1 1
18 31528 1 1 47 ILE HD11 H -2.987 6.653 -8.040 1.00 . A A . 47 ILE HD11 1 1
18 31529 1 1 47 ILE HD12 H -3.701 5.430 -9.111 1.00 . A A . 47 ILE HD12 1 1
18 31530 1 1 47 ILE HD13 H -2.181 5.095 -8.262 1.00 . A A . 47 ILE HD13 1 1
18 31531 1 1 47 ILE HG12 H -1.704 5.529 -10.545 1.00 . A A . 47 ILE HG12 1 1
18 31532 1 1 47 ILE HG13 H -1.055 6.846 -9.583 1.00 . A A . 47 ILE HG13 1 1
18 31533 1 1 47 ILE HG21 H -1.032 8.129 -11.876 1.00 . A A . 47 ILE HG21 1 1
18 31534 1 1 47 ILE HG22 H -1.687 6.620 -12.544 1.00 . A A . 47 ILE HG22 1 1
18 31535 1 1 47 ILE HG23 H -2.514 8.130 -12.860 1.00 . A A . 47 ILE HG23 1 1
18 31536 1 1 47 ILE N N -3.575 9.715 -11.100 1.00 . A A . 47 ILE N 1 1
18 31537 1 1 47 ILE O O -0.965 9.651 -9.698 1.00 . A A . 47 ILE O 1 1
18 31538 1 1 48 ILE C C -1.047 8.524 -5.986 1.00 . A A . 48 ILE C 1 1
18 31539 1 1 48 ILE CA C -1.442 9.716 -6.849 1.00 . A A . 48 ILE CA 1 1
18 31540 1 1 48 ILE CB C -2.079 10.877 -6.059 1.00 . A A . 48 ILE CB 1 1
18 31541 1 1 48 ILE CD1 C -1.142 12.789 -7.562 1.00 . A A . 48 ILE CD1 1 1
18 31542 1 1 48 ILE CG1 C -2.363 12.105 -6.946 1.00 . A A . 48 ILE CG1 1 1
18 31543 1 1 48 ILE CG2 C -1.234 11.268 -4.829 1.00 . A A . 48 ILE CG2 1 1
18 31544 1 1 48 ILE H H -3.197 8.853 -7.637 1.00 . A A . 48 ILE H 1 1
18 31545 1 1 48 ILE HA H -0.522 10.086 -7.293 1.00 . A A . 48 ILE HA 1 1
18 31546 1 1 48 ILE HB H -3.047 10.537 -5.705 1.00 . A A . 48 ILE HB 1 1
18 31547 1 1 48 ILE HD11 H -1.469 13.664 -8.121 1.00 . A A . 48 ILE HD11 1 1
18 31548 1 1 48 ILE HD12 H -0.455 13.108 -6.783 1.00 . A A . 48 ILE HD12 1 1
18 31549 1 1 48 ILE HD13 H -0.639 12.109 -8.248 1.00 . A A . 48 ILE HD13 1 1
18 31550 1 1 48 ILE HG12 H -3.029 11.810 -7.757 1.00 . A A . 48 ILE HG12 1 1
18 31551 1 1 48 ILE HG13 H -2.892 12.842 -6.344 1.00 . A A . 48 ILE HG13 1 1
18 31552 1 1 48 ILE HG21 H -0.176 11.126 -5.018 1.00 . A A . 48 ILE HG21 1 1
18 31553 1 1 48 ILE HG22 H -1.401 12.307 -4.574 1.00 . A A . 48 ILE HG22 1 1
18 31554 1 1 48 ILE HG23 H -1.515 10.663 -3.976 1.00 . A A . 48 ILE HG23 1 1
18 31555 1 1 48 ILE N N -2.320 9.258 -7.919 1.00 . A A . 48 ILE N 1 1
18 31556 1 1 48 ILE O O 0.126 8.177 -6.012 1.00 . A A . 48 ILE O 1 1
18 31557 1 1 49 LYS C C -2.441 5.598 -4.343 1.00 . A A . 49 LYS C 1 1
18 31558 1 1 49 LYS CA C -1.598 6.869 -4.250 1.00 . A A . 49 LYS CA 1 1
18 31559 1 1 49 LYS CB C -1.639 7.494 -2.848 1.00 . A A . 49 LYS CB 1 1
18 31560 1 1 49 LYS CD C -1.056 7.213 -0.382 1.00 . A A . 49 LYS CD 1 1
18 31561 1 1 49 LYS CE C -0.818 8.711 -0.139 1.00 . A A . 49 LYS CE 1 1
18 31562 1 1 49 LYS CG C -0.792 6.729 -1.818 1.00 . A A . 49 LYS CG 1 1
18 31563 1 1 49 LYS H H -2.948 8.127 -5.343 1.00 . A A . 49 LYS H 1 1
18 31564 1 1 49 LYS HA H -0.565 6.581 -4.437 1.00 . A A . 49 LYS HA 1 1
18 31565 1 1 49 LYS HB2 H -1.260 8.515 -2.904 1.00 . A A . 49 LYS HB2 1 1
18 31566 1 1 49 LYS HB3 H -2.668 7.519 -2.502 1.00 . A A . 49 LYS HB3 1 1
18 31567 1 1 49 LYS HD2 H -2.098 6.999 -0.145 1.00 . A A . 49 LYS HD2 1 1
18 31568 1 1 49 LYS HD3 H -0.437 6.629 0.301 1.00 . A A . 49 LYS HD3 1 1
18 31569 1 1 49 LYS HE2 H -1.382 9.284 -0.876 1.00 . A A . 49 LYS HE2 1 1
18 31570 1 1 49 LYS HE3 H -1.205 8.960 0.850 1.00 . A A . 49 LYS HE3 1 1
18 31571 1 1 49 LYS HG2 H -1.038 5.669 -1.859 1.00 . A A . 49 LYS HG2 1 1
18 31572 1 1 49 LYS HG3 H 0.265 6.839 -2.058 1.00 . A A . 49 LYS HG3 1 1
18 31573 1 1 49 LYS HZ1 H 0.988 8.948 -1.160 1.00 . A A . 49 LYS HZ1 1 1
18 31574 1 1 49 LYS HZ2 H 0.748 10.065 -0.006 1.00 . A A . 49 LYS HZ2 1 1
18 31575 1 1 49 LYS HZ3 H 1.177 8.535 0.417 1.00 . A A . 49 LYS HZ3 1 1
18 31576 1 1 49 LYS N N -1.972 7.883 -5.248 1.00 . A A . 49 LYS N 1 1
18 31577 1 1 49 LYS NZ N 0.613 9.086 -0.210 1.00 . A A . 49 LYS NZ 1 1
18 31578 1 1 49 LYS O O -3.657 5.637 -4.531 1.00 . A A . 49 LYS O 1 1
18 31579 1 1 50 LEU C C -1.530 2.175 -3.422 1.00 . A A . 50 LEU C 1 1
18 31580 1 1 50 LEU CA C -2.224 3.109 -4.423 1.00 . A A . 50 LEU CA 1 1
18 31581 1 1 50 LEU CB C -1.875 2.796 -5.883 1.00 . A A . 50 LEU CB 1 1
18 31582 1 1 50 LEU CD1 C -1.991 1.531 -7.993 1.00 . A A . 50 LEU CD1 1 1
18 31583 1 1 50 LEU CD2 C -1.726 0.232 -5.879 1.00 . A A . 50 LEU CD2 1 1
18 31584 1 1 50 LEU CG C -2.365 1.479 -6.506 1.00 . A A . 50 LEU CG 1 1
18 31585 1 1 50 LEU H H -0.743 4.565 -4.095 1.00 . A A . 50 LEU H 1 1
18 31586 1 1 50 LEU HA H -3.306 3.057 -4.289 1.00 . A A . 50 LEU HA 1 1
18 31587 1 1 50 LEU HB2 H -2.288 3.604 -6.486 1.00 . A A . 50 LEU HB2 1 1
18 31588 1 1 50 LEU HB3 H -0.796 2.848 -5.983 1.00 . A A . 50 LEU HB3 1 1
18 31589 1 1 50 LEU HD11 H -2.461 2.391 -8.463 1.00 . A A . 50 LEU HD11 1 1
18 31590 1 1 50 LEU HD12 H -0.914 1.606 -8.106 1.00 . A A . 50 LEU HD12 1 1
18 31591 1 1 50 LEU HD13 H -2.333 0.644 -8.506 1.00 . A A . 50 LEU HD13 1 1
18 31592 1 1 50 LEU HD21 H -2.152 0.041 -4.893 1.00 . A A . 50 LEU HD21 1 1
18 31593 1 1 50 LEU HD22 H -1.926 -0.645 -6.491 1.00 . A A . 50 LEU HD22 1 1
18 31594 1 1 50 LEU HD23 H -0.648 0.359 -5.784 1.00 . A A . 50 LEU HD23 1 1
18 31595 1 1 50 LEU HG H -3.446 1.410 -6.407 1.00 . A A . 50 LEU HG 1 1
18 31596 1 1 50 LEU N N -1.751 4.469 -4.194 1.00 . A A . 50 LEU N 1 1
18 31597 1 1 50 LEU O O -0.300 2.086 -3.404 1.00 . A A . 50 LEU O 1 1
18 31598 1 1 51 ARG C C -2.505 -0.760 -1.627 1.00 . A A . 51 ARG C 1 1
18 31599 1 1 51 ARG CA C -1.860 0.622 -1.499 1.00 . A A . 51 ARG CA 1 1
18 31600 1 1 51 ARG CB C -2.158 1.299 -0.149 1.00 . A A . 51 ARG CB 1 1
18 31601 1 1 51 ARG CD C -1.434 -0.710 1.353 1.00 . A A . 51 ARG CD 1 1
18 31602 1 1 51 ARG CG C -1.313 0.787 1.030 1.00 . A A . 51 ARG CG 1 1
18 31603 1 1 51 ARG CZ C -3.316 -1.311 2.906 1.00 . A A . 51 ARG CZ 1 1
18 31604 1 1 51 ARG H H -3.321 1.673 -2.617 1.00 . A A . 51 ARG H 1 1
18 31605 1 1 51 ARG HA H -0.781 0.494 -1.582 1.00 . A A . 51 ARG HA 1 1
18 31606 1 1 51 ARG HB2 H -1.974 2.370 -0.243 1.00 . A A . 51 ARG HB2 1 1
18 31607 1 1 51 ARG HB3 H -3.211 1.197 0.090 1.00 . A A . 51 ARG HB3 1 1
18 31608 1 1 51 ARG HD2 H -1.092 -1.294 0.500 1.00 . A A . 51 ARG HD2 1 1
18 31609 1 1 51 ARG HD3 H -0.756 -0.941 2.175 1.00 . A A . 51 ARG HD3 1 1
18 31610 1 1 51 ARG HE H -3.430 -1.315 0.911 1.00 . A A . 51 ARG HE 1 1
18 31611 1 1 51 ARG HG2 H -0.265 0.999 0.819 1.00 . A A . 51 ARG HG2 1 1
18 31612 1 1 51 ARG HG3 H -1.595 1.356 1.917 1.00 . A A . 51 ARG HG3 1 1
18 31613 1 1 51 ARG HH11 H -1.693 -0.708 3.901 1.00 . A A . 51 ARG HH11 1 1
18 31614 1 1 51 ARG HH12 H -3.018 -1.268 4.894 1.00 . A A . 51 ARG HH12 1 1
18 31615 1 1 51 ARG HH21 H -5.093 -1.942 2.205 1.00 . A A . 51 ARG HH21 1 1
18 31616 1 1 51 ARG HH22 H -4.906 -1.998 3.949 1.00 . A A . 51 ARG HH22 1 1
18 31617 1 1 51 ARG N N -2.318 1.495 -2.580 1.00 . A A . 51 ARG N 1 1
18 31618 1 1 51 ARG NE N -2.813 -1.108 1.695 1.00 . A A . 51 ARG NE 1 1
18 31619 1 1 51 ARG NH1 N -2.623 -1.066 3.995 1.00 . A A . 51 ARG NH1 1 1
18 31620 1 1 51 ARG NH2 N -4.531 -1.763 3.051 1.00 . A A . 51 ARG NH2 1 1
18 31621 1 1 51 ARG O O -3.583 -1.008 -1.084 1.00 . A A . 51 ARG O 1 1
18 31622 1 1 52 LEU C C -1.555 -3.791 -1.144 1.00 . A A . 52 LEU C 1 1
18 31623 1 1 52 LEU CA C -2.148 -3.081 -2.364 1.00 . A A . 52 LEU CA 1 1
18 31624 1 1 52 LEU CB C -1.646 -3.669 -3.684 1.00 . A A . 52 LEU CB 1 1
18 31625 1 1 52 LEU CD1 C -2.175 -5.370 -5.438 1.00 . A A . 52 LEU CD1 1 1
18 31626 1 1 52 LEU CD2 C -0.924 -6.108 -3.451 1.00 . A A . 52 LEU CD2 1 1
18 31627 1 1 52 LEU CG C -2.011 -5.142 -3.937 1.00 . A A . 52 LEU CG 1 1
18 31628 1 1 52 LEU H H -0.906 -1.381 -2.674 1.00 . A A . 52 LEU H 1 1
18 31629 1 1 52 LEU HA H -3.226 -3.171 -2.339 1.00 . A A . 52 LEU HA 1 1
18 31630 1 1 52 LEU HB2 H -2.058 -3.056 -4.485 1.00 . A A . 52 LEU HB2 1 1
18 31631 1 1 52 LEU HB3 H -0.570 -3.575 -3.705 1.00 . A A . 52 LEU HB3 1 1
18 31632 1 1 52 LEU HD11 H -2.536 -6.381 -5.590 1.00 . A A . 52 LEU HD11 1 1
18 31633 1 1 52 LEU HD12 H -2.912 -4.682 -5.849 1.00 . A A . 52 LEU HD12 1 1
18 31634 1 1 52 LEU HD13 H -1.225 -5.227 -5.955 1.00 . A A . 52 LEU HD13 1 1
18 31635 1 1 52 LEU HD21 H -1.175 -7.125 -3.749 1.00 . A A . 52 LEU HD21 1 1
18 31636 1 1 52 LEU HD22 H 0.036 -5.841 -3.893 1.00 . A A . 52 LEU HD22 1 1
18 31637 1 1 52 LEU HD23 H -0.836 -6.080 -2.368 1.00 . A A . 52 LEU HD23 1 1
18 31638 1 1 52 LEU HG H -2.954 -5.387 -3.452 1.00 . A A . 52 LEU HG 1 1
18 31639 1 1 52 LEU N N -1.820 -1.660 -2.327 1.00 . A A . 52 LEU N 1 1
18 31640 1 1 52 LEU O O -0.406 -3.537 -0.775 1.00 . A A . 52 LEU O 1 1
18 31641 1 1 53 ASP C C -2.725 -6.829 0.605 1.00 . A A . 53 ASP C 1 1
18 31642 1 1 53 ASP CA C -1.954 -5.493 0.625 1.00 . A A . 53 ASP CA 1 1
18 31643 1 1 53 ASP CB C -2.224 -4.641 1.882 1.00 . A A . 53 ASP CB 1 1
18 31644 1 1 53 ASP CG C -1.905 -5.314 3.219 1.00 . A A . 53 ASP CG 1 1
18 31645 1 1 53 ASP H H -3.276 -4.817 -0.910 1.00 . A A . 53 ASP H 1 1
18 31646 1 1 53 ASP HA H -0.888 -5.712 0.586 1.00 . A A . 53 ASP HA 1 1
18 31647 1 1 53 ASP HB2 H -1.598 -3.751 1.820 1.00 . A A . 53 ASP HB2 1 1
18 31648 1 1 53 ASP HB3 H -3.264 -4.319 1.881 1.00 . A A . 53 ASP HB3 1 1
18 31649 1 1 53 ASP N N -2.331 -4.694 -0.545 1.00 . A A . 53 ASP N 1 1
18 31650 1 1 53 ASP O O -3.961 -6.832 0.580 1.00 . A A . 53 ASP O 1 1
18 31651 1 1 53 ASP OD1 O -0.812 -5.916 3.323 1.00 . A A . 53 ASP OD1 1 1
18 31652 1 1 53 ASP OD2 O -2.698 -5.105 4.162 1.00 . A A . 53 ASP OD2 1 1
18 31653 1 1 54 LYS C C -3.354 -9.441 2.008 1.00 . A A . 54 LYS C 1 1
18 31654 1 1 54 LYS CA C -2.662 -9.280 0.661 1.00 . A A . 54 LYS CA 1 1
18 31655 1 1 54 LYS CB C -1.676 -10.414 0.362 1.00 . A A . 54 LYS CB 1 1
18 31656 1 1 54 LYS CD C -1.113 -11.863 2.428 1.00 . A A . 54 LYS CD 1 1
18 31657 1 1 54 LYS CE C 0.111 -12.213 3.270 1.00 . A A . 54 LYS CE 1 1
18 31658 1 1 54 LYS CG C -0.670 -10.756 1.468 1.00 . A A . 54 LYS CG 1 1
18 31659 1 1 54 LYS H H -0.996 -7.925 0.429 1.00 . A A . 54 LYS H 1 1
18 31660 1 1 54 LYS HA H -3.451 -9.327 -0.076 1.00 . A A . 54 LYS HA 1 1
18 31661 1 1 54 LYS HB2 H -2.222 -11.312 0.089 1.00 . A A . 54 LYS HB2 1 1
18 31662 1 1 54 LYS HB3 H -1.076 -10.122 -0.489 1.00 . A A . 54 LYS HB3 1 1
18 31663 1 1 54 LYS HD2 H -1.923 -11.516 3.069 1.00 . A A . 54 LYS HD2 1 1
18 31664 1 1 54 LYS HD3 H -1.445 -12.730 1.852 1.00 . A A . 54 LYS HD3 1 1
18 31665 1 1 54 LYS HE2 H 0.921 -12.478 2.612 1.00 . A A . 54 LYS HE2 1 1
18 31666 1 1 54 LYS HE3 H 0.375 -11.351 3.861 1.00 . A A . 54 LYS HE3 1 1
18 31667 1 1 54 LYS HG2 H 0.227 -11.132 0.974 1.00 . A A . 54 LYS HG2 1 1
18 31668 1 1 54 LYS HG3 H -0.400 -9.856 2.030 1.00 . A A . 54 LYS HG3 1 1
18 31669 1 1 54 LYS HZ1 H -0.259 -14.212 3.657 1.00 . A A . 54 LYS HZ1 1 1
18 31670 1 1 54 LYS HZ2 H 0.546 -13.428 4.877 1.00 . A A . 54 LYS HZ2 1 1
18 31671 1 1 54 LYS HZ3 H -1.049 -13.227 4.676 1.00 . A A . 54 LYS HZ3 1 1
18 31672 1 1 54 LYS N N -2.017 -7.971 0.539 1.00 . A A . 54 LYS N 1 1
18 31673 1 1 54 LYS NZ N -0.157 -13.345 4.164 1.00 . A A . 54 LYS NZ 1 1
18 31674 1 1 54 LYS O O -2.881 -8.973 3.040 1.00 . A A . 54 LYS O 1 1
18 31675 1 1 55 VAL C C -4.839 -11.654 3.882 1.00 . A A . 55 VAL C 1 1
18 31676 1 1 55 VAL CA C -5.293 -10.375 3.183 1.00 . A A . 55 VAL CA 1 1
18 31677 1 1 55 VAL CB C -6.796 -10.367 2.857 1.00 . A A . 55 VAL CB 1 1
18 31678 1 1 55 VAL CG1 C -7.220 -8.975 2.378 1.00 . A A . 55 VAL CG1 1 1
18 31679 1 1 55 VAL CG2 C -7.231 -11.448 1.864 1.00 . A A . 55 VAL CG2 1 1
18 31680 1 1 55 VAL H H -4.770 -10.574 1.124 1.00 . A A . 55 VAL H 1 1
18 31681 1 1 55 VAL HA H -5.116 -9.550 3.874 1.00 . A A . 55 VAL HA 1 1
18 31682 1 1 55 VAL HB H -7.334 -10.545 3.777 1.00 . A A . 55 VAL HB 1 1
18 31683 1 1 55 VAL HG11 H -8.304 -8.941 2.270 1.00 . A A . 55 VAL HG11 1 1
18 31684 1 1 55 VAL HG12 H -6.917 -8.227 3.109 1.00 . A A . 55 VAL HG12 1 1
18 31685 1 1 55 VAL HG13 H -6.757 -8.741 1.420 1.00 . A A . 55 VAL HG13 1 1
18 31686 1 1 55 VAL HG21 H -6.995 -12.436 2.259 1.00 . A A . 55 VAL HG21 1 1
18 31687 1 1 55 VAL HG22 H -8.307 -11.384 1.719 1.00 . A A . 55 VAL HG22 1 1
18 31688 1 1 55 VAL HG23 H -6.734 -11.316 0.904 1.00 . A A . 55 VAL HG23 1 1
18 31689 1 1 55 VAL N N -4.489 -10.136 1.985 1.00 . A A . 55 VAL N 1 1
18 31690 1 1 55 VAL O O -4.485 -12.635 3.229 1.00 . A A . 55 VAL O 1 1
18 31691 1 1 56 LEU C C -2.771 -12.827 5.847 1.00 . A A . 56 LEU C 1 1
18 31692 1 1 56 LEU CA C -4.250 -12.550 6.158 1.00 . A A . 56 LEU CA 1 1
18 31693 1 1 56 LEU CB C -5.125 -13.821 6.236 1.00 . A A . 56 LEU CB 1 1
18 31694 1 1 56 LEU CD1 C -4.934 -14.178 8.739 1.00 . A A . 56 LEU CD1 1 1
18 31695 1 1 56 LEU CD2 C -5.674 -16.032 7.261 1.00 . A A . 56 LEU CD2 1 1
18 31696 1 1 56 LEU CG C -4.765 -14.809 7.359 1.00 . A A . 56 LEU CG 1 1
18 31697 1 1 56 LEU H H -5.128 -10.700 5.578 1.00 . A A . 56 LEU H 1 1
18 31698 1 1 56 LEU HA H -4.251 -12.069 7.132 1.00 . A A . 56 LEU HA 1 1
18 31699 1 1 56 LEU HB2 H -6.163 -13.523 6.353 1.00 . A A . 56 LEU HB2 1 1
18 31700 1 1 56 LEU HB3 H -5.038 -14.348 5.283 1.00 . A A . 56 LEU HB3 1 1
18 31701 1 1 56 LEU HD11 H -4.201 -13.384 8.873 1.00 . A A . 56 LEU HD11 1 1
18 31702 1 1 56 LEU HD12 H -5.939 -13.770 8.845 1.00 . A A . 56 LEU HD12 1 1
18 31703 1 1 56 LEU HD13 H -4.764 -14.930 9.510 1.00 . A A . 56 LEU HD13 1 1
18 31704 1 1 56 LEU HD21 H -5.474 -16.715 8.082 1.00 . A A . 56 LEU HD21 1 1
18 31705 1 1 56 LEU HD22 H -6.719 -15.730 7.297 1.00 . A A . 56 LEU HD22 1 1
18 31706 1 1 56 LEU HD23 H -5.474 -16.541 6.324 1.00 . A A . 56 LEU HD23 1 1
18 31707 1 1 56 LEU HG H -3.736 -15.139 7.256 1.00 . A A . 56 LEU HG 1 1
18 31708 1 1 56 LEU N N -4.857 -11.599 5.217 1.00 . A A . 56 LEU N 1 1
18 31709 1 1 56 LEU O O -2.429 -13.924 5.356 1.00 . A A . 56 LEU O 1 1
18 31710 1 1 56 LEU OXT O -1.931 -11.933 6.064 1.00 . A A . 56 LEU OXT 1 1
18 31711 2 1 1 MET C C 17.246 20.305 -5.808 1.00 . B B . 1 MET C 1 1
18 31712 2 1 1 MET CA C 16.872 20.345 -7.278 1.00 . B B . 1 MET CA 1 1
18 31713 2 1 1 MET CB C 17.359 19.077 -7.995 1.00 . B B . 1 MET CB 1 1
18 31714 2 1 1 MET CE C 14.612 17.377 -9.117 1.00 . B B . 1 MET CE 1 1
18 31715 2 1 1 MET CG C 16.708 17.825 -7.408 1.00 . B B . 1 MET CG 1 1
18 31716 2 1 1 MET H1 H 18.420 21.471 -8.008 1.00 . B B . 1 MET H1 1 1
18 31717 2 1 1 MET H2 H 17.273 22.355 -7.262 1.00 . B B . 1 MET H2 1 1
18 31718 2 1 1 MET H3 H 16.988 21.764 -8.763 1.00 . B B . 1 MET H3 1 1
18 31719 2 1 1 MET HA H 15.790 20.383 -7.352 1.00 . B B . 1 MET HA 1 1
18 31720 2 1 1 MET HB2 H 17.112 19.139 -9.053 1.00 . B B . 1 MET HB2 1 1
18 31721 2 1 1 MET HB3 H 18.436 18.977 -7.893 1.00 . B B . 1 MET HB3 1 1
18 31722 2 1 1 MET HE1 H 14.953 16.357 -9.252 1.00 . B B . 1 MET HE1 1 1
18 31723 2 1 1 MET HE2 H 13.551 17.440 -9.324 1.00 . B B . 1 MET HE2 1 1
18 31724 2 1 1 MET HE3 H 15.157 18.023 -9.794 1.00 . B B . 1 MET HE3 1 1
18 31725 2 1 1 MET HG2 H 17.042 16.955 -7.975 1.00 . B B . 1 MET HG2 1 1
18 31726 2 1 1 MET HG3 H 17.035 17.696 -6.377 1.00 . B B . 1 MET HG3 1 1
18 31727 2 1 1 MET N N 17.428 21.574 -7.878 1.00 . B B . 1 MET N 1 1
18 31728 2 1 1 MET O O 18.423 20.284 -5.494 1.00 . B B . 1 MET O 1 1
18 31729 2 1 1 MET SD S 14.902 17.874 -7.407 1.00 . B B . 1 MET SD 1 1
18 31730 2 1 2 VAL C C 16.276 18.822 -2.969 1.00 . B B . 2 VAL C 1 1
18 31731 2 1 2 VAL CA C 16.438 20.268 -3.463 1.00 . B B . 2 VAL CA 1 1
18 31732 2 1 2 VAL CB C 15.450 21.211 -2.748 1.00 . B B . 2 VAL CB 1 1
18 31733 2 1 2 VAL CG1 C 15.644 21.260 -1.225 1.00 . B B . 2 VAL CG1 1 1
18 31734 2 1 2 VAL CG2 C 15.585 22.652 -3.272 1.00 . B B . 2 VAL CG2 1 1
18 31735 2 1 2 VAL H H 15.299 20.408 -5.263 1.00 . B B . 2 VAL H 1 1
18 31736 2 1 2 VAL HA H 17.453 20.584 -3.216 1.00 . B B . 2 VAL HA 1 1
18 31737 2 1 2 VAL HB H 14.444 20.867 -2.959 1.00 . B B . 2 VAL HB 1 1
18 31738 2 1 2 VAL HG11 H 16.442 21.944 -0.964 1.00 . B B . 2 VAL HG11 1 1
18 31739 2 1 2 VAL HG12 H 14.727 21.594 -0.752 1.00 . B B . 2 VAL HG12 1 1
18 31740 2 1 2 VAL HG13 H 15.887 20.286 -0.820 1.00 . B B . 2 VAL HG13 1 1
18 31741 2 1 2 VAL HG21 H 15.377 22.708 -4.341 1.00 . B B . 2 VAL HG21 1 1
18 31742 2 1 2 VAL HG22 H 14.871 23.301 -2.762 1.00 . B B . 2 VAL HG22 1 1
18 31743 2 1 2 VAL HG23 H 16.592 23.031 -3.094 1.00 . B B . 2 VAL HG23 1 1
18 31744 2 1 2 VAL N N 16.242 20.337 -4.923 1.00 . B B . 2 VAL N 1 1
18 31745 2 1 2 VAL O O 17.019 18.382 -2.096 1.00 . B B . 2 VAL O 1 1
18 31746 2 1 3 GLN C C 16.093 15.725 -3.609 1.00 . B B . 3 GLN C 1 1
18 31747 2 1 3 GLN CA C 15.001 16.697 -3.154 1.00 . B B . 3 GLN CA 1 1
18 31748 2 1 3 GLN CB C 13.628 16.317 -3.719 1.00 . B B . 3 GLN CB 1 1
18 31749 2 1 3 GLN CD C 11.179 17.043 -3.715 1.00 . B B . 3 GLN CD 1 1
18 31750 2 1 3 GLN CG C 12.515 17.078 -2.990 1.00 . B B . 3 GLN CG 1 1
18 31751 2 1 3 GLN H H 14.754 18.462 -4.263 1.00 . B B . 3 GLN H 1 1
18 31752 2 1 3 GLN HA H 14.939 16.632 -2.068 1.00 . B B . 3 GLN HA 1 1
18 31753 2 1 3 GLN HB2 H 13.587 16.537 -4.786 1.00 . B B . 3 GLN HB2 1 1
18 31754 2 1 3 GLN HB3 H 13.466 15.254 -3.566 1.00 . B B . 3 GLN HB3 1 1
18 31755 2 1 3 GLN HE21 H 10.951 14.986 -3.639 1.00 . B B . 3 GLN HE21 1 1
18 31756 2 1 3 GLN HE22 H 9.560 15.989 -4.117 1.00 . B B . 3 GLN HE22 1 1
18 31757 2 1 3 GLN HG2 H 12.383 16.660 -1.990 1.00 . B B . 3 GLN HG2 1 1
18 31758 2 1 3 GLN HG3 H 12.793 18.126 -2.883 1.00 . B B . 3 GLN HG3 1 1
18 31759 2 1 3 GLN N N 15.320 18.071 -3.531 1.00 . B B . 3 GLN N 1 1
18 31760 2 1 3 GLN NE2 N 10.567 15.895 -3.915 1.00 . B B . 3 GLN NE2 1 1
18 31761 2 1 3 GLN O O 16.022 15.133 -4.683 1.00 . B B . 3 GLN O 1 1
18 31762 2 1 3 GLN OE1 O 10.647 18.091 -4.064 1.00 . B B . 3 GLN OE1 1 1
18 31763 2 1 4 ASN C C 17.771 13.154 -2.694 1.00 . B B . 4 ASN C 1 1
18 31764 2 1 4 ASN CA C 18.208 14.615 -2.926 1.00 . B B . 4 ASN CA 1 1
18 31765 2 1 4 ASN CB C 19.312 15.029 -1.944 1.00 . B B . 4 ASN CB 1 1
18 31766 2 1 4 ASN CG C 20.577 14.205 -2.121 1.00 . B B . 4 ASN CG 1 1
18 31767 2 1 4 ASN H H 17.144 16.216 -1.982 1.00 . B B . 4 ASN H 1 1
18 31768 2 1 4 ASN HA H 18.593 14.684 -3.946 1.00 . B B . 4 ASN HA 1 1
18 31769 2 1 4 ASN HB2 H 19.574 16.070 -2.118 1.00 . B B . 4 ASN HB2 1 1
18 31770 2 1 4 ASN HB3 H 18.947 14.931 -0.923 1.00 . B B . 4 ASN HB3 1 1
18 31771 2 1 4 ASN HD21 H 20.377 13.283 -0.317 1.00 . B B . 4 ASN HD21 1 1
18 31772 2 1 4 ASN HD22 H 21.754 12.860 -1.339 1.00 . B B . 4 ASN HD22 1 1
18 31773 2 1 4 ASN N N 17.114 15.572 -2.764 1.00 . B B . 4 ASN N 1 1
18 31774 2 1 4 ASN ND2 N 20.927 13.394 -1.147 1.00 . B B . 4 ASN ND2 1 1
18 31775 2 1 4 ASN O O 18.415 12.228 -3.174 1.00 . B B . 4 ASN O 1 1
18 31776 2 1 4 ASN OD1 O 21.265 14.298 -3.122 1.00 . B B . 4 ASN OD1 1 1
18 31777 2 1 5 ASP C C 14.457 11.958 -1.785 1.00 . B B . 5 ASP C 1 1
18 31778 2 1 5 ASP CA C 15.968 11.683 -1.781 1.00 . B B . 5 ASP CA 1 1
18 31779 2 1 5 ASP CB C 16.437 11.013 -0.476 1.00 . B B . 5 ASP CB 1 1
18 31780 2 1 5 ASP CG C 15.784 9.639 -0.289 1.00 . B B . 5 ASP CG 1 1
18 31781 2 1 5 ASP H H 16.136 13.760 -1.676 1.00 . B B . 5 ASP H 1 1
18 31782 2 1 5 ASP HA H 16.204 11.023 -2.618 1.00 . B B . 5 ASP HA 1 1
18 31783 2 1 5 ASP HB2 H 17.520 10.885 -0.514 1.00 . B B . 5 ASP HB2 1 1
18 31784 2 1 5 ASP HB3 H 16.194 11.661 0.369 1.00 . B B . 5 ASP HB3 1 1
18 31785 2 1 5 ASP N N 16.664 12.953 -1.973 1.00 . B B . 5 ASP N 1 1
18 31786 2 1 5 ASP O O 14.038 13.075 -1.481 1.00 . B B . 5 ASP O 1 1
18 31787 2 1 5 ASP OD1 O 15.447 8.994 -1.308 1.00 . B B . 5 ASP OD1 1 1
18 31788 2 1 5 ASP OD2 O 15.551 9.196 0.854 1.00 . B B . 5 ASP OD2 1 1
18 31789 2 1 6 PHE C C 12.153 12.331 -3.590 1.00 . B B . 6 PHE C 1 1
18 31790 2 1 6 PHE CA C 12.273 11.128 -2.634 1.00 . B B . 6 PHE CA 1 1
18 31791 2 1 6 PHE CB C 11.288 11.188 -1.458 1.00 . B B . 6 PHE CB 1 1
18 31792 2 1 6 PHE CD1 C 10.192 8.934 -1.075 1.00 . B B . 6 PHE CD1 1 1
18 31793 2 1 6 PHE CD2 C 11.949 9.655 0.450 1.00 . B B . 6 PHE CD2 1 1
18 31794 2 1 6 PHE CE1 C 10.008 7.769 -0.309 1.00 . B B . 6 PHE CE1 1 1
18 31795 2 1 6 PHE CE2 C 11.758 8.493 1.219 1.00 . B B . 6 PHE CE2 1 1
18 31796 2 1 6 PHE CG C 11.149 9.892 -0.684 1.00 . B B . 6 PHE CG 1 1
18 31797 2 1 6 PHE CZ C 10.776 7.557 0.849 1.00 . B B . 6 PHE CZ 1 1
18 31798 2 1 6 PHE H H 14.107 10.046 -2.238 1.00 . B B . 6 PHE H 1 1
18 31799 2 1 6 PHE HA H 12.003 10.249 -3.221 1.00 . B B . 6 PHE HA 1 1
18 31800 2 1 6 PHE HB2 H 11.588 11.986 -0.775 1.00 . B B . 6 PHE HB2 1 1
18 31801 2 1 6 PHE HB3 H 10.302 11.450 -1.841 1.00 . B B . 6 PHE HB3 1 1
18 31802 2 1 6 PHE HD1 H 9.576 9.104 -1.949 1.00 . B B . 6 PHE HD1 1 1
18 31803 2 1 6 PHE HD2 H 12.698 10.381 0.743 1.00 . B B . 6 PHE HD2 1 1
18 31804 2 1 6 PHE HE1 H 9.265 7.042 -0.606 1.00 . B B . 6 PHE HE1 1 1
18 31805 2 1 6 PHE HE2 H 12.361 8.336 2.102 1.00 . B B . 6 PHE HE2 1 1
18 31806 2 1 6 PHE HZ H 10.617 6.672 1.440 1.00 . B B . 6 PHE HZ 1 1
18 31807 2 1 6 PHE N N 13.654 10.955 -2.164 1.00 . B B . 6 PHE N 1 1
18 31808 2 1 6 PHE O O 11.467 13.322 -3.331 1.00 . B B . 6 PHE O 1 1
18 31809 2 1 7 VAL C C 11.432 13.019 -6.560 1.00 . B B . 7 VAL C 1 1
18 31810 2 1 7 VAL CA C 12.776 13.170 -5.830 1.00 . B B . 7 VAL CA 1 1
18 31811 2 1 7 VAL CB C 13.990 12.982 -6.754 1.00 . B B . 7 VAL CB 1 1
18 31812 2 1 7 VAL CG1 C 13.923 11.705 -7.603 1.00 . B B . 7 VAL CG1 1 1
18 31813 2 1 7 VAL CG2 C 14.225 14.208 -7.643 1.00 . B B . 7 VAL CG2 1 1
18 31814 2 1 7 VAL H H 13.414 11.395 -4.849 1.00 . B B . 7 VAL H 1 1
18 31815 2 1 7 VAL HA H 12.813 14.173 -5.412 1.00 . B B . 7 VAL HA 1 1
18 31816 2 1 7 VAL HB H 14.855 12.890 -6.106 1.00 . B B . 7 VAL HB 1 1
18 31817 2 1 7 VAL HG11 H 13.209 11.820 -8.416 1.00 . B B . 7 VAL HG11 1 1
18 31818 2 1 7 VAL HG12 H 14.904 11.496 -8.027 1.00 . B B . 7 VAL HG12 1 1
18 31819 2 1 7 VAL HG13 H 13.618 10.850 -6.999 1.00 . B B . 7 VAL HG13 1 1
18 31820 2 1 7 VAL HG21 H 15.293 14.384 -7.730 1.00 . B B . 7 VAL HG21 1 1
18 31821 2 1 7 VAL HG22 H 13.808 14.063 -8.635 1.00 . B B . 7 VAL HG22 1 1
18 31822 2 1 7 VAL HG23 H 13.779 15.092 -7.203 1.00 . B B . 7 VAL HG23 1 1
18 31823 2 1 7 VAL N N 12.863 12.228 -4.716 1.00 . B B . 7 VAL N 1 1
18 31824 2 1 7 VAL O O 10.839 11.938 -6.564 1.00 . B B . 7 VAL O 1 1
18 31825 2 1 8 ASP C C 9.964 13.025 -9.177 1.00 . B B . 8 ASP C 1 1
18 31826 2 1 8 ASP CA C 9.783 14.054 -8.062 1.00 . B B . 8 ASP CA 1 1
18 31827 2 1 8 ASP CB C 9.483 15.428 -8.648 1.00 . B B . 8 ASP CB 1 1
18 31828 2 1 8 ASP CG C 8.355 15.419 -9.681 1.00 . B B . 8 ASP CG 1 1
18 31829 2 1 8 ASP H H 11.487 14.956 -7.161 1.00 . B B . 8 ASP H 1 1
18 31830 2 1 8 ASP HA H 8.932 13.755 -7.450 1.00 . B B . 8 ASP HA 1 1
18 31831 2 1 8 ASP HB2 H 9.213 16.094 -7.835 1.00 . B B . 8 ASP HB2 1 1
18 31832 2 1 8 ASP HB3 H 10.380 15.758 -9.145 1.00 . B B . 8 ASP HB3 1 1
18 31833 2 1 8 ASP N N 10.962 14.098 -7.197 1.00 . B B . 8 ASP N 1 1
18 31834 2 1 8 ASP O O 11.052 12.799 -9.714 1.00 . B B . 8 ASP O 1 1
18 31835 2 1 8 ASP OD1 O 7.240 14.996 -9.308 1.00 . B B . 8 ASP OD1 1 1
18 31836 2 1 8 ASP OD2 O 8.618 15.749 -10.853 1.00 . B B . 8 ASP OD2 1 1
18 31837 2 1 9 SER C C 7.401 10.377 -9.190 1.00 . B B . 9 SER C 1 1
18 31838 2 1 9 SER CA C 8.627 10.991 -9.888 1.00 . B B . 9 SER CA 1 1
18 31839 2 1 9 SER CB C 9.871 10.121 -9.605 1.00 . B B . 9 SER CB 1 1
18 31840 2 1 9 SER H H 8.081 12.945 -9.061 1.00 . B B . 9 SER H 1 1
18 31841 2 1 9 SER HA H 8.441 10.966 -10.962 1.00 . B B . 9 SER HA 1 1
18 31842 2 1 9 SER HB2 H 10.215 10.290 -8.583 1.00 . B B . 9 SER HB2 1 1
18 31843 2 1 9 SER HB3 H 9.647 9.065 -9.713 1.00 . B B . 9 SER HB3 1 1
18 31844 2 1 9 SER HG H 11.645 10.752 -9.933 1.00 . B B . 9 SER HG 1 1
18 31845 2 1 9 SER N N 8.831 12.397 -9.473 1.00 . B B . 9 SER N 1 1
18 31846 2 1 9 SER O O 6.656 11.064 -8.490 1.00 . B B . 9 SER O 1 1
18 31847 2 1 9 SER OG O 10.900 10.437 -10.511 1.00 . B B . 9 SER OG 1 1
18 31848 2 1 10 TYR C C 7.544 7.449 -7.597 1.00 . B B . 10 TYR C 1 1
18 31849 2 1 10 TYR CA C 6.498 8.183 -8.471 1.00 . B B . 10 TYR CA 1 1
18 31850 2 1 10 TYR CB C 5.679 7.156 -9.270 1.00 . B B . 10 TYR CB 1 1
18 31851 2 1 10 TYR CD1 C 4.502 8.480 -11.090 1.00 . B B . 10 TYR CD1 1 1
18 31852 2 1 10 TYR CD2 C 3.192 7.586 -9.238 1.00 . B B . 10 TYR CD2 1 1
18 31853 2 1 10 TYR CE1 C 3.344 9.082 -11.617 1.00 . B B . 10 TYR CE1 1 1
18 31854 2 1 10 TYR CE2 C 2.033 8.186 -9.760 1.00 . B B . 10 TYR CE2 1 1
18 31855 2 1 10 TYR CG C 4.429 7.739 -9.893 1.00 . B B . 10 TYR CG 1 1
18 31856 2 1 10 TYR CZ C 2.110 8.950 -10.942 1.00 . B B . 10 TYR CZ 1 1
18 31857 2 1 10 TYR H H 7.782 8.612 -10.069 1.00 . B B . 10 TYR H 1 1
18 31858 2 1 10 TYR HA H 5.803 8.748 -7.832 1.00 . B B . 10 TYR HA 1 1
18 31859 2 1 10 TYR HB2 H 6.299 6.710 -10.048 1.00 . B B . 10 TYR HB2 1 1
18 31860 2 1 10 TYR HB3 H 5.378 6.346 -8.602 1.00 . B B . 10 TYR HB3 1 1
18 31861 2 1 10 TYR HD1 H 5.454 8.613 -11.584 1.00 . B B . 10 TYR HD1 1 1
18 31862 2 1 10 TYR HD2 H 3.134 7.028 -8.313 1.00 . B B . 10 TYR HD2 1 1
18 31863 2 1 10 TYR HE1 H 3.388 9.675 -12.519 1.00 . B B . 10 TYR HE1 1 1
18 31864 2 1 10 TYR HE2 H 1.094 8.087 -9.236 1.00 . B B . 10 TYR HE2 1 1
18 31865 2 1 10 TYR HH H 0.278 9.619 -10.749 1.00 . B B . 10 TYR HH 1 1
18 31866 2 1 10 TYR N N 7.174 9.082 -9.402 1.00 . B B . 10 TYR N 1 1
18 31867 2 1 10 TYR O O 8.727 7.342 -7.938 1.00 . B B . 10 TYR O 1 1
18 31868 2 1 10 TYR OH O 1.015 9.611 -11.401 1.00 . B B . 10 TYR OH 1 1
18 31869 2 1 11 ASP C C 6.950 4.758 -5.354 1.00 . B B . 11 ASP C 1 1
18 31870 2 1 11 ASP CA C 7.772 6.038 -5.533 1.00 . B B . 11 ASP CA 1 1
18 31871 2 1 11 ASP CB C 7.959 6.801 -4.212 1.00 . B B . 11 ASP CB 1 1
18 31872 2 1 11 ASP CG C 8.295 5.874 -3.046 1.00 . B B . 11 ASP CG 1 1
18 31873 2 1 11 ASP H H 6.103 7.105 -6.237 1.00 . B B . 11 ASP H 1 1
18 31874 2 1 11 ASP HA H 8.755 5.770 -5.920 1.00 . B B . 11 ASP HA 1 1
18 31875 2 1 11 ASP HB2 H 8.770 7.517 -4.337 1.00 . B B . 11 ASP HB2 1 1
18 31876 2 1 11 ASP HB3 H 7.044 7.350 -3.979 1.00 . B B . 11 ASP HB3 1 1
18 31877 2 1 11 ASP N N 7.070 6.894 -6.485 1.00 . B B . 11 ASP N 1 1
18 31878 2 1 11 ASP O O 5.749 4.814 -5.080 1.00 . B B . 11 ASP O 1 1
18 31879 2 1 11 ASP OD1 O 9.314 5.161 -3.160 1.00 . B B . 11 ASP OD1 1 1
18 31880 2 1 11 ASP OD2 O 7.512 5.860 -2.064 1.00 . B B . 11 ASP OD2 1 1
18 31881 2 1 12 VAL C C 7.633 1.357 -4.606 1.00 . B B . 12 VAL C 1 1
18 31882 2 1 12 VAL CA C 6.956 2.295 -5.595 1.00 . B B . 12 VAL CA 1 1
18 31883 2 1 12 VAL CB C 6.929 1.731 -7.023 1.00 . B B . 12 VAL CB 1 1
18 31884 2 1 12 VAL CG1 C 6.161 0.404 -7.051 1.00 . B B . 12 VAL CG1 1 1
18 31885 2 1 12 VAL CG2 C 6.206 2.696 -7.970 1.00 . B B . 12 VAL CG2 1 1
18 31886 2 1 12 VAL H H 8.575 3.656 -5.824 1.00 . B B . 12 VAL H 1 1
18 31887 2 1 12 VAL HA H 5.918 2.398 -5.287 1.00 . B B . 12 VAL HA 1 1
18 31888 2 1 12 VAL HB H 7.944 1.572 -7.387 1.00 . B B . 12 VAL HB 1 1
18 31889 2 1 12 VAL HG11 H 6.685 -0.355 -6.470 1.00 . B B . 12 VAL HG11 1 1
18 31890 2 1 12 VAL HG12 H 5.160 0.549 -6.646 1.00 . B B . 12 VAL HG12 1 1
18 31891 2 1 12 VAL HG13 H 6.077 0.055 -8.075 1.00 . B B . 12 VAL HG13 1 1
18 31892 2 1 12 VAL HG21 H 6.160 2.264 -8.968 1.00 . B B . 12 VAL HG21 1 1
18 31893 2 1 12 VAL HG22 H 5.196 2.890 -7.609 1.00 . B B . 12 VAL HG22 1 1
18 31894 2 1 12 VAL HG23 H 6.743 3.644 -8.034 1.00 . B B . 12 VAL HG23 1 1
18 31895 2 1 12 VAL N N 7.596 3.606 -5.552 1.00 . B B . 12 VAL N 1 1
18 31896 2 1 12 VAL O O 8.673 0.768 -4.891 1.00 . B B . 12 VAL O 1 1
18 31897 2 1 13 THR C C 6.745 -1.027 -2.576 1.00 . B B . 13 THR C 1 1
18 31898 2 1 13 THR CA C 7.471 0.302 -2.376 1.00 . B B . 13 THR CA 1 1
18 31899 2 1 13 THR CB C 7.228 0.883 -0.975 1.00 . B B . 13 THR CB 1 1
18 31900 2 1 13 THR CG2 C 7.998 0.101 0.089 1.00 . B B . 13 THR CG2 1 1
18 31901 2 1 13 THR H H 6.202 1.788 -3.259 1.00 . B B . 13 THR H 1 1
18 31902 2 1 13 THR HA H 8.537 0.132 -2.476 1.00 . B B . 13 THR HA 1 1
18 31903 2 1 13 THR HB H 6.167 0.870 -0.749 1.00 . B B . 13 THR HB 1 1
18 31904 2 1 13 THR HG1 H 7.500 2.575 -0.058 1.00 . B B . 13 THR HG1 1 1
18 31905 2 1 13 THR HG21 H 7.653 0.388 1.078 1.00 . B B . 13 THR HG21 1 1
18 31906 2 1 13 THR HG22 H 7.848 -0.967 -0.039 1.00 . B B . 13 THR HG22 1 1
18 31907 2 1 13 THR HG23 H 9.061 0.318 0.010 1.00 . B B . 13 THR HG23 1 1
18 31908 2 1 13 THR N N 7.037 1.231 -3.423 1.00 . B B . 13 THR N 1 1
18 31909 2 1 13 THR O O 5.601 -1.181 -2.147 1.00 . B B . 13 THR O 1 1
18 31910 2 1 13 THR OG1 O 7.686 2.209 -0.923 1.00 . B B . 13 THR OG1 1 1
18 31911 2 1 14 MET C C 7.329 -4.277 -2.460 1.00 . B B . 14 MET C 1 1
18 31912 2 1 14 MET CA C 6.819 -3.297 -3.521 1.00 . B B . 14 MET CA 1 1
18 31913 2 1 14 MET CB C 7.166 -3.726 -4.953 1.00 . B B . 14 MET CB 1 1
18 31914 2 1 14 MET CE C 5.921 -4.276 -7.914 1.00 . B B . 14 MET CE 1 1
18 31915 2 1 14 MET CG C 6.504 -5.054 -5.342 1.00 . B B . 14 MET CG 1 1
18 31916 2 1 14 MET H H 8.348 -1.836 -3.556 1.00 . B B . 14 MET H 1 1
18 31917 2 1 14 MET HA H 5.733 -3.254 -3.441 1.00 . B B . 14 MET HA 1 1
18 31918 2 1 14 MET HB2 H 6.814 -2.950 -5.631 1.00 . B B . 14 MET HB2 1 1
18 31919 2 1 14 MET HB3 H 8.242 -3.818 -5.067 1.00 . B B . 14 MET HB3 1 1
18 31920 2 1 14 MET HE1 H 5.599 -4.624 -8.885 1.00 . B B . 14 MET HE1 1 1
18 31921 2 1 14 MET HE2 H 5.067 -3.970 -7.327 1.00 . B B . 14 MET HE2 1 1
18 31922 2 1 14 MET HE3 H 6.585 -3.433 -8.028 1.00 . B B . 14 MET HE3 1 1
18 31923 2 1 14 MET HG2 H 6.881 -5.834 -4.691 1.00 . B B . 14 MET HG2 1 1
18 31924 2 1 14 MET HG3 H 5.430 -4.975 -5.174 1.00 . B B . 14 MET HG3 1 1
18 31925 2 1 14 MET N N 7.374 -1.971 -3.281 1.00 . B B . 14 MET N 1 1
18 31926 2 1 14 MET O O 8.391 -4.091 -1.867 1.00 . B B . 14 MET O 1 1
18 31927 2 1 14 MET SD S 6.780 -5.607 -7.049 1.00 . B B . 14 MET SD 1 1
18 31928 2 1 15 LEU C C 6.299 -7.699 -1.694 1.00 . B B . 15 LEU C 1 1
18 31929 2 1 15 LEU CA C 6.834 -6.353 -1.219 1.00 . B B . 15 LEU CA 1 1
18 31930 2 1 15 LEU CB C 6.194 -5.930 0.109 1.00 . B B . 15 LEU CB 1 1
18 31931 2 1 15 LEU CD1 C 6.519 -4.836 2.310 1.00 . B B . 15 LEU CD1 1 1
18 31932 2 1 15 LEU CD2 C 7.908 -6.800 1.736 1.00 . B B . 15 LEU CD2 1 1
18 31933 2 1 15 LEU CG C 7.233 -5.554 1.164 1.00 . B B . 15 LEU CG 1 1
18 31934 2 1 15 LEU H H 5.628 -5.367 -2.639 1.00 . B B . 15 LEU H 1 1
18 31935 2 1 15 LEU HA H 7.914 -6.432 -1.094 1.00 . B B . 15 LEU HA 1 1
18 31936 2 1 15 LEU HB2 H 5.571 -5.059 -0.077 1.00 . B B . 15 LEU HB2 1 1
18 31937 2 1 15 LEU HB3 H 5.555 -6.724 0.501 1.00 . B B . 15 LEU HB3 1 1
18 31938 2 1 15 LEU HD11 H 5.741 -5.476 2.730 1.00 . B B . 15 LEU HD11 1 1
18 31939 2 1 15 LEU HD12 H 7.232 -4.581 3.095 1.00 . B B . 15 LEU HD12 1 1
18 31940 2 1 15 LEU HD13 H 6.068 -3.913 1.939 1.00 . B B . 15 LEU HD13 1 1
18 31941 2 1 15 LEU HD21 H 8.517 -7.272 0.975 1.00 . B B . 15 LEU HD21 1 1
18 31942 2 1 15 LEU HD22 H 8.544 -6.530 2.574 1.00 . B B . 15 LEU HD22 1 1
18 31943 2 1 15 LEU HD23 H 7.157 -7.510 2.072 1.00 . B B . 15 LEU HD23 1 1
18 31944 2 1 15 LEU HG H 7.975 -4.886 0.740 1.00 . B B . 15 LEU HG 1 1
18 31945 2 1 15 LEU N N 6.550 -5.330 -2.211 1.00 . B B . 15 LEU N 1 1
18 31946 2 1 15 LEU O O 5.086 -7.890 -1.827 1.00 . B B . 15 LEU O 1 1
18 31947 2 1 16 LEU C C 7.287 -10.922 -1.111 1.00 . B B . 16 LEU C 1 1
18 31948 2 1 16 LEU CA C 6.946 -10.005 -2.292 1.00 . B B . 16 LEU CA 1 1
18 31949 2 1 16 LEU CB C 7.725 -10.416 -3.558 1.00 . B B . 16 LEU CB 1 1
18 31950 2 1 16 LEU CD1 C 6.169 -9.105 -5.131 1.00 . B B . 16 LEU CD1 1 1
18 31951 2 1 16 LEU CD2 C 8.537 -8.371 -4.867 1.00 . B B . 16 LEU CD2 1 1
18 31952 2 1 16 LEU CG C 7.594 -9.572 -4.837 1.00 . B B . 16 LEU CG 1 1
18 31953 2 1 16 LEU H H 8.202 -8.367 -1.786 1.00 . B B . 16 LEU H 1 1
18 31954 2 1 16 LEU HA H 5.884 -10.125 -2.498 1.00 . B B . 16 LEU HA 1 1
18 31955 2 1 16 LEU HB2 H 8.785 -10.501 -3.318 1.00 . B B . 16 LEU HB2 1 1
18 31956 2 1 16 LEU HB3 H 7.394 -11.418 -3.823 1.00 . B B . 16 LEU HB3 1 1
18 31957 2 1 16 LEU HD11 H 6.179 -8.442 -5.993 1.00 . B B . 16 LEU HD11 1 1
18 31958 2 1 16 LEU HD12 H 5.536 -9.969 -5.338 1.00 . B B . 16 LEU HD12 1 1
18 31959 2 1 16 LEU HD13 H 5.765 -8.538 -4.297 1.00 . B B . 16 LEU HD13 1 1
18 31960 2 1 16 LEU HD21 H 8.754 -8.132 -5.902 1.00 . B B . 16 LEU HD21 1 1
18 31961 2 1 16 LEU HD22 H 8.091 -7.517 -4.383 1.00 . B B . 16 LEU HD22 1 1
18 31962 2 1 16 LEU HD23 H 9.462 -8.609 -4.368 1.00 . B B . 16 LEU HD23 1 1
18 31963 2 1 16 LEU HG H 7.890 -10.228 -5.652 1.00 . B B . 16 LEU HG 1 1
18 31964 2 1 16 LEU N N 7.228 -8.616 -1.955 1.00 . B B . 16 LEU N 1 1
18 31965 2 1 16 LEU O O 7.656 -10.454 -0.032 1.00 . B B . 16 LEU O 1 1
18 31966 2 1 17 GLN C C 8.798 -14.086 -1.167 1.00 . B B . 17 GLN C 1 1
18 31967 2 1 17 GLN CA C 7.720 -13.258 -0.451 1.00 . B B . 17 GLN CA 1 1
18 31968 2 1 17 GLN CB C 6.556 -14.101 0.064 1.00 . B B . 17 GLN CB 1 1
18 31969 2 1 17 GLN CD C 5.764 -15.673 1.856 1.00 . B B . 17 GLN CD 1 1
18 31970 2 1 17 GLN CG C 6.975 -15.009 1.222 1.00 . B B . 17 GLN CG 1 1
18 31971 2 1 17 GLN H H 6.734 -12.519 -2.190 1.00 . B B . 17 GLN H 1 1
18 31972 2 1 17 GLN HA H 8.190 -12.780 0.406 1.00 . B B . 17 GLN HA 1 1
18 31973 2 1 17 GLN HB2 H 5.795 -13.421 0.432 1.00 . B B . 17 GLN HB2 1 1
18 31974 2 1 17 GLN HB3 H 6.143 -14.700 -0.744 1.00 . B B . 17 GLN HB3 1 1
18 31975 2 1 17 GLN HE21 H 5.392 -14.045 3.011 1.00 . B B . 17 GLN HE21 1 1
18 31976 2 1 17 GLN HE22 H 4.305 -15.468 3.155 1.00 . B B . 17 GLN HE22 1 1
18 31977 2 1 17 GLN HG2 H 7.657 -15.778 0.866 1.00 . B B . 17 GLN HG2 1 1
18 31978 2 1 17 GLN HG3 H 7.477 -14.416 1.986 1.00 . B B . 17 GLN HG3 1 1
18 31979 2 1 17 GLN N N 7.198 -12.230 -1.335 1.00 . B B . 17 GLN N 1 1
18 31980 2 1 17 GLN NE2 N 5.082 -14.983 2.746 1.00 . B B . 17 GLN NE2 1 1
18 31981 2 1 17 GLN O O 8.643 -14.487 -2.320 1.00 . B B . 17 GLN O 1 1
18 31982 2 1 17 GLN OE1 O 5.412 -16.802 1.554 1.00 . B B . 17 GLN OE1 1 1
18 31983 2 1 18 ASP C C 10.634 -16.666 -0.730 1.00 . B B . 18 ASP C 1 1
18 31984 2 1 18 ASP CA C 11.011 -15.179 -0.860 1.00 . B B . 18 ASP CA 1 1
18 31985 2 1 18 ASP CB C 12.176 -14.830 0.065 1.00 . B B . 18 ASP CB 1 1
18 31986 2 1 18 ASP CG C 13.493 -15.475 -0.365 1.00 . B B . 18 ASP CG 1 1
18 31987 2 1 18 ASP H H 9.941 -13.959 0.483 1.00 . B B . 18 ASP H 1 1
18 31988 2 1 18 ASP HA H 11.287 -14.964 -1.890 1.00 . B B . 18 ASP HA 1 1
18 31989 2 1 18 ASP HB2 H 12.314 -13.755 0.066 1.00 . B B . 18 ASP HB2 1 1
18 31990 2 1 18 ASP HB3 H 11.944 -15.134 1.078 1.00 . B B . 18 ASP HB3 1 1
18 31991 2 1 18 ASP N N 9.906 -14.313 -0.471 1.00 . B B . 18 ASP N 1 1
18 31992 2 1 18 ASP O O 9.735 -17.035 0.024 1.00 . B B . 18 ASP O 1 1
18 31993 2 1 18 ASP OD1 O 14.201 -14.893 -1.202 1.00 . B B . 18 ASP OD1 1 1
18 31994 2 1 18 ASP OD2 O 13.890 -16.515 0.170 1.00 . B B . 18 ASP OD2 1 1
18 31995 2 1 19 ASP C C 11.424 -19.523 0.117 1.00 . B B . 19 ASP C 1 1
18 31996 2 1 19 ASP CA C 11.291 -18.993 -1.322 1.00 . B B . 19 ASP CA 1 1
18 31997 2 1 19 ASP CB C 12.371 -19.570 -2.243 1.00 . B B . 19 ASP CB 1 1
18 31998 2 1 19 ASP CG C 12.303 -21.091 -2.357 1.00 . B B . 19 ASP CG 1 1
18 31999 2 1 19 ASP H H 12.148 -17.172 -1.971 1.00 . B B . 19 ASP H 1 1
18 32000 2 1 19 ASP HA H 10.313 -19.300 -1.696 1.00 . B B . 19 ASP HA 1 1
18 32001 2 1 19 ASP HB2 H 12.246 -19.143 -3.239 1.00 . B B . 19 ASP HB2 1 1
18 32002 2 1 19 ASP HB3 H 13.351 -19.272 -1.870 1.00 . B B . 19 ASP HB3 1 1
18 32003 2 1 19 ASP N N 11.392 -17.533 -1.409 1.00 . B B . 19 ASP N 1 1
18 32004 2 1 19 ASP O O 10.791 -20.519 0.461 1.00 . B B . 19 ASP O 1 1
18 32005 2 1 19 ASP OD1 O 11.360 -21.569 -3.023 1.00 . B B . 19 ASP OD1 1 1
18 32006 2 1 19 ASP OD2 O 13.222 -21.748 -1.823 1.00 . B B . 19 ASP OD2 1 1
18 32007 2 1 20 ASP C C 11.017 -18.851 3.233 1.00 . B B . 20 ASP C 1 1
18 32008 2 1 20 ASP CA C 12.296 -19.161 2.418 1.00 . B B . 20 ASP CA 1 1
18 32009 2 1 20 ASP CB C 13.504 -18.394 2.981 1.00 . B B . 20 ASP CB 1 1
18 32010 2 1 20 ASP CG C 14.006 -18.938 4.320 1.00 . B B . 20 ASP CG 1 1
18 32011 2 1 20 ASP H H 12.678 -18.010 0.644 1.00 . B B . 20 ASP H 1 1
18 32012 2 1 20 ASP HA H 12.489 -20.234 2.504 1.00 . B B . 20 ASP HA 1 1
18 32013 2 1 20 ASP HB2 H 14.326 -18.462 2.270 1.00 . B B . 20 ASP HB2 1 1
18 32014 2 1 20 ASP HB3 H 13.233 -17.342 3.086 1.00 . B B . 20 ASP HB3 1 1
18 32015 2 1 20 ASP N N 12.173 -18.827 0.989 1.00 . B B . 20 ASP N 1 1
18 32016 2 1 20 ASP O O 10.966 -19.095 4.439 1.00 . B B . 20 ASP O 1 1
18 32017 2 1 20 ASP OD1 O 14.236 -20.161 4.416 1.00 . B B . 20 ASP OD1 1 1
18 32018 2 1 20 ASP OD2 O 14.204 -18.112 5.243 1.00 . B B . 20 ASP OD2 1 1
18 32019 2 1 21 GLY C C 8.737 -16.582 3.957 1.00 . B B . 21 GLY C 1 1
18 32020 2 1 21 GLY CA C 8.709 -17.913 3.204 1.00 . B B . 21 GLY CA 1 1
18 32021 2 1 21 GLY H H 10.089 -18.086 1.597 1.00 . B B . 21 GLY H 1 1
18 32022 2 1 21 GLY HA2 H 7.972 -17.835 2.406 1.00 . B B . 21 GLY HA2 1 1
18 32023 2 1 21 GLY HA3 H 8.395 -18.698 3.891 1.00 . B B . 21 GLY HA3 1 1
18 32024 2 1 21 GLY N N 9.989 -18.270 2.594 1.00 . B B . 21 GLY N 1 1
18 32025 2 1 21 GLY O O 7.823 -16.288 4.722 1.00 . B B . 21 GLY O 1 1
18 32026 2 1 22 LYS C C 9.774 -13.346 3.373 1.00 . B B . 22 LYS C 1 1
18 32027 2 1 22 LYS CA C 9.999 -14.469 4.374 1.00 . B B . 22 LYS CA 1 1
18 32028 2 1 22 LYS CB C 11.420 -14.402 4.945 1.00 . B B . 22 LYS CB 1 1
18 32029 2 1 22 LYS CD C 12.995 -15.261 6.730 1.00 . B B . 22 LYS CD 1 1
18 32030 2 1 22 LYS CE C 13.148 -16.173 7.947 1.00 . B B . 22 LYS CE 1 1
18 32031 2 1 22 LYS CG C 11.591 -15.372 6.122 1.00 . B B . 22 LYS CG 1 1
18 32032 2 1 22 LYS H H 10.447 -16.097 3.053 1.00 . B B . 22 LYS H 1 1
18 32033 2 1 22 LYS HA H 9.285 -14.337 5.186 1.00 . B B . 22 LYS HA 1 1
18 32034 2 1 22 LYS HB2 H 12.143 -14.649 4.167 1.00 . B B . 22 LYS HB2 1 1
18 32035 2 1 22 LYS HB3 H 11.616 -13.391 5.297 1.00 . B B . 22 LYS HB3 1 1
18 32036 2 1 22 LYS HD2 H 13.741 -15.518 5.970 1.00 . B B . 22 LYS HD2 1 1
18 32037 2 1 22 LYS HD3 H 13.160 -14.230 7.045 1.00 . B B . 22 LYS HD3 1 1
18 32038 2 1 22 LYS HE2 H 14.086 -15.950 8.436 1.00 . B B . 22 LYS HE2 1 1
18 32039 2 1 22 LYS HE3 H 12.330 -15.976 8.629 1.00 . B B . 22 LYS HE3 1 1
18 32040 2 1 22 LYS HG2 H 10.855 -15.133 6.893 1.00 . B B . 22 LYS HG2 1 1
18 32041 2 1 22 LYS HG3 H 11.427 -16.395 5.780 1.00 . B B . 22 LYS HG3 1 1
18 32042 2 1 22 LYS HZ1 H 13.213 -18.221 8.327 1.00 . B B . 22 LYS HZ1 1 1
18 32043 2 1 22 LYS HZ2 H 12.313 -17.813 7.006 1.00 . B B . 22 LYS HZ2 1 1
18 32044 2 1 22 LYS HZ3 H 13.879 -17.792 6.865 1.00 . B B . 22 LYS HZ3 1 1
18 32045 2 1 22 LYS N N 9.786 -15.775 3.745 1.00 . B B . 22 LYS N 1 1
18 32046 2 1 22 LYS NZ N 13.134 -17.593 7.549 1.00 . B B . 22 LYS NZ 1 1
18 32047 2 1 22 LYS O O 9.958 -13.524 2.172 1.00 . B B . 22 LYS O 1 1
18 32048 2 1 23 GLN C C 10.330 -10.464 2.314 1.00 . B B . 23 GLN C 1 1
18 32049 2 1 23 GLN CA C 9.077 -11.038 2.989 1.00 . B B . 23 GLN CA 1 1
18 32050 2 1 23 GLN CB C 8.282 -9.971 3.758 1.00 . B B . 23 GLN CB 1 1
18 32051 2 1 23 GLN CD C 6.196 -11.443 4.033 1.00 . B B . 23 GLN CD 1 1
18 32052 2 1 23 GLN CG C 6.771 -10.125 3.513 1.00 . B B . 23 GLN CG 1 1
18 32053 2 1 23 GLN H H 9.272 -12.071 4.855 1.00 . B B . 23 GLN H 1 1
18 32054 2 1 23 GLN HA H 8.445 -11.408 2.180 1.00 . B B . 23 GLN HA 1 1
18 32055 2 1 23 GLN HB2 H 8.499 -10.022 4.826 1.00 . B B . 23 GLN HB2 1 1
18 32056 2 1 23 GLN HB3 H 8.581 -8.984 3.409 1.00 . B B . 23 GLN HB3 1 1
18 32057 2 1 23 GLN HE21 H 5.814 -10.683 5.880 1.00 . B B . 23 GLN HE21 1 1
18 32058 2 1 23 GLN HE22 H 5.411 -12.375 5.574 1.00 . B B . 23 GLN HE22 1 1
18 32059 2 1 23 GLN HG2 H 6.258 -9.295 3.996 1.00 . B B . 23 GLN HG2 1 1
18 32060 2 1 23 GLN HG3 H 6.577 -10.054 2.443 1.00 . B B . 23 GLN HG3 1 1
18 32061 2 1 23 GLN N N 9.371 -12.174 3.860 1.00 . B B . 23 GLN N 1 1
18 32062 2 1 23 GLN NE2 N 5.779 -11.486 5.279 1.00 . B B . 23 GLN NE2 1 1
18 32063 2 1 23 GLN O O 11.447 -10.560 2.822 1.00 . B B . 23 GLN O 1 1
18 32064 2 1 23 GLN OE1 O 6.103 -12.446 3.341 1.00 . B B . 23 GLN OE1 1 1
18 32065 2 1 24 TYR C C 10.804 -8.133 -0.398 1.00 . B B . 24 TYR C 1 1
18 32066 2 1 24 TYR CA C 11.102 -9.539 0.135 1.00 . B B . 24 TYR CA 1 1
18 32067 2 1 24 TYR CB C 11.058 -10.632 -0.936 1.00 . B B . 24 TYR CB 1 1
18 32068 2 1 24 TYR CD1 C 12.109 -9.773 -3.071 1.00 . B B . 24 TYR CD1 1 1
18 32069 2 1 24 TYR CD2 C 13.299 -11.452 -1.764 1.00 . B B . 24 TYR CD2 1 1
18 32070 2 1 24 TYR CE1 C 13.120 -9.810 -4.050 1.00 . B B . 24 TYR CE1 1 1
18 32071 2 1 24 TYR CE2 C 14.305 -11.506 -2.745 1.00 . B B . 24 TYR CE2 1 1
18 32072 2 1 24 TYR CG C 12.188 -10.604 -1.940 1.00 . B B . 24 TYR CG 1 1
18 32073 2 1 24 TYR CZ C 14.211 -10.693 -3.894 1.00 . B B . 24 TYR CZ 1 1
18 32074 2 1 24 TYR H H 9.145 -9.884 0.808 1.00 . B B . 24 TYR H 1 1
18 32075 2 1 24 TYR HA H 12.097 -9.546 0.586 1.00 . B B . 24 TYR HA 1 1
18 32076 2 1 24 TYR HB2 H 11.078 -11.602 -0.438 1.00 . B B . 24 TYR HB2 1 1
18 32077 2 1 24 TYR HB3 H 10.110 -10.574 -1.468 1.00 . B B . 24 TYR HB3 1 1
18 32078 2 1 24 TYR HD1 H 11.274 -9.101 -3.191 1.00 . B B . 24 TYR HD1 1 1
18 32079 2 1 24 TYR HD2 H 13.378 -12.076 -0.888 1.00 . B B . 24 TYR HD2 1 1
18 32080 2 1 24 TYR HE1 H 13.058 -9.161 -4.912 1.00 . B B . 24 TYR HE1 1 1
18 32081 2 1 24 TYR HE2 H 15.144 -12.172 -2.630 1.00 . B B . 24 TYR HE2 1 1
18 32082 2 1 24 TYR HH H 15.032 -10.103 -5.528 1.00 . B B . 24 TYR HH 1 1
18 32083 2 1 24 TYR N N 10.107 -9.874 1.141 1.00 . B B . 24 TYR N 1 1
18 32084 2 1 24 TYR O O 9.947 -7.934 -1.260 1.00 . B B . 24 TYR O 1 1
18 32085 2 1 24 TYR OH O 15.176 -10.764 -4.849 1.00 . B B . 24 TYR OH 1 1
18 32086 2 1 25 TYR C C 11.899 -5.149 -1.158 1.00 . B B . 25 TYR C 1 1
18 32087 2 1 25 TYR CA C 11.200 -5.716 0.085 1.00 . B B . 25 TYR CA 1 1
18 32088 2 1 25 TYR CB C 11.716 -5.054 1.371 1.00 . B B . 25 TYR CB 1 1
18 32089 2 1 25 TYR CD1 C 10.149 -3.222 2.124 1.00 . B B . 25 TYR CD1 1 1
18 32090 2 1 25 TYR CD2 C 12.357 -2.607 1.290 1.00 . B B . 25 TYR CD2 1 1
18 32091 2 1 25 TYR CE1 C 9.882 -1.872 2.426 1.00 . B B . 25 TYR CE1 1 1
18 32092 2 1 25 TYR CE2 C 12.102 -1.258 1.607 1.00 . B B . 25 TYR CE2 1 1
18 32093 2 1 25 TYR CG C 11.387 -3.587 1.561 1.00 . B B . 25 TYR CG 1 1
18 32094 2 1 25 TYR CZ C 10.861 -0.891 2.173 1.00 . B B . 25 TYR CZ 1 1
18 32095 2 1 25 TYR H H 12.131 -7.415 0.922 1.00 . B B . 25 TYR H 1 1
18 32096 2 1 25 TYR HA H 10.127 -5.546 -0.006 1.00 . B B . 25 TYR HA 1 1
18 32097 2 1 25 TYR HB2 H 11.298 -5.593 2.223 1.00 . B B . 25 TYR HB2 1 1
18 32098 2 1 25 TYR HB3 H 12.798 -5.179 1.418 1.00 . B B . 25 TYR HB3 1 1
18 32099 2 1 25 TYR HD1 H 9.418 -3.980 2.354 1.00 . B B . 25 TYR HD1 1 1
18 32100 2 1 25 TYR HD2 H 13.309 -2.901 0.871 1.00 . B B . 25 TYR HD2 1 1
18 32101 2 1 25 TYR HE1 H 8.944 -1.575 2.870 1.00 . B B . 25 TYR HE1 1 1
18 32102 2 1 25 TYR HE2 H 12.858 -0.509 1.427 1.00 . B B . 25 TYR HE2 1 1
18 32103 2 1 25 TYR HH H 11.353 0.976 2.299 1.00 . B B . 25 TYR HH 1 1
18 32104 2 1 25 TYR N N 11.444 -7.148 0.234 1.00 . B B . 25 TYR N 1 1
18 32105 2 1 25 TYR O O 13.102 -5.313 -1.333 1.00 . B B . 25 TYR O 1 1
18 32106 2 1 25 TYR OH O 10.605 0.409 2.486 1.00 . B B . 25 TYR OH 1 1
18 32107 2 1 26 GLU C C 11.121 -2.470 -3.421 1.00 . B B . 26 GLU C 1 1
18 32108 2 1 26 GLU CA C 11.560 -3.936 -3.310 1.00 . B B . 26 GLU CA 1 1
18 32109 2 1 26 GLU CB C 10.954 -4.824 -4.417 1.00 . B B . 26 GLU CB 1 1
18 32110 2 1 26 GLU CD C 13.094 -5.792 -5.436 1.00 . B B . 26 GLU CD 1 1
18 32111 2 1 26 GLU CG C 11.780 -6.088 -4.701 1.00 . B B . 26 GLU CG 1 1
18 32112 2 1 26 GLU H H 10.153 -4.314 -1.798 1.00 . B B . 26 GLU H 1 1
18 32113 2 1 26 GLU HA H 12.649 -3.962 -3.397 1.00 . B B . 26 GLU HA 1 1
18 32114 2 1 26 GLU HB2 H 9.951 -5.125 -4.120 1.00 . B B . 26 GLU HB2 1 1
18 32115 2 1 26 GLU HB3 H 10.859 -4.249 -5.338 1.00 . B B . 26 GLU HB3 1 1
18 32116 2 1 26 GLU HG2 H 11.983 -6.605 -3.762 1.00 . B B . 26 GLU HG2 1 1
18 32117 2 1 26 GLU HG3 H 11.181 -6.750 -5.324 1.00 . B B . 26 GLU HG3 1 1
18 32118 2 1 26 GLU N N 11.142 -4.450 -2.008 1.00 . B B . 26 GLU N 1 1
18 32119 2 1 26 GLU O O 10.093 -2.149 -4.018 1.00 . B B . 26 GLU O 1 1
18 32120 2 1 26 GLU OE1 O 13.090 -4.859 -6.277 1.00 . B B . 26 GLU OE1 1 1
18 32121 2 1 26 GLU OE2 O 14.089 -6.498 -5.171 1.00 . B B . 26 GLU OE2 1 1
18 32122 2 1 27 TYR C C 12.214 0.483 -4.148 1.00 . B B . 27 TYR C 1 1
18 32123 2 1 27 TYR CA C 11.635 -0.134 -2.872 1.00 . B B . 27 TYR CA 1 1
18 32124 2 1 27 TYR CB C 12.141 0.557 -1.598 1.00 . B B . 27 TYR CB 1 1
18 32125 2 1 27 TYR CD1 C 14.541 -0.167 -1.125 1.00 . B B . 27 TYR CD1 1 1
18 32126 2 1 27 TYR CD2 C 14.098 2.129 -1.849 1.00 . B B . 27 TYR CD2 1 1
18 32127 2 1 27 TYR CE1 C 15.916 0.125 -1.048 1.00 . B B . 27 TYR CE1 1 1
18 32128 2 1 27 TYR CE2 C 15.468 2.422 -1.761 1.00 . B B . 27 TYR CE2 1 1
18 32129 2 1 27 TYR CG C 13.631 0.840 -1.519 1.00 . B B . 27 TYR CG 1 1
18 32130 2 1 27 TYR CZ C 16.379 1.424 -1.368 1.00 . B B . 27 TYR CZ 1 1
18 32131 2 1 27 TYR H H 12.730 -1.886 -2.349 1.00 . B B . 27 TYR H 1 1
18 32132 2 1 27 TYR HA H 10.557 0.009 -2.890 1.00 . B B . 27 TYR HA 1 1
18 32133 2 1 27 TYR HB2 H 11.612 1.511 -1.507 1.00 . B B . 27 TYR HB2 1 1
18 32134 2 1 27 TYR HB3 H 11.844 -0.042 -0.736 1.00 . B B . 27 TYR HB3 1 1
18 32135 2 1 27 TYR HD1 H 14.188 -1.156 -0.886 1.00 . B B . 27 TYR HD1 1 1
18 32136 2 1 27 TYR HD2 H 13.407 2.888 -2.180 1.00 . B B . 27 TYR HD2 1 1
18 32137 2 1 27 TYR HE1 H 16.615 -0.641 -0.747 1.00 . B B . 27 TYR HE1 1 1
18 32138 2 1 27 TYR HE2 H 15.850 3.396 -2.016 1.00 . B B . 27 TYR HE2 1 1
18 32139 2 1 27 TYR HH H 18.262 0.956 -1.395 1.00 . B B . 27 TYR HH 1 1
18 32140 2 1 27 TYR N N 11.893 -1.566 -2.809 1.00 . B B . 27 TYR N 1 1
18 32141 2 1 27 TYR O O 13.366 0.244 -4.508 1.00 . B B . 27 TYR O 1 1
18 32142 2 1 27 TYR OH O 17.709 1.726 -1.330 1.00 . B B . 27 TYR OH 1 1
18 32143 2 1 28 HIS C C 11.183 3.318 -6.208 1.00 . B B . 28 HIS C 1 1
18 32144 2 1 28 HIS CA C 11.726 1.890 -6.130 1.00 . B B . 28 HIS CA 1 1
18 32145 2 1 28 HIS CB C 11.226 0.995 -7.273 1.00 . B B . 28 HIS CB 1 1
18 32146 2 1 28 HIS CD2 C 11.553 -1.505 -6.835 1.00 . B B . 28 HIS CD2 1 1
18 32147 2 1 28 HIS CE1 C 13.581 -1.772 -7.685 1.00 . B B . 28 HIS CE1 1 1
18 32148 2 1 28 HIS CG C 11.968 -0.313 -7.359 1.00 . B B . 28 HIS CG 1 1
18 32149 2 1 28 HIS H H 10.419 1.308 -4.559 1.00 . B B . 28 HIS H 1 1
18 32150 2 1 28 HIS HA H 12.809 1.958 -6.226 1.00 . B B . 28 HIS HA 1 1
18 32151 2 1 28 HIS HB2 H 10.160 0.801 -7.150 1.00 . B B . 28 HIS HB2 1 1
18 32152 2 1 28 HIS HB3 H 11.371 1.529 -8.211 1.00 . B B . 28 HIS HB3 1 1
18 32153 2 1 28 HIS HD1 H 13.804 0.236 -8.301 1.00 . B B . 28 HIS HD1 1 1
18 32154 2 1 28 HIS HD2 H 10.620 -1.685 -6.316 1.00 . B B . 28 HIS HD2 1 1
18 32155 2 1 28 HIS HE1 H 14.527 -2.236 -7.946 1.00 . B B . 28 HIS HE1 1 1
18 32156 2 1 28 HIS HE2 H 12.633 -3.397 -6.747 1.00 . B B . 28 HIS HE2 1 1
18 32157 2 1 28 HIS N N 11.396 1.272 -4.848 1.00 . B B . 28 HIS N 1 1
18 32158 2 1 28 HIS ND1 N 13.232 -0.488 -7.886 1.00 . B B . 28 HIS ND1 1 1
18 32159 2 1 28 HIS NE2 N 12.578 -2.407 -7.052 1.00 . B B . 28 HIS NE2 1 1
18 32160 2 1 28 HIS O O 10.122 3.571 -6.778 1.00 . B B . 28 HIS O 1 1
18 32161 2 1 29 LYS C C 12.202 6.092 -7.230 1.00 . B B . 29 LYS C 1 1
18 32162 2 1 29 LYS CA C 11.785 5.693 -5.808 1.00 . B B . 29 LYS CA 1 1
18 32163 2 1 29 LYS CB C 12.693 6.428 -4.814 1.00 . B B . 29 LYS CB 1 1
18 32164 2 1 29 LYS CD C 13.556 6.670 -2.479 1.00 . B B . 29 LYS CD 1 1
18 32165 2 1 29 LYS CE C 13.327 6.350 -1.004 1.00 . B B . 29 LYS CE 1 1
18 32166 2 1 29 LYS CG C 12.404 6.135 -3.334 1.00 . B B . 29 LYS CG 1 1
18 32167 2 1 29 LYS H H 12.778 3.926 -5.167 1.00 . B B . 29 LYS H 1 1
18 32168 2 1 29 LYS HA H 10.753 5.985 -5.635 1.00 . B B . 29 LYS HA 1 1
18 32169 2 1 29 LYS HB2 H 13.716 6.138 -5.039 1.00 . B B . 29 LYS HB2 1 1
18 32170 2 1 29 LYS HB3 H 12.605 7.505 -4.970 1.00 . B B . 29 LYS HB3 1 1
18 32171 2 1 29 LYS HD2 H 14.492 6.215 -2.805 1.00 . B B . 29 LYS HD2 1 1
18 32172 2 1 29 LYS HD3 H 13.618 7.752 -2.607 1.00 . B B . 29 LYS HD3 1 1
18 32173 2 1 29 LYS HE2 H 12.435 6.886 -0.685 1.00 . B B . 29 LYS HE2 1 1
18 32174 2 1 29 LYS HE3 H 13.149 5.278 -0.890 1.00 . B B . 29 LYS HE3 1 1
18 32175 2 1 29 LYS HG2 H 11.475 6.624 -3.044 1.00 . B B . 29 LYS HG2 1 1
18 32176 2 1 29 LYS HG3 H 12.316 5.062 -3.167 1.00 . B B . 29 LYS HG3 1 1
18 32177 2 1 29 LYS HZ1 H 14.748 7.741 -0.399 1.00 . B B . 29 LYS HZ1 1 1
18 32178 2 1 29 LYS HZ2 H 14.291 6.740 0.804 1.00 . B B . 29 LYS HZ2 1 1
18 32179 2 1 29 LYS HZ3 H 15.305 6.222 -0.396 1.00 . B B . 29 LYS HZ3 1 1
18 32180 2 1 29 LYS N N 11.938 4.249 -5.623 1.00 . B B . 29 LYS N 1 1
18 32181 2 1 29 LYS NZ N 14.485 6.767 -0.184 1.00 . B B . 29 LYS NZ 1 1
18 32182 2 1 29 LYS O O 12.921 5.351 -7.897 1.00 . B B . 29 LYS O 1 1
18 32183 2 1 30 GLY C C 12.209 7.416 -10.136 1.00 . B B . 30 GLY C 1 1
18 32184 2 1 30 GLY CA C 12.528 7.990 -8.754 1.00 . B B . 30 GLY CA 1 1
18 32185 2 1 30 GLY H H 11.177 7.829 -7.095 1.00 . B B . 30 GLY H 1 1
18 32186 2 1 30 GLY HA2 H 12.261 9.044 -8.745 1.00 . B B . 30 GLY HA2 1 1
18 32187 2 1 30 GLY HA3 H 13.606 7.921 -8.606 1.00 . B B . 30 GLY HA3 1 1
18 32188 2 1 30 GLY N N 11.854 7.314 -7.641 1.00 . B B . 30 GLY N 1 1
18 32189 2 1 30 GLY O O 13.044 7.517 -11.032 1.00 . B B . 30 GLY O 1 1
18 32190 2 1 31 LEU C C 9.133 6.634 -11.887 1.00 . B B . 31 LEU C 1 1
18 32191 2 1 31 LEU CA C 10.579 6.222 -11.565 1.00 . B B . 31 LEU CA 1 1
18 32192 2 1 31 LEU CB C 10.856 4.705 -11.587 1.00 . B B . 31 LEU CB 1 1
18 32193 2 1 31 LEU CD1 C 8.721 3.913 -10.345 1.00 . B B . 31 LEU CD1 1 1
18 32194 2 1 31 LEU CD2 C 10.564 2.353 -10.799 1.00 . B B . 31 LEU CD2 1 1
18 32195 2 1 31 LEU CG C 10.239 3.818 -10.486 1.00 . B B . 31 LEU CG 1 1
18 32196 2 1 31 LEU H H 10.390 6.802 -9.519 1.00 . B B . 31 LEU H 1 1
18 32197 2 1 31 LEU HA H 11.179 6.657 -12.367 1.00 . B B . 31 LEU HA 1 1
18 32198 2 1 31 LEU HB2 H 10.564 4.326 -12.559 1.00 . B B . 31 LEU HB2 1 1
18 32199 2 1 31 LEU HB3 H 11.939 4.579 -11.529 1.00 . B B . 31 LEU HB3 1 1
18 32200 2 1 31 LEU HD11 H 8.232 3.684 -11.293 1.00 . B B . 31 LEU HD11 1 1
18 32201 2 1 31 LEU HD12 H 8.395 3.196 -9.596 1.00 . B B . 31 LEU HD12 1 1
18 32202 2 1 31 LEU HD13 H 8.433 4.906 -10.003 1.00 . B B . 31 LEU HD13 1 1
18 32203 2 1 31 LEU HD21 H 11.643 2.210 -10.811 1.00 . B B . 31 LEU HD21 1 1
18 32204 2 1 31 LEU HD22 H 10.121 1.703 -10.047 1.00 . B B . 31 LEU HD22 1 1
18 32205 2 1 31 LEU HD23 H 10.155 2.074 -11.768 1.00 . B B . 31 LEU HD23 1 1
18 32206 2 1 31 LEU HG H 10.687 4.078 -9.529 1.00 . B B . 31 LEU HG 1 1
18 32207 2 1 31 LEU N N 11.038 6.791 -10.297 1.00 . B B . 31 LEU N 1 1
18 32208 2 1 31 LEU O O 8.562 7.490 -11.214 1.00 . B B . 31 LEU O 1 1
18 32209 2 1 32 SER C C 6.258 5.270 -13.596 1.00 . B B . 32 SER C 1 1
18 32210 2 1 32 SER CA C 7.221 6.454 -13.435 1.00 . B B . 32 SER CA 1 1
18 32211 2 1 32 SER CB C 7.412 7.233 -14.736 1.00 . B B . 32 SER CB 1 1
18 32212 2 1 32 SER H H 9.063 5.415 -13.520 1.00 . B B . 32 SER H 1 1
18 32213 2 1 32 SER HA H 6.762 7.134 -12.722 1.00 . B B . 32 SER HA 1 1
18 32214 2 1 32 SER HB2 H 6.517 7.829 -14.903 1.00 . B B . 32 SER HB2 1 1
18 32215 2 1 32 SER HB3 H 8.257 7.916 -14.632 1.00 . B B . 32 SER HB3 1 1
18 32216 2 1 32 SER HG H 7.947 5.442 -15.473 1.00 . B B . 32 SER HG 1 1
18 32217 2 1 32 SER N N 8.539 6.066 -12.940 1.00 . B B . 32 SER N 1 1
18 32218 2 1 32 SER O O 6.623 4.118 -13.375 1.00 . B B . 32 SER O 1 1
18 32219 2 1 32 SER OG O 7.627 6.358 -15.829 1.00 . B B . 32 SER OG 1 1
18 32220 2 1 33 LEU C C 4.378 3.439 -15.178 1.00 . B B . 33 LEU C 1 1
18 32221 2 1 33 LEU CA C 3.966 4.534 -14.180 1.00 . B B . 33 LEU CA 1 1
18 32222 2 1 33 LEU CB C 2.671 5.234 -14.623 1.00 . B B . 33 LEU CB 1 1
18 32223 2 1 33 LEU CD1 C 0.974 6.998 -14.111 1.00 . B B . 33 LEU CD1 1 1
18 32224 2 1 33 LEU CD2 C 1.232 5.087 -12.544 1.00 . B B . 33 LEU CD2 1 1
18 32225 2 1 33 LEU CG C 1.973 6.018 -13.496 1.00 . B B . 33 LEU CG 1 1
18 32226 2 1 33 LEU H H 4.767 6.511 -14.160 1.00 . B B . 33 LEU H 1 1
18 32227 2 1 33 LEU HA H 3.789 4.035 -13.228 1.00 . B B . 33 LEU HA 1 1
18 32228 2 1 33 LEU HB2 H 2.912 5.912 -15.444 1.00 . B B . 33 LEU HB2 1 1
18 32229 2 1 33 LEU HB3 H 1.978 4.488 -15.012 1.00 . B B . 33 LEU HB3 1 1
18 32230 2 1 33 LEU HD11 H 1.474 7.638 -14.835 1.00 . B B . 33 LEU HD11 1 1
18 32231 2 1 33 LEU HD12 H 0.167 6.455 -14.606 1.00 . B B . 33 LEU HD12 1 1
18 32232 2 1 33 LEU HD13 H 0.564 7.631 -13.330 1.00 . B B . 33 LEU HD13 1 1
18 32233 2 1 33 LEU HD21 H 0.457 4.571 -13.102 1.00 . B B . 33 LEU HD21 1 1
18 32234 2 1 33 LEU HD22 H 1.915 4.352 -12.126 1.00 . B B . 33 LEU HD22 1 1
18 32235 2 1 33 LEU HD23 H 0.781 5.660 -11.735 1.00 . B B . 33 LEU HD23 1 1
18 32236 2 1 33 LEU HG H 2.692 6.586 -12.913 1.00 . B B . 33 LEU HG 1 1
18 32237 2 1 33 LEU N N 5.009 5.548 -13.986 1.00 . B B . 33 LEU N 1 1
18 32238 2 1 33 LEU O O 4.179 2.254 -14.917 1.00 . B B . 33 LEU O 1 1
18 32239 2 1 34 SER C C 6.664 1.998 -16.744 1.00 . B B . 34 SER C 1 1
18 32240 2 1 34 SER CA C 5.512 2.857 -17.280 1.00 . B B . 34 SER CA 1 1
18 32241 2 1 34 SER CB C 5.960 3.613 -18.531 1.00 . B B . 34 SER CB 1 1
18 32242 2 1 34 SER H H 5.174 4.789 -16.492 1.00 . B B . 34 SER H 1 1
18 32243 2 1 34 SER HA H 4.703 2.179 -17.551 1.00 . B B . 34 SER HA 1 1
18 32244 2 1 34 SER HB2 H 6.814 4.250 -18.298 1.00 . B B . 34 SER HB2 1 1
18 32245 2 1 34 SER HB3 H 6.251 2.890 -19.287 1.00 . B B . 34 SER HB3 1 1
18 32246 2 1 34 SER HG H 4.093 3.900 -19.003 1.00 . B B . 34 SER HG 1 1
18 32247 2 1 34 SER N N 5.014 3.813 -16.295 1.00 . B B . 34 SER N 1 1
18 32248 2 1 34 SER O O 6.787 0.839 -17.125 1.00 . B B . 34 SER O 1 1
18 32249 2 1 34 SER OG O 4.906 4.412 -19.033 1.00 . B B . 34 SER OG 1 1
18 32250 2 1 35 ASP C C 7.998 0.866 -14.068 1.00 . B B . 35 ASP C 1 1
18 32251 2 1 35 ASP CA C 8.556 1.790 -15.162 1.00 . B B . 35 ASP CA 1 1
18 32252 2 1 35 ASP CB C 9.538 2.782 -14.536 1.00 . B B . 35 ASP CB 1 1
18 32253 2 1 35 ASP CG C 10.019 3.836 -15.527 1.00 . B B . 35 ASP CG 1 1
18 32254 2 1 35 ASP H H 7.298 3.478 -15.516 1.00 . B B . 35 ASP H 1 1
18 32255 2 1 35 ASP HA H 9.091 1.186 -15.895 1.00 . B B . 35 ASP HA 1 1
18 32256 2 1 35 ASP HB2 H 9.033 3.281 -13.712 1.00 . B B . 35 ASP HB2 1 1
18 32257 2 1 35 ASP HB3 H 10.394 2.238 -14.135 1.00 . B B . 35 ASP HB3 1 1
18 32258 2 1 35 ASP N N 7.480 2.533 -15.829 1.00 . B B . 35 ASP N 1 1
18 32259 2 1 35 ASP O O 8.489 -0.244 -13.870 1.00 . B B . 35 ASP O 1 1
18 32260 2 1 35 ASP OD1 O 10.828 3.486 -16.410 1.00 . B B . 35 ASP OD1 1 1
18 32261 2 1 35 ASP OD2 O 9.538 4.988 -15.386 1.00 . B B . 35 ASP OD2 1 1
18 32262 2 1 36 PHE C C 5.545 -0.741 -13.173 1.00 . B B . 36 PHE C 1 1
18 32263 2 1 36 PHE CA C 6.144 0.486 -12.470 1.00 . B B . 36 PHE CA 1 1
18 32264 2 1 36 PHE CB C 5.069 1.364 -11.817 1.00 . B B . 36 PHE CB 1 1
18 32265 2 1 36 PHE CD1 C 4.067 -0.404 -10.321 1.00 . B B . 36 PHE CD1 1 1
18 32266 2 1 36 PHE CD2 C 2.599 0.791 -11.853 1.00 . B B . 36 PHE CD2 1 1
18 32267 2 1 36 PHE CE1 C 2.989 -1.199 -9.913 1.00 . B B . 36 PHE CE1 1 1
18 32268 2 1 36 PHE CE2 C 1.515 0.002 -11.429 1.00 . B B . 36 PHE CE2 1 1
18 32269 2 1 36 PHE CG C 3.877 0.591 -11.295 1.00 . B B . 36 PHE CG 1 1
18 32270 2 1 36 PHE CZ C 1.711 -0.996 -10.459 1.00 . B B . 36 PHE CZ 1 1
18 32271 2 1 36 PHE H H 6.631 2.256 -13.562 1.00 . B B . 36 PHE H 1 1
18 32272 2 1 36 PHE HA H 6.801 0.115 -11.683 1.00 . B B . 36 PHE HA 1 1
18 32273 2 1 36 PHE HB2 H 5.524 1.922 -11.004 1.00 . B B . 36 PHE HB2 1 1
18 32274 2 1 36 PHE HB3 H 4.712 2.098 -12.530 1.00 . B B . 36 PHE HB3 1 1
18 32275 2 1 36 PHE HD1 H 5.055 -0.596 -9.932 1.00 . B B . 36 PHE HD1 1 1
18 32276 2 1 36 PHE HD2 H 2.450 1.531 -12.629 1.00 . B B . 36 PHE HD2 1 1
18 32277 2 1 36 PHE HE1 H 3.155 -1.985 -9.200 1.00 . B B . 36 PHE HE1 1 1
18 32278 2 1 36 PHE HE2 H 0.538 0.146 -11.869 1.00 . B B . 36 PHE HE2 1 1
18 32279 2 1 36 PHE HZ H 0.889 -1.624 -10.155 1.00 . B B . 36 PHE HZ 1 1
18 32280 2 1 36 PHE N N 6.935 1.302 -13.384 1.00 . B B . 36 PHE N 1 1
18 32281 2 1 36 PHE O O 5.636 -1.848 -12.639 1.00 . B B . 36 PHE O 1 1
18 32282 2 1 37 GLU C C 5.592 -2.702 -15.508 1.00 . B B . 37 GLU C 1 1
18 32283 2 1 37 GLU CA C 4.484 -1.681 -15.191 1.00 . B B . 37 GLU CA 1 1
18 32284 2 1 37 GLU CB C 3.825 -1.117 -16.459 1.00 . B B . 37 GLU CB 1 1
18 32285 2 1 37 GLU CD C 1.766 0.195 -17.288 1.00 . B B . 37 GLU CD 1 1
18 32286 2 1 37 GLU CG C 2.448 -0.528 -16.119 1.00 . B B . 37 GLU CG 1 1
18 32287 2 1 37 GLU H H 4.849 0.368 -14.734 1.00 . B B . 37 GLU H 1 1
18 32288 2 1 37 GLU HA H 3.725 -2.224 -14.624 1.00 . B B . 37 GLU HA 1 1
18 32289 2 1 37 GLU HB2 H 4.458 -0.351 -16.903 1.00 . B B . 37 GLU HB2 1 1
18 32290 2 1 37 GLU HB3 H 3.695 -1.922 -17.179 1.00 . B B . 37 GLU HB3 1 1
18 32291 2 1 37 GLU HG2 H 1.798 -1.334 -15.776 1.00 . B B . 37 GLU HG2 1 1
18 32292 2 1 37 GLU HG3 H 2.558 0.174 -15.290 1.00 . B B . 37 GLU HG3 1 1
18 32293 2 1 37 GLU N N 4.976 -0.573 -14.372 1.00 . B B . 37 GLU N 1 1
18 32294 2 1 37 GLU O O 5.339 -3.909 -15.436 1.00 . B B . 37 GLU O 1 1
18 32295 2 1 37 GLU OE1 O 1.377 -0.474 -18.270 1.00 . B B . 37 GLU OE1 1 1
18 32296 2 1 37 GLU OE2 O 1.587 1.430 -17.148 1.00 . B B . 37 GLU OE2 1 1
18 32297 2 1 38 VAL C C 8.337 -3.813 -14.579 1.00 . B B . 38 VAL C 1 1
18 32298 2 1 38 VAL CA C 7.999 -3.122 -15.904 1.00 . B B . 38 VAL CA 1 1
18 32299 2 1 38 VAL CB C 9.214 -2.373 -16.485 1.00 . B B . 38 VAL CB 1 1
18 32300 2 1 38 VAL CG1 C 10.447 -3.282 -16.567 1.00 . B B . 38 VAL CG1 1 1
18 32301 2 1 38 VAL CG2 C 8.897 -1.838 -17.888 1.00 . B B . 38 VAL CG2 1 1
18 32302 2 1 38 VAL H H 6.957 -1.238 -15.779 1.00 . B B . 38 VAL H 1 1
18 32303 2 1 38 VAL HA H 7.734 -3.917 -16.602 1.00 . B B . 38 VAL HA 1 1
18 32304 2 1 38 VAL HB H 9.476 -1.539 -15.844 1.00 . B B . 38 VAL HB 1 1
18 32305 2 1 38 VAL HG11 H 10.774 -3.583 -15.570 1.00 . B B . 38 VAL HG11 1 1
18 32306 2 1 38 VAL HG12 H 10.223 -4.176 -17.154 1.00 . B B . 38 VAL HG12 1 1
18 32307 2 1 38 VAL HG13 H 11.275 -2.745 -17.033 1.00 . B B . 38 VAL HG13 1 1
18 32308 2 1 38 VAL HG21 H 8.464 -0.851 -17.800 1.00 . B B . 38 VAL HG21 1 1
18 32309 2 1 38 VAL HG22 H 9.795 -1.755 -18.492 1.00 . B B . 38 VAL HG22 1 1
18 32310 2 1 38 VAL HG23 H 8.191 -2.486 -18.396 1.00 . B B . 38 VAL HG23 1 1
18 32311 2 1 38 VAL N N 6.828 -2.243 -15.762 1.00 . B B . 38 VAL N 1 1
18 32312 2 1 38 VAL O O 8.485 -5.034 -14.560 1.00 . B B . 38 VAL O 1 1
18 32313 2 1 39 LEU C C 7.749 -4.745 -11.786 1.00 . B B . 39 LEU C 1 1
18 32314 2 1 39 LEU CA C 8.716 -3.610 -12.137 1.00 . B B . 39 LEU CA 1 1
18 32315 2 1 39 LEU CB C 8.683 -2.475 -11.098 1.00 . B B . 39 LEU CB 1 1
18 32316 2 1 39 LEU CD1 C 10.319 -3.433 -9.390 1.00 . B B . 39 LEU CD1 1 1
18 32317 2 1 39 LEU CD2 C 8.619 -1.741 -8.714 1.00 . B B . 39 LEU CD2 1 1
18 32318 2 1 39 LEU CG C 8.900 -2.926 -9.637 1.00 . B B . 39 LEU CG 1 1
18 32319 2 1 39 LEU H H 8.316 -2.057 -13.573 1.00 . B B . 39 LEU H 1 1
18 32320 2 1 39 LEU HA H 9.722 -4.031 -12.161 1.00 . B B . 39 LEU HA 1 1
18 32321 2 1 39 LEU HB2 H 9.440 -1.733 -11.358 1.00 . B B . 39 LEU HB2 1 1
18 32322 2 1 39 LEU HB3 H 7.713 -1.988 -11.155 1.00 . B B . 39 LEU HB3 1 1
18 32323 2 1 39 LEU HD11 H 10.533 -4.271 -10.049 1.00 . B B . 39 LEU HD11 1 1
18 32324 2 1 39 LEU HD12 H 11.043 -2.641 -9.579 1.00 . B B . 39 LEU HD12 1 1
18 32325 2 1 39 LEU HD13 H 10.407 -3.784 -8.363 1.00 . B B . 39 LEU HD13 1 1
18 32326 2 1 39 LEU HD21 H 7.608 -1.384 -8.896 1.00 . B B . 39 LEU HD21 1 1
18 32327 2 1 39 LEU HD22 H 8.698 -2.052 -7.672 1.00 . B B . 39 LEU HD22 1 1
18 32328 2 1 39 LEU HD23 H 9.321 -0.932 -8.916 1.00 . B B . 39 LEU HD23 1 1
18 32329 2 1 39 LEU HG H 8.206 -3.725 -9.398 1.00 . B B . 39 LEU HG 1 1
18 32330 2 1 39 LEU N N 8.432 -3.066 -13.469 1.00 . B B . 39 LEU N 1 1
18 32331 2 1 39 LEU O O 8.202 -5.852 -11.484 1.00 . B B . 39 LEU O 1 1
18 32332 2 1 40 TYR C C 5.509 -6.653 -12.603 1.00 . B B . 40 TYR C 1 1
18 32333 2 1 40 TYR CA C 5.381 -5.468 -11.636 1.00 . B B . 40 TYR CA 1 1
18 32334 2 1 40 TYR CB C 4.004 -4.782 -11.715 1.00 . B B . 40 TYR CB 1 1
18 32335 2 1 40 TYR CD1 C 2.549 -6.108 -10.110 1.00 . B B . 40 TYR CD1 1 1
18 32336 2 1 40 TYR CD2 C 2.037 -6.181 -12.494 1.00 . B B . 40 TYR CD2 1 1
18 32337 2 1 40 TYR CE1 C 1.489 -7.002 -9.854 1.00 . B B . 40 TYR CE1 1 1
18 32338 2 1 40 TYR CE2 C 0.971 -7.067 -12.244 1.00 . B B . 40 TYR CE2 1 1
18 32339 2 1 40 TYR CG C 2.831 -5.707 -11.431 1.00 . B B . 40 TYR CG 1 1
18 32340 2 1 40 TYR CZ C 0.706 -7.489 -10.924 1.00 . B B . 40 TYR CZ 1 1
18 32341 2 1 40 TYR H H 6.165 -3.541 -12.151 1.00 . B B . 40 TYR H 1 1
18 32342 2 1 40 TYR HA H 5.495 -5.877 -10.633 1.00 . B B . 40 TYR HA 1 1
18 32343 2 1 40 TYR HB2 H 3.978 -3.969 -10.989 1.00 . B B . 40 TYR HB2 1 1
18 32344 2 1 40 TYR HB3 H 3.881 -4.339 -12.704 1.00 . B B . 40 TYR HB3 1 1
18 32345 2 1 40 TYR HD1 H 3.156 -5.749 -9.290 1.00 . B B . 40 TYR HD1 1 1
18 32346 2 1 40 TYR HD2 H 2.246 -5.873 -13.508 1.00 . B B . 40 TYR HD2 1 1
18 32347 2 1 40 TYR HE1 H 1.276 -7.337 -8.850 1.00 . B B . 40 TYR HE1 1 1
18 32348 2 1 40 TYR HE2 H 0.368 -7.434 -13.061 1.00 . B B . 40 TYR HE2 1 1
18 32349 2 1 40 TYR HH H -0.784 -8.580 -11.490 1.00 . B B . 40 TYR HH 1 1
18 32350 2 1 40 TYR N N 6.437 -4.480 -11.856 1.00 . B B . 40 TYR N 1 1
18 32351 2 1 40 TYR O O 5.571 -7.795 -12.148 1.00 . B B . 40 TYR O 1 1
18 32352 2 1 40 TYR OH O -0.298 -8.374 -10.689 1.00 . B B . 40 TYR OH 1 1
18 32353 2 1 41 GLY C C 7.042 -8.302 -14.818 1.00 . B B . 41 GLY C 1 1
18 32354 2 1 41 GLY CA C 5.792 -7.421 -14.941 1.00 . B B . 41 GLY CA 1 1
18 32355 2 1 41 GLY H H 5.616 -5.422 -14.230 1.00 . B B . 41 GLY H 1 1
18 32356 2 1 41 GLY HA2 H 4.915 -8.070 -14.920 1.00 . B B . 41 GLY HA2 1 1
18 32357 2 1 41 GLY HA3 H 5.826 -6.927 -15.913 1.00 . B B . 41 GLY HA3 1 1
18 32358 2 1 41 GLY N N 5.642 -6.389 -13.910 1.00 . B B . 41 GLY N 1 1
18 32359 2 1 41 GLY O O 7.075 -9.377 -15.410 1.00 . B B . 41 GLY O 1 1
18 32360 2 1 42 ASN C C 9.589 -9.163 -12.531 1.00 . B B . 42 ASN C 1 1
18 32361 2 1 42 ASN CA C 9.347 -8.555 -13.925 1.00 . B B . 42 ASN CA 1 1
18 32362 2 1 42 ASN CB C 10.428 -7.525 -14.282 1.00 . B B . 42 ASN CB 1 1
18 32363 2 1 42 ASN CG C 11.817 -8.132 -14.400 1.00 . B B . 42 ASN CG 1 1
18 32364 2 1 42 ASN H H 7.983 -6.925 -13.715 1.00 . B B . 42 ASN H 1 1
18 32365 2 1 42 ASN HA H 9.407 -9.376 -14.643 1.00 . B B . 42 ASN HA 1 1
18 32366 2 1 42 ASN HB2 H 10.195 -7.083 -15.248 1.00 . B B . 42 ASN HB2 1 1
18 32367 2 1 42 ASN HB3 H 10.436 -6.730 -13.538 1.00 . B B . 42 ASN HB3 1 1
18 32368 2 1 42 ASN HD21 H 12.518 -7.143 -12.761 1.00 . B B . 42 ASN HD21 1 1
18 32369 2 1 42 ASN HD22 H 13.624 -8.204 -13.654 1.00 . B B . 42 ASN HD22 1 1
18 32370 2 1 42 ASN N N 8.057 -7.874 -14.059 1.00 . B B . 42 ASN N 1 1
18 32371 2 1 42 ASN ND2 N 12.731 -7.757 -13.532 1.00 . B B . 42 ASN ND2 1 1
18 32372 2 1 42 ASN O O 10.450 -10.028 -12.394 1.00 . B B . 42 ASN O 1 1
18 32373 2 1 42 ASN OD1 O 12.104 -8.919 -15.286 1.00 . B B . 42 ASN OD1 1 1
18 32374 2 1 43 THR C C 8.135 -9.415 -9.194 1.00 . B B . 43 THR C 1 1
18 32375 2 1 43 THR CA C 9.266 -8.901 -10.093 1.00 . B B . 43 THR CA 1 1
18 32376 2 1 43 THR CB C 9.842 -7.589 -9.501 1.00 . B B . 43 THR CB 1 1
18 32377 2 1 43 THR CG2 C 10.864 -7.811 -8.378 1.00 . B B . 43 THR CG2 1 1
18 32378 2 1 43 THR H H 8.204 -7.965 -11.713 1.00 . B B . 43 THR H 1 1
18 32379 2 1 43 THR HA H 10.058 -9.650 -10.061 1.00 . B B . 43 THR HA 1 1
18 32380 2 1 43 THR HB H 9.016 -7.004 -9.113 1.00 . B B . 43 THR HB 1 1
18 32381 2 1 43 THR HG1 H 9.726 -6.411 -10.989 1.00 . B B . 43 THR HG1 1 1
18 32382 2 1 43 THR HG21 H 11.136 -6.858 -7.935 1.00 . B B . 43 THR HG21 1 1
18 32383 2 1 43 THR HG22 H 10.451 -8.442 -7.609 1.00 . B B . 43 THR HG22 1 1
18 32384 2 1 43 THR HG23 H 11.759 -8.275 -8.778 1.00 . B B . 43 THR HG23 1 1
18 32385 2 1 43 THR N N 8.862 -8.709 -11.500 1.00 . B B . 43 THR N 1 1
18 32386 2 1 43 THR O O 8.422 -9.855 -8.086 1.00 . B B . 43 THR O 1 1
18 32387 2 1 43 THR OG1 O 10.464 -6.817 -10.499 1.00 . B B . 43 THR OG1 1 1
18 32388 2 1 44 ALA C C 5.487 -11.200 -8.461 1.00 . B B . 44 ALA C 1 1
18 32389 2 1 44 ALA CA C 5.684 -9.704 -8.814 1.00 . B B . 44 ALA CA 1 1
18 32390 2 1 44 ALA CB C 4.452 -9.086 -9.481 1.00 . B B . 44 ALA CB 1 1
18 32391 2 1 44 ALA H H 6.689 -9.038 -10.564 1.00 . B B . 44 ALA H 1 1
18 32392 2 1 44 ALA HA H 5.805 -9.194 -7.867 1.00 . B B . 44 ALA HA 1 1
18 32393 2 1 44 ALA HB1 H 4.274 -9.554 -10.450 1.00 . B B . 44 ALA HB1 1 1
18 32394 2 1 44 ALA HB2 H 3.576 -9.230 -8.847 1.00 . B B . 44 ALA HB2 1 1
18 32395 2 1 44 ALA HB3 H 4.615 -8.018 -9.616 1.00 . B B . 44 ALA HB3 1 1
18 32396 2 1 44 ALA N N 6.864 -9.391 -9.631 1.00 . B B . 44 ALA N 1 1
18 32397 2 1 44 ALA O O 4.399 -11.754 -8.591 1.00 . B B . 44 ALA O 1 1
18 32398 2 1 45 ASP C C 6.166 -13.510 -6.177 1.00 . B B . 45 ASP C 1 1
18 32399 2 1 45 ASP CA C 6.578 -13.276 -7.641 1.00 . B B . 45 ASP CA 1 1
18 32400 2 1 45 ASP CB C 7.974 -13.822 -7.970 1.00 . B B . 45 ASP CB 1 1
18 32401 2 1 45 ASP CG C 8.064 -15.317 -7.679 1.00 . B B . 45 ASP CG 1 1
18 32402 2 1 45 ASP H H 7.390 -11.311 -7.849 1.00 . B B . 45 ASP H 1 1
18 32403 2 1 45 ASP HA H 5.869 -13.802 -8.275 1.00 . B B . 45 ASP HA 1 1
18 32404 2 1 45 ASP HB2 H 8.181 -13.653 -9.027 1.00 . B B . 45 ASP HB2 1 1
18 32405 2 1 45 ASP HB3 H 8.725 -13.287 -7.385 1.00 . B B . 45 ASP HB3 1 1
18 32406 2 1 45 ASP N N 6.545 -11.858 -7.983 1.00 . B B . 45 ASP N 1 1
18 32407 2 1 45 ASP O O 6.985 -13.385 -5.267 1.00 . B B . 45 ASP O 1 1
18 32408 2 1 45 ASP OD1 O 7.505 -16.095 -8.474 1.00 . B B . 45 ASP OD1 1 1
18 32409 2 1 45 ASP OD2 O 8.648 -15.653 -6.619 1.00 . B B . 45 ASP OD2 1 1
18 32410 2 1 46 GLU C C 4.134 -12.656 -3.922 1.00 . B B . 46 GLU C 1 1
18 32411 2 1 46 GLU CA C 4.232 -14.008 -4.650 1.00 . B B . 46 GLU CA 1 1
18 32412 2 1 46 GLU CB C 4.858 -15.145 -3.809 1.00 . B B . 46 GLU CB 1 1
18 32413 2 1 46 GLU CD C 2.645 -16.190 -3.152 1.00 . B B . 46 GLU CD 1 1
18 32414 2 1 46 GLU CG C 3.960 -15.589 -2.644 1.00 . B B . 46 GLU CG 1 1
18 32415 2 1 46 GLU H H 4.310 -13.940 -6.781 1.00 . B B . 46 GLU H 1 1
18 32416 2 1 46 GLU HA H 3.207 -14.314 -4.863 1.00 . B B . 46 GLU HA 1 1
18 32417 2 1 46 GLU HB2 H 5.037 -16.010 -4.451 1.00 . B B . 46 GLU HB2 1 1
18 32418 2 1 46 GLU HB3 H 5.816 -14.826 -3.404 1.00 . B B . 46 GLU HB3 1 1
18 32419 2 1 46 GLU HG2 H 4.494 -16.336 -2.052 1.00 . B B . 46 GLU HG2 1 1
18 32420 2 1 46 GLU HG3 H 3.756 -14.737 -1.992 1.00 . B B . 46 GLU HG3 1 1
18 32421 2 1 46 GLU N N 4.894 -13.873 -5.959 1.00 . B B . 46 GLU N 1 1
18 32422 2 1 46 GLU O O 4.852 -12.381 -2.959 1.00 . B B . 46 GLU O 1 1
18 32423 2 1 46 GLU OE1 O 2.681 -17.333 -3.656 1.00 . B B . 46 GLU OE1 1 1
18 32424 2 1 46 GLU OE2 O 1.628 -15.466 -3.084 1.00 . B B . 46 GLU OE2 1 1
18 32425 2 1 47 ILE C C 2.218 -10.412 -2.612 1.00 . B B . 47 ILE C 1 1
18 32426 2 1 47 ILE CA C 3.002 -10.438 -3.935 1.00 . B B . 47 ILE CA 1 1
18 32427 2 1 47 ILE CB C 2.347 -9.568 -5.024 1.00 . B B . 47 ILE CB 1 1
18 32428 2 1 47 ILE CD1 C 2.821 -7.087 -5.549 1.00 . B B . 47 ILE CD1 1 1
18 32429 2 1 47 ILE CG1 C 2.250 -8.092 -4.561 1.00 . B B . 47 ILE CG1 1 1
18 32430 2 1 47 ILE CG2 C 0.974 -10.105 -5.464 1.00 . B B . 47 ILE CG2 1 1
18 32431 2 1 47 ILE H H 2.738 -12.091 -5.247 1.00 . B B . 47 ILE H 1 1
18 32432 2 1 47 ILE HA H 3.974 -10.003 -3.720 1.00 . B B . 47 ILE HA 1 1
18 32433 2 1 47 ILE HB H 3.000 -9.617 -5.888 1.00 . B B . 47 ILE HB 1 1
18 32434 2 1 47 ILE HD11 H 3.863 -7.319 -5.719 1.00 . B B . 47 ILE HD11 1 1
18 32435 2 1 47 ILE HD12 H 2.257 -7.115 -6.469 1.00 . B B . 47 ILE HD12 1 1
18 32436 2 1 47 ILE HD13 H 2.767 -6.094 -5.112 1.00 . B B . 47 ILE HD13 1 1
18 32437 2 1 47 ILE HG12 H 1.219 -7.822 -4.354 1.00 . B B . 47 ILE HG12 1 1
18 32438 2 1 47 ILE HG13 H 2.823 -7.931 -3.655 1.00 . B B . 47 ILE HG13 1 1
18 32439 2 1 47 ILE HG21 H 0.735 -9.732 -6.456 1.00 . B B . 47 ILE HG21 1 1
18 32440 2 1 47 ILE HG22 H 0.971 -11.190 -5.503 1.00 . B B . 47 ILE HG22 1 1
18 32441 2 1 47 ILE HG23 H 0.191 -9.799 -4.775 1.00 . B B . 47 ILE HG23 1 1
18 32442 2 1 47 ILE N N 3.256 -11.787 -4.439 1.00 . B B . 47 ILE N 1 1
18 32443 2 1 47 ILE O O 1.216 -11.107 -2.422 1.00 . B B . 47 ILE O 1 1
18 32444 2 1 48 ILE C C 1.810 -7.822 -0.264 1.00 . B B . 48 ILE C 1 1
18 32445 2 1 48 ILE CA C 2.283 -9.270 -0.360 1.00 . B B . 48 ILE CA 1 1
18 32446 2 1 48 ILE CB C 3.440 -9.579 0.614 1.00 . B B . 48 ILE CB 1 1
18 32447 2 1 48 ILE CD1 C 3.100 -12.167 0.653 1.00 . B B . 48 ILE CD1 1 1
18 32448 2 1 48 ILE CG1 C 4.055 -10.985 0.420 1.00 . B B . 48 ILE CG1 1 1
18 32449 2 1 48 ILE CG2 C 3.013 -9.358 2.075 1.00 . B B . 48 ILE CG2 1 1
18 32450 2 1 48 ILE H H 3.404 -8.886 -2.064 1.00 . B B . 48 ILE H 1 1
18 32451 2 1 48 ILE HA H 1.442 -9.910 -0.139 1.00 . B B . 48 ILE HA 1 1
18 32452 2 1 48 ILE HB H 4.236 -8.868 0.414 1.00 . B B . 48 ILE HB 1 1
18 32453 2 1 48 ILE HD11 H 2.240 -12.102 0.000 1.00 . B B . 48 ILE HD11 1 1
18 32454 2 1 48 ILE HD12 H 3.589 -13.111 0.456 1.00 . B B . 48 ILE HD12 1 1
18 32455 2 1 48 ILE HD13 H 2.778 -12.179 1.676 1.00 . B B . 48 ILE HD13 1 1
18 32456 2 1 48 ILE HG12 H 4.466 -11.059 -0.582 1.00 . B B . 48 ILE HG12 1 1
18 32457 2 1 48 ILE HG13 H 4.893 -11.092 1.105 1.00 . B B . 48 ILE HG13 1 1
18 32458 2 1 48 ILE HG21 H 2.540 -8.393 2.205 1.00 . B B . 48 ILE HG21 1 1
18 32459 2 1 48 ILE HG22 H 2.300 -10.107 2.386 1.00 . B B . 48 ILE HG22 1 1
18 32460 2 1 48 ILE HG23 H 3.879 -9.395 2.727 1.00 . B B . 48 ILE HG23 1 1
18 32461 2 1 48 ILE N N 2.690 -9.520 -1.731 1.00 . B B . 48 ILE N 1 1
18 32462 2 1 48 ILE O O 0.654 -7.616 0.079 1.00 . B B . 48 ILE O 1 1
18 32463 2 1 49 LYS C C 2.764 -4.685 -1.868 1.00 . B B . 49 LYS C 1 1
18 32464 2 1 49 LYS CA C 2.231 -5.418 -0.645 1.00 . B B . 49 LYS CA 1 1
18 32465 2 1 49 LYS CB C 2.629 -4.638 0.625 1.00 . B B . 49 LYS CB 1 1
18 32466 2 1 49 LYS CD C 2.485 -4.412 3.146 1.00 . B B . 49 LYS CD 1 1
18 32467 2 1 49 LYS CE C 2.100 -5.163 4.416 1.00 . B B . 49 LYS CE 1 1
18 32468 2 1 49 LYS CG C 2.225 -5.313 1.936 1.00 . B B . 49 LYS CG 1 1
18 32469 2 1 49 LYS H H 3.569 -7.070 -0.954 1.00 . B B . 49 LYS H 1 1
18 32470 2 1 49 LYS HA H 1.144 -5.392 -0.710 1.00 . B B . 49 LYS HA 1 1
18 32471 2 1 49 LYS HB2 H 3.700 -4.475 0.646 1.00 . B B . 49 LYS HB2 1 1
18 32472 2 1 49 LYS HB3 H 2.152 -3.657 0.592 1.00 . B B . 49 LYS HB3 1 1
18 32473 2 1 49 LYS HD2 H 3.542 -4.147 3.172 1.00 . B B . 49 LYS HD2 1 1
18 32474 2 1 49 LYS HD3 H 1.883 -3.507 3.049 1.00 . B B . 49 LYS HD3 1 1
18 32475 2 1 49 LYS HE2 H 1.045 -5.417 4.360 1.00 . B B . 49 LYS HE2 1 1
18 32476 2 1 49 LYS HE3 H 2.670 -6.087 4.464 1.00 . B B . 49 LYS HE3 1 1
18 32477 2 1 49 LYS HG2 H 1.166 -5.560 1.884 1.00 . B B . 49 LYS HG2 1 1
18 32478 2 1 49 LYS HG3 H 2.804 -6.227 2.055 1.00 . B B . 49 LYS HG3 1 1
18 32479 2 1 49 LYS HZ1 H 3.342 -4.169 5.735 1.00 . B B . 49 LYS HZ1 1 1
18 32480 2 1 49 LYS HZ2 H 1.871 -3.467 5.547 1.00 . B B . 49 LYS HZ2 1 1
18 32481 2 1 49 LYS HZ3 H 2.017 -4.822 6.444 1.00 . B B . 49 LYS HZ3 1 1
18 32482 2 1 49 LYS N N 2.647 -6.829 -0.601 1.00 . B B . 49 LYS N 1 1
18 32483 2 1 49 LYS NZ N 2.356 -4.348 5.622 1.00 . B B . 49 LYS NZ 1 1
18 32484 2 1 49 LYS O O 3.751 -5.084 -2.487 1.00 . B B . 49 LYS O 1 1
18 32485 2 1 50 LEU C C 2.047 -1.223 -2.866 1.00 . B B . 50 LEU C 1 1
18 32486 2 1 50 LEU CA C 2.522 -2.631 -3.230 1.00 . B B . 50 LEU CA 1 1
18 32487 2 1 50 LEU CB C 1.935 -3.094 -4.574 1.00 . B B . 50 LEU CB 1 1
18 32488 2 1 50 LEU CD1 C 2.134 -3.478 -7.008 1.00 . B B . 50 LEU CD1 1 1
18 32489 2 1 50 LEU CD2 C 2.955 -1.315 -6.060 1.00 . B B . 50 LEU CD2 1 1
18 32490 2 1 50 LEU CG C 2.803 -2.815 -5.800 1.00 . B B . 50 LEU CG 1 1
18 32491 2 1 50 LEU H H 1.284 -3.347 -1.638 1.00 . B B . 50 LEU H 1 1
18 32492 2 1 50 LEU HA H 3.610 -2.632 -3.293 1.00 . B B . 50 LEU HA 1 1
18 32493 2 1 50 LEU HB2 H 1.781 -4.171 -4.522 1.00 . B B . 50 LEU HB2 1 1
18 32494 2 1 50 LEU HB3 H 0.967 -2.627 -4.744 1.00 . B B . 50 LEU HB3 1 1
18 32495 2 1 50 LEU HD11 H 1.805 -4.481 -6.754 1.00 . B B . 50 LEU HD11 1 1
18 32496 2 1 50 LEU HD12 H 1.271 -2.899 -7.330 1.00 . B B . 50 LEU HD12 1 1
18 32497 2 1 50 LEU HD13 H 2.841 -3.564 -7.821 1.00 . B B . 50 LEU HD13 1 1
18 32498 2 1 50 LEU HD21 H 3.549 -0.851 -5.272 1.00 . B B . 50 LEU HD21 1 1
18 32499 2 1 50 LEU HD22 H 3.464 -1.156 -7.009 1.00 . B B . 50 LEU HD22 1 1
18 32500 2 1 50 LEU HD23 H 1.975 -0.836 -6.100 1.00 . B B . 50 LEU HD23 1 1
18 32501 2 1 50 LEU HG H 3.785 -3.250 -5.643 1.00 . B B . 50 LEU HG 1 1
18 32502 2 1 50 LEU N N 2.114 -3.564 -2.183 1.00 . B B . 50 LEU N 1 1
18 32503 2 1 50 LEU O O 0.842 -0.970 -2.827 1.00 . B B . 50 LEU O 1 1
18 32504 2 1 51 ARG C C 3.248 1.966 -3.415 1.00 . B B . 51 ARG C 1 1
18 32505 2 1 51 ARG CA C 2.703 1.090 -2.296 1.00 . B B . 51 ARG CA 1 1
18 32506 2 1 51 ARG CB C 3.233 1.460 -0.897 1.00 . B B . 51 ARG CB 1 1
18 32507 2 1 51 ARG CD C 2.470 3.943 -0.804 1.00 . B B . 51 ARG CD 1 1
18 32508 2 1 51 ARG CG C 2.365 2.527 -0.217 1.00 . B B . 51 ARG CG 1 1
18 32509 2 1 51 ARG CZ C 4.778 4.982 -0.769 1.00 . B B . 51 ARG CZ 1 1
18 32510 2 1 51 ARG H H 3.956 -0.620 -2.560 1.00 . B B . 51 ARG H 1 1
18 32511 2 1 51 ARG HA H 1.622 1.222 -2.280 1.00 . B B . 51 ARG HA 1 1
18 32512 2 1 51 ARG HB2 H 3.204 0.571 -0.262 1.00 . B B . 51 ARG HB2 1 1
18 32513 2 1 51 ARG HB3 H 4.265 1.804 -0.940 1.00 . B B . 51 ARG HB3 1 1
18 32514 2 1 51 ARG HD2 H 2.524 3.915 -1.891 1.00 . B B . 51 ARG HD2 1 1
18 32515 2 1 51 ARG HD3 H 1.547 4.467 -0.549 1.00 . B B . 51 ARG HD3 1 1
18 32516 2 1 51 ARG HE H 3.424 5.135 0.661 1.00 . B B . 51 ARG HE 1 1
18 32517 2 1 51 ARG HG2 H 1.330 2.200 -0.288 1.00 . B B . 51 ARG HG2 1 1
18 32518 2 1 51 ARG HG3 H 2.622 2.564 0.844 1.00 . B B . 51 ARG HG3 1 1
18 32519 2 1 51 ARG HH11 H 4.731 3.816 -2.474 1.00 . B B . 51 ARG HH11 1 1
18 32520 2 1 51 ARG HH12 H 6.123 4.873 -2.205 1.00 . B B . 51 ARG HH12 1 1
18 32521 2 1 51 ARG HH21 H 5.423 6.274 0.680 1.00 . B B . 51 ARG HH21 1 1
18 32522 2 1 51 ARG HH22 H 6.470 5.979 -0.726 1.00 . B B . 51 ARG HH22 1 1
18 32523 2 1 51 ARG N N 2.986 -0.314 -2.584 1.00 . B B . 51 ARG N 1 1
18 32524 2 1 51 ARG NE N 3.595 4.702 -0.229 1.00 . B B . 51 ARG NE 1 1
18 32525 2 1 51 ARG NH1 N 5.210 4.509 -1.907 1.00 . B B . 51 ARG NH1 1 1
18 32526 2 1 51 ARG NH2 N 5.621 5.784 -0.170 1.00 . B B . 51 ARG NH2 1 1
18 32527 2 1 51 ARG O O 4.412 2.354 -3.374 1.00 . B B . 51 ARG O 1 1
18 32528 2 1 52 LEU C C 2.196 4.661 -4.963 1.00 . B B . 52 LEU C 1 1
18 32529 2 1 52 LEU CA C 2.719 3.295 -5.418 1.00 . B B . 52 LEU CA 1 1
18 32530 2 1 52 LEU CB C 2.193 2.822 -6.784 1.00 . B B . 52 LEU CB 1 1
18 32531 2 1 52 LEU CD1 C 2.555 3.122 -9.251 1.00 . B B . 52 LEU CD1 1 1
18 32532 2 1 52 LEU CD2 C 1.109 4.746 -8.085 1.00 . B B . 52 LEU CD2 1 1
18 32533 2 1 52 LEU CG C 2.343 3.852 -7.924 1.00 . B B . 52 LEU CG 1 1
18 32534 2 1 52 LEU H H 1.434 2.030 -4.275 1.00 . B B . 52 LEU H 1 1
18 32535 2 1 52 LEU HA H 3.802 3.377 -5.516 1.00 . B B . 52 LEU HA 1 1
18 32536 2 1 52 LEU HB2 H 2.763 1.926 -7.037 1.00 . B B . 52 LEU HB2 1 1
18 32537 2 1 52 LEU HB3 H 1.155 2.519 -6.707 1.00 . B B . 52 LEU HB3 1 1
18 32538 2 1 52 LEU HD11 H 3.434 2.482 -9.192 1.00 . B B . 52 LEU HD11 1 1
18 32539 2 1 52 LEU HD12 H 1.686 2.507 -9.490 1.00 . B B . 52 LEU HD12 1 1
18 32540 2 1 52 LEU HD13 H 2.716 3.851 -10.046 1.00 . B B . 52 LEU HD13 1 1
18 32541 2 1 52 LEU HD21 H 0.894 5.282 -7.167 1.00 . B B . 52 LEU HD21 1 1
18 32542 2 1 52 LEU HD22 H 1.283 5.473 -8.872 1.00 . B B . 52 LEU HD22 1 1
18 32543 2 1 52 LEU HD23 H 0.242 4.148 -8.355 1.00 . B B . 52 LEU HD23 1 1
18 32544 2 1 52 LEU HG H 3.219 4.471 -7.742 1.00 . B B . 52 LEU HG 1 1
18 32545 2 1 52 LEU N N 2.409 2.295 -4.397 1.00 . B B . 52 LEU N 1 1
18 32546 2 1 52 LEU O O 1.063 4.782 -4.496 1.00 . B B . 52 LEU O 1 1
18 32547 2 1 53 ASP C C 3.472 8.069 -5.524 1.00 . B B . 53 ASP C 1 1
18 32548 2 1 53 ASP CA C 2.804 7.039 -4.599 1.00 . B B . 53 ASP CA 1 1
18 32549 2 1 53 ASP CB C 3.348 7.131 -3.164 1.00 . B B . 53 ASP CB 1 1
18 32550 2 1 53 ASP CG C 3.007 8.448 -2.478 1.00 . B B . 53 ASP CG 1 1
18 32551 2 1 53 ASP H H 4.012 5.467 -5.337 1.00 . B B . 53 ASP H 1 1
18 32552 2 1 53 ASP HA H 1.734 7.226 -4.562 1.00 . B B . 53 ASP HA 1 1
18 32553 2 1 53 ASP HB2 H 2.893 6.332 -2.577 1.00 . B B . 53 ASP HB2 1 1
18 32554 2 1 53 ASP HB3 H 4.428 6.976 -3.170 1.00 . B B . 53 ASP HB3 1 1
18 32555 2 1 53 ASP N N 3.050 5.680 -5.076 1.00 . B B . 53 ASP N 1 1
18 32556 2 1 53 ASP O O 4.688 8.025 -5.704 1.00 . B B . 53 ASP O 1 1
18 32557 2 1 53 ASP OD1 O 1.823 8.851 -2.559 1.00 . B B . 53 ASP OD1 1 1
18 32558 2 1 53 ASP OD2 O 3.870 8.977 -1.751 1.00 . B B . 53 ASP OD2 1 1
18 32559 2 1 54 LYS C C 4.019 11.037 -5.743 1.00 . B B . 54 LYS C 1 1
18 32560 2 1 54 LYS CA C 3.278 10.184 -6.774 1.00 . B B . 54 LYS CA 1 1
18 32561 2 1 54 LYS CB C 2.165 10.976 -7.454 1.00 . B B . 54 LYS CB 1 1
18 32562 2 1 54 LYS CD C 3.254 11.953 -9.549 1.00 . B B . 54 LYS CD 1 1
18 32563 2 1 54 LYS CE C 3.911 13.203 -10.139 1.00 . B B . 54 LYS CE 1 1
18 32564 2 1 54 LYS CG C 2.629 12.250 -8.178 1.00 . B B . 54 LYS CG 1 1
18 32565 2 1 54 LYS H H 1.692 8.903 -6.063 1.00 . B B . 54 LYS H 1 1
18 32566 2 1 54 LYS HA H 4.011 9.896 -7.517 1.00 . B B . 54 LYS HA 1 1
18 32567 2 1 54 LYS HB2 H 1.620 10.348 -8.152 1.00 . B B . 54 LYS HB2 1 1
18 32568 2 1 54 LYS HB3 H 1.494 11.271 -6.667 1.00 . B B . 54 LYS HB3 1 1
18 32569 2 1 54 LYS HD2 H 3.991 11.149 -9.463 1.00 . B B . 54 LYS HD2 1 1
18 32570 2 1 54 LYS HD3 H 2.461 11.628 -10.220 1.00 . B B . 54 LYS HD3 1 1
18 32571 2 1 54 LYS HE2 H 3.993 13.085 -11.217 1.00 . B B . 54 LYS HE2 1 1
18 32572 2 1 54 LYS HE3 H 3.294 14.072 -9.920 1.00 . B B . 54 LYS HE3 1 1
18 32573 2 1 54 LYS HG2 H 1.769 12.903 -8.338 1.00 . B B . 54 LYS HG2 1 1
18 32574 2 1 54 LYS HG3 H 3.334 12.798 -7.555 1.00 . B B . 54 LYS HG3 1 1
18 32575 2 1 54 LYS HZ1 H 5.856 12.585 -9.762 1.00 . B B . 54 LYS HZ1 1 1
18 32576 2 1 54 LYS HZ2 H 5.764 14.224 -9.826 1.00 . B B . 54 LYS HZ2 1 1
18 32577 2 1 54 LYS HZ3 H 5.234 13.436 -8.547 1.00 . B B . 54 LYS HZ3 1 1
18 32578 2 1 54 LYS N N 2.713 8.993 -6.132 1.00 . B B . 54 LYS N 1 1
18 32579 2 1 54 LYS NZ N 5.256 13.369 -9.564 1.00 . B B . 54 LYS NZ 1 1
18 32580 2 1 54 LYS O O 3.415 11.631 -4.853 1.00 . B B . 54 LYS O 1 1
18 32581 2 1 55 VAL C C 5.989 13.446 -5.747 1.00 . B B . 55 VAL C 1 1
18 32582 2 1 55 VAL CA C 6.197 12.041 -5.179 1.00 . B B . 55 VAL CA 1 1
18 32583 2 1 55 VAL CB C 7.673 11.630 -5.293 1.00 . B B . 55 VAL CB 1 1
18 32584 2 1 55 VAL CG1 C 8.540 12.409 -4.307 1.00 . B B . 55 VAL CG1 1 1
18 32585 2 1 55 VAL CG2 C 7.885 10.134 -5.037 1.00 . B B . 55 VAL CG2 1 1
18 32586 2 1 55 VAL H H 5.744 10.677 -6.728 1.00 . B B . 55 VAL H 1 1
18 32587 2 1 55 VAL HA H 5.895 12.032 -4.133 1.00 . B B . 55 VAL HA 1 1
18 32588 2 1 55 VAL HB H 8.016 11.859 -6.292 1.00 . B B . 55 VAL HB 1 1
18 32589 2 1 55 VAL HG11 H 9.424 11.828 -4.073 1.00 . B B . 55 VAL HG11 1 1
18 32590 2 1 55 VAL HG12 H 8.866 13.336 -4.766 1.00 . B B . 55 VAL HG12 1 1
18 32591 2 1 55 VAL HG13 H 8.007 12.620 -3.386 1.00 . B B . 55 VAL HG13 1 1
18 32592 2 1 55 VAL HG21 H 7.359 9.544 -5.779 1.00 . B B . 55 VAL HG21 1 1
18 32593 2 1 55 VAL HG22 H 8.940 9.885 -5.116 1.00 . B B . 55 VAL HG22 1 1
18 32594 2 1 55 VAL HG23 H 7.522 9.861 -4.049 1.00 . B B . 55 VAL HG23 1 1
18 32595 2 1 55 VAL N N 5.339 11.113 -5.910 1.00 . B B . 55 VAL N 1 1
18 32596 2 1 55 VAL O O 5.622 13.615 -6.908 1.00 . B B . 55 VAL O 1 1
18 32597 2 1 56 LEU C C 7.066 16.788 -4.825 1.00 . B B . 56 LEU C 1 1
18 32598 2 1 56 LEU CA C 5.907 15.861 -5.169 1.00 . B B . 56 LEU CA 1 1
18 32599 2 1 56 LEU CB C 4.612 16.236 -4.407 1.00 . B B . 56 LEU CB 1 1
18 32600 2 1 56 LEU CD1 C 2.189 15.711 -3.987 1.00 . B B . 56 LEU CD1 1 1
18 32601 2 1 56 LEU CD2 C 2.922 16.263 -6.267 1.00 . B B . 56 LEU CD2 1 1
18 32602 2 1 56 LEU CG C 3.337 15.592 -4.973 1.00 . B B . 56 LEU CG 1 1
18 32603 2 1 56 LEU H H 6.579 14.167 -4.025 1.00 . B B . 56 LEU H 1 1
18 32604 2 1 56 LEU HA H 5.751 16.005 -6.235 1.00 . B B . 56 LEU HA 1 1
18 32605 2 1 56 LEU HB2 H 4.727 15.926 -3.364 1.00 . B B . 56 LEU HB2 1 1
18 32606 2 1 56 LEU HB3 H 4.504 17.324 -4.410 1.00 . B B . 56 LEU HB3 1 1
18 32607 2 1 56 LEU HD11 H 1.959 16.757 -3.777 1.00 . B B . 56 LEU HD11 1 1
18 32608 2 1 56 LEU HD12 H 1.298 15.228 -4.390 1.00 . B B . 56 LEU HD12 1 1
18 32609 2 1 56 LEU HD13 H 2.477 15.203 -3.073 1.00 . B B . 56 LEU HD13 1 1
18 32610 2 1 56 LEU HD21 H 1.999 15.826 -6.643 1.00 . B B . 56 LEU HD21 1 1
18 32611 2 1 56 LEU HD22 H 2.772 17.331 -6.108 1.00 . B B . 56 LEU HD22 1 1
18 32612 2 1 56 LEU HD23 H 3.706 16.108 -7.000 1.00 . B B . 56 LEU HD23 1 1
18 32613 2 1 56 LEU HG H 3.504 14.546 -5.152 1.00 . B B . 56 LEU HG 1 1
18 32614 2 1 56 LEU N N 6.210 14.453 -4.912 1.00 . B B . 56 LEU N 1 1
18 32615 2 1 56 LEU O O 7.085 17.925 -5.332 1.00 . B B . 56 LEU O 1 1
18 32616 2 1 56 LEU OXT O 7.933 16.455 -3.991 1.00 . B B . 56 LEU OXT 1 1
19 32617 1 1 1 MET C C -11.602 -11.810 8.532 1.00 . A A . 1 MET C 1 1
19 32618 1 1 1 MET CA C -10.137 -11.514 8.636 1.00 . A A . 1 MET CA 1 1
19 32619 1 1 1 MET CB C -9.774 -11.897 10.050 1.00 . A A . 1 MET CB 1 1
19 32620 1 1 1 MET CE C -6.880 -11.877 12.311 1.00 . A A . 1 MET CE 1 1
19 32621 1 1 1 MET CG C -8.289 -12.077 10.169 1.00 . A A . 1 MET CG 1 1
19 32622 1 1 1 MET H1 H -8.915 -9.843 8.591 1.00 . A A . 1 MET H1 1 1
19 32623 1 1 1 MET H2 H -10.557 -9.485 8.671 1.00 . A A . 1 MET H2 1 1
19 32624 1 1 1 MET H3 H -9.837 -10.032 7.280 1.00 . A A . 1 MET H3 1 1
19 32625 1 1 1 MET HA H -9.582 -12.162 7.957 1.00 . A A . 1 MET HA 1 1
19 32626 1 1 1 MET HB2 H -10.123 -11.151 10.768 1.00 . A A . 1 MET HB2 1 1
19 32627 1 1 1 MET HB3 H -10.239 -12.862 10.276 1.00 . A A . 1 MET HB3 1 1
19 32628 1 1 1 MET HE1 H -6.584 -12.202 13.300 1.00 . A A . 1 MET HE1 1 1
19 32629 1 1 1 MET HE2 H -6.036 -11.808 11.621 1.00 . A A . 1 MET HE2 1 1
19 32630 1 1 1 MET HE3 H -7.384 -10.910 12.365 1.00 . A A . 1 MET HE3 1 1
19 32631 1 1 1 MET HG2 H -7.878 -12.582 9.295 1.00 . A A . 1 MET HG2 1 1
19 32632 1 1 1 MET HG3 H -7.839 -11.087 10.261 1.00 . A A . 1 MET HG3 1 1
19 32633 1 1 1 MET N N -9.849 -10.113 8.292 1.00 . A A . 1 MET N 1 1
19 32634 1 1 1 MET O O -12.409 -11.210 9.239 1.00 . A A . 1 MET O 1 1
19 32635 1 1 1 MET SD S -8.009 -13.076 11.635 1.00 . A A . 1 MET SD 1 1
19 32636 1 1 2 VAL C C -14.068 -11.977 6.798 1.00 . A A . 2 VAL C 1 1
19 32637 1 1 2 VAL CA C -13.243 -13.182 7.264 1.00 . A A . 2 VAL CA 1 1
19 32638 1 1 2 VAL CB C -13.994 -14.095 8.271 1.00 . A A . 2 VAL CB 1 1
19 32639 1 1 2 VAL CG1 C -13.172 -15.353 8.572 1.00 . A A . 2 VAL CG1 1 1
19 32640 1 1 2 VAL CG2 C -14.426 -13.452 9.602 1.00 . A A . 2 VAL CG2 1 1
19 32641 1 1 2 VAL H H -11.130 -13.259 7.238 1.00 . A A . 2 VAL H 1 1
19 32642 1 1 2 VAL HA H -13.092 -13.784 6.369 1.00 . A A . 2 VAL HA 1 1
19 32643 1 1 2 VAL HB H -14.907 -14.432 7.778 1.00 . A A . 2 VAL HB 1 1
19 32644 1 1 2 VAL HG11 H -13.752 -16.031 9.198 1.00 . A A . 2 VAL HG11 1 1
19 32645 1 1 2 VAL HG12 H -12.925 -15.858 7.637 1.00 . A A . 2 VAL HG12 1 1
19 32646 1 1 2 VAL HG13 H -12.251 -15.086 9.095 1.00 . A A . 2 VAL HG13 1 1
19 32647 1 1 2 VAL HG21 H -13.561 -13.272 10.240 1.00 . A A . 2 VAL HG21 1 1
19 32648 1 1 2 VAL HG22 H -14.942 -12.508 9.425 1.00 . A A . 2 VAL HG22 1 1
19 32649 1 1 2 VAL HG23 H -15.107 -14.124 10.127 1.00 . A A . 2 VAL HG23 1 1
19 32650 1 1 2 VAL N N -11.903 -12.811 7.708 1.00 . A A . 2 VAL N 1 1
19 32651 1 1 2 VAL O O -13.661 -10.813 6.810 1.00 . A A . 2 VAL O 1 1
19 32652 1 1 3 GLN C C -16.923 -10.446 6.816 1.00 . A A . 3 GLN C 1 1
19 32653 1 1 3 GLN CA C -16.183 -11.287 5.769 1.00 . A A . 3 GLN CA 1 1
19 32654 1 1 3 GLN CB C -17.107 -12.048 4.841 1.00 . A A . 3 GLN CB 1 1
19 32655 1 1 3 GLN CD C -18.524 -11.857 2.798 1.00 . A A . 3 GLN CD 1 1
19 32656 1 1 3 GLN CG C -17.655 -11.100 3.780 1.00 . A A . 3 GLN CG 1 1
19 32657 1 1 3 GLN H H -15.564 -13.235 6.331 1.00 . A A . 3 GLN H 1 1
19 32658 1 1 3 GLN HA H -15.586 -10.581 5.197 1.00 . A A . 3 GLN HA 1 1
19 32659 1 1 3 GLN HB2 H -16.544 -12.836 4.335 1.00 . A A . 3 GLN HB2 1 1
19 32660 1 1 3 GLN HB3 H -17.912 -12.504 5.422 1.00 . A A . 3 GLN HB3 1 1
19 32661 1 1 3 GLN HE21 H -18.498 -10.321 1.477 1.00 . A A . 3 GLN HE21 1 1
19 32662 1 1 3 GLN HE22 H -19.366 -11.809 1.043 1.00 . A A . 3 GLN HE22 1 1
19 32663 1 1 3 GLN HG2 H -18.243 -10.304 4.235 1.00 . A A . 3 GLN HG2 1 1
19 32664 1 1 3 GLN HG3 H -16.819 -10.653 3.238 1.00 . A A . 3 GLN HG3 1 1
19 32665 1 1 3 GLN N N -15.275 -12.268 6.340 1.00 . A A . 3 GLN N 1 1
19 32666 1 1 3 GLN NE2 N -18.810 -11.257 1.669 1.00 . A A . 3 GLN NE2 1 1
19 32667 1 1 3 GLN O O -18.094 -10.102 6.679 1.00 . A A . 3 GLN O 1 1
19 32668 1 1 3 GLN OE1 O -18.936 -12.992 3.016 1.00 . A A . 3 GLN OE1 1 1
19 32669 1 1 4 ASN C C -15.920 -7.739 8.416 1.00 . A A . 4 ASN C 1 1
19 32670 1 1 4 ASN CA C -16.544 -9.083 8.825 1.00 . A A . 4 ASN CA 1 1
19 32671 1 1 4 ASN CB C -16.028 -9.584 10.173 1.00 . A A . 4 ASN CB 1 1
19 32672 1 1 4 ASN CG C -16.352 -8.610 11.282 1.00 . A A . 4 ASN CG 1 1
19 32673 1 1 4 ASN H H -15.223 -10.396 7.816 1.00 . A A . 4 ASN H 1 1
19 32674 1 1 4 ASN HA H -17.631 -8.959 8.864 1.00 . A A . 4 ASN HA 1 1
19 32675 1 1 4 ASN HB2 H -16.509 -10.537 10.401 1.00 . A A . 4 ASN HB2 1 1
19 32676 1 1 4 ASN HB3 H -14.949 -9.742 10.127 1.00 . A A . 4 ASN HB3 1 1
19 32677 1 1 4 ASN HD21 H -14.435 -7.822 11.322 1.00 . A A . 4 ASN HD21 1 1
19 32678 1 1 4 ASN HD22 H -15.668 -7.200 12.450 1.00 . A A . 4 ASN HD22 1 1
19 32679 1 1 4 ASN N N -16.192 -10.102 7.863 1.00 . A A . 4 ASN N 1 1
19 32680 1 1 4 ASN ND2 N -15.391 -7.830 11.726 1.00 . A A . 4 ASN ND2 1 1
19 32681 1 1 4 ASN O O -16.533 -6.691 8.604 1.00 . A A . 4 ASN O 1 1
19 32682 1 1 4 ASN OD1 O -17.474 -8.545 11.757 1.00 . A A . 4 ASN OD1 1 1
19 32683 1 1 5 ASP C C -13.150 -6.795 6.201 1.00 . A A . 5 ASP C 1 1
19 32684 1 1 5 ASP CA C -13.949 -6.588 7.494 1.00 . A A . 5 ASP CA 1 1
19 32685 1 1 5 ASP CB C -13.067 -6.230 8.699 1.00 . A A . 5 ASP CB 1 1
19 32686 1 1 5 ASP CG C -12.486 -7.426 9.469 1.00 . A A . 5 ASP CG 1 1
19 32687 1 1 5 ASP H H -14.196 -8.634 7.740 1.00 . A A . 5 ASP H 1 1
19 32688 1 1 5 ASP HA H -14.626 -5.759 7.307 1.00 . A A . 5 ASP HA 1 1
19 32689 1 1 5 ASP HB2 H -12.257 -5.626 8.326 1.00 . A A . 5 ASP HB2 1 1
19 32690 1 1 5 ASP HB3 H -13.664 -5.631 9.389 1.00 . A A . 5 ASP HB3 1 1
19 32691 1 1 5 ASP N N -14.716 -7.771 7.828 1.00 . A A . 5 ASP N 1 1
19 32692 1 1 5 ASP O O -13.436 -6.155 5.186 1.00 . A A . 5 ASP O 1 1
19 32693 1 1 5 ASP OD1 O -11.615 -8.121 8.872 1.00 . A A . 5 ASP OD1 1 1
19 32694 1 1 5 ASP OD2 O -12.938 -7.663 10.602 1.00 . A A . 5 ASP OD2 1 1
19 32695 1 1 6 PHE C C -11.344 -9.582 4.965 1.00 . A A . 6 PHE C 1 1
19 32696 1 1 6 PHE CA C -11.266 -8.072 5.171 1.00 . A A . 6 PHE CA 1 1
19 32697 1 1 6 PHE CB C -9.843 -7.624 5.520 1.00 . A A . 6 PHE CB 1 1
19 32698 1 1 6 PHE CD1 C -9.219 -5.622 4.119 1.00 . A A . 6 PHE CD1 1 1
19 32699 1 1 6 PHE CD2 C -9.715 -5.281 6.480 1.00 . A A . 6 PHE CD2 1 1
19 32700 1 1 6 PHE CE1 C -8.914 -4.258 3.984 1.00 . A A . 6 PHE CE1 1 1
19 32701 1 1 6 PHE CE2 C -9.423 -3.913 6.342 1.00 . A A . 6 PHE CE2 1 1
19 32702 1 1 6 PHE CG C -9.601 -6.140 5.369 1.00 . A A . 6 PHE CG 1 1
19 32703 1 1 6 PHE CZ C -9.014 -3.403 5.096 1.00 . A A . 6 PHE CZ 1 1
19 32704 1 1 6 PHE H H -11.976 -8.076 7.174 1.00 . A A . 6 PHE H 1 1
19 32705 1 1 6 PHE HA H -11.562 -7.584 4.243 1.00 . A A . 6 PHE HA 1 1
19 32706 1 1 6 PHE HB2 H -9.607 -7.922 6.541 1.00 . A A . 6 PHE HB2 1 1
19 32707 1 1 6 PHE HB3 H -9.146 -8.146 4.866 1.00 . A A . 6 PHE HB3 1 1
19 32708 1 1 6 PHE HD1 H -9.137 -6.277 3.266 1.00 . A A . 6 PHE HD1 1 1
19 32709 1 1 6 PHE HD2 H -10.004 -5.681 7.442 1.00 . A A . 6 PHE HD2 1 1
19 32710 1 1 6 PHE HE1 H -8.588 -3.864 3.032 1.00 . A A . 6 PHE HE1 1 1
19 32711 1 1 6 PHE HE2 H -9.488 -3.260 7.200 1.00 . A A . 6 PHE HE2 1 1
19 32712 1 1 6 PHE HZ H -8.761 -2.358 4.990 1.00 . A A . 6 PHE HZ 1 1
19 32713 1 1 6 PHE N N -12.173 -7.697 6.245 1.00 . A A . 6 PHE N 1 1
19 32714 1 1 6 PHE O O -10.617 -10.350 5.603 1.00 . A A . 6 PHE O 1 1
19 32715 1 1 7 VAL C C -11.121 -11.723 2.753 1.00 . A A . 7 VAL C 1 1
19 32716 1 1 7 VAL CA C -12.324 -11.395 3.638 1.00 . A A . 7 VAL CA 1 1
19 32717 1 1 7 VAL CB C -13.653 -11.660 2.909 1.00 . A A . 7 VAL CB 1 1
19 32718 1 1 7 VAL CG1 C -13.770 -11.022 1.517 1.00 . A A . 7 VAL CG1 1 1
19 32719 1 1 7 VAL CG2 C -13.916 -13.164 2.805 1.00 . A A . 7 VAL CG2 1 1
19 32720 1 1 7 VAL H H -12.833 -9.314 3.630 1.00 . A A . 7 VAL H 1 1
19 32721 1 1 7 VAL HA H -12.281 -12.016 4.532 1.00 . A A . 7 VAL HA 1 1
19 32722 1 1 7 VAL HB H -14.444 -11.236 3.522 1.00 . A A . 7 VAL HB 1 1
19 32723 1 1 7 VAL HG11 H -14.784 -11.159 1.139 1.00 . A A . 7 VAL HG11 1 1
19 32724 1 1 7 VAL HG12 H -13.552 -9.956 1.566 1.00 . A A . 7 VAL HG12 1 1
19 32725 1 1 7 VAL HG13 H -13.072 -11.496 0.823 1.00 . A A . 7 VAL HG13 1 1
19 32726 1 1 7 VAL HG21 H -14.927 -13.332 2.436 1.00 . A A . 7 VAL HG21 1 1
19 32727 1 1 7 VAL HG22 H -13.209 -13.625 2.114 1.00 . A A . 7 VAL HG22 1 1
19 32728 1 1 7 VAL HG23 H -13.813 -13.632 3.785 1.00 . A A . 7 VAL HG23 1 1
19 32729 1 1 7 VAL N N -12.257 -10.003 4.087 1.00 . A A . 7 VAL N 1 1
19 32730 1 1 7 VAL O O -10.650 -10.853 2.018 1.00 . A A . 7 VAL O 1 1
19 32731 1 1 8 ASP C C -9.641 -13.160 0.527 1.00 . A A . 8 ASP C 1 1
19 32732 1 1 8 ASP CA C -9.461 -13.367 2.027 1.00 . A A . 8 ASP CA 1 1
19 32733 1 1 8 ASP CB C -8.993 -14.783 2.344 1.00 . A A . 8 ASP CB 1 1
19 32734 1 1 8 ASP CG C -10.130 -15.808 2.369 1.00 . A A . 8 ASP CG 1 1
19 32735 1 1 8 ASP H H -11.069 -13.703 3.352 1.00 . A A . 8 ASP H 1 1
19 32736 1 1 8 ASP HA H -8.654 -12.707 2.348 1.00 . A A . 8 ASP HA 1 1
19 32737 1 1 8 ASP HB2 H -8.235 -15.080 1.618 1.00 . A A . 8 ASP HB2 1 1
19 32738 1 1 8 ASP HB3 H -8.499 -14.733 3.307 1.00 . A A . 8 ASP HB3 1 1
19 32739 1 1 8 ASP N N -10.631 -12.967 2.803 1.00 . A A . 8 ASP N 1 1
19 32740 1 1 8 ASP O O -10.666 -13.465 -0.086 1.00 . A A . 8 ASP O 1 1
19 32741 1 1 8 ASP OD1 O -10.920 -15.738 3.342 1.00 . A A . 8 ASP OD1 1 1
19 32742 1 1 8 ASP OD2 O -10.187 -16.629 1.431 1.00 . A A . 8 ASP OD2 1 1
19 32743 1 1 9 SER C C -7.352 -10.763 -1.105 1.00 . A A . 9 SER C 1 1
19 32744 1 1 9 SER CA C -8.539 -11.724 -1.232 1.00 . A A . 9 SER CA 1 1
19 32745 1 1 9 SER CB C -9.840 -10.918 -1.439 1.00 . A A . 9 SER CB 1 1
19 32746 1 1 9 SER H H -7.838 -12.403 0.639 1.00 . A A . 9 SER H 1 1
19 32747 1 1 9 SER HA H -8.374 -12.361 -2.100 1.00 . A A . 9 SER HA 1 1
19 32748 1 1 9 SER HB2 H -10.132 -10.445 -0.500 1.00 . A A . 9 SER HB2 1 1
19 32749 1 1 9 SER HB3 H -9.699 -10.132 -2.178 1.00 . A A . 9 SER HB3 1 1
19 32750 1 1 9 SER HG H -10.460 -12.651 -2.013 1.00 . A A . 9 SER HG 1 1
19 32751 1 1 9 SER N N -8.594 -12.547 -0.020 1.00 . A A . 9 SER N 1 1
19 32752 1 1 9 SER O O -6.588 -10.804 -0.133 1.00 . A A . 9 SER O 1 1
19 32753 1 1 9 SER OG O -10.876 -11.755 -1.896 1.00 . A A . 9 SER OG 1 1
19 32754 1 1 10 TYR C C -7.472 -7.456 -1.652 1.00 . A A . 10 TYR C 1 1
19 32755 1 1 10 TYR CA C -6.501 -8.616 -1.917 1.00 . A A . 10 TYR CA 1 1
19 32756 1 1 10 TYR CB C -5.691 -8.344 -3.190 1.00 . A A . 10 TYR CB 1 1
19 32757 1 1 10 TYR CD1 C -4.829 -10.608 -3.980 1.00 . A A . 10 TYR CD1 1 1
19 32758 1 1 10 TYR CD2 C -3.240 -8.942 -3.187 1.00 . A A . 10 TYR CD2 1 1
19 32759 1 1 10 TYR CE1 C -3.770 -11.486 -4.278 1.00 . A A . 10 TYR CE1 1 1
19 32760 1 1 10 TYR CE2 C -2.177 -9.811 -3.490 1.00 . A A . 10 TYR CE2 1 1
19 32761 1 1 10 TYR CG C -4.565 -9.327 -3.453 1.00 . A A . 10 TYR CG 1 1
19 32762 1 1 10 TYR CZ C -2.435 -11.081 -4.050 1.00 . A A . 10 TYR CZ 1 1
19 32763 1 1 10 TYR H H -7.801 -9.956 -2.913 1.00 . A A . 10 TYR H 1 1
19 32764 1 1 10 TYR HA H -5.833 -8.681 -1.053 1.00 . A A . 10 TYR HA 1 1
19 32765 1 1 10 TYR HB2 H -6.367 -8.348 -4.046 1.00 . A A . 10 TYR HB2 1 1
19 32766 1 1 10 TYR HB3 H -5.267 -7.341 -3.126 1.00 . A A . 10 TYR HB3 1 1
19 32767 1 1 10 TYR HD1 H -5.849 -10.923 -4.146 1.00 . A A . 10 TYR HD1 1 1
19 32768 1 1 10 TYR HD2 H -3.044 -7.974 -2.749 1.00 . A A . 10 TYR HD2 1 1
19 32769 1 1 10 TYR HE1 H -3.986 -12.463 -4.680 1.00 . A A . 10 TYR HE1 1 1
19 32770 1 1 10 TYR HE2 H -1.160 -9.519 -3.286 1.00 . A A . 10 TYR HE2 1 1
19 32771 1 1 10 TYR HH H -1.726 -12.718 -4.771 1.00 . A A . 10 TYR HH 1 1
19 32772 1 1 10 TYR N N -7.214 -9.872 -2.080 1.00 . A A . 10 TYR N 1 1
19 32773 1 1 10 TYR O O -8.652 -7.484 -2.016 1.00 . A A . 10 TYR O 1 1
19 32774 1 1 10 TYR OH O -1.402 -11.903 -4.383 1.00 . A A . 10 TYR OH 1 1
19 32775 1 1 11 ASP C C -6.613 -4.192 -1.994 1.00 . A A . 11 ASP C 1 1
19 32776 1 1 11 ASP CA C -7.460 -5.047 -1.053 1.00 . A A . 11 ASP CA 1 1
19 32777 1 1 11 ASP CB C -7.425 -4.474 0.375 1.00 . A A . 11 ASP CB 1 1
19 32778 1 1 11 ASP CG C -7.746 -2.964 0.396 1.00 . A A . 11 ASP CG 1 1
19 32779 1 1 11 ASP H H -5.939 -6.488 -0.785 1.00 . A A . 11 ASP H 1 1
19 32780 1 1 11 ASP HA H -8.495 -5.040 -1.409 1.00 . A A . 11 ASP HA 1 1
19 32781 1 1 11 ASP HB2 H -8.157 -5.019 0.977 1.00 . A A . 11 ASP HB2 1 1
19 32782 1 1 11 ASP HB3 H -6.438 -4.655 0.806 1.00 . A A . 11 ASP HB3 1 1
19 32783 1 1 11 ASP N N -6.918 -6.401 -1.058 1.00 . A A . 11 ASP N 1 1
19 32784 1 1 11 ASP O O -5.403 -4.403 -2.118 1.00 . A A . 11 ASP O 1 1
19 32785 1 1 11 ASP OD1 O -8.703 -2.585 -0.320 1.00 . A A . 11 ASP OD1 1 1
19 32786 1 1 11 ASP OD2 O -7.016 -2.176 1.044 1.00 . A A . 11 ASP OD2 1 1
19 32787 1 1 12 VAL C C -7.171 -0.796 -2.880 1.00 . A A . 12 VAL C 1 1
19 32788 1 1 12 VAL CA C -6.604 -2.131 -3.356 1.00 . A A . 12 VAL CA 1 1
19 32789 1 1 12 VAL CB C -6.716 -2.294 -4.881 1.00 . A A . 12 VAL CB 1 1
19 32790 1 1 12 VAL CG1 C -5.674 -1.375 -5.534 1.00 . A A . 12 VAL CG1 1 1
19 32791 1 1 12 VAL CG2 C -6.483 -3.729 -5.368 1.00 . A A . 12 VAL CG2 1 1
19 32792 1 1 12 VAL H H -8.258 -3.141 -2.446 1.00 . A A . 12 VAL H 1 1
19 32793 1 1 12 VAL HA H -5.542 -2.145 -3.107 1.00 . A A . 12 VAL HA 1 1
19 32794 1 1 12 VAL HB H -7.710 -1.998 -5.210 1.00 . A A . 12 VAL HB 1 1
19 32795 1 1 12 VAL HG11 H -5.955 -1.197 -6.561 1.00 . A A . 12 VAL HG11 1 1
19 32796 1 1 12 VAL HG12 H -5.621 -0.415 -5.019 1.00 . A A . 12 VAL HG12 1 1
19 32797 1 1 12 VAL HG13 H -4.691 -1.846 -5.527 1.00 . A A . 12 VAL HG13 1 1
19 32798 1 1 12 VAL HG21 H -6.484 -3.752 -6.456 1.00 . A A . 12 VAL HG21 1 1
19 32799 1 1 12 VAL HG22 H -5.534 -4.099 -4.984 1.00 . A A . 12 VAL HG22 1 1
19 32800 1 1 12 VAL HG23 H -7.282 -4.383 -5.009 1.00 . A A . 12 VAL HG23 1 1
19 32801 1 1 12 VAL N N -7.256 -3.201 -2.613 1.00 . A A . 12 VAL N 1 1
19 32802 1 1 12 VAL O O -8.162 -0.277 -3.403 1.00 . A A . 12 VAL O 1 1
19 32803 1 1 13 THR C C -6.159 2.097 -2.391 1.00 . A A . 13 THR C 1 1
19 32804 1 1 13 THR CA C -6.790 1.124 -1.395 1.00 . A A . 13 THR CA 1 1
19 32805 1 1 13 THR CB C -6.228 1.268 0.025 1.00 . A A . 13 THR CB 1 1
19 32806 1 1 13 THR CG2 C -6.362 2.696 0.570 1.00 . A A . 13 THR CG2 1 1
19 32807 1 1 13 THR H H -5.707 -0.710 -1.492 1.00 . A A . 13 THR H 1 1
19 32808 1 1 13 THR HA H -7.864 1.304 -1.361 1.00 . A A . 13 THR HA 1 1
19 32809 1 1 13 THR HB H -5.171 1.000 0.030 1.00 . A A . 13 THR HB 1 1
19 32810 1 1 13 THR HG1 H -6.845 -0.560 0.717 1.00 . A A . 13 THR HG1 1 1
19 32811 1 1 13 THR HG21 H -5.383 3.178 0.562 1.00 . A A . 13 THR HG21 1 1
19 32812 1 1 13 THR HG22 H -7.068 3.278 -0.027 1.00 . A A . 13 THR HG22 1 1
19 32813 1 1 13 THR HG23 H -6.717 2.662 1.599 1.00 . A A . 13 THR HG23 1 1
19 32814 1 1 13 THR N N -6.528 -0.231 -1.866 1.00 . A A . 13 THR N 1 1
19 32815 1 1 13 THR O O -4.938 2.205 -2.438 1.00 . A A . 13 THR O 1 1
19 32816 1 1 13 THR OG1 O -6.951 0.418 0.908 1.00 . A A . 13 THR OG1 1 1
19 32817 1 1 14 MET C C -7.028 5.021 -4.240 1.00 . A A . 14 MET C 1 1
19 32818 1 1 14 MET CA C -6.464 3.605 -4.327 1.00 . A A . 14 MET CA 1 1
19 32819 1 1 14 MET CB C -6.780 2.943 -5.678 1.00 . A A . 14 MET CB 1 1
19 32820 1 1 14 MET CE C -5.123 1.701 -8.396 1.00 . A A . 14 MET CE 1 1
19 32821 1 1 14 MET CG C -6.170 3.739 -6.845 1.00 . A A . 14 MET CG 1 1
19 32822 1 1 14 MET H H -7.967 2.715 -3.081 1.00 . A A . 14 MET H 1 1
19 32823 1 1 14 MET HA H -5.383 3.694 -4.254 1.00 . A A . 14 MET HA 1 1
19 32824 1 1 14 MET HB2 H -6.368 1.934 -5.681 1.00 . A A . 14 MET HB2 1 1
19 32825 1 1 14 MET HB3 H -7.862 2.882 -5.809 1.00 . A A . 14 MET HB3 1 1
19 32826 1 1 14 MET HE1 H -5.589 0.742 -8.633 1.00 . A A . 14 MET HE1 1 1
19 32827 1 1 14 MET HE2 H -4.323 1.896 -9.116 1.00 . A A . 14 MET HE2 1 1
19 32828 1 1 14 MET HE3 H -4.699 1.643 -7.389 1.00 . A A . 14 MET HE3 1 1
19 32829 1 1 14 MET HG2 H -6.654 4.714 -6.888 1.00 . A A . 14 MET HG2 1 1
19 32830 1 1 14 MET HG3 H -5.109 3.897 -6.651 1.00 . A A . 14 MET HG3 1 1
19 32831 1 1 14 MET N N -6.958 2.765 -3.229 1.00 . A A . 14 MET N 1 1
19 32832 1 1 14 MET O O -8.138 5.237 -3.753 1.00 . A A . 14 MET O 1 1
19 32833 1 1 14 MET SD S -6.348 3.013 -8.490 1.00 . A A . 14 MET SD 1 1
19 32834 1 1 15 LEU C C -6.244 8.104 -5.961 1.00 . A A . 15 LEU C 1 1
19 32835 1 1 15 LEU CA C -6.502 7.398 -4.630 1.00 . A A . 15 LEU CA 1 1
19 32836 1 1 15 LEU CB C -5.627 7.941 -3.501 1.00 . A A . 15 LEU CB 1 1
19 32837 1 1 15 LEU CD1 C -5.357 9.482 -1.596 1.00 . A A . 15 LEU CD1 1 1
19 32838 1 1 15 LEU CD2 C -6.569 10.334 -3.528 1.00 . A A . 15 LEU CD2 1 1
19 32839 1 1 15 LEU CG C -6.301 9.065 -2.726 1.00 . A A . 15 LEU CG 1 1
19 32840 1 1 15 LEU H H -5.311 5.720 -5.070 1.00 . A A . 15 LEU H 1 1
19 32841 1 1 15 LEU HA H -7.549 7.532 -4.361 1.00 . A A . 15 LEU HA 1 1
19 32842 1 1 15 LEU HB2 H -5.437 7.134 -2.789 1.00 . A A . 15 LEU HB2 1 1
19 32843 1 1 15 LEU HB3 H -4.674 8.284 -3.897 1.00 . A A . 15 LEU HB3 1 1
19 32844 1 1 15 LEU HD11 H -5.053 8.601 -1.038 1.00 . A A . 15 LEU HD11 1 1
19 32845 1 1 15 LEU HD12 H -4.469 9.959 -2.008 1.00 . A A . 15 LEU HD12 1 1
19 32846 1 1 15 LEU HD13 H -5.870 10.172 -0.929 1.00 . A A . 15 LEU HD13 1 1
19 32847 1 1 15 LEU HD21 H -7.269 10.139 -4.332 1.00 . A A . 15 LEU HD21 1 1
19 32848 1 1 15 LEU HD22 H -7.025 11.068 -2.863 1.00 . A A . 15 LEU HD22 1 1
19 32849 1 1 15 LEU HD23 H -5.645 10.736 -3.941 1.00 . A A . 15 LEU HD23 1 1
19 32850 1 1 15 LEU HG H -7.239 8.705 -2.302 1.00 . A A . 15 LEU HG 1 1
19 32851 1 1 15 LEU N N -6.240 5.977 -4.736 1.00 . A A . 15 LEU N 1 1
19 32852 1 1 15 LEU O O -5.112 8.130 -6.464 1.00 . A A . 15 LEU O 1 1
19 32853 1 1 16 LEU C C -7.733 10.856 -7.554 1.00 . A A . 16 LEU C 1 1
19 32854 1 1 16 LEU CA C -7.371 9.388 -7.771 1.00 . A A . 16 LEU CA 1 1
19 32855 1 1 16 LEU CB C -8.406 8.685 -8.684 1.00 . A A . 16 LEU CB 1 1
19 32856 1 1 16 LEU CD1 C -7.003 8.525 -10.777 1.00 . A A . 16 LEU CD1 1 1
19 32857 1 1 16 LEU CD2 C -6.995 6.614 -9.150 1.00 . A A . 16 LEU CD2 1 1
19 32858 1 1 16 LEU CG C -7.828 7.746 -9.752 1.00 . A A . 16 LEU CG 1 1
19 32859 1 1 16 LEU H H -8.177 8.669 -5.950 1.00 . A A . 16 LEU H 1 1
19 32860 1 1 16 LEU HA H -6.386 9.375 -8.236 1.00 . A A . 16 LEU HA 1 1
19 32861 1 1 16 LEU HB2 H -9.111 8.120 -8.064 1.00 . A A . 16 LEU HB2 1 1
19 32862 1 1 16 LEU HB3 H -9.003 9.438 -9.206 1.00 . A A . 16 LEU HB3 1 1
19 32863 1 1 16 LEU HD11 H -7.594 9.354 -11.178 1.00 . A A . 16 LEU HD11 1 1
19 32864 1 1 16 LEU HD12 H -6.097 8.903 -10.315 1.00 . A A . 16 LEU HD12 1 1
19 32865 1 1 16 LEU HD13 H -6.727 7.864 -11.596 1.00 . A A . 16 LEU HD13 1 1
19 32866 1 1 16 LEU HD21 H -6.163 7.011 -8.566 1.00 . A A . 16 LEU HD21 1 1
19 32867 1 1 16 LEU HD22 H -7.635 5.995 -8.518 1.00 . A A . 16 LEU HD22 1 1
19 32868 1 1 16 LEU HD23 H -6.598 5.996 -9.947 1.00 . A A . 16 LEU HD23 1 1
19 32869 1 1 16 LEU HG H -8.670 7.299 -10.276 1.00 . A A . 16 LEU HG 1 1
19 32870 1 1 16 LEU N N -7.320 8.673 -6.502 1.00 . A A . 16 LEU N 1 1
19 32871 1 1 16 LEU O O -8.099 11.275 -6.455 1.00 . A A . 16 LEU O 1 1
19 32872 1 1 17 GLN C C -8.903 13.355 -9.824 1.00 . A A . 17 GLN C 1 1
19 32873 1 1 17 GLN CA C -7.981 13.048 -8.651 1.00 . A A . 17 GLN CA 1 1
19 32874 1 1 17 GLN CB C -6.673 13.830 -8.732 1.00 . A A . 17 GLN CB 1 1
19 32875 1 1 17 GLN CD C -5.544 16.065 -8.588 1.00 . A A . 17 GLN CD 1 1
19 32876 1 1 17 GLN CG C -6.884 15.344 -8.657 1.00 . A A . 17 GLN CG 1 1
19 32877 1 1 17 GLN H H -7.348 11.231 -9.508 1.00 . A A . 17 GLN H 1 1
19 32878 1 1 17 GLN HA H -8.506 13.319 -7.736 1.00 . A A . 17 GLN HA 1 1
19 32879 1 1 17 GLN HB2 H -6.040 13.519 -7.904 1.00 . A A . 17 GLN HB2 1 1
19 32880 1 1 17 GLN HB3 H -6.162 13.583 -9.663 1.00 . A A . 17 GLN HB3 1 1
19 32881 1 1 17 GLN HE21 H -5.706 16.798 -10.482 1.00 . A A . 17 GLN HE21 1 1
19 32882 1 1 17 GLN HE22 H -4.275 17.231 -9.551 1.00 . A A . 17 GLN HE22 1 1
19 32883 1 1 17 GLN HG2 H -7.435 15.681 -9.537 1.00 . A A . 17 GLN HG2 1 1
19 32884 1 1 17 GLN HG3 H -7.465 15.586 -7.769 1.00 . A A . 17 GLN HG3 1 1
19 32885 1 1 17 GLN N N -7.650 11.633 -8.631 1.00 . A A . 17 GLN N 1 1
19 32886 1 1 17 GLN NE2 N -5.164 16.773 -9.633 1.00 . A A . 17 GLN NE2 1 1
19 32887 1 1 17 GLN O O -8.716 12.825 -10.918 1.00 . A A . 17 GLN O 1 1
19 32888 1 1 17 GLN OE1 O -4.824 15.993 -7.599 1.00 . A A . 17 GLN OE1 1 1
19 32889 1 1 18 ASP C C -11.386 16.050 -10.250 1.00 . A A . 18 ASP C 1 1
19 32890 1 1 18 ASP CA C -10.850 14.648 -10.590 1.00 . A A . 18 ASP CA 1 1
19 32891 1 1 18 ASP CB C -11.976 13.597 -10.664 1.00 . A A . 18 ASP CB 1 1
19 32892 1 1 18 ASP CG C -12.660 13.484 -12.034 1.00 . A A . 18 ASP CG 1 1
19 32893 1 1 18 ASP H H -10.024 14.602 -8.648 1.00 . A A . 18 ASP H 1 1
19 32894 1 1 18 ASP HA H -10.342 14.707 -11.554 1.00 . A A . 18 ASP HA 1 1
19 32895 1 1 18 ASP HB2 H -11.557 12.615 -10.448 1.00 . A A . 18 ASP HB2 1 1
19 32896 1 1 18 ASP HB3 H -12.723 13.811 -9.897 1.00 . A A . 18 ASP HB3 1 1
19 32897 1 1 18 ASP N N -9.892 14.216 -9.581 1.00 . A A . 18 ASP N 1 1
19 32898 1 1 18 ASP O O -10.957 16.668 -9.273 1.00 . A A . 18 ASP O 1 1
19 32899 1 1 18 ASP OD1 O -12.592 14.498 -12.799 1.00 . A A . 18 ASP OD1 1 1
19 32900 1 1 18 ASP OD2 O -13.232 12.427 -12.304 1.00 . A A . 18 ASP OD2 1 1
19 32901 1 1 19 ASP C C -12.599 18.796 -10.030 1.00 . A A . 19 ASP C 1 1
19 32902 1 1 19 ASP CA C -13.241 17.653 -10.830 1.00 . A A . 19 ASP CA 1 1
19 32903 1 1 19 ASP CB C -14.545 17.110 -10.232 1.00 . A A . 19 ASP CB 1 1
19 32904 1 1 19 ASP CG C -15.620 18.197 -10.170 1.00 . A A . 19 ASP CG 1 1
19 32905 1 1 19 ASP H H -12.536 15.922 -11.859 1.00 . A A . 19 ASP H 1 1
19 32906 1 1 19 ASP HA H -13.494 18.065 -11.809 1.00 . A A . 19 ASP HA 1 1
19 32907 1 1 19 ASP HB2 H -14.909 16.302 -10.867 1.00 . A A . 19 ASP HB2 1 1
19 32908 1 1 19 ASP HB3 H -14.358 16.706 -9.239 1.00 . A A . 19 ASP HB3 1 1
19 32909 1 1 19 ASP N N -12.325 16.537 -11.064 1.00 . A A . 19 ASP N 1 1
19 32910 1 1 19 ASP O O -12.821 18.973 -8.827 1.00 . A A . 19 ASP O 1 1
19 32911 1 1 19 ASP OD1 O -16.178 18.510 -11.243 1.00 . A A . 19 ASP OD1 1 1
19 32912 1 1 19 ASP OD2 O -15.857 18.725 -9.055 1.00 . A A . 19 ASP OD2 1 1
19 32913 1 1 20 ASP C C -9.810 20.450 -9.386 1.00 . A A . 20 ASP C 1 1
19 32914 1 1 20 ASP CA C -11.042 20.751 -10.259 1.00 . A A . 20 ASP CA 1 1
19 32915 1 1 20 ASP CB C -12.022 21.702 -9.545 1.00 . A A . 20 ASP CB 1 1
19 32916 1 1 20 ASP CG C -11.636 23.169 -9.739 1.00 . A A . 20 ASP CG 1 1
19 32917 1 1 20 ASP H H -11.589 19.257 -11.680 1.00 . A A . 20 ASP H 1 1
19 32918 1 1 20 ASP HA H -10.673 21.257 -11.152 1.00 . A A . 20 ASP HA 1 1
19 32919 1 1 20 ASP HB2 H -13.029 21.564 -9.942 1.00 . A A . 20 ASP HB2 1 1
19 32920 1 1 20 ASP HB3 H -12.047 21.458 -8.481 1.00 . A A . 20 ASP HB3 1 1
19 32921 1 1 20 ASP N N -11.748 19.550 -10.727 1.00 . A A . 20 ASP N 1 1
19 32922 1 1 20 ASP O O -9.088 21.367 -9.000 1.00 . A A . 20 ASP O 1 1
19 32923 1 1 20 ASP OD1 O -11.516 23.570 -10.917 1.00 . A A . 20 ASP OD1 1 1
19 32924 1 1 20 ASP OD2 O -11.516 23.870 -8.710 1.00 . A A . 20 ASP OD2 1 1
19 32925 1 1 21 GLY C C -8.893 18.044 -6.945 1.00 . A A . 21 GLY C 1 1
19 32926 1 1 21 GLY CA C -8.439 18.726 -8.237 1.00 . A A . 21 GLY CA 1 1
19 32927 1 1 21 GLY H H -10.203 18.474 -9.430 1.00 . A A . 21 GLY H 1 1
19 32928 1 1 21 GLY HA2 H -7.834 18.021 -8.801 1.00 . A A . 21 GLY HA2 1 1
19 32929 1 1 21 GLY HA3 H -7.807 19.571 -7.966 1.00 . A A . 21 GLY HA3 1 1
19 32930 1 1 21 GLY N N -9.546 19.173 -9.087 1.00 . A A . 21 GLY N 1 1
19 32931 1 1 21 GLY O O -8.072 17.806 -6.059 1.00 . A A . 21 GLY O 1 1
19 32932 1 1 22 LYS C C -10.244 15.531 -5.753 1.00 . A A . 22 LYS C 1 1
19 32933 1 1 22 LYS CA C -10.766 16.964 -5.715 1.00 . A A . 22 LYS CA 1 1
19 32934 1 1 22 LYS CB C -12.294 17.000 -5.798 1.00 . A A . 22 LYS CB 1 1
19 32935 1 1 22 LYS CD C -14.344 18.423 -5.707 1.00 . A A . 22 LYS CD 1 1
19 32936 1 1 22 LYS CE C -14.880 19.845 -5.893 1.00 . A A . 22 LYS CE 1 1
19 32937 1 1 22 LYS CG C -12.816 18.425 -5.588 1.00 . A A . 22 LYS CG 1 1
19 32938 1 1 22 LYS H H -10.764 17.826 -7.651 1.00 . A A . 22 LYS H 1 1
19 32939 1 1 22 LYS HA H -10.461 17.423 -4.773 1.00 . A A . 22 LYS HA 1 1
19 32940 1 1 22 LYS HB2 H -12.611 16.631 -6.776 1.00 . A A . 22 LYS HB2 1 1
19 32941 1 1 22 LYS HB3 H -12.710 16.352 -5.026 1.00 . A A . 22 LYS HB3 1 1
19 32942 1 1 22 LYS HD2 H -14.654 17.808 -6.556 1.00 . A A . 22 LYS HD2 1 1
19 32943 1 1 22 LYS HD3 H -14.760 17.986 -4.796 1.00 . A A . 22 LYS HD3 1 1
19 32944 1 1 22 LYS HE2 H -15.950 19.831 -5.667 1.00 . A A . 22 LYS HE2 1 1
19 32945 1 1 22 LYS HE3 H -14.383 20.507 -5.179 1.00 . A A . 22 LYS HE3 1 1
19 32946 1 1 22 LYS HG2 H -12.526 18.785 -4.598 1.00 . A A . 22 LYS HG2 1 1
19 32947 1 1 22 LYS HG3 H -12.385 19.092 -6.331 1.00 . A A . 22 LYS HG3 1 1
19 32948 1 1 22 LYS HZ1 H -13.703 20.227 -7.580 1.00 . A A . 22 LYS HZ1 1 1
19 32949 1 1 22 LYS HZ2 H -15.166 19.684 -7.938 1.00 . A A . 22 LYS HZ2 1 1
19 32950 1 1 22 LYS HZ3 H -15.020 21.247 -7.444 1.00 . A A . 22 LYS HZ3 1 1
19 32951 1 1 22 LYS N N -10.185 17.722 -6.820 1.00 . A A . 22 LYS N 1 1
19 32952 1 1 22 LYS NZ N -14.675 20.313 -7.286 1.00 . A A . 22 LYS NZ 1 1
19 32953 1 1 22 LYS O O -10.644 14.713 -6.586 1.00 . A A . 22 LYS O 1 1
19 32954 1 1 23 GLN C C -9.699 13.047 -3.875 1.00 . A A . 23 GLN C 1 1
19 32955 1 1 23 GLN CA C -8.739 13.922 -4.681 1.00 . A A . 23 GLN CA 1 1
19 32956 1 1 23 GLN CB C -7.383 14.025 -3.986 1.00 . A A . 23 GLN CB 1 1
19 32957 1 1 23 GLN CD C -4.969 14.813 -4.279 1.00 . A A . 23 GLN CD 1 1
19 32958 1 1 23 GLN CG C -6.373 14.766 -4.867 1.00 . A A . 23 GLN CG 1 1
19 32959 1 1 23 GLN H H -8.982 15.996 -4.263 1.00 . A A . 23 GLN H 1 1
19 32960 1 1 23 GLN HA H -8.599 13.469 -5.657 1.00 . A A . 23 GLN HA 1 1
19 32961 1 1 23 GLN HB2 H -7.494 14.532 -3.026 1.00 . A A . 23 GLN HB2 1 1
19 32962 1 1 23 GLN HB3 H -7.007 13.022 -3.817 1.00 . A A . 23 GLN HB3 1 1
19 32963 1 1 23 GLN HE21 H -4.241 15.534 -6.030 1.00 . A A . 23 GLN HE21 1 1
19 32964 1 1 23 GLN HE22 H -3.100 15.314 -4.666 1.00 . A A . 23 GLN HE22 1 1
19 32965 1 1 23 GLN HG2 H -6.320 14.256 -5.827 1.00 . A A . 23 GLN HG2 1 1
19 32966 1 1 23 GLN HG3 H -6.704 15.791 -5.037 1.00 . A A . 23 GLN HG3 1 1
19 32967 1 1 23 GLN N N -9.299 15.252 -4.864 1.00 . A A . 23 GLN N 1 1
19 32968 1 1 23 GLN NE2 N -4.011 15.236 -5.073 1.00 . A A . 23 GLN NE2 1 1
19 32969 1 1 23 GLN O O -10.300 13.512 -2.903 1.00 . A A . 23 GLN O 1 1
19 32970 1 1 23 GLN OE1 O -4.710 14.482 -3.129 1.00 . A A . 23 GLN OE1 1 1
19 32971 1 1 24 TYR C C -10.167 9.454 -3.509 1.00 . A A . 24 TYR C 1 1
19 32972 1 1 24 TYR CA C -10.770 10.852 -3.656 1.00 . A A . 24 TYR CA 1 1
19 32973 1 1 24 TYR CB C -12.086 10.842 -4.448 1.00 . A A . 24 TYR CB 1 1
19 32974 1 1 24 TYR CD1 C -11.584 10.960 -6.935 1.00 . A A . 24 TYR CD1 1 1
19 32975 1 1 24 TYR CD2 C -12.402 8.862 -5.991 1.00 . A A . 24 TYR CD2 1 1
19 32976 1 1 24 TYR CE1 C -11.544 10.368 -8.212 1.00 . A A . 24 TYR CE1 1 1
19 32977 1 1 24 TYR CE2 C -12.365 8.267 -7.267 1.00 . A A . 24 TYR CE2 1 1
19 32978 1 1 24 TYR CG C -12.019 10.207 -5.824 1.00 . A A . 24 TYR CG 1 1
19 32979 1 1 24 TYR CZ C -11.935 9.021 -8.380 1.00 . A A . 24 TYR CZ 1 1
19 32980 1 1 24 TYR H H -9.284 11.453 -5.067 1.00 . A A . 24 TYR H 1 1
19 32981 1 1 24 TYR HA H -11.004 11.215 -2.653 1.00 . A A . 24 TYR HA 1 1
19 32982 1 1 24 TYR HB2 H -12.835 10.313 -3.858 1.00 . A A . 24 TYR HB2 1 1
19 32983 1 1 24 TYR HB3 H -12.438 11.872 -4.554 1.00 . A A . 24 TYR HB3 1 1
19 32984 1 1 24 TYR HD1 H -11.283 11.992 -6.810 1.00 . A A . 24 TYR HD1 1 1
19 32985 1 1 24 TYR HD2 H -12.722 8.278 -5.137 1.00 . A A . 24 TYR HD2 1 1
19 32986 1 1 24 TYR HE1 H -11.213 10.947 -9.058 1.00 . A A . 24 TYR HE1 1 1
19 32987 1 1 24 TYR HE2 H -12.660 7.236 -7.403 1.00 . A A . 24 TYR HE2 1 1
19 32988 1 1 24 TYR HH H -11.614 9.057 -10.295 1.00 . A A . 24 TYR HH 1 1
19 32989 1 1 24 TYR N N -9.830 11.781 -4.270 1.00 . A A . 24 TYR N 1 1
19 32990 1 1 24 TYR O O -9.553 8.912 -4.432 1.00 . A A . 24 TYR O 1 1
19 32991 1 1 24 TYR OH O -11.882 8.440 -9.610 1.00 . A A . 24 TYR OH 1 1
19 32992 1 1 25 TYR C C -11.201 6.573 -2.508 1.00 . A A . 25 TYR C 1 1
19 32993 1 1 25 TYR CA C -10.072 7.483 -2.035 1.00 . A A . 25 TYR CA 1 1
19 32994 1 1 25 TYR CB C -9.933 7.276 -0.521 1.00 . A A . 25 TYR CB 1 1
19 32995 1 1 25 TYR CD1 C -7.610 6.347 -0.217 1.00 . A A . 25 TYR CD1 1 1
19 32996 1 1 25 TYR CD2 C -8.152 8.516 0.766 1.00 . A A . 25 TYR CD2 1 1
19 32997 1 1 25 TYR CE1 C -6.326 6.403 0.352 1.00 . A A . 25 TYR CE1 1 1
19 32998 1 1 25 TYR CE2 C -6.874 8.574 1.346 1.00 . A A . 25 TYR CE2 1 1
19 32999 1 1 25 TYR CG C -8.525 7.395 0.003 1.00 . A A . 25 TYR CG 1 1
19 33000 1 1 25 TYR CZ C -5.961 7.513 1.149 1.00 . A A . 25 TYR CZ 1 1
19 33001 1 1 25 TYR H H -10.870 9.396 -1.620 1.00 . A A . 25 TYR H 1 1
19 33002 1 1 25 TYR HA H -9.149 7.185 -2.533 1.00 . A A . 25 TYR HA 1 1
19 33003 1 1 25 TYR HB2 H -10.590 7.971 0.009 1.00 . A A . 25 TYR HB2 1 1
19 33004 1 1 25 TYR HB3 H -10.273 6.274 -0.260 1.00 . A A . 25 TYR HB3 1 1
19 33005 1 1 25 TYR HD1 H -7.908 5.490 -0.813 1.00 . A A . 25 TYR HD1 1 1
19 33006 1 1 25 TYR HD2 H -8.855 9.324 0.917 1.00 . A A . 25 TYR HD2 1 1
19 33007 1 1 25 TYR HE1 H -5.622 5.602 0.192 1.00 . A A . 25 TYR HE1 1 1
19 33008 1 1 25 TYR HE2 H -6.606 9.435 1.938 1.00 . A A . 25 TYR HE2 1 1
19 33009 1 1 25 TYR HH H -4.685 8.350 2.278 1.00 . A A . 25 TYR HH 1 1
19 33010 1 1 25 TYR N N -10.355 8.882 -2.318 1.00 . A A . 25 TYR N 1 1
19 33011 1 1 25 TYR O O -12.379 6.914 -2.409 1.00 . A A . 25 TYR O 1 1
19 33012 1 1 25 TYR OH O -4.719 7.587 1.701 1.00 . A A . 25 TYR OH 1 1
19 33013 1 1 26 GLU C C -10.886 2.976 -2.228 1.00 . A A . 26 GLU C 1 1
19 33014 1 1 26 GLU CA C -11.670 4.166 -2.795 1.00 . A A . 26 GLU CA 1 1
19 33015 1 1 26 GLU CB C -12.198 3.822 -4.187 1.00 . A A . 26 GLU CB 1 1
19 33016 1 1 26 GLU CD C -13.897 4.193 -5.947 1.00 . A A . 26 GLU CD 1 1
19 33017 1 1 26 GLU CG C -13.211 4.830 -4.739 1.00 . A A . 26 GLU CG 1 1
19 33018 1 1 26 GLU H H -9.818 5.165 -2.955 1.00 . A A . 26 GLU H 1 1
19 33019 1 1 26 GLU HA H -12.518 4.360 -2.135 1.00 . A A . 26 GLU HA 1 1
19 33020 1 1 26 GLU HB2 H -11.358 3.744 -4.878 1.00 . A A . 26 GLU HB2 1 1
19 33021 1 1 26 GLU HB3 H -12.690 2.850 -4.126 1.00 . A A . 26 GLU HB3 1 1
19 33022 1 1 26 GLU HG2 H -13.944 5.068 -3.966 1.00 . A A . 26 GLU HG2 1 1
19 33023 1 1 26 GLU HG3 H -12.698 5.749 -5.029 1.00 . A A . 26 GLU HG3 1 1
19 33024 1 1 26 GLU N N -10.818 5.343 -2.845 1.00 . A A . 26 GLU N 1 1
19 33025 1 1 26 GLU O O -9.665 2.873 -2.374 1.00 . A A . 26 GLU O 1 1
19 33026 1 1 26 GLU OE1 O -13.246 4.135 -7.017 1.00 . A A . 26 GLU OE1 1 1
19 33027 1 1 26 GLU OE2 O -15.001 3.638 -5.760 1.00 . A A . 26 GLU OE2 1 1
19 33028 1 1 27 TYR C C -11.532 -0.367 -1.395 1.00 . A A . 27 TYR C 1 1
19 33029 1 1 27 TYR CA C -11.082 0.960 -0.794 1.00 . A A . 27 TYR CA 1 1
19 33030 1 1 27 TYR CB C -11.557 1.144 0.651 1.00 . A A . 27 TYR CB 1 1
19 33031 1 1 27 TYR CD1 C -9.721 2.326 1.910 1.00 . A A . 27 TYR CD1 1 1
19 33032 1 1 27 TYR CD2 C -11.734 3.585 1.342 1.00 . A A . 27 TYR CD2 1 1
19 33033 1 1 27 TYR CE1 C -9.197 3.460 2.556 1.00 . A A . 27 TYR CE1 1 1
19 33034 1 1 27 TYR CE2 C -11.205 4.724 1.976 1.00 . A A . 27 TYR CE2 1 1
19 33035 1 1 27 TYR CG C -10.994 2.383 1.316 1.00 . A A . 27 TYR CG 1 1
19 33036 1 1 27 TYR CZ C -9.933 4.661 2.586 1.00 . A A . 27 TYR CZ 1 1
19 33037 1 1 27 TYR H H -12.617 2.194 -1.561 1.00 . A A . 27 TYR H 1 1
19 33038 1 1 27 TYR HA H -9.992 0.983 -0.796 1.00 . A A . 27 TYR HA 1 1
19 33039 1 1 27 TYR HB2 H -12.648 1.197 0.666 1.00 . A A . 27 TYR HB2 1 1
19 33040 1 1 27 TYR HB3 H -11.259 0.271 1.231 1.00 . A A . 27 TYR HB3 1 1
19 33041 1 1 27 TYR HD1 H -9.149 1.407 1.873 1.00 . A A . 27 TYR HD1 1 1
19 33042 1 1 27 TYR HD2 H -12.710 3.633 0.878 1.00 . A A . 27 TYR HD2 1 1
19 33043 1 1 27 TYR HE1 H -8.235 3.423 3.039 1.00 . A A . 27 TYR HE1 1 1
19 33044 1 1 27 TYR HE2 H -11.781 5.638 2.001 1.00 . A A . 27 TYR HE2 1 1
19 33045 1 1 27 TYR HH H -9.997 6.503 3.164 1.00 . A A . 27 TYR HH 1 1
19 33046 1 1 27 TYR N N -11.617 2.056 -1.598 1.00 . A A . 27 TYR N 1 1
19 33047 1 1 27 TYR O O -12.546 -0.944 -0.989 1.00 . A A . 27 TYR O 1 1
19 33048 1 1 27 TYR OH O -9.411 5.748 3.213 1.00 . A A . 27 TYR OH 1 1
19 33049 1 1 28 HIS C C -10.884 -3.272 -2.637 1.00 . A A . 28 HIS C 1 1
19 33050 1 1 28 HIS CA C -11.285 -1.932 -3.258 1.00 . A A . 28 HIS CA 1 1
19 33051 1 1 28 HIS CB C -10.808 -1.767 -4.701 1.00 . A A . 28 HIS CB 1 1
19 33052 1 1 28 HIS CD2 C -10.455 0.614 -5.594 1.00 . A A . 28 HIS CD2 1 1
19 33053 1 1 28 HIS CE1 C -12.432 0.951 -6.552 1.00 . A A . 28 HIS CE1 1 1
19 33054 1 1 28 HIS CG C -11.237 -0.490 -5.383 1.00 . A A . 28 HIS CG 1 1
19 33055 1 1 28 HIS H H -9.929 -0.392 -2.664 1.00 . A A . 28 HIS H 1 1
19 33056 1 1 28 HIS HA H -12.372 -1.913 -3.287 1.00 . A A . 28 HIS HA 1 1
19 33057 1 1 28 HIS HB2 H -9.728 -1.840 -4.722 1.00 . A A . 28 HIS HB2 1 1
19 33058 1 1 28 HIS HB3 H -11.205 -2.601 -5.272 1.00 . A A . 28 HIS HB3 1 1
19 33059 1 1 28 HIS HD1 H -13.249 -0.911 -5.958 1.00 . A A . 28 HIS HD1 1 1
19 33060 1 1 28 HIS HD2 H -9.428 0.743 -5.266 1.00 . A A . 28 HIS HD2 1 1
19 33061 1 1 28 HIS HE1 H -13.245 1.442 -7.083 1.00 . A A . 28 HIS HE1 1 1
19 33062 1 1 28 HIS HE2 H -10.955 2.431 -6.650 1.00 . A A . 28 HIS HE2 1 1
19 33063 1 1 28 HIS N N -10.823 -0.820 -2.432 1.00 . A A . 28 HIS N 1 1
19 33064 1 1 28 HIS ND1 N -12.466 -0.269 -5.975 1.00 . A A . 28 HIS ND1 1 1
19 33065 1 1 28 HIS NE2 N -11.219 1.500 -6.337 1.00 . A A . 28 HIS NE2 1 1
19 33066 1 1 28 HIS O O -10.015 -3.979 -3.148 1.00 . A A . 28 HIS O 1 1
19 33067 1 1 29 LYS C C -12.061 -6.014 -1.741 1.00 . A A . 29 LYS C 1 1
19 33068 1 1 29 LYS CA C -11.461 -4.911 -0.867 1.00 . A A . 29 LYS CA 1 1
19 33069 1 1 29 LYS CB C -12.216 -4.849 0.463 1.00 . A A . 29 LYS CB 1 1
19 33070 1 1 29 LYS CD C -12.188 -3.980 2.853 1.00 . A A . 29 LYS CD 1 1
19 33071 1 1 29 LYS CE C -13.675 -3.606 2.871 1.00 . A A . 29 LYS CE 1 1
19 33072 1 1 29 LYS CG C -11.581 -3.858 1.450 1.00 . A A . 29 LYS CG 1 1
19 33073 1 1 29 LYS H H -12.168 -2.892 -1.164 1.00 . A A . 29 LYS H 1 1
19 33074 1 1 29 LYS HA H -10.418 -5.149 -0.673 1.00 . A A . 29 LYS HA 1 1
19 33075 1 1 29 LYS HB2 H -13.242 -4.552 0.252 1.00 . A A . 29 LYS HB2 1 1
19 33076 1 1 29 LYS HB3 H -12.226 -5.842 0.912 1.00 . A A . 29 LYS HB3 1 1
19 33077 1 1 29 LYS HD2 H -12.061 -5.009 3.199 1.00 . A A . 29 LYS HD2 1 1
19 33078 1 1 29 LYS HD3 H -11.637 -3.323 3.527 1.00 . A A . 29 LYS HD3 1 1
19 33079 1 1 29 LYS HE2 H -13.793 -2.582 2.506 1.00 . A A . 29 LYS HE2 1 1
19 33080 1 1 29 LYS HE3 H -14.208 -4.276 2.194 1.00 . A A . 29 LYS HE3 1 1
19 33081 1 1 29 LYS HG2 H -10.514 -4.071 1.516 1.00 . A A . 29 LYS HG2 1 1
19 33082 1 1 29 LYS HG3 H -11.710 -2.835 1.090 1.00 . A A . 29 LYS HG3 1 1
19 33083 1 1 29 LYS HZ1 H -13.641 -4.387 4.772 1.00 . A A . 29 LYS HZ1 1 1
19 33084 1 1 29 LYS HZ2 H -14.300 -2.847 4.698 1.00 . A A . 29 LYS HZ2 1 1
19 33085 1 1 29 LYS HZ3 H -15.138 -4.190 4.202 1.00 . A A . 29 LYS HZ3 1 1
19 33086 1 1 29 LYS N N -11.545 -3.607 -1.528 1.00 . A A . 29 LYS N 1 1
19 33087 1 1 29 LYS NZ N -14.230 -3.745 4.235 1.00 . A A . 29 LYS NZ 1 1
19 33088 1 1 29 LYS O O -12.905 -5.754 -2.598 1.00 . A A . 29 LYS O 1 1
19 33089 1 1 30 GLY C C -11.907 -8.713 -3.478 1.00 . A A . 30 GLY C 1 1
19 33090 1 1 30 GLY CA C -12.313 -8.448 -2.026 1.00 . A A . 30 GLY CA 1 1
19 33091 1 1 30 GLY H H -10.939 -7.380 -0.775 1.00 . A A . 30 GLY H 1 1
19 33092 1 1 30 GLY HA2 H -12.056 -9.320 -1.429 1.00 . A A . 30 GLY HA2 1 1
19 33093 1 1 30 GLY HA3 H -13.397 -8.328 -2.000 1.00 . A A . 30 GLY HA3 1 1
19 33094 1 1 30 GLY N N -11.689 -7.260 -1.441 1.00 . A A . 30 GLY N 1 1
19 33095 1 1 30 GLY O O -12.660 -9.358 -4.205 1.00 . A A . 30 GLY O 1 1
19 33096 1 1 31 LEU C C -9.105 -9.273 -5.400 1.00 . A A . 31 LEU C 1 1
19 33097 1 1 31 LEU CA C -10.262 -8.278 -5.282 1.00 . A A . 31 LEU CA 1 1
19 33098 1 1 31 LEU CB C -9.843 -6.868 -5.754 1.00 . A A . 31 LEU CB 1 1
19 33099 1 1 31 LEU CD1 C -10.436 -4.708 -6.834 1.00 . A A . 31 LEU CD1 1 1
19 33100 1 1 31 LEU CD2 C -12.208 -6.432 -6.722 1.00 . A A . 31 LEU CD2 1 1
19 33101 1 1 31 LEU CG C -10.988 -5.861 -5.985 1.00 . A A . 31 LEU CG 1 1
19 33102 1 1 31 LEU H H -10.147 -7.737 -3.230 1.00 . A A . 31 LEU H 1 1
19 33103 1 1 31 LEU HA H -11.050 -8.656 -5.936 1.00 . A A . 31 LEU HA 1 1
19 33104 1 1 31 LEU HB2 H -9.146 -6.447 -5.029 1.00 . A A . 31 LEU HB2 1 1
19 33105 1 1 31 LEU HB3 H -9.294 -6.961 -6.687 1.00 . A A . 31 LEU HB3 1 1
19 33106 1 1 31 LEU HD11 H -9.614 -4.225 -6.304 1.00 . A A . 31 LEU HD11 1 1
19 33107 1 1 31 LEU HD12 H -10.071 -5.083 -7.790 1.00 . A A . 31 LEU HD12 1 1
19 33108 1 1 31 LEU HD13 H -11.222 -3.981 -7.031 1.00 . A A . 31 LEU HD13 1 1
19 33109 1 1 31 LEU HD21 H -12.917 -5.635 -6.938 1.00 . A A . 31 LEU HD21 1 1
19 33110 1 1 31 LEU HD22 H -11.904 -6.907 -7.655 1.00 . A A . 31 LEU HD22 1 1
19 33111 1 1 31 LEU HD23 H -12.713 -7.166 -6.093 1.00 . A A . 31 LEU HD23 1 1
19 33112 1 1 31 LEU HG H -11.322 -5.472 -5.024 1.00 . A A . 31 LEU HG 1 1
19 33113 1 1 31 LEU N N -10.757 -8.183 -3.912 1.00 . A A . 31 LEU N 1 1
19 33114 1 1 31 LEU O O -8.669 -9.898 -4.431 1.00 . A A . 31 LEU O 1 1
19 33115 1 1 32 SER C C -6.416 -9.316 -7.795 1.00 . A A . 32 SER C 1 1
19 33116 1 1 32 SER CA C -7.356 -10.136 -6.907 1.00 . A A . 32 SER CA 1 1
19 33117 1 1 32 SER CB C -7.744 -11.476 -7.525 1.00 . A A . 32 SER CB 1 1
19 33118 1 1 32 SER H H -8.998 -8.910 -7.391 1.00 . A A . 32 SER H 1 1
19 33119 1 1 32 SER HA H -6.830 -10.328 -5.974 1.00 . A A . 32 SER HA 1 1
19 33120 1 1 32 SER HB2 H -6.900 -12.151 -7.396 1.00 . A A . 32 SER HB2 1 1
19 33121 1 1 32 SER HB3 H -8.590 -11.903 -6.983 1.00 . A A . 32 SER HB3 1 1
19 33122 1 1 32 SER HG H -8.925 -10.761 -9.010 1.00 . A A . 32 SER HG 1 1
19 33123 1 1 32 SER N N -8.572 -9.401 -6.612 1.00 . A A . 32 SER N 1 1
19 33124 1 1 32 SER O O -6.748 -8.204 -8.214 1.00 . A A . 32 SER O 1 1
19 33125 1 1 32 SER OG O -8.075 -11.326 -8.898 1.00 . A A . 32 SER OG 1 1
19 33126 1 1 33 LEU C C -4.760 -8.879 -10.361 1.00 . A A . 33 LEU C 1 1
19 33127 1 1 33 LEU CA C -4.255 -9.136 -8.934 1.00 . A A . 33 LEU CA 1 1
19 33128 1 1 33 LEU CB C -2.919 -9.892 -8.931 1.00 . A A . 33 LEU CB 1 1
19 33129 1 1 33 LEU CD1 C -0.905 -10.650 -7.654 1.00 . A A . 33 LEU CD1 1 1
19 33130 1 1 33 LEU CD2 C -1.806 -8.393 -7.189 1.00 . A A . 33 LEU CD2 1 1
19 33131 1 1 33 LEU CG C -2.188 -9.825 -7.576 1.00 . A A . 33 LEU CG 1 1
19 33132 1 1 33 LEU H H -5.004 -10.769 -7.759 1.00 . A A . 33 LEU H 1 1
19 33133 1 1 33 LEU HA H -4.106 -8.149 -8.505 1.00 . A A . 33 LEU HA 1 1
19 33134 1 1 33 LEU HB2 H -3.100 -10.935 -9.197 1.00 . A A . 33 LEU HB2 1 1
19 33135 1 1 33 LEU HB3 H -2.273 -9.461 -9.694 1.00 . A A . 33 LEU HB3 1 1
19 33136 1 1 33 LEU HD11 H -0.252 -10.245 -8.428 1.00 . A A . 33 LEU HD11 1 1
19 33137 1 1 33 LEU HD12 H -0.393 -10.612 -6.695 1.00 . A A . 33 LEU HD12 1 1
19 33138 1 1 33 LEU HD13 H -1.140 -11.687 -7.890 1.00 . A A . 33 LEU HD13 1 1
19 33139 1 1 33 LEU HD21 H -2.696 -7.794 -7.032 1.00 . A A . 33 LEU HD21 1 1
19 33140 1 1 33 LEU HD22 H -1.253 -8.405 -6.255 1.00 . A A . 33 LEU HD22 1 1
19 33141 1 1 33 LEU HD23 H -1.198 -7.942 -7.972 1.00 . A A . 33 LEU HD23 1 1
19 33142 1 1 33 LEU HG H -2.828 -10.245 -6.799 1.00 . A A . 33 LEU HG 1 1
19 33143 1 1 33 LEU N N -5.229 -9.847 -8.102 1.00 . A A . 33 LEU N 1 1
19 33144 1 1 33 LEU O O -4.493 -7.822 -10.933 1.00 . A A . 33 LEU O 1 1
19 33145 1 1 34 SER C C -7.311 -8.532 -12.170 1.00 . A A . 34 SER C 1 1
19 33146 1 1 34 SER CA C -6.222 -9.607 -12.198 1.00 . A A . 34 SER CA 1 1
19 33147 1 1 34 SER CB C -6.817 -10.938 -12.638 1.00 . A A . 34 SER CB 1 1
19 33148 1 1 34 SER H H -5.763 -10.653 -10.418 1.00 . A A . 34 SER H 1 1
19 33149 1 1 34 SER HA H -5.477 -9.303 -12.933 1.00 . A A . 34 SER HA 1 1
19 33150 1 1 34 SER HB2 H -7.487 -11.316 -11.863 1.00 . A A . 34 SER HB2 1 1
19 33151 1 1 34 SER HB3 H -7.377 -10.794 -13.560 1.00 . A A . 34 SER HB3 1 1
19 33152 1 1 34 SER HG H -6.118 -12.733 -12.971 1.00 . A A . 34 SER HG 1 1
19 33153 1 1 34 SER N N -5.565 -9.792 -10.906 1.00 . A A . 34 SER N 1 1
19 33154 1 1 34 SER O O -7.610 -7.958 -13.210 1.00 . A A . 34 SER O 1 1
19 33155 1 1 34 SER OG O -5.758 -11.852 -12.853 1.00 . A A . 34 SER OG 1 1
19 33156 1 1 35 ASP C C -8.153 -5.809 -10.488 1.00 . A A . 35 ASP C 1 1
19 33157 1 1 35 ASP CA C -8.848 -7.141 -10.806 1.00 . A A . 35 ASP CA 1 1
19 33158 1 1 35 ASP CB C -9.795 -7.530 -9.673 1.00 . A A . 35 ASP CB 1 1
19 33159 1 1 35 ASP CG C -10.450 -8.887 -9.924 1.00 . A A . 35 ASP CG 1 1
19 33160 1 1 35 ASP H H -7.565 -8.721 -10.171 1.00 . A A . 35 ASP H 1 1
19 33161 1 1 35 ASP HA H -9.435 -7.016 -11.718 1.00 . A A . 35 ASP HA 1 1
19 33162 1 1 35 ASP HB2 H -9.230 -7.586 -8.748 1.00 . A A . 35 ASP HB2 1 1
19 33163 1 1 35 ASP HB3 H -10.557 -6.755 -9.567 1.00 . A A . 35 ASP HB3 1 1
19 33164 1 1 35 ASP N N -7.870 -8.219 -10.997 1.00 . A A . 35 ASP N 1 1
19 33165 1 1 35 ASP O O -8.610 -4.743 -10.905 1.00 . A A . 35 ASP O 1 1
19 33166 1 1 35 ASP OD1 O -11.102 -9.013 -10.982 1.00 . A A . 35 ASP OD1 1 1
19 33167 1 1 35 ASP OD2 O -10.251 -9.774 -9.050 1.00 . A A . 35 ASP OD2 1 1
19 33168 1 1 36 PHE C C -5.629 -4.284 -11.134 1.00 . A A . 36 PHE C 1 1
19 33169 1 1 36 PHE CA C -6.076 -4.733 -9.738 1.00 . A A . 36 PHE CA 1 1
19 33170 1 1 36 PHE CB C -4.879 -5.094 -8.856 1.00 . A A . 36 PHE CB 1 1
19 33171 1 1 36 PHE CD1 C -3.949 -2.754 -8.597 1.00 . A A . 36 PHE CD1 1 1
19 33172 1 1 36 PHE CD2 C -2.482 -4.509 -9.443 1.00 . A A . 36 PHE CD2 1 1
19 33173 1 1 36 PHE CE1 C -2.904 -1.823 -8.715 1.00 . A A . 36 PHE CE1 1 1
19 33174 1 1 36 PHE CE2 C -1.436 -3.577 -9.555 1.00 . A A . 36 PHE CE2 1 1
19 33175 1 1 36 PHE CG C -3.737 -4.100 -8.950 1.00 . A A . 36 PHE CG 1 1
19 33176 1 1 36 PHE CZ C -1.645 -2.236 -9.185 1.00 . A A . 36 PHE CZ 1 1
19 33177 1 1 36 PHE H H -6.706 -6.763 -9.443 1.00 . A A . 36 PHE H 1 1
19 33178 1 1 36 PHE HA H -6.603 -3.893 -9.282 1.00 . A A . 36 PHE HA 1 1
19 33179 1 1 36 PHE HB2 H -5.209 -5.170 -7.821 1.00 . A A . 36 PHE HB2 1 1
19 33180 1 1 36 PHE HB3 H -4.506 -6.070 -9.149 1.00 . A A . 36 PHE HB3 1 1
19 33181 1 1 36 PHE HD1 H -4.919 -2.431 -8.259 1.00 . A A . 36 PHE HD1 1 1
19 33182 1 1 36 PHE HD2 H -2.322 -5.534 -9.749 1.00 . A A . 36 PHE HD2 1 1
19 33183 1 1 36 PHE HE1 H -3.075 -0.790 -8.453 1.00 . A A . 36 PHE HE1 1 1
19 33184 1 1 36 PHE HE2 H -0.476 -3.895 -9.937 1.00 . A A . 36 PHE HE2 1 1
19 33185 1 1 36 PHE HZ H -0.845 -1.517 -9.276 1.00 . A A . 36 PHE HZ 1 1
19 33186 1 1 36 PHE N N -6.996 -5.862 -9.819 1.00 . A A . 36 PHE N 1 1
19 33187 1 1 36 PHE O O -5.649 -3.087 -11.413 1.00 . A A . 36 PHE O 1 1
19 33188 1 1 37 GLU C C -6.111 -4.192 -14.166 1.00 . A A . 37 GLU C 1 1
19 33189 1 1 37 GLU CA C -4.980 -4.924 -13.434 1.00 . A A . 37 GLU CA 1 1
19 33190 1 1 37 GLU CB C -4.627 -6.224 -14.165 1.00 . A A . 37 GLU CB 1 1
19 33191 1 1 37 GLU CD C -2.755 -7.907 -14.561 1.00 . A A . 37 GLU CD 1 1
19 33192 1 1 37 GLU CG C -3.151 -6.568 -13.946 1.00 . A A . 37 GLU CG 1 1
19 33193 1 1 37 GLU H H -5.220 -6.190 -11.725 1.00 . A A . 37 GLU H 1 1
19 33194 1 1 37 GLU HA H -4.117 -4.261 -13.468 1.00 . A A . 37 GLU HA 1 1
19 33195 1 1 37 GLU HB2 H -5.260 -7.038 -13.809 1.00 . A A . 37 GLU HB2 1 1
19 33196 1 1 37 GLU HB3 H -4.810 -6.096 -15.231 1.00 . A A . 37 GLU HB3 1 1
19 33197 1 1 37 GLU HG2 H -2.532 -5.787 -14.391 1.00 . A A . 37 GLU HG2 1 1
19 33198 1 1 37 GLU HG3 H -2.939 -6.604 -12.876 1.00 . A A . 37 GLU HG3 1 1
19 33199 1 1 37 GLU N N -5.291 -5.220 -12.031 1.00 . A A . 37 GLU N 1 1
19 33200 1 1 37 GLU O O -5.832 -3.332 -15.002 1.00 . A A . 37 GLU O 1 1
19 33201 1 1 37 GLU OE1 O -3.159 -8.215 -15.714 1.00 . A A . 37 GLU OE1 1 1
19 33202 1 1 37 GLU OE2 O -1.961 -8.655 -13.954 1.00 . A A . 37 GLU OE2 1 1
19 33203 1 1 38 VAL C C -8.524 -2.290 -13.790 1.00 . A A . 38 VAL C 1 1
19 33204 1 1 38 VAL CA C -8.523 -3.715 -14.342 1.00 . A A . 38 VAL CA 1 1
19 33205 1 1 38 VAL CB C -9.860 -4.426 -14.049 1.00 . A A . 38 VAL CB 1 1
19 33206 1 1 38 VAL CG1 C -11.048 -3.609 -14.571 1.00 . A A . 38 VAL CG1 1 1
19 33207 1 1 38 VAL CG2 C -9.898 -5.801 -14.722 1.00 . A A . 38 VAL CG2 1 1
19 33208 1 1 38 VAL H H -7.528 -5.162 -13.099 1.00 . A A . 38 VAL H 1 1
19 33209 1 1 38 VAL HA H -8.411 -3.634 -15.423 1.00 . A A . 38 VAL HA 1 1
19 33210 1 1 38 VAL HB H -9.987 -4.556 -12.976 1.00 . A A . 38 VAL HB 1 1
19 33211 1 1 38 VAL HG11 H -11.148 -2.682 -14.004 1.00 . A A . 38 VAL HG11 1 1
19 33212 1 1 38 VAL HG12 H -10.903 -3.376 -15.628 1.00 . A A . 38 VAL HG12 1 1
19 33213 1 1 38 VAL HG13 H -11.968 -4.180 -14.448 1.00 . A A . 38 VAL HG13 1 1
19 33214 1 1 38 VAL HG21 H -10.892 -6.239 -14.632 1.00 . A A . 38 VAL HG21 1 1
19 33215 1 1 38 VAL HG22 H -9.625 -5.711 -15.775 1.00 . A A . 38 VAL HG22 1 1
19 33216 1 1 38 VAL HG23 H -9.195 -6.465 -14.229 1.00 . A A . 38 VAL HG23 1 1
19 33217 1 1 38 VAL N N -7.375 -4.466 -13.818 1.00 . A A . 38 VAL N 1 1
19 33218 1 1 38 VAL O O -8.579 -1.339 -14.567 1.00 . A A . 38 VAL O 1 1
19 33219 1 1 39 LEU C C -7.297 0.071 -12.344 1.00 . A A . 39 LEU C 1 1
19 33220 1 1 39 LEU CA C -8.453 -0.801 -11.828 1.00 . A A . 39 LEU CA 1 1
19 33221 1 1 39 LEU CB C -8.406 -1.004 -10.304 1.00 . A A . 39 LEU CB 1 1
19 33222 1 1 39 LEU CD1 C -9.810 1.001 -9.589 1.00 . A A . 39 LEU CD1 1 1
19 33223 1 1 39 LEU CD2 C -8.231 -0.073 -8.021 1.00 . A A . 39 LEU CD2 1 1
19 33224 1 1 39 LEU CG C -8.459 0.300 -9.479 1.00 . A A . 39 LEU CG 1 1
19 33225 1 1 39 LEU H H -8.364 -2.957 -11.885 1.00 . A A . 39 LEU H 1 1
19 33226 1 1 39 LEU HA H -9.382 -0.302 -12.098 1.00 . A A . 39 LEU HA 1 1
19 33227 1 1 39 LEU HB2 H -9.243 -1.641 -10.012 1.00 . A A . 39 LEU HB2 1 1
19 33228 1 1 39 LEU HB3 H -7.488 -1.543 -10.060 1.00 . A A . 39 LEU HB3 1 1
19 33229 1 1 39 LEU HD11 H -9.781 1.928 -9.019 1.00 . A A . 39 LEU HD11 1 1
19 33230 1 1 39 LEU HD12 H -10.017 1.241 -10.630 1.00 . A A . 39 LEU HD12 1 1
19 33231 1 1 39 LEU HD13 H -10.597 0.349 -9.209 1.00 . A A . 39 LEU HD13 1 1
19 33232 1 1 39 LEU HD21 H -7.274 -0.569 -7.965 1.00 . A A . 39 LEU HD21 1 1
19 33233 1 1 39 LEU HD22 H -8.214 0.823 -7.404 1.00 . A A . 39 LEU HD22 1 1
19 33234 1 1 39 LEU HD23 H -9.005 -0.759 -7.675 1.00 . A A . 39 LEU HD23 1 1
19 33235 1 1 39 LEU HG H -7.668 0.966 -9.812 1.00 . A A . 39 LEU HG 1 1
19 33236 1 1 39 LEU N N -8.447 -2.123 -12.465 1.00 . A A . 39 LEU N 1 1
19 33237 1 1 39 LEU O O -7.500 1.212 -12.767 1.00 . A A . 39 LEU O 1 1
19 33238 1 1 40 TYR C C -5.011 0.467 -14.392 1.00 . A A . 40 TYR C 1 1
19 33239 1 1 40 TYR CA C -4.894 0.138 -12.893 1.00 . A A . 40 TYR CA 1 1
19 33240 1 1 40 TYR CB C -3.704 -0.777 -12.586 1.00 . A A . 40 TYR CB 1 1
19 33241 1 1 40 TYR CD1 C -1.936 1.019 -12.752 1.00 . A A . 40 TYR CD1 1 1
19 33242 1 1 40 TYR CD2 C -1.623 -1.052 -14.007 1.00 . A A . 40 TYR CD2 1 1
19 33243 1 1 40 TYR CE1 C -0.735 1.523 -13.277 1.00 . A A . 40 TYR CE1 1 1
19 33244 1 1 40 TYR CE2 C -0.419 -0.550 -14.540 1.00 . A A . 40 TYR CE2 1 1
19 33245 1 1 40 TYR CG C -2.385 -0.263 -13.120 1.00 . A A . 40 TYR CG 1 1
19 33246 1 1 40 TYR CZ C 0.025 0.743 -14.178 1.00 . A A . 40 TYR CZ 1 1
19 33247 1 1 40 TYR H H -6.004 -1.456 -12.031 1.00 . A A . 40 TYR H 1 1
19 33248 1 1 40 TYR HA H -4.747 1.076 -12.362 1.00 . A A . 40 TYR HA 1 1
19 33249 1 1 40 TYR HB2 H -3.615 -0.881 -11.504 1.00 . A A . 40 TYR HB2 1 1
19 33250 1 1 40 TYR HB3 H -3.903 -1.764 -13.001 1.00 . A A . 40 TYR HB3 1 1
19 33251 1 1 40 TYR HD1 H -2.524 1.633 -12.085 1.00 . A A . 40 TYR HD1 1 1
19 33252 1 1 40 TYR HD2 H -1.971 -2.036 -14.290 1.00 . A A . 40 TYR HD2 1 1
19 33253 1 1 40 TYR HE1 H -0.398 2.513 -13.020 1.00 . A A . 40 TYR HE1 1 1
19 33254 1 1 40 TYR HE2 H 0.157 -1.155 -15.226 1.00 . A A . 40 TYR HE2 1 1
19 33255 1 1 40 TYR HH H 1.465 0.846 -15.504 1.00 . A A . 40 TYR HH 1 1
19 33256 1 1 40 TYR N N -6.090 -0.494 -12.361 1.00 . A A . 40 TYR N 1 1
19 33257 1 1 40 TYR O O -4.603 1.549 -14.808 1.00 . A A . 40 TYR O 1 1
19 33258 1 1 40 TYR OH O 1.171 1.266 -14.689 1.00 . A A . 40 TYR OH 1 1
19 33259 1 1 41 GLY C C -6.914 0.629 -17.096 1.00 . A A . 41 GLY C 1 1
19 33260 1 1 41 GLY CA C -5.733 -0.235 -16.647 1.00 . A A . 41 GLY CA 1 1
19 33261 1 1 41 GLY H H -5.929 -1.305 -14.813 1.00 . A A . 41 GLY H 1 1
19 33262 1 1 41 GLY HA2 H -4.823 0.228 -17.028 1.00 . A A . 41 GLY HA2 1 1
19 33263 1 1 41 GLY HA3 H -5.837 -1.212 -17.116 1.00 . A A . 41 GLY HA3 1 1
19 33264 1 1 41 GLY N N -5.610 -0.420 -15.199 1.00 . A A . 41 GLY N 1 1
19 33265 1 1 41 GLY O O -6.947 1.032 -18.257 1.00 . A A . 41 GLY O 1 1
19 33266 1 1 42 ASN C C -9.251 2.974 -15.797 1.00 . A A . 42 ASN C 1 1
19 33267 1 1 42 ASN CA C -9.100 1.639 -16.540 1.00 . A A . 42 ASN CA 1 1
19 33268 1 1 42 ASN CB C -10.275 0.700 -16.234 1.00 . A A . 42 ASN CB 1 1
19 33269 1 1 42 ASN CG C -11.598 1.263 -16.719 1.00 . A A . 42 ASN CG 1 1
19 33270 1 1 42 ASN H H -7.821 0.438 -15.315 1.00 . A A . 42 ASN H 1 1
19 33271 1 1 42 ASN HA H -9.120 1.868 -17.608 1.00 . A A . 42 ASN HA 1 1
19 33272 1 1 42 ASN HB2 H -10.112 -0.256 -16.730 1.00 . A A . 42 ASN HB2 1 1
19 33273 1 1 42 ASN HB3 H -10.328 0.523 -15.158 1.00 . A A . 42 ASN HB3 1 1
19 33274 1 1 42 ASN HD21 H -12.257 1.568 -14.829 1.00 . A A . 42 ASN HD21 1 1
19 33275 1 1 42 ASN HD22 H -13.326 2.022 -16.173 1.00 . A A . 42 ASN HD22 1 1
19 33276 1 1 42 ASN N N -7.869 0.922 -16.207 1.00 . A A . 42 ASN N 1 1
19 33277 1 1 42 ASN ND2 N -12.484 1.612 -15.811 1.00 . A A . 42 ASN ND2 1 1
19 33278 1 1 42 ASN O O -9.892 3.886 -16.317 1.00 . A A . 42 ASN O 1 1
19 33279 1 1 42 ASN OD1 O -11.848 1.378 -17.908 1.00 . A A . 42 ASN OD1 1 1
19 33280 1 1 43 THR C C -7.867 4.966 -13.148 1.00 . A A . 43 THR C 1 1
19 33281 1 1 43 THR CA C -9.056 4.141 -13.640 1.00 . A A . 43 THR CA 1 1
19 33282 1 1 43 THR CB C -9.791 3.495 -12.451 1.00 . A A . 43 THR CB 1 1
19 33283 1 1 43 THR CG2 C -10.436 4.513 -11.512 1.00 . A A . 43 THR CG2 1 1
19 33284 1 1 43 THR H H -8.222 2.273 -14.204 1.00 . A A . 43 THR H 1 1
19 33285 1 1 43 THR HA H -9.748 4.836 -14.118 1.00 . A A . 43 THR HA 1 1
19 33286 1 1 43 THR HB H -9.077 2.907 -11.878 1.00 . A A . 43 THR HB 1 1
19 33287 1 1 43 THR HG1 H -11.636 2.943 -12.479 1.00 . A A . 43 THR HG1 1 1
19 33288 1 1 43 THR HG21 H -11.060 5.204 -12.081 1.00 . A A . 43 THR HG21 1 1
19 33289 1 1 43 THR HG22 H -11.037 4.000 -10.762 1.00 . A A . 43 THR HG22 1 1
19 33290 1 1 43 THR HG23 H -9.660 5.077 -10.992 1.00 . A A . 43 THR HG23 1 1
19 33291 1 1 43 THR N N -8.679 3.093 -14.595 1.00 . A A . 43 THR N 1 1
19 33292 1 1 43 THR O O -8.056 6.117 -12.768 1.00 . A A . 43 THR O 1 1
19 33293 1 1 43 THR OG1 O -10.830 2.649 -12.908 1.00 . A A . 43 THR OG1 1 1
19 33294 1 1 44 ALA C C -4.870 6.243 -13.480 1.00 . A A . 44 ALA C 1 1
19 33295 1 1 44 ALA CA C -5.416 5.052 -12.660 1.00 . A A . 44 ALA CA 1 1
19 33296 1 1 44 ALA CB C -4.373 3.951 -12.484 1.00 . A A . 44 ALA CB 1 1
19 33297 1 1 44 ALA H H -6.562 3.488 -13.544 1.00 . A A . 44 ALA H 1 1
19 33298 1 1 44 ALA HA H -5.639 5.445 -11.674 1.00 . A A . 44 ALA HA 1 1
19 33299 1 1 44 ALA HB1 H -4.072 3.582 -13.464 1.00 . A A . 44 ALA HB1 1 1
19 33300 1 1 44 ALA HB2 H -3.498 4.347 -11.972 1.00 . A A . 44 ALA HB2 1 1
19 33301 1 1 44 ALA HB3 H -4.798 3.148 -11.885 1.00 . A A . 44 ALA HB3 1 1
19 33302 1 1 44 ALA N N -6.641 4.431 -13.185 1.00 . A A . 44 ALA N 1 1
19 33303 1 1 44 ALA O O -3.661 6.470 -13.527 1.00 . A A . 44 ALA O 1 1
19 33304 1 1 45 ASP C C -4.600 9.207 -14.406 1.00 . A A . 45 ASP C 1 1
19 33305 1 1 45 ASP CA C -5.459 8.100 -15.036 1.00 . A A . 45 ASP CA 1 1
19 33306 1 1 45 ASP CB C -6.803 8.627 -15.547 1.00 . A A . 45 ASP CB 1 1
19 33307 1 1 45 ASP CG C -6.609 9.692 -16.623 1.00 . A A . 45 ASP CG 1 1
19 33308 1 1 45 ASP H H -6.737 6.795 -13.941 1.00 . A A . 45 ASP H 1 1
19 33309 1 1 45 ASP HA H -4.900 7.702 -15.878 1.00 . A A . 45 ASP HA 1 1
19 33310 1 1 45 ASP HB2 H -7.371 7.797 -15.973 1.00 . A A . 45 ASP HB2 1 1
19 33311 1 1 45 ASP HB3 H -7.378 9.031 -14.712 1.00 . A A . 45 ASP HB3 1 1
19 33312 1 1 45 ASP N N -5.758 7.002 -14.120 1.00 . A A . 45 ASP N 1 1
19 33313 1 1 45 ASP O O -3.557 9.571 -14.946 1.00 . A A . 45 ASP O 1 1
19 33314 1 1 45 ASP OD1 O -6.143 9.302 -17.721 1.00 . A A . 45 ASP OD1 1 1
19 33315 1 1 45 ASP OD2 O -6.935 10.860 -16.335 1.00 . A A . 45 ASP OD2 1 1
19 33316 1 1 46 GLU C C -3.981 10.264 -11.081 1.00 . A A . 46 GLU C 1 1
19 33317 1 1 46 GLU CA C -4.348 10.770 -12.484 1.00 . A A . 46 GLU CA 1 1
19 33318 1 1 46 GLU CB C -5.254 12.013 -12.495 1.00 . A A . 46 GLU CB 1 1
19 33319 1 1 46 GLU CD C -3.412 13.730 -12.933 1.00 . A A . 46 GLU CD 1 1
19 33320 1 1 46 GLU CG C -4.561 13.296 -12.014 1.00 . A A . 46 GLU CG 1 1
19 33321 1 1 46 GLU H H -5.880 9.321 -12.888 1.00 . A A . 46 GLU H 1 1
19 33322 1 1 46 GLU HA H -3.411 11.025 -12.985 1.00 . A A . 46 GLU HA 1 1
19 33323 1 1 46 GLU HB2 H -5.605 12.178 -13.515 1.00 . A A . 46 GLU HB2 1 1
19 33324 1 1 46 GLU HB3 H -6.127 11.814 -11.871 1.00 . A A . 46 GLU HB3 1 1
19 33325 1 1 46 GLU HG2 H -5.306 14.093 -11.971 1.00 . A A . 46 GLU HG2 1 1
19 33326 1 1 46 GLU HG3 H -4.177 13.159 -11.004 1.00 . A A . 46 GLU HG3 1 1
19 33327 1 1 46 GLU N N -5.008 9.696 -13.235 1.00 . A A . 46 GLU N 1 1
19 33328 1 1 46 GLU O O -4.379 10.800 -10.047 1.00 . A A . 46 GLU O 1 1
19 33329 1 1 46 GLU OE1 O -2.272 13.273 -12.665 1.00 . A A . 46 GLU OE1 1 1
19 33330 1 1 46 GLU OE2 O -3.671 14.537 -13.846 1.00 . A A . 46 GLU OE2 1 1
19 33331 1 1 47 ILE C C -2.076 9.131 -8.891 1.00 . A A . 47 ILE C 1 1
19 33332 1 1 47 ILE CA C -2.946 8.342 -9.884 1.00 . A A . 47 ILE CA 1 1
19 33333 1 1 47 ILE CB C -2.327 7.004 -10.334 1.00 . A A . 47 ILE CB 1 1
19 33334 1 1 47 ILE CD1 C -3.259 5.555 -8.448 1.00 . A A . 47 ILE CD1 1 1
19 33335 1 1 47 ILE CG1 C -2.002 6.056 -9.165 1.00 . A A . 47 ILE CG1 1 1
19 33336 1 1 47 ILE CG2 C -1.066 7.172 -11.199 1.00 . A A . 47 ILE CG2 1 1
19 33337 1 1 47 ILE H H -3.079 8.728 -11.978 1.00 . A A . 47 ILE H 1 1
19 33338 1 1 47 ILE HA H -3.889 8.115 -9.382 1.00 . A A . 47 ILE HA 1 1
19 33339 1 1 47 ILE HB H -3.072 6.509 -10.957 1.00 . A A . 47 ILE HB 1 1
19 33340 1 1 47 ILE HD11 H -2.976 4.761 -7.764 1.00 . A A . 47 ILE HD11 1 1
19 33341 1 1 47 ILE HD12 H -3.720 6.361 -7.880 1.00 . A A . 47 ILE HD12 1 1
19 33342 1 1 47 ILE HD13 H -3.972 5.160 -9.173 1.00 . A A . 47 ILE HD13 1 1
19 33343 1 1 47 ILE HG12 H -1.476 5.185 -9.559 1.00 . A A . 47 ILE HG12 1 1
19 33344 1 1 47 ILE HG13 H -1.346 6.548 -8.446 1.00 . A A . 47 ILE HG13 1 1
19 33345 1 1 47 ILE HG21 H -0.228 7.489 -10.583 1.00 . A A . 47 ILE HG21 1 1
19 33346 1 1 47 ILE HG22 H -0.835 6.219 -11.670 1.00 . A A . 47 ILE HG22 1 1
19 33347 1 1 47 ILE HG23 H -1.222 7.903 -11.993 1.00 . A A . 47 ILE HG23 1 1
19 33348 1 1 47 ILE N N -3.297 9.119 -11.068 1.00 . A A . 47 ILE N 1 1
19 33349 1 1 47 ILE O O -1.009 9.659 -9.232 1.00 . A A . 47 ILE O 1 1
19 33350 1 1 48 ILE C C -1.415 8.911 -5.519 1.00 . A A . 48 ILE C 1 1
19 33351 1 1 48 ILE CA C -2.005 9.908 -6.505 1.00 . A A . 48 ILE CA 1 1
19 33352 1 1 48 ILE CB C -3.091 10.765 -5.809 1.00 . A A . 48 ILE CB 1 1
19 33353 1 1 48 ILE CD1 C -3.160 12.591 -7.654 1.00 . A A . 48 ILE CD1 1 1
19 33354 1 1 48 ILE CG1 C -3.950 11.618 -6.769 1.00 . A A . 48 ILE CG1 1 1
19 33355 1 1 48 ILE CG2 C -2.460 11.641 -4.712 1.00 . A A . 48 ILE CG2 1 1
19 33356 1 1 48 ILE H H -3.385 8.636 -7.430 1.00 . A A . 48 ILE H 1 1
19 33357 1 1 48 ILE HA H -1.203 10.556 -6.853 1.00 . A A . 48 ILE HA 1 1
19 33358 1 1 48 ILE HB H -3.781 10.085 -5.310 1.00 . A A . 48 ILE HB 1 1
19 33359 1 1 48 ILE HD11 H -2.661 13.339 -7.041 1.00 . A A . 48 ILE HD11 1 1
19 33360 1 1 48 ILE HD12 H -2.432 12.045 -8.252 1.00 . A A . 48 ILE HD12 1 1
19 33361 1 1 48 ILE HD13 H -3.835 13.101 -8.338 1.00 . A A . 48 ILE HD13 1 1
19 33362 1 1 48 ILE HG12 H -4.522 10.950 -7.415 1.00 . A A . 48 ILE HG12 1 1
19 33363 1 1 48 ILE HG13 H -4.675 12.186 -6.185 1.00 . A A . 48 ILE HG13 1 1
19 33364 1 1 48 ILE HG21 H -3.251 12.094 -4.111 1.00 . A A . 48 ILE HG21 1 1
19 33365 1 1 48 ILE HG22 H -1.824 11.048 -4.056 1.00 . A A . 48 ILE HG22 1 1
19 33366 1 1 48 ILE HG23 H -1.850 12.425 -5.158 1.00 . A A . 48 ILE HG23 1 1
19 33367 1 1 48 ILE N N -2.551 9.165 -7.639 1.00 . A A . 48 ILE N 1 1
19 33368 1 1 48 ILE O O -0.245 9.040 -5.171 1.00 . A A . 48 ILE O 1 1
19 33369 1 1 49 LYS C C -2.362 5.504 -4.648 1.00 . A A . 49 LYS C 1 1
19 33370 1 1 49 LYS CA C -1.733 6.821 -4.238 1.00 . A A . 49 LYS CA 1 1
19 33371 1 1 49 LYS CB C -2.060 7.048 -2.754 1.00 . A A . 49 LYS CB 1 1
19 33372 1 1 49 LYS CD C -1.668 8.349 -0.670 1.00 . A A . 49 LYS CD 1 1
19 33373 1 1 49 LYS CE C -1.207 9.693 -0.121 1.00 . A A . 49 LYS CE 1 1
19 33374 1 1 49 LYS CG C -1.507 8.356 -2.191 1.00 . A A . 49 LYS CG 1 1
19 33375 1 1 49 LYS H H -3.160 7.863 -5.425 1.00 . A A . 49 LYS H 1 1
19 33376 1 1 49 LYS HA H -0.655 6.735 -4.346 1.00 . A A . 49 LYS HA 1 1
19 33377 1 1 49 LYS HB2 H -3.137 7.030 -2.606 1.00 . A A . 49 LYS HB2 1 1
19 33378 1 1 49 LYS HB3 H -1.634 6.222 -2.183 1.00 . A A . 49 LYS HB3 1 1
19 33379 1 1 49 LYS HD2 H -2.716 8.178 -0.409 1.00 . A A . 49 LYS HD2 1 1
19 33380 1 1 49 LYS HD3 H -1.056 7.546 -0.251 1.00 . A A . 49 LYS HD3 1 1
19 33381 1 1 49 LYS HE2 H -0.226 9.920 -0.549 1.00 . A A . 49 LYS HE2 1 1
19 33382 1 1 49 LYS HE3 H -1.917 10.461 -0.442 1.00 . A A . 49 LYS HE3 1 1
19 33383 1 1 49 LYS HG2 H -0.451 8.443 -2.448 1.00 . A A . 49 LYS HG2 1 1
19 33384 1 1 49 LYS HG3 H -2.052 9.199 -2.616 1.00 . A A . 49 LYS HG3 1 1
19 33385 1 1 49 LYS HZ1 H -0.130 9.642 1.614 1.00 . A A . 49 LYS HZ1 1 1
19 33386 1 1 49 LYS HZ2 H -1.484 10.522 1.740 1.00 . A A . 49 LYS HZ2 1 1
19 33387 1 1 49 LYS HZ3 H -1.575 8.843 1.724 1.00 . A A . 49 LYS HZ3 1 1
19 33388 1 1 49 LYS N N -2.204 7.918 -5.082 1.00 . A A . 49 LYS N 1 1
19 33389 1 1 49 LYS NZ N -1.108 9.660 1.352 1.00 . A A . 49 LYS NZ 1 1
19 33390 1 1 49 LYS O O -3.506 5.469 -5.106 1.00 . A A . 49 LYS O 1 1
19 33391 1 1 50 LEU C C -1.564 2.303 -3.087 1.00 . A A . 50 LEU C 1 1
19 33392 1 1 50 LEU CA C -2.277 3.110 -4.177 1.00 . A A . 50 LEU CA 1 1
19 33393 1 1 50 LEU CB C -2.405 2.421 -5.551 1.00 . A A . 50 LEU CB 1 1
19 33394 1 1 50 LEU CD1 C -1.621 0.023 -5.672 1.00 . A A . 50 LEU CD1 1 1
19 33395 1 1 50 LEU CD2 C -1.080 1.583 -7.519 1.00 . A A . 50 LEU CD2 1 1
19 33396 1 1 50 LEU CG C -1.271 1.476 -6.001 1.00 . A A . 50 LEU CG 1 1
19 33397 1 1 50 LEU H H -0.711 4.543 -3.996 1.00 . A A . 50 LEU H 1 1
19 33398 1 1 50 LEU HA H -3.287 3.290 -3.815 1.00 . A A . 50 LEU HA 1 1
19 33399 1 1 50 LEU HB2 H -3.347 1.877 -5.565 1.00 . A A . 50 LEU HB2 1 1
19 33400 1 1 50 LEU HB3 H -2.516 3.207 -6.297 1.00 . A A . 50 LEU HB3 1 1
19 33401 1 1 50 LEU HD11 H -0.880 -0.648 -6.109 1.00 . A A . 50 LEU HD11 1 1
19 33402 1 1 50 LEU HD12 H -1.630 -0.127 -4.595 1.00 . A A . 50 LEU HD12 1 1
19 33403 1 1 50 LEU HD13 H -2.599 -0.224 -6.081 1.00 . A A . 50 LEU HD13 1 1
19 33404 1 1 50 LEU HD21 H -0.276 0.922 -7.844 1.00 . A A . 50 LEU HD21 1 1
19 33405 1 1 50 LEU HD22 H -2.007 1.305 -8.020 1.00 . A A . 50 LEU HD22 1 1
19 33406 1 1 50 LEU HD23 H -0.820 2.607 -7.799 1.00 . A A . 50 LEU HD23 1 1
19 33407 1 1 50 LEU HG H -0.340 1.732 -5.503 1.00 . A A . 50 LEU HG 1 1
19 33408 1 1 50 LEU N N -1.664 4.415 -4.341 1.00 . A A . 50 LEU N 1 1
19 33409 1 1 50 LEU O O -0.363 2.449 -2.857 1.00 . A A . 50 LEU O 1 1
19 33410 1 1 51 ARG C C -2.646 -0.793 -1.590 1.00 . A A . 51 ARG C 1 1
19 33411 1 1 51 ARG CA C -1.901 0.518 -1.389 1.00 . A A . 51 ARG CA 1 1
19 33412 1 1 51 ARG CB C -2.106 1.121 0.006 1.00 . A A . 51 ARG CB 1 1
19 33413 1 1 51 ARG CD C -1.250 1.056 2.395 1.00 . A A . 51 ARG CD 1 1
19 33414 1 1 51 ARG CG C -1.283 0.342 1.039 1.00 . A A . 51 ARG CG 1 1
19 33415 1 1 51 ARG CZ C -3.376 2.082 3.308 1.00 . A A . 51 ARG CZ 1 1
19 33416 1 1 51 ARG H H -3.337 1.505 -2.597 1.00 . A A . 51 ARG H 1 1
19 33417 1 1 51 ARG HA H -0.835 0.332 -1.528 1.00 . A A . 51 ARG HA 1 1
19 33418 1 1 51 ARG HB2 H -1.801 2.164 -0.005 1.00 . A A . 51 ARG HB2 1 1
19 33419 1 1 51 ARG HB3 H -3.153 1.095 0.284 1.00 . A A . 51 ARG HB3 1 1
19 33420 1 1 51 ARG HD2 H -0.538 0.530 3.034 1.00 . A A . 51 ARG HD2 1 1
19 33421 1 1 51 ARG HD3 H -0.875 2.071 2.257 1.00 . A A . 51 ARG HD3 1 1
19 33422 1 1 51 ARG HE H -2.892 0.154 3.379 1.00 . A A . 51 ARG HE 1 1
19 33423 1 1 51 ARG HG2 H -1.695 -0.661 1.160 1.00 . A A . 51 ARG HG2 1 1
19 33424 1 1 51 ARG HG3 H -0.261 0.246 0.677 1.00 . A A . 51 ARG HG3 1 1
19 33425 1 1 51 ARG HH11 H -2.278 3.459 2.367 1.00 . A A . 51 ARG HH11 1 1
19 33426 1 1 51 ARG HH12 H -3.740 4.063 3.102 1.00 . A A . 51 ARG HH12 1 1
19 33427 1 1 51 ARG HH21 H -4.743 0.970 4.288 1.00 . A A . 51 ARG HH21 1 1
19 33428 1 1 51 ARG HH22 H -5.097 2.663 4.174 1.00 . A A . 51 ARG HH22 1 1
19 33429 1 1 51 ARG N N -2.335 1.450 -2.415 1.00 . A A . 51 ARG N 1 1
19 33430 1 1 51 ARG NE N -2.567 1.053 3.061 1.00 . A A . 51 ARG NE 1 1
19 33431 1 1 51 ARG NH1 N -3.110 3.305 2.905 1.00 . A A . 51 ARG NH1 1 1
19 33432 1 1 51 ARG NH2 N -4.483 1.892 3.982 1.00 . A A . 51 ARG NH2 1 1
19 33433 1 1 51 ARG O O -3.818 -0.925 -1.233 1.00 . A A . 51 ARG O 1 1
19 33434 1 1 52 LEU C C -1.775 -3.998 -1.395 1.00 . A A . 52 LEU C 1 1
19 33435 1 1 52 LEU CA C -2.413 -3.087 -2.439 1.00 . A A . 52 LEU CA 1 1
19 33436 1 1 52 LEU CB C -2.125 -3.479 -3.891 1.00 . A A . 52 LEU CB 1 1
19 33437 1 1 52 LEU CD1 C -2.822 -4.966 -5.772 1.00 . A A . 52 LEU CD1 1 1
19 33438 1 1 52 LEU CD2 C -1.391 -5.927 -4.039 1.00 . A A . 52 LEU CD2 1 1
19 33439 1 1 52 LEU CG C -2.519 -4.920 -4.274 1.00 . A A . 52 LEU CG 1 1
19 33440 1 1 52 LEU H H -0.990 -1.526 -2.472 1.00 . A A . 52 LEU H 1 1
19 33441 1 1 52 LEU HA H -3.488 -3.111 -2.290 1.00 . A A . 52 LEU HA 1 1
19 33442 1 1 52 LEU HB2 H -2.692 -2.785 -4.510 1.00 . A A . 52 LEU HB2 1 1
19 33443 1 1 52 LEU HB3 H -1.073 -3.314 -4.114 1.00 . A A . 52 LEU HB3 1 1
19 33444 1 1 52 LEU HD11 H -3.220 -5.945 -6.026 1.00 . A A . 52 LEU HD11 1 1
19 33445 1 1 52 LEU HD12 H -3.565 -4.218 -6.029 1.00 . A A . 52 LEU HD12 1 1
19 33446 1 1 52 LEU HD13 H -1.918 -4.771 -6.349 1.00 . A A . 52 LEU HD13 1 1
19 33447 1 1 52 LEU HD21 H -0.520 -5.602 -4.597 1.00 . A A . 52 LEU HD21 1 1
19 33448 1 1 52 LEU HD22 H -1.138 -6.009 -2.984 1.00 . A A . 52 LEU HD22 1 1
19 33449 1 1 52 LEU HD23 H -1.687 -6.911 -4.400 1.00 . A A . 52 LEU HD23 1 1
19 33450 1 1 52 LEU HG H -3.407 -5.230 -3.726 1.00 . A A . 52 LEU HG 1 1
19 33451 1 1 52 LEU N N -1.956 -1.730 -2.229 1.00 . A A . 52 LEU N 1 1
19 33452 1 1 52 LEU O O -0.604 -3.849 -1.028 1.00 . A A . 52 LEU O 1 1
19 33453 1 1 53 ASP C C -2.941 -7.125 0.038 1.00 . A A . 53 ASP C 1 1
19 33454 1 1 53 ASP CA C -2.279 -5.772 0.225 1.00 . A A . 53 ASP CA 1 1
19 33455 1 1 53 ASP CB C -2.844 -5.071 1.468 1.00 . A A . 53 ASP CB 1 1
19 33456 1 1 53 ASP CG C -2.327 -5.702 2.753 1.00 . A A . 53 ASP CG 1 1
19 33457 1 1 53 ASP H H -3.540 -4.980 -1.271 1.00 . A A . 53 ASP H 1 1
19 33458 1 1 53 ASP HA H -1.199 -5.903 0.327 1.00 . A A . 53 ASP HA 1 1
19 33459 1 1 53 ASP HB2 H -2.532 -4.026 1.453 1.00 . A A . 53 ASP HB2 1 1
19 33460 1 1 53 ASP HB3 H -3.933 -5.100 1.450 1.00 . A A . 53 ASP HB3 1 1
19 33461 1 1 53 ASP N N -2.583 -4.941 -0.922 1.00 . A A . 53 ASP N 1 1
19 33462 1 1 53 ASP O O -4.162 -7.186 -0.158 1.00 . A A . 53 ASP O 1 1
19 33463 1 1 53 ASP OD1 O -1.091 -5.714 2.895 1.00 . A A . 53 ASP OD1 1 1
19 33464 1 1 53 ASP OD2 O -3.135 -6.118 3.612 1.00 . A A . 53 ASP OD2 1 1
19 33465 1 1 54 LYS C C -3.263 -9.519 1.811 1.00 . A A . 54 LYS C 1 1
19 33466 1 1 54 LYS CA C -2.774 -9.516 0.362 1.00 . A A . 54 LYS CA 1 1
19 33467 1 1 54 LYS CB C -1.833 -10.640 -0.097 1.00 . A A . 54 LYS CB 1 1
19 33468 1 1 54 LYS CD C -1.395 -12.165 1.798 1.00 . A A . 54 LYS CD 1 1
19 33469 1 1 54 LYS CE C -0.467 -12.930 2.711 1.00 . A A . 54 LYS CE 1 1
19 33470 1 1 54 LYS CG C -0.758 -11.106 0.895 1.00 . A A . 54 LYS CG 1 1
19 33471 1 1 54 LYS H H -1.144 -8.116 0.181 1.00 . A A . 54 LYS H 1 1
19 33472 1 1 54 LYS HA H -3.680 -9.583 -0.237 1.00 . A A . 54 LYS HA 1 1
19 33473 1 1 54 LYS HB2 H -2.438 -11.496 -0.402 1.00 . A A . 54 LYS HB2 1 1
19 33474 1 1 54 LYS HB3 H -1.327 -10.290 -0.998 1.00 . A A . 54 LYS HB3 1 1
19 33475 1 1 54 LYS HD2 H -2.162 -11.752 2.448 1.00 . A A . 54 LYS HD2 1 1
19 33476 1 1 54 LYS HD3 H -1.869 -12.881 1.129 1.00 . A A . 54 LYS HD3 1 1
19 33477 1 1 54 LYS HE2 H 0.559 -12.900 2.331 1.00 . A A . 54 LYS HE2 1 1
19 33478 1 1 54 LYS HE3 H -0.490 -12.433 3.690 1.00 . A A . 54 LYS HE3 1 1
19 33479 1 1 54 LYS HG2 H 0.044 -11.579 0.325 1.00 . A A . 54 LYS HG2 1 1
19 33480 1 1 54 LYS HG3 H -0.357 -10.264 1.461 1.00 . A A . 54 LYS HG3 1 1
19 33481 1 1 54 LYS HZ1 H -1.911 -14.290 2.230 1.00 . A A . 54 LYS HZ1 1 1
19 33482 1 1 54 LYS HZ2 H -0.355 -14.937 2.306 1.00 . A A . 54 LYS HZ2 1 1
19 33483 1 1 54 LYS HZ3 H -1.150 -14.636 3.669 1.00 . A A . 54 LYS HZ3 1 1
19 33484 1 1 54 LYS N N -2.164 -8.213 0.099 1.00 . A A . 54 LYS N 1 1
19 33485 1 1 54 LYS NZ N -1.015 -14.305 2.731 1.00 . A A . 54 LYS NZ 1 1
19 33486 1 1 54 LYS O O -2.473 -9.370 2.745 1.00 . A A . 54 LYS O 1 1
19 33487 1 1 55 VAL C C -5.027 -10.022 4.380 1.00 . A A . 55 VAL C 1 1
19 33488 1 1 55 VAL CA C -5.214 -9.069 3.207 1.00 . A A . 55 VAL CA 1 1
19 33489 1 1 55 VAL CB C -6.708 -8.738 3.018 1.00 . A A . 55 VAL CB 1 1
19 33490 1 1 55 VAL CG1 C -6.930 -7.849 1.800 1.00 . A A . 55 VAL CG1 1 1
19 33491 1 1 55 VAL CG2 C -7.617 -9.966 2.952 1.00 . A A . 55 VAL CG2 1 1
19 33492 1 1 55 VAL H H -5.184 -9.702 1.172 1.00 . A A . 55 VAL H 1 1
19 33493 1 1 55 VAL HA H -4.713 -8.131 3.475 1.00 . A A . 55 VAL HA 1 1
19 33494 1 1 55 VAL HB H -7.020 -8.145 3.864 1.00 . A A . 55 VAL HB 1 1
19 33495 1 1 55 VAL HG11 H -6.256 -6.989 1.847 1.00 . A A . 55 VAL HG11 1 1
19 33496 1 1 55 VAL HG12 H -6.736 -8.417 0.898 1.00 . A A . 55 VAL HG12 1 1
19 33497 1 1 55 VAL HG13 H -7.960 -7.500 1.773 1.00 . A A . 55 VAL HG13 1 1
19 33498 1 1 55 VAL HG21 H -8.606 -9.650 2.623 1.00 . A A . 55 VAL HG21 1 1
19 33499 1 1 55 VAL HG22 H -7.215 -10.703 2.256 1.00 . A A . 55 VAL HG22 1 1
19 33500 1 1 55 VAL HG23 H -7.707 -10.423 3.942 1.00 . A A . 55 VAL HG23 1 1
19 33501 1 1 55 VAL N N -4.587 -9.552 1.975 1.00 . A A . 55 VAL N 1 1
19 33502 1 1 55 VAL O O -4.783 -11.223 4.226 1.00 . A A . 55 VAL O 1 1
19 33503 1 1 56 LEU C C -6.837 -10.168 7.292 1.00 . A A . 56 LEU C 1 1
19 33504 1 1 56 LEU CA C -5.363 -10.106 6.847 1.00 . A A . 56 LEU CA 1 1
19 33505 1 1 56 LEU CB C -4.433 -9.374 7.832 1.00 . A A . 56 LEU CB 1 1
19 33506 1 1 56 LEU CD1 C -3.899 -11.394 9.273 1.00 . A A . 56 LEU CD1 1 1
19 33507 1 1 56 LEU CD2 C -3.570 -9.085 10.145 1.00 . A A . 56 LEU CD2 1 1
19 33508 1 1 56 LEU CG C -4.445 -9.962 9.250 1.00 . A A . 56 LEU CG 1 1
19 33509 1 1 56 LEU H H -5.357 -8.441 5.510 1.00 . A A . 56 LEU H 1 1
19 33510 1 1 56 LEU HA H -5.030 -11.138 6.740 1.00 . A A . 56 LEU HA 1 1
19 33511 1 1 56 LEU HB2 H -3.410 -9.393 7.446 1.00 . A A . 56 LEU HB2 1 1
19 33512 1 1 56 LEU HB3 H -4.753 -8.330 7.884 1.00 . A A . 56 LEU HB3 1 1
19 33513 1 1 56 LEU HD11 H -3.784 -11.729 10.303 1.00 . A A . 56 LEU HD11 1 1
19 33514 1 1 56 LEU HD12 H -4.593 -12.067 8.763 1.00 . A A . 56 LEU HD12 1 1
19 33515 1 1 56 LEU HD13 H -2.931 -11.432 8.770 1.00 . A A . 56 LEU HD13 1 1
19 33516 1 1 56 LEU HD21 H -2.515 -9.293 9.953 1.00 . A A . 56 LEU HD21 1 1
19 33517 1 1 56 LEU HD22 H -3.769 -8.029 9.951 1.00 . A A . 56 LEU HD22 1 1
19 33518 1 1 56 LEU HD23 H -3.809 -9.301 11.188 1.00 . A A . 56 LEU HD23 1 1
19 33519 1 1 56 LEU HG H -5.462 -9.952 9.642 1.00 . A A . 56 LEU HG 1 1
19 33520 1 1 56 LEU N N -5.231 -9.440 5.558 1.00 . A A . 56 LEU N 1 1
19 33521 1 1 56 LEU O O -7.399 -9.125 7.702 1.00 . A A . 56 LEU O 1 1
19 33522 1 1 56 LEU OXT O -7.415 -11.271 7.256 1.00 . A A . 56 LEU OXT 1 1
19 33523 2 1 1 MET C C -0.084 13.455 1.676 1.00 . B B . 1 MET C 1 1
19 33524 2 1 1 MET CA C -0.514 14.537 2.647 1.00 . B B . 1 MET CA 1 1
19 33525 2 1 1 MET CB C 0.584 14.790 3.698 1.00 . B B . 1 MET CB 1 1
19 33526 2 1 1 MET CE C 0.816 11.599 6.295 1.00 . B B . 1 MET CE 1 1
19 33527 2 1 1 MET CG C 1.035 13.535 4.454 1.00 . B B . 1 MET CG 1 1
19 33528 2 1 1 MET H1 H -2.074 14.851 3.951 1.00 . B B . 1 MET H1 1 1
19 33529 2 1 1 MET H2 H -1.723 13.260 3.677 1.00 . B B . 1 MET H2 1 1
19 33530 2 1 1 MET H3 H -2.525 14.123 2.527 1.00 . B B . 1 MET H3 1 1
19 33531 2 1 1 MET HA H -0.644 15.453 2.075 1.00 . B B . 1 MET HA 1 1
19 33532 2 1 1 MET HB2 H 1.460 15.216 3.202 1.00 . B B . 1 MET HB2 1 1
19 33533 2 1 1 MET HB3 H 0.227 15.523 4.424 1.00 . B B . 1 MET HB3 1 1
19 33534 2 1 1 MET HE1 H 1.271 10.938 5.552 1.00 . B B . 1 MET HE1 1 1
19 33535 2 1 1 MET HE2 H 1.602 12.151 6.820 1.00 . B B . 1 MET HE2 1 1
19 33536 2 1 1 MET HE3 H 0.240 11.011 7.015 1.00 . B B . 1 MET HE3 1 1
19 33537 2 1 1 MET HG2 H 1.418 12.791 3.753 1.00 . B B . 1 MET HG2 1 1
19 33538 2 1 1 MET HG3 H 1.862 13.810 5.111 1.00 . B B . 1 MET HG3 1 1
19 33539 2 1 1 MET N N -1.816 14.175 3.246 1.00 . B B . 1 MET N 1 1
19 33540 2 1 1 MET O O -0.527 12.310 1.795 1.00 . B B . 1 MET O 1 1
19 33541 2 1 1 MET SD S -0.254 12.769 5.464 1.00 . B B . 1 MET SD 1 1
19 33542 2 1 2 VAL C C 2.937 13.138 -0.110 1.00 . B B . 2 VAL C 1 1
19 33543 2 1 2 VAL CA C 1.419 12.967 -0.251 1.00 . B B . 2 VAL CA 1 1
19 33544 2 1 2 VAL CB C 0.917 13.331 -1.668 1.00 . B B . 2 VAL CB 1 1
19 33545 2 1 2 VAL CG1 C 1.382 12.313 -2.713 1.00 . B B . 2 VAL CG1 1 1
19 33546 2 1 2 VAL CG2 C -0.620 13.373 -1.756 1.00 . B B . 2 VAL CG2 1 1
19 33547 2 1 2 VAL H H 1.125 14.789 0.731 1.00 . B B . 2 VAL H 1 1
19 33548 2 1 2 VAL HA H 1.174 11.926 -0.041 1.00 . B B . 2 VAL HA 1 1
19 33549 2 1 2 VAL HB H 1.305 14.316 -1.935 1.00 . B B . 2 VAL HB 1 1
19 33550 2 1 2 VAL HG11 H 0.969 12.579 -3.683 1.00 . B B . 2 VAL HG11 1 1
19 33551 2 1 2 VAL HG12 H 2.465 12.333 -2.811 1.00 . B B . 2 VAL HG12 1 1
19 33552 2 1 2 VAL HG13 H 1.053 11.307 -2.444 1.00 . B B . 2 VAL HG13 1 1
19 33553 2 1 2 VAL HG21 H -0.922 13.575 -2.784 1.00 . B B . 2 VAL HG21 1 1
19 33554 2 1 2 VAL HG22 H -1.039 12.419 -1.441 1.00 . B B . 2 VAL HG22 1 1
19 33555 2 1 2 VAL HG23 H -1.026 14.172 -1.133 1.00 . B B . 2 VAL HG23 1 1
19 33556 2 1 2 VAL N N 0.778 13.836 0.737 1.00 . B B . 2 VAL N 1 1
19 33557 2 1 2 VAL O O 3.400 14.145 0.430 1.00 . B B . 2 VAL O 1 1
19 33558 2 1 3 GLN C C 5.777 13.395 -1.157 1.00 . B B . 3 GLN C 1 1
19 33559 2 1 3 GLN CA C 5.159 12.133 -0.549 1.00 . B B . 3 GLN CA 1 1
19 33560 2 1 3 GLN CB C 5.653 10.912 -1.330 1.00 . B B . 3 GLN CB 1 1
19 33561 2 1 3 GLN CD C 6.020 9.304 0.610 1.00 . B B . 3 GLN CD 1 1
19 33562 2 1 3 GLN CG C 5.282 9.567 -0.697 1.00 . B B . 3 GLN CG 1 1
19 33563 2 1 3 GLN H H 3.257 11.359 -1.019 1.00 . B B . 3 GLN H 1 1
19 33564 2 1 3 GLN HA H 5.481 12.063 0.490 1.00 . B B . 3 GLN HA 1 1
19 33565 2 1 3 GLN HB2 H 5.222 10.956 -2.331 1.00 . B B . 3 GLN HB2 1 1
19 33566 2 1 3 GLN HB3 H 6.735 10.969 -1.428 1.00 . B B . 3 GLN HB3 1 1
19 33567 2 1 3 GLN HE21 H 7.163 7.804 -0.209 1.00 . B B . 3 GLN HE21 1 1
19 33568 2 1 3 GLN HE22 H 7.419 8.250 1.504 1.00 . B B . 3 GLN HE22 1 1
19 33569 2 1 3 GLN HG2 H 4.208 9.521 -0.517 1.00 . B B . 3 GLN HG2 1 1
19 33570 2 1 3 GLN HG3 H 5.543 8.784 -1.406 1.00 . B B . 3 GLN HG3 1 1
19 33571 2 1 3 GLN N N 3.701 12.152 -0.579 1.00 . B B . 3 GLN N 1 1
19 33572 2 1 3 GLN NE2 N 6.964 8.387 0.620 1.00 . B B . 3 GLN NE2 1 1
19 33573 2 1 3 GLN O O 5.404 13.821 -2.249 1.00 . B B . 3 GLN O 1 1
19 33574 2 1 3 GLN OE1 O 5.760 9.918 1.635 1.00 . B B . 3 GLN OE1 1 1
19 33575 2 1 4 ASN C C 8.877 15.310 -0.440 1.00 . B B . 4 ASN C 1 1
19 33576 2 1 4 ASN CA C 7.377 15.235 -0.789 1.00 . B B . 4 ASN CA 1 1
19 33577 2 1 4 ASN CB C 6.573 16.327 -0.066 1.00 . B B . 4 ASN CB 1 1
19 33578 2 1 4 ASN CG C 6.851 17.710 -0.628 1.00 . B B . 4 ASN CG 1 1
19 33579 2 1 4 ASN H H 6.915 13.585 0.483 1.00 . B B . 4 ASN H 1 1
19 33580 2 1 4 ASN HA H 7.288 15.390 -1.867 1.00 . B B . 4 ASN HA 1 1
19 33581 2 1 4 ASN HB2 H 5.506 16.134 -0.185 1.00 . B B . 4 ASN HB2 1 1
19 33582 2 1 4 ASN HB3 H 6.811 16.300 0.999 1.00 . B B . 4 ASN HB3 1 1
19 33583 2 1 4 ASN HD21 H 7.487 18.420 1.163 1.00 . B B . 4 ASN HD21 1 1
19 33584 2 1 4 ASN HD22 H 7.476 19.522 -0.223 1.00 . B B . 4 ASN HD22 1 1
19 33585 2 1 4 ASN N N 6.751 13.961 -0.439 1.00 . B B . 4 ASN N 1 1
19 33586 2 1 4 ASN ND2 N 7.272 18.638 0.205 1.00 . B B . 4 ASN ND2 1 1
19 33587 2 1 4 ASN O O 9.500 16.347 -0.636 1.00 . B B . 4 ASN O 1 1
19 33588 2 1 4 ASN OD1 O 6.671 17.973 -1.808 1.00 . B B . 4 ASN OD1 1 1
19 33589 2 1 5 ASP C C 11.812 13.586 -0.378 1.00 . B B . 5 ASP C 1 1
19 33590 2 1 5 ASP CA C 10.828 14.210 0.621 1.00 . B B . 5 ASP CA 1 1
19 33591 2 1 5 ASP CB C 10.830 13.468 1.960 1.00 . B B . 5 ASP CB 1 1
19 33592 2 1 5 ASP CG C 12.188 13.585 2.649 1.00 . B B . 5 ASP CG 1 1
19 33593 2 1 5 ASP H H 8.898 13.399 0.193 1.00 . B B . 5 ASP H 1 1
19 33594 2 1 5 ASP HA H 11.159 15.231 0.804 1.00 . B B . 5 ASP HA 1 1
19 33595 2 1 5 ASP HB2 H 10.068 13.900 2.611 1.00 . B B . 5 ASP HB2 1 1
19 33596 2 1 5 ASP HB3 H 10.577 12.419 1.794 1.00 . B B . 5 ASP HB3 1 1
19 33597 2 1 5 ASP N N 9.458 14.230 0.095 1.00 . B B . 5 ASP N 1 1
19 33598 2 1 5 ASP O O 12.876 14.135 -0.646 1.00 . B B . 5 ASP O 1 1
19 33599 2 1 5 ASP OD1 O 12.506 14.704 3.092 1.00 . B B . 5 ASP OD1 1 1
19 33600 2 1 5 ASP OD2 O 12.884 12.540 2.711 1.00 . B B . 5 ASP OD2 1 1
19 33601 2 1 6 PHE C C 12.051 12.685 -3.458 1.00 . B B . 6 PHE C 1 1
19 33602 2 1 6 PHE CA C 12.106 11.870 -2.159 1.00 . B B . 6 PHE CA 1 1
19 33603 2 1 6 PHE CB C 11.485 10.495 -2.435 1.00 . B B . 6 PHE CB 1 1
19 33604 2 1 6 PHE CD1 C 12.492 9.496 -0.318 1.00 . B B . 6 PHE CD1 1 1
19 33605 2 1 6 PHE CD2 C 10.399 8.606 -1.192 1.00 . B B . 6 PHE CD2 1 1
19 33606 2 1 6 PHE CE1 C 12.450 8.562 0.728 1.00 . B B . 6 PHE CE1 1 1
19 33607 2 1 6 PHE CE2 C 10.366 7.661 -0.156 1.00 . B B . 6 PHE CE2 1 1
19 33608 2 1 6 PHE CG C 11.461 9.522 -1.279 1.00 . B B . 6 PHE CG 1 1
19 33609 2 1 6 PHE CZ C 11.390 7.641 0.808 1.00 . B B . 6 PHE CZ 1 1
19 33610 2 1 6 PHE H H 10.510 12.119 -0.741 1.00 . B B . 6 PHE H 1 1
19 33611 2 1 6 PHE HA H 13.156 11.757 -1.894 1.00 . B B . 6 PHE HA 1 1
19 33612 2 1 6 PHE HB2 H 10.463 10.655 -2.781 1.00 . B B . 6 PHE HB2 1 1
19 33613 2 1 6 PHE HB3 H 12.033 10.016 -3.249 1.00 . B B . 6 PHE HB3 1 1
19 33614 2 1 6 PHE HD1 H 13.316 10.195 -0.356 1.00 . B B . 6 PHE HD1 1 1
19 33615 2 1 6 PHE HD2 H 9.602 8.629 -1.924 1.00 . B B . 6 PHE HD2 1 1
19 33616 2 1 6 PHE HE1 H 13.237 8.558 1.471 1.00 . B B . 6 PHE HE1 1 1
19 33617 2 1 6 PHE HE2 H 9.548 6.957 -0.106 1.00 . B B . 6 PHE HE2 1 1
19 33618 2 1 6 PHE HZ H 11.363 6.923 1.615 1.00 . B B . 6 PHE HZ 1 1
19 33619 2 1 6 PHE N N 11.397 12.496 -1.031 1.00 . B B . 6 PHE N 1 1
19 33620 2 1 6 PHE O O 12.511 12.198 -4.491 1.00 . B B . 6 PHE O 1 1
19 33621 2 1 7 VAL C C 11.664 14.628 -5.806 1.00 . B B . 7 VAL C 1 1
19 33622 2 1 7 VAL CA C 11.043 14.831 -4.415 1.00 . B B . 7 VAL CA 1 1
19 33623 2 1 7 VAL CB C 11.184 16.245 -3.831 1.00 . B B . 7 VAL CB 1 1
19 33624 2 1 7 VAL CG1 C 12.624 16.679 -3.506 1.00 . B B . 7 VAL CG1 1 1
19 33625 2 1 7 VAL CG2 C 10.477 17.266 -4.722 1.00 . B B . 7 VAL CG2 1 1
19 33626 2 1 7 VAL H H 11.220 14.150 -2.444 1.00 . B B . 7 VAL H 1 1
19 33627 2 1 7 VAL HA H 9.975 14.684 -4.546 1.00 . B B . 7 VAL HA 1 1
19 33628 2 1 7 VAL HB H 10.646 16.234 -2.886 1.00 . B B . 7 VAL HB 1 1
19 33629 2 1 7 VAL HG11 H 13.120 15.926 -2.891 1.00 . B B . 7 VAL HG11 1 1
19 33630 2 1 7 VAL HG12 H 13.200 16.826 -4.416 1.00 . B B . 7 VAL HG12 1 1
19 33631 2 1 7 VAL HG13 H 12.604 17.619 -2.955 1.00 . B B . 7 VAL HG13 1 1
19 33632 2 1 7 VAL HG21 H 10.471 18.234 -4.223 1.00 . B B . 7 VAL HG21 1 1
19 33633 2 1 7 VAL HG22 H 10.993 17.348 -5.678 1.00 . B B . 7 VAL HG22 1 1
19 33634 2 1 7 VAL HG23 H 9.445 16.950 -4.892 1.00 . B B . 7 VAL HG23 1 1
19 33635 2 1 7 VAL N N 11.441 13.869 -3.389 1.00 . B B . 7 VAL N 1 1
19 33636 2 1 7 VAL O O 12.654 15.253 -6.178 1.00 . B B . 7 VAL O 1 1
19 33637 2 1 8 ASP C C 10.352 12.972 -8.818 1.00 . B B . 8 ASP C 1 1
19 33638 2 1 8 ASP CA C 11.528 13.399 -7.931 1.00 . B B . 8 ASP CA 1 1
19 33639 2 1 8 ASP CB C 12.621 12.323 -7.803 1.00 . B B . 8 ASP CB 1 1
19 33640 2 1 8 ASP CG C 13.318 12.073 -9.135 1.00 . B B . 8 ASP CG 1 1
19 33641 2 1 8 ASP H H 10.260 13.238 -6.213 1.00 . B B . 8 ASP H 1 1
19 33642 2 1 8 ASP HA H 11.967 14.287 -8.390 1.00 . B B . 8 ASP HA 1 1
19 33643 2 1 8 ASP HB2 H 13.363 12.645 -7.076 1.00 . B B . 8 ASP HB2 1 1
19 33644 2 1 8 ASP HB3 H 12.193 11.388 -7.439 1.00 . B B . 8 ASP HB3 1 1
19 33645 2 1 8 ASP N N 11.050 13.740 -6.592 1.00 . B B . 8 ASP N 1 1
19 33646 2 1 8 ASP O O 9.872 13.739 -9.641 1.00 . B B . 8 ASP O 1 1
19 33647 2 1 8 ASP OD1 O 12.794 11.239 -9.894 1.00 . B B . 8 ASP OD1 1 1
19 33648 2 1 8 ASP OD2 O 14.367 12.729 -9.367 1.00 . B B . 8 ASP OD2 1 1
19 33649 2 1 9 SER C C 8.390 9.817 -8.527 1.00 . B B . 9 SER C 1 1
19 33650 2 1 9 SER CA C 8.754 11.102 -9.279 1.00 . B B . 9 SER CA 1 1
19 33651 2 1 9 SER CB C 9.096 10.836 -10.748 1.00 . B B . 9 SER CB 1 1
19 33652 2 1 9 SER H H 10.335 11.177 -7.902 1.00 . B B . 9 SER H 1 1
19 33653 2 1 9 SER HA H 7.888 11.760 -9.243 1.00 . B B . 9 SER HA 1 1
19 33654 2 1 9 SER HB2 H 9.613 11.696 -11.175 1.00 . B B . 9 SER HB2 1 1
19 33655 2 1 9 SER HB3 H 9.746 9.964 -10.821 1.00 . B B . 9 SER HB3 1 1
19 33656 2 1 9 SER HG H 8.097 10.037 -12.197 1.00 . B B . 9 SER HG 1 1
19 33657 2 1 9 SER N N 9.880 11.736 -8.610 1.00 . B B . 9 SER N 1 1
19 33658 2 1 9 SER O O 8.986 9.522 -7.487 1.00 . B B . 9 SER O 1 1
19 33659 2 1 9 SER OG O 7.892 10.631 -11.464 1.00 . B B . 9 SER OG 1 1
19 33660 2 1 10 TYR C C 7.446 7.159 -7.410 1.00 . B B . 10 TYR C 1 1
19 33661 2 1 10 TYR CA C 6.621 8.053 -8.342 1.00 . B B . 10 TYR CA 1 1
19 33662 2 1 10 TYR CB C 5.823 7.211 -9.345 1.00 . B B . 10 TYR CB 1 1
19 33663 2 1 10 TYR CD1 C 4.603 8.775 -10.947 1.00 . B B . 10 TYR CD1 1 1
19 33664 2 1 10 TYR CD2 C 3.383 7.750 -9.103 1.00 . B B . 10 TYR CD2 1 1
19 33665 2 1 10 TYR CE1 C 3.439 9.485 -11.312 1.00 . B B . 10 TYR CE1 1 1
19 33666 2 1 10 TYR CE2 C 2.220 8.448 -9.468 1.00 . B B . 10 TYR CE2 1 1
19 33667 2 1 10 TYR CG C 4.573 7.913 -9.832 1.00 . B B . 10 TYR CG 1 1
19 33668 2 1 10 TYR CZ C 2.245 9.333 -10.566 1.00 . B B . 10 TYR CZ 1 1
19 33669 2 1 10 TYR H H 7.161 9.327 -10.003 1.00 . B B . 10 TYR H 1 1
19 33670 2 1 10 TYR HA H 5.896 8.573 -7.714 1.00 . B B . 10 TYR HA 1 1
19 33671 2 1 10 TYR HB2 H 6.450 6.928 -10.185 1.00 . B B . 10 TYR HB2 1 1
19 33672 2 1 10 TYR HB3 H 5.516 6.284 -8.854 1.00 . B B . 10 TYR HB3 1 1
19 33673 2 1 10 TYR HD1 H 5.519 8.910 -11.506 1.00 . B B . 10 TYR HD1 1 1
19 33674 2 1 10 TYR HD2 H 3.387 7.114 -8.231 1.00 . B B . 10 TYR HD2 1 1
19 33675 2 1 10 TYR HE1 H 3.451 10.155 -12.160 1.00 . B B . 10 TYR HE1 1 1
19 33676 2 1 10 TYR HE2 H 1.315 8.335 -8.891 1.00 . B B . 10 TYR HE2 1 1
19 33677 2 1 10 TYR HH H 0.363 9.890 -10.290 1.00 . B B . 10 TYR HH 1 1
19 33678 2 1 10 TYR N N 7.393 9.089 -9.039 1.00 . B B . 10 TYR N 1 1
19 33679 2 1 10 TYR O O 8.462 6.583 -7.806 1.00 . B B . 10 TYR O 1 1
19 33680 2 1 10 TYR OH O 1.120 10.029 -10.893 1.00 . B B . 10 TYR OH 1 1
19 33681 2 1 11 ASP C C 6.778 4.930 -4.998 1.00 . B B . 11 ASP C 1 1
19 33682 2 1 11 ASP CA C 7.531 6.249 -5.086 1.00 . B B . 11 ASP CA 1 1
19 33683 2 1 11 ASP CB C 7.481 7.052 -3.776 1.00 . B B . 11 ASP CB 1 1
19 33684 2 1 11 ASP CG C 7.788 6.233 -2.511 1.00 . B B . 11 ASP CG 1 1
19 33685 2 1 11 ASP H H 6.079 7.508 -5.963 1.00 . B B . 11 ASP H 1 1
19 33686 2 1 11 ASP HA H 8.567 6.014 -5.290 1.00 . B B . 11 ASP HA 1 1
19 33687 2 1 11 ASP HB2 H 8.206 7.864 -3.849 1.00 . B B . 11 ASP HB2 1 1
19 33688 2 1 11 ASP HB3 H 6.488 7.494 -3.673 1.00 . B B . 11 ASP HB3 1 1
19 33689 2 1 11 ASP N N 6.969 7.051 -6.166 1.00 . B B . 11 ASP N 1 1
19 33690 2 1 11 ASP O O 5.722 4.865 -4.365 1.00 . B B . 11 ASP O 1 1
19 33691 2 1 11 ASP OD1 O 8.513 5.217 -2.607 1.00 . B B . 11 ASP OD1 1 1
19 33692 2 1 11 ASP OD2 O 7.294 6.641 -1.430 1.00 . B B . 11 ASP OD2 1 1
19 33693 2 1 12 VAL C C 7.614 1.918 -4.276 1.00 . B B . 12 VAL C 1 1
19 33694 2 1 12 VAL CA C 6.866 2.513 -5.462 1.00 . B B . 12 VAL CA 1 1
19 33695 2 1 12 VAL CB C 7.107 1.649 -6.710 1.00 . B B . 12 VAL CB 1 1
19 33696 2 1 12 VAL CG1 C 6.601 0.219 -6.464 1.00 . B B . 12 VAL CG1 1 1
19 33697 2 1 12 VAL CG2 C 6.343 2.202 -7.914 1.00 . B B . 12 VAL CG2 1 1
19 33698 2 1 12 VAL H H 8.191 4.015 -6.153 1.00 . B B . 12 VAL H 1 1
19 33699 2 1 12 VAL HA H 5.798 2.514 -5.251 1.00 . B B . 12 VAL HA 1 1
19 33700 2 1 12 VAL HB H 8.168 1.620 -6.949 1.00 . B B . 12 VAL HB 1 1
19 33701 2 1 12 VAL HG11 H 6.679 -0.359 -7.375 1.00 . B B . 12 VAL HG11 1 1
19 33702 2 1 12 VAL HG12 H 7.194 -0.276 -5.693 1.00 . B B . 12 VAL HG12 1 1
19 33703 2 1 12 VAL HG13 H 5.552 0.239 -6.165 1.00 . B B . 12 VAL HG13 1 1
19 33704 2 1 12 VAL HG21 H 5.279 2.098 -7.728 1.00 . B B . 12 VAL HG21 1 1
19 33705 2 1 12 VAL HG22 H 6.574 3.256 -8.073 1.00 . B B . 12 VAL HG22 1 1
19 33706 2 1 12 VAL HG23 H 6.617 1.643 -8.806 1.00 . B B . 12 VAL HG23 1 1
19 33707 2 1 12 VAL N N 7.312 3.892 -5.653 1.00 . B B . 12 VAL N 1 1
19 33708 2 1 12 VAL O O 8.842 1.968 -4.196 1.00 . B B . 12 VAL O 1 1
19 33709 2 1 13 THR C C 6.659 -0.778 -2.164 1.00 . B B . 13 THR C 1 1
19 33710 2 1 13 THR CA C 7.411 0.543 -2.242 1.00 . B B . 13 THR CA 1 1
19 33711 2 1 13 THR CB C 7.323 1.373 -0.955 1.00 . B B . 13 THR CB 1 1
19 33712 2 1 13 THR CG2 C 7.940 0.649 0.242 1.00 . B B . 13 THR CG2 1 1
19 33713 2 1 13 THR H H 5.862 1.286 -3.522 1.00 . B B . 13 THR H 1 1
19 33714 2 1 13 THR HA H 8.461 0.313 -2.421 1.00 . B B . 13 THR HA 1 1
19 33715 2 1 13 THR HB H 6.279 1.604 -0.746 1.00 . B B . 13 THR HB 1 1
19 33716 2 1 13 THR HG1 H 7.916 2.981 -1.951 1.00 . B B . 13 THR HG1 1 1
19 33717 2 1 13 THR HG21 H 8.969 0.366 0.016 1.00 . B B . 13 THR HG21 1 1
19 33718 2 1 13 THR HG22 H 7.940 1.321 1.101 1.00 . B B . 13 THR HG22 1 1
19 33719 2 1 13 THR HG23 H 7.362 -0.241 0.489 1.00 . B B . 13 THR HG23 1 1
19 33720 2 1 13 THR N N 6.871 1.295 -3.368 1.00 . B B . 13 THR N 1 1
19 33721 2 1 13 THR O O 5.575 -0.864 -1.589 1.00 . B B . 13 THR O 1 1
19 33722 2 1 13 THR OG1 O 8.044 2.583 -1.076 1.00 . B B . 13 THR OG1 1 1
19 33723 2 1 14 MET C C 7.432 -4.147 -2.173 1.00 . B B . 14 MET C 1 1
19 33724 2 1 14 MET CA C 6.611 -3.118 -2.948 1.00 . B B . 14 MET CA 1 1
19 33725 2 1 14 MET CB C 6.509 -3.411 -4.454 1.00 . B B . 14 MET CB 1 1
19 33726 2 1 14 MET CE C 7.077 -5.421 -7.165 1.00 . B B . 14 MET CE 1 1
19 33727 2 1 14 MET CG C 5.832 -4.738 -4.810 1.00 . B B . 14 MET CG 1 1
19 33728 2 1 14 MET H H 8.128 -1.678 -3.251 1.00 . B B . 14 MET H 1 1
19 33729 2 1 14 MET HA H 5.609 -3.116 -2.523 1.00 . B B . 14 MET HA 1 1
19 33730 2 1 14 MET HB2 H 5.935 -2.606 -4.909 1.00 . B B . 14 MET HB2 1 1
19 33731 2 1 14 MET HB3 H 7.503 -3.385 -4.901 1.00 . B B . 14 MET HB3 1 1
19 33732 2 1 14 MET HE1 H 7.031 -5.591 -8.241 1.00 . B B . 14 MET HE1 1 1
19 33733 2 1 14 MET HE2 H 7.815 -4.650 -6.945 1.00 . B B . 14 MET HE2 1 1
19 33734 2 1 14 MET HE3 H 7.364 -6.348 -6.667 1.00 . B B . 14 MET HE3 1 1
19 33735 2 1 14 MET HG2 H 6.480 -5.566 -4.524 1.00 . B B . 14 MET HG2 1 1
19 33736 2 1 14 MET HG3 H 4.903 -4.823 -4.249 1.00 . B B . 14 MET HG3 1 1
19 33737 2 1 14 MET N N 7.215 -1.800 -2.813 1.00 . B B . 14 MET N 1 1
19 33738 2 1 14 MET O O 8.587 -3.894 -1.828 1.00 . B B . 14 MET O 1 1
19 33739 2 1 14 MET SD S 5.450 -4.895 -6.573 1.00 . B B . 14 MET SD 1 1
19 33740 2 1 15 LEU C C 6.942 -7.768 -1.843 1.00 . B B . 15 LEU C 1 1
19 33741 2 1 15 LEU CA C 7.595 -6.458 -1.414 1.00 . B B . 15 LEU CA 1 1
19 33742 2 1 15 LEU CB C 7.796 -6.353 0.112 1.00 . B B . 15 LEU CB 1 1
19 33743 2 1 15 LEU CD1 C 6.551 -8.095 1.469 1.00 . B B . 15 LEU CD1 1 1
19 33744 2 1 15 LEU CD2 C 6.521 -5.753 2.192 1.00 . B B . 15 LEU CD2 1 1
19 33745 2 1 15 LEU CG C 6.544 -6.650 0.954 1.00 . B B . 15 LEU CG 1 1
19 33746 2 1 15 LEU H H 5.859 -5.447 -2.119 1.00 . B B . 15 LEU H 1 1
19 33747 2 1 15 LEU HA H 8.583 -6.430 -1.882 1.00 . B B . 15 LEU HA 1 1
19 33748 2 1 15 LEU HB2 H 8.594 -7.028 0.417 1.00 . B B . 15 LEU HB2 1 1
19 33749 2 1 15 LEU HB3 H 8.149 -5.346 0.332 1.00 . B B . 15 LEU HB3 1 1
19 33750 2 1 15 LEU HD11 H 6.530 -8.803 0.643 1.00 . B B . 15 LEU HD11 1 1
19 33751 2 1 15 LEU HD12 H 7.452 -8.275 2.054 1.00 . B B . 15 LEU HD12 1 1
19 33752 2 1 15 LEU HD13 H 5.686 -8.265 2.110 1.00 . B B . 15 LEU HD13 1 1
19 33753 2 1 15 LEU HD21 H 5.627 -5.956 2.779 1.00 . B B . 15 LEU HD21 1 1
19 33754 2 1 15 LEU HD22 H 7.403 -5.956 2.800 1.00 . B B . 15 LEU HD22 1 1
19 33755 2 1 15 LEU HD23 H 6.522 -4.705 1.893 1.00 . B B . 15 LEU HD23 1 1
19 33756 2 1 15 LEU HG H 5.638 -6.468 0.375 1.00 . B B . 15 LEU HG 1 1
19 33757 2 1 15 LEU N N 6.845 -5.310 -1.895 1.00 . B B . 15 LEU N 1 1
19 33758 2 1 15 LEU O O 5.729 -7.852 -2.082 1.00 . B B . 15 LEU O 1 1
19 33759 2 1 16 LEU C C 7.891 -11.108 -1.114 1.00 . B B . 16 LEU C 1 1
19 33760 2 1 16 LEU CA C 7.446 -10.161 -2.227 1.00 . B B . 16 LEU CA 1 1
19 33761 2 1 16 LEU CB C 8.120 -10.515 -3.573 1.00 . B B . 16 LEU CB 1 1
19 33762 2 1 16 LEU CD1 C 6.266 -12.046 -4.415 1.00 . B B . 16 LEU CD1 1 1
19 33763 2 1 16 LEU CD2 C 6.326 -9.628 -5.127 1.00 . B B . 16 LEU CD2 1 1
19 33764 2 1 16 LEU CG C 7.166 -10.844 -4.730 1.00 . B B . 16 LEU CG 1 1
19 33765 2 1 16 LEU H H 8.745 -8.624 -1.585 1.00 . B B . 16 LEU H 1 1
19 33766 2 1 16 LEU HA H 6.363 -10.249 -2.312 1.00 . B B . 16 LEU HA 1 1
19 33767 2 1 16 LEU HB2 H 8.775 -9.699 -3.888 1.00 . B B . 16 LEU HB2 1 1
19 33768 2 1 16 LEU HB3 H 8.767 -11.381 -3.434 1.00 . B B . 16 LEU HB3 1 1
19 33769 2 1 16 LEU HD11 H 5.789 -12.364 -5.339 1.00 . B B . 16 LEU HD11 1 1
19 33770 2 1 16 LEU HD12 H 6.861 -12.882 -4.050 1.00 . B B . 16 LEU HD12 1 1
19 33771 2 1 16 LEU HD13 H 5.492 -11.777 -3.697 1.00 . B B . 16 LEU HD13 1 1
19 33772 2 1 16 LEU HD21 H 6.967 -8.759 -5.278 1.00 . B B . 16 LEU HD21 1 1
19 33773 2 1 16 LEU HD22 H 5.806 -9.847 -6.061 1.00 . B B . 16 LEU HD22 1 1
19 33774 2 1 16 LEU HD23 H 5.592 -9.402 -4.355 1.00 . B B . 16 LEU HD23 1 1
19 33775 2 1 16 LEU HG H 7.785 -11.118 -5.583 1.00 . B B . 16 LEU HG 1 1
19 33776 2 1 16 LEU N N 7.783 -8.796 -1.877 1.00 . B B . 16 LEU N 1 1
19 33777 2 1 16 LEU O O 8.545 -10.713 -0.146 1.00 . B B . 16 LEU O 1 1
19 33778 2 1 17 GLN C C 8.617 -14.564 -1.346 1.00 . B B . 17 GLN C 1 1
19 33779 2 1 17 GLN CA C 8.003 -13.480 -0.464 1.00 . B B . 17 GLN CA 1 1
19 33780 2 1 17 GLN CB C 6.827 -14.000 0.357 1.00 . B B . 17 GLN CB 1 1
19 33781 2 1 17 GLN CD C 6.100 -15.476 2.233 1.00 . B B . 17 GLN CD 1 1
19 33782 2 1 17 GLN CG C 7.296 -14.959 1.452 1.00 . B B . 17 GLN CG 1 1
19 33783 2 1 17 GLN H H 7.048 -12.628 -2.135 1.00 . B B . 17 GLN H 1 1
19 33784 2 1 17 GLN HA H 8.771 -13.120 0.216 1.00 . B B . 17 GLN HA 1 1
19 33785 2 1 17 GLN HB2 H 6.324 -13.158 0.832 1.00 . B B . 17 GLN HB2 1 1
19 33786 2 1 17 GLN HB3 H 6.119 -14.505 -0.303 1.00 . B B . 17 GLN HB3 1 1
19 33787 2 1 17 GLN HE21 H 6.116 -17.256 1.257 1.00 . B B . 17 GLN HE21 1 1
19 33788 2 1 17 GLN HE22 H 4.886 -17.008 2.509 1.00 . B B . 17 GLN HE22 1 1
19 33789 2 1 17 GLN HG2 H 7.828 -15.799 1.009 1.00 . B B . 17 GLN HG2 1 1
19 33790 2 1 17 GLN HG3 H 7.973 -14.437 2.130 1.00 . B B . 17 GLN HG3 1 1
19 33791 2 1 17 GLN N N 7.548 -12.381 -1.293 1.00 . B B . 17 GLN N 1 1
19 33792 2 1 17 GLN NE2 N 5.648 -16.680 1.942 1.00 . B B . 17 GLN NE2 1 1
19 33793 2 1 17 GLN O O 8.047 -14.934 -2.375 1.00 . B B . 17 GLN O 1 1
19 33794 2 1 17 GLN OE1 O 5.541 -14.789 3.077 1.00 . B B . 17 GLN OE1 1 1
19 33795 2 1 18 ASP C C 9.802 -17.498 -1.270 1.00 . B B . 18 ASP C 1 1
19 33796 2 1 18 ASP CA C 10.502 -16.153 -1.544 1.00 . B B . 18 ASP CA 1 1
19 33797 2 1 18 ASP CB C 11.928 -16.129 -0.970 1.00 . B B . 18 ASP CB 1 1
19 33798 2 1 18 ASP CG C 12.929 -16.885 -1.840 1.00 . B B . 18 ASP CG 1 1
19 33799 2 1 18 ASP H H 10.152 -14.710 -0.042 1.00 . B B . 18 ASP H 1 1
19 33800 2 1 18 ASP HA H 10.539 -15.987 -2.623 1.00 . B B . 18 ASP HA 1 1
19 33801 2 1 18 ASP HB2 H 12.268 -15.095 -0.894 1.00 . B B . 18 ASP HB2 1 1
19 33802 2 1 18 ASP HB3 H 11.921 -16.552 0.034 1.00 . B B . 18 ASP HB3 1 1
19 33803 2 1 18 ASP N N 9.779 -15.056 -0.925 1.00 . B B . 18 ASP N 1 1
19 33804 2 1 18 ASP O O 9.057 -17.647 -0.296 1.00 . B B . 18 ASP O 1 1
19 33805 2 1 18 ASP OD1 O 12.920 -18.139 -1.746 1.00 . B B . 18 ASP OD1 1 1
19 33806 2 1 18 ASP OD2 O 13.685 -16.221 -2.563 1.00 . B B . 18 ASP OD2 1 1
19 33807 2 1 19 ASP C C 10.362 -20.443 -0.534 1.00 . B B . 19 ASP C 1 1
19 33808 2 1 19 ASP CA C 9.732 -19.899 -1.834 1.00 . B B . 19 ASP CA 1 1
19 33809 2 1 19 ASP CB C 10.161 -20.726 -3.048 1.00 . B B . 19 ASP CB 1 1
19 33810 2 1 19 ASP CG C 9.650 -22.163 -2.950 1.00 . B B . 19 ASP CG 1 1
19 33811 2 1 19 ASP H H 10.825 -18.352 -2.781 1.00 . B B . 19 ASP H 1 1
19 33812 2 1 19 ASP HA H 8.649 -19.967 -1.733 1.00 . B B . 19 ASP HA 1 1
19 33813 2 1 19 ASP HB2 H 9.751 -20.273 -3.952 1.00 . B B . 19 ASP HB2 1 1
19 33814 2 1 19 ASP HB3 H 11.250 -20.714 -3.129 1.00 . B B . 19 ASP HB3 1 1
19 33815 2 1 19 ASP N N 10.101 -18.505 -2.089 1.00 . B B . 19 ASP N 1 1
19 33816 2 1 19 ASP O O 9.769 -21.282 0.138 1.00 . B B . 19 ASP O 1 1
19 33817 2 1 19 ASP OD1 O 8.413 -22.325 -3.064 1.00 . B B . 19 ASP OD1 1 1
19 33818 2 1 19 ASP OD2 O 10.495 -23.071 -2.794 1.00 . B B . 19 ASP OD2 1 1
19 33819 2 1 20 ASP C C 11.396 -19.530 2.359 1.00 . B B . 20 ASP C 1 1
19 33820 2 1 20 ASP CA C 12.153 -20.160 1.170 1.00 . B B . 20 ASP CA 1 1
19 33821 2 1 20 ASP CB C 13.591 -19.630 1.090 1.00 . B B . 20 ASP CB 1 1
19 33822 2 1 20 ASP CG C 14.488 -20.130 2.222 1.00 . B B . 20 ASP CG 1 1
19 33823 2 1 20 ASP H H 11.975 -19.226 -0.748 1.00 . B B . 20 ASP H 1 1
19 33824 2 1 20 ASP HA H 12.183 -21.241 1.321 1.00 . B B . 20 ASP HA 1 1
19 33825 2 1 20 ASP HB2 H 14.035 -19.950 0.146 1.00 . B B . 20 ASP HB2 1 1
19 33826 2 1 20 ASP HB3 H 13.564 -18.538 1.096 1.00 . B B . 20 ASP HB3 1 1
19 33827 2 1 20 ASP N N 11.513 -19.894 -0.121 1.00 . B B . 20 ASP N 1 1
19 33828 2 1 20 ASP O O 11.733 -19.767 3.518 1.00 . B B . 20 ASP O 1 1
19 33829 2 1 20 ASP OD1 O 14.598 -21.366 2.374 1.00 . B B . 20 ASP OD1 1 1
19 33830 2 1 20 ASP OD2 O 15.120 -19.258 2.869 1.00 . B B . 20 ASP OD2 1 1
19 33831 2 1 21 GLY C C 9.884 -16.811 3.653 1.00 . B B . 21 GLY C 1 1
19 33832 2 1 21 GLY CA C 9.458 -18.160 3.088 1.00 . B B . 21 GLY CA 1 1
19 33833 2 1 21 GLY H H 10.126 -18.576 1.106 1.00 . B B . 21 GLY H 1 1
19 33834 2 1 21 GLY HA2 H 8.478 -18.032 2.634 1.00 . B B . 21 GLY HA2 1 1
19 33835 2 1 21 GLY HA3 H 9.369 -18.854 3.923 1.00 . B B . 21 GLY HA3 1 1
19 33836 2 1 21 GLY N N 10.365 -18.717 2.086 1.00 . B B . 21 GLY N 1 1
19 33837 2 1 21 GLY O O 9.187 -16.270 4.509 1.00 . B B . 21 GLY O 1 1
19 33838 2 1 22 LYS C C 10.877 -13.839 2.691 1.00 . B B . 22 LYS C 1 1
19 33839 2 1 22 LYS CA C 11.439 -14.922 3.607 1.00 . B B . 22 LYS CA 1 1
19 33840 2 1 22 LYS CB C 12.962 -14.874 3.700 1.00 . B B . 22 LYS CB 1 1
19 33841 2 1 22 LYS CD C 15.066 -14.581 2.448 1.00 . B B . 22 LYS CD 1 1
19 33842 2 1 22 LYS CE C 15.695 -14.714 1.066 1.00 . B B . 22 LYS CE 1 1
19 33843 2 1 22 LYS CG C 13.649 -15.136 2.358 1.00 . B B . 22 LYS CG 1 1
19 33844 2 1 22 LYS H H 11.489 -16.721 2.434 1.00 . B B . 22 LYS H 1 1
19 33845 2 1 22 LYS HA H 11.052 -14.731 4.608 1.00 . B B . 22 LYS HA 1 1
19 33846 2 1 22 LYS HB2 H 13.238 -13.885 4.072 1.00 . B B . 22 LYS HB2 1 1
19 33847 2 1 22 LYS HB3 H 13.304 -15.617 4.424 1.00 . B B . 22 LYS HB3 1 1
19 33848 2 1 22 LYS HD2 H 15.024 -13.521 2.720 1.00 . B B . 22 LYS HD2 1 1
19 33849 2 1 22 LYS HD3 H 15.635 -15.120 3.211 1.00 . B B . 22 LYS HD3 1 1
19 33850 2 1 22 LYS HE2 H 14.895 -14.844 0.326 1.00 . B B . 22 LYS HE2 1 1
19 33851 2 1 22 LYS HE3 H 16.208 -13.774 0.833 1.00 . B B . 22 LYS HE3 1 1
19 33852 2 1 22 LYS HG2 H 13.660 -16.207 2.141 1.00 . B B . 22 LYS HG2 1 1
19 33853 2 1 22 LYS HG3 H 13.134 -14.620 1.548 1.00 . B B . 22 LYS HG3 1 1
19 33854 2 1 22 LYS HZ1 H 16.116 -16.730 1.173 1.00 . B B . 22 LYS HZ1 1 1
19 33855 2 1 22 LYS HZ2 H 17.092 -15.890 0.136 1.00 . B B . 22 LYS HZ2 1 1
19 33856 2 1 22 LYS HZ3 H 17.308 -15.771 1.773 1.00 . B B . 22 LYS HZ3 1 1
19 33857 2 1 22 LYS N N 10.999 -16.246 3.180 1.00 . B B . 22 LYS N 1 1
19 33858 2 1 22 LYS NZ N 16.626 -15.863 1.032 1.00 . B B . 22 LYS NZ 1 1
19 33859 2 1 22 LYS O O 10.727 -14.030 1.483 1.00 . B B . 22 LYS O 1 1
19 33860 2 1 23 GLN C C 11.354 -10.732 2.007 1.00 . B B . 23 GLN C 1 1
19 33861 2 1 23 GLN CA C 10.156 -11.515 2.523 1.00 . B B . 23 GLN CA 1 1
19 33862 2 1 23 GLN CB C 9.276 -10.626 3.397 1.00 . B B . 23 GLN CB 1 1
19 33863 2 1 23 GLN CD C 6.951 -10.451 4.424 1.00 . B B . 23 GLN CD 1 1
19 33864 2 1 23 GLN CG C 7.903 -11.285 3.577 1.00 . B B . 23 GLN CG 1 1
19 33865 2 1 23 GLN H H 10.784 -12.575 4.258 1.00 . B B . 23 GLN H 1 1
19 33866 2 1 23 GLN HA H 9.573 -11.841 1.665 1.00 . B B . 23 GLN HA 1 1
19 33867 2 1 23 GLN HB2 H 9.756 -10.464 4.365 1.00 . B B . 23 GLN HB2 1 1
19 33868 2 1 23 GLN HB3 H 9.145 -9.661 2.905 1.00 . B B . 23 GLN HB3 1 1
19 33869 2 1 23 GLN HE21 H 5.534 -11.897 4.345 1.00 . B B . 23 GLN HE21 1 1
19 33870 2 1 23 GLN HE22 H 5.160 -10.409 5.238 1.00 . B B . 23 GLN HE22 1 1
19 33871 2 1 23 GLN HG2 H 7.449 -11.429 2.594 1.00 . B B . 23 GLN HG2 1 1
19 33872 2 1 23 GLN HG3 H 8.023 -12.261 4.048 1.00 . B B . 23 GLN HG3 1 1
19 33873 2 1 23 GLN N N 10.586 -12.684 3.276 1.00 . B B . 23 GLN N 1 1
19 33874 2 1 23 GLN NE2 N 5.767 -10.972 4.670 1.00 . B B . 23 GLN NE2 1 1
19 33875 2 1 23 GLN O O 12.405 -10.685 2.650 1.00 . B B . 23 GLN O 1 1
19 33876 2 1 23 GLN OE1 O 7.239 -9.346 4.860 1.00 . B B . 23 GLN OE1 1 1
19 33877 2 1 24 TYR C C 11.490 -7.989 -0.383 1.00 . B B . 24 TYR C 1 1
19 33878 2 1 24 TYR CA C 12.160 -9.179 0.299 1.00 . B B . 24 TYR CA 1 1
19 33879 2 1 24 TYR CB C 13.096 -9.950 -0.633 1.00 . B B . 24 TYR CB 1 1
19 33880 2 1 24 TYR CD1 C 12.360 -9.825 -3.050 1.00 . B B . 24 TYR CD1 1 1
19 33881 2 1 24 TYR CD2 C 11.937 -11.880 -1.796 1.00 . B B . 24 TYR CD2 1 1
19 33882 2 1 24 TYR CE1 C 11.825 -10.414 -4.208 1.00 . B B . 24 TYR CE1 1 1
19 33883 2 1 24 TYR CE2 C 11.407 -12.476 -2.956 1.00 . B B . 24 TYR CE2 1 1
19 33884 2 1 24 TYR CG C 12.436 -10.564 -1.851 1.00 . B B . 24 TYR CG 1 1
19 33885 2 1 24 TYR CZ C 11.365 -11.751 -4.167 1.00 . B B . 24 TYR CZ 1 1
19 33886 2 1 24 TYR H H 10.272 -10.170 0.381 1.00 . B B . 24 TYR H 1 1
19 33887 2 1 24 TYR HA H 12.764 -8.787 1.119 1.00 . B B . 24 TYR HA 1 1
19 33888 2 1 24 TYR HB2 H 13.887 -9.276 -0.966 1.00 . B B . 24 TYR HB2 1 1
19 33889 2 1 24 TYR HB3 H 13.576 -10.745 -0.060 1.00 . B B . 24 TYR HB3 1 1
19 33890 2 1 24 TYR HD1 H 12.724 -8.807 -3.095 1.00 . B B . 24 TYR HD1 1 1
19 33891 2 1 24 TYR HD2 H 11.981 -12.444 -0.873 1.00 . B B . 24 TYR HD2 1 1
19 33892 2 1 24 TYR HE1 H 11.784 -9.839 -5.122 1.00 . B B . 24 TYR HE1 1 1
19 33893 2 1 24 TYR HE2 H 11.055 -13.496 -2.942 1.00 . B B . 24 TYR HE2 1 1
19 33894 2 1 24 TYR HH H 11.114 -11.844 -6.076 1.00 . B B . 24 TYR HH 1 1
19 33895 2 1 24 TYR N N 11.168 -10.081 0.862 1.00 . B B . 24 TYR N 1 1
19 33896 2 1 24 TYR O O 10.423 -8.107 -0.991 1.00 . B B . 24 TYR O 1 1
19 33897 2 1 24 TYR OH O 10.881 -12.342 -5.291 1.00 . B B . 24 TYR OH 1 1
19 33898 2 1 25 TYR C C 12.038 -5.075 -1.979 1.00 . B B . 25 TYR C 1 1
19 33899 2 1 25 TYR CA C 11.578 -5.535 -0.599 1.00 . B B . 25 TYR CA 1 1
19 33900 2 1 25 TYR CB C 11.973 -4.500 0.454 1.00 . B B . 25 TYR CB 1 1
19 33901 2 1 25 TYR CD1 C 11.334 -5.539 2.684 1.00 . B B . 25 TYR CD1 1 1
19 33902 2 1 25 TYR CD2 C 10.095 -3.595 1.881 1.00 . B B . 25 TYR CD2 1 1
19 33903 2 1 25 TYR CE1 C 10.572 -5.537 3.870 1.00 . B B . 25 TYR CE1 1 1
19 33904 2 1 25 TYR CE2 C 9.341 -3.581 3.070 1.00 . B B . 25 TYR CE2 1 1
19 33905 2 1 25 TYR CG C 11.113 -4.554 1.702 1.00 . B B . 25 TYR CG 1 1
19 33906 2 1 25 TYR CZ C 9.603 -4.532 4.080 1.00 . B B . 25 TYR CZ 1 1
19 33907 2 1 25 TYR H H 13.023 -6.833 0.233 1.00 . B B . 25 TYR H 1 1
19 33908 2 1 25 TYR HA H 10.488 -5.599 -0.618 1.00 . B B . 25 TYR HA 1 1
19 33909 2 1 25 TYR HB2 H 13.021 -4.630 0.726 1.00 . B B . 25 TYR HB2 1 1
19 33910 2 1 25 TYR HB3 H 11.881 -3.502 0.025 1.00 . B B . 25 TYR HB3 1 1
19 33911 2 1 25 TYR HD1 H 12.106 -6.282 2.551 1.00 . B B . 25 TYR HD1 1 1
19 33912 2 1 25 TYR HD2 H 9.915 -2.848 1.122 1.00 . B B . 25 TYR HD2 1 1
19 33913 2 1 25 TYR HE1 H 10.756 -6.276 4.633 1.00 . B B . 25 TYR HE1 1 1
19 33914 2 1 25 TYR HE2 H 8.591 -2.822 3.224 1.00 . B B . 25 TYR HE2 1 1
19 33915 2 1 25 TYR HH H 8.123 -4.924 5.294 1.00 . B B . 25 TYR HH 1 1
19 33916 2 1 25 TYR N N 12.125 -6.829 -0.227 1.00 . B B . 25 TYR N 1 1
19 33917 2 1 25 TYR O O 13.128 -5.390 -2.452 1.00 . B B . 25 TYR O 1 1
19 33918 2 1 25 TYR OH O 8.954 -4.450 5.275 1.00 . B B . 25 TYR OH 1 1
19 33919 2 1 26 GLU C C 10.888 -2.143 -3.729 1.00 . B B . 26 GLU C 1 1
19 33920 2 1 26 GLU CA C 11.309 -3.612 -3.872 1.00 . B B . 26 GLU CA 1 1
19 33921 2 1 26 GLU CB C 10.440 -4.381 -4.880 1.00 . B B . 26 GLU CB 1 1
19 33922 2 1 26 GLU CD C 12.270 -5.840 -5.986 1.00 . B B . 26 GLU CD 1 1
19 33923 2 1 26 GLU CG C 10.938 -5.797 -5.223 1.00 . B B . 26 GLU CG 1 1
19 33924 2 1 26 GLU H H 10.304 -4.071 -2.092 1.00 . B B . 26 GLU H 1 1
19 33925 2 1 26 GLU HA H 12.352 -3.638 -4.196 1.00 . B B . 26 GLU HA 1 1
19 33926 2 1 26 GLU HB2 H 9.437 -4.474 -4.468 1.00 . B B . 26 GLU HB2 1 1
19 33927 2 1 26 GLU HB3 H 10.368 -3.799 -5.797 1.00 . B B . 26 GLU HB3 1 1
19 33928 2 1 26 GLU HG2 H 11.028 -6.385 -4.307 1.00 . B B . 26 GLU HG2 1 1
19 33929 2 1 26 GLU HG3 H 10.174 -6.268 -5.840 1.00 . B B . 26 GLU HG3 1 1
19 33930 2 1 26 GLU N N 11.189 -4.239 -2.568 1.00 . B B . 26 GLU N 1 1
19 33931 2 1 26 GLU O O 9.831 -1.703 -4.193 1.00 . B B . 26 GLU O 1 1
19 33932 2 1 26 GLU OE1 O 12.893 -4.760 -6.151 1.00 . B B . 26 GLU OE1 1 1
19 33933 2 1 26 GLU OE2 O 12.637 -6.948 -6.430 1.00 . B B . 26 GLU OE2 1 1
19 33934 2 1 27 TYR C C 12.287 0.753 -4.111 1.00 . B B . 27 TYR C 1 1
19 33935 2 1 27 TYR CA C 11.640 0.070 -2.899 1.00 . B B . 27 TYR CA 1 1
19 33936 2 1 27 TYR CB C 12.301 0.468 -1.577 1.00 . B B . 27 TYR CB 1 1
19 33937 2 1 27 TYR CD1 C 11.509 2.880 -1.459 1.00 . B B . 27 TYR CD1 1 1
19 33938 2 1 27 TYR CD2 C 13.890 2.400 -1.239 1.00 . B B . 27 TYR CD2 1 1
19 33939 2 1 27 TYR CE1 C 11.765 4.253 -1.298 1.00 . B B . 27 TYR CE1 1 1
19 33940 2 1 27 TYR CE2 C 14.153 3.770 -1.075 1.00 . B B . 27 TYR CE2 1 1
19 33941 2 1 27 TYR CG C 12.568 1.951 -1.420 1.00 . B B . 27 TYR CG 1 1
19 33942 2 1 27 TYR CZ C 13.091 4.701 -1.096 1.00 . B B . 27 TYR CZ 1 1
19 33943 2 1 27 TYR H H 12.563 -1.821 -2.675 1.00 . B B . 27 TYR H 1 1
19 33944 2 1 27 TYR HA H 10.591 0.364 -2.857 1.00 . B B . 27 TYR HA 1 1
19 33945 2 1 27 TYR HB2 H 11.662 0.139 -0.757 1.00 . B B . 27 TYR HB2 1 1
19 33946 2 1 27 TYR HB3 H 13.248 -0.066 -1.491 1.00 . B B . 27 TYR HB3 1 1
19 33947 2 1 27 TYR HD1 H 10.493 2.548 -1.613 1.00 . B B . 27 TYR HD1 1 1
19 33948 2 1 27 TYR HD2 H 14.706 1.690 -1.221 1.00 . B B . 27 TYR HD2 1 1
19 33949 2 1 27 TYR HE1 H 10.938 4.950 -1.334 1.00 . B B . 27 TYR HE1 1 1
19 33950 2 1 27 TYR HE2 H 15.162 4.118 -0.918 1.00 . B B . 27 TYR HE2 1 1
19 33951 2 1 27 TYR HH H 12.577 6.538 -0.727 1.00 . B B . 27 TYR HH 1 1
19 33952 2 1 27 TYR N N 11.735 -1.377 -3.039 1.00 . B B . 27 TYR N 1 1
19 33953 2 1 27 TYR O O 13.482 0.594 -4.370 1.00 . B B . 27 TYR O 1 1
19 33954 2 1 27 TYR OH O 13.364 6.023 -0.939 1.00 . B B . 27 TYR OH 1 1
19 33955 2 1 28 HIS C C 11.096 3.451 -6.292 1.00 . B B . 28 HIS C 1 1
19 33956 2 1 28 HIS CA C 11.834 2.119 -6.144 1.00 . B B . 28 HIS CA 1 1
19 33957 2 1 28 HIS CB C 11.497 1.187 -7.316 1.00 . B B . 28 HIS CB 1 1
19 33958 2 1 28 HIS CD2 C 11.784 -1.309 -6.872 1.00 . B B . 28 HIS CD2 1 1
19 33959 2 1 28 HIS CE1 C 13.850 -1.591 -7.621 1.00 . B B . 28 HIS CE1 1 1
19 33960 2 1 28 HIS CG C 12.256 -0.110 -7.318 1.00 . B B . 28 HIS CG 1 1
19 33961 2 1 28 HIS H H 10.504 1.584 -4.572 1.00 . B B . 28 HIS H 1 1
19 33962 2 1 28 HIS HA H 12.906 2.315 -6.157 1.00 . B B . 28 HIS HA 1 1
19 33963 2 1 28 HIS HB2 H 10.427 0.970 -7.308 1.00 . B B . 28 HIS HB2 1 1
19 33964 2 1 28 HIS HB3 H 11.731 1.709 -8.240 1.00 . B B . 28 HIS HB3 1 1
19 33965 2 1 28 HIS HD1 H 14.138 0.438 -8.156 1.00 . B B . 28 HIS HD1 1 1
19 33966 2 1 28 HIS HD2 H 10.805 -1.490 -6.450 1.00 . B B . 28 HIS HD2 1 1
19 33967 2 1 28 HIS HE1 H 14.787 -2.069 -7.882 1.00 . B B . 28 HIS HE1 1 1
19 33968 2 1 28 HIS HE2 H 12.771 -3.236 -6.829 1.00 . B B . 28 HIS HE2 1 1
19 33969 2 1 28 HIS N N 11.473 1.482 -4.880 1.00 . B B . 28 HIS N 1 1
19 33970 2 1 28 HIS ND1 N 13.544 -0.289 -7.780 1.00 . B B . 28 HIS ND1 1 1
19 33971 2 1 28 HIS NE2 N 12.797 -2.225 -7.071 1.00 . B B . 28 HIS NE2 1 1
19 33972 2 1 28 HIS O O 9.987 3.504 -6.824 1.00 . B B . 28 HIS O 1 1
19 33973 2 1 29 LYS C C 11.941 6.552 -7.267 1.00 . B B . 29 LYS C 1 1
19 33974 2 1 29 LYS CA C 11.249 5.897 -6.074 1.00 . B B . 29 LYS CA 1 1
19 33975 2 1 29 LYS CB C 11.292 6.725 -4.774 1.00 . B B . 29 LYS CB 1 1
19 33976 2 1 29 LYS CD C 13.756 7.532 -4.803 1.00 . B B . 29 LYS CD 1 1
19 33977 2 1 29 LYS CE C 14.921 7.649 -3.820 1.00 . B B . 29 LYS CE 1 1
19 33978 2 1 29 LYS CG C 12.642 6.797 -4.050 1.00 . B B . 29 LYS CG 1 1
19 33979 2 1 29 LYS H H 12.634 4.401 -5.411 1.00 . B B . 29 LYS H 1 1
19 33980 2 1 29 LYS HA H 10.212 5.833 -6.379 1.00 . B B . 29 LYS HA 1 1
19 33981 2 1 29 LYS HB2 H 10.949 7.739 -4.976 1.00 . B B . 29 LYS HB2 1 1
19 33982 2 1 29 LYS HB3 H 10.586 6.277 -4.076 1.00 . B B . 29 LYS HB3 1 1
19 33983 2 1 29 LYS HD2 H 14.059 6.950 -5.674 1.00 . B B . 29 LYS HD2 1 1
19 33984 2 1 29 LYS HD3 H 13.410 8.521 -5.123 1.00 . B B . 29 LYS HD3 1 1
19 33985 2 1 29 LYS HE2 H 14.730 8.507 -3.172 1.00 . B B . 29 LYS HE2 1 1
19 33986 2 1 29 LYS HE3 H 14.923 6.751 -3.192 1.00 . B B . 29 LYS HE3 1 1
19 33987 2 1 29 LYS HG2 H 12.472 7.317 -3.107 1.00 . B B . 29 LYS HG2 1 1
19 33988 2 1 29 LYS HG3 H 12.988 5.788 -3.817 1.00 . B B . 29 LYS HG3 1 1
19 33989 2 1 29 LYS HZ1 H 16.730 6.905 -4.504 1.00 . B B . 29 LYS HZ1 1 1
19 33990 2 1 29 LYS HZ2 H 16.064 8.057 -5.483 1.00 . B B . 29 LYS HZ2 1 1
19 33991 2 1 29 LYS HZ3 H 16.796 8.489 -4.075 1.00 . B B . 29 LYS HZ3 1 1
19 33992 2 1 29 LYS N N 11.728 4.532 -5.833 1.00 . B B . 29 LYS N 1 1
19 33993 2 1 29 LYS NZ N 16.223 7.784 -4.521 1.00 . B B . 29 LYS NZ 1 1
19 33994 2 1 29 LYS O O 12.942 6.035 -7.765 1.00 . B B . 29 LYS O 1 1
19 33995 2 1 30 GLY C C 11.836 7.833 -10.153 1.00 . B B . 30 GLY C 1 1
19 33996 2 1 30 GLY CA C 12.002 8.488 -8.783 1.00 . B B . 30 GLY CA 1 1
19 33997 2 1 30 GLY H H 10.550 8.030 -7.287 1.00 . B B . 30 GLY H 1 1
19 33998 2 1 30 GLY HA2 H 11.510 9.458 -8.811 1.00 . B B . 30 GLY HA2 1 1
19 33999 2 1 30 GLY HA3 H 13.065 8.646 -8.600 1.00 . B B . 30 GLY HA3 1 1
19 34000 2 1 30 GLY N N 11.420 7.703 -7.697 1.00 . B B . 30 GLY N 1 1
19 34001 2 1 30 GLY O O 12.739 7.884 -10.983 1.00 . B B . 30 GLY O 1 1
19 34002 2 1 31 LEU C C 8.906 6.893 -12.029 1.00 . B B . 31 LEU C 1 1
19 34003 2 1 31 LEU CA C 10.345 6.538 -11.638 1.00 . B B . 31 LEU CA 1 1
19 34004 2 1 31 LEU CB C 10.690 5.037 -11.575 1.00 . B B . 31 LEU CB 1 1
19 34005 2 1 31 LEU CD1 C 8.585 4.161 -10.331 1.00 . B B . 31 LEU CD1 1 1
19 34006 2 1 31 LEU CD2 C 10.576 2.746 -10.614 1.00 . B B . 31 LEU CD2 1 1
19 34007 2 1 31 LEU CG C 10.113 4.193 -10.418 1.00 . B B . 31 LEU CG 1 1
19 34008 2 1 31 LEU H H 9.972 7.214 -9.658 1.00 . B B . 31 LEU H 1 1
19 34009 2 1 31 LEU HA H 10.966 6.970 -12.425 1.00 . B B . 31 LEU HA 1 1
19 34010 2 1 31 LEU HB2 H 10.421 4.585 -12.522 1.00 . B B . 31 LEU HB2 1 1
19 34011 2 1 31 LEU HB3 H 11.777 4.969 -11.511 1.00 . B B . 31 LEU HB3 1 1
19 34012 2 1 31 LEU HD11 H 8.199 5.148 -10.085 1.00 . B B . 31 LEU HD11 1 1
19 34013 2 1 31 LEU HD12 H 8.157 3.813 -11.270 1.00 . B B . 31 LEU HD12 1 1
19 34014 2 1 31 LEU HD13 H 8.295 3.481 -9.534 1.00 . B B . 31 LEU HD13 1 1
19 34015 2 1 31 LEU HD21 H 11.665 2.707 -10.654 1.00 . B B . 31 LEU HD21 1 1
19 34016 2 1 31 LEU HD22 H 10.216 2.134 -9.791 1.00 . B B . 31 LEU HD22 1 1
19 34017 2 1 31 LEU HD23 H 10.171 2.345 -11.542 1.00 . B B . 31 LEU HD23 1 1
19 34018 2 1 31 LEU HG H 10.509 4.563 -9.471 1.00 . B B . 31 LEU HG 1 1
19 34019 2 1 31 LEU N N 10.691 7.180 -10.374 1.00 . B B . 31 LEU N 1 1
19 34020 2 1 31 LEU O O 8.356 7.868 -11.520 1.00 . B B . 31 LEU O 1 1
19 34021 2 1 32 SER C C 6.077 5.218 -13.603 1.00 . B B . 32 SER C 1 1
19 34022 2 1 32 SER CA C 6.930 6.476 -13.410 1.00 . B B . 32 SER CA 1 1
19 34023 2 1 32 SER CB C 7.014 7.352 -14.655 1.00 . B B . 32 SER CB 1 1
19 34024 2 1 32 SER H H 8.795 5.462 -13.489 1.00 . B B . 32 SER H 1 1
19 34025 2 1 32 SER HA H 6.431 7.052 -12.632 1.00 . B B . 32 SER HA 1 1
19 34026 2 1 32 SER HB2 H 6.064 7.880 -14.754 1.00 . B B . 32 SER HB2 1 1
19 34027 2 1 32 SER HB3 H 7.786 8.112 -14.520 1.00 . B B . 32 SER HB3 1 1
19 34028 2 1 32 SER HG H 8.146 6.003 -15.647 1.00 . B B . 32 SER HG 1 1
19 34029 2 1 32 SER N N 8.292 6.179 -12.973 1.00 . B B . 32 SER N 1 1
19 34030 2 1 32 SER O O 6.517 4.102 -13.330 1.00 . B B . 32 SER O 1 1
19 34031 2 1 32 SER OG O 7.309 6.565 -15.800 1.00 . B B . 32 SER OG 1 1
19 34032 2 1 33 LEU C C 4.293 3.170 -15.044 1.00 . B B . 33 LEU C 1 1
19 34033 2 1 33 LEU CA C 3.860 4.278 -14.079 1.00 . B B . 33 LEU CA 1 1
19 34034 2 1 33 LEU CB C 2.445 4.791 -14.404 1.00 . B B . 33 LEU CB 1 1
19 34035 2 1 33 LEU CD1 C 1.946 5.050 -11.893 1.00 . B B . 33 LEU CD1 1 1
19 34036 2 1 33 LEU CD2 C 2.216 7.085 -13.299 1.00 . B B . 33 LEU CD2 1 1
19 34037 2 1 33 LEU CG C 1.753 5.627 -13.303 1.00 . B B . 33 LEU CG 1 1
19 34038 2 1 33 LEU H H 4.511 6.310 -14.286 1.00 . B B . 33 LEU H 1 1
19 34039 2 1 33 LEU HA H 3.841 3.806 -13.101 1.00 . B B . 33 LEU HA 1 1
19 34040 2 1 33 LEU HB2 H 2.468 5.364 -15.334 1.00 . B B . 33 LEU HB2 1 1
19 34041 2 1 33 LEU HB3 H 1.815 3.920 -14.589 1.00 . B B . 33 LEU HB3 1 1
19 34042 2 1 33 LEU HD11 H 1.643 4.002 -11.871 1.00 . B B . 33 LEU HD11 1 1
19 34043 2 1 33 LEU HD12 H 2.990 5.138 -11.589 1.00 . B B . 33 LEU HD12 1 1
19 34044 2 1 33 LEU HD13 H 1.349 5.609 -11.174 1.00 . B B . 33 LEU HD13 1 1
19 34045 2 1 33 LEU HD21 H 2.122 7.521 -14.294 1.00 . B B . 33 LEU HD21 1 1
19 34046 2 1 33 LEU HD22 H 1.586 7.655 -12.618 1.00 . B B . 33 LEU HD22 1 1
19 34047 2 1 33 LEU HD23 H 3.245 7.162 -12.955 1.00 . B B . 33 LEU HD23 1 1
19 34048 2 1 33 LEU HG H 0.685 5.624 -13.528 1.00 . B B . 33 LEU HG 1 1
19 34049 2 1 33 LEU N N 4.820 5.384 -14.032 1.00 . B B . 33 LEU N 1 1
19 34050 2 1 33 LEU O O 4.131 1.992 -14.743 1.00 . B B . 33 LEU O 1 1
19 34051 2 1 34 SER C C 6.731 1.867 -16.639 1.00 . B B . 34 SER C 1 1
19 34052 2 1 34 SER CA C 5.463 2.578 -17.132 1.00 . B B . 34 SER CA 1 1
19 34053 2 1 34 SER CB C 5.727 3.338 -18.427 1.00 . B B . 34 SER CB 1 1
19 34054 2 1 34 SER H H 4.993 4.507 -16.399 1.00 . B B . 34 SER H 1 1
19 34055 2 1 34 SER HA H 4.712 1.811 -17.333 1.00 . B B . 34 SER HA 1 1
19 34056 2 1 34 SER HB2 H 6.465 4.120 -18.248 1.00 . B B . 34 SER HB2 1 1
19 34057 2 1 34 SER HB3 H 6.094 2.648 -19.183 1.00 . B B . 34 SER HB3 1 1
19 34058 2 1 34 SER HG H 4.496 3.967 -19.811 1.00 . B B . 34 SER HG 1 1
19 34059 2 1 34 SER N N 4.921 3.529 -16.161 1.00 . B B . 34 SER N 1 1
19 34060 2 1 34 SER O O 7.075 0.797 -17.132 1.00 . B B . 34 SER O 1 1
19 34061 2 1 34 SER OG O 4.510 3.929 -18.853 1.00 . B B . 34 SER OG 1 1
19 34062 2 1 35 ASP C C 8.046 0.886 -13.809 1.00 . B B . 35 ASP C 1 1
19 34063 2 1 35 ASP CA C 8.536 1.801 -14.944 1.00 . B B . 35 ASP CA 1 1
19 34064 2 1 35 ASP CB C 9.435 2.906 -14.388 1.00 . B B . 35 ASP CB 1 1
19 34065 2 1 35 ASP CG C 9.828 3.940 -15.448 1.00 . B B . 35 ASP CG 1 1
19 34066 2 1 35 ASP H H 7.049 3.293 -15.243 1.00 . B B . 35 ASP H 1 1
19 34067 2 1 35 ASP HA H 9.110 1.204 -15.654 1.00 . B B . 35 ASP HA 1 1
19 34068 2 1 35 ASP HB2 H 8.902 3.416 -13.590 1.00 . B B . 35 ASP HB2 1 1
19 34069 2 1 35 ASP HB3 H 10.328 2.451 -13.959 1.00 . B B . 35 ASP HB3 1 1
19 34070 2 1 35 ASP N N 7.403 2.424 -15.627 1.00 . B B . 35 ASP N 1 1
19 34071 2 1 35 ASP O O 8.568 -0.211 -13.600 1.00 . B B . 35 ASP O 1 1
19 34072 2 1 35 ASP OD1 O 10.434 3.513 -16.454 1.00 . B B . 35 ASP OD1 1 1
19 34073 2 1 35 ASP OD2 O 9.508 5.139 -15.220 1.00 . B B . 35 ASP OD2 1 1
19 34074 2 1 36 PHE C C 5.637 -0.774 -12.950 1.00 . B B . 36 PHE C 1 1
19 34075 2 1 36 PHE CA C 6.228 0.436 -12.208 1.00 . B B . 36 PHE CA 1 1
19 34076 2 1 36 PHE CB C 5.131 1.255 -11.515 1.00 . B B . 36 PHE CB 1 1
19 34077 2 1 36 PHE CD1 C 4.548 -0.557 -9.852 1.00 . B B . 36 PHE CD1 1 1
19 34078 2 1 36 PHE CD2 C 2.766 0.421 -11.197 1.00 . B B . 36 PHE CD2 1 1
19 34079 2 1 36 PHE CE1 C 3.642 -1.494 -9.338 1.00 . B B . 36 PHE CE1 1 1
19 34080 2 1 36 PHE CE2 C 1.848 -0.487 -10.644 1.00 . B B . 36 PHE CE2 1 1
19 34081 2 1 36 PHE CG C 4.116 0.389 -10.801 1.00 . B B . 36 PHE CG 1 1
19 34082 2 1 36 PHE CZ C 2.290 -1.454 -9.723 1.00 . B B . 36 PHE CZ 1 1
19 34083 2 1 36 PHE H H 6.633 2.241 -13.292 1.00 . B B . 36 PHE H 1 1
19 34084 2 1 36 PHE HA H 6.911 0.055 -11.451 1.00 . B B . 36 PHE HA 1 1
19 34085 2 1 36 PHE HB2 H 5.584 1.952 -10.813 1.00 . B B . 36 PHE HB2 1 1
19 34086 2 1 36 PHE HB3 H 4.610 1.845 -12.265 1.00 . B B . 36 PHE HB3 1 1
19 34087 2 1 36 PHE HD1 H 5.587 -0.614 -9.567 1.00 . B B . 36 PHE HD1 1 1
19 34088 2 1 36 PHE HD2 H 2.435 1.114 -11.957 1.00 . B B . 36 PHE HD2 1 1
19 34089 2 1 36 PHE HE1 H 4.005 -2.264 -8.671 1.00 . B B . 36 PHE HE1 1 1
19 34090 2 1 36 PHE HE2 H 0.816 -0.469 -10.965 1.00 . B B . 36 PHE HE2 1 1
19 34091 2 1 36 PHE HZ H 1.595 -2.181 -9.338 1.00 . B B . 36 PHE HZ 1 1
19 34092 2 1 36 PHE N N 6.983 1.301 -13.109 1.00 . B B . 36 PHE N 1 1
19 34093 2 1 36 PHE O O 5.703 -1.894 -12.446 1.00 . B B . 36 PHE O 1 1
19 34094 2 1 37 GLU C C 5.640 -2.724 -15.303 1.00 . B B . 37 GLU C 1 1
19 34095 2 1 37 GLU CA C 4.587 -1.640 -15.019 1.00 . B B . 37 GLU CA 1 1
19 34096 2 1 37 GLU CB C 4.062 -0.994 -16.307 1.00 . B B . 37 GLU CB 1 1
19 34097 2 1 37 GLU CD C 2.692 -1.231 -18.381 1.00 . B B . 37 GLU CD 1 1
19 34098 2 1 37 GLU CG C 3.225 -1.957 -17.143 1.00 . B B . 37 GLU CG 1 1
19 34099 2 1 37 GLU H H 4.984 0.391 -14.469 1.00 . B B . 37 GLU H 1 1
19 34100 2 1 37 GLU HA H 3.752 -2.117 -14.505 1.00 . B B . 37 GLU HA 1 1
19 34101 2 1 37 GLU HB2 H 3.431 -0.142 -16.045 1.00 . B B . 37 GLU HB2 1 1
19 34102 2 1 37 GLU HB3 H 4.900 -0.630 -16.900 1.00 . B B . 37 GLU HB3 1 1
19 34103 2 1 37 GLU HG2 H 3.832 -2.814 -17.437 1.00 . B B . 37 GLU HG2 1 1
19 34104 2 1 37 GLU HG3 H 2.389 -2.313 -16.537 1.00 . B B . 37 GLU HG3 1 1
19 34105 2 1 37 GLU N N 5.107 -0.575 -14.160 1.00 . B B . 37 GLU N 1 1
19 34106 2 1 37 GLU O O 5.332 -3.918 -15.251 1.00 . B B . 37 GLU O 1 1
19 34107 2 1 37 GLU OE1 O 1.606 -0.622 -18.258 1.00 . B B . 37 GLU OE1 1 1
19 34108 2 1 37 GLU OE2 O 3.391 -1.268 -19.421 1.00 . B B . 37 GLU OE2 1 1
19 34109 2 1 38 VAL C C 8.295 -3.963 -14.333 1.00 . B B . 38 VAL C 1 1
19 34110 2 1 38 VAL CA C 8.051 -3.223 -15.656 1.00 . B B . 38 VAL CA 1 1
19 34111 2 1 38 VAL CB C 9.301 -2.450 -16.127 1.00 . B B . 38 VAL CB 1 1
19 34112 2 1 38 VAL CG1 C 10.594 -3.292 -16.112 1.00 . B B . 38 VAL CG1 1 1
19 34113 2 1 38 VAL CG2 C 9.093 -1.910 -17.555 1.00 . B B . 38 VAL CG2 1 1
19 34114 2 1 38 VAL H H 7.066 -1.315 -15.517 1.00 . B B . 38 VAL H 1 1
19 34115 2 1 38 VAL HA H 7.811 -3.976 -16.407 1.00 . B B . 38 VAL HA 1 1
19 34116 2 1 38 VAL HB H 9.452 -1.604 -15.461 1.00 . B B . 38 VAL HB 1 1
19 34117 2 1 38 VAL HG11 H 10.651 -3.938 -15.234 1.00 . B B . 38 VAL HG11 1 1
19 34118 2 1 38 VAL HG12 H 10.654 -3.922 -17.002 1.00 . B B . 38 VAL HG12 1 1
19 34119 2 1 38 VAL HG13 H 11.454 -2.620 -16.085 1.00 . B B . 38 VAL HG13 1 1
19 34120 2 1 38 VAL HG21 H 8.056 -1.604 -17.714 1.00 . B B . 38 VAL HG21 1 1
19 34121 2 1 38 VAL HG22 H 9.730 -1.037 -17.712 1.00 . B B . 38 VAL HG22 1 1
19 34122 2 1 38 VAL HG23 H 9.331 -2.674 -18.296 1.00 . B B . 38 VAL HG23 1 1
19 34123 2 1 38 VAL N N 6.899 -2.317 -15.519 1.00 . B B . 38 VAL N 1 1
19 34124 2 1 38 VAL O O 8.384 -5.191 -14.328 1.00 . B B . 38 VAL O 1 1
19 34125 2 1 39 LEU C C 7.589 -4.861 -11.505 1.00 . B B . 39 LEU C 1 1
19 34126 2 1 39 LEU CA C 8.640 -3.806 -11.882 1.00 . B B . 39 LEU CA 1 1
19 34127 2 1 39 LEU CB C 8.685 -2.648 -10.875 1.00 . B B . 39 LEU CB 1 1
19 34128 2 1 39 LEU CD1 C 10.043 -3.865 -9.088 1.00 . B B . 39 LEU CD1 1 1
19 34129 2 1 39 LEU CD2 C 8.771 -1.796 -8.558 1.00 . B B . 39 LEU CD2 1 1
19 34130 2 1 39 LEU CG C 8.778 -3.066 -9.397 1.00 . B B . 39 LEU CG 1 1
19 34131 2 1 39 LEU H H 8.302 -2.225 -13.297 1.00 . B B . 39 LEU H 1 1
19 34132 2 1 39 LEU HA H 9.610 -4.303 -11.888 1.00 . B B . 39 LEU HA 1 1
19 34133 2 1 39 LEU HB2 H 9.535 -2.007 -11.124 1.00 . B B . 39 LEU HB2 1 1
19 34134 2 1 39 LEU HB3 H 7.781 -2.052 -10.998 1.00 . B B . 39 LEU HB3 1 1
19 34135 2 1 39 LEU HD11 H 10.914 -3.366 -9.519 1.00 . B B . 39 LEU HD11 1 1
19 34136 2 1 39 LEU HD12 H 10.173 -3.952 -8.010 1.00 . B B . 39 LEU HD12 1 1
19 34137 2 1 39 LEU HD13 H 9.957 -4.871 -9.500 1.00 . B B . 39 LEU HD13 1 1
19 34138 2 1 39 LEU HD21 H 9.671 -1.215 -8.748 1.00 . B B . 39 LEU HD21 1 1
19 34139 2 1 39 LEU HD22 H 7.909 -1.200 -8.848 1.00 . B B . 39 LEU HD22 1 1
19 34140 2 1 39 LEU HD23 H 8.698 -2.052 -7.500 1.00 . B B . 39 LEU HD23 1 1
19 34141 2 1 39 LEU HG H 7.898 -3.650 -9.135 1.00 . B B . 39 LEU HG 1 1
19 34142 2 1 39 LEU N N 8.401 -3.234 -13.213 1.00 . B B . 39 LEU N 1 1
19 34143 2 1 39 LEU O O 7.940 -5.977 -11.108 1.00 . B B . 39 LEU O 1 1
19 34144 2 1 40 TYR C C 5.298 -6.638 -12.381 1.00 . B B . 40 TYR C 1 1
19 34145 2 1 40 TYR CA C 5.180 -5.421 -11.452 1.00 . B B . 40 TYR CA 1 1
19 34146 2 1 40 TYR CB C 3.877 -4.638 -11.664 1.00 . B B . 40 TYR CB 1 1
19 34147 2 1 40 TYR CD1 C 2.143 -5.788 -10.219 1.00 . B B . 40 TYR CD1 1 1
19 34148 2 1 40 TYR CD2 C 1.945 -5.947 -12.647 1.00 . B B . 40 TYR CD2 1 1
19 34149 2 1 40 TYR CE1 C 0.986 -6.580 -10.074 1.00 . B B . 40 TYR CE1 1 1
19 34150 2 1 40 TYR CE2 C 0.790 -6.737 -12.507 1.00 . B B . 40 TYR CE2 1 1
19 34151 2 1 40 TYR CG C 2.623 -5.473 -11.506 1.00 . B B . 40 TYR CG 1 1
19 34152 2 1 40 TYR CZ C 0.307 -7.061 -11.221 1.00 . B B . 40 TYR CZ 1 1
19 34153 2 1 40 TYR H H 6.105 -3.575 -11.989 1.00 . B B . 40 TYR H 1 1
19 34154 2 1 40 TYR HA H 5.199 -5.785 -10.424 1.00 . B B . 40 TYR HA 1 1
19 34155 2 1 40 TYR HB2 H 3.840 -3.823 -10.941 1.00 . B B . 40 TYR HB2 1 1
19 34156 2 1 40 TYR HB3 H 3.885 -4.186 -12.657 1.00 . B B . 40 TYR HB3 1 1
19 34157 2 1 40 TYR HD1 H 2.670 -5.431 -9.344 1.00 . B B . 40 TYR HD1 1 1
19 34158 2 1 40 TYR HD2 H 2.312 -5.707 -13.636 1.00 . B B . 40 TYR HD2 1 1
19 34159 2 1 40 TYR HE1 H 0.620 -6.829 -9.092 1.00 . B B . 40 TYR HE1 1 1
19 34160 2 1 40 TYR HE2 H 0.270 -7.102 -13.380 1.00 . B B . 40 TYR HE2 1 1
19 34161 2 1 40 TYR HH H -1.171 -8.107 -11.953 1.00 . B B . 40 TYR HH 1 1
19 34162 2 1 40 TYR N N 6.306 -4.516 -11.647 1.00 . B B . 40 TYR N 1 1
19 34163 2 1 40 TYR O O 5.327 -7.771 -11.897 1.00 . B B . 40 TYR O 1 1
19 34164 2 1 40 TYR OH O -0.810 -7.829 -11.097 1.00 . B B . 40 TYR OH 1 1
19 34165 2 1 41 GLY C C 6.738 -8.433 -14.516 1.00 . B B . 41 GLY C 1 1
19 34166 2 1 41 GLY CA C 5.548 -7.481 -14.694 1.00 . B B . 41 GLY CA 1 1
19 34167 2 1 41 GLY H H 5.484 -5.455 -14.037 1.00 . B B . 41 GLY H 1 1
19 34168 2 1 41 GLY HA2 H 4.635 -8.076 -14.666 1.00 . B B . 41 GLY HA2 1 1
19 34169 2 1 41 GLY HA3 H 5.631 -7.028 -15.681 1.00 . B B . 41 GLY HA3 1 1
19 34170 2 1 41 GLY N N 5.452 -6.415 -13.694 1.00 . B B . 41 GLY N 1 1
19 34171 2 1 41 GLY O O 6.684 -9.566 -14.992 1.00 . B B . 41 GLY O 1 1
19 34172 2 1 42 ASN C C 8.883 -9.607 -12.259 1.00 . B B . 42 ASN C 1 1
19 34173 2 1 42 ASN CA C 8.988 -8.803 -13.565 1.00 . B B . 42 ASN CA 1 1
19 34174 2 1 42 ASN CB C 10.187 -7.842 -13.536 1.00 . B B . 42 ASN CB 1 1
19 34175 2 1 42 ASN CG C 11.517 -8.566 -13.428 1.00 . B B . 42 ASN CG 1 1
19 34176 2 1 42 ASN H H 7.812 -7.038 -13.509 1.00 . B B . 42 ASN H 1 1
19 34177 2 1 42 ASN HA H 9.125 -9.521 -14.374 1.00 . B B . 42 ASN HA 1 1
19 34178 2 1 42 ASN HB2 H 10.196 -7.252 -14.453 1.00 . B B . 42 ASN HB2 1 1
19 34179 2 1 42 ASN HB3 H 10.090 -7.156 -12.693 1.00 . B B . 42 ASN HB3 1 1
19 34180 2 1 42 ASN HD21 H 11.405 -9.258 -15.337 1.00 . B B . 42 ASN HD21 1 1
19 34181 2 1 42 ASN HD22 H 12.813 -9.703 -14.358 1.00 . B B . 42 ASN HD22 1 1
19 34182 2 1 42 ASN N N 7.802 -8.000 -13.830 1.00 . B B . 42 ASN N 1 1
19 34183 2 1 42 ASN ND2 N 11.940 -9.224 -14.488 1.00 . B B . 42 ASN ND2 1 1
19 34184 2 1 42 ASN O O 9.609 -10.588 -12.101 1.00 . B B . 42 ASN O 1 1
19 34185 2 1 42 ASN OD1 O 12.196 -8.533 -12.416 1.00 . B B . 42 ASN OD1 1 1
19 34186 2 1 43 THR C C 6.769 -10.268 -9.417 1.00 . B B . 43 THR C 1 1
19 34187 2 1 43 THR CA C 8.060 -9.631 -9.938 1.00 . B B . 43 THR CA 1 1
19 34188 2 1 43 THR CB C 8.444 -8.449 -9.024 1.00 . B B . 43 THR CB 1 1
19 34189 2 1 43 THR CG2 C 9.130 -8.934 -7.746 1.00 . B B . 43 THR CG2 1 1
19 34190 2 1 43 THR H H 7.403 -8.415 -11.584 1.00 . B B . 43 THR H 1 1
19 34191 2 1 43 THR HA H 8.848 -10.372 -9.854 1.00 . B B . 43 THR HA 1 1
19 34192 2 1 43 THR HB H 7.543 -7.894 -8.761 1.00 . B B . 43 THR HB 1 1
19 34193 2 1 43 THR HG1 H 8.828 -6.762 -9.935 1.00 . B B . 43 THR HG1 1 1
19 34194 2 1 43 THR HG21 H 9.385 -8.080 -7.121 1.00 . B B . 43 THR HG21 1 1
19 34195 2 1 43 THR HG22 H 8.467 -9.593 -7.191 1.00 . B B . 43 THR HG22 1 1
19 34196 2 1 43 THR HG23 H 10.043 -9.474 -8.001 1.00 . B B . 43 THR HG23 1 1
19 34197 2 1 43 THR N N 7.989 -9.206 -11.344 1.00 . B B . 43 THR N 1 1
19 34198 2 1 43 THR O O 6.822 -11.085 -8.497 1.00 . B B . 43 THR O 1 1
19 34199 2 1 43 THR OG1 O 9.340 -7.553 -9.645 1.00 . B B . 43 THR OG1 1 1
19 34200 2 1 44 ALA C C 3.877 -11.704 -9.731 1.00 . B B . 44 ALA C 1 1
19 34201 2 1 44 ALA CA C 4.287 -10.243 -9.459 1.00 . B B . 44 ALA CA 1 1
19 34202 2 1 44 ALA CB C 3.276 -9.248 -10.035 1.00 . B B . 44 ALA CB 1 1
19 34203 2 1 44 ALA H H 5.628 -9.240 -10.750 1.00 . B B . 44 ALA H 1 1
19 34204 2 1 44 ALA HA H 4.306 -10.114 -8.375 1.00 . B B . 44 ALA HA 1 1
19 34205 2 1 44 ALA HB1 H 3.215 -9.370 -11.118 1.00 . B B . 44 ALA HB1 1 1
19 34206 2 1 44 ALA HB2 H 2.294 -9.433 -9.599 1.00 . B B . 44 ALA HB2 1 1
19 34207 2 1 44 ALA HB3 H 3.587 -8.230 -9.807 1.00 . B B . 44 ALA HB3 1 1
19 34208 2 1 44 ALA N N 5.611 -9.900 -9.977 1.00 . B B . 44 ALA N 1 1
19 34209 2 1 44 ALA O O 2.913 -11.975 -10.446 1.00 . B B . 44 ALA O 1 1
19 34210 2 1 45 ASP C C 2.935 -14.157 -8.125 1.00 . B B . 45 ASP C 1 1
19 34211 2 1 45 ASP CA C 4.192 -14.048 -9.006 1.00 . B B . 45 ASP CA 1 1
19 34212 2 1 45 ASP CB C 5.386 -14.835 -8.451 1.00 . B B . 45 ASP CB 1 1
19 34213 2 1 45 ASP CG C 5.035 -16.299 -8.199 1.00 . B B . 45 ASP CG 1 1
19 34214 2 1 45 ASP H H 5.428 -12.322 -8.631 1.00 . B B . 45 ASP H 1 1
19 34215 2 1 45 ASP HA H 3.941 -14.434 -9.993 1.00 . B B . 45 ASP HA 1 1
19 34216 2 1 45 ASP HB2 H 6.213 -14.778 -9.159 1.00 . B B . 45 ASP HB2 1 1
19 34217 2 1 45 ASP HB3 H 5.716 -14.381 -7.512 1.00 . B B . 45 ASP HB3 1 1
19 34218 2 1 45 ASP N N 4.599 -12.647 -9.125 1.00 . B B . 45 ASP N 1 1
19 34219 2 1 45 ASP O O 1.840 -14.452 -8.599 1.00 . B B . 45 ASP O 1 1
19 34220 2 1 45 ASP OD1 O 4.614 -17.006 -9.139 1.00 . B B . 45 ASP OD1 1 1
19 34221 2 1 45 ASP OD2 O 5.127 -16.732 -7.029 1.00 . B B . 45 ASP OD2 1 1
19 34222 2 1 46 GLU C C 2.509 -11.797 -5.644 1.00 . B B . 46 GLU C 1 1
19 34223 2 1 46 GLU CA C 2.040 -13.205 -6.038 1.00 . B B . 46 GLU CA 1 1
19 34224 2 1 46 GLU CB C 1.740 -14.087 -4.807 1.00 . B B . 46 GLU CB 1 1
19 34225 2 1 46 GLU CD C 1.842 -16.570 -5.537 1.00 . B B . 46 GLU CD 1 1
19 34226 2 1 46 GLU CG C 0.964 -15.377 -5.130 1.00 . B B . 46 GLU CG 1 1
19 34227 2 1 46 GLU H H 4.020 -13.489 -6.611 1.00 . B B . 46 GLU H 1 1
19 34228 2 1 46 GLU HA H 1.130 -13.085 -6.627 1.00 . B B . 46 GLU HA 1 1
19 34229 2 1 46 GLU HB2 H 2.666 -14.322 -4.277 1.00 . B B . 46 GLU HB2 1 1
19 34230 2 1 46 GLU HB3 H 1.115 -13.514 -4.122 1.00 . B B . 46 GLU HB3 1 1
19 34231 2 1 46 GLU HG2 H 0.412 -15.671 -4.235 1.00 . B B . 46 GLU HG2 1 1
19 34232 2 1 46 GLU HG3 H 0.225 -15.162 -5.904 1.00 . B B . 46 GLU HG3 1 1
19 34233 2 1 46 GLU N N 3.089 -13.800 -6.852 1.00 . B B . 46 GLU N 1 1
19 34234 2 1 46 GLU O O 3.624 -11.392 -5.980 1.00 . B B . 46 GLU O 1 1
19 34235 2 1 46 GLU OE1 O 2.808 -16.924 -4.826 1.00 . B B . 46 GLU OE1 1 1
19 34236 2 1 46 GLU OE2 O 1.537 -17.230 -6.562 1.00 . B B . 46 GLU OE2 1 1
19 34237 2 1 47 ILE C C 1.822 -10.071 -2.713 1.00 . B B . 47 ILE C 1 1
19 34238 2 1 47 ILE CA C 2.129 -9.857 -4.193 1.00 . B B . 47 ILE CA 1 1
19 34239 2 1 47 ILE CB C 1.454 -8.596 -4.781 1.00 . B B . 47 ILE CB 1 1
19 34240 2 1 47 ILE CD1 C 3.291 -7.779 -6.417 1.00 . B B . 47 ILE CD1 1 1
19 34241 2 1 47 ILE CG1 C 1.865 -8.314 -6.247 1.00 . B B . 47 ILE CG1 1 1
19 34242 2 1 47 ILE CG2 C 1.695 -7.348 -3.913 1.00 . B B . 47 ILE CG2 1 1
19 34243 2 1 47 ILE H H 0.769 -11.410 -4.658 1.00 . B B . 47 ILE H 1 1
19 34244 2 1 47 ILE HA H 3.209 -9.750 -4.285 1.00 . B B . 47 ILE HA 1 1
19 34245 2 1 47 ILE HB H 0.377 -8.786 -4.783 1.00 . B B . 47 ILE HB 1 1
19 34246 2 1 47 ILE HD11 H 3.978 -8.293 -5.745 1.00 . B B . 47 ILE HD11 1 1
19 34247 2 1 47 ILE HD12 H 3.612 -7.936 -7.447 1.00 . B B . 47 ILE HD12 1 1
19 34248 2 1 47 ILE HD13 H 3.295 -6.709 -6.195 1.00 . B B . 47 ILE HD13 1 1
19 34249 2 1 47 ILE HG12 H 1.756 -9.222 -6.838 1.00 . B B . 47 ILE HG12 1 1
19 34250 2 1 47 ILE HG13 H 1.179 -7.573 -6.658 1.00 . B B . 47 ILE HG13 1 1
19 34251 2 1 47 ILE HG21 H 2.747 -7.259 -3.645 1.00 . B B . 47 ILE HG21 1 1
19 34252 2 1 47 ILE HG22 H 1.420 -6.458 -4.469 1.00 . B B . 47 ILE HG22 1 1
19 34253 2 1 47 ILE HG23 H 1.083 -7.396 -3.011 1.00 . B B . 47 ILE HG23 1 1
19 34254 2 1 47 ILE N N 1.686 -11.051 -4.912 1.00 . B B . 47 ILE N 1 1
19 34255 2 1 47 ILE O O 0.908 -10.816 -2.357 1.00 . B B . 47 ILE O 1 1
19 34256 2 1 48 ILE C C 1.818 -7.930 -0.073 1.00 . B B . 48 ILE C 1 1
19 34257 2 1 48 ILE CA C 2.305 -9.334 -0.418 1.00 . B B . 48 ILE CA 1 1
19 34258 2 1 48 ILE CB C 3.540 -9.766 0.388 1.00 . B B . 48 ILE CB 1 1
19 34259 2 1 48 ILE CD1 C 3.136 -12.323 0.060 1.00 . B B . 48 ILE CD1 1 1
19 34260 2 1 48 ILE CG1 C 4.115 -11.141 -0.027 1.00 . B B . 48 ILE CG1 1 1
19 34261 2 1 48 ILE CG2 C 3.203 -9.756 1.890 1.00 . B B . 48 ILE CG2 1 1
19 34262 2 1 48 ILE H H 3.275 -8.771 -2.222 1.00 . B B . 48 ILE H 1 1
19 34263 2 1 48 ILE HA H 1.496 -10.015 -0.178 1.00 . B B . 48 ILE HA 1 1
19 34264 2 1 48 ILE HB H 4.322 -9.031 0.208 1.00 . B B . 48 ILE HB 1 1
19 34265 2 1 48 ILE HD11 H 2.409 -12.265 -0.750 1.00 . B B . 48 ILE HD11 1 1
19 34266 2 1 48 ILE HD12 H 3.693 -13.254 -0.038 1.00 . B B . 48 ILE HD12 1 1
19 34267 2 1 48 ILE HD13 H 2.616 -12.323 1.017 1.00 . B B . 48 ILE HD13 1 1
19 34268 2 1 48 ILE HG12 H 4.492 -11.082 -1.049 1.00 . B B . 48 ILE HG12 1 1
19 34269 2 1 48 ILE HG13 H 4.969 -11.349 0.617 1.00 . B B . 48 ILE HG13 1 1
19 34270 2 1 48 ILE HG21 H 2.301 -10.337 2.082 1.00 . B B . 48 ILE HG21 1 1
19 34271 2 1 48 ILE HG22 H 4.032 -10.174 2.459 1.00 . B B . 48 ILE HG22 1 1
19 34272 2 1 48 ILE HG23 H 3.035 -8.737 2.230 1.00 . B B . 48 ILE HG23 1 1
19 34273 2 1 48 ILE N N 2.573 -9.389 -1.848 1.00 . B B . 48 ILE N 1 1
19 34274 2 1 48 ILE O O 0.665 -7.773 0.329 1.00 . B B . 48 ILE O 1 1
19 34275 2 1 49 LYS C C 2.893 -4.720 -1.366 1.00 . B B . 49 LYS C 1 1
19 34276 2 1 49 LYS CA C 2.322 -5.502 -0.194 1.00 . B B . 49 LYS CA 1 1
19 34277 2 1 49 LYS CB C 2.849 -4.901 1.120 1.00 . B B . 49 LYS CB 1 1
19 34278 2 1 49 LYS CD C 2.545 -4.777 3.636 1.00 . B B . 49 LYS CD 1 1
19 34279 2 1 49 LYS CE C 1.937 -5.435 4.885 1.00 . B B . 49 LYS CE 1 1
19 34280 2 1 49 LYS CG C 2.182 -5.526 2.345 1.00 . B B . 49 LYS CG 1 1
19 34281 2 1 49 LYS H H 3.584 -7.130 -0.687 1.00 . B B . 49 LYS H 1 1
19 34282 2 1 49 LYS HA H 1.235 -5.400 -0.219 1.00 . B B . 49 LYS HA 1 1
19 34283 2 1 49 LYS HB2 H 3.927 -5.032 1.179 1.00 . B B . 49 LYS HB2 1 1
19 34284 2 1 49 LYS HB3 H 2.629 -3.833 1.119 1.00 . B B . 49 LYS HB3 1 1
19 34285 2 1 49 LYS HD2 H 3.632 -4.776 3.742 1.00 . B B . 49 LYS HD2 1 1
19 34286 2 1 49 LYS HD3 H 2.207 -3.742 3.563 1.00 . B B . 49 LYS HD3 1 1
19 34287 2 1 49 LYS HE2 H 2.220 -6.491 4.897 1.00 . B B . 49 LYS HE2 1 1
19 34288 2 1 49 LYS HE3 H 2.365 -4.959 5.770 1.00 . B B . 49 LYS HE3 1 1
19 34289 2 1 49 LYS HG2 H 1.116 -5.472 2.180 1.00 . B B . 49 LYS HG2 1 1
19 34290 2 1 49 LYS HG3 H 2.473 -6.570 2.439 1.00 . B B . 49 LYS HG3 1 1
19 34291 2 1 49 LYS HZ1 H 0.033 -5.699 4.068 1.00 . B B . 49 LYS HZ1 1 1
19 34292 2 1 49 LYS HZ2 H 0.037 -5.788 5.698 1.00 . B B . 49 LYS HZ2 1 1
19 34293 2 1 49 LYS HZ3 H 0.164 -4.343 4.903 1.00 . B B . 49 LYS HZ3 1 1
19 34294 2 1 49 LYS N N 2.669 -6.919 -0.304 1.00 . B B . 49 LYS N 1 1
19 34295 2 1 49 LYS NZ N 0.460 -5.305 4.919 1.00 . B B . 49 LYS NZ 1 1
19 34296 2 1 49 LYS O O 3.974 -5.028 -1.871 1.00 . B B . 49 LYS O 1 1
19 34297 2 1 50 LEU C C 1.945 -1.407 -2.559 1.00 . B B . 50 LEU C 1 1
19 34298 2 1 50 LEU CA C 2.491 -2.798 -2.858 1.00 . B B . 50 LEU CA 1 1
19 34299 2 1 50 LEU CB C 1.947 -3.430 -4.150 1.00 . B B . 50 LEU CB 1 1
19 34300 2 1 50 LEU CD1 C 2.966 -1.705 -5.742 1.00 . B B . 50 LEU CD1 1 1
19 34301 2 1 50 LEU CD2 C 1.230 -3.335 -6.519 1.00 . B B . 50 LEU CD2 1 1
19 34302 2 1 50 LEU CG C 1.714 -2.487 -5.343 1.00 . B B . 50 LEU CG 1 1
19 34303 2 1 50 LEU H H 1.247 -3.568 -1.318 1.00 . B B . 50 LEU H 1 1
19 34304 2 1 50 LEU HA H 3.573 -2.714 -2.951 1.00 . B B . 50 LEU HA 1 1
19 34305 2 1 50 LEU HB2 H 2.640 -4.220 -4.450 1.00 . B B . 50 LEU HB2 1 1
19 34306 2 1 50 LEU HB3 H 1.000 -3.916 -3.912 1.00 . B B . 50 LEU HB3 1 1
19 34307 2 1 50 LEU HD11 H 3.849 -2.119 -5.260 1.00 . B B . 50 LEU HD11 1 1
19 34308 2 1 50 LEU HD12 H 3.105 -1.755 -6.817 1.00 . B B . 50 LEU HD12 1 1
19 34309 2 1 50 LEU HD13 H 2.849 -0.653 -5.471 1.00 . B B . 50 LEU HD13 1 1
19 34310 2 1 50 LEU HD21 H 2.033 -3.986 -6.870 1.00 . B B . 50 LEU HD21 1 1
19 34311 2 1 50 LEU HD22 H 0.377 -3.943 -6.218 1.00 . B B . 50 LEU HD22 1 1
19 34312 2 1 50 LEU HD23 H 0.906 -2.675 -7.320 1.00 . B B . 50 LEU HD23 1 1
19 34313 2 1 50 LEU HG H 0.925 -1.779 -5.104 1.00 . B B . 50 LEU HG 1 1
19 34314 2 1 50 LEU N N 2.162 -3.681 -1.753 1.00 . B B . 50 LEU N 1 1
19 34315 2 1 50 LEU O O 0.741 -1.164 -2.645 1.00 . B B . 50 LEU O 1 1
19 34316 2 1 51 ARG C C 3.052 1.635 -3.372 1.00 . B B . 51 ARG C 1 1
19 34317 2 1 51 ARG CA C 2.570 0.933 -2.108 1.00 . B B . 51 ARG CA 1 1
19 34318 2 1 51 ARG CB C 3.267 1.530 -0.874 1.00 . B B . 51 ARG CB 1 1
19 34319 2 1 51 ARG CD C 2.896 3.160 1.053 1.00 . B B . 51 ARG CD 1 1
19 34320 2 1 51 ARG CG C 2.242 2.197 0.056 1.00 . B B . 51 ARG CG 1 1
19 34321 2 1 51 ARG CZ C 4.694 4.701 0.172 1.00 . B B . 51 ARG CZ 1 1
19 34322 2 1 51 ARG H H 3.825 -0.772 -2.098 1.00 . B B . 51 ARG H 1 1
19 34323 2 1 51 ARG HA H 1.492 1.078 -2.034 1.00 . B B . 51 ARG HA 1 1
19 34324 2 1 51 ARG HB2 H 3.800 0.758 -0.315 1.00 . B B . 51 ARG HB2 1 1
19 34325 2 1 51 ARG HB3 H 4.006 2.264 -1.201 1.00 . B B . 51 ARG HB3 1 1
19 34326 2 1 51 ARG HD2 H 2.138 3.474 1.772 1.00 . B B . 51 ARG HD2 1 1
19 34327 2 1 51 ARG HD3 H 3.679 2.629 1.596 1.00 . B B . 51 ARG HD3 1 1
19 34328 2 1 51 ARG HE H 2.788 4.955 -0.164 1.00 . B B . 51 ARG HE 1 1
19 34329 2 1 51 ARG HG2 H 1.509 2.753 -0.531 1.00 . B B . 51 ARG HG2 1 1
19 34330 2 1 51 ARG HG3 H 1.721 1.412 0.605 1.00 . B B . 51 ARG HG3 1 1
19 34331 2 1 51 ARG HH11 H 5.550 3.418 1.454 1.00 . B B . 51 ARG HH11 1 1
19 34332 2 1 51 ARG HH12 H 6.642 4.404 0.495 1.00 . B B . 51 ARG HH12 1 1
19 34333 2 1 51 ARG HH21 H 4.088 6.053 -1.109 1.00 . B B . 51 ARG HH21 1 1
19 34334 2 1 51 ARG HH22 H 5.873 5.980 -0.934 1.00 . B B . 51 ARG HH22 1 1
19 34335 2 1 51 ARG N N 2.847 -0.496 -2.193 1.00 . B B . 51 ARG N 1 1
19 34336 2 1 51 ARG NE N 3.430 4.353 0.365 1.00 . B B . 51 ARG NE 1 1
19 34337 2 1 51 ARG NH1 N 5.711 4.129 0.769 1.00 . B B . 51 ARG NH1 1 1
19 34338 2 1 51 ARG NH2 N 4.930 5.655 -0.677 1.00 . B B . 51 ARG NH2 1 1
19 34339 2 1 51 ARG O O 4.111 1.305 -3.910 1.00 . B B . 51 ARG O 1 1
19 34340 2 1 52 LEU C C 2.150 5.011 -4.320 1.00 . B B . 52 LEU C 1 1
19 34341 2 1 52 LEU CA C 2.723 3.659 -4.743 1.00 . B B . 52 LEU CA 1 1
19 34342 2 1 52 LEU CB C 2.294 3.210 -6.153 1.00 . B B . 52 LEU CB 1 1
19 34343 2 1 52 LEU CD1 C 2.636 3.481 -8.613 1.00 . B B . 52 LEU CD1 1 1
19 34344 2 1 52 LEU CD2 C 1.274 5.184 -7.435 1.00 . B B . 52 LEU CD2 1 1
19 34345 2 1 52 LEU CG C 2.481 4.235 -7.290 1.00 . B B . 52 LEU CG 1 1
19 34346 2 1 52 LEU H H 1.420 2.821 -3.304 1.00 . B B . 52 LEU H 1 1
19 34347 2 1 52 LEU HA H 3.804 3.720 -4.733 1.00 . B B . 52 LEU HA 1 1
19 34348 2 1 52 LEU HB2 H 2.872 2.309 -6.381 1.00 . B B . 52 LEU HB2 1 1
19 34349 2 1 52 LEU HB3 H 1.248 2.924 -6.128 1.00 . B B . 52 LEU HB3 1 1
19 34350 2 1 52 LEU HD11 H 2.765 4.195 -9.423 1.00 . B B . 52 LEU HD11 1 1
19 34351 2 1 52 LEU HD12 H 3.515 2.843 -8.587 1.00 . B B . 52 LEU HD12 1 1
19 34352 2 1 52 LEU HD13 H 1.757 2.856 -8.796 1.00 . B B . 52 LEU HD13 1 1
19 34353 2 1 52 LEU HD21 H 0.827 5.097 -8.429 1.00 . B B . 52 LEU HD21 1 1
19 34354 2 1 52 LEU HD22 H 0.499 4.960 -6.695 1.00 . B B . 52 LEU HD22 1 1
19 34355 2 1 52 LEU HD23 H 1.595 6.214 -7.287 1.00 . B B . 52 LEU HD23 1 1
19 34356 2 1 52 LEU HG H 3.388 4.813 -7.116 1.00 . B B . 52 LEU HG 1 1
19 34357 2 1 52 LEU N N 2.308 2.657 -3.776 1.00 . B B . 52 LEU N 1 1
19 34358 2 1 52 LEU O O 0.978 5.098 -3.966 1.00 . B B . 52 LEU O 1 1
19 34359 2 1 53 ASP C C 3.144 8.268 -5.393 1.00 . B B . 53 ASP C 1 1
19 34360 2 1 53 ASP CA C 2.536 7.451 -4.251 1.00 . B B . 53 ASP CA 1 1
19 34361 2 1 53 ASP CB C 3.028 8.037 -2.915 1.00 . B B . 53 ASP CB 1 1
19 34362 2 1 53 ASP CG C 2.289 7.566 -1.654 1.00 . B B . 53 ASP CG 1 1
19 34363 2 1 53 ASP H H 3.937 5.894 -4.642 1.00 . B B . 53 ASP H 1 1
19 34364 2 1 53 ASP HA H 1.451 7.524 -4.297 1.00 . B B . 53 ASP HA 1 1
19 34365 2 1 53 ASP HB2 H 4.087 7.800 -2.815 1.00 . B B . 53 ASP HB2 1 1
19 34366 2 1 53 ASP HB3 H 2.940 9.123 -2.968 1.00 . B B . 53 ASP HB3 1 1
19 34367 2 1 53 ASP N N 2.961 6.060 -4.402 1.00 . B B . 53 ASP N 1 1
19 34368 2 1 53 ASP O O 4.307 8.045 -5.761 1.00 . B B . 53 ASP O 1 1
19 34369 2 1 53 ASP OD1 O 2.463 6.378 -1.281 1.00 . B B . 53 ASP OD1 1 1
19 34370 2 1 53 ASP OD2 O 1.654 8.422 -0.997 1.00 . B B . 53 ASP OD2 1 1
19 34371 2 1 54 LYS C C 4.035 11.123 -5.848 1.00 . B B . 54 LYS C 1 1
19 34372 2 1 54 LYS CA C 3.063 10.303 -6.705 1.00 . B B . 54 LYS CA 1 1
19 34373 2 1 54 LYS CB C 2.041 11.193 -7.420 1.00 . B B . 54 LYS CB 1 1
19 34374 2 1 54 LYS CD C 0.348 13.070 -7.312 1.00 . B B . 54 LYS CD 1 1
19 34375 2 1 54 LYS CE C 1.122 14.066 -8.183 1.00 . B B . 54 LYS CE 1 1
19 34376 2 1 54 LYS CG C 1.304 12.186 -6.504 1.00 . B B . 54 LYS CG 1 1
19 34377 2 1 54 LYS H H 1.403 9.317 -5.705 1.00 . B B . 54 LYS H 1 1
19 34378 2 1 54 LYS HA H 3.659 9.812 -7.472 1.00 . B B . 54 LYS HA 1 1
19 34379 2 1 54 LYS HB2 H 2.576 11.740 -8.195 1.00 . B B . 54 LYS HB2 1 1
19 34380 2 1 54 LYS HB3 H 1.302 10.559 -7.910 1.00 . B B . 54 LYS HB3 1 1
19 34381 2 1 54 LYS HD2 H -0.264 12.428 -7.944 1.00 . B B . 54 LYS HD2 1 1
19 34382 2 1 54 LYS HD3 H -0.293 13.619 -6.622 1.00 . B B . 54 LYS HD3 1 1
19 34383 2 1 54 LYS HE2 H 1.636 14.792 -7.546 1.00 . B B . 54 LYS HE2 1 1
19 34384 2 1 54 LYS HE3 H 1.891 13.529 -8.742 1.00 . B B . 54 LYS HE3 1 1
19 34385 2 1 54 LYS HG2 H 0.732 11.623 -5.768 1.00 . B B . 54 LYS HG2 1 1
19 34386 2 1 54 LYS HG3 H 2.014 12.830 -5.983 1.00 . B B . 54 LYS HG3 1 1
19 34387 2 1 54 LYS HZ1 H -0.210 14.097 -9.757 1.00 . B B . 54 LYS HZ1 1 1
19 34388 2 1 54 LYS HZ2 H -0.434 15.330 -8.677 1.00 . B B . 54 LYS HZ2 1 1
19 34389 2 1 54 LYS HZ3 H 0.857 15.356 -9.725 1.00 . B B . 54 LYS HZ3 1 1
19 34390 2 1 54 LYS N N 2.405 9.251 -5.928 1.00 . B B . 54 LYS N 1 1
19 34391 2 1 54 LYS NZ N 0.257 14.766 -9.154 1.00 . B B . 54 LYS NZ 1 1
19 34392 2 1 54 LYS O O 3.850 11.290 -4.645 1.00 . B B . 54 LYS O 1 1
19 34393 2 1 55 VAL C C 6.296 13.854 -6.853 1.00 . B B . 55 VAL C 1 1
19 34394 2 1 55 VAL CA C 6.006 12.654 -5.934 1.00 . B B . 55 VAL CA 1 1
19 34395 2 1 55 VAL CB C 7.314 11.952 -5.519 1.00 . B B . 55 VAL CB 1 1
19 34396 2 1 55 VAL CG1 C 8.014 12.700 -4.378 1.00 . B B . 55 VAL CG1 1 1
19 34397 2 1 55 VAL CG2 C 7.172 10.499 -5.036 1.00 . B B . 55 VAL CG2 1 1
19 34398 2 1 55 VAL H H 5.155 11.397 -7.475 1.00 . B B . 55 VAL H 1 1
19 34399 2 1 55 VAL HA H 5.509 13.098 -5.088 1.00 . B B . 55 VAL HA 1 1
19 34400 2 1 55 VAL HB H 7.939 11.955 -6.411 1.00 . B B . 55 VAL HB 1 1
19 34401 2 1 55 VAL HG11 H 7.433 12.601 -3.463 1.00 . B B . 55 VAL HG11 1 1
19 34402 2 1 55 VAL HG12 H 9.011 12.291 -4.221 1.00 . B B . 55 VAL HG12 1 1
19 34403 2 1 55 VAL HG13 H 8.093 13.758 -4.604 1.00 . B B . 55 VAL HG13 1 1
19 34404 2 1 55 VAL HG21 H 6.770 9.869 -5.824 1.00 . B B . 55 VAL HG21 1 1
19 34405 2 1 55 VAL HG22 H 8.153 10.106 -4.768 1.00 . B B . 55 VAL HG22 1 1
19 34406 2 1 55 VAL HG23 H 6.513 10.450 -4.170 1.00 . B B . 55 VAL HG23 1 1
19 34407 2 1 55 VAL N N 5.045 11.687 -6.515 1.00 . B B . 55 VAL N 1 1
19 34408 2 1 55 VAL O O 7.174 14.682 -6.623 1.00 . B B . 55 VAL O 1 1
19 34409 2 1 56 LEU C C 4.003 14.760 -9.634 1.00 . B B . 56 LEU C 1 1
19 34410 2 1 56 LEU CA C 5.409 14.845 -9.009 1.00 . B B . 56 LEU CA 1 1
19 34411 2 1 56 LEU CB C 6.556 14.519 -9.993 1.00 . B B . 56 LEU CB 1 1
19 34412 2 1 56 LEU CD1 C 6.751 16.836 -11.004 1.00 . B B . 56 LEU CD1 1 1
19 34413 2 1 56 LEU CD2 C 7.691 14.862 -12.195 1.00 . B B . 56 LEU CD2 1 1
19 34414 2 1 56 LEU CG C 6.557 15.343 -11.289 1.00 . B B . 56 LEU CG 1 1
19 34415 2 1 56 LEU H H 4.839 13.148 -7.792 1.00 . B B . 56 LEU H 1 1
19 34416 2 1 56 LEU HA H 5.541 15.855 -8.622 1.00 . B B . 56 LEU HA 1 1
19 34417 2 1 56 LEU HB2 H 7.510 14.676 -9.482 1.00 . B B . 56 LEU HB2 1 1
19 34418 2 1 56 LEU HB3 H 6.494 13.460 -10.262 1.00 . B B . 56 LEU HB3 1 1
19 34419 2 1 56 LEU HD11 H 6.951 17.369 -11.934 1.00 . B B . 56 LEU HD11 1 1
19 34420 2 1 56 LEU HD12 H 5.845 17.240 -10.548 1.00 . B B . 56 LEU HD12 1 1
19 34421 2 1 56 LEU HD13 H 7.593 16.976 -10.319 1.00 . B B . 56 LEU HD13 1 1
19 34422 2 1 56 LEU HD21 H 8.650 15.212 -11.807 1.00 . B B . 56 LEU HD21 1 1
19 34423 2 1 56 LEU HD22 H 7.704 13.770 -12.227 1.00 . B B . 56 LEU HD22 1 1
19 34424 2 1 56 LEU HD23 H 7.532 15.245 -13.202 1.00 . B B . 56 LEU HD23 1 1
19 34425 2 1 56 LEU HG H 5.614 15.194 -11.812 1.00 . B B . 56 LEU HG 1 1
19 34426 2 1 56 LEU N N 5.500 13.893 -7.904 1.00 . B B . 56 LEU N 1 1
19 34427 2 1 56 LEU O O 3.263 15.768 -9.588 1.00 . B B . 56 LEU O 1 1
19 34428 2 1 56 LEU OXT O 3.626 13.639 -10.043 1.00 . B B . 56 LEU OXT 1 1
20 34429 1 1 1 MET C C -23.625 -2.178 1.105 1.00 . A A . 1 MET C 1 1
20 34430 1 1 1 MET CA C -24.620 -1.375 1.932 1.00 . A A . 1 MET CA 1 1
20 34431 1 1 1 MET CB C -24.497 -1.680 3.422 1.00 . A A . 1 MET CB 1 1
20 34432 1 1 1 MET CE C -21.111 0.310 4.090 1.00 . A A . 1 MET CE 1 1
20 34433 1 1 1 MET CG C -23.129 -1.241 3.878 1.00 . A A . 1 MET CG 1 1
20 34434 1 1 1 MET H1 H -26.037 -2.431 0.927 1.00 . A A . 1 MET H1 1 1
20 34435 1 1 1 MET H2 H -26.401 -0.802 1.120 1.00 . A A . 1 MET H2 1 1
20 34436 1 1 1 MET H3 H -26.514 -1.841 2.389 1.00 . A A . 1 MET H3 1 1
20 34437 1 1 1 MET HA H -24.402 -0.323 1.761 1.00 . A A . 1 MET HA 1 1
20 34438 1 1 1 MET HB2 H -25.244 -1.104 3.968 1.00 . A A . 1 MET HB2 1 1
20 34439 1 1 1 MET HB3 H -24.637 -2.745 3.615 1.00 . A A . 1 MET HB3 1 1
20 34440 1 1 1 MET HE1 H -21.210 0.193 5.170 1.00 . A A . 1 MET HE1 1 1
20 34441 1 1 1 MET HE2 H -20.681 -0.601 3.674 1.00 . A A . 1 MET HE2 1 1
20 34442 1 1 1 MET HE3 H -20.529 1.189 3.812 1.00 . A A . 1 MET HE3 1 1
20 34443 1 1 1 MET HG2 H -23.051 -1.360 4.957 1.00 . A A . 1 MET HG2 1 1
20 34444 1 1 1 MET HG3 H -22.394 -1.896 3.412 1.00 . A A . 1 MET HG3 1 1
20 34445 1 1 1 MET N N -26.005 -1.631 1.543 1.00 . A A . 1 MET N 1 1
20 34446 1 1 1 MET O O -23.722 -3.400 1.046 1.00 . A A . 1 MET O 1 1
20 34447 1 1 1 MET SD S -22.756 0.466 3.429 1.00 . A A . 1 MET SD 1 1
20 34448 1 1 2 VAL C C -20.530 -2.691 0.658 1.00 . A A . 2 VAL C 1 1
20 34449 1 1 2 VAL CA C -21.577 -2.090 -0.269 1.00 . A A . 2 VAL CA 1 1
20 34450 1 1 2 VAL CB C -20.907 -1.076 -1.214 1.00 . A A . 2 VAL CB 1 1
20 34451 1 1 2 VAL CG1 C -21.905 -0.661 -2.297 1.00 . A A . 2 VAL CG1 1 1
20 34452 1 1 2 VAL CG2 C -20.354 0.169 -0.496 1.00 . A A . 2 VAL CG2 1 1
20 34453 1 1 2 VAL H H -22.624 -0.478 0.602 1.00 . A A . 2 VAL H 1 1
20 34454 1 1 2 VAL HA H -21.982 -2.907 -0.866 1.00 . A A . 2 VAL HA 1 1
20 34455 1 1 2 VAL HB H -20.075 -1.569 -1.720 1.00 . A A . 2 VAL HB 1 1
20 34456 1 1 2 VAL HG11 H -21.416 0.002 -3.009 1.00 . A A . 2 VAL HG11 1 1
20 34457 1 1 2 VAL HG12 H -22.259 -1.544 -2.833 1.00 . A A . 2 VAL HG12 1 1
20 34458 1 1 2 VAL HG13 H -22.753 -0.144 -1.851 1.00 . A A . 2 VAL HG13 1 1
20 34459 1 1 2 VAL HG21 H -19.276 0.067 -0.375 1.00 . A A . 2 VAL HG21 1 1
20 34460 1 1 2 VAL HG22 H -20.559 1.063 -1.082 1.00 . A A . 2 VAL HG22 1 1
20 34461 1 1 2 VAL HG23 H -20.789 0.303 0.492 1.00 . A A . 2 VAL HG23 1 1
20 34462 1 1 2 VAL N N -22.687 -1.477 0.466 1.00 . A A . 2 VAL N 1 1
20 34463 1 1 2 VAL O O -20.390 -2.284 1.808 1.00 . A A . 2 VAL O 1 1
20 34464 1 1 3 GLN C C -18.938 -4.779 2.158 1.00 . A A . 3 GLN C 1 1
20 34465 1 1 3 GLN CA C -18.627 -4.301 0.729 1.00 . A A . 3 GLN CA 1 1
20 34466 1 1 3 GLN CB C -17.414 -3.365 0.596 1.00 . A A . 3 GLN CB 1 1
20 34467 1 1 3 GLN CD C -15.839 -5.322 0.251 1.00 . A A . 3 GLN CD 1 1
20 34468 1 1 3 GLN CG C -16.081 -4.011 0.988 1.00 . A A . 3 GLN CG 1 1
20 34469 1 1 3 GLN H H -19.950 -3.845 -0.870 1.00 . A A . 3 GLN H 1 1
20 34470 1 1 3 GLN HA H -18.434 -5.201 0.143 1.00 . A A . 3 GLN HA 1 1
20 34471 1 1 3 GLN HB2 H -17.343 -3.047 -0.446 1.00 . A A . 3 GLN HB2 1 1
20 34472 1 1 3 GLN HB3 H -17.576 -2.474 1.205 1.00 . A A . 3 GLN HB3 1 1
20 34473 1 1 3 GLN HE21 H -15.356 -4.351 -1.462 1.00 . A A . 3 GLN HE21 1 1
20 34474 1 1 3 GLN HE22 H -15.212 -6.096 -1.477 1.00 . A A . 3 GLN HE22 1 1
20 34475 1 1 3 GLN HG2 H -15.276 -3.315 0.755 1.00 . A A . 3 GLN HG2 1 1
20 34476 1 1 3 GLN HG3 H -16.065 -4.193 2.058 1.00 . A A . 3 GLN HG3 1 1
20 34477 1 1 3 GLN N N -19.764 -3.633 0.098 1.00 . A A . 3 GLN N 1 1
20 34478 1 1 3 GLN NE2 N -15.508 -5.240 -1.024 1.00 . A A . 3 GLN NE2 1 1
20 34479 1 1 3 GLN O O -18.240 -4.489 3.127 1.00 . A A . 3 GLN O 1 1
20 34480 1 1 3 GLN OE1 O -15.966 -6.405 0.808 1.00 . A A . 3 GLN OE1 1 1
20 34481 1 1 4 ASN C C -19.841 -6.584 4.534 1.00 . A A . 4 ASN C 1 1
20 34482 1 1 4 ASN CA C -20.716 -5.850 3.505 1.00 . A A . 4 ASN CA 1 1
20 34483 1 1 4 ASN CB C -21.949 -6.671 3.113 1.00 . A A . 4 ASN CB 1 1
20 34484 1 1 4 ASN CG C -22.778 -7.030 4.329 1.00 . A A . 4 ASN CG 1 1
20 34485 1 1 4 ASN H H -20.534 -5.717 1.405 1.00 . A A . 4 ASN H 1 1
20 34486 1 1 4 ASN HA H -21.044 -4.921 3.976 1.00 . A A . 4 ASN HA 1 1
20 34487 1 1 4 ASN HB2 H -22.576 -6.084 2.440 1.00 . A A . 4 ASN HB2 1 1
20 34488 1 1 4 ASN HB3 H -21.637 -7.580 2.596 1.00 . A A . 4 ASN HB3 1 1
20 34489 1 1 4 ASN HD21 H -22.568 -9.035 4.015 1.00 . A A . 4 ASN HD21 1 1
20 34490 1 1 4 ASN HD22 H -23.483 -8.499 5.426 1.00 . A A . 4 ASN HD22 1 1
20 34491 1 1 4 ASN N N -20.037 -5.525 2.261 1.00 . A A . 4 ASN N 1 1
20 34492 1 1 4 ASN ND2 N -22.970 -8.310 4.585 1.00 . A A . 4 ASN ND2 1 1
20 34493 1 1 4 ASN O O -19.922 -6.283 5.720 1.00 . A A . 4 ASN O 1 1
20 34494 1 1 4 ASN OD1 O -23.265 -6.171 5.044 1.00 . A A . 4 ASN OD1 1 1
20 34495 1 1 5 ASP C C -16.755 -7.896 5.086 1.00 . A A . 5 ASP C 1 1
20 34496 1 1 5 ASP CA C -18.213 -8.373 4.986 1.00 . A A . 5 ASP CA 1 1
20 34497 1 1 5 ASP CB C -18.305 -9.817 4.476 1.00 . A A . 5 ASP CB 1 1
20 34498 1 1 5 ASP CG C -17.824 -10.840 5.505 1.00 . A A . 5 ASP CG 1 1
20 34499 1 1 5 ASP H H -18.988 -7.746 3.104 1.00 . A A . 5 ASP H 1 1
20 34500 1 1 5 ASP HA H -18.639 -8.345 5.992 1.00 . A A . 5 ASP HA 1 1
20 34501 1 1 5 ASP HB2 H -19.345 -10.048 4.237 1.00 . A A . 5 ASP HB2 1 1
20 34502 1 1 5 ASP HB3 H -17.721 -9.908 3.558 1.00 . A A . 5 ASP HB3 1 1
20 34503 1 1 5 ASP N N -19.019 -7.540 4.090 1.00 . A A . 5 ASP N 1 1
20 34504 1 1 5 ASP O O -15.985 -8.423 5.883 1.00 . A A . 5 ASP O 1 1
20 34505 1 1 5 ASP OD1 O -18.360 -10.804 6.636 1.00 . A A . 5 ASP OD1 1 1
20 34506 1 1 5 ASP OD2 O -16.982 -11.676 5.116 1.00 . A A . 5 ASP OD2 1 1
20 34507 1 1 6 PHE C C -14.140 -7.766 3.663 1.00 . A A . 6 PHE C 1 1
20 34508 1 1 6 PHE CA C -14.974 -6.525 4.019 1.00 . A A . 6 PHE CA 1 1
20 34509 1 1 6 PHE CB C -14.467 -5.689 5.201 1.00 . A A . 6 PHE CB 1 1
20 34510 1 1 6 PHE CD1 C -13.392 -3.796 3.906 1.00 . A A . 6 PHE CD1 1 1
20 34511 1 1 6 PHE CD2 C -12.116 -4.895 5.669 1.00 . A A . 6 PHE CD2 1 1
20 34512 1 1 6 PHE CE1 C -12.324 -2.911 3.680 1.00 . A A . 6 PHE CE1 1 1
20 34513 1 1 6 PHE CE2 C -11.052 -4.004 5.451 1.00 . A A . 6 PHE CE2 1 1
20 34514 1 1 6 PHE CG C -13.289 -4.790 4.900 1.00 . A A . 6 PHE CG 1 1
20 34515 1 1 6 PHE CZ C -11.156 -3.014 4.457 1.00 . A A . 6 PHE CZ 1 1
20 34516 1 1 6 PHE H H -17.095 -6.441 3.740 1.00 . A A . 6 PHE H 1 1
20 34517 1 1 6 PHE HA H -14.966 -5.895 3.134 1.00 . A A . 6 PHE HA 1 1
20 34518 1 1 6 PHE HB2 H -15.277 -5.043 5.542 1.00 . A A . 6 PHE HB2 1 1
20 34519 1 1 6 PHE HB3 H -14.223 -6.361 6.025 1.00 . A A . 6 PHE HB3 1 1
20 34520 1 1 6 PHE HD1 H -14.298 -3.689 3.333 1.00 . A A . 6 PHE HD1 1 1
20 34521 1 1 6 PHE HD2 H -12.044 -5.654 6.437 1.00 . A A . 6 PHE HD2 1 1
20 34522 1 1 6 PHE HE1 H -12.407 -2.138 2.927 1.00 . A A . 6 PHE HE1 1 1
20 34523 1 1 6 PHE HE2 H -10.157 -4.075 6.053 1.00 . A A . 6 PHE HE2 1 1
20 34524 1 1 6 PHE HZ H -10.336 -2.328 4.288 1.00 . A A . 6 PHE HZ 1 1
20 34525 1 1 6 PHE N N -16.368 -6.898 4.274 1.00 . A A . 6 PHE N 1 1
20 34526 1 1 6 PHE O O -13.128 -8.098 4.290 1.00 . A A . 6 PHE O 1 1
20 34527 1 1 7 VAL C C -13.038 -10.309 2.067 1.00 . A A . 7 VAL C 1 1
20 34528 1 1 7 VAL CA C -14.479 -9.904 2.412 1.00 . A A . 7 VAL CA 1 1
20 34529 1 1 7 VAL CB C -15.508 -10.336 1.343 1.00 . A A . 7 VAL CB 1 1
20 34530 1 1 7 VAL CG1 C -15.130 -9.887 -0.071 1.00 . A A . 7 VAL CG1 1 1
20 34531 1 1 7 VAL CG2 C -15.801 -11.839 1.340 1.00 . A A . 7 VAL CG2 1 1
20 34532 1 1 7 VAL H H -15.391 -8.007 2.130 1.00 . A A . 7 VAL H 1 1
20 34533 1 1 7 VAL HA H -14.742 -10.408 3.346 1.00 . A A . 7 VAL HA 1 1
20 34534 1 1 7 VAL HB H -16.451 -9.845 1.589 1.00 . A A . 7 VAL HB 1 1
20 34535 1 1 7 VAL HG11 H -15.940 -10.119 -0.759 1.00 . A A . 7 VAL HG11 1 1
20 34536 1 1 7 VAL HG12 H -14.958 -8.809 -0.087 1.00 . A A . 7 VAL HG12 1 1
20 34537 1 1 7 VAL HG13 H -14.230 -10.406 -0.397 1.00 . A A . 7 VAL HG13 1 1
20 34538 1 1 7 VAL HG21 H -16.054 -12.166 2.350 1.00 . A A . 7 VAL HG21 1 1
20 34539 1 1 7 VAL HG22 H -16.649 -12.037 0.686 1.00 . A A . 7 VAL HG22 1 1
20 34540 1 1 7 VAL HG23 H -14.944 -12.403 0.974 1.00 . A A . 7 VAL HG23 1 1
20 34541 1 1 7 VAL N N -14.650 -8.468 2.646 1.00 . A A . 7 VAL N 1 1
20 34542 1 1 7 VAL O O -12.186 -9.477 1.744 1.00 . A A . 7 VAL O 1 1
20 34543 1 1 8 ASP C C -11.004 -12.092 0.429 1.00 . A A . 8 ASP C 1 1
20 34544 1 1 8 ASP CA C -11.441 -12.189 1.897 1.00 . A A . 8 ASP CA 1 1
20 34545 1 1 8 ASP CB C -11.451 -13.665 2.302 1.00 . A A . 8 ASP CB 1 1
20 34546 1 1 8 ASP CG C -11.950 -13.843 3.730 1.00 . A A . 8 ASP CG 1 1
20 34547 1 1 8 ASP H H -13.477 -12.239 2.482 1.00 . A A . 8 ASP H 1 1
20 34548 1 1 8 ASP HA H -10.710 -11.664 2.513 1.00 . A A . 8 ASP HA 1 1
20 34549 1 1 8 ASP HB2 H -12.097 -14.216 1.617 1.00 . A A . 8 ASP HB2 1 1
20 34550 1 1 8 ASP HB3 H -10.440 -14.064 2.220 1.00 . A A . 8 ASP HB3 1 1
20 34551 1 1 8 ASP N N -12.754 -11.606 2.162 1.00 . A A . 8 ASP N 1 1
20 34552 1 1 8 ASP O O -11.809 -11.918 -0.483 1.00 . A A . 8 ASP O 1 1
20 34553 1 1 8 ASP OD1 O -11.139 -13.601 4.645 1.00 . A A . 8 ASP OD1 1 1
20 34554 1 1 8 ASP OD2 O -13.153 -14.157 3.865 1.00 . A A . 8 ASP OD2 1 1
20 34555 1 1 9 SER C C -8.509 -10.453 -0.945 1.00 . A A . 9 SER C 1 1
20 34556 1 1 9 SER CA C -8.882 -11.939 -0.943 1.00 . A A . 9 SER CA 1 1
20 34557 1 1 9 SER CB C -9.478 -12.373 -2.288 1.00 . A A . 9 SER CB 1 1
20 34558 1 1 9 SER H H -9.184 -12.499 1.071 1.00 . A A . 9 SER H 1 1
20 34559 1 1 9 SER HA H -7.949 -12.491 -0.833 1.00 . A A . 9 SER HA 1 1
20 34560 1 1 9 SER HB2 H -10.388 -11.813 -2.508 1.00 . A A . 9 SER HB2 1 1
20 34561 1 1 9 SER HB3 H -8.748 -12.159 -3.062 1.00 . A A . 9 SER HB3 1 1
20 34562 1 1 9 SER HG H -10.295 -13.966 -1.562 1.00 . A A . 9 SER HG 1 1
20 34563 1 1 9 SER N N -9.698 -12.296 0.227 1.00 . A A . 9 SER N 1 1
20 34564 1 1 9 SER O O -9.037 -9.659 -0.163 1.00 . A A . 9 SER O 1 1
20 34565 1 1 9 SER OG O -9.719 -13.763 -2.302 1.00 . A A . 9 SER OG 1 1
20 34566 1 1 10 TYR C C -7.366 -7.644 -1.369 1.00 . A A . 10 TYR C 1 1
20 34567 1 1 10 TYR CA C -6.634 -8.955 -1.677 1.00 . A A . 10 TYR CA 1 1
20 34568 1 1 10 TYR CB C -5.864 -8.788 -2.994 1.00 . A A . 10 TYR CB 1 1
20 34569 1 1 10 TYR CD1 C -5.120 -11.086 -3.799 1.00 . A A . 10 TYR CD1 1 1
20 34570 1 1 10 TYR CD2 C -3.444 -9.476 -3.058 1.00 . A A . 10 TYR CD2 1 1
20 34571 1 1 10 TYR CE1 C -4.101 -11.993 -4.147 1.00 . A A . 10 TYR CE1 1 1
20 34572 1 1 10 TYR CE2 C -2.422 -10.372 -3.412 1.00 . A A . 10 TYR CE2 1 1
20 34573 1 1 10 TYR CG C -4.792 -9.821 -3.271 1.00 . A A . 10 TYR CG 1 1
20 34574 1 1 10 TYR CZ C -2.747 -11.630 -3.963 1.00 . A A . 10 TYR CZ 1 1
20 34575 1 1 10 TYR H H -7.372 -10.721 -2.580 1.00 . A A . 10 TYR H 1 1
20 34576 1 1 10 TYR HA H -5.901 -9.145 -0.884 1.00 . A A . 10 TYR HA 1 1
20 34577 1 1 10 TYR HB2 H -6.569 -8.781 -3.824 1.00 . A A . 10 TYR HB2 1 1
20 34578 1 1 10 TYR HB3 H -5.390 -7.806 -2.991 1.00 . A A . 10 TYR HB3 1 1
20 34579 1 1 10 TYR HD1 H -6.151 -11.367 -3.959 1.00 . A A . 10 TYR HD1 1 1
20 34580 1 1 10 TYR HD2 H -3.198 -8.509 -2.637 1.00 . A A . 10 TYR HD2 1 1
20 34581 1 1 10 TYR HE1 H -4.357 -12.956 -4.564 1.00 . A A . 10 TYR HE1 1 1
20 34582 1 1 10 TYR HE2 H -1.382 -10.112 -3.274 1.00 . A A . 10 TYR HE2 1 1
20 34583 1 1 10 TYR HH H -2.095 -13.269 -4.761 1.00 . A A . 10 TYR HH 1 1
20 34584 1 1 10 TYR N N -7.526 -10.112 -1.787 1.00 . A A . 10 TYR N 1 1
20 34585 1 1 10 TYR O O -8.450 -7.379 -1.899 1.00 . A A . 10 TYR O 1 1
20 34586 1 1 10 TYR OH O -1.756 -12.479 -4.338 1.00 . A A . 10 TYR OH 1 1
20 34587 1 1 11 ASP C C -6.344 -4.567 -1.449 1.00 . A A . 11 ASP C 1 1
20 34588 1 1 11 ASP CA C -7.096 -5.395 -0.415 1.00 . A A . 11 ASP CA 1 1
20 34589 1 1 11 ASP CB C -6.817 -4.902 1.010 1.00 . A A . 11 ASP CB 1 1
20 34590 1 1 11 ASP CG C -7.312 -3.458 1.241 1.00 . A A . 11 ASP CG 1 1
20 34591 1 1 11 ASP H H -5.787 -7.043 -0.233 1.00 . A A . 11 ASP H 1 1
20 34592 1 1 11 ASP HA H -8.158 -5.286 -0.597 1.00 . A A . 11 ASP HA 1 1
20 34593 1 1 11 ASP HB2 H -7.345 -5.570 1.696 1.00 . A A . 11 ASP HB2 1 1
20 34594 1 1 11 ASP HB3 H -5.754 -4.984 1.226 1.00 . A A . 11 ASP HB3 1 1
20 34595 1 1 11 ASP N N -6.719 -6.795 -0.567 1.00 . A A . 11 ASP N 1 1
20 34596 1 1 11 ASP O O -5.114 -4.583 -1.482 1.00 . A A . 11 ASP O 1 1
20 34597 1 1 11 ASP OD1 O -7.014 -2.546 0.425 1.00 . A A . 11 ASP OD1 1 1
20 34598 1 1 11 ASP OD2 O -8.032 -3.285 2.250 1.00 . A A . 11 ASP OD2 1 1
20 34599 1 1 12 VAL C C -7.246 -1.449 -2.395 1.00 . A A . 12 VAL C 1 1
20 34600 1 1 12 VAL CA C -6.635 -2.693 -3.031 1.00 . A A . 12 VAL CA 1 1
20 34601 1 1 12 VAL CB C -7.015 -2.816 -4.515 1.00 . A A . 12 VAL CB 1 1
20 34602 1 1 12 VAL CG1 C -6.825 -1.506 -5.295 1.00 . A A . 12 VAL CG1 1 1
20 34603 1 1 12 VAL CG2 C -6.154 -3.891 -5.180 1.00 . A A . 12 VAL CG2 1 1
20 34604 1 1 12 VAL H H -8.110 -3.983 -2.274 1.00 . A A . 12 VAL H 1 1
20 34605 1 1 12 VAL HA H -5.551 -2.625 -2.953 1.00 . A A . 12 VAL HA 1 1
20 34606 1 1 12 VAL HB H -8.060 -3.106 -4.599 1.00 . A A . 12 VAL HB 1 1
20 34607 1 1 12 VAL HG11 H -5.813 -1.124 -5.149 1.00 . A A . 12 VAL HG11 1 1
20 34608 1 1 12 VAL HG12 H -6.989 -1.691 -6.355 1.00 . A A . 12 VAL HG12 1 1
20 34609 1 1 12 VAL HG13 H -7.546 -0.758 -4.966 1.00 . A A . 12 VAL HG13 1 1
20 34610 1 1 12 VAL HG21 H -6.528 -4.085 -6.184 1.00 . A A . 12 VAL HG21 1 1
20 34611 1 1 12 VAL HG22 H -5.121 -3.551 -5.225 1.00 . A A . 12 VAL HG22 1 1
20 34612 1 1 12 VAL HG23 H -6.194 -4.819 -4.609 1.00 . A A . 12 VAL HG23 1 1
20 34613 1 1 12 VAL N N -7.101 -3.856 -2.284 1.00 . A A . 12 VAL N 1 1
20 34614 1 1 12 VAL O O -8.445 -1.392 -2.125 1.00 . A A . 12 VAL O 1 1
20 34615 1 1 13 THR C C -6.138 1.952 -2.477 1.00 . A A . 13 THR C 1 1
20 34616 1 1 13 THR CA C -6.802 0.861 -1.650 1.00 . A A . 13 THR CA 1 1
20 34617 1 1 13 THR CB C -6.430 0.907 -0.162 1.00 . A A . 13 THR CB 1 1
20 34618 1 1 13 THR CG2 C -6.626 2.301 0.452 1.00 . A A . 13 THR CG2 1 1
20 34619 1 1 13 THR H H -5.440 -0.570 -2.478 1.00 . A A . 13 THR H 1 1
20 34620 1 1 13 THR HA H -7.882 0.995 -1.728 1.00 . A A . 13 THR HA 1 1
20 34621 1 1 13 THR HB H -5.391 0.610 -0.045 1.00 . A A . 13 THR HB 1 1
20 34622 1 1 13 THR HG1 H -6.879 -0.893 0.665 1.00 . A A . 13 THR HG1 1 1
20 34623 1 1 13 THR HG21 H -6.496 2.236 1.533 1.00 . A A . 13 THR HG21 1 1
20 34624 1 1 13 THR HG22 H -5.892 3.007 0.060 1.00 . A A . 13 THR HG22 1 1
20 34625 1 1 13 THR HG23 H -7.629 2.671 0.237 1.00 . A A . 13 THR HG23 1 1
20 34626 1 1 13 THR N N -6.416 -0.427 -2.217 1.00 . A A . 13 THR N 1 1
20 34627 1 1 13 THR O O -4.933 2.180 -2.370 1.00 . A A . 13 THR O 1 1
20 34628 1 1 13 THR OG1 O -7.263 0.028 0.573 1.00 . A A . 13 THR OG1 1 1
20 34629 1 1 14 MET C C -7.057 4.946 -3.978 1.00 . A A . 14 MET C 1 1
20 34630 1 1 14 MET CA C -6.426 3.589 -4.295 1.00 . A A . 14 MET CA 1 1
20 34631 1 1 14 MET CB C -6.688 3.046 -5.709 1.00 . A A . 14 MET CB 1 1
20 34632 1 1 14 MET CE C -7.714 3.724 -8.958 1.00 . A A . 14 MET CE 1 1
20 34633 1 1 14 MET CG C -6.000 3.837 -6.824 1.00 . A A . 14 MET CG 1 1
20 34634 1 1 14 MET H H -7.907 2.377 -3.408 1.00 . A A . 14 MET H 1 1
20 34635 1 1 14 MET HA H -5.353 3.710 -4.180 1.00 . A A . 14 MET HA 1 1
20 34636 1 1 14 MET HB2 H -6.295 2.029 -5.749 1.00 . A A . 14 MET HB2 1 1
20 34637 1 1 14 MET HB3 H -7.760 2.989 -5.893 1.00 . A A . 14 MET HB3 1 1
20 34638 1 1 14 MET HE1 H -6.875 3.241 -9.464 1.00 . A A . 14 MET HE1 1 1
20 34639 1 1 14 MET HE2 H -8.298 2.972 -8.430 1.00 . A A . 14 MET HE2 1 1
20 34640 1 1 14 MET HE3 H -8.342 4.225 -9.693 1.00 . A A . 14 MET HE3 1 1
20 34641 1 1 14 MET HG2 H -5.188 4.427 -6.404 1.00 . A A . 14 MET HG2 1 1
20 34642 1 1 14 MET HG3 H -5.555 3.127 -7.522 1.00 . A A . 14 MET HG3 1 1
20 34643 1 1 14 MET N N -6.913 2.586 -3.355 1.00 . A A . 14 MET N 1 1
20 34644 1 1 14 MET O O -8.053 5.019 -3.253 1.00 . A A . 14 MET O 1 1
20 34645 1 1 14 MET SD S -7.074 4.933 -7.776 1.00 . A A . 14 MET SD 1 1
20 34646 1 1 15 LEU C C -6.478 8.272 -5.474 1.00 . A A . 15 LEU C 1 1
20 34647 1 1 15 LEU CA C -7.001 7.371 -4.359 1.00 . A A . 15 LEU CA 1 1
20 34648 1 1 15 LEU CB C -6.722 7.955 -2.959 1.00 . A A . 15 LEU CB 1 1
20 34649 1 1 15 LEU CD1 C -4.725 9.525 -2.866 1.00 . A A . 15 LEU CD1 1 1
20 34650 1 1 15 LEU CD2 C -5.016 7.825 -1.115 1.00 . A A . 15 LEU CD2 1 1
20 34651 1 1 15 LEU CG C -5.234 8.106 -2.600 1.00 . A A . 15 LEU CG 1 1
20 34652 1 1 15 LEU H H -5.581 5.932 -4.986 1.00 . A A . 15 LEU H 1 1
20 34653 1 1 15 LEU HA H -8.083 7.298 -4.484 1.00 . A A . 15 LEU HA 1 1
20 34654 1 1 15 LEU HB2 H -7.205 8.929 -2.869 1.00 . A A . 15 LEU HB2 1 1
20 34655 1 1 15 LEU HB3 H -7.203 7.305 -2.230 1.00 . A A . 15 LEU HB3 1 1
20 34656 1 1 15 LEU HD11 H -3.666 9.588 -2.625 1.00 . A A . 15 LEU HD11 1 1
20 34657 1 1 15 LEU HD12 H -4.869 9.789 -3.908 1.00 . A A . 15 LEU HD12 1 1
20 34658 1 1 15 LEU HD13 H -5.273 10.235 -2.248 1.00 . A A . 15 LEU HD13 1 1
20 34659 1 1 15 LEU HD21 H -5.559 8.561 -0.524 1.00 . A A . 15 LEU HD21 1 1
20 34660 1 1 15 LEU HD22 H -5.377 6.827 -0.869 1.00 . A A . 15 LEU HD22 1 1
20 34661 1 1 15 LEU HD23 H -3.955 7.886 -0.878 1.00 . A A . 15 LEU HD23 1 1
20 34662 1 1 15 LEU HG H -4.636 7.398 -3.168 1.00 . A A . 15 LEU HG 1 1
20 34663 1 1 15 LEU N N -6.455 6.027 -4.471 1.00 . A A . 15 LEU N 1 1
20 34664 1 1 15 LEU O O -5.377 8.090 -6.006 1.00 . A A . 15 LEU O 1 1
20 34665 1 1 16 LEU C C -7.551 11.605 -6.406 1.00 . A A . 16 LEU C 1 1
20 34666 1 1 16 LEU CA C -7.127 10.215 -6.877 1.00 . A A . 16 LEU CA 1 1
20 34667 1 1 16 LEU CB C -7.975 9.742 -8.073 1.00 . A A . 16 LEU CB 1 1
20 34668 1 1 16 LEU CD1 C -8.472 8.011 -9.812 1.00 . A A . 16 LEU CD1 1 1
20 34669 1 1 16 LEU CD2 C -6.093 8.687 -9.417 1.00 . A A . 16 LEU CD2 1 1
20 34670 1 1 16 LEU CG C -7.461 8.468 -8.767 1.00 . A A . 16 LEU CG 1 1
20 34671 1 1 16 LEU H H -8.134 9.385 -5.209 1.00 . A A . 16 LEU H 1 1
20 34672 1 1 16 LEU HA H -6.077 10.266 -7.167 1.00 . A A . 16 LEU HA 1 1
20 34673 1 1 16 LEU HB2 H -8.982 9.553 -7.704 1.00 . A A . 16 LEU HB2 1 1
20 34674 1 1 16 LEU HB3 H -8.041 10.538 -8.817 1.00 . A A . 16 LEU HB3 1 1
20 34675 1 1 16 LEU HD11 H -8.552 8.760 -10.599 1.00 . A A . 16 LEU HD11 1 1
20 34676 1 1 16 LEU HD12 H -8.155 7.058 -10.229 1.00 . A A . 16 LEU HD12 1 1
20 34677 1 1 16 LEU HD13 H -9.445 7.872 -9.337 1.00 . A A . 16 LEU HD13 1 1
20 34678 1 1 16 LEU HD21 H -5.980 8.038 -10.276 1.00 . A A . 16 LEU HD21 1 1
20 34679 1 1 16 LEU HD22 H -5.989 9.714 -9.763 1.00 . A A . 16 LEU HD22 1 1
20 34680 1 1 16 LEU HD23 H -5.315 8.449 -8.693 1.00 . A A . 16 LEU HD23 1 1
20 34681 1 1 16 LEU HG H -7.371 7.678 -8.028 1.00 . A A . 16 LEU HG 1 1
20 34682 1 1 16 LEU N N -7.298 9.270 -5.784 1.00 . A A . 16 LEU N 1 1
20 34683 1 1 16 LEU O O -8.056 11.771 -5.293 1.00 . A A . 16 LEU O 1 1
20 34684 1 1 17 GLN C C -8.821 14.480 -7.763 1.00 . A A . 17 GLN C 1 1
20 34685 1 1 17 GLN CA C -7.630 13.995 -6.946 1.00 . A A . 17 GLN CA 1 1
20 34686 1 1 17 GLN CB C -6.379 14.834 -7.181 1.00 . A A . 17 GLN CB 1 1
20 34687 1 1 17 GLN CD C -5.267 17.053 -6.882 1.00 . A A . 17 GLN CD 1 1
20 34688 1 1 17 GLN CG C -6.562 16.279 -6.707 1.00 . A A . 17 GLN CG 1 1
20 34689 1 1 17 GLN H H -6.989 12.407 -8.182 1.00 . A A . 17 GLN H 1 1
20 34690 1 1 17 GLN HA H -7.885 14.076 -5.892 1.00 . A A . 17 GLN HA 1 1
20 34691 1 1 17 GLN HB2 H -5.557 14.396 -6.617 1.00 . A A . 17 GLN HB2 1 1
20 34692 1 1 17 GLN HB3 H -6.135 14.818 -8.244 1.00 . A A . 17 GLN HB3 1 1
20 34693 1 1 17 GLN HE21 H -5.881 17.874 -8.641 1.00 . A A . 17 GLN HE21 1 1
20 34694 1 1 17 GLN HE22 H -4.278 18.309 -8.040 1.00 . A A . 17 GLN HE22 1 1
20 34695 1 1 17 GLN HG2 H -7.341 16.762 -7.292 1.00 . A A . 17 GLN HG2 1 1
20 34696 1 1 17 GLN HG3 H -6.854 16.296 -5.657 1.00 . A A . 17 GLN HG3 1 1
20 34697 1 1 17 GLN N N -7.334 12.606 -7.254 1.00 . A A . 17 GLN N 1 1
20 34698 1 1 17 GLN NE2 N -5.142 17.807 -7.959 1.00 . A A . 17 GLN NE2 1 1
20 34699 1 1 17 GLN O O -8.913 14.269 -8.968 1.00 . A A . 17 GLN O 1 1
20 34700 1 1 17 GLN OE1 O -4.353 16.970 -6.073 1.00 . A A . 17 GLN OE1 1 1
20 34701 1 1 18 ASP C C -10.610 17.071 -8.257 1.00 . A A . 18 ASP C 1 1
20 34702 1 1 18 ASP CA C -10.935 15.730 -7.593 1.00 . A A . 18 ASP CA 1 1
20 34703 1 1 18 ASP CB C -11.904 15.920 -6.421 1.00 . A A . 18 ASP CB 1 1
20 34704 1 1 18 ASP CG C -13.287 16.298 -6.927 1.00 . A A . 18 ASP CG 1 1
20 34705 1 1 18 ASP H H -9.557 15.298 -6.081 1.00 . A A . 18 ASP H 1 1
20 34706 1 1 18 ASP HA H -11.377 15.065 -8.336 1.00 . A A . 18 ASP HA 1 1
20 34707 1 1 18 ASP HB2 H -11.972 14.995 -5.844 1.00 . A A . 18 ASP HB2 1 1
20 34708 1 1 18 ASP HB3 H -11.521 16.703 -5.763 1.00 . A A . 18 ASP HB3 1 1
20 34709 1 1 18 ASP N N -9.746 15.115 -7.061 1.00 . A A . 18 ASP N 1 1
20 34710 1 1 18 ASP O O -9.577 17.696 -8.004 1.00 . A A . 18 ASP O 1 1
20 34711 1 1 18 ASP OD1 O -13.923 15.421 -7.550 1.00 . A A . 18 ASP OD1 1 1
20 34712 1 1 18 ASP OD2 O -13.630 17.492 -6.778 1.00 . A A . 18 ASP OD2 1 1
20 34713 1 1 19 ASP C C -11.403 20.010 -8.640 1.00 . A A . 19 ASP C 1 1
20 34714 1 1 19 ASP CA C -11.513 18.871 -9.666 1.00 . A A . 19 ASP CA 1 1
20 34715 1 1 19 ASP CB C -12.787 19.015 -10.493 1.00 . A A . 19 ASP CB 1 1
20 34716 1 1 19 ASP CG C -12.794 20.339 -11.254 1.00 . A A . 19 ASP CG 1 1
20 34717 1 1 19 ASP H H -12.412 17.024 -9.147 1.00 . A A . 19 ASP H 1 1
20 34718 1 1 19 ASP HA H -10.642 18.925 -10.323 1.00 . A A . 19 ASP HA 1 1
20 34719 1 1 19 ASP HB2 H -12.842 18.185 -11.200 1.00 . A A . 19 ASP HB2 1 1
20 34720 1 1 19 ASP HB3 H -13.651 18.950 -9.827 1.00 . A A . 19 ASP HB3 1 1
20 34721 1 1 19 ASP N N -11.555 17.553 -9.055 1.00 . A A . 19 ASP N 1 1
20 34722 1 1 19 ASP O O -10.738 21.011 -8.903 1.00 . A A . 19 ASP O 1 1
20 34723 1 1 19 ASP OD1 O -11.967 20.452 -12.187 1.00 . A A . 19 ASP OD1 1 1
20 34724 1 1 19 ASP OD2 O -13.625 21.204 -10.905 1.00 . A A . 19 ASP OD2 1 1
20 34725 1 1 20 ASP C C -10.448 20.775 -5.691 1.00 . A A . 20 ASP C 1 1
20 34726 1 1 20 ASP CA C -11.843 20.813 -6.355 1.00 . A A . 20 ASP CA 1 1
20 34727 1 1 20 ASP CB C -12.954 20.532 -5.338 1.00 . A A . 20 ASP CB 1 1
20 34728 1 1 20 ASP CG C -13.172 21.698 -4.370 1.00 . A A . 20 ASP CG 1 1
20 34729 1 1 20 ASP H H -12.519 18.987 -7.262 1.00 . A A . 20 ASP H 1 1
20 34730 1 1 20 ASP HA H -11.992 21.813 -6.772 1.00 . A A . 20 ASP HA 1 1
20 34731 1 1 20 ASP HB2 H -13.888 20.347 -5.870 1.00 . A A . 20 ASP HB2 1 1
20 34732 1 1 20 ASP HB3 H -12.698 19.624 -4.791 1.00 . A A . 20 ASP HB3 1 1
20 34733 1 1 20 ASP N N -11.975 19.838 -7.441 1.00 . A A . 20 ASP N 1 1
20 34734 1 1 20 ASP O O -10.148 21.548 -4.783 1.00 . A A . 20 ASP O 1 1
20 34735 1 1 20 ASP OD1 O -13.370 22.828 -4.872 1.00 . A A . 20 ASP OD1 1 1
20 34736 1 1 20 ASP OD2 O -13.168 21.437 -3.143 1.00 . A A . 20 ASP OD2 1 1
20 34737 1 1 21 GLY C C -8.124 18.795 -4.395 1.00 . A A . 21 GLY C 1 1
20 34738 1 1 21 GLY CA C -8.214 19.677 -5.631 1.00 . A A . 21 GLY CA 1 1
20 34739 1 1 21 GLY H H -9.885 19.254 -6.893 1.00 . A A . 21 GLY H 1 1
20 34740 1 1 21 GLY HA2 H -7.627 19.200 -6.411 1.00 . A A . 21 GLY HA2 1 1
20 34741 1 1 21 GLY HA3 H -7.793 20.650 -5.390 1.00 . A A . 21 GLY HA3 1 1
20 34742 1 1 21 GLY N N -9.579 19.851 -6.126 1.00 . A A . 21 GLY N 1 1
20 34743 1 1 21 GLY O O -7.072 18.682 -3.766 1.00 . A A . 21 GLY O 1 1
20 34744 1 1 22 LYS C C -9.017 15.852 -3.302 1.00 . A A . 22 LYS C 1 1
20 34745 1 1 22 LYS CA C -9.350 17.270 -2.910 1.00 . A A . 22 LYS CA 1 1
20 34746 1 1 22 LYS CB C -10.781 17.365 -2.439 1.00 . A A . 22 LYS CB 1 1
20 34747 1 1 22 LYS CD C -11.974 18.803 -0.838 1.00 . A A . 22 LYS CD 1 1
20 34748 1 1 22 LYS CE C -11.276 18.146 0.362 1.00 . A A . 22 LYS CE 1 1
20 34749 1 1 22 LYS CG C -11.049 18.820 -2.032 1.00 . A A . 22 LYS CG 1 1
20 34750 1 1 22 LYS H H -10.070 18.329 -4.590 1.00 . A A . 22 LYS H 1 1
20 34751 1 1 22 LYS HA H -8.681 17.585 -2.107 1.00 . A A . 22 LYS HA 1 1
20 34752 1 1 22 LYS HB2 H -11.497 17.042 -3.198 1.00 . A A . 22 LYS HB2 1 1
20 34753 1 1 22 LYS HB3 H -10.899 16.676 -1.610 1.00 . A A . 22 LYS HB3 1 1
20 34754 1 1 22 LYS HD2 H -12.274 19.829 -0.641 1.00 . A A . 22 LYS HD2 1 1
20 34755 1 1 22 LYS HD3 H -12.897 18.285 -1.065 1.00 . A A . 22 LYS HD3 1 1
20 34756 1 1 22 LYS HE2 H -11.943 17.356 0.750 1.00 . A A . 22 LYS HE2 1 1
20 34757 1 1 22 LYS HE3 H -10.362 17.646 0.007 1.00 . A A . 22 LYS HE3 1 1
20 34758 1 1 22 LYS HG2 H -10.141 19.404 -1.814 1.00 . A A . 22 LYS HG2 1 1
20 34759 1 1 22 LYS HG3 H -11.534 19.317 -2.862 1.00 . A A . 22 LYS HG3 1 1
20 34760 1 1 22 LYS HZ1 H -11.588 19.483 1.902 1.00 . A A . 22 LYS HZ1 1 1
20 34761 1 1 22 LYS HZ2 H -9.954 19.218 1.646 1.00 . A A . 22 LYS HZ2 1 1
20 34762 1 1 22 LYS HZ3 H -10.862 20.090 0.593 1.00 . A A . 22 LYS HZ3 1 1
20 34763 1 1 22 LYS N N -9.237 18.164 -4.040 1.00 . A A . 22 LYS N 1 1
20 34764 1 1 22 LYS NZ N -10.874 19.291 1.213 1.00 . A A . 22 LYS NZ 1 1
20 34765 1 1 22 LYS O O -9.236 15.467 -4.440 1.00 . A A . 22 LYS O 1 1
20 34766 1 1 23 GLN C C -9.581 12.851 -2.294 1.00 . A A . 23 GLN C 1 1
20 34767 1 1 23 GLN CA C -8.324 13.640 -2.624 1.00 . A A . 23 GLN CA 1 1
20 34768 1 1 23 GLN CB C -7.142 13.124 -1.815 1.00 . A A . 23 GLN CB 1 1
20 34769 1 1 23 GLN CD C -4.617 13.221 -1.594 1.00 . A A . 23 GLN CD 1 1
20 34770 1 1 23 GLN CG C -5.846 13.805 -2.272 1.00 . A A . 23 GLN CG 1 1
20 34771 1 1 23 GLN H H -8.422 15.387 -1.415 1.00 . A A . 23 GLN H 1 1
20 34772 1 1 23 GLN HA H -8.096 13.505 -3.679 1.00 . A A . 23 GLN HA 1 1
20 34773 1 1 23 GLN HB2 H -7.315 13.321 -0.756 1.00 . A A . 23 GLN HB2 1 1
20 34774 1 1 23 GLN HB3 H -7.056 12.048 -1.973 1.00 . A A . 23 GLN HB3 1 1
20 34775 1 1 23 GLN HE21 H -3.389 14.049 -2.972 1.00 . A A . 23 GLN HE21 1 1
20 34776 1 1 23 GLN HE22 H -2.664 13.037 -1.707 1.00 . A A . 23 GLN HE22 1 1
20 34777 1 1 23 GLN HG2 H -5.743 13.679 -3.352 1.00 . A A . 23 GLN HG2 1 1
20 34778 1 1 23 GLN HG3 H -5.887 14.873 -2.056 1.00 . A A . 23 GLN HG3 1 1
20 34779 1 1 23 GLN N N -8.537 15.053 -2.358 1.00 . A A . 23 GLN N 1 1
20 34780 1 1 23 GLN NE2 N -3.452 13.470 -2.152 1.00 . A A . 23 GLN NE2 1 1
20 34781 1 1 23 GLN O O -10.177 13.047 -1.234 1.00 . A A . 23 GLN O 1 1
20 34782 1 1 23 GLN OE1 O -4.672 12.537 -0.583 1.00 . A A . 23 GLN OE1 1 1
20 34783 1 1 24 TYR C C -10.459 9.549 -3.101 1.00 . A A . 24 TYR C 1 1
20 34784 1 1 24 TYR CA C -11.007 10.966 -2.956 1.00 . A A . 24 TYR CA 1 1
20 34785 1 1 24 TYR CB C -12.190 11.240 -3.887 1.00 . A A . 24 TYR CB 1 1
20 34786 1 1 24 TYR CD1 C -11.351 11.906 -6.184 1.00 . A A . 24 TYR CD1 1 1
20 34787 1 1 24 TYR CD2 C -12.296 9.676 -5.870 1.00 . A A . 24 TYR CD2 1 1
20 34788 1 1 24 TYR CE1 C -11.165 11.640 -7.554 1.00 . A A . 24 TYR CE1 1 1
20 34789 1 1 24 TYR CE2 C -12.102 9.399 -7.236 1.00 . A A . 24 TYR CE2 1 1
20 34790 1 1 24 TYR CG C -11.935 10.933 -5.349 1.00 . A A . 24 TYR CG 1 1
20 34791 1 1 24 TYR CZ C -11.548 10.386 -8.081 1.00 . A A . 24 TYR CZ 1 1
20 34792 1 1 24 TYR H H -9.374 11.801 -4.019 1.00 . A A . 24 TYR H 1 1
20 34793 1 1 24 TYR HA H -11.366 11.077 -1.933 1.00 . A A . 24 TYR HA 1 1
20 34794 1 1 24 TYR HB2 H -13.033 10.638 -3.549 1.00 . A A . 24 TYR HB2 1 1
20 34795 1 1 24 TYR HB3 H -12.483 12.286 -3.787 1.00 . A A . 24 TYR HB3 1 1
20 34796 1 1 24 TYR HD1 H -11.053 12.863 -5.778 1.00 . A A . 24 TYR HD1 1 1
20 34797 1 1 24 TYR HD2 H -12.725 8.915 -5.228 1.00 . A A . 24 TYR HD2 1 1
20 34798 1 1 24 TYR HE1 H -10.740 12.397 -8.198 1.00 . A A . 24 TYR HE1 1 1
20 34799 1 1 24 TYR HE2 H -12.377 8.435 -7.642 1.00 . A A . 24 TYR HE2 1 1
20 34800 1 1 24 TYR HH H -10.877 10.820 -9.846 1.00 . A A . 24 TYR HH 1 1
20 34801 1 1 24 TYR N N -9.945 11.931 -3.184 1.00 . A A . 24 TYR N 1 1
20 34802 1 1 24 TYR O O -9.541 9.290 -3.882 1.00 . A A . 24 TYR O 1 1
20 34803 1 1 24 TYR OH O -11.354 10.117 -9.400 1.00 . A A . 24 TYR OH 1 1
20 34804 1 1 25 TYR C C -11.395 6.309 -3.053 1.00 . A A . 25 TYR C 1 1
20 34805 1 1 25 TYR CA C -10.579 7.267 -2.190 1.00 . A A . 25 TYR CA 1 1
20 34806 1 1 25 TYR CB C -10.658 6.830 -0.726 1.00 . A A . 25 TYR CB 1 1
20 34807 1 1 25 TYR CD1 C -9.376 8.601 0.570 1.00 . A A . 25 TYR CD1 1 1
20 34808 1 1 25 TYR CD2 C -8.499 6.321 0.453 1.00 . A A . 25 TYR CD2 1 1
20 34809 1 1 25 TYR CE1 C -8.294 8.979 1.386 1.00 . A A . 25 TYR CE1 1 1
20 34810 1 1 25 TYR CE2 C -7.425 6.688 1.277 1.00 . A A . 25 TYR CE2 1 1
20 34811 1 1 25 TYR CG C -9.481 7.271 0.115 1.00 . A A . 25 TYR CG 1 1
20 34812 1 1 25 TYR CZ C -7.320 8.017 1.746 1.00 . A A . 25 TYR CZ 1 1
20 34813 1 1 25 TYR H H -11.811 8.924 -1.737 1.00 . A A . 25 TYR H 1 1
20 34814 1 1 25 TYR HA H -9.541 7.197 -2.516 1.00 . A A . 25 TYR HA 1 1
20 34815 1 1 25 TYR HB2 H -11.585 7.191 -0.280 1.00 . A A . 25 TYR HB2 1 1
20 34816 1 1 25 TYR HB3 H -10.694 5.742 -0.692 1.00 . A A . 25 TYR HB3 1 1
20 34817 1 1 25 TYR HD1 H -10.130 9.330 0.307 1.00 . A A . 25 TYR HD1 1 1
20 34818 1 1 25 TYR HD2 H -8.583 5.301 0.096 1.00 . A A . 25 TYR HD2 1 1
20 34819 1 1 25 TYR HE1 H -8.223 9.999 1.740 1.00 . A A . 25 TYR HE1 1 1
20 34820 1 1 25 TYR HE2 H -6.680 5.962 1.562 1.00 . A A . 25 TYR HE2 1 1
20 34821 1 1 25 TYR HH H -6.295 9.273 2.814 1.00 . A A . 25 TYR HH 1 1
20 34822 1 1 25 TYR N N -11.028 8.644 -2.306 1.00 . A A . 25 TYR N 1 1
20 34823 1 1 25 TYR O O -12.532 6.576 -3.436 1.00 . A A . 25 TYR O 1 1
20 34824 1 1 25 TYR OH O -6.267 8.357 2.537 1.00 . A A . 25 TYR OH 1 1
20 34825 1 1 26 GLU C C -10.769 2.758 -3.606 1.00 . A A . 26 GLU C 1 1
20 34826 1 1 26 GLU CA C -11.216 4.109 -4.203 1.00 . A A . 26 GLU CA 1 1
20 34827 1 1 26 GLU CB C -10.615 4.461 -5.576 1.00 . A A . 26 GLU CB 1 1
20 34828 1 1 26 GLU CD C -12.594 3.828 -7.079 1.00 . A A . 26 GLU CD 1 1
20 34829 1 1 26 GLU CG C -11.110 3.622 -6.756 1.00 . A A . 26 GLU CG 1 1
20 34830 1 1 26 GLU H H -9.813 5.080 -2.988 1.00 . A A . 26 GLU H 1 1
20 34831 1 1 26 GLU HA H -12.305 4.120 -4.273 1.00 . A A . 26 GLU HA 1 1
20 34832 1 1 26 GLU HB2 H -10.840 5.507 -5.795 1.00 . A A . 26 GLU HB2 1 1
20 34833 1 1 26 GLU HB3 H -9.532 4.381 -5.514 1.00 . A A . 26 GLU HB3 1 1
20 34834 1 1 26 GLU HG2 H -10.526 3.901 -7.634 1.00 . A A . 26 GLU HG2 1 1
20 34835 1 1 26 GLU HG3 H -10.907 2.571 -6.548 1.00 . A A . 26 GLU HG3 1 1
20 34836 1 1 26 GLU N N -10.783 5.154 -3.294 1.00 . A A . 26 GLU N 1 1
20 34837 1 1 26 GLU O O -9.838 2.093 -4.072 1.00 . A A . 26 GLU O 1 1
20 34838 1 1 26 GLU OE1 O -13.111 4.944 -6.870 1.00 . A A . 26 GLU OE1 1 1
20 34839 1 1 26 GLU OE2 O -13.204 2.834 -7.538 1.00 . A A . 26 GLU OE2 1 1
20 34840 1 1 27 TYR C C -11.860 -0.035 -2.517 1.00 . A A . 27 TYR C 1 1
20 34841 1 1 27 TYR CA C -11.233 1.143 -1.762 1.00 . A A . 27 TYR CA 1 1
20 34842 1 1 27 TYR CB C -11.935 1.250 -0.404 1.00 . A A . 27 TYR CB 1 1
20 34843 1 1 27 TYR CD1 C -10.243 2.064 1.282 1.00 . A A . 27 TYR CD1 1 1
20 34844 1 1 27 TYR CD2 C -12.108 3.528 0.686 1.00 . A A . 27 TYR CD2 1 1
20 34845 1 1 27 TYR CE1 C -9.797 3.012 2.221 1.00 . A A . 27 TYR CE1 1 1
20 34846 1 1 27 TYR CE2 C -11.664 4.479 1.622 1.00 . A A . 27 TYR CE2 1 1
20 34847 1 1 27 TYR CG C -11.403 2.318 0.526 1.00 . A A . 27 TYR CG 1 1
20 34848 1 1 27 TYR CZ C -10.512 4.218 2.397 1.00 . A A . 27 TYR CZ 1 1
20 34849 1 1 27 TYR H H -12.125 3.026 -2.157 1.00 . A A . 27 TYR H 1 1
20 34850 1 1 27 TYR HA H -10.165 0.960 -1.605 1.00 . A A . 27 TYR HA 1 1
20 34851 1 1 27 TYR HB2 H -12.997 1.434 -0.575 1.00 . A A . 27 TYR HB2 1 1
20 34852 1 1 27 TYR HB3 H -11.852 0.288 0.106 1.00 . A A . 27 TYR HB3 1 1
20 34853 1 1 27 TYR HD1 H -9.704 1.131 1.162 1.00 . A A . 27 TYR HD1 1 1
20 34854 1 1 27 TYR HD2 H -13.007 3.719 0.114 1.00 . A A . 27 TYR HD2 1 1
20 34855 1 1 27 TYR HE1 H -8.923 2.798 2.817 1.00 . A A . 27 TYR HE1 1 1
20 34856 1 1 27 TYR HE2 H -12.201 5.405 1.771 1.00 . A A . 27 TYR HE2 1 1
20 34857 1 1 27 TYR HH H -9.337 4.821 3.807 1.00 . A A . 27 TYR HH 1 1
20 34858 1 1 27 TYR N N -11.417 2.394 -2.495 1.00 . A A . 27 TYR N 1 1
20 34859 1 1 27 TYR O O -13.011 0.033 -2.948 1.00 . A A . 27 TYR O 1 1
20 34860 1 1 27 TYR OH O -10.106 5.125 3.323 1.00 . A A . 27 TYR OH 1 1
20 34861 1 1 28 HIS C C -10.875 -3.589 -2.602 1.00 . A A . 28 HIS C 1 1
20 34862 1 1 28 HIS CA C -11.536 -2.384 -3.271 1.00 . A A . 28 HIS CA 1 1
20 34863 1 1 28 HIS CB C -11.176 -2.349 -4.760 1.00 . A A . 28 HIS CB 1 1
20 34864 1 1 28 HIS CD2 C -11.690 -0.139 -5.903 1.00 . A A . 28 HIS CD2 1 1
20 34865 1 1 28 HIS CE1 C -13.713 -0.598 -6.699 1.00 . A A . 28 HIS CE1 1 1
20 34866 1 1 28 HIS CG C -12.022 -1.417 -5.566 1.00 . A A . 28 HIS CG 1 1
20 34867 1 1 28 HIS H H -10.169 -1.113 -2.252 1.00 . A A . 28 HIS H 1 1
20 34868 1 1 28 HIS HA H -12.618 -2.497 -3.176 1.00 . A A . 28 HIS HA 1 1
20 34869 1 1 28 HIS HB2 H -10.126 -2.074 -4.875 1.00 . A A . 28 HIS HB2 1 1
20 34870 1 1 28 HIS HB3 H -11.320 -3.347 -5.170 1.00 . A A . 28 HIS HB3 1 1
20 34871 1 1 28 HIS HD1 H -13.772 -2.578 -5.958 1.00 . A A . 28 HIS HD1 1 1
20 34872 1 1 28 HIS HD2 H -10.782 0.385 -5.630 1.00 . A A . 28 HIS HD2 1 1
20 34873 1 1 28 HIS HE1 H -14.670 -0.463 -7.190 1.00 . A A . 28 HIS HE1 1 1
20 34874 1 1 28 HIS HE2 H -12.879 1.315 -6.970 1.00 . A A . 28 HIS HE2 1 1
20 34875 1 1 28 HIS N N -11.118 -1.141 -2.624 1.00 . A A . 28 HIS N 1 1
20 34876 1 1 28 HIS ND1 N -13.278 -1.703 -6.066 1.00 . A A . 28 HIS ND1 1 1
20 34877 1 1 28 HIS NE2 N -12.765 0.352 -6.613 1.00 . A A . 28 HIS NE2 1 1
20 34878 1 1 28 HIS O O -9.867 -4.106 -3.081 1.00 . A A . 28 HIS O 1 1
20 34879 1 1 29 LYS C C -11.896 -6.492 -1.491 1.00 . A A . 29 LYS C 1 1
20 34880 1 1 29 LYS CA C -11.089 -5.335 -0.899 1.00 . A A . 29 LYS CA 1 1
20 34881 1 1 29 LYS CB C -11.230 -5.216 0.623 1.00 . A A . 29 LYS CB 1 1
20 34882 1 1 29 LYS CD C -10.520 -6.127 2.855 1.00 . A A . 29 LYS CD 1 1
20 34883 1 1 29 LYS CE C -9.764 -7.216 3.618 1.00 . A A . 29 LYS CE 1 1
20 34884 1 1 29 LYS CG C -10.549 -6.382 1.349 1.00 . A A . 29 LYS CG 1 1
20 34885 1 1 29 LYS H H -12.262 -3.564 -1.137 1.00 . A A . 29 LYS H 1 1
20 34886 1 1 29 LYS HA H -10.050 -5.535 -1.139 1.00 . A A . 29 LYS HA 1 1
20 34887 1 1 29 LYS HB2 H -10.757 -4.285 0.942 1.00 . A A . 29 LYS HB2 1 1
20 34888 1 1 29 LYS HB3 H -12.287 -5.177 0.893 1.00 . A A . 29 LYS HB3 1 1
20 34889 1 1 29 LYS HD2 H -10.017 -5.177 3.033 1.00 . A A . 29 LYS HD2 1 1
20 34890 1 1 29 LYS HD3 H -11.541 -6.063 3.227 1.00 . A A . 29 LYS HD3 1 1
20 34891 1 1 29 LYS HE2 H -8.796 -7.337 3.142 1.00 . A A . 29 LYS HE2 1 1
20 34892 1 1 29 LYS HE3 H -9.591 -6.866 4.639 1.00 . A A . 29 LYS HE3 1 1
20 34893 1 1 29 LYS HG2 H -11.100 -7.298 1.155 1.00 . A A . 29 LYS HG2 1 1
20 34894 1 1 29 LYS HG3 H -9.529 -6.499 0.982 1.00 . A A . 29 LYS HG3 1 1
20 34895 1 1 29 LYS HZ1 H -10.739 -8.827 2.705 1.00 . A A . 29 LYS HZ1 1 1
20 34896 1 1 29 LYS HZ2 H -9.978 -9.223 4.129 1.00 . A A . 29 LYS HZ2 1 1
20 34897 1 1 29 LYS HZ3 H -11.409 -8.388 4.094 1.00 . A A . 29 LYS HZ3 1 1
20 34898 1 1 29 LYS N N -11.463 -4.057 -1.502 1.00 . A A . 29 LYS N 1 1
20 34899 1 1 29 LYS NZ N -10.497 -8.504 3.645 1.00 . A A . 29 LYS NZ 1 1
20 34900 1 1 29 LYS O O -13.009 -6.299 -1.984 1.00 . A A . 29 LYS O 1 1
20 34901 1 1 30 GLY C C -11.919 -9.317 -3.214 1.00 . A A . 30 GLY C 1 1
20 34902 1 1 30 GLY CA C -12.026 -8.930 -1.745 1.00 . A A . 30 GLY CA 1 1
20 34903 1 1 30 GLY H H -10.384 -7.763 -1.053 1.00 . A A . 30 GLY H 1 1
20 34904 1 1 30 GLY HA2 H -11.584 -9.720 -1.150 1.00 . A A . 30 GLY HA2 1 1
20 34905 1 1 30 GLY HA3 H -13.078 -8.839 -1.491 1.00 . A A . 30 GLY HA3 1 1
20 34906 1 1 30 GLY N N -11.332 -7.695 -1.412 1.00 . A A . 30 GLY N 1 1
20 34907 1 1 30 GLY O O -12.868 -9.849 -3.783 1.00 . A A . 30 GLY O 1 1
20 34908 1 1 31 LEU C C -9.099 -9.845 -5.414 1.00 . A A . 31 LEU C 1 1
20 34909 1 1 31 LEU CA C -10.505 -9.257 -5.244 1.00 . A A . 31 LEU CA 1 1
20 34910 1 1 31 LEU CB C -10.797 -7.977 -6.053 1.00 . A A . 31 LEU CB 1 1
20 34911 1 1 31 LEU CD1 C -8.599 -6.700 -5.475 1.00 . A A . 31 LEU CD1 1 1
20 34912 1 1 31 LEU CD2 C -10.458 -5.579 -6.636 1.00 . A A . 31 LEU CD2 1 1
20 34913 1 1 31 LEU CG C -10.123 -6.662 -5.606 1.00 . A A . 31 LEU CG 1 1
20 34914 1 1 31 LEU H H -10.033 -8.608 -3.273 1.00 . A A . 31 LEU H 1 1
20 34915 1 1 31 LEU HA H -11.192 -10.025 -5.602 1.00 . A A . 31 LEU HA 1 1
20 34916 1 1 31 LEU HB2 H -10.569 -8.170 -7.095 1.00 . A A . 31 LEU HB2 1 1
20 34917 1 1 31 LEU HB3 H -11.874 -7.814 -6.009 1.00 . A A . 31 LEU HB3 1 1
20 34918 1 1 31 LEU HD11 H -8.256 -5.718 -5.157 1.00 . A A . 31 LEU HD11 1 1
20 34919 1 1 31 LEU HD12 H -8.304 -7.408 -4.704 1.00 . A A . 31 LEU HD12 1 1
20 34920 1 1 31 LEU HD13 H -8.134 -6.959 -6.425 1.00 . A A . 31 LEU HD13 1 1
20 34921 1 1 31 LEU HD21 H -10.072 -5.859 -7.615 1.00 . A A . 31 LEU HD21 1 1
20 34922 1 1 31 LEU HD22 H -11.538 -5.451 -6.699 1.00 . A A . 31 LEU HD22 1 1
20 34923 1 1 31 LEU HD23 H -9.989 -4.641 -6.347 1.00 . A A . 31 LEU HD23 1 1
20 34924 1 1 31 LEU HG H -10.540 -6.365 -4.644 1.00 . A A . 31 LEU HG 1 1
20 34925 1 1 31 LEU N N -10.779 -9.006 -3.832 1.00 . A A . 31 LEU N 1 1
20 34926 1 1 31 LEU O O -8.503 -10.309 -4.444 1.00 . A A . 31 LEU O 1 1
20 34927 1 1 32 SER C C -6.377 -9.639 -7.812 1.00 . A A . 32 SER C 1 1
20 34928 1 1 32 SER CA C -7.262 -10.484 -6.894 1.00 . A A . 32 SER CA 1 1
20 34929 1 1 32 SER CB C -7.496 -11.899 -7.418 1.00 . A A . 32 SER CB 1 1
20 34930 1 1 32 SER H H -9.098 -9.567 -7.439 1.00 . A A . 32 SER H 1 1
20 34931 1 1 32 SER HA H -6.717 -10.560 -5.955 1.00 . A A . 32 SER HA 1 1
20 34932 1 1 32 SER HB2 H -6.590 -12.485 -7.247 1.00 . A A . 32 SER HB2 1 1
20 34933 1 1 32 SER HB3 H -8.300 -12.372 -6.852 1.00 . A A . 32 SER HB3 1 1
20 34934 1 1 32 SER HG H -8.793 -11.553 -8.917 1.00 . A A . 32 SER HG 1 1
20 34935 1 1 32 SER N N -8.563 -9.879 -6.632 1.00 . A A . 32 SER N 1 1
20 34936 1 1 32 SER O O -6.742 -8.544 -8.240 1.00 . A A . 32 SER O 1 1
20 34937 1 1 32 SER OG O -7.833 -11.861 -8.797 1.00 . A A . 32 SER OG 1 1
20 34938 1 1 33 LEU C C -4.646 -9.096 -10.304 1.00 . A A . 33 LEU C 1 1
20 34939 1 1 33 LEU CA C -4.177 -9.397 -8.871 1.00 . A A . 33 LEU CA 1 1
20 34940 1 1 33 LEU CB C -2.865 -10.192 -8.853 1.00 . A A . 33 LEU CB 1 1
20 34941 1 1 33 LEU CD1 C -0.984 -11.127 -7.487 1.00 . A A . 33 LEU CD1 1 1
20 34942 1 1 33 LEU CD2 C -1.790 -8.813 -7.016 1.00 . A A . 33 LEU CD2 1 1
20 34943 1 1 33 LEU CG C -2.211 -10.217 -7.458 1.00 . A A . 33 LEU CG 1 1
20 34944 1 1 33 LEU H H -4.945 -11.057 -7.762 1.00 . A A . 33 LEU H 1 1
20 34945 1 1 33 LEU HA H -4.015 -8.432 -8.389 1.00 . A A . 33 LEU HA 1 1
20 34946 1 1 33 LEU HB2 H -3.058 -11.213 -9.188 1.00 . A A . 33 LEU HB2 1 1
20 34947 1 1 33 LEU HB3 H -2.167 -9.748 -9.557 1.00 . A A . 33 LEU HB3 1 1
20 34948 1 1 33 LEU HD11 H -1.278 -12.146 -7.735 1.00 . A A . 33 LEU HD11 1 1
20 34949 1 1 33 LEU HD12 H -0.271 -10.764 -8.228 1.00 . A A . 33 LEU HD12 1 1
20 34950 1 1 33 LEU HD13 H -0.520 -11.132 -6.502 1.00 . A A . 33 LEU HD13 1 1
20 34951 1 1 33 LEU HD21 H -2.493 -8.443 -6.274 1.00 . A A . 33 LEU HD21 1 1
20 34952 1 1 33 LEU HD22 H -0.805 -8.844 -6.570 1.00 . A A . 33 LEU HD22 1 1
20 34953 1 1 33 LEU HD23 H -1.749 -8.129 -7.863 1.00 . A A . 33 LEU HD23 1 1
20 34954 1 1 33 LEU HG H -2.909 -10.622 -6.725 1.00 . A A . 33 LEU HG 1 1
20 34955 1 1 33 LEU N N -5.173 -10.134 -8.097 1.00 . A A . 33 LEU N 1 1
20 34956 1 1 33 LEU O O -4.409 -8.005 -10.822 1.00 . A A . 33 LEU O 1 1
20 34957 1 1 34 SER C C -7.169 -8.806 -12.187 1.00 . A A . 34 SER C 1 1
20 34958 1 1 34 SER CA C -6.023 -9.823 -12.218 1.00 . A A . 34 SER CA 1 1
20 34959 1 1 34 SER CB C -6.568 -11.165 -12.704 1.00 . A A . 34 SER CB 1 1
20 34960 1 1 34 SER H H -5.537 -10.918 -10.475 1.00 . A A . 34 SER H 1 1
20 34961 1 1 34 SER HA H -5.274 -9.463 -12.925 1.00 . A A . 34 SER HA 1 1
20 34962 1 1 34 SER HB2 H -7.290 -11.543 -11.978 1.00 . A A . 34 SER HB2 1 1
20 34963 1 1 34 SER HB3 H -7.067 -11.026 -13.658 1.00 . A A . 34 SER HB3 1 1
20 34964 1 1 34 SER HG H -4.965 -11.816 -13.599 1.00 . A A . 34 SER HG 1 1
20 34965 1 1 34 SER N N -5.387 -10.023 -10.917 1.00 . A A . 34 SER N 1 1
20 34966 1 1 34 SER O O -7.492 -8.220 -13.215 1.00 . A A . 34 SER O 1 1
20 34967 1 1 34 SER OG O -5.514 -12.097 -12.860 1.00 . A A . 34 SER OG 1 1
20 34968 1 1 35 ASP C C -8.143 -6.173 -10.506 1.00 . A A . 35 ASP C 1 1
20 34969 1 1 35 ASP CA C -8.788 -7.533 -10.809 1.00 . A A . 35 ASP CA 1 1
20 34970 1 1 35 ASP CB C -9.686 -7.956 -9.644 1.00 . A A . 35 ASP CB 1 1
20 34971 1 1 35 ASP CG C -10.281 -9.349 -9.844 1.00 . A A . 35 ASP CG 1 1
20 34972 1 1 35 ASP H H -7.449 -9.066 -10.197 1.00 . A A . 35 ASP H 1 1
20 34973 1 1 35 ASP HA H -9.404 -7.437 -11.706 1.00 . A A . 35 ASP HA 1 1
20 34974 1 1 35 ASP HB2 H -9.096 -7.959 -8.732 1.00 . A A . 35 ASP HB2 1 1
20 34975 1 1 35 ASP HB3 H -10.483 -7.222 -9.523 1.00 . A A . 35 ASP HB3 1 1
20 34976 1 1 35 ASP N N -7.770 -8.564 -11.016 1.00 . A A . 35 ASP N 1 1
20 34977 1 1 35 ASP O O -8.664 -5.124 -10.890 1.00 . A A . 35 ASP O 1 1
20 34978 1 1 35 ASP OD1 O -11.148 -9.466 -10.734 1.00 . A A . 35 ASP OD1 1 1
20 34979 1 1 35 ASP OD2 O -9.846 -10.267 -9.092 1.00 . A A . 35 ASP OD2 1 1
20 34980 1 1 36 PHE C C -5.702 -4.428 -11.109 1.00 . A A . 36 PHE C 1 1
20 34981 1 1 36 PHE CA C -6.147 -4.973 -9.744 1.00 . A A . 36 PHE CA 1 1
20 34982 1 1 36 PHE CB C -4.947 -5.233 -8.830 1.00 . A A . 36 PHE CB 1 1
20 34983 1 1 36 PHE CD1 C -4.421 -2.836 -8.217 1.00 . A A . 36 PHE CD1 1 1
20 34984 1 1 36 PHE CD2 C -2.767 -4.122 -9.462 1.00 . A A . 36 PHE CD2 1 1
20 34985 1 1 36 PHE CE1 C -3.599 -1.699 -8.294 1.00 . A A . 36 PHE CE1 1 1
20 34986 1 1 36 PHE CE2 C -1.950 -2.984 -9.551 1.00 . A A . 36 PHE CE2 1 1
20 34987 1 1 36 PHE CG C -4.006 -4.049 -8.799 1.00 . A A . 36 PHE CG 1 1
20 34988 1 1 36 PHE CZ C -2.372 -1.770 -8.973 1.00 . A A . 36 PHE CZ 1 1
20 34989 1 1 36 PHE H H -6.613 -7.060 -9.521 1.00 . A A . 36 PHE H 1 1
20 34990 1 1 36 PHE HA H -6.760 -4.203 -9.280 1.00 . A A . 36 PHE HA 1 1
20 34991 1 1 36 PHE HB2 H -5.305 -5.446 -7.823 1.00 . A A . 36 PHE HB2 1 1
20 34992 1 1 36 PHE HB3 H -4.406 -6.107 -9.182 1.00 . A A . 36 PHE HB3 1 1
20 34993 1 1 36 PHE HD1 H -5.387 -2.768 -7.745 1.00 . A A . 36 PHE HD1 1 1
20 34994 1 1 36 PHE HD2 H -2.459 -5.044 -9.940 1.00 . A A . 36 PHE HD2 1 1
20 34995 1 1 36 PHE HE1 H -3.929 -0.768 -7.855 1.00 . A A . 36 PHE HE1 1 1
20 34996 1 1 36 PHE HE2 H -1.019 -3.052 -10.094 1.00 . A A . 36 PHE HE2 1 1
20 34997 1 1 36 PHE HZ H -1.773 -0.876 -9.067 1.00 . A A . 36 PHE HZ 1 1
20 34998 1 1 36 PHE N N -6.964 -6.173 -9.874 1.00 . A A . 36 PHE N 1 1
20 34999 1 1 36 PHE O O -5.735 -3.215 -11.306 1.00 . A A . 36 PHE O 1 1
20 35000 1 1 37 GLU C C -6.251 -4.097 -14.080 1.00 . A A . 37 GLU C 1 1
20 35001 1 1 37 GLU CA C -5.078 -4.863 -13.450 1.00 . A A . 37 GLU CA 1 1
20 35002 1 1 37 GLU CB C -4.740 -6.085 -14.308 1.00 . A A . 37 GLU CB 1 1
20 35003 1 1 37 GLU CD C -3.020 -7.848 -14.875 1.00 . A A . 37 GLU CD 1 1
20 35004 1 1 37 GLU CG C -3.329 -6.614 -14.026 1.00 . A A . 37 GLU CG 1 1
20 35005 1 1 37 GLU H H -5.276 -6.280 -11.864 1.00 . A A . 37 GLU H 1 1
20 35006 1 1 37 GLU HA H -4.223 -4.187 -13.448 1.00 . A A . 37 GLU HA 1 1
20 35007 1 1 37 GLU HB2 H -5.473 -6.872 -14.137 1.00 . A A . 37 GLU HB2 1 1
20 35008 1 1 37 GLU HB3 H -4.800 -5.790 -15.349 1.00 . A A . 37 GLU HB3 1 1
20 35009 1 1 37 GLU HG2 H -2.602 -5.828 -14.243 1.00 . A A . 37 GLU HG2 1 1
20 35010 1 1 37 GLU HG3 H -3.243 -6.865 -12.967 1.00 . A A . 37 GLU HG3 1 1
20 35011 1 1 37 GLU N N -5.356 -5.290 -12.076 1.00 . A A . 37 GLU N 1 1
20 35012 1 1 37 GLU O O -6.036 -3.111 -14.789 1.00 . A A . 37 GLU O 1 1
20 35013 1 1 37 GLU OE1 O -3.229 -7.776 -16.106 1.00 . A A . 37 GLU OE1 1 1
20 35014 1 1 37 GLU OE2 O -2.566 -8.849 -14.274 1.00 . A A . 37 GLU OE2 1 1
20 35015 1 1 38 VAL C C -8.849 -2.462 -13.524 1.00 . A A . 38 VAL C 1 1
20 35016 1 1 38 VAL CA C -8.707 -3.821 -14.222 1.00 . A A . 38 VAL CA 1 1
20 35017 1 1 38 VAL CB C -9.942 -4.719 -14.001 1.00 . A A . 38 VAL CB 1 1
20 35018 1 1 38 VAL CG1 C -11.240 -4.038 -14.444 1.00 . A A . 38 VAL CG1 1 1
20 35019 1 1 38 VAL CG2 C -9.814 -6.021 -14.804 1.00 . A A . 38 VAL CG2 1 1
20 35020 1 1 38 VAL H H -7.576 -5.310 -13.164 1.00 . A A . 38 VAL H 1 1
20 35021 1 1 38 VAL HA H -8.615 -3.627 -15.291 1.00 . A A . 38 VAL HA 1 1
20 35022 1 1 38 VAL HB H -10.035 -4.968 -12.946 1.00 . A A . 38 VAL HB 1 1
20 35023 1 1 38 VAL HG11 H -11.183 -3.795 -15.504 1.00 . A A . 38 VAL HG11 1 1
20 35024 1 1 38 VAL HG12 H -12.078 -4.713 -14.271 1.00 . A A . 38 VAL HG12 1 1
20 35025 1 1 38 VAL HG13 H -11.412 -3.128 -13.871 1.00 . A A . 38 VAL HG13 1 1
20 35026 1 1 38 VAL HG21 H -9.709 -5.793 -15.864 1.00 . A A . 38 VAL HG21 1 1
20 35027 1 1 38 VAL HG22 H -8.943 -6.586 -14.479 1.00 . A A . 38 VAL HG22 1 1
20 35028 1 1 38 VAL HG23 H -10.697 -6.642 -14.650 1.00 . A A . 38 VAL HG23 1 1
20 35029 1 1 38 VAL N N -7.489 -4.508 -13.779 1.00 . A A . 38 VAL N 1 1
20 35030 1 1 38 VAL O O -9.067 -1.448 -14.186 1.00 . A A . 38 VAL O 1 1
20 35031 1 1 39 LEU C C -7.721 -0.160 -11.854 1.00 . A A . 39 LEU C 1 1
20 35032 1 1 39 LEU CA C -8.750 -1.203 -11.384 1.00 . A A . 39 LEU CA 1 1
20 35033 1 1 39 LEU CB C -8.569 -1.626 -9.912 1.00 . A A . 39 LEU CB 1 1
20 35034 1 1 39 LEU CD1 C -7.226 0.183 -8.676 1.00 . A A . 39 LEU CD1 1 1
20 35035 1 1 39 LEU CD2 C -9.704 0.473 -8.995 1.00 . A A . 39 LEU CD2 1 1
20 35036 1 1 39 LEU CG C -8.571 -0.538 -8.819 1.00 . A A . 39 LEU CG 1 1
20 35037 1 1 39 LEU H H -8.514 -3.311 -11.726 1.00 . A A . 39 LEU H 1 1
20 35038 1 1 39 LEU HA H -9.739 -0.759 -11.508 1.00 . A A . 39 LEU HA 1 1
20 35039 1 1 39 LEU HB2 H -9.382 -2.315 -9.681 1.00 . A A . 39 LEU HB2 1 1
20 35040 1 1 39 LEU HB3 H -7.644 -2.193 -9.819 1.00 . A A . 39 LEU HB3 1 1
20 35041 1 1 39 LEU HD11 H -6.414 -0.543 -8.644 1.00 . A A . 39 LEU HD11 1 1
20 35042 1 1 39 LEU HD12 H -7.056 0.866 -9.505 1.00 . A A . 39 LEU HD12 1 1
20 35043 1 1 39 LEU HD13 H -7.223 0.752 -7.748 1.00 . A A . 39 LEU HD13 1 1
20 35044 1 1 39 LEU HD21 H -9.755 1.116 -8.118 1.00 . A A . 39 LEU HD21 1 1
20 35045 1 1 39 LEU HD22 H -9.531 1.093 -9.875 1.00 . A A . 39 LEU HD22 1 1
20 35046 1 1 39 LEU HD23 H -10.653 -0.051 -9.105 1.00 . A A . 39 LEU HD23 1 1
20 35047 1 1 39 LEU HG H -8.747 -1.057 -7.876 1.00 . A A . 39 LEU HG 1 1
20 35048 1 1 39 LEU N N -8.694 -2.425 -12.195 1.00 . A A . 39 LEU N 1 1
20 35049 1 1 39 LEU O O -8.066 0.988 -12.142 1.00 . A A . 39 LEU O 1 1
20 35050 1 1 40 TYR C C -5.601 0.754 -13.865 1.00 . A A . 40 TYR C 1 1
20 35051 1 1 40 TYR CA C -5.369 0.287 -12.422 1.00 . A A . 40 TYR CA 1 1
20 35052 1 1 40 TYR CB C -4.058 -0.484 -12.251 1.00 . A A . 40 TYR CB 1 1
20 35053 1 1 40 TYR CD1 C -2.343 1.378 -12.203 1.00 . A A . 40 TYR CD1 1 1
20 35054 1 1 40 TYR CD2 C -2.230 -0.299 -13.979 1.00 . A A . 40 TYR CD2 1 1
20 35055 1 1 40 TYR CE1 C -1.211 2.026 -12.740 1.00 . A A . 40 TYR CE1 1 1
20 35056 1 1 40 TYR CE2 C -1.105 0.345 -14.519 1.00 . A A . 40 TYR CE2 1 1
20 35057 1 1 40 TYR CG C -2.844 0.216 -12.821 1.00 . A A . 40 TYR CG 1 1
20 35058 1 1 40 TYR CZ C -0.589 1.507 -13.905 1.00 . A A . 40 TYR CZ 1 1
20 35059 1 1 40 TYR H H -6.240 -1.535 -11.721 1.00 . A A . 40 TYR H 1 1
20 35060 1 1 40 TYR HA H -5.328 1.181 -11.796 1.00 . A A . 40 TYR HA 1 1
20 35061 1 1 40 TYR HB2 H -3.892 -0.650 -11.186 1.00 . A A . 40 TYR HB2 1 1
20 35062 1 1 40 TYR HB3 H -4.160 -1.463 -12.723 1.00 . A A . 40 TYR HB3 1 1
20 35063 1 1 40 TYR HD1 H -2.828 1.770 -11.318 1.00 . A A . 40 TYR HD1 1 1
20 35064 1 1 40 TYR HD2 H -2.616 -1.190 -14.457 1.00 . A A . 40 TYR HD2 1 1
20 35065 1 1 40 TYR HE1 H -0.819 2.913 -12.264 1.00 . A A . 40 TYR HE1 1 1
20 35066 1 1 40 TYR HE2 H -0.632 -0.054 -15.400 1.00 . A A . 40 TYR HE2 1 1
20 35067 1 1 40 TYR HH H 0.816 1.686 -15.281 1.00 . A A . 40 TYR HH 1 1
20 35068 1 1 40 TYR N N -6.454 -0.564 -11.953 1.00 . A A . 40 TYR N 1 1
20 35069 1 1 40 TYR O O -5.473 1.948 -14.143 1.00 . A A . 40 TYR O 1 1
20 35070 1 1 40 TYR OH O 0.504 2.108 -14.447 1.00 . A A . 40 TYR OH 1 1
20 35071 1 1 41 GLY C C -7.464 1.133 -16.373 1.00 . A A . 41 GLY C 1 1
20 35072 1 1 41 GLY CA C -6.303 0.161 -16.161 1.00 . A A . 41 GLY CA 1 1
20 35073 1 1 41 GLY H H -6.166 -1.117 -14.463 1.00 . A A . 41 GLY H 1 1
20 35074 1 1 41 GLY HA2 H -5.411 0.599 -16.607 1.00 . A A . 41 GLY HA2 1 1
20 35075 1 1 41 GLY HA3 H -6.541 -0.763 -16.689 1.00 . A A . 41 GLY HA3 1 1
20 35076 1 1 41 GLY N N -6.030 -0.151 -14.758 1.00 . A A . 41 GLY N 1 1
20 35077 1 1 41 GLY O O -7.491 1.835 -17.381 1.00 . A A . 41 GLY O 1 1
20 35078 1 1 42 ASN C C -9.250 3.554 -15.183 1.00 . A A . 42 ASN C 1 1
20 35079 1 1 42 ASN CA C -9.567 2.088 -15.532 1.00 . A A . 42 ASN CA 1 1
20 35080 1 1 42 ASN CB C -10.651 1.504 -14.616 1.00 . A A . 42 ASN CB 1 1
20 35081 1 1 42 ASN CG C -11.965 2.251 -14.749 1.00 . A A . 42 ASN CG 1 1
20 35082 1 1 42 ASN H H -8.357 0.578 -14.638 1.00 . A A . 42 ASN H 1 1
20 35083 1 1 42 ASN HA H -9.937 2.068 -16.559 1.00 . A A . 42 ASN HA 1 1
20 35084 1 1 42 ASN HB2 H -10.832 0.465 -14.893 1.00 . A A . 42 ASN HB2 1 1
20 35085 1 1 42 ASN HB3 H -10.310 1.530 -13.581 1.00 . A A . 42 ASN HB3 1 1
20 35086 1 1 42 ASN HD21 H -11.922 2.866 -12.811 1.00 . A A . 42 ASN HD21 1 1
20 35087 1 1 42 ASN HD22 H -13.298 3.347 -13.811 1.00 . A A . 42 ASN HD22 1 1
20 35088 1 1 42 ASN N N -8.409 1.209 -15.432 1.00 . A A . 42 ASN N 1 1
20 35089 1 1 42 ASN ND2 N -12.432 2.857 -13.676 1.00 . A A . 42 ASN ND2 1 1
20 35090 1 1 42 ASN O O -9.984 4.448 -15.594 1.00 . A A . 42 ASN O 1 1
20 35091 1 1 42 ASN OD1 O -12.585 2.276 -15.800 1.00 . A A . 42 ASN OD1 1 1
20 35092 1 1 43 THR C C -7.717 6.225 -14.880 1.00 . A A . 43 THR C 1 1
20 35093 1 1 43 THR CA C -7.822 5.104 -13.844 1.00 . A A . 43 THR CA 1 1
20 35094 1 1 43 THR CB C -6.525 4.989 -13.031 1.00 . A A . 43 THR CB 1 1
20 35095 1 1 43 THR CG2 C -6.170 6.295 -12.320 1.00 . A A . 43 THR CG2 1 1
20 35096 1 1 43 THR H H -7.648 3.004 -14.117 1.00 . A A . 43 THR H 1 1
20 35097 1 1 43 THR HA H -8.619 5.376 -13.154 1.00 . A A . 43 THR HA 1 1
20 35098 1 1 43 THR HB H -5.698 4.717 -13.688 1.00 . A A . 43 THR HB 1 1
20 35099 1 1 43 THR HG1 H -6.805 3.133 -12.461 1.00 . A A . 43 THR HG1 1 1
20 35100 1 1 43 THR HG21 H -6.978 7.024 -12.382 1.00 . A A . 43 THR HG21 1 1
20 35101 1 1 43 THR HG22 H -6.014 6.085 -11.267 1.00 . A A . 43 THR HG22 1 1
20 35102 1 1 43 THR HG23 H -5.256 6.725 -12.732 1.00 . A A . 43 THR HG23 1 1
20 35103 1 1 43 THR N N -8.172 3.804 -14.429 1.00 . A A . 43 THR N 1 1
20 35104 1 1 43 THR O O -8.455 7.202 -14.789 1.00 . A A . 43 THR O 1 1
20 35105 1 1 43 THR OG1 O -6.676 3.986 -12.039 1.00 . A A . 43 THR OG1 1 1
20 35106 1 1 44 ALA C C -6.305 8.529 -16.377 1.00 . A A . 44 ALA C 1 1
20 35107 1 1 44 ALA CA C -6.478 7.077 -16.879 1.00 . A A . 44 ALA CA 1 1
20 35108 1 1 44 ALA CB C -7.526 6.929 -17.987 1.00 . A A . 44 ALA CB 1 1
20 35109 1 1 44 ALA H H -6.280 5.222 -15.858 1.00 . A A . 44 ALA H 1 1
20 35110 1 1 44 ALA HA H -5.516 6.799 -17.309 1.00 . A A . 44 ALA HA 1 1
20 35111 1 1 44 ALA HB1 H -7.794 5.881 -18.121 1.00 . A A . 44 ALA HB1 1 1
20 35112 1 1 44 ALA HB2 H -8.420 7.491 -17.715 1.00 . A A . 44 ALA HB2 1 1
20 35113 1 1 44 ALA HB3 H -7.119 7.321 -18.920 1.00 . A A . 44 ALA HB3 1 1
20 35114 1 1 44 ALA N N -6.781 6.095 -15.832 1.00 . A A . 44 ALA N 1 1
20 35115 1 1 44 ALA O O -6.707 9.476 -17.051 1.00 . A A . 44 ALA O 1 1
20 35116 1 1 45 ASP C C -4.272 10.129 -13.752 1.00 . A A . 45 ASP C 1 1
20 35117 1 1 45 ASP CA C -5.627 9.964 -14.469 1.00 . A A . 45 ASP CA 1 1
20 35118 1 1 45 ASP CB C -6.832 10.080 -13.518 1.00 . A A . 45 ASP CB 1 1
20 35119 1 1 45 ASP CG C -7.139 11.527 -13.132 1.00 . A A . 45 ASP CG 1 1
20 35120 1 1 45 ASP H H -5.452 7.850 -14.692 1.00 . A A . 45 ASP H 1 1
20 35121 1 1 45 ASP HA H -5.692 10.770 -15.204 1.00 . A A . 45 ASP HA 1 1
20 35122 1 1 45 ASP HB2 H -7.720 9.680 -14.010 1.00 . A A . 45 ASP HB2 1 1
20 35123 1 1 45 ASP HB3 H -6.650 9.480 -12.625 1.00 . A A . 45 ASP HB3 1 1
20 35124 1 1 45 ASP N N -5.722 8.685 -15.182 1.00 . A A . 45 ASP N 1 1
20 35125 1 1 45 ASP O O -4.140 10.875 -12.786 1.00 . A A . 45 ASP O 1 1
20 35126 1 1 45 ASP OD1 O -7.245 12.360 -14.062 1.00 . A A . 45 ASP OD1 1 1
20 35127 1 1 45 ASP OD2 O -7.326 11.769 -11.916 1.00 . A A . 45 ASP OD2 1 1
20 35128 1 1 46 GLU C C -1.527 9.180 -12.328 1.00 . A A . 46 GLU C 1 1
20 35129 1 1 46 GLU CA C -1.842 9.456 -13.806 1.00 . A A . 46 GLU CA 1 1
20 35130 1 1 46 GLU CB C -1.215 10.779 -14.282 1.00 . A A . 46 GLU CB 1 1
20 35131 1 1 46 GLU CD C -2.278 11.112 -16.586 1.00 . A A . 46 GLU CD 1 1
20 35132 1 1 46 GLU CG C -0.996 10.831 -15.798 1.00 . A A . 46 GLU CG 1 1
20 35133 1 1 46 GLU H H -3.481 8.859 -15.041 1.00 . A A . 46 GLU H 1 1
20 35134 1 1 46 GLU HA H -1.326 8.654 -14.334 1.00 . A A . 46 GLU HA 1 1
20 35135 1 1 46 GLU HB2 H -1.804 11.632 -13.943 1.00 . A A . 46 GLU HB2 1 1
20 35136 1 1 46 GLU HB3 H -0.228 10.874 -13.834 1.00 . A A . 46 GLU HB3 1 1
20 35137 1 1 46 GLU HG2 H -0.267 11.618 -16.003 1.00 . A A . 46 GLU HG2 1 1
20 35138 1 1 46 GLU HG3 H -0.556 9.886 -16.123 1.00 . A A . 46 GLU HG3 1 1
20 35139 1 1 46 GLU N N -3.259 9.374 -14.199 1.00 . A A . 46 GLU N 1 1
20 35140 1 1 46 GLU O O -0.360 9.283 -11.933 1.00 . A A . 46 GLU O 1 1
20 35141 1 1 46 GLU OE1 O -2.695 12.291 -16.605 1.00 . A A . 46 GLU OE1 1 1
20 35142 1 1 46 GLU OE2 O -2.809 10.139 -17.170 1.00 . A A . 46 GLU OE2 1 1
20 35143 1 1 47 ILE C C -2.062 9.441 -9.200 1.00 . A A . 47 ILE C 1 1
20 35144 1 1 47 ILE CA C -2.463 8.310 -10.157 1.00 . A A . 47 ILE CA 1 1
20 35145 1 1 47 ILE CB C -1.572 7.042 -10.037 1.00 . A A . 47 ILE CB 1 1
20 35146 1 1 47 ILE CD1 C -3.471 5.283 -9.714 1.00 . A A . 47 ILE CD1 1 1
20 35147 1 1 47 ILE CG1 C -2.305 5.795 -10.577 1.00 . A A . 47 ILE CG1 1 1
20 35148 1 1 47 ILE CG2 C -0.995 6.736 -8.643 1.00 . A A . 47 ILE CG2 1 1
20 35149 1 1 47 ILE H H -3.437 8.759 -12.006 1.00 . A A . 47 ILE H 1 1
20 35150 1 1 47 ILE HA H -3.470 8.025 -9.872 1.00 . A A . 47 ILE HA 1 1
20 35151 1 1 47 ILE HB H -0.697 7.189 -10.664 1.00 . A A . 47 ILE HB 1 1
20 35152 1 1 47 ILE HD11 H -4.323 5.952 -9.801 1.00 . A A . 47 ILE HD11 1 1
20 35153 1 1 47 ILE HD12 H -3.757 4.286 -10.050 1.00 . A A . 47 ILE HD12 1 1
20 35154 1 1 47 ILE HD13 H -3.192 5.208 -8.666 1.00 . A A . 47 ILE HD13 1 1
20 35155 1 1 47 ILE HG12 H -2.677 5.992 -11.583 1.00 . A A . 47 ILE HG12 1 1
20 35156 1 1 47 ILE HG13 H -1.575 4.994 -10.665 1.00 . A A . 47 ILE HG13 1 1
20 35157 1 1 47 ILE HG21 H -0.269 7.499 -8.356 1.00 . A A . 47 ILE HG21 1 1
20 35158 1 1 47 ILE HG22 H -1.782 6.692 -7.897 1.00 . A A . 47 ILE HG22 1 1
20 35159 1 1 47 ILE HG23 H -0.483 5.775 -8.667 1.00 . A A . 47 ILE HG23 1 1
20 35160 1 1 47 ILE N N -2.530 8.732 -11.560 1.00 . A A . 47 ILE N 1 1
20 35161 1 1 47 ILE O O -1.318 10.364 -9.521 1.00 . A A . 47 ILE O 1 1
20 35162 1 1 48 ILE C C -1.322 9.019 -5.889 1.00 . A A . 48 ILE C 1 1
20 35163 1 1 48 ILE CA C -1.976 10.031 -6.818 1.00 . A A . 48 ILE CA 1 1
20 35164 1 1 48 ILE CB C -3.043 10.902 -6.135 1.00 . A A . 48 ILE CB 1 1
20 35165 1 1 48 ILE CD1 C -2.734 13.016 -7.643 1.00 . A A . 48 ILE CD1 1 1
20 35166 1 1 48 ILE CG1 C -3.679 11.946 -7.077 1.00 . A A . 48 ILE CG1 1 1
20 35167 1 1 48 ILE CG2 C -2.447 11.587 -4.897 1.00 . A A . 48 ILE CG2 1 1
20 35168 1 1 48 ILE H H -3.130 8.519 -7.777 1.00 . A A . 48 ILE H 1 1
20 35169 1 1 48 ILE HA H -1.179 10.689 -7.155 1.00 . A A . 48 ILE HA 1 1
20 35170 1 1 48 ILE HB H -3.847 10.247 -5.803 1.00 . A A . 48 ILE HB 1 1
20 35171 1 1 48 ILE HD11 H -1.960 12.555 -8.252 1.00 . A A . 48 ILE HD11 1 1
20 35172 1 1 48 ILE HD12 H -3.305 13.696 -8.274 1.00 . A A . 48 ILE HD12 1 1
20 35173 1 1 48 ILE HD13 H -2.273 13.590 -6.840 1.00 . A A . 48 ILE HD13 1 1
20 35174 1 1 48 ILE HG12 H -4.155 11.434 -7.915 1.00 . A A . 48 ILE HG12 1 1
20 35175 1 1 48 ILE HG13 H -4.467 12.449 -6.521 1.00 . A A . 48 ILE HG13 1 1
20 35176 1 1 48 ILE HG21 H -2.209 10.852 -4.128 1.00 . A A . 48 ILE HG21 1 1
20 35177 1 1 48 ILE HG22 H -1.534 12.120 -5.161 1.00 . A A . 48 ILE HG22 1 1
20 35178 1 1 48 ILE HG23 H -3.175 12.287 -4.494 1.00 . A A . 48 ILE HG23 1 1
20 35179 1 1 48 ILE N N -2.525 9.306 -7.956 1.00 . A A . 48 ILE N 1 1
20 35180 1 1 48 ILE O O -0.110 9.084 -5.689 1.00 . A A . 48 ILE O 1 1
20 35181 1 1 49 LYS C C -2.388 5.666 -4.819 1.00 . A A . 49 LYS C 1 1
20 35182 1 1 49 LYS CA C -1.539 6.921 -4.644 1.00 . A A . 49 LYS CA 1 1
20 35183 1 1 49 LYS CB C -1.418 7.336 -3.172 1.00 . A A . 49 LYS CB 1 1
20 35184 1 1 49 LYS CD C -0.473 6.803 -0.877 1.00 . A A . 49 LYS CD 1 1
20 35185 1 1 49 LYS CE C 0.431 8.039 -0.760 1.00 . A A . 49 LYS CE 1 1
20 35186 1 1 49 LYS CG C -0.586 6.352 -2.337 1.00 . A A . 49 LYS CG 1 1
20 35187 1 1 49 LYS H H -3.093 8.025 -5.591 1.00 . A A . 49 LYS H 1 1
20 35188 1 1 49 LYS HA H -0.541 6.715 -5.029 1.00 . A A . 49 LYS HA 1 1
20 35189 1 1 49 LYS HB2 H -0.947 8.319 -3.130 1.00 . A A . 49 LYS HB2 1 1
20 35190 1 1 49 LYS HB3 H -2.413 7.419 -2.740 1.00 . A A . 49 LYS HB3 1 1
20 35191 1 1 49 LYS HD2 H -1.471 7.017 -0.484 1.00 . A A . 49 LYS HD2 1 1
20 35192 1 1 49 LYS HD3 H -0.037 5.987 -0.299 1.00 . A A . 49 LYS HD3 1 1
20 35193 1 1 49 LYS HE2 H 1.434 7.770 -1.106 1.00 . A A . 49 LYS HE2 1 1
20 35194 1 1 49 LYS HE3 H 0.072 8.833 -1.420 1.00 . A A . 49 LYS HE3 1 1
20 35195 1 1 49 LYS HG2 H -1.062 5.373 -2.349 1.00 . A A . 49 LYS HG2 1 1
20 35196 1 1 49 LYS HG3 H 0.412 6.260 -2.769 1.00 . A A . 49 LYS HG3 1 1
20 35197 1 1 49 LYS HZ1 H -0.195 9.271 0.764 1.00 . A A . 49 LYS HZ1 1 1
20 35198 1 1 49 LYS HZ2 H 0.300 7.789 1.273 1.00 . A A . 49 LYS HZ2 1 1
20 35199 1 1 49 LYS HZ3 H 1.413 8.916 0.814 1.00 . A A . 49 LYS HZ3 1 1
20 35200 1 1 49 LYS N N -2.096 8.045 -5.389 1.00 . A A . 49 LYS N 1 1
20 35201 1 1 49 LYS NZ N 0.491 8.539 0.630 1.00 . A A . 49 LYS NZ 1 1
20 35202 1 1 49 LYS O O -3.613 5.740 -4.917 1.00 . A A . 49 LYS O 1 1
20 35203 1 1 50 LEU C C -1.625 2.335 -3.642 1.00 . A A . 50 LEU C 1 1
20 35204 1 1 50 LEU CA C -2.396 3.222 -4.610 1.00 . A A . 50 LEU CA 1 1
20 35205 1 1 50 LEU CB C -2.678 2.552 -5.968 1.00 . A A . 50 LEU CB 1 1
20 35206 1 1 50 LEU CD1 C -0.973 0.665 -6.340 1.00 . A A . 50 LEU CD1 1 1
20 35207 1 1 50 LEU CD2 C -1.773 2.032 -8.248 1.00 . A A . 50 LEU CD2 1 1
20 35208 1 1 50 LEU CG C -1.443 2.067 -6.752 1.00 . A A . 50 LEU CG 1 1
20 35209 1 1 50 LEU H H -0.718 4.537 -4.765 1.00 . A A . 50 LEU H 1 1
20 35210 1 1 50 LEU HA H -3.354 3.411 -4.134 1.00 . A A . 50 LEU HA 1 1
20 35211 1 1 50 LEU HB2 H -3.362 1.717 -5.822 1.00 . A A . 50 LEU HB2 1 1
20 35212 1 1 50 LEU HB3 H -3.202 3.285 -6.578 1.00 . A A . 50 LEU HB3 1 1
20 35213 1 1 50 LEU HD11 H -1.820 0.039 -6.068 1.00 . A A . 50 LEU HD11 1 1
20 35214 1 1 50 LEU HD12 H -0.445 0.183 -7.162 1.00 . A A . 50 LEU HD12 1 1
20 35215 1 1 50 LEU HD13 H -0.286 0.733 -5.500 1.00 . A A . 50 LEU HD13 1 1
20 35216 1 1 50 LEU HD21 H -2.632 1.385 -8.415 1.00 . A A . 50 LEU HD21 1 1
20 35217 1 1 50 LEU HD22 H -2.000 3.039 -8.597 1.00 . A A . 50 LEU HD22 1 1
20 35218 1 1 50 LEU HD23 H -0.918 1.663 -8.816 1.00 . A A . 50 LEU HD23 1 1
20 35219 1 1 50 LEU HG H -0.631 2.771 -6.598 1.00 . A A . 50 LEU HG 1 1
20 35220 1 1 50 LEU N N -1.736 4.507 -4.797 1.00 . A A . 50 LEU N 1 1
20 35221 1 1 50 LEU O O -0.420 2.499 -3.434 1.00 . A A . 50 LEU O 1 1
20 35222 1 1 51 ARG C C -2.565 -0.978 -2.623 1.00 . A A . 51 ARG C 1 1
20 35223 1 1 51 ARG CA C -1.924 0.326 -2.183 1.00 . A A . 51 ARG CA 1 1
20 35224 1 1 51 ARG CB C -2.357 0.652 -0.751 1.00 . A A . 51 ARG CB 1 1
20 35225 1 1 51 ARG CD C -2.158 2.331 1.125 1.00 . A A . 51 ARG CD 1 1
20 35226 1 1 51 ARG CG C -1.548 1.816 -0.171 1.00 . A A . 51 ARG CG 1 1
20 35227 1 1 51 ARG CZ C -2.271 1.491 3.461 1.00 . A A . 51 ARG CZ 1 1
20 35228 1 1 51 ARG H H -3.369 1.421 -3.237 1.00 . A A . 51 ARG H 1 1
20 35229 1 1 51 ARG HA H -0.846 0.223 -2.217 1.00 . A A . 51 ARG HA 1 1
20 35230 1 1 51 ARG HB2 H -3.413 0.906 -0.745 1.00 . A A . 51 ARG HB2 1 1
20 35231 1 1 51 ARG HB3 H -2.220 -0.232 -0.124 1.00 . A A . 51 ARG HB3 1 1
20 35232 1 1 51 ARG HD2 H -1.541 3.163 1.465 1.00 . A A . 51 ARG HD2 1 1
20 35233 1 1 51 ARG HD3 H -3.171 2.689 0.937 1.00 . A A . 51 ARG HD3 1 1
20 35234 1 1 51 ARG HE H -2.177 0.329 1.831 1.00 . A A . 51 ARG HE 1 1
20 35235 1 1 51 ARG HG2 H -0.535 1.479 0.031 1.00 . A A . 51 ARG HG2 1 1
20 35236 1 1 51 ARG HG3 H -1.514 2.648 -0.874 1.00 . A A . 51 ARG HG3 1 1
20 35237 1 1 51 ARG HH11 H -2.402 3.475 3.319 1.00 . A A . 51 ARG HH11 1 1
20 35238 1 1 51 ARG HH12 H -2.445 2.861 4.948 1.00 . A A . 51 ARG HH12 1 1
20 35239 1 1 51 ARG HH21 H -2.264 -0.466 3.899 1.00 . A A . 51 ARG HH21 1 1
20 35240 1 1 51 ARG HH22 H -2.403 0.605 5.261 1.00 . A A . 51 ARG HH22 1 1
20 35241 1 1 51 ARG N N -2.363 1.382 -3.079 1.00 . A A . 51 ARG N 1 1
20 35242 1 1 51 ARG NE N -2.183 1.285 2.156 1.00 . A A . 51 ARG NE 1 1
20 35243 1 1 51 ARG NH1 N -2.344 2.704 3.962 1.00 . A A . 51 ARG NH1 1 1
20 35244 1 1 51 ARG NH2 N -2.275 0.467 4.276 1.00 . A A . 51 ARG NH2 1 1
20 35245 1 1 51 ARG O O -3.724 -0.991 -3.044 1.00 . A A . 51 ARG O 1 1
20 35246 1 1 52 LEU C C -1.631 -4.255 -1.448 1.00 . A A . 52 LEU C 1 1
20 35247 1 1 52 LEU CA C -2.308 -3.424 -2.534 1.00 . A A . 52 LEU CA 1 1
20 35248 1 1 52 LEU CB C -2.058 -3.948 -3.950 1.00 . A A . 52 LEU CB 1 1
20 35249 1 1 52 LEU CD1 C -2.868 -5.521 -5.741 1.00 . A A . 52 LEU CD1 1 1
20 35250 1 1 52 LEU CD2 C -1.528 -6.459 -3.920 1.00 . A A . 52 LEU CD2 1 1
20 35251 1 1 52 LEU CG C -2.566 -5.375 -4.247 1.00 . A A . 52 LEU CG 1 1
20 35252 1 1 52 LEU H H -0.851 -1.941 -2.151 1.00 . A A . 52 LEU H 1 1
20 35253 1 1 52 LEU HA H -3.378 -3.405 -2.356 1.00 . A A . 52 LEU HA 1 1
20 35254 1 1 52 LEU HB2 H -2.536 -3.245 -4.631 1.00 . A A . 52 LEU HB2 1 1
20 35255 1 1 52 LEU HB3 H -0.996 -3.908 -4.133 1.00 . A A . 52 LEU HB3 1 1
20 35256 1 1 52 LEU HD11 H -3.563 -6.347 -5.889 1.00 . A A . 52 LEU HD11 1 1
20 35257 1 1 52 LEU HD12 H -3.325 -4.616 -6.135 1.00 . A A . 52 LEU HD12 1 1
20 35258 1 1 52 LEU HD13 H -1.951 -5.708 -6.298 1.00 . A A . 52 LEU HD13 1 1
20 35259 1 1 52 LEU HD21 H -1.341 -6.538 -2.854 1.00 . A A . 52 LEU HD21 1 1
20 35260 1 1 52 LEU HD22 H -1.875 -7.425 -4.274 1.00 . A A . 52 LEU HD22 1 1
20 35261 1 1 52 LEU HD23 H -0.597 -6.217 -4.423 1.00 . A A . 52 LEU HD23 1 1
20 35262 1 1 52 LEU HG H -3.483 -5.562 -3.690 1.00 . A A . 52 LEU HG 1 1
20 35263 1 1 52 LEU N N -1.815 -2.060 -2.454 1.00 . A A . 52 LEU N 1 1
20 35264 1 1 52 LEU O O -0.461 -4.026 -1.134 1.00 . A A . 52 LEU O 1 1
20 35265 1 1 53 ASP C C -2.676 -7.371 0.168 1.00 . A A . 53 ASP C 1 1
20 35266 1 1 53 ASP CA C -1.977 -6.012 0.264 1.00 . A A . 53 ASP CA 1 1
20 35267 1 1 53 ASP CB C -2.405 -5.232 1.526 1.00 . A A . 53 ASP CB 1 1
20 35268 1 1 53 ASP CG C -1.783 -5.654 2.864 1.00 . A A . 53 ASP CG 1 1
20 35269 1 1 53 ASP H H -3.361 -5.251 -1.155 1.00 . A A . 53 ASP H 1 1
20 35270 1 1 53 ASP HA H -0.897 -6.157 0.257 1.00 . A A . 53 ASP HA 1 1
20 35271 1 1 53 ASP HB2 H -2.105 -4.194 1.375 1.00 . A A . 53 ASP HB2 1 1
20 35272 1 1 53 ASP HB3 H -3.491 -5.263 1.592 1.00 . A A . 53 ASP HB3 1 1
20 35273 1 1 53 ASP N N -2.377 -5.204 -0.883 1.00 . A A . 53 ASP N 1 1
20 35274 1 1 53 ASP O O -3.911 -7.431 0.090 1.00 . A A . 53 ASP O 1 1
20 35275 1 1 53 ASP OD1 O -0.891 -6.528 2.893 1.00 . A A . 53 ASP OD1 1 1
20 35276 1 1 53 ASP OD2 O -2.032 -4.964 3.879 1.00 . A A . 53 ASP OD2 1 1
20 35277 1 1 54 LYS C C -2.964 -9.906 1.817 1.00 . A A . 54 LYS C 1 1
20 35278 1 1 54 LYS CA C -2.519 -9.783 0.371 1.00 . A A . 54 LYS CA 1 1
20 35279 1 1 54 LYS CB C -1.599 -10.913 -0.098 1.00 . A A . 54 LYS CB 1 1
20 35280 1 1 54 LYS CD C -0.778 -12.342 1.892 1.00 . A A . 54 LYS CD 1 1
20 35281 1 1 54 LYS CE C -0.756 -13.713 1.211 1.00 . A A . 54 LYS CE 1 1
20 35282 1 1 54 LYS CG C -0.444 -11.264 0.853 1.00 . A A . 54 LYS CG 1 1
20 35283 1 1 54 LYS H H -0.888 -8.374 0.132 1.00 . A A . 54 LYS H 1 1
20 35284 1 1 54 LYS HA H -3.443 -9.834 -0.207 1.00 . A A . 54 LYS HA 1 1
20 35285 1 1 54 LYS HB2 H -2.200 -11.800 -0.298 1.00 . A A . 54 LYS HB2 1 1
20 35286 1 1 54 LYS HB3 H -1.165 -10.600 -1.043 1.00 . A A . 54 LYS HB3 1 1
20 35287 1 1 54 LYS HD2 H -0.018 -12.312 2.674 1.00 . A A . 54 LYS HD2 1 1
20 35288 1 1 54 LYS HD3 H -1.753 -12.168 2.350 1.00 . A A . 54 LYS HD3 1 1
20 35289 1 1 54 LYS HE2 H -1.558 -13.772 0.470 1.00 . A A . 54 LYS HE2 1 1
20 35290 1 1 54 LYS HE3 H 0.196 -13.816 0.683 1.00 . A A . 54 LYS HE3 1 1
20 35291 1 1 54 LYS HG2 H 0.374 -11.642 0.245 1.00 . A A . 54 LYS HG2 1 1
20 35292 1 1 54 LYS HG3 H -0.088 -10.363 1.355 1.00 . A A . 54 LYS HG3 1 1
20 35293 1 1 54 LYS HZ1 H -0.444 -14.509 3.066 1.00 . A A . 54 LYS HZ1 1 1
20 35294 1 1 54 LYS HZ2 H -1.874 -14.965 2.397 1.00 . A A . 54 LYS HZ2 1 1
20 35295 1 1 54 LYS HZ3 H -0.460 -15.645 1.876 1.00 . A A . 54 LYS HZ3 1 1
20 35296 1 1 54 LYS N N -1.910 -8.470 0.138 1.00 . A A . 54 LYS N 1 1
20 35297 1 1 54 LYS NZ N -0.894 -14.794 2.208 1.00 . A A . 54 LYS NZ 1 1
20 35298 1 1 54 LYS O O -2.244 -9.579 2.758 1.00 . A A . 54 LYS O 1 1
20 35299 1 1 55 VAL C C -4.920 -11.699 3.908 1.00 . A A . 55 VAL C 1 1
20 35300 1 1 55 VAL CA C -4.886 -10.339 3.244 1.00 . A A . 55 VAL CA 1 1
20 35301 1 1 55 VAL CB C -6.302 -9.776 3.074 1.00 . A A . 55 VAL CB 1 1
20 35302 1 1 55 VAL CG1 C -6.225 -8.354 2.504 1.00 . A A . 55 VAL CG1 1 1
20 35303 1 1 55 VAL CG2 C -7.167 -10.650 2.166 1.00 . A A . 55 VAL CG2 1 1
20 35304 1 1 55 VAL H H -4.702 -10.711 1.170 1.00 . A A . 55 VAL H 1 1
20 35305 1 1 55 VAL HA H -4.356 -9.663 3.915 1.00 . A A . 55 VAL HA 1 1
20 35306 1 1 55 VAL HB H -6.779 -9.721 4.047 1.00 . A A . 55 VAL HB 1 1
20 35307 1 1 55 VAL HG11 H -5.783 -8.367 1.512 1.00 . A A . 55 VAL HG11 1 1
20 35308 1 1 55 VAL HG12 H -7.218 -7.940 2.406 1.00 . A A . 55 VAL HG12 1 1
20 35309 1 1 55 VAL HG13 H -5.620 -7.717 3.149 1.00 . A A . 55 VAL HG13 1 1
20 35310 1 1 55 VAL HG21 H -8.194 -10.667 2.530 1.00 . A A . 55 VAL HG21 1 1
20 35311 1 1 55 VAL HG22 H -7.118 -10.224 1.176 1.00 . A A . 55 VAL HG22 1 1
20 35312 1 1 55 VAL HG23 H -6.801 -11.671 2.097 1.00 . A A . 55 VAL HG23 1 1
20 35313 1 1 55 VAL N N -4.188 -10.392 1.974 1.00 . A A . 55 VAL N 1 1
20 35314 1 1 55 VAL O O -4.790 -12.749 3.275 1.00 . A A . 55 VAL O 1 1
20 35315 1 1 56 LEU C C -6.842 -12.826 6.488 1.00 . A A . 56 LEU C 1 1
20 35316 1 1 56 LEU CA C -5.360 -12.714 6.115 1.00 . A A . 56 LEU CA 1 1
20 35317 1 1 56 LEU CB C -4.460 -12.475 7.328 1.00 . A A . 56 LEU CB 1 1
20 35318 1 1 56 LEU CD1 C -4.078 -14.922 7.854 1.00 . A A . 56 LEU CD1 1 1
20 35319 1 1 56 LEU CD2 C -3.747 -13.171 9.572 1.00 . A A . 56 LEU CD2 1 1
20 35320 1 1 56 LEU CG C -4.597 -13.581 8.378 1.00 . A A . 56 LEU CG 1 1
20 35321 1 1 56 LEU H H -5.184 -10.675 5.576 1.00 . A A . 56 LEU H 1 1
20 35322 1 1 56 LEU HA H -5.086 -13.644 5.614 1.00 . A A . 56 LEU HA 1 1
20 35323 1 1 56 LEU HB2 H -3.421 -12.402 7.006 1.00 . A A . 56 LEU HB2 1 1
20 35324 1 1 56 LEU HB3 H -4.746 -11.522 7.781 1.00 . A A . 56 LEU HB3 1 1
20 35325 1 1 56 LEU HD11 H -4.724 -15.290 7.057 1.00 . A A . 56 LEU HD11 1 1
20 35326 1 1 56 LEU HD12 H -3.062 -14.806 7.478 1.00 . A A . 56 LEU HD12 1 1
20 35327 1 1 56 LEU HD13 H -4.087 -15.651 8.661 1.00 . A A . 56 LEU HD13 1 1
20 35328 1 1 56 LEU HD21 H -3.831 -13.927 10.349 1.00 . A A . 56 LEU HD21 1 1
20 35329 1 1 56 LEU HD22 H -2.708 -13.073 9.260 1.00 . A A . 56 LEU HD22 1 1
20 35330 1 1 56 LEU HD23 H -4.106 -12.218 9.962 1.00 . A A . 56 LEU HD23 1 1
20 35331 1 1 56 LEU HG H -5.636 -13.682 8.697 1.00 . A A . 56 LEU HG 1 1
20 35332 1 1 56 LEU N N -5.126 -11.612 5.210 1.00 . A A . 56 LEU N 1 1
20 35333 1 1 56 LEU O O -7.375 -11.815 7.002 1.00 . A A . 56 LEU O 1 1
20 35334 1 1 56 LEU OXT O -7.376 -13.931 6.273 1.00 . A A . 56 LEU OXT 1 1
20 35335 2 1 1 MET C C 17.887 20.616 -3.530 1.00 . B B . 1 MET C 1 1
20 35336 2 1 1 MET CA C 17.409 20.707 -4.958 1.00 . B B . 1 MET CA 1 1
20 35337 2 1 1 MET CB C 18.069 19.640 -5.833 1.00 . B B . 1 MET CB 1 1
20 35338 2 1 1 MET CE C 19.692 17.044 -4.471 1.00 . B B . 1 MET CE 1 1
20 35339 2 1 1 MET CG C 17.483 18.238 -5.600 1.00 . B B . 1 MET CG 1 1
20 35340 2 1 1 MET H1 H 17.823 22.023 -6.464 1.00 . B B . 1 MET H1 1 1
20 35341 2 1 1 MET H2 H 18.609 22.343 -5.047 1.00 . B B . 1 MET H2 1 1
20 35342 2 1 1 MET H3 H 17.004 22.701 -5.194 1.00 . B B . 1 MET H3 1 1
20 35343 2 1 1 MET HA H 16.331 20.552 -4.979 1.00 . B B . 1 MET HA 1 1
20 35344 2 1 1 MET HB2 H 17.891 19.901 -6.876 1.00 . B B . 1 MET HB2 1 1
20 35345 2 1 1 MET HB3 H 19.144 19.648 -5.660 1.00 . B B . 1 MET HB3 1 1
20 35346 2 1 1 MET HE1 H 20.036 17.723 -5.251 1.00 . B B . 1 MET HE1 1 1
20 35347 2 1 1 MET HE2 H 20.303 17.177 -3.577 1.00 . B B . 1 MET HE2 1 1
20 35348 2 1 1 MET HE3 H 19.760 16.018 -4.839 1.00 . B B . 1 MET HE3 1 1
20 35349 2 1 1 MET HG2 H 16.396 18.307 -5.634 1.00 . B B . 1 MET HG2 1 1
20 35350 2 1 1 MET HG3 H 17.799 17.605 -6.427 1.00 . B B . 1 MET HG3 1 1
20 35351 2 1 1 MET N N 17.731 22.053 -5.459 1.00 . B B . 1 MET N 1 1
20 35352 2 1 1 MET O O 19.026 20.979 -3.258 1.00 . B B . 1 MET O 1 1
20 35353 2 1 1 MET SD S 17.969 17.403 -4.068 1.00 . B B . 1 MET SD 1 1
20 35354 2 1 2 VAL C C 16.759 18.609 -0.744 1.00 . B B . 2 VAL C 1 1
20 35355 2 1 2 VAL CA C 17.306 19.952 -1.235 1.00 . B B . 2 VAL CA 1 1
20 35356 2 1 2 VAL CB C 16.807 21.156 -0.415 1.00 . B B . 2 VAL CB 1 1
20 35357 2 1 2 VAL CG1 C 15.274 21.329 -0.373 1.00 . B B . 2 VAL CG1 1 1
20 35358 2 1 2 VAL CG2 C 17.363 21.097 1.004 1.00 . B B . 2 VAL CG2 1 1
20 35359 2 1 2 VAL H H 16.070 19.964 -2.972 1.00 . B B . 2 VAL H 1 1
20 35360 2 1 2 VAL HA H 18.391 19.898 -1.125 1.00 . B B . 2 VAL HA 1 1
20 35361 2 1 2 VAL HB H 17.213 22.056 -0.882 1.00 . B B . 2 VAL HB 1 1
20 35362 2 1 2 VAL HG11 H 14.914 21.332 0.656 1.00 . B B . 2 VAL HG11 1 1
20 35363 2 1 2 VAL HG12 H 14.993 22.267 -0.852 1.00 . B B . 2 VAL HG12 1 1
20 35364 2 1 2 VAL HG13 H 14.760 20.530 -0.893 1.00 . B B . 2 VAL HG13 1 1
20 35365 2 1 2 VAL HG21 H 17.083 22.005 1.536 1.00 . B B . 2 VAL HG21 1 1
20 35366 2 1 2 VAL HG22 H 16.959 20.230 1.523 1.00 . B B . 2 VAL HG22 1 1
20 35367 2 1 2 VAL HG23 H 18.451 21.023 0.972 1.00 . B B . 2 VAL HG23 1 1
20 35368 2 1 2 VAL N N 16.996 20.185 -2.645 1.00 . B B . 2 VAL N 1 1
20 35369 2 1 2 VAL O O 17.386 17.939 0.073 1.00 . B B . 2 VAL O 1 1
20 35370 2 1 3 GLN C C 15.574 15.816 -1.866 1.00 . B B . 3 GLN C 1 1
20 35371 2 1 3 GLN CA C 14.993 16.910 -0.991 1.00 . B B . 3 GLN CA 1 1
20 35372 2 1 3 GLN CB C 13.488 17.016 -1.172 1.00 . B B . 3 GLN CB 1 1
20 35373 2 1 3 GLN CD C 11.388 17.442 0.049 1.00 . B B . 3 GLN CD 1 1
20 35374 2 1 3 GLN CG C 12.880 17.685 0.061 1.00 . B B . 3 GLN CG 1 1
20 35375 2 1 3 GLN H H 15.136 18.757 -1.956 1.00 . B B . 3 GLN H 1 1
20 35376 2 1 3 GLN HA H 15.204 16.645 0.046 1.00 . B B . 3 GLN HA 1 1
20 35377 2 1 3 GLN HB2 H 13.241 17.576 -2.076 1.00 . B B . 3 GLN HB2 1 1
20 35378 2 1 3 GLN HB3 H 13.082 16.007 -1.266 1.00 . B B . 3 GLN HB3 1 1
20 35379 2 1 3 GLN HE21 H 11.632 15.558 0.816 1.00 . B B . 3 GLN HE21 1 1
20 35380 2 1 3 GLN HE22 H 9.993 16.082 0.412 1.00 . B B . 3 GLN HE22 1 1
20 35381 2 1 3 GLN HG2 H 13.286 17.235 0.966 1.00 . B B . 3 GLN HG2 1 1
20 35382 2 1 3 GLN HG3 H 13.104 18.754 0.068 1.00 . B B . 3 GLN HG3 1 1
20 35383 2 1 3 GLN N N 15.618 18.182 -1.290 1.00 . B B . 3 GLN N 1 1
20 35384 2 1 3 GLN NE2 N 10.972 16.272 0.510 1.00 . B B . 3 GLN NE2 1 1
20 35385 2 1 3 GLN O O 15.040 15.459 -2.914 1.00 . B B . 3 GLN O 1 1
20 35386 2 1 3 GLN OE1 O 10.610 18.266 -0.412 1.00 . B B . 3 GLN OE1 1 1
20 35387 2 1 4 ASN C C 16.644 12.799 -1.648 1.00 . B B . 4 ASN C 1 1
20 35388 2 1 4 ASN CA C 17.324 14.133 -2.029 1.00 . B B . 4 ASN CA 1 1
20 35389 2 1 4 ASN CB C 18.790 14.181 -1.606 1.00 . B B . 4 ASN CB 1 1
20 35390 2 1 4 ASN CG C 19.626 13.216 -2.417 1.00 . B B . 4 ASN CG 1 1
20 35391 2 1 4 ASN H H 17.104 15.694 -0.577 1.00 . B B . 4 ASN H 1 1
20 35392 2 1 4 ASN HA H 17.266 14.245 -3.113 1.00 . B B . 4 ASN HA 1 1
20 35393 2 1 4 ASN HB2 H 19.182 15.184 -1.780 1.00 . B B . 4 ASN HB2 1 1
20 35394 2 1 4 ASN HB3 H 18.868 13.954 -0.542 1.00 . B B . 4 ASN HB3 1 1
20 35395 2 1 4 ASN HD21 H 20.197 12.182 -0.765 1.00 . B B . 4 ASN HD21 1 1
20 35396 2 1 4 ASN HD22 H 20.819 11.660 -2.335 1.00 . B B . 4 ASN HD22 1 1
20 35397 2 1 4 ASN N N 16.695 15.280 -1.405 1.00 . B B . 4 ASN N 1 1
20 35398 2 1 4 ASN ND2 N 20.285 12.285 -1.760 1.00 . B B . 4 ASN ND2 1 1
20 35399 2 1 4 ASN O O 16.961 11.755 -2.211 1.00 . B B . 4 ASN O 1 1
20 35400 2 1 4 ASN OD1 O 19.708 13.310 -3.632 1.00 . B B . 4 ASN OD1 1 1
20 35401 2 1 5 ASP C C 13.932 11.115 -1.024 1.00 . B B . 5 ASP C 1 1
20 35402 2 1 5 ASP CA C 15.057 11.639 -0.124 1.00 . B B . 5 ASP CA 1 1
20 35403 2 1 5 ASP CB C 14.524 12.011 1.268 1.00 . B B . 5 ASP CB 1 1
20 35404 2 1 5 ASP CG C 13.495 13.159 1.260 1.00 . B B . 5 ASP CG 1 1
20 35405 2 1 5 ASP H H 15.393 13.701 -0.296 1.00 . B B . 5 ASP H 1 1
20 35406 2 1 5 ASP HA H 15.795 10.842 -0.020 1.00 . B B . 5 ASP HA 1 1
20 35407 2 1 5 ASP HB2 H 14.075 11.118 1.699 1.00 . B B . 5 ASP HB2 1 1
20 35408 2 1 5 ASP HB3 H 15.371 12.295 1.896 1.00 . B B . 5 ASP HB3 1 1
20 35409 2 1 5 ASP N N 15.721 12.815 -0.680 1.00 . B B . 5 ASP N 1 1
20 35410 2 1 5 ASP O O 13.718 9.903 -1.112 1.00 . B B . 5 ASP O 1 1
20 35411 2 1 5 ASP OD1 O 13.831 14.250 0.738 1.00 . B B . 5 ASP OD1 1 1
20 35412 2 1 5 ASP OD2 O 12.364 12.929 1.737 1.00 . B B . 5 ASP OD2 1 1
20 35413 2 1 6 PHE C C 12.592 12.841 -3.878 1.00 . B B . 6 PHE C 1 1
20 35414 2 1 6 PHE CA C 12.338 11.771 -2.821 1.00 . B B . 6 PHE CA 1 1
20 35415 2 1 6 PHE CB C 10.890 11.792 -2.321 1.00 . B B . 6 PHE CB 1 1
20 35416 2 1 6 PHE CD1 C 10.597 10.509 -0.148 1.00 . B B . 6 PHE CD1 1 1
20 35417 2 1 6 PHE CD2 C 9.863 9.491 -2.235 1.00 . B B . 6 PHE CD2 1 1
20 35418 2 1 6 PHE CE1 C 10.100 9.404 0.566 1.00 . B B . 6 PHE CE1 1 1
20 35419 2 1 6 PHE CE2 C 9.347 8.395 -1.521 1.00 . B B . 6 PHE CE2 1 1
20 35420 2 1 6 PHE CG C 10.462 10.562 -1.549 1.00 . B B . 6 PHE CG 1 1
20 35421 2 1 6 PHE CZ C 9.460 8.356 -0.121 1.00 . B B . 6 PHE CZ 1 1
20 35422 2 1 6 PHE H H 13.489 12.996 -1.529 1.00 . B B . 6 PHE H 1 1
20 35423 2 1 6 PHE HA H 12.546 10.796 -3.261 1.00 . B B . 6 PHE HA 1 1
20 35424 2 1 6 PHE HB2 H 10.741 12.679 -1.703 1.00 . B B . 6 PHE HB2 1 1
20 35425 2 1 6 PHE HB3 H 10.234 11.887 -3.187 1.00 . B B . 6 PHE HB3 1 1
20 35426 2 1 6 PHE HD1 H 11.055 11.331 0.382 1.00 . B B . 6 PHE HD1 1 1
20 35427 2 1 6 PHE HD2 H 9.766 9.527 -3.309 1.00 . B B . 6 PHE HD2 1 1
20 35428 2 1 6 PHE HE1 H 10.171 9.389 1.645 1.00 . B B . 6 PHE HE1 1 1
20 35429 2 1 6 PHE HE2 H 8.832 7.604 -2.045 1.00 . B B . 6 PHE HE2 1 1
20 35430 2 1 6 PHE HZ H 9.032 7.526 0.424 1.00 . B B . 6 PHE HZ 1 1
20 35431 2 1 6 PHE N N 13.262 12.029 -1.726 1.00 . B B . 6 PHE N 1 1
20 35432 2 1 6 PHE O O 11.916 13.868 -3.933 1.00 . B B . 6 PHE O 1 1
20 35433 2 1 7 VAL C C 13.414 13.762 -6.899 1.00 . B B . 7 VAL C 1 1
20 35434 2 1 7 VAL CA C 14.207 13.615 -5.590 1.00 . B B . 7 VAL CA 1 1
20 35435 2 1 7 VAL CB C 15.714 13.346 -5.744 1.00 . B B . 7 VAL CB 1 1
20 35436 2 1 7 VAL CG1 C 16.069 12.029 -6.450 1.00 . B B . 7 VAL CG1 1 1
20 35437 2 1 7 VAL CG2 C 16.453 14.532 -6.368 1.00 . B B . 7 VAL CG2 1 1
20 35438 2 1 7 VAL H H 14.127 11.744 -4.580 1.00 . B B . 7 VAL H 1 1
20 35439 2 1 7 VAL HA H 14.117 14.575 -5.079 1.00 . B B . 7 VAL HA 1 1
20 35440 2 1 7 VAL HB H 16.101 13.259 -4.730 1.00 . B B . 7 VAL HB 1 1
20 35441 2 1 7 VAL HG11 H 15.552 11.949 -7.403 1.00 . B B . 7 VAL HG11 1 1
20 35442 2 1 7 VAL HG12 H 17.141 11.999 -6.636 1.00 . B B . 7 VAL HG12 1 1
20 35443 2 1 7 VAL HG13 H 15.793 11.178 -5.830 1.00 . B B . 7 VAL HG13 1 1
20 35444 2 1 7 VAL HG21 H 15.904 15.454 -6.180 1.00 . B B . 7 VAL HG21 1 1
20 35445 2 1 7 VAL HG22 H 17.440 14.620 -5.913 1.00 . B B . 7 VAL HG22 1 1
20 35446 2 1 7 VAL HG23 H 16.551 14.387 -7.444 1.00 . B B . 7 VAL HG23 1 1
20 35447 2 1 7 VAL N N 13.628 12.615 -4.687 1.00 . B B . 7 VAL N 1 1
20 35448 2 1 7 VAL O O 13.958 13.717 -7.999 1.00 . B B . 7 VAL O 1 1
20 35449 2 1 8 ASP C C 10.841 12.600 -8.426 1.00 . B B . 8 ASP C 1 1
20 35450 2 1 8 ASP CA C 11.065 13.968 -7.760 1.00 . B B . 8 ASP CA 1 1
20 35451 2 1 8 ASP CB C 11.298 15.121 -8.763 1.00 . B B . 8 ASP CB 1 1
20 35452 2 1 8 ASP CG C 10.073 15.433 -9.622 1.00 . B B . 8 ASP CG 1 1
20 35453 2 1 8 ASP H H 11.807 14.016 -5.762 1.00 . B B . 8 ASP H 1 1
20 35454 2 1 8 ASP HA H 10.133 14.188 -7.236 1.00 . B B . 8 ASP HA 1 1
20 35455 2 1 8 ASP HB2 H 11.531 16.015 -8.194 1.00 . B B . 8 ASP HB2 1 1
20 35456 2 1 8 ASP HB3 H 12.145 14.884 -9.407 1.00 . B B . 8 ASP HB3 1 1
20 35457 2 1 8 ASP N N 12.106 13.971 -6.735 1.00 . B B . 8 ASP N 1 1
20 35458 2 1 8 ASP O O 11.568 11.624 -8.216 1.00 . B B . 8 ASP O 1 1
20 35459 2 1 8 ASP OD1 O 8.992 15.593 -9.015 1.00 . B B . 8 ASP OD1 1 1
20 35460 2 1 8 ASP OD2 O 10.189 15.391 -10.864 1.00 . B B . 8 ASP OD2 1 1
20 35461 2 1 9 SER C C 8.631 10.343 -8.918 1.00 . B B . 9 SER C 1 1
20 35462 2 1 9 SER CA C 9.184 11.399 -9.891 1.00 . B B . 9 SER CA 1 1
20 35463 2 1 9 SER CB C 10.176 10.791 -10.896 1.00 . B B . 9 SER CB 1 1
20 35464 2 1 9 SER H H 9.293 13.459 -9.292 1.00 . B B . 9 SER H 1 1
20 35465 2 1 9 SER HA H 8.328 11.766 -10.454 1.00 . B B . 9 SER HA 1 1
20 35466 2 1 9 SER HB2 H 11.007 10.345 -10.353 1.00 . B B . 9 SER HB2 1 1
20 35467 2 1 9 SER HB3 H 9.681 10.005 -11.452 1.00 . B B . 9 SER HB3 1 1
20 35468 2 1 9 SER HG H 9.938 12.206 -12.246 1.00 . B B . 9 SER HG 1 1
20 35469 2 1 9 SER N N 9.766 12.562 -9.216 1.00 . B B . 9 SER N 1 1
20 35470 2 1 9 SER O O 8.921 10.345 -7.725 1.00 . B B . 9 SER O 1 1
20 35471 2 1 9 SER OG O 10.664 11.735 -11.834 1.00 . B B . 9 SER OG 1 1
20 35472 2 1 10 TYR C C 7.877 7.568 -7.802 1.00 . B B . 10 TYR C 1 1
20 35473 2 1 10 TYR CA C 6.990 8.513 -8.629 1.00 . B B . 10 TYR CA 1 1
20 35474 2 1 10 TYR CB C 6.079 7.670 -9.538 1.00 . B B . 10 TYR CB 1 1
20 35475 2 1 10 TYR CD1 C 5.286 9.283 -11.347 1.00 . B B . 10 TYR CD1 1 1
20 35476 2 1 10 TYR CD2 C 3.645 8.252 -9.865 1.00 . B B . 10 TYR CD2 1 1
20 35477 2 1 10 TYR CE1 C 4.259 10.008 -11.981 1.00 . B B . 10 TYR CE1 1 1
20 35478 2 1 10 TYR CE2 C 2.611 8.928 -10.535 1.00 . B B . 10 TYR CE2 1 1
20 35479 2 1 10 TYR CG C 4.984 8.429 -10.263 1.00 . B B . 10 TYR CG 1 1
20 35480 2 1 10 TYR CZ C 2.919 9.839 -11.566 1.00 . B B . 10 TYR CZ 1 1
20 35481 2 1 10 TYR H H 7.723 9.354 -10.435 1.00 . B B . 10 TYR H 1 1
20 35482 2 1 10 TYR HA H 6.348 9.089 -7.951 1.00 . B B . 10 TYR HA 1 1
20 35483 2 1 10 TYR HB2 H 6.682 7.138 -10.267 1.00 . B B . 10 TYR HB2 1 1
20 35484 2 1 10 TYR HB3 H 5.605 6.908 -8.919 1.00 . B B . 10 TYR HB3 1 1
20 35485 2 1 10 TYR HD1 H 6.303 9.396 -11.693 1.00 . B B . 10 TYR HD1 1 1
20 35486 2 1 10 TYR HD2 H 3.403 7.597 -9.037 1.00 . B B . 10 TYR HD2 1 1
20 35487 2 1 10 TYR HE1 H 4.482 10.684 -12.794 1.00 . B B . 10 TYR HE1 1 1
20 35488 2 1 10 TYR HE2 H 1.582 8.779 -10.246 1.00 . B B . 10 TYR HE2 1 1
20 35489 2 1 10 TYR HH H 1.032 10.126 -12.012 1.00 . B B . 10 TYR HH 1 1
20 35490 2 1 10 TYR N N 7.779 9.450 -9.429 1.00 . B B . 10 TYR N 1 1
20 35491 2 1 10 TYR O O 9.035 7.298 -8.139 1.00 . B B . 10 TYR O 1 1
20 35492 2 1 10 TYR OH O 1.917 10.527 -12.176 1.00 . B B . 10 TYR OH 1 1
20 35493 2 1 11 ASP C C 6.949 4.680 -6.060 1.00 . B B . 11 ASP C 1 1
20 35494 2 1 11 ASP CA C 7.824 5.930 -5.939 1.00 . B B . 11 ASP CA 1 1
20 35495 2 1 11 ASP CB C 7.904 6.404 -4.480 1.00 . B B . 11 ASP CB 1 1
20 35496 2 1 11 ASP CG C 8.157 5.226 -3.515 1.00 . B B . 11 ASP CG 1 1
20 35497 2 1 11 ASP H H 6.295 7.256 -6.577 1.00 . B B . 11 ASP H 1 1
20 35498 2 1 11 ASP HA H 8.837 5.680 -6.272 1.00 . B B . 11 ASP HA 1 1
20 35499 2 1 11 ASP HB2 H 8.715 7.134 -4.410 1.00 . B B . 11 ASP HB2 1 1
20 35500 2 1 11 ASP HB3 H 6.975 6.913 -4.219 1.00 . B B . 11 ASP HB3 1 1
20 35501 2 1 11 ASP N N 7.266 6.995 -6.764 1.00 . B B . 11 ASP N 1 1
20 35502 2 1 11 ASP O O 5.720 4.767 -6.110 1.00 . B B . 11 ASP O 1 1
20 35503 2 1 11 ASP OD1 O 9.283 4.687 -3.576 1.00 . B B . 11 ASP OD1 1 1
20 35504 2 1 11 ASP OD2 O 7.230 4.803 -2.780 1.00 . B B . 11 ASP OD2 1 1
20 35505 2 1 12 VAL C C 7.561 1.416 -4.882 1.00 . B B . 12 VAL C 1 1
20 35506 2 1 12 VAL CA C 7.008 2.186 -6.078 1.00 . B B . 12 VAL CA 1 1
20 35507 2 1 12 VAL CB C 7.233 1.499 -7.437 1.00 . B B . 12 VAL CB 1 1
20 35508 2 1 12 VAL CG1 C 6.913 -0.002 -7.438 1.00 . B B . 12 VAL CG1 1 1
20 35509 2 1 12 VAL CG2 C 6.346 2.155 -8.493 1.00 . B B . 12 VAL CG2 1 1
20 35510 2 1 12 VAL H H 8.624 3.567 -6.089 1.00 . B B . 12 VAL H 1 1
20 35511 2 1 12 VAL HA H 5.932 2.285 -5.939 1.00 . B B . 12 VAL HA 1 1
20 35512 2 1 12 VAL HB H 8.266 1.635 -7.743 1.00 . B B . 12 VAL HB 1 1
20 35513 2 1 12 VAL HG11 H 5.912 -0.170 -7.043 1.00 . B B . 12 VAL HG11 1 1
20 35514 2 1 12 VAL HG12 H 6.977 -0.392 -8.455 1.00 . B B . 12 VAL HG12 1 1
20 35515 2 1 12 VAL HG13 H 7.638 -0.540 -6.831 1.00 . B B . 12 VAL HG13 1 1
20 35516 2 1 12 VAL HG21 H 6.611 1.760 -9.473 1.00 . B B . 12 VAL HG21 1 1
20 35517 2 1 12 VAL HG22 H 5.300 1.958 -8.269 1.00 . B B . 12 VAL HG22 1 1
20 35518 2 1 12 VAL HG23 H 6.496 3.233 -8.503 1.00 . B B . 12 VAL HG23 1 1
20 35519 2 1 12 VAL N N 7.606 3.518 -6.073 1.00 . B B . 12 VAL N 1 1
20 35520 2 1 12 VAL O O 8.630 0.803 -4.937 1.00 . B B . 12 VAL O 1 1
20 35521 2 1 13 THR C C 6.570 -0.626 -2.612 1.00 . B B . 13 THR C 1 1
20 35522 2 1 13 THR CA C 7.136 0.788 -2.529 1.00 . B B . 13 THR CA 1 1
20 35523 2 1 13 THR CB C 6.610 1.590 -1.332 1.00 . B B . 13 THR CB 1 1
20 35524 2 1 13 THR CG2 C 6.711 0.836 -0.002 1.00 . B B . 13 THR CG2 1 1
20 35525 2 1 13 THR H H 5.968 2.018 -3.836 1.00 . B B . 13 THR H 1 1
20 35526 2 1 13 THR HA H 8.217 0.714 -2.420 1.00 . B B . 13 THR HA 1 1
20 35527 2 1 13 THR HB H 5.570 1.855 -1.482 1.00 . B B . 13 THR HB 1 1
20 35528 2 1 13 THR HG1 H 7.248 3.429 -1.937 1.00 . B B . 13 THR HG1 1 1
20 35529 2 1 13 THR HG21 H 5.843 0.187 0.130 1.00 . B B . 13 THR HG21 1 1
20 35530 2 1 13 THR HG22 H 7.620 0.238 0.028 1.00 . B B . 13 THR HG22 1 1
20 35531 2 1 13 THR HG23 H 6.731 1.554 0.817 1.00 . B B . 13 THR HG23 1 1
20 35532 2 1 13 THR N N 6.823 1.487 -3.776 1.00 . B B . 13 THR N 1 1
20 35533 2 1 13 THR O O 5.357 -0.822 -2.558 1.00 . B B . 13 THR O 1 1
20 35534 2 1 13 THR OG1 O 7.386 2.766 -1.200 1.00 . B B . 13 THR OG1 1 1
20 35535 2 1 14 MET C C 7.511 -3.942 -2.014 1.00 . B B . 14 MET C 1 1
20 35536 2 1 14 MET CA C 7.105 -2.997 -3.130 1.00 . B B . 14 MET CA 1 1
20 35537 2 1 14 MET CB C 7.851 -3.402 -4.405 1.00 . B B . 14 MET CB 1 1
20 35538 2 1 14 MET CE C 5.270 -3.690 -7.647 1.00 . B B . 14 MET CE 1 1
20 35539 2 1 14 MET CG C 7.027 -3.085 -5.647 1.00 . B B . 14 MET CG 1 1
20 35540 2 1 14 MET H H 8.439 -1.384 -2.762 1.00 . B B . 14 MET H 1 1
20 35541 2 1 14 MET HA H 6.031 -3.103 -3.286 1.00 . B B . 14 MET HA 1 1
20 35542 2 1 14 MET HB2 H 8.805 -2.875 -4.447 1.00 . B B . 14 MET HB2 1 1
20 35543 2 1 14 MET HB3 H 8.068 -4.471 -4.398 1.00 . B B . 14 MET HB3 1 1
20 35544 2 1 14 MET HE1 H 4.374 -4.228 -7.953 1.00 . B B . 14 MET HE1 1 1
20 35545 2 1 14 MET HE2 H 5.058 -2.629 -7.494 1.00 . B B . 14 MET HE2 1 1
20 35546 2 1 14 MET HE3 H 6.038 -3.802 -8.407 1.00 . B B . 14 MET HE3 1 1
20 35547 2 1 14 MET HG2 H 6.478 -2.155 -5.488 1.00 . B B . 14 MET HG2 1 1
20 35548 2 1 14 MET HG3 H 7.712 -2.945 -6.477 1.00 . B B . 14 MET HG3 1 1
20 35549 2 1 14 MET N N 7.446 -1.609 -2.812 1.00 . B B . 14 MET N 1 1
20 35550 2 1 14 MET O O 8.517 -3.720 -1.341 1.00 . B B . 14 MET O 1 1
20 35551 2 1 14 MET SD S 5.857 -4.390 -6.097 1.00 . B B . 14 MET SD 1 1
20 35552 2 1 15 LEU C C 6.747 -7.462 -1.598 1.00 . B B . 15 LEU C 1 1
20 35553 2 1 15 LEU CA C 7.043 -6.110 -0.954 1.00 . B B . 15 LEU CA 1 1
20 35554 2 1 15 LEU CB C 6.227 -5.889 0.316 1.00 . B B . 15 LEU CB 1 1
20 35555 2 1 15 LEU CD1 C 6.005 -6.082 2.750 1.00 . B B . 15 LEU CD1 1 1
20 35556 2 1 15 LEU CD2 C 7.311 -7.830 1.639 1.00 . B B . 15 LEU CD2 1 1
20 35557 2 1 15 LEU CG C 6.952 -6.345 1.579 1.00 . B B . 15 LEU CG 1 1
20 35558 2 1 15 LEU H H 5.866 -5.108 -2.369 1.00 . B B . 15 LEU H 1 1
20 35559 2 1 15 LEU HA H 8.103 -6.065 -0.706 1.00 . B B . 15 LEU HA 1 1
20 35560 2 1 15 LEU HB2 H 6.032 -4.821 0.422 1.00 . B B . 15 LEU HB2 1 1
20 35561 2 1 15 LEU HB3 H 5.274 -6.405 0.234 1.00 . B B . 15 LEU HB3 1 1
20 35562 2 1 15 LEU HD11 H 6.504 -6.309 3.691 1.00 . B B . 15 LEU HD11 1 1
20 35563 2 1 15 LEU HD12 H 5.716 -5.034 2.742 1.00 . B B . 15 LEU HD12 1 1
20 35564 2 1 15 LEU HD13 H 5.111 -6.697 2.649 1.00 . B B . 15 LEU HD13 1 1
20 35565 2 1 15 LEU HD21 H 7.736 -8.042 2.618 1.00 . B B . 15 LEU HD21 1 1
20 35566 2 1 15 LEU HD22 H 6.429 -8.449 1.485 1.00 . B B . 15 LEU HD22 1 1
20 35567 2 1 15 LEU HD23 H 8.058 -8.076 0.891 1.00 . B B . 15 LEU HD23 1 1
20 35568 2 1 15 LEU HG H 7.857 -5.757 1.711 1.00 . B B . 15 LEU HG 1 1
20 35569 2 1 15 LEU N N 6.757 -5.035 -1.881 1.00 . B B . 15 LEU N 1 1
20 35570 2 1 15 LEU O O 5.592 -7.797 -1.888 1.00 . B B . 15 LEU O 1 1
20 35571 2 1 16 LEU C C 8.492 -10.544 -1.453 1.00 . B B . 16 LEU C 1 1
20 35572 2 1 16 LEU CA C 7.820 -9.547 -2.397 1.00 . B B . 16 LEU CA 1 1
20 35573 2 1 16 LEU CB C 8.538 -9.464 -3.765 1.00 . B B . 16 LEU CB 1 1
20 35574 2 1 16 LEU CD1 C 7.053 -11.141 -4.964 1.00 . B B . 16 LEU CD1 1 1
20 35575 2 1 16 LEU CD2 C 6.542 -8.722 -5.200 1.00 . B B . 16 LEU CD2 1 1
20 35576 2 1 16 LEU CG C 7.661 -9.740 -4.993 1.00 . B B . 16 LEU CG 1 1
20 35577 2 1 16 LEU H H 8.713 -7.892 -1.446 1.00 . B B . 16 LEU H 1 1
20 35578 2 1 16 LEU HA H 6.790 -9.881 -2.527 1.00 . B B . 16 LEU HA 1 1
20 35579 2 1 16 LEU HB2 H 8.990 -8.480 -3.889 1.00 . B B . 16 LEU HB2 1 1
20 35580 2 1 16 LEU HB3 H 9.361 -10.179 -3.786 1.00 . B B . 16 LEU HB3 1 1
20 35581 2 1 16 LEU HD11 H 7.828 -11.897 -4.836 1.00 . B B . 16 LEU HD11 1 1
20 35582 2 1 16 LEU HD12 H 6.290 -11.239 -4.192 1.00 . B B . 16 LEU HD12 1 1
20 35583 2 1 16 LEU HD13 H 6.572 -11.313 -5.918 1.00 . B B . 16 LEU HD13 1 1
20 35584 2 1 16 LEU HD21 H 5.825 -9.137 -5.902 1.00 . B B . 16 LEU HD21 1 1
20 35585 2 1 16 LEU HD22 H 6.028 -8.519 -4.267 1.00 . B B . 16 LEU HD22 1 1
20 35586 2 1 16 LEU HD23 H 6.938 -7.792 -5.610 1.00 . B B . 16 LEU HD23 1 1
20 35587 2 1 16 LEU HG H 8.308 -9.682 -5.867 1.00 . B B . 16 LEU HG 1 1
20 35588 2 1 16 LEU N N 7.820 -8.223 -1.800 1.00 . B B . 16 LEU N 1 1
20 35589 2 1 16 LEU O O 9.061 -10.169 -0.424 1.00 . B B . 16 LEU O 1 1
20 35590 2 1 17 GLN C C 10.134 -13.575 -1.899 1.00 . B B . 17 GLN C 1 1
20 35591 2 1 17 GLN CA C 9.051 -12.900 -1.063 1.00 . B B . 17 GLN CA 1 1
20 35592 2 1 17 GLN CB C 7.957 -13.861 -0.601 1.00 . B B . 17 GLN CB 1 1
20 35593 2 1 17 GLN CD C 7.345 -15.678 0.999 1.00 . B B . 17 GLN CD 1 1
20 35594 2 1 17 GLN CG C 8.490 -14.853 0.435 1.00 . B B . 17 GLN CG 1 1
20 35595 2 1 17 GLN H H 7.975 -12.080 -2.679 1.00 . B B . 17 GLN H 1 1
20 35596 2 1 17 GLN HA H 9.531 -12.490 -0.176 1.00 . B B . 17 GLN HA 1 1
20 35597 2 1 17 GLN HB2 H 7.152 -13.282 -0.146 1.00 . B B . 17 GLN HB2 1 1
20 35598 2 1 17 GLN HB3 H 7.555 -14.398 -1.462 1.00 . B B . 17 GLN HB3 1 1
20 35599 2 1 17 GLN HE21 H 7.699 -17.204 -0.306 1.00 . B B . 17 GLN HE21 1 1
20 35600 2 1 17 GLN HE22 H 6.373 -17.399 0.838 1.00 . B B . 17 GLN HE22 1 1
20 35601 2 1 17 GLN HG2 H 9.227 -15.509 -0.028 1.00 . B B . 17 GLN HG2 1 1
20 35602 2 1 17 GLN HG3 H 8.973 -14.315 1.253 1.00 . B B . 17 GLN HG3 1 1
20 35603 2 1 17 GLN N N 8.435 -11.824 -1.816 1.00 . B B . 17 GLN N 1 1
20 35604 2 1 17 GLN NE2 N 7.144 -16.875 0.468 1.00 . B B . 17 GLN NE2 1 1
20 35605 2 1 17 GLN O O 9.929 -13.902 -3.064 1.00 . B B . 17 GLN O 1 1
20 35606 2 1 17 GLN OE1 O 6.612 -15.245 1.885 1.00 . B B . 17 GLN OE1 1 1
20 35607 2 1 18 ASP C C 12.303 -15.921 -1.884 1.00 . B B . 18 ASP C 1 1
20 35608 2 1 18 ASP CA C 12.452 -14.390 -1.899 1.00 . B B . 18 ASP CA 1 1
20 35609 2 1 18 ASP CB C 13.693 -13.939 -1.120 1.00 . B B . 18 ASP CB 1 1
20 35610 2 1 18 ASP CG C 14.972 -14.484 -1.747 1.00 . B B . 18 ASP CG 1 1
20 35611 2 1 18 ASP H H 11.411 -13.423 -0.331 1.00 . B B . 18 ASP H 1 1
20 35612 2 1 18 ASP HA H 12.543 -14.066 -2.938 1.00 . B B . 18 ASP HA 1 1
20 35613 2 1 18 ASP HB2 H 13.736 -12.849 -1.108 1.00 . B B . 18 ASP HB2 1 1
20 35614 2 1 18 ASP HB3 H 13.610 -14.296 -0.093 1.00 . B B . 18 ASP HB3 1 1
20 35615 2 1 18 ASP N N 11.308 -13.730 -1.297 1.00 . B B . 18 ASP N 1 1
20 35616 2 1 18 ASP O O 11.508 -16.490 -1.131 1.00 . B B . 18 ASP O 1 1
20 35617 2 1 18 ASP OD1 O 15.204 -14.157 -2.931 1.00 . B B . 18 ASP OD1 1 1
20 35618 2 1 18 ASP OD2 O 15.612 -15.328 -1.085 1.00 . B B . 18 ASP OD2 1 1
20 35619 2 1 19 ASP C C 13.632 -18.685 -1.368 1.00 . B B . 19 ASP C 1 1
20 35620 2 1 19 ASP CA C 13.273 -18.046 -2.725 1.00 . B B . 19 ASP CA 1 1
20 35621 2 1 19 ASP CB C 14.352 -18.364 -3.765 1.00 . B B . 19 ASP CB 1 1
20 35622 2 1 19 ASP CG C 14.449 -19.868 -3.994 1.00 . B B . 19 ASP CG 1 1
20 35623 2 1 19 ASP H H 13.807 -16.052 -3.216 1.00 . B B . 19 ASP H 1 1
20 35624 2 1 19 ASP HA H 12.322 -18.472 -3.048 1.00 . B B . 19 ASP HA 1 1
20 35625 2 1 19 ASP HB2 H 14.091 -17.876 -4.705 1.00 . B B . 19 ASP HB2 1 1
20 35626 2 1 19 ASP HB3 H 15.310 -17.966 -3.421 1.00 . B B . 19 ASP HB3 1 1
20 35627 2 1 19 ASP N N 13.139 -16.594 -2.676 1.00 . B B . 19 ASP N 1 1
20 35628 2 1 19 ASP O O 13.244 -19.828 -1.112 1.00 . B B . 19 ASP O 1 1
20 35629 2 1 19 ASP OD1 O 13.467 -20.460 -4.494 1.00 . B B . 19 ASP OD1 1 1
20 35630 2 1 19 ASP OD2 O 15.383 -20.534 -3.499 1.00 . B B . 19 ASP OD2 1 1
20 35631 2 1 20 ASP C C 13.386 -18.283 1.801 1.00 . B B . 20 ASP C 1 1
20 35632 2 1 20 ASP CA C 14.629 -18.332 0.884 1.00 . B B . 20 ASP CA 1 1
20 35633 2 1 20 ASP CB C 15.717 -17.383 1.403 1.00 . B B . 20 ASP CB 1 1
20 35634 2 1 20 ASP CG C 16.304 -17.840 2.738 1.00 . B B . 20 ASP CG 1 1
20 35635 2 1 20 ASP H H 14.686 -17.030 -0.797 1.00 . B B . 20 ASP H 1 1
20 35636 2 1 20 ASP HA H 15.020 -19.351 0.889 1.00 . B B . 20 ASP HA 1 1
20 35637 2 1 20 ASP HB2 H 16.527 -17.336 0.670 1.00 . B B . 20 ASP HB2 1 1
20 35638 2 1 20 ASP HB3 H 15.294 -16.380 1.505 1.00 . B B . 20 ASP HB3 1 1
20 35639 2 1 20 ASP N N 14.333 -17.944 -0.497 1.00 . B B . 20 ASP N 1 1
20 35640 2 1 20 ASP O O 13.417 -18.754 2.936 1.00 . B B . 20 ASP O 1 1
20 35641 2 1 20 ASP OD1 O 16.906 -18.938 2.746 1.00 . B B . 20 ASP OD1 1 1
20 35642 2 1 20 ASP OD2 O 16.164 -17.078 3.723 1.00 . B B . 20 ASP OD2 1 1
20 35643 2 1 21 GLY C C 11.020 -16.136 2.806 1.00 . B B . 21 GLY C 1 1
20 35644 2 1 21 GLY CA C 11.049 -17.485 2.083 1.00 . B B . 21 GLY CA 1 1
20 35645 2 1 21 GLY H H 12.295 -17.397 0.350 1.00 . B B . 21 GLY H 1 1
20 35646 2 1 21 GLY HA2 H 10.206 -17.519 1.395 1.00 . B B . 21 GLY HA2 1 1
20 35647 2 1 21 GLY HA3 H 10.934 -18.273 2.824 1.00 . B B . 21 GLY HA3 1 1
20 35648 2 1 21 GLY N N 12.277 -17.708 1.320 1.00 . B B . 21 GLY N 1 1
20 35649 2 1 21 GLY O O 10.079 -15.843 3.542 1.00 . B B . 21 GLY O 1 1
20 35650 2 1 22 LYS C C 11.357 -12.973 2.488 1.00 . B B . 22 LYS C 1 1
20 35651 2 1 22 LYS CA C 12.206 -14.004 3.226 1.00 . B B . 22 LYS CA 1 1
20 35652 2 1 22 LYS CB C 13.700 -13.655 3.210 1.00 . B B . 22 LYS CB 1 1
20 35653 2 1 22 LYS CD C 13.655 -12.155 5.254 1.00 . B B . 22 LYS CD 1 1
20 35654 2 1 22 LYS CE C 14.035 -10.751 5.709 1.00 . B B . 22 LYS CE 1 1
20 35655 2 1 22 LYS CG C 14.020 -12.268 3.772 1.00 . B B . 22 LYS CG 1 1
20 35656 2 1 22 LYS H H 12.752 -15.604 1.940 1.00 . B B . 22 LYS H 1 1
20 35657 2 1 22 LYS HA H 11.857 -14.079 4.255 1.00 . B B . 22 LYS HA 1 1
20 35658 2 1 22 LYS HB2 H 14.242 -14.404 3.792 1.00 . B B . 22 LYS HB2 1 1
20 35659 2 1 22 LYS HB3 H 14.067 -13.697 2.185 1.00 . B B . 22 LYS HB3 1 1
20 35660 2 1 22 LYS HD2 H 12.581 -12.291 5.394 1.00 . B B . 22 LYS HD2 1 1
20 35661 2 1 22 LYS HD3 H 14.195 -12.910 5.828 1.00 . B B . 22 LYS HD3 1 1
20 35662 2 1 22 LYS HE2 H 15.099 -10.590 5.511 1.00 . B B . 22 LYS HE2 1 1
20 35663 2 1 22 LYS HE3 H 13.463 -10.036 5.111 1.00 . B B . 22 LYS HE3 1 1
20 35664 2 1 22 LYS HG2 H 15.092 -12.092 3.659 1.00 . B B . 22 LYS HG2 1 1
20 35665 2 1 22 LYS HG3 H 13.492 -11.500 3.206 1.00 . B B . 22 LYS HG3 1 1
20 35666 2 1 22 LYS HZ1 H 13.615 -9.591 7.361 1.00 . B B . 22 LYS HZ1 1 1
20 35667 2 1 22 LYS HZ2 H 12.889 -11.063 7.382 1.00 . B B . 22 LYS HZ2 1 1
20 35668 2 1 22 LYS HZ3 H 14.496 -10.950 7.703 1.00 . B B . 22 LYS HZ3 1 1
20 35669 2 1 22 LYS N N 12.049 -15.308 2.604 1.00 . B B . 22 LYS N 1 1
20 35670 2 1 22 LYS NZ N 13.741 -10.572 7.148 1.00 . B B . 22 LYS NZ 1 1
20 35671 2 1 22 LYS O O 11.583 -12.703 1.310 1.00 . B B . 22 LYS O 1 1
20 35672 2 1 23 GLN C C 10.505 -9.984 2.821 1.00 . B B . 23 GLN C 1 1
20 35673 2 1 23 GLN CA C 9.644 -11.236 2.690 1.00 . B B . 23 GLN CA 1 1
20 35674 2 1 23 GLN CB C 8.339 -11.077 3.465 1.00 . B B . 23 GLN CB 1 1
20 35675 2 1 23 GLN CD C 6.041 -12.086 3.845 1.00 . B B . 23 GLN CD 1 1
20 35676 2 1 23 GLN CG C 7.389 -12.238 3.163 1.00 . B B . 23 GLN CG 1 1
20 35677 2 1 23 GLN H H 10.244 -12.661 4.145 1.00 . B B . 23 GLN H 1 1
20 35678 2 1 23 GLN HA H 9.403 -11.389 1.640 1.00 . B B . 23 GLN HA 1 1
20 35679 2 1 23 GLN HB2 H 8.547 -11.025 4.534 1.00 . B B . 23 GLN HB2 1 1
20 35680 2 1 23 GLN HB3 H 7.857 -10.155 3.154 1.00 . B B . 23 GLN HB3 1 1
20 35681 2 1 23 GLN HE21 H 5.429 -13.852 3.074 1.00 . B B . 23 GLN HE21 1 1
20 35682 2 1 23 GLN HE22 H 4.290 -12.933 4.109 1.00 . B B . 23 GLN HE22 1 1
20 35683 2 1 23 GLN HG2 H 7.220 -12.295 2.088 1.00 . B B . 23 GLN HG2 1 1
20 35684 2 1 23 GLN HG3 H 7.838 -13.176 3.494 1.00 . B B . 23 GLN HG3 1 1
20 35685 2 1 23 GLN N N 10.385 -12.389 3.186 1.00 . B B . 23 GLN N 1 1
20 35686 2 1 23 GLN NE2 N 5.170 -13.050 3.643 1.00 . B B . 23 GLN NE2 1 1
20 35687 2 1 23 GLN O O 11.034 -9.710 3.901 1.00 . B B . 23 GLN O 1 1
20 35688 2 1 23 GLN OE1 O 5.749 -11.129 4.548 1.00 . B B . 23 GLN OE1 1 1
20 35689 2 1 24 TYR C C 10.811 -6.883 1.028 1.00 . B B . 24 TYR C 1 1
20 35690 2 1 24 TYR CA C 11.523 -8.072 1.670 1.00 . B B . 24 TYR CA 1 1
20 35691 2 1 24 TYR CB C 12.840 -8.426 0.968 1.00 . B B . 24 TYR CB 1 1
20 35692 2 1 24 TYR CD1 C 12.380 -10.003 -0.975 1.00 . B B . 24 TYR CD1 1 1
20 35693 2 1 24 TYR CD2 C 12.940 -7.671 -1.434 1.00 . B B . 24 TYR CD2 1 1
20 35694 2 1 24 TYR CE1 C 12.264 -10.254 -2.358 1.00 . B B . 24 TYR CE1 1 1
20 35695 2 1 24 TYR CE2 C 12.824 -7.916 -2.813 1.00 . B B . 24 TYR CE2 1 1
20 35696 2 1 24 TYR CG C 12.720 -8.714 -0.517 1.00 . B B . 24 TYR CG 1 1
20 35697 2 1 24 TYR CZ C 12.489 -9.204 -3.283 1.00 . B B . 24 TYR CZ 1 1
20 35698 2 1 24 TYR H H 10.188 -9.521 0.861 1.00 . B B . 24 TYR H 1 1
20 35699 2 1 24 TYR HA H 11.778 -7.784 2.689 1.00 . B B . 24 TYR HA 1 1
20 35700 2 1 24 TYR HB2 H 13.527 -7.587 1.099 1.00 . B B . 24 TYR HB2 1 1
20 35701 2 1 24 TYR HB3 H 13.289 -9.287 1.465 1.00 . B B . 24 TYR HB3 1 1
20 35702 2 1 24 TYR HD1 H 12.209 -10.800 -0.264 1.00 . B B . 24 TYR HD1 1 1
20 35703 2 1 24 TYR HD2 H 13.186 -6.677 -1.081 1.00 . B B . 24 TYR HD2 1 1
20 35704 2 1 24 TYR HE1 H 12.013 -11.248 -2.698 1.00 . B B . 24 TYR HE1 1 1
20 35705 2 1 24 TYR HE2 H 12.991 -7.122 -3.525 1.00 . B B . 24 TYR HE2 1 1
20 35706 2 1 24 TYR HH H 12.075 -10.263 -4.884 1.00 . B B . 24 TYR HH 1 1
20 35707 2 1 24 TYR N N 10.658 -9.242 1.724 1.00 . B B . 24 TYR N 1 1
20 35708 2 1 24 TYR O O 10.201 -6.988 -0.039 1.00 . B B . 24 TYR O 1 1
20 35709 2 1 24 TYR OH O 12.388 -9.394 -4.627 1.00 . B B . 24 TYR OH 1 1
20 35710 2 1 25 TYR C C 11.653 -3.954 0.201 1.00 . B B . 25 TYR C 1 1
20 35711 2 1 25 TYR CA C 10.562 -4.440 1.151 1.00 . B B . 25 TYR CA 1 1
20 35712 2 1 25 TYR CB C 10.430 -3.406 2.276 1.00 . B B . 25 TYR CB 1 1
20 35713 2 1 25 TYR CD1 C 8.054 -2.579 2.089 1.00 . B B . 25 TYR CD1 1 1
20 35714 2 1 25 TYR CD2 C 8.749 -3.734 4.131 1.00 . B B . 25 TYR CD2 1 1
20 35715 2 1 25 TYR CE1 C 6.784 -2.348 2.649 1.00 . B B . 25 TYR CE1 1 1
20 35716 2 1 25 TYR CE2 C 7.483 -3.504 4.696 1.00 . B B . 25 TYR CE2 1 1
20 35717 2 1 25 TYR CG C 9.037 -3.259 2.838 1.00 . B B . 25 TYR CG 1 1
20 35718 2 1 25 TYR CZ C 6.502 -2.803 3.958 1.00 . B B . 25 TYR CZ 1 1
20 35719 2 1 25 TYR H H 11.420 -5.740 2.573 1.00 . B B . 25 TYR H 1 1
20 35720 2 1 25 TYR HA H 9.624 -4.515 0.606 1.00 . B B . 25 TYR HA 1 1
20 35721 2 1 25 TYR HB2 H 11.133 -3.645 3.075 1.00 . B B . 25 TYR HB2 1 1
20 35722 2 1 25 TYR HB3 H 10.716 -2.424 1.896 1.00 . B B . 25 TYR HB3 1 1
20 35723 2 1 25 TYR HD1 H 8.286 -2.223 1.093 1.00 . B B . 25 TYR HD1 1 1
20 35724 2 1 25 TYR HD2 H 9.509 -4.255 4.697 1.00 . B B . 25 TYR HD2 1 1
20 35725 2 1 25 TYR HE1 H 6.026 -1.819 2.089 1.00 . B B . 25 TYR HE1 1 1
20 35726 2 1 25 TYR HE2 H 7.277 -3.861 5.694 1.00 . B B . 25 TYR HE2 1 1
20 35727 2 1 25 TYR HH H 5.230 -2.962 5.383 1.00 . B B . 25 TYR HH 1 1
20 35728 2 1 25 TYR N N 10.899 -5.739 1.711 1.00 . B B . 25 TYR N 1 1
20 35729 2 1 25 TYR O O 12.838 -4.188 0.433 1.00 . B B . 25 TYR O 1 1
20 35730 2 1 25 TYR OH O 5.272 -2.597 4.499 1.00 . B B . 25 TYR OH 1 1
20 35731 2 1 26 GLU C C 11.369 -1.052 -2.031 1.00 . B B . 26 GLU C 1 1
20 35732 2 1 26 GLU CA C 12.130 -2.291 -1.544 1.00 . B B . 26 GLU CA 1 1
20 35733 2 1 26 GLU CB C 12.766 -3.074 -2.705 1.00 . B B . 26 GLU CB 1 1
20 35734 2 1 26 GLU CD C 14.973 -1.810 -2.541 1.00 . B B . 26 GLU CD 1 1
20 35735 2 1 26 GLU CG C 13.857 -2.307 -3.465 1.00 . B B . 26 GLU CG 1 1
20 35736 2 1 26 GLU H H 10.242 -3.093 -0.973 1.00 . B B . 26 GLU H 1 1
20 35737 2 1 26 GLU HA H 12.915 -1.954 -0.863 1.00 . B B . 26 GLU HA 1 1
20 35738 2 1 26 GLU HB2 H 13.213 -3.987 -2.310 1.00 . B B . 26 GLU HB2 1 1
20 35739 2 1 26 GLU HB3 H 11.981 -3.358 -3.405 1.00 . B B . 26 GLU HB3 1 1
20 35740 2 1 26 GLU HG2 H 14.272 -2.967 -4.230 1.00 . B B . 26 GLU HG2 1 1
20 35741 2 1 26 GLU HG3 H 13.409 -1.454 -3.979 1.00 . B B . 26 GLU HG3 1 1
20 35742 2 1 26 GLU N N 11.244 -3.174 -0.799 1.00 . B B . 26 GLU N 1 1
20 35743 2 1 26 GLU O O 10.180 -1.111 -2.358 1.00 . B B . 26 GLU O 1 1
20 35744 2 1 26 GLU OE1 O 14.757 -0.722 -1.955 1.00 . B B . 26 GLU OE1 1 1
20 35745 2 1 26 GLU OE2 O 15.994 -2.522 -2.429 1.00 . B B . 26 GLU OE2 1 1
20 35746 2 1 27 TYR C C 12.053 1.953 -3.633 1.00 . B B . 27 TYR C 1 1
20 35747 2 1 27 TYR CA C 11.543 1.412 -2.299 1.00 . B B . 27 TYR CA 1 1
20 35748 2 1 27 TYR CB C 11.956 2.288 -1.112 1.00 . B B . 27 TYR CB 1 1
20 35749 2 1 27 TYR CD1 C 10.216 1.811 0.665 1.00 . B B . 27 TYR CD1 1 1
20 35750 2 1 27 TYR CD2 C 12.512 1.064 1.031 1.00 . B B . 27 TYR CD2 1 1
20 35751 2 1 27 TYR CE1 C 9.835 1.266 1.903 1.00 . B B . 27 TYR CE1 1 1
20 35752 2 1 27 TYR CE2 C 12.140 0.519 2.273 1.00 . B B . 27 TYR CE2 1 1
20 35753 2 1 27 TYR CG C 11.553 1.720 0.234 1.00 . B B . 27 TYR CG 1 1
20 35754 2 1 27 TYR CZ C 10.801 0.625 2.712 1.00 . B B . 27 TYR CZ 1 1
20 35755 2 1 27 TYR H H 13.085 -0.014 -1.895 1.00 . B B . 27 TYR H 1 1
20 35756 2 1 27 TYR HA H 10.452 1.377 -2.331 1.00 . B B . 27 TYR HA 1 1
20 35757 2 1 27 TYR HB2 H 13.041 2.396 -1.127 1.00 . B B . 27 TYR HB2 1 1
20 35758 2 1 27 TYR HB3 H 11.518 3.281 -1.233 1.00 . B B . 27 TYR HB3 1 1
20 35759 2 1 27 TYR HD1 H 9.483 2.302 0.039 1.00 . B B . 27 TYR HD1 1 1
20 35760 2 1 27 TYR HD2 H 13.534 0.972 0.684 1.00 . B B . 27 TYR HD2 1 1
20 35761 2 1 27 TYR HE1 H 8.810 1.345 2.230 1.00 . B B . 27 TYR HE1 1 1
20 35762 2 1 27 TYR HE2 H 12.870 0.022 2.897 1.00 . B B . 27 TYR HE2 1 1
20 35763 2 1 27 TYR HH H 9.535 0.320 4.136 1.00 . B B . 27 TYR HH 1 1
20 35764 2 1 27 TYR N N 12.082 0.073 -2.093 1.00 . B B . 27 TYR N 1 1
20 35765 2 1 27 TYR O O 13.107 2.590 -3.712 1.00 . B B . 27 TYR O 1 1
20 35766 2 1 27 TYR OH O 10.446 0.119 3.922 1.00 . B B . 27 TYR OH 1 1
20 35767 2 1 28 HIS C C 11.351 3.389 -6.416 1.00 . B B . 28 HIS C 1 1
20 35768 2 1 28 HIS CA C 11.783 1.966 -6.069 1.00 . B B . 28 HIS CA 1 1
20 35769 2 1 28 HIS CB C 11.257 0.930 -7.065 1.00 . B B . 28 HIS CB 1 1
20 35770 2 1 28 HIS CD2 C 10.838 -1.438 -6.207 1.00 . B B . 28 HIS CD2 1 1
20 35771 2 1 28 HIS CE1 C 12.808 -2.354 -6.661 1.00 . B B . 28 HIS CE1 1 1
20 35772 2 1 28 HIS CG C 11.651 -0.487 -6.754 1.00 . B B . 28 HIS CG 1 1
20 35773 2 1 28 HIS H H 10.415 1.225 -4.598 1.00 . B B . 28 HIS H 1 1
20 35774 2 1 28 HIS HA H 12.875 1.932 -6.097 1.00 . B B . 28 HIS HA 1 1
20 35775 2 1 28 HIS HB2 H 10.175 0.985 -7.087 1.00 . B B . 28 HIS HB2 1 1
20 35776 2 1 28 HIS HB3 H 11.636 1.180 -8.057 1.00 . B B . 28 HIS HB3 1 1
20 35777 2 1 28 HIS HD1 H 13.675 -0.569 -7.409 1.00 . B B . 28 HIS HD1 1 1
20 35778 2 1 28 HIS HD2 H 9.808 -1.288 -5.898 1.00 . B B . 28 HIS HD2 1 1
20 35779 2 1 28 HIS HE1 H 13.615 -3.072 -6.755 1.00 . B B . 28 HIS HE1 1 1
20 35780 2 1 28 HIS HE2 H 11.255 -3.498 -5.801 1.00 . B B . 28 HIS HE2 1 1
20 35781 2 1 28 HIS N N 11.337 1.644 -4.716 1.00 . B B . 28 HIS N 1 1
20 35782 2 1 28 HIS ND1 N 12.878 -1.058 -7.022 1.00 . B B . 28 HIS ND1 1 1
20 35783 2 1 28 HIS NE2 N 11.580 -2.605 -6.152 1.00 . B B . 28 HIS NE2 1 1
20 35784 2 1 28 HIS O O 10.282 3.605 -6.984 1.00 . B B . 28 HIS O 1 1
20 35785 2 1 29 LYS C C 12.440 6.278 -7.556 1.00 . B B . 29 LYS C 1 1
20 35786 2 1 29 LYS CA C 11.950 5.784 -6.196 1.00 . B B . 29 LYS CA 1 1
20 35787 2 1 29 LYS CB C 12.691 6.532 -5.084 1.00 . B B . 29 LYS CB 1 1
20 35788 2 1 29 LYS CD C 12.916 7.008 -2.639 1.00 . B B . 29 LYS CD 1 1
20 35789 2 1 29 LYS CE C 12.425 6.619 -1.247 1.00 . B B . 29 LYS CE 1 1
20 35790 2 1 29 LYS CG C 12.124 6.233 -3.692 1.00 . B B . 29 LYS CG 1 1
20 35791 2 1 29 LYS H H 13.005 4.048 -5.514 1.00 . B B . 29 LYS H 1 1
20 35792 2 1 29 LYS HA H 10.885 5.998 -6.120 1.00 . B B . 29 LYS HA 1 1
20 35793 2 1 29 LYS HB2 H 13.733 6.228 -5.114 1.00 . B B . 29 LYS HB2 1 1
20 35794 2 1 29 LYS HB3 H 12.639 7.607 -5.262 1.00 . B B . 29 LYS HB3 1 1
20 35795 2 1 29 LYS HD2 H 13.978 6.781 -2.733 1.00 . B B . 29 LYS HD2 1 1
20 35796 2 1 29 LYS HD3 H 12.758 8.077 -2.795 1.00 . B B . 29 LYS HD3 1 1
20 35797 2 1 29 LYS HE2 H 11.353 6.820 -1.190 1.00 . B B . 29 LYS HE2 1 1
20 35798 2 1 29 LYS HE3 H 12.577 5.546 -1.096 1.00 . B B . 29 LYS HE3 1 1
20 35799 2 1 29 LYS HG2 H 11.081 6.545 -3.655 1.00 . B B . 29 LYS HG2 1 1
20 35800 2 1 29 LYS HG3 H 12.191 5.167 -3.477 1.00 . B B . 29 LYS HG3 1 1
20 35801 2 1 29 LYS HZ1 H 14.075 7.036 -0.087 1.00 . B B . 29 LYS HZ1 1 1
20 35802 2 1 29 LYS HZ2 H 13.228 8.371 -0.518 1.00 . B B . 29 LYS HZ2 1 1
20 35803 2 1 29 LYS HZ3 H 12.637 7.381 0.661 1.00 . B B . 29 LYS HZ3 1 1
20 35804 2 1 29 LYS N N 12.179 4.351 -6.017 1.00 . B B . 29 LYS N 1 1
20 35805 2 1 29 LYS NZ N 13.141 7.396 -0.213 1.00 . B B . 29 LYS NZ 1 1
20 35806 2 1 29 LYS O O 13.267 5.638 -8.202 1.00 . B B . 29 LYS O 1 1
20 35807 2 1 30 GLY C C 12.156 7.700 -10.411 1.00 . B B . 30 GLY C 1 1
20 35808 2 1 30 GLY CA C 12.534 8.251 -9.040 1.00 . B B . 30 GLY CA 1 1
20 35809 2 1 30 GLY H H 11.238 7.886 -7.388 1.00 . B B . 30 GLY H 1 1
20 35810 2 1 30 GLY HA2 H 12.171 9.272 -8.963 1.00 . B B . 30 GLY HA2 1 1
20 35811 2 1 30 GLY HA3 H 13.621 8.264 -8.970 1.00 . B B . 30 GLY HA3 1 1
20 35812 2 1 30 GLY N N 11.989 7.478 -7.927 1.00 . B B . 30 GLY N 1 1
20 35813 2 1 30 GLY O O 12.980 7.717 -11.321 1.00 . B B . 30 GLY O 1 1
20 35814 2 1 31 LEU C C 9.040 6.888 -12.115 1.00 . B B . 31 LEU C 1 1
20 35815 2 1 31 LEU CA C 10.479 6.488 -11.758 1.00 . B B . 31 LEU CA 1 1
20 35816 2 1 31 LEU CB C 10.753 4.976 -11.603 1.00 . B B . 31 LEU CB 1 1
20 35817 2 1 31 LEU CD1 C 8.732 4.359 -10.107 1.00 . B B . 31 LEU CD1 1 1
20 35818 2 1 31 LEU CD2 C 10.627 2.805 -10.375 1.00 . B B . 31 LEU CD2 1 1
20 35819 2 1 31 LEU CG C 10.243 4.285 -10.322 1.00 . B B . 31 LEU CG 1 1
20 35820 2 1 31 LEU H H 10.288 7.240 -9.765 1.00 . B B . 31 LEU H 1 1
20 35821 2 1 31 LEU HA H 11.083 6.828 -12.601 1.00 . B B . 31 LEU HA 1 1
20 35822 2 1 31 LEU HB2 H 10.376 4.455 -12.475 1.00 . B B . 31 LEU HB2 1 1
20 35823 2 1 31 LEU HB3 H 11.836 4.847 -11.625 1.00 . B B . 31 LEU HB3 1 1
20 35824 2 1 31 LEU HD11 H 8.406 5.394 -10.027 1.00 . B B . 31 LEU HD11 1 1
20 35825 2 1 31 LEU HD12 H 8.200 3.860 -10.918 1.00 . B B . 31 LEU HD12 1 1
20 35826 2 1 31 LEU HD13 H 8.502 3.874 -9.163 1.00 . B B . 31 LEU HD13 1 1
20 35827 2 1 31 LEU HD21 H 10.170 2.327 -11.240 1.00 . B B . 31 LEU HD21 1 1
20 35828 2 1 31 LEU HD22 H 11.710 2.707 -10.435 1.00 . B B . 31 LEU HD22 1 1
20 35829 2 1 31 LEU HD23 H 10.268 2.309 -9.477 1.00 . B B . 31 LEU HD23 1 1
20 35830 2 1 31 LEU HG H 10.733 4.733 -9.460 1.00 . B B . 31 LEU HG 1 1
20 35831 2 1 31 LEU N N 10.934 7.179 -10.551 1.00 . B B . 31 LEU N 1 1
20 35832 2 1 31 LEU O O 8.568 7.950 -11.705 1.00 . B B . 31 LEU O 1 1
20 35833 2 1 32 SER C C 6.088 5.226 -13.517 1.00 . B B . 32 SER C 1 1
20 35834 2 1 32 SER CA C 7.011 6.442 -13.404 1.00 . B B . 32 SER CA 1 1
20 35835 2 1 32 SER CB C 7.160 7.202 -14.723 1.00 . B B . 32 SER CB 1 1
20 35836 2 1 32 SER H H 8.780 5.265 -13.323 1.00 . B B . 32 SER H 1 1
20 35837 2 1 32 SER HA H 6.544 7.110 -12.678 1.00 . B B . 32 SER HA 1 1
20 35838 2 1 32 SER HB2 H 6.225 7.724 -14.940 1.00 . B B . 32 SER HB2 1 1
20 35839 2 1 32 SER HB3 H 7.939 7.961 -14.621 1.00 . B B . 32 SER HB3 1 1
20 35840 2 1 32 SER HG H 8.376 5.870 -15.632 1.00 . B B . 32 SER HG 1 1
20 35841 2 1 32 SER N N 8.348 6.099 -12.933 1.00 . B B . 32 SER N 1 1
20 35842 2 1 32 SER O O 6.439 4.106 -13.145 1.00 . B B . 32 SER O 1 1
20 35843 2 1 32 SER OG O 7.486 6.307 -15.774 1.00 . B B . 32 SER OG 1 1
20 35844 2 1 33 LEU C C 4.209 3.260 -15.026 1.00 . B B . 33 LEU C 1 1
20 35845 2 1 33 LEU CA C 3.843 4.410 -14.072 1.00 . B B . 33 LEU CA 1 1
20 35846 2 1 33 LEU CB C 2.512 5.037 -14.486 1.00 . B B . 33 LEU CB 1 1
20 35847 2 1 33 LEU CD1 C 2.267 7.485 -13.899 1.00 . B B . 33 LEU CD1 1 1
20 35848 2 1 33 LEU CD2 C 0.441 5.911 -13.406 1.00 . B B . 33 LEU CD2 1 1
20 35849 2 1 33 LEU CG C 1.963 6.052 -13.462 1.00 . B B . 33 LEU CG 1 1
20 35850 2 1 33 LEU H H 4.642 6.377 -14.328 1.00 . B B . 33 LEU H 1 1
20 35851 2 1 33 LEU HA H 3.725 3.978 -13.077 1.00 . B B . 33 LEU HA 1 1
20 35852 2 1 33 LEU HB2 H 2.609 5.496 -15.470 1.00 . B B . 33 LEU HB2 1 1
20 35853 2 1 33 LEU HB3 H 1.806 4.220 -14.593 1.00 . B B . 33 LEU HB3 1 1
20 35854 2 1 33 LEU HD11 H 1.714 8.168 -13.262 1.00 . B B . 33 LEU HD11 1 1
20 35855 2 1 33 LEU HD12 H 3.327 7.705 -13.808 1.00 . B B . 33 LEU HD12 1 1
20 35856 2 1 33 LEU HD13 H 1.938 7.648 -14.925 1.00 . B B . 33 LEU HD13 1 1
20 35857 2 1 33 LEU HD21 H 0.173 4.910 -13.075 1.00 . B B . 33 LEU HD21 1 1
20 35858 2 1 33 LEU HD22 H 0.031 6.636 -12.707 1.00 . B B . 33 LEU HD22 1 1
20 35859 2 1 33 LEU HD23 H 0.015 6.088 -14.394 1.00 . B B . 33 LEU HD23 1 1
20 35860 2 1 33 LEU HG H 2.374 5.864 -12.468 1.00 . B B . 33 LEU HG 1 1
20 35861 2 1 33 LEU N N 4.869 5.447 -14.008 1.00 . B B . 33 LEU N 1 1
20 35862 2 1 33 LEU O O 3.916 2.101 -14.737 1.00 . B B . 33 LEU O 1 1
20 35863 2 1 34 SER C C 6.539 1.684 -16.370 1.00 . B B . 34 SER C 1 1
20 35864 2 1 34 SER CA C 5.412 2.503 -17.018 1.00 . B B . 34 SER CA 1 1
20 35865 2 1 34 SER CB C 5.866 3.132 -18.337 1.00 . B B . 34 SER CB 1 1
20 35866 2 1 34 SER H H 5.176 4.492 -16.363 1.00 . B B . 34 SER H 1 1
20 35867 2 1 34 SER HA H 4.600 1.809 -17.241 1.00 . B B . 34 SER HA 1 1
20 35868 2 1 34 SER HB2 H 6.353 2.377 -18.947 1.00 . B B . 34 SER HB2 1 1
20 35869 2 1 34 SER HB3 H 4.982 3.497 -18.865 1.00 . B B . 34 SER HB3 1 1
20 35870 2 1 34 SER HG H 7.660 3.939 -18.240 1.00 . B B . 34 SER HG 1 1
20 35871 2 1 34 SER N N 4.896 3.546 -16.137 1.00 . B B . 34 SER N 1 1
20 35872 2 1 34 SER O O 6.712 0.516 -16.707 1.00 . B B . 34 SER O 1 1
20 35873 2 1 34 SER OG O 6.745 4.220 -18.130 1.00 . B B . 34 SER OG 1 1
20 35874 2 1 35 ASP C C 7.699 0.697 -13.493 1.00 . B B . 35 ASP C 1 1
20 35875 2 1 35 ASP CA C 8.298 1.546 -14.630 1.00 . B B . 35 ASP CA 1 1
20 35876 2 1 35 ASP CB C 9.277 2.572 -14.059 1.00 . B B . 35 ASP CB 1 1
20 35877 2 1 35 ASP CG C 9.868 3.469 -15.146 1.00 . B B . 35 ASP CG 1 1
20 35878 2 1 35 ASP H H 7.077 3.215 -15.158 1.00 . B B . 35 ASP H 1 1
20 35879 2 1 35 ASP HA H 8.849 0.881 -15.298 1.00 . B B . 35 ASP HA 1 1
20 35880 2 1 35 ASP HB2 H 8.755 3.194 -13.338 1.00 . B B . 35 ASP HB2 1 1
20 35881 2 1 35 ASP HB3 H 10.074 2.042 -13.535 1.00 . B B . 35 ASP HB3 1 1
20 35882 2 1 35 ASP N N 7.266 2.249 -15.400 1.00 . B B . 35 ASP N 1 1
20 35883 2 1 35 ASP O O 8.221 -0.370 -13.162 1.00 . B B . 35 ASP O 1 1
20 35884 2 1 35 ASP OD1 O 10.717 2.946 -15.901 1.00 . B B . 35 ASP OD1 1 1
20 35885 2 1 35 ASP OD2 O 9.441 4.657 -15.198 1.00 . B B . 35 ASP OD2 1 1
20 35886 2 1 36 PHE C C 5.264 -0.990 -12.821 1.00 . B B . 36 PHE C 1 1
20 35887 2 1 36 PHE CA C 5.725 0.272 -12.080 1.00 . B B . 36 PHE CA 1 1
20 35888 2 1 36 PHE CB C 4.527 1.081 -11.575 1.00 . B B . 36 PHE CB 1 1
20 35889 2 1 36 PHE CD1 C 3.676 -0.304 -9.640 1.00 . B B . 36 PHE CD1 1 1
20 35890 2 1 36 PHE CD2 C 2.251 -0.023 -11.598 1.00 . B B . 36 PHE CD2 1 1
20 35891 2 1 36 PHE CE1 C 2.696 -1.110 -9.042 1.00 . B B . 36 PHE CE1 1 1
20 35892 2 1 36 PHE CE2 C 1.274 -0.841 -11.008 1.00 . B B . 36 PHE CE2 1 1
20 35893 2 1 36 PHE CG C 3.453 0.247 -10.914 1.00 . B B . 36 PHE CG 1 1
20 35894 2 1 36 PHE CZ C 1.500 -1.384 -9.728 1.00 . B B . 36 PHE CZ 1 1
20 35895 2 1 36 PHE H H 6.212 2.032 -13.219 1.00 . B B . 36 PHE H 1 1
20 35896 2 1 36 PHE HA H 6.319 -0.054 -11.225 1.00 . B B . 36 PHE HA 1 1
20 35897 2 1 36 PHE HB2 H 4.881 1.837 -10.882 1.00 . B B . 36 PHE HB2 1 1
20 35898 2 1 36 PHE HB3 H 4.074 1.612 -12.403 1.00 . B B . 36 PHE HB3 1 1
20 35899 2 1 36 PHE HD1 H 4.603 -0.117 -9.124 1.00 . B B . 36 PHE HD1 1 1
20 35900 2 1 36 PHE HD2 H 2.085 0.388 -12.587 1.00 . B B . 36 PHE HD2 1 1
20 35901 2 1 36 PHE HE1 H 2.873 -1.516 -8.059 1.00 . B B . 36 PHE HE1 1 1
20 35902 2 1 36 PHE HE2 H 0.355 -1.050 -11.543 1.00 . B B . 36 PHE HE2 1 1
20 35903 2 1 36 PHE HZ H 0.760 -2.016 -9.265 1.00 . B B . 36 PHE HZ 1 1
20 35904 2 1 36 PHE N N 6.556 1.117 -12.940 1.00 . B B . 36 PHE N 1 1
20 35905 2 1 36 PHE O O 5.385 -2.098 -12.290 1.00 . B B . 36 PHE O 1 1
20 35906 2 1 37 GLU C C 5.501 -2.906 -15.235 1.00 . B B . 37 GLU C 1 1
20 35907 2 1 37 GLU CA C 4.355 -1.945 -14.906 1.00 . B B . 37 GLU CA 1 1
20 35908 2 1 37 GLU CB C 3.718 -1.395 -16.188 1.00 . B B . 37 GLU CB 1 1
20 35909 2 1 37 GLU CD C 1.682 -0.088 -17.053 1.00 . B B . 37 GLU CD 1 1
20 35910 2 1 37 GLU CG C 2.348 -0.790 -15.871 1.00 . B B . 37 GLU CG 1 1
20 35911 2 1 37 GLU H H 4.659 0.106 -14.429 1.00 . B B . 37 GLU H 1 1
20 35912 2 1 37 GLU HA H 3.606 -2.528 -14.370 1.00 . B B . 37 GLU HA 1 1
20 35913 2 1 37 GLU HB2 H 4.366 -0.643 -16.637 1.00 . B B . 37 GLU HB2 1 1
20 35914 2 1 37 GLU HB3 H 3.590 -2.211 -16.894 1.00 . B B . 37 GLU HB3 1 1
20 35915 2 1 37 GLU HG2 H 1.689 -1.574 -15.491 1.00 . B B . 37 GLU HG2 1 1
20 35916 2 1 37 GLU HG3 H 2.462 -0.052 -15.079 1.00 . B B . 37 GLU HG3 1 1
20 35917 2 1 37 GLU N N 4.776 -0.832 -14.057 1.00 . B B . 37 GLU N 1 1
20 35918 2 1 37 GLU O O 5.256 -4.100 -15.399 1.00 . B B . 37 GLU O 1 1
20 35919 2 1 37 GLU OE1 O 1.604 -0.617 -18.184 1.00 . B B . 37 GLU OE1 1 1
20 35920 2 1 37 GLU OE2 O 1.108 1.005 -16.815 1.00 . B B . 37 GLU OE2 1 1
20 35921 2 1 38 VAL C C 8.115 -4.104 -14.072 1.00 . B B . 38 VAL C 1 1
20 35922 2 1 38 VAL CA C 7.927 -3.297 -15.356 1.00 . B B . 38 VAL CA 1 1
20 35923 2 1 38 VAL CB C 9.190 -2.495 -15.713 1.00 . B B . 38 VAL CB 1 1
20 35924 2 1 38 VAL CG1 C 10.449 -3.372 -15.660 1.00 . B B . 38 VAL CG1 1 1
20 35925 2 1 38 VAL CG2 C 9.073 -1.919 -17.131 1.00 . B B . 38 VAL CG2 1 1
20 35926 2 1 38 VAL H H 6.874 -1.429 -15.139 1.00 . B B . 38 VAL H 1 1
20 35927 2 1 38 VAL HA H 7.754 -4.015 -16.158 1.00 . B B . 38 VAL HA 1 1
20 35928 2 1 38 VAL HB H 9.312 -1.675 -15.010 1.00 . B B . 38 VAL HB 1 1
20 35929 2 1 38 VAL HG11 H 10.662 -3.680 -14.635 1.00 . B B . 38 VAL HG11 1 1
20 35930 2 1 38 VAL HG12 H 10.301 -4.260 -16.274 1.00 . B B . 38 VAL HG12 1 1
20 35931 2 1 38 VAL HG13 H 11.307 -2.811 -16.034 1.00 . B B . 38 VAL HG13 1 1
20 35932 2 1 38 VAL HG21 H 9.666 -1.005 -17.198 1.00 . B B . 38 VAL HG21 1 1
20 35933 2 1 38 VAL HG22 H 9.431 -2.644 -17.860 1.00 . B B . 38 VAL HG22 1 1
20 35934 2 1 38 VAL HG23 H 8.040 -1.678 -17.374 1.00 . B B . 38 VAL HG23 1 1
20 35935 2 1 38 VAL N N 6.750 -2.428 -15.256 1.00 . B B . 38 VAL N 1 1
20 35936 2 1 38 VAL O O 8.233 -5.323 -14.158 1.00 . B B . 38 VAL O 1 1
20 35937 2 1 39 LEU C C 7.216 -5.263 -11.462 1.00 . B B . 39 LEU C 1 1
20 35938 2 1 39 LEU CA C 8.298 -4.184 -11.619 1.00 . B B . 39 LEU CA 1 1
20 35939 2 1 39 LEU CB C 8.294 -3.177 -10.445 1.00 . B B . 39 LEU CB 1 1
20 35940 2 1 39 LEU CD1 C 8.614 -5.020 -8.626 1.00 . B B . 39 LEU CD1 1 1
20 35941 2 1 39 LEU CD2 C 10.514 -3.607 -9.319 1.00 . B B . 39 LEU CD2 1 1
20 35942 2 1 39 LEU CG C 8.993 -3.628 -9.137 1.00 . B B . 39 LEU CG 1 1
20 35943 2 1 39 LEU H H 7.995 -2.459 -12.887 1.00 . B B . 39 LEU H 1 1
20 35944 2 1 39 LEU HA H 9.261 -4.692 -11.661 1.00 . B B . 39 LEU HA 1 1
20 35945 2 1 39 LEU HB2 H 8.784 -2.259 -10.776 1.00 . B B . 39 LEU HB2 1 1
20 35946 2 1 39 LEU HB3 H 7.265 -2.904 -10.217 1.00 . B B . 39 LEU HB3 1 1
20 35947 2 1 39 LEU HD11 H 8.972 -5.152 -7.605 1.00 . B B . 39 LEU HD11 1 1
20 35948 2 1 39 LEU HD12 H 7.539 -5.170 -8.633 1.00 . B B . 39 LEU HD12 1 1
20 35949 2 1 39 LEU HD13 H 9.063 -5.785 -9.255 1.00 . B B . 39 LEU HD13 1 1
20 35950 2 1 39 LEU HD21 H 10.996 -3.938 -8.403 1.00 . B B . 39 LEU HD21 1 1
20 35951 2 1 39 LEU HD22 H 10.814 -4.280 -10.121 1.00 . B B . 39 LEU HD22 1 1
20 35952 2 1 39 LEU HD23 H 10.844 -2.595 -9.557 1.00 . B B . 39 LEU HD23 1 1
20 35953 2 1 39 LEU HG H 8.742 -2.898 -8.370 1.00 . B B . 39 LEU HG 1 1
20 35954 2 1 39 LEU N N 8.125 -3.468 -12.891 1.00 . B B . 39 LEU N 1 1
20 35955 2 1 39 LEU O O 7.528 -6.444 -11.274 1.00 . B B . 39 LEU O 1 1
20 35956 2 1 40 TYR C C 4.783 -6.824 -12.558 1.00 . B B . 40 TYR C 1 1
20 35957 2 1 40 TYR CA C 4.790 -5.732 -11.474 1.00 . B B . 40 TYR CA 1 1
20 35958 2 1 40 TYR CB C 3.536 -4.851 -11.535 1.00 . B B . 40 TYR CB 1 1
20 35959 2 1 40 TYR CD1 C 1.847 -5.883 -9.974 1.00 . B B . 40 TYR CD1 1 1
20 35960 2 1 40 TYR CD2 C 1.425 -5.976 -12.380 1.00 . B B . 40 TYR CD2 1 1
20 35961 2 1 40 TYR CE1 C 0.624 -6.533 -9.732 1.00 . B B . 40 TYR CE1 1 1
20 35962 2 1 40 TYR CE2 C 0.205 -6.636 -12.145 1.00 . B B . 40 TYR CE2 1 1
20 35963 2 1 40 TYR CG C 2.240 -5.592 -11.295 1.00 . B B . 40 TYR CG 1 1
20 35964 2 1 40 TYR CZ C -0.199 -6.910 -10.818 1.00 . B B . 40 TYR CZ 1 1
20 35965 2 1 40 TYR H H 5.788 -3.869 -11.784 1.00 . B B . 40 TYR H 1 1
20 35966 2 1 40 TYR HA H 4.817 -6.232 -10.505 1.00 . B B . 40 TYR HA 1 1
20 35967 2 1 40 TYR HB2 H 3.623 -4.073 -10.775 1.00 . B B . 40 TYR HB2 1 1
20 35968 2 1 40 TYR HB3 H 3.493 -4.347 -12.502 1.00 . B B . 40 TYR HB3 1 1
20 35969 2 1 40 TYR HD1 H 2.487 -5.604 -9.148 1.00 . B B . 40 TYR HD1 1 1
20 35970 2 1 40 TYR HD2 H 1.734 -5.763 -13.395 1.00 . B B . 40 TYR HD2 1 1
20 35971 2 1 40 TYR HE1 H 0.306 -6.750 -8.723 1.00 . B B . 40 TYR HE1 1 1
20 35972 2 1 40 TYR HE2 H -0.424 -6.929 -12.977 1.00 . B B . 40 TYR HE2 1 1
20 35973 2 1 40 TYR HH H -1.827 -7.843 -11.370 1.00 . B B . 40 TYR HH 1 1
20 35974 2 1 40 TYR N N 5.950 -4.855 -11.576 1.00 . B B . 40 TYR N 1 1
20 35975 2 1 40 TYR O O 4.503 -7.986 -12.259 1.00 . B B . 40 TYR O 1 1
20 35976 2 1 40 TYR OH O -1.381 -7.532 -10.575 1.00 . B B . 40 TYR OH 1 1
20 35977 2 1 41 GLY C C 6.221 -8.368 -15.035 1.00 . B B . 41 GLY C 1 1
20 35978 2 1 41 GLY CA C 5.072 -7.368 -14.954 1.00 . B B . 41 GLY CA 1 1
20 35979 2 1 41 GLY H H 5.392 -5.508 -13.996 1.00 . B B . 41 GLY H 1 1
20 35980 2 1 41 GLY HA2 H 4.134 -7.921 -14.925 1.00 . B B . 41 GLY HA2 1 1
20 35981 2 1 41 GLY HA3 H 5.092 -6.768 -15.864 1.00 . B B . 41 GLY HA3 1 1
20 35982 2 1 41 GLY N N 5.142 -6.474 -13.801 1.00 . B B . 41 GLY N 1 1
20 35983 2 1 41 GLY O O 6.012 -9.506 -15.445 1.00 . B B . 41 GLY O 1 1
20 35984 2 1 42 ASN C C 8.636 -9.795 -13.493 1.00 . B B . 42 ASN C 1 1
20 35985 2 1 42 ASN CA C 8.605 -8.830 -14.681 1.00 . B B . 42 ASN CA 1 1
20 35986 2 1 42 ASN CB C 9.846 -7.931 -14.684 1.00 . B B . 42 ASN CB 1 1
20 35987 2 1 42 ASN CG C 11.108 -8.748 -14.878 1.00 . B B . 42 ASN CG 1 1
20 35988 2 1 42 ASN H H 7.563 -7.022 -14.286 1.00 . B B . 42 ASN H 1 1
20 35989 2 1 42 ASN HA H 8.589 -9.424 -15.597 1.00 . B B . 42 ASN HA 1 1
20 35990 2 1 42 ASN HB2 H 9.774 -7.215 -15.503 1.00 . B B . 42 ASN HB2 1 1
20 35991 2 1 42 ASN HB3 H 9.900 -7.380 -13.745 1.00 . B B . 42 ASN HB3 1 1
20 35992 2 1 42 ASN HD21 H 11.784 -8.328 -13.008 1.00 . B B . 42 ASN HD21 1 1
20 35993 2 1 42 ASN HD22 H 12.765 -9.378 -14.037 1.00 . B B . 42 ASN HD22 1 1
20 35994 2 1 42 ASN N N 7.433 -7.967 -14.641 1.00 . B B . 42 ASN N 1 1
20 35995 2 1 42 ASN ND2 N 11.966 -8.792 -13.879 1.00 . B B . 42 ASN ND2 1 1
20 35996 2 1 42 ASN O O 9.168 -10.894 -13.603 1.00 . B B . 42 ASN O 1 1
20 35997 2 1 42 ASN OD1 O 11.329 -9.344 -15.918 1.00 . B B . 42 ASN OD1 1 1
20 35998 2 1 43 THR C C 7.172 -11.427 -11.319 1.00 . B B . 43 THR C 1 1
20 35999 2 1 43 THR CA C 8.024 -10.174 -11.139 1.00 . B B . 43 THR CA 1 1
20 36000 2 1 43 THR CB C 7.492 -9.327 -9.981 1.00 . B B . 43 THR CB 1 1
20 36001 2 1 43 THR CG2 C 7.334 -10.124 -8.692 1.00 . B B . 43 THR CG2 1 1
20 36002 2 1 43 THR H H 7.676 -8.442 -12.345 1.00 . B B . 43 THR H 1 1
20 36003 2 1 43 THR HA H 9.041 -10.481 -10.910 1.00 . B B . 43 THR HA 1 1
20 36004 2 1 43 THR HB H 6.525 -8.902 -10.254 1.00 . B B . 43 THR HB 1 1
20 36005 2 1 43 THR HG1 H 7.930 -7.445 -9.992 1.00 . B B . 43 THR HG1 1 1
20 36006 2 1 43 THR HG21 H 8.252 -10.671 -8.478 1.00 . B B . 43 THR HG21 1 1
20 36007 2 1 43 THR HG22 H 7.119 -9.434 -7.882 1.00 . B B . 43 THR HG22 1 1
20 36008 2 1 43 THR HG23 H 6.503 -10.823 -8.779 1.00 . B B . 43 THR HG23 1 1
20 36009 2 1 43 THR N N 8.065 -9.376 -12.360 1.00 . B B . 43 THR N 1 1
20 36010 2 1 43 THR O O 7.625 -12.520 -10.993 1.00 . B B . 43 THR O 1 1
20 36011 2 1 43 THR OG1 O 8.393 -8.276 -9.732 1.00 . B B . 43 THR OG1 1 1
20 36012 2 1 44 ALA C C 4.777 -13.325 -10.972 1.00 . B B . 44 ALA C 1 1
20 36013 2 1 44 ALA CA C 4.971 -12.311 -12.112 1.00 . B B . 44 ALA CA 1 1
20 36014 2 1 44 ALA CB C 5.348 -12.973 -13.438 1.00 . B B . 44 ALA CB 1 1
20 36015 2 1 44 ALA H H 5.690 -10.312 -12.105 1.00 . B B . 44 ALA H 1 1
20 36016 2 1 44 ALA HA H 4.002 -11.827 -12.245 1.00 . B B . 44 ALA HA 1 1
20 36017 2 1 44 ALA HB1 H 6.286 -13.519 -13.315 1.00 . B B . 44 ALA HB1 1 1
20 36018 2 1 44 ALA HB2 H 4.563 -13.671 -13.726 1.00 . B B . 44 ALA HB2 1 1
20 36019 2 1 44 ALA HB3 H 5.464 -12.213 -14.210 1.00 . B B . 44 ALA HB3 1 1
20 36020 2 1 44 ALA N N 5.945 -11.252 -11.833 1.00 . B B . 44 ALA N 1 1
20 36021 2 1 44 ALA O O 4.601 -14.521 -11.207 1.00 . B B . 44 ALA O 1 1
20 36022 2 1 45 ASP C C 3.467 -13.048 -7.671 1.00 . B B . 45 ASP C 1 1
20 36023 2 1 45 ASP CA C 4.594 -13.630 -8.534 1.00 . B B . 45 ASP CA 1 1
20 36024 2 1 45 ASP CB C 5.943 -13.721 -7.800 1.00 . B B . 45 ASP CB 1 1
20 36025 2 1 45 ASP CG C 5.996 -14.807 -6.724 1.00 . B B . 45 ASP CG 1 1
20 36026 2 1 45 ASP H H 4.875 -11.836 -9.606 1.00 . B B . 45 ASP H 1 1
20 36027 2 1 45 ASP HA H 4.291 -14.637 -8.821 1.00 . B B . 45 ASP HA 1 1
20 36028 2 1 45 ASP HB2 H 6.737 -13.920 -8.523 1.00 . B B . 45 ASP HB2 1 1
20 36029 2 1 45 ASP HB3 H 6.142 -12.756 -7.347 1.00 . B B . 45 ASP HB3 1 1
20 36030 2 1 45 ASP N N 4.779 -12.831 -9.734 1.00 . B B . 45 ASP N 1 1
20 36031 2 1 45 ASP O O 3.016 -11.916 -7.873 1.00 . B B . 45 ASP O 1 1
20 36032 2 1 45 ASP OD1 O 5.127 -15.707 -6.774 1.00 . B B . 45 ASP OD1 1 1
20 36033 2 1 45 ASP OD2 O 6.893 -14.709 -5.859 1.00 . B B . 45 ASP OD2 1 1
20 36034 2 1 46 GLU C C 2.475 -12.375 -4.799 1.00 . B B . 46 GLU C 1 1
20 36035 2 1 46 GLU CA C 1.955 -13.432 -5.778 1.00 . B B . 46 GLU CA 1 1
20 36036 2 1 46 GLU CB C 1.280 -14.634 -5.105 1.00 . B B . 46 GLU CB 1 1
20 36037 2 1 46 GLU CD C 1.573 -16.904 -4.027 1.00 . B B . 46 GLU CD 1 1
20 36038 2 1 46 GLU CG C 2.261 -15.590 -4.402 1.00 . B B . 46 GLU CG 1 1
20 36039 2 1 46 GLU H H 3.507 -14.718 -6.558 1.00 . B B . 46 GLU H 1 1
20 36040 2 1 46 GLU HA H 1.182 -12.950 -6.375 1.00 . B B . 46 GLU HA 1 1
20 36041 2 1 46 GLU HB2 H 0.545 -14.261 -4.390 1.00 . B B . 46 GLU HB2 1 1
20 36042 2 1 46 GLU HB3 H 0.728 -15.173 -5.877 1.00 . B B . 46 GLU HB3 1 1
20 36043 2 1 46 GLU HG2 H 3.104 -15.811 -5.058 1.00 . B B . 46 GLU HG2 1 1
20 36044 2 1 46 GLU HG3 H 2.659 -15.103 -3.509 1.00 . B B . 46 GLU HG3 1 1
20 36045 2 1 46 GLU N N 2.997 -13.841 -6.713 1.00 . B B . 46 GLU N 1 1
20 36046 2 1 46 GLU O O 3.338 -12.609 -3.952 1.00 . B B . 46 GLU O 1 1
20 36047 2 1 46 GLU OE1 O 0.915 -16.919 -2.961 1.00 . B B . 46 GLU OE1 1 1
20 36048 2 1 46 GLU OE2 O 1.679 -17.871 -4.816 1.00 . B B . 46 GLU OE2 1 1
20 36049 2 1 47 ILE C C 2.000 -10.147 -2.751 1.00 . B B . 47 ILE C 1 1
20 36050 2 1 47 ILE CA C 2.325 -9.974 -4.234 1.00 . B B . 47 ILE CA 1 1
20 36051 2 1 47 ILE CB C 1.583 -8.754 -4.816 1.00 . B B . 47 ILE CB 1 1
20 36052 2 1 47 ILE CD1 C 3.312 -8.323 -6.692 1.00 . B B . 47 ILE CD1 1 1
20 36053 2 1 47 ILE CG1 C 1.847 -8.546 -6.325 1.00 . B B . 47 ILE CG1 1 1
20 36054 2 1 47 ILE CG2 C 1.918 -7.456 -4.062 1.00 . B B . 47 ILE CG2 1 1
20 36055 2 1 47 ILE H H 1.306 -11.060 -5.747 1.00 . B B . 47 ILE H 1 1
20 36056 2 1 47 ILE HA H 3.402 -9.833 -4.333 1.00 . B B . 47 ILE HA 1 1
20 36057 2 1 47 ILE HB H 0.513 -8.933 -4.693 1.00 . B B . 47 ILE HB 1 1
20 36058 2 1 47 ILE HD11 H 3.901 -8.199 -5.791 1.00 . B B . 47 ILE HD11 1 1
20 36059 2 1 47 ILE HD12 H 3.682 -9.180 -7.256 1.00 . B B . 47 ILE HD12 1 1
20 36060 2 1 47 ILE HD13 H 3.413 -7.419 -7.289 1.00 . B B . 47 ILE HD13 1 1
20 36061 2 1 47 ILE HG12 H 1.479 -9.398 -6.896 1.00 . B B . 47 ILE HG12 1 1
20 36062 2 1 47 ILE HG13 H 1.279 -7.678 -6.659 1.00 . B B . 47 ILE HG13 1 1
20 36063 2 1 47 ILE HG21 H 1.588 -6.594 -4.634 1.00 . B B . 47 ILE HG21 1 1
20 36064 2 1 47 ILE HG22 H 1.404 -7.445 -3.101 1.00 . B B . 47 ILE HG22 1 1
20 36065 2 1 47 ILE HG23 H 2.993 -7.371 -3.901 1.00 . B B . 47 ILE HG23 1 1
20 36066 2 1 47 ILE N N 1.957 -11.163 -4.986 1.00 . B B . 47 ILE N 1 1
20 36067 2 1 47 ILE O O 1.002 -10.763 -2.382 1.00 . B B . 47 ILE O 1 1
20 36068 2 1 48 ILE C C 2.017 -8.001 -0.206 1.00 . B B . 48 ILE C 1 1
20 36069 2 1 48 ILE CA C 2.578 -9.385 -0.477 1.00 . B B . 48 ILE CA 1 1
20 36070 2 1 48 ILE CB C 3.849 -9.719 0.329 1.00 . B B . 48 ILE CB 1 1
20 36071 2 1 48 ILE CD1 C 3.556 -12.301 0.043 1.00 . B B . 48 ILE CD1 1 1
20 36072 2 1 48 ILE CG1 C 4.475 -11.075 -0.071 1.00 . B B . 48 ILE CG1 1 1
20 36073 2 1 48 ILE CG2 C 3.535 -9.682 1.828 1.00 . B B . 48 ILE CG2 1 1
20 36074 2 1 48 ILE H H 3.547 -8.942 -2.302 1.00 . B B . 48 ILE H 1 1
20 36075 2 1 48 ILE HA H 1.802 -10.083 -0.184 1.00 . B B . 48 ILE HA 1 1
20 36076 2 1 48 ILE HB H 4.595 -8.952 0.131 1.00 . B B . 48 ILE HB 1 1
20 36077 2 1 48 ILE HD11 H 3.923 -13.091 -0.610 1.00 . B B . 48 ILE HD11 1 1
20 36078 2 1 48 ILE HD12 H 3.537 -12.656 1.071 1.00 . B B . 48 ILE HD12 1 1
20 36079 2 1 48 ILE HD13 H 2.546 -12.065 -0.274 1.00 . B B . 48 ILE HD13 1 1
20 36080 2 1 48 ILE HG12 H 4.825 -11.010 -1.101 1.00 . B B . 48 ILE HG12 1 1
20 36081 2 1 48 ILE HG13 H 5.355 -11.254 0.545 1.00 . B B . 48 ILE HG13 1 1
20 36082 2 1 48 ILE HG21 H 2.708 -10.357 2.048 1.00 . B B . 48 ILE HG21 1 1
20 36083 2 1 48 ILE HG22 H 4.412 -9.986 2.397 1.00 . B B . 48 ILE HG22 1 1
20 36084 2 1 48 ILE HG23 H 3.262 -8.672 2.131 1.00 . B B . 48 ILE HG23 1 1
20 36085 2 1 48 ILE N N 2.811 -9.504 -1.909 1.00 . B B . 48 ILE N 1 1
20 36086 2 1 48 ILE O O 0.873 -7.895 0.227 1.00 . B B . 48 ILE O 1 1
20 36087 2 1 49 LYS C C 2.863 -4.893 -1.871 1.00 . B B . 49 LYS C 1 1
20 36088 2 1 49 LYS CA C 2.276 -5.585 -0.651 1.00 . B B . 49 LYS CA 1 1
20 36089 2 1 49 LYS CB C 2.622 -4.759 0.598 1.00 . B B . 49 LYS CB 1 1
20 36090 2 1 49 LYS CD C 2.441 -4.440 3.082 1.00 . B B . 49 LYS CD 1 1
20 36091 2 1 49 LYS CE C 2.192 -5.154 4.413 1.00 . B B . 49 LYS CE 1 1
20 36092 2 1 49 LYS CG C 2.105 -5.361 1.904 1.00 . B B . 49 LYS CG 1 1
20 36093 2 1 49 LYS H H 3.693 -7.136 -0.961 1.00 . B B . 49 LYS H 1 1
20 36094 2 1 49 LYS HA H 1.194 -5.624 -0.761 1.00 . B B . 49 LYS HA 1 1
20 36095 2 1 49 LYS HB2 H 3.702 -4.646 0.666 1.00 . B B . 49 LYS HB2 1 1
20 36096 2 1 49 LYS HB3 H 2.187 -3.763 0.487 1.00 . B B . 49 LYS HB3 1 1
20 36097 2 1 49 LYS HD2 H 3.499 -4.178 3.031 1.00 . B B . 49 LYS HD2 1 1
20 36098 2 1 49 LYS HD3 H 1.856 -3.521 3.023 1.00 . B B . 49 LYS HD3 1 1
20 36099 2 1 49 LYS HE2 H 2.690 -6.125 4.373 1.00 . B B . 49 LYS HE2 1 1
20 36100 2 1 49 LYS HE3 H 2.657 -4.576 5.215 1.00 . B B . 49 LYS HE3 1 1
20 36101 2 1 49 LYS HG2 H 1.028 -5.477 1.832 1.00 . B B . 49 LYS HG2 1 1
20 36102 2 1 49 LYS HG3 H 2.565 -6.335 2.069 1.00 . B B . 49 LYS HG3 1 1
20 36103 2 1 49 LYS HZ1 H 0.219 -5.683 3.871 1.00 . B B . 49 LYS HZ1 1 1
20 36104 2 1 49 LYS HZ2 H 0.593 -6.058 5.387 1.00 . B B . 49 LYS HZ2 1 1
20 36105 2 1 49 LYS HZ3 H 0.299 -4.495 4.998 1.00 . B B . 49 LYS HZ3 1 1
20 36106 2 1 49 LYS N N 2.777 -6.955 -0.555 1.00 . B B . 49 LYS N 1 1
20 36107 2 1 49 LYS NZ N 0.748 -5.347 4.693 1.00 . B B . 49 LYS NZ 1 1
20 36108 2 1 49 LYS O O 3.980 -5.199 -2.289 1.00 . B B . 49 LYS O 1 1
20 36109 2 1 50 LEU C C 2.102 -1.505 -3.043 1.00 . B B . 50 LEU C 1 1
20 36110 2 1 50 LEU CA C 2.760 -2.870 -3.233 1.00 . B B . 50 LEU CA 1 1
20 36111 2 1 50 LEU CB C 2.808 -3.333 -4.709 1.00 . B B . 50 LEU CB 1 1
20 36112 2 1 50 LEU CD1 C 0.654 -2.344 -5.746 1.00 . B B . 50 LEU CD1 1 1
20 36113 2 1 50 LEU CD2 C 1.726 -4.304 -6.765 1.00 . B B . 50 LEU CD2 1 1
20 36114 2 1 50 LEU CG C 1.476 -3.605 -5.430 1.00 . B B . 50 LEU CG 1 1
20 36115 2 1 50 LEU H H 1.241 -3.700 -1.969 1.00 . B B . 50 LEU H 1 1
20 36116 2 1 50 LEU HA H 3.794 -2.751 -2.910 1.00 . B B . 50 LEU HA 1 1
20 36117 2 1 50 LEU HB2 H 3.380 -2.610 -5.292 1.00 . B B . 50 LEU HB2 1 1
20 36118 2 1 50 LEU HB3 H 3.369 -4.267 -4.715 1.00 . B B . 50 LEU HB3 1 1
20 36119 2 1 50 LEU HD11 H 0.243 -1.911 -4.840 1.00 . B B . 50 LEU HD11 1 1
20 36120 2 1 50 LEU HD12 H 1.281 -1.606 -6.244 1.00 . B B . 50 LEU HD12 1 1
20 36121 2 1 50 LEU HD13 H -0.185 -2.596 -6.393 1.00 . B B . 50 LEU HD13 1 1
20 36122 2 1 50 LEU HD21 H 2.468 -5.092 -6.642 1.00 . B B . 50 LEU HD21 1 1
20 36123 2 1 50 LEU HD22 H 0.796 -4.749 -7.119 1.00 . B B . 50 LEU HD22 1 1
20 36124 2 1 50 LEU HD23 H 2.079 -3.589 -7.503 1.00 . B B . 50 LEU HD23 1 1
20 36125 2 1 50 LEU HG H 0.903 -4.293 -4.823 1.00 . B B . 50 LEU HG 1 1
20 36126 2 1 50 LEU N N 2.155 -3.887 -2.378 1.00 . B B . 50 LEU N 1 1
20 36127 2 1 50 LEU O O 1.006 -1.385 -2.487 1.00 . B B . 50 LEU O 1 1
20 36128 2 1 51 ARG C C 2.837 1.448 -5.050 1.00 . B B . 51 ARG C 1 1
20 36129 2 1 51 ARG CA C 2.309 0.872 -3.743 1.00 . B B . 51 ARG CA 1 1
20 36130 2 1 51 ARG CB C 2.777 1.768 -2.592 1.00 . B B . 51 ARG CB 1 1
20 36131 2 1 51 ARG CD C 2.493 2.452 -0.205 1.00 . B B . 51 ARG CD 1 1
20 36132 2 1 51 ARG CG C 2.250 1.336 -1.222 1.00 . B B . 51 ARG CG 1 1
20 36133 2 1 51 ARG CZ C 1.881 2.812 2.190 1.00 . B B . 51 ARG CZ 1 1
20 36134 2 1 51 ARG H H 3.744 -0.675 -3.844 1.00 . B B . 51 ARG H 1 1
20 36135 2 1 51 ARG HA H 1.224 0.857 -3.778 1.00 . B B . 51 ARG HA 1 1
20 36136 2 1 51 ARG HB2 H 3.861 1.765 -2.575 1.00 . B B . 51 ARG HB2 1 1
20 36137 2 1 51 ARG HB3 H 2.450 2.792 -2.782 1.00 . B B . 51 ARG HB3 1 1
20 36138 2 1 51 ARG HD2 H 3.553 2.715 -0.205 1.00 . B B . 51 ARG HD2 1 1
20 36139 2 1 51 ARG HD3 H 1.910 3.324 -0.506 1.00 . B B . 51 ARG HD3 1 1
20 36140 2 1 51 ARG HE H 1.993 1.033 1.276 1.00 . B B . 51 ARG HE 1 1
20 36141 2 1 51 ARG HG2 H 1.183 1.145 -1.299 1.00 . B B . 51 ARG HG2 1 1
20 36142 2 1 51 ARG HG3 H 2.757 0.425 -0.899 1.00 . B B . 51 ARG HG3 1 1
20 36143 2 1 51 ARG HH11 H 2.405 4.506 1.280 1.00 . B B . 51 ARG HH11 1 1
20 36144 2 1 51 ARG HH12 H 1.872 4.695 2.929 1.00 . B B . 51 ARG HH12 1 1
20 36145 2 1 51 ARG HH21 H 1.454 1.295 3.435 1.00 . B B . 51 ARG HH21 1 1
20 36146 2 1 51 ARG HH22 H 1.431 2.884 4.144 1.00 . B B . 51 ARG HH22 1 1
20 36147 2 1 51 ARG N N 2.787 -0.488 -3.559 1.00 . B B . 51 ARG N 1 1
20 36148 2 1 51 ARG NE N 2.094 2.025 1.144 1.00 . B B . 51 ARG NE 1 1
20 36149 2 1 51 ARG NH1 N 2.020 4.116 2.124 1.00 . B B . 51 ARG NH1 1 1
20 36150 2 1 51 ARG NH2 N 1.522 2.292 3.338 1.00 . B B . 51 ARG NH2 1 1
20 36151 2 1 51 ARG O O 3.866 1.016 -5.569 1.00 . B B . 51 ARG O 1 1
20 36152 2 1 52 LEU C C 2.150 4.856 -5.887 1.00 . B B . 52 LEU C 1 1
20 36153 2 1 52 LEU CA C 2.657 3.513 -6.411 1.00 . B B . 52 LEU CA 1 1
20 36154 2 1 52 LEU CB C 2.171 3.208 -7.836 1.00 . B B . 52 LEU CB 1 1
20 36155 2 1 52 LEU CD1 C 3.856 4.509 -9.263 1.00 . B B . 52 LEU CD1 1 1
20 36156 2 1 52 LEU CD2 C 1.568 4.045 -10.129 1.00 . B B . 52 LEU CD2 1 1
20 36157 2 1 52 LEU CG C 2.391 4.333 -8.868 1.00 . B B . 52 LEU CG 1 1
20 36158 2 1 52 LEU H H 1.345 2.769 -4.950 1.00 . B B . 52 LEU H 1 1
20 36159 2 1 52 LEU HA H 3.745 3.510 -6.398 1.00 . B B . 52 LEU HA 1 1
20 36160 2 1 52 LEU HB2 H 2.652 2.293 -8.187 1.00 . B B . 52 LEU HB2 1 1
20 36161 2 1 52 LEU HB3 H 1.106 3.022 -7.776 1.00 . B B . 52 LEU HB3 1 1
20 36162 2 1 52 LEU HD11 H 3.947 5.300 -10.007 1.00 . B B . 52 LEU HD11 1 1
20 36163 2 1 52 LEU HD12 H 4.459 4.768 -8.396 1.00 . B B . 52 LEU HD12 1 1
20 36164 2 1 52 LEU HD13 H 4.227 3.581 -9.688 1.00 . B B . 52 LEU HD13 1 1
20 36165 2 1 52 LEU HD21 H 0.887 3.210 -9.970 1.00 . B B . 52 LEU HD21 1 1
20 36166 2 1 52 LEU HD22 H 0.992 4.933 -10.386 1.00 . B B . 52 LEU HD22 1 1
20 36167 2 1 52 LEU HD23 H 2.220 3.790 -10.961 1.00 . B B . 52 LEU HD23 1 1
20 36168 2 1 52 LEU HG H 2.046 5.281 -8.454 1.00 . B B . 52 LEU HG 1 1
20 36169 2 1 52 LEU N N 2.163 2.503 -5.488 1.00 . B B . 52 LEU N 1 1
20 36170 2 1 52 LEU O O 0.995 4.965 -5.467 1.00 . B B . 52 LEU O 1 1
20 36171 2 1 53 ASP C C 3.449 8.233 -6.030 1.00 . B B . 53 ASP C 1 1
20 36172 2 1 53 ASP CA C 2.845 7.115 -5.187 1.00 . B B . 53 ASP CA 1 1
20 36173 2 1 53 ASP CB C 3.526 6.987 -3.816 1.00 . B B . 53 ASP CB 1 1
20 36174 2 1 53 ASP CG C 3.421 8.229 -2.929 1.00 . B B . 53 ASP CG 1 1
20 36175 2 1 53 ASP H H 3.986 5.639 -6.173 1.00 . B B . 53 ASP H 1 1
20 36176 2 1 53 ASP HA H 1.783 7.320 -5.040 1.00 . B B . 53 ASP HA 1 1
20 36177 2 1 53 ASP HB2 H 3.057 6.161 -3.279 1.00 . B B . 53 ASP HB2 1 1
20 36178 2 1 53 ASP HB3 H 4.576 6.735 -3.972 1.00 . B B . 53 ASP HB3 1 1
20 36179 2 1 53 ASP N N 3.032 5.849 -5.881 1.00 . B B . 53 ASP N 1 1
20 36180 2 1 53 ASP O O 4.660 8.241 -6.278 1.00 . B B . 53 ASP O 1 1
20 36181 2 1 53 ASP OD1 O 2.418 8.963 -3.066 1.00 . B B . 53 ASP OD1 1 1
20 36182 2 1 53 ASP OD2 O 4.277 8.371 -2.032 1.00 . B B . 53 ASP OD2 1 1
20 36183 2 1 54 LYS C C 3.550 11.295 -5.944 1.00 . B B . 54 LYS C 1 1
20 36184 2 1 54 LYS CA C 3.091 10.398 -7.088 1.00 . B B . 54 LYS CA 1 1
20 36185 2 1 54 LYS CB C 2.092 10.989 -8.095 1.00 . B B . 54 LYS CB 1 1
20 36186 2 1 54 LYS CD C 1.840 13.442 -7.598 1.00 . B B . 54 LYS CD 1 1
20 36187 2 1 54 LYS CE C 0.946 14.347 -6.771 1.00 . B B . 54 LYS CE 1 1
20 36188 2 1 54 LYS CG C 1.149 12.074 -7.595 1.00 . B B . 54 LYS CG 1 1
20 36189 2 1 54 LYS H H 1.618 9.099 -6.240 1.00 . B B . 54 LYS H 1 1
20 36190 2 1 54 LYS HA H 3.986 10.154 -7.657 1.00 . B B . 54 LYS HA 1 1
20 36191 2 1 54 LYS HB2 H 2.658 11.401 -8.930 1.00 . B B . 54 LYS HB2 1 1
20 36192 2 1 54 LYS HB3 H 1.478 10.179 -8.477 1.00 . B B . 54 LYS HB3 1 1
20 36193 2 1 54 LYS HD2 H 2.839 13.383 -7.169 1.00 . B B . 54 LYS HD2 1 1
20 36194 2 1 54 LYS HD3 H 1.930 13.807 -8.624 1.00 . B B . 54 LYS HD3 1 1
20 36195 2 1 54 LYS HE2 H 0.172 14.749 -7.433 1.00 . B B . 54 LYS HE2 1 1
20 36196 2 1 54 LYS HE3 H 0.471 13.720 -6.011 1.00 . B B . 54 LYS HE3 1 1
20 36197 2 1 54 LYS HG2 H 0.295 12.135 -8.263 1.00 . B B . 54 LYS HG2 1 1
20 36198 2 1 54 LYS HG3 H 0.785 11.812 -6.600 1.00 . B B . 54 LYS HG3 1 1
20 36199 2 1 54 LYS HZ1 H 1.767 16.235 -6.698 1.00 . B B . 54 LYS HZ1 1 1
20 36200 2 1 54 LYS HZ2 H 1.292 15.670 -5.218 1.00 . B B . 54 LYS HZ2 1 1
20 36201 2 1 54 LYS HZ3 H 2.664 15.095 -5.935 1.00 . B B . 54 LYS HZ3 1 1
20 36202 2 1 54 LYS N N 2.602 9.152 -6.510 1.00 . B B . 54 LYS N 1 1
20 36203 2 1 54 LYS NZ N 1.717 15.420 -6.106 1.00 . B B . 54 LYS NZ 1 1
20 36204 2 1 54 LYS O O 2.779 11.712 -5.078 1.00 . B B . 54 LYS O 1 1
20 36205 2 1 55 VAL C C 5.209 13.410 -4.380 1.00 . B B . 55 VAL C 1 1
20 36206 2 1 55 VAL CA C 5.550 11.970 -4.733 1.00 . B B . 55 VAL CA 1 1
20 36207 2 1 55 VAL CB C 7.061 11.737 -4.857 1.00 . B B . 55 VAL CB 1 1
20 36208 2 1 55 VAL CG1 C 7.343 10.242 -5.026 1.00 . B B . 55 VAL CG1 1 1
20 36209 2 1 55 VAL CG2 C 7.708 12.566 -5.973 1.00 . B B . 55 VAL CG2 1 1
20 36210 2 1 55 VAL H H 5.416 11.210 -6.702 1.00 . B B . 55 VAL H 1 1
20 36211 2 1 55 VAL HA H 5.195 11.349 -3.908 1.00 . B B . 55 VAL HA 1 1
20 36212 2 1 55 VAL HB H 7.525 12.020 -3.925 1.00 . B B . 55 VAL HB 1 1
20 36213 2 1 55 VAL HG11 H 6.889 9.681 -4.209 1.00 . B B . 55 VAL HG11 1 1
20 36214 2 1 55 VAL HG12 H 6.935 9.886 -5.966 1.00 . B B . 55 VAL HG12 1 1
20 36215 2 1 55 VAL HG13 H 8.417 10.074 -5.032 1.00 . B B . 55 VAL HG13 1 1
20 36216 2 1 55 VAL HG21 H 8.782 12.379 -5.979 1.00 . B B . 55 VAL HG21 1 1
20 36217 2 1 55 VAL HG22 H 7.294 12.287 -6.941 1.00 . B B . 55 VAL HG22 1 1
20 36218 2 1 55 VAL HG23 H 7.542 13.630 -5.805 1.00 . B B . 55 VAL HG23 1 1
20 36219 2 1 55 VAL N N 4.857 11.525 -5.927 1.00 . B B . 55 VAL N 1 1
20 36220 2 1 55 VAL O O 4.837 14.238 -5.222 1.00 . B B . 55 VAL O 1 1
20 36221 2 1 56 LEU C C 5.756 16.107 -2.801 1.00 . B B . 56 LEU C 1 1
20 36222 2 1 56 LEU CA C 4.903 14.888 -2.428 1.00 . B B . 56 LEU CA 1 1
20 36223 2 1 56 LEU CB C 4.876 14.589 -0.924 1.00 . B B . 56 LEU CB 1 1
20 36224 2 1 56 LEU CD1 C 2.918 16.089 -0.405 1.00 . B B . 56 LEU CD1 1 1
20 36225 2 1 56 LEU CD2 C 4.503 15.419 1.373 1.00 . B B . 56 LEU CD2 1 1
20 36226 2 1 56 LEU CG C 4.387 15.785 -0.101 1.00 . B B . 56 LEU CG 1 1
20 36227 2 1 56 LEU H H 5.554 12.877 -2.494 1.00 . B B . 56 LEU H 1 1
20 36228 2 1 56 LEU HA H 3.898 15.117 -2.776 1.00 . B B . 56 LEU HA 1 1
20 36229 2 1 56 LEU HB2 H 4.219 13.738 -0.732 1.00 . B B . 56 LEU HB2 1 1
20 36230 2 1 56 LEU HB3 H 5.887 14.317 -0.609 1.00 . B B . 56 LEU HB3 1 1
20 36231 2 1 56 LEU HD11 H 2.325 15.184 -0.279 1.00 . B B . 56 LEU HD11 1 1
20 36232 2 1 56 LEU HD12 H 2.551 16.858 0.272 1.00 . B B . 56 LEU HD12 1 1
20 36233 2 1 56 LEU HD13 H 2.814 16.457 -1.425 1.00 . B B . 56 LEU HD13 1 1
20 36234 2 1 56 LEU HD21 H 4.170 16.260 1.977 1.00 . B B . 56 LEU HD21 1 1
20 36235 2 1 56 LEU HD22 H 3.881 14.552 1.586 1.00 . B B . 56 LEU HD22 1 1
20 36236 2 1 56 LEU HD23 H 5.540 15.189 1.614 1.00 . B B . 56 LEU HD23 1 1
20 36237 2 1 56 LEU HG H 4.999 16.664 -0.303 1.00 . B B . 56 LEU HG 1 1
20 36238 2 1 56 LEU N N 5.302 13.657 -3.080 1.00 . B B . 56 LEU N 1 1
20 36239 2 1 56 LEU O O 5.166 17.113 -3.248 1.00 . B B . 56 LEU O 1 1
20 36240 2 1 56 LEU OXT O 6.990 16.139 -2.598 1.00 . B B . 56 LEU OXT 1 1
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